NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620592 |
5ug3   |
30225 | cing | 4-filtered-FRED | STAR | entry | full | 277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ug3
# This FRED archive file contains, for PDB entry <5ug3>:
#
# - 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_5ug3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ug3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2171.44
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 $Alpha_conotoxin_GID A . 1 1
stop_
save_
save_Alpha_conotoxin_GID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin GID"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IRDECCSNPVCRVNNXHVC
_Entity.Number_of_monomers 19
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 ILE . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 SER . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 HYP $HYP 1 1
17 HIS . 1 1
18 VAL . 1 1
19 CYS . 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
ILE 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
HYP 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 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 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 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 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 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 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 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
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 1 ILE HA A 1 . HA 1 1
1 1 2 1 1 1 ILE HB A 1 . HB 1 1
2 1 1 1 1 1 ILE HA A 1 . HA 1 1
2 1 2 1 1 1 ILE MD A 1 . HD1# 1 1
3 1 1 1 1 1 ILE HA A 1 . HA 1 1
3 1 2 1 1 1 ILE HG12 A 1 . HG12 1 1
4 1 1 1 1 1 ILE HA A 1 . HA 1 1
4 1 2 1 1 1 ILE HG13 A 1 . HG11 1 1
5 1 1 1 1 1 ILE HA A 1 . HA 1 1
5 1 2 1 1 1 ILE MG A 1 . HG2# 1 1
6 1 1 1 1 1 ILE HA A 1 . HA 1 1
6 1 2 1 1 2 ARG H A 2 . HN 1 1
7 1 1 1 1 1 ILE HB A 1 . HB 1 1
7 1 2 1 1 1 ILE MD A 1 . HD1# 1 1
8 1 1 1 1 1 ILE HB A 1 . HB 1 1
8 1 2 1 1 1 ILE MG A 1 . HG2# 1 1
9 1 1 1 1 1 ILE HB A 1 . HB 1 1
9 1 2 1 1 2 ARG H A 2 . HN 1 1
10 1 1 1 1 1 ILE MD A 1 . HD1# 1 1
10 1 2 1 1 1 ILE HG13 A 1 . HG11 1 1
11 2 1 1 1 1 ILE MG A 1 . HG2# 1 1
11 2 2 1 1 2 ARG H A 2 . HN 1 1
11 3 1 1 1 17 HIS H A 17 . HN 1 1
11 3 2 1 1 18 VAL QG A 18 . HG1# 1 1
12 1 1 1 1 2 ARG H A 2 . HN 1 1
12 1 2 1 1 2 ARG HA A 2 . HA 1 1
13 1 1 1 1 2 ARG H A 2 . HN 1 1
13 1 2 1 1 2 ARG HB2 A 2 . HB2 1 1
14 1 1 1 1 2 ARG H A 2 . HN 1 1
14 1 2 1 1 2 ARG HB3 A 2 . HB1 1 1
15 1 1 1 1 2 ARG H A 2 . HN 1 1
15 1 2 1 1 2 ARG HD2 A 2 . HD2 1 1
16 1 1 1 1 2 ARG HA A 2 . HA 1 1
16 1 2 1 1 2 ARG HB2 A 2 . HB2 1 1
17 1 1 1 1 2 ARG HA A 2 . HA 1 1
17 1 2 1 1 2 ARG HB3 A 2 . HB1 1 1
18 1 1 1 1 2 ARG HA A 2 . HA 1 1
18 1 2 1 1 3 ASP H A 3 . HN 1 1
19 1 1 1 1 2 ARG HA A 2 . HA 1 1
19 1 2 1 1 4 GLU H A 4 . HN 1 1
20 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
20 1 2 1 1 2 ARG HD2 A 2 . HD2 1 1
21 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
21 1 2 1 1 2 ARG HE A 2 . HE 1 1
22 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
22 1 2 1 1 2 ARG HD2 A 2 . HD2 1 1
23 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
23 1 2 1 1 2 ARG HE A 2 . HE 1 1
24 1 1 1 1 2 ARG HD2 A 2 . HD2 1 1
24 1 2 1 1 2 ARG HE A 2 . HE 1 1
25 1 1 1 1 3 ASP H A 3 . HN 1 1
25 1 2 1 1 3 ASP HA A 3 . HA 1 1
26 1 1 1 1 3 ASP H A 3 . HN 1 1
26 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
27 1 1 1 1 3 ASP H A 3 . HN 1 1
27 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
28 1 1 1 1 3 ASP H A 3 . HN 1 1
28 1 2 1 1 4 GLU H A 4 . HN 1 1
29 1 1 1 1 3 ASP HA A 3 . HA 1 1
29 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
30 1 1 1 1 3 ASP HA A 3 . HA 1 1
30 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
31 1 1 1 1 3 ASP HA A 3 . HA 1 1
31 1 2 1 1 4 GLU H A 4 . HN 1 1
32 1 1 1 1 3 ASP HA A 3 . HA 1 1
32 1 2 1 1 5 CYS H A 5 . HN 1 1
33 1 1 1 1 3 ASP HA A 3 . HA 1 1
33 1 2 1 1 6 CYS H A 6 . HN 1 1
34 1 1 1 1 3 ASP HB2 A 3 . HB2 1 1
34 1 2 1 1 4 GLU H A 4 . HN 1 1
35 2 1 1 1 3 ASP HB2 A 3 . HB2 1 1
35 2 1 1 1 6 CYS QB A 6 . HB1 1 1
35 2 2 1 1 4 GLU HA A 4 . HA 1 1
35 3 1 1 1 8 ASN HB2 A 8 . HB1 1 1
35 3 1 1 1 14 ASN HB2 A 14 . HB2 1 1
35 3 2 1 1 11 CYS HA A 11 . HA 1 1
36 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
36 1 2 1 1 4 GLU H A 4 . HN 1 1
37 1 1 1 1 4 GLU H A 4 . HN 1 1
37 1 2 1 1 4 GLU HA A 4 . HA 1 1
38 1 1 1 1 4 GLU H A 4 . HN 1 1
38 1 2 1 1 4 GLU HB2 A 4 . HB2 1 1
39 1 1 1 1 4 GLU H A 4 . HN 1 1
39 1 2 1 1 4 GLU HB3 A 4 . HB1 1 1
40 1 1 1 1 4 GLU H A 4 . HN 1 1
40 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
41 1 1 1 1 4 GLU H A 4 . HN 1 1
41 1 2 1 1 5 CYS H A 5 . HN 1 1
42 1 1 1 1 4 GLU H A 4 . HN 1 1
42 1 2 1 1 5 CYS HA A 5 . HA 1 1
43 1 1 1 1 4 GLU H A 4 . HN 1 1
43 1 2 1 1 6 CYS H A 6 . HN 1 1
44 1 1 1 1 4 GLU HA A 4 . HA 1 1
44 1 2 1 1 4 GLU HB2 A 4 . HB2 1 1
45 1 1 1 1 4 GLU HA A 4 . HA 1 1
45 1 2 1 1 4 GLU HB3 A 4 . HB1 1 1
46 1 1 1 1 4 GLU HA A 4 . HA 1 1
46 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
47 1 1 1 1 4 GLU HA A 4 . HA 1 1
47 1 2 1 1 5 CYS H A 5 . HN 1 1
48 1 1 1 1 4 GLU HA A 4 . HA 1 1
48 1 2 1 1 6 CYS H A 6 . HN 1 1
49 2 1 1 1 4 GLU HA A 4 . HA 1 1
49 2 2 1 1 7 SER H A 7 . HN 1 1
49 3 1 1 1 15 ASN HD21 A 15 . HD21 1 1
49 3 2 1 1 18 VAL HA A 18 . HA 1 1
50 1 1 1 1 4 GLU HB2 A 4 . HB2 1 1
50 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
51 1 1 1 1 4 GLU HB2 A 4 . HB2 1 1
51 1 2 1 1 5 CYS H A 5 . HN 1 1
52 1 1 1 1 4 GLU HB3 A 4 . HB1 1 1
52 1 2 1 1 5 CYS H A 5 . HN 1 1
53 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
53 1 2 1 1 5 CYS H A 5 . HN 1 1
54 1 1 1 1 5 CYS H A 5 . HN 1 1
54 1 2 1 1 5 CYS HA A 5 . HA 1 1
55 1 1 1 1 5 CYS H A 5 . HN 1 1
55 1 2 1 1 5 CYS QB A 5 . HB2 1 1
56 1 1 1 1 5 CYS H A 5 . HN 1 1
56 1 2 1 1 6 CYS H A 6 . HN 1 1
57 1 1 1 1 5 CYS H A 5 . HN 1 1
57 1 2 1 1 7 SER H A 7 . HN 1 1
58 1 1 1 1 5 CYS H A 5 . HN 1 1
58 1 1 1 1 12 ARG H A 12 . HN 1 1
58 1 2 1 1 8 ASN HB2 A 8 . HB1 1 1
59 1 1 1 1 5 CYS HA A 5 . HA 1 1
59 1 2 1 1 5 CYS QB A 5 . HB2 1 1
60 1 1 1 1 5 CYS HA A 5 . HA 1 1
60 1 2 1 1 6 CYS H A 6 . HN 1 1
61 1 1 1 1 5 CYS HA A 5 . HA 1 1
61 1 2 1 1 8 ASN HB3 A 8 . HB2 1 1
62 1 1 1 1 5 CYS QB A 5 . HB1 1 1
62 1 1 1 1 19 CYS QB A 19 . HB1 1 1
62 1 2 1 1 6 CYS H A 6 . HN 1 1
63 1 1 1 1 5 CYS QB A 5 . HB1 1 1
63 1 2 1 1 11 CYS HA A 11 . HA 1 1
64 1 1 1 1 5 CYS QB A 5 . HB1 1 1
64 1 1 1 1 15 ASN QB A 15 . HB2 1 1
64 1 1 1 1 19 CYS QB A 19 . HB1 1 1
64 1 2 1 1 12 ARG QB A 12 . HB2 1 1
65 1 1 1 1 5 CYS O A 5 . O 1 1
65 1 2 1 1 8 ASN H A 8 . HN 1 1
66 1 1 1 1 6 CYS H A 6 . HN 1 1
66 1 2 1 1 6 CYS HA A 6 . HA 1 1
67 1 1 1 1 6 CYS H A 6 . HN 1 1
67 1 2 1 1 6 CYS QB A 6 . HB2 1 1
68 1 1 1 1 6 CYS H A 6 . HN 1 1
68 1 2 1 1 7 SER H A 7 . HN 1 1
69 1 1 1 1 6 CYS H A 6 . HN 1 1
69 1 2 1 1 8 ASN H A 8 . HN 1 1
70 1 1 1 1 6 CYS H A 6 . HN 1 1
70 1 2 1 1 19 CYS QB A 19 . HB1 1 1
71 1 1 1 1 6 CYS HA A 6 . HA 1 1
71 1 2 1 1 6 CYS QB A 6 . HB2 1 1
72 1 1 1 1 6 CYS HA A 6 . HA 1 1
72 1 2 1 1 7 SER H A 7 . HN 1 1
73 1 1 1 1 6 CYS HA A 6 . HA 1 1
73 1 2 1 1 12 ARG HA A 12 . HA 1 1
74 1 1 1 1 6 CYS HA A 6 . HA 1 1
74 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
75 1 1 1 1 6 CYS QB A 6 . HB2 1 1
75 1 2 1 1 7 SER H A 7 . HN 1 1
76 1 1 1 1 6 CYS QB A 6 . HB1 1 1
76 1 1 1 1 8 ASN HB2 A 8 . HB1 1 1
76 1 2 1 1 7 SER H A 7 . HN 1 1
77 2 1 1 1 6 CYS QB A 6 . HB1 1 1
77 2 1 1 1 8 ASN HB2 A 8 . HB1 1 1
77 2 2 1 1 12 ARG HE A 12 . HE 1 1
77 3 1 1 1 8 ASN HB2 A 8 . HB1 1 1
77 3 1 1 1 14 ASN HB2 A 14 . HB2 1 1
77 3 2 1 1 13 VAL H A 13 . HN 1 1
78 1 1 1 1 6 CYS QB A 6 . HB2 1 1
78 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
79 1 1 1 1 7 SER H A 7 . HN 1 1
79 1 2 1 1 7 SER HA A 7 . HA 1 1
80 1 1 1 1 7 SER H A 7 . HN 1 1
80 1 2 1 1 7 SER HB2 A 7 . HB2 1 1
81 1 1 1 1 7 SER H A 7 . HN 1 1
81 1 2 1 1 7 SER HB3 A 7 . HB1 1 1
82 1 1 1 1 7 SER H A 7 . HN 1 1
82 1 2 1 1 8 ASN H A 8 . HN 1 1
83 1 1 1 1 7 SER H A 7 . HN 1 1
83 1 2 1 1 8 ASN HB2 A 8 . HB1 1 1
84 1 1 1 1 7 SER H A 7 . HN 1 1
84 1 2 1 1 12 ARG QD A 12 . HD2 1 1
85 1 1 1 1 7 SER HA A 7 . HA 1 1
85 1 2 1 1 7 SER HB2 A 7 . HB2 1 1
86 1 1 1 1 7 SER HA A 7 . HA 1 1
86 1 2 1 1 7 SER HB3 A 7 . HB1 1 1
87 1 1 1 1 7 SER HA A 7 . HA 1 1
87 1 2 1 1 8 ASN H A 8 . HN 1 1
88 1 1 1 1 7 SER HB2 A 7 . HB2 1 1
88 1 2 1 1 8 ASN H A 8 . HN 1 1
89 1 1 1 1 7 SER HB3 A 7 . HB1 1 1
89 1 2 1 1 8 ASN H A 8 . HN 1 1
90 1 1 1 1 8 ASN H A 8 . HN 1 1
90 1 2 1 1 8 ASN HB2 A 8 . HB1 1 1
91 1 1 1 1 8 ASN H A 8 . HN 1 1
91 1 2 1 1 8 ASN HB3 A 8 . HB2 1 1
92 1 1 1 1 8 ASN H A 8 . HN 1 1
92 1 2 1 1 12 ARG H A 12 . HN 1 1
93 1 1 1 1 8 ASN HA A 8 . HA 1 1
93 1 2 1 1 8 ASN HB2 A 8 . HB1 1 1
94 1 1 1 1 8 ASN HA A 8 . HA 1 1
94 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
95 1 1 1 1 8 ASN HA A 8 . HA 1 1
95 1 2 1 1 9 PRO HB2 A 9 . HB2 1 1
96 1 1 1 1 8 ASN HA A 8 . HA 1 1
96 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
97 1 1 1 1 8 ASN HA A 8 . HA 1 1
97 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
98 1 1 1 1 8 ASN HA A 8 . HA 1 1
98 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
99 1 1 1 1 8 ASN HA A 8 . HA 1 1
99 1 2 1 1 10 VAL H A 10 . HN 1 1
100 1 1 1 1 8 ASN HB2 A 8 . HB1 1 1
100 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
101 1 1 1 1 8 ASN HB2 A 8 . HB1 1 1
101 1 2 1 1 9 PRO HA A 9 . HA 1 1
102 1 1 1 1 8 ASN HB2 A 8 . HB1 1 1
102 1 2 1 1 12 ARG H A 12 . HN 1 1
103 1 1 1 1 8 ASN HB3 A 8 . HB2 1 1
103 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
104 1 1 1 1 8 ASN HB3 A 8 . HB2 1 1
104 1 2 1 1 11 CYS H A 11 . HN 1 1
105 1 1 1 1 8 ASN HB3 A 8 . HB2 1 1
105 1 2 1 1 11 CYS HA A 11 . HA 1 1
106 1 1 1 1 8 ASN HB3 A 8 . HB2 1 1
106 1 2 1 1 11 CYS QB A 11 . HB2 1 1
107 1 1 1 1 8 ASN HD21 A 8 . HD21 1 1
107 1 2 1 1 10 VAL H A 10 . HN 1 1
108 1 1 1 1 8 ASN HD21 A 8 . HD21 1 1
108 1 2 1 1 11 CYS QB A 11 . HB1 1 1
109 1 1 1 1 8 ASN O A 8 . O 1 1
109 1 2 1 1 10 VAL H A 10 . HN 1 1
110 1 1 1 1 8 ASN O A 8 . O 1 1
110 1 2 1 1 11 CYS H A 11 . HN 1 1
111 1 1 1 1 8 ASN O A 8 . O 1 1
111 1 2 1 1 12 ARG H A 12 . HN 1 1
112 1 1 1 1 9 PRO HA A 9 . HA 1 1
112 1 2 1 1 9 PRO HB3 A 9 . HB1 1 1
113 1 1 1 1 9 PRO HA A 9 . HA 1 1
113 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
114 1 1 1 1 9 PRO HA A 9 . HA 1 1
114 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
115 1 1 1 1 9 PRO HA A 9 . HA 1 1
115 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
116 1 1 1 1 9 PRO HA A 9 . HA 1 1
116 1 2 1 1 10 VAL H A 10 . HN 1 1
117 1 1 1 1 9 PRO HA A 9 . HA 1 1
117 1 1 1 1 11 CYS QB A 11 . HB2 1 1
117 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
118 1 1 1 1 9 PRO HA A 9 . HA 1 1
118 1 2 1 1 12 ARG H A 12 . HN 1 1
119 1 1 1 1 9 PRO HA A 9 . HA 1 1
119 1 2 1 1 12 ARG QB A 12 . HB2 1 1
120 1 1 1 1 9 PRO HA A 9 . HA 1 1
120 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
121 1 1 1 1 9 PRO HA A 9 . HA 1 1
121 1 2 1 1 13 VAL H A 13 . HN 1 1
122 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
122 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
123 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
123 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
124 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
124 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
125 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
125 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
126 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
126 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
127 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
127 1 2 1 1 10 VAL H A 10 . HN 1 1
128 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
128 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
129 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
129 1 2 1 1 10 VAL H A 10 . HN 1 1
130 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
130 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
131 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
131 1 2 1 1 10 VAL H A 10 . HN 1 1
132 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
132 1 2 1 1 10 VAL H A 10 . HN 1 1
133 1 1 1 1 9 PRO O A 9 . O 1 1
133 1 2 1 1 13 VAL H A 13 . HN 1 1
134 1 1 1 1 10 VAL H A 10 . HN 1 1
134 1 2 1 1 10 VAL HA A 10 . HA 1 1
135 1 1 1 1 10 VAL H A 10 . HN 1 1
135 1 2 1 1 10 VAL HB A 10 . HB 1 1
136 1 1 1 1 10 VAL H A 10 . HN 1 1
136 1 2 1 1 10 VAL QG A 10 . HG1# 1 1
137 1 1 1 1 10 VAL H A 10 . HN 1 1
137 1 2 1 1 11 CYS H A 11 . HN 1 1
138 1 1 1 1 10 VAL H A 10 . HN 1 1
138 1 2 1 1 11 CYS QB A 11 . HB2 1 1
139 1 1 1 1 10 VAL H A 10 . HN 1 1
139 1 2 1 1 12 ARG H A 12 . HN 1 1
140 1 1 1 1 10 VAL HA A 10 . HA 1 1
140 1 2 1 1 10 VAL HB A 10 . HB 1 1
141 1 1 1 1 10 VAL HA A 10 . HA 1 1
141 1 2 1 1 10 VAL QG A 10 . HG1# 1 1
142 1 1 1 1 10 VAL HA A 10 . HA 1 1
142 1 2 1 1 11 CYS H A 11 . HN 1 1
143 1 1 1 1 10 VAL HA A 10 . HA 1 1
143 1 2 1 1 13 VAL H A 13 . HN 1 1
144 1 1 1 1 10 VAL HA A 10 . HA 1 1
144 1 2 1 1 13 VAL HB A 13 . HB 1 1
145 1 1 1 1 10 VAL HA A 10 . HA 1 1
145 1 2 1 1 13 VAL QG A 13 . HG2# 1 1
146 1 1 1 1 10 VAL HB A 10 . HB 1 1
146 1 2 1 1 11 CYS H A 11 . HN 1 1
147 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 1
147 1 2 1 1 10 VAL MG2 A 10 . HG2# 1 1
148 1 1 1 1 10 VAL QG A 10 . HG2# 1 1
148 1 2 1 1 11 CYS H A 11 . HN 1 1
149 1 1 1 1 10 VAL QG A 10 . HG2# 1 1
149 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
150 1 1 1 1 10 VAL O A 10 . O 1 1
150 1 2 1 1 14 ASN H A 14 . HN 1 1
151 1 1 1 1 11 CYS H A 11 . HN 1 1
151 1 2 1 1 11 CYS HA A 11 . HA 1 1
152 1 1 1 1 11 CYS H A 11 . HN 1 1
152 1 2 1 1 11 CYS QB A 11 . HB2 1 1
153 1 1 1 1 11 CYS H A 11 . HN 1 1
153 1 2 1 1 12 ARG H A 12 . HN 1 1
154 1 1 1 1 11 CYS HA A 11 . HA 1 1
154 1 2 1 1 11 CYS QB A 11 . HB1 1 1
155 1 1 1 1 11 CYS HA A 11 . HA 1 1
155 1 2 1 1 12 ARG H A 12 . HN 1 1
156 1 1 1 1 11 CYS QB A 11 . HB2 1 1
156 1 2 1 1 12 ARG H A 12 . HN 1 1
157 1 1 1 1 11 CYS QB A 11 . HB2 1 1
157 1 2 1 1 12 ARG QB A 12 . HB2 1 1
158 1 1 1 1 11 CYS O A 11 . O 1 1
158 1 2 1 1 15 ASN H A 15 . HN 1 1
159 1 1 1 1 12 ARG H A 12 . HN 1 1
159 1 2 1 1 12 ARG HA A 12 . HA 1 1
160 1 1 1 1 12 ARG H A 12 . HN 1 1
160 1 2 1 1 12 ARG QB A 12 . HB2 1 1
161 1 1 1 1 12 ARG H A 12 . HN 1 1
161 1 2 1 1 12 ARG QD A 12 . HD2 1 1
162 1 1 1 1 12 ARG H A 12 . HN 1 1
162 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
163 1 1 1 1 12 ARG H A 12 . HN 1 1
163 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
164 1 1 1 1 12 ARG H A 12 . HN 1 1
164 1 2 1 1 13 VAL H A 13 . HN 1 1
165 1 1 1 1 12 ARG HA A 12 . HA 1 1
165 1 2 1 1 12 ARG QB A 12 . HB2 1 1
166 1 1 1 1 12 ARG HA A 12 . HA 1 1
166 1 2 1 1 12 ARG QD A 12 . HD2 1 1
167 1 1 1 1 12 ARG HA A 12 . HA 1 1
167 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
168 1 1 1 1 12 ARG HA A 12 . HA 1 1
168 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
169 1 1 1 1 12 ARG HA A 12 . HA 1 1
169 1 2 1 1 13 VAL H A 13 . HN 1 1
170 1 1 1 1 12 ARG HA A 12 . HA 1 1
170 1 2 1 1 13 VAL QG A 13 . HG1# 1 1
171 1 1 1 1 12 ARG HA A 12 . HA 1 1
171 1 2 1 1 14 ASN H A 14 . HN 1 1
171 1 2 1 1 15 ASN H A 15 . HN 1 1
172 1 1 1 1 12 ARG HA A 12 . HA 1 1
172 1 2 1 1 15 ASN QB A 15 . HB1 1 1
173 1 1 1 1 12 ARG QB A 12 . HB2 1 1
173 1 2 1 1 12 ARG QD A 12 . HD2 1 1
174 1 1 1 1 12 ARG QB A 12 . HB2 1 1
174 1 2 1 1 12 ARG HE A 12 . HE 1 1
175 1 1 1 1 12 ARG QB A 12 . HB2 1 1
175 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
176 1 1 1 1 12 ARG QB A 12 . HB1 1 1
176 1 2 1 1 13 VAL H A 13 . HN 1 1
177 1 1 1 1 12 ARG QD A 12 . HD2 1 1
177 1 2 1 1 12 ARG HE A 12 . HE 1 1
178 1 1 1 1 12 ARG HE A 12 . HE 1 1
178 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
179 1 1 1 1 12 ARG HE A 12 . HE 1 1
179 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
180 1 1 1 1 12 ARG HG2 A 12 . HG2 1 1
180 1 2 1 1 13 VAL H A 13 . HN 1 1
181 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
181 1 2 1 1 13 VAL H A 13 . HN 1 1
182 2 1 1 1 13 VAL H A 13 . HN 1 1
182 2 2 1 1 14 ASN HB3 A 14 . HB1 1 1
182 3 1 1 1 13 VAL H A 13 . HN 1 1
182 3 1 1 1 15 ASN HD22 A 15 . HD22 1 1
182 3 2 1 1 15 ASN QB A 15 . HB2 1 1
183 1 1 1 1 13 VAL H A 13 . HN 1 1
183 1 2 1 1 13 VAL HA A 13 . HA 1 1
184 1 1 1 1 13 VAL H A 13 . HN 1 1
184 1 2 1 1 13 VAL HB A 13 . HB 1 1
185 1 1 1 1 13 VAL H A 13 . HN 1 1
185 1 2 1 1 13 VAL QG A 13 . HG1# 1 1
186 2 1 1 1 13 VAL H A 13 . HN 1 1
186 2 2 1 1 14 ASN H A 14 . HN 1 1
186 3 1 1 1 15 ASN HD22 A 15 . HD22 1 1
186 3 2 1 1 18 VAL H A 18 . HN 1 1
187 1 1 1 1 13 VAL HA A 13 . HA 1 1
187 1 2 1 1 13 VAL HB A 13 . HB 1 1
188 1 1 1 1 13 VAL HA A 13 . HA 1 1
188 1 2 1 1 13 VAL QG A 13 . HG2# 1 1
189 1 1 1 1 13 VAL HA A 13 . HA 1 1
189 1 2 1 1 14 ASN H A 14 . HN 1 1
190 1 1 1 1 13 VAL MG1 A 13 . HG1# 1 1
190 1 2 1 1 13 VAL MG2 A 13 . HG2# 1 1
191 1 1 1 1 13 VAL QG A 13 . HG2# 1 1
191 1 2 1 1 14 ASN H A 14 . HN 1 1
192 1 1 1 1 13 VAL QG A 13 . HG2# 1 1
192 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
193 1 1 1 1 14 ASN H A 14 . HN 1 1
193 1 2 1 1 14 ASN HA A 14 . HA 1 1
194 1 1 1 1 14 ASN H A 14 . HN 1 1
194 1 2 1 1 14 ASN HB2 A 14 . HB2 1 1
195 1 1 1 1 14 ASN H A 14 . HN 1 1
195 1 2 1 1 14 ASN HB3 A 14 . HB1 1 1
196 1 1 1 1 14 ASN HA A 14 . HA 1 1
196 1 2 1 1 14 ASN HB2 A 14 . HB2 1 1
197 1 1 1 1 14 ASN HB2 A 14 . HB2 1 1
197 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
198 1 1 1 1 14 ASN HB2 A 14 . HB2 1 1
198 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
199 1 1 1 1 14 ASN HB2 A 14 . HB2 1 1
199 1 2 1 1 15 ASN HA A 15 . HA 1 1
200 1 1 1 1 14 ASN HB3 A 14 . HB1 1 1
200 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
201 1 1 1 1 14 ASN HD21 A 14 . HD21 1 1
201 1 2 1 1 15 ASN QB A 15 . HB2 1 1
202 1 1 1 1 15 ASN H A 15 . HN 1 1
202 1 2 1 1 15 ASN HA A 15 . HA 1 1
203 1 1 1 1 15 ASN H A 15 . HN 1 1
203 1 2 1 1 15 ASN QB A 15 . HB2 1 1
204 1 1 1 1 15 ASN H A 15 . HN 1 1
204 1 1 1 1 18 VAL H A 18 . HN 1 1
204 1 2 1 1 16 HYP HA A 16 . HA 1 1
205 1 1 1 1 15 ASN H A 15 . HN 1 1
205 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
206 1 1 1 1 15 ASN HA A 15 . HA 1 1
206 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
207 1 1 1 1 15 ASN HA A 15 . HA 1 1
207 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
208 1 1 1 1 15 ASN HA A 15 . HA 1 1
208 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
209 1 1 1 1 15 ASN HA A 15 . HA 1 1
209 1 2 1 1 17 HIS H A 17 . HN 1 1
210 1 1 1 1 15 ASN QB A 15 . HB1 1 1
210 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
211 1 1 1 1 15 ASN QB A 15 . HB1 1 1
211 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
212 1 1 1 1 15 ASN QB A 15 . HB1 1 1
212 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
213 1 1 1 1 15 ASN QB A 15 . HB1 1 1
213 1 2 1 1 18 VAL HB A 18 . HB 1 1
214 1 1 1 1 15 ASN QB A 15 . HB1 1 1
214 1 2 1 1 18 VAL QG A 18 . HG1# 1 1
215 1 1 1 1 15 ASN HD21 A 15 . HD21 1 1
215 1 2 1 1 18 VAL H A 18 . HN 1 1
216 1 1 1 1 15 ASN HD21 A 15 . HD21 1 1
216 1 2 1 1 18 VAL QG A 18 . HG1# 1 1
217 1 1 1 1 16 HYP HA A 16 . HA 1 1
217 1 2 1 1 16 HYP HB2 A 16 . HB2 1 1
218 1 1 1 1 16 HYP HA A 16 . HA 1 1
218 1 2 1 1 16 HYP HB3 A 16 . HB3 1 1
219 1 1 1 1 16 HYP HA A 16 . HA 1 1
219 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
220 1 1 1 1 16 HYP HA A 16 . HA 1 1
220 1 2 1 1 17 HIS H A 17 . HN 1 1
221 1 1 1 1 16 HYP HA A 16 . HA 1 1
221 1 2 1 1 18 VAL H A 18 . HN 1 1
222 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
222 1 2 1 1 16 HYP HB3 A 16 . HB3 1 1
223 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
223 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
224 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
224 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
225 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
225 1 2 1 1 16 HYP HG A 16 . HG 1 1
226 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
226 1 2 1 1 17 HIS H A 17 . HN 1 1
227 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
227 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
228 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
228 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
229 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
229 1 2 1 1 16 HYP HG A 16 . HG 1 1
230 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
230 1 2 1 1 17 HIS H A 17 . HN 1 1
231 1 1 1 1 16 HYP HD1 A 16 . HD1 1 1
231 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
232 1 1 1 1 16 HYP HD1 A 16 . HD1 1 1
232 1 2 1 1 16 HYP HG A 16 . HG 1 1
233 1 1 1 1 16 HYP HD1 A 16 . HD1 1 1
233 1 2 1 1 17 HIS H A 17 . HN 1 1
234 1 1 1 1 16 HYP HD22 A 16 . HD22 1 1
234 1 2 1 1 16 HYP HG A 16 . HG 1 1
235 1 1 1 1 16 HYP HD22 A 16 . HD22 1 1
235 1 2 1 1 17 HIS H A 17 . HN 1 1
236 1 1 1 1 17 HIS H A 17 . HN 1 1
236 1 2 1 1 17 HIS HA A 17 . HA 1 1
237 1 1 1 1 17 HIS H A 17 . HN 1 1
237 1 2 1 1 17 HIS HB2 A 17 . HB2 1 1
238 1 1 1 1 17 HIS H A 17 . HN 1 1
238 1 2 1 1 17 HIS HB3 A 17 . HB1 1 1
239 1 1 1 1 17 HIS H A 17 . HN 1 1
239 1 2 1 1 18 VAL H A 18 . HN 1 1
240 1 1 1 1 17 HIS H A 17 . HN 1 1
240 1 2 1 1 19 CYS H A 19 . HN 1 1
241 1 1 1 1 17 HIS HA A 17 . HA 1 1
241 1 2 1 1 17 HIS HB2 A 17 . HB2 1 1
242 1 1 1 1 17 HIS HA A 17 . HA 1 1
242 1 2 1 1 18 VAL H A 18 . HN 1 1
243 1 1 1 1 17 HIS HB2 A 17 . HB2 1 1
243 1 2 1 1 18 VAL H A 18 . HN 1 1
244 1 1 1 1 17 HIS HB3 A 17 . HB1 1 1
244 1 2 1 1 18 VAL H A 18 . HN 1 1
245 1 1 1 1 18 VAL H A 18 . HN 1 1
245 1 2 1 1 18 VAL HA A 18 . HA 1 1
246 1 1 1 1 18 VAL H A 18 . HN 1 1
246 1 2 1 1 18 VAL HB A 18 . HB 1 1
247 1 1 1 1 18 VAL H A 18 . HN 1 1
247 1 2 1 1 18 VAL QG A 18 . HG1# 1 1
248 1 1 1 1 18 VAL H A 18 . HN 1 1
248 1 2 1 1 19 CYS H A 19 . HN 1 1
249 1 1 1 1 18 VAL HA A 18 . HA 1 1
249 1 2 1 1 18 VAL HB A 18 . HB 1 1
250 1 1 1 1 18 VAL HA A 18 . HA 1 1
250 1 2 1 1 18 VAL QG A 18 . HG1# 1 1
251 1 1 1 1 18 VAL HA A 18 . HA 1 1
251 1 2 1 1 19 CYS H A 19 . HN 1 1
252 1 1 1 1 18 VAL HB A 18 . HB 1 1
252 1 2 1 1 19 CYS H A 19 . HN 1 1
253 1 1 1 1 18 VAL QG A 18 . HG1# 1 1
253 1 2 1 1 19 CYS H A 19 . HN 1 1
254 1 1 1 1 19 CYS H A 19 . HN 1 1
254 1 2 1 1 19 CYS QB A 19 . HB2 1 1
255 1 1 1 1 19 CYS HA A 19 . HA 1 1
255 1 2 1 1 19 CYS QB A 19 . HB2 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 . . . . . 2.835 1.854 3.84 1 1
2 1 . . . . . 3.521 1.972 5.07 1 1
3 1 . . . . . 3.949 2.0 5.898 1 1
4 1 . . . . . 3.913 1.999 5.484 1 1
5 1 . . . . . 2.544 1.764 3.353 1 1
6 1 . . . . . 2.389 1.676 2.968 1 1
7 1 . . . . . 3.89 1.999 4.305 1 1
8 1 . . . . . 3.093 1.897 3.472 1 1
9 1 . . . . . 3.058 1.907 4.227 1 1
10 1 . . . . . 4.627 1.951 7.303 1 1
11 2 . . . . . 3.346 1.946 4.746 1 1
11 3 . . . . . 3.346 1.946 4.746 1 1
12 1 . . . . . 2.408 1.683 2.76 1 1
13 1 . . . . . 2.54 1.79 3.346 1 1
14 1 . . . . . 3.143 1.945 4.378 1 1
15 1 . . . . . 4.282 1.993 5.563 1 1
16 1 . . . . . 2.561 1.802 3.381 1 1
17 1 . . . . . 2.832 1.83 3.834 1 1
18 1 . . . . . 2.208 1.599 2.817 1 1
19 1 . . . . . 4.324 1.987 6.661 1 1
20 1 . . . . . 2.908 1.851 3.768 1 1
21 1 . . . . . 3.637 1.998 5.29 1 1
22 1 . . . . . 2.832 1.843 3.528 1 1
23 1 . . . . . 3.511 1.984 5.052 1 1
24 1 . . . . . 2.855 1.841 3.874 1 1
25 1 . . . . . 2.853 1.859 3.87 1 1
26 1 . . . . . 2.695 1.839 3.603 1 1
27 1 . . . . . 2.711 1.843 3.63 1 1
28 1 . . . . . 2.938 1.859 4.017 1 1
29 1 . . . . . 2.645 1.79 3.52 1 1
30 1 . . . . . 2.537 1.774 3.341 1 1
31 1 . . . . . 2.355 1.662 2.978 1 1
32 1 . . . . . 3.443 1.962 4.924 1 1
33 1 . . . . . 3.812 1.996 5.628 1 1
34 1 . . . . . 3.216 1.953 4.509 1 1
35 2 . . . . . 3.469 1.965 4.973 1 1
35 3 . . . . . 3.469 1.965 4.973 1 1
36 1 . . . . . 3.067 1.926 4.243 1 1
37 1 . . . . . 2.866 1.84 3.802 1 1
38 1 . . . . . 2.892 1.884 3.937 1 1
39 1 . . . . . 2.704 1.851 3.618 1 1
40 1 . . . . . 2.99 1.949 4.107 1 1
41 1 . . . . . 2.886 1.845 3.755 1 1
42 1 . . . . . 3.763 1.993 5.533 1 1
43 1 . . . . . 4.568 2.0 5.998 1 1
44 1 . . . . . 2.381 1.725 3.09 1 1
45 1 . . . . . 2.755 1.831 3.704 1 1
46 1 . . . . . 2.927 1.94 3.998 1 1
47 1 . . . . . 2.725 1.833 3.653 1 1
48 1 . . . . . 3.866 1.998 5.734 1 1
49 2 . . . . . 3.248 1.93 4.566 1 1
49 3 . . . . . 3.248 1.93 4.566 1 1
50 1 . . . . . 2.966 1.867 3.47 1 1
51 1 . . . . . 3.219 1.968 4.515 1 1
52 1 . . . . . 3.035 1.883 4.187 1 1
53 1 . . . . . 3.761 1.998 5.529 1 1
54 1 . . . . . 2.798 1.82 3.722 1 1
55 1 . . . . . 2.416 1.804 3.146 1 1
56 1 . . . . . 2.85 1.834 3.811 1 1
57 1 . . . . . 4.102 1.999 5.624 1 1
58 1 . . . . . 3.495 1.968 5.022 1 1
59 1 . . . . . 3.232 1.927 3.43 1 1
60 1 . . . . . 3.523 1.972 4.79 1 1
61 1 . . . . . 3.383 1.953 4.813 1 1
62 1 . . . . . 2.802 1.82 3.784 1 1
63 1 . . . . . 3.288 1.952 4.639 1 1
64 1 . . . . . 3.79 1.999 5.585 1 1
65 1 . . . . . 2.2 1.73 2.7 1 1
66 1 . . . . . 2.947 1.862 3.936 1 1
67 1 . . . . . 2.648 1.826 3.412 1 1
68 1 . . . . . 2.824 1.832 3.821 1 1
69 1 . . . . . 3.676 1.987 5.365 1 1
70 1 . . . . . 3.01 1.877 4.143 1 1
71 1 . . . . . 2.692 1.922 3.598 1 1
72 1 . . . . . 3.59 1.998 5.201 1 1
73 1 . . . . . 3.784 1.994 5.574 1 1
74 1 . . . . . 2.961 1.891 4.057 1 1
75 1 . . . . . 3.353 1.948 4.758 1 1
76 1 . . . . . 3.129 1.905 4.353 1 1
77 2 . . . . . 3.489 1.968 5.01 1 1
77 3 . . . . . 3.489 1.968 5.01 1 1
78 1 . . . . . 3.657 1.985 5.329 1 1
79 1 . . . . . 2.964 1.866 3.842 1 1
80 1 . . . . . 2.875 1.871 3.908 1 1
81 1 . . . . . 2.818 1.885 3.811 1 1
82 1 . . . . . 2.671 1.779 3.405 1 1
83 1 . . . . . 3.079 1.894 4.264 1 1
84 1 . . . . . 3.553 1.975 5.131 1 1
85 1 . . . . . 2.501 1.858 3.283 1 1
86 1 . . . . . 2.356 1.809 3.05 1 1
87 1 . . . . . 3.318 1.942 4.381 1 1
88 1 . . . . . 3.521 1.971 5.071 1 1
89 1 . . . . . 3.49 1.967 5.013 1 1
90 1 . . . . . 2.838 1.847 3.845 1 1
91 1 . . . . . 2.766 1.843 3.722 1 1
92 1 . . . . . 4.082 1.999 5.357 1 1
93 1 . . . . . 2.914 1.852 3.571 1 1
94 1 . . . . . 3.528 1.972 5.084 1 1
95 1 . . . . . 3.769 1.994 5.544 1 1
96 1 . . . . . 2.372 1.671 3.076 1 1
97 1 . . . . . 2.508 1.722 3.126 1 1
98 1 . . . . . 3.768 1.994 5.542 1 1
99 1 . . . . . 3.664 1.986 5.342 1 1
100 1 . . . . . 2.873 1.873 3.905 1 1
101 1 . . . . . 3.557 1.976 5.138 1 1
102 1 . . . . . 3.649 1.985 5.313 1 1
103 1 . . . . . 3.155 1.923 4.399 1 1
104 1 . . . . . 3.134 1.906 4.362 1 1
105 1 . . . . . 3.559 1.976 5.142 1 1
106 1 . . . . . 3.227 1.925 4.529 1 1
107 1 . . . . . 4.002 2.0 6.004 1 1
108 1 . . . . . 4.704 1.938 7.47 1 1
109 1 . . . . . 2.2 1.73 2.7 1 1
110 1 . . . . . 2.2 1.73 2.7 1 1
111 1 . . . . . 2.2 1.73 2.7 1 1
112 1 . . . . . 2.47 1.731 3.233 1 1
113 1 . . . . . 3.521 1.971 5.071 1 1
114 1 . . . . . 3.369 1.95 4.788 1 1
115 1 . . . . . 3.445 1.961 4.829 1 1
116 1 . . . . . 3.364 1.949 4.779 1 1
117 1 . . . . . 2.587 1.75 3.424 1 1
118 1 . . . . . 3.037 1.884 4.19 1 1
119 1 . . . . . 3.543 1.974 4.543 1 1
120 1 . . . . . 2.947 1.861 3.977 1 1
121 1 . . . . . 3.177 1.916 4.438 1 1
122 1 . . . . . 2.771 1.853 3.731 1 1
123 1 . . . . . 2.706 1.86 3.621 1 1
124 1 . . . . . 3.459 1.993 4.955 1 1
125 1 . . . . . 3.576 1.985 5.175 1 1
126 1 . . . . . 2.974 1.868 3.62 1 1
127 1 . . . . . 3.612 1.981 5.243 1 1
128 1 . . . . . 2.894 1.847 3.935 1 1
129 1 . . . . . 3.906 1.999 5.287 1 1
130 1 . . . . . 2.716 1.799 3.638 1 1
131 1 . . . . . 3.13 1.926 4.355 1 1
132 1 . . . . . 3.202 1.92 4.484 1 1
133 1 . . . . . 2.2 1.73 2.7 1 1
134 1 . . . . . 2.786 1.816 3.753 1 1
135 1 . . . . . 2.333 1.722 3.013 1 1
136 1 . . . . . 2.516 1.954 3.307 1 1
137 1 . . . . . 2.515 1.748 3.305 1 1
138 1 . . . . . 3.481 1.967 4.995 1 1
139 1 . . . . . 3.731 1.999 5.471 1 1
140 1 . . . . . 2.766 1.851 3.722 1 1
141 1 . . . . . 2.422 1.781 3.155 1 1
142 1 . . . . . 3.276 1.934 4.534 1 1
143 1 . . . . . 3.715 1.989 4.775 1 1
144 1 . . . . . 3.334 1.963 4.724 1 1
145 1 . . . . . 3.053 1.888 4.118 1 1
146 1 . . . . . 2.634 1.841 3.501 1 1
147 1 . . . . . . 1.868 2.788 1 1
148 1 . . . . . 3.277 1.935 4.619 1 1
149 1 . . . . . 3.19 1.918 4.462 1 1
150 1 . . . . . 2.2 1.73 2.7 1 1
151 1 . . . . . 2.717 1.832 3.64 1 1
152 1 . . . . . 2.695 1.841 3.378 1 1
153 1 . . . . . 2.696 1.787 3.581 1 1
154 1 . . . . . 2.511 1.723 3.064 1 1
155 1 . . . . . 3.052 1.888 4.216 1 1
156 1 . . . . . 2.871 1.841 3.901 1 1
157 1 . . . . . 3.313 1.941 4.685 1 1
158 1 . . . . . 2.2 1.73 2.7 1 1
159 1 . . . . . 2.832 1.83 3.834 1 1
160 1 . . . . . 3.066 1.964 4.241 1 1
161 1 . . . . . 2.802 1.821 3.783 1 1
162 1 . . . . . 2.615 1.844 3.47 1 1
163 1 . . . . . 2.73 1.88 3.662 1 1
164 1 . . . . . 2.845 1.859 3.857 1 1
165 1 . . . . . 2.904 1.906 3.958 1 1
166 1 . . . . . 4.62 1.952 7.288 1 1
167 1 . . . . . 2.462 1.777 3.22 1 1
168 1 . . . . . 2.77 1.877 3.729 1 1
169 1 . . . . . 3.291 1.937 4.645 1 1
170 1 . . . . . 3.062 1.89 4.234 1 1
171 1 . . . . . 3.155 1.91 4.4 1 1
172 1 . . . . . 3.423 1.995 4.888 1 1
173 1 . . . . . 2.536 1.748 3.34 1 1
174 1 . . . . . 3.26 1.982 4.543 1 1
175 1 . . . . . 2.977 1.91 3.67 1 1
176 1 . . . . . 3.51 1.97 5.05 1 1
177 1 . . . . . 2.569 1.744 3.358 1 1
178 1 . . . . . 3.438 1.96 4.916 1 1
179 1 . . . . . 3.352 1.947 4.757 1 1
180 1 . . . . . 3.149 1.909 4.389 1 1
181 1 . . . . . 2.954 1.863 4.045 1 1
182 2 . . . . . 3.256 1.931 4.581 1 1
182 3 . . . . . 3.256 1.931 4.581 1 1
183 1 . . . . . 2.84 1.832 3.508 1 1
184 1 . . . . . 2.535 1.775 3.338 1 1
185 1 . . . . . 2.895 1.896 3.509 1 1
186 2 . . . . . 2.749 1.804 3.694 1 1
186 3 . . . . . 2.749 1.804 3.694 1 1
187 1 . . . . . 2.465 1.778 3.225 1 1
188 1 . . . . . 2.619 1.795 3.356 1 1
189 1 . . . . . 3.201 1.92 4.482 1 1
190 1 . . . . . 2.158 1.576 2.74 1 1
191 1 . . . . . 3.536 1.973 5.099 1 1
192 1 . . . . . 4.089 2.0 6.178 1 1
193 1 . . . . . 2.923 1.878 3.991 1 1
194 1 . . . . . 2.963 1.898 4.061 1 1
195 1 . . . . . 2.757 1.842 3.707 1 1
196 1 . . . . . 2.818 1.825 3.717 1 1
197 1 . . . . . 3.085 1.895 4.275 1 1
198 1 . . . . . 3.48 1.966 4.994 1 1
199 1 . . . . . 3.468 1.965 4.971 1 1
200 1 . . . . . 2.842 1.832 3.852 1 1
201 1 . . . . . 3.027 1.882 4.172 1 1
202 1 . . . . . 2.911 1.852 3.97 1 1
203 1 . . . . . 2.892 1.846 3.301 1 1
204 1 . . . . . 3.656 1.986 5.326 1 1
205 1 . . . . . 3.282 1.945 4.628 1 1
206 1 . . . . . 3.884 1.998 5.77 1 1
207 1 . . . . . 2.545 1.736 3.354 1 1
208 1 . . . . . 2.748 1.804 3.692 1 1
209 1 . . . . . 4.004 2.0 6.008 1 1
210 1 . . . . . 2.582 1.915 3.415 1 1
211 1 . . . . . 3.546 1.998 5.118 1 1
212 1 . . . . . 3.653 1.985 5.237 1 1
213 1 . . . . . 2.979 1.937 4.088 1 1
214 1 . . . . . 2.819 1.826 3.812 1 1
215 1 . . . . . 3.041 1.885 4.197 1 1
216 1 . . . . . 3.708 1.989 5.427 1 1
217 1 . . . . . 2.32 1.725 2.993 1 1
218 1 . . . . . 2.611 1.825 3.463 1 1
219 1 . . . . . 3.848 1.997 5.699 1 1
220 1 . . . . . 2.605 1.757 3.369 1 1
221 1 . . . . . 3.494 1.968 5.02 1 1
222 1 . . . . . 2.131 1.566 2.699 1 1
223 1 . . . . . 3.593 1.979 5.201 1 1
224 1 . . . . . 3.404 1.956 4.808 1 1
225 1 . . . . . 2.884 1.903 3.924 1 1
226 1 . . . . . 3.297 1.977 4.656 1 1
227 1 . . . . . 3.21 1.935 4.498 1 1
228 1 . . . . . 3.485 1.986 5.003 1 1
229 1 . . . . . 2.632 1.825 3.498 1 1
230 1 . . . . . 3.345 1.988 4.743 1 1
231 1 . . . . . 2.059 1.57 2.589 1 1
232 1 . . . . . 2.688 1.858 3.591 1 1
233 1 . . . . . 3.88 1.999 5.707 1 1
234 1 . . . . . 2.84 1.955 3.848 1 1
235 1 . . . . . 4.084 1.999 6.169 1 1
236 1 . . . . . 2.657 1.84 3.539 1 1
237 1 . . . . . 3.055 1.926 4.222 1 1
238 1 . . . . . 2.852 1.885 3.869 1 1
239 1 . . . . . 2.832 1.836 3.835 1 1
240 1 . . . . . 4.493 1.998 6.278 1 1
241 1 . . . . . 2.91 1.853 3.969 1 1
242 1 . . . . . 3.004 1.889 4.132 1 1
243 1 . . . . . 3.517 1.971 5.063 1 1
244 1 . . . . . 3.563 1.977 5.149 1 1
245 1 . . . . . 2.899 1.849 3.836 1 1
246 1 . . . . . 2.636 1.814 3.505 1 1
247 1 . . . . . 2.515 1.911 3.305 1 1
248 1 . . . . . 2.714 1.793 3.596 1 1
249 1 . . . . . 2.381 1.734 3.09 1 1
250 1 . . . . . 2.463 1.78 3.222 1 1
251 1 . . . . . 2.878 1.843 3.768 1 1
252 1 . . . . . 3.213 1.933 4.503 1 1
253 1 . . . . . 3.202 1.92 4.484 1 1
254 1 . . . . . 3.25 1.929 3.931 1 1
255 1 . . . . . 2.67 1.779 3.561 1 1
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 3 ASP C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -113.3 -27.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 CYS N -60.9 24.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -91.2 -50.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 CYS N -53.999996 -8.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 CYS C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -122.3 -44.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 SER N -63.1 9.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 CYS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -104.7 -64.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ASN N -57.1 33.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 SER C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -135.8 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 PRO N 66.3 158.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ASN C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -74.0 -34.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 VAL N -53.8 -13.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 PRO C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -83.399994 -43.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 CYS N -61.9 -21.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 VAL C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -86.6 -46.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N -60.200005 -20.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -81.9 -41.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N -58.9 -18.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -86.9 -46.899998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASN N -60.7 -6.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 VAL C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -115.1 -63.899998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASN N -57.699997 31.7 . 14 . N . 14 . CA . 14 . C . 15 . 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 ILE C C -9.810 -4.148 -1.039 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -9.517 -5.359 -1.915 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -10.640 -5.528 -2.955 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -11.502 -7.077 -4.791 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -10.418 -6.807 -3.773 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -10.703 -4.313 -3.875 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -9.140 -7.392 -1.657 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -10.243 -6.753 -0.550 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -8.594 -6.424 -0.384 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -8.589 -5.191 -2.440 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -11.572 -5.599 -2.425 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -11.274 -7.985 -5.329 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -11.557 -6.251 -5.485 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -12.450 -7.186 -4.287 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -9.482 -6.726 -4.304 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -10.373 -7.653 -3.103 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -10.899 -3.427 -3.290 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -11.496 -4.449 -4.597 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -9.763 -4.204 -4.393 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -9.364 -6.566 -1.070 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -10.966 -3.806 -0.778 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ARG C C -7.390 -1.822 0.486 1.00 . A A . 2 ARG C 1 1
1 23 1 1 2 ARG CA C -8.802 -2.375 0.303 1.00 . A A . 2 ARG CA 1 1
1 24 1 1 2 ARG CB C -9.401 -2.775 1.659 1.00 . A A . 2 ARG CB 1 1
1 25 1 1 2 ARG CD C -11.013 -0.855 1.961 1.00 . A A . 2 ARG CD 1 1
1 26 1 1 2 ARG CG C -9.825 -1.608 2.542 1.00 . A A . 2 ARG CG 1 1
1 27 1 1 2 ARG CZ C -11.468 0.493 -0.057 1.00 . A A . 2 ARG CZ 1 1
1 28 1 1 2 ARG H H -7.862 -3.864 -0.849 1.00 . A A . 2 ARG H 1 1
1 29 1 1 2 ARG HA H -9.422 -1.628 -0.163 1.00 . A A . 2 ARG HA 1 1
1 30 1 1 2 ARG HB2 H -10.269 -3.392 1.482 1.00 . A A . 2 ARG HB2 1 1
1 31 1 1 2 ARG HB3 H -8.668 -3.355 2.199 1.00 . A A . 2 ARG HB3 1 1
1 32 1 1 2 ARG HD2 H -11.720 -1.573 1.572 1.00 . A A . 2 ARG HD2 1 1
1 33 1 1 2 ARG HD3 H -11.482 -0.288 2.751 1.00 . A A . 2 ARG HD3 1 1
1 34 1 1 2 ARG HE H -9.703 0.390 0.877 1.00 . A A . 2 ARG HE 1 1
1 35 1 1 2 ARG HG2 H -10.095 -1.988 3.514 1.00 . A A . 2 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H -8.993 -0.925 2.640 1.00 . A A . 2 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H -13.049 -0.611 0.571 1.00 . A A . 2 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H -13.349 0.392 -0.811 1.00 . A A . 2 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H -10.091 1.711 -0.907 1.00 . A A . 2 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H -11.657 1.706 -1.669 1.00 . A A . 2 ARG HH22 1 1
1 41 1 1 2 ARG N N -8.738 -3.531 -0.578 1.00 . A A . 2 ARG N 1 1
1 42 1 1 2 ARG NE N -10.633 0.058 0.885 1.00 . A A . 2 ARG NE 1 1
1 43 1 1 2 ARG NH1 N -12.721 0.053 -0.103 1.00 . A A . 2 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N -11.041 1.374 -0.949 1.00 . A A . 2 ARG NH2 1 1
1 45 1 1 2 ARG O O -6.941 -1.558 1.605 1.00 . A A . 2 ARG O 1 1
1 46 1 1 3 ASP C C -5.150 0.242 -0.451 1.00 . A A . 3 ASP C 1 1
1 47 1 1 3 ASP CA C -5.284 -1.265 -0.612 1.00 . A A . 3 ASP CA 1 1
1 48 1 1 3 ASP CB C -4.580 -1.705 -1.900 1.00 . A A . 3 ASP CB 1 1
1 49 1 1 3 ASP CG C -4.676 -3.197 -2.146 1.00 . A A . 3 ASP CG 1 1
1 50 1 1 3 ASP H H -7.133 -1.799 -1.494 1.00 . A A . 3 ASP H 1 1
1 51 1 1 3 ASP HA H -4.813 -1.749 0.230 1.00 . A A . 3 ASP HA 1 1
1 52 1 1 3 ASP HB2 H -5.025 -1.194 -2.739 1.00 . A A . 3 ASP HB2 1 1
1 53 1 1 3 ASP HB3 H -3.536 -1.437 -1.835 1.00 . A A . 3 ASP HB3 1 1
1 54 1 1 3 ASP N N -6.689 -1.661 -0.630 1.00 . A A . 3 ASP N 1 1
1 55 1 1 3 ASP O O -4.693 0.937 -1.358 1.00 . A A . 3 ASP O 1 1
1 56 1 1 3 ASP OD1 O -5.669 -3.639 -2.763 1.00 . A A . 3 ASP OD1 1 1
1 57 1 1 3 ASP OD2 O -3.768 -3.938 -1.727 1.00 . A A . 3 ASP OD2 1 1
1 58 1 1 4 GLU C C -4.044 2.654 1.036 1.00 . A A . 4 GLU C 1 1
1 59 1 1 4 GLU CA C -5.487 2.168 0.983 1.00 . A A . 4 GLU CA 1 1
1 60 1 1 4 GLU CB C -6.195 2.485 2.301 1.00 . A A . 4 GLU CB 1 1
1 61 1 1 4 GLU CD C -8.461 2.536 1.193 1.00 . A A . 4 GLU CD 1 1
1 62 1 1 4 GLU CG C -7.636 2.005 2.345 1.00 . A A . 4 GLU CG 1 1
1 63 1 1 4 GLU H H -5.853 0.126 1.408 1.00 . A A . 4 GLU H 1 1
1 64 1 1 4 GLU HA H -5.997 2.676 0.178 1.00 . A A . 4 GLU HA 1 1
1 65 1 1 4 GLU HB2 H -5.656 2.012 3.109 1.00 . A A . 4 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H -6.189 3.554 2.452 1.00 . A A . 4 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H -7.645 0.926 2.306 1.00 . A A . 4 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H -8.084 2.335 3.271 1.00 . A A . 4 GLU HG3 1 1
1 69 1 1 4 GLU N N -5.533 0.739 0.711 1.00 . A A . 4 GLU N 1 1
1 70 1 1 4 GLU O O -3.728 3.760 0.598 1.00 . A A . 4 GLU O 1 1
1 71 1 1 4 GLU OE1 O -9.002 3.654 1.304 1.00 . A A . 4 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O -8.581 1.832 0.171 1.00 . A A . 4 GLU OE2 1 1
1 73 1 1 5 CYS C C -1.051 2.218 0.332 1.00 . A A . 5 CYS C 1 1
1 74 1 1 5 CYS CA C -1.758 2.133 1.686 1.00 . A A . 5 CYS CA 1 1
1 75 1 1 5 CYS CB C -1.062 1.114 2.586 1.00 . A A . 5 CYS CB 1 1
1 76 1 1 5 CYS H H -3.477 0.911 1.827 1.00 . A A . 5 CYS H 1 1
1 77 1 1 5 CYS HA H -1.705 3.102 2.160 1.00 . A A . 5 CYS HA 1 1
1 78 1 1 5 CYS HB2 H -1.711 0.262 2.720 1.00 . A A . 5 CYS HB2 1 1
1 79 1 1 5 CYS HB3 H -0.152 0.791 2.108 1.00 . A A . 5 CYS HB3 1 1
1 80 1 1 5 CYS N N -3.167 1.797 1.540 1.00 . A A . 5 CYS N 1 1
1 81 1 1 5 CYS O O 0.093 2.660 0.252 1.00 . A A . 5 CYS O 1 1
1 82 1 1 5 CYS SG S -0.632 1.746 4.244 1.00 . A A . 5 CYS SG 1 1
1 83 1 1 6 CYS C C -1.010 3.398 -2.451 1.00 . A A . 6 CYS C 1 1
1 84 1 1 6 CYS CA C -1.184 1.930 -2.076 1.00 . A A . 6 CYS CA 1 1
1 85 1 1 6 CYS CB C -2.102 1.244 -3.085 1.00 . A A . 6 CYS CB 1 1
1 86 1 1 6 CYS H H -2.616 1.401 -0.610 1.00 . A A . 6 CYS H 1 1
1 87 1 1 6 CYS HA H -0.215 1.450 -2.090 1.00 . A A . 6 CYS HA 1 1
1 88 1 1 6 CYS HB2 H -2.193 0.200 -2.827 1.00 . A A . 6 CYS HB2 1 1
1 89 1 1 6 CYS HB3 H -3.077 1.707 -3.037 1.00 . A A . 6 CYS HB3 1 1
1 90 1 1 6 CYS N N -1.730 1.808 -0.730 1.00 . A A . 6 CYS N 1 1
1 91 1 1 6 CYS O O -0.085 3.756 -3.174 1.00 . A A . 6 CYS O 1 1
1 92 1 1 6 CYS SG S -1.523 1.343 -4.810 1.00 . A A . 6 CYS SG 1 1
1 93 1 1 7 SER C C -0.879 6.371 -1.243 1.00 . A A . 7 SER C 1 1
1 94 1 1 7 SER CA C -1.831 5.678 -2.219 1.00 . A A . 7 SER CA 1 1
1 95 1 1 7 SER CB C -3.240 6.280 -2.132 1.00 . A A . 7 SER CB 1 1
1 96 1 1 7 SER H H -2.575 3.915 -1.318 1.00 . A A . 7 SER H 1 1
1 97 1 1 7 SER HA H -1.452 5.800 -3.223 1.00 . A A . 7 SER HA 1 1
1 98 1 1 7 SER HB2 H -3.918 5.687 -2.728 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 7 SER HB3 H -3.568 6.270 -1.103 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 7 SER HG H -3.065 8.218 -1.880 1.00 . A A . 7 SER HG 1 1
1 101 1 1 7 SER N N -1.882 4.251 -1.925 1.00 . A A . 7 SER N 1 1
1 102 1 1 7 SER O O -0.938 7.584 -1.035 1.00 . A A . 7 SER O 1 1
1 103 1 1 7 SER OG O -3.272 7.617 -2.609 1.00 . A A . 7 SER OG 1 1
1 104 1 1 8 ASN C C 2.333 5.523 0.006 1.00 . A A . 8 ASN C 1 1
1 105 1 1 8 ASN CA C 0.952 6.050 0.338 1.00 . A A . 8 ASN CA 1 1
1 106 1 1 8 ASN CB C 0.572 5.546 1.720 1.00 . A A . 8 ASN CB 1 1
1 107 1 1 8 ASN CG C -0.747 6.101 2.223 1.00 . A A . 8 ASN CG 1 1
1 108 1 1 8 ASN H H 0.018 4.626 -0.897 1.00 . A A . 8 ASN H 1 1
1 109 1 1 8 ASN HA H 0.957 7.128 0.329 1.00 . A A . 8 ASN HA 1 1
1 110 1 1 8 ASN HB2 H 0.500 4.471 1.677 1.00 . A A . 8 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H 1.347 5.818 2.419 1.00 . A A . 8 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H -1.750 4.665 1.287 1.00 . A A . 8 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H -2.707 5.785 2.188 1.00 . A A . 8 ASN HD22 1 1
1 114 1 1 8 ASN N N 0.001 5.574 -0.651 1.00 . A A . 8 ASN N 1 1
1 115 1 1 8 ASN ND2 N -1.842 5.455 1.860 1.00 . A A . 8 ASN ND2 1 1
1 116 1 1 8 ASN O O 2.587 4.324 0.135 1.00 . A A . 8 ASN O 1 1
1 117 1 1 8 ASN OD1 O -0.781 7.111 2.925 1.00 . A A . 8 ASN OD1 1 1
1 118 1 1 9 PRO C C 5.395 5.374 0.329 1.00 . A A . 9 PRO C 1 1
1 119 1 1 9 PRO CA C 4.590 5.975 -0.816 1.00 . A A . 9 PRO CA 1 1
1 120 1 1 9 PRO CB C 5.231 7.274 -1.312 1.00 . A A . 9 PRO CB 1 1
1 121 1 1 9 PRO CD C 3.085 7.855 -0.488 1.00 . A A . 9 PRO CD 1 1
1 122 1 1 9 PRO CG C 4.498 8.347 -0.594 1.00 . A A . 9 PRO CG 1 1
1 123 1 1 9 PRO HA H 4.534 5.258 -1.623 1.00 . A A . 9 PRO HA 1 1
1 124 1 1 9 PRO HB2 H 6.283 7.278 -1.069 1.00 . A A . 9 PRO HB2 1 1
1 125 1 1 9 PRO HB3 H 5.098 7.358 -2.377 1.00 . A A . 9 PRO HB3 1 1
1 126 1 1 9 PRO HD2 H 2.619 8.246 0.398 1.00 . A A . 9 PRO HD2 1 1
1 127 1 1 9 PRO HD3 H 2.521 8.126 -1.368 1.00 . A A . 9 PRO HD3 1 1
1 128 1 1 9 PRO HG2 H 4.922 8.491 0.388 1.00 . A A . 9 PRO HG2 1 1
1 129 1 1 9 PRO HG3 H 4.535 9.265 -1.161 1.00 . A A . 9 PRO HG3 1 1
1 130 1 1 9 PRO N N 3.254 6.394 -0.400 1.00 . A A . 9 PRO N 1 1
1 131 1 1 9 PRO O O 6.420 4.741 0.107 1.00 . A A . 9 PRO O 1 1
1 132 1 1 10 VAL C C 5.141 3.577 2.960 1.00 . A A . 10 VAL C 1 1
1 133 1 1 10 VAL CA C 5.572 5.026 2.729 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 10 VAL CB C 5.254 5.869 3.981 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 10 VAL CG1 C 6.077 5.407 5.172 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 10 VAL CG2 C 5.492 7.346 3.703 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 10 VAL H H 4.088 6.085 1.654 1.00 . A A . 10 VAL H 1 1
1 138 1 1 10 VAL HA H 6.643 5.049 2.559 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 10 VAL HB H 4.210 5.736 4.222 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 10 VAL HG11 H 7.128 5.509 4.945 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 10 VAL HG12 H 5.854 4.371 5.382 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 10 VAL HG13 H 5.834 6.010 6.034 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 10 VAL HG21 H 6.530 7.503 3.457 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 10 VAL HG22 H 5.238 7.922 4.578 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 10 VAL HG23 H 4.874 7.661 2.875 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 10 VAL N N 4.914 5.567 1.548 1.00 . A A . 10 VAL N 1 1
1 147 1 1 10 VAL O O 5.912 2.747 3.445 1.00 . A A . 10 VAL O 1 1
1 148 1 1 11 CYS C C 4.016 1.049 1.589 1.00 . A A . 11 CYS C 1 1
1 149 1 1 11 CYS CA C 3.438 1.906 2.707 1.00 . A A . 11 CYS CA 1 1
1 150 1 1 11 CYS CB C 1.921 1.869 2.638 1.00 . A A . 11 CYS CB 1 1
1 151 1 1 11 CYS H H 3.316 3.948 2.245 1.00 . A A . 11 CYS H 1 1
1 152 1 1 11 CYS HA H 3.762 1.513 3.658 1.00 . A A . 11 CYS HA 1 1
1 153 1 1 11 CYS HB2 H 1.605 2.260 1.683 1.00 . A A . 11 CYS HB2 1 1
1 154 1 1 11 CYS HB3 H 1.605 0.851 2.719 1.00 . A A . 11 CYS HB3 1 1
1 155 1 1 11 CYS N N 3.914 3.262 2.593 1.00 . A A . 11 CYS N 1 1
1 156 1 1 11 CYS O O 4.583 -0.014 1.836 1.00 . A A . 11 CYS O 1 1
1 157 1 1 11 CYS SG S 1.063 2.821 3.931 1.00 . A A . 11 CYS SG 1 1
1 158 1 1 12 ARG C C 5.779 0.561 -0.929 1.00 . A A . 12 ARG C 1 1
1 159 1 1 12 ARG CA C 4.278 0.736 -0.802 1.00 . A A . 12 ARG CA 1 1
1 160 1 1 12 ARG CB C 3.680 1.290 -2.089 1.00 . A A . 12 ARG CB 1 1
1 161 1 1 12 ARG CD C 3.120 3.312 -3.437 1.00 . A A . 12 ARG CD 1 1
1 162 1 1 12 ARG CG C 3.851 2.771 -2.223 1.00 . A A . 12 ARG CG 1 1
1 163 1 1 12 ARG CZ C 2.753 5.540 -4.440 1.00 . A A . 12 ARG CZ 1 1
1 164 1 1 12 ARG H H 3.534 2.437 0.222 1.00 . A A . 12 ARG H 1 1
1 165 1 1 12 ARG HA H 3.866 -0.219 -0.634 1.00 . A A . 12 ARG HA 1 1
1 166 1 1 12 ARG HB2 H 4.165 0.821 -2.929 1.00 . A A . 12 ARG HB2 1 1
1 167 1 1 12 ARG HB3 H 2.625 1.062 -2.116 1.00 . A A . 12 ARG HB3 1 1
1 168 1 1 12 ARG HD2 H 3.350 2.691 -4.290 1.00 . A A . 12 ARG HD2 1 1
1 169 1 1 12 ARG HD3 H 2.059 3.275 -3.240 1.00 . A A . 12 ARG HD3 1 1
1 170 1 1 12 ARG HE H 4.374 4.995 -3.405 1.00 . A A . 12 ARG HE 1 1
1 171 1 1 12 ARG HG2 H 3.446 3.223 -1.336 1.00 . A A . 12 ARG HG2 1 1
1 172 1 1 12 ARG HG3 H 4.902 3.000 -2.306 1.00 . A A . 12 ARG HG3 1 1
1 173 1 1 12 ARG HH11 H 1.208 4.251 -4.693 1.00 . A A . 12 ARG HH11 1 1
1 174 1 1 12 ARG HH12 H 1.003 5.813 -5.418 1.00 . A A . 12 ARG HH12 1 1
1 175 1 1 12 ARG HH21 H 4.105 7.047 -4.360 1.00 . A A . 12 ARG HH21 1 1
1 176 1 1 12 ARG HH22 H 2.645 7.404 -5.226 1.00 . A A . 12 ARG HH22 1 1
1 177 1 1 12 ARG N N 3.895 1.532 0.356 1.00 . A A . 12 ARG N 1 1
1 178 1 1 12 ARG NE N 3.499 4.691 -3.735 1.00 . A A . 12 ARG NE 1 1
1 179 1 1 12 ARG NH1 N 1.561 5.172 -4.886 1.00 . A A . 12 ARG NH1 1 1
1 180 1 1 12 ARG NH2 N 3.203 6.760 -4.695 1.00 . A A . 12 ARG NH2 1 1
1 181 1 1 12 ARG O O 6.243 -0.313 -1.656 1.00 . A A . 12 ARG O 1 1
1 182 1 1 13 VAL C C 8.383 0.055 0.643 1.00 . A A . 13 VAL C 1 1
1 183 1 1 13 VAL CA C 7.972 1.253 -0.218 1.00 . A A . 13 VAL CA 1 1
1 184 1 1 13 VAL CB C 8.624 2.537 0.315 1.00 . A A . 13 VAL CB 1 1
1 185 1 1 13 VAL CG1 C 8.129 2.825 1.708 1.00 . A A . 13 VAL CG1 1 1
1 186 1 1 13 VAL CG2 C 10.126 2.434 0.306 1.00 . A A . 13 VAL CG2 1 1
1 187 1 1 13 VAL H H 6.121 2.114 0.264 1.00 . A A . 13 VAL H 1 1
1 188 1 1 13 VAL HA H 8.309 1.091 -1.231 1.00 . A A . 13 VAL HA 1 1
1 189 1 1 13 VAL HB H 8.333 3.358 -0.325 1.00 . A A . 13 VAL HB 1 1
1 190 1 1 13 VAL HG11 H 8.561 2.115 2.395 1.00 . A A . 13 VAL HG11 1 1
1 191 1 1 13 VAL HG12 H 7.046 2.720 1.722 1.00 . A A . 13 VAL HG12 1 1
1 192 1 1 13 VAL HG13 H 8.402 3.828 1.994 1.00 . A A . 13 VAL HG13 1 1
1 193 1 1 13 VAL HG21 H 10.424 1.600 0.922 1.00 . A A . 13 VAL HG21 1 1
1 194 1 1 13 VAL HG22 H 10.543 3.346 0.702 1.00 . A A . 13 VAL HG22 1 1
1 195 1 1 13 VAL HG23 H 10.469 2.281 -0.704 1.00 . A A . 13 VAL HG23 1 1
1 196 1 1 13 VAL N N 6.535 1.390 -0.239 1.00 . A A . 13 VAL N 1 1
1 197 1 1 13 VAL O O 9.309 -0.679 0.292 1.00 . A A . 13 VAL O 1 1
1 198 1 1 14 ASN C C 7.333 -2.550 2.252 1.00 . A A . 14 ASN C 1 1
1 199 1 1 14 ASN CA C 8.042 -1.260 2.653 1.00 . A A . 14 ASN CA 1 1
1 200 1 1 14 ASN CB C 7.756 -0.932 4.127 1.00 . A A . 14 ASN CB 1 1
1 201 1 1 14 ASN CG C 6.280 -0.921 4.487 1.00 . A A . 14 ASN CG 1 1
1 202 1 1 14 ASN H H 6.946 0.449 2.005 1.00 . A A . 14 ASN H 1 1
1 203 1 1 14 ASN HA H 9.106 -1.421 2.543 1.00 . A A . 14 ASN HA 1 1
1 204 1 1 14 ASN HB2 H 8.244 -1.665 4.747 1.00 . A A . 14 ASN HB2 1 1
1 205 1 1 14 ASN HB3 H 8.165 0.042 4.351 1.00 . A A . 14 ASN HB3 1 1
1 206 1 1 14 ASN HD21 H 6.231 1.059 4.338 1.00 . A A . 14 ASN HD21 1 1
1 207 1 1 14 ASN HD22 H 4.745 0.294 4.776 1.00 . A A . 14 ASN HD22 1 1
1 208 1 1 14 ASN N N 7.689 -0.157 1.765 1.00 . A A . 14 ASN N 1 1
1 209 1 1 14 ASN ND2 N 5.692 0.259 4.536 1.00 . A A . 14 ASN ND2 1 1
1 210 1 1 14 ASN O O 7.895 -3.635 2.397 1.00 . A A . 14 ASN O 1 1
1 211 1 1 14 ASN OD1 O 5.681 -1.965 4.755 1.00 . A A . 14 ASN OD1 1 1
1 212 1 1 15 ASN C C 5.806 -4.019 -0.068 1.00 . A A . 15 ASN C 1 1
1 213 1 1 15 ASN CA C 5.367 -3.604 1.331 1.00 . A A . 15 ASN CA 1 1
1 214 1 1 15 ASN CB C 3.851 -3.338 1.433 1.00 . A A . 15 ASN CB 1 1
1 215 1 1 15 ASN CG C 3.226 -2.490 0.322 1.00 . A A . 15 ASN CG 1 1
1 216 1 1 15 ASN H H 5.671 -1.579 1.694 1.00 . A A . 15 ASN H 1 1
1 217 1 1 15 ASN HA H 5.621 -4.415 2.009 1.00 . A A . 15 ASN HA 1 1
1 218 1 1 15 ASN HB2 H 3.350 -4.278 1.440 1.00 . A A . 15 ASN HB2 1 1
1 219 1 1 15 ASN HB3 H 3.657 -2.843 2.374 1.00 . A A . 15 ASN HB3 1 1
1 220 1 1 15 ASN HD21 H 1.959 -1.700 1.632 1.00 . A A . 15 ASN HD21 1 1
1 221 1 1 15 ASN HD22 H 1.800 -1.149 0.001 1.00 . A A . 15 ASN HD22 1 1
1 222 1 1 15 ASN N N 6.103 -2.446 1.757 1.00 . A A . 15 ASN N 1 1
1 223 1 1 15 ASN ND2 N 2.231 -1.697 0.687 1.00 . A A . 15 ASN ND2 1 1
1 224 1 1 15 ASN O O 6.124 -3.193 -0.923 1.00 . A A . 15 ASN O 1 1
1 225 1 1 15 ASN OD1 O 3.599 -2.555 -0.846 1.00 . A A . 15 ASN OD1 1 1
1 226 1 1 16 HYP C C 5.476 -5.692 -2.710 1.00 . A A . 16 HYP C 1 1
1 227 1 1 16 HYP CA C 6.381 -5.935 -1.511 1.00 . A A . 16 HYP CA 1 1
1 228 1 1 16 HYP CB C 6.428 -7.402 -1.150 1.00 . A A . 16 HYP CB 1 1
1 229 1 1 16 HYP CD C 5.544 -6.319 0.794 1.00 . A A . 16 HYP CD 1 1
1 230 1 1 16 HYP CG C 5.805 -7.663 0.198 1.00 . A A . 16 HYP CG 1 1
1 231 1 1 16 HYP HA H 7.363 -5.590 -1.746 1.00 . A A . 16 HYP HA 1 1
1 232 1 1 16 HYP HB2 H 7.456 -7.728 -1.126 1.00 . A A . 16 HYP HB2 1 1
1 233 1 1 16 HYP HB3 H 5.894 -7.964 -1.902 1.00 . A A . 16 HYP HB3 1 1
1 234 1 1 16 HYP HD1 H 6.713 -7.822 1.902 1.00 . A A . 16 HYP HD1 1 1
1 235 1 1 16 HYP HD22 H 4.519 -6.225 1.082 1.00 . A A . 16 HYP HD22 1 1
1 236 1 1 16 HYP HD23 H 6.178 -6.179 1.656 1.00 . A A . 16 HYP HD23 1 1
1 237 1 1 16 HYP HG H 4.897 -8.240 0.091 1.00 . A A . 16 HYP HG 1 1
1 238 1 1 16 HYP N N 5.889 -5.330 -0.261 1.00 . A A . 16 HYP N 1 1
1 239 1 1 16 HYP O O 5.951 -5.339 -3.788 1.00 . A A . 16 HYP O 1 1
1 240 1 1 16 HYP OD1 O 6.703 -8.324 1.071 1.00 . A A . 16 HYP OD1 1 1
1 241 1 1 17 HIS C C 1.793 -5.584 -3.065 1.00 . A A . 17 HIS C 1 1
1 242 1 1 17 HIS CA C 3.219 -5.676 -3.606 1.00 . A A . 17 HIS CA 1 1
1 243 1 1 17 HIS CB C 3.324 -6.783 -4.678 1.00 . A A . 17 HIS CB 1 1
1 244 1 1 17 HIS CD2 C 3.814 -9.062 -3.520 1.00 . A A . 17 HIS CD2 1 1
1 245 1 1 17 HIS CE1 C 1.877 -10.021 -3.865 1.00 . A A . 17 HIS CE1 1 1
1 246 1 1 17 HIS CG C 3.038 -8.178 -4.190 1.00 . A A . 17 HIS CG 1 1
1 247 1 1 17 HIS H H 3.868 -6.191 -1.649 1.00 . A A . 17 HIS H 1 1
1 248 1 1 17 HIS HA H 3.463 -4.731 -4.067 1.00 . A A . 17 HIS HA 1 1
1 249 1 1 17 HIS HB2 H 2.625 -6.567 -5.470 1.00 . A A . 17 HIS HB2 1 1
1 250 1 1 17 HIS HB3 H 4.325 -6.776 -5.085 1.00 . A A . 17 HIS HB3 1 1
1 251 1 1 17 HIS HD1 H 1.053 -8.431 -4.858 1.00 . A A . 17 HIS HD1 1 1
1 252 1 1 17 HIS HD2 H 4.833 -8.905 -3.199 1.00 . A A . 17 HIS HD2 1 1
1 253 1 1 17 HIS HE1 H 1.074 -10.743 -3.869 1.00 . A A . 17 HIS HE1 1 1
1 254 1 1 17 HIS HE2 H 3.308 -10.935 -2.719 1.00 . A A . 17 HIS HE2 1 1
1 255 1 1 17 HIS N N 4.183 -5.892 -2.528 1.00 . A A . 17 HIS N 1 1
1 256 1 1 17 HIS ND1 N 1.831 -8.813 -4.392 1.00 . A A . 17 HIS ND1 1 1
1 257 1 1 17 HIS NE2 N 3.070 -10.198 -3.328 1.00 . A A . 17 HIS NE2 1 1
1 258 1 1 17 HIS O O 0.867 -6.177 -3.612 1.00 . A A . 17 HIS O 1 1
1 259 1 1 18 VAL C C -0.458 -3.538 -2.156 1.00 . A A . 18 VAL C 1 1
1 260 1 1 18 VAL CA C 0.285 -4.650 -1.419 1.00 . A A . 18 VAL CA 1 1
1 261 1 1 18 VAL CB C 0.327 -4.348 0.096 1.00 . A A . 18 VAL CB 1 1
1 262 1 1 18 VAL CG1 C -1.082 -4.265 0.670 1.00 . A A . 18 VAL CG1 1 1
1 263 1 1 18 VAL CG2 C 1.130 -5.410 0.828 1.00 . A A . 18 VAL CG2 1 1
1 264 1 1 18 VAL H H 2.385 -4.378 -1.585 1.00 . A A . 18 VAL H 1 1
1 265 1 1 18 VAL HA H -0.256 -5.575 -1.563 1.00 . A A . 18 VAL HA 1 1
1 266 1 1 18 VAL HB H 0.811 -3.393 0.242 1.00 . A A . 18 VAL HB 1 1
1 267 1 1 18 VAL HG11 H -1.583 -5.211 0.531 1.00 . A A . 18 VAL HG11 1 1
1 268 1 1 18 VAL HG12 H -1.633 -3.487 0.161 1.00 . A A . 18 VAL HG12 1 1
1 269 1 1 18 VAL HG13 H -1.028 -4.038 1.723 1.00 . A A . 18 VAL HG13 1 1
1 270 1 1 18 VAL HG21 H 0.635 -6.364 0.736 1.00 . A A . 18 VAL HG21 1 1
1 271 1 1 18 VAL HG22 H 1.209 -5.145 1.873 1.00 . A A . 18 VAL HG22 1 1
1 272 1 1 18 VAL HG23 H 2.116 -5.474 0.398 1.00 . A A . 18 VAL HG23 1 1
1 273 1 1 18 VAL N N 1.615 -4.829 -1.991 1.00 . A A . 18 VAL N 1 1
1 274 1 1 18 VAL O O -0.632 -2.426 -1.648 1.00 . A A . 18 VAL O 1 1
1 275 1 1 19 CYS C C -1.921 -3.656 -5.553 1.00 . A A . 19 CYS C 1 1
1 276 1 1 19 CYS CA C -1.650 -2.976 -4.218 1.00 . A A . 19 CYS CA 1 1
1 277 1 1 19 CYS CB C -0.969 -1.621 -4.445 1.00 . A A . 19 CYS CB 1 1
1 278 1 1 19 CYS H H -0.552 -4.716 -3.755 1.00 . A A . 19 CYS H 1 1
1 279 1 1 19 CYS HA H -2.592 -2.818 -3.713 1.00 . A A . 19 CYS HA 1 1
1 280 1 1 19 CYS HB2 H -0.858 -1.119 -3.494 1.00 . A A . 19 CYS HB2 1 1
1 281 1 1 19 CYS HB3 H 0.008 -1.785 -4.876 1.00 . A A . 19 CYS HB3 1 1
1 282 1 1 19 CYS N N -0.840 -3.852 -3.386 1.00 . A A . 19 CYS N 1 1
1 283 1 1 19 CYS O O -1.027 -3.644 -6.425 1.00 . A A . 19 CYS O 1 1
1 284 1 1 19 CYS OXT O -3.019 -4.227 -5.720 1.00 . A A . 19 CYS OXT 1 1
1 285 1 1 19 CYS SG S -1.892 -0.506 -5.556 1.00 . A A . 19 CYS SG 1 1
2 286 1 1 1 ILE C C -9.126 -5.464 0.682 1.00 . A A . 1 ILE C 1 1
2 287 1 1 1 ILE CA C -9.475 -6.391 1.844 1.00 . A A . 1 ILE CA 1 1
