NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629971 |
5wov   |
30323 | cing | 4-filtered-FRED | STAR | entry | full | 329 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wov
# This FRED archive file contains, for PDB entry <5wov>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5wov
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wov
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3482.91
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 $Two_inhibitor_peptide_topologies_2 A . 1 1
stop_
save_
save_Two_inhibitor_peptide_topologies_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Two inhibitor peptide topologies 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGVCPKILQRCRRDSDCPGACICRGNGYCGSGSD
_Entity.Number_of_monomers 34
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 SER . 1 1
16 ASP . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 GLY . 1 1
31 SER . 1 1
32 GLY . 1 1
33 SER . 1 1
34 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
ASP 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
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 12 ARG H . 12 . HN 1 1
1 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
2 1 1 1 1 12 ARG H . 12 . HN 1 1
2 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
3 1 1 1 1 13 ARG H . 13 . HN 1 1
3 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
4 1 1 1 1 13 ARG HA . 13 . HA 1 1
4 1 2 1 1 14 ASP H . 14 . HN 1 1
5 1 1 1 1 14 ASP H . 14 . HN 1 1
5 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
6 1 1 1 1 14 ASP H . 14 . HN 1 1
6 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
7 1 1 1 1 15 SER H . 15 . HN 1 1
7 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
8 1 1 1 1 15 SER H . 15 . HN 1 1
8 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
9 1 1 1 1 16 ASP H . 16 . HN 1 1
9 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
10 1 1 1 1 16 ASP H . 16 . HN 1 1
10 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
11 1 1 1 1 17 CYS H . 17 . HN 1 1
11 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
12 1 1 1 1 17 CYS H . 17 . HN 1 1
12 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
13 1 1 1 1 29 CYS H . 29 . HN 1 1
13 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
14 1 1 1 1 29 CYS H . 29 . HN 1 1
14 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
15 1 1 1 1 28 TYR H . 28 . HN 1 1
15 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
16 1 1 1 1 28 TYR H . 28 . HN 1 1
16 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
17 1 1 1 1 26 ASN H . 26 . HN 1 1
17 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
18 1 1 1 1 26 ASN H . 26 . HN 1 1
18 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
19 1 1 1 1 25 GLY H . 25 . HN 1 1
19 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
20 1 1 1 1 24 ARG H . 24 . HN 1 1
20 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
21 1 1 1 1 23 CYS H . 23 . HN 1 1
21 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
22 1 1 1 1 23 CYS H . 23 . HN 1 1
22 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
23 1 1 1 1 21 CYS H . 21 . HN 1 1
23 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
24 1 1 1 1 21 CYS H . 21 . HN 1 1
24 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
25 1 1 1 1 11 CYS H . 11 . HN 1 1
25 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
26 1 1 1 1 3 VAL H . 3 . HN 1 1
26 1 2 1 1 3 VAL HB . 3 . HB 1 1
27 1 1 1 1 3 VAL HA . 3 . HA 1 1
27 1 2 1 1 4 CYS H . 4 . HN 1 1
28 1 1 1 1 7 ILE H . 7 . HN 1 1
28 1 2 1 1 7 ILE HB . 7 . HB 1 1
29 1 1 1 1 7 ILE HA . 7 . HA 1 1
29 1 2 1 1 8 LEU H . 8 . HN 1 1
30 1 1 1 1 8 LEU H . 8 . HN 1 1
30 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
31 1 1 1 1 8 LEU H . 8 . HN 1 1
31 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
32 1 1 1 1 34 ASP H . 34 . HN 1 1
32 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
33 1 1 1 1 34 ASP H . 34 . HN 1 1
33 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
34 1 1 1 1 33 SER H . 33 . HN 1 1
34 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
35 1 1 1 1 33 SER H . 33 . HN 1 1
35 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
36 1 1 1 1 31 SER H . 31 . HN 1 1
36 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
37 1 1 1 1 31 SER H . 31 . HN 1 1
37 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
38 1 1 1 1 29 CYS HA . 29 . HA 1 1
38 1 2 1 1 30 GLY H . 30 . HN 1 1
39 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
39 1 2 1 1 30 GLY H . 30 . HN 1 1
40 1 1 1 1 28 TYR HA . 28 . HA 1 1
40 1 2 1 1 29 CYS H . 29 . HN 1 1
41 1 1 1 1 24 ARG HA . 24 . HA 1 1
41 1 2 1 1 25 GLY H . 25 . HN 1 1
42 1 1 1 1 24 ARG H . 24 . HN 1 1
42 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
43 1 1 1 1 23 CYS HA . 23 . HA 1 1
43 1 2 1 1 24 ARG H . 24 . HN 1 1
44 1 1 1 1 22 ILE HA . 22 . HA 1 1
44 1 2 1 1 23 CYS H . 23 . HN 1 1
45 1 1 1 1 21 CYS HA . 21 . HA 1 1
45 1 2 1 1 22 ILE H . 22 . HN 1 1
46 1 1 1 1 10 ARG H . 10 . HN 1 1
46 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
47 1 1 1 1 10 ARG H . 10 . HN 1 1
47 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
48 1 1 1 1 11 CYS HA . 11 . HA 1 1
48 1 2 1 1 12 ARG H . 12 . HN 1 1
49 1 1 1 1 9 GLN HA . 9 . HA 1 1
49 1 2 1 1 10 ARG H . 10 . HN 1 1
50 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
50 1 2 1 1 10 ARG H . 10 . HN 1 1
51 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
51 1 2 1 1 10 ARG H . 10 . HN 1 1
52 1 1 1 1 23 CYS HA . 23 . HA 1 1
52 1 2 1 1 30 GLY H . 30 . HN 1 1
53 1 1 1 1 21 CYS HA . 21 . HA 1 1
53 1 2 1 1 30 GLY H . 30 . HN 1 1
54 1 1 1 1 22 ILE H . 22 . HN 1 1
54 1 2 1 1 30 GLY H . 30 . HN 1 1
55 1 1 1 1 24 ARG H . 24 . HN 1 1
55 1 2 1 1 30 GLY H . 30 . HN 1 1
56 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
56 1 2 1 1 12 ARG H . 12 . HN 1 1
57 1 1 1 1 12 ARG H . 12 . HN 1 1
57 1 2 1 1 13 ARG H . 13 . HN 1 1
58 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
58 1 2 1 1 14 ASP H . 14 . HN 1 1
59 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
59 1 2 1 1 14 ASP H . 14 . HN 1 1
60 1 1 1 1 14 ASP H . 14 . HN 1 1
60 1 2 1 1 15 SER H . 15 . HN 1 1
61 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
61 1 2 1 1 22 ILE H . 22 . HN 1 1
62 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
62 1 2 1 1 22 ILE H . 22 . HN 1 1
63 1 1 1 1 21 CYS H . 21 . HN 1 1
63 1 2 1 1 22 ILE H . 22 . HN 1 1
64 1 1 1 1 32 GLY H . 32 . HN 1 1
64 1 2 1 1 33 SER H . 33 . HN 1 1
65 1 1 1 1 22 ILE HB . 22 . HB 1 1
65 1 2 1 1 23 CYS H . 23 . HN 1 1
66 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
66 1 2 1 1 25 GLY H . 25 . HN 1 1
67 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
67 1 2 1 1 25 GLY H . 25 . HN 1 1
68 1 1 1 1 25 GLY H . 25 . HN 1 1
68 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
69 1 1 1 1 25 GLY H . 25 . HN 1 1
69 1 2 1 1 26 ASN H . 26 . HN 1 1
70 1 1 1 1 3 VAL HB . 3 . HB 1 1
70 1 2 1 1 4 CYS H . 4 . HN 1 1
71 1 1 1 1 7 ILE H . 7 . HN 1 1
71 1 2 1 1 8 LEU H . 8 . HN 1 1
72 1 1 1 1 11 CYS H . 11 . HN 1 1
72 1 2 1 1 28 TYR HA . 28 . HA 1 1
73 1 1 1 1 27 GLY H . 27 . HN 1 1
73 1 2 1 1 28 TYR H . 28 . HN 1 1
74 1 1 1 1 26 ASN H . 26 . HN 1 1
74 1 2 1 1 27 GLY H . 27 . HN 1 1
75 1 1 1 1 20 ALA H . 20 . HN 1 1
75 1 2 1 1 21 CYS H . 21 . HN 1 1
76 1 1 1 1 10 ARG HA . 10 . HA 1 1
76 1 2 1 1 11 CYS H . 11 . HN 1 1
77 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
77 1 2 1 1 11 CYS H . 11 . HN 1 1
78 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
78 1 2 1 1 11 CYS H . 11 . HN 1 1
79 1 1 1 1 15 SER H . 15 . HN 1 1
79 1 2 1 1 16 ASP H . 16 . HN 1 1
80 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
80 1 2 1 1 15 SER H . 15 . HN 1 1
81 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
81 1 2 1 1 15 SER H . 15 . HN 1 1
82 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
82 1 2 1 1 15 SER H . 15 . HN 1 1
83 1 1 1 1 24 ARG H . 24 . HN 1 1
83 1 2 1 1 29 CYS HA . 29 . HA 1 1
84 1 1 1 1 24 ARG H . 24 . HN 1 1
84 1 2 1 1 28 TYR H . 28 . HN 1 1
85 1 1 1 1 16 ASP H . 16 . HN 1 1
85 1 2 1 1 17 CYS H . 17 . HN 1 1
86 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
86 1 2 1 1 26 ASN H . 26 . HN 1 1
87 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
87 1 2 1 1 26 ASN H . 26 . HN 1 1
88 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
88 1 2 1 1 28 TYR H . 28 . HN 1 1
89 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
89 1 2 1 1 20 ALA H . 20 . HN 1 1
90 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
90 1 2 1 1 20 ALA H . 20 . HN 1 1
91 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
91 1 2 1 1 27 GLY H . 27 . HN 1 1
92 1 1 1 1 12 ARG H . 12 . HN 1 1
92 1 2 1 1 13 ARG HA . 13 . HA 1 1
93 1 1 1 1 22 ILE H . 22 . HN 1 1
93 1 2 1 1 29 CYS HA . 29 . HA 1 1
94 1 1 1 1 23 CYS HA . 23 . HA 1 1
94 1 2 1 1 29 CYS H . 29 . HN 1 1
95 1 1 1 1 10 ARG HA . 10 . HA 1 1
95 1 2 1 1 29 CYS H . 29 . HN 1 1
96 1 1 1 1 8 LEU H . 8 . HN 1 1
96 1 2 1 1 9 GLN HA . 9 . HA 1 1
97 1 1 1 1 14 ASP HA . 14 . HA 1 1
97 1 2 1 1 23 CYS H . 23 . HN 1 1
98 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
98 1 2 1 1 27 GLY H . 27 . HN 1 1
99 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
99 1 2 1 1 27 GLY H . 27 . HN 1 1
100 1 1 1 1 22 ILE HA . 22 . HA 1 1
100 1 2 1 1 30 GLY H . 30 . HN 1 1
101 1 1 1 1 14 ASP H . 14 . HN 1 1
101 1 2 1 1 16 ASP H . 16 . HN 1 1
102 1 1 1 1 14 ASP HA . 14 . HA 1 1
102 1 2 1 1 17 CYS H . 17 . HN 1 1
103 1 1 1 1 15 SER HA . 15 . HA 1 1
103 1 2 1 1 17 CYS H . 17 . HN 1 1
104 1 1 1 1 17 CYS H . 17 . HN 1 1
104 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
105 1 1 1 1 4 CYS HA . 4 . HA 1 1
105 1 2 1 1 21 CYS H . 21 . HN 1 1
106 1 1 1 1 24 ARG HA . 24 . HA 1 1
106 1 2 1 1 26 ASN H . 26 . HN 1 1
107 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
107 1 2 1 1 16 ASP H . 16 . HN 1 1
108 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
108 1 2 1 1 16 ASP H . 16 . HN 1 1
109 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
109 1 2 1 1 28 TYR H . 28 . HN 1 1
110 1 1 1 1 25 GLY H . 25 . HN 1 1
110 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
111 1 1 1 1 29 CYS H . 29 . HN 1 1
111 1 2 1 1 30 GLY H . 30 . HN 1 1
112 1 1 1 1 14 ASP HA . 14 . HA 1 1
112 1 2 1 1 16 ASP H . 16 . HN 1 1
113 1 1 1 1 30 GLY H . 30 . HN 1 1
113 1 2 1 1 31 SER H . 31 . HN 1 1
114 1 1 1 1 21 CYS HA . 21 . HA 1 1
114 1 2 1 1 32 GLY H . 32 . HN 1 1
115 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
115 1 2 1 1 19 GLY H . 19 . HN 1 1
116 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
116 1 2 1 1 19 GLY H . 19 . HN 1 1
117 1 1 1 1 18 PRO HA . 18 . HA 1 1
117 1 2 1 1 19 GLY H . 19 . HN 1 1
118 1 1 1 1 2 GLY H . 2 . HN 1 1
118 1 2 1 1 3 VAL H . 3 . HN 1 1
119 1 1 1 1 12 ARG H . 12 . HN 1 1
119 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
120 1 1 1 1 12 ARG H . 12 . HN 1 1
120 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
121 1 1 1 1 14 ASP HA . 14 . HA 1 1
121 1 2 1 1 22 ILE HA . 22 . HA 1 1
122 1 1 1 1 17 CYS HA . 17 . HA 1 1
122 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
123 1 1 1 1 12 ARG H . 12 . HN 1 1
123 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
124 1 1 1 1 12 ARG H . 12 . HN 1 1
124 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
125 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
125 1 2 1 1 13 ARG HE . 13 . HE 1 1
126 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
126 1 2 1 1 13 ARG HE . 13 . HE 1 1
127 1 1 1 1 4 CYS HA . 4 . HA 1 1
127 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
128 1 1 1 1 4 CYS HA . 4 . HA 1 1
128 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
129 1 1 1 1 24 ARG H . 24 . HN 1 1
129 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
130 1 1 1 1 24 ARG H . 24 . HN 1 1
130 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
131 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
131 1 2 1 1 24 ARG HE . 24 . HE 1 1
132 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
132 1 2 1 1 24 ARG HE . 24 . HE 1 1
133 1 1 1 1 22 ILE H . 22 . HN 1 1
133 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
134 1 1 1 1 22 ILE H . 22 . HN 1 1
134 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
135 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
135 1 2 1 1 10 ARG HE . 10 . HE 1 1
136 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
136 1 2 1 1 10 ARG HE . 10 . HE 1 1
137 1 1 1 1 17 CYS HA . 17 . HA 1 1
137 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
138 1 1 1 1 17 CYS HA . 17 . HA 1 1
138 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
139 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
139 1 2 1 1 10 ARG H . 10 . HN 1 1
140 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
140 1 2 1 1 10 ARG H . 10 . HN 1 1
141 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
141 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
142 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
142 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
143 1 1 1 1 6 LYS HA . 6 . HA 1 1
143 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
144 1 1 1 1 6 LYS HA . 6 . HA 1 1
144 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
145 1 1 1 1 8 LEU H . 8 . HN 1 1
145 1 2 1 1 8 LEU HG . 8 . HG 1 1
146 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
146 1 2 1 1 30 GLY H . 30 . HN 1 1
147 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
147 1 2 1 1 30 GLY H . 30 . HN 1 1
148 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
148 1 2 1 1 30 GLY H . 30 . HN 1 1
149 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
149 1 2 1 1 30 GLY H . 30 . HN 1 1
150 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
150 1 2 1 1 30 GLY H . 30 . HN 1 1
151 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
151 1 2 1 1 14 ASP H . 14 . HN 1 1
152 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
152 1 2 1 1 14 ASP H . 14 . HN 1 1
153 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
153 1 2 1 1 32 GLY H . 32 . HN 1 1
154 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
154 1 2 1 1 23 CYS H . 23 . HN 1 1
155 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
155 1 2 1 1 23 CYS H . 23 . HN 1 1
156 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
156 1 2 1 1 23 CYS H . 23 . HN 1 1
157 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
157 1 2 1 1 23 CYS H . 23 . HN 1 1
158 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
158 1 2 1 1 25 GLY H . 25 . HN 1 1
159 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
159 1 2 1 1 25 GLY H . 25 . HN 1 1
160 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
160 1 2 1 1 8 LEU H . 8 . HN 1 1
161 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
161 1 2 1 1 16 ASP H . 16 . HN 1 1
162 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
162 1 2 1 1 16 ASP H . 16 . HN 1 1
163 1 1 1 1 8 LEU HG . 8 . HG 1 1
163 1 2 1 1 28 TYR QD . 28 . HD# 1 1
164 1 1 1 1 10 ARG HA . 10 . HA 1 1
164 1 2 1 1 28 TYR QD . 28 . HD# 1 1
165 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
165 1 2 1 1 30 GLY H . 30 . HN 1 1
166 1 1 1 1 22 ILE H . 22 . HN 1 1
166 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
167 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
167 1 2 1 1 22 ILE H . 22 . HN 1 1
168 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
168 1 2 1 1 8 LEU H . 8 . HN 1 1
169 1 1 1 1 21 CYS H . 21 . HN 1 1
169 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
170 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
170 1 2 1 1 16 ASP H . 16 . HN 1 1
171 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
171 1 2 1 1 28 TYR H . 28 . HN 1 1
172 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
172 1 2 1 1 28 TYR H . 28 . HN 1 1
173 1 1 1 1 8 LEU HG . 8 . HG 1 1
173 1 2 1 1 28 TYR QE . 28 . HE# 1 1
174 1 1 1 1 10 ARG H . 10 . HN 1 1
174 1 2 1 1 28 TYR QD . 28 . HD# 1 1
175 1 1 1 1 9 GLN H . 9 . HN 1 1
175 1 2 1 1 28 TYR QD . 28 . HD# 1 1
176 1 1 1 1 6 LYS HA . 6 . HA 1 1
176 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
177 1 1 1 1 6 LYS HA . 6 . HA 1 1
177 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
178 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
178 1 2 1 1 32 GLY H . 32 . HN 1 1
179 1 1 1 1 8 LEU HA . 8 . HA 1 1
179 1 2 1 1 28 TYR QD . 28 . HD# 1 1
180 1 1 1 1 8 LEU HA . 8 . HA 1 1
180 1 2 1 1 28 TYR QE . 28 . HE# 1 1
181 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
181 1 2 1 1 29 CYS HA . 29 . HA 1 1
182 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
182 1 2 1 1 29 CYS HA . 29 . HA 1 1
183 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
183 1 2 1 1 22 ILE H . 22 . HN 1 1
184 1 1 1 1 20 ALA MB . 20 . HB# 1 1
184 1 2 1 1 21 CYS H . 21 . HN 1 1
185 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
185 1 2 1 1 32 GLY H . 32 . HN 1 1
186 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
186 1 2 1 1 23 CYS H . 23 . HN 1 1
187 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
187 1 2 1 1 8 LEU H . 8 . HN 1 1
188 1 1 1 1 3 VAL H . 3 . HN 1 1
188 1 2 1 1 20 ALA MB . 20 . HB# 1 1
189 1 1 1 1 21 CYS H . 21 . HN 1 1
189 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
190 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
190 1 2 1 1 24 ARG H . 24 . HN 1 1
191 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
191 1 2 1 1 24 ARG HE . 24 . HE 1 1
192 1 1 1 1 2 GLY H . 2 . HN 1 1
192 1 2 1 1 20 ALA MB . 20 . HB# 1 1
193 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
193 1 2 1 1 9 GLN H . 9 . HN 1 1
194 1 1 1 1 2 GLY QA . 2 . HA# 1 1
194 1 2 1 1 3 VAL H . 3 . HN 1 1
195 1 1 1 1 4 CYS H . 4 . HN 1 1
195 1 2 1 1 4 CYS QB . 4 . HB# 1 1
196 1 1 1 1 4 CYS HA . 4 . HA 1 1
196 1 2 1 1 5 PRO QD . 5 . HD# 1 1
197 1 1 1 1 5 PRO QD . 5 . HD# 1 1
197 1 2 1 1 6 LYS QG . 6 . HG# 1 1
198 1 1 1 1 7 ILE H . 7 . HN 1 1
198 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
199 1 1 1 1 8 LEU H . 8 . HN 1 1
199 1 2 1 1 8 LEU QB . 8 . HB# 1 1
200 1 1 1 1 8 LEU QB . 8 . HB# 1 1
200 1 2 1 1 28 TYR QD . 28 . HD# 1 1
201 1 1 1 1 8 LEU QB . 8 . HB# 1 1
201 1 2 1 1 28 TYR QE . 28 . HE# 1 1
202 1 1 1 1 8 LEU QD . 8 . HD## 1 1
202 1 2 1 1 9 GLN H . 9 . HN 1 1
203 1 1 1 1 8 LEU QD . 8 . HD## 1 1
203 1 2 1 1 28 TYR QD . 28 . HD# 1 1
204 1 1 1 1 8 LEU QD . 8 . HD## 1 1
204 1 2 1 1 28 TYR QE . 28 . HE# 1 1
205 1 1 1 1 8 LEU QD . 8 . HD## 1 1
205 1 2 1 1 29 CYS H . 29 . HN 1 1
206 1 1 1 1 9 GLN QB . 9 . HB# 1 1
206 1 2 1 1 10 ARG H . 10 . HN 1 1
207 1 1 1 1 9 GLN QB . 9 . HB# 1 1
207 1 2 1 1 18 PRO QD . 18 . HD# 1 1
208 1 1 1 1 9 GLN QB . 9 . HB# 1 1
208 1 2 1 1 29 CYS H . 29 . HN 1 1
209 1 1 1 1 9 GLN QG . 9 . HG# 1 1
209 1 2 1 1 29 CYS H . 29 . HN 1 1
210 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
210 1 2 1 1 17 CYS HA . 17 . HA 1 1
211 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
211 1 2 1 1 18 PRO QD . 18 . HD# 1 1
212 1 1 1 1 10 ARG H . 10 . HN 1 1
212 1 2 1 1 10 ARG QB . 10 . HB# 1 1
213 1 1 1 1 10 ARG H . 10 . HN 1 1
213 1 2 1 1 10 ARG QG . 10 . HG# 1 1
214 1 1 1 1 10 ARG QB . 10 . HB# 1 1
214 1 2 1 1 11 CYS H . 11 . HN 1 1
215 1 1 1 1 10 ARG QB . 10 . HB# 1 1
215 1 2 1 1 28 TYR QD . 28 . HD# 1 1
216 1 1 1 1 10 ARG QB . 10 . HB# 1 1
216 1 2 1 1 28 TYR QE . 28 . HE# 1 1
217 1 1 1 1 10 ARG QG . 10 . HG# 1 1
217 1 2 1 1 11 CYS H . 11 . HN 1 1
218 1 1 1 1 10 ARG QG . 10 . HG# 1 1
218 1 2 1 1 28 TYR QD . 28 . HD# 1 1
219 1 1 1 1 10 ARG QG . 10 . HG# 1 1
219 1 2 1 1 28 TYR QE . 28 . HE# 1 1
220 1 1 1 1 10 ARG QD . 10 . HD# 1 1
220 1 2 1 1 11 CYS H . 11 . HN 1 1
221 1 1 1 1 10 ARG QD . 10 . HD# 1 1
221 1 2 1 1 28 TYR QD . 28 . HD# 1 1
222 1 1 1 1 10 ARG QD . 10 . HD# 1 1
222 1 2 1 1 28 TYR QE . 28 . HE# 1 1
223 1 1 1 1 12 ARG H . 12 . HN 1 1
223 1 2 1 1 12 ARG QB . 12 . HB# 1 1
224 1 1 1 1 12 ARG H . 12 . HN 1 1
224 1 2 1 1 12 ARG QG . 12 . HG# 1 1
225 1 1 1 1 12 ARG H . 12 . HN 1 1
225 1 2 1 1 12 ARG QD . 12 . HD# 1 1
226 1 1 1 1 12 ARG H . 12 . HN 1 1
226 1 2 1 1 16 ASP QB . 16 . HB# 1 1
227 1 1 1 1 12 ARG HA . 12 . HA 1 1
227 1 2 1 1 12 ARG QG . 12 . HG# 1 1
228 1 1 1 1 12 ARG QB . 12 . HB# 1 1
228 1 2 1 1 13 ARG H . 13 . HN 1 1
229 1 1 1 1 12 ARG QD . 12 . HD# 1 1
229 1 2 1 1 13 ARG H . 13 . HN 1 1
230 1 1 1 1 13 ARG H . 13 . HN 1 1
230 1 2 1 1 13 ARG QG . 13 . HG# 1 1
231 1 1 1 1 13 ARG H . 13 . HN 1 1
231 1 2 1 1 16 ASP QB . 16 . HB# 1 1
232 1 1 1 1 13 ARG H . 13 . HN 1 1
232 1 2 1 1 23 CYS QB . 23 . HB# 1 1
233 1 1 1 1 13 ARG QG . 13 . HG# 1 1
233 1 2 1 1 15 SER H . 15 . HN 1 1
234 1 1 1 1 13 ARG QG . 13 . HG# 1 1
234 1 2 1 1 16 ASP H . 16 . HN 1 1
235 1 1 1 1 14 ASP H . 14 . HN 1 1
235 1 2 1 1 14 ASP QB . 14 . HB# 1 1
236 1 1 1 1 14 ASP H . 14 . HN 1 1
236 1 2 1 1 23 CYS QB . 23 . HB# 1 1
237 1 1 1 1 14 ASP HA . 14 . HA 1 1
237 1 2 1 1 23 CYS QB . 23 . HB# 1 1
238 1 1 1 1 14 ASP QB . 14 . HB# 1 1
238 1 2 1 1 15 SER H . 15 . HN 1 1
239 1 1 1 1 16 ASP H . 16 . HN 1 1
239 1 2 1 1 17 CYS QB . 17 . HB# 1 1
240 1 1 1 1 17 CYS H . 17 . HN 1 1
240 1 2 1 1 17 CYS QB . 17 . HB# 1 1
241 1 1 1 1 17 CYS HA . 17 . HA 1 1
241 1 2 1 1 18 PRO QD . 18 . HD# 1 1
242 1 1 1 1 17 CYS QB . 17 . HB# 1 1
242 1 2 1 1 21 CYS H . 21 . HN 1 1
243 1 1 1 1 18 PRO QB . 18 . HB# 1 1
243 1 2 1 1 19 GLY H . 19 . HN 1 1
244 1 1 1 1 18 PRO QG . 18 . HG# 1 1
244 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
245 1 1 1 1 18 PRO QG . 18 . HG# 1 1
245 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
246 1 1 1 1 19 GLY QA . 19 . HA# 1 1
246 1 2 1 1 20 ALA H . 20 . HN 1 1
247 1 1 1 1 19 GLY QA . 19 . HA# 1 1
247 1 2 1 1 21 CYS H . 21 . HN 1 1
248 1 1 1 1 22 ILE H . 22 . HN 1 1
248 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
249 1 1 1 1 22 ILE H . 22 . HN 1 1
249 1 2 1 1 30 GLY QA . 30 . HA# 1 1
250 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
250 1 2 1 1 24 ARG H . 24 . HN 1 1
251 1 1 1 1 23 CYS H . 23 . HN 1 1
251 1 2 1 1 23 CYS QB . 23 . HB# 1 1
252 1 1 1 1 24 ARG H . 24 . HN 1 1
252 1 2 1 1 24 ARG QG . 24 . HG# 1 1
253 1 1 1 1 24 ARG H . 24 . HN 1 1
253 1 2 1 1 24 ARG QD . 24 . HD# 1 1
254 1 1 1 1 24 ARG QG . 24 . HG# 1 1
254 1 2 1 1 30 GLY QA . 30 . HA# 1 1
255 1 1 1 1 24 ARG QD . 24 . HD# 1 1
255 1 2 1 1 25 GLY H . 25 . HN 1 1
256 1 1 1 1 24 ARG QD . 24 . HD# 1 1
256 1 2 1 1 30 GLY QA . 30 . HA# 1 1
257 1 1 1 1 24 ARG QD . 24 . HD# 1 1
257 1 2 1 1 31 SER H . 31 . HN 1 1
258 1 1 1 1 26 ASN H . 26 . HN 1 1
258 1 2 1 1 27 GLY QA . 27 . HA# 1 1
259 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
259 1 2 1 1 28 TYR QB . 28 . HB# 1 1
260 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
260 1 2 1 1 28 TYR QD . 28 . HD# 1 1
261 1 1 1 1 27 GLY H . 27 . HN 1 1
261 1 2 1 1 28 TYR QB . 28 . HB# 1 1
262 1 1 1 1 28 TYR H . 28 . HN 1 1
262 1 2 1 1 28 TYR QB . 28 . HB# 1 1
263 1 1 1 1 28 TYR QB . 28 . HB# 1 1
263 1 2 1 1 29 CYS H . 29 . HN 1 1
264 1 1 1 1 30 GLY QA . 30 . HA# 1 1
264 1 2 1 1 31 SER H . 31 . HN 1 1
265 1 1 1 1 31 SER H . 31 . HN 1 1
265 1 2 1 1 31 SER QB . 31 . HB# 1 1
266 1 1 1 1 31 SER H . 31 . HN 1 1
266 1 2 1 1 34 ASP QB . 34 . HB# 1 1
267 1 1 1 1 31 SER HA . 31 . HA 1 1
267 1 2 1 1 31 SER QB . 31 . HB# 1 1
268 1 1 1 1 31 SER QB . 31 . HB# 1 1
268 1 2 1 1 32 GLY H . 32 . HN 1 1
269 1 1 1 1 32 GLY H . 32 . HN 1 1
269 1 2 1 1 34 ASP QB . 34 . HB# 1 1
270 1 1 1 1 32 GLY QA . 32 . HA# 1 1
270 1 2 1 1 33 SER H . 33 . HN 1 1
271 1 1 1 1 33 SER QB . 33 . HB# 1 1
271 1 2 1 1 34 ASP H . 34 . 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 . . . . . 4.17 0.0 4.17 1 1
2 1 . . . . . 4.17 0.0 4.17 1 1
3 1 . . . . . 3.95 0.0 3.95 1 1
4 1 . . . . . 2.99 0.0 2.99 1 1
5 1 . . . . . 3.76 0.0 3.76 1 1
6 1 . . . . . 3.76 0.0 3.76 1 1
7 1 . . . . . 3.67 0.0 3.67 1 1
8 1 . . . . . 3.14 0.0 3.14 1 1
9 1 . . . . . 3.02 0.0 3.02 1 1
10 1 . . . . . 3.02 0.0 3.02 1 1
11 1 . . . . . 3.79 0.0 3.79 1 1
12 1 . . . . . 3.79 0.0 3.79 1 1
13 1 . . . . . 3.24 0.0 3.24 1 1
14 1 . . . . . 3.76 0.0 3.76 1 1
15 1 . . . . . 4.07 0.0 4.07 1 1
16 1 . . . . . 4.07 0.0 4.07 1 1
17 1 . . . . . 4.14 0.0 4.14 1 1
18 1 . . . . . 3.61 0.0 3.61 1 1
19 1 . . . . . 2.8 0.0 2.8 1 1
20 1 . . . . . 3.21 0.0 3.21 1 1
21 1 . . . . . 3.52 0.0 3.52 1 1
22 1 . . . . . 3.52 0.0 3.52 1 1
23 1 . . . . . 3.33 0.0 3.33 1 1
24 1 . . . . . 3.92 0.0 3.92 1 1
25 1 . . . . . 3.95 0.0 3.95 1 1
26 1 . . . . . 3.45 0.0 3.45 1 1
27 1 . . . . . 2.87 0.0 2.87 1 1
28 1 . . . . . 3.89 0.0 3.89 1 1
29 1 . . . . . 2.9 0.0 2.9 1 1
30 1 . . . . . 3.79 0.0 3.79 1 1
31 1 . . . . . 3.79 0.0 3.79 1 1
32 1 . . . . . 3.98 0.0 3.98 1 1
33 1 . . . . . 3.98 0.0 3.98 1 1
34 1 . . . . . 3.05 0.0 3.05 1 1
35 1 . . . . . 3.05 0.0 3.05 1 1
36 1 . . . . . 3.33 0.0 3.33 1 1
37 1 . . . . . 3.33 0.0 3.33 1 1
38 1 . . . . . 2.9 0.0 2.9 1 1
39 1 . . . . . 3.76 0.0 3.76 1 1
40 1 . . . . . 2.87 0.0 2.87 1 1
41 1 . . . . . 3.14 0.0 3.14 1 1
42 1 . . . . . 3.89 0.0 3.89 1 1
43 1 . . . . . 2.9 0.0 2.9 1 1
44 1 . . . . . 3.17 0.0 3.17 1 1
45 1 . . . . . 3.11 0.0 3.11 1 1
46 1 . . . . . 3.52 0.0 3.52 1 1
47 1 . . . . . 3.52 0.0 3.52 1 1
48 1 . . . . . 2.99 0.0 2.99 1 1
49 1 . . . . . 2.77 0.0 2.77 1 1
50 1 . . . . . 4.45 0.0 4.45 1 1
51 1 . . . . . 4.45 0.0 4.45 1 1
52 1 . . . . . 4.2 0.0 4.2 1 1
53 1 . . . . . 4.79 0.0 4.79 1 1
54 1 . . . . . 3.48 0.0 3.48 1 1
55 1 . . . . . 4.45 0.0 4.45 1 1
56 1 . . . . . 3.58 0.0 3.58 1 1
57 1 . . . . . 2.8 0.0 2.8 1 1
58 1 . . . . . 3.64 0.0 3.64 1 1
59 1 . . . . . 3.39 0.0 3.39 1 1
60 1 . . . . . 3.61 0.0 3.61 1 1
61 1 . . . . . 4.2 0.0 4.2 1 1
62 1 . . . . . 3.55 0.0 3.55 1 1
63 1 . . . . . 4.94 0.0 4.94 1 1
64 1 . . . . . 4.35 0.0 4.35 1 1
65 1 . . . . . 2.99 0.0 2.99 1 1
66 1 . . . . . 3.17 0.0 3.17 1 1
67 1 . . . . . 3.92 0.0 3.92 1 1
68 1 . . . . . 5.22 0.0 5.22 1 1
69 1 . . . . . 3.73 0.0 3.73 1 1
70 1 . . . . . 4.26 0.0 4.26 1 1
71 1 . . . . . 4.48 0.0 4.48 1 1
72 1 . . . . . 3.61 0.0 3.61 1 1
73 1 . . . . . 3.24 0.0 3.24 1 1
74 1 . . . . . 3.42 0.0 3.42 1 1
75 1 . . . . . 3.73 0.0 3.73 1 1
76 1 . . . . . 2.74 0.0 2.74 1 1
77 1 . . . . . 3.92 0.0 3.92 1 1
78 1 . . . . . 3.92 0.0 3.92 1 1
79 1 . . . . . 3.55 0.0 3.55 1 1
80 1 . . . . . 4.04 0.0 4.04 1 1
81 1 . . . . . 4.04 0.0 4.04 1 1
82 1 . . . . . 4.01 0.0 4.01 1 1
83 1 . . . . . 3.86 0.0 3.86 1 1
84 1 . . . . . 4.32 0.0 4.32 1 1
85 1 . . . . . 3.08 0.0 3.08 1 1
86 1 . . . . . 3.95 0.0 3.95 1 1
87 1 . . . . . 3.7 0.0 3.7 1 1
88 1 . . . . . 4.07 0.0 4.07 1 1
89 1 . . . . . 3.33 0.0 3.33 1 1
90 1 . . . . . 3.33 0.0 3.33 1 1
91 1 . . . . . 5.16 0.0 5.16 1 1
92 1 . . . . . 5.28 0.0 5.28 1 1
93 1 . . . . . 4.97 0.0 4.97 1 1
94 1 . . . . . 5.13 0.0 5.13 1 1
95 1 . . . . . 3.98 0.0 3.98 1 1
96 1 . . . . . 4.6 0.0 4.6 1 1
97 1 . . . . . 3.42 0.0 3.42 1 1
98 1 . . . . . 5.04 0.0 5.04 1 1
99 1 . . . . . 4.79 0.0 4.79 1 1
100 1 . . . . . 5.41 0.0 5.41 1 1
101 1 . . . . . 5.13 0.0 5.13 1 1
102 1 . . . . . 4.54 0.0 4.54 1 1
103 1 . . . . . 4.11 0.0 4.11 1 1
104 1 . . . . . 5.41 0.0 5.41 1 1
105 1 . . . . . 4.79 0.0 4.79 1 1
106 1 . . . . . 4.82 0.0 4.82 1 1
107 1 . . . . . 5.07 0.0 5.07 1 1
108 1 . . . . . 4.97 0.0 4.97 1 1
109 1 . . . . . 4.91 0.0 4.91 1 1
110 1 . . . . . 2.8 0.0 2.8 1 1
111 1 . . . . . 4.57 0.0 4.57 1 1
112 1 . . . . . 4.2 0.0 4.2 1 1
113 1 . . . . . 4.51 0.0 4.51 1 1
114 1 . . . . . 4.88 0.0 4.88 1 1
115 1 . . . . . 4.14 0.0 4.14 1 1
116 1 . . . . . 4.14 0.0 4.14 1 1
117 1 . . . . . 2.9 0.0 2.9 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 3.7 0.0 3.7 1 1
120 1 . . . . . 3.7 0.0 3.7 1 1
121 1 . . . . . 4.2 0.0 4.2 1 1
122 1 . . . . . 4.57 0.0 4.57 1 1
123 1 . . . . . 4.91 0.0 4.91 1 1
124 1 . . . . . 4.91 0.0 4.91 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 3.95 0.0 3.95 1 1
128 1 . . . . . 3.95 0.0 3.95 1 1
129 1 . . . . . 4.76 0.0 4.76 1 1
130 1 . . . . . 4.76 0.0 4.76 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 4.91 0.0 4.91 1 1
134 1 . . . . . 4.91 0.0 4.91 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 4.04 0.0 4.04 1 1
138 1 . . . . . 4.04 0.0 4.04 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 4.54 0.0 4.54 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 7.63 0.0 7.63 1 1
164 1 . . . . . 7.13 0.0 7.13 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 7.63 0.0 7.63 1 1
174 1 . . . . . 7.63 0.0 7.63 1 1
175 1 . . . . . 7.63 0.0 7.63 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 7.63 0.0 7.63 1 1
180 1 . . . . . 7.63 0.0 7.63 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 6.52 0.0 6.52 1 1
185 1 . . . . . 6.52 0.0 6.52 1 1
186 1 . . . . . 6.18 0.0 6.18 1 1
187 1 . . . . . 5.93 0.0 5.93 1 1
188 1 . . . . . 6.21 0.0 6.21 1 1
189 1 . . . . . 6.52 0.0 6.52 1 1
190 1 . . . . . 6.52 0.0 6.52 1 1
191 1 . . . . . 6.52 0.0 6.52 1 1
192 1 . . . . . 6.52 0.0 6.52 1 1
193 1 . . . . . 6.52 0.0 6.52 1 1
194 1 . . . . . 2.97 0.0 2.97 1 1
195 1 . . . . . 3.16 0.0 3.16 1 1
196 1 . . . . . 3.43 0.0 3.43 1 1
197 1 . . . . . 5.18 0.0 5.18 1 1
198 1 . . . . . 4.41 0.0 4.41 1 1
199 1 . . . . . 3.32 0.0 3.32 1 1
200 1 . . . . . 7.31 0.0 7.31 1 1
201 1 . . . . . 7.32 0.0 7.32 1 1
202 1 . . . . . 6.42 0.0 6.42 1 1
203 1 . . . . . 8.44 0.0 8.44 1 1
204 1 . . . . . 8.44 0.0 8.44 1 1
205 1 . . . . . 6.42 0.0 6.42 1 1
206 1 . . . . . 3.79 0.0 3.79 1 1
207 1 . . . . . 4.59 0.0 4.59 1 1
208 1 . . . . . 5.34 0.0 5.34 1 1
209 1 . . . . . 5.34 0.0 5.34 1 1
210 1 . . . . . 5.34 0.0 5.34 1 1
211 1 . . . . . 4.76 0.0 4.76 1 1
212 1 . . . . . 2.9 0.0 2.9 1 1
213 1 . . . . . 4.97 0.0 4.97 1 1
214 1 . . . . . 3.26 0.0 3.26 1 1
215 1 . . . . . 7.31 0.0 7.31 1 1
216 1 . . . . . 7.32 0.0 7.32 1 1
217 1 . . . . . 5.34 0.0 5.34 1 1
218 1 . . . . . 7.31 0.0 7.31 1 1
219 1 . . . . . 7.32 0.0 7.32 1 1
220 1 . . . . . 5.34 0.0 5.34 1 1
221 1 . . . . . 7.31 0.0 7.31 1 1
222 1 . . . . . 7.32 0.0 7.32 1 1
223 1 . . . . . 3.36 0.0 3.36 1 1
224 1 . . . . . 4.32 0.0 4.32 1 1
225 1 . . . . . 4.32 0.0 4.32 1 1
226 1 . . . . . 3.21 0.0 3.21 1 1
227 1 . . . . . 3.6 0.0 3.6 1 1
228 1 . . . . . 4.21 0.0 4.21 1 1
229 1 . . . . . 4.15 0.0 4.15 1 1
230 1 . . . . . 4.42 0.0 4.42 1 1
231 1 . . . . . 3.26 0.0 3.26 1 1
232 1 . . . . . 5.34 0.0 5.34 1 1
233 1 . . . . . 4.38 0.0 4.38 1 1
234 1 . . . . . 4.68 0.0 4.68 1 1
235 1 . . . . . 3.04 0.0 3.04 1 1
236 1 . . . . . 5.34 0.0 5.34 1 1
237 1 . . . . . 4.5 0.0 4.5 1 1
238 1 . . . . . 3.37 0.0 3.37 1 1
239 1 . . . . . 4.53 0.0 4.53 1 1
240 1 . . . . . 3.0 0.0 3.0 1 1
241 1 . . . . . 3.46 0.0 3.46 1 1
242 1 . . . . . 4.56 0.0 4.56 1 1
243 1 . . . . . 3.49 0.0 3.49 1 1
244 1 . . . . . 5.35 0.0 5.35 1 1
245 1 . . . . . 5.35 0.0 5.35 1 1
246 1 . . . . . 2.79 0.0 2.79 1 1
247 1 . . . . . 4.5 0.0 4.5 1 1
248 1 . . . . . 4.17 0.0 4.17 1 1
249 1 . . . . . 4.47 0.0 4.47 1 1
250 1 . . . . . 5.34 0.0 5.34 1 1
251 1 . . . . . 3.07 0.0 3.07 1 1
252 1 . . . . . 3.96 0.0 3.96 1 1
253 1 . . . . . 5.34 0.0 5.34 1 1
254 1 . . . . . 5.18 0.0 5.18 1 1
255 1 . . . . . 5.34 0.0 5.34 1 1
256 1 . . . . . 4.94 0.0 4.94 1 1
257 1 . . . . . 5.34 0.0 5.34 1 1
258 1 . . . . . 5.14 0.0 5.14 1 1
259 1 . . . . . 4.76 0.0 4.76 1 1
260 1 . . . . . 7.31 0.0 7.31 1 1
261 1 . . . . . 5.26 0.0 5.26 1 1
262 1 . . . . . 3.28 0.0 3.28 1 1
263 1 . . . . . 3.3 0.0 3.3 1 1
264 1 . . . . . 2.84 0.0 2.84 1 1
265 1 . . . . . 2.82 0.0 2.82 1 1
266 1 . . . . . 4.24 0.0 4.24 1 1
267 1 . . . . . 2.62 0.0 2.62 1 1
268 1 . . . . . 3.94 0.0 3.94 1 1
269 1 . . . . . 4.76 0.0 4.76 1 1
270 1 . . . . . 2.91 0.0 2.91 1 1
271 1 . . . . . 3.91 0.0 3.91 1 1
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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 11 CYS H . 11 . HN 1 2
1 1 2 1 1 27 GLY O . 27 . O 1 2
2 1 1 1 1 11 CYS N . 11 . N 1 2
2 1 2 1 1 27 GLY O . 27 . O 1 2
3 1 1 1 1 13 ARG O . 13 . O 1 2
3 1 2 1 1 16 ASP H . 16 . HN 1 2
4 1 1 1 1 13 ARG O . 13 . O 1 2
4 1 2 1 1 16 ASP N . 16 . N 1 2
5 1 1 1 1 14 ASP O . 14 . O 1 2
5 1 2 1 1 17 CYS H . 17 . HN 1 2
6 1 1 1 1 14 ASP O . 14 . O 1 2
6 1 2 1 1 17 CYS N . 17 . N 1 2
7 1 1 1 1 22 ILE O . 22 . O 1 2
7 1 2 1 1 30 GLY H . 30 . HN 1 2
8 1 1 1 1 22 ILE O . 22 . O 1 2
8 1 2 1 1 30 GLY N . 30 . N 1 2
9 1 1 1 1 24 ARG H . 24 . HN 1 2
9 1 2 1 1 28 TYR O . 28 . O 1 2
10 1 1 1 1 24 ARG N . 24 . N 1 2
10 1 2 1 1 28 TYR O . 28 . O 1 2
11 1 1 1 1 24 ARG O . 24 . O 1 2
11 1 2 1 1 27 GLY H . 27 . HN 1 2
12 1 1 1 1 24 ARG O . 24 . O 1 2
12 1 2 1 1 27 GLY N . 27 . N 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 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
9 1 . . . . . 2.0 0.0 2.0 1 2
10 1 . . . . . 3.0 0.0 3.0 1 2
11 1 . . . . . 2.0 0.0 2.0 1 2
12 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 PRO N 111.5 158.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
2 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LYS N -53.999996 -14.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 PRO C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -88.09999 -48.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 8 LEU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -190.6 -50.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N 116.49999 171.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
6 . 1 1 9 GLN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -222.2 -16.199999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 86.1 184.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
8 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -169.4 -126.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N 136.0 188.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
10 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 30.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
11 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -131.5 -45.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N -62.899998 15.299999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -182.3 -82.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ASP N 113.2 185.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
16 . 1 1 13 ARG C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -81.0 -41.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 SER N -57.599995 -17.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 ASP C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -84.8 -44.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ASP N -53.9 -13.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 30.0 89.99999 . 15 . N . 15 . CA . 15 . CB . 15 . OG 1 1
21 . 1 1 15 SER C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -95.5 -53.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 CYS N -53.3 -13.299999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 ASP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -138.0 -31.399998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 PRO N 65.3 168.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 19 GLY C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ILE N 120.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
28 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . SG 1 1
29 . 1 1 21 CYS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -152.5 -112.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 CYS N 135.2 175.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -88.6 -48.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ARG N 118.59999 169.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
34 . 1 1 24 ARG C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -82.2 -42.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASN N -60.5 -20.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 25 GLY C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -87.3 -47.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLY N -51.8 -11.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
38 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
39 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
40 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
41 . 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -80.9 -40.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 SER N -62.199997 -22.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 GLY C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -86.4 -46.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLY N -61.999996 -22.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 SER C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -83.5 -43.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 SER N -60.5 -20.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.395 5.999 -6.933 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.006 7.380 -6.473 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.410 6.457 -5.515 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -5.767 7.766 -5.811 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -4.912 8.026 -7.333 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -3.762 7.340 -5.773 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -5.033 5.577 -8.031 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C -7.412 3.482 -5.245 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C -6.509 3.944 -6.353 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H -6.299 5.649 -5.189 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H -7.038 3.923 -7.295 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H -5.654 3.286 -6.403 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N -6.070 5.284 -6.070 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O -7.327 4.020 -4.132 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 VAL C C -8.516 1.107 -3.537 1.00 . A A . 3 VAL C 1 1
1 16 1 1 3 VAL CA C -9.210 2.046 -4.512 1.00 . A A . 3 VAL CA 1 1
1 17 1 1 3 VAL CB C -10.446 1.338 -5.134 1.00 . A A . 3 VAL CB 1 1
1 18 1 1 3 VAL CG1 C -11.414 0.866 -4.049 1.00 . A A . 3 VAL CG1 1 1
1 19 1 1 3 VAL CG2 C -11.165 2.258 -6.103 1.00 . A A . 3 VAL CG2 1 1
1 20 1 1 3 VAL H H -8.283 2.113 -6.408 1.00 . A A . 3 VAL H 1 1
1 21 1 1 3 VAL HA H -9.548 2.909 -3.958 1.00 . A A . 3 VAL HA 1 1
1 22 1 1 3 VAL HB H -10.098 0.473 -5.675 1.00 . A A . 3 VAL HB 1 1
1 23 1 1 3 VAL HG11 H -12.257 0.370 -4.509 1.00 . A A . 3 VAL HG11 1 1
1 24 1 1 3 VAL HG12 H -11.761 1.716 -3.483 1.00 . A A . 3 VAL HG12 1 1
1 25 1 1 3 VAL HG13 H -10.906 0.178 -3.390 1.00 . A A . 3 VAL HG13 1 1
1 26 1 1 3 VAL HG21 H -11.537 3.115 -5.562 1.00 . A A . 3 VAL HG21 1 1
1 27 1 1 3 VAL HG22 H -11.987 1.734 -6.567 1.00 . A A . 3 VAL HG22 1 1
1 28 1 1 3 VAL HG23 H -10.471 2.589 -6.860 1.00 . A A . 3 VAL HG23 1 1
1 29 1 1 3 VAL N N -8.273 2.526 -5.517 1.00 . A A . 3 VAL N 1 1
1 30 1 1 3 VAL O O -8.000 0.041 -3.924 1.00 . A A . 3 VAL O 1 1
1 31 1 1 4 CYS C C -8.671 0.990 0.029 1.00 . A A . 4 CYS C 1 1
1 32 1 1 4 CYS CA C -7.898 0.741 -1.243 1.00 . A A . 4 CYS CA 1 1
1 33 1 1 4 CYS CB C -6.439 1.126 -1.011 1.00 . A A . 4 CYS CB 1 1
1 34 1 1 4 CYS H H -8.857 2.389 -2.061 1.00 . A A . 4 CYS H 1 1
1 35 1 1 4 CYS HA H -7.949 -0.299 -1.520 1.00 . A A . 4 CYS HA 1 1
1 36 1 1 4 CYS HB2 H -6.381 2.194 -0.859 1.00 . A A . 4 CYS HB2 1 1
1 37 1 1 4 CYS HB3 H -6.086 0.629 -0.120 1.00 . A A . 4 CYS HB3 1 1
1 38 1 1 4 CYS N N -8.476 1.517 -2.301 1.00 . A A . 4 CYS N 1 1
1 39 1 1 4 CYS O O -9.096 2.125 0.278 1.00 . A A . 4 CYS O 1 1
1 40 1 1 4 CYS SG S -5.299 0.719 -2.363 1.00 . A A . 4 CYS SG 1 1
1 41 1 1 5 PRO C C -8.589 0.896 3.032 1.00 . A A . 5 PRO C 1 1
1 42 1 1 5 PRO CA C -9.547 0.113 2.135 1.00 . A A . 5 PRO CA 1 1
1 43 1 1 5 PRO CB C -9.718 -1.327 2.640 1.00 . A A . 5 PRO CB 1 1
1 44 1 1 5 PRO CD C -8.701 -1.472 0.501 1.00 . A A . 5 PRO CD 1 1
1 45 1 1 5 PRO CG C -9.641 -2.173 1.422 1.00 . A A . 5 PRO CG 1 1
1 46 1 1 5 PRO HA H -10.497 0.623 2.071 1.00 . A A . 5 PRO HA 1 1
1 47 1 1 5 PRO HB2 H -8.924 -1.565 3.332 1.00 . A A . 5 PRO HB2 1 1
1 48 1 1 5 PRO HB3 H -10.675 -1.429 3.130 1.00 . A A . 5 PRO HB3 1 1
1 49 1 1 5 PRO HD2 H -7.682 -1.751 0.718 1.00 . A A . 5 PRO HD2 1 1
1 50 1 1 5 PRO HD3 H -8.957 -1.684 -0.526 1.00 . A A . 5 PRO HD3 1 1
1 51 1 1 5 PRO HG2 H -9.261 -3.151 1.675 1.00 . A A . 5 PRO HG2 1 1
1 52 1 1 5 PRO HG3 H -10.620 -2.255 0.970 1.00 . A A . 5 PRO HG3 1 1
1 53 1 1 5 PRO N N -8.933 -0.055 0.827 1.00 . A A . 5 PRO N 1 1
1 54 1 1 5 PRO O O -8.932 1.948 3.570 1.00 . A A . 5 PRO O 1 1
1 55 1 1 6 LYS C C -5.628 1.977 2.845 1.00 . A A . 6 LYS C 1 1
1 56 1 1 6 LYS CA C -6.319 1.073 3.845 1.00 . A A . 6 LYS CA 1 1
1 57 1 1 6 LYS CB C -5.295 0.077 4.457 1.00 . A A . 6 LYS CB 1 1
1 58 1 1 6 LYS CD C -6.900 -1.765 5.266 1.00 . A A . 6 LYS CD 1 1
1 59 1 1 6 LYS CE C -7.364 -2.592 6.465 1.00 . A A . 6 LYS CE 1 1
1 60 1 1 6 LYS CG C -5.790 -0.783 5.639 1.00 . A A . 6 LYS CG 1 1
1 61 1 1 6 LYS H H -7.178 -0.455 2.698 1.00 . A A . 6 LYS H 1 1
1 62 1 1 6 LYS HA H -6.765 1.672 4.625 1.00 . A A . 6 LYS HA 1 1
1 63 1 1 6 LYS HB2 H -4.970 -0.596 3.678 1.00 . A A . 6 LYS HB2 1 1
1 64 1 1 6 LYS HB3 H -4.438 0.646 4.789 1.00 . A A . 6 LYS HB3 1 1
1 65 1 1 6 LYS HD2 H -7.738 -1.194 4.899 1.00 . A A . 6 LYS HD2 1 1
1 66 1 1 6 LYS HD3 H -6.544 -2.428 4.491 1.00 . A A . 6 LYS HD3 1 1
1 67 1 1 6 LYS HE2 H -7.694 -1.919 7.244 1.00 . A A . 6 LYS HE2 1 1
1 68 1 1 6 LYS HE3 H -8.193 -3.211 6.157 1.00 . A A . 6 LYS HE3 1 1
1 69 1 1 6 LYS HG2 H -4.954 -1.353 6.015 1.00 . A A . 6 LYS HG2 1 1
1 70 1 1 6 LYS HG3 H -6.147 -0.123 6.415 1.00 . A A . 6 LYS HG3 1 1
1 71 1 1 6 LYS HZ1 H -5.473 -2.885 7.297 1.00 . A A . 6 LYS HZ1 1 1
1 72 1 1 6 LYS HZ2 H -5.955 -4.139 6.307 1.00 . A A . 6 LYS HZ2 1 1
1 73 1 1 6 LYS HZ3 H -6.630 -3.964 7.852 1.00 . A A . 6 LYS HZ3 1 1
1 74 1 1 6 LYS N N -7.379 0.395 3.138 1.00 . A A . 6 LYS N 1 1
1 75 1 1 6 LYS NZ N -6.296 -3.453 7.012 1.00 . A A . 6 LYS NZ 1 1
1 76 1 1 6 LYS O O -5.031 1.492 1.889 1.00 . A A . 6 LYS O 1 1
1 77 1 1 7 ILE C C -3.769 4.635 2.473 1.00 . A A . 7 ILE C 1 1
1 78 1 1 7 ILE CA C -5.179 4.222 2.072 1.00 . A A . 7 ILE CA 1 1
1 79 1 1 7 ILE CB C -6.126 5.453 1.851 1.00 . A A . 7 ILE CB 1 1
1 80 1 1 7 ILE CD1 C -6.538 7.510 0.371 1.00 . A A . 7 ILE CD1 1 1
1 81 1 1 7 ILE CG1 C -5.626 6.351 0.706 1.00 . A A . 7 ILE CG1 1 1
1 82 1 1 7 ILE CG2 C -6.285 6.262 3.145 1.00 . A A . 7 ILE CG2 1 1
1 83 1 1 7 ILE H H -6.181 3.607 3.843 1.00 . A A . 7 ILE H 1 1
1 84 1 1 7 ILE HA H -5.077 3.670 1.158 1.00 . A A . 7 ILE HA 1 1
1 85 1 1 7 ILE HB H -7.102 5.065 1.593 1.00 . A A . 7 ILE HB 1 1
1 86 1 1 7 ILE HD11 H -7.502 7.134 0.063 1.00 . A A . 7 ILE HD11 1 1
1 87 1 1 7 ILE HD12 H -6.104 8.091 -0.428 1.00 . A A . 7 ILE HD12 1 1
1 88 1 1 7 ILE HD13 H -6.657 8.129 1.247 1.00 . A A . 7 ILE HD13 1 1
1 89 1 1 7 ILE HG12 H -4.671 6.765 0.990 1.00 . A A . 7 ILE HG12 1 1
1 90 1 1 7 ILE HG13 H -5.499 5.751 -0.184 1.00 . A A . 7 ILE HG13 1 1
1 91 1 1 7 ILE HG21 H -6.722 5.638 3.909 1.00 . A A . 7 ILE HG21 1 1
1 92 1 1 7 ILE HG22 H -6.925 7.112 2.963 1.00 . A A . 7 ILE HG22 1 1
1 93 1 1 7 ILE HG23 H -5.314 6.605 3.472 1.00 . A A . 7 ILE HG23 1 1
1 94 1 1 7 ILE N N -5.733 3.272 3.036 1.00 . A A . 7 ILE N 1 1
1 95 1 1 7 ILE O O -3.023 5.266 1.727 1.00 . A A . 7 ILE O 1 1
1 96 1 1 8 LEU C C -1.638 3.285 4.885 1.00 . A A . 8 LEU C 1 1
1 97 1 1 8 LEU CA C -2.116 4.503 4.146 1.00 . A A . 8 LEU CA 1 1
1 98 1 1 8 LEU CB C -2.153 5.775 5.042 1.00 . A A . 8 LEU CB 1 1
1 99 1 1 8 LEU CD1 C -0.002 5.586 6.445 1.00 . A A . 8 LEU CD1 1 1
1 100 1 1 8 LEU CD2 C 0.048 6.721 4.220 1.00 . A A . 8 LEU CD2 1 1
1 101 1 1 8 LEU CG C -0.796 6.429 5.454 1.00 . A A . 8 LEU CG 1 1
1 102 1 1 8 LEU H H -4.048 3.628 4.064 1.00 . A A . 8 LEU H 1 1
1 103 1 1 8 LEU HA H -1.457 4.674 3.307 1.00 . A A . 8 LEU HA 1 1
1 104 1 1 8 LEU HB2 H -2.732 6.525 4.521 1.00 . A A . 8 LEU HB2 1 1
1 105 1 1 8 LEU HB3 H -2.687 5.518 5.946 1.00 . A A . 8 LEU HB3 1 1
1 106 1 1 8 LEU HD11 H 0.915 6.094 6.700 1.00 . A A . 8 LEU HD11 1 1
1 107 1 1 8 LEU HD12 H 0.227 4.629 5.998 1.00 . A A . 8 LEU HD12 1 1
1 108 1 1 8 LEU HD13 H -0.591 5.432 7.336 1.00 . A A . 8 LEU HD13 1 1
1 109 1 1 8 LEU HD21 H 0.966 7.206 4.523 1.00 . A A . 8 LEU HD21 1 1
1 110 1 1 8 LEU HD22 H -0.497 7.365 3.546 1.00 . A A . 8 LEU HD22 1 1
1 111 1 1 8 LEU HD23 H 0.286 5.796 3.718 1.00 . A A . 8 LEU HD23 1 1
1 112 1 1 8 LEU HG H -1.004 7.374 5.936 1.00 . A A . 8 LEU HG 1 1
1 113 1 1 8 LEU N N -3.404 4.209 3.610 1.00 . A A . 8 LEU N 1 1
1 114 1 1 8 LEU O O -2.039 3.021 6.022 1.00 . A A . 8 LEU O 1 1
1 115 1 1 9 GLN C C 1.144 1.207 4.338 1.00 . A A . 9 GLN C 1 1
1 116 1 1 9 GLN CA C -0.298 1.330 4.776 1.00 . A A . 9 GLN CA 1 1
1 117 1 1 9 GLN CB C -1.111 0.106 4.315 1.00 . A A . 9 GLN CB 1 1
1 118 1 1 9 GLN CD C -1.369 -2.410 4.325 1.00 . A A . 9 GLN CD 1 1
1 119 1 1 9 GLN CG C -0.588 -1.228 4.838 1.00 . A A . 9 GLN CG 1 1
1 120 1 1 9 GLN H H -0.578 2.759 3.305 1.00 . A A . 9 GLN H 1 1
1 121 1 1 9 GLN HA H -0.374 1.421 5.848 1.00 . A A . 9 GLN HA 1 1
1 122 1 1 9 GLN HB2 H -2.132 0.222 4.649 1.00 . A A . 9 GLN HB2 1 1
1 123 1 1 9 GLN HB3 H -1.102 0.074 3.235 1.00 . A A . 9 GLN HB3 1 1
1 124 1 1 9 GLN HE21 H 0.251 -3.555 4.354 1.00 . A A . 9 GLN HE21 1 1
1 125 1 1 9 GLN HE22 H -1.170 -4.305 3.777 1.00 . A A . 9 GLN HE22 1 1
1 126 1 1 9 GLN HG2 H 0.441 -1.341 4.533 1.00 . A A . 9 GLN HG2 1 1
1 127 1 1 9 GLN HG3 H -0.641 -1.218 5.916 1.00 . A A . 9 GLN HG3 1 1
1 128 1 1 9 GLN N N -0.840 2.520 4.219 1.00 . A A . 9 GLN N 1 1
1 129 1 1 9 GLN NE2 N -0.709 -3.522 4.147 1.00 . A A . 9 GLN NE2 1 1
1 130 1 1 9 GLN O O 1.499 1.642 3.235 1.00 . A A . 9 GLN O 1 1
1 131 1 1 9 GLN OE1 O -2.567 -2.318 4.082 1.00 . A A . 9 GLN OE1 1 1
1 132 1 1 10 ARG C C 3.353 -0.998 4.328 1.00 . A A . 10 ARG C 1 1
1 133 1 1 10 ARG CA C 3.336 0.410 4.898 1.00 . A A . 10 ARG CA 1 1
1 134 1 1 10 ARG CB C 4.170 0.475 6.174 1.00 . A A . 10 ARG CB 1 1
1 135 1 1 10 ARG CD C 4.925 1.793 8.173 1.00 . A A . 10 ARG CD 1 1
1 136 1 1 10 ARG CG C 4.122 1.818 6.882 1.00 . A A . 10 ARG CG 1 1
1 137 1 1 10 ARG CZ C 7.298 1.562 8.895 1.00 . A A . 10 ARG CZ 1 1
1 138 1 1 10 ARG H H 1.650 0.467 6.105 1.00 . A A . 10 ARG H 1 1
1 139 1 1 10 ARG HA H 3.698 1.120 4.172 1.00 . A A . 10 ARG HA 1 1
1 140 1 1 10 ARG HB2 H 3.805 -0.269 6.864 1.00 . A A . 10 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H 5.196 0.255 5.925 1.00 . A A . 10 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H 4.826 2.748 8.665 1.00 . A A . 10 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H 4.518 1.024 8.811 1.00 . A A . 10 ARG HD3 1 1
1 144 1 1 10 ARG HE H 6.604 1.269 7.028 1.00 . A A . 10 ARG HE 1 1
1 145 1 1 10 ARG HG2 H 4.523 2.580 6.230 1.00 . A A . 10 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H 3.094 2.052 7.114 1.00 . A A . 10 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H 6.042 2.188 10.375 1.00 . A A . 10 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H 7.656 1.977 10.871 1.00 . A A . 10 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H 8.830 0.978 7.671 1.00 . A A . 10 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H 9.288 1.260 9.283 1.00 . A A . 10 ARG HH22 1 1
1 151 1 1 10 ARG N N 1.968 0.697 5.207 1.00 . A A . 10 ARG N 1 1
1 152 1 1 10 ARG NE N 6.355 1.515 7.951 1.00 . A A . 10 ARG NE 1 1
1 153 1 1 10 ARG NH1 N 6.982 1.933 10.131 1.00 . A A . 10 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N 8.554 1.253 8.599 1.00 . A A . 10 ARG NH2 1 1
1 155 1 1 10 ARG O O 2.478 -1.800 4.663 1.00 . A A . 10 ARG O 1 1
1 156 1 1 11 CYS C C 5.443 -3.485 3.157 1.00 . A A . 11 CYS C 1 1
1 157 1 1 11 CYS CA C 4.252 -2.631 2.904 1.00 . A A . 11 CYS CA 1 1
1 158 1 1 11 CYS CB C 4.019 -2.497 1.404 1.00 . A A . 11 CYS CB 1 1
1 159 1 1 11 CYS H H 5.068 -0.737 3.364 1.00 . A A . 11 CYS H 1 1
1 160 1 1 11 CYS HA H 3.389 -3.138 3.311 1.00 . A A . 11 CYS HA 1 1
1 161 1 1 11 CYS HB2 H 4.130 -3.476 0.963 1.00 . A A . 11 CYS HB2 1 1
1 162 1 1 11 CYS HB3 H 3.009 -2.156 1.247 1.00 . A A . 11 CYS HB3 1 1
1 163 1 1 11 CYS N N 4.312 -1.341 3.541 1.00 . A A . 11 CYS N 1 1
1 164 1 1 11 CYS O O 6.572 -3.007 3.318 1.00 . A A . 11 CYS O 1 1
1 165 1 1 11 CYS SG S 5.179 -1.373 0.544 1.00 . A A . 11 CYS SG 1 1
1 166 1 1 12 ARG C C 6.543 -6.194 1.966 1.00 . A A . 12 ARG C 1 1
1 167 1 1 12 ARG CA C 6.192 -5.778 3.373 1.00 . A A . 12 ARG CA 1 1
1 168 1 1 12 ARG CB C 5.702 -7.028 4.144 1.00 . A A . 12 ARG CB 1 1
1 169 1 1 12 ARG CD C 4.128 -6.054 5.876 1.00 . A A . 12 ARG CD 1 1
1 170 1 1 12 ARG CG C 5.385 -6.858 5.629 1.00 . A A . 12 ARG CG 1 1
1 171 1 1 12 ARG CZ C 2.548 -5.715 7.765 1.00 . A A . 12 ARG CZ 1 1
1 172 1 1 12 ARG H H 4.211 -4.986 3.240 1.00 . A A . 12 ARG H 1 1
1 173 1 1 12 ARG HA H 7.058 -5.352 3.858 1.00 . A A . 12 ARG HA 1 1
1 174 1 1 12 ARG HB2 H 4.801 -7.378 3.664 1.00 . A A . 12 ARG HB2 1 1
1 175 1 1 12 ARG HB3 H 6.454 -7.795 4.043 1.00 . A A . 12 ARG HB3 1 1
1 176 1 1 12 ARG HD2 H 4.281 -5.050 5.509 1.00 . A A . 12 ARG HD2 1 1
1 177 1 1 12 ARG HD3 H 3.313 -6.510 5.332 1.00 . A A . 12 ARG HD3 1 1
1 178 1 1 12 ARG HE H 4.514 -6.162 7.919 1.00 . A A . 12 ARG HE 1 1
1 179 1 1 12 ARG HG2 H 5.254 -7.836 6.068 1.00 . A A . 12 ARG HG2 1 1
1 180 1 1 12 ARG HG3 H 6.219 -6.362 6.103 1.00 . A A . 12 ARG HG3 1 1
1 181 1 1 12 ARG HH11 H 1.628 -5.518 5.920 1.00 . A A . 12 ARG HH11 1 1
1 182 1 1 12 ARG HH12 H 0.600 -5.314 7.253 1.00 . A A . 12 ARG HH12 1 1
1 183 1 1 12 ARG HH21 H 3.095 -5.840 9.715 1.00 . A A . 12 ARG HH21 1 1
1 184 1 1 12 ARG HH22 H 1.445 -5.469 9.466 1.00 . A A . 12 ARG HH22 1 1
1 185 1 1 12 ARG N N 5.166 -4.759 3.259 1.00 . A A . 12 ARG N 1 1
1 186 1 1 12 ARG NE N 3.775 -5.990 7.292 1.00 . A A . 12 ARG NE 1 1
1 187 1 1 12 ARG NH1 N 1.532 -5.495 6.929 1.00 . A A . 12 ARG NH1 1 1
1 188 1 1 12 ARG NH2 N 2.346 -5.669 9.071 1.00 . A A . 12 ARG NH2 1 1
1 189 1 1 12 ARG O O 7.703 -6.274 1.584 1.00 . A A . 12 ARG O 1 1
1 190 1 1 13 ARG C C 4.300 -6.308 -0.820 1.00 . A A . 13 ARG C 1 1
1 191 1 1 13 ARG CA C 5.564 -6.793 -0.175 1.00 . A A . 13 ARG CA 1 1
1 192 1 1 13 ARG CB C 5.722 -8.303 -0.370 1.00 . A A . 13 ARG CB 1 1
1 193 1 1 13 ARG CD C 4.926 -10.622 0.209 1.00 . A A . 13 ARG CD 1 1
1 194 1 1 13 ARG CG C 4.692 -9.130 0.366 1.00 . A A . 13 ARG CG 1 1
1 195 1 1 13 ARG CZ C 3.490 -12.635 0.525 1.00 . A A . 13 ARG CZ 1 1
1 196 1 1 13 ARG H H 4.603 -6.354 1.593 1.00 . A A . 13 ARG H 1 1
1 197 1 1 13 ARG HA H 6.404 -6.276 -0.614 1.00 . A A . 13 ARG HA 1 1
1 198 1 1 13 ARG HB2 H 5.609 -8.502 -1.426 1.00 . A A . 13 ARG HB2 1 1
1 199 1 1 13 ARG HB3 H 6.714 -8.594 -0.074 1.00 . A A . 13 ARG HB3 1 1
1 200 1 1 13 ARG HD2 H 4.953 -10.862 -0.844 1.00 . A A . 13 ARG HD2 1 1
1 201 1 1 13 ARG HD3 H 5.866 -10.884 0.669 1.00 . A A . 13 ARG HD3 1 1
1 202 1 1 13 ARG HE H 3.358 -10.879 1.536 1.00 . A A . 13 ARG HE 1 1
1 203 1 1 13 ARG HG2 H 4.749 -8.875 1.412 1.00 . A A . 13 ARG HG2 1 1
1 204 1 1 13 ARG HG3 H 3.710 -8.880 -0.010 1.00 . A A . 13 ARG HG3 1 1
1 205 1 1 13 ARG HH11 H 5.065 -13.001 -0.739 1.00 . A A . 13 ARG HH11 1 1
1 206 1 1 13 ARG HH12 H 3.953 -14.283 -0.563 1.00 . A A . 13 ARG HH12 1 1
1 207 1 1 13 ARG HH21 H 1.826 -12.659 1.711 1.00 . A A . 13 ARG HH21 1 1
1 208 1 1 13 ARG HH22 H 2.078 -14.087 0.805 1.00 . A A . 13 ARG HH22 1 1
1 209 1 1 13 ARG N N 5.501 -6.435 1.212 1.00 . A A . 13 ARG N 1 1
1 210 1 1 13 ARG NE N 3.850 -11.390 0.851 1.00 . A A . 13 ARG NE 1 1
1 211 1 1 13 ARG NH1 N 4.224 -13.349 -0.315 1.00 . A A . 13 ARG NH1 1 1
1 212 1 1 13 ARG NH2 N 2.396 -13.167 1.059 1.00 . A A . 13 ARG NH2 1 1
1 213 1 1 13 ARG O O 3.357 -5.922 -0.111 1.00 . A A . 13 ARG O 1 1
1 214 1 1 14 ASP C C 1.817 -6.498 -2.552 1.00 . A A . 14 ASP C 1 1
1 215 1 1 14 ASP CA C 3.135 -5.831 -2.901 1.00 . A A . 14 ASP CA 1 1
1 216 1 1 14 ASP CB C 3.408 -5.955 -4.392 1.00 . A A . 14 ASP CB 1 1
1 217 1 1 14 ASP CG C 2.430 -5.162 -5.220 1.00 . A A . 14 ASP CG 1 1
1 218 1 1 14 ASP H H 5.023 -6.808 -2.558 1.00 . A A . 14 ASP H 1 1
1 219 1 1 14 ASP HA H 3.043 -4.785 -2.655 1.00 . A A . 14 ASP HA 1 1
1 220 1 1 14 ASP HB2 H 4.404 -5.593 -4.602 1.00 . A A . 14 ASP HB2 1 1
1 221 1 1 14 ASP HB3 H 3.337 -6.993 -4.679 1.00 . A A . 14 ASP HB3 1 1
1 222 1 1 14 ASP N N 4.254 -6.379 -2.116 1.00 . A A . 14 ASP N 1 1
1 223 1 1 14 ASP O O 0.797 -5.832 -2.360 1.00 . A A . 14 ASP O 1 1
1 224 1 1 14 ASP OD1 O 1.430 -5.732 -5.719 1.00 . A A . 14 ASP OD1 1 1
1 225 1 1 14 ASP OD2 O 2.652 -3.952 -5.395 1.00 . A A . 14 ASP OD2 1 1
1 226 1 1 15 SER C C 0.148 -8.298 -0.648 1.00 . A A . 15 SER C 1 1
1 227 1 1 15 SER CA C 0.702 -8.597 -2.050 1.00 . A A . 15 SER CA 1 1
1 228 1 1 15 SER CB C 1.025 -10.067 -2.245 1.00 . A A . 15 SER CB 1 1
1 229 1 1 15 SER H H 2.709 -8.291 -2.474 1.00 . A A . 15 SER H 1 1
1 230 1 1 15 SER HA H -0.063 -8.329 -2.761 1.00 . A A . 15 SER HA 1 1
1 231 1 1 15 SER HB2 H 0.287 -10.663 -1.733 1.00 . A A . 15 SER HB2 1 1
1 232 1 1 15 SER HB3 H 1.022 -10.305 -3.299 1.00 . A A . 15 SER HB3 1 1
1 233 1 1 15 SER HG H 2.400 -11.321 -1.778 1.00 . A A . 15 SER HG 1 1
1 234 1 1 15 SER N N 1.865 -7.803 -2.379 1.00 . A A . 15 SER N 1 1
1 235 1 1 15 SER O O -0.958 -8.722 -0.302 1.00 . A A . 15 SER O 1 1
1 236 1 1 15 SER OG O 2.301 -10.363 -1.713 1.00 . A A . 15 SER OG 1 1
1 237 1 1 16 ASP C C -0.409 -5.964 1.423 1.00 . A A . 16 ASP C 1 1
1 238 1 1 16 ASP CA C 0.473 -7.209 1.496 1.00 . A A . 16 ASP CA 1 1
1 239 1 1 16 ASP CB C 1.673 -6.984 2.424 1.00 . A A . 16 ASP CB 1 1
1 240 1 1 16 ASP CG C 1.274 -6.600 3.835 1.00 . A A . 16 ASP CG 1 1
1 241 1 1 16 ASP H H 1.795 -7.258 -0.151 1.00 . A A . 16 ASP H 1 1
1 242 1 1 16 ASP HA H -0.123 -8.025 1.876 1.00 . A A . 16 ASP HA 1 1
1 243 1 1 16 ASP HB2 H 2.254 -7.891 2.471 1.00 . A A . 16 ASP HB2 1 1
1 244 1 1 16 ASP HB3 H 2.286 -6.195 2.014 1.00 . A A . 16 ASP HB3 1 1
1 245 1 1 16 ASP N N 0.919 -7.579 0.160 1.00 . A A . 16 ASP N 1 1
1 246 1 1 16 ASP O O -1.201 -5.683 2.327 1.00 . A A . 16 ASP O 1 1
1 247 1 1 16 ASP OD1 O 1.574 -5.470 4.254 1.00 . A A . 16 ASP OD1 1 1
1 248 1 1 16 ASP OD2 O 0.670 -7.439 4.552 1.00 . A A . 16 ASP OD2 1 1
1 249 1 1 17 CYS C C -2.501 -4.492 -0.385 1.00 . A A . 17 CYS C 1 1
1 250 1 1 17 CYS CA C -1.112 -4.080 0.115 1.00 . A A . 17 CYS CA 1 1
1 251 1 1 17 CYS CB C -0.446 -3.131 -0.879 1.00 . A A . 17 CYS CB 1 1
1 252 1 1 17 CYS H H 0.294 -5.531 -0.405 1.00 . A A . 17 CYS H 1 1
1 253 1 1 17 CYS HA H -1.210 -3.585 1.070 1.00 . A A . 17 CYS HA 1 1
1 254 1 1 17 CYS HB2 H -0.285 -3.654 -1.809 1.00 . A A . 17 CYS HB2 1 1
1 255 1 1 17 CYS HB3 H -1.113 -2.301 -1.054 1.00 . A A . 17 CYS HB3 1 1
1 256 1 1 17 CYS N N -0.308 -5.254 0.319 1.00 . A A . 17 CYS N 1 1
1 257 1 1 17 CYS O O -2.620 -5.361 -1.270 1.00 . A A . 17 CYS O 1 1
1 258 1 1 17 CYS SG S 1.165 -2.453 -0.349 1.00 . A A . 17 CYS SG 1 1
1 259 1 1 18 PRO C C -5.411 -3.440 -1.392 1.00 . A A . 18 PRO C 1 1
1 260 1 1 18 PRO CA C -4.931 -4.248 -0.182 1.00 . A A . 18 PRO CA 1 1
1 261 1 1 18 PRO CB C -5.705 -3.843 1.068 1.00 . A A . 18 PRO CB 1 1
1 262 1 1 18 PRO CD C -3.513 -2.891 1.248 1.00 . A A . 18 PRO CD 1 1
1 263 1 1 18 PRO CG C -4.961 -2.660 1.593 1.00 . A A . 18 PRO CG 1 1
1 264 1 1 18 PRO HA H -5.061 -5.304 -0.367 1.00 . A A . 18 PRO HA 1 1
1 265 1 1 18 PRO HB2 H -6.723 -3.599 0.800 1.00 . A A . 18 PRO HB2 1 1
1 266 1 1 18 PRO HB3 H -5.700 -4.656 1.779 1.00 . A A . 18 PRO HB3 1 1
1 267 1 1 18 PRO HD2 H -3.059 -1.981 0.883 1.00 . A A . 18 PRO HD2 1 1
1 268 1 1 18 PRO HD3 H -2.983 -3.258 2.113 1.00 . A A . 18 PRO HD3 1 1
1 269 1 1 18 PRO HG2 H -5.310 -1.755 1.117 1.00 . A A . 18 PRO HG2 1 1
1 270 1 1 18 PRO HG3 H -5.079 -2.590 2.664 1.00 . A A . 18 PRO HG3 1 1
1 271 1 1 18 PRO N N -3.561 -3.921 0.185 1.00 . A A . 18 PRO N 1 1
1 272 1 1 18 PRO O O -4.839 -2.398 -1.721 1.00 . A A . 18 PRO O 1 1
1 273 1 1 19 GLY C C -6.037 -3.084 -4.331 1.00 . A A . 19 GLY C 1 1
1 274 1 1 19 GLY CA C -7.016 -3.243 -3.182 1.00 . A A . 19 GLY CA 1 1
1 275 1 1 19 GLY H H -6.860 -4.758 -1.728 1.00 . A A . 19 GLY H 1 1
1 276 1 1 19 GLY HA2 H -7.867 -3.809 -3.528 1.00 . A A . 19 GLY HA2 1 1
1 277 1 1 19 GLY HA3 H -7.352 -2.265 -2.873 1.00 . A A . 19 GLY HA3 1 1
1 278 1 1 19 GLY N N -6.449 -3.921 -2.037 1.00 . A A . 19 GLY N 1 1
1 279 1 1 19 GLY O O -5.290 -4.024 -4.675 1.00 . A A . 19 GLY O 1 1
1 280 1 1 20 ALA C C -3.772 -1.106 -5.569 1.00 . A A . 20 ALA C 1 1
1 281 1 1 20 ALA CA C -5.147 -1.575 -6.026 1.00 . A A . 20 ALA CA 1 1
1 282 1 1 20 ALA CB C -5.798 -0.511 -6.887 1.00 . A A . 20 ALA CB 1 1
1 283 1 1 20 ALA H H -6.600 -1.192 -4.535 1.00 . A A . 20 ALA H 1 1
1 284 1 1 20 ALA HA H -5.035 -2.469 -6.621 1.00 . A A . 20 ALA HA 1 1
1 285 1 1 20 ALA HB1 H -6.768 -0.859 -7.208 1.00 . A A . 20 ALA HB1 1 1
1 286 1 1 20 ALA HB2 H -5.179 -0.314 -7.750 1.00 . A A . 20 ALA HB2 1 1
1 287 1 1 20 ALA HB3 H -5.914 0.396 -6.312 1.00 . A A . 20 ALA HB3 1 1
1 288 1 1 20 ALA N N -6.006 -1.893 -4.892 1.00 . A A . 20 ALA N 1 1
1 289 1 1 20 ALA O O -2.885 -0.862 -6.389 1.00 . A A . 20 ALA O 1 1
1 290 1 1 21 CYS C C -1.206 -1.412 -4.035 1.00 . A A . 21 CYS C 1 1
1 291 1 1 21 CYS CA C -2.378 -0.538 -3.665 1.00 . A A . 21 CYS CA 1 1
1 292 1 1 21 CYS CB C -2.503 -0.503 -2.160 1.00 . A A . 21 CYS CB 1 1
1 293 1 1 21 CYS H H -4.359 -1.205 -3.676 1.00 . A A . 21 CYS H 1 1
1 294 1 1 21 CYS HA H -2.173 0.467 -4.000 1.00 . A A . 21 CYS HA 1 1
1 295 1 1 21 CYS HB2 H -2.948 -1.430 -1.826 1.00 . A A . 21 CYS HB2 1 1
1 296 1 1 21 CYS HB3 H -1.500 -0.436 -1.776 1.00 . A A . 21 CYS HB3 1 1
1 297 1 1 21 CYS N N -3.611 -0.981 -4.271 1.00 . A A . 21 CYS N 1 1
1 298 1 1 21 CYS O O -1.271 -2.632 -3.952 1.00 . A A . 21 CYS O 1 1
1 299 1 1 21 CYS SG S -3.482 0.860 -1.474 1.00 . A A . 21 CYS SG 1 1
1 300 1 1 22 ILE C C 2.138 -1.038 -3.803 1.00 . A A . 22 ILE C 1 1
1 301 1 1 22 ILE CA C 1.072 -1.459 -4.785 1.00 . A A . 22 ILE CA 1 1
1 302 1 1 22 ILE CB C 1.547 -1.118 -6.220 1.00 . A A . 22 ILE CB 1 1
1 303 1 1 22 ILE CD1 C 2.317 0.817 -7.704 1.00 . A A . 22 ILE CD1 1 1
1 304 1 1 22 ILE CG1 C 1.753 0.397 -6.372 1.00 . A A . 22 ILE CG1 1 1
1 305 1 1 22 ILE CG2 C 0.551 -1.643 -7.251 1.00 . A A . 22 ILE CG2 1 1
1 306 1 1 22 ILE H H -0.157 0.195 -4.518 1.00 . A A . 22 ILE H 1 1
1 307 1 1 22 ILE HA H 0.908 -2.524 -4.707 1.00 . A A . 22 ILE HA 1 1
1 308 1 1 22 ILE HB H 2.491 -1.618 -6.382 1.00 . A A . 22 ILE HB 1 1
1 309 1 1 22 ILE HD11 H 3.286 0.358 -7.840 1.00 . A A . 22 ILE HD11 1 1
1 310 1 1 22 ILE HD12 H 2.417 1.891 -7.731 1.00 . A A . 22 ILE HD12 1 1
1 311 1 1 22 ILE HD13 H 1.655 0.493 -8.492 1.00 . A A . 22 ILE HD13 1 1
1 312 1 1 22 ILE HG12 H 0.796 0.877 -6.249 1.00 . A A . 22 ILE HG12 1 1
1 313 1 1 22 ILE HG13 H 2.409 0.749 -5.589 1.00 . A A . 22 ILE HG13 1 1
1 314 1 1 22 ILE HG21 H 0.900 -1.406 -8.245 1.00 . A A . 22 ILE HG21 1 1
1 315 1 1 22 ILE HG22 H -0.411 -1.179 -7.087 1.00 . A A . 22 ILE HG22 1 1
1 316 1 1 22 ILE HG23 H 0.454 -2.714 -7.146 1.00 . A A . 22 ILE HG23 1 1
1 317 1 1 22 ILE N N -0.147 -0.780 -4.446 1.00 . A A . 22 ILE N 1 1
1 318 1 1 22 ILE O O 2.025 0.041 -3.198 1.00 . A A . 22 ILE O 1 1
1 319 1 1 23 CYS C C 5.247 -0.679 -3.460 1.00 . A A . 23 CYS C 1 1
1 320 1 1 23 CYS CA C 4.210 -1.513 -2.725 1.00 . A A . 23 CYS CA 1 1
1 321 1 1 23 CYS CB C 4.833 -2.794 -2.139 1.00 . A A . 23 CYS CB 1 1
1 322 1 1 23 CYS H H 3.170 -2.662 -4.185 1.00 . A A . 23 CYS H 1 1
1 323 1 1 23 CYS HA H 3.791 -0.917 -1.927 1.00 . A A . 23 CYS HA 1 1
1 324 1 1 23 CYS HB2 H 4.048 -3.375 -1.681 1.00 . A A . 23 CYS HB2 1 1
1 325 1 1 23 CYS HB3 H 5.283 -3.367 -2.937 1.00 . A A . 23 CYS HB3 1 1
1 326 1 1 23 CYS N N 3.139 -1.836 -3.642 1.00 . A A . 23 CYS N 1 1
1 327 1 1 23 CYS O O 5.644 -1.010 -4.584 1.00 . A A . 23 CYS O 1 1
1 328 1 1 23 CYS SG S 6.104 -2.536 -0.844 1.00 . A A . 23 CYS SG 1 1
1 329 1 1 24 ARG C C 7.936 1.128 -2.784 1.00 . A A . 24 ARG C 1 1
1 330 1 1 24 ARG CA C 6.604 1.290 -3.494 1.00 . A A . 24 ARG CA 1 1
1 331 1 1 24 ARG CB C 6.160 2.754 -3.484 1.00 . A A . 24 ARG CB 1 1
1 332 1 1 24 ARG CD C 4.934 2.635 -5.707 1.00 . A A . 24 ARG CD 1 1
1 333 1 1 24 ARG CG C 4.864 3.041 -4.234 1.00 . A A . 24 ARG CG 1 1
1 334 1 1 24 ARG CZ C 5.915 4.155 -7.445 1.00 . A A . 24 ARG CZ 1 1
1 335 1 1 24 ARG H H 5.228 0.687 -2.020 1.00 . A A . 24 ARG H 1 1
1 336 1 1 24 ARG HA H 6.728 0.965 -4.517 1.00 . A A . 24 ARG HA 1 1
1 337 1 1 24 ARG HB2 H 6.036 3.078 -2.462 1.00 . A A . 24 ARG HB2 1 1
1 338 1 1 24 ARG HB3 H 6.942 3.341 -3.942 1.00 . A A . 24 ARG HB3 1 1
1 339 1 1 24 ARG HD2 H 5.060 1.564 -5.761 1.00 . A A . 24 ARG HD2 1 1
1 340 1 1 24 ARG HD3 H 4.002 2.899 -6.183 1.00 . A A . 24 ARG HD3 1 1
1 341 1 1 24 ARG HE H 6.944 2.979 -6.164 1.00 . A A . 24 ARG HE 1 1
1 342 1 1 24 ARG HG2 H 4.066 2.488 -3.763 1.00 . A A . 24 ARG HG2 1 1
1 343 1 1 24 ARG HG3 H 4.653 4.099 -4.169 1.00 . A A . 24 ARG HG3 1 1
1 344 1 1 24 ARG HH11 H 3.878 4.390 -7.291 1.00 . A A . 24 ARG HH11 1 1
1 345 1 1 24 ARG HH12 H 4.588 5.304 -8.517 1.00 . A A . 24 ARG HH12 1 1
1 346 1 1 24 ARG HH21 H 7.917 4.246 -7.864 1.00 . A A . 24 ARG HH21 1 1
1 347 1 1 24 ARG HH22 H 6.936 5.219 -8.856 1.00 . A A . 24 ARG HH22 1 1
1 348 1 1 24 ARG N N 5.618 0.435 -2.888 1.00 . A A . 24 ARG N 1 1
1 349 1 1 24 ARG NE N 6.043 3.278 -6.432 1.00 . A A . 24 ARG NE 1 1
1 350 1 1 24 ARG NH1 N 4.721 4.644 -7.769 1.00 . A A . 24 ARG NH1 1 1
1 351 1 1 24 ARG NH2 N 6.992 4.565 -8.095 1.00 . A A . 24 ARG NH2 1 1
1 352 1 1 24 ARG O O 7.999 0.528 -1.700 1.00 . A A . 24 ARG O 1 1
1 353 1 1 25 GLY C C 10.554 2.202 -1.530 1.00 . A A . 25 GLY C 1 1
1 354 1 1 25 GLY CA C 10.326 1.549 -2.861 1.00 . A A . 25 GLY CA 1 1
1 355 1 1 25 GLY H H 8.835 2.298 -4.128 1.00 . A A . 25 GLY H 1 1
1 356 1 1 25 GLY HA2 H 10.510 0.492 -2.764 1.00 . A A . 25 GLY HA2 1 1
1 357 1 1 25 GLY HA3 H 11.015 1.960 -3.584 1.00 . A A . 25 GLY HA3 1 1
1 358 1 1 25 GLY N N 8.974 1.712 -3.353 1.00 . A A . 25 GLY N 1 1
1 359 1 1 25 GLY O O 11.467 1.831 -0.788 1.00 . A A . 25 GLY O 1 1
1 360 1 1 26 ASN C C 9.211 3.018 1.178 1.00 . A A . 26 ASN C 1 1
1 361 1 1 26 ASN CA C 9.801 3.863 0.054 1.00 . A A . 26 ASN CA 1 1
1 362 1 1 26 ASN CB C 9.095 5.228 -0.017 1.00 . A A . 26 ASN CB 1 1
1 363 1 1 26 ASN CG C 7.580 5.145 -0.163 1.00 . A A . 26 ASN CG 1 1
1 364 1 1 26 ASN H H 9.042 3.418 -1.873 1.00 . A A . 26 ASN H 1 1
1 365 1 1 26 ASN HA H 10.847 4.023 0.266 1.00 . A A . 26 ASN HA 1 1
1 366 1 1 26 ASN HB2 H 9.308 5.775 0.888 1.00 . A A . 26 ASN HB2 1 1
1 367 1 1 26 ASN HB3 H 9.491 5.778 -0.858 1.00 . A A . 26 ASN HB3 1 1
1 368 1 1 26 ASN HD21 H 7.403 6.874 0.748 1.00 . A A . 26 ASN HD21 1 1
1 369 1 1 26 ASN HD22 H 5.928 6.159 0.240 1.00 . A A . 26 ASN HD22 1 1
1 370 1 1 26 ASN N N 9.722 3.159 -1.212 1.00 . A A . 26 ASN N 1 1
1 371 1 1 26 ASN ND2 N 6.906 6.144 0.321 1.00 . A A . 26 ASN ND2 1 1
1 372 1 1 26 ASN O O 9.368 3.341 2.354 1.00 . A A . 26 ASN O 1 1
1 373 1 1 26 ASN OD1 O 7.030 4.188 -0.717 1.00 . A A . 26 ASN OD1 1 1
1 374 1 1 27 GLY C C 6.516 1.336 2.090 1.00 . A A . 27 GLY C 1 1
1 375 1 1 27 GLY CA C 7.968 1.048 1.791 1.00 . A A . 27 GLY CA 1 1
1 376 1 1 27 GLY H H 8.414 1.746 -0.147 1.00 . A A . 27 GLY H 1 1
1 377 1 1 27 GLY HA2 H 8.053 0.035 1.428 1.00 . A A . 27 GLY HA2 1 1
1 378 1 1 27 GLY HA3 H 8.536 1.140 2.704 1.00 . A A . 27 GLY HA3 1 1
1 379 1 1 27 GLY N N 8.529 1.941 0.810 1.00 . A A . 27 GLY N 1 1
1 380 1 1 27 GLY O O 5.987 0.880 3.106 1.00 . A A . 27 GLY O 1 1
1 381 1 1 28 TYR C C 3.645 1.808 0.303 1.00 . A A . 28 TYR C 1 1
1 382 1 1 28 TYR CA C 4.470 2.401 1.402 1.00 . A A . 28 TYR CA 1 1
1 383 1 1 28 TYR CB C 4.202 3.903 1.434 1.00 . A A . 28 TYR CB 1 1
1 384 1 1 28 TYR CD1 C 5.583 5.200 3.092 1.00 . A A . 28 TYR CD1 1 1
1 385 1 1 28 TYR CD2 C 3.367 4.592 3.686 1.00 . A A . 28 TYR CD2 1 1
1 386 1 1 28 TYR CE1 C 5.731 5.838 4.298 1.00 . A A . 28 TYR CE1 1 1
1 387 1 1 28 TYR CE2 C 3.510 5.219 4.894 1.00 . A A . 28 TYR CE2 1 1
1 388 1 1 28 TYR CG C 4.399 4.569 2.765 1.00 . A A . 28 TYR CG 1 1
1 389 1 1 28 TYR CZ C 4.690 5.843 5.195 1.00 . A A . 28 TYR CZ 1 1
1 390 1 1 28 TYR H H 6.350 2.480 0.473 1.00 . A A . 28 TYR H 1 1
1 391 1 1 28 TYR HA H 4.146 1.986 2.344 1.00 . A A . 28 TYR HA 1 1
1 392 1 1 28 TYR HB2 H 4.866 4.387 0.733 1.00 . A A . 28 TYR HB2 1 1
1 393 1 1 28 TYR HB3 H 3.183 4.076 1.119 1.00 . A A . 28 TYR HB3 1 1
1 394 1 1 28 TYR HD1 H 6.397 5.191 2.383 1.00 . A A . 28 TYR HD1 1 1
1 395 1 1 28 TYR HD2 H 2.437 4.099 3.442 1.00 . A A . 28 TYR HD2 1 1
1 396 1 1 28 TYR HE1 H 6.667 6.323 4.532 1.00 . A A . 28 TYR HE1 1 1
1 397 1 1 28 TYR HE2 H 2.689 5.222 5.597 1.00 . A A . 28 TYR HE2 1 1
1 398 1 1 28 TYR HH H 5.186 7.361 6.199 1.00 . A A . 28 TYR HH 1 1
1 399 1 1 28 TYR N N 5.877 2.099 1.242 1.00 . A A . 28 TYR N 1 1
1 400 1 1 28 TYR O O 4.135 1.577 -0.813 1.00 . A A . 28 TYR O 1 1
1 401 1 1 28 TYR OH O 4.825 6.485 6.389 1.00 . A A . 28 TYR OH 1 1
1 402 1 1 29 CYS C C 1.005 2.407 -1.104 1.00 . A A . 29 CYS C 1 1
1 403 1 1 29 CYS CA C 1.443 1.142 -0.360 1.00 . A A . 29 CYS CA 1 1
1 404 1 1 29 CYS CB C 0.264 0.422 0.295 1.00 . A A . 29 CYS CB 1 1
1 405 1 1 29 CYS H H 2.120 1.611 1.559 1.00 . A A . 29 CYS H 1 1
1 406 1 1 29 CYS HA H 1.941 0.487 -1.060 1.00 . A A . 29 CYS HA 1 1
1 407 1 1 29 CYS HB2 H -0.208 1.069 1.019 1.00 . A A . 29 CYS HB2 1 1
1 408 1 1 29 CYS HB3 H -0.449 0.187 -0.474 1.00 . A A . 29 CYS HB3 1 1
1 409 1 1 29 CYS N N 2.404 1.541 0.618 1.00 . A A . 29 CYS N 1 1
1 410 1 1 29 CYS O O 0.131 3.151 -0.658 1.00 . A A . 29 CYS O 1 1
1 411 1 1 29 CYS SG S 0.709 -1.141 1.149 1.00 . A A . 29 CYS SG 1 1
1 412 1 1 30 GLY C C 0.304 4.166 -3.648 1.00 . A A . 30 GLY C 1 1
1 413 1 1 30 GLY CA C 1.577 3.908 -2.904 1.00 . A A . 30 GLY CA 1 1
1 414 1 1 30 GLY H H 2.195 1.896 -2.569 1.00 . A A . 30 GLY H 1 1
1 415 1 1 30 GLY HA2 H 1.692 4.691 -2.170 1.00 . A A . 30 GLY HA2 1 1
1 416 1 1 30 GLY HA3 H 2.404 3.970 -3.596 1.00 . A A . 30 GLY HA3 1 1
1 417 1 1 30 GLY N N 1.656 2.640 -2.220 1.00 . A A . 30 GLY N 1 1
1 418 1 1 30 GLY O O -0.360 5.147 -3.381 1.00 . A A . 30 GLY O 1 1
1 419 1 1 31 SER C C -2.483 3.882 -4.784 1.00 . A A . 31 SER C 1 1
1 420 1 1 31 SER CA C -1.184 3.443 -5.473 1.00 . A A . 31 SER CA 1 1
1 421 1 1 31 SER CB C -1.388 2.194 -6.353 1.00 . A A . 31 SER CB 1 1
1 422 1 1 31 SER H H 0.533 2.487 -4.664 1.00 . A A . 31 SER H 1 1
1 423 1 1 31 SER HA H -0.911 4.259 -6.124 1.00 . A A . 31 SER HA 1 1
1 424 1 1 31 SER HB2 H -0.521 2.081 -6.988 1.00 . A A . 31 SER HB2 1 1
1 425 1 1 31 SER HB3 H -1.507 1.317 -5.737 1.00 . A A . 31 SER HB3 1 1
1 426 1 1 31 SER HG H -2.550 3.233 -7.517 1.00 . A A . 31 SER HG 1 1
1 427 1 1 31 SER N N -0.039 3.272 -4.565 1.00 . A A . 31 SER N 1 1
1 428 1 1 31 SER O O -3.174 4.725 -5.305 1.00 . A A . 31 SER O 1 1
1 429 1 1 31 SER OG O -2.501 2.318 -7.210 1.00 . A A . 31 SER OG 1 1
1 430 1 1 32 GLY C C -3.935 5.165 -2.403 1.00 . A A . 32 GLY C 1 1
1 431 1 1 32 GLY CA C -3.997 3.752 -2.924 1.00 . A A . 32 GLY CA 1 1
1 432 1 1 32 GLY H H -2.159 2.725 -3.191 1.00 . A A . 32 GLY H 1 1
1 433 1 1 32 GLY HA2 H -4.825 3.670 -3.613 1.00 . A A . 32 GLY HA2 1 1
1 434 1 1 32 GLY HA3 H -4.163 3.079 -2.094 1.00 . A A . 32 GLY HA3 1 1
1 435 1 1 32 GLY N N -2.772 3.363 -3.609 1.00 . A A . 32 GLY N 1 1
1 436 1 1 32 GLY O O -4.888 5.932 -2.544 1.00 . A A . 32 GLY O 1 1
1 437 1 1 33 SER C C -2.444 7.848 -2.446 1.00 . A A . 33 SER C 1 1
1 438 1 1 33 SER CA C -2.557 6.833 -1.303 1.00 . A A . 33 SER CA 1 1
1 439 1 1 33 SER CB C -1.259 6.795 -0.458 1.00 . A A . 33 SER CB 1 1
1 440 1 1 33 SER H H -2.069 4.862 -1.792 1.00 . A A . 33 SER H 1 1
1 441 1 1 33 SER HA H -3.385 7.102 -0.664 1.00 . A A . 33 SER HA 1 1
1 442 1 1 33 SER HB2 H -1.375 6.071 0.334 1.00 . A A . 33 SER HB2 1 1
1 443 1 1 33 SER HB3 H -0.438 6.493 -1.093 1.00 . A A . 33 SER HB3 1 1
1 444 1 1 33 SER HG H -0.479 8.566 -0.545 1.00 . A A . 33 SER HG 1 1
1 445 1 1 33 SER N N -2.798 5.514 -1.844 1.00 . A A . 33 SER N 1 1
1 446 1 1 33 SER O O -2.787 9.019 -2.296 1.00 . A A . 33 SER O 1 1
1 447 1 1 33 SER OG O -0.945 8.055 0.132 1.00 . A A . 33 SER OG 1 1
1 448 1 1 34 ASP C C -3.089 8.423 -5.483 1.00 . A A . 34 ASP C 1 1
1 449 1 1 34 ASP CA C -1.777 8.204 -4.751 1.00 . A A . 34 ASP CA 1 1
1 450 1 1 34 ASP CB C -0.782 7.526 -5.681 1.00 . A A . 34 ASP CB 1 1
1 451 1 1 34 ASP CG C -0.313 8.421 -6.794 1.00 . A A . 34 ASP CG 1 1
1 452 1 1 34 ASP H H -1.748 6.421 -3.618 1.00 . A A . 34 ASP H 1 1
1 453 1 1 34 ASP HA H -1.372 9.153 -4.440 1.00 . A A . 34 ASP HA 1 1
1 454 1 1 34 ASP HB2 H 0.079 7.213 -5.107 1.00 . A A . 34 ASP HB2 1 1
1 455 1 1 34 ASP HB3 H -1.249 6.653 -6.114 1.00 . A A . 34 ASP HB3 1 1
1 456 1 1 34 ASP N N -1.983 7.375 -3.581 1.00 . A A . 34 ASP N 1 1
1 457 1 1 34 ASP O O -3.486 9.562 -5.756 1.00 . A A . 34 ASP O 1 1
1 458 1 1 34 ASP OD1 O -0.902 8.414 -7.881 1.00 . A A . 34 ASP OD1 1 1
1 459 1 1 34 ASP OD2 O 0.696 9.121 -6.603 1.00 . A A . 34 ASP OD2 1 1
2 460 1 1 1 GLY C C -5.920 6.741 -6.652 1.00 . A A . 1 GLY C 1 1
2 461 1 1 1 GLY CA C -5.201 7.931 -6.068 1.00 . A A . 1 GLY CA 1 1
2 462 1 1 1 GLY H1 H -3.514 6.761 -5.538 1.00 . A A . 1 GLY H1 1 1
2 463 1 1 1 GLY HA2 H -5.686 8.200 -5.143 1.00 . A A . 1 GLY HA2 1 1
2 464 1 1 1 GLY HA3 H -5.270 8.758 -6.758 1.00 . A A . 1 GLY HA3 1 1
2 465 1 1 1 GLY N N -3.808 7.665 -5.788 1.00 . A A . 1 GLY N 1 1
2 466 1 1 1 GLY O O -6.884 6.896 -7.403 1.00 . A A . 1 GLY O 1 1
2 467 1 1 2 GLY C C -7.135 3.882 -5.817 1.00 . A A . 2 GLY C 1 1
2 468 1 1 2 GLY CA C -6.091 4.358 -6.789 1.00 . A A . 2 GLY CA 1 1
2 469 1 1 2 GLY H H -4.701 5.468 -5.701 1.00 . A A . 2 GLY H 1 1
2 470 1 1 2 GLY HA2 H -6.552 4.556 -7.746 1.00 . A A . 2 GLY HA2 1 1
2 471 1 1 2 GLY HA3 H -5.342 3.588 -6.904 1.00 . A A . 2 GLY HA3 1 1
2 472 1 1 2 GLY N N -5.466 5.559 -6.310 1.00 . A A . 2 GLY N 1 1
2 473 1 1 2 GLY O O -7.348 4.517 -4.768 1.00 . A A . 2 GLY O 1 1
2 474 1 1 3 VAL C C -8.281 1.464 -4.133 1.00 . A A . 3 VAL C 1 1
2 475 1 1 3 VAL CA C -8.839 2.274 -5.302 1.00 . A A . 3 VAL CA 1 1
2 476 1 1 3 VAL CB C -9.840 1.425 -6.118 1.00 . A A . 3 VAL CB 1 1
2 477 1 1 3 VAL CG1 C -11.036 1.015 -5.273 1.00 . A A . 3 VAL CG1 1 1
2 478 1 1 3 VAL CG2 C -10.298 2.164 -7.361 1.00 . A A . 3 VAL CG2 1 1
2 479 1 1 3 VAL H H -7.506 2.283 -6.923 1.00 . A A . 3 VAL H 1 1
2 480 1 1 3 VAL HA H -9.359 3.130 -4.898 1.00 . A A . 3 VAL HA 1 1
2 481 1 1 3 VAL HB H -9.307 0.540 -6.420 1.00 . A A . 3 VAL HB 1 1
2 482 1 1 3 VAL HG11 H -11.713 0.419 -5.867 1.00 . A A . 3 VAL HG11 1 1
2 483 1 1 3 VAL HG12 H -11.548 1.900 -4.924 1.00 . A A . 3 VAL HG12 1 1
2 484 1 1 3 VAL HG13 H -10.697 0.439 -4.426 1.00 . A A . 3 VAL HG13 1 1
2 485 1 1 3 VAL HG21 H -10.788 3.083 -7.074 1.00 . A A . 3 VAL HG21 1 1
2 486 1 1 3 VAL HG22 H -10.989 1.546 -7.916 1.00 . A A . 3 VAL HG22 1 1
2 487 1 1 3 VAL HG23 H -9.445 2.395 -7.982 1.00 . A A . 3 VAL HG23 1 1
2 488 1 1 3 VAL N N -7.771 2.785 -6.123 1.00 . A A . 3 VAL N 1 1
2 489 1 1 3 VAL O O -7.996 0.254 -4.239 1.00 . A A . 3 VAL O 1 1
2 490 1 1 4 CYS C C -8.291 2.236 -0.668 1.00 . A A . 4 CYS C 1 1
2 491 1 1 4 CYS CA C -7.582 1.581 -1.835 1.00 . A A . 4 CYS CA 1 1
2 492 1 1 4 CYS CB C -6.070 1.813 -1.698 1.00 . A A . 4 CYS CB 1 1
2 493 1 1 4 CYS H H -8.287 3.103 -3.087 1.00 . A A . 4 CYS H 1 1
2 494 1 1 4 CYS HA H -7.777 0.519 -1.852 1.00 . A A . 4 CYS HA 1 1
2 495 1 1 4 CYS HB2 H -5.872 2.869 -1.810 1.00 . A A . 4 CYS HB2 1 1
2 496 1 1 4 CYS HB3 H -5.760 1.504 -0.710 1.00 . A A . 4 CYS HB3 1 1
2 497 1 1 4 CYS N N -8.082 2.146 -3.059 1.00 . A A . 4 CYS N 1 1
2 498 1 1 4 CYS O O -8.534 3.449 -0.702 1.00 . A A . 4 CYS O 1 1
2 499 1 1 4 CYS SG S -5.025 0.939 -2.910 1.00 . A A . 4 CYS SG 1 1
2 500 1 1 5 PRO C C -8.345 2.923 2.325 1.00 . A A . 5 PRO C 1 1
2 501 1 1 5 PRO CA C -9.316 2.022 1.558 1.00 . A A . 5 PRO CA 1 1
2 502 1 1 5 PRO CB C -9.666 0.786 2.402 1.00 . A A . 5 PRO CB 1 1
2 503 1 1 5 PRO CD C -8.544 -0.005 0.451 1.00 . A A . 5 PRO CD 1 1
2 504 1 1 5 PRO CG C -9.568 -0.377 1.475 1.00 . A A . 5 PRO CG 1 1
2 505 1 1 5 PRO HA H -10.207 2.575 1.308 1.00 . A A . 5 PRO HA 1 1
2 506 1 1 5 PRO HB2 H -8.952 0.701 3.207 1.00 . A A . 5 PRO HB2 1 1
2 507 1 1 5 PRO HB3 H -10.662 0.892 2.804 1.00 . A A . 5 PRO HB3 1 1
2 508 1 1 5 PRO HD2 H -7.556 -0.295 0.781 1.00 . A A . 5 PRO HD2 1 1
2 509 1 1 5 PRO HD3 H -8.787 -0.473 -0.492 1.00 . A A . 5 PRO HD3 1 1
2 510 1 1 5 PRO HG2 H -9.252 -1.255 2.018 1.00 . A A . 5 PRO HG2 1 1
2 511 1 1 5 PRO HG3 H -10.521 -0.557 1.002 1.00 . A A . 5 PRO HG3 1 1
2 512 1 1 5 PRO N N -8.671 1.463 0.368 1.00 . A A . 5 PRO N 1 1
2 513 1 1 5 PRO O O -8.694 4.018 2.764 1.00 . A A . 5 PRO O 1 1
2 514 1 1 6 LYS C C -5.346 4.070 2.175 1.00 . A A . 6 LYS C 1 1
2 515 1 1 6 LYS CA C -6.089 3.171 3.148 1.00 . A A . 6 LYS CA 1 1
2 516 1 1 6 LYS CB C -5.092 2.204 3.804 1.00 . A A . 6 LYS CB 1 1
2 517 1 1 6 LYS CD C -6.249 2.042 6.064 1.00 . A A . 6 LYS CD 1 1
2 518 1 1 6 LYS CE C -5.186 2.851 6.804 1.00 . A A . 6 LYS CE 1 1
2 519 1 1 6 LYS CG C -5.679 1.278 4.869 1.00 . A A . 6 LYS CG 1 1
2 520 1 1 6 LYS H H -6.923 1.581 2.062 1.00 . A A . 6 LYS H 1 1
2 521 1 1 6 LYS HA H -6.549 3.771 3.918 1.00 . A A . 6 LYS HA 1 1
2 522 1 1 6 LYS HB2 H -4.669 1.586 3.026 1.00 . A A . 6 LYS HB2 1 1
2 523 1 1 6 LYS HB3 H -4.297 2.784 4.251 1.00 . A A . 6 LYS HB3 1 1
2 524 1 1 6 LYS HD2 H -7.021 2.712 5.717 1.00 . A A . 6 LYS HD2 1 1
2 525 1 1 6 LYS HD3 H -6.682 1.328 6.749 1.00 . A A . 6 LYS HD3 1 1
2 526 1 1 6 LYS HE2 H -4.429 2.175 7.171 1.00 . A A . 6 LYS HE2 1 1
2 527 1 1 6 LYS HE3 H -4.730 3.554 6.122 1.00 . A A . 6 LYS HE3 1 1
2 528 1 1 6 LYS HG2 H -6.472 0.696 4.423 1.00 . A A . 6 LYS HG2 1 1
2 529 1 1 6 LYS HG3 H -4.902 0.612 5.215 1.00 . A A . 6 LYS HG3 1 1
2 530 1 1 6 LYS HZ1 H -6.552 4.201 7.660 1.00 . A A . 6 LYS HZ1 1 1
2 531 1 1 6 LYS HZ2 H -5.037 4.199 8.382 1.00 . A A . 6 LYS HZ2 1 1
2 532 1 1 6 LYS HZ3 H -6.098 2.929 8.677 1.00 . A A . 6 LYS HZ3 1 1
2 533 1 1 6 LYS N N -7.130 2.448 2.465 1.00 . A A . 6 LYS N 1 1
2 534 1 1 6 LYS NZ N -5.761 3.590 7.951 1.00 . A A . 6 LYS NZ 1 1
2 535 1 1 6 LYS O O -4.991 3.640 1.080 1.00 . A A . 6 LYS O 1 1
2 536 1 1 7 ILE C C -2.931 6.333 2.328 1.00 . A A . 7 ILE C 1 1
2 537 1 1 7 ILE CA C -4.351 6.244 1.753 1.00 . A A . 7 ILE CA 1 1
2 538 1 1 7 ILE CB C -5.055 7.646 1.670 1.00 . A A . 7 ILE CB 1 1
2 539 1 1 7 ILE CD1 C -7.272 8.775 1.027 1.00 . A A . 7 ILE CD1 1 1
2 540 1 1 7 ILE CG1 C -6.483 7.481 1.123 1.00 . A A . 7 ILE CG1 1 1
2 541 1 1 7 ILE CG2 C -4.270 8.628 0.794 1.00 . A A . 7 ILE CG2 1 1
2 542 1 1 7 ILE H H -5.496 5.609 3.423 1.00 . A A . 7 ILE H 1 1
2 543 1 1 7 ILE HA H -4.270 5.798 0.779 1.00 . A A . 7 ILE HA 1 1
2 544 1 1 7 ILE HB H -5.116 8.054 2.668 1.00 . A A . 7 ILE HB 1 1
2 545 1 1 7 ILE HD11 H -8.263 8.569 0.651 1.00 . A A . 7 ILE HD11 1 1
2 546 1 1 7 ILE HD12 H -6.765 9.453 0.356 1.00 . A A . 7 ILE HD12 1 1
2 547 1 1 7 ILE HD13 H -7.341 9.221 2.006 1.00 . A A . 7 ILE HD13 1 1
2 548 1 1 7 ILE HG12 H -6.431 7.059 0.131 1.00 . A A . 7 ILE HG12 1 1
2 549 1 1 7 ILE HG13 H -7.028 6.803 1.763 1.00 . A A . 7 ILE HG13 1 1
2 550 1 1 7 ILE HG21 H -4.196 8.228 -0.206 1.00 . A A . 7 ILE HG21 1 1
2 551 1 1 7 ILE HG22 H -3.277 8.759 1.201 1.00 . A A . 7 ILE HG22 1 1
2 552 1 1 7 ILE HG23 H -4.780 9.579 0.768 1.00 . A A . 7 ILE HG23 1 1
2 553 1 1 7 ILE N N -5.124 5.302 2.567 1.00 . A A . 7 ILE N 1 1
2 554 1 1 7 ILE O O -2.004 6.942 1.768 1.00 . A A . 7 ILE O 1 1
2 555 1 1 8 LEU C C -1.485 4.168 4.701 1.00 . A A . 8 LEU C 1 1
2 556 1 1 8 LEU CA C -1.549 5.571 4.132 1.00 . A A . 8 LEU CA 1 1
2 557 1 1 8 LEU CB C -1.511 6.649 5.255 1.00 . A A . 8 LEU CB 1 1
2 558 1 1 8 LEU CD1 C -0.296 8.160 6.857 1.00 . A A . 8 LEU CD1 1 1
2 559 1 1 8 LEU CD2 C 0.428 5.795 6.705 1.00 . A A . 8 LEU CD2 1 1
2 560 1 1 8 LEU CG C -0.143 6.975 5.924 1.00 . A A . 8 LEU CG 1 1
2 561 1 1 8 LEU H H -3.570 5.149 3.685 1.00 . A A . 8 LEU H 1 1
2 562 1 1 8 LEU HA H -0.732 5.723 3.442 1.00 . A A . 8 LEU HA 1 1
2 563 1 1 8 LEU HB2 H -1.892 7.569 4.835 1.00 . A A . 8 LEU HB2 1 1
2 564 1 1 8 LEU HB3 H -2.193 6.333 6.030 1.00 . A A . 8 LEU HB3 1 1
2 565 1 1 8 LEU HD11 H -0.646 9.018 6.304 1.00 . A A . 8 LEU HD11 1 1
2 566 1 1 8 LEU HD12 H 0.659 8.386 7.304 1.00 . A A . 8 LEU HD12 1 1
2 567 1 1 8 LEU HD13 H -1.009 7.916 7.633 1.00 . A A . 8 LEU HD13 1 1
2 568 1 1 8 LEU HD21 H 0.572 4.959 6.036 1.00 . A A . 8 LEU HD21 1 1
2 569 1 1 8 LEU HD22 H -0.261 5.514 7.489 1.00 . A A . 8 LEU HD22 1 1
2 570 1 1 8 LEU HD23 H 1.375 6.075 7.140 1.00 . A A . 8 LEU HD23 1 1
2 571 1 1 8 LEU HG H 0.561 7.259 5.154 1.00 . A A . 8 LEU HG 1 1
2 572 1 1 8 LEU N N -2.781 5.655 3.406 1.00 . A A . 8 LEU N 1 1
2 573 1 1 8 LEU O O -2.159 3.850 5.691 1.00 . A A . 8 LEU O 1 1
2 574 1 1 9 GLN C C 0.803 1.525 4.125 1.00 . A A . 9 GLN C 1 1
2 575 1 1 9 GLN CA C -0.607 1.960 4.450 1.00 . A A . 9 GLN CA 1 1
2 576 1 1 9 GLN CB C -1.636 1.063 3.741 1.00 . A A . 9 GLN CB 1 1
2 577 1 1 9 GLN CD C -1.942 -0.529 5.699 1.00 . A A . 9 GLN CD 1 1
2 578 1 1 9 GLN CG C -1.654 -0.388 4.212 1.00 . A A . 9 GLN CG 1 1
2 579 1 1 9 GLN H H -0.295 3.607 3.221 1.00 . A A . 9 GLN H 1 1
2 580 1 1 9 GLN HA H -0.779 1.929 5.513 1.00 . A A . 9 GLN HA 1 1
2 581 1 1 9 GLN HB2 H -2.619 1.477 3.906 1.00 . A A . 9 GLN HB2 1 1
2 582 1 1 9 GLN HB3 H -1.430 1.075 2.681 1.00 . A A . 9 GLN HB3 1 1
2 583 1 1 9 GLN HE21 H -0.903 -2.186 5.747 1.00 . A A . 9 GLN HE21 1 1
2 584 1 1 9 GLN HE22 H -1.569 -1.713 7.253 1.00 . A A . 9 GLN HE22 1 1
2 585 1 1 9 GLN HG2 H -2.416 -0.924 3.663 1.00 . A A . 9 GLN HG2 1 1
2 586 1 1 9 GLN HG3 H -0.690 -0.827 4.003 1.00 . A A . 9 GLN HG3 1 1
2 587 1 1 9 GLN N N -0.764 3.319 4.036 1.00 . A A . 9 GLN N 1 1
2 588 1 1 9 GLN NE2 N -1.434 -1.564 6.293 1.00 . A A . 9 GLN NE2 1 1
2 589 1 1 9 GLN O O 1.323 1.852 3.060 1.00 . A A . 9 GLN O 1 1
2 590 1 1 9 GLN OE1 O -2.634 0.299 6.304 1.00 . A A . 9 GLN OE1 1 1
2 591 1 1 10 ARG C C 2.758 -0.959 4.176 1.00 . A A . 10 ARG C 1 1
2 592 1 1 10 ARG CA C 2.782 0.382 4.866 1.00 . A A . 10 ARG CA 1 1
2 593 1 1 10 ARG CB C 3.447 0.263 6.232 1.00 . A A . 10 ARG CB 1 1
2 594 1 1 10 ARG CD C 5.456 -0.079 7.666 1.00 . A A . 10 ARG CD 1 1
2 595 1 1 10 ARG CG C 4.940 -0.010 6.238 1.00 . A A . 10 ARG CG 1 1
2 596 1 1 10 ARG CZ C 4.648 1.267 9.616 1.00 . A A . 10 ARG CZ 1 1
2 597 1 1 10 ARG H H 0.964 0.596 5.873 1.00 . A A . 10 ARG H 1 1
2 598 1 1 10 ARG HA H 3.320 1.102 4.267 1.00 . A A . 10 ARG HA 1 1
2 599 1 1 10 ARG HB2 H 3.288 1.184 6.767 1.00 . A A . 10 ARG HB2 1 1
2 600 1 1 10 ARG HB3 H 2.960 -0.551 6.744 1.00 . A A . 10 ARG HB3 1 1
2 601 1 1 10 ARG HD2 H 4.954 -0.890 8.173 1.00 . A A . 10 ARG HD2 1 1
2 602 1 1 10 ARG HD3 H 6.516 -0.274 7.645 1.00 . A A . 10 ARG HD3 1 1
2 603 1 1 10 ARG HE H 5.490 2.007 7.948 1.00 . A A . 10 ARG HE 1 1
2 604 1 1 10 ARG HG2 H 5.129 -0.951 5.742 1.00 . A A . 10 ARG HG2 1 1
2 605 1 1 10 ARG HG3 H 5.448 0.788 5.716 1.00 . A A . 10 ARG HG3 1 1
2 606 1 1 10 ARG HH11 H 4.385 -0.752 9.893 1.00 . A A . 10 ARG HH11 1 1
2 607 1 1 10 ARG HH12 H 3.833 0.216 11.168 1.00 . A A . 10 ARG HH12 1 1
2 608 1 1 10 ARG HH21 H 4.764 3.302 9.716 1.00 . A A . 10 ARG HH21 1 1
2 609 1 1 10 ARG HH22 H 4.048 2.565 11.077 1.00 . A A . 10 ARG HH22 1 1
2 610 1 1 10 ARG N N 1.424 0.837 5.041 1.00 . A A . 10 ARG N 1 1
2 611 1 1 10 ARG NE N 5.210 1.177 8.402 1.00 . A A . 10 ARG NE 1 1
2 612 1 1 10 ARG NH1 N 4.267 0.173 10.263 1.00 . A A . 10 ARG NH1 1 1
2 613 1 1 10 ARG NH2 N 4.479 2.455 10.177 1.00 . A A . 10 ARG NH2 1 1
2 614 1 1 10 ARG O O 1.763 -1.684 4.249 1.00 . A A . 10 ARG O 1 1
2 615 1 1 11 CYS C C 5.279 -3.109 2.983 1.00 . A A . 11 CYS C 1 1
2 616 1 1 11 CYS CA C 3.916 -2.531 2.849 1.00 . A A . 11 CYS CA 1 1
2 617 1 1 11 CYS CB C 3.576 -2.443 1.367 1.00 . A A . 11 CYS CB 1 1
2 618 1 1 11 CYS H H 4.558 -0.641 3.499 1.00 . A A . 11 CYS H 1 1
2 619 1 1 11 CYS HA H 3.210 -3.207 3.308 1.00 . A A . 11 CYS HA 1 1
2 620 1 1 11 CYS HB2 H 3.805 -3.408 0.938 1.00 . A A . 11 CYS HB2 1 1
2 621 1 1 11 CYS HB3 H 2.528 -2.257 1.212 1.00 . A A . 11 CYS HB3 1 1
2 622 1 1 11 CYS N N 3.806 -1.276 3.520 1.00 . A A . 11 CYS N 1 1
2 623 1 1 11 CYS O O 6.279 -2.397 3.142 1.00 . A A . 11 CYS O 1 1
2 624 1 1 11 CYS SG S 4.545 -1.220 0.431 1.00 . A A . 11 CYS SG 1 1
2 625 1 1 12 ARG C C 6.693 -5.599 1.464 1.00 . A A . 12 ARG C 1 1
2 626 1 1 12 ARG CA C 6.537 -5.126 2.908 1.00 . A A . 12 ARG CA 1 1
2 627 1 1 12 ARG CB C 6.523 -6.299 3.922 1.00 . A A . 12 ARG CB 1 1
2 628 1 1 12 ARG CD C 8.109 -8.070 2.993 1.00 . A A . 12 ARG CD 1 1
2 629 1 1 12 ARG CG C 7.855 -7.052 4.097 1.00 . A A . 12 ARG CG 1 1
2 630 1 1 12 ARG CZ C 9.700 -9.982 3.207 1.00 . A A . 12 ARG CZ 1 1
2 631 1 1 12 ARG H H 4.417 -4.811 3.074 1.00 . A A . 12 ARG H 1 1
2 632 1 1 12 ARG HA H 7.342 -4.444 3.137 1.00 . A A . 12 ARG HA 1 1
2 633 1 1 12 ARG HB2 H 6.227 -5.918 4.887 1.00 . A A . 12 ARG HB2 1 1
2 634 1 1 12 ARG HB3 H 5.777 -7.009 3.596 1.00 . A A . 12 ARG HB3 1 1
2 635 1 1 12 ARG HD2 H 7.364 -8.847 3.053 1.00 . A A . 12 ARG HD2 1 1
2 636 1 1 12 ARG HD3 H 8.020 -7.568 2.041 1.00 . A A . 12 ARG HD3 1 1
2 637 1 1 12 ARG HE H 10.179 -8.021 3.007 1.00 . A A . 12 ARG HE 1 1
2 638 1 1 12 ARG HG2 H 8.662 -6.335 4.090 1.00 . A A . 12 ARG HG2 1 1
2 639 1 1 12 ARG HG3 H 7.845 -7.562 5.050 1.00 . A A . 12 ARG HG3 1 1
2 640 1 1 12 ARG HH11 H 7.745 -10.593 3.419 1.00 . A A . 12 ARG HH11 1 1
2 641 1 1 12 ARG HH12 H 8.911 -11.842 3.432 1.00 . A A . 12 ARG HH12 1 1
2 642 1 1 12 ARG HH21 H 11.738 -9.797 3.074 1.00 . A A . 12 ARG HH21 1 1
2 643 1 1 12 ARG HH22 H 11.161 -11.391 3.246 1.00 . A A . 12 ARG HH22 1 1
2 644 1 1 12 ARG N N 5.306 -4.392 2.978 1.00 . A A . 12 ARG N 1 1
2 645 1 1 12 ARG NE N 9.443 -8.669 3.091 1.00 . A A . 12 ARG NE 1 1
2 646 1 1 12 ARG NH1 N 8.710 -10.861 3.369 1.00 . A A . 12 ARG NH1 1 1
2 647 1 1 12 ARG NH2 N 10.950 -10.412 3.179 1.00 . A A . 12 ARG NH2 1 1
2 648 1 1 12 ARG O O 7.797 -5.652 0.921 1.00 . A A . 12 ARG O 1 1
2 649 1 1 13 ARG C C 4.175 -5.904 -1.120 1.00 . A A . 13 ARG C 1 1
2 650 1 1 13 ARG CA C 5.493 -6.332 -0.527 1.00 . A A . 13 ARG CA 1 1
2 651 1 1 13 ARG CB C 5.681 -7.845 -0.669 1.00 . A A . 13 ARG CB 1 1
2 652 1 1 13 ARG CD C 5.020 -10.177 -0.007 1.00 . A A . 13 ARG CD 1 1
2 653 1 1 13 ARG CG C 4.764 -8.693 0.195 1.00 . A A . 13 ARG CG 1 1
2 654 1 1 13 ARG CZ C 4.024 -12.328 0.788 1.00 . A A . 13 ARG CZ 1 1
2 655 1 1 13 ARG H H 4.715 -5.788 1.330 1.00 . A A . 13 ARG H 1 1
2 656 1 1 13 ARG HA H 6.284 -5.822 -1.056 1.00 . A A . 13 ARG HA 1 1
2 657 1 1 13 ARG HB2 H 5.482 -8.095 -1.701 1.00 . A A . 13 ARG HB2 1 1
2 658 1 1 13 ARG HB3 H 6.708 -8.083 -0.455 1.00 . A A . 13 ARG HB3 1 1
2 659 1 1 13 ARG HD2 H 4.851 -10.421 -1.045 1.00 . A A . 13 ARG HD2 1 1
2 660 1 1 13 ARG HD3 H 6.045 -10.396 0.255 1.00 . A A . 13 ARG HD3 1 1
2 661 1 1 13 ARG HE H 3.586 -10.477 1.461 1.00 . A A . 13 ARG HE 1 1
2 662 1 1 13 ARG HG2 H 4.935 -8.447 1.232 1.00 . A A . 13 ARG HG2 1 1
2 663 1 1 13 ARG HG3 H 3.738 -8.474 -0.064 1.00 . A A . 13 ARG HG3 1 1
2 664 1 1 13 ARG HH11 H 5.361 -12.608 -0.737 1.00 . A A . 13 ARG HH11 1 1
2 665 1 1 13 ARG HH12 H 4.660 -14.038 -0.163 1.00 . A A . 13 ARG HH12 1 1
2 666 1 1 13 ARG HH21 H 2.633 -12.436 2.287 1.00 . A A . 13 ARG HH21 1 1
2 667 1 1 13 ARG HH22 H 3.077 -13.935 1.633 1.00 . A A . 13 ARG HH22 1 1
2 668 1 1 13 ARG N N 5.563 -5.898 0.850 1.00 . A A . 13 ARG N 1 1
2 669 1 1 13 ARG NE N 4.132 -10.993 0.825 1.00 . A A . 13 ARG NE 1 1
2 670 1 1 13 ARG NH1 N 4.729 -13.040 -0.086 1.00 . A A . 13 ARG NH1 1 1
2 671 1 1 13 ARG NH2 N 3.193 -12.938 1.621 1.00 . A A . 13 ARG NH2 1 1
2 672 1 1 13 ARG O O 3.286 -5.461 -0.396 1.00 . A A . 13 ARG O 1 1
2 673 1 1 14 ASP C C 1.583 -6.252 -2.655 1.00 . A A . 14 ASP C 1 1
2 674 1 1 14 ASP CA C 2.860 -5.617 -3.170 1.00 . A A . 14 ASP CA 1 1
2 675 1 1 14 ASP CB C 3.024 -5.868 -4.683 1.00 . A A . 14 ASP CB 1 1
2 676 1 1 14 ASP CG C 3.125 -7.327 -5.076 1.00 . A A . 14 ASP CG 1 1
2 677 1 1 14 ASP H H 4.800 -6.487 -2.883 1.00 . A A . 14 ASP H 1 1
2 678 1 1 14 ASP HA H 2.769 -4.552 -3.012 1.00 . A A . 14 ASP HA 1 1
2 679 1 1 14 ASP HB2 H 2.186 -5.439 -5.212 1.00 . A A . 14 ASP HB2 1 1
2 680 1 1 14 ASP HB3 H 3.930 -5.376 -5.000 1.00 . A A . 14 ASP HB3 1 1
2 681 1 1 14 ASP N N 4.048 -6.058 -2.413 1.00 . A A . 14 ASP N 1 1
2 682 1 1 14 ASP O O 0.597 -5.564 -2.407 1.00 . A A . 14 ASP O 1 1
2 683 1 1 14 ASP OD1 O 2.151 -7.879 -5.625 1.00 . A A . 14 ASP OD1 1 1
2 684 1 1 14 ASP OD2 O 4.186 -7.942 -4.864 1.00 . A A . 14 ASP OD2 1 1
2 685 1 1 15 SER C C 0.169 -7.970 -0.486 1.00 . A A . 15 SER C 1 1
2 686 1 1 15 SER CA C 0.528 -8.300 -1.938 1.00 . A A . 15 SER CA 1 1
2 687 1 1 15 SER CB C 0.878 -9.745 -2.125 1.00 . A A . 15 SER CB 1 1
2 688 1 1 15 SER H H 2.467 -8.033 -2.573 1.00 . A A . 15 SER H 1 1
2 689 1 1 15 SER HA H -0.327 -8.076 -2.555 1.00 . A A . 15 SER HA 1 1
2 690 1 1 15 SER HB2 H 0.248 -10.350 -1.491 1.00 . A A . 15 SER HB2 1 1
2 691 1 1 15 SER HB3 H 0.736 -10.022 -3.158 1.00 . A A . 15 SER HB3 1 1
2 692 1 1 15 SER HG H 2.450 -10.859 -1.998 1.00 . A A . 15 SER HG 1 1
2 693 1 1 15 SER N N 1.640 -7.527 -2.416 1.00 . A A . 15 SER N 1 1
2 694 1 1 15 SER O O -0.897 -8.343 0.011 1.00 . A A . 15 SER O 1 1
2 695 1 1 15 SER OG O 2.246 -9.941 -1.780 1.00 . A A . 15 SER OG 1 1
2 696 1 1 16 ASP C C -0.024 -5.595 1.560 1.00 . A A . 16 ASP C 1 1
2 697 1 1 16 ASP CA C 0.862 -6.842 1.550 1.00 . A A . 16 ASP CA 1 1
2 698 1 1 16 ASP CB C 2.226 -6.608 2.220 1.00 . A A . 16 ASP CB 1 1
2 699 1 1 16 ASP CG C 2.163 -6.112 3.640 1.00 . A A . 16 ASP CG 1 1
2 700 1 1 16 ASP H H 1.881 -6.962 -0.281 1.00 . A A . 16 ASP H 1 1
2 701 1 1 16 ASP HA H 0.339 -7.638 2.058 1.00 . A A . 16 ASP HA 1 1
2 702 1 1 16 ASP HB2 H 2.778 -7.535 2.221 1.00 . A A . 16 ASP HB2 1 1
2 703 1 1 16 ASP HB3 H 2.773 -5.886 1.629 1.00 . A A . 16 ASP HB3 1 1
2 704 1 1 16 ASP N N 1.064 -7.257 0.177 1.00 . A A . 16 ASP N 1 1
2 705 1 1 16 ASP O O -0.627 -5.234 2.574 1.00 . A A . 16 ASP O 1 1
2 706 1 1 16 ASP OD1 O 2.811 -5.111 3.935 1.00 . A A . 16 ASP OD1 1 1
2 707 1 1 16 ASP OD2 O 1.494 -6.735 4.481 1.00 . A A . 16 ASP OD2 1 1
2 708 1 1 17 CYS C C -2.411 -4.305 -0.161 1.00 . A A . 17 CYS C 1 1
