NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428950 |
2it8   |
7361 | cing | 4-filtered-FRED | STAR | entry | full | 259 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2it8
# This FRED archive file contains, for PDB entry <2it8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2it8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2it8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3071.65
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 $Trypsin_inhibitor_2 A . 1 1
stop_
save_
save_Trypsin_inhibitor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Trypsin inhibitor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVCPKILKKCRRDSDCPGACICRGNGYCGX
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 SER . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ILE . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ILE 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
NH2 30 30 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
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 GLY HA2 . 1 GLY HA2 1 1
1 1 2 1 1 2 VAL H . 2 VAL H 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
3 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
3 1 2 1 1 2 VAL H . 2 VAL H 1 1
4 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
4 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
5 1 1 1 1 2 VAL H . 2 VAL H 1 1
5 1 2 1 1 3 CYS H . 3 CYSS H 1 1
6 1 1 1 1 2 VAL H . 2 VAL H 1 1
6 1 2 1 1 3 CYS HA . 3 CYSS HA 1 1
7 1 1 1 1 2 VAL H . 2 VAL H 1 1
7 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
8 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
8 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
9 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
9 1 2 1 1 3 CYS H . 3 CYSS H 1 1
10 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
10 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
11 1 1 1 1 3 CYS H . 3 CYSS H 1 1
11 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
12 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
12 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
13 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
13 1 2 1 1 4 PRO QG . 4 PRO QG 1 1
14 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
14 1 2 1 1 19 ALA H . 19 ALA H 1 1
15 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
15 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
16 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
16 1 2 1 1 20 CYS H . 20 CYSS H 1 1
17 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
17 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
18 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
18 1 2 1 1 20 CYS H . 20 CYSS H 1 1
19 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
19 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
20 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
20 1 2 1 1 21 ILE H . 21 ILE H 1 1
21 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
21 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
22 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
22 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
23 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
23 1 2 1 1 5 LYS H . 5 LYS H 1 1
24 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
24 1 2 1 1 5 LYS H . 5 LYS H 1 1
25 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
25 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
26 1 1 1 1 5 LYS H . 5 LYS H 1 1
26 1 2 1 1 6 ILE H . 6 ILE H 1 1
27 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
27 1 2 1 1 6 ILE H . 6 ILE H 1 1
28 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
28 1 2 1 1 6 ILE H . 6 ILE H 1 1
29 1 1 1 1 6 ILE H . 6 ILE H 1 1
29 1 2 1 1 7 LEU H . 7 LEU H 1 1
30 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
30 1 2 1 1 7 LEU H . 7 LEU H 1 1
31 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
31 1 2 1 1 7 LEU H . 7 LEU H 1 1
32 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
32 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
33 1 1 1 1 7 LEU H . 7 LEU H 1 1
33 1 2 1 1 8 LYS H . 8 LYS H 1 1
34 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
34 1 2 1 1 8 LYS H . 8 LYS H 1 1
35 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
35 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
36 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
36 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
37 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
37 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
38 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
38 1 2 1 1 8 LYS H . 8 LYS H 1 1
39 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
39 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
40 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
40 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
41 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
41 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
42 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
42 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
43 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
43 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
44 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
44 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
45 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
45 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
46 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
46 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
47 1 1 1 1 8 LYS H . 8 LYS H 1 1
47 1 2 1 1 9 LYS H . 9 LYS H 1 1
48 1 1 1 1 8 LYS H . 8 LYS H 1 1
48 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
49 1 1 1 1 8 LYS H . 8 LYS H 1 1
49 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
50 1 1 1 1 8 LYS H . 8 LYS H 1 1
50 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
51 1 1 1 1 8 LYS H . 8 LYS H 1 1
51 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
52 1 1 1 1 8 LYS H . 8 LYS H 1 1
52 1 2 1 1 28 CYS H . 28 CYSS H 1 1
53 1 1 1 1 8 LYS H . 8 LYS H 1 1
53 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
54 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
54 1 2 1 1 9 LYS H . 9 LYS H 1 1
55 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
55 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
56 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
56 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
57 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
57 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
58 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
58 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
59 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
59 1 2 1 1 28 CYS H . 28 CYSS H 1 1
60 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
60 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
61 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
61 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
62 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
62 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
63 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
63 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
64 1 1 1 1 9 LYS H . 9 LYS H 1 1
64 1 2 1 1 10 CYS H . 10 CYSS H 1 1
65 1 1 1 1 9 LYS H . 9 LYS H 1 1
65 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
66 1 1 1 1 9 LYS H . 9 LYS H 1 1
66 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
67 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
67 1 2 1 1 10 CYS H . 10 CYSS H 1 1
68 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
68 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
69 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
69 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
70 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
70 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
71 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
71 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
72 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
72 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
73 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
73 1 2 1 1 28 CYS H . 28 CYSS H 1 1
74 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
74 1 2 1 1 10 CYS H . 10 CYSS H 1 1
75 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
75 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
76 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
76 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
77 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
77 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
78 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
78 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
79 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
79 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
80 1 1 1 1 10 CYS H . 10 CYSS H 1 1
80 1 2 1 1 11 ARG H . 11 ARG H 1 1
81 1 1 1 1 10 CYS H . 10 CYSS H 1 1
81 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
82 1 1 1 1 10 CYS H . 10 CYSS H 1 1
82 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
83 1 1 1 1 10 CYS H . 10 CYSS H 1 1
83 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
84 1 1 1 1 10 CYS H . 10 CYSS H 1 1
84 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
85 1 1 1 1 10 CYS H . 10 CYSS H 1 1
85 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
86 1 1 1 1 10 CYS H . 10 CYSS H 1 1
86 1 2 1 1 28 CYS H . 28 CYSS H 1 1
87 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
87 1 2 1 1 11 ARG H . 11 ARG H 1 1
88 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
88 1 2 1 1 12 ARG H . 12 ARG H 1 1
89 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
89 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
90 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
90 1 2 1 1 11 ARG H . 11 ARG H 1 1
91 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
91 1 2 1 1 12 ARG H . 12 ARG H 1 1
92 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
92 1 2 1 1 15 ASP H . 15 ASP H 1 1
93 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
93 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
94 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
94 1 2 1 1 16 CYS H . 16 CYSS H 1 1
95 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
95 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
96 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
96 1 2 1 1 11 ARG H . 11 ARG H 1 1
97 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
97 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
98 1 1 1 1 11 ARG H . 11 ARG H 1 1
98 1 2 1 1 12 ARG H . 12 ARG H 1 1
99 1 1 1 1 11 ARG H . 11 ARG H 1 1
99 1 2 1 1 15 ASP H . 15 ASP H 1 1
100 1 1 1 1 11 ARG H . 11 ARG H 1 1
100 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
101 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
101 1 2 1 1 12 ARG H . 12 ARG H 1 1
102 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
102 1 2 1 1 12 ARG H . 12 ARG H 1 1
103 1 1 1 1 12 ARG H . 12 ARG H 1 1
103 1 2 1 1 13 ASP H . 13 ASP H 1 1
104 1 1 1 1 12 ARG H . 12 ARG H 1 1
104 1 2 1 1 15 ASP H . 15 ASP H 1 1
105 1 1 1 1 12 ARG H . 12 ARG H 1 1
105 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
106 1 1 1 1 12 ARG H . 12 ARG H 1 1
106 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
107 1 1 1 1 12 ARG H . 12 ARG H 1 1
107 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
108 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
108 1 2 1 1 13 ASP H . 13 ASP H 1 1
109 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
109 1 2 1 1 14 SER H . 14 SER H 1 1
110 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
110 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
111 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
111 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
112 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
112 1 2 1 1 13 ASP H . 13 ASP H 1 1
113 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
113 1 2 1 1 14 SER H . 14 SER H 1 1
114 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
114 1 2 1 1 15 ASP H . 15 ASP H 1 1
115 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
115 1 2 1 1 14 SER H . 14 SER H 1 1
116 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
116 1 2 1 1 15 ASP H . 15 ASP H 1 1
117 1 1 1 1 13 ASP H . 13 ASP H 1 1
117 1 2 1 1 14 SER H . 14 SER H 1 1
118 1 1 1 1 13 ASP H . 13 ASP H 1 1
118 1 2 1 1 15 ASP H . 15 ASP H 1 1
119 1 1 1 1 13 ASP H . 13 ASP H 1 1
119 1 2 1 1 22 CYS H . 22 CYSS H 1 1
120 1 1 1 1 13 ASP H . 13 ASP H 1 1
120 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
121 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
121 1 2 1 1 16 CYS H . 16 CYSS H 1 1
122 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
122 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
123 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
123 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
124 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
124 1 2 1 1 22 CYS H . 22 CYSS H 1 1
125 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
125 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
126 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
126 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
127 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
127 1 2 1 1 14 SER H . 14 SER H 1 1
128 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
128 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
129 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
129 1 2 1 1 14 SER H . 14 SER H 1 1
130 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
130 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
131 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
131 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
132 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
132 1 2 1 1 22 CYS H . 22 CYSS H 1 1
133 1 1 1 1 14 SER H . 14 SER H 1 1
133 1 2 1 1 15 ASP H . 15 ASP H 1 1
134 1 1 1 1 14 SER HA . 14 SER HA 1 1
134 1 2 1 1 15 ASP H . 15 ASP H 1 1
135 1 1 1 1 14 SER HA . 14 SER HA 1 1
135 1 2 1 1 16 CYS H . 16 CYSS H 1 1
136 1 1 1 1 14 SER QB . 14 SER QB 1 1
136 1 2 1 1 15 ASP H . 15 ASP H 1 1
137 1 1 1 1 15 ASP H . 15 ASP H 1 1
137 1 2 1 1 16 CYS H . 16 CYSS H 1 1
138 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
138 1 2 1 1 16 CYS H . 16 CYSS H 1 1
139 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
139 1 2 1 1 16 CYS H . 16 CYSS H 1 1
140 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
140 1 2 1 1 17 PRO QB . 17 PRO QB 1 1
141 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
141 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
142 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
142 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
143 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
143 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
144 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
144 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
145 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
145 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
146 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
146 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
147 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
147 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
148 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
148 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
149 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
149 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
150 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
150 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
151 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
151 1 2 1 1 20 CYS H . 20 CYSS H 1 1
152 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
152 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
153 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
153 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
154 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
154 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
155 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
155 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
156 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
156 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
157 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
157 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
158 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
158 1 2 1 1 18 GLY H . 18 GLY H 1 1
159 1 1 1 1 17 PRO QB . 17 PRO QB 1 1
159 1 2 1 1 18 GLY H . 18 GLY H 1 1
160 1 1 1 1 17 PRO QD . 17 PRO QD 1 1
160 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
161 1 1 1 1 17 PRO QD . 17 PRO QD 1 1
161 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
162 1 1 1 1 17 PRO QD . 17 PRO QD 1 1
162 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
163 1 1 1 1 17 PRO QD . 17 PRO QD 1 1
163 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
164 1 1 1 1 18 GLY H . 18 GLY H 1 1
164 1 2 1 1 19 ALA H . 19 ALA H 1 1
165 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
165 1 2 1 1 19 ALA H . 19 ALA H 1 1
166 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
166 1 2 1 1 20 CYS H . 20 CYSS H 1 1
167 1 1 1 1 19 ALA H . 19 ALA H 1 1
167 1 2 1 1 20 CYS H . 20 CYSS H 1 1
168 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
168 1 2 1 1 20 CYS H . 20 CYSS H 1 1
169 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
169 1 2 1 1 20 CYS H . 20 CYSS H 1 1
170 1 1 1 1 20 CYS H . 20 CYSS H 1 1
170 1 2 1 1 21 ILE H . 21 ILE H 1 1
171 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
171 1 2 1 1 21 ILE H . 21 ILE H 1 1
172 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
172 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
173 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
173 1 2 1 1 29 GLY H . 29 GLY H 1 1
174 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
174 1 2 1 1 21 ILE H . 21 ILE H 1 1
175 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
175 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
176 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
176 1 2 1 1 29 GLY H . 29 GLY H 1 1
177 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
177 1 2 1 1 21 ILE H . 21 ILE H 1 1
178 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
178 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
179 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
179 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
180 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
180 1 2 1 1 29 GLY H . 29 GLY H 1 1
181 1 1 1 1 21 ILE H . 21 ILE H 1 1
181 1 2 1 1 22 CYS H . 22 CYSS H 1 1
182 1 1 1 1 21 ILE H . 21 ILE H 1 1
182 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
183 1 1 1 1 21 ILE H . 21 ILE H 1 1
183 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
184 1 1 1 1 21 ILE H . 21 ILE H 1 1
184 1 2 1 1 29 GLY H . 29 GLY H 1 1
185 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
185 1 2 1 1 22 CYS H . 22 CYSS H 1 1
186 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
186 1 2 1 1 22 CYS H . 22 CYSS H 1 1
187 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
187 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
188 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
188 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
189 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
189 1 2 1 1 29 GLY H . 29 GLY H 1 1
190 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
190 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
191 1 1 1 1 22 CYS H . 22 CYSS H 1 1
191 1 2 1 1 23 ARG H . 23 ARG H 1 1
192 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
192 1 2 1 1 23 ARG H . 23 ARG H 1 1
193 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
193 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
194 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
194 1 2 1 1 29 GLY H . 29 GLY H 1 1
195 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
195 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
196 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
196 1 2 1 1 23 ARG H . 23 ARG H 1 1
197 1 1 1 1 23 ARG H . 23 ARG H 1 1
197 1 2 1 1 24 GLY H . 24 GLY H 1 1
198 1 1 1 1 23 ARG H . 23 ARG H 1 1
198 1 2 1 1 26 GLY H . 26 GLY H 1 1
199 1 1 1 1 23 ARG H . 23 ARG H 1 1
199 1 2 1 1 27 TYR H . 27 TYR H 1 1
200 1 1 1 1 23 ARG H . 23 ARG H 1 1
200 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
201 1 1 1 1 23 ARG H . 23 ARG H 1 1
201 1 2 1 1 29 GLY H . 29 GLY H 1 1
202 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
202 1 2 1 1 24 GLY H . 24 GLY H 1 1
203 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
203 1 2 1 1 25 ASN H . 25 ASN H 1 1
204 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
204 1 2 1 1 24 GLY H . 24 GLY H 1 1
205 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
205 1 2 1 1 25 ASN H . 25 ASN H 1 1
206 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
206 1 2 1 1 26 GLY H . 26 GLY H 1 1
207 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
207 1 2 1 1 27 TYR H . 27 TYR H 1 1
208 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
208 1 2 1 1 24 GLY H . 24 GLY H 1 1
209 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
209 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
210 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
210 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
211 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
211 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
212 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
212 1 2 1 1 29 GLY H . 29 GLY H 1 1
213 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
213 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
214 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
214 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
215 1 1 1 1 24 GLY H . 24 GLY H 1 1
215 1 2 1 1 25 ASN H . 25 ASN H 1 1
216 1 1 1 1 24 GLY H . 24 GLY H 1 1
216 1 2 1 1 26 GLY H . 26 GLY H 1 1
217 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
217 1 2 1 1 25 ASN H . 25 ASN H 1 1
218 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
218 1 2 1 1 26 GLY H . 26 GLY H 1 1
219 1 1 1 1 25 ASN H . 25 ASN H 1 1
219 1 2 1 1 26 GLY H . 26 GLY H 1 1
220 1 1 1 1 25 ASN H . 25 ASN H 1 1
220 1 2 1 1 27 TYR H . 27 TYR H 1 1
221 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
221 1 2 1 1 26 GLY H . 26 GLY H 1 1
222 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
222 1 2 1 1 26 GLY H . 26 GLY H 1 1
223 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
223 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
224 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
224 1 2 1 1 26 GLY H . 26 GLY H 1 1
225 1 1 1 1 25 ASN ND2 . 25 ASN ND2 1 1
225 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
226 1 1 1 1 25 ASN ND2 . 25 ASN ND2 1 1
226 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
227 1 1 1 1 25 ASN ND2 . 25 ASN ND2 1 1
227 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
228 1 1 1 1 26 GLY H . 26 GLY H 1 1
228 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
229 1 1 1 1 26 GLY H . 26 GLY H 1 1
229 1 2 1 1 27 TYR H . 27 TYR H 1 1
230 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
230 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
231 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
231 1 2 1 1 27 TYR H . 27 TYR H 1 1
232 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
232 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
233 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
233 1 2 1 1 27 TYR H . 27 TYR H 1 1
234 1 1 1 1 27 TYR CG . 27 TYR CG 1 1
234 1 2 1 1 28 CYS H . 28 CYSS H 1 1
235 1 1 1 1 27 TYR H . 27 TYR H 1 1
235 1 2 1 1 28 CYS H . 28 CYSS H 1 1
236 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
236 1 2 1 1 28 CYS H . 28 CYSS H 1 1
237 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
237 1 2 1 1 28 CYS H . 28 CYSS H 1 1
238 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
238 1 2 1 1 28 CYS H . 28 CYSS H 1 1
239 1 1 1 1 28 CYS H . 28 CYSS H 1 1
239 1 2 1 1 29 GLY H . 29 GLY H 1 1
240 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
240 1 2 1 1 29 GLY H . 29 GLY H 1 1
241 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
241 1 2 1 1 29 GLY H . 29 GLY H 1 1
242 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
242 1 2 1 1 29 GLY H . 29 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 8.4 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 4.7 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 2.7 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 3.7 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 7.0 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 7.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 8.0 1 1
40 1 . . . . . . . 8.0 1 1
41 1 . . . . . . . 8.4 1 1
42 1 . . . . . . . 8.4 1 1
43 1 . . . . . . . 7.4 1 1
44 1 . . . . . . . 7.4 1 1
45 1 . . . . . . . 7.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 7.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 7.0 1 1
56 1 . . . . . . . 7.0 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 7.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 4.7 1 1
61 1 . . . . . . . 4.7 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 7.0 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 7.0 1 1
70 1 . . . . . . . 2.5 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 4.1 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 8.0 1 1
77 1 . . . . . . . 8.0 1 1
78 1 . . . . . . . 7.0 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 7.0 1 1
84 1 . . . . . . . 7.0 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.7 1 1
90 1 . . . . . . . 3.0 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 4.7 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 3.7 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 3.0 1 1
125 1 . . . . . . . 2.7 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 3.0 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.2 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 4.3 1 1
144 1 . . . . . . . 4.3 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 3.7 1 1
148 1 . . . . . . . 3.7 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 4.5 1 1
153 1 . . . . . . . 2.7 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 4.5 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 3.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 3.0 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 3.0 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 3.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.0 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 2.7 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 3.0 1 1
185 1 . . . . . . . 3.0 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 7.0 1 1
188 1 . . . . . . . 7.0 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 7.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 3.0 1 1
193 1 . . . . . . . 2.5 1 1
194 1 . . . . . . . 4.0 1 1