2 288 1 1 1 ILE CB C -8.296 -7.359 2.128 1.00 . A A . 1 ILE CB 1 1
2 289 1 1 1 ILE CD1 C -7.173 -5.842 3.840 1.00 . A A . 1 ILE CD1 1 1
2 290 1 1 1 ILE CG1 C -7.038 -6.584 2.527 1.00 . A A . 1 ILE CG1 1 1
2 291 1 1 1 ILE CG2 C -8.015 -8.249 0.925 1.00 . A A . 1 ILE CG2 1 1
2 292 1 1 1 ILE H1 H -11.505 -6.466 1.404 1.00 . A A . 1 ILE H1 1 1
2 293 1 1 1 ILE H2 H -10.959 -7.759 2.348 1.00 . A A . 1 ILE H2 1 1
2 294 1 1 1 ILE H3 H -10.602 -7.706 0.697 1.00 . A A . 1 ILE H3 1 1
2 295 1 1 1 ILE HA H -9.640 -5.790 2.726 1.00 . A A . 1 ILE HA 1 1
2 296 1 1 1 ILE HB H -8.585 -7.998 2.949 1.00 . A A . 1 ILE HB 1 1
2 297 1 1 1 ILE HD11 H -7.380 -6.545 4.633 1.00 . A A . 1 ILE HD11 1 1
2 298 1 1 1 ILE HD12 H -7.981 -5.131 3.769 1.00 . A A . 1 ILE HD12 1 1
2 299 1 1 1 ILE HD13 H -6.254 -5.321 4.054 1.00 . A A . 1 ILE HD13 1 1
2 300 1 1 1 ILE HG12 H -6.213 -7.275 2.622 1.00 . A A . 1 ILE HG12 1 1
2 301 1 1 1 ILE HG13 H -6.810 -5.860 1.759 1.00 . A A . 1 ILE HG13 1 1
2 302 1 1 1 ILE HG21 H -7.756 -7.634 0.076 1.00 . A A . 1 ILE HG21 1 1
2 303 1 1 1 ILE HG22 H -8.894 -8.831 0.692 1.00 . A A . 1 ILE HG22 1 1
2 304 1 1 1 ILE HG23 H -7.194 -8.912 1.152 1.00 . A A . 1 ILE HG23 1 1
2 305 1 1 1 ILE N N -10.720 -7.131 1.554 1.00 . A A . 1 ILE N 1 1
2 306 1 1 1 ILE O O -9.309 -5.818 -0.483 1.00 . A A . 1 ILE O 1 1
2 307 1 1 2 ARG C C -6.995 -2.592 0.372 1.00 . A A . 2 ARG C 1 1
2 308 1 1 2 ARG CA C -8.296 -3.289 -0.006 1.00 . A A . 2 ARG CA 1 1
2 309 1 1 2 ARG CB C -9.429 -2.268 -0.148 1.00 . A A . 2 ARG CB 1 1
2 310 1 1 2 ARG CD C -9.256 -1.951 -2.649 1.00 . A A . 2 ARG CD 1 1
2 311 1 1 2 ARG CG C -9.255 -1.270 -1.288 1.00 . A A . 2 ARG CG 1 1
2 312 1 1 2 ARG CZ C -7.621 -3.593 -3.531 1.00 . A A . 2 ARG CZ 1 1
2 313 1 1 2 ARG H H -8.517 -4.042 1.941 1.00 . A A . 2 ARG H 1 1
2 314 1 1 2 ARG HA H -8.162 -3.806 -0.936 1.00 . A A . 2 ARG HA 1 1
2 315 1 1 2 ARG HB2 H -10.354 -2.800 -0.309 1.00 . A A . 2 ARG HB2 1 1
2 316 1 1 2 ARG HB3 H -9.507 -1.713 0.775 1.00 . A A . 2 ARG HB3 1 1
2 317 1 1 2 ARG HD2 H -9.902 -2.815 -2.603 1.00 . A A . 2 ARG HD2 1 1
2 318 1 1 2 ARG HD3 H -9.638 -1.256 -3.383 1.00 . A A . 2 ARG HD3 1 1
2 319 1 1 2 ARG HE H -7.195 -1.712 -2.986 1.00 . A A . 2 ARG HE 1 1
2 320 1 1 2 ARG HG2 H -10.065 -0.558 -1.254 1.00 . A A . 2 ARG HG2 1 1
2 321 1 1 2 ARG HG3 H -8.314 -0.753 -1.156 1.00 . A A . 2 ARG HG3 1 1
2 322 1 1 2 ARG HH11 H -9.505 -4.321 -3.370 1.00 . A A . 2 ARG HH11 1 1
2 323 1 1 2 ARG HH12 H -8.330 -5.432 -3.996 1.00 . A A . 2 ARG HH12 1 1
2 324 1 1 2 ARG HH21 H -5.659 -3.174 -3.831 1.00 . A A . 2 ARG HH21 1 1
2 325 1 1 2 ARG HH22 H -6.149 -4.784 -4.258 1.00 . A A . 2 ARG HH22 1 1
2 326 1 1 2 ARG N N -8.643 -4.271 1.001 1.00 . A A . 2 ARG N 1 1
2 327 1 1 2 ARG NE N -7.916 -2.380 -3.055 1.00 . A A . 2 ARG NE 1 1
2 328 1 1 2 ARG NH1 N -8.560 -4.519 -3.640 1.00 . A A . 2 ARG NH1 1 1
2 329 1 1 2 ARG NH2 N -6.379 -3.872 -3.903 1.00 . A A . 2 ARG NH2 1 1
2 330 1 1 2 ARG O O -6.854 -2.103 1.494 1.00 . A A . 2 ARG O 1 1
2 331 1 1 3 ASP C C -4.913 -0.391 -0.442 1.00 . A A . 3 ASP C 1 1
2 332 1 1 3 ASP CA C -4.761 -1.903 -0.326 1.00 . A A . 3 ASP CA 1 1
2 333 1 1 3 ASP CB C -3.699 -2.394 -1.318 1.00 . A A . 3 ASP CB 1 1
2 334 1 1 3 ASP CG C -3.399 -3.872 -1.180 1.00 . A A . 3 ASP CG 1 1
2 335 1 1 3 ASP H H -6.202 -3.015 -1.413 1.00 . A A . 3 ASP H 1 1
2 336 1 1 3 ASP HA H -4.442 -2.142 0.676 1.00 . A A . 3 ASP HA 1 1
2 337 1 1 3 ASP HB2 H -4.045 -2.211 -2.324 1.00 . A A . 3 ASP HB2 1 1
2 338 1 1 3 ASP HB3 H -2.783 -1.843 -1.154 1.00 . A A . 3 ASP HB3 1 1
2 339 1 1 3 ASP N N -6.044 -2.567 -0.555 1.00 . A A . 3 ASP N 1 1
2 340 1 1 3 ASP O O -4.533 0.211 -1.447 1.00 . A A . 3 ASP O 1 1
2 341 1 1 3 ASP OD1 O -4.009 -4.683 -1.910 1.00 . A A . 3 ASP OD1 1 1
2 342 1 1 3 ASP OD2 O -2.551 -4.233 -0.339 1.00 . A A . 3 ASP OD2 1 1
2 343 1 1 4 GLU C C -4.412 2.421 0.785 1.00 . A A . 4 GLU C 1 1
2 344 1 1 4 GLU CA C -5.716 1.653 0.614 1.00 . A A . 4 GLU CA 1 1
2 345 1 1 4 GLU CB C -6.679 1.999 1.746 1.00 . A A . 4 GLU CB 1 1
2 346 1 1 4 GLU CD C -8.886 1.529 2.860 1.00 . A A . 4 GLU CD 1 1
2 347 1 1 4 GLU CG C -7.965 1.193 1.711 1.00 . A A . 4 GLU CG 1 1
2 348 1 1 4 GLU H H -5.706 -0.318 1.383 1.00 . A A . 4 GLU H 1 1
2 349 1 1 4 GLU HA H -6.164 1.926 -0.330 1.00 . A A . 4 GLU HA 1 1
2 350 1 1 4 GLU HB2 H -6.188 1.814 2.691 1.00 . A A . 4 GLU HB2 1 1
2 351 1 1 4 GLU HB3 H -6.933 3.047 1.680 1.00 . A A . 4 GLU HB3 1 1
2 352 1 1 4 GLU HG2 H -8.480 1.399 0.784 1.00 . A A . 4 GLU HG2 1 1
2 353 1 1 4 GLU HG3 H -7.719 0.144 1.761 1.00 . A A . 4 GLU HG3 1 1
2 354 1 1 4 GLU N N -5.463 0.217 0.597 1.00 . A A . 4 GLU N 1 1
2 355 1 1 4 GLU O O -4.298 3.584 0.395 1.00 . A A . 4 GLU O 1 1
2 356 1 1 4 GLU OE1 O -9.736 2.431 2.704 1.00 . A A . 4 GLU OE1 1 1
2 357 1 1 4 GLU OE2 O -8.768 0.887 3.926 1.00 . A A . 4 GLU OE2 1 1
2 358 1 1 5 CYS C C -1.371 2.520 0.252 1.00 . A A . 5 CYS C 1 1
2 359 1 1 5 CYS CA C -2.119 2.333 1.574 1.00 . A A . 5 CYS CA 1 1
2 360 1 1 5 CYS CB C -1.317 1.453 2.521 1.00 . A A . 5 CYS CB 1 1
2 361 1 1 5 CYS H H -3.579 0.834 1.661 1.00 . A A . 5 CYS H 1 1
2 362 1 1 5 CYS HA H -2.264 3.299 2.033 1.00 . A A . 5 CYS HA 1 1
2 363 1 1 5 CYS HB2 H -0.530 2.036 2.952 1.00 . A A . 5 CYS HB2 1 1
2 364 1 1 5 CYS HB3 H -1.966 1.101 3.308 1.00 . A A . 5 CYS HB3 1 1
2 365 1 1 5 CYS N N -3.423 1.750 1.354 1.00 . A A . 5 CYS N 1 1
2 366 1 1 5 CYS O O -0.278 3.071 0.221 1.00 . A A . 5 CYS O 1 1
2 367 1 1 5 CYS SG S -0.563 -0.003 1.733 1.00 . A A . 5 CYS SG 1 1
2 368 1 1 6 CYS C C -1.206 3.673 -2.521 1.00 . A A . 6 CYS C 1 1
2 369 1 1 6 CYS CA C -1.404 2.193 -2.175 1.00 . A A . 6 CYS CA 1 1
2 370 1 1 6 CYS CB C -2.346 1.526 -3.181 1.00 . A A . 6 CYS CB 1 1
2 371 1 1 6 CYS H H -2.810 1.552 -0.731 1.00 . A A . 6 CYS H 1 1
2 372 1 1 6 CYS HA H -0.442 1.696 -2.202 1.00 . A A . 6 CYS HA 1 1
2 373 1 1 6 CYS HB2 H -2.402 0.472 -2.961 1.00 . A A . 6 CYS HB2 1 1
2 374 1 1 6 CYS HB3 H -3.329 1.960 -3.068 1.00 . A A . 6 CYS HB3 1 1
2 375 1 1 6 CYS N N -1.962 2.035 -0.833 1.00 . A A . 6 CYS N 1 1
2 376 1 1 6 CYS O O -0.318 4.029 -3.295 1.00 . A A . 6 CYS O 1 1
2 377 1 1 6 CYS SG S -1.868 1.689 -4.933 1.00 . A A . 6 CYS SG 1 1
2 378 1 1 7 SER C C -0.943 6.583 -1.123 1.00 . A A . 7 SER C 1 1
2 379 1 1 7 SER CA C -1.914 5.973 -2.131 1.00 . A A . 7 SER CA 1 1
2 380 1 1 7 SER CB C -3.295 6.614 -2.000 1.00 . A A . 7 SER CB 1 1
2 381 1 1 7 SER H H -2.688 4.193 -1.295 1.00 . A A . 7 SER H 1 1
2 382 1 1 7 SER HA H -1.535 6.136 -3.130 1.00 . A A . 7 SER HA 1 1
2 383 1 1 7 SER HB2 H -3.639 6.521 -0.981 1.00 . A A . 7 SER HB2 1 1
2 384 1 1 7 SER HB3 H -3.234 7.658 -2.268 1.00 . A A . 7 SER HB3 1 1
2 385 1 1 7 SER HG H -3.972 6.133 -3.778 1.00 . A A . 7 SER HG 1 1
2 386 1 1 7 SER N N -2.013 4.533 -1.914 1.00 . A A . 7 SER N 1 1
2 387 1 1 7 SER O O -0.931 7.790 -0.889 1.00 . A A . 7 SER O 1 1
2 388 1 1 7 SER OG O -4.226 5.976 -2.859 1.00 . A A . 7 SER OG 1 1
2 389 1 1 8 ASN C C 2.169 5.483 0.093 1.00 . A A . 8 ASN C 1 1
2 390 1 1 8 ASN CA C 0.840 6.097 0.468 1.00 . A A . 8 ASN CA 1 1
2 391 1 1 8 ASN CB C 0.432 5.571 1.840 1.00 . A A . 8 ASN CB 1 1
2 392 1 1 8 ASN CG C -0.875 6.158 2.335 1.00 . A A . 8 ASN CG 1 1
2 393 1 1 8 ASN H H -0.216 4.769 -0.766 1.00 . A A . 8 ASN H 1 1
2 394 1 1 8 ASN HA H 0.922 7.172 0.493 1.00 . A A . 8 ASN HA 1 1
2 395 1 1 8 ASN HB2 H 0.323 4.499 1.772 1.00 . A A . 8 ASN HB2 1 1
2 396 1 1 8 ASN HB3 H 1.209 5.800 2.553 1.00 . A A . 8 ASN HB3 1 1
2 397 1 1 8 ASN HD21 H -1.891 4.814 1.295 1.00 . A A . 8 ASN HD21 1 1
2 398 1 1 8 ASN HD22 H -2.844 5.926 2.213 1.00 . A A . 8 ASN HD22 1 1
2 399 1 1 8 ASN N N -0.145 5.717 -0.525 1.00 . A A . 8 ASN N 1 1
2 400 1 1 8 ASN ND2 N -1.980 5.574 1.903 1.00 . A A . 8 ASN ND2 1 1
2 401 1 1 8 ASN O O 2.380 4.287 0.304 1.00 . A A . 8 ASN O 1 1
2 402 1 1 8 ASN OD1 O -0.890 7.138 3.077 1.00 . A A . 8 ASN OD1 1 1
2 403 1 1 9 PRO C C 5.143 5.084 0.217 1.00 . A A . 9 PRO C 1 1
2 404 1 1 9 PRO CA C 4.375 5.761 -0.914 1.00 . A A . 9 PRO CA 1 1
2 405 1 1 9 PRO CB C 5.108 7.017 -1.398 1.00 . A A . 9 PRO CB 1 1
2 406 1 1 9 PRO CD C 2.926 7.707 -0.760 1.00 . A A . 9 PRO CD 1 1
2 407 1 1 9 PRO CG C 4.029 7.980 -1.738 1.00 . A A . 9 PRO CG 1 1
2 408 1 1 9 PRO HA H 4.259 5.064 -1.729 1.00 . A A . 9 PRO HA 1 1
2 409 1 1 9 PRO HB2 H 5.731 7.396 -0.606 1.00 . A A . 9 PRO HB2 1 1
2 410 1 1 9 PRO HB3 H 5.712 6.780 -2.260 1.00 . A A . 9 PRO HB3 1 1
2 411 1 1 9 PRO HD2 H 3.060 8.295 0.136 1.00 . A A . 9 PRO HD2 1 1
2 412 1 1 9 PRO HD3 H 1.970 7.910 -1.207 1.00 . A A . 9 PRO HD3 1 1
2 413 1 1 9 PRO HG2 H 4.389 8.993 -1.627 1.00 . A A . 9 PRO HG2 1 1
2 414 1 1 9 PRO HG3 H 3.685 7.810 -2.747 1.00 . A A . 9 PRO HG3 1 1
2 415 1 1 9 PRO N N 3.080 6.269 -0.477 1.00 . A A . 9 PRO N 1 1
2 416 1 1 9 PRO O O 5.989 4.232 -0.029 1.00 . A A . 9 PRO O 1 1
2 417 1 1 10 VAL C C 5.110 3.433 2.837 1.00 . A A . 10 VAL C 1 1
2 418 1 1 10 VAL CA C 5.487 4.891 2.624 1.00 . A A . 10 VAL CA 1 1
2 419 1 1 10 VAL CB C 5.151 5.707 3.891 1.00 . A A . 10 VAL CB 1 1
2 420 1 1 10 VAL CG1 C 3.834 5.271 4.519 1.00 . A A . 10 VAL CG1 1 1
2 421 1 1 10 VAL CG2 C 6.288 5.638 4.900 1.00 . A A . 10 VAL CG2 1 1
2 422 1 1 10 VAL H H 4.051 6.055 1.584 1.00 . A A . 10 VAL H 1 1
2 423 1 1 10 VAL HA H 6.551 4.955 2.445 1.00 . A A . 10 VAL HA 1 1
2 424 1 1 10 VAL HB H 5.035 6.728 3.587 1.00 . A A . 10 VAL HB 1 1
2 425 1 1 10 VAL HG11 H 3.895 4.228 4.792 1.00 . A A . 10 VAL HG11 1 1
2 426 1 1 10 VAL HG12 H 3.035 5.409 3.807 1.00 . A A . 10 VAL HG12 1 1
2 427 1 1 10 VAL HG13 H 3.640 5.863 5.399 1.00 . A A . 10 VAL HG13 1 1
2 428 1 1 10 VAL HG21 H 7.193 6.020 4.451 1.00 . A A . 10 VAL HG21 1 1
2 429 1 1 10 VAL HG22 H 6.440 4.612 5.201 1.00 . A A . 10 VAL HG22 1 1
2 430 1 1 10 VAL HG23 H 6.036 6.233 5.766 1.00 . A A . 10 VAL HG23 1 1
2 431 1 1 10 VAL N N 4.800 5.428 1.455 1.00 . A A . 10 VAL N 1 1
2 432 1 1 10 VAL O O 5.888 2.633 3.360 1.00 . A A . 10 VAL O 1 1
2 433 1 1 11 CYS C C 4.074 0.854 1.455 1.00 . A A . 11 CYS C 1 1
2 434 1 1 11 CYS CA C 3.444 1.720 2.531 1.00 . A A . 11 CYS CA 1 1
2 435 1 1 11 CYS CB C 1.919 1.628 2.436 1.00 . A A . 11 CYS CB 1 1
2 436 1 1 11 CYS H H 3.322 3.783 2.044 1.00 . A A . 11 CYS H 1 1
2 437 1 1 11 CYS HA H 3.754 1.354 3.496 1.00 . A A . 11 CYS HA 1 1
2 438 1 1 11 CYS HB2 H 1.479 2.211 3.230 1.00 . A A . 11 CYS HB2 1 1
2 439 1 1 11 CYS HB3 H 1.599 2.025 1.484 1.00 . A A . 11 CYS HB3 1 1
2 440 1 1 11 CYS N N 3.909 3.090 2.419 1.00 . A A . 11 CYS N 1 1
2 441 1 1 11 CYS O O 4.543 -0.243 1.728 1.00 . A A . 11 CYS O 1 1
2 442 1 1 11 CYS SG S 1.280 -0.079 2.575 1.00 . A A . 11 CYS SG 1 1
2 443 1 1 12 ARG C C 6.062 0.397 -0.985 1.00 . A A . 12 ARG C 1 1
2 444 1 1 12 ARG CA C 4.548 0.548 -0.890 1.00 . A A . 12 ARG CA 1 1
2 445 1 1 12 ARG CB C 3.930 1.033 -2.199 1.00 . A A . 12 ARG CB 1 1
2 446 1 1 12 ARG CD C 3.046 2.961 -3.513 1.00 . A A . 12 ARG CD 1 1
2 447 1 1 12 ARG CG C 3.893 2.526 -2.331 1.00 . A A . 12 ARG CG 1 1
2 448 1 1 12 ARG CZ C 3.413 2.488 -5.918 1.00 . A A . 12 ARG CZ 1 1
2 449 1 1 12 ARG H H 3.877 2.301 0.093 1.00 . A A . 12 ARG H 1 1
2 450 1 1 12 ARG HA H 4.161 -0.412 -0.691 1.00 . A A . 12 ARG HA 1 1
2 451 1 1 12 ARG HB2 H 4.502 0.642 -3.023 1.00 . A A . 12 ARG HB2 1 1
2 452 1 1 12 ARG HB3 H 2.919 0.660 -2.266 1.00 . A A . 12 ARG HB3 1 1
2 453 1 1 12 ARG HD2 H 2.009 2.960 -3.206 1.00 . A A . 12 ARG HD2 1 1
2 454 1 1 12 ARG HD3 H 3.335 3.962 -3.796 1.00 . A A . 12 ARG HD3 1 1
2 455 1 1 12 ARG HE H 3.108 1.108 -4.509 1.00 . A A . 12 ARG HE 1 1
2 456 1 1 12 ARG HG2 H 3.458 2.923 -1.430 1.00 . A A . 12 ARG HG2 1 1
2 457 1 1 12 ARG HG3 H 4.899 2.895 -2.451 1.00 . A A . 12 ARG HG3 1 1
2 458 1 1 12 ARG HH11 H 3.518 4.457 -5.449 1.00 . A A . 12 ARG HH11 1 1
2 459 1 1 12 ARG HH12 H 3.727 4.085 -7.126 1.00 . A A . 12 ARG HH12 1 1
2 460 1 1 12 ARG HH21 H 3.338 0.616 -6.704 1.00 . A A . 12 ARG HH21 1 1
2 461 1 1 12 ARG HH22 H 3.642 1.899 -7.844 1.00 . A A . 12 ARG HH22 1 1
2 462 1 1 12 ARG N N 4.125 1.364 0.236 1.00 . A A . 12 ARG N 1 1
2 463 1 1 12 ARG NE N 3.200 2.074 -4.669 1.00 . A A . 12 ARG NE 1 1
2 464 1 1 12 ARG NH1 N 3.563 3.780 -6.186 1.00 . A A . 12 ARG NH1 1 1
2 465 1 1 12 ARG NH2 N 3.468 1.600 -6.903 1.00 . A A . 12 ARG NH2 1 1
2 466 1 1 12 ARG O O 6.561 -0.476 -1.694 1.00 . A A . 12 ARG O 1 1
2 467 1 1 13 VAL C C 8.590 -0.049 0.781 1.00 . A A . 13 VAL C 1 1
2 468 1 1 13 VAL CA C 8.228 1.084 -0.183 1.00 . A A . 13 VAL CA 1 1
2 469 1 1 13 VAL CB C 8.899 2.383 0.280 1.00 . A A . 13 VAL CB 1 1
2 470 1 1 13 VAL CG1 C 8.889 3.420 -0.828 1.00 . A A . 13 VAL CG1 1 1
2 471 1 1 13 VAL CG2 C 8.221 2.915 1.527 1.00 . A A . 13 VAL CG2 1 1
2 472 1 1 13 VAL H H 6.368 2.009 0.137 1.00 . A A . 13 VAL H 1 1
2 473 1 1 13 VAL HA H 8.607 0.840 -1.164 1.00 . A A . 13 VAL HA 1 1
2 474 1 1 13 VAL HB H 9.913 2.162 0.525 1.00 . A A . 13 VAL HB 1 1
2 475 1 1 13 VAL HG11 H 7.869 3.642 -1.106 1.00 . A A . 13 VAL HG11 1 1
2 476 1 1 13 VAL HG12 H 9.419 3.034 -1.685 1.00 . A A . 13 VAL HG12 1 1
2 477 1 1 13 VAL HG13 H 9.372 4.322 -0.482 1.00 . A A . 13 VAL HG13 1 1
2 478 1 1 13 VAL HG21 H 8.412 2.246 2.351 1.00 . A A . 13 VAL HG21 1 1
2 479 1 1 13 VAL HG22 H 7.152 2.970 1.356 1.00 . A A . 13 VAL HG22 1 1
2 480 1 1 13 VAL HG23 H 8.602 3.896 1.758 1.00 . A A . 13 VAL HG23 1 1
2 481 1 1 13 VAL N N 6.793 1.246 -0.291 1.00 . A A . 13 VAL N 1 1
2 482 1 1 13 VAL O O 9.467 -0.862 0.491 1.00 . A A . 13 VAL O 1 1
2 483 1 1 14 ASN C C 7.514 -2.453 2.512 1.00 . A A . 14 ASN C 1 1
2 484 1 1 14 ASN CA C 8.204 -1.154 2.911 1.00 . A A . 14 ASN CA 1 1
2 485 1 1 14 ASN CB C 7.796 -0.729 4.335 1.00 . A A . 14 ASN CB 1 1
2 486 1 1 14 ASN CG C 6.326 -0.950 4.657 1.00 . A A . 14 ASN CG 1 1
2 487 1 1 14 ASN H H 7.215 0.554 2.118 1.00 . A A . 14 ASN H 1 1
2 488 1 1 14 ASN HA H 9.271 -1.319 2.892 1.00 . A A . 14 ASN HA 1 1
2 489 1 1 14 ASN HB2 H 8.379 -1.292 5.043 1.00 . A A . 14 ASN HB2 1 1
2 490 1 1 14 ASN HB3 H 8.016 0.323 4.462 1.00 . A A . 14 ASN HB3 1 1
2 491 1 1 14 ASN HD21 H 5.881 0.902 4.097 1.00 . A A . 14 ASN HD21 1 1
2 492 1 1 14 ASN HD22 H 4.554 -0.056 4.659 1.00 . A A . 14 ASN HD22 1 1
2 493 1 1 14 ASN N N 7.912 -0.112 1.929 1.00 . A A . 14 ASN N 1 1
2 494 1 1 14 ASN ND2 N 5.507 0.065 4.447 1.00 . A A . 14 ASN ND2 1 1
2 495 1 1 14 ASN O O 8.067 -3.541 2.676 1.00 . A A . 14 ASN O 1 1
2 496 1 1 14 ASN OD1 O 5.932 -2.026 5.110 1.00 . A A . 14 ASN OD1 1 1
2 497 1 1 15 ASN C C 5.829 -3.552 -0.030 1.00 . A A . 15 ASN C 1 1
2 498 1 1 15 ASN CA C 5.569 -3.441 1.458 1.00 . A A . 15 ASN CA 1 1
2 499 1 1 15 ASN CB C 4.090 -3.262 1.684 1.00 . A A . 15 ASN CB 1 1
2 500 1 1 15 ASN CG C 3.495 -4.314 2.595 1.00 . A A . 15 ASN CG 1 1
2 501 1 1 15 ASN H H 5.917 -1.446 1.905 1.00 . A A . 15 ASN H 1 1
2 502 1 1 15 ASN HA H 5.902 -4.334 1.958 1.00 . A A . 15 ASN HA 1 1
2 503 1 1 15 ASN HB2 H 3.908 -2.286 2.114 1.00 . A A . 15 ASN HB2 1 1
2 504 1 1 15 ASN HB3 H 3.612 -3.332 0.727 1.00 . A A . 15 ASN HB3 1 1
2 505 1 1 15 ASN HD21 H 1.796 -4.222 1.581 1.00 . A A . 15 ASN HD21 1 1
2 506 1 1 15 ASN HD22 H 1.824 -5.339 2.905 1.00 . A A . 15 ASN HD22 1 1
2 507 1 1 15 ASN N N 6.312 -2.324 1.973 1.00 . A A . 15 ASN N 1 1
2 508 1 1 15 ASN ND2 N 2.249 -4.661 2.337 1.00 . A A . 15 ASN ND2 1 1
2 509 1 1 15 ASN O O 5.270 -2.806 -0.833 1.00 . A A . 15 ASN O 1 1
2 510 1 1 15 ASN OD1 O 4.155 -4.826 3.502 1.00 . A A . 15 ASN OD1 1 1
2 511 1 1 16 HYP C C 6.193 -4.828 -2.848 1.00 . A A . 16 HYP C 1 1
2 512 1 1 16 HYP CA C 7.229 -4.632 -1.747 1.00 . A A . 16 HYP CA 1 1
2 513 1 1 16 HYP CB C 8.114 -5.843 -1.579 1.00 . A A . 16 HYP CB 1 1
2 514 1 1 16 HYP CD C 7.078 -5.586 0.528 1.00 . A A . 16 HYP CD 1 1
2 515 1 1 16 HYP CG C 8.276 -6.168 -0.119 1.00 . A A . 16 HYP CG 1 1
2 516 1 1 16 HYP HA H 7.840 -3.775 -1.989 1.00 . A A . 16 HYP HA 1 1
2 517 1 1 16 HYP HB2 H 9.085 -5.640 -2.002 1.00 . A A . 16 HYP HB2 1 1
2 518 1 1 16 HYP HB3 H 7.664 -6.685 -2.089 1.00 . A A . 16 HYP HB3 1 1
2 519 1 1 16 HYP HD1 H 8.928 -4.788 1.022 1.00 . A A . 16 HYP HD1 1 1
2 520 1 1 16 HYP HD22 H 6.319 -6.297 0.655 1.00 . A A . 16 HYP HD22 1 1
2 521 1 1 16 HYP HD23 H 7.355 -5.171 1.484 1.00 . A A . 16 HYP HD23 1 1
2 522 1 1 16 HYP HG H 8.373 -7.228 0.055 1.00 . A A . 16 HYP HG 1 1
2 523 1 1 16 HYP N N 6.655 -4.509 -0.390 1.00 . A A . 16 HYP N 1 1
2 524 1 1 16 HYP O O 5.767 -5.948 -3.138 1.00 . A A . 16 HYP O 1 1
2 525 1 1 16 HYP OD1 O 9.344 -5.456 0.446 1.00 . A A . 16 HYP OD1 1 1
2 526 1 1 17 HIS C C 3.577 -4.350 -4.344 1.00 . A A . 17 HIS C 1 1
2 527 1 1 17 HIS CA C 4.926 -3.676 -4.608 1.00 . A A . 17 HIS CA 1 1
2 528 1 1 17 HIS CB C 5.637 -4.328 -5.804 1.00 . A A . 17 HIS CB 1 1
2 529 1 1 17 HIS CD2 C 4.671 -2.828 -7.694 1.00 . A A . 17 HIS CD2 1 1
2 530 1 1 17 HIS CE1 C 4.203 -4.401 -9.143 1.00 . A A . 17 HIS CE1 1 1
2 531 1 1 17 HIS CG C 5.018 -4.012 -7.135 1.00 . A A . 17 HIS CG 1 1
2 532 1 1 17 HIS H H 6.081 -2.848 -3.048 1.00 . A A . 17 HIS H 1 1
2 533 1 1 17 HIS HA H 4.742 -2.640 -4.846 1.00 . A A . 17 HIS HA 1 1
2 534 1 1 17 HIS HB2 H 6.661 -3.990 -5.830 1.00 . A A . 17 HIS HB2 1 1
2 535 1 1 17 HIS HB3 H 5.622 -5.401 -5.679 1.00 . A A . 17 HIS HB3 1 1
2 536 1 1 17 HIS HD1 H 4.843 -5.946 -7.962 1.00 . A A . 17 HIS HD1 1 1
2 537 1 1 17 HIS HD2 H 4.773 -1.851 -7.242 1.00 . A A . 17 HIS HD2 1 1
2 538 1 1 17 HIS HE1 H 3.871 -4.910 -10.035 1.00 . A A . 17 HIS HE1 1 1
2 539 1 1 17 HIS HE2 H 3.742 -2.444 -9.539 1.00 . A A . 17 HIS HE2 1 1
2 540 1 1 17 HIS N N 5.787 -3.704 -3.433 1.00 . A A . 17 HIS N 1 1
2 541 1 1 17 HIS ND1 N 4.710 -4.977 -8.070 1.00 . A A . 17 HIS ND1 1 1
2 542 1 1 17 HIS NE2 N 4.169 -3.100 -8.941 1.00 . A A . 17 HIS NE2 1 1
2 543 1 1 17 HIS O O 3.065 -5.086 -5.186 1.00 . A A . 17 HIS O 1 1
2 544 1 1 18 VAL C C 0.674 -3.553 -3.604 1.00 . A A . 18 VAL C 1 1
2 545 1 1 18 VAL CA C 1.629 -4.519 -2.911 1.00 . A A . 18 VAL CA 1 1
2 546 1 1 18 VAL CB C 1.337 -4.564 -1.405 1.00 . A A . 18 VAL CB 1 1
2 547 1 1 18 VAL CG1 C 2.228 -5.597 -0.732 1.00 . A A . 18 VAL CG1 1 1
2 548 1 1 18 VAL CG2 C 1.522 -3.187 -0.780 1.00 . A A . 18 VAL CG2 1 1
2 549 1 1 18 VAL H H 3.508 -3.677 -2.446 1.00 . A A . 18 VAL H 1 1
2 550 1 1 18 VAL HA H 1.492 -5.509 -3.321 1.00 . A A . 18 VAL HA 1 1
2 551 1 1 18 VAL HB H 0.315 -4.862 -1.266 1.00 . A A . 18 VAL HB 1 1
2 552 1 1 18 VAL HG11 H 2.126 -6.544 -1.240 1.00 . A A . 18 VAL HG11 1 1
2 553 1 1 18 VAL HG12 H 1.933 -5.713 0.299 1.00 . A A . 18 VAL HG12 1 1
2 554 1 1 18 VAL HG13 H 3.257 -5.273 -0.778 1.00 . A A . 18 VAL HG13 1 1
2 555 1 1 18 VAL HG21 H 2.539 -2.856 -0.932 1.00 . A A . 18 VAL HG21 1 1
2 556 1 1 18 VAL HG22 H 1.315 -3.239 0.278 1.00 . A A . 18 VAL HG22 1 1
2 557 1 1 18 VAL HG23 H 0.844 -2.487 -1.246 1.00 . A A . 18 VAL HG23 1 1
2 558 1 1 18 VAL N N 3.000 -4.110 -3.168 1.00 . A A . 18 VAL N 1 1
2 559 1 1 18 VAL O O -0.529 -3.797 -3.710 1.00 . A A . 18 VAL O 1 1
2 560 1 1 19 CYS C C 1.325 -1.147 -6.100 1.00 . A A . 19 CYS C 1 1
2 561 1 1 19 CYS CA C 0.541 -1.451 -4.833 1.00 . A A . 19 CYS CA 1 1
2 562 1 1 19 CYS CB C 0.358 -0.186 -3.988 1.00 . A A . 19 CYS CB 1 1
2 563 1 1 19 CYS H H 2.204 -2.335 -3.920 1.00 . A A . 19 CYS H 1 1
2 564 1 1 19 CYS HA H -0.428 -1.846 -5.103 1.00 . A A . 19 CYS HA 1 1
2 565 1 1 19 CYS HB2 H -0.510 -0.308 -3.359 1.00 . A A . 19 CYS HB2 1 1
2 566 1 1 19 CYS HB3 H 1.229 -0.054 -3.363 1.00 . A A . 19 CYS HB3 1 1
2 567 1 1 19 CYS N N 1.248 -2.461 -4.077 1.00 . A A . 19 CYS N 1 1
2 568 1 1 19 CYS O O 2.486 -0.702 -5.983 1.00 . A A . 19 CYS O 1 1
2 569 1 1 19 CYS OXT O 0.792 -1.382 -7.203 1.00 . A A . 19 CYS OXT 1 1
2 570 1 1 19 CYS SG S 0.130 1.348 -4.952 1.00 . A A . 19 CYS SG 1 1
3 571 1 1 1 ILE C C -9.606 -3.406 3.295 1.00 . A A . 1 ILE C 1 1
3 572 1 1 1 ILE CA C -10.327 -3.882 4.549 1.00 . A A . 1 ILE CA 1 1
3 573 1 1 1 ILE CB C -9.448 -3.560 5.778 1.00 . A A . 1 ILE CB 1 1
3 574 1 1 1 ILE CD1 C -7.147 -3.938 6.805 1.00 . A A . 1 ILE CD1 1 1
3 575 1 1 1 ILE CG1 C -8.133 -4.345 5.732 1.00 . A A . 1 ILE CG1 1 1
3 576 1 1 1 ILE CG2 C -10.204 -3.860 7.062 1.00 . A A . 1 ILE CG2 1 1
3 577 1 1 1 ILE H1 H -9.769 -5.876 4.355 1.00 . A A . 1 ILE H1 1 1
3 578 1 1 1 ILE H2 H -11.246 -5.505 3.629 1.00 . A A . 1 ILE H2 1 1
3 579 1 1 1 ILE H3 H -11.143 -5.641 5.310 1.00 . A A . 1 ILE H3 1 1
3 580 1 1 1 ILE HA H -11.254 -3.339 4.643 1.00 . A A . 1 ILE HA 1 1
3 581 1 1 1 ILE HB H -9.227 -2.502 5.764 1.00 . A A . 1 ILE HB 1 1
3 582 1 1 1 ILE HD11 H -7.603 -4.058 7.776 1.00 . A A . 1 ILE HD11 1 1
3 583 1 1 1 ILE HD12 H -6.866 -2.906 6.664 1.00 . A A . 1 ILE HD12 1 1
3 584 1 1 1 ILE HD13 H -6.269 -4.562 6.741 1.00 . A A . 1 ILE HD13 1 1
3 585 1 1 1 ILE HG12 H -8.346 -5.395 5.858 1.00 . A A . 1 ILE HG12 1 1
3 586 1 1 1 ILE HG13 H -7.664 -4.189 4.771 1.00 . A A . 1 ILE HG13 1 1
3 587 1 1 1 ILE HG21 H -10.469 -4.907 7.087 1.00 . A A . 1 ILE HG21 1 1
3 588 1 1 1 ILE HG22 H -11.101 -3.261 7.100 1.00 . A A . 1 ILE HG22 1 1
3 589 1 1 1 ILE HG23 H -9.578 -3.627 7.910 1.00 . A A . 1 ILE HG23 1 1
3 590 1 1 1 ILE N N -10.642 -5.324 4.455 1.00 . A A . 1 ILE N 1 1
3 591 1 1 1 ILE O O -8.781 -4.128 2.727 1.00 . A A . 1 ILE O 1 1
3 592 1 1 2 ARG C C -7.971 -0.936 2.175 1.00 . A A . 2 ARG C 1 1
3 593 1 1 2 ARG CA C -9.261 -1.597 1.723 1.00 . A A . 2 ARG CA 1 1
3 594 1 1 2 ARG CB C -10.171 -0.582 1.027 1.00 . A A . 2 ARG CB 1 1
3 595 1 1 2 ARG CD C -11.020 -2.134 -0.787 1.00 . A A . 2 ARG CD 1 1
3 596 1 1 2 ARG CG C -11.396 -1.200 0.360 1.00 . A A . 2 ARG CG 1 1
3 597 1 1 2 ARG CZ C -9.258 -3.874 -0.813 1.00 . A A . 2 ARG CZ 1 1
3 598 1 1 2 ARG H H -10.642 -1.699 3.309 1.00 . A A . 2 ARG H 1 1
3 599 1 1 2 ARG HA H -9.024 -2.387 1.032 1.00 . A A . 2 ARG HA 1 1
3 600 1 1 2 ARG HB2 H -10.511 0.137 1.757 1.00 . A A . 2 ARG HB2 1 1
3 601 1 1 2 ARG HB3 H -9.599 -0.067 0.269 1.00 . A A . 2 ARG HB3 1 1
3 602 1 1 2 ARG HD2 H -11.915 -2.385 -1.335 1.00 . A A . 2 ARG HD2 1 1
3 603 1 1 2 ARG HD3 H -10.334 -1.618 -1.441 1.00 . A A . 2 ARG HD3 1 1
3 604 1 1 2 ARG HE H -10.849 -3.861 0.402 1.00 . A A . 2 ARG HE 1 1
3 605 1 1 2 ARG HG2 H -11.946 -1.763 1.099 1.00 . A A . 2 ARG HG2 1 1
3 606 1 1 2 ARG HG3 H -12.019 -0.405 -0.024 1.00 . A A . 2 ARG HG3 1 1
3 607 1 1 2 ARG HH11 H -8.953 -2.376 -2.148 1.00 . A A . 2 ARG HH11 1 1
3 608 1 1 2 ARG HH12 H -7.750 -3.626 -2.147 1.00 . A A . 2 ARG HH12 1 1
3 609 1 1 2 ARG HH21 H -9.262 -5.486 0.416 1.00 . A A . 2 ARG HH21 1 1
3 610 1 1 2 ARG HH22 H -7.925 -5.396 -0.689 1.00 . A A . 2 ARG HH22 1 1
3 611 1 1 2 ARG N N -9.931 -2.199 2.858 1.00 . A A . 2 ARG N 1 1
3 612 1 1 2 ARG NE N -10.391 -3.372 -0.321 1.00 . A A . 2 ARG NE 1 1
3 613 1 1 2 ARG NH1 N -8.602 -3.242 -1.780 1.00 . A A . 2 ARG NH1 1 1
3 614 1 1 2 ARG NH2 N -8.777 -5.010 -0.322 1.00 . A A . 2 ARG NH2 1 1
3 615 1 1 2 ARG O O -7.923 -0.323 3.243 1.00 . A A . 2 ARG O 1 1
3 616 1 1 3 ASP C C -5.337 0.775 1.109 1.00 . A A . 3 ASP C 1 1
3 617 1 1 3 ASP CA C -5.618 -0.571 1.749 1.00 . A A . 3 ASP CA 1 1
3 618 1 1 3 ASP CB C -4.520 -1.565 1.361 1.00 . A A . 3 ASP CB 1 1
3 619 1 1 3 ASP CG C -4.608 -2.866 2.129 1.00 . A A . 3 ASP CG 1 1
3 620 1 1 3 ASP H H -7.042 -1.491 0.498 1.00 . A A . 3 ASP H 1 1
3 621 1 1 3 ASP HA H -5.611 -0.449 2.821 1.00 . A A . 3 ASP HA 1 1
3 622 1 1 3 ASP HB2 H -4.599 -1.787 0.308 1.00 . A A . 3 ASP HB2 1 1
3 623 1 1 3 ASP HB3 H -3.558 -1.118 1.556 1.00 . A A . 3 ASP HB3 1 1
3 624 1 1 3 ASP N N -6.929 -1.065 1.372 1.00 . A A . 3 ASP N 1 1
3 625 1 1 3 ASP O O -4.958 0.855 -0.061 1.00 . A A . 3 ASP O 1 1
3 626 1 1 3 ASP OD1 O -4.341 -2.862 3.349 1.00 . A A . 3 ASP OD1 1 1
3 627 1 1 3 ASP OD2 O -4.938 -3.901 1.513 1.00 . A A . 3 ASP OD2 1 1
3 628 1 1 4 GLU C C -3.663 3.272 1.189 1.00 . A A . 4 GLU C 1 1
3 629 1 1 4 GLU CA C -5.160 3.182 1.482 1.00 . A A . 4 GLU CA 1 1
3 630 1 1 4 GLU CB C -5.516 4.165 2.593 1.00 . A A . 4 GLU CB 1 1
3 631 1 1 4 GLU CD C -5.464 6.585 3.284 1.00 . A A . 4 GLU CD 1 1
3 632 1 1 4 GLU CG C -5.549 5.604 2.135 1.00 . A A . 4 GLU CG 1 1
3 633 1 1 4 GLU H H -5.935 1.707 2.767 1.00 . A A . 4 GLU H 1 1
3 634 1 1 4 GLU HA H -5.717 3.429 0.591 1.00 . A A . 4 GLU HA 1 1
3 635 1 1 4 GLU HB2 H -6.489 3.910 2.984 1.00 . A A . 4 GLU HB2 1 1
3 636 1 1 4 GLU HB3 H -4.785 4.076 3.384 1.00 . A A . 4 GLU HB3 1 1
3 637 1 1 4 GLU HG2 H -4.718 5.779 1.469 1.00 . A A . 4 GLU HG2 1 1
3 638 1 1 4 GLU HG3 H -6.475 5.767 1.608 1.00 . A A . 4 GLU HG3 1 1
3 639 1 1 4 GLU N N -5.519 1.833 1.893 1.00 . A A . 4 GLU N 1 1
3 640 1 1 4 GLU O O -3.179 4.244 0.610 1.00 . A A . 4 GLU O 1 1
3 641 1 1 4 GLU OE1 O -6.445 6.706 4.045 1.00 . A A . 4 GLU OE1 1 1
3 642 1 1 4 GLU OE2 O -4.409 7.240 3.431 1.00 . A A . 4 GLU OE2 1 1
3 643 1 1 5 CYS C C -1.059 2.276 -0.026 1.00 . A A . 5 CYS C 1 1
3 644 1 1 5 CYS CA C -1.497 2.176 1.437 1.00 . A A . 5 CYS CA 1 1
3 645 1 1 5 CYS CB C -0.988 0.889 2.068 1.00 . A A . 5 CYS CB 1 1
3 646 1 1 5 CYS H H -3.388 1.486 2.024 1.00 . A A . 5 CYS H 1 1
3 647 1 1 5 CYS HA H -1.075 3.008 1.977 1.00 . A A . 5 CYS HA 1 1
3 648 1 1 5 CYS HB2 H -1.738 0.119 1.954 1.00 . A A . 5 CYS HB2 1 1
3 649 1 1 5 CYS HB3 H -0.090 0.584 1.569 1.00 . A A . 5 CYS HB3 1 1
3 650 1 1 5 CYS N N -2.935 2.241 1.597 1.00 . A A . 5 CYS N 1 1
3 651 1 1 5 CYS O O 0.122 2.455 -0.312 1.00 . A A . 5 CYS O 1 1
3 652 1 1 5 CYS SG S -0.624 1.049 3.846 1.00 . A A . 5 CYS SG 1 1
3 653 1 1 6 CYS C C -1.312 3.824 -2.624 1.00 . A A . 6 CYS C 1 1
3 654 1 1 6 CYS CA C -1.746 2.383 -2.354 1.00 . A A . 6 CYS CA 1 1
3 655 1 1 6 CYS CB C -3.010 2.086 -3.147 1.00 . A A . 6 CYS CB 1 1
3 656 1 1 6 CYS H H -2.913 1.908 -0.671 1.00 . A A . 6 CYS H 1 1
3 657 1 1 6 CYS HA H -0.958 1.707 -2.661 1.00 . A A . 6 CYS HA 1 1
3 658 1 1 6 CYS HB2 H -3.802 2.724 -2.783 1.00 . A A . 6 CYS HB2 1 1
3 659 1 1 6 CYS HB3 H -2.831 2.302 -4.185 1.00 . A A . 6 CYS HB3 1 1
3 660 1 1 6 CYS N N -2.008 2.164 -0.944 1.00 . A A . 6 CYS N 1 1
3 661 1 1 6 CYS O O -0.409 4.069 -3.421 1.00 . A A . 6 CYS O 1 1
3 662 1 1 6 CYS SG S -3.588 0.365 -3.023 1.00 . A A . 6 CYS SG 1 1
3 663 1 1 7 SER C C -0.613 6.675 -1.196 1.00 . A A . 7 SER C 1 1
3 664 1 1 7 SER CA C -1.673 6.187 -2.173 1.00 . A A . 7 SER CA 1 1
3 665 1 1 7 SER CB C -2.949 7.012 -2.022 1.00 . A A . 7 SER CB 1 1
3 666 1 1 7 SER H H -2.648 4.523 -1.302 1.00 . A A . 7 SER H 1 1
3 667 1 1 7 SER HA H -1.297 6.300 -3.179 1.00 . A A . 7 SER HA 1 1
3 668 1 1 7 SER HB2 H -2.704 8.061 -2.079 1.00 . A A . 7 SER HB2 1 1
3 669 1 1 7 SER HB3 H -3.635 6.758 -2.815 1.00 . A A . 7 SER HB3 1 1
3 670 1 1 7 SER HG H -3.510 7.543 -0.218 1.00 . A A . 7 SER HG 1 1
3 671 1 1 7 SER N N -1.961 4.775 -1.958 1.00 . A A . 7 SER N 1 1
3 672 1 1 7 SER O O -0.124 7.798 -1.295 1.00 . A A . 7 SER O 1 1
3 673 1 1 7 SER OG O -3.574 6.756 -0.775 1.00 . A A . 7 SER OG 1 1
3 674 1 1 8 ASN C C 2.055 5.478 0.267 1.00 . A A . 8 ASN C 1 1
3 675 1 1 8 ASN CA C 0.768 6.113 0.723 1.00 . A A . 8 ASN CA 1 1
3 676 1 1 8 ASN CB C 0.408 5.549 2.090 1.00 . A A . 8 ASN CB 1 1
3 677 1 1 8 ASN CG C -0.741 6.286 2.748 1.00 . A A . 8 ASN CG 1 1
3 678 1 1 8 ASN H H -0.736 4.958 -0.204 1.00 . A A . 8 ASN H 1 1
3 679 1 1 8 ASN HA H 0.890 7.182 0.790 1.00 . A A . 8 ASN HA 1 1
3 680 1 1 8 ASN HB2 H 0.132 4.516 1.965 1.00 . A A . 8 ASN HB2 1 1
3 681 1 1 8 ASN HB3 H 1.273 5.607 2.737 1.00 . A A . 8 ASN HB3 1 1
3 682 1 1 8 ASN HD21 H -2.047 5.212 1.711 1.00 . A A . 8 ASN HD21 1 1
3 683 1 1 8 ASN HD22 H -2.727 6.391 2.790 1.00 . A A . 8 ASN HD22 1 1
3 684 1 1 8 ASN N N -0.277 5.821 -0.246 1.00 . A A . 8 ASN N 1 1
3 685 1 1 8 ASN ND2 N -1.957 5.926 2.383 1.00 . A A . 8 ASN ND2 1 1
3 686 1 1 8 ASN O O 2.247 4.274 0.449 1.00 . A A . 8 ASN O 1 1
3 687 1 1 8 ASN OD1 O -0.534 7.188 3.559 1.00 . A A . 8 ASN OD1 1 1
3 688 1 1 9 PRO C C 5.009 4.956 0.153 1.00 . A A . 9 PRO C 1 1
3 689 1 1 9 PRO CA C 4.189 5.720 -0.880 1.00 . A A . 9 PRO CA 1 1
3 690 1 1 9 PRO CB C 4.945 6.957 -1.383 1.00 . A A . 9 PRO CB 1 1
3 691 1 1 9 PRO CD C 2.869 7.714 -0.518 1.00 . A A . 9 PRO CD 1 1
3 692 1 1 9 PRO CG C 4.303 8.109 -0.694 1.00 . A A . 9 PRO CG 1 1
3 693 1 1 9 PRO HA H 3.972 5.068 -1.705 1.00 . A A . 9 PRO HA 1 1
3 694 1 1 9 PRO HB2 H 5.990 6.875 -1.129 1.00 . A A . 9 PRO HB2 1 1
3 695 1 1 9 PRO HB3 H 4.832 7.035 -2.451 1.00 . A A . 9 PRO HB3 1 1
3 696 1 1 9 PRO HD2 H 2.455 8.194 0.347 1.00 . A A . 9 PRO HD2 1 1
3 697 1 1 9 PRO HD3 H 2.296 7.955 -1.400 1.00 . A A . 9 PRO HD3 1 1
3 698 1 1 9 PRO HG2 H 4.771 8.273 0.266 1.00 . A A . 9 PRO HG2 1 1
3 699 1 1 9 PRO HG3 H 4.376 8.994 -1.308 1.00 . A A . 9 PRO HG3 1 1
3 700 1 1 9 PRO N N 2.960 6.257 -0.328 1.00 . A A . 9 PRO N 1 1
3 701 1 1 9 PRO O O 5.769 4.063 -0.199 1.00 . A A . 9 PRO O 1 1
3 702 1 1 10 VAL C C 5.243 3.171 2.622 1.00 . A A . 10 VAL C 1 1
3 703 1 1 10 VAL CA C 5.592 4.645 2.488 1.00 . A A . 10 VAL CA 1 1
3 704 1 1 10 VAL CB C 5.384 5.359 3.841 1.00 . A A . 10 VAL CB 1 1
3 705 1 1 10 VAL CG1 C 3.998 5.102 4.417 1.00 . A A . 10 VAL CG1 1 1
3 706 1 1 10 VAL CG2 C 6.470 4.962 4.829 1.00 . A A . 10 VAL CG2 1 1
3 707 1 1 10 VAL H H 4.080 5.893 1.663 1.00 . A A . 10 VAL H 1 1
3 708 1 1 10 VAL HA H 6.636 4.728 2.214 1.00 . A A . 10 VAL HA 1 1
3 709 1 1 10 VAL HB H 5.462 6.412 3.660 1.00 . A A . 10 VAL HB 1 1
3 710 1 1 10 VAL HG11 H 3.868 4.043 4.578 1.00 . A A . 10 VAL HG11 1 1
3 711 1 1 10 VAL HG12 H 3.251 5.453 3.724 1.00 . A A . 10 VAL HG12 1 1
3 712 1 1 10 VAL HG13 H 3.895 5.626 5.355 1.00 . A A . 10 VAL HG13 1 1
3 713 1 1 10 VAL HG21 H 7.431 5.289 4.460 1.00 . A A . 10 VAL HG21 1 1
3 714 1 1 10 VAL HG22 H 6.474 3.889 4.945 1.00 . A A . 10 VAL HG22 1 1
3 715 1 1 10 VAL HG23 H 6.273 5.426 5.784 1.00 . A A . 10 VAL HG23 1 1
3 716 1 1 10 VAL N N 4.800 5.260 1.430 1.00 . A A . 10 VAL N 1 1
3 717 1 1 10 VAL O O 6.108 2.323 2.841 1.00 . A A . 10 VAL O 1 1
3 718 1 1 11 CYS C C 4.083 0.682 1.405 1.00 . A A . 11 CYS C 1 1
3 719 1 1 11 CYS CA C 3.491 1.517 2.528 1.00 . A A . 11 CYS CA 1 1
3 720 1 1 11 CYS CB C 1.978 1.489 2.419 1.00 . A A . 11 CYS CB 1 1
3 721 1 1 11 CYS H H 3.335 3.606 2.314 1.00 . A A . 11 CYS H 1 1
3 722 1 1 11 CYS HA H 3.785 1.103 3.478 1.00 . A A . 11 CYS HA 1 1
3 723 1 1 11 CYS HB2 H 1.679 2.067 1.557 1.00 . A A . 11 CYS HB2 1 1
3 724 1 1 11 CYS HB3 H 1.667 0.473 2.281 1.00 . A A . 11 CYS HB3 1 1
3 725 1 1 11 CYS N N 3.971 2.878 2.465 1.00 . A A . 11 CYS N 1 1
3 726 1 1 11 CYS O O 4.597 -0.410 1.634 1.00 . A A . 11 CYS O 1 1
3 727 1 1 11 CYS SG S 1.080 2.152 3.858 1.00 . A A . 11 CYS SG 1 1
3 728 1 1 12 ARG C C 5.931 0.251 -1.056 1.00 . A A . 12 ARG C 1 1
3 729 1 1 12 ARG CA C 4.425 0.467 -0.989 1.00 . A A . 12 ARG CA 1 1
3 730 1 1 12 ARG CB C 3.884 1.125 -2.263 1.00 . A A . 12 ARG CB 1 1
3 731 1 1 12 ARG CD C 2.458 2.985 -3.180 1.00 . A A . 12 ARG CD 1 1
3 732 1 1 12 ARG CG C 3.344 2.524 -2.043 1.00 . A A . 12 ARG CG 1 1
3 733 1 1 12 ARG CZ C 2.506 3.216 -5.631 1.00 . A A . 12 ARG CZ 1 1
3 734 1 1 12 ARG H H 3.739 2.147 0.096 1.00 . A A . 12 ARG H 1 1
3 735 1 1 12 ARG HA H 3.969 -0.489 -0.903 1.00 . A A . 12 ARG HA 1 1
3 736 1 1 12 ARG HB2 H 4.678 1.181 -2.994 1.00 . A A . 12 ARG HB2 1 1
3 737 1 1 12 ARG HB3 H 3.086 0.514 -2.658 1.00 . A A . 12 ARG HB3 1 1
3 738 1 1 12 ARG HD2 H 1.587 2.355 -3.197 1.00 . A A . 12 ARG HD2 1 1
3 739 1 1 12 ARG HD3 H 2.156 4.005 -2.989 1.00 . A A . 12 ARG HD3 1 1
3 740 1 1 12 ARG HE H 4.057 2.642 -4.499 1.00 . A A . 12 ARG HE 1 1
3 741 1 1 12 ARG HG2 H 2.754 2.529 -1.142 1.00 . A A . 12 ARG HG2 1 1
3 742 1 1 12 ARG HG3 H 4.173 3.201 -1.938 1.00 . A A . 12 ARG HG3 1 1
3 743 1 1 12 ARG HH11 H 0.739 3.731 -4.771 1.00 . A A . 12 ARG HH11 1 1
3 744 1 1 12 ARG HH12 H 0.791 3.864 -6.502 1.00 . A A . 12 ARG HH12 1 1
3 745 1 1 12 ARG HH21 H 4.126 2.810 -6.777 1.00 . A A . 12 ARG HH21 1 1
3 746 1 1 12 ARG HH22 H 2.716 3.327 -7.643 1.00 . A A . 12 ARG HH22 1 1
3 747 1 1 12 ARG N N 4.035 1.219 0.194 1.00 . A A . 12 ARG N 1 1
3 748 1 1 12 ARG NE N 3.114 2.922 -4.481 1.00 . A A . 12 ARG NE 1 1
3 749 1 1 12 ARG NH1 N 1.245 3.635 -5.636 1.00 . A A . 12 ARG NH1 1 1
3 750 1 1 12 ARG NH2 N 3.169 3.110 -6.775 1.00 . A A . 12 ARG NH2 1 1
3 751 1 1 12 ARG O O 6.398 -0.704 -1.670 1.00 . A A . 12 ARG O 1 1
3 752 1 1 13 VAL C C 8.605 0.144 0.790 1.00 . A A . 13 VAL C 1 1
3 753 1 1 13 VAL CA C 8.131 0.992 -0.392 1.00 . A A . 13 VAL CA 1 1
3 754 1 1 13 VAL CB C 8.780 2.375 -0.368 1.00 . A A . 13 VAL CB 1 1
3 755 1 1 13 VAL CG1 C 8.281 3.165 -1.559 1.00 . A A . 13 VAL CG1 1 1
3 756 1 1 13 VAL CG2 C 8.499 3.105 0.935 1.00 . A A . 13 VAL CG2 1 1
3 757 1 1 13 VAL H H 6.286 1.905 0.008 1.00 . A A . 13 VAL H 1 1
3 758 1 1 13 VAL HA H 8.431 0.501 -1.306 1.00 . A A . 13 VAL HA 1 1
3 759 1 1 13 VAL HB H 9.834 2.252 -0.463 1.00 . A A . 13 VAL HB 1 1
3 760 1 1 13 VAL HG11 H 8.726 2.777 -2.462 1.00 . A A . 13 VAL HG11 1 1
3 761 1 1 13 VAL HG12 H 8.540 4.205 -1.441 1.00 . A A . 13 VAL HG12 1 1
3 762 1 1 13 VAL HG13 H 7.200 3.060 -1.620 1.00 . A A . 13 VAL HG13 1 1
3 763 1 1 13 VAL HG21 H 8.961 4.081 0.909 1.00 . A A . 13 VAL HG21 1 1
3 764 1 1 13 VAL HG22 H 8.902 2.538 1.761 1.00 . A A . 13 VAL HG22 1 1
3 765 1 1 13 VAL HG23 H 7.432 3.216 1.061 1.00 . A A . 13 VAL HG23 1 1
3 766 1 1 13 VAL N N 6.692 1.128 -0.424 1.00 . A A . 13 VAL N 1 1
3 767 1 1 13 VAL O O 9.672 -0.466 0.737 1.00 . A A . 13 VAL O 1 1
3 768 1 1 14 ASN C C 7.655 -2.146 2.800 1.00 . A A . 14 ASN C 1 1
3 769 1 1 14 ASN CA C 8.145 -0.719 3.016 1.00 . A A . 14 ASN CA 1 1
3 770 1 1 14 ASN CB C 7.510 -0.140 4.283 1.00 . A A . 14 ASN CB 1 1
3 771 1 1 14 ASN CG C 7.941 -0.875 5.539 1.00 . A A . 14 ASN CG 1 1
3 772 1 1 14 ASN H H 6.992 0.643 1.866 1.00 . A A . 14 ASN H 1 1
3 773 1 1 14 ASN HA H 9.218 -0.728 3.126 1.00 . A A . 14 ASN HA 1 1
3 774 1 1 14 ASN HB2 H 7.797 0.897 4.381 1.00 . A A . 14 ASN HB2 1 1
3 775 1 1 14 ASN HB3 H 6.435 -0.204 4.201 1.00 . A A . 14 ASN HB3 1 1
3 776 1 1 14 ASN HD21 H 6.156 -0.578 6.358 1.00 . A A . 14 ASN HD21 1 1
3 777 1 1 14 ASN HD22 H 7.297 -1.445 7.326 1.00 . A A . 14 ASN HD22 1 1
3 778 1 1 14 ASN N N 7.812 0.102 1.853 1.00 . A A . 14 ASN N 1 1
3 779 1 1 14 ASN ND2 N 7.043 -0.976 6.504 1.00 . A A . 14 ASN ND2 1 1
3 780 1 1 14 ASN O O 8.310 -3.118 3.184 1.00 . A A . 14 ASN O 1 1
3 781 1 1 14 ASN OD1 O 9.071 -1.353 5.636 1.00 . A A . 14 ASN OD1 1 1
3 782 1 1 15 ASN C C 5.282 -3.507 0.489 1.00 . A A . 15 ASN C 1 1
3 783 1 1 15 ASN CA C 5.875 -3.527 1.889 1.00 . A A . 15 ASN CA 1 1
3 784 1 1 15 ASN CB C 4.782 -3.794 2.912 1.00 . A A . 15 ASN CB 1 1
3 785 1 1 15 ASN CG C 4.126 -5.149 2.723 1.00 . A A . 15 ASN CG 1 1
3 786 1 1 15 ASN H H 6.067 -1.438 1.835 1.00 . A A . 15 ASN H 1 1
3 787 1 1 15 ASN HA H 6.624 -4.301 1.950 1.00 . A A . 15 ASN HA 1 1
3 788 1 1 15 ASN HB2 H 5.204 -3.748 3.905 1.00 . A A . 15 ASN HB2 1 1
3 789 1 1 15 ASN HB3 H 4.031 -3.030 2.806 1.00 . A A . 15 ASN HB3 1 1
3 790 1 1 15 ASN HD21 H 2.423 -4.471 3.491 1.00 . A A . 15 ASN HD21 1 1
3 791 1 1 15 ASN HD22 H 2.427 -6.134 3.012 1.00 . A A . 15 ASN HD22 1 1
3 792 1 1 15 ASN N N 6.508 -2.252 2.155 1.00 . A A . 15 ASN N 1 1
3 793 1 1 15 ASN ND2 N 2.866 -5.262 3.109 1.00 . A A . 15 ASN ND2 1 1
3 794 1 1 15 ASN O O 4.120 -3.153 0.293 1.00 . A A . 15 ASN O 1 1
3 795 1 1 15 ASN OD1 O 4.749 -6.087 2.233 1.00 . A A . 15 ASN OD1 1 1
3 796 1 1 16 HYP C C 4.746 -4.863 -2.385 1.00 . A A . 16 HYP C 1 1
3 797 1 1 16 HYP CA C 5.715 -3.776 -1.924 1.00 . A A . 16 HYP CA 1 1
3 798 1 1 16 HYP CB C 7.077 -3.914 -2.576 1.00 . A A . 16 HYP CB 1 1
3 799 1 1 16 HYP CD C 7.443 -4.442 -0.304 1.00 . A A . 16 HYP CD 1 1
3 800 1 1 16 HYP CG C 8.161 -3.996 -1.527 1.00 . A A . 16 HYP CG 1 1
3 801 1 1 16 HYP HA H 5.301 -2.805 -2.153 1.00 . A A . 16 HYP HA 1 1
3 802 1 1 16 HYP HB2 H 7.263 -3.056 -3.202 1.00 . A A . 16 HYP HB2 1 1
3 803 1 1 16 HYP HB3 H 7.091 -4.811 -3.180 1.00 . A A . 16 HYP HB3 1 1
3 804 1 1 16 HYP HD1 H 8.294 -2.472 -0.362 1.00 . A A . 16 HYP HD1 1 1
3 805 1 1 16 HYP HD22 H 7.422 -5.495 -0.245 1.00 . A A . 16 HYP HD22 1 1
3 806 1 1 16 HYP HD23 H 7.905 -4.022 0.575 1.00 . A A . 16 HYP HD23 1 1
3 807 1 1 16 HYP HG H 8.949 -4.674 -1.820 1.00 . A A . 16 HYP HG 1 1
3 808 1 1 16 HYP N N 6.084 -3.882 -0.498 1.00 . A A . 16 HYP N 1 1
3 809 1 1 16 HYP O O 4.955 -5.507 -3.415 1.00 . A A . 16 HYP O 1 1
3 810 1 1 16 HYP OD1 O 8.673 -2.718 -1.221 1.00 . A A . 16 HYP OD1 1 1
3 811 1 1 17 HIS C C 1.385 -5.717 -1.066 1.00 . A A . 17 HIS C 1 1
3 812 1 1 17 HIS CA C 2.595 -5.948 -1.973 1.00 . A A . 17 HIS CA 1 1
3 813 1 1 17 HIS CB C 3.019 -7.432 -1.965 1.00 . A A . 17 HIS CB 1 1
3 814 1 1 17 HIS CD2 C 2.910 -8.250 0.502 1.00 . A A . 17 HIS CD2 1 1
3 815 1 1 17 HIS CE1 C 5.025 -8.757 0.765 1.00 . A A . 17 HIS CE1 1 1
3 816 1 1 17 HIS CG C 3.544 -7.955 -0.657 1.00 . A A . 17 HIS CG 1 1
3 817 1 1 17 HIS H H 3.655 -4.597 -0.734 1.00 . A A . 17 HIS H 1 1
3 818 1 1 17 HIS HA H 2.308 -5.681 -2.980 1.00 . A A . 17 HIS HA 1 1
3 819 1 1 17 HIS HB2 H 2.167 -8.035 -2.233 1.00 . A A . 17 HIS HB2 1 1
3 820 1 1 17 HIS HB3 H 3.791 -7.574 -2.709 1.00 . A A . 17 HIS HB3 1 1
3 821 1 1 17 HIS HD1 H 5.590 -8.192 -1.120 1.00 . A A . 17 HIS HD1 1 1
3 822 1 1 17 HIS HD2 H 1.858 -8.116 0.708 1.00 . A A . 17 HIS HD2 1 1
3 823 1 1 17 HIS HE1 H 5.955 -9.094 1.199 1.00 . A A . 17 HIS HE1 1 1
3 824 1 1 17 HIS HE2 H 3.668 -9.131 2.252 1.00 . A A . 17 HIS HE2 1 1
3 825 1 1 17 HIS N N 3.693 -5.065 -1.599 1.00 . A A . 17 HIS N 1 1
3 826 1 1 17 HIS ND1 N 4.869 -8.282 -0.457 1.00 . A A . 17 HIS ND1 1 1
3 827 1 1 17 HIS NE2 N 3.852 -8.747 1.366 1.00 . A A . 17 HIS NE2 1 1
3 828 1 1 17 HIS O O 0.589 -6.626 -0.829 1.00 . A A . 17 HIS O 1 1
3 829 1 1 18 VAL C C -0.727 -3.048 -0.485 1.00 . A A . 18 VAL C 1 1
3 830 1 1 18 VAL CA C 0.088 -4.126 0.240 1.00 . A A . 18 VAL CA 1 1
3 831 1 1 18 VAL CB C 0.468 -3.673 1.673 1.00 . A A . 18 VAL CB 1 1
3 832 1 1 18 VAL CG1 C 1.435 -2.494 1.663 1.00 . A A . 18 VAL CG1 1 1
3 833 1 1 18 VAL CG2 C -0.776 -3.346 2.486 1.00 . A A . 18 VAL CG2 1 1
3 834 1 1 18 VAL H H 1.965 -3.836 -0.691 1.00 . A A . 18 VAL H 1 1
3 835 1 1 18 VAL HA H -0.530 -5.011 0.325 1.00 . A A . 18 VAL HA 1 1
3 836 1 1 18 VAL HB H 0.965 -4.501 2.153 1.00 . A A . 18 VAL HB 1 1
3 837 1 1 18 VAL HG11 H 2.345 -2.779 1.157 1.00 . A A . 18 VAL HG11 1 1
3 838 1 1 18 VAL HG12 H 1.662 -2.208 2.679 1.00 . A A . 18 VAL HG12 1 1
3 839 1 1 18 VAL HG13 H 0.981 -1.662 1.148 1.00 . A A . 18 VAL HG13 1 1
3 840 1 1 18 VAL HG21 H -1.316 -2.541 2.010 1.00 . A A . 18 VAL HG21 1 1
3 841 1 1 18 VAL HG22 H -0.486 -3.046 3.481 1.00 . A A . 18 VAL HG22 1 1
3 842 1 1 18 VAL HG23 H -1.410 -4.219 2.544 1.00 . A A . 18 VAL HG23 1 1
3 843 1 1 18 VAL N N 1.259 -4.499 -0.546 1.00 . A A . 18 VAL N 1 1
3 844 1 1 18 VAL O O -0.679 -1.858 -0.163 1.00 . A A . 18 VAL O 1 1
3 845 1 1 19 CYS C C -3.323 -3.387 -3.066 1.00 . A A . 19 CYS C 1 1
3 846 1 1 19 CYS CA C -2.294 -2.588 -2.275 1.00 . A A . 19 CYS CA 1 1
3 847 1 1 19 CYS CB C -1.426 -1.741 -3.215 1.00 . A A . 19 CYS CB 1 1
3 848 1 1 19 CYS H H -1.458 -4.440 -1.703 1.00 . A A . 19 CYS H 1 1
3 849 1 1 19 CYS HA H -2.814 -1.934 -1.593 1.00 . A A . 19 CYS HA 1 1
3 850 1 1 19 CYS HB2 H -0.765 -1.126 -2.621 1.00 . A A . 19 CYS HB2 1 1
3 851 1 1 19 CYS HB3 H -0.836 -2.396 -3.840 1.00 . A A . 19 CYS HB3 1 1
3 852 1 1 19 CYS N N -1.466 -3.483 -1.487 1.00 . A A . 19 CYS N 1 1
3 853 1 1 19 CYS O O -4.483 -3.470 -2.612 1.00 . A A . 19 CYS O 1 1
3 854 1 1 19 CYS OXT O -2.964 -3.956 -4.120 1.00 . A A . 19 CYS OXT 1 1
3 855 1 1 19 CYS SG S -2.373 -0.631 -4.303 1.00 . A A . 19 CYS SG 1 1
4 856 1 1 1 ILE C C -9.717 -2.846 4.474 1.00 . A A . 1 ILE C 1 1
4 857 1 1 1 ILE CA C -9.809 -2.951 5.992 1.00 . A A . 1 ILE CA 1 1
4 858 1 1 1 ILE CB C -8.744 -3.948 6.523 1.00 . A A . 1 ILE CB 1 1
4 859 1 1 1 ILE CD1 C -6.231 -4.344 6.743 1.00 . A A . 1 ILE CD1 1 1
4 860 1 1 1 ILE CG1 C -7.329 -3.452 6.201 1.00 . A A . 1 ILE CG1 1 1
4 861 1 1 1 ILE CG2 C -8.964 -5.342 5.945 1.00 . A A . 1 ILE CG2 1 1
4 862 1 1 1 ILE H1 H -11.243 -3.444 7.415 1.00 . A A . 1 ILE H1 1 1
4 863 1 1 1 ILE H2 H -11.413 -4.269 5.950 1.00 . A A . 1 ILE H2 1 1
4 864 1 1 1 ILE H3 H -11.861 -2.644 6.060 1.00 . A A . 1 ILE H3 1 1
4 865 1 1 1 ILE HA H -9.610 -1.979 6.421 1.00 . A A . 1 ILE HA 1 1
4 866 1 1 1 ILE HB H -8.854 -4.014 7.595 1.00 . A A . 1 ILE HB 1 1
4 867 1 1 1 ILE HD11 H -6.331 -5.333 6.322 1.00 . A A . 1 ILE HD11 1 1
4 868 1 1 1 ILE HD12 H -6.311 -4.400 7.818 1.00 . A A . 1 ILE HD12 1 1
4 869 1 1 1 ILE HD13 H -5.269 -3.933 6.474 1.00 . A A . 1 ILE HD13 1 1
4 870 1 1 1 ILE HG12 H -7.210 -3.395 5.129 1.00 . A A . 1 ILE HG12 1 1
4 871 1 1 1 ILE HG13 H -7.195 -2.468 6.623 1.00 . A A . 1 ILE HG13 1 1
4 872 1 1 1 ILE HG21 H -8.896 -5.300 4.869 1.00 . A A . 1 ILE HG21 1 1
4 873 1 1 1 ILE HG22 H -9.940 -5.701 6.231 1.00 . A A . 1 ILE HG22 1 1
4 874 1 1 1 ILE HG23 H -8.208 -6.013 6.328 1.00 . A A . 1 ILE HG23 1 1
4 875 1 1 1 ILE N N -11.174 -3.356 6.383 1.00 . A A . 1 ILE N 1 1
4 876 1 1 1 ILE O O -10.296 -3.656 3.749 1.00 . A A . 1 ILE O 1 1
4 877 1 1 2 ARG C C -7.351 -1.462 2.276 1.00 . A A . 2 ARG C 1 1
4 878 1 1 2 ARG CA C -8.832 -1.624 2.580 1.00 . A A . 2 ARG CA 1 1
4 879 1 1 2 ARG CB C -9.608 -0.387 2.121 1.00 . A A . 2 ARG CB 1 1
4 880 1 1 2 ARG CD C -10.149 1.204 0.252 1.00 . A A . 2 ARG CD 1 1
4 881 1 1 2 ARG CG C -9.529 -0.133 0.623 1.00 . A A . 2 ARG CG 1 1
4 882 1 1 2 ARG CZ C -12.143 2.329 1.184 1.00 . A A . 2 ARG CZ 1 1
4 883 1 1 2 ARG H H -8.595 -1.210 4.623 1.00 . A A . 2 ARG H 1 1
4 884 1 1 2 ARG HA H -9.205 -2.490 2.070 1.00 . A A . 2 ARG HA 1 1
4 885 1 1 2 ARG HB2 H -10.647 -0.507 2.390 1.00 . A A . 2 ARG HB2 1 1
4 886 1 1 2 ARG HB3 H -9.213 0.479 2.632 1.00 . A A . 2 ARG HB3 1 1
4 887 1 1 2 ARG HD2 H -9.619 1.987 0.770 1.00 . A A . 2 ARG HD2 1 1
4 888 1 1 2 ARG HD3 H -10.049 1.348 -0.814 1.00 . A A . 2 ARG HD3 1 1
4 889 1 1 2 ARG HE H -12.118 0.492 0.389 1.00 . A A . 2 ARG HE 1 1
4 890 1 1 2 ARG HG2 H -8.492 -0.135 0.322 1.00 . A A . 2 ARG HG2 1 1
4 891 1 1 2 ARG HG3 H -10.057 -0.922 0.108 1.00 . A A . 2 ARG HG3 1 1
4 892 1 1 2 ARG HH11 H -10.429 3.414 1.361 1.00 . A A . 2 ARG HH11 1 1
4 893 1 1 2 ARG HH12 H -11.870 4.181 1.956 1.00 . A A . 2 ARG HH12 1 1
4 894 1 1 2 ARG HH21 H -13.993 1.510 1.181 1.00 . A A . 2 ARG HH21 1 1
4 895 1 1 2 ARG HH22 H -13.886 3.101 1.863 1.00 . A A . 2 ARG HH22 1 1
4 896 1 1 2 ARG N N -9.013 -1.833 3.999 1.00 . A A . 2 ARG N 1 1
4 897 1 1 2 ARG NE N -11.564 1.274 0.608 1.00 . A A . 2 ARG NE 1 1
4 898 1 1 2 ARG NH1 N -11.424 3.391 1.528 1.00 . A A . 2 ARG NH1 1 1
4 899 1 1 2 ARG NH2 N -13.444 2.311 1.428 1.00 . A A . 2 ARG NH2 1 1
4 900 1 1 2 ARG O O -6.625 -0.828 3.043 1.00 . A A . 2 ARG O 1 1
4 901 1 1 3 ASP C C -5.224 -0.603 0.141 1.00 . A A . 3 ASP C 1 1
4 902 1 1 3 ASP CA C -5.506 -1.958 0.775 1.00 . A A . 3 ASP CA 1 1
4 903 1 1 3 ASP CB C -5.144 -3.093 -0.189 1.00 . A A . 3 ASP CB 1 1
4 904 1 1 3 ASP CG C -5.349 -4.465 0.422 1.00 . A A . 3 ASP CG 1 1
4 905 1 1 3 ASP H H -7.536 -2.528 0.597 1.00 . A A . 3 ASP H 1 1
4 906 1 1 3 ASP HA H -4.908 -2.052 1.666 1.00 . A A . 3 ASP HA 1 1
4 907 1 1 3 ASP HB2 H -5.761 -3.017 -1.073 1.00 . A A . 3 ASP HB2 1 1
4 908 1 1 3 ASP HB3 H -4.107 -2.997 -0.470 1.00 . A A . 3 ASP HB3 1 1
4 909 1 1 3 ASP N N -6.906 -2.040 1.170 1.00 . A A . 3 ASP N 1 1
4 910 1 1 3 ASP O O -5.244 -0.450 -1.081 1.00 . A A . 3 ASP O 1 1
4 911 1 1 3 ASP OD1 O -6.280 -5.181 -0.001 1.00 . A A . 3 ASP OD1 1 1
4 912 1 1 3 ASP OD2 O -4.579 -4.842 1.336 1.00 . A A . 3 ASP OD2 1 1
4 913 1 1 4 GLU C C -3.354 2.195 0.567 1.00 . A A . 4 GLU C 1 1
4 914 1 1 4 GLU CA C -4.808 1.758 0.540 1.00 . A A . 4 GLU CA 1 1
4 915 1 1 4 GLU CB C -5.646 2.687 1.413 1.00 . A A . 4 GLU CB 1 1
4 916 1 1 4 GLU CD C -7.921 3.165 2.381 1.00 . A A . 4 GLU CD 1 1
4 917 1 1 4 GLU CG C -7.104 2.283 1.473 1.00 . A A . 4 GLU CG 1 1
4 918 1 1 4 GLU H H -4.871 0.176 1.945 1.00 . A A . 4 GLU H 1 1
4 919 1 1 4 GLU HA H -5.169 1.815 -0.474 1.00 . A A . 4 GLU HA 1 1
4 920 1 1 4 GLU HB2 H -5.247 2.678 2.417 1.00 . A A . 4 GLU HB2 1 1
4 921 1 1 4 GLU HB3 H -5.586 3.688 1.016 1.00 . A A . 4 GLU HB3 1 1
4 922 1 1 4 GLU HG2 H -7.520 2.337 0.478 1.00 . A A . 4 GLU HG2 1 1
4 923 1 1 4 GLU HG3 H -7.167 1.266 1.832 1.00 . A A . 4 GLU HG3 1 1
4 924 1 1 4 GLU N N -4.961 0.381 0.987 1.00 . A A . 4 GLU N 1 1
4 925 1 1 4 GLU O O -3.049 3.372 0.380 1.00 . A A . 4 GLU O 1 1
4 926 1 1 4 GLU OE1 O -8.768 3.925 1.870 1.00 . A A . 4 GLU OE1 1 1
4 927 1 1 4 GLU OE2 O -7.724 3.100 3.611 1.00 . A A . 4 GLU OE2 1 1
4 928 1 1 5 CYS C C -0.539 2.079 -0.532 1.00 . A A . 5 CYS C 1 1
4 929 1 1 5 CYS CA C -1.030 1.530 0.806 1.00 . A A . 5 CYS CA 1 1
4 930 1 1 5 CYS CB C -0.273 0.266 1.174 1.00 . A A . 5 CYS CB 1 1
4 931 1 1 5 CYS H H -2.750 0.330 0.945 1.00 . A A . 5 CYS H 1 1
4 932 1 1 5 CYS HA H -0.856 2.273 1.568 1.00 . A A . 5 CYS HA 1 1
4 933 1 1 5 CYS HB2 H -0.641 -0.551 0.572 1.00 . A A . 5 CYS HB2 1 1
4 934 1 1 5 CYS HB3 H 0.769 0.410 0.975 1.00 . A A . 5 CYS HB3 1 1
4 935 1 1 5 CYS N N -2.454 1.248 0.782 1.00 . A A . 5 CYS N 1 1
4 936 1 1 5 CYS O O 0.568 2.599 -0.629 1.00 . A A . 5 CYS O 1 1
4 937 1 1 5 CYS SG S -0.451 -0.207 2.923 1.00 . A A . 5 CYS SG 1 1
4 938 1 1 6 CYS C C -1.053 4.064 -2.776 1.00 . A A . 6 CYS C 1 1
4 939 1 1 6 CYS CA C -1.081 2.538 -2.852 1.00 . A A . 6 CYS CA 1 1
4 940 1 1 6 CYS CB C -2.136 2.084 -3.854 1.00 . A A . 6 CYS CB 1 1
4 941 1 1 6 CYS H H -2.217 1.493 -1.429 1.00 . A A . 6 CYS H 1 1
4 942 1 1 6 CYS HA H -0.110 2.182 -3.165 1.00 . A A . 6 CYS HA 1 1
4 943 1 1 6 CYS HB2 H -3.103 2.164 -3.384 1.00 . A A . 6 CYS HB2 1 1
4 944 1 1 6 CYS HB3 H -2.106 2.735 -4.710 1.00 . A A . 6 CYS HB3 1 1
4 945 1 1 6 CYS N N -1.374 1.973 -1.551 1.00 . A A . 6 CYS N 1 1
4 946 1 1 6 CYS O O -0.277 4.715 -3.473 1.00 . A A . 6 CYS O 1 1
4 947 1 1 6 CYS SG S -1.957 0.363 -4.452 1.00 . A A . 6 CYS SG 1 1
4 948 1 1 7 SER C C -0.944 6.508 -0.653 1.00 . A A . 7 SER C 1 1
4 949 1 1 7 SER CA C -1.944 6.068 -1.717 1.00 . A A . 7 SER CA 1 1
4 950 1 1 7 SER CB C -3.358 6.480 -1.305 1.00 . A A . 7 SER CB 1 1
4 951 1 1 7 SER H H -2.470 4.049 -1.362 1.00 . A A . 7 SER H 1 1
4 952 1 1 7 SER HA H -1.694 6.538 -2.655 1.00 . A A . 7 SER HA 1 1
4 953 1 1 7 SER HB2 H -3.579 6.074 -0.329 1.00 . A A . 7 SER HB2 1 1
4 954 1 1 7 SER HB3 H -3.420 7.556 -1.270 1.00 . A A . 7 SER HB3 1 1
4 955 1 1 7 SER HG H -4.233 6.481 -3.058 1.00 . A A . 7 SER HG 1 1
4 956 1 1 7 SER N N -1.882 4.623 -1.902 1.00 . A A . 7 SER N 1 1
4 957 1 1 7 SER O O -0.974 7.641 -0.176 1.00 . A A . 7 SER O 1 1
4 958 1 1 7 SER OG O -4.317 5.995 -2.229 1.00 . A A . 7 SER OG 1 1
4 959 1 1 8 ASN C C 2.266 5.331 0.305 1.00 . A A . 8 ASN C 1 1
4 960 1 1 8 ASN CA C 0.919 5.838 0.755 1.00 . A A . 8 ASN CA 1 1
4 961 1 1 8 ASN CB C 0.528 5.114 2.032 1.00 . A A . 8 ASN CB 1 1
4 962 1 1 8 ASN CG C -0.779 5.612 2.607 1.00 . A A . 8 ASN CG 1 1
4 963 1 1 8 ASN H H -0.071 4.720 -0.725 1.00 . A A . 8 ASN H 1 1
4 964 1 1 8 ASN HA H 0.972 6.899 0.939 1.00 . A A . 8 ASN HA 1 1
4 965 1 1 8 ASN HB2 H 0.431 4.063 1.810 1.00 . A A . 8 ASN HB2 1 1
4 966 1 1 8 ASN HB3 H 1.303 5.252 2.767 1.00 . A A . 8 ASN HB3 1 1
4 967 1 1 8 ASN HD21 H -1.788 4.344 1.456 1.00 . A A . 8 ASN HD21 1 1
4 968 1 1 8 ASN HD22 H -2.742 5.348 2.500 1.00 . A A . 8 ASN HD22 1 1
4 969 1 1 8 ASN N N -0.065 5.592 -0.282 1.00 . A A . 8 ASN N 1 1
4 970 1 1 8 ASN ND2 N -1.878 5.045 2.143 1.00 . A A . 8 ASN ND2 1 1
4 971 1 1 8 ASN O O 2.555 4.139 0.430 1.00 . A A . 8 ASN O 1 1
4 972 1 1 8 ASN OD1 O -0.802 6.513 3.443 1.00 . A A . 8 ASN OD1 1 1
4 973 1 1 9 PRO C C 5.278 5.100 0.287 1.00 . A A . 9 PRO C 1 1
4 974 1 1 9 PRO CA C 4.420 5.832 -0.740 1.00 . A A . 9 PRO CA 1 1
4 975 1 1 9 PRO CB C 5.061 7.167 -1.125 1.00 . A A . 9 PRO CB 1 1
4 976 1 1 9 PRO CD C 2.864 7.661 -0.373 1.00 . A A . 9 PRO CD 1 1
4 977 1 1 9 PRO CG C 3.917 8.085 -1.352 1.00 . A A . 9 PRO CG 1 1
4 978 1 1 9 PRO HA H 4.314 5.209 -1.614 1.00 . A A . 9 PRO HA 1 1
4 979 1 1 9 PRO HB2 H 5.683 7.512 -0.317 1.00 . A A . 9 PRO HB2 1 1
4 980 1 1 9 PRO HB3 H 5.653 7.044 -2.020 1.00 . A A . 9 PRO HB3 1 1
4 981 1 1 9 PRO HD2 H 2.991 8.178 0.567 1.00 . A A . 9 PRO HD2 1 1
4 982 1 1 9 PRO HD3 H 1.883 7.843 -0.774 1.00 . A A . 9 PRO HD3 1 1
4 983 1 1 9 PRO HG2 H 4.219 9.105 -1.161 1.00 . A A . 9 PRO HG2 1 1
4 984 1 1 9 PRO HG3 H 3.552 7.982 -2.362 1.00 . A A . 9 PRO HG3 1 1
4 985 1 1 9 PRO N N 3.112 6.215 -0.221 1.00 . A A . 9 PRO N 1 1
4 986 1 1 9 PRO O O 6.220 4.410 -0.074 1.00 . A A . 9 PRO O 1 1
4 987 1 1 10 VAL C C 5.337 3.081 2.648 1.00 . A A . 10 VAL C 1 1
4 988 1 1 10 VAL CA C 5.713 4.551 2.594 1.00 . A A . 10 VAL CA 1 1
4 989 1 1 10 VAL CB C 5.514 5.198 3.986 1.00 . A A . 10 VAL CB 1 1
4 990 1 1 10 VAL CG1 C 4.137 4.910 4.568 1.00 . A A . 10 VAL CG1 1 1
4 991 1 1 10 VAL CG2 C 6.607 4.755 4.946 1.00 . A A . 10 VAL CG2 1 1
4 992 1 1 10 VAL H H 4.163 5.776 1.809 1.00 . A A . 10 VAL H 1 1
4 993 1 1 10 VAL HA H 6.759 4.627 2.330 1.00 . A A . 10 VAL HA 1 1
4 994 1 1 10 VAL HB H 5.590 6.258 3.858 1.00 . A A . 10 VAL HB 1 1
4 995 1 1 10 VAL HG11 H 4.040 3.851 4.751 1.00 . A A . 10 VAL HG11 1 1
4 996 1 1 10 VAL HG12 H 3.379 5.223 3.869 1.00 . A A . 10 VAL HG12 1 1
4 997 1 1 10 VAL HG13 H 4.018 5.448 5.495 1.00 . A A . 10 VAL HG13 1 1
4 998 1 1 10 VAL HG21 H 6.582 3.680 5.048 1.00 . A A . 10 VAL HG21 1 1
4 999 1 1 10 VAL HG22 H 6.444 5.213 5.910 1.00 . A A . 10 VAL HG22 1 1
4 1000 1 1 10 VAL HG23 H 7.569 5.058 4.562 1.00 . A A . 10 VAL HG23 1 1
4 1001 1 1 10 VAL N N 4.945 5.228 1.562 1.00 . A A . 10 VAL N 1 1
4 1002 1 1 10 VAL O O 6.197 2.208 2.730 1.00 . A A . 10 VAL O 1 1
4 1003 1 1 11 CYS C C 3.727 0.657 1.416 1.00 . A A . 11 CYS C 1 1
4 1004 1 1 11 CYS CA C 3.546 1.464 2.698 1.00 . A A . 11 CYS CA 1 1
4 1005 1 1 11 CYS CB C 2.077 1.471 3.125 1.00 . A A . 11 CYS CB 1 1
4 1006 1 1 11 CYS H H 3.429 3.559 2.402 1.00 . A A . 11 CYS H 1 1
4 1007 1 1 11 CYS HA H 4.123 0.992 3.476 1.00 . A A . 11 CYS HA 1 1
4 1008 1 1 11 CYS HB2 H 1.957 2.139 3.965 1.00 . A A . 11 CYS HB2 1 1
4 1009 1 1 11 CYS HB3 H 1.471 1.820 2.302 1.00 . A A . 11 CYS HB3 1 1
4 1010 1 1 11 CYS N N 4.051 2.816 2.553 1.00 . A A . 11 CYS N 1 1
4 1011 1 1 11 CYS O O 3.999 -0.535 1.473 1.00 . A A . 11 CYS O 1 1
4 1012 1 1 11 CYS SG S 1.451 -0.167 3.624 1.00 . A A . 11 CYS SG 1 1
4 1013 1 1 12 ARG C C 5.242 0.212 -1.212 1.00 . A A . 12 ARG C 1 1
4 1014 1 1 12 ARG CA C 3.784 0.573 -0.999 1.00 . A A . 12 ARG CA 1 1
4 1015 1 1 12 ARG CB C 3.241 1.356 -2.185 1.00 . A A . 12 ARG CB 1 1
4 1016 1 1 12 ARG CD C 3.006 3.548 -3.326 1.00 . A A . 12 ARG CD 1 1
4 1017 1 1 12 ARG CG C 3.669 2.791 -2.193 1.00 . A A . 12 ARG CG 1 1
4 1018 1 1 12 ARG CZ C 2.307 2.836 -5.587 1.00 . A A . 12 ARG CZ 1 1
4 1019 1 1 12 ARG H H 3.344 2.245 0.237 1.00 . A A . 12 ARG H 1 1
4 1020 1 1 12 ARG HA H 3.236 -0.323 -0.923 1.00 . A A . 12 ARG HA 1 1
4 1021 1 1 12 ARG HB2 H 3.589 0.897 -3.096 1.00 . A A . 12 ARG HB2 1 1
4 1022 1 1 12 ARG HB3 H 2.161 1.323 -2.163 1.00 . A A . 12 ARG HB3 1 1
4 1023 1 1 12 ARG HD2 H 1.948 3.611 -3.120 1.00 . A A . 12 ARG HD2 1 1
4 1024 1 1 12 ARG HD3 H 3.426 4.542 -3.378 1.00 . A A . 12 ARG HD3 1 1
4 1025 1 1 12 ARG HE H 4.061 2.395 -4.733 1.00 . A A . 12 ARG HE 1 1
4 1026 1 1 12 ARG HG2 H 3.378 3.220 -1.254 1.00 . A A . 12 ARG HG2 1 1
4 1027 1 1 12 ARG HG3 H 4.741 2.840 -2.307 1.00 . A A . 12 ARG HG3 1 1
4 1028 1 1 12 ARG HH11 H 0.983 4.071 -4.666 1.00 . A A . 12 ARG HH11 1 1
4 1029 1 1 12 ARG HH12 H 0.493 3.478 -6.222 1.00 . A A . 12 ARG HH12 1 1
4 1030 1 1 12 ARG HH21 H 3.419 1.629 -6.773 1.00 . A A . 12 ARG HH21 1 1
4 1031 1 1 12 ARG HH22 H 1.875 2.086 -7.420 1.00 . A A . 12 ARG HH22 1 1
4 1032 1 1 12 ARG N N 3.590 1.292 0.254 1.00 . A A . 12 ARG N 1 1
4 1033 1 1 12 ARG NE N 3.208 2.874 -4.608 1.00 . A A . 12 ARG NE 1 1
4 1034 1 1 12 ARG NH1 N 1.172 3.515 -5.484 1.00 . A A . 12 ARG NH1 1 1
4 1035 1 1 12 ARG NH2 N 2.554 2.130 -6.682 1.00 . A A . 12 ARG NH2 1 1
4 1036 1 1 12 ARG O O 5.562 -0.747 -1.914 1.00 . A A . 12 ARG O 1 1
4 1037 1 1 13 VAL C C 8.102 -0.101 0.360 1.00 . A A . 13 VAL C 1 1
4 1038 1 1 13 VAL CA C 7.541 0.798 -0.740 1.00 . A A . 13 VAL CA 1 1
4 1039 1 1 13 VAL CB C 8.226 2.162 -0.756 1.00 . A A . 13 VAL CB 1 1
4 1040 1 1 13 VAL CG1 C 9.730 2.034 -0.656 1.00 . A A . 13 VAL CG1 1 1
4 1041 1 1 13 VAL CG2 C 7.810 2.881 -2.023 1.00 . A A . 13 VAL CG2 1 1
4 1042 1 1 13 VAL H H 5.797 1.743 -0.075 1.00 . A A . 13 VAL H 1 1
4 1043 1 1 13 VAL HA H 7.723 0.327 -1.693 1.00 . A A . 13 VAL HA 1 1
4 1044 1 1 13 VAL HB H 7.874 2.735 0.088 1.00 . A A . 13 VAL HB 1 1
4 1045 1 1 13 VAL HG11 H 10.102 1.480 -1.502 1.00 . A A . 13 VAL HG11 1 1
4 1046 1 1 13 VAL HG12 H 9.978 1.515 0.256 1.00 . A A . 13 VAL HG12 1 1
4 1047 1 1 13 VAL HG13 H 10.171 3.018 -0.643 1.00 . A A . 13 VAL HG13 1 1
4 1048 1 1 13 VAL HG21 H 8.309 2.438 -2.870 1.00 . A A . 13 VAL HG21 1 1
4 1049 1 1 13 VAL HG22 H 8.068 3.926 -1.951 1.00 . A A . 13 VAL HG22 1 1
4 1050 1 1 13 VAL HG23 H 6.736 2.775 -2.145 1.00 . A A . 13 VAL HG23 1 1
4 1051 1 1 13 VAL N N 6.118 0.998 -0.619 1.00 . A A . 13 VAL N 1 1
4 1052 1 1 13 VAL O O 8.681 -1.146 0.073 1.00 . A A . 13 VAL O 1 1
4 1053 1 1 14 ASN C C 7.827 -1.815 2.853 1.00 . A A . 14 ASN C 1 1
4 1054 1 1 14 ASN CA C 8.479 -0.440 2.745 1.00 . A A . 14 ASN CA 1 1
4 1055 1 1 14 ASN CB C 8.303 0.350 4.047 1.00 . A A . 14 ASN CB 1 1
4 1056 1 1 14 ASN CG C 8.814 -0.400 5.262 1.00 . A A . 14 ASN CG 1 1
4 1057 1 1 14 ASN H H 7.404 1.119 1.789 1.00 . A A . 14 ASN H 1 1
4 1058 1 1 14 ASN HA H 9.534 -0.576 2.560 1.00 . A A . 14 ASN HA 1 1
4 1059 1 1 14 ASN HB2 H 8.843 1.281 3.970 1.00 . A A . 14 ASN HB2 1 1
4 1060 1 1 14 ASN HB3 H 7.253 0.559 4.192 1.00 . A A . 14 ASN HB3 1 1
4 1061 1 1 14 ASN HD21 H 6.973 -1.011 5.680 1.00 . A A . 14 ASN HD21 1 1
4 1062 1 1 14 ASN HD22 H 8.213 -1.548 6.762 1.00 . A A . 14 ASN HD22 1 1
4 1063 1 1 14 ASN N N 7.925 0.305 1.615 1.00 . A A . 14 ASN N 1 1
4 1064 1 1 14 ASN ND2 N 7.911 -1.052 5.972 1.00 . A A . 14 ASN ND2 1 1
4 1065 1 1 14 ASN O O 8.504 -2.822 3.055 1.00 . A A . 14 ASN O 1 1
4 1066 1 1 14 ASN OD1 O 10.004 -0.363 5.578 1.00 . A A . 14 ASN OD1 1 1
4 1067 1 1 15 ASN C C 5.715 -3.531 1.175 1.00 . A A . 15 ASN C 1 1
4 1068 1 1 15 ASN CA C 5.779 -3.091 2.629 1.00 . A A . 15 ASN CA 1 1
4 1069 1 1 15 ASN CB C 4.363 -2.905 3.192 1.00 . A A . 15 ASN CB 1 1
4 1070 1 1 15 ASN CG C 4.123 -3.676 4.476 1.00 . A A . 15 ASN CG 1 1
4 1071 1 1 15 ASN H H 6.017 -1.013 2.646 1.00 . A A . 15 ASN H 1 1
4 1072 1 1 15 ASN HA H 6.303 -3.846 3.204 1.00 . A A . 15 ASN HA 1 1
4 1073 1 1 15 ASN HB2 H 4.198 -1.856 3.391 1.00 . A A . 15 ASN HB2 1 1
4 1074 1 1 15 ASN HB3 H 3.650 -3.242 2.455 1.00 . A A . 15 ASN HB3 1 1
4 1075 1 1 15 ASN HD21 H 3.146 -5.097 3.475 1.00 . A A . 15 ASN HD21 1 1
4 1076 1 1 15 ASN HD22 H 3.288 -5.336 5.187 1.00 . A A . 15 ASN HD22 1 1
4 1077 1 1 15 ASN N N 6.512 -1.849 2.711 1.00 . A A . 15 ASN N 1 1