2 709 1 1 17 CYS CA C -1.006 -3.843 0.210 1.00 . A A . 17 CYS CA 1 1
2 710 1 1 17 CYS CB C -0.480 -2.929 -0.884 1.00 . A A . 17 CYS CB 1 1
2 711 1 1 17 CYS H H 0.346 -5.311 -0.387 1.00 . A A . 17 CYS H 1 1
2 712 1 1 17 CYS HA H -1.041 -3.293 1.138 1.00 . A A . 17 CYS HA 1 1
2 713 1 1 17 CYS HB2 H -0.148 -3.536 -1.715 1.00 . A A . 17 CYS HB2 1 1
2 714 1 1 17 CYS HB3 H -1.292 -2.304 -1.216 1.00 . A A . 17 CYS HB3 1 1
2 715 1 1 17 CYS N N -0.140 -4.977 0.399 1.00 . A A . 17 CYS N 1 1
2 716 1 1 17 CYS O O -2.574 -5.228 -0.970 1.00 . A A . 17 CYS O 1 1
2 717 1 1 17 CYS SG S 0.906 -1.855 -0.420 1.00 . A A . 17 CYS SG 1 1
2 718 1 1 18 PRO C C -5.335 -3.378 -1.168 1.00 . A A . 18 PRO C 1 1
2 719 1 1 18 PRO CA C -4.832 -4.020 0.138 1.00 . A A . 18 PRO CA 1 1
2 720 1 1 18 PRO CB C -5.577 -3.425 1.336 1.00 . A A . 18 PRO CB 1 1
2 721 1 1 18 PRO CD C -3.327 -2.620 1.452 1.00 . A A . 18 PRO CD 1 1
2 722 1 1 18 PRO CG C -4.755 -2.251 1.745 1.00 . A A . 18 PRO CG 1 1
2 723 1 1 18 PRO HA H -4.992 -5.087 0.106 1.00 . A A . 18 PRO HA 1 1
2 724 1 1 18 PRO HB2 H -6.572 -3.130 1.037 1.00 . A A . 18 PRO HB2 1 1
2 725 1 1 18 PRO HB3 H -5.633 -4.156 2.129 1.00 . A A . 18 PRO HB3 1 1
2 726 1 1 18 PRO HD2 H -2.789 -1.768 1.065 1.00 . A A . 18 PRO HD2 1 1
2 727 1 1 18 PRO HD3 H -2.847 -2.995 2.344 1.00 . A A . 18 PRO HD3 1 1
2 728 1 1 18 PRO HG2 H -5.044 -1.384 1.169 1.00 . A A . 18 PRO HG2 1 1
2 729 1 1 18 PRO HG3 H -4.885 -2.059 2.801 1.00 . A A . 18 PRO HG3 1 1
2 730 1 1 18 PRO N N -3.440 -3.686 0.429 1.00 . A A . 18 PRO N 1 1
2 731 1 1 18 PRO O O -4.829 -2.326 -1.598 1.00 . A A . 18 PRO O 1 1
2 732 1 1 19 GLY C C -5.995 -3.395 -4.167 1.00 . A A . 19 GLY C 1 1
2 733 1 1 19 GLY CA C -6.938 -3.484 -2.985 1.00 . A A . 19 GLY CA 1 1
2 734 1 1 19 GLY H H -6.632 -4.869 -1.425 1.00 . A A . 19 GLY H 1 1
2 735 1 1 19 GLY HA2 H -7.768 -4.120 -3.255 1.00 . A A . 19 GLY HA2 1 1
2 736 1 1 19 GLY HA3 H -7.317 -2.497 -2.767 1.00 . A A . 19 GLY HA3 1 1
2 737 1 1 19 GLY N N -6.319 -4.012 -1.785 1.00 . A A . 19 GLY N 1 1
2 738 1 1 19 GLY O O -5.232 -4.327 -4.447 1.00 . A A . 19 GLY O 1 1
2 739 1 1 20 ALA C C -3.848 -1.451 -5.676 1.00 . A A . 20 ALA C 1 1
2 740 1 1 20 ALA CA C -5.212 -2.035 -6.027 1.00 . A A . 20 ALA CA 1 1
2 741 1 1 20 ALA CB C -5.950 -1.107 -6.968 1.00 . A A . 20 ALA CB 1 1
2 742 1 1 20 ALA H H -6.589 -1.523 -4.524 1.00 . A A . 20 ALA H 1 1
2 743 1 1 20 ALA HA H -5.073 -2.982 -6.526 1.00 . A A . 20 ALA HA 1 1
2 744 1 1 20 ALA HB1 H -5.378 -0.978 -7.875 1.00 . A A . 20 ALA HB1 1 1
2 745 1 1 20 ALA HB2 H -6.088 -0.148 -6.489 1.00 . A A . 20 ALA HB2 1 1
2 746 1 1 20 ALA HB3 H -6.915 -1.531 -7.205 1.00 . A A . 20 ALA HB3 1 1
2 747 1 1 20 ALA N N -6.015 -2.259 -4.834 1.00 . A A . 20 ALA N 1 1
2 748 1 1 20 ALA O O -3.093 -1.021 -6.550 1.00 . A A . 20 ALA O 1 1
2 749 1 1 21 CYS C C -1.086 -1.748 -4.267 1.00 . A A . 21 CYS C 1 1
2 750 1 1 21 CYS CA C -2.301 -0.894 -3.950 1.00 . A A . 21 CYS CA 1 1
2 751 1 1 21 CYS CB C -2.361 -0.545 -2.473 1.00 . A A . 21 CYS CB 1 1
2 752 1 1 21 CYS H H -4.169 -1.819 -3.765 1.00 . A A . 21 CYS H 1 1
2 753 1 1 21 CYS HA H -2.154 0.028 -4.490 1.00 . A A . 21 CYS HA 1 1
2 754 1 1 21 CYS HB2 H -2.903 -1.325 -1.959 1.00 . A A . 21 CYS HB2 1 1
2 755 1 1 21 CYS HB3 H -1.349 -0.502 -2.100 1.00 . A A . 21 CYS HB3 1 1
2 756 1 1 21 CYS N N -3.537 -1.441 -4.415 1.00 . A A . 21 CYS N 1 1
2 757 1 1 21 CYS O O -1.082 -2.968 -4.100 1.00 . A A . 21 CYS O 1 1
2 758 1 1 21 CYS SG S -3.186 1.028 -2.061 1.00 . A A . 21 CYS SG 1 1
2 759 1 1 22 ILE C C 2.208 -1.108 -4.015 1.00 . A A . 22 ILE C 1 1
2 760 1 1 22 ILE CA C 1.216 -1.658 -5.025 1.00 . A A . 22 ILE CA 1 1
2 761 1 1 22 ILE CB C 1.694 -1.288 -6.453 1.00 . A A . 22 ILE CB 1 1
2 762 1 1 22 ILE CD1 C 2.373 0.703 -7.915 1.00 . A A . 22 ILE CD1 1 1
2 763 1 1 22 ILE CG1 C 1.685 0.244 -6.651 1.00 . A A . 22 ILE CG1 1 1
2 764 1 1 22 ILE CG2 C 0.826 -1.980 -7.503 1.00 . A A . 22 ILE CG2 1 1
2 765 1 1 22 ILE H H -0.163 -0.120 -4.904 1.00 . A A . 22 ILE H 1 1
2 766 1 1 22 ILE HA H 1.146 -2.731 -4.929 1.00 . A A . 22 ILE HA 1 1
2 767 1 1 22 ILE HB H 2.703 -1.648 -6.574 1.00 . A A . 22 ILE HB 1 1
2 768 1 1 22 ILE HD11 H 3.401 0.376 -7.897 1.00 . A A . 22 ILE HD11 1 1
2 769 1 1 22 ILE HD12 H 2.345 1.781 -7.969 1.00 . A A . 22 ILE HD12 1 1
2 770 1 1 22 ILE HD13 H 1.876 0.282 -8.775 1.00 . A A . 22 ILE HD13 1 1
2 771 1 1 22 ILE HG12 H 0.655 0.564 -6.715 1.00 . A A . 22 ILE HG12 1 1
2 772 1 1 22 ILE HG13 H 2.140 0.735 -5.803 1.00 . A A . 22 ILE HG13 1 1
2 773 1 1 22 ILE HG21 H 0.897 -3.051 -7.382 1.00 . A A . 22 ILE HG21 1 1
2 774 1 1 22 ILE HG22 H 1.167 -1.704 -8.490 1.00 . A A . 22 ILE HG22 1 1
2 775 1 1 22 ILE HG23 H -0.201 -1.671 -7.378 1.00 . A A . 22 ILE HG23 1 1
2 776 1 1 22 ILE N N -0.064 -1.075 -4.733 1.00 . A A . 22 ILE N 1 1
2 777 1 1 22 ILE O O 1.986 -0.018 -3.464 1.00 . A A . 22 ILE O 1 1
2 778 1 1 23 CYS C C 5.306 -0.538 -3.401 1.00 . A A . 23 CYS C 1 1
2 779 1 1 23 CYS CA C 4.224 -1.423 -2.779 1.00 . A A . 23 CYS CA 1 1
2 780 1 1 23 CYS CB C 4.858 -2.662 -2.158 1.00 . A A . 23 CYS CB 1 1
2 781 1 1 23 CYS H H 3.432 -2.644 -4.270 1.00 . A A . 23 CYS H 1 1
2 782 1 1 23 CYS HA H 3.714 -0.873 -2.003 1.00 . A A . 23 CYS HA 1 1
2 783 1 1 23 CYS HB2 H 4.079 -3.358 -1.881 1.00 . A A . 23 CYS HB2 1 1
2 784 1 1 23 CYS HB3 H 5.508 -3.128 -2.882 1.00 . A A . 23 CYS HB3 1 1
2 785 1 1 23 CYS N N 3.258 -1.822 -3.766 1.00 . A A . 23 CYS N 1 1
2 786 1 1 23 CYS O O 5.922 -0.908 -4.417 1.00 . A A . 23 CYS O 1 1
2 787 1 1 23 CYS SG S 5.830 -2.329 -0.671 1.00 . A A . 23 CYS SG 1 1
2 788 1 1 24 ARG C C 7.907 1.105 -2.648 1.00 . A A . 24 ARG C 1 1
2 789 1 1 24 ARG CA C 6.583 1.516 -3.279 1.00 . A A . 24 ARG CA 1 1
2 790 1 1 24 ARG CB C 6.272 2.976 -2.939 1.00 . A A . 24 ARG CB 1 1
2 791 1 1 24 ARG CD C 4.883 5.032 -3.308 1.00 . A A . 24 ARG CD 1 1
2 792 1 1 24 ARG CG C 5.188 3.610 -3.780 1.00 . A A . 24 ARG CG 1 1
2 793 1 1 24 ARG CZ C 3.474 6.991 -4.008 1.00 . A A . 24 ARG CZ 1 1
2 794 1 1 24 ARG H H 4.976 0.899 -2.055 1.00 . A A . 24 ARG H 1 1
2 795 1 1 24 ARG HA H 6.664 1.409 -4.351 1.00 . A A . 24 ARG HA 1 1
2 796 1 1 24 ARG HB2 H 5.963 3.030 -1.905 1.00 . A A . 24 ARG HB2 1 1
2 797 1 1 24 ARG HB3 H 7.175 3.553 -3.059 1.00 . A A . 24 ARG HB3 1 1
2 798 1 1 24 ARG HD2 H 4.361 4.955 -2.365 1.00 . A A . 24 ARG HD2 1 1
2 799 1 1 24 ARG HD3 H 5.806 5.575 -3.178 1.00 . A A . 24 ARG HD3 1 1
2 800 1 1 24 ARG HE H 3.858 5.328 -5.111 1.00 . A A . 24 ARG HE 1 1
2 801 1 1 24 ARG HG2 H 5.536 3.638 -4.799 1.00 . A A . 24 ARG HG2 1 1
2 802 1 1 24 ARG HG3 H 4.294 3.009 -3.713 1.00 . A A . 24 ARG HG3 1 1
2 803 1 1 24 ARG HH11 H 4.110 7.141 -2.053 1.00 . A A . 24 ARG HH11 1 1
2 804 1 1 24 ARG HH12 H 3.279 8.496 -2.631 1.00 . A A . 24 ARG HH12 1 1
2 805 1 1 24 ARG HH21 H 2.642 7.208 -5.875 1.00 . A A . 24 ARG HH21 1 1
2 806 1 1 24 ARG HH22 H 2.392 8.530 -4.842 1.00 . A A . 24 ARG HH22 1 1
2 807 1 1 24 ARG N N 5.525 0.628 -2.826 1.00 . A A . 24 ARG N 1 1
2 808 1 1 24 ARG NE N 4.006 5.770 -4.242 1.00 . A A . 24 ARG NE 1 1
2 809 1 1 24 ARG NH1 N 3.622 7.571 -2.818 1.00 . A A . 24 ARG NH1 1 1
2 810 1 1 24 ARG NH2 N 2.785 7.615 -4.968 1.00 . A A . 24 ARG NH2 1 1
2 811 1 1 24 ARG O O 7.924 0.341 -1.672 1.00 . A A . 24 ARG O 1 1
2 812 1 1 25 GLY C C 10.570 1.700 -1.264 1.00 . A A . 25 GLY C 1 1
2 813 1 1 25 GLY CA C 10.338 1.296 -2.704 1.00 . A A . 25 GLY CA 1 1
2 814 1 1 25 GLY H H 8.919 2.273 -3.919 1.00 . A A . 25 GLY H 1 1
2 815 1 1 25 GLY HA2 H 10.476 0.229 -2.793 1.00 . A A . 25 GLY HA2 1 1
2 816 1 1 25 GLY HA3 H 11.064 1.792 -3.330 1.00 . A A . 25 GLY HA3 1 1
2 817 1 1 25 GLY N N 9.002 1.633 -3.181 1.00 . A A . 25 GLY N 1 1
2 818 1 1 25 GLY O O 11.372 1.081 -0.556 1.00 . A A . 25 GLY O 1 1
2 819 1 1 26 ASN C C 9.257 2.238 1.513 1.00 . A A . 26 ASN C 1 1
2 820 1 1 26 ASN CA C 9.950 3.207 0.555 1.00 . A A . 26 ASN CA 1 1
2 821 1 1 26 ASN CB C 9.353 4.629 0.708 1.00 . A A . 26 ASN CB 1 1
2 822 1 1 26 ASN CG C 7.829 4.703 0.549 1.00 . A A . 26 ASN CG 1 1
2 823 1 1 26 ASN H H 9.266 3.193 -1.452 1.00 . A A . 26 ASN H 1 1
2 824 1 1 26 ASN HA H 11.000 3.239 0.806 1.00 . A A . 26 ASN HA 1 1
2 825 1 1 26 ASN HB2 H 9.595 5.001 1.691 1.00 . A A . 26 ASN HB2 1 1
2 826 1 1 26 ASN HB3 H 9.805 5.277 -0.029 1.00 . A A . 26 ASN HB3 1 1
2 827 1 1 26 ASN HD21 H 7.775 6.284 1.725 1.00 . A A . 26 ASN HD21 1 1
2 828 1 1 26 ASN HD22 H 6.252 5.761 1.109 1.00 . A A . 26 ASN HD22 1 1
2 829 1 1 26 ASN N N 9.858 2.725 -0.824 1.00 . A A . 26 ASN N 1 1
2 830 1 1 26 ASN ND2 N 7.223 5.671 1.188 1.00 . A A . 26 ASN ND2 1 1
2 831 1 1 26 ASN O O 9.517 2.235 2.723 1.00 . A A . 26 ASN O 1 1
2 832 1 1 26 ASN OD1 O 7.212 3.904 -0.156 1.00 . A A . 26 ASN OD1 1 1
2 833 1 1 27 GLY C C 6.304 0.924 2.136 1.00 . A A . 27 GLY C 1 1
2 834 1 1 27 GLY CA C 7.689 0.455 1.764 1.00 . A A . 27 GLY CA 1 1
2 835 1 1 27 GLY H H 8.257 1.427 -0.004 1.00 . A A . 27 GLY H 1 1
2 836 1 1 27 GLY HA2 H 7.614 -0.473 1.220 1.00 . A A . 27 GLY HA2 1 1
2 837 1 1 27 GLY HA3 H 8.257 0.291 2.667 1.00 . A A . 27 GLY HA3 1 1
2 838 1 1 27 GLY N N 8.397 1.405 0.967 1.00 . A A . 27 GLY N 1 1
2 839 1 1 27 GLY O O 5.793 0.569 3.193 1.00 . A A . 27 GLY O 1 1
2 840 1 1 28 TYR C C 3.498 1.995 0.250 1.00 . A A . 28 TYR C 1 1
2 841 1 1 28 TYR CA C 4.334 2.185 1.504 1.00 . A A . 28 TYR CA 1 1
2 842 1 1 28 TYR CB C 4.261 3.628 2.039 1.00 . A A . 28 TYR CB 1 1
2 843 1 1 28 TYR CD1 C 5.869 3.742 4.000 1.00 . A A . 28 TYR CD1 1 1
2 844 1 1 28 TYR CD2 C 3.540 3.811 4.451 1.00 . A A . 28 TYR CD2 1 1
2 845 1 1 28 TYR CE1 C 6.130 3.806 5.352 1.00 . A A . 28 TYR CE1 1 1
2 846 1 1 28 TYR CE2 C 3.798 3.884 5.803 1.00 . A A . 28 TYR CE2 1 1
2 847 1 1 28 TYR CG C 4.569 3.740 3.525 1.00 . A A . 28 TYR CG 1 1
2 848 1 1 28 TYR CZ C 5.095 3.878 6.244 1.00 . A A . 28 TYR CZ 1 1
2 849 1 1 28 TYR H H 6.164 2.058 0.485 1.00 . A A . 28 TYR H 1 1
2 850 1 1 28 TYR HA H 3.926 1.519 2.249 1.00 . A A . 28 TYR HA 1 1
2 851 1 1 28 TYR HB2 H 4.966 4.246 1.501 1.00 . A A . 28 TYR HB2 1 1
2 852 1 1 28 TYR HB3 H 3.261 3.998 1.876 1.00 . A A . 28 TYR HB3 1 1
2 853 1 1 28 TYR HD1 H 6.685 3.687 3.296 1.00 . A A . 28 TYR HD1 1 1
2 854 1 1 28 TYR HD2 H 2.520 3.812 4.098 1.00 . A A . 28 TYR HD2 1 1
2 855 1 1 28 TYR HE1 H 7.150 3.804 5.702 1.00 . A A . 28 TYR HE1 1 1
2 856 1 1 28 TYR HE2 H 2.981 3.941 6.508 1.00 . A A . 28 TYR HE2 1 1
2 857 1 1 28 TYR HH H 5.974 4.643 7.770 1.00 . A A . 28 TYR HH 1 1
2 858 1 1 28 TYR N N 5.701 1.739 1.290 1.00 . A A . 28 TYR N 1 1
2 859 1 1 28 TYR O O 4.029 1.999 -0.870 1.00 . A A . 28 TYR O 1 1
2 860 1 1 28 TYR OH O 5.360 3.922 7.582 1.00 . A A . 28 TYR OH 1 1
2 861 1 1 29 CYS C C 1.106 2.725 -1.556 1.00 . A A . 29 CYS C 1 1
2 862 1 1 29 CYS CA C 1.278 1.516 -0.631 1.00 . A A . 29 CYS CA 1 1
2 863 1 1 29 CYS CB C -0.052 1.045 -0.057 1.00 . A A . 29 CYS CB 1 1
2 864 1 1 29 CYS H H 1.872 1.806 1.369 1.00 . A A . 29 CYS H 1 1
2 865 1 1 29 CYS HA H 1.700 0.712 -1.216 1.00 . A A . 29 CYS HA 1 1
2 866 1 1 29 CYS HB2 H -0.424 1.799 0.619 1.00 . A A . 29 CYS HB2 1 1
2 867 1 1 29 CYS HB3 H -0.762 0.910 -0.858 1.00 . A A . 29 CYS HB3 1 1
2 868 1 1 29 CYS N N 2.215 1.783 0.444 1.00 . A A . 29 CYS N 1 1
2 869 1 1 29 CYS O O 0.451 3.723 -1.213 1.00 . A A . 29 CYS O 1 1
2 870 1 1 29 CYS SG S 0.063 -0.527 0.878 1.00 . A A . 29 CYS SG 1 1
2 871 1 1 30 GLY C C 0.411 4.175 -4.177 1.00 . A A . 30 GLY C 1 1
2 872 1 1 30 GLY CA C 1.733 3.679 -3.692 1.00 . A A . 30 GLY CA 1 1
2 873 1 1 30 GLY H H 2.060 1.722 -2.960 1.00 . A A . 30 GLY H 1 1
2 874 1 1 30 GLY HA2 H 2.256 4.509 -3.238 1.00 . A A . 30 GLY HA2 1 1
2 875 1 1 30 GLY HA3 H 2.308 3.339 -4.539 1.00 . A A . 30 GLY HA3 1 1
2 876 1 1 30 GLY N N 1.669 2.600 -2.741 1.00 . A A . 30 GLY N 1 1
2 877 1 1 30 GLY O O 0.114 5.361 -4.062 1.00 . A A . 30 GLY O 1 1
2 878 1 1 31 SER C C -2.589 4.297 -4.239 1.00 . A A . 31 SER C 1 1
2 879 1 1 31 SER CA C -1.692 3.588 -5.268 1.00 . A A . 31 SER CA 1 1
2 880 1 1 31 SER CB C -2.369 2.315 -5.792 1.00 . A A . 31 SER CB 1 1
2 881 1 1 31 SER H H -0.059 2.346 -4.697 1.00 . A A . 31 SER H 1 1
2 882 1 1 31 SER HA H -1.523 4.260 -6.096 1.00 . A A . 31 SER HA 1 1
2 883 1 1 31 SER HB2 H -1.689 1.736 -6.398 1.00 . A A . 31 SER HB2 1 1
2 884 1 1 31 SER HB3 H -2.667 1.746 -4.926 1.00 . A A . 31 SER HB3 1 1
2 885 1 1 31 SER HG H -3.489 2.178 -7.404 1.00 . A A . 31 SER HG 1 1
2 886 1 1 31 SER N N -0.387 3.266 -4.691 1.00 . A A . 31 SER N 1 1
2 887 1 1 31 SER O O -3.390 5.161 -4.599 1.00 . A A . 31 SER O 1 1
2 888 1 1 31 SER OG O -3.531 2.602 -6.537 1.00 . A A . 31 SER OG 1 1
2 889 1 1 32 GLY C C -2.959 6.066 -1.843 1.00 . A A . 32 GLY C 1 1
2 890 1 1 32 GLY CA C -3.168 4.574 -1.896 1.00 . A A . 32 GLY CA 1 1
2 891 1 1 32 GLY H H -1.710 3.301 -2.753 1.00 . A A . 32 GLY H 1 1
2 892 1 1 32 GLY HA2 H -4.215 4.370 -2.061 1.00 . A A . 32 GLY HA2 1 1
2 893 1 1 32 GLY HA3 H -2.866 4.145 -0.952 1.00 . A A . 32 GLY HA3 1 1
2 894 1 1 32 GLY N N -2.395 3.968 -2.962 1.00 . A A . 32 GLY N 1 1
2 895 1 1 32 GLY O O -3.919 6.836 -1.905 1.00 . A A . 32 GLY O 1 1
2 896 1 1 33 SER C C -1.603 8.522 -3.113 1.00 . A A . 33 SER C 1 1
2 897 1 1 33 SER CA C -1.359 7.862 -1.753 1.00 . A A . 33 SER CA 1 1
2 898 1 1 33 SER CB C 0.110 8.013 -1.335 1.00 . A A . 33 SER CB 1 1
2 899 1 1 33 SER H H -0.997 5.797 -1.809 1.00 . A A . 33 SER H 1 1
2 900 1 1 33 SER HA H -1.983 8.341 -1.012 1.00 . A A . 33 SER HA 1 1
2 901 1 1 33 SER HB2 H 0.259 7.547 -0.373 1.00 . A A . 33 SER HB2 1 1
2 902 1 1 33 SER HB3 H 0.737 7.527 -2.068 1.00 . A A . 33 SER HB3 1 1
2 903 1 1 33 SER HG H 1.423 9.424 -1.024 1.00 . A A . 33 SER HG 1 1
2 904 1 1 33 SER N N -1.712 6.467 -1.802 1.00 . A A . 33 SER N 1 1
2 905 1 1 33 SER O O -2.052 9.675 -3.190 1.00 . A A . 33 SER O 1 1
2 906 1 1 33 SER OG O 0.486 9.377 -1.247 1.00 . A A . 33 SER OG 1 1
2 907 1 1 34 ASP C C -2.927 8.630 -5.857 1.00 . A A . 34 ASP C 1 1
2 908 1 1 34 ASP CA C -1.479 8.267 -5.537 1.00 . A A . 34 ASP CA 1 1
2 909 1 1 34 ASP CB C -0.954 7.233 -6.526 1.00 . A A . 34 ASP CB 1 1
2 910 1 1 34 ASP CG C -1.033 7.692 -7.957 1.00 . A A . 34 ASP CG 1 1
2 911 1 1 34 ASP H H -1.016 6.858 -4.029 1.00 . A A . 34 ASP H 1 1
2 912 1 1 34 ASP HA H -0.879 9.161 -5.625 1.00 . A A . 34 ASP HA 1 1
2 913 1 1 34 ASP HB2 H 0.076 7.010 -6.293 1.00 . A A . 34 ASP HB2 1 1
2 914 1 1 34 ASP HB3 H -1.542 6.333 -6.422 1.00 . A A . 34 ASP HB3 1 1
2 915 1 1 34 ASP N N -1.336 7.776 -4.171 1.00 . A A . 34 ASP N 1 1
2 916 1 1 34 ASP O O -3.233 9.791 -6.131 1.00 . A A . 34 ASP O 1 1
2 917 1 1 34 ASP OD1 O -1.911 7.231 -8.685 1.00 . A A . 34 ASP OD1 1 1
2 918 1 1 34 ASP OD2 O -0.185 8.508 -8.386 1.00 . A A . 34 ASP OD2 1 1
3 919 1 1 1 GLY C C -5.981 8.098 -3.958 1.00 . A A . 1 GLY C 1 1
3 920 1 1 1 GLY CA C -4.998 8.391 -5.057 1.00 . A A . 1 GLY CA 1 1
3 921 1 1 1 GLY H1 H -3.318 7.207 -4.587 1.00 . A A . 1 GLY H1 1 1
3 922 1 1 1 GLY HA2 H -5.082 9.434 -5.327 1.00 . A A . 1 GLY HA2 1 1
3 923 1 1 1 GLY HA3 H -5.240 7.791 -5.919 1.00 . A A . 1 GLY HA3 1 1
3 924 1 1 1 GLY N N -3.642 8.130 -4.664 1.00 . A A . 1 GLY N 1 1
3 925 1 1 1 GLY O O -6.935 8.844 -3.758 1.00 . A A . 1 GLY O 1 1
3 926 1 1 2 GLY C C -7.621 5.598 -2.624 1.00 . A A . 2 GLY C 1 1
3 927 1 1 2 GLY CA C -6.671 6.673 -2.174 1.00 . A A . 2 GLY CA 1 1
3 928 1 1 2 GLY H H -4.954 6.492 -3.400 1.00 . A A . 2 GLY H 1 1
3 929 1 1 2 GLY HA2 H -6.108 6.318 -1.324 1.00 . A A . 2 GLY HA2 1 1
3 930 1 1 2 GLY HA3 H -7.239 7.545 -1.886 1.00 . A A . 2 GLY HA3 1 1
3 931 1 1 2 GLY N N -5.752 7.034 -3.232 1.00 . A A . 2 GLY N 1 1
3 932 1 1 2 GLY O O -8.779 5.552 -2.213 1.00 . A A . 2 GLY O 1 1
3 933 1 1 3 VAL C C -7.946 2.418 -3.002 1.00 . A A . 3 VAL C 1 1
3 934 1 1 3 VAL CA C -7.914 3.597 -4.001 1.00 . A A . 3 VAL CA 1 1
3 935 1 1 3 VAL CB C -7.344 3.159 -5.385 1.00 . A A . 3 VAL CB 1 1
3 936 1 1 3 VAL CG1 C -5.959 2.544 -5.253 1.00 . A A . 3 VAL CG1 1 1
3 937 1 1 3 VAL CG2 C -8.293 2.244 -6.148 1.00 . A A . 3 VAL CG2 1 1
3 938 1 1 3 VAL H H -6.178 4.776 -3.719 1.00 . A A . 3 VAL H 1 1
3 939 1 1 3 VAL HA H -8.917 3.966 -4.115 1.00 . A A . 3 VAL HA 1 1
3 940 1 1 3 VAL HB H -7.221 4.070 -5.954 1.00 . A A . 3 VAL HB 1 1
3 941 1 1 3 VAL HG11 H -5.281 3.268 -4.828 1.00 . A A . 3 VAL HG11 1 1
3 942 1 1 3 VAL HG12 H -5.601 2.242 -6.226 1.00 . A A . 3 VAL HG12 1 1
3 943 1 1 3 VAL HG13 H -6.013 1.681 -4.604 1.00 . A A . 3 VAL HG13 1 1
3 944 1 1 3 VAL HG21 H -7.849 1.973 -7.095 1.00 . A A . 3 VAL HG21 1 1
3 945 1 1 3 VAL HG22 H -9.230 2.753 -6.320 1.00 . A A . 3 VAL HG22 1 1
3 946 1 1 3 VAL HG23 H -8.467 1.351 -5.566 1.00 . A A . 3 VAL HG23 1 1
3 947 1 1 3 VAL N N -7.116 4.701 -3.449 1.00 . A A . 3 VAL N 1 1
3 948 1 1 3 VAL O O -8.454 1.330 -3.266 1.00 . A A . 3 VAL O 1 1
3 949 1 1 4 CYS C C -7.992 2.313 0.435 1.00 . A A . 4 CYS C 1 1
3 950 1 1 4 CYS CA C -7.357 1.730 -0.811 1.00 . A A . 4 CYS CA 1 1
3 951 1 1 4 CYS CB C -5.890 1.431 -0.557 1.00 . A A . 4 CYS CB 1 1
3 952 1 1 4 CYS H H -7.207 3.620 -1.711 1.00 . A A . 4 CYS H 1 1
3 953 1 1 4 CYS HA H -7.847 0.823 -1.135 1.00 . A A . 4 CYS HA 1 1
3 954 1 1 4 CYS HB2 H -5.394 2.337 -0.239 1.00 . A A . 4 CYS HB2 1 1
3 955 1 1 4 CYS HB3 H -5.807 0.688 0.222 1.00 . A A . 4 CYS HB3 1 1
3 956 1 1 4 CYS N N -7.463 2.689 -1.859 1.00 . A A . 4 CYS N 1 1
3 957 1 1 4 CYS O O -8.043 3.543 0.576 1.00 . A A . 4 CYS O 1 1
3 958 1 1 4 CYS SG S -5.017 0.804 -2.020 1.00 . A A . 4 CYS SG 1 1
3 959 1 1 5 PRO C C -8.081 2.622 3.474 1.00 . A A . 5 PRO C 1 1
3 960 1 1 5 PRO CA C -9.128 1.930 2.593 1.00 . A A . 5 PRO CA 1 1
3 961 1 1 5 PRO CB C -9.624 0.634 3.253 1.00 . A A . 5 PRO CB 1 1
3 962 1 1 5 PRO CD C -8.667 0.014 1.166 1.00 . A A . 5 PRO CD 1 1
3 963 1 1 5 PRO CG C -8.874 -0.456 2.566 1.00 . A A . 5 PRO CG 1 1
3 964 1 1 5 PRO HA H -9.953 2.604 2.419 1.00 . A A . 5 PRO HA 1 1
3 965 1 1 5 PRO HB2 H -9.406 0.667 4.310 1.00 . A A . 5 PRO HB2 1 1
3 966 1 1 5 PRO HB3 H -10.689 0.536 3.103 1.00 . A A . 5 PRO HB3 1 1
3 967 1 1 5 PRO HD2 H -7.766 -0.414 0.755 1.00 . A A . 5 PRO HD2 1 1
3 968 1 1 5 PRO HD3 H -9.520 -0.228 0.551 1.00 . A A . 5 PRO HD3 1 1
3 969 1 1 5 PRO HG2 H -7.924 -0.614 3.053 1.00 . A A . 5 PRO HG2 1 1
3 970 1 1 5 PRO HG3 H -9.453 -1.365 2.570 1.00 . A A . 5 PRO HG3 1 1
3 971 1 1 5 PRO N N -8.536 1.469 1.331 1.00 . A A . 5 PRO N 1 1
3 972 1 1 5 PRO O O -8.362 3.634 4.140 1.00 . A A . 5 PRO O 1 1
3 973 1 1 6 LYS C C -5.066 3.594 3.256 1.00 . A A . 6 LYS C 1 1
3 974 1 1 6 LYS CA C -5.786 2.641 4.195 1.00 . A A . 6 LYS CA 1 1
3 975 1 1 6 LYS CB C -4.844 1.553 4.731 1.00 . A A . 6 LYS CB 1 1
3 976 1 1 6 LYS CD C -4.564 -0.451 6.246 1.00 . A A . 6 LYS CD 1 1
3 977 1 1 6 LYS CE C -5.270 -1.395 7.207 1.00 . A A . 6 LYS CE 1 1
3 978 1 1 6 LYS CG C -5.520 0.605 5.715 1.00 . A A . 6 LYS CG 1 1
3 979 1 1 6 LYS H H -6.758 1.244 2.975 1.00 . A A . 6 LYS H 1 1
3 980 1 1 6 LYS HA H -6.195 3.206 5.021 1.00 . A A . 6 LYS HA 1 1
3 981 1 1 6 LYS HB2 H -4.472 0.975 3.899 1.00 . A A . 6 LYS HB2 1 1
3 982 1 1 6 LYS HB3 H -4.012 2.026 5.231 1.00 . A A . 6 LYS HB3 1 1
3 983 1 1 6 LYS HD2 H -4.174 -1.021 5.415 1.00 . A A . 6 LYS HD2 1 1
3 984 1 1 6 LYS HD3 H -3.751 0.037 6.764 1.00 . A A . 6 LYS HD3 1 1
3 985 1 1 6 LYS HE2 H -5.668 -0.823 8.031 1.00 . A A . 6 LYS HE2 1 1
3 986 1 1 6 LYS HE3 H -6.083 -1.875 6.682 1.00 . A A . 6 LYS HE3 1 1
3 987 1 1 6 LYS HG2 H -5.900 1.177 6.548 1.00 . A A . 6 LYS HG2 1 1
3 988 1 1 6 LYS HG3 H -6.340 0.117 5.210 1.00 . A A . 6 LYS HG3 1 1
3 989 1 1 6 LYS HZ1 H -4.860 -3.036 8.427 1.00 . A A . 6 LYS HZ1 1 1
3 990 1 1 6 LYS HZ2 H -3.548 -2.012 8.226 1.00 . A A . 6 LYS HZ2 1 1
3 991 1 1 6 LYS HZ3 H -4.004 -3.050 6.986 1.00 . A A . 6 LYS HZ3 1 1
3 992 1 1 6 LYS N N -6.894 2.062 3.491 1.00 . A A . 6 LYS N 1 1
3 993 1 1 6 LYS NZ N -4.365 -2.433 7.739 1.00 . A A . 6 LYS NZ 1 1
3 994 1 1 6 LYS O O -4.646 3.199 2.167 1.00 . A A . 6 LYS O 1 1
3 995 1 1 7 ILE C C -2.878 6.089 3.222 1.00 . A A . 7 ILE C 1 1
3 996 1 1 7 ILE CA C -4.342 5.872 2.822 1.00 . A A . 7 ILE CA 1 1
3 997 1 1 7 ILE CB C -5.179 7.194 2.897 1.00 . A A . 7 ILE CB 1 1
3 998 1 1 7 ILE CD1 C -5.566 9.475 1.788 1.00 . A A . 7 ILE CD1 1 1
3 999 1 1 7 ILE CG1 C -4.715 8.227 1.850 1.00 . A A . 7 ILE CG1 1 1
3 1000 1 1 7 ILE CG2 C -5.128 7.784 4.310 1.00 . A A . 7 ILE CG2 1 1
3 1001 1 1 7 ILE H H -5.234 5.064 4.573 1.00 . A A . 7 ILE H 1 1
3 1002 1 1 7 ILE HA H -4.346 5.488 1.819 1.00 . A A . 7 ILE HA 1 1
3 1003 1 1 7 ILE HB H -6.208 6.930 2.701 1.00 . A A . 7 ILE HB 1 1
3 1004 1 1 7 ILE HD11 H -6.583 9.208 1.543 1.00 . A A . 7 ILE HD11 1 1
3 1005 1 1 7 ILE HD12 H -5.177 10.142 1.034 1.00 . A A . 7 ILE HD12 1 1
3 1006 1 1 7 ILE HD13 H -5.544 9.967 2.750 1.00 . A A . 7 ILE HD13 1 1
3 1007 1 1 7 ILE HG12 H -3.706 8.534 2.084 1.00 . A A . 7 ILE HG12 1 1
3 1008 1 1 7 ILE HG13 H -4.723 7.767 0.874 1.00 . A A . 7 ILE HG13 1 1
3 1009 1 1 7 ILE HG21 H -4.100 7.986 4.576 1.00 . A A . 7 ILE HG21 1 1
3 1010 1 1 7 ILE HG22 H -5.551 7.082 5.013 1.00 . A A . 7 ILE HG22 1 1
3 1011 1 1 7 ILE HG23 H -5.692 8.705 4.336 1.00 . A A . 7 ILE HG23 1 1
3 1012 1 1 7 ILE N N -4.935 4.834 3.667 1.00 . A A . 7 ILE N 1 1
3 1013 1 1 7 ILE O O -2.154 6.941 2.696 1.00 . A A . 7 ILE O 1 1
3 1014 1 1 8 LEU C C -0.855 3.945 5.250 1.00 . A A . 8 LEU C 1 1
3 1015 1 1 8 LEU CA C -1.127 5.288 4.636 1.00 . A A . 8 LEU CA 1 1
3 1016 1 1 8 LEU CB C -0.924 6.409 5.667 1.00 . A A . 8 LEU CB 1 1
3 1017 1 1 8 LEU CD1 C 1.521 6.747 5.180 1.00 . A A . 8 LEU CD1 1 1
3 1018 1 1 8 LEU CD2 C 0.528 7.653 7.279 1.00 . A A . 8 LEU CD2 1 1
3 1019 1 1 8 LEU CG C 0.481 6.525 6.267 1.00 . A A . 8 LEU CG 1 1
3 1020 1 1 8 LEU H H -3.123 4.629 4.444 1.00 . A A . 8 LEU H 1 1
3 1021 1 1 8 LEU HA H -0.459 5.440 3.802 1.00 . A A . 8 LEU HA 1 1
3 1022 1 1 8 LEU HB2 H -1.168 7.348 5.193 1.00 . A A . 8 LEU HB2 1 1
3 1023 1 1 8 LEU HB3 H -1.621 6.245 6.475 1.00 . A A . 8 LEU HB3 1 1
3 1024 1 1 8 LEU HD11 H 2.494 6.840 5.636 1.00 . A A . 8 LEU HD11 1 1
3 1025 1 1 8 LEU HD12 H 1.290 7.649 4.634 1.00 . A A . 8 LEU HD12 1 1
3 1026 1 1 8 LEU HD13 H 1.522 5.905 4.502 1.00 . A A . 8 LEU HD13 1 1
3 1027 1 1 8 LEU HD21 H -0.174 7.452 8.074 1.00 . A A . 8 LEU HD21 1 1
3 1028 1 1 8 LEU HD22 H 0.271 8.582 6.794 1.00 . A A . 8 LEU HD22 1 1
3 1029 1 1 8 LEU HD23 H 1.525 7.724 7.689 1.00 . A A . 8 LEU HD23 1 1
3 1030 1 1 8 LEU HG H 0.725 5.604 6.776 1.00 . A A . 8 LEU HG 1 1
3 1031 1 1 8 LEU N N -2.465 5.282 4.129 1.00 . A A . 8 LEU N 1 1
3 1032 1 1 8 LEU O O -1.383 3.618 6.311 1.00 . A A . 8 LEU O 1 1
3 1033 1 1 9 GLN C C 1.603 1.482 4.568 1.00 . A A . 9 GLN C 1 1
3 1034 1 1 9 GLN CA C 0.217 1.843 5.022 1.00 . A A . 9 GLN CA 1 1
3 1035 1 1 9 GLN CB C -0.783 0.841 4.440 1.00 . A A . 9 GLN CB 1 1
3 1036 1 1 9 GLN CD C -1.439 -1.577 4.196 1.00 . A A . 9 GLN CD 1 1
3 1037 1 1 9 GLN CG C -0.537 -0.589 4.876 1.00 . A A . 9 GLN CG 1 1
3 1038 1 1 9 GLN H H 0.311 3.452 3.725 1.00 . A A . 9 GLN H 1 1
3 1039 1 1 9 GLN HA H 0.145 1.822 6.099 1.00 . A A . 9 GLN HA 1 1
3 1040 1 1 9 GLN HB2 H -1.779 1.122 4.750 1.00 . A A . 9 GLN HB2 1 1
3 1041 1 1 9 GLN HB3 H -0.727 0.881 3.363 1.00 . A A . 9 GLN HB3 1 1
3 1042 1 1 9 GLN HE21 H -0.027 -2.952 4.284 1.00 . A A . 9 GLN HE21 1 1
3 1043 1 1 9 GLN HE22 H -1.507 -3.456 3.573 1.00 . A A . 9 GLN HE22 1 1
3 1044 1 1 9 GLN HG2 H 0.487 -0.852 4.659 1.00 . A A . 9 GLN HG2 1 1
3 1045 1 1 9 GLN HG3 H -0.704 -0.647 5.941 1.00 . A A . 9 GLN HG3 1 1
3 1046 1 1 9 GLN N N -0.092 3.158 4.569 1.00 . A A . 9 GLN N 1 1
3 1047 1 1 9 GLN NE2 N -0.946 -2.772 3.992 1.00 . A A . 9 GLN NE2 1 1
3 1048 1 1 9 GLN O O 1.975 1.784 3.432 1.00 . A A . 9 GLN O 1 1
3 1049 1 1 9 GLN OE1 O -2.561 -1.263 3.842 1.00 . A A . 9 GLN OE1 1 1
3 1050 1 1 10 ARG C C 3.489 -0.918 4.356 1.00 . A A . 10 ARG C 1 1
3 1051 1 1 10 ARG CA C 3.679 0.388 5.107 1.00 . A A . 10 ARG CA 1 1
3 1052 1 1 10 ARG CB C 4.519 0.147 6.367 1.00 . A A . 10 ARG CB 1 1
3 1053 1 1 10 ARG CD C 4.839 -1.117 8.535 1.00 . A A . 10 ARG CD 1 1
3 1054 1 1 10 ARG CG C 3.932 -0.874 7.338 1.00 . A A . 10 ARG CG 1 1
3 1055 1 1 10 ARG CZ C 7.023 -2.253 8.974 1.00 . A A . 10 ARG CZ 1 1
3 1056 1 1 10 ARG H H 2.070 0.799 6.379 1.00 . A A . 10 ARG H 1 1
3 1057 1 1 10 ARG HA H 4.173 1.111 4.474 1.00 . A A . 10 ARG HA 1 1
3 1058 1 1 10 ARG HB2 H 5.480 -0.220 6.048 1.00 . A A . 10 ARG HB2 1 1
3 1059 1 1 10 ARG HB3 H 4.653 1.085 6.880 1.00 . A A . 10 ARG HB3 1 1
3 1060 1 1 10 ARG HD2 H 4.968 -0.193 9.079 1.00 . A A . 10 ARG HD2 1 1
3 1061 1 1 10 ARG HD3 H 4.363 -1.846 9.173 1.00 . A A . 10 ARG HD3 1 1
3 1062 1 1 10 ARG HE H 6.429 -1.466 7.216 1.00 . A A . 10 ARG HE 1 1
3 1063 1 1 10 ARG HG2 H 2.978 -0.512 7.693 1.00 . A A . 10 ARG HG2 1 1
3 1064 1 1 10 ARG HG3 H 3.789 -1.804 6.810 1.00 . A A . 10 ARG HG3 1 1
3 1065 1 1 10 ARG HH11 H 5.820 -2.244 10.650 1.00 . A A . 10 ARG HH11 1 1
3 1066 1 1 10 ARG HH12 H 7.348 -2.973 10.862 1.00 . A A . 10 ARG HH12 1 1
3 1067 1 1 10 ARG HH21 H 8.486 -2.450 7.567 1.00 . A A . 10 ARG HH21 1 1
3 1068 1 1 10 ARG HH22 H 8.878 -3.081 9.101 1.00 . A A . 10 ARG HH22 1 1
3 1069 1 1 10 ARG N N 2.379 0.897 5.455 1.00 . A A . 10 ARG N 1 1
3 1070 1 1 10 ARG NE N 6.163 -1.626 8.152 1.00 . A A . 10 ARG NE 1 1
3 1071 1 1 10 ARG NH1 N 6.702 -2.507 10.248 1.00 . A A . 10 ARG NH1 1 1
3 1072 1 1 10 ARG NH2 N 8.203 -2.623 8.515 1.00 . A A . 10 ARG NH2 1 1
3 1073 1 1 10 ARG O O 2.461 -1.577 4.521 1.00 . A A . 10 ARG O 1 1
3 1074 1 1 11 CYS C C 5.421 -3.464 3.011 1.00 . A A . 11 CYS C 1 1
3 1075 1 1 11 CYS CA C 4.282 -2.532 2.823 1.00 . A A . 11 CYS CA 1 1
3 1076 1 1 11 CYS CB C 4.073 -2.297 1.342 1.00 . A A . 11 CYS CB 1 1
3 1077 1 1 11 CYS H H 5.240 -0.756 3.438 1.00 . A A . 11 CYS H 1 1
3 1078 1 1 11 CYS HA H 3.392 -3.015 3.199 1.00 . A A . 11 CYS HA 1 1
3 1079 1 1 11 CYS HB2 H 4.076 -3.263 0.856 1.00 . A A . 11 CYS HB2 1 1
3 1080 1 1 11 CYS HB3 H 3.105 -1.847 1.212 1.00 . A A . 11 CYS HB3 1 1
3 1081 1 1 11 CYS N N 4.429 -1.302 3.555 1.00 . A A . 11 CYS N 1 1
3 1082 1 1 11 CYS O O 6.575 -3.054 3.206 1.00 . A A . 11 CYS O 1 1
3 1083 1 1 11 CYS SG S 5.353 -1.274 0.538 1.00 . A A . 11 CYS SG 1 1
3 1084 1 1 12 ARG C C 6.269 -6.164 1.546 1.00 . A A . 12 ARG C 1 1
3 1085 1 1 12 ARG CA C 6.058 -5.768 3.000 1.00 . A A . 12 ARG CA 1 1
3 1086 1 1 12 ARG CB C 5.542 -6.956 3.802 1.00 . A A . 12 ARG CB 1 1
3 1087 1 1 12 ARG CD C 5.845 -9.265 4.627 1.00 . A A . 12 ARG CD 1 1
3 1088 1 1 12 ARG CG C 6.498 -8.129 3.886 1.00 . A A . 12 ARG CG 1 1
3 1089 1 1 12 ARG CZ C 6.530 -11.470 5.587 1.00 . A A . 12 ARG CZ 1 1
3 1090 1 1 12 ARG H H 4.113 -4.900 3.049 1.00 . A A . 12 ARG H 1 1
3 1091 1 1 12 ARG HA H 6.979 -5.399 3.425 1.00 . A A . 12 ARG HA 1 1
3 1092 1 1 12 ARG HB2 H 5.326 -6.628 4.807 1.00 . A A . 12 ARG HB2 1 1
3 1093 1 1 12 ARG HB3 H 4.624 -7.299 3.348 1.00 . A A . 12 ARG HB3 1 1
3 1094 1 1 12 ARG HD2 H 5.557 -8.917 5.606 1.00 . A A . 12 ARG HD2 1 1
3 1095 1 1 12 ARG HD3 H 4.964 -9.522 4.058 1.00 . A A . 12 ARG HD3 1 1
3 1096 1 1 12 ARG HE H 7.481 -10.453 4.128 1.00 . A A . 12 ARG HE 1 1
3 1097 1 1 12 ARG HG2 H 6.753 -8.453 2.888 1.00 . A A . 12 ARG HG2 1 1
3 1098 1 1 12 ARG HG3 H 7.389 -7.827 4.415 1.00 . A A . 12 ARG HG3 1 1
3 1099 1 1 12 ARG HH11 H 4.796 -10.773 6.434 1.00 . A A . 12 ARG HH11 1 1
3 1100 1 1 12 ARG HH12 H 5.329 -12.272 7.038 1.00 . A A . 12 ARG HH12 1 1
3 1101 1 1 12 ARG HH21 H 8.199 -12.472 4.988 1.00 . A A . 12 ARG HH21 1 1
3 1102 1 1 12 ARG HH22 H 7.301 -13.249 6.215 1.00 . A A . 12 ARG HH22 1 1
3 1103 1 1 12 ARG N N 5.083 -4.711 3.012 1.00 . A A . 12 ARG N 1 1
3 1104 1 1 12 ARG NE N 6.710 -10.439 4.742 1.00 . A A . 12 ARG NE 1 1
3 1105 1 1 12 ARG NH1 N 5.480 -11.504 6.410 1.00 . A A . 12 ARG NH1 1 1
3 1106 1 1 12 ARG NH2 N 7.402 -12.462 5.597 1.00 . A A . 12 ARG NH2 1 1
3 1107 1 1 12 ARG O O 7.390 -6.345 1.082 1.00 . A A . 12 ARG O 1 1
3 1108 1 1 13 ARG C C 3.783 -6.091 -1.140 1.00 . A A . 13 ARG C 1 1
3 1109 1 1 13 ARG CA C 5.098 -6.592 -0.574 1.00 . A A . 13 ARG CA 1 1
3 1110 1 1 13 ARG CB C 5.271 -8.094 -0.824 1.00 . A A . 13 ARG CB 1 1
3 1111 1 1 13 ARG CD C 4.685 -10.454 -0.217 1.00 . A A . 13 ARG CD 1 1
3 1112 1 1 13 ARG CG C 4.393 -8.990 0.038 1.00 . A A . 13 ARG CG 1 1
3 1113 1 1 13 ARG CZ C 5.047 -11.665 -2.361 1.00 . A A . 13 ARG CZ 1 1
3 1114 1 1 13 ARG H H 4.299 -6.138 1.304 1.00 . A A . 13 ARG H 1 1
3 1115 1 1 13 ARG HA H 5.900 -6.050 -1.052 1.00 . A A . 13 ARG HA 1 1
3 1116 1 1 13 ARG HB2 H 5.019 -8.284 -1.858 1.00 . A A . 13 ARG HB2 1 1
3 1117 1 1 13 ARG HB3 H 6.305 -8.355 -0.678 1.00 . A A . 13 ARG HB3 1 1
3 1118 1 1 13 ARG HD2 H 5.744 -10.620 -0.079 1.00 . A A . 13 ARG HD2 1 1
3 1119 1 1 13 ARG HD3 H 4.133 -11.049 0.493 1.00 . A A . 13 ARG HD3 1 1
3 1120 1 1 13 ARG HE H 3.423 -10.558 -1.863 1.00 . A A . 13 ARG HE 1 1
3 1121 1 1 13 ARG HG2 H 4.583 -8.769 1.079 1.00 . A A . 13 ARG HG2 1 1
3 1122 1 1 13 ARG HG3 H 3.357 -8.791 -0.191 1.00 . A A . 13 ARG HG3 1 1
3 1123 1 1 13 ARG HH11 H 6.757 -11.625 -1.207 1.00 . A A . 13 ARG HH11 1 1
3 1124 1 1 13 ARG HH12 H 6.865 -12.576 -2.607 1.00 . A A . 13 ARG HH12 1 1
3 1125 1 1 13 ARG HH21 H 3.605 -11.867 -3.786 1.00 . A A . 13 ARG HH21 1 1
3 1126 1 1 13 ARG HH22 H 5.031 -12.727 -4.119 1.00 . A A . 13 ARG HH22 1 1
3 1127 1 1 13 ARG N N 5.152 -6.281 0.845 1.00 . A A . 13 ARG N 1 1
3 1128 1 1 13 ARG NE N 4.316 -10.868 -1.574 1.00 . A A . 13 ARG NE 1 1
3 1129 1 1 13 ARG NH1 N 6.305 -11.972 -2.034 1.00 . A A . 13 ARG NH1 1 1
3 1130 1 1 13 ARG NH2 N 4.533 -12.113 -3.498 1.00 . A A . 13 ARG NH2 1 1
3 1131 1 1 13 ARG O O 2.915 -5.659 -0.376 1.00 . A A . 13 ARG O 1 1
3 1132 1 1 14 ASP C C 1.145 -6.303 -2.629 1.00 . A A . 14 ASP C 1 1
3 1133 1 1 14 ASP CA C 2.419 -5.645 -3.128 1.00 . A A . 14 ASP CA 1 1
3 1134 1 1 14 ASP CB C 2.503 -5.756 -4.672 1.00 . A A . 14 ASP CB 1 1
3 1135 1 1 14 ASP CG C 3.615 -4.927 -5.294 1.00 . A A . 14 ASP CG 1 1
3 1136 1 1 14 ASP H H 4.316 -6.661 -2.948 1.00 . A A . 14 ASP H 1 1
3 1137 1 1 14 ASP HA H 2.367 -4.601 -2.857 1.00 . A A . 14 ASP HA 1 1
3 1138 1 1 14 ASP HB2 H 2.665 -6.786 -4.947 1.00 . A A . 14 ASP HB2 1 1
3 1139 1 1 14 ASP HB3 H 1.562 -5.431 -5.092 1.00 . A A . 14 ASP HB3 1 1
3 1140 1 1 14 ASP N N 3.615 -6.191 -2.443 1.00 . A A . 14 ASP N 1 1
3 1141 1 1 14 ASP O O 0.154 -5.623 -2.325 1.00 . A A . 14 ASP O 1 1
3 1142 1 1 14 ASP OD1 O 4.626 -5.511 -5.760 1.00 . A A . 14 ASP OD1 1 1
3 1143 1 1 14 ASP OD2 O 3.506 -3.694 -5.327 1.00 . A A . 14 ASP OD2 1 1
3 1144 1 1 15 SER C C -0.270 -8.101 -0.524 1.00 . A A . 15 SER C 1 1
3 1145 1 1 15 SER CA C 0.054 -8.382 -1.999 1.00 . A A . 15 SER CA 1 1
3 1146 1 1 15 SER CB C 0.305 -9.866 -2.252 1.00 . A A . 15 SER CB 1 1
3 1147 1 1 15 SER H H 2.020 -8.099 -2.674 1.00 . A A . 15 SER H 1 1
3 1148 1 1 15 SER HA H -0.800 -8.076 -2.583 1.00 . A A . 15 SER HA 1 1
3 1149 1 1 15 SER HB2 H -0.470 -10.447 -1.776 1.00 . A A . 15 SER HB2 1 1
3 1150 1 1 15 SER HB3 H 0.296 -10.054 -3.316 1.00 . A A . 15 SER HB3 1 1
3 1151 1 1 15 SER HG H 1.371 -10.970 -1.088 1.00 . A A . 15 SER HG 1 1
3 1152 1 1 15 SER N N 1.194 -7.610 -2.466 1.00 . A A . 15 SER N 1 1
3 1153 1 1 15 SER O O -1.335 -8.473 -0.020 1.00 . A A . 15 SER O 1 1
3 1154 1 1 15 SER OG O 1.568 -10.270 -1.727 1.00 . A A . 15 SER OG 1 1
3 1155 1 1 16 ASP C C -0.321 -5.812 1.658 1.00 . A A . 16 ASP C 1 1
3 1156 1 1 16 ASP CA C 0.497 -7.099 1.560 1.00 . A A . 16 ASP CA 1 1
3 1157 1 1 16 ASP CB C 1.888 -6.969 2.201 1.00 . A A . 16 ASP CB 1 1
3 1158 1 1 16 ASP CG C 1.904 -6.419 3.598 1.00 . A A . 16 ASP CG 1 1
3 1159 1 1 16 ASP H H 1.476 -7.151 -0.299 1.00 . A A . 16 ASP H 1 1
3 1160 1 1 16 ASP HA H -0.051 -7.895 2.041 1.00 . A A . 16 ASP HA 1 1
3 1161 1 1 16 ASP HB2 H 2.351 -7.945 2.229 1.00 . A A . 16 ASP HB2 1 1
3 1162 1 1 16 ASP HB3 H 2.487 -6.326 1.572 1.00 . A A . 16 ASP HB3 1 1
3 1163 1 1 16 ASP N N 0.657 -7.448 0.160 1.00 . A A . 16 ASP N 1 1
3 1164 1 1 16 ASP O O -0.927 -5.499 2.691 1.00 . A A . 16 ASP O 1 1
3 1165 1 1 16 ASP OD1 O 1.440 -7.110 4.548 1.00 . A A . 16 ASP OD1 1 1
3 1166 1 1 16 ASP OD2 O 2.448 -5.324 3.784 1.00 . A A . 16 ASP OD2 1 1
3 1167 1 1 17 CYS C C -2.600 -4.277 0.006 1.00 . A A . 17 CYS C 1 1
3 1168 1 1 17 CYS CA C -1.171 -3.917 0.447 1.00 . A A . 17 CYS CA 1 1
3 1169 1 1 17 CYS CB C -0.543 -2.963 -0.557 1.00 . A A . 17 CYS CB 1 1
3 1170 1 1 17 CYS H H 0.063 -5.433 -0.267 1.00 . A A . 17 CYS H 1 1
3 1171 1 1 17 CYS HA H -1.186 -3.455 1.423 1.00 . A A . 17 CYS HA 1 1
3 1172 1 1 17 CYS HB2 H -0.450 -3.456 -1.514 1.00 . A A . 17 CYS HB2 1 1
3 1173 1 1 17 CYS HB3 H -1.221 -2.131 -0.651 1.00 . A A . 17 CYS HB3 1 1
3 1174 1 1 17 CYS N N -0.394 -5.116 0.546 1.00 . A A . 17 CYS N 1 1
3 1175 1 1 17 CYS O O -2.811 -5.340 -0.607 1.00 . A A . 17 CYS O 1 1
3 1176 1 1 17 CYS SG S 1.092 -2.305 -0.114 1.00 . A A . 17 CYS SG 1 1
3 1177 1 1 18 PRO C C -5.316 -3.456 -1.501 1.00 . A A . 18 PRO C 1 1
3 1178 1 1 18 PRO CA C -4.993 -3.696 -0.028 1.00 . A A . 18 PRO CA 1 1
3 1179 1 1 18 PRO CB C -5.793 -2.716 0.847 1.00 . A A . 18 PRO CB 1 1
3 1180 1 1 18 PRO CD C -3.470 -2.141 1.010 1.00 . A A . 18 PRO CD 1 1
3 1181 1 1 18 PRO CG C -4.796 -1.978 1.677 1.00 . A A . 18 PRO CG 1 1
3 1182 1 1 18 PRO HA H -5.271 -4.706 0.224 1.00 . A A . 18 PRO HA 1 1
3 1183 1 1 18 PRO HB2 H -6.342 -2.040 0.210 1.00 . A A . 18 PRO HB2 1 1
3 1184 1 1 18 PRO HB3 H -6.482 -3.270 1.466 1.00 . A A . 18 PRO HB3 1 1
3 1185 1 1 18 PRO HD2 H -3.296 -1.330 0.319 1.00 . A A . 18 PRO HD2 1 1
3 1186 1 1 18 PRO HD3 H -2.686 -2.178 1.753 1.00 . A A . 18 PRO HD3 1 1
3 1187 1 1 18 PRO HG2 H -5.061 -0.931 1.722 1.00 . A A . 18 PRO HG2 1 1
3 1188 1 1 18 PRO HG3 H -4.767 -2.392 2.673 1.00 . A A . 18 PRO HG3 1 1
3 1189 1 1 18 PRO N N -3.601 -3.426 0.310 1.00 . A A . 18 PRO N 1 1
3 1190 1 1 18 PRO O O -5.038 -2.378 -2.039 1.00 . A A . 18 PRO O 1 1
3 1191 1 1 19 GLY C C -5.416 -3.840 -4.521 1.00 . A A . 19 GLY C 1 1
3 1192 1 1 19 GLY CA C -6.368 -4.426 -3.501 1.00 . A A . 19 GLY CA 1 1
3 1193 1 1 19 GLY H H -5.940 -5.337 -1.655 1.00 . A A . 19 GLY H 1 1
3 1194 1 1 19 GLY HA2 H -6.614 -5.429 -3.816 1.00 . A A . 19 GLY HA2 1 1
3 1195 1 1 19 GLY HA3 H -7.281 -3.846 -3.501 1.00 . A A . 19 GLY HA3 1 1
3 1196 1 1 19 GLY N N -5.864 -4.485 -2.135 1.00 . A A . 19 GLY N 1 1
3 1197 1 1 19 GLY O O -4.408 -4.476 -4.900 1.00 . A A . 19 GLY O 1 1
3 1198 1 1 20 ALA C C -3.695 -1.319 -5.484 1.00 . A A . 20 ALA C 1 1
3 1199 1 1 20 ALA CA C -4.988 -1.943 -5.983 1.00 . A A . 20 ALA CA 1 1
3 1200 1 1 20 ALA CB C -5.870 -0.902 -6.651 1.00 . A A . 20 ALA CB 1 1
3 1201 1 1 20 ALA H H -6.454 -2.161 -4.478 1.00 . A A . 20 ALA H 1 1
3 1202 1 1 20 ALA HA H -4.738 -2.687 -6.726 1.00 . A A . 20 ALA HA 1 1
3 1203 1 1 20 ALA HB1 H -6.778 -1.370 -7.002 1.00 . A A . 20 ALA HB1 1 1
3 1204 1 1 20 ALA HB2 H -5.344 -0.464 -7.486 1.00 . A A . 20 ALA HB2 1 1
3 1205 1 1 20 ALA HB3 H -6.118 -0.131 -5.938 1.00 . A A . 20 ALA HB3 1 1
3 1206 1 1 20 ALA N N -5.713 -2.621 -4.930 1.00 . A A . 20 ALA N 1 1
3 1207 1 1 20 ALA O O -2.850 -0.908 -6.286 1.00 . A A . 20 ALA O 1 1
3 1208 1 1 21 CYS C C -1.117 -1.567 -4.008 1.00 . A A . 21 CYS C 1 1
3 1209 1 1 21 CYS CA C -2.297 -0.711 -3.618 1.00 . A A . 21 CYS CA 1 1
3 1210 1 1 21 CYS CB C -2.345 -0.589 -2.119 1.00 . A A . 21 CYS CB 1 1
3 1211 1 1 21 CYS H H -4.289 -1.428 -3.571 1.00 . A A . 21 CYS H 1 1
3 1212 1 1 21 CYS HA H -2.089 0.270 -4.021 1.00 . A A . 21 CYS HA 1 1
3 1213 1 1 21 CYS HB2 H -2.897 -1.426 -1.716 1.00 . A A . 21 CYS HB2 1 1
3 1214 1 1 21 CYS HB3 H -1.321 -0.625 -1.780 1.00 . A A . 21 CYS HB3 1 1
3 1215 1 1 21 CYS N N -3.545 -1.197 -4.177 1.00 . A A . 21 CYS N 1 1
3 1216 1 1 21 CYS O O -1.177 -2.805 -4.010 1.00 . A A . 21 CYS O 1 1
3 1217 1 1 21 CYS SG S -3.089 0.923 -1.481 1.00 . A A . 21 CYS SG 1 1
3 1218 1 1 22 ILE C C 2.223 -0.969 -3.759 1.00 . A A . 22 ILE C 1 1
3 1219 1 1 22 ILE CA C 1.172 -1.478 -4.718 1.00 . A A . 22 ILE CA 1 1
3 1220 1 1 22 ILE CB C 1.562 -1.126 -6.180 1.00 . A A . 22 ILE CB 1 1
3 1221 1 1 22 ILE CD1 C 1.935 0.839 -7.795 1.00 . A A . 22 ILE CD1 1 1
3 1222 1 1 22 ILE CG1 C 1.480 0.400 -6.419 1.00 . A A . 22 ILE CG1 1 1
3 1223 1 1 22 ILE CG2 C 0.676 -1.885 -7.166 1.00 . A A . 22 ILE CG2 1 1
3 1224 1 1 22 ILE H H -0.101 0.088 -4.366 1.00 . A A . 22 ILE H 1 1
3 1225 1 1 22 ILE HA H 1.085 -2.550 -4.620 1.00 . A A . 22 ILE HA 1 1
3 1226 1 1 22 ILE HB H 2.580 -1.450 -6.334 1.00 . A A . 22 ILE HB 1 1
3 1227 1 1 22 ILE HD11 H 1.816 1.908 -7.891 1.00 . A A . 22 ILE HD11 1 1
3 1228 1 1 22 ILE HD12 H 1.342 0.341 -8.547 1.00 . A A . 22 ILE HD12 1 1
3 1229 1 1 22 ILE HD13 H 2.976 0.581 -7.928 1.00 . A A . 22 ILE HD13 1 1
3 1230 1 1 22 ILE HG12 H 0.450 0.703 -6.311 1.00 . A A . 22 ILE HG12 1 1
3 1231 1 1 22 ILE HG13 H 2.072 0.917 -5.678 1.00 . A A . 22 ILE HG13 1 1
3 1232 1 1 22 ILE HG21 H 0.937 -1.606 -8.176 1.00 . A A . 22 ILE HG21 1 1
3 1233 1 1 22 ILE HG22 H -0.360 -1.641 -6.982 1.00 . A A . 22 ILE HG22 1 1
3 1234 1 1 22 ILE HG23 H 0.824 -2.947 -7.037 1.00 . A A . 22 ILE HG23 1 1
3 1235 1 1 22 ILE N N -0.069 -0.888 -4.356 1.00 . A A . 22 ILE N 1 1
3 1236 1 1 22 ILE O O 2.081 0.142 -3.207 1.00 . A A . 22 ILE O 1 1
3 1237 1 1 23 CYS C C 5.337 -0.609 -3.380 1.00 . A A . 23 CYS C 1 1
3 1238 1 1 23 CYS CA C 4.295 -1.417 -2.639 1.00 . A A . 23 CYS CA 1 1
3 1239 1 1 23 CYS CB C 4.906 -2.720 -2.093 1.00 . A A . 23 CYS CB 1 1
3 1240 1 1 23 CYS H H 3.325 -2.555 -4.115 1.00 . A A . 23 CYS H 1 1
3 1241 1 1 23 CYS HA H 3.888 -0.838 -1.824 1.00 . A A . 23 CYS HA 1 1
3 1242 1 1 23 CYS HB2 H 4.123 -3.311 -1.643 1.00 . A A . 23 CYS HB2 1 1
3 1243 1 1 23 CYS HB3 H 5.331 -3.274 -2.917 1.00 . A A . 23 CYS HB3 1 1
3 1244 1 1 23 CYS N N 3.236 -1.737 -3.565 1.00 . A A . 23 CYS N 1 1
3 1245 1 1 23 CYS O O 5.633 -0.898 -4.542 1.00 . A A . 23 CYS O 1 1
3 1246 1 1 23 CYS SG S 6.211 -2.500 -0.832 1.00 . A A . 23 CYS SG 1 1
3 1247 1 1 24 ARG C C 8.196 1.156 -2.748 1.00 . A A . 24 ARG C 1 1
3 1248 1 1 24 ARG CA C 6.844 1.234 -3.444 1.00 . A A . 24 ARG CA 1 1
3 1249 1 1 24 ARG CB C 6.380 2.690 -3.590 1.00 . A A . 24 ARG CB 1 1
3 1250 1 1 24 ARG CD C 4.976 2.152 -5.639 1.00 . A A . 24 ARG CD 1 1
3 1251 1 1 24 ARG CG C 5.030 2.860 -4.282 1.00 . A A . 24 ARG CG 1 1
3 1252 1 1 24 ARG CZ C 6.441 1.942 -7.646 1.00 . A A . 24 ARG CZ 1 1
3 1253 1 1 24 ARG H H 5.572 0.657 -1.856 1.00 . A A . 24 ARG H 1 1
3 1254 1 1 24 ARG HA H 6.962 0.814 -4.432 1.00 . A A . 24 ARG HA 1 1
3 1255 1 1 24 ARG HB2 H 6.313 3.134 -2.607 1.00 . A A . 24 ARG HB2 1 1
3 1256 1 1 24 ARG HB3 H 7.120 3.227 -4.163 1.00 . A A . 24 ARG HB3 1 1
3 1257 1 1 24 ARG HD2 H 5.121 1.093 -5.483 1.00 . A A . 24 ARG HD2 1 1
3 1258 1 1 24 ARG HD3 H 3.997 2.309 -6.066 1.00 . A A . 24 ARG HD3 1 1
3 1259 1 1 24 ARG HE H 6.321 3.543 -6.427 1.00 . A A . 24 ARG HE 1 1
3 1260 1 1 24 ARG HG2 H 4.264 2.445 -3.645 1.00 . A A . 24 ARG HG2 1 1
3 1261 1 1 24 ARG HG3 H 4.850 3.916 -4.420 1.00 . A A . 24 ARG HG3 1 1
3 1262 1 1 24 ARG HH11 H 5.434 0.184 -7.249 1.00 . A A . 24 ARG HH11 1 1
3 1263 1 1 24 ARG HH12 H 6.367 0.161 -8.669 1.00 . A A . 24 ARG HH12 1 1
3 1264 1 1 24 ARG HH21 H 7.617 3.456 -8.301 1.00 . A A . 24 ARG HH21 1 1
3 1265 1 1 24 ARG HH22 H 7.669 2.065 -9.285 1.00 . A A . 24 ARG HH22 1 1
3 1266 1 1 24 ARG N N 5.855 0.427 -2.770 1.00 . A A . 24 ARG N 1 1
3 1267 1 1 24 ARG NE N 5.988 2.630 -6.583 1.00 . A A . 24 ARG NE 1 1
3 1268 1 1 24 ARG NH1 N 6.056 0.674 -7.862 1.00 . A A . 24 ARG NH1 1 1
3 1269 1 1 24 ARG NH2 N 7.300 2.517 -8.466 1.00 . A A . 24 ARG NH2 1 1
3 1270 1 1 24 ARG O O 8.333 0.507 -1.692 1.00 . A A . 24 ARG O 1 1
3 1271 1 1 25 GLY C C 10.678 2.492 -1.486 1.00 . A A . 25 GLY C 1 1
3 1272 1 1 25 GLY CA C 10.542 1.814 -2.822 1.00 . A A . 25 GLY CA 1 1
3 1273 1 1 25 GLY H H 8.992 2.326 -4.147 1.00 . A A . 25 GLY H 1 1
3 1274 1 1 25 GLY HA2 H 10.864 0.789 -2.728 1.00 . A A . 25 GLY HA2 1 1
3 1275 1 1 25 GLY HA3 H 11.181 2.313 -3.534 1.00 . A A . 25 GLY HA3 1 1
3 1276 1 1 25 GLY N N 9.181 1.819 -3.328 1.00 . A A . 25 GLY N 1 1
3 1277 1 1 25 GLY O O 11.634 2.259 -0.758 1.00 . A A . 25 GLY O 1 1
3 1278 1 1 26 ASN C C 9.239 3.088 1.233 1.00 . A A . 26 ASN C 1 1
3 1279 1 1 26 ASN CA C 9.697 4.023 0.114 1.00 . A A . 26 ASN CA 1 1
3 1280 1 1 26 ASN CB C 8.792 5.273 0.058 1.00 . A A . 26 ASN CB 1 1
3 1281 1 1 26 ASN CG C 7.308 4.967 -0.117 1.00 . A A . 26 ASN CG 1 1
3 1282 1 1 26 ASN H H 8.998 3.492 -1.807 1.00 . A A . 26 ASN H 1 1
3 1283 1 1 26 ASN HA H 10.711 4.336 0.326 1.00 . A A . 26 ASN HA 1 1
3 1284 1 1 26 ASN HB2 H 8.908 5.835 0.973 1.00 . A A . 26 ASN HB2 1 1
3 1285 1 1 26 ASN HB3 H 9.110 5.890 -0.768 1.00 . A A . 26 ASN HB3 1 1
3 1286 1 1 26 ASN HD21 H 6.832 6.638 0.830 1.00 . A A . 26 ASN HD21 1 1
3 1287 1 1 26 ASN HD22 H 5.509 5.683 0.274 1.00 . A A . 26 ASN HD22 1 1
3 1288 1 1 26 ASN N N 9.718 3.325 -1.161 1.00 . A A . 26 ASN N 1 1
3 1289 1 1 26 ASN ND2 N 6.474 5.844 0.376 1.00 . A A . 26 ASN ND2 1 1
3 1290 1 1 26 ASN O O 9.339 3.420 2.408 1.00 . A A . 26 ASN O 1 1
3 1291 1 1 26 ASN OD1 O 6.922 3.952 -0.702 1.00 . A A . 26 ASN OD1 1 1
3 1292 1 1 27 GLY C C 6.854 1.164 2.237 1.00 . A A . 27 GLY C 1 1
3 1293 1 1 27 GLY CA C 8.286 0.957 1.824 1.00 . A A . 27 GLY CA 1 1
3 1294 1 1 27 GLY H H 8.651 1.713 -0.101 1.00 . A A . 27 GLY H 1 1
3 1295 1 1 27 GLY HA2 H 8.389 -0.032 1.403 1.00 . A A . 27 GLY HA2 1 1
3 1296 1 1 27 GLY HA3 H 8.916 1.031 2.699 1.00 . A A . 27 GLY HA3 1 1
3 1297 1 1 27 GLY N N 8.724 1.926 0.856 1.00 . A A . 27 GLY N 1 1
3 1298 1 1 27 GLY O O 6.431 0.698 3.303 1.00 . A A . 27 GLY O 1 1
3 1299 1 1 28 TYR C C 3.847 1.791 0.494 1.00 . A A . 28 TYR C 1 1
3 1300 1 1 28 TYR CA C 4.704 2.120 1.699 1.00 . A A . 28 TYR CA 1 1
3 1301 1 1 28 TYR CB C 4.470 3.576 2.128 1.00 . A A . 28 TYR CB 1 1
3 1302 1 1 28 TYR CD1 C 6.394 4.456 3.510 1.00 . A A . 28 TYR CD1 1 1
3 1303 1 1 28 TYR CD2 C 4.403 3.834 4.637 1.00 . A A . 28 TYR CD2 1 1
3 1304 1 1 28 TYR CE1 C 6.968 4.805 4.706 1.00 . A A . 28 TYR CE1 1 1
3 1305 1 1 28 TYR CE2 C 4.971 4.184 5.840 1.00 . A A . 28 TYR CE2 1 1
3 1306 1 1 28 TYR CG C 5.103 3.962 3.450 1.00 . A A . 28 TYR CG 1 1
3 1307 1 1 28 TYR CZ C 6.253 4.669 5.867 1.00 . A A . 28 TYR CZ 1 1
3 1308 1 1 28 TYR H H 6.468 2.232 0.585 1.00 . A A . 28 TYR H 1 1
3 1309 1 1 28 TYR HA H 4.412 1.470 2.509 1.00 . A A . 28 TYR HA 1 1
3 1310 1 1 28 TYR HB2 H 4.881 4.229 1.373 1.00 . A A . 28 TYR HB2 1 1
3 1311 1 1 28 TYR HB3 H 3.406 3.753 2.201 1.00 . A A . 28 TYR HB3 1 1
3 1312 1 1 28 TYR HD1 H 6.956 4.563 2.594 1.00 . A A . 28 TYR HD1 1 1
3 1313 1 1 28 TYR HD2 H 3.393 3.451 4.613 1.00 . A A . 28 TYR HD2 1 1
3 1314 1 1 28 TYR HE1 H 7.978 5.190 4.720 1.00 . A A . 28 TYR HE1 1 1
3 1315 1 1 28 TYR HE2 H 4.403 4.076 6.753 1.00 . A A . 28 TYR HE2 1 1
3 1316 1 1 28 TYR HH H 7.246 5.876 6.957 1.00 . A A . 28 TYR HH 1 1
3 1317 1 1 28 TYR N N 6.100 1.868 1.419 1.00 . A A . 28 TYR N 1 1
3 1318 1 1 28 TYR O O 4.353 1.686 -0.638 1.00 . A A . 28 TYR O 1 1
3 1319 1 1 28 TYR OH O 6.826 5.012 7.061 1.00 . A A . 28 TYR OH 1 1
3 1320 1 1 29 CYS C C 1.281 2.623 -1.018 1.00 . A A . 29 CYS C 1 1
3 1321 1 1 29 CYS CA C 1.612 1.313 -0.297 1.00 . A A . 29 CYS CA 1 1
3 1322 1 1 29 CYS CB C 0.364 0.672 0.310 1.00 . A A . 29 CYS CB 1 1
3 1323 1 1 29 CYS H H 2.270 1.633 1.676 1.00 . A A . 29 CYS H 1 1
3 1324 1 1 29 CYS HA H 2.066 0.631 -1.000 1.00 . A A . 29 CYS HA 1 1
3 1325 1 1 29 CYS HB2 H -0.100 1.384 0.978 1.00 . A A . 29 CYS HB2 1 1
3 1326 1 1 29 CYS HB3 H -0.330 0.431 -0.479 1.00 . A A . 29 CYS HB3 1 1
3 1327 1 1 29 CYS N N 2.575 1.590 0.739 1.00 . A A . 29 CYS N 1 1
3 1328 1 1 29 CYS O O 0.522 3.458 -0.516 1.00 . A A . 29 CYS O 1 1
3 1329 1 1 29 CYS SG S 0.693 -0.859 1.272 1.00 . A A . 29 CYS SG 1 1
3 1330 1 1 30 GLY C C 0.492 4.518 -3.364 1.00 . A A . 30 GLY C 1 1
3 1331 1 1 30 GLY CA C 1.839 4.043 -2.904 1.00 . A A . 30 GLY CA 1 1
3 1332 1 1 30 GLY H H 2.241 1.973 -2.613 1.00 . A A . 30 GLY H 1 1
3 1333 1 1 30 GLY HA2 H 2.243 4.790 -2.240 1.00 . A A . 30 GLY HA2 1 1
3 1334 1 1 30 GLY HA3 H 2.490 3.954 -3.760 1.00 . A A . 30 GLY HA3 1 1
3 1335 1 1 30 GLY N N 1.840 2.772 -2.204 1.00 . A A . 30 GLY N 1 1
3 1336 1 1 30 GLY O O 0.050 5.593 -2.981 1.00 . A A . 30 GLY O 1 1
3 1337 1 1 31 SER C C -2.524 4.413 -3.723 1.00 . A A . 31 SER C 1 1
3 1338 1 1 31 SER CA C -1.446 4.030 -4.778 1.00 . A A . 31 SER CA 1 1
3 1339 1 1 31 SER CB C -1.881 2.833 -5.647 1.00 . A A . 31 SER CB 1 1
3 1340 1 1 31 SER H H 0.266 2.856 -4.389 1.00 . A A . 31 SER H 1 1
3 1341 1 1 31 SER HA H -1.276 4.877 -5.424 1.00 . A A . 31 SER HA 1 1
3 1342 1 1 31 SER HB2 H -1.052 2.522 -6.264 1.00 . A A . 31 SER HB2 1 1
3 1343 1 1 31 SER HB3 H -2.159 2.020 -4.994 1.00 . A A . 31 SER HB3 1 1
3 1344 1 1 31 SER HG H -3.115 4.084 -6.504 1.00 . A A . 31 SER HG 1 1
3 1345 1 1 31 SER N N -0.165 3.703 -4.160 1.00 . A A . 31 SER N 1 1
3 1346 1 1 31 SER O O -3.462 5.180 -4.012 1.00 . A A . 31 SER O 1 1
3 1347 1 1 31 SER OG O -2.974 3.128 -6.493 1.00 . A A . 31 SER OG 1 1
3 1348 1 1 32 GLY C C -3.108 5.624 -0.931 1.00 . A A . 32 GLY C 1 1
3 1349 1 1 32 GLY CA C -3.269 4.221 -1.440 1.00 . A A . 32 GLY CA 1 1
3 1350 1 1 32 GLY H H -1.567 3.366 -2.325 1.00 . A A . 32 GLY H 1 1
3 1351 1 1 32 GLY HA2 H -4.278 4.092 -1.804 1.00 . A A . 32 GLY HA2 1 1
3 1352 1 1 32 GLY HA3 H -3.096 3.531 -0.627 1.00 . A A . 32 GLY HA3 1 1
3 1353 1 1 32 GLY N N -2.349 3.928 -2.507 1.00 . A A . 32 GLY N 1 1
3 1354 1 1 32 GLY O O -4.072 6.256 -0.569 1.00 . A A . 32 GLY O 1 1
3 1355 1 1 33 SER C C -1.765 8.430 -1.640 1.00 . A A . 33 SER C 1 1
3 1356 1 1 33 SER CA C -1.640 7.448 -0.466 1.00 . A A . 33 SER CA 1 1
3 1357 1 1 33 SER CB C -0.240 7.514 0.176 1.00 . A A . 33 SER CB 1 1
3 1358 1 1 33 SER H H -1.147 5.581 -1.273 1.00 . A A . 33 SER H 1 1
3 1359 1 1 33 SER HA H -2.387 7.689 0.277 1.00 . A A . 33 SER HA 1 1
3 1360 1 1 33 SER HB2 H -0.113 6.675 0.842 1.00 . A A . 33 SER HB2 1 1
3 1361 1 1 33 SER HB3 H 0.508 7.470 -0.602 1.00 . A A . 33 SER HB3 1 1
3 1362 1 1 33 SER HG H -0.612 8.605 1.704 1.00 . A A . 33 SER HG 1 1
3 1363 1 1 33 SER N N -1.896 6.118 -0.939 1.00 . A A . 33 SER N 1 1
3 1364 1 1 33 SER O O -2.251 9.555 -1.485 1.00 . A A . 33 SER O 1 1
3 1365 1 1 33 SER OG O -0.062 8.712 0.918 1.00 . A A . 33 SER OG 1 1
3 1366 1 1 34 ASP C C -2.836 9.130 -4.407 1.00 . A A . 34 ASP C 1 1
3 1367 1 1 34 ASP CA C -1.404 8.775 -4.042 1.00 . A A . 34 ASP CA 1 1
3 1368 1 1 34 ASP CB C -0.730 8.040 -5.205 1.00 . A A . 34 ASP CB 1 1
3 1369 1 1 34 ASP CG C -0.832 8.790 -6.528 1.00 . A A . 34 ASP CG 1 1
3 1370 1 1 34 ASP H H -0.956 7.075 -2.860 1.00 . A A . 34 ASP H 1 1
3 1371 1 1 34 ASP HA H -0.866 9.692 -3.861 1.00 . A A . 34 ASP HA 1 1
3 1372 1 1 34 ASP HB2 H 0.314 7.898 -4.973 1.00 . A A . 34 ASP HB2 1 1
3 1373 1 1 34 ASP HB3 H -1.196 7.073 -5.319 1.00 . A A . 34 ASP HB3 1 1
3 1374 1 1 34 ASP N N -1.344 7.978 -2.820 1.00 . A A . 34 ASP N 1 1
3 1375 1 1 34 ASP O O -3.209 10.305 -4.414 1.00 . A A . 34 ASP O 1 1
3 1376 1 1 34 ASP OD1 O -1.719 8.470 -7.350 1.00 . A A . 34 ASP OD1 1 1
3 1377 1 1 34 ASP OD2 O -0.016 9.692 -6.782 1.00 . A A . 34 ASP OD2 1 1
4 1378 1 1 1 GLY C C -3.602 7.880 -8.043 1.00 . A A . 1 GLY C 1 1
4 1379 1 1 1 GLY CA C -2.384 7.459 -8.818 1.00 . A A . 1 GLY CA 1 1
4 1380 1 1 1 GLY H1 H -1.452 6.604 -7.141 1.00 . A A . 1 GLY H1 1 1
4 1381 1 1 1 GLY HA2 H -2.088 8.258 -9.482 1.00 . A A . 1 GLY HA2 1 1
4 1382 1 1 1 GLY HA3 H -2.622 6.582 -9.401 1.00 . A A . 1 GLY HA3 1 1
4 1383 1 1 1 GLY N N -1.294 7.157 -7.934 1.00 . A A . 1 GLY N 1 1
4 1384 1 1 1 GLY O O -4.322 8.794 -8.443 1.00 . A A . 1 GLY O 1 1
4 1385 1 1 2 GLY C C -5.875 6.401 -5.898 1.00 . A A . 2 GLY C 1 1
4 1386 1 1 2 GLY CA C -4.941 7.564 -6.093 1.00 . A A . 2 GLY CA 1 1
4 1387 1 1 2 GLY H H -3.242 6.490 -6.648 1.00 . A A . 2 GLY H 1 1
4 1388 1 1 2 GLY HA2 H -4.569 7.881 -5.132 1.00 . A A . 2 GLY HA2 1 1
4 1389 1 1 2 GLY HA3 H -5.486 8.378 -6.548 1.00 . A A . 2 GLY HA3 1 1
4 1390 1 1 2 GLY N N -3.830 7.226 -6.929 1.00 . A A . 2 GLY N 1 1
4 1391 1 1 2 GLY O O -6.914 6.531 -5.244 1.00 . A A . 2 GLY O 1 1
4 1392 1 1 3 VAL C C -6.005 3.276 -5.103 1.00 . A A . 3 VAL C 1 1
4 1393 1 1 3 VAL CA C -6.386 4.093 -6.334 1.00 . A A . 3 VAL CA 1 1
4 1394 1 1 3 VAL CB C -6.376 3.200 -7.598 1.00 . A A . 3 VAL CB 1 1
4 1395 1 1 3 VAL CG1 C -7.428 2.098 -7.500 1.00 . A A . 3 VAL CG1 1 1
4 1396 1 1 3 VAL CG2 C -6.582 4.026 -8.859 1.00 . A A . 3 VAL CG2 1 1
4 1397 1 1 3 VAL H H -4.688 5.176 -6.944 1.00 . A A . 3 VAL H 1 1
4 1398 1 1 3 VAL HA H -7.390 4.466 -6.177 1.00 . A A . 3 VAL HA 1 1
4 1399 1 1 3 VAL HB H -5.401 2.743 -7.637 1.00 . A A . 3 VAL HB 1 1
4 1400 1 1 3 VAL HG11 H -7.398 1.486 -8.390 1.00 . A A . 3 VAL HG11 1 1
4 1401 1 1 3 VAL HG12 H -8.406 2.547 -7.404 1.00 . A A . 3 VAL HG12 1 1
4 1402 1 1 3 VAL HG13 H -7.231 1.487 -6.631 1.00 . A A . 3 VAL HG13 1 1
4 1403 1 1 3 VAL HG21 H -5.794 4.761 -8.940 1.00 . A A . 3 VAL HG21 1 1
4 1404 1 1 3 VAL HG22 H -7.538 4.526 -8.809 1.00 . A A . 3 VAL HG22 1 1
4 1405 1 1 3 VAL HG23 H -6.559 3.377 -9.721 1.00 . A A . 3 VAL HG23 1 1
4 1406 1 1 3 VAL N N -5.533 5.258 -6.452 1.00 . A A . 3 VAL N 1 1
4 1407 1 1 3 VAL O O -5.242 2.320 -5.176 1.00 . A A . 3 VAL O 1 1
4 1408 1 1 4 CYS C C -7.341 3.775 -1.750 1.00 . A A . 4 CYS C 1 1
4 1409 1 1 4 CYS CA C -6.333 3.150 -2.671 1.00 . A A . 4 CYS CA 1 1
4 1410 1 1 4 CYS CB C -4.943 3.354 -2.040 1.00 . A A . 4 CYS CB 1 1
4 1411 1 1 4 CYS H H -6.952 4.605 -4.059 1.00 . A A . 4 CYS H 1 1
4 1412 1 1 4 CYS HA H -6.531 2.092 -2.765 1.00 . A A . 4 CYS HA 1 1
4 1413 1 1 4 CYS HB2 H -4.625 4.363 -2.239 1.00 . A A . 4 CYS HB2 1 1
4 1414 1 1 4 CYS HB3 H -5.035 3.234 -0.970 1.00 . A A . 4 CYS HB3 1 1
4 1415 1 1 4 CYS N N -6.470 3.755 -3.989 1.00 . A A . 4 CYS N 1 1
4 1416 1 1 4 CYS O O -7.269 4.979 -1.487 1.00 . A A . 4 CYS O 1 1
4 1417 1 1 4 CYS SG S -3.625 2.245 -2.614 1.00 . A A . 4 CYS SG 1 1
4 1418 1 1 5 PRO C C -8.611 3.692 1.067 1.00 . A A . 5 PRO C 1 1
4 1419 1 1 5 PRO CA C -9.293 3.502 -0.288 1.00 . A A . 5 PRO CA 1 1
4 1420 1 1 5 PRO CB C -10.337 2.382 -0.197 1.00 . A A . 5 PRO CB 1 1
4 1421 1 1 5 PRO CD C -8.627 1.626 -1.687 1.00 . A A . 5 PRO CD 1 1
4 1422 1 1 5 PRO CG C -10.083 1.500 -1.373 1.00 . A A . 5 PRO CG 1 1
4 1423 1 1 5 PRO HA H -9.751 4.428 -0.605 1.00 . A A . 5 PRO HA 1 1
4 1424 1 1 5 PRO HB2 H -10.203 1.849 0.732 1.00 . A A . 5 PRO HB2 1 1
4 1425 1 1 5 PRO HB3 H -11.328 2.806 -0.231 1.00 . A A . 5 PRO HB3 1 1
4 1426 1 1 5 PRO HD2 H -8.050 0.912 -1.116 1.00 . A A . 5 PRO HD2 1 1
4 1427 1 1 5 PRO HD3 H -8.465 1.495 -2.747 1.00 . A A . 5 PRO HD3 1 1
4 1428 1 1 5 PRO HG2 H -10.330 0.476 -1.130 1.00 . A A . 5 PRO HG2 1 1
4 1429 1 1 5 PRO HG3 H -10.673 1.841 -2.209 1.00 . A A . 5 PRO HG3 1 1
4 1430 1 1 5 PRO N N -8.329 3.006 -1.272 1.00 . A A . 5 PRO N 1 1
4 1431 1 1 5 PRO O O -9.002 4.529 1.878 1.00 . A A . 5 PRO O 1 1
4 1432 1 1 6 LYS C C -5.686 4.000 2.363 1.00 . A A . 6 LYS C 1 1
4 1433 1 1 6 LYS CA C -6.797 2.965 2.492 1.00 . A A . 6 LYS CA 1 1
4 1434 1 1 6 LYS CB C -6.192 1.581 2.858 1.00 . A A . 6 LYS CB 1 1
4 1435 1 1 6 LYS CD C -8.074 0.002 2.121 1.00 . A A . 6 LYS CD 1 1
4 1436 1 1 6 LYS CE C -9.022 -1.108 2.556 1.00 . A A . 6 LYS CE 1 1
4 1437 1 1 6 LYS CG C -7.193 0.482 3.274 1.00 . A A . 6 LYS CG 1 1
4 1438 1 1 6 LYS H H -7.298 2.317 0.553 1.00 . A A . 6 LYS H 1 1
4 1439 1 1 6 LYS HA H -7.463 3.275 3.284 1.00 . A A . 6 LYS HA 1 1
4 1440 1 1 6 LYS HB2 H -5.645 1.215 2.002 1.00 . A A . 6 LYS HB2 1 1
4 1441 1 1 6 LYS HB3 H -5.493 1.725 3.669 1.00 . A A . 6 LYS HB3 1 1
4 1442 1 1 6 LYS HD2 H -8.655 0.837 1.758 1.00 . A A . 6 LYS HD2 1 1
4 1443 1 1 6 LYS HD3 H -7.440 -0.363 1.327 1.00 . A A . 6 LYS HD3 1 1
4 1444 1 1 6 LYS HE2 H -9.592 -1.432 1.698 1.00 . A A . 6 LYS HE2 1 1
4 1445 1 1 6 LYS HE3 H -8.432 -1.936 2.923 1.00 . A A . 6 LYS HE3 1 1
4 1446 1 1 6 LYS HG2 H -6.643 -0.364 3.656 1.00 . A A . 6 LYS HG2 1 1
4 1447 1 1 6 LYS HG3 H -7.823 0.874 4.058 1.00 . A A . 6 LYS HG3 1 1
4 1448 1 1 6 LYS HZ1 H -10.585 -1.461 3.877 1.00 . A A . 6 LYS HZ1 1 1
4 1449 1 1 6 LYS HZ2 H -10.562 0.106 3.275 1.00 . A A . 6 LYS HZ2 1 1
4 1450 1 1 6 LYS HZ3 H -9.458 -0.353 4.464 1.00 . A A . 6 LYS HZ3 1 1
4 1451 1 1 6 LYS N N -7.566 2.917 1.278 1.00 . A A . 6 LYS N 1 1
4 1452 1 1 6 LYS NZ N -9.960 -0.674 3.612 1.00 . A A . 6 LYS NZ 1 1
4 1453 1 1 6 LYS O O -5.501 4.604 1.297 1.00 . A A . 6 LYS O 1 1
4 1454 1 1 7 ILE C C -2.600 4.515 2.874 1.00 . A A . 7 ILE C 1 1
4 1455 1 1 7 ILE CA C -3.855 5.130 3.493 1.00 . A A . 7 ILE CA 1 1
4 1456 1 1 7 ILE CB C -3.531 5.501 4.967 1.00 . A A . 7 ILE CB 1 1
4 1457 1 1 7 ILE CD1 C -2.742 4.482 7.194 1.00 . A A . 7 ILE CD1 1 1
4 1458 1 1 7 ILE CG1 C -3.179 4.227 5.772 1.00 . A A . 7 ILE CG1 1 1
4 1459 1 1 7 ILE CG2 C -4.701 6.244 5.603 1.00 . A A . 7 ILE CG2 1 1
4 1460 1 1 7 ILE H H -5.167 3.661 4.233 1.00 . A A . 7 ILE H 1 1
4 1461 1 1 7 ILE HA H -4.127 6.030 2.963 1.00 . A A . 7 ILE HA 1 1
4 1462 1 1 7 ILE HB H -2.675 6.159 4.970 1.00 . A A . 7 ILE HB 1 1
4 1463 1 1 7 ILE HD11 H -3.531 4.988 7.728 1.00 . A A . 7 ILE HD11 1 1
4 1464 1 1 7 ILE HD12 H -1.854 5.098 7.191 1.00 . A A . 7 ILE HD12 1 1
4 1465 1 1 7 ILE HD13 H -2.524 3.541 7.678 1.00 . A A . 7 ILE HD13 1 1
4 1466 1 1 7 ILE HG12 H -4.046 3.585 5.813 1.00 . A A . 7 ILE HG12 1 1
4 1467 1 1 7 ILE HG13 H -2.382 3.704 5.264 1.00 . A A . 7 ILE HG13 1 1
4 1468 1 1 7 ILE HG21 H -4.905 7.144 5.042 1.00 . A A . 7 ILE HG21 1 1
4 1469 1 1 7 ILE HG22 H -4.453 6.503 6.621 1.00 . A A . 7 ILE HG22 1 1
4 1470 1 1 7 ILE HG23 H -5.573 5.609 5.596 1.00 . A A . 7 ILE HG23 1 1
4 1471 1 1 7 ILE N N -4.962 4.187 3.435 1.00 . A A . 7 ILE N 1 1
4 1472 1 1 7 ILE O O -2.616 3.363 2.407 1.00 . A A . 7 ILE O 1 1
4 1473 1 1 8 LEU C C 0.419 4.030 3.560 1.00 . A A . 8 LEU C 1 1
4 1474 1 1 8 LEU CA C -0.256 4.741 2.430 1.00 . A A . 8 LEU CA 1 1
4 1475 1 1 8 LEU CB C 0.669 5.818 1.817 1.00 . A A . 8 LEU CB 1 1
4 1476 1 1 8 LEU CD1 C -0.969 7.361 0.615 1.00 . A A . 8 LEU CD1 1 1
4 1477 1 1 8 LEU CD2 C 1.408 7.183 -0.161 1.00 . A A . 8 LEU CD2 1 1
4 1478 1 1 8 LEU CG C 0.241 6.448 0.474 1.00 . A A . 8 LEU CG 1 1
4 1479 1 1 8 LEU H H -1.518 6.127 3.346 1.00 . A A . 8 LEU H 1 1
4 1480 1 1 8 LEU HA H -0.498 4.000 1.682 1.00 . A A . 8 LEU HA 1 1
4 1481 1 1 8 LEU HB2 H 0.765 6.613 2.539 1.00 . A A . 8 LEU HB2 1 1
4 1482 1 1 8 LEU HB3 H 1.644 5.373 1.682 1.00 . A A . 8 LEU HB3 1 1
4 1483 1 1 8 LEU HD11 H -0.734 8.175 1.285 1.00 . A A . 8 LEU HD11 1 1
4 1484 1 1 8 LEU HD12 H -1.801 6.798 1.013 1.00 . A A . 8 LEU HD12 1 1
4 1485 1 1 8 LEU HD13 H -1.236 7.757 -0.355 1.00 . A A . 8 LEU HD13 1 1
4 1486 1 1 8 LEU HD21 H 1.094 7.614 -1.099 1.00 . A A . 8 LEU HD21 1 1
4 1487 1 1 8 LEU HD22 H 2.215 6.488 -0.338 1.00 . A A . 8 LEU HD22 1 1
4 1488 1 1 8 LEU HD23 H 1.746 7.964 0.502 1.00 . A A . 8 LEU HD23 1 1
4 1489 1 1 8 LEU HG H -0.040 5.645 -0.191 1.00 . A A . 8 LEU HG 1 1
4 1490 1 1 8 LEU N N -1.506 5.246 2.918 1.00 . A A . 8 LEU N 1 1
4 1491 1 1 8 LEU O O 1.279 4.575 4.253 1.00 . A A . 8 LEU O 1 1
4 1492 1 1 9 GLN C C 1.748 1.454 4.451 1.00 . A A . 9 GLN C 1 1
4 1493 1 1 9 GLN CA C 0.382 2.004 4.857 1.00 . A A . 9 GLN CA 1 1
4 1494 1 1 9 GLN CB C -0.628 0.860 5.001 1.00 . A A . 9 GLN CB 1 1
4 1495 1 1 9 GLN CD C -1.251 -1.350 5.991 1.00 . A A . 9 GLN CD 1 1
4 1496 1 1 9 GLN CG C -0.343 -0.148 6.095 1.00 . A A . 9 GLN CG 1 1
4 1497 1 1 9 GLN H H -0.824 2.567 3.241 1.00 . A A . 9 GLN H 1 1
4 1498 1 1 9 GLN HA H 0.398 2.591 5.763 1.00 . A A . 9 GLN HA 1 1
4 1499 1 1 9 GLN HB2 H -1.602 1.285 5.195 1.00 . A A . 9 GLN HB2 1 1
4 1500 1 1 9 GLN HB3 H -0.673 0.331 4.060 1.00 . A A . 9 GLN HB3 1 1
4 1501 1 1 9 GLN HE21 H 0.051 -2.240 4.808 1.00 . A A . 9 GLN HE21 1 1
4 1502 1 1 9 GLN HE22 H -1.381 -3.133 5.155 1.00 . A A . 9 GLN HE22 1 1
4 1503 1 1 9 GLN HG2 H 0.683 -0.473 6.011 1.00 . A A . 9 GLN HG2 1 1
4 1504 1 1 9 GLN HG3 H -0.496 0.322 7.056 1.00 . A A . 9 GLN HG3 1 1
4 1505 1 1 9 GLN N N -0.082 2.863 3.811 1.00 . A A . 9 GLN N 1 1
4 1506 1 1 9 GLN NE2 N -0.822 -2.335 5.248 1.00 . A A . 9 GLN NE2 1 1
4 1507 1 1 9 GLN O O 2.055 1.427 3.266 1.00 . A A . 9 GLN O 1 1
4 1508 1 1 9 GLN OE1 O -2.339 -1.390 6.566 1.00 . A A . 9 GLN OE1 1 1
4 1509 1 1 10 ARG C C 3.595 -0.899 4.421 1.00 . A A . 10 ARG C 1 1
4 1510 1 1 10 ARG CA C 3.841 0.454 5.069 1.00 . A A . 10 ARG CA 1 1
4 1511 1 1 10 ARG CB C 4.744 0.302 6.295 1.00 . A A . 10 ARG CB 1 1
4 1512 1 1 10 ARG CD C 5.263 -0.831 8.485 1.00 . A A . 10 ARG CD 1 1
4 1513 1 1 10 ARG CG C 4.298 -0.742 7.310 1.00 . A A . 10 ARG CG 1 1
4 1514 1 1 10 ARG CZ C 7.423 -2.115 8.560 1.00 . A A . 10 ARG CZ 1 1
4 1515 1 1 10 ARG H H 2.332 1.146 6.350 1.00 . A A . 10 ARG H 1 1
4 1516 1 1 10 ARG HA H 4.318 1.099 4.348 1.00 . A A . 10 ARG HA 1 1
4 1517 1 1 10 ARG HB2 H 5.725 0.031 5.946 1.00 . A A . 10 ARG HB2 1 1
4 1518 1 1 10 ARG HB3 H 4.806 1.261 6.784 1.00 . A A . 10 ARG HB3 1 1
4 1519 1 1 10 ARG HD2 H 5.248 0.115 9.001 1.00 . A A . 10 ARG HD2 1 1
4 1520 1 1 10 ARG HD3 H 4.921 -1.605 9.156 1.00 . A A . 10 ARG HD3 1 1
4 1521 1 1 10 ARG HE H 7.043 -0.496 7.418 1.00 . A A . 10 ARG HE 1 1
4 1522 1 1 10 ARG HG2 H 3.318 -0.479 7.677 1.00 . A A . 10 ARG HG2 1 1
4 1523 1 1 10 ARG HG3 H 4.249 -1.702 6.819 1.00 . A A . 10 ARG HG3 1 1
4 1524 1 1 10 ARG HH11 H 5.947 -3.020 9.668 1.00 . A A . 10 ARG HH11 1 1
4 1525 1 1 10 ARG HH12 H 7.467 -3.782 9.752 1.00 . A A . 10 ARG HH12 1 1
4 1526 1 1 10 ARG HH21 H 9.116 -1.546 7.553 1.00 . A A . 10 ARG HH21 1 1
4 1527 1 1 10 ARG HH22 H 9.306 -2.922 8.535 1.00 . A A . 10 ARG HH22 1 1
4 1528 1 1 10 ARG N N 2.570 1.048 5.404 1.00 . A A . 10 ARG N 1 1
4 1529 1 1 10 ARG NE N 6.655 -1.125 8.070 1.00 . A A . 10 ARG NE 1 1
4 1530 1 1 10 ARG NH1 N 6.910 -3.031 9.385 1.00 . A A . 10 ARG NH1 1 1
4 1531 1 1 10 ARG NH2 N 8.697 -2.201 8.191 1.00 . A A . 10 ARG NH2 1 1
4 1532 1 1 10 ARG O O 2.574 -1.551 4.697 1.00 . A A . 10 ARG O 1 1
4 1533 1 1 11 CYS C C 5.447 -3.484 3.003 1.00 . A A . 11 CYS C 1 1
4 1534 1 1 11 CYS CA C 4.289 -2.555 2.888 1.00 . A A . 11 CYS CA 1 1
4 1535 1 1 11 CYS CB C 4.009 -2.298 1.423 1.00 . A A . 11 CYS CB 1 1
4 1536 1 1 11 CYS H H 5.297 -0.790 3.442 1.00 . A A . 11 CYS H 1 1
4 1537 1 1 11 CYS HA H 3.414 -3.037 3.300 1.00 . A A . 11 CYS HA 1 1
4 1538 1 1 11 CYS HB2 H 3.992 -3.253 0.918 1.00 . A A . 11 CYS HB2 1 1
4 1539 1 1 11 CYS HB3 H 3.037 -1.842 1.338 1.00 . A A . 11 CYS HB3 1 1
4 1540 1 1 11 CYS N N 4.483 -1.321 3.595 1.00 . A A . 11 CYS N 1 1
4 1541 1 1 11 CYS O O 6.583 -3.072 3.247 1.00 . A A . 11 CYS O 1 1
4 1542 1 1 11 CYS SG S 5.252 -1.250 0.588 1.00 . A A . 11 CYS SG 1 1
4 1543 1 1 12 ARG C C 6.257 -6.143 1.303 1.00 . A A . 12 ARG C 1 1
4 1544 1 1 12 ARG CA C 6.106 -5.780 2.790 1.00 . A A . 12 ARG CA 1 1
4 1545 1 1 12 ARG CB C 5.608 -6.971 3.586 1.00 . A A . 12 ARG CB 1 1
4 1546 1 1 12 ARG CD C 5.787 -9.339 4.234 1.00 . A A . 12 ARG CD 1 1
4 1547 1 1 12 ARG CG C 6.461 -8.207 3.502 1.00 . A A . 12 ARG CG 1 1
4 1548 1 1 12 ARG CZ C 4.672 -9.407 6.467 1.00 . A A . 12 ARG CZ 1 1
4 1549 1 1 12 ARG H H 4.172 -4.950 2.933 1.00 . A A . 12 ARG H 1 1
4 1550 1 1 12 ARG HA H 7.048 -5.436 3.191 1.00 . A A . 12 ARG HA 1 1
4 1551 1 1 12 ARG HB2 H 5.539 -6.688 4.625 1.00 . A A . 12 ARG HB2 1 1
4 1552 1 1 12 ARG HB3 H 4.616 -7.218 3.234 1.00 . A A . 12 ARG HB3 1 1
4 1553 1 1 12 ARG HD2 H 4.775 -9.345 3.861 1.00 . A A . 12 ARG HD2 1 1
4 1554 1 1 12 ARG HD3 H 6.280 -10.272 4.009 1.00 . A A . 12 ARG HD3 1 1
4 1555 1 1 12 ARG HE H 6.572 -8.804 6.079 1.00 . A A . 12 ARG HE 1 1
4 1556 1 1 12 ARG HG2 H 6.596 -8.475 2.464 1.00 . A A . 12 ARG HG2 1 1
4 1557 1 1 12 ARG HG3 H 7.419 -8.008 3.959 1.00 . A A . 12 ARG HG3 1 1
4 1558 1 1 12 ARG HH11 H 3.395 -9.861 4.932 1.00 . A A . 12 ARG HH11 1 1
4 1559 1 1 12 ARG HH12 H 2.700 -10.001 6.474 1.00 . A A . 12 ARG HH12 1 1
4 1560 1 1 12 ARG HH21 H 5.637 -9.024 8.229 1.00 . A A . 12 ARG HH21 1 1
4 1561 1 1 12 ARG HH22 H 4.019 -9.500 8.413 1.00 . A A . 12 ARG HH22 1 1
4 1562 1 1 12 ARG N N 5.134 -4.732 2.892 1.00 . A A . 12 ARG N 1 1
4 1563 1 1 12 ARG NE N 5.728 -9.129 5.686 1.00 . A A . 12 ARG NE 1 1
4 1564 1 1 12 ARG NH1 N 3.511 -9.779 5.926 1.00 . A A . 12 ARG NH1 1 1
4 1565 1 1 12 ARG NH2 N 4.779 -9.302 7.790 1.00 . A A . 12 ARG NH2 1 1
4 1566 1 1 12 ARG O O 7.358 -6.285 0.786 1.00 . A A . 12 ARG O 1 1
4 1567 1 1 13 ARG C C 3.743 -6.045 -1.342 1.00 . A A . 13 ARG C 1 1
4 1568 1 1 13 ARG CA C 5.045 -6.571 -0.788 1.00 . A A . 13 ARG CA 1 1
4 1569 1 1 13 ARG CB C 5.151 -8.082 -1.040 1.00 . A A . 13 ARG CB 1 1
4 1570 1 1 13 ARG CD C 4.297 -10.395 -0.545 1.00 . A A . 13 ARG CD 1 1
4 1571 1 1 13 ARG CG C 4.108 -8.911 -0.312 1.00 . A A . 13 ARG CG 1 1
4 1572 1 1 13 ARG CZ C 3.103 -12.494 0.075 1.00 . A A . 13 ARG CZ 1 1
4 1573 1 1 13 ARG H H 4.272 -6.081 1.092 1.00 . A A . 13 ARG H 1 1
4 1574 1 1 13 ARG HA H 5.865 -6.065 -1.273 1.00 . A A . 13 ARG HA 1 1
4 1575 1 1 13 ARG HB2 H 5.013 -8.240 -2.101 1.00 . A A . 13 ARG HB2 1 1
4 1576 1 1 13 ARG HB3 H 6.139 -8.417 -0.779 1.00 . A A . 13 ARG HB3 1 1
4 1577 1 1 13 ARG HD2 H 4.348 -10.587 -1.606 1.00 . A A . 13 ARG HD2 1 1
4 1578 1 1 13 ARG HD3 H 5.219 -10.703 -0.072 1.00 . A A . 13 ARG HD3 1 1
4 1579 1 1 13 ARG HE H 2.446 -10.627 0.389 1.00 . A A . 13 ARG HE 1 1
4 1580 1 1 13 ARG HG2 H 4.185 -8.715 0.747 1.00 . A A . 13 ARG HG2 1 1
4 1581 1 1 13 ARG HG3 H 3.127 -8.621 -0.660 1.00 . A A . 13 ARG HG3 1 1
4 1582 1 1 13 ARG HH11 H 4.976 -12.872 -0.672 1.00 . A A . 13 ARG HH11 1 1
4 1583 1 1 13 ARG HH12 H 4.071 -14.259 -0.302 1.00 . A A . 13 ARG HH12 1 1
4 1584 1 1 13 ARG HH21 H 1.233 -12.488 0.871 1.00 . A A . 13 ARG HH21 1 1
4 1585 1 1 13 ARG HH22 H 1.876 -14.043 0.595 1.00 . A A . 13 ARG HH22 1 1
4 1586 1 1 13 ARG N N 5.117 -6.252 0.629 1.00 . A A . 13 ARG N 1 1
4 1587 1 1 13 ARG NE N 3.193 -11.163 0.033 1.00 . A A . 13 ARG NE 1 1
4 1588 1 1 13 ARG NH1 N 4.116 -13.256 -0.327 1.00 . A A . 13 ARG NH1 1 1
4 1589 1 1 13 ARG NH2 N 2.000 -13.048 0.545 1.00 . A A . 13 ARG NH2 1 1
4 1590 1 1 13 ARG O O 2.920 -5.546 -0.581 1.00 . A A . 13 ARG O 1 1
4 1591 1 1 14 ASP C C 1.049 -6.224 -2.704 1.00 . A A . 14 ASP C 1 1
4 1592 1 1 14 ASP CA C 2.324 -5.662 -3.317 1.00 . A A . 14 ASP CA 1 1
4 1593 1 1 14 ASP CB C 2.334 -5.887 -4.859 1.00 . A A . 14 ASP CB 1 1
4 1594 1 1 14 ASP CG C 2.225 -7.336 -5.303 1.00 . A A . 14 ASP CG 1 1
4 1595 1 1 14 ASP H H 4.254 -6.652 -3.141 1.00 . A A . 14 ASP H 1 1
4 1596 1 1 14 ASP HA H 2.321 -4.600 -3.123 1.00 . A A . 14 ASP HA 1 1
4 1597 1 1 14 ASP HB2 H 1.499 -5.356 -5.292 1.00 . A A . 14 ASP HB2 1 1
4 1598 1 1 14 ASP HB3 H 3.249 -5.480 -5.259 1.00 . A A . 14 ASP HB3 1 1
4 1599 1 1 14 ASP N N 3.541 -6.190 -2.642 1.00 . A A . 14 ASP N 1 1
4 1600 1 1 14 ASP O O 0.147 -5.476 -2.340 1.00 . A A . 14 ASP O 1 1
4 1601 1 1 14 ASP OD1 O 1.095 -7.818 -5.561 1.00 . A A . 14 ASP OD1 1 1
4 1602 1 1 14 ASP OD2 O 3.270 -8.015 -5.422 1.00 . A A . 14 ASP OD2 1 1
4 1603 1 1 15 SER C C -0.291 -7.922 -0.460 1.00 . A A . 15 SER C 1 1
4 1604 1 1 15 SER CA C -0.098 -8.225 -1.946 1.00 . A A . 15 SER CA 1 1
4 1605 1 1 15 SER CB C 0.088 -9.695 -2.221 1.00 . A A . 15 SER CB 1 1
4 1606 1 1 15 SER H H 1.781 -8.087 -2.777 1.00 . A A . 15 SER H 1 1
4 1607 1 1 15 SER HA H -0.984 -7.896 -2.469 1.00 . A A . 15 SER HA 1 1
4 1608 1 1 15 SER HB2 H -0.445 -10.272 -1.479 1.00 . A A . 15 SER HB2 1 1
4 1609 1 1 15 SER HB3 H -0.280 -9.934 -3.207 1.00 . A A . 15 SER HB3 1 1
4 1610 1 1 15 SER HG H 1.549 -10.949 -2.410 1.00 . A A . 15 SER HG 1 1
4 1611 1 1 15 SER N N 1.023 -7.520 -2.514 1.00 . A A . 15 SER N 1 1
4 1612 1 1 15 SER O O -1.326 -8.239 0.126 1.00 . A A . 15 SER O 1 1
4 1613 1 1 15 SER OG O 1.473 -10.019 -2.159 1.00 . A A . 15 SER OG 1 1
4 1614 1 1 16 ASP C C -0.131 -5.595 1.659 1.00 . A A . 16 ASP C 1 1
4 1615 1 1 16 ASP CA C 0.636 -6.914 1.542 1.00 . A A . 16 ASP CA 1 1
4 1616 1 1 16 ASP CB C 2.046 -6.825 2.131 1.00 . A A . 16 ASP CB 1 1
4 1617 1 1 16 ASP CG C 2.094 -6.391 3.570 1.00 . A A . 16 ASP CG 1 1
4 1618 1 1 16 ASP H H 1.499 -7.031 -0.371 1.00 . A A . 16 ASP H 1 1
4 1619 1 1 16 ASP HA H 0.073 -7.680 2.055 1.00 . A A . 16 ASP HA 1 1
4 1620 1 1 16 ASP HB2 H 2.522 -7.791 2.058 1.00 . A A . 16 ASP HB2 1 1
4 1621 1 1 16 ASP HB3 H 2.604 -6.113 1.541 1.00 . A A . 16 ASP HB3 1 1
4 1622 1 1 16 ASP N N 0.705 -7.294 0.144 1.00 . A A . 16 ASP N 1 1
4 1623 1 1 16 ASP O O -0.557 -5.183 2.737 1.00 . A A . 16 ASP O 1 1
4 1624 1 1 16 ASP OD1 O 1.711 -7.174 4.467 1.00 . A A . 16 ASP OD1 1 1
4 1625 1 1 16 ASP OD2 O 2.583 -5.287 3.834 1.00 . A A . 16 ASP OD2 1 1
4 1626 1 1 17 CYS C C -2.509 -4.179 -0.087 1.00 . A A . 17 CYS C 1 1
4 1627 1 1 17 CYS CA C -1.128 -3.781 0.441 1.00 . A A . 17 CYS CA 1 1
4 1628 1 1 17 CYS CB C -0.484 -2.737 -0.461 1.00 . A A . 17 CYS CB 1 1
4 1629 1 1 17 CYS H H 0.061 -5.303 -0.307 1.00 . A A . 17 CYS H 1 1
4 1630 1 1 17 CYS HA H -1.237 -3.385 1.440 1.00 . A A . 17 CYS HA 1 1
4 1631 1 1 17 CYS HB2 H -0.187 -3.201 -1.389 1.00 . A A . 17 CYS HB2 1 1
4 1632 1 1 17 CYS HB3 H -1.217 -1.973 -0.671 1.00 . A A . 17 CYS HB3 1 1
4 1633 1 1 17 CYS N N -0.321 -4.958 0.530 1.00 . A A . 17 CYS N 1 1
4 1634 1 1 17 CYS O O -2.617 -5.073 -0.926 1.00 . A A . 17 CYS O 1 1
4 1635 1 1 17 CYS SG S 0.980 -1.910 0.222 1.00 . A A . 17 CYS SG 1 1
4 1636 1 1 18 PRO C C -5.359 -3.524 -1.393 1.00 . A A . 18 PRO C 1 1
4 1637 1 1 18 PRO CA C -4.952 -3.904 0.051 1.00 . A A . 18 PRO CA 1 1
4 1638 1 1 18 PRO CB C -5.789 -3.116 1.063 1.00 . A A . 18 PRO CB 1 1
4 1639 1 1 18 PRO CD C -3.528 -2.455 1.404 1.00 . A A . 18 PRO CD 1 1
4 1640 1 1 18 PRO CG C -4.936 -1.955 1.432 1.00 . A A . 18 PRO CG 1 1
4 1641 1 1 18 PRO HA H -5.134 -4.959 0.196 1.00 . A A . 18 PRO HA 1 1
4 1642 1 1 18 PRO HB2 H -6.713 -2.801 0.600 1.00 . A A . 18 PRO HB2 1 1
4 1643 1 1 18 PRO HB3 H -6.003 -3.735 1.922 1.00 . A A . 18 PRO HB3 1 1
4 1644 1 1 18 PRO HD2 H -2.855 -1.674 1.083 1.00 . A A . 18 PRO HD2 1 1
4 1645 1 1 18 PRO HD3 H -3.240 -2.827 2.376 1.00 . A A . 18 PRO HD3 1 1
4 1646 1 1 18 PRO HG2 H -5.062 -1.160 0.711 1.00 . A A . 18 PRO HG2 1 1
4 1647 1 1 18 PRO HG3 H -5.190 -1.605 2.421 1.00 . A A . 18 PRO HG3 1 1
4 1648 1 1 18 PRO N N -3.573 -3.552 0.415 1.00 . A A . 18 PRO N 1 1
4 1649 1 1 18 PRO O O -5.254 -2.366 -1.805 1.00 . A A . 18 PRO O 1 1
4 1650 1 1 19 GLY C C -5.367 -3.808 -4.486 1.00 . A A . 19 GLY C 1 1
4 1651 1 1 19 GLY CA C -6.358 -4.304 -3.459 1.00 . A A . 19 GLY CA 1 1
4 1652 1 1 19 GLY H H -5.760 -5.428 -1.784 1.00 . A A . 19 GLY H 1 1
4 1653 1 1 19 GLY HA2 H -6.766 -5.240 -3.810 1.00 . A A . 19 GLY HA2 1 1
4 1654 1 1 19 GLY HA3 H -7.166 -3.591 -3.380 1.00 . A A . 19 GLY HA3 1 1
4 1655 1 1 19 GLY N N -5.808 -4.514 -2.136 1.00 . A A . 19 GLY N 1 1
4 1656 1 1 19 GLY O O -4.380 -4.487 -4.803 1.00 . A A . 19 GLY O 1 1
4 1657 1 1 20 ALA C C -3.586 -1.350 -5.491 1.00 . A A . 20 ALA C 1 1
4 1658 1 1 20 ALA CA C -4.817 -2.028 -6.054 1.00 . A A . 20 ALA CA 1 1
4 1659 1 1 20 ALA CB C -5.641 -1.043 -6.861 1.00 . A A . 20 ALA CB 1 1
4 1660 1 1 20 ALA H H -6.409 -2.129 -4.671 1.00 . A A . 20 ALA H 1 1
4 1661 1 1 20 ALA HA H -4.498 -2.819 -6.716 1.00 . A A . 20 ALA HA 1 1
4 1662 1 1 20 ALA HB1 H -5.053 -0.667 -7.685 1.00 . A A . 20 ALA HB1 1 1
4 1663 1 1 20 ALA HB2 H -5.931 -0.222 -6.222 1.00 . A A . 20 ALA HB2 1 1
4 1664 1 1 20 ALA HB3 H -6.524 -1.533 -7.241 1.00 . A A . 20 ALA HB3 1 1
4 1665 1 1 20 ALA N N -5.628 -2.625 -5.004 1.00 . A A . 20 ALA N 1 1
4 1666 1 1 20 ALA O O -2.734 -0.855 -6.241 1.00 . A A . 20 ALA O 1 1
4 1667 1 1 21 CYS C C -1.130 -1.614 -3.764 1.00 . A A . 21 CYS C 1 1
4 1668 1 1 21 CYS CA C -2.356 -0.738 -3.539 1.00 . A A . 21 CYS CA 1 1
4 1669 1 1 21 CYS CB C -2.630 -0.564 -2.056 1.00 . A A . 21 CYS CB 1 1
4 1670 1 1 21 CYS H H -4.223 -1.674 -3.644 1.00 . A A . 21 CYS H 1 1
4 1671 1 1 21 CYS HA H -2.148 0.230 -3.971 1.00 . A A . 21 CYS HA 1 1
4 1672 1 1 21 CYS HB2 H -2.854 -1.537 -1.643 1.00 . A A . 21 CYS HB2 1 1
4 1673 1 1 21 CYS HB3 H -1.740 -0.161 -1.598 1.00 . A A . 21 CYS HB3 1 1
4 1674 1 1 21 CYS N N -3.495 -1.307 -4.191 1.00 . A A . 21 CYS N 1 1
4 1675 1 1 21 CYS O O -1.150 -2.812 -3.491 1.00 . A A . 21 CYS O 1 1
4 1676 1 1 21 CYS SG S -4.035 0.520 -1.647 1.00 . A A . 21 CYS SG 1 1
4 1677 1 1 22 ILE C C 2.224 -1.176 -3.641 1.00 . A A . 22 ILE C 1 1
4 1678 1 1 22 ILE CA C 1.152 -1.703 -4.561 1.00 . A A . 22 ILE CA 1 1
4 1679 1 1 22 ILE CB C 1.605 -1.507 -6.028 1.00 . A A . 22 ILE CB 1 1
4 1680 1 1 22 ILE CD1 C 2.246 0.290 -7.742 1.00 . A A . 22 ILE CD1 1 1
4 1681 1 1 22 ILE CG1 C 1.660 -0.004 -6.385 1.00 . A A . 22 ILE CG1 1 1
4 1682 1 1 22 ILE CG2 C 0.664 -2.250 -6.968 1.00 . A A . 22 ILE CG2 1 1
4 1683 1 1 22 ILE H H -0.170 -0.070 -4.535 1.00 . A A . 22 ILE H 1 1
4 1684 1 1 22 ILE HA H 1.008 -2.757 -4.377 1.00 . A A . 22 ILE HA 1 1
4 1685 1 1 22 ILE HB H 2.594 -1.930 -6.136 1.00 . A A . 22 ILE HB 1 1
4 1686 1 1 22 ILE HD11 H 2.243 1.358 -7.914 1.00 . A A . 22 ILE HD11 1 1
4 1687 1 1 22 ILE HD12 H 1.653 -0.200 -8.501 1.00 . A A . 22 ILE HD12 1 1
4 1688 1 1 22 ILE HD13 H 3.261 -0.078 -7.785 1.00 . A A . 22 ILE HD13 1 1
4 1689 1 1 22 ILE HG12 H 0.637 0.338 -6.418 1.00 . A A . 22 ILE HG12 1 1
4 1690 1 1 22 ILE HG13 H 2.172 0.577 -5.630 1.00 . A A . 22 ILE HG13 1 1
4 1691 1 1 22 ILE HG21 H 0.982 -2.100 -7.989 1.00 . A A . 22 ILE HG21 1 1
4 1692 1 1 22 ILE HG22 H -0.334 -1.857 -6.838 1.00 . A A . 22 ILE HG22 1 1
4 1693 1 1 22 ILE HG23 H 0.672 -3.305 -6.733 1.00 . A A . 22 ILE HG23 1 1
4 1694 1 1 22 ILE N N -0.094 -1.019 -4.292 1.00 . A A . 22 ILE N 1 1
4 1695 1 1 22 ILE O O 2.093 -0.081 -3.104 1.00 . A A . 22 ILE O 1 1
4 1696 1 1 23 CYS C C 5.373 -0.723 -3.347 1.00 . A A . 23 CYS C 1 1
4 1697 1 1 23 CYS CA C 4.338 -1.549 -2.583 1.00 . A A . 23 CYS CA 1 1
4 1698 1 1 23 CYS CB C 4.974 -2.807 -1.987 1.00 . A A . 23 CYS CB 1 1
4 1699 1 1 23 CYS H H 3.370 -2.752 -3.992 1.00 . A A . 23 CYS H 1 1
4 1700 1 1 23 CYS HA H 3.923 -0.949 -1.787 1.00 . A A . 23 CYS HA 1 1
4 1701 1 1 23 CYS HB2 H 4.198 -3.422 -1.557 1.00 . A A . 23 CYS HB2 1 1
4 1702 1 1 23 CYS HB3 H 5.457 -3.360 -2.778 1.00 . A A . 23 CYS HB3 1 1
4 1703 1 1 23 CYS N N 3.268 -1.925 -3.473 1.00 . A A . 23 CYS N 1 1
4 1704 1 1 23 CYS O O 5.669 -1.008 -4.523 1.00 . A A . 23 CYS O 1 1
4 1705 1 1 23 CYS SG S 6.208 -2.505 -0.685 1.00 . A A . 23 CYS SG 1 1
4 1706 1 1 24 ARG C C 8.205 1.060 -2.610 1.00 . A A . 24 ARG C 1 1
4 1707 1 1 24 ARG CA C 6.887 1.136 -3.357 1.00 . A A . 24 ARG CA 1 1
4 1708 1 1 24 ARG CB C 6.440 2.591 -3.502 1.00 . A A . 24 ARG CB 1 1
4 1709 1 1 24 ARG CD C 5.845 2.411 -5.933 1.00 . A A . 24 ARG CD 1 1
4 1710 1 1 24 ARG CG C 5.374 2.836 -4.557 1.00 . A A . 24 ARG CG 1 1
4 1711 1 1 24 ARG CZ C 4.971 2.440 -8.270 1.00 . A A . 24 ARG CZ 1 1
4 1712 1 1 24 ARG H H 5.549 0.551 -1.832 1.00 . A A . 24 ARG H 1 1
4 1713 1 1 24 ARG HA H 7.050 0.733 -4.344 1.00 . A A . 24 ARG HA 1 1
4 1714 1 1 24 ARG HB2 H 6.055 2.930 -2.551 1.00 . A A . 24 ARG HB2 1 1
4 1715 1 1 24 ARG HB3 H 7.306 3.181 -3.755 1.00 . A A . 24 ARG HB3 1 1
4 1716 1 1 24 ARG HD2 H 6.868 2.716 -6.086 1.00 . A A . 24 ARG HD2 1 1
4 1717 1 1 24 ARG HD3 H 5.772 1.333 -5.959 1.00 . A A . 24 ARG HD3 1 1
4 1718 1 1 24 ARG HE H 4.505 3.761 -6.800 1.00 . A A . 24 ARG HE 1 1
4 1719 1 1 24 ARG HG2 H 4.523 2.224 -4.299 1.00 . A A . 24 ARG HG2 1 1
4 1720 1 1 24 ARG HG3 H 5.103 3.881 -4.566 1.00 . A A . 24 ARG HG3 1 1
4 1721 1 1 24 ARG HH11 H 6.093 0.764 -7.864 1.00 . A A . 24 ARG HH11 1 1
4 1722 1 1 24 ARG HH12 H 5.588 0.887 -9.473 1.00 . A A . 24 ARG HH12 1 1
4 1723 1 1 24 ARG HH21 H 3.816 3.951 -9.026 1.00 . A A . 24 ARG HH21 1 1
4 1724 1 1 24 ARG HH22 H 4.229 2.751 -10.166 1.00 . A A . 24 ARG HH22 1 1
4 1725 1 1 24 ARG N N 5.870 0.319 -2.734 1.00 . A A . 24 ARG N 1 1
4 1726 1 1 24 ARG NE N 5.010 2.943 -7.019 1.00 . A A . 24 ARG NE 1 1
4 1727 1 1 24 ARG NH1 N 5.589 1.289 -8.553 1.00 . A A . 24 ARG NH1 1 1
4 1728 1 1 24 ARG NH2 N 4.298 3.083 -9.219 1.00 . A A . 24 ARG NH2 1 1
4 1729 1 1 24 ARG O O 8.275 0.512 -1.504 1.00 . A A . 24 ARG O 1 1
4 1730 1 1 25 GLY C C 10.694 2.417 -1.365 1.00 . A A . 25 GLY C 1 1
4 1731 1 1 25 GLY CA C 10.577 1.653 -2.655 1.00 . A A . 25 GLY CA 1 1
4 1732 1 1 25 GLY H H 9.097 2.098 -4.070 1.00 . A A . 25 GLY H 1 1
4 1733 1 1 25 GLY HA2 H 10.855 0.630 -2.456 1.00 . A A . 25 GLY HA2 1 1
4 1734 1 1 25 GLY HA3 H 11.257 2.074 -3.382 1.00 . A A . 25 GLY HA3 1 1
4 1735 1 1 25 GLY N N 9.232 1.651 -3.206 1.00 . A A . 25 GLY N 1 1
4 1736 1 1 25 GLY O O 11.652 2.250 -0.619 1.00 . A A . 25 GLY O 1 1
4 1737 1 1 26 ASN C C 9.176 3.165 1.270 1.00 . A A . 26 ASN C 1 1
4 1738 1 1 26 ASN CA C 9.693 4.033 0.131 1.00 . A A . 26 ASN CA 1 1
4 1739 1 1 26 ASN CB C 8.875 5.335 0.004 1.00 . A A . 26 ASN CB 1 1
4 1740 1 1 26 ASN CG C 7.455 5.154 -0.521 1.00 . A A . 26 ASN CG 1 1
4 1741 1 1 26 ASN H H 9.054 3.436 -1.802 1.00 . A A . 26 ASN H 1 1
4 1742 1 1 26 ASN HA H 10.714 4.287 0.371 1.00 . A A . 26 ASN HA 1 1
4 1743 1 1 26 ASN HB2 H 8.801 5.790 0.980 1.00 . A A . 26 ASN HB2 1 1
4 1744 1 1 26 ASN HB3 H 9.399 6.010 -0.656 1.00 . A A . 26 ASN HB3 1 1
4 1745 1 1 26 ASN HD21 H 7.503 6.974 -1.242 1.00 . A A . 26 ASN HD21 1 1
4 1746 1 1 26 ASN HD22 H 6.016 6.125 -1.465 1.00 . A A . 26 ASN HD22 1 1
4 1747 1 1 26 ASN N N 9.740 3.288 -1.116 1.00 . A A . 26 ASN N 1 1
4 1748 1 1 26 ASN ND2 N 6.944 6.174 -1.144 1.00 . A A . 26 ASN ND2 1 1
4 1749 1 1 26 ASN O O 9.285 3.527 2.451 1.00 . A A . 26 ASN O 1 1
4 1750 1 1 26 ASN OD1 O 6.833 4.110 -0.367 1.00 . A A . 26 ASN OD1 1 1
4 1751 1 1 27 GLY C C 6.702 1.321 2.228 1.00 . A A . 27 GLY C 1 1
4 1752 1 1 27 GLY CA C 8.139 1.093 1.875 1.00 . A A . 27 GLY CA 1 1
4 1753 1 1 27 GLY H H 8.573 1.792 -0.042 1.00 . A A . 27 GLY H 1 1
4 1754 1 1 27 GLY HA2 H 8.235 0.097 1.470 1.00 . A A . 27 GLY HA2 1 1
4 1755 1 1 27 GLY HA3 H 8.738 1.171 2.769 1.00 . A A . 27 GLY HA3 1 1
4 1756 1 1 27 GLY N N 8.631 2.023 0.909 1.00 . A A . 27 GLY N 1 1
4 1757 1 1 27 GLY O O 6.253 0.885 3.283 1.00 . A A . 27 GLY O 1 1
4 1758 1 1 28 TYR C C 3.768 1.882 0.383 1.00 . A A . 28 TYR C 1 1
4 1759 1 1 28 TYR CA C 4.585 2.277 1.591 1.00 . A A . 28 TYR CA 1 1
4 1760 1 1 28 TYR CB C 4.344 3.764 1.925 1.00 . A A . 28 TYR CB 1 1
4 1761 1 1 28 TYR CD1 C 6.244 4.834 3.192 1.00 . A A . 28 TYR CD1 1 1
4 1762 1 1 28 TYR CD2 C 4.392 4.015 4.426 1.00 . A A . 28 TYR CD2 1 1
4 1763 1 1 28 TYR CE1 C 6.854 5.226 4.359 1.00 . A A . 28 TYR CE1 1 1
4 1764 1 1 28 TYR CE2 C 4.989 4.408 5.597 1.00 . A A . 28 TYR CE2 1 1
4 1765 1 1 28 TYR CG C 5.005 4.220 3.205 1.00 . A A . 28 TYR CG 1 1
4 1766 1 1 28 TYR CZ C 6.221 5.012 5.560 1.00 . A A . 28 TYR CZ 1 1
4 1767 1 1 28 TYR H H 6.391 2.364 0.552 1.00 . A A . 28 TYR H 1 1
4 1768 1 1 28 TYR HA H 4.259 1.682 2.431 1.00 . A A . 28 TYR HA 1 1
4 1769 1 1 28 TYR HB2 H 4.729 4.372 1.120 1.00 . A A . 28 TYR HB2 1 1
4 1770 1 1 28 TYR HB3 H 3.281 3.931 2.017 1.00 . A A . 28 TYR HB3 1 1
4 1771 1 1 28 TYR HD1 H 6.734 5.002 2.243 1.00 . A A . 28 TYR HD1 1 1
4 1772 1 1 28 TYR HD2 H 3.422 3.540 4.451 1.00 . A A . 28 TYR HD2 1 1
4 1773 1 1 28 TYR HE1 H 7.822 5.704 4.318 1.00 . A A . 28 TYR HE1 1 1
4 1774 1 1 28 TYR HE2 H 4.484 4.239 6.538 1.00 . A A . 28 TYR HE2 1 1
4 1775 1 1 28 TYR HH H 7.146 6.288 6.643 1.00 . A A . 28 TYR HH 1 1
4 1776 1 1 28 TYR N N 5.985 2.008 1.371 1.00 . A A . 28 TYR N 1 1
4 1777 1 1 28 TYR O O 4.317 1.689 -0.722 1.00 . A A . 28 TYR O 1 1
4 1778 1 1 28 TYR OH O 6.828 5.381 6.730 1.00 . A A . 28 TYR OH 1 1
4 1779 1 1 29 CYS C C 1.439 2.654 -1.338 1.00 . A A . 29 CYS C 1 1
4 1780 1 1 29 CYS CA C 1.532 1.428 -0.432 1.00 . A A . 29 CYS CA 1 1
4 1781 1 1 29 CYS CB C 0.175 1.077 0.180 1.00 . A A . 29 CYS CB 1 1
4 1782 1 1 29 CYS H H 2.179 1.737 1.542 1.00 . A A . 29 CYS H 1 1
4 1783 1 1 29 CYS HA H 1.900 0.591 -1.008 1.00 . A A . 29 CYS HA 1 1
4 1784 1 1 29 CYS HB2 H -0.184 1.924 0.744 1.00 . A A . 29 CYS HB2 1 1
4 1785 1 1 29 CYS HB3 H -0.519 0.870 -0.618 1.00 . A A . 29 CYS HB3 1 1
4 1786 1 1 29 CYS N N 2.485 1.704 0.607 1.00 . A A . 29 CYS N 1 1
4 1787 1 1 29 CYS O O 0.816 3.660 -1.000 1.00 . A A . 29 CYS O 1 1
4 1788 1 1 29 CYS SG S 0.197 -0.372 1.315 1.00 . A A . 29 CYS SG 1 1
4 1789 1 1 30 GLY C C 1.092 4.165 -4.065 1.00 . A A . 30 GLY C 1 1
4 1790 1 1 30 GLY CA C 2.285 3.654 -3.357 1.00 . A A . 30 GLY CA 1 1
4 1791 1 1 30 GLY H H 2.310 1.620 -2.749 1.00 . A A . 30 GLY H 1 1
4 1792 1 1 30 GLY HA2 H 2.700 4.464 -2.776 1.00 . A A . 30 GLY HA2 1 1
4 1793 1 1 30 GLY HA3 H 3.013 3.363 -4.098 1.00 . A A . 30 GLY HA3 1 1
4 1794 1 1 30 GLY N N 2.046 2.534 -2.491 1.00 . A A . 30 GLY N 1 1
4 1795 1 1 30 GLY O O 0.925 5.371 -4.157 1.00 . A A . 30 GLY O 1 1
4 1796 1 1 31 SER C C -1.763 4.723 -4.733 1.00 . A A . 31 SER C 1 1
4 1797 1 1 31 SER CA C -0.953 3.576 -5.330 1.00 . A A . 31 SER CA 1 1
4 1798 1 1 31 SER CB C -1.808 2.352 -5.387 1.00 . A A . 31 SER CB 1 1
4 1799 1 1 31 SER H H 0.385 2.297 -4.409 1.00 . A A . 31 SER H 1 1
4 1800 1 1 31 SER HA H -0.651 3.820 -6.335 1.00 . A A . 31 SER HA 1 1
4 1801 1 1 31 SER HB2 H -2.328 2.226 -4.449 1.00 . A A . 31 SER HB2 1 1
4 1802 1 1 31 SER HB3 H -2.519 2.460 -6.188 1.00 . A A . 31 SER HB3 1 1
4 1803 1 1 31 SER HG H -1.582 0.590 -6.111 1.00 . A A . 31 SER HG 1 1
4 1804 1 1 31 SER N N 0.234 3.255 -4.541 1.00 . A A . 31 SER N 1 1
4 1805 1 1 31 SER O O -2.350 5.510 -5.466 1.00 . A A . 31 SER O 1 1
4 1806 1 1 31 SER OG O -1.013 1.223 -5.646 1.00 . A A . 31 SER OG 1 1
4 1807 1 1 32 GLY C C -2.088 7.278 -3.164 1.00 . A A . 32 GLY C 1 1
4 1808 1 1 32 GLY CA C -2.425 5.879 -2.689 1.00 . A A . 32 GLY CA 1 1
4 1809 1 1 32 GLY H H -1.175 4.157 -2.947 1.00 . A A . 32 GLY H 1 1
4 1810 1 1 32 GLY HA2 H -3.484 5.746 -2.837 1.00 . A A . 32 GLY HA2 1 1
4 1811 1 1 32 GLY HA3 H -2.197 5.802 -1.636 1.00 . A A . 32 GLY HA3 1 1
4 1812 1 1 32 GLY N N -1.721 4.830 -3.411 1.00 . A A . 32 GLY N 1 1
4 1813 1 1 32 GLY O O -2.973 8.119 -3.291 1.00 . A A . 32 GLY O 1 1
4 1814 1 1 33 SER C C 0.163 8.718 -5.341 1.00 . A A . 33 SER C 1 1
4 1815 1 1 33 SER CA C -0.451 8.830 -3.933 1.00 . A A . 33 SER CA 1 1
4 1816 1 1 33 SER CB C 0.511 9.499 -2.927 1.00 . A A . 33 SER CB 1 1
4 1817 1 1 33 SER H H -0.156 6.824 -3.361 1.00 . A A . 33 SER H 1 1
4 1818 1 1 33 SER HA H -1.352 9.420 -4.005 1.00 . A A . 33 SER HA 1 1
4 1819 1 1 33 SER HB2 H 0.107 9.394 -1.931 1.00 . A A . 33 SER HB2 1 1
4 1820 1 1 33 SER HB3 H 1.475 9.017 -2.971 1.00 . A A . 33 SER HB3 1 1
4 1821 1 1 33 SER HG H 0.330 11.066 -4.078 1.00 . A A . 33 SER HG 1 1
4 1822 1 1 33 SER N N -0.835 7.527 -3.461 1.00 . A A . 33 SER N 1 1
4 1823 1 1 33 SER O O 0.407 9.724 -6.006 1.00 . A A . 33 SER O 1 1
4 1824 1 1 33 SER OG O 0.680 10.892 -3.192 1.00 . A A . 33 SER OG 1 1
4 1825 1 1 34 ASP C C -0.084 7.607 -8.162 1.00 . A A . 34 ASP C 1 1
4 1826 1 1 34 ASP CA C 0.939 7.236 -7.122 1.00 . A A . 34 ASP CA 1 1
4 1827 1 1 34 ASP CB C 1.286 5.759 -7.285 1.00 . A A . 34 ASP CB 1 1
4 1828 1 1 34 ASP CG C 2.085 5.473 -8.529 1.00 . A A . 34 ASP CG 1 1
4 1829 1 1 34 ASP H H 0.212 6.730 -5.197 1.00 . A A . 34 ASP H 1 1
4 1830 1 1 34 ASP HA H 1.831 7.830 -7.245 1.00 . A A . 34 ASP HA 1 1
4 1831 1 1 34 ASP HB2 H 1.837 5.413 -6.424 1.00 . A A . 34 ASP HB2 1 1
4 1832 1 1 34 ASP HB3 H 0.359 5.210 -7.350 1.00 . A A . 34 ASP HB3 1 1
4 1833 1 1 34 ASP N N 0.386 7.490 -5.791 1.00 . A A . 34 ASP N 1 1
4 1834 1 1 34 ASP O O 0.213 8.286 -9.148 1.00 . A A . 34 ASP O 1 1
4 1835 1 1 34 ASP OD1 O 3.328 5.475 -8.453 1.00 . A A . 34 ASP OD1 1 1
4 1836 1 1 34 ASP OD2 O 1.500 5.207 -9.589 1.00 . A A . 34 ASP OD2 1 1
5 1837 1 1 1 GLY C C -4.073 6.435 -9.178 1.00 . A A . 1 GLY C 1 1
5 1838 1 1 1 GLY CA C -3.128 7.584 -9.198 1.00 . A A . 1 GLY CA 1 1
5 1839 1 1 1 GLY H1 H -2.178 6.639 -7.586 1.00 . A A . 1 GLY H1 1 1
5 1840 1 1 1 GLY HA2 H -3.665 8.495 -8.983 1.00 . A A . 1 GLY HA2 1 1
5 1841 1 1 1 GLY HA3 H -2.677 7.658 -10.177 1.00 . A A . 1 GLY HA3 1 1
5 1842 1 1 1 GLY N N -2.106 7.397 -8.204 1.00 . A A . 1 GLY N 1 1
5 1843 1 1 1 GLY O O -4.410 5.856 -10.216 1.00 . A A . 1 GLY O 1 1
5 1844 1 1 2 GLY C C -6.277 5.278 -6.689 1.00 . A A . 2 GLY C 1 1
5 1845 1 1 2 GLY CA C -5.363 4.989 -7.820 1.00 . A A . 2 GLY CA 1 1
5 1846 1 1 2 GLY H H -4.173 6.547 -7.193 1.00 . A A . 2 GLY H 1 1
5 1847 1 1 2 GLY HA2 H -5.936 4.857 -8.727 1.00 . A A . 2 GLY HA2 1 1
5 1848 1 1 2 GLY HA3 H -4.806 4.090 -7.603 1.00 . A A . 2 GLY HA3 1 1
5 1849 1 1 2 GLY N N -4.467 6.068 -7.997 1.00 . A A . 2 GLY N 1 1
5 1850 1 1 2 GLY O O -6.015 6.201 -5.901 1.00 . A A . 2 GLY O 1 1
5 1851 1 1 3 VAL C C -8.150 3.723 -4.445 1.00 . A A . 3 VAL C 1 1
5 1852 1 1 3 VAL CA C -8.287 4.768 -5.532 1.00 . A A . 3 VAL CA 1 1
5 1853 1 1 3 VAL CB C -9.748 4.802 -6.047 1.00 . A A . 3 VAL CB 1 1
5 1854 1 1 3 VAL CG1 C -10.723 5.139 -4.915 1.00 . A A . 3 VAL CG1 1 1
5 1855 1 1 3 VAL CG2 C -9.903 5.789 -7.195 1.00 . A A . 3 VAL CG2 1 1
5 1856 1 1 3 VAL H H -7.469 3.799 -7.217 1.00 . A A . 3 VAL H 1 1
5 1857 1 1 3 VAL HA H -8.053 5.731 -5.102 1.00 . A A . 3 VAL HA 1 1
5 1858 1 1 3 VAL HB H -9.966 3.810 -6.407 1.00 . A A . 3 VAL HB 1 1
5 1859 1 1 3 VAL HG11 H -10.640 4.397 -4.134 1.00 . A A . 3 VAL HG11 1 1
5 1860 1 1 3 VAL HG12 H -11.733 5.142 -5.299 1.00 . A A . 3 VAL HG12 1 1
5 1861 1 1 3 VAL HG13 H -10.489 6.113 -4.513 1.00 . A A . 3 VAL HG13 1 1
5 1862 1 1 3 VAL HG21 H -10.923 5.772 -7.551 1.00 . A A . 3 VAL HG21 1 1
5 1863 1 1 3 VAL HG22 H -9.233 5.517 -7.997 1.00 . A A . 3 VAL HG22 1 1
5 1864 1 1 3 VAL HG23 H -9.661 6.781 -6.848 1.00 . A A . 3 VAL HG23 1 1
5 1865 1 1 3 VAL N N -7.334 4.535 -6.581 1.00 . A A . 3 VAL N 1 1
5 1866 1 1 3 VAL O O -8.650 2.589 -4.567 1.00 . A A . 3 VAL O 1 1
5 1867 1 1 4 CYS C C -8.203 3.867 -1.205 1.00 . A A . 4 CYS C 1 1
5 1868 1 1 4 CYS CA C -7.285 3.282 -2.256 1.00 . A A . 4 CYS CA 1 1
5 1869 1 1 4 CYS CB C -5.835 3.292 -1.740 1.00 . A A . 4 CYS CB 1 1
5 1870 1 1 4 CYS H H -6.980 4.951 -3.494 1.00 . A A . 4 CYS H 1 1
5 1871 1 1 4 CYS HA H -7.580 2.269 -2.491 1.00 . A A . 4 CYS HA 1 1
5 1872 1 1 4 CYS HB2 H -5.475 4.310 -1.729 1.00 . A A . 4 CYS HB2 1 1
5 1873 1 1 4 CYS HB3 H -5.825 2.909 -0.729 1.00 . A A . 4 CYS HB3 1 1
5 1874 1 1 4 CYS N N -7.426 4.078 -3.444 1.00 . A A . 4 CYS N 1 1
5 1875 1 1 4 CYS O O -8.090 5.053 -0.898 1.00 . A A . 4 CYS O 1 1
5 1876 1 1 4 CYS SG S -4.644 2.309 -2.721 1.00 . A A . 4 CYS SG 1 1
5 1877 1 1 5 PRO C C -9.328 4.054 1.579 1.00 . A A . 5 PRO C 1 1
5 1878 1 1 5 PRO CA C -10.089 3.539 0.354 1.00 . A A . 5 PRO CA 1 1
5 1879 1 1 5 PRO CB C -10.871 2.273 0.710 1.00 . A A . 5 PRO CB 1 1
5 1880 1 1 5 PRO CD C -9.513 1.729 -1.166 1.00 . A A . 5 PRO CD 1 1
5 1881 1 1 5 PRO CG C -10.840 1.456 -0.525 1.00 . A A . 5 PRO CG 1 1
5 1882 1 1 5 PRO HA H -10.763 4.304 -0.001 1.00 . A A . 5 PRO HA 1 1
5 1883 1 1 5 PRO HB2 H -10.379 1.773 1.529 1.00 . A A . 5 PRO HB2 1 1
5 1884 1 1 5 PRO HB3 H -11.883 2.527 0.992 1.00 . A A . 5 PRO HB3 1 1
5 1885 1 1 5 PRO HD2 H -8.780 1.016 -0.823 1.00 . A A . 5 PRO HD2 1 1
5 1886 1 1 5 PRO HD3 H -9.604 1.697 -2.242 1.00 . A A . 5 PRO HD3 1 1
5 1887 1 1 5 PRO HG2 H -10.931 0.408 -0.277 1.00 . A A . 5 PRO HG2 1 1
5 1888 1 1 5 PRO HG3 H -11.643 1.754 -1.183 1.00 . A A . 5 PRO HG3 1 1
5 1889 1 1 5 PRO N N -9.180 3.088 -0.705 1.00 . A A . 5 PRO N 1 1
5 1890 1 1 5 PRO O O -9.640 5.125 2.122 1.00 . A A . 5 PRO O 1 1
5 1891 1 1 6 LYS C C -6.384 4.627 2.733 1.00 . A A . 6 LYS C 1 1
5 1892 1 1 6 LYS CA C -7.541 3.712 3.136 1.00 . A A . 6 LYS CA 1 1
5 1893 1 1 6 LYS CB C -7.051 2.507 3.943 1.00 . A A . 6 LYS CB 1 1
5 1894 1 1 6 LYS CD C -5.631 0.454 4.163 1.00 . A A . 6 LYS CD 1 1
5 1895 1 1 6 LYS CE C -5.060 0.950 5.492 1.00 . A A . 6 LYS CE 1 1
5 1896 1 1 6 LYS CG C -6.034 1.613 3.254 1.00 . A A . 6 LYS CG 1 1
5 1897 1 1 6 LYS H H -8.088 2.504 1.496 1.00 . A A . 6 LYS H 1 1
5 1898 1 1 6 LYS HA H -8.205 4.292 3.758 1.00 . A A . 6 LYS HA 1 1
5 1899 1 1 6 LYS HB2 H -6.601 2.889 4.844 1.00 . A A . 6 LYS HB2 1 1
5 1900 1 1 6 LYS HB3 H -7.906 1.905 4.215 1.00 . A A . 6 LYS HB3 1 1
5 1901 1 1 6 LYS HD2 H -6.496 -0.162 4.359 1.00 . A A . 6 LYS HD2 1 1
5 1902 1 1 6 LYS HD3 H -4.880 -0.127 3.652 1.00 . A A . 6 LYS HD3 1 1
5 1903 1 1 6 LYS HE2 H -4.197 1.569 5.299 1.00 . A A . 6 LYS HE2 1 1
5 1904 1 1 6 LYS HE3 H -5.812 1.541 5.994 1.00 . A A . 6 LYS HE3 1 1
5 1905 1 1 6 LYS HG2 H -6.466 1.223 2.347 1.00 . A A . 6 LYS HG2 1 1
5 1906 1 1 6 LYS HG3 H -5.157 2.198 3.019 1.00 . A A . 6 LYS HG3 1 1
5 1907 1 1 6 LYS HZ1 H -4.325 0.226 7.294 1.00 . A A . 6 LYS HZ1 1 1
5 1908 1 1 6 LYS HZ2 H -3.905 -0.720 5.948 1.00 . A A . 6 LYS HZ2 1 1
5 1909 1 1 6 LYS HZ3 H -5.462 -0.792 6.571 1.00 . A A . 6 LYS HZ3 1 1
5 1910 1 1 6 LYS N N -8.317 3.316 1.992 1.00 . A A . 6 LYS N 1 1
5 1911 1 1 6 LYS NZ N -4.662 -0.152 6.387 1.00 . A A . 6 LYS NZ 1 1
5 1912 1 1 6 LYS O O -6.205 4.933 1.548 1.00 . A A . 6 LYS O 1 1
5 1913 1 1 7 ILE C C -3.239 5.168 3.113 1.00 . A A . 7 ILE C 1 1
5 1914 1 1 7 ILE CA C -4.512 5.976 3.525 1.00 . A A . 7 ILE CA 1 1
5 1915 1 1 7 ILE CB C -4.309 6.810 4.866 1.00 . A A . 7 ILE CB 1 1
5 1916 1 1 7 ILE CD1 C -6.341 8.304 4.326 1.00 . A A . 7 ILE CD1 1 1
5 1917 1 1 7 ILE CG1 C -5.658 7.393 5.336 1.00 . A A . 7 ILE CG1 1 1
5 1918 1 1 7 ILE CG2 C -3.292 7.951 4.736 1.00 . A A . 7 ILE CG2 1 1
5 1919 1 1 7 ILE H H -5.778 4.716 4.626 1.00 . A A . 7 ILE H 1 1
5 1920 1 1 7 ILE HA H -4.773 6.647 2.720 1.00 . A A . 7 ILE HA 1 1
5 1921 1 1 7 ILE HB H -3.959 6.134 5.631 1.00 . A A . 7 ILE HB 1 1
5 1922 1 1 7 ILE HD11 H -7.268 8.671 4.741 1.00 . A A . 7 ILE HD11 1 1
5 1923 1 1 7 ILE HD12 H -6.550 7.750 3.423 1.00 . A A . 7 ILE HD12 1 1
5 1924 1 1 7 ILE HD13 H -5.693 9.136 4.098 1.00 . A A . 7 ILE HD13 1 1
5 1925 1 1 7 ILE HG12 H -6.337 6.584 5.552 1.00 . A A . 7 ILE HG12 1 1
5 1926 1 1 7 ILE HG13 H -5.491 7.964 6.237 1.00 . A A . 7 ILE HG13 1 1
5 1927 1 1 7 ILE HG21 H -3.337 8.549 5.634 1.00 . A A . 7 ILE HG21 1 1
5 1928 1 1 7 ILE HG22 H -3.514 8.563 3.875 1.00 . A A . 7 ILE HG22 1 1
5 1929 1 1 7 ILE HG23 H -2.296 7.543 4.651 1.00 . A A . 7 ILE HG23 1 1
5 1930 1 1 7 ILE N N -5.618 5.048 3.716 1.00 . A A . 7 ILE N 1 1
5 1931 1 1 7 ILE O O -3.311 3.938 2.943 1.00 . A A . 7 ILE O 1 1
5 1932 1 1 8 LEU C C -0.315 4.471 3.656 1.00 . A A . 8 LEU C 1 1
5 1933 1 1 8 LEU CA C -0.884 5.240 2.522 1.00 . A A . 8 LEU CA 1 1