195 1 . . . . . . . 4.5 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 3.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 6.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 3.0 1 1
220 1 . . . . . . . 4.0 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 7.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 6.0 1 1
226 1 . . . . . . . 4.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 7.0 1 1
229 1 . . . . . . . 3.0 1 1
230 1 . . . . . . . 7.0 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 7.0 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 3.0 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 3.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 3.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 12 ARG C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 13 ASP C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 9 LYS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 20 CYS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 26 GLY C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
10 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.379 -3.616 9.526 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.861 -3.196 10.899 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.386 -4.011 12.024 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.105 -5.014 11.842 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -8.014 -3.748 12.878 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -8.162 -2.164 11.084 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.771 -3.248 10.890 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.379 -4.055 11.990 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.081 -4.621 9.400 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -7.529 -2.261 6.155 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -8.443 -3.073 7.077 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -9.945 -2.740 6.856 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -10.274 -1.250 7.066 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -10.451 -3.188 5.474 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -7.436 -2.047 8.645 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -8.293 -4.130 6.852 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -10.520 -3.305 7.587 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -9.959 -0.931 8.059 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -9.772 -0.637 6.316 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -11.350 -1.096 6.980 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -11.537 -3.093 5.434 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -10.022 -2.569 4.687 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -10.186 -4.232 5.301 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -8.031 -2.855 8.480 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -6.989 -1.235 6.569 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 CYS C C -7.582 -1.180 3.005 1.00 . A A . 3 CYS C 1 1
1 27 1 1 3 CYS CA C -6.593 -1.978 3.891 1.00 . A A . 3 CYS CA 1 1
1 28 1 1 3 CYS CB C -5.756 -2.967 3.060 1.00 . A A . 3 CYS CB 1 1
1 29 1 1 3 CYS H H -7.787 -3.585 4.652 1.00 . A A . 3 CYS H 1 1
1 30 1 1 3 CYS HA H -5.902 -1.296 4.389 1.00 . A A . 3 CYS HA 1 1
1 31 1 1 3 CYS HB2 H -5.004 -3.413 3.709 1.00 . A A . 3 CYS HB2 1 1
1 32 1 1 3 CYS HB3 H -6.396 -3.778 2.714 1.00 . A A . 3 CYS HB3 1 1
1 33 1 1 3 CYS N N -7.324 -2.724 4.922 1.00 . A A . 3 CYS N 1 1
1 34 1 1 3 CYS O O -8.432 -1.812 2.362 1.00 . A A . 3 CYS O 1 1
1 35 1 1 3 CYS SG S -4.930 -2.270 1.600 1.00 . A A . 3 CYS SG 1 1
1 36 1 1 4 PRO C C -8.200 0.643 0.602 1.00 . A A . 4 PRO C 1 1
1 37 1 1 4 PRO CA C -8.341 1.000 2.087 1.00 . A A . 4 PRO CA 1 1
1 38 1 1 4 PRO CB C -7.921 2.451 2.352 1.00 . A A . 4 PRO CB 1 1
1 39 1 1 4 PRO CD C -6.736 1.032 3.853 1.00 . A A . 4 PRO CD 1 1
1 40 1 1 4 PRO CG C -7.398 2.406 3.784 1.00 . A A . 4 PRO CG 1 1
1 41 1 1 4 PRO HA H -9.382 0.875 2.390 1.00 . A A . 4 PRO HA 1 1
1 42 1 1 4 PRO HB2 H -7.108 2.737 1.685 1.00 . A A . 4 PRO HB2 1 1
1 43 1 1 4 PRO HB3 H -8.760 3.140 2.249 1.00 . A A . 4 PRO HB3 1 1
1 44 1 1 4 PRO HD2 H -5.710 1.108 3.496 1.00 . A A . 4 PRO HD2 1 1
1 45 1 1 4 PRO HD3 H -6.753 0.674 4.882 1.00 . A A . 4 PRO HD3 1 1
1 46 1 1 4 PRO HG2 H -6.687 3.208 3.983 1.00 . A A . 4 PRO HG2 1 1
1 47 1 1 4 PRO HG3 H -8.234 2.446 4.484 1.00 . A A . 4 PRO HG3 1 1
1 48 1 1 4 PRO N N -7.509 0.171 2.962 1.00 . A A . 4 PRO N 1 1
1 49 1 1 4 PRO O O -7.140 0.214 0.148 1.00 . A A . 4 PRO O 1 1
1 50 1 1 5 LYS C C -8.629 1.435 -2.569 1.00 . A A . 5 LYS C 1 1
1 51 1 1 5 LYS CA C -9.381 0.490 -1.596 1.00 . A A . 5 LYS CA 1 1
1 52 1 1 5 LYS CB C -10.878 0.357 -1.948 1.00 . A A . 5 LYS CB 1 1
1 53 1 1 5 LYS CD C -13.051 -0.886 -1.584 1.00 . A A . 5 LYS CD 1 1
1 54 1 1 5 LYS CE C -13.744 -1.985 -0.769 1.00 . A A . 5 LYS CE 1 1
1 55 1 1 5 LYS CG C -11.590 -0.740 -1.139 1.00 . A A . 5 LYS CG 1 1
1 56 1 1 5 LYS H H -10.094 1.259 0.263 1.00 . A A . 5 LYS H 1 1
1 57 1 1 5 LYS HA H -8.916 -0.489 -1.725 1.00 . A A . 5 LYS HA 1 1
1 58 1 1 5 LYS HB2 H -11.375 1.315 -1.780 1.00 . A A . 5 LYS HB2 1 1
1 59 1 1 5 LYS HB3 H -10.971 0.106 -3.006 1.00 . A A . 5 LYS HB3 1 1
1 60 1 1 5 LYS HD2 H -13.570 0.064 -1.434 1.00 . A A . 5 LYS HD2 1 1
1 61 1 1 5 LYS HD3 H -13.081 -1.144 -2.645 1.00 . A A . 5 LYS HD3 1 1
1 62 1 1 5 LYS HE2 H -13.203 -2.925 -0.911 1.00 . A A . 5 LYS HE2 1 1
1 63 1 1 5 LYS HE3 H -13.693 -1.724 0.293 1.00 . A A . 5 LYS HE3 1 1
1 64 1 1 5 LYS HG2 H -11.073 -1.690 -1.290 1.00 . A A . 5 LYS HG2 1 1
1 65 1 1 5 LYS HG3 H -11.568 -0.492 -0.077 1.00 . A A . 5 LYS HG3 1 1
1 66 1 1 5 LYS HZ1 H -15.607 -2.885 -0.629 1.00 . A A . 5 LYS HZ1 1 1
1 67 1 1 5 LYS HZ2 H -15.689 -1.306 -1.036 1.00 . A A . 5 LYS HZ2 1 1
1 68 1 1 5 LYS HZ3 H -15.235 -2.417 -2.148 1.00 . A A . 5 LYS HZ3 1 1
1 69 1 1 5 LYS N N -9.267 0.870 -0.172 1.00 . A A . 5 LYS N 1 1
1 70 1 1 5 LYS NZ N -15.164 -2.159 -1.174 1.00 . A A . 5 LYS NZ 1 1
1 71 1 1 5 LYS O O -8.912 1.472 -3.771 1.00 . A A . 5 LYS O 1 1
1 72 1 1 6 ILE C C -5.745 2.602 -3.589 1.00 . A A . 6 ILE C 1 1
1 73 1 1 6 ILE CA C -6.901 3.236 -2.792 1.00 . A A . 6 ILE CA 1 1
1 74 1 1 6 ILE CB C -6.383 4.336 -1.826 1.00 . A A . 6 ILE CB 1 1
1 75 1 1 6 ILE CD1 C -4.792 4.841 0.150 1.00 . A A . 6 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C -5.340 3.789 -0.820 1.00 . A A . 6 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C -7.572 5.021 -1.123 1.00 . A A . 6 ILE CG2 1 1
1 78 1 1 6 ILE H H -7.472 2.068 -1.080 1.00 . A A . 6 ILE H 1 1
1 79 1 1 6 ILE HA H -7.555 3.720 -3.523 1.00 . A A . 6 ILE HA 1 1
1 80 1 1 6 ILE HB H -5.886 5.099 -2.430 1.00 . A A . 6 ILE HB 1 1
1 81 1 1 6 ILE HD11 H -3.956 4.411 0.700 1.00 . A A . 6 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H -4.441 5.713 -0.402 1.00 . A A . 6 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H -5.562 5.140 0.861 1.00 . A A . 6 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H -5.773 2.976 -0.239 1.00 . A A . 6 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H -4.490 3.388 -1.373 1.00 . A A . 6 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H -8.323 5.308 -1.859 1.00 . A A . 6 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H -8.025 4.350 -0.391 1.00 . A A . 6 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H -7.237 5.925 -0.614 1.00 . A A . 6 ILE HG23 1 1
1 89 1 1 6 ILE N N -7.690 2.231 -2.052 1.00 . A A . 6 ILE N 1 1
1 90 1 1 6 ILE O O -5.282 1.503 -3.268 1.00 . A A . 6 ILE O 1 1
1 91 1 1 7 LEU C C -2.892 3.942 -4.895 1.00 . A A . 7 LEU C 1 1
1 92 1 1 7 LEU CA C -4.018 2.990 -5.336 1.00 . A A . 7 LEU CA 1 1
1 93 1 1 7 LEU CB C -4.330 3.024 -6.849 1.00 . A A . 7 LEU CB 1 1
1 94 1 1 7 LEU CD1 C -2.806 1.079 -7.535 1.00 . A A . 7 LEU CD1 1 1
1 95 1 1 7 LEU CD2 C -3.573 2.752 -9.231 1.00 . A A . 7 LEU CD2 1 1
1 96 1 1 7 LEU CG C -3.176 2.554 -7.762 1.00 . A A . 7 LEU CG 1 1
1 97 1 1 7 LEU H H -5.683 4.208 -4.817 1.00 . A A . 7 LEU H 1 1
1 98 1 1 7 LEU HA H -3.708 1.977 -5.077 1.00 . A A . 7 LEU HA 1 1
1 99 1 1 7 LEU HB2 H -5.196 2.387 -7.039 1.00 . A A . 7 LEU HB2 1 1
1 100 1 1 7 LEU HB3 H -4.604 4.043 -7.126 1.00 . A A . 7 LEU HB3 1 1
1 101 1 1 7 LEU HD11 H -2.443 0.929 -6.520 1.00 . A A . 7 LEU HD11 1 1
1 102 1 1 7 LEU HD12 H -3.677 0.444 -7.701 1.00 . A A . 7 LEU HD12 1 1
1 103 1 1 7 LEU HD13 H -2.014 0.787 -8.226 1.00 . A A . 7 LEU HD13 1 1
1 104 1 1 7 LEU HD21 H -2.748 2.457 -9.880 1.00 . A A . 7 LEU HD21 1 1
1 105 1 1 7 LEU HD22 H -4.451 2.149 -9.469 1.00 . A A . 7 LEU HD22 1 1
1 106 1 1 7 LEU HD23 H -3.800 3.803 -9.415 1.00 . A A . 7 LEU HD23 1 1
1 107 1 1 7 LEU HG H -2.301 3.172 -7.571 1.00 . A A . 7 LEU HG 1 1
1 108 1 1 7 LEU N N -5.242 3.325 -4.597 1.00 . A A . 7 LEU N 1 1
1 109 1 1 7 LEU O O -2.687 5.008 -5.480 1.00 . A A . 7 LEU O 1 1
1 110 1 1 8 LYS C C 0.270 3.674 -3.509 1.00 . A A . 8 LYS C 1 1
1 111 1 1 8 LYS CA C -1.087 4.331 -3.216 1.00 . A A . 8 LYS CA 1 1
1 112 1 1 8 LYS CB C -1.348 4.418 -1.698 1.00 . A A . 8 LYS CB 1 1
1 113 1 1 8 LYS CD C -0.646 5.498 0.492 1.00 . A A . 8 LYS CD 1 1
1 114 1 1 8 LYS CE C 0.121 6.658 1.148 1.00 . A A . 8 LYS CE 1 1
1 115 1 1 8 LYS CG C -0.392 5.411 -1.017 1.00 . A A . 8 LYS CG 1 1
1 116 1 1 8 LYS H H -2.395 2.659 -3.424 1.00 . A A . 8 LYS H 1 1
1 117 1 1 8 LYS HA H -1.076 5.344 -3.624 1.00 . A A . 8 LYS HA 1 1
1 118 1 1 8 LYS HB2 H -2.371 4.762 -1.540 1.00 . A A . 8 LYS HB2 1 1
1 119 1 1 8 LYS HB3 H -1.243 3.427 -1.241 1.00 . A A . 8 LYS HB3 1 1
1 120 1 1 8 LYS HD2 H -1.712 5.657 0.665 1.00 . A A . 8 LYS HD2 1 1
1 121 1 1 8 LYS HD3 H -0.355 4.554 0.953 1.00 . A A . 8 LYS HD3 1 1
1 122 1 1 8 LYS HE2 H -0.144 7.590 0.638 1.00 . A A . 8 LYS HE2 1 1
1 123 1 1 8 LYS HE3 H -0.210 6.747 2.188 1.00 . A A . 8 LYS HE3 1 1
1 124 1 1 8 LYS HG2 H 0.636 5.092 -1.175 1.00 . A A . 8 LYS HG2 1 1
1 125 1 1 8 LYS HG3 H -0.534 6.398 -1.460 1.00 . A A . 8 LYS HG3 1 1
1 126 1 1 8 LYS HZ1 H 2.065 7.244 1.569 1.00 . A A . 8 LYS HZ1 1 1
1 127 1 1 8 LYS HZ2 H 1.861 5.621 1.617 1.00 . A A . 8 LYS HZ2 1 1
1 128 1 1 8 LYS HZ3 H 1.946 6.404 0.172 1.00 . A A . 8 LYS HZ3 1 1
1 129 1 1 8 LYS N N -2.182 3.560 -3.829 1.00 . A A . 8 LYS N 1 1
1 130 1 1 8 LYS NZ N 1.597 6.467 1.119 1.00 . A A . 8 LYS NZ 1 1
1 131 1 1 8 LYS O O 0.436 2.486 -3.247 1.00 . A A . 8 LYS O 1 1
1 132 1 1 9 LYS C C 3.401 3.594 -3.032 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C 2.593 3.866 -4.320 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C 3.342 4.775 -5.309 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C 4.389 7.079 -5.693 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C 3.624 7.373 -6.993 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C 3.591 6.175 -4.741 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H 1.068 5.379 -4.257 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H 2.472 2.906 -4.822 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H 4.298 4.314 -5.565 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H 2.753 4.858 -6.220 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H 4.595 8.020 -5.178 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H 5.342 6.600 -5.926 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H 3.436 6.433 -7.520 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H 2.656 7.817 -6.740 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H 2.629 6.639 -4.525 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H 4.145 6.070 -3.810 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H 3.865 8.483 -8.729 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H 4.550 9.183 -7.422 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H 5.274 7.903 -8.140 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N 1.248 4.408 -4.046 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N 4.380 8.297 -7.879 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O 3.127 4.175 -1.979 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 CYS C C 6.609 1.722 -2.353 1.00 . A A . 10 CYS C 1 1
1 155 1 1 10 CYS CA C 5.233 2.296 -1.974 1.00 . A A . 10 CYS CA 1 1
1 156 1 1 10 CYS CB C 4.436 1.266 -1.151 1.00 . A A . 10 CYS CB 1 1
1 157 1 1 10 CYS H H 4.568 2.278 -4.021 1.00 . A A . 10 CYS H 1 1
1 158 1 1 10 CYS HA H 5.417 3.163 -1.334 1.00 . A A . 10 CYS HA 1 1
1 159 1 1 10 CYS HB2 H 5.017 0.954 -0.282 1.00 . A A . 10 CYS HB2 1 1
1 160 1 1 10 CYS HB3 H 3.540 1.760 -0.776 1.00 . A A . 10 CYS HB3 1 1
1 161 1 1 10 CYS N N 4.418 2.733 -3.121 1.00 . A A . 10 CYS N 1 1
1 162 1 1 10 CYS O O 6.802 1.160 -3.434 1.00 . A A . 10 CYS O 1 1
1 163 1 1 10 CYS SG S 3.918 -0.217 -2.058 1.00 . A A . 10 CYS SG 1 1
1 164 1 1 11 ARG C C 8.857 -0.106 -0.595 1.00 . A A . 11 ARG C 1 1
1 165 1 1 11 ARG CA C 8.877 1.195 -1.420 1.00 . A A . 11 ARG CA 1 1
1 166 1 1 11 ARG CB C 9.906 2.154 -0.794 1.00 . A A . 11 ARG CB 1 1
1 167 1 1 11 ARG CD C 10.740 4.548 -0.627 1.00 . A A . 11 ARG CD 1 1
1 168 1 1 11 ARG CG C 9.996 3.525 -1.494 1.00 . A A . 11 ARG CG 1 1
1 169 1 1 11 ARG CZ C 10.349 5.738 1.536 1.00 . A A . 11 ARG CZ 1 1
1 170 1 1 11 ARG H H 7.335 2.415 -0.599 1.00 . A A . 11 ARG H 1 1
1 171 1 1 11 ARG HA H 9.178 0.965 -2.444 1.00 . A A . 11 ARG HA 1 1
1 172 1 1 11 ARG HB2 H 9.648 2.297 0.255 1.00 . A A . 11 ARG HB2 1 1
1 173 1 1 11 ARG HB3 H 10.892 1.687 -0.825 1.00 . A A . 11 ARG HB3 1 1
1 174 1 1 11 ARG HD2 H 11.707 4.134 -0.337 1.00 . A A . 11 ARG HD2 1 1
1 175 1 1 11 ARG HD3 H 10.910 5.445 -1.225 1.00 . A A . 11 ARG HD3 1 1
1 176 1 1 11 ARG HE H 9.045 4.478 0.680 1.00 . A A . 11 ARG HE 1 1
1 177 1 1 11 ARG HG2 H 10.525 3.403 -2.440 1.00 . A A . 11 ARG HG2 1 1
1 178 1 1 11 ARG HG3 H 9.005 3.925 -1.706 1.00 . A A . 11 ARG HG3 1 1
1 179 1 1 11 ARG HH11 H 12.164 6.166 0.756 1.00 . A A . 11 ARG HH11 1 1
1 180 1 1 11 ARG HH12 H 11.798 6.960 2.260 1.00 . A A . 11 ARG HH12 1 1
1 181 1 1 11 ARG HH21 H 8.612 5.561 2.557 1.00 . A A . 11 ARG HH21 1 1
1 182 1 1 11 ARG HH22 H 9.810 6.609 3.284 1.00 . A A . 11 ARG HH22 1 1
1 183 1 1 11 ARG N N 7.553 1.841 -1.412 1.00 . A A . 11 ARG N 1 1
1 184 1 1 11 ARG NE N 9.961 4.910 0.575 1.00 . A A . 11 ARG NE 1 1
1 185 1 1 11 ARG NH1 N 11.525 6.333 1.518 1.00 . A A . 11 ARG NH1 1 1
1 186 1 1 11 ARG NH2 N 9.541 5.983 2.542 1.00 . A A . 11 ARG NH2 1 1
1 187 1 1 11 ARG O O 9.607 -1.042 -0.883 1.00 . A A . 11 ARG O 1 1
1 188 1 1 12 ARG C C 6.563 -0.948 2.279 1.00 . A A . 12 ARG C 1 1
1 189 1 1 12 ARG CA C 7.836 -1.185 1.456 1.00 . A A . 12 ARG CA 1 1
1 190 1 1 12 ARG CB C 9.092 -1.262 2.357 1.00 . A A . 12 ARG CB 1 1
1 191 1 1 12 ARG CD C 10.545 -0.058 4.094 1.00 . A A . 12 ARG CD 1 1
1 192 1 1 12 ARG CG C 9.426 0.074 3.053 1.00 . A A . 12 ARG CG 1 1
1 193 1 1 12 ARG CZ C 10.385 -2.002 5.694 1.00 . A A . 12 ARG CZ 1 1
1 194 1 1 12 ARG H H 7.433 0.688 0.574 1.00 . A A . 12 ARG H 1 1
1 195 1 1 12 ARG HA H 7.702 -2.143 0.949 1.00 . A A . 12 ARG HA 1 1
1 196 1 1 12 ARG HB2 H 8.937 -2.036 3.109 1.00 . A A . 12 ARG HB2 1 1
1 197 1 1 12 ARG HB3 H 9.949 -1.566 1.755 1.00 . A A . 12 ARG HB3 1 1
1 198 1 1 12 ARG HD2 H 11.409 -0.549 3.645 1.00 . A A . 12 ARG HD2 1 1
1 199 1 1 12 ARG HD3 H 10.855 0.946 4.389 1.00 . A A . 12 ARG HD3 1 1
1 200 1 1 12 ARG HE H 9.464 -0.244 5.915 1.00 . A A . 12 ARG HE 1 1
1 201 1 1 12 ARG HG2 H 9.747 0.794 2.301 1.00 . A A . 12 ARG HG2 1 1
1 202 1 1 12 ARG HG3 H 8.538 0.472 3.546 1.00 . A A . 12 ARG HG3 1 1
1 203 1 1 12 ARG HH11 H 11.638 -2.450 4.171 1.00 . A A . 12 ARG HH11 1 1
1 204 1 1 12 ARG HH12 H 11.410 -3.714 5.341 1.00 . A A . 12 ARG HH12 1 1
1 205 1 1 12 ARG HH21 H 9.223 -1.892 7.341 1.00 . A A . 12 ARG HH21 1 1
1 206 1 1 12 ARG HH22 H 10.065 -3.399 7.125 1.00 . A A . 12 ARG HH22 1 1
1 207 1 1 12 ARG N N 7.995 -0.140 0.433 1.00 . A A . 12 ARG N 1 1
1 208 1 1 12 ARG NE N 10.080 -0.769 5.301 1.00 . A A . 12 ARG NE 1 1
1 209 1 1 12 ARG NH1 N 11.199 -2.784 5.014 1.00 . A A . 12 ARG NH1 1 1
1 210 1 1 12 ARG NH2 N 9.851 -2.468 6.801 1.00 . A A . 12 ARG NH2 1 1
1 211 1 1 12 ARG O O 5.908 0.082 2.129 1.00 . A A . 12 ARG O 1 1
1 212 1 1 13 ASP C C 4.769 -0.659 4.806 1.00 . A A . 13 ASP C 1 1
1 213 1 1 13 ASP CA C 4.949 -1.900 3.910 1.00 . A A . 13 ASP CA 1 1
1 214 1 1 13 ASP CB C 4.871 -3.165 4.781 1.00 . A A . 13 ASP CB 1 1
1 215 1 1 13 ASP CG C 5.100 -4.467 4.002 1.00 . A A . 13 ASP CG 1 1
1 216 1 1 13 ASP H H 6.808 -2.710 3.217 1.00 . A A . 13 ASP H 1 1
1 217 1 1 13 ASP HA H 4.123 -1.922 3.196 1.00 . A A . 13 ASP HA 1 1
1 218 1 1 13 ASP HB2 H 5.612 -3.086 5.578 1.00 . A A . 13 ASP HB2 1 1
1 219 1 1 13 ASP HB3 H 3.886 -3.208 5.249 1.00 . A A . 13 ASP HB3 1 1
1 220 1 1 13 ASP N N 6.215 -1.893 3.153 1.00 . A A . 13 ASP N 1 1
1 221 1 1 13 ASP O O 3.644 -0.239 5.068 1.00 . A A . 13 ASP O 1 1
1 222 1 1 13 ASP OD1 O 4.473 -4.637 2.933 1.00 . A A . 13 ASP OD1 1 1
1 223 1 1 13 ASP OD2 O 5.913 -5.304 4.460 1.00 . A A . 13 ASP OD2 1 1
1 224 1 1 14 SER C C 5.299 2.417 5.333 1.00 . A A . 14 SER C 1 1
1 225 1 1 14 SER CA C 5.898 1.184 6.047 1.00 . A A . 14 SER CA 1 1
1 226 1 1 14 SER CB C 7.350 1.492 6.450 1.00 . A A . 14 SER CB 1 1
1 227 1 1 14 SER H H 6.761 -0.492 5.054 1.00 . A A . 14 SER H 1 1
1 228 1 1 14 SER HA H 5.314 1.026 6.955 1.00 . A A . 14 SER HA 1 1
1 229 1 1 14 SER HB2 H 7.908 1.779 5.557 1.00 . A A . 14 SER HB2 1 1
1 230 1 1 14 SER HB3 H 7.362 2.335 7.143 1.00 . A A . 14 SER HB3 1 1
1 231 1 1 14 SER HG H 7.636 0.272 7.953 1.00 . A A . 14 SER HG 1 1
1 232 1 1 14 SER N N 5.874 -0.047 5.240 1.00 . A A . 14 SER N 1 1
1 233 1 1 14 SER O O 4.929 3.387 5.998 1.00 . A A . 14 SER O 1 1
1 234 1 1 14 SER OG O 7.989 0.369 7.052 1.00 . A A . 14 SER OG 1 1
1 235 1 1 15 ASP C C 2.980 3.223 3.090 1.00 . A A . 15 ASP C 1 1
1 236 1 1 15 ASP CA C 4.504 3.442 3.210 1.00 . A A . 15 ASP CA 1 1
1 237 1 1 15 ASP CB C 5.125 3.511 1.803 1.00 . A A . 15 ASP CB 1 1
1 238 1 1 15 ASP CG C 6.584 3.988 1.774 1.00 . A A . 15 ASP CG 1 1
1 239 1 1 15 ASP H H 5.478 1.559 3.504 1.00 . A A . 15 ASP H 1 1
1 240 1 1 15 ASP HA H 4.651 4.409 3.694 1.00 . A A . 15 ASP HA 1 1
1 241 1 1 15 ASP HB2 H 5.053 2.526 1.343 1.00 . A A . 15 ASP HB2 1 1
1 242 1 1 15 ASP HB3 H 4.541 4.201 1.192 1.00 . A A . 15 ASP HB3 1 1
1 243 1 1 15 ASP N N 5.174 2.393 3.997 1.00 . A A . 15 ASP N 1 1
1 244 1 1 15 ASP O O 2.267 4.109 2.615 1.00 . A A . 15 ASP O 1 1
1 245 1 1 15 ASP OD1 O 6.943 4.931 2.517 1.00 . A A . 15 ASP OD1 1 1
1 246 1 1 15 ASP OD2 O 7.363 3.458 0.947 1.00 . A A . 15 ASP OD2 1 1
1 247 1 1 16 CYS C C 0.199 1.775 4.547 1.00 . A A . 16 CYS C 1 1
1 248 1 1 16 CYS CA C 1.081 1.628 3.284 1.00 . A A . 16 CYS CA 1 1
1 249 1 1 16 CYS CB C 1.093 0.196 2.736 1.00 . A A . 16 CYS CB 1 1
1 250 1 1 16 CYS H H 3.102 1.392 3.933 1.00 . A A . 16 CYS H 1 1
1 251 1 1 16 CYS HA H 0.642 2.259 2.517 1.00 . A A . 16 CYS HA 1 1
1 252 1 1 16 CYS HB2 H 1.569 -0.475 3.450 1.00 . A A . 16 CYS HB2 1 1
1 253 1 1 16 CYS HB3 H 0.071 -0.133 2.611 1.00 . A A . 16 CYS HB3 1 1
1 254 1 1 16 CYS N N 2.470 2.054 3.494 1.00 . A A . 16 CYS N 1 1
1 255 1 1 16 CYS O O 0.645 1.430 5.648 1.00 . A A . 16 CYS O 1 1
1 256 1 1 16 CYS SG S 1.898 0.024 1.123 1.00 . A A . 16 CYS SG 1 1
1 257 1 1 17 PRO C C -2.752 1.525 6.046 1.00 . A A . 17 PRO C 1 1
1 258 1 1 17 PRO CA C -1.886 2.682 5.532 1.00 . A A . 17 PRO CA 1 1
1 259 1 1 17 PRO CB C -2.741 3.819 4.973 1.00 . A A . 17 PRO CB 1 1
1 260 1 1 17 PRO CD C -1.663 2.755 3.161 1.00 . A A . 17 PRO CD 1 1
1 261 1 1 17 PRO CG C -3.010 3.365 3.543 1.00 . A A . 17 PRO CG 1 1
1 262 1 1 17 PRO HA H -1.276 3.066 6.351 1.00 . A A . 17 PRO HA 1 1
1 263 1 1 17 PRO HB2 H -3.659 3.975 5.538 1.00 . A A . 17 PRO HB2 1 1
1 264 1 1 17 PRO HB3 H -2.133 4.724 4.939 1.00 . A A . 17 PRO HB3 1 1
1 265 1 1 17 PRO HD2 H -1.801 1.938 2.451 1.00 . A A . 17 PRO HD2 1 1
1 266 1 1 17 PRO HD3 H -1.045 3.538 2.721 1.00 . A A . 17 PRO HD3 1 1
1 267 1 1 17 PRO HG2 H -3.791 2.603 3.524 1.00 . A A . 17 PRO HG2 1 1
1 268 1 1 17 PRO HG3 H -3.271 4.205 2.901 1.00 . A A . 17 PRO HG3 1 1
1 269 1 1 17 PRO N N -1.043 2.293 4.405 1.00 . A A . 17 PRO N 1 1
1 270 1 1 17 PRO O O -3.079 0.597 5.306 1.00 . A A . 17 PRO O 1 1
1 271 1 1 18 GLY C C -3.378 -0.796 7.952 1.00 . A A . 18 GLY C 1 1
1 272 1 1 18 GLY CA C -4.023 0.592 7.946 1.00 . A A . 18 GLY CA 1 1
1 273 1 1 18 GLY H H -2.848 2.376 7.886 1.00 . A A . 18 GLY H 1 1
1 274 1 1 18 GLY HA2 H -4.245 0.876 8.975 1.00 . A A . 18 GLY HA2 1 1
1 275 1 1 18 GLY HA3 H -4.960 0.544 7.389 1.00 . A A . 18 GLY HA3 1 1
1 276 1 1 18 GLY N N -3.149 1.591 7.322 1.00 . A A . 18 GLY N 1 1
1 277 1 1 18 GLY O O -2.274 -0.972 8.473 1.00 . A A . 18 GLY O 1 1
1 278 1 1 19 ALA C C -2.943 -3.394 5.776 1.00 . A A . 19 ALA C 1 1
1 279 1 1 19 ALA CA C -3.571 -3.145 7.169 1.00 . A A . 19 ALA CA 1 1
1 280 1 1 19 ALA CB C -4.723 -4.118 7.463 1.00 . A A . 19 ALA CB 1 1
1 281 1 1 19 ALA H H -4.977 -1.546 6.980 1.00 . A A . 19 ALA H 1 1
1 282 1 1 19 ALA HA H -2.781 -3.340 7.898 1.00 . A A . 19 ALA HA 1 1
1 283 1 1 19 ALA HB1 H -4.342 -5.141 7.483 1.00 . A A . 19 ALA HB1 1 1
1 284 1 1 19 ALA HB2 H -5.163 -3.896 8.436 1.00 . A A . 19 ALA HB2 1 1
1 285 1 1 19 ALA HB3 H -5.484 -4.051 6.687 1.00 . A A . 19 ALA HB3 1 1
1 286 1 1 19 ALA N N -4.068 -1.777 7.361 1.00 . A A . 19 ALA N 1 1
1 287 1 1 19 ALA O O -2.614 -4.539 5.455 1.00 . A A . 19 ALA O 1 1
1 288 1 1 20 CYS C C -0.693 -2.941 3.692 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -2.172 -2.517 3.601 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -2.281 -1.227 2.776 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -3.030 -1.430 5.240 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -2.709 -3.300 3.061 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -1.804 -0.414 3.316 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -1.696 -1.361 1.866 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -2.790 -2.364 4.928 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 0.053 -2.479 4.558 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -3.932 -0.647 2.307 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ILE C C 1.576 -3.751 1.096 1.00 . A A . 21 ILE C 1 1
1 299 1 1 21 ILE CA C 1.139 -4.173 2.505 1.00 . A A . 21 ILE CA 1 1
1 300 1 1 21 ILE CB C 1.306 -5.699 2.719 1.00 . A A . 21 ILE CB 1 1
1 301 1 1 21 ILE CD1 C 0.648 -8.035 1.844 1.00 . A A . 21 ILE CD1 1 1
1 302 1 1 21 ILE CG1 C 0.312 -6.539 1.882 1.00 . A A . 21 ILE CG1 1 1
1 303 1 1 21 ILE CG2 C 1.195 -6.021 4.221 1.00 . A A . 21 ILE CG2 1 1
1 304 1 1 21 ILE H H -0.938 -4.082 2.052 1.00 . A A . 21 ILE H 1 1
1 305 1 1 21 ILE HA H 1.806 -3.660 3.203 1.00 . A A . 21 ILE HA 1 1
1 306 1 1 21 ILE HB H 2.314 -5.971 2.402 1.00 . A A . 21 ILE HB 1 1
1 307 1 1 21 ILE HD11 H -0.032 -8.538 1.156 1.00 . A A . 21 ILE HD11 1 1
1 308 1 1 21 ILE HD12 H 1.672 -8.178 1.499 1.00 . A A . 21 ILE HD12 1 1
1 309 1 1 21 ILE HD13 H 0.532 -8.476 2.834 1.00 . A A . 21 ILE HD13 1 1
1 310 1 1 21 ILE HG12 H -0.698 -6.421 2.278 1.00 . A A . 21 ILE HG12 1 1
1 311 1 1 21 ILE HG13 H 0.316 -6.177 0.857 1.00 . A A . 21 ILE HG13 1 1
1 312 1 1 21 ILE HG21 H 1.883 -5.391 4.787 1.00 . A A . 21 ILE HG21 1 1
1 313 1 1 21 ILE HG22 H 0.178 -5.844 4.574 1.00 . A A . 21 ILE HG22 1 1
1 314 1 1 21 ILE HG23 H 1.460 -7.061 4.405 1.00 . A A . 21 ILE HG23 1 1
1 315 1 1 21 ILE N N -0.258 -3.764 2.738 1.00 . A A . 21 ILE N 1 1
1 316 1 1 21 ILE O O 0.741 -3.584 0.206 1.00 . A A . 21 ILE O 1 1
1 317 1 1 22 CYS C C 3.490 -4.417 -1.372 1.00 . A A . 22 CYS C 1 1
1 318 1 1 22 CYS CA C 3.409 -3.195 -0.443 1.00 . A A . 22 CYS CA 1 1
1 319 1 1 22 CYS CB C 4.770 -2.508 -0.261 1.00 . A A . 22 CYS CB 1 1
1 320 1 1 22 CYS H H 3.532 -3.833 1.603 1.00 . A A . 22 CYS H 1 1
1 321 1 1 22 CYS HA H 2.725 -2.473 -0.892 1.00 . A A . 22 CYS HA 1 1
1 322 1 1 22 CYS HB2 H 4.693 -1.787 0.552 1.00 . A A . 22 CYS HB2 1 1
1 323 1 1 22 CYS HB3 H 5.511 -3.255 0.028 1.00 . A A . 22 CYS HB3 1 1
1 324 1 1 22 CYS N N 2.875 -3.576 0.868 1.00 . A A . 22 CYS N 1 1
1 325 1 1 22 CYS O O 4.055 -5.452 -1.001 1.00 . A A . 22 CYS O 1 1
1 326 1 1 22 CYS SG S 5.362 -1.620 -1.728 1.00 . A A . 22 CYS SG 1 1
1 327 1 1 23 ARG C C 3.920 -5.242 -4.642 1.00 . A A . 23 ARG C 1 1
1 328 1 1 23 ARG CA C 2.833 -5.401 -3.564 1.00 . A A . 23 ARG CA 1 1
1 329 1 1 23 ARG CB C 1.418 -5.476 -4.177 1.00 . A A . 23 ARG CB 1 1
1 330 1 1 23 ARG CD C 0.411 -6.529 -2.014 1.00 . A A . 23 ARG CD 1 1
1 331 1 1 23 ARG CG C 0.259 -5.517 -3.160 1.00 . A A . 23 ARG CG 1 1
1 332 1 1 23 ARG CZ C 1.530 -8.780 -2.195 1.00 . A A . 23 ARG CZ 1 1
1 333 1 1 23 ARG H H 2.430 -3.449 -2.802 1.00 . A A . 23 ARG H 1 1
1 334 1 1 23 ARG HA H 3.023 -6.353 -3.070 1.00 . A A . 23 ARG HA 1 1
1 335 1 1 23 ARG HB2 H 1.264 -4.612 -4.822 1.00 . A A . 23 ARG HB2 1 1
1 336 1 1 23 ARG HB3 H 1.356 -6.368 -4.802 1.00 . A A . 23 ARG HB3 1 1
1 337 1 1 23 ARG HD2 H 1.250 -6.234 -1.386 1.00 . A A . 23 ARG HD2 1 1
1 338 1 1 23 ARG HD3 H -0.489 -6.483 -1.398 1.00 . A A . 23 ARG HD3 1 1
1 339 1 1 23 ARG HE H -0.160 -8.244 -3.120 1.00 . A A . 23 ARG HE 1 1
1 340 1 1 23 ARG HG2 H 0.147 -4.527 -2.717 1.00 . A A . 23 ARG HG2 1 1
1 341 1 1 23 ARG HG3 H -0.663 -5.736 -3.699 1.00 . A A . 23 ARG HG3 1 1
1 342 1 1 23 ARG HH11 H 2.640 -7.550 -1.024 1.00 . A A . 23 ARG HH11 1 1
1 343 1 1 23 ARG HH12 H 3.247 -9.167 -1.193 1.00 . A A . 23 ARG HH12 1 1
1 344 1 1 23 ARG HH21 H 0.723 -10.274 -3.298 1.00 . A A . 23 ARG HH21 1 1
1 345 1 1 23 ARG HH22 H 2.195 -10.673 -2.469 1.00 . A A . 23 ARG HH22 1 1
1 346 1 1 23 ARG N N 2.893 -4.321 -2.565 1.00 . A A . 23 ARG N 1 1
1 347 1 1 23 ARG NE N 0.572 -7.910 -2.507 1.00 . A A . 23 ARG NE 1 1
1 348 1 1 23 ARG NH1 N 2.543 -8.477 -1.407 1.00 . A A . 23 ARG NH1 1 1
1 349 1 1 23 ARG NH2 N 1.481 -9.996 -2.692 1.00 . A A . 23 ARG NH2 1 1
1 350 1 1 23 ARG O O 4.558 -4.192 -4.750 1.00 . A A . 23 ARG O 1 1
1 351 1 1 24 GLY C C 5.175 -5.366 -7.590 1.00 . A A . 24 GLY C 1 1
1 352 1 1 24 GLY CA C 5.231 -6.376 -6.436 1.00 . A A . 24 GLY CA 1 1
1 353 1 1 24 GLY H H 3.554 -7.105 -5.324 1.00 . A A . 24 GLY H 1 1
1 354 1 1 24 GLY HA2 H 6.174 -6.214 -5.912 1.00 . A A . 24 GLY HA2 1 1
1 355 1 1 24 GLY HA3 H 5.235 -7.375 -6.872 1.00 . A A . 24 GLY HA3 1 1
1 356 1 1 24 GLY N N 4.124 -6.281 -5.462 1.00 . A A . 24 GLY N 1 1
1 357 1 1 24 GLY O O 6.198 -5.107 -8.223 1.00 . A A . 24 GLY O 1 1
1 358 1 1 25 ASN C C 4.310 -2.270 -8.235 1.00 . A A . 25 ASN C 1 1
1 359 1 1 25 ASN CA C 3.832 -3.641 -8.776 1.00 . A A . 25 ASN CA 1 1
1 360 1 1 25 ASN CB C 2.355 -3.588 -9.216 1.00 . A A . 25 ASN CB 1 1
1 361 1 1 25 ASN CG C 1.371 -3.171 -8.121 1.00 . A A . 25 ASN CG 1 1
1 362 1 1 25 ASN H H 3.206 -5.044 -7.296 1.00 . A A . 25 ASN H 1 1
1 363 1 1 25 ASN HA H 4.426 -3.856 -9.666 1.00 . A A . 25 ASN HA 1 1
1 364 1 1 25 ASN HB2 H 2.268 -2.879 -10.041 1.00 . A A . 25 ASN HB2 1 1
1 365 1 1 25 ASN HB3 H 2.058 -4.565 -9.598 1.00 . A A . 25 ASN HB3 1 1
1 366 1 1 25 ASN HD21 H -0.132 -2.917 -9.458 1.00 . A A . 25 ASN HD21 1 1
1 367 1 1 25 ASN HD22 H -0.527 -2.602 -7.776 1.00 . A A . 25 ASN HD22 1 1
1 368 1 1 25 ASN N N 4.011 -4.756 -7.835 1.00 . A A . 25 ASN N 1 1
1 369 1 1 25 ASN ND2 N 0.138 -2.869 -8.486 1.00 . A A . 25 ASN ND2 1 1
1 370 1 1 25 ASN O O 4.330 -1.292 -8.988 1.00 . A A . 25 ASN O 1 1
1 371 1 1 25 ASN OD1 O 1.688 -3.118 -6.939 1.00 . A A . 25 ASN OD1 1 1
1 372 1 1 26 GLY C C 3.991 -0.123 -5.657 1.00 . A A . 26 GLY C 1 1
1 373 1 1 26 GLY CA C 5.124 -0.944 -6.281 1.00 . A A . 26 GLY CA 1 1
1 374 1 1 26 GLY H H 4.635 -3.018 -6.381 1.00 . A A . 26 GLY H 1 1
1 375 1 1 26 GLY HA2 H 5.801 -1.212 -5.470 1.00 . A A . 26 GLY HA2 1 1