4 1078 1 1 15 ASN ND2 N 3.452 -4.817 4.368 1.00 . A A . 15 ASN ND2 1 1
4 1079 1 1 15 ASN O O 5.874 -2.722 0.262 1.00 . A A . 15 ASN O 1 1
4 1080 1 1 15 ASN OD1 O 4.495 -3.232 5.561 1.00 . A A . 15 ASN OD1 1 1
4 1081 1 1 16 HYP C C 4.125 -5.008 -1.108 1.00 . A A . 16 HYP C 1 1
4 1082 1 1 16 HYP CA C 5.404 -5.419 -0.388 1.00 . A A . 16 HYP CA 1 1
4 1083 1 1 16 HYP CB C 5.393 -6.896 -0.079 1.00 . A A . 16 HYP CB 1 1
4 1084 1 1 16 HYP CD C 5.403 -5.813 2.057 1.00 . A A . 16 HYP CD 1 1
4 1085 1 1 16 HYP CG C 5.352 -7.153 1.405 1.00 . A A . 16 HYP CG 1 1
4 1086 1 1 16 HYP HA H 6.260 -5.179 -1.000 1.00 . A A . 16 HYP HA 1 1
4 1087 1 1 16 HYP HB2 H 6.283 -7.348 -0.482 1.00 . A A . 16 HYP HB2 1 1
4 1088 1 1 16 HYP HB3 H 4.524 -7.343 -0.540 1.00 . A A . 16 HYP HB3 1 1
4 1089 1 1 16 HYP HD1 H 6.950 -7.244 2.462 1.00 . A A . 16 HYP HD1 1 1
4 1090 1 1 16 HYP HD22 H 4.526 -5.639 2.633 1.00 . A A . 16 HYP HD22 1 1
4 1091 1 1 16 HYP HD23 H 6.271 -5.755 2.696 1.00 . A A . 16 HYP HD23 1 1
4 1092 1 1 16 HYP HG H 4.463 -7.704 1.676 1.00 . A A . 16 HYP HG 1 1
4 1093 1 1 16 HYP N N 5.514 -4.827 0.960 1.00 . A A . 16 HYP N 1 1
4 1094 1 1 16 HYP O O 3.302 -5.852 -1.467 1.00 . A A . 16 HYP O 1 1
4 1095 1 1 16 HYP OD1 O 6.505 -7.836 1.836 1.00 . A A . 16 HYP OD1 1 1
4 1096 1 1 17 HIS C C 1.562 -3.104 -1.139 1.00 . A A . 17 HIS C 1 1
4 1097 1 1 17 HIS CA C 2.833 -3.094 -1.982 1.00 . A A . 17 HIS CA 1 1
4 1098 1 1 17 HIS CB C 2.565 -3.764 -3.336 1.00 . A A . 17 HIS CB 1 1
4 1099 1 1 17 HIS CD2 C 3.656 -2.315 -5.186 1.00 . A A . 17 HIS CD2 1 1
4 1100 1 1 17 HIS CE1 C 5.289 -3.665 -5.732 1.00 . A A . 17 HIS CE1 1 1
4 1101 1 1 17 HIS CG C 3.560 -3.410 -4.397 1.00 . A A . 17 HIS CG 1 1
4 1102 1 1 17 HIS H H 4.658 -3.101 -0.903 1.00 . A A . 17 HIS H 1 1
4 1103 1 1 17 HIS HA H 3.095 -2.062 -2.167 1.00 . A A . 17 HIS HA 1 1
4 1104 1 1 17 HIS HB2 H 2.590 -4.835 -3.207 1.00 . A A . 17 HIS HB2 1 1
4 1105 1 1 17 HIS HB3 H 1.586 -3.472 -3.687 1.00 . A A . 17 HIS HB3 1 1
4 1106 1 1 17 HIS HD1 H 4.808 -5.112 -4.367 1.00 . A A . 17 HIS HD1 1 1
4 1107 1 1 17 HIS HD2 H 3.001 -1.455 -5.171 1.00 . A A . 17 HIS HD2 1 1
4 1108 1 1 17 HIS HE1 H 6.160 -4.082 -6.218 1.00 . A A . 17 HIS HE1 1 1
4 1109 1 1 17 HIS HE2 H 4.948 -1.954 -6.798 1.00 . A A . 17 HIS HE2 1 1
4 1110 1 1 17 HIS N N 3.970 -3.698 -1.283 1.00 . A A . 17 HIS N 1 1
4 1111 1 1 17 HIS ND1 N 4.599 -4.235 -4.764 1.00 . A A . 17 HIS ND1 1 1
4 1112 1 1 17 HIS NE2 N 4.739 -2.499 -6.008 1.00 . A A . 17 HIS NE2 1 1
4 1113 1 1 17 HIS O O 0.893 -2.076 -1.020 1.00 . A A . 17 HIS O 1 1
4 1114 1 1 18 VAL C C -1.211 -4.494 -0.739 1.00 . A A . 18 VAL C 1 1
4 1115 1 1 18 VAL CA C 0.000 -4.459 0.200 1.00 . A A . 18 VAL CA 1 1
4 1116 1 1 18 VAL CB C -0.193 -3.384 1.291 1.00 . A A . 18 VAL CB 1 1
4 1117 1 1 18 VAL CG1 C -1.583 -3.462 1.904 1.00 . A A . 18 VAL CG1 1 1
4 1118 1 1 18 VAL CG2 C 0.867 -3.533 2.368 1.00 . A A . 18 VAL CG2 1 1
4 1119 1 1 18 VAL H H 1.879 -5.007 -0.605 1.00 . A A . 18 VAL H 1 1
4 1120 1 1 18 VAL HA H 0.072 -5.419 0.690 1.00 . A A . 18 VAL HA 1 1
4 1121 1 1 18 VAL HB H -0.072 -2.416 0.835 1.00 . A A . 18 VAL HB 1 1
4 1122 1 1 18 VAL HG11 H -2.326 -3.348 1.127 1.00 . A A . 18 VAL HG11 1 1
4 1123 1 1 18 VAL HG12 H -1.699 -2.675 2.632 1.00 . A A . 18 VAL HG12 1 1
4 1124 1 1 18 VAL HG13 H -1.711 -4.421 2.386 1.00 . A A . 18 VAL HG13 1 1
4 1125 1 1 18 VAL HG21 H 0.739 -4.479 2.872 1.00 . A A . 18 VAL HG21 1 1
4 1126 1 1 18 VAL HG22 H 0.771 -2.729 3.081 1.00 . A A . 18 VAL HG22 1 1
4 1127 1 1 18 VAL HG23 H 1.844 -3.496 1.914 1.00 . A A . 18 VAL HG23 1 1
4 1128 1 1 18 VAL N N 1.245 -4.259 -0.547 1.00 . A A . 18 VAL N 1 1
4 1129 1 1 18 VAL O O -2.005 -5.434 -0.701 1.00 . A A . 18 VAL O 1 1
4 1130 1 1 19 CYS C C -1.927 -4.013 -3.896 1.00 . A A . 19 CYS C 1 1
4 1131 1 1 19 CYS CA C -2.405 -3.426 -2.570 1.00 . A A . 19 CYS CA 1 1
4 1132 1 1 19 CYS CB C -2.887 -1.983 -2.754 1.00 . A A . 19 CYS CB 1 1
4 1133 1 1 19 CYS H H -0.692 -2.741 -1.541 1.00 . A A . 19 CYS H 1 1
4 1134 1 1 19 CYS HA H -3.223 -4.026 -2.202 1.00 . A A . 19 CYS HA 1 1
4 1135 1 1 19 CYS HB2 H -3.428 -1.910 -3.685 1.00 . A A . 19 CYS HB2 1 1
4 1136 1 1 19 CYS HB3 H -3.548 -1.724 -1.940 1.00 . A A . 19 CYS HB3 1 1
4 1137 1 1 19 CYS N N -1.340 -3.478 -1.581 1.00 . A A . 19 CYS N 1 1
4 1138 1 1 19 CYS O O -1.517 -3.240 -4.788 1.00 . A A . 19 CYS O 1 1
4 1139 1 1 19 CYS OXT O -1.937 -5.255 -4.033 1.00 . A A . 19 CYS OXT 1 1
4 1140 1 1 19 CYS SG S -1.548 -0.741 -2.798 1.00 . A A . 19 CYS SG 1 1
5 1141 1 1 1 ILE C C -9.694 -1.550 -0.175 1.00 . A A . 1 ILE C 1 1
5 1142 1 1 1 ILE CA C -10.807 -1.148 -1.135 1.00 . A A . 1 ILE CA 1 1
5 1143 1 1 1 ILE CB C -10.327 0.040 -1.998 1.00 . A A . 1 ILE CB 1 1
5 1144 1 1 1 ILE CD1 C -9.560 2.473 -1.891 1.00 . A A . 1 ILE CD1 1 1
5 1145 1 1 1 ILE CG1 C -10.141 1.296 -1.136 1.00 . A A . 1 ILE CG1 1 1
5 1146 1 1 1 ILE CG2 C -11.311 0.300 -3.130 1.00 . A A . 1 ILE CG2 1 1
5 1147 1 1 1 ILE H1 H -12.369 -1.645 0.143 1.00 . A A . 1 ILE H1 1 1
5 1148 1 1 1 ILE H2 H -12.791 -0.526 -1.046 1.00 . A A . 1 ILE H2 1 1
5 1149 1 1 1 ILE H3 H -11.859 -0.043 0.278 1.00 . A A . 1 ILE H3 1 1
5 1150 1 1 1 ILE HA H -11.017 -1.982 -1.788 1.00 . A A . 1 ILE HA 1 1
5 1151 1 1 1 ILE HB H -9.378 -0.229 -2.438 1.00 . A A . 1 ILE HB 1 1
5 1152 1 1 1 ILE HD11 H -9.467 3.317 -1.224 1.00 . A A . 1 ILE HD11 1 1
5 1153 1 1 1 ILE HD12 H -10.211 2.732 -2.712 1.00 . A A . 1 ILE HD12 1 1
5 1154 1 1 1 ILE HD13 H -8.585 2.209 -2.274 1.00 . A A . 1 ILE HD13 1 1
5 1155 1 1 1 ILE HG12 H -11.098 1.598 -0.740 1.00 . A A . 1 ILE HG12 1 1
5 1156 1 1 1 ILE HG13 H -9.475 1.066 -0.318 1.00 . A A . 1 ILE HG13 1 1
5 1157 1 1 1 ILE HG21 H -11.373 -0.574 -3.761 1.00 . A A . 1 ILE HG21 1 1
5 1158 1 1 1 ILE HG22 H -10.973 1.142 -3.717 1.00 . A A . 1 ILE HG22 1 1
5 1159 1 1 1 ILE HG23 H -12.286 0.517 -2.719 1.00 . A A . 1 ILE HG23 1 1
5 1160 1 1 1 ILE N N -12.041 -0.817 -0.390 1.00 . A A . 1 ILE N 1 1
5 1161 1 1 1 ILE O O -9.600 -1.025 0.936 1.00 . A A . 1 ILE O 1 1
5 1162 1 1 2 ARG C C -6.450 -2.330 -0.248 1.00 . A A . 2 ARG C 1 1
5 1163 1 1 2 ARG CA C -7.751 -2.943 0.224 1.00 . A A . 2 ARG CA 1 1
5 1164 1 1 2 ARG CB C -7.638 -4.463 0.183 1.00 . A A . 2 ARG CB 1 1
5 1165 1 1 2 ARG CD C -8.783 -6.676 0.273 1.00 . A A . 2 ARG CD 1 1
5 1166 1 1 2 ARG CG C -8.906 -5.196 0.582 1.00 . A A . 2 ARG CG 1 1
5 1167 1 1 2 ARG CZ C -7.391 -7.644 -1.525 1.00 . A A . 2 ARG CZ 1 1
5 1168 1 1 2 ARG H H -8.988 -2.884 -1.478 1.00 . A A . 2 ARG H 1 1
5 1169 1 1 2 ARG HA H -7.942 -2.622 1.223 1.00 . A A . 2 ARG HA 1 1
5 1170 1 1 2 ARG HB2 H -7.380 -4.763 -0.822 1.00 . A A . 2 ARG HB2 1 1
5 1171 1 1 2 ARG HB3 H -6.847 -4.769 0.851 1.00 . A A . 2 ARG HB3 1 1
5 1172 1 1 2 ARG HD2 H -8.019 -7.102 0.904 1.00 . A A . 2 ARG HD2 1 1
5 1173 1 1 2 ARG HD3 H -9.728 -7.156 0.477 1.00 . A A . 2 ARG HD3 1 1
5 1174 1 1 2 ARG HE H -8.980 -6.456 -1.809 1.00 . A A . 2 ARG HE 1 1
5 1175 1 1 2 ARG HG2 H -9.070 -5.068 1.641 1.00 . A A . 2 ARG HG2 1 1
5 1176 1 1 2 ARG HG3 H -9.739 -4.787 0.031 1.00 . A A . 2 ARG HG3 1 1
5 1177 1 1 2 ARG HH11 H -6.857 -8.227 0.342 1.00 . A A . 2 ARG HH11 1 1
5 1178 1 1 2 ARG HH12 H -5.866 -8.848 -0.939 1.00 . A A . 2 ARG HH12 1 1
5 1179 1 1 2 ARG HH21 H -7.668 -7.269 -3.499 1.00 . A A . 2 ARG HH21 1 1
5 1180 1 1 2 ARG HH22 H -6.313 -8.286 -3.117 1.00 . A A . 2 ARG HH22 1 1
5 1181 1 1 2 ARG N N -8.857 -2.485 -0.597 1.00 . A A . 2 ARG N 1 1
5 1182 1 1 2 ARG NE N -8.426 -6.903 -1.129 1.00 . A A . 2 ARG NE 1 1
5 1183 1 1 2 ARG NH1 N -6.647 -8.291 -0.635 1.00 . A A . 2 ARG NH1 1 1
5 1184 1 1 2 ARG NH2 N -7.104 -7.745 -2.817 1.00 . A A . 2 ARG NH2 1 1
5 1185 1 1 2 ARG O O -5.365 -2.734 0.162 1.00 . A A . 2 ARG O 1 1
5 1186 1 1 3 ASP C C -5.247 0.705 -1.191 1.00 . A A . 3 ASP C 1 1
5 1187 1 1 3 ASP CA C -5.430 -0.703 -1.719 1.00 . A A . 3 ASP CA 1 1
5 1188 1 1 3 ASP CB C -5.576 -0.686 -3.235 1.00 . A A . 3 ASP CB 1 1
5 1189 1 1 3 ASP CG C -6.890 -0.098 -3.708 1.00 . A A . 3 ASP CG 1 1
5 1190 1 1 3 ASP H H -7.477 -1.036 -1.329 1.00 . A A . 3 ASP H 1 1
5 1191 1 1 3 ASP HA H -4.556 -1.282 -1.461 1.00 . A A . 3 ASP HA 1 1
5 1192 1 1 3 ASP HB2 H -4.777 -0.097 -3.647 1.00 . A A . 3 ASP HB2 1 1
5 1193 1 1 3 ASP HB3 H -5.501 -1.695 -3.604 1.00 . A A . 3 ASP HB3 1 1
5 1194 1 1 3 ASP N N -6.577 -1.346 -1.105 1.00 . A A . 3 ASP N 1 1
5 1195 1 1 3 ASP O O -4.920 1.631 -1.928 1.00 . A A . 3 ASP O 1 1
5 1196 1 1 3 ASP OD1 O -7.909 -0.821 -3.676 1.00 . A A . 3 ASP OD1 1 1
5 1197 1 1 3 ASP OD2 O -6.905 1.073 -4.141 1.00 . A A . 3 ASP OD2 1 1
5 1198 1 1 4 GLU C C -3.835 2.576 0.731 1.00 . A A . 4 GLU C 1 1
5 1199 1 1 4 GLU CA C -5.292 2.132 0.762 1.00 . A A . 4 GLU CA 1 1
5 1200 1 1 4 GLU CB C -5.782 2.049 2.207 1.00 . A A . 4 GLU CB 1 1
5 1201 1 1 4 GLU CD C -7.695 1.585 3.774 1.00 . A A . 4 GLU CD 1 1
5 1202 1 1 4 GLU CG C -7.239 1.641 2.334 1.00 . A A . 4 GLU CG 1 1
5 1203 1 1 4 GLU H H -5.680 0.059 0.626 1.00 . A A . 4 GLU H 1 1
5 1204 1 1 4 GLU HA H -5.889 2.854 0.226 1.00 . A A . 4 GLU HA 1 1
5 1205 1 1 4 GLU HB2 H -5.183 1.324 2.736 1.00 . A A . 4 GLU HB2 1 1
5 1206 1 1 4 GLU HB3 H -5.660 3.014 2.674 1.00 . A A . 4 GLU HB3 1 1
5 1207 1 1 4 GLU HG2 H -7.849 2.359 1.805 1.00 . A A . 4 GLU HG2 1 1
5 1208 1 1 4 GLU HG3 H -7.368 0.664 1.890 1.00 . A A . 4 GLU HG3 1 1
5 1209 1 1 4 GLU N N -5.440 0.846 0.102 1.00 . A A . 4 GLU N 1 1
5 1210 1 1 4 GLU O O -3.526 3.709 0.366 1.00 . A A . 4 GLU O 1 1
5 1211 1 1 4 GLU OE1 O -8.457 2.481 4.196 1.00 . A A . 4 GLU OE1 1 1
5 1212 1 1 4 GLU OE2 O -7.282 0.649 4.493 1.00 . A A . 4 GLU OE2 1 1
5 1213 1 1 5 CYS C C -0.949 2.269 -0.252 1.00 . A A . 5 CYS C 1 1
5 1214 1 1 5 CYS CA C -1.515 1.948 1.126 1.00 . A A . 5 CYS CA 1 1
5 1215 1 1 5 CYS CB C -0.768 0.774 1.734 1.00 . A A . 5 CYS CB 1 1
5 1216 1 1 5 CYS H H -3.238 0.759 1.316 1.00 . A A . 5 CYS H 1 1
5 1217 1 1 5 CYS HA H -1.379 2.809 1.761 1.00 . A A . 5 CYS HA 1 1
5 1218 1 1 5 CYS HB2 H -1.227 -0.145 1.400 1.00 . A A . 5 CYS HB2 1 1
5 1219 1 1 5 CYS HB3 H 0.251 0.799 1.400 1.00 . A A . 5 CYS HB3 1 1
5 1220 1 1 5 CYS N N -2.936 1.660 1.078 1.00 . A A . 5 CYS N 1 1
5 1221 1 1 5 CYS O O 0.141 2.822 -0.359 1.00 . A A . 5 CYS O 1 1
5 1222 1 1 5 CYS SG S -0.760 0.755 3.552 1.00 . A A . 5 CYS SG 1 1
5 1223 1 1 6 CYS C C -1.198 3.810 -2.821 1.00 . A A . 6 CYS C 1 1
5 1224 1 1 6 CYS CA C -1.295 2.290 -2.648 1.00 . A A . 6 CYS CA 1 1
5 1225 1 1 6 CYS CB C -2.296 1.709 -3.628 1.00 . A A . 6 CYS CB 1 1
5 1226 1 1 6 CYS H H -2.494 1.382 -1.172 1.00 . A A . 6 CYS H 1 1
5 1227 1 1 6 CYS HA H -0.326 1.856 -2.841 1.00 . A A . 6 CYS HA 1 1
5 1228 1 1 6 CYS HB2 H -3.280 1.782 -3.188 1.00 . A A . 6 CYS HB2 1 1
5 1229 1 1 6 CYS HB3 H -2.272 2.283 -4.538 1.00 . A A . 6 CYS HB3 1 1
5 1230 1 1 6 CYS N N -1.682 1.925 -1.299 1.00 . A A . 6 CYS N 1 1
5 1231 1 1 6 CYS O O -0.442 4.296 -3.660 1.00 . A A . 6 CYS O 1 1
5 1232 1 1 6 CYS SG S -2.004 -0.042 -4.056 1.00 . A A . 6 CYS SG 1 1
5 1233 1 1 7 SER C C -0.889 6.536 -1.031 1.00 . A A . 7 SER C 1 1
5 1234 1 1 7 SER CA C -1.892 6.018 -2.053 1.00 . A A . 7 SER CA 1 1
5 1235 1 1 7 SER CB C -3.274 6.606 -1.774 1.00 . A A . 7 SER CB 1 1
5 1236 1 1 7 SER H H -2.552 4.122 -1.373 1.00 . A A . 7 SER H 1 1
5 1237 1 1 7 SER HA H -1.573 6.314 -3.041 1.00 . A A . 7 SER HA 1 1
5 1238 1 1 7 SER HB2 H -3.572 6.354 -0.767 1.00 . A A . 7 SER HB2 1 1
5 1239 1 1 7 SER HB3 H -3.234 7.679 -1.880 1.00 . A A . 7 SER HB3 1 1
5 1240 1 1 7 SER HG H -5.097 6.068 -2.244 1.00 . A A . 7 SER HG 1 1
5 1241 1 1 7 SER N N -1.946 4.558 -2.013 1.00 . A A . 7 SER N 1 1
5 1242 1 1 7 SER O O -0.802 7.735 -0.764 1.00 . A A . 7 SER O 1 1
5 1243 1 1 7 SER OG O -4.236 6.093 -2.678 1.00 . A A . 7 SER OG 1 1
5 1244 1 1 8 ASN C C 2.186 5.335 0.158 1.00 . A A . 8 ASN C 1 1
5 1245 1 1 8 ASN CA C 0.853 5.932 0.552 1.00 . A A . 8 ASN CA 1 1
5 1246 1 1 8 ASN CB C 0.445 5.345 1.899 1.00 . A A . 8 ASN CB 1 1
5 1247 1 1 8 ASN CG C -0.879 5.876 2.406 1.00 . A A . 8 ASN CG 1 1
5 1248 1 1 8 ASN H H -0.237 4.677 -0.739 1.00 . A A . 8 ASN H 1 1
5 1249 1 1 8 ASN HA H 0.939 7.004 0.630 1.00 . A A . 8 ASN HA 1 1
5 1250 1 1 8 ASN HB2 H 0.367 4.273 1.795 1.00 . A A . 8 ASN HB2 1 1
5 1251 1 1 8 ASN HB3 H 1.206 5.575 2.626 1.00 . A A . 8 ASN HB3 1 1
5 1252 1 1 8 ASN HD21 H -1.843 4.514 1.336 1.00 . A A . 8 ASN HD21 1 1
5 1253 1 1 8 ASN HD22 H -2.836 5.570 2.286 1.00 . A A . 8 ASN HD22 1 1
5 1254 1 1 8 ASN N N -0.133 5.612 -0.461 1.00 . A A . 8 ASN N 1 1
5 1255 1 1 8 ASN ND2 N -1.958 5.262 1.964 1.00 . A A . 8 ASN ND2 1 1
5 1256 1 1 8 ASN O O 2.461 4.176 0.470 1.00 . A A . 8 ASN O 1 1
5 1257 1 1 8 ASN OD1 O -0.929 6.840 3.167 1.00 . A A . 8 ASN OD1 1 1
5 1258 1 1 9 PRO C C 5.173 5.025 0.134 1.00 . A A . 9 PRO C 1 1
5 1259 1 1 9 PRO CA C 4.329 5.611 -0.994 1.00 . A A . 9 PRO CA 1 1
5 1260 1 1 9 PRO CB C 4.994 6.859 -1.577 1.00 . A A . 9 PRO CB 1 1
5 1261 1 1 9 PRO CD C 2.795 7.497 -0.951 1.00 . A A . 9 PRO CD 1 1
5 1262 1 1 9 PRO CG C 3.863 7.731 -1.979 1.00 . A A . 9 PRO CG 1 1
5 1263 1 1 9 PRO HA H 4.208 4.864 -1.766 1.00 . A A . 9 PRO HA 1 1
5 1264 1 1 9 PRO HB2 H 5.600 7.330 -0.820 1.00 . A A . 9 PRO HB2 1 1
5 1265 1 1 9 PRO HB3 H 5.607 6.587 -2.423 1.00 . A A . 9 PRO HB3 1 1
5 1266 1 1 9 PRO HD2 H 2.916 8.171 -0.118 1.00 . A A . 9 PRO HD2 1 1
5 1267 1 1 9 PRO HD3 H 1.821 7.607 -1.390 1.00 . A A . 9 PRO HD3 1 1
5 1268 1 1 9 PRO HG2 H 4.173 8.767 -1.971 1.00 . A A . 9 PRO HG2 1 1
5 1269 1 1 9 PRO HG3 H 3.510 7.450 -2.960 1.00 . A A . 9 PRO HG3 1 1
5 1270 1 1 9 PRO N N 3.030 6.098 -0.539 1.00 . A A . 9 PRO N 1 1
5 1271 1 1 9 PRO O O 6.014 4.170 -0.111 1.00 . A A . 9 PRO O 1 1
5 1272 1 1 10 VAL C C 5.298 3.607 2.941 1.00 . A A . 10 VAL C 1 1
5 1273 1 1 10 VAL CA C 5.721 5.003 2.501 1.00 . A A . 10 VAL CA 1 1
5 1274 1 1 10 VAL CB C 5.624 5.985 3.691 1.00 . A A . 10 VAL CB 1 1
5 1275 1 1 10 VAL CG1 C 4.367 5.764 4.516 1.00 . A A . 10 VAL CG1 1 1
5 1276 1 1 10 VAL CG2 C 6.866 5.898 4.565 1.00 . A A . 10 VAL CG2 1 1
5 1277 1 1 10 VAL H H 4.136 6.037 1.524 1.00 . A A . 10 VAL H 1 1
5 1278 1 1 10 VAL HA H 6.750 4.964 2.175 1.00 . A A . 10 VAL HA 1 1
5 1279 1 1 10 VAL HB H 5.568 6.975 3.283 1.00 . A A . 10 VAL HB 1 1
5 1280 1 1 10 VAL HG11 H 4.317 6.502 5.302 1.00 . A A . 10 VAL HG11 1 1
5 1281 1 1 10 VAL HG12 H 4.395 4.778 4.952 1.00 . A A . 10 VAL HG12 1 1
5 1282 1 1 10 VAL HG13 H 3.499 5.852 3.883 1.00 . A A . 10 VAL HG13 1 1
5 1283 1 1 10 VAL HG21 H 7.739 6.136 3.975 1.00 . A A . 10 VAL HG21 1 1
5 1284 1 1 10 VAL HG22 H 6.959 4.897 4.958 1.00 . A A . 10 VAL HG22 1 1
5 1285 1 1 10 VAL HG23 H 6.782 6.600 5.382 1.00 . A A . 10 VAL HG23 1 1
5 1286 1 1 10 VAL N N 4.909 5.442 1.370 1.00 . A A . 10 VAL N 1 1
5 1287 1 1 10 VAL O O 6.109 2.789 3.374 1.00 . A A . 10 VAL O 1 1
5 1288 1 1 11 CYS C C 3.889 1.000 2.117 1.00 . A A . 11 CYS C 1 1
5 1289 1 1 11 CYS CA C 3.485 2.039 3.158 1.00 . A A . 11 CYS CA 1 1
5 1290 1 1 11 CYS CB C 1.960 2.101 3.296 1.00 . A A . 11 CYS CB 1 1
5 1291 1 1 11 CYS H H 3.425 4.038 2.459 1.00 . A A . 11 CYS H 1 1
5 1292 1 1 11 CYS HA H 3.911 1.757 4.109 1.00 . A A . 11 CYS HA 1 1
5 1293 1 1 11 CYS HB2 H 1.696 2.933 3.933 1.00 . A A . 11 CYS HB2 1 1
5 1294 1 1 11 CYS HB3 H 1.523 2.251 2.319 1.00 . A A . 11 CYS HB3 1 1
5 1295 1 1 11 CYS N N 4.020 3.337 2.800 1.00 . A A . 11 CYS N 1 1
5 1296 1 1 11 CYS O O 4.239 -0.133 2.457 1.00 . A A . 11 CYS O 1 1
5 1297 1 1 11 CYS SG S 1.211 0.599 4.013 1.00 . A A . 11 CYS SG 1 1
5 1298 1 1 12 ARG C C 5.657 0.292 -0.494 1.00 . A A . 12 ARG C 1 1
5 1299 1 1 12 ARG CA C 4.169 0.457 -0.229 1.00 . A A . 12 ARG CA 1 1
5 1300 1 1 12 ARG CB C 3.429 0.822 -1.507 1.00 . A A . 12 ARG CB 1 1
5 1301 1 1 12 ARG CD C 2.599 2.602 -3.005 1.00 . A A . 12 ARG CD 1 1
5 1302 1 1 12 ARG CG C 3.497 2.279 -1.834 1.00 . A A . 12 ARG CG 1 1
5 1303 1 1 12 ARG CZ C 3.053 4.408 -4.624 1.00 . A A . 12 ARG CZ 1 1
5 1304 1 1 12 ARG H H 3.622 2.318 0.624 1.00 . A A . 12 ARG H 1 1
5 1305 1 1 12 ARG HA H 3.808 -0.475 0.099 1.00 . A A . 12 ARG HA 1 1
5 1306 1 1 12 ARG HB2 H 3.862 0.282 -2.330 1.00 . A A . 12 ARG HB2 1 1
5 1307 1 1 12 ARG HB3 H 2.392 0.543 -1.405 1.00 . A A . 12 ARG HB3 1 1
5 1308 1 1 12 ARG HD2 H 2.873 1.977 -3.839 1.00 . A A . 12 ARG HD2 1 1
5 1309 1 1 12 ARG HD3 H 1.584 2.388 -2.713 1.00 . A A . 12 ARG HD3 1 1
5 1310 1 1 12 ARG HE H 2.431 4.672 -2.741 1.00 . A A . 12 ARG HE 1 1
5 1311 1 1 12 ARG HG2 H 3.171 2.826 -0.969 1.00 . A A . 12 ARG HG2 1 1
5 1312 1 1 12 ARG HG3 H 4.515 2.541 -2.076 1.00 . A A . 12 ARG HG3 1 1
5 1313 1 1 12 ARG HH11 H 3.483 2.550 -5.312 1.00 . A A . 12 ARG HH11 1 1
5 1314 1 1 12 ARG HH12 H 3.722 3.836 -6.450 1.00 . A A . 12 ARG HH12 1 1
5 1315 1 1 12 ARG HH21 H 2.727 6.371 -4.252 1.00 . A A . 12 ARG HH21 1 1
5 1316 1 1 12 ARG HH22 H 3.313 6.004 -5.841 1.00 . A A . 12 ARG HH22 1 1
5 1317 1 1 12 ARG N N 3.865 1.391 0.844 1.00 . A A . 12 ARG N 1 1
5 1318 1 1 12 ARG NE N 2.688 4.002 -3.406 1.00 . A A . 12 ARG NE 1 1
5 1319 1 1 12 ARG NH1 N 3.452 3.528 -5.533 1.00 . A A . 12 ARG NH1 1 1
5 1320 1 1 12 ARG NH2 N 3.026 5.696 -4.930 1.00 . A A . 12 ARG NH2 1 1
5 1321 1 1 12 ARG O O 6.084 -0.760 -0.964 1.00 . A A . 12 ARG O 1 1
5 1322 1 1 13 VAL C C 8.451 0.087 0.498 1.00 . A A . 13 VAL C 1 1
5 1323 1 1 13 VAL CA C 7.885 1.218 -0.368 1.00 . A A . 13 VAL CA 1 1
5 1324 1 1 13 VAL CB C 8.548 2.554 -0.001 1.00 . A A . 13 VAL CB 1 1
5 1325 1 1 13 VAL CG1 C 8.275 2.882 1.447 1.00 . A A . 13 VAL CG1 1 1
5 1326 1 1 13 VAL CG2 C 10.033 2.523 -0.278 1.00 . A A . 13 VAL CG2 1 1
5 1327 1 1 13 VAL H H 6.064 2.153 0.117 1.00 . A A . 13 VAL H 1 1
5 1328 1 1 13 VAL HA H 8.092 1.006 -1.408 1.00 . A A . 13 VAL HA 1 1
5 1329 1 1 13 VAL HB H 8.106 3.329 -0.609 1.00 . A A . 13 VAL HB 1 1
5 1330 1 1 13 VAL HG11 H 7.213 2.739 1.643 1.00 . A A . 13 VAL HG11 1 1
5 1331 1 1 13 VAL HG12 H 8.546 3.908 1.646 1.00 . A A . 13 VAL HG12 1 1
5 1332 1 1 13 VAL HG13 H 8.847 2.224 2.081 1.00 . A A . 13 VAL HG13 1 1
5 1333 1 1 13 VAL HG21 H 10.472 3.460 0.026 1.00 . A A . 13 VAL HG21 1 1
5 1334 1 1 13 VAL HG22 H 10.192 2.371 -1.333 1.00 . A A . 13 VAL HG22 1 1
5 1335 1 1 13 VAL HG23 H 10.481 1.715 0.276 1.00 . A A . 13 VAL HG23 1 1
5 1336 1 1 13 VAL N N 6.447 1.311 -0.203 1.00 . A A . 13 VAL N 1 1
5 1337 1 1 13 VAL O O 9.368 -0.623 0.089 1.00 . A A . 13 VAL O 1 1
5 1338 1 1 14 ASN C C 7.697 -2.484 2.082 1.00 . A A . 14 ASN C 1 1
5 1339 1 1 14 ASN CA C 8.290 -1.178 2.571 1.00 . A A . 14 ASN CA 1 1
5 1340 1 1 14 ASN CB C 7.786 -0.973 3.999 1.00 . A A . 14 ASN CB 1 1
5 1341 1 1 14 ASN CG C 8.060 0.395 4.572 1.00 . A A . 14 ASN CG 1 1
5 1342 1 1 14 ASN H H 7.198 0.553 1.997 1.00 . A A . 14 ASN H 1 1
5 1343 1 1 14 ASN HA H 9.368 -1.247 2.570 1.00 . A A . 14 ASN HA 1 1
5 1344 1 1 14 ASN HB2 H 6.718 -1.129 4.014 1.00 . A A . 14 ASN HB2 1 1
5 1345 1 1 14 ASN HB3 H 8.253 -1.708 4.640 1.00 . A A . 14 ASN HB3 1 1
5 1346 1 1 14 ASN HD21 H 6.362 0.265 5.583 1.00 . A A . 14 ASN HD21 1 1
5 1347 1 1 14 ASN HD22 H 7.267 1.732 5.807 1.00 . A A . 14 ASN HD22 1 1
5 1348 1 1 14 ASN N N 7.887 -0.085 1.691 1.00 . A A . 14 ASN N 1 1
5 1349 1 1 14 ASN ND2 N 7.141 0.845 5.404 1.00 . A A . 14 ASN ND2 1 1
5 1350 1 1 14 ASN O O 8.360 -3.517 2.046 1.00 . A A . 14 ASN O 1 1
5 1351 1 1 14 ASN OD1 O 9.067 1.037 4.270 1.00 . A A . 14 ASN OD1 1 1
5 1352 1 1 15 ASN C C 4.834 -3.465 0.197 1.00 . A A . 15 ASN C 1 1
5 1353 1 1 15 ASN CA C 5.634 -3.602 1.486 1.00 . A A . 15 ASN CA 1 1
5 1354 1 1 15 ASN CB C 4.689 -3.766 2.669 1.00 . A A . 15 ASN CB 1 1
5 1355 1 1 15 ASN CG C 4.180 -5.190 2.836 1.00 . A A . 15 ASN CG 1 1
5 1356 1 1 15 ASN H H 6.038 -1.541 1.520 1.00 . A A . 15 ASN H 1 1
5 1357 1 1 15 ASN HA H 6.291 -4.453 1.418 1.00 . A A . 15 ASN HA 1 1
5 1358 1 1 15 ASN HB2 H 5.199 -3.462 3.580 1.00 . A A . 15 ASN HB2 1 1
5 1359 1 1 15 ASN HB3 H 3.843 -3.119 2.510 1.00 . A A . 15 ASN HB3 1 1
5 1360 1 1 15 ASN HD21 H 2.629 -4.812 1.657 1.00 . A A . 15 ASN HD21 1 1
5 1361 1 1 15 ASN HD22 H 2.715 -6.418 2.290 1.00 . A A . 15 ASN HD22 1 1
5 1362 1 1 15 ASN N N 6.436 -2.415 1.694 1.00 . A A . 15 ASN N 1 1
5 1363 1 1 15 ASN ND2 N 3.062 -5.504 2.197 1.00 . A A . 15 ASN ND2 1 1
5 1364 1 1 15 ASN O O 3.679 -3.051 0.209 1.00 . A A . 15 ASN O 1 1
5 1365 1 1 15 ASN OD1 O 4.783 -5.999 3.540 1.00 . A A . 15 ASN OD1 1 1
5 1366 1 1 16 HYP C C 3.789 -4.609 -2.644 1.00 . A A . 16 HYP C 1 1
5 1367 1 1 16 HYP CA C 4.873 -3.599 -2.272 1.00 . A A . 16 HYP CA 1 1
5 1368 1 1 16 HYP CB C 6.108 -3.757 -3.136 1.00 . A A . 16 HYP CB 1 1
5 1369 1 1 16 HYP CD C 6.797 -4.437 -0.989 1.00 . A A . 16 HYP CD 1 1
5 1370 1 1 16 HYP CG C 7.336 -3.919 -2.272 1.00 . A A . 16 HYP CG 1 1
5 1371 1 1 16 HYP HA H 4.482 -2.599 -2.378 1.00 . A A . 16 HYP HA 1 1
5 1372 1 1 16 HYP HB2 H 6.228 -2.881 -3.751 1.00 . A A . 16 HYP HB2 1 1
5 1373 1 1 16 HYP HB3 H 5.992 -4.628 -3.768 1.00 . A A . 16 HYP HB3 1 1
5 1374 1 1 16 HYP HD1 H 7.682 -2.479 -1.045 1.00 . A A . 16 HYP HD1 1 1
5 1375 1 1 16 HYP HD22 H 6.738 -5.491 -1.007 1.00 . A A . 16 HYP HD22 1 1
5 1376 1 1 16 HYP HD23 H 7.407 -4.105 -0.163 1.00 . A A . 16 HYP HD23 1 1
5 1377 1 1 16 HYP HG H 8.057 -4.586 -2.724 1.00 . A A . 16 HYP HG 1 1
5 1378 1 1 16 HYP N N 5.451 -3.815 -0.928 1.00 . A A . 16 HYP N 1 1
5 1379 1 1 16 HYP O O 3.315 -4.641 -3.778 1.00 . A A . 16 HYP O 1 1
5 1380 1 1 16 HYP OD1 O 7.914 -2.670 -1.968 1.00 . A A . 16 HYP OD1 1 1
5 1381 1 1 17 HIS C C 1.239 -6.072 -0.768 1.00 . A A . 17 HIS C 1 1
5 1382 1 1 17 HIS CA C 2.267 -6.335 -1.860 1.00 . A A . 17 HIS CA 1 1
5 1383 1 1 17 HIS CB C 2.704 -7.804 -1.836 1.00 . A A . 17 HIS CB 1 1
5 1384 1 1 17 HIS CD2 C 4.651 -7.936 -3.552 1.00 . A A . 17 HIS CD2 1 1
5 1385 1 1 17 HIS CE1 C 3.727 -9.327 -4.968 1.00 . A A . 17 HIS CE1 1 1
5 1386 1 1 17 HIS CG C 3.421 -8.246 -3.075 1.00 . A A . 17 HIS CG 1 1
5 1387 1 1 17 HIS H H 3.903 -5.455 -0.838 1.00 . A A . 17 HIS H 1 1
5 1388 1 1 17 HIS HA H 1.817 -6.115 -2.817 1.00 . A A . 17 HIS HA 1 1
5 1389 1 1 17 HIS HB2 H 3.364 -7.962 -0.998 1.00 . A A . 17 HIS HB2 1 1
5 1390 1 1 17 HIS HB3 H 1.830 -8.428 -1.718 1.00 . A A . 17 HIS HB3 1 1
5 1391 1 1 17 HIS HD1 H 1.982 -9.536 -3.918 1.00 . A A . 17 HIS HD1 1 1
5 1392 1 1 17 HIS HD2 H 5.368 -7.271 -3.092 1.00 . A A . 17 HIS HD2 1 1
5 1393 1 1 17 HIS HE1 H 3.564 -9.966 -5.822 1.00 . A A . 17 HIS HE1 1 1
5 1394 1 1 17 HIS HE2 H 5.538 -8.470 -5.377 1.00 . A A . 17 HIS HE2 1 1
5 1395 1 1 17 HIS N N 3.405 -5.440 -1.686 1.00 . A A . 17 HIS N 1 1
5 1396 1 1 17 HIS ND1 N 2.871 -9.119 -3.986 1.00 . A A . 17 HIS ND1 1 1
5 1397 1 1 17 HIS NE2 N 4.816 -8.621 -4.730 1.00 . A A . 17 HIS NE2 1 1
5 1398 1 1 17 HIS O O 0.571 -6.985 -0.283 1.00 . A A . 17 HIS O 1 1
5 1399 1 1 18 VAL C C -1.193 -4.221 0.250 1.00 . A A . 18 VAL C 1 1
5 1400 1 1 18 VAL CA C 0.254 -4.403 0.711 1.00 . A A . 18 VAL CA 1 1
5 1401 1 1 18 VAL CB C 0.761 -3.098 1.369 1.00 . A A . 18 VAL CB 1 1
5 1402 1 1 18 VAL CG1 C 0.756 -1.945 0.375 1.00 . A A . 18 VAL CG1 1 1
5 1403 1 1 18 VAL CG2 C -0.063 -2.754 2.603 1.00 . A A . 18 VAL CG2 1 1
5 1404 1 1 18 VAL H H 1.632 -4.118 -0.868 1.00 . A A . 18 VAL H 1 1
5 1405 1 1 18 VAL HA H 0.284 -5.185 1.455 1.00 . A A . 18 VAL HA 1 1
5 1406 1 1 18 VAL HB H 1.782 -3.258 1.683 1.00 . A A . 18 VAL HB 1 1
5 1407 1 1 18 VAL HG11 H 1.393 -2.189 -0.462 1.00 . A A . 18 VAL HG11 1 1
5 1408 1 1 18 VAL HG12 H 1.123 -1.052 0.857 1.00 . A A . 18 VAL HG12 1 1
5 1409 1 1 18 VAL HG13 H -0.250 -1.776 0.024 1.00 . A A . 18 VAL HG13 1 1
5 1410 1 1 18 VAL HG21 H 0.312 -1.842 3.044 1.00 . A A . 18 VAL HG21 1 1
5 1411 1 1 18 VAL HG22 H 0.012 -3.558 3.320 1.00 . A A . 18 VAL HG22 1 1
5 1412 1 1 18 VAL HG23 H -1.096 -2.620 2.320 1.00 . A A . 18 VAL HG23 1 1
5 1413 1 1 18 VAL N N 1.123 -4.805 -0.389 1.00 . A A . 18 VAL N 1 1
5 1414 1 1 18 VAL O O -2.126 -4.419 1.028 1.00 . A A . 18 VAL O 1 1
5 1415 1 1 19 CYS C C -3.304 -4.958 -2.043 1.00 . A A . 19 CYS C 1 1
5 1416 1 1 19 CYS CA C -2.719 -3.640 -1.535 1.00 . A A . 19 CYS CA 1 1
5 1417 1 1 19 CYS CB C -2.699 -2.612 -2.670 1.00 . A A . 19 CYS CB 1 1
5 1418 1 1 19 CYS H H -0.607 -3.735 -1.598 1.00 . A A . 19 CYS H 1 1
5 1419 1 1 19 CYS HA H -3.338 -3.268 -0.732 1.00 . A A . 19 CYS HA 1 1
5 1420 1 1 19 CYS HB2 H -2.190 -3.036 -3.521 1.00 . A A . 19 CYS HB2 1 1
5 1421 1 1 19 CYS HB3 H -3.715 -2.383 -2.949 1.00 . A A . 19 CYS HB3 1 1
5 1422 1 1 19 CYS N N -1.380 -3.856 -1.009 1.00 . A A . 19 CYS N 1 1
5 1423 1 1 19 CYS O O -3.308 -5.177 -3.275 1.00 . A A . 19 CYS O 1 1
5 1424 1 1 19 CYS OXT O -3.729 -5.785 -1.208 1.00 . A A . 19 CYS OXT 1 1
5 1425 1 1 19 CYS SG S -1.887 -1.027 -2.281 1.00 . A A . 19 CYS SG 1 1
6 1426 1 1 1 ILE C C -7.299 -3.227 3.593 1.00 . A A . 1 ILE C 1 1
6 1427 1 1 1 ILE CA C -7.302 -4.745 3.747 1.00 . A A . 1 ILE CA 1 1
6 1428 1 1 1 ILE CB C -6.898 -5.404 2.401 1.00 . A A . 1 ILE CB 1 1
6 1429 1 1 1 ILE CD1 C -5.065 -5.467 0.623 1.00 . A A . 1 ILE CD1 1 1
6 1430 1 1 1 ILE CG1 C -5.530 -4.886 1.941 1.00 . A A . 1 ILE CG1 1 1
6 1431 1 1 1 ILE CG2 C -7.958 -5.151 1.333 1.00 . A A . 1 ILE CG2 1 1
6 1432 1 1 1 ILE H1 H -9.362 -4.921 3.524 1.00 . A A . 1 ILE H1 1 1
6 1433 1 1 1 ILE H2 H -8.855 -4.807 5.129 1.00 . A A . 1 ILE H2 1 1
6 1434 1 1 1 ILE H3 H -8.639 -6.250 4.278 1.00 . A A . 1 ILE H3 1 1
6 1435 1 1 1 ILE HA H -6.572 -5.021 4.494 1.00 . A A . 1 ILE HA 1 1
6 1436 1 1 1 ILE HB H -6.835 -6.471 2.558 1.00 . A A . 1 ILE HB 1 1
6 1437 1 1 1 ILE HD11 H -5.788 -5.241 -0.146 1.00 . A A . 1 ILE HD11 1 1
6 1438 1 1 1 ILE HD12 H -4.962 -6.538 0.717 1.00 . A A . 1 ILE HD12 1 1
6 1439 1 1 1 ILE HD13 H -4.112 -5.036 0.357 1.00 . A A . 1 ILE HD13 1 1
6 1440 1 1 1 ILE HG12 H -5.579 -3.815 1.826 1.00 . A A . 1 ILE HG12 1 1
6 1441 1 1 1 ILE HG13 H -4.791 -5.130 2.690 1.00 . A A . 1 ILE HG13 1 1
6 1442 1 1 1 ILE HG21 H -7.660 -5.628 0.411 1.00 . A A . 1 ILE HG21 1 1
6 1443 1 1 1 ILE HG22 H -8.059 -4.088 1.171 1.00 . A A . 1 ILE HG22 1 1
6 1444 1 1 1 ILE HG23 H -8.904 -5.556 1.659 1.00 . A A . 1 ILE HG23 1 1
6 1445 1 1 1 ILE N N -8.630 -5.214 4.200 1.00 . A A . 1 ILE N 1 1
6 1446 1 1 1 ILE O O -8.267 -2.642 3.109 1.00 . A A . 1 ILE O 1 1
6 1447 1 1 2 ARG C C -5.631 -0.808 2.471 1.00 . A A . 2 ARG C 1 1
6 1448 1 1 2 ARG CA C -6.088 -1.152 3.883 1.00 . A A . 2 ARG CA 1 1
6 1449 1 1 2 ARG CB C -5.111 -0.588 4.914 1.00 . A A . 2 ARG CB 1 1
6 1450 1 1 2 ARG CD C -4.616 -0.131 7.330 1.00 . A A . 2 ARG CD 1 1
6 1451 1 1 2 ARG CG C -5.523 -0.855 6.351 1.00 . A A . 2 ARG CG 1 1
6 1452 1 1 2 ARG CZ C -3.743 2.163 7.578 1.00 . A A . 2 ARG CZ 1 1
6 1453 1 1 2 ARG H H -5.499 -3.094 4.450 1.00 . A A . 2 ARG H 1 1
6 1454 1 1 2 ARG HA H -7.060 -0.720 4.049 1.00 . A A . 2 ARG HA 1 1
6 1455 1 1 2 ARG HB2 H -4.139 -1.030 4.753 1.00 . A A . 2 ARG HB2 1 1
6 1456 1 1 2 ARG HB3 H -5.037 0.481 4.776 1.00 . A A . 2 ARG HB3 1 1
6 1457 1 1 2 ARG HD2 H -4.918 -0.384 8.337 1.00 . A A . 2 ARG HD2 1 1
6 1458 1 1 2 ARG HD3 H -3.599 -0.456 7.168 1.00 . A A . 2 ARG HD3 1 1
6 1459 1 1 2 ARG HE H -5.482 1.682 6.715 1.00 . A A . 2 ARG HE 1 1
6 1460 1 1 2 ARG HG2 H -6.537 -0.514 6.494 1.00 . A A . 2 ARG HG2 1 1
6 1461 1 1 2 ARG HG3 H -5.468 -1.917 6.540 1.00 . A A . 2 ARG HG3 1 1
6 1462 1 1 2 ARG HH11 H -2.538 0.719 8.339 1.00 . A A . 2 ARG HH11 1 1
6 1463 1 1 2 ARG HH12 H -1.950 2.340 8.505 1.00 . A A . 2 ARG HH12 1 1
6 1464 1 1 2 ARG HH21 H -4.702 3.824 6.904 1.00 . A A . 2 ARG HH21 1 1
6 1465 1 1 2 ARG HH22 H -3.175 4.107 7.683 1.00 . A A . 2 ARG HH22 1 1
6 1466 1 1 2 ARG N N -6.221 -2.588 4.027 1.00 . A A . 2 ARG N 1 1
6 1467 1 1 2 ARG NE N -4.685 1.319 7.162 1.00 . A A . 2 ARG NE 1 1
6 1468 1 1 2 ARG NH1 N -2.657 1.705 8.189 1.00 . A A . 2 ARG NH1 1 1
6 1469 1 1 2 ARG NH2 N -3.885 3.468 7.373 1.00 . A A . 2 ARG NH2 1 1
6 1470 1 1 2 ARG O O -4.433 -0.703 2.197 1.00 . A A . 2 ARG O 1 1
6 1471 1 1 3 ASP C C -5.833 1.077 0.012 1.00 . A A . 3 ASP C 1 1
6 1472 1 1 3 ASP CA C -6.325 -0.348 0.175 1.00 . A A . 3 ASP CA 1 1
6 1473 1 1 3 ASP CB C -7.589 -0.579 -0.657 1.00 . A A . 3 ASP CB 1 1
6 1474 1 1 3 ASP CG C -7.353 -0.449 -2.147 1.00 . A A . 3 ASP CG 1 1
6 1475 1 1 3 ASP H H -7.533 -0.695 1.880 1.00 . A A . 3 ASP H 1 1
6 1476 1 1 3 ASP HA H -5.554 -1.012 -0.148 1.00 . A A . 3 ASP HA 1 1
6 1477 1 1 3 ASP HB2 H -7.963 -1.571 -0.458 1.00 . A A . 3 ASP HB2 1 1
6 1478 1 1 3 ASP HB3 H -8.336 0.145 -0.366 1.00 . A A . 3 ASP HB3 1 1
6 1479 1 1 3 ASP N N -6.599 -0.634 1.581 1.00 . A A . 3 ASP N 1 1
6 1480 1 1 3 ASP O O -5.281 1.465 -1.017 1.00 . A A . 3 ASP O 1 1
6 1481 1 1 3 ASP OD1 O -7.662 0.623 -2.708 1.00 . A A . 3 ASP OD1 1 1
6 1482 1 1 3 ASP OD2 O -6.835 -1.408 -2.764 1.00 . A A . 3 ASP OD2 1 1
6 1483 1 1 4 GLU C C -4.110 3.375 1.057 1.00 . A A . 4 GLU C 1 1
6 1484 1 1 4 GLU CA C -5.627 3.231 1.120 1.00 . A A . 4 GLU CA 1 1
6 1485 1 1 4 GLU CB C -6.155 3.872 2.405 1.00 . A A . 4 GLU CB 1 1
6 1486 1 1 4 GLU CD C -6.245 3.780 4.928 1.00 . A A . 4 GLU CD 1 1
6 1487 1 1 4 GLU CG C -5.689 3.161 3.668 1.00 . A A . 4 GLU CG 1 1
6 1488 1 1 4 GLU H H -6.447 1.424 1.847 1.00 . A A . 4 GLU H 1 1
6 1489 1 1 4 GLU HA H -6.064 3.732 0.272 1.00 . A A . 4 GLU HA 1 1
6 1490 1 1 4 GLU HB2 H -5.816 4.896 2.449 1.00 . A A . 4 GLU HB2 1 1
6 1491 1 1 4 GLU HB3 H -7.234 3.858 2.387 1.00 . A A . 4 GLU HB3 1 1
6 1492 1 1 4 GLU HG2 H -6.008 2.131 3.622 1.00 . A A . 4 GLU HG2 1 1
6 1493 1 1 4 GLU HG3 H -4.610 3.200 3.710 1.00 . A A . 4 GLU HG3 1 1
6 1494 1 1 4 GLU N N -6.020 1.832 1.067 1.00 . A A . 4 GLU N 1 1
6 1495 1 1 4 GLU O O -3.591 4.363 0.535 1.00 . A A . 4 GLU O 1 1
6 1496 1 1 4 GLU OE1 O -5.656 4.757 5.421 1.00 . A A . 4 GLU OE1 1 1
6 1497 1 1 4 GLU OE2 O -7.283 3.298 5.426 1.00 . A A . 4 GLU OE2 1 1
6 1498 1 1 5 CYS C C -1.278 2.479 0.322 1.00 . A A . 5 CYS C 1 1
6 1499 1 1 5 CYS CA C -1.957 2.435 1.690 1.00 . A A . 5 CYS CA 1 1
6 1500 1 1 5 CYS CB C -1.452 1.244 2.507 1.00 . A A . 5 CYS CB 1 1
6 1501 1 1 5 CYS H H -3.868 1.561 1.863 1.00 . A A . 5 CYS H 1 1
6 1502 1 1 5 CYS HA H -1.716 3.343 2.221 1.00 . A A . 5 CYS HA 1 1
6 1503 1 1 5 CYS HB2 H -0.767 1.600 3.255 1.00 . A A . 5 CYS HB2 1 1
6 1504 1 1 5 CYS HB3 H -2.294 0.775 2.994 1.00 . A A . 5 CYS HB3 1 1
6 1505 1 1 5 CYS N N -3.403 2.371 1.565 1.00 . A A . 5 CYS N 1 1
6 1506 1 1 5 CYS O O -0.117 2.861 0.211 1.00 . A A . 5 CYS O 1 1
6 1507 1 1 5 CYS SG S -0.592 -0.036 1.539 1.00 . A A . 5 CYS SG 1 1
6 1508 1 1 6 CYS C C -1.135 3.569 -2.487 1.00 . A A . 6 CYS C 1 1
6 1509 1 1 6 CYS CA C -1.505 2.148 -2.077 1.00 . A A . 6 CYS CA 1 1
6 1510 1 1 6 CYS CB C -2.570 1.608 -3.019 1.00 . A A . 6 CYS CB 1 1
6 1511 1 1 6 CYS H H -2.922 1.778 -0.568 1.00 . A A . 6 CYS H 1 1
6 1512 1 1 6 CYS HA H -0.625 1.523 -2.133 1.00 . A A . 6 CYS HA 1 1
6 1513 1 1 6 CYS HB2 H -3.454 2.219 -2.919 1.00 . A A . 6 CYS HB2 1 1
6 1514 1 1 6 CYS HB3 H -2.207 1.667 -4.028 1.00 . A A . 6 CYS HB3 1 1
6 1515 1 1 6 CYS N N -2.011 2.104 -0.717 1.00 . A A . 6 CYS N 1 1
6 1516 1 1 6 CYS O O -0.168 3.780 -3.209 1.00 . A A . 6 CYS O 1 1
6 1517 1 1 6 CYS SG S -3.051 -0.119 -2.697 1.00 . A A . 6 CYS SG 1 1
6 1518 1 1 7 SER C C -0.577 6.511 -1.436 1.00 . A A . 7 SER C 1 1
6 1519 1 1 7 SER CA C -1.654 5.938 -2.352 1.00 . A A . 7 SER CA 1 1
6 1520 1 1 7 SER CB C -2.951 6.747 -2.232 1.00 . A A . 7 SER CB 1 1
6 1521 1 1 7 SER H H -2.643 4.320 -1.411 1.00 . A A . 7 SER H 1 1
6 1522 1 1 7 SER HA H -1.304 5.976 -3.373 1.00 . A A . 7 SER HA 1 1
6 1523 1 1 7 SER HB2 H -3.736 6.243 -2.775 1.00 . A A . 7 SER HB2 1 1
6 1524 1 1 7 SER HB3 H -3.228 6.824 -1.190 1.00 . A A . 7 SER HB3 1 1
6 1525 1 1 7 SER HG H -2.600 7.991 -3.708 1.00 . A A . 7 SER HG 1 1
6 1526 1 1 7 SER N N -1.899 4.544 -2.011 1.00 . A A . 7 SER N 1 1
6 1527 1 1 7 SER O O -0.104 7.633 -1.622 1.00 . A A . 7 SER O 1 1
6 1528 1 1 7 SER OG O -2.798 8.052 -2.764 1.00 . A A . 7 SER OG 1 1
6 1529 1 1 8 ASN C C 2.151 5.489 0.128 1.00 . A A . 8 ASN C 1 1
6 1530 1 1 8 ASN CA C 0.820 6.092 0.512 1.00 . A A . 8 ASN CA 1 1
6 1531 1 1 8 ASN CB C 0.440 5.579 1.893 1.00 . A A . 8 ASN CB 1 1
6 1532 1 1 8 ASN CG C -0.765 6.287 2.480 1.00 . A A . 8 ASN CG 1 1
6 1533 1 1 8 ASN H H -0.574 4.811 -0.409 1.00 . A A . 8 ASN H 1 1
6 1534 1 1 8 ASN HA H 0.895 7.167 0.530 1.00 . A A . 8 ASN HA 1 1
6 1535 1 1 8 ASN HB2 H 0.221 4.527 1.810 1.00 . A A . 8 ASN HB2 1 1
6 1536 1 1 8 ASN HB3 H 1.279 5.713 2.562 1.00 . A A . 8 ASN HB3 1 1
6 1537 1 1 8 ASN HD21 H -2.002 5.082 1.492 1.00 . A A . 8 ASN HD21 1 1
6 1538 1 1 8 ASN HD22 H -2.747 6.272 2.503 1.00 . A A . 8 ASN HD22 1 1
6 1539 1 1 8 ASN N N -0.187 5.710 -0.461 1.00 . A A . 8 ASN N 1 1
6 1540 1 1 8 ASN ND2 N -1.955 5.838 2.120 1.00 . A A . 8 ASN ND2 1 1
6 1541 1 1 8 ASN O O 2.352 4.281 0.275 1.00 . A A . 8 ASN O 1 1
6 1542 1 1 8 ASN OD1 O -0.627 7.249 3.234 1.00 . A A . 8 ASN OD1 1 1
6 1543 1 1 9 PRO C C 5.155 5.106 0.316 1.00 . A A . 9 PRO C 1 1
6 1544 1 1 9 PRO CA C 4.379 5.797 -0.798 1.00 . A A . 9 PRO CA 1 1
6 1545 1 1 9 PRO CB C 5.113 7.051 -1.286 1.00 . A A . 9 PRO CB 1 1
6 1546 1 1 9 PRO CD C 2.978 7.758 -0.522 1.00 . A A . 9 PRO CD 1 1
6 1547 1 1 9 PRO CG C 4.409 8.188 -0.636 1.00 . A A . 9 PRO CG 1 1
6 1548 1 1 9 PRO HA H 4.255 5.105 -1.614 1.00 . A A . 9 PRO HA 1 1
6 1549 1 1 9 PRO HB2 H 6.150 7.005 -0.989 1.00 . A A . 9 PRO HB2 1 1
6 1550 1 1 9 PRO HB3 H 5.039 7.112 -2.357 1.00 . A A . 9 PRO HB3 1 1
6 1551 1 1 9 PRO HD2 H 2.520 8.213 0.334 1.00 . A A . 9 PRO HD2 1 1
6 1552 1 1 9 PRO HD3 H 2.436 8.003 -1.420 1.00 . A A . 9 PRO HD3 1 1
6 1553 1 1 9 PRO HG2 H 4.827 8.370 0.343 1.00 . A A . 9 PRO HG2 1 1
6 1554 1 1 9 PRO HG3 H 4.488 9.072 -1.252 1.00 . A A . 9 PRO HG3 1 1
6 1555 1 1 9 PRO N N 3.089 6.299 -0.355 1.00 . A A . 9 PRO N 1 1
6 1556 1 1 9 PRO O O 6.055 4.321 0.045 1.00 . A A . 9 PRO O 1 1
6 1557 1 1 10 VAL C C 5.077 3.318 2.863 1.00 . A A . 10 VAL C 1 1
6 1558 1 1 10 VAL CA C 5.465 4.782 2.707 1.00 . A A . 10 VAL CA 1 1
6 1559 1 1 10 VAL CB C 5.152 5.553 4.009 1.00 . A A . 10 VAL CB 1 1
6 1560 1 1 10 VAL CG1 C 3.800 5.166 4.592 1.00 . A A . 10 VAL CG1 1 1
6 1561 1 1 10 VAL CG2 C 6.263 5.365 5.030 1.00 . A A . 10 VAL CG2 1 1
6 1562 1 1 10 VAL H H 4.003 5.960 1.716 1.00 . A A . 10 VAL H 1 1
6 1563 1 1 10 VAL HA H 6.529 4.843 2.520 1.00 . A A . 10 VAL HA 1 1
6 1564 1 1 10 VAL HB H 5.102 6.592 3.757 1.00 . A A . 10 VAL HB 1 1
6 1565 1 1 10 VAL HG11 H 3.795 4.110 4.818 1.00 . A A . 10 VAL HG11 1 1
6 1566 1 1 10 VAL HG12 H 3.024 5.382 3.875 1.00 . A A . 10 VAL HG12 1 1
6 1567 1 1 10 VAL HG13 H 3.622 5.728 5.495 1.00 . A A . 10 VAL HG13 1 1
6 1568 1 1 10 VAL HG21 H 6.024 5.916 5.927 1.00 . A A . 10 VAL HG21 1 1
6 1569 1 1 10 VAL HG22 H 7.193 5.729 4.621 1.00 . A A . 10 VAL HG22 1 1
6 1570 1 1 10 VAL HG23 H 6.359 4.315 5.269 1.00 . A A . 10 VAL HG23 1 1
6 1571 1 1 10 VAL N N 4.775 5.366 1.563 1.00 . A A . 10 VAL N 1 1
6 1572 1 1 10 VAL O O 5.869 2.482 3.301 1.00 . A A . 10 VAL O 1 1
6 1573 1 1 11 CYS C C 4.036 0.820 1.433 1.00 . A A . 11 CYS C 1 1
6 1574 1 1 11 CYS CA C 3.385 1.639 2.536 1.00 . A A . 11 CYS CA 1 1
6 1575 1 1 11 CYS CB C 1.861 1.554 2.414 1.00 . A A . 11 CYS CB 1 1
6 1576 1 1 11 CYS H H 3.256 3.727 2.179 1.00 . A A . 11 CYS H 1 1
6 1577 1 1 11 CYS HA H 3.681 1.228 3.488 1.00 . A A . 11 CYS HA 1 1
6 1578 1 1 11 CYS HB2 H 1.410 2.092 3.235 1.00 . A A . 11 CYS HB2 1 1
6 1579 1 1 11 CYS HB3 H 1.554 2.006 1.482 1.00 . A A . 11 CYS HB3 1 1
6 1580 1 1 11 CYS N N 3.855 3.010 2.484 1.00 . A A . 11 CYS N 1 1
6 1581 1 1 11 CYS O O 4.588 -0.246 1.686 1.00 . A A . 11 CYS O 1 1
6 1582 1 1 11 CYS SG S 1.221 -0.158 2.443 1.00 . A A . 11 CYS SG 1 1
6 1583 1 1 12 ARG C C 5.992 0.489 -1.031 1.00 . A A . 12 ARG C 1 1
6 1584 1 1 12 ARG CA C 4.475 0.567 -0.931 1.00 . A A . 12 ARG CA 1 1
6 1585 1 1 12 ARG CB C 3.850 1.067 -2.233 1.00 . A A . 12 ARG CB 1 1
6 1586 1 1 12 ARG CD C 2.941 3.007 -3.519 1.00 . A A . 12 ARG CD 1 1
6 1587 1 1 12 ARG CG C 3.729 2.565 -2.300 1.00 . A A . 12 ARG CG 1 1
6 1588 1 1 12 ARG CZ C 2.387 5.104 -4.698 1.00 . A A . 12 ARG CZ 1 1
6 1589 1 1 12 ARG H H 3.670 2.248 0.079 1.00 . A A . 12 ARG H 1 1
6 1590 1 1 12 ARG HA H 4.129 -0.412 -0.761 1.00 . A A . 12 ARG HA 1 1
6 1591 1 1 12 ARG HB2 H 4.461 0.743 -3.059 1.00 . A A . 12 ARG HB2 1 1
6 1592 1 1 12 ARG HB3 H 2.864 0.641 -2.334 1.00 . A A . 12 ARG HB3 1 1
6 1593 1 1 12 ARG HD2 H 3.283 2.449 -4.378 1.00 . A A . 12 ARG HD2 1 1
6 1594 1 1 12 ARG HD3 H 1.897 2.792 -3.340 1.00 . A A . 12 ARG HD3 1 1
6 1595 1 1 12 ARG HE H 3.771 4.919 -3.268 1.00 . A A . 12 ARG HE 1 1
6 1596 1 1 12 ARG HG2 H 3.212 2.893 -1.416 1.00 . A A . 12 ARG HG2 1 1
6 1597 1 1 12 ARG HG3 H 4.714 2.999 -2.333 1.00 . A A . 12 ARG HG3 1 1
6 1598 1 1 12 ARG HH11 H 1.285 3.506 -5.268 1.00 . A A . 12 ARG HH11 1 1
6 1599 1 1 12 ARG HH12 H 0.935 4.984 -6.105 1.00 . A A . 12 ARG HH12 1 1
6 1600 1 1 12 ARG HH21 H 3.312 6.873 -4.358 1.00 . A A . 12 ARG HH21 1 1
6 1601 1 1 12 ARG HH22 H 2.073 6.903 -5.570 1.00 . A A . 12 ARG HH22 1 1
6 1602 1 1 12 ARG N N 4.013 1.338 0.213 1.00 . A A . 12 ARG N 1 1
6 1603 1 1 12 ARG NE N 3.092 4.436 -3.786 1.00 . A A . 12 ARG NE 1 1
6 1604 1 1 12 ARG NH1 N 1.461 4.483 -5.413 1.00 . A A . 12 ARG NH1 1 1
6 1605 1 1 12 ARG NH2 N 2.610 6.395 -4.893 1.00 . A A . 12 ARG NH2 1 1
6 1606 1 1 12 ARG O O 6.528 -0.375 -1.723 1.00 . A A . 12 ARG O 1 1
6 1607 1 1 13 VAL C C 8.621 0.205 0.602 1.00 . A A . 13 VAL C 1 1
6 1608 1 1 13 VAL CA C 8.125 1.338 -0.308 1.00 . A A . 13 VAL CA 1 1
6 1609 1 1 13 VAL CB C 8.666 2.686 0.190 1.00 . A A . 13 VAL CB 1 1
6 1610 1 1 13 VAL CG1 C 8.180 2.938 1.596 1.00 . A A . 13 VAL CG1 1 1
6 1611 1 1 13 VAL CG2 C 10.175 2.733 0.127 1.00 . A A . 13 VAL CG2 1 1
6 1612 1 1 13 VAL H H 6.215 2.085 0.135 1.00 . A A . 13 VAL H 1 1
6 1613 1 1 13 VAL HA H 8.486 1.173 -1.311 1.00 . A A . 13 VAL HA 1 1
6 1614 1 1 13 VAL HB H 8.274 3.466 -0.447 1.00 . A A . 13 VAL HB 1 1
6 1615 1 1 13 VAL HG11 H 8.359 3.967 1.866 1.00 . A A . 13 VAL HG11 1 1
6 1616 1 1 13 VAL HG12 H 8.703 2.286 2.278 1.00 . A A . 13 VAL HG12 1 1
6 1617 1 1 13 VAL HG13 H 7.114 2.724 1.639 1.00 . A A . 13 VAL HG13 1 1
6 1618 1 1 13 VAL HG21 H 10.517 3.673 0.531 1.00 . A A . 13 VAL HG21 1 1
6 1619 1 1 13 VAL HG22 H 10.493 2.640 -0.898 1.00 . A A . 13 VAL HG22 1 1
6 1620 1 1 13 VAL HG23 H 10.580 1.921 0.708 1.00 . A A . 13 VAL HG23 1 1
6 1621 1 1 13 VAL N N 6.681 1.375 -0.346 1.00 . A A . 13 VAL N 1 1
6 1622 1 1 13 VAL O O 9.665 -0.393 0.343 1.00 . A A . 13 VAL O 1 1
6 1623 1 1 14 ASN C C 7.570 -2.440 2.423 1.00 . A A . 14 ASN C 1 1
6 1624 1 1 14 ASN CA C 8.308 -1.114 2.619 1.00 . A A . 14 ASN CA 1 1
6 1625 1 1 14 ASN CB C 8.148 -0.616 4.067 1.00 . A A . 14 ASN CB 1 1
6 1626 1 1 14 ASN CG C 6.772 -0.873 4.663 1.00 . A A . 14 ASN CG 1 1
6 1627 1 1 14 ASN H H 7.018 0.374 1.809 1.00 . A A . 14 ASN H 1 1
6 1628 1 1 14 ASN HA H 9.358 -1.287 2.436 1.00 . A A . 14 ASN HA 1 1
6 1629 1 1 14 ASN HB2 H 8.877 -1.111 4.687 1.00 . A A . 14 ASN HB2 1 1
6 1630 1 1 14 ASN HB3 H 8.333 0.449 4.089 1.00 . A A . 14 ASN HB3 1 1
6 1631 1 1 14 ASN HD21 H 6.115 0.893 4.026 1.00 . A A . 14 ASN HD21 1 1
6 1632 1 1 14 ASN HD22 H 4.969 -0.076 4.891 1.00 . A A . 14 ASN HD22 1 1
6 1633 1 1 14 ASN N N 7.868 -0.100 1.662 1.00 . A A . 14 ASN N 1 1
6 1634 1 1 14 ASN ND2 N 5.863 0.074 4.512 1.00 . A A . 14 ASN ND2 1 1
6 1635 1 1 14 ASN O O 8.170 -3.508 2.527 1.00 . A A . 14 ASN O 1 1
6 1636 1 1 14 ASN OD1 O 6.533 -1.915 5.273 1.00 . A A . 14 ASN OD1 1 1
6 1637 1 1 15 ASN C C 5.830 -4.332 0.722 1.00 . A A . 15 ASN C 1 1
6 1638 1 1 15 ASN CA C 5.463 -3.565 1.987 1.00 . A A . 15 ASN CA 1 1
6 1639 1 1 15 ASN CB C 3.971 -3.197 1.990 1.00 . A A . 15 ASN CB 1 1
6 1640 1 1 15 ASN CG C 3.264 -3.559 0.695 1.00 . A A . 15 ASN CG 1 1
6 1641 1 1 15 ASN H H 5.853 -1.502 2.015 1.00 . A A . 15 ASN H 1 1
6 1642 1 1 15 ASN HA H 5.663 -4.213 2.839 1.00 . A A . 15 ASN HA 1 1
6 1643 1 1 15 ASN HB2 H 3.483 -3.717 2.799 1.00 . A A . 15 ASN HB2 1 1
6 1644 1 1 15 ASN HB3 H 3.874 -2.131 2.146 1.00 . A A . 15 ASN HB3 1 1
6 1645 1 1 15 ASN HD21 H 3.444 -1.712 0.032 1.00 . A A . 15 ASN HD21 1 1
6 1646 1 1 15 ASN HD22 H 2.661 -2.813 -1.039 1.00 . A A . 15 ASN HD22 1 1
6 1647 1 1 15 ASN N N 6.277 -2.373 2.132 1.00 . A A . 15 ASN N 1 1
6 1648 1 1 15 ASN ND2 N 3.106 -2.596 -0.191 1.00 . A A . 15 ASN ND2 1 1
6 1649 1 1 15 ASN O O 6.183 -3.753 -0.310 1.00 . A A . 15 ASN O 1 1
6 1650 1 1 15 ASN OD1 O 2.850 -4.693 0.503 1.00 . A A . 15 ASN OD1 1 1
6 1651 1 1 16 HYP C C 5.122 -6.500 -1.439 1.00 . A A . 16 HYP C 1 1
6 1652 1 1 16 HYP CA C 6.096 -6.574 -0.268 1.00 . A A . 16 HYP CA 1 1
6 1653 1 1 16 HYP CB C 6.027 -7.918 0.423 1.00 . A A . 16 HYP CB 1 1
6 1654 1 1 16 HYP CD C 5.342 -6.336 2.082 1.00 . A A . 16 HYP CD 1 1
6 1655 1 1 16 HYP CG C 5.391 -7.799 1.787 1.00 . A A . 16 HYP CG 1 1
6 1656 1 1 16 HYP HA H 7.088 -6.405 -0.629 1.00 . A A . 16 HYP HA 1 1
6 1657 1 1 16 HYP HB2 H 7.026 -8.307 0.539 1.00 . A A . 16 HYP HB2 1 1
6 1658 1 1 16 HYP HB3 H 5.447 -8.600 -0.185 1.00 . A A . 16 HYP HB3 1 1
6 1659 1 1 16 HYP HD1 H 6.264 -7.733 3.517 1.00 . A A . 16 HYP HD1 1 1
6 1660 1 1 16 HYP HD22 H 4.351 -6.041 2.367 1.00 . A A . 16 HYP HD22 1 1
6 1661 1 1 16 HYP HD23 H 6.033 -6.105 2.879 1.00 . A A . 16 HYP HD23 1 1
6 1662 1 1 16 HYP HG H 4.406 -8.245 1.789 1.00 . A A . 16 HYP HG 1 1
6 1663 1 1 16 HYP N N 5.757 -5.654 0.828 1.00 . A A . 16 HYP N 1 1
6 1664 1 1 16 HYP O O 5.405 -5.859 -2.452 1.00 . A A . 16 HYP O 1 1
6 1665 1 1 16 HYP OD1 O 6.193 -8.384 2.795 1.00 . A A . 16 HYP OD1 1 1
6 1666 1 1 17 HIS C C 1.566 -7.220 -1.744 1.00 . A A . 17 HIS C 1 1
6 1667 1 1 17 HIS CA C 2.964 -7.156 -2.346 1.00 . A A . 17 HIS CA 1 1
6 1668 1 1 17 HIS CB C 3.167 -8.333 -3.313 1.00 . A A . 17 HIS CB 1 1
6 1669 1 1 17 HIS CD2 C 5.585 -8.619 -4.214 1.00 . A A . 17 HIS CD2 1 1
6 1670 1 1 17 HIS CE1 C 5.384 -7.443 -6.048 1.00 . A A . 17 HIS CE1 1 1
6 1671 1 1 17 HIS CG C 4.313 -8.157 -4.262 1.00 . A A . 17 HIS CG 1 1
6 1672 1 1 17 HIS H H 3.811 -7.641 -0.466 1.00 . A A . 17 HIS H 1 1
6 1673 1 1 17 HIS HA H 3.059 -6.233 -2.898 1.00 . A A . 17 HIS HA 1 1
6 1674 1 1 17 HIS HB2 H 3.348 -9.231 -2.741 1.00 . A A . 17 HIS HB2 1 1
6 1675 1 1 17 HIS HB3 H 2.267 -8.464 -3.898 1.00 . A A . 17 HIS HB3 1 1
6 1676 1 1 17 HIS HD1 H 3.417 -6.959 -5.748 1.00 . A A . 17 HIS HD1 1 1
6 1677 1 1 17 HIS HD2 H 6.013 -9.235 -3.436 1.00 . A A . 17 HIS HD2 1 1
6 1678 1 1 17 HIS HE1 H 5.605 -6.955 -6.985 1.00 . A A . 17 HIS HE1 1 1
6 1679 1 1 17 HIS HE2 H 7.095 -8.497 -5.666 1.00 . A A . 17 HIS HE2 1 1
6 1680 1 1 17 HIS N N 3.979 -7.151 -1.298 1.00 . A A . 17 HIS N 1 1
6 1681 1 1 17 HIS ND1 N 4.221 -7.424 -5.424 1.00 . A A . 17 HIS ND1 1 1
6 1682 1 1 17 HIS NE2 N 6.230 -8.162 -5.336 1.00 . A A . 17 HIS NE2 1 1
6 1683 1 1 17 HIS O O 0.738 -8.035 -2.154 1.00 . A A . 17 HIS O 1 1
6 1684 1 1 18 VAL C C -0.962 -5.535 -1.085 1.00 . A A . 18 VAL C 1 1
6 1685 1 1 18 VAL CA C -0.018 -6.291 -0.159 1.00 . A A . 18 VAL CA 1 1
6 1686 1 1 18 VAL CB C 0.012 -5.610 1.231 1.00 . A A . 18 VAL CB 1 1
6 1687 1 1 18 VAL CG1 C -1.389 -5.497 1.814 1.00 . A A . 18 VAL CG1 1 1
6 1688 1 1 18 VAL CG2 C 0.917 -6.380 2.180 1.00 . A A . 18 VAL CG2 1 1
6 1689 1 1 18 VAL H H 2.026 -5.764 -0.440 1.00 . A A . 18 VAL H 1 1
6 1690 1 1 18 VAL HA H -0.384 -7.301 -0.038 1.00 . A A . 18 VAL HA 1 1
6 1691 1 1 18 VAL HB H 0.413 -4.615 1.114 1.00 . A A . 18 VAL HB 1 1
6 1692 1 1 18 VAL HG11 H -1.336 -5.028 2.785 1.00 . A A . 18 VAL HG11 1 1
6 1693 1 1 18 VAL HG12 H -1.819 -6.482 1.912 1.00 . A A . 18 VAL HG12 1 1
6 1694 1 1 18 VAL HG13 H -2.004 -4.898 1.158 1.00 . A A . 18 VAL HG13 1 1
6 1695 1 1 18 VAL HG21 H 1.925 -6.380 1.796 1.00 . A A . 18 VAL HG21 1 1
6 1696 1 1 18 VAL HG22 H 0.566 -7.395 2.268 1.00 . A A . 18 VAL HG22 1 1
6 1697 1 1 18 VAL HG23 H 0.903 -5.909 3.151 1.00 . A A . 18 VAL HG23 1 1
6 1698 1 1 18 VAL N N 1.307 -6.366 -0.764 1.00 . A A . 18 VAL N 1 1
6 1699 1 1 18 VAL O O -2.110 -5.932 -1.284 1.00 . A A . 18 VAL O 1 1
6 1700 1 1 19 CYS C C -0.973 -4.245 -4.044 1.00 . A A . 19 CYS C 1 1
6 1701 1 1 19 CYS CA C -1.222 -3.698 -2.643 1.00 . A A . 19 CYS CA 1 1
6 1702 1 1 19 CYS CB C -0.858 -2.212 -2.579 1.00 . A A . 19 CYS CB 1 1
6 1703 1 1 19 CYS H H 0.460 -4.189 -1.467 1.00 . A A . 19 CYS H 1 1
6 1704 1 1 19 CYS HA H -2.268 -3.816 -2.405 1.00 . A A . 19 CYS HA 1 1
6 1705 1 1 19 CYS HB2 H -1.102 -1.828 -1.598 1.00 . A A . 19 CYS HB2 1 1
6 1706 1 1 19 CYS HB3 H 0.203 -2.098 -2.752 1.00 . A A . 19 CYS HB3 1 1
6 1707 1 1 19 CYS N N -0.456 -4.464 -1.676 1.00 . A A . 19 CYS N 1 1
6 1708 1 1 19 CYS O O -1.843 -4.979 -4.558 1.00 . A A . 19 CYS O 1 1
6 1709 1 1 19 CYS OXT O 0.111 -3.972 -4.613 1.00 . A A . 19 CYS OXT 1 1
6 1710 1 1 19 CYS SG S -1.733 -1.188 -3.807 1.00 . A A . 19 CYS SG 1 1
7 1711 1 1 1 ILE C C -9.149 -0.963 5.126 1.00 . A A . 1 ILE C 1 1
7 1712 1 1 1 ILE CA C -10.533 -0.485 5.557 1.00 . A A . 1 ILE CA 1 1
7 1713 1 1 1 ILE CB C -10.472 1.014 5.929 1.00 . A A . 1 ILE CB 1 1
7 1714 1 1 1 ILE CD1 C -9.477 2.688 7.573 1.00 . A A . 1 ILE CD1 1 1
7 1715 1 1 1 ILE CG1 C -9.647 1.231 7.201 1.00 . A A . 1 ILE CG1 1 1
7 1716 1 1 1 ILE CG2 C -11.880 1.565 6.104 1.00 . A A . 1 ILE CG2 1 1
7 1717 1 1 1 ILE H1 H -11.985 -0.968 6.965 1.00 . A A . 1 ILE H1 1 1
7 1718 1 1 1 ILE H2 H -10.400 -1.237 7.491 1.00 . A A . 1 ILE H2 1 1
7 1719 1 1 1 ILE H3 H -11.117 -2.297 6.386 1.00 . A A . 1 ILE H3 1 1
7 1720 1 1 1 ILE HA H -11.212 -0.597 4.725 1.00 . A A . 1 ILE HA 1 1
7 1721 1 1 1 ILE HB H -10.007 1.544 5.111 1.00 . A A . 1 ILE HB 1 1
7 1722 1 1 1 ILE HD11 H -10.446 3.135 7.731 1.00 . A A . 1 ILE HD11 1 1
7 1723 1 1 1 ILE HD12 H -8.966 3.207 6.775 1.00 . A A . 1 ILE HD12 1 1
7 1724 1 1 1 ILE HD13 H -8.895 2.762 8.480 1.00 . A A . 1 ILE HD13 1 1
7 1725 1 1 1 ILE HG12 H -10.133 0.734 8.026 1.00 . A A . 1 ILE HG12 1 1
7 1726 1 1 1 ILE HG13 H -8.663 0.807 7.061 1.00 . A A . 1 ILE HG13 1 1
7 1727 1 1 1 ILE HG21 H -11.827 2.605 6.385 1.00 . A A . 1 ILE HG21 1 1
7 1728 1 1 1 ILE HG22 H -12.389 1.009 6.877 1.00 . A A . 1 ILE HG22 1 1
7 1729 1 1 1 ILE HG23 H -12.424 1.469 5.177 1.00 . A A . 1 ILE HG23 1 1
7 1730 1 1 1 ILE N N -11.044 -1.302 6.677 1.00 . A A . 1 ILE N 1 1
7 1731 1 1 1 ILE O O -8.290 -1.248 5.960 1.00 . A A . 1 ILE O 1 1
7 1732 1 1 2 ARG C C -7.544 -1.003 1.837 1.00 . A A . 2 ARG C 1 1
7 1733 1 1 2 ARG CA C -7.679 -1.499 3.269 1.00 . A A . 2 ARG CA 1 1
7 1734 1 1 2 ARG CB C -7.552 -3.026 3.318 1.00 . A A . 2 ARG CB 1 1
7 1735 1 1 2 ARG CD C -8.315 -5.259 2.461 1.00 . A A . 2 ARG CD 1 1
7 1736 1 1 2 ARG CG C -8.551 -3.759 2.434 1.00 . A A . 2 ARG CG 1 1
7 1737 1 1 2 ARG CZ C -9.130 -7.245 1.240 1.00 . A A . 2 ARG CZ 1 1
7 1738 1 1 2 ARG H H -9.673 -0.840 3.206 1.00 . A A . 2 ARG H 1 1
7 1739 1 1 2 ARG HA H -6.897 -1.059 3.864 1.00 . A A . 2 ARG HA 1 1
7 1740 1 1 2 ARG HB2 H -6.557 -3.303 3.004 1.00 . A A . 2 ARG HB2 1 1
7 1741 1 1 2 ARG HB3 H -7.702 -3.350 4.336 1.00 . A A . 2 ARG HB3 1 1
7 1742 1 1 2 ARG HD2 H -7.318 -5.460 2.100 1.00 . A A . 2 ARG HD2 1 1
7 1743 1 1 2 ARG HD3 H -8.407 -5.607 3.479 1.00 . A A . 2 ARG HD3 1 1
7 1744 1 1 2 ARG HE H -10.076 -5.484 1.337 1.00 . A A . 2 ARG HE 1 1
7 1745 1 1 2 ARG HG2 H -9.549 -3.554 2.789 1.00 . A A . 2 ARG HG2 1 1
7 1746 1 1 2 ARG HG3 H -8.447 -3.405 1.419 1.00 . A A . 2 ARG HG3 1 1
7 1747 1 1 2 ARG HH11 H -7.356 -7.517 2.188 1.00 . A A . 2 ARG HH11 1 1
7 1748 1 1 2 ARG HH12 H -7.956 -8.898 1.323 1.00 . A A . 2 ARG HH12 1 1
7 1749 1 1 2 ARG HH21 H -10.865 -7.289 0.194 1.00 . A A . 2 ARG HH21 1 1
7 1750 1 1 2 ARG HH22 H -9.952 -8.763 0.185 1.00 . A A . 2 ARG HH22 1 1
7 1751 1 1 2 ARG N N -8.948 -1.067 3.822 1.00 . A A . 2 ARG N 1 1
7 1752 1 1 2 ARG NE N -9.275 -5.977 1.626 1.00 . A A . 2 ARG NE 1 1
7 1753 1 1 2 ARG NH1 N -8.062 -7.942 1.613 1.00 . A A . 2 ARG NH1 1 1
7 1754 1 1 2 ARG NH2 N -10.056 -7.811 0.479 1.00 . A A . 2 ARG NH2 1 1
7 1755 1 1 2 ARG O O -8.407 -0.269 1.350 1.00 . A A . 2 ARG O 1 1
7 1756 1 1 3 ASP C C -6.056 0.531 -0.264 1.00 . A A . 3 ASP C 1 1
7 1757 1 1 3 ASP CA C -6.155 -0.991 -0.190 1.00 . A A . 3 ASP CA 1 1
7 1758 1 1 3 ASP CB C -7.209 -1.525 -1.166 1.00 . A A . 3 ASP CB 1 1
7 1759 1 1 3 ASP CG C -6.747 -1.472 -2.610 1.00 . A A . 3 ASP CG 1 1
7 1760 1 1 3 ASP H H -5.836 -2.015 1.629 1.00 . A A . 3 ASP H 1 1
7 1761 1 1 3 ASP HA H -5.194 -1.409 -0.450 1.00 . A A . 3 ASP HA 1 1
7 1762 1 1 3 ASP HB2 H -7.432 -2.551 -0.917 1.00 . A A . 3 ASP HB2 1 1
7 1763 1 1 3 ASP HB3 H -8.106 -0.935 -1.069 1.00 . A A . 3 ASP HB3 1 1
7 1764 1 1 3 ASP N N -6.460 -1.408 1.179 1.00 . A A . 3 ASP N 1 1
7 1765 1 1 3 ASP O O -6.394 1.154 -1.269 1.00 . A A . 3 ASP O 1 1
7 1766 1 1 3 ASP OD1 O -7.246 -0.619 -3.375 1.00 . A A . 3 ASP OD1 1 1
7 1767 1 1 3 ASP OD2 O -5.885 -2.292 -2.987 1.00 . A A . 3 ASP OD2 1 1
7 1768 1 1 4 GLU C C -3.984 2.959 0.869 1.00 . A A . 4 GLU C 1 1
7 1769 1 1 4 GLU CA C -5.449 2.562 0.918 1.00 . A A . 4 GLU CA 1 1
7 1770 1 1 4 GLU CB C -6.078 3.072 2.213 1.00 . A A . 4 GLU CB 1 1
7 1771 1 1 4 GLU CD C -5.961 3.167 4.728 1.00 . A A . 4 GLU CD 1 1
7 1772 1 1 4 GLU CG C -5.421 2.526 3.470 1.00 . A A . 4 GLU CG 1 1
7 1773 1 1 4 GLU H H -5.319 0.563 1.586 1.00 . A A . 4 GLU H 1 1
7 1774 1 1 4 GLU HA H -5.962 3.003 0.077 1.00 . A A . 4 GLU HA 1 1
7 1775 1 1 4 GLU HB2 H -6.007 4.148 2.235 1.00 . A A . 4 GLU HB2 1 1
7 1776 1 1 4 GLU HB3 H -7.120 2.789 2.228 1.00 . A A . 4 GLU HB3 1 1
7 1777 1 1 4 GLU HG2 H -5.598 1.461 3.521 1.00 . A A . 4 GLU HG2 1 1
7 1778 1 1 4 GLU HG3 H -4.357 2.710 3.416 1.00 . A A . 4 GLU HG3 1 1
7 1779 1 1 4 GLU N N -5.585 1.120 0.823 1.00 . A A . 4 GLU N 1 1
7 1780 1 1 4 GLU O O -3.642 4.079 0.503 1.00 . A A . 4 GLU O 1 1
7 1781 1 1 4 GLU OE1 O -5.611 4.331 5.006 1.00 . A A . 4 GLU OE1 1 1
7 1782 1 1 4 GLU OE2 O -6.728 2.502 5.453 1.00 . A A . 4 GLU OE2 1 1
7 1783 1 1 5 CYS C C -1.086 2.451 -0.116 1.00 . A A . 5 CYS C 1 1
7 1784 1 1 5 CYS CA C -1.693 2.277 1.276 1.00 . A A . 5 CYS CA 1 1
7 1785 1 1 5 CYS CB C -0.990 1.167 2.049 1.00 . A A . 5 CYS CB 1 1
7 1786 1 1 5 CYS H H -3.444 1.127 1.449 1.00 . A A . 5 CYS H 1 1
7 1787 1 1 5 CYS HA H -1.560 3.202 1.817 1.00 . A A . 5 CYS HA 1 1
7 1788 1 1 5 CYS HB2 H -1.571 0.262 1.970 1.00 . A A . 5 CYS HB2 1 1
7 1789 1 1 5 CYS HB3 H -0.022 1.000 1.617 1.00 . A A . 5 CYS HB3 1 1
7 1790 1 1 5 CYS N N -3.117 2.023 1.218 1.00 . A A . 5 CYS N 1 1
7 1791 1 1 5 CYS O O 0.093 2.765 -0.250 1.00 . A A . 5 CYS O 1 1
7 1792 1 1 5 CYS SG S -0.765 1.528 3.826 1.00 . A A . 5 CYS SG 1 1
7 1793 1 1 6 CYS C C -1.147 3.953 -2.731 1.00 . A A . 6 CYS C 1 1
7 1794 1 1 6 CYS CA C -1.458 2.475 -2.514 1.00 . A A . 6 CYS CA 1 1
7 1795 1 1 6 CYS CB C -2.550 2.038 -3.477 1.00 . A A . 6 CYS CB 1 1
7 1796 1 1 6 CYS H H -2.794 1.904 -0.993 1.00 . A A . 6 CYS H 1 1
7 1797 1 1 6 CYS HA H -0.564 1.896 -2.697 1.00 . A A . 6 CYS HA 1 1
7 1798 1 1 6 CYS HB2 H -3.448 2.593 -3.256 1.00 . A A . 6 CYS HB2 1 1
7 1799 1 1 6 CYS HB3 H -2.235 2.257 -4.480 1.00 . A A . 6 CYS HB3 1 1
7 1800 1 1 6 CYS N N -1.887 2.234 -1.149 1.00 . A A . 6 CYS N 1 1
7 1801 1 1 6 CYS O O -0.212 4.299 -3.450 1.00 . A A . 6 CYS O 1 1
7 1802 1 1 6 CYS SG S -2.953 0.266 -3.391 1.00 . A A . 6 CYS SG 1 1
7 1803 1 1 7 SER C C -0.747 6.701 -1.093 1.00 . A A . 7 SER C 1 1
7 1804 1 1 7 SER CA C -1.706 6.254 -2.188 1.00 . A A . 7 SER CA 1 1
7 1805 1 1 7 SER CB C -3.041 6.992 -2.076 1.00 . A A . 7 SER CB 1 1
7 1806 1 1 7 SER H H -2.659 4.485 -1.531 1.00 . A A . 7 SER H 1 1
7 1807 1 1 7 SER HA H -1.264 6.462 -3.150 1.00 . A A . 7 SER HA 1 1
7 1808 1 1 7 SER HB2 H -2.859 8.030 -1.837 1.00 . A A . 7 SER HB2 1 1
7 1809 1 1 7 SER HB3 H -3.568 6.926 -3.016 1.00 . A A . 7 SER HB3 1 1
7 1810 1 1 7 SER HG H -4.143 7.115 -0.452 1.00 . A A . 7 SER HG 1 1
7 1811 1 1 7 SER N N -1.923 4.818 -2.092 1.00 . A A . 7 SER N 1 1
7 1812 1 1 7 SER O O -0.501 7.888 -0.899 1.00 . A A . 7 SER O 1 1
7 1813 1 1 7 SER OG O -3.848 6.423 -1.058 1.00 . A A . 7 SER OG 1 1
7 1814 1 1 8 ASN C C 2.068 5.386 0.317 1.00 . A A . 8 ASN C 1 1
7 1815 1 1 8 ASN CA C 0.721 5.957 0.705 1.00 . A A . 8 ASN CA 1 1
7 1816 1 1 8 ASN CB C 0.261 5.273 1.996 1.00 . A A . 8 ASN CB 1 1
7 1817 1 1 8 ASN CG C -1.051 5.800 2.559 1.00 . A A . 8 ASN CG 1 1
7 1818 1 1 8 ASN H H -0.454 4.794 -0.603 1.00 . A A . 8 ASN H 1 1
7 1819 1 1 8 ASN HA H 0.807 7.021 0.864 1.00 . A A . 8 ASN HA 1 1
7 1820 1 1 8 ASN HB2 H 0.139 4.222 1.786 1.00 . A A . 8 ASN HB2 1 1
7 1821 1 1 8 ASN HB3 H 1.030 5.391 2.747 1.00 . A A . 8 ASN HB3 1 1
7 1822 1 1 8 ASN HD21 H -1.838 5.913 0.742 1.00 . A A . 8 ASN HD21 1 1
7 1823 1 1 8 ASN HD22 H -2.868 6.409 2.042 1.00 . A A . 8 ASN HD22 1 1
7 1824 1 1 8 ASN N N -0.218 5.719 -0.380 1.00 . A A . 8 ASN N 1 1
7 1825 1 1 8 ASN ND2 N -2.014 6.068 1.697 1.00 . A A . 8 ASN ND2 1 1
7 1826 1 1 8 ASN O O 2.339 4.211 0.572 1.00 . A A . 8 ASN O 1 1
7 1827 1 1 8 ASN OD1 O -1.210 5.919 3.773 1.00 . A A . 8 ASN OD1 1 1
7 1828 1 1 9 PRO C C 5.034 4.987 0.233 1.00 . A A . 9 PRO C 1 1
7 1829 1 1 9 PRO CA C 4.209 5.706 -0.824 1.00 . A A . 9 PRO CA 1 1
7 1830 1 1 9 PRO CB C 4.913 6.982 -1.293 1.00 . A A . 9 PRO CB 1 1
7 1831 1 1 9 PRO CD C 2.758 7.633 -0.534 1.00 . A A . 9 PRO CD 1 1
7 1832 1 1 9 PRO CG C 3.813 7.946 -1.552 1.00 . A A . 9 PRO CG 1 1
7 1833 1 1 9 PRO HA H 4.053 5.039 -1.661 1.00 . A A . 9 PRO HA 1 1
7 1834 1 1 9 PRO HB2 H 5.567 7.337 -0.515 1.00 . A A . 9 PRO HB2 1 1
7 1835 1 1 9 PRO HB3 H 5.481 6.778 -2.189 1.00 . A A . 9 PRO HB3 1 1
7 1836 1 1 9 PRO HD2 H 2.926 8.196 0.373 1.00 . A A . 9 PRO HD2 1 1
7 1837 1 1 9 PRO HD3 H 1.781 7.840 -0.932 1.00 . A A . 9 PRO HD3 1 1
7 1838 1 1 9 PRO HG2 H 4.172 8.958 -1.425 1.00 . A A . 9 PRO HG2 1 1
7 1839 1 1 9 PRO HG3 H 3.426 7.807 -2.549 1.00 . A A . 9 PRO HG3 1 1
7 1840 1 1 9 PRO N N 2.935 6.190 -0.301 1.00 . A A . 9 PRO N 1 1
7 1841 1 1 9 PRO O O 5.801 4.089 -0.081 1.00 . A A . 9 PRO O 1 1
7 1842 1 1 10 VAL C C 5.236 3.236 2.661 1.00 . A A . 10 VAL C 1 1
7 1843 1 1 10 VAL CA C 5.564 4.724 2.581 1.00 . A A . 10 VAL CA 1 1
7 1844 1 1 10 VAL CB C 5.251 5.400 3.934 1.00 . A A . 10 VAL CB 1 1
7 1845 1 1 10 VAL CG1 C 5.871 4.624 5.088 1.00 . A A . 10 VAL CG1 1 1
7 1846 1 1 10 VAL CG2 C 5.745 6.839 3.936 1.00 . A A . 10 VAL CG2 1 1
7 1847 1 1 10 VAL H H 4.145 6.025 1.687 1.00 . A A . 10 VAL H 1 1
7 1848 1 1 10 VAL HA H 6.622 4.836 2.376 1.00 . A A . 10 VAL HA 1 1
7 1849 1 1 10 VAL HB H 4.180 5.410 4.070 1.00 . A A . 10 VAL HB 1 1
7 1850 1 1 10 VAL HG11 H 5.455 3.628 5.116 1.00 . A A . 10 VAL HG11 1 1
7 1851 1 1 10 VAL HG12 H 5.657 5.131 6.018 1.00 . A A . 10 VAL HG12 1 1
7 1852 1 1 10 VAL HG13 H 6.939 4.565 4.949 1.00 . A A . 10 VAL HG13 1 1
7 1853 1 1 10 VAL HG21 H 5.273 7.382 3.131 1.00 . A A . 10 VAL HG21 1 1
7 1854 1 1 10 VAL HG22 H 6.814 6.854 3.800 1.00 . A A . 10 VAL HG22 1 1
7 1855 1 1 10 VAL HG23 H 5.495 7.304 4.877 1.00 . A A . 10 VAL HG23 1 1
7 1856 1 1 10 VAL N N 4.828 5.345 1.490 1.00 . A A . 10 VAL N 1 1
7 1857 1 1 10 VAL O O 6.136 2.397 2.739 1.00 . A A . 10 VAL O 1 1