5 1934 1 1 8 LEU CB C 0.135 6.312 2.101 1.00 . A A . 8 LEU CB 1 1
5 1935 1 1 8 LEU CD1 C 0.804 8.323 0.783 1.00 . A A . 8 LEU CD1 1 1
5 1936 1 1 8 LEU CD2 C -0.797 6.676 -0.195 1.00 . A A . 8 LEU CD2 1 1
5 1937 1 1 8 LEU CG C -0.323 7.346 1.078 1.00 . A A . 8 LEU CG 1 1
5 1938 1 1 8 LEU H H -2.052 6.769 3.245 1.00 . A A . 8 LEU H 1 1
5 1939 1 1 8 LEU HA H -1.083 4.589 1.684 1.00 . A A . 8 LEU HA 1 1
5 1940 1 1 8 LEU HB2 H 0.441 6.842 2.991 1.00 . A A . 8 LEU HB2 1 1
5 1941 1 1 8 LEU HB3 H 1.000 5.804 1.702 1.00 . A A . 8 LEU HB3 1 1
5 1942 1 1 8 LEU HD11 H 0.469 9.055 0.063 1.00 . A A . 8 LEU HD11 1 1
5 1943 1 1 8 LEU HD12 H 1.651 7.786 0.381 1.00 . A A . 8 LEU HD12 1 1
5 1944 1 1 8 LEU HD13 H 1.095 8.823 1.694 1.00 . A A . 8 LEU HD13 1 1
5 1945 1 1 8 LEU HD21 H -1.629 6.025 0.029 1.00 . A A . 8 LEU HD21 1 1
5 1946 1 1 8 LEU HD22 H 0.010 6.095 -0.619 1.00 . A A . 8 LEU HD22 1 1
5 1947 1 1 8 LEU HD23 H -1.110 7.427 -0.906 1.00 . A A . 8 LEU HD23 1 1
5 1948 1 1 8 LEU HG H -1.143 7.907 1.500 1.00 . A A . 8 LEU HG 1 1
5 1949 1 1 8 LEU N N -2.105 5.837 2.970 1.00 . A A . 8 LEU N 1 1
5 1950 1 1 8 LEU O O 0.332 5.036 4.545 1.00 . A A . 8 LEU O 1 1
5 1951 1 1 9 GLN C C 1.278 1.955 4.340 1.00 . A A . 9 GLN C 1 1
5 1952 1 1 9 GLN CA C -0.125 2.408 4.727 1.00 . A A . 9 GLN CA 1 1
5 1953 1 1 9 GLN CB C -1.018 1.185 4.946 1.00 . A A . 9 GLN CB 1 1
5 1954 1 1 9 GLN CD C -1.675 -1.101 4.101 1.00 . A A . 9 GLN CD 1 1
5 1955 1 1 9 GLN CG C -0.990 0.201 3.790 1.00 . A A . 9 GLN CG 1 1
5 1956 1 1 9 GLN H H -1.216 2.864 3.006 1.00 . A A . 9 GLN H 1 1
5 1957 1 1 9 GLN HA H -0.165 3.058 5.584 1.00 . A A . 9 GLN HA 1 1
5 1958 1 1 9 GLN HB2 H -0.699 0.664 5.833 1.00 . A A . 9 GLN HB2 1 1
5 1959 1 1 9 GLN HB3 H -2.037 1.517 5.080 1.00 . A A . 9 GLN HB3 1 1
5 1960 1 1 9 GLN HE21 H -0.350 -2.053 3.008 1.00 . A A . 9 GLN HE21 1 1
5 1961 1 1 9 GLN HE22 H -1.544 -3.039 3.769 1.00 . A A . 9 GLN HE22 1 1
5 1962 1 1 9 GLN HG2 H -1.480 0.650 2.940 1.00 . A A . 9 GLN HG2 1 1
5 1963 1 1 9 GLN HG3 H 0.041 -0.001 3.538 1.00 . A A . 9 GLN HG3 1 1
5 1964 1 1 9 GLN N N -0.621 3.226 3.693 1.00 . A A . 9 GLN N 1 1
5 1965 1 1 9 GLN NE2 N -1.149 -2.164 3.570 1.00 . A A . 9 GLN NE2 1 1
5 1966 1 1 9 GLN O O 1.701 2.163 3.186 1.00 . A A . 9 GLN O 1 1
5 1967 1 1 9 GLN OE1 O -2.638 -1.150 4.850 1.00 . A A . 9 GLN OE1 1 1
5 1968 1 1 10 ARG C C 3.083 -0.543 4.268 1.00 . A A . 10 ARG C 1 1
5 1969 1 1 10 ARG CA C 3.266 0.820 4.902 1.00 . A A . 10 ARG CA 1 1
5 1970 1 1 10 ARG CB C 4.208 0.721 6.098 1.00 . A A . 10 ARG CB 1 1
5 1971 1 1 10 ARG CD C 4.996 -0.561 8.075 1.00 . A A . 10 ARG CD 1 1
5 1972 1 1 10 ARG CG C 3.802 -0.253 7.192 1.00 . A A . 10 ARG CG 1 1
5 1973 1 1 10 ARG CZ C 7.359 -0.899 7.261 1.00 . A A . 10 ARG CZ 1 1
5 1974 1 1 10 ARG H H 1.671 1.202 6.168 1.00 . A A . 10 ARG H 1 1
5 1975 1 1 10 ARG HA H 3.693 1.488 4.171 1.00 . A A . 10 ARG HA 1 1
5 1976 1 1 10 ARG HB2 H 5.165 0.406 5.725 1.00 . A A . 10 ARG HB2 1 1
5 1977 1 1 10 ARG HB3 H 4.311 1.703 6.535 1.00 . A A . 10 ARG HB3 1 1
5 1978 1 1 10 ARG HD2 H 5.385 0.362 8.474 1.00 . A A . 10 ARG HD2 1 1
5 1979 1 1 10 ARG HD3 H 4.679 -1.200 8.886 1.00 . A A . 10 ARG HD3 1 1
5 1980 1 1 10 ARG HE H 5.755 -2.046 6.809 1.00 . A A . 10 ARG HE 1 1
5 1981 1 1 10 ARG HG2 H 3.023 0.194 7.792 1.00 . A A . 10 ARG HG2 1 1
5 1982 1 1 10 ARG HG3 H 3.446 -1.168 6.742 1.00 . A A . 10 ARG HG3 1 1
5 1983 1 1 10 ARG HH11 H 7.185 0.773 8.430 1.00 . A A . 10 ARG HH11 1 1
5 1984 1 1 10 ARG HH12 H 8.750 0.461 7.848 1.00 . A A . 10 ARG HH12 1 1
5 1985 1 1 10 ARG HH21 H 7.913 -2.419 6.025 1.00 . A A . 10 ARG HH21 1 1
5 1986 1 1 10 ARG HH22 H 9.195 -1.395 6.492 1.00 . A A . 10 ARG HH22 1 1
5 1987 1 1 10 ARG N N 1.992 1.341 5.252 1.00 . A A . 10 ARG N 1 1
5 1988 1 1 10 ARG NE N 6.057 -1.254 7.309 1.00 . A A . 10 ARG NE 1 1
5 1989 1 1 10 ARG NH1 N 7.787 0.177 7.896 1.00 . A A . 10 ARG NH1 1 1
5 1990 1 1 10 ARG NH2 N 8.217 -1.616 6.544 1.00 . A A . 10 ARG NH2 1 1
5 1991 1 1 10 ARG O O 2.031 -1.166 4.431 1.00 . A A . 10 ARG O 1 1
5 1992 1 1 11 CYS C C 5.206 -3.091 3.189 1.00 . A A . 11 CYS C 1 1
5 1993 1 1 11 CYS CA C 3.973 -2.295 2.951 1.00 . A A . 11 CYS CA 1 1
5 1994 1 1 11 CYS CB C 3.699 -2.215 1.453 1.00 . A A . 11 CYS CB 1 1
5 1995 1 1 11 CYS H H 4.862 -0.455 3.418 1.00 . A A . 11 CYS H 1 1
5 1996 1 1 11 CYS HA H 3.143 -2.812 3.411 1.00 . A A . 11 CYS HA 1 1
5 1997 1 1 11 CYS HB2 H 3.812 -3.211 1.050 1.00 . A A . 11 CYS HB2 1 1
5 1998 1 1 11 CYS HB3 H 2.682 -1.898 1.292 1.00 . A A . 11 CYS HB3 1 1
5 1999 1 1 11 CYS N N 4.054 -0.999 3.557 1.00 . A A . 11 CYS N 1 1
5 2000 1 1 11 CYS O O 6.305 -2.547 3.344 1.00 . A A . 11 CYS O 1 1
5 2001 1 1 11 CYS SG S 4.832 -1.128 0.513 1.00 . A A . 11 CYS SG 1 1
5 2002 1 1 12 ARG C C 6.503 -5.671 1.948 1.00 . A A . 12 ARG C 1 1
5 2003 1 1 12 ARG CA C 6.110 -5.292 3.354 1.00 . A A . 12 ARG CA 1 1
5 2004 1 1 12 ARG CB C 5.723 -6.543 4.173 1.00 . A A . 12 ARG CB 1 1
5 2005 1 1 12 ARG CD C 8.128 -7.161 4.573 1.00 . A A . 12 ARG CD 1 1
5 2006 1 1 12 ARG CG C 6.764 -7.655 4.139 1.00 . A A . 12 ARG CG 1 1
5 2007 1 1 12 ARG CZ C 10.462 -7.909 4.144 1.00 . A A . 12 ARG CZ 1 1
5 2008 1 1 12 ARG H H 4.070 -4.652 3.293 1.00 . A A . 12 ARG H 1 1
5 2009 1 1 12 ARG HA H 6.938 -4.786 3.828 1.00 . A A . 12 ARG HA 1 1
5 2010 1 1 12 ARG HB2 H 5.570 -6.260 5.203 1.00 . A A . 12 ARG HB2 1 1
5 2011 1 1 12 ARG HB3 H 4.797 -6.935 3.780 1.00 . A A . 12 ARG HB3 1 1
5 2012 1 1 12 ARG HD2 H 8.358 -6.300 3.965 1.00 . A A . 12 ARG HD2 1 1
5 2013 1 1 12 ARG HD3 H 8.087 -6.881 5.614 1.00 . A A . 12 ARG HD3 1 1
5 2014 1 1 12 ARG HE H 8.851 -9.102 4.387 1.00 . A A . 12 ARG HE 1 1
5 2015 1 1 12 ARG HG2 H 6.450 -8.437 4.813 1.00 . A A . 12 ARG HG2 1 1
5 2016 1 1 12 ARG HG3 H 6.827 -8.045 3.134 1.00 . A A . 12 ARG HG3 1 1
5 2017 1 1 12 ARG HH11 H 10.331 -5.872 4.382 1.00 . A A . 12 ARG HH11 1 1
5 2018 1 1 12 ARG HH12 H 11.893 -6.440 4.006 1.00 . A A . 12 ARG HH12 1 1
5 2019 1 1 12 ARG HH21 H 10.964 -9.861 3.894 1.00 . A A . 12 ARG HH21 1 1
5 2020 1 1 12 ARG HH22 H 12.263 -8.759 3.723 1.00 . A A . 12 ARG HH22 1 1
5 2021 1 1 12 ARG N N 5.014 -4.363 3.274 1.00 . A A . 12 ARG N 1 1
5 2022 1 1 12 ARG NE N 9.166 -8.168 4.373 1.00 . A A . 12 ARG NE 1 1
5 2023 1 1 12 ARG NH1 N 10.927 -6.653 4.181 1.00 . A A . 12 ARG NH1 1 1
5 2024 1 1 12 ARG NH2 N 11.289 -8.910 3.905 1.00 . A A . 12 ARG NH2 1 1
5 2025 1 1 12 ARG O O 7.657 -5.534 1.538 1.00 . A A . 12 ARG O 1 1
5 2026 1 1 13 ARG C C 4.499 -5.996 -0.911 1.00 . A A . 13 ARG C 1 1
5 2027 1 1 13 ARG CA C 5.680 -6.509 -0.142 1.00 . A A . 13 ARG CA 1 1
5 2028 1 1 13 ARG CB C 5.809 -8.025 -0.263 1.00 . A A . 13 ARG CB 1 1
5 2029 1 1 13 ARG CD C 4.967 -10.302 0.297 1.00 . A A . 13 ARG CD 1 1
5 2030 1 1 13 ARG CG C 4.671 -8.823 0.346 1.00 . A A . 13 ARG CG 1 1
5 2031 1 1 13 ARG CZ C 3.850 -12.426 0.918 1.00 . A A . 13 ARG CZ 1 1
5 2032 1 1 13 ARG H H 4.640 -6.160 1.628 1.00 . A A . 13 ARG H 1 1
5 2033 1 1 13 ARG HA H 6.574 -6.038 -0.518 1.00 . A A . 13 ARG HA 1 1
5 2034 1 1 13 ARG HB2 H 5.849 -8.259 -1.314 1.00 . A A . 13 ARG HB2 1 1
5 2035 1 1 13 ARG HB3 H 6.741 -8.330 0.175 1.00 . A A . 13 ARG HB3 1 1
5 2036 1 1 13 ARG HD2 H 5.243 -10.570 -0.712 1.00 . A A . 13 ARG HD2 1 1
5 2037 1 1 13 ARG HD3 H 5.792 -10.501 0.966 1.00 . A A . 13 ARG HD3 1 1
5 2038 1 1 13 ARG HE H 2.970 -10.627 0.778 1.00 . A A . 13 ARG HE 1 1
5 2039 1 1 13 ARG HG2 H 4.545 -8.521 1.376 1.00 . A A . 13 ARG HG2 1 1
5 2040 1 1 13 ARG HG3 H 3.763 -8.623 -0.205 1.00 . A A . 13 ARG HG3 1 1
5 2041 1 1 13 ARG HH11 H 5.880 -12.642 0.730 1.00 . A A . 13 ARG HH11 1 1
5 2042 1 1 13 ARG HH12 H 5.045 -14.087 1.057 1.00 . A A . 13 ARG HH12 1 1
5 2043 1 1 13 ARG HH21 H 1.844 -12.566 1.187 1.00 . A A . 13 ARG HH21 1 1
5 2044 1 1 13 ARG HH22 H 2.661 -14.055 1.287 1.00 . A A . 13 ARG HH22 1 1
5 2045 1 1 13 ARG N N 5.531 -6.116 1.225 1.00 . A A . 13 ARG N 1 1
5 2046 1 1 13 ARG NE N 3.825 -11.112 0.708 1.00 . A A . 13 ARG NE 1 1
5 2047 1 1 13 ARG NH1 N 5.003 -13.096 0.900 1.00 . A A . 13 ARG NH1 1 1
5 2048 1 1 13 ARG NH2 N 2.718 -13.060 1.156 1.00 . A A . 13 ARG NH2 1 1
5 2049 1 1 13 ARG O O 3.571 -5.456 -0.309 1.00 . A A . 13 ARG O 1 1
5 2050 1 1 14 ASP C C 2.083 -6.236 -2.739 1.00 . A A . 14 ASP C 1 1
5 2051 1 1 14 ASP CA C 3.428 -5.625 -3.048 1.00 . A A . 14 ASP CA 1 1
5 2052 1 1 14 ASP CB C 3.753 -5.723 -4.534 1.00 . A A . 14 ASP CB 1 1
5 2053 1 1 14 ASP CG C 2.750 -4.971 -5.391 1.00 . A A . 14 ASP CG 1 1
5 2054 1 1 14 ASP H H 5.182 -6.800 -2.567 1.00 . A A . 14 ASP H 1 1
5 2055 1 1 14 ASP HA H 3.349 -4.586 -2.775 1.00 . A A . 14 ASP HA 1 1
5 2056 1 1 14 ASP HB2 H 4.735 -5.308 -4.711 1.00 . A A . 14 ASP HB2 1 1
5 2057 1 1 14 ASP HB3 H 3.747 -6.761 -4.831 1.00 . A A . 14 ASP HB3 1 1
5 2058 1 1 14 ASP N N 4.486 -6.208 -2.197 1.00 . A A . 14 ASP N 1 1
5 2059 1 1 14 ASP O O 1.086 -5.530 -2.566 1.00 . A A . 14 ASP O 1 1
5 2060 1 1 14 ASP OD1 O 2.775 -3.725 -5.384 1.00 . A A . 14 ASP OD1 1 1
5 2061 1 1 14 ASP OD2 O 1.961 -5.623 -6.122 1.00 . A A . 14 ASP OD2 1 1
5 2062 1 1 15 SER C C 0.397 -7.910 -0.776 1.00 . A A . 15 SER C 1 1
5 2063 1 1 15 SER CA C 0.902 -8.275 -2.194 1.00 . A A . 15 SER CA 1 1
5 2064 1 1 15 SER CB C 1.192 -9.755 -2.336 1.00 . A A . 15 SER CB 1 1
5 2065 1 1 15 SER H H 2.916 -8.041 -2.675 1.00 . A A . 15 SER H 1 1
5 2066 1 1 15 SER HA H 0.139 -8.006 -2.909 1.00 . A A . 15 SER HA 1 1
5 2067 1 1 15 SER HB2 H 0.416 -10.327 -1.849 1.00 . A A . 15 SER HB2 1 1
5 2068 1 1 15 SER HB3 H 1.233 -10.009 -3.385 1.00 . A A . 15 SER HB3 1 1
5 2069 1 1 15 SER HG H 2.803 -10.823 -2.213 1.00 . A A . 15 SER HG 1 1
5 2070 1 1 15 SER N N 2.085 -7.530 -2.556 1.00 . A A . 15 SER N 1 1
5 2071 1 1 15 SER O O -0.714 -8.278 -0.380 1.00 . A A . 15 SER O 1 1
5 2072 1 1 15 SER OG O 2.437 -10.064 -1.746 1.00 . A A . 15 SER OG 1 1
5 2073 1 1 16 ASP C C 0.011 -5.503 1.279 1.00 . A A . 16 ASP C 1 1
5 2074 1 1 16 ASP CA C 0.882 -6.766 1.337 1.00 . A A . 16 ASP CA 1 1
5 2075 1 1 16 ASP CB C 2.157 -6.555 2.179 1.00 . A A . 16 ASP CB 1 1
5 2076 1 1 16 ASP CG C 1.904 -6.109 3.602 1.00 . A A . 16 ASP CG 1 1
5 2077 1 1 16 ASP H H 2.093 -6.905 -0.389 1.00 . A A . 16 ASP H 1 1
5 2078 1 1 16 ASP HA H 0.293 -7.559 1.773 1.00 . A A . 16 ASP HA 1 1
5 2079 1 1 16 ASP HB2 H 2.708 -7.482 2.217 1.00 . A A . 16 ASP HB2 1 1
5 2080 1 1 16 ASP HB3 H 2.768 -5.809 1.690 1.00 . A A . 16 ASP HB3 1 1
5 2081 1 1 16 ASP N N 1.231 -7.193 -0.014 1.00 . A A . 16 ASP N 1 1
5 2082 1 1 16 ASP O O -0.619 -5.103 2.265 1.00 . A A . 16 ASP O 1 1
5 2083 1 1 16 ASP OD1 O 1.305 -6.882 4.384 1.00 . A A . 16 ASP OD1 1 1
5 2084 1 1 16 ASP OD2 O 2.376 -5.013 3.979 1.00 . A A . 16 ASP OD2 1 1
5 2085 1 1 17 CYS C C -2.297 -4.276 -0.518 1.00 . A A . 17 CYS C 1 1
5 2086 1 1 17 CYS CA C -0.921 -3.769 -0.093 1.00 . A A . 17 CYS CA 1 1
5 2087 1 1 17 CYS CB C -0.357 -2.805 -1.124 1.00 . A A . 17 CYS CB 1 1
5 2088 1 1 17 CYS H H 0.490 -5.218 -0.646 1.00 . A A . 17 CYS H 1 1
5 2089 1 1 17 CYS HA H -1.022 -3.261 0.855 1.00 . A A . 17 CYS HA 1 1
5 2090 1 1 17 CYS HB2 H -0.090 -3.360 -2.012 1.00 . A A . 17 CYS HB2 1 1
5 2091 1 1 17 CYS HB3 H -1.114 -2.081 -1.381 1.00 . A A . 17 CYS HB3 1 1
5 2092 1 1 17 CYS N N -0.043 -4.892 0.114 1.00 . A A . 17 CYS N 1 1
5 2093 1 1 17 CYS O O -2.410 -5.075 -1.446 1.00 . A A . 17 CYS O 1 1
5 2094 1 1 17 CYS SG S 1.122 -1.895 -0.590 1.00 . A A . 17 CYS SG 1 1
5 2095 1 1 18 PRO C C -5.310 -3.707 -1.367 1.00 . A A . 18 PRO C 1 1
5 2096 1 1 18 PRO CA C -4.724 -4.298 -0.083 1.00 . A A . 18 PRO CA 1 1
5 2097 1 1 18 PRO CB C -5.500 -3.784 1.135 1.00 . A A . 18 PRO CB 1 1
5 2098 1 1 18 PRO CD C -3.299 -2.899 1.305 1.00 . A A . 18 PRO CD 1 1
5 2099 1 1 18 PRO CG C -4.733 -2.592 1.587 1.00 . A A . 18 PRO CG 1 1
5 2100 1 1 18 PRO HA H -4.788 -5.374 -0.117 1.00 . A A . 18 PRO HA 1 1
5 2101 1 1 18 PRO HB2 H -6.506 -3.525 0.839 1.00 . A A . 18 PRO HB2 1 1
5 2102 1 1 18 PRO HB3 H -5.528 -4.547 1.897 1.00 . A A . 18 PRO HB3 1 1
5 2103 1 1 18 PRO HD2 H -2.773 -1.999 1.020 1.00 . A A . 18 PRO HD2 1 1
5 2104 1 1 18 PRO HD3 H -2.834 -3.349 2.171 1.00 . A A . 18 PRO HD3 1 1
5 2105 1 1 18 PRO HG2 H -5.026 -1.716 1.028 1.00 . A A . 18 PRO HG2 1 1
5 2106 1 1 18 PRO HG3 H -4.875 -2.426 2.645 1.00 . A A . 18 PRO HG3 1 1
5 2107 1 1 18 PRO N N -3.354 -3.851 0.185 1.00 . A A . 18 PRO N 1 1
5 2108 1 1 18 PRO O O -4.943 -2.600 -1.783 1.00 . A A . 18 PRO O 1 1
5 2109 1 1 19 GLY C C -5.982 -3.650 -4.311 1.00 . A A . 19 GLY C 1 1
5 2110 1 1 19 GLY CA C -6.900 -4.034 -3.173 1.00 . A A . 19 GLY CA 1 1
5 2111 1 1 19 GLY H H -6.411 -5.338 -1.602 1.00 . A A . 19 GLY H 1 1
5 2112 1 1 19 GLY HA2 H -7.523 -4.851 -3.500 1.00 . A A . 19 GLY HA2 1 1
5 2113 1 1 19 GLY HA3 H -7.533 -3.194 -2.932 1.00 . A A . 19 GLY HA3 1 1
5 2114 1 1 19 GLY N N -6.205 -4.457 -1.979 1.00 . A A . 19 GLY N 1 1
5 2115 1 1 19 GLY O O -5.083 -4.411 -4.679 1.00 . A A . 19 GLY O 1 1
5 2116 1 1 20 ALA C C -4.166 -1.232 -5.536 1.00 . A A . 20 ALA C 1 1
5 2117 1 1 20 ALA CA C -5.412 -1.985 -5.978 1.00 . A A . 20 ALA CA 1 1
5 2118 1 1 20 ALA CB C -6.267 -1.114 -6.884 1.00 . A A . 20 ALA CB 1 1
5 2119 1 1 20 ALA H H -6.883 -1.891 -4.463 1.00 . A A . 20 ALA H 1 1
5 2120 1 1 20 ALA HA H -5.100 -2.851 -6.543 1.00 . A A . 20 ALA HA 1 1
5 2121 1 1 20 ALA HB1 H -5.702 -0.847 -7.765 1.00 . A A . 20 ALA HB1 1 1
5 2122 1 1 20 ALA HB2 H -6.549 -0.217 -6.356 1.00 . A A . 20 ALA HB2 1 1
5 2123 1 1 20 ALA HB3 H -7.153 -1.659 -7.175 1.00 . A A . 20 ALA HB3 1 1
5 2124 1 1 20 ALA N N -6.185 -2.465 -4.845 1.00 . A A . 20 ALA N 1 1
5 2125 1 1 20 ALA O O -3.368 -0.800 -6.369 1.00 . A A . 20 ALA O 1 1
5 2126 1 1 21 CYS C C -1.590 -1.208 -4.028 1.00 . A A . 21 CYS C 1 1
5 2127 1 1 21 CYS CA C -2.836 -0.398 -3.699 1.00 . A A . 21 CYS CA 1 1
5 2128 1 1 21 CYS CB C -2.973 -0.241 -2.189 1.00 . A A . 21 CYS CB 1 1
5 2129 1 1 21 CYS H H -4.678 -1.406 -3.611 1.00 . A A . 21 CYS H 1 1
5 2130 1 1 21 CYS HA H -2.709 0.578 -4.148 1.00 . A A . 21 CYS HA 1 1
5 2131 1 1 21 CYS HB2 H -2.984 -1.226 -1.747 1.00 . A A . 21 CYS HB2 1 1
5 2132 1 1 21 CYS HB3 H -2.128 0.308 -1.807 1.00 . A A . 21 CYS HB3 1 1
5 2133 1 1 21 CYS N N -4.004 -1.064 -4.238 1.00 . A A . 21 CYS N 1 1
5 2134 1 1 21 CYS O O -1.567 -2.420 -3.855 1.00 . A A . 21 CYS O 1 1
5 2135 1 1 21 CYS SG S -4.493 0.600 -1.628 1.00 . A A . 21 CYS SG 1 1
5 2136 1 1 22 ILE C C 1.740 -0.706 -3.943 1.00 . A A . 22 ILE C 1 1
5 2137 1 1 22 ILE CA C 0.664 -1.180 -4.881 1.00 . A A . 22 ILE CA 1 1
5 2138 1 1 22 ILE CB C 1.080 -0.853 -6.335 1.00 . A A . 22 ILE CB 1 1
5 2139 1 1 22 ILE CD1 C 1.569 1.116 -7.931 1.00 . A A . 22 ILE CD1 1 1
5 2140 1 1 22 ILE CG1 C 1.028 0.676 -6.590 1.00 . A A . 22 ILE CG1 1 1
5 2141 1 1 22 ILE CG2 C 0.178 -1.597 -7.304 1.00 . A A . 22 ILE CG2 1 1
5 2142 1 1 22 ILE H H -0.709 0.405 -4.739 1.00 . A A . 22 ILE H 1 1
5 2143 1 1 22 ILE HA H 0.549 -2.249 -4.782 1.00 . A A . 22 ILE HA 1 1
5 2144 1 1 22 ILE HB H 2.093 -1.200 -6.482 1.00 . A A . 22 ILE HB 1 1
5 2145 1 1 22 ILE HD11 H 2.607 0.828 -8.014 1.00 . A A . 22 ILE HD11 1 1
5 2146 1 1 22 ILE HD12 H 1.486 2.189 -8.020 1.00 . A A . 22 ILE HD12 1 1
5 2147 1 1 22 ILE HD13 H 1.001 0.645 -8.721 1.00 . A A . 22 ILE HD13 1 1
5 2148 1 1 22 ILE HG12 H -0.018 0.949 -6.585 1.00 . A A . 22 ILE HG12 1 1
5 2149 1 1 22 ILE HG13 H 1.511 1.237 -5.800 1.00 . A A . 22 ILE HG13 1 1
5 2150 1 1 22 ILE HG21 H 0.493 -1.387 -8.315 1.00 . A A . 22 ILE HG21 1 1
5 2151 1 1 22 ILE HG22 H -0.838 -1.259 -7.164 1.00 . A A . 22 ILE HG22 1 1
5 2152 1 1 22 ILE HG23 H 0.235 -2.659 -7.116 1.00 . A A . 22 ILE HG23 1 1
5 2153 1 1 22 ILE N N -0.592 -0.549 -4.536 1.00 . A A . 22 ILE N 1 1
5 2154 1 1 22 ILE O O 1.661 0.400 -3.431 1.00 . A A . 22 ILE O 1 1
5 2155 1 1 23 CYS C C 4.877 -0.439 -3.503 1.00 . A A . 23 CYS C 1 1
5 2156 1 1 23 CYS CA C 3.780 -1.206 -2.787 1.00 . A A . 23 CYS CA 1 1
5 2157 1 1 23 CYS CB C 4.323 -2.499 -2.170 1.00 . A A . 23 CYS CB 1 1
5 2158 1 1 23 CYS H H 2.742 -2.379 -4.209 1.00 . A A . 23 CYS H 1 1
5 2159 1 1 23 CYS HA H 3.373 -0.586 -2.002 1.00 . A A . 23 CYS HA 1 1
5 2160 1 1 23 CYS HB2 H 3.506 -2.998 -1.669 1.00 . A A . 23 CYS HB2 1 1
5 2161 1 1 23 CYS HB3 H 4.705 -3.125 -2.963 1.00 . A A . 23 CYS HB3 1 1
5 2162 1 1 23 CYS N N 2.714 -1.524 -3.714 1.00 . A A . 23 CYS N 1 1
5 2163 1 1 23 CYS O O 5.050 -0.567 -4.718 1.00 . A A . 23 CYS O 1 1
5 2164 1 1 23 CYS SG S 5.644 -2.319 -0.914 1.00 . A A . 23 CYS SG 1 1
5 2165 1 1 24 ARG C C 7.933 0.748 -2.626 1.00 . A A . 24 ARG C 1 1
5 2166 1 1 24 ARG CA C 6.650 1.176 -3.332 1.00 . A A . 24 ARG CA 1 1
5 2167 1 1 24 ARG CB C 6.416 2.673 -3.133 1.00 . A A . 24 ARG CB 1 1
5 2168 1 1 24 ARG CD C 5.166 3.286 -5.279 1.00 . A A . 24 ARG CD 1 1
5 2169 1 1 24 ARG CG C 5.142 3.251 -3.752 1.00 . A A . 24 ARG CG 1 1
5 2170 1 1 24 ARG CZ C 5.071 1.757 -7.229 1.00 . A A . 24 ARG CZ 1 1
5 2171 1 1 24 ARG H H 5.290 0.579 -1.852 1.00 . A A . 24 ARG H 1 1
5 2172 1 1 24 ARG HA H 6.729 0.958 -4.387 1.00 . A A . 24 ARG HA 1 1
5 2173 1 1 24 ARG HB2 H 6.386 2.878 -2.074 1.00 . A A . 24 ARG HB2 1 1
5 2174 1 1 24 ARG HB3 H 7.257 3.201 -3.556 1.00 . A A . 24 ARG HB3 1 1
5 2175 1 1 24 ARG HD2 H 4.307 3.844 -5.621 1.00 . A A . 24 ARG HD2 1 1
5 2176 1 1 24 ARG HD3 H 6.066 3.794 -5.593 1.00 . A A . 24 ARG HD3 1 1
5 2177 1 1 24 ARG HE H 5.131 1.176 -5.314 1.00 . A A . 24 ARG HE 1 1
5 2178 1 1 24 ARG HG2 H 4.305 2.644 -3.442 1.00 . A A . 24 ARG HG2 1 1
5 2179 1 1 24 ARG HG3 H 5.004 4.256 -3.379 1.00 . A A . 24 ARG HG3 1 1
5 2180 1 1 24 ARG HH11 H 5.091 3.747 -7.754 1.00 . A A . 24 ARG HH11 1 1
5 2181 1 1 24 ARG HH12 H 4.994 2.674 -9.063 1.00 . A A . 24 ARG HH12 1 1
5 2182 1 1 24 ARG HH21 H 5.002 -0.294 -7.104 1.00 . A A . 24 ARG HH21 1 1
5 2183 1 1 24 ARG HH22 H 4.979 0.320 -8.687 1.00 . A A . 24 ARG HH22 1 1
5 2184 1 1 24 ARG N N 5.547 0.423 -2.791 1.00 . A A . 24 ARG N 1 1
5 2185 1 1 24 ARG NE N 5.126 1.959 -5.913 1.00 . A A . 24 ARG NE 1 1
5 2186 1 1 24 ARG NH1 N 5.058 2.795 -8.068 1.00 . A A . 24 ARG NH1 1 1
5 2187 1 1 24 ARG NH2 N 5.011 0.515 -7.703 1.00 . A A . 24 ARG NH2 1 1
5 2188 1 1 24 ARG O O 7.880 0.204 -1.516 1.00 . A A . 24 ARG O 1 1
5 2189 1 1 25 GLY C C 10.712 1.255 -1.368 1.00 . A A . 25 GLY C 1 1
5 2190 1 1 25 GLY CA C 10.377 0.627 -2.712 1.00 . A A . 25 GLY CA 1 1
5 2191 1 1 25 GLY H H 9.044 1.522 -4.084 1.00 . A A . 25 GLY H 1 1
5 2192 1 1 25 GLY HA2 H 10.385 -0.446 -2.598 1.00 . A A . 25 GLY HA2 1 1
5 2193 1 1 25 GLY HA3 H 11.136 0.905 -3.427 1.00 . A A . 25 GLY HA3 1 1
5 2194 1 1 25 GLY N N 9.074 1.024 -3.240 1.00 . A A . 25 GLY N 1 1
5 2195 1 1 25 GLY O O 11.577 0.754 -0.636 1.00 . A A . 25 GLY O 1 1
5 2196 1 1 26 ASN C C 9.501 2.305 1.359 1.00 . A A . 26 ASN C 1 1
5 2197 1 1 26 ASN CA C 10.229 3.042 0.230 1.00 . A A . 26 ASN CA 1 1
5 2198 1 1 26 ASN CB C 9.742 4.508 0.141 1.00 . A A . 26 ASN CB 1 1
5 2199 1 1 26 ASN CG C 8.229 4.663 -0.037 1.00 . A A . 26 ASN CG 1 1
5 2200 1 1 26 ASN H H 9.412 2.718 -1.702 1.00 . A A . 26 ASN H 1 1
5 2201 1 1 26 ASN HA H 11.287 3.037 0.448 1.00 . A A . 26 ASN HA 1 1
5 2202 1 1 26 ASN HB2 H 10.021 5.025 1.047 1.00 . A A . 26 ASN HB2 1 1
5 2203 1 1 26 ASN HB3 H 10.231 4.984 -0.696 1.00 . A A . 26 ASN HB3 1 1
5 2204 1 1 26 ASN HD21 H 8.290 6.456 0.773 1.00 . A A . 26 ASN HD21 1 1
5 2205 1 1 26 ASN HD22 H 6.741 5.932 0.245 1.00 . A A . 26 ASN HD22 1 1
5 2206 1 1 26 ASN N N 10.046 2.346 -1.048 1.00 . A A . 26 ASN N 1 1
5 2207 1 1 26 ASN ND2 N 7.705 5.781 0.370 1.00 . A A . 26 ASN ND2 1 1
5 2208 1 1 26 ASN O O 9.835 2.450 2.534 1.00 . A A . 26 ASN O 1 1
5 2209 1 1 26 ASN OD1 O 7.551 3.786 -0.560 1.00 . A A . 26 ASN OD1 1 1
5 2210 1 1 27 GLY C C 6.432 1.297 2.268 1.00 . A A . 27 GLY C 1 1
5 2211 1 1 27 GLY CA C 7.800 0.746 1.979 1.00 . A A . 27 GLY CA 1 1
5 2212 1 1 27 GLY H H 8.304 1.407 0.043 1.00 . A A . 27 GLY H 1 1
5 2213 1 1 27 GLY HA2 H 7.690 -0.274 1.642 1.00 . A A . 27 GLY HA2 1 1
5 2214 1 1 27 GLY HA3 H 8.366 0.747 2.897 1.00 . A A . 27 GLY HA3 1 1
5 2215 1 1 27 GLY N N 8.524 1.499 0.996 1.00 . A A . 27 GLY N 1 1
5 2216 1 1 27 GLY O O 5.920 1.112 3.365 1.00 . A A . 27 GLY O 1 1
5 2217 1 1 28 TYR C C 3.655 2.120 0.264 1.00 . A A . 28 TYR C 1 1
5 2218 1 1 28 TYR CA C 4.484 2.486 1.468 1.00 . A A . 28 TYR CA 1 1
5 2219 1 1 28 TYR CB C 4.441 4.003 1.717 1.00 . A A . 28 TYR CB 1 1
5 2220 1 1 28 TYR CD1 C 6.290 4.945 3.149 1.00 . A A . 28 TYR CD1 1 1
5 2221 1 1 28 TYR CD2 C 4.291 4.236 4.216 1.00 . A A . 28 TYR CD2 1 1
5 2222 1 1 28 TYR CE1 C 6.822 5.292 4.366 1.00 . A A . 28 TYR CE1 1 1
5 2223 1 1 28 TYR CE2 C 4.814 4.587 5.436 1.00 . A A . 28 TYR CE2 1 1
5 2224 1 1 28 TYR CG C 5.018 4.411 3.050 1.00 . A A . 28 TYR CG 1 1
5 2225 1 1 28 TYR CZ C 6.081 5.114 5.506 1.00 . A A . 28 TYR CZ 1 1
5 2226 1 1 28 TYR H H 6.325 2.195 0.490 1.00 . A A . 28 TYR H 1 1
5 2227 1 1 28 TYR HA H 4.057 1.980 2.320 1.00 . A A . 28 TYR HA 1 1
5 2228 1 1 28 TYR HB2 H 5.005 4.504 0.944 1.00 . A A . 28 TYR HB2 1 1
5 2229 1 1 28 TYR HB3 H 3.414 4.336 1.680 1.00 . A A . 28 TYR HB3 1 1
5 2230 1 1 28 TYR HD1 H 6.870 5.088 2.251 1.00 . A A . 28 TYR HD1 1 1
5 2231 1 1 28 TYR HD2 H 3.297 3.821 4.152 1.00 . A A . 28 TYR HD2 1 1
5 2232 1 1 28 TYR HE1 H 7.819 5.707 4.412 1.00 . A A . 28 TYR HE1 1 1
5 2233 1 1 28 TYR HE2 H 4.222 4.446 6.329 1.00 . A A . 28 TYR HE2 1 1
5 2234 1 1 28 TYR HH H 6.840 6.382 6.711 1.00 . A A . 28 TYR HH 1 1
5 2235 1 1 28 TYR N N 5.847 1.990 1.321 1.00 . A A . 28 TYR N 1 1
5 2236 1 1 28 TYR O O 4.194 1.936 -0.828 1.00 . A A . 28 TYR O 1 1
5 2237 1 1 28 TYR OH O 6.617 5.440 6.725 1.00 . A A . 28 TYR OH 1 1
5 2238 1 1 29 CYS C C 1.194 2.945 -1.418 1.00 . A A . 29 CYS C 1 1
5 2239 1 1 29 CYS CA C 1.463 1.658 -0.629 1.00 . A A . 29 CYS CA 1 1
5 2240 1 1 29 CYS CB C 0.173 1.000 -0.130 1.00 . A A . 29 CYS CB 1 1
5 2241 1 1 29 CYS H H 2.022 2.037 1.384 1.00 . A A . 29 CYS H 1 1
5 2242 1 1 29 CYS HA H 1.988 0.980 -1.286 1.00 . A A . 29 CYS HA 1 1
5 2243 1 1 29 CYS HB2 H -0.377 1.670 0.516 1.00 . A A . 29 CYS HB2 1 1
5 2244 1 1 29 CYS HB3 H -0.432 0.767 -0.991 1.00 . A A . 29 CYS HB3 1 1
5 2245 1 1 29 CYS N N 2.367 1.954 0.464 1.00 . A A . 29 CYS N 1 1
5 2246 1 1 29 CYS O O 0.617 3.892 -0.903 1.00 . A A . 29 CYS O 1 1
5 2247 1 1 29 CYS SG S 0.433 -0.568 0.794 1.00 . A A . 29 CYS SG 1 1
5 2248 1 1 30 GLY C C 0.383 4.619 -4.085 1.00 . A A . 30 GLY C 1 1
5 2249 1 1 30 GLY CA C 1.664 4.126 -3.474 1.00 . A A . 30 GLY CA 1 1
5 2250 1 1 30 GLY H H 1.796 2.053 -3.067 1.00 . A A . 30 GLY H 1 1
5 2251 1 1 30 GLY HA2 H 2.061 4.921 -2.861 1.00 . A A . 30 GLY HA2 1 1
5 2252 1 1 30 GLY HA3 H 2.372 3.934 -4.267 1.00 . A A . 30 GLY HA3 1 1
5 2253 1 1 30 GLY N N 1.584 2.931 -2.672 1.00 . A A . 30 GLY N 1 1
5 2254 1 1 30 GLY O O 0.145 5.820 -4.063 1.00 . A A . 30 GLY O 1 1
5 2255 1 1 31 SER C C -2.495 5.151 -4.789 1.00 . A A . 31 SER C 1 1
5 2256 1 1 31 SER CA C -1.666 4.019 -5.373 1.00 . A A . 31 SER CA 1 1
5 2257 1 1 31 SER CB C -2.517 2.787 -5.446 1.00 . A A . 31 SER CB 1 1
5 2258 1 1 31 SER H H -0.325 2.741 -4.467 1.00 . A A . 31 SER H 1 1
5 2259 1 1 31 SER HA H -1.360 4.266 -6.377 1.00 . A A . 31 SER HA 1 1
5 2260 1 1 31 SER HB2 H -3.001 2.621 -4.496 1.00 . A A . 31 SER HB2 1 1
5 2261 1 1 31 SER HB3 H -3.258 2.931 -6.213 1.00 . A A . 31 SER HB3 1 1
5 2262 1 1 31 SER HG H -2.173 1.247 -6.533 1.00 . A A . 31 SER HG 1 1
5 2263 1 1 31 SER N N -0.468 3.702 -4.583 1.00 . A A . 31 SER N 1 1
5 2264 1 1 31 SER O O -2.975 6.022 -5.530 1.00 . A A . 31 SER O 1 1
5 2265 1 1 31 SER OG O -1.735 1.673 -5.782 1.00 . A A . 31 SER OG 1 1
5 2266 1 1 32 GLY C C -2.989 7.597 -3.083 1.00 . A A . 32 GLY C 1 1
5 2267 1 1 32 GLY CA C -3.377 6.157 -2.755 1.00 . A A . 32 GLY CA 1 1
5 2268 1 1 32 GLY H H -2.077 4.470 -2.993 1.00 . A A . 32 GLY H 1 1
5 2269 1 1 32 GLY HA2 H -4.413 6.011 -3.014 1.00 . A A . 32 GLY HA2 1 1
5 2270 1 1 32 GLY HA3 H -3.256 5.995 -1.694 1.00 . A A . 32 GLY HA3 1 1
5 2271 1 1 32 GLY N N -2.586 5.164 -3.468 1.00 . A A . 32 GLY N 1 1
5 2272 1 1 32 GLY O O -3.843 8.474 -3.147 1.00 . A A . 32 GLY O 1 1
5 2273 1 1 33 SER C C -0.450 9.082 -4.973 1.00 . A A . 33 SER C 1 1
5 2274 1 1 33 SER CA C -1.215 9.138 -3.646 1.00 . A A . 33 SER CA 1 1
5 2275 1 1 33 SER CB C -0.308 9.632 -2.507 1.00 . A A . 33 SER CB 1 1
5 2276 1 1 33 SER H H -1.070 7.079 -3.302 1.00 . A A . 33 SER H 1 1
5 2277 1 1 33 SER HA H -2.057 9.807 -3.747 1.00 . A A . 33 SER HA 1 1
5 2278 1 1 33 SER HB2 H -0.865 9.605 -1.583 1.00 . A A . 33 SER HB2 1 1
5 2279 1 1 33 SER HB3 H 0.547 8.977 -2.428 1.00 . A A . 33 SER HB3 1 1
5 2280 1 1 33 SER HG H 0.360 11.037 -3.667 1.00 . A A . 33 SER HG 1 1
5 2281 1 1 33 SER N N -1.714 7.822 -3.328 1.00 . A A . 33 SER N 1 1
5 2282 1 1 33 SER O O 0.376 9.954 -5.278 1.00 . A A . 33 SER O 1 1
5 2283 1 1 33 SER OG O 0.148 10.962 -2.726 1.00 . A A . 33 SER OG 1 1
5 2284 1 1 34 ASP C C -1.081 8.194 -8.142 1.00 . A A . 34 ASP C 1 1
5 2285 1 1 34 ASP CA C -0.087 7.914 -7.045 1.00 . A A . 34 ASP CA 1 1
5 2286 1 1 34 ASP CB C 0.521 6.513 -7.203 1.00 . A A . 34 ASP CB 1 1
5 2287 1 1 34 ASP CG C 1.138 6.277 -8.565 1.00 . A A . 34 ASP CG 1 1
5 2288 1 1 34 ASP H H -1.403 7.424 -5.458 1.00 . A A . 34 ASP H 1 1
5 2289 1 1 34 ASP HA H 0.698 8.652 -7.106 1.00 . A A . 34 ASP HA 1 1
5 2290 1 1 34 ASP HB2 H 1.289 6.374 -6.456 1.00 . A A . 34 ASP HB2 1 1
5 2291 1 1 34 ASP HB3 H -0.257 5.782 -7.047 1.00 . A A . 34 ASP HB3 1 1
5 2292 1 1 34 ASP N N -0.731 8.074 -5.753 1.00 . A A . 34 ASP N 1 1
5 2293 1 1 34 ASP O O -0.928 9.151 -8.894 1.00 . A A . 34 ASP O 1 1
5 2294 1 1 34 ASP OD1 O 0.469 5.689 -9.432 1.00 . A A . 34 ASP OD1 1 1
5 2295 1 1 34 ASP OD2 O 2.299 6.678 -8.794 1.00 . A A . 34 ASP OD2 1 1
6 2296 1 1 1 GLY C C -6.086 6.975 -5.285 1.00 . A A . 1 GLY C 1 1
6 2297 1 1 1 GLY CA C -5.540 7.983 -4.317 1.00 . A A . 1 GLY CA 1 1
6 2298 1 1 1 GLY H1 H -3.820 6.869 -3.858 1.00 . A A . 1 GLY H1 1 1
6 2299 1 1 1 GLY HA2 H -6.068 7.897 -3.381 1.00 . A A . 1 GLY HA2 1 1
6 2300 1 1 1 GLY HA3 H -5.689 8.974 -4.719 1.00 . A A . 1 GLY HA3 1 1
6 2301 1 1 1 GLY N N -4.138 7.774 -4.083 1.00 . A A . 1 GLY N 1 1
6 2302 1 1 1 GLY O O -6.472 7.324 -6.404 1.00 . A A . 1 GLY O 1 1
6 2303 1 1 2 GLY C C -7.561 3.791 -5.041 1.00 . A A . 2 GLY C 1 1
6 2304 1 1 2 GLY CA C -6.567 4.686 -5.731 1.00 . A A . 2 GLY CA 1 1
6 2305 1 1 2 GLY H H -5.846 5.522 -3.954 1.00 . A A . 2 GLY H 1 1
6 2306 1 1 2 GLY HA2 H -7.026 5.120 -6.606 1.00 . A A . 2 GLY HA2 1 1
6 2307 1 1 2 GLY HA3 H -5.713 4.098 -6.029 1.00 . A A . 2 GLY HA3 1 1
6 2308 1 1 2 GLY N N -6.114 5.740 -4.874 1.00 . A A . 2 GLY N 1 1
6 2309 1 1 2 GLY O O -8.201 4.197 -4.057 1.00 . A A . 2 GLY O 1 1
6 2310 1 1 3 VAL C C -7.971 0.859 -3.841 1.00 . A A . 3 VAL C 1 1
6 2311 1 1 3 VAL CA C -8.628 1.624 -4.977 1.00 . A A . 3 VAL CA 1 1
6 2312 1 1 3 VAL CB C -9.123 0.619 -6.050 1.00 . A A . 3 VAL CB 1 1
6 2313 1 1 3 VAL CG1 C -10.237 -0.274 -5.511 1.00 . A A . 3 VAL CG1 1 1
6 2314 1 1 3 VAL CG2 C -9.557 1.331 -7.322 1.00 . A A . 3 VAL CG2 1 1
6 2315 1 1 3 VAL H H -7.089 2.300 -6.254 1.00 . A A . 3 VAL H 1 1
6 2316 1 1 3 VAL HA H -9.472 2.177 -4.591 1.00 . A A . 3 VAL HA 1 1
6 2317 1 1 3 VAL HB H -8.272 -0.003 -6.276 1.00 . A A . 3 VAL HB 1 1
6 2318 1 1 3 VAL HG11 H -10.546 -0.969 -6.278 1.00 . A A . 3 VAL HG11 1 1
6 2319 1 1 3 VAL HG12 H -11.076 0.340 -5.226 1.00 . A A . 3 VAL HG12 1 1
6 2320 1 1 3 VAL HG13 H -9.880 -0.818 -4.650 1.00 . A A . 3 VAL HG13 1 1
6 2321 1 1 3 VAL HG21 H -10.365 2.010 -7.096 1.00 . A A . 3 VAL HG21 1 1
6 2322 1 1 3 VAL HG22 H -9.893 0.602 -8.047 1.00 . A A . 3 VAL HG22 1 1
6 2323 1 1 3 VAL HG23 H -8.725 1.885 -7.727 1.00 . A A . 3 VAL HG23 1 1
6 2324 1 1 3 VAL N N -7.681 2.578 -5.520 1.00 . A A . 3 VAL N 1 1
6 2325 1 1 3 VAL O O -7.399 -0.222 -4.038 1.00 . A A . 3 VAL O 1 1
6 2326 1 1 4 CYS C C -8.147 1.298 -0.269 1.00 . A A . 4 CYS C 1 1
6 2327 1 1 4 CYS CA C -7.387 0.876 -1.512 1.00 . A A . 4 CYS CA 1 1
6 2328 1 1 4 CYS CB C -5.935 1.339 -1.373 1.00 . A A . 4 CYS CB 1 1
6 2329 1 1 4 CYS H H -8.447 2.314 -2.637 1.00 . A A . 4 CYS H 1 1
6 2330 1 1 4 CYS HA H -7.399 -0.198 -1.610 1.00 . A A . 4 CYS HA 1 1
6 2331 1 1 4 CYS HB2 H -5.919 2.417 -1.379 1.00 . A A . 4 CYS HB2 1 1
6 2332 1 1 4 CYS HB3 H -5.550 0.990 -0.425 1.00 . A A . 4 CYS HB3 1 1
6 2333 1 1 4 CYS N N -7.993 1.448 -2.691 1.00 . A A . 4 CYS N 1 1
6 2334 1 1 4 CYS O O -8.404 2.488 -0.079 1.00 . A A . 4 CYS O 1 1
6 2335 1 1 4 CYS SG S -4.797 0.775 -2.681 1.00 . A A . 4 CYS SG 1 1
6 2336 1 1 5 PRO C C -8.211 1.335 2.815 1.00 . A A . 5 PRO C 1 1
6 2337 1 1 5 PRO CA C -9.199 0.666 1.850 1.00 . A A . 5 PRO CA 1 1
6 2338 1 1 5 PRO CB C -9.664 -0.690 2.392 1.00 . A A . 5 PRO CB 1 1
6 2339 1 1 5 PRO CD C -8.433 -1.112 0.365 1.00 . A A . 5 PRO CD 1 1
6 2340 1 1 5 PRO CG C -8.837 -1.710 1.685 1.00 . A A . 5 PRO CG 1 1
6 2341 1 1 5 PRO HA H -10.041 1.323 1.694 1.00 . A A . 5 PRO HA 1 1
6 2342 1 1 5 PRO HB2 H -9.498 -0.718 3.458 1.00 . A A . 5 PRO HB2 1 1
6 2343 1 1 5 PRO HB3 H -10.716 -0.824 2.186 1.00 . A A . 5 PRO HB3 1 1
6 2344 1 1 5 PRO HD2 H -7.416 -1.385 0.130 1.00 . A A . 5 PRO HD2 1 1
6 2345 1 1 5 PRO HD3 H -9.100 -1.436 -0.421 1.00 . A A . 5 PRO HD3 1 1
6 2346 1 1 5 PRO HG2 H -7.959 -1.934 2.272 1.00 . A A . 5 PRO HG2 1 1
6 2347 1 1 5 PRO HG3 H -9.418 -2.605 1.527 1.00 . A A . 5 PRO HG3 1 1
6 2348 1 1 5 PRO N N -8.545 0.342 0.587 1.00 . A A . 5 PRO N 1 1
6 2349 1 1 5 PRO O O -8.556 2.276 3.529 1.00 . A A . 5 PRO O 1 1
6 2350 1 1 6 LYS C C -5.261 2.515 2.812 1.00 . A A . 6 LYS C 1 1
6 2351 1 1 6 LYS CA C -5.932 1.430 3.616 1.00 . A A . 6 LYS CA 1 1
6 2352 1 1 6 LYS CB C -4.901 0.378 4.051 1.00 . A A . 6 LYS CB 1 1
6 2353 1 1 6 LYS CD C -5.849 -0.090 6.342 1.00 . A A . 6 LYS CD 1 1
6 2354 1 1 6 LYS CE C -6.321 -1.161 7.318 1.00 . A A . 6 LYS CE 1 1
6 2355 1 1 6 LYS CG C -5.435 -0.686 5.005 1.00 . A A . 6 LYS CG 1 1
6 2356 1 1 6 LYS H H -6.778 0.096 2.226 1.00 . A A . 6 LYS H 1 1
6 2357 1 1 6 LYS HA H -6.386 1.875 4.488 1.00 . A A . 6 LYS HA 1 1
6 2358 1 1 6 LYS HB2 H -4.526 -0.118 3.169 1.00 . A A . 6 LYS HB2 1 1
6 2359 1 1 6 LYS HB3 H -4.081 0.886 4.536 1.00 . A A . 6 LYS HB3 1 1
6 2360 1 1 6 LYS HD2 H -5.005 0.428 6.773 1.00 . A A . 6 LYS HD2 1 1
6 2361 1 1 6 LYS HD3 H -6.654 0.609 6.175 1.00 . A A . 6 LYS HD3 1 1
6 2362 1 1 6 LYS HE2 H -5.531 -1.889 7.437 1.00 . A A . 6 LYS HE2 1 1
6 2363 1 1 6 LYS HE3 H -6.519 -0.696 8.273 1.00 . A A . 6 LYS HE3 1 1
6 2364 1 1 6 LYS HG2 H -6.301 -1.146 4.552 1.00 . A A . 6 LYS HG2 1 1
6 2365 1 1 6 LYS HG3 H -4.671 -1.432 5.167 1.00 . A A . 6 LYS HG3 1 1
6 2366 1 1 6 LYS HZ1 H -7.410 -2.316 5.932 1.00 . A A . 6 LYS HZ1 1 1
6 2367 1 1 6 LYS HZ2 H -8.359 -1.222 6.790 1.00 . A A . 6 LYS HZ2 1 1
6 2368 1 1 6 LYS HZ3 H -7.808 -2.611 7.527 1.00 . A A . 6 LYS HZ3 1 1
6 2369 1 1 6 LYS N N -6.982 0.849 2.817 1.00 . A A . 6 LYS N 1 1
6 2370 1 1 6 LYS NZ N -7.543 -1.861 6.857 1.00 . A A . 6 LYS NZ 1 1
6 2371 1 1 6 LYS O O -4.682 2.249 1.754 1.00 . A A . 6 LYS O 1 1
6 2372 1 1 7 ILE C C -3.477 5.296 3.189 1.00 . A A . 7 ILE C 1 1
6 2373 1 1 7 ILE CA C -4.799 4.865 2.605 1.00 . A A . 7 ILE CA 1 1
6 2374 1 1 7 ILE CB C -5.795 6.044 2.578 1.00 . A A . 7 ILE CB 1 1
6 2375 1 1 7 ILE CD1 C -7.129 7.645 4.090 1.00 . A A . 7 ILE CD1 1 1
6 2376 1 1 7 ILE CG1 C -6.198 6.450 4.012 1.00 . A A . 7 ILE CG1 1 1
6 2377 1 1 7 ILE CG2 C -7.013 5.677 1.748 1.00 . A A . 7 ILE CG2 1 1
6 2378 1 1 7 ILE H H -5.760 3.853 4.179 1.00 . A A . 7 ILE H 1 1
6 2379 1 1 7 ILE HA H -4.607 4.543 1.598 1.00 . A A . 7 ILE HA 1 1
6 2380 1 1 7 ILE HB H -5.315 6.882 2.098 1.00 . A A . 7 ILE HB 1 1
6 2381 1 1 7 ILE HD11 H -8.035 7.433 3.542 1.00 . A A . 7 ILE HD11 1 1
6 2382 1 1 7 ILE HD12 H -6.643 8.510 3.662 1.00 . A A . 7 ILE HD12 1 1
6 2383 1 1 7 ILE HD13 H -7.370 7.847 5.123 1.00 . A A . 7 ILE HD13 1 1
6 2384 1 1 7 ILE HG12 H -6.700 5.619 4.487 1.00 . A A . 7 ILE HG12 1 1
6 2385 1 1 7 ILE HG13 H -5.305 6.683 4.573 1.00 . A A . 7 ILE HG13 1 1
6 2386 1 1 7 ILE HG21 H -7.710 6.501 1.744 1.00 . A A . 7 ILE HG21 1 1
6 2387 1 1 7 ILE HG22 H -7.483 4.801 2.170 1.00 . A A . 7 ILE HG22 1 1
6 2388 1 1 7 ILE HG23 H -6.701 5.462 0.737 1.00 . A A . 7 ILE HG23 1 1
6 2389 1 1 7 ILE N N -5.334 3.718 3.304 1.00 . A A . 7 ILE N 1 1
6 2390 1 1 7 ILE O O -2.885 6.302 2.774 1.00 . A A . 7 ILE O 1 1
6 2391 1 1 8 LEU C C -1.343 3.459 5.487 1.00 . A A . 8 LEU C 1 1
6 2392 1 1 8 LEU CA C -1.778 4.746 4.803 1.00 . A A . 8 LEU CA 1 1
6 2393 1 1 8 LEU CB C -1.917 5.883 5.833 1.00 . A A . 8 LEU CB 1 1
6 2394 1 1 8 LEU CD1 C 0.417 6.813 5.643 1.00 . A A . 8 LEU CD1 1 1
6 2395 1 1 8 LEU CD2 C -0.970 7.293 7.671 1.00 . A A . 8 LEU CD2 1 1
6 2396 1 1 8 LEU CG C -0.645 6.276 6.593 1.00 . A A . 8 LEU CG 1 1
6 2397 1 1 8 LEU H H -3.563 3.733 4.336 1.00 . A A . 8 LEU H 1 1
6 2398 1 1 8 LEU HA H -1.039 5.022 4.066 1.00 . A A . 8 LEU HA 1 1
6 2399 1 1 8 LEU HB2 H -2.282 6.758 5.316 1.00 . A A . 8 LEU HB2 1 1
6 2400 1 1 8 LEU HB3 H -2.662 5.585 6.556 1.00 . A A . 8 LEU HB3 1 1
6 2401 1 1 8 LEU HD11 H 1.291 7.099 6.211 1.00 . A A . 8 LEU HD11 1 1
6 2402 1 1 8 LEU HD12 H 0.030 7.674 5.118 1.00 . A A . 8 LEU HD12 1 1
6 2403 1 1 8 LEU HD13 H 0.688 6.048 4.931 1.00 . A A . 8 LEU HD13 1 1
6 2404 1 1 8 LEU HD21 H -0.064 7.574 8.187 1.00 . A A . 8 LEU HD21 1 1
6 2405 1 1 8 LEU HD22 H -1.663 6.858 8.377 1.00 . A A . 8 LEU HD22 1 1
6 2406 1 1 8 LEU HD23 H -1.417 8.167 7.223 1.00 . A A . 8 LEU HD23 1 1
6 2407 1 1 8 LEU HG H -0.241 5.396 7.070 1.00 . A A . 8 LEU HG 1 1
6 2408 1 1 8 LEU N N -3.018 4.518 4.117 1.00 . A A . 8 LEU N 1 1
6 2409 1 1 8 LEU O O -1.779 3.150 6.598 1.00 . A A . 8 LEU O 1 1
6 2410 1 1 9 GLN C C 1.357 1.245 4.721 1.00 . A A . 9 GLN C 1 1
6 2411 1 1 9 GLN CA C -0.027 1.448 5.309 1.00 . A A . 9 GLN CA 1 1
6 2412 1 1 9 GLN CB C -0.913 0.248 4.904 1.00 . A A . 9 GLN CB 1 1
6 2413 1 1 9 GLN CD C -1.136 -2.303 4.958 1.00 . A A . 9 GLN CD 1 1
6 2414 1 1 9 GLN CG C -0.450 -1.077 5.517 1.00 . A A . 9 GLN CG 1 1
6 2415 1 1 9 GLN H H -0.276 2.947 3.888 1.00 . A A . 9 GLN H 1 1
6 2416 1 1 9 GLN HA H -0.004 1.536 6.385 1.00 . A A . 9 GLN HA 1 1
6 2417 1 1 9 GLN HB2 H -1.926 0.436 5.227 1.00 . A A . 9 GLN HB2 1 1
6 2418 1 1 9 GLN HB3 H -0.897 0.146 3.829 1.00 . A A . 9 GLN HB3 1 1
6 2419 1 1 9 GLN HE21 H 0.355 -2.552 3.701 1.00 . A A . 9 GLN HE21 1 1
6 2420 1 1 9 GLN HE22 H -0.885 -3.735 3.581 1.00 . A A . 9 GLN HE22 1 1
6 2421 1 1 9 GLN HG2 H 0.609 -1.179 5.332 1.00 . A A . 9 GLN HG2 1 1
6 2422 1 1 9 GLN HG3 H -0.610 -1.043 6.583 1.00 . A A . 9 GLN HG3 1 1
6 2423 1 1 9 GLN N N -0.551 2.686 4.790 1.00 . A A . 9 GLN N 1 1
6 2424 1 1 9 GLN NE2 N -0.509 -2.924 3.990 1.00 . A A . 9 GLN NE2 1 1
6 2425 1 1 9 GLN O O 1.604 1.670 3.572 1.00 . A A . 9 GLN O 1 1
6 2426 1 1 9 GLN OE1 O -2.190 -2.725 5.445 1.00 . A A . 9 GLN OE1 1 1
6 2427 1 1 10 ARG C C 3.427 -1.046 4.272 1.00 . A A . 10 ARG C 1 1
6 2428 1 1 10 ARG CA C 3.538 0.310 4.957 1.00 . A A . 10 ARG CA 1 1
6 2429 1 1 10 ARG CB C 4.623 0.305 6.037 1.00 . A A . 10 ARG CB 1 1
6 2430 1 1 10 ARG CD C 5.684 -0.608 8.087 1.00 . A A . 10 ARG CD 1 1
6 2431 1 1 10 ARG CG C 4.486 -0.718 7.154 1.00 . A A . 10 ARG CG 1 1
6 2432 1 1 10 ARG CZ C 6.768 -1.982 9.859 1.00 . A A . 10 ARG CZ 1 1
6 2433 1 1 10 ARG H H 2.082 0.463 6.427 1.00 . A A . 10 ARG H 1 1
6 2434 1 1 10 ARG HA H 3.776 1.053 4.212 1.00 . A A . 10 ARG HA 1 1
6 2435 1 1 10 ARG HB2 H 5.552 0.097 5.536 1.00 . A A . 10 ARG HB2 1 1
6 2436 1 1 10 ARG HB3 H 4.679 1.291 6.473 1.00 . A A . 10 ARG HB3 1 1
6 2437 1 1 10 ARG HD2 H 6.581 -0.772 7.508 1.00 . A A . 10 ARG HD2 1 1
6 2438 1 1 10 ARG HD3 H 5.707 0.391 8.496 1.00 . A A . 10 ARG HD3 1 1
6 2439 1 1 10 ARG HE H 4.783 -1.929 9.439 1.00 . A A . 10 ARG HE 1 1
6 2440 1 1 10 ARG HG2 H 3.576 -0.533 7.705 1.00 . A A . 10 ARG HG2 1 1
6 2441 1 1 10 ARG HG3 H 4.462 -1.712 6.727 1.00 . A A . 10 ARG HG3 1 1
6 2442 1 1 10 ARG HH11 H 8.093 -0.806 8.818 1.00 . A A . 10 ARG HH11 1 1
6 2443 1 1 10 ARG HH12 H 8.813 -1.769 10.009 1.00 . A A . 10 ARG HH12 1 1
6 2444 1 1 10 ARG HH21 H 5.769 -3.247 11.104 1.00 . A A . 10 ARG HH21 1 1
6 2445 1 1 10 ARG HH22 H 7.445 -3.197 11.365 1.00 . A A . 10 ARG HH22 1 1
6 2446 1 1 10 ARG N N 2.260 0.663 5.484 1.00 . A A . 10 ARG N 1 1
6 2447 1 1 10 ARG NE N 5.668 -1.576 9.191 1.00 . A A . 10 ARG NE 1 1
6 2448 1 1 10 ARG NH1 N 7.968 -1.487 9.545 1.00 . A A . 10 ARG NH1 1 1
6 2449 1 1 10 ARG NH2 N 6.659 -2.866 10.839 1.00 . A A . 10 ARG NH2 1 1
6 2450 1 1 10 ARG O O 2.457 -1.773 4.501 1.00 . A A . 10 ARG O 1 1
6 2451 1 1 11 CYS C C 5.489 -3.483 2.919 1.00 . A A . 11 CYS C 1 1
6 2452 1 1 11 CYS CA C 4.281 -2.630 2.737 1.00 . A A . 11 CYS CA 1 1
6 2453 1 1 11 CYS CB C 4.054 -2.408 1.257 1.00 . A A . 11 CYS CB 1 1
6 2454 1 1 11 CYS H H 5.143 -0.796 3.304 1.00 . A A . 11 CYS H 1 1
6 2455 1 1 11 CYS HA H 3.424 -3.164 3.119 1.00 . A A . 11 CYS HA 1 1
6 2456 1 1 11 CYS HB2 H 4.065 -3.375 0.776 1.00 . A A . 11 CYS HB2 1 1
6 2457 1 1 11 CYS HB3 H 3.083 -1.966 1.121 1.00 . A A . 11 CYS HB3 1 1
6 2458 1 1 11 CYS N N 4.369 -1.385 3.449 1.00 . A A . 11 CYS N 1 1
6 2459 1 1 11 CYS O O 6.600 -2.994 3.175 1.00 . A A . 11 CYS O 1 1
6 2460 1 1 11 CYS SG S 5.314 -1.376 0.433 1.00 . A A . 11 CYS SG 1 1
6 2461 1 1 12 ARG C C 6.439 -6.342 1.446 1.00 . A A . 12 ARG C 1 1
6 2462 1 1 12 ARG CA C 6.340 -5.749 2.841 1.00 . A A . 12 ARG CA 1 1
6 2463 1 1 12 ARG CB C 6.101 -6.897 3.861 1.00 . A A . 12 ARG CB 1 1
6 2464 1 1 12 ARG CD C 4.636 -5.822 5.571 1.00 . A A . 12 ARG CD 1 1
6 2465 1 1 12 ARG CG C 5.962 -6.486 5.330 1.00 . A A . 12 ARG CG 1 1
6 2466 1 1 12 ARG CZ C 3.468 -4.527 7.285 1.00 . A A . 12 ARG CZ 1 1
6 2467 1 1 12 ARG H H 4.308 -5.005 2.785 1.00 . A A . 12 ARG H 1 1
6 2468 1 1 12 ARG HA H 7.262 -5.235 3.070 1.00 . A A . 12 ARG HA 1 1
6 2469 1 1 12 ARG HB2 H 5.193 -7.410 3.581 1.00 . A A . 12 ARG HB2 1 1
6 2470 1 1 12 ARG HB3 H 6.920 -7.596 3.779 1.00 . A A . 12 ARG HB3 1 1
6 2471 1 1 12 ARG HD2 H 4.564 -4.964 4.919 1.00 . A A . 12 ARG HD2 1 1
6 2472 1 1 12 ARG HD3 H 3.852 -6.517 5.309 1.00 . A A . 12 ARG HD3 1 1
6 2473 1 1 12 ARG HE H 5.059 -5.728 7.597 1.00 . A A . 12 ARG HE 1 1
6 2474 1 1 12 ARG HG2 H 6.035 -7.363 5.956 1.00 . A A . 12 ARG HG2 1 1
6 2475 1 1 12 ARG HG3 H 6.756 -5.798 5.579 1.00 . A A . 12 ARG HG3 1 1
6 2476 1 1 12 ARG HH11 H 2.611 -4.359 5.411 1.00 . A A . 12 ARG HH11 1 1
6 2477 1 1 12 ARG HH12 H 1.858 -3.439 6.617 1.00 . A A . 12 ARG HH12 1 1
6 2478 1 1 12 ARG HH21 H 4.001 -4.504 9.242 1.00 . A A . 12 ARG HH21 1 1
6 2479 1 1 12 ARG HH22 H 2.655 -3.526 8.875 1.00 . A A . 12 ARG HH22 1 1
6 2480 1 1 12 ARG N N 5.259 -4.759 2.832 1.00 . A A . 12 ARG N 1 1
6 2481 1 1 12 ARG NE N 4.432 -5.372 6.924 1.00 . A A . 12 ARG NE 1 1
6 2482 1 1 12 ARG NH1 N 2.591 -4.079 6.386 1.00 . A A . 12 ARG NH1 1 1
6 2483 1 1 12 ARG NH2 N 3.364 -4.156 8.546 1.00 . A A . 12 ARG NH2 1 1
6 2484 1 1 12 ARG O O 7.471 -6.884 1.037 1.00 . A A . 12 ARG O 1 1
6 2485 1 1 13 ARG C C 3.877 -6.149 -1.139 1.00 . A A . 13 ARG C 1 1
6 2486 1 1 13 ARG CA C 5.159 -6.717 -0.615 1.00 . A A . 13 ARG CA 1 1
6 2487 1 1 13 ARG CB C 5.133 -8.254 -0.658 1.00 . A A . 13 ARG CB 1 1
6 2488 1 1 13 ARG CD C 4.304 -10.413 0.369 1.00 . A A . 13 ARG CD 1 1
6 2489 1 1 13 ARG CG C 4.239 -8.895 0.396 1.00 . A A . 13 ARG CG 1 1
6 2490 1 1 13 ARG CZ C 5.976 -11.952 1.414 1.00 . A A . 13 ARG CZ 1 1
6 2491 1 1 13 ARG H H 4.569 -5.743 1.101 1.00 . A A . 13 ARG H 1 1
6 2492 1 1 13 ARG HA H 5.978 -6.346 -1.215 1.00 . A A . 13 ARG HA 1 1
6 2493 1 1 13 ARG HB2 H 4.759 -8.543 -1.630 1.00 . A A . 13 ARG HB2 1 1
6 2494 1 1 13 ARG HB3 H 6.140 -8.618 -0.563 1.00 . A A . 13 ARG HB3 1 1
6 2495 1 1 13 ARG HD2 H 3.665 -10.778 1.156 1.00 . A A . 13 ARG HD2 1 1
6 2496 1 1 13 ARG HD3 H 3.938 -10.762 -0.585 1.00 . A A . 13 ARG HD3 1 1
6 2497 1 1 13 ARG HE H 6.363 -10.527 0.030 1.00 . A A . 13 ARG HE 1 1
6 2498 1 1 13 ARG HG2 H 4.556 -8.554 1.370 1.00 . A A . 13 ARG HG2 1 1
6 2499 1 1 13 ARG HG3 H 3.221 -8.580 0.222 1.00 . A A . 13 ARG HG3 1 1
6 2500 1 1 13 ARG HH11 H 4.091 -12.183 2.212 1.00 . A A . 13 ARG HH11 1 1
6 2501 1 1 13 ARG HH12 H 5.247 -13.264 2.816 1.00 . A A . 13 ARG HH12 1 1
6 2502 1 1 13 ARG HH21 H 7.960 -12.034 0.875 1.00 . A A . 13 ARG HH21 1 1
6 2503 1 1 13 ARG HH22 H 7.491 -13.193 2.036 1.00 . A A . 13 ARG HH22 1 1
6 2504 1 1 13 ARG N N 5.339 -6.220 0.729 1.00 . A A . 13 ARG N 1 1
6 2505 1 1 13 ARG NE N 5.662 -10.937 0.589 1.00 . A A . 13 ARG NE 1 1
6 2506 1 1 13 ARG NH1 N 5.044 -12.498 2.200 1.00 . A A . 13 ARG NH1 1 1
6 2507 1 1 13 ARG NH2 N 7.229 -12.420 1.449 1.00 . A A . 13 ARG NH2 1 1
6 2508 1 1 13 ARG O O 3.072 -5.630 -0.357 1.00 . A A . 13 ARG O 1 1
6 2509 1 1 14 ASP C C 1.212 -6.340 -2.547 1.00 . A A . 14 ASP C 1 1
6 2510 1 1 14 ASP CA C 2.474 -5.675 -3.056 1.00 . A A . 14 ASP CA 1 1
6 2511 1 1 14 ASP CB C 2.532 -5.740 -4.600 1.00 . A A . 14 ASP CB 1 1
6 2512 1 1 14 ASP CG C 3.721 -5.022 -5.210 1.00 . A A . 14 ASP CG 1 1
6 2513 1 1 14 ASP H H 4.300 -6.823 -2.922 1.00 . A A . 14 ASP H 1 1
6 2514 1 1 14 ASP HA H 2.443 -4.641 -2.744 1.00 . A A . 14 ASP HA 1 1
6 2515 1 1 14 ASP HB2 H 2.589 -6.772 -4.905 1.00 . A A . 14 ASP HB2 1 1
6 2516 1 1 14 ASP HB3 H 1.627 -5.307 -5.001 1.00 . A A . 14 ASP HB3 1 1
6 2517 1 1 14 ASP N N 3.655 -6.279 -2.415 1.00 . A A . 14 ASP N 1 1
6 2518 1 1 14 ASP O O 0.213 -5.677 -2.278 1.00 . A A . 14 ASP O 1 1
6 2519 1 1 14 ASP OD1 O 4.760 -5.675 -5.436 1.00 . A A . 14 ASP OD1 1 1
6 2520 1 1 14 ASP OD2 O 3.643 -3.812 -5.496 1.00 . A A . 14 ASP OD2 1 1
6 2521 1 1 15 SER C C -0.127 -8.101 -0.367 1.00 . A A . 15 SER C 1 1
6 2522 1 1 15 SER CA C 0.187 -8.427 -1.828 1.00 . A A . 15 SER CA 1 1
6 2523 1 1 15 SER CB C 0.456 -9.914 -2.035 1.00 . A A . 15 SER CB 1 1
6 2524 1 1 15 SER H H 2.131 -8.123 -2.514 1.00 . A A . 15 SER H 1 1
6 2525 1 1 15 SER HA H -0.673 -8.150 -2.417 1.00 . A A . 15 SER HA 1 1
6 2526 1 1 15 SER HB2 H -0.279 -10.488 -1.490 1.00 . A A . 15 SER HB2 1 1
6 2527 1 1 15 SER HB3 H 0.388 -10.153 -3.086 1.00 . A A . 15 SER HB3 1 1
6 2528 1 1 15 SER HG H 1.757 -11.239 -1.527 1.00 . A A . 15 SER HG 1 1
6 2529 1 1 15 SER N N 1.296 -7.641 -2.327 1.00 . A A . 15 SER N 1 1
6 2530 1 1 15 SER O O -1.164 -8.504 0.166 1.00 . A A . 15 SER O 1 1
6 2531 1 1 15 SER OG O 1.744 -10.275 -1.563 1.00 . A A . 15 SER OG 1 1
6 2532 1 1 16 ASP C C -0.314 -5.722 1.662 1.00 . A A . 16 ASP C 1 1
6 2533 1 1 16 ASP CA C 0.569 -6.958 1.659 1.00 . A A . 16 ASP CA 1 1
6 2534 1 1 16 ASP CB C 1.913 -6.692 2.340 1.00 . A A . 16 ASP CB 1 1
6 2535 1 1 16 ASP CG C 1.797 -6.007 3.676 1.00 . A A . 16 ASP CG 1 1
6 2536 1 1 16 ASP H H 1.603 -7.097 -0.172 1.00 . A A . 16 ASP H 1 1
6 2537 1 1 16 ASP HA H 0.050 -7.752 2.176 1.00 . A A . 16 ASP HA 1 1
6 2538 1 1 16 ASP HB2 H 2.423 -7.632 2.492 1.00 . A A . 16 ASP HB2 1 1
6 2539 1 1 16 ASP HB3 H 2.513 -6.075 1.690 1.00 . A A . 16 ASP HB3 1 1
6 2540 1 1 16 ASP N N 0.780 -7.386 0.285 1.00 . A A . 16 ASP N 1 1
6 2541 1 1 16 ASP O O -1.004 -5.411 2.645 1.00 . A A . 16 ASP O 1 1
6 2542 1 1 16 ASP OD1 O 2.348 -4.903 3.814 1.00 . A A . 16 ASP OD1 1 1
6 2543 1 1 16 ASP OD2 O 1.174 -6.566 4.610 1.00 . A A . 16 ASP OD2 1 1
6 2544 1 1 17 CYS C C -2.514 -4.290 -0.156 1.00 . A A . 17 CYS C 1 1
6 2545 1 1 17 CYS CA C -1.147 -3.901 0.382 1.00 . A A . 17 CYS CA 1 1
6 2546 1 1 17 CYS CB C -0.480 -2.908 -0.537 1.00 . A A . 17 CYS CB 1 1
6 2547 1 1 17 CYS H H 0.165 -5.375 -0.243 1.00 . A A . 17 CYS H 1 1
6 2548 1 1 17 CYS HA H -1.262 -3.453 1.358 1.00 . A A . 17 CYS HA 1 1
6 2549 1 1 17 CYS HB2 H -0.262 -3.377 -1.485 1.00 . A A . 17 CYS HB2 1 1
6 2550 1 1 17 CYS HB3 H -1.175 -2.097 -0.685 1.00 . A A . 17 CYS HB3 1 1
6 2551 1 1 17 CYS N N -0.342 -5.060 0.539 1.00 . A A . 17 CYS N 1 1
6 2552 1 1 17 CYS O O -2.618 -5.029 -1.147 1.00 . A A . 17 CYS O 1 1
6 2553 1 1 17 CYS SG S 1.055 -2.199 0.103 1.00 . A A . 17 CYS SG 1 1
6 2554 1 1 18 PRO C C -5.368 -3.440 -1.195 1.00 . A A . 18 PRO C 1 1
6 2555 1 1 18 PRO CA C -4.946 -4.150 0.096 1.00 . A A . 18 PRO CA 1 1
6 2556 1 1 18 PRO CB C -5.767 -3.640 1.277 1.00 . A A . 18 PRO CB 1 1
6 2557 1 1 18 PRO CD C -3.542 -2.921 1.662 1.00 . A A . 18 PRO CD 1 1
6 2558 1 1 18 PRO CG C -4.969 -2.511 1.815 1.00 . A A . 18 PRO CG 1 1
6 2559 1 1 18 PRO HA H -5.086 -5.215 -0.012 1.00 . A A . 18 PRO HA 1 1
6 2560 1 1 18 PRO HB2 H -6.739 -3.320 0.931 1.00 . A A . 18 PRO HB2 1 1
6 2561 1 1 18 PRO HB3 H -5.880 -4.426 2.009 1.00 . A A . 18 PRO HB3 1 1
6 2562 1 1 18 PRO HD2 H -2.922 -2.058 1.471 1.00 . A A . 18 PRO HD2 1 1
6 2563 1 1 18 PRO HD3 H -3.201 -3.449 2.541 1.00 . A A . 18 PRO HD3 1 1
6 2564 1 1 18 PRO HG2 H -5.161 -1.614 1.243 1.00 . A A . 18 PRO HG2 1 1
6 2565 1 1 18 PRO HG3 H -5.201 -2.348 2.857 1.00 . A A . 18 PRO HG3 1 1
6 2566 1 1 18 PRO N N -3.578 -3.824 0.488 1.00 . A A . 18 PRO N 1 1
6 2567 1 1 18 PRO O O -4.797 -2.406 -1.570 1.00 . A A . 18 PRO O 1 1
6 2568 1 1 19 GLY C C -5.875 -3.427 -4.217 1.00 . A A . 19 GLY C 1 1
6 2569 1 1 19 GLY CA C -6.873 -3.430 -3.078 1.00 . A A . 19 GLY CA 1 1
6 2570 1 1 19 GLY H H -6.745 -4.836 -1.522 1.00 . A A . 19 GLY H 1 1
6 2571 1 1 19 GLY HA2 H -7.742 -3.990 -3.384 1.00 . A A . 19 GLY HA2 1 1
6 2572 1 1 19 GLY HA3 H -7.171 -2.411 -2.876 1.00 . A A . 19 GLY HA3 1 1
6 2573 1 1 19 GLY N N -6.351 -4.004 -1.863 1.00 . A A . 19 GLY N 1 1
6 2574 1 1 19 GLY O O -5.121 -4.400 -4.419 1.00 . A A . 19 GLY O 1 1
6 2575 1 1 20 ALA C C -3.646 -1.565 -5.717 1.00 . A A . 20 ALA C 1 1
6 2576 1 1 20 ALA CA C -4.996 -2.165 -6.096 1.00 . A A . 20 ALA CA 1 1
6 2577 1 1 20 ALA CB C -5.698 -1.289 -7.119 1.00 . A A . 20 ALA CB 1 1
6 2578 1 1 20 ALA H H -6.418 -1.578 -4.658 1.00 . A A . 20 ALA H 1 1
6 2579 1 1 20 ALA HA H -4.838 -3.138 -6.537 1.00 . A A . 20 ALA HA 1 1
6 2580 1 1 20 ALA HB1 H -5.884 -0.318 -6.684 1.00 . A A . 20 ALA HB1 1 1
6 2581 1 1 20 ALA HB2 H -6.636 -1.743 -7.406 1.00 . A A . 20 ALA HB2 1 1
6 2582 1 1 20 ALA HB3 H -5.069 -1.176 -7.989 1.00 . A A . 20 ALA HB3 1 1
6 2583 1 1 20 ALA N N -5.847 -2.333 -4.933 1.00 . A A . 20 ALA N 1 1
6 2584 1 1 20 ALA O O -2.854 -1.194 -6.588 1.00 . A A . 20 ALA O 1 1
6 2585 1 1 21 CYS C C -0.917 -1.669 -4.345 1.00 . A A . 21 CYS C 1 1
6 2586 1 1 21 CYS CA C -2.161 -0.913 -3.921 1.00 . A A . 21 CYS CA 1 1
6 2587 1 1 21 CYS CB C -2.172 -0.791 -2.413 1.00 . A A . 21 CYS CB 1 1
6 2588 1 1 21 CYS H H -4.071 -1.788 -3.793 1.00 . A A . 21 CYS H 1 1
6 2589 1 1 21 CYS HA H -2.077 0.086 -4.324 1.00 . A A . 21 CYS HA 1 1
6 2590 1 1 21 CYS HB2 H -2.641 -1.672 -2.003 1.00 . A A . 21 CYS HB2 1 1
6 2591 1 1 21 CYS HB3 H -1.141 -0.749 -2.095 1.00 . A A . 21 CYS HB3 1 1
6 2592 1 1 21 CYS N N -3.394 -1.474 -4.429 1.00 . A A . 21 CYS N 1 1
6 2593 1 1 21 CYS O O -0.881 -2.906 -4.374 1.00 . A A . 21 CYS O 1 1
6 2594 1 1 21 CYS SG S -3.037 0.639 -1.701 1.00 . A A . 21 CYS SG 1 1
6 2595 1 1 22 ILE C C 2.376 -0.999 -3.913 1.00 . A A . 22 ILE C 1 1
6 2596 1 1 22 ILE CA C 1.398 -1.395 -5.013 1.00 . A A . 22 ILE CA 1 1
6 2597 1 1 22 ILE CB C 1.886 -0.786 -6.351 1.00 . A A . 22 ILE CB 1 1
6 2598 1 1 22 ILE CD1 C 2.382 1.457 -7.507 1.00 . A A . 22 ILE CD1 1 1
6 2599 1 1 22 ILE CG1 C 1.758 0.757 -6.322 1.00 . A A . 22 ILE CG1 1 1
6 2600 1 1 22 ILE CG2 C 1.111 -1.380 -7.522 1.00 . A A . 22 ILE CG2 1 1
6 2601 1 1 22 ILE H H -0.060 0.063 -4.706 1.00 . A A . 22 ILE H 1 1
6 2602 1 1 22 ILE HA H 1.358 -2.470 -5.104 1.00 . A A . 22 ILE HA 1 1
6 2603 1 1 22 ILE HB H 2.924 -1.045 -6.474 1.00 . A A . 22 ILE HB 1 1
6 2604 1 1 22 ILE HD11 H 1.914 1.106 -8.415 1.00 . A A . 22 ILE HD11 1 1
6 2605 1 1 22 ILE HD12 H 3.440 1.245 -7.536 1.00 . A A . 22 ILE HD12 1 1
6 2606 1 1 22 ILE HD13 H 2.230 2.521 -7.416 1.00 . A A . 22 ILE HD13 1 1
6 2607 1 1 22 ILE HG12 H 0.705 0.997 -6.335 1.00 . A A . 22 ILE HG12 1 1
6 2608 1 1 22 ILE HG13 H 2.181 1.155 -5.412 1.00 . A A . 22 ILE HG13 1 1
6 2609 1 1 22 ILE HG21 H 1.457 -0.931 -8.441 1.00 . A A . 22 ILE HG21 1 1
6 2610 1 1 22 ILE HG22 H 0.058 -1.181 -7.395 1.00 . A A . 22 ILE HG22 1 1
6 2611 1 1 22 ILE HG23 H 1.276 -2.447 -7.560 1.00 . A A . 22 ILE HG23 1 1
6 2612 1 1 22 ILE N N 0.089 -0.904 -4.668 1.00 . A A . 22 ILE N 1 1
6 2613 1 1 22 ILE O O 2.167 0.013 -3.222 1.00 . A A . 22 ILE O 1 1
6 2614 1 1 23 CYS C C 5.489 -0.628 -3.350 1.00 . A A . 23 CYS C 1 1
6 2615 1 1 23 CYS CA C 4.406 -1.505 -2.736 1.00 . A A . 23 CYS CA 1 1
6 2616 1 1 23 CYS CB C 5.005 -2.822 -2.226 1.00 . A A . 23 CYS CB 1 1
6 2617 1 1 23 CYS H H 3.504 -2.558 -4.336 1.00 . A A . 23 CYS H 1 1
6 2618 1 1 23 CYS HA H 3.941 -0.978 -1.917 1.00 . A A . 23 CYS HA 1 1
6 2619 1 1 23 CYS HB2 H 4.207 -3.452 -1.862 1.00 . A A . 23 CYS HB2 1 1
6 2620 1 1 23 CYS HB3 H 5.500 -3.322 -3.046 1.00 . A A . 23 CYS HB3 1 1
6 2621 1 1 23 CYS N N 3.399 -1.775 -3.739 1.00 . A A . 23 CYS N 1 1
6 2622 1 1 23 CYS O O 6.068 -0.984 -4.378 1.00 . A A . 23 CYS O 1 1
6 2623 1 1 23 CYS SG S 6.218 -2.644 -0.866 1.00 . A A . 23 CYS SG 1 1
6 2624 1 1 24 ARG C C 8.093 1.209 -2.624 1.00 . A A . 24 ARG C 1 1
6 2625 1 1 24 ARG CA C 6.744 1.421 -3.297 1.00 . A A . 24 ARG CA 1 1
6 2626 1 1 24 ARG CB C 6.333 2.884 -3.144 1.00 . A A . 24 ARG CB 1 1
6 2627 1 1 24 ARG CD C 4.814 4.770 -3.748 1.00 . A A . 24 ARG CD 1 1
6 2628 1 1 24 ARG CG C 5.035 3.266 -3.815 1.00 . A A . 24 ARG CG 1 1
6 2629 1 1 24 ARG CZ C 6.031 6.839 -4.410 1.00 . A A . 24 ARG CZ 1 1
6 2630 1 1 24 ARG H H 5.248 0.770 -1.949 1.00 . A A . 24 ARG H 1 1
6 2631 1 1 24 ARG HA H 6.846 1.200 -4.347 1.00 . A A . 24 ARG HA 1 1
6 2632 1 1 24 ARG HB2 H 6.241 3.110 -2.092 1.00 . A A . 24 ARG HB2 1 1
6 2633 1 1 24 ARG HB3 H 7.117 3.496 -3.560 1.00 . A A . 24 ARG HB3 1 1
6 2634 1 1 24 ARG HD2 H 3.866 5.002 -4.209 1.00 . A A . 24 ARG HD2 1 1
6 2635 1 1 24 ARG HD3 H 4.794 5.074 -2.712 1.00 . A A . 24 ARG HD3 1 1
6 2636 1 1 24 ARG HE H 6.498 4.970 -4.971 1.00 . A A . 24 ARG HE 1 1
6 2637 1 1 24 ARG HG2 H 5.057 2.951 -4.845 1.00 . A A . 24 ARG HG2 1 1
6 2638 1 1 24 ARG HG3 H 4.222 2.771 -3.305 1.00 . A A . 24 ARG HG3 1 1
6 2639 1 1 24 ARG HH11 H 4.394 7.219 -3.249 1.00 . A A . 24 ARG HH11 1 1
6 2640 1 1 24 ARG HH12 H 5.282 8.599 -3.689 1.00 . A A . 24 ARG HH12 1 1
6 2641 1 1 24 ARG HH21 H 7.676 6.827 -5.585 1.00 . A A . 24 ARG HH21 1 1
6 2642 1 1 24 ARG HH22 H 7.188 8.381 -5.083 1.00 . A A . 24 ARG HH22 1 1
6 2643 1 1 24 ARG N N 5.741 0.520 -2.763 1.00 . A A . 24 ARG N 1 1
6 2644 1 1 24 ARG NE N 5.870 5.516 -4.445 1.00 . A A . 24 ARG NE 1 1
6 2645 1 1 24 ARG NH1 N 5.178 7.605 -3.743 1.00 . A A . 24 ARG NH1 1 1
6 2646 1 1 24 ARG NH2 N 7.031 7.393 -5.063 1.00 . A A . 24 ARG NH2 1 1
6 2647 1 1 24 ARG O O 8.199 0.515 -1.591 1.00 . A A . 24 ARG O 1 1
6 2648 1 1 25 GLY C C 10.634 2.421 -1.332 1.00 . A A . 25 GLY C 1 1
6 2649 1 1 25 GLY CA C 10.461 1.753 -2.681 1.00 . A A . 25 GLY CA 1 1
6 2650 1 1 25 GLY H H 8.938 2.414 -3.961 1.00 . A A . 25 GLY H 1 1
6 2651 1 1 25 GLY HA2 H 10.719 0.709 -2.596 1.00 . A A . 25 GLY HA2 1 1
6 2652 1 1 25 GLY HA3 H 11.120 2.223 -3.394 1.00 . A A . 25 GLY HA3 1 1
6 2653 1 1 25 GLY N N 9.106 1.847 -3.175 1.00 . A A . 25 GLY N 1 1
6 2654 1 1 25 GLY O O 11.586 2.136 -0.607 1.00 . A A . 25 GLY O 1 1
6 2655 1 1 26 ASN C C 9.181 3.009 1.378 1.00 . A A . 26 ASN C 1 1
6 2656 1 1 26 ASN CA C 9.749 3.960 0.326 1.00 . A A . 26 ASN CA 1 1
6 2657 1 1 26 ASN CB C 8.965 5.288 0.331 1.00 . A A . 26 ASN CB 1 1
6 2658 1 1 26 ASN CG C 7.454 5.129 0.204 1.00 . A A . 26 ASN CG 1 1
6 2659 1 1 26 ASN H H 9.042 3.567 -1.647 1.00 . A A . 26 ASN H 1 1
6 2660 1 1 26 ASN HA H 10.783 4.150 0.571 1.00 . A A . 26 ASN HA 1 1
6 2661 1 1 26 ASN HB2 H 9.166 5.800 1.260 1.00 . A A . 26 ASN HB2 1 1
6 2662 1 1 26 ASN HB3 H 9.317 5.901 -0.485 1.00 . A A . 26 ASN HB3 1 1
6 2663 1 1 26 ASN HD21 H 7.185 6.756 1.280 1.00 . A A . 26 ASN HD21 1 1
6 2664 1 1 26 ASN HD22 H 5.749 5.994 0.702 1.00 . A A . 26 ASN HD22 1 1
6 2665 1 1 26 ASN N N 9.727 3.313 -0.989 1.00 . A A . 26 ASN N 1 1
6 2666 1 1 26 ASN ND2 N 6.724 6.040 0.791 1.00 . A A . 26 ASN ND2 1 1
6 2667 1 1 26 ASN O O 9.300 3.238 2.587 1.00 . A A . 26 ASN O 1 1
6 2668 1 1 26 ASN OD1 O 6.953 4.186 -0.405 1.00 . A A . 26 ASN OD1 1 1
6 2669 1 1 27 GLY C C 6.609 1.202 2.159 1.00 . A A . 27 GLY C 1 1
6 2670 1 1 27 GLY CA C 8.035 0.940 1.787 1.00 . A A . 27 GLY CA 1 1
6 2671 1 1 27 GLY H H 8.480 1.819 -0.064 1.00 . A A . 27 GLY H 1 1
6 2672 1 1 27 GLY HA2 H 8.090 -0.023 1.300 1.00 . A A . 27 GLY HA2 1 1
6 2673 1 1 27 GLY HA3 H 8.630 0.912 2.686 1.00 . A A . 27 GLY HA3 1 1
6 2674 1 1 27 GLY N N 8.569 1.935 0.909 1.00 . A A . 27 GLY N 1 1
6 2675 1 1 27 GLY O O 6.167 0.778 3.219 1.00 . A A . 27 GLY O 1 1
6 2676 1 1 28 TYR C C 3.622 1.799 0.403 1.00 . A A . 28 TYR C 1 1
6 2677 1 1 28 TYR CA C 4.492 2.188 1.569 1.00 . A A . 28 TYR CA 1 1
6 2678 1 1 28 TYR CB C 4.258 3.656 1.950 1.00 . A A . 28 TYR CB 1 1
6 2679 1 1 28 TYR CD1 C 6.016 4.426 3.596 1.00 . A A . 28 TYR CD1 1 1
6 2680 1 1 28 TYR CD2 C 3.847 3.905 4.412 1.00 . A A . 28 TYR CD2 1 1
6 2681 1 1 28 TYR CE1 C 6.423 4.732 4.870 1.00 . A A . 28 TYR CE1 1 1
6 2682 1 1 28 TYR CE2 C 4.243 4.210 5.685 1.00 . A A . 28 TYR CE2 1 1
6 2683 1 1 28 TYR CG C 4.718 4.006 3.343 1.00 . A A . 28 TYR CG 1 1
6 2684 1 1 28 TYR CZ C 5.531 4.622 5.912 1.00 . A A . 28 TYR CZ 1 1
6 2685 1 1 28 TYR H H 6.288 2.266 0.490 1.00 . A A . 28 TYR H 1 1
6 2686 1 1 28 TYR HA H 4.203 1.573 2.404 1.00 . A A . 28 TYR HA 1 1
6 2687 1 1 28 TYR HB2 H 4.793 4.288 1.258 1.00 . A A . 28 TYR HB2 1 1
6 2688 1 1 28 TYR HB3 H 3.202 3.873 1.881 1.00 . A A . 28 TYR HB3 1 1
6 2689 1 1 28 TYR HD1 H 6.712 4.511 2.774 1.00 . A A . 28 TYR HD1 1 1
6 2690 1 1 28 TYR HD2 H 2.833 3.578 4.229 1.00 . A A . 28 TYR HD2 1 1
6 2691 1 1 28 TYR HE1 H 7.440 5.056 5.046 1.00 . A A . 28 TYR HE1 1 1
6 2692 1 1 28 TYR HE2 H 3.540 4.124 6.499 1.00 . A A . 28 TYR HE2 1 1
6 2693 1 1 28 TYR HH H 6.394 5.765 7.160 1.00 . A A . 28 TYR HH 1 1
6 2694 1 1 28 TYR N N 5.889 1.911 1.315 1.00 . A A . 28 TYR N 1 1
6 2695 1 1 28 TYR O O 4.105 1.659 -0.732 1.00 . A A . 28 TYR O 1 1
6 2696 1 1 28 TYR OH O 5.923 4.921 7.178 1.00 . A A . 28 TYR OH 1 1
6 2697 1 1 29 CYS C C 1.063 2.525 -1.136 1.00 . A A . 29 CYS C 1 1
6 2698 1 1 29 CYS CA C 1.373 1.269 -0.316 1.00 . A A . 29 CYS CA 1 1
6 2699 1 1 29 CYS CB C 0.113 0.705 0.344 1.00 . A A . 29 CYS CB 1 1
6 2700 1 1 29 CYS H H 2.070 1.651 1.631 1.00 . A A . 29 CYS H 1 1
6 2701 1 1 29 CYS HA H 1.804 0.525 -0.969 1.00 . A A . 29 CYS HA 1 1
6 2702 1 1 29 CYS HB2 H -0.336 1.465 0.967 1.00 . A A . 29 CYS HB2 1 1
6 2703 1 1 29 CYS HB3 H -0.590 0.419 -0.423 1.00 . A A . 29 CYS HB3 1 1
6 2704 1 1 29 CYS N N 2.356 1.592 0.691 1.00 . A A . 29 CYS N 1 1
6 2705 1 1 29 CYS O O 0.348 3.433 -0.677 1.00 . A A . 29 CYS O 1 1
6 2706 1 1 29 CYS SG S 0.421 -0.763 1.396 1.00 . A A . 29 CYS SG 1 1
6 2707 1 1 30 GLY C C 0.194 4.222 -3.512 1.00 . A A . 30 GLY C 1 1
6 2708 1 1 30 GLY CA C 1.572 3.723 -3.205 1.00 . A A . 30 GLY CA 1 1
6 2709 1 1 30 GLY H H 2.094 1.755 -2.642 1.00 . A A . 30 GLY H 1 1
6 2710 1 1 30 GLY HA2 H 2.119 4.524 -2.731 1.00 . A A . 30 GLY HA2 1 1
6 2711 1 1 30 GLY HA3 H 2.068 3.475 -4.131 1.00 . A A . 30 GLY HA3 1 1
6 2712 1 1 30 GLY N N 1.622 2.564 -2.338 1.00 . A A . 30 GLY N 1 1
6 2713 1 1 30 GLY O O -0.138 5.353 -3.167 1.00 . A A . 30 GLY O 1 1
6 2714 1 1 31 SER C C -2.821 4.208 -3.409 1.00 . A A . 31 SER C 1 1
6 2715 1 1 31 SER CA C -1.950 3.683 -4.563 1.00 . A A . 31 SER CA 1 1
6 2716 1 1 31 SER CB C -2.517 2.397 -5.107 1.00 . A A . 31 SER CB 1 1
6 2717 1 1 31 SER H H -0.294 2.483 -4.373 1.00 . A A . 31 SER H 1 1
6 2718 1 1 31 SER HA H -1.917 4.407 -5.362 1.00 . A A . 31 SER HA 1 1
6 2719 1 1 31 SER HB2 H -3.035 1.873 -4.318 1.00 . A A . 31 SER HB2 1 1
6 2720 1 1 31 SER HB3 H -3.201 2.608 -5.915 1.00 . A A . 31 SER HB3 1 1
6 2721 1 1 31 SER HG H -1.525 1.561 -6.575 1.00 . A A . 31 SER HG 1 1
6 2722 1 1 31 SER N N -0.598 3.380 -4.126 1.00 . A A . 31 SER N 1 1
6 2723 1 1 31 SER O O -3.614 5.121 -3.589 1.00 . A A . 31 SER O 1 1
6 2724 1 1 31 SER OG O -1.436 1.596 -5.614 1.00 . A A . 31 SER OG 1 1
6 2725 1 1 32 GLY C C -3.072 5.474 -0.660 1.00 . A A . 32 GLY C 1 1
6 2726 1 1 32 GLY CA C -3.377 4.058 -1.063 1.00 . A A . 32 GLY CA 1 1
6 2727 1 1 32 GLY H H -1.936 2.955 -2.160 1.00 . A A . 32 GLY H 1 1
6 2728 1 1 32 GLY HA2 H -4.429 3.975 -1.287 1.00 . A A . 32 GLY HA2 1 1
6 2729 1 1 32 GLY HA3 H -3.136 3.401 -0.242 1.00 . A A . 32 GLY HA3 1 1
6 2730 1 1 32 GLY N N -2.617 3.657 -2.229 1.00 . A A . 32 GLY N 1 1
6 2731 1 1 32 GLY O O -3.978 6.253 -0.349 1.00 . A A . 32 GLY O 1 1
6 2732 1 1 33 SER C C -1.673 8.121 -1.498 1.00 . A A . 33 SER C 1 1
6 2733 1 1 33 SER CA C -1.367 7.128 -0.346 1.00 . A A . 33 SER CA 1 1
6 2734 1 1 33 SER CB C 0.140 7.064 -0.018 1.00 . A A . 33 SER CB 1 1
6 2735 1 1 33 SER H H -1.149 5.155 -1.004 1.00 . A A . 33 SER H 1 1
6 2736 1 1 33 SER HA H -1.905 7.425 0.540 1.00 . A A . 33 SER HA 1 1
6 2737 1 1 33 SER HB2 H 0.317 6.247 0.667 1.00 . A A . 33 SER HB2 1 1
6 2738 1 1 33 SER HB3 H 0.688 6.882 -0.931 1.00 . A A . 33 SER HB3 1 1
6 2739 1 1 33 SER HG H -0.116 8.761 0.934 1.00 . A A . 33 SER HG 1 1
6 2740 1 1 33 SER N N -1.812 5.817 -0.710 1.00 . A A . 33 SER N 1 1
6 2741 1 1 33 SER O O -2.017 9.276 -1.262 1.00 . A A . 33 SER O 1 1
6 2742 1 1 33 SER OG O 0.628 8.258 0.581 1.00 . A A . 33 SER OG 1 1
6 2743 1 1 34 ASP C C -3.293 8.761 -4.189 1.00 . A A . 34 ASP C 1 1
6 2744 1 1 34 ASP CA C -1.824 8.428 -3.941 1.00 . A A . 34 ASP CA 1 1
6 2745 1 1 34 ASP CB C -1.251 7.708 -5.167 1.00 . A A . 34 ASP CB 1 1
6 2746 1 1 34 ASP CG C -1.510 8.462 -6.456 1.00 . A A . 34 ASP CG 1 1
6 2747 1 1 34 ASP H H -1.422 6.662 -2.827 1.00 . A A . 34 ASP H 1 1
6 2748 1 1 34 ASP HA H -1.281 9.352 -3.812 1.00 . A A . 34 ASP HA 1 1
6 2749 1 1 34 ASP HB2 H -0.186 7.593 -5.040 1.00 . A A . 34 ASP HB2 1 1
6 2750 1 1 34 ASP HB3 H -1.699 6.727 -5.242 1.00 . A A . 34 ASP HB3 1 1
6 2751 1 1 34 ASP N N -1.618 7.620 -2.727 1.00 . A A . 34 ASP N 1 1
6 2752 1 1 34 ASP O O -3.642 9.907 -4.490 1.00 . A A . 34 ASP O 1 1
6 2753 1 1 34 ASP OD1 O -2.390 8.050 -7.241 1.00 . A A . 34 ASP OD1 1 1
6 2754 1 1 34 ASP OD2 O -0.852 9.485 -6.696 1.00 . A A . 34 ASP OD2 1 1
7 2755 1 1 1 GLY C C -3.955 8.076 -7.818 1.00 . A A . 1 GLY C 1 1
7 2756 1 1 1 GLY CA C -2.736 7.692 -8.617 1.00 . A A . 1 GLY CA 1 1
7 2757 1 1 1 GLY H1 H -1.679 6.584 -7.156 1.00 . A A . 1 GLY H1 1 1
7 2758 1 1 1 GLY HA2 H -2.455 8.522 -9.249 1.00 . A A . 1 GLY HA2 1 1
7 2759 1 1 1 GLY HA3 H -2.979 6.845 -9.238 1.00 . A A . 1 GLY HA3 1 1
7 2760 1 1 1 GLY N N -1.611 7.344 -7.773 1.00 . A A . 1 GLY N 1 1
7 2761 1 1 1 GLY O O -4.862 8.724 -8.328 1.00 . A A . 1 GLY O 1 1
7 2762 1 1 2 GLY C C -6.110 6.841 -5.816 1.00 . A A . 2 GLY C 1 1
7 2763 1 1 2 GLY CA C -5.090 7.940 -5.706 1.00 . A A . 2 GLY CA 1 1
7 2764 1 1 2 GLY H H -3.208 7.173 -6.212 1.00 . A A . 2 GLY H 1 1
7 2765 1 1 2 GLY HA2 H -4.742 8.012 -4.685 1.00 . A A . 2 GLY HA2 1 1
7 2766 1 1 2 GLY HA3 H -5.549 8.873 -5.995 1.00 . A A . 2 GLY HA3 1 1
7 2767 1 1 2 GLY N N -3.969 7.678 -6.568 1.00 . A A . 2 GLY N 1 1
7 2768 1 1 2 GLY O O -7.294 7.065 -5.629 1.00 . A A . 2 GLY O 1 1
7 2769 1 1 3 VAL C C -6.718 3.639 -5.064 1.00 . A A . 3 VAL C 1 1
7 2770 1 1 3 VAL CA C -6.559 4.505 -6.332 1.00 . A A . 3 VAL CA 1 1
7 2771 1 1 3 VAL CB C -6.102 3.650 -7.568 1.00 . A A . 3 VAL CB 1 1
7 2772 1 1 3 VAL CG1 C -7.202 2.709 -8.057 1.00 . A A . 3 VAL CG1 1 1
7 2773 1 1 3 VAL CG2 C -5.629 4.545 -8.707 1.00 . A A . 3 VAL CG2 1 1
7 2774 1 1 3 VAL H H -4.678 5.471 -6.131 1.00 . A A . 3 VAL H 1 1
7 2775 1 1 3 VAL HA H -7.521 4.943 -6.529 1.00 . A A . 3 VAL HA 1 1
7 2776 1 1 3 VAL HB H -5.268 3.041 -7.253 1.00 . A A . 3 VAL HB 1 1
7 2777 1 1 3 VAL HG11 H -7.466 2.024 -7.266 1.00 . A A . 3 VAL HG11 1 1
7 2778 1 1 3 VAL HG12 H -6.848 2.152 -8.913 1.00 . A A . 3 VAL HG12 1 1
7 2779 1 1 3 VAL HG13 H -8.070 3.287 -8.339 1.00 . A A . 3 VAL HG13 1 1
7 2780 1 1 3 VAL HG21 H -4.800 5.149 -8.370 1.00 . A A . 3 VAL HG21 1 1
7 2781 1 1 3 VAL HG22 H -6.439 5.191 -9.016 1.00 . A A . 3 VAL HG22 1 1
7 2782 1 1 3 VAL HG23 H -5.316 3.936 -9.541 1.00 . A A . 3 VAL HG23 1 1
7 2783 1 1 3 VAL N N -5.645 5.625 -6.085 1.00 . A A . 3 VAL N 1 1
7 2784 1 1 3 VAL O O -7.334 2.574 -5.066 1.00 . A A . 3 VAL O 1 1
7 2785 1 1 4 CYS C C -7.426 4.050 -1.875 1.00 . A A . 4 CYS C 1 1
7 2786 1 1 4 CYS CA C -6.334 3.448 -2.715 1.00 . A A . 4 CYS CA 1 1
7 2787 1 1 4 CYS CB C -5.032 3.454 -1.906 1.00 . A A . 4 CYS CB 1 1
7 2788 1 1 4 CYS H H -5.813 5.022 -4.083 1.00 . A A . 4 CYS H 1 1
7 2789 1 1 4 CYS HA H -6.593 2.423 -2.936 1.00 . A A . 4 CYS HA 1 1
7 2790 1 1 4 CYS HB2 H -4.624 4.453 -1.906 1.00 . A A . 4 CYS HB2 1 1
7 2791 1 1 4 CYS HB3 H -5.260 3.176 -0.886 1.00 . A A . 4 CYS HB3 1 1
7 2792 1 1 4 CYS N N -6.218 4.139 -3.990 1.00 . A A . 4 CYS N 1 1
7 2793 1 1 4 CYS O O -7.374 5.243 -1.551 1.00 . A A . 4 CYS O 1 1
7 2794 1 1 4 CYS SG S -3.729 2.339 -2.507 1.00 . A A . 4 CYS SG 1 1
7 2795 1 1 5 PRO C C -8.888 3.782 0.809 1.00 . A A . 5 PRO C 1 1
7 2796 1 1 5 PRO CA C -9.489 3.697 -0.595 1.00 . A A . 5 PRO CA 1 1
7 2797 1 1 5 PRO CB C -10.543 2.576 -0.651 1.00 . A A . 5 PRO CB 1 1
7 2798 1 1 5 PRO CD C -8.744 1.918 -2.071 1.00 . A A . 5 PRO CD 1 1
7 2799 1 1 5 PRO CG C -10.222 1.799 -1.883 1.00 . A A . 5 PRO CG 1 1
7 2800 1 1 5 PRO HA H -9.917 4.648 -0.875 1.00 . A A . 5 PRO HA 1 1
7 2801 1 1 5 PRO HB2 H -10.462 1.964 0.234 1.00 . A A . 5 PRO HB2 1 1
7 2802 1 1 5 PRO HB3 H -11.532 3.007 -0.705 1.00 . A A . 5 PRO HB3 1 1
7 2803 1 1 5 PRO HD2 H -8.225 1.152 -1.512 1.00 . A A . 5 PRO HD2 1 1
7 2804 1 1 5 PRO HD3 H -8.501 1.863 -3.121 1.00 . A A . 5 PRO HD3 1 1
7 2805 1 1 5 PRO HG2 H -10.505 0.764 -1.754 1.00 . A A . 5 PRO HG2 1 1
7 2806 1 1 5 PRO HG3 H -10.742 2.227 -2.729 1.00 . A A . 5 PRO HG3 1 1
7 2807 1 1 5 PRO N N -8.461 3.262 -1.532 1.00 . A A . 5 PRO N 1 1
7 2808 1 1 5 PRO O O -9.331 4.568 1.661 1.00 . A A . 5 PRO O 1 1
7 2809 1 1 6 LYS C C -6.032 3.942 2.300 1.00 . A A . 6 LYS C 1 1
7 2810 1 1 6 LYS CA C -7.157 2.909 2.275 1.00 . A A . 6 LYS CA 1 1
7 2811 1 1 6 LYS CB C -6.605 1.492 2.515 1.00 . A A . 6 LYS CB 1 1
7 2812 1 1 6 LYS CD C -8.345 0.664 4.139 1.00 . A A . 6 LYS CD 1 1
7 2813 1 1 6 LYS CE C -9.466 -0.335 4.407 1.00 . A A . 6 LYS CE 1 1
7 2814 1 1 6 LYS CG C -7.676 0.437 2.786 1.00 . A A . 6 LYS CG 1 1
7 2815 1 1 6 LYS H H -7.600 2.392 0.283 1.00 . A A . 6 LYS H 1 1
7 2816 1 1 6 LYS HA H -7.857 3.145 3.060 1.00 . A A . 6 LYS HA 1 1
7 2817 1 1 6 LYS HB2 H -6.047 1.188 1.641 1.00 . A A . 6 LYS HB2 1 1
7 2818 1 1 6 LYS HB3 H -5.935 1.522 3.361 1.00 . A A . 6 LYS HB3 1 1
7 2819 1 1 6 LYS HD2 H -7.603 0.564 4.917 1.00 . A A . 6 LYS HD2 1 1
7 2820 1 1 6 LYS HD3 H -8.756 1.663 4.165 1.00 . A A . 6 LYS HD3 1 1
7 2821 1 1 6 LYS HE2 H -9.071 -1.334 4.305 1.00 . A A . 6 LYS HE2 1 1
7 2822 1 1 6 LYS HE3 H -9.825 -0.197 5.415 1.00 . A A . 6 LYS HE3 1 1
7 2823 1 1 6 LYS HG2 H -8.425 0.496 2.011 1.00 . A A . 6 LYS HG2 1 1
7 2824 1 1 6 LYS HG3 H -7.220 -0.542 2.777 1.00 . A A . 6 LYS HG3 1 1
7 2825 1 1 6 LYS HZ1 H -10.974 0.786 3.525 1.00 . A A . 6 LYS HZ1 1 1
7 2826 1 1 6 LYS HZ2 H -11.366 -0.825 3.705 1.00 . A A . 6 LYS HZ2 1 1
7 2827 1 1 6 LYS HZ3 H -10.297 -0.352 2.487 1.00 . A A . 6 LYS HZ3 1 1
7 2828 1 1 6 LYS N N -7.873 2.968 1.026 1.00 . A A . 6 LYS N 1 1
7 2829 1 1 6 LYS NZ N -10.589 -0.178 3.467 1.00 . A A . 6 LYS NZ 1 1
7 2830 1 1 6 LYS O O -5.778 4.633 1.305 1.00 . A A . 6 LYS O 1 1
7 2831 1 1 7 ILE C C -2.987 4.544 3.017 1.00 . A A . 7 ILE C 1 1
7 2832 1 1 7 ILE CA C -4.305 4.994 3.657 1.00 . A A . 7 ILE CA 1 1
7 2833 1 1 7 ILE CB C -4.066 5.186 5.175 1.00 . A A . 7 ILE CB 1 1
7 2834 1 1 7 ILE CD1 C -3.336 3.944 7.297 1.00 . A A . 7 ILE CD1 1 1
7 2835 1 1 7 ILE CG1 C -3.677 3.845 5.830 1.00 . A A . 7 ILE CG1 1 1
7 2836 1 1 7 ILE CG2 C -5.306 5.779 5.837 1.00 . A A . 7 ILE CG2 1 1
7 2837 1 1 7 ILE H H -5.624 3.444 4.168 1.00 . A A . 7 ILE H 1 1
7 2838 1 1 7 ILE HA H -4.598 5.946 3.243 1.00 . A A . 7 ILE HA 1 1
7 2839 1 1 7 ILE HB H -3.252 5.883 5.304 1.00 . A A . 7 ILE HB 1 1
7 2840 1 1 7 ILE HD11 H -4.189 4.324 7.840 1.00 . A A . 7 ILE HD11 1 1
7 2841 1 1 7 ILE HD12 H -2.498 4.613 7.424 1.00 . A A . 7 ILE HD12 1 1
7 2842 1 1 7 ILE HD13 H -3.075 2.965 7.671 1.00 . A A . 7 ILE HD13 1 1
7 2843 1 1 7 ILE HG12 H -4.496 3.150 5.729 1.00 . A A . 7 ILE HG12 1 1
7 2844 1 1 7 ILE HG13 H -2.818 3.448 5.312 1.00 . A A . 7 ILE HG13 1 1
7 2845 1 1 7 ILE HG21 H -6.137 5.106 5.698 1.00 . A A . 7 ILE HG21 1 1
7 2846 1 1 7 ILE HG22 H -5.537 6.734 5.388 1.00 . A A . 7 ILE HG22 1 1
7 2847 1 1 7 ILE HG23 H -5.122 5.910 6.893 1.00 . A A . 7 ILE HG23 1 1
7 2848 1 1 7 ILE N N -5.380 4.037 3.430 1.00 . A A . 7 ILE N 1 1
7 2849 1 1 7 ILE O O -2.887 3.438 2.451 1.00 . A A . 7 ILE O 1 1
7 2850 1 1 8 LEU C C 0.050 4.298 3.757 1.00 . A A . 8 LEU C 1 1
7 2851 1 1 8 LEU CA C -0.645 5.090 2.681 1.00 . A A . 8 LEU CA 1 1
7 2852 1 1 8 LEU CB C 0.169 6.379 2.351 1.00 . A A . 8 LEU CB 1 1
7 2853 1 1 8 LEU CD1 C -0.243 6.429 -0.139 1.00 . A A . 8 LEU CD1 1 1
7 2854 1 1 8 LEU CD2 C -1.607 7.921 1.323 1.00 . A A . 8 LEU CD2 1 1
7 2855 1 1 8 LEU CG C -0.256 7.238 1.129 1.00 . A A . 8 LEU CG 1 1
7 2856 1 1 8 LEU H H -2.111 6.213 3.654 1.00 . A A . 8 LEU H 1 1
7 2857 1 1 8 LEU HA H -0.736 4.474 1.799 1.00 . A A . 8 LEU HA 1 1
7 2858 1 1 8 LEU HB2 H 0.133 7.015 3.221 1.00 . A A . 8 LEU HB2 1 1
7 2859 1 1 8 LEU HB3 H 1.197 6.081 2.207 1.00 . A A . 8 LEU HB3 1 1
7 2860 1 1 8 LEU HD11 H -0.936 5.604 -0.049 1.00 . A A . 8 LEU HD11 1 1
7 2861 1 1 8 LEU HD12 H 0.751 6.045 -0.311 1.00 . A A . 8 LEU HD12 1 1
7 2862 1 1 8 LEU HD13 H -0.538 7.053 -0.969 1.00 . A A . 8 LEU HD13 1 1
7 2863 1 1 8 LEU HD21 H -2.364 7.176 1.515 1.00 . A A . 8 LEU HD21 1 1
7 2864 1 1 8 LEU HD22 H -1.863 8.465 0.425 1.00 . A A . 8 LEU HD22 1 1
7 2865 1 1 8 LEU HD23 H -1.553 8.609 2.154 1.00 . A A . 8 LEU HD23 1 1
7 2866 1 1 8 LEU HG H 0.493 8.006 1.000 1.00 . A A . 8 LEU HG 1 1
7 2867 1 1 8 LEU N N -1.976 5.379 3.160 1.00 . A A . 8 LEU N 1 1
7 2868 1 1 8 LEU O O 0.812 4.835 4.567 1.00 . A A . 8 LEU O 1 1
7 2869 1 1 9 GLN C C 1.505 1.541 4.399 1.00 . A A . 9 GLN C 1 1
7 2870 1 1 9 GLN CA C 0.205 2.178 4.843 1.00 . A A . 9 GLN CA 1 1
7 2871 1 1 9 GLN CB C -0.848 1.119 5.216 1.00 . A A . 9 GLN CB 1 1
7 2872 1 1 9 GLN CD C -2.492 -0.636 4.472 1.00 . A A . 9 GLN CD 1 1
7 2873 1 1 9 GLN CG C -1.402 0.325 4.045 1.00 . A A . 9 GLN CG 1 1
7 2874 1 1 9 GLN H H -0.930 2.718 3.154 1.00 . A A . 9 GLN H 1 1
7 2875 1 1 9 GLN HA H 0.368 2.819 5.696 1.00 . A A . 9 GLN HA 1 1
7 2876 1 1 9 GLN HB2 H -0.400 0.408 5.893 1.00 . A A . 9 GLN HB2 1 1
7 2877 1 1 9 GLN HB3 H -1.677 1.600 5.715 1.00 . A A . 9 GLN HB3 1 1
7 2878 1 1 9 GLN HE21 H -3.855 0.755 4.185 1.00 . A A . 9 GLN HE21 1 1
7 2879 1 1 9 GLN HE22 H -4.442 -0.771 4.751 1.00 . A A . 9 GLN HE22 1 1
7 2880 1 1 9 GLN HG2 H -1.814 1.011 3.320 1.00 . A A . 9 GLN HG2 1 1
7 2881 1 1 9 GLN HG3 H -0.599 -0.239 3.594 1.00 . A A . 9 GLN HG3 1 1
7 2882 1 1 9 GLN N N -0.302 3.052 3.828 1.00 . A A . 9 GLN N 1 1
7 2883 1 1 9 GLN NE2 N -3.719 -0.172 4.465 1.00 . A A . 9 GLN NE2 1 1
7 2884 1 1 9 GLN O O 1.784 1.483 3.203 1.00 . A A . 9 GLN O 1 1
7 2885 1 1 9 GLN OE1 O -2.234 -1.785 4.806 1.00 . A A . 9 GLN OE1 1 1
7 2886 1 1 10 ARG C C 3.329 -0.891 4.373 1.00 . A A . 10 ARG C 1 1
7 2887 1 1 10 ARG CA C 3.569 0.448 5.048 1.00 . A A . 10 ARG CA 1 1
7 2888 1 1 10 ARG CB C 4.405 0.235 6.315 1.00 . A A . 10 ARG CB 1 1
7 2889 1 1 10 ARG CD C 4.664 -1.000 8.498 1.00 . A A . 10 ARG CD 1 1
7 2890 1 1 10 ARG CG C 3.684 -0.485 7.451 1.00 . A A . 10 ARG CG 1 1
7 2891 1 1 10 ARG CZ C 6.728 -2.427 8.298 1.00 . A A . 10 ARG CZ 1 1
7 2892 1 1 10 ARG H H 2.054 1.202 6.292 1.00 . A A . 10 ARG H 1 1
7 2893 1 1 10 ARG HA H 4.118 1.089 4.375 1.00 . A A . 10 ARG HA 1 1
7 2894 1 1 10 ARG HB2 H 5.261 -0.360 6.049 1.00 . A A . 10 ARG HB2 1 1
7 2895 1 1 10 ARG HB3 H 4.742 1.195 6.678 1.00 . A A . 10 ARG HB3 1 1
7 2896 1 1 10 ARG HD2 H 5.350 -0.206 8.749 1.00 . A A . 10 ARG HD2 1 1
7 2897 1 1 10 ARG HD3 H 4.117 -1.296 9.381 1.00 . A A . 10 ARG HD3 1 1
7 2898 1 1 10 ARG HE H 4.918 -2.778 7.438 1.00 . A A . 10 ARG HE 1 1
7 2899 1 1 10 ARG HG2 H 2.994 0.200 7.921 1.00 . A A . 10 ARG HG2 1 1
7 2900 1 1 10 ARG HG3 H 3.133 -1.320 7.042 1.00 . A A . 10 ARG HG3 1 1
7 2901 1 1 10 ARG HH11 H 7.054 -0.741 9.415 1.00 . A A . 10 ARG HH11 1 1
7 2902 1 1 10 ARG HH12 H 8.397 -1.759 9.277 1.00 . A A . 10 ARG HH12 1 1
7 2903 1 1 10 ARG HH21 H 6.784 -4.212 7.304 1.00 . A A . 10 ARG HH21 1 1
7 2904 1 1 10 ARG HH22 H 8.252 -3.770 8.050 1.00 . A A . 10 ARG HH22 1 1
7 2905 1 1 10 ARG N N 2.308 1.099 5.351 1.00 . A A . 10 ARG N 1 1
7 2906 1 1 10 ARG NE N 5.436 -2.159 8.001 1.00 . A A . 10 ARG NE 1 1
7 2907 1 1 10 ARG NH1 N 7.436 -1.591 9.043 1.00 . A A . 10 ARG NH1 1 1
7 2908 1 1 10 ARG NH2 N 7.292 -3.547 7.853 1.00 . A A . 10 ARG NH2 1 1
7 2909 1 1 10 ARG O O 2.305 -1.529 4.610 1.00 . A A . 10 ARG O 1 1
7 2910 1 1 11 CYS C C 5.284 -3.487 3.112 1.00 . A A . 11 CYS C 1 1
7 2911 1 1 11 CYS CA C 4.107 -2.602 2.901 1.00 . A A . 11 CYS CA 1 1
7 2912 1 1 11 CYS CB C 3.857 -2.448 1.418 1.00 . A A . 11 CYS CB 1 1
7 2913 1 1 11 CYS H H 5.049 -0.781 3.386 1.00 . A A . 11 CYS H 1 1
7 2914 1 1 11 CYS HA H 3.242 -3.085 3.330 1.00 . A A . 11 CYS HA 1 1
7 2915 1 1 11 CYS HB2 H 3.919 -3.432 0.974 1.00 . A A . 11 CYS HB2 1 1
7 2916 1 1 11 CYS HB3 H 2.855 -2.075 1.292 1.00 . A A . 11 CYS HB3 1 1
7 2917 1 1 11 CYS N N 4.248 -1.325 3.562 1.00 . A A . 11 CYS N 1 1
7 2918 1 1 11 CYS O O 6.432 -3.033 3.148 1.00 . A A . 11 CYS O 1 1
7 2919 1 1 11 CYS SG S 5.046 -1.371 0.542 1.00 . A A . 11 CYS SG 1 1
7 2920 1 1 12 ARG C C 6.371 -6.159 1.961 1.00 . A A . 12 ARG C 1 1
7 2921 1 1 12 ARG CA C 6.027 -5.760 3.374 1.00 . A A . 12 ARG CA 1 1
7 2922 1 1 12 ARG CB C 5.520 -6.983 4.143 1.00 . A A . 12 ARG CB 1 1
7 2923 1 1 12 ARG CD C 4.516 -7.926 6.225 1.00 . A A . 12 ARG CD 1 1
7 2924 1 1 12 ARG CG C 5.060 -6.686 5.554 1.00 . A A . 12 ARG CG 1 1
7 2925 1 1 12 ARG CZ C 5.291 -10.261 6.626 1.00 . A A . 12 ARG CZ 1 1
7 2926 1 1 12 ARG H H 4.032 -4.939 3.335 1.00 . A A . 12 ARG H 1 1
7 2927 1 1 12 ARG HA H 6.895 -5.339 3.861 1.00 . A A . 12 ARG HA 1 1
7 2928 1 1 12 ARG HB2 H 4.687 -7.408 3.603 1.00 . A A . 12 ARG HB2 1 1
7 2929 1 1 12 ARG HB3 H 6.310 -7.716 4.192 1.00 . A A . 12 ARG HB3 1 1
7 2930 1 1 12 ARG HD2 H 4.081 -7.662 7.178 1.00 . A A . 12 ARG HD2 1 1
7 2931 1 1 12 ARG HD3 H 3.752 -8.325 5.575 1.00 . A A . 12 ARG HD3 1 1
7 2932 1 1 12 ARG HE H 6.471 -8.641 6.435 1.00 . A A . 12 ARG HE 1 1
7 2933 1 1 12 ARG HG2 H 5.889 -6.305 6.131 1.00 . A A . 12 ARG HG2 1 1
7 2934 1 1 12 ARG HG3 H 4.278 -5.943 5.508 1.00 . A A . 12 ARG HG3 1 1
7 2935 1 1 12 ARG HH11 H 3.245 -10.103 6.477 1.00 . A A . 12 ARG HH11 1 1
7 2936 1 1 12 ARG HH12 H 3.790 -11.680 6.764 1.00 . A A . 12 ARG HH12 1 1
7 2937 1 1 12 ARG HH21 H 7.260 -10.782 6.845 1.00 . A A . 12 ARG HH21 1 1
7 2938 1 1 12 ARG HH22 H 6.169 -12.084 6.970 1.00 . A A . 12 ARG HH22 1 1
7 2939 1 1 12 ARG N N 4.998 -4.739 3.279 1.00 . A A . 12 ARG N 1 1
7 2940 1 1 12 ARG NE N 5.540 -8.959 6.428 1.00 . A A . 12 ARG NE 1 1
7 2941 1 1 12 ARG NH1 N 4.027 -10.714 6.625 1.00 . A A . 12 ARG NH1 1 1
7 2942 1 1 12 ARG NH2 N 6.306 -11.099 6.831 1.00 . A A . 12 ARG NH2 1 1
7 2943 1 1 12 ARG O O 7.508 -6.025 1.508 1.00 . A A . 12 ARG O 1 1
7 2944 1 1 13 ARG C C 4.267 -6.353 -0.850 1.00 . A A . 13 ARG C 1 1
7 2945 1 1 13 ARG CA C 5.439 -6.959 -0.128 1.00 . A A . 13 ARG CA 1 1
7 2946 1 1 13 ARG CB C 5.460 -8.481 -0.294 1.00 . A A . 13 ARG CB 1 1
7 2947 1 1 13 ARG CD C 4.461 -10.722 0.284 1.00 . A A . 13 ARG CD 1 1
7 2948 1 1 13 ARG CG C 4.321 -9.212 0.402 1.00 . A A . 13 ARG CG 1 1
7 2949 1 1 13 ARG CZ C 4.098 -12.456 -1.454 1.00 . A A . 13 ARG CZ 1 1
7 2950 1 1 13 ARG H H 4.473 -6.623 1.687 1.00 . A A . 13 ARG H 1 1
7 2951 1 1 13 ARG HA H 6.349 -6.536 -0.529 1.00 . A A . 13 ARG HA 1 1
7 2952 1 1 13 ARG HB2 H 5.403 -8.695 -1.349 1.00 . A A . 13 ARG HB2 1 1
7 2953 1 1 13 ARG HB3 H 6.403 -8.855 0.067 1.00 . A A . 13 ARG HB3 1 1
7 2954 1 1 13 ARG HD2 H 5.418 -11.012 0.691 1.00 . A A . 13 ARG HD2 1 1
7 2955 1 1 13 ARG HD3 H 3.675 -11.188 0.860 1.00 . A A . 13 ARG HD3 1 1
7 2956 1 1 13 ARG HE H 4.526 -10.515 -1.794 1.00 . A A . 13 ARG HE 1 1
7 2957 1 1 13 ARG HG2 H 4.322 -8.941 1.446 1.00 . A A . 13 ARG HG2 1 1
7 2958 1 1 13 ARG HG3 H 3.388 -8.907 -0.049 1.00 . A A . 13 ARG HG3 1 1
7 2959 1 1 13 ARG HH11 H 3.983 -13.195 0.461 1.00 . A A . 13 ARG HH11 1 1
7 2960 1 1 13 ARG HH12 H 3.685 -14.333 -0.760 1.00 . A A . 13 ARG HH12 1 1
7 2961 1 1 13 ARG HH21 H 4.149 -12.115 -3.480 1.00 . A A . 13 ARG HH21 1 1
7 2962 1 1 13 ARG HH22 H 3.757 -13.711 -3.038 1.00 . A A . 13 ARG HH22 1 1
7 2963 1 1 13 ARG N N 5.353 -6.581 1.259 1.00 . A A . 13 ARG N 1 1
7 2964 1 1 13 ARG NE N 4.382 -11.198 -1.100 1.00 . A A . 13 ARG NE 1 1
7 2965 1 1 13 ARG NH1 N 3.915 -13.386 -0.520 1.00 . A A . 13 ARG NH1 1 1
7 2966 1 1 13 ARG NH2 N 4.004 -12.784 -2.744 1.00 . A A . 13 ARG NH2 1 1
7 2967 1 1 13 ARG O O 3.385 -5.784 -0.206 1.00 . A A . 13 ARG O 1 1
7 2968 1 1 14 ASP C C 1.805 -6.310 -2.604 1.00 . A A . 14 ASP C 1 1
7 2969 1 1 14 ASP CA C 3.197 -5.847 -2.958 1.00 . A A . 14 ASP CA 1 1
7 2970 1 1 14 ASP CB C 3.446 -6.033 -4.443 1.00 . A A . 14 ASP CB 1 1
7 2971 1 1 14 ASP CG C 2.558 -5.131 -5.260 1.00 . A A . 14 ASP CG 1 1
7 2972 1 1 14 ASP H H 4.863 -7.142 -2.541 1.00 . A A . 14 ASP H 1 1
7 2973 1 1 14 ASP HA H 3.248 -4.795 -2.729 1.00 . A A . 14 ASP HA 1 1
7 2974 1 1 14 ASP HB2 H 4.476 -5.806 -4.668 1.00 . A A . 14 ASP HB2 1 1
7 2975 1 1 14 ASP HB3 H 3.236 -7.056 -4.716 1.00 . A A . 14 ASP HB3 1 1
7 2976 1 1 14 ASP N N 4.216 -6.521 -2.137 1.00 . A A . 14 ASP N 1 1
7 2977 1 1 14 ASP O O 0.909 -5.498 -2.357 1.00 . A A . 14 ASP O 1 1
7 2978 1 1 14 ASP OD1 O 1.524 -5.595 -5.789 1.00 . A A . 14 ASP OD1 1 1
7 2979 1 1 14 ASP OD2 O 2.884 -3.928 -5.370 1.00 . A A . 14 ASP OD2 1 1
7 2980 1 1 15 SER C C -0.037 -7.903 -0.713 1.00 . A A . 15 SER C 1 1
7 2981 1 1 15 SER CA C 0.400 -8.217 -2.154 1.00 . A A . 15 SER CA 1 1
7 2982 1 1 15 SER CB C 0.496 -9.704 -2.412 1.00 . A A . 15 SER CB 1 1
7 2983 1 1 15 SER H H 2.411 -8.211 -2.635 1.00 . A A . 15 SER H 1 1
7 2984 1 1 15 SER HA H -0.341 -7.807 -2.823 1.00 . A A . 15 SER HA 1 1
7 2985 1 1 15 SER HB2 H -0.340 -10.204 -1.949 1.00 . A A . 15 SER HB2 1 1
7 2986 1 1 15 SER HB3 H 0.487 -9.883 -3.477 1.00 . A A . 15 SER HB3 1 1
7 2987 1 1 15 SER HG H 1.509 -11.128 -1.604 1.00 . A A . 15 SER HG 1 1
7 2988 1 1 15 SER N N 1.654 -7.602 -2.489 1.00 . A A . 15 SER N 1 1
7 2989 1 1 15 SER O O -1.195 -8.148 -0.336 1.00 . A A . 15 SER O 1 1
7 2990 1 1 15 SER OG O 1.691 -10.220 -1.875 1.00 . A A . 15 SER OG 1 1
7 2991 1 1 16 ASP C C -0.234 -5.696 1.472 1.00 . A A . 16 ASP C 1 1
7 2992 1 1 16 ASP CA C 0.608 -6.969 1.470 1.00 . A A . 16 ASP CA 1 1
7 2993 1 1 16 ASP CB C 1.926 -6.799 2.268 1.00 . A A . 16 ASP CB 1 1
7 2994 1 1 16 ASP CG C 1.759 -6.297 3.693 1.00 . A A . 16 ASP CG 1 1
7 2995 1 1 16 ASP H H 1.791 -7.148 -0.265 1.00 . A A . 16 ASP H 1 1
7 2996 1 1 16 ASP HA H 0.023 -7.766 1.902 1.00 . A A . 16 ASP HA 1 1
7 2997 1 1 16 ASP HB2 H 2.426 -7.755 2.317 1.00 . A A . 16 ASP HB2 1 1
7 2998 1 1 16 ASP HB3 H 2.560 -6.108 1.732 1.00 . A A . 16 ASP HB3 1 1
7 2999 1 1 16 ASP N N 0.895 -7.349 0.090 1.00 . A A . 16 ASP N 1 1
7 3000 1 1 16 ASP O O -0.915 -5.380 2.444 1.00 . A A . 16 ASP O 1 1
7 3001 1 1 16 ASP OD1 O 1.175 -7.015 4.535 1.00 . A A . 16 ASP OD1 1 1
7 3002 1 1 16 ASP OD2 O 2.284 -5.197 4.004 1.00 . A A . 16 ASP OD2 1 1
7 3003 1 1 17 CYS C C -2.435 -4.265 -0.307 1.00 . A A . 17 CYS C 1 1
7 3004 1 1 17 CYS CA C -1.037 -3.840 0.156 1.00 . A A . 17 CYS CA 1 1
7 3005 1 1 17 CYS CB C -0.404 -2.915 -0.864 1.00 . A A . 17 CYS CB 1 1
7 3006 1 1 17 CYS H H 0.341 -5.302 -0.403 1.00 . A A . 17 CYS H 1 1
7 3007 1 1 17 CYS HA H -1.113 -3.329 1.104 1.00 . A A . 17 CYS HA 1 1
7 3008 1 1 17 CYS HB2 H -0.161 -3.485 -1.749 1.00 . A A . 17 CYS HB2 1 1
7 3009 1 1 17 CYS HB3 H -1.115 -2.148 -1.128 1.00 . A A . 17 CYS HB3 1 1
7 3010 1 1 17 CYS N N -0.219 -5.005 0.350 1.00 . A A . 17 CYS N 1 1
7 3011 1 1 17 CYS O O -2.568 -5.156 -1.155 1.00 . A A . 17 CYS O 1 1
7 3012 1 1 17 CYS SG S 1.115 -2.096 -0.320 1.00 . A A . 17 CYS SG 1 1
7 3013 1 1 18 PRO C C -5.383 -3.515 -1.439 1.00 . A A . 18 PRO C 1 1
7 3014 1 1 18 PRO CA C -4.873 -4.032 -0.070 1.00 . A A . 18 PRO CA 1 1
7 3015 1 1 18 PRO CB C -5.681 -3.402 1.074 1.00 . A A . 18 PRO CB 1 1
7 3016 1 1 18 PRO CD C -3.432 -2.587 1.284 1.00 . A A . 18 PRO CD 1 1
7 3017 1 1 18 PRO CG C -4.876 -2.221 1.505 1.00 . A A . 18 PRO CG 1 1
7 3018 1 1 18 PRO HA H -5.000 -5.102 -0.034 1.00 . A A . 18 PRO HA 1 1
7 3019 1 1 18 PRO HB2 H -6.654 -3.108 0.709 1.00 . A A . 18 PRO HB2 1 1
7 3020 1 1 18 PRO HB3 H -5.792 -4.116 1.876 1.00 . A A . 18 PRO HB3 1 1
7 3021 1 1 18 PRO HD2 H -2.878 -1.729 0.928 1.00 . A A . 18 PRO HD2 1 1
7 3022 1 1 18 PRO HD3 H -2.993 -2.952 2.201 1.00 . A A . 18 PRO HD3 1 1
7 3023 1 1 18 PRO HG2 H -5.137 -1.361 0.906 1.00 . A A . 18 PRO HG2 1 1
7 3024 1 1 18 PRO HG3 H -5.053 -2.015 2.550 1.00 . A A . 18 PRO HG3 1 1
7 3025 1 1 18 PRO N N -3.492 -3.661 0.255 1.00 . A A . 18 PRO N 1 1
7 3026 1 1 18 PRO O O -5.293 -2.321 -1.749 1.00 . A A . 18 PRO O 1 1
7 3027 1 1 19 GLY C C -5.666 -3.492 -4.555 1.00 . A A . 19 GLY C 1 1
7 3028 1 1 19 GLY CA C -6.550 -4.108 -3.491 1.00 . A A . 19 GLY CA 1 1
7 3029 1 1 19 GLY H H -5.747 -5.378 -2.005 1.00 . A A . 19 GLY H 1 1
7 3030 1 1 19 GLY HA2 H -6.974 -5.017 -3.891 1.00 . A A . 19 GLY HA2 1 1
7 3031 1 1 19 GLY HA3 H -7.360 -3.429 -3.269 1.00 . A A . 19 GLY HA3 1 1
7 3032 1 1 19 GLY N N -5.875 -4.437 -2.248 1.00 . A A . 19 GLY N 1 1
7 3033 1 1 19 GLY O O -4.762 -4.146 -5.078 1.00 . A A . 19 GLY O 1 1
7 3034 1 1 20 ALA C C -3.899 -0.978 -5.416 1.00 . A A . 20 ALA C 1 1
7 3035 1 1 20 ALA CA C -5.210 -1.530 -5.923 1.00 . A A . 20 ALA CA 1 1
7 3036 1 1 20 ALA CB C -6.068 -0.408 -6.474 1.00 . A A . 20 ALA CB 1 1
7 3037 1 1 20 ALA H H -6.628 -1.764 -4.374 1.00 . A A . 20 ALA H 1 1
7 3038 1 1 20 ALA HA H -5.013 -2.228 -6.723 1.00 . A A . 20 ALA HA 1 1
7 3039 1 1 20 ALA HB1 H -6.265 0.311 -5.692 1.00 . A A . 20 ALA HB1 1 1
7 3040 1 1 20 ALA HB2 H -7.002 -0.807 -6.839 1.00 . A A . 20 ALA HB2 1 1
7 3041 1 1 20 ALA HB3 H -5.546 0.082 -7.284 1.00 . A A . 20 ALA HB3 1 1
7 3042 1 1 20 ALA N N -5.924 -2.238 -4.869 1.00 . A A . 20 ALA N 1 1
7 3043 1 1 20 ALA O O -3.060 -0.512 -6.196 1.00 . A A . 20 ALA O 1 1
7 3044 1 1 21 CYS C C -1.326 -1.371 -3.887 1.00 . A A . 21 CYS C 1 1
7 3045 1 1 21 CYS CA C -2.536 -0.540 -3.497 1.00 . A A . 21 CYS CA 1 1
7 3046 1 1 21 CYS CB C -2.707 -0.489 -1.988 1.00 . A A . 21 CYS CB 1 1
7 3047 1 1 21 CYS H H -4.436 -1.411 -3.560 1.00 . A A . 21 CYS H 1 1
7 3048 1 1 21 CYS HA H -2.339 0.461 -3.848 1.00 . A A . 21 CYS HA 1 1
7 3049 1 1 21 CYS HB2 H -2.973 -1.473 -1.634 1.00 . A A . 21 CYS HB2 1 1
7 3050 1 1 21 CYS HB3 H -1.764 -0.188 -1.561 1.00 . A A . 21 CYS HB3 1 1
7 3051 1 1 21 CYS N N -3.728 -1.025 -4.121 1.00 . A A . 21 CYS N 1 1
7 3052 1 1 21 CYS O O -1.324 -2.595 -3.782 1.00 . A A . 21 CYS O 1 1
7 3053 1 1 21 CYS SG S -3.997 0.662 -1.398 1.00 . A A . 21 CYS SG 1 1
7 3054 1 1 22 ILE C C 2.014 -0.912 -3.812 1.00 . A A . 22 ILE C 1 1
7 3055 1 1 22 ILE CA C 0.923 -1.307 -4.770 1.00 . A A . 22 ILE CA 1 1
7 3056 1 1 22 ILE CB C 1.313 -0.849 -6.198 1.00 . A A . 22 ILE CB 1 1
7 3057 1 1 22 ILE CD1 C 1.789 1.247 -7.625 1.00 . A A . 22 ILE CD1 1 1
7 3058 1 1 22 ILE CG1 C 1.277 0.699 -6.309 1.00 . A A . 22 ILE CG1 1 1
7 3059 1 1 22 ILE CG2 C 0.382 -1.484 -7.215 1.00 . A A . 22 ILE CG2 1 1
7 3060 1 1 22 ILE H H -0.378 0.279 -4.426 1.00 . A A . 22 ILE H 1 1
7 3061 1 1 22 ILE HA H 0.800 -2.379 -4.766 1.00 . A A . 22 ILE HA 1 1
7 3062 1 1 22 ILE HB H 2.316 -1.191 -6.398 1.00 . A A . 22 ILE HB 1 1
7 3063 1 1 22 ILE HD11 H 1.186 0.860 -8.432 1.00 . A A . 22 ILE HD11 1 1
7 3064 1 1 22 ILE HD12 H 2.816 0.947 -7.767 1.00 . A A . 22 ILE HD12 1 1
7 3065 1 1 22 ILE HD13 H 1.726 2.325 -7.614 1.00 . A A . 22 ILE HD13 1 1
7 3066 1 1 22 ILE HG12 H 0.243 0.999 -6.237 1.00 . A A . 22 ILE HG12 1 1
7 3067 1 1 22 ILE HG13 H 1.819 1.162 -5.497 1.00 . A A . 22 ILE HG13 1 1
7 3068 1 1 22 ILE HG21 H 0.475 -2.560 -7.170 1.00 . A A . 22 ILE HG21 1 1
7 3069 1 1 22 ILE HG22 H 0.635 -1.136 -8.205 1.00 . A A . 22 ILE HG22 1 1
7 3070 1 1 22 ILE HG23 H -0.635 -1.204 -6.983 1.00 . A A . 22 ILE HG23 1 1
7 3071 1 1 22 ILE N N -0.313 -0.692 -4.351 1.00 . A A . 22 ILE N 1 1
7 3072 1 1 22 ILE O O 1.957 0.168 -3.233 1.00 . A A . 22 ILE O 1 1
7 3073 1 1 23 CYS C C 5.158 -0.716 -3.488 1.00 . A A . 23 CYS C 1 1
7 3074 1 1 23 CYS CA C 4.072 -1.464 -2.731 1.00 . A A . 23 CYS CA 1 1
7 3075 1 1 23 CYS CB C 4.610 -2.766 -2.122 1.00 . A A . 23 CYS CB 1 1
7 3076 1 1 23 CYS H H 2.989 -2.585 -4.172 1.00 . A A . 23 CYS H 1 1
7 3077 1 1 23 CYS HA H 3.693 -0.827 -1.946 1.00 . A A . 23 CYS HA 1 1
7 3078 1 1 23 CYS HB2 H 3.788 -3.266 -1.632 1.00 . A A . 23 CYS HB2 1 1
7 3079 1 1 23 CYS HB3 H 5.002 -3.393 -2.909 1.00 . A A . 23 CYS HB3 1 1
7 3080 1 1 23 CYS N N 2.981 -1.751 -3.642 1.00 . A A . 23 CYS N 1 1
7 3081 1 1 23 CYS O O 5.440 -1.034 -4.641 1.00 . A A . 23 CYS O 1 1
7 3082 1 1 23 CYS SG S 5.906 -2.568 -0.853 1.00 . A A . 23 CYS SG 1 1
7 3083 1 1 24 ARG C C 8.052 1.051 -2.811 1.00 . A A . 24 ARG C 1 1
7 3084 1 1 24 ARG CA C 6.733 1.098 -3.563 1.00 . A A . 24 ARG CA 1 1
7 3085 1 1 24 ARG CB C 6.263 2.541 -3.743 1.00 . A A . 24 ARG CB 1 1
7 3086 1 1 24 ARG CD C 5.097 2.214 -5.955 1.00 . A A . 24 ARG CD 1 1
7 3087 1 1 24 ARG CG C 4.961 2.667 -4.511 1.00 . A A . 24 ARG CG 1 1
7 3088 1 1 24 ARG CZ C 6.001 3.108 -8.081 1.00 . A A . 24 ARG CZ 1 1
7 3089 1 1 24 ARG H H 5.443 0.559 -1.973 1.00 . A A . 24 ARG H 1 1
7 3090 1 1 24 ARG HA H 6.889 0.661 -4.539 1.00 . A A . 24 ARG HA 1 1
7 3091 1 1 24 ARG HB2 H 6.133 2.993 -2.770 1.00 . A A . 24 ARG HB2 1 1
7 3092 1 1 24 ARG HB3 H 7.025 3.081 -4.285 1.00 . A A . 24 ARG HB3 1 1
7 3093 1 1 24 ARG HD2 H 5.578 1.247 -5.986 1.00 . A A . 24 ARG HD2 1 1
7 3094 1 1 24 ARG HD3 H 4.108 2.130 -6.381 1.00 . A A . 24 ARG HD3 1 1
7 3095 1 1 24 ARG HE H 6.261 3.917 -6.260 1.00 . A A . 24 ARG HE 1 1
7 3096 1 1 24 ARG HG2 H 4.205 2.068 -4.027 1.00 . A A . 24 ARG HG2 1 1
7 3097 1 1 24 ARG HG3 H 4.666 3.706 -4.500 1.00 . A A . 24 ARG HG3 1 1
7 3098 1 1 24 ARG HH11 H 5.238 1.219 -8.282 1.00 . A A . 24 ARG HH11 1 1
7 3099 1 1 24 ARG HH12 H 5.703 1.953 -9.744 1.00 . A A . 24 ARG HH12 1 1
7 3100 1 1 24 ARG HH21 H 6.878 4.941 -8.238 1.00 . A A . 24 ARG HH21 1 1
7 3101 1 1 24 ARG HH22 H 6.655 4.154 -9.727 1.00 . A A . 24 ARG HH22 1 1
7 3102 1 1 24 ARG N N 5.715 0.313 -2.887 1.00 . A A . 24 ARG N 1 1
7 3103 1 1 24 ARG NE N 5.873 3.159 -6.755 1.00 . A A . 24 ARG NE 1 1
7 3104 1 1 24 ARG NH1 N 5.623 2.021 -8.747 1.00 . A A . 24 ARG NH1 1 1
7 3105 1 1 24 ARG NH2 N 6.553 4.128 -8.730 1.00 . A A . 24 ARG NH2 1 1
7 3106 1 1 24 ARG O O 8.116 0.549 -1.684 1.00 . A A . 24 ARG O 1 1
7 3107 1 1 25 GLY C C 10.576 2.326 -1.543 1.00 . A A . 25 GLY C 1 1
7 3108 1 1 25 GLY CA C 10.437 1.614 -2.874 1.00 . A A . 25 GLY CA 1 1
7 3109 1 1 25 GLY H H 8.932 2.092 -4.273 1.00 . A A . 25 GLY H 1 1
7 3110 1 1 25 GLY HA2 H 10.734 0.586 -2.736 1.00 . A A . 25 GLY HA2 1 1
7 3111 1 1 25 GLY HA3 H 11.103 2.073 -3.589 1.00 . A A . 25 GLY HA3 1 1
7 3112 1 1 25 GLY N N 9.083 1.630 -3.418 1.00 . A A . 25 GLY N 1 1
7 3113 1 1 25 GLY O O 11.530 2.081 -0.794 1.00 . A A . 25 GLY O 1 1
7 3114 1 1 26 ASN C C 9.152 3.021 1.164 1.00 . A A . 26 ASN C 1 1
7 3115 1 1 26 ASN CA C 9.641 3.921 0.029 1.00 . A A . 26 ASN CA 1 1
7 3116 1 1 26 ASN CB C 8.800 5.218 -0.029 1.00 . A A . 26 ASN CB 1 1
7 3117 1 1 26 ASN CG C 7.290 5.004 -0.137 1.00 . A A . 26 ASN CG 1 1
7 3118 1 1 26 ASN H H 8.927 3.377 -1.894 1.00 . A A . 26 ASN H 1 1
7 3119 1 1 26 ASN HA H 10.668 4.178 0.236 1.00 . A A . 26 ASN HA 1 1
7 3120 1 1 26 ASN HB2 H 8.984 5.790 0.868 1.00 . A A . 26 ASN HB2 1 1
7 3121 1 1 26 ASN HB3 H 9.123 5.801 -0.879 1.00 . A A . 26 ASN HB3 1 1
7 3122 1 1 26 ASN HD21 H 6.979 6.700 0.820 1.00 . A A . 26 ASN HD21 1 1
7 3123 1 1 26 ASN HD22 H 5.561 5.860 0.355 1.00 . A A . 26 ASN HD22 1 1
7 3124 1 1 26 ASN N N 9.637 3.198 -1.240 1.00 . A A . 26 ASN N 1 1
7 3125 1 1 26 ASN ND2 N 6.538 5.932 0.391 1.00 . A A . 26 ASN ND2 1 1
7 3126 1 1 26 ASN O O 9.252 3.378 2.336 1.00 . A A . 26 ASN O 1 1
7 3127 1 1 26 ASN OD1 O 6.810 4.011 -0.703 1.00 . A A . 26 ASN OD1 1 1
7 3128 1 1 27 GLY C C 6.708 1.118 2.145 1.00 . A A . 27 GLY C 1 1
7 3129 1 1 27 GLY CA C 8.148 0.913 1.780 1.00 . A A . 27 GLY CA 1 1
7 3130 1 1 27 GLY H H 8.513 1.649 -0.155 1.00 . A A . 27 GLY H 1 1
7 3131 1 1 27 GLY HA2 H 8.272 -0.085 1.384 1.00 . A A . 27 GLY HA2 1 1
7 3132 1 1 27 GLY HA3 H 8.751 1.016 2.670 1.00 . A A . 27 GLY HA3 1 1
7 3133 1 1 27 GLY N N 8.605 1.868 0.799 1.00 . A A . 27 GLY N 1 1
7 3134 1 1 27 GLY O O 6.244 0.626 3.180 1.00 . A A . 27 GLY O 1 1
7 3135 1 1 28 TYR C C 3.769 1.815 0.343 1.00 . A A . 28 TYR C 1 1
7 3136 1 1 28 TYR CA C 4.605 2.138 1.556 1.00 . A A . 28 TYR CA 1 1
7 3137 1 1 28 TYR CB C 4.400 3.608 1.979 1.00 . A A . 28 TYR CB 1 1
7 3138 1 1 28 TYR CD1 C 3.937 4.090 4.405 1.00 . A A . 28 TYR CD1 1 1
7 3139 1 1 28 TYR CD2 C 6.202 4.011 3.715 1.00 . A A . 28 TYR CD2 1 1
7 3140 1 1 28 TYR CE1 C 4.332 4.342 5.693 1.00 . A A . 28 TYR CE1 1 1
7 3141 1 1 28 TYR CE2 C 6.608 4.264 5.000 1.00 . A A . 28 TYR CE2 1 1
7 3142 1 1 28 TYR CG C 4.858 3.918 3.391 1.00 . A A . 28 TYR CG 1 1
7 3143 1 1 28 TYR CZ C 5.668 4.430 5.990 1.00 . A A . 28 TYR CZ 1 1
7 3144 1 1 28 TYR H H 6.408 2.209 0.502 1.00 . A A . 28 TYR H 1 1
7 3145 1 1 28 TYR HA H 4.278 1.505 2.366 1.00 . A A . 28 TYR HA 1 1
7 3146 1 1 28 TYR HB2 H 4.956 4.246 1.308 1.00 . A A . 28 TYR HB2 1 1
7 3147 1 1 28 TYR HB3 H 3.349 3.850 1.906 1.00 . A A . 28 TYR HB3 1 1
7 3148 1 1 28 TYR HD1 H 2.882 4.023 4.177 1.00 . A A . 28 TYR HD1 1 1
7 3149 1 1 28 TYR HD2 H 6.941 3.881 2.936 1.00 . A A . 28 TYR HD2 1 1
7 3150 1 1 28 TYR HE1 H 3.584 4.472 6.461 1.00 . A A . 28 TYR HE1 1 1
7 3151 1 1 28 TYR HE2 H 7.664 4.329 5.217 1.00 . A A . 28 TYR HE2 1 1