1 376 1 1 26 GLY HA3 H 5.645 -0.303 -6.993 1.00 . A A . 26 GLY HA3 1 1
1 377 1 1 26 GLY N N 4.680 -2.178 -6.948 1.00 . A A . 26 GLY N 1 1
1 378 1 1 26 GLY O O 4.179 1.068 -5.416 1.00 . A A . 26 GLY O 1 1
1 379 1 1 27 TYR C C 1.071 -0.917 -3.631 1.00 . A A . 27 TYR C 1 1
1 380 1 1 27 TYR CA C 1.646 -0.086 -4.798 1.00 . A A . 27 TYR CA 1 1
1 381 1 1 27 TYR CB C 0.566 0.168 -5.868 1.00 . A A . 27 TYR CB 1 1
1 382 1 1 27 TYR CD1 C 1.867 1.235 -7.776 1.00 . A A . 27 TYR CD1 1 1
1 383 1 1 27 TYR CD2 C 0.201 2.558 -6.599 1.00 . A A . 27 TYR CD2 1 1
1 384 1 1 27 TYR CE1 C 2.230 2.361 -8.536 1.00 . A A . 27 TYR CE1 1 1
1 385 1 1 27 TYR CE2 C 0.543 3.686 -7.366 1.00 . A A . 27 TYR CE2 1 1
1 386 1 1 27 TYR CG C 0.873 1.337 -6.784 1.00 . A A . 27 TYR CG 1 1
1 387 1 1 27 TYR CZ C 1.564 3.592 -8.338 1.00 . A A . 27 TYR CZ 1 1
1 388 1 1 27 TYR H H 2.726 -1.700 -5.673 1.00 . A A . 27 TYR H 1 1
1 389 1 1 27 TYR HA H 1.943 0.886 -4.387 1.00 . A A . 27 TYR HA 1 1
1 390 1 1 27 TYR HB2 H 0.409 -0.726 -6.469 1.00 . A A . 27 TYR HB2 1 1
1 391 1 1 27 TYR HB3 H -0.377 0.374 -5.361 1.00 . A A . 27 TYR HB3 1 1
1 392 1 1 27 TYR HD1 H 2.379 0.297 -7.933 1.00 . A A . 27 TYR HD1 1 1
1 393 1 1 27 TYR HD2 H -0.575 2.631 -5.851 1.00 . A A . 27 TYR HD2 1 1
1 394 1 1 27 TYR HE1 H 3.036 2.286 -9.251 1.00 . A A . 27 TYR HE1 1 1
1 395 1 1 27 TYR HE2 H 0.049 4.630 -7.190 1.00 . A A . 27 TYR HE2 1 1
1 396 1 1 27 TYR HH H 2.613 4.500 -9.701 1.00 . A A . 27 TYR HH 1 1
1 397 1 1 27 TYR N N 2.821 -0.725 -5.415 1.00 . A A . 27 TYR N 1 1
1 398 1 1 27 TYR O O 1.268 -2.129 -3.539 1.00 . A A . 27 TYR O 1 1
1 399 1 1 27 TYR OH O 1.918 4.691 -9.062 1.00 . A A . 27 TYR OH 1 1
1 400 1 1 28 CYS C C -1.499 -1.678 -1.857 1.00 . A A . 28 CYS C 1 1
1 401 1 1 28 CYS CA C -0.258 -0.831 -1.519 1.00 . A A . 28 CYS CA 1 1
1 402 1 1 28 CYS CB C -0.616 0.322 -0.566 1.00 . A A . 28 CYS CB 1 1
1 403 1 1 28 CYS H H 0.261 0.747 -2.851 1.00 . A A . 28 CYS H 1 1
1 404 1 1 28 CYS HA H 0.473 -1.472 -1.024 1.00 . A A . 28 CYS HA 1 1
1 405 1 1 28 CYS HB2 H -1.318 0.986 -1.074 1.00 . A A . 28 CYS HB2 1 1
1 406 1 1 28 CYS HB3 H -1.116 -0.054 0.331 1.00 . A A . 28 CYS HB3 1 1
1 407 1 1 28 CYS N N 0.362 -0.253 -2.717 1.00 . A A . 28 CYS N 1 1
1 408 1 1 28 CYS O O -2.327 -1.280 -2.681 1.00 . A A . 28 CYS O 1 1
1 409 1 1 28 CYS SG S 0.822 1.300 -0.051 1.00 . A A . 28 CYS SG 1 1
1 410 1 1 29 GLY C C -2.946 -4.703 -0.151 1.00 . A A . 29 GLY C 1 1
1 411 1 1 29 GLY CA C -2.780 -3.751 -1.336 1.00 . A A . 29 GLY CA 1 1
1 412 1 1 29 GLY H H -0.888 -3.117 -0.573 1.00 . A A . 29 GLY H 1 1
1 413 1 1 29 GLY HA2 H -3.704 -3.185 -1.463 1.00 . A A . 29 GLY HA2 1 1
1 414 1 1 29 GLY HA3 H -2.644 -4.349 -2.238 1.00 . A A . 29 GLY HA3 1 1
1 415 1 1 29 GLY N N -1.640 -2.833 -1.197 1.00 . A A . 29 GLY N 1 1
1 416 1 1 29 GLY O O -2.296 -4.560 0.882 1.00 . A A . 29 GLY O 1 1
1 417 1 1 30 NH2 HN1 H -3.957 -6.328 0.486 1.00 . A A . 30 NH2 HN1 1 1
1 418 1 1 30 NH2 HN2 H -4.353 -5.784 -1.133 1.00 . A A . 30 NH2 HN2 1 1
1 419 1 1 30 NH2 N N -3.823 -5.686 -0.280 1.00 . A A . 30 NH2 N 1 1
2 420 1 1 1 GLY C C -8.122 -3.676 9.625 1.00 . A A . 1 GLY C 1 1
2 421 1 1 1 GLY CA C -7.633 -3.140 10.968 1.00 . A A . 1 GLY CA 1 1
2 422 1 1 1 GLY H1 H -9.099 -3.985 12.147 1.00 . A A . 1 GLY H1 1 1
2 423 1 1 1 GLY H2 H -7.755 -4.910 12.020 1.00 . A A . 1 GLY H2 1 1
2 424 1 1 1 GLY H3 H -7.747 -3.582 12.976 1.00 . A A . 1 GLY H3 1 1
2 425 1 1 1 GLY HA2 H -8.003 -2.121 11.092 1.00 . A A . 1 GLY HA2 1 1
2 426 1 1 1 GLY HA3 H -6.542 -3.119 10.956 1.00 . A A . 1 GLY HA3 1 1
2 427 1 1 1 GLY N N -8.093 -3.965 12.111 1.00 . A A . 1 GLY N 1 1
2 428 1 1 1 GLY O O -8.722 -4.751 9.558 1.00 . A A . 1 GLY O 1 1
2 429 1 1 2 VAL C C -7.447 -2.406 6.182 1.00 . A A . 2 VAL C 1 1
2 430 1 1 2 VAL CA C -8.265 -3.263 7.153 1.00 . A A . 2 VAL CA 1 1
2 431 1 1 2 VAL CB C -9.795 -3.092 6.941 1.00 . A A . 2 VAL CB 1 1
2 432 1 1 2 VAL CG1 C -10.267 -1.633 7.072 1.00 . A A . 2 VAL CG1 1 1
2 433 1 1 2 VAL CG2 C -10.272 -3.670 5.598 1.00 . A A . 2 VAL CG2 1 1
2 434 1 1 2 VAL H H -7.344 -2.069 8.653 1.00 . A A . 2 VAL H 1 1
2 435 1 1 2 VAL HA H -8.011 -4.309 6.974 1.00 . A A . 2 VAL HA 1 1
2 436 1 1 2 VAL HB H -10.301 -3.667 7.714 1.00 . A A . 2 VAL HB 1 1
2 437 1 1 2 VAL HG11 H -9.970 -1.227 8.039 1.00 . A A . 2 VAL HG11 1 1
2 438 1 1 2 VAL HG12 H -9.841 -1.018 6.278 1.00 . A A . 2 VAL HG12 1 1
2 439 1 1 2 VAL HG13 H -11.355 -1.591 7.000 1.00 . A A . 2 VAL HG13 1 1
2 440 1 1 2 VAL HG21 H -11.363 -3.685 5.574 1.00 . A A . 2 VAL HG21 1 1
2 441 1 1 2 VAL HG22 H -9.918 -3.060 4.767 1.00 . A A . 2 VAL HG22 1 1
2 442 1 1 2 VAL HG23 H -9.907 -4.691 5.481 1.00 . A A . 2 VAL HG23 1 1
2 443 1 1 2 VAL N N -7.861 -2.939 8.538 1.00 . A A . 2 VAL N 1 1
2 444 1 1 2 VAL O O -6.999 -1.319 6.547 1.00 . A A . 2 VAL O 1 1
2 445 1 1 3 CYS C C -7.685 -1.375 3.067 1.00 . A A . 3 CYS C 1 1
2 446 1 1 3 CYS CA C -6.599 -2.110 3.889 1.00 . A A . 3 CYS CA 1 1
2 447 1 1 3 CYS CB C -5.764 -3.053 3.004 1.00 . A A . 3 CYS CB 1 1
2 448 1 1 3 CYS H H -7.604 -3.804 4.732 1.00 . A A . 3 CYS H 1 1
2 449 1 1 3 CYS HA H -5.918 -1.390 4.346 1.00 . A A . 3 CYS HA 1 1
2 450 1 1 3 CYS HB2 H -4.973 -3.488 3.614 1.00 . A A . 3 CYS HB2 1 1
2 451 1 1 3 CYS HB3 H -6.397 -3.874 2.668 1.00 . A A . 3 CYS HB3 1 1
2 452 1 1 3 CYS N N -7.222 -2.892 4.962 1.00 . A A . 3 CYS N 1 1
2 453 1 1 3 CYS O O -8.528 -2.059 2.470 1.00 . A A . 3 CYS O 1 1
2 454 1 1 3 CYS SG S -5.017 -2.300 1.526 1.00 . A A . 3 CYS SG 1 1
2 455 1 1 4 PRO C C -8.514 0.471 0.718 1.00 . A A . 4 PRO C 1 1
2 456 1 1 4 PRO CA C -8.663 0.740 2.222 1.00 . A A . 4 PRO CA 1 1
2 457 1 1 4 PRO CB C -8.425 2.219 2.553 1.00 . A A . 4 PRO CB 1 1
2 458 1 1 4 PRO CD C -6.924 0.897 3.848 1.00 . A A . 4 PRO CD 1 1
2 459 1 1 4 PRO CG C -7.741 2.182 3.917 1.00 . A A . 4 PRO CG 1 1
2 460 1 1 4 PRO HA H -9.673 0.470 2.537 1.00 . A A . 4 PRO HA 1 1
2 461 1 1 4 PRO HB2 H -7.744 2.665 1.829 1.00 . A A . 4 PRO HB2 1 1
2 462 1 1 4 PRO HB3 H -9.359 2.780 2.586 1.00 . A A . 4 PRO HB3 1 1
2 463 1 1 4 PRO HD2 H -5.970 1.099 3.361 1.00 . A A . 4 PRO HD2 1 1
2 464 1 1 4 PRO HD3 H -6.761 0.521 4.856 1.00 . A A . 4 PRO HD3 1 1
2 465 1 1 4 PRO HG2 H -7.110 3.056 4.080 1.00 . A A . 4 PRO HG2 1 1
2 466 1 1 4 PRO HG3 H -8.494 2.097 4.703 1.00 . A A . 4 PRO HG3 1 1
2 467 1 1 4 PRO N N -7.709 -0.022 3.030 1.00 . A A . 4 PRO N 1 1
2 468 1 1 4 PRO O O -7.462 0.037 0.251 1.00 . A A . 4 PRO O 1 1
2 469 1 1 5 LYS C C -8.838 1.583 -2.355 1.00 . A A . 5 LYS C 1 1
2 470 1 1 5 LYS CA C -9.638 0.552 -1.514 1.00 . A A . 5 LYS CA 1 1
2 471 1 1 5 LYS CB C -11.125 0.464 -1.922 1.00 . A A . 5 LYS CB 1 1
2 472 1 1 5 LYS CD C -13.280 -0.917 -1.771 1.00 . A A . 5 LYS CD 1 1
2 473 1 1 5 LYS CE C -14.194 0.286 -1.496 1.00 . A A . 5 LYS CE 1 1
2 474 1 1 5 LYS CG C -11.858 -0.702 -1.232 1.00 . A A . 5 LYS CG 1 1
2 475 1 1 5 LYS H H -10.381 1.169 0.390 1.00 . A A . 5 LYS H 1 1
2 476 1 1 5 LYS HA H -9.177 -0.415 -1.729 1.00 . A A . 5 LYS HA 1 1
2 477 1 1 5 LYS HB2 H -11.617 1.407 -1.683 1.00 . A A . 5 LYS HB2 1 1
2 478 1 1 5 LYS HB3 H -11.184 0.307 -3.000 1.00 . A A . 5 LYS HB3 1 1
2 479 1 1 5 LYS HD2 H -13.231 -1.105 -2.846 1.00 . A A . 5 LYS HD2 1 1
2 480 1 1 5 LYS HD3 H -13.698 -1.802 -1.288 1.00 . A A . 5 LYS HD3 1 1
2 481 1 1 5 LYS HE2 H -14.206 0.482 -0.419 1.00 . A A . 5 LYS HE2 1 1
2 482 1 1 5 LYS HE3 H -13.784 1.168 -1.996 1.00 . A A . 5 LYS HE3 1 1
2 483 1 1 5 LYS HG2 H -11.290 -1.619 -1.394 1.00 . A A . 5 LYS HG2 1 1
2 484 1 1 5 LYS HG3 H -11.914 -0.521 -0.157 1.00 . A A . 5 LYS HG3 1 1
2 485 1 1 5 LYS HZ1 H -16.170 0.841 -1.787 1.00 . A A . 5 LYS HZ1 1 1
2 486 1 1 5 LYS HZ2 H -15.597 -0.127 -2.971 1.00 . A A . 5 LYS HZ2 1 1
2 487 1 1 5 LYS HZ3 H -15.989 -0.758 -1.513 1.00 . A A . 5 LYS HZ3 1 1
2 488 1 1 5 LYS N N -9.557 0.785 -0.057 1.00 . A A . 5 LYS N 1 1
2 489 1 1 5 LYS NZ N -15.580 0.042 -1.975 1.00 . A A . 5 LYS NZ 1 1
2 490 1 1 5 LYS O O -9.231 1.959 -3.463 1.00 . A A . 5 LYS O 1 1
2 491 1 1 6 ILE C C -5.843 2.462 -3.426 1.00 . A A . 6 ILE C 1 1
2 492 1 1 6 ILE CA C -6.823 3.079 -2.405 1.00 . A A . 6 ILE CA 1 1
2 493 1 1 6 ILE CB C -6.103 3.891 -1.290 1.00 . A A . 6 ILE CB 1 1
2 494 1 1 6 ILE CD1 C -4.178 2.226 -0.699 1.00 . A A . 6 ILE CD1 1 1
2 495 1 1 6 ILE CG1 C -5.352 3.078 -0.205 1.00 . A A . 6 ILE CG1 1 1
2 496 1 1 6 ILE CG2 C -7.135 4.794 -0.588 1.00 . A A . 6 ILE CG2 1 1
2 497 1 1 6 ILE H H -7.453 1.651 -0.928 1.00 . A A . 6 ILE H 1 1
2 498 1 1 6 ILE HA H -7.426 3.786 -2.983 1.00 . A A . 6 ILE HA 1 1
2 499 1 1 6 ILE HB H -5.377 4.559 -1.756 1.00 . A A . 6 ILE HB 1 1
2 500 1 1 6 ILE HD11 H -3.606 1.870 0.158 1.00 . A A . 6 ILE HD11 1 1
2 501 1 1 6 ILE HD12 H -4.543 1.359 -1.246 1.00 . A A . 6 ILE HD12 1 1
2 502 1 1 6 ILE HD13 H -3.526 2.822 -1.336 1.00 . A A . 6 ILE HD13 1 1
2 503 1 1 6 ILE HG12 H -4.952 3.784 0.522 1.00 . A A . 6 ILE HG12 1 1
2 504 1 1 6 ILE HG13 H -6.046 2.427 0.322 1.00 . A A . 6 ILE HG13 1 1
2 505 1 1 6 ILE HG21 H -7.629 5.433 -1.321 1.00 . A A . 6 ILE HG21 1 1
2 506 1 1 6 ILE HG22 H -7.887 4.195 -0.075 1.00 . A A . 6 ILE HG22 1 1
2 507 1 1 6 ILE HG23 H -6.635 5.434 0.141 1.00 . A A . 6 ILE HG23 1 1
2 508 1 1 6 ILE N N -7.728 2.080 -1.803 1.00 . A A . 6 ILE N 1 1
2 509 1 1 6 ILE O O -5.764 1.240 -3.580 1.00 . A A . 6 ILE O 1 1
2 510 1 1 7 LEU C C -2.784 3.930 -4.668 1.00 . A A . 7 LEU C 1 1
2 511 1 1 7 LEU CA C -3.940 2.956 -4.956 1.00 . A A . 7 LEU CA 1 1
2 512 1 1 7 LEU CB C -4.396 2.927 -6.432 1.00 . A A . 7 LEU CB 1 1
2 513 1 1 7 LEU CD1 C -2.916 0.975 -7.186 1.00 . A A . 7 LEU CD1 1 1
2 514 1 1 7 LEU CD2 C -3.859 2.575 -8.863 1.00 . A A . 7 LEU CD2 1 1
2 515 1 1 7 LEU CG C -3.325 2.436 -7.431 1.00 . A A . 7 LEU CG 1 1
2 516 1 1 7 LEU H H -5.241 4.312 -3.967 1.00 . A A . 7 LEU H 1 1
2 517 1 1 7 LEU HA H -3.603 1.956 -4.679 1.00 . A A . 7 LEU HA 1 1
2 518 1 1 7 LEU HB2 H -5.266 2.274 -6.515 1.00 . A A . 7 LEU HB2 1 1
2 519 1 1 7 LEU HB3 H -4.711 3.932 -6.719 1.00 . A A . 7 LEU HB3 1 1
2 520 1 1 7 LEU HD11 H -2.471 0.864 -6.199 1.00 . A A . 7 LEU HD11 1 1
2 521 1 1 7 LEU HD12 H -3.787 0.324 -7.259 1.00 . A A . 7 LEU HD12 1 1
2 522 1 1 7 LEU HD13 H -2.178 0.669 -7.928 1.00 . A A . 7 LEU HD13 1 1
2 523 1 1 7 LEU HD21 H -3.095 2.263 -9.575 1.00 . A A . 7 LEU HD21 1 1
2 524 1 1 7 LEU HD22 H -4.748 1.957 -8.996 1.00 . A A . 7 LEU HD22 1 1
2 525 1 1 7 LEU HD23 H -4.115 3.617 -9.063 1.00 . A A . 7 LEU HD23 1 1
2 526 1 1 7 LEU HG H -2.442 3.068 -7.345 1.00 . A A . 7 LEU HG 1 1
2 527 1 1 7 LEU N N -5.075 3.323 -4.104 1.00 . A A . 7 LEU N 1 1
2 528 1 1 7 LEU O O -2.644 4.974 -5.304 1.00 . A A . 7 LEU O 1 1
2 529 1 1 8 LYS C C 0.477 3.726 -3.501 1.00 . A A . 8 LYS C 1 1
2 530 1 1 8 LYS CA C -0.862 4.391 -3.142 1.00 . A A . 8 LYS CA 1 1
2 531 1 1 8 LYS CB C -1.029 4.524 -1.613 1.00 . A A . 8 LYS CB 1 1
2 532 1 1 8 LYS CD C -0.117 5.621 0.501 1.00 . A A . 8 LYS CD 1 1
2 533 1 1 8 LYS CE C 0.805 6.747 0.995 1.00 . A A . 8 LYS CE 1 1
2 534 1 1 8 LYS CG C -0.063 5.566 -1.029 1.00 . A A . 8 LYS CG 1 1
2 535 1 1 8 LYS H H -2.145 2.695 -3.213 1.00 . A A . 8 LYS H 1 1
2 536 1 1 8 LYS HA H -0.885 5.388 -3.586 1.00 . A A . 8 LYS HA 1 1
2 537 1 1 8 LYS HB2 H -2.049 4.843 -1.390 1.00 . A A . 8 LYS HB2 1 1
2 538 1 1 8 LYS HB3 H -0.863 3.551 -1.137 1.00 . A A . 8 LYS HB3 1 1
2 539 1 1 8 LYS HD2 H -1.142 5.809 0.829 1.00 . A A . 8 LYS HD2 1 1
2 540 1 1 8 LYS HD3 H 0.225 4.665 0.898 1.00 . A A . 8 LYS HD3 1 1
2 541 1 1 8 LYS HE2 H 1.802 6.597 0.569 1.00 . A A . 8 LYS HE2 1 1
2 542 1 1 8 LYS HE3 H 0.423 7.704 0.627 1.00 . A A . 8 LYS HE3 1 1
2 543 1 1 8 LYS HG2 H 0.958 5.320 -1.317 1.00 . A A . 8 LYS HG2 1 1
2 544 1 1 8 LYS HG3 H -0.316 6.546 -1.432 1.00 . A A . 8 LYS HG3 1 1
2 545 1 1 8 LYS HZ1 H 1.494 7.539 2.780 1.00 . A A . 8 LYS HZ1 1 1
2 546 1 1 8 LYS HZ2 H -0.007 6.905 2.904 1.00 . A A . 8 LYS HZ2 1 1
2 547 1 1 8 LYS HZ3 H 1.309 5.913 2.823 1.00 . A A . 8 LYS HZ3 1 1
2 548 1 1 8 LYS N N -1.984 3.588 -3.654 1.00 . A A . 8 LYS N 1 1
2 549 1 1 8 LYS NZ N 0.901 6.778 2.478 1.00 . A A . 8 LYS NZ 1 1
2 550 1 1 8 LYS O O 0.625 2.521 -3.298 1.00 . A A . 8 LYS O 1 1
2 551 1 1 9 LYS C C 3.570 3.629 -3.005 1.00 . A A . 9 LYS C 1 1
2 552 1 1 9 LYS CA C 2.795 3.918 -4.307 1.00 . A A . 9 LYS CA 1 1
2 553 1 1 9 LYS CB C 3.571 4.883 -5.219 1.00 . A A . 9 LYS CB 1 1
2 554 1 1 9 LYS CD C 5.334 5.202 -7.007 1.00 . A A . 9 LYS CD 1 1
2 555 1 1 9 LYS CE C 6.431 4.498 -7.821 1.00 . A A . 9 LYS CE 1 1
2 556 1 1 9 LYS CG C 4.683 4.206 -6.039 1.00 . A A . 9 LYS CG 1 1
2 557 1 1 9 LYS H H 1.300 5.455 -4.175 1.00 . A A . 9 LYS H 1 1
2 558 1 1 9 LYS HA H 2.663 2.972 -4.842 1.00 . A A . 9 LYS HA 1 1
2 559 1 1 9 LYS HB2 H 2.874 5.347 -5.917 1.00 . A A . 9 LYS HB2 1 1
2 560 1 1 9 LYS HB3 H 4.023 5.651 -4.595 1.00 . A A . 9 LYS HB3 1 1
2 561 1 1 9 LYS HD2 H 4.575 5.599 -7.684 1.00 . A A . 9 LYS HD2 1 1
2 562 1 1 9 LYS HD3 H 5.770 6.025 -6.439 1.00 . A A . 9 LYS HD3 1 1
2 563 1 1 9 LYS HE2 H 7.171 4.083 -7.129 1.00 . A A . 9 LYS HE2 1 1
2 564 1 1 9 LYS HE3 H 5.983 3.667 -8.374 1.00 . A A . 9 LYS HE3 1 1
2 565 1 1 9 LYS HG2 H 5.451 3.818 -5.371 1.00 . A A . 9 LYS HG2 1 1
2 566 1 1 9 LYS HG3 H 4.260 3.381 -6.610 1.00 . A A . 9 LYS HG3 1 1
2 567 1 1 9 LYS HZ1 H 7.817 4.954 -9.293 1.00 . A A . 9 LYS HZ1 1 1
2 568 1 1 9 LYS HZ2 H 6.439 5.817 -9.427 1.00 . A A . 9 LYS HZ2 1 1
2 569 1 1 9 LYS HZ3 H 7.535 6.199 -8.275 1.00 . A A . 9 LYS HZ3 1 1
2 570 1 1 9 LYS N N 1.458 4.469 -4.021 1.00 . A A . 9 LYS N 1 1
2 571 1 1 9 LYS NZ N 7.098 5.431 -8.767 1.00 . A A . 9 LYS NZ 1 1
2 572 1 1 9 LYS O O 3.275 4.191 -1.946 1.00 . A A . 9 LYS O 1 1
2 573 1 1 10 CYS C C 6.743 1.720 -2.273 1.00 . A A . 10 CYS C 1 1
2 574 1 1 10 CYS CA C 5.362 2.300 -1.928 1.00 . A A . 10 CYS CA 1 1
2 575 1 1 10 CYS CB C 4.524 1.278 -1.136 1.00 . A A . 10 CYS CB 1 1
2 576 1 1 10 CYS H H 4.774 2.391 -4.010 1.00 . A A . 10 CYS H 1 1
2 577 1 1 10 CYS HA H 5.541 3.155 -1.270 1.00 . A A . 10 CYS HA 1 1
2 578 1 1 10 CYS HB2 H 5.085 0.936 -0.265 1.00 . A A . 10 CYS HB2 1 1
2 579 1 1 10 CYS HB3 H 3.638 1.791 -0.761 1.00 . A A . 10 CYS HB3 1 1
2 580 1 1 10 CYS N N 4.586 2.775 -3.088 1.00 . A A . 10 CYS N 1 1
2 581 1 1 10 CYS O O 6.965 1.170 -3.355 1.00 . A A . 10 CYS O 1 1
2 582 1 1 10 CYS SG S 3.967 -0.174 -2.071 1.00 . A A . 10 CYS SG 1 1
2 583 1 1 11 ARG C C 8.904 -0.155 -0.501 1.00 . A A . 11 ARG C 1 1
2 584 1 1 11 ARG CA C 8.976 1.175 -1.275 1.00 . A A . 11 ARG CA 1 1
2 585 1 1 11 ARG CB C 9.980 2.104 -0.568 1.00 . A A . 11 ARG CB 1 1
2 586 1 1 11 ARG CD C 10.840 4.480 -0.309 1.00 . A A . 11 ARG CD 1 1
2 587 1 1 11 ARG CG C 10.119 3.489 -1.228 1.00 . A A . 11 ARG CG 1 1
2 588 1 1 11 ARG CZ C 10.376 5.628 1.863 1.00 . A A . 11 ARG CZ 1 1
2 589 1 1 11 ARG H H 7.412 2.387 -0.489 1.00 . A A . 11 ARG H 1 1
2 590 1 1 11 ARG HA H 9.322 0.980 -2.290 1.00 . A A . 11 ARG HA 1 1
2 591 1 1 11 ARG HB2 H 9.668 2.225 0.470 1.00 . A A . 11 ARG HB2 1 1
2 592 1 1 11 ARG HB3 H 10.962 1.626 -0.559 1.00 . A A . 11 ARG HB3 1 1
2 593 1 1 11 ARG HD2 H 11.784 4.041 0.018 1.00 . A A . 11 ARG HD2 1 1
2 594 1 1 11 ARG HD3 H 11.055 5.385 -0.879 1.00 . A A . 11 ARG HD3 1 1
2 595 1 1 11 ARG HE H 9.079 4.431 0.909 1.00 . A A . 11 ARG HE 1 1
2 596 1 1 11 ARG HG2 H 10.685 3.382 -2.154 1.00 . A A . 11 ARG HG2 1 1
2 597 1 1 11 ARG HG3 H 9.143 3.907 -1.473 1.00 . A A . 11 ARG HG3 1 1
2 598 1 1 11 ARG HH11 H 12.244 6.010 1.191 1.00 . A A . 11 ARG HH11 1 1
2 599 1 1 11 ARG HH12 H 11.824 6.782 2.691 1.00 . A A . 11 ARG HH12 1 1
2 600 1 1 11 ARG HH21 H 8.581 5.493 2.782 1.00 . A A . 11 ARG HH21 1 1
2 601 1 1 11 ARG HH22 H 9.773 6.479 3.600 1.00 . A A . 11 ARG HH22 1 1
2 602 1 1 11 ARG N N 7.656 1.826 -1.302 1.00 . A A . 11 ARG N 1 1
2 603 1 1 11 ARG NE N 10.013 4.835 0.863 1.00 . A A . 11 ARG NE 1 1
2 604 1 1 11 ARG NH1 N 11.571 6.181 1.922 1.00 . A A . 11 ARG NH1 1 1
2 605 1 1 11 ARG NH2 N 9.524 5.879 2.830 1.00 . A A . 11 ARG NH2 1 1
2 606 1 1 11 ARG O O 9.591 -1.119 -0.847 1.00 . A A . 11 ARG O 1 1
2 607 1 1 12 ARG C C 6.550 -1.013 2.316 1.00 . A A . 12 ARG C 1 1
2 608 1 1 12 ARG CA C 7.820 -1.283 1.490 1.00 . A A . 12 ARG CA 1 1
2 609 1 1 12 ARG CB C 9.070 -1.521 2.368 1.00 . A A . 12 ARG CB 1 1
2 610 1 1 12 ARG CD C 10.669 -0.528 4.115 1.00 . A A . 12 ARG CD 1 1
2 611 1 1 12 ARG CG C 9.356 -0.358 3.337 1.00 . A A . 12 ARG CG 1 1
2 612 1 1 12 ARG CZ C 10.171 -1.961 6.122 1.00 . A A . 12 ARG CZ 1 1
2 613 1 1 12 ARG H H 7.550 0.670 0.731 1.00 . A A . 12 ARG H 1 1
2 614 1 1 12 ARG HA H 7.631 -2.190 0.913 1.00 . A A . 12 ARG HA 1 1
2 615 1 1 12 ARG HB2 H 8.926 -2.437 2.943 1.00 . A A . 12 ARG HB2 1 1
2 616 1 1 12 ARG HB3 H 9.940 -1.674 1.729 1.00 . A A . 12 ARG HB3 1 1
2 617 1 1 12 ARG HD2 H 11.496 -0.546 3.404 1.00 . A A . 12 ARG HD2 1 1
2 618 1 1 12 ARG HD3 H 10.812 0.338 4.764 1.00 . A A . 12 ARG HD3 1 1
2 619 1 1 12 ARG HE H 11.222 -2.534 4.521 1.00 . A A . 12 ARG HE 1 1
2 620 1 1 12 ARG HG2 H 9.415 0.576 2.778 1.00 . A A . 12 ARG HG2 1 1
2 621 1 1 12 ARG HG3 H 8.535 -0.283 4.046 1.00 . A A . 12 ARG HG3 1 1
2 622 1 1 12 ARG HH11 H 9.288 -0.140 6.314 1.00 . A A . 12 ARG HH11 1 1
2 623 1 1 12 ARG HH12 H 9.109 -1.212 7.674 1.00 . A A . 12 ARG HH12 1 1
2 624 1 1 12 ARG HH21 H 10.873 -3.854 6.278 1.00 . A A . 12 ARG HH21 1 1
2 625 1 1 12 ARG HH22 H 9.952 -3.288 7.637 1.00 . A A . 12 ARG HH22 1 1
2 626 1 1 12 ARG N N 8.060 -0.183 0.541 1.00 . A A . 12 ARG N 1 1
2 627 1 1 12 ARG NE N 10.699 -1.767 4.918 1.00 . A A . 12 ARG NE 1 1
2 628 1 1 12 ARG NH1 N 9.475 -1.037 6.750 1.00 . A A . 12 ARG NH1 1 1
2 629 1 1 12 ARG NH2 N 10.342 -3.119 6.723 1.00 . A A . 12 ARG NH2 1 1
2 630 1 1 12 ARG O O 5.914 0.030 2.163 1.00 . A A . 12 ARG O 1 1
2 631 1 1 13 ASP C C 4.639 -0.719 4.797 1.00 . A A . 13 ASP C 1 1
2 632 1 1 13 ASP CA C 4.883 -1.949 3.902 1.00 . A A . 13 ASP CA 1 1
2 633 1 1 13 ASP CB C 4.771 -3.223 4.755 1.00 . A A . 13 ASP CB 1 1
2 634 1 1 13 ASP CG C 4.991 -4.515 3.958 1.00 . A A . 13 ASP CG 1 1
2 635 1 1 13 ASP H H 6.761 -2.766 3.276 1.00 . A A . 13 ASP H 1 1
2 636 1 1 13 ASP HA H 4.088 -1.969 3.152 1.00 . A A . 13 ASP HA 1 1
2 637 1 1 13 ASP HB2 H 5.498 -3.167 5.565 1.00 . A A . 13 ASP HB2 1 1
2 638 1 1 13 ASP HB3 H 3.776 -3.256 5.204 1.00 . A A . 13 ASP HB3 1 1
2 639 1 1 13 ASP N N 6.178 -1.943 3.195 1.00 . A A . 13 ASP N 1 1
2 640 1 1 13 ASP O O 3.493 -0.335 5.010 1.00 . A A . 13 ASP O 1 1
2 641 1 1 13 ASP OD1 O 4.378 -4.658 2.876 1.00 . A A . 13 ASP OD1 1 1
2 642 1 1 13 ASP OD2 O 5.782 -5.374 4.416 1.00 . A A . 13 ASP OD2 1 1
2 643 1 1 14 SER C C 5.122 2.384 5.424 1.00 . A A . 14 SER C 1 1
2 644 1 1 14 SER CA C 5.606 1.115 6.158 1.00 . A A . 14 SER CA 1 1
2 645 1 1 14 SER CB C 6.955 1.362 6.855 1.00 . A A . 14 SER CB 1 1
2 646 1 1 14 SER H H 6.620 -0.442 5.101 1.00 . A A . 14 SER H 1 1
2 647 1 1 14 SER HA H 4.870 0.921 6.941 1.00 . A A . 14 SER HA 1 1
2 648 1 1 14 SER HB2 H 6.901 2.282 7.439 1.00 . A A . 14 SER HB2 1 1
2 649 1 1 14 SER HB3 H 7.135 0.538 7.547 1.00 . A A . 14 SER HB3 1 1
2 650 1 1 14 SER HG H 8.041 2.314 5.529 1.00 . A A . 14 SER HG 1 1
2 651 1 1 14 SER N N 5.698 -0.080 5.301 1.00 . A A . 14 SER N 1 1
2 652 1 1 14 SER O O 4.743 3.359 6.079 1.00 . A A . 14 SER O 1 1
2 653 1 1 14 SER OG O 8.047 1.435 5.941 1.00 . A A . 14 SER OG 1 1
2 654 1 1 15 ASP C C 2.929 3.271 3.162 1.00 . A A . 15 ASP C 1 1
2 655 1 1 15 ASP CA C 4.456 3.452 3.288 1.00 . A A . 15 ASP CA 1 1
2 656 1 1 15 ASP CB C 5.085 3.496 1.883 1.00 . A A . 15 ASP CB 1 1
2 657 1 1 15 ASP CG C 6.551 3.958 1.864 1.00 . A A . 15 ASP CG 1 1
2 658 1 1 15 ASP H H 5.408 1.556 3.596 1.00 . A A . 15 ASP H 1 1
2 659 1 1 15 ASP HA H 4.627 4.417 3.768 1.00 . A A . 15 ASP HA 1 1
2 660 1 1 15 ASP HB2 H 5.005 2.507 1.432 1.00 . A A . 15 ASP HB2 1 1
2 661 1 1 15 ASP HB3 H 4.513 4.188 1.263 1.00 . A A . 15 ASP HB3 1 1
2 662 1 1 15 ASP N N 5.088 2.387 4.084 1.00 . A A . 15 ASP N 1 1
2 663 1 1 15 ASP O O 2.217 4.219 2.826 1.00 . A A . 15 ASP O 1 1
2 664 1 1 15 ASP OD1 O 6.909 4.908 2.599 1.00 . A A . 15 ASP OD1 1 1
2 665 1 1 15 ASP OD2 O 7.338 3.404 1.061 1.00 . A A . 15 ASP OD2 1 1
2 666 1 1 16 CYS C C 0.067 1.908 4.343 1.00 . A A . 16 CYS C 1 1
2 667 1 1 16 CYS CA C 1.023 1.676 3.148 1.00 . A A . 16 CYS CA 1 1
2 668 1 1 16 CYS CB C 1.016 0.228 2.649 1.00 . A A . 16 CYS CB 1 1
2 669 1 1 16 CYS H H 3.038 1.351 3.772 1.00 . A A . 16 CYS H 1 1
2 670 1 1 16 CYS HA H 0.651 2.295 2.336 1.00 . A A . 16 CYS HA 1 1
2 671 1 1 16 CYS HB2 H 1.443 -0.431 3.403 1.00 . A A . 16 CYS HB2 1 1
2 672 1 1 16 CYS HB3 H -0.009 -0.078 2.491 1.00 . A A . 16 CYS HB3 1 1
2 673 1 1 16 CYS N N 2.412 2.064 3.418 1.00 . A A . 16 CYS N 1 1
2 674 1 1 16 CYS O O 0.452 1.664 5.494 1.00 . A A . 16 CYS O 1 1
2 675 1 1 16 CYS SG S 1.881 -0.014 1.077 1.00 . A A . 16 CYS SG 1 1
2 676 1 1 17 PRO C C -2.915 1.710 5.725 1.00 . A A . 17 PRO C 1 1
2 677 1 1 17 PRO CA C -2.088 2.853 5.120 1.00 . A A . 17 PRO CA 1 1
2 678 1 1 17 PRO CB C -2.967 3.878 4.404 1.00 . A A . 17 PRO CB 1 1
2 679 1 1 17 PRO CD C -1.730 2.704 2.764 1.00 . A A . 17 PRO CD 1 1
2 680 1 1 17 PRO CG C -3.124 3.282 3.009 1.00 . A A . 17 PRO CG 1 1
2 681 1 1 17 PRO HA H -1.536 3.355 5.917 1.00 . A A . 17 PRO HA 1 1
2 682 1 1 17 PRO HB2 H -3.925 4.030 4.899 1.00 . A A . 17 PRO HB2 1 1
2 683 1 1 17 PRO HB3 H -2.408 4.811 4.319 1.00 . A A . 17 PRO HB3 1 1
2 684 1 1 17 PRO HD2 H -1.794 1.819 2.131 1.00 . A A . 17 PRO HD2 1 1
2 685 1 1 17 PRO HD3 H -1.122 3.469 2.279 1.00 . A A . 17 PRO HD3 1 1
2 686 1 1 17 PRO HG2 H -3.869 2.486 3.017 1.00 . A A . 17 PRO HG2 1 1
2 687 1 1 17 PRO HG3 H -3.376 4.046 2.273 1.00 . A A . 17 PRO HG3 1 1
2 688 1 1 17 PRO N N -1.171 2.389 4.083 1.00 . A A . 17 PRO N 1 1
2 689 1 1 17 PRO O O -3.221 0.726 5.053 1.00 . A A . 17 PRO O 1 1
2 690 1 1 18 GLY C C -3.379 -0.512 7.783 1.00 . A A . 18 GLY C 1 1
2 691 1 1 18 GLY CA C -4.103 0.836 7.702 1.00 . A A . 18 GLY CA 1 1
2 692 1 1 18 GLY H H -3.018 2.670 7.511 1.00 . A A . 18 GLY H 1 1
2 693 1 1 18 GLY HA2 H -4.325 1.171 8.716 1.00 . A A . 18 GLY HA2 1 1
2 694 1 1 18 GLY HA3 H -5.044 0.700 7.167 1.00 . A A . 18 GLY HA3 1 1
2 695 1 1 18 GLY N N -3.296 1.841 7.000 1.00 . A A . 18 GLY N 1 1
2 696 1 1 18 GLY O O -2.255 -0.588 8.285 1.00 . A A . 18 GLY O 1 1
2 697 1 1 19 ALA C C -2.901 -3.232 5.736 1.00 . A A . 19 ALA C 1 1
2 698 1 1 19 ALA CA C -3.447 -2.915 7.149 1.00 . A A . 19 ALA CA 1 1
2 699 1 1 19 ALA CB C -4.501 -3.935 7.607 1.00 . A A . 19 ALA CB 1 1
2 700 1 1 19 ALA H H -4.955 -1.418 6.911 1.00 . A A . 19 ALA H 1 1
2 701 1 1 19 ALA HA H -2.594 -2.999 7.827 1.00 . A A . 19 ALA HA 1 1
2 702 1 1 19 ALA HB1 H -4.045 -4.923 7.685 1.00 . A A . 19 ALA HB1 1 1
2 703 1 1 19 ALA HB2 H -4.890 -3.658 8.588 1.00 . A A . 19 ALA HB2 1 1
2 704 1 1 19 ALA HB3 H -5.315 -3.989 6.886 1.00 . A A . 19 ALA HB3 1 1
2 705 1 1 19 ALA N N -4.022 -1.569 7.275 1.00 . A A . 19 ALA N 1 1
2 706 1 1 19 ALA O O -2.579 -4.388 5.450 1.00 . A A . 19 ALA O 1 1
2 707 1 1 20 CYS C C -0.736 -2.855 3.566 1.00 . A A . 20 CYS C 1 1
2 708 1 1 20 CYS CA C -2.216 -2.433 3.498 1.00 . A A . 20 CYS CA 1 1
2 709 1 1 20 CYS CB C -2.367 -1.163 2.648 1.00 . A A . 20 CYS CB 1 1
2 710 1 1 20 CYS H H -3.052 -1.300 5.115 1.00 . A A . 20 CYS H 1 1
2 711 1 1 20 CYS HA H -2.754 -3.231 2.985 1.00 . A A . 20 CYS HA 1 1
2 712 1 1 20 CYS HB2 H -1.905 -0.332 3.171 1.00 . A A . 20 CYS HB2 1 1
2 713 1 1 20 CYS HB3 H -1.788 -1.290 1.733 1.00 . A A . 20 CYS HB3 1 1
2 714 1 1 20 CYS N N -2.805 -2.243 4.834 1.00 . A A . 20 CYS N 1 1
2 715 1 1 20 CYS O O 0.021 -2.394 4.422 1.00 . A A . 20 CYS O 1 1
2 716 1 1 20 CYS SG S -4.049 -0.643 2.206 1.00 . A A . 20 CYS SG 1 1
2 717 1 1 21 ILE C C 1.528 -3.741 0.984 1.00 . A A . 21 ILE C 1 1
2 718 1 1 21 ILE CA C 1.068 -4.139 2.392 1.00 . A A . 21 ILE CA 1 1
2 719 1 1 21 ILE CB C 1.195 -5.667 2.619 1.00 . A A . 21 ILE CB 1 1
2 720 1 1 21 ILE CD1 C 0.486 -7.992 1.756 1.00 . A A . 21 ILE CD1 1 1
2 721 1 1 21 ILE CG1 C 0.184 -6.489 1.784 1.00 . A A . 21 ILE CG1 1 1
2 722 1 1 21 ILE CG2 C 1.068 -5.973 4.123 1.00 . A A . 21 ILE CG2 1 1
2 723 1 1 21 ILE H H -1.006 -4.007 1.936 1.00 . A A . 21 ILE H 1 1
2 724 1 1 21 ILE HA H 1.744 -3.638 3.091 1.00 . A A . 21 ILE HA 1 1
2 725 1 1 21 ILE HB H 2.198 -5.968 2.311 1.00 . A A . 21 ILE HB 1 1
2 726 1 1 21 ILE HD11 H -0.205 -8.485 1.071 1.00 . A A . 21 ILE HD11 1 1
2 727 1 1 21 ILE HD12 H 1.507 -8.161 1.411 1.00 . A A . 21 ILE HD12 1 1
2 728 1 1 21 ILE HD13 H 0.360 -8.424 2.748 1.00 . A A . 21 ILE HD13 1 1
2 729 1 1 21 ILE HG12 H -0.824 -6.346 2.176 1.00 . A A . 21 ILE HG12 1 1
2 730 1 1 21 ILE HG13 H 0.199 -6.134 0.756 1.00 . A A . 21 ILE HG13 1 1
2 731 1 1 21 ILE HG21 H 1.768 -5.357 4.687 1.00 . A A . 21 ILE HG21 1 1
2 732 1 1 21 ILE HG22 H 0.053 -5.768 4.469 1.00 . A A . 21 ILE HG22 1 1
2 733 1 1 21 ILE HG23 H 1.305 -7.018 4.317 1.00 . A A . 21 ILE HG23 1 1
2 734 1 1 21 ILE N N -0.318 -3.691 2.615 1.00 . A A . 21 ILE N 1 1
2 735 1 1 21 ILE O O 0.707 -3.576 0.080 1.00 . A A . 21 ILE O 1 1
2 736 1 1 22 CYS C C 3.496 -4.427 -1.451 1.00 . A A . 22 CYS C 1 1
2 737 1 1 22 CYS CA C 3.394 -3.203 -0.526 1.00 . A A . 22 CYS CA 1 1
2 738 1 1 22 CYS CB C 4.748 -2.515 -0.311 1.00 . A A . 22 CYS CB 1 1
2 739 1 1 22 CYS H H 3.474 -3.842 1.521 1.00 . A A . 22 CYS H 1 1
2 740 1 1 22 CYS HA H 2.721 -2.481 -0.992 1.00 . A A . 22 CYS HA 1 1
2 741 1 1 22 CYS HB2 H 4.650 -1.799 0.507 1.00 . A A . 22 CYS HB2 1 1
2 742 1 1 22 CYS HB3 H 5.485 -3.264 -0.012 1.00 . A A . 22 CYS HB3 1 1
2 743 1 1 22 CYS N N 2.832 -3.583 0.773 1.00 . A A . 22 CYS N 1 1
2 744 1 1 22 CYS O O 4.092 -5.445 -1.084 1.00 . A A . 22 CYS O 1 1
2 745 1 1 22 CYS SG S 5.373 -1.618 -1.757 1.00 . A A . 22 CYS SG 1 1
2 746 1 1 23 ARG C C 3.925 -5.304 -4.690 1.00 . A A . 23 ARG C 1 1
2 747 1 1 23 ARG CA C 2.820 -5.437 -3.626 1.00 . A A . 23 ARG CA 1 1
2 748 1 1 23 ARG CB C 1.412 -5.495 -4.257 1.00 . A A . 23 ARG CB 1 1
2 749 1 1 23 ARG CD C 0.356 -6.545 -2.119 1.00 . A A . 23 ARG CD 1 1
2 750 1 1 23 ARG CG C 0.239 -5.517 -3.254 1.00 . A A . 23 ARG CG 1 1
2 751 1 1 23 ARG CZ C 1.407 -8.827 -2.322 1.00 . A A . 23 ARG CZ 1 1
2 752 1 1 23 ARG H H 2.405 -3.486 -2.874 1.00 . A A . 23 ARG H 1 1
2 753 1 1 23 ARG HA H 2.989 -6.388 -3.120 1.00 . A A . 23 ARG HA 1 1
2 754 1 1 23 ARG HB2 H 1.278 -4.631 -4.907 1.00 . A A . 23 ARG HB2 1 1
2 755 1 1 23 ARG HB3 H 1.344 -6.387 -4.881 1.00 . A A . 23 ARG HB3 1 1
2 756 1 1 23 ARG HD2 H 1.202 -6.281 -1.485 1.00 . A A . 23 ARG HD2 1 1
2 757 1 1 23 ARG HD3 H -0.544 -6.480 -1.507 1.00 . A A . 23 ARG HD3 1 1
2 758 1 1 23 ARG HE H -0.252 -8.223 -3.262 1.00 . A A . 23 ARG HE 1 1
2 759 1 1 23 ARG HG2 H 0.144 -4.529 -2.802 1.00 . A A . 23 ARG HG2 1 1
2 760 1 1 23 ARG HG3 H -0.681 -5.709 -3.807 1.00 . A A . 23 ARG HG3 1 1
2 761 1 1 23 ARG HH11 H 2.518 -7.660 -1.092 1.00 . A A . 23 ARG HH11 1 1
2 762 1 1 23 ARG HH12 H 3.091 -9.285 -1.295 1.00 . A A . 23 ARG HH12 1 1
2 763 1 1 23 ARG HH21 H 0.580 -10.271 -3.476 1.00 . A A . 23 ARG HH21 1 1
2 764 1 1 23 ARG HH22 H 2.024 -10.731 -2.628 1.00 . A A . 23 ARG HH22 1 1
2 765 1 1 23 ARG N N 2.882 -4.349 -2.637 1.00 . A A . 23 ARG N 1 1
2 766 1 1 23 ARG NE N 0.480 -7.924 -2.630 1.00 . A A . 23 ARG NE 1 1
2 767 1 1 23 ARG NH1 N 2.410 -8.572 -1.506 1.00 . A A . 23 ARG NH1 1 1
2 768 1 1 23 ARG NH2 N 1.334 -10.029 -2.849 1.00 . A A . 23 ARG NH2 1 1
2 769 1 1 23 ARG O O 4.597 -4.273 -4.782 1.00 . A A . 23 ARG O 1 1
2 770 1 1 24 GLY C C 5.186 -5.428 -7.635 1.00 . A A . 24 GLY C 1 1
2 771 1 1 24 GLY CA C 5.211 -6.452 -6.493 1.00 . A A . 24 GLY CA 1 1
2 772 1 1 24 GLY H H 3.509 -7.148 -5.397 1.00 . A A . 24 GLY H 1 1