7 1858 1 1 11 CYS C C 4.048 0.711 1.538 1.00 . A A . 11 CYS C 1 1
7 1859 1 1 11 CYS CA C 3.487 1.546 2.679 1.00 . A A . 11 CYS CA 1 1
7 1860 1 1 11 CYS CB C 1.969 1.504 2.590 1.00 . A A . 11 CYS CB 1 1
7 1861 1 1 11 CYS H H 3.284 3.629 2.502 1.00 . A A . 11 CYS H 1 1
7 1862 1 1 11 CYS HA H 3.800 1.129 3.622 1.00 . A A . 11 CYS HA 1 1
7 1863 1 1 11 CYS HB2 H 1.669 1.935 1.648 1.00 . A A . 11 CYS HB2 1 1
7 1864 1 1 11 CYS HB3 H 1.656 0.479 2.618 1.00 . A A . 11 CYS HB3 1 1
7 1865 1 1 11 CYS N N 3.949 2.918 2.605 1.00 . A A . 11 CYS N 1 1
7 1866 1 1 11 CYS O O 4.717 -0.296 1.759 1.00 . A A . 11 CYS O 1 1
7 1867 1 1 11 CYS SG S 1.074 2.392 3.898 1.00 . A A . 11 CYS SG 1 1
7 1868 1 1 12 ARG C C 5.594 0.179 -1.072 1.00 . A A . 12 ARG C 1 1
7 1869 1 1 12 ARG CA C 4.100 0.379 -0.878 1.00 . A A . 12 ARG CA 1 1
7 1870 1 1 12 ARG CB C 3.450 0.983 -2.122 1.00 . A A . 12 ARG CB 1 1
7 1871 1 1 12 ARG CD C 2.709 3.040 -3.331 1.00 . A A . 12 ARG CD 1 1
7 1872 1 1 12 ARG CG C 3.546 2.480 -2.192 1.00 . A A . 12 ARG CG 1 1
7 1873 1 1 12 ARG CZ C 2.102 2.376 -5.636 1.00 . A A . 12 ARG CZ 1 1
7 1874 1 1 12 ARG H H 3.361 2.038 0.215 1.00 . A A . 12 ARG H 1 1
7 1875 1 1 12 ARG HA H 3.676 -0.570 -0.729 1.00 . A A . 12 ARG HA 1 1
7 1876 1 1 12 ARG HB2 H 3.933 0.583 -2.995 1.00 . A A . 12 ARG HB2 1 1
7 1877 1 1 12 ARG HB3 H 2.405 0.709 -2.139 1.00 . A A . 12 ARG HB3 1 1
7 1878 1 1 12 ARG HD2 H 1.667 2.969 -3.061 1.00 . A A . 12 ARG HD2 1 1
7 1879 1 1 12 ARG HD3 H 2.972 4.078 -3.476 1.00 . A A . 12 ARG HD3 1 1
7 1880 1 1 12 ARG HE H 3.725 1.748 -4.643 1.00 . A A . 12 ARG HE 1 1
7 1881 1 1 12 ARG HG2 H 3.180 2.874 -1.262 1.00 . A A . 12 ARG HG2 1 1
7 1882 1 1 12 ARG HG3 H 4.577 2.761 -2.330 1.00 . A A . 12 ARG HG3 1 1
7 1883 1 1 12 ARG HH11 H 0.811 3.693 -4.778 1.00 . A A . 12 ARG HH11 1 1
7 1884 1 1 12 ARG HH12 H 0.404 3.192 -6.389 1.00 . A A . 12 ARG HH12 1 1
7 1885 1 1 12 ARG HH21 H 3.180 1.084 -6.769 1.00 . A A . 12 ARG HH21 1 1
7 1886 1 1 12 ARG HH22 H 1.747 1.710 -7.518 1.00 . A A . 12 ARG HH22 1 1
7 1887 1 1 12 ARG N N 3.783 1.159 0.315 1.00 . A A . 12 ARG N 1 1
7 1888 1 1 12 ARG NE N 2.925 2.316 -4.585 1.00 . A A . 12 ARG NE 1 1
7 1889 1 1 12 ARG NH1 N 1.019 3.147 -5.598 1.00 . A A . 12 ARG NH1 1 1
7 1890 1 1 12 ARG NH2 N 2.364 1.667 -6.728 1.00 . A A . 12 ARG NH2 1 1
7 1891 1 1 12 ARG O O 6.016 -0.705 -1.817 1.00 . A A . 12 ARG O 1 1
7 1892 1 1 13 VAL C C 8.409 -0.029 0.547 1.00 . A A . 13 VAL C 1 1
7 1893 1 1 13 VAL CA C 7.816 0.910 -0.503 1.00 . A A . 13 VAL CA 1 1
7 1894 1 1 13 VAL CB C 8.405 2.315 -0.410 1.00 . A A . 13 VAL CB 1 1
7 1895 1 1 13 VAL CG1 C 9.909 2.282 -0.253 1.00 . A A . 13 VAL CG1 1 1
7 1896 1 1 13 VAL CG2 C 7.995 3.073 -1.654 1.00 . A A . 13 VAL CG2 1 1
7 1897 1 1 13 VAL H H 5.991 1.691 0.159 1.00 . A A . 13 VAL H 1 1
7 1898 1 1 13 VAL HA H 8.054 0.519 -1.482 1.00 . A A . 13 VAL HA 1 1
7 1899 1 1 13 VAL HB H 7.980 2.812 0.448 1.00 . A A . 13 VAL HB 1 1
7 1900 1 1 13 VAL HG11 H 10.276 3.290 -0.136 1.00 . A A . 13 VAL HG11 1 1
7 1901 1 1 13 VAL HG12 H 10.353 1.832 -1.127 1.00 . A A . 13 VAL HG12 1 1
7 1902 1 1 13 VAL HG13 H 10.160 1.703 0.622 1.00 . A A . 13 VAL HG13 1 1
7 1903 1 1 13 VAL HG21 H 6.937 2.898 -1.834 1.00 . A A . 13 VAL HG21 1 1
7 1904 1 1 13 VAL HG22 H 8.568 2.722 -2.497 1.00 . A A . 13 VAL HG22 1 1
7 1905 1 1 13 VAL HG23 H 8.166 4.128 -1.510 1.00 . A A . 13 VAL HG23 1 1
7 1906 1 1 13 VAL N N 6.383 0.997 -0.410 1.00 . A A . 13 VAL N 1 1
7 1907 1 1 13 VAL O O 9.218 -0.894 0.216 1.00 . A A . 13 VAL O 1 1
7 1908 1 1 14 ASN C C 7.956 -2.136 2.783 1.00 . A A . 14 ASN C 1 1
7 1909 1 1 14 ASN CA C 8.553 -0.736 2.859 1.00 . A A . 14 ASN CA 1 1
7 1910 1 1 14 ASN CB C 8.316 -0.146 4.258 1.00 . A A . 14 ASN CB 1 1
7 1911 1 1 14 ASN CG C 6.935 -0.440 4.824 1.00 . A A . 14 ASN CG 1 1
7 1912 1 1 14 ASN H H 7.330 0.794 2.025 1.00 . A A . 14 ASN H 1 1
7 1913 1 1 14 ASN HA H 9.617 -0.811 2.690 1.00 . A A . 14 ASN HA 1 1
7 1914 1 1 14 ASN HB2 H 9.044 -0.565 4.930 1.00 . A A . 14 ASN HB2 1 1
7 1915 1 1 14 ASN HB3 H 8.448 0.926 4.214 1.00 . A A . 14 ASN HB3 1 1
7 1916 1 1 14 ASN HD21 H 6.213 1.240 4.047 1.00 . A A . 14 ASN HD21 1 1
7 1917 1 1 14 ASN HD22 H 5.090 0.270 4.936 1.00 . A A . 14 ASN HD22 1 1
7 1918 1 1 14 ASN N N 8.001 0.113 1.804 1.00 . A A . 14 ASN N 1 1
7 1919 1 1 14 ASN ND2 N 5.984 0.443 4.578 1.00 . A A . 14 ASN ND2 1 1
7 1920 1 1 14 ASN O O 8.572 -3.113 3.215 1.00 . A A . 14 ASN O 1 1
7 1921 1 1 14 ASN OD1 O 6.732 -1.453 5.492 1.00 . A A . 14 ASN OD1 1 1
7 1922 1 1 15 ASN C C 5.483 -3.625 0.705 1.00 . A A . 15 ASN C 1 1
7 1923 1 1 15 ASN CA C 6.061 -3.481 2.104 1.00 . A A . 15 ASN CA 1 1
7 1924 1 1 15 ASN CB C 4.937 -3.564 3.128 1.00 . A A . 15 ASN CB 1 1
7 1925 1 1 15 ASN CG C 4.172 -4.875 3.045 1.00 . A A . 15 ASN CG 1 1
7 1926 1 1 15 ASN H H 6.352 -1.419 1.848 1.00 . A A . 15 ASN H 1 1
7 1927 1 1 15 ASN HA H 6.772 -4.271 2.284 1.00 . A A . 15 ASN HA 1 1
7 1928 1 1 15 ASN HB2 H 5.349 -3.466 4.121 1.00 . A A . 15 ASN HB2 1 1
7 1929 1 1 15 ASN HB3 H 4.254 -2.753 2.941 1.00 . A A . 15 ASN HB3 1 1
7 1930 1 1 15 ASN HD21 H 2.491 -3.974 3.603 1.00 . A A . 15 ASN HD21 1 1
7 1931 1 1 15 ASN HD22 H 2.372 -5.672 3.296 1.00 . A A . 15 ASN HD22 1 1
7 1932 1 1 15 ASN N N 6.766 -2.224 2.216 1.00 . A A . 15 ASN N 1 1
7 1933 1 1 15 ASN ND2 N 2.884 -4.837 3.345 1.00 . A A . 15 ASN ND2 1 1
7 1934 1 1 15 ASN O O 4.353 -3.218 0.436 1.00 . A A . 15 ASN O 1 1
7 1935 1 1 15 ASN OD1 O 4.734 -5.916 2.704 1.00 . A A . 15 ASN OD1 1 1
7 1936 1 1 16 HYP C C 4.914 -5.509 -1.862 1.00 . A A . 16 HYP C 1 1
7 1937 1 1 16 HYP CA C 5.873 -4.348 -1.619 1.00 . A A . 16 HYP CA 1 1
7 1938 1 1 16 HYP CB C 7.225 -4.599 -2.253 1.00 . A A . 16 HYP CB 1 1
7 1939 1 1 16 HYP CD C 7.611 -4.741 0.073 1.00 . A A . 16 HYP CD 1 1
7 1940 1 1 16 HYP CG C 8.320 -4.517 -1.215 1.00 . A A . 16 HYP CG 1 1
7 1941 1 1 16 HYP HA H 5.449 -3.438 -2.013 1.00 . A A . 16 HYP HA 1 1
7 1942 1 1 16 HYP HB2 H 7.409 -3.856 -3.013 1.00 . A A . 16 HYP HB2 1 1
7 1943 1 1 16 HYP HB3 H 7.227 -5.583 -2.703 1.00 . A A . 16 HYP HB3 1 1
7 1944 1 1 16 HYP HD1 H 8.495 -2.821 -0.315 1.00 . A A . 16 HYP HD1 1 1
7 1945 1 1 16 HYP HD22 H 7.579 -5.768 0.310 1.00 . A A . 16 HYP HD22 1 1
7 1946 1 1 16 HYP HD23 H 8.089 -4.185 0.865 1.00 . A A . 16 HYP HD23 1 1
7 1947 1 1 16 HYP HG H 9.099 -5.243 -1.396 1.00 . A A . 16 HYP HG 1 1
7 1948 1 1 16 HYP N N 6.260 -4.200 -0.203 1.00 . A A . 16 HYP N 1 1
7 1949 1 1 16 HYP O O 5.030 -6.230 -2.853 1.00 . A A . 16 HYP O 1 1
7 1950 1 1 16 HYP OD1 O 8.845 -3.212 -1.138 1.00 . A A . 16 HYP OD1 1 1
7 1951 1 1 17 HIS C C 1.609 -6.185 -0.520 1.00 . A A . 17 HIS C 1 1
7 1952 1 1 17 HIS CA C 2.925 -6.693 -1.099 1.00 . A A . 17 HIS CA 1 1
7 1953 1 1 17 HIS CB C 3.321 -8.013 -0.427 1.00 . A A . 17 HIS CB 1 1
7 1954 1 1 17 HIS CD2 C 4.262 -9.239 -2.512 1.00 . A A . 17 HIS CD2 1 1
7 1955 1 1 17 HIS CE1 C 6.090 -10.049 -1.616 1.00 . A A . 17 HIS CE1 1 1
7 1956 1 1 17 HIS CG C 4.294 -8.834 -1.221 1.00 . A A . 17 HIS CG 1 1
7 1957 1 1 17 HIS H H 3.974 -5.123 -0.145 1.00 . A A . 17 HIS H 1 1
7 1958 1 1 17 HIS HA H 2.789 -6.867 -2.157 1.00 . A A . 17 HIS HA 1 1
7 1959 1 1 17 HIS HB2 H 3.774 -7.799 0.530 1.00 . A A . 17 HIS HB2 1 1
7 1960 1 1 17 HIS HB3 H 2.434 -8.609 -0.271 1.00 . A A . 17 HIS HB3 1 1
7 1961 1 1 17 HIS HD1 H 5.761 -9.247 0.239 1.00 . A A . 17 HIS HD1 1 1
7 1962 1 1 17 HIS HD2 H 3.495 -9.010 -3.238 1.00 . A A . 17 HIS HD2 1 1
7 1963 1 1 17 HIS HE1 H 7.025 -10.571 -1.485 1.00 . A A . 17 HIS HE1 1 1
7 1964 1 1 17 HIS HE2 H 5.611 -10.456 -3.566 1.00 . A A . 17 HIS HE2 1 1
7 1965 1 1 17 HIS N N 3.970 -5.688 -0.948 1.00 . A A . 17 HIS N 1 1
7 1966 1 1 17 HIS ND1 N 5.452 -9.360 -0.689 1.00 . A A . 17 HIS ND1 1 1
7 1967 1 1 17 HIS NE2 N 5.387 -9.991 -2.730 1.00 . A A . 17 HIS NE2 1 1
7 1968 1 1 17 HIS O O 0.698 -6.963 -0.243 1.00 . A A . 17 HIS O 1 1
7 1969 1 1 18 VAL C C -0.543 -3.680 -0.946 1.00 . A A . 18 VAL C 1 1
7 1970 1 1 18 VAL CA C 0.298 -4.263 0.189 1.00 . A A . 18 VAL CA 1 1
7 1971 1 1 18 VAL CB C 0.627 -3.164 1.229 1.00 . A A . 18 VAL CB 1 1
7 1972 1 1 18 VAL CG1 C 1.346 -1.990 0.581 1.00 . A A . 18 VAL CG1 1 1
7 1973 1 1 18 VAL CG2 C -0.631 -2.693 1.947 1.00 . A A . 18 VAL CG2 1 1
7 1974 1 1 18 VAL H H 2.270 -4.298 -0.587 1.00 . A A . 18 VAL H 1 1
7 1975 1 1 18 VAL HA H -0.272 -5.039 0.681 1.00 . A A . 18 VAL HA 1 1
7 1976 1 1 18 VAL HB H 1.291 -3.591 1.966 1.00 . A A . 18 VAL HB 1 1
7 1977 1 1 18 VAL HG11 H 1.542 -1.234 1.325 1.00 . A A . 18 VAL HG11 1 1
7 1978 1 1 18 VAL HG12 H 0.728 -1.576 -0.202 1.00 . A A . 18 VAL HG12 1 1
7 1979 1 1 18 VAL HG13 H 2.279 -2.330 0.161 1.00 . A A . 18 VAL HG13 1 1
7 1980 1 1 18 VAL HG21 H -1.317 -2.266 1.230 1.00 . A A . 18 VAL HG21 1 1
7 1981 1 1 18 VAL HG22 H -0.369 -1.947 2.682 1.00 . A A . 18 VAL HG22 1 1
7 1982 1 1 18 VAL HG23 H -1.100 -3.532 2.439 1.00 . A A . 18 VAL HG23 1 1
7 1983 1 1 18 VAL N N 1.512 -4.873 -0.345 1.00 . A A . 18 VAL N 1 1
7 1984 1 1 18 VAL O O -1.731 -3.392 -0.787 1.00 . A A . 18 VAL O 1 1
7 1985 1 1 19 CYS C C 0.006 -3.552 -4.527 1.00 . A A . 19 CYS C 1 1
7 1986 1 1 19 CYS CA C -0.587 -2.960 -3.257 1.00 . A A . 19 CYS CA 1 1
7 1987 1 1 19 CYS CB C -0.449 -1.437 -3.261 1.00 . A A . 19 CYS CB 1 1
7 1988 1 1 19 CYS H H 1.020 -3.783 -2.177 1.00 . A A . 19 CYS H 1 1
7 1989 1 1 19 CYS HA H -1.632 -3.223 -3.201 1.00 . A A . 19 CYS HA 1 1
7 1990 1 1 19 CYS HB2 H -0.725 -1.055 -2.289 1.00 . A A . 19 CYS HB2 1 1
7 1991 1 1 19 CYS HB3 H 0.580 -1.177 -3.464 1.00 . A A . 19 CYS HB3 1 1
7 1992 1 1 19 CYS N N 0.080 -3.518 -2.099 1.00 . A A . 19 CYS N 1 1
7 1993 1 1 19 CYS O O 1.039 -3.035 -5.004 1.00 . A A . 19 CYS O 1 1
7 1994 1 1 19 CYS OXT O -0.543 -4.555 -5.029 1.00 . A A . 19 CYS OXT 1 1
7 1995 1 1 19 CYS SG S -1.488 -0.597 -4.500 1.00 . A A . 19 CYS SG 1 1
8 1996 1 1 1 ILE C C -6.483 -4.747 -3.520 1.00 . A A . 1 ILE C 1 1
8 1997 1 1 1 ILE CA C -6.107 -6.058 -4.196 1.00 . A A . 1 ILE CA 1 1
8 1998 1 1 1 ILE CB C -4.838 -5.853 -5.055 1.00 . A A . 1 ILE CB 1 1
8 1999 1 1 1 ILE CD1 C -3.899 -4.626 -7.082 1.00 . A A . 1 ILE CD1 1 1
8 2000 1 1 1 ILE CG1 C -5.118 -4.912 -6.232 1.00 . A A . 1 ILE CG1 1 1
8 2001 1 1 1 ILE CG2 C -4.322 -7.194 -5.557 1.00 . A A . 1 ILE CG2 1 1
8 2002 1 1 1 ILE H1 H -6.976 -7.445 -5.485 1.00 . A A . 1 ILE H1 1 1
8 2003 1 1 1 ILE H2 H -7.503 -5.856 -5.726 1.00 . A A . 1 ILE H2 1 1
8 2004 1 1 1 ILE H3 H -8.061 -6.738 -4.400 1.00 . A A . 1 ILE H3 1 1
8 2005 1 1 1 ILE HA H -5.886 -6.792 -3.433 1.00 . A A . 1 ILE HA 1 1
8 2006 1 1 1 ILE HB H -4.077 -5.416 -4.428 1.00 . A A . 1 ILE HB 1 1
8 2007 1 1 1 ILE HD11 H -3.516 -5.553 -7.485 1.00 . A A . 1 ILE HD11 1 1
8 2008 1 1 1 ILE HD12 H -3.139 -4.157 -6.476 1.00 . A A . 1 ILE HD12 1 1
8 2009 1 1 1 ILE HD13 H -4.171 -3.967 -7.892 1.00 . A A . 1 ILE HD13 1 1
8 2010 1 1 1 ILE HG12 H -5.868 -5.355 -6.868 1.00 . A A . 1 ILE HG12 1 1
8 2011 1 1 1 ILE HG13 H -5.485 -3.970 -5.851 1.00 . A A . 1 ILE HG13 1 1
8 2012 1 1 1 ILE HG21 H -4.088 -7.827 -4.714 1.00 . A A . 1 ILE HG21 1 1
8 2013 1 1 1 ILE HG22 H -3.431 -7.038 -6.149 1.00 . A A . 1 ILE HG22 1 1
8 2014 1 1 1 ILE HG23 H -5.078 -7.667 -6.163 1.00 . A A . 1 ILE HG23 1 1
8 2015 1 1 1 ILE N N -7.238 -6.559 -5.009 1.00 . A A . 1 ILE N 1 1
8 2016 1 1 1 ILE O O -7.189 -3.926 -4.101 1.00 . A A . 1 ILE O 1 1
8 2017 1 1 2 ARG C C -5.457 -2.208 -1.995 1.00 . A A . 2 ARG C 1 1
8 2018 1 1 2 ARG CA C -6.345 -3.357 -1.540 1.00 . A A . 2 ARG CA 1 1
8 2019 1 1 2 ARG CB C -6.182 -3.581 -0.034 1.00 . A A . 2 ARG CB 1 1
8 2020 1 1 2 ARG CD C -6.980 -4.758 2.037 1.00 . A A . 2 ARG CD 1 1
8 2021 1 1 2 ARG CG C -7.065 -4.686 0.520 1.00 . A A . 2 ARG CG 1 1
8 2022 1 1 2 ARG CZ C -5.160 -4.638 3.700 1.00 . A A . 2 ARG CZ 1 1
8 2023 1 1 2 ARG H H -5.462 -5.244 -1.875 1.00 . A A . 2 ARG H 1 1
8 2024 1 1 2 ARG HA H -7.371 -3.108 -1.748 1.00 . A A . 2 ARG HA 1 1
8 2025 1 1 2 ARG HB2 H -5.153 -3.835 0.168 1.00 . A A . 2 ARG HB2 1 1
8 2026 1 1 2 ARG HB3 H -6.425 -2.664 0.482 1.00 . A A . 2 ARG HB3 1 1
8 2027 1 1 2 ARG HD2 H -7.323 -3.821 2.447 1.00 . A A . 2 ARG HD2 1 1
8 2028 1 1 2 ARG HD3 H -7.621 -5.556 2.381 1.00 . A A . 2 ARG HD3 1 1
8 2029 1 1 2 ARG HE H -5.009 -5.476 1.887 1.00 . A A . 2 ARG HE 1 1
8 2030 1 1 2 ARG HG2 H -8.089 -4.492 0.237 1.00 . A A . 2 ARG HG2 1 1
8 2031 1 1 2 ARG HG3 H -6.746 -5.631 0.105 1.00 . A A . 2 ARG HG3 1 1
8 2032 1 1 2 ARG HH11 H -6.908 -3.811 4.308 1.00 . A A . 2 ARG HH11 1 1
8 2033 1 1 2 ARG HH12 H -5.610 -3.739 5.457 1.00 . A A . 2 ARG HH12 1 1
8 2034 1 1 2 ARG HH21 H -3.297 -5.376 3.402 1.00 . A A . 2 ARG HH21 1 1
8 2035 1 1 2 ARG HH22 H -3.552 -4.611 4.936 1.00 . A A . 2 ARG HH22 1 1
8 2036 1 1 2 ARG N N -6.029 -4.563 -2.286 1.00 . A A . 2 ARG N 1 1
8 2037 1 1 2 ARG NE N -5.617 -5.008 2.504 1.00 . A A . 2 ARG NE 1 1
8 2038 1 1 2 ARG NH1 N -5.956 -4.012 4.556 1.00 . A A . 2 ARG NH1 1 1
8 2039 1 1 2 ARG NH2 N -3.905 -4.899 4.041 1.00 . A A . 2 ARG NH2 1 1
8 2040 1 1 2 ARG O O -4.234 -2.323 -2.005 1.00 . A A . 2 ARG O 1 1
8 2041 1 1 3 ASP C C -4.983 1.024 -1.791 1.00 . A A . 3 ASP C 1 1
8 2042 1 1 3 ASP CA C -5.359 0.045 -2.901 1.00 . A A . 3 ASP CA 1 1
8 2043 1 1 3 ASP CB C -6.228 0.730 -3.963 1.00 . A A . 3 ASP CB 1 1
8 2044 1 1 3 ASP CG C -5.471 1.738 -4.805 1.00 . A A . 3 ASP CG 1 1
8 2045 1 1 3 ASP H H -7.058 -1.043 -2.248 1.00 . A A . 3 ASP H 1 1
8 2046 1 1 3 ASP HA H -4.457 -0.321 -3.361 1.00 . A A . 3 ASP HA 1 1
8 2047 1 1 3 ASP HB2 H -6.633 -0.022 -4.622 1.00 . A A . 3 ASP HB2 1 1
8 2048 1 1 3 ASP HB3 H -7.042 1.242 -3.470 1.00 . A A . 3 ASP HB3 1 1
8 2049 1 1 3 ASP N N -6.080 -1.099 -2.352 1.00 . A A . 3 ASP N 1 1
8 2050 1 1 3 ASP O O -4.590 2.163 -2.044 1.00 . A A . 3 ASP O 1 1
8 2051 1 1 3 ASP OD1 O -5.750 2.952 -4.690 1.00 . A A . 3 ASP OD1 1 1
8 2052 1 1 3 ASP OD2 O -4.612 1.320 -5.607 1.00 . A A . 3 ASP OD2 1 1
8 2053 1 1 4 GLU C C -3.411 1.929 0.648 1.00 . A A . 4 GLU C 1 1
8 2054 1 1 4 GLU CA C -4.840 1.392 0.612 1.00 . A A . 4 GLU CA 1 1
8 2055 1 1 4 GLU CB C -5.132 0.612 1.894 1.00 . A A . 4 GLU CB 1 1
8 2056 1 1 4 GLU CD C -7.530 1.383 2.022 1.00 . A A . 4 GLU CD 1 1
8 2057 1 1 4 GLU CG C -6.586 0.197 2.034 1.00 . A A . 4 GLU CG 1 1
8 2058 1 1 4 GLU H H -5.307 -0.392 -0.432 1.00 . A A . 4 GLU H 1 1
8 2059 1 1 4 GLU HA H -5.519 2.228 0.553 1.00 . A A . 4 GLU HA 1 1
8 2060 1 1 4 GLU HB2 H -4.523 -0.279 1.905 1.00 . A A . 4 GLU HB2 1 1
8 2061 1 1 4 GLU HB3 H -4.872 1.226 2.743 1.00 . A A . 4 GLU HB3 1 1
8 2062 1 1 4 GLU HG2 H -6.842 -0.453 1.212 1.00 . A A . 4 GLU HG2 1 1
8 2063 1 1 4 GLU HG3 H -6.709 -0.334 2.966 1.00 . A A . 4 GLU HG3 1 1
8 2064 1 1 4 GLU N N -5.073 0.550 -0.557 1.00 . A A . 4 GLU N 1 1
8 2065 1 1 4 GLU O O -3.194 3.135 0.541 1.00 . A A . 4 GLU O 1 1
8 2066 1 1 4 GLU OE1 O -8.272 1.549 1.030 1.00 . A A . 4 GLU OE1 1 1
8 2067 1 1 4 GLU OE2 O -7.527 2.161 3.000 1.00 . A A . 4 GLU OE2 1 1
8 2068 1 1 5 CYS C C -0.509 1.997 -0.449 1.00 . A A . 5 CYS C 1 1
8 2069 1 1 5 CYS CA C -1.043 1.443 0.864 1.00 . A A . 5 CYS CA 1 1
8 2070 1 1 5 CYS CB C -0.195 0.272 1.342 1.00 . A A . 5 CYS CB 1 1
8 2071 1 1 5 CYS H H -2.644 0.083 0.747 1.00 . A A . 5 CYS H 1 1
8 2072 1 1 5 CYS HA H -0.996 2.225 1.607 1.00 . A A . 5 CYS HA 1 1
8 2073 1 1 5 CYS HB2 H -0.536 -0.631 0.858 1.00 . A A . 5 CYS HB2 1 1
8 2074 1 1 5 CYS HB3 H 0.829 0.449 1.079 1.00 . A A . 5 CYS HB3 1 1
8 2075 1 1 5 CYS N N -2.432 1.036 0.749 1.00 . A A . 5 CYS N 1 1
8 2076 1 1 5 CYS O O 0.591 2.533 -0.506 1.00 . A A . 5 CYS O 1 1
8 2077 1 1 5 CYS SG S -0.280 0.003 3.140 1.00 . A A . 5 CYS SG 1 1
8 2078 1 1 6 CYS C C -0.998 3.948 -2.760 1.00 . A A . 6 CYS C 1 1
8 2079 1 1 6 CYS CA C -0.950 2.423 -2.786 1.00 . A A . 6 CYS CA 1 1
8 2080 1 1 6 CYS CB C -1.912 1.871 -3.818 1.00 . A A . 6 CYS CB 1 1
8 2081 1 1 6 CYS H H -2.156 1.407 -1.402 1.00 . A A . 6 CYS H 1 1
8 2082 1 1 6 CYS HA H 0.054 2.104 -3.025 1.00 . A A . 6 CYS HA 1 1
8 2083 1 1 6 CYS HB2 H -2.915 2.171 -3.547 1.00 . A A . 6 CYS HB2 1 1
8 2084 1 1 6 CYS HB3 H -1.666 2.272 -4.785 1.00 . A A . 6 CYS HB3 1 1
8 2085 1 1 6 CYS N N -1.303 1.879 -1.496 1.00 . A A . 6 CYS N 1 1
8 2086 1 1 6 CYS O O -0.227 4.614 -3.444 1.00 . A A . 6 CYS O 1 1
8 2087 1 1 6 CYS SG S -1.879 0.054 -3.932 1.00 . A A . 6 CYS SG 1 1
8 2088 1 1 7 SER C C -0.990 6.421 -0.744 1.00 . A A . 7 SER C 1 1
8 2089 1 1 7 SER CA C -1.991 5.941 -1.785 1.00 . A A . 7 SER CA 1 1
8 2090 1 1 7 SER CB C -3.408 6.315 -1.366 1.00 . A A . 7 SER CB 1 1
8 2091 1 1 7 SER H H -2.490 3.916 -1.423 1.00 . A A . 7 SER H 1 1
8 2092 1 1 7 SER HA H -1.764 6.400 -2.736 1.00 . A A . 7 SER HA 1 1
8 2093 1 1 7 SER HB2 H -3.587 5.967 -0.360 1.00 . A A . 7 SER HB2 1 1
8 2094 1 1 7 SER HB3 H -3.522 7.388 -1.402 1.00 . A A . 7 SER HB3 1 1
8 2095 1 1 7 SER HG H -3.909 5.374 -3.014 1.00 . A A . 7 SER HG 1 1
8 2096 1 1 7 SER N N -1.888 4.497 -1.940 1.00 . A A . 7 SER N 1 1
8 2097 1 1 7 SER O O -0.926 7.599 -0.405 1.00 . A A . 7 SER O 1 1
8 2098 1 1 7 SER OG O -4.360 5.724 -2.232 1.00 . A A . 7 SER OG 1 1
8 2099 1 1 8 ASN C C 2.135 5.302 0.304 1.00 . A A . 8 ASN C 1 1
8 2100 1 1 8 ASN CA C 0.776 5.746 0.784 1.00 . A A . 8 ASN CA 1 1
8 2101 1 1 8 ASN CB C 0.431 4.981 2.053 1.00 . A A . 8 ASN CB 1 1
8 2102 1 1 8 ASN CG C -0.877 5.423 2.664 1.00 . A A . 8 ASN CG 1 1
8 2103 1 1 8 ASN H H -0.282 4.568 -0.596 1.00 . A A . 8 ASN H 1 1
8 2104 1 1 8 ASN HA H 0.788 6.805 0.989 1.00 . A A . 8 ASN HA 1 1
8 2105 1 1 8 ASN HB2 H 0.360 3.933 1.811 1.00 . A A . 8 ASN HB2 1 1
8 2106 1 1 8 ASN HB3 H 1.215 5.126 2.776 1.00 . A A . 8 ASN HB3 1 1
8 2107 1 1 8 ASN HD21 H -1.857 4.217 1.435 1.00 . A A . 8 ASN HD21 1 1
8 2108 1 1 8 ASN HD22 H -2.832 5.120 2.549 1.00 . A A . 8 ASN HD22 1 1
8 2109 1 1 8 ASN N N -0.207 5.478 -0.245 1.00 . A A . 8 ASN N 1 1
8 2110 1 1 8 ASN ND2 N -1.963 4.868 2.168 1.00 . A A . 8 ASN ND2 1 1
8 2111 1 1 8 ASN O O 2.530 4.155 0.521 1.00 . A A . 8 ASN O 1 1
8 2112 1 1 8 ASN OD1 O -0.913 6.275 3.549 1.00 . A A . 8 ASN OD1 1 1
8 2113 1 1 9 PRO C C 5.149 5.311 0.099 1.00 . A A . 9 PRO C 1 1
8 2114 1 1 9 PRO CA C 4.172 5.862 -0.932 1.00 . A A . 9 PRO CA 1 1
8 2115 1 1 9 PRO CB C 4.666 7.200 -1.486 1.00 . A A . 9 PRO CB 1 1
8 2116 1 1 9 PRO CD C 2.495 7.590 -0.623 1.00 . A A . 9 PRO CD 1 1
8 2117 1 1 9 PRO CG C 3.426 7.982 -1.727 1.00 . A A . 9 PRO CG 1 1
8 2118 1 1 9 PRO HA H 4.067 5.148 -1.734 1.00 . A A . 9 PRO HA 1 1
8 2119 1 1 9 PRO HB2 H 5.295 7.681 -0.756 1.00 . A A . 9 PRO HB2 1 1
8 2120 1 1 9 PRO HB3 H 5.216 7.038 -2.400 1.00 . A A . 9 PRO HB3 1 1
8 2121 1 1 9 PRO HD2 H 2.658 8.207 0.246 1.00 . A A . 9 PRO HD2 1 1
8 2122 1 1 9 PRO HD3 H 1.475 7.658 -0.953 1.00 . A A . 9 PRO HD3 1 1
8 2123 1 1 9 PRO HG2 H 3.643 9.039 -1.683 1.00 . A A . 9 PRO HG2 1 1
8 2124 1 1 9 PRO HG3 H 3.004 7.721 -2.685 1.00 . A A . 9 PRO HG3 1 1
8 2125 1 1 9 PRO N N 2.871 6.191 -0.359 1.00 . A A . 9 PRO N 1 1
8 2126 1 1 9 PRO O O 6.120 4.660 -0.257 1.00 . A A . 9 PRO O 1 1
8 2127 1 1 10 VAL C C 5.395 3.615 2.792 1.00 . A A . 10 VAL C 1 1
8 2128 1 1 10 VAL CA C 5.753 5.058 2.437 1.00 . A A . 10 VAL CA 1 1
8 2129 1 1 10 VAL CB C 5.681 5.951 3.697 1.00 . A A . 10 VAL CB 1 1
8 2130 1 1 10 VAL CG1 C 6.624 5.448 4.780 1.00 . A A . 10 VAL CG1 1 1
8 2131 1 1 10 VAL CG2 C 6.000 7.397 3.345 1.00 . A A . 10 VAL CG2 1 1
8 2132 1 1 10 VAL H H 4.059 6.047 1.611 1.00 . A A . 10 VAL H 1 1
8 2133 1 1 10 VAL HA H 6.771 5.076 2.062 1.00 . A A . 10 VAL HA 1 1
8 2134 1 1 10 VAL HB H 4.675 5.914 4.084 1.00 . A A . 10 VAL HB 1 1
8 2135 1 1 10 VAL HG11 H 6.550 6.087 5.647 1.00 . A A . 10 VAL HG11 1 1
8 2136 1 1 10 VAL HG12 H 7.638 5.462 4.408 1.00 . A A . 10 VAL HG12 1 1
8 2137 1 1 10 VAL HG13 H 6.353 4.439 5.052 1.00 . A A . 10 VAL HG13 1 1
8 2138 1 1 10 VAL HG21 H 5.304 7.749 2.601 1.00 . A A . 10 VAL HG21 1 1
8 2139 1 1 10 VAL HG22 H 7.004 7.457 2.954 1.00 . A A . 10 VAL HG22 1 1
8 2140 1 1 10 VAL HG23 H 5.922 8.008 4.230 1.00 . A A . 10 VAL HG23 1 1
8 2141 1 1 10 VAL N N 4.880 5.550 1.377 1.00 . A A . 10 VAL N 1 1
8 2142 1 1 10 VAL O O 6.255 2.804 3.145 1.00 . A A . 10 VAL O 1 1
8 2143 1 1 11 CYS C C 4.094 1.031 1.754 1.00 . A A . 11 CYS C 1 1
8 2144 1 1 11 CYS CA C 3.700 1.918 2.925 1.00 . A A . 11 CYS CA 1 1
8 2145 1 1 11 CYS CB C 2.190 1.824 3.174 1.00 . A A . 11 CYS CB 1 1
8 2146 1 1 11 CYS H H 3.465 3.952 2.400 1.00 . A A . 11 CYS H 1 1
8 2147 1 1 11 CYS HA H 4.222 1.575 3.807 1.00 . A A . 11 CYS HA 1 1
8 2148 1 1 11 CYS HB2 H 1.907 2.549 3.922 1.00 . A A . 11 CYS HB2 1 1
8 2149 1 1 11 CYS HB3 H 1.667 2.037 2.253 1.00 . A A . 11 CYS HB3 1 1
8 2150 1 1 11 CYS N N 4.124 3.279 2.671 1.00 . A A . 11 CYS N 1 1
8 2151 1 1 11 CYS O O 4.638 -0.053 1.948 1.00 . A A . 11 CYS O 1 1
8 2152 1 1 11 CYS SG S 1.649 0.177 3.756 1.00 . A A . 11 CYS SG 1 1
8 2153 1 1 12 ARG C C 5.521 0.395 -0.968 1.00 . A A . 12 ARG C 1 1
8 2154 1 1 12 ARG CA C 4.063 0.680 -0.647 1.00 . A A . 12 ARG CA 1 1
8 2155 1 1 12 ARG CB C 3.334 1.245 -1.856 1.00 . A A . 12 ARG CB 1 1
8 2156 1 1 12 ARG CD C 2.801 3.252 -3.232 1.00 . A A . 12 ARG CD 1 1
8 2157 1 1 12 ARG CG C 3.698 2.665 -2.155 1.00 . A A . 12 ARG CG 1 1
8 2158 1 1 12 ARG CZ C 1.985 2.650 -5.492 1.00 . A A . 12 ARG CZ 1 1
8 2159 1 1 12 ARG H H 3.586 2.448 0.426 1.00 . A A . 12 ARG H 1 1
8 2160 1 1 12 ARG HA H 3.618 -0.239 -0.405 1.00 . A A . 12 ARG HA 1 1
8 2161 1 1 12 ARG HB2 H 3.576 0.649 -2.719 1.00 . A A . 12 ARG HB2 1 1
8 2162 1 1 12 ARG HB3 H 2.268 1.196 -1.680 1.00 . A A . 12 ARG HB3 1 1
8 2163 1 1 12 ARG HD2 H 1.810 3.378 -2.825 1.00 . A A . 12 ARG HD2 1 1
8 2164 1 1 12 ARG HD3 H 3.195 4.212 -3.526 1.00 . A A . 12 ARG HD3 1 1
8 2165 1 1 12 ARG HE H 3.248 1.551 -4.390 1.00 . A A . 12 ARG HE 1 1
8 2166 1 1 12 ARG HG2 H 3.581 3.222 -1.246 1.00 . A A . 12 ARG HG2 1 1
8 2167 1 1 12 ARG HG3 H 4.726 2.705 -2.482 1.00 . A A . 12 ARG HG3 1 1
8 2168 1 1 12 ARG HH11 H 1.302 4.437 -4.818 1.00 . A A . 12 ARG HH11 1 1
8 2169 1 1 12 ARG HH12 H 0.722 3.963 -6.382 1.00 . A A . 12 ARG HH12 1 1
8 2170 1 1 12 ARG HH21 H 2.479 0.930 -6.444 1.00 . A A . 12 ARG HH21 1 1
8 2171 1 1 12 ARG HH22 H 1.396 1.974 -7.309 1.00 . A A . 12 ARG HH22 1 1
8 2172 1 1 12 ARG N N 3.881 1.517 0.533 1.00 . A A . 12 ARG N 1 1
8 2173 1 1 12 ARG NE N 2.725 2.387 -4.412 1.00 . A A . 12 ARG NE 1 1
8 2174 1 1 12 ARG NH1 N 1.282 3.774 -5.571 1.00 . A A . 12 ARG NH1 1 1
8 2175 1 1 12 ARG NH2 N 1.951 1.783 -6.494 1.00 . A A . 12 ARG NH2 1 1
8 2176 1 1 12 ARG O O 5.828 -0.528 -1.721 1.00 . A A . 12 ARG O 1 1
8 2177 1 1 13 VAL C C 8.323 -0.111 0.434 1.00 . A A . 13 VAL C 1 1
8 2178 1 1 13 VAL CA C 7.828 0.936 -0.563 1.00 . A A . 13 VAL CA 1 1
8 2179 1 1 13 VAL CB C 8.625 2.231 -0.376 1.00 . A A . 13 VAL CB 1 1
8 2180 1 1 13 VAL CG1 C 8.455 3.146 -1.578 1.00 . A A . 13 VAL CG1 1 1
8 2181 1 1 13 VAL CG2 C 8.194 2.924 0.899 1.00 . A A . 13 VAL CG2 1 1
8 2182 1 1 13 VAL H H 6.119 1.955 0.101 1.00 . A A . 13 VAL H 1 1
8 2183 1 1 13 VAL HA H 7.999 0.574 -1.566 1.00 . A A . 13 VAL HA 1 1
8 2184 1 1 13 VAL HB H 9.657 1.981 -0.282 1.00 . A A . 13 VAL HB 1 1
8 2185 1 1 13 VAL HG11 H 9.034 4.044 -1.429 1.00 . A A . 13 VAL HG11 1 1
8 2186 1 1 13 VAL HG12 H 7.413 3.404 -1.689 1.00 . A A . 13 VAL HG12 1 1
8 2187 1 1 13 VAL HG13 H 8.797 2.640 -2.467 1.00 . A A . 13 VAL HG13 1 1
8 2188 1 1 13 VAL HG21 H 7.136 3.152 0.841 1.00 . A A . 13 VAL HG21 1 1
8 2189 1 1 13 VAL HG22 H 8.756 3.836 1.025 1.00 . A A . 13 VAL HG22 1 1
8 2190 1 1 13 VAL HG23 H 8.368 2.268 1.738 1.00 . A A . 13 VAL HG23 1 1
8 2191 1 1 13 VAL N N 6.412 1.181 -0.411 1.00 . A A . 13 VAL N 1 1
8 2192 1 1 13 VAL O O 9.227 -0.887 0.124 1.00 . A A . 13 VAL O 1 1
8 2193 1 1 14 ASN C C 7.496 -2.406 2.584 1.00 . A A . 14 ASN C 1 1
8 2194 1 1 14 ASN CA C 8.201 -1.054 2.664 1.00 . A A . 14 ASN CA 1 1
8 2195 1 1 14 ASN CB C 8.029 -0.441 4.066 1.00 . A A . 14 ASN CB 1 1
8 2196 1 1 14 ASN CG C 6.717 -0.808 4.741 1.00 . A A . 14 ASN CG 1 1
8 2197 1 1 14 ASN H H 6.975 0.460 1.811 1.00 . A A . 14 ASN H 1 1
8 2198 1 1 14 ASN HA H 9.254 -1.216 2.490 1.00 . A A . 14 ASN HA 1 1
8 2199 1 1 14 ASN HB2 H 8.835 -0.781 4.697 1.00 . A A . 14 ASN HB2 1 1
8 2200 1 1 14 ASN HB3 H 8.077 0.635 3.982 1.00 . A A . 14 ASN HB3 1 1
8 2201 1 1 14 ASN HD21 H 5.835 0.789 3.972 1.00 . A A . 14 ASN HD21 1 1
8 2202 1 1 14 ASN HD22 H 4.841 -0.214 4.970 1.00 . A A . 14 ASN HD22 1 1
8 2203 1 1 14 ASN N N 7.729 -0.143 1.626 1.00 . A A . 14 ASN N 1 1
8 2204 1 1 14 ASN ND2 N 5.697 0.003 4.541 1.00 . A A . 14 ASN ND2 1 1
8 2205 1 1 14 ASN O O 8.099 -3.439 2.878 1.00 . A A . 14 ASN O 1 1
8 2206 1 1 14 ASN OD1 O 6.626 -1.811 5.446 1.00 . A A . 14 ASN OD1 1 1
8 2207 1 1 15 ASN C C 5.972 -4.569 1.068 1.00 . A A . 15 ASN C 1 1
8 2208 1 1 15 ASN CA C 5.434 -3.601 2.110 1.00 . A A . 15 ASN CA 1 1
8 2209 1 1 15 ASN CB C 3.962 -3.233 1.838 1.00 . A A . 15 ASN CB 1 1
8 2210 1 1 15 ASN CG C 3.683 -2.529 0.501 1.00 . A A . 15 ASN CG 1 1
8 2211 1 1 15 ASN H H 5.803 -1.558 1.931 1.00 . A A . 15 ASN H 1 1
8 2212 1 1 15 ASN HA H 5.492 -4.096 3.076 1.00 . A A . 15 ASN HA 1 1
8 2213 1 1 15 ASN HB2 H 3.369 -4.126 1.865 1.00 . A A . 15 ASN HB2 1 1
8 2214 1 1 15 ASN HB3 H 3.629 -2.575 2.631 1.00 . A A . 15 ASN HB3 1 1
8 2215 1 1 15 ASN HD21 H 5.198 -3.442 -0.417 1.00 . A A . 15 ASN HD21 1 1
8 2216 1 1 15 ASN HD22 H 4.271 -2.348 -1.386 1.00 . A A . 15 ASN HD22 1 1
8 2217 1 1 15 ASN N N 6.228 -2.399 2.181 1.00 . A A . 15 ASN N 1 1
8 2218 1 1 15 ASN ND2 N 4.462 -2.801 -0.536 1.00 . A A . 15 ASN ND2 1 1
8 2219 1 1 15 ASN O O 6.649 -4.174 0.119 1.00 . A A . 15 ASN O 1 1
8 2220 1 1 15 ASN OD1 O 2.747 -1.739 0.405 1.00 . A A . 15 ASN OD1 1 1
8 2221 1 1 16 HYP C C 5.436 -6.760 -1.034 1.00 . A A . 16 HYP C 1 1
8 2222 1 1 16 HYP CA C 6.116 -6.893 0.323 1.00 . A A . 16 HYP CA 1 1
8 2223 1 1 16 HYP CB C 5.692 -8.151 1.047 1.00 . A A . 16 HYP CB 1 1
8 2224 1 1 16 HYP CD C 4.931 -6.347 2.432 1.00 . A A . 16 HYP CD 1 1
8 2225 1 1 16 HYP CG C 4.897 -7.833 2.292 1.00 . A A . 16 HYP CG 1 1
8 2226 1 1 16 HYP HA H 7.180 -6.891 0.188 1.00 . A A . 16 HYP HA 1 1
8 2227 1 1 16 HYP HB2 H 6.572 -8.707 1.334 1.00 . A A . 16 HYP HB2 1 1
8 2228 1 1 16 HYP HB3 H 5.091 -8.757 0.383 1.00 . A A . 16 HYP HB3 1 1
8 2229 1 1 16 HYP HD1 H 5.642 -7.597 4.060 1.00 . A A . 16 HYP HD1 1 1
8 2230 1 1 16 HYP HD22 H 3.941 -5.947 2.448 1.00 . A A . 16 HYP HD22 1 1
8 2231 1 1 16 HYP HD23 H 5.445 -6.079 3.343 1.00 . A A . 16 HYP HD23 1 1
8 2232 1 1 16 HYP HG H 3.887 -8.206 2.206 1.00 . A A . 16 HYP HG 1 1
8 2233 1 1 16 HYP N N 5.688 -5.846 1.257 1.00 . A A . 16 HYP N 1 1
8 2234 1 1 16 HYP O O 6.042 -6.293 -1.997 1.00 . A A . 16 HYP O 1 1
8 2235 1 1 16 HYP OD1 O 5.513 -8.347 3.452 1.00 . A A . 16 HYP OD1 1 1
8 2236 1 1 17 HIS C C 1.901 -6.780 -1.910 1.00 . A A . 17 HIS C 1 1
8 2237 1 1 17 HIS CA C 3.359 -7.000 -2.298 1.00 . A A . 17 HIS CA 1 1
8 2238 1 1 17 HIS CB C 3.466 -8.233 -3.212 1.00 . A A . 17 HIS CB 1 1
8 2239 1 1 17 HIS CD2 C 5.935 -8.917 -3.638 1.00 . A A . 17 HIS CD2 1 1
8 2240 1 1 17 HIS CE1 C 6.155 -8.087 -5.649 1.00 . A A . 17 HIS CE1 1 1
8 2241 1 1 17 HIS CG C 4.757 -8.341 -3.970 1.00 . A A . 17 HIS CG 1 1
8 2242 1 1 17 HIS H H 3.775 -7.572 -0.304 1.00 . A A . 17 HIS H 1 1
8 2243 1 1 17 HIS HA H 3.714 -6.130 -2.830 1.00 . A A . 17 HIS HA 1 1
8 2244 1 1 17 HIS HB2 H 3.364 -9.123 -2.612 1.00 . A A . 17 HIS HB2 1 1
8 2245 1 1 17 HIS HB3 H 2.661 -8.201 -3.932 1.00 . A A . 17 HIS HB3 1 1
8 2246 1 1 17 HIS HD1 H 4.249 -7.354 -5.760 1.00 . A A . 17 HIS HD1 1 1
8 2247 1 1 17 HIS HD2 H 6.165 -9.412 -2.707 1.00 . A A . 17 HIS HD2 1 1
8 2248 1 1 17 HIS HE1 H 6.571 -7.802 -6.605 1.00 . A A . 17 HIS HE1 1 1
8 2249 1 1 17 HIS HE2 H 7.758 -8.900 -4.674 1.00 . A A . 17 HIS HE2 1 1
8 2250 1 1 17 HIS N N 4.173 -7.154 -1.094 1.00 . A A . 17 HIS N 1 1
8 2251 1 1 17 HIS ND1 N 4.930 -7.831 -5.236 1.00 . A A . 17 HIS ND1 1 1
8 2252 1 1 17 HIS NE2 N 6.788 -8.746 -4.699 1.00 . A A . 17 HIS NE2 1 1
8 2253 1 1 17 HIS O O 0.997 -7.415 -2.456 1.00 . A A . 17 HIS O 1 1
8 2254 1 1 18 VAL C C -0.340 -4.511 -1.259 1.00 . A A . 18 VAL C 1 1
8 2255 1 1 18 VAL CA C 0.329 -5.630 -0.460 1.00 . A A . 18 VAL CA 1 1
8 2256 1 1 18 VAL CB C 0.339 -5.279 1.045 1.00 . A A . 18 VAL CB 1 1
8 2257 1 1 18 VAL CG1 C 1.259 -6.215 1.812 1.00 . A A . 18 VAL CG1 1 1
8 2258 1 1 18 VAL CG2 C 0.708 -3.826 1.284 1.00 . A A . 18 VAL CG2 1 1
8 2259 1 1 18 VAL H H 2.422 -5.390 -0.567 1.00 . A A . 18 VAL H 1 1
8 2260 1 1 18 VAL HA H -0.245 -6.534 -0.588 1.00 . A A . 18 VAL HA 1 1
8 2261 1 1 18 VAL HB H -0.650 -5.428 1.419 1.00 . A A . 18 VAL HB 1 1
8 2262 1 1 18 VAL HG11 H 0.869 -7.221 1.764 1.00 . A A . 18 VAL HG11 1 1
8 2263 1 1 18 VAL HG12 H 1.316 -5.900 2.844 1.00 . A A . 18 VAL HG12 1 1
8 2264 1 1 18 VAL HG13 H 2.243 -6.191 1.372 1.00 . A A . 18 VAL HG13 1 1
8 2265 1 1 18 VAL HG21 H 0.767 -3.638 2.346 1.00 . A A . 18 VAL HG21 1 1
8 2266 1 1 18 VAL HG22 H -0.045 -3.188 0.848 1.00 . A A . 18 VAL HG22 1 1
8 2267 1 1 18 VAL HG23 H 1.664 -3.616 0.829 1.00 . A A . 18 VAL HG23 1 1
8 2268 1 1 18 VAL N N 1.673 -5.885 -0.952 1.00 . A A . 18 VAL N 1 1
8 2269 1 1 18 VAL O O -1.462 -4.098 -0.964 1.00 . A A . 18 VAL O 1 1
8 2270 1 1 19 CYS C C 0.177 -3.427 -4.615 1.00 . A A . 19 CYS C 1 1
8 2271 1 1 19 CYS CA C -0.156 -3.029 -3.181 1.00 . A A . 19 CYS CA 1 1
8 2272 1 1 19 CYS CB C 0.415 -1.644 -2.847 1.00 . A A . 19 CYS CB 1 1
8 2273 1 1 19 CYS H H 1.276 -4.363 -2.412 1.00 . A A . 19 CYS H 1 1
8 2274 1 1 19 CYS HA H -1.231 -3.006 -3.067 1.00 . A A . 19 CYS HA 1 1
8 2275 1 1 19 CYS HB2 H -0.023 -1.299 -1.922 1.00 . A A . 19 CYS HB2 1 1
8 2276 1 1 19 CYS HB3 H 1.483 -1.724 -2.722 1.00 . A A . 19 CYS HB3 1 1
8 2277 1 1 19 CYS N N 0.368 -4.029 -2.269 1.00 . A A . 19 CYS N 1 1
8 2278 1 1 19 CYS O O -0.637 -4.139 -5.235 1.00 . A A . 19 CYS O 1 1
8 2279 1 1 19 CYS OXT O 1.267 -3.060 -5.107 1.00 . A A . 19 CYS OXT 1 1
8 2280 1 1 19 CYS SG S 0.098 -0.364 -4.111 1.00 . A A . 19 CYS SG 1 1
9 2281 1 1 1 ILE C C -9.365 -3.882 -2.416 1.00 . A A . 1 ILE C 1 1
9 2282 1 1 1 ILE CA C -10.598 -3.771 -3.304 1.00 . A A . 1 ILE CA 1 1
9 2283 1 1 1 ILE CB C -10.997 -2.283 -3.443 1.00 . A A . 1 ILE CB 1 1
9 2284 1 1 1 ILE CD1 C -11.777 -0.241 -2.121 1.00 . A A . 1 ILE CD1 1 1
9 2285 1 1 1 ILE CG1 C -11.496 -1.728 -2.105 1.00 . A A . 1 ILE CG1 1 1
9 2286 1 1 1 ILE CG2 C -12.059 -2.123 -4.522 1.00 . A A . 1 ILE CG2 1 1
9 2287 1 1 1 ILE H1 H -11.973 -4.252 -1.822 1.00 . A A . 1 ILE H1 1 1
9 2288 1 1 1 ILE H2 H -11.411 -5.582 -2.693 1.00 . A A . 1 ILE H2 1 1
9 2289 1 1 1 ILE H3 H -12.533 -4.532 -3.392 1.00 . A A . 1 ILE H3 1 1
9 2290 1 1 1 ILE HA H -10.351 -4.146 -4.286 1.00 . A A . 1 ILE HA 1 1
9 2291 1 1 1 ILE HB H -10.123 -1.728 -3.750 1.00 . A A . 1 ILE HB 1 1
9 2292 1 1 1 ILE HD11 H -12.523 -0.023 -2.870 1.00 . A A . 1 ILE HD11 1 1
9 2293 1 1 1 ILE HD12 H -10.868 0.295 -2.352 1.00 . A A . 1 ILE HD12 1 1
9 2294 1 1 1 ILE HD13 H -12.140 0.068 -1.152 1.00 . A A . 1 ILE HD13 1 1
9 2295 1 1 1 ILE HG12 H -12.410 -2.232 -1.835 1.00 . A A . 1 ILE HG12 1 1
9 2296 1 1 1 ILE HG13 H -10.751 -1.919 -1.346 1.00 . A A . 1 ILE HG13 1 1
9 2297 1 1 1 ILE HG21 H -12.932 -2.703 -4.258 1.00 . A A . 1 ILE HG21 1 1
9 2298 1 1 1 ILE HG22 H -11.669 -2.470 -5.468 1.00 . A A . 1 ILE HG22 1 1
9 2299 1 1 1 ILE HG23 H -12.331 -1.082 -4.606 1.00 . A A . 1 ILE HG23 1 1
9 2300 1 1 1 ILE N N -11.705 -4.588 -2.766 1.00 . A A . 1 ILE N 1 1
9 2301 1 1 1 ILE O O -9.459 -3.827 -1.187 1.00 . A A . 1 ILE O 1 1
9 2302 1 1 2 ARG C C -6.071 -2.969 -2.632 1.00 . A A . 2 ARG C 1 1
9 2303 1 1 2 ARG CA C -6.961 -4.171 -2.327 1.00 . A A . 2 ARG CA 1 1
9 2304 1 1 2 ARG CB C -6.254 -5.477 -2.700 1.00 . A A . 2 ARG CB 1 1
9 2305 1 1 2 ARG CD C -6.306 -7.991 -2.706 1.00 . A A . 2 ARG CD 1 1
9 2306 1 1 2 ARG CG C -7.057 -6.720 -2.354 1.00 . A A . 2 ARG CG 1 1
9 2307 1 1 2 ARG CZ C -6.507 -10.342 -1.974 1.00 . A A . 2 ARG CZ 1 1
9 2308 1 1 2 ARG H H -8.207 -4.108 -4.017 1.00 . A A . 2 ARG H 1 1
9 2309 1 1 2 ARG HA H -7.188 -4.180 -1.278 1.00 . A A . 2 ARG HA 1 1
9 2310 1 1 2 ARG HB2 H -6.067 -5.480 -3.764 1.00 . A A . 2 ARG HB2 1 1
9 2311 1 1 2 ARG HB3 H -5.312 -5.526 -2.177 1.00 . A A . 2 ARG HB3 1 1
9 2312 1 1 2 ARG HD2 H -6.125 -8.005 -3.771 1.00 . A A . 2 ARG HD2 1 1
9 2313 1 1 2 ARG HD3 H -5.363 -7.995 -2.180 1.00 . A A . 2 ARG HD3 1 1
9 2314 1 1 2 ARG HE H -8.046 -9.119 -2.358 1.00 . A A . 2 ARG HE 1 1
9 2315 1 1 2 ARG HG2 H -7.264 -6.718 -1.293 1.00 . A A . 2 ARG HG2 1 1
9 2316 1 1 2 ARG HG3 H -7.988 -6.698 -2.902 1.00 . A A . 2 ARG HG3 1 1
9 2317 1 1 2 ARG HH11 H -4.597 -9.716 -2.239 1.00 . A A . 2 ARG HH11 1 1
9 2318 1 1 2 ARG HH12 H -4.770 -11.354 -1.696 1.00 . A A . 2 ARG HH12 1 1
9 2319 1 1 2 ARG HH21 H -8.280 -11.269 -1.641 1.00 . A A . 2 ARG HH21 1 1
9 2320 1 1 2 ARG HH22 H -6.870 -12.239 -1.360 1.00 . A A . 2 ARG HH22 1 1
9 2321 1 1 2 ARG N N -8.215 -4.058 -3.040 1.00 . A A . 2 ARG N 1 1
9 2322 1 1 2 ARG NE N -7.062 -9.186 -2.336 1.00 . A A . 2 ARG NE 1 1
9 2323 1 1 2 ARG NH1 N -5.185 -10.481 -1.967 1.00 . A A . 2 ARG NH1 1 1
9 2324 1 1 2 ARG NH2 N -7.279 -11.365 -1.629 1.00 . A A . 2 ARG NH2 1 1
9 2325 1 1 2 ARG O O -5.035 -3.094 -3.294 1.00 . A A . 2 ARG O 1 1
9 2326 1 1 3 ASP C C -5.962 0.404 -1.255 1.00 . A A . 3 ASP C 1 1
9 2327 1 1 3 ASP CA C -5.778 -0.561 -2.417 1.00 . A A . 3 ASP CA 1 1
9 2328 1 1 3 ASP CB C -6.303 0.076 -3.700 1.00 . A A . 3 ASP CB 1 1
9 2329 1 1 3 ASP CG C -5.385 1.146 -4.263 1.00 . A A . 3 ASP CG 1 1
9 2330 1 1 3 ASP H H -7.299 -1.781 -1.599 1.00 . A A . 3 ASP H 1 1
9 2331 1 1 3 ASP HA H -4.729 -0.786 -2.530 1.00 . A A . 3 ASP HA 1 1
9 2332 1 1 3 ASP HB2 H -6.425 -0.693 -4.442 1.00 . A A . 3 ASP HB2 1 1
9 2333 1 1 3 ASP HB3 H -7.261 0.524 -3.490 1.00 . A A . 3 ASP HB3 1 1
9 2334 1 1 3 ASP N N -6.489 -1.805 -2.151 1.00 . A A . 3 ASP N 1 1
9 2335 1 1 3 ASP O O -6.799 1.307 -1.299 1.00 . A A . 3 ASP O 1 1
9 2336 1 1 3 ASP OD1 O -5.380 2.270 -3.720 1.00 . A A . 3 ASP OD1 1 1
9 2337 1 1 3 ASP OD2 O -4.659 0.875 -5.240 1.00 . A A . 3 ASP OD2 1 1
9 2338 1 1 4 GLU C C -3.957 1.808 1.166 1.00 . A A . 4 GLU C 1 1
9 2339 1 1 4 GLU CA C -5.266 1.044 0.975 1.00 . A A . 4 GLU CA 1 1
9 2340 1 1 4 GLU CB C -5.606 0.231 2.234 1.00 . A A . 4 GLU CB 1 1
9 2341 1 1 4 GLU CD C -4.930 -1.584 3.855 1.00 . A A . 4 GLU CD 1 1
9 2342 1 1 4 GLU CG C -4.624 -0.892 2.544 1.00 . A A . 4 GLU CG 1 1
9 2343 1 1 4 GLU H H -4.565 -0.563 -0.229 1.00 . A A . 4 GLU H 1 1
9 2344 1 1 4 GLU HA H -6.055 1.763 0.805 1.00 . A A . 4 GLU HA 1 1
9 2345 1 1 4 GLU HB2 H -5.629 0.899 3.081 1.00 . A A . 4 GLU HB2 1 1
9 2346 1 1 4 GLU HB3 H -6.587 -0.205 2.108 1.00 . A A . 4 GLU HB3 1 1
9 2347 1 1 4 GLU HG2 H -4.668 -1.621 1.750 1.00 . A A . 4 GLU HG2 1 1
9 2348 1 1 4 GLU HG3 H -3.629 -0.477 2.596 1.00 . A A . 4 GLU HG3 1 1
9 2349 1 1 4 GLU N N -5.200 0.187 -0.204 1.00 . A A . 4 GLU N 1 1
9 2350 1 1 4 GLU O O -3.954 3.017 1.390 1.00 . A A . 4 GLU O 1 1
9 2351 1 1 4 GLU OE1 O -4.432 -1.125 4.905 1.00 . A A . 4 GLU OE1 1 1
9 2352 1 1 4 GLU OE2 O -5.664 -2.598 3.846 1.00 . A A . 4 GLU OE2 1 1
9 2353 1 1 5 CYS C C -0.953 2.166 -0.077 1.00 . A A . 5 CYS C 1 1
9 2354 1 1 5 CYS CA C -1.538 1.683 1.241 1.00 . A A . 5 CYS CA 1 1
9 2355 1 1 5 CYS CB C -0.605 0.661 1.876 1.00 . A A . 5 CYS CB 1 1
9 2356 1 1 5 CYS H H -2.910 0.144 0.816 1.00 . A A . 5 CYS H 1 1
9 2357 1 1 5 CYS HA H -1.641 2.526 1.908 1.00 . A A . 5 CYS HA 1 1
9 2358 1 1 5 CYS HB2 H -0.909 -0.328 1.570 1.00 . A A . 5 CYS HB2 1 1
9 2359 1 1 5 CYS HB3 H 0.396 0.841 1.531 1.00 . A A . 5 CYS HB3 1 1
9 2360 1 1 5 CYS N N -2.849 1.100 1.052 1.00 . A A . 5 CYS N 1 1
9 2361 1 1 5 CYS O O 0.100 2.792 -0.103 1.00 . A A . 5 CYS O 1 1
9 2362 1 1 5 CYS SG S -0.584 0.686 3.694 1.00 . A A . 5 CYS SG 1 1
9 2363 1 1 6 CYS C C -1.092 3.684 -2.734 1.00 . A A . 6 CYS C 1 1
9 2364 1 1 6 CYS CA C -1.131 2.176 -2.495 1.00 . A A . 6 CYS CA 1 1
9 2365 1 1 6 CYS CB C -2.012 1.495 -3.530 1.00 . A A . 6 CYS CB 1 1
9 2366 1 1 6 CYS H H -2.493 1.400 -1.088 1.00 . A A . 6 CYS H 1 1
9 2367 1 1 6 CYS HA H -0.127 1.785 -2.573 1.00 . A A . 6 CYS HA 1 1
9 2368 1 1 6 CYS HB2 H -2.991 1.947 -3.500 1.00 . A A . 6 CYS HB2 1 1
9 2369 1 1 6 CYS HB3 H -1.583 1.638 -4.504 1.00 . A A . 6 CYS HB3 1 1
9 2370 1 1 6 CYS N N -1.631 1.861 -1.169 1.00 . A A . 6 CYS N 1 1
9 2371 1 1 6 CYS O O -0.296 4.169 -3.535 1.00 . A A . 6 CYS O 1 1
9 2372 1 1 6 CYS SG S -2.223 -0.299 -3.267 1.00 . A A . 6 CYS SG 1 1
9 2373 1 1 7 SER C C -0.996 6.455 -1.066 1.00 . A A . 7 SER C 1 1
9 2374 1 1 7 SER CA C -1.948 5.873 -2.109 1.00 . A A . 7 SER CA 1 1
9 2375 1 1 7 SER CB C -3.373 6.399 -1.898 1.00 . A A . 7 SER CB 1 1
9 2376 1 1 7 SER H H -2.571 3.973 -1.421 1.00 . A A . 7 SER H 1 1
9 2377 1 1 7 SER HA H -1.606 6.153 -3.094 1.00 . A A . 7 SER HA 1 1
9 2378 1 1 7 SER HB2 H -4.051 5.866 -2.548 1.00 . A A . 7 SER HB2 1 1
9 2379 1 1 7 SER HB3 H -3.663 6.238 -0.869 1.00 . A A . 7 SER HB3 1 1
9 2380 1 1 7 SER HG H -3.722 8.262 -1.386 1.00 . A A . 7 SER HG 1 1
9 2381 1 1 7 SER N N -1.934 4.420 -2.021 1.00 . A A . 7 SER N 1 1
9 2382 1 1 7 SER O O -1.023 7.646 -0.755 1.00 . A A . 7 SER O 1 1
9 2383 1 1 7 SER OG O -3.466 7.785 -2.186 1.00 . A A . 7 SER OG 1 1
9 2384 1 1 8 ASN C C 2.171 5.446 0.111 1.00 . A A . 8 ASN C 1 1
9 2385 1 1 8 ASN CA C 0.797 5.954 0.503 1.00 . A A . 8 ASN CA 1 1
9 2386 1 1 8 ASN CB C 0.402 5.323 1.834 1.00 . A A . 8 ASN CB 1 1
9 2387 1 1 8 ASN CG C -0.961 5.766 2.313 1.00 . A A . 8 ASN CG 1 1
9 2388 1 1 8 ASN H H -0.171 4.658 -0.838 1.00 . A A . 8 ASN H 1 1
9 2389 1 1 8 ASN HA H 0.814 7.027 0.598 1.00 . A A . 8 ASN HA 1 1
9 2390 1 1 8 ASN HB2 H 0.387 4.250 1.712 1.00 . A A . 8 ASN HB2 1 1
9 2391 1 1 8 ASN HB3 H 1.133 5.585 2.581 1.00 . A A . 8 ASN HB3 1 1
9 2392 1 1 8 ASN HD21 H -1.807 4.354 1.215 1.00 . A A . 8 ASN HD21 1 1
9 2393 1 1 8 ASN HD22 H -2.892 5.350 2.124 1.00 . A A . 8 ASN HD22 1 1
9 2394 1 1 8 ASN N N -0.155 5.587 -0.527 1.00 . A A . 8 ASN N 1 1
9 2395 1 1 8 ASN ND2 N -1.988 5.088 1.839 1.00 . A A . 8 ASN ND2 1 1
9 2396 1 1 8 ASN O O 2.503 4.289 0.378 1.00 . A A . 8 ASN O 1 1
9 2397 1 1 8 ASN OD1 O -1.089 6.711 3.089 1.00 . A A . 8 ASN OD1 1 1
9 2398 1 1 9 PRO C C 5.225 5.370 0.073 1.00 . A A . 9 PRO C 1 1
9 2399 1 1 9 PRO CA C 4.298 5.872 -1.031 1.00 . A A . 9 PRO CA 1 1
9 2400 1 1 9 PRO CB C 4.858 7.141 -1.683 1.00 . A A . 9 PRO CB 1 1
9 2401 1 1 9 PRO CD C 2.724 7.708 -0.812 1.00 . A A . 9 PRO CD 1 1
9 2402 1 1 9 PRO CG C 4.094 8.257 -1.065 1.00 . A A . 9 PRO CG 1 1
9 2403 1 1 9 PRO HA H 4.192 5.096 -1.776 1.00 . A A . 9 PRO HA 1 1
9 2404 1 1 9 PRO HB2 H 5.915 7.220 -1.478 1.00 . A A . 9 PRO HB2 1 1
9 2405 1 1 9 PRO HB3 H 4.692 7.100 -2.745 1.00 . A A . 9 PRO HB3 1 1
9 2406 1 1 9 PRO HD2 H 2.277 8.196 0.034 1.00 . A A . 9 PRO HD2 1 1
9 2407 1 1 9 PRO HD3 H 2.102 7.817 -1.688 1.00 . A A . 9 PRO HD3 1 1
9 2408 1 1 9 PRO HG2 H 4.560 8.552 -0.135 1.00 . A A . 9 PRO HG2 1 1
9 2409 1 1 9 PRO HG3 H 4.045 9.092 -1.747 1.00 . A A . 9 PRO HG3 1 1
9 2410 1 1 9 PRO N N 2.990 6.286 -0.528 1.00 . A A . 9 PRO N 1 1
9 2411 1 1 9 PRO O O 6.219 4.707 -0.202 1.00 . A A . 9 PRO O 1 1
9 2412 1 1 10 VAL C C 5.313 3.801 2.852 1.00 . A A . 10 VAL C 1 1
9 2413 1 1 10 VAL CA C 5.705 5.221 2.444 1.00 . A A . 10 VAL CA 1 1
9 2414 1 1 10 VAL CB C 5.571 6.173 3.654 1.00 . A A . 10 VAL CB 1 1
9 2415 1 1 10 VAL CG1 C 6.446 5.712 4.810 1.00 . A A . 10 VAL CG1 1 1
9 2416 1 1 10 VAL CG2 C 5.924 7.599 3.255 1.00 . A A . 10 VAL CG2 1 1
9 2417 1 1 10 VAL H H 4.069 6.187 1.489 1.00 . A A . 10 VAL H 1 1
9 2418 1 1 10 VAL HA H 6.742 5.213 2.124 1.00 . A A . 10 VAL HA 1 1
9 2419 1 1 10 VAL HB H 4.543 6.160 3.983 1.00 . A A . 10 VAL HB 1 1
9 2420 1 1 10 VAL HG11 H 6.192 4.695 5.069 1.00 . A A . 10 VAL HG11 1 1
9 2421 1 1 10 VAL HG12 H 6.283 6.353 5.663 1.00 . A A . 10 VAL HG12 1 1
9 2422 1 1 10 VAL HG13 H 7.484 5.760 4.517 1.00 . A A . 10 VAL HG13 1 1
9 2423 1 1 10 VAL HG21 H 5.280 7.920 2.452 1.00 . A A . 10 VAL HG21 1 1
9 2424 1 1 10 VAL HG22 H 6.951 7.637 2.928 1.00 . A A . 10 VAL HG22 1 1
9 2425 1 1 10 VAL HG23 H 5.793 8.253 4.104 1.00 . A A . 10 VAL HG23 1 1
9 2426 1 1 10 VAL N N 4.893 5.668 1.320 1.00 . A A . 10 VAL N 1 1
9 2427 1 1 10 VAL O O 6.161 2.968 3.171 1.00 . A A . 10 VAL O 1 1
9 2428 1 1 11 CYS C C 3.938 1.182 2.089 1.00 . A A . 11 CYS C 1 1
9 2429 1 1 11 CYS CA C 3.561 2.187 3.174 1.00 . A A . 11 CYS CA 1 1
9 2430 1 1 11 CYS CB C 2.045 2.187 3.403 1.00 . A A . 11 CYS CB 1 1
9 2431 1 1 11 CYS H H 3.382 4.204 2.562 1.00 . A A . 11 CYS H 1 1
9 2432 1 1 11 CYS HA H 4.053 1.903 4.093 1.00 . A A . 11 CYS HA 1 1
9 2433 1 1 11 CYS HB2 H 1.790 2.993 4.070 1.00 . A A . 11 CYS HB2 1 1
9 2434 1 1 11 CYS HB3 H 1.547 2.339 2.457 1.00 . A A . 11 CYS HB3 1 1
9 2435 1 1 11 CYS N N 4.028 3.513 2.818 1.00 . A A . 11 CYS N 1 1
9 2436 1 1 11 CYS O O 4.274 0.036 2.386 1.00 . A A . 11 CYS O 1 1
9 2437 1 1 11 CYS SG S 1.397 0.643 4.131 1.00 . A A . 11 CYS SG 1 1
9 2438 1 1 12 ARG C C 5.625 0.426 -0.554 1.00 . A A . 12 ARG C 1 1
9 2439 1 1 12 ARG CA C 4.153 0.697 -0.276 1.00 . A A . 12 ARG CA 1 1
9 2440 1 1 12 ARG CB C 3.447 1.156 -1.540 1.00 . A A . 12 ARG CB 1 1
9 2441 1 1 12 ARG CD C 2.911 3.047 -3.062 1.00 . A A . 12 ARG CD 1 1
9 2442 1 1 12 ARG CG C 3.716 2.591 -1.866 1.00 . A A . 12 ARG CG 1 1
9 2443 1 1 12 ARG CZ C 2.424 2.196 -5.336 1.00 . A A . 12 ARG CZ 1 1
9 2444 1 1 12 ARG H H 3.720 2.562 0.638 1.00 . A A . 12 ARG H 1 1
9 2445 1 1 12 ARG HA H 3.722 -0.215 0.022 1.00 . A A . 12 ARG HA 1 1
9 2446 1 1 12 ARG HB2 H 3.782 0.553 -2.369 1.00 . A A . 12 ARG HB2 1 1
9 2447 1 1 12 ARG HB3 H 2.382 1.028 -1.415 1.00 . A A . 12 ARG HB3 1 1
9 2448 1 1 12 ARG HD2 H 1.865 2.960 -2.815 1.00 . A A . 12 ARG HD2 1 1
9 2449 1 1 12 ARG HD3 H 3.147 4.080 -3.273 1.00 . A A . 12 ARG HD3 1 1
9 2450 1 1 12 ARG HE H 4.017 1.692 -4.232 1.00 . A A . 12 ARG HE 1 1
9 2451 1 1 12 ARG HG2 H 3.438 3.173 -1.006 1.00 . A A . 12 ARG HG2 1 1
9 2452 1 1 12 ARG HG3 H 4.769 2.718 -2.072 1.00 . A A . 12 ARG HG3 1 1
9 2453 1 1 12 ARG HH11 H 1.056 3.524 -4.639 1.00 . A A . 12 ARG HH11 1 1
9 2454 1 1 12 ARG HH12 H 0.736 2.890 -6.221 1.00 . A A . 12 ARG HH12 1 1
9 2455 1 1 12 ARG HH21 H 3.607 0.875 -6.320 1.00 . A A . 12 ARG HH21 1 1
9 2456 1 1 12 ARG HH22 H 2.191 1.392 -7.180 1.00 . A A . 12 ARG HH22 1 1
9 2457 1 1 12 ARG N N 3.918 1.616 0.828 1.00 . A A . 12 ARG N 1 1
9 2458 1 1 12 ARG NE N 3.196 2.239 -4.249 1.00 . A A . 12 ARG NE 1 1
9 2459 1 1 12 ARG NH1 N 1.318 2.931 -5.405 1.00 . A A . 12 ARG NH1 1 1
9 2460 1 1 12 ARG NH2 N 2.768 1.427 -6.360 1.00 . A A . 12 ARG NH2 1 1
9 2461 1 1 12 ARG O O 5.956 -0.542 -1.230 1.00 . A A . 12 ARG O 1 1
9 2462 1 1 13 VAL C C 8.382 -0.142 0.655 1.00 . A A . 13 VAL C 1 1
9 2463 1 1 13 VAL CA C 7.927 1.018 -0.225 1.00 . A A . 13 VAL CA 1 1
9 2464 1 1 13 VAL CB C 8.768 2.264 0.079 1.00 . A A . 13 VAL CB 1 1
9 2465 1 1 13 VAL CG1 C 8.709 3.252 -1.073 1.00 . A A . 13 VAL CG1 1 1
9 2466 1 1 13 VAL CG2 C 8.309 2.911 1.364 1.00 . A A . 13 VAL CG2 1 1
9 2467 1 1 13 VAL H H 6.216 2.068 0.401 1.00 . A A . 13 VAL H 1 1
9 2468 1 1 13 VAL HA H 8.094 0.748 -1.259 1.00 . A A . 13 VAL HA 1 1
9 2469 1 1 13 VAL HB H 9.780 1.960 0.209 1.00 . A A . 13 VAL HB 1 1
9 2470 1 1 13 VAL HG11 H 7.687 3.556 -1.236 1.00 . A A . 13 VAL HG11 1 1
9 2471 1 1 13 VAL HG12 H 9.093 2.784 -1.967 1.00 . A A . 13 VAL HG12 1 1
9 2472 1 1 13 VAL HG13 H 9.309 4.118 -0.835 1.00 . A A . 13 VAL HG13 1 1
9 2473 1 1 13 VAL HG21 H 7.257 3.155 1.285 1.00 . A A . 13 VAL HG21 1 1
9 2474 1 1 13 VAL HG22 H 8.878 3.809 1.542 1.00 . A A . 13 VAL HG22 1 1
9 2475 1 1 13 VAL HG23 H 8.451 2.220 2.181 1.00 . A A . 13 VAL HG23 1 1
9 2476 1 1 13 VAL N N 6.511 1.268 -0.064 1.00 . A A . 13 VAL N 1 1
9 2477 1 1 13 VAL O O 9.280 -0.897 0.272 1.00 . A A . 13 VAL O 1 1
9 2478 1 1 14 ASN C C 7.662 -2.732 2.022 1.00 . A A . 14 ASN C 1 1
9 2479 1 1 14 ASN CA C 8.094 -1.438 2.691 1.00 . A A . 14 ASN CA 1 1
9 2480 1 1 14 ASN CB C 7.401 -1.371 4.058 1.00 . A A . 14 ASN CB 1 1
9 2481 1 1 14 ASN CG C 7.325 0.018 4.636 1.00 . A A . 14 ASN CG 1 1
9 2482 1 1 14 ASN H H 7.113 0.384 2.136 1.00 . A A . 14 ASN H 1 1
9 2483 1 1 14 ASN HA H 9.164 -1.455 2.835 1.00 . A A . 14 ASN HA 1 1
9 2484 1 1 14 ASN HB2 H 6.394 -1.746 3.957 1.00 . A A . 14 ASN HB2 1 1
9 2485 1 1 14 ASN HB3 H 7.941 -1.999 4.752 1.00 . A A . 14 ASN HB3 1 1
9 2486 1 1 14 ASN HD21 H 5.408 0.118 4.130 1.00 . A A . 14 ASN HD21 1 1
9 2487 1 1 14 ASN HD22 H 6.063 1.523 4.914 1.00 . A A . 14 ASN HD22 1 1
9 2488 1 1 14 ASN N N 7.770 -0.294 1.833 1.00 . A A . 14 ASN N 1 1
9 2489 1 1 14 ASN ND2 N 6.150 0.612 4.554 1.00 . A A . 14 ASN ND2 1 1
9 2490 1 1 14 ASN O O 8.439 -3.679 1.907 1.00 . A A . 14 ASN O 1 1
9 2491 1 1 14 ASN OD1 O 8.297 0.533 5.189 1.00 . A A . 14 ASN OD1 1 1
9 2492 1 1 15 ASN C C 6.173 -4.188 -0.389 1.00 . A A . 15 ASN C 1 1
9 2493 1 1 15 ASN CA C 5.794 -3.942 1.068 1.00 . A A . 15 ASN CA 1 1
9 2494 1 1 15 ASN CB C 4.272 -3.803 1.245 1.00 . A A . 15 ASN CB 1 1
9 2495 1 1 15 ASN CG C 3.606 -2.777 0.329 1.00 . A A . 15 ASN CG 1 1
9 2496 1 1 15 ASN H H 5.880 -1.950 1.611 1.00 . A A . 15 ASN H 1 1
9 2497 1 1 15 ASN HA H 6.136 -4.782 1.658 1.00 . A A . 15 ASN HA 1 1
9 2498 1 1 15 ASN HB2 H 3.816 -4.752 1.065 1.00 . A A . 15 ASN HB2 1 1
9 2499 1 1 15 ASN HB3 H 4.076 -3.508 2.269 1.00 . A A . 15 ASN HB3 1 1
9 2500 1 1 15 ASN HD21 H 2.297 -2.357 1.749 1.00 . A A . 15 ASN HD21 1 1
9 2501 1 1 15 ASN HD22 H 2.123 -1.474 0.277 1.00 . A A . 15 ASN HD22 1 1
9 2502 1 1 15 ASN N N 6.414 -2.756 1.583 1.00 . A A . 15 ASN N 1 1
9 2503 1 1 15 ASN ND2 N 2.572 -2.136 0.834 1.00 . A A . 15 ASN ND2 1 1
9 2504 1 1 15 ASN O O 6.611 -3.288 -1.103 1.00 . A A . 15 ASN O 1 1
9 2505 1 1 15 ASN OD1 O 3.992 -2.571 -0.814 1.00 . A A . 15 ASN OD1 1 1
9 2506 1 1 16 HYP C C 5.060 -5.514 -3.104 1.00 . A A . 16 HYP C 1 1
9 2507 1 1 16 HYP CA C 6.255 -5.841 -2.216 1.00 . A A . 16 HYP CA 1 1
9 2508 1 1 16 HYP CB C 6.410 -7.334 -2.070 1.00 . A A . 16 HYP CB 1 1
9 2509 1 1 16 HYP CD C 5.683 -6.565 0.079 1.00 . A A . 16 HYP CD 1 1
9 2510 1 1 16 HYP CG C 5.935 -7.805 -0.719 1.00 . A A . 16 HYP CG 1 1
9 2511 1 1 16 HYP HA H 7.155 -5.412 -2.628 1.00 . A A . 16 HYP HA 1 1
9 2512 1 1 16 HYP HB2 H 7.450 -7.596 -2.182 1.00 . A A . 16 HYP HB2 1 1
9 2513 1 1 16 HYP HB3 H 5.832 -7.824 -2.842 1.00 . A A . 16 HYP HB3 1 1
9 2514 1 1 16 HYP HD1 H 7.134 -8.019 0.773 1.00 . A A . 16 HYP HD1 1 1
9 2515 1 1 16 HYP HD22 H 4.663 -6.508 0.380 1.00 . A A . 16 HYP HD22 1 1
9 2516 1 1 16 HYP HD23 H 6.317 -6.559 0.951 1.00 . A A . 16 HYP HD23 1 1
9 2517 1 1 16 HYP HG H 5.048 -8.413 -0.816 1.00 . A A . 16 HYP HG 1 1
9 2518 1 1 16 HYP N N 6.036 -5.436 -0.817 1.00 . A A . 16 HYP N 1 1
9 2519 1 1 16 HYP O O 4.522 -6.392 -3.781 1.00 . A A . 16 HYP O 1 1
9 2520 1 1 16 HYP OD1 O 6.946 -8.514 -0.037 1.00 . A A . 16 HYP OD1 1 1
9 2521 1 1 17 HIS C C 2.180 -4.302 -3.289 1.00 . A A . 17 HIS C 1 1
9 2522 1 1 17 HIS CA C 3.502 -3.757 -3.846 1.00 . A A . 17 HIS CA 1 1
9 2523 1 1 17 HIS CB C 3.677 -4.113 -5.336 1.00 . A A . 17 HIS CB 1 1
9 2524 1 1 17 HIS CD2 C 2.300 -2.268 -6.545 1.00 . A A . 17 HIS CD2 1 1
9 2525 1 1 17 HIS CE1 C 0.975 -3.568 -7.703 1.00 . A A . 17 HIS CE1 1 1
9 2526 1 1 17 HIS CG C 2.626 -3.548 -6.248 1.00 . A A . 17 HIS CG 1 1
9 2527 1 1 17 HIS H H 5.100 -3.629 -2.450 1.00 . A A . 17 HIS H 1 1
9 2528 1 1 17 HIS HA H 3.489 -2.681 -3.747 1.00 . A A . 17 HIS HA 1 1
9 2529 1 1 17 HIS HB2 H 4.633 -3.743 -5.671 1.00 . A A . 17 HIS HB2 1 1
9 2530 1 1 17 HIS HB3 H 3.660 -5.188 -5.440 1.00 . A A . 17 HIS HB3 1 1
9 2531 1 1 17 HIS HD1 H 1.762 -5.320 -6.994 1.00 . A A . 17 HIS HD1 1 1
9 2532 1 1 17 HIS HD2 H 2.759 -1.378 -6.137 1.00 . A A . 17 HIS HD2 1 1
9 2533 1 1 17 HIS HE1 H 0.204 -3.915 -8.376 1.00 . A A . 17 HIS HE1 1 1
9 2534 1 1 17 HIS HE2 H 0.973 -1.549 -8.001 1.00 . A A . 17 HIS HE2 1 1
9 2535 1 1 17 HIS N N 4.636 -4.253 -3.055 1.00 . A A . 17 HIS N 1 1
9 2536 1 1 17 HIS ND1 N 1.775 -4.335 -6.989 1.00 . A A . 17 HIS ND1 1 1
9 2537 1 1 17 HIS NE2 N 1.271 -2.308 -7.453 1.00 . A A . 17 HIS NE2 1 1
9 2538 1 1 17 HIS O O 1.121 -4.169 -3.904 1.00 . A A . 17 HIS O 1 1
9 2539 1 1 18 VAL C C 0.484 -4.373 -0.519 1.00 . A A . 18 VAL C 1 1
9 2540 1 1 18 VAL CA C 1.067 -5.430 -1.444 1.00 . A A . 18 VAL CA 1 1
9 2541 1 1 18 VAL CB C 1.399 -6.712 -0.645 1.00 . A A . 18 VAL CB 1 1
9 2542 1 1 18 VAL CG1 C 0.132 -7.372 -0.118 1.00 . A A . 18 VAL CG1 1 1
9 2543 1 1 18 VAL CG2 C 2.191 -7.687 -1.503 1.00 . A A . 18 VAL CG2 1 1
9 2544 1 1 18 VAL H H 3.100 -4.894 -1.622 1.00 . A A . 18 VAL H 1 1
9 2545 1 1 18 VAL HA H 0.342 -5.673 -2.209 1.00 . A A . 18 VAL HA 1 1
9 2546 1 1 18 VAL HB H 2.011 -6.434 0.201 1.00 . A A . 18 VAL HB 1 1
9 2547 1 1 18 VAL HG11 H -0.401 -6.676 0.511 1.00 . A A . 18 VAL HG11 1 1
9 2548 1 1 18 VAL HG12 H 0.395 -8.248 0.457 1.00 . A A . 18 VAL HG12 1 1
9 2549 1 1 18 VAL HG13 H -0.496 -7.661 -0.948 1.00 . A A . 18 VAL HG13 1 1
9 2550 1 1 18 VAL HG21 H 3.111 -7.221 -1.823 1.00 . A A . 18 VAL HG21 1 1
9 2551 1 1 18 VAL HG22 H 1.607 -7.961 -2.369 1.00 . A A . 18 VAL HG22 1 1
9 2552 1 1 18 VAL HG23 H 2.417 -8.572 -0.928 1.00 . A A . 18 VAL HG23 1 1
9 2553 1 1 18 VAL N N 2.245 -4.876 -2.094 1.00 . A A . 18 VAL N 1 1
9 2554 1 1 18 VAL O O 0.567 -4.469 0.706 1.00 . A A . 18 VAL O 1 1
9 2555 1 1 19 CYS C C -2.057 -2.241 -0.185 1.00 . A A . 19 CYS C 1 1
9 2556 1 1 19 CYS CA C -0.545 -2.189 -0.394 1.00 . A A . 19 CYS CA 1 1
9 2557 1 1 19 CYS CB C -0.132 -0.920 -1.143 1.00 . A A . 19 CYS CB 1 1
9 2558 1 1 19 CYS H H -0.163 -3.361 -2.104 1.00 . A A . 19 CYS H 1 1
9 2559 1 1 19 CYS HA H -0.064 -2.193 0.571 1.00 . A A . 19 CYS HA 1 1
9 2560 1 1 19 CYS HB2 H -0.724 -0.092 -0.784 1.00 . A A . 19 CYS HB2 1 1
9 2561 1 1 19 CYS HB3 H 0.911 -0.721 -0.944 1.00 . A A . 19 CYS HB3 1 1
9 2562 1 1 19 CYS N N -0.069 -3.342 -1.128 1.00 . A A . 19 CYS N 1 1
9 2563 1 1 19 CYS O O -2.573 -3.336 0.117 1.00 . A A . 19 CYS O 1 1
9 2564 1 1 19 CYS OXT O -2.716 -1.186 -0.287 1.00 . A A . 19 CYS OXT 1 1
9 2565 1 1 19 CYS SG S -0.343 -1.002 -2.955 1.00 . A A . 19 CYS SG 1 1
10 2566 1 1 1 ILE C C -8.236 -4.654 0.038 1.00 . A A . 1 ILE C 1 1
10 2567 1 1 1 ILE CA C -8.020 -6.100 0.463 1.00 . A A . 1 ILE CA 1 1
10 2568 1 1 1 ILE CB C -6.577 -6.522 0.096 1.00 . A A . 1 ILE CB 1 1
10 2569 1 1 1 ILE CD1 C -6.623 -8.416 1.806 1.00 . A A . 1 ILE CD1 1 1
10 2570 1 1 1 ILE CG1 C -6.369 -8.016 0.369 1.00 . A A . 1 ILE CG1 1 1
10 2571 1 1 1 ILE CG2 C -5.560 -5.691 0.869 1.00 . A A . 1 ILE CG2 1 1
10 2572 1 1 1 ILE H1 H -8.930 -6.901 -1.225 1.00 . A A . 1 ILE H1 1 1
10 2573 1 1 1 ILE H2 H -9.979 -6.681 0.079 1.00 . A A . 1 ILE H2 1 1
10 2574 1 1 1 ILE H3 H -8.876 -7.960 0.092 1.00 . A A . 1 ILE H3 1 1
10 2575 1 1 1 ILE HA H -8.142 -6.176 1.533 1.00 . A A . 1 ILE HA 1 1
10 2576 1 1 1 ILE HB H -6.431 -6.333 -0.956 1.00 . A A . 1 ILE HB 1 1
10 2577 1 1 1 ILE HD11 H -6.449 -9.475 1.919 1.00 . A A . 1 ILE HD11 1 1
10 2578 1 1 1 ILE HD12 H -7.645 -8.189 2.066 1.00 . A A . 1 ILE HD12 1 1
10 2579 1 1 1 ILE HD13 H -5.956 -7.871 2.455 1.00 . A A . 1 ILE HD13 1 1
10 2580 1 1 1 ILE HG12 H -7.040 -8.584 -0.255 1.00 . A A . 1 ILE HG12 1 1
10 2581 1 1 1 ILE HG13 H -5.350 -8.278 0.127 1.00 . A A . 1 ILE HG13 1 1
10 2582 1 1 1 ILE HG21 H -4.562 -5.993 0.588 1.00 . A A . 1 ILE HG21 1 1
10 2583 1 1 1 ILE HG22 H -5.698 -5.846 1.928 1.00 . A A . 1 ILE HG22 1 1
10 2584 1 1 1 ILE HG23 H -5.698 -4.645 0.637 1.00 . A A . 1 ILE HG23 1 1
10 2585 1 1 1 ILE N N -9.018 -6.971 -0.192 1.00 . A A . 1 ILE N 1 1
10 2586 1 1 1 ILE O O -8.455 -4.377 -1.142 1.00 . A A . 1 ILE O 1 1
10 2587 1 1 2 ARG C C -6.993 -1.749 0.293 1.00 . A A . 2 ARG C 1 1
10 2588 1 1 2 ARG CA C -8.340 -2.326 0.697 1.00 . A A . 2 ARG CA 1 1
10 2589 1 1 2 ARG CB C -8.881 -1.554 1.903 1.00 . A A . 2 ARG CB 1 1
10 2590 1 1 2 ARG CD C -10.708 -1.237 3.601 1.00 . A A . 2 ARG CD 1 1
10 2591 1 1 2 ARG CG C -10.166 -2.118 2.483 1.00 . A A . 2 ARG CG 1 1
10 2592 1 1 2 ARG CZ C -10.047 -0.722 5.926 1.00 . A A . 2 ARG CZ 1 1
10 2593 1 1 2 ARG H H -8.060 -4.016 1.923 1.00 . A A . 2 ARG H 1 1
10 2594 1 1 2 ARG HA H -9.026 -2.232 -0.124 1.00 . A A . 2 ARG HA 1 1
10 2595 1 1 2 ARG HB2 H -8.132 -1.563 2.674 1.00 . A A . 2 ARG HB2 1 1
10 2596 1 1 2 ARG HB3 H -9.065 -0.533 1.606 1.00 . A A . 2 ARG HB3 1 1
10 2597 1 1 2 ARG HD2 H -10.987 -0.282 3.183 1.00 . A A . 2 ARG HD2 1 1
10 2598 1 1 2 ARG HD3 H -11.582 -1.712 4.021 1.00 . A A . 2 ARG HD3 1 1
10 2599 1 1 2 ARG HE H -8.778 -1.084 4.424 1.00 . A A . 2 ARG HE 1 1
10 2600 1 1 2 ARG HG2 H -10.905 -2.181 1.699 1.00 . A A . 2 ARG HG2 1 1
10 2601 1 1 2 ARG HG3 H -9.970 -3.106 2.876 1.00 . A A . 2 ARG HG3 1 1
10 2602 1 1 2 ARG HH11 H -12.055 -0.794 5.629 1.00 . A A . 2 ARG HH11 1 1
10 2603 1 1 2 ARG HH12 H -11.558 -0.421 7.249 1.00 . A A . 2 ARG HH12 1 1
10 2604 1 1 2 ARG HH21 H -8.126 -0.574 6.549 1.00 . A A . 2 ARG HH21 1 1
10 2605 1 1 2 ARG HH22 H -9.327 -0.286 7.767 1.00 . A A . 2 ARG HH22 1 1
10 2606 1 1 2 ARG N N -8.196 -3.737 0.995 1.00 . A A . 2 ARG N 1 1
10 2607 1 1 2 ARG NE N -9.728 -1.017 4.666 1.00 . A A . 2 ARG NE 1 1
10 2608 1 1 2 ARG NH1 N -11.321 -0.638 6.297 1.00 . A A . 2 ARG NH1 1 1
10 2609 1 1 2 ARG NH2 N -9.090 -0.512 6.818 1.00 . A A . 2 ARG NH2 1 1
10 2610 1 1 2 ARG O O -6.064 -1.704 1.100 1.00 . A A . 2 ARG O 1 1
10 2611 1 1 3 ASP C C -5.540 0.732 -1.031 1.00 . A A . 3 ASP C 1 1
10 2612 1 1 3 ASP CA C -5.641 -0.728 -1.444 1.00 . A A . 3 ASP CA 1 1
10 2613 1 1 3 ASP CB C -5.542 -0.840 -2.964 1.00 . A A . 3 ASP CB 1 1
10 2614 1 1 3 ASP CG C -5.475 -2.273 -3.446 1.00 . A A . 3 ASP CG 1 1
10 2615 1 1 3 ASP H H -7.660 -1.360 -1.548 1.00 . A A . 3 ASP H 1 1
10 2616 1 1 3 ASP HA H -4.823 -1.273 -0.996 1.00 . A A . 3 ASP HA 1 1
10 2617 1 1 3 ASP HB2 H -6.405 -0.371 -3.411 1.00 . A A . 3 ASP HB2 1 1
10 2618 1 1 3 ASP HB3 H -4.650 -0.327 -3.290 1.00 . A A . 3 ASP HB3 1 1
10 2619 1 1 3 ASP N N -6.884 -1.306 -0.950 1.00 . A A . 3 ASP N 1 1
10 2620 1 1 3 ASP O O -5.410 1.624 -1.869 1.00 . A A . 3 ASP O 1 1
10 2621 1 1 3 ASP OD1 O -6.479 -2.766 -4.003 1.00 . A A . 3 ASP OD1 1 1
10 2622 1 1 3 ASP OD2 O -4.425 -2.915 -3.273 1.00 . A A . 3 ASP OD2 1 1
10 2623 1 1 4 GLU C C -4.162 2.817 0.923 1.00 . A A . 4 GLU C 1 1
10 2624 1 1 4 GLU CA C -5.589 2.304 0.802 1.00 . A A . 4 GLU CA 1 1
10 2625 1 1 4 GLU CB C -6.275 2.313 2.164 1.00 . A A . 4 GLU CB 1 1
10 2626 1 1 4 GLU CD C -7.181 4.647 1.974 1.00 . A A . 4 GLU CD 1 1
10 2627 1 1 4 GLU CG C -6.333 3.687 2.783 1.00 . A A . 4 GLU CG 1 1
10 2628 1 1 4 GLU H H -5.634 0.212 0.887 1.00 . A A . 4 GLU H 1 1
10 2629 1 1 4 GLU HA H -6.137 2.940 0.125 1.00 . A A . 4 GLU HA 1 1
10 2630 1 1 4 GLU HB2 H -7.284 1.945 2.052 1.00 . A A . 4 GLU HB2 1 1
10 2631 1 1 4 GLU HB3 H -5.733 1.661 2.834 1.00 . A A . 4 GLU HB3 1 1
10 2632 1 1 4 GLU HG2 H -6.743 3.611 3.778 1.00 . A A . 4 GLU HG2 1 1