7 3152 1 1 28 TYR HH H 6.842 5.247 7.264 1.00 . A A . 28 TYR HH 1 1
7 3153 1 1 28 TYR N N 5.997 1.849 1.317 1.00 . A A . 28 TYR N 1 1
7 3154 1 1 28 TYR O O 4.284 1.749 -0.793 1.00 . A A . 28 TYR O 1 1
7 3155 1 1 28 TYR OH O 6.069 4.671 7.286 1.00 . A A . 28 TYR OH 1 1
7 3156 1 1 29 CYS C C 1.285 2.617 -1.178 1.00 . A A . 29 CYS C 1 1
7 3157 1 1 29 CYS CA C 1.527 1.322 -0.422 1.00 . A A . 29 CYS CA 1 1
7 3158 1 1 29 CYS CB C 0.253 0.792 0.213 1.00 . A A . 29 CYS CB 1 1
7 3159 1 1 29 CYS H H 2.217 1.536 1.535 1.00 . A A . 29 CYS H 1 1
7 3160 1 1 29 CYS HA H 1.927 0.584 -1.103 1.00 . A A . 29 CYS HA 1 1
7 3161 1 1 29 CYS HB2 H -0.110 1.522 0.922 1.00 . A A . 29 CYS HB2 1 1
7 3162 1 1 29 CYS HB3 H -0.484 0.652 -0.558 1.00 . A A . 29 CYS HB3 1 1
7 3163 1 1 29 CYS N N 2.507 1.565 0.594 1.00 . A A . 29 CYS N 1 1
7 3164 1 1 29 CYS O O 0.598 3.508 -0.711 1.00 . A A . 29 CYS O 1 1
7 3165 1 1 29 CYS SG S 0.469 -0.793 1.104 1.00 . A A . 29 CYS SG 1 1
7 3166 1 1 30 GLY C C 0.763 4.373 -3.820 1.00 . A A . 30 GLY C 1 1
7 3167 1 1 30 GLY CA C 1.963 3.913 -3.072 1.00 . A A . 30 GLY CA 1 1
7 3168 1 1 30 GLY H H 2.163 1.831 -2.733 1.00 . A A . 30 GLY H 1 1
7 3169 1 1 30 GLY HA2 H 2.221 4.691 -2.371 1.00 . A A . 30 GLY HA2 1 1
7 3170 1 1 30 GLY HA3 H 2.776 3.794 -3.771 1.00 . A A . 30 GLY HA3 1 1
7 3171 1 1 30 GLY N N 1.841 2.682 -2.353 1.00 . A A . 30 GLY N 1 1
7 3172 1 1 30 GLY O O 0.605 5.567 -3.996 1.00 . A A . 30 GLY O 1 1
7 3173 1 1 31 SER C C -2.103 4.947 -4.582 1.00 . A A . 31 SER C 1 1
7 3174 1 1 31 SER CA C -1.254 3.771 -5.095 1.00 . A A . 31 SER CA 1 1
7 3175 1 1 31 SER CB C -2.128 2.536 -5.328 1.00 . A A . 31 SER CB 1 1
7 3176 1 1 31 SER H H 0.021 2.541 -3.891 1.00 . A A . 31 SER H 1 1
7 3177 1 1 31 SER HA H -0.828 4.061 -6.041 1.00 . A A . 31 SER HA 1 1
7 3178 1 1 31 SER HB2 H -1.534 1.703 -5.675 1.00 . A A . 31 SER HB2 1 1
7 3179 1 1 31 SER HB3 H -2.588 2.287 -4.382 1.00 . A A . 31 SER HB3 1 1
7 3180 1 1 31 SER HG H -2.769 3.136 -7.068 1.00 . A A . 31 SER HG 1 1
7 3181 1 1 31 SER N N -0.111 3.453 -4.212 1.00 . A A . 31 SER N 1 1
7 3182 1 1 31 SER O O -2.670 5.688 -5.375 1.00 . A A . 31 SER O 1 1
7 3183 1 1 31 SER OG O -3.158 2.783 -6.259 1.00 . A A . 31 SER OG 1 1
7 3184 1 1 32 GLY C C -2.343 7.598 -3.046 1.00 . A A . 32 GLY C 1 1
7 3185 1 1 32 GLY CA C -2.899 6.230 -2.678 1.00 . A A . 32 GLY CA 1 1
7 3186 1 1 32 GLY H H -1.632 4.505 -2.712 1.00 . A A . 32 GLY H 1 1
7 3187 1 1 32 GLY HA2 H -3.921 6.171 -3.027 1.00 . A A . 32 GLY HA2 1 1
7 3188 1 1 32 GLY HA3 H -2.889 6.126 -1.603 1.00 . A A . 32 GLY HA3 1 1
7 3189 1 1 32 GLY N N -2.140 5.134 -3.268 1.00 . A A . 32 GLY N 1 1
7 3190 1 1 32 GLY O O -3.090 8.547 -3.241 1.00 . A A . 32 GLY O 1 1
7 3191 1 1 33 SER C C -0.106 8.954 -5.007 1.00 . A A . 33 SER C 1 1
7 3192 1 1 33 SER CA C -0.404 8.932 -3.498 1.00 . A A . 33 SER CA 1 1
7 3193 1 1 33 SER CB C 0.882 9.088 -2.657 1.00 . A A . 33 SER CB 1 1
7 3194 1 1 33 SER H H -0.487 6.887 -3.045 1.00 . A A . 33 SER H 1 1
7 3195 1 1 33 SER HA H -1.088 9.732 -3.258 1.00 . A A . 33 SER HA 1 1
7 3196 1 1 33 SER HB2 H 0.650 8.919 -1.615 1.00 . A A . 33 SER HB2 1 1
7 3197 1 1 33 SER HB3 H 1.608 8.357 -2.983 1.00 . A A . 33 SER HB3 1 1
7 3198 1 1 33 SER HG H 1.093 10.925 -2.067 1.00 . A A . 33 SER HG 1 1
7 3199 1 1 33 SER N N -1.043 7.687 -3.166 1.00 . A A . 33 SER N 1 1
7 3200 1 1 33 SER O O -0.288 9.979 -5.681 1.00 . A A . 33 SER O 1 1
7 3201 1 1 33 SER OG O 1.446 10.379 -2.782 1.00 . A A . 33 SER OG 1 1
7 3202 1 1 34 ASP C C -0.484 8.014 -7.865 1.00 . A A . 34 ASP C 1 1
7 3203 1 1 34 ASP CA C 0.648 7.584 -6.933 1.00 . A A . 34 ASP CA 1 1
7 3204 1 1 34 ASP CB C 0.983 6.101 -7.151 1.00 . A A . 34 ASP CB 1 1
7 3205 1 1 34 ASP CG C 1.312 5.737 -8.578 1.00 . A A . 34 ASP CG 1 1
7 3206 1 1 34 ASP H H 0.395 7.026 -4.917 1.00 . A A . 34 ASP H 1 1
7 3207 1 1 34 ASP HA H 1.528 8.170 -7.155 1.00 . A A . 34 ASP HA 1 1
7 3208 1 1 34 ASP HB2 H 1.825 5.830 -6.534 1.00 . A A . 34 ASP HB2 1 1
7 3209 1 1 34 ASP HB3 H 0.126 5.524 -6.842 1.00 . A A . 34 ASP HB3 1 1
7 3210 1 1 34 ASP N N 0.301 7.796 -5.521 1.00 . A A . 34 ASP N 1 1
7 3211 1 1 34 ASP O O -0.333 8.959 -8.644 1.00 . A A . 34 ASP O 1 1
7 3212 1 1 34 ASP OD1 O 0.406 5.301 -9.311 1.00 . A A . 34 ASP OD1 1 1
7 3213 1 1 34 ASP OD2 O 2.482 5.841 -8.972 1.00 . A A . 34 ASP OD2 1 1
8 3214 1 1 1 GLY C C -6.444 7.118 -5.591 1.00 . A A . 1 GLY C 1 1
8 3215 1 1 1 GLY CA C -5.350 7.672 -6.469 1.00 . A A . 1 GLY CA 1 1
8 3216 1 1 1 GLY H1 H -3.793 6.641 -5.481 1.00 . A A . 1 GLY H1 1 1
8 3217 1 1 1 GLY HA2 H -5.529 8.724 -6.637 1.00 . A A . 1 GLY HA2 1 1
8 3218 1 1 1 GLY HA3 H -5.366 7.155 -7.416 1.00 . A A . 1 GLY HA3 1 1
8 3219 1 1 1 GLY N N -4.048 7.506 -5.867 1.00 . A A . 1 GLY N 1 1
8 3220 1 1 1 GLY O O -7.605 7.512 -5.703 1.00 . A A . 1 GLY O 1 1
8 3221 1 1 2 GLY C C -7.206 4.170 -4.150 1.00 . A A . 2 GLY C 1 1
8 3222 1 1 2 GLY CA C -7.023 5.616 -3.822 1.00 . A A . 2 GLY CA 1 1
8 3223 1 1 2 GLY H H -5.153 5.891 -4.676 1.00 . A A . 2 GLY H 1 1
8 3224 1 1 2 GLY HA2 H -6.662 5.713 -2.808 1.00 . A A . 2 GLY HA2 1 1
8 3225 1 1 2 GLY HA3 H -7.973 6.118 -3.917 1.00 . A A . 2 GLY HA3 1 1
8 3226 1 1 2 GLY N N -6.079 6.212 -4.714 1.00 . A A . 2 GLY N 1 1
8 3227 1 1 2 GLY O O -6.221 3.473 -4.423 1.00 . A A . 2 GLY O 1 1
8 3228 1 1 3 VAL C C -8.222 1.373 -3.448 1.00 . A A . 3 VAL C 1 1
8 3229 1 1 3 VAL CA C -8.845 2.355 -4.492 1.00 . A A . 3 VAL CA 1 1
8 3230 1 1 3 VAL CB C -8.431 2.018 -5.963 1.00 . A A . 3 VAL CB 1 1
8 3231 1 1 3 VAL CG1 C -8.957 0.669 -6.413 1.00 . A A . 3 VAL CG1 1 1
8 3232 1 1 3 VAL CG2 C -8.913 3.095 -6.931 1.00 . A A . 3 VAL CG2 1 1
8 3233 1 1 3 VAL H H -9.174 4.367 -3.981 1.00 . A A . 3 VAL H 1 1
8 3234 1 1 3 VAL HA H -9.920 2.299 -4.398 1.00 . A A . 3 VAL HA 1 1
8 3235 1 1 3 VAL HB H -7.354 2.038 -5.958 1.00 . A A . 3 VAL HB 1 1
8 3236 1 1 3 VAL HG11 H -10.036 0.670 -6.363 1.00 . A A . 3 VAL HG11 1 1
8 3237 1 1 3 VAL HG12 H -8.568 -0.103 -5.766 1.00 . A A . 3 VAL HG12 1 1
8 3238 1 1 3 VAL HG13 H -8.642 0.481 -7.430 1.00 . A A . 3 VAL HG13 1 1
8 3239 1 1 3 VAL HG21 H -8.493 4.049 -6.650 1.00 . A A . 3 VAL HG21 1 1
8 3240 1 1 3 VAL HG22 H -9.991 3.147 -6.896 1.00 . A A . 3 VAL HG22 1 1
8 3241 1 1 3 VAL HG23 H -8.601 2.843 -7.934 1.00 . A A . 3 VAL HG23 1 1
8 3242 1 1 3 VAL N N -8.460 3.729 -4.170 1.00 . A A . 3 VAL N 1 1
8 3243 1 1 3 VAL O O -7.976 0.179 -3.700 1.00 . A A . 3 VAL O 1 1
8 3244 1 1 4 CYS C C -8.180 1.471 0.116 1.00 . A A . 4 CYS C 1 1
8 3245 1 1 4 CYS CA C -7.469 1.117 -1.177 1.00 . A A . 4 CYS CA 1 1
8 3246 1 1 4 CYS CB C -5.974 1.392 -1.026 1.00 . A A . 4 CYS CB 1 1
8 3247 1 1 4 CYS H H -8.265 2.821 -2.108 1.00 . A A . 4 CYS H 1 1
8 3248 1 1 4 CYS HA H -7.613 0.072 -1.401 1.00 . A A . 4 CYS HA 1 1
8 3249 1 1 4 CYS HB2 H -5.829 2.454 -0.891 1.00 . A A . 4 CYS HB2 1 1
8 3250 1 1 4 CYS HB3 H -5.612 0.876 -0.149 1.00 . A A . 4 CYS HB3 1 1
8 3251 1 1 4 CYS N N -8.021 1.885 -2.263 1.00 . A A . 4 CYS N 1 1
8 3252 1 1 4 CYS O O -8.516 2.643 0.334 1.00 . A A . 4 CYS O 1 1
8 3253 1 1 4 CYS SG S -4.948 0.879 -2.440 1.00 . A A . 4 CYS SG 1 1
8 3254 1 1 5 PRO C C -8.231 1.656 3.117 1.00 . A A . 5 PRO C 1 1
8 3255 1 1 5 PRO CA C -9.091 0.712 2.272 1.00 . A A . 5 PRO CA 1 1
8 3256 1 1 5 PRO CB C -9.170 -0.684 2.917 1.00 . A A . 5 PRO CB 1 1
8 3257 1 1 5 PRO CD C -8.264 -0.958 0.712 1.00 . A A . 5 PRO CD 1 1
8 3258 1 1 5 PRO CG C -8.322 -1.574 2.077 1.00 . A A . 5 PRO CG 1 1
8 3259 1 1 5 PRO HA H -10.078 1.136 2.161 1.00 . A A . 5 PRO HA 1 1
8 3260 1 1 5 PRO HB2 H -8.793 -0.631 3.928 1.00 . A A . 5 PRO HB2 1 1
8 3261 1 1 5 PRO HB3 H -10.197 -1.019 2.933 1.00 . A A . 5 PRO HB3 1 1
8 3262 1 1 5 PRO HD2 H -7.295 -1.133 0.269 1.00 . A A . 5 PRO HD2 1 1
8 3263 1 1 5 PRO HD3 H -9.044 -1.349 0.077 1.00 . A A . 5 PRO HD3 1 1
8 3264 1 1 5 PRO HG2 H -7.329 -1.632 2.497 1.00 . A A . 5 PRO HG2 1 1
8 3265 1 1 5 PRO HG3 H -8.761 -2.558 2.026 1.00 . A A . 5 PRO HG3 1 1
8 3266 1 1 5 PRO N N -8.470 0.474 0.972 1.00 . A A . 5 PRO N 1 1
8 3267 1 1 5 PRO O O -8.702 2.698 3.599 1.00 . A A . 5 PRO O 1 1
8 3268 1 1 6 LYS C C -5.392 3.090 3.012 1.00 . A A . 6 LYS C 1 1
8 3269 1 1 6 LYS CA C -6.041 2.126 3.982 1.00 . A A . 6 LYS CA 1 1
8 3270 1 1 6 LYS CB C -4.973 1.278 4.684 1.00 . A A . 6 LYS CB 1 1
8 3271 1 1 6 LYS CD C -6.278 1.026 6.831 1.00 . A A . 6 LYS CD 1 1
8 3272 1 1 6 LYS CE C -6.763 0.059 7.906 1.00 . A A . 6 LYS CE 1 1
8 3273 1 1 6 LYS CG C -5.514 0.306 5.725 1.00 . A A . 6 LYS CG 1 1
8 3274 1 1 6 LYS H H -6.671 0.469 2.865 1.00 . A A . 6 LYS H 1 1
8 3275 1 1 6 LYS HA H -6.588 2.692 4.722 1.00 . A A . 6 LYS HA 1 1
8 3276 1 1 6 LYS HB2 H -4.444 0.706 3.935 1.00 . A A . 6 LYS HB2 1 1
8 3277 1 1 6 LYS HB3 H -4.272 1.941 5.170 1.00 . A A . 6 LYS HB3 1 1
8 3278 1 1 6 LYS HD2 H -5.630 1.757 7.289 1.00 . A A . 6 LYS HD2 1 1
8 3279 1 1 6 LYS HD3 H -7.133 1.522 6.399 1.00 . A A . 6 LYS HD3 1 1
8 3280 1 1 6 LYS HE2 H -5.905 -0.401 8.372 1.00 . A A . 6 LYS HE2 1 1
8 3281 1 1 6 LYS HE3 H -7.305 0.619 8.652 1.00 . A A . 6 LYS HE3 1 1
8 3282 1 1 6 LYS HG2 H -6.184 -0.384 5.235 1.00 . A A . 6 LYS HG2 1 1
8 3283 1 1 6 LYS HG3 H -4.689 -0.239 6.159 1.00 . A A . 6 LYS HG3 1 1
8 3284 1 1 6 LYS HZ1 H -8.458 -0.598 6.852 1.00 . A A . 6 LYS HZ1 1 1
8 3285 1 1 6 LYS HZ2 H -8.010 -1.591 8.134 1.00 . A A . 6 LYS HZ2 1 1
8 3286 1 1 6 LYS HZ3 H -7.117 -1.629 6.713 1.00 . A A . 6 LYS HZ3 1 1
8 3287 1 1 6 LYS N N -6.980 1.301 3.275 1.00 . A A . 6 LYS N 1 1
8 3288 1 1 6 LYS NZ N -7.645 -1.004 7.358 1.00 . A A . 6 LYS NZ 1 1
8 3289 1 1 6 LYS O O -5.010 2.701 1.907 1.00 . A A . 6 LYS O 1 1
8 3290 1 1 7 ILE C C -3.218 5.554 3.107 1.00 . A A . 7 ILE C 1 1
8 3291 1 1 7 ILE CA C -4.638 5.349 2.593 1.00 . A A . 7 ILE CA 1 1
8 3292 1 1 7 ILE CB C -5.458 6.687 2.577 1.00 . A A . 7 ILE CB 1 1
8 3293 1 1 7 ILE CD1 C -5.572 9.049 1.574 1.00 . A A . 7 ILE CD1 1 1
8 3294 1 1 7 ILE CG1 C -4.801 7.748 1.671 1.00 . A A . 7 ILE CG1 1 1
8 3295 1 1 7 ILE CG2 C -5.658 7.226 3.998 1.00 . A A . 7 ILE CG2 1 1
8 3296 1 1 7 ILE H H -5.661 4.581 4.280 1.00 . A A . 7 ILE H 1 1
8 3297 1 1 7 ILE HA H -4.562 4.938 1.606 1.00 . A A . 7 ILE HA 1 1
8 3298 1 1 7 ILE HB H -6.439 6.452 2.189 1.00 . A A . 7 ILE HB 1 1
8 3299 1 1 7 ILE HD11 H -5.050 9.732 0.921 1.00 . A A . 7 ILE HD11 1 1
8 3300 1 1 7 ILE HD12 H -5.665 9.488 2.556 1.00 . A A . 7 ILE HD12 1 1
8 3301 1 1 7 ILE HD13 H -6.554 8.850 1.172 1.00 . A A . 7 ILE HD13 1 1
8 3302 1 1 7 ILE HG12 H -3.820 7.980 2.059 1.00 . A A . 7 ILE HG12 1 1
8 3303 1 1 7 ILE HG13 H -4.698 7.345 0.675 1.00 . A A . 7 ILE HG13 1 1
8 3304 1 1 7 ILE HG21 H -6.208 8.155 3.955 1.00 . A A . 7 ILE HG21 1 1
8 3305 1 1 7 ILE HG22 H -4.696 7.397 4.458 1.00 . A A . 7 ILE HG22 1 1
8 3306 1 1 7 ILE HG23 H -6.213 6.507 4.583 1.00 . A A . 7 ILE HG23 1 1
8 3307 1 1 7 ILE N N -5.288 4.329 3.408 1.00 . A A . 7 ILE N 1 1
8 3308 1 1 7 ILE O O -2.352 6.160 2.468 1.00 . A A . 7 ILE O 1 1
8 3309 1 1 8 LEU C C -1.448 3.664 5.467 1.00 . A A . 8 LEU C 1 1
8 3310 1 1 8 LEU CA C -1.765 5.028 4.918 1.00 . A A . 8 LEU CA 1 1
8 3311 1 1 8 LEU CB C -1.850 6.082 6.040 1.00 . A A . 8 LEU CB 1 1
8 3312 1 1 8 LEU CD1 C 0.599 6.683 6.082 1.00 . A A . 8 LEU CD1 1 1
8 3313 1 1 8 LEU CD2 C -0.867 7.299 7.994 1.00 . A A . 8 LEU CD2 1 1
8 3314 1 1 8 LEU CG C -0.600 6.268 6.916 1.00 . A A . 8 LEU CG 1 1
8 3315 1 1 8 LEU H H -3.709 4.363 4.519 1.00 . A A . 8 LEU H 1 1
8 3316 1 1 8 LEU HA H -0.993 5.314 4.219 1.00 . A A . 8 LEU HA 1 1
8 3317 1 1 8 LEU HB2 H -2.082 7.034 5.585 1.00 . A A . 8 LEU HB2 1 1
8 3318 1 1 8 LEU HB3 H -2.673 5.812 6.685 1.00 . A A . 8 LEU HB3 1 1
8 3319 1 1 8 LEU HD11 H 0.378 7.611 5.576 1.00 . A A . 8 LEU HD11 1 1
8 3320 1 1 8 LEU HD12 H 0.822 5.916 5.356 1.00 . A A . 8 LEU HD12 1 1
8 3321 1 1 8 LEU HD13 H 1.455 6.825 6.728 1.00 . A A . 8 LEU HD13 1 1
8 3322 1 1 8 LEU HD21 H -1.697 6.980 8.607 1.00 . A A . 8 LEU HD21 1 1
8 3323 1 1 8 LEU HD22 H -1.107 8.245 7.530 1.00 . A A . 8 LEU HD22 1 1
8 3324 1 1 8 LEU HD23 H 0.013 7.413 8.610 1.00 . A A . 8 LEU HD23 1 1
8 3325 1 1 8 LEU HG H -0.364 5.332 7.399 1.00 . A A . 8 LEU HG 1 1
8 3326 1 1 8 LEU N N -2.990 4.948 4.206 1.00 . A A . 8 LEU N 1 1
8 3327 1 1 8 LEU O O -1.975 3.244 6.516 1.00 . A A . 8 LEU O 1 1
8 3328 1 1 9 GLN C C 1.114 1.414 4.540 1.00 . A A . 9 GLN C 1 1
8 3329 1 1 9 GLN CA C -0.259 1.647 5.120 1.00 . A A . 9 GLN CA 1 1
8 3330 1 1 9 GLN CB C -1.176 0.527 4.623 1.00 . A A . 9 GLN CB 1 1
8 3331 1 1 9 GLN CD C -1.402 -2.005 4.584 1.00 . A A . 9 GLN CD 1 1
8 3332 1 1 9 GLN CG C -0.905 -0.797 5.331 1.00 . A A . 9 GLN CG 1 1
8 3333 1 1 9 GLN H H -0.381 3.265 3.843 1.00 . A A . 9 GLN H 1 1
8 3334 1 1 9 GLN HA H -0.263 1.664 6.197 1.00 . A A . 9 GLN HA 1 1
8 3335 1 1 9 GLN HB2 H -2.205 0.810 4.795 1.00 . A A . 9 GLN HB2 1 1
8 3336 1 1 9 GLN HB3 H -1.018 0.382 3.563 1.00 . A A . 9 GLN HB3 1 1
8 3337 1 1 9 GLN HE21 H 0.387 -2.251 3.789 1.00 . A A . 9 GLN HE21 1 1
8 3338 1 1 9 GLN HE22 H -0.781 -3.427 3.329 1.00 . A A . 9 GLN HE22 1 1
8 3339 1 1 9 GLN HG2 H 0.162 -0.900 5.462 1.00 . A A . 9 GLN HG2 1 1
8 3340 1 1 9 GLN HG3 H -1.377 -0.768 6.301 1.00 . A A . 9 GLN HG3 1 1
8 3341 1 1 9 GLN N N -0.692 2.930 4.711 1.00 . A A . 9 GLN N 1 1
8 3342 1 1 9 GLN NE2 N -0.528 -2.617 3.824 1.00 . A A . 9 GLN NE2 1 1
8 3343 1 1 9 GLN O O 1.378 1.789 3.376 1.00 . A A . 9 GLN O 1 1
8 3344 1 1 9 GLN OE1 O -2.550 -2.414 4.729 1.00 . A A . 9 GLN OE1 1 1
8 3345 1 1 10 ARG C C 3.175 -0.883 4.192 1.00 . A A . 10 ARG C 1 1
8 3346 1 1 10 ARG CA C 3.268 0.481 4.864 1.00 . A A . 10 ARG CA 1 1
8 3347 1 1 10 ARG CB C 4.258 0.465 6.022 1.00 . A A . 10 ARG CB 1 1
8 3348 1 1 10 ARG CD C 4.978 -0.430 8.240 1.00 . A A . 10 ARG CD 1 1
8 3349 1 1 10 ARG CG C 3.904 -0.467 7.169 1.00 . A A . 10 ARG CG 1 1
8 3350 1 1 10 ARG CZ C 6.303 1.593 8.886 1.00 . A A . 10 ARG CZ 1 1
8 3351 1 1 10 ARG H H 1.747 0.707 6.261 1.00 . A A . 10 ARG H 1 1
8 3352 1 1 10 ARG HA H 3.577 1.217 4.142 1.00 . A A . 10 ARG HA 1 1
8 3353 1 1 10 ARG HB2 H 5.209 0.155 5.626 1.00 . A A . 10 ARG HB2 1 1
8 3354 1 1 10 ARG HB3 H 4.353 1.468 6.412 1.00 . A A . 10 ARG HB3 1 1
8 3355 1 1 10 ARG HD2 H 4.710 -1.118 9.027 1.00 . A A . 10 ARG HD2 1 1
8 3356 1 1 10 ARG HD3 H 5.916 -0.737 7.802 1.00 . A A . 10 ARG HD3 1 1
8 3357 1 1 10 ARG HE H 4.320 1.307 9.198 1.00 . A A . 10 ARG HE 1 1
8 3358 1 1 10 ARG HG2 H 2.964 -0.158 7.600 1.00 . A A . 10 ARG HG2 1 1
8 3359 1 1 10 ARG HG3 H 3.815 -1.477 6.790 1.00 . A A . 10 ARG HG3 1 1
8 3360 1 1 10 ARG HH11 H 7.441 0.240 7.817 1.00 . A A . 10 ARG HH11 1 1
8 3361 1 1 10 ARG HH12 H 8.294 1.592 8.338 1.00 . A A . 10 ARG HH12 1 1
8 3362 1 1 10 ARG HH21 H 5.518 3.173 9.913 1.00 . A A . 10 ARG HH21 1 1
8 3363 1 1 10 ARG HH22 H 7.172 3.316 9.582 1.00 . A A . 10 ARG HH22 1 1
8 3364 1 1 10 ARG N N 1.978 0.858 5.323 1.00 . A A . 10 ARG N 1 1
8 3365 1 1 10 ARG NE N 5.140 0.914 8.817 1.00 . A A . 10 ARG NE 1 1
8 3366 1 1 10 ARG NH1 N 7.412 1.111 8.314 1.00 . A A . 10 ARG NH1 1 1
8 3367 1 1 10 ARG NH2 N 6.336 2.766 9.495 1.00 . A A . 10 ARG NH2 1 1
8 3368 1 1 10 ARG O O 2.174 -1.592 4.364 1.00 . A A . 10 ARG O 1 1
8 3369 1 1 11 CYS C C 5.358 -3.315 2.961 1.00 . A A . 11 CYS C 1 1
8 3370 1 1 11 CYS CA C 4.120 -2.518 2.756 1.00 . A A . 11 CYS CA 1 1
8 3371 1 1 11 CYS CB C 3.894 -2.359 1.269 1.00 . A A . 11 CYS CB 1 1
8 3372 1 1 11 CYS H H 4.949 -0.668 3.311 1.00 . A A . 11 CYS H 1 1
8 3373 1 1 11 CYS HA H 3.283 -3.070 3.156 1.00 . A A . 11 CYS HA 1 1
8 3374 1 1 11 CYS HB2 H 3.919 -3.348 0.832 1.00 . A A . 11 CYS HB2 1 1
8 3375 1 1 11 CYS HB3 H 2.920 -1.938 1.097 1.00 . A A . 11 CYS HB3 1 1
8 3376 1 1 11 CYS N N 4.164 -1.251 3.432 1.00 . A A . 11 CYS N 1 1
8 3377 1 1 11 CYS O O 6.454 -2.777 3.168 1.00 . A A . 11 CYS O 1 1
8 3378 1 1 11 CYS SG S 5.153 -1.361 0.394 1.00 . A A . 11 CYS SG 1 1
8 3379 1 1 12 ARG C C 6.453 -6.155 1.587 1.00 . A A . 12 ARG C 1 1
8 3380 1 1 12 ARG CA C 6.297 -5.529 2.961 1.00 . A A . 12 ARG CA 1 1
8 3381 1 1 12 ARG CB C 6.140 -6.636 4.046 1.00 . A A . 12 ARG CB 1 1
8 3382 1 1 12 ARG CD C 4.596 -5.559 5.679 1.00 . A A . 12 ARG CD 1 1
8 3383 1 1 12 ARG CG C 5.975 -6.130 5.489 1.00 . A A . 12 ARG CG 1 1
8 3384 1 1 12 ARG CZ C 3.271 -4.213 7.222 1.00 . A A . 12 ARG CZ 1 1
8 3385 1 1 12 ARG H H 4.237 -4.879 2.882 1.00 . A A . 12 ARG H 1 1
8 3386 1 1 12 ARG HA H 7.184 -4.944 3.161 1.00 . A A . 12 ARG HA 1 1
8 3387 1 1 12 ARG HB2 H 5.267 -7.222 3.805 1.00 . A A . 12 ARG HB2 1 1
8 3388 1 1 12 ARG HB3 H 7.003 -7.283 4.009 1.00 . A A . 12 ARG HB3 1 1
8 3389 1 1 12 ARG HD2 H 4.445 -4.798 4.928 1.00 . A A . 12 ARG HD2 1 1
8 3390 1 1 12 ARG HD3 H 3.879 -6.348 5.512 1.00 . A A . 12 ARG HD3 1 1
8 3391 1 1 12 ARG HE H 5.027 -5.127 7.657 1.00 . A A . 12 ARG HE 1 1
8 3392 1 1 12 ARG HG2 H 6.126 -6.949 6.177 1.00 . A A . 12 ARG HG2 1 1
8 3393 1 1 12 ARG HG3 H 6.708 -5.361 5.677 1.00 . A A . 12 ARG HG3 1 1
8 3394 1 1 12 ARG HH11 H 2.439 -4.348 5.325 1.00 . A A . 12 ARG HH11 1 1
8 3395 1 1 12 ARG HH12 H 1.549 -3.420 6.432 1.00 . A A . 12 ARG HH12 1 1
8 3396 1 1 12 ARG HH21 H 3.752 -3.848 9.169 1.00 . A A . 12 ARG HH21 1 1
8 3397 1 1 12 ARG HH22 H 2.290 -3.144 8.626 1.00 . A A . 12 ARG HH22 1 1
8 3398 1 1 12 ARG N N 5.182 -4.597 2.915 1.00 . A A . 12 ARG N 1 1
8 3399 1 1 12 ARG NE N 4.346 -4.958 6.965 1.00 . A A . 12 ARG NE 1 1
8 3400 1 1 12 ARG NH1 N 2.363 -3.981 6.266 1.00 . A A . 12 ARG NH1 1 1
8 3401 1 1 12 ARG NH2 N 3.099 -3.701 8.420 1.00 . A A . 12 ARG NH2 1 1
8 3402 1 1 12 ARG O O 7.508 -6.659 1.241 1.00 . A A . 12 ARG O 1 1
8 3403 1 1 13 ARG C C 4.011 -6.190 -1.187 1.00 . A A . 13 ARG C 1 1
8 3404 1 1 13 ARG CA C 5.311 -6.613 -0.553 1.00 . A A . 13 ARG CA 1 1
8 3405 1 1 13 ARG CB C 5.458 -8.139 -0.604 1.00 . A A . 13 ARG CB 1 1
8 3406 1 1 13 ARG CD C 4.793 -10.399 0.253 1.00 . A A . 13 ARG CD 1 1
8 3407 1 1 13 ARG CG C 4.519 -8.909 0.315 1.00 . A A . 13 ARG CG 1 1
8 3408 1 1 13 ARG CZ C 5.070 -12.093 -1.547 1.00 . A A . 13 ARG CZ 1 1
8 3409 1 1 13 ARG H H 4.564 -5.646 1.130 1.00 . A A . 13 ARG H 1 1
8 3410 1 1 13 ARG HA H 6.117 -6.154 -1.108 1.00 . A A . 13 ARG HA 1 1
8 3411 1 1 13 ARG HB2 H 5.252 -8.450 -1.617 1.00 . A A . 13 ARG HB2 1 1
8 3412 1 1 13 ARG HB3 H 6.480 -8.394 -0.377 1.00 . A A . 13 ARG HB3 1 1
8 3413 1 1 13 ARG HD2 H 5.827 -10.566 0.514 1.00 . A A . 13 ARG HD2 1 1
8 3414 1 1 13 ARG HD3 H 4.155 -10.902 0.964 1.00 . A A . 13 ARG HD3 1 1
8 3415 1 1 13 ARG HE H 3.936 -10.431 -1.648 1.00 . A A . 13 ARG HE 1 1
8 3416 1 1 13 ARG HG2 H 4.661 -8.567 1.330 1.00 . A A . 13 ARG HG2 1 1
8 3417 1 1 13 ARG HG3 H 3.500 -8.723 0.011 1.00 . A A . 13 ARG HG3 1 1
8 3418 1 1 13 ARG HH11 H 6.197 -12.499 0.114 1.00 . A A . 13 ARG HH11 1 1
8 3419 1 1 13 ARG HH12 H 6.324 -13.657 -1.127 1.00 . A A . 13 ARG HH12 1 1
8 3420 1 1 13 ARG HH21 H 4.109 -12.016 -3.362 1.00 . A A . 13 ARG HH21 1 1
8 3421 1 1 13 ARG HH22 H 5.097 -13.386 -3.132 1.00 . A A . 13 ARG HH22 1 1
8 3422 1 1 13 ARG N N 5.374 -6.089 0.803 1.00 . A A . 13 ARG N 1 1
8 3423 1 1 13 ARG NE N 4.554 -10.952 -1.081 1.00 . A A . 13 ARG NE 1 1
8 3424 1 1 13 ARG NH1 N 5.921 -12.796 -0.803 1.00 . A A . 13 ARG NH1 1 1
8 3425 1 1 13 ARG NH2 N 4.740 -12.522 -2.764 1.00 . A A . 13 ARG NH2 1 1
8 3426 1 1 13 ARG O O 3.122 -5.691 -0.494 1.00 . A A . 13 ARG O 1 1
8 3427 1 1 14 ASP C C 1.412 -6.574 -2.700 1.00 . A A . 14 ASP C 1 1
8 3428 1 1 14 ASP CA C 2.711 -5.995 -3.261 1.00 . A A . 14 ASP CA 1 1
8 3429 1 1 14 ASP CB C 2.886 -6.377 -4.737 1.00 . A A . 14 ASP CB 1 1
8 3430 1 1 14 ASP CG C 1.681 -6.061 -5.599 1.00 . A A . 14 ASP CG 1 1
8 3431 1 1 14 ASP H H 4.628 -6.896 -2.914 1.00 . A A . 14 ASP H 1 1
8 3432 1 1 14 ASP HA H 2.651 -4.919 -3.188 1.00 . A A . 14 ASP HA 1 1
8 3433 1 1 14 ASP HB2 H 3.733 -5.841 -5.136 1.00 . A A . 14 ASP HB2 1 1
8 3434 1 1 14 ASP HB3 H 3.088 -7.434 -4.805 1.00 . A A . 14 ASP HB3 1 1
8 3435 1 1 14 ASP N N 3.891 -6.415 -2.473 1.00 . A A . 14 ASP N 1 1
8 3436 1 1 14 ASP O O 0.459 -5.845 -2.453 1.00 . A A . 14 ASP O 1 1
8 3437 1 1 14 ASP OD1 O 1.572 -4.922 -6.104 1.00 . A A . 14 ASP OD1 1 1
8 3438 1 1 14 ASP OD2 O 0.839 -6.962 -5.821 1.00 . A A . 14 ASP OD2 1 1
8 3439 1 1 15 SER C C -0.074 -8.129 -0.449 1.00 . A A . 15 SER C 1 1
8 3440 1 1 15 SER CA C 0.259 -8.556 -1.890 1.00 . A A . 15 SER CA 1 1
8 3441 1 1 15 SER CB C 0.501 -10.050 -1.989 1.00 . A A . 15 SER CB 1 1
8 3442 1 1 15 SER H H 2.230 -8.399 -2.549 1.00 . A A . 15 SER H 1 1
8 3443 1 1 15 SER HA H -0.580 -8.305 -2.520 1.00 . A A . 15 SER HA 1 1
8 3444 1 1 15 SER HB2 H -0.264 -10.575 -1.437 1.00 . A A . 15 SER HB2 1 1
8 3445 1 1 15 SER HB3 H 0.473 -10.352 -3.025 1.00 . A A . 15 SER HB3 1 1
8 3446 1 1 15 SER HG H 1.731 -11.316 -1.207 1.00 . A A . 15 SER HG 1 1
8 3447 1 1 15 SER N N 1.422 -7.859 -2.412 1.00 . A A . 15 SER N 1 1
8 3448 1 1 15 SER O O -1.171 -8.405 0.066 1.00 . A A . 15 SER O 1 1
8 3449 1 1 15 SER OG O 1.772 -10.382 -1.452 1.00 . A A . 15 SER OG 1 1
8 3450 1 1 16 ASP C C -0.121 -5.641 1.494 1.00 . A A . 16 ASP C 1 1
8 3451 1 1 16 ASP CA C 0.679 -6.937 1.549 1.00 . A A . 16 ASP CA 1 1
8 3452 1 1 16 ASP CB C 2.047 -6.742 2.221 1.00 . A A . 16 ASP CB 1 1
8 3453 1 1 16 ASP CG C 1.991 -6.095 3.584 1.00 . A A . 16 ASP CG 1 1
8 3454 1 1 16 ASP H H 1.697 -7.199 -0.280 1.00 . A A . 16 ASP H 1 1
8 3455 1 1 16 ASP HA H 0.107 -7.675 2.092 1.00 . A A . 16 ASP HA 1 1
8 3456 1 1 16 ASP HB2 H 2.522 -7.704 2.332 1.00 . A A . 16 ASP HB2 1 1
8 3457 1 1 16 ASP HB3 H 2.659 -6.129 1.575 1.00 . A A . 16 ASP HB3 1 1
8 3458 1 1 16 ASP N N 0.865 -7.433 0.189 1.00 . A A . 16 ASP N 1 1
8 3459 1 1 16 ASP O O -0.712 -5.194 2.482 1.00 . A A . 16 ASP O 1 1
8 3460 1 1 16 ASP OD1 O 2.434 -4.945 3.701 1.00 . A A . 16 ASP OD1 1 1
8 3461 1 1 16 ASP OD2 O 1.566 -6.753 4.568 1.00 . A A . 16 ASP OD2 1 1
8 3462 1 1 17 CYS C C -2.349 -4.306 -0.384 1.00 . A A . 17 CYS C 1 1
8 3463 1 1 17 CYS CA C -0.956 -3.912 0.072 1.00 . A A . 17 CYS CA 1 1
8 3464 1 1 17 CYS CB C -0.294 -3.041 -0.970 1.00 . A A . 17 CYS CB 1 1
8 3465 1 1 17 CYS H H 0.275 -5.489 -0.454 1.00 . A A . 17 CYS H 1 1
8 3466 1 1 17 CYS HA H -1.022 -3.364 0.999 1.00 . A A . 17 CYS HA 1 1
8 3467 1 1 17 CYS HB2 H 0.015 -3.665 -1.796 1.00 . A A . 17 CYS HB2 1 1
8 3468 1 1 17 CYS HB3 H -1.020 -2.329 -1.325 1.00 . A A . 17 CYS HB3 1 1
8 3469 1 1 17 CYS N N -0.184 -5.082 0.314 1.00 . A A . 17 CYS N 1 1
8 3470 1 1 17 CYS O O -2.506 -5.021 -1.375 1.00 . A A . 17 CYS O 1 1
8 3471 1 1 17 CYS SG S 1.168 -2.132 -0.401 1.00 . A A . 17 CYS SG 1 1
8 3472 1 1 18 PRO C C -5.298 -3.452 -1.205 1.00 . A A . 18 PRO C 1 1
8 3473 1 1 18 PRO CA C -4.759 -4.210 0.017 1.00 . A A . 18 PRO CA 1 1
8 3474 1 1 18 PRO CB C -5.512 -3.790 1.278 1.00 . A A . 18 PRO CB 1 1
8 3475 1 1 18 PRO CD C -3.283 -2.984 1.517 1.00 . A A . 18 PRO CD 1 1
8 3476 1 1 18 PRO CG C -4.711 -2.664 1.836 1.00 . A A . 18 PRO CG 1 1
8 3477 1 1 18 PRO HA H -4.878 -5.272 -0.138 1.00 . A A . 18 PRO HA 1 1
8 3478 1 1 18 PRO HB2 H -6.511 -3.475 1.013 1.00 . A A . 18 PRO HB2 1 1
8 3479 1 1 18 PRO HB3 H -5.558 -4.620 1.969 1.00 . A A . 18 PRO HB3 1 1
8 3480 1 1 18 PRO HD2 H -2.741 -2.078 1.283 1.00 . A A . 18 PRO HD2 1 1
8 3481 1 1 18 PRO HD3 H -2.819 -3.501 2.345 1.00 . A A . 18 PRO HD3 1 1
8 3482 1 1 18 PRO HG2 H -4.998 -1.737 1.361 1.00 . A A . 18 PRO HG2 1 1
8 3483 1 1 18 PRO HG3 H -4.852 -2.598 2.904 1.00 . A A . 18 PRO HG3 1 1
8 3484 1 1 18 PRO N N -3.378 -3.864 0.333 1.00 . A A . 18 PRO N 1 1
8 3485 1 1 18 PRO O O -4.863 -2.328 -1.507 1.00 . A A . 18 PRO O 1 1
8 3486 1 1 19 GLY C C -5.930 -3.283 -4.216 1.00 . A A . 19 GLY C 1 1
8 3487 1 1 19 GLY CA C -6.856 -3.454 -3.037 1.00 . A A . 19 GLY CA 1 1
8 3488 1 1 19 GLY H H -6.458 -5.000 -1.667 1.00 . A A . 19 GLY H 1 1
8 3489 1 1 19 GLY HA2 H -7.698 -4.057 -3.340 1.00 . A A . 19 GLY HA2 1 1
8 3490 1 1 19 GLY HA3 H -7.212 -2.482 -2.732 1.00 . A A . 19 GLY HA3 1 1
8 3491 1 1 19 GLY N N -6.215 -4.078 -1.908 1.00 . A A . 19 GLY N 1 1
8 3492 1 1 19 GLY O O -5.184 -4.209 -4.578 1.00 . A A . 19 GLY O 1 1
8 3493 1 1 20 ALA C C -3.751 -1.300 -5.562 1.00 . A A . 20 ALA C 1 1
8 3494 1 1 20 ALA CA C -5.116 -1.817 -5.958 1.00 . A A . 20 ALA CA 1 1
8 3495 1 1 20 ALA CB C -5.809 -0.811 -6.852 1.00 . A A . 20 ALA CB 1 1
8 3496 1 1 20 ALA H H -6.501 -1.384 -4.423 1.00 . A A . 20 ALA H 1 1
8 3497 1 1 20 ALA HA H -4.997 -2.735 -6.512 1.00 . A A . 20 ALA HA 1 1
8 3498 1 1 20 ALA HB1 H -5.215 -0.644 -7.738 1.00 . A A . 20 ALA HB1 1 1
8 3499 1 1 20 ALA HB2 H -5.928 0.121 -6.318 1.00 . A A . 20 ALA HB2 1 1
8 3500 1 1 20 ALA HB3 H -6.780 -1.188 -7.135 1.00 . A A . 20 ALA HB3 1 1
8 3501 1 1 20 ALA N N -5.933 -2.099 -4.788 1.00 . A A . 20 ALA N 1 1
8 3502 1 1 20 ALA O O -2.939 -0.927 -6.423 1.00 . A A . 20 ALA O 1 1
8 3503 1 1 21 CYS C C -1.071 -1.624 -4.171 1.00 . A A . 21 CYS C 1 1
8 3504 1 1 21 CYS CA C -2.249 -0.779 -3.761 1.00 . A A . 21 CYS CA 1 1
8 3505 1 1 21 CYS CB C -2.273 -0.585 -2.261 1.00 . A A . 21 CYS CB 1 1
8 3506 1 1 21 CYS H H -4.187 -1.559 -3.641 1.00 . A A . 21 CYS H 1 1
8 3507 1 1 21 CYS HA H -2.087 0.188 -4.209 1.00 . A A . 21 CYS HA 1 1
8 3508 1 1 21 CYS HB2 H -2.782 -1.417 -1.799 1.00 . A A . 21 CYS HB2 1 1
8 3509 1 1 21 CYS HB3 H -1.244 -0.555 -1.935 1.00 . A A . 21 CYS HB3 1 1
8 3510 1 1 21 CYS N N -3.501 -1.258 -4.274 1.00 . A A . 21 CYS N 1 1
8 3511 1 1 21 CYS O O -1.113 -2.849 -4.134 1.00 . A A . 21 CYS O 1 1
8 3512 1 1 21 CYS SG S -3.081 0.931 -1.671 1.00 . A A . 21 CYS SG 1 1
8 3513 1 1 22 ILE C C 2.254 -1.117 -3.925 1.00 . A A . 22 ILE C 1 1
8 3514 1 1 22 ILE CA C 1.212 -1.518 -4.962 1.00 . A A . 22 ILE CA 1 1
8 3515 1 1 22 ILE CB C 1.651 -0.986 -6.347 1.00 . A A . 22 ILE CB 1 1
8 3516 1 1 22 ILE CD1 C 2.248 1.180 -7.579 1.00 . A A . 22 ILE CD1 1 1
8 3517 1 1 22 ILE CG1 C 1.599 0.559 -6.371 1.00 . A A . 22 ILE CG1 1 1
8 3518 1 1 22 ILE CG2 C 0.776 -1.579 -7.451 1.00 . A A . 22 ILE CG2 1 1
8 3519 1 1 22 ILE H H -0.132 0.032 -4.656 1.00 . A A . 22 ILE H 1 1
8 3520 1 1 22 ILE HA H 1.116 -2.593 -5.004 1.00 . A A . 22 ILE HA 1 1
8 3521 1 1 22 ILE HB H 2.667 -1.301 -6.521 1.00 . A A . 22 ILE HB 1 1
8 3522 1 1 22 ILE HD11 H 3.292 0.908 -7.607 1.00 . A A . 22 ILE HD11 1 1
8 3523 1 1 22 ILE HD12 H 2.160 2.254 -7.524 1.00 . A A . 22 ILE HD12 1 1
8 3524 1 1 22 ILE HD13 H 1.760 0.820 -8.472 1.00 . A A . 22 ILE HD13 1 1
8 3525 1 1 22 ILE HG12 H 0.557 0.840 -6.400 1.00 . A A . 22 ILE HG12 1 1
8 3526 1 1 22 ILE HG13 H 2.030 0.979 -5.473 1.00 . A A . 22 ILE HG13 1 1
8 3527 1 1 22 ILE HG21 H 1.097 -1.195 -8.408 1.00 . A A . 22 ILE HG21 1 1
8 3528 1 1 22 ILE HG22 H -0.254 -1.303 -7.280 1.00 . A A . 22 ILE HG22 1 1
8 3529 1 1 22 ILE HG23 H 0.867 -2.655 -7.444 1.00 . A A . 22 ILE HG23 1 1
8 3530 1 1 22 ILE N N -0.045 -0.940 -4.578 1.00 . A A . 22 ILE N 1 1
8 3531 1 1 22 ILE O O 2.095 -0.088 -3.257 1.00 . A A . 22 ILE O 1 1
8 3532 1 1 23 CYS C C 5.396 -0.740 -3.363 1.00 . A A . 23 CYS C 1 1
8 3533 1 1 23 CYS CA C 4.299 -1.618 -2.774 1.00 . A A . 23 CYS CA 1 1
8 3534 1 1 23 CYS CB C 4.887 -2.916 -2.220 1.00 . A A . 23 CYS CB 1 1
8 3535 1 1 23 CYS H H 3.387 -2.685 -4.354 1.00 . A A . 23 CYS H 1 1
8 3536 1 1 23 CYS HA H 3.824 -1.078 -1.969 1.00 . A A . 23 CYS HA 1 1
8 3537 1 1 23 CYS HB2 H 4.083 -3.540 -1.858 1.00 . A A . 23 CYS HB2 1 1
8 3538 1 1 23 CYS HB3 H 5.400 -3.433 -3.015 1.00 . A A . 23 CYS HB3 1 1
8 3539 1 1 23 CYS N N 3.280 -1.902 -3.770 1.00 . A A . 23 CYS N 1 1
8 3540 1 1 23 CYS O O 6.023 -1.100 -4.372 1.00 . A A . 23 CYS O 1 1
8 3541 1 1 23 CYS SG S 6.069 -2.695 -0.841 1.00 . A A . 23 CYS SG 1 1
8 3542 1 1 24 ARG C C 7.956 1.036 -2.506 1.00 . A A . 24 ARG C 1 1
8 3543 1 1 24 ARG CA C 6.643 1.325 -3.204 1.00 . A A . 24 ARG CA 1 1
8 3544 1 1 24 ARG CB C 6.260 2.761 -2.900 1.00 . A A . 24 ARG CB 1 1
8 3545 1 1 24 ARG CD C 4.908 4.816 -3.312 1.00 . A A . 24 ARG CD 1 1
8 3546 1 1 24 ARG CG C 5.163 3.364 -3.732 1.00 . A A . 24 ARG CG 1 1
8 3547 1 1 24 ARG CZ C 6.146 7.004 -3.258 1.00 . A A . 24 ARG CZ 1 1
8 3548 1 1 24 ARG H H 5.087 0.646 -1.967 1.00 . A A . 24 ARG H 1 1
8 3549 1 1 24 ARG HA H 6.765 1.217 -4.271 1.00 . A A . 24 ARG HA 1 1
8 3550 1 1 24 ARG HB2 H 5.939 2.808 -1.870 1.00 . A A . 24 ARG HB2 1 1
8 3551 1 1 24 ARG HB3 H 7.142 3.373 -2.999 1.00 . A A . 24 ARG HB3 1 1
8 3552 1 1 24 ARG HD2 H 4.149 5.234 -3.956 1.00 . A A . 24 ARG HD2 1 1
8 3553 1 1 24 ARG HD3 H 4.552 4.824 -2.292 1.00 . A A . 24 ARG HD3 1 1
8 3554 1 1 24 ARG HE H 6.959 5.179 -3.574 1.00 . A A . 24 ARG HE 1 1
8 3555 1 1 24 ARG HG2 H 5.466 3.337 -4.767 1.00 . A A . 24 ARG HG2 1 1
8 3556 1 1 24 ARG HG3 H 4.258 2.790 -3.597 1.00 . A A . 24 ARG HG3 1 1
8 3557 1 1 24 ARG HH11 H 4.136 7.202 -2.985 1.00 . A A . 24 ARG HH11 1 1
8 3558 1 1 24 ARG HH12 H 5.006 8.667 -2.902 1.00 . A A . 24 ARG HH12 1 1
8 3559 1 1 24 ARG HH21 H 8.176 7.191 -3.474 1.00 . A A . 24 ARG HH21 1 1
8 3560 1 1 24 ARG HH22 H 7.362 8.666 -3.260 1.00 . A A . 24 ARG HH22 1 1
8 3561 1 1 24 ARG N N 5.615 0.404 -2.763 1.00 . A A . 24 ARG N 1 1
8 3562 1 1 24 ARG NE N 6.120 5.668 -3.403 1.00 . A A . 24 ARG NE 1 1
8 3563 1 1 24 ARG NH1 N 5.019 7.673 -3.041 1.00 . A A . 24 ARG NH1 1 1
8 3564 1 1 24 ARG NH2 N 7.301 7.665 -3.327 1.00 . A A . 24 ARG NH2 1 1
8 3565 1 1 24 ARG O O 7.976 0.471 -1.404 1.00 . A A . 24 ARG O 1 1
8 3566 1 1 25 GLY C C 10.567 2.111 -1.291 1.00 . A A . 25 GLY C 1 1
8 3567 1 1 25 GLY CA C 10.373 1.321 -2.573 1.00 . A A . 25 GLY CA 1 1
8 3568 1 1 25 GLY H H 8.937 1.920 -3.995 1.00 . A A . 25 GLY H 1 1
8 3569 1 1 25 GLY HA2 H 10.538 0.272 -2.371 1.00 . A A . 25 GLY HA2 1 1
8 3570 1 1 25 GLY HA3 H 11.097 1.654 -3.301 1.00 . A A . 25 GLY HA3 1 1
8 3571 1 1 25 GLY N N 9.039 1.481 -3.124 1.00 . A A . 25 GLY N 1 1
8 3572 1 1 25 GLY O O 11.480 1.830 -0.500 1.00 . A A . 25 GLY O 1 1
8 3573 1 1 26 ASN C C 9.186 3.138 1.311 1.00 . A A . 26 ASN C 1 1
8 3574 1 1 26 ASN CA C 9.763 3.916 0.137 1.00 . A A . 26 ASN CA 1 1
8 3575 1 1 26 ASN CB C 9.033 5.269 -0.030 1.00 . A A . 26 ASN CB 1 1
8 3576 1 1 26 ASN CG C 7.506 5.189 -0.035 1.00 . A A . 26 ASN CG 1 1
8 3577 1 1 26 ASN H H 9.062 3.322 -1.778 1.00 . A A . 26 ASN H 1 1
8 3578 1 1 26 ASN HA H 10.804 4.103 0.357 1.00 . A A . 26 ASN HA 1 1
8 3579 1 1 26 ASN HB2 H 9.320 5.905 0.792 1.00 . A A . 26 ASN HB2 1 1
8 3580 1 1 26 ASN HB3 H 9.357 5.728 -0.951 1.00 . A A . 26 ASN HB3 1 1
8 3581 1 1 26 ASN HD21 H 7.404 7.058 0.563 1.00 . A A . 26 ASN HD21 1 1
8 3582 1 1 26 ASN HD22 H 5.888 6.281 0.285 1.00 . A A . 26 ASN HD22 1 1
8 3583 1 1 26 ASN N N 9.720 3.108 -1.081 1.00 . A A . 26 ASN N 1 1
8 3584 1 1 26 ASN ND2 N 6.868 6.274 0.315 1.00 . A A . 26 ASN ND2 1 1
8 3585 1 1 26 ASN O O 9.311 3.550 2.459 1.00 . A A . 26 ASN O 1 1
8 3586 1 1 26 ASN OD1 O 6.915 4.178 -0.377 1.00 . A A . 26 ASN OD1 1 1
8 3587 1 1 27 GLY C C 6.544 1.370 2.273 1.00 . A A . 27 GLY C 1 1
8 3588 1 1 27 GLY CA C 8.019 1.171 2.035 1.00 . A A . 27 GLY CA 1 1
8 3589 1 1 27 GLY H H 8.435 1.758 0.069 1.00 . A A . 27 GLY H 1 1
8 3590 1 1 27 GLY HA2 H 8.185 0.143 1.753 1.00 . A A . 27 GLY HA2 1 1
8 3591 1 1 27 GLY HA3 H 8.549 1.369 2.955 1.00 . A A . 27 GLY HA3 1 1
8 3592 1 1 27 GLY N N 8.546 2.018 1.010 1.00 . A A . 27 GLY N 1 1
8 3593 1 1 27 GLY O O 6.007 0.845 3.249 1.00 . A A . 27 GLY O 1 1
8 3594 1 1 28 TYR C C 3.654 1.879 0.382 1.00 . A A . 28 TYR C 1 1
8 3595 1 1 28 TYR CA C 4.461 2.371 1.555 1.00 . A A . 28 TYR CA 1 1
8 3596 1 1 28 TYR CB C 4.170 3.855 1.765 1.00 . A A . 28 TYR CB 1 1
8 3597 1 1 28 TYR CD1 C 3.685 4.203 4.196 1.00 . A A . 28 TYR CD1 1 1
8 3598 1 1 28 TYR CD2 C 5.702 5.109 3.326 1.00 . A A . 28 TYR CD2 1 1
8 3599 1 1 28 TYR CE1 C 3.982 4.711 5.431 1.00 . A A . 28 TYR CE1 1 1
8 3600 1 1 28 TYR CE2 C 6.009 5.616 4.568 1.00 . A A . 28 TYR CE2 1 1
8 3601 1 1 28 TYR CG C 4.535 4.391 3.120 1.00 . A A . 28 TYR CG 1 1
8 3602 1 1 28 TYR CZ C 5.144 5.413 5.615 1.00 . A A . 28 TYR CZ 1 1
8 3603 1 1 28 TYR H H 6.346 2.505 0.628 1.00 . A A . 28 TYR H 1 1
8 3604 1 1 28 TYR HA H 4.134 1.842 2.434 1.00 . A A . 28 TYR HA 1 1
8 3605 1 1 28 TYR HB2 H 4.727 4.424 1.034 1.00 . A A . 28 TYR HB2 1 1
8 3606 1 1 28 TYR HB3 H 3.115 4.027 1.608 1.00 . A A . 28 TYR HB3 1 1
8 3607 1 1 28 TYR HD1 H 2.771 3.645 4.054 1.00 . A A . 28 TYR HD1 1 1
8 3608 1 1 28 TYR HD2 H 6.379 5.266 2.499 1.00 . A A . 28 TYR HD2 1 1
8 3609 1 1 28 TYR HE1 H 3.300 4.548 6.252 1.00 . A A . 28 TYR HE1 1 1
8 3610 1 1 28 TYR HE2 H 6.927 6.167 4.709 1.00 . A A . 28 TYR HE2 1 1
8 3611 1 1 28 TYR HH H 5.549 6.892 6.723 1.00 . A A . 28 TYR HH 1 1
8 3612 1 1 28 TYR N N 5.884 2.114 1.403 1.00 . A A . 28 TYR N 1 1
8 3613 1 1 28 TYR O O 4.175 1.692 -0.722 1.00 . A A . 28 TYR O 1 1
8 3614 1 1 28 TYR OH O 5.424 5.941 6.842 1.00 . A A . 28 TYR OH 1 1
8 3615 1 1 29 CYS C C 1.143 2.532 -1.258 1.00 . A A . 29 CYS C 1 1
8 3616 1 1 29 CYS CA C 1.447 1.301 -0.400 1.00 . A A . 29 CYS CA 1 1
8 3617 1 1 29 CYS CB C 0.182 0.707 0.216 1.00 . A A . 29 CYS CB 1 1
8 3618 1 1 29 CYS H H 2.055 1.746 1.554 1.00 . A A . 29 CYS H 1 1
8 3619 1 1 29 CYS HA H 1.925 0.560 -1.024 1.00 . A A . 29 CYS HA 1 1
8 3620 1 1 29 CYS HB2 H -0.207 1.398 0.951 1.00 . A A . 29 CYS HB2 1 1
8 3621 1 1 29 CYS HB3 H -0.562 0.563 -0.550 1.00 . A A . 29 CYS HB3 1 1
8 3622 1 1 29 CYS N N 2.384 1.664 0.630 1.00 . A A . 29 CYS N 1 1
8 3623 1 1 29 CYS O O 0.500 3.486 -0.806 1.00 . A A . 29 CYS O 1 1
8 3624 1 1 29 CYS SG S 0.453 -0.894 1.060 1.00 . A A . 29 CYS SG 1 1
8 3625 1 1 30 GLY C C 0.202 4.115 -3.748 1.00 . A A . 30 GLY C 1 1
8 3626 1 1 30 GLY CA C 1.582 3.626 -3.384 1.00 . A A . 30 GLY CA 1 1
8 3627 1 1 30 GLY H H 2.046 1.650 -2.778 1.00 . A A . 30 GLY H 1 1
8 3628 1 1 30 GLY HA2 H 2.112 4.444 -2.922 1.00 . A A . 30 GLY HA2 1 1
8 3629 1 1 30 GLY HA3 H 2.106 3.355 -4.288 1.00 . A A . 30 GLY HA3 1 1
8 3630 1 1 30 GLY N N 1.630 2.493 -2.485 1.00 . A A . 30 GLY N 1 1
8 3631 1 1 30 GLY O O -0.149 5.251 -3.424 1.00 . A A . 30 GLY O 1 1
8 3632 1 1 31 SER C C -2.817 4.281 -3.961 1.00 . A A . 31 SER C 1 1
8 3633 1 1 31 SER CA C -1.886 3.566 -4.952 1.00 . A A . 31 SER CA 1 1
8 3634 1 1 31 SER CB C -2.508 2.271 -5.383 1.00 . A A . 31 SER CB 1 1
8 3635 1 1 31 SER H H -0.268 2.340 -4.576 1.00 . A A . 31 SER H 1 1
8 3636 1 1 31 SER HA H -1.747 4.174 -5.832 1.00 . A A . 31 SER HA 1 1
8 3637 1 1 31 SER HB2 H -3.041 1.834 -4.552 1.00 . A A . 31 SER HB2 1 1
8 3638 1 1 31 SER HB3 H -3.198 2.457 -6.191 1.00 . A A . 31 SER HB3 1 1
8 3639 1 1 31 SER HG H -1.926 0.721 -6.404 1.00 . A A . 31 SER HG 1 1
8 3640 1 1 31 SER N N -0.570 3.255 -4.396 1.00 . A A . 31 SER N 1 1
8 3641 1 1 31 SER O O -3.520 5.231 -4.334 1.00 . A A . 31 SER O 1 1
8 3642 1 1 31 SER OG O -1.489 1.390 -5.857 1.00 . A A . 31 SER OG 1 1
8 3643 1 1 32 GLY C C -3.421 5.894 -1.493 1.00 . A A . 32 GLY C 1 1
8 3644 1 1 32 GLY CA C -3.634 4.414 -1.674 1.00 . A A . 32 GLY CA 1 1
8 3645 1 1 32 GLY H H -2.139 3.140 -2.489 1.00 . A A . 32 GLY H 1 1
8 3646 1 1 32 GLY HA2 H -4.665 4.243 -1.949 1.00 . A A . 32 GLY HA2 1 1
8 3647 1 1 32 GLY HA3 H -3.433 3.912 -0.739 1.00 . A A . 32 GLY HA3 1 1
8 3648 1 1 32 GLY N N -2.774 3.856 -2.708 1.00 . A A . 32 GLY N 1 1
8 3649 1 1 32 GLY O O -4.369 6.657 -1.366 1.00 . A A . 32 GLY O 1 1
8 3650 1 1 33 SER C C -1.485 8.277 -2.781 1.00 . A A . 33 SER C 1 1
8 3651 1 1 33 SER CA C -1.814 7.676 -1.402 1.00 . A A . 33 SER CA 1 1
8 3652 1 1 33 SER CB C -0.610 7.754 -0.445 1.00 . A A . 33 SER CB 1 1
8 3653 1 1 33 SER H H -1.481 5.643 -1.759 1.00 . A A . 33 SER H 1 1
8 3654 1 1 33 SER HA H -2.651 8.201 -0.965 1.00 . A A . 33 SER HA 1 1
8 3655 1 1 33 SER HB2 H -0.879 7.285 0.489 1.00 . A A . 33 SER HB2 1 1
8 3656 1 1 33 SER HB3 H 0.224 7.224 -0.882 1.00 . A A . 33 SER HB3 1 1
8 3657 1 1 33 SER HG H 0.222 9.372 -1.002 1.00 . A A . 33 SER HG 1 1
8 3658 1 1 33 SER N N -2.185 6.297 -1.565 1.00 . A A . 33 SER N 1 1
8 3659 1 1 33 SER O O -0.718 9.239 -2.904 1.00 . A A . 33 SER O 1 1
8 3660 1 1 33 SER OG O -0.224 9.099 -0.187 1.00 . A A . 33 SER OG 1 1
8 3661 1 1 34 ASP C C -3.182 8.489 -5.841 1.00 . A A . 34 ASP C 1 1
8 3662 1 1 34 ASP CA C -1.863 8.182 -5.165 1.00 . A A . 34 ASP CA 1 1
8 3663 1 1 34 ASP CB C -1.104 7.124 -5.961 1.00 . A A . 34 ASP CB 1 1
8 3664 1 1 34 ASP CG C -0.878 7.514 -7.400 1.00 . A A . 34 ASP CG 1 1
8 3665 1 1 34 ASP H H -2.715 6.990 -3.631 1.00 . A A . 34 ASP H 1 1
8 3666 1 1 34 ASP HA H -1.268 9.081 -5.124 1.00 . A A . 34 ASP HA 1 1
8 3667 1 1 34 ASP HB2 H -0.146 6.946 -5.497 1.00 . A A . 34 ASP HB2 1 1
8 3668 1 1 34 ASP HB3 H -1.680 6.210 -5.941 1.00 . A A . 34 ASP HB3 1 1
8 3669 1 1 34 ASP N N -2.089 7.726 -3.802 1.00 . A A . 34 ASP N 1 1
8 3670 1 1 34 ASP O O -3.397 9.602 -6.332 1.00 . A A . 34 ASP O 1 1
8 3671 1 1 34 ASP OD1 O 0.154 8.137 -7.710 1.00 . A A . 34 ASP OD1 1 1
8 3672 1 1 34 ASP OD2 O -1.720 7.176 -8.261 1.00 . A A . 34 ASP OD2 1 1
9 3673 1 1 1 GLY C C -5.253 5.855 -8.015 1.00 . A A . 1 GLY C 1 1
9 3674 1 1 1 GLY CA C -4.521 7.164 -8.141 1.00 . A A . 1 GLY CA 1 1
9 3675 1 1 1 GLY H1 H -3.096 6.442 -6.776 1.00 . A A . 1 GLY H1 1 1
9 3676 1 1 1 GLY HA2 H -5.187 7.967 -7.870 1.00 . A A . 1 GLY HA2 1 1
9 3677 1 1 1 GLY HA3 H -4.208 7.290 -9.165 1.00 . A A . 1 GLY HA3 1 1
9 3678 1 1 1 GLY N N -3.363 7.229 -7.294 1.00 . A A . 1 GLY N 1 1
9 3679 1 1 1 GLY O O -5.853 5.376 -8.972 1.00 . A A . 1 GLY O 1 1
9 3680 1 1 2 GLY C C -6.765 4.163 -5.414 1.00 . A A . 2 GLY C 1 1
9 3681 1 1 2 GLY CA C -5.864 4.035 -6.601 1.00 . A A . 2 GLY CA 1 1
9 3682 1 1 2 GLY H H -4.742 5.720 -6.096 1.00 . A A . 2 GLY H 1 1
9 3683 1 1 2 GLY HA2 H -6.443 3.769 -7.472 1.00 . A A . 2 GLY HA2 1 1
9 3684 1 1 2 GLY HA3 H -5.128 3.269 -6.405 1.00 . A A . 2 GLY HA3 1 1
9 3685 1 1 2 GLY N N -5.207 5.283 -6.845 1.00 . A A . 2 GLY N 1 1
9 3686 1 1 2 GLY O O -6.478 4.941 -4.501 1.00 . A A . 2 GLY O 1 1
9 3687 1 1 3 VAL C C -8.660 2.322 -3.465 1.00 . A A . 3 VAL C 1 1
9 3688 1 1 3 VAL CA C -8.797 3.542 -4.347 1.00 . A A . 3 VAL CA 1 1
9 3689 1 1 3 VAL CB C -10.260 3.672 -4.843 1.00 . A A . 3 VAL CB 1 1
9 3690 1 1 3 VAL CG1 C -11.217 3.843 -3.668 1.00 . A A . 3 VAL CG1 1 1
9 3691 1 1 3 VAL CG2 C -10.401 4.834 -5.813 1.00 . A A . 3 VAL CG2 1 1
9 3692 1 1 3 VAL H H -8.037 2.867 -6.184 1.00 . A A . 3 VAL H 1 1
9 3693 1 1 3 VAL HA H -8.550 4.417 -3.763 1.00 . A A . 3 VAL HA 1 1
9 3694 1 1 3 VAL HB H -10.513 2.760 -5.359 1.00 . A A . 3 VAL HB 1 1
9 3695 1 1 3 VAL HG11 H -12.232 3.904 -4.031 1.00 . A A . 3 VAL HG11 1 1
9 3696 1 1 3 VAL HG12 H -10.972 4.748 -3.135 1.00 . A A . 3 VAL HG12 1 1
9 3697 1 1 3 VAL HG13 H -11.120 2.996 -3.004 1.00 . A A . 3 VAL HG13 1 1
9 3698 1 1 3 VAL HG21 H -11.423 4.902 -6.153 1.00 . A A . 3 VAL HG21 1 1
9 3699 1 1 3 VAL HG22 H -9.745 4.683 -6.658 1.00 . A A . 3 VAL HG22 1 1
9 3700 1 1 3 VAL HG23 H -10.130 5.749 -5.307 1.00 . A A . 3 VAL HG23 1 1
9 3701 1 1 3 VAL N N -7.857 3.468 -5.429 1.00 . A A . 3 VAL N 1 1
9 3702 1 1 3 VAL O O -8.993 1.208 -3.865 1.00 . A A . 3 VAL O 1 1
9 3703 1 1 4 CYS C C -8.557 2.053 -0.034 1.00 . A A . 4 CYS C 1 1
9 3704 1 1 4 CYS CA C -7.963 1.513 -1.316 1.00 . A A . 4 CYS CA 1 1
9 3705 1 1 4 CYS CB C -6.474 1.271 -1.078 1.00 . A A . 4 CYS CB 1 1
9 3706 1 1 4 CYS H H -7.842 3.446 -2.080 1.00 . A A . 4 CYS H 1 1
9 3707 1 1 4 CYS HA H -8.441 0.601 -1.641 1.00 . A A . 4 CYS HA 1 1
9 3708 1 1 4 CYS HB2 H -6.057 2.132 -0.578 1.00 . A A . 4 CYS HB2 1 1
9 3709 1 1 4 CYS HB3 H -6.363 0.408 -0.438 1.00 . A A . 4 CYS HB3 1 1
9 3710 1 1 4 CYS N N -8.135 2.539 -2.306 1.00 . A A . 4 CYS N 1 1
9 3711 1 1 4 CYS O O -8.588 3.273 0.136 1.00 . A A . 4 CYS O 1 1
9 3712 1 1 4 CYS SG S -5.489 0.986 -2.574 1.00 . A A . 4 CYS SG 1 1
9 3713 1 1 5 PRO C C -8.377 2.297 2.942 1.00 . A A . 5 PRO C 1 1
9 3714 1 1 5 PRO CA C -9.556 1.681 2.172 1.00 . A A . 5 PRO CA 1 1
9 3715 1 1 5 PRO CB C -10.034 0.390 2.855 1.00 . A A . 5 PRO CB 1 1
9 3716 1 1 5 PRO CD C -9.357 -0.227 0.662 1.00 . A A . 5 PRO CD 1 1
9 3717 1 1 5 PRO CG C -10.376 -0.516 1.725 1.00 . A A . 5 PRO CG 1 1
9 3718 1 1 5 PRO HA H -10.360 2.398 2.086 1.00 . A A . 5 PRO HA 1 1
9 3719 1 1 5 PRO HB2 H -9.236 -0.013 3.462 1.00 . A A . 5 PRO HB2 1 1
9 3720 1 1 5 PRO HB3 H -10.896 0.592 3.471 1.00 . A A . 5 PRO HB3 1 1
9 3721 1 1 5 PRO HD2 H -8.464 -0.813 0.819 1.00 . A A . 5 PRO HD2 1 1
9 3722 1 1 5 PRO HD3 H -9.772 -0.411 -0.317 1.00 . A A . 5 PRO HD3 1 1
9 3723 1 1 5 PRO HG2 H -10.319 -1.545 2.047 1.00 . A A . 5 PRO HG2 1 1
9 3724 1 1 5 PRO HG3 H -11.367 -0.292 1.363 1.00 . A A . 5 PRO HG3 1 1
9 3725 1 1 5 PRO N N -9.093 1.211 0.862 1.00 . A A . 5 PRO N 1 1
9 3726 1 1 5 PRO O O -8.412 3.459 3.358 1.00 . A A . 5 PRO O 1 1
9 3727 1 1 6 LYS C C -5.214 2.574 2.599 1.00 . A A . 6 LYS C 1 1
9 3728 1 1 6 LYS CA C -6.098 1.967 3.691 1.00 . A A . 6 LYS CA 1 1
9 3729 1 1 6 LYS CB C -5.403 0.772 4.359 1.00 . A A . 6 LYS CB 1 1
9 3730 1 1 6 LYS CD C -5.690 -1.248 5.884 1.00 . A A . 6 LYS CD 1 1
9 3731 1 1 6 LYS CE C -4.330 -1.108 6.548 1.00 . A A . 6 LYS CE 1 1
9 3732 1 1 6 LYS CG C -6.267 0.089 5.423 1.00 . A A . 6 LYS CG 1 1
9 3733 1 1 6 LYS H H -7.374 0.611 2.718 1.00 . A A . 6 LYS H 1 1
9 3734 1 1 6 LYS HA H -6.335 2.716 4.430 1.00 . A A . 6 LYS HA 1 1
9 3735 1 1 6 LYS HB2 H -5.150 0.046 3.602 1.00 . A A . 6 LYS HB2 1 1
9 3736 1 1 6 LYS HB3 H -4.496 1.119 4.831 1.00 . A A . 6 LYS HB3 1 1
9 3737 1 1 6 LYS HD2 H -6.372 -1.704 6.586 1.00 . A A . 6 LYS HD2 1 1
9 3738 1 1 6 LYS HD3 H -5.594 -1.884 5.017 1.00 . A A . 6 LYS HD3 1 1
9 3739 1 1 6 LYS HE2 H -3.637 -0.684 5.836 1.00 . A A . 6 LYS HE2 1 1
9 3740 1 1 6 LYS HE3 H -4.424 -0.446 7.395 1.00 . A A . 6 LYS HE3 1 1
9 3741 1 1 6 LYS HG2 H -6.346 0.743 6.280 1.00 . A A . 6 LYS HG2 1 1
9 3742 1 1 6 LYS HG3 H -7.251 -0.075 5.012 1.00 . A A . 6 LYS HG3 1 1
9 3743 1 1 6 LYS HZ1 H -2.877 -2.295 7.484 1.00 . A A . 6 LYS HZ1 1 1
9 3744 1 1 6 LYS HZ2 H -3.644 -3.068 6.210 1.00 . A A . 6 LYS HZ2 1 1
9 3745 1 1 6 LYS HZ3 H -4.442 -2.876 7.678 1.00 . A A . 6 LYS HZ3 1 1
9 3746 1 1 6 LYS N N -7.326 1.521 3.074 1.00 . A A . 6 LYS N 1 1
9 3747 1 1 6 LYS NZ N -3.795 -2.417 7.007 1.00 . A A . 6 LYS NZ 1 1
9 3748 1 1 6 LYS O O -4.640 1.844 1.792 1.00 . A A . 6 LYS O 1 1
9 3749 1 1 7 ILE C C -2.970 4.851 1.824 1.00 . A A . 7 ILE C 1 1
9 3750 1 1 7 ILE CA C -4.410 4.583 1.482 1.00 . A A . 7 ILE CA 1 1
9 3751 1 1 7 ILE CB C -5.140 5.860 0.950 1.00 . A A . 7 ILE CB 1 1
9 3752 1 1 7 ILE CD1 C -4.357 7.675 2.633 1.00 . A A . 7 ILE CD1 1 1
9 3753 1 1 7 ILE CG1 C -5.510 6.866 2.071 1.00 . A A . 7 ILE CG1 1 1
9 3754 1 1 7 ILE CG2 C -6.371 5.484 0.155 1.00 . A A . 7 ILE CG2 1 1
9 3755 1 1 7 ILE H H -5.580 4.422 3.253 1.00 . A A . 7 ILE H 1 1
9 3756 1 1 7 ILE HA H -4.366 3.859 0.693 1.00 . A A . 7 ILE HA 1 1
9 3757 1 1 7 ILE HB H -4.462 6.343 0.261 1.00 . A A . 7 ILE HB 1 1
9 3758 1 1 7 ILE HD11 H -4.732 8.359 3.380 1.00 . A A . 7 ILE HD11 1 1
9 3759 1 1 7 ILE HD12 H -3.882 8.231 1.840 1.00 . A A . 7 ILE HD12 1 1
9 3760 1 1 7 ILE HD13 H -3.641 7.006 3.087 1.00 . A A . 7 ILE HD13 1 1
9 3761 1 1 7 ILE HG12 H -6.237 7.567 1.694 1.00 . A A . 7 ILE HG12 1 1
9 3762 1 1 7 ILE HG13 H -5.956 6.316 2.886 1.00 . A A . 7 ILE HG13 1 1
9 3763 1 1 7 ILE HG21 H -7.050 4.933 0.789 1.00 . A A . 7 ILE HG21 1 1
9 3764 1 1 7 ILE HG22 H -6.081 4.866 -0.683 1.00 . A A . 7 ILE HG22 1 1
9 3765 1 1 7 ILE HG23 H -6.858 6.377 -0.206 1.00 . A A . 7 ILE HG23 1 1
9 3766 1 1 7 ILE N N -5.142 3.894 2.552 1.00 . A A . 7 ILE N 1 1
9 3767 1 1 7 ILE O O -2.163 5.234 0.977 1.00 . A A . 7 ILE O 1 1
9 3768 1 1 8 LEU C C -1.047 3.687 4.478 1.00 . A A . 8 LEU C 1 1
9 3769 1 1 8 LEU CA C -1.353 4.818 3.550 1.00 . A A . 8 LEU CA 1 1
9 3770 1 1 8 LEU CB C -1.218 6.173 4.263 1.00 . A A . 8 LEU CB 1 1
9 3771 1 1 8 LEU CD1 C 1.225 6.555 3.740 1.00 . A A . 8 LEU CD1 1 1
9 3772 1 1 8 LEU CD2 C 0.130 7.821 5.602 1.00 . A A . 8 LEU CD2 1 1
9 3773 1 1 8 LEU CG C 0.170 6.505 4.840 1.00 . A A . 8 LEU CG 1 1
9 3774 1 1 8 LEU H H -3.391 4.261 3.585 1.00 . A A . 8 LEU H 1 1
9 3775 1 1 8 LEU HA H -0.667 4.780 2.717 1.00 . A A . 8 LEU HA 1 1
9 3776 1 1 8 LEU HB2 H -1.476 6.948 3.556 1.00 . A A . 8 LEU HB2 1 1
9 3777 1 1 8 LEU HB3 H -1.932 6.198 5.071 1.00 . A A . 8 LEU HB3 1 1
9 3778 1 1 8 LEU HD11 H 1.290 5.591 3.257 1.00 . A A . 8 LEU HD11 1 1
9 3779 1 1 8 LEU HD12 H 2.182 6.806 4.171 1.00 . A A . 8 LEU HD12 1 1
9 3780 1 1 8 LEU HD13 H 0.951 7.305 3.011 1.00 . A A . 8 LEU HD13 1 1
9 3781 1 1 8 LEU HD21 H -0.171 8.615 4.934 1.00 . A A . 8 LEU HD21 1 1
9 3782 1 1 8 LEU HD22 H 1.111 8.037 5.997 1.00 . A A . 8 LEU HD22 1 1
9 3783 1 1 8 LEU HD23 H -0.577 7.746 6.414 1.00 . A A . 8 LEU HD23 1 1
9 3784 1 1 8 LEU HG H 0.455 5.724 5.529 1.00 . A A . 8 LEU HG 1 1
9 3785 1 1 8 LEU N N -2.666 4.620 3.033 1.00 . A A . 8 LEU N 1 1
9 3786 1 1 8 LEU O O -1.565 3.611 5.599 1.00 . A A . 8 LEU O 1 1
9 3787 1 1 9 GLN C C 1.529 1.341 4.422 1.00 . A A . 9 GLN C 1 1
9 3788 1 1 9 GLN CA C 0.093 1.637 4.751 1.00 . A A . 9 GLN CA 1 1
9 3789 1 1 9 GLN CB C -0.749 0.429 4.326 1.00 . A A . 9 GLN CB 1 1
9 3790 1 1 9 GLN CD C -1.034 -2.093 4.604 1.00 . A A . 9 GLN CD 1 1
9 3791 1 1 9 GLN CG C -0.602 -0.781 5.241 1.00 . A A . 9 GLN CG 1 1
9 3792 1 1 9 GLN H H 0.090 2.880 3.095 1.00 . A A . 9 GLN H 1 1
9 3793 1 1 9 GLN HA H -0.077 1.851 5.793 1.00 . A A . 9 GLN HA 1 1
9 3794 1 1 9 GLN HB2 H -1.789 0.720 4.311 1.00 . A A . 9 GLN HB2 1 1
9 3795 1 1 9 GLN HB3 H -0.454 0.141 3.329 1.00 . A A . 9 GLN HB3 1 1
9 3796 1 1 9 GLN HE21 H -0.280 -1.574 2.844 1.00 . A A . 9 GLN HE21 1 1
9 3797 1 1 9 GLN HE22 H -0.986 -3.144 2.952 1.00 . A A . 9 GLN HE22 1 1
9 3798 1 1 9 GLN HG2 H 0.435 -0.872 5.527 1.00 . A A . 9 GLN HG2 1 1
9 3799 1 1 9 GLN HG3 H -1.199 -0.614 6.124 1.00 . A A . 9 GLN HG3 1 1
9 3800 1 1 9 GLN N N -0.276 2.779 3.998 1.00 . A A . 9 GLN N 1 1
9 3801 1 1 9 GLN NE2 N -0.752 -2.274 3.346 1.00 . A A . 9 GLN NE2 1 1
9 3802 1 1 9 GLN O O 1.951 1.598 3.291 1.00 . A A . 9 GLN O 1 1
9 3803 1 1 9 GLN OE1 O -1.552 -2.968 5.271 1.00 . A A . 9 GLN OE1 1 1
9 3804 1 1 10 ARG C C 3.483 -0.984 4.502 1.00 . A A . 10 ARG C 1 1
9 3805 1 1 10 ARG CA C 3.611 0.392 5.110 1.00 . A A . 10 ARG CA 1 1
9 3806 1 1 10 ARG CB C 4.460 0.336 6.383 1.00 . A A . 10 ARG CB 1 1
9 3807 1 1 10 ARG CD C 4.859 -0.634 8.677 1.00 . A A . 10 ARG CD 1 1
9 3808 1 1 10 ARG CG C 3.924 -0.584 7.478 1.00 . A A . 10 ARG CG 1 1
9 3809 1 1 10 ARG CZ C 7.181 -1.398 9.204 1.00 . A A . 10 ARG CZ 1 1
9 3810 1 1 10 ARG H H 1.951 0.812 6.301 1.00 . A A . 10 ARG H 1 1
9 3811 1 1 10 ARG HA H 4.067 1.058 4.391 1.00 . A A . 10 ARG HA 1 1
9 3812 1 1 10 ARG HB2 H 5.437 -0.020 6.103 1.00 . A A . 10 ARG HB2 1 1
9 3813 1 1 10 ARG HB3 H 4.554 1.335 6.777 1.00 . A A . 10 ARG HB3 1 1
9 3814 1 1 10 ARG HD2 H 4.999 0.371 9.040 1.00 . A A . 10 ARG HD2 1 1
9 3815 1 1 10 ARG HD3 H 4.407 -1.237 9.451 1.00 . A A . 10 ARG HD3 1 1
9 3816 1 1 10 ARG HE H 6.297 -1.463 7.399 1.00 . A A . 10 ARG HE 1 1
9 3817 1 1 10 ARG HG2 H 2.960 -0.224 7.804 1.00 . A A . 10 ARG HG2 1 1
9 3818 1 1 10 ARG HG3 H 3.818 -1.579 7.073 1.00 . A A . 10 ARG HG3 1 1
9 3819 1 1 10 ARG HH11 H 6.294 -0.463 10.804 1.00 . A A . 10 ARG HH11 1 1
9 3820 1 1 10 ARG HH12 H 7.832 -1.126 11.124 1.00 . A A . 10 ARG HH12 1 1
9 3821 1 1 10 ARG HH21 H 8.394 -2.292 7.830 1.00 . A A . 10 ARG HH21 1 1
9 3822 1 1 10 ARG HH22 H 9.077 -2.174 9.385 1.00 . A A . 10 ARG HH22 1 1
9 3823 1 1 10 ARG N N 2.284 0.864 5.381 1.00 . A A . 10 ARG N 1 1
9 3824 1 1 10 ARG NE N 6.175 -1.195 8.340 1.00 . A A . 10 ARG NE 1 1
9 3825 1 1 10 ARG NH1 N 7.095 -0.962 10.461 1.00 . A A . 10 ARG NH1 1 1
9 3826 1 1 10 ARG NH2 N 8.293 -1.993 8.784 1.00 . A A . 10 ARG NH2 1 1
9 3827 1 1 10 ARG O O 2.523 -1.700 4.804 1.00 . A A . 10 ARG O 1 1
9 3828 1 1 11 CYS C C 5.522 -3.475 3.180 1.00 . A A . 11 CYS C 1 1
9 3829 1 1 11 CYS CA C 4.284 -2.644 3.024 1.00 . A A . 11 CYS CA 1 1
9 3830 1 1 11 CYS CB C 3.935 -2.489 1.553 1.00 . A A . 11 CYS CB 1 1
9 3831 1 1 11 CYS H H 5.142 -0.762 3.476 1.00 . A A . 11 CYS H 1 1
9 3832 1 1 11 CYS HA H 3.468 -3.171 3.498 1.00 . A A . 11 CYS HA 1 1
9 3833 1 1 11 CYS HB2 H 4.041 -3.459 1.089 1.00 . A A . 11 CYS HB2 1 1
9 3834 1 1 11 CYS HB3 H 2.911 -2.173 1.457 1.00 . A A . 11 CYS HB3 1 1
9 3835 1 1 11 CYS N N 4.385 -1.359 3.672 1.00 . A A . 11 CYS N 1 1
9 3836 1 1 11 CYS O O 6.636 -2.953 3.337 1.00 . A A . 11 CYS O 1 1
9 3837 1 1 11 CYS SG S 5.014 -1.331 0.642 1.00 . A A . 11 CYS SG 1 1
9 3838 1 1 12 ARG C C 6.557 -6.352 1.835 1.00 . A A . 12 ARG C 1 1
9 3839 1 1 12 ARG CA C 6.412 -5.718 3.225 1.00 . A A . 12 ARG CA 1 1
9 3840 1 1 12 ARG CB C 6.225 -6.779 4.330 1.00 . A A . 12 ARG CB 1 1
9 3841 1 1 12 ARG CD C 4.839 -8.620 5.332 1.00 . A A . 12 ARG CD 1 1
9 3842 1 1 12 ARG CG C 4.995 -7.656 4.175 1.00 . A A . 12 ARG CG 1 1
9 3843 1 1 12 ARG CZ C 5.999 -10.745 5.934 1.00 . A A . 12 ARG CZ 1 1
9 3844 1 1 12 ARG H H 4.365 -5.034 3.234 1.00 . A A . 12 ARG H 1 1
9 3845 1 1 12 ARG HA H 7.310 -5.149 3.418 1.00 . A A . 12 ARG HA 1 1
9 3846 1 1 12 ARG HB2 H 7.091 -7.421 4.337 1.00 . A A . 12 ARG HB2 1 1
9 3847 1 1 12 ARG HB3 H 6.163 -6.273 5.281 1.00 . A A . 12 ARG HB3 1 1
9 3848 1 1 12 ARG HD2 H 4.683 -8.050 6.234 1.00 . A A . 12 ARG HD2 1 1
9 3849 1 1 12 ARG HD3 H 3.973 -9.229 5.129 1.00 . A A . 12 ARG HD3 1 1
9 3850 1 1 12 ARG HE H 6.876 -9.070 5.273 1.00 . A A . 12 ARG HE 1 1
9 3851 1 1 12 ARG HG2 H 4.120 -7.026 4.125 1.00 . A A . 12 ARG HG2 1 1
9 3852 1 1 12 ARG HG3 H 5.085 -8.216 3.256 1.00 . A A . 12 ARG HG3 1 1
9 3853 1 1 12 ARG HH11 H 3.970 -10.868 6.189 1.00 . A A . 12 ARG HH11 1 1
9 3854 1 1 12 ARG HH12 H 4.820 -12.289 6.598 1.00 . A A . 12 ARG HH12 1 1
9 3855 1 1 12 ARG HH21 H 8.011 -10.962 5.784 1.00 . A A . 12 ARG HH21 1 1
9 3856 1 1 12 ARG HH22 H 7.195 -12.352 6.358 1.00 . A A . 12 ARG HH22 1 1
9 3857 1 1 12 ARG N N 5.315 -4.764 3.205 1.00 . A A . 12 ARG N 1 1
9 3858 1 1 12 ARG NE N 6.011 -9.483 5.498 1.00 . A A . 12 ARG NE 1 1
9 3859 1 1 12 ARG NH1 N 4.850 -11.344 6.261 1.00 . A A . 12 ARG NH1 1 1
9 3860 1 1 12 ARG NH2 N 7.145 -11.406 6.034 1.00 . A A . 12 ARG NH2 1 1
9 3861 1 1 12 ARG O O 7.662 -6.619 1.369 1.00 . A A . 12 ARG O 1 1
9 3862 1 1 13 ARG C C 4.300 -6.312 -0.930 1.00 . A A . 13 ARG C 1 1
9 3863 1 1 13 ARG CA C 5.381 -7.043 -0.195 1.00 . A A . 13 ARG CA 1 1
9 3864 1 1 13 ARG CB C 5.156 -8.565 -0.313 1.00 . A A . 13 ARG CB 1 1
9 3865 1 1 13 ARG CD C 3.719 -10.599 0.127 1.00 . A A . 13 ARG CD 1 1
9 3866 1 1 13 ARG CG C 3.905 -9.105 0.380 1.00 . A A . 13 ARG CG 1 1
9 3867 1 1 13 ARG CZ C 5.235 -12.572 0.184 1.00 . A A . 13 ARG CZ 1 1
9 3868 1 1 13 ARG H H 4.573 -6.376 1.628 1.00 . A A . 13 ARG H 1 1
9 3869 1 1 13 ARG HA H 6.327 -6.783 -0.646 1.00 . A A . 13 ARG HA 1 1
9 3870 1 1 13 ARG HB2 H 5.056 -8.786 -1.367 1.00 . A A . 13 ARG HB2 1 1
9 3871 1 1 13 ARG HB3 H 6.030 -9.074 0.049 1.00 . A A . 13 ARG HB3 1 1
9 3872 1 1 13 ARG HD2 H 2.804 -10.916 0.604 1.00 . A A . 13 ARG HD2 1 1
9 3873 1 1 13 ARG HD3 H 3.645 -10.767 -0.938 1.00 . A A . 13 ARG HD3 1 1
9 3874 1 1 13 ARG HE H 5.281 -10.982 1.429 1.00 . A A . 13 ARG HE 1 1
9 3875 1 1 13 ARG HG2 H 4.003 -8.945 1.443 1.00 . A A . 13 ARG HG2 1 1
9 3876 1 1 13 ARG HG3 H 3.042 -8.572 0.011 1.00 . A A . 13 ARG HG3 1 1
9 3877 1 1 13 ARG HH11 H 3.731 -12.778 -1.204 1.00 . A A . 13 ARG HH11 1 1
9 3878 1 1 13 ARG HH12 H 4.853 -14.046 -1.192 1.00 . A A . 13 ARG HH12 1 1
9 3879 1 1 13 ARG HH21 H 6.808 -12.771 1.496 1.00 . A A . 13 ARG HH21 1 1
9 3880 1 1 13 ARG HH22 H 6.651 -14.041 0.377 1.00 . A A . 13 ARG HH22 1 1
9 3881 1 1 13 ARG N N 5.423 -6.565 1.177 1.00 . A A . 13 ARG N 1 1
9 3882 1 1 13 ARG NE N 4.823 -11.395 0.661 1.00 . A A . 13 ARG NE 1 1
9 3883 1 1 13 ARG NH1 N 4.562 -13.171 -0.797 1.00 . A A . 13 ARG NH1 1 1
9 3884 1 1 13 ARG NH2 N 6.298 -13.169 0.725 1.00 . A A . 13 ARG NH2 1 1
9 3885 1 1 13 ARG O O 3.466 -5.662 -0.309 1.00 . A A . 13 ARG O 1 1
9 3886 1 1 14 ASP C C 1.885 -6.107 -2.731 1.00 . A A . 14 ASP C 1 1
9 3887 1 1 14 ASP CA C 3.315 -5.736 -3.070 1.00 . A A . 14 ASP CA 1 1
9 3888 1 1 14 ASP CB C 3.603 -5.955 -4.545 1.00 . A A . 14 ASP CB 1 1
9 3889 1 1 14 ASP CG C 2.664 -5.169 -5.422 1.00 . A A . 14 ASP CG 1 1
9 3890 1 1 14 ASP H H 4.955 -7.057 -2.604 1.00 . A A . 14 ASP H 1 1
9 3891 1 1 14 ASP HA H 3.418 -4.685 -2.850 1.00 . A A . 14 ASP HA 1 1
9 3892 1 1 14 ASP HB2 H 4.615 -5.643 -4.761 1.00 . A A . 14 ASP HB2 1 1
9 3893 1 1 14 ASP HB3 H 3.495 -7.004 -4.775 1.00 . A A . 14 ASP HB3 1 1
9 3894 1 1 14 ASP N N 4.283 -6.452 -2.221 1.00 . A A . 14 ASP N 1 1
9 3895 1 1 14 ASP O O 1.051 -5.239 -2.458 1.00 . A A . 14 ASP O 1 1
9 3896 1 1 14 ASP OD1 O 2.729 -3.928 -5.390 1.00 . A A . 14 ASP OD1 1 1
9 3897 1 1 14 ASP OD2 O 1.885 -5.783 -6.184 1.00 . A A . 14 ASP OD2 1 1
9 3898 1 1 15 SER C C -0.061 -7.598 -0.847 1.00 . A A . 15 SER C 1 1
9 3899 1 1 15 SER CA C 0.352 -7.933 -2.295 1.00 . A A . 15 SER CA 1 1
9 3900 1 1 15 SER CB C 0.364 -9.419 -2.571 1.00 . A A . 15 SER CB 1 1
9 3901 1 1 15 SER H H 2.347 -8.048 -2.823 1.00 . A A . 15 SER H 1 1
9 3902 1 1 15 SER HA H -0.370 -7.472 -2.954 1.00 . A A . 15 SER HA 1 1
9 3903 1 1 15 SER HB2 H -0.370 -9.905 -1.943 1.00 . A A . 15 SER HB2 1 1
9 3904 1 1 15 SER HB3 H 0.135 -9.599 -3.611 1.00 . A A . 15 SER HB3 1 1
9 3905 1 1 15 SER HG H 1.927 -10.416 -3.083 1.00 . A A . 15 SER HG 1 1
9 3906 1 1 15 SER N N 1.643 -7.388 -2.646 1.00 . A A . 15 SER N 1 1
9 3907 1 1 15 SER O O -1.216 -7.783 -0.460 1.00 . A A . 15 SER O 1 1
9 3908 1 1 15 SER OG O 1.651 -9.949 -2.284 1.00 . A A . 15 SER OG 1 1
9 3909 1 1 16 ASP C C -0.150 -5.390 1.348 1.00 . A A . 16 ASP C 1 1
9 3910 1 1 16 ASP CA C 0.629 -6.711 1.326 1.00 . A A . 16 ASP CA 1 1
9 3911 1 1 16 ASP CB C 1.959 -6.631 2.082 1.00 . A A . 16 ASP CB 1 1
9 3912 1 1 16 ASP CG C 1.882 -6.137 3.495 1.00 . A A . 16 ASP CG 1 1
9 3913 1 1 16 ASP H H 1.789 -6.922 -0.415 1.00 . A A . 16 ASP H 1 1
9 3914 1 1 16 ASP HA H 0.008 -7.479 1.764 1.00 . A A . 16 ASP HA 1 1
9 3915 1 1 16 ASP HB2 H 2.398 -7.615 2.112 1.00 . A A . 16 ASP HB2 1 1
9 3916 1 1 16 ASP HB3 H 2.621 -5.980 1.528 1.00 . A A . 16 ASP HB3 1 1
9 3917 1 1 16 ASP N N 0.890 -7.095 -0.056 1.00 . A A . 16 ASP N 1 1
9 3918 1 1 16 ASP O O -0.773 -5.015 2.353 1.00 . A A . 16 ASP O 1 1
9 3919 1 1 16 ASP OD1 O 2.644 -5.223 3.824 1.00 . A A . 16 ASP OD1 1 1
9 3920 1 1 16 ASP OD2 O 1.121 -6.699 4.313 1.00 . A A . 16 ASP OD2 1 1
9 3921 1 1 17 CYS C C -2.343 -3.963 -0.422 1.00 . A A . 17 CYS C 1 1
9 3922 1 1 17 CYS CA C -0.956 -3.539 0.052 1.00 . A A . 17 CYS CA 1 1
9 3923 1 1 17 CYS CB C -0.311 -2.544 -0.901 1.00 . A A . 17 CYS CB 1 1
9 3924 1 1 17 CYS H H 0.391 -4.999 -0.548 1.00 . A A . 17 CYS H 1 1
9 3925 1 1 17 CYS HA H -1.056 -3.088 1.028 1.00 . A A . 17 CYS HA 1 1
9 3926 1 1 17 CYS HB2 H 0.055 -3.073 -1.768 1.00 . A A . 17 CYS HB2 1 1
9 3927 1 1 17 CYS HB3 H -1.055 -1.826 -1.211 1.00 . A A . 17 CYS HB3 1 1
9 3928 1 1 17 CYS N N -0.144 -4.703 0.221 1.00 . A A . 17 CYS N 1 1
9 3929 1 1 17 CYS O O -2.469 -4.801 -1.330 1.00 . A A . 17 CYS O 1 1
9 3930 1 1 17 CYS SG S 1.087 -1.625 -0.183 1.00 . A A . 17 CYS SG 1 1
9 3931 1 1 18 PRO C C -5.270 -3.528 -1.470 1.00 . A A . 18 PRO C 1 1
9 3932 1 1 18 PRO CA C -4.778 -3.819 -0.059 1.00 . A A . 18 PRO CA 1 1
9 3933 1 1 18 PRO CB C -5.596 -3.026 0.963 1.00 . A A . 18 PRO CB 1 1
9 3934 1 1 18 PRO CD C -3.330 -2.334 1.206 1.00 . A A . 18 PRO CD 1 1
9 3935 1 1 18 PRO CG C -4.745 -1.859 1.314 1.00 . A A . 18 PRO CG 1 1
9 3936 1 1 18 PRO HA H -4.905 -4.873 0.141 1.00 . A A . 18 PRO HA 1 1
9 3937 1 1 18 PRO HB2 H -6.530 -2.717 0.518 1.00 . A A . 18 PRO HB2 1 1
9 3938 1 1 18 PRO HB3 H -5.787 -3.645 1.825 1.00 . A A . 18 PRO HB3 1 1
9 3939 1 1 18 PRO HD2 H -2.689 -1.531 0.871 1.00 . A A . 18 PRO HD2 1 1
9 3940 1 1 18 PRO HD3 H -2.989 -2.720 2.156 1.00 . A A . 18 PRO HD3 1 1
9 3941 1 1 18 PRO HG2 H -4.925 -1.049 0.623 1.00 . A A . 18 PRO HG2 1 1
9 3942 1 1 18 PRO HG3 H -4.960 -1.547 2.325 1.00 . A A . 18 PRO HG3 1 1
9 3943 1 1 18 PRO N N -3.398 -3.410 0.198 1.00 . A A . 18 PRO N 1 1
9 3944 1 1 18 PRO O O -5.179 -2.390 -1.951 1.00 . A A . 18 PRO O 1 1
9 3945 1 1 19 GLY C C -5.638 -3.778 -4.474 1.00 . A A . 19 GLY C 1 1
9 3946 1 1 19 GLY CA C -6.398 -4.520 -3.408 1.00 . A A . 19 GLY CA 1 1
9 3947 1 1 19 GLY H H -5.665 -5.455 -1.674 1.00 . A A . 19 GLY H 1 1
9 3948 1 1 19 GLY HA2 H -6.542 -5.531 -3.755 1.00 . A A . 19 GLY HA2 1 1
9 3949 1 1 19 GLY HA3 H -7.371 -4.067 -3.289 1.00 . A A . 19 GLY HA3 1 1
9 3950 1 1 19 GLY N N -5.755 -4.582 -2.112 1.00 . A A . 19 GLY N 1 1
9 3951 1 1 19 GLY O O -4.637 -4.278 -5.004 1.00 . A A . 19 GLY O 1 1
9 3952 1 1 20 ALA C C -4.216 -1.148 -5.468 1.00 . A A . 20 ALA C 1 1
9 3953 1 1 20 ALA CA C -5.570 -1.745 -5.817 1.00 . A A . 20 ALA CA 1 1
9 3954 1 1 20 ALA CB C -6.562 -0.640 -6.143 1.00 . A A . 20 ALA CB 1 1
9 3955 1 1 20 ALA H H -6.815 -2.222 -4.181 1.00 . A A . 20 ALA H 1 1
9 3956 1 1 20 ALA HA H -5.464 -2.362 -6.696 1.00 . A A . 20 ALA HA 1 1
9 3957 1 1 20 ALA HB1 H -6.198 -0.067 -6.983 1.00 . A A . 20 ALA HB1 1 1
9 3958 1 1 20 ALA HB2 H -6.671 0.009 -5.286 1.00 . A A . 20 ALA HB2 1 1
9 3959 1 1 20 ALA HB3 H -7.519 -1.074 -6.389 1.00 . A A . 20 ALA HB3 1 1
9 3960 1 1 20 ALA N N -6.093 -2.574 -4.748 1.00 . A A . 20 ALA N 1 1
9 3961 1 1 20 ALA O O -3.481 -0.703 -6.351 1.00 . A A . 20 ALA O 1 1
9 3962 1 1 21 CYS C C -1.460 -1.445 -4.050 1.00 . A A . 21 CYS C 1 1
9 3963 1 1 21 CYS CA C -2.644 -0.569 -3.756 1.00 . A A . 21 CYS CA 1 1
9 3964 1 1 21 CYS CB C -2.675 -0.170 -2.290 1.00 . A A . 21 CYS CB 1 1
9 3965 1 1 21 CYS H H -4.529 -1.481 -3.537 1.00 . A A . 21 CYS H 1 1
9 3966 1 1 21 CYS HA H -2.478 0.330 -4.331 1.00 . A A . 21 CYS HA 1 1
9 3967 1 1 21 CYS HB2 H -3.092 -0.975 -1.704 1.00 . A A . 21 CYS HB2 1 1
9 3968 1 1 21 CYS HB3 H -1.654 -0.012 -1.979 1.00 . A A . 21 CYS HB3 1 1
9 3969 1 1 21 CYS N N -3.894 -1.122 -4.200 1.00 . A A . 21 CYS N 1 1
9 3970 1 1 21 CYS O O -1.507 -2.667 -3.893 1.00 . A A . 21 CYS O 1 1
9 3971 1 1 21 CYS SG S -3.602 1.362 -1.940 1.00 . A A . 21 CYS SG 1 1
9 3972 1 1 22 ILE C C 1.883 -0.959 -3.798 1.00 . A A . 22 ILE C 1 1
9 3973 1 1 22 ILE CA C 0.840 -1.449 -4.787 1.00 . A A . 22 ILE CA 1 1
9 3974 1 1 22 ILE CB C 1.336 -1.142 -6.220 1.00 . A A . 22 ILE CB 1 1
9 3975 1 1 22 ILE CD1 C 2.200 0.782 -7.698 1.00 . A A . 22 ILE CD1 1 1
9 3976 1 1 22 ILE CG1 C 1.438 0.384 -6.452 1.00 . A A . 22 ILE CG1 1 1
9 3977 1 1 22 ILE CG2 C 0.402 -1.785 -7.236 1.00 . A A . 22 ILE CG2 1 1
9 3978 1 1 22 ILE H H -0.507 0.149 -4.716 1.00 . A A . 22 ILE H 1 1
9 3979 1 1 22 ILE HA H 0.714 -2.516 -4.679 1.00 . A A . 22 ILE HA 1 1
9 3980 1 1 22 ILE HB H 2.315 -1.583 -6.336 1.00 . A A . 22 ILE HB 1 1
9 3981 1 1 22 ILE HD11 H 1.713 0.361 -8.565 1.00 . A A . 22 ILE HD11 1 1
9 3982 1 1 22 ILE HD12 H 3.211 0.408 -7.637 1.00 . A A . 22 ILE HD12 1 1
9 3983 1 1 22 ILE HD13 H 2.217 1.859 -7.782 1.00 . A A . 22 ILE HD13 1 1
9 3984 1 1 22 ILE HG12 H 0.426 0.738 -6.589 1.00 . A A . 22 ILE HG12 1 1
9 3985 1 1 22 ILE HG13 H 1.846 0.895 -5.591 1.00 . A A . 22 ILE HG13 1 1
9 3986 1 1 22 ILE HG21 H -0.598 -1.398 -7.098 1.00 . A A . 22 ILE HG21 1 1
9 3987 1 1 22 ILE HG22 H 0.399 -2.857 -7.103 1.00 . A A . 22 ILE HG22 1 1
9 3988 1 1 22 ILE HG23 H 0.745 -1.545 -8.231 1.00 . A A . 22 ILE HG23 1 1
9 3989 1 1 22 ILE N N -0.419 -0.810 -4.512 1.00 . A A . 22 ILE N 1 1
9 3990 1 1 22 ILE O O 1.769 0.161 -3.260 1.00 . A A . 22 ILE O 1 1
9 3991 1 1 23 CYS C C 5.054 -0.699 -3.359 1.00 . A A . 23 CYS C 1 1
9 3992 1 1 23 CYS CA C 3.941 -1.438 -2.631 1.00 . A A . 23 CYS CA 1 1
9 3993 1 1 23 CYS CB C 4.492 -2.718 -1.997 1.00 . A A . 23 CYS CB 1 1
9 3994 1 1 23 CYS H H 2.884 -2.626 -4.046 1.00 . A A . 23 CYS H 1 1
9 3995 1 1 23 CYS HA H 3.538 -0.805 -1.855 1.00 . A A . 23 CYS HA 1 1
9 3996 1 1 23 CYS HB2 H 3.697 -3.222 -1.468 1.00 . A A . 23 CYS HB2 1 1
9 3997 1 1 23 CYS HB3 H 4.866 -3.353 -2.786 1.00 . A A . 23 CYS HB3 1 1
9 3998 1 1 23 CYS N N 2.871 -1.768 -3.560 1.00 . A A . 23 CYS N 1 1
9 3999 1 1 23 CYS O O 5.390 -1.038 -4.513 1.00 . A A . 23 CYS O 1 1
9 4000 1 1 23 CYS SG S 5.849 -2.478 -0.801 1.00 . A A . 23 CYS SG 1 1
9 4001 1 1 24 ARG C C 7.975 0.782 -2.554 1.00 . A A . 24 ARG C 1 1
9 4002 1 1 24 ARG CA C 6.698 1.054 -3.314 1.00 . A A . 24 ARG CA 1 1
9 4003 1 1 24 ARG CB C 6.455 2.550 -3.312 1.00 . A A . 24 ARG CB 1 1
9 4004 1 1 24 ARG CD C 5.232 4.528 -4.152 1.00 . A A . 24 ARG CD 1 1
9 4005 1 1 24 ARG CG C 5.254 3.010 -4.071 1.00 . A A . 24 ARG CG 1 1
9 4006 1 1 24 ARG CZ C 6.802 6.360 -4.833 1.00 . A A . 24 ARG CZ 1 1
9 4007 1 1 24 ARG H H 5.252 0.602 -1.856 1.00 . A A . 24 ARG H 1 1
9 4008 1 1 24 ARG HA H 6.820 0.724 -4.334 1.00 . A A . 24 ARG HA 1 1
9 4009 1 1 24 ARG HB2 H 6.345 2.878 -2.290 1.00 . A A . 24 ARG HB2 1 1
9 4010 1 1 24 ARG HB3 H 7.324 3.034 -3.731 1.00 . A A . 24 ARG HB3 1 1
9 4011 1 1 24 ARG HD2 H 4.358 4.821 -4.715 1.00 . A A . 24 ARG HD2 1 1
9 4012 1 1 24 ARG HD3 H 5.175 4.934 -3.153 1.00 . A A . 24 ARG HD3 1 1
9 4013 1 1 24 ARG HE H 6.973 4.408 -5.314 1.00 . A A . 24 ARG HE 1 1
9 4014 1 1 24 ARG HG2 H 5.303 2.575 -5.053 1.00 . A A . 24 ARG HG2 1 1
9 4015 1 1 24 ARG HG3 H 4.365 2.664 -3.565 1.00 . A A . 24 ARG HG3 1 1
9 4016 1 1 24 ARG HH11 H 5.249 7.019 -3.684 1.00 . A A . 24 ARG HH11 1 1
9 4017 1 1 24 ARG HH12 H 6.333 8.238 -4.176 1.00 . A A . 24 ARG HH12 1 1
9 4018 1 1 24 ARG HH21 H 8.472 6.082 -5.994 1.00 . A A . 24 ARG HH21 1 1
9 4019 1 1 24 ARG HH22 H 8.201 7.691 -5.526 1.00 . A A . 24 ARG HH22 1 1
9 4020 1 1 24 ARG N N 5.597 0.324 -2.735 1.00 . A A . 24 ARG N 1 1
9 4021 1 1 24 ARG NE N 6.431 5.070 -4.827 1.00 . A A . 24 ARG NE 1 1
9 4022 1 1 24 ARG NH1 N 6.081 7.265 -4.188 1.00 . A A . 24 ARG NH1 1 1
9 4023 1 1 24 ARG NH2 N 7.896 6.734 -5.492 1.00 . A A . 24 ARG NH2 1 1
9 4024 1 1 24 ARG O O 7.951 0.275 -1.422 1.00 . A A . 24 ARG O 1 1
9 4025 1 1 25 GLY C C 10.581 1.878 -1.329 1.00 . A A . 25 GLY C 1 1
9 4026 1 1 25 GLY CA C 10.390 1.016 -2.560 1.00 . A A . 25 GLY CA 1 1
9 4027 1 1 25 GLY H H 9.023 1.607 -4.031 1.00 . A A . 25 GLY H 1 1
9 4028 1 1 25 GLY HA2 H 10.515 -0.022 -2.287 1.00 . A A . 25 GLY HA2 1 1
9 4029 1 1 25 GLY HA3 H 11.139 1.277 -3.290 1.00 . A A . 25 GLY HA3 1 1
9 4030 1 1 25 GLY N N 9.080 1.180 -3.151 1.00 . A A . 25 GLY N 1 1
9 4031 1 1 25 GLY O O 11.486 1.640 -0.532 1.00 . A A . 25 GLY O 1 1
9 4032 1 1 26 ASN C C 9.224 3.008 1.200 1.00 . A A . 26 ASN C 1 1
9 4033 1 1 26 ASN CA C 9.783 3.771 -0.003 1.00 . A A . 26 ASN CA 1 1
9 4034 1 1 26 ASN CB C 8.979 5.083 -0.216 1.00 . A A . 26 ASN CB 1 1
9 4035 1 1 26 ASN CG C 7.457 4.899 -0.260 1.00 . A A . 26 ASN CG 1 1
9 4036 1 1 26 ASN H H 9.126 3.102 -1.918 1.00 . A A . 26 ASN H 1 1
9 4037 1 1 26 ASN HA H 10.816 4.012 0.201 1.00 . A A . 26 ASN HA 1 1
9 4038 1 1 26 ASN HB2 H 9.206 5.768 0.587 1.00 . A A . 26 ASN HB2 1 1
9 4039 1 1 26 ASN HB3 H 9.295 5.524 -1.151 1.00 . A A . 26 ASN HB3 1 1
9 4040 1 1 26 ASN HD21 H 7.194 6.722 0.444 1.00 . A A . 26 ASN HD21 1 1
9 4041 1 1 26 ASN HD22 H 5.757 5.834 0.136 1.00 . A A . 26 ASN HD22 1 1
9 4042 1 1 26 ASN N N 9.757 2.907 -1.193 1.00 . A A . 26 ASN N 1 1
9 4043 1 1 26 ASN ND2 N 6.734 5.907 0.141 1.00 . A A . 26 ASN ND2 1 1
9 4044 1 1 26 ASN O O 9.418 3.398 2.352 1.00 . A A . 26 ASN O 1 1
9 4045 1 1 26 ASN OD1 O 6.949 3.860 -0.658 1.00 . A A . 26 ASN OD1 1 1
9 4046 1 1 27 GLY C C 6.543 1.360 2.211 1.00 . A A . 27 GLY C 1 1
9 4047 1 1 27 GLY CA C 7.988 1.095 1.939 1.00 . A A . 27 GLY CA 1 1
9 4048 1 1 27 GLY H H 8.362 1.683 -0.026 1.00 . A A . 27 GLY H 1 1
9 4049 1 1 27 GLY HA2 H 8.097 0.060 1.657 1.00 . A A . 27 GLY HA2 1 1
9 4050 1 1 27 GLY HA3 H 8.548 1.271 2.843 1.00 . A A . 27 GLY HA3 1 1
9 4051 1 1 27 GLY N N 8.521 1.922 0.913 1.00 . A A . 27 GLY N 1 1
9 4052 1 1 27 GLY O O 6.027 0.926 3.240 1.00 . A A . 27 GLY O 1 1
9 4053 1 1 28 TYR C C 3.669 2.086 0.294 1.00 . A A . 28 TYR C 1 1
9 4054 1 1 28 TYR CA C 4.486 2.382 1.515 1.00 . A A . 28 TYR CA 1 1
9 4055 1 1 28 TYR CB C 4.308 3.854 1.945 1.00 . A A . 28 TYR CB 1 1
9 4056 1 1 28 TYR CD1 C 4.157 3.848 4.453 1.00 . A A . 28 TYR CD1 1 1
9 4057 1 1 28 TYR CD2 C 6.132 4.727 3.465 1.00 . A A . 28 TYR CD2 1 1
9 4058 1 1 28 TYR CE1 C 4.666 4.087 5.705 1.00 . A A . 28 TYR CE1 1 1
9 4059 1 1 28 TYR CE2 C 6.648 4.979 4.718 1.00 . A A . 28 TYR CE2 1 1
9 4060 1 1 28 TYR CG C 4.877 4.157 3.313 1.00 . A A . 28 TYR CG 1 1
9 4061 1 1 28 TYR CZ C 5.910 4.653 5.834 1.00 . A A . 28 TYR CZ 1 1
9 4062 1 1 28 TYR H H 6.274 2.353 0.459 1.00 . A A . 28 TYR H 1 1
9 4063 1 1 28 TYR HA H 4.128 1.754 2.317 1.00 . A A . 28 TYR HA 1 1
9 4064 1 1 28 TYR HB2 H 4.805 4.492 1.230 1.00 . A A . 28 TYR HB2 1 1
9 4065 1 1 28 TYR HB3 H 3.254 4.092 1.958 1.00 . A A . 28 TYR HB3 1 1
9 4066 1 1 28 TYR HD1 H 3.179 3.404 4.346 1.00 . A A . 28 TYR HD1 1 1
9 4067 1 1 28 TYR HD2 H 6.706 4.983 2.587 1.00 . A A . 28 TYR HD2 1 1
9 4068 1 1 28 TYR HE1 H 4.079 3.836 6.576 1.00 . A A . 28 TYR HE1 1 1
9 4069 1 1 28 TYR HE2 H 7.626 5.427 4.812 1.00 . A A . 28 TYR HE2 1 1
9 4070 1 1 28 TYR HH H 6.238 4.112 7.636 1.00 . A A . 28 TYR HH 1 1
9 4071 1 1 28 TYR N N 5.871 2.054 1.308 1.00 . A A . 28 TYR N 1 1
9 4072 1 1 28 TYR O O 4.206 1.967 -0.817 1.00 . A A . 28 TYR O 1 1
9 4073 1 1 28 TYR OH O 6.424 4.876 7.078 1.00 . A A . 28 TYR OH 1 1
9 4074 1 1 29 CYS C C 1.307 2.987 -1.363 1.00 . A A . 29 CYS C 1 1
9 4075 1 1 29 CYS CA C 1.444 1.703 -0.553 1.00 . A A . 29 CYS CA 1 1
9 4076 1 1 29 CYS CB C 0.106 1.277 0.029 1.00 . A A . 29 CYS CB 1 1
9 4077 1 1 29 CYS H H 2.087 1.892 1.443 1.00 . A A . 29 CYS H 1 1
9 4078 1 1 29 CYS HA H 1.821 0.919 -1.192 1.00 . A A . 29 CYS HA 1 1
9 4079 1 1 29 CYS HB2 H -0.260 2.066 0.669 1.00 . A A . 29 CYS HB2 1 1
9 4080 1 1 29 CYS HB3 H -0.598 1.120 -0.774 1.00 . A A . 29 CYS HB3 1 1
9 4081 1 1 29 CYS N N 2.394 1.909 0.510 1.00 . A A . 29 CYS N 1 1
9 4082 1 1 29 CYS O O 0.917 4.035 -0.835 1.00 . A A . 29 CYS O 1 1
9 4083 1 1 29 CYS SG S 0.185 -0.255 1.027 1.00 . A A . 29 CYS SG 1 1
9 4084 1 1 30 GLY C C 0.342 4.521 -3.974 1.00 . A A . 30 GLY C 1 1
9 4085 1 1 30 GLY CA C 1.681 4.071 -3.467 1.00 . A A . 30 GLY CA 1 1
9 4086 1 1 30 GLY H H 1.836 2.007 -2.992 1.00 . A A . 30 GLY H 1 1
9 4087 1 1 30 GLY HA2 H 2.123 4.879 -2.904 1.00 . A A . 30 GLY HA2 1 1
9 4088 1 1 30 GLY HA3 H 2.318 3.851 -4.312 1.00 . A A . 30 GLY HA3 1 1
9 4089 1 1 30 GLY N N 1.629 2.899 -2.630 1.00 . A A . 30 GLY N 1 1
9 4090 1 1 30 GLY O O -0.033 5.679 -3.784 1.00 . A A . 30 GLY O 1 1
9 4091 1 1 31 SER C C -2.624 4.683 -4.418 1.00 . A A . 31 SER C 1 1
9 4092 1 1 31 SER CA C -1.671 3.822 -5.233 1.00 . A A . 31 SER CA 1 1
9 4093 1 1 31 SER CB C -2.303 2.490 -5.447 1.00 . A A . 31 SER CB 1 1
9 4094 1 1 31 SER H H -0.087 2.660 -4.619 1.00 . A A . 31 SER H 1 1
9 4095 1 1 31 SER HA H -1.497 4.262 -6.204 1.00 . A A . 31 SER HA 1 1
9 4096 1 1 31 SER HB2 H -2.794 2.193 -4.532 1.00 . A A . 31 SER HB2 1 1
9 4097 1 1 31 SER HB3 H -3.026 2.563 -6.243 1.00 . A A . 31 SER HB3 1 1
9 4098 1 1 31 SER HG H -1.336 1.503 -6.781 1.00 . A A . 31 SER HG 1 1
9 4099 1 1 31 SER N N -0.394 3.589 -4.570 1.00 . A A . 31 SER N 1 1
9 4100 1 1 31 SER O O -3.268 5.574 -4.960 1.00 . A A . 31 SER O 1 1
9 4101 1 1 31 SER OG O -1.307 1.555 -5.815 1.00 . A A . 31 SER OG 1 1
9 4102 1 1 32 GLY C C -3.413 6.647 -2.243 1.00 . A A . 32 GLY C 1 1
9 4103 1 1 32 GLY CA C -3.578 5.135 -2.228 1.00 . A A . 32 GLY CA 1 1
9 4104 1 1 32 GLY H H -2.031 3.769 -2.778 1.00 . A A . 32 GLY H 1 1
9 4105 1 1 32 GLY HA2 H -4.590 4.898 -2.524 1.00 . A A . 32 GLY HA2 1 1
9 4106 1 1 32 GLY HA3 H -3.418 4.776 -1.223 1.00 . A A . 32 GLY HA3 1 1
9 4107 1 1 32 GLY N N -2.660 4.440 -3.121 1.00 . A A . 32 GLY N 1 1
9 4108 1 1 32 GLY O O -4.373 7.392 -2.032 1.00 . A A . 32 GLY O 1 1
9 4109 1 1 33 SER C C -1.483 8.886 -3.982 1.00 . A A . 33 SER C 1 1
9 4110 1 1 33 SER CA C -1.934 8.501 -2.563 1.00 . A A . 33 SER CA 1 1
9 4111 1 1 33 SER CB C -0.841 8.785 -1.527 1.00 . A A . 33 SER CB 1 1
9 4112 1 1 33 SER H H -1.507 6.466 -2.762 1.00 . A A . 33 SER H 1 1
9 4113 1 1 33 SER HA H -2.827 9.047 -2.303 1.00 . A A . 33 SER HA 1 1
9 4114 1 1 33 SER HB2 H -1.142 8.376 -0.573 1.00 . A A . 33 SER HB2 1 1
9 4115 1 1 33 SER HB3 H 0.072 8.302 -1.847 1.00 . A A . 33 SER HB3 1 1
9 4116 1 1 33 SER HG H -1.384 10.532 -0.939 1.00 . A A . 33 SER HG 1 1
9 4117 1 1 33 SER N N -2.227 7.098 -2.536 1.00 . A A . 33 SER N 1 1
9 4118 1 1 33 SER O O -0.860 9.929 -4.206 1.00 . A A . 33 SER O 1 1
9 4119 1 1 33 SER OG O -0.589 10.179 -1.360 1.00 . A A . 33 SER OG 1 1
9 4120 1 1 34 ASP C C -2.659 8.332 -7.210 1.00 . A A . 34 ASP C 1 1
9 4121 1 1 34 ASP CA C -1.447 8.281 -6.315 1.00 . A A . 34 ASP CA 1 1
9 4122 1 1 34 ASP CB C -0.487 7.195 -6.799 1.00 . A A . 34 ASP CB 1 1
9 4123 1 1 34 ASP CG C -0.091 7.381 -8.245 1.00 . A A . 34 ASP CG 1 1
9 4124 1 1 34 ASP H H -2.396 7.286 -4.710 1.00 . A A . 34 ASP H 1 1
9 4125 1 1 34 ASP HA H -0.941 9.234 -6.362 1.00 . A A . 34 ASP HA 1 1
9 4126 1 1 34 ASP HB2 H 0.406 7.210 -6.192 1.00 . A A . 34 ASP HB2 1 1
9 4127 1 1 34 ASP HB3 H -0.968 6.234 -6.697 1.00 . A A . 34 ASP HB3 1 1
9 4128 1 1 34 ASP N N -1.834 8.059 -4.935 1.00 . A A . 34 ASP N 1 1
9 4129 1 1 34 ASP O O -2.962 9.365 -7.796 1.00 . A A . 34 ASP O 1 1
9 4130 1 1 34 ASP OD1 O 0.716 8.286 -8.536 1.00 . A A . 34 ASP OD1 1 1
9 4131 1 1 34 ASP OD2 O -0.568 6.616 -9.111 1.00 . A A . 34 ASP OD2 1 1
10 4132 1 1 1 GLY C C -6.746 6.577 -3.912 1.00 . A A . 1 GLY C 1 1
10 4133 1 1 1 GLY CA C -6.097 7.127 -2.663 1.00 . A A . 1 GLY CA 1 1
10 4134 1 1 1 GLY H1 H -4.152 6.358 -2.731 1.00 . A A . 1 GLY H1 1 1
10 4135 1 1 1 GLY HA2 H -6.342 6.485 -1.830 1.00 . A A . 1 GLY HA2 1 1
10 4136 1 1 1 GLY HA3 H -6.485 8.117 -2.474 1.00 . A A . 1 GLY HA3 1 1
10 4137 1 1 1 GLY N N -4.662 7.197 -2.794 1.00 . A A . 1 GLY N 1 1
10 4138 1 1 1 GLY O O -6.055 6.255 -4.885 1.00 . A A . 1 GLY O 1 1
10 4139 1 1 2 GLY C C -9.524 4.721 -4.705 1.00 . A A . 2 GLY C 1 1
10 4140 1 1 2 GLY CA C -8.763 5.970 -5.039 1.00 . A A . 2 GLY CA 1 1
10 4141 1 1 2 GLY H H -8.574 6.721 -3.104 1.00 . A A . 2 GLY H 1 1
10 4142 1 1 2 GLY HA2 H -9.452 6.726 -5.382 1.00 . A A . 2 GLY HA2 1 1
10 4143 1 1 2 GLY HA3 H -8.056 5.751 -5.827 1.00 . A A . 2 GLY HA3 1 1
10 4144 1 1 2 GLY N N -8.054 6.468 -3.898 1.00 . A A . 2 GLY N 1 1
10 4145 1 1 2 GLY O O -10.489 4.756 -3.942 1.00 . A A . 2 GLY O 1 1
10 4146 1 1 3 VAL C C -9.101 1.613 -3.798 1.00 . A A . 3 VAL C 1 1
10 4147 1 1 3 VAL CA C -9.732 2.323 -5.001 1.00 . A A . 3 VAL CA 1 1
10 4148 1 1 3 VAL CB C -9.677 1.429 -6.285 1.00 . A A . 3 VAL CB 1 1
10 4149 1 1 3 VAL CG1 C -10.627 0.237 -6.192 1.00 . A A . 3 VAL CG1 1 1
10 4150 1 1 3 VAL CG2 C -9.974 2.251 -7.535 1.00 . A A . 3 VAL CG2 1 1
10 4151 1 1 3 VAL H H -8.225 3.622 -5.734 1.00 . A A . 3 VAL H 1 1
10 4152 1 1 3 VAL HA H -10.753 2.550 -4.747 1.00 . A A . 3 VAL HA 1 1
10 4153 1 1 3 VAL HB H -8.673 1.042 -6.368 1.00 . A A . 3 VAL HB 1 1
10 4154 1 1 3 VAL HG11 H -10.350 -0.377 -5.346 1.00 . A A . 3 VAL HG11 1 1
10 4155 1 1 3 VAL HG12 H -10.567 -0.347 -7.097 1.00 . A A . 3 VAL HG12 1 1
10 4156 1 1 3 VAL HG13 H -11.638 0.593 -6.060 1.00 . A A . 3 VAL HG13 1 1
10 4157 1 1 3 VAL HG21 H -10.953 2.698 -7.444 1.00 . A A . 3 VAL HG21 1 1
10 4158 1 1 3 VAL HG22 H -9.950 1.610 -8.403 1.00 . A A . 3 VAL HG22 1 1
10 4159 1 1 3 VAL HG23 H -9.233 3.029 -7.639 1.00 . A A . 3 VAL HG23 1 1
10 4160 1 1 3 VAL N N -9.055 3.602 -5.208 1.00 . A A . 3 VAL N 1 1
10 4161 1 1 3 VAL O O -9.388 0.458 -3.473 1.00 . A A . 3 VAL O 1 1
10 4162 1 1 4 CYS C C -8.385 2.265 -0.723 1.00 . A A . 4 CYS C 1 1
10 4163 1 1 4 CYS CA C -7.611 1.877 -1.955 1.00 . A A . 4 CYS CA 1 1
10 4164 1 1 4 CYS CB C -6.202 2.431 -1.876 1.00 . A A . 4 CYS CB 1 1
10 4165 1 1 4 CYS H H -8.158 3.243 -3.477 1.00 . A A . 4 CYS H 1 1
10 4166 1 1 4 CYS HA H -7.554 0.801 -2.012 1.00 . A A . 4 CYS HA 1 1
10 4167 1 1 4 CYS HB2 H -6.193 3.438 -2.269 1.00 . A A . 4 CYS HB2 1 1
10 4168 1 1 4 CYS HB3 H -5.893 2.450 -0.842 1.00 . A A . 4 CYS HB3 1 1
10 4169 1 1 4 CYS N N -8.280 2.333 -3.141 1.00 . A A . 4 CYS N 1 1
10 4170 1 1 4 CYS O O -8.704 3.439 -0.540 1.00 . A A . 4 CYS O 1 1
10 4171 1 1 4 CYS SG S -4.984 1.465 -2.803 1.00 . A A . 4 CYS SG 1 1
10 4172 1 1 5 PRO C C -8.496 2.239 2.374 1.00 . A A . 5 PRO C 1 1
10 4173 1 1 5 PRO CA C -9.435 1.568 1.371 1.00 . A A . 5 PRO CA 1 1
10 4174 1 1 5 PRO CB C -9.888 0.190 1.863 1.00 . A A . 5 PRO CB 1 1
10 4175 1 1 5 PRO CD C -8.483 -0.159 -0.066 1.00 . A A . 5 PRO CD 1 1
10 4176 1 1 5 PRO CG C -8.977 -0.796 1.204 1.00 . A A . 5 PRO CG 1 1
10 4177 1 1 5 PRO HA H -10.288 2.210 1.200 1.00 . A A . 5 PRO HA 1 1
10 4178 1 1 5 PRO HB2 H -9.800 0.150 2.939 1.00 . A A . 5 PRO HB2 1 1
10 4179 1 1 5 PRO HB3 H -10.916 0.027 1.577 1.00 . A A . 5 PRO HB3 1 1
10 4180 1 1 5 PRO HD2 H -7.427 -0.349 -0.183 1.00 . A A . 5 PRO HD2 1 1
10 4181 1 1 5 PRO HD3 H -9.030 -0.534 -0.918 1.00 . A A . 5 PRO HD3 1 1
10 4182 1 1 5 PRO HG2 H -8.145 -1.014 1.857 1.00 . A A . 5 PRO HG2 1 1
10 4183 1 1 5 PRO HG3 H -9.521 -1.703 0.983 1.00 . A A . 5 PRO HG3 1 1
10 4184 1 1 5 PRO N N -8.735 1.286 0.131 1.00 . A A . 5 PRO N 1 1
10 4185 1 1 5 PRO O O -8.864 3.199 3.049 1.00 . A A . 5 PRO O 1 1
10 4186 1 1 6 LYS C C -5.541 3.382 2.541 1.00 . A A . 6 LYS C 1 1
10 4187 1 1 6 LYS CA C -6.268 2.303 3.296 1.00 . A A . 6 LYS CA 1 1
10 4188 1 1 6 LYS CB C -5.249 1.256 3.815 1.00 . A A . 6 LYS CB 1 1
10 4189 1 1 6 LYS CD C -6.810 -0.667 4.443 1.00 . A A . 6 LYS CD 1 1
10 4190 1 1 6 LYS CE C -7.268 -1.578 5.574 1.00 . A A . 6 LYS CE 1 1
10 4191 1 1 6 LYS CG C -5.744 0.307 4.916 1.00 . A A . 6 LYS CG 1 1
10 4192 1 1 6 LYS H H -7.051 0.976 1.870 1.00 . A A . 6 LYS H 1 1
10 4193 1 1 6 LYS HA H -6.780 2.748 4.137 1.00 . A A . 6 LYS HA 1 1
10 4194 1 1 6 LYS HB2 H -4.931 0.649 2.982 1.00 . A A . 6 LYS HB2 1 1
10 4195 1 1 6 LYS HB3 H -4.388 1.790 4.192 1.00 . A A . 6 LYS HB3 1 1
10 4196 1 1 6 LYS HD2 H -7.659 -0.109 4.073 1.00 . A A . 6 LYS HD2 1 1
10 4197 1 1 6 LYS HD3 H -6.411 -1.274 3.646 1.00 . A A . 6 LYS HD3 1 1
10 4198 1 1 6 LYS HE2 H -7.958 -2.311 5.188 1.00 . A A . 6 LYS HE2 1 1
10 4199 1 1 6 LYS HE3 H -6.400 -2.088 5.965 1.00 . A A . 6 LYS HE3 1 1
10 4200 1 1 6 LYS HG2 H -4.905 -0.266 5.284 1.00 . A A . 6 LYS HG2 1 1
10 4201 1 1 6 LYS HG3 H -6.145 0.903 5.722 1.00 . A A . 6 LYS HG3 1 1
10 4202 1 1 6 LYS HZ1 H -7.257 -0.163 7.125 1.00 . A A . 6 LYS HZ1 1 1
10 4203 1 1 6 LYS HZ2 H -8.283 -1.477 7.403 1.00 . A A . 6 LYS HZ2 1 1
10 4204 1 1 6 LYS HZ3 H -8.723 -0.283 6.316 1.00 . A A . 6 LYS HZ3 1 1
10 4205 1 1 6 LYS N N -7.276 1.734 2.443 1.00 . A A . 6 LYS N 1 1
10 4206 1 1 6 LYS NZ N -7.917 -0.831 6.678 1.00 . A A . 6 LYS NZ 1 1
10 4207 1 1 6 LYS O O -4.919 3.110 1.515 1.00 . A A . 6 LYS O 1 1
10 4208 1 1 7 ILE C C -3.621 6.025 2.984 1.00 . A A . 7 ILE C 1 1
10 4209 1 1 7 ILE CA C -4.984 5.729 2.415 1.00 . A A . 7 ILE CA 1 1
10 4210 1 1 7 ILE CB C -5.897 6.991 2.351 1.00 . A A . 7 ILE CB 1 1
10 4211 1 1 7 ILE CD1 C -5.625 7.845 4.798 1.00 . A A . 7 ILE CD1 1 1
10 4212 1 1 7 ILE CG1 C -6.562 7.339 3.714 1.00 . A A . 7 ILE CG1 1 1
10 4213 1 1 7 ILE CG2 C -6.947 6.816 1.277 1.00 . A A . 7 ILE CG2 1 1
10 4214 1 1 7 ILE H H -6.100 4.717 3.891 1.00 . A A . 7 ILE H 1 1
10 4215 1 1 7 ILE HA H -4.794 5.398 1.408 1.00 . A A . 7 ILE HA 1 1
10 4216 1 1 7 ILE HB H -5.269 7.815 2.046 1.00 . A A . 7 ILE HB 1 1
10 4217 1 1 7 ILE HD11 H -6.191 8.051 5.693 1.00 . A A . 7 ILE HD11 1 1
10 4218 1 1 7 ILE HD12 H -5.146 8.753 4.462 1.00 . A A . 7 ILE HD12 1 1
10 4219 1 1 7 ILE HD13 H -4.877 7.096 5.006 1.00 . A A . 7 ILE HD13 1 1
10 4220 1 1 7 ILE HG12 H -7.299 8.110 3.550 1.00 . A A . 7 ILE HG12 1 1
10 4221 1 1 7 ILE HG13 H -7.062 6.458 4.087 1.00 . A A . 7 ILE HG13 1 1
10 4222 1 1 7 ILE HG21 H -7.572 7.695 1.238 1.00 . A A . 7 ILE HG21 1 1
10 4223 1 1 7 ILE HG22 H -7.544 5.946 1.505 1.00 . A A . 7 ILE HG22 1 1
10 4224 1 1 7 ILE HG23 H -6.453 6.676 0.326 1.00 . A A . 7 ILE HG23 1 1
10 4225 1 1 7 ILE N N -5.613 4.588 3.048 1.00 . A A . 7 ILE N 1 1
10 4226 1 1 7 ILE O O -2.972 7.016 2.635 1.00 . A A . 7 ILE O 1 1
10 4227 1 1 8 LEU C C -1.597 3.890 5.013 1.00 . A A . 8 LEU C 1 1
10 4228 1 1 8 LEU CA C -1.896 5.241 4.429 1.00 . A A . 8 LEU CA 1 1
10 4229 1 1 8 LEU CB C -1.832 6.355 5.517 1.00 . A A . 8 LEU CB 1 1
10 4230 1 1 8 LEU CD1 C 0.366 5.764 6.729 1.00 . A A . 8 LEU CD1 1 1
10 4231 1 1 8 LEU CD2 C 0.382 7.392 4.828 1.00 . A A . 8 LEU CD2 1 1
10 4232 1 1 8 LEU CG C -0.426 6.840 5.995 1.00 . A A . 8 LEU CG 1 1
10 4233 1 1 8 LEU H H -3.806 4.433 4.061 1.00 . A A . 8 LEU H 1 1
10 4234 1 1 8 LEU HA H -1.184 5.455 3.646 1.00 . A A . 8 LEU HA 1 1
10 4235 1 1 8 LEU HB2 H -2.361 7.215 5.136 1.00 . A A . 8 LEU HB2 1 1
10 4236 1 1 8 LEU HB3 H -2.370 5.993 6.382 1.00 . A A . 8 LEU HB3 1 1
10 4237 1 1 8 LEU HD11 H 1.324 6.163 7.027 1.00 . A A . 8 LEU HD11 1 1
10 4238 1 1 8 LEU HD12 H 0.516 4.918 6.076 1.00 . A A . 8 LEU HD12 1 1
10 4239 1 1 8 LEU HD13 H -0.180 5.448 7.606 1.00 . A A . 8 LEU HD13 1 1
10 4240 1 1 8 LEU HD21 H 1.334 7.746 5.189 1.00 . A A . 8 LEU HD21 1 1
10 4241 1 1 8 LEU HD22 H -0.157 8.207 4.369 1.00 . A A . 8 LEU HD22 1 1
10 4242 1 1 8 LEU HD23 H 0.543 6.614 4.097 1.00 . A A . 8 LEU HD23 1 1
10 4243 1 1 8 LEU HG H -0.575 7.647 6.695 1.00 . A A . 8 LEU HG 1 1
10 4244 1 1 8 LEU N N -3.193 5.165 3.835 1.00 . A A . 8 LEU N 1 1
10 4245 1 1 8 LEU O O -2.152 3.511 6.041 1.00 . A A . 8 LEU O 1 1
10 4246 1 1 9 GLN C C 1.050 1.633 4.346 1.00 . A A . 9 GLN C 1 1
10 4247 1 1 9 GLN CA C -0.367 1.867 4.817 1.00 . A A . 9 GLN CA 1 1
10 4248 1 1 9 GLN CB C -1.256 0.734 4.282 1.00 . A A . 9 GLN CB 1 1
10 4249 1 1 9 GLN CD C -1.528 -1.790 4.284 1.00 . A A . 9 GLN CD 1 1
10 4250 1 1 9 GLN CG C -1.043 -0.576 5.024 1.00 . A A . 9 GLN CG 1 1
10 4251 1 1 9 GLN H H -0.441 3.455 3.469 1.00 . A A . 9 GLN H 1 1
10 4252 1 1 9 GLN HA H -0.413 1.886 5.896 1.00 . A A . 9 GLN HA 1 1
10 4253 1 1 9 GLN HB2 H -2.291 1.023 4.381 1.00 . A A . 9 GLN HB2 1 1
10 4254 1 1 9 GLN HB3 H -1.030 0.574 3.238 1.00 . A A . 9 GLN HB3 1 1
10 4255 1 1 9 GLN HE21 H 0.272 -2.021 3.520 1.00 . A A . 9 GLN HE21 1 1
10 4256 1 1 9 GLN HE22 H -0.881 -3.218 3.053 1.00 . A A . 9 GLN HE22 1 1
10 4257 1 1 9 GLN HG2 H 0.013 -0.699 5.213 1.00 . A A . 9 GLN HG2 1 1
10 4258 1 1 9 GLN HG3 H -1.565 -0.518 5.968 1.00 . A A . 9 GLN HG3 1 1
10 4259 1 1 9 GLN N N -0.787 3.146 4.332 1.00 . A A . 9 GLN N 1 1
10 4260 1 1 9 GLN NE2 N -0.641 -2.401 3.545 1.00 . A A . 9 GLN NE2 1 1
10 4261 1 1 9 GLN O O 1.439 2.127 3.268 1.00 . A A . 9 GLN O 1 1
10 4262 1 1 9 GLN OE1 O -2.679 -2.196 4.398 1.00 . A A . 9 GLN OE1 1 1
10 4263 1 1 10 ARG C C 3.055 -0.792 4.024 1.00 . A A . 10 ARG C 1 1
10 4264 1 1 10 ARG CA C 3.143 0.540 4.754 1.00 . A A . 10 ARG CA 1 1
10 4265 1 1 10 ARG CB C 4.045 0.406 5.979 1.00 . A A . 10 ARG CB 1 1
10 4266 1 1 10 ARG CD C 4.604 -0.787 8.099 1.00 . A A . 10 ARG CD 1 1
10 4267 1 1 10 ARG CG C 3.592 -0.633 6.987 1.00 . A A . 10 ARG CG 1 1
10 4268 1 1 10 ARG CZ C 4.860 -2.081 10.209 1.00 . A A . 10 ARG CZ 1 1
10 4269 1 1 10 ARG H H 1.500 0.627 6.010 1.00 . A A . 10 ARG H 1 1
10 4270 1 1 10 ARG HA H 3.531 1.306 4.101 1.00 . A A . 10 ARG HA 1 1
10 4271 1 1 10 ARG HB2 H 5.024 0.123 5.635 1.00 . A A . 10 ARG HB2 1 1
10 4272 1 1 10 ARG HB3 H 4.108 1.363 6.476 1.00 . A A . 10 ARG HB3 1 1
10 4273 1 1 10 ARG HD2 H 5.543 -1.110 7.675 1.00 . A A . 10 ARG HD2 1 1
10 4274 1 1 10 ARG HD3 H 4.737 0.173 8.575 1.00 . A A . 10 ARG HD3 1 1
10 4275 1 1 10 ARG HE H 3.298 -2.168 8.930 1.00 . A A . 10 ARG HE 1 1
10 4276 1 1 10 ARG HG2 H 2.648 -0.321 7.412 1.00 . A A . 10 ARG HG2 1 1
10 4277 1 1 10 ARG HG3 H 3.467 -1.578 6.484 1.00 . A A . 10 ARG HG3 1 1
10 4278 1 1 10 ARG HH11 H 6.526 -0.968 9.770 1.00 . A A . 10 ARG HH11 1 1
10 4279 1 1 10 ARG HH12 H 6.604 -1.784 11.257 1.00 . A A . 10 ARG HH12 1 1
10 4280 1 1 10 ARG HH21 H 3.419 -3.316 10.948 1.00 . A A . 10 ARG HH21 1 1
10 4281 1 1 10 ARG HH22 H 4.804 -3.177 11.933 1.00 . A A . 10 ARG HH22 1 1
10 4282 1 1 10 ARG N N 1.820 0.927 5.136 1.00 . A A . 10 ARG N 1 1
10 4283 1 1 10 ARG NE N 4.176 -1.759 9.103 1.00 . A A . 10 ARG NE 1 1
10 4284 1 1 10 ARG NH1 N 6.081 -1.585 10.425 1.00 . A A . 10 ARG NH1 1 1
10 4285 1 1 10 ARG NH2 N 4.329 -2.917 11.088 1.00 . A A . 10 ARG NH2 1 1
10 4286 1 1 10 ARG O O 1.970 -1.387 3.949 1.00 . A A . 10 ARG O 1 1
10 4287 1 1 11 CYS C C 5.390 -3.267 3.027 1.00 . A A . 11 CYS C 1 1
10 4288 1 1 11 CYS CA C 4.125 -2.523 2.835 1.00 . A A . 11 CYS CA 1 1
10 4289 1 1 11 CYS CB C 3.850 -2.388 1.360 1.00 . A A . 11 CYS CB 1 1
10 4290 1 1 11 CYS H H 4.974 -0.734 3.502 1.00 . A A . 11 CYS H 1 1
10 4291 1 1 11 CYS HA H 3.319 -3.099 3.264 1.00 . A A . 11 CYS HA 1 1
10 4292 1 1 11 CYS HB2 H 3.962 -3.365 0.911 1.00 . A A . 11 CYS HB2 1 1
10 4293 1 1 11 CYS HB3 H 2.831 -2.063 1.239 1.00 . A A . 11 CYS HB3 1 1
10 4294 1 1 11 CYS N N 4.138 -1.253 3.489 1.00 . A A . 11 CYS N 1 1
10 4295 1 1 11 CYS O O 6.476 -2.684 3.169 1.00 . A A . 11 CYS O 1 1
10 4296 1 1 11 CYS SG S 4.967 -1.245 0.484 1.00 . A A . 11 CYS SG 1 1
10 4297 1 1 12 ARG C C 6.527 -6.044 1.739 1.00 . A A . 12 ARG C 1 1
10 4298 1 1 12 ARG CA C 6.364 -5.459 3.128 1.00 . A A . 12 ARG CA 1 1
10 4299 1 1 12 ARG CB C 6.177 -6.544 4.193 1.00 . A A . 12 ARG CB 1 1
10 4300 1 1 12 ARG CD C 4.659 -8.218 5.241 1.00 . A A . 12 ARG CD 1 1
10 4301 1 1 12 ARG CG C 4.841 -7.235 4.131 1.00 . A A . 12 ARG CG 1 1
10 4302 1 1 12 ARG CZ C 2.847 -9.773 5.978 1.00 . A A . 12 ARG CZ 1 1
10 4303 1 1 12 ARG H H 4.301 -4.834 3.172 1.00 . A A . 12 ARG H 1 1
10 4304 1 1 12 ARG HA H 7.243 -4.873 3.350 1.00 . A A . 12 ARG HA 1 1
10 4305 1 1 12 ARG HB2 H 6.947 -7.288 4.064 1.00 . A A . 12 ARG HB2 1 1
10 4306 1 1 12 ARG HB3 H 6.283 -6.094 5.169 1.00 . A A . 12 ARG HB3 1 1
10 4307 1 1 12 ARG HD2 H 5.291 -9.065 5.029 1.00 . A A . 12 ARG HD2 1 1
10 4308 1 1 12 ARG HD3 H 4.960 -7.734 6.157 1.00 . A A . 12 ARG HD3 1 1
10 4309 1 1 12 ARG HE H 2.595 -8.038 4.981 1.00 . A A . 12 ARG HE 1 1
10 4310 1 1 12 ARG HG2 H 4.060 -6.491 4.198 1.00 . A A . 12 ARG HG2 1 1
10 4311 1 1 12 ARG HG3 H 4.760 -7.748 3.185 1.00 . A A . 12 ARG HG3 1 1
10 4312 1 1 12 ARG HH11 H 4.716 -10.573 6.320 1.00 . A A . 12 ARG HH11 1 1
10 4313 1 1 12 ARG HH12 H 3.417 -11.503 6.897 1.00 . A A . 12 ARG HH12 1 1
10 4314 1 1 12 ARG HH21 H 0.860 -9.349 5.780 1.00 . A A . 12 ARG HH21 1 1
10 4315 1 1 12 ARG HH22 H 1.193 -10.809 6.592 1.00 . A A . 12 ARG HH22 1 1
10 4316 1 1 12 ARG N N 5.240 -4.541 3.106 1.00 . A A . 12 ARG N 1 1
10 4317 1 1 12 ARG NE N 3.263 -8.662 5.358 1.00 . A A . 12 ARG NE 1 1
10 4318 1 1 12 ARG NH1 N 3.722 -10.672 6.426 1.00 . A A . 12 ARG NH1 1 1
10 4319 1 1 12 ARG NH2 N 1.546 -9.993 6.124 1.00 . A A . 12 ARG NH2 1 1
10 4320 1 1 12 ARG O O 7.626 -6.341 1.294 1.00 . A A . 12 ARG O 1 1
10 4321 1 1 13 ARG C C 4.073 -6.082 -0.965 1.00 . A A . 13 ARG C 1 1
10 4322 1 1 13 ARG CA C 5.353 -6.596 -0.326 1.00 . A A . 13 ARG CA 1 1
10 4323 1 1 13 ARG CB C 5.513 -8.113 -0.505 1.00 . A A . 13 ARG CB 1 1
10 4324 1 1 13 ARG CD C 4.843 -10.454 0.098 1.00 . A A . 13 ARG CD 1 1
10 4325 1 1 13 ARG CG C 4.568 -8.975 0.319 1.00 . A A . 13 ARG CG 1 1
10 4326 1 1 13 ARG CZ C 5.326 -11.750 -1.972 1.00 . A A . 13 ARG CZ 1 1
10 4327 1 1 13 ARG H H 4.562 -6.043 1.542 1.00 . A A . 13 ARG H 1 1
10 4328 1 1 13 ARG HA H 6.177 -6.091 -0.807 1.00 . A A . 13 ARG HA 1 1
10 4329 1 1 13 ARG HB2 H 5.344 -8.336 -1.546 1.00 . A A . 13 ARG HB2 1 1
10 4330 1 1 13 ARG HB3 H 6.531 -8.376 -0.279 1.00 . A A . 13 ARG HB3 1 1
10 4331 1 1 13 ARG HD2 H 5.874 -10.656 0.345 1.00 . A A . 13 ARG HD2 1 1
10 4332 1 1 13 ARG HD3 H 4.199 -11.032 0.746 1.00 . A A . 13 ARG HD3 1 1
10 4333 1 1 13 ARG HE H 3.819 -10.420 -1.707 1.00 . A A . 13 ARG HE 1 1
10 4334 1 1 13 ARG HG2 H 4.703 -8.744 1.365 1.00 . A A . 13 ARG HG2 1 1
10 4335 1 1 13 ARG HG3 H 3.549 -8.757 0.031 1.00 . A A . 13 ARG HG3 1 1
10 4336 1 1 13 ARG HH11 H 6.655 -12.159 -0.460 1.00 . A A . 13 ARG HH11 1 1
10 4337 1 1 13 ARG HH12 H 6.956 -12.985 -1.911 1.00 . A A . 13 ARG HH12 1 1
10 4338 1 1 13 ARG HH21 H 4.208 -11.645 -3.694 1.00 . A A . 13 ARG HH21 1 1
10 4339 1 1 13 ARG HH22 H 5.521 -12.716 -3.755 1.00 . A A . 13 ARG HH22 1 1
10 4340 1 1 13 ARG N N 5.405 -6.195 1.067 1.00 . A A . 13 ARG N 1 1
10 4341 1 1 13 ARG NE N 4.599 -10.860 -1.289 1.00 . A A . 13 ARG NE 1 1
10 4342 1 1 13 ARG NH1 N 6.375 -12.342 -1.406 1.00 . A A . 13 ARG NH1 1 1
10 4343 1 1 13 ARG NH2 N 4.993 -12.055 -3.220 1.00 . A A . 13 ARG NH2 1 1
10 4344 1 1 13 ARG O O 3.199 -5.573 -0.265 1.00 . A A . 13 ARG O 1 1
10 4345 1 1 14 ASP C C 1.497 -6.317 -2.596 1.00 . A A . 14 ASP C 1 1
10 4346 1 1 14 ASP CA C 2.796 -5.698 -3.028 1.00 . A A . 14 ASP CA 1 1
10 4347 1 1 14 ASP CB C 2.965 -5.830 -4.552 1.00 . A A . 14 ASP CB 1 1
10 4348 1 1 14 ASP CG C 4.004 -4.899 -5.121 1.00 . A A . 14 ASP CG 1 1
10 4349 1 1 14 ASP H H 4.660 -6.752 -2.717 1.00 . A A . 14 ASP H 1 1
10 4350 1 1 14 ASP HA H 2.737 -4.648 -2.782 1.00 . A A . 14 ASP HA 1 1
10 4351 1 1 14 ASP HB2 H 3.252 -6.841 -4.796 1.00 . A A . 14 ASP HB2 1 1
10 4352 1 1 14 ASP HB3 H 2.018 -5.616 -5.026 1.00 . A A . 14 ASP HB3 1 1
10 4353 1 1 14 ASP N N 3.953 -6.237 -2.265 1.00 . A A . 14 ASP N 1 1
10 4354 1 1 14 ASP O O 0.499 -5.621 -2.412 1.00 . A A . 14 ASP O 1 1
10 4355 1 1 14 ASP OD1 O 5.159 -5.335 -5.368 1.00 . A A . 14 ASP OD1 1 1
10 4356 1 1 14 ASP OD2 O 3.706 -3.709 -5.323 1.00 . A A . 14 ASP OD2 1 1
10 4357 1 1 15 SER C C -0.045 -7.954 -0.482 1.00 . A A . 15 SER C 1 1
10 4358 1 1 15 SER CA C 0.357 -8.342 -1.920 1.00 . A A . 15 SER CA 1 1
10 4359 1 1 15 SER CB C 0.632 -9.834 -2.058 1.00 . A A . 15 SER CB 1 1
10 4360 1 1 15 SER H H 2.353 -8.114 -2.506 1.00 . A A . 15 SER H 1 1
10 4361 1 1 15 SER HA H -0.457 -8.078 -2.578 1.00 . A A . 15 SER HA 1 1
10 4362 1 1 15 SER HB2 H -0.136 -10.391 -1.541 1.00 . A A . 15 SER HB2 1 1
10 4363 1 1 15 SER HB3 H 0.638 -10.107 -3.102 1.00 . A A . 15 SER HB3 1 1
10 4364 1 1 15 SER HG H 1.718 -10.713 -0.729 1.00 . A A . 15 SER HG 1 1
10 4365 1 1 15 SER N N 1.524 -7.607 -2.364 1.00 . A A . 15 SER N 1 1
10 4366 1 1 15 SER O O -1.148 -8.263 -0.021 1.00 . A A . 15 SER O 1 1
10 4367 1 1 15 SER OG O 1.895 -10.159 -1.498 1.00 . A A . 15 SER OG 1 1
10 4368 1 1 16 ASP C C -0.170 -5.476 1.507 1.00 . A A . 16 ASP C 1 1
10 4369 1 1 16 ASP CA C 0.619 -6.778 1.567 1.00 . A A . 16 ASP CA 1 1