2 773 1 1 24 GLY HA2 H 6.157 -6.321 -5.965 1.00 . A A . 24 GLY HA2 1 1
2 774 1 1 24 GLY HA3 H 5.190 -7.446 -6.940 1.00 . A A . 24 GLY HA3 1 1
2 775 1 1 24 GLY N N 4.104 -6.339 -5.522 1.00 . A A . 24 GLY N 1 1
2 776 1 1 24 GLY O O 6.218 -5.186 -8.260 1.00 . A A . 24 GLY O 1 1
2 777 1 1 25 ASN C C 4.375 -2.301 -8.246 1.00 . A A . 25 ASN C 1 1
2 778 1 1 25 ASN CA C 3.886 -3.660 -8.810 1.00 . A A . 25 ASN CA 1 1
2 779 1 1 25 ASN CB C 2.416 -3.583 -9.269 1.00 . A A . 25 ASN CB 1 1
2 780 1 1 25 ASN CG C 1.423 -3.168 -8.182 1.00 . A A . 25 ASN CG 1 1
2 781 1 1 25 ASN H H 3.224 -5.064 -7.348 1.00 . A A . 25 ASN H 1 1
2 782 1 1 25 ASN HA H 4.490 -3.871 -9.693 1.00 . A A . 25 ASN HA 1 1
2 783 1 1 25 ASN HB2 H 2.348 -2.863 -10.087 1.00 . A A . 25 ASN HB2 1 1
2 784 1 1 25 ASN HB3 H 2.113 -4.552 -9.667 1.00 . A A . 25 ASN HB3 1 1
2 785 1 1 25 ASN HD21 H -0.068 -2.909 -9.531 1.00 . A A . 25 ASN HD21 1 1
2 786 1 1 25 ASN HD22 H -0.478 -2.597 -7.852 1.00 . A A . 25 ASN HD22 1 1
2 787 1 1 25 ASN N N 4.037 -4.788 -7.880 1.00 . A A . 25 ASN N 1 1
2 788 1 1 25 ASN ND2 N 0.194 -2.865 -8.557 1.00 . A A . 25 ASN ND2 1 1
2 789 1 1 25 ASN O O 4.386 -1.305 -8.976 1.00 . A A . 25 ASN O 1 1
2 790 1 1 25 ASN OD1 O 1.731 -3.118 -6.997 1.00 . A A . 25 ASN OD1 1 1
2 791 1 1 26 GLY C C 4.093 -0.198 -5.637 1.00 . A A . 26 GLY C 1 1
2 792 1 1 26 GLY CA C 5.218 -1.021 -6.273 1.00 . A A . 26 GLY CA 1 1
2 793 1 1 26 GLY H H 4.718 -3.090 -6.412 1.00 . A A . 26 GLY H 1 1
2 794 1 1 26 GLY HA2 H 5.891 -1.309 -5.465 1.00 . A A . 26 GLY HA2 1 1
2 795 1 1 26 GLY HA3 H 5.745 -0.373 -6.974 1.00 . A A . 26 GLY HA3 1 1
2 796 1 1 26 GLY N N 4.762 -2.239 -6.961 1.00 . A A . 26 GLY N 1 1
2 797 1 1 26 GLY O O 4.313 0.970 -5.319 1.00 . A A . 26 GLY O 1 1
2 798 1 1 27 TYR C C 1.106 -0.941 -3.710 1.00 . A A . 27 TYR C 1 1
2 799 1 1 27 TYR CA C 1.726 -0.120 -4.858 1.00 . A A . 27 TYR CA 1 1
2 800 1 1 27 TYR CB C 0.674 0.199 -5.936 1.00 . A A . 27 TYR CB 1 1
2 801 1 1 27 TYR CD1 C 2.003 1.452 -7.707 1.00 . A A . 27 TYR CD1 1 1
2 802 1 1 27 TYR CD2 C 0.211 2.608 -6.537 1.00 . A A . 27 TYR CD2 1 1
2 803 1 1 27 TYR CE1 C 2.310 2.632 -8.410 1.00 . A A . 27 TYR CE1 1 1
2 804 1 1 27 TYR CE2 C 0.500 3.788 -7.245 1.00 . A A . 27 TYR CE2 1 1
2 805 1 1 27 TYR CG C 0.969 1.442 -6.753 1.00 . A A . 27 TYR CG 1 1
2 806 1 1 27 TYR CZ C 1.556 3.806 -8.183 1.00 . A A . 27 TYR CZ 1 1
2 807 1 1 27 TYR H H 2.776 -1.728 -5.779 1.00 . A A . 27 TYR H 1 1
2 808 1 1 27 TYR HA H 2.041 0.822 -4.415 1.00 . A A . 27 TYR HA 1 1
2 809 1 1 27 TYR HB2 H 0.564 -0.644 -6.612 1.00 . A A . 27 TYR HB2 1 1
2 810 1 1 27 TYR HB3 H -0.290 0.338 -5.446 1.00 . A A . 27 TYR HB3 1 1
2 811 1 1 27 TYR HD1 H 2.581 0.557 -7.889 1.00 . A A . 27 TYR HD1 1 1
2 812 1 1 27 TYR HD2 H -0.592 2.597 -5.814 1.00 . A A . 27 TYR HD2 1 1
2 813 1 1 27 TYR HE1 H 3.136 2.641 -9.105 1.00 . A A . 27 TYR HE1 1 1
2 814 1 1 27 TYR HE2 H -0.077 4.683 -7.063 1.00 . A A . 27 TYR HE2 1 1
2 815 1 1 27 TYR HH H 2.565 4.839 -9.488 1.00 . A A . 27 TYR HH 1 1
2 816 1 1 27 TYR N N 2.894 -0.772 -5.468 1.00 . A A . 27 TYR N 1 1
2 817 1 1 27 TYR O O 1.269 -2.157 -3.615 1.00 . A A . 27 TYR O 1 1
2 818 1 1 27 TYR OH O 1.846 4.952 -8.858 1.00 . A A . 27 TYR OH 1 1
2 819 1 1 28 CYS C C -1.513 -1.624 -1.963 1.00 . A A . 28 CYS C 1 1
2 820 1 1 28 CYS CA C -0.251 -0.813 -1.622 1.00 . A A . 28 CYS CA 1 1
2 821 1 1 28 CYS CB C -0.578 0.347 -0.670 1.00 . A A . 28 CYS CB 1 1
2 822 1 1 28 CYS H H 0.338 0.751 -2.946 1.00 . A A . 28 CYS H 1 1
2 823 1 1 28 CYS HA H 0.458 -1.475 -1.124 1.00 . A A . 28 CYS HA 1 1
2 824 1 1 28 CYS HB2 H -1.257 1.035 -1.177 1.00 . A A . 28 CYS HB2 1 1
2 825 1 1 28 CYS HB3 H -1.089 -0.020 0.226 1.00 . A A . 28 CYS HB3 1 1
2 826 1 1 28 CYS N N 0.395 -0.254 -2.814 1.00 . A A . 28 CYS N 1 1
2 827 1 1 28 CYS O O -2.337 -1.194 -2.776 1.00 . A A . 28 CYS O 1 1
2 828 1 1 28 CYS SG S 0.894 1.272 -0.157 1.00 . A A . 28 CYS SG 1 1
2 829 1 1 29 GLY C C -3.014 -4.625 -0.266 1.00 . A A . 29 GLY C 1 1
2 830 1 1 29 GLY CA C -2.838 -3.673 -1.450 1.00 . A A . 29 GLY CA 1 1
2 831 1 1 29 GLY H H -0.930 -3.086 -0.694 1.00 . A A . 29 GLY H 1 1
2 832 1 1 29 GLY HA2 H -3.751 -3.087 -1.570 1.00 . A A . 29 GLY HA2 1 1
2 833 1 1 29 GLY HA3 H -2.719 -4.271 -2.355 1.00 . A A . 29 GLY HA3 1 1
2 834 1 1 29 GLY N N -1.677 -2.782 -1.314 1.00 . A A . 29 GLY N 1 1
2 835 1 1 29 GLY O O -2.373 -4.479 0.772 1.00 . A A . 29 GLY O 1 1
2 836 1 1 30 NH2 HN1 H -4.030 -6.250 0.364 1.00 . A A . 30 NH2 HN1 1 1
2 837 1 1 30 NH2 HN2 H -4.412 -5.708 -1.259 1.00 . A A . 30 NH2 HN2 1 1
2 838 1 1 30 NH2 N N -3.891 -5.609 -0.402 1.00 . A A . 30 NH2 N 1 1
3 839 1 1 1 GLY C C -8.274 -3.219 9.684 1.00 . A A . 1 GLY C 1 1
3 840 1 1 1 GLY CA C -7.774 -2.652 11.011 1.00 . A A . 1 GLY CA 1 1
3 841 1 1 1 GLY H1 H -9.254 -3.437 12.214 1.00 . A A . 1 GLY H1 1 1
3 842 1 1 1 GLY H2 H -7.924 -4.387 12.116 1.00 . A A . 1 GLY H2 1 1
3 843 1 1 1 GLY H3 H -7.895 -3.031 13.032 1.00 . A A . 1 GLY H3 1 1
3 844 1 1 1 GLY HA2 H -8.127 -1.623 11.105 1.00 . A A . 1 GLY HA2 1 1
3 845 1 1 1 GLY HA3 H -6.683 -2.650 10.999 1.00 . A A . 1 GLY HA3 1 1
3 846 1 1 1 GLY N N -8.247 -3.434 12.178 1.00 . A A . 1 GLY N 1 1
3 847 1 1 1 GLY O O -8.931 -4.261 9.654 1.00 . A A . 1 GLY O 1 1
3 848 1 1 2 VAL C C -7.487 -2.154 6.195 1.00 . A A . 2 VAL C 1 1
3 849 1 1 2 VAL CA C -8.364 -2.910 7.197 1.00 . A A . 2 VAL CA 1 1
3 850 1 1 2 VAL CB C -9.879 -2.666 6.950 1.00 . A A . 2 VAL CB 1 1
3 851 1 1 2 VAL CG1 C -10.275 -1.180 7.026 1.00 . A A . 2 VAL CG1 1 1
3 852 1 1 2 VAL CG2 C -10.362 -3.260 5.617 1.00 . A A . 2 VAL CG2 1 1
3 853 1 1 2 VAL H H -7.401 -1.698 8.659 1.00 . A A . 2 VAL H 1 1
3 854 1 1 2 VAL HA H -8.169 -3.976 7.073 1.00 . A A . 2 VAL HA 1 1
3 855 1 1 2 VAL HB H -10.428 -3.188 7.732 1.00 . A A . 2 VAL HB 1 1
3 856 1 1 2 VAL HG11 H -9.976 -0.759 7.986 1.00 . A A . 2 VAL HG11 1 1
3 857 1 1 2 VAL HG12 H -9.801 -0.615 6.222 1.00 . A A . 2 VAL HG12 1 1
3 858 1 1 2 VAL HG13 H -11.357 -1.083 6.929 1.00 . A A . 2 VAL HG13 1 1
3 859 1 1 2 VAL HG21 H -11.451 -3.217 5.570 1.00 . A A . 2 VAL HG21 1 1
3 860 1 1 2 VAL HG22 H -9.958 -2.698 4.775 1.00 . A A . 2 VAL HG22 1 1
3 861 1 1 2 VAL HG23 H -10.052 -4.303 5.539 1.00 . A A . 2 VAL HG23 1 1
3 862 1 1 2 VAL N N -7.961 -2.544 8.571 1.00 . A A . 2 VAL N 1 1
3 863 1 1 2 VAL O O -6.999 -1.064 6.496 1.00 . A A . 2 VAL O 1 1
3 864 1 1 3 CYS C C -7.547 -1.322 3.010 1.00 . A A . 3 CYS C 1 1
3 865 1 1 3 CYS CA C -6.542 -2.067 3.923 1.00 . A A . 3 CYS CA 1 1
3 866 1 1 3 CYS CB C -5.728 -3.120 3.148 1.00 . A A . 3 CYS CB 1 1
3 867 1 1 3 CYS H H -7.672 -3.641 4.839 1.00 . A A . 3 CYS H 1 1
3 868 1 1 3 CYS HA H -5.839 -1.360 4.364 1.00 . A A . 3 CYS HA 1 1
3 869 1 1 3 CYS HB2 H -4.974 -3.532 3.819 1.00 . A A . 3 CYS HB2 1 1
3 870 1 1 3 CYS HB3 H -6.385 -3.943 2.870 1.00 . A A . 3 CYS HB3 1 1
3 871 1 1 3 CYS N N -7.252 -2.734 5.018 1.00 . A A . 3 CYS N 1 1
3 872 1 1 3 CYS O O -8.395 -1.992 2.404 1.00 . A A . 3 CYS O 1 1
3 873 1 1 3 CYS SG S -4.909 -2.548 1.631 1.00 . A A . 3 CYS SG 1 1
3 874 1 1 4 PRO C C -8.130 0.527 0.556 1.00 . A A . 4 PRO C 1 1
3 875 1 1 4 PRO CA C -8.399 0.793 2.043 1.00 . A A . 4 PRO CA 1 1
3 876 1 1 4 PRO CB C -8.199 2.266 2.420 1.00 . A A . 4 PRO CB 1 1
3 877 1 1 4 PRO CD C -6.643 0.947 3.653 1.00 . A A . 4 PRO CD 1 1
3 878 1 1 4 PRO CG C -6.769 2.299 2.952 1.00 . A A . 4 PRO CG 1 1
3 879 1 1 4 PRO HA H -9.432 0.516 2.264 1.00 . A A . 4 PRO HA 1 1
3 880 1 1 4 PRO HB2 H -8.332 2.937 1.571 1.00 . A A . 4 PRO HB2 1 1
3 881 1 1 4 PRO HB3 H -8.888 2.533 3.222 1.00 . A A . 4 PRO HB3 1 1
3 882 1 1 4 PRO HD2 H -5.600 0.638 3.662 1.00 . A A . 4 PRO HD2 1 1
3 883 1 1 4 PRO HD3 H -7.015 1.030 4.676 1.00 . A A . 4 PRO HD3 1 1
3 884 1 1 4 PRO HG2 H -6.068 2.346 2.117 1.00 . A A . 4 PRO HG2 1 1
3 885 1 1 4 PRO HG3 H -6.607 3.129 3.640 1.00 . A A . 4 PRO HG3 1 1
3 886 1 1 4 PRO N N -7.495 0.027 2.903 1.00 . A A . 4 PRO N 1 1
3 887 1 1 4 PRO O O -7.023 0.171 0.156 1.00 . A A . 4 PRO O 1 1
3 888 1 1 5 LYS C C -8.518 1.320 -2.661 1.00 . A A . 5 LYS C 1 1
3 889 1 1 5 LYS CA C -9.183 0.315 -1.692 1.00 . A A . 5 LYS CA 1 1
3 890 1 1 5 LYS CB C -10.643 -0.003 -2.091 1.00 . A A . 5 LYS CB 1 1
3 891 1 1 5 LYS CD C -10.680 -2.318 -0.957 1.00 . A A . 5 LYS CD 1 1
3 892 1 1 5 LYS CE C -11.542 -3.234 -0.076 1.00 . A A . 5 LYS CE 1 1
3 893 1 1 5 LYS CG C -11.395 -0.974 -1.160 1.00 . A A . 5 LYS CG 1 1
3 894 1 1 5 LYS H H -10.032 1.054 0.120 1.00 . A A . 5 LYS H 1 1
3 895 1 1 5 LYS HA H -8.594 -0.596 -1.790 1.00 . A A . 5 LYS HA 1 1
3 896 1 1 5 LYS HB2 H -11.206 0.932 -2.130 1.00 . A A . 5 LYS HB2 1 1
3 897 1 1 5 LYS HB3 H -10.644 -0.430 -3.095 1.00 . A A . 5 LYS HB3 1 1
3 898 1 1 5 LYS HD2 H -10.515 -2.790 -1.927 1.00 . A A . 5 LYS HD2 1 1
3 899 1 1 5 LYS HD3 H -9.719 -2.155 -0.467 1.00 . A A . 5 LYS HD3 1 1
3 900 1 1 5 LYS HE2 H -11.729 -2.731 0.878 1.00 . A A . 5 LYS HE2 1 1
3 901 1 1 5 LYS HE3 H -12.507 -3.391 -0.568 1.00 . A A . 5 LYS HE3 1 1
3 902 1 1 5 LYS HG2 H -11.548 -0.502 -0.189 1.00 . A A . 5 LYS HG2 1 1
3 903 1 1 5 LYS HG3 H -12.379 -1.162 -1.593 1.00 . A A . 5 LYS HG3 1 1
3 904 1 1 5 LYS HZ1 H -11.465 -5.134 0.746 1.00 . A A . 5 LYS HZ1 1 1
3 905 1 1 5 LYS HZ2 H -10.712 -5.032 -0.699 1.00 . A A . 5 LYS HZ2 1 1
3 906 1 1 5 LYS HZ3 H -9.999 -4.421 0.643 1.00 . A A . 5 LYS HZ3 1 1
3 907 1 1 5 LYS N N -9.161 0.719 -0.272 1.00 . A A . 5 LYS N 1 1
3 908 1 1 5 LYS NZ N -10.883 -4.543 0.168 1.00 . A A . 5 LYS NZ 1 1
3 909 1 1 5 LYS O O -8.716 1.256 -3.879 1.00 . A A . 5 LYS O 1 1
3 910 1 1 6 ILE C C -5.730 2.785 -3.533 1.00 . A A . 6 ILE C 1 1
3 911 1 1 6 ILE CA C -7.024 3.313 -2.883 1.00 . A A . 6 ILE CA 1 1
3 912 1 1 6 ILE CB C -6.745 4.547 -1.986 1.00 . A A . 6 ILE CB 1 1
3 913 1 1 6 ILE CD1 C -5.425 5.431 0.048 1.00 . A A . 6 ILE CD1 1 1
3 914 1 1 6 ILE CG1 C -5.920 4.200 -0.722 1.00 . A A . 6 ILE CG1 1 1
3 915 1 1 6 ILE CG2 C -8.079 5.225 -1.620 1.00 . A A . 6 ILE CG2 1 1
3 916 1 1 6 ILE H H -7.584 2.183 -1.135 1.00 . A A . 6 ILE H 1 1
3 917 1 1 6 ILE HA H -7.665 3.643 -3.705 1.00 . A A . 6 ILE HA 1 1
3 918 1 1 6 ILE HB H -6.168 5.261 -2.577 1.00 . A A . 6 ILE HB 1 1
3 919 1 1 6 ILE HD11 H -4.785 5.109 0.868 1.00 . A A . 6 ILE HD11 1 1
3 920 1 1 6 ILE HD12 H -4.850 6.078 -0.616 1.00 . A A . 6 ILE HD12 1 1
3 921 1 1 6 ILE HD13 H -6.266 5.986 0.463 1.00 . A A . 6 ILE HD13 1 1
3 922 1 1 6 ILE HG12 H -6.518 3.587 -0.048 1.00 . A A . 6 ILE HG12 1 1
3 923 1 1 6 ILE HG13 H -5.045 3.622 -1.010 1.00 . A A . 6 ILE HG13 1 1
3 924 1 1 6 ILE HG21 H -8.663 5.411 -2.522 1.00 . A A . 6 ILE HG21 1 1
3 925 1 1 6 ILE HG22 H -8.658 4.592 -0.945 1.00 . A A . 6 ILE HG22 1 1
3 926 1 1 6 ILE HG23 H -7.896 6.184 -1.136 1.00 . A A . 6 ILE HG23 1 1
3 927 1 1 6 ILE N N -7.740 2.264 -2.128 1.00 . A A . 6 ILE N 1 1
3 928 1 1 6 ILE O O -5.095 1.859 -3.019 1.00 . A A . 6 ILE O 1 1
3 929 1 1 7 LEU C C -2.953 4.015 -4.772 1.00 . A A . 7 LEU C 1 1
3 930 1 1 7 LEU CA C -4.059 3.106 -5.340 1.00 . A A . 7 LEU CA 1 1
3 931 1 1 7 LEU CB C -4.279 3.244 -6.864 1.00 . A A . 7 LEU CB 1 1
3 932 1 1 7 LEU CD1 C -2.723 1.335 -7.579 1.00 . A A . 7 LEU CD1 1 1
3 933 1 1 7 LEU CD2 C -3.375 3.122 -9.207 1.00 . A A . 7 LEU CD2 1 1
3 934 1 1 7 LEU CG C -3.072 2.825 -7.732 1.00 . A A . 7 LEU CG 1 1
3 935 1 1 7 LEU H H -5.892 4.142 -5.026 1.00 . A A . 7 LEU H 1 1
3 936 1 1 7 LEU HA H -3.775 2.074 -5.133 1.00 . A A . 7 LEU HA 1 1
3 937 1 1 7 LEU HB2 H -5.135 2.627 -7.148 1.00 . A A . 7 LEU HB2 1 1
3 938 1 1 7 LEU HB3 H -4.531 4.281 -7.088 1.00 . A A . 7 LEU HB3 1 1
3 939 1 1 7 LEU HD11 H -2.419 1.119 -6.557 1.00 . A A . 7 LEU HD11 1 1
3 940 1 1 7 LEU HD12 H -3.586 0.719 -7.836 1.00 . A A . 7 LEU HD12 1 1
3 941 1 1 7 LEU HD13 H -1.894 1.081 -8.242 1.00 . A A . 7 LEU HD13 1 1
3 942 1 1 7 LEU HD21 H -2.512 2.864 -9.821 1.00 . A A . 7 LEU HD21 1 1
3 943 1 1 7 LEU HD22 H -4.238 2.542 -9.538 1.00 . A A . 7 LEU HD22 1 1
3 944 1 1 7 LEU HD23 H -3.587 4.184 -9.335 1.00 . A A . 7 LEU HD23 1 1
3 945 1 1 7 LEU HG H -2.210 3.422 -7.445 1.00 . A A . 7 LEU HG 1 1
3 946 1 1 7 LEU N N -5.323 3.395 -4.653 1.00 . A A . 7 LEU N 1 1
3 947 1 1 7 LEU O O -2.732 5.132 -5.244 1.00 . A A . 7 LEU O 1 1
3 948 1 1 8 LYS C C 0.120 3.674 -3.206 1.00 . A A . 8 LYS C 1 1
3 949 1 1 8 LYS CA C -1.278 4.263 -2.934 1.00 . A A . 8 LYS CA 1 1
3 950 1 1 8 LYS CB C -1.706 4.161 -1.450 1.00 . A A . 8 LYS CB 1 1
3 951 1 1 8 LYS CD C 0.261 5.320 -0.243 1.00 . A A . 8 LYS CD 1 1
3 952 1 1 8 LYS CE C 0.580 6.420 0.778 1.00 . A A . 8 LYS CE 1 1
3 953 1 1 8 LYS CG C -1.243 5.305 -0.534 1.00 . A A . 8 LYS CG 1 1
3 954 1 1 8 LYS H H -2.522 2.600 -3.411 1.00 . A A . 8 LYS H 1 1
3 955 1 1 8 LYS HA H -1.277 5.315 -3.227 1.00 . A A . 8 LYS HA 1 1
3 956 1 1 8 LYS HB2 H -2.796 4.177 -1.413 1.00 . A A . 8 LYS HB2 1 1
3 957 1 1 8 LYS HB3 H -1.389 3.204 -1.030 1.00 . A A . 8 LYS HB3 1 1
3 958 1 1 8 LYS HD2 H 0.566 4.348 0.153 1.00 . A A . 8 LYS HD2 1 1
3 959 1 1 8 LYS HD3 H 0.808 5.529 -1.161 1.00 . A A . 8 LYS HD3 1 1
3 960 1 1 8 LYS HE2 H 0.300 7.389 0.353 1.00 . A A . 8 LYS HE2 1 1
3 961 1 1 8 LYS HE3 H -0.023 6.260 1.677 1.00 . A A . 8 LYS HE3 1 1
3 962 1 1 8 LYS HG2 H -1.535 6.258 -0.978 1.00 . A A . 8 LYS HG2 1 1
3 963 1 1 8 LYS HG3 H -1.773 5.204 0.415 1.00 . A A . 8 LYS HG3 1 1
3 964 1 1 8 LYS HZ1 H 2.228 7.191 1.774 1.00 . A A . 8 LYS HZ1 1 1
3 965 1 1 8 LYS HZ2 H 2.272 5.562 1.609 1.00 . A A . 8 LYS HZ2 1 1
3 966 1 1 8 LYS HZ3 H 2.605 6.533 0.322 1.00 . A A . 8 LYS HZ3 1 1
3 967 1 1 8 LYS N N -2.284 3.532 -3.722 1.00 . A A . 8 LYS N 1 1
3 968 1 1 8 LYS NZ N 2.022 6.428 1.142 1.00 . A A . 8 LYS NZ 1 1
3 969 1 1 8 LYS O O 0.319 2.471 -3.034 1.00 . A A . 8 LYS O 1 1
3 970 1 1 9 LYS C C 3.268 3.659 -2.752 1.00 . A A . 9 LYS C 1 1
3 971 1 1 9 LYS CA C 2.437 3.989 -4.009 1.00 . A A . 9 LYS CA 1 1
3 972 1 1 9 LYS CB C 3.150 5.032 -4.890 1.00 . A A . 9 LYS CB 1 1
3 973 1 1 9 LYS CD C 4.850 5.520 -6.701 1.00 . A A . 9 LYS CD 1 1
3 974 1 1 9 LYS CE C 5.923 4.900 -7.606 1.00 . A A . 9 LYS CE 1 1
3 975 1 1 9 LYS CG C 4.250 4.443 -5.788 1.00 . A A . 9 LYS CG 1 1
3 976 1 1 9 LYS H H 0.879 5.454 -3.815 1.00 . A A . 9 LYS H 1 1
3 977 1 1 9 LYS HA H 2.327 3.068 -4.591 1.00 . A A . 9 LYS HA 1 1
3 978 1 1 9 LYS HB2 H 2.415 5.515 -5.533 1.00 . A A . 9 LYS HB2 1 1
3 979 1 1 9 LYS HB3 H 3.600 5.778 -4.238 1.00 . A A . 9 LYS HB3 1 1
3 980 1 1 9 LYS HD2 H 4.059 5.956 -7.316 1.00 . A A . 9 LYS HD2 1 1
3 981 1 1 9 LYS HD3 H 5.296 6.304 -6.086 1.00 . A A . 9 LYS HD3 1 1
3 982 1 1 9 LYS HE2 H 6.694 4.444 -6.979 1.00 . A A . 9 LYS HE2 1 1
3 983 1 1 9 LYS HE3 H 5.465 4.107 -8.207 1.00 . A A . 9 LYS HE3 1 1
3 984 1 1 9 LYS HG2 H 5.048 4.026 -5.175 1.00 . A A . 9 LYS HG2 1 1
3 985 1 1 9 LYS HG3 H 3.826 3.650 -6.403 1.00 . A A . 9 LYS HG3 1 1
3 986 1 1 9 LYS HZ1 H 7.245 5.492 -9.092 1.00 . A A . 9 LYS HZ1 1 1
3 987 1 1 9 LYS HZ2 H 5.851 6.343 -9.101 1.00 . A A . 9 LYS HZ2 1 1
3 988 1 1 9 LYS HZ3 H 6.990 6.646 -7.966 1.00 . A A . 9 LYS HZ3 1 1
3 989 1 1 9 LYS N N 1.085 4.476 -3.669 1.00 . A A . 9 LYS N 1 1
3 990 1 1 9 LYS NZ N 6.541 5.915 -8.501 1.00 . A A . 9 LYS NZ 1 1
3 991 1 1 9 LYS O O 2.995 4.155 -1.656 1.00 . A A . 9 LYS O 1 1
3 992 1 1 10 CYS C C 6.533 1.805 -2.259 1.00 . A A . 10 CYS C 1 1
3 993 1 1 10 CYS CA C 5.159 2.348 -1.824 1.00 . A A . 10 CYS CA 1 1
3 994 1 1 10 CYS CB C 4.384 1.270 -1.042 1.00 . A A . 10 CYS CB 1 1
3 995 1 1 10 CYS H H 4.476 2.523 -3.871 1.00 . A A . 10 CYS H 1 1
3 996 1 1 10 CYS HA H 5.353 3.178 -1.140 1.00 . A A . 10 CYS HA 1 1
3 997 1 1 10 CYS HB2 H 4.986 0.913 -0.207 1.00 . A A . 10 CYS HB2 1 1
3 998 1 1 10 CYS HB3 H 3.496 1.737 -0.617 1.00 . A A . 10 CYS HB3 1 1
3 999 1 1 10 CYS N N 4.311 2.850 -2.921 1.00 . A A . 10 CYS N 1 1
3 1000 1 1 10 CYS O O 6.711 1.315 -3.377 1.00 . A A . 10 CYS O 1 1
3 1001 1 1 10 CYS SG S 3.849 -0.166 -2.014 1.00 . A A . 10 CYS SG 1 1
3 1002 1 1 11 ARG C C 8.793 -0.126 -0.649 1.00 . A A . 11 ARG C 1 1
3 1003 1 1 11 ARG CA C 8.815 1.219 -1.399 1.00 . A A . 11 ARG CA 1 1
3 1004 1 1 11 ARG CB C 9.869 2.127 -0.738 1.00 . A A . 11 ARG CB 1 1
3 1005 1 1 11 ARG CD C 10.746 4.490 -0.438 1.00 . A A . 11 ARG CD 1 1
3 1006 1 1 11 ARG CG C 9.957 3.539 -1.346 1.00 . A A . 11 ARG CG 1 1
3 1007 1 1 11 ARG CZ C 10.445 5.513 1.826 1.00 . A A . 11 ARG CZ 1 1
3 1008 1 1 11 ARG H H 7.292 2.394 -0.479 1.00 . A A . 11 ARG H 1 1
3 1009 1 1 11 ARG HA H 9.094 1.046 -2.439 1.00 . A A . 11 ARG HA 1 1
3 1010 1 1 11 ARG HB2 H 9.642 2.200 0.325 1.00 . A A . 11 ARG HB2 1 1
3 1011 1 1 11 ARG HB3 H 10.849 1.653 -0.828 1.00 . A A . 11 ARG HB3 1 1
3 1012 1 1 11 ARG HD2 H 11.716 4.044 -0.210 1.00 . A A . 11 ARG HD2 1 1
3 1013 1 1 11 ARG HD3 H 10.910 5.425 -0.976 1.00 . A A . 11 ARG HD3 1 1
3 1014 1 1 11 ARG HE H 9.085 4.363 0.905 1.00 . A A . 11 ARG HE 1 1
3 1015 1 1 11 ARG HG2 H 10.452 3.475 -2.317 1.00 . A A . 11 ARG HG2 1 1
3 1016 1 1 11 ARG HG3 H 8.965 3.965 -1.496 1.00 . A A . 11 ARG HG3 1 1
3 1017 1 1 11 ARG HH11 H 12.257 5.945 1.043 1.00 . A A . 11 ARG HH11 1 1
3 1018 1 1 11 ARG HH12 H 11.944 6.632 2.610 1.00 . A A . 11 ARG HH12 1 1
3 1019 1 1 11 ARG HH21 H 8.714 5.324 2.852 1.00 . A A . 11 ARG HH21 1 1
3 1020 1 1 11 ARG HH22 H 9.959 6.265 3.644 1.00 . A A . 11 ARG HH22 1 1
3 1021 1 1 11 ARG N N 7.492 1.868 -1.327 1.00 . A A . 11 ARG N 1 1
3 1022 1 1 11 ARG NE N 10.012 4.776 0.811 1.00 . A A . 11 ARG NE 1 1
3 1023 1 1 11 ARG NH1 N 11.640 6.069 1.830 1.00 . A A . 11 ARG NH1 1 1
3 1024 1 1 11 ARG NH2 N 9.662 5.703 2.863 1.00 . A A . 11 ARG NH2 1 1
3 1025 1 1 11 ARG O O 9.479 -1.074 -1.039 1.00 . A A . 11 ARG O 1 1
3 1026 1 1 12 ARG C C 6.548 -1.077 2.223 1.00 . A A . 12 ARG C 1 1
3 1027 1 1 12 ARG CA C 7.800 -1.306 1.361 1.00 . A A . 12 ARG CA 1 1
3 1028 1 1 12 ARG CB C 9.070 -1.512 2.220 1.00 . A A . 12 ARG CB 1 1
3 1029 1 1 12 ARG CD C 10.539 -0.611 4.090 1.00 . A A . 12 ARG CD 1 1
3 1030 1 1 12 ARG CG C 9.376 -0.314 3.138 1.00 . A A . 12 ARG CG 1 1
3 1031 1 1 12 ARG CZ C 11.406 1.526 5.098 1.00 . A A . 12 ARG CZ 1 1
3 1032 1 1 12 ARG H H 7.482 0.657 0.653 1.00 . A A . 12 ARG H 1 1
3 1033 1 1 12 ARG HA H 7.618 -2.211 0.779 1.00 . A A . 12 ARG HA 1 1
3 1034 1 1 12 ARG HB2 H 8.939 -2.405 2.834 1.00 . A A . 12 ARG HB2 1 1
3 1035 1 1 12 ARG HB3 H 9.927 -1.689 1.570 1.00 . A A . 12 ARG HB3 1 1
3 1036 1 1 12 ARG HD2 H 10.353 -1.563 4.590 1.00 . A A . 12 ARG HD2 1 1
3 1037 1 1 12 ARG HD3 H 11.468 -0.706 3.524 1.00 . A A . 12 ARG HD3 1 1
3 1038 1 1 12 ARG HE H 10.018 0.331 5.911 1.00 . A A . 12 ARG HE 1 1
3 1039 1 1 12 ARG HG2 H 9.621 0.562 2.535 1.00 . A A . 12 ARG HG2 1 1
3 1040 1 1 12 ARG HG3 H 8.497 -0.085 3.739 1.00 . A A . 12 ARG HG3 1 1
3 1041 1 1 12 ARG HH11 H 12.289 1.168 3.315 1.00 . A A . 12 ARG HH11 1 1
3 1042 1 1 12 ARG HH12 H 12.796 2.627 4.113 1.00 . A A . 12 ARG HH12 1 1
3 1043 1 1 12 ARG HH21 H 10.747 2.185 6.892 1.00 . A A . 12 ARG HH21 1 1
3 1044 1 1 12 ARG HH22 H 11.926 3.198 6.116 1.00 . A A . 12 ARG HH22 1 1
3 1045 1 1 12 ARG N N 7.991 -0.187 0.425 1.00 . A A . 12 ARG N 1 1
3 1046 1 1 12 ARG NE N 10.643 0.439 5.118 1.00 . A A . 12 ARG NE 1 1
3 1047 1 1 12 ARG NH1 N 12.221 1.798 4.098 1.00 . A A . 12 ARG NH1 1 1
3 1048 1 1 12 ARG NH2 N 11.351 2.370 6.106 1.00 . A A . 12 ARG NH2 1 1
3 1049 1 1 12 ARG O O 5.903 -0.035 2.117 1.00 . A A . 12 ARG O 1 1
3 1050 1 1 13 ASP C C 4.811 -0.817 4.796 1.00 . A A . 13 ASP C 1 1
3 1051 1 1 13 ASP CA C 4.964 -2.045 3.876 1.00 . A A . 13 ASP CA 1 1
3 1052 1 1 13 ASP CB C 4.894 -3.324 4.728 1.00 . A A . 13 ASP CB 1 1
3 1053 1 1 13 ASP CG C 5.091 -4.618 3.929 1.00 . A A . 13 ASP CG 1 1
3 1054 1 1 13 ASP H H 6.794 -2.862 3.117 1.00 . A A . 13 ASP H 1 1
3 1055 1 1 13 ASP HA H 4.118 -2.052 3.182 1.00 . A A . 13 ASP HA 1 1
3 1056 1 1 13 ASP HB2 H 5.653 -3.264 5.508 1.00 . A A . 13 ASP HB2 1 1
3 1057 1 1 13 ASP HB3 H 3.920 -3.364 5.218 1.00 . A A . 13 ASP HB3 1 1
3 1058 1 1 13 ASP N N 6.210 -2.037 3.087 1.00 . A A . 13 ASP N 1 1
3 1059 1 1 13 ASP O O 3.694 -0.392 5.082 1.00 . A A . 13 ASP O 1 1
3 1060 1 1 13 ASP OD1 O 4.482 -4.748 2.842 1.00 . A A . 13 ASP OD1 1 1
3 1061 1 1 13 ASP OD2 O 5.862 -5.494 4.389 1.00 . A A . 13 ASP OD2 1 1
3 1062 1 1 14 SER C C 5.311 2.231 5.387 1.00 . A A . 14 SER C 1 1
3 1063 1 1 14 SER CA C 5.973 1.002 6.047 1.00 . A A . 14 SER CA 1 1
3 1064 1 1 14 SER CB C 7.439 1.358 6.358 1.00 . A A . 14 SER CB 1 1
3 1065 1 1 14 SER H H 6.812 -0.663 5.016 1.00 . A A . 14 SER H 1 1
3 1066 1 1 14 SER HA H 5.452 0.819 6.988 1.00 . A A . 14 SER HA 1 1
3 1067 1 1 14 SER HB2 H 7.901 1.747 5.449 1.00 . A A . 14 SER HB2 1 1
3 1068 1 1 14 SER HB3 H 7.461 2.148 7.112 1.00 . A A . 14 SER HB3 1 1
3 1069 1 1 14 SER HG H 7.850 -0.047 7.670 1.00 . A A . 14 SER HG 1 1
3 1070 1 1 14 SER N N 5.928 -0.219 5.224 1.00 . A A . 14 SER N 1 1
3 1071 1 1 14 SER O O 4.907 3.160 6.089 1.00 . A A . 14 SER O 1 1
3 1072 1 1 14 SER OG O 8.202 0.245 6.813 1.00 . A A . 14 SER OG 1 1
3 1073 1 1 15 ASP C C 3.007 3.097 3.126 1.00 . A A . 15 ASP C 1 1
3 1074 1 1 15 ASP CA C 4.523 3.324 3.298 1.00 . A A . 15 ASP CA 1 1
3 1075 1 1 15 ASP CB C 5.177 3.455 1.911 1.00 . A A . 15 ASP CB 1 1
3 1076 1 1 15 ASP CG C 6.645 3.898 1.941 1.00 . A A . 15 ASP CG 1 1
3 1077 1 1 15 ASP H H 5.509 1.439 3.531 1.00 . A A . 15 ASP H 1 1
3 1078 1 1 15 ASP HA H 4.651 4.271 3.824 1.00 . A A . 15 ASP HA 1 1
3 1079 1 1 15 ASP HB2 H 5.098 2.496 1.400 1.00 . A A . 15 ASP HB2 1 1
3 1080 1 1 15 ASP HB3 H 4.622 4.188 1.324 1.00 . A A . 15 ASP HB3 1 1
3 1081 1 1 15 ASP N N 5.185 2.249 4.051 1.00 . A A . 15 ASP N 1 1
3 1082 1 1 15 ASP O O 2.301 3.996 2.664 1.00 . A A . 15 ASP O 1 1
3 1083 1 1 15 ASP OD1 O 7.006 4.806 2.726 1.00 . A A . 15 ASP OD1 1 1
3 1084 1 1 15 ASP OD2 O 7.432 3.374 1.119 1.00 . A A . 15 ASP OD2 1 1
3 1085 1 1 16 CYS C C 0.138 1.757 4.358 1.00 . A A . 16 CYS C 1 1
3 1086 1 1 16 CYS CA C 1.116 1.492 3.192 1.00 . A A . 16 CYS CA 1 1
3 1087 1 1 16 CYS CB C 1.119 0.032 2.728 1.00 . A A . 16 CYS CB 1 1
3 1088 1 1 16 CYS H H 3.119 1.234 3.899 1.00 . A A . 16 CYS H 1 1
3 1089 1 1 16 CYS HA H 0.751 2.083 2.358 1.00 . A A . 16 CYS HA 1 1
3 1090 1 1 16 CYS HB2 H 1.622 -0.598 3.460 1.00 . A A . 16 CYS HB2 1 1
3 1091 1 1 16 CYS HB3 H 0.096 -0.307 2.654 1.00 . A A . 16 CYS HB3 1 1
3 1092 1 1 16 CYS N N 2.498 1.908 3.464 1.00 . A A . 16 CYS N 1 1
3 1093 1 1 16 CYS O O 0.503 1.566 5.524 1.00 . A A . 16 CYS O 1 1
3 1094 1 1 16 CYS SG S 1.868 -0.205 1.098 1.00 . A A . 16 CYS SG 1 1
3 1095 1 1 17 PRO C C -2.848 1.565 5.700 1.00 . A A . 17 PRO C 1 1
3 1096 1 1 17 PRO CA C -2.050 2.698 5.045 1.00 . A A . 17 PRO CA 1 1
3 1097 1 1 17 PRO CB C -2.951 3.651 4.257 1.00 . A A . 17 PRO CB 1 1
3 1098 1 1 17 PRO CD C -1.633 2.451 2.708 1.00 . A A . 17 PRO CD 1 1
3 1099 1 1 17 PRO CG C -3.052 2.977 2.892 1.00 . A A . 17 PRO CG 1 1
3 1100 1 1 17 PRO HA H -1.527 3.263 5.818 1.00 . A A . 17 PRO HA 1 1
3 1101 1 1 17 PRO HB2 H -3.927 3.790 4.723 1.00 . A A . 17 PRO HB2 1 1
3 1102 1 1 17 PRO HB3 H -2.428 4.601 4.136 1.00 . A A . 17 PRO HB3 1 1
3 1103 1 1 17 PRO HD2 H -1.643 1.541 2.107 1.00 . A A . 17 PRO HD2 1 1
3 1104 1 1 17 PRO HD3 H -1.039 3.223 2.214 1.00 . A A . 17 PRO HD3 1 1
3 1105 1 1 17 PRO HG2 H -3.756 2.147 2.931 1.00 . A A . 17 PRO HG2 1 1
3 1106 1 1 17 PRO HG3 H -3.326 3.683 2.108 1.00 . A A . 17 PRO HG3 1 1
3 1107 1 1 17 PRO N N -1.101 2.205 4.051 1.00 . A A . 17 PRO N 1 1
3 1108 1 1 17 PRO O O -3.158 0.557 5.065 1.00 . A A . 17 PRO O 1 1
3 1109 1 1 18 GLY C C -3.342 -0.604 7.813 1.00 . A A . 18 GLY C 1 1
3 1110 1 1 18 GLY CA C -4.024 0.765 7.718 1.00 . A A . 18 GLY CA 1 1
3 1111 1 1 18 GLY H H -2.922 2.580 7.456 1.00 . A A . 18 GLY H 1 1
3 1112 1 1 18 GLY HA2 H -4.213 1.129 8.729 1.00 . A A . 18 GLY HA2 1 1
3 1113 1 1 18 GLY HA3 H -4.980 0.649 7.208 1.00 . A A . 18 GLY HA3 1 1
3 1114 1 1 18 GLY N N -3.207 1.734 6.977 1.00 . A A . 18 GLY N 1 1
3 1115 1 1 18 GLY O O -2.226 -0.714 8.324 1.00 . A A . 18 GLY O 1 1
3 1116 1 1 19 ALA C C -2.876 -3.389 5.881 1.00 . A A . 19 ALA C 1 1
3 1117 1 1 19 ALA CA C -3.513 -3.020 7.244 1.00 . A A . 19 ALA CA 1 1
3 1118 1 1 19 ALA CB C -4.663 -3.968 7.615 1.00 . A A . 19 ALA CB 1 1
3 1119 1 1 19 ALA H H -4.938 -1.457 6.927 1.00 . A A . 19 ALA H 1 1
3 1120 1 1 19 ALA HA H -2.727 -3.143 7.992 1.00 . A A . 19 ALA HA 1 1
3 1121 1 1 19 ALA HB1 H -4.281 -4.984 7.721 1.00 . A A . 19 ALA HB1 1 1
3 1122 1 1 19 ALA HB2 H -5.105 -3.669 8.567 1.00 . A A . 19 ALA HB2 1 1
3 1123 1 1 19 ALA HB3 H -5.424 -3.965 6.837 1.00 . A A . 19 ALA HB3 1 1
3 1124 1 1 19 ALA N N -4.021 -1.642 7.314 1.00 . A A . 19 ALA N 1 1
3 1125 1 1 19 ALA O O -2.543 -4.556 5.660 1.00 . A A . 19 ALA O 1 1
3 1126 1 1 20 CYS C C -0.657 -3.126 3.695 1.00 . A A . 20 CYS C 1 1
3 1127 1 1 20 CYS CA C -2.135 -2.688 3.626 1.00 . A A . 20 CYS CA 1 1
3 1128 1 1 20 CYS CB C -2.238 -1.435 2.745 1.00 . A A . 20 CYS CB 1 1
3 1129 1 1 20 CYS H H -2.977 -1.482 5.187 1.00 . A A . 20 CYS H 1 1
3 1130 1 1 20 CYS HA H -2.694 -3.493 3.143 1.00 . A A . 20 CYS HA 1 1
3 1131 1 1 20 CYS HB2 H -1.799 -0.599 3.283 1.00 . A A . 20 CYS HB2 1 1
3 1132 1 1 20 CYS HB3 H -1.607 -1.581 1.868 1.00 . A A . 20 CYS HB3 1 1
3 1133 1 1 20 CYS N N -2.725 -2.436 4.950 1.00 . A A . 20 CYS N 1 1
3 1134 1 1 20 CYS O O 0.107 -2.676 4.552 1.00 . A A . 20 CYS O 1 1
3 1135 1 1 20 CYS SG S -3.877 -0.890 2.193 1.00 . A A . 20 CYS SG 1 1
3 1136 1 1 21 ILE C C 1.569 -3.841 1.045 1.00 . A A . 21 ILE C 1 1
3 1137 1 1 21 ILE CA C 1.156 -4.330 2.441 1.00 . A A . 21 ILE CA 1 1
3 1138 1 1 21 ILE CB C 1.337 -5.862 2.571 1.00 . A A . 21 ILE CB 1 1
3 1139 1 1 21 ILE CD1 C 0.727 -8.148 1.543 1.00 . A A . 21 ILE CD1 1 1
3 1140 1 1 21 ILE CG1 C 0.361 -6.665 1.677 1.00 . A A . 21 ILE CG1 1 1
3 1141 1 1 21 ILE CG2 C 1.219 -6.270 4.051 1.00 . A A . 21 ILE CG2 1 1
3 1142 1 1 21 ILE H H -0.933 -4.245 2.044 1.00 . A A . 21 ILE H 1 1
3 1143 1 1 21 ILE HA H 1.834 -3.848 3.153 1.00 . A A . 21 ILE HA 1 1
3 1144 1 1 21 ILE HB H 2.352 -6.101 2.249 1.00 . A A . 21 ILE HB 1 1
3 1145 1 1 21 ILE HD11 H 0.045 -8.624 0.838 1.00 . A A . 21 ILE HD11 1 1
3 1146 1 1 21 ILE HD12 H 1.747 -8.247 1.168 1.00 . A A . 21 ILE HD12 1 1
3 1147 1 1 21 ILE HD13 H 0.641 -8.650 2.505 1.00 . A A . 21 ILE HD13 1 1
3 1148 1 1 21 ILE HG12 H -0.651 -6.592 2.078 1.00 . A A . 21 ILE HG12 1 1
3 1149 1 1 21 ILE HG13 H 0.359 -6.240 0.674 1.00 . A A . 21 ILE HG13 1 1
3 1150 1 1 21 ILE HG21 H 1.893 -5.665 4.658 1.00 . A A . 21 ILE HG21 1 1
3 1151 1 1 21 ILE HG22 H 0.196 -6.128 4.405 1.00 . A A . 21 ILE HG22 1 1
3 1152 1 1 21 ILE HG23 H 1.496 -7.316 4.178 1.00 . A A . 21 ILE HG23 1 1
3 1153 1 1 21 ILE N N -0.239 -3.940 2.723 1.00 . A A . 21 ILE N 1 1
3 1154 1 1 21 ILE O O 0.716 -3.618 0.186 1.00 . A A . 21 ILE O 1 1
3 1155 1 1 22 CYS C C 3.534 -4.425 -1.469 1.00 . A A . 22 CYS C 1 1
3 1156 1 1 22 CYS CA C 3.387 -3.237 -0.505 1.00 . A A . 22 CYS CA 1 1
3 1157 1 1 22 CYS CB C 4.720 -2.506 -0.298 1.00 . A A . 22 CYS CB 1 1
3 1158 1 1 22 CYS H H 3.534 -3.967 1.508 1.00 . A A . 22 CYS H 1 1
3 1159 1 1 22 CYS HA H 2.682 -2.529 -0.940 1.00 . A A . 22 CYS HA 1 1
3 1160 1 1 22 CYS HB2 H 4.610 -1.803 0.527 1.00 . A A . 22 CYS HB2 1 1
3 1161 1 1 22 CYS HB3 H 5.484 -3.233 -0.019 1.00 . A A . 22 CYS HB3 1 1
3 1162 1 1 22 CYS N N 2.867 -3.678 0.794 1.00 . A A . 22 CYS N 1 1
3 1163 1 1 22 CYS O O 4.268 -5.378 -1.185 1.00 . A A . 22 CYS O 1 1
3 1164 1 1 22 CYS SG S 5.295 -1.577 -1.747 1.00 . A A . 22 CYS SG 1 1
3 1165 1 1 23 ARG C C 3.968 -5.194 -4.665 1.00 . A A . 23 ARG C 1 1
3 1166 1 1 23 ARG CA C 2.840 -5.422 -3.641 1.00 . A A . 23 ARG CA 1 1
3 1167 1 1 23 ARG CB C 1.455 -5.502 -4.319 1.00 . A A . 23 ARG CB 1 1