10 2633 1 1 4 GLU HG3 H -5.330 4.069 2.831 1.00 . A A . 4 GLU HG3 1 1
10 2634 1 1 4 GLU N N -5.595 0.967 0.266 1.00 . A A . 4 GLU N 1 1
10 2635 1 1 4 GLU O O -3.812 3.856 0.362 1.00 . A A . 4 GLU O 1 1
10 2636 1 1 4 GLU OE1 O -6.608 5.472 1.233 1.00 . A A . 4 GLU OE1 1 1
10 2637 1 1 4 GLU OE2 O -8.423 4.585 2.073 1.00 . A A . 4 GLU OE2 1 1
10 2638 1 1 5 CYS C C -1.152 2.422 0.550 1.00 . A A . 5 CYS C 1 1
10 2639 1 1 5 CYS CA C -1.950 2.460 1.854 1.00 . A A . 5 CYS CA 1 1
10 2640 1 1 5 CYS CB C -1.310 1.540 2.883 1.00 . A A . 5 CYS CB 1 1
10 2641 1 1 5 CYS H H -3.641 1.220 2.018 1.00 . A A . 5 CYS H 1 1
10 2642 1 1 5 CYS HA H -1.953 3.470 2.235 1.00 . A A . 5 CYS HA 1 1
10 2643 1 1 5 CYS HB2 H -0.530 2.071 3.388 1.00 . A A . 5 CYS HB2 1 1
10 2644 1 1 5 CYS HB3 H -2.059 1.243 3.603 1.00 . A A . 5 CYS HB3 1 1
10 2645 1 1 5 CYS N N -3.324 2.062 1.626 1.00 . A A . 5 CYS N 1 1
10 2646 1 1 5 CYS O O -0.025 2.903 0.482 1.00 . A A . 5 CYS O 1 1
10 2647 1 1 5 CYS SG S -0.593 0.027 2.174 1.00 . A A . 5 CYS SG 1 1
10 2648 1 1 6 CYS C C -0.938 3.197 -2.365 1.00 . A A . 6 CYS C 1 1
10 2649 1 1 6 CYS CA C -1.135 1.792 -1.800 1.00 . A A . 6 CYS CA 1 1
10 2650 1 1 6 CYS CB C -2.018 0.973 -2.732 1.00 . A A . 6 CYS CB 1 1
10 2651 1 1 6 CYS H H -2.630 1.439 -0.356 1.00 . A A . 6 CYS H 1 1
10 2652 1 1 6 CYS HA H -0.170 1.313 -1.705 1.00 . A A . 6 CYS HA 1 1
10 2653 1 1 6 CYS HB2 H -2.262 0.038 -2.251 1.00 . A A . 6 CYS HB2 1 1
10 2654 1 1 6 CYS HB3 H -2.929 1.524 -2.914 1.00 . A A . 6 CYS HB3 1 1
10 2655 1 1 6 CYS N N -1.750 1.849 -0.484 1.00 . A A . 6 CYS N 1 1
10 2656 1 1 6 CYS O O -0.030 3.435 -3.156 1.00 . A A . 6 CYS O 1 1
10 2657 1 1 6 CYS SG S -1.271 0.582 -4.344 1.00 . A A . 6 CYS SG 1 1
10 2658 1 1 7 SER C C -0.678 6.273 -1.486 1.00 . A A . 7 SER C 1 1
10 2659 1 1 7 SER CA C -1.679 5.521 -2.363 1.00 . A A . 7 SER CA 1 1
10 2660 1 1 7 SER CB C -3.057 6.180 -2.281 1.00 . A A . 7 SER CB 1 1
10 2661 1 1 7 SER H H -2.492 3.879 -1.303 1.00 . A A . 7 SER H 1 1
10 2662 1 1 7 SER HA H -1.336 5.532 -3.387 1.00 . A A . 7 SER HA 1 1
10 2663 1 1 7 SER HB2 H -3.312 6.355 -1.247 1.00 . A A . 7 SER HB2 1 1
10 2664 1 1 7 SER HB3 H -3.035 7.119 -2.813 1.00 . A A . 7 SER HB3 1 1
10 2665 1 1 7 SER HG H -3.630 4.725 -3.471 1.00 . A A . 7 SER HG 1 1
10 2666 1 1 7 SER N N -1.780 4.131 -1.930 1.00 . A A . 7 SER N 1 1
10 2667 1 1 7 SER O O -0.518 7.489 -1.592 1.00 . A A . 7 SER O 1 1
10 2668 1 1 7 SER OG O -4.052 5.348 -2.864 1.00 . A A . 7 SER OG 1 1
10 2669 1 1 8 ASN C C 2.333 5.581 0.035 1.00 . A A . 8 ASN C 1 1
10 2670 1 1 8 ASN CA C 0.935 6.073 0.337 1.00 . A A . 8 ASN CA 1 1
10 2671 1 1 8 ASN CB C 0.556 5.615 1.737 1.00 . A A . 8 ASN CB 1 1
10 2672 1 1 8 ASN CG C -0.754 6.214 2.222 1.00 . A A . 8 ASN CG 1 1
10 2673 1 1 8 ASN H H -0.121 4.548 -0.661 1.00 . A A . 8 ASN H 1 1
10 2674 1 1 8 ASN HA H 0.903 7.149 0.282 1.00 . A A . 8 ASN HA 1 1
10 2675 1 1 8 ASN HB2 H 0.469 4.541 1.724 1.00 . A A . 8 ASN HB2 1 1
10 2676 1 1 8 ASN HB3 H 1.340 5.893 2.428 1.00 . A A . 8 ASN HB3 1 1
10 2677 1 1 8 ASN HD21 H -1.799 4.852 1.215 1.00 . A A . 8 ASN HD21 1 1
10 2678 1 1 8 ASN HD22 H -2.729 5.998 2.118 1.00 . A A . 8 ASN HD22 1 1
10 2679 1 1 8 ASN N N 0.000 5.522 -0.630 1.00 . A A . 8 ASN N 1 1
10 2680 1 1 8 ASN ND2 N -1.871 5.629 1.809 1.00 . A A . 8 ASN ND2 1 1
10 2681 1 1 8 ASN O O 2.611 4.387 0.157 1.00 . A A . 8 ASN O 1 1
10 2682 1 1 8 ASN OD1 O -0.765 7.215 2.938 1.00 . A A . 8 ASN OD1 1 1
10 2683 1 1 9 PRO C C 5.376 5.443 0.414 1.00 . A A . 9 PRO C 1 1
10 2684 1 1 9 PRO CA C 4.597 6.098 -0.722 1.00 . A A . 9 PRO CA 1 1
10 2685 1 1 9 PRO CB C 5.244 7.425 -1.130 1.00 . A A . 9 PRO CB 1 1
10 2686 1 1 9 PRO CD C 3.036 7.936 -0.426 1.00 . A A . 9 PRO CD 1 1
10 2687 1 1 9 PRO CG C 4.437 8.468 -0.442 1.00 . A A . 9 PRO CG 1 1
10 2688 1 1 9 PRO HA H 4.575 5.425 -1.563 1.00 . A A . 9 PRO HA 1 1
10 2689 1 1 9 PRO HB2 H 6.275 7.444 -0.810 1.00 . A A . 9 PRO HB2 1 1
10 2690 1 1 9 PRO HB3 H 5.190 7.536 -2.199 1.00 . A A . 9 PRO HB3 1 1
10 2691 1 1 9 PRO HD2 H 2.507 8.306 0.432 1.00 . A A . 9 PRO HD2 1 1
10 2692 1 1 9 PRO HD3 H 2.520 8.200 -1.337 1.00 . A A . 9 PRO HD3 1 1
10 2693 1 1 9 PRO HG2 H 4.799 8.609 0.567 1.00 . A A . 9 PRO HG2 1 1
10 2694 1 1 9 PRO HG3 H 4.482 9.395 -0.993 1.00 . A A . 9 PRO HG3 1 1
10 2695 1 1 9 PRO N N 3.243 6.480 -0.338 1.00 . A A . 9 PRO N 1 1
10 2696 1 1 9 PRO O O 6.398 4.804 0.180 1.00 . A A . 9 PRO O 1 1
10 2697 1 1 10 VAL C C 5.084 3.532 2.952 1.00 . A A . 10 VAL C 1 1
10 2698 1 1 10 VAL CA C 5.528 4.985 2.792 1.00 . A A . 10 VAL CA 1 1
10 2699 1 1 10 VAL CB C 5.228 5.776 4.085 1.00 . A A . 10 VAL CB 1 1
10 2700 1 1 10 VAL CG1 C 5.886 5.127 5.293 1.00 . A A . 10 VAL CG1 1 1
10 2701 1 1 10 VAL CG2 C 5.694 7.216 3.940 1.00 . A A . 10 VAL CG2 1 1
10 2702 1 1 10 VAL H H 4.064 6.118 1.759 1.00 . A A . 10 VAL H 1 1
10 2703 1 1 10 VAL HA H 6.600 5.000 2.621 1.00 . A A . 10 VAL HA 1 1
10 2704 1 1 10 VAL HB H 4.160 5.780 4.242 1.00 . A A . 10 VAL HB 1 1
10 2705 1 1 10 VAL HG11 H 6.956 5.109 5.154 1.00 . A A . 10 VAL HG11 1 1
10 2706 1 1 10 VAL HG12 H 5.520 4.116 5.401 1.00 . A A . 10 VAL HG12 1 1
10 2707 1 1 10 VAL HG13 H 5.647 5.692 6.181 1.00 . A A . 10 VAL HG13 1 1
10 2708 1 1 10 VAL HG21 H 5.444 7.766 4.833 1.00 . A A . 10 VAL HG21 1 1
10 2709 1 1 10 VAL HG22 H 5.208 7.668 3.090 1.00 . A A . 10 VAL HG22 1 1
10 2710 1 1 10 VAL HG23 H 6.762 7.233 3.794 1.00 . A A . 10 VAL HG23 1 1
10 2711 1 1 10 VAL N N 4.884 5.590 1.634 1.00 . A A . 10 VAL N 1 1
10 2712 1 1 10 VAL O O 5.830 2.689 3.454 1.00 . A A . 10 VAL O 1 1
10 2713 1 1 11 CYS C C 3.966 1.028 1.429 1.00 . A A . 11 CYS C 1 1
10 2714 1 1 11 CYS CA C 3.422 1.847 2.588 1.00 . A A . 11 CYS CA 1 1
10 2715 1 1 11 CYS CB C 1.898 1.744 2.623 1.00 . A A . 11 CYS CB 1 1
10 2716 1 1 11 CYS H H 3.311 3.906 2.101 1.00 . A A . 11 CYS H 1 1
10 2717 1 1 11 CYS HA H 3.814 1.440 3.504 1.00 . A A . 11 CYS HA 1 1
10 2718 1 1 11 CYS HB2 H 1.519 2.355 3.428 1.00 . A A . 11 CYS HB2 1 1
10 2719 1 1 11 CYS HB3 H 1.494 2.094 1.685 1.00 . A A . 11 CYS HB3 1 1
10 2720 1 1 11 CYS N N 3.884 3.216 2.500 1.00 . A A . 11 CYS N 1 1
10 2721 1 1 11 CYS O O 4.451 -0.083 1.624 1.00 . A A . 11 CYS O 1 1
10 2722 1 1 11 CYS SG S 1.306 0.035 2.885 1.00 . A A . 11 CYS SG 1 1
10 2723 1 1 12 ARG C C 5.831 0.615 -1.030 1.00 . A A . 12 ARG C 1 1
10 2724 1 1 12 ARG CA C 4.329 0.832 -0.953 1.00 . A A . 12 ARG CA 1 1
10 2725 1 1 12 ARG CB C 3.788 1.448 -2.239 1.00 . A A . 12 ARG CB 1 1
10 2726 1 1 12 ARG CD C 3.131 3.510 -3.467 1.00 . A A . 12 ARG CD 1 1
10 2727 1 1 12 ARG CG C 3.874 2.945 -2.272 1.00 . A A . 12 ARG CG 1 1
10 2728 1 1 12 ARG CZ C 2.490 5.766 -4.241 1.00 . A A . 12 ARG CZ 1 1
10 2729 1 1 12 ARG H H 3.605 2.510 0.128 1.00 . A A . 12 ARG H 1 1
10 2730 1 1 12 ARG HA H 3.888 -0.118 -0.840 1.00 . A A . 12 ARG HA 1 1
10 2731 1 1 12 ARG HB2 H 4.356 1.065 -3.072 1.00 . A A . 12 ARG HB2 1 1
10 2732 1 1 12 ARG HB3 H 2.753 1.163 -2.356 1.00 . A A . 12 ARG HB3 1 1
10 2733 1 1 12 ARG HD2 H 3.458 2.994 -4.357 1.00 . A A . 12 ARG HD2 1 1
10 2734 1 1 12 ARG HD3 H 2.075 3.337 -3.320 1.00 . A A . 12 ARG HD3 1 1
10 2735 1 1 12 ARG HE H 4.214 5.305 -3.329 1.00 . A A . 12 ARG HE 1 1
10 2736 1 1 12 ARG HG2 H 3.428 3.317 -1.368 1.00 . A A . 12 ARG HG2 1 1
10 2737 1 1 12 ARG HG3 H 4.911 3.237 -2.320 1.00 . A A . 12 ARG HG3 1 1
10 2738 1 1 12 ARG HH11 H 1.046 4.359 -4.475 1.00 . A A . 12 ARG HH11 1 1
10 2739 1 1 12 ARG HH12 H 0.658 5.936 -5.090 1.00 . A A . 12 ARG HH12 1 1
10 2740 1 1 12 ARG HH21 H 3.696 7.393 -4.125 1.00 . A A . 12 ARG HH21 1 1
10 2741 1 1 12 ARG HH22 H 2.156 7.659 -4.878 1.00 . A A . 12 ARG HH22 1 1
10 2742 1 1 12 ARG N N 3.924 1.585 0.225 1.00 . A A . 12 ARG N 1 1
10 2743 1 1 12 ARG NE N 3.355 4.944 -3.644 1.00 . A A . 12 ARG NE 1 1
10 2744 1 1 12 ARG NH1 N 1.304 5.320 -4.631 1.00 . A A . 12 ARG NH1 1 1
10 2745 1 1 12 ARG NH2 N 2.805 7.039 -4.428 1.00 . A A . 12 ARG NH2 1 1
10 2746 1 1 12 ARG O O 6.301 -0.260 -1.752 1.00 . A A . 12 ARG O 1 1
10 2747 1 1 13 VAL C C 8.372 0.020 0.657 1.00 . A A . 13 VAL C 1 1
10 2748 1 1 13 VAL CA C 8.009 1.230 -0.210 1.00 . A A . 13 VAL CA 1 1
10 2749 1 1 13 VAL CB C 8.666 2.499 0.354 1.00 . A A . 13 VAL CB 1 1
10 2750 1 1 13 VAL CG1 C 8.082 2.828 1.704 1.00 . A A . 13 VAL CG1 1 1
10 2751 1 1 13 VAL CG2 C 10.161 2.343 0.462 1.00 . A A . 13 VAL CG2 1 1
10 2752 1 1 13 VAL H H 6.157 2.115 0.228 1.00 . A A . 13 VAL H 1 1
10 2753 1 1 13 VAL HA H 8.381 1.070 -1.211 1.00 . A A . 13 VAL HA 1 1
10 2754 1 1 13 VAL HB H 8.455 3.321 -0.316 1.00 . A A . 13 VAL HB 1 1
10 2755 1 1 13 VAL HG11 H 8.372 3.824 1.993 1.00 . A A . 13 VAL HG11 1 1
10 2756 1 1 13 VAL HG12 H 8.446 2.119 2.433 1.00 . A A . 13 VAL HG12 1 1
10 2757 1 1 13 VAL HG13 H 6.999 2.762 1.651 1.00 . A A . 13 VAL HG13 1 1
10 2758 1 1 13 VAL HG21 H 10.575 3.231 0.913 1.00 . A A . 13 VAL HG21 1 1
10 2759 1 1 13 VAL HG22 H 10.579 2.204 -0.522 1.00 . A A . 13 VAL HG22 1 1
10 2760 1 1 13 VAL HG23 H 10.385 1.488 1.076 1.00 . A A . 13 VAL HG23 1 1
10 2761 1 1 13 VAL N N 6.576 1.399 -0.283 1.00 . A A . 13 VAL N 1 1
10 2762 1 1 13 VAL O O 9.273 -0.748 0.316 1.00 . A A . 13 VAL O 1 1
10 2763 1 1 14 ASN C C 7.225 -2.532 2.270 1.00 . A A . 14 ASN C 1 1
10 2764 1 1 14 ASN CA C 7.976 -1.266 2.671 1.00 . A A . 14 ASN CA 1 1
10 2765 1 1 14 ASN CB C 7.671 -0.905 4.134 1.00 . A A . 14 ASN CB 1 1
10 2766 1 1 14 ASN CG C 6.192 -0.931 4.478 1.00 . A A . 14 ASN CG 1 1
10 2767 1 1 14 ASN H H 6.935 0.464 1.997 1.00 . A A . 14 ASN H 1 1
10 2768 1 1 14 ASN HA H 9.034 -1.462 2.582 1.00 . A A . 14 ASN HA 1 1
10 2769 1 1 14 ASN HB2 H 8.176 -1.606 4.776 1.00 . A A . 14 ASN HB2 1 1
10 2770 1 1 14 ASN HB3 H 8.048 0.087 4.333 1.00 . A A . 14 ASN HB3 1 1
10 2771 1 1 14 ASN HD21 H 6.046 1.024 4.153 1.00 . A A . 14 ASN HD21 1 1
10 2772 1 1 14 ASN HD22 H 4.594 0.222 4.638 1.00 . A A . 14 ASN HD22 1 1
10 2773 1 1 14 ASN N N 7.664 -0.162 1.771 1.00 . A A . 14 ASN N 1 1
10 2774 1 1 14 ASN ND2 N 5.546 0.217 4.415 1.00 . A A . 14 ASN ND2 1 1
10 2775 1 1 14 ASN O O 7.715 -3.643 2.479 1.00 . A A . 14 ASN O 1 1
10 2776 1 1 14 ASN OD1 O 5.637 -1.974 4.826 1.00 . A A . 14 ASN OD1 1 1
10 2777 1 1 15 ASN C C 5.902 -4.218 0.113 1.00 . A A . 15 ASN C 1 1
10 2778 1 1 15 ASN CA C 5.241 -3.493 1.271 1.00 . A A . 15 ASN CA 1 1
10 2779 1 1 15 ASN CB C 3.805 -3.041 0.934 1.00 . A A . 15 ASN CB 1 1
10 2780 1 1 15 ASN CG C 3.405 -3.124 -0.544 1.00 . A A . 15 ASN CG 1 1
10 2781 1 1 15 ASN H H 5.691 -1.469 1.555 1.00 . A A . 15 ASN H 1 1
10 2782 1 1 15 ASN HA H 5.196 -4.178 2.109 1.00 . A A . 15 ASN HA 1 1
10 2783 1 1 15 ASN HB2 H 3.125 -3.660 1.492 1.00 . A A . 15 ASN HB2 1 1
10 2784 1 1 15 ASN HB3 H 3.684 -2.016 1.257 1.00 . A A . 15 ASN HB3 1 1
10 2785 1 1 15 ASN HD21 H 2.707 -1.281 -0.460 1.00 . A A . 15 ASN HD21 1 1
10 2786 1 1 15 ASN HD22 H 2.573 -2.047 -2.003 1.00 . A A . 15 ASN HD22 1 1
10 2787 1 1 15 ASN N N 6.042 -2.367 1.690 1.00 . A A . 15 ASN N 1 1
10 2788 1 1 15 ASN ND2 N 2.838 -2.043 -1.050 1.00 . A A . 15 ASN ND2 1 1
10 2789 1 1 15 ASN O O 6.386 -3.615 -0.849 1.00 . A A . 15 ASN O 1 1
10 2790 1 1 15 ASN OD1 O 3.555 -4.150 -1.209 1.00 . A A . 15 ASN OD1 1 1
10 2791 1 1 16 HYP C C 5.613 -6.571 -1.974 1.00 . A A . 16 HYP C 1 1
10 2792 1 1 16 HYP CA C 6.513 -6.434 -0.758 1.00 . A A . 16 HYP CA 1 1
10 2793 1 1 16 HYP CB C 6.604 -7.735 0.006 1.00 . A A . 16 HYP CB 1 1
10 2794 1 1 16 HYP CD C 5.463 -6.229 1.474 1.00 . A A . 16 HYP CD 1 1
10 2795 1 1 16 HYP CG C 5.832 -7.666 1.303 1.00 . A A . 16 HYP CG 1 1
10 2796 1 1 16 HYP HA H 7.482 -6.122 -1.071 1.00 . A A . 16 HYP HA 1 1
10 2797 1 1 16 HYP HB2 H 7.638 -7.944 0.229 1.00 . A A . 16 HYP HB2 1 1
10 2798 1 1 16 HYP HB3 H 6.202 -8.532 -0.606 1.00 . A A . 16 HYP HB3 1 1
10 2799 1 1 16 HYP HD1 H 6.555 -7.268 3.054 1.00 . A A . 16 HYP HD1 1 1
10 2800 1 1 16 HYP HD22 H 4.405 -6.118 1.580 1.00 . A A . 16 HYP HD22 1 1
10 2801 1 1 16 HYP HD23 H 5.958 -5.834 2.346 1.00 . A A . 16 HYP HD23 1 1
10 2802 1 1 16 HYP HG H 4.961 -8.304 1.263 1.00 . A A . 16 HYP HG 1 1
10 2803 1 1 16 HYP N N 5.951 -5.535 0.254 1.00 . A A . 16 HYP N 1 1
10 2804 1 1 16 HYP O O 6.009 -6.244 -3.090 1.00 . A A . 16 HYP O 1 1
10 2805 1 1 16 HYP OD1 O 6.632 -8.002 2.420 1.00 . A A . 16 HYP OD1 1 1
10 2806 1 1 17 HIS C C 2.004 -7.170 -2.319 1.00 . A A . 17 HIS C 1 1
10 2807 1 1 17 HIS CA C 3.439 -7.234 -2.827 1.00 . A A . 17 HIS CA 1 1
10 2808 1 1 17 HIS CB C 3.670 -8.571 -3.547 1.00 . A A . 17 HIS CB 1 1
10 2809 1 1 17 HIS CD2 C 4.781 -7.765 -5.746 1.00 . A A . 17 HIS CD2 1 1
10 2810 1 1 17 HIS CE1 C 6.576 -9.012 -5.679 1.00 . A A . 17 HIS CE1 1 1
10 2811 1 1 17 HIS CG C 4.716 -8.509 -4.618 1.00 . A A . 17 HIS CG 1 1
10 2812 1 1 17 HIS H H 4.146 -7.274 -0.832 1.00 . A A . 17 HIS H 1 1
10 2813 1 1 17 HIS HA H 3.586 -6.433 -3.535 1.00 . A A . 17 HIS HA 1 1
10 2814 1 1 17 HIS HB2 H 3.981 -9.311 -2.825 1.00 . A A . 17 HIS HB2 1 1
10 2815 1 1 17 HIS HB3 H 2.744 -8.889 -4.003 1.00 . A A . 17 HIS HB3 1 1
10 2816 1 1 17 HIS HD1 H 6.101 -9.935 -3.914 1.00 . A A . 17 HIS HD1 1 1
10 2817 1 1 17 HIS HD2 H 4.052 -7.039 -6.078 1.00 . A A . 17 HIS HD2 1 1
10 2818 1 1 17 HIS HE1 H 7.521 -9.467 -5.936 1.00 . A A . 17 HIS HE1 1 1
10 2819 1 1 17 HIS HE2 H 6.167 -7.852 -7.313 1.00 . A A . 17 HIS HE2 1 1
10 2820 1 1 17 HIS N N 4.401 -7.047 -1.748 1.00 . A A . 17 HIS N 1 1
10 2821 1 1 17 HIS ND1 N 5.855 -9.281 -4.607 1.00 . A A . 17 HIS ND1 1 1
10 2822 1 1 17 HIS NE2 N 5.946 -8.096 -6.387 1.00 . A A . 17 HIS NE2 1 1
10 2823 1 1 17 HIS O O 1.193 -8.048 -2.618 1.00 . A A . 17 HIS O 1 1
10 2824 1 1 18 VAL C C -0.379 -5.006 -2.156 1.00 . A A . 18 VAL C 1 1
10 2825 1 1 18 VAL CA C 0.282 -5.946 -1.159 1.00 . A A . 18 VAL CA 1 1
10 2826 1 1 18 VAL CB C 0.111 -5.419 0.292 1.00 . A A . 18 VAL CB 1 1
10 2827 1 1 18 VAL CG1 C 0.400 -3.931 0.399 1.00 . A A . 18 VAL CG1 1 1
10 2828 1 1 18 VAL CG2 C -1.286 -5.729 0.810 1.00 . A A . 18 VAL CG2 1 1
10 2829 1 1 18 VAL H H 2.374 -5.506 -1.243 1.00 . A A . 18 VAL H 1 1
10 2830 1 1 18 VAL HA H -0.208 -6.908 -1.228 1.00 . A A . 18 VAL HA 1 1
10 2831 1 1 18 VAL HB H 0.819 -5.938 0.921 1.00 . A A . 18 VAL HB 1 1
10 2832 1 1 18 VAL HG11 H 0.305 -3.618 1.427 1.00 . A A . 18 VAL HG11 1 1
10 2833 1 1 18 VAL HG12 H -0.302 -3.383 -0.211 1.00 . A A . 18 VAL HG12 1 1
10 2834 1 1 18 VAL HG13 H 1.404 -3.734 0.055 1.00 . A A . 18 VAL HG13 1 1
10 2835 1 1 18 VAL HG21 H -1.384 -5.368 1.823 1.00 . A A . 18 VAL HG21 1 1
10 2836 1 1 18 VAL HG22 H -1.449 -6.796 0.792 1.00 . A A . 18 VAL HG22 1 1
10 2837 1 1 18 VAL HG23 H -2.018 -5.243 0.183 1.00 . A A . 18 VAL HG23 1 1
10 2838 1 1 18 VAL N N 1.676 -6.143 -1.546 1.00 . A A . 18 VAL N 1 1
10 2839 1 1 18 VAL O O -1.567 -5.121 -2.446 1.00 . A A . 18 VAL O 1 1
10 2840 1 1 19 CYS C C 1.211 -2.387 -4.204 1.00 . A A . 19 CYS C 1 1
10 2841 1 1 19 CYS CA C 0.011 -3.204 -3.758 1.00 . A A . 19 CYS CA 1 1
10 2842 1 1 19 CYS CB C -1.128 -2.277 -3.314 1.00 . A A . 19 CYS CB 1 1
10 2843 1 1 19 CYS H H 1.348 -4.035 -2.368 1.00 . A A . 19 CYS H 1 1
10 2844 1 1 19 CYS HA H -0.326 -3.807 -4.588 1.00 . A A . 19 CYS HA 1 1
10 2845 1 1 19 CYS HB2 H -1.910 -2.869 -2.863 1.00 . A A . 19 CYS HB2 1 1
10 2846 1 1 19 CYS HB3 H -0.751 -1.569 -2.587 1.00 . A A . 19 CYS HB3 1 1
10 2847 1 1 19 CYS N N 0.428 -4.102 -2.698 1.00 . A A . 19 CYS N 1 1
10 2848 1 1 19 CYS O O 1.620 -1.476 -3.457 1.00 . A A . 19 CYS O 1 1
10 2849 1 1 19 CYS OXT O 1.763 -2.679 -5.285 1.00 . A A . 19 CYS OXT 1 1
10 2850 1 1 19 CYS SG S -1.871 -1.325 -4.684 1.00 . A A . 19 CYS SG 1 1
11 2851 1 1 1 ILE C C -10.193 -1.972 -1.317 1.00 . A A . 1 ILE C 1 1
11 2852 1 1 1 ILE CA C -10.776 -2.120 -2.721 1.00 . A A . 1 ILE CA 1 1
11 2853 1 1 1 ILE CB C -12.009 -3.059 -2.699 1.00 . A A . 1 ILE CB 1 1
11 2854 1 1 1 ILE CD1 C -14.449 -3.239 -1.970 1.00 . A A . 1 ILE CD1 1 1
11 2855 1 1 1 ILE CG1 C -13.186 -2.404 -1.966 1.00 . A A . 1 ILE CG1 1 1
11 2856 1 1 1 ILE CG2 C -11.655 -4.396 -2.062 1.00 . A A . 1 ILE CG2 1 1
11 2857 1 1 1 ILE H1 H -8.946 -1.943 -3.715 1.00 . A A . 1 ILE H1 1 1
11 2858 1 1 1 ILE H2 H -10.157 -2.701 -4.624 1.00 . A A . 1 ILE H2 1 1
11 2859 1 1 1 ILE H3 H -9.397 -3.540 -3.372 1.00 . A A . 1 ILE H3 1 1
11 2860 1 1 1 ILE HA H -11.091 -1.151 -3.055 1.00 . A A . 1 ILE HA 1 1
11 2861 1 1 1 ILE HB H -12.294 -3.250 -3.719 1.00 . A A . 1 ILE HB 1 1
11 2862 1 1 1 ILE HD11 H -14.771 -3.399 -2.988 1.00 . A A . 1 ILE HD11 1 1
11 2863 1 1 1 ILE HD12 H -15.224 -2.720 -1.425 1.00 . A A . 1 ILE HD12 1 1
11 2864 1 1 1 ILE HD13 H -14.253 -4.191 -1.501 1.00 . A A . 1 ILE HD13 1 1
11 2865 1 1 1 ILE HG12 H -12.908 -2.231 -0.939 1.00 . A A . 1 ILE HG12 1 1
11 2866 1 1 1 ILE HG13 H -13.411 -1.458 -2.438 1.00 . A A . 1 ILE HG13 1 1
11 2867 1 1 1 ILE HG21 H -10.863 -4.864 -2.625 1.00 . A A . 1 ILE HG21 1 1
11 2868 1 1 1 ILE HG22 H -12.525 -5.036 -2.063 1.00 . A A . 1 ILE HG22 1 1
11 2869 1 1 1 ILE HG23 H -11.327 -4.236 -1.046 1.00 . A A . 1 ILE HG23 1 1
11 2870 1 1 1 ILE N N -9.749 -2.612 -3.671 1.00 . A A . 1 ILE N 1 1
11 2871 1 1 1 ILE O O -10.883 -1.605 -0.366 1.00 . A A . 1 ILE O 1 1
11 2872 1 1 2 ARG C C -6.821 -1.436 -0.278 1.00 . A A . 2 ARG C 1 1
11 2873 1 1 2 ARG CA C -8.157 -2.091 0.031 1.00 . A A . 2 ARG CA 1 1
11 2874 1 1 2 ARG CB C -7.929 -3.441 0.725 1.00 . A A . 2 ARG CB 1 1
11 2875 1 1 2 ARG CD C -9.602 -3.171 2.599 1.00 . A A . 2 ARG CD 1 1
11 2876 1 1 2 ARG CG C -9.158 -4.021 1.415 1.00 . A A . 2 ARG CG 1 1
11 2877 1 1 2 ARG CZ C -10.371 -0.854 2.958 1.00 . A A . 2 ARG CZ 1 1
11 2878 1 1 2 ARG H H -8.433 -2.545 -2.005 1.00 . A A . 2 ARG H 1 1
11 2879 1 1 2 ARG HA H -8.725 -1.445 0.676 1.00 . A A . 2 ARG HA 1 1
11 2880 1 1 2 ARG HB2 H -7.595 -4.155 -0.012 1.00 . A A . 2 ARG HB2 1 1
11 2881 1 1 2 ARG HB3 H -7.154 -3.319 1.467 1.00 . A A . 2 ARG HB3 1 1
11 2882 1 1 2 ARG HD2 H -10.313 -3.733 3.183 1.00 . A A . 2 ARG HD2 1 1
11 2883 1 1 2 ARG HD3 H -8.738 -2.947 3.205 1.00 . A A . 2 ARG HD3 1 1
11 2884 1 1 2 ARG HE H -10.544 -1.869 1.243 1.00 . A A . 2 ARG HE 1 1
11 2885 1 1 2 ARG HG2 H -9.966 -4.074 0.702 1.00 . A A . 2 ARG HG2 1 1
11 2886 1 1 2 ARG HG3 H -8.922 -5.015 1.767 1.00 . A A . 2 ARG HG3 1 1
11 2887 1 1 2 ARG HH11 H -9.538 -1.706 4.593 1.00 . A A . 2 ARG HH11 1 1
11 2888 1 1 2 ARG HH12 H -10.076 -0.073 4.802 1.00 . A A . 2 ARG HH12 1 1
11 2889 1 1 2 ARG HH21 H -11.240 0.267 1.517 1.00 . A A . 2 ARG HH21 1 1
11 2890 1 1 2 ARG HH22 H -11.045 1.051 3.050 1.00 . A A . 2 ARG HH22 1 1
11 2891 1 1 2 ARG N N -8.906 -2.246 -1.211 1.00 . A A . 2 ARG N 1 1
11 2892 1 1 2 ARG NE N -10.222 -1.919 2.176 1.00 . A A . 2 ARG NE 1 1
11 2893 1 1 2 ARG NH1 N -9.962 -0.880 4.218 1.00 . A A . 2 ARG NH1 1 1
11 2894 1 1 2 ARG NH2 N -10.930 0.242 2.470 1.00 . A A . 2 ARG NH2 1 1
11 2895 1 1 2 ARG O O -5.778 -1.812 0.259 1.00 . A A . 2 ARG O 1 1
11 2896 1 1 3 ASP C C -5.220 1.366 -0.928 1.00 . A A . 3 ASP C 1 1
11 2897 1 1 3 ASP CA C -5.672 0.144 -1.719 1.00 . A A . 3 ASP CA 1 1
11 2898 1 1 3 ASP CB C -5.935 0.521 -3.176 1.00 . A A . 3 ASP CB 1 1
11 2899 1 1 3 ASP CG C -6.352 -0.672 -4.016 1.00 . A A . 3 ASP CG 1 1
11 2900 1 1 3 ASP H H -7.745 -0.083 -1.406 1.00 . A A . 3 ASP H 1 1
11 2901 1 1 3 ASP HA H -4.891 -0.600 -1.687 1.00 . A A . 3 ASP HA 1 1
11 2902 1 1 3 ASP HB2 H -6.725 1.255 -3.208 1.00 . A A . 3 ASP HB2 1 1
11 2903 1 1 3 ASP HB3 H -5.039 0.943 -3.600 1.00 . A A . 3 ASP HB3 1 1
11 2904 1 1 3 ASP N N -6.871 -0.443 -1.146 1.00 . A A . 3 ASP N 1 1
11 2905 1 1 3 ASP O O -4.970 2.434 -1.497 1.00 . A A . 3 ASP O 1 1
11 2906 1 1 3 ASP OD1 O -7.541 -1.067 -3.952 1.00 . A A . 3 ASP OD1 1 1
11 2907 1 1 3 ASP OD2 O -5.500 -1.216 -4.751 1.00 . A A . 3 ASP OD2 1 1
11 2908 1 1 4 GLU C C -3.169 2.545 1.031 1.00 . A A . 4 GLU C 1 1
11 2909 1 1 4 GLU CA C -4.650 2.272 1.258 1.00 . A A . 4 GLU CA 1 1
11 2910 1 1 4 GLU CB C -4.884 1.918 2.733 1.00 . A A . 4 GLU CB 1 1
11 2911 1 1 4 GLU CD C -7.345 1.433 2.418 1.00 . A A . 4 GLU CD 1 1
11 2912 1 1 4 GLU CG C -6.302 2.172 3.223 1.00 . A A . 4 GLU CG 1 1
11 2913 1 1 4 GLU H H -5.376 0.341 0.777 1.00 . A A . 4 GLU H 1 1
11 2914 1 1 4 GLU HA H -5.208 3.163 1.020 1.00 . A A . 4 GLU HA 1 1
11 2915 1 1 4 GLU HB2 H -4.664 0.871 2.876 1.00 . A A . 4 GLU HB2 1 1
11 2916 1 1 4 GLU HB3 H -4.209 2.501 3.339 1.00 . A A . 4 GLU HB3 1 1
11 2917 1 1 4 GLU HG2 H -6.375 1.854 4.252 1.00 . A A . 4 GLU HG2 1 1
11 2918 1 1 4 GLU HG3 H -6.505 3.230 3.160 1.00 . A A . 4 GLU HG3 1 1
11 2919 1 1 4 GLU N N -5.119 1.203 0.384 1.00 . A A . 4 GLU N 1 1
11 2920 1 1 4 GLU O O -2.796 3.623 0.576 1.00 . A A . 4 GLU O 1 1
11 2921 1 1 4 GLU OE1 O -8.104 2.095 1.681 1.00 . A A . 4 GLU OE1 1 1
11 2922 1 1 4 GLU OE2 O -7.396 0.193 2.505 1.00 . A A . 4 GLU OE2 1 1
11 2923 1 1 5 CYS C C -0.452 2.084 -0.201 1.00 . A A . 5 CYS C 1 1
11 2924 1 1 5 CYS CA C -0.891 1.700 1.204 1.00 . A A . 5 CYS CA 1 1
11 2925 1 1 5 CYS CB C -0.223 0.408 1.641 1.00 . A A . 5 CYS CB 1 1
11 2926 1 1 5 CYS H H -2.693 0.676 1.567 1.00 . A A . 5 CYS H 1 1
11 2927 1 1 5 CYS HA H -0.599 2.486 1.883 1.00 . A A . 5 CYS HA 1 1
11 2928 1 1 5 CYS HB2 H -0.675 -0.420 1.117 1.00 . A A . 5 CYS HB2 1 1
11 2929 1 1 5 CYS HB3 H 0.819 0.453 1.402 1.00 . A A . 5 CYS HB3 1 1
11 2930 1 1 5 CYS N N -2.333 1.547 1.297 1.00 . A A . 5 CYS N 1 1
11 2931 1 1 5 CYS O O 0.576 2.724 -0.389 1.00 . A A . 5 CYS O 1 1
11 2932 1 1 5 CYS SG S -0.377 0.088 3.423 1.00 . A A . 5 CYS SG 1 1
11 2933 1 1 6 CYS C C -1.013 3.559 -2.779 1.00 . A A . 6 CYS C 1 1
11 2934 1 1 6 CYS CA C -1.007 2.045 -2.560 1.00 . A A . 6 CYS CA 1 1
11 2935 1 1 6 CYS CB C -2.091 1.394 -3.402 1.00 . A A . 6 CYS CB 1 1
11 2936 1 1 6 CYS H H -2.049 1.185 -0.956 1.00 . A A . 6 CYS H 1 1
11 2937 1 1 6 CYS HA H -0.042 1.646 -2.838 1.00 . A A . 6 CYS HA 1 1
11 2938 1 1 6 CYS HB2 H -3.049 1.718 -3.016 1.00 . A A . 6 CYS HB2 1 1
11 2939 1 1 6 CYS HB3 H -1.990 1.716 -4.422 1.00 . A A . 6 CYS HB3 1 1
11 2940 1 1 6 CYS N N -1.257 1.718 -1.173 1.00 . A A . 6 CYS N 1 1
11 2941 1 1 6 CYS O O -0.340 4.073 -3.672 1.00 . A A . 6 CYS O 1 1
11 2942 1 1 6 CYS SG S -2.071 -0.436 -3.380 1.00 . A A . 6 CYS SG 1 1
11 2943 1 1 7 SER C C -0.812 6.380 -1.163 1.00 . A A . 7 SER C 1 1
11 2944 1 1 7 SER CA C -1.862 5.720 -2.058 1.00 . A A . 7 SER CA 1 1
11 2945 1 1 7 SER CB C -3.275 6.174 -1.670 1.00 . A A . 7 SER CB 1 1
11 2946 1 1 7 SER H H -2.284 3.808 -1.256 1.00 . A A . 7 SER H 1 1
11 2947 1 1 7 SER HA H -1.669 5.995 -3.083 1.00 . A A . 7 SER HA 1 1
11 2948 1 1 7 SER HB2 H -3.994 5.692 -2.315 1.00 . A A . 7 SER HB2 1 1
11 2949 1 1 7 SER HB3 H -3.470 5.891 -0.645 1.00 . A A . 7 SER HB3 1 1
11 2950 1 1 7 SER HG H -4.298 7.778 -2.169 1.00 . A A . 7 SER HG 1 1
11 2951 1 1 7 SER N N -1.770 4.271 -1.957 1.00 . A A . 7 SER N 1 1
11 2952 1 1 7 SER O O -0.627 7.597 -1.185 1.00 . A A . 7 SER O 1 1
11 2953 1 1 7 SER OG O -3.426 7.578 -1.793 1.00 . A A . 7 SER OG 1 1
11 2954 1 1 8 ASN C C 2.241 5.495 0.212 1.00 . A A . 8 ASN C 1 1
11 2955 1 1 8 ASN CA C 0.876 6.034 0.563 1.00 . A A . 8 ASN CA 1 1
11 2956 1 1 8 ASN CB C 0.521 5.564 1.965 1.00 . A A . 8 ASN CB 1 1
11 2957 1 1 8 ASN CG C -0.772 6.163 2.467 1.00 . A A . 8 ASN CG 1 1
11 2958 1 1 8 ASN H H -0.243 4.589 -0.497 1.00 . A A . 8 ASN H 1 1
11 2959 1 1 8 ASN HA H 0.889 7.111 0.535 1.00 . A A . 8 ASN HA 1 1
11 2960 1 1 8 ASN HB2 H 0.427 4.490 1.951 1.00 . A A . 8 ASN HB2 1 1
11 2961 1 1 8 ASN HB3 H 1.316 5.840 2.642 1.00 . A A . 8 ASN HB3 1 1
11 2962 1 1 8 ASN HD21 H -1.817 4.798 1.457 1.00 . A A . 8 ASN HD21 1 1
11 2963 1 1 8 ASN HD22 H -2.739 5.941 2.386 1.00 . A A . 8 ASN HD22 1 1
11 2964 1 1 8 ASN N N -0.110 5.556 -0.399 1.00 . A A . 8 ASN N 1 1
11 2965 1 1 8 ASN ND2 N -1.886 5.581 2.063 1.00 . A A . 8 ASN ND2 1 1
11 2966 1 1 8 ASN O O 2.539 4.334 0.497 1.00 . A A . 8 ASN O 1 1
11 2967 1 1 8 ASN OD1 O -0.770 7.163 3.181 1.00 . A A . 8 ASN OD1 1 1
11 2968 1 1 9 PRO C C 5.267 5.273 0.257 1.00 . A A . 9 PRO C 1 1
11 2969 1 1 9 PRO CA C 4.406 5.865 -0.854 1.00 . A A . 9 PRO CA 1 1
11 2970 1 1 9 PRO CB C 5.049 7.132 -1.430 1.00 . A A . 9 PRO CB 1 1
11 2971 1 1 9 PRO CD C 2.892 7.746 -0.656 1.00 . A A . 9 PRO CD 1 1
11 2972 1 1 9 PRO CG C 4.289 8.257 -0.824 1.00 . A A . 9 PRO CG 1 1
11 2973 1 1 9 PRO HA H 4.292 5.130 -1.633 1.00 . A A . 9 PRO HA 1 1
11 2974 1 1 9 PRO HB2 H 6.094 7.167 -1.159 1.00 . A A . 9 PRO HB2 1 1
11 2975 1 1 9 PRO HB3 H 4.948 7.130 -2.502 1.00 . A A . 9 PRO HB3 1 1
11 2976 1 1 9 PRO HD2 H 2.416 8.232 0.174 1.00 . A A . 9 PRO HD2 1 1
11 2977 1 1 9 PRO HD3 H 2.322 7.889 -1.562 1.00 . A A . 9 PRO HD3 1 1
11 2978 1 1 9 PRO HG2 H 4.715 8.516 0.134 1.00 . A A . 9 PRO HG2 1 1
11 2979 1 1 9 PRO HG3 H 4.302 9.109 -1.486 1.00 . A A . 9 PRO HG3 1 1
11 2980 1 1 9 PRO N N 3.103 6.316 -0.386 1.00 . A A . 9 PRO N 1 1
11 2981 1 1 9 PRO O O 6.200 4.531 -0.017 1.00 . A A . 9 PRO O 1 1
11 2982 1 1 10 VAL C C 5.299 3.625 2.957 1.00 . A A . 10 VAL C 1 1
11 2983 1 1 10 VAL CA C 5.695 5.060 2.641 1.00 . A A . 10 VAL CA 1 1
11 2984 1 1 10 VAL CB C 5.502 5.942 3.894 1.00 . A A . 10 VAL CB 1 1
11 2985 1 1 10 VAL CG1 C 4.120 5.767 4.508 1.00 . A A . 10 VAL CG1 1 1
11 2986 1 1 10 VAL CG2 C 6.592 5.672 4.918 1.00 . A A . 10 VAL CG2 1 1
11 2987 1 1 10 VAL H H 4.140 6.137 1.671 1.00 . A A . 10 VAL H 1 1
11 2988 1 1 10 VAL HA H 6.744 5.078 2.366 1.00 . A A . 10 VAL HA 1 1
11 2989 1 1 10 VAL HB H 5.580 6.961 3.580 1.00 . A A . 10 VAL HB 1 1
11 2990 1 1 10 VAL HG11 H 3.368 6.037 3.785 1.00 . A A . 10 VAL HG11 1 1
11 2991 1 1 10 VAL HG12 H 4.030 6.401 5.377 1.00 . A A . 10 VAL HG12 1 1
11 2992 1 1 10 VAL HG13 H 3.986 4.736 4.799 1.00 . A A . 10 VAL HG13 1 1
11 2993 1 1 10 VAL HG21 H 6.448 6.312 5.774 1.00 . A A . 10 VAL HG21 1 1
11 2994 1 1 10 VAL HG22 H 7.557 5.874 4.478 1.00 . A A . 10 VAL HG22 1 1
11 2995 1 1 10 VAL HG23 H 6.547 4.639 5.229 1.00 . A A . 10 VAL HG23 1 1
11 2996 1 1 10 VAL N N 4.927 5.569 1.508 1.00 . A A . 10 VAL N 1 1
11 2997 1 1 10 VAL O O 6.135 2.786 3.297 1.00 . A A . 10 VAL O 1 1
11 2998 1 1 11 CYS C C 3.908 1.073 1.946 1.00 . A A . 11 CYS C 1 1
11 2999 1 1 11 CYS CA C 3.558 1.995 3.105 1.00 . A A . 11 CYS CA 1 1
11 3000 1 1 11 CYS CB C 2.055 1.954 3.387 1.00 . A A . 11 CYS CB 1 1
11 3001 1 1 11 CYS H H 3.397 4.044 2.575 1.00 . A A . 11 CYS H 1 1
11 3002 1 1 11 CYS HA H 4.082 1.650 3.983 1.00 . A A . 11 CYS HA 1 1
11 3003 1 1 11 CYS HB2 H 1.801 2.747 4.073 1.00 . A A . 11 CYS HB2 1 1
11 3004 1 1 11 CYS HB3 H 1.515 2.094 2.463 1.00 . A A . 11 CYS HB3 1 1
11 3005 1 1 11 CYS N N 4.026 3.337 2.833 1.00 . A A . 11 CYS N 1 1
11 3006 1 1 11 CYS O O 4.381 -0.037 2.157 1.00 . A A . 11 CYS O 1 1
11 3007 1 1 11 CYS SG S 1.504 0.374 4.125 1.00 . A A . 11 CYS SG 1 1
11 3008 1 1 12 ARG C C 5.409 0.412 -0.717 1.00 . A A . 12 ARG C 1 1
11 3009 1 1 12 ARG CA C 3.940 0.689 -0.443 1.00 . A A . 12 ARG CA 1 1
11 3010 1 1 12 ARG CB C 3.260 1.247 -1.687 1.00 . A A . 12 ARG CB 1 1
11 3011 1 1 12 ARG CD C 2.743 3.280 -3.047 1.00 . A A . 12 ARG CD 1 1
11 3012 1 1 12 ARG CG C 3.563 2.697 -1.910 1.00 . A A . 12 ARG CG 1 1
11 3013 1 1 12 ARG CZ C 2.568 3.019 -5.495 1.00 . A A . 12 ARG CZ 1 1
11 3014 1 1 12 ARG H H 3.432 2.477 0.587 1.00 . A A . 12 ARG H 1 1
11 3015 1 1 12 ARG HA H 3.487 -0.229 -0.203 1.00 . A A . 12 ARG HA 1 1
11 3016 1 1 12 ARG HB2 H 3.598 0.693 -2.549 1.00 . A A . 12 ARG HB2 1 1
11 3017 1 1 12 ARG HB3 H 2.190 1.131 -1.586 1.00 . A A . 12 ARG HB3 1 1
11 3018 1 1 12 ARG HD2 H 1.699 3.210 -2.784 1.00 . A A . 12 ARG HD2 1 1
11 3019 1 1 12 ARG HD3 H 3.013 4.318 -3.172 1.00 . A A . 12 ARG HD3 1 1
11 3020 1 1 12 ARG HE H 3.446 1.716 -4.258 1.00 . A A . 12 ARG HE 1 1
11 3021 1 1 12 ARG HG2 H 3.325 3.216 -1.002 1.00 . A A . 12 ARG HG2 1 1
11 3022 1 1 12 ARG HG3 H 4.612 2.807 -2.133 1.00 . A A . 12 ARG HG3 1 1
11 3023 1 1 12 ARG HH11 H 1.725 4.716 -4.779 1.00 . A A . 12 ARG HH11 1 1
11 3024 1 1 12 ARG HH12 H 1.628 4.508 -6.496 1.00 . A A . 12 ARG HH12 1 1
11 3025 1 1 12 ARG HH21 H 3.301 1.427 -6.518 1.00 . A A . 12 ARG HH21 1 1
11 3026 1 1 12 ARG HH22 H 2.500 2.628 -7.484 1.00 . A A . 12 ARG HH22 1 1
11 3027 1 1 12 ARG N N 3.728 1.547 0.717 1.00 . A A . 12 ARG N 1 1
11 3028 1 1 12 ARG NE N 2.968 2.575 -4.305 1.00 . A A . 12 ARG NE 1 1
11 3029 1 1 12 ARG NH1 N 1.920 4.174 -5.597 1.00 . A A . 12 ARG NH1 1 1
11 3030 1 1 12 ARG NH2 N 2.813 2.303 -6.587 1.00 . A A . 12 ARG NH2 1 1
11 3031 1 1 12 ARG O O 5.750 -0.623 -1.290 1.00 . A A . 12 ARG O 1 1
11 3032 1 1 13 VAL C C 8.253 -0.015 0.314 1.00 . A A . 13 VAL C 1 1
11 3033 1 1 13 VAL CA C 7.697 1.160 -0.504 1.00 . A A . 13 VAL CA 1 1
11 3034 1 1 13 VAL CB C 8.411 2.465 -0.120 1.00 . A A . 13 VAL CB 1 1
11 3035 1 1 13 VAL CG1 C 8.151 2.787 1.329 1.00 . A A . 13 VAL CG1 1 1
11 3036 1 1 13 VAL CG2 C 9.890 2.391 -0.381 1.00 . A A . 13 VAL CG2 1 1
11 3037 1 1 13 VAL H H 5.948 2.119 0.150 1.00 . A A . 13 VAL H 1 1
11 3038 1 1 13 VAL HA H 7.869 0.974 -1.554 1.00 . A A . 13 VAL HA 1 1
11 3039 1 1 13 VAL HB H 8.000 3.265 -0.720 1.00 . A A . 13 VAL HB 1 1
11 3040 1 1 13 VAL HG11 H 8.449 3.801 1.538 1.00 . A A . 13 VAL HG11 1 1
11 3041 1 1 13 VAL HG12 H 8.710 2.107 1.954 1.00 . A A . 13 VAL HG12 1 1
11 3042 1 1 13 VAL HG13 H 7.088 2.666 1.528 1.00 . A A . 13 VAL HG13 1 1
11 3043 1 1 13 VAL HG21 H 10.347 3.316 -0.069 1.00 . A A . 13 VAL HG21 1 1
11 3044 1 1 13 VAL HG22 H 10.060 2.237 -1.432 1.00 . A A . 13 VAL HG22 1 1
11 3045 1 1 13 VAL HG23 H 10.309 1.573 0.181 1.00 . A A . 13 VAL HG23 1 1
11 3046 1 1 13 VAL N N 6.273 1.315 -0.300 1.00 . A A . 13 VAL N 1 1
11 3047 1 1 13 VAL O O 9.083 -0.786 -0.175 1.00 . A A . 13 VAL O 1 1
11 3048 1 1 14 ASN C C 7.438 -2.497 2.257 1.00 . A A . 14 ASN C 1 1
11 3049 1 1 14 ASN CA C 8.279 -1.234 2.421 1.00 . A A . 14 ASN CA 1 1
11 3050 1 1 14 ASN CB C 8.274 -0.800 3.895 1.00 . A A . 14 ASN CB 1 1
11 3051 1 1 14 ASN CG C 6.887 -0.810 4.509 1.00 . A A . 14 ASN CG 1 1
11 3052 1 1 14 ASN H H 7.111 0.472 1.897 1.00 . A A . 14 ASN H 1 1
11 3053 1 1 14 ASN HA H 9.294 -1.453 2.124 1.00 . A A . 14 ASN HA 1 1
11 3054 1 1 14 ASN HB2 H 8.900 -1.474 4.462 1.00 . A A . 14 ASN HB2 1 1
11 3055 1 1 14 ASN HB3 H 8.673 0.201 3.969 1.00 . A A . 14 ASN HB3 1 1
11 3056 1 1 14 ASN HD21 H 6.626 1.105 4.040 1.00 . A A . 14 ASN HD21 1 1
11 3057 1 1 14 ASN HD22 H 5.300 0.329 4.833 1.00 . A A . 14 ASN HD22 1 1
11 3058 1 1 14 ASN N N 7.786 -0.163 1.555 1.00 . A A . 14 ASN N 1 1
11 3059 1 1 14 ASN ND2 N 6.205 0.320 4.459 1.00 . A A . 14 ASN ND2 1 1
11 3060 1 1 14 ASN O O 7.890 -3.601 2.566 1.00 . A A . 14 ASN O 1 1
11 3061 1 1 14 ASN OD1 O 6.432 -1.825 5.034 1.00 . A A . 14 ASN OD1 1 1
11 3062 1 1 15 ASN C C 5.728 -4.371 0.512 1.00 . A A . 15 ASN C 1 1
11 3063 1 1 15 ASN CA C 5.286 -3.420 1.624 1.00 . A A . 15 ASN CA 1 1
11 3064 1 1 15 ASN CB C 3.875 -2.861 1.377 1.00 . A A . 15 ASN CB 1 1
11 3065 1 1 15 ASN CG C 3.269 -3.247 0.046 1.00 . A A . 15 ASN CG 1 1
11 3066 1 1 15 ASN H H 5.927 -1.436 1.520 1.00 . A A . 15 ASN H 1 1
11 3067 1 1 15 ASN HA H 5.282 -3.970 2.556 1.00 . A A . 15 ASN HA 1 1
11 3068 1 1 15 ASN HB2 H 3.221 -3.227 2.149 1.00 . A A . 15 ASN HB2 1 1
11 3069 1 1 15 ASN HB3 H 3.916 -1.782 1.436 1.00 . A A . 15 ASN HB3 1 1
11 3070 1 1 15 ASN HD21 H 4.205 -1.751 -0.851 1.00 . A A . 15 ASN HD21 1 1
11 3071 1 1 15 ASN HD22 H 3.183 -2.707 -1.865 1.00 . A A . 15 ASN HD22 1 1
11 3072 1 1 15 ASN N N 6.217 -2.325 1.774 1.00 . A A . 15 ASN N 1 1
11 3073 1 1 15 ASN ND2 N 3.590 -2.500 -0.996 1.00 . A A . 15 ASN ND2 1 1
11 3074 1 1 15 ASN O O 6.202 -3.954 -0.546 1.00 . A A . 15 ASN O 1 1
11 3075 1 1 15 ASN OD1 O 2.529 -4.218 -0.043 1.00 . A A . 15 ASN OD1 1 1
11 3076 1 1 16 HYP C C 5.115 -6.926 -1.351 1.00 . A A . 16 HYP C 1 1
11 3077 1 1 16 HYP CA C 6.011 -6.755 -0.125 1.00 . A A . 16 HYP CA 1 1
11 3078 1 1 16 HYP CB C 5.899 -7.955 0.778 1.00 . A A . 16 HYP CB 1 1
11 3079 1 1 16 HYP CD C 4.983 -6.150 2.051 1.00 . A A . 16 HYP CD 1 1
11 3080 1 1 16 HYP CG C 5.106 -7.638 2.019 1.00 . A A . 16 HYP CG 1 1
11 3081 1 1 16 HYP HA H 7.035 -6.630 -0.440 1.00 . A A . 16 HYP HA 1 1
11 3082 1 1 16 HYP HB2 H 6.887 -8.273 1.070 1.00 . A A . 16 HYP HB2 1 1
11 3083 1 1 16 HYP HB3 H 5.410 -8.754 0.238 1.00 . A A . 16 HYP HB3 1 1
11 3084 1 1 16 HYP HD1 H 5.928 -7.189 3.703 1.00 . A A . 16 HYP HD1 1 1
11 3085 1 1 16 HYP HD22 H 3.960 -5.852 2.127 1.00 . A A . 16 HYP HD22 1 1
11 3086 1 1 16 HYP HD23 H 5.537 -5.763 2.891 1.00 . A A . 16 HYP HD23 1 1
11 3087 1 1 16 HYP HG H 4.141 -8.125 1.994 1.00 . A A . 16 HYP HG 1 1
11 3088 1 1 16 HYP N N 5.580 -5.666 0.780 1.00 . A A . 16 HYP N 1 1
11 3089 1 1 16 HYP O O 4.675 -8.035 -1.662 1.00 . A A . 16 HYP O 1 1
11 3090 1 1 16 HYP OD1 O 5.810 -8.001 3.186 1.00 . A A . 16 HYP OD1 1 1
11 3091 1 1 17 HIS C C 2.662 -6.361 -3.056 1.00 . A A . 17 HIS C 1 1
11 3092 1 1 17 HIS CA C 4.076 -5.819 -3.275 1.00 . A A . 17 HIS CA 1 1
11 3093 1 1 17 HIS CB C 4.790 -6.631 -4.366 1.00 . A A . 17 HIS CB 1 1
11 3094 1 1 17 HIS CD2 C 6.477 -4.954 -5.413 1.00 . A A . 17 HIS CD2 1 1
11 3095 1 1 17 HIS CE1 C 8.325 -6.028 -4.950 1.00 . A A . 17 HIS CE1 1 1
11 3096 1 1 17 HIS CG C 6.133 -6.087 -4.755 1.00 . A A . 17 HIS CG 1 1
11 3097 1 1 17 HIS H H 5.186 -4.964 -1.671 1.00 . A A . 17 HIS H 1 1
11 3098 1 1 17 HIS HA H 3.999 -4.794 -3.606 1.00 . A A . 17 HIS HA 1 1
11 3099 1 1 17 HIS HB2 H 4.936 -7.641 -4.012 1.00 . A A . 17 HIS HB2 1 1
11 3100 1 1 17 HIS HB3 H 4.170 -6.652 -5.250 1.00 . A A . 17 HIS HB3 1 1
11 3101 1 1 17 HIS HD1 H 7.404 -7.594 -4.009 1.00 . A A . 17 HIS HD1 1 1
11 3102 1 1 17 HIS HD2 H 5.800 -4.201 -5.788 1.00 . A A . 17 HIS HD2 1 1
11 3103 1 1 17 HIS HE1 H 9.369 -6.293 -4.877 1.00 . A A . 17 HIS HE1 1 1
11 3104 1 1 17 HIS HE2 H 8.384 -4.160 -5.779 1.00 . A A . 17 HIS HE2 1 1
11 3105 1 1 17 HIS N N 4.849 -5.819 -2.029 1.00 . A A . 17 HIS N 1 1
11 3106 1 1 17 HIS ND1 N 7.316 -6.737 -4.481 1.00 . A A . 17 HIS ND1 1 1
11 3107 1 1 17 HIS NE2 N 7.846 -4.940 -5.521 1.00 . A A . 17 HIS NE2 1 1
11 3108 1 1 17 HIS O O 2.152 -7.156 -3.850 1.00 . A A . 17 HIS O 1 1
11 3109 1 1 18 VAL C C -0.239 -5.122 -2.041 1.00 . A A . 18 VAL C 1 1
11 3110 1 1 18 VAL CA C 0.662 -6.290 -1.668 1.00 . A A . 18 VAL CA 1 1
11 3111 1 1 18 VAL CB C 0.470 -6.607 -0.170 1.00 . A A . 18 VAL CB 1 1
11 3112 1 1 18 VAL CG1 C -0.862 -7.294 0.071 1.00 . A A . 18 VAL CG1 1 1
11 3113 1 1 18 VAL CG2 C 1.620 -7.448 0.359 1.00 . A A . 18 VAL CG2 1 1
11 3114 1 1 18 VAL H H 2.533 -5.361 -1.336 1.00 . A A . 18 VAL H 1 1
11 3115 1 1 18 VAL HA H 0.392 -7.158 -2.251 1.00 . A A . 18 VAL HA 1 1
11 3116 1 1 18 VAL HB H 0.463 -5.671 0.371 1.00 . A A . 18 VAL HB 1 1
11 3117 1 1 18 VAL HG11 H -0.975 -7.503 1.124 1.00 . A A . 18 VAL HG11 1 1
11 3118 1 1 18 VAL HG12 H -0.894 -8.221 -0.483 1.00 . A A . 18 VAL HG12 1 1
11 3119 1 1 18 VAL HG13 H -1.664 -6.651 -0.256 1.00 . A A . 18 VAL HG13 1 1
11 3120 1 1 18 VAL HG21 H 1.425 -7.714 1.386 1.00 . A A . 18 VAL HG21 1 1
11 3121 1 1 18 VAL HG22 H 2.536 -6.878 0.304 1.00 . A A . 18 VAL HG22 1 1
11 3122 1 1 18 VAL HG23 H 1.714 -8.343 -0.235 1.00 . A A . 18 VAL HG23 1 1
11 3123 1 1 18 VAL N N 2.045 -5.937 -1.966 1.00 . A A . 18 VAL N 1 1
11 3124 1 1 18 VAL O O -1.316 -5.294 -2.618 1.00 . A A . 18 VAL O 1 1
11 3125 1 1 19 CYS C C 0.613 -1.583 -2.055 1.00 . A A . 19 CYS C 1 1
11 3126 1 1 19 CYS CA C -0.433 -2.690 -2.047 1.00 . A A . 19 CYS CA 1 1
11 3127 1 1 19 CYS CB C -1.556 -2.375 -1.051 1.00 . A A . 19 CYS CB 1 1
11 3128 1 1 19 CYS H H 1.058 -3.887 -1.173 1.00 . A A . 19 CYS H 1 1
11 3129 1 1 19 CYS HA H -0.847 -2.796 -3.038 1.00 . A A . 19 CYS HA 1 1
11 3130 1 1 19 CYS HB2 H -2.208 -3.232 -0.979 1.00 . A A . 19 CYS HB2 1 1
11 3131 1 1 19 CYS HB3 H -1.118 -2.188 -0.082 1.00 . A A . 19 CYS HB3 1 1
11 3132 1 1 19 CYS N N 0.226 -3.933 -1.693 1.00 . A A . 19 CYS N 1 1
11 3133 1 1 19 CYS O O 0.678 -0.811 -1.080 1.00 . A A . 19 CYS O 1 1
11 3134 1 1 19 CYS OXT O 1.409 -1.541 -3.018 1.00 . A A . 19 CYS OXT 1 1
11 3135 1 1 19 CYS SG S -2.595 -0.931 -1.478 1.00 . A A . 19 CYS SG 1 1
12 3136 1 1 1 ILE C C -10.155 -4.129 0.043 1.00 . A A . 1 ILE C 1 1
12 3137 1 1 1 ILE CA C -9.887 -5.598 -0.256 1.00 . A A . 1 ILE CA 1 1
12 3138 1 1 1 ILE CB C -8.969 -5.706 -1.492 1.00 . A A . 1 ILE CB 1 1
12 3139 1 1 1 ILE CD1 C -7.890 -7.375 -3.094 1.00 . A A . 1 ILE CD1 1 1
12 3140 1 1 1 ILE CG1 C -8.727 -7.177 -1.848 1.00 . A A . 1 ILE CG1 1 1
12 3141 1 1 1 ILE CG2 C -7.648 -4.994 -1.237 1.00 . A A . 1 ILE CG2 1 1
12 3142 1 1 1 ILE H1 H -10.985 -7.311 -0.673 1.00 . A A . 1 ILE H1 1 1
12 3143 1 1 1 ILE H2 H -11.679 -5.890 -1.266 1.00 . A A . 1 ILE H2 1 1
12 3144 1 1 1 ILE H3 H -11.755 -6.243 0.383 1.00 . A A . 1 ILE H3 1 1
12 3145 1 1 1 ILE HA H -9.382 -6.042 0.589 1.00 . A A . 1 ILE HA 1 1
12 3146 1 1 1 ILE HB H -9.458 -5.218 -2.320 1.00 . A A . 1 ILE HB 1 1
12 3147 1 1 1 ILE HD11 H -6.924 -6.912 -2.956 1.00 . A A . 1 ILE HD11 1 1
12 3148 1 1 1 ILE HD12 H -8.388 -6.922 -3.938 1.00 . A A . 1 ILE HD12 1 1
12 3149 1 1 1 ILE HD13 H -7.759 -8.431 -3.277 1.00 . A A . 1 ILE HD13 1 1
12 3150 1 1 1 ILE HG12 H -8.216 -7.659 -1.029 1.00 . A A . 1 ILE HG12 1 1
12 3151 1 1 1 ILE HG13 H -9.678 -7.662 -2.007 1.00 . A A . 1 ILE HG13 1 1
12 3152 1 1 1 ILE HG21 H -7.019 -5.078 -2.111 1.00 . A A . 1 ILE HG21 1 1
12 3153 1 1 1 ILE HG22 H -7.151 -5.448 -0.391 1.00 . A A . 1 ILE HG22 1 1
12 3154 1 1 1 ILE HG23 H -7.836 -3.951 -1.027 1.00 . A A . 1 ILE HG23 1 1
12 3155 1 1 1 ILE N N -11.163 -6.311 -0.469 1.00 . A A . 1 ILE N 1 1
12 3156 1 1 1 ILE O O -10.848 -3.452 -0.718 1.00 . A A . 1 ILE O 1 1
12 3157 1 1 2 ARG C C -8.477 -1.601 1.871 1.00 . A A . 2 ARG C 1 1
12 3158 1 1 2 ARG CA C -9.810 -2.267 1.563 1.00 . A A . 2 ARG CA 1 1
12 3159 1 1 2 ARG CB C -10.736 -2.190 2.779 1.00 . A A . 2 ARG CB 1 1
12 3160 1 1 2 ARG CD C -12.857 -1.889 1.471 1.00 . A A . 2 ARG CD 1 1
12 3161 1 1 2 ARG CG C -12.134 -2.721 2.515 1.00 . A A . 2 ARG CG 1 1
12 3162 1 1 2 ARG CZ C -15.129 -1.783 0.515 1.00 . A A . 2 ARG CZ 1 1
12 3163 1 1 2 ARG H H -9.078 -4.234 1.720 1.00 . A A . 2 ARG H 1 1
12 3164 1 1 2 ARG HA H -10.266 -1.755 0.740 1.00 . A A . 2 ARG HA 1 1
12 3165 1 1 2 ARG HB2 H -10.303 -2.765 3.585 1.00 . A A . 2 ARG HB2 1 1
12 3166 1 1 2 ARG HB3 H -10.818 -1.159 3.089 1.00 . A A . 2 ARG HB3 1 1
12 3167 1 1 2 ARG HD2 H -13.010 -0.897 1.864 1.00 . A A . 2 ARG HD2 1 1
12 3168 1 1 2 ARG HD3 H -12.243 -1.832 0.584 1.00 . A A . 2 ARG HD3 1 1
12 3169 1 1 2 ARG HE H -14.296 -3.414 1.326 1.00 . A A . 2 ARG HE 1 1
12 3170 1 1 2 ARG HG2 H -12.061 -3.737 2.159 1.00 . A A . 2 ARG HG2 1 1
12 3171 1 1 2 ARG HG3 H -12.699 -2.697 3.435 1.00 . A A . 2 ARG HG3 1 1
12 3172 1 1 2 ARG HH11 H -14.100 -0.037 0.431 1.00 . A A . 2 ARG HH11 1 1
12 3173 1 1 2 ARG HH12 H -15.701 0.009 -0.236 1.00 . A A . 2 ARG HH12 1 1
12 3174 1 1 2 ARG HH21 H -16.401 -3.359 0.448 1.00 . A A . 2 ARG HH21 1 1
12 3175 1 1 2 ARG HH22 H -17.008 -1.884 -0.236 1.00 . A A . 2 ARG HH22 1 1
12 3176 1 1 2 ARG N N -9.617 -3.647 1.156 1.00 . A A . 2 ARG N 1 1
12 3177 1 1 2 ARG NE N -14.151 -2.463 1.114 1.00 . A A . 2 ARG NE 1 1
12 3178 1 1 2 ARG NH1 N -14.965 -0.502 0.212 1.00 . A A . 2 ARG NH1 1 1
12 3179 1 1 2 ARG NH2 N -16.271 -2.390 0.220 1.00 . A A . 2 ARG NH2 1 1
12 3180 1 1 2 ARG O O -8.398 -0.689 2.693 1.00 . A A . 2 ARG O 1 1
12 3181 1 1 3 ASP C C -5.830 -0.393 0.411 1.00 . A A . 3 ASP C 1 1
12 3182 1 1 3 ASP CA C -6.103 -1.517 1.391 1.00 . A A . 3 ASP CA 1 1
12 3183 1 1 3 ASP CB C -5.047 -2.613 1.245 1.00 . A A . 3 ASP CB 1 1
12 3184 1 1 3 ASP CG C -5.095 -3.612 2.381 1.00 . A A . 3 ASP CG 1 1
12 3185 1 1 3 ASP H H -7.578 -2.732 0.510 1.00 . A A . 3 ASP H 1 1
12 3186 1 1 3 ASP HA H -6.058 -1.120 2.393 1.00 . A A . 3 ASP HA 1 1
12 3187 1 1 3 ASP HB2 H -5.211 -3.143 0.319 1.00 . A A . 3 ASP HB2 1 1
12 3188 1 1 3 ASP HB3 H -4.066 -2.161 1.227 1.00 . A A . 3 ASP HB3 1 1
12 3189 1 1 3 ASP N N -7.440 -2.047 1.187 1.00 . A A . 3 ASP N 1 1
12 3190 1 1 3 ASP O O -5.500 -0.629 -0.750 1.00 . A A . 3 ASP O 1 1
12 3191 1 1 3 ASP OD1 O -5.611 -4.728 2.175 1.00 . A A . 3 ASP OD1 1 1
12 3192 1 1 3 ASP OD2 O -4.624 -3.282 3.492 1.00 . A A . 3 ASP OD2 1 1
12 3193 1 1 4 GLU C C -4.417 2.629 0.309 1.00 . A A . 4 GLU C 1 1
12 3194 1 1 4 GLU CA C -5.789 2.012 0.063 1.00 . A A . 4 GLU CA 1 1
12 3195 1 1 4 GLU CB C -6.872 3.045 0.352 1.00 . A A . 4 GLU CB 1 1
12 3196 1 1 4 GLU CD C -8.018 4.481 2.084 1.00 . A A . 4 GLU CD 1 1
12 3197 1 1 4 GLU CG C -7.046 3.349 1.832 1.00 . A A . 4 GLU CG 1 1
12 3198 1 1 4 GLU H H -6.257 0.937 1.825 1.00 . A A . 4 GLU H 1 1
12 3199 1 1 4 GLU HA H -5.856 1.713 -0.972 1.00 . A A . 4 GLU HA 1 1
12 3200 1 1 4 GLU HB2 H -6.609 3.960 -0.149 1.00 . A A . 4 GLU HB2 1 1
12 3201 1 1 4 GLU HB3 H -7.813 2.685 -0.035 1.00 . A A . 4 GLU HB3 1 1
12 3202 1 1 4 GLU HG2 H -7.412 2.463 2.329 1.00 . A A . 4 GLU HG2 1 1
12 3203 1 1 4 GLU HG3 H -6.084 3.620 2.246 1.00 . A A . 4 GLU HG3 1 1
12 3204 1 1 4 GLU N N -5.989 0.827 0.886 1.00 . A A . 4 GLU N 1 1
12 3205 1 1 4 GLU O O -4.131 3.743 -0.136 1.00 . A A . 4 GLU O 1 1
12 3206 1 1 4 GLU OE1 O -7.565 5.636 2.223 1.00 . A A . 4 GLU OE1 1 1
12 3207 1 1 4 GLU OE2 O -9.238 4.226 2.138 1.00 . A A . 4 GLU OE2 1 1
12 3208 1 1 5 CYS C C -1.354 2.527 0.114 1.00 . A A . 5 CYS C 1 1
12 3209 1 1 5 CYS CA C -2.248 2.393 1.352 1.00 . A A . 5 CYS CA 1 1
12 3210 1 1 5 CYS CB C -1.599 1.496 2.403 1.00 . A A . 5 CYS CB 1 1
12 3211 1 1 5 CYS H H -3.834 1.014 1.314 1.00 . A A . 5 CYS H 1 1
12 3212 1 1 5 CYS HA H -2.380 3.376 1.780 1.00 . A A . 5 CYS HA 1 1
12 3213 1 1 5 CYS HB2 H -0.961 2.094 3.018 1.00 . A A . 5 CYS HB2 1 1
12 3214 1 1 5 CYS HB3 H -2.373 1.064 3.017 1.00 . A A . 5 CYS HB3 1 1
12 3215 1 1 5 CYS N N -3.564 1.898 1.005 1.00 . A A . 5 CYS N 1 1
12 3216 1 1 5 CYS O O -0.245 3.042 0.199 1.00 . A A . 5 CYS O 1 1
12 3217 1 1 5 CYS SG S -0.597 0.134 1.736 1.00 . A A . 5 CYS SG 1 1
12 3218 1 1 6 CYS C C -0.989 3.746 -2.614 1.00 . A A . 6 CYS C 1 1
12 3219 1 1 6 CYS CA C -1.147 2.259 -2.299 1.00 . A A . 6 CYS CA 1 1
12 3220 1 1 6 CYS CB C -1.909 1.572 -3.427 1.00 . A A . 6 CYS CB 1 1
12 3221 1 1 6 CYS H H -2.682 1.564 -1.032 1.00 . A A . 6 CYS H 1 1
12 3222 1 1 6 CYS HA H -0.167 1.814 -2.215 1.00 . A A . 6 CYS HA 1 1
12 3223 1 1 6 CYS HB2 H -2.959 1.786 -3.312 1.00 . A A . 6 CYS HB2 1 1
12 3224 1 1 6 CYS HB3 H -1.570 1.969 -4.367 1.00 . A A . 6 CYS HB3 1 1
12 3225 1 1 6 CYS N N -1.839 2.062 -1.033 1.00 . A A . 6 CYS N 1 1
12 3226 1 1 6 CYS O O -0.060 4.145 -3.313 1.00 . A A . 6 CYS O 1 1
12 3227 1 1 6 CYS SG S -1.716 -0.239 -3.480 1.00 . A A . 6 CYS SG 1 1
12 3228 1 1 7 SER C C -0.910 6.611 -1.187 1.00 . A A . 7 SER C 1 1
12 3229 1 1 7 SER CA C -1.809 6.009 -2.265 1.00 . A A . 7 SER CA 1 1
12 3230 1 1 7 SER CB C -3.209 6.626 -2.212 1.00 . A A . 7 SER CB 1 1
12 3231 1 1 7 SER H H -2.618 4.194 -1.536 1.00 . A A . 7 SER H 1 1
12 3232 1 1 7 SER HA H -1.370 6.198 -3.235 1.00 . A A . 7 SER HA 1 1
12 3233 1 1 7 SER HB2 H -3.854 6.111 -2.909 1.00 . A A . 7 SER HB2 1 1
12 3234 1 1 7 SER HB3 H -3.608 6.523 -1.214 1.00 . A A . 7 SER HB3 1 1
12 3235 1 1 7 SER HG H -2.579 8.464 -1.949 1.00 . A A . 7 SER HG 1 1
12 3236 1 1 7 SER N N -1.886 4.567 -2.077 1.00 . A A . 7 SER N 1 1
12 3237 1 1 7 SER O O -0.914 7.817 -0.936 1.00 . A A . 7 SER O 1 1
12 3238 1 1 7 SER OG O -3.179 8.003 -2.553 1.00 . A A . 7 SER OG 1 1
12 3239 1 1 8 ASN C C 2.114 5.496 0.182 1.00 . A A . 8 ASN C 1 1
12 3240 1 1 8 ASN CA C 0.774 6.110 0.499 1.00 . A A . 8 ASN CA 1 1
12 3241 1 1 8 ASN CB C 0.289 5.571 1.839 1.00 . A A . 8 ASN CB 1 1
12 3242 1 1 8 ASN CG C -1.057 6.131 2.247 1.00 . A A . 8 ASN CG 1 1
12 3243 1 1 8 ASN H H -0.208 4.795 -0.805 1.00 . A A . 8 ASN H 1 1
12 3244 1 1 8 ASN HA H 0.856 7.184 0.537 1.00 . A A . 8 ASN HA 1 1
12 3245 1 1 8 ASN HB2 H 0.201 4.497 1.755 1.00 . A A . 8 ASN HB2 1 1
12 3246 1 1 8 ASN HB3 H 1.012 5.808 2.603 1.00 . A A . 8 ASN HB3 1 1
12 3247 1 1 8 ASN HD21 H -1.950 4.825 1.062 1.00 . A A . 8 ASN HD21 1 1
12 3248 1 1 8 ASN HD22 H -3.003 5.884 1.940 1.00 . A A . 8 ASN HD22 1 1
12 3249 1 1 8 ASN N N -0.151 5.739 -0.551 1.00 . A A . 8 ASN N 1 1
12 3250 1 1 8 ASN ND2 N -2.109 5.557 1.695 1.00 . A A . 8 ASN ND2 1 1
12 3251 1 1 8 ASN O O 2.334 4.314 0.456 1.00 . A A . 8 ASN O 1 1
12 3252 1 1 8 ASN OD1 O -1.149 7.085 3.017 1.00 . A A . 8 ASN OD1 1 1
12 3253 1 1 9 PRO C C 5.073 5.037 0.240 1.00 . A A . 9 PRO C 1 1
12 3254 1 1 9 PRO CA C 4.306 5.745 -0.865 1.00 . A A . 9 PRO CA 1 1
12 3255 1 1 9 PRO CB C 5.054 6.995 -1.332 1.00 . A A . 9 PRO CB 1 1
12 3256 1 1 9 PRO CD C 2.880 7.705 -0.699 1.00 . A A . 9 PRO CD 1 1
12 3257 1 1 9 PRO CG C 3.985 7.964 -1.679 1.00 . A A . 9 PRO CG 1 1
12 3258 1 1 9 PRO HA H 4.174 5.065 -1.693 1.00 . A A . 9 PRO HA 1 1
12 3259 1 1 9 PRO HB2 H 5.669 7.364 -0.528 1.00 . A A . 9 PRO HB2 1 1
12 3260 1 1 9 PRO HB3 H 5.668 6.757 -2.188 1.00 . A A . 9 PRO HB3 1 1
12 3261 1 1 9 PRO HD2 H 3.020 8.293 0.195 1.00 . A A . 9 PRO HD2 1 1
12 3262 1 1 9 PRO HD3 H 1.925 7.917 -1.146 1.00 . A A . 9 PRO HD3 1 1
12 3263 1 1 9 PRO HG2 H 4.354 8.974 -1.573 1.00 . A A . 9 PRO HG2 1 1
12 3264 1 1 9 PRO HG3 H 3.641 7.791 -2.687 1.00 . A A . 9 PRO HG3 1 1
12 3265 1 1 9 PRO N N 3.022 6.266 -0.413 1.00 . A A . 9 PRO N 1 1
12 3266 1 1 9 PRO O O 5.850 4.130 -0.030 1.00 . A A . 9 PRO O 1 1
12 3267 1 1 10 VAL C C 5.089 3.400 2.866 1.00 . A A . 10 VAL C 1 1
12 3268 1 1 10 VAL CA C 5.538 4.836 2.611 1.00 . A A . 10 VAL CA 1 1
12 3269 1 1 10 VAL CB C 5.368 5.682 3.893 1.00 . A A . 10 VAL CB 1 1
12 3270 1 1 10 VAL CG1 C 6.115 5.052 5.061 1.00 . A A . 10 VAL CG1 1 1
12 3271 1 1 10 VAL CG2 C 5.858 7.104 3.660 1.00 . A A . 10 VAL CG2 1 1
12 3272 1 1 10 VAL H H 4.076 6.049 1.654 1.00 . A A . 10 VAL H 1 1
12 3273 1 1 10 VAL HA H 6.588 4.828 2.348 1.00 . A A . 10 VAL HA 1 1
12 3274 1 1 10 VAL HB H 4.318 5.719 4.142 1.00 . A A . 10 VAL HB 1 1
12 3275 1 1 10 VAL HG11 H 5.721 4.063 5.248 1.00 . A A . 10 VAL HG11 1 1
12 3276 1 1 10 VAL HG12 H 5.990 5.664 5.941 1.00 . A A . 10 VAL HG12 1 1
12 3277 1 1 10 VAL HG13 H 7.165 4.981 4.818 1.00 . A A . 10 VAL HG13 1 1
12 3278 1 1 10 VAL HG21 H 6.911 7.088 3.427 1.00 . A A . 10 VAL HG21 1 1
12 3279 1 1 10 VAL HG22 H 5.694 7.692 4.549 1.00 . A A . 10 VAL HG22 1 1
12 3280 1 1 10 VAL HG23 H 5.316 7.542 2.835 1.00 . A A . 10 VAL HG23 1 1
12 3281 1 1 10 VAL N N 4.806 5.405 1.486 1.00 . A A . 10 VAL N 1 1
12 3282 1 1 10 VAL O O 5.896 2.535 3.212 1.00 . A A . 10 VAL O 1 1
12 3283 1 1 11 CYS C C 3.840 0.851 1.786 1.00 . A A . 11 CYS C 1 1
12 3284 1 1 11 CYS CA C 3.280 1.796 2.842 1.00 . A A . 11 CYS CA 1 1
12 3285 1 1 11 CYS CB C 1.750 1.785 2.777 1.00 . A A . 11 CYS CB 1 1
12 3286 1 1 11 CYS H H 3.210 3.855 2.363 1.00 . A A . 11 CYS H 1 1
12 3287 1 1 11 CYS HA H 3.590 1.455 3.816 1.00 . A A . 11 CYS HA 1 1
12 3288 1 1 11 CYS HB2 H 1.357 2.407 3.566 1.00 . A A . 11 CYS HB2 1 1
12 3289 1 1 11 CYS HB3 H 1.434 2.179 1.822 1.00 . A A . 11 CYS HB3 1 1
12 3290 1 1 11 CYS N N 3.809 3.136 2.655 1.00 . A A . 11 CYS N 1 1
12 3291 1 1 11 CYS O O 4.203 -0.288 2.083 1.00 . A A . 11 CYS O 1 1
12 3292 1 1 11 CYS SG S 1.020 0.122 2.964 1.00 . A A . 11 CYS SG 1 1
12 3293 1 1 12 ARG C C 5.776 0.245 -0.717 1.00 . A A . 12 ARG C 1 1
12 3294 1 1 12 ARG CA C 4.280 0.492 -0.570 1.00 . A A . 12 ARG CA 1 1
12 3295 1 1 12 ARG CB C 3.671 1.026 -1.866 1.00 . A A . 12 ARG CB 1 1
12 3296 1 1 12 ARG CD C 2.949 3.051 -3.145 1.00 . A A . 12 ARG CD 1 1
12 3297 1 1 12 ARG CG C 3.826 2.511 -2.027 1.00 . A A . 12 ARG CG 1 1
12 3298 1 1 12 ARG CZ C 2.494 2.567 -5.523 1.00 . A A . 12 ARG CZ 1 1
12 3299 1 1 12 ARG H H 3.781 2.299 0.414 1.00 . A A . 12 ARG H 1 1
12 3300 1 1 12 ARG HA H 3.832 -0.437 -0.364 1.00 . A A . 12 ARG HA 1 1
12 3301 1 1 12 ARG HB2 H 4.155 0.549 -2.702 1.00 . A A . 12 ARG HB2 1 1
12 3302 1 1 12 ARG HB3 H 2.618 0.790 -1.883 1.00 . A A . 12 ARG HB3 1 1
12 3303 1 1 12 ARG HD2 H 1.917 2.864 -2.891 1.00 . A A . 12 ARG HD2 1 1
12 3304 1 1 12 ARG HD3 H 3.111 4.114 -3.230 1.00 . A A . 12 ARG HD3 1 1
12 3305 1 1 12 ARG HE H 4.050 1.864 -4.485 1.00 . A A . 12 ARG HE 1 1
12 3306 1 1 12 ARG HG2 H 3.542 2.975 -1.102 1.00 . A A . 12 ARG HG2 1 1
12 3307 1 1 12 ARG HG3 H 4.858 2.730 -2.243 1.00 . A A . 12 ARG HG3 1 1
12 3308 1 1 12 ARG HH11 H 1.120 3.779 -4.648 1.00 . A A . 12 ARG HH11 1 1
12 3309 1 1 12 ARG HH12 H 0.839 3.420 -6.323 1.00 . A A . 12 ARG HH12 1 1
12 3310 1 1 12 ARG HH21 H 3.679 1.396 -6.675 1.00 . A A . 12 ARG HH21 1 1
12 3311 1 1 12 ARG HH22 H 2.289 2.061 -7.475 1.00 . A A . 12 ARG HH22 1 1
12 3312 1 1 12 ARG N N 3.941 1.345 0.559 1.00 . A A . 12 ARG N 1 1
12 3313 1 1 12 ARG NE N 3.242 2.422 -4.431 1.00 . A A . 12 ARG NE 1 1
12 3314 1 1 12 ARG NH1 N 1.396 3.313 -5.496 1.00 . A A . 12 ARG NH1 1 1
12 3315 1 1 12 ARG NH2 N 2.848 1.961 -6.648 1.00 . A A . 12 ARG NH2 1 1
12 3316 1 1 12 ARG O O 6.187 -0.840 -1.124 1.00 . A A . 12 ARG O 1 1
12 3317 1 1 13 VAL C C 8.526 -0.080 0.411 1.00 . A A . 13 VAL C 1 1
12 3318 1 1 13 VAL CA C 8.032 1.075 -0.460 1.00 . A A . 13 VAL CA 1 1
12 3319 1 1 13 VAL CB C 8.747 2.370 -0.051 1.00 . A A . 13 VAL CB 1 1
12 3320 1 1 13 VAL CG1 C 8.592 3.433 -1.125 1.00 . A A . 13 VAL CG1 1 1
12 3321 1 1 13 VAL CG2 C 8.212 2.866 1.281 1.00 . A A . 13 VAL CG2 1 1
12 3322 1 1 13 VAL H H 6.226 2.088 -0.092 1.00 . A A . 13 VAL H 1 1
12 3323 1 1 13 VAL HA H 8.285 0.864 -1.488 1.00 . A A . 13 VAL HA 1 1
12 3324 1 1 13 VAL HB H 9.787 2.156 0.066 1.00 . A A . 13 VAL HB 1 1
12 3325 1 1 13 VAL HG11 H 9.011 3.070 -2.053 1.00 . A A . 13 VAL HG11 1 1
12 3326 1 1 13 VAL HG12 H 9.111 4.329 -0.821 1.00 . A A . 13 VAL HG12 1 1
12 3327 1 1 13 VAL HG13 H 7.543 3.652 -1.264 1.00 . A A . 13 VAL HG13 1 1
12 3328 1 1 13 VAL HG21 H 8.602 2.250 2.076 1.00 . A A . 13 VAL HG21 1 1
12 3329 1 1 13 VAL HG22 H 7.130 2.794 1.277 1.00 . A A . 13 VAL HG22 1 1
12 3330 1 1 13 VAL HG23 H 8.510 3.892 1.434 1.00 . A A . 13 VAL HG23 1 1
12 3331 1 1 13 VAL N N 6.592 1.230 -0.381 1.00 . A A . 13 VAL N 1 1
12 3332 1 1 13 VAL O O 9.274 -0.939 -0.057 1.00 . A A . 13 VAL O 1 1
12 3333 1 1 14 ASN C C 7.680 -2.384 2.582 1.00 . A A . 14 ASN C 1 1
12 3334 1 1 14 ASN CA C 8.568 -1.146 2.588 1.00 . A A . 14 ASN CA 1 1
12 3335 1 1 14 ASN CB C 8.722 -0.587 4.014 1.00 . A A . 14 ASN CB 1 1
12 3336 1 1 14 ASN CG C 7.506 0.149 4.547 1.00 . A A . 14 ASN CG 1 1
12 3337 1 1 14 ASN H H 7.432 0.546 1.975 1.00 . A A . 14 ASN H 1 1
12 3338 1 1 14 ASN HA H 9.544 -1.444 2.238 1.00 . A A . 14 ASN HA 1 1
12 3339 1 1 14 ASN HB2 H 8.934 -1.404 4.684 1.00 . A A . 14 ASN HB2 1 1
12 3340 1 1 14 ASN HB3 H 9.549 0.098 4.027 1.00 . A A . 14 ASN HB3 1 1
12 3341 1 1 14 ASN HD21 H 6.264 -1.045 3.568 1.00 . A A . 14 ASN HD21 1 1
12 3342 1 1 14 ASN HD22 H 5.540 0.205 4.501 1.00 . A A . 14 ASN HD22 1 1
12 3343 1 1 14 ASN N N 8.086 -0.124 1.664 1.00 . A A . 14 ASN N 1 1
12 3344 1 1 14 ASN ND2 N 6.319 -0.276 4.169 1.00 . A A . 14 ASN ND2 1 1
12 3345 1 1 14 ASN O O 7.977 -3.369 3.258 1.00 . A A . 14 ASN O 1 1
12 3346 1 1 14 ASN OD1 O 7.642 1.097 5.319 1.00 . A A . 14 ASN OD1 1 1
12 3347 1 1 15 ASN C C 4.852 -3.381 0.452 1.00 . A A . 15 ASN C 1 1
12 3348 1 1 15 ASN CA C 5.686 -3.472 1.721 1.00 . A A . 15 ASN CA 1 1
12 3349 1 1 15 ASN CB C 4.758 -3.523 2.929 1.00 . A A . 15 ASN CB 1 1
12 3350 1 1 15 ASN CG C 3.941 -4.804 2.995 1.00 . A A . 15 ASN CG 1 1
12 3351 1 1 15 ASN H H 6.407 -1.529 1.293 1.00 . A A . 15 ASN H 1 1
12 3352 1 1 15 ASN HA H 6.276 -4.373 1.690 1.00 . A A . 15 ASN HA 1 1
12 3353 1 1 15 ASN HB2 H 5.346 -3.445 3.831 1.00 . A A . 15 ASN HB2 1 1
12 3354 1 1 15 ASN HB3 H 4.080 -2.688 2.871 1.00 . A A . 15 ASN HB3 1 1
12 3355 1 1 15 ASN HD21 H 3.715 -4.585 4.950 1.00 . A A . 15 ASN HD21 1 1
12 3356 1 1 15 ASN HD22 H 2.965 -5.979 4.258 1.00 . A A . 15 ASN HD22 1 1
12 3357 1 1 15 ASN N N 6.597 -2.339 1.816 1.00 . A A . 15 ASN N 1 1
12 3358 1 1 15 ASN ND2 N 3.498 -5.159 4.186 1.00 . A A . 15 ASN ND2 1 1
12 3359 1 1 15 ASN O O 3.792 -2.762 0.431 1.00 . A A . 15 ASN O 1 1
12 3360 1 1 15 ASN OD1 O 3.690 -5.457 1.981 1.00 . A A . 15 ASN OD1 1 1
12 3361 1 1 16 HYP C C 3.678 -5.180 -2.066 1.00 . A A . 16 HYP C 1 1
12 3362 1 1 16 HYP CA C 4.636 -4.001 -1.919 1.00 . A A . 16 HYP CA 1 1
12 3363 1 1 16 HYP CB C 5.826 -4.134 -2.852 1.00 . A A . 16 HYP CB 1 1
12 3364 1 1 16 HYP CD C 6.628 -4.708 -0.702 1.00 . A A . 16 HYP CD 1 1
12 3365 1 1 16 HYP CG C 7.105 -4.324 -2.060 1.00 . A A . 16 HYP CG 1 1
12 3366 1 1 16 HYP HA H 4.118 -3.072 -2.107 1.00 . A A . 16 HYP HA 1 1
12 3367 1 1 16 HYP HB2 H 5.915 -3.240 -3.448 1.00 . A A . 16 HYP HB2 1 1
12 3368 1 1 16 HYP HB3 H 5.673 -4.987 -3.500 1.00 . A A . 16 HYP HB3 1 1
12 3369 1 1 16 HYP HD1 H 7.584 -2.766 -1.020 1.00 . A A . 16 HYP HD1 1 1
12 3370 1 1 16 HYP HD22 H 6.502 -5.761 -0.634 1.00 . A A . 16 HYP HD22 1 1
12 3371 1 1 16 HYP HD23 H 7.309 -4.352 0.055 1.00 . A A . 16 HYP HD23 1 1
12 3372 1 1 16 HYP HG H 7.741 -5.076 -2.508 1.00 . A A . 16 HYP HG 1 1
12 3373 1 1 16 HYP N N 5.330 -3.996 -0.624 1.00 . A A . 16 HYP N 1 1
12 3374 1 1 16 HYP O O 3.273 -5.527 -3.175 1.00 . A A . 16 HYP O 1 1
12 3375 1 1 16 HYP OD1 O 7.794 -3.098 -1.907 1.00 . A A . 16 HYP OD1 1 1
12 3376 1 1 17 HIS C C 1.126 -6.673 -0.205 1.00 . A A . 17 HIS C 1 1
12 3377 1 1 17 HIS CA C 2.418 -6.945 -0.962 1.00 . A A . 17 HIS CA 1 1
12 3378 1 1 17 HIS CB C 3.100 -8.186 -0.385 1.00 . A A . 17 HIS CB 1 1
12 3379 1 1 17 HIS CD2 C 3.889 -9.400 -2.530 1.00 . A A . 17 HIS CD2 1 1
12 3380 1 1 17 HIS CE1 C 6.022 -9.530 -2.064 1.00 . A A . 17 HIS CE1 1 1
12 3381 1 1 17 HIS CG C 4.077 -8.820 -1.323 1.00 . A A . 17 HIS CG 1 1
12 3382 1 1 17 HIS H H 3.660 -5.465 -0.083 1.00 . A A . 17 HIS H 1 1
12 3383 1 1 17 HIS HA H 2.172 -7.140 -1.994 1.00 . A A . 17 HIS HA 1 1
12 3384 1 1 17 HIS HB2 H 3.632 -7.911 0.513 1.00 . A A . 17 HIS HB2 1 1
12 3385 1 1 17 HIS HB3 H 2.347 -8.921 -0.142 1.00 . A A . 17 HIS HB3 1 1
12 3386 1 1 17 HIS HD1 H 5.878 -8.595 -0.249 1.00 . A A . 17 HIS HD1 1 1
12 3387 1 1 17 HIS HD2 H 2.948 -9.506 -3.051 1.00 . A A . 17 HIS HD2 1 1
12 3388 1 1 17 HIS HE1 H 7.077 -9.749 -2.132 1.00 . A A . 17 HIS HE1 1 1
12 3389 1 1 17 HIS HE2 H 5.305 -10.172 -3.870 1.00 . A A . 17 HIS HE2 1 1
12 3390 1 1 17 HIS N N 3.316 -5.794 -0.943 1.00 . A A . 17 HIS N 1 1
12 3391 1 1 17 HIS ND1 N 5.425 -8.918 -1.060 1.00 . A A . 17 HIS ND1 1 1
12 3392 1 1 17 HIS NE2 N 5.112 -9.833 -2.967 1.00 . A A . 17 HIS NE2 1 1
12 3393 1 1 17 HIS O O 0.078 -7.208 -0.563 1.00 . A A . 17 HIS O 1 1
12 3394 1 1 18 VAL C C -1.058 -4.858 0.757 1.00 . A A . 18 VAL C 1 1
12 3395 1 1 18 VAL CA C 0.012 -5.519 1.630 1.00 . A A . 18 VAL CA 1 1
12 3396 1 1 18 VAL CB C 0.365 -4.595 2.822 1.00 . A A . 18 VAL CB 1 1
12 3397 1 1 18 VAL CG1 C 0.919 -3.263 2.341 1.00 . A A . 18 VAL CG1 1 1
12 3398 1 1 18 VAL CG2 C -0.844 -4.382 3.722 1.00 . A A . 18 VAL CG2 1 1
12 3399 1 1 18 VAL H H 2.071 -5.489 1.114 1.00 . A A . 18 VAL H 1 1
12 3400 1 1 18 VAL HA H -0.391 -6.440 2.028 1.00 . A A . 18 VAL HA 1 1