10 4370 1 1 16 ASP CB C 1.957 -6.586 2.281 1.00 . A A . 16 ASP CB 1 1
10 4371 1 1 16 ASP CG C 1.858 -6.065 3.693 1.00 . A A . 16 ASP CG 1 1
10 4372 1 1 16 ASP H H 1.708 -7.014 -0.221 1.00 . A A . 16 ASP H 1 1
10 4373 1 1 16 ASP HA H 0.033 -7.522 2.086 1.00 . A A . 16 ASP HA 1 1
10 4374 1 1 16 ASP HB2 H 2.476 -7.531 2.317 1.00 . A A . 16 ASP HB2 1 1
10 4375 1 1 16 ASP HB3 H 2.551 -5.893 1.704 1.00 . A A . 16 ASP HB3 1 1
10 4376 1 1 16 ASP N N 0.855 -7.253 0.207 1.00 . A A . 16 ASP N 1 1
10 4377 1 1 16 ASP O O -0.757 -5.021 2.492 1.00 . A A . 16 ASP O 1 1
10 4378 1 1 16 ASP OD1 O 1.336 -6.787 4.572 1.00 . A A . 16 ASP OD1 1 1
10 4379 1 1 16 ASP OD2 O 2.417 -4.981 3.972 1.00 . A A . 16 ASP OD2 1 1
10 4380 1 1 17 CYS C C -2.384 -4.179 -0.367 1.00 . A A . 17 CYS C 1 1
10 4381 1 1 17 CYS CA C -0.997 -3.728 0.098 1.00 . A A . 17 CYS CA 1 1
10 4382 1 1 17 CYS CB C -0.338 -2.822 -0.938 1.00 . A A . 17 CYS CB 1 1
10 4383 1 1 17 CYS H H 0.306 -5.272 -0.414 1.00 . A A . 17 CYS H 1 1
10 4384 1 1 17 CYS HA H -1.093 -3.199 1.034 1.00 . A A . 17 CYS HA 1 1
10 4385 1 1 17 CYS HB2 H -0.046 -3.419 -1.790 1.00 . A A . 17 CYS HB2 1 1
10 4386 1 1 17 CYS HB3 H -1.047 -2.080 -1.265 1.00 . A A . 17 CYS HB3 1 1
10 4387 1 1 17 CYS N N -0.200 -4.891 0.340 1.00 . A A . 17 CYS N 1 1
10 4388 1 1 17 CYS O O -2.499 -5.105 -1.182 1.00 . A A . 17 CYS O 1 1
10 4389 1 1 17 CYS SG S 1.150 -1.944 -0.375 1.00 . A A . 17 CYS SG 1 1
10 4390 1 1 18 PRO C C -5.283 -3.657 -1.574 1.00 . A A . 18 PRO C 1 1
10 4391 1 1 18 PRO CA C -4.828 -3.973 -0.139 1.00 . A A . 18 PRO CA 1 1
10 4392 1 1 18 PRO CB C -5.667 -3.204 0.882 1.00 . A A . 18 PRO CB 1 1
10 4393 1 1 18 PRO CD C -3.402 -2.483 1.159 1.00 . A A . 18 PRO CD 1 1
10 4394 1 1 18 PRO CG C -4.828 -2.035 1.267 1.00 . A A . 18 PRO CG 1 1
10 4395 1 1 18 PRO HA H -4.963 -5.030 0.026 1.00 . A A . 18 PRO HA 1 1
10 4396 1 1 18 PRO HB2 H -6.594 -2.900 0.423 1.00 . A A . 18 PRO HB2 1 1
10 4397 1 1 18 PRO HB3 H -5.870 -3.842 1.730 1.00 . A A . 18 PRO HB3 1 1
10 4398 1 1 18 PRO HD2 H -2.781 -1.675 0.804 1.00 . A A . 18 PRO HD2 1 1
10 4399 1 1 18 PRO HD3 H -3.047 -2.841 2.113 1.00 . A A . 18 PRO HD3 1 1
10 4400 1 1 18 PRO HG2 H -5.013 -1.212 0.594 1.00 . A A . 18 PRO HG2 1 1
10 4401 1 1 18 PRO HG3 H -5.048 -1.741 2.282 1.00 . A A . 18 PRO HG3 1 1
10 4402 1 1 18 PRO N N -3.451 -3.579 0.172 1.00 . A A . 18 PRO N 1 1
10 4403 1 1 18 PRO O O -5.350 -2.496 -1.981 1.00 . A A . 18 PRO O 1 1
10 4404 1 1 19 GLY C C -5.359 -3.739 -4.626 1.00 . A A . 19 GLY C 1 1
10 4405 1 1 19 GLY CA C -6.107 -4.638 -3.664 1.00 . A A . 19 GLY CA 1 1
10 4406 1 1 19 GLY H H -5.334 -5.600 -1.950 1.00 . A A . 19 GLY H 1 1
10 4407 1 1 19 GLY HA2 H -6.129 -5.630 -4.088 1.00 . A A . 19 GLY HA2 1 1
10 4408 1 1 19 GLY HA3 H -7.123 -4.283 -3.578 1.00 . A A . 19 GLY HA3 1 1
10 4409 1 1 19 GLY N N -5.543 -4.718 -2.325 1.00 . A A . 19 GLY N 1 1
10 4410 1 1 19 GLY O O -4.266 -4.078 -5.093 1.00 . A A . 19 GLY O 1 1
10 4411 1 1 20 ALA C C -4.150 -0.916 -5.341 1.00 . A A . 20 ALA C 1 1
10 4412 1 1 20 ALA CA C -5.417 -1.602 -5.831 1.00 . A A . 20 ALA CA 1 1
10 4413 1 1 20 ALA CB C -6.489 -0.570 -6.151 1.00 . A A . 20 ALA CB 1 1
10 4414 1 1 20 ALA H H -6.729 -2.349 -4.345 1.00 . A A . 20 ALA H 1 1
10 4415 1 1 20 ALA HA H -5.195 -2.142 -6.738 1.00 . A A . 20 ALA HA 1 1
10 4416 1 1 20 ALA HB1 H -6.715 0.002 -5.263 1.00 . A A . 20 ALA HB1 1 1
10 4417 1 1 20 ALA HB2 H -7.384 -1.073 -6.489 1.00 . A A . 20 ALA HB2 1 1
10 4418 1 1 20 ALA HB3 H -6.133 0.092 -6.926 1.00 . A A . 20 ALA HB3 1 1
10 4419 1 1 20 ALA N N -5.927 -2.573 -4.865 1.00 . A A . 20 ALA N 1 1
10 4420 1 1 20 ALA O O -3.496 -0.175 -6.083 1.00 . A A . 20 ALA O 1 1
10 4421 1 1 21 CYS C C -1.414 -1.377 -3.932 1.00 . A A . 21 CYS C 1 1
10 4422 1 1 21 CYS CA C -2.639 -0.558 -3.534 1.00 . A A . 21 CYS CA 1 1
10 4423 1 1 21 CYS CB C -2.754 -0.538 -2.023 1.00 . A A . 21 CYS CB 1 1
10 4424 1 1 21 CYS H H -4.407 -1.684 -3.546 1.00 . A A . 21 CYS H 1 1
10 4425 1 1 21 CYS HA H -2.502 0.454 -3.886 1.00 . A A . 21 CYS HA 1 1
10 4426 1 1 21 CYS HB2 H -2.850 -1.559 -1.684 1.00 . A A . 21 CYS HB2 1 1
10 4427 1 1 21 CYS HB3 H -1.855 -0.101 -1.616 1.00 . A A . 21 CYS HB3 1 1
10 4428 1 1 21 CYS N N -3.820 -1.132 -4.109 1.00 . A A . 21 CYS N 1 1
10 4429 1 1 21 CYS O O -1.418 -2.606 -3.817 1.00 . A A . 21 CYS O 1 1
10 4430 1 1 21 CYS SG S -4.184 0.342 -1.315 1.00 . A A . 21 CYS SG 1 1
10 4431 1 1 22 ILE C C 1.961 -0.859 -3.832 1.00 . A A . 22 ILE C 1 1
10 4432 1 1 22 ILE CA C 0.869 -1.357 -4.759 1.00 . A A . 22 ILE CA 1 1
10 4433 1 1 22 ILE CB C 1.302 -1.137 -6.225 1.00 . A A . 22 ILE CB 1 1
10 4434 1 1 22 ILE CD1 C 1.949 0.637 -7.955 1.00 . A A . 22 ILE CD1 1 1
10 4435 1 1 22 ILE CG1 C 1.418 0.361 -6.563 1.00 . A A . 22 ILE CG1 1 1
10 4436 1 1 22 ILE CG2 C 0.345 -1.844 -7.165 1.00 . A A . 22 ILE CG2 1 1
10 4437 1 1 22 ILE H H -0.501 0.252 -4.612 1.00 . A A . 22 ILE H 1 1
10 4438 1 1 22 ILE HA H 0.738 -2.415 -4.584 1.00 . A A . 22 ILE HA 1 1
10 4439 1 1 22 ILE HB H 2.271 -1.599 -6.339 1.00 . A A . 22 ILE HB 1 1
10 4440 1 1 22 ILE HD11 H 1.282 0.202 -8.685 1.00 . A A . 22 ILE HD11 1 1
10 4441 1 1 22 ILE HD12 H 2.929 0.196 -8.057 1.00 . A A . 22 ILE HD12 1 1
10 4442 1 1 22 ILE HD13 H 2.017 1.702 -8.117 1.00 . A A . 22 ILE HD13 1 1
10 4443 1 1 22 ILE HG12 H 0.441 0.814 -6.487 1.00 . A A . 22 ILE HG12 1 1
10 4444 1 1 22 ILE HG13 H 2.082 0.831 -5.852 1.00 . A A . 22 ILE HG13 1 1
10 4445 1 1 22 ILE HG21 H 0.649 -1.663 -8.185 1.00 . A A . 22 ILE HG21 1 1
10 4446 1 1 22 ILE HG22 H -0.655 -1.464 -7.010 1.00 . A A . 22 ILE HG22 1 1
10 4447 1 1 22 ILE HG23 H 0.363 -2.905 -6.967 1.00 . A A . 22 ILE HG23 1 1
10 4448 1 1 22 ILE N N -0.396 -0.708 -4.432 1.00 . A A . 22 ILE N 1 1
10 4449 1 1 22 ILE O O 1.858 0.245 -3.285 1.00 . A A . 22 ILE O 1 1
10 4450 1 1 23 CYS C C 5.148 -0.529 -3.461 1.00 . A A . 23 CYS C 1 1
10 4451 1 1 23 CYS CA C 4.056 -1.330 -2.750 1.00 . A A . 23 CYS CA 1 1
10 4452 1 1 23 CYS CB C 4.624 -2.628 -2.164 1.00 . A A . 23 CYS CB 1 1
10 4453 1 1 23 CYS H H 3.071 -2.462 -4.213 1.00 . A A . 23 CYS H 1 1
10 4454 1 1 23 CYS HA H 3.650 -0.734 -1.946 1.00 . A A . 23 CYS HA 1 1
10 4455 1 1 23 CYS HB2 H 3.818 -3.181 -1.705 1.00 . A A . 23 CYS HB2 1 1
10 4456 1 1 23 CYS HB3 H 5.049 -3.222 -2.959 1.00 . A A . 23 CYS HB3 1 1
10 4457 1 1 23 CYS N N 2.982 -1.645 -3.664 1.00 . A A . 23 CYS N 1 1
10 4458 1 1 23 CYS O O 5.544 -0.863 -4.594 1.00 . A A . 23 CYS O 1 1
10 4459 1 1 23 CYS SG S 5.898 -2.405 -0.886 1.00 . A A . 23 CYS SG 1 1
10 4460 1 1 24 ARG C C 8.000 0.972 -2.742 1.00 . A A . 24 ARG C 1 1
10 4461 1 1 24 ARG CA C 6.679 1.337 -3.400 1.00 . A A . 24 ARG CA 1 1
10 4462 1 1 24 ARG CB C 6.440 2.820 -3.165 1.00 . A A . 24 ARG CB 1 1
10 4463 1 1 24 ARG CD C 4.998 4.838 -3.308 1.00 . A A . 24 ARG CD 1 1
10 4464 1 1 24 ARG CG C 5.113 3.352 -3.622 1.00 . A A . 24 ARG CG 1 1
10 4465 1 1 24 ARG CZ C 6.427 6.835 -3.689 1.00 . A A . 24 ARG CZ 1 1
10 4466 1 1 24 ARG H H 5.242 0.781 -1.959 1.00 . A A . 24 ARG H 1 1
10 4467 1 1 24 ARG HA H 6.728 1.147 -4.461 1.00 . A A . 24 ARG HA 1 1
10 4468 1 1 24 ARG HB2 H 6.523 3.015 -2.107 1.00 . A A . 24 ARG HB2 1 1
10 4469 1 1 24 ARG HB3 H 7.218 3.370 -3.673 1.00 . A A . 24 ARG HB3 1 1
10 4470 1 1 24 ARG HD2 H 4.006 5.174 -3.566 1.00 . A A . 24 ARG HD2 1 1
10 4471 1 1 24 ARG HD3 H 5.167 4.985 -2.252 1.00 . A A . 24 ARG HD3 1 1
10 4472 1 1 24 ARG HE H 6.241 5.258 -4.919 1.00 . A A . 24 ARG HE 1 1
10 4473 1 1 24 ARG HG2 H 5.022 3.198 -4.685 1.00 . A A . 24 ARG HG2 1 1
10 4474 1 1 24 ARG HG3 H 4.325 2.821 -3.109 1.00 . A A . 24 ARG HG3 1 1
10 4475 1 1 24 ARG HH11 H 5.495 6.881 -1.864 1.00 . A A . 24 ARG HH11 1 1
10 4476 1 1 24 ARG HH12 H 6.445 8.245 -2.199 1.00 . A A . 24 ARG HH12 1 1
10 4477 1 1 24 ARG HH21 H 7.487 7.110 -5.398 1.00 . A A . 24 ARG HH21 1 1
10 4478 1 1 24 ARG HH22 H 7.609 8.403 -4.282 1.00 . A A . 24 ARG HH22 1 1
10 4479 1 1 24 ARG N N 5.614 0.530 -2.835 1.00 . A A . 24 ARG N 1 1
10 4480 1 1 24 ARG NE N 5.959 5.645 -4.059 1.00 . A A . 24 ARG NE 1 1
10 4481 1 1 24 ARG NH1 N 6.098 7.355 -2.509 1.00 . A A . 24 ARG NH1 1 1
10 4482 1 1 24 ARG NH2 N 7.231 7.500 -4.508 1.00 . A A . 24 ARG NH2 1 1
10 4483 1 1 24 ARG O O 8.025 0.289 -1.698 1.00 . A A . 24 ARG O 1 1
10 4484 1 1 25 GLY C C 10.605 1.835 -1.396 1.00 . A A . 25 GLY C 1 1
10 4485 1 1 25 GLY CA C 10.413 1.221 -2.774 1.00 . A A . 25 GLY CA 1 1
10 4486 1 1 25 GLY H H 8.991 2.023 -4.116 1.00 . A A . 25 GLY H 1 1
10 4487 1 1 25 GLY HA2 H 10.556 0.151 -2.707 1.00 . A A . 25 GLY HA2 1 1
10 4488 1 1 25 GLY HA3 H 11.150 1.630 -3.449 1.00 . A A . 25 GLY HA3 1 1
10 4489 1 1 25 GLY N N 9.087 1.473 -3.309 1.00 . A A . 25 GLY N 1 1
10 4490 1 1 25 GLY O O 11.427 1.370 -0.605 1.00 . A A . 25 GLY O 1 1
10 4491 1 1 26 ASN C C 9.273 2.678 1.297 1.00 . A A . 26 ASN C 1 1
10 4492 1 1 26 ASN CA C 9.875 3.548 0.196 1.00 . A A . 26 ASN CA 1 1
10 4493 1 1 26 ASN CB C 9.155 4.921 0.151 1.00 . A A . 26 ASN CB 1 1
10 4494 1 1 26 ASN CG C 7.627 4.846 0.053 1.00 . A A . 26 ASN CG 1 1
10 4495 1 1 26 ASN H H 9.200 3.193 -1.784 1.00 . A A . 26 ASN H 1 1
10 4496 1 1 26 ASN HA H 10.918 3.710 0.428 1.00 . A A . 26 ASN HA 1 1
10 4497 1 1 26 ASN HB2 H 9.396 5.462 1.053 1.00 . A A . 26 ASN HB2 1 1
10 4498 1 1 26 ASN HB3 H 9.526 5.481 -0.694 1.00 . A A . 26 ASN HB3 1 1
10 4499 1 1 26 ASN HD21 H 7.460 6.627 0.891 1.00 . A A . 26 ASN HD21 1 1
10 4500 1 1 26 ASN HD22 H 5.975 5.870 0.451 1.00 . A A . 26 ASN HD22 1 1
10 4501 1 1 26 ASN N N 9.823 2.863 -1.101 1.00 . A A . 26 ASN N 1 1
10 4502 1 1 26 ASN ND2 N 6.956 5.876 0.513 1.00 . A A . 26 ASN ND2 1 1
10 4503 1 1 26 ASN O O 9.395 2.988 2.484 1.00 . A A . 26 ASN O 1 1
10 4504 1 1 26 ASN OD1 O 7.065 3.887 -0.450 1.00 . A A . 26 ASN OD1 1 1
10 4505 1 1 27 GLY C C 6.632 1.078 2.225 1.00 . A A . 27 GLY C 1 1
10 4506 1 1 27 GLY CA C 8.036 0.699 1.858 1.00 . A A . 27 GLY CA 1 1
10 4507 1 1 27 GLY H H 8.507 1.413 -0.060 1.00 . A A . 27 GLY H 1 1
10 4508 1 1 27 GLY HA2 H 8.031 -0.297 1.444 1.00 . A A . 27 GLY HA2 1 1
10 4509 1 1 27 GLY HA3 H 8.643 0.707 2.751 1.00 . A A . 27 GLY HA3 1 1
10 4510 1 1 27 GLY N N 8.608 1.601 0.900 1.00 . A A . 27 GLY N 1 1
10 4511 1 1 27 GLY O O 6.137 0.686 3.287 1.00 . A A . 27 GLY O 1 1
10 4512 1 1 28 TYR C C 3.785 1.991 0.370 1.00 . A A . 28 TYR C 1 1
10 4513 1 1 28 TYR CA C 4.617 2.251 1.593 1.00 . A A . 28 TYR CA 1 1
10 4514 1 1 28 TYR CB C 4.505 3.723 2.041 1.00 . A A . 28 TYR CB 1 1
10 4515 1 1 28 TYR CD1 C 6.369 4.194 3.682 1.00 . A A . 28 TYR CD1 1 1
10 4516 1 1 28 TYR CD2 C 4.163 3.931 4.526 1.00 . A A . 28 TYR CD2 1 1
10 4517 1 1 28 TYR CE1 C 6.840 4.378 4.958 1.00 . A A . 28 TYR CE1 1 1
10 4518 1 1 28 TYR CE2 C 4.624 4.122 5.806 1.00 . A A . 28 TYR CE2 1 1
10 4519 1 1 28 TYR CG C 5.023 3.964 3.442 1.00 . A A . 28 TYR CG 1 1
10 4520 1 1 28 TYR CZ C 5.963 4.342 6.017 1.00 . A A . 28 TYR CZ 1 1
10 4521 1 1 28 TYR H H 6.427 2.172 0.553 1.00 . A A . 28 TYR H 1 1
10 4522 1 1 28 TYR HA H 4.238 1.621 2.380 1.00 . A A . 28 TYR HA 1 1
10 4523 1 1 28 TYR HB2 H 5.075 4.342 1.365 1.00 . A A . 28 TYR HB2 1 1
10 4524 1 1 28 TYR HB3 H 3.468 4.023 2.010 1.00 . A A . 28 TYR HB3 1 1
10 4525 1 1 28 TYR HD1 H 7.053 4.221 2.844 1.00 . A A . 28 TYR HD1 1 1
10 4526 1 1 28 TYR HD2 H 3.110 3.759 4.356 1.00 . A A . 28 TYR HD2 1 1
10 4527 1 1 28 TYR HE1 H 7.894 4.555 5.115 1.00 . A A . 28 TYR HE1 1 1
10 4528 1 1 28 TYR HE2 H 3.930 4.092 6.634 1.00 . A A . 28 TYR HE2 1 1
10 4529 1 1 28 TYR HH H 7.077 5.232 7.276 1.00 . A A . 28 TYR HH 1 1
10 4530 1 1 28 TYR N N 5.987 1.852 1.373 1.00 . A A . 28 TYR N 1 1
10 4531 1 1 28 TYR O O 4.311 1.924 -0.747 1.00 . A A . 28 TYR O 1 1
10 4532 1 1 28 TYR OH O 6.432 4.514 7.290 1.00 . A A . 28 TYR OH 1 1
10 4533 1 1 29 CYS C C 1.343 2.860 -1.267 1.00 . A A . 29 CYS C 1 1
10 4534 1 1 29 CYS CA C 1.588 1.559 -0.506 1.00 . A A . 29 CYS CA 1 1
10 4535 1 1 29 CYS CB C 0.279 0.985 0.026 1.00 . A A . 29 CYS CB 1 1
10 4536 1 1 29 CYS H H 2.164 1.837 1.498 1.00 . A A . 29 CYS H 1 1
10 4537 1 1 29 CYS HA H 2.046 0.846 -1.173 1.00 . A A . 29 CYS HA 1 1
10 4538 1 1 29 CYS HB2 H -0.183 1.713 0.678 1.00 . A A . 29 CYS HB2 1 1
10 4539 1 1 29 CYS HB3 H -0.372 0.800 -0.814 1.00 . A A . 29 CYS HB3 1 1
10 4540 1 1 29 CYS N N 2.506 1.804 0.576 1.00 . A A . 29 CYS N 1 1
10 4541 1 1 29 CYS O O 0.795 3.818 -0.714 1.00 . A A . 29 CYS O 1 1
10 4542 1 1 29 CYS SG S 0.452 -0.577 0.971 1.00 . A A . 29 CYS SG 1 1
10 4543 1 1 30 GLY C C 0.316 4.539 -3.639 1.00 . A A . 30 GLY C 1 1
10 4544 1 1 30 GLY CA C 1.686 4.076 -3.333 1.00 . A A . 30 GLY CA 1 1
10 4545 1 1 30 GLY H H 1.978 2.003 -2.931 1.00 . A A . 30 GLY H 1 1
10 4546 1 1 30 GLY HA2 H 2.184 4.857 -2.782 1.00 . A A . 30 GLY HA2 1 1
10 4547 1 1 30 GLY HA3 H 2.216 3.895 -4.257 1.00 . A A . 30 GLY HA3 1 1
10 4548 1 1 30 GLY N N 1.711 2.865 -2.535 1.00 . A A . 30 GLY N 1 1
10 4549 1 1 30 GLY O O -0.089 5.607 -3.199 1.00 . A A . 30 GLY O 1 1
10 4550 1 1 31 SER C C -2.647 4.041 -3.421 1.00 . A A . 31 SER C 1 1
10 4551 1 1 31 SER CA C -1.782 3.996 -4.683 1.00 . A A . 31 SER CA 1 1
10 4552 1 1 31 SER CB C -2.234 2.943 -5.662 1.00 . A A . 31 SER CB 1 1
10 4553 1 1 31 SER H H -0.067 2.889 -4.725 1.00 . A A . 31 SER H 1 1
10 4554 1 1 31 SER HA H -1.814 4.959 -5.171 1.00 . A A . 31 SER HA 1 1
10 4555 1 1 31 SER HB2 H -3.308 2.857 -5.616 1.00 . A A . 31 SER HB2 1 1
10 4556 1 1 31 SER HB3 H -1.925 3.207 -6.662 1.00 . A A . 31 SER HB3 1 1
10 4557 1 1 31 SER HG H -2.238 1.034 -5.736 1.00 . A A . 31 SER HG 1 1
10 4558 1 1 31 SER N N -0.418 3.724 -4.352 1.00 . A A . 31 SER N 1 1
10 4559 1 1 31 SER O O -3.707 4.653 -3.400 1.00 . A A . 31 SER O 1 1
10 4560 1 1 31 SER OG O -1.656 1.688 -5.317 1.00 . A A . 31 SER OG 1 1
10 4561 1 1 32 GLY C C -2.760 4.819 -0.519 1.00 . A A . 32 GLY C 1 1
10 4562 1 1 32 GLY CA C -2.801 3.438 -1.091 1.00 . A A . 32 GLY CA 1 1
10 4563 1 1 32 GLY H H -1.305 2.929 -2.494 1.00 . A A . 32 GLY H 1 1
10 4564 1 1 32 GLY HA2 H -3.828 3.128 -1.213 1.00 . A A . 32 GLY HA2 1 1
10 4565 1 1 32 GLY HA3 H -2.299 2.763 -0.415 1.00 . A A . 32 GLY HA3 1 1
10 4566 1 1 32 GLY N N -2.146 3.408 -2.364 1.00 . A A . 32 GLY N 1 1
10 4567 1 1 32 GLY O O -3.787 5.415 -0.272 1.00 . A A . 32 GLY O 1 1
10 4568 1 1 33 SER C C -1.969 7.720 -0.793 1.00 . A A . 33 SER C 1 1
10 4569 1 1 33 SER CA C -1.343 6.670 0.146 1.00 . A A . 33 SER CA 1 1
10 4570 1 1 33 SER CB C 0.173 6.891 0.323 1.00 . A A . 33 SER CB 1 1
10 4571 1 1 33 SER H H -0.767 4.836 -0.671 1.00 . A A . 33 SER H 1 1
10 4572 1 1 33 SER HA H -1.824 6.726 1.112 1.00 . A A . 33 SER HA 1 1
10 4573 1 1 33 SER HB2 H 0.586 6.057 0.872 1.00 . A A . 33 SER HB2 1 1
10 4574 1 1 33 SER HB3 H 0.634 6.926 -0.653 1.00 . A A . 33 SER HB3 1 1
10 4575 1 1 33 SER HG H -0.327 8.520 1.308 1.00 . A A . 33 SER HG 1 1
10 4576 1 1 33 SER N N -1.558 5.350 -0.392 1.00 . A A . 33 SER N 1 1
10 4577 1 1 33 SER O O -2.464 8.767 -0.351 1.00 . A A . 33 SER O 1 1
10 4578 1 1 33 SER OG O 0.487 8.086 1.025 1.00 . A A . 33 SER OG 1 1
10 4579 1 1 34 ASP C C -4.045 8.332 -3.035 1.00 . A A . 34 ASP C 1 1
10 4580 1 1 34 ASP CA C -2.517 8.275 -3.110 1.00 . A A . 34 ASP CA 1 1
10 4581 1 1 34 ASP CB C -2.071 7.786 -4.484 1.00 . A A . 34 ASP CB 1 1
10 4582 1 1 34 ASP CG C -2.520 8.672 -5.610 1.00 . A A . 34 ASP CG 1 1
10 4583 1 1 34 ASP H H -1.562 6.553 -2.349 1.00 . A A . 34 ASP H 1 1
10 4584 1 1 34 ASP HA H -2.122 9.266 -2.951 1.00 . A A . 34 ASP HA 1 1
10 4585 1 1 34 ASP HB2 H -0.993 7.718 -4.513 1.00 . A A . 34 ASP HB2 1 1
10 4586 1 1 34 ASP HB3 H -2.489 6.803 -4.641 1.00 . A A . 34 ASP HB3 1 1
10 4587 1 1 34 ASP N N -1.969 7.406 -2.078 1.00 . A A . 34 ASP N 1 1
10 4588 1 1 34 ASP O O -4.649 9.405 -3.192 1.00 . A A . 34 ASP O 1 1
10 4589 1 1 34 ASP OD1 O -3.442 8.295 -6.352 1.00 . A A . 34 ASP OD1 1 1
10 4590 1 1 34 ASP OD2 O -1.945 9.763 -5.791 1.00 . A A . 34 ASP OD2 1 1
11 4591 1 1 1 GLY C C -4.349 6.585 -6.941 1.00 . A A . 1 GLY C 1 1
11 4592 1 1 1 GLY CA C -3.887 7.964 -6.620 1.00 . A A . 1 GLY CA 1 1
11 4593 1 1 1 GLY H1 H -2.538 7.106 -5.302 1.00 . A A . 1 GLY H1 1 1
11 4594 1 1 1 GLY HA2 H -4.658 8.484 -6.070 1.00 . A A . 1 GLY HA2 1 1
11 4595 1 1 1 GLY HA3 H -3.682 8.492 -7.540 1.00 . A A . 1 GLY HA3 1 1
11 4596 1 1 1 GLY N N -2.711 7.919 -5.828 1.00 . A A . 1 GLY N 1 1
11 4597 1 1 1 GLY O O -3.825 5.939 -7.863 1.00 . A A . 1 GLY O 1 1
11 4598 1 1 2 GLY C C -6.875 4.635 -5.293 1.00 . A A . 2 GLY C 1 1
11 4599 1 1 2 GLY CA C -5.833 4.834 -6.336 1.00 . A A . 2 GLY CA 1 1
11 4600 1 1 2 GLY H H -5.596 6.648 -5.403 1.00 . A A . 2 GLY H 1 1
11 4601 1 1 2 GLY HA2 H -6.272 4.765 -7.320 1.00 . A A . 2 GLY HA2 1 1
11 4602 1 1 2 GLY HA3 H -5.071 4.080 -6.218 1.00 . A A . 2 GLY HA3 1 1
11 4603 1 1 2 GLY N N -5.264 6.120 -6.161 1.00 . A A . 2 GLY N 1 1
11 4604 1 1 2 GLY O O -6.827 5.294 -4.240 1.00 . A A . 2 GLY O 1 1
11 4605 1 1 3 VAL C C -8.404 2.568 -3.533 1.00 . A A . 3 VAL C 1 1
11 4606 1 1 3 VAL CA C -8.868 3.546 -4.593 1.00 . A A . 3 VAL CA 1 1
11 4607 1 1 3 VAL CB C -10.174 3.038 -5.245 1.00 . A A . 3 VAL CB 1 1
11 4608 1 1 3 VAL CG1 C -11.319 2.994 -4.227 1.00 . A A . 3 VAL CG1 1 1
11 4609 1 1 3 VAL CG2 C -10.550 3.887 -6.447 1.00 . A A . 3 VAL CG2 1 1
11 4610 1 1 3 VAL H H -7.791 3.251 -6.377 1.00 . A A . 3 VAL H 1 1
11 4611 1 1 3 VAL HA H -9.062 4.493 -4.111 1.00 . A A . 3 VAL HA 1 1
11 4612 1 1 3 VAL HB H -9.975 2.032 -5.579 1.00 . A A . 3 VAL HB 1 1
11 4613 1 1 3 VAL HG11 H -11.494 3.987 -3.840 1.00 . A A . 3 VAL HG11 1 1
11 4614 1 1 3 VAL HG12 H -11.054 2.335 -3.416 1.00 . A A . 3 VAL HG12 1 1
11 4615 1 1 3 VAL HG13 H -12.216 2.632 -4.706 1.00 . A A . 3 VAL HG13 1 1
11 4616 1 1 3 VAL HG21 H -9.755 3.851 -7.178 1.00 . A A . 3 VAL HG21 1 1
11 4617 1 1 3 VAL HG22 H -10.707 4.908 -6.134 1.00 . A A . 3 VAL HG22 1 1
11 4618 1 1 3 VAL HG23 H -11.459 3.501 -6.887 1.00 . A A . 3 VAL HG23 1 1
11 4619 1 1 3 VAL N N -7.814 3.767 -5.541 1.00 . A A . 3 VAL N 1 1
11 4620 1 1 3 VAL O O -8.630 1.367 -3.617 1.00 . A A . 3 VAL O 1 1
11 4621 1 1 4 CYS C C -7.802 2.851 -0.235 1.00 . A A . 4 CYS C 1 1
11 4622 1 1 4 CYS CA C -7.207 2.318 -1.502 1.00 . A A . 4 CYS CA 1 1
11 4623 1 1 4 CYS CB C -5.696 2.409 -1.398 1.00 . A A . 4 CYS CB 1 1
11 4624 1 1 4 CYS H H -7.443 4.023 -2.709 1.00 . A A . 4 CYS H 1 1
11 4625 1 1 4 CYS HA H -7.473 1.282 -1.656 1.00 . A A . 4 CYS HA 1 1
11 4626 1 1 4 CYS HB2 H -5.408 3.447 -1.463 1.00 . A A . 4 CYS HB2 1 1
11 4627 1 1 4 CYS HB3 H -5.391 2.023 -0.436 1.00 . A A . 4 CYS HB3 1 1
11 4628 1 1 4 CYS N N -7.682 3.076 -2.613 1.00 . A A . 4 CYS N 1 1
11 4629 1 1 4 CYS O O -7.781 4.060 -0.014 1.00 . A A . 4 CYS O 1 1
11 4630 1 1 4 CYS SG S -4.775 1.512 -2.672 1.00 . A A . 4 CYS SG 1 1
11 4631 1 1 5 PRO C C -7.673 2.756 2.794 1.00 . A A . 5 PRO C 1 1
11 4632 1 1 5 PRO CA C -8.874 2.391 1.927 1.00 . A A . 5 PRO CA 1 1
11 4633 1 1 5 PRO CB C -9.563 1.131 2.472 1.00 . A A . 5 PRO CB 1 1
11 4634 1 1 5 PRO CD C -8.719 0.573 0.309 1.00 . A A . 5 PRO CD 1 1
11 4635 1 1 5 PRO CG C -9.828 0.284 1.274 1.00 . A A . 5 PRO CG 1 1
11 4636 1 1 5 PRO HA H -9.560 3.222 1.877 1.00 . A A . 5 PRO HA 1 1
11 4637 1 1 5 PRO HB2 H -8.898 0.639 3.165 1.00 . A A . 5 PRO HB2 1 1
11 4638 1 1 5 PRO HB3 H -10.479 1.403 2.976 1.00 . A A . 5 PRO HB3 1 1
11 4639 1 1 5 PRO HD2 H -7.870 -0.066 0.500 1.00 . A A . 5 PRO HD2 1 1
11 4640 1 1 5 PRO HD3 H -9.071 0.458 -0.705 1.00 . A A . 5 PRO HD3 1 1
11 4641 1 1 5 PRO HG2 H -9.825 -0.761 1.550 1.00 . A A . 5 PRO HG2 1 1
11 4642 1 1 5 PRO HG3 H -10.780 0.552 0.840 1.00 . A A . 5 PRO HG3 1 1
11 4643 1 1 5 PRO N N -8.402 1.986 0.600 1.00 . A A . 5 PRO N 1 1
11 4644 1 1 5 PRO O O -7.722 3.663 3.629 1.00 . A A . 5 PRO O 1 1
11 4645 1 1 6 LYS C C -4.606 3.362 2.408 1.00 . A A . 6 LYS C 1 1
11 4646 1 1 6 LYS CA C -5.342 2.302 3.204 1.00 . A A . 6 LYS CA 1 1
11 4647 1 1 6 LYS CB C -4.493 1.032 3.292 1.00 . A A . 6 LYS CB 1 1
11 4648 1 1 6 LYS CD C -5.004 0.333 5.657 1.00 . A A . 6 LYS CD 1 1
11 4649 1 1 6 LYS CE C -5.518 -0.786 6.542 1.00 . A A . 6 LYS CE 1 1
11 4650 1 1 6 LYS CG C -5.061 -0.058 4.188 1.00 . A A . 6 LYS CG 1 1
11 4651 1 1 6 LYS H H -6.659 1.315 1.910 1.00 . A A . 6 LYS H 1 1
11 4652 1 1 6 LYS HA H -5.551 2.666 4.198 1.00 . A A . 6 LYS HA 1 1
11 4653 1 1 6 LYS HB2 H -4.379 0.629 2.296 1.00 . A A . 6 LYS HB2 1 1
11 4654 1 1 6 LYS HB3 H -3.518 1.305 3.662 1.00 . A A . 6 LYS HB3 1 1
11 4655 1 1 6 LYS HD2 H -3.981 0.551 5.927 1.00 . A A . 6 LYS HD2 1 1
11 4656 1 1 6 LYS HD3 H -5.614 1.210 5.811 1.00 . A A . 6 LYS HD3 1 1
11 4657 1 1 6 LYS HE2 H -6.570 -0.934 6.346 1.00 . A A . 6 LYS HE2 1 1
11 4658 1 1 6 LYS HE3 H -4.978 -1.690 6.299 1.00 . A A . 6 LYS HE3 1 1
11 4659 1 1 6 LYS HG2 H -6.092 -0.230 3.915 1.00 . A A . 6 LYS HG2 1 1
11 4660 1 1 6 LYS HG3 H -4.493 -0.965 4.039 1.00 . A A . 6 LYS HG3 1 1
11 4661 1 1 6 LYS HZ1 H -5.790 0.405 8.239 1.00 . A A . 6 LYS HZ1 1 1
11 4662 1 1 6 LYS HZ2 H -4.326 -0.444 8.206 1.00 . A A . 6 LYS HZ2 1 1
11 4663 1 1 6 LYS HZ3 H -5.753 -1.255 8.545 1.00 . A A . 6 LYS HZ3 1 1
11 4664 1 1 6 LYS N N -6.592 2.039 2.563 1.00 . A A . 6 LYS N 1 1
11 4665 1 1 6 LYS NZ N -5.339 -0.491 7.974 1.00 . A A . 6 LYS NZ 1 1
11 4666 1 1 6 LYS O O -3.991 3.066 1.377 1.00 . A A . 6 LYS O 1 1
11 4667 1 1 7 ILE C C -2.711 5.993 2.738 1.00 . A A . 7 ILE C 1 1
11 4668 1 1 7 ILE CA C -4.079 5.704 2.172 1.00 . A A . 7 ILE CA 1 1
11 4669 1 1 7 ILE CB C -4.993 6.978 2.089 1.00 . A A . 7 ILE CB 1 1
11 4670 1 1 7 ILE CD1 C -4.692 7.878 4.516 1.00 . A A . 7 ILE CD1 1 1
11 4671 1 1 7 ILE CG1 C -5.642 7.358 3.453 1.00 . A A . 7 ILE CG1 1 1
11 4672 1 1 7 ILE CG2 C -6.067 6.796 1.029 1.00 . A A . 7 ILE CG2 1 1
11 4673 1 1 7 ILE H H -5.220 4.739 3.678 1.00 . A A . 7 ILE H 1 1
11 4674 1 1 7 ILE HA H -3.897 5.338 1.178 1.00 . A A . 7 ILE HA 1 1
11 4675 1 1 7 ILE HB H -4.364 7.793 1.761 1.00 . A A . 7 ILE HB 1 1
11 4676 1 1 7 ILE HD11 H -3.947 7.125 4.730 1.00 . A A . 7 ILE HD11 1 1
11 4677 1 1 7 ILE HD12 H -5.246 8.100 5.414 1.00 . A A . 7 ILE HD12 1 1
11 4678 1 1 7 ILE HD13 H -4.206 8.774 4.159 1.00 . A A . 7 ILE HD13 1 1
11 4679 1 1 7 ILE HG12 H -6.377 8.131 3.283 1.00 . A A . 7 ILE HG12 1 1
11 4680 1 1 7 ILE HG13 H -6.143 6.488 3.849 1.00 . A A . 7 ILE HG13 1 1
11 4681 1 1 7 ILE HG21 H -6.674 5.937 1.277 1.00 . A A . 7 ILE HG21 1 1
11 4682 1 1 7 ILE HG22 H -5.604 6.643 0.066 1.00 . A A . 7 ILE HG22 1 1
11 4683 1 1 7 ILE HG23 H -6.690 7.676 0.993 1.00 . A A . 7 ILE HG23 1 1
11 4684 1 1 7 ILE N N -4.710 4.585 2.854 1.00 . A A . 7 ILE N 1 1
11 4685 1 1 7 ILE O O -1.951 6.823 2.237 1.00 . A A . 7 ILE O 1 1
11 4686 1 1 8 LEU C C -0.963 4.058 5.196 1.00 . A A . 8 LEU C 1 1
11 4687 1 1 8 LEU CA C -1.174 5.353 4.451 1.00 . A A . 8 LEU CA 1 1
11 4688 1 1 8 LEU CB C -1.170 6.539 5.432 1.00 . A A . 8 LEU CB 1 1
11 4689 1 1 8 LEU CD1 C 1.273 7.144 5.276 1.00 . A A . 8 LEU CD1 1 1
11 4690 1 1 8 LEU CD2 C -0.073 7.841 7.269 1.00 . A A . 8 LEU CD2 1 1
11 4691 1 1 8 LEU CG C 0.129 6.772 6.211 1.00 . A A . 8 LEU CG 1 1
11 4692 1 1 8 LEU H H -3.094 4.616 4.011 1.00 . A A . 8 LEU H 1 1
11 4693 1 1 8 LEU HA H -0.383 5.483 3.728 1.00 . A A . 8 LEU HA 1 1
11 4694 1 1 8 LEU HB2 H -1.392 7.435 4.872 1.00 . A A . 8 LEU HB2 1 1
11 4695 1 1 8 LEU HB3 H -1.965 6.382 6.144 1.00 . A A . 8 LEU HB3 1 1
11 4696 1 1 8 LEU HD11 H 1.022 8.044 4.735 1.00 . A A . 8 LEU HD11 1 1
11 4697 1 1 8 LEU HD12 H 1.446 6.338 4.576 1.00 . A A . 8 LEU HD12 1 1
11 4698 1 1 8 LEU HD13 H 2.169 7.310 5.854 1.00 . A A . 8 LEU HD13 1 1
11 4699 1 1 8 LEU HD21 H 0.851 7.984 7.809 1.00 . A A . 8 LEU HD21 1 1
11 4700 1 1 8 LEU HD22 H -0.846 7.527 7.955 1.00 . A A . 8 LEU HD22 1 1
11 4701 1 1 8 LEU HD23 H -0.363 8.769 6.800 1.00 . A A . 8 LEU HD23 1 1
11 4702 1 1 8 LEU HG H 0.402 5.853 6.709 1.00 . A A . 8 LEU HG 1 1
11 4703 1 1 8 LEU N N -2.411 5.267 3.748 1.00 . A A . 8 LEU N 1 1
11 4704 1 1 8 LEU O O -1.489 3.865 6.300 1.00 . A A . 8 LEU O 1 1
11 4705 1 1 9 GLN C C 1.391 1.497 4.636 1.00 . A A . 9 GLN C 1 1
11 4706 1 1 9 GLN CA C 0.036 1.885 5.158 1.00 . A A . 9 GLN CA 1 1
11 4707 1 1 9 GLN CB C -0.977 0.786 4.771 1.00 . A A . 9 GLN CB 1 1
11 4708 1 1 9 GLN CD C -1.433 -1.731 4.862 1.00 . A A . 9 GLN CD 1 1
11 4709 1 1 9 GLN CG C -0.733 -0.543 5.494 1.00 . A A . 9 GLN CG 1 1
11 4710 1 1 9 GLN H H 0.035 3.312 3.655 1.00 . A A . 9 GLN H 1 1
11 4711 1 1 9 GLN HA H 0.044 2.021 6.228 1.00 . A A . 9 GLN HA 1 1
11 4712 1 1 9 GLN HB2 H -1.967 1.131 5.027 1.00 . A A . 9 GLN HB2 1 1
11 4713 1 1 9 GLN HB3 H -0.921 0.612 3.708 1.00 . A A . 9 GLN HB3 1 1
11 4714 1 1 9 GLN HE21 H 0.157 -2.064 3.759 1.00 . A A . 9 GLN HE21 1 1
11 4715 1 1 9 GLN HE22 H -1.120 -3.197 3.542 1.00 . A A . 9 GLN HE22 1 1
11 4716 1 1 9 GLN HG2 H 0.330 -0.743 5.494 1.00 . A A . 9 GLN HG2 1 1
11 4717 1 1 9 GLN HG3 H -1.071 -0.445 6.515 1.00 . A A . 9 GLN HG3 1 1
11 4718 1 1 9 GLN N N -0.292 3.147 4.564 1.00 . A A . 9 GLN N 1 1
11 4719 1 1 9 GLN NE2 N -0.749 -2.391 3.960 1.00 . A A . 9 GLN NE2 1 1
11 4720 1 1 9 GLN O O 1.727 1.846 3.492 1.00 . A A . 9 GLN O 1 1
11 4721 1 1 9 GLN OE1 O -2.566 -2.059 5.190 1.00 . A A . 9 GLN OE1 1 1
11 4722 1 1 10 ARG C C 3.235 -0.993 4.296 1.00 . A A . 10 ARG C 1 1
11 4723 1 1 10 ARG CA C 3.433 0.347 5.002 1.00 . A A . 10 ARG CA 1 1
11 4724 1 1 10 ARG CB C 4.408 0.194 6.167 1.00 . A A . 10 ARG CB 1 1
11 4725 1 1 10 ARG CD C 5.078 -1.061 8.230 1.00 . A A . 10 ARG CD 1 1
11 4726 1 1 10 ARG CG C 3.954 -0.753 7.255 1.00 . A A . 10 ARG CG 1 1
11 4727 1 1 10 ARG CZ C 6.379 -3.035 7.443 1.00 . A A . 10 ARG CZ 1 1
11 4728 1 1 10 ARG H H 1.903 0.669 6.368 1.00 . A A . 10 ARG H 1 1
11 4729 1 1 10 ARG HA H 3.828 1.067 4.305 1.00 . A A . 10 ARG HA 1 1
11 4730 1 1 10 ARG HB2 H 5.336 -0.182 5.770 1.00 . A A . 10 ARG HB2 1 1
11 4731 1 1 10 ARG HB3 H 4.581 1.167 6.606 1.00 . A A . 10 ARG HB3 1 1
11 4732 1 1 10 ARG HD2 H 5.420 -0.137 8.670 1.00 . A A . 10 ARG HD2 1 1
11 4733 1 1 10 ARG HD3 H 4.710 -1.715 9.006 1.00 . A A . 10 ARG HD3 1 1
11 4734 1 1 10 ARG HE H 6.884 -1.101 7.170 1.00 . A A . 10 ARG HE 1 1
11 4735 1 1 10 ARG HG2 H 3.135 -0.305 7.798 1.00 . A A . 10 ARG HG2 1 1
11 4736 1 1 10 ARG HG3 H 3.623 -1.674 6.798 1.00 . A A . 10 ARG HG3 1 1
11 4737 1 1 10 ARG HH11 H 4.655 -3.556 8.431 1.00 . A A . 10 ARG HH11 1 1
11 4738 1 1 10 ARG HH12 H 5.563 -4.863 7.848 1.00 . A A . 10 ARG HH12 1 1
11 4739 1 1 10 ARG HH21 H 8.123 -2.900 6.408 1.00 . A A . 10 ARG HH21 1 1
11 4740 1 1 10 ARG HH22 H 7.597 -4.509 6.729 1.00 . A A . 10 ARG HH22 1 1
11 4741 1 1 10 ARG N N 2.172 0.837 5.442 1.00 . A A . 10 ARG N 1 1
11 4742 1 1 10 ARG NE N 6.211 -1.712 7.552 1.00 . A A . 10 ARG NE 1 1
11 4743 1 1 10 ARG NH1 N 5.478 -3.866 7.949 1.00 . A A . 10 ARG NH1 1 1
11 4744 1 1 10 ARG NH2 N 7.442 -3.520 6.812 1.00 . A A . 10 ARG NH2 1 1
11 4745 1 1 10 ARG O O 2.141 -1.584 4.354 1.00 . A A . 10 ARG O 1 1
11 4746 1 1 11 CYS C C 5.488 -3.454 3.098 1.00 . A A . 11 CYS C 1 1
11 4747 1 1 11 CYS CA C 4.195 -2.731 2.977 1.00 . A A . 11 CYS CA 1 1
11 4748 1 1 11 CYS CB C 3.858 -2.576 1.493 1.00 . A A . 11 CYS CB 1 1
11 4749 1 1 11 CYS H H 5.083 -0.945 3.587 1.00 . A A . 11 CYS H 1 1
11 4750 1 1 11 CYS HA H 3.415 -3.321 3.436 1.00 . A A . 11 CYS HA 1 1
11 4751 1 1 11 CYS HB2 H 4.090 -3.523 1.023 1.00 . A A . 11 CYS HB2 1 1
11 4752 1 1 11 CYS HB3 H 2.810 -2.385 1.342 1.00 . A A . 11 CYS HB3 1 1
11 4753 1 1 11 CYS N N 4.247 -1.463 3.646 1.00 . A A . 11 CYS N 1 1
11 4754 1 1 11 CYS O O 6.552 -2.847 3.251 1.00 . A A . 11 CYS O 1 1
11 4755 1 1 11 CYS SG S 4.838 -1.309 0.612 1.00 . A A . 11 CYS SG 1 1
11 4756 1 1 12 ARG C C 6.703 -6.001 1.517 1.00 . A A . 12 ARG C 1 1
11 4757 1 1 12 ARG CA C 6.571 -5.575 2.984 1.00 . A A . 12 ARG CA 1 1
11 4758 1 1 12 ARG CB C 6.503 -6.774 3.944 1.00 . A A . 12 ARG CB 1 1
11 4759 1 1 12 ARG CD C 5.269 -8.799 4.746 1.00 . A A . 12 ARG CD 1 1
11 4760 1 1 12 ARG CG C 5.411 -7.774 3.642 1.00 . A A . 12 ARG CG 1 1
11 4761 1 1 12 ARG CZ C 6.602 -10.769 5.515 1.00 . A A . 12 ARG CZ 1 1
11 4762 1 1 12 ARG H H 4.483 -5.101 3.183 1.00 . A A . 12 ARG H 1 1
11 4763 1 1 12 ARG HA H 7.419 -4.948 3.223 1.00 . A A . 12 ARG HA 1 1
11 4764 1 1 12 ARG HB2 H 7.448 -7.293 3.910 1.00 . A A . 12 ARG HB2 1 1
11 4765 1 1 12 ARG HB3 H 6.355 -6.400 4.946 1.00 . A A . 12 ARG HB3 1 1
11 4766 1 1 12 ARG HD2 H 4.938 -8.286 5.634 1.00 . A A . 12 ARG HD2 1 1
11 4767 1 1 12 ARG HD3 H 4.514 -9.502 4.434 1.00 . A A . 12 ARG HD3 1 1
11 4768 1 1 12 ARG HE H 7.353 -8.999 4.901 1.00 . A A . 12 ARG HE 1 1
11 4769 1 1 12 ARG HG2 H 4.475 -7.246 3.534 1.00 . A A . 12 ARG HG2 1 1
11 4770 1 1 12 ARG HG3 H 5.649 -8.279 2.718 1.00 . A A . 12 ARG HG3 1 1
11 4771 1 1 12 ARG HH11 H 4.591 -11.181 5.375 1.00 . A A . 12 ARG HH11 1 1
11 4772 1 1 12 ARG HH12 H 5.534 -12.442 6.018 1.00 . A A . 12 ARG HH12 1 1
11 4773 1 1 12 ARG HH21 H 8.626 -10.736 5.771 1.00 . A A . 12 ARG HH21 1 1
11 4774 1 1 12 ARG HH22 H 7.896 -12.206 6.208 1.00 . A A . 12 ARG HH22 1 1
11 4775 1 1 12 ARG N N 5.395 -4.742 3.086 1.00 . A A . 12 ARG N 1 1
11 4776 1 1 12 ARG NE N 6.526 -9.516 5.036 1.00 . A A . 12 ARG NE 1 1
11 4777 1 1 12 ARG NH1 N 5.501 -11.515 5.638 1.00 . A A . 12 ARG NH1 1 1
11 4778 1 1 12 ARG NH2 N 7.783 -11.273 5.857 1.00 . A A . 12 ARG NH2 1 1
11 4779 1 1 12 ARG O O 7.797 -6.206 1.001 1.00 . A A . 12 ARG O 1 1
11 4780 1 1 13 ARG C C 4.078 -5.921 -1.077 1.00 . A A . 13 ARG C 1 1
11 4781 1 1 13 ARG CA C 5.454 -6.337 -0.578 1.00 . A A . 13 ARG CA 1 1
11 4782 1 1 13 ARG CB C 5.768 -7.783 -0.978 1.00 . A A . 13 ARG CB 1 1
11 4783 1 1 13 ARG CD C 5.232 -10.222 -0.905 1.00 . A A . 13 ARG CD 1 1
11 4784 1 1 13 ARG CG C 4.893 -8.847 -0.347 1.00 . A A . 13 ARG CG 1 1
11 4785 1 1 13 ARG CZ C 7.544 -10.925 -1.555 1.00 . A A . 13 ARG CZ 1 1
11 4786 1 1 13 ARG H H 4.713 -6.012 1.362 1.00 . A A . 13 ARG H 1 1
11 4787 1 1 13 ARG HA H 6.172 -5.671 -1.034 1.00 . A A . 13 ARG HA 1 1
11 4788 1 1 13 ARG HB2 H 5.660 -7.860 -2.049 1.00 . A A . 13 ARG HB2 1 1
11 4789 1 1 13 ARG HB3 H 6.798 -7.988 -0.739 1.00 . A A . 13 ARG HB3 1 1
11 4790 1 1 13 ARG HD2 H 4.570 -10.945 -0.453 1.00 . A A . 13 ARG HD2 1 1
11 4791 1 1 13 ARG HD3 H 5.076 -10.218 -1.973 1.00 . A A . 13 ARG HD3 1 1
11 4792 1 1 13 ARG HE H 6.830 -10.669 0.333 1.00 . A A . 13 ARG HE 1 1
11 4793 1 1 13 ARG HG2 H 5.052 -8.848 0.721 1.00 . A A . 13 ARG HG2 1 1
11 4794 1 1 13 ARG HG3 H 3.858 -8.624 -0.561 1.00 . A A . 13 ARG HG3 1 1
11 4795 1 1 13 ARG HH11 H 6.371 -10.532 -3.206 1.00 . A A . 13 ARG HH11 1 1
11 4796 1 1 13 ARG HH12 H 7.959 -11.028 -3.550 1.00 . A A . 13 ARG HH12 1 1
11 4797 1 1 13 ARG HH21 H 9.024 -11.416 -0.216 1.00 . A A . 13 ARG HH21 1 1
11 4798 1 1 13 ARG HH22 H 9.458 -11.553 -1.855 1.00 . A A . 13 ARG HH22 1 1
11 4799 1 1 13 ARG N N 5.548 -6.100 0.858 1.00 . A A . 13 ARG N 1 1
11 4800 1 1 13 ARG NE N 6.617 -10.616 -0.625 1.00 . A A . 13 ARG NE 1 1
11 4801 1 1 13 ARG NH1 N 7.263 -10.825 -2.853 1.00 . A A . 13 ARG NH1 1 1
11 4802 1 1 13 ARG NH2 N 8.752 -11.325 -1.177 1.00 . A A . 13 ARG NH2 1 1
11 4803 1 1 13 ARG O O 3.231 -5.509 -0.276 1.00 . A A . 13 ARG O 1 1
11 4804 1 1 14 ASP C C 1.370 -6.249 -2.451 1.00 . A A . 14 ASP C 1 1
11 4805 1 1 14 ASP CA C 2.599 -5.592 -3.024 1.00 . A A . 14 ASP CA 1 1
11 4806 1 1 14 ASP CB C 2.621 -5.804 -4.540 1.00 . A A . 14 ASP CB 1 1
11 4807 1 1 14 ASP CG C 3.674 -5.002 -5.239 1.00 . A A . 14 ASP CG 1 1
11 4808 1 1 14 ASP H H 4.559 -6.480 -2.903 1.00 . A A . 14 ASP H 1 1
11 4809 1 1 14 ASP HA H 2.520 -4.532 -2.833 1.00 . A A . 14 ASP HA 1 1
11 4810 1 1 14 ASP HB2 H 2.788 -6.847 -4.760 1.00 . A A . 14 ASP HB2 1 1
11 4811 1 1 14 ASP HB3 H 1.658 -5.519 -4.938 1.00 . A A . 14 ASP HB3 1 1
11 4812 1 1 14 ASP N N 3.851 -6.051 -2.369 1.00 . A A . 14 ASP N 1 1
11 4813 1 1 14 ASP O O 0.374 -5.571 -2.158 1.00 . A A . 14 ASP O 1 1
11 4814 1 1 14 ASP OD1 O 3.442 -3.814 -5.525 1.00 . A A . 14 ASP OD1 1 1
11 4815 1 1 14 ASP OD2 O 4.741 -5.550 -5.552 1.00 . A A . 14 ASP OD2 1 1
11 4816 1 1 15 SER C C 0.001 -7.917 -0.251 1.00 . A A . 15 SER C 1 1
11 4817 1 1 15 SER CA C 0.319 -8.310 -1.709 1.00 . A A . 15 SER CA 1 1
11 4818 1 1 15 SER CB C 0.607 -9.810 -1.850 1.00 . A A . 15 SER CB 1 1
11 4819 1 1 15 SER H H 2.261 -8.033 -2.479 1.00 . A A . 15 SER H 1 1
11 4820 1 1 15 SER HA H -0.544 -8.069 -2.312 1.00 . A A . 15 SER HA 1 1
11 4821 1 1 15 SER HB2 H -0.129 -10.370 -1.294 1.00 . A A . 15 SER HB2 1 1
11 4822 1 1 15 SER HB3 H 0.562 -10.087 -2.893 1.00 . A A . 15 SER HB3 1 1
11 4823 1 1 15 SER HG H 1.850 -10.096 -0.379 1.00 . A A . 15 SER HG 1 1
11 4824 1 1 15 SER N N 1.437 -7.548 -2.247 1.00 . A A . 15 SER N 1 1
11 4825 1 1 15 SER O O -1.067 -8.226 0.280 1.00 . A A . 15 SER O 1 1
11 4826 1 1 15 SER OG O 1.898 -10.132 -1.344 1.00 . A A . 15 SER OG 1 1
11 4827 1 1 16 ASP C C -0.097 -5.486 1.787 1.00 . A A . 16 ASP C 1 1
11 4828 1 1 16 ASP CA C 0.751 -6.763 1.749 1.00 . A A . 16 ASP CA 1 1
11 4829 1 1 16 ASP CB C 2.123 -6.569 2.395 1.00 . A A . 16 ASP CB 1 1
11 4830 1 1 16 ASP CG C 2.071 -6.242 3.858 1.00 . A A . 16 ASP CG 1 1
11 4831 1 1 16 ASP H H 1.732 -6.911 -0.104 1.00 . A A . 16 ASP H 1 1
11 4832 1 1 16 ASP HA H 0.215 -7.543 2.269 1.00 . A A . 16 ASP HA 1 1
11 4833 1 1 16 ASP HB2 H 2.699 -7.473 2.277 1.00 . A A . 16 ASP HB2 1 1
11 4834 1 1 16 ASP HB3 H 2.633 -5.767 1.883 1.00 . A A . 16 ASP HB3 1 1
11 4835 1 1 16 ASP N N 0.920 -7.191 0.376 1.00 . A A . 16 ASP N 1 1
11 4836 1 1 16 ASP O O -0.611 -5.074 2.825 1.00 . A A . 16 ASP O 1 1
11 4837 1 1 16 ASP OD1 O 1.345 -6.928 4.613 1.00 . A A . 16 ASP OD1 1 1
11 4838 1 1 16 ASP OD2 O 2.821 -5.347 4.287 1.00 . A A . 16 ASP OD2 1 1
11 4839 1 1 17 CYS C C -2.483 -4.215 -0.024 1.00 . A A . 17 CYS C 1 1
11 4840 1 1 17 CYS CA C -1.123 -3.744 0.482 1.00 . A A . 17 CYS CA 1 1
11 4841 1 1 17 CYS CB C -0.511 -2.753 -0.514 1.00 . A A . 17 CYS CB 1 1
11 4842 1 1 17 CYS H H 0.157 -5.256 -0.171 1.00 . A A . 17 CYS H 1 1
11 4843 1 1 17 CYS HA H -1.237 -3.268 1.444 1.00 . A A . 17 CYS HA 1 1
11 4844 1 1 17 CYS HB2 H -0.221 -3.287 -1.407 1.00 . A A . 17 CYS HB2 1 1
11 4845 1 1 17 CYS HB3 H -1.260 -2.021 -0.772 1.00 . A A . 17 CYS HB3 1 1
11 4846 1 1 17 CYS N N -0.269 -4.892 0.637 1.00 . A A . 17 CYS N 1 1
11 4847 1 1 17 CYS O O -2.592 -5.347 -0.520 1.00 . A A . 17 CYS O 1 1
11 4848 1 1 17 CYS SG S 0.957 -1.863 0.083 1.00 . A A . 17 CYS SG 1 1
11 4849 1 1 18 PRO C C -4.857 -3.925 -1.946 1.00 . A A . 18 PRO C 1 1
11 4850 1 1 18 PRO CA C -4.881 -3.725 -0.412 1.00 . A A . 18 PRO CA 1 1
11 4851 1 1 18 PRO CB C -5.757 -2.518 -0.036 1.00 . A A . 18 PRO CB 1 1
11 4852 1 1 18 PRO CD C -3.585 -2.137 0.900 1.00 . A A . 18 PRO CD 1 1
11 4853 1 1 18 PRO CG C -4.810 -1.446 0.375 1.00 . A A . 18 PRO CG 1 1
11 4854 1 1 18 PRO HA H -5.263 -4.621 0.054 1.00 . A A . 18 PRO HA 1 1
11 4855 1 1 18 PRO HB2 H -6.339 -2.217 -0.894 1.00 . A A . 18 PRO HB2 1 1
11 4856 1 1 18 PRO HB3 H -6.417 -2.790 0.772 1.00 . A A . 18 PRO HB3 1 1
11 4857 1 1 18 PRO HD2 H -2.704 -1.541 0.713 1.00 . A A . 18 PRO HD2 1 1
11 4858 1 1 18 PRO HD3 H -3.686 -2.336 1.956 1.00 . A A . 18 PRO HD3 1 1
11 4859 1 1 18 PRO HG2 H -4.565 -0.823 -0.473 1.00 . A A . 18 PRO HG2 1 1
11 4860 1 1 18 PRO HG3 H -5.265 -0.848 1.151 1.00 . A A . 18 PRO HG3 1 1
11 4861 1 1 18 PRO N N -3.555 -3.394 0.132 1.00 . A A . 18 PRO N 1 1
11 4862 1 1 18 PRO O O -3.849 -3.615 -2.603 1.00 . A A . 18 PRO O 1 1
11 4863 1 1 19 GLY C C -5.577 -3.724 -4.895 1.00 . A A . 19 GLY C 1 1
11 4864 1 1 19 GLY CA C -6.098 -4.751 -3.911 1.00 . A A . 19 GLY CA 1 1
11 4865 1 1 19 GLY H H -6.744 -4.541 -1.903 1.00 . A A . 19 GLY H 1 1
11 4866 1 1 19 GLY HA2 H -5.544 -5.653 -4.085 1.00 . A A . 19 GLY HA2 1 1
11 4867 1 1 19 GLY HA3 H -7.140 -4.939 -4.124 1.00 . A A . 19 GLY HA3 1 1
11 4868 1 1 19 GLY N N -5.970 -4.400 -2.489 1.00 . A A . 19 GLY N 1 1
11 4869 1 1 19 GLY O O -4.769 -4.040 -5.766 1.00 . A A . 19 GLY O 1 1
11 4870 1 1 20 ALA C C -4.237 -0.876 -5.350 1.00 . A A . 20 ALA C 1 1
11 4871 1 1 20 ALA CA C -5.629 -1.441 -5.645 1.00 . A A . 20 ALA CA 1 1
11 4872 1 1 20 ALA CB C -6.670 -0.341 -5.604 1.00 . A A . 20 ALA CB 1 1
11 4873 1 1 20 ALA H H -6.582 -2.378 -3.958 1.00 . A A . 20 ALA H 1 1
11 4874 1 1 20 ALA HA H -5.620 -1.856 -6.643 1.00 . A A . 20 ALA HA 1 1
11 4875 1 1 20 ALA HB1 H -6.433 0.408 -6.344 1.00 . A A . 20 ALA HB1 1 1
11 4876 1 1 20 ALA HB2 H -6.675 0.113 -4.623 1.00 . A A . 20 ALA HB2 1 1
11 4877 1 1 20 ALA HB3 H -7.644 -0.757 -5.812 1.00 . A A . 20 ALA HB3 1 1
11 4878 1 1 20 ALA N N -5.994 -2.515 -4.729 1.00 . A A . 20 ALA N 1 1
11 4879 1 1 20 ALA O O -3.636 -0.195 -6.192 1.00 . A A . 20 ALA O 1 1
11 4880 1 1 21 CYS C C -1.278 -1.527 -4.164 1.00 . A A . 21 CYS C 1 1
11 4881 1 1 21 CYS CA C -2.439 -0.649 -3.778 1.00 . A A . 21 CYS CA 1 1
11 4882 1 1 21 CYS CB C -2.368 -0.351 -2.297 1.00 . A A . 21 CYS CB 1 1
11 4883 1 1 21 CYS H H -4.236 -1.745 -3.582 1.00 . A A . 21 CYS H 1 1
11 4884 1 1 21 CYS HA H -2.311 0.289 -4.297 1.00 . A A . 21 CYS HA 1 1
11 4885 1 1 21 CYS HB2 H -2.934 -1.096 -1.758 1.00 . A A . 21 CYS HB2 1 1
11 4886 1 1 21 CYS HB3 H -1.332 -0.422 -2.001 1.00 . A A . 21 CYS HB3 1 1
11 4887 1 1 21 CYS N N -3.730 -1.159 -4.182 1.00 . A A . 21 CYS N 1 1
11 4888 1 1 21 CYS O O -1.316 -2.750 -4.039 1.00 . A A . 21 CYS O 1 1
11 4889 1 1 21 CYS SG S -2.971 1.285 -1.788 1.00 . A A . 21 CYS SG 1 1
11 4890 1 1 22 ILE C C 2.039 -1.006 -3.923 1.00 . A A . 22 ILE C 1 1
11 4891 1 1 22 ILE CA C 1.012 -1.479 -4.948 1.00 . A A . 22 ILE CA 1 1
11 4892 1 1 22 ILE CB C 1.466 -1.023 -6.358 1.00 . A A . 22 ILE CB 1 1
11 4893 1 1 22 ILE CD1 C 2.091 1.060 -7.712 1.00 . A A . 22 ILE CD1 1 1
11 4894 1 1 22 ILE CG1 C 1.473 0.519 -6.449 1.00 . A A . 22 ILE CG1 1 1
11 4895 1 1 22 ILE CG2 C 0.547 -1.613 -7.423 1.00 . A A . 22 ILE CG2 1 1
11 4896 1 1 22 ILE H H -0.336 0.093 -4.746 1.00 . A A . 22 ILE H 1 1
11 4897 1 1 22 ILE HA H 0.916 -2.554 -4.924 1.00 . A A . 22 ILE HA 1 1
11 4898 1 1 22 ILE HB H 2.467 -1.388 -6.530 1.00 . A A . 22 ILE HB 1 1
11 4899 1 1 22 ILE HD11 H 2.040 2.139 -7.702 1.00 . A A . 22 ILE HD11 1 1
11 4900 1 1 22 ILE HD12 H 1.558 0.678 -8.569 1.00 . A A . 22 ILE HD12 1 1
11 4901 1 1 22 ILE HD13 H 3.125 0.753 -7.764 1.00 . A A . 22 ILE HD13 1 1
11 4902 1 1 22 ILE HG12 H 0.442 0.842 -6.446 1.00 . A A . 22 ILE HG12 1 1
11 4903 1 1 22 ILE HG13 H 1.961 0.959 -5.591 1.00 . A A . 22 ILE HG13 1 1
11 4904 1 1 22 ILE HG21 H -0.467 -1.285 -7.243 1.00 . A A . 22 ILE HG21 1 1
11 4905 1 1 22 ILE HG22 H 0.589 -2.691 -7.382 1.00 . A A . 22 ILE HG22 1 1
11 4906 1 1 22 ILE HG23 H 0.866 -1.276 -8.398 1.00 . A A . 22 ILE HG23 1 1
11 4907 1 1 22 ILE N N -0.250 -0.874 -4.610 1.00 . A A . 22 ILE N 1 1
11 4908 1 1 22 ILE O O 1.849 0.040 -3.307 1.00 . A A . 22 ILE O 1 1
11 4909 1 1 23 CYS C C 5.175 -0.557 -3.474 1.00 . A A . 23 CYS C 1 1
11 4910 1 1 23 CYS CA C 4.096 -1.378 -2.757 1.00 . A A . 23 CYS CA 1 1
11 4911 1 1 23 CYS CB C 4.704 -2.634 -2.119 1.00 . A A . 23 CYS CB 1 1
11 4912 1 1 23 CYS H H 3.178 -2.601 -4.207 1.00 . A A . 23 CYS H 1 1
11 4913 1 1 23 CYS HA H 3.640 -0.772 -1.989 1.00 . A A . 23 CYS HA 1 1
11 4914 1 1 23 CYS HB2 H 3.906 -3.231 -1.702 1.00 . A A . 23 CYS HB2 1 1
11 4915 1 1 23 CYS HB3 H 5.201 -3.208 -2.887 1.00 . A A . 23 CYS HB3 1 1
11 4916 1 1 23 CYS N N 3.067 -1.761 -3.704 1.00 . A A . 23 CYS N 1 1
11 4917 1 1 23 CYS O O 5.609 -0.926 -4.569 1.00 . A A . 23 CYS O 1 1
11 4918 1 1 23 CYS SG S 5.906 -2.336 -0.774 1.00 . A A . 23 CYS SG 1 1
11 4919 1 1 24 ARG C C 7.947 0.999 -2.764 1.00 . A A . 24 ARG C 1 1
11 4920 1 1 24 ARG CA C 6.652 1.358 -3.475 1.00 . A A . 24 ARG CA 1 1
11 4921 1 1 24 ARG CB C 6.420 2.866 -3.314 1.00 . A A . 24 ARG CB 1 1
11 4922 1 1 24 ARG CD C 5.279 3.385 -5.534 1.00 . A A . 24 ARG CD 1 1
11 4923 1 1 24 ARG CG C 5.208 3.460 -4.013 1.00 . A A . 24 ARG CG 1 1
11 4924 1 1 24 ARG CZ C 3.872 4.235 -7.447 1.00 . A A . 24 ARG CZ 1 1
11 4925 1 1 24 ARG H H 5.154 0.858 -2.057 1.00 . A A . 24 ARG H 1 1
11 4926 1 1 24 ARG HA H 6.736 1.109 -4.523 1.00 . A A . 24 ARG HA 1 1
11 4927 1 1 24 ARG HB2 H 6.321 3.079 -2.261 1.00 . A A . 24 ARG HB2 1 1
11 4928 1 1 24 ARG HB3 H 7.303 3.376 -3.677 1.00 . A A . 24 ARG HB3 1 1
11 4929 1 1 24 ARG HD2 H 6.244 3.749 -5.861 1.00 . A A . 24 ARG HD2 1 1
11 4930 1 1 24 ARG HD3 H 5.151 2.359 -5.846 1.00 . A A . 24 ARG HD3 1 1
11 4931 1 1 24 ARG HE H 3.756 4.808 -5.513 1.00 . A A . 24 ARG HE 1 1
11 4932 1 1 24 ARG HG2 H 4.332 2.918 -3.687 1.00 . A A . 24 ARG HG2 1 1
11 4933 1 1 24 ARG HG3 H 5.114 4.494 -3.715 1.00 . A A . 24 ARG HG3 1 1
11 4934 1 1 24 ARG HH11 H 5.180 2.788 -8.048 1.00 . A A . 24 ARG HH11 1 1
11 4935 1 1 24 ARG HH12 H 4.220 3.439 -9.290 1.00 . A A . 24 ARG HH12 1 1
11 4936 1 1 24 ARG HH21 H 2.459 5.703 -7.249 1.00 . A A . 24 ARG HH21 1 1
11 4937 1 1 24 ARG HH22 H 2.654 5.110 -8.830 1.00 . A A . 24 ARG HH22 1 1
11 4938 1 1 24 ARG N N 5.571 0.566 -2.899 1.00 . A A . 24 ARG N 1 1
11 4939 1 1 24 ARG NE N 4.214 4.209 -6.147 1.00 . A A . 24 ARG NE 1 1
11 4940 1 1 24 ARG NH1 N 4.464 3.436 -8.314 1.00 . A A . 24 ARG NH1 1 1
11 4941 1 1 24 ARG NH2 N 2.934 5.072 -7.863 1.00 . A A . 24 ARG NH2 1 1
11 4942 1 1 24 ARG O O 7.923 0.356 -1.704 1.00 . A A . 24 ARG O 1 1
11 4943 1 1 25 GLY C C 10.548 1.879 -1.389 1.00 . A A . 25 GLY C 1 1
11 4944 1 1 25 GLY CA C 10.367 1.201 -2.729 1.00 . A A . 25 GLY CA 1 1
11 4945 1 1 25 GLY H H 9.011 1.975 -4.139 1.00 . A A . 25 GLY H 1 1
11 4946 1 1 25 GLY HA2 H 10.483 0.137 -2.603 1.00 . A A . 25 GLY HA2 1 1
11 4947 1 1 25 GLY HA3 H 11.127 1.559 -3.408 1.00 . A A . 25 GLY HA3 1 1
11 4948 1 1 25 GLY N N 9.058 1.456 -3.307 1.00 . A A . 25 GLY N 1 1
11 4949 1 1 25 GLY O O 11.401 1.491 -0.596 1.00 . A A . 25 GLY O 1 1
11 4950 1 1 26 ASN C C 9.222 2.686 1.279 1.00 . A A . 26 ASN C 1 1
11 4951 1 1 26 ASN CA C 9.742 3.586 0.152 1.00 . A A . 26 ASN CA 1 1
11 4952 1 1 26 ASN CB C 8.942 4.918 0.100 1.00 . A A . 26 ASN CB 1 1
11 4953 1 1 26 ASN CG C 7.499 4.782 -0.392 1.00 . A A . 26 ASN CG 1 1
11 4954 1 1 26 ASN H H 9.132 3.176 -1.846 1.00 . A A . 26 ASN H 1 1
11 4955 1 1 26 ASN HA H 10.775 3.812 0.373 1.00 . A A . 26 ASN HA 1 1
11 4956 1 1 26 ASN HB2 H 8.910 5.343 1.090 1.00 . A A . 26 ASN HB2 1 1
11 4957 1 1 26 ASN HB3 H 9.462 5.604 -0.554 1.00 . A A . 26 ASN HB3 1 1
11 4958 1 1 26 ASN HD21 H 7.518 6.649 -0.998 1.00 . A A . 26 ASN HD21 1 1
11 4959 1 1 26 ASN HD22 H 6.038 5.802 -1.242 1.00 . A A . 26 ASN HD22 1 1
11 4960 1 1 26 ASN N N 9.739 2.890 -1.133 1.00 . A A . 26 ASN N 1 1
11 4961 1 1 26 ASN ND2 N 6.970 5.836 -0.933 1.00 . A A . 26 ASN ND2 1 1
11 4962 1 1 26 ASN O O 9.456 2.955 2.463 1.00 . A A . 26 ASN O 1 1
11 4963 1 1 26 ASN OD1 O 6.872 3.740 -0.275 1.00 . A A . 26 ASN OD1 1 1
11 4964 1 1 27 GLY C C 6.606 1.028 2.303 1.00 . A A . 27 GLY C 1 1
11 4965 1 1 27 GLY CA C 8.013 0.695 1.883 1.00 . A A . 27 GLY CA 1 1
11 4966 1 1 27 GLY H H 8.367 1.445 -0.046 1.00 . A A . 27 GLY H 1 1
11 4967 1 1 27 GLY HA2 H 8.021 -0.295 1.452 1.00 . A A . 27 GLY HA2 1 1
11 4968 1 1 27 GLY HA3 H 8.654 0.703 2.751 1.00 . A A . 27 GLY HA3 1 1
11 4969 1 1 27 GLY N N 8.529 1.619 0.909 1.00 . A A . 27 GLY N 1 1
11 4970 1 1 27 GLY O O 6.126 0.543 3.319 1.00 . A A . 27 GLY O 1 1
11 4971 1 1 28 TYR C C 3.752 1.945 0.558 1.00 . A A . 28 TYR C 1 1
11 4972 1 1 28 TYR CA C 4.586 2.253 1.776 1.00 . A A . 28 TYR CA 1 1
11 4973 1 1 28 TYR CB C 4.451 3.745 2.124 1.00 . A A . 28 TYR CB 1 1
11 4974 1 1 28 TYR CD1 C 6.230 4.289 3.846 1.00 . A A . 28 TYR CD1 1 1
11 4975 1 1 28 TYR CD2 C 3.950 4.427 4.494 1.00 . A A . 28 TYR CD2 1 1
11 4976 1 1 28 TYR CE1 C 6.613 4.691 5.110 1.00 . A A . 28 TYR CE1 1 1
11 4977 1 1 28 TYR CE2 C 4.325 4.825 5.757 1.00 . A A . 28 TYR CE2 1 1
11 4978 1 1 28 TYR CG C 4.892 4.149 3.516 1.00 . A A . 28 TYR CG 1 1
11 4979 1 1 28 TYR CZ C 5.657 4.957 6.062 1.00 . A A . 28 TYR CZ 1 1
11 4980 1 1 28 TYR H H 6.412 2.283 0.769 1.00 . A A . 28 TYR H 1 1
11 4981 1 1 28 TYR HA H 4.213 1.666 2.599 1.00 . A A . 28 TYR HA 1 1
11 4982 1 1 28 TYR HB2 H 5.050 4.314 1.427 1.00 . A A . 28 TYR HB2 1 1
11 4983 1 1 28 TYR HB3 H 3.418 4.033 2.002 1.00 . A A . 28 TYR HB3 1 1
11 4984 1 1 28 TYR HD1 H 6.980 4.076 3.098 1.00 . A A . 28 TYR HD1 1 1
11 4985 1 1 28 TYR HD2 H 2.902 4.322 4.255 1.00 . A A . 28 TYR HD2 1 1
11 4986 1 1 28 TYR HE1 H 7.662 4.794 5.345 1.00 . A A . 28 TYR HE1 1 1
11 4987 1 1 28 TYR HE2 H 3.567 5.032 6.497 1.00 . A A . 28 TYR HE2 1 1
11 4988 1 1 28 TYR HH H 5.488 4.951 7.991 1.00 . A A . 28 TYR HH 1 1
11 4989 1 1 28 TYR N N 5.961 1.876 1.541 1.00 . A A . 28 TYR N 1 1
11 4990 1 1 28 TYR O O 4.277 1.885 -0.575 1.00 . A A . 28 TYR O 1 1
11 4991 1 1 28 TYR OH O 6.038 5.371 7.315 1.00 . A A . 28 TYR OH 1 1
11 4992 1 1 29 CYS C C 1.446 2.735 -1.191 1.00 . A A . 29 CYS C 1 1
11 4993 1 1 29 CYS CA C 1.538 1.495 -0.296 1.00 . A A . 29 CYS CA 1 1
11 4994 1 1 29 CYS CB C 0.171 1.106 0.268 1.00 . A A . 29 CYS CB 1 1
11 4995 1 1 29 CYS H H 2.155 1.745 1.708 1.00 . A A . 29 CYS H 1 1
11 4996 1 1 29 CYS HA H 1.929 0.678 -0.885 1.00 . A A . 29 CYS HA 1 1
11 4997 1 1 29 CYS HB2 H -0.194 1.914 0.885 1.00 . A A . 29 CYS HB2 1 1
11 4998 1 1 29 CYS HB3 H -0.517 0.944 -0.547 1.00 . A A . 29 CYS HB3 1 1
11 4999 1 1 29 CYS N N 2.476 1.740 0.775 1.00 . A A . 29 CYS N 1 1
11 5000 1 1 29 CYS O O 1.124 3.836 -0.732 1.00 . A A . 29 CYS O 1 1
11 5001 1 1 29 CYS SG S 0.193 -0.414 1.299 1.00 . A A . 29 CYS SG 1 1
11 5002 1 1 30 GLY C C 0.574 4.259 -3.748 1.00 . A A . 30 GLY C 1 1
11 5003 1 1 30 GLY CA C 1.870 3.612 -3.401 1.00 . A A . 30 GLY CA 1 1
11 5004 1 1 30 GLY H H 1.948 1.617 -2.735 1.00 . A A . 30 GLY H 1 1
11 5005 1 1 30 GLY HA2 H 2.524 4.370 -2.999 1.00 . A A . 30 GLY HA2 1 1
11 5006 1 1 30 GLY HA3 H 2.314 3.222 -4.305 1.00 . A A . 30 GLY HA3 1 1
11 5007 1 1 30 GLY N N 1.768 2.543 -2.449 1.00 . A A . 30 GLY N 1 1
11 5008 1 1 30 GLY O O 0.393 5.433 -3.481 1.00 . A A . 30 GLY O 1 1
11 5009 1 1 31 SER C C -2.364 4.790 -3.760 1.00 . A A . 31 SER C 1 1
11 5010 1 1 31 SER CA C -1.613 3.951 -4.810 1.00 . A A . 31 SER CA 1 1
11 5011 1 1 31 SER CB C -2.412 2.727 -5.155 1.00 . A A . 31 SER CB 1 1
11 5012 1 1 31 SER H H -0.156 2.538 -4.491 1.00 . A A . 31 SER H 1 1
11 5013 1 1 31 SER HA H -1.467 4.526 -5.710 1.00 . A A . 31 SER HA 1 1
11 5014 1 1 31 SER HB2 H -2.879 2.335 -4.263 1.00 . A A . 31 SER HB2 1 1
11 5015 1 1 31 SER HB3 H -3.167 2.988 -5.881 1.00 . A A . 31 SER HB3 1 1
11 5016 1 1 31 SER HG H -2.095 1.232 -6.347 1.00 . A A . 31 SER HG 1 1
11 5017 1 1 31 SER N N -0.326 3.488 -4.323 1.00 . A A . 31 SER N 1 1
11 5018 1 1 31 SER O O -2.949 5.811 -4.082 1.00 . A A . 31 SER O 1 1
11 5019 1 1 31 SER OG O -1.550 1.736 -5.727 1.00 . A A . 31 SER OG 1 1
11 5020 1 1 32 GLY C C -2.394 6.446 -1.132 1.00 . A A . 32 GLY C 1 1
11 5021 1 1 32 GLY CA C -2.949 5.059 -1.424 1.00 . A A . 32 GLY CA 1 1
11 5022 1 1 32 GLY H H -1.703 3.593 -2.337 1.00 . A A . 32 GLY H 1 1
11 5023 1 1 32 GLY HA2 H -3.993 5.157 -1.682 1.00 . A A . 32 GLY HA2 1 1
11 5024 1 1 32 GLY HA3 H -2.865 4.453 -0.533 1.00 . A A . 32 GLY HA3 1 1
11 5025 1 1 32 GLY N N -2.262 4.380 -2.511 1.00 . A A . 32 GLY N 1 1
11 5026 1 1 32 GLY O O -3.100 7.304 -0.626 1.00 . A A . 32 GLY O 1 1
11 5027 1 1 33 SER C C -0.196 8.615 -2.583 1.00 . A A . 33 SER C 1 1
11 5028 1 1 33 SER CA C -0.503 7.930 -1.234 1.00 . A A . 33 SER CA 1 1
11 5029 1 1 33 SER CB C 0.802 7.638 -0.438 1.00 . A A . 33 SER CB 1 1
11 5030 1 1 33 SER H H -0.654 5.981 -1.975 1.00 . A A . 33 SER H 1 1
11 5031 1 1 33 SER HA H -1.155 8.555 -0.642 1.00 . A A . 33 SER HA 1 1
11 5032 1 1 33 SER HB2 H 0.578 6.961 0.372 1.00 . A A . 33 SER HB2 1 1
11 5033 1 1 33 SER HB3 H 1.518 7.174 -1.099 1.00 . A A . 33 SER HB3 1 1
11 5034 1 1 33 SER HG H 0.721 9.172 0.724 1.00 . A A . 33 SER HG 1 1
11 5035 1 1 33 SER N N -1.160 6.672 -1.496 1.00 . A A . 33 SER N 1 1
11 5036 1 1 33 SER O O 0.652 9.505 -2.681 1.00 . A A . 33 SER O 1 1
11 5037 1 1 33 SER OG O 1.387 8.820 0.117 1.00 . A A . 33 SER OG 1 1
11 5038 1 1 34 ASP C C -1.908 8.922 -5.775 1.00 . A A . 34 ASP C 1 1
11 5039 1 1 34 ASP CA C -0.648 8.722 -4.968 1.00 . A A . 34 ASP CA 1 1
11 5040 1 1 34 ASP CB C 0.282 7.741 -5.695 1.00 . A A . 34 ASP CB 1 1
11 5041 1 1 34 ASP CG C 0.511 8.072 -7.151 1.00 . A A . 34 ASP CG 1 1
11 5042 1 1 34 ASP H H -1.680 7.618 -3.455 1.00 . A A . 34 ASP H 1 1
11 5043 1 1 34 ASP HA H -0.133 9.666 -4.881 1.00 . A A . 34 ASP HA 1 1
11 5044 1 1 34 ASP HB2 H 1.240 7.765 -5.201 1.00 . A A . 34 ASP HB2 1 1
11 5045 1 1 34 ASP HB3 H -0.131 6.746 -5.622 1.00 . A A . 34 ASP HB3 1 1
11 5046 1 1 34 ASP N N -0.927 8.227 -3.615 1.00 . A A . 34 ASP N 1 1
11 5047 1 1 34 ASP O O -2.147 9.995 -6.331 1.00 . A A . 34 ASP O 1 1
11 5048 1 1 34 ASP OD1 O -0.176 7.487 -8.019 1.00 . A A . 34 ASP OD1 1 1
11 5049 1 1 34 ASP OD2 O 1.411 8.884 -7.459 1.00 . A A . 34 ASP OD2 1 1
12 5050 1 1 1 GLY C C -6.157 6.032 -5.056 1.00 . A A . 1 GLY C 1 1
12 5051 1 1 1 GLY CA C -5.628 7.410 -4.743 1.00 . A A . 1 GLY CA 1 1
12 5052 1 1 1 GLY H1 H -3.834 6.563 -4.108 1.00 . A A . 1 GLY H1 1 1
12 5053 1 1 1 GLY HA2 H -6.119 7.780 -3.855 1.00 . A A . 1 GLY HA2 1 1
12 5054 1 1 1 GLY HA3 H -5.839 8.067 -5.573 1.00 . A A . 1 GLY HA3 1 1
12 5055 1 1 1 GLY N N -4.207 7.384 -4.504 1.00 . A A . 1 GLY N 1 1
12 5056 1 1 1 GLY O O -6.035 5.115 -4.235 1.00 . A A . 1 GLY O 1 1
12 5057 1 1 2 GLY C C -8.236 3.969 -5.762 1.00 . A A . 2 GLY C 1 1
12 5058 1 1 2 GLY CA C -7.241 4.608 -6.699 1.00 . A A . 2 GLY CA 1 1
12 5059 1 1 2 GLY H H -6.833 6.671 -6.805 1.00 . A A . 2 GLY H 1 1
12 5060 1 1 2 GLY HA2 H -7.721 4.758 -7.654 1.00 . A A . 2 GLY HA2 1 1
12 5061 1 1 2 GLY HA3 H -6.406 3.938 -6.829 1.00 . A A . 2 GLY HA3 1 1
12 5062 1 1 2 GLY N N -6.740 5.886 -6.226 1.00 . A A . 2 GLY N 1 1
12 5063 1 1 2 GLY O O -9.152 4.638 -5.255 1.00 . A A . 2 GLY O 1 1
12 5064 1 1 3 VAL C C -8.062 1.239 -3.590 1.00 . A A . 3 VAL C 1 1
12 5065 1 1 3 VAL CA C -8.919 1.942 -4.631 1.00 . A A . 3 VAL CA 1 1
12 5066 1 1 3 VAL CB C -9.769 0.876 -5.380 1.00 . A A . 3 VAL CB 1 1
12 5067 1 1 3 VAL CG1 C -10.732 0.165 -4.428 1.00 . A A . 3 VAL CG1 1 1
12 5068 1 1 3 VAL CG2 C -10.520 1.476 -6.563 1.00 . A A . 3 VAL CG2 1 1
12 5069 1 1 3 VAL H H -7.305 2.230 -5.946 1.00 . A A . 3 VAL H 1 1
12 5070 1 1 3 VAL HA H -9.577 2.639 -4.135 1.00 . A A . 3 VAL HA 1 1
12 5071 1 1 3 VAL HB H -9.065 0.146 -5.747 1.00 . A A . 3 VAL HB 1 1
12 5072 1 1 3 VAL HG11 H -10.170 -0.331 -3.651 1.00 . A A . 3 VAL HG11 1 1
12 5073 1 1 3 VAL HG12 H -11.310 -0.564 -4.976 1.00 . A A . 3 VAL HG12 1 1
12 5074 1 1 3 VAL HG13 H -11.398 0.890 -3.982 1.00 . A A . 3 VAL HG13 1 1
12 5075 1 1 3 VAL HG21 H -9.813 1.894 -7.263 1.00 . A A . 3 VAL HG21 1 1
12 5076 1 1 3 VAL HG22 H -11.183 2.253 -6.213 1.00 . A A . 3 VAL HG22 1 1
12 5077 1 1 3 VAL HG23 H -11.097 0.704 -7.053 1.00 . A A . 3 VAL HG23 1 1
12 5078 1 1 3 VAL N N -8.058 2.693 -5.521 1.00 . A A . 3 VAL N 1 1
12 5079 1 1 3 VAL O O -7.507 0.162 -3.844 1.00 . A A . 3 VAL O 1 1
12 5080 1 1 4 CYS C C -7.720 1.890 -0.044 1.00 . A A . 4 CYS C 1 1
12 5081 1 1 4 CYS CA C -7.148 1.366 -1.349 1.00 . A A . 4 CYS CA 1 1
12 5082 1 1 4 CYS CB C -5.677 1.772 -1.439 1.00 . A A . 4 CYS CB 1 1
12 5083 1 1 4 CYS H H -8.322 2.765 -2.385 1.00 . A A . 4 CYS H 1 1
12 5084 1 1 4 CYS HA H -7.214 0.289 -1.372 1.00 . A A . 4 CYS HA 1 1
12 5085 1 1 4 CYS HB2 H -5.620 2.834 -1.622 1.00 . A A . 4 CYS HB2 1 1
12 5086 1 1 4 CYS HB3 H -5.197 1.553 -0.497 1.00 . A A . 4 CYS HB3 1 1
12 5087 1 1 4 CYS N N -7.908 1.882 -2.474 1.00 . A A . 4 CYS N 1 1
12 5088 1 1 4 CYS O O -7.820 3.103 0.141 1.00 . A A . 4 CYS O 1 1
12 5089 1 1 4 CYS SG S -4.726 0.952 -2.752 1.00 . A A . 4 CYS SG 1 1
12 5090 1 1 5 PRO C C -7.626 2.157 3.004 1.00 . A A . 5 PRO C 1 1
12 5091 1 1 5 PRO CA C -8.663 1.384 2.178 1.00 . A A . 5 PRO CA 1 1
12 5092 1 1 5 PRO CB C -8.964 0.039 2.851 1.00 . A A . 5 PRO CB 1 1
12 5093 1 1 5 PRO CD C -8.177 -0.465 0.668 1.00 . A A . 5 PRO CD 1 1
12 5094 1 1 5 PRO CG C -9.122 -0.922 1.733 1.00 . A A . 5 PRO CG 1 1
12 5095 1 1 5 PRO HA H -9.569 1.964 2.090 1.00 . A A . 5 PRO HA 1 1
12 5096 1 1 5 PRO HB2 H -8.138 -0.232 3.492 1.00 . A A . 5 PRO HB2 1 1
12 5097 1 1 5 PRO HB3 H -9.867 0.114 3.436 1.00 . A A . 5 PRO HB3 1 1
12 5098 1 1 5 PRO HD2 H -7.201 -0.906 0.806 1.00 . A A . 5 PRO HD2 1 1
12 5099 1 1 5 PRO HD3 H -8.576 -0.708 -0.305 1.00 . A A . 5 PRO HD3 1 1
12 5100 1 1 5 PRO HG2 H -8.866 -1.918 2.062 1.00 . A A . 5 PRO HG2 1 1
12 5101 1 1 5 PRO HG3 H -10.138 -0.896 1.367 1.00 . A A . 5 PRO HG3 1 1
12 5102 1 1 5 PRO N N -8.135 0.994 0.867 1.00 . A A . 5 PRO N 1 1
12 5103 1 1 5 PRO O O -7.866 3.288 3.433 1.00 . A A . 5 PRO O 1 1
12 5104 1 1 6 LYS C C -4.565 3.109 3.135 1.00 . A A . 6 LYS C 1 1
12 5105 1 1 6 LYS CA C -5.404 2.162 3.965 1.00 . A A . 6 LYS CA 1 1
12 5106 1 1 6 LYS CB C -4.515 1.096 4.594 1.00 . A A . 6 LYS CB 1 1
12 5107 1 1 6 LYS CD C -5.719 0.947 6.802 1.00 . A A . 6 LYS CD 1 1
12 5108 1 1 6 LYS CE C -6.326 0.013 7.844 1.00 . A A . 6 LYS CE 1 1
12 5109 1 1 6 LYS CG C -5.220 0.185 5.585 1.00 . A A . 6 LYS CG 1 1
12 5110 1 1 6 LYS H H -6.313 0.705 2.728 1.00 . A A . 6 LYS H 1 1
12 5111 1 1 6 LYS HA H -5.875 2.725 4.756 1.00 . A A . 6 LYS HA 1 1
12 5112 1 1 6 LYS HB2 H -4.097 0.484 3.810 1.00 . A A . 6 LYS HB2 1 1
12 5113 1 1 6 LYS HB3 H -3.716 1.603 5.114 1.00 . A A . 6 LYS HB3 1 1
12 5114 1 1 6 LYS HD2 H -4.895 1.482 7.249 1.00 . A A . 6 LYS HD2 1 1
12 5115 1 1 6 LYS HD3 H -6.474 1.648 6.484 1.00 . A A . 6 LYS HD3 1 1
12 5116 1 1 6 LYS HE2 H -5.578 -0.709 8.137 1.00 . A A . 6 LYS HE2 1 1
12 5117 1 1 6 LYS HE3 H -6.606 0.598 8.708 1.00 . A A . 6 LYS HE3 1 1
12 5118 1 1 6 LYS HG2 H -6.074 -0.241 5.084 1.00 . A A . 6 LYS HG2 1 1
12 5119 1 1 6 LYS HG3 H -4.546 -0.600 5.897 1.00 . A A . 6 LYS HG3 1 1
12 5120 1 1 6 LYS HZ1 H -8.309 -0.063 7.152 1.00 . A A . 6 LYS HZ1 1 1
12 5121 1 1 6 LYS HZ2 H -7.832 -1.420 8.032 1.00 . A A . 6 LYS HZ2 1 1
12 5122 1 1 6 LYS HZ3 H -7.306 -1.230 6.464 1.00 . A A . 6 LYS HZ3 1 1
12 5123 1 1 6 LYS N N -6.459 1.565 3.172 1.00 . A A . 6 LYS N 1 1
12 5124 1 1 6 LYS NZ N -7.516 -0.711 7.339 1.00 . A A . 6 LYS NZ 1 1
12 5125 1 1 6 LYS O O -3.831 2.689 2.246 1.00 . A A . 6 LYS O 1 1
12 5126 1 1 7 ILE C C -2.529 5.624 3.312 1.00 . A A . 7 ILE C 1 1
12 5127 1 1 7 ILE CA C -3.930 5.426 2.722 1.00 . A A . 7 ILE CA 1 1
12 5128 1 1 7 ILE CB C -4.750 6.764 2.709 1.00 . A A . 7 ILE CB 1 1
12 5129 1 1 7 ILE CD1 C -4.879 9.129 1.778 1.00 . A A . 7 ILE CD1 1 1
12 5130 1 1 7 ILE CG1 C -4.065 7.867 1.897 1.00 . A A . 7 ILE CG1 1 1
12 5131 1 1 7 ILE CG2 C -5.012 7.252 4.124 1.00 . A A . 7 ILE CG2 1 1
12 5132 1 1 7 ILE H H -5.265 4.642 4.177 1.00 . A A . 7 ILE H 1 1
12 5133 1 1 7 ILE HA H -3.799 5.066 1.722 1.00 . A A . 7 ILE HA 1 1
12 5134 1 1 7 ILE HB H -5.711 6.548 2.266 1.00 . A A . 7 ILE HB 1 1
12 5135 1 1 7 ILE HD11 H -5.077 9.514 2.765 1.00 . A A . 7 ILE HD11 1 1
12 5136 1 1 7 ILE HD12 H -5.812 8.913 1.278 1.00 . A A . 7 ILE HD12 1 1
12 5137 1 1 7 ILE HD13 H -4.324 9.860 1.212 1.00 . A A . 7 ILE HD13 1 1
12 5138 1 1 7 ILE HG12 H -3.130 8.123 2.371 1.00 . A A . 7 ILE HG12 1 1
12 5139 1 1 7 ILE HG13 H -3.867 7.499 0.901 1.00 . A A . 7 ILE HG13 1 1
12 5140 1 1 7 ILE HG21 H -5.586 8.164 4.086 1.00 . A A . 7 ILE HG21 1 1
12 5141 1 1 7 ILE HG22 H -4.068 7.442 4.615 1.00 . A A . 7 ILE HG22 1 1
12 5142 1 1 7 ILE HG23 H -5.558 6.503 4.674 1.00 . A A . 7 ILE HG23 1 1
12 5143 1 1 7 ILE N N -4.659 4.380 3.449 1.00 . A A . 7 ILE N 1 1
12 5144 1 1 7 ILE O O -1.665 6.307 2.758 1.00 . A A . 7 ILE O 1 1
12 5145 1 1 8 LEU C C -0.408 3.792 5.452 1.00 . A A . 8 LEU C 1 1
12 5146 1 1 8 LEU CA C -1.097 5.116 5.131 1.00 . A A . 8 LEU CA 1 1
12 5147 1 1 8 LEU CB C -1.343 5.994 6.416 1.00 . A A . 8 LEU CB 1 1
12 5148 1 1 8 LEU CD1 C -3.781 5.341 7.043 1.00 . A A . 8 LEU CD1 1 1
12 5149 1 1 8 LEU CD2 C -1.880 4.380 8.357 1.00 . A A . 8 LEU CD2 1 1
12 5150 1 1 8 LEU CG C -2.365 5.561 7.539 1.00 . A A . 8 LEU CG 1 1
12 5151 1 1 8 LEU H H -3.014 4.337 4.622 1.00 . A A . 8 LEU H 1 1
12 5152 1 1 8 LEU HA H -0.422 5.664 4.493 1.00 . A A . 8 LEU HA 1 1
12 5153 1 1 8 LEU HB2 H -0.383 6.041 6.899 1.00 . A A . 8 LEU HB2 1 1
12 5154 1 1 8 LEU HB3 H -1.597 6.991 6.088 1.00 . A A . 8 LEU HB3 1 1
12 5155 1 1 8 LEU HD11 H -4.412 5.059 7.873 1.00 . A A . 8 LEU HD11 1 1
12 5156 1 1 8 LEU HD12 H -3.786 4.553 6.304 1.00 . A A . 8 LEU HD12 1 1
12 5157 1 1 8 LEU HD13 H -4.154 6.253 6.601 1.00 . A A . 8 LEU HD13 1 1
12 5158 1 1 8 LEU HD21 H -0.960 4.642 8.857 1.00 . A A . 8 LEU HD21 1 1
12 5159 1 1 8 LEU HD22 H -1.704 3.541 7.699 1.00 . A A . 8 LEU HD22 1 1
12 5160 1 1 8 LEU HD23 H -2.628 4.117 9.089 1.00 . A A . 8 LEU HD23 1 1
12 5161 1 1 8 LEU HG H -2.440 6.405 8.211 1.00 . A A . 8 LEU HG 1 1
12 5162 1 1 8 LEU N N -2.305 4.956 4.374 1.00 . A A . 8 LEU N 1 1
12 5163 1 1 8 LEU O O 0.477 3.744 6.307 1.00 . A A . 8 LEU O 1 1
12 5164 1 1 9 GLN C C 1.229 1.281 4.491 1.00 . A A . 9 GLN C 1 1
12 5165 1 1 9 GLN CA C -0.176 1.440 5.060 1.00 . A A . 9 GLN CA 1 1
12 5166 1 1 9 GLN CB C -1.048 0.277 4.575 1.00 . A A . 9 GLN CB 1 1
12 5167 1 1 9 GLN CD C -1.337 -2.252 4.584 1.00 . A A . 9 GLN CD 1 1
12 5168 1 1 9 GLN CG C -0.609 -1.065 5.151 1.00 . A A . 9 GLN CG 1 1
12 5169 1 1 9 GLN H H -1.341 2.841 3.964 1.00 . A A . 9 GLN H 1 1
12 5170 1 1 9 GLN HA H -0.111 1.395 6.137 1.00 . A A . 9 GLN HA 1 1
12 5171 1 1 9 GLN HB2 H -2.071 0.454 4.870 1.00 . A A . 9 GLN HB2 1 1
12 5172 1 1 9 GLN HB3 H -0.991 0.218 3.497 1.00 . A A . 9 GLN HB3 1 1
12 5173 1 1 9 GLN HE21 H 0.094 -2.497 3.267 1.00 . A A . 9 GLN HE21 1 1
12 5174 1 1 9 GLN HE22 H -1.167 -3.671 3.201 1.00 . A A . 9 GLN HE22 1 1
12 5175 1 1 9 GLN HG2 H 0.443 -1.194 4.951 1.00 . A A . 9 GLN HG2 1 1
12 5176 1 1 9 GLN HG3 H -0.759 -1.043 6.222 1.00 . A A . 9 GLN HG3 1 1
12 5177 1 1 9 GLN N N -0.746 2.740 4.733 1.00 . A A . 9 GLN N 1 1
12 5178 1 1 9 GLN NE2 N -0.762 -2.861 3.581 1.00 . A A . 9 GLN NE2 1 1
12 5179 1 1 9 GLN O O 1.503 1.672 3.339 1.00 . A A . 9 GLN O 1 1
12 5180 1 1 9 GLN OE1 O -2.397 -2.645 5.083 1.00 . A A . 9 GLN OE1 1 1
12 5181 1 1 10 ARG C C 3.366 -1.032 4.330 1.00 . A A . 10 ARG C 1 1
12 5182 1 1 10 ARG CA C 3.422 0.372 4.871 1.00 . A A . 10 ARG CA 1 1
12 5183 1 1 10 ARG CB C 4.445 0.476 5.990 1.00 . A A . 10 ARG CB 1 1
12 5184 1 1 10 ARG CD C 5.952 1.952 7.324 1.00 . A A . 10 ARG CD 1 1
12 5185 1 1 10 ARG CG C 4.765 1.896 6.391 1.00 . A A . 10 ARG CG 1 1
12 5186 1 1 10 ARG CZ C 7.574 3.810 7.627 1.00 . A A . 10 ARG CZ 1 1
12 5187 1 1 10 ARG H H 1.867 0.557 6.237 1.00 . A A . 10 ARG H 1 1
12 5188 1 1 10 ARG HA H 3.695 1.040 4.069 1.00 . A A . 10 ARG HA 1 1
12 5189 1 1 10 ARG HB2 H 4.062 -0.045 6.855 1.00 . A A . 10 ARG HB2 1 1
12 5190 1 1 10 ARG HB3 H 5.352 -0.007 5.666 1.00 . A A . 10 ARG HB3 1 1
12 5191 1 1 10 ARG HD2 H 5.695 1.444 8.241 1.00 . A A . 10 ARG HD2 1 1
12 5192 1 1 10 ARG HD3 H 6.790 1.457 6.853 1.00 . A A . 10 ARG HD3 1 1
12 5193 1 1 10 ARG HE H 5.567 3.924 7.836 1.00 . A A . 10 ARG HE 1 1
12 5194 1 1 10 ARG HG2 H 4.990 2.470 5.504 1.00 . A A . 10 ARG HG2 1 1
12 5195 1 1 10 ARG HG3 H 3.906 2.323 6.886 1.00 . A A . 10 ARG HG3 1 1
12 5196 1 1 10 ARG HH11 H 8.518 2.007 7.301 1.00 . A A . 10 ARG HH11 1 1
12 5197 1 1 10 ARG HH12 H 9.557 3.333 7.410 1.00 . A A . 10 ARG HH12 1 1
12 5198 1 1 10 ARG HH21 H 7.034 5.759 7.978 1.00 . A A . 10 ARG HH21 1 1
12 5199 1 1 10 ARG HH22 H 8.700 5.511 7.830 1.00 . A A . 10 ARG HH22 1 1
12 5200 1 1 10 ARG N N 2.113 0.739 5.305 1.00 . A A . 10 ARG N 1 1
12 5201 1 1 10 ARG NE N 6.325 3.331 7.634 1.00 . A A . 10 ARG NE 1 1
12 5202 1 1 10 ARG NH1 N 8.610 2.998 7.439 1.00 . A A . 10 ARG NH1 1 1
12 5203 1 1 10 ARG NH2 N 7.780 5.104 7.823 1.00 . A A . 10 ARG NH2 1 1
12 5204 1 1 10 ARG O O 2.474 -1.800 4.693 1.00 . A A . 10 ARG O 1 1
12 5205 1 1 11 CYS C C 5.462 -3.468 3.029 1.00 . A A . 11 CYS C 1 1
12 5206 1 1 11 CYS CA C 4.209 -2.669 2.863 1.00 . A A . 11 CYS CA 1 1
12 5207 1 1 11 CYS CB C 3.942 -2.506 1.384 1.00 . A A . 11 CYS CB 1 1
12 5208 1 1 11 CYS H H 5.009 -0.768 3.266 1.00 . A A . 11 CYS H 1 1
12 5209 1 1 11 CYS HA H 3.376 -3.214 3.278 1.00 . A A . 11 CYS HA 1 1
12 5210 1 1 11 CYS HB2 H 4.015 -3.483 0.928 1.00 . A A . 11 CYS HB2 1 1
12 5211 1 1 11 CYS HB3 H 2.944 -2.131 1.237 1.00 . A A . 11 CYS HB3 1 1
12 5212 1 1 11 CYS N N 4.272 -1.382 3.491 1.00 . A A . 11 CYS N 1 1
12 5213 1 1 11 CYS O O 6.557 -2.929 3.275 1.00 . A A . 11 CYS O 1 1
12 5214 1 1 11 CYS SG S 5.132 -1.411 0.531 1.00 . A A . 11 CYS SG 1 1
12 5215 1 1 12 ARG C C 6.537 -6.130 1.392 1.00 . A A . 12 ARG C 1 1
12 5216 1 1 12 ARG CA C 6.412 -5.660 2.847 1.00 . A A . 12 ARG CA 1 1
12 5217 1 1 12 ARG CB C 6.284 -6.839 3.844 1.00 . A A . 12 ARG CB 1 1
12 5218 1 1 12 ARG CD C 4.988 -8.807 4.708 1.00 . A A . 12 ARG CD 1 1
12 5219 1 1 12 ARG CG C 5.079 -7.729 3.646 1.00 . A A . 12 ARG CG 1 1
12 5220 1 1 12 ARG CZ C 4.585 -8.969 7.167 1.00 . A A . 12 ARG CZ 1 1
12 5221 1 1 12 ARG H H 4.359 -5.061 2.930 1.00 . A A . 12 ARG H 1 1
12 5222 1 1 12 ARG HA H 7.291 -5.075 3.075 1.00 . A A . 12 ARG HA 1 1
12 5223 1 1 12 ARG HB2 H 7.158 -7.462 3.747 1.00 . A A . 12 ARG HB2 1 1
12 5224 1 1 12 ARG HB3 H 6.254 -6.442 4.847 1.00 . A A . 12 ARG HB3 1 1
12 5225 1 1 12 ARG HD2 H 4.135 -9.430 4.482 1.00 . A A . 12 ARG HD2 1 1
12 5226 1 1 12 ARG HD3 H 5.889 -9.399 4.673 1.00 . A A . 12 ARG HD3 1 1
12 5227 1 1 12 ARG HE H 4.913 -7.268 6.118 1.00 . A A . 12 ARG HE 1 1
12 5228 1 1 12 ARG HG2 H 4.184 -7.127 3.680 1.00 . A A . 12 ARG HG2 1 1
12 5229 1 1 12 ARG HG3 H 5.161 -8.197 2.677 1.00 . A A . 12 ARG HG3 1 1
12 5230 1 1 12 ARG HH11 H 4.487 -10.781 6.220 1.00 . A A . 12 ARG HH11 1 1
12 5231 1 1 12 ARG HH12 H 4.230 -10.859 7.899 1.00 . A A . 12 ARG HH12 1 1
12 5232 1 1 12 ARG HH21 H 4.593 -7.369 8.412 1.00 . A A . 12 ARG HH21 1 1
12 5233 1 1 12 ARG HH22 H 4.298 -8.844 9.196 1.00 . A A . 12 ARG HH22 1 1
12 5234 1 1 12 ARG N N 5.292 -4.753 2.926 1.00 . A A . 12 ARG N 1 1
12 5235 1 1 12 ARG NE N 4.828 -8.250 6.060 1.00 . A A . 12 ARG NE 1 1
12 5236 1 1 12 ARG NH1 N 4.429 -10.292 7.095 1.00 . A A . 12 ARG NH1 1 1
12 5237 1 1 12 ARG NH2 N 4.487 -8.363 8.337 1.00 . A A . 12 ARG NH2 1 1
12 5238 1 1 12 ARG O O 7.621 -6.235 0.849 1.00 . A A . 12 ARG O 1 1
12 5239 1 1 13 ARG C C 4.007 -6.215 -1.219 1.00 . A A . 13 ARG C 1 1
12 5240 1 1 13 ARG CA C 5.314 -6.705 -0.651 1.00 . A A . 13 ARG CA 1 1
12 5241 1 1 13 ARG CB C 5.527 -8.206 -0.913 1.00 . A A . 13 ARG CB 1 1
12 5242 1 1 13 ARG CD C 5.042 -10.608 -0.377 1.00 . A A . 13 ARG CD 1 1
12 5243 1 1 13 ARG CG C 4.644 -9.159 -0.125 1.00 . A A . 13 ARG CG 1 1
12 5244 1 1 13 ARG CZ C 7.029 -12.087 0.012 1.00 . A A . 13 ARG CZ 1 1
12 5245 1 1 13 ARG H H 4.541 -6.259 1.239 1.00 . A A . 13 ARG H 1 1
12 5246 1 1 13 ARG HA H 6.097 -6.140 -1.137 1.00 . A A . 13 ARG HA 1 1
12 5247 1 1 13 ARG HB2 H 5.313 -8.379 -1.958 1.00 . A A . 13 ARG HB2 1 1
12 5248 1 1 13 ARG HB3 H 6.563 -8.445 -0.743 1.00 . A A . 13 ARG HB3 1 1
12 5249 1 1 13 ARG HD2 H 4.380 -11.256 0.175 1.00 . A A . 13 ARG HD2 1 1
12 5250 1 1 13 ARG HD3 H 4.945 -10.811 -1.434 1.00 . A A . 13 ARG HD3 1 1
12 5251 1 1 13 ARG HE H 6.952 -10.099 0.342 1.00 . A A . 13 ARG HE 1 1
12 5252 1 1 13 ARG HG2 H 4.741 -8.945 0.927 1.00 . A A . 13 ARG HG2 1 1
12 5253 1 1 13 ARG HG3 H 3.618 -9.017 -0.429 1.00 . A A . 13 ARG HG3 1 1
12 5254 1 1 13 ARG HH11 H 5.448 -13.090 -0.829 1.00 . A A . 13 ARG HH11 1 1
12 5255 1 1 13 ARG HH12 H 6.795 -14.058 -0.462 1.00 . A A . 13 ARG HH12 1 1
12 5256 1 1 13 ARG HH21 H 8.837 -11.449 0.770 1.00 . A A . 13 ARG HH21 1 1
12 5257 1 1 13 ARG HH22 H 8.752 -13.107 0.403 1.00 . A A . 13 ARG HH22 1 1
12 5258 1 1 13 ARG N N 5.390 -6.353 0.756 1.00 . A A . 13 ARG N 1 1
12 5259 1 1 13 ARG NE N 6.436 -10.879 0.033 1.00 . A A . 13 ARG NE 1 1
12 5260 1 1 13 ARG NH1 N 6.381 -13.145 -0.463 1.00 . A A . 13 ARG NH1 1 1
12 5261 1 1 13 ARG NH2 N 8.286 -12.218 0.430 1.00 . A A . 13 ARG NH2 1 1
12 5262 1 1 13 ARG O O 3.126 -5.816 -0.464 1.00 . A A . 13 ARG O 1 1
12 5263 1 1 14 ASP C C 1.415 -6.349 -2.797 1.00 . A A . 14 ASP C 1 1
12 5264 1 1 14 ASP CA C 2.706 -5.693 -3.235 1.00 . A A . 14 ASP CA 1 1
12 5265 1 1 14 ASP CB C 2.857 -5.794 -4.763 1.00 . A A . 14 ASP CB 1 1
12 5266 1 1 14 ASP CG C 4.051 -5.040 -5.296 1.00 . A A . 14 ASP CG 1 1
12 5267 1 1 14 ASP H H 4.605 -6.702 -3.019 1.00 . A A . 14 ASP H 1 1
12 5268 1 1 14 ASP HA H 2.651 -4.650 -2.963 1.00 . A A . 14 ASP HA 1 1
12 5269 1 1 14 ASP HB2 H 2.972 -6.832 -5.035 1.00 . A A . 14 ASP HB2 1 1
12 5270 1 1 14 ASP HB3 H 1.965 -5.406 -5.233 1.00 . A A . 14 ASP HB3 1 1
12 5271 1 1 14 ASP N N 3.882 -6.261 -2.521 1.00 . A A . 14 ASP N 1 1
12 5272 1 1 14 ASP O O 0.437 -5.669 -2.478 1.00 . A A . 14 ASP O 1 1
12 5273 1 1 14 ASP OD1 O 5.135 -5.644 -5.429 1.00 . A A . 14 ASP OD1 1 1
12 5274 1 1 14 ASP OD2 O 3.952 -3.841 -5.566 1.00 . A A . 14 ASP OD2 1 1
12 5275 1 1 15 SER C C -0.092 -8.188 -0.822 1.00 . A A . 15 SER C 1 1
12 5276 1 1 15 SER CA C 0.303 -8.452 -2.289 1.00 . A A . 15 SER CA 1 1
12 5277 1 1 15 SER CB C 0.638 -9.918 -2.518 1.00 . A A . 15 SER CB 1 1
12 5278 1 1 15 SER H H 2.263 -8.162 -2.899 1.00 . A A . 15 SER H 1 1
12 5279 1 1 15 SER HA H -0.528 -8.189 -2.928 1.00 . A A . 15 SER HA 1 1
12 5280 1 1 15 SER HB2 H -0.101 -10.538 -2.032 1.00 . A A . 15 SER HB2 1 1
12 5281 1 1 15 SER HB3 H 0.646 -10.122 -3.578 1.00 . A A . 15 SER HB3 1 1
12 5282 1 1 15 SER HG H 1.919 -11.166 -1.770 1.00 . A A . 15 SER HG 1 1
12 5283 1 1 15 SER N N 1.447 -7.660 -2.693 1.00 . A A . 15 SER N 1 1
12 5284 1 1 15 SER O O -1.181 -8.544 -0.381 1.00 . A A . 15 SER O 1 1
12 5285 1 1 15 SER OG O 1.929 -10.225 -1.984 1.00 . A A . 15 SER OG 1 1
12 5286 1 1 16 ASP C C -0.256 -5.933 1.438 1.00 . A A . 16 ASP C 1 1
12 5287 1 1 16 ASP CA C 0.572 -7.216 1.323 1.00 . A A . 16 ASP CA 1 1
12 5288 1 1 16 ASP CB C 1.928 -7.091 2.043 1.00 . A A . 16 ASP CB 1 1
12 5289 1 1 16 ASP CG C 1.842 -6.685 3.497 1.00 . A A . 16 ASP CG 1 1
12 5290 1 1 16 ASP H H 1.626 -7.216 -0.507 1.00 . A A . 16 ASP H 1 1
12 5291 1 1 16 ASP HA H 0.010 -8.030 1.757 1.00 . A A . 16 ASP HA 1 1
12 5292 1 1 16 ASP HB2 H 2.433 -8.044 1.999 1.00 . A A . 16 ASP HB2 1 1
12 5293 1 1 16 ASP HB3 H 2.527 -6.361 1.518 1.00 . A A . 16 ASP HB3 1 1
12 5294 1 1 16 ASP N N 0.797 -7.532 -0.084 1.00 . A A . 16 ASP N 1 1
12 5295 1 1 16 ASP O O -0.807 -5.604 2.492 1.00 . A A . 16 ASP O 1 1
12 5296 1 1 16 ASP OD1 O 1.262 -7.437 4.307 1.00 . A A . 16 ASP OD1 1 1
12 5297 1 1 16 ASP OD2 O 2.420 -5.633 3.863 1.00 . A A . 16 ASP OD2 1 1
12 5298 1 1 17 CYS C C -2.604 -4.384 -0.051 1.00 . A A . 17 CYS C 1 1
12 5299 1 1 17 CYS CA C -1.160 -4.038 0.312 1.00 . A A . 17 CYS CA 1 1
12 5300 1 1 17 CYS CB C -0.590 -3.048 -0.683 1.00 . A A . 17 CYS CB 1 1
12 5301 1 1 17 CYS H H 0.063 -5.533 -0.483 1.00 . A A . 17 CYS H 1 1
12 5302 1 1 17 CYS HA H -1.137 -3.601 1.299 1.00 . A A . 17 CYS HA 1 1
12 5303 1 1 17 CYS HB2 H -0.513 -3.516 -1.654 1.00 . A A . 17 CYS HB2 1 1
12 5304 1 1 17 CYS HB3 H -1.279 -2.220 -0.740 1.00 . A A . 17 CYS HB3 1 1
12 5305 1 1 17 CYS N N -0.369 -5.231 0.348 1.00 . A A . 17 CYS N 1 1
12 5306 1 1 17 CYS O O -2.840 -5.322 -0.821 1.00 . A A . 17 CYS O 1 1
12 5307 1 1 17 CYS SG S 1.046 -2.376 -0.259 1.00 . A A . 17 CYS SG 1 1
12 5308 1 1 18 PRO C C -5.443 -3.131 -1.016 1.00 . A A . 18 PRO C 1 1
12 5309 1 1 18 PRO CA C -4.992 -3.910 0.226 1.00 . A A . 18 PRO CA 1 1
12 5310 1 1 18 PRO CB C -5.693 -3.380 1.478 1.00 . A A . 18 PRO CB 1 1
12 5311 1 1 18 PRO CD C -3.414 -2.602 1.532 1.00 . A A . 18 PRO CD 1 1
12 5312 1 1 18 PRO CG C -4.823 -2.260 1.953 1.00 . A A . 18 PRO CG 1 1
12 5313 1 1 18 PRO HA H -5.205 -4.961 0.101 1.00 . A A . 18 PRO HA 1 1
12 5314 1 1 18 PRO HB2 H -6.684 -3.039 1.219 1.00 . A A . 18 PRO HB2 1 1
12 5315 1 1 18 PRO HB3 H -5.760 -4.165 2.217 1.00 . A A . 18 PRO HB3 1 1
12 5316 1 1 18 PRO HD2 H -2.930 -1.742 1.095 1.00 . A A . 18 PRO HD2 1 1
12 5317 1 1 18 PRO HD3 H -2.851 -2.958 2.382 1.00 . A A . 18 PRO HD3 1 1
12 5318 1 1 18 PRO HG2 H -5.129 -1.333 1.490 1.00 . A A . 18 PRO HG2 1 1
12 5319 1 1 18 PRO HG3 H -4.881 -2.176 3.028 1.00 . A A . 18 PRO HG3 1 1
12 5320 1 1 18 PRO N N -3.588 -3.678 0.527 1.00 . A A . 18 PRO N 1 1
12 5321 1 1 18 PRO O O -4.858 -2.092 -1.362 1.00 . A A . 18 PRO O 1 1
12 5322 1 1 19 GLY C C -6.085 -3.149 -4.046 1.00 . A A . 19 GLY C 1 1
12 5323 1 1 19 GLY CA C -6.985 -2.979 -2.846 1.00 . A A . 19 GLY CA 1 1
12 5324 1 1 19 GLY H H -6.845 -4.482 -1.383 1.00 . A A . 19 GLY H 1 1
12 5325 1 1 19 GLY HA2 H -7.954 -3.399 -3.072 1.00 . A A . 19 GLY HA2 1 1
12 5326 1 1 19 GLY HA3 H -7.095 -1.925 -2.639 1.00 . A A . 19 GLY HA3 1 1
12 5327 1 1 19 GLY N N -6.455 -3.633 -1.679 1.00 . A A . 19 GLY N 1 1
12 5328 1 1 19 GLY O O -5.493 -4.216 -4.244 1.00 . A A . 19 GLY O 1 1
12 5329 1 1 20 ALA C C -3.693 -1.705 -5.719 1.00 . A A . 20 ALA C 1 1
12 5330 1 1 20 ALA CA C -5.128 -2.125 -6.030 1.00 . A A . 20 ALA CA 1 1
12 5331 1 1 20 ALA CB C -5.732 -1.216 -7.092 1.00 . A A . 20 ALA CB 1 1
12 5332 1 1 20 ALA H H -6.428 -1.271 -4.577 1.00 . A A . 20 ALA H 1 1
12 5333 1 1 20 ALA HA H -5.123 -3.138 -6.408 1.00 . A A . 20 ALA HA 1 1
12 5334 1 1 20 ALA HB1 H -5.143 -1.278 -7.995 1.00 . A A . 20 ALA HB1 1 1
12 5335 1 1 20 ALA HB2 H -5.731 -0.197 -6.733 1.00 . A A . 20 ALA HB2 1 1
12 5336 1 1 20 ALA HB3 H -6.744 -1.526 -7.300 1.00 . A A . 20 ALA HB3 1 1
12 5337 1 1 20 ALA N N -5.953 -2.099 -4.824 1.00 . A A . 20 ALA N 1 1
12 5338 1 1 20 ALA O O -2.842 -1.617 -6.616 1.00 . A A . 20 ALA O 1 1
12 5339 1 1 21 CYS C C -0.986 -1.911 -4.261 1.00 . A A . 21 CYS C 1 1
12 5340 1 1 21 CYS CA C -2.161 -1.001 -3.960 1.00 . A A . 21 CYS CA 1 1
12 5341 1 1 21 CYS CB C -2.208 -0.754 -2.475 1.00 . A A . 21 CYS CB 1 1
12 5342 1 1 21 CYS H H -4.167 -1.604 -3.809 1.00 . A A . 21 CYS H 1 1
12 5343 1 1 21 CYS HA H -1.960 -0.048 -4.426 1.00 . A A . 21 CYS HA 1 1
12 5344 1 1 21 CYS HB2 H -2.810 -1.525 -2.016 1.00 . A A . 21 CYS HB2 1 1
12 5345 1 1 21 CYS HB3 H -1.195 -0.829 -2.113 1.00 . A A . 21 CYS HB3 1 1
12 5346 1 1 21 CYS N N -3.440 -1.461 -4.454 1.00 . A A . 21 CYS N 1 1
12 5347 1 1 21 CYS O O -1.048 -3.128 -4.114 1.00 . A A . 21 CYS O 1 1
12 5348 1 1 21 CYS SG S -2.882 0.836 -1.943 1.00 . A A . 21 CYS SG 1 1
12 5349 1 1 22 ILE C C 2.331 -1.410 -3.835 1.00 . A A . 22 ILE C 1 1
12 5350 1 1 22 ILE CA C 1.353 -1.903 -4.894 1.00 . A A . 22 ILE CA 1 1
12 5351 1 1 22 ILE CB C 1.892 -1.508 -6.283 1.00 . A A . 22 ILE CB 1 1
12 5352 1 1 22 ILE CD1 C 2.540 0.535 -7.695 1.00 . A A . 22 ILE CD1 1 1
12 5353 1 1 22 ILE CG1 C 1.885 0.032 -6.436 1.00 . A A . 22 ILE CG1 1 1
12 5354 1 1 22 ILE CG2 C 1.072 -2.182 -7.381 1.00 . A A . 22 ILE CG2 1 1
12 5355 1 1 22 ILE H H 0.030 -0.317 -4.814 1.00 . A A . 22 ILE H 1 1
12 5356 1 1 22 ILE HA H 1.246 -2.976 -4.840 1.00 . A A . 22 ILE HA 1 1
12 5357 1 1 22 ILE HB H 2.908 -1.860 -6.356 1.00 . A A . 22 ILE HB 1 1
12 5358 1 1 22 ILE HD11 H 3.572 0.218 -7.720 1.00 . A A . 22 ILE HD11 1 1
12 5359 1 1 22 ILE HD12 H 2.493 1.613 -7.721 1.00 . A A . 22 ILE HD12 1 1
12 5360 1 1 22 ILE HD13 H 2.018 0.133 -8.549 1.00 . A A . 22 ILE HD13 1 1
12 5361 1 1 22 ILE HG12 H 0.853 0.348 -6.469 1.00 . A A . 22 ILE HG12 1 1
12 5362 1 1 22 ILE HG13 H 2.341 0.506 -5.579 1.00 . A A . 22 ILE HG13 1 1
12 5363 1 1 22 ILE HG21 H 1.142 -3.255 -7.278 1.00 . A A . 22 ILE HG21 1 1
12 5364 1 1 22 ILE HG22 H 1.449 -1.885 -8.348 1.00 . A A . 22 ILE HG22 1 1
12 5365 1 1 22 ILE HG23 H 0.040 -1.880 -7.288 1.00 . A A . 22 ILE HG23 1 1
12 5366 1 1 22 ILE N N 0.083 -1.278 -4.654 1.00 . A A . 22 ILE N 1 1
12 5367 1 1 22 ILE O O 2.098 -0.367 -3.223 1.00 . A A . 22 ILE O 1 1
12 5368 1 1 23 CYS C C 5.439 -0.889 -3.314 1.00 . A A . 23 CYS C 1 1
12 5369 1 1 23 CYS CA C 4.382 -1.753 -2.643 1.00 . A A . 23 CYS CA 1 1
12 5370 1 1 23 CYS CB C 5.018 -2.998 -2.031 1.00 . A A . 23 CYS CB 1 1
12 5371 1 1 23 CYS H H 3.543 -2.913 -4.193 1.00 . A A . 23 CYS H 1 1
12 5372 1 1 23 CYS HA H 3.897 -1.178 -1.866 1.00 . A A . 23 CYS HA 1 1
12 5373 1 1 23 CYS HB2 H 4.237 -3.633 -1.638 1.00 . A A . 23 CYS HB2 1 1
12 5374 1 1 23 CYS HB3 H 5.552 -3.539 -2.797 1.00 . A A . 23 CYS HB3 1 1
12 5375 1 1 23 CYS N N 3.383 -2.125 -3.619 1.00 . A A . 23 CYS N 1 1
12 5376 1 1 23 CYS O O 5.912 -1.219 -4.417 1.00 . A A . 23 CYS O 1 1
12 5377 1 1 23 CYS SG S 6.180 -2.668 -0.667 1.00 . A A . 23 CYS SG 1 1
12 5378 1 1 24 ARG C C 8.059 1.038 -2.451 1.00 . A A . 24 ARG C 1 1
12 5379 1 1 24 ARG CA C 6.803 1.063 -3.294 1.00 . A A . 24 ARG CA 1 1
12 5380 1 1 24 ARG CB C 6.283 2.490 -3.470 1.00 . A A . 24 ARG CB 1 1
12 5381 1 1 24 ARG CD C 5.118 1.991 -5.669 1.00 . A A . 24 ARG CD 1 1
12 5382 1 1 24 ARG CG C 4.990 2.574 -4.264 1.00 . A A . 24 ARG CG 1 1
12 5383 1 1 24 ARG CZ C 6.608 2.270 -7.643 1.00 . A A . 24 ARG CZ 1 1
12 5384 1 1 24 ARG H H 5.414 0.462 -1.838 1.00 . A A . 24 ARG H 1 1
12 5385 1 1 24 ARG HA H 7.049 0.657 -4.264 1.00 . A A . 24 ARG HA 1 1
12 5386 1 1 24 ARG HB2 H 6.114 2.924 -2.496 1.00 . A A . 24 ARG HB2 1 1
12 5387 1 1 24 ARG HB3 H 7.033 3.067 -3.988 1.00 . A A . 24 ARG HB3 1 1
12 5388 1 1 24 ARG HD2 H 5.479 0.976 -5.598 1.00 . A A . 24 ARG HD2 1 1
12 5389 1 1 24 ARG HD3 H 4.137 1.980 -6.119 1.00 . A A . 24 ARG HD3 1 1
12 5390 1 1 24 ARG HE H 6.147 3.693 -6.262 1.00 . A A . 24 ARG HE 1 1
12 5391 1 1 24 ARG HG2 H 4.228 2.020 -3.736 1.00 . A A . 24 ARG HG2 1 1
12 5392 1 1 24 ARG HG3 H 4.686 3.607 -4.337 1.00 . A A . 24 ARG HG3 1 1
12 5393 1 1 24 ARG HH11 H 5.911 0.329 -7.454 1.00 . A A . 24 ARG HH11 1 1
12 5394 1 1 24 ARG HH12 H 6.874 0.608 -8.822 1.00 . A A . 24 ARG HH12 1 1
12 5395 1 1 24 ARG HH21 H 7.518 4.032 -8.164 1.00 . A A . 24 ARG HH21 1 1
12 5396 1 1 24 ARG HH22 H 7.802 2.748 -9.232 1.00 . A A . 24 ARG HH22 1 1
12 5397 1 1 24 ARG N N 5.801 0.211 -2.708 1.00 . A A . 24 ARG N 1 1
12 5398 1 1 24 ARG NE N 6.022 2.753 -6.532 1.00 . A A . 24 ARG NE 1 1
12 5399 1 1 24 ARG NH1 N 6.454 0.981 -7.990 1.00 . A A . 24 ARG NH1 1 1
12 5400 1 1 24 ARG NH2 N 7.357 3.065 -8.391 1.00 . A A . 24 ARG NH2 1 1
12 5401 1 1 24 ARG O O 8.007 0.703 -1.261 1.00 . A A . 24 ARG O 1 1
12 5402 1 1 25 GLY C C 10.593 2.287 -1.213 1.00 . A A . 25 GLY C 1 1
12 5403 1 1 25 GLY CA C 10.472 1.380 -2.419 1.00 . A A . 25 GLY CA 1 1
12 5404 1 1 25 GLY H H 9.117 1.753 -3.982 1.00 . A A . 25 GLY H 1 1
12 5405 1 1 25 GLY HA2 H 10.666 0.366 -2.102 1.00 . A A . 25 GLY HA2 1 1
12 5406 1 1 25 GLY HA3 H 11.222 1.662 -3.141 1.00 . A A . 25 GLY HA3 1 1
12 5407 1 1 25 GLY N N 9.167 1.423 -3.059 1.00 . A A . 25 GLY N 1 1
12 5408 1 1 25 GLY O O 11.469 2.095 -0.380 1.00 . A A . 25 GLY O 1 1
12 5409 1 1 26 ASN C C 9.205 3.497 1.266 1.00 . A A . 26 ASN C 1 1
12 5410 1 1 26 ASN CA C 9.751 4.186 0.017 1.00 . A A . 26 ASN CA 1 1
12 5411 1 1 26 ASN CB C 9.007 5.508 -0.279 1.00 . A A . 26 ASN CB 1 1
12 5412 1 1 26 ASN CG C 7.493 5.401 -0.263 1.00 . A A . 26 ASN CG 1 1
12 5413 1 1 26 ASN H H 9.078 3.413 -1.843 1.00 . A A . 26 ASN H 1 1
12 5414 1 1 26 ASN HA H 10.792 4.400 0.203 1.00 . A A . 26 ASN HA 1 1
12 5415 1 1 26 ASN HB2 H 9.288 6.239 0.464 1.00 . A A . 26 ASN HB2 1 1
12 5416 1 1 26 ASN HB3 H 9.315 5.869 -1.250 1.00 . A A . 26 ASN HB3 1 1
12 5417 1 1 26 ASN HD21 H 7.434 6.126 1.571 1.00 . A A . 26 ASN HD21 1 1
12 5418 1 1 26 ASN HD22 H 5.907 5.796 0.844 1.00 . A A . 26 ASN HD22 1 1
12 5419 1 1 26 ASN N N 9.724 3.278 -1.117 1.00 . A A . 26 ASN N 1 1
12 5420 1 1 26 ASN ND2 N 6.889 5.794 0.822 1.00 . A A . 26 ASN ND2 1 1
12 5421 1 1 26 ASN O O 9.456 3.935 2.393 1.00 . A A . 26 ASN O 1 1
12 5422 1 1 26 ASN OD1 O 6.871 5.017 -1.247 1.00 . A A . 26 ASN OD1 1 1
12 5423 1 1 27 GLY C C 6.496 1.634 2.303 1.00 . A A . 27 GLY C 1 1
12 5424 1 1 27 GLY CA C 7.992 1.628 2.186 1.00 . A A . 27 GLY CA 1 1
12 5425 1 1 27 GLY H H 8.329 2.066 0.154 1.00 . A A . 27 GLY H 1 1
12 5426 1 1 27 GLY HA2 H 8.316 0.604 2.079 1.00 . A A . 27 GLY HA2 1 1
12 5427 1 1 27 GLY HA3 H 8.411 2.032 3.096 1.00 . A A . 27 GLY HA3 1 1
12 5428 1 1 27 GLY N N 8.491 2.394 1.068 1.00 . A A . 27 GLY N 1 1
12 5429 1 1 27 GLY O O 5.939 0.889 3.097 1.00 . A A . 27 GLY O 1 1
12 5430 1 1 28 TYR C C 3.742 1.986 0.363 1.00 . A A . 28 TYR C 1 1
12 5431 1 1 28 TYR CA C 4.405 2.560 1.590 1.00 . A A . 28 TYR CA 1 1
12 5432 1 1 28 TYR CB C 3.950 4.009 1.790 1.00 . A A . 28 TYR CB 1 1
12 5433 1 1 28 TYR CD1 C 3.107 4.636 4.077 1.00 . A A . 28 TYR CD1 1 1
12 5434 1 1 28 TYR CD2 C 5.398 5.048 3.601 1.00 . A A . 28 TYR CD2 1 1
12 5435 1 1 28 TYR CE1 C 3.267 5.160 5.339 1.00 . A A . 28 TYR CE1 1 1
12 5436 1 1 28 TYR CE2 C 5.569 5.570 4.865 1.00 . A A . 28 TYR CE2 1 1
12 5437 1 1 28 TYR CG C 4.162 4.571 3.185 1.00 . A A . 28 TYR CG 1 1
12 5438 1 1 28 TYR CZ C 4.497 5.625 5.728 1.00 . A A . 28 TYR CZ 1 1
12 5439 1 1 28 TYR H H 6.335 2.995 0.874 1.00 . A A . 28 TYR H 1 1
12 5440 1 1 28 TYR HA H 4.077 1.989 2.442 1.00 . A A . 28 TYR HA 1 1
12 5441 1 1 28 TYR HB2 H 4.499 4.634 1.102 1.00 . A A . 28 TYR HB2 1 1
12 5442 1 1 28 TYR HB3 H 2.899 4.078 1.557 1.00 . A A . 28 TYR HB3 1 1
12 5443 1 1 28 TYR HD1 H 2.139 4.267 3.770 1.00 . A A . 28 TYR HD1 1 1
12 5444 1 1 28 TYR HD2 H 6.236 5.005 2.921 1.00 . A A . 28 TYR HD2 1 1
12 5445 1 1 28 TYR HE1 H 2.418 5.194 6.005 1.00 . A A . 28 TYR HE1 1 1
12 5446 1 1 28 TYR HE2 H 6.540 5.936 5.168 1.00 . A A . 28 TYR HE2 1 1
12 5447 1 1 28 TYR HH H 4.200 5.650 7.659 1.00 . A A . 28 TYR HH 1 1
12 5448 1 1 28 TYR N N 5.844 2.457 1.528 1.00 . A A . 28 TYR N 1 1
12 5449 1 1 28 TYR O O 4.391 1.760 -0.678 1.00 . A A . 28 TYR O 1 1
12 5450 1 1 28 TYR OH O 4.662 6.158 6.981 1.00 . A A . 28 TYR OH 1 1
12 5451 1 1 29 CYS C C 1.365 2.428 -1.547 1.00 . A A . 29 CYS C 1 1
12 5452 1 1 29 CYS CA C 1.661 1.257 -0.592 1.00 . A A . 29 CYS CA 1 1
12 5453 1 1 29 CYS CB C 0.373 0.624 -0.058 1.00 . A A . 29 CYS CB 1 1
12 5454 1 1 29 CYS H H 2.053 1.840 1.380 1.00 . A A . 29 CYS H 1 1
12 5455 1 1 29 CYS HA H 2.231 0.512 -1.126 1.00 . A A . 29 CYS HA 1 1
12 5456 1 1 29 CYS HB2 H -0.160 1.362 0.524 1.00 . A A . 29 CYS HB2 1 1
12 5457 1 1 29 CYS HB3 H -0.245 0.320 -0.886 1.00 . A A . 29 CYS HB3 1 1
12 5458 1 1 29 CYS N N 2.468 1.725 0.496 1.00 . A A . 29 CYS N 1 1
12 5459 1 1 29 CYS O O 0.757 3.430 -1.149 1.00 . A A . 29 CYS O 1 1
12 5460 1 1 29 CYS SG S 0.636 -0.840 1.024 1.00 . A A . 29 CYS SG 1 1
12 5461 1 1 30 GLY C C 0.377 3.932 -4.013 1.00 . A A . 30 GLY C 1 1
12 5462 1 1 30 GLY CA C 1.733 3.319 -3.824 1.00 . A A . 30 GLY CA 1 1
12 5463 1 1 30 GLY H H 2.184 1.392 -3.022 1.00 . A A . 30 GLY H 1 1
12 5464 1 1 30 GLY HA2 H 2.420 4.105 -3.552 1.00 . A A . 30 GLY HA2 1 1
12 5465 1 1 30 GLY HA3 H 2.061 2.895 -4.763 1.00 . A A . 30 GLY HA3 1 1
12 5466 1 1 30 GLY N N 1.799 2.271 -2.800 1.00 . A A . 30 GLY N 1 1
12 5467 1 1 30 GLY O O 0.204 5.119 -3.764 1.00 . A A . 30 GLY O 1 1
12 5468 1 1 31 SER C C -2.550 4.188 -3.385 1.00 . A A . 31 SER C 1 1
12 5469 1 1 31 SER CA C -1.956 3.603 -4.654 1.00 . A A . 31 SER CA 1 1
12 5470 1 1 31 SER CB C -2.854 2.478 -5.198 1.00 . A A . 31 SER CB 1 1
12 5471 1 1 31 SER H H -0.388 2.190 -4.630 1.00 . A A . 31 SER H 1 1
12 5472 1 1 31 SER HA H -1.899 4.385 -5.396 1.00 . A A . 31 SER HA 1 1
12 5473 1 1 31 SER HB2 H -2.413 2.062 -6.087 1.00 . A A . 31 SER HB2 1 1
12 5474 1 1 31 SER HB3 H -2.944 1.711 -4.443 1.00 . A A . 31 SER HB3 1 1
12 5475 1 1 31 SER HG H -4.423 3.634 -4.903 1.00 . A A . 31 SER HG 1 1
12 5476 1 1 31 SER N N -0.595 3.123 -4.424 1.00 . A A . 31 SER N 1 1
12 5477 1 1 31 SER O O -3.397 5.046 -3.451 1.00 . A A . 31 SER O 1 1
12 5478 1 1 31 SER OG O -4.166 2.940 -5.525 1.00 . A A . 31 SER OG 1 1
12 5479 1 1 32 GLY C C -2.373 5.712 -0.841 1.00 . A A . 32 GLY C 1 1
12 5480 1 1 32 GLY CA C -2.561 4.230 -0.979 1.00 . A A . 32 GLY CA 1 1
12 5481 1 1 32 GLY H H -1.307 3.121 -2.283 1.00 . A A . 32 GLY H 1 1
12 5482 1 1 32 GLY HA2 H -3.614 3.996 -0.914 1.00 . A A . 32 GLY HA2 1 1
12 5483 1 1 32 GLY HA3 H -2.036 3.733 -0.178 1.00 . A A . 32 GLY HA3 1 1
12 5484 1 1 32 GLY N N -2.051 3.757 -2.245 1.00 . A A . 32 GLY N 1 1
12 5485 1 1 32 GLY O O -3.335 6.453 -0.644 1.00 . A A . 32 GLY O 1 1
12 5486 1 1 33 SER C C -1.007 8.291 -2.264 1.00 . A A . 33 SER C 1 1
12 5487 1 1 33 SER CA C -0.797 7.537 -0.928 1.00 . A A . 33 SER CA 1 1
12 5488 1 1 33 SER CB C 0.676 7.613 -0.463 1.00 . A A . 33 SER CB 1 1
12 5489 1 1 33 SER H H -0.474 5.508 -1.364 1.00 . A A . 33 SER H 1 1
12 5490 1 1 33 SER HA H -1.426 7.975 -0.168 1.00 . A A . 33 SER HA 1 1
12 5491 1 1 33 SER HB2 H 0.800 7.017 0.429 1.00 . A A . 33 SER HB2 1 1
12 5492 1 1 33 SER HB3 H 1.309 7.213 -1.241 1.00 . A A . 33 SER HB3 1 1
12 5493 1 1 33 SER HG H 0.760 9.491 -0.897 1.00 . A A . 33 SER HG 1 1
12 5494 1 1 33 SER N N -1.161 6.148 -1.072 1.00 . A A . 33 SER N 1 1
12 5495 1 1 33 SER O O -0.563 9.433 -2.420 1.00 . A A . 33 SER O 1 1
12 5496 1 1 33 SER OG O 1.091 8.942 -0.173 1.00 . A A . 33 SER OG 1 1
12 5497 1 1 34 ASP C C -3.437 8.403 -4.813 1.00 . A A . 34 ASP C 1 1
12 5498 1 1 34 ASP CA C -1.942 8.252 -4.516 1.00 . A A . 34 ASP CA 1 1
12 5499 1 1 34 ASP CB C -1.261 7.399 -5.596 1.00 . A A . 34 ASP CB 1 1
12 5500 1 1 34 ASP CG C -1.492 7.897 -7.006 1.00 . A A . 34 ASP CG 1 1
12 5501 1 1 34 ASP H H -2.086 6.787 -2.980 1.00 . A A . 34 ASP H 1 1
12 5502 1 1 34 ASP HA H -1.492 9.233 -4.520 1.00 . A A . 34 ASP HA 1 1
12 5503 1 1 34 ASP HB2 H -0.197 7.386 -5.418 1.00 . A A . 34 ASP HB2 1 1
12 5504 1 1 34 ASP HB3 H -1.639 6.391 -5.524 1.00 . A A . 34 ASP HB3 1 1
12 5505 1 1 34 ASP N N -1.710 7.666 -3.195 1.00 . A A . 34 ASP N 1 1
12 5506 1 1 34 ASP O O -3.878 9.438 -5.314 1.00 . A A . 34 ASP O 1 1
12 5507 1 1 34 ASP OD1 O -0.710 8.731 -7.503 1.00 . A A . 34 ASP OD1 1 1
12 5508 1 1 34 ASP OD2 O -2.436 7.425 -7.666 1.00 . A A . 34 ASP OD2 1 1
13 5509 1 1 1 GLY C C -5.890 6.817 -6.110 1.00 . A A . 1 GLY C 1 1
13 5510 1 1 1 GLY CA C -5.344 8.020 -5.395 1.00 . A A . 1 GLY CA 1 1
13 5511 1 1 1 GLY H1 H -3.717 6.943 -4.645 1.00 . A A . 1 GLY H1 1 1
13 5512 1 1 1 GLY HA2 H -5.912 8.206 -4.496 1.00 . A A . 1 GLY HA2 1 1
13 5513 1 1 1 GLY HA3 H -5.420 8.875 -6.048 1.00 . A A . 1 GLY HA3 1 1
13 5514 1 1 1 GLY N N -3.964 7.801 -5.062 1.00 . A A . 1 GLY N 1 1
13 5515 1 1 1 GLY O O -5.710 6.683 -7.326 1.00 . A A . 1 GLY O 1 1
13 5516 1 1 2 GLY C C -7.894 3.974 -4.978 1.00 . A A . 2 GLY C 1 1
13 5517 1 1 2 GLY CA C -7.013 4.703 -5.952 1.00 . A A . 2 GLY CA 1 1
13 5518 1 1 2 GLY H H -6.604 6.063 -4.406 1.00 . A A . 2 GLY H 1 1
13 5519 1 1 2 GLY HA2 H -7.583 4.947 -6.836 1.00 . A A . 2 GLY HA2 1 1
13 5520 1 1 2 GLY HA3 H -6.189 4.059 -6.227 1.00 . A A . 2 GLY HA3 1 1
13 5521 1 1 2 GLY N N -6.490 5.915 -5.372 1.00 . A A . 2 GLY N 1 1
13 5522 1 1 2 GLY O O -8.165 4.485 -3.887 1.00 . A A . 2 GLY O 1 1
13 5523 1 1 3 VAL C C -8.419 1.093 -3.565 1.00 . A A . 3 VAL C 1 1
13 5524 1 1 3 VAL CA C -9.199 2.033 -4.483 1.00 . A A . 3 VAL CA 1 1
13 5525 1 1 3 VAL CB C -10.308 1.279 -5.259 1.00 . A A . 3 VAL CB 1 1
13 5526 1 1 3 VAL CG1 C -11.325 2.256 -5.798 1.00 . A A . 3 VAL CG1 1 1
13 5527 1 1 3 VAL CG2 C -9.744 0.451 -6.406 1.00 . A A . 3 VAL CG2 1 1
13 5528 1 1 3 VAL H H -8.129 2.382 -6.200 1.00 . A A . 3 VAL H 1 1
13 5529 1 1 3 VAL HA H -9.684 2.756 -3.843 1.00 . A A . 3 VAL HA 1 1
13 5530 1 1 3 VAL HB H -10.776 0.617 -4.555 1.00 . A A . 3 VAL HB 1 1
13 5531 1 1 3 VAL HG11 H -11.763 2.806 -4.980 1.00 . A A . 3 VAL HG11 1 1
13 5532 1 1 3 VAL HG12 H -12.098 1.719 -6.327 1.00 . A A . 3 VAL HG12 1 1
13 5533 1 1 3 VAL HG13 H -10.836 2.944 -6.472 1.00 . A A . 3 VAL HG13 1 1
13 5534 1 1 3 VAL HG21 H -9.296 1.114 -7.130 1.00 . A A . 3 VAL HG21 1 1
13 5535 1 1 3 VAL HG22 H -10.539 -0.113 -6.872 1.00 . A A . 3 VAL HG22 1 1
13 5536 1 1 3 VAL HG23 H -8.993 -0.225 -6.024 1.00 . A A . 3 VAL HG23 1 1
13 5537 1 1 3 VAL N N -8.349 2.793 -5.339 1.00 . A A . 3 VAL N 1 1
13 5538 1 1 3 VAL O O -7.943 0.019 -3.975 1.00 . A A . 3 VAL O 1 1
13 5539 1 1 4 CYS C C -8.283 1.083 -0.001 1.00 . A A . 4 CYS C 1 1
13 5540 1 1 4 CYS CA C -7.610 0.749 -1.313 1.00 . A A . 4 CYS CA 1 1
13 5541 1 1 4 CYS CB C -6.125 1.125 -1.209 1.00 . A A . 4 CYS CB 1 1
13 5542 1 1 4 CYS H H -8.617 2.395 -2.090 1.00 . A A . 4 CYS H 1 1
13 5543 1 1 4 CYS HA H -7.708 -0.303 -1.537 1.00 . A A . 4 CYS HA 1 1
13 5544 1 1 4 CYS HB2 H -6.048 2.183 -1.011 1.00 . A A . 4 CYS HB2 1 1
13 5545 1 1 4 CYS HB3 H -5.690 0.585 -0.379 1.00 . A A . 4 CYS HB3 1 1
13 5546 1 1 4 CYS N N -8.268 1.515 -2.346 1.00 . A A . 4 CYS N 1 1
13 5547 1 1 4 CYS O O -8.638 2.241 0.207 1.00 . A A . 4 CYS O 1 1
13 5548 1 1 4 CYS SG S -5.115 0.786 -2.687 1.00 . A A . 4 CYS SG 1 1
13 5549 1 1 5 PRO C C -8.167 1.276 2.989 1.00 . A A . 5 PRO C 1 1
13 5550 1 1 5 PRO CA C -9.102 0.364 2.206 1.00 . A A . 5 PRO CA 1 1
13 5551 1 1 5 PRO CB C -9.163 -1.017 2.872 1.00 . A A . 5 PRO CB 1 1
13 5552 1 1 5 PRO CD C -8.314 -1.340 0.653 1.00 . A A . 5 PRO CD 1 1
13 5553 1 1 5 PRO CG C -9.097 -1.993 1.752 1.00 . A A . 5 PRO CG 1 1
13 5554 1 1 5 PRO HA H -10.084 0.806 2.142 1.00 . A A . 5 PRO HA 1 1
13 5555 1 1 5 PRO HB2 H -8.325 -1.128 3.543 1.00 . A A . 5 PRO HB2 1 1
13 5556 1 1 5 PRO HB3 H -10.084 -1.114 3.426 1.00 . A A . 5 PRO HB3 1 1
13 5557 1 1 5 PRO HD2 H -7.266 -1.583 0.735 1.00 . A A . 5 PRO HD2 1 1
13 5558 1 1 5 PRO HD3 H -8.699 -1.640 -0.310 1.00 . A A . 5 PRO HD3 1 1
13 5559 1 1 5 PRO HG2 H -8.593 -2.890 2.079 1.00 . A A . 5 PRO HG2 1 1
13 5560 1 1 5 PRO HG3 H -10.095 -2.226 1.413 1.00 . A A . 5 PRO HG3 1 1
13 5561 1 1 5 PRO N N -8.531 0.093 0.884 1.00 . A A . 5 PRO N 1 1
13 5562 1 1 5 PRO O O -8.556 2.342 3.463 1.00 . A A . 5 PRO O 1 1
13 5563 1 1 6 LYS C C -5.263 2.493 2.649 1.00 . A A . 6 LYS C 1 1
13 5564 1 1 6 LYS CA C -5.912 1.637 3.718 1.00 . A A . 6 LYS CA 1 1
13 5565 1 1 6 LYS CB C -4.869 0.736 4.391 1.00 . A A . 6 LYS CB 1 1
13 5566 1 1 6 LYS CD C -5.997 0.625 6.647 1.00 . A A . 6 LYS CD 1 1
13 5567 1 1 6 LYS CE C -6.568 -0.292 7.720 1.00 . A A . 6 LYS CE 1 1
13 5568 1 1 6 LYS CG C -5.432 -0.170 5.482 1.00 . A A . 6 LYS CG 1 1
13 5569 1 1 6 LYS H H -6.706 -0.024 2.727 1.00 . A A . 6 LYS H 1 1
13 5570 1 1 6 LYS HA H -6.373 2.275 4.457 1.00 . A A . 6 LYS HA 1 1
13 5571 1 1 6 LYS HB2 H -4.414 0.112 3.635 1.00 . A A . 6 LYS HB2 1 1
13 5572 1 1 6 LYS HB3 H -4.107 1.363 4.830 1.00 . A A . 6 LYS HB3 1 1
13 5573 1 1 6 LYS HD2 H -5.211 1.224 7.081 1.00 . A A . 6 LYS HD2 1 1