3 1168 1 1 23 ARG CD C 0.368 -6.769 -2.319 1.00 . A A . 23 ARG CD 1 1
3 1169 1 1 23 ARG CG C 0.258 -5.635 -3.354 1.00 . A A . 23 ARG CG 1 1
3 1170 1 1 23 ARG CZ C -0.350 -8.868 -3.507 1.00 . A A . 23 ARG CZ 1 1
3 1171 1 1 23 ARG H H 2.269 -3.551 -2.791 1.00 . A A . 23 ARG H 1 1
3 1172 1 1 23 ARG HA H 3.030 -6.385 -3.164 1.00 . A A . 23 ARG HA 1 1
3 1173 1 1 23 ARG HB2 H 1.302 -4.606 -4.920 1.00 . A A . 23 ARG HB2 1 1
3 1174 1 1 23 ARG HB3 H 1.445 -6.357 -4.998 1.00 . A A . 23 ARG HB3 1 1
3 1175 1 1 23 ARG HD2 H 1.204 -6.558 -1.651 1.00 . A A . 23 ARG HD2 1 1
3 1176 1 1 23 ARG HD3 H -0.535 -6.781 -1.707 1.00 . A A . 23 ARG HD3 1 1
3 1177 1 1 23 ARG HE H 1.508 -8.469 -2.886 1.00 . A A . 23 ARG HE 1 1
3 1178 1 1 23 ARG HG2 H 0.136 -4.697 -2.813 1.00 . A A . 23 ARG HG2 1 1
3 1179 1 1 23 ARG HG3 H -0.643 -5.784 -3.948 1.00 . A A . 23 ARG HG3 1 1
3 1180 1 1 23 ARG HH11 H -1.912 -7.609 -3.259 1.00 . A A . 23 ARG HH11 1 1
3 1181 1 1 23 ARG HH12 H -2.289 -9.114 -4.044 1.00 . A A . 23 ARG HH12 1 1
3 1182 1 1 23 ARG HH21 H 0.951 -10.362 -3.926 1.00 . A A . 23 ARG HH21 1 1
3 1183 1 1 23 ARG HH22 H -0.690 -10.643 -4.419 1.00 . A A . 23 ARG HH22 1 1
3 1184 1 1 23 ARG N N 2.831 -4.376 -2.606 1.00 . A A . 23 ARG N 1 1
3 1185 1 1 23 ARG NE N 0.570 -8.093 -2.939 1.00 . A A . 23 ARG NE 1 1
3 1186 1 1 23 ARG NH1 N -1.612 -8.504 -3.609 1.00 . A A . 23 ARG NH1 1 1
3 1187 1 1 23 ARG NH2 N -0.005 -10.043 -3.987 1.00 . A A . 23 ARG NH2 1 1
3 1188 1 1 23 ARG O O 4.573 -4.119 -4.717 1.00 . A A . 23 ARG O 1 1
3 1189 1 1 24 GLY C C 5.342 -5.179 -7.565 1.00 . A A . 24 GLY C 1 1
3 1190 1 1 24 GLY CA C 5.387 -6.222 -6.440 1.00 . A A . 24 GLY CA 1 1
3 1191 1 1 24 GLY H H 3.694 -7.043 -5.422 1.00 . A A . 24 GLY H 1 1
3 1192 1 1 24 GLY HA2 H 6.302 -6.043 -5.872 1.00 . A A . 24 GLY HA2 1 1
3 1193 1 1 24 GLY HA3 H 5.445 -7.206 -6.905 1.00 . A A . 24 GLY HA3 1 1
3 1194 1 1 24 GLY N N 4.240 -6.197 -5.510 1.00 . A A . 24 GLY N 1 1
3 1195 1 1 24 GLY O O 6.378 -4.880 -8.159 1.00 . A A . 24 GLY O 1 1
3 1196 1 1 25 ASN C C 4.419 -2.086 -8.174 1.00 . A A . 25 ASN C 1 1
3 1197 1 1 25 ASN CA C 3.996 -3.459 -8.755 1.00 . A A . 25 ASN CA 1 1
3 1198 1 1 25 ASN CB C 2.534 -3.435 -9.245 1.00 . A A . 25 ASN CB 1 1
3 1199 1 1 25 ASN CG C 1.504 -3.052 -8.179 1.00 . A A . 25 ASN CG 1 1
3 1200 1 1 25 ASN H H 3.360 -4.904 -7.320 1.00 . A A . 25 ASN H 1 1
3 1201 1 1 25 ASN HA H 4.626 -3.641 -9.627 1.00 . A A . 25 ASN HA 1 1
3 1202 1 1 25 ASN HB2 H 2.459 -2.720 -10.065 1.00 . A A . 25 ASN HB2 1 1
3 1203 1 1 25 ASN HB3 H 2.273 -4.415 -9.645 1.00 . A A . 25 ASN HB3 1 1
3 1204 1 1 25 ASN HD21 H 0.052 -2.777 -9.568 1.00 . A A . 25 ASN HD21 1 1
3 1205 1 1 25 ASN HD22 H -0.410 -2.503 -7.896 1.00 . A A . 25 ASN HD22 1 1
3 1206 1 1 25 ASN N N 4.173 -4.588 -7.829 1.00 . A A . 25 ASN N 1 1
3 1207 1 1 25 ASN ND2 N 0.284 -2.750 -8.584 1.00 . A A . 25 ASN ND2 1 1
3 1208 1 1 25 ASN O O 4.423 -1.092 -8.905 1.00 . A A . 25 ASN O 1 1
3 1209 1 1 25 ASN OD1 O 1.775 -3.024 -6.985 1.00 . A A . 25 ASN OD1 1 1
3 1210 1 1 26 GLY C C 3.965 -0.005 -5.568 1.00 . A A . 26 GLY C 1 1
3 1211 1 1 26 GLY CA C 5.142 -0.772 -6.179 1.00 . A A . 26 GLY CA 1 1
3 1212 1 1 26 GLY H H 4.726 -2.861 -6.328 1.00 . A A . 26 GLY H 1 1
3 1213 1 1 26 GLY HA2 H 5.809 -1.030 -5.355 1.00 . A A . 26 GLY HA2 1 1
3 1214 1 1 26 GLY HA3 H 5.655 -0.098 -6.865 1.00 . A A . 26 GLY HA3 1 1
3 1215 1 1 26 GLY N N 4.759 -2.010 -6.877 1.00 . A A . 26 GLY N 1 1
3 1216 1 1 26 GLY O O 4.111 1.176 -5.258 1.00 . A A . 26 GLY O 1 1
3 1217 1 1 27 TYR C C 0.999 -0.972 -3.694 1.00 . A A . 27 TYR C 1 1
3 1218 1 1 27 TYR CA C 1.600 -0.069 -4.789 1.00 . A A . 27 TYR CA 1 1
3 1219 1 1 27 TYR CB C 0.556 0.267 -5.868 1.00 . A A . 27 TYR CB 1 1
3 1220 1 1 27 TYR CD1 C 1.853 1.414 -7.730 1.00 . A A . 27 TYR CD1 1 1
3 1221 1 1 27 TYR CD2 C 0.250 2.706 -6.436 1.00 . A A . 27 TYR CD2 1 1
3 1222 1 1 27 TYR CE1 C 2.196 2.566 -8.462 1.00 . A A . 27 TYR CE1 1 1
3 1223 1 1 27 TYR CE2 C 0.582 3.862 -7.164 1.00 . A A . 27 TYR CE2 1 1
3 1224 1 1 27 TYR CG C 0.892 1.485 -6.704 1.00 . A A . 27 TYR CG 1 1
3 1225 1 1 27 TYR CZ C 1.557 3.796 -8.183 1.00 . A A . 27 TYR CZ 1 1
3 1226 1 1 27 TYR H H 2.741 -1.610 -5.710 1.00 . A A . 27 TYR H 1 1
3 1227 1 1 27 TYR HA H 1.870 0.862 -4.291 1.00 . A A . 27 TYR HA 1 1
3 1228 1 1 27 TYR HB2 H 0.424 -0.583 -6.530 1.00 . A A . 27 TYR HB2 1 1
3 1229 1 1 27 TYR HB3 H -0.403 0.441 -5.380 1.00 . A A . 27 TYR HB3 1 1
3 1230 1 1 27 TYR HD1 H 2.343 0.475 -7.947 1.00 . A A . 27 TYR HD1 1 1
3 1231 1 1 27 TYR HD2 H -0.506 2.754 -5.667 1.00 . A A . 27 TYR HD2 1 1
3 1232 1 1 27 TYR HE1 H 2.963 2.509 -9.220 1.00 . A A . 27 TYR HE1 1 1
3 1233 1 1 27 TYR HE2 H 0.096 4.800 -6.939 1.00 . A A . 27 TYR HE2 1 1
3 1234 1 1 27 TYR HH H 2.532 4.742 -9.576 1.00 . A A . 27 TYR HH 1 1
3 1235 1 1 27 TYR N N 2.802 -0.646 -5.405 1.00 . A A . 27 TYR N 1 1
3 1236 1 1 27 TYR O O 1.224 -2.183 -3.649 1.00 . A A . 27 TYR O 1 1
3 1237 1 1 27 TYR OH O 1.880 4.915 -8.889 1.00 . A A . 27 TYR OH 1 1
3 1238 1 1 28 CYS C C -1.563 -1.870 -1.923 1.00 . A A . 28 CYS C 1 1
3 1239 1 1 28 CYS CA C -0.331 -1.006 -1.596 1.00 . A A . 28 CYS CA 1 1
3 1240 1 1 28 CYS CB C -0.668 0.091 -0.580 1.00 . A A . 28 CYS CB 1 1
3 1241 1 1 28 CYS H H 0.130 0.643 -2.866 1.00 . A A . 28 CYS H 1 1
3 1242 1 1 28 CYS HA H 0.428 -1.651 -1.156 1.00 . A A . 28 CYS HA 1 1
3 1243 1 1 28 CYS HB2 H -1.399 0.768 -1.026 1.00 . A A . 28 CYS HB2 1 1
3 1244 1 1 28 CYS HB3 H -1.121 -0.345 0.313 1.00 . A A . 28 CYS HB3 1 1
3 1245 1 1 28 CYS N N 0.247 -0.362 -2.778 1.00 . A A . 28 CYS N 1 1
3 1246 1 1 28 CYS O O -2.380 -1.511 -2.777 1.00 . A A . 28 CYS O 1 1
3 1247 1 1 28 CYS SG S 0.782 1.057 -0.082 1.00 . A A . 28 CYS SG 1 1
3 1248 1 1 29 GLY C C -2.967 -4.877 -0.138 1.00 . A A . 29 GLY C 1 1
3 1249 1 1 29 GLY CA C -2.843 -3.923 -1.326 1.00 . A A . 29 GLY CA 1 1
3 1250 1 1 29 GLY H H -0.971 -3.240 -0.561 1.00 . A A . 29 GLY H 1 1
3 1251 1 1 29 GLY HA2 H -3.775 -3.364 -1.428 1.00 . A A . 29 GLY HA2 1 1
3 1252 1 1 29 GLY HA3 H -2.726 -4.516 -2.234 1.00 . A A . 29 GLY HA3 1 1
3 1253 1 1 29 GLY N N -1.710 -2.994 -1.214 1.00 . A A . 29 GLY N 1 1
3 1254 1 1 29 GLY O O -2.299 -4.719 0.882 1.00 . A A . 29 GLY O 1 1
3 1255 1 1 30 NH2 HN1 H -3.936 -6.518 0.524 1.00 . A A . 30 NH2 HN1 1 1
3 1256 1 1 30 NH2 HN2 H -4.381 -5.981 -1.085 1.00 . A A . 30 NH2 HN2 1 1
3 1257 1 1 30 NH2 N N -3.830 -5.875 -0.246 1.00 . A A . 30 NH2 N 1 1
4 1258 1 1 1 GLY C C -8.333 -3.161 9.728 1.00 . A A . 1 GLY C 1 1
4 1259 1 1 1 GLY CA C -7.826 -2.590 11.052 1.00 . A A . 1 GLY CA 1 1
4 1260 1 1 1 GLY H1 H -9.333 -3.323 12.255 1.00 . A A . 1 GLY H1 1 1
4 1261 1 1 1 GLY H2 H -8.028 -4.309 12.175 1.00 . A A . 1 GLY H2 1 1
4 1262 1 1 1 GLY H3 H -7.967 -2.943 13.076 1.00 . A A . 1 GLY H3 1 1
4 1263 1 1 1 GLY HA2 H -8.152 -1.553 11.131 1.00 . A A . 1 GLY HA2 1 1
4 1264 1 1 1 GLY HA3 H -6.736 -2.619 11.046 1.00 . A A . 1 GLY HA3 1 1
4 1265 1 1 1 GLY N N -8.325 -3.347 12.225 1.00 . A A . 1 GLY N 1 1
4 1266 1 1 1 GLY O O -9.005 -4.193 9.707 1.00 . A A . 1 GLY O 1 1
4 1267 1 1 2 VAL C C -7.528 -2.134 6.232 1.00 . A A . 2 VAL C 1 1
4 1268 1 1 2 VAL CA C -8.417 -2.869 7.239 1.00 . A A . 2 VAL CA 1 1
4 1269 1 1 2 VAL CB C -9.927 -2.603 6.990 1.00 . A A . 2 VAL CB 1 1
4 1270 1 1 2 VAL CG1 C -10.300 -1.110 7.060 1.00 . A A . 2 VAL CG1 1 1
4 1271 1 1 2 VAL CG2 C -10.418 -3.192 5.656 1.00 . A A . 2 VAL CG2 1 1
4 1272 1 1 2 VAL H H -7.437 -1.660 8.693 1.00 . A A . 2 VAL H 1 1
4 1273 1 1 2 VAL HA H -8.238 -3.940 7.123 1.00 . A A . 2 VAL HA 1 1
4 1274 1 1 2 VAL HB H -10.485 -3.113 7.773 1.00 . A A . 2 VAL HB 1 1
4 1275 1 1 2 VAL HG11 H -9.997 -0.691 8.020 1.00 . A A . 2 VAL HG11 1 1
4 1276 1 1 2 VAL HG12 H -9.816 -0.555 6.255 1.00 . A A . 2 VAL HG12 1 1
4 1277 1 1 2 VAL HG13 H -11.381 -0.997 6.961 1.00 . A A . 2 VAL HG13 1 1
4 1278 1 1 2 VAL HG21 H -11.506 -3.132 5.608 1.00 . A A . 2 VAL HG21 1 1
4 1279 1 1 2 VAL HG22 H -10.003 -2.639 4.814 1.00 . A A . 2 VAL HG22 1 1
4 1280 1 1 2 VAL HG23 H -10.123 -4.241 5.583 1.00 . A A . 2 VAL HG23 1 1
4 1281 1 1 2 VAL N N -8.008 -2.499 8.611 1.00 . A A . 2 VAL N 1 1
4 1282 1 1 2 VAL O O -7.027 -1.048 6.524 1.00 . A A . 2 VAL O 1 1
4 1283 1 1 3 CYS C C -7.571 -1.376 3.009 1.00 . A A . 3 CYS C 1 1
4 1284 1 1 3 CYS CA C -6.576 -2.083 3.960 1.00 . A A . 3 CYS CA 1 1
4 1285 1 1 3 CYS CB C -5.741 -3.143 3.221 1.00 . A A . 3 CYS CB 1 1
4 1286 1 1 3 CYS H H -7.730 -3.631 4.889 1.00 . A A . 3 CYS H 1 1
4 1287 1 1 3 CYS HA H -5.887 -1.356 4.392 1.00 . A A . 3 CYS HA 1 1
4 1288 1 1 3 CYS HB2 H -4.988 -3.530 3.905 1.00 . A A . 3 CYS HB2 1 1
4 1289 1 1 3 CYS HB3 H -6.385 -3.981 2.951 1.00 . A A . 3 CYS HB3 1 1
4 1290 1 1 3 CYS N N -7.298 -2.730 5.061 1.00 . A A . 3 CYS N 1 1
4 1291 1 1 3 CYS O O -8.392 -2.074 2.397 1.00 . A A . 3 CYS O 1 1
4 1292 1 1 3 CYS SG S -4.918 -2.583 1.699 1.00 . A A . 3 CYS SG 1 1
4 1293 1 1 4 PRO C C -7.996 0.401 0.478 1.00 . A A . 4 PRO C 1 1
4 1294 1 1 4 PRO CA C -8.398 0.688 1.931 1.00 . A A . 4 PRO CA 1 1
4 1295 1 1 4 PRO CB C -8.266 2.172 2.290 1.00 . A A . 4 PRO CB 1 1
4 1296 1 1 4 PRO CD C -6.739 0.924 3.635 1.00 . A A . 4 PRO CD 1 1
4 1297 1 1 4 PRO CG C -6.872 2.261 2.908 1.00 . A A . 4 PRO CG 1 1
4 1298 1 1 4 PRO HA H -9.435 0.383 2.077 1.00 . A A . 4 PRO HA 1 1
4 1299 1 1 4 PRO HB2 H -8.368 2.823 1.420 1.00 . A A . 4 PRO HB2 1 1
4 1300 1 1 4 PRO HB3 H -9.012 2.430 3.044 1.00 . A A . 4 PRO HB3 1 1
4 1301 1 1 4 PRO HD2 H -5.690 0.643 3.690 1.00 . A A . 4 PRO HD2 1 1
4 1302 1 1 4 PRO HD3 H -7.154 1.011 4.640 1.00 . A A . 4 PRO HD3 1 1
4 1303 1 1 4 PRO HG2 H -6.123 2.325 2.119 1.00 . A A . 4 PRO HG2 1 1
4 1304 1 1 4 PRO HG3 H -6.783 3.105 3.593 1.00 . A A . 4 PRO HG3 1 1
4 1305 1 1 4 PRO N N -7.535 -0.031 2.868 1.00 . A A . 4 PRO N 1 1
4 1306 1 1 4 PRO O O -6.821 0.216 0.164 1.00 . A A . 4 PRO O 1 1
4 1307 1 1 5 LYS C C -8.240 1.021 -2.772 1.00 . A A . 5 LYS C 1 1
4 1308 1 1 5 LYS CA C -8.840 -0.050 -1.827 1.00 . A A . 5 LYS CA 1 1
4 1309 1 1 5 LYS CB C -10.205 -0.577 -2.321 1.00 . A A . 5 LYS CB 1 1
4 1310 1 1 5 LYS CD C -11.955 -2.438 -2.108 1.00 . A A . 5 LYS CD 1 1
4 1311 1 1 5 LYS CE C -13.163 -1.489 -2.085 1.00 . A A . 5 LYS CE 1 1
4 1312 1 1 5 LYS CG C -10.696 -1.792 -1.511 1.00 . A A . 5 LYS CG 1 1
4 1313 1 1 5 LYS H H -9.924 0.584 -0.101 1.00 . A A . 5 LYS H 1 1
4 1314 1 1 5 LYS HA H -8.131 -0.880 -1.851 1.00 . A A . 5 LYS HA 1 1
4 1315 1 1 5 LYS HB2 H -10.938 0.228 -2.266 1.00 . A A . 5 LYS HB2 1 1
4 1316 1 1 5 LYS HB3 H -10.108 -0.884 -3.363 1.00 . A A . 5 LYS HB3 1 1
4 1317 1 1 5 LYS HD2 H -11.747 -2.746 -3.134 1.00 . A A . 5 LYS HD2 1 1
4 1318 1 1 5 LYS HD3 H -12.190 -3.331 -1.524 1.00 . A A . 5 LYS HD3 1 1
4 1319 1 1 5 LYS HE2 H -13.336 -1.163 -1.056 1.00 . A A . 5 LYS HE2 1 1
4 1320 1 1 5 LYS HE3 H -12.931 -0.604 -2.686 1.00 . A A . 5 LYS HE3 1 1
4 1321 1 1 5 LYS HG2 H -9.905 -2.543 -1.490 1.00 . A A . 5 LYS HG2 1 1
4 1322 1 1 5 LYS HG3 H -10.908 -1.493 -0.483 1.00 . A A . 5 LYS HG3 1 1
4 1323 1 1 5 LYS HZ1 H -15.172 -1.509 -2.595 1.00 . A A . 5 LYS HZ1 1 1
4 1324 1 1 5 LYS HZ2 H -14.254 -2.440 -3.574 1.00 . A A . 5 LYS HZ2 1 1
4 1325 1 1 5 LYS HZ3 H -14.632 -2.956 -2.067 1.00 . A A . 5 LYS HZ3 1 1
4 1326 1 1 5 LYS N N -8.984 0.387 -0.424 1.00 . A A . 5 LYS N 1 1
4 1327 1 1 5 LYS NZ N -14.386 -2.143 -2.617 1.00 . A A . 5 LYS NZ 1 1
4 1328 1 1 5 LYS O O -8.374 0.938 -3.996 1.00 . A A . 5 LYS O 1 1
4 1329 1 1 6 ILE C C -5.616 2.741 -3.580 1.00 . A A . 6 ILE C 1 1
4 1330 1 1 6 ILE CA C -6.952 3.159 -2.936 1.00 . A A . 6 ILE CA 1 1
4 1331 1 1 6 ILE CB C -6.777 4.392 -2.014 1.00 . A A . 6 ILE CB 1 1
4 1332 1 1 6 ILE CD1 C -5.547 5.326 0.056 1.00 . A A . 6 ILE CD1 1 1
4 1333 1 1 6 ILE CG1 C -5.927 4.083 -0.756 1.00 . A A . 6 ILE CG1 1 1
4 1334 1 1 6 ILE CG2 C -8.161 4.953 -1.636 1.00 . A A . 6 ILE CG2 1 1
4 1335 1 1 6 ILE H H -7.474 1.987 -1.209 1.00 . A A . 6 ILE H 1 1
4 1336 1 1 6 ILE HA H -7.609 3.455 -3.762 1.00 . A A . 6 ILE HA 1 1
4 1337 1 1 6 ILE HB H -6.258 5.165 -2.586 1.00 . A A . 6 ILE HB 1 1
4 1338 1 1 6 ILE HD11 H -4.879 5.038 0.866 1.00 . A A . 6 ILE HD11 1 1
4 1339 1 1 6 ILE HD12 H -5.036 6.047 -0.582 1.00 . A A . 6 ILE HD12 1 1
4 1340 1 1 6 ILE HD13 H -6.436 5.786 0.489 1.00 . A A . 6 ILE HD13 1 1
4 1341 1 1 6 ILE HG12 H -6.468 3.395 -0.105 1.00 . A A . 6 ILE HG12 1 1
4 1342 1 1 6 ILE HG13 H -5.001 3.596 -1.058 1.00 . A A . 6 ILE HG13 1 1
4 1343 1 1 6 ILE HG21 H -8.757 5.109 -2.536 1.00 . A A . 6 ILE HG21 1 1
4 1344 1 1 6 ILE HG22 H -8.688 4.263 -0.976 1.00 . A A . 6 ILE HG22 1 1
4 1345 1 1 6 ILE HG23 H -8.055 5.914 -1.133 1.00 . A A . 6 ILE HG23 1 1
4 1346 1 1 6 ILE N N -7.594 2.046 -2.209 1.00 . A A . 6 ILE N 1 1
4 1347 1 1 6 ILE O O -4.930 1.839 -3.090 1.00 . A A . 6 ILE O 1 1
4 1348 1 1 7 LEU C C -2.876 4.112 -4.735 1.00 . A A . 7 LEU C 1 1
4 1349 1 1 7 LEU CA C -3.955 3.211 -5.365 1.00 . A A . 7 LEU CA 1 1
4 1350 1 1 7 LEU CB C -4.175 3.437 -6.877 1.00 . A A . 7 LEU CB 1 1
4 1351 1 1 7 LEU CD1 C -2.616 1.587 -7.724 1.00 . A A . 7 LEU CD1 1 1
4 1352 1 1 7 LEU CD2 C -3.254 3.493 -9.217 1.00 . A A . 7 LEU CD2 1 1
4 1353 1 1 7 LEU CG C -2.962 3.085 -7.766 1.00 . A A . 7 LEU CG 1 1
4 1354 1 1 7 LEU H H -5.839 4.143 -5.024 1.00 . A A . 7 LEU H 1 1
4 1355 1 1 7 LEU HA H -3.643 2.176 -5.220 1.00 . A A . 7 LEU HA 1 1
4 1356 1 1 7 LEU HB2 H -5.022 2.829 -7.202 1.00 . A A . 7 LEU HB2 1 1
4 1357 1 1 7 LEU HB3 H -4.438 4.483 -7.040 1.00 . A A . 7 LEU HB3 1 1
4 1358 1 1 7 LEU HD11 H -2.322 1.292 -6.719 1.00 . A A . 7 LEU HD11 1 1
4 1359 1 1 7 LEU HD12 H -3.477 0.994 -8.035 1.00 . A A . 7 LEU HD12 1 1
4 1360 1 1 7 LEU HD13 H -1.782 1.384 -8.397 1.00 . A A . 7 LEU HD13 1 1
4 1361 1 1 7 LEU HD21 H -2.386 3.279 -9.843 1.00 . A A . 7 LEU HD21 1 1
4 1362 1 1 7 LEU HD22 H -4.115 2.942 -9.597 1.00 . A A . 7 LEU HD22 1 1
4 1363 1 1 7 LEU HD23 H -3.462 4.562 -9.266 1.00 . A A . 7 LEU HD23 1 1
4 1364 1 1 7 LEU HG H -2.102 3.658 -7.429 1.00 . A A . 7 LEU HG 1 1
4 1365 1 1 7 LEU N N -5.232 3.417 -4.671 1.00 . A A . 7 LEU N 1 1
4 1366 1 1 7 LEU O O -2.656 5.248 -5.159 1.00 . A A . 7 LEU O 1 1
4 1367 1 1 8 LYS C C 0.170 3.713 -3.136 1.00 . A A . 8 LYS C 1 1
4 1368 1 1 8 LYS CA C -1.226 4.303 -2.866 1.00 . A A . 8 LYS CA 1 1
4 1369 1 1 8 LYS CB C -1.669 4.169 -1.388 1.00 . A A . 8 LYS CB 1 1
4 1370 1 1 8 LYS CD C 0.287 5.313 -0.139 1.00 . A A . 8 LYS CD 1 1
4 1371 1 1 8 LYS CE C 0.588 6.432 0.869 1.00 . A A . 8 LYS CE 1 1
4 1372 1 1 8 LYS CG C -1.214 5.299 -0.451 1.00 . A A . 8 LYS CG 1 1
4 1373 1 1 8 LYS H H -2.460 2.654 -3.415 1.00 . A A . 8 LYS H 1 1
4 1374 1 1 8 LYS HA H -1.216 5.363 -3.132 1.00 . A A . 8 LYS HA 1 1
4 1375 1 1 8 LYS HB2 H -2.759 4.182 -1.361 1.00 . A A . 8 LYS HB2 1 1
4 1376 1 1 8 LYS HB3 H -1.354 3.204 -0.982 1.00 . A A . 8 LYS HB3 1 1
4 1377 1 1 8 LYS HD2 H 0.582 4.347 0.279 1.00 . A A . 8 LYS HD2 1 1
4 1378 1 1 8 LYS HD3 H 0.851 5.503 -1.051 1.00 . A A . 8 LYS HD3 1 1
4 1379 1 1 8 LYS HE2 H 0.308 7.392 0.423 1.00 . A A . 8 LYS HE2 1 1
4 1380 1 1 8 LYS HE3 H -0.028 6.284 1.760 1.00 . A A . 8 LYS HE3 1 1
4 1381 1 1 8 LYS HG2 H -1.500 6.258 -0.887 1.00 . A A . 8 LYS HG2 1 1
4 1382 1 1 8 LYS HG3 H -1.756 5.188 0.490 1.00 . A A . 8 LYS HG3 1 1
4 1383 1 1 8 LYS HZ1 H 2.215 7.229 1.876 1.00 . A A . 8 LYS HZ1 1 1
4 1384 1 1 8 LYS HZ2 H 2.272 5.598 1.739 1.00 . A A . 8 LYS HZ2 1 1
4 1385 1 1 8 LYS HZ3 H 2.619 6.551 0.440 1.00 . A A . 8 LYS HZ3 1 1
4 1386 1 1 8 LYS N N -2.225 3.599 -3.687 1.00 . A A . 8 LYS N 1 1
4 1387 1 1 8 LYS NZ N 2.023 6.455 1.252 1.00 . A A . 8 LYS NZ 1 1
4 1388 1 1 8 LYS O O 0.364 2.508 -2.974 1.00 . A A . 8 LYS O 1 1
4 1389 1 1 9 LYS C C 3.328 3.653 -2.733 1.00 . A A . 9 LYS C 1 1
4 1390 1 1 9 LYS CA C 2.477 4.017 -3.965 1.00 . A A . 9 LYS CA 1 1
4 1391 1 1 9 LYS CB C 3.187 5.060 -4.850 1.00 . A A . 9 LYS CB 1 1
4 1392 1 1 9 LYS CD C 4.770 5.511 -6.778 1.00 . A A . 9 LYS CD 1 1
4 1393 1 1 9 LYS CE C 5.606 4.898 -7.913 1.00 . A A . 9 LYS CE 1 1
4 1394 1 1 9 LYS CG C 4.205 4.446 -5.825 1.00 . A A . 9 LYS CG 1 1
4 1395 1 1 9 LYS H H 0.937 5.496 -3.727 1.00 . A A . 9 LYS H 1 1
4 1396 1 1 9 LYS HA H 2.341 3.105 -4.556 1.00 . A A . 9 LYS HA 1 1
4 1397 1 1 9 LYS HB2 H 2.439 5.594 -5.435 1.00 . A A . 9 LYS HB2 1 1
4 1398 1 1 9 LYS HB3 H 3.706 5.766 -4.204 1.00 . A A . 9 LYS HB3 1 1
4 1399 1 1 9 LYS HD2 H 3.939 6.052 -7.233 1.00 . A A . 9 LYS HD2 1 1
4 1400 1 1 9 LYS HD3 H 5.371 6.229 -6.216 1.00 . A A . 9 LYS HD3 1 1
4 1401 1 1 9 LYS HE2 H 5.006 4.140 -8.426 1.00 . A A . 9 LYS HE2 1 1
4 1402 1 1 9 LYS HE3 H 5.828 5.687 -8.639 1.00 . A A . 9 LYS HE3 1 1
4 1403 1 1 9 LYS HG2 H 5.025 3.997 -5.267 1.00 . A A . 9 LYS HG2 1 1
4 1404 1 1 9 LYS HG3 H 3.713 3.672 -6.413 1.00 . A A . 9 LYS HG3 1 1
4 1405 1 1 9 LYS HZ1 H 7.420 3.943 -8.215 1.00 . A A . 9 LYS HZ1 1 1
4 1406 1 1 9 LYS HZ2 H 7.453 4.991 -6.967 1.00 . A A . 9 LYS HZ2 1 1
4 1407 1 1 9 LYS HZ3 H 6.719 3.533 -6.800 1.00 . A A . 9 LYS HZ3 1 1
4 1408 1 1 9 LYS N N 1.137 4.515 -3.593 1.00 . A A . 9 LYS N 1 1
4 1409 1 1 9 LYS NZ N 6.883 4.300 -7.436 1.00 . A A . 9 LYS NZ 1 1
4 1410 1 1 9 LYS O O 3.093 4.141 -1.624 1.00 . A A . 9 LYS O 1 1
4 1411 1 1 10 CYS C C 6.563 1.718 -2.359 1.00 . A A . 10 CYS C 1 1
4 1412 1 1 10 CYS CA C 5.216 2.285 -1.875 1.00 . A A . 10 CYS CA 1 1
4 1413 1 1 10 CYS CB C 4.442 1.215 -1.080 1.00 . A A . 10 CYS CB 1 1
4 1414 1 1 10 CYS H H 4.472 2.495 -3.897 1.00 . A A . 10 CYS H 1 1
4 1415 1 1 10 CYS HA H 5.448 3.103 -1.188 1.00 . A A . 10 CYS HA 1 1
4 1416 1 1 10 CYS HB2 H 5.053 0.860 -0.249 1.00 . A A . 10 CYS HB2 1 1
4 1417 1 1 10 CYS HB3 H 3.561 1.689 -0.646 1.00 . A A . 10 CYS HB3 1 1
4 1418 1 1 10 CYS N N 4.346 2.819 -2.940 1.00 . A A . 10 CYS N 1 1
4 1419 1 1 10 CYS O O 6.714 1.299 -3.509 1.00 . A A . 10 CYS O 1 1
4 1420 1 1 10 CYS SG S 3.885 -0.223 -2.037 1.00 . A A . 10 CYS SG 1 1
4 1421 1 1 11 ARG C C 8.803 -0.275 -0.680 1.00 . A A . 11 ARG C 1 1
4 1422 1 1 11 ARG CA C 8.828 1.003 -1.542 1.00 . A A . 11 ARG CA 1 1
4 1423 1 1 11 ARG CB C 9.986 1.900 -1.056 1.00 . A A . 11 ARG CB 1 1
4 1424 1 1 11 ARG CD C 9.287 4.331 -1.724 1.00 . A A . 11 ARG CD 1 1
4 1425 1 1 11 ARG CG C 10.273 3.162 -1.893 1.00 . A A . 11 ARG CG 1 1
4 1426 1 1 11 ARG CZ C 9.800 5.604 0.386 1.00 . A A . 11 ARG CZ 1 1
4 1427 1 1 11 ARG H H 7.331 2.142 -0.545 1.00 . A A . 11 ARG H 1 1
4 1428 1 1 11 ARG HA H 9.017 0.716 -2.579 1.00 . A A . 11 ARG HA 1 1
4 1429 1 1 11 ARG HB2 H 9.825 2.177 -0.013 1.00 . A A . 11 ARG HB2 1 1
4 1430 1 1 11 ARG HB3 H 10.895 1.297 -1.083 1.00 . A A . 11 ARG HB3 1 1
4 1431 1 1 11 ARG HD2 H 9.648 5.183 -2.301 1.00 . A A . 11 ARG HD2 1 1
4 1432 1 1 11 ARG HD3 H 8.322 4.054 -2.146 1.00 . A A . 11 ARG HD3 1 1
4 1433 1 1 11 ARG HE H 8.394 4.203 0.207 1.00 . A A . 11 ARG HE 1 1
4 1434 1 1 11 ARG HG2 H 11.263 3.526 -1.612 1.00 . A A . 11 ARG HG2 1 1
4 1435 1 1 11 ARG HG3 H 10.315 2.886 -2.948 1.00 . A A . 11 ARG HG3 1 1
4 1436 1 1 11 ARG HH11 H 11.096 6.112 -1.080 1.00 . A A . 11 ARG HH11 1 1
4 1437 1 1 11 ARG HH12 H 11.319 6.946 0.430 1.00 . A A . 11 ARG HH12 1 1
4 1438 1 1 11 ARG HH21 H 8.654 5.353 2.032 1.00 . A A . 11 ARG HH21 1 1
4 1439 1 1 11 ARG HH22 H 9.968 6.498 2.198 1.00 . A A . 11 ARG HH22 1 1
4 1440 1 1 11 ARG N N 7.535 1.697 -1.437 1.00 . A A . 11 ARG N 1 1
4 1441 1 1 11 ARG NE N 9.108 4.711 -0.310 1.00 . A A . 11 ARG NE 1 1
4 1442 1 1 11 ARG NH1 N 10.813 6.274 -0.126 1.00 . A A . 11 ARG NH1 1 1
4 1443 1 1 11 ARG NH2 N 9.466 5.828 1.637 1.00 . A A . 11 ARG NH2 1 1
4 1444 1 1 11 ARG O O 9.424 -1.278 -1.037 1.00 . A A . 11 ARG O 1 1
4 1445 1 1 12 ARG C C 6.587 -1.072 2.254 1.00 . A A . 12 ARG C 1 1
4 1446 1 1 12 ARG CA C 7.848 -1.318 1.409 1.00 . A A . 12 ARG CA 1 1
4 1447 1 1 12 ARG CB C 9.108 -1.513 2.283 1.00 . A A . 12 ARG CB 1 1
4 1448 1 1 12 ARG CD C 10.556 -0.603 4.162 1.00 . A A . 12 ARG CD 1 1
4 1449 1 1 12 ARG CG C 9.402 -0.309 3.198 1.00 . A A . 12 ARG CG 1 1
4 1450 1 1 12 ARG CZ C 11.409 1.523 5.204 1.00 . A A . 12 ARG CZ 1 1
4 1451 1 1 12 ARG H H 7.615 0.649 0.662 1.00 . A A . 12 ARG H 1 1
4 1452 1 1 12 ARG HA H 7.667 -2.239 0.851 1.00 . A A . 12 ARG HA 1 1
4 1453 1 1 12 ARG HB2 H 8.975 -2.402 2.900 1.00 . A A . 12 ARG HB2 1 1
4 1454 1 1 12 ARG HB3 H 9.973 -1.690 1.642 1.00 . A A . 12 ARG HB3 1 1
4 1455 1 1 12 ARG HD2 H 10.371 -1.558 4.656 1.00 . A A . 12 ARG HD2 1 1
4 1456 1 1 12 ARG HD3 H 11.492 -0.688 3.607 1.00 . A A . 12 ARG HD3 1 1
4 1457 1 1 12 ARG HE H 9.995 0.332 5.976 1.00 . A A . 12 ARG HE 1 1
4 1458 1 1 12 ARG HG2 H 9.652 0.564 2.593 1.00 . A A . 12 ARG HG2 1 1
4 1459 1 1 12 ARG HG3 H 8.517 -0.079 3.789 1.00 . A A . 12 ARG HG3 1 1
4 1460 1 1 12 ARG HH11 H 12.328 1.177 3.438 1.00 . A A . 12 ARG HH11 1 1
4 1461 1 1 12 ARG HH12 H 12.823 2.627 4.259 1.00 . A A . 12 ARG HH12 1 1
4 1462 1 1 12 ARG HH21 H 10.710 2.173 6.988 1.00 . A A . 12 ARG HH21 1 1
4 1463 1 1 12 ARG HH22 H 11.911 3.187 6.245 1.00 . A A . 12 ARG HH22 1 1
4 1464 1 1 12 ARG N N 8.063 -0.231 0.441 1.00 . A A . 12 ARG N 1 1
4 1465 1 1 12 ARG NE N 10.640 0.440 5.199 1.00 . A A . 12 ARG NE 1 1
4 1466 1 1 12 ARG NH1 N 12.248 1.798 4.226 1.00 . A A . 12 ARG NH1 1 1
4 1467 1 1 12 ARG NH2 N 11.335 2.360 6.217 1.00 . A A . 12 ARG NH2 1 1
4 1468 1 1 12 ARG O O 5.937 -0.036 2.123 1.00 . A A . 12 ARG O 1 1
4 1469 1 1 13 ASP C C 4.823 -0.798 4.820 1.00 . A A . 13 ASP C 1 1
4 1470 1 1 13 ASP CA C 4.989 -2.025 3.903 1.00 . A A . 13 ASP CA 1 1
4 1471 1 1 13 ASP CB C 4.911 -3.303 4.755 1.00 . A A . 13 ASP CB 1 1
4 1472 1 1 13 ASP CG C 5.111 -4.597 3.955 1.00 . A A . 13 ASP CG 1 1
4 1473 1 1 13 ASP H H 6.836 -2.838 3.184 1.00 . A A . 13 ASP H 1 1
4 1474 1 1 13 ASP HA H 4.157 -2.029 3.197 1.00 . A A . 13 ASP HA 1 1
4 1475 1 1 13 ASP HB2 H 5.663 -3.244 5.543 1.00 . A A . 13 ASP HB2 1 1
4 1476 1 1 13 ASP HB3 H 3.931 -3.341 5.237 1.00 . A A . 13 ASP HB3 1 1
4 1477 1 1 13 ASP N N 6.246 -2.017 3.132 1.00 . A A . 13 ASP N 1 1
4 1478 1 1 13 ASP O O 3.701 -0.382 5.099 1.00 . A A . 13 ASP O 1 1
4 1479 1 1 13 ASP OD1 O 4.498 -4.730 2.873 1.00 . A A . 13 ASP OD1 1 1
4 1480 1 1 13 ASP OD2 O 5.890 -5.468 4.411 1.00 . A A . 13 ASP OD2 1 1
4 1481 1 1 14 SER C C 5.297 2.250 5.413 1.00 . A A . 14 SER C 1 1
4 1482 1 1 14 SER CA C 5.964 1.027 6.080 1.00 . A A . 14 SER CA 1 1
4 1483 1 1 14 SER CB C 7.425 1.393 6.402 1.00 . A A . 14 SER CB 1 1
4 1484 1 1 14 SER H H 6.822 -0.631 5.053 1.00 . A A . 14 SER H 1 1
4 1485 1 1 14 SER HA H 5.437 0.841 7.017 1.00 . A A . 14 SER HA 1 1
4 1486 1 1 14 SER HB2 H 7.895 1.777 5.495 1.00 . A A . 14 SER HB2 1 1
4 1487 1 1 14 SER HB3 H 7.437 2.187 7.152 1.00 . A A . 14 SER HB3 1 1
4 1488 1 1 14 SER HG H 7.827 -0.004 7.725 1.00 . A A . 14 SER HG 1 1
4 1489 1 1 14 SER N N 5.934 -0.193 5.256 1.00 . A A . 14 SER N 1 1
4 1490 1 1 14 SER O O 4.899 3.188 6.109 1.00 . A A . 14 SER O 1 1
4 1491 1 1 14 SER OG O 8.188 0.285 6.871 1.00 . A A . 14 SER OG 1 1
4 1492 1 1 15 ASP C C 2.966 3.114 3.205 1.00 . A A . 15 ASP C 1 1
4 1493 1 1 15 ASP CA C 4.489 3.320 3.321 1.00 . A A . 15 ASP CA 1 1
4 1494 1 1 15 ASP CB C 5.075 3.379 1.902 1.00 . A A . 15 ASP CB 1 1
4 1495 1 1 15 ASP CG C 6.578 3.670 1.840 1.00 . A A . 15 ASP CG 1 1
4 1496 1 1 15 ASP H H 5.487 1.443 3.564 1.00 . A A . 15 ASP H 1 1
4 1497 1 1 15 ASP HA H 4.663 4.281 3.807 1.00 . A A . 15 ASP HA 1 1
4 1498 1 1 15 ASP HB2 H 4.872 2.429 1.410 1.00 . A A . 15 ASP HB2 1 1
4 1499 1 1 15 ASP HB3 H 4.560 4.157 1.337 1.00 . A A . 15 ASP HB3 1 1
4 1500 1 1 15 ASP N N 5.159 2.254 4.080 1.00 . A A . 15 ASP N 1 1
4 1501 1 1 15 ASP O O 2.252 4.030 2.791 1.00 . A A . 15 ASP O 1 1
4 1502 1 1 15 ASP OD1 O 7.061 4.613 2.509 1.00 . A A . 15 ASP OD1 1 1
4 1503 1 1 15 ASP OD2 O 7.266 3.002 1.033 1.00 . A A . 15 ASP OD2 1 1
4 1504 1 1 16 CYS C C 0.099 1.775 4.416 1.00 . A A . 16 CYS C 1 1
4 1505 1 1 16 CYS CA C 1.080 1.505 3.255 1.00 . A A . 16 CYS CA 1 1
4 1506 1 1 16 CYS CB C 1.089 0.044 2.793 1.00 . A A . 16 CYS CB 1 1
4 1507 1 1 16 CYS H H 3.093 1.230 3.922 1.00 . A A . 16 CYS H 1 1
4 1508 1 1 16 CYS HA H 0.717 2.094 2.418 1.00 . A A . 16 CYS HA 1 1
4 1509 1 1 16 CYS HB2 H 1.570 -0.586 3.540 1.00 . A A . 16 CYS HB2 1 1
4 1510 1 1 16 CYS HB3 H 0.067 -0.292 2.691 1.00 . A A . 16 CYS HB3 1 1
4 1511 1 1 16 CYS N N 2.462 1.918 3.524 1.00 . A A . 16 CYS N 1 1
4 1512 1 1 16 CYS O O 0.461 1.587 5.585 1.00 . A A . 16 CYS O 1 1
4 1513 1 1 16 CYS SG S 1.885 -0.201 1.184 1.00 . A A . 16 CYS SG 1 1
4 1514 1 1 17 PRO C C -2.893 1.590 5.749 1.00 . A A . 17 PRO C 1 1
4 1515 1 1 17 PRO CA C -2.091 2.721 5.093 1.00 . A A . 17 PRO CA 1 1
4 1516 1 1 17 PRO CB C -2.988 3.672 4.300 1.00 . A A . 17 PRO CB 1 1
4 1517 1 1 17 PRO CD C -1.668 2.467 2.759 1.00 . A A . 17 PRO CD 1 1
4 1518 1 1 17 PRO CG C -3.088 2.994 2.937 1.00 . A A . 17 PRO CG 1 1
4 1519 1 1 17 PRO HA H -1.570 3.287 5.867 1.00 . A A . 17 PRO HA 1 1
4 1520 1 1 17 PRO HB2 H -3.965 3.814 4.763 1.00 . A A . 17 PRO HB2 1 1
4 1521 1 1 17 PRO HB3 H -2.465 4.621 4.177 1.00 . A A . 17 PRO HB3 1 1
4 1522 1 1 17 PRO HD2 H -1.678 1.555 2.160 1.00 . A A . 17 PRO HD2 1 1
4 1523 1 1 17 PRO HD3 H -1.072 3.236 2.265 1.00 . A A . 17 PRO HD3 1 1
4 1524 1 1 17 PRO HG2 H -3.795 2.166 2.977 1.00 . A A . 17 PRO HG2 1 1
4 1525 1 1 17 PRO HG3 H -3.359 3.698 2.150 1.00 . A A . 17 PRO HG3 1 1
4 1526 1 1 17 PRO N N -1.140 2.224 4.104 1.00 . A A . 17 PRO N 1 1
4 1527 1 1 17 PRO O O -3.202 0.581 5.115 1.00 . A A . 17 PRO O 1 1
4 1528 1 1 18 GLY C C -3.394 -0.570 7.869 1.00 . A A . 18 GLY C 1 1
4 1529 1 1 18 GLY CA C -4.076 0.798 7.766 1.00 . A A . 18 GLY CA 1 1
4 1530 1 1 18 GLY H H -2.972 2.610 7.502 1.00 . A A . 18 GLY H 1 1
4 1531 1 1 18 GLY HA2 H -4.269 1.166 8.774 1.00 . A A . 18 GLY HA2 1 1
4 1532 1 1 18 GLY HA3 H -5.030 0.680 7.252 1.00 . A A . 18 GLY HA3 1 1
4 1533 1 1 18 GLY N N -3.256 1.764 7.025 1.00 . A A . 18 GLY N 1 1
4 1534 1 1 18 GLY O O -2.284 -0.678 8.392 1.00 . A A . 18 GLY O 1 1
4 1535 1 1 19 ALA C C -2.907 -3.354 5.941 1.00 . A A . 19 ALA C 1 1
4 1536 1 1 19 ALA CA C -3.554 -2.986 7.299 1.00 . A A . 19 ALA CA 1 1
4 1537 1 1 19 ALA CB C -4.705 -3.936 7.662 1.00 . A A . 19 ALA CB 1 1
4 1538 1 1 19 ALA H H -4.978 -1.426 6.966 1.00 . A A . 19 ALA H 1 1
4 1539 1 1 19 ALA HA H -2.773 -3.107 8.052 1.00 . A A . 19 ALA HA 1 1
4 1540 1 1 19 ALA HB1 H -4.321 -4.952 7.770 1.00 . A A . 19 ALA HB1 1 1
4 1541 1 1 19 ALA HB2 H -5.155 -3.636 8.610 1.00 . A A . 19 ALA HB2 1 1
4 1542 1 1 19 ALA HB3 H -5.461 -3.934 6.878 1.00 . A A . 19 ALA HB3 1 1
4 1543 1 1 19 ALA N N -4.066 -1.609 7.363 1.00 . A A . 19 ALA N 1 1
4 1544 1 1 19 ALA O O -2.567 -4.519 5.723 1.00 . A A . 19 ALA O 1 1
4 1545 1 1 20 CYS C C -0.677 -3.085 3.768 1.00 . A A . 20 CYS C 1 1
4 1546 1 1 20 CYS CA C -2.155 -2.655 3.689 1.00 . A A . 20 CYS CA 1 1
4 1547 1 1 20 CYS CB C -2.271 -1.411 2.795 1.00 . A A . 20 CYS CB 1 1
4 1548 1 1 20 CYS H H -3.014 -1.448 5.240 1.00 . A A . 20 CYS H 1 1
4 1549 1 1 20 CYS HA H -2.703 -3.467 3.208 1.00 . A A . 20 CYS HA 1 1
4 1550 1 1 20 CYS HB2 H -1.839 -0.565 3.319 1.00 . A A . 20 CYS HB2 1 1
4 1551 1 1 20 CYS HB3 H -1.645 -1.563 1.917 1.00 . A A . 20 CYS HB3 1 1
4 1552 1 1 20 CYS N N -2.755 -2.402 5.009 1.00 . A A . 20 CYS N 1 1
4 1553 1 1 20 CYS O O 0.077 -2.641 4.637 1.00 . A A . 20 CYS O 1 1
4 1554 1 1 20 CYS SG S -3.919 -0.897 2.242 1.00 . A A . 20 CYS SG 1 1
4 1555 1 1 21 ILE C C 1.557 -3.831 1.115 1.00 . A A . 21 ILE C 1 1
4 1556 1 1 21 ILE CA C 1.146 -4.282 2.524 1.00 . A A . 21 ILE CA 1 1
4 1557 1 1 21 ILE CB C 1.329 -5.811 2.702 1.00 . A A . 21 ILE CB 1 1
4 1558 1 1 21 ILE CD1 C 0.687 -8.131 1.777 1.00 . A A . 21 ILE CD1 1 1
4 1559 1 1 21 ILE CG1 C 0.334 -6.641 1.856 1.00 . A A . 21 ILE CG1 1 1