12 3401 1 1 18 VAL HB H 1.133 -5.081 3.406 1.00 . A A . 18 VAL HB 1 1
12 3402 1 1 18 VAL HG11 H 0.187 -2.771 1.719 1.00 . A A . 18 VAL HG11 1 1
12 3403 1 1 18 VAL HG12 H 1.819 -3.433 1.769 1.00 . A A . 18 VAL HG12 1 1
12 3404 1 1 18 VAL HG13 H 1.147 -2.639 3.191 1.00 . A A . 18 VAL HG13 1 1
12 3405 1 1 18 VAL HG21 H -1.638 -3.919 3.155 1.00 . A A . 18 VAL HG21 1 1
12 3406 1 1 18 VAL HG22 H -0.570 -3.743 4.548 1.00 . A A . 18 VAL HG22 1 1
12 3407 1 1 18 VAL HG23 H -1.181 -5.335 4.101 1.00 . A A . 18 VAL HG23 1 1
12 3408 1 1 18 VAL N N 1.197 -5.857 0.844 1.00 . A A . 18 VAL N 1 1
12 3409 1 1 18 VAL O O -2.256 -5.046 0.973 1.00 . A A . 18 VAL O 1 1
12 3410 1 1 19 CYS C C -1.319 -3.849 -2.570 1.00 . A A . 19 CYS C 1 1
12 3411 1 1 19 CYS CA C -1.535 -3.410 -1.125 1.00 . A A . 19 CYS CA 1 1
12 3412 1 1 19 CYS CB C -1.336 -1.901 -0.979 1.00 . A A . 19 CYS CB 1 1
12 3413 1 1 19 CYS H H 0.340 -4.049 -0.411 1.00 . A A . 19 CYS H 1 1
12 3414 1 1 19 CYS HA H -2.542 -3.664 -0.829 1.00 . A A . 19 CYS HA 1 1
12 3415 1 1 19 CYS HB2 H -1.336 -1.646 0.070 1.00 . A A . 19 CYS HB2 1 1
12 3416 1 1 19 CYS HB3 H -0.382 -1.630 -1.408 1.00 . A A . 19 CYS HB3 1 1
12 3417 1 1 19 CYS N N -0.621 -4.117 -0.249 1.00 . A A . 19 CYS N 1 1
12 3418 1 1 19 CYS O O -0.320 -3.421 -3.188 1.00 . A A . 19 CYS O 1 1
12 3419 1 1 19 CYS OXT O -2.142 -4.639 -3.081 1.00 . A A . 19 CYS OXT 1 1
12 3420 1 1 19 CYS SG S -2.620 -0.892 -1.789 1.00 . A A . 19 CYS SG 1 1
13 3421 1 1 1 ILE C C -7.748 -1.863 5.676 1.00 . A A . 1 ILE C 1 1
13 3422 1 1 1 ILE CA C -8.784 -2.977 5.616 1.00 . A A . 1 ILE CA 1 1
13 3423 1 1 1 ILE CB C -9.995 -2.534 4.752 1.00 . A A . 1 ILE CB 1 1
13 3424 1 1 1 ILE CD1 C -10.435 -0.108 5.465 1.00 . A A . 1 ILE CD1 1 1
13 3425 1 1 1 ILE CG1 C -10.906 -1.548 5.501 1.00 . A A . 1 ILE CG1 1 1
13 3426 1 1 1 ILE CG2 C -10.793 -3.749 4.305 1.00 . A A . 1 ILE CG2 1 1
13 3427 1 1 1 ILE H1 H -8.372 -3.718 7.513 1.00 . A A . 1 ILE H1 1 1
13 3428 1 1 1 ILE H2 H -9.900 -4.147 6.929 1.00 . A A . 1 ILE H2 1 1
13 3429 1 1 1 ILE H3 H -9.616 -2.575 7.480 1.00 . A A . 1 ILE H3 1 1
13 3430 1 1 1 ILE HA H -8.332 -3.835 5.141 1.00 . A A . 1 ILE HA 1 1
13 3431 1 1 1 ILE HB H -9.611 -2.050 3.865 1.00 . A A . 1 ILE HB 1 1
13 3432 1 1 1 ILE HD11 H -10.418 0.240 4.443 1.00 . A A . 1 ILE HD11 1 1
13 3433 1 1 1 ILE HD12 H -9.440 -0.046 5.882 1.00 . A A . 1 ILE HD12 1 1
13 3434 1 1 1 ILE HD13 H -11.107 0.505 6.045 1.00 . A A . 1 ILE HD13 1 1
13 3435 1 1 1 ILE HG12 H -11.892 -1.581 5.065 1.00 . A A . 1 ILE HG12 1 1
13 3436 1 1 1 ILE HG13 H -10.970 -1.848 6.537 1.00 . A A . 1 ILE HG13 1 1
13 3437 1 1 1 ILE HG21 H -11.637 -3.427 3.713 1.00 . A A . 1 ILE HG21 1 1
13 3438 1 1 1 ILE HG22 H -11.146 -4.284 5.173 1.00 . A A . 1 ILE HG22 1 1
13 3439 1 1 1 ILE HG23 H -10.164 -4.396 3.714 1.00 . A A . 1 ILE HG23 1 1
13 3440 1 1 1 ILE N N -9.198 -3.382 6.977 1.00 . A A . 1 ILE N 1 1
13 3441 1 1 1 ILE O O -7.689 -1.112 6.651 1.00 . A A . 1 ILE O 1 1
13 3442 1 1 2 ARG C C -5.469 -0.586 3.100 1.00 . A A . 2 ARG C 1 1
13 3443 1 1 2 ARG CA C -5.906 -0.746 4.556 1.00 . A A . 2 ARG CA 1 1
13 3444 1 1 2 ARG CB C -4.711 -1.102 5.452 1.00 . A A . 2 ARG CB 1 1
13 3445 1 1 2 ARG CD C -4.425 1.186 6.467 1.00 . A A . 2 ARG CD 1 1
13 3446 1 1 2 ARG CG C -3.753 0.054 5.703 1.00 . A A . 2 ARG CG 1 1
13 3447 1 1 2 ARG CZ C -5.596 1.533 8.615 1.00 . A A . 2 ARG CZ 1 1
13 3448 1 1 2 ARG H H -7.005 -2.423 3.911 1.00 . A A . 2 ARG H 1 1
13 3449 1 1 2 ARG HA H -6.343 0.176 4.892 1.00 . A A . 2 ARG HA 1 1
13 3450 1 1 2 ARG HB2 H -5.085 -1.442 6.407 1.00 . A A . 2 ARG HB2 1 1
13 3451 1 1 2 ARG HB3 H -4.158 -1.904 4.989 1.00 . A A . 2 ARG HB3 1 1
13 3452 1 1 2 ARG HD2 H -3.726 2.002 6.563 1.00 . A A . 2 ARG HD2 1 1
13 3453 1 1 2 ARG HD3 H -5.286 1.519 5.908 1.00 . A A . 2 ARG HD3 1 1
13 3454 1 1 2 ARG HE H -4.569 -0.114 8.118 1.00 . A A . 2 ARG HE 1 1
13 3455 1 1 2 ARG HG2 H -2.913 -0.306 6.278 1.00 . A A . 2 ARG HG2 1 1
13 3456 1 1 2 ARG HG3 H -3.404 0.431 4.752 1.00 . A A . 2 ARG HG3 1 1
13 3457 1 1 2 ARG HH11 H -5.801 3.068 7.292 1.00 . A A . 2 ARG HH11 1 1
13 3458 1 1 2 ARG HH12 H -6.583 3.291 8.828 1.00 . A A . 2 ARG HH12 1 1
13 3459 1 1 2 ARG HH21 H -5.606 0.185 10.127 1.00 . A A . 2 ARG HH21 1 1
13 3460 1 1 2 ARG HH22 H -6.468 1.658 10.441 1.00 . A A . 2 ARG HH22 1 1
13 3461 1 1 2 ARG N N -6.925 -1.774 4.642 1.00 . A A . 2 ARG N 1 1
13 3462 1 1 2 ARG NE N -4.858 0.775 7.803 1.00 . A A . 2 ARG NE 1 1
13 3463 1 1 2 ARG NH1 N -6.027 2.725 8.214 1.00 . A A . 2 ARG NH1 1 1
13 3464 1 1 2 ARG NH2 N -5.917 1.090 9.823 1.00 . A A . 2 ARG NH2 1 1
13 3465 1 1 2 ARG O O -4.278 -0.534 2.786 1.00 . A A . 2 ARG O 1 1
13 3466 1 1 3 ASP C C -5.713 1.012 0.419 1.00 . A A . 3 ASP C 1 1
13 3467 1 1 3 ASP CA C -6.196 -0.384 0.775 1.00 . A A . 3 ASP CA 1 1
13 3468 1 1 3 ASP CB C -7.456 -0.724 -0.034 1.00 . A A . 3 ASP CB 1 1
13 3469 1 1 3 ASP CG C -8.468 0.409 -0.057 1.00 . A A . 3 ASP CG 1 1
13 3470 1 1 3 ASP H H -7.383 -0.478 2.528 1.00 . A A . 3 ASP H 1 1
13 3471 1 1 3 ASP HA H -5.420 -1.081 0.536 1.00 . A A . 3 ASP HA 1 1
13 3472 1 1 3 ASP HB2 H -7.172 -0.946 -1.050 1.00 . A A . 3 ASP HB2 1 1
13 3473 1 1 3 ASP HB3 H -7.928 -1.593 0.400 1.00 . A A . 3 ASP HB3 1 1
13 3474 1 1 3 ASP N N -6.455 -0.489 2.211 1.00 . A A . 3 ASP N 1 1
13 3475 1 1 3 ASP O O -5.362 1.299 -0.724 1.00 . A A . 3 ASP O 1 1
13 3476 1 1 3 ASP OD1 O -9.048 0.726 1.004 1.00 . A A . 3 ASP OD1 1 1
13 3477 1 1 3 ASP OD2 O -8.699 0.987 -1.143 1.00 . A A . 3 ASP OD2 1 1
13 3478 1 1 4 GLU C C -3.728 3.305 1.105 1.00 . A A . 4 GLU C 1 1
13 3479 1 1 4 GLU CA C -5.241 3.238 1.282 1.00 . A A . 4 GLU CA 1 1
13 3480 1 1 4 GLU CB C -5.637 4.044 2.521 1.00 . A A . 4 GLU CB 1 1
13 3481 1 1 4 GLU CD C -5.322 4.361 5.014 1.00 . A A . 4 GLU CD 1 1
13 3482 1 1 4 GLU CG C -5.005 3.516 3.801 1.00 . A A . 4 GLU CG 1 1
13 3483 1 1 4 GLU H H -5.971 1.537 2.303 1.00 . A A . 4 GLU H 1 1
13 3484 1 1 4 GLU HA H -5.720 3.660 0.414 1.00 . A A . 4 GLU HA 1 1
13 3485 1 1 4 GLU HB2 H -5.329 5.069 2.385 1.00 . A A . 4 GLU HB2 1 1
13 3486 1 1 4 GLU HB3 H -6.711 4.009 2.633 1.00 . A A . 4 GLU HB3 1 1
13 3487 1 1 4 GLU HG2 H -5.367 2.515 3.977 1.00 . A A . 4 GLU HG2 1 1
13 3488 1 1 4 GLU HG3 H -3.933 3.490 3.669 1.00 . A A . 4 GLU HG3 1 1
13 3489 1 1 4 GLU N N -5.683 1.858 1.426 1.00 . A A . 4 GLU N 1 1
13 3490 1 1 4 GLU O O -3.201 4.254 0.530 1.00 . A A . 4 GLU O 1 1
13 3491 1 1 4 GLU OE1 O -4.653 5.396 5.212 1.00 . A A . 4 GLU OE1 1 1
13 3492 1 1 4 GLU OE2 O -6.221 3.978 5.790 1.00 . A A . 4 GLU OE2 1 1
13 3493 1 1 5 CYS C C -0.949 2.327 0.252 1.00 . A A . 5 CYS C 1 1
13 3494 1 1 5 CYS CA C -1.587 2.279 1.640 1.00 . A A . 5 CYS CA 1 1
13 3495 1 1 5 CYS CB C -1.096 1.062 2.418 1.00 . A A . 5 CYS CB 1 1
13 3496 1 1 5 CYS H H -3.523 1.484 1.902 1.00 . A A . 5 CYS H 1 1
13 3497 1 1 5 CYS HA H -1.291 3.166 2.176 1.00 . A A . 5 CYS HA 1 1
13 3498 1 1 5 CYS HB2 H -1.882 0.321 2.445 1.00 . A A . 5 CYS HB2 1 1
13 3499 1 1 5 CYS HB3 H -0.237 0.649 1.921 1.00 . A A . 5 CYS HB3 1 1
13 3500 1 1 5 CYS N N -3.039 2.277 1.584 1.00 . A A . 5 CYS N 1 1
13 3501 1 1 5 CYS O O 0.236 2.615 0.123 1.00 . A A . 5 CYS O 1 1
13 3502 1 1 5 CYS SG S -0.629 1.432 4.141 1.00 . A A . 5 CYS SG 1 1
13 3503 1 1 6 CYS C C -0.998 3.637 -2.509 1.00 . A A . 6 CYS C 1 1
13 3504 1 1 6 CYS CA C -1.251 2.174 -2.148 1.00 . A A . 6 CYS CA 1 1
13 3505 1 1 6 CYS CB C -2.277 1.573 -3.099 1.00 . A A . 6 CYS CB 1 1
13 3506 1 1 6 CYS H H -2.650 1.764 -0.617 1.00 . A A . 6 CYS H 1 1
13 3507 1 1 6 CYS HA H -0.320 1.628 -2.229 1.00 . A A . 6 CYS HA 1 1
13 3508 1 1 6 CYS HB2 H -2.438 0.537 -2.838 1.00 . A A . 6 CYS HB2 1 1
13 3509 1 1 6 CYS HB3 H -3.203 2.116 -2.984 1.00 . A A . 6 CYS HB3 1 1
13 3510 1 1 6 CYS N N -1.730 2.060 -0.778 1.00 . A A . 6 CYS N 1 1
13 3511 1 1 6 CYS O O -0.028 3.961 -3.191 1.00 . A A . 6 CYS O 1 1
13 3512 1 1 6 CYS SG S -1.806 1.634 -4.859 1.00 . A A . 6 CYS SG 1 1
13 3513 1 1 7 SER C C -0.719 6.556 -1.290 1.00 . A A . 7 SER C 1 1
13 3514 1 1 7 SER CA C -1.717 5.952 -2.277 1.00 . A A . 7 SER CA 1 1
13 3515 1 1 7 SER CB C -3.082 6.646 -2.167 1.00 . A A . 7 SER CB 1 1
13 3516 1 1 7 SER H H -2.617 4.211 -1.475 1.00 . A A . 7 SER H 1 1
13 3517 1 1 7 SER HA H -1.336 6.075 -3.281 1.00 . A A . 7 SER HA 1 1
13 3518 1 1 7 SER HB2 H -3.800 6.118 -2.775 1.00 . A A . 7 SER HB2 1 1
13 3519 1 1 7 SER HB3 H -3.405 6.633 -1.136 1.00 . A A . 7 SER HB3 1 1
13 3520 1 1 7 SER HG H -2.291 8.087 -3.238 1.00 . A A . 7 SER HG 1 1
13 3521 1 1 7 SER N N -1.861 4.524 -2.022 1.00 . A A . 7 SER N 1 1
13 3522 1 1 7 SER O O -0.497 7.767 -1.255 1.00 . A A . 7 SER O 1 1
13 3523 1 1 7 SER OG O -3.018 7.992 -2.607 1.00 . A A . 7 SER OG 1 1
13 3524 1 1 8 ASN C C 2.197 5.468 0.161 1.00 . A A . 8 ASN C 1 1
13 3525 1 1 8 ASN CA C 0.860 6.079 0.502 1.00 . A A . 8 ASN CA 1 1
13 3526 1 1 8 ASN CB C 0.436 5.591 1.875 1.00 . A A . 8 ASN CB 1 1
13 3527 1 1 8 ASN CG C -0.731 6.374 2.435 1.00 . A A . 8 ASN CG 1 1
13 3528 1 1 8 ASN H H -0.335 4.733 -0.593 1.00 . A A . 8 ASN H 1 1
13 3529 1 1 8 ASN HA H 0.940 7.155 0.505 1.00 . A A . 8 ASN HA 1 1
13 3530 1 1 8 ASN HB2 H 0.157 4.554 1.794 1.00 . A A . 8 ASN HB2 1 1
13 3531 1 1 8 ASN HB3 H 1.270 5.679 2.556 1.00 . A A . 8 ASN HB3 1 1
13 3532 1 1 8 ASN HD21 H -1.999 5.317 1.325 1.00 . A A . 8 ASN HD21 1 1
13 3533 1 1 8 ASN HD22 H -2.707 6.546 2.329 1.00 . A A . 8 ASN HD22 1 1
13 3534 1 1 8 ASN N N -0.120 5.686 -0.494 1.00 . A A . 8 ASN N 1 1
13 3535 1 1 8 ASN ND2 N -1.930 6.046 1.991 1.00 . A A . 8 ASN ND2 1 1
13 3536 1 1 8 ASN O O 2.398 4.267 0.333 1.00 . A A . 8 ASN O 1 1
13 3537 1 1 8 ASN OD1 O -0.551 7.287 3.240 1.00 . A A . 8 ASN OD1 1 1
13 3538 1 1 9 PRO C C 5.193 5.074 0.350 1.00 . A A . 9 PRO C 1 1
13 3539 1 1 9 PRO CA C 4.420 5.764 -0.763 1.00 . A A . 9 PRO CA 1 1
13 3540 1 1 9 PRO CB C 5.151 7.011 -1.262 1.00 . A A . 9 PRO CB 1 1
13 3541 1 1 9 PRO CD C 3.065 7.741 -0.393 1.00 . A A . 9 PRO CD 1 1
13 3542 1 1 9 PRO CG C 4.500 8.142 -0.553 1.00 . A A . 9 PRO CG 1 1
13 3543 1 1 9 PRO HA H 4.277 5.069 -1.575 1.00 . A A . 9 PRO HA 1 1
13 3544 1 1 9 PRO HB2 H 6.201 6.941 -1.019 1.00 . A A . 9 PRO HB2 1 1
13 3545 1 1 9 PRO HB3 H 5.027 7.099 -2.327 1.00 . A A . 9 PRO HB3 1 1
13 3546 1 1 9 PRO HD2 H 2.659 8.164 0.507 1.00 . A A . 9 PRO HD2 1 1
13 3547 1 1 9 PRO HD3 H 2.487 8.043 -1.252 1.00 . A A . 9 PRO HD3 1 1
13 3548 1 1 9 PRO HG2 H 4.962 8.287 0.413 1.00 . A A . 9 PRO HG2 1 1
13 3549 1 1 9 PRO HG3 H 4.575 9.040 -1.146 1.00 . A A . 9 PRO HG3 1 1
13 3550 1 1 9 PRO N N 3.143 6.275 -0.300 1.00 . A A . 9 PRO N 1 1
13 3551 1 1 9 PRO O O 6.040 4.234 0.095 1.00 . A A . 9 PRO O 1 1
13 3552 1 1 10 VAL C C 5.158 3.349 2.889 1.00 . A A . 10 VAL C 1 1
13 3553 1 1 10 VAL CA C 5.557 4.811 2.721 1.00 . A A . 10 VAL CA 1 1
13 3554 1 1 10 VAL CB C 5.274 5.590 4.022 1.00 . A A . 10 VAL CB 1 1
13 3555 1 1 10 VAL CG1 C 6.069 5.014 5.181 1.00 . A A . 10 VAL CG1 1 1
13 3556 1 1 10 VAL CG2 C 5.594 7.067 3.837 1.00 . A A . 10 VAL CG2 1 1
13 3557 1 1 10 VAL H H 4.084 5.982 1.740 1.00 . A A . 10 VAL H 1 1
13 3558 1 1 10 VAL HA H 6.620 4.860 2.511 1.00 . A A . 10 VAL HA 1 1
13 3559 1 1 10 VAL HB H 4.223 5.498 4.252 1.00 . A A . 10 VAL HB 1 1
13 3560 1 1 10 VAL HG11 H 5.801 3.978 5.322 1.00 . A A . 10 VAL HG11 1 1
13 3561 1 1 10 VAL HG12 H 5.847 5.569 6.080 1.00 . A A . 10 VAL HG12 1 1
13 3562 1 1 10 VAL HG13 H 7.124 5.088 4.965 1.00 . A A . 10 VAL HG13 1 1
13 3563 1 1 10 VAL HG21 H 6.632 7.178 3.566 1.00 . A A . 10 VAL HG21 1 1
13 3564 1 1 10 VAL HG22 H 5.405 7.594 4.761 1.00 . A A . 10 VAL HG22 1 1
13 3565 1 1 10 VAL HG23 H 4.973 7.476 3.056 1.00 . A A . 10 VAL HG23 1 1
13 3566 1 1 10 VAL N N 4.850 5.383 1.588 1.00 . A A . 10 VAL N 1 1
13 3567 1 1 10 VAL O O 5.957 2.510 3.304 1.00 . A A . 10 VAL O 1 1
13 3568 1 1 11 CYS C C 3.996 0.866 1.428 1.00 . A A . 11 CYS C 1 1
13 3569 1 1 11 CYS CA C 3.438 1.687 2.584 1.00 . A A . 11 CYS CA 1 1
13 3570 1 1 11 CYS CB C 1.919 1.669 2.539 1.00 . A A . 11 CYS CB 1 1
13 3571 1 1 11 CYS H H 3.325 3.743 2.201 1.00 . A A . 11 CYS H 1 1
13 3572 1 1 11 CYS HA H 3.769 1.256 3.515 1.00 . A A . 11 CYS HA 1 1
13 3573 1 1 11 CYS HB2 H 1.590 2.166 1.639 1.00 . A A . 11 CYS HB2 1 1
13 3574 1 1 11 CYS HB3 H 1.592 0.649 2.516 1.00 . A A . 11 CYS HB3 1 1
13 3575 1 1 11 CYS N N 3.924 3.043 2.524 1.00 . A A . 11 CYS N 1 1
13 3576 1 1 11 CYS O O 4.659 -0.145 1.644 1.00 . A A . 11 CYS O 1 1
13 3577 1 1 11 CYS SG S 1.098 2.484 3.946 1.00 . A A . 11 CYS SG 1 1
13 3578 1 1 12 ARG C C 5.622 0.348 -1.125 1.00 . A A . 12 ARG C 1 1
13 3579 1 1 12 ARG CA C 4.123 0.569 -0.993 1.00 . A A . 12 ARG CA 1 1
13 3580 1 1 12 ARG CB C 3.557 1.225 -2.246 1.00 . A A . 12 ARG CB 1 1
13 3581 1 1 12 ARG CD C 3.158 3.336 -3.524 1.00 . A A . 12 ARG CD 1 1
13 3582 1 1 12 ARG CG C 3.845 2.693 -2.328 1.00 . A A . 12 ARG CG 1 1
13 3583 1 1 12 ARG CZ C 3.593 2.637 -5.864 1.00 . A A . 12 ARG CZ 1 1
13 3584 1 1 12 ARG H H 3.335 2.209 0.096 1.00 . A A . 12 ARG H 1 1
13 3585 1 1 12 ARG HA H 3.671 -0.374 -0.895 1.00 . A A . 12 ARG HA 1 1
13 3586 1 1 12 ARG HB2 H 3.984 0.751 -3.114 1.00 . A A . 12 ARG HB2 1 1
13 3587 1 1 12 ARG HB3 H 2.485 1.088 -2.260 1.00 . A A . 12 ARG HB3 1 1
13 3588 1 1 12 ARG HD2 H 2.162 3.624 -3.230 1.00 . A A . 12 ARG HD2 1 1
13 3589 1 1 12 ARG HD3 H 3.715 4.212 -3.819 1.00 . A A . 12 ARG HD3 1 1
13 3590 1 1 12 ARG HE H 2.565 1.574 -4.512 1.00 . A A . 12 ARG HE 1 1
13 3591 1 1 12 ARG HG2 H 3.474 3.141 -1.424 1.00 . A A . 12 ARG HG2 1 1
13 3592 1 1 12 ARG HG3 H 4.912 2.843 -2.403 1.00 . A A . 12 ARG HG3 1 1
13 3593 1 1 12 ARG HH11 H 4.344 4.473 -5.431 1.00 . A A . 12 ARG HH11 1 1
13 3594 1 1 12 ARG HH12 H 4.623 3.920 -7.052 1.00 . A A . 12 ARG HH12 1 1
13 3595 1 1 12 ARG HH21 H 2.949 0.857 -6.609 1.00 . A A . 12 ARG HH21 1 1
13 3596 1 1 12 ARG HH22 H 3.840 1.860 -7.722 1.00 . A A . 12 ARG HH22 1 1
13 3597 1 1 12 ARG N N 3.763 1.332 0.202 1.00 . A A . 12 ARG N 1 1
13 3598 1 1 12 ARG NE N 3.067 2.421 -4.660 1.00 . A A . 12 ARG NE 1 1
13 3599 1 1 12 ARG NH1 N 4.241 3.766 -6.135 1.00 . A A . 12 ARG NH1 1 1
13 3600 1 1 12 ARG NH2 N 3.453 1.715 -6.808 1.00 . A A . 12 ARG NH2 1 1
13 3601 1 1 12 ARG O O 6.065 -0.535 -1.861 1.00 . A A . 12 ARG O 1 1
13 3602 1 1 13 VAL C C 8.354 0.092 0.631 1.00 . A A . 13 VAL C 1 1
13 3603 1 1 13 VAL CA C 7.833 1.034 -0.454 1.00 . A A . 13 VAL CA 1 1
13 3604 1 1 13 VAL CB C 8.450 2.430 -0.354 1.00 . A A . 13 VAL CB 1 1
13 3605 1 1 13 VAL CG1 C 9.946 2.374 -0.125 1.00 . A A . 13 VAL CG1 1 1
13 3606 1 1 13 VAL CG2 C 8.111 3.178 -1.628 1.00 . A A . 13 VAL CG2 1 1
13 3607 1 1 13 VAL H H 5.994 1.863 0.108 1.00 . A A . 13 VAL H 1 1
13 3608 1 1 13 VAL HA H 8.105 0.624 -1.416 1.00 . A A . 13 VAL HA 1 1
13 3609 1 1 13 VAL HB H 7.995 2.950 0.474 1.00 . A A . 13 VAL HB 1 1
13 3610 1 1 13 VAL HG11 H 10.145 1.809 0.771 1.00 . A A . 13 VAL HG11 1 1
13 3611 1 1 13 VAL HG12 H 10.325 3.378 -0.008 1.00 . A A . 13 VAL HG12 1 1
13 3612 1 1 13 VAL HG13 H 10.423 1.901 -0.967 1.00 . A A . 13 VAL HG13 1 1
13 3613 1 1 13 VAL HG21 H 8.341 4.226 -1.510 1.00 . A A . 13 VAL HG21 1 1
13 3614 1 1 13 VAL HG22 H 7.049 3.054 -1.833 1.00 . A A . 13 VAL HG22 1 1
13 3615 1 1 13 VAL HG23 H 8.682 2.768 -2.447 1.00 . A A . 13 VAL HG23 1 1
13 3616 1 1 13 VAL N N 6.397 1.155 -0.431 1.00 . A A . 13 VAL N 1 1
13 3617 1 1 13 VAL O O 9.315 -0.643 0.406 1.00 . A A . 13 VAL O 1 1
13 3618 1 1 14 ASN C C 7.625 -2.212 2.628 1.00 . A A . 14 ASN C 1 1
13 3619 1 1 14 ASN CA C 8.154 -0.806 2.869 1.00 . A A . 14 ASN CA 1 1
13 3620 1 1 14 ASN CB C 7.729 -0.306 4.261 1.00 . A A . 14 ASN CB 1 1
13 3621 1 1 14 ASN CG C 6.361 -0.799 4.705 1.00 . A A . 14 ASN CG 1 1
13 3622 1 1 14 ASN H H 6.949 0.679 1.939 1.00 . A A . 14 ASN H 1 1
13 3623 1 1 14 ASN HA H 9.232 -0.843 2.831 1.00 . A A . 14 ASN HA 1 1
13 3624 1 1 14 ASN HB2 H 8.453 -0.642 4.987 1.00 . A A . 14 ASN HB2 1 1
13 3625 1 1 14 ASN HB3 H 7.713 0.773 4.254 1.00 . A A . 14 ASN HB3 1 1
13 3626 1 1 14 ASN HD21 H 5.502 0.827 3.966 1.00 . A A . 14 ASN HD21 1 1
13 3627 1 1 14 ASN HD22 H 4.440 -0.315 4.718 1.00 . A A . 14 ASN HD22 1 1
13 3628 1 1 14 ASN N N 7.715 0.085 1.798 1.00 . A A . 14 ASN N 1 1
13 3629 1 1 14 ASN ND2 N 5.333 -0.019 4.435 1.00 . A A . 14 ASN ND2 1 1
13 3630 1 1 14 ASN O O 8.263 -3.198 3.005 1.00 . A A . 14 ASN O 1 1
13 3631 1 1 14 ASN OD1 O 6.233 -1.867 5.304 1.00 . A A . 14 ASN OD1 1 1
13 3632 1 1 15 ASN C C 6.476 -4.023 0.313 1.00 . A A . 15 ASN C 1 1
13 3633 1 1 15 ASN CA C 5.892 -3.565 1.646 1.00 . A A . 15 ASN CA 1 1
13 3634 1 1 15 ASN CB C 4.350 -3.440 1.625 1.00 . A A . 15 ASN CB 1 1
13 3635 1 1 15 ASN CG C 3.735 -2.751 0.403 1.00 . A A . 15 ASN CG 1 1
13 3636 1 1 15 ASN H H 5.959 -1.503 1.781 1.00 . A A . 15 ASN H 1 1
13 3637 1 1 15 ASN HA H 6.177 -4.283 2.406 1.00 . A A . 15 ASN HA 1 1
13 3638 1 1 15 ASN HB2 H 3.934 -4.419 1.687 1.00 . A A . 15 ASN HB2 1 1
13 3639 1 1 15 ASN HB3 H 4.051 -2.883 2.503 1.00 . A A . 15 ASN HB3 1 1
13 3640 1 1 15 ASN HD21 H 2.238 -2.092 1.532 1.00 . A A . 15 ASN HD21 1 1
13 3641 1 1 15 ASN HD22 H 2.168 -1.652 -0.139 1.00 . A A . 15 ASN HD22 1 1
13 3642 1 1 15 ASN N N 6.459 -2.304 2.002 1.00 . A A . 15 ASN N 1 1
13 3643 1 1 15 ASN ND2 N 2.603 -2.096 0.619 1.00 . A A . 15 ASN ND2 1 1
13 3644 1 1 15 ASN O O 7.046 -3.226 -0.439 1.00 . A A . 15 ASN O 1 1
13 3645 1 1 15 ASN OD1 O 4.238 -2.820 -0.716 1.00 . A A . 15 ASN OD1 1 1
13 3646 1 1 16 HYP C C 6.165 -5.584 -2.446 1.00 . A A . 16 HYP C 1 1
13 3647 1 1 16 HYP CA C 6.942 -5.935 -1.180 1.00 . A A . 16 HYP CA 1 1
13 3648 1 1 16 HYP CB C 6.822 -7.406 -0.864 1.00 . A A . 16 HYP CB 1 1
13 3649 1 1 16 HYP CD C 5.707 -6.290 0.942 1.00 . A A . 16 HYP CD 1 1
13 3650 1 1 16 HYP CG C 6.007 -7.643 0.385 1.00 . A A . 16 HYP CG 1 1
13 3651 1 1 16 HYP HA H 7.981 -5.674 -1.310 1.00 . A A . 16 HYP HA 1 1
13 3652 1 1 16 HYP HB2 H 7.809 -7.816 -0.716 1.00 . A A . 16 HYP HB2 1 1
13 3653 1 1 16 HYP HB3 H 6.350 -7.906 -1.698 1.00 . A A . 16 HYP HB3 1 1
13 3654 1 1 16 HYP HD1 H 6.800 -7.729 2.142 1.00 . A A . 16 HYP HD1 1 1
13 3655 1 1 16 HYP HD22 H 4.658 -6.117 0.972 1.00 . A A . 16 HYP HD22 1 1
13 3656 1 1 16 HYP HD23 H 6.115 -6.210 1.938 1.00 . A A . 16 HYP HD23 1 1
13 3657 1 1 16 HYP HG H 5.106 -8.197 0.156 1.00 . A A . 16 HYP HG 1 1
13 3658 1 1 16 HYP N N 6.377 -5.321 0.038 1.00 . A A . 16 HYP N 1 1
13 3659 1 1 16 HYP O O 5.823 -6.461 -3.239 1.00 . A A . 16 HYP O 1 1
13 3660 1 1 16 HYP OD1 O 6.759 -8.316 1.371 1.00 . A A . 16 HYP OD1 1 1
13 3661 1 1 17 HIS C C 3.819 -4.407 -3.920 1.00 . A A . 17 HIS C 1 1
13 3662 1 1 17 HIS CA C 5.199 -3.768 -3.785 1.00 . A A . 17 HIS CA 1 1
13 3663 1 1 17 HIS CB C 6.029 -3.987 -5.059 1.00 . A A . 17 HIS CB 1 1
13 3664 1 1 17 HIS CD2 C 5.510 -1.929 -6.553 1.00 . A A . 17 HIS CD2 1 1
13 3665 1 1 17 HIS CE1 C 4.570 -2.975 -8.229 1.00 . A A . 17 HIS CE1 1 1
13 3666 1 1 17 HIS CG C 5.509 -3.250 -6.258 1.00 . A A . 17 HIS CG 1 1
13 3667 1 1 17 HIS H H 6.173 -3.665 -1.909 1.00 . A A . 17 HIS H 1 1
13 3668 1 1 17 HIS HA H 5.068 -2.706 -3.634 1.00 . A A . 17 HIS HA 1 1
13 3669 1 1 17 HIS HB2 H 7.040 -3.654 -4.881 1.00 . A A . 17 HIS HB2 1 1
13 3670 1 1 17 HIS HB3 H 6.039 -5.040 -5.295 1.00 . A A . 17 HIS HB3 1 1
13 3671 1 1 17 HIS HD1 H 4.760 -4.845 -7.417 1.00 . A A . 17 HIS HD1 1 1
13 3672 1 1 17 HIS HD2 H 5.903 -1.136 -5.933 1.00 . A A . 17 HIS HD2 1 1
13 3673 1 1 17 HIS HE1 H 4.085 -3.177 -9.172 1.00 . A A . 17 HIS HE1 1 1
13 3674 1 1 17 HIS HE2 H 4.963 -0.971 -8.336 1.00 . A A . 17 HIS HE2 1 1
13 3675 1 1 17 HIS N N 5.897 -4.294 -2.616 1.00 . A A . 17 HIS N 1 1
13 3676 1 1 17 HIS ND1 N 4.911 -3.877 -7.329 1.00 . A A . 17 HIS ND1 1 1
13 3677 1 1 17 HIS NE2 N 4.922 -1.784 -7.783 1.00 . A A . 17 HIS NE2 1 1
13 3678 1 1 17 HIS O O 3.499 -5.030 -4.932 1.00 . A A . 17 HIS O 1 1
13 3679 1 1 18 VAL C C 0.791 -3.915 -3.854 1.00 . A A . 18 VAL C 1 1
13 3680 1 1 18 VAL CA C 1.642 -4.758 -2.904 1.00 . A A . 18 VAL CA 1 1
13 3681 1 1 18 VAL CB C 1.019 -4.761 -1.488 1.00 . A A . 18 VAL CB 1 1
13 3682 1 1 18 VAL CG1 C -0.419 -5.262 -1.520 1.00 . A A . 18 VAL CG1 1 1
13 3683 1 1 18 VAL CG2 C 1.855 -5.610 -0.542 1.00 . A A . 18 VAL CG2 1 1
13 3684 1 1 18 VAL H H 3.351 -3.812 -2.072 1.00 . A A . 18 VAL H 1 1
13 3685 1 1 18 VAL HA H 1.666 -5.776 -3.268 1.00 . A A . 18 VAL HA 1 1
13 3686 1 1 18 VAL HB H 1.016 -3.747 -1.117 1.00 . A A . 18 VAL HB 1 1
13 3687 1 1 18 VAL HG11 H -0.441 -6.273 -1.896 1.00 . A A . 18 VAL HG11 1 1
13 3688 1 1 18 VAL HG12 H -1.008 -4.625 -2.165 1.00 . A A . 18 VAL HG12 1 1
13 3689 1 1 18 VAL HG13 H -0.830 -5.240 -0.522 1.00 . A A . 18 VAL HG13 1 1
13 3690 1 1 18 VAL HG21 H 1.906 -6.621 -0.916 1.00 . A A . 18 VAL HG21 1 1
13 3691 1 1 18 VAL HG22 H 1.401 -5.612 0.438 1.00 . A A . 18 VAL HG22 1 1
13 3692 1 1 18 VAL HG23 H 2.851 -5.200 -0.476 1.00 . A A . 18 VAL HG23 1 1
13 3693 1 1 18 VAL N N 3.011 -4.260 -2.880 1.00 . A A . 18 VAL N 1 1
13 3694 1 1 18 VAL O O -0.131 -4.417 -4.502 1.00 . A A . 18 VAL O 1 1
13 3695 1 1 19 CYS C C 1.396 -0.596 -5.237 1.00 . A A . 19 CYS C 1 1
13 3696 1 1 19 CYS CA C 0.456 -1.737 -4.875 1.00 . A A . 19 CYS CA 1 1
13 3697 1 1 19 CYS CB C -0.843 -1.192 -4.272 1.00 . A A . 19 CYS CB 1 1
13 3698 1 1 19 CYS H H 1.829 -2.280 -3.373 1.00 . A A . 19 CYS H 1 1
13 3699 1 1 19 CYS HA H 0.225 -2.296 -5.770 1.00 . A A . 19 CYS HA 1 1
13 3700 1 1 19 CYS HB2 H -1.418 -2.014 -3.875 1.00 . A A . 19 CYS HB2 1 1
13 3701 1 1 19 CYS HB3 H -0.603 -0.508 -3.469 1.00 . A A . 19 CYS HB3 1 1
13 3702 1 1 19 CYS N N 1.120 -2.635 -3.946 1.00 . A A . 19 CYS N 1 1
13 3703 1 1 19 CYS O O 2.029 -0.658 -6.313 1.00 . A A . 19 CYS O 1 1
13 3704 1 1 19 CYS OXT O 1.528 0.335 -4.427 1.00 . A A . 19 CYS OXT 1 1
13 3705 1 1 19 CYS SG S -1.904 -0.301 -5.461 1.00 . A A . 19 CYS SG 1 1
14 3706 1 1 1 ILE C C -7.095 -5.516 1.543 1.00 . A A . 1 ILE C 1 1
14 3707 1 1 1 ILE CA C -6.999 -6.784 2.378 1.00 . A A . 1 ILE CA 1 1
14 3708 1 1 1 ILE CB C -5.599 -6.863 3.033 1.00 . A A . 1 ILE CB 1 1
14 3709 1 1 1 ILE CD1 C -3.101 -7.029 2.536 1.00 . A A . 1 ILE CD1 1 1
14 3710 1 1 1 ILE CG1 C -4.505 -7.012 1.971 1.00 . A A . 1 ILE CG1 1 1
14 3711 1 1 1 ILE CG2 C -5.548 -8.017 4.023 1.00 . A A . 1 ILE CG2 1 1
14 3712 1 1 1 ILE H1 H -6.602 -8.010 0.748 1.00 . A A . 1 ILE H1 1 1
14 3713 1 1 1 ILE H2 H -8.240 -7.907 1.149 1.00 . A A . 1 ILE H2 1 1
14 3714 1 1 1 ILE H3 H -7.196 -8.838 2.097 1.00 . A A . 1 ILE H3 1 1
14 3715 1 1 1 ILE HA H -7.742 -6.742 3.162 1.00 . A A . 1 ILE HA 1 1
14 3716 1 1 1 ILE HB H -5.434 -5.948 3.582 1.00 . A A . 1 ILE HB 1 1
14 3717 1 1 1 ILE HD11 H -2.391 -7.143 1.732 1.00 . A A . 1 ILE HD11 1 1
14 3718 1 1 1 ILE HD12 H -3.000 -7.854 3.226 1.00 . A A . 1 ILE HD12 1 1
14 3719 1 1 1 ILE HD13 H -2.911 -6.101 3.054 1.00 . A A . 1 ILE HD13 1 1
14 3720 1 1 1 ILE HG12 H -4.656 -7.936 1.437 1.00 . A A . 1 ILE HG12 1 1
14 3721 1 1 1 ILE HG13 H -4.574 -6.186 1.278 1.00 . A A . 1 ILE HG13 1 1
14 3722 1 1 1 ILE HG21 H -5.743 -8.944 3.505 1.00 . A A . 1 ILE HG21 1 1
14 3723 1 1 1 ILE HG22 H -6.296 -7.870 4.788 1.00 . A A . 1 ILE HG22 1 1
14 3724 1 1 1 ILE HG23 H -4.570 -8.058 4.480 1.00 . A A . 1 ILE HG23 1 1
14 3725 1 1 1 ILE N N -7.277 -7.967 1.537 1.00 . A A . 1 ILE N 1 1
14 3726 1 1 1 ILE O O -6.855 -5.541 0.336 1.00 . A A . 1 ILE O 1 1
14 3727 1 1 2 ARG C C -6.160 -2.616 1.218 1.00 . A A . 2 ARG C 1 1
14 3728 1 1 2 ARG CA C -7.557 -3.133 1.521 1.00 . A A . 2 ARG CA 1 1
14 3729 1 1 2 ARG CB C -8.310 -2.122 2.389 1.00 . A A . 2 ARG CB 1 1
14 3730 1 1 2 ARG CD C -10.435 -1.438 3.518 1.00 . A A . 2 ARG CD 1 1
14 3731 1 1 2 ARG CG C -9.742 -2.523 2.713 1.00 . A A . 2 ARG CG 1 1
14 3732 1 1 2 ARG CZ C -12.715 -0.892 4.282 1.00 . A A . 2 ARG CZ 1 1
14 3733 1 1 2 ARG H H -7.680 -4.476 3.141 1.00 . A A . 2 ARG H 1 1
14 3734 1 1 2 ARG HA H -8.089 -3.276 0.596 1.00 . A A . 2 ARG HA 1 1
14 3735 1 1 2 ARG HB2 H -7.777 -1.999 3.320 1.00 . A A . 2 ARG HB2 1 1
14 3736 1 1 2 ARG HB3 H -8.336 -1.173 1.873 1.00 . A A . 2 ARG HB3 1 1
14 3737 1 1 2 ARG HD2 H -9.876 -1.270 4.424 1.00 . A A . 2 ARG HD2 1 1
14 3738 1 1 2 ARG HD3 H -10.442 -0.531 2.932 1.00 . A A . 2 ARG HD3 1 1
14 3739 1 1 2 ARG HE H -12.075 -2.730 3.796 1.00 . A A . 2 ARG HE 1 1
14 3740 1 1 2 ARG HG2 H -10.282 -2.681 1.792 1.00 . A A . 2 ARG HG2 1 1
14 3741 1 1 2 ARG HG3 H -9.731 -3.437 3.289 1.00 . A A . 2 ARG HG3 1 1
14 3742 1 1 2 ARG HH11 H -11.449 0.689 4.171 1.00 . A A . 2 ARG HH11 1 1
14 3743 1 1 2 ARG HH12 H -13.061 1.061 4.692 1.00 . A A . 2 ARG HH12 1 1
14 3744 1 1 2 ARG HH21 H -14.207 -2.247 4.514 1.00 . A A . 2 ARG HH21 1 1
14 3745 1 1 2 ARG HH22 H -14.625 -0.608 4.903 1.00 . A A . 2 ARG HH22 1 1
14 3746 1 1 2 ARG N N -7.468 -4.419 2.188 1.00 . A A . 2 ARG N 1 1
14 3747 1 1 2 ARG NE N -11.812 -1.783 3.868 1.00 . A A . 2 ARG NE 1 1
14 3748 1 1 2 ARG NH1 N -12.381 0.388 4.394 1.00 . A A . 2 ARG NH1 1 1
14 3749 1 1 2 ARG NH2 N -13.947 -1.280 4.590 1.00 . A A . 2 ARG NH2 1 1
14 3750 1 1 2 ARG O O -5.302 -2.582 2.099 1.00 . A A . 2 ARG O 1 1
14 3751 1 1 3 ASP C C -4.491 -0.275 -0.510 1.00 . A A . 3 ASP C 1 1
14 3752 1 1 3 ASP CA C -4.609 -1.790 -0.456 1.00 . A A . 3 ASP CA 1 1
14 3753 1 1 3 ASP CB C -4.271 -2.384 -1.819 1.00 . A A . 3 ASP CB 1 1
14 3754 1 1 3 ASP CG C -5.246 -1.990 -2.912 1.00 . A A . 3 ASP CG 1 1
14 3755 1 1 3 ASP H H -6.673 -2.207 -0.668 1.00 . A A . 3 ASP H 1 1
14 3756 1 1 3 ASP HA H -3.898 -2.160 0.265 1.00 . A A . 3 ASP HA 1 1
14 3757 1 1 3 ASP HB2 H -3.295 -2.043 -2.102 1.00 . A A . 3 ASP HB2 1 1
14 3758 1 1 3 ASP HB3 H -4.264 -3.459 -1.736 1.00 . A A . 3 ASP HB3 1 1
14 3759 1 1 3 ASP N N -5.933 -2.214 -0.022 1.00 . A A . 3 ASP N 1 1
14 3760 1 1 3 ASP O O -3.857 0.285 -1.406 1.00 . A A . 3 ASP O 1 1
14 3761 1 1 3 ASP OD1 O -6.325 -2.604 -3.008 1.00 . A A . 3 ASP OD1 1 1
14 3762 1 1 3 ASP OD2 O -4.943 -1.048 -3.677 1.00 . A A . 3 ASP OD2 1 1
14 3763 1 1 4 GLU C C -3.597 2.352 0.649 1.00 . A A . 4 GLU C 1 1
14 3764 1 1 4 GLU CA C -5.035 1.838 0.566 1.00 . A A . 4 GLU CA 1 1
14 3765 1 1 4 GLU CB C -5.848 2.343 1.763 1.00 . A A . 4 GLU CB 1 1
14 3766 1 1 4 GLU CD C -5.979 2.574 4.270 1.00 . A A . 4 GLU CD 1 1
14 3767 1 1 4 GLU CG C -5.376 1.813 3.107 1.00 . A A . 4 GLU CG 1 1
14 3768 1 1 4 GLU H H -5.505 -0.137 1.184 1.00 . A A . 4 GLU H 1 1
14 3769 1 1 4 GLU HA H -5.481 2.220 -0.342 1.00 . A A . 4 GLU HA 1 1
14 3770 1 1 4 GLU HB2 H -5.791 3.421 1.788 1.00 . A A . 4 GLU HB2 1 1
14 3771 1 1 4 GLU HB3 H -6.879 2.052 1.629 1.00 . A A . 4 GLU HB3 1 1
14 3772 1 1 4 GLU HG2 H -5.657 0.774 3.191 1.00 . A A . 4 GLU HG2 1 1
14 3773 1 1 4 GLU HG3 H -4.300 1.901 3.157 1.00 . A A . 4 GLU HG3 1 1
14 3774 1 1 4 GLU N N -5.062 0.378 0.485 1.00 . A A . 4 GLU N 1 1
14 3775 1 1 4 GLU O O -3.319 3.507 0.326 1.00 . A A . 4 GLU O 1 1
14 3776 1 1 4 GLU OE1 O -5.310 3.485 4.799 1.00 . A A . 4 GLU OE1 1 1
14 3777 1 1 4 GLU OE2 O -7.129 2.276 4.659 1.00 . A A . 4 GLU OE2 1 1
14 3778 1 1 5 CYS C C -0.695 2.150 -0.251 1.00 . A A . 5 CYS C 1 1
14 3779 1 1 5 CYS CA C -1.267 1.791 1.118 1.00 . A A . 5 CYS CA 1 1
14 3780 1 1 5 CYS CB C -0.499 0.611 1.703 1.00 . A A . 5 CYS CB 1 1
14 3781 1 1 5 CYS H H -2.969 0.576 1.320 1.00 . A A . 5 CYS H 1 1
14 3782 1 1 5 CYS HA H -1.150 2.639 1.776 1.00 . A A . 5 CYS HA 1 1
14 3783 1 1 5 CYS HB2 H -0.919 -0.306 1.318 1.00 . A A . 5 CYS HB2 1 1
14 3784 1 1 5 CYS HB3 H 0.526 0.679 1.399 1.00 . A A . 5 CYS HB3 1 1
14 3785 1 1 5 CYS N N -2.682 1.473 1.052 1.00 . A A . 5 CYS N 1 1
14 3786 1 1 5 CYS O O 0.446 2.583 -0.356 1.00 . A A . 5 CYS O 1 1
14 3787 1 1 5 CYS SG S -0.543 0.517 3.519 1.00 . A A . 5 CYS SG 1 1
14 3788 1 1 6 CYS C C -0.999 3.876 -2.742 1.00 . A A . 6 CYS C 1 1
14 3789 1 1 6 CYS CA C -1.062 2.356 -2.632 1.00 . A A . 6 CYS CA 1 1
14 3790 1 1 6 CYS CB C -2.031 1.805 -3.669 1.00 . A A . 6 CYS CB 1 1
14 3791 1 1 6 CYS H H -2.365 1.550 -1.173 1.00 . A A . 6 CYS H 1 1
14 3792 1 1 6 CYS HA H -0.074 1.948 -2.808 1.00 . A A . 6 CYS HA 1 1
14 3793 1 1 6 CYS HB2 H -2.184 0.752 -3.486 1.00 . A A . 6 CYS HB2 1 1
14 3794 1 1 6 CYS HB3 H -2.973 2.326 -3.567 1.00 . A A . 6 CYS HB3 1 1
14 3795 1 1 6 CYS N N -1.480 1.966 -1.298 1.00 . A A . 6 CYS N 1 1
14 3796 1 1 6 CYS O O -0.146 4.426 -3.437 1.00 . A A . 6 CYS O 1 1
14 3797 1 1 6 CYS SG S -1.460 2.000 -5.387 1.00 . A A . 6 CYS SG 1 1
14 3798 1 1 7 SER C C -0.954 6.537 -0.978 1.00 . A A . 7 SER C 1 1
14 3799 1 1 7 SER CA C -1.932 6.004 -2.016 1.00 . A A . 7 SER CA 1 1
14 3800 1 1 7 SER CB C -3.350 6.488 -1.711 1.00 . A A . 7 SER CB 1 1
14 3801 1 1 7 SER H H -2.541 4.053 -1.477 1.00 . A A . 7 SER H 1 1
14 3802 1 1 7 SER HA H -1.636 6.355 -2.993 1.00 . A A . 7 SER HA 1 1
14 3803 1 1 7 SER HB2 H -3.614 6.213 -0.700 1.00 . A A . 7 SER HB2 1 1
14 3804 1 1 7 SER HB3 H -3.394 7.561 -1.816 1.00 . A A . 7 SER HB3 1 1
14 3805 1 1 7 SER HG H -3.838 5.681 -3.432 1.00 . A A . 7 SER HG 1 1
14 3806 1 1 7 SER N N -1.894 4.548 -2.025 1.00 . A A . 7 SER N 1 1
14 3807 1 1 7 SER O O -0.818 7.743 -0.778 1.00 . A A . 7 SER O 1 1
14 3808 1 1 7 SER OG O -4.284 5.902 -2.602 1.00 . A A . 7 SER OG 1 1
14 3809 1 1 8 ASN C C 2.050 5.383 0.261 1.00 . A A . 8 ASN C 1 1
14 3810 1 1 8 ASN CA C 0.705 5.915 0.695 1.00 . A A . 8 ASN CA 1 1
14 3811 1 1 8 ASN CB C 0.318 5.252 2.011 1.00 . A A . 8 ASN CB 1 1
14 3812 1 1 8 ASN CG C -0.991 5.763 2.563 1.00 . A A . 8 ASN CG 1 1
14 3813 1 1 8 ASN H H -0.420 4.669 -0.571 1.00 . A A . 8 ASN H 1 1
14 3814 1 1 8 ASN HA H 0.753 6.985 0.821 1.00 . A A . 8 ASN HA 1 1
14 3815 1 1 8 ASN HB2 H 0.226 4.190 1.843 1.00 . A A . 8 ASN HB2 1 1
14 3816 1 1 8 ASN HB3 H 1.093 5.432 2.741 1.00 . A A . 8 ASN HB3 1 1
14 3817 1 1 8 ASN HD21 H -1.967 4.571 1.321 1.00 . A A . 8 ASN HD21 1 1
14 3818 1 1 8 ASN HD22 H -2.952 5.548 2.359 1.00 . A A . 8 ASN HD22 1 1
14 3819 1 1 8 ASN N N -0.273 5.606 -0.332 1.00 . A A . 8 ASN N 1 1
14 3820 1 1 8 ASN ND2 N -2.078 5.242 2.032 1.00 . A A . 8 ASN ND2 1 1
14 3821 1 1 8 ASN O O 2.384 4.231 0.549 1.00 . A A . 8 ASN O 1 1
14 3822 1 1 8 ASN OD1 O -1.025 6.635 3.432 1.00 . A A . 8 ASN OD1 1 1
14 3823 1 1 9 PRO C C 5.046 5.164 0.041 1.00 . A A . 9 PRO C 1 1
14 3824 1 1 9 PRO CA C 4.107 5.743 -1.008 1.00 . A A . 9 PRO CA 1 1
14 3825 1 1 9 PRO CB C 4.695 7.010 -1.641 1.00 . A A . 9 PRO CB 1 1
14 3826 1 1 9 PRO CD C 2.595 7.616 -0.724 1.00 . A A . 9 PRO CD 1 1
14 3827 1 1 9 PRO CG C 3.972 8.136 -0.994 1.00 . A A . 9 PRO CG 1 1
14 3828 1 1 9 PRO HA H 3.937 4.997 -1.772 1.00 . A A . 9 PRO HA 1 1
14 3829 1 1 9 PRO HB2 H 5.754 7.055 -1.449 1.00 . A A . 9 PRO HB2 1 1
14 3830 1 1 9 PRO HB3 H 4.515 6.995 -2.702 1.00 . A A . 9 PRO HB3 1 1
14 3831 1 1 9 PRO HD2 H 2.167 8.115 0.125 1.00 . A A . 9 PRO HD2 1 1
14 3832 1 1 9 PRO HD3 H 1.966 7.731 -1.594 1.00 . A A . 9 PRO HD3 1 1
14 3833 1 1 9 PRO HG2 H 4.462 8.408 -0.070 1.00 . A A . 9 PRO HG2 1 1
14 3834 1 1 9 PRO HG3 H 3.930 8.982 -1.663 1.00 . A A . 9 PRO HG3 1 1
14 3835 1 1 9 PRO N N 2.843 6.195 -0.437 1.00 . A A . 9 PRO N 1 1
14 3836 1 1 9 PRO O O 5.896 4.344 -0.274 1.00 . A A . 9 PRO O 1 1
14 3837 1 1 10 VAL C C 5.343 3.668 2.796 1.00 . A A . 10 VAL C 1 1
14 3838 1 1 10 VAL CA C 5.726 5.081 2.366 1.00 . A A . 10 VAL CA 1 1
14 3839 1 1 10 VAL CB C 5.689 6.034 3.582 1.00 . A A . 10 VAL CB 1 1
14 3840 1 1 10 VAL CG1 C 6.620 5.550 4.686 1.00 . A A . 10 VAL CG1 1 1
14 3841 1 1 10 VAL CG2 C 6.060 7.448 3.161 1.00 . A A . 10 VAL CG2 1 1
14 3842 1 1 10 VAL H H 4.060 6.099 1.514 1.00 . A A . 10 VAL H 1 1
14 3843 1 1 10 VAL HA H 6.734 5.063 1.975 1.00 . A A . 10 VAL HA 1 1
14 3844 1 1 10 VAL HB H 4.682 6.050 3.974 1.00 . A A . 10 VAL HB 1 1
14 3845 1 1 10 VAL HG11 H 6.572 6.229 5.524 1.00 . A A . 10 VAL HG11 1 1
14 3846 1 1 10 VAL HG12 H 7.632 5.511 4.311 1.00 . A A . 10 VAL HG12 1 1
14 3847 1 1 10 VAL HG13 H 6.317 4.563 5.006 1.00 . A A . 10 VAL HG13 1 1
14 3848 1 1 10 VAL HG21 H 7.064 7.454 2.765 1.00 . A A . 10 VAL HG21 1 1
14 3849 1 1 10 VAL HG22 H 6.006 8.103 4.015 1.00 . A A . 10 VAL HG22 1 1
14 3850 1 1 10 VAL HG23 H 5.373 7.789 2.402 1.00 . A A . 10 VAL HG23 1 1
14 3851 1 1 10 VAL N N 4.843 5.536 1.298 1.00 . A A . 10 VAL N 1 1
14 3852 1 1 10 VAL O O 6.192 2.855 3.168 1.00 . A A . 10 VAL O 1 1
14 3853 1 1 11 CYS C C 3.923 1.031 1.977 1.00 . A A . 11 CYS C 1 1
14 3854 1 1 11 CYS CA C 3.589 2.041 3.074 1.00 . A A . 11 CYS CA 1 1
14 3855 1 1 11 CYS CB C 2.079 2.061 3.346 1.00 . A A . 11 CYS CB 1 1
14 3856 1 1 11 CYS H H 3.426 4.032 2.380 1.00 . A A . 11 CYS H 1 1
14 3857 1 1 11 CYS HA H 4.102 1.751 3.978 1.00 . A A . 11 CYS HA 1 1
14 3858 1 1 11 CYS HB2 H 1.859 2.850 4.050 1.00 . A A . 11 CYS HB2 1 1
14 3859 1 1 11 CYS HB3 H 1.558 2.258 2.421 1.00 . A A . 11 CYS HB3 1 1
14 3860 1 1 11 CYS N N 4.063 3.360 2.704 1.00 . A A . 11 CYS N 1 1
14 3861 1 1 11 CYS O O 4.207 -0.133 2.259 1.00 . A A . 11 CYS O 1 1
14 3862 1 1 11 CYS SG S 1.420 0.503 4.035 1.00 . A A . 11 CYS SG 1 1
14 3863 1 1 12 ARG C C 5.610 0.274 -0.660 1.00 . A A . 12 ARG C 1 1
14 3864 1 1 12 ARG CA C 4.139 0.556 -0.385 1.00 . A A . 12 ARG CA 1 1
14 3865 1 1 12 ARG CB C 3.425 1.023 -1.648 1.00 . A A . 12 ARG CB 1 1
14 3866 1 1 12 ARG CD C 2.834 2.952 -3.120 1.00 . A A . 12 ARG CD 1 1
14 3867 1 1 12 ARG CG C 3.718 2.451 -1.991 1.00 . A A . 12 ARG CG 1 1
14 3868 1 1 12 ARG CZ C 2.749 2.430 -5.536 1.00 . A A . 12 ARG CZ 1 1
14 3869 1 1 12 ARG H H 3.756 2.427 0.542 1.00 . A A . 12 ARG H 1 1
14 3870 1 1 12 ARG HA H 3.703 -0.352 -0.084 1.00 . A A . 12 ARG HA 1 1
14 3871 1 1 12 ARG HB2 H 3.738 0.409 -2.475 1.00 . A A . 12 ARG HB2 1 1
14 3872 1 1 12 ARG HB3 H 2.359 0.917 -1.510 1.00 . A A . 12 ARG HB3 1 1
14 3873 1 1 12 ARG HD2 H 1.829 3.056 -2.743 1.00 . A A . 12 ARG HD2 1 1
14 3874 1 1 12 ARG HD3 H 3.198 3.916 -3.444 1.00 . A A . 12 ARG HD3 1 1
14 3875 1 1 12 ARG HE H 2.855 1.070 -4.074 1.00 . A A . 12 ARG HE 1 1
14 3876 1 1 12 ARG HG2 H 3.534 3.036 -1.110 1.00 . A A . 12 ARG HG2 1 1
14 3877 1 1 12 ARG HG3 H 4.754 2.538 -2.281 1.00 . A A . 12 ARG HG3 1 1
14 3878 1 1 12 ARG HH11 H 2.777 4.413 -5.125 1.00 . A A . 12 ARG HH11 1 1
14 3879 1 1 12 ARG HH12 H 2.679 4.004 -6.807 1.00 . A A . 12 ARG HH12 1 1
14 3880 1 1 12 ARG HH21 H 2.720 0.544 -6.270 1.00 . A A . 12 ARG HH21 1 1
14 3881 1 1 12 ARG HH22 H 2.649 1.809 -7.462 1.00 . A A . 12 ARG HH22 1 1
14 3882 1 1 12 ARG N N 3.921 1.476 0.722 1.00 . A A . 12 ARG N 1 1
14 3883 1 1 12 ARG NE N 2.822 2.037 -4.266 1.00 . A A . 12 ARG NE 1 1
14 3884 1 1 12 ARG NH1 N 2.733 3.717 -5.845 1.00 . A A . 12 ARG NH1 1 1
14 3885 1 1 12 ARG NH2 N 2.702 1.524 -6.500 1.00 . A A . 12 ARG NH2 1 1
14 3886 1 1 12 ARG O O 5.943 -0.744 -1.262 1.00 . A A . 12 ARG O 1 1
14 3887 1 1 13 VAL C C 8.436 -0.139 0.547 1.00 . A A . 13 VAL C 1 1
14 3888 1 1 13 VAL CA C 7.914 0.949 -0.387 1.00 . A A . 13 VAL CA 1 1
14 3889 1 1 13 VAL CB C 8.690 2.246 -0.138 1.00 . A A . 13 VAL CB 1 1
14 3890 1 1 13 VAL CG1 C 8.431 3.246 -1.246 1.00 . A A . 13 VAL CG1 1 1
14 3891 1 1 13 VAL CG2 C 8.319 2.827 1.208 1.00 . A A . 13 VAL CG2 1 1
14 3892 1 1 13 VAL H H 6.176 1.982 0.194 1.00 . A A . 13 VAL H 1 1
14 3893 1 1 13 VAL HA H 8.087 0.644 -1.409 1.00 . A A . 13 VAL HA 1 1
14 3894 1 1 13 VAL HB H 9.733 2.016 -0.127 1.00 . A A . 13 VAL HB 1 1
14 3895 1 1 13 VAL HG11 H 8.741 2.829 -2.190 1.00 . A A . 13 VAL HG11 1 1
14 3896 1 1 13 VAL HG12 H 8.986 4.151 -1.050 1.00 . A A . 13 VAL HG12 1 1
14 3897 1 1 13 VAL HG13 H 7.376 3.472 -1.279 1.00 . A A . 13 VAL HG13 1 1
14 3898 1 1 13 VAL HG21 H 8.741 2.217 1.991 1.00 . A A . 13 VAL HG21 1 1
14 3899 1 1 13 VAL HG22 H 7.237 2.830 1.306 1.00 . A A . 13 VAL HG22 1 1
14 3900 1 1 13 VAL HG23 H 8.694 3.834 1.287 1.00 . A A . 13 VAL HG23 1 1
14 3901 1 1 13 VAL N N 6.488 1.159 -0.224 1.00 . A A . 13 VAL N 1 1
14 3902 1 1 13 VAL O O 9.328 -0.901 0.179 1.00 . A A . 13 VAL O 1 1
14 3903 1 1 14 ASN C C 7.534 -2.525 2.506 1.00 . A A . 14 ASN C 1 1
14 3904 1 1 14 ASN CA C 8.324 -1.241 2.708 1.00 . A A . 14 ASN CA 1 1
14 3905 1 1 14 ASN CB C 8.173 -0.764 4.155 1.00 . A A . 14 ASN CB 1 1
14 3906 1 1 14 ASN CG C 6.727 -0.694 4.602 1.00 . A A . 14 ASN CG 1 1
14 3907 1 1 14 ASN H H 7.201 0.439 2.025 1.00 . A A . 14 ASN H 1 1
14 3908 1 1 14 ASN HA H 9.366 -1.445 2.515 1.00 . A A . 14 ASN HA 1 1
14 3909 1 1 14 ASN HB2 H 8.693 -1.449 4.804 1.00 . A A . 14 ASN HB2 1 1
14 3910 1 1 14 ASN HB3 H 8.609 0.220 4.253 1.00 . A A . 14 ASN HB3 1 1
14 3911 1 1 14 ASN HD21 H 6.624 1.226 4.101 1.00 . A A . 14 ASN HD21 1 1
14 3912 1 1 14 ASN HD22 H 5.178 0.525 4.733 1.00 . A A . 14 ASN HD22 1 1
14 3913 1 1 14 ASN N N 7.890 -0.215 1.758 1.00 . A A . 14 ASN N 1 1
14 3914 1 1 14 ASN ND2 N 6.117 0.468 4.469 1.00 . A A . 14 ASN ND2 1 1
14 3915 1 1 14 ASN O O 7.868 -3.570 3.065 1.00 . A A . 14 ASN O 1 1
14 3916 1 1 14 ASN OD1 O 6.168 -1.678 5.081 1.00 . A A . 14 ASN OD1 1 1
14 3917 1 1 15 ASN C C 5.332 -3.627 -0.076 1.00 . A A . 15 ASN C 1 1
14 3918 1 1 15 ASN CA C 5.632 -3.575 1.417 1.00 . A A . 15 ASN CA 1 1
14 3919 1 1 15 ASN CB C 4.338 -3.449 2.210 1.00 . A A . 15 ASN CB 1 1
14 3920 1 1 15 ASN CG C 3.393 -4.613 1.992 1.00 . A A . 15 ASN CG 1 1
14 3921 1 1 15 ASN H H 6.297 -1.584 1.263 1.00 . A A . 15 ASN H 1 1
14 3922 1 1 15 ASN HA H 6.153 -4.472 1.712 1.00 . A A . 15 ASN HA 1 1
14 3923 1 1 15 ASN HB2 H 4.566 -3.383 3.264 1.00 . A A . 15 ASN HB2 1 1
14 3924 1 1 15 ASN HB3 H 3.842 -2.548 1.899 1.00 . A A . 15 ASN HB3 1 1
14 3925 1 1 15 ASN HD21 H 1.840 -3.433 2.352 1.00 . A A . 15 ASN HD21 1 1
14 3926 1 1 15 ASN HD22 H 1.466 -5.081 1.994 1.00 . A A . 15 ASN HD22 1 1
14 3927 1 1 15 ASN N N 6.493 -2.439 1.695 1.00 . A A . 15 ASN N 1 1
14 3928 1 1 15 ASN ND2 N 2.104 -4.350 2.124 1.00 . A A . 15 ASN ND2 1 1
14 3929 1 1 15 ASN O O 4.270 -3.205 -0.528 1.00 . A A . 15 ASN O 1 1
14 3930 1 1 15 ASN OD1 O 3.814 -5.737 1.706 1.00 . A A . 15 ASN OD1 1 1
14 3931 1 1 16 HYP C C 5.380 -5.134 -2.996 1.00 . A A . 16 HYP C 1 1
14 3932 1 1 16 HYP CA C 6.257 -4.081 -2.330 1.00 . A A . 16 HYP CA 1 1
14 3933 1 1 16 HYP CB C 7.718 -4.325 -2.642 1.00 . A A . 16 HYP CB 1 1
14 3934 1 1 16 HYP CD C 7.473 -4.868 -0.346 1.00 . A A . 16 HYP CD 1 1
14 3935 1 1 16 HYP CG C 8.505 -4.569 -1.375 1.00 . A A . 16 HYP CG 1 1
14 3936 1 1 16 HYP HA H 5.974 -3.099 -2.677 1.00 . A A . 16 HYP HA 1 1
14 3937 1 1 16 HYP HB2 H 8.126 -3.463 -3.143 1.00 . A A . 16 HYP HB2 1 1
14 3938 1 1 16 HYP HB3 H 7.803 -5.190 -3.288 1.00 . A A . 16 HYP HB3 1 1
14 3939 1 1 16 HYP HD1 H 8.680 -3.104 -0.142 1.00 . A A . 16 HYP HD1 1 1
14 3940 1 1 16 HYP HD22 H 7.304 -5.907 -0.277 1.00 . A A . 16 HYP HD22 1 1
14 3941 1 1 16 HYP HD23 H 7.773 -4.471 0.610 1.00 . A A . 16 HYP HD23 1 1
14 3942 1 1 16 HYP HG H 9.214 -5.375 -1.499 1.00 . A A . 16 HYP HG 1 1
14 3943 1 1 16 HYP N N 6.278 -4.154 -0.853 1.00 . A A . 16 HYP N 1 1
14 3944 1 1 16 HYP O O 5.740 -5.685 -4.037 1.00 . A A . 16 HYP O 1 1
14 3945 1 1 16 HYP OD1 O 9.150 -3.395 -0.942 1.00 . A A . 16 HYP OD1 1 1
14 3946 1 1 17 HIS C C 1.857 -5.937 -2.689 1.00 . A A . 17 HIS C 1 1
14 3947 1 1 17 HIS CA C 3.291 -6.339 -3.017 1.00 . A A . 17 HIS CA 1 1
14 3948 1 1 17 HIS CB C 3.567 -7.776 -2.566 1.00 . A A . 17 HIS CB 1 1
14 3949 1 1 17 HIS CD2 C 3.329 -9.043 -4.815 1.00 . A A . 17 HIS CD2 1 1
14 3950 1 1 17 HIS CE1 C 1.829 -10.515 -4.204 1.00 . A A . 17 HIS CE1 1 1
14 3951 1 1 17 HIS CG C 3.035 -8.809 -3.514 1.00 . A A . 17 HIS CG 1 1
14 3952 1 1 17 HIS H H 4.018 -4.999 -1.545 1.00 . A A . 17 HIS H 1 1
14 3953 1 1 17 HIS HA H 3.426 -6.279 -4.087 1.00 . A A . 17 HIS HA 1 1
14 3954 1 1 17 HIS HB2 H 4.633 -7.921 -2.480 1.00 . A A . 17 HIS HB2 1 1
14 3955 1 1 17 HIS HB3 H 3.107 -7.941 -1.603 1.00 . A A . 17 HIS HB3 1 1
14 3956 1 1 17 HIS HD1 H 1.674 -9.837 -2.277 1.00 . A A . 17 HIS HD1 1 1
14 3957 1 1 17 HIS HD2 H 4.035 -8.493 -5.422 1.00 . A A . 17 HIS HD2 1 1
14 3958 1 1 17 HIS HE1 H 1.125 -11.335 -4.222 1.00 . A A . 17 HIS HE1 1 1
14 3959 1 1 17 HIS HE2 H 2.691 -10.606 -6.057 1.00 . A A . 17 HIS HE2 1 1
14 3960 1 1 17 HIS N N 4.232 -5.417 -2.405 1.00 . A A . 17 HIS N 1 1
14 3961 1 1 17 HIS ND1 N 2.090 -9.746 -3.163 1.00 . A A . 17 HIS ND1 1 1
14 3962 1 1 17 HIS NE2 N 2.565 -10.108 -5.219 1.00 . A A . 17 HIS NE2 1 1
14 3963 1 1 17 HIS O O 0.917 -6.701 -2.910 1.00 . A A . 17 HIS O 1 1
14 3964 1 1 18 VAL C C -0.143 -3.382 -3.064 1.00 . A A . 18 VAL C 1 1
14 3965 1 1 18 VAL CA C 0.361 -4.212 -1.882 1.00 . A A . 18 VAL CA 1 1
14 3966 1 1 18 VAL CB C 0.339 -3.375 -0.576 1.00 . A A . 18 VAL CB 1 1
14 3967 1 1 18 VAL CG1 C 1.174 -2.109 -0.704 1.00 . A A . 18 VAL CG1 1 1
14 3968 1 1 18 VAL CG2 C -1.088 -3.040 -0.170 1.00 . A A . 18 VAL CG2 1 1
14 3969 1 1 18 VAL H H 2.474 -4.164 -1.993 1.00 . A A . 18 VAL H 1 1
14 3970 1 1 18 VAL HA H -0.297 -5.061 -1.752 1.00 . A A . 18 VAL HA 1 1
14 3971 1 1 18 VAL HB H 0.773 -3.976 0.210 1.00 . A A . 18 VAL HB 1 1
14 3972 1 1 18 VAL HG11 H 1.102 -1.537 0.208 1.00 . A A . 18 VAL HG11 1 1
14 3973 1 1 18 VAL HG12 H 0.808 -1.518 -1.530 1.00 . A A . 18 VAL HG12 1 1
14 3974 1 1 18 VAL HG13 H 2.205 -2.374 -0.881 1.00 . A A . 18 VAL HG13 1 1
14 3975 1 1 18 VAL HG21 H -1.645 -3.953 -0.023 1.00 . A A . 18 VAL HG21 1 1
14 3976 1 1 18 VAL HG22 H -1.555 -2.456 -0.948 1.00 . A A . 18 VAL HG22 1 1
14 3977 1 1 18 VAL HG23 H -1.077 -2.472 0.748 1.00 . A A . 18 VAL HG23 1 1
14 3978 1 1 18 VAL N N 1.690 -4.726 -2.174 1.00 . A A . 18 VAL N 1 1
14 3979 1 1 18 VAL O O -1.340 -3.345 -3.350 1.00 . A A . 18 VAL O 1 1
14 3980 1 1 19 CYS C C 1.792 -1.505 -5.592 1.00 . A A . 19 CYS C 1 1
14 3981 1 1 19 CYS CA C 0.489 -1.950 -4.938 1.00 . A A . 19 CYS CA 1 1
14 3982 1 1 19 CYS CB C -0.365 -0.732 -4.574 1.00 . A A . 19 CYS CB 1 1
14 3983 1 1 19 CYS H H 1.728 -2.829 -3.479 1.00 . A A . 19 CYS H 1 1
14 3984 1 1 19 CYS HA H -0.056 -2.573 -5.634 1.00 . A A . 19 CYS HA 1 1
14 3985 1 1 19 CYS HB2 H -1.160 -1.044 -3.913 1.00 . A A . 19 CYS HB2 1 1
14 3986 1 1 19 CYS HB3 H 0.254 -0.005 -4.066 1.00 . A A . 19 CYS HB3 1 1
14 3987 1 1 19 CYS N N 0.794 -2.750 -3.763 1.00 . A A . 19 CYS N 1 1
14 3988 1 1 19 CYS O O 2.554 -0.743 -4.953 1.00 . A A . 19 CYS O 1 1
14 3989 1 1 19 CYS OXT O 2.064 -1.928 -6.729 1.00 . A A . 19 CYS OXT 1 1
14 3990 1 1 19 CYS SG S -1.130 0.096 -6.010 1.00 . A A . 19 CYS SG 1 1
15 3991 1 1 1 ILE C C -6.253 -2.737 5.186 1.00 . A A . 1 ILE C 1 1
15 3992 1 1 1 ILE CA C -5.830 -4.064 5.798 1.00 . A A . 1 ILE CA 1 1
15 3993 1 1 1 ILE CB C -4.894 -4.802 4.814 1.00 . A A . 1 ILE CB 1 1
15 3994 1 1 1 ILE CD1 C -4.767 -5.824 2.474 1.00 . A A . 1 ILE CD1 1 1
15 3995 1 1 1 ILE CG1 C -5.643 -5.173 3.526 1.00 . A A . 1 ILE CG1 1 1
15 3996 1 1 1 ILE CG2 C -4.305 -6.040 5.475 1.00 . A A . 1 ILE CG2 1 1
15 3997 1 1 1 ILE H1 H -7.605 -4.378 6.827 1.00 . A A . 1 ILE H1 1 1
15 3998 1 1 1 ILE H2 H -6.729 -5.791 6.531 1.00 . A A . 1 ILE H2 1 1
15 3999 1 1 1 ILE H3 H -7.584 -5.049 5.276 1.00 . A A . 1 ILE H3 1 1
15 4000 1 1 1 ILE HA H -5.284 -3.871 6.711 1.00 . A A . 1 ILE HA 1 1
15 4001 1 1 1 ILE HB H -4.079 -4.137 4.566 1.00 . A A . 1 ILE HB 1 1
15 4002 1 1 1 ILE HD11 H -3.978 -5.143 2.194 1.00 . A A . 1 ILE HD11 1 1
15 4003 1 1 1 ILE HD12 H -5.364 -6.061 1.606 1.00 . A A . 1 ILE HD12 1 1
15 4004 1 1 1 ILE HD13 H -4.337 -6.730 2.874 1.00 . A A . 1 ILE HD13 1 1
15 4005 1 1 1 ILE HG12 H -6.436 -5.864 3.765 1.00 . A A . 1 ILE HG12 1 1
15 4006 1 1 1 ILE HG13 H -6.069 -4.279 3.096 1.00 . A A . 1 ILE HG13 1 1
15 4007 1 1 1 ILE HG21 H -5.103 -6.703 5.775 1.00 . A A . 1 ILE HG21 1 1
15 4008 1 1 1 ILE HG22 H -3.735 -5.747 6.345 1.00 . A A . 1 ILE HG22 1 1
15 4009 1 1 1 ILE HG23 H -3.659 -6.547 4.776 1.00 . A A . 1 ILE HG23 1 1
15 4010 1 1 1 ILE N N -7.019 -4.877 6.132 1.00 . A A . 1 ILE N 1 1
15 4011 1 1 1 ILE O O -7.298 -2.650 4.541 1.00 . A A . 1 ILE O 1 1
15 4012 1 1 2 ARG C C -5.296 -0.340 3.393 1.00 . A A . 2 ARG C 1 1
15 4013 1 1 2 ARG CA C -5.735 -0.395 4.851 1.00 . A A . 2 ARG CA 1 1
15 4014 1 1 2 ARG CB C -5.033 0.699 5.658 1.00 . A A . 2 ARG CB 1 1
15 4015 1 1 2 ARG CD C -4.702 3.163 6.051 1.00 . A A . 2 ARG CD 1 1
15 4016 1 1 2 ARG CG C -5.416 2.105 5.229 1.00 . A A . 2 ARG CG 1 1
15 4017 1 1 2 ARG CZ C -4.370 5.606 5.873 1.00 . A A . 2 ARG CZ 1 1
15 4018 1 1 2 ARG H H -4.654 -1.822 5.956 1.00 . A A . 2 ARG H 1 1
15 4019 1 1 2 ARG HA H -6.798 -0.242 4.902 1.00 . A A . 2 ARG HA 1 1
15 4020 1 1 2 ARG HB2 H -5.287 0.582 6.700 1.00 . A A . 2 ARG HB2 1 1
15 4021 1 1 2 ARG HB3 H -3.965 0.589 5.542 1.00 . A A . 2 ARG HB3 1 1
15 4022 1 1 2 ARG HD2 H -4.931 3.006 7.095 1.00 . A A . 2 ARG HD2 1 1
15 4023 1 1 2 ARG HD3 H -3.637 3.063 5.896 1.00 . A A . 2 ARG HD3 1 1
15 4024 1 1 2 ARG HE H -6.000 4.613 5.241 1.00 . A A . 2 ARG HE 1 1
15 4025 1 1 2 ARG HG2 H -5.153 2.236 4.189 1.00 . A A . 2 ARG HG2 1 1
15 4026 1 1 2 ARG HG3 H -6.482 2.228 5.349 1.00 . A A . 2 ARG HG3 1 1
15 4027 1 1 2 ARG HH11 H -2.848 4.619 6.778 1.00 . A A . 2 ARG HH11 1 1
15 4028 1 1 2 ARG HH12 H -2.629 6.333 6.620 1.00 . A A . 2 ARG HH12 1 1
15 4029 1 1 2 ARG HH21 H -5.713 6.869 5.037 1.00 . A A . 2 ARG HH21 1 1
15 4030 1 1 2 ARG HH22 H -4.267 7.617 5.634 1.00 . A A . 2 ARG HH22 1 1
15 4031 1 1 2 ARG N N -5.452 -1.702 5.406 1.00 . A A . 2 ARG N 1 1
15 4032 1 1 2 ARG NE N -5.112 4.514 5.673 1.00 . A A . 2 ARG NE 1 1
15 4033 1 1 2 ARG NH1 N -3.189 5.512 6.472 1.00 . A A . 2 ARG NH1 1 1
15 4034 1 1 2 ARG NH2 N -4.819 6.792 5.483 1.00 . A A . 2 ARG NH2 1 1
15 4035 1 1 2 ARG O O -4.123 -0.109 3.091 1.00 . A A . 2 ARG O 1 1
15 4036 1 1 3 ASP C C -5.674 0.789 0.499 1.00 . A A . 3 ASP C 1 1
15 4037 1 1 3 ASP CA C -5.952 -0.595 1.059 1.00 . A A . 3 ASP CA 1 1
15 4038 1 1 3 ASP CB C -7.096 -1.256 0.284 1.00 . A A . 3 ASP CB 1 1
15 4039 1 1 3 ASP CG C -8.401 -0.492 0.393 1.00 . A A . 3 ASP CG 1 1
15 4040 1 1 3 ASP H H -7.174 -0.672 2.794 1.00 . A A . 3 ASP H 1 1
15 4041 1 1 3 ASP HA H -5.065 -1.184 0.941 1.00 . A A . 3 ASP HA 1 1
15 4042 1 1 3 ASP HB2 H -6.824 -1.312 -0.758 1.00 . A A . 3 ASP HB2 1 1
15 4043 1 1 3 ASP HB3 H -7.251 -2.254 0.664 1.00 . A A . 3 ASP HB3 1 1
15 4044 1 1 3 ASP N N -6.246 -0.545 2.490 1.00 . A A . 3 ASP N 1 1
15 4045 1 1 3 ASP O O -5.387 0.951 -0.685 1.00 . A A . 3 ASP O 1 1
15 4046 1 1 3 ASP OD1 O -9.177 -0.758 1.332 1.00 . A A . 3 ASP OD1 1 1
15 4047 1 1 3 ASP OD2 O -8.654 0.384 -0.461 1.00 . A A . 3 ASP OD2 1 1
15 4048 1 1 4 GLU C C -3.920 3.322 0.848 1.00 . A A . 4 GLU C 1 1
15 4049 1 1 4 GLU CA C -5.422 3.149 1.000 1.00 . A A . 4 GLU CA 1 1
15 4050 1 1 4 GLU CB C -5.922 4.126 2.058 1.00 . A A . 4 GLU CB 1 1
15 4051 1 1 4 GLU CD C -7.840 5.054 3.368 1.00 . A A . 4 GLU CD 1 1
15 4052 1 1 4 GLU CG C -7.403 4.024 2.353 1.00 . A A . 4 GLU CG 1 1
15 4053 1 1 4 GLU H H -5.991 1.566 2.285 1.00 . A A . 4 GLU H 1 1
15 4054 1 1 4 GLU HA H -5.902 3.365 0.058 1.00 . A A . 4 GLU HA 1 1
15 4055 1 1 4 GLU HB2 H -5.385 3.945 2.976 1.00 . A A . 4 GLU HB2 1 1
15 4056 1 1 4 GLU HB3 H -5.713 5.132 1.724 1.00 . A A . 4 GLU HB3 1 1
15 4057 1 1 4 GLU HG2 H -7.954 4.182 1.437 1.00 . A A . 4 GLU HG2 1 1
15 4058 1 1 4 GLU HG3 H -7.618 3.040 2.741 1.00 . A A . 4 GLU HG3 1 1
15 4059 1 1 4 GLU N N -5.732 1.774 1.369 1.00 . A A . 4 GLU N 1 1
15 4060 1 1 4 GLU O O -3.451 4.306 0.281 1.00 . A A . 4 GLU O 1 1
15 4061 1 1 4 GLU OE1 O -8.427 6.080 2.961 1.00 . A A . 4 GLU OE1 1 1
15 4062 1 1 4 GLU OE2 O -7.619 4.836 4.576 1.00 . A A . 4 GLU OE2 1 1
15 4063 1 1 5 CYS C C -1.128 2.450 -0.054 1.00 . A A . 5 CYS C 1 1
15 4064 1 1 5 CYS CA C -1.718 2.416 1.357 1.00 . A A . 5 CYS CA 1 1
15 4065 1 1 5 CYS CB C -1.145 1.252 2.154 1.00 . A A . 5 CYS CB 1 1
15 4066 1 1 5 CYS H H -3.603 1.554 1.726 1.00 . A A . 5 CYS H 1 1
15 4067 1 1 5 CYS HA H -1.447 3.333 1.856 1.00 . A A . 5 CYS HA 1 1
15 4068 1 1 5 CYS HB2 H -1.835 0.423 2.107 1.00 . A A . 5 CYS HB2 1 1
15 4069 1 1 5 CYS HB3 H -0.210 0.955 1.717 1.00 . A A . 5 CYS HB3 1 1
15 4070 1 1 5 CYS N N -3.168 2.349 1.349 1.00 . A A . 5 CYS N 1 1
15 4071 1 1 5 CYS O O 0.072 2.649 -0.221 1.00 . A A . 5 CYS O 1 1
15 4072 1 1 5 CYS SG S -0.853 1.630 3.916 1.00 . A A . 5 CYS SG 1 1
15 4073 1 1 6 CYS C C -1.187 3.905 -2.678 1.00 . A A . 6 CYS C 1 1
15 4074 1 1 6 CYS CA C -1.540 2.439 -2.441 1.00 . A A . 6 CYS CA 1 1
15 4075 1 1 6 CYS CB C -2.660 2.044 -3.394 1.00 . A A . 6 CYS CB 1 1
15 4076 1 1 6 CYS H H -2.887 1.983 -0.890 1.00 . A A . 6 CYS H 1 1
15 4077 1 1 6 CYS HA H -0.670 1.822 -2.617 1.00 . A A . 6 CYS HA 1 1
15 4078 1 1 6 CYS HB2 H -3.433 2.794 -3.337 1.00 . A A . 6 CYS HB2 1 1
15 4079 1 1 6 CYS HB3 H -2.266 2.022 -4.392 1.00 . A A . 6 CYS HB3 1 1
15 4080 1 1 6 CYS N N -1.964 2.260 -1.067 1.00 . A A . 6 CYS N 1 1
15 4081 1 1 6 CYS O O -0.231 4.222 -3.384 1.00 . A A . 6 CYS O 1 1
15 4082 1 1 6 CYS SG S -3.445 0.428 -3.068 1.00 . A A . 6 CYS SG 1 1
15 4083 1 1 7 SER C C -0.757 6.714 -1.154 1.00 . A A . 7 SER C 1 1
15 4084 1 1 7 SER CA C -1.763 6.226 -2.188 1.00 . A A . 7 SER CA 1 1
15 4085 1 1 7 SER CB C -3.100 6.950 -2.008 1.00 . A A . 7 SER CB 1 1
15 4086 1 1 7 SER H H -2.682 4.466 -1.473 1.00 . A A . 7 SER H 1 1
15 4087 1 1 7 SER HA H -1.379 6.423 -3.176 1.00 . A A . 7 SER HA 1 1
15 4088 1 1 7 SER HB2 H -3.432 6.840 -0.985 1.00 . A A . 7 SER HB2 1 1
15 4089 1 1 7 SER HB3 H -2.975 7.998 -2.235 1.00 . A A . 7 SER HB3 1 1
15 4090 1 1 7 SER HG H -3.949 6.750 -3.766 1.00 . A A . 7 SER HG 1 1
15 4091 1 1 7 SER N N -1.958 4.791 -2.053 1.00 . A A . 7 SER N 1 1
15 4092 1 1 7 SER O O -0.533 7.910 -0.990 1.00 . A A . 7 SER O 1 1
15 4093 1 1 7 SER OG O -4.089 6.407 -2.870 1.00 . A A . 7 SER OG 1 1
15 4094 1 1 8 ASN C C 2.126 5.371 0.187 1.00 . A A . 8 ASN C 1 1
15 4095 1 1 8 ASN CA C 0.833 6.046 0.561 1.00 . A A . 8 ASN CA 1 1
15 4096 1 1 8 ASN CB C 0.385 5.506 1.911 1.00 . A A . 8 ASN CB 1 1
15 4097 1 1 8 ASN CG C -0.809 6.243 2.480 1.00 . A A . 8 ASN CG 1 1
15 4098 1 1 8 ASN H H -0.378 4.828 -0.656 1.00 . A A . 8 ASN H 1 1
15 4099 1 1 8 ASN HA H 0.979 7.114 0.621 1.00 . A A . 8 ASN HA 1 1
15 4100 1 1 8 ASN HB2 H 0.127 4.467 1.789 1.00 . A A . 8 ASN HB2 1 1
15 4101 1 1 8 ASN HB3 H 1.203 5.584 2.612 1.00 . A A . 8 ASN HB3 1 1
15 4102 1 1 8 ASN HD21 H -2.029 5.201 1.317 1.00 . A A . 8 ASN HD21 1 1
15 4103 1 1 8 ASN HD22 H -2.785 6.367 2.351 1.00 . A A . 8 ASN HD22 1 1
15 4104 1 1 8 ASN N N -0.158 5.763 -0.460 1.00 . A A . 8 ASN N 1 1
15 4105 1 1 8 ASN ND2 N -1.991 5.901 2.005 1.00 . A A . 8 ASN ND2 1 1
15 4106 1 1 8 ASN O O 2.322 4.194 0.501 1.00 . A A . 8 ASN O 1 1
15 4107 1 1 8 ASN OD1 O -0.665 7.132 3.318 1.00 . A A . 8 ASN OD1 1 1
15 4108 1 1 9 PRO C C 5.065 4.891 0.247 1.00 . A A . 9 PRO C 1 1
15 4109 1 1 9 PRO CA C 4.295 5.512 -0.916 1.00 . A A . 9 PRO CA 1 1
15 4110 1 1 9 PRO CB C 5.048 6.706 -1.504 1.00 . A A . 9 PRO CB 1 1
15 4111 1 1 9 PRO CD C 2.865 7.472 -0.958 1.00 . A A . 9 PRO CD 1 1
15 4112 1 1 9 PRO CG C 3.976 7.631 -1.955 1.00 . A A . 9 PRO CG 1 1
15 4113 1 1 9 PRO HA H 4.146 4.763 -1.676 1.00 . A A . 9 PRO HA 1 1
15 4114 1 1 9 PRO HB2 H 5.658 7.158 -0.740 1.00 . A A . 9 PRO HB2 1 1
15 4115 1 1 9 PRO HB3 H 5.665 6.381 -2.327 1.00 . A A . 9 PRO HB3 1 1
15 4116 1 1 9 PRO HD2 H 2.990 8.163 -0.141 1.00 . A A . 9 PRO HD2 1 1
15 4117 1 1 9 PRO HD3 H 1.912 7.614 -1.433 1.00 . A A . 9 PRO HD3 1 1
15 4118 1 1 9 PRO HG2 H 4.342 8.648 -1.955 1.00 . A A . 9 PRO HG2 1 1
15 4119 1 1 9 PRO HG3 H 3.638 7.351 -2.942 1.00 . A A . 9 PRO HG3 1 1
15 4120 1 1 9 PRO N N 3.023 6.077 -0.502 1.00 . A A . 9 PRO N 1 1
15 4121 1 1 9 PRO O O 5.873 4.001 0.047 1.00 . A A . 9 PRO O 1 1
15 4122 1 1 10 VAL C C 5.161 3.297 2.791 1.00 . A A . 10 VAL C 1 1
15 4123 1 1 10 VAL CA C 5.465 4.785 2.633 1.00 . A A . 10 VAL CA 1 1
15 4124 1 1 10 VAL CB C 5.088 5.556 3.921 1.00 . A A . 10 VAL CB 1 1
15 4125 1 1 10 VAL CG1 C 3.621 5.391 4.285 1.00 . A A . 10 VAL CG1 1 1
15 4126 1 1 10 VAL CG2 C 5.983 5.147 5.081 1.00 . A A . 10 VAL CG2 1 1
15 4127 1 1 10 VAL H H 4.059 5.992 1.587 1.00 . A A . 10 VAL H 1 1
15 4128 1 1 10 VAL HA H 6.528 4.902 2.464 1.00 . A A . 10 VAL HA 1 1
15 4129 1 1 10 VAL HB H 5.249 6.597 3.728 1.00 . A A . 10 VAL HB 1 1
15 4130 1 1 10 VAL HG11 H 3.410 4.347 4.462 1.00 . A A . 10 VAL HG11 1 1
15 4131 1 1 10 VAL HG12 H 3.008 5.745 3.472 1.00 . A A . 10 VAL HG12 1 1
15 4132 1 1 10 VAL HG13 H 3.402 5.958 5.174 1.00 . A A . 10 VAL HG13 1 1
15 4133 1 1 10 VAL HG21 H 7.011 5.381 4.842 1.00 . A A . 10 VAL HG21 1 1
15 4134 1 1 10 VAL HG22 H 5.885 4.086 5.252 1.00 . A A . 10 VAL HG22 1 1
15 4135 1 1 10 VAL HG23 H 5.690 5.685 5.970 1.00 . A A . 10 VAL HG23 1 1
15 4136 1 1 10 VAL N N 4.771 5.320 1.468 1.00 . A A . 10 VAL N 1 1
15 4137 1 1 10 VAL O O 6.064 2.477 2.967 1.00 . A A . 10 VAL O 1 1
15 4138 1 1 11 CYS C C 4.026 0.728 1.680 1.00 . A A . 11 CYS C 1 1
15 4139 1 1 11 CYS CA C 3.427 1.591 2.785 1.00 . A A . 11 CYS CA 1 1
15 4140 1 1 11 CYS CB C 1.907 1.541 2.674 1.00 . A A . 11 CYS CB 1 1
15 4141 1 1 11 CYS H H 3.226 3.672 2.550 1.00 . A A . 11 CYS H 1 1
15 4142 1 1 11 CYS HA H 3.726 1.202 3.745 1.00 . A A . 11 CYS HA 1 1
15 4143 1 1 11 CYS HB2 H 1.617 1.925 1.708 1.00 . A A . 11 CYS HB2 1 1
15 4144 1 1 11 CYS HB3 H 1.594 0.518 2.748 1.00 . A A . 11 CYS HB3 1 1
15 4145 1 1 11 CYS N N 3.886 2.961 2.685 1.00 . A A . 11 CYS N 1 1
15 4146 1 1 11 CYS O O 4.678 -0.280 1.942 1.00 . A A . 11 CYS O 1 1
15 4147 1 1 11 CYS SG S 0.991 2.490 3.931 1.00 . A A . 11 CYS SG 1 1
15 4148 1 1 12 ARG C C 5.674 0.219 -0.930 1.00 . A A . 12 ARG C 1 1
15 4149 1 1 12 ARG CA C 4.174 0.349 -0.725 1.00 . A A . 12 ARG CA 1 1
15 4150 1 1 12 ARG CB C 3.473 0.850 -1.984 1.00 . A A . 12 ARG CB 1 1
15 4151 1 1 12 ARG CD C 2.546 2.812 -3.226 1.00 . A A . 12 ARG CD 1 1
15 4152 1 1 12 ARG CG C 3.456 2.349 -2.106 1.00 . A A . 12 ARG CG 1 1
15 4153 1 1 12 ARG CZ C 2.087 2.262 -5.586 1.00 . A A . 12 ARG CZ 1 1
15 4154 1 1 12 ARG H H 3.422 2.041 0.309 1.00 . A A . 12 ARG H 1 1
15 4155 1 1 12 ARG HA H 3.810 -0.615 -0.528 1.00 . A A . 12 ARG HA 1 1
15 4156 1 1 12 ARG HB2 H 3.977 0.446 -2.849 1.00 . A A . 12 ARG HB2 1 1
15 4157 1 1 12 ARG HB3 H 2.451 0.500 -1.978 1.00 . A A . 12 ARG HB3 1 1
15 4158 1 1 12 ARG HD2 H 1.525 2.595 -2.951 1.00 . A A . 12 ARG HD2 1 1
15 4159 1 1 12 ARG HD3 H 2.664 3.878 -3.351 1.00 . A A . 12 ARG HD3 1 1
15 4160 1 1 12 ARG HE H 3.647 1.588 -4.531 1.00 . A A . 12 ARG HE 1 1
15 4161 1 1 12 ARG HG2 H 3.095 2.749 -1.178 1.00 . A A . 12 ARG HG2 1 1
15 4162 1 1 12 ARG HG3 H 4.460 2.697 -2.290 1.00 . A A . 12 ARG HG3 1 1
15 4163 1 1 12 ARG HH11 H 0.743 3.527 -4.738 1.00 . A A . 12 ARG HH11 1 1
15 4164 1 1 12 ARG HH12 H 0.435 3.115 -6.395 1.00 . A A . 12 ARG HH12 1 1
15 4165 1 1 12 ARG HH21 H 3.243 1.033 -6.710 1.00 . A A . 12 ARG HH21 1 1
15 4166 1 1 12 ARG HH22 H 1.853 1.688 -7.517 1.00 . A A . 12 ARG HH22 1 1
15 4167 1 1 12 ARG N N 3.821 1.157 0.441 1.00 . A A . 12 ARG N 1 1
15 4168 1 1 12 ARG NE N 2.842 2.150 -4.495 1.00 . A A . 12 ARG NE 1 1
15 4169 1 1 12 ARG NH1 N 1.001 3.028 -5.573 1.00 . A A . 12 ARG NH1 1 1