13 5574 1 1 6 LYS HD3 H -6.784 1.270 6.286 1.00 . A A . 6 LYS HD3 1 1
13 5575 1 1 6 LYS HE2 H -7.393 -0.840 7.291 1.00 . A A . 6 LYS HE2 1 1
13 5576 1 1 6 LYS HE3 H -5.803 -0.991 8.027 1.00 . A A . 6 LYS HE3 1 1
13 5577 1 1 6 LYS HG2 H -6.218 -0.779 5.062 1.00 . A A . 6 LYS HG2 1 1
13 5578 1 1 6 LYS HG3 H -4.637 -0.805 5.842 1.00 . A A . 6 LYS HG3 1 1
13 5579 1 1 6 LYS HZ1 H -7.764 1.169 8.652 1.00 . A A . 6 LYS HZ1 1 1
13 5580 1 1 6 LYS HZ2 H -6.263 0.937 9.393 1.00 . A A . 6 LYS HZ2 1 1
13 5581 1 1 6 LYS HZ3 H -7.478 -0.181 9.604 1.00 . A A . 6 LYS HZ3 1 1
13 5582 1 1 6 LYS N N -6.938 0.850 3.101 1.00 . A A . 6 LYS N 1 1
13 5583 1 1 6 LYS NZ N -7.048 0.460 8.905 1.00 . A A . 6 LYS NZ 1 1
13 5584 1 1 6 LYS O O -4.668 1.963 1.708 1.00 . A A . 6 LYS O 1 1
13 5585 1 1 7 ILE C C -3.417 5.125 2.183 1.00 . A A . 7 ILE C 1 1
13 5586 1 1 7 ILE CA C -4.817 4.710 1.795 1.00 . A A . 7 ILE CA 1 1
13 5587 1 1 7 ILE CB C -5.712 5.939 1.522 1.00 . A A . 7 ILE CB 1 1
13 5588 1 1 7 ILE CD1 C -6.711 8.052 2.586 1.00 . A A . 7 ILE CD1 1 1
13 5589 1 1 7 ILE CG1 C -5.925 6.769 2.798 1.00 . A A . 7 ILE CG1 1 1
13 5590 1 1 7 ILE CG2 C -7.038 5.469 0.956 1.00 . A A . 7 ILE CG2 1 1
13 5591 1 1 7 ILE H H -5.870 4.156 3.548 1.00 . A A . 7 ILE H 1 1
13 5592 1 1 7 ILE HA H -4.720 4.133 0.889 1.00 . A A . 7 ILE HA 1 1
13 5593 1 1 7 ILE HB H -5.226 6.548 0.774 1.00 . A A . 7 ILE HB 1 1
13 5594 1 1 7 ILE HD11 H -6.821 8.568 3.528 1.00 . A A . 7 ILE HD11 1 1
13 5595 1 1 7 ILE HD12 H -7.685 7.815 2.188 1.00 . A A . 7 ILE HD12 1 1
13 5596 1 1 7 ILE HD13 H -6.182 8.686 1.888 1.00 . A A . 7 ILE HD13 1 1
13 5597 1 1 7 ILE HG12 H -6.464 6.174 3.518 1.00 . A A . 7 ILE HG12 1 1
13 5598 1 1 7 ILE HG13 H -4.960 7.031 3.205 1.00 . A A . 7 ILE HG13 1 1
13 5599 1 1 7 ILE HG21 H -6.861 4.965 0.018 1.00 . A A . 7 ILE HG21 1 1
13 5600 1 1 7 ILE HG22 H -7.691 6.316 0.812 1.00 . A A . 7 ILE HG22 1 1
13 5601 1 1 7 ILE HG23 H -7.483 4.777 1.655 1.00 . A A . 7 ILE HG23 1 1
13 5602 1 1 7 ILE N N -5.384 3.793 2.776 1.00 . A A . 7 ILE N 1 1
13 5603 1 1 7 ILE O O -2.805 5.996 1.584 1.00 . A A . 7 ILE O 1 1
13 5604 1 1 8 LEU C C -1.282 3.507 4.544 1.00 . A A . 8 LEU C 1 1
13 5605 1 1 8 LEU CA C -1.586 4.634 3.623 1.00 . A A . 8 LEU CA 1 1
13 5606 1 1 8 LEU CB C -1.318 5.980 4.315 1.00 . A A . 8 LEU CB 1 1
13 5607 1 1 8 LEU CD1 C 1.043 6.255 3.456 1.00 . A A . 8 LEU CD1 1 1
13 5608 1 1 8 LEU CD2 C 0.281 7.549 5.446 1.00 . A A . 8 LEU CD2 1 1
13 5609 1 1 8 LEU CG C 0.152 6.244 4.693 1.00 . A A . 8 LEU CG 1 1
13 5610 1 1 8 LEU H H -3.541 3.862 3.622 1.00 . A A . 8 LEU H 1 1
13 5611 1 1 8 LEU HA H -0.954 4.545 2.751 1.00 . A A . 8 LEU HA 1 1
13 5612 1 1 8 LEU HB2 H -1.650 6.771 3.661 1.00 . A A . 8 LEU HB2 1 1
13 5613 1 1 8 LEU HB3 H -1.905 6.015 5.221 1.00 . A A . 8 LEU HB3 1 1
13 5614 1 1 8 LEU HD11 H 1.007 5.290 2.971 1.00 . A A . 8 LEU HD11 1 1
13 5615 1 1 8 LEU HD12 H 2.060 6.470 3.748 1.00 . A A . 8 LEU HD12 1 1
13 5616 1 1 8 LEU HD13 H 0.699 7.015 2.771 1.00 . A A . 8 LEU HD13 1 1
13 5617 1 1 8 LEU HD21 H 1.317 7.720 5.697 1.00 . A A . 8 LEU HD21 1 1
13 5618 1 1 8 LEU HD22 H -0.302 7.487 6.353 1.00 . A A . 8 LEU HD22 1 1
13 5619 1 1 8 LEU HD23 H -0.085 8.360 4.833 1.00 . A A . 8 LEU HD23 1 1
13 5620 1 1 8 LEU HG H 0.493 5.445 5.335 1.00 . A A . 8 LEU HG 1 1
13 5621 1 1 8 LEU N N -2.933 4.486 3.176 1.00 . A A . 8 LEU N 1 1
13 5622 1 1 8 LEU O O -1.770 3.457 5.663 1.00 . A A . 8 LEU O 1 1
13 5623 1 1 9 GLN C C 1.289 1.208 4.463 1.00 . A A . 9 GLN C 1 1
13 5624 1 1 9 GLN CA C -0.146 1.447 4.819 1.00 . A A . 9 GLN CA 1 1
13 5625 1 1 9 GLN CB C -0.949 0.204 4.424 1.00 . A A . 9 GLN CB 1 1
13 5626 1 1 9 GLN CD C -1.149 -2.311 4.809 1.00 . A A . 9 GLN CD 1 1
13 5627 1 1 9 GLN CG C -0.780 -0.961 5.388 1.00 . A A . 9 GLN CG 1 1
13 5628 1 1 9 GLN H H -0.266 2.635 3.119 1.00 . A A . 9 GLN H 1 1
13 5629 1 1 9 GLN HA H -0.272 1.651 5.871 1.00 . A A . 9 GLN HA 1 1
13 5630 1 1 9 GLN HB2 H -1.995 0.465 4.380 1.00 . A A . 9 GLN HB2 1 1
13 5631 1 1 9 GLN HB3 H -0.627 -0.114 3.443 1.00 . A A . 9 GLN HB3 1 1
13 5632 1 1 9 GLN HE21 H -0.378 -1.840 3.047 1.00 . A A . 9 GLN HE21 1 1
13 5633 1 1 9 GLN HE22 H -1.023 -3.430 3.196 1.00 . A A . 9 GLN HE22 1 1
13 5634 1 1 9 GLN HG2 H 0.251 -1.001 5.708 1.00 . A A . 9 GLN HG2 1 1
13 5635 1 1 9 GLN HG3 H -1.409 -0.771 6.244 1.00 . A A . 9 GLN HG3 1 1
13 5636 1 1 9 GLN N N -0.561 2.575 4.051 1.00 . A A . 9 GLN N 1 1
13 5637 1 1 9 GLN NE2 N -0.834 -2.537 3.566 1.00 . A A . 9 GLN NE2 1 1
13 5638 1 1 9 GLN O O 1.704 1.591 3.363 1.00 . A A . 9 GLN O 1 1
13 5639 1 1 9 GLN OE1 O -1.640 -3.180 5.517 1.00 . A A . 9 GLN OE1 1 1
13 5640 1 1 10 ARG C C 3.282 -1.073 4.242 1.00 . A A . 10 ARG C 1 1
13 5641 1 1 10 ARG CA C 3.387 0.218 5.036 1.00 . A A . 10 ARG CA 1 1
13 5642 1 1 10 ARG CB C 4.209 -0.016 6.304 1.00 . A A . 10 ARG CB 1 1
13 5643 1 1 10 ARG CD C 4.617 -1.344 8.390 1.00 . A A . 10 ARG CD 1 1
13 5644 1 1 10 ARG CG C 3.685 -1.119 7.216 1.00 . A A . 10 ARG CG 1 1
13 5645 1 1 10 ARG CZ C 4.711 -2.668 10.496 1.00 . A A . 10 ARG CZ 1 1
13 5646 1 1 10 ARG H H 1.717 0.474 6.269 1.00 . A A . 10 ARG H 1 1
13 5647 1 1 10 ARG HA H 3.850 0.984 4.431 1.00 . A A . 10 ARG HA 1 1
13 5648 1 1 10 ARG HB2 H 5.208 -0.282 6.004 1.00 . A A . 10 ARG HB2 1 1
13 5649 1 1 10 ARG HB3 H 4.248 0.905 6.868 1.00 . A A . 10 ARG HB3 1 1
13 5650 1 1 10 ARG HD2 H 5.564 -1.699 8.012 1.00 . A A . 10 ARG HD2 1 1
13 5651 1 1 10 ARG HD3 H 4.773 -0.409 8.906 1.00 . A A . 10 ARG HD3 1 1
13 5652 1 1 10 ARG HE H 3.239 -2.743 9.094 1.00 . A A . 10 ARG HE 1 1
13 5653 1 1 10 ARG HG2 H 2.710 -0.835 7.582 1.00 . A A . 10 ARG HG2 1 1
13 5654 1 1 10 ARG HG3 H 3.606 -2.032 6.645 1.00 . A A . 10 ARG HG3 1 1
13 5655 1 1 10 ARG HH11 H 6.351 -1.466 10.205 1.00 . A A . 10 ARG HH11 1 1
13 5656 1 1 10 ARG HH12 H 6.370 -2.363 11.656 1.00 . A A . 10 ARG HH12 1 1
13 5657 1 1 10 ARG HH21 H 3.274 -3.992 11.142 1.00 . A A . 10 ARG HH21 1 1
13 5658 1 1 10 ARG HH22 H 4.586 -3.781 12.199 1.00 . A A . 10 ARG HH22 1 1
13 5659 1 1 10 ARG N N 2.051 0.636 5.360 1.00 . A A . 10 ARG N 1 1
13 5660 1 1 10 ARG NE N 4.099 -2.335 9.346 1.00 . A A . 10 ARG NE 1 1
13 5661 1 1 10 ARG NH1 N 5.892 -2.125 10.807 1.00 . A A . 10 ARG NH1 1 1
13 5662 1 1 10 ARG NH2 N 4.154 -3.542 11.325 1.00 . A A . 10 ARG NH2 1 1
13 5663 1 1 10 ARG O O 2.207 -1.673 4.193 1.00 . A A . 10 ARG O 1 1
13 5664 1 1 11 CYS C C 5.521 -3.532 3.073 1.00 . A A . 11 CYS C 1 1
13 5665 1 1 11 CYS CA C 4.278 -2.738 2.912 1.00 . A A . 11 CYS CA 1 1
13 5666 1 1 11 CYS CB C 3.981 -2.557 1.432 1.00 . A A . 11 CYS CB 1 1
13 5667 1 1 11 CYS H H 5.151 -0.956 3.586 1.00 . A A . 11 CYS H 1 1
13 5668 1 1 11 CYS HA H 3.463 -3.306 3.338 1.00 . A A . 11 CYS HA 1 1
13 5669 1 1 11 CYS HB2 H 4.104 -3.525 0.963 1.00 . A A . 11 CYS HB2 1 1
13 5670 1 1 11 CYS HB3 H 2.958 -2.249 1.305 1.00 . A A . 11 CYS HB3 1 1
13 5671 1 1 11 CYS N N 4.328 -1.490 3.616 1.00 . A A . 11 CYS N 1 1
13 5672 1 1 11 CYS O O 6.625 -2.984 3.235 1.00 . A A . 11 CYS O 1 1
13 5673 1 1 11 CYS SG S 5.090 -1.398 0.562 1.00 . A A . 11 CYS SG 1 1
13 5674 1 1 12 ARG C C 6.603 -6.174 1.598 1.00 . A A . 12 ARG C 1 1
13 5675 1 1 12 ARG CA C 6.439 -5.745 3.052 1.00 . A A . 12 ARG CA 1 1
13 5676 1 1 12 ARG CB C 6.239 -6.972 3.972 1.00 . A A . 12 ARG CB 1 1
13 5677 1 1 12 ARG CD C 4.972 -9.084 4.471 1.00 . A A . 12 ARG CD 1 1
13 5678 1 1 12 ARG CG C 5.036 -7.829 3.634 1.00 . A A . 12 ARG CG 1 1
13 5679 1 1 12 ARG CZ C 6.218 -11.232 4.722 1.00 . A A . 12 ARG CZ 1 1
13 5680 1 1 12 ARG H H 4.387 -5.078 3.207 1.00 . A A . 12 ARG H 1 1
13 5681 1 1 12 ARG HA H 7.328 -5.202 3.342 1.00 . A A . 12 ARG HA 1 1
13 5682 1 1 12 ARG HB2 H 7.116 -7.598 3.921 1.00 . A A . 12 ARG HB2 1 1
13 5683 1 1 12 ARG HB3 H 6.127 -6.621 4.987 1.00 . A A . 12 ARG HB3 1 1
13 5684 1 1 12 ARG HD2 H 4.973 -8.804 5.512 1.00 . A A . 12 ARG HD2 1 1
13 5685 1 1 12 ARG HD3 H 4.049 -9.589 4.233 1.00 . A A . 12 ARG HD3 1 1
13 5686 1 1 12 ARG HE H 6.801 -9.656 3.602 1.00 . A A . 12 ARG HE 1 1
13 5687 1 1 12 ARG HG2 H 4.141 -7.251 3.809 1.00 . A A . 12 ARG HG2 1 1
13 5688 1 1 12 ARG HG3 H 5.090 -8.099 2.590 1.00 . A A . 12 ARG HG3 1 1
13 5689 1 1 12 ARG HH11 H 4.478 -11.166 5.809 1.00 . A A . 12 ARG HH11 1 1
13 5690 1 1 12 ARG HH12 H 5.344 -12.616 5.973 1.00 . A A . 12 ARG HH12 1 1
13 5691 1 1 12 ARG HH21 H 7.976 -11.670 3.770 1.00 . A A . 12 ARG HH21 1 1
13 5692 1 1 12 ARG HH22 H 7.377 -12.922 4.759 1.00 . A A . 12 ARG HH22 1 1
13 5693 1 1 12 ARG N N 5.336 -4.813 3.110 1.00 . A A . 12 ARG N 1 1
13 5694 1 1 12 ARG NE N 6.102 -9.996 4.208 1.00 . A A . 12 ARG NE 1 1
13 5695 1 1 12 ARG NH1 N 5.285 -11.705 5.553 1.00 . A A . 12 ARG NH1 1 1
13 5696 1 1 12 ARG NH2 N 7.262 -11.994 4.396 1.00 . A A . 12 ARG NH2 1 1
13 5697 1 1 12 ARG O O 7.708 -6.388 1.122 1.00 . A A . 12 ARG O 1 1
13 5698 1 1 13 ARG C C 4.084 -6.209 -1.105 1.00 . A A . 13 ARG C 1 1
13 5699 1 1 13 ARG CA C 5.431 -6.582 -0.520 1.00 . A A . 13 ARG CA 1 1
13 5700 1 1 13 ARG CB C 5.757 -8.051 -0.860 1.00 . A A . 13 ARG CB 1 1
13 5701 1 1 13 ARG CD C 5.095 -10.458 -0.931 1.00 . A A . 13 ARG CD 1 1
13 5702 1 1 13 ARG CG C 4.831 -9.101 -0.281 1.00 . A A . 13 ARG CG 1 1
13 5703 1 1 13 ARG CZ C 4.744 -11.493 -3.198 1.00 . A A . 13 ARG CZ 1 1
13 5704 1 1 13 ARG H H 4.609 -6.143 1.356 1.00 . A A . 13 ARG H 1 1
13 5705 1 1 13 ARG HA H 6.171 -5.942 -0.979 1.00 . A A . 13 ARG HA 1 1
13 5706 1 1 13 ARG HB2 H 5.724 -8.162 -1.931 1.00 . A A . 13 ARG HB2 1 1
13 5707 1 1 13 ARG HB3 H 6.763 -8.251 -0.527 1.00 . A A . 13 ARG HB3 1 1
13 5708 1 1 13 ARG HD2 H 6.131 -10.720 -0.779 1.00 . A A . 13 ARG HD2 1 1
13 5709 1 1 13 ARG HD3 H 4.461 -11.199 -0.467 1.00 . A A . 13 ARG HD3 1 1
13 5710 1 1 13 ARG HE H 4.619 -9.551 -2.791 1.00 . A A . 13 ARG HE 1 1
13 5711 1 1 13 ARG HG2 H 5.003 -9.180 0.782 1.00 . A A . 13 ARG HG2 1 1
13 5712 1 1 13 ARG HG3 H 3.807 -8.814 -0.469 1.00 . A A . 13 ARG HG3 1 1
13 5713 1 1 13 ARG HH11 H 5.368 -12.871 -1.829 1.00 . A A . 13 ARG HH11 1 1
13 5714 1 1 13 ARG HH12 H 4.991 -13.502 -3.374 1.00 . A A . 13 ARG HH12 1 1
13 5715 1 1 13 ARG HH21 H 4.159 -10.382 -4.772 1.00 . A A . 13 ARG HH21 1 1
13 5716 1 1 13 ARG HH22 H 4.296 -12.059 -5.125 1.00 . A A . 13 ARG HH22 1 1
13 5717 1 1 13 ARG N N 5.468 -6.283 0.901 1.00 . A A . 13 ARG N 1 1
13 5718 1 1 13 ARG NE N 4.811 -10.428 -2.384 1.00 . A A . 13 ARG NE 1 1
13 5719 1 1 13 ARG NH1 N 5.061 -12.704 -2.770 1.00 . A A . 13 ARG NH1 1 1
13 5720 1 1 13 ARG NH2 N 4.378 -11.315 -4.456 1.00 . A A . 13 ARG NH2 1 1
13 5721 1 1 13 ARG O O 3.180 -5.807 -0.376 1.00 . A A . 13 ARG O 1 1
13 5722 1 1 14 ASP C C 1.452 -6.588 -2.594 1.00 . A A . 14 ASP C 1 1
13 5723 1 1 14 ASP CA C 2.761 -6.040 -3.195 1.00 . A A . 14 ASP CA 1 1
13 5724 1 1 14 ASP CB C 2.919 -6.508 -4.659 1.00 . A A . 14 ASP CB 1 1
13 5725 1 1 14 ASP CG C 3.023 -8.017 -4.812 1.00 . A A . 14 ASP CG 1 1
13 5726 1 1 14 ASP H H 4.734 -6.780 -2.874 1.00 . A A . 14 ASP H 1 1
13 5727 1 1 14 ASP HA H 2.694 -4.961 -3.196 1.00 . A A . 14 ASP HA 1 1
13 5728 1 1 14 ASP HB2 H 2.065 -6.175 -5.228 1.00 . A A . 14 ASP HB2 1 1
13 5729 1 1 14 ASP HB3 H 3.812 -6.063 -5.073 1.00 . A A . 14 ASP HB3 1 1
13 5730 1 1 14 ASP N N 3.962 -6.391 -2.405 1.00 . A A . 14 ASP N 1 1
13 5731 1 1 14 ASP O O 0.510 -5.831 -2.357 1.00 . A A . 14 ASP O 1 1
13 5732 1 1 14 ASP OD1 O 2.040 -8.653 -5.256 1.00 . A A . 14 ASP OD1 1 1
13 5733 1 1 14 ASP OD2 O 4.078 -8.595 -4.464 1.00 . A A . 14 ASP OD2 1 1
13 5734 1 1 15 SER C C -0.102 -8.085 -0.339 1.00 . A A . 15 SER C 1 1
13 5735 1 1 15 SER CA C 0.251 -8.543 -1.758 1.00 . A A . 15 SER CA 1 1
13 5736 1 1 15 SER CB C 0.497 -10.039 -1.825 1.00 . A A . 15 SER CB 1 1
13 5737 1 1 15 SER H H 2.219 -8.442 -2.391 1.00 . A A . 15 SER H 1 1
13 5738 1 1 15 SER HA H -0.575 -8.309 -2.410 1.00 . A A . 15 SER HA 1 1
13 5739 1 1 15 SER HB2 H -0.224 -10.554 -1.207 1.00 . A A . 15 SER HB2 1 1
13 5740 1 1 15 SER HB3 H 0.411 -10.379 -2.848 1.00 . A A . 15 SER HB3 1 1
13 5741 1 1 15 SER HG H 1.736 -11.038 -0.708 1.00 . A A . 15 SER HG 1 1
13 5742 1 1 15 SER N N 1.429 -7.873 -2.276 1.00 . A A . 15 SER N 1 1
13 5743 1 1 15 SER O O -1.217 -8.309 0.150 1.00 . A A . 15 SER O 1 1
13 5744 1 1 15 SER OG O 1.804 -10.329 -1.359 1.00 . A A . 15 SER OG 1 1
13 5745 1 1 16 ASP C C -0.133 -5.592 1.578 1.00 . A A . 16 ASP C 1 1
13 5746 1 1 16 ASP CA C 0.646 -6.901 1.633 1.00 . A A . 16 ASP CA 1 1
13 5747 1 1 16 ASP CB C 2.015 -6.756 2.286 1.00 . A A . 16 ASP CB 1 1
13 5748 1 1 16 ASP CG C 2.018 -6.139 3.651 1.00 . A A . 16 ASP CG 1 1
13 5749 1 1 16 ASP H H 1.664 -7.187 -0.177 1.00 . A A . 16 ASP H 1 1
13 5750 1 1 16 ASP HA H 0.057 -7.622 2.181 1.00 . A A . 16 ASP HA 1 1
13 5751 1 1 16 ASP HB2 H 2.462 -7.734 2.373 1.00 . A A . 16 ASP HB2 1 1
13 5752 1 1 16 ASP HB3 H 2.635 -6.156 1.638 1.00 . A A . 16 ASP HB3 1 1
13 5753 1 1 16 ASP N N 0.826 -7.401 0.288 1.00 . A A . 16 ASP N 1 1
13 5754 1 1 16 ASP O O -0.711 -5.136 2.566 1.00 . A A . 16 ASP O 1 1
13 5755 1 1 16 ASP OD1 O 2.737 -5.166 3.832 1.00 . A A . 16 ASP OD1 1 1
13 5756 1 1 16 ASP OD2 O 1.352 -6.642 4.573 1.00 . A A . 16 ASP OD2 1 1
13 5757 1 1 17 CYS C C -2.363 -4.301 -0.353 1.00 . A A . 17 CYS C 1 1
13 5758 1 1 17 CYS CA C -0.991 -3.870 0.147 1.00 . A A . 17 CYS CA 1 1
13 5759 1 1 17 CYS CB C -0.322 -2.947 -0.858 1.00 . A A . 17 CYS CB 1 1
13 5760 1 1 17 CYS H H 0.293 -5.420 -0.365 1.00 . A A . 17 CYS H 1 1
13 5761 1 1 17 CYS HA H -1.105 -3.350 1.087 1.00 . A A . 17 CYS HA 1 1
13 5762 1 1 17 CYS HB2 H 0.007 -3.530 -1.705 1.00 . A A . 17 CYS HB2 1 1
13 5763 1 1 17 CYS HB3 H -1.045 -2.219 -1.190 1.00 . A A . 17 CYS HB3 1 1
13 5764 1 1 17 CYS N N -0.195 -5.029 0.395 1.00 . A A . 17 CYS N 1 1
13 5765 1 1 17 CYS O O -2.467 -5.114 -1.276 1.00 . A A . 17 CYS O 1 1
13 5766 1 1 17 CYS SG S 1.119 -2.051 -0.214 1.00 . A A . 17 CYS SG 1 1
13 5767 1 1 18 PRO C C -5.300 -3.352 -1.306 1.00 . A A . 18 PRO C 1 1
13 5768 1 1 18 PRO CA C -4.795 -4.149 -0.099 1.00 . A A . 18 PRO CA 1 1
13 5769 1 1 18 PRO CB C -5.570 -3.752 1.150 1.00 . A A . 18 PRO CB 1 1
13 5770 1 1 18 PRO CD C -3.395 -2.829 1.391 1.00 . A A . 18 PRO CD 1 1
13 5771 1 1 18 PRO CG C -4.846 -2.544 1.639 1.00 . A A . 18 PRO CG 1 1
13 5772 1 1 18 PRO HA H -4.908 -5.207 -0.278 1.00 . A A . 18 PRO HA 1 1
13 5773 1 1 18 PRO HB2 H -6.598 -3.542 0.891 1.00 . A A . 18 PRO HB2 1 1
13 5774 1 1 18 PRO HB3 H -5.528 -4.553 1.873 1.00 . A A . 18 PRO HB3 1 1
13 5775 1 1 18 PRO HD2 H -2.874 -1.925 1.113 1.00 . A A . 18 PRO HD2 1 1
13 5776 1 1 18 PRO HD3 H -2.944 -3.274 2.265 1.00 . A A . 18 PRO HD3 1 1
13 5777 1 1 18 PRO HG2 H -5.147 -1.674 1.073 1.00 . A A . 18 PRO HG2 1 1
13 5778 1 1 18 PRO HG3 H -5.024 -2.384 2.692 1.00 . A A . 18 PRO HG3 1 1
13 5779 1 1 18 PRO N N -3.429 -3.795 0.266 1.00 . A A . 18 PRO N 1 1
13 5780 1 1 18 PRO O O -4.740 -2.306 -1.657 1.00 . A A . 18 PRO O 1 1
13 5781 1 1 19 GLY C C -6.045 -3.160 -4.251 1.00 . A A . 19 GLY C 1 1
13 5782 1 1 19 GLY CA C -6.953 -3.175 -3.049 1.00 . A A . 19 GLY CA 1 1
13 5783 1 1 19 GLY H H -6.731 -4.687 -1.594 1.00 . A A . 19 GLY H 1 1
13 5784 1 1 19 GLY HA2 H -7.867 -3.689 -3.311 1.00 . A A . 19 GLY HA2 1 1
13 5785 1 1 19 GLY HA3 H -7.185 -2.158 -2.773 1.00 . A A . 19 GLY HA3 1 1
13 5786 1 1 19 GLY N N -6.354 -3.841 -1.918 1.00 . A A . 19 GLY N 1 1
13 5787 1 1 19 GLY O O -5.389 -4.156 -4.552 1.00 . A A . 19 GLY O 1 1
13 5788 1 1 20 ALA C C -3.769 -1.351 -5.704 1.00 . A A . 20 ALA C 1 1
13 5789 1 1 20 ALA CA C -5.144 -1.882 -6.096 1.00 . A A . 20 ALA CA 1 1
13 5790 1 1 20 ALA CB C -5.804 -0.948 -7.091 1.00 . A A . 20 ALA CB 1 1
13 5791 1 1 20 ALA H H -6.540 -1.281 -4.629 1.00 . A A . 20 ALA H 1 1
13 5792 1 1 20 ALA HA H -5.029 -2.851 -6.559 1.00 . A A . 20 ALA HA 1 1
13 5793 1 1 20 ALA HB1 H -5.925 0.026 -6.641 1.00 . A A . 20 ALA HB1 1 1
13 5794 1 1 20 ALA HB2 H -6.772 -1.337 -7.373 1.00 . A A . 20 ALA HB2 1 1
13 5795 1 1 20 ALA HB3 H -5.182 -0.859 -7.971 1.00 . A A . 20 ALA HB3 1 1
13 5796 1 1 20 ALA N N -5.992 -2.041 -4.923 1.00 . A A . 20 ALA N 1 1
13 5797 1 1 20 ALA O O -2.971 -0.964 -6.559 1.00 . A A . 20 ALA O 1 1
13 5798 1 1 21 CYS C C -1.048 -1.639 -4.232 1.00 . A A . 21 CYS C 1 1
13 5799 1 1 21 CYS CA C -2.262 -0.801 -3.918 1.00 . A A . 21 CYS CA 1 1
13 5800 1 1 21 CYS CB C -2.338 -0.498 -2.436 1.00 . A A . 21 CYS CB 1 1
13 5801 1 1 21 CYS H H -4.156 -1.686 -3.791 1.00 . A A . 21 CYS H 1 1
13 5802 1 1 21 CYS HA H -2.095 0.137 -4.424 1.00 . A A . 21 CYS HA 1 1
13 5803 1 1 21 CYS HB2 H -2.838 -1.313 -1.935 1.00 . A A . 21 CYS HB2 1 1
13 5804 1 1 21 CYS HB3 H -1.326 -0.416 -2.072 1.00 . A A . 21 CYS HB3 1 1
13 5805 1 1 21 CYS N N -3.500 -1.331 -4.426 1.00 . A A . 21 CYS N 1 1
13 5806 1 1 21 CYS O O -1.051 -2.866 -4.116 1.00 . A A . 21 CYS O 1 1
13 5807 1 1 21 CYS SG S -3.225 1.033 -1.999 1.00 . A A . 21 CYS SG 1 1
13 5808 1 1 22 ILE C C 2.266 -1.053 -3.894 1.00 . A A . 22 ILE C 1 1
13 5809 1 1 22 ILE CA C 1.263 -1.522 -4.932 1.00 . A A . 22 ILE CA 1 1
13 5810 1 1 22 ILE CB C 1.745 -1.088 -6.337 1.00 . A A . 22 ILE CB 1 1
13 5811 1 1 22 ILE CD1 C 2.255 0.986 -7.776 1.00 . A A . 22 ILE CD1 1 1
13 5812 1 1 22 ILE CG1 C 1.651 0.451 -6.495 1.00 . A A . 22 ILE CG1 1 1
13 5813 1 1 22 ILE CG2 C 0.933 -1.795 -7.408 1.00 . A A . 22 ILE CG2 1 1
13 5814 1 1 22 ILE H H -0.126 0.015 -4.758 1.00 . A A . 22 ILE H 1 1
13 5815 1 1 22 ILE HA H 1.182 -2.598 -4.904 1.00 . A A . 22 ILE HA 1 1
13 5816 1 1 22 ILE HB H 2.778 -1.387 -6.446 1.00 . A A . 22 ILE HB 1 1
13 5817 1 1 22 ILE HD11 H 3.303 0.728 -7.815 1.00 . A A . 22 ILE HD11 1 1
13 5818 1 1 22 ILE HD12 H 2.148 2.061 -7.804 1.00 . A A . 22 ILE HD12 1 1
13 5819 1 1 22 ILE HD13 H 1.746 0.551 -8.623 1.00 . A A . 22 ILE HD13 1 1
13 5820 1 1 22 ILE HG12 H 0.602 0.708 -6.516 1.00 . A A . 22 ILE HG12 1 1
13 5821 1 1 22 ILE HG13 H 2.101 0.956 -5.650 1.00 . A A . 22 ILE HG13 1 1
13 5822 1 1 22 ILE HG21 H 1.269 -1.473 -8.382 1.00 . A A . 22 ILE HG21 1 1
13 5823 1 1 22 ILE HG22 H -0.111 -1.545 -7.283 1.00 . A A . 22 ILE HG22 1 1
13 5824 1 1 22 ILE HG23 H 1.061 -2.863 -7.315 1.00 . A A . 22 ILE HG23 1 1
13 5825 1 1 22 ILE N N -0.020 -0.950 -4.633 1.00 . A A . 22 ILE N 1 1
13 5826 1 1 22 ILE O O 2.093 0.026 -3.300 1.00 . A A . 22 ILE O 1 1
13 5827 1 1 23 CYS C C 5.386 -0.701 -3.406 1.00 . A A . 23 CYS C 1 1
13 5828 1 1 23 CYS CA C 4.302 -1.511 -2.709 1.00 . A A . 23 CYS CA 1 1
13 5829 1 1 23 CYS CB C 4.885 -2.804 -2.121 1.00 . A A . 23 CYS CB 1 1
13 5830 1 1 23 CYS H H 3.386 -2.657 -4.196 1.00 . A A . 23 CYS H 1 1
13 5831 1 1 23 CYS HA H 3.860 -0.923 -1.920 1.00 . A A . 23 CYS HA 1 1
13 5832 1 1 23 CYS HB2 H 4.080 -3.407 -1.733 1.00 . A A . 23 CYS HB2 1 1
13 5833 1 1 23 CYS HB3 H 5.383 -3.350 -2.910 1.00 . A A . 23 CYS HB3 1 1
13 5834 1 1 23 CYS N N 3.279 -1.834 -3.672 1.00 . A A . 23 CYS N 1 1
13 5835 1 1 23 CYS O O 5.931 -1.127 -4.432 1.00 . A A . 23 CYS O 1 1
13 5836 1 1 23 CYS SG S 6.084 -2.565 -0.767 1.00 . A A . 23 CYS SG 1 1
13 5837 1 1 24 ARG C C 7.975 1.201 -2.729 1.00 . A A . 24 ARG C 1 1
13 5838 1 1 24 ARG CA C 6.671 1.319 -3.502 1.00 . A A . 24 ARG CA 1 1
13 5839 1 1 24 ARG CB C 6.197 2.767 -3.543 1.00 . A A . 24 ARG CB 1 1
13 5840 1 1 24 ARG CD C 5.086 2.691 -5.807 1.00 . A A . 24 ARG CD 1 1
13 5841 1 1 24 ARG CG C 4.915 2.988 -4.324 1.00 . A A . 24 ARG CG 1 1
13 5842 1 1 24 ARG CZ C 5.800 4.513 -7.345 1.00 . A A . 24 ARG CZ 1 1
13 5843 1 1 24 ARG H H 5.209 0.776 -2.084 1.00 . A A . 24 ARG H 1 1
13 5844 1 1 24 ARG HA H 6.839 0.972 -4.510 1.00 . A A . 24 ARG HA 1 1
13 5845 1 1 24 ARG HB2 H 6.043 3.118 -2.533 1.00 . A A . 24 ARG HB2 1 1
13 5846 1 1 24 ARG HB3 H 6.972 3.359 -4.005 1.00 . A A . 24 ARG HB3 1 1
13 5847 1 1 24 ARG HD2 H 5.401 1.666 -5.928 1.00 . A A . 24 ARG HD2 1 1
13 5848 1 1 24 ARG HD3 H 4.135 2.830 -6.299 1.00 . A A . 24 ARG HD3 1 1
13 5849 1 1 24 ARG HE H 7.007 3.441 -6.142 1.00 . A A . 24 ARG HE 1 1
13 5850 1 1 24 ARG HG2 H 4.154 2.334 -3.927 1.00 . A A . 24 ARG HG2 1 1
13 5851 1 1 24 ARG HG3 H 4.606 4.016 -4.202 1.00 . A A . 24 ARG HG3 1 1
13 5852 1 1 24 ARG HH11 H 3.756 4.181 -7.454 1.00 . A A . 24 ARG HH11 1 1
13 5853 1 1 24 ARG HH12 H 4.335 5.431 -8.420 1.00 . A A . 24 ARG HH12 1 1
13 5854 1 1 24 ARG HH21 H 7.732 5.166 -7.555 1.00 . A A . 24 ARG HH21 1 1
13 5855 1 1 24 ARG HH22 H 6.597 5.984 -8.519 1.00 . A A . 24 ARG HH22 1 1
13 5856 1 1 24 ARG N N 5.667 0.472 -2.901 1.00 . A A . 24 ARG N 1 1
13 5857 1 1 24 ARG NE N 6.078 3.574 -6.431 1.00 . A A . 24 ARG NE 1 1
13 5858 1 1 24 ARG NH1 N 4.552 4.703 -7.764 1.00 . A A . 24 ARG NH1 1 1
13 5859 1 1 24 ARG NH2 N 6.775 5.268 -7.838 1.00 . A A . 24 ARG NH2 1 1
13 5860 1 1 24 ARG O O 7.993 0.644 -1.620 1.00 . A A . 24 ARG O 1 1
13 5861 1 1 25 GLY C C 10.475 2.329 -1.332 1.00 . A A . 25 GLY C 1 1
13 5862 1 1 25 GLY CA C 10.382 1.652 -2.687 1.00 . A A . 25 GLY CA 1 1
13 5863 1 1 25 GLY H H 8.961 2.230 -4.140 1.00 . A A . 25 GLY H 1 1
13 5864 1 1 25 GLY HA2 H 10.636 0.609 -2.572 1.00 . A A . 25 GLY HA2 1 1
13 5865 1 1 25 GLY HA3 H 11.098 2.110 -3.357 1.00 . A A . 25 GLY HA3 1 1
13 5866 1 1 25 GLY N N 9.052 1.746 -3.291 1.00 . A A . 25 GLY N 1 1
13 5867 1 1 25 GLY O O 11.333 1.992 -0.519 1.00 . A A . 25 GLY O 1 1
13 5868 1 1 26 ASN C C 9.038 3.072 1.317 1.00 . A A . 26 ASN C 1 1
13 5869 1 1 26 ASN CA C 9.490 3.992 0.177 1.00 . A A . 26 ASN CA 1 1
13 5870 1 1 26 ASN CB C 8.526 5.198 0.045 1.00 . A A . 26 ASN CB 1 1
13 5871 1 1 26 ASN CG C 7.057 4.812 -0.151 1.00 . A A . 26 ASN CG 1 1
13 5872 1 1 26 ASN H H 8.919 3.467 -1.790 1.00 . A A . 26 ASN H 1 1
13 5873 1 1 26 ASN HA H 10.481 4.361 0.403 1.00 . A A . 26 ASN HA 1 1
13 5874 1 1 26 ASN HB2 H 8.590 5.794 0.943 1.00 . A A . 26 ASN HB2 1 1
13 5875 1 1 26 ASN HB3 H 8.836 5.801 -0.795 1.00 . A A . 26 ASN HB3 1 1
13 5876 1 1 26 ASN HD21 H 6.477 6.570 0.533 1.00 . A A . 26 ASN HD21 1 1
13 5877 1 1 26 ASN HD22 H 5.223 5.493 0.034 1.00 . A A . 26 ASN HD22 1 1
13 5878 1 1 26 ASN N N 9.568 3.256 -1.085 1.00 . A A . 26 ASN N 1 1
13 5879 1 1 26 ASN ND2 N 6.169 5.706 0.180 1.00 . A A . 26 ASN ND2 1 1
13 5880 1 1 26 ASN O O 9.216 3.391 2.504 1.00 . A A . 26 ASN O 1 1
13 5881 1 1 26 ASN OD1 O 6.734 3.731 -0.638 1.00 . A A . 26 ASN OD1 1 1
13 5882 1 1 27 GLY C C 6.563 1.175 2.262 1.00 . A A . 27 GLY C 1 1
13 5883 1 1 27 GLY CA C 8.011 0.978 1.907 1.00 . A A . 27 GLY CA 1 1
13 5884 1 1 27 GLY H H 8.346 1.755 -0.010 1.00 . A A . 27 GLY H 1 1
13 5885 1 1 27 GLY HA2 H 8.143 -0.015 1.498 1.00 . A A . 27 GLY HA2 1 1
13 5886 1 1 27 GLY HA3 H 8.605 1.071 2.803 1.00 . A A . 27 GLY HA3 1 1
13 5887 1 1 27 GLY N N 8.463 1.939 0.947 1.00 . A A . 27 GLY N 1 1
13 5888 1 1 27 GLY O O 6.111 0.721 3.320 1.00 . A A . 27 GLY O 1 1
13 5889 1 1 28 TYR C C 3.610 1.780 0.407 1.00 . A A . 28 TYR C 1 1
13 5890 1 1 28 TYR CA C 4.429 2.115 1.631 1.00 . A A . 28 TYR CA 1 1
13 5891 1 1 28 TYR CB C 4.180 3.578 2.045 1.00 . A A . 28 TYR CB 1 1
13 5892 1 1 28 TYR CD1 C 5.997 4.580 3.484 1.00 . A A . 28 TYR CD1 1 1
13 5893 1 1 28 TYR CD2 C 4.093 3.644 4.550 1.00 . A A . 28 TYR CD2 1 1
13 5894 1 1 28 TYR CE1 C 6.535 4.894 4.711 1.00 . A A . 28 TYR CE1 1 1
13 5895 1 1 28 TYR CE2 C 4.618 3.957 5.776 1.00 . A A . 28 TYR CE2 1 1
13 5896 1 1 28 TYR CG C 4.767 3.947 3.384 1.00 . A A . 28 TYR CG 1 1
13 5897 1 1 28 TYR CZ C 5.840 4.581 5.854 1.00 . A A . 28 TYR CZ 1 1
13 5898 1 1 28 TYR H H 6.230 2.206 0.576 1.00 . A A . 28 TYR H 1 1
13 5899 1 1 28 TYR HA H 4.108 1.476 2.438 1.00 . A A . 28 TYR HA 1 1
13 5900 1 1 28 TYR HB2 H 4.617 4.231 1.303 1.00 . A A . 28 TYR HB2 1 1
13 5901 1 1 28 TYR HB3 H 3.115 3.754 2.084 1.00 . A A . 28 TYR HB3 1 1
13 5902 1 1 28 TYR HD1 H 6.539 4.824 2.582 1.00 . A A . 28 TYR HD1 1 1
13 5903 1 1 28 TYR HD2 H 3.133 3.154 4.485 1.00 . A A . 28 TYR HD2 1 1
13 5904 1 1 28 TYR HE1 H 7.493 5.387 4.763 1.00 . A A . 28 TYR HE1 1 1
13 5905 1 1 28 TYR HE2 H 4.064 3.707 6.668 1.00 . A A . 28 TYR HE2 1 1
13 5906 1 1 28 TYR HH H 6.762 5.764 7.068 1.00 . A A . 28 TYR HH 1 1
13 5907 1 1 28 TYR N N 5.833 1.858 1.405 1.00 . A A . 28 TYR N 1 1
13 5908 1 1 28 TYR O O 4.145 1.645 -0.709 1.00 . A A . 28 TYR O 1 1
13 5909 1 1 28 TYR OH O 6.370 4.880 7.083 1.00 . A A . 28 TYR OH 1 1
13 5910 1 1 29 CYS C C 1.137 2.628 -1.240 1.00 . A A . 29 CYS C 1 1
13 5911 1 1 29 CYS CA C 1.381 1.353 -0.429 1.00 . A A . 29 CYS CA 1 1
13 5912 1 1 29 CYS CB C 0.087 0.807 0.166 1.00 . A A . 29 CYS CB 1 1
13 5913 1 1 29 CYS H H 2.016 1.665 1.557 1.00 . A A . 29 CYS H 1 1
13 5914 1 1 29 CYS HA H 1.815 0.608 -1.079 1.00 . A A . 29 CYS HA 1 1
13 5915 1 1 29 CYS HB2 H -0.343 1.540 0.834 1.00 . A A . 29 CYS HB2 1 1
13 5916 1 1 29 CYS HB3 H -0.619 0.608 -0.626 1.00 . A A . 29 CYS HB3 1 1
13 5917 1 1 29 CYS N N 2.328 1.619 0.625 1.00 . A A . 29 CYS N 1 1
13 5918 1 1 29 CYS O O 0.452 3.557 -0.787 1.00 . A A . 29 CYS O 1 1
13 5919 1 1 29 CYS SG S 0.309 -0.736 1.121 1.00 . A A . 29 CYS SG 1 1
13 5920 1 1 30 GLY C C 0.365 4.307 -3.719 1.00 . A A . 30 GLY C 1 1
13 5921 1 1 30 GLY CA C 1.717 3.826 -3.281 1.00 . A A . 30 GLY CA 1 1
13 5922 1 1 30 GLY H H 2.101 1.801 -2.753 1.00 . A A . 30 GLY H 1 1
13 5923 1 1 30 GLY HA2 H 2.198 4.625 -2.738 1.00 . A A . 30 GLY HA2 1 1
13 5924 1 1 30 GLY HA3 H 2.309 3.608 -4.159 1.00 . A A . 30 GLY HA3 1 1
13 5925 1 1 30 GLY N N 1.696 2.643 -2.439 1.00 . A A . 30 GLY N 1 1
13 5926 1 1 30 GLY O O 0.015 5.456 -3.464 1.00 . A A . 30 GLY O 1 1
13 5927 1 1 31 SER C C -2.657 4.372 -3.864 1.00 . A A . 31 SER C 1 1
13 5928 1 1 31 SER CA C -1.728 3.717 -4.897 1.00 . A A . 31 SER CA 1 1
13 5929 1 1 31 SER CB C -2.331 2.415 -5.337 1.00 . A A . 31 SER CB 1 1
13 5930 1 1 31 SER H H -0.109 2.500 -4.502 1.00 . A A . 31 SER H 1 1
13 5931 1 1 31 SER HA H -1.610 4.346 -5.763 1.00 . A A . 31 SER HA 1 1
13 5932 1 1 31 SER HB2 H -2.790 1.931 -4.488 1.00 . A A . 31 SER HB2 1 1
13 5933 1 1 31 SER HB3 H -3.083 2.617 -6.083 1.00 . A A . 31 SER HB3 1 1
13 5934 1 1 31 SER HG H -1.687 1.269 -6.758 1.00 . A A . 31 SER HG 1 1
13 5935 1 1 31 SER N N -0.408 3.418 -4.342 1.00 . A A . 31 SER N 1 1
13 5936 1 1 31 SER O O -3.539 5.158 -4.215 1.00 . A A . 31 SER O 1 1
13 5937 1 1 31 SER OG O -1.327 1.582 -5.916 1.00 . A A . 31 SER OG 1 1
13 5938 1 1 32 GLY C C -3.070 6.072 -1.374 1.00 . A A . 32 GLY C 1 1
13 5939 1 1 32 GLY CA C -3.224 4.583 -1.534 1.00 . A A . 32 GLY CA 1 1
13 5940 1 1 32 GLY H H -1.654 3.479 -2.418 1.00 . A A . 32 GLY H 1 1
13 5941 1 1 32 GLY HA2 H -4.260 4.355 -1.736 1.00 . A A . 32 GLY HA2 1 1
13 5942 1 1 32 GLY HA3 H -2.932 4.101 -0.613 1.00 . A A . 32 GLY HA3 1 1
13 5943 1 1 32 GLY N N -2.417 4.068 -2.604 1.00 . A A . 32 GLY N 1 1
13 5944 1 1 32 GLY O O -4.056 6.789 -1.284 1.00 . A A . 32 GLY O 1 1
13 5945 1 1 33 SER C C -1.661 8.643 -2.553 1.00 . A A . 33 SER C 1 1
13 5946 1 1 33 SER CA C -1.579 7.953 -1.190 1.00 . A A . 33 SER CA 1 1
13 5947 1 1 33 SER CB C -0.195 8.157 -0.534 1.00 . A A . 33 SER CB 1 1
13 5948 1 1 33 SER H H -1.090 5.917 -1.464 1.00 . A A . 33 SER H 1 1
13 5949 1 1 33 SER HA H -2.346 8.359 -0.547 1.00 . A A . 33 SER HA 1 1
13 5950 1 1 33 SER HB2 H -0.149 7.587 0.382 1.00 . A A . 33 SER HB2 1 1
13 5951 1 1 33 SER HB3 H 0.569 7.803 -1.210 1.00 . A A . 33 SER HB3 1 1
13 5952 1 1 33 SER HG H 0.947 9.569 0.152 1.00 . A A . 33 SER HG 1 1
13 5953 1 1 33 SER N N -1.842 6.538 -1.358 1.00 . A A . 33 SER N 1 1
13 5954 1 1 33 SER O O -1.822 9.867 -2.658 1.00 . A A . 33 SER O 1 1
13 5955 1 1 33 SER OG O 0.060 9.523 -0.228 1.00 . A A . 33 SER OG 1 1
13 5956 1 1 34 ASP C C -3.043 8.696 -5.321 1.00 . A A . 34 ASP C 1 1
13 5957 1 1 34 ASP CA C -1.619 8.309 -4.954 1.00 . A A . 34 ASP CA 1 1
13 5958 1 1 34 ASP CB C -1.116 7.216 -5.887 1.00 . A A . 34 ASP CB 1 1
13 5959 1 1 34 ASP CG C -1.128 7.614 -7.331 1.00 . A A . 34 ASP CG 1 1
13 5960 1 1 34 ASP H H -1.408 6.888 -3.417 1.00 . A A . 34 ASP H 1 1
13 5961 1 1 34 ASP HA H -0.976 9.171 -5.054 1.00 . A A . 34 ASP HA 1 1
13 5962 1 1 34 ASP HB2 H -0.106 6.946 -5.615 1.00 . A A . 34 ASP HB2 1 1
13 5963 1 1 34 ASP HB3 H -1.756 6.355 -5.766 1.00 . A A . 34 ASP HB3 1 1
13 5964 1 1 34 ASP N N -1.553 7.843 -3.589 1.00 . A A . 34 ASP N 1 1
13 5965 1 1 34 ASP O O -3.289 9.803 -5.806 1.00 . A A . 34 ASP O 1 1
13 5966 1 1 34 ASP OD1 O -2.035 7.179 -8.072 1.00 . A A . 34 ASP OD1 1 1
13 5967 1 1 34 ASP OD2 O -0.212 8.342 -7.755 1.00 . A A . 34 ASP OD2 1 1
14 5968 1 1 1 GLY C C -3.854 9.267 -6.282 1.00 . A A . 1 GLY C 1 1
14 5969 1 1 1 GLY CA C -2.777 8.878 -7.248 1.00 . A A . 1 GLY CA 1 1
14 5970 1 1 1 GLY H1 H -1.659 7.669 -5.955 1.00 . A A . 1 GLY H1 1 1
14 5971 1 1 1 GLY HA2 H -2.525 9.726 -7.868 1.00 . A A . 1 GLY HA2 1 1
14 5972 1 1 1 GLY HA3 H -3.133 8.074 -7.871 1.00 . A A . 1 GLY HA3 1 1
14 5973 1 1 1 GLY N N -1.604 8.447 -6.551 1.00 . A A . 1 GLY N 1 1
14 5974 1 1 1 GLY O O -4.317 10.414 -6.276 1.00 . A A . 1 GLY O 1 1
14 5975 1 1 2 GLY C C -6.104 7.374 -4.208 1.00 . A A . 2 GLY C 1 1
14 5976 1 1 2 GLY CA C -5.240 8.583 -4.457 1.00 . A A . 2 GLY CA 1 1
14 5977 1 1 2 GLY H H -3.770 7.463 -5.455 1.00 . A A . 2 GLY H 1 1
14 5978 1 1 2 GLY HA2 H -4.767 8.867 -3.528 1.00 . A A . 2 GLY HA2 1 1
14 5979 1 1 2 GLY HA3 H -5.866 9.396 -4.790 1.00 . A A . 2 GLY HA3 1 1
14 5980 1 1 2 GLY N N -4.221 8.338 -5.437 1.00 . A A . 2 GLY N 1 1
14 5981 1 1 2 GLY O O -6.880 7.348 -3.255 1.00 . A A . 2 GLY O 1 1
14 5982 1 1 3 VAL C C -6.225 4.190 -3.900 1.00 . A A . 3 VAL C 1 1
14 5983 1 1 3 VAL CA C -6.797 5.181 -4.905 1.00 . A A . 3 VAL CA 1 1
14 5984 1 1 3 VAL CB C -7.047 4.473 -6.250 1.00 . A A . 3 VAL CB 1 1
14 5985 1 1 3 VAL CG1 C -8.011 3.305 -6.076 1.00 . A A . 3 VAL CG1 1 1
14 5986 1 1 3 VAL CG2 C -7.570 5.449 -7.289 1.00 . A A . 3 VAL CG2 1 1
14 5987 1 1 3 VAL H H -5.297 6.384 -5.756 1.00 . A A . 3 VAL H 1 1
14 5988 1 1 3 VAL HA H -7.749 5.521 -4.523 1.00 . A A . 3 VAL HA 1 1
14 5989 1 1 3 VAL HB H -6.097 4.087 -6.582 1.00 . A A . 3 VAL HB 1 1
14 5990 1 1 3 VAL HG11 H -8.170 2.811 -7.023 1.00 . A A . 3 VAL HG11 1 1
14 5991 1 1 3 VAL HG12 H -8.954 3.678 -5.705 1.00 . A A . 3 VAL HG12 1 1
14 5992 1 1 3 VAL HG13 H -7.602 2.603 -5.364 1.00 . A A . 3 VAL HG13 1 1
14 5993 1 1 3 VAL HG21 H -7.723 4.940 -8.229 1.00 . A A . 3 VAL HG21 1 1
14 5994 1 1 3 VAL HG22 H -6.858 6.250 -7.421 1.00 . A A . 3 VAL HG22 1 1
14 5995 1 1 3 VAL HG23 H -8.508 5.861 -6.947 1.00 . A A . 3 VAL HG23 1 1
14 5996 1 1 3 VAL N N -5.966 6.358 -5.039 1.00 . A A . 3 VAL N 1 1
14 5997 1 1 3 VAL O O -5.306 3.437 -4.194 1.00 . A A . 3 VAL O 1 1
14 5998 1 1 4 CYS C C -7.595 3.624 -0.585 1.00 . A A . 4 CYS C 1 1
14 5999 1 1 4 CYS CA C -6.506 3.384 -1.602 1.00 . A A . 4 CYS CA 1 1
14 6000 1 1 4 CYS CB C -5.115 3.608 -0.946 1.00 . A A . 4 CYS CB 1 1
14 6001 1 1 4 CYS H H -7.414 4.985 -2.575 1.00 . A A . 4 CYS H 1 1
14 6002 1 1 4 CYS HA H -6.582 2.370 -1.966 1.00 . A A . 4 CYS HA 1 1
14 6003 1 1 4 CYS HB2 H -4.863 4.655 -1.016 1.00 . A A . 4 CYS HB2 1 1
14 6004 1 1 4 CYS HB3 H -5.178 3.334 0.097 1.00 . A A . 4 CYS HB3 1 1
14 6005 1 1 4 CYS N N -6.765 4.264 -2.726 1.00 . A A . 4 CYS N 1 1
14 6006 1 1 4 CYS O O -7.677 4.704 -0.021 1.00 . A A . 4 CYS O 1 1
14 6007 1 1 4 CYS SG S -3.724 2.665 -1.694 1.00 . A A . 4 CYS SG 1 1
14 6008 1 1 5 PRO C C -9.078 2.948 2.019 1.00 . A A . 5 PRO C 1 1
14 6009 1 1 5 PRO CA C -9.592 2.794 0.590 1.00 . A A . 5 PRO CA 1 1
14 6010 1 1 5 PRO CB C -10.372 1.483 0.455 1.00 . A A . 5 PRO CB 1 1
14 6011 1 1 5 PRO CD C -8.533 1.343 -1.059 1.00 . A A . 5 PRO CD 1 1
14 6012 1 1 5 PRO CG C -9.952 0.909 -0.855 1.00 . A A . 5 PRO CG 1 1
14 6013 1 1 5 PRO HA H -10.228 3.632 0.343 1.00 . A A . 5 PRO HA 1 1
14 6014 1 1 5 PRO HB2 H -10.112 0.832 1.276 1.00 . A A . 5 PRO HB2 1 1
14 6015 1 1 5 PRO HB3 H -11.432 1.690 0.474 1.00 . A A . 5 PRO HB3 1 1
14 6016 1 1 5 PRO HD2 H -7.848 0.639 -0.609 1.00 . A A . 5 PRO HD2 1 1
14 6017 1 1 5 PRO HD3 H -8.337 1.457 -2.113 1.00 . A A . 5 PRO HD3 1 1
14 6018 1 1 5 PRO HG2 H -10.012 -0.168 -0.821 1.00 . A A . 5 PRO HG2 1 1
14 6019 1 1 5 PRO HG3 H -10.580 1.295 -1.644 1.00 . A A . 5 PRO HG3 1 1
14 6020 1 1 5 PRO N N -8.493 2.646 -0.370 1.00 . A A . 5 PRO N 1 1
14 6021 1 1 5 PRO O O -9.694 3.609 2.862 1.00 . A A . 5 PRO O 1 1
14 6022 1 1 6 LYS C C -6.395 3.588 3.656 1.00 . A A . 6 LYS C 1 1
14 6023 1 1 6 LYS CA C -7.324 2.384 3.582 1.00 . A A . 6 LYS CA 1 1
14 6024 1 1 6 LYS CB C -6.515 1.111 3.814 1.00 . A A . 6 LYS CB 1 1
14 6025 1 1 6 LYS CD C -8.507 -0.311 4.538 1.00 . A A . 6 LYS CD 1 1
14 6026 1 1 6 LYS CE C -8.137 -0.356 6.017 1.00 . A A . 6 LYS CE 1 1
14 6027 1 1 6 LYS CG C -7.290 -0.184 3.616 1.00 . A A . 6 LYS CG 1 1
14 6028 1 1 6 LYS H H -7.515 1.859 1.543 1.00 . A A . 6 LYS H 1 1
14 6029 1 1 6 LYS HA H -8.088 2.462 4.340 1.00 . A A . 6 LYS HA 1 1
14 6030 1 1 6 LYS HB2 H -5.678 1.108 3.129 1.00 . A A . 6 LYS HB2 1 1
14 6031 1 1 6 LYS HB3 H -6.133 1.130 4.821 1.00 . A A . 6 LYS HB3 1 1
14 6032 1 1 6 LYS HD2 H -9.160 0.531 4.371 1.00 . A A . 6 LYS HD2 1 1
14 6033 1 1 6 LYS HD3 H -9.035 -1.218 4.280 1.00 . A A . 6 LYS HD3 1 1
14 6034 1 1 6 LYS HE2 H -7.620 0.556 6.267 1.00 . A A . 6 LYS HE2 1 1
14 6035 1 1 6 LYS HE3 H -9.053 -0.413 6.586 1.00 . A A . 6 LYS HE3 1 1
14 6036 1 1 6 LYS HG2 H -7.629 -0.217 2.590 1.00 . A A . 6 LYS HG2 1 1
14 6037 1 1 6 LYS HG3 H -6.615 -1.005 3.794 1.00 . A A . 6 LYS HG3 1 1
14 6038 1 1 6 LYS HZ1 H -7.717 -2.407 6.086 1.00 . A A . 6 LYS HZ1 1 1
14 6039 1 1 6 LYS HZ2 H -7.121 -1.551 7.396 1.00 . A A . 6 LYS HZ2 1 1
14 6040 1 1 6 LYS HZ3 H -6.334 -1.462 5.936 1.00 . A A . 6 LYS HZ3 1 1
14 6041 1 1 6 LYS N N -7.951 2.334 2.279 1.00 . A A . 6 LYS N 1 1
14 6042 1 1 6 LYS NZ N -7.278 -1.508 6.369 1.00 . A A . 6 LYS NZ 1 1
14 6043 1 1 6 LYS O O -6.301 4.367 2.702 1.00 . A A . 6 LYS O 1 1
14 6044 1 1 7 ILE C C -3.417 4.361 4.217 1.00 . A A . 7 ILE C 1 1
14 6045 1 1 7 ILE CA C -4.725 4.796 4.885 1.00 . A A . 7 ILE CA 1 1
14 6046 1 1 7 ILE CB C -4.482 5.214 6.365 1.00 . A A . 7 ILE CB 1 1
14 6047 1 1 7 ILE CD1 C -3.785 4.360 8.685 1.00 . A A . 7 ILE CD1 1 1
14 6048 1 1 7 ILE CG1 C -4.024 4.020 7.223 1.00 . A A . 7 ILE CG1 1 1
14 6049 1 1 7 ILE CG2 C -5.730 5.869 6.947 1.00 . A A . 7 ILE CG2 1 1
14 6050 1 1 7 ILE H H -5.847 3.124 5.514 1.00 . A A . 7 ILE H 1 1
14 6051 1 1 7 ILE HA H -5.114 5.641 4.335 1.00 . A A . 7 ILE HA 1 1
14 6052 1 1 7 ILE HB H -3.704 5.962 6.364 1.00 . A A . 7 ILE HB 1 1
14 6053 1 1 7 ILE HD11 H -3.480 3.473 9.219 1.00 . A A . 7 ILE HD11 1 1
14 6054 1 1 7 ILE HD12 H -4.697 4.745 9.117 1.00 . A A . 7 ILE HD12 1 1
14 6055 1 1 7 ILE HD13 H -3.011 5.111 8.758 1.00 . A A . 7 ILE HD13 1 1
14 6056 1 1 7 ILE HG12 H -4.775 3.246 7.183 1.00 . A A . 7 ILE HG12 1 1
14 6057 1 1 7 ILE HG13 H -3.102 3.634 6.816 1.00 . A A . 7 ILE HG13 1 1
14 6058 1 1 7 ILE HG21 H -6.554 5.173 6.899 1.00 . A A . 7 ILE HG21 1 1
14 6059 1 1 7 ILE HG22 H -5.974 6.752 6.374 1.00 . A A . 7 ILE HG22 1 1
14 6060 1 1 7 ILE HG23 H -5.549 6.143 7.974 1.00 . A A . 7 ILE HG23 1 1
14 6061 1 1 7 ILE N N -5.706 3.738 4.762 1.00 . A A . 7 ILE N 1 1
14 6062 1 1 7 ILE O O -3.352 3.273 3.609 1.00 . A A . 7 ILE O 1 1
14 6063 1 1 8 LEU C C -0.370 3.913 4.541 1.00 . A A . 8 LEU C 1 1
14 6064 1 1 8 LEU CA C -1.129 4.876 3.692 1.00 . A A . 8 LEU CA 1 1
14 6065 1 1 8 LEU CB C -0.299 6.147 3.453 1.00 . A A . 8 LEU CB 1 1
14 6066 1 1 8 LEU CD1 C -0.010 8.418 2.443 1.00 . A A . 8 LEU CD1 1 1
14 6067 1 1 8 LEU CD2 C -1.172 6.625 1.154 1.00 . A A . 8 LEU CD2 1 1
14 6068 1 1 8 LEU CG C -0.917 7.203 2.537 1.00 . A A . 8 LEU CG 1 1
14 6069 1 1 8 LEU H H -2.438 5.960 4.903 1.00 . A A . 8 LEU H 1 1
14 6070 1 1 8 LEU HA H -1.340 4.407 2.743 1.00 . A A . 8 LEU HA 1 1
14 6071 1 1 8 LEU HB2 H -0.110 6.605 4.413 1.00 . A A . 8 LEU HB2 1 1
14 6072 1 1 8 LEU HB3 H 0.650 5.851 3.030 1.00 . A A . 8 LEU HB3 1 1
14 6073 1 1 8 LEU HD11 H 0.949 8.123 2.046 1.00 . A A . 8 LEU HD11 1 1
14 6074 1 1 8 LEU HD12 H 0.121 8.845 3.427 1.00 . A A . 8 LEU HD12 1 1
14 6075 1 1 8 LEU HD13 H -0.460 9.152 1.791 1.00 . A A . 8 LEU HD13 1 1
14 6076 1 1 8 LEU HD21 H -1.868 5.802 1.226 1.00 . A A . 8 LEU HD21 1 1
14 6077 1 1 8 LEU HD22 H -0.243 6.272 0.734 1.00 . A A . 8 LEU HD22 1 1
14 6078 1 1 8 LEU HD23 H -1.587 7.391 0.516 1.00 . A A . 8 LEU HD23 1 1
14 6079 1 1 8 LEU HG H -1.861 7.521 2.953 1.00 . A A . 8 LEU HG 1 1
14 6080 1 1 8 LEU N N -2.384 5.168 4.332 1.00 . A A . 8 LEU N 1 1
14 6081 1 1 8 LEU O O 0.440 4.306 5.386 1.00 . A A . 8 LEU O 1 1
14 6082 1 1 9 GLN C C 1.257 1.289 4.569 1.00 . A A . 9 GLN C 1 1
14 6083 1 1 9 GLN CA C -0.075 1.675 5.173 1.00 . A A . 9 GLN CA 1 1
14 6084 1 1 9 GLN CB C -0.982 0.448 5.400 1.00 . A A . 9 GLN CB 1 1
14 6085 1 1 9 GLN CD C -2.339 -1.454 4.438 1.00 . A A . 9 GLN CD 1 1
14 6086 1 1 9 GLN CG C -1.450 -0.260 4.135 1.00 . A A . 9 GLN CG 1 1
14 6087 1 1 9 GLN H H -1.395 2.439 3.749 1.00 . A A . 9 GLN H 1 1
14 6088 1 1 9 GLN HA H 0.075 2.173 6.120 1.00 . A A . 9 GLN HA 1 1
14 6089 1 1 9 GLN HB2 H -0.443 -0.273 5.999 1.00 . A A . 9 GLN HB2 1 1
14 6090 1 1 9 GLN HB3 H -1.855 0.765 5.948 1.00 . A A . 9 GLN HB3 1 1
14 6091 1 1 9 GLN HE21 H -3.917 -0.287 4.450 1.00 . A A . 9 GLN HE21 1 1
14 6092 1 1 9 GLN HE22 H -4.223 -1.953 4.780 1.00 . A A . 9 GLN HE22 1 1
14 6093 1 1 9 GLN HG2 H -2.005 0.440 3.530 1.00 . A A . 9 GLN HG2 1 1
14 6094 1 1 9 GLN HG3 H -0.584 -0.602 3.586 1.00 . A A . 9 GLN HG3 1 1
14 6095 1 1 9 GLN N N -0.698 2.673 4.398 1.00 . A A . 9 GLN N 1 1
14 6096 1 1 9 GLN NE2 N -3.615 -1.212 4.560 1.00 . A A . 9 GLN NE2 1 1
14 6097 1 1 9 GLN O O 1.488 1.460 3.356 1.00 . A A . 9 GLN O 1 1
14 6098 1 1 9 GLN OE1 O -1.872 -2.588 4.589 1.00 . A A . 9 GLN OE1 1 1
14 6099 1 1 10 ARG C C 3.292 -0.993 4.387 1.00 . A A . 10 ARG C 1 1
14 6100 1 1 10 ARG CA C 3.422 0.382 5.007 1.00 . A A . 10 ARG CA 1 1
14 6101 1 1 10 ARG CB C 4.354 0.343 6.206 1.00 . A A . 10 ARG CB 1 1
14 6102 1 1 10 ARG CD C 4.776 -0.389 8.544 1.00 . A A . 10 ARG CD 1 1
14 6103 1 1 10 ARG CG C 3.874 -0.538 7.351 1.00 . A A . 10 ARG CG 1 1
14 6104 1 1 10 ARG CZ C 5.954 1.628 9.386 1.00 . A A . 10 ARG CZ 1 1
14 6105 1 1 10 ARG H H 1.911 0.835 6.369 1.00 . A A . 10 ARG H 1 1
14 6106 1 1 10 ARG HA H 3.813 1.078 4.283 1.00 . A A . 10 ARG HA 1 1
14 6107 1 1 10 ARG HB2 H 5.313 -0.029 5.877 1.00 . A A . 10 ARG HB2 1 1
14 6108 1 1 10 ARG HB3 H 4.482 1.347 6.582 1.00 . A A . 10 ARG HB3 1 1
14 6109 1 1 10 ARG HD2 H 4.411 -1.012 9.347 1.00 . A A . 10 ARG HD2 1 1
14 6110 1 1 10 ARG HD3 H 5.769 -0.702 8.259 1.00 . A A . 10 ARG HD3 1 1
14 6111 1 1 10 ARG HE H 3.964 1.466 9.008 1.00 . A A . 10 ARG HE 1 1
14 6112 1 1 10 ARG HG2 H 2.868 -0.259 7.626 1.00 . A A . 10 ARG HG2 1 1
14 6113 1 1 10 ARG HG3 H 3.883 -1.569 7.026 1.00 . A A . 10 ARG HG3 1 1
14 6114 1 1 10 ARG HH11 H 7.234 0.050 9.036 1.00 . A A . 10 ARG HH11 1 1
14 6115 1 1 10 ARG HH12 H 7.962 1.458 9.645 1.00 . A A . 10 ARG HH12 1 1
14 6116 1 1 10 ARG HH21 H 5.058 3.417 9.808 1.00 . A A . 10 ARG HH21 1 1
14 6117 1 1 10 ARG HH22 H 6.743 3.382 10.060 1.00 . A A . 10 ARG HH22 1 1
14 6118 1 1 10 ARG N N 2.134 0.845 5.415 1.00 . A A . 10 ARG N 1 1
14 6119 1 1 10 ARG NE N 4.834 1.001 9.003 1.00 . A A . 10 ARG NE 1 1
14 6120 1 1 10 ARG NH1 N 7.121 0.998 9.348 1.00 . A A . 10 ARG NH1 1 1
14 6121 1 1 10 ARG NH2 N 5.912 2.889 9.781 1.00 . A A . 10 ARG NH2 1 1
14 6122 1 1 10 ARG O O 2.345 -1.725 4.692 1.00 . A A . 10 ARG O 1 1
14 6123 1 1 11 CYS C C 5.458 -3.338 3.067 1.00 . A A . 11 CYS C 1 1
14 6124 1 1 11 CYS CA C 4.163 -2.622 2.914 1.00 . A A . 11 CYS CA 1 1
14 6125 1 1 11 CYS CB C 3.819 -2.519 1.441 1.00 . A A . 11 CYS CB 1 1
14 6126 1 1 11 CYS H H 4.940 -0.733 3.312 1.00 . A A . 11 CYS H 1 1
14 6127 1 1 11 CYS HA H 3.387 -3.199 3.396 1.00 . A A . 11 CYS HA 1 1
14 6128 1 1 11 CYS HB2 H 3.908 -3.511 1.017 1.00 . A A . 11 CYS HB2 1 1
14 6129 1 1 11 CYS HB3 H 2.798 -2.194 1.332 1.00 . A A . 11 CYS HB3 1 1
14 6130 1 1 11 CYS N N 4.201 -1.343 3.539 1.00 . A A . 11 CYS N 1 1
14 6131 1 1 11 CYS O O 6.523 -2.726 3.190 1.00 . A A . 11 CYS O 1 1
14 6132 1 1 11 CYS SG S 4.918 -1.420 0.479 1.00 . A A . 11 CYS SG 1 1
14 6133 1 1 12 ARG C C 6.704 -6.055 1.706 1.00 . A A . 12 ARG C 1 1
14 6134 1 1 12 ARG CA C 6.504 -5.506 3.116 1.00 . A A . 12 ARG CA 1 1
14 6135 1 1 12 ARG CB C 6.322 -6.642 4.142 1.00 . A A . 12 ARG CB 1 1
14 6136 1 1 12 ARG CD C 4.836 -8.492 4.997 1.00 . A A . 12 ARG CD 1 1
14 6137 1 1 12 ARG CG C 5.074 -7.465 3.919 1.00 . A A . 12 ARG CG 1 1
14 6138 1 1 12 ARG CZ C 5.670 -10.794 5.426 1.00 . A A . 12 ARG CZ 1 1
14 6139 1 1 12 ARG H H 4.425 -4.948 3.171 1.00 . A A . 12 ARG H 1 1
14 6140 1 1 12 ARG HA H 7.365 -4.910 3.380 1.00 . A A . 12 ARG HA 1 1
14 6141 1 1 12 ARG HB2 H 7.177 -7.299 4.096 1.00 . A A . 12 ARG HB2 1 1
14 6142 1 1 12 ARG HB3 H 6.270 -6.208 5.127 1.00 . A A . 12 ARG HB3 1 1
14 6143 1 1 12 ARG HD2 H 4.764 -7.982 5.947 1.00 . A A . 12 ARG HD2 1 1
14 6144 1 1 12 ARG HD3 H 3.894 -8.965 4.766 1.00 . A A . 12 ARG HD3 1 1
14 6145 1 1 12 ARG HE H 6.802 -9.218 4.876 1.00 . A A . 12 ARG HE 1 1
14 6146 1 1 12 ARG HG2 H 4.227 -6.796 3.895 1.00 . A A . 12 ARG HG2 1 1
14 6147 1 1 12 ARG HG3 H 5.159 -7.961 2.966 1.00 . A A . 12 ARG HG3 1 1
14 6148 1 1 12 ARG HH11 H 3.630 -10.628 5.562 1.00 . A A . 12 ARG HH11 1 1
14 6149 1 1 12 ARG HH12 H 4.227 -12.176 5.921 1.00 . A A . 12 ARG HH12 1 1
14 6150 1 1 12 ARG HH21 H 7.639 -11.323 5.384 1.00 . A A . 12 ARG HH21 1 1
14 6151 1 1 12 ARG HH22 H 6.600 -12.593 5.797 1.00 . A A . 12 ARG HH22 1 1
14 6152 1 1 12 ARG N N 5.353 -4.625 3.110 1.00 . A A . 12 ARG N 1 1
14 6153 1 1 12 ARG NE N 5.884 -9.518 5.070 1.00 . A A . 12 ARG NE 1 1
14 6154 1 1 12 ARG NH1 N 4.428 -11.230 5.650 1.00 . A A . 12 ARG NH1 1 1
14 6155 1 1 12 ARG NH2 N 6.693 -11.624 5.549 1.00 . A A . 12 ARG NH2 1 1
14 6156 1 1 12 ARG O O 7.828 -6.306 1.271 1.00 . A A . 12 ARG O 1 1
14 6157 1 1 13 ARG C C 4.273 -6.351 -1.036 1.00 . A A . 13 ARG C 1 1
14 6158 1 1 13 ARG CA C 5.598 -6.681 -0.380 1.00 . A A . 13 ARG CA 1 1
14 6159 1 1 13 ARG CB C 5.908 -8.177 -0.505 1.00 . A A . 13 ARG CB 1 1
14 6160 1 1 13 ARG CD C 5.287 -10.538 -0.082 1.00 . A A . 13 ARG CD 1 1
14 6161 1 1 13 ARG CG C 5.004 -9.101 0.277 1.00 . A A . 13 ARG CG 1 1
14 6162 1 1 13 ARG CZ C 5.865 -11.363 -2.360 1.00 . A A . 13 ARG CZ 1 1
14 6163 1 1 13 ARG H H 4.728 -6.020 1.402 1.00 . A A . 13 ARG H 1 1
14 6164 1 1 13 ARG HA H 6.363 -6.114 -0.891 1.00 . A A . 13 ARG HA 1 1
14 6165 1 1 13 ARG HB2 H 5.816 -8.453 -1.544 1.00 . A A . 13 ARG HB2 1 1
14 6166 1 1 13 ARG HB3 H 6.928 -8.346 -0.199 1.00 . A A . 13 ARG HB3 1 1
14 6167 1 1 13 ARG HD2 H 6.324 -10.750 0.127 1.00 . A A . 13 ARG HD2 1 1
14 6168 1 1 13 ARG HD3 H 4.653 -11.182 0.508 1.00 . A A . 13 ARG HD3 1 1
14 6169 1 1 13 ARG HE H 4.156 -10.440 -1.820 1.00 . A A . 13 ARG HE 1 1
14 6170 1 1 13 ARG HG2 H 5.183 -8.968 1.332 1.00 . A A . 13 ARG HG2 1 1
14 6171 1 1 13 ARG HG3 H 3.975 -8.875 0.043 1.00 . A A . 13 ARG HG3 1 1
14 6172 1 1 13 ARG HH11 H 7.271 -11.927 -0.964 1.00 . A A . 13 ARG HH11 1 1
14 6173 1 1 13 ARG HH12 H 7.629 -12.361 -2.579 1.00 . A A . 13 ARG HH12 1 1
14 6174 1 1 13 ARG HH21 H 4.706 -10.997 -3.995 1.00 . A A . 13 ARG HH21 1 1
14 6175 1 1 13 ARG HH22 H 6.160 -11.832 -4.329 1.00 . A A . 13 ARG HH22 1 1
14 6176 1 1 13 ARG N N 5.597 -6.223 0.996 1.00 . A A . 13 ARG N 1 1
14 6177 1 1 13 ARG NE N 5.026 -10.778 -1.501 1.00 . A A . 13 ARG NE 1 1
14 6178 1 1 13 ARG NH1 N 7.002 -11.920 -1.931 1.00 . A A . 13 ARG NH1 1 1
14 6179 1 1 13 ARG NH2 N 5.558 -11.403 -3.646 1.00 . A A . 13 ARG NH2 1 1
14 6180 1 1 13 ARG O O 3.383 -5.814 -0.376 1.00 . A A . 13 ARG O 1 1
14 6181 1 1 14 ASP C C 1.646 -6.848 -2.476 1.00 . A A . 14 ASP C 1 1
14 6182 1 1 14 ASP CA C 2.950 -6.399 -3.136 1.00 . A A . 14 ASP CA 1 1
14 6183 1 1 14 ASP CB C 3.069 -7.016 -4.567 1.00 . A A . 14 ASP CB 1 1
14 6184 1 1 14 ASP CG C 2.839 -8.521 -4.639 1.00 . A A . 14 ASP CG 1 1
14 6185 1 1 14 ASP H H 4.870 -7.235 -2.709 1.00 . A A . 14 ASP H 1 1
14 6186 1 1 14 ASP HA H 2.923 -5.322 -3.230 1.00 . A A . 14 ASP HA 1 1
14 6187 1 1 14 ASP HB2 H 2.335 -6.551 -5.208 1.00 . A A . 14 ASP HB2 1 1
14 6188 1 1 14 ASP HB3 H 4.052 -6.802 -4.955 1.00 . A A . 14 ASP HB3 1 1
14 6189 1 1 14 ASP N N 4.136 -6.723 -2.304 1.00 . A A . 14 ASP N 1 1
14 6190 1 1 14 ASP O O 0.709 -6.056 -2.312 1.00 . A A . 14 ASP O 1 1
14 6191 1 1 14 ASP OD1 O 1.774 -8.945 -5.159 1.00 . A A . 14 ASP OD1 1 1
14 6192 1 1 14 ASP OD2 O 3.690 -9.305 -4.142 1.00 . A A . 14 ASP OD2 1 1
14 6193 1 1 15 SER C C 0.115 -8.096 -0.076 1.00 . A A . 15 SER C 1 1
14 6194 1 1 15 SER CA C 0.497 -8.717 -1.419 1.00 . A A . 15 SER CA 1 1
14 6195 1 1 15 SER CB C 0.807 -10.198 -1.303 1.00 . A A . 15 SER CB 1 1
14 6196 1 1 15 SER H H 2.442 -8.631 -2.090 1.00 . A A . 15 SER H 1 1
14 6197 1 1 15 SER HA H -0.335 -8.608 -2.096 1.00 . A A . 15 SER HA 1 1
14 6198 1 1 15 SER HB2 H 0.160 -10.644 -0.562 1.00 . A A . 15 SER HB2 1 1
14 6199 1 1 15 SER HB3 H 0.657 -10.680 -2.258 1.00 . A A . 15 SER HB3 1 1
14 6200 1 1 15 SER HG H 2.151 -10.695 0.003 1.00 . A A . 15 SER HG 1 1
14 6201 1 1 15 SER N N 1.636 -8.078 -2.020 1.00 . A A . 15 SER N 1 1
14 6202 1 1 15 SER O O -0.960 -8.364 0.460 1.00 . A A . 15 SER O 1 1
14 6203 1 1 15 SER OG O 2.164 -10.373 -0.907 1.00 . A A . 15 SER OG 1 1
14 6204 1 1 16 ASP C C -0.054 -5.350 1.516 1.00 . A A . 16 ASP C 1 1
14 6205 1 1 16 ASP CA C 0.761 -6.624 1.729 1.00 . A A . 16 ASP CA 1 1
14 6206 1 1 16 ASP CB C 2.085 -6.346 2.434 1.00 . A A . 16 ASP CB 1 1
14 6207 1 1 16 ASP CG C 1.944 -5.814 3.842 1.00 . A A . 16 ASP CG 1 1
14 6208 1 1 16 ASP H H 1.830 -7.076 -0.023 1.00 . A A . 16 ASP H 1 1
14 6209 1 1 16 ASP HA H 0.175 -7.306 2.329 1.00 . A A . 16 ASP HA 1 1
14 6210 1 1 16 ASP HB2 H 2.656 -7.261 2.481 1.00 . A A . 16 ASP HB2 1 1
14 6211 1 1 16 ASP HB3 H 2.638 -5.624 1.851 1.00 . A A . 16 ASP HB3 1 1
14 6212 1 1 16 ASP N N 0.997 -7.273 0.460 1.00 . A A . 16 ASP N 1 1
14 6213 1 1 16 ASP O O -0.700 -4.852 2.435 1.00 . A A . 16 ASP O 1 1
14 6214 1 1 16 ASP OD1 O 1.063 -6.273 4.596 1.00 . A A . 16 ASP OD1 1 1
14 6215 1 1 16 ASP OD2 O 2.776 -4.995 4.247 1.00 . A A . 16 ASP OD2 1 1
14 6216 1 1 17 CYS C C -2.227 -4.210 -0.568 1.00 . A A . 17 CYS C 1 1
14 6217 1 1 17 CYS CA C -0.882 -3.723 -0.053 1.00 . A A . 17 CYS CA 1 1
14 6218 1 1 17 CYS CB C -0.198 -2.820 -1.074 1.00 . A A . 17 CYS CB 1 1
14 6219 1 1 17 CYS H H 0.452 -5.290 -0.427 1.00 . A A . 17 CYS H 1 1
14 6220 1 1 17 CYS HA H -1.046 -3.172 0.862 1.00 . A A . 17 CYS HA 1 1
14 6221 1 1 17 CYS HB2 H 0.234 -3.433 -1.850 1.00 . A A . 17 CYS HB2 1 1
14 6222 1 1 17 CYS HB3 H -0.934 -2.164 -1.514 1.00 . A A . 17 CYS HB3 1 1
14 6223 1 1 17 CYS N N -0.063 -4.860 0.290 1.00 . A A . 17 CYS N 1 1
14 6224 1 1 17 CYS O O -2.277 -5.108 -1.403 1.00 . A A . 17 CYS O 1 1
14 6225 1 1 17 CYS SG S 1.135 -1.787 -0.397 1.00 . A A . 17 CYS SG 1 1
14 6226 1 1 18 PRO C C -5.209 -3.596 -1.755 1.00 . A A . 18 PRO C 1 1
14 6227 1 1 18 PRO CA C -4.680 -4.099 -0.396 1.00 . A A . 18 PRO CA 1 1
14 6228 1 1 18 PRO CB C -5.519 -3.515 0.740 1.00 . A A . 18 PRO CB 1 1
14 6229 1 1 18 PRO CD C -3.340 -2.560 0.947 1.00 . A A . 18 PRO CD 1 1
14 6230 1 1 18 PRO CG C -4.799 -2.270 1.135 1.00 . A A . 18 PRO CG 1 1
14 6231 1 1 18 PRO HA H -4.760 -5.175 -0.362 1.00 . A A . 18 PRO HA 1 1
14 6232 1 1 18 PRO HB2 H -6.514 -3.303 0.380 1.00 . A A . 18 PRO HB2 1 1
14 6233 1 1 18 PRO HB3 H -5.563 -4.220 1.556 1.00 . A A . 18 PRO HB3 1 1
14 6234 1 1 18 PRO HD2 H -2.827 -1.687 0.571 1.00 . A A . 18 PRO HD2 1 1
14 6235 1 1 18 PRO HD3 H -2.899 -2.883 1.879 1.00 . A A . 18 PRO HD3 1 1
14 6236 1 1 18 PRO HG2 H -5.097 -1.450 0.499 1.00 . A A . 18 PRO HG2 1 1
14 6237 1 1 18 PRO HG3 H -5.001 -2.032 2.170 1.00 . A A . 18 PRO HG3 1 1
14 6238 1 1 18 PRO N N -3.324 -3.656 -0.053 1.00 . A A . 18 PRO N 1 1
14 6239 1 1 18 PRO O O -5.140 -2.406 -2.064 1.00 . A A . 18 PRO O 1 1
14 6240 1 1 19 GLY C C -5.657 -3.396 -4.804 1.00 . A A . 19 GLY C 1 1
14 6241 1 1 19 GLY CA C -6.406 -4.243 -3.797 1.00 . A A . 19 GLY CA 1 1
14 6242 1 1 19 GLY H H -5.558 -5.471 -2.302 1.00 . A A . 19 GLY H 1 1
14 6243 1 1 19 GLY HA2 H -6.659 -5.175 -4.276 1.00 . A A . 19 GLY HA2 1 1
14 6244 1 1 19 GLY HA3 H -7.329 -3.741 -3.545 1.00 . A A . 19 GLY HA3 1 1
14 6245 1 1 19 GLY N N -5.699 -4.535 -2.556 1.00 . A A . 19 GLY N 1 1
14 6246 1 1 19 GLY O O -4.741 -3.874 -5.473 1.00 . A A . 19 GLY O 1 1
14 6247 1 1 20 ALA C C -4.182 -0.601 -5.366 1.00 . A A . 20 ALA C 1 1
14 6248 1 1 20 ALA CA C -5.475 -1.218 -5.868 1.00 . A A . 20 ALA CA 1 1
14 6249 1 1 20 ALA CB C -6.487 -0.133 -6.203 1.00 . A A . 20 ALA CB 1 1
14 6250 1 1 20 ALA H H -6.707 -1.821 -4.255 1.00 . A A . 20 ALA H 1 1
14 6251 1 1 20 ALA HA H -5.270 -1.778 -6.768 1.00 . A A . 20 ALA HA 1 1
14 6252 1 1 20 ALA HB1 H -6.082 0.518 -6.963 1.00 . A A . 20 ALA HB1 1 1
14 6253 1 1 20 ALA HB2 H -6.698 0.443 -5.314 1.00 . A A . 20 ALA HB2 1 1
14 6254 1 1 20 ALA HB3 H -7.398 -0.587 -6.561 1.00 . A A . 20 ALA HB3 1 1
14 6255 1 1 20 ALA N N -6.033 -2.143 -4.893 1.00 . A A . 20 ALA N 1 1
14 6256 1 1 20 ALA O O -3.453 0.055 -6.117 1.00 . A A . 20 ALA O 1 1
14 6257 1 1 21 CYS C C -1.514 -1.161 -3.911 1.00 . A A . 21 CYS C 1 1
14 6258 1 1 21 CYS CA C -2.704 -0.302 -3.512 1.00 . A A . 21 CYS CA 1 1
14 6259 1 1 21 CYS CB C -2.856 -0.264 -1.998 1.00 . A A . 21 CYS CB 1 1
14 6260 1 1 21 CYS H H -4.517 -1.343 -3.559 1.00 . A A . 21 CYS H 1 1
14 6261 1 1 21 CYS HA H -2.521 0.702 -3.869 1.00 . A A . 21 CYS HA 1 1
14 6262 1 1 21 CYS HB2 H -2.988 -1.275 -1.640 1.00 . A A . 21 CYS HB2 1 1
14 6263 1 1 21 CYS HB3 H -1.956 0.141 -1.567 1.00 . A A . 21 CYS HB3 1 1
14 6264 1 1 21 CYS N N -3.899 -0.813 -4.113 1.00 . A A . 21 CYS N 1 1
14 6265 1 1 21 CYS O O -1.562 -2.392 -3.817 1.00 . A A . 21 CYS O 1 1
14 6266 1 1 21 CYS SG S -4.269 0.726 -1.395 1.00 . A A . 21 CYS SG 1 1
14 6267 1 1 22 ILE C C 1.865 -0.793 -3.812 1.00 . A A . 22 ILE C 1 1
14 6268 1 1 22 ILE CA C 0.755 -1.173 -4.772 1.00 . A A . 22 ILE CA 1 1
14 6269 1 1 22 ILE CB C 1.192 -0.790 -6.210 1.00 . A A . 22 ILE CB 1 1
14 6270 1 1 22 ILE CD1 C 1.937 1.203 -7.649 1.00 . A A . 22 ILE CD1 1 1
14 6271 1 1 22 ILE CG1 C 1.264 0.747 -6.375 1.00 . A A . 22 ILE CG1 1 1
14 6272 1 1 22 ILE CG2 C 0.238 -1.401 -7.231 1.00 . A A . 22 ILE CG2 1 1
14 6273 1 1 22 ILE H H -0.558 0.454 -4.522 1.00 . A A . 22 ILE H 1 1
14 6274 1 1 22 ILE HA H 0.593 -2.238 -4.728 1.00 . A A . 22 ILE HA 1 1
14 6275 1 1 22 ILE HB H 2.174 -1.208 -6.380 1.00 . A A . 22 ILE HB 1 1
14 6276 1 1 22 ILE HD11 H 2.946 0.819 -7.682 1.00 . A A . 22 ILE HD11 1 1
14 6277 1 1 22 ILE HD12 H 1.968 2.282 -7.670 1.00 . A A . 22 ILE HD12 1 1
14 6278 1 1 22 ILE HD13 H 1.383 0.840 -8.503 1.00 . A A . 22 ILE HD13 1 1
14 6279 1 1 22 ILE HG12 H 0.244 1.098 -6.426 1.00 . A A . 22 ILE HG12 1 1
14 6280 1 1 22 ILE HG13 H 1.728 1.228 -5.522 1.00 . A A . 22 ILE HG13 1 1
14 6281 1 1 22 ILE HG21 H -0.760 -1.028 -7.054 1.00 . A A . 22 ILE HG21 1 1
14 6282 1 1 22 ILE HG22 H 0.244 -2.476 -7.135 1.00 . A A . 22 ILE HG22 1 1
14 6283 1 1 22 ILE HG23 H 0.555 -1.124 -8.227 1.00 . A A . 22 ILE HG23 1 1
14 6284 1 1 22 ILE N N -0.478 -0.515 -4.386 1.00 . A A . 22 ILE N 1 1
14 6285 1 1 22 ILE O O 1.836 0.287 -3.231 1.00 . A A . 22 ILE O 1 1
14 6286 1 1 23 CYS C C 5.032 -0.680 -3.473 1.00 . A A . 23 CYS C 1 1
14 6287 1 1 23 CYS CA C 3.924 -1.426 -2.741 1.00 . A A . 23 CYS CA 1 1
14 6288 1 1 23 CYS CB C 4.435 -2.767 -2.196 1.00 . A A . 23 CYS CB 1 1
14 6289 1 1 23 CYS H H 2.828 -2.483 -4.185 1.00 . A A . 23 CYS H 1 1
14 6290 1 1 23 CYS HA H 3.565 -0.820 -1.923 1.00 . A A . 23 CYS HA 1 1
14 6291 1 1 23 CYS HB2 H 3.607 -3.303 -1.755 1.00 . A A . 23 CYS HB2 1 1
14 6292 1 1 23 CYS HB3 H 4.830 -3.346 -3.019 1.00 . A A . 23 CYS HB3 1 1
14 6293 1 1 23 CYS N N 2.826 -1.658 -3.654 1.00 . A A . 23 CYS N 1 1
14 6294 1 1 23 CYS O O 5.327 -0.977 -4.638 1.00 . A A . 23 CYS O 1 1
14 6295 1 1 23 CYS SG S 5.736 -2.638 -0.922 1.00 . A A . 23 CYS SG 1 1
14 6296 1 1 24 ARG C C 7.958 0.912 -2.717 1.00 . A A . 24 ARG C 1 1
14 6297 1 1 24 ARG CA C 6.650 1.102 -3.462 1.00 . A A . 24 ARG CA 1 1
14 6298 1 1 24 ARG CB C 6.273 2.580 -3.513 1.00 . A A . 24 ARG CB 1 1
14 6299 1 1 24 ARG CD C 5.229 2.741 -5.855 1.00 . A A . 24 ARG CD 1 1
14 6300 1 1 24 ARG CG C 5.031 2.917 -4.341 1.00 . A A . 24 ARG CG 1 1
14 6301 1 1 24 ARG CZ C 5.710 0.952 -7.523 1.00 . A A . 24 ARG CZ 1 1
14 6302 1 1 24 ARG H H 5.283 0.561 -1.940 1.00 . A A . 24 ARG H 1 1
14 6303 1 1 24 ARG HA H 6.787 0.743 -4.471 1.00 . A A . 24 ARG HA 1 1
14 6304 1 1 24 ARG HB2 H 6.110 2.933 -2.506 1.00 . A A . 24 ARG HB2 1 1
14 6305 1 1 24 ARG HB3 H 7.109 3.115 -3.936 1.00 . A A . 24 ARG HB3 1 1
14 6306 1 1 24 ARG HD2 H 4.346 3.104 -6.360 1.00 . A A . 24 ARG HD2 1 1
14 6307 1 1 24 ARG HD3 H 6.075 3.338 -6.153 1.00 . A A . 24 ARG HD3 1 1
14 6308 1 1 24 ARG HE H 5.437 0.672 -5.554 1.00 . A A . 24 ARG HE 1 1
14 6309 1 1 24 ARG HG2 H 4.227 2.266 -4.030 1.00 . A A . 24 ARG HG2 1 1
14 6310 1 1 24 ARG HG3 H 4.759 3.941 -4.138 1.00 . A A . 24 ARG HG3 1 1
14 6311 1 1 24 ARG HH11 H 5.510 2.804 -8.385 1.00 . A A . 24 ARG HH11 1 1
14 6312 1 1 24 ARG HH12 H 5.857 1.554 -9.480 1.00 . A A . 24 ARG HH12 1 1
14 6313 1 1 24 ARG HH21 H 5.982 -1.000 -7.025 1.00 . A A . 24 ARG HH21 1 1
14 6314 1 1 24 ARG HH22 H 6.172 -0.657 -8.684 1.00 . A A . 24 ARG HH22 1 1
14 6315 1 1 24 ARG N N 5.589 0.326 -2.848 1.00 . A A . 24 ARG N 1 1
14 6316 1 1 24 ARG NE N 5.458 1.349 -6.272 1.00 . A A . 24 ARG NE 1 1
14 6317 1 1 24 ARG NH1 N 5.698 1.829 -8.527 1.00 . A A . 24 ARG NH1 1 1
14 6318 1 1 24 ARG NH2 N 5.968 -0.317 -7.762 1.00 . A A . 24 ARG NH2 1 1
14 6319 1 1 24 ARG O O 7.980 0.326 -1.624 1.00 . A A . 24 ARG O 1 1
14 6320 1 1 25 GLY C C 10.497 2.023 -1.392 1.00 . A A . 25 GLY C 1 1
14 6321 1 1 25 GLY CA C 10.365 1.306 -2.716 1.00 . A A . 25 GLY CA 1 1
14 6322 1 1 25 GLY H H 8.936 1.919 -4.140 1.00 . A A . 25 GLY H 1 1
14 6323 1 1 25 GLY HA2 H 10.572 0.258 -2.567 1.00 . A A . 25 GLY HA2 1 1
14 6324 1 1 25 GLY HA3 H 11.086 1.709 -3.412 1.00 . A A . 25 GLY HA3 1 1
14 6325 1 1 25 GLY N N 9.036 1.432 -3.293 1.00 . A A . 25 GLY N 1 1
14 6326 1 1 25 GLY O O 11.338 1.667 -0.560 1.00 . A A . 25 GLY O 1 1
14 6327 1 1 26 ASN C C 9.048 2.907 1.222 1.00 . A A . 26 ASN C 1 1
14 6328 1 1 26 ASN CA C 9.597 3.768 0.071 1.00 . A A . 26 ASN CA 1 1
14 6329 1 1 26 ASN CB C 8.799 5.092 -0.067 1.00 . A A . 26 ASN CB 1 1
14 6330 1 1 26 ASN CG C 7.368 4.930 -0.587 1.00 . A A . 26 ASN CG 1 1
14 6331 1 1 26 ASN H H 9.061 3.285 -1.929 1.00 . A A . 26 ASN H 1 1
14 6332 1 1 26 ASN HA H 10.621 4.008 0.320 1.00 . A A . 26 ASN HA 1 1
14 6333 1 1 26 ASN HB2 H 8.741 5.563 0.902 1.00 . A A . 26 ASN HB2 1 1
14 6334 1 1 26 ASN HB3 H 9.336 5.748 -0.738 1.00 . A A . 26 ASN HB3 1 1
14 6335 1 1 26 ASN HD21 H 7.453 6.729 -1.391 1.00 . A A . 26 ASN HD21 1 1
14 6336 1 1 26 ASN HD22 H 5.967 5.874 -1.607 1.00 . A A . 26 ASN HD22 1 1
14 6337 1 1 26 ASN N N 9.652 3.023 -1.189 1.00 . A A . 26 ASN N 1 1
14 6338 1 1 26 ASN ND2 N 6.878 5.940 -1.259 1.00 . A A . 26 ASN ND2 1 1
14 6339 1 1 26 ASN O O 9.090 3.308 2.395 1.00 . A A . 26 ASN O 1 1
14 6340 1 1 26 ASN OD1 O 6.718 3.905 -0.389 1.00 . A A . 26 ASN OD1 1 1
14 6341 1 1 27 GLY C C 6.601 1.070 2.263 1.00 . A A . 27 GLY C 1 1
14 6342 1 1 27 GLY CA C 8.029 0.820 1.871 1.00 . A A . 27 GLY CA 1 1
14 6343 1 1 27 GLY H H 8.425 1.522 -0.073 1.00 . A A . 27 GLY H 1 1
14 6344 1 1 27 GLY HA2 H 8.112 -0.183 1.479 1.00 . A A . 27 GLY HA2 1 1
14 6345 1 1 27 GLY HA3 H 8.652 0.907 2.748 1.00 . A A . 27 GLY HA3 1 1
14 6346 1 1 27 GLY N N 8.504 1.750 0.879 1.00 . A A . 27 GLY N 1 1
14 6347 1 1 27 GLY O O 6.153 0.601 3.310 1.00 . A A . 27 GLY O 1 1
14 6348 1 1 28 TYR C C 3.695 1.862 0.452 1.00 . A A . 28 TYR C 1 1
14 6349 1 1 28 TYR CA C 4.513 2.142 1.680 1.00 . A A . 28 TYR CA 1 1
14 6350 1 1 28 TYR CB C 4.329 3.612 2.105 1.00 . A A . 28 TYR CB 1 1
14 6351 1 1 28 TYR CD1 C 5.858 3.797 4.119 1.00 . A A . 28 TYR CD1 1 1
14 6352 1 1 28 TYR CD2 C 3.550 4.269 4.401 1.00 . A A . 28 TYR CD2 1 1
14 6353 1 1 28 TYR CE1 C 6.077 4.057 5.452 1.00 . A A . 28 TYR CE1 1 1
14 6354 1 1 28 TYR CE2 C 3.758 4.534 5.730 1.00 . A A . 28 TYR CE2 1 1
14 6355 1 1 28 TYR CG C 4.591 3.895 3.570 1.00 . A A . 28 TYR CG 1 1
14 6356 1 1 28 TYR CZ C 5.019 4.424 6.252 1.00 . A A . 28 TYR CZ 1 1
14 6357 1 1 28 TYR H H 6.313 2.203 0.643 1.00 . A A . 28 TYR H 1 1
14 6358 1 1 28 TYR HA H 4.154 1.508 2.475 1.00 . A A . 28 TYR HA 1 1
14 6359 1 1 28 TYR HB2 H 5.006 4.225 1.531 1.00 . A A . 28 TYR HB2 1 1
14 6360 1 1 28 TYR HB3 H 3.316 3.911 1.882 1.00 . A A . 28 TYR HB3 1 1
14 6361 1 1 28 TYR HD1 H 6.681 3.505 3.482 1.00 . A A . 28 TYR HD1 1 1
14 6362 1 1 28 TYR HD2 H 2.554 4.355 3.995 1.00 . A A . 28 TYR HD2 1 1
14 6363 1 1 28 TYR HE1 H 7.074 3.974 5.860 1.00 . A A . 28 TYR HE1 1 1
14 6364 1 1 28 TYR HE2 H 2.925 4.821 6.354 1.00 . A A . 28 TYR HE2 1 1
14 6365 1 1 28 TYR HH H 6.109 5.059 7.682 1.00 . A A . 28 TYR HH 1 1
14 6366 1 1 28 TYR N N 5.904 1.824 1.452 1.00 . A A . 28 TYR N 1 1
14 6367 1 1 28 TYR O O 4.241 1.728 -0.665 1.00 . A A . 28 TYR O 1 1
14 6368 1 1 28 TYR OH O 5.224 4.687 7.571 1.00 . A A . 28 TYR OH 1 1
14 6369 1 1 29 CYS C C 1.384 2.882 -1.195 1.00 . A A . 29 CYS C 1 1
14 6370 1 1 29 CYS CA C 1.487 1.565 -0.429 1.00 . A A . 29 CYS CA 1 1
14 6371 1 1 29 CYS CB C 0.133 1.092 0.080 1.00 . A A . 29 CYS CB 1 1
14 6372 1 1 29 CYS H H 2.062 1.737 1.575 1.00 . A A . 29 CYS H 1 1
14 6373 1 1 29 CYS HA H 1.905 0.822 -1.091 1.00 . A A . 29 CYS HA 1 1
14 6374 1 1 29 CYS HB2 H -0.259 1.808 0.786 1.00 . A A . 29 CYS HB2 1 1
14 6375 1 1 29 CYS HB3 H -0.532 1.026 -0.765 1.00 . A A . 29 CYS HB3 1 1
14 6376 1 1 29 CYS N N 2.408 1.732 0.653 1.00 . A A . 29 CYS N 1 1
14 6377 1 1 29 CYS O O 0.907 3.897 -0.677 1.00 . A A . 29 CYS O 1 1
14 6378 1 1 29 CYS SG S 0.171 -0.547 0.909 1.00 . A A . 29 CYS SG 1 1
14 6379 1 1 30 GLY C C 0.759 4.620 -3.768 1.00 . A A . 30 GLY C 1 1
14 6380 1 1 30 GLY CA C 2.006 4.016 -3.217 1.00 . A A . 30 GLY CA 1 1
14 6381 1 1 30 GLY H H 2.023 1.948 -2.798 1.00 . A A . 30 GLY H 1 1
14 6382 1 1 30 GLY HA2 H 2.497 4.765 -2.613 1.00 . A A . 30 GLY HA2 1 1
14 6383 1 1 30 GLY HA3 H 2.660 3.768 -4.040 1.00 . A A . 30 GLY HA3 1 1
14 6384 1 1 30 GLY N N 1.825 2.838 -2.425 1.00 . A A . 30 GLY N 1 1
14 6385 1 1 30 GLY O O 0.606 5.821 -3.688 1.00 . A A . 30 GLY O 1 1
14 6386 1 1 31 SER C C -2.112 5.336 -4.273 1.00 . A A . 31 SER C 1 1
14 6387 1 1 31 SER CA C -1.360 4.210 -4.990 1.00 . A A . 31 SER CA 1 1
14 6388 1 1 31 SER CB C -2.255 3.010 -5.103 1.00 . A A . 31 SER CB 1 1
14 6389 1 1 31 SER H H -0.048 2.813 -4.235 1.00 . A A . 31 SER H 1 1
14 6390 1 1 31 SER HA H -1.092 4.521 -5.989 1.00 . A A . 31 SER HA 1 1
14 6391 1 1 31 SER HB2 H -2.743 2.828 -4.157 1.00 . A A . 31 SER HB2 1 1
14 6392 1 1 31 SER HB3 H -2.991 3.193 -5.868 1.00 . A A . 31 SER HB3 1 1
14 6393 1 1 31 SER HG H -2.099 1.303 -5.969 1.00 . A A . 31 SER HG 1 1
14 6394 1 1 31 SER N N -0.148 3.787 -4.281 1.00 . A A . 31 SER N 1 1
14 6395 1 1 31 SER O O -2.574 6.278 -4.907 1.00 . A A . 31 SER O 1 1
14 6396 1 1 31 SER OG O -1.495 1.877 -5.470 1.00 . A A . 31 SER OG 1 1
14 6397 1 1 32 GLY C C -2.272 7.623 -2.204 1.00 . A A . 32 GLY C 1 1
14 6398 1 1 32 GLY CA C -2.884 6.229 -2.160 1.00 . A A . 32 GLY CA 1 1
14 6399 1 1 32 GLY H H -1.710 4.482 -2.554 1.00 . A A . 32 GLY H 1 1
14 6400 1 1 32 GLY HA2 H -3.901 6.290 -2.516 1.00 . A A . 32 GLY HA2 1 1
14 6401 1 1 32 GLY HA3 H -2.898 5.889 -1.135 1.00 . A A . 32 GLY HA3 1 1
14 6402 1 1 32 GLY N N -2.167 5.249 -2.965 1.00 . A A . 32 GLY N 1 1
14 6403 1 1 32 GLY O O -2.985 8.619 -2.229 1.00 . A A . 32 GLY O 1 1
14 6404 1 1 33 SER C C 0.090 9.366 -3.671 1.00 . A A . 33 SER C 1 1
14 6405 1 1 33 SER CA C -0.305 8.986 -2.237 1.00 . A A . 33 SER CA 1 1
14 6406 1 1 33 SER CB C 0.923 8.942 -1.306 1.00 . A A . 33 SER CB 1 1
14 6407 1 1 33 SER H H -0.432 6.879 -2.278 1.00 . A A . 33 SER H 1 1
14 6408 1 1 33 SER HA H -1.007 9.717 -1.863 1.00 . A A . 33 SER HA 1 1
14 6409 1 1 33 SER HB2 H 0.626 8.553 -0.343 1.00 . A A . 33 SER HB2 1 1
14 6410 1 1 33 SER HB3 H 1.669 8.289 -1.738 1.00 . A A . 33 SER HB3 1 1
14 6411 1 1 33 SER HG H 0.775 10.868 -1.078 1.00 . A A . 33 SER HG 1 1
14 6412 1 1 33 SER N N -0.966 7.702 -2.236 1.00 . A A . 33 SER N 1 1
14 6413 1 1 33 SER O O 0.182 10.544 -4.016 1.00 . A A . 33 SER O 1 1
14 6414 1 1 33 SER OG O 1.497 10.227 -1.112 1.00 . A A . 33 SER OG 1 1
14 6415 1 1 34 ASP C C -0.474 9.086 -6.688 1.00 . A A . 34 ASP C 1 1
14 6416 1 1 34 ASP CA C 0.687 8.545 -5.889 1.00 . A A . 34 ASP CA 1 1
14 6417 1 1 34 ASP CB C 1.151 7.214 -6.485 1.00 . A A . 34 ASP CB 1 1
14 6418 1 1 34 ASP CG C 1.556 7.319 -7.932 1.00 . A A . 34 ASP CG 1 1
14 6419 1 1 34 ASP H H 0.206 7.444 -4.152 1.00 . A A . 34 ASP H 1 1
14 6420 1 1 34 ASP HA H 1.503 9.248 -5.927 1.00 . A A . 34 ASP HA 1 1
14 6421 1 1 34 ASP HB2 H 1.999 6.852 -5.924 1.00 . A A . 34 ASP HB2 1 1
14 6422 1 1 34 ASP HB3 H 0.346 6.497 -6.406 1.00 . A A . 34 ASP HB3 1 1
14 6423 1 1 34 ASP N N 0.298 8.360 -4.493 1.00 . A A . 34 ASP N 1 1
14 6424 1 1 34 ASP O O -0.349 10.078 -7.398 1.00 . A A . 34 ASP O 1 1
14 6425 1 1 34 ASP OD1 O 0.716 7.068 -8.828 1.00 . A A . 34 ASP OD1 1 1
14 6426 1 1 34 ASP OD2 O 2.738 7.618 -8.207 1.00 . A A . 34 ASP OD2 1 1
15 6427 1 1 1 GLY C C -5.855 6.626 -7.009 1.00 . A A . 1 GLY C 1 1
15 6428 1 1 1 GLY CA C -5.191 7.790 -6.327 1.00 . A A . 1 GLY CA 1 1
15 6429 1 1 1 GLY H1 H -3.499 6.813 -5.547 1.00 . A A . 1 GLY H1 1 1
15 6430 1 1 1 GLY HA2 H -5.656 7.962 -5.370 1.00 . A A . 1 GLY HA2 1 1
15 6431 1 1 1 GLY HA3 H -5.308 8.665 -6.947 1.00 . A A . 1 GLY HA3 1 1
15 6432 1 1 1 GLY N N -3.792 7.533 -6.147 1.00 . A A . 1 GLY N 1 1
15 6433 1 1 1 GLY O O -6.823 6.791 -7.746 1.00 . A A . 1 GLY O 1 1
15 6434 1 1 2 GLY C C -7.001 3.679 -6.593 1.00 . A A . 2 GLY C 1 1
15 6435 1 1 2 GLY CA C -5.851 4.259 -7.368 1.00 . A A . 2 GLY CA 1 1
15 6436 1 1 2 GLY H H -4.592 5.359 -6.120 1.00 . A A . 2 GLY H 1 1
15 6437 1 1 2 GLY HA2 H -6.190 4.503 -8.363 1.00 . A A . 2 GLY HA2 1 1
15 6438 1 1 2 GLY HA3 H -5.064 3.522 -7.430 1.00 . A A . 2 GLY HA3 1 1
15 6439 1 1 2 GLY N N -5.335 5.444 -6.754 1.00 . A A . 2 GLY N 1 1
15 6440 1 1 2 GLY O O -7.696 4.397 -5.836 1.00 . A A . 2 GLY O 1 1
15 6441 1 1 3 VAL C C -7.870 1.165 -4.773 1.00 . A A . 3 VAL C 1 1
15 6442 1 1 3 VAL CA C -8.318 1.753 -6.100 1.00 . A A . 3 VAL CA 1 1
15 6443 1 1 3 VAL CB C -8.943 0.650 -6.981 1.00 . A A . 3 VAL CB 1 1
15 6444 1 1 3 VAL CG1 C -10.252 0.144 -6.391 1.00 . A A . 3 VAL CG1 1 1
15 6445 1 1 3 VAL CG2 C -9.142 1.131 -8.410 1.00 . A A . 3 VAL CG2 1 1
15 6446 1 1 3 VAL H H -6.594 1.876 -7.292 1.00 . A A . 3 VAL H 1 1
15 6447 1 1 3 VAL HA H -9.066 2.508 -5.902 1.00 . A A . 3 VAL HA 1 1
15 6448 1 1 3 VAL HB H -8.235 -0.162 -6.988 1.00 . A A . 3 VAL HB 1 1
15 6449 1 1 3 VAL HG11 H -10.965 0.954 -6.353 1.00 . A A . 3 VAL HG11 1 1
15 6450 1 1 3 VAL HG12 H -10.073 -0.218 -5.390 1.00 . A A . 3 VAL HG12 1 1
15 6451 1 1 3 VAL HG13 H -10.642 -0.656 -7.002 1.00 . A A . 3 VAL HG13 1 1
15 6452 1 1 3 VAL HG21 H -9.590 0.343 -8.997 1.00 . A A . 3 VAL HG21 1 1
15 6453 1 1 3 VAL HG22 H -8.187 1.400 -8.837 1.00 . A A . 3 VAL HG22 1 1
15 6454 1 1 3 VAL HG23 H -9.791 1.995 -8.414 1.00 . A A . 3 VAL HG23 1 1
15 6455 1 1 3 VAL N N -7.212 2.404 -6.744 1.00 . A A . 3 VAL N 1 1
15 6456 1 1 3 VAL O O -7.478 -0.007 -4.679 1.00 . A A . 3 VAL O 1 1
15 6457 1 1 4 CYS C C -8.390 2.391 -1.491 1.00 . A A . 4 CYS C 1 1
15 6458 1 1 4 CYS CA C -7.487 1.638 -2.446 1.00 . A A . 4 CYS CA 1 1
15 6459 1 1 4 CYS CB C -6.019 1.976 -2.143 1.00 . A A . 4 CYS CB 1 1
15 6460 1 1 4 CYS H H -8.043 2.944 -3.996 1.00 . A A . 4 CYS H 1 1
15 6461 1 1 4 CYS HA H -7.632 0.574 -2.342 1.00 . A A . 4 CYS HA 1 1
15 6462 1 1 4 CYS HB2 H -5.859 3.029 -2.320 1.00 . A A . 4 CYS HB2 1 1
15 6463 1 1 4 CYS HB3 H -5.818 1.760 -1.104 1.00 . A A . 4 CYS HB3 1 1
15 6464 1 1 4 CYS N N -7.831 2.008 -3.794 1.00 . A A . 4 CYS N 1 1
15 6465 1 1 4 CYS O O -8.297 3.612 -1.387 1.00 . A A . 4 CYS O 1 1
15 6466 1 1 4 CYS SG S -4.809 1.061 -3.151 1.00 . A A . 4 CYS SG 1 1
15 6467 1 1 5 PRO C C -9.565 2.505 1.518 1.00 . A A . 5 PRO C 1 1
15 6468 1 1 5 PRO CA C -10.215 2.325 0.147 1.00 . A A . 5 PRO CA 1 1
15 6469 1 1 5 PRO CB C -11.380 1.321 0.256 1.00 . A A . 5 PRO CB 1 1
15 6470 1 1 5 PRO CD C -9.616 0.269 -0.978 1.00 . A A . 5 PRO CD 1 1
15 6471 1 1 5 PRO CG C -11.091 0.244 -0.749 1.00 . A A . 5 PRO CG 1 1
15 6472 1 1 5 PRO HA H -10.587 3.270 -0.215 1.00 . A A . 5 PRO HA 1 1
15 6473 1 1 5 PRO HB2 H -11.399 0.921 1.259 1.00 . A A . 5 PRO HB2 1 1
15 6474 1 1 5 PRO HB3 H -12.314 1.820 0.048 1.00 . A A . 5 PRO HB3 1 1
15 6475 1 1 5 PRO HD2 H -9.102 -0.336 -0.246 1.00 . A A . 5 PRO HD2 1 1
15 6476 1 1 5 PRO HD3 H -9.403 -0.062 -1.982 1.00 . A A . 5 PRO HD3 1 1
15 6477 1 1 5 PRO HG2 H -11.392 -0.719 -0.362 1.00 . A A . 5 PRO HG2 1 1
15 6478 1 1 5 PRO HG3 H -11.615 0.454 -1.668 1.00 . A A . 5 PRO HG3 1 1
15 6479 1 1 5 PRO N N -9.311 1.695 -0.814 1.00 . A A . 5 PRO N 1 1
15 6480 1 1 5 PRO O O -10.033 3.278 2.348 1.00 . A A . 5 PRO O 1 1
15 6481 1 1 6 LYS C C -6.782 2.907 3.103 1.00 . A A . 6 LYS C 1 1
15 6482 1 1 6 LYS CA C -7.824 1.791 3.020 1.00 . A A . 6 LYS CA 1 1
15 6483 1 1 6 LYS CB C -7.171 0.422 3.274 1.00 . A A . 6 LYS CB 1 1
15 6484 1 1 6 LYS CD C -9.267 -0.705 4.224 1.00 . A A . 6 LYS CD 1 1
15 6485 1 1 6 LYS CE C -8.745 -0.835 5.646 1.00 . A A . 6 LYS CE 1 1
15 6486 1 1 6 LYS CG C -8.141 -0.769 3.187 1.00 . A A . 6 LYS CG 1 1
15 6487 1 1 6 LYS H H -8.129 1.274 0.992 1.00 . A A . 6 LYS H 1 1
15 6488 1 1 6 LYS HA H -8.570 1.962 3.782 1.00 . A A . 6 LYS HA 1 1
15 6489 1 1 6 LYS HB2 H -6.395 0.275 2.539 1.00 . A A . 6 LYS HB2 1 1
15 6490 1 1 6 LYS HB3 H -6.721 0.424 4.255 1.00 . A A . 6 LYS HB3 1 1
15 6491 1 1 6 LYS HD2 H -9.789 0.237 4.129 1.00 . A A . 6 LYS HD2 1 1
15 6492 1 1 6 LYS HD3 H -9.957 -1.513 4.031 1.00 . A A . 6 LYS HD3 1 1
15 6493 1 1 6 LYS HE2 H -8.254 -1.791 5.739 1.00 . A A . 6 LYS HE2 1 1
15 6494 1 1 6 LYS HE3 H -8.027 -0.051 5.833 1.00 . A A . 6 LYS HE3 1 1
15 6495 1 1 6 LYS HG2 H -8.585 -0.777 2.203 1.00 . A A . 6 LYS HG2 1 1
15 6496 1 1 6 LYS HG3 H -7.580 -1.681 3.330 1.00 . A A . 6 LYS HG3 1 1
15 6497 1 1 6 LYS HZ1 H -10.517 -1.528 6.525 1.00 . A A . 6 LYS HZ1 1 1
15 6498 1 1 6 LYS HZ2 H -10.337 0.140 6.580 1.00 . A A . 6 LYS HZ2 1 1
15 6499 1 1 6 LYS HZ3 H -9.430 -0.834 7.612 1.00 . A A . 6 LYS HZ3 1 1
15 6500 1 1 6 LYS N N -8.491 1.792 1.739 1.00 . A A . 6 LYS N 1 1
15 6501 1 1 6 LYS NZ N -9.826 -0.761 6.652 1.00 . A A . 6 LYS NZ 1 1
15 6502 1 1 6 LYS O O -6.620 3.708 2.164 1.00 . A A . 6 LYS O 1 1
15 6503 1 1 7 ILE C C -3.776 3.443 3.738 1.00 . A A . 7 ILE C 1 1
15 6504 1 1 7 ILE CA C -5.054 3.923 4.464 1.00 . A A . 7 ILE CA 1 1
15 6505 1 1 7 ILE CB C -4.809 4.050 6.020 1.00 . A A . 7 ILE CB 1 1
15 6506 1 1 7 ILE CD1 C -3.574 5.380 7.849 1.00 . A A . 7 ILE CD1 1 1
15 6507 1 1 7 ILE CG1 C -3.799 5.168 6.365 1.00 . A A . 7 ILE CG1 1 1
15 6508 1 1 7 ILE CG2 C -4.363 2.711 6.618 1.00 . A A . 7 ILE CG2 1 1
15 6509 1 1 7 ILE H H -6.314 2.346 4.948 1.00 . A A . 7 ILE H 1 1
15 6510 1 1 7 ILE HA H -5.358 4.882 4.072 1.00 . A A . 7 ILE HA 1 1
15 6511 1 1 7 ILE HB H -5.763 4.286 6.468 1.00 . A A . 7 ILE HB 1 1
15 6512 1 1 7 ILE HD11 H -3.191 4.470 8.285 1.00 . A A . 7 ILE HD11 1 1
15 6513 1 1 7 ILE HD12 H -4.510 5.641 8.322 1.00 . A A . 7 ILE HD12 1 1
15 6514 1 1 7 ILE HD13 H -2.860 6.177 7.996 1.00 . A A . 7 ILE HD13 1 1
15 6515 1 1 7 ILE HG12 H -2.842 4.927 5.924 1.00 . A A . 7 ILE HG12 1 1
15 6516 1 1 7 ILE HG13 H -4.152 6.097 5.945 1.00 . A A . 7 ILE HG13 1 1
15 6517 1 1 7 ILE HG21 H -5.124 1.965 6.446 1.00 . A A . 7 ILE HG21 1 1
15 6518 1 1 7 ILE HG22 H -4.206 2.826 7.680 1.00 . A A . 7 ILE HG22 1 1
15 6519 1 1 7 ILE HG23 H -3.441 2.401 6.150 1.00 . A A . 7 ILE HG23 1 1
15 6520 1 1 7 ILE N N -6.105 2.969 4.222 1.00 . A A . 7 ILE N 1 1
15 6521 1 1 7 ILE O O -3.695 2.280 3.299 1.00 . A A . 7 ILE O 1 1
15 6522 1 1 8 LEU C C -0.736 3.311 4.025 1.00 . A A . 8 LEU C 1 1
15 6523 1 1 8 LEU CA C -1.559 3.975 2.992 1.00 . A A . 8 LEU CA 1 1
15 6524 1 1 8 LEU CB C -0.784 5.203 2.458 1.00 . A A . 8 LEU CB 1 1
15 6525 1 1 8 LEU CD1 C -2.652 6.559 1.415 1.00 . A A . 8 LEU CD1 1 1
15 6526 1 1 8 LEU CD2 C -0.284 6.942 0.752 1.00 . A A . 8 LEU CD2 1 1
15 6527 1 1 8 LEU CG C -1.298 5.911 1.200 1.00 . A A . 8 LEU CG 1 1
15 6528 1 1 8 LEU H H -2.917 5.204 3.997 1.00 . A A . 8 LEU H 1 1
15 6529 1 1 8 LEU HA H -1.750 3.287 2.183 1.00 . A A . 8 LEU HA 1 1
15 6530 1 1 8 LEU HB2 H -0.753 5.937 3.249 1.00 . A A . 8 LEU HB2 1 1
15 6531 1 1 8 LEU HB3 H 0.231 4.882 2.271 1.00 . A A . 8 LEU HB3 1 1
15 6532 1 1 8 LEU HD11 H -2.997 6.987 0.484 1.00 . A A . 8 LEU HD11 1 1
15 6533 1 1 8 LEU HD12 H -2.562 7.343 2.150 1.00 . A A . 8 LEU HD12 1 1
15 6534 1 1 8 LEU HD13 H -3.361 5.818 1.757 1.00 . A A . 8 LEU HD13 1 1
15 6535 1 1 8 LEU HD21 H -0.121 7.659 1.543 1.00 . A A . 8 LEU HD21 1 1
15 6536 1 1 8 LEU HD22 H -0.662 7.452 -0.122 1.00 . A A . 8 LEU HD22 1 1
15 6537 1 1 8 LEU HD23 H 0.648 6.453 0.509 1.00 . A A . 8 LEU HD23 1 1
15 6538 1 1 8 LEU HG H -1.392 5.185 0.408 1.00 . A A . 8 LEU HG 1 1
15 6539 1 1 8 LEU N N -2.811 4.314 3.604 1.00 . A A . 8 LEU N 1 1
15 6540 1 1 8 LEU O O -0.098 3.973 4.838 1.00 . A A . 8 LEU O 1 1
15 6541 1 1 9 GLN C C 1.367 1.144 4.544 1.00 . A A . 9 GLN C 1 1
15 6542 1 1 9 GLN CA C -0.058 1.327 5.036 1.00 . A A . 9 GLN CA 1 1
15 6543 1 1 9 GLN CB C -0.670 -0.042 5.371 1.00 . A A . 9 GLN CB 1 1
15 6544 1 1 9 GLN CD C -1.072 -2.415 4.559 1.00 . A A . 9 GLN CD 1 1
15 6545 1 1 9 GLN CG C -0.765 -0.984 4.178 1.00 . A A . 9 GLN CG 1 1
15 6546 1 1 9 GLN H H -1.399 1.555 3.451 1.00 . A A . 9 GLN H 1 1
15 6547 1 1 9 GLN HA H -0.105 1.959 5.912 1.00 . A A . 9 GLN HA 1 1
15 6548 1 1 9 GLN HB2 H -0.056 -0.514 6.123 1.00 . A A . 9 GLN HB2 1 1
15 6549 1 1 9 GLN HB3 H -1.663 0.107 5.770 1.00 . A A . 9 GLN HB3 1 1
15 6550 1 1 9 GLN HE21 H 0.860 -2.807 4.681 1.00 . A A . 9 GLN HE21 1 1
15 6551 1 1 9 GLN HE22 H -0.198 -4.128 5.004 1.00 . A A . 9 GLN HE22 1 1
15 6552 1 1 9 GLN HG2 H -1.548 -0.633 3.523 1.00 . A A . 9 GLN HG2 1 1
15 6553 1 1 9 GLN HG3 H 0.175 -0.959 3.649 1.00 . A A . 9 GLN HG3 1 1
15 6554 1 1 9 GLN N N -0.812 2.032 4.075 1.00 . A A . 9 GLN N 1 1
15 6555 1 1 9 GLN NE2 N -0.042 -3.189 4.772 1.00 . A A . 9 GLN NE2 1 1
15 6556 1 1 9 GLN O O 1.684 1.419 3.365 1.00 . A A . 9 GLN O 1 1
15 6557 1 1 9 GLN OE1 O -2.238 -2.822 4.648 1.00 . A A . 9 GLN OE1 1 1
15 6558 1 1 10 ARG C C 3.475 -1.058 4.529 1.00 . A A . 10 ARG C 1 1
15 6559 1 1 10 ARG CA C 3.540 0.334 5.101 1.00 . A A . 10 ARG CA 1 1
15 6560 1 1 10 ARG CB C 4.427 0.413 6.339 1.00 . A A . 10 ARG CB 1 1
15 6561 1 1 10 ARG CD C 5.313 1.977 8.130 1.00 . A A . 10 ARG CD 1 1
15 6562 1 1 10 ARG CG C 4.601 1.839 6.803 1.00 . A A . 10 ARG CG 1 1
15 6563 1 1 10 ARG CZ C 5.130 3.949 9.660 1.00 . A A . 10 ARG CZ 1 1
15 6564 1 1 10 ARG H H 1.919 0.634 6.366 1.00 . A A . 10 ARG H 1 1
15 6565 1 1 10 ARG HA H 3.902 1.013 4.342 1.00 . A A . 10 ARG HA 1 1
15 6566 1 1 10 ARG HB2 H 3.971 -0.163 7.130 1.00 . A A . 10 ARG HB2 1 1
15 6567 1 1 10 ARG HB3 H 5.397 0.002 6.105 1.00 . A A . 10 ARG HB3 1 1
15 6568 1 1 10 ARG HD2 H 4.748 1.458 8.891 1.00 . A A . 10 ARG HD2 1 1
15 6569 1 1 10 ARG HD3 H 6.304 1.556 8.056 1.00 . A A . 10 ARG HD3 1 1
15 6570 1 1 10 ARG HE H 5.697 3.980 7.728 1.00 . A A . 10 ARG HE 1 1
15 6571 1 1 10 ARG HG2 H 5.178 2.371 6.060 1.00 . A A . 10 ARG HG2 1 1
15 6572 1 1 10 ARG HG3 H 3.627 2.298 6.873 1.00 . A A . 10 ARG HG3 1 1
15 6573 1 1 10 ARG HH11 H 4.888 2.191 10.678 1.00 . A A . 10 ARG HH11 1 1
15 6574 1 1 10 ARG HH12 H 4.617 3.602 11.600 1.00 . A A . 10 ARG HH12 1 1
15 6575 1 1 10 ARG HH21 H 5.361 5.859 8.988 1.00 . A A . 10 ARG HH21 1 1
15 6576 1 1 10 ARG HH22 H 4.899 5.744 10.627 1.00 . A A . 10 ARG HH22 1 1
15 6577 1 1 10 ARG N N 2.208 0.713 5.435 1.00 . A A . 10 ARG N 1 1
15 6578 1 1 10 ARG NE N 5.426 3.398 8.480 1.00 . A A . 10 ARG NE 1 1
15 6579 1 1 10 ARG NH1 N 4.866 3.191 10.719 1.00 . A A . 10 ARG NH1 1 1
15 6580 1 1 10 ARG NH2 N 5.136 5.274 9.773 1.00 . A A . 10 ARG NH2 1 1
15 6581 1 1 10 ARG O O 2.598 -1.849 4.911 1.00 . A A . 10 ARG O 1 1
15 6582 1 1 11 CYS C C 5.462 -3.449 3.045 1.00 . A A . 11 CYS C 1 1
15 6583 1 1 11 CYS CA C 4.231 -2.620 2.955 1.00 . A A . 11 CYS CA 1 1
15 6584 1 1 11 CYS CB C 3.888 -2.412 1.493 1.00 . A A . 11 CYS CB 1 1
15 6585 1 1 11 CYS H H 5.076 -0.754 3.411 1.00 . A A . 11 CYS H 1 1
15 6586 1 1 11 CYS HA H 3.410 -3.165 3.396 1.00 . A A . 11 CYS HA 1 1
15 6587 1 1 11 CYS HB2 H 3.933 -3.378 1.011 1.00 . A A . 11 CYS HB2 1 1
15 6588 1 1 11 CYS HB3 H 2.887 -2.029 1.393 1.00 . A A . 11 CYS HB3 1 1
15 6589 1 1 11 CYS N N 4.342 -1.371 3.636 1.00 . A A . 11 CYS N 1 1
15 6590 1 1 11 CYS O O 6.590 -2.953 3.162 1.00 . A A . 11 CYS O 1 1
15 6591 1 1 11 CYS SG S 5.045 -1.316 0.608 1.00 . A A . 11 CYS SG 1 1
15 6592 1 1 12 ARG C C 6.421 -6.093 1.509 1.00 . A A . 12 ARG C 1 1
15 6593 1 1 12 ARG CA C 6.269 -5.694 2.979 1.00 . A A . 12 ARG CA 1 1
15 6594 1 1 12 ARG CB C 5.854 -6.897 3.852 1.00 . A A . 12 ARG CB 1 1
15 6595 1 1 12 ARG CD C 7.435 -8.740 2.992 1.00 . A A . 12 ARG CD 1 1
15 6596 1 1 12 ARG CG C 6.937 -7.935 4.188 1.00 . A A . 12 ARG CG 1 1
15 6597 1 1 12 ARG CZ C 9.314 -10.354 2.679 1.00 . A A . 12 ARG CZ 1 1
15 6598 1 1 12 ARG H H 4.275 -4.968 3.103 1.00 . A A . 12 ARG H 1 1
15 6599 1 1 12 ARG HA H 7.187 -5.264 3.348 1.00 . A A . 12 ARG HA 1 1
15 6600 1 1 12 ARG HB2 H 5.471 -6.517 4.787 1.00 . A A . 12 ARG HB2 1 1
15 6601 1 1 12 ARG HB3 H 5.048 -7.401 3.340 1.00 . A A . 12 ARG HB3 1 1
15 6602 1 1 12 ARG HD2 H 6.587 -9.195 2.500 1.00 . A A . 12 ARG HD2 1 1
15 6603 1 1 12 ARG HD3 H 7.937 -8.073 2.306 1.00 . A A . 12 ARG HD3 1 1
15 6604 1 1 12 ARG HE H 8.234 -10.079 4.344 1.00 . A A . 12 ARG HE 1 1
15 6605 1 1 12 ARG HG2 H 7.784 -7.412 4.608 1.00 . A A . 12 ARG HG2 1 1
15 6606 1 1 12 ARG HG3 H 6.542 -8.612 4.930 1.00 . A A . 12 ARG HG3 1 1
15 6607 1 1 12 ARG HH11 H 9.051 -9.184 1.008 1.00 . A A . 12 ARG HH11 1 1
15 6608 1 1 12 ARG HH12 H 10.286 -10.333 0.878 1.00 . A A . 12 ARG HH12 1 1
15 6609 1 1 12 ARG HH21 H 9.888 -11.664 4.144 1.00 . A A . 12 ARG HH21 1 1
15 6610 1 1 12 ARG HH22 H 10.770 -11.809 2.712 1.00 . A A . 12 ARG HH22 1 1
15 6611 1 1 12 ARG N N 5.226 -4.713 3.033 1.00 . A A . 12 ARG N 1 1
15 6612 1 1 12 ARG NE N 8.364 -9.781 3.417 1.00 . A A . 12 ARG NE 1 1
15 6613 1 1 12 ARG NH1 N 9.559 -9.934 1.441 1.00 . A A . 12 ARG NH1 1 1
15 6614 1 1 12 ARG NH2 N 10.038 -11.337 3.205 1.00 . A A . 12 ARG NH2 1 1
15 6615 1 1 12 ARG O O 7.511 -6.302 1.018 1.00 . A A . 12 ARG O 1 1
15 6616 1 1 13 ARG C C 3.970 -6.027 -1.172 1.00 . A A . 13 ARG C 1 1
15 6617 1 1 13 ARG CA C 5.243 -6.550 -0.568 1.00 . A A . 13 ARG CA 1 1
15 6618 1 1 13 ARG CB C 5.313 -8.069 -0.722 1.00 . A A . 13 ARG CB 1 1
15 6619 1 1 13 ARG CD C 4.414 -10.309 -0.105 1.00 . A A . 13 ARG CD 1 1
15 6620 1 1 13 ARG CG C 4.292 -8.828 0.107 1.00 . A A . 13 ARG CG 1 1
15 6621 1 1 13 ARG CZ C 2.927 -12.260 0.228 1.00 . A A . 13 ARG CZ 1 1
15 6622 1 1 13 ARG H H 4.458 -5.907 1.254 1.00 . A A . 13 ARG H 1 1
15 6623 1 1 13 ARG HA H 6.083 -6.101 -1.075 1.00 . A A . 13 ARG HA 1 1
15 6624 1 1 13 ARG HB2 H 5.123 -8.298 -1.760 1.00 . A A . 13 ARG HB2 1 1
15 6625 1 1 13 ARG HB3 H 6.305 -8.403 -0.474 1.00 . A A . 13 ARG HB3 1 1
15 6626 1 1 13 ARG HD2 H 4.302 -10.504 -1.161 1.00 . A A . 13 ARG HD2 1 1
15 6627 1 1 13 ARG HD3 H 5.389 -10.632 0.227 1.00 . A A . 13 ARG HD3 1 1
15 6628 1 1 13 ARG HE H 3.029 -10.636 1.426 1.00 . A A . 13 ARG HE 1 1
15 6629 1 1 13 ARG HG2 H 4.460 -8.609 1.151 1.00 . A A . 13 ARG HG2 1 1
15 6630 1 1 13 ARG HG3 H 3.300 -8.506 -0.174 1.00 . A A . 13 ARG HG3 1 1
15 6631 1 1 13 ARG HH11 H 4.136 -12.423 -1.420 1.00 . A A . 13 ARG HH11 1 1
15 6632 1 1 13 ARG HH12 H 3.085 -13.743 -1.176 1.00 . A A . 13 ARG HH12 1 1
15 6633 1 1 13 ARG HH21 H 1.604 -12.430 1.758 1.00 . A A . 13 ARG HH21 1 1
15 6634 1 1 13 ARG HH22 H 1.638 -13.777 0.715 1.00 . A A . 13 ARG HH22 1 1
15 6635 1 1 13 ARG N N 5.300 -6.160 0.824 1.00 . A A . 13 ARG N 1 1
15 6636 1 1 13 ARG NE N 3.387 -11.062 0.612 1.00 . A A . 13 ARG NE 1 1
15 6637 1 1 13 ARG NH1 N 3.417 -12.849 -0.866 1.00 . A A . 13 ARG NH1 1 1
15 6638 1 1 13 ARG NH2 N 1.985 -12.862 0.936 1.00 . A A . 13 ARG NH2 1 1
15 6639 1 1 13 ARG O O 3.101 -5.541 -0.456 1.00 . A A . 13 ARG O 1 1
15 6640 1 1 14 ASP C C 1.401 -6.268 -2.741 1.00 . A A . 14 ASP C 1 1
15 6641 1 1 14 ASP CA C 2.679 -5.631 -3.204 1.00 . A A . 14 ASP CA 1 1
15 6642 1 1 14 ASP CB C 2.831 -5.797 -4.720 1.00 . A A . 14 ASP CB 1 1
15 6643 1 1 14 ASP CG C 3.979 -5.004 -5.283 1.00 . A A . 14 ASP CG 1 1
15 6644 1 1 14 ASP H H 4.548 -6.674 -2.925 1.00 . A A . 14 ASP H 1 1
15 6645 1 1 14 ASP HA H 2.624 -4.576 -2.973 1.00 . A A . 14 ASP HA 1 1
15 6646 1 1 14 ASP HB2 H 3.000 -6.840 -4.945 1.00 . A A . 14 ASP HB2 1 1
15 6647 1 1 14 ASP HB3 H 1.920 -5.474 -5.201 1.00 . A A . 14 ASP HB3 1 1
15 6648 1 1 14 ASP N N 3.839 -6.171 -2.466 1.00 . A A . 14 ASP N 1 1
15 6649 1 1 14 ASP O O 0.428 -5.580 -2.420 1.00 . A A . 14 ASP O 1 1
15 6650 1 1 14 ASP OD1 O 5.029 -5.597 -5.624 1.00 . A A . 14 ASP OD1 1 1
15 6651 1 1 14 ASP OD2 O 3.875 -3.784 -5.381 1.00 . A A . 14 ASP OD2 1 1
15 6652 1 1 15 SER C C -0.014 -8.081 -0.685 1.00 . A A . 15 SER C 1 1
15 6653 1 1 15 SER CA C 0.314 -8.349 -2.164 1.00 . A A . 15 SER CA 1 1
15 6654 1 1 15 SER CB C 0.628 -9.800 -2.437 1.00 . A A . 15 SER CB 1 1
15 6655 1 1 15 SER H H 2.238 -8.089 -2.835 1.00 . A A . 15 SER H 1 1
15 6656 1 1 15 SER HA H -0.542 -8.070 -2.759 1.00 . A A . 15 SER HA 1 1
15 6657 1 1 15 SER HB2 H 0.101 -10.421 -1.728 1.00 . A A . 15 SER HB2 1 1
15 6658 1 1 15 SER HB3 H 0.337 -10.060 -3.444 1.00 . A A . 15 SER HB3 1 1
15 6659 1 1 15 SER HG H 2.259 -10.746 -2.878 1.00 . A A . 15 SER HG 1 1
15 6660 1 1 15 SER N N 1.433 -7.568 -2.619 1.00 . A A . 15 SER N 1 1
15 6661 1 1 15 SER O O -1.085 -8.433 -0.203 1.00 . A A . 15 SER O 1 1
15 6662 1 1 15 SER OG O 2.030 -10.012 -2.293 1.00 . A A . 15 SER OG 1 1
15 6663 1 1 16 ASP C C -0.168 -5.825 1.517 1.00 . A A . 16 ASP C 1 1
15 6664 1 1 16 ASP CA C 0.703 -7.074 1.417 1.00 . A A . 16 ASP CA 1 1
15 6665 1 1 16 ASP CB C 2.064 -6.888 2.100 1.00 . A A . 16 ASP CB 1 1
15 6666 1 1 16 ASP CG C 2.005 -6.400 3.523 1.00 . A A . 16 ASP CG 1 1
15 6667 1 1 16 ASP H H 1.718 -7.099 -0.428 1.00 . A A . 16 ASP H 1 1
15 6668 1 1 16 ASP HA H 0.176 -7.895 1.881 1.00 . A A . 16 ASP HA 1 1
15 6669 1 1 16 ASP HB2 H 2.583 -7.833 2.100 1.00 . A A . 16 ASP HB2 1 1
15 6670 1 1 16 ASP HB3 H 2.637 -6.181 1.519 1.00 . A A . 16 ASP HB3 1 1
15 6671 1 1 16 ASP N N 0.901 -7.417 0.015 1.00 . A A . 16 ASP N 1 1
15 6672 1 1 16 ASP O O -0.821 -5.582 2.527 1.00 . A A . 16 ASP O 1 1
15 6673 1 1 16 ASP OD1 O 1.387 -7.080 4.390 1.00 . A A . 16 ASP OD1 1 1
15 6674 1 1 16 ASP OD2 O 2.655 -5.375 3.816 1.00 . A A . 16 ASP OD2 1 1
15 6675 1 1 17 CYS C C -2.496 -4.320 -0.067 1.00 . A A . 17 CYS C 1 1
15 6676 1 1 17 CYS CA C -1.079 -3.913 0.349 1.00 . A A . 17 CYS CA 1 1
15 6677 1 1 17 CYS CB C -0.537 -2.906 -0.661 1.00 . A A . 17 CYS CB 1 1
15 6678 1 1 17 CYS H H 0.272 -5.340 -0.377 1.00 . A A . 17 CYS H 1 1
15 6679 1 1 17 CYS HA H -1.108 -3.455 1.326 1.00 . A A . 17 CYS HA 1 1
15 6680 1 1 17 CYS HB2 H -0.313 -3.418 -1.585 1.00 . A A . 17 CYS HB2 1 1
15 6681 1 1 17 CYS HB3 H -1.315 -2.182 -0.847 1.00 . A A . 17 CYS HB3 1 1
15 6682 1 1 17 CYS N N -0.232 -5.084 0.426 1.00 . A A . 17 CYS N 1 1
15 6683 1 1 17 CYS O O -2.666 -5.233 -0.894 1.00 . A A . 17 CYS O 1 1
15 6684 1 1 17 CYS SG S 0.963 -1.998 -0.174 1.00 . A A . 17 CYS SG 1 1
15 6685 1 1 18 PRO C C -5.333 -3.265 -1.155 1.00 . A A . 18 PRO C 1 1
15 6686 1 1 18 PRO CA C -4.916 -3.952 0.155 1.00 . A A . 18 PRO CA 1 1
15 6687 1 1 18 PRO CB C -5.687 -3.360 1.334 1.00 . A A . 18 PRO CB 1 1
15 6688 1 1 18 PRO CD C -3.413 -2.629 1.545 1.00 . A A . 18 PRO CD 1 1
15 6689 1 1 18 PRO CG C -4.839 -2.227 1.805 1.00 . A A . 18 PRO CG 1 1
15 6690 1 1 18 PRO HA H -5.102 -5.014 0.088 1.00 . A A . 18 PRO HA 1 1
15 6691 1 1 18 PRO HB2 H -6.656 -3.021 0.996 1.00 . A A . 18 PRO HB2 1 1
15 6692 1 1 18 PRO HB3 H -5.811 -4.107 2.105 1.00 . A A . 18 PRO HB3 1 1
15 6693 1 1 18 PRO HD2 H -2.843 -1.786 1.184 1.00 . A A . 18 PRO HD2 1 1
15 6694 1 1 18 PRO HD3 H -2.965 -3.031 2.443 1.00 . A A . 18 PRO HD3 1 1
15 6695 1 1 18 PRO HG2 H -5.081 -1.333 1.248 1.00 . A A . 18 PRO HG2 1 1
15 6696 1 1 18 PRO HG3 H -4.996 -2.062 2.862 1.00 . A A . 18 PRO HG3 1 1
15 6697 1 1 18 PRO N N -3.524 -3.674 0.501 1.00 . A A . 18 PRO N 1 1
15 6698 1 1 18 PRO O O -4.701 -2.291 -1.591 1.00 . A A . 18 PRO O 1 1
15 6699 1 1 19 GLY C C -5.910 -3.328 -4.151 1.00 . A A . 19 GLY C 1 1
15 6700 1 1 19 GLY CA C -6.890 -3.203 -3.003 1.00 . A A . 19 GLY CA 1 1
15 6701 1 1 19 GLY H H -6.817 -4.567 -1.396 1.00 . A A . 19 GLY H 1 1
15 6702 1 1 19 GLY HA2 H -7.804 -3.713 -3.270 1.00 . A A . 19 GLY HA2 1 1
15 6703 1 1 19 GLY HA3 H -7.106 -2.157 -2.840 1.00 . A A . 19 GLY HA3 1 1
15 6704 1 1 19 GLY N N -6.381 -3.775 -1.774 1.00 . A A . 19 GLY N 1 1
15 6705 1 1 19 GLY O O -5.234 -4.361 -4.300 1.00 . A A . 19 GLY O 1 1
15 6706 1 1 20 ALA C C -3.569 -1.643 -5.672 1.00 . A A . 20 ALA C 1 1
15 6707 1 1 20 ALA CA C -4.912 -2.236 -6.085 1.00 . A A . 20 ALA CA 1 1
15 6708 1 1 20 ALA CB C -5.525 -1.416 -7.211 1.00 . A A . 20 ALA CB 1 1
15 6709 1 1 20 ALA H H -6.398 -1.503 -4.781 1.00 . A A . 20 ALA H 1 1
15 6710 1 1 20 ALA HA H -4.759 -3.245 -6.438 1.00 . A A . 20 ALA HA 1 1
15 6711 1 1 20 ALA HB1 H -5.679 -0.402 -6.873 1.00 . A A . 20 ALA HB1 1 1
15 6712 1 1 20 ALA HB2 H -6.474 -1.849 -7.492 1.00 . A A . 20 ALA HB2 1 1
15 6713 1 1 20 ALA HB3 H -4.862 -1.418 -8.061 1.00 . A A . 20 ALA HB3 1 1
15 6714 1 1 20 ALA N N -5.823 -2.286 -4.950 1.00 . A A . 20 ALA N 1 1
15 6715 1 1 20 ALA O O -2.713 -1.344 -6.513 1.00 . A A . 20 ALA O 1 1
15 6716 1 1 21 CYS C C -0.957 -1.735 -4.107 1.00 . A A . 21 CYS C 1 1
15 6717 1 1 21 CYS CA C -2.184 -0.899 -3.854 1.00 . A A . 21 CYS CA 1 1
15 6718 1 1 21 CYS CB C -2.312 -0.541 -2.383 1.00 . A A . 21 CYS CB 1 1
15 6719 1 1 21 CYS H H -4.106 -1.730 -3.768 1.00 . A A . 21 CYS H 1 1
15 6720 1 1 21 CYS HA H -2.013 0.017 -4.395 1.00 . A A . 21 CYS HA 1 1
15 6721 1 1 21 CYS HB2 H -2.886 -1.315 -1.895 1.00 . A A . 21 CYS HB2 1 1
15 6722 1 1 21 CYS HB3 H -1.316 -0.520 -1.973 1.00 . A A . 21 CYS HB3 1 1
15 6723 1 1 21 CYS N N -3.391 -1.467 -4.384 1.00 . A A . 21 CYS N 1 1
15 6724 1 1 21 CYS O O -0.947 -2.950 -3.923 1.00 . A A . 21 CYS O 1 1
15 6725 1 1 21 CYS SG S -3.135 1.053 -2.011 1.00 . A A . 21 CYS SG 1 1
15 6726 1 1 22 ILE C C 2.338 -1.144 -3.797 1.00 . A A . 22 ILE C 1 1
15 6727 1 1 22 ILE CA C 1.341 -1.642 -4.815 1.00 . A A . 22 ILE CA 1 1
15 6728 1 1 22 ILE CB C 1.839 -1.247 -6.223 1.00 . A A . 22 ILE CB 1 1
15 6729 1 1 22 ILE CD1 C 2.475 0.777 -7.667 1.00 . A A . 22 ILE CD1 1 1
15 6730 1 1 22 ILE CG1 C 1.781 0.288 -6.415 1.00 . A A . 22 ILE CG1 1 1
15 6731 1 1 22 ILE CG2 C 1.027 -1.962 -7.291 1.00 . A A . 22 ILE CG2 1 1
15 6732 1 1 22 ILE H H -0.027 -0.102 -4.701 1.00 . A A . 22 ILE H 1 1
15 6733 1 1 22 ILE HA H 1.260 -2.719 -4.762 1.00 . A A . 22 ILE HA 1 1
15 6734 1 1 22 ILE HB H 2.867 -1.568 -6.307 1.00 . A A . 22 ILE HB 1 1
15 6735 1 1 22 ILE HD11 H 3.516 0.493 -7.632 1.00 . A A . 22 ILE HD11 1 1
15 6736 1 1 22 ILE HD12 H 2.400 1.853 -7.723 1.00 . A A . 22 ILE HD12 1 1
15 6737 1 1 22 ILE HD13 H 2.010 0.335 -8.533 1.00 . A A . 22 ILE HD13 1 1
15 6738 1 1 22 ILE HG12 H 0.740 0.561 -6.509 1.00 . A A . 22 ILE HG12 1 1
15 6739 1 1 22 ILE HG13 H 2.187 0.801 -5.556 1.00 . A A . 22 ILE HG13 1 1
15 6740 1 1 22 ILE HG21 H 1.378 -1.662 -8.267 1.00 . A A . 22 ILE HG21 1 1
15 6741 1 1 22 ILE HG22 H -0.015 -1.695 -7.183 1.00 . A A . 22 ILE HG22 1 1
15 6742 1 1 22 ILE HG23 H 1.140 -3.030 -7.177 1.00 . A A . 22 ILE HG23 1 1
15 6743 1 1 22 ILE N N 0.066 -1.060 -4.538 1.00 . A A . 22 ILE N 1 1
15 6744 1 1 22 ILE O O 2.180 -0.047 -3.255 1.00 . A A . 22 ILE O 1 1
15 6745 1 1 23 CYS C C 5.437 -0.822 -3.293 1.00 . A A . 23 CYS C 1 1
15 6746 1 1 23 CYS CA C 4.342 -1.587 -2.589 1.00 . A A . 23 CYS CA 1 1
15 6747 1 1 23 CYS CB C 4.903 -2.854 -1.958 1.00 . A A . 23 CYS CB 1 1
15 6748 1 1 23 CYS H H 3.441 -2.749 -4.072 1.00 . A A . 23 CYS H 1 1
15 6749 1 1 23 CYS HA H 3.901 -0.968 -1.822 1.00 . A A . 23 CYS HA 1 1
15 6750 1 1 23 CYS HB2 H 4.085 -3.436 -1.558 1.00 . A A . 23 CYS HB2 1 1
15 6751 1 1 23 CYS HB3 H 5.405 -3.436 -2.717 1.00 . A A . 23 CYS HB3 1 1
15 6752 1 1 23 CYS N N 3.331 -1.920 -3.546 1.00 . A A . 23 CYS N 1 1
15 6753 1 1 23 CYS O O 6.048 -1.332 -4.243 1.00 . A A . 23 CYS O 1 1
15 6754 1 1 23 CYS SG S 6.076 -2.569 -0.604 1.00 . A A . 23 CYS SG 1 1
15 6755 1 1 24 ARG C C 7.969 1.106 -2.683 1.00 . A A . 24 ARG C 1 1
15 6756 1 1 24 ARG CA C 6.678 1.215 -3.474 1.00 . A A . 24 ARG CA 1 1
15 6757 1 1 24 ARG CB C 6.199 2.658 -3.556 1.00 . A A . 24 ARG CB 1 1
15 6758 1 1 24 ARG CD C 5.391 2.714 -5.943 1.00 . A A . 24 ARG CD 1 1
15 6759 1 1 24 ARG CG C 5.009 2.859 -4.478 1.00 . A A . 24 ARG CG 1 1
15 6760 1 1 24 ARG CZ C 6.734 4.006 -7.603 1.00 . A A . 24 ARG CZ 1 1
15 6761 1 1 24 ARG H H 5.151 0.740 -2.111 1.00 . A A . 24 ARG H 1 1
15 6762 1 1 24 ARG HA H 6.856 0.845 -4.472 1.00 . A A . 24 ARG HA 1 1
15 6763 1 1 24 ARG HB2 H 5.929 2.998 -2.567 1.00 . A A . 24 ARG HB2 1 1
15 6764 1 1 24 ARG HB3 H 7.012 3.263 -3.927 1.00 . A A . 24 ARG HB3 1 1
15 6765 1 1 24 ARG HD2 H 5.876 1.761 -6.096 1.00 . A A . 24 ARG HD2 1 1
15 6766 1 1 24 ARG HD3 H 4.496 2.762 -6.545 1.00 . A A . 24 ARG HD3 1 1
15 6767 1 1 24 ARG HE H 6.571 4.405 -5.645 1.00 . A A . 24 ARG HE 1 1
15 6768 1 1 24 ARG HG2 H 4.258 2.119 -4.240 1.00 . A A . 24 ARG HG2 1 1
15 6769 1 1 24 ARG HG3 H 4.608 3.849 -4.315 1.00 . A A . 24 ARG HG3 1 1
15 6770 1 1 24 ARG HH11 H 5.858 2.352 -8.466 1.00 . A A . 24 ARG HH11 1 1
15 6771 1 1 24 ARG HH12 H 6.732 3.342 -9.538 1.00 . A A . 24 ARG HH12 1 1
15 6772 1 1 24 ARG HH21 H 7.760 5.694 -7.107 1.00 . A A . 24 ARG HH21 1 1
15 6773 1 1 24 ARG HH22 H 7.830 5.265 -8.770 1.00 . A A . 24 ARG HH22 1 1
15 6774 1 1 24 ARG N N 5.662 0.387 -2.876 1.00 . A A . 24 ARG N 1 1