4 1560 1 1 21 ILE CG2 C 1.236 -6.168 4.198 1.00 . A A . 21 ILE CG2 1 1
4 1561 1 1 21 ILE H H -0.936 -4.186 2.101 1.00 . A A . 21 ILE H 1 1
4 1562 1 1 21 ILE HA H 1.822 -3.777 3.221 1.00 . A A . 21 ILE HA 1 1
4 1563 1 1 21 ILE HB H 2.336 -6.066 2.369 1.00 . A A . 21 ILE HB 1 1
4 1564 1 1 21 ILE HD11 H 0.003 -8.627 1.087 1.00 . A A . 21 ILE HD11 1 1
4 1565 1 1 21 ILE HD12 H 1.707 -8.254 1.412 1.00 . A A . 21 ILE HD12 1 1
4 1566 1 1 21 ILE HD13 H 0.591 -8.597 2.757 1.00 . A A . 21 ILE HD13 1 1
4 1567 1 1 21 ILE HG12 H -0.672 -6.544 2.265 1.00 . A A . 21 ILE HG12 1 1
4 1568 1 1 21 ILE HG13 H 0.323 -6.256 0.838 1.00 . A A . 21 ILE HG13 1 1
4 1569 1 1 21 ILE HG21 H 1.923 -5.544 4.771 1.00 . A A . 21 ILE HG21 1 1
4 1570 1 1 21 ILE HG22 H 0.221 -6.008 4.564 1.00 . A A . 21 ILE HG22 1 1
4 1571 1 1 21 ILE HG23 H 1.512 -7.209 4.355 1.00 . A A . 21 ILE HG23 1 1
4 1572 1 1 21 ILE N N -0.249 -3.888 2.791 1.00 . A A . 21 ILE N 1 1
4 1573 1 1 21 ILE O O 0.706 -3.658 0.242 1.00 . A A . 21 ILE O 1 1
4 1574 1 1 22 CYS C C 3.408 -4.444 -1.407 1.00 . A A . 22 CYS C 1 1
4 1575 1 1 22 CYS CA C 3.355 -3.238 -0.453 1.00 . A A . 22 CYS CA 1 1
4 1576 1 1 22 CYS CB C 4.723 -2.563 -0.288 1.00 . A A . 22 CYS CB 1 1
4 1577 1 1 22 CYS H H 3.522 -3.907 1.581 1.00 . A A . 22 CYS H 1 1
4 1578 1 1 22 CYS HA H 2.665 -2.505 -0.873 1.00 . A A . 22 CYS HA 1 1
4 1579 1 1 22 CYS HB2 H 4.661 -1.852 0.536 1.00 . A A . 22 CYS HB2 1 1
4 1580 1 1 22 CYS HB3 H 5.462 -3.319 -0.020 1.00 . A A . 22 CYS HB3 1 1
4 1581 1 1 22 CYS N N 2.849 -3.642 0.864 1.00 . A A . 22 CYS N 1 1
4 1582 1 1 22 CYS O O 3.880 -5.521 -1.028 1.00 . A A . 22 CYS O 1 1
4 1583 1 1 22 CYS SG S 5.304 -1.661 -1.752 1.00 . A A . 22 CYS SG 1 1
4 1584 1 1 23 ARG C C 3.910 -5.100 -4.755 1.00 . A A . 23 ARG C 1 1
4 1585 1 1 23 ARG CA C 2.852 -5.338 -3.664 1.00 . A A . 23 ARG CA 1 1
4 1586 1 1 23 ARG CB C 1.432 -5.461 -4.256 1.00 . A A . 23 ARG CB 1 1
4 1587 1 1 23 ARG CD C 0.479 -6.520 -2.059 1.00 . A A . 23 ARG CD 1 1
4 1588 1 1 23 ARG CG C 0.283 -5.541 -3.227 1.00 . A A . 23 ARG CG 1 1
4 1589 1 1 23 ARG CZ C 1.745 -8.696 -2.171 1.00 . A A . 23 ARG CZ 1 1
4 1590 1 1 23 ARG H H 2.466 -3.395 -2.866 1.00 . A A . 23 ARG H 1 1
4 1591 1 1 23 ARG HA H 3.094 -6.297 -3.209 1.00 . A A . 23 ARG HA 1 1
4 1592 1 1 23 ARG HB2 H 1.240 -4.605 -4.902 1.00 . A A . 23 ARG HB2 1 1
4 1593 1 1 23 ARG HB3 H 1.394 -6.356 -4.878 1.00 . A A . 23 ARG HB3 1 1
4 1594 1 1 23 ARG HD2 H 1.284 -6.163 -1.419 1.00 . A A . 23 ARG HD2 1 1
4 1595 1 1 23 ARG HD3 H -0.432 -6.515 -1.458 1.00 . A A . 23 ARG HD3 1 1
4 1596 1 1 23 ARG HE H 0.013 -8.308 -3.093 1.00 . A A . 23 ARG HE 1 1
4 1597 1 1 23 ARG HG2 H 0.129 -4.549 -2.805 1.00 . A A . 23 ARG HG2 1 1
4 1598 1 1 23 ARG HG3 H -0.630 -5.812 -3.758 1.00 . A A . 23 ARG HG3 1 1
4 1599 1 1 23 ARG HH11 H 2.856 -7.326 -1.151 1.00 . A A . 23 ARG HH11 1 1
4 1600 1 1 23 ARG HH12 H 3.504 -8.934 -1.197 1.00 . A A . 23 ARG HH12 1 1
4 1601 1 1 23 ARG HH21 H 0.987 -10.299 -3.148 1.00 . A A . 23 ARG HH21 1 1
4 1602 1 1 23 ARG HH22 H 2.501 -10.566 -2.342 1.00 . A A . 23 ARG HH22 1 1
4 1603 1 1 23 ARG N N 2.888 -4.288 -2.629 1.00 . A A . 23 ARG N 1 1
4 1604 1 1 23 ARG NE N 0.733 -7.901 -2.511 1.00 . A A . 23 ARG NE 1 1
4 1605 1 1 23 ARG NH1 N 2.763 -8.292 -1.436 1.00 . A A . 23 ARG NH1 1 1
4 1606 1 1 23 ARG NH2 N 1.747 -9.943 -2.586 1.00 . A A . 23 ARG NH2 1 1
4 1607 1 1 23 ARG O O 4.500 -4.019 -4.845 1.00 . A A . 23 ARG O 1 1
4 1608 1 1 24 GLY C C 5.170 -5.108 -7.711 1.00 . A A . 24 GLY C 1 1
4 1609 1 1 24 GLY CA C 5.257 -6.142 -6.580 1.00 . A A . 24 GLY CA 1 1
4 1610 1 1 24 GLY H H 3.612 -6.956 -5.482 1.00 . A A . 24 GLY H 1 1
4 1611 1 1 24 GLY HA2 H 6.194 -5.959 -6.051 1.00 . A A . 24 GLY HA2 1 1
4 1612 1 1 24 GLY HA3 H 5.296 -7.130 -7.038 1.00 . A A . 24 GLY HA3 1 1
4 1613 1 1 24 GLY N N 4.148 -6.108 -5.605 1.00 . A A . 24 GLY N 1 1
4 1614 1 1 24 GLY O O 6.183 -4.814 -8.344 1.00 . A A . 24 GLY O 1 1
4 1615 1 1 25 ASN C C 4.252 -2.022 -8.292 1.00 . A A . 25 ASN C 1 1
4 1616 1 1 25 ASN CA C 3.784 -3.389 -8.853 1.00 . A A . 25 ASN CA 1 1
4 1617 1 1 25 ASN CB C 2.300 -3.346 -9.270 1.00 . A A . 25 ASN CB 1 1
4 1618 1 1 25 ASN CG C 1.327 -2.959 -8.155 1.00 . A A . 25 ASN CG 1 1
4 1619 1 1 25 ASN H H 3.197 -4.834 -7.396 1.00 . A A . 25 ASN H 1 1
4 1620 1 1 25 ASN HA H 4.367 -3.580 -9.754 1.00 . A A . 25 ASN HA 1 1
4 1621 1 1 25 ASN HB2 H 2.194 -2.624 -10.082 1.00 . A A . 25 ASN HB2 1 1
4 1622 1 1 25 ASN HB3 H 2.009 -4.321 -9.664 1.00 . A A . 25 ASN HB3 1 1
4 1623 1 1 25 ASN HD21 H -0.182 -2.644 -9.472 1.00 . A A . 25 ASN HD21 1 1
4 1624 1 1 25 ASN HD22 H -0.564 -2.385 -7.778 1.00 . A A . 25 ASN HD22 1 1
4 1625 1 1 25 ASN N N 3.992 -4.520 -7.935 1.00 . A A . 25 ASN N 1 1
4 1626 1 1 25 ASN ND2 N 0.094 -2.633 -8.501 1.00 . A A . 25 ASN ND2 1 1
4 1627 1 1 25 ASN O O 4.253 -1.032 -9.028 1.00 . A A . 25 ASN O 1 1
4 1628 1 1 25 ASN OD1 O 1.653 -2.950 -6.974 1.00 . A A . 25 ASN OD1 1 1
4 1629 1 1 26 GLY C C 3.919 0.042 -5.636 1.00 . A A . 26 GLY C 1 1
4 1630 1 1 26 GLY CA C 5.059 -0.720 -6.319 1.00 . A A . 26 GLY CA 1 1
4 1631 1 1 26 GLY H H 4.602 -2.800 -6.456 1.00 . A A . 26 GLY H 1 1
4 1632 1 1 26 GLY HA2 H 5.769 -0.988 -5.536 1.00 . A A . 26 GLY HA2 1 1
4 1633 1 1 26 GLY HA3 H 5.536 -0.041 -7.026 1.00 . A A . 26 GLY HA3 1 1
4 1634 1 1 26 GLY N N 4.635 -1.950 -7.008 1.00 . A A . 26 GLY N 1 1
4 1635 1 1 26 GLY O O 4.091 1.215 -5.309 1.00 . A A . 26 GLY O 1 1
4 1636 1 1 27 TYR C C 1.001 -0.924 -3.678 1.00 . A A . 27 TYR C 1 1
4 1637 1 1 27 TYR CA C 1.582 -0.008 -4.772 1.00 . A A . 27 TYR CA 1 1
4 1638 1 1 27 TYR CB C 0.516 0.361 -5.819 1.00 . A A . 27 TYR CB 1 1
4 1639 1 1 27 TYR CD1 C 1.785 1.399 -7.763 1.00 . A A . 27 TYR CD1 1 1
4 1640 1 1 27 TYR CD2 C 0.322 2.806 -6.423 1.00 . A A . 27 TYR CD2 1 1
4 1641 1 1 27 TYR CE1 C 2.166 2.516 -8.527 1.00 . A A . 27 TYR CE1 1 1
4 1642 1 1 27 TYR CE2 C 0.691 3.929 -7.186 1.00 . A A . 27 TYR CE2 1 1
4 1643 1 1 27 TYR CG C 0.879 1.544 -6.694 1.00 . A A . 27 TYR CG 1 1
4 1644 1 1 27 TYR CZ C 1.615 3.786 -8.246 1.00 . A A . 27 TYR CZ 1 1
4 1645 1 1 27 TYR H H 2.675 -1.551 -5.748 1.00 . A A . 27 TYR H 1 1
4 1646 1 1 27 TYR HA H 1.881 0.910 -4.268 1.00 . A A . 27 TYR HA 1 1
4 1647 1 1 27 TYR HB2 H 0.315 -0.495 -6.457 1.00 . A A . 27 TYR HB2 1 1
4 1648 1 1 27 TYR HB3 H -0.415 0.594 -5.298 1.00 . A A . 27 TYR HB3 1 1
4 1649 1 1 27 TYR HD1 H 2.206 0.429 -7.983 1.00 . A A . 27 TYR HD1 1 1
4 1650 1 1 27 TYR HD2 H -0.398 2.911 -5.626 1.00 . A A . 27 TYR HD2 1 1
4 1651 1 1 27 TYR HE1 H 2.891 2.407 -9.319 1.00 . A A . 27 TYR HE1 1 1
4 1652 1 1 27 TYR HE2 H 0.274 4.896 -6.949 1.00 . A A . 27 TYR HE2 1 1
4 1653 1 1 27 TYR HH H 1.532 5.673 -8.716 1.00 . A A . 27 TYR HH 1 1
4 1654 1 1 27 TYR N N 2.758 -0.592 -5.433 1.00 . A A . 27 TYR N 1 1
4 1655 1 1 27 TYR O O 1.228 -2.134 -3.653 1.00 . A A . 27 TYR O 1 1
4 1656 1 1 27 TYR OH O 1.985 4.867 -8.987 1.00 . A A . 27 TYR OH 1 1
4 1657 1 1 28 CYS C C -1.531 -1.844 -1.884 1.00 . A A . 28 CYS C 1 1
4 1658 1 1 28 CYS CA C -0.294 -0.987 -1.558 1.00 . A A . 28 CYS CA 1 1
4 1659 1 1 28 CYS CB C -0.623 0.098 -0.524 1.00 . A A . 28 CYS CB 1 1
4 1660 1 1 28 CYS H H 0.150 0.680 -2.809 1.00 . A A . 28 CYS H 1 1
4 1661 1 1 28 CYS HA H 0.469 -1.639 -1.130 1.00 . A A . 28 CYS HA 1 1
4 1662 1 1 28 CYS HB2 H -1.357 0.780 -0.960 1.00 . A A . 28 CYS HB2 1 1
4 1663 1 1 28 CYS HB3 H -1.073 -0.347 0.365 1.00 . A A . 28 CYS HB3 1 1
4 1664 1 1 28 CYS N N 0.269 -0.326 -2.739 1.00 . A A . 28 CYS N 1 1
4 1665 1 1 28 CYS O O -2.380 -1.452 -2.690 1.00 . A A . 28 CYS O 1 1
4 1666 1 1 28 CYS SG S 0.830 1.057 -0.026 1.00 . A A . 28 CYS SG 1 1
4 1667 1 1 29 GLY C C -2.914 -4.860 -0.120 1.00 . A A . 29 GLY C 1 1
4 1668 1 1 29 GLY CA C -2.776 -3.934 -1.330 1.00 . A A . 29 GLY CA 1 1
4 1669 1 1 29 GLY H H -0.875 -3.273 -0.619 1.00 . A A . 29 GLY H 1 1
4 1670 1 1 29 GLY HA2 H -3.708 -3.380 -1.456 1.00 . A A . 29 GLY HA2 1 1
4 1671 1 1 29 GLY HA3 H -2.646 -4.551 -2.220 1.00 . A A . 29 GLY HA3 1 1
4 1672 1 1 29 GLY N N -1.643 -3.004 -1.228 1.00 . A A . 29 GLY N 1 1
4 1673 1 1 29 GLY O O -2.279 -4.665 0.913 1.00 . A A . 29 GLY O 1 1
4 1674 1 1 30 NH2 HN1 H -3.867 -6.505 0.554 1.00 . A A . 30 NH2 HN1 1 1
4 1675 1 1 30 NH2 HN2 H -4.271 -6.021 -1.082 1.00 . A A . 30 NH2 HN2 1 1
4 1676 1 1 30 NH2 N N -3.752 -5.880 -0.229 1.00 . A A . 30 NH2 N 1 1
5 1677 1 1 1 GLY C C -8.061 -3.160 9.682 1.00 . A A . 1 GLY C 1 1
5 1678 1 1 1 GLY CA C -7.662 -2.447 10.972 1.00 . A A . 1 GLY CA 1 1
5 1679 1 1 1 GLY H1 H -8.937 -3.455 12.243 1.00 . A A . 1 GLY H1 1 1
5 1680 1 1 1 GLY H2 H -7.449 -4.131 12.144 1.00 . A A . 1 GLY H2 1 1
5 1681 1 1 1 GLY H3 H -7.670 -2.756 13.008 1.00 . A A . 1 GLY H3 1 1
5 1682 1 1 1 GLY HA2 H -8.209 -1.506 11.033 1.00 . A A . 1 GLY HA2 1 1
5 1683 1 1 1 GLY HA3 H -6.593 -2.231 10.932 1.00 . A A . 1 GLY HA3 1 1
5 1684 1 1 1 GLY N N -7.951 -3.257 12.179 1.00 . A A . 1 GLY N 1 1
5 1685 1 1 1 GLY O O -8.400 -4.343 9.700 1.00 . A A . 1 GLY O 1 1
5 1686 1 1 2 VAL C C -7.443 -2.207 6.183 1.00 . A A . 2 VAL C 1 1
5 1687 1 1 2 VAL CA C -8.327 -2.943 7.191 1.00 . A A . 2 VAL CA 1 1
5 1688 1 1 2 VAL CB C -9.819 -2.763 6.800 1.00 . A A . 2 VAL CB 1 1
5 1689 1 1 2 VAL CG1 C -10.755 -3.661 7.624 1.00 . A A . 2 VAL CG1 1 1
5 1690 1 1 2 VAL CG2 C -10.302 -1.303 6.888 1.00 . A A . 2 VAL CG2 1 1
5 1691 1 1 2 VAL H H -7.649 -1.497 8.587 1.00 . A A . 2 VAL H 1 1
5 1692 1 1 2 VAL HA H -8.081 -4.005 7.135 1.00 . A A . 2 VAL HA 1 1
5 1693 1 1 2 VAL HB H -9.924 -3.077 5.761 1.00 . A A . 2 VAL HB 1 1
5 1694 1 1 2 VAL HG11 H -10.415 -4.696 7.573 1.00 . A A . 2 VAL HG11 1 1
5 1695 1 1 2 VAL HG12 H -10.780 -3.337 8.665 1.00 . A A . 2 VAL HG12 1 1
5 1696 1 1 2 VAL HG13 H -11.766 -3.608 7.218 1.00 . A A . 2 VAL HG13 1 1
5 1697 1 1 2 VAL HG21 H -11.341 -1.239 6.562 1.00 . A A . 2 VAL HG21 1 1
5 1698 1 1 2 VAL HG22 H -10.234 -0.939 7.914 1.00 . A A . 2 VAL HG22 1 1
5 1699 1 1 2 VAL HG23 H -9.702 -0.664 6.241 1.00 . A A . 2 VAL HG23 1 1
5 1700 1 1 2 VAL N N -8.011 -2.449 8.548 1.00 . A A . 2 VAL N 1 1
5 1701 1 1 2 VAL O O -6.923 -1.132 6.486 1.00 . A A . 2 VAL O 1 1
5 1702 1 1 3 CYS C C -7.565 -1.364 2.982 1.00 . A A . 3 CYS C 1 1
5 1703 1 1 3 CYS CA C -6.552 -2.094 3.896 1.00 . A A . 3 CYS CA 1 1
5 1704 1 1 3 CYS CB C -5.725 -3.135 3.121 1.00 . A A . 3 CYS CB 1 1
5 1705 1 1 3 CYS H H -7.696 -3.664 4.797 1.00 . A A . 3 CYS H 1 1
5 1706 1 1 3 CYS HA H -5.862 -1.376 4.342 1.00 . A A . 3 CYS HA 1 1
5 1707 1 1 3 CYS HB2 H -4.970 -3.544 3.792 1.00 . A A . 3 CYS HB2 1 1
5 1708 1 1 3 CYS HB3 H -6.375 -3.962 2.833 1.00 . A A . 3 CYS HB3 1 1
5 1709 1 1 3 CYS N N -7.255 -2.772 4.990 1.00 . A A . 3 CYS N 1 1
5 1710 1 1 3 CYS O O -8.409 -2.045 2.382 1.00 . A A . 3 CYS O 1 1
5 1711 1 1 3 CYS SG S -4.903 -2.542 1.612 1.00 . A A . 3 CYS SG 1 1
5 1712 1 1 4 PRO C C -8.113 0.473 0.507 1.00 . A A . 4 PRO C 1 1
5 1713 1 1 4 PRO CA C -8.427 0.730 1.987 1.00 . A A . 4 PRO CA 1 1
5 1714 1 1 4 PRO CB C -8.262 2.206 2.368 1.00 . A A . 4 PRO CB 1 1
5 1715 1 1 4 PRO CD C -6.702 0.918 3.629 1.00 . A A . 4 PRO CD 1 1
5 1716 1 1 4 PRO CG C -6.844 2.268 2.930 1.00 . A A . 4 PRO CG 1 1
5 1717 1 1 4 PRO HA H -9.458 0.433 2.184 1.00 . A A . 4 PRO HA 1 1
5 1718 1 1 4 PRO HB2 H -8.391 2.874 1.514 1.00 . A A . 4 PRO HB2 1 1
5 1719 1 1 4 PRO HB3 H -8.974 2.459 3.155 1.00 . A A . 4 PRO HB3 1 1
5 1720 1 1 4 PRO HD2 H -5.653 0.628 3.650 1.00 . A A . 4 PRO HD2 1 1
5 1721 1 1 4 PRO HD3 H -7.087 0.990 4.647 1.00 . A A . 4 PRO HD3 1 1
5 1722 1 1 4 PRO HG2 H -6.126 2.336 2.112 1.00 . A A . 4 PRO HG2 1 1
5 1723 1 1 4 PRO HG3 H -6.716 3.100 3.624 1.00 . A A . 4 PRO HG3 1 1
5 1724 1 1 4 PRO N N -7.526 -0.016 2.866 1.00 . A A . 4 PRO N 1 1
5 1725 1 1 4 PRO O O -6.969 0.228 0.127 1.00 . A A . 4 PRO O 1 1
5 1726 1 1 5 LYS C C -8.422 1.176 -2.716 1.00 . A A . 5 LYS C 1 1
5 1727 1 1 5 LYS CA C -9.107 0.164 -1.765 1.00 . A A . 5 LYS CA 1 1
5 1728 1 1 5 LYS CB C -10.539 -0.204 -2.208 1.00 . A A . 5 LYS CB 1 1
5 1729 1 1 5 LYS CD C -12.908 0.549 -2.679 1.00 . A A . 5 LYS CD 1 1
5 1730 1 1 5 LYS CE C -13.864 1.749 -2.685 1.00 . A A . 5 LYS CE 1 1
5 1731 1 1 5 LYS CG C -11.513 0.989 -2.217 1.00 . A A . 5 LYS CG 1 1
5 1732 1 1 5 LYS H H -10.053 0.783 0.043 1.00 . A A . 5 LYS H 1 1
5 1733 1 1 5 LYS HA H -8.498 -0.738 -1.836 1.00 . A A . 5 LYS HA 1 1
5 1734 1 1 5 LYS HB2 H -10.498 -0.635 -3.209 1.00 . A A . 5 LYS HB2 1 1
5 1735 1 1 5 LYS HB3 H -10.926 -0.972 -1.535 1.00 . A A . 5 LYS HB3 1 1
5 1736 1 1 5 LYS HD2 H -12.840 0.132 -3.686 1.00 . A A . 5 LYS HD2 1 1
5 1737 1 1 5 LYS HD3 H -13.288 -0.218 -2.001 1.00 . A A . 5 LYS HD3 1 1
5 1738 1 1 5 LYS HE2 H -13.911 2.170 -1.676 1.00 . A A . 5 LYS HE2 1 1
5 1739 1 1 5 LYS HE3 H -13.462 2.519 -3.352 1.00 . A A . 5 LYS HE3 1 1
5 1740 1 1 5 LYS HG2 H -11.590 1.411 -1.213 1.00 . A A . 5 LYS HG2 1 1
5 1741 1 1 5 LYS HG3 H -11.143 1.760 -2.894 1.00 . A A . 5 LYS HG3 1 1
5 1742 1 1 5 LYS HZ1 H -15.846 2.165 -3.129 1.00 . A A . 5 LYS HZ1 1 1
5 1743 1 1 5 LYS HZ2 H -15.213 0.989 -4.069 1.00 . A A . 5 LYS HZ2 1 1
5 1744 1 1 5 LYS HZ3 H -15.629 0.666 -2.519 1.00 . A A . 5 LYS HZ3 1 1
5 1745 1 1 5 LYS N N -9.145 0.552 -0.341 1.00 . A A . 5 LYS N 1 1
5 1746 1 1 5 LYS NZ N -15.229 1.364 -3.131 1.00 . A A . 5 LYS NZ 1 1
5 1747 1 1 5 LYS O O -8.568 1.097 -3.940 1.00 . A A . 5 LYS O 1 1
5 1748 1 1 6 ILE C C -5.693 2.759 -3.537 1.00 . A A . 6 ILE C 1 1
5 1749 1 1 6 ILE CA C -7.011 3.232 -2.893 1.00 . A A . 6 ILE CA 1 1
5 1750 1 1 6 ILE CB C -6.788 4.462 -1.977 1.00 . A A . 6 ILE CB 1 1
5 1751 1 1 6 ILE CD1 C -5.532 5.366 0.090 1.00 . A A . 6 ILE CD1 1 1
5 1752 1 1 6 ILE CG1 C -5.948 4.131 -0.718 1.00 . A A . 6 ILE CG1 1 1
5 1753 1 1 6 ILE CG2 C -8.152 5.073 -1.601 1.00 . A A . 6 ILE CG2 1 1
5 1754 1 1 6 ILE H H -7.561 2.067 -1.164 1.00 . A A . 6 ILE H 1 1
5 1755 1 1 6 ILE HA H -7.656 3.549 -3.718 1.00 . A A . 6 ILE HA 1 1
5 1756 1 1 6 ILE HB H -6.244 5.211 -2.556 1.00 . A A . 6 ILE HB 1 1
5 1757 1 1 6 ILE HD11 H -4.873 5.061 0.901 1.00 . A A . 6 ILE HD11 1 1
5 1758 1 1 6 ILE HD12 H -5.000 6.070 -0.552 1.00 . A A . 6 ILE HD12 1 1
5 1759 1 1 6 ILE HD13 H -6.407 5.853 0.521 1.00 . A A . 6 ILE HD13 1 1
5 1760 1 1 6 ILE HG12 H -6.509 3.463 -0.066 1.00 . A A . 6 ILE HG12 1 1
5 1761 1 1 6 ILE HG13 H -5.036 3.617 -1.019 1.00 . A A . 6 ILE HG13 1 1
5 1762 1 1 6 ILE HG21 H -8.745 5.242 -2.501 1.00 . A A . 6 ILE HG21 1 1
5 1763 1 1 6 ILE HG22 H -8.700 4.408 -0.933 1.00 . A A . 6 ILE HG22 1 1
5 1764 1 1 6 ILE HG23 H -8.012 6.035 -1.107 1.00 . A A . 6 ILE HG23 1 1
5 1765 1 1 6 ILE N N -7.698 2.148 -2.161 1.00 . A A . 6 ILE N 1 1
5 1766 1 1 6 ILE O O -5.030 1.849 -3.032 1.00 . A A . 6 ILE O 1 1
5 1767 1 1 7 LEU C C -2.940 4.065 -4.758 1.00 . A A . 7 LEU C 1 1
5 1768 1 1 7 LEU CA C -4.032 3.151 -5.342 1.00 . A A . 7 LEU CA 1 1
5 1769 1 1 7 LEU CB C -4.263 3.319 -6.860 1.00 . A A . 7 LEU CB 1 1
5 1770 1 1 7 LEU CD1 C -2.703 1.440 -7.638 1.00 . A A . 7 LEU CD1 1 1
5 1771 1 1 7 LEU CD2 C -3.367 3.271 -9.209 1.00 . A A . 7 LEU CD2 1 1
5 1772 1 1 7 LEU CG C -3.058 2.932 -7.745 1.00 . A A . 7 LEU CG 1 1
5 1773 1 1 7 LEU H H -5.890 4.136 -5.010 1.00 . A A . 7 LEU H 1 1
5 1774 1 1 7 LEU HA H -3.731 2.118 -5.158 1.00 . A A . 7 LEU HA 1 1
5 1775 1 1 7 LEU HB2 H -5.114 2.701 -7.155 1.00 . A A . 7 LEU HB2 1 1
5 1776 1 1 7 LEU HB3 H -4.525 4.359 -7.061 1.00 . A A . 7 LEU HB3 1 1
5 1777 1 1 7 LEU HD11 H -2.397 1.193 -6.623 1.00 . A A . 7 LEU HD11 1 1
5 1778 1 1 7 LEU HD12 H -3.564 0.828 -7.911 1.00 . A A . 7 LEU HD12 1 1
5 1779 1 1 7 LEU HD13 H -1.874 1.209 -8.309 1.00 . A A . 7 LEU HD13 1 1
5 1780 1 1 7 LEU HD21 H -2.504 3.034 -9.833 1.00 . A A . 7 LEU HD21 1 1
5 1781 1 1 7 LEU HD22 H -4.228 2.699 -9.556 1.00 . A A . 7 LEU HD22 1 1
5 1782 1 1 7 LEU HD23 H -3.582 4.336 -9.306 1.00 . A A . 7 LEU HD23 1 1
5 1783 1 1 7 LEU HG H -2.197 3.524 -7.444 1.00 . A A . 7 LEU HG 1 1
5 1784 1 1 7 LEU N N -5.300 3.400 -4.646 1.00 . A A . 7 LEU N 1 1
5 1785 1 1 7 LEU O O -2.727 5.189 -5.216 1.00 . A A . 7 LEU O 1 1
5 1786 1 1 8 LYS C C 0.131 3.718 -3.191 1.00 . A A . 8 LYS C 1 1
5 1787 1 1 8 LYS CA C -1.266 4.305 -2.916 1.00 . A A . 8 LYS CA 1 1
5 1788 1 1 8 LYS CB C -1.693 4.200 -1.432 1.00 . A A . 8 LYS CB 1 1
5 1789 1 1 8 LYS CD C 0.294 5.326 -0.220 1.00 . A A . 8 LYS CD 1 1
5 1790 1 1 8 LYS CE C 0.631 6.425 0.797 1.00 . A A . 8 LYS CE 1 1
5 1791 1 1 8 LYS CG C -1.212 5.332 -0.510 1.00 . A A . 8 LYS CG 1 1
5 1792 1 1 8 LYS H H -2.500 2.640 -3.408 1.00 . A A . 8 LYS H 1 1
5 1793 1 1 8 LYS HA H -1.265 5.359 -3.205 1.00 . A A . 8 LYS HA 1 1
5 1794 1 1 8 LYS HB2 H -2.783 4.231 -1.393 1.00 . A A . 8 LYS HB2 1 1
5 1795 1 1 8 LYS HB3 H -1.389 3.235 -1.018 1.00 . A A . 8 LYS HB3 1 1
5 1796 1 1 8 LYS HD2 H 0.586 4.351 0.178 1.00 . A A . 8 LYS HD2 1 1
5 1797 1 1 8 LYS HD3 H 0.842 5.524 -1.139 1.00 . A A . 8 LYS HD3 1 1
5 1798 1 1 8 LYS HE2 H 0.357 7.396 0.371 1.00 . A A . 8 LYS HE2 1 1
5 1799 1 1 8 LYS HE3 H 0.032 6.272 1.700 1.00 . A A . 8 LYS HE3 1 1
5 1800 1 1 8 LYS HG2 H -1.491 6.292 -0.948 1.00 . A A . 8 LYS HG2 1 1
5 1801 1 1 8 LYS HG3 H -1.742 5.233 0.440 1.00 . A A . 8 LYS HG3 1 1
5 1802 1 1 8 LYS HZ1 H 2.294 7.186 1.772 1.00 . A A . 8 LYS HZ1 1 1
5 1803 1 1 8 LYS HZ2 H 2.321 5.557 1.621 1.00 . A A . 8 LYS HZ2 1 1
5 1804 1 1 8 LYS HZ3 H 2.654 6.514 0.324 1.00 . A A . 8 LYS HZ3 1 1
5 1805 1 1 8 LYS N N -2.271 3.578 -3.709 1.00 . A A . 8 LYS N 1 1
5 1806 1 1 8 LYS NZ N 2.075 6.421 1.148 1.00 . A A . 8 LYS NZ 1 1
5 1807 1 1 8 LYS O O 0.332 2.516 -3.020 1.00 . A A . 8 LYS O 1 1
5 1808 1 1 9 LYS C C 3.293 3.693 -2.784 1.00 . A A . 9 LYS C 1 1
5 1809 1 1 9 LYS CA C 2.437 4.031 -4.023 1.00 . A A . 9 LYS CA 1 1
5 1810 1 1 9 LYS CB C 3.137 5.071 -4.919 1.00 . A A . 9 LYS CB 1 1
5 1811 1 1 9 LYS CD C 4.761 5.522 -6.810 1.00 . A A . 9 LYS CD 1 1
5 1812 1 1 9 LYS CE C 5.737 4.866 -7.795 1.00 . A A . 9 LYS CE 1 1
5 1813 1 1 9 LYS CG C 4.191 4.463 -5.858 1.00 . A A . 9 LYS CG 1 1
5 1814 1 1 9 LYS H H 0.886 5.499 -3.801 1.00 . A A . 9 LYS H 1 1
5 1815 1 1 9 LYS HA H 2.313 3.111 -4.603 1.00 . A A . 9 LYS HA 1 1
5 1816 1 1 9 LYS HB2 H 2.388 5.571 -5.532 1.00 . A A . 9 LYS HB2 1 1
5 1817 1 1 9 LYS HB3 H 3.625 5.805 -4.279 1.00 . A A . 9 LYS HB3 1 1
5 1818 1 1 9 LYS HD2 H 3.944 5.990 -7.364 1.00 . A A . 9 LYS HD2 1 1
5 1819 1 1 9 LYS HD3 H 5.279 6.289 -6.230 1.00 . A A . 9 LYS HD3 1 1
5 1820 1 1 9 LYS HE2 H 6.547 4.395 -7.229 1.00 . A A . 9 LYS HE2 1 1
5 1821 1 1 9 LYS HE3 H 5.209 4.081 -8.344 1.00 . A A . 9 LYS HE3 1 1
5 1822 1 1 9 LYS HG2 H 5.010 4.042 -5.276 1.00 . A A . 9 LYS HG2 1 1
5 1823 1 1 9 LYS HG3 H 3.733 3.670 -6.446 1.00 . A A . 9 LYS HG3 1 1
5 1824 1 1 9 LYS HZ1 H 6.942 5.407 -9.393 1.00 . A A . 9 LYS HZ1 1 1
5 1825 1 1 9 LYS HZ2 H 5.570 6.287 -9.300 1.00 . A A . 9 LYS HZ2 1 1
5 1826 1 1 9 LYS HZ3 H 6.807 6.582 -8.269 1.00 . A A . 9 LYS HZ3 1 1
5 1827 1 1 9 LYS N N 1.093 4.520 -3.659 1.00 . A A . 9 LYS N 1 1
5 1828 1 1 9 LYS NZ N 6.301 5.853 -8.752 1.00 . A A . 9 LYS NZ 1 1
5 1829 1 1 9 LYS O O 3.048 4.190 -1.682 1.00 . A A . 9 LYS O 1 1
5 1830 1 1 10 CYS C C 6.516 1.741 -2.391 1.00 . A A . 10 CYS C 1 1
5 1831 1 1 10 CYS CA C 5.184 2.341 -1.907 1.00 . A A . 10 CYS CA 1 1
5 1832 1 1 10 CYS CB C 4.397 1.292 -1.098 1.00 . A A . 10 CYS CB 1 1
5 1833 1 1 10 CYS H H 4.461 2.547 -3.933 1.00 . A A . 10 CYS H 1 1
5 1834 1 1 10 CYS HA H 5.436 3.165 -1.233 1.00 . A A . 10 CYS HA 1 1
5 1835 1 1 10 CYS HB2 H 4.999 0.948 -0.257 1.00 . A A . 10 CYS HB2 1 1
5 1836 1 1 10 CYS HB3 H 3.511 1.774 -0.682 1.00 . A A . 10 CYS HB3 1 1
5 1837 1 1 10 CYS N N 4.320 2.870 -2.978 1.00 . A A . 10 CYS N 1 1
5 1838 1 1 10 CYS O O 6.677 1.380 -3.561 1.00 . A A . 10 CYS O 1 1
5 1839 1 1 10 CYS SG S 3.860 -0.162 -2.036 1.00 . A A . 10 CYS SG 1 1
5 1840 1 1 11 ARG C C 8.704 -0.363 -0.631 1.00 . A A . 11 ARG C 1 1
5 1841 1 1 11 ARG CA C 8.717 0.861 -1.568 1.00 . A A . 11 ARG CA 1 1
5 1842 1 1 11 ARG CB C 9.883 1.816 -1.248 1.00 . A A . 11 ARG CB 1 1
5 1843 1 1 11 ARG CD C 12.408 2.184 -1.342 1.00 . A A . 11 ARG CD 1 1
5 1844 1 1 11 ARG CG C 11.261 1.176 -1.493 1.00 . A A . 11 ARG CG 1 1
5 1845 1 1 11 ARG CZ C 13.347 3.647 0.457 1.00 . A A . 11 ARG CZ 1 1
5 1846 1 1 11 ARG H H 7.264 2.023 -0.539 1.00 . A A . 11 ARG H 1 1
5 1847 1 1 11 ARG HA H 8.834 0.503 -2.592 1.00 . A A . 11 ARG HA 1 1
5 1848 1 1 11 ARG HB2 H 9.793 2.695 -1.889 1.00 . A A . 11 ARG HB2 1 1
5 1849 1 1 11 ARG HB3 H 9.813 2.143 -0.210 1.00 . A A . 11 ARG HB3 1 1
5 1850 1 1 11 ARG HD2 H 13.336 1.699 -1.650 1.00 . A A . 11 ARG HD2 1 1
5 1851 1 1 11 ARG HD3 H 12.224 3.029 -2.011 1.00 . A A . 11 ARG HD3 1 1
5 1852 1 1 11 ARG HE H 12.015 2.181 0.752 1.00 . A A . 11 ARG HE 1 1
5 1853 1 1 11 ARG HG2 H 11.419 0.352 -0.795 1.00 . A A . 11 ARG HG2 1 1
5 1854 1 1 11 ARG HG3 H 11.288 0.779 -2.509 1.00 . A A . 11 ARG HG3 1 1
5 1855 1 1 11 ARG HH11 H 14.120 4.087 -1.357 1.00 . A A . 11 ARG HH11 1 1
5 1856 1 1 11 ARG HH12 H 14.710 5.063 -0.044 1.00 . A A . 11 ARG HH12 1 1
5 1857 1 1 11 ARG HH21 H 12.804 3.483 2.403 1.00 . A A . 11 ARG HH21 1 1
5 1858 1 1 11 ARG HH22 H 13.977 4.717 2.056 1.00 . A A . 11 ARG HH22 1 1
5 1859 1 1 11 ARG N N 7.456 1.609 -1.448 1.00 . A A . 11 ARG N 1 1
5 1860 1 1 11 ARG NE N 12.554 2.662 0.047 1.00 . A A . 11 ARG NE 1 1
5 1861 1 1 11 ARG NH1 N 14.116 4.318 -0.376 1.00 . A A . 11 ARG NH1 1 1
5 1862 1 1 11 ARG NH2 N 13.379 3.972 1.733 1.00 . A A . 11 ARG NH2 1 1
5 1863 1 1 11 ARG O O 9.256 -1.411 -0.976 1.00 . A A . 11 ARG O 1 1
5 1864 1 1 12 ARG C C 6.554 -1.058 2.352 1.00 . A A . 12 ARG C 1 1
5 1865 1 1 12 ARG CA C 7.813 -1.326 1.510 1.00 . A A . 12 ARG CA 1 1
5 1866 1 1 12 ARG CB C 9.097 -1.493 2.358 1.00 . A A . 12 ARG CB 1 1
5 1867 1 1 12 ARG CD C 9.348 -4.077 2.229 1.00 . A A . 12 ARG CD 1 1
5 1868 1 1 12 ARG CG C 9.293 -2.821 3.117 1.00 . A A . 12 ARG CG 1 1
5 1869 1 1 12 ARG CZ C 7.459 -5.039 0.860 1.00 . A A . 12 ARG CZ 1 1
5 1870 1 1 12 ARG H H 7.641 0.658 0.755 1.00 . A A . 12 ARG H 1 1
5 1871 1 1 12 ARG HA H 7.617 -2.242 0.952 1.00 . A A . 12 ARG HA 1 1
5 1872 1 1 12 ARG HB2 H 9.964 -1.379 1.706 1.00 . A A . 12 ARG HB2 1 1
5 1873 1 1 12 ARG HB3 H 9.138 -0.677 3.082 1.00 . A A . 12 ARG HB3 1 1
5 1874 1 1 12 ARG HD2 H 9.843 -3.832 1.289 1.00 . A A . 12 ARG HD2 1 1
5 1875 1 1 12 ARG HD3 H 9.964 -4.821 2.738 1.00 . A A . 12 ARG HD3 1 1
5 1876 1 1 12 ARG HE H 7.508 -4.959 2.847 1.00 . A A . 12 ARG HE 1 1
5 1877 1 1 12 ARG HG2 H 10.249 -2.747 3.634 1.00 . A A . 12 ARG HG2 1 1
5 1878 1 1 12 ARG HG3 H 8.532 -2.937 3.887 1.00 . A A . 12 ARG HG3 1 1
5 1879 1 1 12 ARG HH11 H 8.963 -4.444 -0.357 1.00 . A A . 12 ARG HH11 1 1
5 1880 1 1 12 ARG HH12 H 7.604 -5.171 -1.159 1.00 . A A . 12 ARG HH12 1 1
5 1881 1 1 12 ARG HH21 H 5.735 -5.606 1.751 1.00 . A A . 12 ARG HH21 1 1
5 1882 1 1 12 ARG HH22 H 5.771 -5.800 0.021 1.00 . A A . 12 ARG HH22 1 1
5 1883 1 1 12 ARG N N 8.029 -0.253 0.525 1.00 . A A . 12 ARG N 1 1
5 1884 1 1 12 ARG NE N 8.014 -4.675 2.009 1.00 . A A . 12 ARG NE 1 1
5 1885 1 1 12 ARG NH1 N 8.046 -4.862 -0.306 1.00 . A A . 12 ARG NH1 1 1
5 1886 1 1 12 ARG NH2 N 6.261 -5.576 0.879 1.00 . A A . 12 ARG NH2 1 1
5 1887 1 1 12 ARG O O 5.895 -0.032 2.204 1.00 . A A . 12 ARG O 1 1
5 1888 1 1 13 ASP C C 4.713 -0.835 4.888 1.00 . A A . 13 ASP C 1 1
5 1889 1 1 13 ASP CA C 4.914 -2.038 3.951 1.00 . A A . 13 ASP CA 1 1
5 1890 1 1 13 ASP CB C 4.832 -3.343 4.758 1.00 . A A . 13 ASP CB 1 1
5 1891 1 1 13 ASP CG C 5.161 -4.569 3.902 1.00 . A A . 13 ASP CG 1 1
5 1892 1 1 13 ASP H H 6.810 -2.793 3.318 1.00 . A A . 13 ASP H 1 1
5 1893 1 1 13 ASP HA H 4.101 -2.037 3.218 1.00 . A A . 13 ASP HA 1 1
5 1894 1 1 13 ASP HB2 H 5.532 -3.288 5.595 1.00 . A A . 13 ASP HB2 1 1
5 1895 1 1 13 ASP HB3 H 3.825 -3.450 5.164 1.00 . A A . 13 ASP HB3 1 1
5 1896 1 1 13 ASP N N 6.192 -2.003 3.218 1.00 . A A . 13 ASP N 1 1
5 1897 1 1 13 ASP O O 3.582 -0.424 5.138 1.00 . A A . 13 ASP O 1 1
5 1898 1 1 13 ASP OD1 O 4.446 -4.809 2.906 1.00 . A A . 13 ASP OD1 1 1
5 1899 1 1 13 ASP OD2 O 6.203 -5.218 4.148 1.00 . A A . 13 ASP OD2 1 1
5 1900 1 1 14 SER C C 5.234 2.217 5.477 1.00 . A A . 14 SER C 1 1
5 1901 1 1 14 SER CA C 5.803 0.977 6.200 1.00 . A A . 14 SER CA 1 1
5 1902 1 1 14 SER CB C 7.236 1.286 6.667 1.00 . A A . 14 SER CB 1 1
5 1903 1 1 14 SER H H 6.703 -0.671 5.194 1.00 . A A . 14 SER H 1 1
5 1904 1 1 14 SER HA H 5.186 0.805 7.084 1.00 . A A . 14 SER HA 1 1
5 1905 1 1 14 SER HB2 H 7.837 1.570 5.800 1.00 . A A . 14 SER HB2 1 1
5 1906 1 1 14 SER HB3 H 7.208 2.130 7.358 1.00 . A A . 14 SER HB3 1 1
5 1907 1 1 14 SER HG H 8.717 0.434 7.627 1.00 . A A . 14 SER HG 1 1
5 1908 1 1 14 SER N N 5.807 -0.237 5.368 1.00 . A A . 14 SER N 1 1
5 1909 1 1 14 SER O O 4.835 3.183 6.134 1.00 . A A . 14 SER O 1 1
5 1910 1 1 14 SER OG O 7.839 0.167 7.308 1.00 . A A . 14 SER OG 1 1
5 1911 1 1 15 ASP C C 3.028 3.097 3.173 1.00 . A A . 15 ASP C 1 1
5 1912 1 1 15 ASP CA C 4.554 3.268 3.328 1.00 . A A . 15 ASP CA 1 1
5 1913 1 1 15 ASP CB C 5.182 3.279 1.924 1.00 . A A . 15 ASP CB 1 1
5 1914 1 1 15 ASP CG C 6.709 3.425 1.903 1.00 . A A . 15 ASP CG 1 1
5 1915 1 1 15 ASP H H 5.503 1.375 3.653 1.00 . A A . 15 ASP H 1 1
5 1916 1 1 15 ASP HA H 4.741 4.236 3.796 1.00 . A A . 15 ASP HA 1 1
5 1917 1 1 15 ASP HB2 H 4.900 2.355 1.425 1.00 . A A . 15 ASP HB2 1 1
5 1918 1 1 15 ASP HB3 H 4.752 4.103 1.353 1.00 . A A . 15 ASP HB3 1 1
5 1919 1 1 15 ASP N N 5.170 2.205 4.138 1.00 . A A . 15 ASP N 1 1
5 1920 1 1 15 ASP O O 2.349 4.017 2.713 1.00 . A A . 15 ASP O 1 1
5 1921 1 1 15 ASP OD1 O 7.239 4.388 2.508 1.00 . A A . 15 ASP OD1 1 1
5 1922 1 1 15 ASP OD2 O 7.365 2.602 1.218 1.00 . A A . 15 ASP OD2 1 1
5 1923 1 1 16 CYS C C 0.116 1.789 4.387 1.00 . A A . 16 CYS C 1 1
5 1924 1 1 16 CYS CA C 1.101 1.528 3.226 1.00 . A A . 16 CYS CA 1 1
5 1925 1 1 16 CYS CB C 1.100 0.069 2.753 1.00 . A A . 16 CYS CB 1 1
5 1926 1 1 16 CYS H H 3.091 1.234 3.944 1.00 . A A . 16 CYS H 1 1
5 1927 1 1 16 CYS HA H 0.744 2.126 2.394 1.00 . A A . 16 CYS HA 1 1
5 1928 1 1 16 CYS HB2 H 1.590 -0.566 3.489 1.00 . A A . 16 CYS HB2 1 1
5 1929 1 1 16 CYS HB3 H 0.075 -0.262 2.665 1.00 . A A . 16 CYS HB3 1 1
5 1930 1 1 16 CYS N N 2.486 1.923 3.512 1.00 . A A . 16 CYS N 1 1
5 1931 1 1 16 CYS O O 0.477 1.605 5.556 1.00 . A A . 16 CYS O 1 1
5 1932 1 1 16 CYS SG S 1.870 -0.167 1.133 1.00 . A A . 16 CYS SG 1 1
5 1933 1 1 17 PRO C C -2.876 1.578 5.715 1.00 . A A . 17 PRO C 1 1
5 1934 1 1 17 PRO CA C -2.083 2.717 5.061 1.00 . A A . 17 PRO CA 1 1
5 1935 1 1 17 PRO CB C -2.986 3.662 4.267 1.00 . A A . 17 PRO CB 1 1
5 1936 1 1 17 PRO CD C -1.652 2.469 2.726 1.00 . A A . 17 PRO CD 1 1
5 1937 1 1 17 PRO CG C -3.075 2.987 2.902 1.00 . A A . 17 PRO CG 1 1
5 1938 1 1 17 PRO HA H -1.568 3.287 5.836 1.00 . A A . 17 PRO HA 1 1
5 1939 1 1 17 PRO HB2 H -3.966 3.794 4.728 1.00 . A A . 17 PRO HB2 1 1
5 1940 1 1 17 PRO HB3 H -2.470 4.615 4.148 1.00 . A A . 17 PRO HB3 1 1
5 1941 1 1 17 PRO HD2 H -1.654 1.558 2.128 1.00 . A A . 17 PRO HD2 1 1
5 1942 1 1 17 PRO HD3 H -1.060 3.243 2.234 1.00 . A A . 17 PRO HD3 1 1
5 1943 1 1 17 PRO HG2 H -3.777 2.155 2.936 1.00 . A A . 17 PRO HG2 1 1
5 1944 1 1 17 PRO HG3 H -3.347 3.691 2.116 1.00 . A A . 17 PRO HG3 1 1
5 1945 1 1 17 PRO N N -1.125 2.228 4.073 1.00 . A A . 17 PRO N 1 1
5 1946 1 1 17 PRO O O -3.190 0.574 5.074 1.00 . A A . 17 PRO O 1 1
5 1947 1 1 18 GLY C C -3.335 -0.606 7.818 1.00 . A A . 18 GLY C 1 1
5 1948 1 1 18 GLY CA C -4.026 0.758 7.739 1.00 . A A . 18 GLY CA 1 1
5 1949 1 1 18 GLY H H -2.936 2.580 7.479 1.00 . A A . 18 GLY H 1 1
5 1950 1 1 18 GLY HA2 H -4.209 1.113 8.753 1.00 . A A . 18 GLY HA2 1 1