15 4170 1 1 12 ARG NH2 N 2.422 1.610 -6.693 1.00 . A A . 12 ARG NH2 1 1
15 4171 1 1 12 ARG O O 6.130 -0.655 -1.664 1.00 . A A . 12 ARG O 1 1
15 4172 1 1 13 VAL C C 8.517 0.096 0.595 1.00 . A A . 13 VAL C 1 1
15 4173 1 1 13 VAL CA C 7.875 1.032 -0.426 1.00 . A A . 13 VAL CA 1 1
15 4174 1 1 13 VAL CB C 8.435 2.452 -0.353 1.00 . A A . 13 VAL CB 1 1
15 4175 1 1 13 VAL CG1 C 9.937 2.464 -0.156 1.00 . A A . 13 VAL CG1 1 1
15 4176 1 1 13 VAL CG2 C 8.037 3.165 -1.630 1.00 . A A . 13 VAL CG2 1 1
15 4177 1 1 13 VAL H H 6.035 1.764 0.274 1.00 . A A . 13 VAL H 1 1
15 4178 1 1 13 VAL HA H 8.091 0.647 -1.413 1.00 . A A . 13 VAL HA 1 1
15 4179 1 1 13 VAL HB H 7.974 2.965 0.478 1.00 . A A . 13 VAL HB 1 1
15 4180 1 1 13 VAL HG11 H 10.412 1.980 -0.994 1.00 . A A . 13 VAL HG11 1 1
15 4181 1 1 13 VAL HG12 H 10.177 1.934 0.753 1.00 . A A . 13 VAL HG12 1 1
15 4182 1 1 13 VAL HG13 H 10.279 3.483 -0.082 1.00 . A A . 13 VAL HG13 1 1
15 4183 1 1 13 VAL HG21 H 8.211 4.225 -1.529 1.00 . A A . 13 VAL HG21 1 1
15 4184 1 1 13 VAL HG22 H 6.979 2.979 -1.815 1.00 . A A . 13 VAL HG22 1 1
15 4185 1 1 13 VAL HG23 H 8.615 2.776 -2.455 1.00 . A A . 13 VAL HG23 1 1
15 4186 1 1 13 VAL N N 6.440 1.077 -0.295 1.00 . A A . 13 VAL N 1 1
15 4187 1 1 13 VAL O O 9.435 -0.650 0.258 1.00 . A A . 13 VAL O 1 1
15 4188 1 1 14 ASN C C 7.913 -2.218 2.599 1.00 . A A . 14 ASN C 1 1
15 4189 1 1 14 ASN CA C 8.542 -0.851 2.820 1.00 . A A . 14 ASN CA 1 1
15 4190 1 1 14 ASN CB C 8.288 -0.391 4.263 1.00 . A A . 14 ASN CB 1 1
15 4191 1 1 14 ASN CG C 6.866 -0.633 4.751 1.00 . A A . 14 ASN CG 1 1
15 4192 1 1 14 ASN H H 7.325 0.736 2.081 1.00 . A A . 14 ASN H 1 1
15 4193 1 1 14 ASN HA H 9.607 -0.937 2.662 1.00 . A A . 14 ASN HA 1 1
15 4194 1 1 14 ASN HB2 H 8.953 -0.936 4.912 1.00 . A A . 14 ASN HB2 1 1
15 4195 1 1 14 ASN HB3 H 8.502 0.665 4.341 1.00 . A A . 14 ASN HB3 1 1
15 4196 1 1 14 ASN HD21 H 6.322 1.199 4.197 1.00 . A A . 14 ASN HD21 1 1
15 4197 1 1 14 ASN HD22 H 5.086 0.225 4.918 1.00 . A A . 14 ASN HD22 1 1
15 4198 1 1 14 ASN N N 8.027 0.096 1.831 1.00 . A A . 14 ASN N 1 1
15 4199 1 1 14 ASN ND2 N 6.005 0.360 4.608 1.00 . A A . 14 ASN ND2 1 1
15 4200 1 1 14 ASN O O 8.488 -3.249 2.945 1.00 . A A . 14 ASN O 1 1
15 4201 1 1 14 ASN OD1 O 6.551 -1.703 5.276 1.00 . A A . 14 ASN OD1 1 1
15 4202 1 1 15 ASN C C 5.335 -3.340 0.382 1.00 . A A . 15 ASN C 1 1
15 4203 1 1 15 ASN CA C 5.989 -3.427 1.755 1.00 . A A . 15 ASN CA 1 1
15 4204 1 1 15 ASN CB C 4.911 -3.607 2.818 1.00 . A A . 15 ASN CB 1 1
15 4205 1 1 15 ASN CG C 4.324 -5.015 2.874 1.00 . A A . 15 ASN CG 1 1
15 4206 1 1 15 ASN H H 6.358 -1.364 1.696 1.00 . A A . 15 ASN H 1 1
15 4207 1 1 15 ASN HA H 6.675 -4.257 1.785 1.00 . A A . 15 ASN HA 1 1
15 4208 1 1 15 ASN HB2 H 5.329 -3.373 3.785 1.00 . A A . 15 ASN HB2 1 1
15 4209 1 1 15 ASN HB3 H 4.117 -2.916 2.599 1.00 . A A . 15 ASN HB3 1 1
15 4210 1 1 15 ASN HD21 H 4.821 -5.377 0.983 1.00 . A A . 15 ASN HD21 1 1
15 4211 1 1 15 ASN HD22 H 4.027 -6.668 1.808 1.00 . A A . 15 ASN HD22 1 1
15 4212 1 1 15 ASN N N 6.735 -2.214 1.998 1.00 . A A . 15 ASN N 1 1
15 4213 1 1 15 ASN ND2 N 4.397 -5.758 1.776 1.00 . A A . 15 ASN ND2 1 1
15 4214 1 1 15 ASN O O 4.205 -2.872 0.246 1.00 . A A . 15 ASN O 1 1
15 4215 1 1 15 ASN OD1 O 3.822 -5.441 3.913 1.00 . A A . 15 ASN OD1 1 1
15 4216 1 1 16 HYP C C 4.503 -4.705 -2.423 1.00 . A A . 16 HYP C 1 1
15 4217 1 1 16 HYP CA C 5.587 -3.692 -2.054 1.00 . A A . 16 HYP CA 1 1
15 4218 1 1 16 HYP CB C 6.886 -3.957 -2.785 1.00 . A A . 16 HYP CB 1 1
15 4219 1 1 16 HYP CD C 7.349 -4.478 -0.528 1.00 . A A . 16 HYP CD 1 1
15 4220 1 1 16 HYP CG C 8.021 -4.103 -1.799 1.00 . A A . 16 HYP CG 1 1
15 4221 1 1 16 HYP HA H 5.239 -2.696 -2.279 1.00 . A A . 16 HYP HA 1 1
15 4222 1 1 16 HYP HB2 H 7.101 -3.132 -3.444 1.00 . A A . 16 HYP HB2 1 1
15 4223 1 1 16 HYP HB3 H 6.791 -4.866 -3.363 1.00 . A A . 16 HYP HB3 1 1
15 4224 1 1 16 HYP HD1 H 8.332 -2.581 -0.667 1.00 . A A . 16 HYP HD1 1 1
15 4225 1 1 16 HYP HD22 H 7.243 -5.524 -0.454 1.00 . A A . 16 HYP HD22 1 1
15 4226 1 1 16 HYP HD23 H 7.899 -4.092 0.315 1.00 . A A . 16 HYP HD23 1 1
15 4227 1 1 16 HYP HG H 8.743 -4.839 -2.124 1.00 . A A . 16 HYP HG 1 1
15 4228 1 1 16 HYP N N 6.034 -3.806 -0.647 1.00 . A A . 16 HYP N 1 1
15 4229 1 1 16 HYP O O 4.519 -5.304 -3.499 1.00 . A A . 16 HYP O 1 1
15 4230 1 1 16 HYP OD1 O 8.634 -2.860 -1.547 1.00 . A A . 16 HYP OD1 1 1
15 4231 1 1 17 HIS C C 1.394 -5.444 -0.614 1.00 . A A . 17 HIS C 1 1
15 4232 1 1 17 HIS CA C 2.424 -5.753 -1.696 1.00 . A A . 17 HIS CA 1 1
15 4233 1 1 17 HIS CB C 2.868 -7.222 -1.631 1.00 . A A . 17 HIS CB 1 1
15 4234 1 1 17 HIS CD2 C 1.162 -8.429 -3.171 1.00 . A A . 17 HIS CD2 1 1
15 4235 1 1 17 HIS CE1 C 0.338 -9.826 -1.702 1.00 . A A . 17 HIS CE1 1 1
15 4236 1 1 17 HIS CG C 1.793 -8.202 -1.997 1.00 . A A . 17 HIS CG 1 1
15 4237 1 1 17 HIS H H 3.622 -4.353 -0.678 1.00 . A A . 17 HIS H 1 1
15 4238 1 1 17 HIS HA H 1.991 -5.549 -2.664 1.00 . A A . 17 HIS HA 1 1
15 4239 1 1 17 HIS HB2 H 3.694 -7.370 -2.310 1.00 . A A . 17 HIS HB2 1 1
15 4240 1 1 17 HIS HB3 H 3.195 -7.445 -0.626 1.00 . A A . 17 HIS HB3 1 1
15 4241 1 1 17 HIS HD1 H 1.497 -9.171 -0.147 1.00 . A A . 17 HIS HD1 1 1
15 4242 1 1 17 HIS HD2 H 1.335 -7.909 -4.103 1.00 . A A . 17 HIS HD2 1 1
15 4243 1 1 17 HIS HE1 H -0.248 -10.608 -1.245 1.00 . A A . 17 HIS HE1 1 1
15 4244 1 1 17 HIS HE2 H -0.215 -9.931 -3.668 1.00 . A A . 17 HIS HE2 1 1
15 4245 1 1 17 HIS N N 3.559 -4.867 -1.512 1.00 . A A . 17 HIS N 1 1
15 4246 1 1 17 HIS ND1 N 1.251 -9.093 -1.096 1.00 . A A . 17 HIS ND1 1 1
15 4247 1 1 17 HIS NE2 N 0.263 -9.445 -2.961 1.00 . A A . 17 HIS NE2 1 1
15 4248 1 1 17 HIS O O 0.610 -6.298 -0.200 1.00 . A A . 17 HIS O 1 1
15 4249 1 1 18 VAL C C -0.909 -3.700 0.462 1.00 . A A . 18 VAL C 1 1
15 4250 1 1 18 VAL CA C 0.541 -3.771 0.929 1.00 . A A . 18 VAL CA 1 1
15 4251 1 1 18 VAL CB C 0.992 -2.409 1.504 1.00 . A A . 18 VAL CB 1 1
15 4252 1 1 18 VAL CG1 C 0.895 -1.306 0.458 1.00 . A A . 18 VAL CG1 1 1
15 4253 1 1 18 VAL CG2 C 0.188 -2.053 2.746 1.00 . A A . 18 VAL CG2 1 1
15 4254 1 1 18 VAL H H 1.996 -3.537 -0.587 1.00 . A A . 18 VAL H 1 1
15 4255 1 1 18 VAL HA H 0.616 -4.511 1.714 1.00 . A A . 18 VAL HA 1 1
15 4256 1 1 18 VAL HB H 2.030 -2.497 1.794 1.00 . A A . 18 VAL HB 1 1
15 4257 1 1 18 VAL HG11 H -0.133 -1.193 0.148 1.00 . A A . 18 VAL HG11 1 1
15 4258 1 1 18 VAL HG12 H 1.501 -1.566 -0.396 1.00 . A A . 18 VAL HG12 1 1
15 4259 1 1 18 VAL HG13 H 1.247 -0.378 0.880 1.00 . A A . 18 VAL HG13 1 1
15 4260 1 1 18 VAL HG21 H 0.315 -2.825 3.489 1.00 . A A . 18 VAL HG21 1 1
15 4261 1 1 18 VAL HG22 H -0.857 -1.970 2.485 1.00 . A A . 18 VAL HG22 1 1
15 4262 1 1 18 VAL HG23 H 0.535 -1.112 3.143 1.00 . A A . 18 VAL HG23 1 1
15 4263 1 1 18 VAL N N 1.405 -4.197 -0.161 1.00 . A A . 18 VAL N 1 1
15 4264 1 1 18 VAL O O -1.839 -3.912 1.242 1.00 . A A . 18 VAL O 1 1
15 4265 1 1 19 CYS C C -2.364 -3.994 -2.822 1.00 . A A . 19 CYS C 1 1
15 4266 1 1 19 CYS CA C -2.417 -3.429 -1.406 1.00 . A A . 19 CYS CA 1 1
15 4267 1 1 19 CYS CB C -3.036 -2.026 -1.377 1.00 . A A . 19 CYS CB 1 1
15 4268 1 1 19 CYS H H -0.320 -3.219 -1.384 1.00 . A A . 19 CYS H 1 1
15 4269 1 1 19 CYS HA H -3.029 -4.087 -0.807 1.00 . A A . 19 CYS HA 1 1
15 4270 1 1 19 CYS HB2 H -3.983 -2.054 -1.893 1.00 . A A . 19 CYS HB2 1 1
15 4271 1 1 19 CYS HB3 H -3.206 -1.744 -0.347 1.00 . A A . 19 CYS HB3 1 1
15 4272 1 1 19 CYS N N -1.095 -3.427 -0.819 1.00 . A A . 19 CYS N 1 1
15 4273 1 1 19 CYS O O -1.912 -3.283 -3.744 1.00 . A A . 19 CYS O 1 1
15 4274 1 1 19 CYS OXT O -2.749 -5.169 -2.997 1.00 . A A . 19 CYS OXT 1 1
15 4275 1 1 19 CYS SG S -2.035 -0.708 -2.149 1.00 . A A . 19 CYS SG 1 1
16 4276 1 1 1 ILE C C -10.319 -3.697 -1.332 1.00 . A A . 1 ILE C 1 1
16 4277 1 1 1 ILE CA C -11.152 -4.976 -1.348 1.00 . A A . 1 ILE CA 1 1
16 4278 1 1 1 ILE CB C -12.516 -4.687 -2.021 1.00 . A A . 1 ILE CB 1 1
16 4279 1 1 1 ILE CD1 C -12.765 -7.078 -2.891 1.00 . A A . 1 ILE CD1 1 1
16 4280 1 1 1 ILE CG1 C -13.376 -5.957 -2.078 1.00 . A A . 1 ILE CG1 1 1
16 4281 1 1 1 ILE CG2 C -12.317 -4.120 -3.421 1.00 . A A . 1 ILE CG2 1 1
16 4282 1 1 1 ILE H1 H -10.400 -5.728 0.442 1.00 . A A . 1 ILE H1 1 1
16 4283 1 1 1 ILE H2 H -11.911 -6.354 0.020 1.00 . A A . 1 ILE H2 1 1
16 4284 1 1 1 ILE H3 H -11.787 -4.782 0.624 1.00 . A A . 1 ILE H3 1 1
16 4285 1 1 1 ILE HA H -10.634 -5.723 -1.931 1.00 . A A . 1 ILE HA 1 1
16 4286 1 1 1 ILE HB H -13.029 -3.943 -1.432 1.00 . A A . 1 ILE HB 1 1
16 4287 1 1 1 ILE HD11 H -13.433 -7.927 -2.895 1.00 . A A . 1 ILE HD11 1 1
16 4288 1 1 1 ILE HD12 H -11.821 -7.367 -2.454 1.00 . A A . 1 ILE HD12 1 1
16 4289 1 1 1 ILE HD13 H -12.604 -6.742 -3.904 1.00 . A A . 1 ILE HD13 1 1
16 4290 1 1 1 ILE HG12 H -13.528 -6.324 -1.075 1.00 . A A . 1 ILE HG12 1 1
16 4291 1 1 1 ILE HG13 H -14.333 -5.714 -2.515 1.00 . A A . 1 ILE HG13 1 1
16 4292 1 1 1 ILE HG21 H -11.775 -4.833 -4.025 1.00 . A A . 1 ILE HG21 1 1
16 4293 1 1 1 ILE HG22 H -11.754 -3.202 -3.358 1.00 . A A . 1 ILE HG22 1 1
16 4294 1 1 1 ILE HG23 H -13.279 -3.924 -3.870 1.00 . A A . 1 ILE HG23 1 1
16 4295 1 1 1 ILE N N -11.326 -5.497 0.028 1.00 . A A . 1 ILE N 1 1
16 4296 1 1 1 ILE O O -10.658 -2.739 -0.632 1.00 . A A . 1 ILE O 1 1
16 4297 1 1 2 ARG C C -7.583 -2.296 -0.884 1.00 . A A . 2 ARG C 1 1
16 4298 1 1 2 ARG CA C -8.306 -2.569 -2.203 1.00 . A A . 2 ARG CA 1 1
16 4299 1 1 2 ARG CB C -9.029 -1.300 -2.645 1.00 . A A . 2 ARG CB 1 1
16 4300 1 1 2 ARG CD C -9.983 0.086 -4.492 1.00 . A A . 2 ARG CD 1 1
16 4301 1 1 2 ARG CG C -9.476 -1.293 -4.094 1.00 . A A . 2 ARG CG 1 1
16 4302 1 1 2 ARG CZ C -11.051 1.767 -3.020 1.00 . A A . 2 ARG CZ 1 1
16 4303 1 1 2 ARG H H -9.046 -4.493 -2.639 1.00 . A A . 2 ARG H 1 1
16 4304 1 1 2 ARG HA H -7.569 -2.821 -2.949 1.00 . A A . 2 ARG HA 1 1
16 4305 1 1 2 ARG HB2 H -9.904 -1.184 -2.029 1.00 . A A . 2 ARG HB2 1 1
16 4306 1 1 2 ARG HB3 H -8.375 -0.455 -2.488 1.00 . A A . 2 ARG HB3 1 1
16 4307 1 1 2 ARG HD2 H -9.156 0.779 -4.463 1.00 . A A . 2 ARG HD2 1 1
16 4308 1 1 2 ARG HD3 H -10.376 0.036 -5.497 1.00 . A A . 2 ARG HD3 1 1
16 4309 1 1 2 ARG HE H -11.772 -0.062 -3.397 1.00 . A A . 2 ARG HE 1 1
16 4310 1 1 2 ARG HG2 H -8.639 -1.558 -4.723 1.00 . A A . 2 ARG HG2 1 1
16 4311 1 1 2 ARG HG3 H -10.272 -2.012 -4.223 1.00 . A A . 2 ARG HG3 1 1
16 4312 1 1 2 ARG HH11 H -9.331 2.412 -3.884 1.00 . A A . 2 ARG HH11 1 1
16 4313 1 1 2 ARG HH12 H -10.103 3.547 -2.824 1.00 . A A . 2 ARG HH12 1 1
16 4314 1 1 2 ARG HH21 H -12.776 1.441 -2.000 1.00 . A A . 2 ARG HH21 1 1
16 4315 1 1 2 ARG HH22 H -12.056 3.006 -1.768 1.00 . A A . 2 ARG HH22 1 1
16 4316 1 1 2 ARG N N -9.233 -3.699 -2.107 1.00 . A A . 2 ARG N 1 1
16 4317 1 1 2 ARG NE N -11.035 0.561 -3.591 1.00 . A A . 2 ARG NE 1 1
16 4318 1 1 2 ARG NH1 N -10.084 2.645 -3.263 1.00 . A A . 2 ARG NH1 1 1
16 4319 1 1 2 ARG NH2 N -12.040 2.097 -2.197 1.00 . A A . 2 ARG NH2 1 1
16 4320 1 1 2 ARG O O -7.866 -2.906 0.152 1.00 . A A . 2 ARG O 1 1
16 4321 1 1 3 ASP C C -5.527 0.532 0.047 1.00 . A A . 3 ASP C 1 1
16 4322 1 1 3 ASP CA C -5.913 -0.927 0.231 1.00 . A A . 3 ASP CA 1 1
16 4323 1 1 3 ASP CB C -4.662 -1.778 0.448 1.00 . A A . 3 ASP CB 1 1
16 4324 1 1 3 ASP CG C -4.089 -1.605 1.838 1.00 . A A . 3 ASP CG 1 1
16 4325 1 1 3 ASP H H -6.417 -0.970 -1.809 1.00 . A A . 3 ASP H 1 1
16 4326 1 1 3 ASP HA H -6.566 -1.018 1.087 1.00 . A A . 3 ASP HA 1 1
16 4327 1 1 3 ASP HB2 H -4.912 -2.819 0.308 1.00 . A A . 3 ASP HB2 1 1
16 4328 1 1 3 ASP HB3 H -3.910 -1.492 -0.271 1.00 . A A . 3 ASP HB3 1 1
16 4329 1 1 3 ASP N N -6.639 -1.371 -0.942 1.00 . A A . 3 ASP N 1 1
16 4330 1 1 3 ASP O O -4.924 0.902 -0.963 1.00 . A A . 3 ASP O 1 1
16 4331 1 1 3 ASP OD1 O -4.087 -2.578 2.612 1.00 . A A . 3 ASP OD1 1 1
16 4332 1 1 3 ASP OD2 O -3.629 -0.490 2.158 1.00 . A A . 3 ASP OD2 1 1
16 4333 1 1 4 GLU C C -4.165 3.125 1.011 1.00 . A A . 4 GLU C 1 1
16 4334 1 1 4 GLU CA C -5.652 2.798 0.918 1.00 . A A . 4 GLU CA 1 1
16 4335 1 1 4 GLU CB C -6.434 3.541 2.001 1.00 . A A . 4 GLU CB 1 1
16 4336 1 1 4 GLU CD C -8.476 4.041 0.581 1.00 . A A . 4 GLU CD 1 1
16 4337 1 1 4 GLU CG C -7.943 3.408 1.854 1.00 . A A . 4 GLU CG 1 1
16 4338 1 1 4 GLU H H -6.345 1.000 1.800 1.00 . A A . 4 GLU H 1 1
16 4339 1 1 4 GLU HA H -6.010 3.124 -0.047 1.00 . A A . 4 GLU HA 1 1
16 4340 1 1 4 GLU HB2 H -6.151 3.149 2.967 1.00 . A A . 4 GLU HB2 1 1
16 4341 1 1 4 GLU HB3 H -6.181 4.590 1.959 1.00 . A A . 4 GLU HB3 1 1
16 4342 1 1 4 GLU HG2 H -8.198 2.359 1.848 1.00 . A A . 4 GLU HG2 1 1
16 4343 1 1 4 GLU HG3 H -8.415 3.886 2.700 1.00 . A A . 4 GLU HG3 1 1
16 4344 1 1 4 GLU N N -5.893 1.362 1.009 1.00 . A A . 4 GLU N 1 1
16 4345 1 1 4 GLU O O -3.739 4.212 0.622 1.00 . A A . 4 GLU O 1 1
16 4346 1 1 4 GLU OE1 O -9.197 5.060 0.667 1.00 . A A . 4 GLU OE1 1 1
16 4347 1 1 4 GLU OE2 O -8.160 3.536 -0.515 1.00 . A A . 4 GLU OE2 1 1
16 4348 1 1 5 CYS C C -1.309 2.438 0.170 1.00 . A A . 5 CYS C 1 1
16 4349 1 1 5 CYS CA C -1.923 2.349 1.563 1.00 . A A . 5 CYS CA 1 1
16 4350 1 1 5 CYS CB C -1.281 1.207 2.347 1.00 . A A . 5 CYS CB 1 1
16 4351 1 1 5 CYS H H -3.760 1.317 1.787 1.00 . A A . 5 CYS H 1 1
16 4352 1 1 5 CYS HA H -1.736 3.278 2.083 1.00 . A A . 5 CYS HA 1 1
16 4353 1 1 5 CYS HB2 H -2.011 0.424 2.489 1.00 . A A . 5 CYS HB2 1 1
16 4354 1 1 5 CYS HB3 H -0.449 0.816 1.782 1.00 . A A . 5 CYS HB3 1 1
16 4355 1 1 5 CYS N N -3.368 2.171 1.484 1.00 . A A . 5 CYS N 1 1
16 4356 1 1 5 CYS O O -0.136 2.775 0.017 1.00 . A A . 5 CYS O 1 1
16 4357 1 1 5 CYS SG S -0.662 1.690 3.990 1.00 . A A . 5 CYS SG 1 1
16 4358 1 1 6 CYS C C -1.398 3.733 -2.550 1.00 . A A . 6 CYS C 1 1
16 4359 1 1 6 CYS CA C -1.688 2.269 -2.224 1.00 . A A . 6 CYS CA 1 1
16 4360 1 1 6 CYS CB C -2.780 1.734 -3.145 1.00 . A A . 6 CYS CB 1 1
16 4361 1 1 6 CYS H H -3.018 1.815 -0.649 1.00 . A A . 6 CYS H 1 1
16 4362 1 1 6 CYS HA H -0.787 1.688 -2.361 1.00 . A A . 6 CYS HA 1 1
16 4363 1 1 6 CYS HB2 H -3.091 0.761 -2.795 1.00 . A A . 6 CYS HB2 1 1
16 4364 1 1 6 CYS HB3 H -3.622 2.410 -3.108 1.00 . A A . 6 CYS HB3 1 1
16 4365 1 1 6 CYS N N -2.110 2.139 -0.840 1.00 . A A . 6 CYS N 1 1
16 4366 1 1 6 CYS O O -0.505 4.043 -3.334 1.00 . A A . 6 CYS O 1 1
16 4367 1 1 6 CYS SG S -2.280 1.560 -4.889 1.00 . A A . 6 CYS SG 1 1
16 4368 1 1 7 SER C C -0.921 6.626 -1.176 1.00 . A A . 7 SER C 1 1
16 4369 1 1 7 SER CA C -1.978 6.062 -2.129 1.00 . A A . 7 SER CA 1 1
16 4370 1 1 7 SER CB C -3.326 6.767 -1.922 1.00 . A A . 7 SER CB 1 1
16 4371 1 1 7 SER H H -2.813 4.323 -1.265 1.00 . A A . 7 SER H 1 1
16 4372 1 1 7 SER HA H -1.651 6.209 -3.147 1.00 . A A . 7 SER HA 1 1
16 4373 1 1 7 SER HB2 H -4.082 6.267 -2.506 1.00 . A A . 7 SER HB2 1 1
16 4374 1 1 7 SER HB3 H -3.593 6.719 -0.875 1.00 . A A . 7 SER HB3 1 1
16 4375 1 1 7 SER HG H -2.400 8.319 -2.683 1.00 . A A . 7 SER HG 1 1
16 4376 1 1 7 SER N N -2.139 4.631 -1.908 1.00 . A A . 7 SER N 1 1
16 4377 1 1 7 SER O O -0.828 7.834 -0.960 1.00 . A A . 7 SER O 1 1
16 4378 1 1 7 SER OG O -3.273 8.127 -2.316 1.00 . A A . 7 SER OG 1 1
16 4379 1 1 8 ASN C C 2.199 5.442 0.029 1.00 . A A . 8 ASN C 1 1
16 4380 1 1 8 ASN CA C 0.884 6.096 0.370 1.00 . A A . 8 ASN CA 1 1
16 4381 1 1 8 ASN CB C 0.464 5.622 1.749 1.00 . A A . 8 ASN CB 1 1
16 4382 1 1 8 ASN CG C -0.750 6.355 2.277 1.00 . A A . 8 ASN CG 1 1
16 4383 1 1 8 ASN H H -0.203 4.792 -0.876 1.00 . A A . 8 ASN H 1 1
16 4384 1 1 8 ASN HA H 0.997 7.170 0.372 1.00 . A A . 8 ASN HA 1 1
16 4385 1 1 8 ASN HB2 H 0.238 4.571 1.690 1.00 . A A . 8 ASN HB2 1 1
16 4386 1 1 8 ASN HB3 H 1.283 5.766 2.437 1.00 . A A . 8 ASN HB3 1 1
16 4387 1 1 8 ASN HD21 H -1.949 5.125 1.286 1.00 . A A . 8 ASN HD21 1 1
16 4388 1 1 8 ASN HD22 H -2.731 6.353 2.220 1.00 . A A . 8 ASN HD22 1 1
16 4389 1 1 8 ASN N N -0.122 5.732 -0.615 1.00 . A A . 8 ASN N 1 1
16 4390 1 1 8 ASN ND2 N -1.926 5.899 1.889 1.00 . A A . 8 ASN ND2 1 1
16 4391 1 1 8 ASN O O 2.376 4.247 0.260 1.00 . A A . 8 ASN O 1 1
16 4392 1 1 8 ASN OD1 O -0.629 7.334 3.012 1.00 . A A . 8 ASN OD1 1 1
16 4393 1 1 9 PRO C C 5.153 4.965 0.260 1.00 . A A . 9 PRO C 1 1
16 4394 1 1 9 PRO CA C 4.442 5.662 -0.896 1.00 . A A . 9 PRO CA 1 1
16 4395 1 1 9 PRO CB C 5.229 6.892 -1.354 1.00 . A A . 9 PRO CB 1 1
16 4396 1 1 9 PRO CD C 3.055 7.650 -0.771 1.00 . A A . 9 PRO CD 1 1
16 4397 1 1 9 PRO CG C 4.190 7.889 -1.722 1.00 . A A . 9 PRO CG 1 1
16 4398 1 1 9 PRO HA H 4.331 4.969 -1.711 1.00 . A A . 9 PRO HA 1 1
16 4399 1 1 9 PRO HB2 H 5.839 7.250 -0.542 1.00 . A A . 9 PRO HB2 1 1
16 4400 1 1 9 PRO HB3 H 5.850 6.637 -2.198 1.00 . A A . 9 PRO HB3 1 1
16 4401 1 1 9 PRO HD2 H 3.189 8.225 0.134 1.00 . A A . 9 PRO HD2 1 1
16 4402 1 1 9 PRO HD3 H 2.118 7.893 -1.239 1.00 . A A . 9 PRO HD3 1 1
16 4403 1 1 9 PRO HG2 H 4.580 8.890 -1.601 1.00 . A A . 9 PRO HG2 1 1
16 4404 1 1 9 PRO HG3 H 3.868 7.728 -2.740 1.00 . A A . 9 PRO HG3 1 1
16 4405 1 1 9 PRO N N 3.152 6.206 -0.500 1.00 . A A . 9 PRO N 1 1
16 4406 1 1 9 PRO O O 5.944 4.058 0.044 1.00 . A A . 9 PRO O 1 1
16 4407 1 1 10 VAL C C 5.094 3.360 2.874 1.00 . A A . 10 VAL C 1 1
16 4408 1 1 10 VAL CA C 5.459 4.827 2.682 1.00 . A A . 10 VAL CA 1 1
16 4409 1 1 10 VAL CB C 5.046 5.626 3.938 1.00 . A A . 10 VAL CB 1 1
16 4410 1 1 10 VAL CG1 C 5.739 5.091 5.181 1.00 . A A . 10 VAL CG1 1 1
16 4411 1 1 10 VAL CG2 C 5.347 7.105 3.754 1.00 . A A . 10 VAL CG2 1 1
16 4412 1 1 10 VAL H H 4.078 6.005 1.584 1.00 . A A . 10 VAL H 1 1
16 4413 1 1 10 VAL HA H 6.531 4.910 2.554 1.00 . A A . 10 VAL HA 1 1
16 4414 1 1 10 VAL HB H 3.981 5.515 4.073 1.00 . A A . 10 VAL HB 1 1
16 4415 1 1 10 VAL HG11 H 5.439 5.673 6.039 1.00 . A A . 10 VAL HG11 1 1
16 4416 1 1 10 VAL HG12 H 6.808 5.160 5.055 1.00 . A A . 10 VAL HG12 1 1
16 4417 1 1 10 VAL HG13 H 5.461 4.058 5.332 1.00 . A A . 10 VAL HG13 1 1
16 4418 1 1 10 VAL HG21 H 4.975 7.655 4.603 1.00 . A A . 10 VAL HG21 1 1
16 4419 1 1 10 VAL HG22 H 4.868 7.461 2.855 1.00 . A A . 10 VAL HG22 1 1
16 4420 1 1 10 VAL HG23 H 6.413 7.248 3.674 1.00 . A A . 10 VAL HG23 1 1
16 4421 1 1 10 VAL N N 4.810 5.359 1.483 1.00 . A A . 10 VAL N 1 1
16 4422 1 1 10 VAL O O 5.892 2.548 3.347 1.00 . A A . 10 VAL O 1 1
16 4423 1 1 11 CYS C C 4.083 0.834 1.467 1.00 . A A . 11 CYS C 1 1
16 4424 1 1 11 CYS CA C 3.427 1.661 2.560 1.00 . A A . 11 CYS CA 1 1
16 4425 1 1 11 CYS CB C 1.920 1.640 2.389 1.00 . A A . 11 CYS CB 1 1
16 4426 1 1 11 CYS H H 3.276 3.706 2.144 1.00 . A A . 11 CYS H 1 1
16 4427 1 1 11 CYS HA H 3.686 1.265 3.526 1.00 . A A . 11 CYS HA 1 1
16 4428 1 1 11 CYS HB2 H 1.682 1.969 1.385 1.00 . A A . 11 CYS HB2 1 1
16 4429 1 1 11 CYS HB3 H 1.566 0.638 2.529 1.00 . A A . 11 CYS HB3 1 1
16 4430 1 1 11 CYS N N 3.885 3.022 2.487 1.00 . A A . 11 CYS N 1 1
16 4431 1 1 11 CYS O O 4.548 -0.279 1.697 1.00 . A A . 11 CYS O 1 1
16 4432 1 1 11 CYS SG S 1.033 2.721 3.563 1.00 . A A . 11 CYS SG 1 1
16 4433 1 1 12 ARG C C 6.084 0.402 -0.863 1.00 . A A . 12 ARG C 1 1
16 4434 1 1 12 ARG CA C 4.602 0.713 -0.905 1.00 . A A . 12 ARG CA 1 1
16 4435 1 1 12 ARG CB C 4.266 1.567 -2.108 1.00 . A A . 12 ARG CB 1 1
16 4436 1 1 12 ARG CD C 2.484 2.751 -3.307 1.00 . A A . 12 ARG CD 1 1
16 4437 1 1 12 ARG CG C 2.898 2.140 -2.009 1.00 . A A . 12 ARG CG 1 1
16 4438 1 1 12 ARG CZ C 1.379 2.034 -5.399 1.00 . A A . 12 ARG CZ 1 1
16 4439 1 1 12 ARG H H 3.825 2.343 0.182 1.00 . A A . 12 ARG H 1 1
16 4440 1 1 12 ARG HA H 4.069 -0.203 -0.965 1.00 . A A . 12 ARG HA 1 1
16 4441 1 1 12 ARG HB2 H 4.955 2.387 -2.165 1.00 . A A . 12 ARG HB2 1 1
16 4442 1 1 12 ARG HB3 H 4.319 0.983 -3.008 1.00 . A A . 12 ARG HB3 1 1
16 4443 1 1 12 ARG HD2 H 1.712 3.440 -3.097 1.00 . A A . 12 ARG HD2 1 1
16 4444 1 1 12 ARG HD3 H 3.327 3.275 -3.731 1.00 . A A . 12 ARG HD3 1 1
16 4445 1 1 12 ARG HE H 2.197 0.805 -4.047 1.00 . A A . 12 ARG HE 1 1
16 4446 1 1 12 ARG HG2 H 2.216 1.356 -1.743 1.00 . A A . 12 ARG HG2 1 1
16 4447 1 1 12 ARG HG3 H 2.891 2.902 -1.243 1.00 . A A . 12 ARG HG3 1 1
16 4448 1 1 12 ARG HH11 H 1.363 4.039 -5.092 1.00 . A A . 12 ARG HH11 1 1
16 4449 1 1 12 ARG HH12 H 0.614 3.507 -6.563 1.00 . A A . 12 ARG HH12 1 1
16 4450 1 1 12 ARG HH21 H 1.205 0.090 -5.975 1.00 . A A . 12 ARG HH21 1 1
16 4451 1 1 12 ARG HH22 H 0.539 1.264 -7.073 1.00 . A A . 12 ARG HH22 1 1
16 4452 1 1 12 ARG N N 4.138 1.412 0.279 1.00 . A A . 12 ARG N 1 1
16 4453 1 1 12 ARG NE N 2.015 1.748 -4.264 1.00 . A A . 12 ARG NE 1 1
16 4454 1 1 12 ARG NH1 N 1.098 3.293 -5.710 1.00 . A A . 12 ARG NH1 1 1
16 4455 1 1 12 ARG NH2 N 1.010 1.054 -6.213 1.00 . A A . 12 ARG NH2 1 1
16 4456 1 1 12 ARG O O 6.519 -0.659 -1.303 1.00 . A A . 12 ARG O 1 1
16 4457 1 1 13 VAL C C 8.630 0.018 0.746 1.00 . A A . 13 VAL C 1 1
16 4458 1 1 13 VAL CA C 8.277 1.158 -0.212 1.00 . A A . 13 VAL CA 1 1
16 4459 1 1 13 VAL CB C 8.928 2.456 0.275 1.00 . A A . 13 VAL CB 1 1
16 4460 1 1 13 VAL CG1 C 8.891 3.517 -0.810 1.00 . A A . 13 VAL CG1 1 1
16 4461 1 1 13 VAL CG2 C 8.235 2.941 1.531 1.00 . A A . 13 VAL CG2 1 1
16 4462 1 1 13 VAL H H 6.440 2.182 -0.084 1.00 . A A . 13 VAL H 1 1
16 4463 1 1 13 VAL HA H 8.678 0.928 -1.188 1.00 . A A . 13 VAL HA 1 1
16 4464 1 1 13 VAL HB H 9.948 2.252 0.514 1.00 . A A . 13 VAL HB 1 1
16 4465 1 1 13 VAL HG11 H 9.330 4.429 -0.434 1.00 . A A . 13 VAL HG11 1 1
16 4466 1 1 13 VAL HG12 H 7.866 3.703 -1.097 1.00 . A A . 13 VAL HG12 1 1
16 4467 1 1 13 VAL HG13 H 9.450 3.175 -1.669 1.00 . A A . 13 VAL HG13 1 1
16 4468 1 1 13 VAL HG21 H 8.512 3.964 1.729 1.00 . A A . 13 VAL HG21 1 1
16 4469 1 1 13 VAL HG22 H 8.526 2.318 2.363 1.00 . A A . 13 VAL HG22 1 1
16 4470 1 1 13 VAL HG23 H 7.159 2.873 1.393 1.00 . A A . 13 VAL HG23 1 1
16 4471 1 1 13 VAL N N 6.846 1.332 -0.352 1.00 . A A . 13 VAL N 1 1
16 4472 1 1 13 VAL O O 9.548 -0.759 0.476 1.00 . A A . 13 VAL O 1 1
16 4473 1 1 14 ASN C C 7.593 -2.437 2.570 1.00 . A A . 14 ASN C 1 1
16 4474 1 1 14 ASN CA C 8.244 -1.089 2.871 1.00 . A A . 14 ASN CA 1 1
16 4475 1 1 14 ASN CB C 7.860 -0.603 4.280 1.00 . A A . 14 ASN CB 1 1
16 4476 1 1 14 ASN CG C 6.473 -1.038 4.726 1.00 . A A . 14 ASN CG 1 1
16 4477 1 1 14 ASN H H 7.132 0.496 1.994 1.00 . A A . 14 ASN H 1 1
16 4478 1 1 14 ASN HA H 9.315 -1.221 2.837 1.00 . A A . 14 ASN HA 1 1
16 4479 1 1 14 ASN HB2 H 8.572 -0.998 4.987 1.00 . A A . 14 ASN HB2 1 1
16 4480 1 1 14 ASN HB3 H 7.902 0.476 4.302 1.00 . A A . 14 ASN HB3 1 1
16 4481 1 1 14 ASN HD21 H 5.663 0.611 3.973 1.00 . A A . 14 ASN HD21 1 1
16 4482 1 1 14 ASN HD22 H 4.563 -0.498 4.720 1.00 . A A . 14 ASN HD22 1 1
16 4483 1 1 14 ASN N N 7.902 -0.097 1.856 1.00 . A A . 14 ASN N 1 1
16 4484 1 1 14 ASN ND2 N 5.468 -0.227 4.447 1.00 . A A . 14 ASN ND2 1 1
16 4485 1 1 14 ASN O O 8.174 -3.485 2.841 1.00 . A A . 14 ASN O 1 1
16 4486 1 1 14 ASN OD1 O 6.315 -2.095 5.340 1.00 . A A . 14 ASN OD1 1 1
16 4487 1 1 15 ASN C C 6.079 -4.065 0.248 1.00 . A A . 15 ASN C 1 1
16 4488 1 1 15 ASN CA C 5.695 -3.622 1.649 1.00 . A A . 15 ASN CA 1 1
16 4489 1 1 15 ASN CB C 4.188 -3.400 1.728 1.00 . A A . 15 ASN CB 1 1
16 4490 1 1 15 ASN CG C 3.611 -3.694 3.099 1.00 . A A . 15 ASN CG 1 1
16 4491 1 1 15 ASN H H 5.958 -1.558 1.831 1.00 . A A . 15 ASN H 1 1
16 4492 1 1 15 ASN HA H 5.980 -4.400 2.352 1.00 . A A . 15 ASN HA 1 1
16 4493 1 1 15 ASN HB2 H 3.972 -2.369 1.484 1.00 . A A . 15 ASN HB2 1 1
16 4494 1 1 15 ASN HB3 H 3.712 -4.042 1.012 1.00 . A A . 15 ASN HB3 1 1
16 4495 1 1 15 ASN HD21 H 3.046 -5.501 2.498 1.00 . A A . 15 ASN HD21 1 1
16 4496 1 1 15 ASN HD22 H 2.666 -5.099 4.134 1.00 . A A . 15 ASN HD22 1 1
16 4497 1 1 15 ASN N N 6.394 -2.412 2.007 1.00 . A A . 15 ASN N 1 1
16 4498 1 1 15 ASN ND2 N 3.056 -4.885 3.260 1.00 . A A . 15 ASN ND2 1 1
16 4499 1 1 15 ASN O O 6.279 -3.260 -0.655 1.00 . A A . 15 ASN O 1 1
16 4500 1 1 15 ASN OD1 O 3.627 -2.847 3.991 1.00 . A A . 15 ASN OD1 1 1
16 4501 1 1 16 HYP C C 5.586 -5.907 -2.275 1.00 . A A . 16 HYP C 1 1
16 4502 1 1 16 HYP CA C 6.630 -6.003 -1.173 1.00 . A A . 16 HYP CA 1 1
16 4503 1 1 16 HYP CB C 6.824 -7.436 -0.738 1.00 . A A . 16 HYP CB 1 1
16 4504 1 1 16 HYP CD C 5.956 -6.332 1.191 1.00 . A A . 16 HYP CD 1 1
16 4505 1 1 16 HYP CG C 6.193 -7.684 0.611 1.00 . A A . 16 HYP CG 1 1
16 4506 1 1 16 HYP HA H 7.556 -5.596 -1.523 1.00 . A A . 16 HYP HA 1 1
16 4507 1 1 16 HYP HB2 H 7.880 -7.648 -0.670 1.00 . A A . 16 HYP HB2 1 1
16 4508 1 1 16 HYP HB3 H 6.372 -8.092 -1.469 1.00 . A A . 16 HYP HB3 1 1
16 4509 1 1 16 HYP HD1 H 7.135 -7.795 2.295 1.00 . A A . 16 HYP HD1 1 1
16 4510 1 1 16 HYP HD22 H 4.952 -6.243 1.555 1.00 . A A . 16 HYP HD22 1 1
16 4511 1 1 16 HYP HD23 H 6.652 -6.158 1.998 1.00 . A A . 16 HYP HD23 1 1
16 4512 1 1 16 HYP HG H 5.275 -8.243 0.503 1.00 . A A . 16 HYP HG 1 1
16 4513 1 1 16 HYP N N 6.203 -5.371 0.089 1.00 . A A . 16 HYP N 1 1
16 4514 1 1 16 HYP O O 5.919 -5.785 -3.452 1.00 . A A . 16 HYP O 1 1
16 4515 1 1 16 HYP OD1 O 7.067 -8.348 1.497 1.00 . A A . 16 HYP OD1 1 1
16 4516 1 1 17 HIS C C 1.924 -5.485 -2.167 1.00 . A A . 17 HIS C 1 1
16 4517 1 1 17 HIS CA C 3.227 -5.886 -2.847 1.00 . A A . 17 HIS CA 1 1
16 4518 1 1 17 HIS CB C 3.057 -7.213 -3.614 1.00 . A A . 17 HIS CB 1 1
16 4519 1 1 17 HIS CD2 C 1.939 -8.967 -2.047 1.00 . A A . 17 HIS CD2 1 1
16 4520 1 1 17 HIS CE1 C 3.662 -10.288 -1.777 1.00 . A A . 17 HIS CE1 1 1
16 4521 1 1 17 HIS CG C 2.971 -8.441 -2.751 1.00 . A A . 17 HIS CG 1 1
16 4522 1 1 17 HIS H H 4.125 -6.066 -0.936 1.00 . A A . 17 HIS H 1 1
16 4523 1 1 17 HIS HA H 3.485 -5.114 -3.558 1.00 . A A . 17 HIS HA 1 1
16 4524 1 1 17 HIS HB2 H 2.151 -7.162 -4.196 1.00 . A A . 17 HIS HB2 1 1
16 4525 1 1 17 HIS HB3 H 3.896 -7.338 -4.285 1.00 . A A . 17 HIS HB3 1 1
16 4526 1 1 17 HIS HD1 H 4.928 -9.197 -2.956 1.00 . A A . 17 HIS HD1 1 1
16 4527 1 1 17 HIS HD2 H 0.943 -8.557 -1.968 1.00 . A A . 17 HIS HD2 1 1
16 4528 1 1 17 HIS HE1 H 4.288 -11.107 -1.455 1.00 . A A . 17 HIS HE1 1 1
16 4529 1 1 17 HIS HE2 H 1.828 -10.797 -1.024 1.00 . A A . 17 HIS HE2 1 1
16 4530 1 1 17 HIS N N 4.324 -5.968 -1.889 1.00 . A A . 17 HIS N 1 1
16 4531 1 1 17 HIS ND1 N 4.033 -9.295 -2.560 1.00 . A A . 17 HIS ND1 1 1
16 4532 1 1 17 HIS NE2 N 2.397 -10.113 -1.449 1.00 . A A . 17 HIS NE2 1 1
16 4533 1 1 17 HIS O O 0.918 -6.183 -2.262 1.00 . A A . 17 HIS O 1 1
16 4534 1 1 18 VAL C C -0.245 -3.328 -1.898 1.00 . A A . 18 VAL C 1 1
16 4535 1 1 18 VAL CA C 0.735 -3.839 -0.839 1.00 . A A . 18 VAL CA 1 1
16 4536 1 1 18 VAL CB C 1.048 -2.723 0.191 1.00 . A A . 18 VAL CB 1 1
16 4537 1 1 18 VAL CG1 C 1.669 -1.507 -0.477 1.00 . A A . 18 VAL CG1 1 1
16 4538 1 1 18 VAL CG2 C -0.202 -2.332 0.966 1.00 . A A . 18 VAL CG2 1 1
16 4539 1 1 18 VAL H H 2.788 -3.856 -1.387 1.00 . A A . 18 VAL H 1 1
16 4540 1 1 18 VAL HA H 0.269 -4.660 -0.313 1.00 . A A . 18 VAL HA 1 1
16 4541 1 1 18 VAL HB H 1.766 -3.115 0.898 1.00 . A A . 18 VAL HB 1 1
16 4542 1 1 18 VAL HG11 H 2.596 -1.792 -0.952 1.00 . A A . 18 VAL HG11 1 1
16 4543 1 1 18 VAL HG12 H 1.865 -0.747 0.265 1.00 . A A . 18 VAL HG12 1 1
16 4544 1 1 18 VAL HG13 H 0.990 -1.117 -1.219 1.00 . A A . 18 VAL HG13 1 1
16 4545 1 1 18 VAL HG21 H -0.576 -3.191 1.504 1.00 . A A . 18 VAL HG21 1 1
16 4546 1 1 18 VAL HG22 H -0.957 -1.984 0.276 1.00 . A A . 18 VAL HG22 1 1
16 4547 1 1 18 VAL HG23 H 0.037 -1.544 1.664 1.00 . A A . 18 VAL HG23 1 1
16 4548 1 1 18 VAL N N 1.945 -4.353 -1.474 1.00 . A A . 18 VAL N 1 1
16 4549 1 1 18 VAL O O -1.461 -3.349 -1.704 1.00 . A A . 18 VAL O 1 1
16 4550 1 1 19 CYS C C 0.334 -2.417 -5.412 1.00 . A A . 19 CYS C 1 1
16 4551 1 1 19 CYS CA C -0.510 -2.436 -4.145 1.00 . A A . 19 CYS CA 1 1
16 4552 1 1 19 CYS CB C -1.091 -1.047 -3.871 1.00 . A A . 19 CYS CB 1 1
16 4553 1 1 19 CYS H H 1.273 -2.872 -3.111 1.00 . A A . 19 CYS H 1 1
16 4554 1 1 19 CYS HA H -1.320 -3.139 -4.276 1.00 . A A . 19 CYS HA 1 1
16 4555 1 1 19 CYS HB2 H -1.638 -1.071 -2.941 1.00 . A A . 19 CYS HB2 1 1
16 4556 1 1 19 CYS HB3 H -0.281 -0.336 -3.789 1.00 . A A . 19 CYS HB3 1 1
16 4557 1 1 19 CYS N N 0.297 -2.890 -3.027 1.00 . A A . 19 CYS N 1 1
16 4558 1 1 19 CYS O O 0.152 -3.310 -6.263 1.00 . A A . 19 CYS O 1 1
16 4559 1 1 19 CYS OXT O 1.207 -1.532 -5.535 1.00 . A A . 19 CYS OXT 1 1
16 4560 1 1 19 CYS SG S -2.225 -0.449 -5.167 1.00 . A A . 19 CYS SG 1 1
17 4561 1 1 1 ILE C C -7.962 -1.970 -3.378 1.00 . A A . 1 ILE C 1 1
17 4562 1 1 1 ILE CA C -7.369 -2.722 -4.562 1.00 . A A . 1 ILE CA 1 1
17 4563 1 1 1 ILE CB C -5.822 -2.709 -4.447 1.00 . A A . 1 ILE CB 1 1
17 4564 1 1 1 ILE CD1 C -4.950 -2.603 -6.850 1.00 . A A . 1 ILE CD1 1 1
17 4565 1 1 1 ILE CG1 C -5.169 -3.455 -5.617 1.00 . A A . 1 ILE CG1 1 1
17 4566 1 1 1 ILE CG2 C -5.381 -3.326 -3.127 1.00 . A A . 1 ILE CG2 1 1
17 4567 1 1 1 ILE H1 H -7.457 -2.632 -6.639 1.00 . A A . 1 ILE H1 1 1
17 4568 1 1 1 ILE H2 H -7.526 -1.124 -5.882 1.00 . A A . 1 ILE H2 1 1
17 4569 1 1 1 ILE H3 H -8.875 -2.137 -5.868 1.00 . A A . 1 ILE H3 1 1
17 4570 1 1 1 ILE HA H -7.708 -3.748 -4.532 1.00 . A A . 1 ILE HA 1 1
17 4571 1 1 1 ILE HB H -5.495 -1.681 -4.459 1.00 . A A . 1 ILE HB 1 1
17 4572 1 1 1 ILE HD11 H -4.296 -1.779 -6.607 1.00 . A A . 1 ILE HD11 1 1
17 4573 1 1 1 ILE HD12 H -5.897 -2.220 -7.197 1.00 . A A . 1 ILE HD12 1 1
17 4574 1 1 1 ILE HD13 H -4.499 -3.204 -7.626 1.00 . A A . 1 ILE HD13 1 1
17 4575 1 1 1 ILE HG12 H -4.205 -3.828 -5.302 1.00 . A A . 1 ILE HG12 1 1
17 4576 1 1 1 ILE HG13 H -5.796 -4.288 -5.896 1.00 . A A . 1 ILE HG13 1 1
17 4577 1 1 1 ILE HG21 H -4.303 -3.302 -3.060 1.00 . A A . 1 ILE HG21 1 1
17 4578 1 1 1 ILE HG22 H -5.720 -4.350 -3.077 1.00 . A A . 1 ILE HG22 1 1
17 4579 1 1 1 ILE HG23 H -5.806 -2.766 -2.308 1.00 . A A . 1 ILE HG23 1 1
17 4580 1 1 1 ILE N N -7.838 -2.112 -5.826 1.00 . A A . 1 ILE N 1 1
17 4581 1 1 1 ILE O O -7.916 -0.740 -3.334 1.00 . A A . 1 ILE O 1 1
17 4582 1 1 2 ARG C C -8.074 -1.789 -0.199 1.00 . A A . 2 ARG C 1 1
17 4583 1 1 2 ARG CA C -9.132 -2.104 -1.249 1.00 . A A . 2 ARG CA 1 1
17 4584 1 1 2 ARG CB C -10.199 -3.025 -0.659 1.00 . A A . 2 ARG CB 1 1
17 4585 1 1 2 ARG CD C -12.412 -4.161 -0.947 1.00 . A A . 2 ARG CD 1 1
17 4586 1 1 2 ARG CG C -11.339 -3.325 -1.615 1.00 . A A . 2 ARG CG 1 1
17 4587 1 1 2 ARG CZ C -14.750 -4.728 -1.459 1.00 . A A . 2 ARG CZ 1 1
17 4588 1 1 2 ARG H H -8.533 -3.678 -2.515 1.00 . A A . 2 ARG H 1 1
17 4589 1 1 2 ARG HA H -9.596 -1.186 -1.560 1.00 . A A . 2 ARG HA 1 1
17 4590 1 1 2 ARG HB2 H -9.737 -3.960 -0.379 1.00 . A A . 2 ARG HB2 1 1
17 4591 1 1 2 ARG HB3 H -10.612 -2.559 0.224 1.00 . A A . 2 ARG HB3 1 1
17 4592 1 1 2 ARG HD2 H -11.968 -5.083 -0.602 1.00 . A A . 2 ARG HD2 1 1
17 4593 1 1 2 ARG HD3 H -12.804 -3.612 -0.104 1.00 . A A . 2 ARG HD3 1 1
17 4594 1 1 2 ARG HE H -13.299 -4.508 -2.820 1.00 . A A . 2 ARG HE 1 1
17 4595 1 1 2 ARG HG2 H -11.775 -2.395 -1.946 1.00 . A A . 2 ARG HG2 1 1
17 4596 1 1 2 ARG HG3 H -10.950 -3.865 -2.466 1.00 . A A . 2 ARG HG3 1 1
17 4597 1 1 2 ARG HH11 H -14.355 -4.461 0.512 1.00 . A A . 2 ARG HH11 1 1
17 4598 1 1 2 ARG HH12 H -15.998 -4.864 0.135 1.00 . A A . 2 ARG HH12 1 1
17 4599 1 1 2 ARG HH21 H -15.457 -5.062 -3.328 1.00 . A A . 2 ARG HH21 1 1
17 4600 1 1 2 ARG HH22 H -16.625 -5.210 -2.054 1.00 . A A . 2 ARG HH22 1 1
17 4601 1 1 2 ARG N N -8.526 -2.705 -2.426 1.00 . A A . 2 ARG N 1 1
17 4602 1 1 2 ARG NE N -13.507 -4.476 -1.857 1.00 . A A . 2 ARG NE 1 1
17 4603 1 1 2 ARG NH1 N -15.059 -4.682 -0.167 1.00 . A A . 2 ARG NH1 1 1
17 4604 1 1 2 ARG NH2 N -15.685 -5.024 -2.352 1.00 . A A . 2 ARG NH2 1 1
17 4605 1 1 2 ARG O O -8.098 -2.323 0.912 1.00 . A A . 2 ARG O 1 1
17 4606 1 1 3 ASP C C -5.663 0.911 0.025 1.00 . A A . 3 ASP C 1 1
17 4607 1 1 3 ASP CA C -6.069 -0.523 0.319 1.00 . A A . 3 ASP CA 1 1
17 4608 1 1 3 ASP CB C -4.866 -1.452 0.150 1.00 . A A . 3 ASP CB 1 1
17 4609 1 1 3 ASP CG C -3.677 -0.998 0.969 1.00 . A A . 3 ASP CG 1 1
17 4610 1 1 3 ASP H H -7.207 -0.512 -1.454 1.00 . A A . 3 ASP H 1 1
17 4611 1 1 3 ASP HA H -6.426 -0.584 1.336 1.00 . A A . 3 ASP HA 1 1
17 4612 1 1 3 ASP HB2 H -5.139 -2.448 0.467 1.00 . A A . 3 ASP HB2 1 1
17 4613 1 1 3 ASP HB3 H -4.577 -1.475 -0.890 1.00 . A A . 3 ASP HB3 1 1
17 4614 1 1 3 ASP N N -7.151 -0.918 -0.562 1.00 . A A . 3 ASP N 1 1
17 4615 1 1 3 ASP O O -5.338 1.254 -1.112 1.00 . A A . 3 ASP O 1 1
17 4616 1 1 3 ASP OD1 O -3.584 -1.389 2.146 1.00 . A A . 3 ASP OD1 1 1
17 4617 1 1 3 ASP OD2 O -2.814 -0.268 0.426 1.00 . A A . 3 ASP OD2 1 1
17 4618 1 1 4 GLU C C -3.863 3.369 0.978 1.00 . A A . 4 GLU C 1 1
17 4619 1 1 4 GLU CA C -5.370 3.155 0.895 1.00 . A A . 4 GLU CA 1 1
17 4620 1 1 4 GLU CB C -6.079 3.981 1.964 1.00 . A A . 4 GLU CB 1 1
17 4621 1 1 4 GLU CD C -8.279 4.654 2.988 1.00 . A A . 4 GLU CD 1 1
17 4622 1 1 4 GLU CG C -7.588 3.819 1.937 1.00 . A A . 4 GLU CG 1 1
17 4623 1 1 4 GLU H H -5.969 1.409 1.926 1.00 . A A . 4 GLU H 1 1
17 4624 1 1 4 GLU HA H -5.712 3.473 -0.077 1.00 . A A . 4 GLU HA 1 1
17 4625 1 1 4 GLU HB2 H -5.722 3.675 2.937 1.00 . A A . 4 GLU HB2 1 1
17 4626 1 1 4 GLU HB3 H -5.846 5.024 1.814 1.00 . A A . 4 GLU HB3 1 1
17 4627 1 1 4 GLU HG2 H -7.952 4.118 0.966 1.00 . A A . 4 GLU HG2 1 1
17 4628 1 1 4 GLU HG3 H -7.829 2.781 2.107 1.00 . A A . 4 GLU HG3 1 1
17 4629 1 1 4 GLU N N -5.704 1.747 1.045 1.00 . A A . 4 GLU N 1 1
17 4630 1 1 4 GLU O O -3.341 4.374 0.496 1.00 . A A . 4 GLU O 1 1
17 4631 1 1 4 GLU OE1 O -8.778 5.746 2.651 1.00 . A A . 4 GLU OE1 1 1
17 4632 1 1 4 GLU OE2 O -8.319 4.227 4.157 1.00 . A A . 4 GLU OE2 1 1
17 4633 1 1 5 CYS C C -1.053 2.452 0.311 1.00 . A A . 5 CYS C 1 1
17 4634 1 1 5 CYS CA C -1.714 2.461 1.688 1.00 . A A . 5 CYS CA 1 1
17 4635 1 1 5 CYS CB C -1.204 1.290 2.527 1.00 . A A . 5 CYS CB 1 1
17 4636 1 1 5 CYS H H -3.639 1.619 1.918 1.00 . A A . 5 CYS H 1 1
17 4637 1 1 5 CYS HA H -1.463 3.384 2.187 1.00 . A A . 5 CYS HA 1 1
17 4638 1 1 5 CYS HB2 H -1.994 0.560 2.629 1.00 . A A . 5 CYS HB2 1 1
17 4639 1 1 5 CYS HB3 H -0.368 0.834 2.020 1.00 . A A . 5 CYS HB3 1 1
17 4640 1 1 5 CYS N N -3.166 2.403 1.566 1.00 . A A . 5 CYS N 1 1
17 4641 1 1 5 CYS O O 0.112 2.809 0.167 1.00 . A A . 5 CYS O 1 1
17 4642 1 1 5 CYS SG S -0.657 1.749 4.205 1.00 . A A . 5 CYS SG 1 1
17 4643 1 1 6 CYS C C -1.052 3.504 -2.517 1.00 . A A . 6 CYS C 1 1
17 4644 1 1 6 CYS CA C -1.375 2.077 -2.078 1.00 . A A . 6 CYS CA 1 1
17 4645 1 1 6 CYS CB C -2.482 1.505 -2.959 1.00 . A A . 6 CYS CB 1 1
17 4646 1 1 6 CYS H H -2.692 1.651 -0.482 1.00 . A A . 6 CYS H 1 1
17 4647 1 1 6 CYS HA H -0.487 1.468 -2.175 1.00 . A A . 6 CYS HA 1 1
17 4648 1 1 6 CYS HB2 H -2.672 0.483 -2.668 1.00 . A A . 6 CYS HB2 1 1
17 4649 1 1 6 CYS HB3 H -3.377 2.093 -2.802 1.00 . A A . 6 CYS HB3 1 1
17 4650 1 1 6 CYS N N -1.810 2.036 -0.689 1.00 . A A . 6 CYS N 1 1
17 4651 1 1 6 CYS O O -0.117 3.730 -3.289 1.00 . A A . 6 CYS O 1 1
17 4652 1 1 6 CYS SG S -2.114 1.508 -4.746 1.00 . A A . 6 CYS SG 1 1
17 4653 1 1 7 SER C C -0.540 6.456 -1.433 1.00 . A A . 7 SER C 1 1
17 4654 1 1 7 SER CA C -1.608 5.868 -2.350 1.00 . A A . 7 SER CA 1 1
17 4655 1 1 7 SER CB C -2.922 6.648 -2.220 1.00 . A A . 7 SER CB 1 1
17 4656 1 1 7 SER H H -2.558 4.226 -1.415 1.00 . A A . 7 SER H 1 1
17 4657 1 1 7 SER HA H -1.262 5.922 -3.373 1.00 . A A . 7 SER HA 1 1
17 4658 1 1 7 SER HB2 H -3.677 6.178 -2.830 1.00 . A A . 7 SER HB2 1 1
17 4659 1 1 7 SER HB3 H -3.241 6.640 -1.188 1.00 . A A . 7 SER HB3 1 1
17 4660 1 1 7 SER HG H -2.334 8.497 -1.946 1.00 . A A . 7 SER HG 1 1
17 4661 1 1 7 SER N N -1.823 4.466 -2.021 1.00 . A A . 7 SER N 1 1
17 4662 1 1 7 SER O O -0.086 7.584 -1.618 1.00 . A A . 7 SER O 1 1
17 4663 1 1 7 SER OG O -2.775 7.993 -2.641 1.00 . A A . 7 SER OG 1 1
17 4664 1 1 8 ASN C C 2.219 5.513 0.134 1.00 . A A . 8 ASN C 1 1
17 4665 1 1 8 ASN CA C 0.871 6.076 0.510 1.00 . A A . 8 ASN CA 1 1
17 4666 1 1 8 ASN CB C 0.498 5.573 1.893 1.00 . A A . 8 ASN CB 1 1
17 4667 1 1 8 ASN CG C -0.666 6.333 2.493 1.00 . A A . 8 ASN CG 1 1
17 4668 1 1 8 ASN H H -0.500 4.759 -0.399 1.00 . A A . 8 ASN H 1 1
17 4669 1 1 8 ASN HA H 0.917 7.154 0.519 1.00 . A A . 8 ASN HA 1 1
17 4670 1 1 8 ASN HB2 H 0.235 4.531 1.815 1.00 . A A . 8 ASN HB2 1 1
17 4671 1 1 8 ASN HB3 H 1.350 5.671 2.549 1.00 . A A . 8 ASN HB3 1 1
17 4672 1 1 8 ASN HD21 H -1.971 5.196 1.500 1.00 . A A . 8 ASN HD21 1 1
17 4673 1 1 8 ASN HD22 H -2.647 6.426 2.514 1.00 . A A . 8 ASN HD22 1 1
17 4674 1 1 8 ASN N N -0.131 5.664 -0.459 1.00 . A A . 8 ASN N 1 1
17 4675 1 1 8 ASN ND2 N -1.882 5.947 2.136 1.00 . A A . 8 ASN ND2 1 1
17 4676 1 1 8 ASN O O 2.437 4.305 0.228 1.00 . A A . 8 ASN O 1 1
17 4677 1 1 8 ASN OD1 O -0.471 7.280 3.254 1.00 . A A . 8 ASN OD1 1 1
17 4678 1 1 9 PRO C C 5.261 5.234 0.386 1.00 . A A . 9 PRO C 1 1
17 4679 1 1 9 PRO CA C 4.461 5.908 -0.723 1.00 . A A . 9 PRO CA 1 1
17 4680 1 1 9 PRO CB C 5.147 7.189 -1.201 1.00 . A A . 9 PRO CB 1 1
17 4681 1 1 9 PRO CD C 3.036 7.833 -0.316 1.00 . A A . 9 PRO CD 1 1
17 4682 1 1 9 PRO CG C 4.459 8.284 -0.466 1.00 . A A . 9 PRO CG 1 1
17 4683 1 1 9 PRO HA H 4.351 5.220 -1.543 1.00 . A A . 9 PRO HA 1 1
17 4684 1 1 9 PRO HB2 H 6.200 7.151 -0.965 1.00 . A A . 9 PRO HB2 1 1
17 4685 1 1 9 PRO HB3 H 5.012 7.293 -2.264 1.00 . A A . 9 PRO HB3 1 1
17 4686 1 1 9 PRO HD2 H 2.618 8.217 0.596 1.00 . A A . 9 PRO HD2 1 1
17 4687 1 1 9 PRO HD3 H 2.449 8.144 -1.166 1.00 . A A . 9 PRO HD3 1 1
17 4688 1 1 9 PRO HG2 H 4.914 8.419 0.505 1.00 . A A . 9 PRO HG2 1 1
17 4689 1 1 9 PRO HG3 H 4.505 9.199 -1.036 1.00 . A A . 9 PRO HG3 1 1
17 4690 1 1 9 PRO N N 3.157 6.365 -0.268 1.00 . A A . 9 PRO N 1 1
17 4691 1 1 9 PRO O O 6.238 4.550 0.125 1.00 . A A . 9 PRO O 1 1
17 4692 1 1 10 VAL C C 5.182 3.287 2.795 1.00 . A A . 10 VAL C 1 1
17 4693 1 1 10 VAL CA C 5.505 4.778 2.745 1.00 . A A . 10 VAL CA 1 1
17 4694 1 1 10 VAL CB C 5.126 5.467 4.077 1.00 . A A . 10 VAL CB 1 1
17 4695 1 1 10 VAL CG1 C 3.680 5.205 4.471 1.00 . A A . 10 VAL CG1 1 1
17 4696 1 1 10 VAL CG2 C 6.073 5.053 5.190 1.00 . A A . 10 VAL CG2 1 1
17 4697 1 1 10 VAL H H 4.020 5.940 1.779 1.00 . A A . 10 VAL H 1 1
17 4698 1 1 10 VAL HA H 6.568 4.896 2.590 1.00 . A A . 10 VAL HA 1 1
17 4699 1 1 10 VAL HB H 5.227 6.522 3.927 1.00 . A A . 10 VAL HB 1 1
17 4700 1 1 10 VAL HG11 H 3.529 4.145 4.596 1.00 . A A . 10 VAL HG11 1 1
17 4701 1 1 10 VAL HG12 H 3.027 5.572 3.696 1.00 . A A . 10 VAL HG12 1 1
17 4702 1 1 10 VAL HG13 H 3.462 5.713 5.398 1.00 . A A . 10 VAL HG13 1 1
17 4703 1 1 10 VAL HG21 H 6.015 3.984 5.329 1.00 . A A . 10 VAL HG21 1 1
17 4704 1 1 10 VAL HG22 H 5.790 5.550 6.107 1.00 . A A . 10 VAL HG22 1 1
17 4705 1 1 10 VAL HG23 H 7.082 5.330 4.927 1.00 . A A . 10 VAL HG23 1 1
17 4706 1 1 10 VAL N N 4.822 5.398 1.622 1.00 . A A . 10 VAL N 1 1
17 4707 1 1 10 VAL O O 6.058 2.446 2.990 1.00 . A A . 10 VAL O 1 1
17 4708 1 1 11 CYS C C 3.971 0.802 1.435 1.00 . A A . 11 CYS C 1 1
17 4709 1 1 11 CYS CA C 3.436 1.616 2.612 1.00 . A A . 11 CYS CA 1 1
17 4710 1 1 11 CYS CB C 1.912 1.614 2.595 1.00 . A A . 11 CYS CB 1 1
17 4711 1 1 11 CYS H H 3.282 3.703 2.402 1.00 . A A . 11 CYS H 1 1
17 4712 1 1 11 CYS HA H 3.776 1.172 3.531 1.00 . A A . 11 CYS HA 1 1
17 4713 1 1 11 CYS HB2 H 1.569 1.987 1.642 1.00 . A A . 11 CYS HB2 1 1
17 4714 1 1 11 CYS HB3 H 1.567 0.607 2.725 1.00 . A A . 11 CYS HB3 1 1
17 4715 1 1 11 CYS N N 3.919 2.980 2.573 1.00 . A A . 11 CYS N 1 1
17 4716 1 1 11 CYS O O 4.557 -0.260 1.625 1.00 . A A . 11 CYS O 1 1
17 4717 1 1 11 CYS SG S 1.144 2.634 3.897 1.00 . A A . 11 CYS SG 1 1
17 4718 1 1 12 ARG C C 5.661 0.353 -1.104 1.00 . A A . 12 ARG C 1 1
17 4719 1 1 12 ARG CA C 4.163 0.582 -0.991 1.00 . A A . 12 ARG CA 1 1
17 4720 1 1 12 ARG CB C 3.624 1.270 -2.240 1.00 . A A . 12 ARG CB 1 1
17 4721 1 1 12 ARG CD C 3.045 3.418 -3.371 1.00 . A A . 12 ARG CD 1 1
17 4722 1 1 12 ARG CG C 3.717 2.769 -2.178 1.00 . A A . 12 ARG CG 1 1
17 4723 1 1 12 ARG CZ C 2.858 2.743 -5.734 1.00 . A A . 12 ARG CZ 1 1
17 4724 1 1 12 ARG H H 3.377 2.202 0.138 1.00 . A A . 12 ARG H 1 1
17 4725 1 1 12 ARG HA H 3.707 -0.361 -0.923 1.00 . A A . 12 ARG HA 1 1
17 4726 1 1 12 ARG HB2 H 4.186 0.931 -3.097 1.00 . A A . 12 ARG HB2 1 1
17 4727 1 1 12 ARG HB3 H 2.587 0.997 -2.368 1.00 . A A . 12 ARG HB3 1 1
17 4728 1 1 12 ARG HD2 H 1.989 3.196 -3.328 1.00 . A A . 12 ARG HD2 1 1
17 4729 1 1 12 ARG HD3 H 3.191 4.487 -3.316 1.00 . A A . 12 ARG HD3 1 1
17 4730 1 1 12 ARG HE H 4.546 2.723 -4.664 1.00 . A A . 12 ARG HE 1 1
17 4731 1 1 12 ARG HG2 H 3.219 3.089 -1.282 1.00 . A A . 12 ARG HG2 1 1
17 4732 1 1 12 ARG HG3 H 4.755 3.058 -2.148 1.00 . A A . 12 ARG HG3 1 1
17 4733 1 1 12 ARG HH11 H 1.118 3.374 -4.905 1.00 . A A . 12 ARG HH11 1 1
17 4734 1 1 12 ARG HH12 H 1.014 2.885 -6.565 1.00 . A A . 12 ARG HH12 1 1
17 4735 1 1 12 ARG HH21 H 4.413 2.073 -6.846 1.00 . A A . 12 ARG HH21 1 1
17 4736 1 1 12 ARG HH22 H 2.887 2.140 -7.667 1.00 . A A . 12 ARG HH22 1 1
17 4737 1 1 12 ARG N N 3.787 1.315 0.221 1.00 . A A . 12 ARG N 1 1
17 4738 1 1 12 ARG NE N 3.584 2.928 -4.635 1.00 . A A . 12 ARG NE 1 1
17 4739 1 1 12 ARG NH1 N 1.559 3.022 -5.734 1.00 . A A . 12 ARG NH1 1 1
17 4740 1 1 12 ARG NH2 N 3.433 2.284 -6.837 1.00 . A A . 12 ARG NH2 1 1
17 4741 1 1 12 ARG O O 6.111 -0.543 -1.817 1.00 . A A . 12 ARG O 1 1
17 4742 1 1 13 VAL C C 8.388 0.074 0.611 1.00 . A A . 13 VAL C 1 1
17 4743 1 1 13 VAL CA C 7.865 1.047 -0.439 1.00 . A A . 13 VAL CA 1 1
17 4744 1 1 13 VAL CB C 8.461 2.440 -0.277 1.00 . A A . 13 VAL CB 1 1
17 4745 1 1 13 VAL CG1 C 9.935 2.389 0.063 1.00 . A A . 13 VAL CG1 1 1
17 4746 1 1 13 VAL CG2 C 8.200 3.200 -1.563 1.00 . A A . 13 VAL CG2 1 1
17 4747 1 1 13 VAL H H 6.019 1.850 0.149 1.00 . A A . 13 VAL H 1 1
17 4748 1 1 13 VAL HA H 8.142 0.678 -1.416 1.00 . A A . 13 VAL HA 1 1
17 4749 1 1 13 VAL HB H 7.943 2.945 0.523 1.00 . A A . 13 VAL HB 1 1
17 4750 1 1 13 VAL HG11 H 10.470 1.880 -0.722 1.00 . A A . 13 VAL HG11 1 1
17 4751 1 1 13 VAL HG12 H 10.060 1.852 0.995 1.00 . A A . 13 VAL HG12 1 1
17 4752 1 1 13 VAL HG13 H 10.313 3.392 0.173 1.00 . A A . 13 VAL HG13 1 1
17 4753 1 1 13 VAL HG21 H 8.821 2.804 -2.349 1.00 . A A . 13 VAL HG21 1 1
17 4754 1 1 13 VAL HG22 H 8.410 4.247 -1.418 1.00 . A A . 13 VAL HG22 1 1
17 4755 1 1 13 VAL HG23 H 7.152 3.068 -1.833 1.00 . A A . 13 VAL HG23 1 1
17 4756 1 1 13 VAL N N 6.428 1.155 -0.405 1.00 . A A . 13 VAL N 1 1
17 4757 1 1 13 VAL O O 9.317 -0.692 0.359 1.00 . A A . 13 VAL O 1 1
17 4758 1 1 14 ASN C C 7.524 -2.191 2.633 1.00 . A A . 14 ASN C 1 1
17 4759 1 1 14 ASN CA C 8.162 -0.820 2.848 1.00 . A A . 14 ASN CA 1 1
17 4760 1 1 14 ASN CB C 7.736 -0.243 4.194 1.00 . A A . 14 ASN CB 1 1
17 4761 1 1 14 ASN CG C 8.172 -1.094 5.366 1.00 . A A . 14 ASN CG 1 1
17 4762 1 1 14 ASN H H 7.050 0.733 1.935 1.00 . A A . 14 ASN H 1 1
17 4763 1 1 14 ASN HA H 9.236 -0.924 2.830 1.00 . A A . 14 ASN HA 1 1
17 4764 1 1 14 ASN HB2 H 8.169 0.739 4.309 1.00 . A A . 14 ASN HB2 1 1
17 4765 1 1 14 ASN HB3 H 6.659 -0.159 4.215 1.00 . A A . 14 ASN HB3 1 1
17 4766 1 1 14 ASN HD21 H 6.520 -0.598 6.325 1.00 . A A . 14 ASN HD21 1 1
17 4767 1 1 14 ASN HD22 H 7.588 -1.662 7.172 1.00 . A A . 14 ASN HD22 1 1
17 4768 1 1 14 ASN N N 7.775 0.089 1.780 1.00 . A A . 14 ASN N 1 1
17 4769 1 1 14 ASN ND2 N 7.347 -1.121 6.390 1.00 . A A . 14 ASN ND2 1 1
17 4770 1 1 14 ASN O O 7.999 -3.207 3.141 1.00 . A A . 14 ASN O 1 1
17 4771 1 1 14 ASN OD1 O 9.231 -1.722 5.347 1.00 . A A . 14 ASN OD1 1 1
17 4772 1 1 15 ASN C C 5.206 -3.412 0.157 1.00 . A A . 15 ASN C 1 1
17 4773 1 1 15 ASN CA C 5.709 -3.431 1.595 1.00 . A A . 15 ASN CA 1 1
17 4774 1 1 15 ASN CB C 4.532 -3.529 2.560 1.00 . A A . 15 ASN CB 1 1
17 4775 1 1 15 ASN CG C 3.846 -4.884 2.534 1.00 . A A . 15 ASN CG 1 1
17 4776 1 1 15 ASN H H 6.155 -1.380 1.438 1.00 . A A . 15 ASN H 1 1
17 4777 1 1 15 ASN HA H 6.368 -4.275 1.737 1.00 . A A . 15 ASN HA 1 1
17 4778 1 1 15 ASN HB2 H 4.881 -3.339 3.565 1.00 . A A . 15 ASN HB2 1 1
17 4779 1 1 15 ASN HB3 H 3.816 -2.776 2.285 1.00 . A A . 15 ASN HB3 1 1
17 4780 1 1 15 ASN HD21 H 2.582 -4.256 1.140 1.00 . A A . 15 ASN HD21 1 1
17 4781 1 1 15 ASN HD22 H 2.372 -5.890 1.662 1.00 . A A . 15 ASN HD22 1 1
17 4782 1 1 15 ASN N N 6.456 -2.213 1.856 1.00 . A A . 15 ASN N 1 1
17 4783 1 1 15 ASN ND2 N 2.832 -5.024 1.695 1.00 . A A . 15 ASN ND2 1 1
17 4784 1 1 15 ASN O O 4.080 -2.999 -0.118 1.00 . A A . 15 ASN O 1 1
17 4785 1 1 15 ASN OD1 O 4.217 -5.797 3.273 1.00 . A A . 15 ASN OD1 1 1
17 4786 1 1 16 HYP C C 4.811 -4.797 -2.761 1.00 . A A . 16 HYP C 1 1
17 4787 1 1 16 HYP CA C 5.793 -3.756 -2.229 1.00 . A A . 16 HYP CA 1 1
17 4788 1 1 16 HYP CB C 7.188 -3.977 -2.775 1.00 . A A . 16 HYP CB 1 1
17 4789 1 1 16 HYP CD C 7.338 -4.533 -0.481 1.00 . A A . 16 HYP CD 1 1
17 4790 1 1 16 HYP CG C 8.179 -4.158 -1.648 1.00 . A A . 16 HYP CG 1 1
17 4791 1 1 16 HYP HA H 5.451 -2.768 -2.498 1.00 . A A . 16 HYP HA 1 1
17 4792 1 1 16 HYP HB2 H 7.482 -3.121 -3.362 1.00 . A A . 16 HYP HB2 1 1
17 4793 1 1 16 HYP HB3 H 7.189 -4.859 -3.401 1.00 . A A . 16 HYP HB3 1 1
17 4794 1 1 16 HYP HD1 H 8.380 -2.644 -0.472 1.00 . A A . 16 HYP HD1 1 1
17 4795 1 1 16 HYP HD22 H 7.230 -5.582 -0.422 1.00 . A A . 16 HYP HD22 1 1
17 4796 1 1 16 HYP HD23 H 7.769 -4.146 0.429 1.00 . A A . 16 HYP HD23 1 1
17 4797 1 1 16 HYP HG H 8.918 -4.910 -1.886 1.00 . A A . 16 HYP HG 1 1
17 4798 1 1 16 HYP N N 6.046 -3.866 -0.774 1.00 . A A . 16 HYP N 1 1
17 4799 1 1 16 HYP O O 4.951 -5.293 -3.881 1.00 . A A . 16 HYP O 1 1
17 4800 1 1 16 HYP OD1 O 8.792 -2.936 -1.303 1.00 . A A . 16 HYP OD1 1 1
17 4801 1 1 17 HIS C C 1.479 -5.596 -1.571 1.00 . A A . 17 HIS C 1 1
17 4802 1 1 17 HIS CA C 2.729 -5.979 -2.359 1.00 . A A . 17 HIS CA 1 1
17 4803 1 1 17 HIS CB C 3.083 -7.460 -2.163 1.00 . A A . 17 HIS CB 1 1
17 4804 1 1 17 HIS CD2 C 1.322 -9.359 -2.242 1.00 . A A . 17 HIS CD2 1 1
17 4805 1 1 17 HIS CE1 C 0.888 -9.305 -4.385 1.00 . A A . 17 HIS CE1 1 1
17 4806 1 1 17 HIS CG C 2.100 -8.400 -2.790 1.00 . A A . 17 HIS CG 1 1
17 4807 1 1 17 HIS H H 3.845 -4.788 -1.023 1.00 . A A . 17 HIS H 1 1
17 4808 1 1 17 HIS HA H 2.547 -5.794 -3.409 1.00 . A A . 17 HIS HA 1 1
17 4809 1 1 17 HIS HB2 H 4.051 -7.654 -2.600 1.00 . A A . 17 HIS HB2 1 1
17 4810 1 1 17 HIS HB3 H 3.121 -7.676 -1.106 1.00 . A A . 17 HIS HB3 1 1
17 4811 1 1 17 HIS HD1 H 2.212 -7.806 -4.808 1.00 . A A . 17 HIS HD1 1 1
17 4812 1 1 17 HIS HD2 H 1.294 -9.642 -1.199 1.00 . A A . 17 HIS HD2 1 1
17 4813 1 1 17 HIS HE1 H 0.462 -9.522 -5.353 1.00 . A A . 17 HIS HE1 1 1
17 4814 1 1 17 HIS HE2 H -0.228 -10.459 -3.120 1.00 . A A . 17 HIS HE2 1 1
17 4815 1 1 17 HIS N N 3.827 -5.126 -1.943 1.00 . A A . 17 HIS N 1 1
17 4816 1 1 17 HIS ND1 N 1.804 -8.394 -4.134 1.00 . A A . 17 HIS ND1 1 1
17 4817 1 1 17 HIS NE2 N 0.575 -9.908 -3.253 1.00 . A A . 17 HIS NE2 1 1
17 4818 1 1 17 HIS O O 0.617 -6.425 -1.279 1.00 . A A . 17 HIS O 1 1
17 4819 1 1 18 VAL C C -0.856 -3.394 -1.428 1.00 . A A . 18 VAL C 1 1
17 4820 1 1 18 VAL CA C 0.259 -3.812 -0.472 1.00 . A A . 18 VAL CA 1 1
17 4821 1 1 18 VAL CB C 0.661 -2.624 0.440 1.00 . A A . 18 VAL CB 1 1
17 4822 1 1 18 VAL CG1 C 1.036 -1.393 -0.373 1.00 . A A . 18 VAL CG1 1 1
17 4823 1 1 18 VAL CG2 C -0.447 -2.302 1.428 1.00 . A A . 18 VAL CG2 1 1
17 4824 1 1 18 VAL H H 2.111 -3.699 -1.491 1.00 . A A . 18 VAL H 1 1
17 4825 1 1 18 VAL HA H -0.105 -4.614 0.157 1.00 . A A . 18 VAL HA 1 1
17 4826 1 1 18 VAL HB H 1.533 -2.920 1.006 1.00 . A A . 18 VAL HB 1 1
17 4827 1 1 18 VAL HG11 H 1.885 -1.620 -0.997 1.00 . A A . 18 VAL HG11 1 1
17 4828 1 1 18 VAL HG12 H 1.286 -0.583 0.295 1.00 . A A . 18 VAL HG12 1 1
17 4829 1 1 18 VAL HG13 H 0.200 -1.104 -0.992 1.00 . A A . 18 VAL HG13 1 1
17 4830 1 1 18 VAL HG21 H -0.135 -1.489 2.066 1.00 . A A . 18 VAL HG21 1 1
17 4831 1 1 18 VAL HG22 H -0.656 -3.173 2.031 1.00 . A A . 18 VAL HG22 1 1
17 4832 1 1 18 VAL HG23 H -1.338 -2.015 0.889 1.00 . A A . 18 VAL HG23 1 1
17 4833 1 1 18 VAL N N 1.396 -4.318 -1.222 1.00 . A A . 18 VAL N 1 1
17 4834 1 1 18 VAL O O -2.039 -3.427 -1.083 1.00 . A A . 18 VAL O 1 1
17 4835 1 1 19 CYS C C -1.502 -3.656 -4.763 1.00 . A A . 19 CYS C 1 1
17 4836 1 1 19 CYS CA C -1.414 -2.610 -3.654 1.00 . A A . 19 CYS CA 1 1
17 4837 1 1 19 CYS CB C -0.988 -1.255 -4.221 1.00 . A A . 19 CYS CB 1 1
17 4838 1 1 19 CYS H H 0.485 -3.079 -2.870 1.00 . A A . 19 CYS H 1 1
17 4839 1 1 19 CYS HA H -2.382 -2.512 -3.185 1.00 . A A . 19 CYS HA 1 1
17 4840 1 1 19 CYS HB2 H -0.771 -0.586 -3.402 1.00 . A A . 19 CYS HB2 1 1
17 4841 1 1 19 CYS HB3 H -0.096 -1.387 -4.815 1.00 . A A . 19 CYS HB3 1 1
17 4842 1 1 19 CYS N N -0.468 -3.041 -2.644 1.00 . A A . 19 CYS N 1 1
17 4843 1 1 19 CYS O O -2.365 -4.553 -4.669 1.00 . A A . 19 CYS O 1 1
17 4844 1 1 19 CYS OXT O -0.684 -3.603 -5.705 1.00 . A A . 19 CYS OXT 1 1
17 4845 1 1 19 CYS SG S -2.240 -0.449 -5.272 1.00 . A A . 19 CYS SG 1 1
18 4846 1 1 1 ILE C C -4.582 -4.835 -4.715 1.00 . A A . 1 ILE C 1 1
18 4847 1 1 1 ILE CA C -5.213 -6.122 -5.221 1.00 . A A . 1 ILE CA 1 1
18 4848 1 1 1 ILE CB C -4.160 -6.909 -6.025 1.00 . A A . 1 ILE CB 1 1
18 4849 1 1 1 ILE CD1 C -2.798 -6.887 -8.185 1.00 . A A . 1 ILE CD1 1 1
18 4850 1 1 1 ILE CG1 C -3.882 -6.219 -7.366 1.00 . A A . 1 ILE CG1 1 1
18 4851 1 1 1 ILE CG2 C -4.615 -8.345 -6.240 1.00 . A A . 1 ILE CG2 1 1
18 4852 1 1 1 ILE H1 H -6.848 -6.752 -6.341 1.00 . A A . 1 ILE H1 1 1
18 4853 1 1 1 ILE H2 H -6.184 -5.290 -6.867 1.00 . A A . 1 ILE H2 1 1
18 4854 1 1 1 ILE H3 H -7.125 -5.335 -5.466 1.00 . A A . 1 ILE H3 1 1
18 4855 1 1 1 ILE HA H -5.502 -6.713 -4.371 1.00 . A A . 1 ILE HA 1 1
18 4856 1 1 1 ILE HB H -3.252 -6.927 -5.447 1.00 . A A . 1 ILE HB 1 1
18 4857 1 1 1 ILE HD11 H -2.667 -6.351 -9.111 1.00 . A A . 1 ILE HD11 1 1
18 4858 1 1 1 ILE HD12 H -3.083 -7.908 -8.395 1.00 . A A . 1 ILE HD12 1 1
18 4859 1 1 1 ILE HD13 H -1.873 -6.879 -7.630 1.00 . A A . 1 ILE HD13 1 1
18 4860 1 1 1 ILE HG12 H -4.785 -6.221 -7.955 1.00 . A A . 1 ILE HG12 1 1
18 4861 1 1 1 ILE HG13 H -3.579 -5.199 -7.181 1.00 . A A . 1 ILE HG13 1 1
18 4862 1 1 1 ILE HG21 H -4.738 -8.832 -5.283 1.00 . A A . 1 ILE HG21 1 1
18 4863 1 1 1 ILE HG22 H -3.873 -8.875 -6.821 1.00 . A A . 1 ILE HG22 1 1
18 4864 1 1 1 ILE HG23 H -5.557 -8.349 -6.768 1.00 . A A . 1 ILE HG23 1 1
18 4865 1 1 1 ILE N N -6.425 -5.855 -6.030 1.00 . A A . 1 ILE N 1 1
18 4866 1 1 1 ILE O O -3.430 -4.821 -4.280 1.00 . A A . 1 ILE O 1 1
18 4867 1 1 2 ARG C C -5.691 -2.036 -3.097 1.00 . A A . 2 ARG C 1 1
18 4868 1 1 2 ARG CA C -4.862 -2.477 -4.292 1.00 . A A . 2 ARG CA 1 1
18 4869 1 1 2 ARG CB C -4.929 -1.416 -5.394 1.00 . A A . 2 ARG CB 1 1
18 4870 1 1 2 ARG CD C -2.766 -2.138 -6.493 1.00 . A A . 2 ARG CD 1 1
18 4871 1 1 2 ARG CG C -4.241 -1.816 -6.691 1.00 . A A . 2 ARG CG 1 1
18 4872 1 1 2 ARG CZ C -1.023 -3.206 -7.892 1.00 . A A . 2 ARG CZ 1 1
18 4873 1 1 2 ARG H H -6.239 -3.825 -5.118 1.00 . A A . 2 ARG H 1 1
18 4874 1 1 2 ARG HA H -3.842 -2.603 -3.982 1.00 . A A . 2 ARG HA 1 1
18 4875 1 1 2 ARG HB2 H -5.967 -1.211 -5.612 1.00 . A A . 2 ARG HB2 1 1
18 4876 1 1 2 ARG HB3 H -4.464 -0.511 -5.030 1.00 . A A . 2 ARG HB3 1 1
18 4877 1 1 2 ARG HD2 H -2.278 -1.283 -6.048 1.00 . A A . 2 ARG HD2 1 1
18 4878 1 1 2 ARG HD3 H -2.679 -2.989 -5.832 1.00 . A A . 2 ARG HD3 1 1
18 4879 1 1 2 ARG HE H -2.519 -2.070 -8.576 1.00 . A A . 2 ARG HE 1 1
18 4880 1 1 2 ARG HG2 H -4.734 -2.689 -7.090 1.00 . A A . 2 ARG HG2 1 1
18 4881 1 1 2 ARG HG3 H -4.328 -1.002 -7.396 1.00 . A A . 2 ARG HG3 1 1
18 4882 1 1 2 ARG HH11 H -0.814 -3.580 -5.908 1.00 . A A . 2 ARG HH11 1 1
18 4883 1 1 2 ARG HH12 H 0.388 -4.297 -6.935 1.00 . A A . 2 ARG HH12 1 1
18 4884 1 1 2 ARG HH21 H -0.939 -3.025 -9.909 1.00 . A A . 2 ARG HH21 1 1
18 4885 1 1 2 ARG HH22 H 0.307 -4.002 -9.198 1.00 . A A . 2 ARG HH22 1 1
18 4886 1 1 2 ARG N N -5.337 -3.757 -4.769 1.00 . A A . 2 ARG N 1 1
18 4887 1 1 2 ARG NE N -2.115 -2.452 -7.764 1.00 . A A . 2 ARG NE 1 1
18 4888 1 1 2 ARG NH1 N -0.438 -3.738 -6.827 1.00 . A A . 2 ARG NH1 1 1
18 4889 1 1 2 ARG NH2 N -0.509 -3.427 -9.096 1.00 . A A . 2 ARG NH2 1 1
18 4890 1 1 2 ARG O O -6.922 -2.046 -3.147 1.00 . A A . 2 ARG O 1 1
18 4891 1 1 3 ASP C C -5.516 0.298 -0.699 1.00 . A A . 3 ASP C 1 1
18 4892 1 1 3 ASP CA C -5.676 -1.211 -0.824 1.00 . A A . 3 ASP CA 1 1
18 4893 1 1 3 ASP CB C -5.094 -1.931 0.402 1.00 . A A . 3 ASP CB 1 1
18 4894 1 1 3 ASP CG C -5.540 -3.378 0.507 1.00 . A A . 3 ASP CG 1 1
18 4895 1 1 3 ASP H H -4.041 -1.681 -2.038 1.00 . A A . 3 ASP H 1 1
18 4896 1 1 3 ASP HA H -6.726 -1.446 -0.911 1.00 . A A . 3 ASP HA 1 1
18 4897 1 1 3 ASP HB2 H -4.018 -1.913 0.341 1.00 . A A . 3 ASP HB2 1 1
18 4898 1 1 3 ASP HB3 H -5.405 -1.417 1.295 1.00 . A A . 3 ASP HB3 1 1
18 4899 1 1 3 ASP N N -5.017 -1.664 -2.024 1.00 . A A . 3 ASP N 1 1
18 4900 1 1 3 ASP O O -5.124 0.966 -1.656 1.00 . A A . 3 ASP O 1 1
18 4901 1 1 3 ASP OD1 O -6.339 -3.688 1.416 1.00 . A A . 3 ASP OD1 1 1
18 4902 1 1 3 ASP OD2 O -5.092 -4.212 -0.308 1.00 . A A . 3 ASP OD2 1 1
18 4903 1 1 4 GLU C C -4.318 2.768 0.790 1.00 . A A . 4 GLU C 1 1
18 4904 1 1 4 GLU CA C -5.755 2.273 0.677 1.00 . A A . 4 GLU CA 1 1
18 4905 1 1 4 GLU CB C -6.544 2.672 1.927 1.00 . A A . 4 GLU CB 1 1
18 4906 1 1 4 GLU CD C -8.605 1.282 1.427 1.00 . A A . 4 GLU CD 1 1
18 4907 1 1 4 GLU CG C -8.056 2.657 1.740 1.00 . A A . 4 GLU CG 1 1
18 4908 1 1 4 GLU H H -6.047 0.247 1.204 1.00 . A A . 4 GLU H 1 1
18 4909 1 1 4 GLU HA H -6.211 2.741 -0.183 1.00 . A A . 4 GLU HA 1 1
18 4910 1 1 4 GLU HB2 H -6.297 1.989 2.727 1.00 . A A . 4 GLU HB2 1 1
18 4911 1 1 4 GLU HB3 H -6.250 3.670 2.218 1.00 . A A . 4 GLU HB3 1 1
18 4912 1 1 4 GLU HG2 H -8.520 3.011 2.646 1.00 . A A . 4 GLU HG2 1 1
18 4913 1 1 4 GLU HG3 H -8.309 3.322 0.927 1.00 . A A . 4 GLU HG3 1 1
18 4914 1 1 4 GLU N N -5.801 0.832 0.467 1.00 . A A . 4 GLU N 1 1
18 4915 1 1 4 GLU O O -3.981 3.842 0.289 1.00 . A A . 4 GLU O 1 1
18 4916 1 1 4 GLU OE1 O -8.853 0.991 0.238 1.00 . A A . 4 GLU OE1 1 1
18 4917 1 1 4 GLU OE2 O -8.789 0.481 2.367 1.00 . A A . 4 GLU OE2 1 1
18 4918 1 1 5 CYS C C -1.269 2.485 0.400 1.00 . A A . 5 CYS C 1 1
18 4919 1 1 5 CYS CA C -2.097 2.385 1.687 1.00 . A A . 5 CYS CA 1 1
18 4920 1 1 5 CYS CB C -1.445 1.411 2.663 1.00 . A A . 5 CYS CB 1 1
18 4921 1 1 5 CYS H H -3.757 1.090 1.728 1.00 . A A . 5 CYS H 1 1
18 4922 1 1 5 CYS HA H -2.136 3.360 2.147 1.00 . A A . 5 CYS HA 1 1
18 4923 1 1 5 CYS HB2 H -0.704 1.934 3.230 1.00 . A A . 5 CYS HB2 1 1
18 4924 1 1 5 CYS HB3 H -2.200 1.031 3.336 1.00 . A A . 5 CYS HB3 1 1
18 4925 1 1 5 CYS N N -3.462 1.972 1.418 1.00 . A A . 5 CYS N 1 1
18 4926 1 1 5 CYS O O -0.144 2.973 0.417 1.00 . A A . 5 CYS O 1 1
18 4927 1 1 5 CYS SG S -0.640 -0.019 1.877 1.00 . A A . 5 CYS SG 1 1
18 4928 1 1 6 CYS C C -1.003 3.577 -2.431 1.00 . A A . 6 CYS C 1 1
18 4929 1 1 6 CYS CA C -1.175 2.124 -2.001 1.00 . A A . 6 CYS CA 1 1
18 4930 1 1 6 CYS CB C -2.000 1.372 -3.035 1.00 . A A . 6 CYS CB 1 1
18 4931 1 1 6 CYS H H -2.703 1.600 -0.665 1.00 . A A . 6 CYS H 1 1
18 4932 1 1 6 CYS HA H -0.199 1.665 -1.918 1.00 . A A . 6 CYS HA 1 1
18 4933 1 1 6 CYS HB2 H -2.942 1.883 -3.158 1.00 . A A . 6 CYS HB2 1 1
18 4934 1 1 6 CYS HB3 H -1.472 1.369 -3.971 1.00 . A A . 6 CYS HB3 1 1