15 6775 1 1 24 ARG NE N 6.296 3.786 -6.361 1.00 . A A . 24 ARG NE 1 1
15 6776 1 1 24 ARG NH1 N 6.421 3.173 -8.597 1.00 . A A . 24 ARG NH1 1 1
15 6777 1 1 24 ARG NH2 N 7.501 5.063 -7.842 1.00 . A A . 24 ARG NH2 1 1
15 6778 1 1 24 ARG O O 7.971 0.604 -1.554 1.00 . A A . 24 ARG O 1 1
15 6779 1 1 25 GLY C C 10.522 2.216 -1.340 1.00 . A A . 25 GLY C 1 1
15 6780 1 1 25 GLY CA C 10.371 1.513 -2.671 1.00 . A A . 25 GLY CA 1 1
15 6781 1 1 25 GLY H H 8.952 2.106 -4.103 1.00 . A A . 25 GLY H 1 1
15 6782 1 1 25 GLY HA2 H 10.593 0.466 -2.525 1.00 . A A . 25 GLY HA2 1 1
15 6783 1 1 25 GLY HA3 H 11.083 1.926 -3.369 1.00 . A A . 25 GLY HA3 1 1
15 6784 1 1 25 GLY N N 9.043 1.621 -3.256 1.00 . A A . 25 GLY N 1 1
15 6785 1 1 25 GLY O O 11.442 1.918 -0.569 1.00 . A A . 25 GLY O 1 1
15 6786 1 1 26 ASN C C 9.116 3.024 1.333 1.00 . A A . 26 ASN C 1 1
15 6787 1 1 26 ASN CA C 9.665 3.884 0.197 1.00 . A A . 26 ASN CA 1 1
15 6788 1 1 26 ASN CB C 8.883 5.216 0.106 1.00 . A A . 26 ASN CB 1 1
15 6789 1 1 26 ASN CG C 7.364 5.065 -0.049 1.00 . A A . 26 ASN CG 1 1
15 6790 1 1 26 ASN H H 8.966 3.375 -1.739 1.00 . A A . 26 ASN H 1 1
15 6791 1 1 26 ASN HA H 10.699 4.101 0.417 1.00 . A A . 26 ASN HA 1 1
15 6792 1 1 26 ASN HB2 H 9.064 5.781 1.008 1.00 . A A . 26 ASN HB2 1 1
15 6793 1 1 26 ASN HB3 H 9.258 5.781 -0.735 1.00 . A A . 26 ASN HB3 1 1
15 6794 1 1 26 ASN HD21 H 7.099 6.787 0.861 1.00 . A A . 26 ASN HD21 1 1
15 6795 1 1 26 ASN HD22 H 5.654 5.991 0.389 1.00 . A A . 26 ASN HD22 1 1
15 6796 1 1 26 ASN N N 9.643 3.150 -1.064 1.00 . A A . 26 ASN N 1 1
15 6797 1 1 26 ASN ND2 N 6.633 6.032 0.439 1.00 . A A . 26 ASN ND2 1 1
15 6798 1 1 26 ASN O O 9.296 3.346 2.519 1.00 . A A . 26 ASN O 1 1
15 6799 1 1 26 ASN OD1 O 6.860 4.095 -0.626 1.00 . A A . 26 ASN OD1 1 1
15 6800 1 1 27 GLY C C 6.472 1.299 2.238 1.00 . A A . 27 GLY C 1 1
15 6801 1 1 27 GLY CA C 7.918 1.030 1.942 1.00 . A A . 27 GLY CA 1 1
15 6802 1 1 27 GLY H H 8.343 1.727 0.015 1.00 . A A . 27 GLY H 1 1
15 6803 1 1 27 GLY HA2 H 8.020 0.017 1.581 1.00 . A A . 27 GLY HA2 1 1
15 6804 1 1 27 GLY HA3 H 8.484 1.139 2.855 1.00 . A A . 27 GLY HA3 1 1
15 6805 1 1 27 GLY N N 8.458 1.933 0.970 1.00 . A A . 27 GLY N 1 1
15 6806 1 1 27 GLY O O 5.969 0.890 3.278 1.00 . A A . 27 GLY O 1 1
15 6807 1 1 28 TYR C C 3.608 1.940 0.272 1.00 . A A . 28 TYR C 1 1
15 6808 1 1 28 TYR CA C 4.403 2.326 1.503 1.00 . A A . 28 TYR CA 1 1
15 6809 1 1 28 TYR CB C 4.207 3.828 1.793 1.00 . A A . 28 TYR CB 1 1
15 6810 1 1 28 TYR CD1 C 3.819 4.591 4.173 1.00 . A A . 28 TYR CD1 1 1
15 6811 1 1 28 TYR CD2 C 6.063 4.453 3.403 1.00 . A A . 28 TYR CD2 1 1
15 6812 1 1 28 TYR CE1 C 4.270 5.017 5.404 1.00 . A A . 28 TYR CE1 1 1
15 6813 1 1 28 TYR CE2 C 6.515 4.873 4.625 1.00 . A A . 28 TYR CE2 1 1
15 6814 1 1 28 TYR CG C 4.708 4.299 3.148 1.00 . A A . 28 TYR CG 1 1
15 6815 1 1 28 TYR CZ C 5.621 5.154 5.619 1.00 . A A . 28 TYR CZ 1 1
15 6816 1 1 28 TYR H H 6.249 2.282 0.513 1.00 . A A . 28 TYR H 1 1
15 6817 1 1 28 TYR HA H 4.028 1.761 2.345 1.00 . A A . 28 TYR HA 1 1
15 6818 1 1 28 TYR HB2 H 4.736 4.395 1.042 1.00 . A A . 28 TYR HB2 1 1
15 6819 1 1 28 TYR HB3 H 3.155 4.060 1.725 1.00 . A A . 28 TYR HB3 1 1
15 6820 1 1 28 TYR HD1 H 2.758 4.479 4.000 1.00 . A A . 28 TYR HD1 1 1
15 6821 1 1 28 TYR HD2 H 6.768 4.230 2.617 1.00 . A A . 28 TYR HD2 1 1
15 6822 1 1 28 TYR HE1 H 3.559 5.238 6.188 1.00 . A A . 28 TYR HE1 1 1
15 6823 1 1 28 TYR HE2 H 7.576 4.978 4.795 1.00 . A A . 28 TYR HE2 1 1
15 6824 1 1 28 TYR HH H 6.730 6.271 6.674 1.00 . A A . 28 TYR HH 1 1
15 6825 1 1 28 TYR N N 5.805 1.990 1.335 1.00 . A A . 28 TYR N 1 1
15 6826 1 1 28 TYR O O 4.169 1.765 -0.829 1.00 . A A . 28 TYR O 1 1
15 6827 1 1 28 TYR OH O 6.080 5.575 6.837 1.00 . A A . 28 TYR OH 1 1
15 6828 1 1 29 CYS C C 1.202 2.687 -1.531 1.00 . A A . 29 CYS C 1 1
15 6829 1 1 29 CYS CA C 1.409 1.465 -0.612 1.00 . A A . 29 CYS CA 1 1
15 6830 1 1 29 CYS CB C 0.092 0.978 -0.029 1.00 . A A . 29 CYS CB 1 1
15 6831 1 1 29 CYS H H 1.983 1.859 1.380 1.00 . A A . 29 CYS H 1 1
15 6832 1 1 29 CYS HA H 1.853 0.671 -1.193 1.00 . A A . 29 CYS HA 1 1
15 6833 1 1 29 CYS HB2 H -0.321 1.766 0.582 1.00 . A A . 29 CYS HB2 1 1
15 6834 1 1 29 CYS HB3 H -0.599 0.762 -0.827 1.00 . A A . 29 CYS HB3 1 1
15 6835 1 1 29 CYS N N 2.323 1.784 0.460 1.00 . A A . 29 CYS N 1 1
15 6836 1 1 29 CYS O O 0.512 3.650 -1.177 1.00 . A A . 29 CYS O 1 1
15 6837 1 1 29 CYS SG S 0.248 -0.510 1.028 1.00 . A A . 29 CYS SG 1 1
15 6838 1 1 30 GLY C C 0.505 4.132 -4.231 1.00 . A A . 30 GLY C 1 1
15 6839 1 1 30 GLY CA C 1.833 3.728 -3.646 1.00 . A A . 30 GLY CA 1 1
15 6840 1 1 30 GLY H H 2.221 1.758 -2.947 1.00 . A A . 30 GLY H 1 1
15 6841 1 1 30 GLY HA2 H 2.242 4.585 -3.132 1.00 . A A . 30 GLY HA2 1 1
15 6842 1 1 30 GLY HA3 H 2.499 3.468 -4.454 1.00 . A A . 30 GLY HA3 1 1
15 6843 1 1 30 GLY N N 1.791 2.613 -2.714 1.00 . A A . 30 GLY N 1 1
15 6844 1 1 30 GLY O O 0.234 5.314 -4.364 1.00 . A A . 30 GLY O 1 1
15 6845 1 1 31 SER C C -2.513 4.352 -4.304 1.00 . A A . 31 SER C 1 1
15 6846 1 1 31 SER CA C -1.638 3.437 -5.181 1.00 . A A . 31 SER CA 1 1
15 6847 1 1 31 SER CB C -2.366 2.131 -5.499 1.00 . A A . 31 SER CB 1 1
15 6848 1 1 31 SER H H -0.086 2.241 -4.347 1.00 . A A . 31 SER H 1 1
15 6849 1 1 31 SER HA H -1.429 3.957 -6.103 1.00 . A A . 31 SER HA 1 1
15 6850 1 1 31 SER HB2 H -1.698 1.428 -5.970 1.00 . A A . 31 SER HB2 1 1
15 6851 1 1 31 SER HB3 H -2.723 1.738 -4.558 1.00 . A A . 31 SER HB3 1 1
15 6852 1 1 31 SER HG H -3.156 2.542 -7.215 1.00 . A A . 31 SER HG 1 1
15 6853 1 1 31 SER N N -0.343 3.164 -4.537 1.00 . A A . 31 SER N 1 1
15 6854 1 1 31 SER O O -3.335 5.124 -4.811 1.00 . A A . 31 SER O 1 1
15 6855 1 1 31 SER OG O -3.488 2.334 -6.332 1.00 . A A . 31 SER OG 1 1
15 6856 1 1 32 GLY C C -2.620 6.617 -2.255 1.00 . A A . 32 GLY C 1 1
15 6857 1 1 32 GLY CA C -3.017 5.157 -2.089 1.00 . A A . 32 GLY CA 1 1
15 6858 1 1 32 GLY H H -1.591 3.686 -2.680 1.00 . A A . 32 GLY H 1 1
15 6859 1 1 32 GLY HA2 H -4.072 5.051 -2.292 1.00 . A A . 32 GLY HA2 1 1
15 6860 1 1 32 GLY HA3 H -2.818 4.851 -1.074 1.00 . A A . 32 GLY HA3 1 1
15 6861 1 1 32 GLY N N -2.280 4.309 -3.003 1.00 . A A . 32 GLY N 1 1
15 6862 1 1 32 GLY O O -3.438 7.520 -2.092 1.00 . A A . 32 GLY O 1 1
15 6863 1 1 33 SER C C -1.171 8.594 -4.258 1.00 . A A . 33 SER C 1 1
15 6864 1 1 33 SER CA C -0.841 8.162 -2.828 1.00 . A A . 33 SER CA 1 1
15 6865 1 1 33 SER CB C 0.684 8.139 -2.613 1.00 . A A . 33 SER CB 1 1
15 6866 1 1 33 SER H H -0.776 6.067 -2.742 1.00 . A A . 33 SER H 1 1
15 6867 1 1 33 SER HA H -1.292 8.845 -2.125 1.00 . A A . 33 SER HA 1 1
15 6868 1 1 33 SER HB2 H 0.902 7.789 -1.613 1.00 . A A . 33 SER HB2 1 1
15 6869 1 1 33 SER HB3 H 1.128 7.461 -3.327 1.00 . A A . 33 SER HB3 1 1
15 6870 1 1 33 SER HG H 1.450 9.767 -1.896 1.00 . A A . 33 SER HG 1 1
15 6871 1 1 33 SER N N -1.372 6.835 -2.606 1.00 . A A . 33 SER N 1 1
15 6872 1 1 33 SER O O -1.429 9.778 -4.535 1.00 . A A . 33 SER O 1 1
15 6873 1 1 33 SER OG O 1.265 9.416 -2.774 1.00 . A A . 33 SER OG 1 1
15 6874 1 1 34 ASP C C -2.896 8.232 -6.782 1.00 . A A . 34 ASP C 1 1
15 6875 1 1 34 ASP CA C -1.459 7.802 -6.562 1.00 . A A . 34 ASP CA 1 1
15 6876 1 1 34 ASP CB C -1.212 6.495 -7.314 1.00 . A A . 34 ASP CB 1 1
15 6877 1 1 34 ASP CG C -1.487 6.603 -8.796 1.00 . A A . 34 ASP CG 1 1
15 6878 1 1 34 ASP H H -0.916 6.718 -4.838 1.00 . A A . 34 ASP H 1 1
15 6879 1 1 34 ASP HA H -0.791 8.552 -6.957 1.00 . A A . 34 ASP HA 1 1
15 6880 1 1 34 ASP HB2 H -0.189 6.180 -7.175 1.00 . A A . 34 ASP HB2 1 1
15 6881 1 1 34 ASP HB3 H -1.872 5.744 -6.904 1.00 . A A . 34 ASP HB3 1 1
15 6882 1 1 34 ASP N N -1.167 7.616 -5.146 1.00 . A A . 34 ASP N 1 1
15 6883 1 1 34 ASP O O -3.169 9.194 -7.504 1.00 . A A . 34 ASP O 1 1
15 6884 1 1 34 ASP OD1 O -2.586 6.213 -9.249 1.00 . A A . 34 ASP OD1 1 1
15 6885 1 1 34 ASP OD2 O -0.593 7.070 -9.539 1.00 . A A . 34 ASP OD2 1 1
16 6886 1 1 1 GLY C C -5.491 6.780 -6.900 1.00 . A A . 1 GLY C 1 1
16 6887 1 1 1 GLY CA C -4.392 7.782 -7.199 1.00 . A A . 1 GLY CA 1 1
16 6888 1 1 1 GLY H1 H -2.975 6.816 -5.943 1.00 . A A . 1 GLY H1 1 1
16 6889 1 1 1 GLY HA2 H -4.806 8.777 -7.158 1.00 . A A . 1 GLY HA2 1 1
16 6890 1 1 1 GLY HA3 H -4.013 7.601 -8.193 1.00 . A A . 1 GLY HA3 1 1
16 6891 1 1 1 GLY N N -3.289 7.694 -6.246 1.00 . A A . 1 GLY N 1 1
16 6892 1 1 1 GLY O O -6.562 6.815 -7.500 1.00 . A A . 1 GLY O 1 1
16 6893 1 1 2 GLY C C -6.416 5.092 -4.076 1.00 . A A . 2 GLY C 1 1
16 6894 1 1 2 GLY CA C -6.170 4.901 -5.543 1.00 . A A . 2 GLY CA 1 1
16 6895 1 1 2 GLY H H -4.349 5.892 -5.524 1.00 . A A . 2 GLY H 1 1
16 6896 1 1 2 GLY HA2 H -7.092 5.021 -6.092 1.00 . A A . 2 GLY HA2 1 1
16 6897 1 1 2 GLY HA3 H -5.771 3.912 -5.707 1.00 . A A . 2 GLY HA3 1 1
16 6898 1 1 2 GLY N N -5.218 5.889 -5.979 1.00 . A A . 2 GLY N 1 1
16 6899 1 1 2 GLY O O -5.998 6.118 -3.526 1.00 . A A . 2 GLY O 1 1
16 6900 1 1 3 VAL C C -7.080 2.978 -1.243 1.00 . A A . 3 VAL C 1 1
16 6901 1 1 3 VAL CA C -7.367 4.282 -2.003 1.00 . A A . 3 VAL CA 1 1
16 6902 1 1 3 VAL CB C -8.876 4.651 -1.776 1.00 . A A . 3 VAL CB 1 1
16 6903 1 1 3 VAL CG1 C -9.168 4.897 -0.308 1.00 . A A . 3 VAL CG1 1 1
16 6904 1 1 3 VAL CG2 C -9.297 5.858 -2.595 1.00 . A A . 3 VAL CG2 1 1
16 6905 1 1 3 VAL H H -7.327 3.322 -3.886 1.00 . A A . 3 VAL H 1 1
16 6906 1 1 3 VAL HA H -6.757 5.075 -1.596 1.00 . A A . 3 VAL HA 1 1
16 6907 1 1 3 VAL HB H -9.468 3.804 -2.088 1.00 . A A . 3 VAL HB 1 1
16 6908 1 1 3 VAL HG11 H -8.917 4.014 0.262 1.00 . A A . 3 VAL HG11 1 1
16 6909 1 1 3 VAL HG12 H -10.217 5.120 -0.183 1.00 . A A . 3 VAL HG12 1 1
16 6910 1 1 3 VAL HG13 H -8.577 5.730 0.040 1.00 . A A . 3 VAL HG13 1 1
16 6911 1 1 3 VAL HG21 H -9.171 5.632 -3.642 1.00 . A A . 3 VAL HG21 1 1
16 6912 1 1 3 VAL HG22 H -8.678 6.702 -2.333 1.00 . A A . 3 VAL HG22 1 1
16 6913 1 1 3 VAL HG23 H -10.333 6.091 -2.396 1.00 . A A . 3 VAL HG23 1 1
16 6914 1 1 3 VAL N N -7.051 4.143 -3.422 1.00 . A A . 3 VAL N 1 1
16 6915 1 1 3 VAL O O -7.490 1.885 -1.680 1.00 . A A . 3 VAL O 1 1
16 6916 1 1 4 CYS C C -7.097 2.225 1.974 1.00 . A A . 4 CYS C 1 1
16 6917 1 1 4 CYS CA C -6.156 1.988 0.783 1.00 . A A . 4 CYS CA 1 1
16 6918 1 1 4 CYS CB C -4.703 1.989 1.320 1.00 . A A . 4 CYS CB 1 1
16 6919 1 1 4 CYS H H -6.013 3.967 0.130 1.00 . A A . 4 CYS H 1 1
16 6920 1 1 4 CYS HA H -6.372 1.063 0.265 1.00 . A A . 4 CYS HA 1 1
16 6921 1 1 4 CYS HB2 H -4.526 2.911 1.852 1.00 . A A . 4 CYS HB2 1 1
16 6922 1 1 4 CYS HB3 H -4.604 1.172 2.022 1.00 . A A . 4 CYS HB3 1 1
16 6923 1 1 4 CYS N N -6.379 3.095 -0.133 1.00 . A A . 4 CYS N 1 1
16 6924 1 1 4 CYS O O -7.522 3.367 2.184 1.00 . A A . 4 CYS O 1 1
16 6925 1 1 4 CYS SG S -3.360 1.824 0.085 1.00 . A A . 4 CYS SG 1 1
16 6926 1 1 5 PRO C C -7.566 2.257 4.978 1.00 . A A . 5 PRO C 1 1
16 6927 1 1 5 PRO CA C -8.301 1.378 3.952 1.00 . A A . 5 PRO CA 1 1
16 6928 1 1 5 PRO CB C -8.487 -0.049 4.491 1.00 . A A . 5 PRO CB 1 1
16 6929 1 1 5 PRO CD C -7.180 -0.224 2.516 1.00 . A A . 5 PRO CD 1 1
16 6930 1 1 5 PRO CG C -8.226 -0.927 3.324 1.00 . A A . 5 PRO CG 1 1
16 6931 1 1 5 PRO HA H -9.255 1.825 3.709 1.00 . A A . 5 PRO HA 1 1
16 6932 1 1 5 PRO HB2 H -7.782 -0.233 5.287 1.00 . A A . 5 PRO HB2 1 1
16 6933 1 1 5 PRO HB3 H -9.494 -0.176 4.861 1.00 . A A . 5 PRO HB3 1 1
16 6934 1 1 5 PRO HD2 H -6.194 -0.473 2.880 1.00 . A A . 5 PRO HD2 1 1
16 6935 1 1 5 PRO HD3 H -7.278 -0.472 1.469 1.00 . A A . 5 PRO HD3 1 1
16 6936 1 1 5 PRO HG2 H -7.865 -1.890 3.656 1.00 . A A . 5 PRO HG2 1 1
16 6937 1 1 5 PRO HG3 H -9.130 -1.043 2.745 1.00 . A A . 5 PRO HG3 1 1
16 6938 1 1 5 PRO N N -7.476 1.189 2.752 1.00 . A A . 5 PRO N 1 1
16 6939 1 1 5 PRO O O -8.137 3.199 5.547 1.00 . A A . 5 PRO O 1 1
16 6940 1 1 6 LYS C C -4.802 3.822 5.246 1.00 . A A . 6 LYS C 1 1
16 6941 1 1 6 LYS CA C -5.466 2.744 6.075 1.00 . A A . 6 LYS CA 1 1
16 6942 1 1 6 LYS CB C -4.396 1.906 6.813 1.00 . A A . 6 LYS CB 1 1
16 6943 1 1 6 LYS CD C -5.659 -0.250 7.305 1.00 . A A . 6 LYS CD 1 1
16 6944 1 1 6 LYS CE C -6.110 -1.231 8.383 1.00 . A A . 6 LYS CE 1 1
16 6945 1 1 6 LYS CG C -4.913 0.937 7.888 1.00 . A A . 6 LYS CG 1 1
16 6946 1 1 6 LYS H H -5.918 1.172 4.741 1.00 . A A . 6 LYS H 1 1
16 6947 1 1 6 LYS HA H -6.114 3.219 6.797 1.00 . A A . 6 LYS HA 1 1
16 6948 1 1 6 LYS HB2 H -3.870 1.316 6.075 1.00 . A A . 6 LYS HB2 1 1
16 6949 1 1 6 LYS HB3 H -3.689 2.581 7.274 1.00 . A A . 6 LYS HB3 1 1
16 6950 1 1 6 LYS HD2 H -6.528 0.122 6.785 1.00 . A A . 6 LYS HD2 1 1
16 6951 1 1 6 LYS HD3 H -5.008 -0.756 6.608 1.00 . A A . 6 LYS HD3 1 1
16 6952 1 1 6 LYS HE2 H -6.606 -2.065 7.907 1.00 . A A . 6 LYS HE2 1 1
16 6953 1 1 6 LYS HE3 H -5.239 -1.591 8.910 1.00 . A A . 6 LYS HE3 1 1
16 6954 1 1 6 LYS HG2 H -4.077 0.571 8.464 1.00 . A A . 6 LYS HG2 1 1
16 6955 1 1 6 LYS HG3 H -5.578 1.482 8.541 1.00 . A A . 6 LYS HG3 1 1
16 6956 1 1 6 LYS HZ1 H -7.854 -0.188 8.866 1.00 . A A . 6 LYS HZ1 1 1
16 6957 1 1 6 LYS HZ2 H -6.573 0.094 9.946 1.00 . A A . 6 LYS HZ2 1 1
16 6958 1 1 6 LYS HZ3 H -7.414 -1.356 9.988 1.00 . A A . 6 LYS HZ3 1 1
16 6959 1 1 6 LYS N N -6.303 1.944 5.207 1.00 . A A . 6 LYS N 1 1
16 6960 1 1 6 LYS NZ N -7.043 -0.619 9.352 1.00 . A A . 6 LYS NZ 1 1
16 6961 1 1 6 LYS O O -4.346 3.545 4.134 1.00 . A A . 6 LYS O 1 1
16 6962 1 1 7 ILE C C -2.646 6.067 4.956 1.00 . A A . 7 ILE C 1 1
16 6963 1 1 7 ILE CA C -4.173 6.145 5.042 1.00 . A A . 7 ILE CA 1 1
16 6964 1 1 7 ILE CB C -4.652 7.535 5.582 1.00 . A A . 7 ILE CB 1 1
16 6965 1 1 7 ILE CD1 C -4.768 9.041 7.665 1.00 . A A . 7 ILE CD1 1 1
16 6966 1 1 7 ILE CG1 C -4.394 7.684 7.100 1.00 . A A . 7 ILE CG1 1 1
16 6967 1 1 7 ILE CG2 C -6.128 7.743 5.261 1.00 . A A . 7 ILE CG2 1 1
16 6968 1 1 7 ILE H H -5.061 5.161 6.690 1.00 . A A . 7 ILE H 1 1
16 6969 1 1 7 ILE HA H -4.538 6.036 4.031 1.00 . A A . 7 ILE HA 1 1
16 6970 1 1 7 ILE HB H -4.097 8.295 5.051 1.00 . A A . 7 ILE HB 1 1
16 6971 1 1 7 ILE HD11 H -4.195 9.810 7.169 1.00 . A A . 7 ILE HD11 1 1
16 6972 1 1 7 ILE HD12 H -4.556 9.062 8.724 1.00 . A A . 7 ILE HD12 1 1
16 6973 1 1 7 ILE HD13 H -5.821 9.219 7.506 1.00 . A A . 7 ILE HD13 1 1
16 6974 1 1 7 ILE HG12 H -4.973 6.942 7.628 1.00 . A A . 7 ILE HG12 1 1
16 6975 1 1 7 ILE HG13 H -3.345 7.517 7.295 1.00 . A A . 7 ILE HG13 1 1
16 6976 1 1 7 ILE HG21 H -6.269 7.724 4.191 1.00 . A A . 7 ILE HG21 1 1
16 6977 1 1 7 ILE HG22 H -6.451 8.697 5.651 1.00 . A A . 7 ILE HG22 1 1
16 6978 1 1 7 ILE HG23 H -6.708 6.953 5.715 1.00 . A A . 7 ILE HG23 1 1
16 6979 1 1 7 ILE N N -4.740 5.024 5.774 1.00 . A A . 7 ILE N 1 1
16 6980 1 1 7 ILE O O -1.933 6.436 5.889 1.00 . A A . 7 ILE O 1 1
16 6981 1 1 8 LEU C C -0.135 4.341 4.472 1.00 . A A . 8 LEU C 1 1
16 6982 1 1 8 LEU CA C -0.770 5.337 3.539 1.00 . A A . 8 LEU CA 1 1
16 6983 1 1 8 LEU CB C -0.017 6.690 3.532 1.00 . A A . 8 LEU CB 1 1
16 6984 1 1 8 LEU CD1 C 1.653 6.159 1.724 1.00 . A A . 8 LEU CD1 1 1
16 6985 1 1 8 LEU CD2 C 2.105 8.005 3.344 1.00 . A A . 8 LEU CD2 1 1
16 6986 1 1 8 LEU CG C 1.468 6.644 3.152 1.00 . A A . 8 LEU CG 1 1
16 6987 1 1 8 LEU H H -2.827 5.023 3.288 1.00 . A A . 8 LEU H 1 1
16 6988 1 1 8 LEU HA H -0.737 4.906 2.549 1.00 . A A . 8 LEU HA 1 1
16 6989 1 1 8 LEU HB2 H -0.519 7.349 2.838 1.00 . A A . 8 LEU HB2 1 1
16 6990 1 1 8 LEU HB3 H -0.098 7.119 4.520 1.00 . A A . 8 LEU HB3 1 1
16 6991 1 1 8 LEU HD11 H 1.234 5.168 1.619 1.00 . A A . 8 LEU HD11 1 1
16 6992 1 1 8 LEU HD12 H 2.708 6.128 1.495 1.00 . A A . 8 LEU HD12 1 1
16 6993 1 1 8 LEU HD13 H 1.156 6.836 1.046 1.00 . A A . 8 LEU HD13 1 1
16 6994 1 1 8 LEU HD21 H 1.595 8.730 2.726 1.00 . A A . 8 LEU HD21 1 1
16 6995 1 1 8 LEU HD22 H 3.144 7.955 3.054 1.00 . A A . 8 LEU HD22 1 1
16 6996 1 1 8 LEU HD23 H 2.033 8.297 4.380 1.00 . A A . 8 LEU HD23 1 1
16 6997 1 1 8 LEU HG H 1.969 5.943 3.803 1.00 . A A . 8 LEU HG 1 1
16 6998 1 1 8 LEU N N -2.177 5.472 3.865 1.00 . A A . 8 LEU N 1 1
16 6999 1 1 8 LEU O O 0.521 4.691 5.454 1.00 . A A . 8 LEU O 1 1
16 7000 1 1 9 GLN C C 1.396 1.514 4.489 1.00 . A A . 9 GLN C 1 1
16 7001 1 1 9 GLN CA C 0.082 2.052 5.034 1.00 . A A . 9 GLN CA 1 1
16 7002 1 1 9 GLN CB C -0.983 0.959 5.238 1.00 . A A . 9 GLN CB 1 1
16 7003 1 1 9 GLN CD C -2.879 -0.404 4.239 1.00 . A A . 9 GLN CD 1 1
16 7004 1 1 9 GLN CG C -1.707 0.530 3.970 1.00 . A A . 9 GLN CG 1 1
16 7005 1 1 9 GLN H H -0.960 2.888 3.436 1.00 . A A . 9 GLN H 1 1
16 7006 1 1 9 GLN HA H 0.223 2.571 5.968 1.00 . A A . 9 GLN HA 1 1
16 7007 1 1 9 GLN HB2 H -0.505 0.080 5.644 1.00 . A A . 9 GLN HB2 1 1
16 7008 1 1 9 GLN HB3 H -1.721 1.314 5.942 1.00 . A A . 9 GLN HB3 1 1
16 7009 1 1 9 GLN HE21 H -1.977 -1.215 5.810 1.00 . A A . 9 GLN HE21 1 1
16 7010 1 1 9 GLN HE22 H -3.540 -1.836 5.413 1.00 . A A . 9 GLN HE22 1 1
16 7011 1 1 9 GLN HG2 H -2.083 1.409 3.469 1.00 . A A . 9 GLN HG2 1 1
16 7012 1 1 9 GLN HG3 H -1.004 0.024 3.324 1.00 . A A . 9 GLN HG3 1 1
16 7013 1 1 9 GLN N N -0.413 3.105 4.216 1.00 . A A . 9 GLN N 1 1
16 7014 1 1 9 GLN NE2 N -2.785 -1.225 5.256 1.00 . A A . 9 GLN NE2 1 1
16 7015 1 1 9 GLN O O 1.619 1.545 3.277 1.00 . A A . 9 GLN O 1 1
16 7016 1 1 9 GLN OE1 O -3.868 -0.381 3.519 1.00 . A A . 9 GLN OE1 1 1
16 7017 1 1 10 ARG C C 3.422 -0.801 4.316 1.00 . A A . 10 ARG C 1 1
16 7018 1 1 10 ARG CA C 3.573 0.550 4.985 1.00 . A A . 10 ARG CA 1 1
16 7019 1 1 10 ARG CB C 4.514 0.446 6.190 1.00 . A A . 10 ARG CB 1 1
16 7020 1 1 10 ARG CD C 5.045 -0.542 8.441 1.00 . A A . 10 ARG CD 1 1
16 7021 1 1 10 ARG CG C 4.036 -0.472 7.307 1.00 . A A . 10 ARG CG 1 1
16 7022 1 1 10 ARG CZ C 5.182 1.225 10.221 1.00 . A A . 10 ARG CZ 1 1
16 7023 1 1 10 ARG H H 2.066 1.099 6.332 1.00 . A A . 10 ARG H 1 1
16 7024 1 1 10 ARG HA H 3.995 1.249 4.280 1.00 . A A . 10 ARG HA 1 1
16 7025 1 1 10 ARG HB2 H 5.462 0.070 5.839 1.00 . A A . 10 ARG HB2 1 1
16 7026 1 1 10 ARG HB3 H 4.663 1.434 6.601 1.00 . A A . 10 ARG HB3 1 1
16 7027 1 1 10 ARG HD2 H 4.646 -1.147 9.240 1.00 . A A . 10 ARG HD2 1 1
16 7028 1 1 10 ARG HD3 H 5.945 -1.005 8.066 1.00 . A A . 10 ARG HD3 1 1
16 7029 1 1 10 ARG HE H 5.837 1.380 8.317 1.00 . A A . 10 ARG HE 1 1
16 7030 1 1 10 ARG HG2 H 3.098 -0.103 7.693 1.00 . A A . 10 ARG HG2 1 1
16 7031 1 1 10 ARG HG3 H 3.889 -1.463 6.903 1.00 . A A . 10 ARG HG3 1 1
16 7032 1 1 10 ARG HH11 H 4.174 -0.437 10.898 1.00 . A A . 10 ARG HH11 1 1
16 7033 1 1 10 ARG HH12 H 4.385 0.787 12.051 1.00 . A A . 10 ARG HH12 1 1
16 7034 1 1 10 ARG HH21 H 6.108 3.036 9.945 1.00 . A A . 10 ARG HH21 1 1
16 7035 1 1 10 ARG HH22 H 5.454 2.788 11.505 1.00 . A A . 10 ARG HH22 1 1
16 7036 1 1 10 ARG N N 2.279 1.076 5.376 1.00 . A A . 10 ARG N 1 1
16 7037 1 1 10 ARG NE N 5.388 0.790 8.965 1.00 . A A . 10 ARG NE 1 1
16 7038 1 1 10 ARG NH1 N 4.538 0.473 11.107 1.00 . A A . 10 ARG NH1 1 1
16 7039 1 1 10 ARG NH2 N 5.618 2.430 10.580 1.00 . A A . 10 ARG NH2 1 1
16 7040 1 1 10 ARG O O 2.429 -1.494 4.524 1.00 . A A . 10 ARG O 1 1
16 7041 1 1 11 CYS C C 5.552 -3.242 3.060 1.00 . A A . 11 CYS C 1 1
16 7042 1 1 11 CYS CA C 4.310 -2.438 2.862 1.00 . A A . 11 CYS CA 1 1
16 7043 1 1 11 CYS CB C 4.061 -2.273 1.371 1.00 . A A . 11 CYS CB 1 1
16 7044 1 1 11 CYS H H 5.166 -0.599 3.386 1.00 . A A . 11 CYS H 1 1
16 7045 1 1 11 CYS HA H 3.475 -2.982 3.277 1.00 . A A . 11 CYS HA 1 1
16 7046 1 1 11 CYS HB2 H 3.993 -3.257 0.934 1.00 . A A . 11 CYS HB2 1 1
16 7047 1 1 11 CYS HB3 H 3.118 -1.770 1.236 1.00 . A A . 11 CYS HB3 1 1
16 7048 1 1 11 CYS N N 4.381 -1.179 3.529 1.00 . A A . 11 CYS N 1 1
16 7049 1 1 11 CYS O O 6.633 -2.710 3.339 1.00 . A A . 11 CYS O 1 1
16 7050 1 1 11 CYS SG S 5.363 -1.364 0.466 1.00 . A A . 11 CYS SG 1 1
16 7051 1 1 12 ARG C C 6.506 -6.205 1.632 1.00 . A A . 12 ARG C 1 1
16 7052 1 1 12 ARG CA C 6.458 -5.485 2.979 1.00 . A A . 12 ARG CA 1 1
16 7053 1 1 12 ARG CB C 6.265 -6.471 4.139 1.00 . A A . 12 ARG CB 1 1
16 7054 1 1 12 ARG CD C 4.739 -8.117 5.274 1.00 . A A . 12 ARG CD 1 1
16 7055 1 1 12 ARG CG C 4.902 -7.122 4.154 1.00 . A A . 12 ARG CG 1 1
16 7056 1 1 12 ARG CZ C 3.921 -7.292 7.461 1.00 . A A . 12 ARG CZ 1 1
16 7057 1 1 12 ARG H H 4.444 -4.791 2.826 1.00 . A A . 12 ARG H 1 1
16 7058 1 1 12 ARG HA H 7.381 -4.937 3.110 1.00 . A A . 12 ARG HA 1 1
16 7059 1 1 12 ARG HB2 H 7.008 -7.251 4.058 1.00 . A A . 12 ARG HB2 1 1
16 7060 1 1 12 ARG HB3 H 6.404 -5.949 5.073 1.00 . A A . 12 ARG HB3 1 1
16 7061 1 1 12 ARG HD2 H 3.746 -8.534 5.217 1.00 . A A . 12 ARG HD2 1 1
16 7062 1 1 12 ARG HD3 H 5.467 -8.901 5.138 1.00 . A A . 12 ARG HD3 1 1
16 7063 1 1 12 ARG HE H 5.855 -7.400 6.863 1.00 . A A . 12 ARG HE 1 1
16 7064 1 1 12 ARG HG2 H 4.154 -6.353 4.270 1.00 . A A . 12 ARG HG2 1 1
16 7065 1 1 12 ARG HG3 H 4.754 -7.621 3.210 1.00 . A A . 12 ARG HG3 1 1
16 7066 1 1 12 ARG HH11 H 2.371 -7.442 6.096 1.00 . A A . 12 ARG HH11 1 1
16 7067 1 1 12 ARG HH12 H 1.892 -7.098 7.677 1.00 . A A . 12 ARG HH12 1 1
16 7068 1 1 12 ARG HH21 H 5.137 -6.938 9.059 1.00 . A A . 12 ARG HH21 1 1
16 7069 1 1 12 ARG HH22 H 3.477 -6.823 9.391 1.00 . A A . 12 ARG HH22 1 1
16 7070 1 1 12 ARG N N 5.376 -4.518 2.941 1.00 . A A . 12 ARG N 1 1
16 7071 1 1 12 ARG NE N 4.916 -7.530 6.598 1.00 . A A . 12 ARG NE 1 1
16 7072 1 1 12 ARG NH1 N 2.653 -7.283 7.052 1.00 . A A . 12 ARG NH1 1 1
16 7073 1 1 12 ARG NH2 N 4.197 -6.997 8.713 1.00 . A A . 12 ARG NH2 1 1
16 7074 1 1 12 ARG O O 7.553 -6.623 1.165 1.00 . A A . 12 ARG O 1 1
16 7075 1 1 13 ARG C C 3.971 -6.294 -0.942 1.00 . A A . 13 ARG C 1 1
16 7076 1 1 13 ARG CA C 5.198 -6.876 -0.315 1.00 . A A . 13 ARG CA 1 1
16 7077 1 1 13 ARG CB C 5.130 -8.412 -0.319 1.00 . A A . 13 ARG CB 1 1
16 7078 1 1 13 ARG CD C 4.117 -10.532 0.587 1.00 . A A . 13 ARG CD 1 1
16 7079 1 1 13 ARG CG C 4.127 -9.017 0.654 1.00 . A A . 13 ARG CG 1 1
16 7080 1 1 13 ARG CZ C 2.314 -12.159 1.143 1.00 . A A . 13 ARG CZ 1 1
16 7081 1 1 13 ARG H H 4.527 -6.007 1.443 1.00 . A A . 13 ARG H 1 1
16 7082 1 1 13 ARG HA H 6.055 -6.552 -0.884 1.00 . A A . 13 ARG HA 1 1
16 7083 1 1 13 ARG HB2 H 4.831 -8.705 -1.317 1.00 . A A . 13 ARG HB2 1 1
16 7084 1 1 13 ARG HB3 H 6.115 -8.802 -0.141 1.00 . A A . 13 ARG HB3 1 1
16 7085 1 1 13 ARG HD2 H 3.910 -10.823 -0.432 1.00 . A A . 13 ARG HD2 1 1
16 7086 1 1 13 ARG HD3 H 5.085 -10.907 0.883 1.00 . A A . 13 ARG HD3 1 1
16 7087 1 1 13 ARG HE H 2.964 -10.648 2.322 1.00 . A A . 13 ARG HE 1 1
16 7088 1 1 13 ARG HG2 H 4.392 -8.725 1.656 1.00 . A A . 13 ARG HG2 1 1
16 7089 1 1 13 ARG HG3 H 3.140 -8.647 0.416 1.00 . A A . 13 ARG HG3 1 1
16 7090 1 1 13 ARG HH11 H 3.262 -12.583 -0.617 1.00 . A A . 13 ARG HH11 1 1
16 7091 1 1 13 ARG HH12 H 1.959 -13.607 -0.260 1.00 . A A . 13 ARG HH12 1 1
16 7092 1 1 13 ARG HH21 H 1.177 -12.103 2.845 1.00 . A A . 13 ARG HH21 1 1
16 7093 1 1 13 ARG HH22 H 0.739 -13.309 1.723 1.00 . A A . 13 ARG HH22 1 1
16 7094 1 1 13 ARG N N 5.347 -6.320 1.011 1.00 . A A . 13 ARG N 1 1
16 7095 1 1 13 ARG NE N 3.088 -11.109 1.461 1.00 . A A . 13 ARG NE 1 1
16 7096 1 1 13 ARG NH1 N 2.527 -12.828 0.019 1.00 . A A . 13 ARG NH1 1 1
16 7097 1 1 13 ARG NH2 N 1.354 -12.553 1.967 1.00 . A A . 13 ARG NH2 1 1
16 7098 1 1 13 ARG O O 3.127 -5.740 -0.235 1.00 . A A . 13 ARG O 1 1
16 7099 1 1 14 ASP C C 1.423 -6.497 -2.545 1.00 . A A . 14 ASP C 1 1
16 7100 1 1 14 ASP CA C 2.713 -5.860 -2.973 1.00 . A A . 14 ASP CA 1 1
16 7101 1 1 14 ASP CB C 2.886 -5.956 -4.496 1.00 . A A . 14 ASP CB 1 1
16 7102 1 1 14 ASP CG C 3.963 -5.049 -5.039 1.00 . A A . 14 ASP CG 1 1
16 7103 1 1 14 ASP H H 4.552 -6.962 -2.684 1.00 . A A . 14 ASP H 1 1
16 7104 1 1 14 ASP HA H 2.662 -4.819 -2.691 1.00 . A A . 14 ASP HA 1 1
16 7105 1 1 14 ASP HB2 H 3.139 -6.968 -4.767 1.00 . A A . 14 ASP HB2 1 1
16 7106 1 1 14 ASP HB3 H 1.950 -5.693 -4.967 1.00 . A A . 14 ASP HB3 1 1
16 7107 1 1 14 ASP N N 3.851 -6.437 -2.232 1.00 . A A . 14 ASP N 1 1
16 7108 1 1 14 ASP O O 0.422 -5.821 -2.342 1.00 . A A . 14 ASP O 1 1
16 7109 1 1 14 ASP OD1 O 3.640 -3.906 -5.440 1.00 . A A . 14 ASP OD1 1 1
16 7110 1 1 14 ASP OD2 O 5.147 -5.453 -5.080 1.00 . A A . 14 ASP OD2 1 1
16 7111 1 1 15 SER C C -0.043 -8.213 -0.415 1.00 . A A . 15 SER C 1 1
16 7112 1 1 15 SER CA C 0.363 -8.569 -1.852 1.00 . A A . 15 SER CA 1 1
16 7113 1 1 15 SER CB C 0.711 -10.028 -2.011 1.00 . A A . 15 SER CB 1 1
16 7114 1 1 15 SER H H 2.315 -8.283 -2.460 1.00 . A A . 15 SER H 1 1
16 7115 1 1 15 SER HA H -0.474 -8.348 -2.498 1.00 . A A . 15 SER HA 1 1
16 7116 1 1 15 SER HB2 H 0.157 -10.612 -1.289 1.00 . A A . 15 SER HB2 1 1
16 7117 1 1 15 SER HB3 H 0.473 -10.359 -3.010 1.00 . A A . 15 SER HB3 1 1
16 7118 1 1 15 SER HG H 2.360 -10.967 -2.325 1.00 . A A . 15 SER HG 1 1
16 7119 1 1 15 SER N N 1.482 -7.785 -2.312 1.00 . A A . 15 SER N 1 1
16 7120 1 1 15 SER O O -1.120 -8.613 0.066 1.00 . A A . 15 SER O 1 1
16 7121 1 1 15 SER OG O 2.097 -10.211 -1.784 1.00 . A A . 15 SER OG 1 1
16 7122 1 1 16 ASP C C -0.385 -5.798 1.500 1.00 . A A . 16 ASP C 1 1
16 7123 1 1 16 ASP CA C 0.506 -7.009 1.616 1.00 . A A . 16 ASP CA 1 1
16 7124 1 1 16 ASP CB C 1.772 -6.648 2.395 1.00 . A A . 16 ASP CB 1 1
16 7125 1 1 16 ASP CG C 1.497 -6.289 3.845 1.00 . A A . 16 ASP CG 1 1
16 7126 1 1 16 ASP H H 1.666 -7.189 -0.136 1.00 . A A . 16 ASP H 1 1
16 7127 1 1 16 ASP HA H -0.029 -7.796 2.128 1.00 . A A . 16 ASP HA 1 1
16 7128 1 1 16 ASP HB2 H 2.456 -7.483 2.373 1.00 . A A . 16 ASP HB2 1 1
16 7129 1 1 16 ASP HB3 H 2.242 -5.801 1.918 1.00 . A A . 16 ASP HB3 1 1
16 7130 1 1 16 ASP N N 0.817 -7.467 0.277 1.00 . A A . 16 ASP N 1 1
16 7131 1 1 16 ASP O O -1.187 -5.526 2.369 1.00 . A A . 16 ASP O 1 1
16 7132 1 1 16 ASP OD1 O 1.333 -7.214 4.675 1.00 . A A . 16 ASP OD1 1 1
16 7133 1 1 16 ASP OD2 O 1.501 -5.103 4.191 1.00 . A A . 16 ASP OD2 1 1
16 7134 1 1 17 CYS C C -2.422 -4.395 -0.419 1.00 . A A . 17 CYS C 1 1
16 7135 1 1 17 CYS CA C -1.075 -3.951 0.128 1.00 . A A . 17 CYS CA 1 1
16 7136 1 1 17 CYS CB C -0.380 -3.028 -0.862 1.00 . A A . 17 CYS CB 1 1
16 7137 1 1 17 CYS H H 0.331 -5.412 -0.333 1.00 . A A . 17 CYS H 1 1
16 7138 1 1 17 CYS HA H -1.217 -3.434 1.064 1.00 . A A . 17 CYS HA 1 1
16 7139 1 1 17 CYS HB2 H -0.190 -3.573 -1.775 1.00 . A A . 17 CYS HB2 1 1
16 7140 1 1 17 CYS HB3 H -1.029 -2.194 -1.082 1.00 . A A . 17 CYS HB3 1 1
16 7141 1 1 17 CYS N N -0.273 -5.114 0.382 1.00 . A A . 17 CYS N 1 1
16 7142 1 1 17 CYS O O -2.485 -5.272 -1.286 1.00 . A A . 17 CYS O 1 1
16 7143 1 1 17 CYS SG S 1.208 -2.358 -0.290 1.00 . A A . 17 CYS SG 1 1
16 7144 1 1 18 PRO C C -5.300 -3.642 -1.660 1.00 . A A . 18 PRO C 1 1
16 7145 1 1 18 PRO CA C -4.858 -4.231 -0.308 1.00 . A A . 18 PRO CA 1 1
16 7146 1 1 18 PRO CB C -5.733 -3.681 0.816 1.00 . A A . 18 PRO CB 1 1
16 7147 1 1 18 PRO CD C -3.522 -2.818 1.169 1.00 . A A . 18 PRO CD 1 1
16 7148 1 1 18 PRO CG C -4.977 -2.515 1.350 1.00 . A A . 18 PRO CG 1 1
16 7149 1 1 18 PRO HA H -4.962 -5.304 -0.338 1.00 . A A . 18 PRO HA 1 1
16 7150 1 1 18 PRO HB2 H -6.688 -3.379 0.411 1.00 . A A . 18 PRO HB2 1 1
16 7151 1 1 18 PRO HB3 H -5.880 -4.436 1.573 1.00 . A A . 18 PRO HB3 1 1
16 7152 1 1 18 PRO HD2 H -2.989 -1.928 0.864 1.00 . A A . 18 PRO HD2 1 1
16 7153 1 1 18 PRO HD3 H -3.104 -3.204 2.087 1.00 . A A . 18 PRO HD3 1 1
16 7154 1 1 18 PRO HG2 H -5.237 -1.623 0.799 1.00 . A A . 18 PRO HG2 1 1
16 7155 1 1 18 PRO HG3 H -5.201 -2.382 2.399 1.00 . A A . 18 PRO HG3 1 1
16 7156 1 1 18 PRO N N -3.509 -3.847 0.102 1.00 . A A . 18 PRO N 1 1
16 7157 1 1 18 PRO O O -5.125 -2.446 -1.924 1.00 . A A . 18 PRO O 1 1
16 7158 1 1 19 GLY C C -5.547 -3.357 -4.712 1.00 . A A . 19 GLY C 1 1
16 7159 1 1 19 GLY CA C -6.453 -4.117 -3.769 1.00 . A A . 19 GLY CA 1 1
16 7160 1 1 19 GLY H H -5.831 -5.461 -2.268 1.00 . A A . 19 GLY H 1 1
16 7161 1 1 19 GLY HA2 H -6.784 -5.009 -4.279 1.00 . A A . 19 GLY HA2 1 1
16 7162 1 1 19 GLY HA3 H -7.321 -3.510 -3.555 1.00 . A A . 19 GLY HA3 1 1
16 7163 1 1 19 GLY N N -5.847 -4.509 -2.503 1.00 . A A . 19 GLY N 1 1
16 7164 1 1 19 GLY O O -4.524 -3.873 -5.161 1.00 . A A . 19 GLY O 1 1
16 7165 1 1 20 ALA C C -3.938 -0.690 -5.359 1.00 . A A . 20 ALA C 1 1
16 7166 1 1 20 ALA CA C -5.216 -1.274 -5.942 1.00 . A A . 20 ALA CA 1 1
16 7167 1 1 20 ALA CB C -6.131 -0.165 -6.438 1.00 . A A . 20 ALA CB 1 1
16 7168 1 1 20 ALA H H -6.688 -1.750 -4.498 1.00 . A A . 20 ALA H 1 1
16 7169 1 1 20 ALA HA H -4.955 -1.894 -6.786 1.00 . A A . 20 ALA HA 1 1
16 7170 1 1 20 ALA HB1 H -6.382 0.486 -5.614 1.00 . A A . 20 ALA HB1 1 1
16 7171 1 1 20 ALA HB2 H -7.033 -0.597 -6.846 1.00 . A A . 20 ALA HB2 1 1
16 7172 1 1 20 ALA HB3 H -5.624 0.404 -7.204 1.00 . A A . 20 ALA HB3 1 1
16 7173 1 1 20 ALA N N -5.916 -2.117 -4.981 1.00 . A A . 20 ALA N 1 1
16 7174 1 1 20 ALA O O -3.132 -0.082 -6.074 1.00 . A A . 20 ALA O 1 1
16 7175 1 1 21 CYS C C -1.425 -1.355 -3.769 1.00 . A A . 21 CYS C 1 1
16 7176 1 1 21 CYS CA C -2.562 -0.393 -3.441 1.00 . A A . 21 CYS CA 1 1
16 7177 1 1 21 CYS CB C -2.769 -0.320 -1.944 1.00 . A A . 21 CYS CB 1 1
16 7178 1 1 21 CYS H H -4.459 -1.264 -3.526 1.00 . A A . 21 CYS H 1 1
16 7179 1 1 21 CYS HA H -2.289 0.586 -3.808 1.00 . A A . 21 CYS HA 1 1
16 7180 1 1 21 CYS HB2 H -2.938 -1.310 -1.546 1.00 . A A . 21 CYS HB2 1 1
16 7181 1 1 21 CYS HB3 H -1.868 0.098 -1.526 1.00 . A A . 21 CYS HB3 1 1
16 7182 1 1 21 CYS N N -3.763 -0.838 -4.076 1.00 . A A . 21 CYS N 1 1
16 7183 1 1 21 CYS O O -1.589 -2.579 -3.691 1.00 . A A . 21 CYS O 1 1
16 7184 1 1 21 CYS SG S -4.154 0.735 -1.426 1.00 . A A . 21 CYS SG 1 1
16 7185 1 1 22 ILE C C 2.054 -1.105 -3.648 1.00 . A A . 22 ILE C 1 1
16 7186 1 1 22 ILE CA C 0.882 -1.597 -4.481 1.00 . A A . 22 ILE CA 1 1
16 7187 1 1 22 ILE CB C 1.238 -1.543 -5.990 1.00 . A A . 22 ILE CB 1 1
16 7188 1 1 22 ILE CD1 C 1.882 0.045 -7.895 1.00 . A A . 22 ILE CD1 1 1
16 7189 1 1 22 ILE CG1 C 1.369 -0.088 -6.474 1.00 . A A . 22 ILE CG1 1 1
16 7190 1 1 22 ILE CG2 C 0.197 -2.303 -6.813 1.00 . A A . 22 ILE CG2 1 1
16 7191 1 1 22 ILE H H -0.211 0.164 -4.227 1.00 . A A . 22 ILE H 1 1
16 7192 1 1 22 ILE HA H 0.673 -2.618 -4.199 1.00 . A A . 22 ILE HA 1 1
16 7193 1 1 22 ILE HB H 2.186 -2.043 -6.120 1.00 . A A . 22 ILE HB 1 1
16 7194 1 1 22 ILE HD11 H 1.195 -0.441 -8.572 1.00 . A A . 22 ILE HD11 1 1
16 7195 1 1 22 ILE HD12 H 2.851 -0.424 -7.972 1.00 . A A . 22 ILE HD12 1 1
16 7196 1 1 22 ILE HD13 H 1.968 1.088 -8.154 1.00 . A A . 22 ILE HD13 1 1
16 7197 1 1 22 ILE HG12 H 0.387 0.360 -6.445 1.00 . A A . 22 ILE HG12 1 1
16 7198 1 1 22 ILE HG13 H 2.017 0.468 -5.812 1.00 . A A . 22 ILE HG13 1 1
16 7199 1 1 22 ILE HG21 H -0.775 -1.856 -6.660 1.00 . A A . 22 ILE HG21 1 1
16 7200 1 1 22 ILE HG22 H 0.172 -3.335 -6.501 1.00 . A A . 22 ILE HG22 1 1
16 7201 1 1 22 ILE HG23 H 0.457 -2.247 -7.860 1.00 . A A . 22 ILE HG23 1 1
16 7202 1 1 22 ILE N N -0.293 -0.808 -4.159 1.00 . A A . 22 ILE N 1 1
16 7203 1 1 22 ILE O O 2.027 0.036 -3.163 1.00 . A A . 22 ILE O 1 1
16 7204 1 1 23 CYS C C 5.247 -0.839 -3.388 1.00 . A A . 23 CYS C 1 1
16 7205 1 1 23 CYS CA C 4.189 -1.618 -2.629 1.00 . A A . 23 CYS CA 1 1
16 7206 1 1 23 CYS CB C 4.770 -2.925 -2.075 1.00 . A A . 23 CYS CB 1 1
16 7207 1 1 23 CYS H H 3.116 -2.739 -4.057 1.00 . A A . 23 CYS H 1 1
16 7208 1 1 23 CYS HA H 3.825 -1.018 -1.809 1.00 . A A . 23 CYS HA 1 1
16 7209 1 1 23 CYS HB2 H 3.979 -3.483 -1.597 1.00 . A A . 23 CYS HB2 1 1
16 7210 1 1 23 CYS HB3 H 5.163 -3.507 -2.896 1.00 . A A . 23 CYS HB3 1 1
16 7211 1 1 23 CYS N N 3.067 -1.920 -3.508 1.00 . A A . 23 CYS N 1 1
16 7212 1 1 23 CYS O O 5.572 -1.176 -4.528 1.00 . A A . 23 CYS O 1 1
16 7213 1 1 23 CYS SG S 6.102 -2.729 -0.841 1.00 . A A . 23 CYS SG 1 1
16 7214 1 1 24 ARG C C 8.079 1.013 -2.707 1.00 . A A . 24 ARG C 1 1
16 7215 1 1 24 ARG CA C 6.756 1.029 -3.468 1.00 . A A . 24 ARG CA 1 1
16 7216 1 1 24 ARG CB C 6.251 2.460 -3.672 1.00 . A A . 24 ARG CB 1 1
16 7217 1 1 24 ARG CD C 4.967 1.854 -5.764 1.00 . A A . 24 ARG CD 1 1
16 7218 1 1 24 ARG CG C 4.922 2.559 -4.410 1.00 . A A . 24 ARG CG 1 1
16 7219 1 1 24 ARG CZ C 6.325 1.901 -7.834 1.00 . A A . 24 ARG CZ 1 1
16 7220 1 1 24 ARG H H 5.464 0.470 -1.892 1.00 . A A . 24 ARG H 1 1
16 7221 1 1 24 ARG HA H 6.930 0.582 -4.435 1.00 . A A . 24 ARG HA 1 1
16 7222 1 1 24 ARG HB2 H 6.143 2.936 -2.708 1.00 . A A . 24 ARG HB2 1 1
16 7223 1 1 24 ARG HB3 H 6.991 2.996 -4.247 1.00 . A A . 24 ARG HB3 1 1
16 7224 1 1 24 ARG HD2 H 5.209 0.814 -5.602 1.00 . A A . 24 ARG HD2 1 1
16 7225 1 1 24 ARG HD3 H 3.998 1.911 -6.235 1.00 . A A . 24 ARG HD3 1 1
16 7226 1 1 24 ARG HE H 6.385 3.261 -6.352 1.00 . A A . 24 ARG HE 1 1
16 7227 1 1 24 ARG HG2 H 4.154 2.100 -3.804 1.00 . A A . 24 ARG HG2 1 1
16 7228 1 1 24 ARG HG3 H 4.687 3.603 -4.558 1.00 . A A . 24 ARG HG3 1 1
16 7229 1 1 24 ARG HH11 H 5.045 0.299 -7.761 1.00 . A A . 24 ARG HH11 1 1
16 7230 1 1 24 ARG HH12 H 6.001 0.357 -9.151 1.00 . A A . 24 ARG HH12 1 1
16 7231 1 1 24 ARG HH21 H 7.700 3.344 -8.242 1.00 . A A . 24 ARG HH21 1 1
16 7232 1 1 24 ARG HH22 H 7.553 2.170 -9.457 1.00 . A A . 24 ARG HH22 1 1
16 7233 1 1 24 ARG N N 5.757 0.219 -2.797 1.00 . A A . 24 ARG N 1 1
16 7234 1 1 24 ARG NE N 5.965 2.426 -6.661 1.00 . A A . 24 ARG NE 1 1
16 7235 1 1 24 ARG NH1 N 5.753 0.782 -8.277 1.00 . A A . 24 ARG NH1 1 1
16 7236 1 1 24 ARG NH2 N 7.256 2.501 -8.559 1.00 . A A . 24 ARG NH2 1 1
16 7237 1 1 24 ARG O O 8.145 0.522 -1.567 1.00 . A A . 24 ARG O 1 1
16 7238 1 1 25 GLY C C 10.601 2.342 -1.472 1.00 . A A . 25 GLY C 1 1
16 7239 1 1 25 GLY CA C 10.462 1.567 -2.762 1.00 . A A . 25 GLY CA 1 1
16 7240 1 1 25 GLY H H 8.974 2.036 -4.177 1.00 . A A . 25 GLY H 1 1
16 7241 1 1 25 GLY HA2 H 10.739 0.541 -2.572 1.00 . A A . 25 GLY HA2 1 1
16 7242 1 1 25 GLY HA3 H 11.142 1.979 -3.494 1.00 . A A . 25 GLY HA3 1 1
16 7243 1 1 25 GLY N N 9.114 1.581 -3.319 1.00 . A A . 25 GLY N 1 1
16 7244 1 1 25 GLY O O 11.534 2.114 -0.697 1.00 . A A . 25 GLY O 1 1
16 7245 1 1 26 ASN C C 9.231 3.180 1.169 1.00 . A A . 26 ASN C 1 1
16 7246 1 1 26 ASN CA C 9.665 4.046 -0.009 1.00 . A A . 26 ASN CA 1 1
16 7247 1 1 26 ASN CB C 8.727 5.264 -0.150 1.00 . A A . 26 ASN CB 1 1
16 7248 1 1 26 ASN CG C 7.248 4.901 -0.297 1.00 . A A . 26 ASN CG 1 1
16 7249 1 1 26 ASN H H 9.007 3.418 -1.921 1.00 . A A . 26 ASN H 1 1
16 7250 1 1 26 ASN HA H 10.670 4.393 0.176 1.00 . A A . 26 ASN HA 1 1
16 7251 1 1 26 ASN HB2 H 8.828 5.884 0.729 1.00 . A A . 26 ASN HB2 1 1
16 7252 1 1 26 ASN HB3 H 9.027 5.838 -1.014 1.00 . A A . 26 ASN HB3 1 1
16 7253 1 1 26 ASN HD21 H 6.728 6.629 0.490 1.00 . A A . 26 ASN HD21 1 1
16 7254 1 1 26 ASN HD22 H 5.433 5.602 0.008 1.00 . A A . 26 ASN HD22 1 1
16 7255 1 1 26 ASN N N 9.690 3.252 -1.236 1.00 . A A . 26 ASN N 1 1
16 7256 1 1 26 ASN ND2 N 6.391 5.788 0.112 1.00 . A A . 26 ASN ND2 1 1
16 7257 1 1 26 ASN O O 9.459 3.524 2.327 1.00 . A A . 26 ASN O 1 1
16 7258 1 1 26 ASN OD1 O 6.890 3.832 -0.794 1.00 . A A . 26 ASN OD1 1 1
16 7259 1 1 27 GLY C C 6.745 1.274 2.203 1.00 . A A . 27 GLY C 1 1
16 7260 1 1 27 GLY CA C 8.199 1.135 1.866 1.00 . A A . 27 GLY CA 1 1
16 7261 1 1 27 GLY H H 8.446 1.845 -0.088 1.00 . A A . 27 GLY H 1 1
16 7262 1 1 27 GLY HA2 H 8.382 0.129 1.521 1.00 . A A . 27 GLY HA2 1 1
16 7263 1 1 27 GLY HA3 H 8.781 1.313 2.758 1.00 . A A . 27 GLY HA3 1 1
16 7264 1 1 27 GLY N N 8.618 2.055 0.858 1.00 . A A . 27 GLY N 1 1
16 7265 1 1 27 GLY O O 6.297 0.761 3.225 1.00 . A A . 27 GLY O 1 1
16 7266 1 1 28 TYR C C 3.767 1.731 0.421 1.00 . A A . 28 TYR C 1 1
16 7267 1 1 28 TYR CA C 4.592 2.150 1.601 1.00 . A A . 28 TYR CA 1 1
16 7268 1 1 28 TYR CB C 4.281 3.611 1.967 1.00 . A A . 28 TYR CB 1 1
16 7269 1 1 28 TYR CD1 C 4.041 3.967 4.447 1.00 . A A . 28 TYR CD1 1 1
16 7270 1 1 28 TYR CD2 C 6.110 4.556 3.434 1.00 . A A . 28 TYR CD2 1 1
16 7271 1 1 28 TYR CE1 C 4.522 4.359 5.671 1.00 . A A . 28 TYR CE1 1 1
16 7272 1 1 28 TYR CE2 C 6.600 4.952 4.655 1.00 . A A . 28 TYR CE2 1 1
16 7273 1 1 28 TYR CG C 4.823 4.056 3.306 1.00 . A A . 28 TYR CG 1 1
16 7274 1 1 28 TYR CZ C 5.798 4.849 5.772 1.00 . A A . 28 TYR CZ 1 1
16 7275 1 1 28 TYR H H 6.379 2.330 0.535 1.00 . A A . 28 TYR H 1 1
16 7276 1 1 28 TYR HA H 4.315 1.528 2.437 1.00 . A A . 28 TYR HA 1 1
16 7277 1 1 28 TYR HB2 H 4.708 4.257 1.213 1.00 . A A . 28 TYR HB2 1 1
16 7278 1 1 28 TYR HB3 H 3.210 3.746 1.976 1.00 . A A . 28 TYR HB3 1 1
16 7279 1 1 28 TYR HD1 H 3.035 3.581 4.365 1.00 . A A . 28 TYR HD1 1 1
16 7280 1 1 28 TYR HD2 H 6.734 4.634 2.555 1.00 . A A . 28 TYR HD2 1 1
16 7281 1 1 28 TYR HE1 H 3.893 4.282 6.547 1.00 . A A . 28 TYR HE1 1 1
16 7282 1 1 28 TYR HE2 H 7.606 5.334 4.725 1.00 . A A . 28 TYR HE2 1 1
16 7283 1 1 28 TYR HH H 6.644 6.129 6.915 1.00 . A A . 28 TYR HH 1 1
16 7284 1 1 28 TYR N N 5.998 1.951 1.359 1.00 . A A . 28 TYR N 1 1
16 7285 1 1 28 TYR O O 4.284 1.580 -0.703 1.00 . A A . 28 TYR O 1 1
16 7286 1 1 28 TYR OH O 6.280 5.239 6.992 1.00 . A A . 28 TYR OH 1 1
16 7287 1 1 29 CYS C C 1.230 2.526 -1.029 1.00 . A A . 29 CYS C 1 1
16 7288 1 1 29 CYS CA C 1.563 1.207 -0.347 1.00 . A A . 29 CYS CA 1 1
16 7289 1 1 29 CYS CB C 0.331 0.531 0.235 1.00 . A A . 29 CYS CB 1 1
16 7290 1 1 29 CYS H H 2.195 1.515 1.612 1.00 . A A . 29 CYS H 1 1
16 7291 1 1 29 CYS HA H 2.043 0.554 -1.064 1.00 . A A . 29 CYS HA 1 1
16 7292 1 1 29 CYS HB2 H -0.189 1.204 0.903 1.00 . A A . 29 CYS HB2 1 1
16 7293 1 1 29 CYS HB3 H -0.314 0.274 -0.587 1.00 . A A . 29 CYS HB3 1 1
16 7294 1 1 29 CYS N N 2.507 1.493 0.679 1.00 . A A . 29 CYS N 1 1
16 7295 1 1 29 CYS O O 0.460 3.340 -0.513 1.00 . A A . 29 CYS O 1 1
16 7296 1 1 29 CYS SG S 0.685 -1.016 1.151 1.00 . A A . 29 CYS SG 1 1
16 7297 1 1 30 GLY C C 0.565 4.467 -3.407 1.00 . A A . 30 GLY C 1 1
16 7298 1 1 30 GLY CA C 1.862 3.999 -2.837 1.00 . A A . 30 GLY CA 1 1
16 7299 1 1 30 GLY H H 2.207 1.910 -2.606 1.00 . A A . 30 GLY H 1 1
16 7300 1 1 30 GLY HA2 H 2.200 4.735 -2.123 1.00 . A A . 30 GLY HA2 1 1
16 7301 1 1 30 GLY HA3 H 2.589 3.938 -3.632 1.00 . A A . 30 GLY HA3 1 1
16 7302 1 1 30 GLY N N 1.818 2.708 -2.185 1.00 . A A . 30 GLY N 1 1
16 7303 1 1 30 GLY O O 0.032 5.489 -2.972 1.00 . A A . 30 GLY O 1 1
16 7304 1 1 31 SER C C -2.312 4.470 -4.204 1.00 . A A . 31 SER C 1 1
16 7305 1 1 31 SER CA C -1.152 4.049 -5.108 1.00 . A A . 31 SER CA 1 1
16 7306 1 1 31 SER CB C -1.561 2.891 -6.031 1.00 . A A . 31 SER CB 1 1
16 7307 1 1 31 SER H H 0.559 2.917 -4.629 1.00 . A A . 31 SER H 1 1
16 7308 1 1 31 SER HA H -0.893 4.890 -5.732 1.00 . A A . 31 SER HA 1 1
16 7309 1 1 31 SER HB2 H -0.718 2.603 -6.641 1.00 . A A . 31 SER HB2 1 1
16 7310 1 1 31 SER HB3 H -1.869 2.048 -5.429 1.00 . A A . 31 SER HB3 1 1
16 7311 1 1 31 SER HG H -2.266 3.843 -7.566 1.00 . A A . 31 SER HG 1 1
16 7312 1 1 31 SER N N 0.053 3.712 -4.365 1.00 . A A . 31 SER N 1 1
16 7313 1 1 31 SER O O -3.037 5.397 -4.533 1.00 . A A . 31 SER O 1 1
16 7314 1 1 31 SER OG O -2.632 3.260 -6.883 1.00 . A A . 31 SER OG 1 1
16 7315 1 1 32 GLY C C -3.491 5.583 -1.573 1.00 . A A . 32 GLY C 1 1
16 7316 1 1 32 GLY CA C -3.494 4.154 -2.104 1.00 . A A . 32 GLY CA 1 1
16 7317 1 1 32 GLY H H -1.721 3.212 -2.782 1.00 . A A . 32 GLY H 1 1
16 7318 1 1 32 GLY HA2 H -4.434 3.982 -2.605 1.00 . A A . 32 GLY HA2 1 1
16 7319 1 1 32 GLY HA3 H -3.422 3.474 -1.269 1.00 . A A . 32 GLY HA3 1 1
16 7320 1 1 32 GLY N N -2.412 3.861 -3.033 1.00 . A A . 32 GLY N 1 1
16 7321 1 1 32 GLY O O -4.503 6.068 -1.080 1.00 . A A . 32 GLY O 1 1
16 7322 1 1 33 SER C C -1.856 8.473 -2.414 1.00 . A A . 33 SER C 1 1
16 7323 1 1 33 SER CA C -2.282 7.611 -1.220 1.00 . A A . 33 SER CA 1 1
16 7324 1 1 33 SER CB C -1.270 7.711 -0.058 1.00 . A A . 33 SER CB 1 1
16 7325 1 1 33 SER H H -1.562 5.820 -2.017 1.00 . A A . 33 SER H 1 1
16 7326 1 1 33 SER HA H -3.257 7.928 -0.877 1.00 . A A . 33 SER HA 1 1
16 7327 1 1 33 SER HB2 H -1.535 6.996 0.706 1.00 . A A . 33 SER HB2 1 1
16 7328 1 1 33 SER HB3 H -0.285 7.477 -0.436 1.00 . A A . 33 SER HB3 1 1
16 7329 1 1 33 SER HG H -1.320 9.640 -0.203 1.00 . A A . 33 SER HG 1 1
16 7330 1 1 33 SER N N -2.373 6.246 -1.655 1.00 . A A . 33 SER N 1 1
16 7331 1 1 33 SER O O -1.454 9.629 -2.262 1.00 . A A . 33 SER O 1 1
16 7332 1 1 33 SER OG O -1.241 9.012 0.529 1.00 . A A . 33 SER OG 1 1
16 7333 1 1 34 ASP C C -2.687 8.782 -5.809 1.00 . A A . 34 ASP C 1 1
16 7334 1 1 34 ASP CA C -1.550 8.581 -4.814 1.00 . A A . 34 ASP CA 1 1
16 7335 1 1 34 ASP CB C -0.422 7.778 -5.454 1.00 . A A . 34 ASP CB 1 1
16 7336 1 1 34 ASP CG C 0.138 8.430 -6.684 1.00 . A A . 34 ASP CG 1 1
16 7337 1 1 34 ASP H H -2.451 7.046 -3.660 1.00 . A A . 34 ASP H 1 1
16 7338 1 1 34 ASP HA H -1.163 9.550 -4.534 1.00 . A A . 34 ASP HA 1 1
16 7339 1 1 34 ASP HB2 H 0.378 7.641 -4.741 1.00 . A A . 34 ASP HB2 1 1
16 7340 1 1 34 ASP HB3 H -0.816 6.815 -5.732 1.00 . A A . 34 ASP HB3 1 1
16 7341 1 1 34 ASP N N -2.005 7.919 -3.602 1.00 . A A . 34 ASP N 1 1
16 7342 1 1 34 ASP O O -3.014 9.915 -6.161 1.00 . A A . 34 ASP O 1 1
16 7343 1 1 34 ASP OD1 O -0.207 8.004 -7.800 1.00 . A A . 34 ASP OD1 1 1
16 7344 1 1 34 ASP OD2 O 0.959 9.370 -6.555 1.00 . A A . 34 ASP OD2 1 1
17 7345 1 1 1 GLY C C -4.561 5.428 -8.376 1.00 . A A . 1 GLY C 1 1
17 7346 1 1 1 GLY CA C -3.130 5.851 -8.534 1.00 . A A . 1 GLY CA 1 1
17 7347 1 1 1 GLY H1 H -2.955 6.145 -6.479 1.00 . A A . 1 GLY H1 1 1
17 7348 1 1 1 GLY HA2 H -3.056 6.548 -9.355 1.00 . A A . 1 GLY HA2 1 1
17 7349 1 1 1 GLY HA3 H -2.527 4.981 -8.749 1.00 . A A . 1 GLY HA3 1 1
17 7350 1 1 1 GLY N N -2.636 6.485 -7.343 1.00 . A A . 1 GLY N 1 1
17 7351 1 1 1 GLY O O -5.475 6.213 -8.621 1.00 . A A . 1 GLY O 1 1
17 7352 1 1 2 GLY C C -6.511 3.919 -6.333 1.00 . A A . 2 GLY C 1 1
17 7353 1 1 2 GLY CA C -6.070 3.699 -7.743 1.00 . A A . 2 GLY CA 1 1
17 7354 1 1 2 GLY H H -3.980 3.670 -7.677 1.00 . A A . 2 GLY H 1 1
17 7355 1 1 2 GLY HA2 H -6.743 4.195 -8.423 1.00 . A A . 2 GLY HA2 1 1
17 7356 1 1 2 GLY HA3 H -6.070 2.639 -7.949 1.00 . A A . 2 GLY HA3 1 1
17 7357 1 1 2 GLY N N -4.753 4.221 -7.933 1.00 . A A . 2 GLY N 1 1
17 7358 1 1 2 GLY O O -5.874 3.420 -5.405 1.00 . A A . 2 GLY O 1 1
17 7359 1 1 3 VAL C C -8.386 3.782 -3.969 1.00 . A A . 3 VAL C 1 1
17 7360 1 1 3 VAL CA C -8.107 5.016 -4.855 1.00 . A A . 3 VAL CA 1 1
17 7361 1 1 3 VAL CB C -9.367 5.951 -4.947 1.00 . A A . 3 VAL CB 1 1
17 7362 1 1 3 VAL CG1 C -10.504 5.318 -5.746 1.00 . A A . 3 VAL CG1 1 1
17 7363 1 1 3 VAL CG2 C -9.849 6.371 -3.557 1.00 . A A . 3 VAL CG2 1 1
17 7364 1 1 3 VAL H H -8.040 4.994 -6.976 1.00 . A A . 3 VAL H 1 1
17 7365 1 1 3 VAL HA H -7.317 5.572 -4.370 1.00 . A A . 3 VAL HA 1 1
17 7366 1 1 3 VAL HB H -9.067 6.843 -5.478 1.00 . A A . 3 VAL HB 1 1
17 7367 1 1 3 VAL HG11 H -10.166 5.110 -6.751 1.00 . A A . 3 VAL HG11 1 1
17 7368 1 1 3 VAL HG12 H -11.343 5.995 -5.782 1.00 . A A . 3 VAL HG12 1 1
17 7369 1 1 3 VAL HG13 H -10.804 4.396 -5.272 1.00 . A A . 3 VAL HG13 1 1
17 7370 1 1 3 VAL HG21 H -10.711 7.014 -3.652 1.00 . A A . 3 VAL HG21 1 1
17 7371 1 1 3 VAL HG22 H -9.060 6.899 -3.043 1.00 . A A . 3 VAL HG22 1 1
17 7372 1 1 3 VAL HG23 H -10.116 5.490 -2.991 1.00 . A A . 3 VAL HG23 1 1
17 7373 1 1 3 VAL N N -7.588 4.662 -6.169 1.00 . A A . 3 VAL N 1 1
17 7374 1 1 3 VAL O O -9.221 2.918 -4.294 1.00 . A A . 3 VAL O 1 1
17 7375 1 1 4 CYS C C -8.705 3.145 -0.797 1.00 . A A . 4 CYS C 1 1
17 7376 1 1 4 CYS CA C -7.817 2.640 -1.923 1.00 . A A . 4 CYS CA 1 1
17 7377 1 1 4 CYS CB C -6.474 2.230 -1.300 1.00 . A A . 4 CYS CB 1 1
17 7378 1 1 4 CYS H H -6.948 4.359 -2.745 1.00 . A A . 4 CYS H 1 1
17 7379 1 1 4 CYS HA H -8.255 1.780 -2.409 1.00 . A A . 4 CYS HA 1 1
17 7380 1 1 4 CYS HB2 H -6.004 3.115 -0.897 1.00 . A A . 4 CYS HB2 1 1
17 7381 1 1 4 CYS HB3 H -6.670 1.550 -0.484 1.00 . A A . 4 CYS HB3 1 1
17 7382 1 1 4 CYS N N -7.645 3.688 -2.897 1.00 . A A . 4 CYS N 1 1
17 7383 1 1 4 CYS O O -8.654 4.339 -0.454 1.00 . A A . 4 CYS O 1 1
17 7384 1 1 4 CYS SG S -5.257 1.447 -2.407 1.00 . A A . 4 CYS SG 1 1
17 7385 1 1 5 PRO C C -9.402 2.741 2.188 1.00 . A A . 5 PRO C 1 1
17 7386 1 1 5 PRO CA C -10.327 2.605 0.966 1.00 . A A . 5 PRO CA 1 1
17 7387 1 1 5 PRO CB C -11.278 1.418 1.132 1.00 . A A . 5 PRO CB 1 1
17 7388 1 1 5 PRO CD C -9.918 0.950 -0.763 1.00 . A A . 5 PRO CD 1 1
17 7389 1 1 5 PRO CG C -10.647 0.308 0.373 1.00 . A A . 5 PRO CG 1 1
17 7390 1 1 5 PRO HA H -10.881 3.524 0.841 1.00 . A A . 5 PRO HA 1 1
17 7391 1 1 5 PRO HB2 H -11.367 1.177 2.182 1.00 . A A . 5 PRO HB2 1 1
17 7392 1 1 5 PRO HB3 H -12.248 1.670 0.729 1.00 . A A . 5 PRO HB3 1 1
17 7393 1 1 5 PRO HD2 H -9.032 0.387 -1.009 1.00 . A A . 5 PRO HD2 1 1
17 7394 1 1 5 PRO HD3 H -10.561 1.044 -1.625 1.00 . A A . 5 PRO HD3 1 1
17 7395 1 1 5 PRO HG2 H -9.954 -0.216 1.013 1.00 . A A . 5 PRO HG2 1 1
17 7396 1 1 5 PRO HG3 H -11.404 -0.366 0.003 1.00 . A A . 5 PRO HG3 1 1
17 7397 1 1 5 PRO N N -9.561 2.276 -0.231 1.00 . A A . 5 PRO N 1 1
17 7398 1 1 5 PRO O O -9.778 3.320 3.202 1.00 . A A . 5 PRO O 1 1
17 7399 1 1 6 LYS C C -6.341 3.545 2.799 1.00 . A A . 6 LYS C 1 1
17 7400 1 1 6 LYS CA C -7.178 2.310 3.097 1.00 . A A . 6 LYS CA 1 1
17 7401 1 1 6 LYS CB C -6.248 1.087 3.116 1.00 . A A . 6 LYS CB 1 1
17 7402 1 1 6 LYS CD C -7.384 -0.176 4.974 1.00 . A A . 6 LYS CD 1 1
17 7403 1 1 6 LYS CE C -7.853 -1.550 5.438 1.00 . A A . 6 LYS CE 1 1
17 7404 1 1 6 LYS CG C -6.889 -0.220 3.537 1.00 . A A . 6 LYS CG 1 1
17 7405 1 1 6 LYS H H -8.019 1.656 1.272 1.00 . A A . 6 LYS H 1 1
17 7406 1 1 6 LYS HA H -7.656 2.411 4.059 1.00 . A A . 6 LYS HA 1 1
17 7407 1 1 6 LYS HB2 H -5.847 0.951 2.122 1.00 . A A . 6 LYS HB2 1 1
17 7408 1 1 6 LYS HB3 H -5.429 1.297 3.789 1.00 . A A . 6 LYS HB3 1 1
17 7409 1 1 6 LYS HD2 H -6.584 0.161 5.616 1.00 . A A . 6 LYS HD2 1 1
17 7410 1 1 6 LYS HD3 H -8.213 0.514 5.037 1.00 . A A . 6 LYS HD3 1 1
17 7411 1 1 6 LYS HE2 H -7.021 -2.237 5.378 1.00 . A A . 6 LYS HE2 1 1
17 7412 1 1 6 LYS HE3 H -8.179 -1.478 6.465 1.00 . A A . 6 LYS HE3 1 1
17 7413 1 1 6 LYS HG2 H -7.737 -0.394 2.895 1.00 . A A . 6 LYS HG2 1 1
17 7414 1 1 6 LYS HG3 H -6.175 -1.022 3.428 1.00 . A A . 6 LYS HG3 1 1
17 7415 1 1 6 LYS HZ1 H -9.228 -3.023 4.952 1.00 . A A . 6 LYS HZ1 1 1
17 7416 1 1 6 LYS HZ2 H -8.657 -2.211 3.626 1.00 . A A . 6 LYS HZ2 1 1
17 7417 1 1 6 LYS HZ3 H -9.799 -1.468 4.647 1.00 . A A . 6 LYS HZ3 1 1
17 7418 1 1 6 LYS N N -8.210 2.171 2.081 1.00 . A A . 6 LYS N 1 1
17 7419 1 1 6 LYS NZ N -8.959 -2.077 4.612 1.00 . A A . 6 LYS NZ 1 1
17 7420 1 1 6 LYS O O -6.444 4.129 1.708 1.00 . A A . 6 LYS O 1 1
17 7421 1 1 7 ILE C C -3.268 4.470 3.026 1.00 . A A . 7 ILE C 1 1
17 7422 1 1 7 ILE CA C -4.598 5.033 3.541 1.00 . A A . 7 ILE CA 1 1
17 7423 1 1 7 ILE CB C -4.376 5.851 4.847 1.00 . A A . 7 ILE CB 1 1
17 7424 1 1 7 ILE CD1 C -3.549 5.715 7.270 1.00 . A A . 7 ILE CD1 1 1
17 7425 1 1 7 ILE CG1 C -3.857 4.957 5.992 1.00 . A A . 7 ILE CG1 1 1
17 7426 1 1 7 ILE CG2 C -5.664 6.561 5.249 1.00 . A A . 7 ILE CG2 1 1
17 7427 1 1 7 ILE H H -5.524 3.461 4.601 1.00 . A A . 7 ILE H 1 1
17 7428 1 1 7 ILE HA H -5.016 5.674 2.780 1.00 . A A . 7 ILE HA 1 1
17 7429 1 1 7 ILE HB H -3.643 6.613 4.634 1.00 . A A . 7 ILE HB 1 1
17 7430 1 1 7 ILE HD11 H -2.812 6.478 7.067 1.00 . A A . 7 ILE HD11 1 1
17 7431 1 1 7 ILE HD12 H -3.153 5.032 8.006 1.00 . A A . 7 ILE HD12 1 1
17 7432 1 1 7 ILE HD13 H -4.450 6.174 7.646 1.00 . A A . 7 ILE HD13 1 1
17 7433 1 1 7 ILE HG12 H -4.604 4.215 6.227 1.00 . A A . 7 ILE HG12 1 1
17 7434 1 1 7 ILE HG13 H -2.954 4.461 5.670 1.00 . A A . 7 ILE HG13 1 1
17 7435 1 1 7 ILE HG21 H -5.961 7.241 4.464 1.00 . A A . 7 ILE HG21 1 1
17 7436 1 1 7 ILE HG22 H -5.501 7.113 6.162 1.00 . A A . 7 ILE HG22 1 1
17 7437 1 1 7 ILE HG23 H -6.443 5.830 5.404 1.00 . A A . 7 ILE HG23 1 1
17 7438 1 1 7 ILE N N -5.522 3.935 3.741 1.00 . A A . 7 ILE N 1 1
17 7439 1 1 7 ILE O O -3.208 3.310 2.587 1.00 . A A . 7 ILE O 1 1
17 7440 1 1 8 LEU C C -0.246 4.039 3.691 1.00 . A A . 8 LEU C 1 1
17 7441 1 1 8 LEU CA C -0.934 4.780 2.602 1.00 . A A . 8 LEU CA 1 1
17 7442 1 1 8 LEU CB C -0.030 5.899 2.027 1.00 . A A . 8 LEU CB 1 1
17 7443 1 1 8 LEU CD1 C -1.759 7.189 0.715 1.00 . A A . 8 LEU CD1 1 1
17 7444 1 1 8 LEU CD2 C 0.652 7.425 0.148 1.00 . A A . 8 LEU CD2 1 1
17 7445 1 1 8 LEU CG C -0.425 6.485 0.659 1.00 . A A . 8 LEU CG 1 1
17 7446 1 1 8 LEU H H -2.251 6.121 3.520 1.00 . A A . 8 LEU H 1 1
17 7447 1 1 8 LEU HA H -1.152 4.066 1.821 1.00 . A A . 8 LEU HA 1 1
17 7448 1 1 8 LEU HB2 H -0.012 6.712 2.737 1.00 . A A . 8 LEU HB2 1 1
17 7449 1 1 8 LEU HB3 H 0.971 5.504 1.943 1.00 . A A . 8 LEU HB3 1 1
17 7450 1 1 8 LEU HD11 H -1.691 8.042 1.374 1.00 . A A . 8 LEU HD11 1 1
17 7451 1 1 8 LEU HD12 H -2.506 6.505 1.090 1.00 . A A . 8 LEU HD12 1 1
17 7452 1 1 8 LEU HD13 H -2.031 7.514 -0.277 1.00 . A A . 8 LEU HD13 1 1
17 7453 1 1 8 LEU HD21 H 0.785 8.236 0.848 1.00 . A A . 8 LEU HD21 1 1
17 7454 1 1 8 LEU HD22 H 0.356 7.822 -0.812 1.00 . A A . 8 LEU HD22 1 1
17 7455 1 1 8 LEU HD23 H 1.580 6.883 0.041 1.00 . A A . 8 LEU HD23 1 1
17 7456 1 1 8 LEU HG H -0.512 5.670 -0.043 1.00 . A A . 8 LEU HG 1 1
17 7457 1 1 8 LEU N N -2.207 5.246 3.084 1.00 . A A . 8 LEU N 1 1
17 7458 1 1 8 LEU O O 0.606 4.585 4.413 1.00 . A A . 8 LEU O 1 1
17 7459 1 1 9 GLN C C 1.257 1.549 4.453 1.00 . A A . 9 GLN C 1 1
17 7460 1 1 9 GLN CA C -0.133 1.990 4.886 1.00 . A A . 9 GLN CA 1 1
17 7461 1 1 9 GLN CB C -1.022 0.767 5.162 1.00 . A A . 9 GLN CB 1 1
17 7462 1 1 9 GLN CD C -1.963 -1.410 4.293 1.00 . A A . 9 GLN CD 1 1
17 7463 1 1 9 GLN CG C -1.319 -0.088 3.940 1.00 . A A . 9 GLN CG 1 1
17 7464 1 1 9 GLN H H -1.444 2.529 3.340 1.00 . A A . 9 GLN H 1 1
17 7465 1 1 9 GLN HA H -0.097 2.609 5.769 1.00 . A A . 9 GLN HA 1 1
17 7466 1 1 9 GLN HB2 H -0.535 0.139 5.894 1.00 . A A . 9 GLN HB2 1 1
17 7467 1 1 9 GLN HB3 H -1.963 1.108 5.569 1.00 . A A . 9 GLN HB3 1 1
17 7468 1 1 9 GLN HE21 H -0.185 -2.244 4.399 1.00 . A A . 9 GLN HE21 1 1
17 7469 1 1 9 GLN HE22 H -1.515 -3.286 4.742 1.00 . A A . 9 GLN HE22 1 1
17 7470 1 1 9 GLN HG2 H -1.987 0.456 3.287 1.00 . A A . 9 GLN HG2 1 1
17 7471 1 1 9 GLN HG3 H -0.391 -0.281 3.419 1.00 . A A . 9 GLN HG3 1 1
17 7472 1 1 9 GLN N N -0.692 2.835 3.893 1.00 . A A . 9 GLN N 1 1
17 7473 1 1 9 GLN NE2 N -1.147 -2.411 4.493 1.00 . A A . 9 GLN NE2 1 1
17 7474 1 1 9 GLN O O 1.581 1.586 3.263 1.00 . A A . 9 GLN O 1 1
17 7475 1 1 9 GLN OE1 O -3.184 -1.536 4.368 1.00 . A A . 9 GLN OE1 1 1
17 7476 1 1 10 ARG C C 3.249 -0.703 4.474 1.00 . A A . 10 ARG C 1 1
17 7477 1 1 10 ARG CA C 3.385 0.679 5.088 1.00 . A A . 10 ARG CA 1 1
17 7478 1 1 10 ARG CB C 4.250 0.634 6.352 1.00 . A A . 10 ARG CB 1 1
17 7479 1 1 10 ARG CD C 4.581 -0.218 8.701 1.00 . A A . 10 ARG CD 1 1
17 7480 1 1 10 ARG CG C 3.680 -0.220 7.477 1.00 . A A . 10 ARG CG 1 1
17 7481 1 1 10 ARG CZ C 5.490 1.398 10.358 1.00 . A A . 10 ARG CZ 1 1
17 7482 1 1 10 ARG H H 1.795 1.248 6.333 1.00 . A A . 10 ARG H 1 1
17 7483 1 1 10 ARG HA H 3.836 1.347 4.371 1.00 . A A . 10 ARG HA 1 1
17 7484 1 1 10 ARG HB2 H 5.209 0.227 6.076 1.00 . A A . 10 ARG HB2 1 1
17 7485 1 1 10 ARG HB3 H 4.389 1.640 6.715 1.00 . A A . 10 ARG HB3 1 1
17 7486 1 1 10 ARG HD2 H 4.129 -0.833 9.465 1.00 . A A . 10 ARG HD2 1 1
17 7487 1 1 10 ARG HD3 H 5.543 -0.632 8.434 1.00 . A A . 10 ARG HD3 1 1
17 7488 1 1 10 ARG HE H 4.377 1.867 8.753 1.00 . A A . 10 ARG HE 1 1
17 7489 1 1 10 ARG HG2 H 2.714 0.168 7.752 1.00 . A A . 10 ARG HG2 1 1
17 7490 1 1 10 ARG HG3 H 3.569 -1.233 7.122 1.00 . A A . 10 ARG HG3 1 1
17 7491 1 1 10 ARG HH11 H 5.908 -0.554 10.822 1.00 . A A . 10 ARG HH11 1 1
17 7492 1 1 10 ARG HH12 H 6.574 0.583 11.891 1.00 . A A . 10 ARG HH12 1 1
17 7493 1 1 10 ARG HH21 H 5.233 3.420 10.248 1.00 . A A . 10 ARG HH21 1 1
17 7494 1 1 10 ARG HH22 H 6.154 2.903 11.576 1.00 . A A . 10 ARG HH22 1 1
17 7495 1 1 10 ARG N N 2.076 1.182 5.396 1.00 . A A . 10 ARG N 1 1
17 7496 1 1 10 ARG NE N 4.785 1.126 9.254 1.00 . A A . 10 ARG NE 1 1
17 7497 1 1 10 ARG NH1 N 6.021 0.411 11.073 1.00 . A A . 10 ARG NH1 1 1
17 7498 1 1 10 ARG NH2 N 5.637 2.654 10.752 1.00 . A A . 10 ARG NH2 1 1
17 7499 1 1 10 ARG O O 2.260 -1.404 4.734 1.00 . A A . 10 ARG O 1 1
17 7500 1 1 11 CYS C C 5.344 -3.174 3.294 1.00 . A A . 11 CYS C 1 1
17 7501 1 1 11 CYS CA C 4.111 -2.388 3.060 1.00 . A A . 11 CYS CA 1 1
17 7502 1 1 11 CYS CB C 3.813 -2.337 1.565 1.00 . A A . 11 CYS CB 1 1
17 7503 1 1 11 CYS H H 4.945 -0.506 3.463 1.00 . A A . 11 CYS H 1 1
17 7504 1 1 11 CYS HA H 3.295 -2.909 3.538 1.00 . A A . 11 CYS HA 1 1
17 7505 1 1 11 CYS HB2 H 3.876 -3.348 1.187 1.00 . A A . 11 CYS HB2 1 1
17 7506 1 1 11 CYS HB3 H 2.805 -1.985 1.429 1.00 . A A . 11 CYS HB3 1 1
17 7507 1 1 11 CYS N N 4.178 -1.089 3.663 1.00 . A A . 11 CYS N 1 1
17 7508 1 1 11 CYS O O 6.458 -2.634 3.382 1.00 . A A . 11 CYS O 1 1
17 7509 1 1 11 CYS SG S 4.960 -1.316 0.569 1.00 . A A . 11 CYS SG 1 1
17 7510 1 1 12 ARG C C 6.556 -5.860 2.148 1.00 . A A . 12 ARG C 1 1
17 7511 1 1 12 ARG CA C 6.218 -5.372 3.549 1.00 . A A . 12 ARG CA 1 1
17 7512 1 1 12 ARG CB C 5.787 -6.538 4.424 1.00 . A A . 12 ARG CB 1 1
17 7513 1 1 12 ARG CD C 6.260 -8.787 5.328 1.00 . A A . 12 ARG CD 1 1
17 7514 1 1 12 ARG CG C 6.827 -7.623 4.572 1.00 . A A . 12 ARG CG 1 1
17 7515 1 1 12 ARG CZ C 6.868 -11.158 5.758 1.00 . A A . 12 ARG CZ 1 1
17 7516 1 1 12 ARG H H 4.192 -4.708 3.484 1.00 . A A . 12 ARG H 1 1
17 7517 1 1 12 ARG HA H 7.074 -4.881 3.984 1.00 . A A . 12 ARG HA 1 1
17 7518 1 1 12 ARG HB2 H 5.551 -6.162 5.409 1.00 . A A . 12 ARG HB2 1 1
17 7519 1 1 12 ARG HB3 H 4.897 -6.977 3.997 1.00 . A A . 12 ARG HB3 1 1
17 7520 1 1 12 ARG HD2 H 5.993 -8.461 6.322 1.00 . A A . 12 ARG HD2 1 1
17 7521 1 1 12 ARG HD3 H 5.373 -9.101 4.797 1.00 . A A . 12 ARG HD3 1 1
17 7522 1 1 12 ARG HE H 8.128 -9.705 5.160 1.00 . A A . 12 ARG HE 1 1
17 7523 1 1 12 ARG HG2 H 7.131 -7.952 3.589 1.00 . A A . 12 ARG HG2 1 1
17 7524 1 1 12 ARG HG3 H 7.678 -7.230 5.107 1.00 . A A . 12 ARG HG3 1 1
17 7525 1 1 12 ARG HH11 H 4.898 -10.765 6.160 1.00 . A A . 12 ARG HH11 1 1
17 7526 1 1 12 ARG HH12 H 5.367 -12.387 6.391 1.00 . A A . 12 ARG HH12 1 1
17 7527 1 1 12 ARG HH21 H 8.744 -11.899 5.494 1.00 . A A . 12 ARG HH21 1 1
17 7528 1 1 12 ARG HH22 H 7.595 -13.052 6.006 1.00 . A A . 12 ARG HH22 1 1
17 7529 1 1 12 ARG N N 5.141 -4.432 3.438 1.00 . A A . 12 ARG N 1 1
17 7530 1 1 12 ARG NE N 7.195 -9.909 5.406 1.00 . A A . 12 ARG NE 1 1
17 7531 1 1 12 ARG NH1 N 5.627 -11.453 6.126 1.00 . A A . 12 ARG NH1 1 1
17 7532 1 1 12 ARG NH2 N 7.793 -12.102 5.754 1.00 . A A . 12 ARG NH2 1 1
17 7533 1 1 12 ARG O O 7.716 -5.953 1.754 1.00 . A A . 12 ARG O 1 1
17 7534 1 1 13 ARG C C 4.408 -6.150 -0.732 1.00 . A A . 13 ARG C 1 1
17 7535 1 1 13 ARG CA C 5.611 -6.613 0.040 1.00 . A A . 13 ARG CA 1 1
17 7536 1 1 13 ARG CB C 5.745 -8.129 0.004 1.00 . A A . 13 ARG CB 1 1
17 7537 1 1 13 ARG CD C 5.059 -10.347 0.933 1.00 . A A . 13 ARG CD 1 1
17 7538 1 1 13 ARG CG C 4.716 -8.878 0.836 1.00 . A A . 13 ARG CG 1 1
17 7539 1 1 13 ARG CZ C 6.854 -11.664 2.051 1.00 . A A . 13 ARG CZ 1 1
17 7540 1 1 13 ARG H H 4.622 -6.004 1.784 1.00 . A A . 13 ARG H 1 1
17 7541 1 1 13 ARG HA H 6.490 -6.166 -0.398 1.00 . A A . 13 ARG HA 1 1
17 7542 1 1 13 ARG HB2 H 5.628 -8.436 -1.024 1.00 . A A . 13 ARG HB2 1 1
17 7543 1 1 13 ARG HB3 H 6.738 -8.396 0.320 1.00 . A A . 13 ARG HB3 1 1
17 7544 1 1 13 ARG HD2 H 4.332 -10.836 1.563 1.00 . A A . 13 ARG HD2 1 1
17 7545 1 1 13 ARG HD3 H 5.036 -10.780 -0.056 1.00 . A A . 13 ARG HD3 1 1
17 7546 1 1 13 ARG HE H 7.002 -9.762 1.460 1.00 . A A . 13 ARG HE 1 1
17 7547 1 1 13 ARG HG2 H 4.701 -8.457 1.831 1.00 . A A . 13 ARG HG2 1 1
17 7548 1 1 13 ARG HG3 H 3.745 -8.767 0.379 1.00 . A A . 13 ARG HG3 1 1
17 7549 1 1 13 ARG HH11 H 5.120 -12.759 1.858 1.00 . A A . 13 ARG HH11 1 1
17 7550 1 1 13 ARG HH12 H 6.411 -13.578 2.589 1.00 . A A . 13 ARG HH12 1 1
17 7551 1 1 13 ARG HH21 H 8.714 -10.919 2.424 1.00 . A A . 13 ARG HH21 1 1
17 7552 1 1 13 ARG HH22 H 8.513 -12.540 2.864 1.00 . A A . 13 ARG HH22 1 1
17 7553 1 1 13 ARG N N 5.515 -6.140 1.403 1.00 . A A . 13 ARG N 1 1
17 7554 1 1 13 ARG NE N 6.397 -10.539 1.508 1.00 . A A . 13 ARG NE 1 1
17 7555 1 1 13 ARG NH1 N 6.074 -12.732 2.168 1.00 . A A . 13 ARG NH1 1 1
17 7556 1 1 13 ARG NH2 N 8.096 -11.711 2.483 1.00 . A A . 13 ARG NH2 1 1
17 7557 1 1 13 ARG O O 3.466 -5.633 -0.146 1.00 . A A . 13 ARG O 1 1
17 7558 1 1 14 ASP C C 2.009 -6.517 -2.603 1.00 . A A . 14 ASP C 1 1
17 7559 1 1 14 ASP CA C 3.327 -5.840 -2.866 1.00 . A A . 14 ASP CA 1 1
17 7560 1 1 14 ASP CB C 3.680 -5.893 -4.334 1.00 . A A . 14 ASP CB 1 1
17 7561 1 1 14 ASP CG C 2.669 -5.144 -5.169 1.00 . A A . 14 ASP CG 1 1
17 7562 1 1 14 ASP H H 5.123 -6.936 -2.381 1.00 . A A . 14 ASP H 1 1
17 7563 1 1 14 ASP HA H 3.183 -4.808 -2.585 1.00 . A A . 14 ASP HA 1 1
17 7564 1 1 14 ASP HB2 H 4.652 -5.449 -4.482 1.00 . A A . 14 ASP HB2 1 1
17 7565 1 1 14 ASP HB3 H 3.699 -6.923 -4.660 1.00 . A A . 14 ASP HB3 1 1
17 7566 1 1 14 ASP N N 4.399 -6.379 -2.013 1.00 . A A . 14 ASP N 1 1
17 7567 1 1 14 ASP O O 0.959 -5.866 -2.543 1.00 . A A . 14 ASP O 1 1
17 7568 1 1 14 ASP OD1 O 1.830 -5.792 -5.841 1.00 . A A . 14 ASP OD1 1 1
17 7569 1 1 14 ASP OD2 O 2.710 -3.890 -5.176 1.00 . A A . 14 ASP OD2 1 1
17 7570 1 1 15 SER C C 0.338 -8.161 -0.637 1.00 . A A . 15 SER C 1 1
17 7571 1 1 15 SER CA C 0.892 -8.580 -2.011 1.00 . A A . 15 SER CA 1 1
17 7572 1 1 15 SER CB C 1.231 -10.063 -2.055 1.00 . A A . 15 SER CB 1 1
17 7573 1 1 15 SER H H 2.929 -8.275 -2.398 1.00 . A A . 15 SER H 1 1
17 7574 1 1 15 SER HA H 0.140 -8.371 -2.757 1.00 . A A . 15 SER HA 1 1
17 7575 1 1 15 SER HB2 H 0.430 -10.622 -1.597 1.00 . A A . 15 SER HB2 1 1
17 7576 1 1 15 SER HB3 H 1.355 -10.371 -3.081 1.00 . A A . 15 SER HB3 1 1
17 7577 1 1 15 SER HG H 3.078 -10.599 -2.016 1.00 . A A . 15 SER HG 1 1
17 7578 1 1 15 SER N N 2.067 -7.805 -2.351 1.00 . A A . 15 SER N 1 1
17 7579 1 1 15 SER O O -0.801 -8.491 -0.275 1.00 . A A . 15 SER O 1 1
17 7580 1 1 15 SER OG O 2.437 -10.325 -1.345 1.00 . A A . 15 SER OG 1 1
17 7581 1 1 16 ASP C C -0.029 -5.623 1.303 1.00 . A A . 16 ASP C 1 1
17 7582 1 1 16 ASP CA C 0.802 -6.922 1.414 1.00 . A A . 16 ASP CA 1 1
17 7583 1 1 16 ASP CB C 2.096 -6.744 2.233 1.00 . A A . 16 ASP CB 1 1
17 7584 1 1 16 ASP CG C 1.927 -6.189 3.617 1.00 . A A . 16 ASP CG 1 1
17 7585 1 1 16 ASP H H 2.013 -7.118 -0.273 1.00 . A A . 16 ASP H 1 1
17 7586 1 1 16 ASP HA H 0.195 -7.685 1.876 1.00 . A A . 16 ASP HA 1 1
17 7587 1 1 16 ASP HB2 H 2.577 -7.706 2.328 1.00 . A A . 16 ASP HB2 1 1
17 7588 1 1 16 ASP HB3 H 2.754 -6.090 1.678 1.00 . A A . 16 ASP HB3 1 1
17 7589 1 1 16 ASP N N 1.147 -7.402 0.098 1.00 . A A . 16 ASP N 1 1
17 7590 1 1 16 ASP O O -0.675 -5.200 2.258 1.00 . A A . 16 ASP O 1 1
17 7591 1 1 16 ASP OD1 O 1.361 -6.886 4.493 1.00 . A A . 16 ASP OD1 1 1
17 7592 1 1 16 ASP OD2 O 2.441 -5.094 3.874 1.00 . A A . 16 ASP OD2 1 1
17 7593 1 1 17 CYS C C -2.228 -4.302 -0.682 1.00 . A A . 17 CYS C 1 1
17 7594 1 1 17 CYS CA C -0.869 -3.865 -0.153 1.00 . A A . 17 CYS CA 1 1
17 7595 1 1 17 CYS CB C -0.199 -2.929 -1.145 1.00 . A A . 17 CYS CB 1 1
17 7596 1 1 17 CYS H H 0.477 -5.386 -0.637 1.00 . A A . 17 CYS H 1 1
17 7597 1 1 17 CYS HA H -1.005 -3.351 0.788 1.00 . A A . 17 CYS HA 1 1
17 7598 1 1 17 CYS HB2 H 0.141 -3.507 -1.994 1.00 . A A . 17 CYS HB2 1 1
17 7599 1 1 17 CYS HB3 H -0.920 -2.201 -1.486 1.00 . A A . 17 CYS HB3 1 1
17 7600 1 1 17 CYS N N -0.050 -5.032 0.112 1.00 . A A . 17 CYS N 1 1
17 7601 1 1 17 CYS O O -2.307 -4.975 -1.709 1.00 . A A . 17 CYS O 1 1
17 7602 1 1 17 CYS SG S 1.234 -2.033 -0.492 1.00 . A A . 17 CYS SG 1 1
17 7603 1 1 18 PRO C C -5.264 -3.680 -1.578 1.00 . A A . 18 PRO C 1 1
17 7604 1 1 18 PRO CA C -4.667 -4.374 -0.336 1.00 . A A . 18 PRO CA 1 1
17 7605 1 1 18 PRO CB C -5.477 -4.018 0.916 1.00 . A A . 18 PRO CB 1 1
17 7606 1 1 18 PRO CD C -3.294 -3.095 1.233 1.00 . A A . 18 PRO CD 1 1
17 7607 1 1 18 PRO CG C -4.745 -2.870 1.527 1.00 . A A . 18 PRO CG 1 1
17 7608 1 1 18 PRO HA H -4.709 -5.442 -0.484 1.00 . A A . 18 PRO HA 1 1
17 7609 1 1 18 PRO HB2 H -6.482 -3.746 0.629 1.00 . A A . 18 PRO HB2 1 1
17 7610 1 1 18 PRO HB3 H -5.506 -4.866 1.585 1.00 . A A . 18 PRO HB3 1 1
17 7611 1 1 18 PRO HD2 H -2.800 -2.154 1.046 1.00 . A A . 18 PRO HD2 1 1
17 7612 1 1 18 PRO HD3 H -2.820 -3.611 2.055 1.00 . A A . 18 PRO HD3 1 1
17 7613 1 1 18 PRO HG2 H -5.064 -1.939 1.082 1.00 . A A . 18 PRO HG2 1 1
17 7614 1 1 18 PRO HG3 H -4.906 -2.848 2.594 1.00 . A A . 18 PRO HG3 1 1
17 7615 1 1 18 PRO N N -3.308 -3.943 0.016 1.00 . A A . 18 PRO N 1 1
17 7616 1 1 18 PRO O O -5.164 -2.447 -1.743 1.00 . A A . 18 PRO O 1 1
17 7617 1 1 19 GLY C C -5.803 -3.265 -4.625 1.00 . A A . 19 GLY C 1 1
17 7618 1 1 19 GLY CA C -6.599 -4.027 -3.593 1.00 . A A . 19 GLY CA 1 1
17 7619 1 1 19 GLY H H -5.762 -5.457 -2.311 1.00 . A A . 19 GLY H 1 1
17 7620 1 1 19 GLY HA2 H -7.029 -4.890 -4.081 1.00 . A A . 19 GLY HA2 1 1
17 7621 1 1 19 GLY HA3 H -7.407 -3.405 -3.242 1.00 . A A . 19 GLY HA3 1 1
17 7622 1 1 19 GLY N N -5.849 -4.490 -2.443 1.00 . A A . 19 GLY N 1 1
17 7623 1 1 19 GLY O O -4.920 -3.821 -5.290 1.00 . A A . 19 GLY O 1 1
17 7624 1 1 20 ALA C C -4.180 -0.579 -5.309 1.00 . A A . 20 ALA C 1 1
17 7625 1 1 20 ALA CA C -5.505 -1.135 -5.769 1.00 . A A . 20 ALA CA 1 1
17 7626 1 1 20 ALA CB C -6.450 -0.011 -6.145 1.00 . A A . 20 ALA CB 1 1
17 7627 1 1 20 ALA H H -6.775 -1.607 -4.140 1.00 . A A . 20 ALA H 1 1
17 7628 1 1 20 ALA HA H -5.328 -1.732 -6.652 1.00 . A A . 20 ALA HA 1 1
17 7629 1 1 20 ALA HB1 H -6.619 0.621 -5.285 1.00 . A A . 20 ALA HB1 1 1
17 7630 1 1 20 ALA HB2 H -7.389 -0.427 -6.477 1.00 . A A . 20 ALA HB2 1 1
17 7631 1 1 20 ALA HB3 H -6.014 0.574 -6.941 1.00 . A A . 20 ALA HB3 1 1
17 7632 1 1 20 ALA N N -6.110 -1.989 -4.755 1.00 . A A . 20 ALA N 1 1
17 7633 1 1 20 ALA O O -3.423 0.000 -6.098 1.00 . A A . 20 ALA O 1 1
17 7634 1 1 21 CYS C C -1.512 -1.116 -3.952 1.00 . A A . 21 CYS C 1 1
17 7635 1 1 21 CYS CA C -2.681 -0.287 -3.459 1.00 . A A . 21 CYS CA 1 1
17 7636 1 1 21 CYS CB C -2.751 -0.375 -1.949 1.00 . A A . 21 CYS CB 1 1
17 7637 1 1 21 CYS H H -4.585 -1.159 -3.470 1.00 . A A . 21 CYS H 1 1
17 7638 1 1 21 CYS HA H -2.500 0.745 -3.728 1.00 . A A . 21 CYS HA 1 1
17 7639 1 1 21 CYS HB2 H -3.073 -1.365 -1.662 1.00 . A A . 21 CYS HB2 1 1
17 7640 1 1 21 CYS HB3 H -1.737 -0.251 -1.606 1.00 . A A . 21 CYS HB3 1 1
17 7641 1 1 21 CYS N N -3.913 -0.731 -4.045 1.00 . A A . 21 CYS N 1 1
17 7642 1 1 21 CYS O O -1.591 -2.338 -4.015 1.00 . A A . 21 CYS O 1 1
17 7643 1 1 21 CYS SG S -3.806 0.862 -1.096 1.00 . A A . 21 CYS SG 1 1
17 7644 1 1 22 ILE C C 1.885 -0.732 -3.812 1.00 . A A . 22 ILE C 1 1
17 7645 1 1 22 ILE CA C 0.765 -1.113 -4.744 1.00 . A A . 22 ILE CA 1 1
17 7646 1 1 22 ILE CB C 1.137 -0.727 -6.205 1.00 . A A . 22 ILE CB 1 1
17 7647 1 1 22 ILE CD1 C 1.687 1.280 -7.717 1.00 . A A . 22 ILE CD1 1 1
17 7648 1 1 22 ILE CG1 C 1.243 0.795 -6.347 1.00 . A A . 22 ILE CG1 1 1
17 7649 1 1 22 ILE CG2 C 0.113 -1.287 -7.182 1.00 . A A . 22 ILE CG2 1 1
17 7650 1 1 22 ILE H H -0.406 0.525 -4.225 1.00 . A A . 22 ILE H 1 1
17 7651 1 1 22 ILE HA H 0.618 -2.181 -4.679 1.00 . A A . 22 ILE HA 1 1
17 7652 1 1 22 ILE HB H 2.097 -1.166 -6.431 1.00 . A A . 22 ILE HB 1 1
17 7653 1 1 22 ILE HD11 H 1.708 2.360 -7.725 1.00 . A A . 22 ILE HD11 1 1
17 7654 1 1 22 ILE HD12 H 0.998 0.924 -8.469 1.00 . A A . 22 ILE HD12 1 1
17 7655 1 1 22 ILE HD13 H 2.677 0.901 -7.926 1.00 . A A . 22 ILE HD13 1 1
17 7656 1 1 22 ILE HG12 H 0.254 1.182 -6.161 1.00 . A A . 22 ILE HG12 1 1
17 7657 1 1 22 ILE HG13 H 1.901 1.193 -5.591 1.00 . A A . 22 ILE HG13 1 1
17 7658 1 1 22 ILE HG21 H 0.378 -0.993 -8.187 1.00 . A A . 22 ILE HG21 1 1
17 7659 1 1 22 ILE HG22 H -0.867 -0.901 -6.939 1.00 . A A . 22 ILE HG22 1 1
17 7660 1 1 22 ILE HG23 H 0.102 -2.363 -7.110 1.00 . A A . 22 ILE HG23 1 1
17 7661 1 1 22 ILE N N -0.437 -0.452 -4.294 1.00 . A A . 22 ILE N 1 1
17 7662 1 1 22 ILE O O 1.904 0.406 -3.291 1.00 . A A . 22 ILE O 1 1
17 7663 1 1 23 CYS C C 4.988 -0.740 -3.448 1.00 . A A . 23 CYS C 1 1
17 7664 1 1 23 CYS CA C 3.877 -1.403 -2.681 1.00 . A A . 23 CYS CA 1 1
17 7665 1 1 23 CYS CB C 4.348 -2.716 -2.056 1.00 . A A . 23 CYS CB 1 1
17 7666 1 1 23 CYS H H 2.719 -2.507 -4.053 1.00 . A A . 23 CYS H 1 1
17 7667 1 1 23 CYS HA H 3.538 -0.736 -1.903 1.00 . A A . 23 CYS HA 1 1
17 7668 1 1 23 CYS HB2 H 3.514 -3.160 -1.530 1.00 . A A . 23 CYS HB2 1 1
17 7669 1 1 23 CYS HB3 H 4.677 -3.380 -2.842 1.00 . A A . 23 CYS HB3 1 1
17 7670 1 1 23 CYS N N 2.778 -1.640 -3.580 1.00 . A A . 23 CYS N 1 1
17 7671 1 1 23 CYS O O 5.298 -1.137 -4.588 1.00 . A A . 23 CYS O 1 1
17 7672 1 1 23 CYS SG S 5.704 -2.568 -0.846 1.00 . A A . 23 CYS SG 1 1
17 7673 1 1 24 ARG C C 7.914 0.746 -2.876 1.00 . A A . 24 ARG C 1 1
17 7674 1 1 24 ARG CA C 6.594 1.017 -3.569 1.00 . A A . 24 ARG CA 1 1
17 7675 1 1 24 ARG CB C 6.295 2.522 -3.601 1.00 . A A . 24 ARG CB 1 1
17 7676 1 1 24 ARG CD C 4.489 2.181 -5.356 1.00 . A A . 24 ARG CD 1 1
17 7677 1 1 24 ARG CG C 4.881 2.878 -4.056 1.00 . A A . 24 ARG CG 1 1
17 7678 1 1 24 ARG CZ C 5.910 1.627 -7.314 1.00 . A A . 24 ARG CZ 1 1
17 7679 1 1 24 ARG H H 5.236 0.591 -2.004 1.00 . A A . 24 ARG H 1 1
17 7680 1 1 24 ARG HA H 6.652 0.644 -4.582 1.00 . A A . 24 ARG HA 1 1
17 7681 1 1 24 ARG HB2 H 6.439 2.922 -2.609 1.00 . A A . 24 ARG HB2 1 1
17 7682 1 1 24 ARG HB3 H 6.995 3.000 -4.272 1.00 . A A . 24 ARG HB3 1 1
17 7683 1 1 24 ARG HD2 H 4.529 1.114 -5.199 1.00 . A A . 24 ARG HD2 1 1
17 7684 1 1 24 ARG HD3 H 3.471 2.456 -5.589 1.00 . A A . 24 ARG HD3 1 1
17 7685 1 1 24 ARG HE H 5.410 3.482 -6.697 1.00 . A A . 24 ARG HE 1 1
17 7686 1 1 24 ARG HG2 H 4.187 2.578 -3.284 1.00 . A A . 24 ARG HG2 1 1
17 7687 1 1 24 ARG HG3 H 4.821 3.946 -4.192 1.00 . A A . 24 ARG HG3 1 1
17 7688 1 1 24 ARG HH11 H 5.485 -0.047 -6.174 1.00 . A A . 24 ARG HH11 1 1
17 7689 1 1 24 ARG HH12 H 6.323 -0.351 -7.620 1.00 . A A . 24 ARG HH12 1 1
17 7690 1 1 24 ARG HH21 H 6.535 3.019 -8.653 1.00 . A A . 24 ARG HH21 1 1
17 7691 1 1 24 ARG HH22 H 6.958 1.422 -9.067 1.00 . A A . 24 ARG HH22 1 1
17 7692 1 1 24 ARG N N 5.543 0.299 -2.894 1.00 . A A . 24 ARG N 1 1
17 7693 1 1 24 ARG NE N 5.339 2.518 -6.494 1.00 . A A . 24 ARG NE 1 1
17 7694 1 1 24 ARG NH1 N 5.904 0.323 -7.008 1.00 . A A . 24 ARG NH1 1 1
17 7695 1 1 24 ARG NH2 N 6.510 2.041 -8.419 1.00 . A A . 24 ARG NH2 1 1
17 7696 1 1 24 ARG O O 7.937 0.094 -1.810 1.00 . A A . 24 ARG O 1 1
17 7697 1 1 25 GLY C C 10.470 1.683 -1.525 1.00 . A A . 25 GLY C 1 1
17 7698 1 1 25 GLY CA C 10.324 1.019 -2.873 1.00 . A A . 25 GLY CA 1 1
17 7699 1 1 25 GLY H H 8.931 1.748 -4.287 1.00 . A A . 25 GLY H 1 1
17 7700 1 1 25 GLY HA2 H 10.470 -0.045 -2.758 1.00 . A A . 25 GLY HA2 1 1
17 7701 1 1 25 GLY HA3 H 11.075 1.403 -3.545 1.00 . A A . 25 GLY HA3 1 1
17 7702 1 1 25 GLY N N 9.004 1.235 -3.451 1.00 . A A . 25 GLY N 1 1
17 7703 1 1 25 GLY O O 11.245 1.243 -0.683 1.00 . A A . 25 GLY O 1 1
17 7704 1 1 26 ASN C C 9.063 2.638 1.074 1.00 . A A . 26 ASN C 1 1
17 7705 1 1 26 ASN CA C 9.637 3.474 -0.067 1.00 . A A . 26 ASN CA 1 1
17 7706 1 1 26 ASN CB C 8.850 4.806 -0.223 1.00 . A A . 26 ASN CB 1 1
17 7707 1 1 26 ASN CG C 7.434 4.647 -0.793 1.00 . A A . 26 ASN CG 1 1
17 7708 1 1 26 ASN H H 9.135 3.035 -2.074 1.00 . A A . 26 ASN H 1 1
17 7709 1 1 26 ASN HA H 10.658 3.714 0.188 1.00 . A A . 26 ASN HA 1 1
17 7710 1 1 26 ASN HB2 H 8.763 5.273 0.747 1.00 . A A . 26 ASN HB2 1 1
17 7711 1 1 26 ASN HB3 H 9.407 5.462 -0.873 1.00 . A A . 26 ASN HB3 1 1
17 7712 1 1 26 ASN HD21 H 7.514 6.462 -1.594 1.00 . A A . 26 ASN HD21 1 1
17 7713 1 1 26 ASN HD22 H 6.049 5.600 -1.854 1.00 . A A . 26 ASN HD22 1 1
17 7714 1 1 26 ASN N N 9.687 2.729 -1.324 1.00 . A A . 26 ASN N 1 1
17 7715 1 1 26 ASN ND2 N 6.953 5.662 -1.477 1.00 . A A . 26 ASN ND2 1 1
17 7716 1 1 26 ASN O O 9.215 2.985 2.247 1.00 . A A . 26 ASN O 1 1
17 7717 1 1 26 ASN OD1 O 6.785 3.619 -0.625 1.00 . A A . 26 ASN OD1 1 1
17 7718 1 1 27 GLY C C 6.497 1.136 2.184 1.00 . A A . 27 GLY C 1 1
17 7719 1 1 27 GLY CA C 7.864 0.679 1.755 1.00 . A A . 27 GLY CA 1 1
17 7720 1 1 27 GLY H H 8.321 1.293 -0.208 1.00 . A A . 27 GLY H 1 1
17 7721 1 1 27 GLY HA2 H 7.790 -0.327 1.368 1.00 . A A . 27 GLY HA2 1 1
17 7722 1 1 27 GLY HA3 H 8.518 0.680 2.614 1.00 . A A . 27 GLY HA3 1 1
17 7723 1 1 27 GLY N N 8.420 1.533 0.740 1.00 . A A . 27 GLY N 1 1
17 7724 1 1 27 GLY O O 6.107 0.961 3.341 1.00 . A A . 27 GLY O 1 1
17 7725 1 1 28 TYR C C 3.552 1.810 0.356 1.00 . A A . 28 TYR C 1 1
17 7726 1 1 28 TYR CA C 4.435 2.192 1.514 1.00 . A A . 28 TYR CA 1 1
17 7727 1 1 28 TYR CB C 4.340 3.711 1.745 1.00 . A A . 28 TYR CB 1 1
17 7728 1 1 28 TYR CD1 C 4.331 4.158 4.216 1.00 . A A . 28 TYR CD1 1 1
17 7729 1 1 28 TYR CD2 C 6.300 4.675 2.996 1.00 . A A . 28 TYR CD2 1 1
17 7730 1 1 28 TYR CE1 C 4.930 4.586 5.375 1.00 . A A . 28 TYR CE1 1 1
17 7731 1 1 28 TYR CE2 C 6.907 5.107 4.149 1.00 . A A . 28 TYR CE2 1 1
17 7732 1 1 28 TYR CG C 5.005 4.192 3.009 1.00 . A A . 28 TYR CG 1 1
17 7733 1 1 28 TYR CZ C 6.217 5.060 5.338 1.00 . A A . 28 TYR CZ 1 1
17 7734 1 1 28 TYR H H 6.181 1.976 0.402 1.00 . A A . 28 TYR H 1 1
17 7735 1 1 28 TYR HA H 4.077 1.687 2.399 1.00 . A A . 28 TYR HA 1 1
17 7736 1 1 28 TYR HB2 H 4.808 4.220 0.917 1.00 . A A . 28 TYR HB2 1 1
17 7737 1 1 28 TYR HB3 H 3.298 3.994 1.785 1.00 . A A . 28 TYR HB3 1 1
17 7738 1 1 28 TYR HD1 H 3.318 3.782 4.241 1.00 . A A . 28 TYR HD1 1 1
17 7739 1 1 28 TYR HD2 H 6.837 4.709 2.059 1.00 . A A . 28 TYR HD2 1 1
17 7740 1 1 28 TYR HE1 H 4.381 4.551 6.303 1.00 . A A . 28 TYR HE1 1 1
17 7741 1 1 28 TYR HE2 H 7.921 5.479 4.109 1.00 . A A . 28 TYR HE2 1 1
17 7742 1 1 28 TYR HH H 7.225 6.341 6.320 1.00 . A A . 28 TYR HH 1 1
17 7743 1 1 28 TYR N N 5.789 1.763 1.276 1.00 . A A . 28 TYR N 1 1
17 7744 1 1 28 TYR O O 4.028 1.634 -0.786 1.00 . A A . 28 TYR O 1 1
17 7745 1 1 28 TYR OH O 6.816 5.482 6.490 1.00 . A A . 28 TYR OH 1 1
17 7746 1 1 29 CYS C C 0.917 2.736 -0.942 1.00 . A A . 29 CYS C 1 1
17 7747 1 1 29 CYS CA C 1.298 1.396 -0.333 1.00 . A A . 29 CYS CA 1 1
17 7748 1 1 29 CYS CB C 0.100 0.706 0.309 1.00 . A A . 29 CYS CB 1 1
17 7749 1 1 29 CYS H H 2.026 1.680 1.597 1.00 . A A . 29 CYS H 1 1
17 7750 1 1 29 CYS HA H 1.721 0.762 -1.099 1.00 . A A . 29 CYS HA 1 1
17 7751 1 1 29 CYS HB2 H -0.292 1.329 1.101 1.00 . A A . 29 CYS HB2 1 1
17 7752 1 1 29 CYS HB3 H -0.667 0.582 -0.434 1.00 . A A . 29 CYS HB3 1 1
17 7753 1 1 29 CYS N N 2.300 1.641 0.651 1.00 . A A . 29 CYS N 1 1
17 7754 1 1 29 CYS O O 0.139 3.494 -0.375 1.00 . A A . 29 CYS O 1 1
17 7755 1 1 29 CYS SG S 0.471 -0.933 1.040 1.00 . A A . 29 CYS SG 1 1
17 7756 1 1 30 GLY C C 0.158 4.697 -3.380 1.00 . A A . 30 GLY C 1 1
17 7757 1 1 30 GLY CA C 1.432 4.352 -2.660 1.00 . A A . 30 GLY CA 1 1
17 7758 1 1 30 GLY H H 1.935 2.275 -2.556 1.00 . A A . 30 GLY H 1 1
17 7759 1 1 30 GLY HA2 H 1.575 5.069 -1.866 1.00 . A A . 30 GLY HA2 1 1
17 7760 1 1 30 GLY HA3 H 2.255 4.431 -3.353 1.00 . A A . 30 GLY HA3 1 1
17 7761 1 1 30 GLY N N 1.485 3.015 -2.092 1.00 . A A . 30 GLY N 1 1
17 7762 1 1 30 GLY O O -0.448 5.746 -3.113 1.00 . A A . 30 GLY O 1 1
17 7763 1 1 31 SER C C -2.694 4.483 -4.453 1.00 . A A . 31 SER C 1 1
17 7764 1 1 31 SER CA C -1.421 3.979 -5.164 1.00 . A A . 31 SER CA 1 1
17 7765 1 1 31 SER CB C -1.661 2.679 -5.958 1.00 . A A . 31 SER CB 1 1
17 7766 1 1 31 SER H H 0.302 3.010 -4.391 1.00 . A A . 31 SER H 1 1
17 7767 1 1 31 SER HA H -1.144 4.744 -5.874 1.00 . A A . 31 SER HA 1 1
17 7768 1 1 31 SER HB2 H -0.848 2.586 -6.659 1.00 . A A . 31 SER HB2 1 1
17 7769 1 1 31 SER HB3 H -1.679 1.830 -5.292 1.00 . A A . 31 SER HB3 1 1
17 7770 1 1 31 SER HG H -3.297 1.867 -6.576 1.00 . A A . 31 SER HG 1 1
17 7771 1 1 31 SER N N -0.252 3.807 -4.281 1.00 . A A . 31 SER N 1 1
17 7772 1 1 31 SER O O -3.505 5.162 -5.078 1.00 . A A . 31 SER O 1 1
17 7773 1 1 31 SER OG O -2.828 2.697 -6.741 1.00 . A A . 31 SER OG 1 1
17 7774 1 1 32 GLY C C -4.289 6.162 -2.503 1.00 . A A . 32 GLY C 1 1
17 7775 1 1 32 GLY CA C -3.954 4.673 -2.351 1.00 . A A . 32 GLY CA 1 1
17 7776 1 1 32 GLY H H -2.054 3.780 -2.703 1.00 . A A . 32 GLY H 1 1
17 7777 1 1 32 GLY HA2 H -4.812 4.096 -2.662 1.00 . A A . 32 GLY HA2 1 1
17 7778 1 1 32 GLY HA3 H -3.755 4.467 -1.310 1.00 . A A . 32 GLY HA3 1 1
17 7779 1 1 32 GLY N N -2.796 4.244 -3.140 1.00 . A A . 32 GLY N 1 1
17 7780 1 1 32 GLY O O -5.457 6.558 -2.378 1.00 . A A . 32 GLY O 1 1
17 7781 1 1 33 SER C C -2.566 8.803 -4.154 1.00 . A A . 33 SER C 1 1
17 7782 1 1 33 SER CA C -3.471 8.387 -2.999 1.00 . A A . 33 SER CA 1 1
17 7783 1 1 33 SER CB C -3.124 9.168 -1.726 1.00 . A A . 33 SER CB 1 1
17 7784 1 1 33 SER H H -2.362 6.621 -2.779 1.00 . A A . 33 SER H 1 1
17 7785 1 1 33 SER HA H -4.503 8.559 -3.264 1.00 . A A . 33 SER HA 1 1
17 7786 1 1 33 SER HB2 H -3.636 8.713 -0.894 1.00 . A A . 33 SER HB2 1 1
17 7787 1 1 33 SER HB3 H -2.057 9.104 -1.566 1.00 . A A . 33 SER HB3 1 1
17 7788 1 1 33 SER HG H -3.223 10.868 -2.684 1.00 . A A . 33 SER HG 1 1
17 7789 1 1 33 SER N N -3.279 6.976 -2.760 1.00 . A A . 33 SER N 1 1
17 7790 1 1 33 SER O O -2.192 9.965 -4.287 1.00 . A A . 33 SER O 1 1
17 7791 1 1 33 SER OG O -3.487 10.536 -1.814 1.00 . A A . 33 SER OG 1 1
17 7792 1 1 34 ASP C C -1.810 7.503 -7.422 1.00 . A A . 34 ASP C 1 1
17 7793 1 1 34 ASP CA C -1.322 8.105 -6.105 1.00 . A A . 34 ASP CA 1 1
17 7794 1 1 34 ASP CB C 0.069 7.572 -5.727 1.00 . A A . 34 ASP CB 1 1
17 7795 1 1 34 ASP CG C 1.100 7.687 -6.824 1.00 . A A . 34 ASP CG 1 1
17 7796 1 1 34 ASP H H -2.694 6.985 -4.911 1.00 . A A . 34 ASP H 1 1
17 7797 1 1 34 ASP HA H -1.252 9.174 -6.230 1.00 . A A . 34 ASP HA 1 1
17 7798 1 1 34 ASP HB2 H 0.432 8.126 -4.875 1.00 . A A . 34 ASP HB2 1 1
17 7799 1 1 34 ASP HB3 H -0.021 6.533 -5.448 1.00 . A A . 34 ASP HB3 1 1
17 7800 1 1 34 ASP N N -2.259 7.859 -5.009 1.00 . A A . 34 ASP N 1 1
17 7801 1 1 34 ASP O O -1.478 7.995 -8.502 1.00 . A A . 34 ASP O 1 1
17 7802 1 1 34 ASP OD1 O 1.670 8.787 -7.027 1.00 . A A . 34 ASP OD1 1 1
17 7803 1 1 34 ASP OD2 O 1.408 6.678 -7.455 1.00 . A A . 34 ASP OD2 1 1
18 7804 1 1 1 GLY C C -5.179 6.743 -6.688 1.00 . A A . 1 GLY C 1 1
18 7805 1 1 1 GLY CA C -4.539 7.925 -5.968 1.00 . A A . 1 GLY CA 1 1
18 7806 1 1 1 GLY H1 H -2.939 6.701 -5.318 1.00 . A A . 1 GLY H1 1 1
18 7807 1 1 1 GLY HA2 H -5.162 8.195 -5.128 1.00 . A A . 1 GLY HA2 1 1
18 7808 1 1 1 GLY HA3 H -4.489 8.765 -6.642 1.00 . A A . 1 GLY HA3 1 1
18 7809 1 1 1 GLY N N -3.204 7.636 -5.478 1.00 . A A . 1 GLY N 1 1
18 7810 1 1 1 GLY O O -5.651 6.874 -7.824 1.00 . A A . 1 GLY O 1 1
18 7811 1 1 2 GLY C C -6.741 3.815 -5.592 1.00 . A A . 2 GLY C 1 1
18 7812 1 1 2 GLY CA C -5.779 4.413 -6.585 1.00 . A A . 2 GLY CA 1 1
18 7813 1 1 2 GLY H H -4.768 5.546 -5.150 1.00 . A A . 2 GLY H 1 1
18 7814 1 1 2 GLY HA2 H -6.305 4.668 -7.493 1.00 . A A . 2 GLY HA2 1 1
18 7815 1 1 2 GLY HA3 H -5.005 3.691 -6.806 1.00 . A A . 2 GLY HA3 1 1
18 7816 1 1 2 GLY N N -5.182 5.607 -6.037 1.00 . A A . 2 GLY N 1 1
18 7817 1 1 2 GLY O O -6.766 4.242 -4.429 1.00 . A A . 2 GLY O 1 1
18 7818 1 1 3 VAL C C -7.932 1.346 -4.067 1.00 . A A . 3 VAL C 1 1
18 7819 1 1 3 VAL CA C -8.539 2.246 -5.157 1.00 . A A . 3 VAL CA 1 1
18 7820 1 1 3 VAL CB C -9.664 1.504 -5.964 1.00 . A A . 3 VAL CB 1 1
18 7821 1 1 3 VAL CG1 C -9.105 0.448 -6.915 1.00 . A A . 3 VAL CG1 1 1
18 7822 1 1 3 VAL CG2 C -10.686 0.883 -5.024 1.00 . A A . 3 VAL CG2 1 1
18 7823 1 1 3 VAL H H -7.442 2.550 -6.948 1.00 . A A . 3 VAL H 1 1
18 7824 1 1 3 VAL HA H -8.998 3.074 -4.637 1.00 . A A . 3 VAL HA 1 1
18 7825 1 1 3 VAL HB H -10.169 2.253 -6.556 1.00 . A A . 3 VAL HB 1 1
18 7826 1 1 3 VAL HG11 H -9.917 -0.019 -7.452 1.00 . A A . 3 VAL HG11 1 1
18 7827 1 1 3 VAL HG12 H -8.578 -0.300 -6.342 1.00 . A A . 3 VAL HG12 1 1
18 7828 1 1 3 VAL HG13 H -8.423 0.906 -7.615 1.00 . A A . 3 VAL HG13 1 1
18 7829 1 1 3 VAL HG21 H -11.146 1.659 -4.431 1.00 . A A . 3 VAL HG21 1 1
18 7830 1 1 3 VAL HG22 H -10.189 0.182 -4.369 1.00 . A A . 3 VAL HG22 1 1
18 7831 1 1 3 VAL HG23 H -11.442 0.366 -5.595 1.00 . A A . 3 VAL HG23 1 1
18 7832 1 1 3 VAL N N -7.532 2.857 -6.020 1.00 . A A . 3 VAL N 1 1
18 7833 1 1 3 VAL O O -7.435 0.241 -4.330 1.00 . A A . 3 VAL O 1 1
18 7834 1 1 4 CYS C C -8.258 1.523 -0.471 1.00 . A A . 4 CYS C 1 1
18 7835 1 1 4 CYS CA C -7.468 1.131 -1.704 1.00 . A A . 4 CYS CA 1 1
18 7836 1 1 4 CYS CB C -5.992 1.447 -1.454 1.00 . A A . 4 CYS CB 1 1
18 7837 1 1 4 CYS H H -8.333 2.740 -2.716 1.00 . A A . 4 CYS H 1 1
18 7838 1 1 4 CYS HA H -7.569 0.074 -1.895 1.00 . A A . 4 CYS HA 1 1
18 7839 1 1 4 CYS HB2 H -5.870 2.518 -1.403 1.00 . A A . 4 CYS HB2 1 1
18 7840 1 1 4 CYS HB3 H -5.703 1.019 -0.504 1.00 . A A . 4 CYS HB3 1 1
18 7841 1 1 4 CYS N N -7.962 1.842 -2.858 1.00 . A A . 4 CYS N 1 1
18 7842 1 1 4 CYS O O -8.597 2.699 -0.303 1.00 . A A . 4 CYS O 1 1
18 7843 1 1 4 CYS SG S -4.831 0.835 -2.715 1.00 . A A . 4 CYS SG 1 1
18 7844 1 1 5 PRO C C -8.262 1.583 2.555 1.00 . A A . 5 PRO C 1 1
18 7845 1 1 5 PRO CA C -9.255 0.841 1.667 1.00 . A A . 5 PRO CA 1 1
18 7846 1 1 5 PRO CB C -9.553 -0.547 2.261 1.00 . A A . 5 PRO CB 1 1
18 7847 1 1 5 PRO CD C -8.483 -0.896 0.150 1.00 . A A . 5 PRO CD 1 1
18 7848 1 1 5 PRO CG C -9.456 -1.494 1.115 1.00 . A A . 5 PRO CG 1 1
18 7849 1 1 5 PRO HA H -10.160 1.420 1.553 1.00 . A A . 5 PRO HA 1 1
18 7850 1 1 5 PRO HB2 H -8.820 -0.773 3.021 1.00 . A A . 5 PRO HB2 1 1
18 7851 1 1 5 PRO HB3 H -10.540 -0.553 2.697 1.00 . A A . 5 PRO HB3 1 1
18 7852 1 1 5 PRO HD2 H -7.478 -1.228 0.361 1.00 . A A . 5 PRO HD2 1 1
18 7853 1 1 5 PRO HD3 H -8.767 -1.150 -0.862 1.00 . A A . 5 PRO HD3 1 1
18 7854 1 1 5 PRO HG2 H -9.091 -2.448 1.461 1.00 . A A . 5 PRO HG2 1 1
18 7855 1 1 5 PRO HG3 H -10.422 -1.609 0.649 1.00 . A A . 5 PRO HG3 1 1
18 7856 1 1 5 PRO N N -8.621 0.550 0.384 1.00 . A A . 5 PRO N 1 1
18 7857 1 1 5 PRO O O -8.558 2.634 3.104 1.00 . A A . 5 PRO O 1 1
18 7858 1 1 6 LYS C C -5.226 2.523 2.454 1.00 . A A . 6 LYS C 1 1
18 7859 1 1 6 LYS CA C -5.988 1.620 3.403 1.00 . A A . 6 LYS CA 1 1
18 7860 1 1 6 LYS CB C -5.044 0.532 3.943 1.00 . A A . 6 LYS CB 1 1
18 7861 1 1 6 LYS CD C -6.416 0.005 6.003 1.00 . A A . 6 LYS CD 1 1
18 7862 1 1 6 LYS CE C -7.133 -1.086 6.788 1.00 . A A . 6 LYS CE 1 1
18 7863 1 1 6 LYS CG C -5.727 -0.553 4.772 1.00 . A A . 6 LYS CG 1 1
18 7864 1 1 6 LYS H H -6.916 0.181 2.186 1.00 . A A . 6 LYS H 1 1
18 7865 1 1 6 LYS HA H -6.392 2.196 4.222 1.00 . A A . 6 LYS HA 1 1
18 7866 1 1 6 LYS HB2 H -4.561 0.056 3.103 1.00 . A A . 6 LYS HB2 1 1
18 7867 1 1 6 LYS HB3 H -4.286 1.000 4.553 1.00 . A A . 6 LYS HB3 1 1
18 7868 1 1 6 LYS HD2 H -5.676 0.461 6.643 1.00 . A A . 6 LYS HD2 1 1
18 7869 1 1 6 LYS HD3 H -7.135 0.749 5.694 1.00 . A A . 6 LYS HD3 1 1
18 7870 1 1 6 LYS HE2 H -7.637 -0.632 7.627 1.00 . A A . 6 LYS HE2 1 1
18 7871 1 1 6 LYS HE3 H -7.864 -1.554 6.144 1.00 . A A . 6 LYS HE3 1 1
18 7872 1 1 6 LYS HG2 H -6.466 -1.047 4.160 1.00 . A A . 6 LYS HG2 1 1
18 7873 1 1 6 LYS HG3 H -4.980 -1.271 5.080 1.00 . A A . 6 LYS HG3 1 1
18 7874 1 1 6 LYS HZ1 H -5.701 -2.602 6.531 1.00 . A A . 6 LYS HZ1 1 1
18 7875 1 1 6 LYS HZ2 H -6.698 -2.838 7.865 1.00 . A A . 6 LYS HZ2 1 1
18 7876 1 1 6 LYS HZ3 H -5.493 -1.685 7.919 1.00 . A A . 6 LYS HZ3 1 1
18 7877 1 1 6 LYS N N -7.073 1.022 2.660 1.00 . A A . 6 LYS N 1 1
18 7878 1 1 6 LYS NZ N -6.208 -2.118 7.299 1.00 . A A . 6 LYS NZ 1 1
18 7879 1 1 6 LYS O O -4.648 2.039 1.482 1.00 . A A . 6 LYS O 1 1
18 7880 1 1 7 ILE C C -3.200 5.156 2.298 1.00 . A A . 7 ILE C 1 1
18 7881 1 1 7 ILE CA C -4.564 4.750 1.794 1.00 . A A . 7 ILE CA 1 1
18 7882 1 1 7 ILE CB C -5.422 5.986 1.450 1.00 . A A . 7 ILE CB 1 1
18 7883 1 1 7 ILE CD1 C -6.608 8.028 2.460 1.00 . A A . 7 ILE CD1 1 1
18 7884 1 1 7 ILE CG1 C -5.820 6.759 2.723 1.00 . A A . 7 ILE CG1 1 1
18 7885 1 1 7 ILE CG2 C -6.650 5.554 0.666 1.00 . A A . 7 ILE CG2 1 1
18 7886 1 1 7 ILE H H -5.695 4.157 3.496 1.00 . A A . 7 ILE H 1 1
18 7887 1 1 7 ILE HA H -4.386 4.188 0.893 1.00 . A A . 7 ILE HA 1 1
18 7888 1 1 7 ILE HB H -4.833 6.631 0.814 1.00 . A A . 7 ILE HB 1 1
18 7889 1 1 7 ILE HD11 H -6.017 8.701 1.855 1.00 . A A . 7 ILE HD11 1 1
18 7890 1 1 7 ILE HD12 H -6.851 8.504 3.397 1.00 . A A . 7 ILE HD12 1 1
18 7891 1 1 7 ILE HD13 H -7.520 7.783 1.935 1.00 . A A . 7 ILE HD13 1 1
18 7892 1 1 7 ILE HG12 H -6.433 6.121 3.342 1.00 . A A . 7 ILE HG12 1 1
18 7893 1 1 7 ILE HG13 H -4.926 7.025 3.265 1.00 . A A . 7 ILE HG13 1 1
18 7894 1 1 7 ILE HG21 H -7.265 6.417 0.465 1.00 . A A . 7 ILE HG21 1 1
18 7895 1 1 7 ILE HG22 H -7.207 4.835 1.246 1.00 . A A . 7 ILE HG22 1 1
18 7896 1 1 7 ILE HG23 H -6.341 5.103 -0.266 1.00 . A A . 7 ILE HG23 1 1
18 7897 1 1 7 ILE N N -5.233 3.814 2.699 1.00 . A A . 7 ILE N 1 1
18 7898 1 1 7 ILE O O -2.525 6.008 1.726 1.00 . A A . 7 ILE O 1 1
18 7899 1 1 8 LEU C C -1.165 3.494 4.713 1.00 . A A . 8 LEU C 1 1
18 7900 1 1 8 LEU CA C -1.508 4.718 3.920 1.00 . A A . 8 LEU CA 1 1
18 7901 1 1 8 LEU CB C -1.436 5.959 4.821 1.00 . A A . 8 LEU CB 1 1
18 7902 1 1 8 LEU CD1 C 0.944 6.637 4.309 1.00 . A A . 8 LEU CD1 1 1
18 7903 1 1 8 LEU CD2 C -0.127 7.352 6.452 1.00 . A A . 8 LEU CD2 1 1
18 7904 1 1 8 LEU CG C -0.046 6.263 5.406 1.00 . A A . 8 LEU CG 1 1
18 7905 1 1 8 LEU H H -3.446 3.903 3.736 1.00 . A A . 8 LEU H 1 1
18 7906 1 1 8 LEU HA H -0.801 4.821 3.110 1.00 . A A . 8 LEU HA 1 1
18 7907 1 1 8 LEU HB2 H -1.760 6.814 4.248 1.00 . A A . 8 LEU HB2 1 1
18 7908 1 1 8 LEU HB3 H -2.120 5.816 5.644 1.00 . A A . 8 LEU HB3 1 1
18 7909 1 1 8 LEU HD11 H 1.049 5.814 3.618 1.00 . A A . 8 LEU HD11 1 1
18 7910 1 1 8 LEU HD12 H 1.905 6.854 4.752 1.00 . A A . 8 LEU HD12 1 1
18 7911 1 1 8 LEU HD13 H 0.587 7.508 3.782 1.00 . A A . 8 LEU HD13 1 1
18 7912 1 1 8 LEU HD21 H -0.503 8.254 5.993 1.00 . A A . 8 LEU HD21 1 1
18 7913 1 1 8 LEU HD22 H 0.856 7.534 6.858 1.00 . A A . 8 LEU HD22 1 1
18 7914 1 1 8 LEU HD23 H -0.794 7.045 7.245 1.00 . A A . 8 LEU HD23 1 1
18 7915 1 1 8 LEU HG H 0.325 5.365 5.878 1.00 . A A . 8 LEU HG 1 1
18 7916 1 1 8 LEU N N -2.805 4.531 3.344 1.00 . A A . 8 LEU N 1 1
18 7917 1 1 8 LEU O O -1.670 3.294 5.814 1.00 . A A . 8 LEU O 1 1
18 7918 1 1 9 GLN C C 1.474 1.221 4.408 1.00 . A A . 9 GLN C 1 1
18 7919 1 1 9 GLN CA C 0.046 1.460 4.802 1.00 . A A . 9 GLN CA 1 1
18 7920 1 1 9 GLN CB C -0.789 0.247 4.359 1.00 . A A . 9 GLN CB 1 1
18 7921 1 1 9 GLN CD C -0.996 -2.283 4.496 1.00 . A A . 9 GLN CD 1 1
18 7922 1 1 9 GLN CG C -0.500 -1.019 5.165 1.00 . A A . 9 GLN CG 1 1
18 7923 1 1 9 GLN H H -0.052 2.824 3.233 1.00 . A A . 9 GLN H 1 1
18 7924 1 1 9 GLN HA H -0.056 1.603 5.867 1.00 . A A . 9 GLN HA 1 1
18 7925 1 1 9 GLN HB2 H -1.837 0.487 4.465 1.00 . A A . 9 GLN HB2 1 1
18 7926 1 1 9 GLN HB3 H -0.578 0.041 3.321 1.00 . A A . 9 GLN HB3 1 1
18 7927 1 1 9 GLN HE21 H 0.774 -2.541 3.683 1.00 . A A . 9 GLN HE21 1 1
18 7928 1 1 9 GLN HE22 H -0.389 -3.754 3.292 1.00 . A A . 9 GLN HE22 1 1
18 7929 1 1 9 GLN HG2 H 0.568 -1.104 5.300 1.00 . A A . 9 GLN HG2 1 1
18 7930 1 1 9 GLN HG3 H -0.973 -0.928 6.133 1.00 . A A . 9 GLN HG3 1 1
18 7931 1 1 9 GLN N N -0.382 2.651 4.138 1.00 . A A . 9 GLN N 1 1
18 7932 1 1 9 GLN NE2 N -0.129 -2.923 3.754 1.00 . A A . 9 GLN NE2 1 1
18 7933 1 1 9 GLN O O 1.834 1.464 3.247 1.00 . A A . 9 GLN O 1 1
18 7934 1 1 9 GLN OE1 O -2.138 -2.703 4.679 1.00 . A A . 9 GLN OE1 1 1
18 7935 1 1 10 ARG C C 3.602 -0.997 4.525 1.00 . A A . 10 ARG C 1 1
18 7936 1 1 10 ARG CA C 3.631 0.430 5.013 1.00 . A A . 10 ARG CA 1 1
18 7937 1 1 10 ARG CB C 4.600 0.672 6.166 1.00 . A A . 10 ARG CB 1 1
18 7938 1 1 10 ARG CD C 5.108 0.633 8.581 1.00 . A A . 10 ARG CD 1 1
18 7939 1 1 10 ARG CG C 4.193 0.109 7.500 1.00 . A A . 10 ARG CG 1 1
18 7940 1 1 10 ARG CZ C 4.442 1.212 10.891 1.00 . A A . 10 ARG CZ 1 1
18 7941 1 1 10 ARG H H 2.004 0.756 6.276 1.00 . A A . 10 ARG H 1 1
18 7942 1 1 10 ARG HA H 3.913 1.040 4.168 1.00 . A A . 10 ARG HA 1 1
18 7943 1 1 10 ARG HB2 H 5.532 0.207 5.896 1.00 . A A . 10 ARG HB2 1 1
18 7944 1 1 10 ARG HB3 H 4.757 1.735 6.270 1.00 . A A . 10 ARG HB3 1 1
18 7945 1 1 10 ARG HD2 H 6.086 0.191 8.455 1.00 . A A . 10 ARG HD2 1 1
18 7946 1 1 10 ARG HD3 H 5.181 1.705 8.477 1.00 . A A . 10 ARG HD3 1 1
18 7947 1 1 10 ARG HE H 4.384 -0.632 10.039 1.00 . A A . 10 ARG HE 1 1
18 7948 1 1 10 ARG HG2 H 3.179 0.402 7.719 1.00 . A A . 10 ARG HG2 1 1
18 7949 1 1 10 ARG HG3 H 4.264 -0.969 7.470 1.00 . A A . 10 ARG HG3 1 1
18 7950 1 1 10 ARG HH11 H 5.195 2.838 9.860 1.00 . A A . 10 ARG HH11 1 1
18 7951 1 1 10 ARG HH12 H 4.660 3.193 11.419 1.00 . A A . 10 ARG HH12 1 1
18 7952 1 1 10 ARG HH21 H 3.638 -0.121 12.210 1.00 . A A . 10 ARG HH21 1 1
18 7953 1 1 10 ARG HH22 H 3.760 1.468 12.802 1.00 . A A . 10 ARG HH22 1 1
18 7954 1 1 10 ARG N N 2.296 0.819 5.342 1.00 . A A . 10 ARG N 1 1
18 7955 1 1 10 ARG NE N 4.614 0.315 9.908 1.00 . A A . 10 ARG NE 1 1
18 7956 1 1 10 ARG NH1 N 4.793 2.492 10.712 1.00 . A A . 10 ARG NH1 1 1
18 7957 1 1 10 ARG NH2 N 3.917 0.828 12.044 1.00 . A A . 10 ARG NH2 1 1
18 7958 1 1 10 ARG O O 2.741 -1.786 4.948 1.00 . A A . 10 ARG O 1 1
18 7959 1 1 11 CYS C C 5.552 -3.476 3.027 1.00 . A A . 11 CYS C 1 1
18 7960 1 1 11 CYS CA C 4.341 -2.599 2.968 1.00 . A A . 11 CYS CA 1 1
18 7961 1 1 11 CYS CB C 4.003 -2.356 1.518 1.00 . A A . 11 CYS CB 1 1
18 7962 1 1 11 CYS H H 5.211 -0.735 3.400 1.00 . A A . 11 CYS H 1 1
18 7963 1 1 11 CYS HA H 3.497 -3.125 3.388 1.00 . A A . 11 CYS HA 1 1
18 7964 1 1 11 CYS HB2 H 4.003 -3.307 1.005 1.00 . A A . 11 CYS HB2 1 1
18 7965 1 1 11 CYS HB3 H 3.020 -1.920 1.456 1.00 . A A . 11 CYS HB3 1 1
18 7966 1 1 11 CYS N N 4.468 -1.335 3.636 1.00 . A A . 11 CYS N 1 1
18 7967 1 1 11 CYS O O 6.691 -3.019 3.234 1.00 . A A . 11 CYS O 1 1
18 7968 1 1 11 CYS SG S 5.193 -1.258 0.665 1.00 . A A . 11 CYS SG 1 1
18 7969 1 1 12 ARG C C 6.399 -5.920 1.142 1.00 . A A . 12 ARG C 1 1
18 7970 1 1 12 ARG CA C 6.269 -5.763 2.661 1.00 . A A . 12 ARG CA 1 1
18 7971 1 1 12 ARG CB C 5.813 -7.077 3.297 1.00 . A A . 12 ARG CB 1 1
18 7972 1 1 12 ARG CD C 4.922 -8.231 5.330 1.00 . A A . 12 ARG CD 1 1
18 7973 1 1 12 ARG CG C 5.636 -7.004 4.805 1.00 . A A . 12 ARG CG 1 1
18 7974 1 1 12 ARG CZ C 3.591 -8.302 7.441 1.00 . A A . 12 ARG CZ 1 1
18 7975 1 1 12 ARG H H 4.317 -4.980 2.947 1.00 . A A . 12 ARG H 1 1
18 7976 1 1 12 ARG HA H 7.207 -5.436 3.082 1.00 . A A . 12 ARG HA 1 1
18 7977 1 1 12 ARG HB2 H 4.868 -7.365 2.860 1.00 . A A . 12 ARG HB2 1 1
18 7978 1 1 12 ARG HB3 H 6.544 -7.843 3.080 1.00 . A A . 12 ARG HB3 1 1
18 7979 1 1 12 ARG HD2 H 3.945 -8.286 4.872 1.00 . A A . 12 ARG HD2 1 1
18 7980 1 1 12 ARG HD3 H 5.490 -9.108 5.059 1.00 . A A . 12 ARG HD3 1 1