5 1951 1 1 18 GLY HA3 H -4.987 0.639 7.236 1.00 . A A . 18 GLY HA3 1 1
5 1952 1 1 18 GLY N N -3.223 1.737 6.996 1.00 . A A . 18 GLY N 1 1
5 1953 1 1 18 GLY O O -2.207 -0.712 8.303 1.00 . A A . 18 GLY O 1 1
5 1954 1 1 19 ALA C C -2.876 -3.380 5.879 1.00 . A A . 19 ALA C 1 1
5 1955 1 1 19 ALA CA C -3.502 -3.023 7.250 1.00 . A A . 19 ALA CA 1 1
5 1956 1 1 19 ALA CB C -4.642 -3.980 7.627 1.00 . A A . 19 ALA CB 1 1
5 1957 1 1 19 ALA H H -4.945 -1.472 6.971 1.00 . A A . 19 ALA H 1 1
5 1958 1 1 19 ALA HA H -2.708 -3.146 7.990 1.00 . A A . 19 ALA HA 1 1
5 1959 1 1 19 ALA HB1 H -4.250 -4.993 7.734 1.00 . A A . 19 ALA HB1 1 1
5 1960 1 1 19 ALA HB2 H -5.087 -3.681 8.577 1.00 . A A . 19 ALA HB2 1 1
5 1961 1 1 19 ALA HB3 H -5.405 -3.987 6.849 1.00 . A A . 19 ALA HB3 1 1
5 1962 1 1 19 ALA N N -4.017 -1.649 7.332 1.00 . A A . 19 ALA N 1 1
5 1963 1 1 19 ALA O O -2.536 -4.544 5.650 1.00 . A A . 19 ALA O 1 1
5 1964 1 1 20 CYS C C -0.667 -3.096 3.699 1.00 . A A . 20 CYS C 1 1
5 1965 1 1 20 CYS CA C -2.145 -2.662 3.627 1.00 . A A . 20 CYS CA 1 1
5 1966 1 1 20 CYS CB C -2.254 -1.406 2.750 1.00 . A A . 20 CYS CB 1 1
5 1967 1 1 20 CYS H H -3.000 -1.471 5.193 1.00 . A A . 20 CYS H 1 1
5 1968 1 1 20 CYS HA H -2.697 -3.468 3.138 1.00 . A A . 20 CYS HA 1 1
5 1969 1 1 20 CYS HB2 H -1.825 -0.569 3.292 1.00 . A A . 20 CYS HB2 1 1
5 1970 1 1 20 CYS HB3 H -1.621 -1.541 1.875 1.00 . A A . 20 CYS HB3 1 1
5 1971 1 1 20 CYS N N -2.740 -2.421 4.952 1.00 . A A . 20 CYS N 1 1
5 1972 1 1 20 CYS O O 0.094 -2.643 4.557 1.00 . A A . 20 CYS O 1 1
5 1973 1 1 20 CYS SG S -3.896 -0.874 2.193 1.00 . A A . 20 CYS SG 1 1
5 1974 1 1 21 ILE C C 1.581 -3.833 1.067 1.00 . A A . 21 ILE C 1 1
5 1975 1 1 21 ILE CA C 1.150 -4.308 2.462 1.00 . A A . 21 ILE CA 1 1
5 1976 1 1 21 ILE CB C 1.329 -5.839 2.618 1.00 . A A . 21 ILE CB 1 1
5 1977 1 1 21 ILE CD1 C 0.697 -8.144 1.647 1.00 . A A . 21 ILE CD1 1 1
5 1978 1 1 21 ILE CG1 C 0.343 -6.655 1.748 1.00 . A A . 21 ILE CG1 1 1
5 1979 1 1 21 ILE CG2 C 1.220 -6.218 4.106 1.00 . A A . 21 ILE CG2 1 1
5 1980 1 1 21 ILE H H -0.937 -4.223 2.051 1.00 . A A . 21 ILE H 1 1
5 1981 1 1 21 ILE HA H 1.819 -3.817 3.173 1.00 . A A . 21 ILE HA 1 1
5 1982 1 1 21 ILE HB H 2.339 -6.089 2.292 1.00 . A A . 21 ILE HB 1 1
5 1983 1 1 21 ILE HD11 H 0.020 -8.627 0.943 1.00 . A A . 21 ILE HD11 1 1
5 1984 1 1 21 ILE HD12 H 1.721 -8.260 1.292 1.00 . A A . 21 ILE HD12 1 1
5 1985 1 1 21 ILE HD13 H 0.591 -8.626 2.619 1.00 . A A . 21 ILE HD13 1 1
5 1986 1 1 21 ILE HG12 H -0.667 -6.566 2.151 1.00 . A A . 21 ILE HG12 1 1
5 1987 1 1 21 ILE HG13 H 0.340 -6.252 0.737 1.00 . A A . 21 ILE HG13 1 1
5 1988 1 1 21 ILE HG21 H 1.904 -5.607 4.696 1.00 . A A . 21 ILE HG21 1 1
5 1989 1 1 21 ILE HG22 H 0.203 -6.062 4.467 1.00 . A A . 21 ILE HG22 1 1
5 1990 1 1 21 ILE HG23 H 1.492 -7.264 4.250 1.00 . A A . 21 ILE HG23 1 1
5 1991 1 1 21 ILE N N -0.246 -3.912 2.730 1.00 . A A . 21 ILE N 1 1
5 1992 1 1 21 ILE O O 0.738 -3.630 0.192 1.00 . A A . 21 ILE O 1 1
5 1993 1 1 22 CYS C C 3.544 -4.380 -1.442 1.00 . A A . 22 CYS C 1 1
5 1994 1 1 22 CYS CA C 3.403 -3.203 -0.464 1.00 . A A . 22 CYS CA 1 1
5 1995 1 1 22 CYS CB C 4.732 -2.460 -0.260 1.00 . A A . 22 CYS CB 1 1
5 1996 1 1 22 CYS H H 3.540 -3.930 1.561 1.00 . A A . 22 CYS H 1 1
5 1997 1 1 22 CYS HA H 2.692 -2.493 -0.890 1.00 . A A . 22 CYS HA 1 1
5 1998 1 1 22 CYS HB2 H 4.623 -1.749 0.561 1.00 . A A . 22 CYS HB2 1 1
5 1999 1 1 22 CYS HB3 H 5.499 -3.176 0.030 1.00 . A A . 22 CYS HB3 1 1
5 2000 1 1 22 CYS N N 2.880 -3.655 0.833 1.00 . A A . 22 CYS N 1 1
5 2001 1 1 22 CYS O O 4.226 -5.365 -1.138 1.00 . A A . 22 CYS O 1 1
5 2002 1 1 22 CYS SG S 5.312 -1.558 -1.723 1.00 . A A . 22 CYS SG 1 1
5 2003 1 1 23 ARG C C 3.974 -5.124 -4.693 1.00 . A A . 23 ARG C 1 1
5 2004 1 1 23 ARG CA C 2.876 -5.347 -3.637 1.00 . A A . 23 ARG CA 1 1
5 2005 1 1 23 ARG CB C 1.473 -5.440 -4.274 1.00 . A A . 23 ARG CB 1 1
5 2006 1 1 23 ARG CD C 0.450 -6.615 -2.190 1.00 . A A . 23 ARG CD 1 1
5 2007 1 1 23 ARG CG C 0.302 -5.540 -3.275 1.00 . A A . 23 ARG CG 1 1
5 2008 1 1 23 ARG CZ C 1.547 -8.863 -2.511 1.00 . A A . 23 ARG CZ 1 1
5 2009 1 1 23 ARG H H 2.363 -3.452 -2.805 1.00 . A A . 23 ARG H 1 1
5 2010 1 1 23 ARG HA H 3.086 -6.308 -3.165 1.00 . A A . 23 ARG HA 1 1
5 2011 1 1 23 ARG HB2 H 1.307 -4.562 -4.898 1.00 . A A . 23 ARG HB2 1 1
5 2012 1 1 23 ARG HB3 H 1.443 -6.314 -4.927 1.00 . A A . 23 ARG HB3 1 1
5 2013 1 1 23 ARG HD2 H 1.294 -6.363 -1.550 1.00 . A A . 23 ARG HD2 1 1
5 2014 1 1 23 ARG HD3 H -0.447 -6.601 -1.568 1.00 . A A . 23 ARG HD3 1 1
5 2015 1 1 23 ARG HE H -0.129 -8.248 -3.411 1.00 . A A . 23 ARG HE 1 1
5 2016 1 1 23 ARG HG2 H 0.178 -4.577 -2.779 1.00 . A A . 23 ARG HG2 1 1
5 2017 1 1 23 ARG HG3 H -0.614 -5.733 -3.837 1.00 . A A . 23 ARG HG3 1 1
5 2018 1 1 23 ARG HH11 H 2.628 -7.743 -1.212 1.00 . A A . 23 ARG HH11 1 1
5 2019 1 1 23 ARG HH12 H 3.245 -9.339 -1.513 1.00 . A A . 23 ARG HH12 1 1
5 2020 1 1 23 ARG HH21 H 0.751 -10.259 -3.743 1.00 . A A . 23 ARG HH21 1 1
5 2021 1 1 23 ARG HH22 H 2.207 -10.733 -2.923 1.00 . A A . 23 ARG HH22 1 1
5 2022 1 1 23 ARG N N 2.890 -4.296 -2.605 1.00 . A A . 23 ARG N 1 1
5 2023 1 1 23 ARG NE N 0.599 -7.966 -2.767 1.00 . A A . 23 ARG NE 1 1
5 2024 1 1 23 ARG NH1 N 2.547 -8.629 -1.684 1.00 . A A . 23 ARG NH1 1 1
5 2025 1 1 23 ARG NH2 N 1.500 -10.036 -3.104 1.00 . A A . 23 ARG NH2 1 1
5 2026 1 1 23 ARG O O 4.579 -4.051 -4.765 1.00 . A A . 23 ARG O 1 1
5 2027 1 1 24 GLY C C 5.275 -5.133 -7.627 1.00 . A A . 24 GLY C 1 1
5 2028 1 1 24 GLY CA C 5.345 -6.168 -6.497 1.00 . A A . 24 GLY CA 1 1
5 2029 1 1 24 GLY H H 3.676 -6.977 -5.430 1.00 . A A . 24 GLY H 1 1
5 2030 1 1 24 GLY HA2 H 6.275 -5.987 -5.954 1.00 . A A . 24 GLY HA2 1 1
5 2031 1 1 24 GLY HA3 H 5.389 -7.155 -6.956 1.00 . A A . 24 GLY HA3 1 1
5 2032 1 1 24 GLY N N 4.222 -6.133 -5.539 1.00 . A A . 24 GLY N 1 1
5 2033 1 1 24 GLY O O 6.297 -4.835 -8.244 1.00 . A A . 24 GLY O 1 1
5 2034 1 1 25 ASN C C 4.336 -2.048 -8.235 1.00 . A A . 25 ASN C 1 1
5 2035 1 1 25 ASN CA C 3.899 -3.424 -8.799 1.00 . A A . 25 ASN CA 1 1
5 2036 1 1 25 ASN CB C 2.426 -3.401 -9.254 1.00 . A A . 25 ASN CB 1 1
5 2037 1 1 25 ASN CG C 1.422 -3.011 -8.167 1.00 . A A . 25 ASN CG 1 1
5 2038 1 1 25 ASN H H 3.295 -4.865 -7.347 1.00 . A A . 25 ASN H 1 1
5 2039 1 1 25 ASN HA H 4.508 -3.611 -9.685 1.00 . A A . 25 ASN HA 1 1
5 2040 1 1 25 ASN HB2 H 2.333 -2.691 -10.077 1.00 . A A . 25 ASN HB2 1 1
5 2041 1 1 25 ASN HB3 H 2.154 -4.384 -9.643 1.00 . A A . 25 ASN HB3 1 1
5 2042 1 1 25 ASN HD21 H -0.058 -2.730 -9.524 1.00 . A A . 25 ASN HD21 1 1
5 2043 1 1 25 ASN HD22 H -0.482 -2.451 -7.844 1.00 . A A . 25 ASN HD22 1 1
5 2044 1 1 25 ASN N N 4.097 -4.547 -7.872 1.00 . A A . 25 ASN N 1 1
5 2045 1 1 25 ASN ND2 N 0.195 -2.702 -8.547 1.00 . A A . 25 ASN ND2 1 1
5 2046 1 1 25 ASN O O 4.329 -1.059 -8.973 1.00 . A A . 25 ASN O 1 1
5 2047 1 1 25 ASN OD1 O 1.720 -2.981 -6.980 1.00 . A A . 25 ASN OD1 1 1
5 2048 1 1 26 GLY C C 3.929 0.039 -5.622 1.00 . A A . 26 GLY C 1 1
5 2049 1 1 26 GLY CA C 5.094 -0.724 -6.259 1.00 . A A . 26 GLY CA 1 1
5 2050 1 1 26 GLY H H 4.676 -2.813 -6.390 1.00 . A A . 26 GLY H 1 1
5 2051 1 1 26 GLY HA2 H 5.782 -0.976 -5.452 1.00 . A A . 26 GLY HA2 1 1
5 2052 1 1 26 GLY HA3 H 5.588 -0.051 -6.960 1.00 . A A . 26 GLY HA3 1 1
5 2053 1 1 26 GLY N N 4.700 -1.964 -6.945 1.00 . A A . 26 GLY N 1 1
5 2054 1 1 26 GLY O O 4.078 1.222 -5.319 1.00 . A A . 26 GLY O 1 1
5 2055 1 1 27 TYR C C 1.001 -0.927 -3.687 1.00 . A A . 27 TYR C 1 1
5 2056 1 1 27 TYR CA C 1.583 -0.022 -4.788 1.00 . A A . 27 TYR CA 1 1
5 2057 1 1 27 TYR CB C 0.523 0.320 -5.850 1.00 . A A . 27 TYR CB 1 1
5 2058 1 1 27 TYR CD1 C 1.795 1.411 -7.763 1.00 . A A . 27 TYR CD1 1 1
5 2059 1 1 27 TYR CD2 C 0.256 2.760 -6.449 1.00 . A A . 27 TYR CD2 1 1
5 2060 1 1 27 TYR CE1 C 2.147 2.545 -8.518 1.00 . A A . 27 TYR CE1 1 1
5 2061 1 1 27 TYR CE2 C 0.594 3.897 -7.203 1.00 . A A . 27 TYR CE2 1 1
5 2062 1 1 27 TYR CG C 0.864 1.520 -6.712 1.00 . A A . 27 TYR CG 1 1
5 2063 1 1 27 TYR CZ C 1.544 3.793 -8.245 1.00 . A A . 27 TYR CZ 1 1
5 2064 1 1 27 TYR H H 2.705 -1.568 -5.728 1.00 . A A . 27 TYR H 1 1
5 2065 1 1 27 TYR HA H 1.865 0.906 -4.294 1.00 . A A . 27 TYR HA 1 1
5 2066 1 1 27 TYR HB2 H 0.360 -0.536 -6.496 1.00 . A A . 27 TYR HB2 1 1
5 2067 1 1 27 TYR HB3 H -0.422 0.521 -5.345 1.00 . A A . 27 TYR HB3 1 1
5 2068 1 1 27 TYR HD1 H 2.257 0.458 -7.979 1.00 . A A . 27 TYR HD1 1 1
5 2069 1 1 27 TYR HD2 H -0.481 2.836 -5.663 1.00 . A A . 27 TYR HD2 1 1
5 2070 1 1 27 TYR HE1 H 2.891 2.465 -9.297 1.00 . A A . 27 TYR HE1 1 1
5 2071 1 1 27 TYR HE2 H 0.133 4.847 -6.976 1.00 . A A . 27 TYR HE2 1 1
5 2072 1 1 27 TYR HH H 1.396 5.676 -8.714 1.00 . A A . 27 TYR HH 1 1
5 2073 1 1 27 TYR N N 2.772 -0.603 -5.428 1.00 . A A . 27 TYR N 1 1
5 2074 1 1 27 TYR O O 1.233 -2.136 -3.643 1.00 . A A . 27 TYR O 1 1
5 2075 1 1 27 TYR OH O 1.885 4.889 -8.977 1.00 . A A . 27 TYR OH 1 1
5 2076 1 1 28 CYS C C -1.544 -1.835 -1.904 1.00 . A A . 28 CYS C 1 1
5 2077 1 1 28 CYS CA C -0.313 -0.969 -1.577 1.00 . A A . 28 CYS CA 1 1
5 2078 1 1 28 CYS CB C -0.653 0.128 -0.560 1.00 . A A . 28 CYS CB 1 1
5 2079 1 1 28 CYS H H 0.136 0.684 -2.845 1.00 . A A . 28 CYS H 1 1
5 2080 1 1 28 CYS HA H 0.447 -1.614 -1.138 1.00 . A A . 28 CYS HA 1 1
5 2081 1 1 28 CYS HB2 H -1.383 0.804 -1.008 1.00 . A A . 28 CYS HB2 1 1
5 2082 1 1 28 CYS HB3 H -1.107 -0.307 0.331 1.00 . A A . 28 CYS HB3 1 1
5 2083 1 1 28 CYS N N 0.257 -0.320 -2.761 1.00 . A A . 28 CYS N 1 1
5 2084 1 1 28 CYS O O -2.366 -1.473 -2.752 1.00 . A A . 28 CYS O 1 1
5 2085 1 1 28 CYS SG S 0.796 1.094 -0.059 1.00 . A A . 28 CYS SG 1 1
5 2086 1 1 29 GLY C C -2.923 -4.877 -0.157 1.00 . A A . 29 GLY C 1 1
5 2087 1 1 29 GLY CA C -2.804 -3.908 -1.335 1.00 . A A . 29 GLY CA 1 1
5 2088 1 1 29 GLY H H -0.939 -3.217 -0.558 1.00 . A A . 29 GLY H 1 1
5 2089 1 1 29 GLY HA2 H -3.741 -3.360 -1.435 1.00 . A A . 29 GLY HA2 1 1
5 2090 1 1 29 GLY HA3 H -2.675 -4.490 -2.249 1.00 . A A . 29 GLY HA3 1 1
5 2091 1 1 29 GLY N N -1.682 -2.968 -1.207 1.00 . A A . 29 GLY N 1 1
5 2092 1 1 29 GLY O O -2.289 -4.702 0.881 1.00 . A A . 29 GLY O 1 1
5 2093 1 1 30 NH2 HN1 H -3.844 -6.560 0.463 1.00 . A A . 30 NH2 HN1 1 1
5 2094 1 1 30 NH2 HN2 H -4.260 -6.030 -1.155 1.00 . A A . 30 NH2 HN2 1 1
5 2095 1 1 30 NH2 N N -3.742 -5.908 -0.298 1.00 . A A . 30 NH2 N 1 1
6 2096 1 1 1 GLY C C -8.313 -3.799 9.541 1.00 . A A . 1 GLY C 1 1
6 2097 1 1 1 GLY CA C -7.837 -3.324 10.912 1.00 . A A . 1 GLY CA 1 1
6 2098 1 1 1 GLY H1 H -9.373 -4.135 12.025 1.00 . A A . 1 GLY H1 1 1
6 2099 1 1 1 GLY H2 H -8.068 -5.117 11.906 1.00 . A A . 1 GLY H2 1 1
6 2100 1 1 1 GLY H3 H -8.027 -3.818 12.902 1.00 . A A . 1 GLY H3 1 1
6 2101 1 1 1 GLY HA2 H -8.164 -2.294 11.056 1.00 . A A . 1 GLY HA2 1 1
6 2102 1 1 1 GLY HA3 H -6.747 -3.355 10.929 1.00 . A A . 1 GLY HA3 1 1
6 2103 1 1 1 GLY N N -8.365 -4.160 12.017 1.00 . A A . 1 GLY N 1 1
6 2104 1 1 1 GLY O O -8.949 -4.849 9.426 1.00 . A A . 1 GLY O 1 1
6 2105 1 1 2 VAL C C -7.516 -2.447 6.157 1.00 . A A . 2 VAL C 1 1
6 2106 1 1 2 VAL CA C -8.382 -3.305 7.082 1.00 . A A . 2 VAL CA 1 1
6 2107 1 1 2 VAL CB C -9.901 -3.077 6.840 1.00 . A A . 2 VAL CB 1 1
6 2108 1 1 2 VAL CG1 C -10.330 -1.608 7.008 1.00 . A A . 2 VAL CG1 1 1
6 2109 1 1 2 VAL CG2 C -10.362 -3.594 5.467 1.00 . A A . 2 VAL CG2 1 1
6 2110 1 1 2 VAL H H -7.453 -2.193 8.639 1.00 . A A . 2 VAL H 1 1
6 2111 1 1 2 VAL HA H -8.159 -4.352 6.876 1.00 . A A . 2 VAL HA 1 1
6 2112 1 1 2 VAL HB H -10.443 -3.660 7.580 1.00 . A A . 2 VAL HB 1 1
6 2113 1 1 2 VAL HG11 H -10.043 -1.243 7.994 1.00 . A A . 2 VAL HG11 1 1
6 2114 1 1 2 VAL HG12 H -9.864 -0.982 6.244 1.00 . A A . 2 VAL HG12 1 1
6 2115 1 1 2 VAL HG13 H -11.413 -1.528 6.913 1.00 . A A . 2 VAL HG13 1 1
6 2116 1 1 2 VAL HG21 H -11.451 -3.572 5.415 1.00 . A A . 2 VAL HG21 1 1
6 2117 1 1 2 VAL HG22 H -9.966 -2.971 4.666 1.00 . A A . 2 VAL HG22 1 1
6 2118 1 1 2 VAL HG23 H -10.028 -4.623 5.325 1.00 . A A . 2 VAL HG23 1 1
6 2119 1 1 2 VAL N N -8.001 -3.037 8.485 1.00 . A A . 2 VAL N 1 1
6 2120 1 1 2 VAL O O -7.050 -1.382 6.560 1.00 . A A . 2 VAL O 1 1
6 2121 1 1 3 CYS C C -7.607 -1.315 3.074 1.00 . A A . 3 CYS C 1 1
6 2122 1 1 3 CYS CA C -6.580 -2.130 3.899 1.00 . A A . 3 CYS CA 1 1
6 2123 1 1 3 CYS CB C -5.765 -3.091 3.015 1.00 . A A . 3 CYS CB 1 1
6 2124 1 1 3 CYS H H -7.668 -3.805 4.671 1.00 . A A . 3 CYS H 1 1
6 2125 1 1 3 CYS HA H -5.878 -1.457 4.394 1.00 . A A . 3 CYS HA 1 1
6 2126 1 1 3 CYS HB2 H -4.986 -3.544 3.627 1.00 . A A . 3 CYS HB2 1 1
6 2127 1 1 3 CYS HB3 H -6.412 -3.901 2.679 1.00 . A A . 3 CYS HB3 1 1
6 2128 1 1 3 CYS N N -7.266 -2.911 4.932 1.00 . A A . 3 CYS N 1 1
6 2129 1 1 3 CYS O O -8.482 -1.934 2.455 1.00 . A A . 3 CYS O 1 1
6 2130 1 1 3 CYS SG S -4.994 -2.372 1.533 1.00 . A A . 3 CYS SG 1 1
6 2131 1 1 4 PRO C C -8.335 0.595 0.748 1.00 . A A . 4 PRO C 1 1
6 2132 1 1 4 PRO CA C -8.428 0.882 2.253 1.00 . A A . 4 PRO CA 1 1
6 2133 1 1 4 PRO CB C -8.036 2.332 2.564 1.00 . A A . 4 PRO CB 1 1
6 2134 1 1 4 PRO CD C -6.739 0.885 3.938 1.00 . A A . 4 PRO CD 1 1
6 2135 1 1 4 PRO CG C -7.433 2.243 3.962 1.00 . A A . 4 PRO CG 1 1
6 2136 1 1 4 PRO HA H -9.455 0.718 2.585 1.00 . A A . 4 PRO HA 1 1
6 2137 1 1 4 PRO HB2 H -7.271 2.676 1.867 1.00 . A A . 4 PRO HB2 1 1
6 2138 1 1 4 PRO HB3 H -8.900 2.998 2.539 1.00 . A A . 4 PRO HB3 1 1
6 2139 1 1 4 PRO HD2 H -5.739 0.999 3.524 1.00 . A A . 4 PRO HD2 1 1
6 2140 1 1 4 PRO HD3 H -6.684 0.494 4.953 1.00 . A A . 4 PRO HD3 1 1
6 2141 1 1 4 PRO HG2 H -6.729 3.054 4.154 1.00 . A A . 4 PRO HG2 1 1
6 2142 1 1 4 PRO HG3 H -8.229 2.237 4.708 1.00 . A A . 4 PRO HG3 1 1
6 2143 1 1 4 PRO N N -7.545 0.038 3.064 1.00 . A A . 4 PRO N 1 1
6 2144 1 1 4 PRO O O -7.347 0.049 0.261 1.00 . A A . 4 PRO O 1 1
6 2145 1 1 5 LYS C C -8.599 1.757 -2.312 1.00 . A A . 5 LYS C 1 1
6 2146 1 1 5 LYS CA C -9.477 0.798 -1.462 1.00 . A A . 5 LYS CA 1 1
6 2147 1 1 5 LYS CB C -10.972 0.845 -1.856 1.00 . A A . 5 LYS CB 1 1
6 2148 1 1 5 LYS CD C -12.223 -0.458 0.060 1.00 . A A . 5 LYS CD 1 1
6 2149 1 1 5 LYS CE C -13.115 0.726 0.464 1.00 . A A . 5 LYS CE 1 1
6 2150 1 1 5 LYS CG C -11.801 -0.381 -1.418 1.00 . A A . 5 LYS CG 1 1
6 2151 1 1 5 LYS H H -10.107 1.520 0.448 1.00 . A A . 5 LYS H 1 1
6 2152 1 1 5 LYS HA H -9.103 -0.203 -1.686 1.00 . A A . 5 LYS HA 1 1
6 2153 1 1 5 LYS HB2 H -11.427 1.768 -1.495 1.00 . A A . 5 LYS HB2 1 1
6 2154 1 1 5 LYS HB3 H -11.035 0.868 -2.945 1.00 . A A . 5 LYS HB3 1 1
6 2155 1 1 5 LYS HD2 H -12.785 -1.384 0.195 1.00 . A A . 5 LYS HD2 1 1
6 2156 1 1 5 LYS HD3 H -11.344 -0.508 0.702 1.00 . A A . 5 LYS HD3 1 1
6 2157 1 1 5 LYS HE2 H -12.543 1.655 0.387 1.00 . A A . 5 LYS HE2 1 1
6 2158 1 1 5 LYS HE3 H -13.951 0.789 -0.240 1.00 . A A . 5 LYS HE3 1 1
6 2159 1 1 5 LYS HG2 H -12.713 -0.394 -2.017 1.00 . A A . 5 LYS HG2 1 1
6 2160 1 1 5 LYS HG3 H -11.244 -1.284 -1.666 1.00 . A A . 5 LYS HG3 1 1
6 2161 1 1 5 LYS HZ1 H -14.234 1.359 2.092 1.00 . A A . 5 LYS HZ1 1 1
6 2162 1 1 5 LYS HZ2 H -14.203 -0.264 1.931 1.00 . A A . 5 LYS HZ2 1 1
6 2163 1 1 5 LYS HZ3 H -12.898 0.525 2.524 1.00 . A A . 5 LYS HZ3 1 1
6 2164 1 1 5 LYS N N -9.352 1.024 -0.008 1.00 . A A . 5 LYS N 1 1
6 2165 1 1 5 LYS NZ N -13.645 0.575 1.846 1.00 . A A . 5 LYS NZ 1 1
6 2166 1 1 5 LYS O O -8.830 1.949 -3.511 1.00 . A A . 5 LYS O 1 1
6 2167 1 1 6 ILE C C -5.601 2.646 -3.177 1.00 . A A . 6 ILE C 1 1
6 2168 1 1 6 ILE CA C -6.662 3.347 -2.310 1.00 . A A . 6 ILE CA 1 1
6 2169 1 1 6 ILE CB C -6.022 4.223 -1.197 1.00 . A A . 6 ILE CB 1 1
6 2170 1 1 6 ILE CD1 C -6.015 6.452 -2.491 1.00 . A A . 6 ILE CD1 1 1
6 2171 1 1 6 ILE CG1 C -5.196 5.426 -1.702 1.00 . A A . 6 ILE CG1 1 1
6 2172 1 1 6 ILE CG2 C -5.129 3.404 -0.244 1.00 . A A . 6 ILE CG2 1 1
6 2173 1 1 6 ILE H H -7.427 2.100 -0.741 1.00 . A A . 6 ILE H 1 1
6 2174 1 1 6 ILE HA H -7.244 3.999 -2.966 1.00 . A A . 6 ILE HA 1 1
6 2175 1 1 6 ILE HB H -6.843 4.631 -0.606 1.00 . A A . 6 ILE HB 1 1
6 2176 1 1 6 ILE HD11 H -5.382 7.309 -2.723 1.00 . A A . 6 ILE HD11 1 1
6 2177 1 1 6 ILE HD12 H -6.376 6.022 -3.424 1.00 . A A . 6 ILE HD12 1 1
6 2178 1 1 6 ILE HD13 H -6.861 6.788 -1.889 1.00 . A A . 6 ILE HD13 1 1
6 2179 1 1 6 ILE HG12 H -4.771 5.943 -0.840 1.00 . A A . 6 ILE HG12 1 1
6 2180 1 1 6 ILE HG13 H -4.366 5.082 -2.318 1.00 . A A . 6 ILE HG13 1 1
6 2181 1 1 6 ILE HG21 H -5.654 2.526 0.129 1.00 . A A . 6 ILE HG21 1 1
6 2182 1 1 6 ILE HG22 H -4.219 3.083 -0.752 1.00 . A A . 6 ILE HG22 1 1
6 2183 1 1 6 ILE HG23 H -4.855 4.024 0.608 1.00 . A A . 6 ILE HG23 1 1
6 2184 1 1 6 ILE N N -7.597 2.387 -1.694 1.00 . A A . 6 ILE N 1 1
6 2185 1 1 6 ILE O O -5.175 1.526 -2.879 1.00 . A A . 6 ILE O 1 1
6 2186 1 1 7 LEU C C -2.834 3.885 -4.718 1.00 . A A . 7 LEU C 1 1
6 2187 1 1 7 LEU CA C -3.998 2.939 -5.054 1.00 . A A . 7 LEU CA 1 1
6 2188 1 1 7 LEU CB C -4.410 2.935 -6.543 1.00 . A A . 7 LEU CB 1 1
6 2189 1 1 7 LEU CD1 C -2.935 0.964 -7.264 1.00 . A A . 7 LEU CD1 1 1
6 2190 1 1 7 LEU CD2 C -3.813 2.583 -8.959 1.00 . A A . 7 LEU CD2 1 1
6 2191 1 1 7 LEU CG C -3.319 2.432 -7.514 1.00 . A A . 7 LEU CG 1 1
6 2192 1 1 7 LEU H H -5.563 4.233 -4.415 1.00 . A A . 7 LEU H 1 1
6 2193 1 1 7 LEU HA H -3.691 1.928 -4.783 1.00 . A A . 7 LEU HA 1 1
6 2194 1 1 7 LEU HB2 H -5.291 2.300 -6.657 1.00 . A A . 7 LEU HB2 1 1
6 2195 1 1 7 LEU HB3 H -4.697 3.949 -6.830 1.00 . A A . 7 LEU HB3 1 1
6 2196 1 1 7 LEU HD11 H -2.509 0.847 -6.269 1.00 . A A . 7 LEU HD11 1 1
6 2197 1 1 7 LEU HD12 H -3.815 0.326 -7.354 1.00 . A A . 7 LEU HD12 1 1
6 2198 1 1 7 LEU HD13 H -2.189 0.649 -7.993 1.00 . A A . 7 LEU HD13 1 1
6 2199 1 1 7 LEU HD21 H -3.033 2.264 -9.652 1.00 . A A . 7 LEU HD21 1 1
6 2200 1 1 7 LEU HD22 H -4.705 1.975 -9.119 1.00 . A A . 7 LEU HD22 1 1
6 2201 1 1 7 LEU HD23 H -4.051 3.628 -9.162 1.00 . A A . 7 LEU HD23 1 1
6 2202 1 1 7 LEU HG H -2.431 3.051 -7.402 1.00 . A A . 7 LEU HG 1 1
6 2203 1 1 7 LEU N N -5.153 3.328 -4.235 1.00 . A A . 7 LEU N 1 1
6 2204 1 1 7 LEU O O -2.648 4.927 -5.350 1.00 . A A . 7 LEU O 1 1
6 2205 1 1 8 LYS C C 0.387 3.652 -3.503 1.00 . A A . 8 LYS C 1 1
6 2206 1 1 8 LYS CA C -0.951 4.313 -3.141 1.00 . A A . 8 LYS CA 1 1
6 2207 1 1 8 LYS CB C -1.120 4.426 -1.610 1.00 . A A . 8 LYS CB 1 1
6 2208 1 1 8 LYS CD C -0.224 5.557 0.492 1.00 . A A . 8 LYS CD 1 1
6 2209 1 1 8 LYS CE C 0.661 6.717 0.976 1.00 . A A . 8 LYS CE 1 1
6 2210 1 1 8 LYS CG C -0.189 5.507 -1.038 1.00 . A A . 8 LYS CG 1 1
6 2211 1 1 8 LYS H H -2.264 2.637 -3.245 1.00 . A A . 8 LYS H 1 1
6 2212 1 1 8 LYS HA H -0.968 5.317 -3.569 1.00 . A A . 8 LYS HA 1 1
6 2213 1 1 8 LYS HB2 H -2.149 4.704 -1.379 1.00 . A A . 8 LYS HB2 1 1
6 2214 1 1 8 LYS HB3 H -0.914 3.459 -1.141 1.00 . A A . 8 LYS HB3 1 1
6 2215 1 1 8 LYS HD2 H -1.251 5.705 0.833 1.00 . A A . 8 LYS HD2 1 1
6 2216 1 1 8 LYS HD3 H 0.162 4.614 0.880 1.00 . A A . 8 LYS HD3 1 1
6 2217 1 1 8 LYS HE2 H 1.658 6.602 0.540 1.00 . A A . 8 LYS HE2 1 1
6 2218 1 1 8 LYS HE3 H 0.241 7.659 0.610 1.00 . A A . 8 LYS HE3 1 1
6 2219 1 1 8 LYS HG2 H 0.837 5.309 -1.345 1.00 . A A . 8 LYS HG2 1 1
6 2220 1 1 8 LYS HG3 H -0.490 6.477 -1.436 1.00 . A A . 8 LYS HG3 1 1
6 2221 1 1 8 LYS HZ1 H 1.347 7.530 2.754 1.00 . A A . 8 LYS HZ1 1 1
6 2222 1 1 8 LYS HZ2 H -0.136 6.856 2.891 1.00 . A A . 8 LYS HZ2 1 1
6 2223 1 1 8 LYS HZ3 H 1.204 5.900 2.800 1.00 . A A . 8 LYS HZ3 1 1
6 2224 1 1 8 LYS N N -2.074 3.528 -3.678 1.00 . A A . 8 LYS N 1 1
6 2225 1 1 8 LYS NZ N 0.771 6.752 2.457 1.00 . A A . 8 LYS NZ 1 1
6 2226 1 1 8 LYS O O 0.543 2.448 -3.303 1.00 . A A . 8 LYS O 1 1
6 2227 1 1 9 LYS C C 3.480 3.572 -3.017 1.00 . A A . 9 LYS C 1 1
6 2228 1 1 9 LYS CA C 2.703 3.866 -4.318 1.00 . A A . 9 LYS CA 1 1
6 2229 1 1 9 LYS CB C 3.466 4.853 -5.218 1.00 . A A . 9 LYS CB 1 1
6 2230 1 1 9 LYS CD C 5.235 5.257 -6.976 1.00 . A A . 9 LYS CD 1 1
6 2231 1 1 9 LYS CE C 6.447 4.703 -7.742 1.00 . A A . 9 LYS CE 1 1
6 2232 1 1 9 LYS CG C 4.595 4.216 -6.044 1.00 . A A . 9 LYS CG 1 1
6 2233 1 1 9 LYS H H 1.195 5.389 -4.175 1.00 . A A . 9 LYS H 1 1
6 2234 1 1 9 LYS HA H 2.581 2.925 -4.863 1.00 . A A . 9 LYS HA 1 1
6 2235 1 1 9 LYS HB2 H 2.763 5.316 -5.910 1.00 . A A . 9 LYS HB2 1 1
6 2236 1 1 9 LYS HB3 H 3.901 5.621 -4.580 1.00 . A A . 9 LYS HB3 1 1
6 2237 1 1 9 LYS HD2 H 4.490 5.630 -7.682 1.00 . A A . 9 LYS HD2 1 1
6 2238 1 1 9 LYS HD3 H 5.576 6.099 -6.371 1.00 . A A . 9 LYS HD3 1 1
6 2239 1 1 9 LYS HE2 H 6.954 5.542 -8.229 1.00 . A A . 9 LYS HE2 1 1
6 2240 1 1 9 LYS HE3 H 7.149 4.263 -7.029 1.00 . A A . 9 LYS HE3 1 1
6 2241 1 1 9 LYS HG2 H 5.364 3.824 -5.380 1.00 . A A . 9 LYS HG2 1 1
6 2242 1 1 9 LYS HG3 H 4.188 3.398 -6.639 1.00 . A A . 9 LYS HG3 1 1
6 2243 1 1 9 LYS HZ1 H 6.886 3.391 -9.283 1.00 . A A . 9 LYS HZ1 1 1
6 2244 1 1 9 LYS HZ2 H 5.642 2.884 -8.357 1.00 . A A . 9 LYS HZ2 1 1
6 2245 1 1 9 LYS HZ3 H 5.425 4.095 -9.445 1.00 . A A . 9 LYS HZ3 1 1
6 2246 1 1 9 LYS N N 1.362 4.403 -4.025 1.00 . A A . 9 LYS N 1 1
6 2247 1 1 9 LYS NZ N 6.069 3.700 -8.774 1.00 . A A . 9 LYS NZ 1 1
6 2248 1 1 9 LYS O O 3.173 4.116 -1.952 1.00 . A A . 9 LYS O 1 1
6 2249 1 1 10 CYS C C 6.694 1.727 -2.300 1.00 . A A . 10 CYS C 1 1
6 2250 1 1 10 CYS CA C 5.301 2.275 -1.953 1.00 . A A . 10 CYS CA 1 1
6 2251 1 1 10 CYS CB C 4.486 1.234 -1.161 1.00 . A A . 10 CYS CB 1 1
6 2252 1 1 10 CYS H H 4.706 2.366 -4.035 1.00 . A A . 10 CYS H 1 1
6 2253 1 1 10 CYS HA H 5.462 3.132 -1.292 1.00 . A A . 10 CYS HA 1 1
6 2254 1 1 10 CYS HB2 H 5.056 0.903 -0.292 1.00 . A A . 10 CYS HB2 1 1
6 2255 1 1 10 CYS HB3 H 3.592 1.728 -0.783 1.00 . A A . 10 CYS HB3 1 1
6 2256 1 1 10 CYS N N 4.513 2.739 -3.109 1.00 . A A . 10 CYS N 1 1
6 2257 1 1 10 CYS O O 6.920 1.161 -3.373 1.00 . A A . 10 CYS O 1 1
6 2258 1 1 10 CYS SG S 3.954 -0.228 -2.096 1.00 . A A . 10 CYS SG 1 1
6 2259 1 1 11 ARG C C 8.921 -0.065 -0.536 1.00 . A A . 11 ARG C 1 1
6 2260 1 1 11 ARG CA C 8.954 1.264 -1.312 1.00 . A A . 11 ARG CA 1 1
6 2261 1 1 11 ARG CB C 9.929 2.227 -0.609 1.00 . A A . 11 ARG CB 1 1
6 2262 1 1 11 ARG CD C 10.727 4.628 -0.381 1.00 . A A . 11 ARG CD 1 1
6 2263 1 1 11 ARG CG C 10.037 3.605 -1.290 1.00 . A A . 11 ARG CG 1 1
6 2264 1 1 11 ARG CZ C 10.222 5.795 1.771 1.00 . A A . 11 ARG CZ 1 1
6 2265 1 1 11 ARG H H 7.360 2.446 -0.537 1.00 . A A . 11 ARG H 1 1
6 2266 1 1 11 ARG HA H 9.305 1.078 -2.328 1.00 . A A . 11 ARG HA 1 1
6 2267 1 1 11 ARG HB2 H 9.604 2.356 0.424 1.00 . A A . 11 ARG HB2 1 1
6 2268 1 1 11 ARG HB3 H 10.921 1.775 -0.587 1.00 . A A . 11 ARG HB3 1 1
6 2269 1 1 11 ARG HD2 H 11.678 4.215 -0.039 1.00 . A A . 11 ARG HD2 1 1
6 2270 1 1 11 ARG HD3 H 10.928 5.527 -0.967 1.00 . A A . 11 ARG HD3 1 1
6 2271 1 1 11 ARG HE H 8.951 4.572 0.814 1.00 . A A . 11 ARG HE 1 1
6 2272 1 1 11 ARG HG2 H 10.611 3.497 -2.211 1.00 . A A . 11 ARG HG2 1 1
6 2273 1 1 11 ARG HG3 H 9.052 3.995 -1.548 1.00 . A A . 11 ARG HG3 1 1
6 2274 1 1 11 ARG HH11 H 12.097 6.183 1.124 1.00 . A A . 11 ARG HH11 1 1
6 2275 1 1 11 ARG HH12 H 11.647 6.971 2.607 1.00 . A A . 11 ARG HH12 1 1
6 2276 1 1 11 ARG HH21 H 8.409 5.665 2.654 1.00 . A A . 11 ARG HH21 1 1
6 2277 1 1 11 ARG HH22 H 9.583 6.663 3.485 1.00 . A A . 11 ARG HH22 1 1
6 2278 1 1 11 ARG N N 7.614 1.876 -1.341 1.00 . A A . 11 ARG N 1 1
6 2279 1 1 11 ARG NE N 9.881 4.986 0.775 1.00 . A A . 11 ARG NE 1 1
6 2280 1 1 11 ARG NH1 N 11.411 6.358 1.842 1.00 . A A . 11 ARG NH1 1 1
6 2281 1 1 11 ARG NH2 N 9.352 6.051 2.720 1.00 . A A . 11 ARG NH2 1 1
6 2282 1 1 11 ARG O O 9.613 -1.020 -0.897 1.00 . A A . 11 ARG O 1 1
6 2283 1 1 12 ARG C C 6.566 -0.964 2.258 1.00 . A A . 12 ARG C 1 1
6 2284 1 1 12 ARG CA C 7.840 -1.227 1.438 1.00 . A A . 12 ARG CA 1 1
6 2285 1 1 12 ARG CB C 9.081 -1.494 2.325 1.00 . A A . 12 ARG CB 1 1
6 2286 1 1 12 ARG CD C 10.600 -0.686 4.190 1.00 . A A . 12 ARG CD 1 1
6 2287 1 1 12 ARG CG C 9.354 -0.381 3.351 1.00 . A A . 12 ARG CG 1 1
6 2288 1 1 12 ARG CZ C 11.738 0.789 5.885 1.00 . A A . 12 ARG CZ 1 1
6 2289 1 1 12 ARG H H 7.581 0.742 0.722 1.00 . A A . 12 ARG H 1 1
6 2290 1 1 12 ARG HA H 7.651 -2.121 0.840 1.00 . A A . 12 ARG HA 1 1
6 2291 1 1 12 ARG HB2 H 8.933 -2.433 2.859 1.00 . A A . 12 ARG HB2 1 1
6 2292 1 1 12 ARG HB3 H 9.960 -1.618 1.691 1.00 . A A . 12 ARG HB3 1 1
6 2293 1 1 12 ARG HD2 H 10.551 -1.717 4.545 1.00 . A A . 12 ARG HD2 1 1
6 2294 1 1 12 ARG HD3 H 11.483 -0.577 3.559 1.00 . A A . 12 ARG HD3 1 1
6 2295 1 1 12 ARG HE H 9.786 0.365 5.843 1.00 . A A . 12 ARG HE 1 1
6 2296 1 1 12 ARG HG2 H 9.495 0.573 2.841 1.00 . A A . 12 ARG HG2 1 1
6 2297 1 1 12 ARG HG3 H 8.499 -0.296 4.020 1.00 . A A . 12 ARG HG3 1 1
6 2298 1 1 12 ARG HH11 H 13.088 0.043 4.578 1.00 . A A . 12 ARG HH11 1 1
6 2299 1 1 12 ARG HH12 H 13.742 1.084 5.808 1.00 . A A . 12 ARG HH12 1 1
6 2300 1 1 12 ARG HH21 H 10.686 1.682 7.363 1.00 . A A . 12 ARG HH21 1 1
6 2301 1 1 12 ARG HH22 H 12.396 1.999 7.371 1.00 . A A . 12 ARG HH22 1 1
6 2302 1 1 12 ARG N N 8.093 -0.107 0.520 1.00 . A A . 12 ARG N 1 1
6 2303 1 1 12 ARG NE N 10.665 0.208 5.360 1.00 . A A . 12 ARG NE 1 1
6 2304 1 1 12 ARG NH1 N 12.946 0.631 5.385 1.00 . A A . 12 ARG NH1 1 1
6 2305 1 1 12 ARG NH2 N 11.597 1.550 6.950 1.00 . A A . 12 ARG NH2 1 1
6 2306 1 1 12 ARG O O 5.928 0.078 2.098 1.00 . A A . 12 ARG O 1 1
6 2307 1 1 13 ASP C C 4.745 -0.605 4.767 1.00 . A A . 13 ASP C 1 1
6 2308 1 1 13 ASP CA C 4.923 -1.862 3.892 1.00 . A A . 13 ASP CA 1 1
6 2309 1 1 13 ASP CB C 4.814 -3.112 4.780 1.00 . A A . 13 ASP CB 1 1
6 2310 1 1 13 ASP CG C 5.020 -4.432 4.025 1.00 . A A . 13 ASP CG 1 1
6 2311 1 1 13 ASP H H 6.771 -2.716 3.223 1.00 . A A . 13 ASP H 1 1
6 2312 1 1 13 ASP HA H 4.104 -1.882 3.170 1.00 . A A . 13 ASP HA 1 1
6 2313 1 1 13 ASP HB2 H 5.550 -3.036 5.581 1.00 . A A . 13 ASP HB2 1 1
6 2314 1 1 13 ASP HB3 H 3.825 -3.128 5.241 1.00 . A A . 13 ASP HB3 1 1
6 2315 1 1 13 ASP N N 6.196 -1.888 3.145 1.00 . A A . 13 ASP N 1 1
6 2316 1 1 13 ASP O O 3.619 -0.186 5.022 1.00 . A A . 13 ASP O 1 1
6 2317 1 1 13 ASP OD1 O 4.440 -4.586 2.927 1.00 . A A . 13 ASP OD1 1 1
6 2318 1 1 13 ASP OD2 O 5.767 -5.302 4.532 1.00 . A A . 13 ASP OD2 1 1
6 2319 1 1 14 SER C C 5.195 2.462 5.304 1.00 . A A . 14 SER C 1 1
6 2320 1 1 14 SER CA C 5.873 1.257 5.990 1.00 . A A . 14 SER CA 1 1
6 2321 1 1 14 SER CB C 7.333 1.638 6.297 1.00 . A A . 14 SER CB 1 1
6 2322 1 1 14 SER H H 6.738 -0.424 5.011 1.00 . A A . 14 SER H 1 1
6 2323 1 1 14 SER HA H 5.352 1.086 6.934 1.00 . A A . 14 SER HA 1 1
6 2324 1 1 14 SER HB2 H 7.799 1.999 5.379 1.00 . A A . 14 SER HB2 1 1
6 2325 1 1 14 SER HB3 H 7.345 2.452 7.025 1.00 . A A . 14 SER HB3 1 1
6 2326 1 1 14 SER HG H 7.733 0.272 7.651 1.00 . A A . 14 SER HG 1 1
6 2327 1 1 14 SER N N 5.848 0.018 5.195 1.00 . A A . 14 SER N 1 1
6 2328 1 1 14 SER O O 4.771 3.397 5.988 1.00 . A A . 14 SER O 1 1
6 2329 1 1 14 SER OG O 8.100 0.545 6.792 1.00 . A A . 14 SER OG 1 1
6 2330 1 1 15 ASP C C 2.857 3.283 3.119 1.00 . A A . 15 ASP C 1 1
6 2331 1 1 15 ASP CA C 4.381 3.508 3.205 1.00 . A A . 15 ASP CA 1 1
6 2332 1 1 15 ASP CB C 4.971 3.580 1.784 1.00 . A A . 15 ASP CB 1 1
6 2333 1 1 15 ASP CG C 6.419 4.091 1.738 1.00 . A A . 15 ASP CG 1 1
6 2334 1 1 15 ASP H H 5.422 1.651 3.460 1.00 . A A . 15 ASP H 1 1
6 2335 1 1 15 ASP HA H 4.536 4.473 3.687 1.00 . A A . 15 ASP HA 1 1
6 2336 1 1 15 ASP HB2 H 4.914 2.591 1.330 1.00 . A A . 15 ASP HB2 1 1
6 2337 1 1 15 ASP HB3 H 4.361 4.254 1.182 1.00 . A A . 15 ASP HB3 1 1
6 2338 1 1 15 ASP N N 5.075 2.459 3.969 1.00 . A A . 15 ASP N 1 1
6 2339 1 1 15 ASP O O 2.113 4.209 2.793 1.00 . A A . 15 ASP O 1 1
6 2340 1 1 15 ASP OD1 O 6.738 5.096 2.414 1.00 . A A . 15 ASP OD1 1 1
6 2341 1 1 15 ASP OD2 O 7.231 3.518 0.973 1.00 . A A . 15 ASP OD2 1 1
6 2342 1 1 16 CYS C C 0.046 1.873 4.352 1.00 . A A . 16 CYS C 1 1