18 4935 1 1 6 CYS N N -1.830 2.031 -0.711 1.00 . A A . 6 CYS N 1 1
18 4936 1 1 6 CYS O O -0.059 3.914 -3.143 1.00 . A A . 6 CYS O 1 1
18 4937 1 1 6 CYS SG S -2.362 -0.360 -2.587 1.00 . A A . 6 CYS SG 1 1
18 4938 1 1 7 SER C C -0.796 6.529 -1.362 1.00 . A A . 7 SER C 1 1
18 4939 1 1 7 SER CA C -1.816 5.868 -2.280 1.00 . A A . 7 SER CA 1 1
18 4940 1 1 7 SER CB C -3.190 6.527 -2.131 1.00 . A A . 7 SER CB 1 1
18 4941 1 1 7 SER H H -2.641 4.119 -1.415 1.00 . A A . 7 SER H 1 1
18 4942 1 1 7 SER HA H -1.483 5.967 -3.303 1.00 . A A . 7 SER HA 1 1
18 4943 1 1 7 SER HB2 H -3.088 7.595 -2.249 1.00 . A A . 7 SER HB2 1 1
18 4944 1 1 7 SER HB3 H -3.854 6.144 -2.890 1.00 . A A . 7 SER HB3 1 1
18 4945 1 1 7 SER HG H -4.004 5.328 -0.802 1.00 . A A . 7 SER HG 1 1
18 4946 1 1 7 SER N N -1.904 4.443 -1.974 1.00 . A A . 7 SER N 1 1
18 4947 1 1 7 SER O O -0.590 7.743 -1.386 1.00 . A A . 7 SER O 1 1
18 4948 1 1 7 SER OG O -3.754 6.262 -0.855 1.00 . A A . 7 SER OG 1 1
18 4949 1 1 8 ASN C C 2.175 5.546 0.062 1.00 . A A . 8 ASN C 1 1
18 4950 1 1 8 ASN CA C 0.825 6.126 0.414 1.00 . A A . 8 ASN CA 1 1
18 4951 1 1 8 ASN CB C 0.422 5.624 1.791 1.00 . A A . 8 ASN CB 1 1
18 4952 1 1 8 ASN CG C -0.871 6.238 2.286 1.00 . A A . 8 ASN CG 1 1
18 4953 1 1 8 ASN H H -0.338 4.736 -0.641 1.00 . A A . 8 ASN H 1 1
18 4954 1 1 8 ASN HA H 0.873 7.202 0.414 1.00 . A A . 8 ASN HA 1 1
18 4955 1 1 8 ASN HB2 H 0.297 4.554 1.729 1.00 . A A . 8 ASN HB2 1 1
18 4956 1 1 8 ASN HB3 H 1.210 5.845 2.497 1.00 . A A . 8 ASN HB3 1 1
18 4957 1 1 8 ASN HD21 H -1.922 4.892 1.274 1.00 . A A . 8 ASN HD21 1 1
18 4958 1 1 8 ASN HD22 H -2.845 6.039 2.182 1.00 . A A . 8 ASN HD22 1 1
18 4959 1 1 8 ASN N N -0.153 5.695 -0.563 1.00 . A A . 8 ASN N 1 1
18 4960 1 1 8 ASN ND2 N -1.992 5.665 1.872 1.00 . A A . 8 ASN ND2 1 1
18 4961 1 1 8 ASN O O 2.406 4.348 0.247 1.00 . A A . 8 ASN O 1 1
18 4962 1 1 8 ASN OD1 O -0.865 7.231 3.011 1.00 . A A . 8 ASN OD1 1 1
18 4963 1 1 9 PRO C C 5.146 5.183 0.269 1.00 . A A . 9 PRO C 1 1
18 4964 1 1 9 PRO CA C 4.410 5.910 -0.852 1.00 . A A . 9 PRO CA 1 1
18 4965 1 1 9 PRO CB C 5.139 7.198 -1.235 1.00 . A A . 9 PRO CB 1 1
18 4966 1 1 9 PRO CD C 2.908 7.810 -0.705 1.00 . A A . 9 PRO CD 1 1
18 4967 1 1 9 PRO CG C 4.057 8.142 -1.612 1.00 . A A . 9 PRO CG 1 1
18 4968 1 1 9 PRO HA H 4.340 5.258 -1.704 1.00 . A A . 9 PRO HA 1 1
18 4969 1 1 9 PRO HB2 H 5.696 7.560 -0.388 1.00 . A A . 9 PRO HB2 1 1
18 4970 1 1 9 PRO HB3 H 5.806 7.008 -2.063 1.00 . A A . 9 PRO HB3 1 1
18 4971 1 1 9 PRO HD2 H 2.973 8.378 0.211 1.00 . A A . 9 PRO HD2 1 1
18 4972 1 1 9 PRO HD3 H 1.974 7.999 -1.201 1.00 . A A . 9 PRO HD3 1 1
18 4973 1 1 9 PRO HG2 H 4.383 9.160 -1.451 1.00 . A A . 9 PRO HG2 1 1
18 4974 1 1 9 PRO HG3 H 3.777 7.993 -2.643 1.00 . A A . 9 PRO HG3 1 1
18 4975 1 1 9 PRO N N 3.088 6.370 -0.450 1.00 . A A . 9 PRO N 1 1
18 4976 1 1 9 PRO O O 5.994 4.340 0.008 1.00 . A A . 9 PRO O 1 1
18 4977 1 1 10 VAL C C 5.045 3.417 2.826 1.00 . A A . 10 VAL C 1 1
18 4978 1 1 10 VAL CA C 5.448 4.880 2.661 1.00 . A A . 10 VAL CA 1 1
18 4979 1 1 10 VAL CB C 5.131 5.662 3.954 1.00 . A A . 10 VAL CB 1 1
18 4980 1 1 10 VAL CG1 C 5.787 5.014 5.165 1.00 . A A . 10 VAL CG1 1 1
18 4981 1 1 10 VAL CG2 C 5.580 7.108 3.819 1.00 . A A . 10 VAL CG2 1 1
18 4982 1 1 10 VAL H H 4.027 6.091 1.652 1.00 . A A . 10 VAL H 1 1
18 4983 1 1 10 VAL HA H 6.517 4.927 2.487 1.00 . A A . 10 VAL HA 1 1
18 4984 1 1 10 VAL HB H 4.063 5.653 4.104 1.00 . A A . 10 VAL HB 1 1
18 4985 1 1 10 VAL HG11 H 5.532 5.570 6.054 1.00 . A A . 10 VAL HG11 1 1
18 4986 1 1 10 VAL HG12 H 6.860 5.014 5.036 1.00 . A A . 10 VAL HG12 1 1
18 4987 1 1 10 VAL HG13 H 5.437 3.997 5.261 1.00 . A A . 10 VAL HG13 1 1
18 4988 1 1 10 VAL HG21 H 6.653 7.145 3.724 1.00 . A A . 10 VAL HG21 1 1
18 4989 1 1 10 VAL HG22 H 5.277 7.662 4.693 1.00 . A A . 10 VAL HG22 1 1
18 4990 1 1 10 VAL HG23 H 5.127 7.545 2.942 1.00 . A A . 10 VAL HG23 1 1
18 4991 1 1 10 VAL N N 4.780 5.474 1.510 1.00 . A A . 10 VAL N 1 1
18 4992 1 1 10 VAL O O 5.861 2.565 3.192 1.00 . A A . 10 VAL O 1 1
18 4993 1 1 11 CYS C C 3.924 0.899 1.500 1.00 . A A . 11 CYS C 1 1
18 4994 1 1 11 CYS CA C 3.341 1.737 2.630 1.00 . A A . 11 CYS CA 1 1
18 4995 1 1 11 CYS CB C 1.813 1.642 2.613 1.00 . A A . 11 CYS CB 1 1
18 4996 1 1 11 CYS H H 3.175 3.810 2.233 1.00 . A A . 11 CYS H 1 1
18 4997 1 1 11 CYS HA H 3.701 1.352 3.568 1.00 . A A . 11 CYS HA 1 1
18 4998 1 1 11 CYS HB2 H 1.414 2.215 3.435 1.00 . A A . 11 CYS HB2 1 1
18 4999 1 1 11 CYS HB3 H 1.443 2.047 1.682 1.00 . A A . 11 CYS HB3 1 1
18 5000 1 1 11 CYS N N 3.796 3.108 2.526 1.00 . A A . 11 CYS N 1 1
18 5001 1 1 11 CYS O O 4.310 -0.251 1.701 1.00 . A A . 11 CYS O 1 1
18 5002 1 1 11 CYS SG S 1.184 -0.067 2.768 1.00 . A A . 11 CYS SG 1 1
18 5003 1 1 12 ARG C C 5.913 0.515 -0.997 1.00 . A A . 12 ARG C 1 1
18 5004 1 1 12 ARG CA C 4.413 0.718 -0.862 1.00 . A A . 12 ARG CA 1 1
18 5005 1 1 12 ARG CB C 3.809 1.300 -2.134 1.00 . A A . 12 ARG CB 1 1
18 5006 1 1 12 ARG CD C 3.050 3.369 -3.312 1.00 . A A . 12 ARG CD 1 1
18 5007 1 1 12 ARG CG C 3.920 2.794 -2.210 1.00 . A A . 12 ARG CG 1 1
18 5008 1 1 12 ARG CZ C 2.513 2.848 -5.658 1.00 . A A . 12 ARG CZ 1 1
18 5009 1 1 12 ARG H H 3.838 2.444 0.232 1.00 . A A . 12 ARG H 1 1
18 5010 1 1 12 ARG HA H 3.992 -0.236 -0.717 1.00 . A A . 12 ARG HA 1 1
18 5011 1 1 12 ARG HB2 H 4.316 0.879 -2.990 1.00 . A A . 12 ARG HB2 1 1
18 5012 1 1 12 ARG HB3 H 2.764 1.035 -2.179 1.00 . A A . 12 ARG HB3 1 1
18 5013 1 1 12 ARG HD2 H 2.017 3.177 -3.066 1.00 . A A . 12 ARG HD2 1 1
18 5014 1 1 12 ARG HD3 H 3.214 4.435 -3.361 1.00 . A A . 12 ARG HD3 1 1
18 5015 1 1 12 ARG HE H 4.210 2.332 -4.727 1.00 . A A . 12 ARG HE 1 1
18 5016 1 1 12 ARG HG2 H 3.593 3.191 -1.267 1.00 . A A . 12 ARG HG2 1 1
18 5017 1 1 12 ARG HG3 H 4.949 3.061 -2.386 1.00 . A A . 12 ARG HG3 1 1
18 5018 1 1 12 ARG HH11 H 1.030 3.785 -4.637 1.00 . A A . 12 ARG HH11 1 1
18 5019 1 1 12 ARG HH12 H 0.694 3.468 -6.309 1.00 . A A . 12 ARG HH12 1 1
18 5020 1 1 12 ARG HH21 H 3.764 1.896 -6.937 1.00 . A A . 12 ARG HH21 1 1
18 5021 1 1 12 ARG HH22 H 2.246 2.390 -7.614 1.00 . A A . 12 ARG HH22 1 1
18 5022 1 1 12 ARG N N 4.029 1.485 0.315 1.00 . A A . 12 ARG N 1 1
18 5023 1 1 12 ARG NE N 3.342 2.783 -4.617 1.00 . A A . 12 ARG NE 1 1
18 5024 1 1 12 ARG NH1 N 1.318 3.410 -5.523 1.00 . A A . 12 ARG NH1 1 1
18 5025 1 1 12 ARG NH2 N 2.869 2.337 -6.830 1.00 . A A . 12 ARG NH2 1 1
18 5026 1 1 12 ARG O O 6.357 -0.376 -1.718 1.00 . A A . 12 ARG O 1 1
18 5027 1 1 13 VAL C C 8.544 0.013 0.645 1.00 . A A . 13 VAL C 1 1
18 5028 1 1 13 VAL CA C 8.125 1.149 -0.287 1.00 . A A . 13 VAL CA 1 1
18 5029 1 1 13 VAL CB C 8.827 2.440 0.150 1.00 . A A . 13 VAL CB 1 1
18 5030 1 1 13 VAL CG1 C 8.757 3.495 -0.942 1.00 . A A . 13 VAL CG1 1 1
18 5031 1 1 13 VAL CG2 C 8.221 2.954 1.440 1.00 . A A . 13 VAL CG2 1 1
18 5032 1 1 13 VAL H H 6.292 2.057 0.191 1.00 . A A . 13 VAL H 1 1
18 5033 1 1 13 VAL HA H 8.444 0.914 -1.291 1.00 . A A . 13 VAL HA 1 1
18 5034 1 1 13 VAL HB H 9.854 2.215 0.337 1.00 . A A . 13 VAL HB 1 1
18 5035 1 1 13 VAL HG11 H 7.724 3.727 -1.153 1.00 . A A . 13 VAL HG11 1 1
18 5036 1 1 13 VAL HG12 H 9.233 3.120 -1.835 1.00 . A A . 13 VAL HG12 1 1
18 5037 1 1 13 VAL HG13 H 9.266 4.389 -0.612 1.00 . A A . 13 VAL HG13 1 1
18 5038 1 1 13 VAL HG21 H 7.155 3.093 1.302 1.00 . A A . 13 VAL HG21 1 1
18 5039 1 1 13 VAL HG22 H 8.679 3.892 1.710 1.00 . A A . 13 VAL HG22 1 1
18 5040 1 1 13 VAL HG23 H 8.383 2.230 2.225 1.00 . A A . 13 VAL HG23 1 1
18 5041 1 1 13 VAL N N 6.688 1.319 -0.304 1.00 . A A . 13 VAL N 1 1
18 5042 1 1 13 VAL O O 9.513 -0.691 0.371 1.00 . A A . 13 VAL O 1 1
18 5043 1 1 14 ASN C C 7.575 -2.531 2.443 1.00 . A A . 14 ASN C 1 1
18 5044 1 1 14 ASN CA C 8.205 -1.171 2.737 1.00 . A A . 14 ASN CA 1 1
18 5045 1 1 14 ASN CB C 7.846 -0.713 4.161 1.00 . A A . 14 ASN CB 1 1
18 5046 1 1 14 ASN CG C 6.409 -1.002 4.559 1.00 . A A . 14 ASN CG 1 1
18 5047 1 1 14 ASN H H 7.012 0.376 1.894 1.00 . A A . 14 ASN H 1 1
18 5048 1 1 14 ASN HA H 9.277 -1.278 2.673 1.00 . A A . 14 ASN HA 1 1
18 5049 1 1 14 ASN HB2 H 8.494 -1.216 4.861 1.00 . A A . 14 ASN HB2 1 1
18 5050 1 1 14 ASN HB3 H 8.011 0.353 4.234 1.00 . A A . 14 ASN HB3 1 1
18 5051 1 1 14 ASN HD21 H 5.825 0.777 3.902 1.00 . A A . 14 ASN HD21 1 1
18 5052 1 1 14 ASN HD22 H 4.587 -0.224 4.575 1.00 . A A . 14 ASN HD22 1 1
18 5053 1 1 14 ASN N N 7.814 -0.171 1.744 1.00 . A A . 14 ASN N 1 1
18 5054 1 1 14 ASN ND2 N 5.520 -0.056 4.320 1.00 . A A . 14 ASN ND2 1 1
18 5055 1 1 14 ASN O O 8.198 -3.571 2.673 1.00 . A A . 14 ASN O 1 1
18 5056 1 1 14 ASN OD1 O 6.106 -2.069 5.095 1.00 . A A . 14 ASN OD1 1 1
18 5057 1 1 15 ASN C C 6.161 -4.335 0.319 1.00 . A A . 15 ASN C 1 1
18 5058 1 1 15 ASN CA C 5.648 -3.755 1.637 1.00 . A A . 15 ASN CA 1 1
18 5059 1 1 15 ASN CB C 4.136 -3.483 1.589 1.00 . A A . 15 ASN CB 1 1
18 5060 1 1 15 ASN CG C 3.599 -3.236 0.193 1.00 . A A . 15 ASN CG 1 1
18 5061 1 1 15 ASN H H 5.881 -1.691 1.796 1.00 . A A . 15 ASN H 1 1
18 5062 1 1 15 ASN HA H 5.852 -4.470 2.428 1.00 . A A . 15 ASN HA 1 1
18 5063 1 1 15 ASN HB2 H 3.619 -4.323 2.003 1.00 . A A . 15 ASN HB2 1 1
18 5064 1 1 15 ASN HB3 H 3.926 -2.608 2.192 1.00 . A A . 15 ASN HB3 1 1
18 5065 1 1 15 ASN HD21 H 3.558 -1.290 0.524 1.00 . A A . 15 ASN HD21 1 1
18 5066 1 1 15 ASN HD22 H 3.017 -1.802 -1.035 1.00 . A A . 15 ASN HD22 1 1
18 5067 1 1 15 ASN N N 6.344 -2.530 1.946 1.00 . A A . 15 ASN N 1 1
18 5068 1 1 15 ASN ND2 N 3.369 -1.986 -0.142 1.00 . A A . 15 ASN ND2 1 1
18 5069 1 1 15 ASN O O 6.715 -3.620 -0.513 1.00 . A A . 15 ASN O 1 1
18 5070 1 1 15 ASN OD1 O 3.352 -4.166 -0.560 1.00 . A A . 15 ASN OD1 1 1
18 5071 1 1 16 HYP C C 5.794 -6.113 -2.330 1.00 . A A . 16 HYP C 1 1
18 5072 1 1 16 HYP CA C 6.503 -6.414 -1.011 1.00 . A A . 16 HYP CA 1 1
18 5073 1 1 16 HYP CB C 6.228 -7.834 -0.578 1.00 . A A . 16 HYP CB 1 1
18 5074 1 1 16 HYP CD C 5.203 -6.474 1.103 1.00 . A A . 16 HYP CD 1 1
18 5075 1 1 16 HYP CG C 5.296 -7.878 0.606 1.00 . A A . 16 HYP CG 1 1
18 5076 1 1 16 HYP HA H 7.566 -6.268 -1.129 1.00 . A A . 16 HYP HA 1 1
18 5077 1 1 16 HYP HB2 H 7.158 -8.307 -0.306 1.00 . A A . 16 HYP HB2 1 1
18 5078 1 1 16 HYP HB3 H 5.781 -8.372 -1.404 1.00 . A A . 16 HYP HB3 1 1
18 5079 1 1 16 HYP HD1 H 6.018 -8.010 2.391 1.00 . A A . 16 HYP HD1 1 1
18 5080 1 1 16 HYP HD22 H 4.184 -6.158 1.149 1.00 . A A . 16 HYP HD22 1 1
18 5081 1 1 16 HYP HD23 H 5.646 -6.408 2.085 1.00 . A A . 16 HYP HD23 1 1
18 5082 1 1 16 HYP HG H 4.331 -8.274 0.320 1.00 . A A . 16 HYP HG 1 1
18 5083 1 1 16 HYP N N 5.970 -5.646 0.141 1.00 . A A . 16 HYP N 1 1
18 5084 1 1 16 HYP O O 5.342 -7.024 -3.027 1.00 . A A . 16 HYP O 1 1
18 5085 1 1 16 HYP OD1 O 5.842 -8.633 1.665 1.00 . A A . 16 HYP OD1 1 1
18 5086 1 1 17 HIS C C 3.690 -4.899 -4.101 1.00 . A A . 17 HIS C 1 1
18 5087 1 1 17 HIS CA C 5.107 -4.365 -3.908 1.00 . A A . 17 HIS CA 1 1
18 5088 1 1 17 HIS CB C 5.976 -4.747 -5.113 1.00 . A A . 17 HIS CB 1 1
18 5089 1 1 17 HIS CD2 C 8.485 -4.154 -4.810 1.00 . A A . 17 HIS CD2 1 1
18 5090 1 1 17 HIS CE1 C 8.488 -2.237 -5.869 1.00 . A A . 17 HIS CE1 1 1
18 5091 1 1 17 HIS CG C 7.224 -3.929 -5.249 1.00 . A A . 17 HIS CG 1 1
18 5092 1 1 17 HIS H H 6.043 -4.168 -2.009 1.00 . A A . 17 HIS H 1 1
18 5093 1 1 17 HIS HA H 5.054 -3.288 -3.855 1.00 . A A . 17 HIS HA 1 1
18 5094 1 1 17 HIS HB2 H 6.270 -5.782 -5.020 1.00 . A A . 17 HIS HB2 1 1
18 5095 1 1 17 HIS HB3 H 5.397 -4.624 -6.017 1.00 . A A . 17 HIS HB3 1 1
18 5096 1 1 17 HIS HD1 H 6.497 -2.275 -6.339 1.00 . A A . 17 HIS HD1 1 1
18 5097 1 1 17 HIS HD2 H 8.825 -5.015 -4.253 1.00 . A A . 17 HIS HD2 1 1
18 5098 1 1 17 HIS HE1 H 8.811 -1.302 -6.302 1.00 . A A . 17 HIS HE1 1 1
18 5099 1 1 17 HIS HE2 H 10.144 -2.873 -4.857 1.00 . A A . 17 HIS HE2 1 1
18 5100 1 1 17 HIS N N 5.701 -4.831 -2.654 1.00 . A A . 17 HIS N 1 1
18 5101 1 1 17 HIS ND1 N 7.262 -2.719 -5.908 1.00 . A A . 17 HIS ND1 1 1
18 5102 1 1 17 HIS NE2 N 9.251 -3.085 -5.208 1.00 . A A . 17 HIS NE2 1 1
18 5103 1 1 17 HIS O O 3.339 -5.381 -5.177 1.00 . A A . 17 HIS O 1 1
18 5104 1 1 18 VAL C C 0.696 -3.963 -3.633 1.00 . A A . 18 VAL C 1 1
18 5105 1 1 18 VAL CA C 1.478 -5.179 -3.138 1.00 . A A . 18 VAL CA 1 1
18 5106 1 1 18 VAL CB C 0.921 -5.654 -1.772 1.00 . A A . 18 VAL CB 1 1
18 5107 1 1 18 VAL CG1 C -0.517 -6.137 -1.897 1.00 . A A . 18 VAL CG1 1 1
18 5108 1 1 18 VAL CG2 C 1.797 -6.755 -1.195 1.00 . A A . 18 VAL CG2 1 1
18 5109 1 1 18 VAL H H 3.254 -4.536 -2.181 1.00 . A A . 18 VAL H 1 1
18 5110 1 1 18 VAL HA H 1.376 -5.982 -3.854 1.00 . A A . 18 VAL HA 1 1
18 5111 1 1 18 VAL HB H 0.939 -4.818 -1.088 1.00 . A A . 18 VAL HB 1 1
18 5112 1 1 18 VAL HG11 H -1.123 -5.351 -2.321 1.00 . A A . 18 VAL HG11 1 1
18 5113 1 1 18 VAL HG12 H -0.896 -6.395 -0.919 1.00 . A A . 18 VAL HG12 1 1
18 5114 1 1 18 VAL HG13 H -0.553 -7.005 -2.538 1.00 . A A . 18 VAL HG13 1 1
18 5115 1 1 18 VAL HG21 H 1.854 -7.573 -1.895 1.00 . A A . 18 VAL HG21 1 1
18 5116 1 1 18 VAL HG22 H 1.372 -7.105 -0.267 1.00 . A A . 18 VAL HG22 1 1
18 5117 1 1 18 VAL HG23 H 2.788 -6.367 -1.011 1.00 . A A . 18 VAL HG23 1 1
18 5118 1 1 18 VAL N N 2.887 -4.827 -3.049 1.00 . A A . 18 VAL N 1 1
18 5119 1 1 18 VAL O O -0.442 -4.067 -4.097 1.00 . A A . 18 VAL O 1 1
18 5120 1 1 19 CYS C C 1.714 -0.981 -5.109 1.00 . A A . 19 CYS C 1 1
18 5121 1 1 19 CYS CA C 0.796 -1.565 -4.047 1.00 . A A . 19 CYS CA 1 1
18 5122 1 1 19 CYS CB C 0.625 -0.569 -2.902 1.00 . A A . 19 CYS CB 1 1
18 5123 1 1 19 CYS H H 2.246 -2.810 -3.174 1.00 . A A . 19 CYS H 1 1
18 5124 1 1 19 CYS HA H -0.168 -1.773 -4.489 1.00 . A A . 19 CYS HA 1 1
18 5125 1 1 19 CYS HB2 H 1.557 -0.488 -2.364 1.00 . A A . 19 CYS HB2 1 1
18 5126 1 1 19 CYS HB3 H 0.364 0.398 -3.307 1.00 . A A . 19 CYS HB3 1 1
18 5127 1 1 19 CYS N N 1.350 -2.815 -3.559 1.00 . A A . 19 CYS N 1 1
18 5128 1 1 19 CYS O O 2.834 -0.563 -4.752 1.00 . A A . 19 CYS O 1 1
18 5129 1 1 19 CYS OXT O 1.323 -0.960 -6.294 1.00 . A A . 19 CYS OXT 1 1
18 5130 1 1 19 CYS SG S -0.662 -1.022 -1.701 1.00 . A A . 19 CYS SG 1 1
19 5131 1 1 1 ILE C C -8.784 -2.043 -4.760 1.00 . A A . 1 ILE C 1 1
19 5132 1 1 1 ILE CA C -7.961 -2.513 -5.949 1.00 . A A . 1 ILE CA 1 1
19 5133 1 1 1 ILE CB C -6.542 -1.884 -5.881 1.00 . A A . 1 ILE CB 1 1
19 5134 1 1 1 ILE CD1 C -6.882 0.474 -4.924 1.00 . A A . 1 ILE CD1 1 1
19 5135 1 1 1 ILE CG1 C -6.572 -0.369 -6.144 1.00 . A A . 1 ILE CG1 1 1
19 5136 1 1 1 ILE CG2 C -5.610 -2.568 -6.865 1.00 . A A . 1 ILE CG2 1 1
19 5137 1 1 1 ILE H1 H -8.782 -1.157 -7.294 1.00 . A A . 1 ILE H1 1 1
19 5138 1 1 1 ILE H2 H -9.572 -2.646 -7.257 1.00 . A A . 1 ILE H2 1 1
19 5139 1 1 1 ILE H3 H -8.076 -2.503 -8.030 1.00 . A A . 1 ILE H3 1 1
19 5140 1 1 1 ILE HA H -7.856 -3.587 -5.894 1.00 . A A . 1 ILE HA 1 1
19 5141 1 1 1 ILE HB H -6.152 -2.053 -4.889 1.00 . A A . 1 ILE HB 1 1
19 5142 1 1 1 ILE HD11 H -7.854 0.206 -4.537 1.00 . A A . 1 ILE HD11 1 1
19 5143 1 1 1 ILE HD12 H -6.878 1.519 -5.196 1.00 . A A . 1 ILE HD12 1 1
19 5144 1 1 1 ILE HD13 H -6.133 0.298 -4.166 1.00 . A A . 1 ILE HD13 1 1
19 5145 1 1 1 ILE HG12 H -5.610 -0.060 -6.520 1.00 . A A . 1 ILE HG12 1 1
19 5146 1 1 1 ILE HG13 H -7.323 -0.160 -6.890 1.00 . A A . 1 ILE HG13 1 1
19 5147 1 1 1 ILE HG21 H -5.531 -3.615 -6.618 1.00 . A A . 1 ILE HG21 1 1
19 5148 1 1 1 ILE HG22 H -4.633 -2.111 -6.813 1.00 . A A . 1 ILE HG22 1 1
19 5149 1 1 1 ILE HG23 H -6.002 -2.462 -7.867 1.00 . A A . 1 ILE HG23 1 1
19 5150 1 1 1 ILE N N -8.642 -2.182 -7.219 1.00 . A A . 1 ILE N 1 1
19 5151 1 1 1 ILE O O -9.792 -1.351 -4.927 1.00 . A A . 1 ILE O 1 1
19 5152 1 1 2 ARG C C -7.953 -1.949 -1.213 1.00 . A A . 2 ARG C 1 1
19 5153 1 1 2 ARG CA C -8.973 -1.950 -2.345 1.00 . A A . 2 ARG CA 1 1
19 5154 1 1 2 ARG CB C -10.202 -2.790 -1.969 1.00 . A A . 2 ARG CB 1 1
19 5155 1 1 2 ARG CD C -11.323 -0.870 -0.771 1.00 . A A . 2 ARG CD 1 1
19 5156 1 1 2 ARG CG C -10.890 -2.328 -0.687 1.00 . A A . 2 ARG CG 1 1
19 5157 1 1 2 ARG CZ C -11.985 0.942 0.774 1.00 . A A . 2 ARG CZ 1 1
19 5158 1 1 2 ARG H H -7.599 -3.045 -3.504 1.00 . A A . 2 ARG H 1 1
19 5159 1 1 2 ARG HA H -9.284 -0.935 -2.523 1.00 . A A . 2 ARG HA 1 1
19 5160 1 1 2 ARG HB2 H -10.918 -2.741 -2.776 1.00 . A A . 2 ARG HB2 1 1
19 5161 1 1 2 ARG HB3 H -9.893 -3.816 -1.836 1.00 . A A . 2 ARG HB3 1 1
19 5162 1 1 2 ARG HD2 H -10.496 -0.282 -1.137 1.00 . A A . 2 ARG HD2 1 1
19 5163 1 1 2 ARG HD3 H -12.152 -0.793 -1.457 1.00 . A A . 2 ARG HD3 1 1
19 5164 1 1 2 ARG HE H -11.812 -0.992 1.272 1.00 . A A . 2 ARG HE 1 1
19 5165 1 1 2 ARG HG2 H -11.762 -2.940 -0.517 1.00 . A A . 2 ARG HG2 1 1
19 5166 1 1 2 ARG HG3 H -10.202 -2.442 0.138 1.00 . A A . 2 ARG HG3 1 1
19 5167 1 1 2 ARG HH11 H -11.651 1.554 -1.129 1.00 . A A . 2 ARG HH11 1 1
19 5168 1 1 2 ARG HH12 H -12.098 2.807 -0.016 1.00 . A A . 2 ARG HH12 1 1
19 5169 1 1 2 ARG HH21 H -12.384 0.667 2.741 1.00 . A A . 2 ARG HH21 1 1
19 5170 1 1 2 ARG HH22 H -12.510 2.303 2.180 1.00 . A A . 2 ARG HH22 1 1
19 5171 1 1 2 ARG N N -8.357 -2.426 -3.567 1.00 . A A . 2 ARG N 1 1
19 5172 1 1 2 ARG NE N -11.734 -0.347 0.531 1.00 . A A . 2 ARG NE 1 1
19 5173 1 1 2 ARG NH1 N -11.903 1.838 -0.203 1.00 . A A . 2 ARG NH1 1 1
19 5174 1 1 2 ARG NH2 N -12.320 1.335 1.996 1.00 . A A . 2 ARG NH2 1 1
19 5175 1 1 2 ARG O O -7.942 -2.839 -0.364 1.00 . A A . 2 ARG O 1 1
19 5176 1 1 3 ASP C C -5.711 0.687 -0.116 1.00 . A A . 3 ASP C 1 1
19 5177 1 1 3 ASP CA C -6.104 -0.778 -0.175 1.00 . A A . 3 ASP CA 1 1
19 5178 1 1 3 ASP CB C -4.866 -1.648 -0.409 1.00 . A A . 3 ASP CB 1 1
19 5179 1 1 3 ASP CG C -3.997 -1.751 0.831 1.00 . A A . 3 ASP CG 1 1
19 5180 1 1 3 ASP H H -7.105 -0.310 -1.961 1.00 . A A . 3 ASP H 1 1
19 5181 1 1 3 ASP HA H -6.565 -1.056 0.762 1.00 . A A . 3 ASP HA 1 1
19 5182 1 1 3 ASP HB2 H -5.180 -2.642 -0.690 1.00 . A A . 3 ASP HB2 1 1
19 5183 1 1 3 ASP HB3 H -4.276 -1.221 -1.206 1.00 . A A . 3 ASP HB3 1 1
19 5184 1 1 3 ASP N N -7.085 -0.954 -1.226 1.00 . A A . 3 ASP N 1 1
19 5185 1 1 3 ASP O O -5.402 1.306 -1.138 1.00 . A A . 3 ASP O 1 1
19 5186 1 1 3 ASP OD1 O -3.897 -2.860 1.405 1.00 . A A . 3 ASP OD1 1 1
19 5187 1 1 3 ASP OD2 O -3.435 -0.725 1.263 1.00 . A A . 3 ASP OD2 1 1
19 5188 1 1 4 GLU C C -4.013 2.964 1.157 1.00 . A A . 4 GLU C 1 1
19 5189 1 1 4 GLU CA C -5.500 2.646 1.292 1.00 . A A . 4 GLU CA 1 1
19 5190 1 1 4 GLU CB C -6.016 3.027 2.676 1.00 . A A . 4 GLU CB 1 1
19 5191 1 1 4 GLU CD C -6.348 4.815 4.405 1.00 . A A . 4 GLU CD 1 1
19 5192 1 1 4 GLU CG C -5.731 4.456 3.071 1.00 . A A . 4 GLU CG 1 1
19 5193 1 1 4 GLU H H -5.969 0.684 1.852 1.00 . A A . 4 GLU H 1 1
19 5194 1 1 4 GLU HA H -6.047 3.202 0.548 1.00 . A A . 4 GLU HA 1 1
19 5195 1 1 4 GLU HB2 H -7.085 2.878 2.701 1.00 . A A . 4 GLU HB2 1 1
19 5196 1 1 4 GLU HB3 H -5.558 2.377 3.407 1.00 . A A . 4 GLU HB3 1 1
19 5197 1 1 4 GLU HG2 H -4.664 4.575 3.136 1.00 . A A . 4 GLU HG2 1 1
19 5198 1 1 4 GLU HG3 H -6.127 5.116 2.313 1.00 . A A . 4 GLU HG3 1 1
19 5199 1 1 4 GLU N N -5.755 1.241 1.079 1.00 . A A . 4 GLU N 1 1
19 5200 1 1 4 GLU O O -3.636 4.068 0.763 1.00 . A A . 4 GLU O 1 1
19 5201 1 1 4 GLU OE1 O -7.486 5.332 4.419 1.00 . A A . 4 GLU OE1 1 1
19 5202 1 1 4 GLU OE2 O -5.711 4.562 5.447 1.00 . A A . 4 GLU OE2 1 1
19 5203 1 1 5 CYS C C -1.156 2.337 0.051 1.00 . A A . 5 CYS C 1 1
19 5204 1 1 5 CYS CA C -1.738 2.177 1.452 1.00 . A A . 5 CYS CA 1 1
19 5205 1 1 5 CYS CB C -1.060 1.021 2.180 1.00 . A A . 5 CYS CB 1 1
19 5206 1 1 5 CYS H H -3.529 1.070 1.597 1.00 . A A . 5 CYS H 1 1
19 5207 1 1 5 CYS HA H -1.549 3.085 2.004 1.00 . A A . 5 CYS HA 1 1
19 5208 1 1 5 CYS HB2 H -1.706 0.156 2.140 1.00 . A A . 5 CYS HB2 1 1
19 5209 1 1 5 CYS HB3 H -0.133 0.791 1.688 1.00 . A A . 5 CYS HB3 1 1
19 5210 1 1 5 CYS N N -3.174 1.975 1.427 1.00 . A A . 5 CYS N 1 1
19 5211 1 1 5 CYS O O 0.015 2.674 -0.104 1.00 . A A . 5 CYS O 1 1
19 5212 1 1 5 CYS SG S -0.700 1.362 3.934 1.00 . A A . 5 CYS SG 1 1
19 5213 1 1 6 CYS C C -1.253 3.781 -2.606 1.00 . A A . 6 CYS C 1 1
19 5214 1 1 6 CYS CA C -1.548 2.306 -2.341 1.00 . A A . 6 CYS CA 1 1
19 5215 1 1 6 CYS CB C -2.641 1.822 -3.281 1.00 . A A . 6 CYS CB 1 1
19 5216 1 1 6 CYS H H -2.881 1.785 -0.795 1.00 . A A . 6 CYS H 1 1
19 5217 1 1 6 CYS HA H -0.647 1.729 -2.503 1.00 . A A . 6 CYS HA 1 1
19 5218 1 1 6 CYS HB2 H -3.520 2.428 -3.123 1.00 . A A . 6 CYS HB2 1 1
19 5219 1 1 6 CYS HB3 H -2.308 1.939 -4.294 1.00 . A A . 6 CYS HB3 1 1
19 5220 1 1 6 CYS N N -1.972 2.108 -0.967 1.00 . A A . 6 CYS N 1 1
19 5221 1 1 6 CYS O O -0.311 4.118 -3.325 1.00 . A A . 6 CYS O 1 1
19 5222 1 1 6 CYS SG S -3.120 0.081 -3.047 1.00 . A A . 6 CYS SG 1 1
19 5223 1 1 7 SER C C -0.886 6.580 -1.042 1.00 . A A . 7 SER C 1 1
19 5224 1 1 7 SER CA C -1.831 6.098 -2.138 1.00 . A A . 7 SER CA 1 1
19 5225 1 1 7 SER CB C -3.160 6.847 -2.065 1.00 . A A . 7 SER CB 1 1
19 5226 1 1 7 SER H H -2.791 4.339 -1.452 1.00 . A A . 7 SER H 1 1
19 5227 1 1 7 SER HA H -1.373 6.278 -3.100 1.00 . A A . 7 SER HA 1 1
19 5228 1 1 7 SER HB2 H -3.598 6.702 -1.091 1.00 . A A . 7 SER HB2 1 1
19 5229 1 1 7 SER HB3 H -2.987 7.901 -2.227 1.00 . A A . 7 SER HB3 1 1
19 5230 1 1 7 SER HG H -4.086 5.410 -3.029 1.00 . A A . 7 SER HG 1 1
19 5231 1 1 7 SER N N -2.047 4.661 -2.006 1.00 . A A . 7 SER N 1 1
19 5232 1 1 7 SER O O -0.851 7.759 -0.686 1.00 . A A . 7 SER O 1 1
19 5233 1 1 7 SER OG O -4.068 6.375 -3.048 1.00 . A A . 7 SER OG 1 1
19 5234 1 1 8 ASN C C 2.181 5.347 0.105 1.00 . A A . 8 ASN C 1 1
19 5235 1 1 8 ASN CA C 0.850 5.915 0.526 1.00 . A A . 8 ASN CA 1 1
19 5236 1 1 8 ASN CB C 0.443 5.281 1.848 1.00 . A A . 8 ASN CB 1 1
19 5237 1 1 8 ASN CG C -0.707 6.000 2.518 1.00 . A A . 8 ASN CG 1 1
19 5238 1 1 8 ASN H H -0.230 4.714 -0.821 1.00 . A A . 8 ASN H 1 1
19 5239 1 1 8 ASN HA H 0.931 6.984 0.645 1.00 . A A . 8 ASN HA 1 1
19 5240 1 1 8 ASN HB2 H 0.153 4.261 1.661 1.00 . A A . 8 ASN HB2 1 1
19 5241 1 1 8 ASN HB3 H 1.290 5.290 2.519 1.00 . A A . 8 ASN HB3 1 1
19 5242 1 1 8 ASN HD21 H -2.016 4.950 1.460 1.00 . A A . 8 ASN HD21 1 1
19 5243 1 1 8 ASN HD22 H -2.685 6.102 2.564 1.00 . A A . 8 ASN HD22 1 1
19 5244 1 1 8 ASN N N -0.132 5.638 -0.504 1.00 . A A . 8 ASN N 1 1
19 5245 1 1 8 ASN ND2 N -1.922 5.650 2.145 1.00 . A A . 8 ASN ND2 1 1
19 5246 1 1 8 ASN O O 2.431 4.152 0.276 1.00 . A A . 8 ASN O 1 1
19 5247 1 1 8 ASN OD1 O -0.498 6.881 3.351 1.00 . A A . 8 ASN OD1 1 1
19 5248 1 1 9 PRO C C 5.212 5.152 0.206 1.00 . A A . 9 PRO C 1 1
19 5249 1 1 9 PRO CA C 4.355 5.710 -0.924 1.00 . A A . 9 PRO CA 1 1
19 5250 1 1 9 PRO CB C 4.985 6.962 -1.541 1.00 . A A . 9 PRO CB 1 1
19 5251 1 1 9 PRO CD C 2.889 7.624 -0.648 1.00 . A A . 9 PRO CD 1 1
19 5252 1 1 9 PRO CG C 4.291 8.098 -0.884 1.00 . A A . 9 PRO CG 1 1
19 5253 1 1 9 PRO HA H 4.227 4.950 -1.679 1.00 . A A . 9 PRO HA 1 1
19 5254 1 1 9 PRO HB2 H 6.044 6.973 -1.342 1.00 . A A . 9 PRO HB2 1 1
19 5255 1 1 9 PRO HB3 H 4.811 6.964 -2.603 1.00 . A A . 9 PRO HB3 1 1
19 5256 1 1 9 PRO HD2 H 2.480 8.092 0.229 1.00 . A A . 9 PRO HD2 1 1
19 5257 1 1 9 PRO HD3 H 2.270 7.821 -1.510 1.00 . A A . 9 PRO HD3 1 1
19 5258 1 1 9 PRO HG2 H 4.774 8.332 0.055 1.00 . A A . 9 PRO HG2 1 1
19 5259 1 1 9 PRO HG3 H 4.293 8.959 -1.536 1.00 . A A . 9 PRO HG3 1 1
19 5260 1 1 9 PRO N N 3.064 6.176 -0.443 1.00 . A A . 9 PRO N 1 1
19 5261 1 1 9 PRO O O 6.196 4.465 -0.036 1.00 . A A . 9 PRO O 1 1
19 5262 1 1 10 VAL C C 5.127 3.462 2.866 1.00 . A A . 10 VAL C 1 1
19 5263 1 1 10 VAL CA C 5.499 4.923 2.618 1.00 . A A . 10 VAL CA 1 1
19 5264 1 1 10 VAL CB C 5.164 5.765 3.870 1.00 . A A . 10 VAL CB 1 1
19 5265 1 1 10 VAL CG1 C 5.872 5.226 5.103 1.00 . A A . 10 VAL CG1 1 1
19 5266 1 1 10 VAL CG2 C 5.532 7.222 3.644 1.00 . A A . 10 VAL CG2 1 1
19 5267 1 1 10 VAL H H 3.993 5.974 1.562 1.00 . A A . 10 VAL H 1 1
19 5268 1 1 10 VAL HA H 6.566 4.986 2.431 1.00 . A A . 10 VAL HA 1 1
19 5269 1 1 10 VAL HB H 4.099 5.709 4.042 1.00 . A A . 10 VAL HB 1 1
19 5270 1 1 10 VAL HG11 H 5.587 4.197 5.263 1.00 . A A . 10 VAL HG11 1 1
19 5271 1 1 10 VAL HG12 H 5.592 5.814 5.966 1.00 . A A . 10 VAL HG12 1 1
19 5272 1 1 10 VAL HG13 H 6.940 5.286 4.959 1.00 . A A . 10 VAL HG13 1 1
19 5273 1 1 10 VAL HG21 H 5.279 7.797 4.520 1.00 . A A . 10 VAL HG21 1 1
19 5274 1 1 10 VAL HG22 H 4.989 7.603 2.793 1.00 . A A . 10 VAL HG22 1 1
19 5275 1 1 10 VAL HG23 H 6.593 7.300 3.456 1.00 . A A . 10 VAL HG23 1 1
19 5276 1 1 10 VAL N N 4.801 5.427 1.442 1.00 . A A . 10 VAL N 1 1
19 5277 1 1 10 VAL O O 5.940 2.666 3.334 1.00 . A A . 10 VAL O 1 1
19 5278 1 1 11 CYS C C 4.130 0.874 1.589 1.00 . A A . 11 CYS C 1 1
19 5279 1 1 11 CYS CA C 3.472 1.733 2.658 1.00 . A A . 11 CYS CA 1 1
19 5280 1 1 11 CYS CB C 1.959 1.637 2.529 1.00 . A A . 11 CYS CB 1 1
19 5281 1 1 11 CYS H H 3.274 3.765 2.185 1.00 . A A . 11 CYS H 1 1
19 5282 1 1 11 CYS HA H 3.769 1.376 3.631 1.00 . A A . 11 CYS HA 1 1
19 5283 1 1 11 CYS HB2 H 1.658 2.094 1.598 1.00 . A A . 11 CYS HB2 1 1
19 5284 1 1 11 CYS HB3 H 1.681 0.602 2.515 1.00 . A A . 11 CYS HB3 1 1
19 5285 1 1 11 CYS N N 3.903 3.102 2.531 1.00 . A A . 11 CYS N 1 1
19 5286 1 1 11 CYS O O 4.746 -0.147 1.890 1.00 . A A . 11 CYS O 1 1
19 5287 1 1 11 CYS SG S 1.017 2.446 3.862 1.00 . A A . 11 CYS SG 1 1
19 5288 1 1 12 ARG C C 5.966 0.400 -0.929 1.00 . A A . 12 ARG C 1 1
19 5289 1 1 12 ARG CA C 4.460 0.489 -0.779 1.00 . A A . 12 ARG CA 1 1
19 5290 1 1 12 ARG CB C 3.803 0.923 -2.081 1.00 . A A . 12 ARG CB 1 1
19 5291 1 1 12 ARG CD C 2.815 2.764 -3.430 1.00 . A A . 12 ARG CD 1 1
19 5292 1 1 12 ARG CG C 3.669 2.410 -2.230 1.00 . A A . 12 ARG CG 1 1
19 5293 1 1 12 ARG CZ C 3.515 2.271 -5.750 1.00 . A A . 12 ARG CZ 1 1
19 5294 1 1 12 ARG H H 3.659 2.205 0.174 1.00 . A A . 12 ARG H 1 1
19 5295 1 1 12 ARG HA H 4.114 -0.482 -0.555 1.00 . A A . 12 ARG HA 1 1
19 5296 1 1 12 ARG HB2 H 4.393 0.557 -2.906 1.00 . A A . 12 ARG HB2 1 1
19 5297 1 1 12 ARG HB3 H 2.817 0.487 -2.134 1.00 . A A . 12 ARG HB3 1 1
19 5298 1 1 12 ARG HD2 H 1.777 2.688 -3.145 1.00 . A A . 12 ARG HD2 1 1
19 5299 1 1 12 ARG HD3 H 3.036 3.779 -3.723 1.00 . A A . 12 ARG HD3 1 1
19 5300 1 1 12 ARG HE H 2.886 0.909 -4.418 1.00 . A A . 12 ARG HE 1 1
19 5301 1 1 12 ARG HG2 H 3.195 2.790 -1.342 1.00 . A A . 12 ARG HG2 1 1
19 5302 1 1 12 ARG HG3 H 4.649 2.844 -2.342 1.00 . A A . 12 ARG HG3 1 1
19 5303 1 1 12 ARG HH11 H 3.575 4.245 -5.278 1.00 . A A . 12 ARG HH11 1 1
19 5304 1 1 12 ARG HH12 H 4.083 3.848 -6.889 1.00 . A A . 12 ARG HH12 1 1
19 5305 1 1 12 ARG HH21 H 3.553 0.406 -6.540 1.00 . A A . 12 ARG HH21 1 1
19 5306 1 1 12 ARG HH22 H 4.076 1.672 -7.600 1.00 . A A . 12 ARG HH22 1 1
19 5307 1 1 12 ARG N N 4.033 1.315 0.342 1.00 . A A . 12 ARG N 1 1
19 5308 1 1 12 ARG NE N 3.065 1.872 -4.561 1.00 . A A . 12 ARG NE 1 1
19 5309 1 1 12 ARG NH1 N 3.740 3.558 -5.992 1.00 . A A . 12 ARG NH1 1 1
19 5310 1 1 12 ARG NH2 N 3.728 1.379 -6.707 1.00 . A A . 12 ARG NH2 1 1
19 5311 1 1 12 ARG O O 6.477 -0.489 -1.611 1.00 . A A . 12 ARG O 1 1
19 5312 1 1 13 VAL C C 8.578 0.094 0.632 1.00 . A A . 13 VAL C 1 1
19 5313 1 1 13 VAL CA C 8.117 1.240 -0.276 1.00 . A A . 13 VAL CA 1 1
19 5314 1 1 13 VAL CB C 8.702 2.576 0.212 1.00 . A A . 13 VAL CB 1 1
19 5315 1 1 13 VAL CG1 C 8.164 2.906 1.580 1.00 . A A . 13 VAL CG1 1 1
19 5316 1 1 13 VAL CG2 C 10.208 2.541 0.242 1.00 . A A . 13 VAL CG2 1 1
19 5317 1 1 13 VAL H H 6.231 2.065 0.124 1.00 . A A . 13 VAL H 1 1
19 5318 1 1 13 VAL HA H 8.468 1.060 -1.281 1.00 . A A . 13 VAL HA 1 1
19 5319 1 1 13 VAL HB H 8.393 3.354 -0.470 1.00 . A A . 13 VAL HB 1 1
19 5320 1 1 13 VAL HG11 H 8.379 3.935 1.819 1.00 . A A . 13 VAL HG11 1 1
19 5321 1 1 13 VAL HG12 H 8.626 2.259 2.313 1.00 . A A . 13 VAL HG12 1 1
19 5322 1 1 13 VAL HG13 H 7.089 2.744 1.587 1.00 . A A . 13 VAL HG13 1 1
19 5323 1 1 13 VAL HG21 H 10.583 2.375 -0.753 1.00 . A A . 13 VAL HG21 1 1
19 5324 1 1 13 VAL HG22 H 10.528 1.741 0.891 1.00 . A A . 13 VAL HG22 1 1
19 5325 1 1 13 VAL HG23 H 10.575 3.482 0.618 1.00 . A A . 13 VAL HG23 1 1
19 5326 1 1 13 VAL N N 6.677 1.313 -0.310 1.00 . A A . 13 VAL N 1 1
19 5327 1 1 13 VAL O O 9.537 -0.613 0.308 1.00 . A A . 13 VAL O 1 1
19 5328 1 1 14 ASN C C 7.581 -2.447 2.539 1.00 . A A . 14 ASN C 1 1
19 5329 1 1 14 ASN CA C 8.314 -1.117 2.723 1.00 . A A . 14 ASN CA 1 1
19 5330 1 1 14 ASN CB C 8.154 -0.618 4.170 1.00 . A A . 14 ASN CB 1 1
19 5331 1 1 14 ASN CG C 6.735 -0.732 4.702 1.00 . A A . 14 ASN CG 1 1
19 5332 1 1 14 ASN H H 7.084 0.437 1.943 1.00 . A A . 14 ASN H 1 1
19 5333 1 1 14 ASN HA H 9.364 -1.291 2.543 1.00 . A A . 14 ASN HA 1 1
19 5334 1 1 14 ASN HB2 H 8.799 -1.197 4.813 1.00 . A A . 14 ASN HB2 1 1
19 5335 1 1 14 ASN HB3 H 8.452 0.419 4.216 1.00 . A A . 14 ASN HB3 1 1
19 5336 1 1 14 ASN HD21 H 6.346 1.148 4.185 1.00 . A A . 14 ASN HD21 1 1
19 5337 1 1 14 ASN HD22 H 5.048 0.280 4.924 1.00 . A A . 14 ASN HD22 1 1
19 5338 1 1 14 ASN N N 7.884 -0.109 1.757 1.00 . A A . 14 ASN N 1 1
19 5339 1 1 14 ASN ND2 N 5.968 0.338 4.596 1.00 . A A . 14 ASN ND2 1 1
19 5340 1 1 14 ASN O O 8.128 -3.496 2.872 1.00 . A A . 14 ASN O 1 1
19 5341 1 1 14 ASN OD1 O 6.340 -1.767 5.236 1.00 . A A . 14 ASN OD1 1 1
19 5342 1 1 15 ASN C C 6.218 -4.511 0.754 1.00 . A A . 15 ASN C 1 1
19 5343 1 1 15 ASN CA C 5.600 -3.642 1.845 1.00 . A A . 15 ASN CA 1 1
19 5344 1 1 15 ASN CB C 4.109 -3.344 1.584 1.00 . A A . 15 ASN CB 1 1
19 5345 1 1 15 ASN CG C 3.770 -2.680 0.253 1.00 . A A . 15 ASN CG 1 1
19 5346 1 1 15 ASN H H 5.932 -1.580 1.783 1.00 . A A . 15 ASN H 1 1
19 5347 1 1 15 ASN HA H 5.675 -4.195 2.777 1.00 . A A . 15 ASN HA 1 1
19 5348 1 1 15 ASN HB2 H 3.576 -4.265 1.629 1.00 . A A . 15 ASN HB2 1 1
19 5349 1 1 15 ASN HB3 H 3.748 -2.703 2.375 1.00 . A A . 15 ASN HB3 1 1
19 5350 1 1 15 ASN HD21 H 2.153 -1.870 1.069 1.00 . A A . 15 ASN HD21 1 1
19 5351 1 1 15 ASN HD22 H 2.417 -1.483 -0.602 1.00 . A A . 15 ASN HD22 1 1
19 5352 1 1 15 ASN N N 6.351 -2.423 2.024 1.00 . A A . 15 ASN N 1 1
19 5353 1 1 15 ASN ND2 N 2.670 -1.939 0.241 1.00 . A A . 15 ASN ND2 1 1
19 5354 1 1 15 ASN O O 6.719 -4.032 -0.264 1.00 . A A . 15 ASN O 1 1
19 5355 1 1 15 ASN OD1 O 4.445 -2.852 -0.754 1.00 . A A . 15 ASN OD1 1 1
19 5356 1 1 16 HYP C C 6.171 -6.965 -1.193 1.00 . A A . 16 HYP C 1 1
19 5357 1 1 16 HYP CA C 6.863 -6.821 0.152 1.00 . A A . 16 HYP CA 1 1
19 5358 1 1 16 HYP CB C 6.724 -8.082 0.974 1.00 . A A . 16 HYP CB 1 1
19 5359 1 1 16 HYP CD C 5.687 -6.371 2.292 1.00 . A A . 16 HYP CD 1 1
19 5360 1 1 16 HYP CG C 5.950 -7.839 2.245 1.00 . A A . 16 HYP CG 1 1
19 5361 1 1 16 HYP HA H 7.899 -6.613 -0.011 1.00 . A A . 16 HYP HA 1 1
19 5362 1 1 16 HYP HB2 H 7.708 -8.443 1.232 1.00 . A A . 16 HYP HB2 1 1
19 5363 1 1 16 HYP HB3 H 6.214 -8.829 0.384 1.00 . A A . 16 HYP HB3 1 1
19 5364 1 1 16 HYP HD1 H 6.656 -7.377 3.987 1.00 . A A . 16 HYP HD1 1 1
19 5365 1 1 16 HYP HD22 H 4.638 -6.178 2.367 1.00 . A A . 16 HYP HD22 1 1
19 5366 1 1 16 HYP HD23 H 6.196 -5.945 3.144 1.00 . A A . 16 HYP HD23 1 1
19 5367 1 1 16 HYP HG H 5.035 -8.411 2.248 1.00 . A A . 16 HYP HG 1 1
19 5368 1 1 16 HYP N N 6.244 -5.813 1.031 1.00 . A A . 16 HYP N 1 1
19 5369 1 1 16 HYP O O 6.815 -6.891 -2.235 1.00 . A A . 16 HYP O 1 1
19 5370 1 1 16 HYP OD1 O 6.718 -8.142 3.394 1.00 . A A . 16 HYP OD1 1 1
19 5371 1 1 17 HIS C C 2.625 -6.987 -2.189 1.00 . A A . 17 HIS C 1 1
19 5372 1 1 17 HIS CA C 4.103 -7.311 -2.409 1.00 . A A . 17 HIS CA 1 1
19 5373 1 1 17 HIS CB C 4.267 -8.718 -3.017 1.00 . A A . 17 HIS CB 1 1
19 5374 1 1 17 HIS CD2 C 4.264 -10.507 -1.123 1.00 . A A . 17 HIS CD2 1 1
19 5375 1 1 17 HIS CE1 C 2.312 -11.409 -1.542 1.00 . A A . 17 HIS CE1 1 1
19 5376 1 1 17 HIS CG C 3.729 -9.847 -2.179 1.00 . A A . 17 HIS CG 1 1
19 5377 1 1 17 HIS H H 4.412 -7.253 -0.307 1.00 . A A . 17 HIS H 1 1
19 5378 1 1 17 HIS HA H 4.503 -6.590 -3.107 1.00 . A A . 17 HIS HA 1 1
19 5379 1 1 17 HIS HB2 H 3.756 -8.748 -3.967 1.00 . A A . 17 HIS HB2 1 1
19 5380 1 1 17 HIS HB3 H 5.320 -8.903 -3.182 1.00 . A A . 17 HIS HB3 1 1
19 5381 1 1 17 HIS HD1 H 1.870 -10.181 -3.119 1.00 . A A . 17 HIS HD1 1 1
19 5382 1 1 17 HIS HD2 H 5.223 -10.313 -0.666 1.00 . A A . 17 HIS HD2 1 1
19 5383 1 1 17 HIS HE1 H 1.443 -12.047 -1.491 1.00 . A A . 17 HIS HE1 1 1
19 5384 1 1 17 HIS HE2 H 3.500 -12.141 -0.044 1.00 . A A . 17 HIS HE2 1 1
19 5385 1 1 17 HIS N N 4.867 -7.179 -1.170 1.00 . A A . 17 HIS N 1 1
19 5386 1 1 17 HIS ND1 N 2.507 -10.439 -2.414 1.00 . A A . 17 HIS ND1 1 1
19 5387 1 1 17 HIS NE2 N 3.363 -11.470 -0.749 1.00 . A A . 17 HIS NE2 1 1
19 5388 1 1 17 HIS O O 1.745 -7.644 -2.747 1.00 . A A . 17 HIS O 1 1
19 5389 1 1 18 VAL C C 0.428 -4.693 -2.217 1.00 . A A . 18 VAL C 1 1
19 5390 1 1 18 VAL CA C 0.975 -5.581 -1.105 1.00 . A A . 18 VAL CA 1 1
19 5391 1 1 18 VAL CB C 0.846 -4.841 0.246 1.00 . A A . 18 VAL CB 1 1
19 5392 1 1 18 VAL CG1 C -0.608 -4.502 0.537 1.00 . A A . 18 VAL CG1 1 1
19 5393 1 1 18 VAL CG2 C 1.435 -5.671 1.374 1.00 . A A . 18 VAL CG2 1 1
19 5394 1 1 18 VAL H H 3.089 -5.459 -0.986 1.00 . A A . 18 VAL H 1 1
19 5395 1 1 18 VAL HA H 0.381 -6.483 -1.056 1.00 . A A . 18 VAL HA 1 1
19 5396 1 1 18 VAL HB H 1.400 -3.917 0.181 1.00 . A A . 18 VAL HB 1 1
19 5397 1 1 18 VAL HG11 H -0.676 -3.995 1.488 1.00 . A A . 18 VAL HG11 1 1
19 5398 1 1 18 VAL HG12 H -1.191 -5.410 0.571 1.00 . A A . 18 VAL HG12 1 1
19 5399 1 1 18 VAL HG13 H -0.991 -3.860 -0.241 1.00 . A A . 18 VAL HG13 1 1
19 5400 1 1 18 VAL HG21 H 0.861 -6.576 1.491 1.00 . A A . 18 VAL HG21 1 1
19 5401 1 1 18 VAL HG22 H 1.404 -5.104 2.293 1.00 . A A . 18 VAL HG22 1 1
19 5402 1 1 18 VAL HG23 H 2.457 -5.922 1.141 1.00 . A A . 18 VAL HG23 1 1
19 5403 1 1 18 VAL N N 2.352 -5.968 -1.385 1.00 . A A . 18 VAL N 1 1
19 5404 1 1 18 VAL O O -0.380 -5.130 -3.037 1.00 . A A . 18 VAL O 1 1
19 5405 1 1 19 CYS C C 1.262 -1.216 -3.082 1.00 . A A . 19 CYS C 1 1
19 5406 1 1 19 CYS CA C 0.417 -2.471 -3.208 1.00 . A A . 19 CYS CA 1 1
19 5407 1 1 19 CYS CB C -1.062 -2.143 -2.966 1.00 . A A . 19 CYS CB 1 1
19 5408 1 1 19 CYS H H 1.566 -3.180 -1.595 1.00 . A A . 19 CYS H 1 1
19 5409 1 1 19 CYS HA H 0.538 -2.884 -4.200 1.00 . A A . 19 CYS HA 1 1
19 5410 1 1 19 CYS HB2 H -1.638 -3.053 -3.028 1.00 . A A . 19 CYS HB2 1 1
19 5411 1 1 19 CYS HB3 H -1.168 -1.723 -1.976 1.00 . A A . 19 CYS HB3 1 1
19 5412 1 1 19 CYS N N 0.887 -3.452 -2.246 1.00 . A A . 19 CYS N 1 1
19 5413 1 1 19 CYS O O 1.814 -0.752 -4.106 1.00 . A A . 19 CYS O 1 1
19 5414 1 1 19 CYS OXT O 1.417 -0.739 -1.941 1.00 . A A . 19 CYS OXT 1 1
19 5415 1 1 19 CYS SG S -1.775 -0.958 -4.155 1.00 . A A . 19 CYS SG 1 1
20 5416 1 1 1 ILE C C -9.755 -2.657 -0.178 1.00 . A A . 1 ILE C 1 1
20 5417 1 1 1 ILE CA C -10.804 -2.996 -1.229 1.00 . A A . 1 ILE CA 1 1
20 5418 1 1 1 ILE CB C -11.453 -1.685 -1.719 1.00 . A A . 1 ILE CB 1 1
20 5419 1 1 1 ILE CD1 C -13.269 -0.742 -3.237 1.00 . A A . 1 ILE CD1 1 1
20 5420 1 1 1 ILE CG1 C -12.552 -1.979 -2.743 1.00 . A A . 1 ILE CG1 1 1
20 5421 1 1 1 ILE CG2 C -10.397 -0.763 -2.322 1.00 . A A . 1 ILE CG2 1 1
20 5422 1 1 1 ILE H1 H -12.545 -4.130 -1.374 1.00 . A A . 1 ILE H1 1 1
20 5423 1 1 1 ILE H2 H -12.246 -3.520 0.175 1.00 . A A . 1 ILE H2 1 1
20 5424 1 1 1 ILE H3 H -11.346 -4.826 -0.408 1.00 . A A . 1 ILE H3 1 1
20 5425 1 1 1 ILE HA H -10.321 -3.473 -2.067 1.00 . A A . 1 ILE HA 1 1
20 5426 1 1 1 ILE HB H -11.884 -1.186 -0.867 1.00 . A A . 1 ILE HB 1 1
20 5427 1 1 1 ILE HD11 H -13.718 -0.227 -2.401 1.00 . A A . 1 ILE HD11 1 1
20 5428 1 1 1 ILE HD12 H -14.039 -1.029 -3.939 1.00 . A A . 1 ILE HD12 1 1
20 5429 1 1 1 ILE HD13 H -12.563 -0.088 -3.726 1.00 . A A . 1 ILE HD13 1 1
20 5430 1 1 1 ILE HG12 H -12.116 -2.472 -3.598 1.00 . A A . 1 ILE HG12 1 1
20 5431 1 1 1 ILE HG13 H -13.286 -2.630 -2.294 1.00 . A A . 1 ILE HG13 1 1
20 5432 1 1 1 ILE HG21 H -9.667 -0.511 -1.569 1.00 . A A . 1 ILE HG21 1 1
20 5433 1 1 1 ILE HG22 H -10.869 0.138 -2.683 1.00 . A A . 1 ILE HG22 1 1
20 5434 1 1 1 ILE HG23 H -9.909 -1.267 -3.143 1.00 . A A . 1 ILE HG23 1 1
20 5435 1 1 1 ILE N N -11.807 -3.931 -0.673 1.00 . A A . 1 ILE N 1 1
20 5436 1 1 1 ILE O O -10.055 -2.014 0.826 1.00 . A A . 1 ILE O 1 1
20 5437 1 1 2 ARG C C -6.326 -2.045 -0.160 1.00 . A A . 2 ARG C 1 1
20 5438 1 1 2 ARG CA C -7.442 -2.834 0.516 1.00 . A A . 2 ARG CA 1 1
20 5439 1 1 2 ARG CB C -6.904 -4.152 1.084 1.00 . A A . 2 ARG CB 1 1
20 5440 1 1 2 ARG CD C -5.872 -6.402 0.647 1.00 . A A . 2 ARG CD 1 1
20 5441 1 1 2 ARG CG C -6.417 -5.126 0.025 1.00 . A A . 2 ARG CG 1 1
20 5442 1 1 2 ARG CZ C -6.710 -7.704 2.573 1.00 . A A . 2 ARG CZ 1 1
20 5443 1 1 2 ARG H H -8.343 -3.574 -1.236 1.00 . A A . 2 ARG H 1 1
20 5444 1 1 2 ARG HA H -7.841 -2.245 1.318 1.00 . A A . 2 ARG HA 1 1
20 5445 1 1 2 ARG HB2 H -6.080 -3.933 1.747 1.00 . A A . 2 ARG HB2 1 1
20 5446 1 1 2 ARG HB3 H -7.689 -4.632 1.650 1.00 . A A . 2 ARG HB3 1 1
20 5447 1 1 2 ARG HD2 H -5.478 -7.028 -0.139 1.00 . A A . 2 ARG HD2 1 1
20 5448 1 1 2 ARG HD3 H -5.077 -6.140 1.329 1.00 . A A . 2 ARG HD3 1 1
20 5449 1 1 2 ARG HE H -7.776 -7.249 0.937 1.00 . A A . 2 ARG HE 1 1
20 5450 1 1 2 ARG HG2 H -7.241 -5.378 -0.624 1.00 . A A . 2 ARG HG2 1 1
20 5451 1 1 2 ARG HG3 H -5.634 -4.655 -0.552 1.00 . A A . 2 ARG HG3 1 1
20 5452 1 1 2 ARG HH11 H -4.806 -7.036 2.782 1.00 . A A . 2 ARG HH11 1 1
20 5453 1 1 2 ARG HH12 H -5.410 -7.981 4.103 1.00 . A A . 2 ARG HH12 1 1
20 5454 1 1 2 ARG HH21 H -8.570 -8.498 2.680 1.00 . A A . 2 ARG HH21 1 1
20 5455 1 1 2 ARG HH22 H -7.555 -8.805 4.050 1.00 . A A . 2 ARG HH22 1 1
20 5456 1 1 2 ARG N N -8.526 -3.084 -0.415 1.00 . A A . 2 ARG N 1 1
20 5457 1 1 2 ARG NE N -6.899 -7.147 1.375 1.00 . A A . 2 ARG NE 1 1
20 5458 1 1 2 ARG NH1 N -5.549 -7.564 3.203 1.00 . A A . 2 ARG NH1 1 1
20 5459 1 1 2 ARG NH2 N -7.689 -8.392 3.145 1.00 . A A . 2 ARG NH2 1 1
20 5460 1 1 2 ARG O O -5.141 -2.268 0.091 1.00 . A A . 2 ARG O 1 1
20 5461 1 1 3 ASP C C -5.560 1.061 -1.063 1.00 . A A . 3 ASP C 1 1
20 5462 1 1 3 ASP CA C -5.750 -0.293 -1.740 1.00 . A A . 3 ASP CA 1 1
20 5463 1 1 3 ASP CB C -6.196 -0.098 -3.193 1.00 . A A . 3 ASP CB 1 1
20 5464 1 1 3 ASP CG C -6.116 -1.376 -4.005 1.00 . A A . 3 ASP CG 1 1
20 5465 1 1 3 ASP H H -7.670 -0.960 -1.160 1.00 . A A . 3 ASP H 1 1
20 5466 1 1 3 ASP HA H -4.806 -0.816 -1.733 1.00 . A A . 3 ASP HA 1 1
20 5467 1 1 3 ASP HB2 H -7.219 0.247 -3.204 1.00 . A A . 3 ASP HB2 1 1
20 5468 1 1 3 ASP HB3 H -5.567 0.644 -3.657 1.00 . A A . 3 ASP HB3 1 1
20 5469 1 1 3 ASP N N -6.713 -1.109 -1.013 1.00 . A A . 3 ASP N 1 1
20 5470 1 1 3 ASP O O -5.270 2.061 -1.720 1.00 . A A . 3 ASP O 1 1
20 5471 1 1 3 ASP OD1 O -7.169 -2.008 -4.234 1.00 . A A . 3 ASP OD1 1 1
20 5472 1 1 3 ASP OD2 O -4.999 -1.759 -4.419 1.00 . A A . 3 ASP OD2 1 1
20 5473 1 1 4 GLU C C -4.098 2.782 0.987 1.00 . A A . 4 GLU C 1 1
20 5474 1 1 4 GLU CA C -5.549 2.318 1.021 1.00 . A A . 4 GLU CA 1 1
20 5475 1 1 4 GLU CB C -5.994 2.100 2.467 1.00 . A A . 4 GLU CB 1 1
20 5476 1 1 4 GLU CD C -8.406 2.684 2.032 1.00 . A A . 4 GLU CD 1 1
20 5477 1 1 4 GLU CG C -7.442 1.663 2.593 1.00 . A A . 4 GLU CG 1 1
20 5478 1 1 4 GLU H H -5.938 0.259 0.722 1.00 . A A . 4 GLU H 1 1
20 5479 1 1 4 GLU HA H -6.170 3.076 0.569 1.00 . A A . 4 GLU HA 1 1
20 5480 1 1 4 GLU HB2 H -5.371 1.341 2.913 1.00 . A A . 4 GLU HB2 1 1
20 5481 1 1 4 GLU HB3 H -5.869 3.023 3.012 1.00 . A A . 4 GLU HB3 1 1
20 5482 1 1 4 GLU HG2 H -7.574 0.736 2.058 1.00 . A A . 4 GLU HG2 1 1
20 5483 1 1 4 GLU HG3 H -7.669 1.512 3.639 1.00 . A A . 4 GLU HG3 1 1
20 5484 1 1 4 GLU N N -5.710 1.087 0.253 1.00 . A A . 4 GLU N 1 1
20 5485 1 1 4 GLU O O -3.794 3.892 0.550 1.00 . A A . 4 GLU O 1 1
20 5486 1 1 4 GLU OE1 O -8.807 3.601 2.773 1.00 . A A . 4 GLU OE1 1 1
20 5487 1 1 4 GLU OE2 O -8.765 2.570 0.840 1.00 . A A . 4 GLU OE2 1 1
20 5488 1 1 5 CYS C C -1.192 2.359 0.044 1.00 . A A . 5 CYS C 1 1
20 5489 1 1 5 CYS CA C -1.775 2.212 1.448 1.00 . A A . 5 CYS CA 1 1
20 5490 1 1 5 CYS CB C -1.028 1.140 2.224 1.00 . A A . 5 CYS CB 1 1
20 5491 1 1 5 CYS H H -3.496 1.023 1.715 1.00 . A A . 5 CYS H 1 1
20 5492 1 1 5 CYS HA H -1.660 3.152 1.965 1.00 . A A . 5 CYS HA 1 1
20 5493 1 1 5 CYS HB2 H -1.621 0.239 2.235 1.00 . A A . 5 CYS HB2 1 1
20 5494 1 1 5 CYS HB3 H -0.092 0.942 1.731 1.00 . A A . 5 CYS HB3 1 1
20 5495 1 1 5 CYS N N -3.197 1.906 1.412 1.00 . A A . 5 CYS N 1 1
20 5496 1 1 5 CYS O O -0.040 2.750 -0.121 1.00 . A A . 5 CYS O 1 1
20 5497 1 1 5 CYS SG S -0.671 1.593 3.955 1.00 . A A . 5 CYS SG 1 1
20 5498 1 1 6 CYS C C -1.405 3.673 -2.710 1.00 . A A . 6 CYS C 1 1
20 5499 1 1 6 CYS CA C -1.602 2.197 -2.356 1.00 . A A . 6 CYS CA 1 1
20 5500 1 1 6 CYS CB C -2.678 1.569 -3.244 1.00 . A A . 6 CYS CB 1 1
20 5501 1 1 6 CYS H H -2.901 1.731 -0.759 1.00 . A A . 6 CYS H 1 1
20 5502 1 1 6 CYS HA H -0.670 1.670 -2.499 1.00 . A A . 6 CYS HA 1 1
20 5503 1 1 6 CYS HB2 H -2.816 0.541 -2.950 1.00 . A A . 6 CYS HB2 1 1
20 5504 1 1 6 CYS HB3 H -3.602 2.106 -3.081 1.00 . A A . 6 CYS HB3 1 1
20 5505 1 1 6 CYS N N -1.999 2.054 -0.960 1.00 . A A . 6 CYS N 1 1
20 5506 1 1 6 CYS O O -0.738 4.015 -3.684 1.00 . A A . 6 CYS O 1 1
20 5507 1 1 6 CYS SG S -2.332 1.582 -5.034 1.00 . A A . 6 CYS SG 1 1
20 5508 1 1 7 SER C C -0.838 6.556 -1.117 1.00 . A A . 7 SER C 1 1
20 5509 1 1 7 SER CA C -1.873 5.980 -2.081 1.00 . A A . 7 SER CA 1 1
20 5510 1 1 7 SER CB C -3.235 6.632 -1.838 1.00 . A A . 7 SER CB 1 1
20 5511 1 1 7 SER H H -2.479 4.203 -1.128 1.00 . A A . 7 SER H 1 1
20 5512 1 1 7 SER HA H -1.559 6.168 -3.097 1.00 . A A . 7 SER HA 1 1
20 5513 1 1 7 SER HB2 H -3.445 6.637 -0.779 1.00 . A A . 7 SER HB2 1 1
20 5514 1 1 7 SER HB3 H -3.217 7.647 -2.206 1.00 . A A . 7 SER HB3 1 1
20 5515 1 1 7 SER HG H -4.230 6.113 -3.450 1.00 . A A . 7 SER HG 1 1
20 5516 1 1 7 SER N N -1.976 4.541 -1.890 1.00 . A A . 7 SER N 1 1
20 5517 1 1 7 SER O O -0.663 7.770 -1.011 1.00 . A A . 7 SER O 1 1
20 5518 1 1 7 SER OG O -4.267 5.921 -2.504 1.00 . A A . 7 SER OG 1 1
20 5519 1 1 8 ASN C C 2.186 5.524 0.150 1.00 . A A . 8 ASN C 1 1
20 5520 1 1 8 ASN CA C 0.836 6.037 0.580 1.00 . A A . 8 ASN CA 1 1
20 5521 1 1 8 ASN CB C 0.491 5.428 1.934 1.00 . A A . 8 ASN CB 1 1
20 5522 1 1 8 ASN CG C -0.806 5.962 2.504 1.00 . A A . 8 ASN CG 1 1
20 5523 1 1 8 ASN H H -0.310 4.710 -0.593 1.00 . A A . 8 ASN H 1 1
20 5524 1 1 8 ASN HA H 0.860 7.113 0.656 1.00 . A A . 8 ASN HA 1 1
20 5525 1 1 8 ASN HB2 H 0.404 4.360 1.814 1.00 . A A . 8 ASN HB2 1 1
20 5526 1 1 8 ASN HB3 H 1.290 5.640 2.630 1.00 . A A . 8 ASN HB3 1 1
20 5527 1 1 8 ASN HD21 H -1.845 4.709 1.374 1.00 . A A . 8 ASN HD21 1 1
20 5528 1 1 8 ASN HD22 H -2.775 5.734 2.409 1.00 . A A . 8 ASN HD22 1 1
20 5529 1 1 8 ASN N N -0.157 5.662 -0.417 1.00 . A A . 8 ASN N 1 1
20 5530 1 1 8 ASN ND2 N -1.919 5.415 2.050 1.00 . A A . 8 ASN ND2 1 1
20 5531 1 1 8 ASN O O 2.428 4.317 0.168 1.00 . A A . 8 ASN O 1 1
20 5532 1 1 8 ASN OD1 O -0.810 6.884 3.321 1.00 . A A . 8 ASN OD1 1 1
20 5533 1 1 9 PRO C C 5.214 5.193 0.158 1.00 . A A . 9 PRO C 1 1
20 5534 1 1 9 PRO CA C 4.371 6.024 -0.798 1.00 . A A . 9 PRO CA 1 1
20 5535 1 1 9 PRO CB C 5.048 7.359 -1.120 1.00 . A A . 9 PRO CB 1 1
20 5536 1 1 9 PRO CD C 2.986 7.881 -0.070 1.00 . A A . 9 PRO CD 1 1
20 5537 1 1 9 PRO CG C 4.407 8.338 -0.205 1.00 . A A . 9 PRO CG 1 1
20 5538 1 1 9 PRO HA H 4.215 5.463 -1.705 1.00 . A A . 9 PRO HA 1 1
20 5539 1 1 9 PRO HB2 H 6.110 7.284 -0.939 1.00 . A A . 9 PRO HB2 1 1
20 5540 1 1 9 PRO HB3 H 4.868 7.615 -2.150 1.00 . A A . 9 PRO HB3 1 1
20 5541 1 1 9 PRO HD2 H 2.599 8.147 0.896 1.00 . A A . 9 PRO HD2 1 1
20 5542 1 1 9 PRO HD3 H 2.375 8.302 -0.854 1.00 . A A . 9 PRO HD3 1 1
20 5543 1 1 9 PRO HG2 H 4.901 8.324 0.756 1.00 . A A . 9 PRO HG2 1 1
20 5544 1 1 9 PRO HG3 H 4.445 9.327 -0.637 1.00 . A A . 9 PRO HG3 1 1
20 5545 1 1 9 PRO N N 3.098 6.420 -0.215 1.00 . A A . 9 PRO N 1 1
20 5546 1 1 9 PRO O O 6.061 4.417 -0.268 1.00 . A A . 9 PRO O 1 1
20 5547 1 1 10 VAL C C 5.305 3.176 2.583 1.00 . A A . 10 VAL C 1 1
20 5548 1 1 10 VAL CA C 5.725 4.635 2.460 1.00 . A A . 10 VAL CA 1 1
20 5549 1 1 10 VAL CB C 5.606 5.330 3.832 1.00 . A A . 10 VAL CB 1 1
20 5550 1 1 10 VAL CG1 C 6.428 4.600 4.885 1.00 . A A . 10 VAL CG1 1 1
20 5551 1 1 10 VAL CG2 C 6.043 6.782 3.729 1.00 . A A . 10 VAL CG2 1 1
20 5552 1 1 10 VAL H H 4.153 5.846 1.716 1.00 . A A . 10 VAL H 1 1
20 5553 1 1 10 VAL HA H 6.762 4.670 2.149 1.00 . A A . 10 VAL HA 1 1
20 5554 1 1 10 VAL HB H 4.570 5.308 4.137 1.00 . A A . 10 VAL HB 1 1
20 5555 1 1 10 VAL HG11 H 6.070 3.584 4.981 1.00 . A A . 10 VAL HG11 1 1
20 5556 1 1 10 VAL HG12 H 6.330 5.108 5.832 1.00 . A A . 10 VAL HG12 1 1
20 5557 1 1 10 VAL HG13 H 7.465 4.589 4.587 1.00 . A A . 10 VAL HG13 1 1
20 5558 1 1 10 VAL HG21 H 7.065 6.828 3.387 1.00 . A A . 10 VAL HG21 1 1
20 5559 1 1 10 VAL HG22 H 5.967 7.250 4.699 1.00 . A A . 10 VAL HG22 1 1
20 5560 1 1 10 VAL HG23 H 5.406 7.301 3.029 1.00 . A A . 10 VAL HG23 1 1
20 5561 1 1 10 VAL N N 4.931 5.312 1.446 1.00 . A A . 10 VAL N 1 1
20 5562 1 1 10 VAL O O 6.144 2.286 2.687 1.00 . A A . 10 VAL O 1 1
20 5563 1 1 11 CYS C C 4.026 0.737 1.472 1.00 . A A . 11 CYS C 1 1
20 5564 1 1 11 CYS CA C 3.482 1.584 2.612 1.00 . A A . 11 CYS CA 1 1
20 5565 1 1 11 CYS CB C 1.968 1.607 2.513 1.00 . A A . 11 CYS CB 1 1
20 5566 1 1 11 CYS H H 3.374 3.675 2.458 1.00 . A A . 11 CYS H 1 1
20 5567 1 1 11 CYS HA H 3.773 1.155 3.555 1.00 . A A . 11 CYS HA 1 1
20 5568 1 1 11 CYS HB2 H 1.687 2.044 1.565 1.00 . A A . 11 CYS HB2 1 1
20 5569 1 1 11 CYS HB3 H 1.612 0.599 2.551 1.00 . A A . 11 CYS HB3 1 1
20 5570 1 1 11 CYS N N 4.003 2.933 2.540 1.00 . A A . 11 CYS N 1 1
20 5571 1 1 11 CYS O O 4.365 -0.429 1.648 1.00 . A A . 11 CYS O 1 1
20 5572 1 1 11 CYS SG S 1.119 2.542 3.824 1.00 . A A . 11 CYS SG 1 1
20 5573 1 1 12 ARG C C 5.935 0.314 -0.976 1.00 . A A . 12 ARG C 1 1
20 5574 1 1 12 ARG CA C 4.470 0.678 -0.924 1.00 . A A . 12 ARG CA 1 1
20 5575 1 1 12 ARG CB C 4.079 1.591 -2.068 1.00 . A A . 12 ARG CB 1 1
20 5576 1 1 12 ARG CD C 2.131 2.800 -3.123 1.00 . A A . 12 ARG CD 1 1
20 5577 1 1 12 ARG CG C 2.629 1.988 -1.945 1.00 . A A . 12 ARG CG 1 1
20 5578 1 1 12 ARG CZ C 2.464 2.908 -5.566 1.00 . A A . 12 ARG CZ 1 1
20 5579 1 1 12 ARG H H 3.932 2.323 0.275 1.00 . A A . 12 ARG H 1 1
20 5580 1 1 12 ARG HA H 3.897 -0.218 -0.986 1.00 . A A . 12 ARG HA 1 1
20 5581 1 1 12 ARG HB2 H 4.687 2.481 -2.037 1.00 . A A . 12 ARG HB2 1 1
20 5582 1 1 12 ARG HB3 H 4.223 1.081 -3.006 1.00 . A A . 12 ARG HB3 1 1
20 5583 1 1 12 ARG HD2 H 1.050 2.804 -3.100 1.00 . A A . 12 ARG HD2 1 1
20 5584 1 1 12 ARG HD3 H 2.487 3.810 -3.018 1.00 . A A . 12 ARG HD3 1 1
20 5585 1 1 12 ARG HE H 2.947 1.340 -4.410 1.00 . A A . 12 ARG HE 1 1
20 5586 1 1 12 ARG HG2 H 2.052 1.097 -1.851 1.00 . A A . 12 ARG HG2 1 1
20 5587 1 1 12 ARG HG3 H 2.514 2.578 -1.046 1.00 . A A . 12 ARG HG3 1 1
20 5588 1 1 12 ARG HH11 H 1.578 4.541 -4.761 1.00 . A A . 12 ARG HH11 1 1
20 5589 1 1 12 ARG HH12 H 1.832 4.608 -6.475 1.00 . A A . 12 ARG HH12 1 1
20 5590 1 1 12 ARG HH21 H 3.288 1.421 -6.667 1.00 . A A . 12 ARG HH21 1 1
20 5591 1 1 12 ARG HH22 H 2.811 2.828 -7.563 1.00 . A A . 12 ARG HH22 1 1
20 5592 1 1 12 ARG N N 4.119 1.359 0.311 1.00 . A A . 12 ARG N 1 1
20 5593 1 1 12 ARG NE N 2.567 2.255 -4.409 1.00 . A A . 12 ARG NE 1 1
20 5594 1 1 12 ARG NH1 N 1.917 4.116 -5.603 1.00 . A A . 12 ARG NH1 1 1
20 5595 1 1 12 ARG NH2 N 2.890 2.341 -6.687 1.00 . A A . 12 ARG NH2 1 1
20 5596 1 1 12 ARG O O 6.317 -0.728 -1.503 1.00 . A A . 12 ARG O 1 1
20 5597 1 1 13 VAL C C 8.578 0.084 0.803 1.00 . A A . 13 VAL C 1 1
20 5598 1 1 13 VAL CA C 8.169 0.958 -0.380 1.00 . A A . 13 VAL CA 1 1
20 5599 1 1 13 VAL CB C 8.895 2.302 -0.342 1.00 . A A . 13 VAL CB 1 1
20 5600 1 1 13 VAL CG1 C 8.461 3.125 -1.539 1.00 . A A . 13 VAL CG1 1 1
20 5601 1 1 13 VAL CG2 C 8.631 3.047 0.956 1.00 . A A . 13 VAL CG2 1 1
20 5602 1 1 13 VAL H H 6.369 1.993 -0.041 1.00 . A A . 13 VAL H 1 1
20 5603 1 1 13 VAL HA H 8.447 0.454 -1.294 1.00 . A A . 13 VAL HA 1 1
20 5604 1 1 13 VAL HB H 9.942 2.121 -0.420 1.00 . A A . 13 VAL HB 1 1
20 5605 1 1 13 VAL HG11 H 7.381 3.054 -1.639 1.00 . A A . 13 VAL HG11 1 1
20 5606 1 1 13 VAL HG12 H 8.932 2.740 -2.430 1.00 . A A . 13 VAL HG12 1 1
20 5607 1 1 13 VAL HG13 H 8.743 4.155 -1.393 1.00 . A A . 13 VAL HG13 1 1
20 5608 1 1 13 VAL HG21 H 7.570 3.205 1.068 1.00 . A A . 13 VAL HG21 1 1
20 5609 1 1 13 VAL HG22 H 9.137 4.000 0.934 1.00 . A A . 13 VAL HG22 1 1
20 5610 1 1 13 VAL HG23 H 8.998 2.463 1.787 1.00 . A A . 13 VAL HG23 1 1
20 5611 1 1 13 VAL N N 6.741 1.172 -0.415 1.00 . A A . 13 VAL N 1 1
20 5612 1 1 13 VAL O O 9.629 -0.555 0.784 1.00 . A A . 13 VAL O 1 1
20 5613 1 1 14 ASN C C 7.429 -2.195 2.761 1.00 . A A . 14 ASN C 1 1
20 5614 1 1 14 ASN CA C 7.981 -0.793 2.995 1.00 . A A . 14 ASN CA 1 1
20 5615 1 1 14 ASN CB C 7.330 -0.170 4.233 1.00 . A A . 14 ASN CB 1 1
20 5616 1 1 14 ASN CG C 7.626 -0.936 5.507 1.00 . A A . 14 ASN CG 1 1
20 5617 1 1 14 ASN H H 6.930 0.608 1.801 1.00 . A A . 14 ASN H 1 1
20 5618 1 1 14 ASN HA H 9.049 -0.853 3.146 1.00 . A A . 14 ASN HA 1 1
20 5619 1 1 14 ASN HB2 H 7.694 0.839 4.353 1.00 . A A . 14 ASN HB2 1 1
20 5620 1 1 14 ASN HB3 H 6.259 -0.145 4.092 1.00 . A A . 14 ASN HB3 1 1
20 5621 1 1 14 ASN HD21 H 5.834 -0.471 6.223 1.00 . A A . 14 ASN HD21 1 1
20 5622 1 1 14 ASN HD22 H 6.838 -1.423 7.259 1.00 . A A . 14 ASN HD22 1 1
20 5623 1 1 14 ASN N N 7.734 0.046 1.825 1.00 . A A . 14 ASN N 1 1
20 5624 1 1 14 ASN ND2 N 6.670 -0.946 6.421 1.00 . A A . 14 ASN ND2 1 1
20 5625 1 1 14 ASN O O 7.975 -3.187 3.244 1.00 . A A . 14 ASN O 1 1
20 5626 1 1 14 ASN OD1 O 8.697 -1.522 5.664 1.00 . A A . 14 ASN OD1 1 1
20 5627 1 1 15 ASN C C 5.325 -3.546 0.218 1.00 . A A . 15 ASN C 1 1
20 5628 1 1 15 ASN CA C 5.683 -3.516 1.695 1.00 . A A . 15 ASN CA 1 1
20 5629 1 1 15 ASN CB C 4.422 -3.652 2.544 1.00 . A A . 15 ASN CB 1 1
20 5630 1 1 15 ASN CG C 3.726 -4.991 2.374 1.00 . A A . 15 ASN CG 1 1
20 5631 1 1 15 ASN H H 6.000 -1.440 1.600 1.00 . A A . 15 ASN H 1 1
20 5632 1 1 15 ASN HA H 6.360 -4.327 1.917 1.00 . A A . 15 ASN HA 1 1
20 5633 1 1 15 ASN HB2 H 4.679 -3.530 3.585 1.00 . A A . 15 ASN HB2 1 1
20 5634 1 1 15 ASN HB3 H 3.735 -2.873 2.253 1.00 . A A . 15 ASN HB3 1 1
20 5635 1 1 15 ASN HD21 H 2.519 -4.224 0.994 1.00 . A A . 15 ASN HD21 1 1
20 5636 1 1 15 ASN HD22 H 2.271 -5.895 1.366 1.00 . A A . 15 ASN HD22 1 1
20 5637 1 1 15 ASN N N 6.354 -2.264 1.994 1.00 . A A . 15 ASN N 1 1
20 5638 1 1 15 ASN ND2 N 2.742 -5.044 1.488 1.00 . A A . 15 ASN ND2 1 1
20 5639 1 1 15 ASN O O 4.218 -3.188 -0.178 1.00 . A A . 15 ASN O 1 1
20 5640 1 1 15 ASN OD1 O 4.062 -5.969 3.045 1.00 . A A . 15 ASN OD1 1 1
20 5641 1 1 16 HYP C C 5.299 -5.086 -2.629 1.00 . A A . 16 HYP C 1 1
20 5642 1 1 16 HYP CA C 6.137 -3.935 -2.081 1.00 . A A . 16 HYP CA 1 1
20 5643 1 1 16 HYP CB C 7.591 -4.044 -2.497 1.00 . A A . 16 HYP CB 1 1
20 5644 1 1 16 HYP CD C 7.580 -4.523 -0.184 1.00 . A A . 16 HYP CD 1 1
20 5645 1 1 16 HYP CG C 8.488 -4.104 -1.281 1.00 . A A . 16 HYP CG 1 1
20 5646 1 1 16 HYP HA H 5.729 -2.995 -2.420 1.00 . A A . 16 HYP HA 1 1
20 5647 1 1 16 HYP HB2 H 7.860 -3.182 -3.085 1.00 . A A . 16 HYP HB2 1 1
20 5648 1 1 16 HYP HB3 H 7.725 -4.941 -3.087 1.00 . A A . 16 HYP HB3 1 1
20 5649 1 1 16 HYP HD1 H 8.449 -2.563 -0.133 1.00 . A A . 16 HYP HD1 1 1
20 5650 1 1 16 HYP HD22 H 7.551 -5.576 -0.107 1.00 . A A . 16 HYP HD22 1 1
20 5651 1 1 16 HYP HD23 H 7.892 -4.083 0.750 1.00 . A A . 16 HYP HD23 1 1
20 5652 1 1 16 HYP HG H 9.309 -4.790 -1.427 1.00 . A A . 16 HYP HG 1 1
20 5653 1 1 16 HYP N N 6.272 -3.971 -0.613 1.00 . A A . 16 HYP N 1 1
20 5654 1 1 16 HYP O O 5.584 -5.633 -3.692 1.00 . A A . 16 HYP O 1 1
20 5655 1 1 16 HYP OD1 O 8.952 -2.823 -0.921 1.00 . A A . 16 HYP OD1 1 1
20 5656 1 1 17 HIS C C 1.906 -6.007 -1.933 1.00 . A A . 17 HIS C 1 1
20 5657 1 1 17 HIS CA C 3.312 -6.458 -2.301 1.00 . A A . 17 HIS CA 1 1
20 5658 1 1 17 HIS CB C 3.623 -7.814 -1.653 1.00 . A A . 17 HIS CB 1 1
20 5659 1 1 17 HIS CD2 C 5.092 -9.010 -3.420 1.00 . A A . 17 HIS CD2 1 1
20 5660 1 1 17 HIS CE1 C 6.890 -9.302 -2.207 1.00 . A A . 17 HIS CE1 1 1
20 5661 1 1 17 HIS CG C 4.847 -8.482 -2.199 1.00 . A A . 17 HIS CG 1 1
20 5662 1 1 17 HIS H H 4.133 -4.996 -1.021 1.00 . A A . 17 HIS H 1 1
20 5663 1 1 17 HIS HA H 3.379 -6.554 -3.375 1.00 . A A . 17 HIS HA 1 1
20 5664 1 1 17 HIS HB2 H 3.769 -7.673 -0.593 1.00 . A A . 17 HIS HB2 1 1
20 5665 1 1 17 HIS HB3 H 2.785 -8.478 -1.808 1.00 . A A . 17 HIS HB3 1 1
20 5666 1 1 17 HIS HD1 H 6.136 -8.404 -0.530 1.00 . A A . 17 HIS HD1 1 1
20 5667 1 1 17 HIS HD2 H 4.409 -9.030 -4.257 1.00 . A A . 17 HIS HD2 1 1
20 5668 1 1 17 HIS HE1 H 7.882 -9.591 -1.893 1.00 . A A . 17 HIS HE1 1 1
20 5669 1 1 17 HIS HE2 H 6.872 -9.808 -4.190 1.00 . A A . 17 HIS HE2 1 1
20 5670 1 1 17 HIS N N 4.266 -5.443 -1.885 1.00 . A A . 17 HIS N 1 1
20 5671 1 1 17 HIS ND1 N 5.995 -8.682 -1.463 1.00 . A A . 17 HIS ND1 1 1
20 5672 1 1 17 HIS NE2 N 6.368 -9.514 -3.399 1.00 . A A . 17 HIS NE2 1 1
20 5673 1 1 17 HIS O O 1.185 -6.695 -1.212 1.00 . A A . 17 HIS O 1 1
20 5674 1 1 18 VAL C C -0.172 -3.221 -3.177 1.00 . A A . 18 VAL C 1 1
20 5675 1 1 18 VAL CA C 0.231 -4.249 -2.114 1.00 . A A . 18 VAL CA 1 1
20 5676 1 1 18 VAL CB C 0.216 -3.588 -0.708 1.00 . A A . 18 VAL CB 1 1
20 5677 1 1 18 VAL CG1 C 1.141 -2.380 -0.647 1.00 . A A . 18 VAL CG1 1 1
20 5678 1 1 18 VAL CG2 C -1.202 -3.203 -0.304 1.00 . A A . 18 VAL CG2 1 1
20 5679 1 1 18 VAL H H 2.146 -4.350 -3.014 1.00 . A A . 18 VAL H 1 1
20 5680 1 1 18 VAL HA H -0.494 -5.051 -2.116 1.00 . A A . 18 VAL HA 1 1
20 5681 1 1 18 VAL HB H 0.581 -4.314 0.007 1.00 . A A . 18 VAL HB 1 1
20 5682 1 1 18 VAL HG11 H 0.821 -1.647 -1.372 1.00 . A A . 18 VAL HG11 1 1
20 5683 1 1 18 VAL HG12 H 2.152 -2.687 -0.870 1.00 . A A . 18 VAL HG12 1 1
20 5684 1 1 18 VAL HG13 H 1.106 -1.948 0.340 1.00 . A A . 18 VAL HG13 1 1
20 5685 1 1 18 VAL HG21 H -1.599 -2.493 -1.017 1.00 . A A . 18 VAL HG21 1 1
20 5686 1 1 18 VAL HG22 H -1.188 -2.755 0.678 1.00 . A A . 18 VAL HG22 1 1
20 5687 1 1 18 VAL HG23 H -1.826 -4.084 -0.289 1.00 . A A . 18 VAL HG23 1 1
20 5688 1 1 18 VAL N N 1.534 -4.831 -2.418 1.00 . A A . 18 VAL N 1 1
20 5689 1 1 18 VAL O O -1.352 -3.077 -3.500 1.00 . A A . 18 VAL O 1 1
20 5690 1 1 19 CYS C C 1.902 -1.074 -5.363 1.00 . A A . 19 CYS C 1 1
20 5691 1 1 19 CYS CA C 0.583 -1.482 -4.713 1.00 . A A . 19 CYS CA 1 1
20 5692 1 1 19 CYS CB C -0.092 -0.269 -4.064 1.00 . A A . 19 CYS CB 1 1
20 5693 1 1 19 CYS H H 1.742 -2.709 -3.457 1.00 . A A . 19 CYS H 1 1
20 5694 1 1 19 CYS HA H -0.070 -1.886 -5.473 1.00 . A A . 19 CYS HA 1 1
20 5695 1 1 19 CYS HB2 H -1.055 -0.566 -3.679 1.00 . A A . 19 CYS HB2 1 1
20 5696 1 1 19 CYS HB3 H 0.524 0.078 -3.248 1.00 . A A . 19 CYS HB3 1 1
20 5697 1 1 19 CYS N N 0.819 -2.521 -3.725 1.00 . A A . 19 CYS N 1 1
20 5698 1 1 19 CYS O O 2.756 -0.482 -4.668 1.00 . A A . 19 CYS O 1 1
20 5699 1 1 19 CYS OXT O 2.082 -1.352 -6.567 1.00 . A A . 19 CYS OXT 1 1
20 5700 1 1 19 CYS SG S -0.357 1.139 -5.195 1.00 . A A . 19 CYS SG 1 1
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