18 7981 1 1 12 ARG HE H 5.602 -8.158 7.295 1.00 . A A . 12 ARG HE 1 1
18 7982 1 1 12 ARG HG2 H 6.607 -6.934 5.273 1.00 . A A . 12 ARG HG2 1 1
18 7983 1 1 12 ARG HG3 H 5.054 -6.126 5.046 1.00 . A A . 12 ARG HG3 1 1
18 7984 1 1 12 ARG HH11 H 2.366 -8.009 5.800 1.00 . A A . 12 ARG HH11 1 1
18 7985 1 1 12 ARG HH12 H 1.549 -8.263 7.259 1.00 . A A . 12 ARG HH12 1 1
18 7986 1 1 12 ARG HH21 H 4.454 -8.455 9.269 1.00 . A A . 12 ARG HH21 1 1
18 7987 1 1 12 ARG HH22 H 2.748 -8.504 9.298 1.00 . A A . 12 ARG HH22 1 1
18 7988 1 1 12 ARG N N 5.272 -4.745 2.876 1.00 . A A . 12 ARG N 1 1
18 7989 1 1 12 ARG NE N 4.760 -8.202 6.786 1.00 . A A . 12 ARG NE 1 1
18 7990 1 1 12 ARG NH1 N 2.433 -8.186 6.793 1.00 . A A . 12 ARG NH1 1 1
18 7991 1 1 12 ARG NH2 N 3.590 -8.433 8.757 1.00 . A A . 12 ARG NH2 1 1
18 7992 1 1 12 ARG O O 7.453 -5.678 0.558 1.00 . A A . 12 ARG O 1 1
18 7993 1 1 13 ARG C C 3.803 -6.040 -1.414 1.00 . A A . 13 ARG C 1 1
18 7994 1 1 13 ARG CA C 5.212 -6.358 -0.944 1.00 . A A . 13 ARG CA 1 1
18 7995 1 1 13 ARG CB C 5.635 -7.740 -1.482 1.00 . A A . 13 ARG CB 1 1
18 7996 1 1 13 ARG CD C 5.143 -10.161 -1.870 1.00 . A A . 13 ARG CD 1 1
18 7997 1 1 13 ARG CG C 4.765 -8.919 -1.066 1.00 . A A . 13 ARG CG 1 1
18 7998 1 1 13 ARG CZ C 5.712 -10.478 -4.295 1.00 . A A . 13 ARG CZ 1 1
18 7999 1 1 13 ARG H H 4.463 -6.434 1.012 1.00 . A A . 13 ARG H 1 1
18 8000 1 1 13 ARG HA H 5.876 -5.605 -1.341 1.00 . A A . 13 ARG HA 1 1
18 8001 1 1 13 ARG HB2 H 5.607 -7.699 -2.560 1.00 . A A . 13 ARG HB2 1 1
18 8002 1 1 13 ARG HB3 H 6.651 -7.931 -1.181 1.00 . A A . 13 ARG HB3 1 1
18 8003 1 1 13 ARG HD2 H 6.175 -10.408 -1.671 1.00 . A A . 13 ARG HD2 1 1
18 8004 1 1 13 ARG HD3 H 4.508 -10.981 -1.570 1.00 . A A . 13 ARG HD3 1 1
18 8005 1 1 13 ARG HE H 4.271 -9.292 -3.597 1.00 . A A . 13 ARG HE 1 1
18 8006 1 1 13 ARG HG2 H 4.909 -9.112 -0.014 1.00 . A A . 13 ARG HG2 1 1
18 8007 1 1 13 ARG HG3 H 3.729 -8.677 -1.256 1.00 . A A . 13 ARG HG3 1 1
18 8008 1 1 13 ARG HH11 H 6.707 -11.814 -3.102 1.00 . A A . 13 ARG HH11 1 1
18 8009 1 1 13 ARG HH12 H 7.130 -11.889 -4.740 1.00 . A A . 13 ARG HH12 1 1
18 8010 1 1 13 ARG HH21 H 4.882 -9.324 -5.746 1.00 . A A . 13 ARG HH21 1 1
18 8011 1 1 13 ARG HH22 H 6.063 -10.410 -6.324 1.00 . A A . 13 ARG HH22 1 1
18 8012 1 1 13 ARG N N 5.281 -6.263 0.501 1.00 . A A . 13 ARG N 1 1
18 8013 1 1 13 ARG NE N 4.974 -9.933 -3.322 1.00 . A A . 13 ARG NE 1 1
18 8014 1 1 13 ARG NH1 N 6.575 -11.453 -4.027 1.00 . A A . 13 ARG NH1 1 1
18 8015 1 1 13 ARG NH2 N 5.550 -10.053 -5.539 1.00 . A A . 13 ARG NH2 1 1
18 8016 1 1 13 ARG O O 2.932 -5.747 -0.606 1.00 . A A . 13 ARG O 1 1
18 8017 1 1 14 ASP C C 1.116 -6.530 -2.724 1.00 . A A . 14 ASP C 1 1
18 8018 1 1 14 ASP CA C 2.327 -5.868 -3.408 1.00 . A A . 14 ASP CA 1 1
18 8019 1 1 14 ASP CB C 2.428 -6.333 -4.876 1.00 . A A . 14 ASP CB 1 1
18 8020 1 1 14 ASP CG C 3.202 -7.634 -5.033 1.00 . A A . 14 ASP CG 1 1
18 8021 1 1 14 ASP H H 4.412 -6.313 -3.252 1.00 . A A . 14 ASP H 1 1
18 8022 1 1 14 ASP HA H 2.165 -4.801 -3.413 1.00 . A A . 14 ASP HA 1 1
18 8023 1 1 14 ASP HB2 H 1.430 -6.491 -5.260 1.00 . A A . 14 ASP HB2 1 1
18 8024 1 1 14 ASP HB3 H 2.911 -5.572 -5.469 1.00 . A A . 14 ASP HB3 1 1
18 8025 1 1 14 ASP N N 3.619 -6.103 -2.712 1.00 . A A . 14 ASP N 1 1
18 8026 1 1 14 ASP O O 0.172 -5.847 -2.339 1.00 . A A . 14 ASP O 1 1
18 8027 1 1 14 ASP OD1 O 4.287 -7.620 -5.643 1.00 . A A . 14 ASP OD1 1 1
18 8028 1 1 14 ASP OD2 O 2.799 -8.674 -4.481 1.00 . A A . 14 ASP OD2 1 1
18 8029 1 1 15 SER C C -0.110 -8.289 -0.447 1.00 . A A . 15 SER C 1 1
18 8030 1 1 15 SER CA C 0.101 -8.611 -1.940 1.00 . A A . 15 SER CA 1 1
18 8031 1 1 15 SER CB C 0.361 -10.094 -2.188 1.00 . A A . 15 SER CB 1 1
18 8032 1 1 15 SER H H 1.932 -8.320 -2.935 1.00 . A A . 15 SER H 1 1
18 8033 1 1 15 SER HA H -0.812 -8.346 -2.452 1.00 . A A . 15 SER HA 1 1
18 8034 1 1 15 SER HB2 H -0.242 -10.681 -1.511 1.00 . A A . 15 SER HB2 1 1
18 8035 1 1 15 SER HB3 H 0.106 -10.341 -3.208 1.00 . A A . 15 SER HB3 1 1
18 8036 1 1 15 SER HG H 2.097 -10.648 -2.833 1.00 . A A . 15 SER HG 1 1
18 8037 1 1 15 SER N N 1.163 -7.829 -2.563 1.00 . A A . 15 SER N 1 1
18 8038 1 1 15 SER O O -1.103 -8.706 0.161 1.00 . A A . 15 SER O 1 1
18 8039 1 1 15 SER OG O 1.733 -10.402 -1.971 1.00 . A A . 15 SER OG 1 1
18 8040 1 1 16 ASP C C -0.124 -5.878 1.627 1.00 . A A . 16 ASP C 1 1
18 8041 1 1 16 ASP CA C 0.732 -7.147 1.538 1.00 . A A . 16 ASP CA 1 1
18 8042 1 1 16 ASP CB C 2.136 -6.934 2.128 1.00 . A A . 16 ASP CB 1 1
18 8043 1 1 16 ASP CG C 2.139 -6.440 3.553 1.00 . A A . 16 ASP CG 1 1
18 8044 1 1 16 ASP H H 1.605 -7.266 -0.383 1.00 . A A . 16 ASP H 1 1
18 8045 1 1 16 ASP HA H 0.226 -7.934 2.078 1.00 . A A . 16 ASP HA 1 1
18 8046 1 1 16 ASP HB2 H 2.675 -7.868 2.097 1.00 . A A . 16 ASP HB2 1 1
18 8047 1 1 16 ASP HB3 H 2.656 -6.213 1.514 1.00 . A A . 16 ASP HB3 1 1
18 8048 1 1 16 ASP N N 0.830 -7.565 0.141 1.00 . A A . 16 ASP N 1 1
18 8049 1 1 16 ASP O O -0.598 -5.474 2.697 1.00 . A A . 16 ASP O 1 1
18 8050 1 1 16 ASP OD1 O 1.649 -7.159 4.451 1.00 . A A . 16 ASP OD1 1 1
18 8051 1 1 16 ASP OD2 O 2.683 -5.347 3.804 1.00 . A A . 16 ASP OD2 1 1
18 8052 1 1 17 CYS C C -2.578 -4.498 -0.094 1.00 . A A . 17 CYS C 1 1
18 8053 1 1 17 CYS CA C -1.170 -4.112 0.385 1.00 . A A . 17 CYS CA 1 1
18 8054 1 1 17 CYS CB C -0.548 -3.125 -0.583 1.00 . A A . 17 CYS CB 1 1
18 8055 1 1 17 CYS H H 0.023 -5.653 -0.340 1.00 . A A . 17 CYS H 1 1
18 8056 1 1 17 CYS HA H -1.231 -3.658 1.364 1.00 . A A . 17 CYS HA 1 1
18 8057 1 1 17 CYS HB2 H -0.421 -3.595 -1.546 1.00 . A A . 17 CYS HB2 1 1
18 8058 1 1 17 CYS HB3 H -1.239 -2.301 -0.677 1.00 . A A . 17 CYS HB3 1 1
18 8059 1 1 17 CYS N N -0.351 -5.283 0.489 1.00 . A A . 17 CYS N 1 1
18 8060 1 1 17 CYS O O -2.734 -5.449 -0.859 1.00 . A A . 17 CYS O 1 1
18 8061 1 1 17 CYS SG S 1.064 -2.442 -0.082 1.00 . A A . 17 CYS SG 1 1
18 8062 1 1 18 PRO C C -5.403 -3.323 -1.318 1.00 . A A . 18 PRO C 1 1
18 8063 1 1 18 PRO CA C -4.999 -4.067 -0.026 1.00 . A A . 18 PRO CA 1 1
18 8064 1 1 18 PRO CB C -5.782 -3.514 1.161 1.00 . A A . 18 PRO CB 1 1
18 8065 1 1 18 PRO CD C -3.538 -2.688 1.354 1.00 . A A . 18 PRO CD 1 1
18 8066 1 1 18 PRO CG C -4.977 -2.336 1.608 1.00 . A A . 18 PRO CG 1 1
18 8067 1 1 18 PRO HA H -5.193 -5.124 -0.131 1.00 . A A . 18 PRO HA 1 1
18 8068 1 1 18 PRO HB2 H -6.774 -3.232 0.842 1.00 . A A . 18 PRO HB2 1 1
18 8069 1 1 18 PRO HB3 H -5.845 -4.263 1.937 1.00 . A A . 18 PRO HB3 1 1
18 8070 1 1 18 PRO HD2 H -3.007 -1.843 0.941 1.00 . A A . 18 PRO HD2 1 1
18 8071 1 1 18 PRO HD3 H -3.067 -3.019 2.269 1.00 . A A . 18 PRO HD3 1 1
18 8072 1 1 18 PRO HG2 H -5.240 -1.459 1.032 1.00 . A A . 18 PRO HG2 1 1
18 8073 1 1 18 PRO HG3 H -5.133 -2.152 2.660 1.00 . A A . 18 PRO HG3 1 1
18 8074 1 1 18 PRO N N -3.615 -3.795 0.373 1.00 . A A . 18 PRO N 1 1
18 8075 1 1 18 PRO O O -4.780 -2.333 -1.701 1.00 . A A . 18 PRO O 1 1
18 8076 1 1 19 GLY C C -5.983 -3.134 -4.308 1.00 . A A . 19 GLY C 1 1
18 8077 1 1 19 GLY CA C -6.968 -3.174 -3.162 1.00 . A A . 19 GLY CA 1 1
18 8078 1 1 19 GLY H H -6.857 -4.632 -1.637 1.00 . A A . 19 GLY H 1 1
18 8079 1 1 19 GLY HA2 H -7.845 -3.718 -3.486 1.00 . A A . 19 GLY HA2 1 1
18 8080 1 1 19 GLY HA3 H -7.260 -2.163 -2.917 1.00 . A A . 19 GLY HA3 1 1
18 8081 1 1 19 GLY N N -6.438 -3.810 -1.969 1.00 . A A . 19 GLY N 1 1
18 8082 1 1 19 GLY O O -5.295 -4.123 -4.585 1.00 . A A . 19 GLY O 1 1
18 8083 1 1 20 ALA C C -3.622 -1.315 -5.606 1.00 . A A . 20 ALA C 1 1
18 8084 1 1 20 ALA CA C -4.992 -1.800 -6.077 1.00 . A A . 20 ALA CA 1 1
18 8085 1 1 20 ALA CB C -5.599 -0.809 -7.059 1.00 . A A . 20 ALA CB 1 1
18 8086 1 1 20 ALA H H -6.434 -1.225 -4.652 1.00 . A A . 20 ALA H 1 1
18 8087 1 1 20 ALA HA H -4.876 -2.751 -6.577 1.00 . A A . 20 ALA HA 1 1
18 8088 1 1 20 ALA HB1 H -6.571 -1.162 -7.372 1.00 . A A . 20 ALA HB1 1 1
18 8089 1 1 20 ALA HB2 H -4.960 -0.713 -7.922 1.00 . A A . 20 ALA HB2 1 1
18 8090 1 1 20 ALA HB3 H -5.706 0.153 -6.579 1.00 . A A . 20 ALA HB3 1 1
18 8091 1 1 20 ALA N N -5.885 -1.991 -4.947 1.00 . A A . 20 ALA N 1 1
18 8092 1 1 20 ALA O O -2.783 -0.887 -6.400 1.00 . A A . 20 ALA O 1 1
18 8093 1 1 21 CYS C C -1.039 -1.934 -4.031 1.00 . A A . 21 CYS C 1 1
18 8094 1 1 21 CYS CA C -2.160 -0.969 -3.749 1.00 . A A . 21 CYS CA 1 1
18 8095 1 1 21 CYS CB C -2.278 -0.776 -2.261 1.00 . A A . 21 CYS CB 1 1
18 8096 1 1 21 CYS H H -4.113 -1.713 -3.733 1.00 . A A . 21 CYS H 1 1
18 8097 1 1 21 CYS HA H -1.895 -0.016 -4.180 1.00 . A A . 21 CYS HA 1 1
18 8098 1 1 21 CYS HB2 H -2.846 -1.599 -1.851 1.00 . A A . 21 CYS HB2 1 1
18 8099 1 1 21 CYS HB3 H -1.275 -0.802 -1.873 1.00 . A A . 21 CYS HB3 1 1
18 8100 1 1 21 CYS N N -3.403 -1.381 -4.326 1.00 . A A . 21 CYS N 1 1
18 8101 1 1 21 CYS O O -1.212 -3.150 -3.974 1.00 . A A . 21 CYS O 1 1
18 8102 1 1 21 CYS SG S -3.077 0.752 -1.708 1.00 . A A . 21 CYS SG 1 1
18 8103 1 1 22 ILE C C 2.374 -1.471 -3.668 1.00 . A A . 22 ILE C 1 1
18 8104 1 1 22 ILE CA C 1.316 -2.098 -4.555 1.00 . A A . 22 ILE CA 1 1
18 8105 1 1 22 ILE CB C 1.777 -2.043 -6.032 1.00 . A A . 22 ILE CB 1 1
18 8106 1 1 22 ILE CD1 C 2.482 -0.427 -7.876 1.00 . A A . 22 ILE CD1 1 1
18 8107 1 1 22 ILE CG1 C 1.811 -0.591 -6.534 1.00 . A A . 22 ILE CG1 1 1
18 8108 1 1 22 ILE CG2 C 0.876 -2.910 -6.912 1.00 . A A . 22 ILE CG2 1 1
18 8109 1 1 22 ILE H H 0.155 -0.401 -4.409 1.00 . A A . 22 ILE H 1 1
18 8110 1 1 22 ILE HA H 1.157 -3.124 -4.255 1.00 . A A . 22 ILE HA 1 1
18 8111 1 1 22 ILE HB H 2.774 -2.452 -6.080 1.00 . A A . 22 ILE HB 1 1
18 8112 1 1 22 ILE HD11 H 1.945 -0.999 -8.619 1.00 . A A . 22 ILE HD11 1 1
18 8113 1 1 22 ILE HD12 H 3.501 -0.780 -7.815 1.00 . A A . 22 ILE HD12 1 1
18 8114 1 1 22 ILE HD13 H 2.478 0.617 -8.151 1.00 . A A . 22 ILE HD13 1 1
18 8115 1 1 22 ILE HG12 H 0.788 -0.265 -6.650 1.00 . A A . 22 ILE HG12 1 1
18 8116 1 1 22 ILE HG13 H 2.291 0.052 -5.811 1.00 . A A . 22 ILE HG13 1 1
18 8117 1 1 22 ILE HG21 H 0.921 -3.937 -6.578 1.00 . A A . 22 ILE HG21 1 1
18 8118 1 1 22 ILE HG22 H 1.207 -2.851 -7.937 1.00 . A A . 22 ILE HG22 1 1
18 8119 1 1 22 ILE HG23 H -0.142 -2.555 -6.842 1.00 . A A . 22 ILE HG23 1 1
18 8120 1 1 22 ILE N N 0.096 -1.374 -4.336 1.00 . A A . 22 ILE N 1 1
18 8121 1 1 22 ILE O O 2.212 -0.320 -3.246 1.00 . A A . 22 ILE O 1 1
18 8122 1 1 23 CYS C C 5.496 -0.926 -3.263 1.00 . A A . 23 CYS C 1 1
18 8123 1 1 23 CYS CA C 4.449 -1.722 -2.503 1.00 . A A . 23 CYS CA 1 1
18 8124 1 1 23 CYS CB C 5.098 -2.924 -1.831 1.00 . A A . 23 CYS CB 1 1
18 8125 1 1 23 CYS H H 3.566 -3.032 -3.865 1.00 . A A . 23 CYS H 1 1
18 8126 1 1 23 CYS HA H 3.999 -1.099 -1.745 1.00 . A A . 23 CYS HA 1 1
18 8127 1 1 23 CYS HB2 H 4.329 -3.547 -1.402 1.00 . A A . 23 CYS HB2 1 1
18 8128 1 1 23 CYS HB3 H 5.634 -3.492 -2.576 1.00 . A A . 23 CYS HB3 1 1
18 8129 1 1 23 CYS N N 3.419 -2.177 -3.406 1.00 . A A . 23 CYS N 1 1
18 8130 1 1 23 CYS O O 5.864 -1.281 -4.391 1.00 . A A . 23 CYS O 1 1
18 8131 1 1 23 CYS SG S 6.264 -2.510 -0.508 1.00 . A A . 23 CYS SG 1 1
18 8132 1 1 24 ARG C C 8.205 1.026 -2.474 1.00 . A A . 24 ARG C 1 1
18 8133 1 1 24 ARG CA C 6.963 0.955 -3.346 1.00 . A A . 24 ARG CA 1 1
18 8134 1 1 24 ARG CB C 6.449 2.359 -3.665 1.00 . A A . 24 ARG CB 1 1
18 8135 1 1 24 ARG CD C 5.225 1.564 -5.746 1.00 . A A . 24 ARG CD 1 1
18 8136 1 1 24 ARG CG C 5.150 2.390 -4.461 1.00 . A A . 24 ARG CG 1 1
18 8137 1 1 24 ARG CZ C 6.866 1.280 -7.589 1.00 . A A . 24 ARG CZ 1 1
18 8138 1 1 24 ARG H H 5.606 0.450 -1.818 1.00 . A A . 24 ARG H 1 1
18 8139 1 1 24 ARG HA H 7.226 0.458 -4.266 1.00 . A A . 24 ARG HA 1 1
18 8140 1 1 24 ARG HB2 H 6.287 2.886 -2.736 1.00 . A A . 24 ARG HB2 1 1
18 8141 1 1 24 ARG HB3 H 7.207 2.882 -4.230 1.00 . A A . 24 ARG HB3 1 1
18 8142 1 1 24 ARG HD2 H 5.443 0.539 -5.484 1.00 . A A . 24 ARG HD2 1 1
18 8143 1 1 24 ARG HD3 H 4.266 1.599 -6.241 1.00 . A A . 24 ARG HD3 1 1
18 8144 1 1 24 ARG HE H 6.465 2.994 -6.597 1.00 . A A . 24 ARG HE 1 1
18 8145 1 1 24 ARG HG2 H 4.367 1.983 -3.838 1.00 . A A . 24 ARG HG2 1 1
18 8146 1 1 24 ARG HG3 H 4.924 3.419 -4.699 1.00 . A A . 24 ARG HG3 1 1
18 8147 1 1 24 ARG HH11 H 6.025 -0.525 -7.039 1.00 . A A . 24 ARG HH11 1 1
18 8148 1 1 24 ARG HH12 H 7.105 -0.595 -8.358 1.00 . A A . 24 ARG HH12 1 1
18 8149 1 1 24 ARG HH21 H 7.940 2.821 -8.396 1.00 . A A . 24 ARG HH21 1 1
18 8150 1 1 24 ARG HH22 H 8.195 1.292 -9.117 1.00 . A A . 24 ARG HH22 1 1
18 8151 1 1 24 ARG N N 5.948 0.162 -2.695 1.00 . A A . 24 ARG N 1 1
18 8152 1 1 24 ARG NE N 6.251 2.035 -6.666 1.00 . A A . 24 ARG NE 1 1
18 8153 1 1 24 ARG NH1 N 6.646 -0.039 -7.657 1.00 . A A . 24 ARG NH1 1 1
18 8154 1 1 24 ARG NH2 N 7.723 1.841 -8.420 1.00 . A A . 24 ARG NH2 1 1
18 8155 1 1 24 ARG O O 8.149 0.700 -1.282 1.00 . A A . 24 ARG O 1 1
18 8156 1 1 25 GLY C C 10.616 2.482 -1.198 1.00 . A A . 25 GLY C 1 1
18 8157 1 1 25 GLY CA C 10.593 1.544 -2.379 1.00 . A A . 25 GLY CA 1 1
18 8158 1 1 25 GLY H H 9.255 1.800 -3.984 1.00 . A A . 25 GLY H 1 1
18 8159 1 1 25 GLY HA2 H 10.845 0.556 -2.029 1.00 . A A . 25 GLY HA2 1 1
18 8160 1 1 25 GLY HA3 H 11.339 1.862 -3.093 1.00 . A A . 25 GLY HA3 1 1
18 8161 1 1 25 GLY N N 9.302 1.483 -3.056 1.00 . A A . 25 GLY N 1 1
18 8162 1 1 25 GLY O O 11.470 2.364 -0.326 1.00 . A A . 25 GLY O 1 1
18 8163 1 1 26 ASN C C 9.119 3.620 1.214 1.00 . A A . 26 ASN C 1 1
18 8164 1 1 26 ASN CA C 9.558 4.350 -0.048 1.00 . A A . 26 ASN CA 1 1
18 8165 1 1 26 ASN CB C 8.582 5.511 -0.356 1.00 . A A . 26 ASN CB 1 1
18 8166 1 1 26 ASN CG C 7.111 5.101 -0.488 1.00 . A A . 26 ASN CG 1 1
18 8167 1 1 26 ASN H H 9.056 3.465 -1.922 1.00 . A A . 26 ASN H 1 1
18 8168 1 1 26 ASN HA H 10.544 4.755 0.127 1.00 . A A . 26 ASN HA 1 1
18 8169 1 1 26 ASN HB2 H 8.651 6.236 0.441 1.00 . A A . 26 ASN HB2 1 1
18 8170 1 1 26 ASN HB3 H 8.888 5.979 -1.279 1.00 . A A . 26 ASN HB3 1 1
18 8171 1 1 26 ASN HD21 H 6.545 6.850 0.223 1.00 . A A . 26 ASN HD21 1 1
18 8172 1 1 26 ASN HD22 H 5.267 5.768 -0.206 1.00 . A A . 26 ASN HD22 1 1
18 8173 1 1 26 ASN N N 9.675 3.409 -1.162 1.00 . A A . 26 ASN N 1 1
18 8174 1 1 26 ASN ND2 N 6.220 5.986 -0.120 1.00 . A A . 26 ASN ND2 1 1
18 8175 1 1 26 ASN O O 9.335 4.098 2.334 1.00 . A A . 26 ASN O 1 1
18 8176 1 1 26 ASN OD1 O 6.787 3.992 -0.910 1.00 . A A . 26 ASN OD1 1 1
18 8177 1 1 27 GLY C C 6.610 1.653 2.297 1.00 . A A . 27 GLY C 1 1
18 8178 1 1 27 GLY CA C 8.098 1.653 2.127 1.00 . A A . 27 GLY CA 1 1
18 8179 1 1 27 GLY H H 8.387 2.130 0.109 1.00 . A A . 27 GLY H 1 1
18 8180 1 1 27 GLY HA2 H 8.435 0.639 1.977 1.00 . A A . 27 GLY HA2 1 1
18 8181 1 1 27 GLY HA3 H 8.548 2.040 3.028 1.00 . A A . 27 GLY HA3 1 1
18 8182 1 1 27 GLY N N 8.525 2.455 1.026 1.00 . A A . 27 GLY N 1 1
18 8183 1 1 27 GLY O O 6.099 1.060 3.243 1.00 . A A . 27 GLY O 1 1
18 8184 1 1 28 TYR C C 3.766 1.816 0.315 1.00 . A A . 28 TYR C 1 1
18 8185 1 1 28 TYR CA C 4.468 2.382 1.507 1.00 . A A . 28 TYR CA 1 1
18 8186 1 1 28 TYR CB C 3.993 3.821 1.711 1.00 . A A . 28 TYR CB 1 1
18 8187 1 1 28 TYR CD1 C 5.232 5.481 3.130 1.00 . A A . 28 TYR CD1 1 1
18 8188 1 1 28 TYR CD2 C 3.750 3.964 4.194 1.00 . A A . 28 TYR CD2 1 1
18 8189 1 1 28 TYR CE1 C 5.529 6.045 4.342 1.00 . A A . 28 TYR CE1 1 1
18 8190 1 1 28 TYR CE2 C 4.042 4.517 5.410 1.00 . A A . 28 TYR CE2 1 1
18 8191 1 1 28 TYR CG C 4.336 4.432 3.035 1.00 . A A . 28 TYR CG 1 1
18 8192 1 1 28 TYR CZ C 4.929 5.558 5.482 1.00 . A A . 28 TYR CZ 1 1
18 8193 1 1 28 TYR H H 6.325 2.707 0.606 1.00 . A A . 28 TYR H 1 1
18 8194 1 1 28 TYR HA H 4.174 1.815 2.377 1.00 . A A . 28 TYR HA 1 1
18 8195 1 1 28 TYR HB2 H 4.448 4.440 0.953 1.00 . A A . 28 TYR HB2 1 1
18 8196 1 1 28 TYR HB3 H 2.918 3.854 1.591 1.00 . A A . 28 TYR HB3 1 1
18 8197 1 1 28 TYR HD1 H 5.702 5.861 2.234 1.00 . A A . 28 TYR HD1 1 1
18 8198 1 1 28 TYR HD2 H 3.052 3.142 4.131 1.00 . A A . 28 TYR HD2 1 1
18 8199 1 1 28 TYR HE1 H 6.231 6.865 4.387 1.00 . A A . 28 TYR HE1 1 1
18 8200 1 1 28 TYR HE2 H 3.566 4.129 6.299 1.00 . A A . 28 TYR HE2 1 1
18 8201 1 1 28 TYR HH H 5.096 7.067 6.640 1.00 . A A . 28 TYR HH 1 1
18 8202 1 1 28 TYR N N 5.900 2.296 1.391 1.00 . A A . 28 TYR N 1 1
18 8203 1 1 28 TYR O O 4.359 1.636 -0.765 1.00 . A A . 28 TYR O 1 1
18 8204 1 1 28 TYR OH O 5.224 6.111 6.698 1.00 . A A . 28 TYR OH 1 1
18 8205 1 1 29 CYS C C 1.379 2.334 -1.400 1.00 . A A . 29 CYS C 1 1
18 8206 1 1 29 CYS CA C 1.634 1.105 -0.528 1.00 . A A . 29 CYS CA 1 1
18 8207 1 1 29 CYS CB C 0.340 0.548 0.061 1.00 . A A . 29 CYS CB 1 1
18 8208 1 1 29 CYS H H 2.177 1.529 1.447 1.00 . A A . 29 CYS H 1 1
18 8209 1 1 29 CYS HA H 2.131 0.347 -1.118 1.00 . A A . 29 CYS HA 1 1
18 8210 1 1 29 CYS HB2 H -0.162 1.312 0.636 1.00 . A A . 29 CYS HB2 1 1
18 8211 1 1 29 CYS HB3 H -0.304 0.248 -0.747 1.00 . A A . 29 CYS HB3 1 1
18 8212 1 1 29 CYS N N 2.512 1.504 0.521 1.00 . A A . 29 CYS N 1 1
18 8213 1 1 29 CYS O O 0.671 3.268 -0.998 1.00 . A A . 29 CYS O 1 1
18 8214 1 1 29 CYS SG S 0.583 -0.899 1.161 1.00 . A A . 29 CYS SG 1 1
18 8215 1 1 30 GLY C C 0.724 3.941 -3.961 1.00 . A A . 30 GLY C 1 1
18 8216 1 1 30 GLY CA C 2.039 3.503 -3.404 1.00 . A A . 30 GLY CA 1 1
18 8217 1 1 30 GLY H H 2.449 1.507 -2.834 1.00 . A A . 30 GLY H 1 1
18 8218 1 1 30 GLY HA2 H 2.439 4.320 -2.828 1.00 . A A . 30 GLY HA2 1 1
18 8219 1 1 30 GLY HA3 H 2.717 3.306 -4.221 1.00 . A A . 30 GLY HA3 1 1
18 8220 1 1 30 GLY N N 1.999 2.339 -2.559 1.00 . A A . 30 GLY N 1 1
18 8221 1 1 30 GLY O O 0.262 5.014 -3.628 1.00 . A A . 30 GLY O 1 1
18 8222 1 1 31 SER C C -2.200 4.002 -4.566 1.00 . A A . 31 SER C 1 1
18 8223 1 1 31 SER CA C -1.123 3.406 -5.481 1.00 . A A . 31 SER CA 1 1
18 8224 1 1 31 SER CB C -1.641 2.166 -6.237 1.00 . A A . 31 SER CB 1 1
18 8225 1 1 31 SER H H 0.554 2.236 -4.947 1.00 . A A . 31 SER H 1 1
18 8226 1 1 31 SER HA H -0.870 4.159 -6.212 1.00 . A A . 31 SER HA 1 1
18 8227 1 1 31 SER HB2 H -0.859 1.779 -6.874 1.00 . A A . 31 SER HB2 1 1
18 8228 1 1 31 SER HB3 H -1.921 1.410 -5.520 1.00 . A A . 31 SER HB3 1 1
18 8229 1 1 31 SER HG H -2.994 1.688 -7.565 1.00 . A A . 31 SER HG 1 1
18 8230 1 1 31 SER N N 0.114 3.091 -4.772 1.00 . A A . 31 SER N 1 1
18 8231 1 1 31 SER O O -2.783 5.015 -4.892 1.00 . A A . 31 SER O 1 1
18 8232 1 1 31 SER OG O -2.769 2.466 -7.041 1.00 . A A . 31 SER OG 1 1
18 8233 1 1 32 GLY C C -3.143 5.279 -1.939 1.00 . A A . 32 GLY C 1 1
18 8234 1 1 32 GLY CA C -3.421 3.904 -2.489 1.00 . A A . 32 GLY CA 1 1
18 8235 1 1 32 GLY H H -1.834 2.657 -3.155 1.00 . A A . 32 GLY H 1 1
18 8236 1 1 32 GLY HA2 H -4.363 3.928 -3.014 1.00 . A A . 32 GLY HA2 1 1
18 8237 1 1 32 GLY HA3 H -3.502 3.207 -1.667 1.00 . A A . 32 GLY HA3 1 1
18 8238 1 1 32 GLY N N -2.390 3.423 -3.404 1.00 . A A . 32 GLY N 1 1
18 8239 1 1 32 GLY O O -4.062 6.066 -1.737 1.00 . A A . 32 GLY O 1 1
18 8240 1 1 33 SER C C -1.419 7.875 -2.343 1.00 . A A . 33 SER C 1 1
18 8241 1 1 33 SER CA C -1.499 6.853 -1.202 1.00 . A A . 33 SER CA 1 1
18 8242 1 1 33 SER CB C -0.145 6.708 -0.486 1.00 . A A . 33 SER CB 1 1
18 8243 1 1 33 SER H H -1.189 4.930 -1.965 1.00 . A A . 33 SER H 1 1
18 8244 1 1 33 SER HA H -2.247 7.167 -0.490 1.00 . A A . 33 SER HA 1 1
18 8245 1 1 33 SER HB2 H -0.200 5.892 0.220 1.00 . A A . 33 SER HB2 1 1
18 8246 1 1 33 SER HB3 H 0.617 6.494 -1.219 1.00 . A A . 33 SER HB3 1 1
18 8247 1 1 33 SER HG H 1.143 7.808 0.473 1.00 . A A . 33 SER HG 1 1
18 8248 1 1 33 SER N N -1.888 5.580 -1.736 1.00 . A A . 33 SER N 1 1
18 8249 1 1 33 SER O O -1.667 9.075 -2.152 1.00 . A A . 33 SER O 1 1
18 8250 1 1 33 SER OG O 0.216 7.887 0.219 1.00 . A A . 33 SER OG 1 1
18 8251 1 1 34 ASP C C -2.338 8.611 -5.249 1.00 . A A . 34 ASP C 1 1
18 8252 1 1 34 ASP CA C -0.963 8.204 -4.715 1.00 . A A . 34 ASP CA 1 1
18 8253 1 1 34 ASP CB C -0.160 7.449 -5.793 1.00 . A A . 34 ASP CB 1 1
18 8254 1 1 34 ASP CG C 0.206 8.308 -6.989 1.00 . A A . 34 ASP CG 1 1
18 8255 1 1 34 ASP H H -0.941 6.415 -3.596 1.00 . A A . 34 ASP H 1 1
18 8256 1 1 34 ASP HA H -0.422 9.096 -4.436 1.00 . A A . 34 ASP HA 1 1
18 8257 1 1 34 ASP HB2 H 0.752 7.074 -5.354 1.00 . A A . 34 ASP HB2 1 1
18 8258 1 1 34 ASP HB3 H -0.746 6.609 -6.139 1.00 . A A . 34 ASP HB3 1 1
18 8259 1 1 34 ASP N N -1.105 7.381 -3.526 1.00 . A A . 34 ASP N 1 1
18 8260 1 1 34 ASP O O -2.614 9.799 -5.428 1.00 . A A . 34 ASP O 1 1
18 8261 1 1 34 ASP OD1 O 1.300 8.912 -6.994 1.00 . A A . 34 ASP OD1 1 1
18 8262 1 1 34 ASP OD2 O -0.569 8.384 -7.953 1.00 . A A . 34 ASP OD2 1 1
19 8263 1 1 1 GLY C C -5.133 8.385 -5.841 1.00 . A A . 1 GLY C 1 1
19 8264 1 1 1 GLY CA C -4.279 8.145 -7.061 1.00 . A A . 1 GLY CA 1 1
19 8265 1 1 1 GLY H1 H -2.751 6.908 -6.276 1.00 . A A . 1 GLY H1 1 1
19 8266 1 1 1 GLY HA2 H -4.252 9.050 -7.649 1.00 . A A . 1 GLY HA2 1 1
19 8267 1 1 1 GLY HA3 H -4.727 7.359 -7.651 1.00 . A A . 1 GLY HA3 1 1
19 8268 1 1 1 GLY N N -2.918 7.762 -6.725 1.00 . A A . 1 GLY N 1 1
19 8269 1 1 1 GLY O O -6.058 9.182 -5.870 1.00 . A A . 1 GLY O 1 1
19 8270 1 1 2 GLY C C -6.617 6.747 -3.458 1.00 . A A . 2 GLY C 1 1
19 8271 1 1 2 GLY CA C -5.573 7.827 -3.552 1.00 . A A . 2 GLY CA 1 1
19 8272 1 1 2 GLY H H -4.041 7.098 -4.789 1.00 . A A . 2 GLY H 1 1
19 8273 1 1 2 GLY HA2 H -4.905 7.755 -2.706 1.00 . A A . 2 GLY HA2 1 1
19 8274 1 1 2 GLY HA3 H -6.064 8.788 -3.542 1.00 . A A . 2 GLY HA3 1 1
19 8275 1 1 2 GLY N N -4.812 7.705 -4.768 1.00 . A A . 2 GLY N 1 1
19 8276 1 1 2 GLY O O -7.637 6.908 -2.793 1.00 . A A . 2 GLY O 1 1
19 8277 1 1 3 VAL C C -7.129 3.552 -3.008 1.00 . A A . 3 VAL C 1 1
19 8278 1 1 3 VAL CA C -7.289 4.516 -4.177 1.00 . A A . 3 VAL CA 1 1
19 8279 1 1 3 VAL CB C -7.171 3.768 -5.509 1.00 . A A . 3 VAL CB 1 1
19 8280 1 1 3 VAL CG1 C -7.533 4.676 -6.668 1.00 . A A . 3 VAL CG1 1 1
19 8281 1 1 3 VAL CG2 C -5.776 3.200 -5.694 1.00 . A A . 3 VAL CG2 1 1
19 8282 1 1 3 VAL H H -5.518 5.501 -4.603 1.00 . A A . 3 VAL H 1 1
19 8283 1 1 3 VAL HA H -8.274 4.942 -4.105 1.00 . A A . 3 VAL HA 1 1
19 8284 1 1 3 VAL HB H -7.867 2.950 -5.468 1.00 . A A . 3 VAL HB 1 1
19 8285 1 1 3 VAL HG11 H -6.875 5.532 -6.675 1.00 . A A . 3 VAL HG11 1 1
19 8286 1 1 3 VAL HG12 H -8.555 5.008 -6.563 1.00 . A A . 3 VAL HG12 1 1
19 8287 1 1 3 VAL HG13 H -7.424 4.133 -7.595 1.00 . A A . 3 VAL HG13 1 1
19 8288 1 1 3 VAL HG21 H -5.557 2.515 -4.889 1.00 . A A . 3 VAL HG21 1 1
19 8289 1 1 3 VAL HG22 H -5.061 4.008 -5.684 1.00 . A A . 3 VAL HG22 1 1
19 8290 1 1 3 VAL HG23 H -5.722 2.680 -6.638 1.00 . A A . 3 VAL HG23 1 1
19 8291 1 1 3 VAL N N -6.354 5.623 -4.112 1.00 . A A . 3 VAL N 1 1
19 8292 1 1 3 VAL O O -7.684 2.461 -2.992 1.00 . A A . 3 VAL O 1 1
19 8293 1 1 4 CYS C C -7.092 3.867 0.203 1.00 . A A . 4 CYS C 1 1
19 8294 1 1 4 CYS CA C -6.212 3.231 -0.840 1.00 . A A . 4 CYS CA 1 1
19 8295 1 1 4 CYS CB C -4.751 3.291 -0.384 1.00 . A A . 4 CYS CB 1 1
19 8296 1 1 4 CYS H H -6.024 4.869 -2.169 1.00 . A A . 4 CYS H 1 1
19 8297 1 1 4 CYS HA H -6.499 2.204 -1.024 1.00 . A A . 4 CYS HA 1 1
19 8298 1 1 4 CYS HB2 H -4.458 4.326 -0.286 1.00 . A A . 4 CYS HB2 1 1
19 8299 1 1 4 CYS HB3 H -4.663 2.810 0.580 1.00 . A A . 4 CYS HB3 1 1
19 8300 1 1 4 CYS N N -6.401 3.976 -2.052 1.00 . A A . 4 CYS N 1 1
19 8301 1 1 4 CYS O O -7.125 5.100 0.274 1.00 . A A . 4 CYS O 1 1
19 8302 1 1 4 CYS SG S -3.566 2.496 -1.514 1.00 . A A . 4 CYS SG 1 1
19 8303 1 1 5 PRO C C -7.841 4.430 3.032 1.00 . A A . 5 PRO C 1 1
19 8304 1 1 5 PRO CA C -8.708 3.653 2.044 1.00 . A A . 5 PRO CA 1 1
19 8305 1 1 5 PRO CB C -9.345 2.422 2.694 1.00 . A A . 5 PRO CB 1 1
19 8306 1 1 5 PRO CD C -7.993 1.621 0.910 1.00 . A A . 5 PRO CD 1 1
19 8307 1 1 5 PRO CG C -9.272 1.369 1.644 1.00 . A A . 5 PRO CG 1 1
19 8308 1 1 5 PRO HA H -9.458 4.309 1.628 1.00 . A A . 5 PRO HA 1 1
19 8309 1 1 5 PRO HB2 H -8.787 2.143 3.574 1.00 . A A . 5 PRO HB2 1 1
19 8310 1 1 5 PRO HB3 H -10.369 2.638 2.964 1.00 . A A . 5 PRO HB3 1 1
19 8311 1 1 5 PRO HD2 H -7.173 1.135 1.418 1.00 . A A . 5 PRO HD2 1 1
19 8312 1 1 5 PRO HD3 H -8.071 1.290 -0.114 1.00 . A A . 5 PRO HD3 1 1
19 8313 1 1 5 PRO HG2 H -9.257 0.392 2.101 1.00 . A A . 5 PRO HG2 1 1
19 8314 1 1 5 PRO HG3 H -10.114 1.459 0.973 1.00 . A A . 5 PRO HG3 1 1
19 8315 1 1 5 PRO N N -7.862 3.087 0.991 1.00 . A A . 5 PRO N 1 1
19 8316 1 1 5 PRO O O -8.078 5.615 3.305 1.00 . A A . 5 PRO O 1 1
19 8317 1 1 6 LYS C C -4.754 4.862 3.331 1.00 . A A . 6 LYS C 1 1
19 8318 1 1 6 LYS CA C -5.827 4.432 4.327 1.00 . A A . 6 LYS CA 1 1
19 8319 1 1 6 LYS CB C -5.210 3.533 5.413 1.00 . A A . 6 LYS CB 1 1
19 8320 1 1 6 LYS CD C -6.961 1.744 5.895 1.00 . A A . 6 LYS CD 1 1
19 8321 1 1 6 LYS CE C -7.772 1.071 6.986 1.00 . A A . 6 LYS CE 1 1
19 8322 1 1 6 LYS CG C -6.169 2.926 6.444 1.00 . A A . 6 LYS CG 1 1
19 8323 1 1 6 LYS H H -6.755 2.807 3.375 1.00 . A A . 6 LYS H 1 1
19 8324 1 1 6 LYS HA H -6.291 5.302 4.769 1.00 . A A . 6 LYS HA 1 1
19 8325 1 1 6 LYS HB2 H -4.724 2.703 4.923 1.00 . A A . 6 LYS HB2 1 1
19 8326 1 1 6 LYS HB3 H -4.462 4.104 5.942 1.00 . A A . 6 LYS HB3 1 1
19 8327 1 1 6 LYS HD2 H -7.633 2.107 5.135 1.00 . A A . 6 LYS HD2 1 1
19 8328 1 1 6 LYS HD3 H -6.277 1.027 5.465 1.00 . A A . 6 LYS HD3 1 1
19 8329 1 1 6 LYS HE2 H -7.084 0.714 7.735 1.00 . A A . 6 LYS HE2 1 1
19 8330 1 1 6 LYS HE3 H -8.433 1.800 7.432 1.00 . A A . 6 LYS HE3 1 1
19 8331 1 1 6 LYS HG2 H -5.609 2.596 7.304 1.00 . A A . 6 LYS HG2 1 1
19 8332 1 1 6 LYS HG3 H -6.864 3.696 6.747 1.00 . A A . 6 LYS HG3 1 1
19 8333 1 1 6 LYS HZ1 H -9.073 -0.546 7.246 1.00 . A A . 6 LYS HZ1 1 1
19 8334 1 1 6 LYS HZ2 H -7.992 -0.781 5.984 1.00 . A A . 6 LYS HZ2 1 1
19 8335 1 1 6 LYS HZ3 H -9.289 0.266 5.806 1.00 . A A . 6 LYS HZ3 1 1
19 8336 1 1 6 LYS N N -6.833 3.766 3.554 1.00 . A A . 6 LYS N 1 1
19 8337 1 1 6 LYS NZ N -8.567 -0.066 6.475 1.00 . A A . 6 LYS NZ 1 1
19 8338 1 1 6 LYS O O -4.153 4.012 2.674 1.00 . A A . 6 LYS O 1 1
19 8339 1 1 7 ILE C C -2.132 6.647 2.497 1.00 . A A . 7 ILE C 1 1
19 8340 1 1 7 ILE CA C -3.614 6.624 2.137 1.00 . A A . 7 ILE CA 1 1
19 8341 1 1 7 ILE CB C -4.067 7.979 1.546 1.00 . A A . 7 ILE CB 1 1
19 8342 1 1 7 ILE CD1 C -4.582 10.423 2.137 1.00 . A A . 7 ILE CD1 1 1
19 8343 1 1 7 ILE CG1 C -4.193 9.047 2.646 1.00 . A A . 7 ILE CG1 1 1
19 8344 1 1 7 ILE CG2 C -5.377 7.815 0.785 1.00 . A A . 7 ILE CG2 1 1
19 8345 1 1 7 ILE H H -4.902 6.770 3.845 1.00 . A A . 7 ILE H 1 1
19 8346 1 1 7 ILE HA H -3.698 5.879 1.362 1.00 . A A . 7 ILE HA 1 1
19 8347 1 1 7 ILE HB H -3.317 8.294 0.836 1.00 . A A . 7 ILE HB 1 1
19 8348 1 1 7 ILE HD11 H -5.537 10.363 1.634 1.00 . A A . 7 ILE HD11 1 1
19 8349 1 1 7 ILE HD12 H -3.832 10.776 1.444 1.00 . A A . 7 ILE HD12 1 1
19 8350 1 1 7 ILE HD13 H -4.657 11.107 2.969 1.00 . A A . 7 ILE HD13 1 1
19 8351 1 1 7 ILE HG12 H -4.947 8.734 3.353 1.00 . A A . 7 ILE HG12 1 1
19 8352 1 1 7 ILE HG13 H -3.244 9.131 3.153 1.00 . A A . 7 ILE HG13 1 1
19 8353 1 1 7 ILE HG21 H -5.239 7.115 -0.027 1.00 . A A . 7 ILE HG21 1 1
19 8354 1 1 7 ILE HG22 H -5.682 8.772 0.389 1.00 . A A . 7 ILE HG22 1 1
19 8355 1 1 7 ILE HG23 H -6.136 7.444 1.455 1.00 . A A . 7 ILE HG23 1 1
19 8356 1 1 7 ILE N N -4.500 6.137 3.209 1.00 . A A . 7 ILE N 1 1
19 8357 1 1 7 ILE O O -1.306 7.181 1.749 1.00 . A A . 7 ILE O 1 1
19 8358 1 1 8 LEU C C -0.149 4.543 4.575 1.00 . A A . 8 LEU C 1 1
19 8359 1 1 8 LEU CA C -0.441 5.945 4.034 1.00 . A A . 8 LEU CA 1 1
19 8360 1 1 8 LEU CB C -0.102 7.049 5.074 1.00 . A A . 8 LEU CB 1 1
19 8361 1 1 8 LEU CD1 C -0.165 8.099 7.353 1.00 . A A . 8 LEU CD1 1 1
19 8362 1 1 8 LEU CD2 C -2.268 7.203 6.401 1.00 . A A . 8 LEU CD2 1 1
19 8363 1 1 8 LEU CG C -0.766 7.019 6.474 1.00 . A A . 8 LEU CG 1 1
19 8364 1 1 8 LEU H H -2.510 5.605 4.102 1.00 . A A . 8 LEU H 1 1
19 8365 1 1 8 LEU HA H 0.178 6.089 3.159 1.00 . A A . 8 LEU HA 1 1
19 8366 1 1 8 LEU HB2 H 0.957 6.966 5.234 1.00 . A A . 8 LEU HB2 1 1
19 8367 1 1 8 LEU HB3 H -0.300 8.010 4.619 1.00 . A A . 8 LEU HB3 1 1
19 8368 1 1 8 LEU HD11 H -0.636 8.074 8.326 1.00 . A A . 8 LEU HD11 1 1
19 8369 1 1 8 LEU HD12 H -0.323 9.064 6.899 1.00 . A A . 8 LEU HD12 1 1
19 8370 1 1 8 LEU HD13 H 0.895 7.921 7.463 1.00 . A A . 8 LEU HD13 1 1
19 8371 1 1 8 LEU HD21 H -2.680 7.186 7.399 1.00 . A A . 8 LEU HD21 1 1
19 8372 1 1 8 LEU HD22 H -2.695 6.399 5.820 1.00 . A A . 8 LEU HD22 1 1
19 8373 1 1 8 LEU HD23 H -2.493 8.148 5.929 1.00 . A A . 8 LEU HD23 1 1
19 8374 1 1 8 LEU HG H -0.550 6.068 6.935 1.00 . A A . 8 LEU HG 1 1
19 8375 1 1 8 LEU N N -1.803 6.028 3.582 1.00 . A A . 8 LEU N 1 1
19 8376 1 1 8 LEU O O 0.590 4.367 5.549 1.00 . A A . 8 LEU O 1 1
19 8377 1 1 9 GLN C C 0.956 1.781 4.019 1.00 . A A . 9 GLN C 1 1
19 8378 1 1 9 GLN CA C -0.488 2.143 4.285 1.00 . A A . 9 GLN CA 1 1
19 8379 1 1 9 GLN CB C -1.378 1.188 3.490 1.00 . A A . 9 GLN CB 1 1
19 8380 1 1 9 GLN CD C -2.971 0.678 5.358 1.00 . A A . 9 GLN CD 1 1
19 8381 1 1 9 GLN CG C -2.819 1.139 3.920 1.00 . A A . 9 GLN CG 1 1
19 8382 1 1 9 GLN H H -1.346 3.750 3.191 1.00 . A A . 9 GLN H 1 1
19 8383 1 1 9 GLN HA H -0.697 2.021 5.337 1.00 . A A . 9 GLN HA 1 1
19 8384 1 1 9 GLN HB2 H -1.357 1.485 2.452 1.00 . A A . 9 GLN HB2 1 1
19 8385 1 1 9 GLN HB3 H -0.964 0.194 3.571 1.00 . A A . 9 GLN HB3 1 1
19 8386 1 1 9 GLN HE21 H -2.944 -1.233 4.810 1.00 . A A . 9 GLN HE21 1 1
19 8387 1 1 9 GLN HE22 H -3.140 -0.937 6.482 1.00 . A A . 9 GLN HE22 1 1
19 8388 1 1 9 GLN HG2 H -3.230 2.132 3.813 1.00 . A A . 9 GLN HG2 1 1
19 8389 1 1 9 GLN HG3 H -3.355 0.457 3.275 1.00 . A A . 9 GLN HG3 1 1
19 8390 1 1 9 GLN N N -0.742 3.542 3.932 1.00 . A A . 9 GLN N 1 1
19 8391 1 1 9 GLN NE2 N -3.017 -0.607 5.566 1.00 . A A . 9 GLN NE2 1 1
19 8392 1 1 9 GLN O O 1.550 2.258 3.054 1.00 . A A . 9 GLN O 1 1
19 8393 1 1 9 GLN OE1 O -2.998 1.481 6.282 1.00 . A A . 9 GLN OE1 1 1
19 8394 1 1 10 ARG C C 2.796 -0.912 4.109 1.00 . A A . 10 ARG C 1 1
19 8395 1 1 10 ARG CA C 2.859 0.490 4.710 1.00 . A A . 10 ARG CA 1 1
19 8396 1 1 10 ARG CB C 3.554 0.470 6.076 1.00 . A A . 10 ARG CB 1 1
19 8397 1 1 10 ARG CD C 5.643 0.088 7.415 1.00 . A A . 10 ARG CD 1 1
19 8398 1 1 10 ARG CG C 5.044 0.169 6.033 1.00 . A A . 10 ARG CG 1 1
19 8399 1 1 10 ARG CZ C 5.637 -1.587 9.245 1.00 . A A . 10 ARG CZ 1 1
19 8400 1 1 10 ARG H H 0.978 0.606 5.612 1.00 . A A . 10 ARG H 1 1
19 8401 1 1 10 ARG HA H 3.374 1.162 4.043 1.00 . A A . 10 ARG HA 1 1
19 8402 1 1 10 ARG HB2 H 3.430 1.438 6.533 1.00 . A A . 10 ARG HB2 1 1
19 8403 1 1 10 ARG HB3 H 3.074 -0.281 6.684 1.00 . A A . 10 ARG HB3 1 1
19 8404 1 1 10 ARG HD2 H 6.705 -0.085 7.325 1.00 . A A . 10 ARG HD2 1 1
19 8405 1 1 10 ARG HD3 H 5.476 1.027 7.923 1.00 . A A . 10 ARG HD3 1 1
19 8406 1 1 10 ARG HE H 4.138 -1.258 7.943 1.00 . A A . 10 ARG HE 1 1
19 8407 1 1 10 ARG HG2 H 5.190 -0.777 5.535 1.00 . A A . 10 ARG HG2 1 1
19 8408 1 1 10 ARG HG3 H 5.541 0.948 5.474 1.00 . A A . 10 ARG HG3 1 1
19 8409 1 1 10 ARG HH11 H 7.420 -0.597 9.063 1.00 . A A . 10 ARG HH11 1 1
19 8410 1 1 10 ARG HH12 H 7.373 -1.692 10.353 1.00 . A A . 10 ARG HH12 1 1
19 8411 1 1 10 ARG HH21 H 4.044 -2.775 9.688 1.00 . A A . 10 ARG HH21 1 1
19 8412 1 1 10 ARG HH22 H 5.391 -2.970 10.718 1.00 . A A . 10 ARG HH22 1 1
19 8413 1 1 10 ARG N N 1.507 0.953 4.861 1.00 . A A . 10 ARG N 1 1
19 8414 1 1 10 ARG NE N 5.049 -0.993 8.209 1.00 . A A . 10 ARG NE 1 1
19 8415 1 1 10 ARG NH1 N 6.890 -1.275 9.577 1.00 . A A . 10 ARG NH1 1 1
19 8416 1 1 10 ARG NH2 N 4.982 -2.507 9.929 1.00 . A A . 10 ARG NH2 1 1
19 8417 1 1 10 ARG O O 1.728 -1.532 4.110 1.00 . A A . 10 ARG O 1 1
19 8418 1 1 11 CYS C C 5.242 -3.389 3.152 1.00 . A A . 11 CYS C 1 1
19 8419 1 1 11 CYS CA C 3.901 -2.714 2.996 1.00 . A A . 11 CYS CA 1 1
19 8420 1 1 11 CYS CB C 3.581 -2.632 1.512 1.00 . A A . 11 CYS CB 1 1
19 8421 1 1 11 CYS H H 4.701 -0.850 3.580 1.00 . A A . 11 CYS H 1 1
19 8422 1 1 11 CYS HA H 3.137 -3.315 3.466 1.00 . A A . 11 CYS HA 1 1
19 8423 1 1 11 CYS HB2 H 3.702 -3.621 1.093 1.00 . A A . 11 CYS HB2 1 1
19 8424 1 1 11 CYS HB3 H 2.561 -2.320 1.357 1.00 . A A . 11 CYS HB3 1 1
19 8425 1 1 11 CYS N N 3.882 -1.397 3.588 1.00 . A A . 11 CYS N 1 1
19 8426 1 1 11 CYS O O 6.260 -2.745 3.457 1.00 . A A . 11 CYS O 1 1
19 8427 1 1 11 CYS SG S 4.682 -1.517 0.573 1.00 . A A . 11 CYS SG 1 1
19 8428 1 1 12 ARG C C 6.668 -5.834 1.461 1.00 . A A . 12 ARG C 1 1
19 8429 1 1 12 ARG CA C 6.454 -5.480 2.912 1.00 . A A . 12 ARG CA 1 1
19 8430 1 1 12 ARG CB C 6.413 -6.779 3.756 1.00 . A A . 12 ARG CB 1 1
19 8431 1 1 12 ARG CD C 5.081 -6.001 5.745 1.00 . A A . 12 ARG CD 1 1
19 8432 1 1 12 ARG CG C 6.382 -6.602 5.275 1.00 . A A . 12 ARG CG 1 1
19 8433 1 1 12 ARG CZ C 3.898 -5.554 7.848 1.00 . A A . 12 ARG CZ 1 1
19 8434 1 1 12 ARG H H 4.340 -5.100 2.908 1.00 . A A . 12 ARG H 1 1
19 8435 1 1 12 ARG HA H 7.266 -4.847 3.238 1.00 . A A . 12 ARG HA 1 1
19 8436 1 1 12 ARG HB2 H 5.528 -7.328 3.475 1.00 . A A . 12 ARG HB2 1 1
19 8437 1 1 12 ARG HB3 H 7.276 -7.376 3.502 1.00 . A A . 12 ARG HB3 1 1
19 8438 1 1 12 ARG HD2 H 4.974 -5.023 5.298 1.00 . A A . 12 ARG HD2 1 1
19 8439 1 1 12 ARG HD3 H 4.268 -6.629 5.411 1.00 . A A . 12 ARG HD3 1 1
19 8440 1 1 12 ARG HE H 5.850 -6.012 7.677 1.00 . A A . 12 ARG HE 1 1
19 8441 1 1 12 ARG HG2 H 6.508 -7.566 5.744 1.00 . A A . 12 ARG HG2 1 1
19 8442 1 1 12 ARG HG3 H 7.196 -5.956 5.564 1.00 . A A . 12 ARG HG3 1 1
19 8443 1 1 12 ARG HH11 H 2.704 -5.363 6.169 1.00 . A A . 12 ARG HH11 1 1
19 8444 1 1 12 ARG HH12 H 1.919 -5.070 7.651 1.00 . A A . 12 ARG HH12 1 1
19 8445 1 1 12 ARG HH21 H 4.753 -5.622 9.706 1.00 . A A . 12 ARG HH21 1 1
19 8446 1 1 12 ARG HH22 H 3.085 -5.241 9.686 1.00 . A A . 12 ARG HH22 1 1
19 8447 1 1 12 ARG N N 5.229 -4.691 2.985 1.00 . A A . 12 ARG N 1 1
19 8448 1 1 12 ARG NE N 5.008 -5.861 7.190 1.00 . A A . 12 ARG NE 1 1
19 8449 1 1 12 ARG NH1 N 2.769 -5.320 7.177 1.00 . A A . 12 ARG NH1 1 1
19 8450 1 1 12 ARG NH2 N 3.918 -5.466 9.171 1.00 . A A . 12 ARG NH2 1 1
19 8451 1 1 12 ARG O O 7.726 -5.579 0.885 1.00 . A A . 12 ARG O 1 1
19 8452 1 1 13 ARG C C 4.321 -6.243 -1.138 1.00 . A A . 13 ARG C 1 1
19 8453 1 1 13 ARG CA C 5.618 -6.727 -0.533 1.00 . A A . 13 ARG CA 1 1
19 8454 1 1 13 ARG CB C 5.807 -8.228 -0.801 1.00 . A A . 13 ARG CB 1 1
19 8455 1 1 13 ARG CD C 4.956 -10.575 -0.570 1.00 . A A . 13 ARG CD 1 1
19 8456 1 1 13 ARG CG C 4.809 -9.136 -0.104 1.00 . A A . 13 ARG CG 1 1
19 8457 1 1 13 ARG CZ C 4.519 -11.877 -2.662 1.00 . A A . 13 ARG CZ 1 1
19 8458 1 1 13 ARG H H 4.835 -6.622 1.395 1.00 . A A . 13 ARG H 1 1
19 8459 1 1 13 ARG HA H 6.426 -6.176 -0.989 1.00 . A A . 13 ARG HA 1 1
19 8460 1 1 13 ARG HB2 H 5.706 -8.389 -1.864 1.00 . A A . 13 ARG HB2 1 1
19 8461 1 1 13 ARG HB3 H 6.805 -8.509 -0.509 1.00 . A A . 13 ARG HB3 1 1
19 8462 1 1 13 ARG HD2 H 5.968 -10.899 -0.380 1.00 . A A . 13 ARG HD2 1 1
19 8463 1 1 13 ARG HD3 H 4.270 -11.195 -0.012 1.00 . A A . 13 ARG HD3 1 1
19 8464 1 1 13 ARG HE H 4.550 -9.881 -2.519 1.00 . A A . 13 ARG HE 1 1
19 8465 1 1 13 ARG HG2 H 4.981 -9.090 0.962 1.00 . A A . 13 ARG HG2 1 1
19 8466 1 1 13 ARG HG3 H 3.808 -8.793 -0.323 1.00 . A A . 13 ARG HG3 1 1
19 8467 1 1 13 ARG HH11 H 4.917 -13.085 -1.047 1.00 . A A . 13 ARG HH11 1 1
19 8468 1 1 13 ARG HH12 H 4.550 -13.915 -2.481 1.00 . A A . 13 ARG HH12 1 1
19 8469 1 1 13 ARG HH21 H 4.094 -11.026 -4.475 1.00 . A A . 13 ARG HH21 1 1
19 8470 1 1 13 ARG HH22 H 4.119 -12.729 -4.480 1.00 . A A . 13 ARG HH22 1 1
19 8471 1 1 13 ARG N N 5.636 -6.409 0.873 1.00 . A A . 13 ARG N 1 1
19 8472 1 1 13 ARG NE N 4.663 -10.717 -2.014 1.00 . A A . 13 ARG NE 1 1
19 8473 1 1 13 ARG NH1 N 4.680 -13.031 -2.021 1.00 . A A . 13 ARG NH1 1 1
19 8474 1 1 13 ARG NH2 N 4.222 -11.876 -3.957 1.00 . A A . 13 ARG NH2 1 1
19 8475 1 1 13 ARG O O 3.450 -5.754 -0.415 1.00 . A A . 13 ARG O 1 1
19 8476 1 1 14 ASP C C 1.677 -6.336 -2.616 1.00 . A A . 14 ASP C 1 1
19 8477 1 1 14 ASP CA C 3.030 -5.951 -3.231 1.00 . A A . 14 ASP CA 1 1
19 8478 1 1 14 ASP CB C 3.129 -6.465 -4.688 1.00 . A A . 14 ASP CB 1 1
19 8479 1 1 14 ASP CG C 3.089 -7.979 -4.825 1.00 . A A . 14 ASP CG 1 1
19 8480 1 1 14 ASP H H 4.920 -6.891 -2.891 1.00 . A A . 14 ASP H 1 1
19 8481 1 1 14 ASP HA H 3.081 -4.872 -3.254 1.00 . A A . 14 ASP HA 1 1
19 8482 1 1 14 ASP HB2 H 2.306 -6.061 -5.256 1.00 . A A . 14 ASP HB2 1 1
19 8483 1 1 14 ASP HB3 H 4.055 -6.106 -5.114 1.00 . A A . 14 ASP HB3 1 1
19 8484 1 1 14 ASP N N 4.189 -6.420 -2.433 1.00 . A A . 14 ASP N 1 1
19 8485 1 1 14 ASP O O 0.834 -5.474 -2.353 1.00 . A A . 14 ASP O 1 1
19 8486 1 1 14 ASP OD1 O 4.091 -8.664 -4.445 1.00 . A A . 14 ASP OD1 1 1
19 8487 1 1 14 ASP OD2 O 2.075 -8.511 -5.333 1.00 . A A . 14 ASP OD2 1 1
19 8488 1 1 15 SER C C -0.040 -7.675 -0.384 1.00 . A A . 15 SER C 1 1
19 8489 1 1 15 SER CA C 0.303 -8.160 -1.793 1.00 . A A . 15 SER CA 1 1
19 8490 1 1 15 SER CB C 0.463 -9.652 -1.847 1.00 . A A . 15 SER CB 1 1
19 8491 1 1 15 SER H H 2.260 -8.240 -2.400 1.00 . A A . 15 SER H 1 1
19 8492 1 1 15 SER HA H -0.499 -7.890 -2.463 1.00 . A A . 15 SER HA 1 1
19 8493 1 1 15 SER HB2 H -0.261 -10.124 -1.199 1.00 . A A . 15 SER HB2 1 1
19 8494 1 1 15 SER HB3 H 0.335 -9.997 -2.861 1.00 . A A . 15 SER HB3 1 1
19 8495 1 1 15 SER HG H 1.704 -10.818 -0.933 1.00 . A A . 15 SER HG 1 1
19 8496 1 1 15 SER N N 1.527 -7.595 -2.301 1.00 . A A . 15 SER N 1 1
19 8497 1 1 15 SER O O -1.166 -7.854 0.088 1.00 . A A . 15 SER O 1 1
19 8498 1 1 15 SER OG O 1.775 -9.988 -1.422 1.00 . A A . 15 SER OG 1 1
19 8499 1 1 16 ASP C C -0.081 -5.243 1.562 1.00 . A A . 16 ASP C 1 1
19 8500 1 1 16 ASP CA C 0.713 -6.539 1.635 1.00 . A A . 16 ASP CA 1 1
19 8501 1 1 16 ASP CB C 2.049 -6.343 2.377 1.00 . A A . 16 ASP CB 1 1
19 8502 1 1 16 ASP CG C 1.874 -6.092 3.867 1.00 . A A . 16 ASP CG 1 1
19 8503 1 1 16 ASP H H 1.786 -6.884 -0.162 1.00 . A A . 16 ASP H 1 1
19 8504 1 1 16 ASP HA H 0.110 -7.267 2.157 1.00 . A A . 16 ASP HA 1 1
19 8505 1 1 16 ASP HB2 H 2.659 -7.225 2.248 1.00 . A A . 16 ASP HB2 1 1
19 8506 1 1 16 ASP HB3 H 2.563 -5.497 1.946 1.00 . A A . 16 ASP HB3 1 1
19 8507 1 1 16 ASP N N 0.926 -7.041 0.283 1.00 . A A . 16 ASP N 1 1
19 8508 1 1 16 ASP O O -0.602 -4.739 2.564 1.00 . A A . 16 ASP O 1 1
19 8509 1 1 16 ASP OD1 O 1.335 -6.976 4.572 1.00 . A A . 16 ASP OD1 1 1
19 8510 1 1 16 ASP OD2 O 2.328 -5.051 4.370 1.00 . A A . 16 ASP OD2 1 1
19 8511 1 1 17 CYS C C -2.388 -4.040 -0.314 1.00 . A A . 17 CYS C 1 1
19 8512 1 1 17 CYS CA C -0.998 -3.567 0.111 1.00 . A A . 17 CYS CA 1 1
19 8513 1 1 17 CYS CB C -0.373 -2.688 -0.956 1.00 . A A . 17 CYS CB 1 1
19 8514 1 1 17 CYS H H 0.295 -5.111 -0.397 1.00 . A A . 17 CYS H 1 1
19 8515 1 1 17 CYS HA H -1.081 -3.011 1.033 1.00 . A A . 17 CYS HA 1 1
19 8516 1 1 17 CYS HB2 H -0.070 -3.308 -1.787 1.00 . A A . 17 CYS HB2 1 1
19 8517 1 1 17 CYS HB3 H -1.101 -1.973 -1.302 1.00 . A A . 17 CYS HB3 1 1
19 8518 1 1 17 CYS N N -0.176 -4.709 0.368 1.00 . A A . 17 CYS N 1 1
19 8519 1 1 17 CYS O O -2.510 -4.989 -1.097 1.00 . A A . 17 CYS O 1 1
19 8520 1 1 17 CYS SG S 1.089 -1.765 -0.415 1.00 . A A . 17 CYS SG 1 1
19 8521 1 1 18 PRO C C -5.288 -3.553 -1.499 1.00 . A A . 18 PRO C 1 1
19 8522 1 1 18 PRO CA C -4.831 -3.831 -0.058 1.00 . A A . 18 PRO CA 1 1
19 8523 1 1 18 PRO CB C -5.669 -3.028 0.937 1.00 . A A . 18 PRO CB 1 1
19 8524 1 1 18 PRO CD C -3.398 -2.309 1.199 1.00 . A A . 18 PRO CD 1 1
19 8525 1 1 18 PRO CG C -4.826 -1.849 1.294 1.00 . A A . 18 PRO CG 1 1
19 8526 1 1 18 PRO HA H -4.966 -4.884 0.138 1.00 . A A . 18 PRO HA 1 1
19 8527 1 1 18 PRO HB2 H -6.589 -2.734 0.454 1.00 . A A . 18 PRO HB2 1 1
19 8528 1 1 18 PRO HB3 H -5.890 -3.637 1.801 1.00 . A A . 18 PRO HB3 1 1
19 8529 1 1 18 PRO HD2 H -2.768 -1.511 0.833 1.00 . A A . 18 PRO HD2 1 1
19 8530 1 1 18 PRO HD3 H -3.050 -2.654 2.162 1.00 . A A . 18 PRO HD3 1 1
19 8531 1 1 18 PRO HG2 H -5.006 -1.045 0.595 1.00 . A A . 18 PRO HG2 1 1
19 8532 1 1 18 PRO HG3 H -5.049 -1.527 2.300 1.00 . A A . 18 PRO HG3 1 1
19 8533 1 1 18 PRO N N -3.452 -3.425 0.230 1.00 . A A . 18 PRO N 1 1
19 8534 1 1 18 PRO O O -5.381 -2.394 -1.935 1.00 . A A . 18 PRO O 1 1
19 8535 1 1 19 GLY C C -5.327 -3.753 -4.557 1.00 . A A . 19 GLY C 1 1
19 8536 1 1 19 GLY CA C -6.091 -4.594 -3.564 1.00 . A A . 19 GLY CA 1 1
19 8537 1 1 19 GLY H H -5.295 -5.504 -1.833 1.00 . A A . 19 GLY H 1 1
19 8538 1 1 19 GLY HA2 H -6.140 -5.602 -3.948 1.00 . A A . 19 GLY HA2 1 1
19 8539 1 1 19 GLY HA3 H -7.097 -4.210 -3.488 1.00 . A A . 19 GLY HA3 1 1
19 8540 1 1 19 GLY N N -5.526 -4.635 -2.225 1.00 . A A . 19 GLY N 1 1
19 8541 1 1 19 GLY O O -4.233 -4.130 -4.999 1.00 . A A . 19 GLY O 1 1
19 8542 1 1 20 ALA C C -4.037 -1.097 -5.458 1.00 . A A . 20 ALA C 1 1
19 8543 1 1 20 ALA CA C -5.365 -1.682 -5.875 1.00 . A A . 20 ALA CA 1 1
19 8544 1 1 20 ALA CB C -6.350 -0.561 -6.133 1.00 . A A . 20 ALA CB 1 1
19 8545 1 1 20 ALA H H -6.732 -2.356 -4.413 1.00 . A A . 20 ALA H 1 1
19 8546 1 1 20 ALA HA H -5.238 -2.228 -6.797 1.00 . A A . 20 ALA HA 1 1
19 8547 1 1 20 ALA HB1 H -7.298 -0.981 -6.439 1.00 . A A . 20 ALA HB1 1 1
19 8548 1 1 20 ALA HB2 H -5.969 0.083 -6.911 1.00 . A A . 20 ALA HB2 1 1
19 8549 1 1 20 ALA HB3 H -6.488 0.014 -5.228 1.00 . A A . 20 ALA HB3 1 1
19 8550 1 1 20 ALA N N -5.900 -2.598 -4.878 1.00 . A A . 20 ALA N 1 1
19 8551 1 1 20 ALA O O -3.236 -0.682 -6.310 1.00 . A A . 20 ALA O 1 1
19 8552 1 1 21 CYS C C -1.395 -1.324 -3.985 1.00 . A A . 21 CYS C 1 1
19 8553 1 1 21 CYS CA C -2.625 -0.502 -3.604 1.00 . A A . 21 CYS CA 1 1
19 8554 1 1 21 CYS CB C -2.784 -0.397 -2.102 1.00 . A A . 21 CYS CB 1 1
19 8555 1 1 21 CYS H H -4.515 -1.377 -3.559 1.00 . A A . 21 CYS H 1 1
19 8556 1 1 21 CYS HA H -2.443 0.490 -3.993 1.00 . A A . 21 CYS HA 1 1
19 8557 1 1 21 CYS HB2 H -2.922 -1.389 -1.698 1.00 . A A . 21 CYS HB2 1 1
19 8558 1 1 21 CYS HB3 H -1.899 0.060 -1.687 1.00 . A A . 21 CYS HB3 1 1
19 8559 1 1 21 CYS N N -3.825 -1.038 -4.170 1.00 . A A . 21 CYS N 1 1
19 8560 1 1 21 CYS O O -1.382 -2.551 -3.887 1.00 . A A . 21 CYS O 1 1
19 8561 1 1 21 CYS SG S -4.227 0.586 -1.583 1.00 . A A . 21 CYS SG 1 1
19 8562 1 1 22 ILE C C 1.959 -0.842 -3.851 1.00 . A A . 22 ILE C 1 1
19 8563 1 1 22 ILE CA C 0.871 -1.218 -4.843 1.00 . A A . 22 ILE CA 1 1
19 8564 1 1 22 ILE CB C 1.271 -0.707 -6.255 1.00 . A A . 22 ILE CB 1 1
19 8565 1 1 22 ILE CD1 C 1.816 1.439 -7.570 1.00 . A A . 22 ILE CD1 1 1
19 8566 1 1 22 ILE CG1 C 1.326 0.842 -6.274 1.00 . A A . 22 ILE CG1 1 1
19 8567 1 1 22 ILE CG2 C 0.280 -1.220 -7.292 1.00 . A A . 22 ILE CG2 1 1
19 8568 1 1 22 ILE H H -0.496 0.341 -4.527 1.00 . A A . 22 ILE H 1 1
19 8569 1 1 22 ILE HA H 0.759 -2.292 -4.877 1.00 . A A . 22 ILE HA 1 1
19 8570 1 1 22 ILE HB H 2.250 -1.097 -6.496 1.00 . A A . 22 ILE HB 1 1
19 8571 1 1 22 ILE HD11 H 1.160 1.139 -8.375 1.00 . A A . 22 ILE HD11 1 1
19 8572 1 1 22 ILE HD12 H 2.815 1.081 -7.765 1.00 . A A . 22 ILE HD12 1 1
19 8573 1 1 22 ILE HD13 H 1.824 2.515 -7.491 1.00 . A A . 22 ILE HD13 1 1
19 8574 1 1 22 ILE HG12 H 0.322 1.208 -6.124 1.00 . A A . 22 ILE HG12 1 1
19 8575 1 1 22 ILE HG13 H 1.942 1.208 -5.466 1.00 . A A . 22 ILE HG13 1 1
19 8576 1 1 22 ILE HG21 H 0.567 -0.869 -8.272 1.00 . A A . 22 ILE HG21 1 1
19 8577 1 1 22 ILE HG22 H -0.703 -0.844 -7.050 1.00 . A A . 22 ILE HG22 1 1
19 8578 1 1 22 ILE HG23 H 0.264 -2.300 -7.280 1.00 . A A . 22 ILE HG23 1 1
19 8579 1 1 22 ILE N N -0.383 -0.628 -4.429 1.00 . A A . 22 ILE N 1 1
19 8580 1 1 22 ILE O O 1.922 0.239 -3.273 1.00 . A A . 22 ILE O 1 1
19 8581 1 1 23 CYS C C 5.117 -0.801 -3.385 1.00 . A A . 23 CYS C 1 1
19 8582 1 1 23 CYS CA C 3.953 -1.501 -2.695 1.00 . A A . 23 CYS CA 1 1
19 8583 1 1 23 CYS CB C 4.389 -2.842 -2.117 1.00 . A A . 23 CYS CB 1 1
19 8584 1 1 23 CYS H H 2.908 -2.548 -4.166 1.00 . A A . 23 CYS H 1 1
19 8585 1 1 23 CYS HA H 3.579 -0.877 -1.898 1.00 . A A . 23 CYS HA 1 1
19 8586 1 1 23 CYS HB2 H 3.520 -3.358 -1.738 1.00 . A A . 23 CYS HB2 1 1
19 8587 1 1 23 CYS HB3 H 4.835 -3.433 -2.905 1.00 . A A . 23 CYS HB3 1 1
19 8588 1 1 23 CYS N N 2.889 -1.716 -3.644 1.00 . A A . 23 CYS N 1 1
19 8589 1 1 23 CYS O O 5.611 -1.266 -4.410 1.00 . A A . 23 CYS O 1 1
19 8590 1 1 23 CYS SG S 5.583 -2.742 -0.755 1.00 . A A . 23 CYS SG 1 1
19 8591 1 1 24 ARG C C 7.907 0.895 -2.685 1.00 . A A . 24 ARG C 1 1
19 8592 1 1 24 ARG CA C 6.604 1.096 -3.441 1.00 . A A . 24 ARG CA 1 1
19 8593 1 1 24 ARG CB C 6.219 2.565 -3.481 1.00 . A A . 24 ARG CB 1 1
19 8594 1 1 24 ARG CD C 5.417 2.792 -5.857 1.00 . A A . 24 ARG CD 1 1
19 8595 1 1 24 ARG CG C 5.042 2.859 -4.386 1.00 . A A . 24 ARG CG 1 1
19 8596 1 1 24 ARG CZ C 6.481 4.356 -7.481 1.00 . A A . 24 ARG CZ 1 1
19 8597 1 1 24 ARG H H 5.111 0.650 -2.024 1.00 . A A . 24 ARG H 1 1
19 8598 1 1 24 ARG HA H 6.739 0.747 -4.453 1.00 . A A . 24 ARG HA 1 1
19 8599 1 1 24 ARG HB2 H 5.970 2.887 -2.480 1.00 . A A . 24 ARG HB2 1 1
19 8600 1 1 24 ARG HB3 H 7.068 3.131 -3.831 1.00 . A A . 24 ARG HB3 1 1
19 8601 1 1 24 ARG HD2 H 5.934 1.865 -6.048 1.00 . A A . 24 ARG HD2 1 1
19 8602 1 1 24 ARG HD3 H 4.517 2.834 -6.453 1.00 . A A . 24 ARG HD3 1 1
19 8603 1 1 24 ARG HE H 6.708 4.377 -5.473 1.00 . A A . 24 ARG HE 1 1
19 8604 1 1 24 ARG HG2 H 4.264 2.137 -4.192 1.00 . A A . 24 ARG HG2 1 1
19 8605 1 1 24 ARG HG3 H 4.681 3.851 -4.162 1.00 . A A . 24 ARG HG3 1 1
19 8606 1 1 24 ARG HH11 H 5.503 2.805 -8.420 1.00 . A A . 24 ARG HH11 1 1
19 8607 1 1 24 ARG HH12 H 6.111 3.975 -9.477 1.00 . A A . 24 ARG HH12 1 1
19 8608 1 1 24 ARG HH21 H 7.607 5.990 -6.937 1.00 . A A . 24 ARG HH21 1 1
19 8609 1 1 24 ARG HH22 H 7.316 5.851 -8.603 1.00 . A A . 24 ARG HH22 1 1
19 8610 1 1 24 ARG N N 5.530 0.322 -2.854 1.00 . A A . 24 ARG N 1 1
19 8611 1 1 24 ARG NE N 6.287 3.912 -6.232 1.00 . A A . 24 ARG NE 1 1
19 8612 1 1 24 ARG NH1 N 6.007 3.669 -8.526 1.00 . A A . 24 ARG NH1 1 1
19 8613 1 1 24 ARG NH2 N 7.191 5.463 -7.685 1.00 . A A . 24 ARG NH2 1 1
19 8614 1 1 24 ARG O O 7.918 0.344 -1.573 1.00 . A A . 24 ARG O 1 1
19 8615 1 1 25 GLY C C 10.533 1.868 -1.374 1.00 . A A . 25 GLY C 1 1
19 8616 1 1 25 GLY CA C 10.326 1.202 -2.718 1.00 . A A . 25 GLY CA 1 1
19 8617 1 1 25 GLY H H 8.900 1.869 -4.114 1.00 . A A . 25 GLY H 1 1
19 8618 1 1 25 GLY HA2 H 10.508 0.145 -2.607 1.00 . A A . 25 GLY HA2 1 1
19 8619 1 1 25 GLY HA3 H 11.039 1.602 -3.423 1.00 . A A . 25 GLY HA3 1 1
19 8620 1 1 25 GLY N N 8.992 1.379 -3.267 1.00 . A A . 25 GLY N 1 1
19 8621 1 1 25 GLY O O 11.422 1.479 -0.617 1.00 . A A . 25 GLY O 1 1
19 8622 1 1 26 ASN C C 9.190 2.731 1.350 1.00 . A A . 26 ASN C 1 1
19 8623 1 1 26 ASN CA C 9.767 3.571 0.207 1.00 . A A . 26 ASN CA 1 1
19 8624 1 1 26 ASN CB C 9.002 4.913 0.111 1.00 . A A . 26 ASN CB 1 1
19 8625 1 1 26 ASN CG C 7.493 4.750 -0.093 1.00 . A A . 26 ASN CG 1 1
19 8626 1 1 26 ASN H H 8.989 3.061 -1.704 1.00 . A A . 26 ASN H 1 1
19 8627 1 1 26 ASN HA H 10.806 3.774 0.414 1.00 . A A . 26 ASN HA 1 1
19 8628 1 1 26 ASN HB2 H 9.158 5.473 1.021 1.00 . A A . 26 ASN HB2 1 1
19 8629 1 1 26 ASN HB3 H 9.398 5.478 -0.720 1.00 . A A . 26 ASN HB3 1 1
19 8630 1 1 26 ASN HD21 H 7.137 6.451 0.846 1.00 . A A . 26 ASN HD21 1 1
19 8631 1 1 26 ASN HD22 H 5.760 5.610 0.242 1.00 . A A . 26 ASN HD22 1 1
19 8632 1 1 26 ASN N N 9.696 2.835 -1.063 1.00 . A A . 26 ASN N 1 1
19 8633 1 1 26 ASN ND2 N 6.727 5.689 0.378 1.00 . A A . 26 ASN ND2 1 1
19 8634 1 1 26 ASN O O 9.328 3.078 2.530 1.00 . A A . 26 ASN O 1 1
19 8635 1 1 26 ASN OD1 O 7.029 3.770 -0.671 1.00 . A A . 26 ASN OD1 1 1
19 8636 1 1 27 GLY C C 6.506 1.045 2.217 1.00 . A A . 27 GLY C 1 1
19 8637 1 1 27 GLY CA C 7.962 0.764 1.972 1.00 . A A . 27 GLY CA 1 1
19 8638 1 1 27 GLY H H 8.421 1.433 0.037 1.00 . A A . 27 GLY H 1 1
19 8639 1 1 27 GLY HA2 H 8.071 -0.257 1.636 1.00 . A A . 27 GLY HA2 1 1
19 8640 1 1 27 GLY HA3 H 8.501 0.888 2.900 1.00 . A A . 27 GLY HA3 1 1
19 8641 1 1 27 GLY N N 8.528 1.643 0.991 1.00 . A A . 27 GLY N 1 1
19 8642 1 1 27 GLY O O 5.905 0.460 3.105 1.00 . A A . 27 GLY O 1 1
19 8643 1 1 28 TYR C C 3.747 1.942 0.346 1.00 . A A . 28 TYR C 1 1
19 8644 1 1 28 TYR CA C 4.545 2.287 1.579 1.00 . A A . 28 TYR CA 1 1
19 8645 1 1 28 TYR CB C 4.362 3.773 1.925 1.00 . A A . 28 TYR CB 1 1
19 8646 1 1 28 TYR CD1 C 6.054 4.546 3.645 1.00 . A A . 28 TYR CD1 1 1
19 8647 1 1 28 TYR CD2 C 3.822 4.143 4.357 1.00 . A A . 28 TYR CD2 1 1
19 8648 1 1 28 TYR CE1 C 6.397 4.906 4.930 1.00 . A A . 28 TYR CE1 1 1
19 8649 1 1 28 TYR CE2 C 4.157 4.498 5.641 1.00 . A A . 28 TYR CE2 1 1
19 8650 1 1 28 TYR CG C 4.759 4.158 3.335 1.00 . A A . 28 TYR CG 1 1
19 8651 1 1 28 TYR CZ C 5.444 4.880 5.924 1.00 . A A . 28 TYR CZ 1 1
19 8652 1 1 28 TYR H H 6.449 2.346 0.704 1.00 . A A . 28 TYR H 1 1
19 8653 1 1 28 TYR HA H 4.157 1.700 2.397 1.00 . A A . 28 TYR HA 1 1
19 8654 1 1 28 TYR HB2 H 4.964 4.360 1.250 1.00 . A A . 28 TYR HB2 1 1
19 8655 1 1 28 TYR HB3 H 3.323 4.037 1.786 1.00 . A A . 28 TYR HB3 1 1
19 8656 1 1 28 TYR HD1 H 6.798 4.564 2.862 1.00 . A A . 28 TYR HD1 1 1
19 8657 1 1 28 TYR HD2 H 2.808 3.841 4.132 1.00 . A A . 28 TYR HD2 1 1
19 8658 1 1 28 TYR HE1 H 7.412 5.204 5.147 1.00 . A A . 28 TYR HE1 1 1
19 8659 1 1 28 TYR HE2 H 3.403 4.476 6.414 1.00 . A A . 28 TYR HE2 1 1
19 8660 1 1 28 TYR HH H 6.259 6.068 7.205 1.00 . A A . 28 TYR HH 1 1
19 8661 1 1 28 TYR N N 5.936 1.931 1.430 1.00 . A A . 28 TYR N 1 1
19 8662 1 1 28 TYR O O 4.309 1.688 -0.733 1.00 . A A . 28 TYR O 1 1
19 8663 1 1 28 TYR OH O 5.778 5.231 7.205 1.00 . A A . 28 TYR OH 1 1
19 8664 1 1 29 CYS C C 1.377 2.912 -1.408 1.00 . A A . 29 CYS C 1 1
19 8665 1 1 29 CYS CA C 1.546 1.656 -0.564 1.00 . A A . 29 CYS CA 1 1
19 8666 1 1 29 CYS CB C 0.219 1.149 -0.031 1.00 . A A . 29 CYS CB 1 1
19 8667 1 1 29 CYS H H 2.086 2.099 1.410 1.00 . A A . 29 CYS H 1 1
19 8668 1 1 29 CYS HA H 1.997 0.893 -1.182 1.00 . A A . 29 CYS HA 1 1
19 8669 1 1 29 CYS HB2 H -0.206 1.899 0.620 1.00 . A A . 29 CYS HB2 1 1
19 8670 1 1 29 CYS HB3 H -0.443 0.987 -0.868 1.00 . A A . 29 CYS HB3 1 1
19 8671 1 1 29 CYS N N 2.451 1.921 0.509 1.00 . A A . 29 CYS N 1 1
19 8672 1 1 29 CYS O O 0.769 3.905 -0.979 1.00 . A A . 29 CYS O 1 1
19 8673 1 1 29 CYS SG S 0.342 -0.416 0.915 1.00 . A A . 29 CYS SG 1 1
19 8674 1 1 30 GLY C C 0.723 4.501 -3.993 1.00 . A A . 30 GLY C 1 1
19 8675 1 1 30 GLY CA C 2.006 3.967 -3.487 1.00 . A A . 30 GLY CA 1 1
19 8676 1 1 30 GLY H H 2.087 1.917 -2.937 1.00 . A A . 30 GLY H 1 1
19 8677 1 1 30 GLY HA2 H 2.512 4.754 -2.947 1.00 . A A . 30 GLY HA2 1 1
19 8678 1 1 30 GLY HA3 H 2.616 3.679 -4.330 1.00 . A A . 30 GLY HA3 1 1
19 8679 1 1 30 GLY N N 1.862 2.824 -2.623 1.00 . A A . 30 GLY N 1 1
19 8680 1 1 30 GLY O O 0.598 5.689 -4.203 1.00 . A A . 30 GLY O 1 1
19 8681 1 1 31 SER C C -2.238 5.028 -3.781 1.00 . A A . 31 SER C 1 1
19 8682 1 1 31 SER CA C -1.538 3.997 -4.669 1.00 . A A . 31 SER CA 1 1
19 8683 1 1 31 SER CB C -2.345 2.757 -4.755 1.00 . A A . 31 SER CB 1 1
19 8684 1 1 31 SER H H -0.121 2.685 -3.980 1.00 . A A . 31 SER H 1 1
19 8685 1 1 31 SER HA H -1.416 4.393 -5.665 1.00 . A A . 31 SER HA 1 1
19 8686 1 1 31 SER HB2 H -2.631 2.448 -3.761 1.00 . A A . 31 SER HB2 1 1
19 8687 1 1 31 SER HB3 H -3.223 2.947 -5.348 1.00 . A A . 31 SER HB3 1 1
19 8688 1 1 31 SER HG H -1.965 1.621 -6.261 1.00 . A A . 31 SER HG 1 1
19 8689 1 1 31 SER N N -0.246 3.638 -4.161 1.00 . A A . 31 SER N 1 1
19 8690 1 1 31 SER O O -3.113 5.740 -4.240 1.00 . A A . 31 SER O 1 1
19 8691 1 1 31 SER OG O -1.584 1.751 -5.382 1.00 . A A . 31 SER OG 1 1
19 8692 1 1 32 GLY C C -1.864 7.483 -1.903 1.00 . A A . 32 GLY C 1 1
19 8693 1 1 32 GLY CA C -2.389 6.089 -1.607 1.00 . A A . 32 GLY CA 1 1
19 8694 1 1 32 GLY H H -1.127 4.487 -2.221 1.00 . A A . 32 GLY H 1 1
19 8695 1 1 32 GLY HA2 H -3.465 6.086 -1.707 1.00 . A A . 32 GLY HA2 1 1
19 8696 1 1 32 GLY HA3 H -2.125 5.822 -0.595 1.00 . A A . 32 GLY HA3 1 1
19 8697 1 1 32 GLY N N -1.828 5.108 -2.521 1.00 . A A . 32 GLY N 1 1
19 8698 1 1 32 GLY O O -2.462 8.485 -1.519 1.00 . A A . 32 GLY O 1 1
19 8699 1 1 33 SER C C -0.359 9.042 -4.454 1.00 . A A . 33 SER C 1 1
19 8700 1 1 33 SER CA C -0.106 8.759 -2.960 1.00 . A A . 33 SER CA 1 1
19 8701 1 1 33 SER CB C 1.401 8.621 -2.658 1.00 . A A . 33 SER CB 1 1
19 8702 1 1 33 SER H H -0.325 6.687 -2.855 1.00 . A A . 33 SER H 1 1
19 8703 1 1 33 SER HA H -0.514 9.557 -2.360 1.00 . A A . 33 SER HA 1 1
19 8704 1 1 33 SER HB2 H 1.534 8.486 -1.594 1.00 . A A . 33 SER HB2 1 1
19 8705 1 1 33 SER HB3 H 1.779 7.749 -3.171 1.00 . A A . 33 SER HB3 1 1
19 8706 1 1 33 SER HG H 1.571 10.520 -3.146 1.00 . A A . 33 SER HG 1 1
19 8707 1 1 33 SER N N -0.751 7.529 -2.583 1.00 . A A . 33 SER N 1 1
19 8708 1 1 33 SER O O -0.602 10.182 -4.860 1.00 . A A . 33 SER O 1 1
19 8709 1 1 33 SER OG O 2.156 9.756 -3.055 1.00 . A A . 33 SER OG 1 1
19 8710 1 1 34 ASP C C -1.916 8.540 -7.066 1.00 . A A . 34 ASP C 1 1
19 8711 1 1 34 ASP CA C -0.507 8.072 -6.697 1.00 . A A . 34 ASP CA 1 1
19 8712 1 1 34 ASP CB C -0.177 6.720 -7.349 1.00 . A A . 34 ASP CB 1 1
19 8713 1 1 34 ASP CG C -0.559 6.642 -8.810 1.00 . A A . 34 ASP CG 1 1
19 8714 1 1 34 ASP H H -0.080 7.121 -4.862 1.00 . A A . 34 ASP H 1 1
19 8715 1 1 34 ASP HA H 0.192 8.804 -7.072 1.00 . A A . 34 ASP HA 1 1
19 8716 1 1 34 ASP HB2 H 0.884 6.541 -7.272 1.00 . A A . 34 ASP HB2 1 1
19 8717 1 1 34 ASP HB3 H -0.702 5.942 -6.816 1.00 . A A . 34 ASP HB3 1 1
19 8718 1 1 34 ASP N N -0.302 7.996 -5.253 1.00 . A A . 34 ASP N 1 1
19 8719 1 1 34 ASP O O -2.078 9.609 -7.650 1.00 . A A . 34 ASP O 1 1
19 8720 1 1 34 ASP OD1 O -1.495 5.881 -9.145 1.00 . A A . 34 ASP OD1 1 1
19 8721 1 1 34 ASP OD2 O 0.051 7.336 -9.648 1.00 . A A . 34 ASP OD2 1 1
20 8722 1 1 1 GLY C C -4.886 6.559 -8.233 1.00 . A A . 1 GLY C 1 1
20 8723 1 1 1 GLY CA C -3.741 7.393 -8.726 1.00 . A A . 1 GLY CA 1 1
20 8724 1 1 1 GLY H1 H -2.621 6.658 -7.102 1.00 . A A . 1 GLY H1 1 1
20 8725 1 1 1 GLY HA2 H -4.045 8.428 -8.749 1.00 . A A . 1 GLY HA2 1 1
20 8726 1 1 1 GLY HA3 H -3.478 7.076 -9.724 1.00 . A A . 1 GLY HA3 1 1
20 8727 1 1 1 GLY N N -2.585 7.268 -7.872 1.00 . A A . 1 GLY N 1 1
20 8728 1 1 1 GLY O O -5.970 7.084 -7.949 1.00 . A A . 1 GLY O 1 1
20 8729 1 1 2 GLY C C -5.670 4.477 -6.098 1.00 . A A . 2 GLY C 1 1
20 8730 1 1 2 GLY CA C -5.665 4.360 -7.597 1.00 . A A . 2 GLY CA 1 1
20 8731 1 1 2 GLY H H -3.813 4.901 -8.462 1.00 . A A . 2 GLY H 1 1
20 8732 1 1 2 GLY HA2 H -6.636 4.620 -7.989 1.00 . A A . 2 GLY HA2 1 1
20 8733 1 1 2 GLY HA3 H -5.423 3.343 -7.870 1.00 . A A . 2 GLY HA3 1 1
20 8734 1 1 2 GLY N N -4.668 5.262 -8.143 1.00 . A A . 2 GLY N 1 1
20 8735 1 1 2 GLY O O -5.127 3.633 -5.396 1.00 . A A . 2 GLY O 1 1
20 8736 1 1 3 VAL C C -6.834 4.847 -3.327 1.00 . A A . 3 VAL C 1 1
20 8737 1 1 3 VAL CA C -6.244 5.924 -4.247 1.00 . A A . 3 VAL CA 1 1
20 8738 1 1 3 VAL CB C -6.907 7.317 -4.028 1.00 . A A . 3 VAL CB 1 1
20 8739 1 1 3 VAL CG1 C -8.365 7.345 -4.471 1.00 . A A . 3 VAL CG1 1 1
20 8740 1 1 3 VAL CG2 C -6.759 7.774 -2.594 1.00 . A A . 3 VAL CG2 1 1
20 8741 1 1 3 VAL H H -6.709 6.128 -6.278 1.00 . A A . 3 VAL H 1 1
20 8742 1 1 3 VAL HA H -5.201 6.020 -3.987 1.00 . A A . 3 VAL HA 1 1
20 8743 1 1 3 VAL HB H -6.377 8.018 -4.656 1.00 . A A . 3 VAL HB 1 1
20 8744 1 1 3 VAL HG11 H -8.924 6.615 -3.905 1.00 . A A . 3 VAL HG11 1 1
20 8745 1 1 3 VAL HG12 H -8.427 7.111 -5.523 1.00 . A A . 3 VAL HG12 1 1
20 8746 1 1 3 VAL HG13 H -8.776 8.329 -4.297 1.00 . A A . 3 VAL HG13 1 1
20 8747 1 1 3 VAL HG21 H -7.264 8.720 -2.468 1.00 . A A . 3 VAL HG21 1 1
20 8748 1 1 3 VAL HG22 H -5.711 7.891 -2.361 1.00 . A A . 3 VAL HG22 1 1
20 8749 1 1 3 VAL HG23 H -7.196 7.040 -1.932 1.00 . A A . 3 VAL HG23 1 1
20 8750 1 1 3 VAL N N -6.251 5.551 -5.631 1.00 . A A . 3 VAL N 1 1
20 8751 1 1 3 VAL O O -7.965 4.365 -3.516 1.00 . A A . 3 VAL O 1 1
20 8752 1 1 4 CYS C C -7.467 4.021 -0.468 1.00 . A A . 4 CYS C 1 1
20 8753 1 1 4 CYS CA C -6.382 3.471 -1.392 1.00 . A A . 4 CYS CA 1 1
20 8754 1 1 4 CYS CB C -5.138 3.125 -0.556 1.00 . A A . 4 CYS CB 1 1
20 8755 1 1 4 CYS H H -5.132 4.837 -2.332 1.00 . A A . 4 CYS H 1 1
20 8756 1 1 4 CYS HA H -6.712 2.574 -1.895 1.00 . A A . 4 CYS HA 1 1
20 8757 1 1 4 CYS HB2 H -4.780 4.015 -0.061 1.00 . A A . 4 CYS HB2 1 1
20 8758 1 1 4 CYS HB3 H -5.414 2.397 0.191 1.00 . A A . 4 CYS HB3 1 1
20 8759 1 1 4 CYS N N -6.028 4.450 -2.377 1.00 . A A . 4 CYS N 1 1
20 8760 1 1 4 CYS O O -7.290 5.102 0.115 1.00 . A A . 4 CYS O 1 1
20 8761 1 1 4 CYS SG S -3.749 2.437 -1.516 1.00 . A A . 4 CYS SG 1 1
20 8762 1 1 5 PRO C C -9.219 3.479 2.055 1.00 . A A . 5 PRO C 1 1
20 8763 1 1 5 PRO CA C -9.693 3.673 0.610 1.00 . A A . 5 PRO CA 1 1
20 8764 1 1 5 PRO CB C -10.813 2.673 0.294 1.00 . A A . 5 PRO CB 1 1
20 8765 1 1 5 PRO CD C -9.008 2.151 -1.164 1.00 . A A . 5 PRO CD 1 1
20 8766 1 1 5 PRO CG C -10.499 2.157 -1.067 1.00 . A A . 5 PRO CG 1 1
20 8767 1 1 5 PRO HA H -10.035 4.687 0.468 1.00 . A A . 5 PRO HA 1 1
20 8768 1 1 5 PRO HB2 H -10.805 1.883 1.029 1.00 . A A . 5 PRO HB2 1 1
20 8769 1 1 5 PRO HB3 H -11.764 3.180 0.315 1.00 . A A . 5 PRO HB3 1 1
20 8770 1 1 5 PRO HD2 H -8.616 1.236 -0.749 1.00 . A A . 5 PRO HD2 1 1
20 8771 1 1 5 PRO HD3 H -8.700 2.277 -2.191 1.00 . A A . 5 PRO HD3 1 1
20 8772 1 1 5 PRO HG2 H -10.888 1.155 -1.179 1.00 . A A . 5 PRO HG2 1 1
20 8773 1 1 5 PRO HG3 H -10.922 2.808 -1.817 1.00 . A A . 5 PRO HG3 1 1
20 8774 1 1 5 PRO N N -8.622 3.313 -0.345 1.00 . A A . 5 PRO N 1 1
20 8775 1 1 5 PRO O O -9.863 3.915 3.019 1.00 . A A . 5 PRO O 1 1
20 8776 1 1 6 LYS C C -6.569 3.796 3.743 1.00 . A A . 6 LYS C 1 1
20 8777 1 1 6 LYS CA C -7.448 2.572 3.446 1.00 . A A . 6 LYS CA 1 1
20 8778 1 1 6 LYS CB C -6.533 1.338 3.345 1.00 . A A . 6 LYS CB 1 1
20 8779 1 1 6 LYS CD C -8.102 -0.528 4.073 1.00 . A A . 6 LYS CD 1 1
20 8780 1 1 6 LYS CE C -8.607 -1.912 3.681 1.00 . A A . 6 LYS CE 1 1
20 8781 1 1 6 LYS CG C -7.207 0.023 2.974 1.00 . A A . 6 LYS CG 1 1
20 8782 1 1 6 LYS H H -7.724 2.412 1.367 1.00 . A A . 6 LYS H 1 1
20 8783 1 1 6 LYS HA H -8.179 2.418 4.227 1.00 . A A . 6 LYS HA 1 1
20 8784 1 1 6 LYS HB2 H -5.778 1.537 2.599 1.00 . A A . 6 LYS HB2 1 1
20 8785 1 1 6 LYS HB3 H -6.039 1.206 4.296 1.00 . A A . 6 LYS HB3 1 1
20 8786 1 1 6 LYS HD2 H -7.540 -0.599 4.993 1.00 . A A . 6 LYS HD2 1 1
20 8787 1 1 6 LYS HD3 H -8.948 0.130 4.210 1.00 . A A . 6 LYS HD3 1 1
20 8788 1 1 6 LYS HE2 H -9.187 -1.814 2.776 1.00 . A A . 6 LYS HE2 1 1
20 8789 1 1 6 LYS HE3 H -7.755 -2.548 3.491 1.00 . A A . 6 LYS HE3 1 1
20 8790 1 1 6 LYS HG2 H -7.820 0.191 2.101 1.00 . A A . 6 LYS HG2 1 1
20 8791 1 1 6 LYS HG3 H -6.445 -0.706 2.739 1.00 . A A . 6 LYS HG3 1 1
20 8792 1 1 6 LYS HZ1 H -9.763 -3.485 4.414 1.00 . A A . 6 LYS HZ1 1 1
20 8793 1 1 6 LYS HZ2 H -10.320 -1.964 4.859 1.00 . A A . 6 LYS HZ2 1 1
20 8794 1 1 6 LYS HZ3 H -8.981 -2.610 5.630 1.00 . A A . 6 LYS HZ3 1 1
20 8795 1 1 6 LYS N N -8.111 2.785 2.184 1.00 . A A . 6 LYS N 1 1
20 8796 1 1 6 LYS NZ N -9.462 -2.535 4.712 1.00 . A A . 6 LYS NZ 1 1
20 8797 1 1 6 LYS O O -6.672 4.844 3.077 1.00 . A A . 6 LYS O 1 1
20 8798 1 1 7 ILE C C -3.510 4.493 4.175 1.00 . A A . 7 ILE C 1 1
20 8799 1 1 7 ILE CA C -4.749 4.672 5.061 1.00 . A A . 7 ILE CA 1 1
20 8800 1 1 7 ILE CB C -4.327 4.545 6.551 1.00 . A A . 7 ILE CB 1 1
20 8801 1 1 7 ILE CD1 C -3.257 2.941 8.253 1.00 . A A . 7 ILE CD1 1 1
20 8802 1 1 7 ILE CG1 C -3.772 3.130 6.845 1.00 . A A . 7 ILE CG1 1 1
20 8803 1 1 7 ILE CG2 C -5.500 4.874 7.465 1.00 . A A . 7 ILE CG2 1 1
20 8804 1 1 7 ILE H H -5.736 2.827 5.236 1.00 . A A . 7 ILE H 1 1
20 8805 1 1 7 ILE HA H -5.184 5.646 4.895 1.00 . A A . 7 ILE HA 1 1
20 8806 1 1 7 ILE HB H -3.549 5.269 6.741 1.00 . A A . 7 ILE HB 1 1
20 8807 1 1 7 ILE HD11 H -2.885 1.934 8.369 1.00 . A A . 7 ILE HD11 1 1
20 8808 1 1 7 ILE HD12 H -4.060 3.114 8.955 1.00 . A A . 7 ILE HD12 1 1
20 8809 1 1 7 ILE HD13 H -2.459 3.644 8.440 1.00 . A A . 7 ILE HD13 1 1
20 8810 1 1 7 ILE HG12 H -4.556 2.405 6.687 1.00 . A A . 7 ILE HG12 1 1
20 8811 1 1 7 ILE HG13 H -2.962 2.925 6.160 1.00 . A A . 7 ILE HG13 1 1
20 8812 1 1 7 ILE HG21 H -6.316 4.199 7.256 1.00 . A A . 7 ILE HG21 1 1
20 8813 1 1 7 ILE HG22 H -5.818 5.891 7.291 1.00 . A A . 7 ILE HG22 1 1
20 8814 1 1 7 ILE HG23 H -5.195 4.764 8.494 1.00 . A A . 7 ILE HG23 1 1
20 8815 1 1 7 ILE N N -5.721 3.657 4.719 1.00 . A A . 7 ILE N 1 1
20 8816 1 1 7 ILE O O -3.517 3.667 3.240 1.00 . A A . 7 ILE O 1 1
20 8817 1 1 8 LEU C C -0.479 3.943 4.388 1.00 . A A . 8 LEU C 1 1
20 8818 1 1 8 LEU CA C -1.220 5.071 3.736 1.00 . A A . 8 LEU CA 1 1
20 8819 1 1 8 LEU CB C -0.362 6.339 3.765 1.00 . A A . 8 LEU CB 1 1
20 8820 1 1 8 LEU CD1 C -0.010 8.753 3.338 1.00 . A A . 8 LEU CD1 1 1
20 8821 1 1 8 LEU CD2 C -1.328 7.405 1.703 1.00 . A A . 8 LEU CD2 1 1
20 8822 1 1 8 LEU CG C -0.976 7.603 3.175 1.00 . A A . 8 LEU CG 1 1
20 8823 1 1 8 LEU H H -2.494 5.880 5.192 1.00 . A A . 8 LEU H 1 1
20 8824 1 1 8 LEU HA H -1.450 4.800 2.717 1.00 . A A . 8 LEU HA 1 1
20 8825 1 1 8 LEU HB2 H -0.110 6.542 4.796 1.00 . A A . 8 LEU HB2 1 1
20 8826 1 1 8 LEU HB3 H 0.554 6.130 3.234 1.00 . A A . 8 LEU HB3 1 1
20 8827 1 1 8 LEU HD11 H 0.903 8.540 2.801 1.00 . A A . 8 LEU HD11 1 1
20 8828 1 1 8 LEU HD12 H 0.212 8.890 4.385 1.00 . A A . 8 LEU HD12 1 1
20 8829 1 1 8 LEU HD13 H -0.456 9.655 2.947 1.00 . A A . 8 LEU HD13 1 1
20 8830 1 1 8 LEU HD21 H -1.747 8.319 1.309 1.00 . A A . 8 LEU HD21 1 1
20 8831 1 1 8 LEU HD22 H -2.053 6.610 1.609 1.00 . A A . 8 LEU HD22 1 1
20 8832 1 1 8 LEU HD23 H -0.436 7.149 1.153 1.00 . A A . 8 LEU HD23 1 1
20 8833 1 1 8 LEU HG H -1.878 7.845 3.717 1.00 . A A . 8 LEU HG 1 1
20 8834 1 1 8 LEU N N -2.458 5.232 4.457 1.00 . A A . 8 LEU N 1 1
20 8835 1 1 8 LEU O O 0.368 4.150 5.280 1.00 . A A . 8 LEU O 1 1
20 8836 1 1 9 GLN C C 1.086 1.359 4.166 1.00 . A A . 9 GLN C 1 1
20 8837 1 1 9 GLN CA C -0.340 1.588 4.637 1.00 . A A . 9 GLN CA 1 1
20 8838 1 1 9 GLN CB C -1.183 0.357 4.309 1.00 . A A . 9 GLN CB 1 1
20 8839 1 1 9 GLN CD C -1.304 -2.149 4.546 1.00 . A A . 9 GLN CD 1 1
20 8840 1 1 9 GLN CG C -0.821 -0.861 5.147 1.00 . A A . 9 GLN CG 1 1
20 8841 1 1 9 GLN H H -1.575 2.682 3.351 1.00 . A A . 9 GLN H 1 1
20 8842 1 1 9 GLN HA H -0.373 1.758 5.703 1.00 . A A . 9 GLN HA 1 1
20 8843 1 1 9 GLN HB2 H -2.224 0.592 4.475 1.00 . A A . 9 GLN HB2 1 1
20 8844 1 1 9 GLN HB3 H -1.039 0.107 3.269 1.00 . A A . 9 GLN HB3 1 1
20 8845 1 1 9 GLN HE21 H 0.434 -2.374 3.649 1.00 . A A . 9 GLN HE21 1 1
20 8846 1 1 9 GLN HE22 H -0.717 -3.625 3.363 1.00 . A A . 9 GLN HE22 1 1
20 8847 1 1 9 GLN HG2 H 0.255 -0.910 5.238 1.00 . A A . 9 GLN HG2 1 1
20 8848 1 1 9 GLN HG3 H -1.256 -0.748 6.129 1.00 . A A . 9 GLN HG3 1 1
20 8849 1 1 9 GLN N N -0.876 2.756 4.036 1.00 . A A . 9 GLN N 1 1
20 8850 1 1 9 GLN NE2 N -0.456 -2.775 3.781 1.00 . A A . 9 GLN NE2 1 1
20 8851 1 1 9 GLN O O 1.427 1.626 3.002 1.00 . A A . 9 GLN O 1 1
20 8852 1 1 9 GLN OE1 O -2.422 -2.592 4.799 1.00 . A A . 9 GLN OE1 1 1
20 8853 1 1 10 ARG C C 3.198 -0.827 4.125 1.00 . A A . 10 ARG C 1 1
20 8854 1 1 10 ARG CA C 3.240 0.536 4.779 1.00 . A A . 10 ARG CA 1 1
20 8855 1 1 10 ARG CB C 4.049 0.508 6.066 1.00 . A A . 10 ARG CB 1 1
20 8856 1 1 10 ARG CD C 4.125 -0.149 8.455 1.00 . A A . 10 ARG CD 1 1
20 8857 1 1 10 ARG CG C 3.501 -0.434 7.123 1.00 . A A . 10 ARG CG 1 1
20 8858 1 1 10 ARG CZ C 4.511 1.924 9.782 1.00 . A A . 10 ARG CZ 1 1
20 8859 1 1 10 ARG H H 1.587 0.873 5.996 1.00 . A A . 10 ARG H 1 1
20 8860 1 1 10 ARG HA H 3.666 1.263 4.105 1.00 . A A . 10 ARG HA 1 1
20 8861 1 1 10 ARG HB2 H 5.054 0.196 5.830 1.00 . A A . 10 ARG HB2 1 1
20 8862 1 1 10 ARG HB3 H 4.081 1.504 6.483 1.00 . A A . 10 ARG HB3 1 1
20 8863 1 1 10 ARG HD2 H 3.754 -0.858 9.181 1.00 . A A . 10 ARG HD2 1 1
20 8864 1 1 10 ARG HD3 H 5.195 -0.248 8.360 1.00 . A A . 10 ARG HD3 1 1
20 8865 1 1 10 ARG HE H 3.001 1.600 8.490 1.00 . A A . 10 ARG HE 1 1
20 8866 1 1 10 ARG HG2 H 2.434 -0.291 7.197 1.00 . A A . 10 ARG HG2 1 1
20 8867 1 1 10 ARG HG3 H 3.713 -1.453 6.837 1.00 . A A . 10 ARG HG3 1 1
20 8868 1 1 10 ARG HH11 H 6.026 0.551 10.014 1.00 . A A . 10 ARG HH11 1 1
20 8869 1 1 10 ARG HH12 H 6.181 1.960 10.963 1.00 . A A . 10 ARG HH12 1 1
20 8870 1 1 10 ARG HH21 H 3.269 3.571 9.761 1.00 . A A . 10 ARG HH21 1 1
20 8871 1 1 10 ARG HH22 H 4.589 3.691 10.803 1.00 . A A . 10 ARG HH22 1 1
20 8872 1 1 10 ARG N N 1.901 0.928 5.071 1.00 . A A . 10 ARG N 1 1
20 8873 1 1 10 ARG NE N 3.811 1.217 8.898 1.00 . A A . 10 ARG NE 1 1
20 8874 1 1 10 ARG NH1 N 5.652 1.443 10.285 1.00 . A A . 10 ARG NH1 1 1
20 8875 1 1 10 ARG NH2 N 4.097 3.134 10.129 1.00 . A A . 10 ARG NH2 1 1
20 8876 1 1 10 ARG O O 2.215 -1.566 4.293 1.00 . A A . 10 ARG O 1 1
20 8877 1 1 11 CYS C C 5.418 -3.203 2.908 1.00 . A A . 11 CYS C 1 1
20 8878 1 1 11 CYS CA C 4.173 -2.423 2.725 1.00 . A A . 11 CYS CA 1 1
20 8879 1 1 11 CYS CB C 3.886 -2.283 1.254 1.00 . A A . 11 CYS CB 1 1
20 8880 1 1 11 CYS H H 4.971 -0.569 3.285 1.00 . A A . 11 CYS H 1 1
20 8881 1 1 11 CYS HA H 3.359 -2.987 3.154 1.00 . A A . 11 CYS HA 1 1
20 8882 1 1 11 CYS HB2 H 3.905 -3.274 0.824 1.00 . A A . 11 CYS HB2 1 1
20 8883 1 1 11 CYS HB3 H 2.895 -1.879 1.141 1.00 . A A . 11 CYS HB3 1 1
20 8884 1 1 11 CYS N N 4.197 -1.168 3.388 1.00 . A A . 11 CYS N 1 1
20 8885 1 1 11 CYS O O 6.537 -2.665 2.943 1.00 . A A . 11 CYS O 1 1
20 8886 1 1 11 CYS SG S 5.082 -1.261 0.326 1.00 . A A . 11 CYS SG 1 1
20 8887 1 1 12 ARG C C 6.596 -5.876 1.672 1.00 . A A . 12 ARG C 1 1
20 8888 1 1 12 ARG CA C 6.309 -5.422 3.098 1.00 . A A . 12 ARG CA 1 1
20 8889 1 1 12 ARG CB C 5.989 -6.655 4.009 1.00 . A A . 12 ARG CB 1 1
20 8890 1 1 12 ARG CD C 4.438 -5.598 5.688 1.00 . A A . 12 ARG CD 1 1
20 8891 1 1 12 ARG CG C 5.736 -6.346 5.506 1.00 . A A . 12 ARG CG 1 1
20 8892 1 1 12 ARG CZ C 3.135 -4.330 7.335 1.00 . A A . 12 ARG CZ 1 1
20 8893 1 1 12 ARG H H 4.263 -4.717 3.080 1.00 . A A . 12 ARG H 1 1
20 8894 1 1 12 ARG HA H 7.176 -4.898 3.471 1.00 . A A . 12 ARG HA 1 1
20 8895 1 1 12 ARG HB2 H 5.103 -7.136 3.622 1.00 . A A . 12 ARG HB2 1 1
20 8896 1 1 12 ARG HB3 H 6.809 -7.351 3.937 1.00 . A A . 12 ARG HB3 1 1
20 8897 1 1 12 ARG HD2 H 4.476 -4.713 5.073 1.00 . A A . 12 ARG HD2 1 1
20 8898 1 1 12 ARG HD3 H 3.637 -6.226 5.328 1.00 . A A . 12 ARG HD3 1 1
20 8899 1 1 12 ARG HE H 4.706 -5.553 7.752 1.00 . A A . 12 ARG HE 1 1
20 8900 1 1 12 ARG HG2 H 5.686 -7.275 6.055 1.00 . A A . 12 ARG HG2 1 1
20 8901 1 1 12 ARG HG3 H 6.548 -5.746 5.886 1.00 . A A . 12 ARG HG3 1 1
20 8902 1 1 12 ARG HH11 H 2.448 -4.118 5.389 1.00 . A A . 12 ARG HH11 1 1
20 8903 1 1 12 ARG HH12 H 1.599 -3.207 6.549 1.00 . A A . 12 ARG HH12 1 1
20 8904 1 1 12 ARG HH21 H 3.482 -4.328 9.334 1.00 . A A . 12 ARG HH21 1 1
20 8905 1 1 12 ARG HH22 H 2.177 -3.337 8.832 1.00 . A A . 12 ARG HH22 1 1
20 8906 1 1 12 ARG N N 5.217 -4.472 3.030 1.00 . A A . 12 ARG N 1 1
20 8907 1 1 12 ARG NE N 4.134 -5.178 7.043 1.00 . A A . 12 ARG NE 1 1
20 8908 1 1 12 ARG NH1 N 2.340 -3.856 6.362 1.00 . A A . 12 ARG NH1 1 1
20 8909 1 1 12 ARG NH2 N 2.915 -3.973 8.586 1.00 . A A . 12 ARG NH2 1 1
20 8910 1 1 12 ARG O O 7.733 -6.147 1.301 1.00 . A A . 12 ARG O 1 1
20 8911 1 1 13 ARG C C 4.158 -5.996 -1.117 1.00 . A A . 13 ARG C 1 1
20 8912 1 1 13 ARG CA C 5.535 -6.261 -0.535 1.00 . A A . 13 ARG CA 1 1
20 8913 1 1 13 ARG CB C 5.961 -7.713 -0.757 1.00 . A A . 13 ARG CB 1 1
20 8914 1 1 13 ARG CD C 5.743 -10.130 -0.186 1.00 . A A . 13 ARG CD 1 1
20 8915 1 1 13 ARG CG C 5.202 -8.740 0.066 1.00 . A A . 13 ARG CG 1 1
20 8916 1 1 13 ARG CZ C 6.352 -11.448 -2.206 1.00 . A A . 13 ARG CZ 1 1
20 8917 1 1 13 ARG H H 4.657 -5.632 1.241 1.00 . A A . 13 ARG H 1 1
20 8918 1 1 13 ARG HA H 6.233 -5.595 -1.024 1.00 . A A . 13 ARG HA 1 1
20 8919 1 1 13 ARG HB2 H 5.799 -7.945 -1.799 1.00 . A A . 13 ARG HB2 1 1
20 8920 1 1 13 ARG HB3 H 7.016 -7.802 -0.558 1.00 . A A . 13 ARG HB3 1 1
20 8921 1 1 13 ARG HD2 H 6.778 -10.158 0.113 1.00 . A A . 13 ARG HD2 1 1
20 8922 1 1 13 ARG HD3 H 5.175 -10.831 0.408 1.00 . A A . 13 ARG HD3 1 1
20 8923 1 1 13 ARG HE H 4.963 -9.996 -2.102 1.00 . A A . 13 ARG HE 1 1
20 8924 1 1 13 ARG HG2 H 5.309 -8.500 1.114 1.00 . A A . 13 ARG HG2 1 1
20 8925 1 1 13 ARG HG3 H 4.158 -8.710 -0.210 1.00 . A A . 13 ARG HG3 1 1
20 8926 1 1 13 ARG HH11 H 7.454 -11.945 -0.569 1.00 . A A . 13 ARG HH11 1 1
20 8927 1 1 13 ARG HH12 H 7.828 -12.832 -1.976 1.00 . A A . 13 ARG HH12 1 1
20 8928 1 1 13 ARG HH21 H 5.500 -11.179 -4.052 1.00 . A A . 13 ARG HH21 1 1
20 8929 1 1 13 ARG HH22 H 6.690 -12.393 -3.979 1.00 . A A . 13 ARG HH22 1 1
20 8930 1 1 13 ARG N N 5.525 -5.897 0.875 1.00 . A A . 13 ARG N 1 1
20 8931 1 1 13 ARG NE N 5.636 -10.505 -1.597 1.00 . A A . 13 ARG NE 1 1
20 8932 1 1 13 ARG NH1 N 7.270 -12.122 -1.539 1.00 . A A . 13 ARG NH1 1 1
20 8933 1 1 13 ARG NH2 N 6.165 -11.688 -3.498 1.00 . A A . 13 ARG NH2 1 1
20 8934 1 1 13 ARG O O 3.248 -5.615 -0.380 1.00 . A A . 13 ARG O 1 1
20 8935 1 1 14 ASP C C 1.541 -6.659 -2.588 1.00 . A A . 14 ASP C 1 1
20 8936 1 1 14 ASP CA C 2.719 -5.881 -3.113 1.00 . A A . 14 ASP CA 1 1
20 8937 1 1 14 ASP CB C 2.809 -6.024 -4.637 1.00 . A A . 14 ASP CB 1 1
20 8938 1 1 14 ASP CG C 3.660 -4.969 -5.285 1.00 . A A . 14 ASP CG 1 1
20 8939 1 1 14 ASP H H 4.741 -6.625 -2.899 1.00 . A A . 14 ASP H 1 1
20 8940 1 1 14 ASP HA H 2.524 -4.844 -2.885 1.00 . A A . 14 ASP HA 1 1
20 8941 1 1 14 ASP HB2 H 3.228 -6.989 -4.884 1.00 . A A . 14 ASP HB2 1 1
20 8942 1 1 14 ASP HB3 H 1.813 -5.962 -5.050 1.00 . A A . 14 ASP HB3 1 1
20 8943 1 1 14 ASP N N 3.993 -6.214 -2.411 1.00 . A A . 14 ASP N 1 1
20 8944 1 1 14 ASP O O 0.456 -6.110 -2.434 1.00 . A A . 14 ASP O 1 1
20 8945 1 1 14 ASP OD1 O 3.157 -3.866 -5.556 1.00 . A A . 14 ASP OD1 1 1
20 8946 1 1 14 ASP OD2 O 4.845 -5.225 -5.559 1.00 . A A . 14 ASP OD2 1 1
20 8947 1 1 15 SER C C 0.289 -8.317 -0.304 1.00 . A A . 15 SER C 1 1
20 8948 1 1 15 SER CA C 0.748 -8.785 -1.699 1.00 . A A . 15 SER CA 1 1
20 8949 1 1 15 SER CB C 1.286 -10.209 -1.671 1.00 . A A . 15 SER CB 1 1
20 8950 1 1 15 SER H H 2.661 -8.305 -2.377 1.00 . A A . 15 SER H 1 1
20 8951 1 1 15 SER HA H -0.100 -8.751 -2.367 1.00 . A A . 15 SER HA 1 1
20 8952 1 1 15 SER HB2 H 0.662 -10.817 -1.033 1.00 . A A . 15 SER HB2 1 1
20 8953 1 1 15 SER HB3 H 1.289 -10.614 -2.671 1.00 . A A . 15 SER HB3 1 1
20 8954 1 1 15 SER HG H 2.893 -11.139 -1.068 1.00 . A A . 15 SER HG 1 1
20 8955 1 1 15 SER N N 1.771 -7.912 -2.249 1.00 . A A . 15 SER N 1 1
20 8956 1 1 15 SER O O -0.718 -8.784 0.233 1.00 . A A . 15 SER O 1 1
20 8957 1 1 15 SER OG O 2.613 -10.223 -1.171 1.00 . A A . 15 SER OG 1 1
20 8958 1 1 16 ASP C C -0.131 -5.575 1.390 1.00 . A A . 16 ASP C 1 1
20 8959 1 1 16 ASP CA C 0.729 -6.836 1.563 1.00 . A A . 16 ASP CA 1 1
20 8960 1 1 16 ASP CB C 2.025 -6.546 2.323 1.00 . A A . 16 ASP CB 1 1
20 8961 1 1 16 ASP CG C 1.837 -5.766 3.592 1.00 . A A . 16 ASP CG 1 1
20 8962 1 1 16 ASP H H 1.847 -7.088 -0.192 1.00 . A A . 16 ASP H 1 1
20 8963 1 1 16 ASP HA H 0.156 -7.570 2.111 1.00 . A A . 16 ASP HA 1 1
20 8964 1 1 16 ASP HB2 H 2.500 -7.482 2.577 1.00 . A A . 16 ASP HB2 1 1
20 8965 1 1 16 ASP HB3 H 2.687 -5.991 1.672 1.00 . A A . 16 ASP HB3 1 1
20 8966 1 1 16 ASP N N 1.044 -7.409 0.275 1.00 . A A . 16 ASP N 1 1
20 8967 1 1 16 ASP O O -0.820 -5.137 2.311 1.00 . A A . 16 ASP O 1 1
20 8968 1 1 16 ASP OD1 O 1.154 -6.245 4.517 1.00 . A A . 16 ASP OD1 1 1
20 8969 1 1 16 ASP OD2 O 2.434 -4.691 3.705 1.00 . A A . 16 ASP OD2 1 1
20 8970 1 1 17 CYS C C -2.323 -4.299 -0.553 1.00 . A A . 17 CYS C 1 1
20 8971 1 1 17 CYS CA C -0.928 -3.872 -0.105 1.00 . A A . 17 CYS CA 1 1
20 8972 1 1 17 CYS CB C -0.267 -2.989 -1.157 1.00 . A A . 17 CYS CB 1 1
20 8973 1 1 17 CYS H H 0.389 -5.445 -0.532 1.00 . A A . 17 CYS H 1 1
20 8974 1 1 17 CYS HA H -1.020 -3.315 0.815 1.00 . A A . 17 CYS HA 1 1
20 8975 1 1 17 CYS HB2 H 0.045 -3.609 -1.983 1.00 . A A . 17 CYS HB2 1 1
20 8976 1 1 17 CYS HB3 H -0.988 -2.270 -1.517 1.00 . A A . 17 CYS HB3 1 1
20 8977 1 1 17 CYS N N -0.126 -5.033 0.195 1.00 . A A . 17 CYS N 1 1
20 8978 1 1 17 CYS O O -2.468 -5.065 -1.506 1.00 . A A . 17 CYS O 1 1
20 8979 1 1 17 CYS SG S 1.198 -2.071 -0.592 1.00 . A A . 17 CYS SG 1 1
20 8980 1 1 18 PRO C C -5.374 -3.583 -1.374 1.00 . A A . 18 PRO C 1 1
20 8981 1 1 18 PRO CA C -4.749 -4.215 -0.112 1.00 . A A . 18 PRO CA 1 1
20 8982 1 1 18 PRO CB C -5.471 -3.706 1.140 1.00 . A A . 18 PRO CB 1 1
20 8983 1 1 18 PRO CD C -3.248 -2.870 1.270 1.00 . A A . 18 PRO CD 1 1
20 8984 1 1 18 PRO CG C -4.667 -2.527 1.575 1.00 . A A . 18 PRO CG 1 1
20 8985 1 1 18 PRO HA H -4.855 -5.289 -0.160 1.00 . A A . 18 PRO HA 1 1
20 8986 1 1 18 PRO HB2 H -6.484 -3.429 0.887 1.00 . A A . 18 PRO HB2 1 1
20 8987 1 1 18 PRO HB3 H -5.478 -4.475 1.897 1.00 . A A . 18 PRO HB3 1 1
20 8988 1 1 18 PRO HD2 H -2.704 -1.985 0.977 1.00 . A A . 18 PRO HD2 1 1
20 8989 1 1 18 PRO HD3 H -2.782 -3.337 2.125 1.00 . A A . 18 PRO HD3 1 1
20 8990 1 1 18 PRO HG2 H -4.949 -1.647 1.017 1.00 . A A . 18 PRO HG2 1 1
20 8991 1 1 18 PRO HG3 H -4.788 -2.359 2.633 1.00 . A A . 18 PRO HG3 1 1
20 8992 1 1 18 PRO N N -3.356 -3.825 0.143 1.00 . A A . 18 PRO N 1 1
20 8993 1 1 18 PRO O O -5.299 -2.368 -1.585 1.00 . A A . 18 PRO O 1 1
20 8994 1 1 19 GLY C C -5.868 -3.391 -4.458 1.00 . A A . 19 GLY C 1 1
20 8995 1 1 19 GLY CA C -6.721 -3.965 -3.348 1.00 . A A . 19 GLY CA 1 1
20 8996 1 1 19 GLY H H -5.883 -5.379 -2.029 1.00 . A A . 19 GLY H 1 1
20 8997 1 1 19 GLY HA2 H -7.274 -4.803 -3.747 1.00 . A A . 19 GLY HA2 1 1
20 8998 1 1 19 GLY HA3 H -7.428 -3.215 -3.024 1.00 . A A . 19 GLY HA3 1 1
20 8999 1 1 19 GLY N N -5.972 -4.416 -2.197 1.00 . A A . 19 GLY N 1 1
20 9000 1 1 19 GLY O O -4.967 -4.064 -4.979 1.00 . A A . 19 GLY O 1 1
20 9001 1 1 20 ALA C C -4.101 -0.953 -5.482 1.00 . A A . 20 ALA C 1 1
20 9002 1 1 20 ALA CA C -5.457 -1.472 -5.899 1.00 . A A . 20 ALA CA 1 1
20 9003 1 1 20 ALA CB C -6.310 -0.325 -6.412 1.00 . A A . 20 ALA CB 1 1
20 9004 1 1 20 ALA H H -6.807 -1.652 -4.284 1.00 . A A . 20 ALA H 1 1
20 9005 1 1 20 ALA HA H -5.334 -2.183 -6.702 1.00 . A A . 20 ALA HA 1 1
20 9006 1 1 20 ALA HB1 H -7.276 -0.700 -6.716 1.00 . A A . 20 ALA HB1 1 1
20 9007 1 1 20 ALA HB2 H -5.821 0.140 -7.253 1.00 . A A . 20 ALA HB2 1 1
20 9008 1 1 20 ALA HB3 H -6.440 0.403 -5.625 1.00 . A A . 20 ALA HB3 1 1
20 9009 1 1 20 ALA N N -6.131 -2.145 -4.797 1.00 . A A . 20 ALA N 1 1
20 9010 1 1 20 ALA O O -3.301 -0.523 -6.319 1.00 . A A . 20 ALA O 1 1
20 9011 1 1 21 CYS C C -1.434 -1.383 -4.034 1.00 . A A . 21 CYS C 1 1
20 9012 1 1 21 CYS CA C -2.627 -0.500 -3.652 1.00 . A A . 21 CYS CA 1 1
20 9013 1 1 21 CYS CB C -2.772 -0.390 -2.153 1.00 . A A . 21 CYS CB 1 1
20 9014 1 1 21 CYS H H -4.525 -1.369 -3.600 1.00 . A A . 21 CYS H 1 1
20 9015 1 1 21 CYS HA H -2.444 0.488 -4.049 1.00 . A A . 21 CYS HA 1 1
20 9016 1 1 21 CYS HB2 H -2.813 -1.379 -1.721 1.00 . A A . 21 CYS HB2 1 1
20 9017 1 1 21 CYS HB3 H -1.927 0.151 -1.760 1.00 . A A . 21 CYS HB3 1 1
20 9018 1 1 21 CYS N N -3.850 -0.994 -4.206 1.00 . A A . 21 CYS N 1 1
20 9019 1 1 21 CYS O O -1.483 -2.607 -3.906 1.00 . A A . 21 CYS O 1 1
20 9020 1 1 21 CYS SG S -4.273 0.491 -1.642 1.00 . A A . 21 CYS SG 1 1
20 9021 1 1 22 ILE C C 1.945 -0.969 -3.959 1.00 . A A . 22 ILE C 1 1
20 9022 1 1 22 ILE CA C 0.839 -1.405 -4.906 1.00 . A A . 22 ILE CA 1 1
20 9023 1 1 22 ILE CB C 1.250 -1.047 -6.356 1.00 . A A . 22 ILE CB 1 1
20 9024 1 1 22 ILE CD1 C 1.976 0.910 -7.844 1.00 . A A . 22 ILE CD1 1 1
20 9025 1 1 22 ILE CG1 C 1.327 0.487 -6.548 1.00 . A A . 22 ILE CG1 1 1
20 9026 1 1 22 ILE CG2 C 0.257 -1.655 -7.341 1.00 . A A . 22 ILE CG2 1 1
20 9027 1 1 22 ILE H H -0.478 0.218 -4.692 1.00 . A A . 22 ILE H 1 1
20 9028 1 1 22 ILE HA H 0.699 -2.474 -4.831 1.00 . A A . 22 ILE HA 1 1
20 9029 1 1 22 ILE HB H 2.222 -1.475 -6.548 1.00 . A A . 22 ILE HB 1 1
20 9030 1 1 22 ILE HD11 H 3.010 0.600 -7.847 1.00 . A A . 22 ILE HD11 1 1
20 9031 1 1 22 ILE HD12 H 1.908 1.981 -7.958 1.00 . A A . 22 ILE HD12 1 1
20 9032 1 1 22 ILE HD13 H 1.463 0.431 -8.664 1.00 . A A . 22 ILE HD13 1 1
20 9033 1 1 22 ILE HG12 H 0.308 0.847 -6.579 1.00 . A A . 22 ILE HG12 1 1
20 9034 1 1 22 ILE HG13 H 1.813 0.980 -5.716 1.00 . A A . 22 ILE HG13 1 1
20 9035 1 1 22 ILE HG21 H -0.724 -1.253 -7.136 1.00 . A A . 22 ILE HG21 1 1
20 9036 1 1 22 ILE HG22 H 0.239 -2.728 -7.225 1.00 . A A . 22 ILE HG22 1 1
20 9037 1 1 22 ILE HG23 H 0.546 -1.400 -8.350 1.00 . A A . 22 ILE HG23 1 1
20 9038 1 1 22 ILE N N -0.398 -0.750 -4.531 1.00 . A A . 22 ILE N 1 1
20 9039 1 1 22 ILE O O 1.887 0.127 -3.413 1.00 . A A . 22 ILE O 1 1
20 9040 1 1 23 CYS C C 5.128 -0.743 -3.518 1.00 . A A . 23 CYS C 1 1
20 9041 1 1 23 CYS CA C 4.007 -1.503 -2.837 1.00 . A A . 23 CYS CA 1 1
20 9042 1 1 23 CYS CB C 4.547 -2.793 -2.235 1.00 . A A . 23 CYS CB 1 1
20 9043 1 1 23 CYS H H 2.967 -2.620 -4.316 1.00 . A A . 23 CYS H 1 1
20 9044 1 1 23 CYS HA H 3.603 -0.894 -2.044 1.00 . A A . 23 CYS HA 1 1
20 9045 1 1 23 CYS HB2 H 3.741 -3.315 -1.739 1.00 . A A . 23 CYS HB2 1 1
20 9046 1 1 23 CYS HB3 H 4.932 -3.416 -3.028 1.00 . A A . 23 CYS HB3 1 1
20 9047 1 1 23 CYS N N 2.929 -1.795 -3.773 1.00 . A A . 23 CYS N 1 1
20 9048 1 1 23 CYS O O 5.516 -1.070 -4.650 1.00 . A A . 23 CYS O 1 1
20 9049 1 1 23 CYS SG S 5.880 -2.564 -1.009 1.00 . A A . 23 CYS SG 1 1
20 9050 1 1 24 ARG C C 7.989 0.837 -2.554 1.00 . A A . 24 ARG C 1 1
20 9051 1 1 24 ARG CA C 6.746 1.028 -3.411 1.00 . A A . 24 ARG CA 1 1
20 9052 1 1 24 ARG CB C 6.403 2.511 -3.538 1.00 . A A . 24 ARG CB 1 1
20 9053 1 1 24 ARG CD C 5.232 2.202 -5.765 1.00 . A A . 24 ARG CD 1 1
20 9054 1 1 24 ARG CG C 5.161 2.801 -4.366 1.00 . A A . 24 ARG CG 1 1
20 9055 1 1 24 ARG CZ C 6.390 2.957 -7.833 1.00 . A A . 24 ARG CZ 1 1
20 9056 1 1 24 ARG H H 5.288 0.532 -1.981 1.00 . A A . 24 ARG H 1 1
20 9057 1 1 24 ARG HA H 6.953 0.629 -4.392 1.00 . A A . 24 ARG HA 1 1
20 9058 1 1 24 ARG HB2 H 6.253 2.921 -2.549 1.00 . A A . 24 ARG HB2 1 1
20 9059 1 1 24 ARG HB3 H 7.237 3.016 -3.999 1.00 . A A . 24 ARG HB3 1 1
20 9060 1 1 24 ARG HD2 H 5.291 1.128 -5.672 1.00 . A A . 24 ARG HD2 1 1
20 9061 1 1 24 ARG HD3 H 4.329 2.453 -6.300 1.00 . A A . 24 ARG HD3 1 1
20 9062 1 1 24 ARG HE H 7.238 2.708 -6.026 1.00 . A A . 24 ARG HE 1 1
20 9063 1 1 24 ARG HG2 H 4.308 2.377 -3.857 1.00 . A A . 24 ARG HG2 1 1
20 9064 1 1 24 ARG HG3 H 5.036 3.872 -4.444 1.00 . A A . 24 ARG HG3 1 1
20 9065 1 1 24 ARG HH11 H 4.357 2.905 -8.074 1.00 . A A . 24 ARG HH11 1 1
20 9066 1 1 24 ARG HH12 H 5.220 3.255 -9.491 1.00 . A A . 24 ARG HH12 1 1
20 9067 1 1 24 ARG HH21 H 8.403 3.205 -7.950 1.00 . A A . 24 ARG HH21 1 1
20 9068 1 1 24 ARG HH22 H 7.567 3.433 -9.417 1.00 . A A . 24 ARG HH22 1 1
20 9069 1 1 24 ARG N N 5.643 0.274 -2.864 1.00 . A A . 24 ARG N 1 1
20 9070 1 1 24 ARG NE N 6.392 2.668 -6.527 1.00 . A A . 24 ARG NE 1 1
20 9071 1 1 24 ARG NH1 N 5.250 3.042 -8.510 1.00 . A A . 24 ARG NH1 1 1
20 9072 1 1 24 ARG NH2 N 7.524 3.215 -8.437 1.00 . A A . 24 ARG NH2 1 1
20 9073 1 1 24 ARG O O 7.890 0.428 -1.383 1.00 . A A . 24 ARG O 1 1
20 9074 1 1 25 GLY C C 10.569 1.705 -1.161 1.00 . A A . 25 GLY C 1 1
20 9075 1 1 25 GLY CA C 10.428 0.983 -2.483 1.00 . A A . 25 GLY CA 1 1
20 9076 1 1 25 GLY H H 9.123 1.598 -4.011 1.00 . A A . 25 GLY H 1 1
20 9077 1 1 25 GLY HA2 H 10.571 -0.074 -2.313 1.00 . A A . 25 GLY HA2 1 1
20 9078 1 1 25 GLY HA3 H 11.199 1.330 -3.155 1.00 . A A . 25 GLY HA3 1 1
20 9079 1 1 25 GLY N N 9.137 1.179 -3.122 1.00 . A A . 25 GLY N 1 1
20 9080 1 1 25 GLY O O 11.254 1.217 -0.259 1.00 . A A . 25 GLY O 1 1
20 9081 1 1 26 ASN C C 9.277 2.921 1.386 1.00 . A A . 26 ASN C 1 1
20 9082 1 1 26 ASN CA C 9.942 3.638 0.215 1.00 . A A . 26 ASN CA 1 1
20 9083 1 1 26 ASN CB C 9.340 5.044 0.045 1.00 . A A . 26 ASN CB 1 1
20 9084 1 1 26 ASN CG C 7.874 5.052 -0.348 1.00 . A A . 26 ASN CG 1 1
20 9085 1 1 26 ASN H H 9.391 3.163 -1.804 1.00 . A A . 26 ASN H 1 1
20 9086 1 1 26 ASN HA H 10.986 3.744 0.470 1.00 . A A . 26 ASN HA 1 1
20 9087 1 1 26 ASN HB2 H 9.431 5.573 0.981 1.00 . A A . 26 ASN HB2 1 1
20 9088 1 1 26 ASN HB3 H 9.902 5.572 -0.711 1.00 . A A . 26 ASN HB3 1 1
20 9089 1 1 26 ASN HD21 H 8.349 5.182 -2.264 1.00 . A A . 26 ASN HD21 1 1
20 9090 1 1 26 ASN HD22 H 6.668 5.148 -1.908 1.00 . A A . 26 ASN HD22 1 1
20 9091 1 1 26 ASN N N 9.901 2.845 -1.028 1.00 . A A . 26 ASN N 1 1
20 9092 1 1 26 ASN ND2 N 7.607 5.130 -1.622 1.00 . A A . 26 ASN ND2 1 1
20 9093 1 1 26 ASN O O 9.416 3.338 2.534 1.00 . A A . 26 ASN O 1 1
20 9094 1 1 26 ASN OD1 O 6.988 5.023 0.495 1.00 . A A . 26 ASN OD1 1 1
20 9095 1 1 27 GLY C C 6.522 1.362 2.369 1.00 . A A . 27 GLY C 1 1
20 9096 1 1 27 GLY CA C 7.975 1.082 2.160 1.00 . A A . 27 GLY CA 1 1
20 9097 1 1 27 GLY H H 8.434 1.576 0.168 1.00 . A A . 27 GLY H 1 1
20 9098 1 1 27 GLY HA2 H 8.092 0.034 1.937 1.00 . A A . 27 GLY HA2 1 1
20 9099 1 1 27 GLY HA3 H 8.503 1.302 3.076 1.00 . A A . 27 GLY HA3 1 1
20 9100 1 1 27 GLY N N 8.557 1.855 1.102 1.00 . A A . 27 GLY N 1 1
20 9101 1 1 27 GLY O O 5.960 0.943 3.365 1.00 . A A . 27 GLY O 1 1
20 9102 1 1 28 TYR C C 3.780 1.986 0.280 1.00 . A A . 28 TYR C 1 1
20 9103 1 1 28 TYR CA C 4.498 2.366 1.544 1.00 . A A . 28 TYR CA 1 1
20 9104 1 1 28 TYR CB C 4.235 3.848 1.859 1.00 . A A . 28 TYR CB 1 1
20 9105 1 1 28 TYR CD1 C 5.892 4.914 3.448 1.00 . A A . 28 TYR CD1 1 1
20 9106 1 1 28 TYR CD2 C 3.840 4.096 4.333 1.00 . A A . 28 TYR CD2 1 1
20 9107 1 1 28 TYR CE1 C 6.276 5.323 4.708 1.00 . A A . 28 TYR CE1 1 1
20 9108 1 1 28 TYR CE2 C 4.217 4.500 5.591 1.00 . A A . 28 TYR CE2 1 1
20 9109 1 1 28 TYR CG C 4.666 4.293 3.239 1.00 . A A . 28 TYR CG 1 1
20 9110 1 1 28 TYR CZ C 5.430 5.112 5.775 1.00 . A A . 28 TYR CZ 1 1
20 9111 1 1 28 TYR H H 6.412 2.404 0.678 1.00 . A A . 28 TYR H 1 1
20 9112 1 1 28 TYR HA H 4.092 1.769 2.344 1.00 . A A . 28 TYR HA 1 1
20 9113 1 1 28 TYR HB2 H 4.769 4.456 1.143 1.00 . A A . 28 TYR HB2 1 1
20 9114 1 1 28 TYR HB3 H 3.177 4.043 1.761 1.00 . A A . 28 TYR HB3 1 1
20 9115 1 1 28 TYR HD1 H 6.550 5.074 2.605 1.00 . A A . 28 TYR HD1 1 1
20 9116 1 1 28 TYR HD2 H 2.885 3.613 4.187 1.00 . A A . 28 TYR HD2 1 1
20 9117 1 1 28 TYR HE1 H 7.234 5.801 4.840 1.00 . A A . 28 TYR HE1 1 1
20 9118 1 1 28 TYR HE2 H 3.558 4.336 6.431 1.00 . A A . 28 TYR HE2 1 1
20 9119 1 1 28 TYR HH H 6.112 6.423 7.011 1.00 . A A . 28 TYR HH 1 1
20 9120 1 1 28 TYR N N 5.912 2.068 1.449 1.00 . A A . 28 TYR N 1 1
20 9121 1 1 28 TYR O O 4.398 1.888 -0.800 1.00 . A A . 28 TYR O 1 1
20 9122 1 1 28 TYR OH O 5.795 5.510 7.031 1.00 . A A . 28 TYR OH 1 1
20 9123 1 1 29 CYS C C 1.483 2.768 -1.502 1.00 . A A . 29 CYS C 1 1
20 9124 1 1 29 CYS CA C 1.657 1.461 -0.714 1.00 . A A . 29 CYS CA 1 1
20 9125 1 1 29 CYS CB C 0.317 0.873 -0.262 1.00 . A A . 29 CYS CB 1 1
20 9126 1 1 29 CYS H H 2.107 1.712 1.315 1.00 . A A . 29 CYS H 1 1
20 9127 1 1 29 CYS HA H 2.176 0.753 -1.343 1.00 . A A . 29 CYS HA 1 1
20 9128 1 1 29 CYS HB2 H -0.233 1.585 0.335 1.00 . A A . 29 CYS HB2 1 1
20 9129 1 1 29 CYS HB3 H -0.247 0.646 -1.153 1.00 . A A . 29 CYS HB3 1 1
20 9130 1 1 29 CYS N N 2.501 1.728 0.412 1.00 . A A . 29 CYS N 1 1
20 9131 1 1 29 CYS O O 0.982 3.765 -0.976 1.00 . A A . 29 CYS O 1 1
20 9132 1 1 29 CYS SG S 0.456 -0.684 0.712 1.00 . A A . 29 CYS SG 1 1
20 9133 1 1 30 GLY C C 0.779 4.477 -4.166 1.00 . A A . 30 GLY C 1 1
20 9134 1 1 30 GLY CA C 2.037 3.938 -3.554 1.00 . A A . 30 GLY CA 1 1
20 9135 1 1 30 GLY H H 2.083 1.847 -3.134 1.00 . A A . 30 GLY H 1 1
20 9136 1 1 30 GLY HA2 H 2.478 4.714 -2.949 1.00 . A A . 30 GLY HA2 1 1
20 9137 1 1 30 GLY HA3 H 2.723 3.697 -4.353 1.00 . A A . 30 GLY HA3 1 1
20 9138 1 1 30 GLY N N 1.892 2.736 -2.752 1.00 . A A . 30 GLY N 1 1
20 9139 1 1 30 GLY O O 0.649 5.684 -4.318 1.00 . A A . 30 GLY O 1 1
20 9140 1 1 31 SER C C -2.141 5.064 -4.535 1.00 . A A . 31 SER C 1 1
20 9141 1 1 31 SER CA C -1.387 3.908 -5.181 1.00 . A A . 31 SER CA 1 1
20 9142 1 1 31 SER CB C -2.212 2.676 -5.130 1.00 . A A . 31 SER CB 1 1
20 9143 1 1 31 SER H H -0.014 2.638 -4.314 1.00 . A A . 31 SER H 1 1
20 9144 1 1 31 SER HA H -1.178 4.124 -6.216 1.00 . A A . 31 SER HA 1 1
20 9145 1 1 31 SER HB2 H -2.603 2.545 -4.131 1.00 . A A . 31 SER HB2 1 1
20 9146 1 1 31 SER HB3 H -3.020 2.751 -5.839 1.00 . A A . 31 SER HB3 1 1
20 9147 1 1 31 SER HG H -1.621 1.386 -6.400 1.00 . A A . 31 SER HG 1 1
20 9148 1 1 31 SER N N -0.140 3.591 -4.496 1.00 . A A . 31 SER N 1 1
20 9149 1 1 31 SER O O -2.736 5.902 -5.233 1.00 . A A . 31 SER O 1 1
20 9150 1 1 31 SER OG O -1.399 1.586 -5.480 1.00 . A A . 31 SER OG 1 1
20 9151 1 1 32 GLY C C -2.342 7.576 -2.888 1.00 . A A . 32 GLY C 1 1
20 9152 1 1 32 GLY CA C -2.706 6.168 -2.435 1.00 . A A . 32 GLY CA 1 1
20 9153 1 1 32 GLY H H -1.474 4.446 -2.806 1.00 . A A . 32 GLY H 1 1
20 9154 1 1 32 GLY HA2 H -3.775 6.043 -2.510 1.00 . A A . 32 GLY HA2 1 1
20 9155 1 1 32 GLY HA3 H -2.417 6.055 -1.401 1.00 . A A . 32 GLY HA3 1 1
20 9156 1 1 32 GLY N N -2.043 5.132 -3.220 1.00 . A A . 32 GLY N 1 1
20 9157 1 1 32 GLY O O -3.200 8.459 -2.986 1.00 . A A . 32 GLY O 1 1
20 9158 1 1 33 SER C C -0.219 8.958 -5.134 1.00 . A A . 33 SER C 1 1
20 9159 1 1 33 SER CA C -0.622 9.045 -3.649 1.00 . A A . 33 SER CA 1 1
20 9160 1 1 33 SER CB C 0.565 9.468 -2.768 1.00 . A A . 33 SER CB 1 1
20 9161 1 1 33 SER H H -0.455 7.030 -3.139 1.00 . A A . 33 SER H 1 1
20 9162 1 1 33 SER HA H -1.423 9.758 -3.529 1.00 . A A . 33 SER HA 1 1
20 9163 1 1 33 SER HB2 H 0.289 9.373 -1.729 1.00 . A A . 33 SER HB2 1 1
20 9164 1 1 33 SER HB3 H 1.401 8.818 -2.975 1.00 . A A . 33 SER HB3 1 1
20 9165 1 1 33 SER HG H 0.205 11.380 -2.803 1.00 . A A . 33 SER HG 1 1
20 9166 1 1 33 SER N N -1.099 7.771 -3.210 1.00 . A A . 33 SER N 1 1
20 9167 1 1 33 SER O O 0.491 9.824 -5.667 1.00 . A A . 33 SER O 1 1
20 9168 1 1 33 SER OG O 0.962 10.814 -3.010 1.00 . A A . 33 SER OG 1 1
20 9169 1 1 34 ASP C C -1.503 7.976 -8.117 1.00 . A A . 34 ASP C 1 1
20 9170 1 1 34 ASP CA C -0.322 7.757 -7.197 1.00 . A A . 34 ASP CA 1 1
20 9171 1 1 34 ASP CB C 0.270 6.377 -7.419 1.00 . A A . 34 ASP CB 1 1
20 9172 1 1 34 ASP CG C 0.847 6.207 -8.797 1.00 . A A . 34 ASP CG 1 1
20 9173 1 1 34 ASP H H -1.313 7.321 -5.372 1.00 . A A . 34 ASP H 1 1
20 9174 1 1 34 ASP HA H 0.432 8.495 -7.428 1.00 . A A . 34 ASP HA 1 1
20 9175 1 1 34 ASP HB2 H 1.048 6.200 -6.694 1.00 . A A . 34 ASP HB2 1 1
20 9176 1 1 34 ASP HB3 H -0.514 5.646 -7.287 1.00 . A A . 34 ASP HB3 1 1
20 9177 1 1 34 ASP N N -0.697 7.945 -5.812 1.00 . A A . 34 ASP N 1 1
20 9178 1 1 34 ASP O O -1.441 8.799 -9.019 1.00 . A A . 34 ASP O 1 1
20 9179 1 1 34 ASP OD1 O 2.043 6.518 -8.996 1.00 . A A . 34 ASP OD1 1 1
20 9180 1 1 34 ASP OD2 O 0.135 5.740 -9.702 1.00 . A A . 34 ASP OD2 1 1
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