6 2343 1 1 16 CYS CA C 0.995 1.644 3.153 1.00 . A A . 16 CYS CA 1 1
6 2344 1 1 16 CYS CB C 1.013 0.188 2.671 1.00 . A A . 16 CYS CB 1 1
6 2345 1 1 16 CYS H H 3.030 1.373 3.750 1.00 . A A . 16 CYS H 1 1
6 2346 1 1 16 CYS HA H 0.606 2.244 2.335 1.00 . A A . 16 CYS HA 1 1
6 2347 1 1 16 CYS HB2 H 1.460 -0.453 3.429 1.00 . A A . 16 CYS HB2 1 1
6 2348 1 1 16 CYS HB3 H -0.008 -0.138 2.528 1.00 . A A . 16 CYS HB3 1 1
6 2349 1 1 16 CYS N N 2.379 2.066 3.397 1.00 . A A . 16 CYS N 1 1
6 2350 1 1 16 CYS O O 0.437 1.623 5.500 1.00 . A A . 16 CYS O 1 1
6 2351 1 1 16 CYS SG S 1.866 -0.056 1.093 1.00 . A A . 16 CYS SG 1 1
6 2352 1 1 17 PRO C C -2.952 1.682 5.730 1.00 . A A . 17 PRO C 1 1
6 2353 1 1 17 PRO CA C -2.103 2.819 5.148 1.00 . A A . 17 PRO CA 1 1
6 2354 1 1 17 PRO CB C -2.961 3.874 4.449 1.00 . A A . 17 PRO CB 1 1
6 2355 1 1 17 PRO CD C -1.759 2.686 2.790 1.00 . A A . 17 PRO CD 1 1
6 2356 1 1 17 PRO CG C -3.132 3.308 3.043 1.00 . A A . 17 PRO CG 1 1
6 2357 1 1 17 PRO HA H -1.543 3.296 5.954 1.00 . A A . 17 PRO HA 1 1
6 2358 1 1 17 PRO HB2 H -3.916 4.039 4.947 1.00 . A A . 17 PRO HB2 1 1
6 2359 1 1 17 PRO HB3 H -2.382 4.797 4.380 1.00 . A A . 17 PRO HB3 1 1
6 2360 1 1 17 PRO HD2 H -1.854 1.801 2.160 1.00 . A A . 17 PRO HD2 1 1
6 2361 1 1 17 PRO HD3 H -1.134 3.431 2.298 1.00 . A A . 17 PRO HD3 1 1
6 2362 1 1 17 PRO HG2 H -3.904 2.539 3.033 1.00 . A A . 17 PRO HG2 1 1
6 2363 1 1 17 PRO HG3 H -3.354 4.094 2.321 1.00 . A A . 17 PRO HG3 1 1
6 2364 1 1 17 PRO N N -1.194 2.357 4.102 1.00 . A A . 17 PRO N 1 1
6 2365 1 1 17 PRO O O -3.255 0.701 5.049 1.00 . A A . 17 PRO O 1 1
6 2366 1 1 18 GLY C C -3.447 -0.538 7.782 1.00 . A A . 18 GLY C 1 1
6 2367 1 1 18 GLY CA C -4.172 0.808 7.690 1.00 . A A . 18 GLY CA 1 1
6 2368 1 1 18 GLY H H -3.078 2.638 7.516 1.00 . A A . 18 GLY H 1 1
6 2369 1 1 18 GLY HA2 H -4.410 1.144 8.699 1.00 . A A . 18 GLY HA2 1 1
6 2370 1 1 18 GLY HA3 H -5.104 0.670 7.140 1.00 . A A . 18 GLY HA3 1 1
6 2371 1 1 18 GLY N N -3.354 1.813 7.000 1.00 . A A . 18 GLY N 1 1
6 2372 1 1 18 GLY O O -2.319 -0.609 8.275 1.00 . A A . 18 GLY O 1 1
6 2373 1 1 19 ALA C C -2.943 -3.269 5.779 1.00 . A A . 19 ALA C 1 1
6 2374 1 1 19 ALA CA C -3.519 -2.948 7.181 1.00 . A A . 19 ALA CA 1 1
6 2375 1 1 19 ALA CB C -4.585 -3.966 7.617 1.00 . A A . 19 ALA CB 1 1
6 2376 1 1 19 ALA H H -5.033 -1.457 6.942 1.00 . A A . 19 ALA H 1 1
6 2377 1 1 19 ALA HA H -2.682 -3.032 7.877 1.00 . A A . 19 ALA HA 1 1
6 2378 1 1 19 ALA HB1 H -4.132 -4.954 7.706 1.00 . A A . 19 ALA HB1 1 1
6 2379 1 1 19 ALA HB2 H -4.993 -3.687 8.590 1.00 . A A . 19 ALA HB2 1 1
6 2380 1 1 19 ALA HB3 H -5.383 -4.019 6.880 1.00 . A A . 19 ALA HB3 1 1
6 2381 1 1 19 ALA N N -4.094 -1.601 7.293 1.00 . A A . 19 ALA N 1 1
6 2382 1 1 19 ALA O O -2.611 -4.425 5.507 1.00 . A A . 19 ALA O 1 1
6 2383 1 1 20 CYS C C -0.741 -2.894 3.645 1.00 . A A . 20 CYS C 1 1
6 2384 1 1 20 CYS CA C -2.225 -2.488 3.549 1.00 . A A . 20 CYS CA 1 1
6 2385 1 1 20 CYS CB C -2.360 -1.231 2.678 1.00 . A A . 20 CYS CB 1 1
6 2386 1 1 20 CYS H H -3.086 -1.341 5.144 1.00 . A A . 20 CYS H 1 1
6 2387 1 1 20 CYS HA H -2.752 -3.295 3.039 1.00 . A A . 20 CYS HA 1 1
6 2388 1 1 20 CYS HB2 H -1.905 -0.391 3.196 1.00 . A A . 20 CYS HB2 1 1
6 2389 1 1 20 CYS HB3 H -1.765 -1.378 1.776 1.00 . A A . 20 CYS HB3 1 1
6 2390 1 1 20 CYS N N -2.834 -2.285 4.873 1.00 . A A . 20 CYS N 1 1
6 2391 1 1 20 CYS O O -0.002 -2.422 4.511 1.00 . A A . 20 CYS O 1 1
6 2392 1 1 20 CYS SG S -4.027 -0.709 2.193 1.00 . A A . 20 CYS SG 1 1
6 2393 1 1 21 ILE C C 1.545 -3.758 1.064 1.00 . A A . 21 ILE C 1 1
6 2394 1 1 21 ILE CA C 1.102 -4.135 2.483 1.00 . A A . 21 ILE CA 1 1
6 2395 1 1 21 ILE CB C 1.271 -5.653 2.747 1.00 . A A . 21 ILE CB 1 1
6 2396 1 1 21 ILE CD1 C 0.617 -8.015 1.946 1.00 . A A . 21 ILE CD1 1 1
6 2397 1 1 21 ILE CG1 C 0.274 -6.522 1.942 1.00 . A A . 21 ILE CG1 1 1
6 2398 1 1 21 ILE CG2 C 1.163 -5.926 4.259 1.00 . A A . 21 ILE CG2 1 1
6 2399 1 1 21 ILE H H -0.970 -4.045 2.007 1.00 . A A . 21 ILE H 1 1
6 2400 1 1 21 ILE HA H 1.765 -3.598 3.168 1.00 . A A . 21 ILE HA 1 1
6 2401 1 1 21 ILE HB H 2.278 -5.934 2.437 1.00 . A A . 21 ILE HB 1 1
6 2402 1 1 21 ILE HD11 H -0.067 -8.543 1.279 1.00 . A A . 21 ILE HD11 1 1
6 2403 1 1 21 ILE HD12 H 1.638 -8.165 1.594 1.00 . A A . 21 ILE HD12 1 1
6 2404 1 1 21 ILE HD13 H 0.513 -8.428 2.949 1.00 . A A . 21 ILE HD13 1 1
6 2405 1 1 21 ILE HG12 H -0.733 -6.395 2.340 1.00 . A A . 21 ILE HG12 1 1
6 2406 1 1 21 ILE HG13 H 0.271 -6.190 0.906 1.00 . A A . 21 ILE HG13 1 1
6 2407 1 1 21 ILE HG21 H 1.852 -5.279 4.803 1.00 . A A . 21 ILE HG21 1 1
6 2408 1 1 21 ILE HG22 H 0.148 -5.738 4.608 1.00 . A A . 21 ILE HG22 1 1
6 2409 1 1 21 ILE HG23 H 1.429 -6.960 4.476 1.00 . A A . 21 ILE HG23 1 1
6 2410 1 1 21 ILE N N -0.296 -3.720 2.697 1.00 . A A . 21 ILE N 1 1
6 2411 1 1 21 ILE O O 0.718 -3.639 0.160 1.00 . A A . 21 ILE O 1 1
6 2412 1 1 22 CYS C C 3.467 -4.457 -1.371 1.00 . A A . 22 CYS C 1 1
6 2413 1 1 22 CYS CA C 3.385 -3.214 -0.470 1.00 . A A . 22 CYS CA 1 1
6 2414 1 1 22 CYS CB C 4.745 -2.528 -0.285 1.00 . A A . 22 CYS CB 1 1
6 2415 1 1 22 CYS H H 3.496 -3.794 1.593 1.00 . A A . 22 CYS H 1 1
6 2416 1 1 22 CYS HA H 2.707 -2.499 -0.940 1.00 . A A . 22 CYS HA 1 1
6 2417 1 1 22 CYS HB2 H 4.656 -1.795 0.517 1.00 . A A . 22 CYS HB2 1 1
6 2418 1 1 22 CYS HB3 H 5.481 -3.273 0.024 1.00 . A A . 22 CYS HB3 1 1
6 2419 1 1 22 CYS N N 2.842 -3.567 0.844 1.00 . A A . 22 CYS N 1 1
6 2420 1 1 22 CYS O O 3.959 -5.509 -0.947 1.00 . A A . 22 CYS O 1 1
6 2421 1 1 22 CYS SG S 5.365 -1.659 -1.752 1.00 . A A . 22 CYS SG 1 1
6 2422 1 1 23 ARG C C 3.972 -5.303 -4.671 1.00 . A A . 23 ARG C 1 1
6 2423 1 1 23 ARG CA C 2.901 -5.467 -3.576 1.00 . A A . 23 ARG CA 1 1
6 2424 1 1 23 ARG CB C 1.483 -5.597 -4.172 1.00 . A A . 23 ARG CB 1 1
6 2425 1 1 23 ARG CD C 0.512 -6.546 -1.934 1.00 . A A . 23 ARG CD 1 1
6 2426 1 1 23 ARG CG C 0.328 -5.622 -3.148 1.00 . A A . 23 ARG CG 1 1
6 2427 1 1 23 ARG CZ C 1.763 -8.733 -1.933 1.00 . A A . 23 ARG CZ 1 1
6 2428 1 1 23 ARG H H 2.509 -3.489 -2.872 1.00 . A A . 23 ARG H 1 1
6 2429 1 1 23 ARG HA H 3.124 -6.405 -3.072 1.00 . A A . 23 ARG HA 1 1
6 2430 1 1 23 ARG HB2 H 1.304 -4.766 -4.853 1.00 . A A . 23 ARG HB2 1 1
6 2431 1 1 23 ARG HB3 H 1.436 -6.516 -4.757 1.00 . A A . 23 ARG HB3 1 1
6 2432 1 1 23 ARG HD2 H 1.314 -6.164 -1.307 1.00 . A A . 23 ARG HD2 1 1
6 2433 1 1 23 ARG HD3 H -0.404 -6.509 -1.342 1.00 . A A . 23 ARG HD3 1 1
6 2434 1 1 23 ARG HE H 0.044 -8.377 -2.891 1.00 . A A . 23 ARG HE 1 1
6 2435 1 1 23 ARG HG2 H 0.176 -4.611 -2.772 1.00 . A A . 23 ARG HG2 1 1
6 2436 1 1 23 ARG HG3 H -0.585 -5.911 -3.671 1.00 . A A . 23 ARG HG3 1 1
6 2437 1 1 23 ARG HH11 H 2.870 -7.325 -0.965 1.00 . A A . 23 ARG HH11 1 1
6 2438 1 1 23 ARG HH12 H 3.510 -8.937 -0.930 1.00 . A A . 23 ARG HH12 1 1
6 2439 1 1 23 ARG HH21 H 1.005 -10.375 -2.844 1.00 . A A . 23 ARG HH21 1 1
6 2440 1 1 23 ARG HH22 H 2.509 -10.615 -2.010 1.00 . A A . 23 ARG HH22 1 1
6 2441 1 1 23 ARG N N 2.943 -4.365 -2.598 1.00 . A A . 23 ARG N 1 1
6 2442 1 1 23 ARG NE N 0.760 -7.949 -2.320 1.00 . A A . 23 ARG NE 1 1
6 2443 1 1 23 ARG NH1 N 2.776 -8.303 -1.206 1.00 . A A . 23 ARG NH1 1 1
6 2444 1 1 23 ARG NH2 N 1.760 -9.999 -2.290 1.00 . A A . 23 ARG NH2 1 1
6 2445 1 1 23 ARG O O 4.605 -4.251 -4.786 1.00 . A A . 23 ARG O 1 1
6 2446 1 1 24 GLY C C 5.198 -5.428 -7.633 1.00 . A A . 24 GLY C 1 1
6 2447 1 1 24 GLY CA C 5.268 -6.434 -6.478 1.00 . A A . 24 GLY CA 1 1
6 2448 1 1 24 GLY H H 3.607 -7.168 -5.348 1.00 . A A . 24 GLY H 1 1
6 2449 1 1 24 GLY HA2 H 6.217 -6.266 -5.963 1.00 . A A . 24 GLY HA2 1 1
6 2450 1 1 24 GLY HA3 H 5.273 -7.435 -6.911 1.00 . A A . 24 GLY HA3 1 1
6 2451 1 1 24 GLY N N 4.172 -6.341 -5.493 1.00 . A A . 24 GLY N 1 1
6 2452 1 1 24 GLY O O 6.214 -5.164 -8.277 1.00 . A A . 24 GLY O 1 1
6 2453 1 1 25 ASN C C 4.315 -2.335 -8.263 1.00 . A A . 25 ASN C 1 1
6 2454 1 1 25 ASN CA C 3.836 -3.706 -8.805 1.00 . A A . 25 ASN CA 1 1
6 2455 1 1 25 ASN CB C 2.353 -3.658 -9.228 1.00 . A A . 25 ASN CB 1 1
6 2456 1 1 25 ASN CG C 1.378 -3.261 -8.118 1.00 . A A . 25 ASN CG 1 1
6 2457 1 1 25 ASN H H 3.231 -5.114 -7.321 1.00 . A A . 25 ASN H 1 1
6 2458 1 1 25 ASN HA H 4.421 -3.916 -9.701 1.00 . A A . 25 ASN HA 1 1
6 2459 1 1 25 ASN HB2 H 2.252 -2.942 -10.045 1.00 . A A . 25 ASN HB2 1 1
6 2460 1 1 25 ASN HB3 H 2.060 -4.635 -9.617 1.00 . A A . 25 ASN HB3 1 1
6 2461 1 1 25 ASN HD21 H -0.152 -3.042 -9.432 1.00 . A A . 25 ASN HD21 1 1
6 2462 1 1 25 ASN HD22 H -0.526 -2.733 -7.745 1.00 . A A . 25 ASN HD22 1 1
6 2463 1 1 25 ASN N N 4.029 -4.824 -7.868 1.00 . A A . 25 ASN N 1 1
6 2464 1 1 25 ASN ND2 N 0.133 -2.987 -8.464 1.00 . A A . 25 ASN ND2 1 1
6 2465 1 1 25 ASN O O 4.304 -1.348 -9.004 1.00 . A A . 25 ASN O 1 1
6 2466 1 1 25 ASN OD1 O 1.713 -3.198 -6.942 1.00 . A A . 25 ASN OD1 1 1
6 2467 1 1 26 GLY C C 4.035 -0.216 -5.667 1.00 . A A . 26 GLY C 1 1
6 2468 1 1 26 GLY CA C 5.165 -1.023 -6.314 1.00 . A A . 26 GLY CA 1 1
6 2469 1 1 26 GLY H H 4.693 -3.099 -6.426 1.00 . A A . 26 GLY H 1 1
6 2470 1 1 26 GLY HA2 H 5.855 -1.293 -5.515 1.00 . A A . 26 GLY HA2 1 1
6 2471 1 1 26 GLY HA3 H 5.671 -0.373 -7.027 1.00 . A A . 26 GLY HA3 1 1
6 2472 1 1 26 GLY N N 4.719 -2.254 -6.986 1.00 . A A . 26 GLY N 1 1
6 2473 1 1 26 GLY O O 4.239 0.959 -5.365 1.00 . A A . 26 GLY O 1 1
6 2474 1 1 27 TYR C C 1.083 -1.009 -3.701 1.00 . A A . 27 TYR C 1 1
6 2475 1 1 27 TYR CA C 1.679 -0.177 -4.854 1.00 . A A . 27 TYR CA 1 1
6 2476 1 1 27 TYR CB C 0.612 0.131 -5.921 1.00 . A A . 27 TYR CB 1 1
6 2477 1 1 27 TYR CD1 C 1.917 1.340 -7.737 1.00 . A A . 27 TYR CD1 1 1
6 2478 1 1 27 TYR CD2 C 0.175 2.542 -6.537 1.00 . A A . 27 TYR CD2 1 1
6 2479 1 1 27 TYR CE1 C 2.237 2.509 -8.448 1.00 . A A . 27 TYR CE1 1 1
6 2480 1 1 27 TYR CE2 C 0.480 3.715 -7.253 1.00 . A A . 27 TYR CE2 1 1
6 2481 1 1 27 TYR CG C 0.904 1.360 -6.759 1.00 . A A . 27 TYR CG 1 1
6 2482 1 1 27 TYR CZ C 1.522 3.704 -8.208 1.00 . A A . 27 TYR CZ 1 1
6 2483 1 1 27 TYR H H 2.747 -1.772 -5.774 1.00 . A A . 27 TYR H 1 1
6 2484 1 1 27 TYR HA H 1.986 0.769 -4.411 1.00 . A A . 27 TYR HA 1 1
6 2485 1 1 27 TYR HB2 H 0.488 -0.721 -6.583 1.00 . A A . 27 TYR HB2 1 1
6 2486 1 1 27 TYR HB3 H -0.345 0.283 -5.420 1.00 . A A . 27 TYR HB3 1 1
6 2487 1 1 27 TYR HD1 H 2.467 0.429 -7.927 1.00 . A A . 27 TYR HD1 1 1
6 2488 1 1 27 TYR HD2 H -0.616 2.551 -5.801 1.00 . A A . 27 TYR HD2 1 1
6 2489 1 1 27 TYR HE1 H 3.043 2.498 -9.167 1.00 . A A . 27 TYR HE1 1 1
6 2490 1 1 27 TYR HE2 H -0.072 4.623 -7.059 1.00 . A A . 27 TYR HE2 1 1
6 2491 1 1 27 TYR HH H 1.285 5.584 -8.653 1.00 . A A . 27 TYR HH 1 1
6 2492 1 1 27 TYR N N 2.852 -0.810 -5.476 1.00 . A A . 27 TYR N 1 1
6 2493 1 1 27 TYR O O 1.276 -2.220 -3.604 1.00 . A A . 27 TYR O 1 1
6 2494 1 1 27 TYR OH O 1.846 4.836 -8.890 1.00 . A A . 27 TYR OH 1 1
6 2495 1 1 28 CYS C C -1.508 -1.745 -1.938 1.00 . A A . 28 CYS C 1 1
6 2496 1 1 28 CYS CA C -0.262 -0.903 -1.606 1.00 . A A . 28 CYS CA 1 1
6 2497 1 1 28 CYS CB C -0.605 0.255 -0.655 1.00 . A A . 28 CYS CB 1 1
6 2498 1 1 28 CYS H H 0.282 0.669 -2.938 1.00 . A A . 28 CYS H 1 1
6 2499 1 1 28 CYS HA H 0.462 -1.548 -1.108 1.00 . A A . 28 CYS HA 1 1
6 2500 1 1 28 CYS HB2 H -1.296 0.931 -1.164 1.00 . A A . 28 CYS HB2 1 1
6 2501 1 1 28 CYS HB3 H -1.109 -0.114 0.243 1.00 . A A . 28 CYS HB3 1 1
6 2502 1 1 28 CYS N N 0.365 -0.334 -2.803 1.00 . A A . 28 CYS N 1 1
6 2503 1 1 28 CYS O O -2.351 -1.333 -2.740 1.00 . A A . 28 CYS O 1 1
6 2504 1 1 28 CYS SG S 0.854 1.205 -0.149 1.00 . A A . 28 CYS SG 1 1
6 2505 1 1 29 GLY C C -2.950 -4.740 -0.202 1.00 . A A . 29 GLY C 1 1
6 2506 1 1 29 GLY CA C -2.769 -3.833 -1.420 1.00 . A A . 29 GLY CA 1 1
6 2507 1 1 29 GLY H H -0.862 -3.202 -0.698 1.00 . A A . 29 GLY H 1 1
6 2508 1 1 29 GLY HA2 H -3.691 -3.273 -1.581 1.00 . A A . 29 GLY HA2 1 1
6 2509 1 1 29 GLY HA3 H -2.620 -4.467 -2.294 1.00 . A A . 29 GLY HA3 1 1
6 2510 1 1 29 GLY N N -1.629 -2.913 -1.300 1.00 . A A . 29 GLY N 1 1
6 2511 1 1 29 GLY O O -2.319 -4.553 0.837 1.00 . A A . 29 GLY O 1 1
6 2512 1 1 30 NH2 HN1 H -3.961 -6.347 0.480 1.00 . A A . 30 NH2 HN1 1 1
6 2513 1 1 30 NH2 HN2 H -4.331 -5.868 -1.165 1.00 . A A . 30 NH2 HN2 1 1
6 2514 1 1 30 NH2 N N -3.818 -5.734 -0.307 1.00 . A A . 30 NH2 N 1 1
7 2515 1 1 1 GLY C C -8.415 -3.943 9.247 1.00 . A A . 1 GLY C 1 1
7 2516 1 1 1 GLY CA C -8.187 -3.269 10.598 1.00 . A A . 1 GLY CA 1 1
7 2517 1 1 1 GLY H1 H -9.528 -4.393 11.691 1.00 . A A . 1 GLY H1 1 1
7 2518 1 1 1 GLY H2 H -8.004 -4.989 11.722 1.00 . A A . 1 GLY H2 1 1
7 2519 1 1 1 GLY H3 H -8.384 -3.666 12.609 1.00 . A A . 1 GLY H3 1 1
7 2520 1 1 1 GLY HA2 H -8.788 -2.359 10.640 1.00 . A A . 1 GLY HA2 1 1
7 2521 1 1 1 GLY HA3 H -7.133 -3.000 10.677 1.00 . A A . 1 GLY HA3 1 1
7 2522 1 1 1 GLY N N -8.553 -4.144 11.738 1.00 . A A . 1 GLY N 1 1
7 2523 1 1 1 GLY O O -8.720 -5.136 9.184 1.00 . A A . 1 GLY O 1 1
7 2524 1 1 2 VAL C C -7.830 -2.619 5.801 1.00 . A A . 2 VAL C 1 1
7 2525 1 1 2 VAL CA C -8.453 -3.638 6.757 1.00 . A A . 2 VAL CA 1 1
7 2526 1 1 2 VAL CB C -9.948 -3.890 6.421 1.00 . A A . 2 VAL CB 1 1
7 2527 1 1 2 VAL CG1 C -10.825 -2.628 6.518 1.00 . A A . 2 VAL CG1 1 1
7 2528 1 1 2 VAL CG2 C -10.139 -4.543 5.042 1.00 . A A . 2 VAL CG2 1 1
7 2529 1 1 2 VAL H H -7.983 -2.217 8.274 1.00 . A A . 2 VAL H 1 1
7 2530 1 1 2 VAL HA H -7.917 -4.581 6.639 1.00 . A A . 2 VAL HA 1 1
7 2531 1 1 2 VAL HB H -10.328 -4.605 7.147 1.00 . A A . 2 VAL HB 1 1
7 2532 1 1 2 VAL HG11 H -10.729 -2.177 7.505 1.00 . A A . 2 VAL HG11 1 1
7 2533 1 1 2 VAL HG12 H -10.535 -1.900 5.760 1.00 . A A . 2 VAL HG12 1 1
7 2534 1 1 2 VAL HG13 H -11.870 -2.895 6.362 1.00 . A A . 2 VAL HG13 1 1
7 2535 1 1 2 VAL HG21 H -11.178 -4.858 4.927 1.00 . A A . 2 VAL HG21 1 1
7 2536 1 1 2 VAL HG22 H -9.900 -3.840 4.247 1.00 . A A . 2 VAL HG22 1 1
7 2537 1 1 2 VAL HG23 H -9.498 -5.422 4.955 1.00 . A A . 2 VAL HG23 1 1
7 2538 1 1 2 VAL N N -8.259 -3.189 8.153 1.00 . A A . 2 VAL N 1 1
7 2539 1 1 2 VAL O O -7.823 -1.423 6.092 1.00 . A A . 2 VAL O 1 1
7 2540 1 1 3 CYS C C -7.926 -1.738 2.692 1.00 . A A . 3 CYS C 1 1
7 2541 1 1 3 CYS CA C -6.776 -2.200 3.622 1.00 . A A . 3 CYS CA 1 1
7 2542 1 1 3 CYS CB C -5.675 -2.926 2.836 1.00 . A A . 3 CYS CB 1 1
7 2543 1 1 3 CYS H H -7.339 -4.081 4.493 1.00 . A A . 3 CYS H 1 1
7 2544 1 1 3 CYS HA H -6.317 -1.344 4.117 1.00 . A A . 3 CYS HA 1 1
7 2545 1 1 3 CYS HB2 H -4.909 -3.261 3.536 1.00 . A A . 3 CYS HB2 1 1
7 2546 1 1 3 CYS HB3 H -6.103 -3.812 2.365 1.00 . A A . 3 CYS HB3 1 1
7 2547 1 1 3 CYS N N -7.293 -3.084 4.671 1.00 . A A . 3 CYS N 1 1
7 2548 1 1 3 CYS O O -8.553 -2.599 2.059 1.00 . A A . 3 CYS O 1 1
7 2549 1 1 3 CYS SG S -4.884 -1.926 1.540 1.00 . A A . 3 CYS SG 1 1
7 2550 1 1 4 PRO C C -8.965 0.057 0.270 1.00 . A A . 4 PRO C 1 1
7 2551 1 1 4 PRO CA C -9.313 0.101 1.767 1.00 . A A . 4 PRO CA 1 1
7 2552 1 1 4 PRO CB C -9.564 1.527 2.276 1.00 . A A . 4 PRO CB 1 1
7 2553 1 1 4 PRO CD C -7.652 0.651 3.401 1.00 . A A . 4 PRO CD 1 1
7 2554 1 1 4 PRO CG C -8.207 1.951 2.831 1.00 . A A . 4 PRO CG 1 1
7 2555 1 1 4 PRO HA H -10.220 -0.486 1.922 1.00 . A A . 4 PRO HA 1 1
7 2556 1 1 4 PRO HB2 H -9.906 2.205 1.492 1.00 . A A . 4 PRO HB2 1 1
7 2557 1 1 4 PRO HB3 H -10.291 1.498 3.088 1.00 . A A . 4 PRO HB3 1 1
7 2558 1 1 4 PRO HD2 H -6.565 0.659 3.340 1.00 . A A . 4 PRO HD2 1 1
7 2559 1 1 4 PRO HD3 H -7.974 0.540 4.438 1.00 . A A . 4 PRO HD3 1 1
7 2560 1 1 4 PRO HG2 H -7.565 2.292 2.020 1.00 . A A . 4 PRO HG2 1 1
7 2561 1 1 4 PRO HG3 H -8.303 2.721 3.597 1.00 . A A . 4 PRO HG3 1 1
7 2562 1 1 4 PRO N N -8.232 -0.425 2.606 1.00 . A A . 4 PRO N 1 1
7 2563 1 1 4 PRO O O -7.849 -0.285 -0.121 1.00 . A A . 4 PRO O 1 1
7 2564 1 1 5 LYS C C -8.993 1.545 -2.663 1.00 . A A . 5 LYS C 1 1
7 2565 1 1 5 LYS CA C -9.845 0.394 -2.056 1.00 . A A . 5 LYS CA 1 1
7 2566 1 1 5 LYS CB C -11.289 0.318 -2.600 1.00 . A A . 5 LYS CB 1 1
7 2567 1 1 5 LYS CD C -12.842 -0.358 -4.478 1.00 . A A . 5 LYS CD 1 1
7 2568 1 1 5 LYS CE C -12.979 -0.900 -5.909 1.00 . A A . 5 LYS CE 1 1
7 2569 1 1 5 LYS CG C -11.380 -0.294 -4.008 1.00 . A A . 5 LYS CG 1 1
7 2570 1 1 5 LYS H H -10.815 0.720 -0.187 1.00 . A A . 5 LYS H 1 1
7 2571 1 1 5 LYS HA H -9.335 -0.533 -2.329 1.00 . A A . 5 LYS HA 1 1
7 2572 1 1 5 LYS HB2 H -11.883 -0.311 -1.933 1.00 . A A . 5 LYS HB2 1 1
7 2573 1 1 5 LYS HB3 H -11.730 1.317 -2.599 1.00 . A A . 5 LYS HB3 1 1
7 2574 1 1 5 LYS HD2 H -13.425 -0.975 -3.793 1.00 . A A . 5 LYS HD2 1 1
7 2575 1 1 5 LYS HD3 H -13.256 0.652 -4.458 1.00 . A A . 5 LYS HD3 1 1
7 2576 1 1 5 LYS HE2 H -14.011 -0.743 -6.238 1.00 . A A . 5 LYS HE2 1 1
7 2577 1 1 5 LYS HE3 H -12.330 -0.321 -6.573 1.00 . A A . 5 LYS HE3 1 1
7 2578 1 1 5 LYS HG2 H -10.809 0.304 -4.717 1.00 . A A . 5 LYS HG2 1 1
7 2579 1 1 5 LYS HG3 H -10.961 -1.301 -3.983 1.00 . A A . 5 LYS HG3 1 1
7 2580 1 1 5 LYS HZ1 H -12.780 -2.677 -6.956 1.00 . A A . 5 LYS HZ1 1 1
7 2581 1 1 5 LYS HZ2 H -11.690 -2.526 -5.752 1.00 . A A . 5 LYS HZ2 1 1
7 2582 1 1 5 LYS HZ3 H -13.248 -2.898 -5.410 1.00 . A A . 5 LYS HZ3 1 1
7 2583 1 1 5 LYS N N -9.927 0.432 -0.582 1.00 . A A . 5 LYS N 1 1
7 2584 1 1 5 LYS NZ N -12.650 -2.347 -6.010 1.00 . A A . 5 LYS NZ 1 1
7 2585 1 1 5 LYS O O -9.304 2.105 -3.718 1.00 . A A . 5 LYS O 1 1
7 2586 1 1 6 ILE C C -5.906 2.446 -3.356 1.00 . A A . 6 ILE C 1 1
7 2587 1 1 6 ILE CA C -6.953 2.977 -2.354 1.00 . A A . 6 ILE CA 1 1
7 2588 1 1 6 ILE CB C -6.276 3.581 -1.095 1.00 . A A . 6 ILE CB 1 1
7 2589 1 1 6 ILE CD1 C -4.682 3.091 0.878 1.00 . A A . 6 ILE CD1 1 1
7 2590 1 1 6 ILE CG1 C -5.487 2.518 -0.292 1.00 . A A . 6 ILE CG1 1 1
7 2591 1 1 6 ILE CG2 C -7.333 4.310 -0.242 1.00 . A A . 6 ILE CG2 1 1
7 2592 1 1 6 ILE H H -7.725 1.382 -1.140 1.00 . A A . 6 ILE H 1 1
7 2593 1 1 6 ILE HA H -7.484 3.783 -2.869 1.00 . A A . 6 ILE HA 1 1
7 2594 1 1 6 ILE HB H -5.563 4.341 -1.424 1.00 . A A . 6 ILE HB 1 1
7 2595 1 1 6 ILE HD11 H -4.053 2.307 1.295 1.00 . A A . 6 ILE HD11 1 1
7 2596 1 1 6 ILE HD12 H -4.047 3.901 0.529 1.00 . A A . 6 ILE HD12 1 1
7 2597 1 1 6 ILE HD13 H -5.349 3.457 1.658 1.00 . A A . 6 ILE HD13 1 1
7 2598 1 1 6 ILE HG12 H -6.167 1.764 0.100 1.00 . A A . 6 ILE HG12 1 1
7 2599 1 1 6 ILE HG13 H -4.780 2.021 -0.958 1.00 . A A . 6 ILE HG13 1 1
7 2600 1 1 6 ILE HG21 H -7.860 5.042 -0.855 1.00 . A A . 6 ILE HG21 1 1
7 2601 1 1 6 ILE HG22 H -8.058 3.604 0.161 1.00 . A A . 6 ILE HG22 1 1
7 2602 1 1 6 ILE HG23 H -6.856 4.842 0.581 1.00 . A A . 6 ILE HG23 1 1
7 2603 1 1 6 ILE N N -7.927 1.938 -1.962 1.00 . A A . 6 ILE N 1 1
7 2604 1 1 6 ILE O O -5.800 1.236 -3.582 1.00 . A A . 6 ILE O 1 1
7 2605 1 1 7 LEU C C -2.822 4.054 -4.504 1.00 . A A . 7 LEU C 1 1
7 2606 1 1 7 LEU CA C -3.952 3.045 -4.776 1.00 . A A . 7 LEU CA 1 1
7 2607 1 1 7 LEU CB C -4.434 3.008 -6.245 1.00 . A A . 7 LEU CB 1 1
7 2608 1 1 7 LEU CD1 C -2.940 1.086 -7.041 1.00 . A A . 7 LEU CD1 1 1
7 2609 1 1 7 LEU CD2 C -3.945 2.678 -8.690 1.00 . A A . 7 LEU CD2 1 1
7 2610 1 1 7 LEU CG C -3.378 2.541 -7.270 1.00 . A A . 7 LEU CG 1 1
7 2611 1 1 7 LEU H H -5.269 4.332 -3.711 1.00 . A A . 7 LEU H 1 1
7 2612 1 1 7 LEU HA H -3.578 2.055 -4.511 1.00 . A A . 7 LEU HA 1 1
7 2613 1 1 7 LEU HB2 H -5.292 2.338 -6.315 1.00 . A A . 7 LEU HB2 1 1
7 2614 1 1 7 LEU HB3 H -4.777 4.006 -6.524 1.00 . A A . 7 LEU HB3 1 1
7 2615 1 1 7 LEU HD11 H -2.475 0.976 -6.063 1.00 . A A . 7 LEU HD11 1 1
7 2616 1 1 7 LEU HD12 H -3.803 0.421 -7.103 1.00 . A A . 7 LEU HD12 1 1
7 2617 1 1 7 LEU HD13 H -2.213 0.797 -7.800 1.00 . A A . 7 LEU HD13 1 1
7 2618 1 1 7 LEU HD21 H -3.191 2.382 -9.419 1.00 . A A . 7 LEU HD21 1 1
7 2619 1 1 7 LEU HD22 H -4.825 2.044 -8.807 1.00 . A A . 7 LEU HD22 1 1
7 2620 1 1 7 LEU HD23 H -4.224 3.715 -8.879 1.00 . A A . 7 LEU HD23 1 1
7 2621 1 1 7 LEU HG H -2.509 3.191 -7.199 1.00 . A A . 7 LEU HG 1 1
7 2622 1 1 7 LEU N N -5.099 3.355 -3.915 1.00 . A A . 7 LEU N 1 1
7 2623 1 1 7 LEU O O -2.764 5.130 -5.102 1.00 . A A . 7 LEU O 1 1
7 2624 1 1 8 LYS C C 0.540 3.844 -3.536 1.00 . A A . 8 LYS C 1 1
7 2625 1 1 8 LYS CA C -0.782 4.510 -3.129 1.00 . A A . 8 LYS CA 1 1
7 2626 1 1 8 LYS CB C -0.820 4.675 -1.596 1.00 . A A . 8 LYS CB 1 1
7 2627 1 1 8 LYS CD C -1.845 5.888 0.371 1.00 . A A . 8 LYS CD 1 1
7 2628 1 1 8 LYS CE C -3.017 6.729 0.905 1.00 . A A . 8 LYS CE 1 1
7 2629 1 1 8 LYS CG C -1.990 5.547 -1.120 1.00 . A A . 8 LYS CG 1 1
7 2630 1 1 8 LYS H H -2.043 2.792 -3.142 1.00 . A A . 8 LYS H 1 1
7 2631 1 1 8 LYS HA H -0.814 5.499 -3.591 1.00 . A A . 8 LYS HA 1 1
7 2632 1 1 8 LYS HB2 H -0.882 3.692 -1.117 1.00 . A A . 8 LYS HB2 1 1
7 2633 1 1 8 LYS HB3 H 0.114 5.147 -1.278 1.00 . A A . 8 LYS HB3 1 1
7 2634 1 1 8 LYS HD2 H -1.806 4.955 0.932 1.00 . A A . 8 LYS HD2 1 1
7 2635 1 1 8 LYS HD3 H -0.907 6.421 0.540 1.00 . A A . 8 LYS HD3 1 1
7 2636 1 1 8 LYS HE2 H -3.959 6.232 0.657 1.00 . A A . 8 LYS HE2 1 1
7 2637 1 1 8 LYS HE3 H -2.942 6.769 1.997 1.00 . A A . 8 LYS HE3 1 1
7 2638 1 1 8 LYS HG2 H -2.007 6.470 -1.700 1.00 . A A . 8 LYS HG2 1 1
7 2639 1 1 8 LYS HG3 H -2.925 5.008 -1.273 1.00 . A A . 8 LYS HG3 1 1
7 2640 1 1 8 LYS HZ1 H -3.780 8.654 0.764 1.00 . A A . 8 LYS HZ1 1 1
7 2641 1 1 8 LYS HZ2 H -2.158 8.599 0.600 1.00 . A A . 8 LYS HZ2 1 1
7 2642 1 1 8 LYS HZ3 H -3.126 8.130 -0.636 1.00 . A A . 8 LYS HZ3 1 1
7 2643 1 1 8 LYS N N -1.937 3.704 -3.565 1.00 . A A . 8 LYS N 1 1
7 2644 1 1 8 LYS NZ N -3.018 8.118 0.370 1.00 . A A . 8 LYS NZ 1 1
7 2645 1 1 8 LYS O O 0.687 2.635 -3.359 1.00 . A A . 8 LYS O 1 1
7 2646 1 1 9 LYS C C 3.592 3.638 -3.052 1.00 . A A . 9 LYS C 1 1
7 2647 1 1 9 LYS CA C 2.867 4.091 -4.336 1.00 . A A . 9 LYS CA 1 1
7 2648 1 1 9 LYS CB C 3.710 5.202 -5.000 1.00 . A A . 9 LYS CB 1 1
7 2649 1 1 9 LYS CD C 3.996 6.769 -7.007 1.00 . A A . 9 LYS CD 1 1
7 2650 1 1 9 LYS CE C 5.498 6.505 -7.188 1.00 . A A . 9 LYS CE 1 1
7 2651 1 1 9 LYS CG C 3.258 5.557 -6.420 1.00 . A A . 9 LYS CG 1 1
7 2652 1 1 9 LYS H H 1.345 5.592 -4.163 1.00 . A A . 9 LYS H 1 1
7 2653 1 1 9 LYS HA H 2.781 3.223 -5.007 1.00 . A A . 9 LYS HA 1 1
7 2654 1 1 9 LYS HB2 H 3.672 6.097 -4.375 1.00 . A A . 9 LYS HB2 1 1
7 2655 1 1 9 LYS HB3 H 4.748 4.870 -5.047 1.00 . A A . 9 LYS HB3 1 1
7 2656 1 1 9 LYS HD2 H 3.554 6.997 -7.980 1.00 . A A . 9 LYS HD2 1 1
7 2657 1 1 9 LYS HD3 H 3.848 7.631 -6.353 1.00 . A A . 9 LYS HD3 1 1
7 2658 1 1 9 LYS HE2 H 5.947 6.304 -6.211 1.00 . A A . 9 LYS HE2 1 1
7 2659 1 1 9 LYS HE3 H 5.627 5.614 -7.809 1.00 . A A . 9 LYS HE3 1 1
7 2660 1 1 9 LYS HG2 H 3.439 4.696 -7.061 1.00 . A A . 9 LYS HG2 1 1
7 2661 1 1 9 LYS HG3 H 2.191 5.782 -6.415 1.00 . A A . 9 LYS HG3 1 1
7 2662 1 1 9 LYS HZ1 H 7.173 7.473 -7.937 1.00 . A A . 9 LYS HZ1 1 1
7 2663 1 1 9 LYS HZ2 H 5.802 7.855 -8.738 1.00 . A A . 9 LYS HZ2 1 1
7 2664 1 1 9 LYS HZ3 H 6.093 8.495 -7.260 1.00 . A A . 9 LYS HZ3 1 1
7 2665 1 1 9 LYS N N 1.514 4.603 -4.044 1.00 . A A . 9 LYS N 1 1
7 2666 1 1 9 LYS NZ N 6.185 7.660 -7.823 1.00 . A A . 9 LYS NZ 1 1
7 2667 1 1 9 LYS O O 3.327 4.158 -1.964 1.00 . A A . 9 LYS O 1 1
7 2668 1 1 10 CYS C C 6.723 1.604 -2.458 1.00 . A A . 10 CYS C 1 1
7 2669 1 1 10 CYS CA C 5.384 2.247 -2.057 1.00 . A A . 10 CYS CA 1 1
7 2670 1 1 10 CYS CB C 4.556 1.266 -1.209 1.00 . A A . 10 CYS CB 1 1
7 2671 1 1 10 CYS H H 4.697 2.314 -4.107 1.00 . A A . 10 CYS H 1 1
7 2672 1 1 10 CYS HA H 5.627 3.104 -1.424 1.00 . A A . 10 CYS HA 1 1
7 2673 1 1 10 CYS HB2 H 5.134 0.945 -0.342 1.00 . A A . 10 CYS HB2 1 1
7 2674 1 1 10 CYS HB3 H 3.680 1.795 -0.833 1.00 . A A . 10 CYS HB3 1 1
7 2675 1 1 10 CYS N N 4.563 2.731 -3.185 1.00 . A A . 10 CYS N 1 1
7 2676 1 1 10 CYS O O 6.885 1.066 -3.556 1.00 . A A . 10 CYS O 1 1
7 2677 1 1 10 CYS SG S 3.986 -0.206 -2.092 1.00 . A A . 10 CYS SG 1 1
7 2678 1 1 11 ARG C C 8.871 -0.369 -0.705 1.00 . A A . 11 ARG C 1 1
7 2679 1 1 11 ARG CA C 8.958 0.924 -1.537 1.00 . A A . 11 ARG CA 1 1
7 2680 1 1 11 ARG CB C 10.047 1.829 -0.933 1.00 . A A . 11 ARG CB 1 1
7 2681 1 1 11 ARG CD C 11.008 4.179 -0.807 1.00 . A A . 11 ARG CD 1 1
7 2682 1 1 11 ARG CG C 10.206 3.183 -1.653 1.00 . A A . 11 ARG CG 1 1
7 2683 1 1 11 ARG CZ C 10.686 5.441 1.326 1.00 . A A . 11 ARG CZ 1 1
7 2684 1 1 11 ARG H H 7.482 2.205 -0.687 1.00 . A A . 11 ARG H 1 1
7 2685 1 1 11 ARG HA H 9.231 0.670 -2.563 1.00 . A A . 11 ARG HA 1 1
7 2686 1 1 11 ARG HB2 H 9.810 2.002 0.117 1.00 . A A . 11 ARG HB2 1 1
7 2687 1 1 11 ARG HB3 H 11.004 1.306 -0.970 1.00 . A A . 11 ARG HB3 1 1
7 2688 1 1 11 ARG HD2 H 11.950 3.717 -0.510 1.00 . A A . 11 ARG HD2 1 1
7 2689 1 1 11 ARG HD3 H 11.227 5.053 -1.423 1.00 . A A . 11 ARG HD3 1 1
7 2690 1 1 11 ARG HE H 9.316 4.227 0.507 1.00 . A A . 11 ARG HE 1 1
7 2691 1 1 11 ARG HG2 H 10.721 3.019 -2.601 1.00 . A A . 11 ARG HG2 1 1
7 2692 1 1 11 ARG HG3 H 9.236 3.632 -1.867 1.00 . A A . 11 ARG HG3 1 1
7 2693 1 1 11 ARG HH11 H 12.519 5.751 0.535 1.00 . A A . 11 ARG HH11 1 1
7 2694 1 1 11 ARG HH12 H 12.199 6.602 2.018 1.00 . A A . 11 ARG HH12 1 1
7 2695 1 1 11 ARG HH21 H 8.945 5.382 2.354 1.00 . A A . 11 ARG HH21 1 1
7 2696 1 1 11 ARG HH22 H 10.198 6.382 3.053 1.00 . A A . 11 ARG HH22 1 1
7 2697 1 1 11 ARG N N 7.671 1.640 -1.513 1.00 . A A . 11 ARG N 1 1
7 2698 1 1 11 ARG NE N 10.254 4.608 0.387 1.00 . A A . 11 ARG NE 1 1
7 2699 1 1 11 ARG NH1 N 11.892 5.972 1.293 1.00 . A A . 11 ARG NH1 1 1
7 2700 1 1 11 ARG NH2 N 9.895 5.753 2.326 1.00 . A A . 11 ARG NH2 1 1
7 2701 1 1 11 ARG O O 9.458 -1.392 -1.065 1.00 . A A . 11 ARG O 1 1
7 2702 1 1 12 ARG C C 6.658 -1.003 2.255 1.00 . A A . 12 ARG C 1 1
7 2703 1 1 12 ARG CA C 7.889 -1.362 1.403 1.00 . A A . 12 ARG CA 1 1
7 2704 1 1 12 ARG CB C 9.174 -1.550 2.246 1.00 . A A . 12 ARG CB 1 1
7 2705 1 1 12 ARG CD C 9.312 -4.147 2.274 1.00 . A A . 12 ARG CD 1 1
7 2706 1 1 12 ARG CG C 9.310 -2.838 3.083 1.00 . A A . 12 ARG CG 1 1
7 2707 1 1 12 ARG CZ C 7.380 -5.088 0.949 1.00 . A A . 12 ARG CZ 1 1
7 2708 1 1 12 ARG H H 7.688 0.587 0.609 1.00 . A A . 12 ARG H 1 1
7 2709 1 1 12 ARG HA H 7.658 -2.282 0.866 1.00 . A A . 12 ARG HA 1 1
7 2710 1 1 12 ARG HB2 H 10.039 -1.519 1.582 1.00 . A A . 12 ARG HB2 1 1
7 2711 1 1 12 ARG HB3 H 9.262 -0.700 2.923 1.00 . A A . 12 ARG HB3 1 1
7 2712 1 1 12 ARG HD2 H 9.822 -3.983 1.323 1.00 . A A . 12 ARG HD2 1 1
7 2713 1 1 12 ARG HD3 H 9.891 -4.885 2.831 1.00 . A A . 12 ARG HD3 1 1
7 2714 1 1 12 ARG HE H 7.440 -4.926 2.932 1.00 . A A . 12 ARG HE 1 1
7 2715 1 1 12 ARG HG2 H 10.270 -2.773 3.597 1.00 . A A . 12 ARG HG2 1 1
7 2716 1 1 12 ARG HG3 H 8.546 -2.871 3.857 1.00 . A A . 12 ARG HG3 1 1
7 2717 1 1 12 ARG HH11 H 8.911 -4.631 -0.292 1.00 . A A . 12 ARG HH11 1 1
7 2718 1 1 12 ARG HH12 H 7.513 -5.317 -1.060 1.00 . A A . 12 ARG HH12 1 1
7 2719 1 1 12 ARG HH21 H 5.635 -5.542 1.866 1.00 . A A . 12 ARG HH21 1 1
7 2720 1 1 12 ARG HH22 H 5.660 -5.804 0.143 1.00 . A A . 12 ARG HH22 1 1
7 2721 1 1 12 ARG N N 8.119 -0.306 0.406 1.00 . A A . 12 ARG N 1 1
7 2722 1 1 12 ARG NE N 7.954 -4.698 2.081 1.00 . A A . 12 ARG NE 1 1
7 2723 1 1 12 ARG NH1 N 7.973 -4.992 -0.222 1.00 . A A . 12 ARG NH1 1 1
7 2724 1 1 12 ARG NH2 N 6.160 -5.569 0.993 1.00 . A A . 12 ARG NH2 1 1
7 2725 1 1 12 ARG O O 6.069 0.063 2.092 1.00 . A A . 12 ARG O 1 1
7 2726 1 1 13 ASP C C 4.860 -0.598 4.792 1.00 . A A . 13 ASP C 1 1
7 2727 1 1 13 ASP CA C 4.992 -1.848 3.905 1.00 . A A . 13 ASP CA 1 1
7 2728 1 1 13 ASP CB C 4.868 -3.112 4.772 1.00 . A A . 13 ASP CB 1 1
7 2729 1 1 13 ASP CG C 5.118 -4.389 3.968 1.00 . A A . 13 ASP CG 1 1
7 2730 1 1 13 ASP H H 6.838 -2.718 3.264 1.00 . A A . 13 ASP H 1 1
7 2731 1 1 13 ASP HA H 4.165 -1.844 3.192 1.00 . A A . 13 ASP HA 1 1
7 2732 1 1 13 ASP HB2 H 5.587 -3.052 5.591 1.00 . A A . 13 ASP HB2 1 1
7 2733 1 1 13 ASP HB3 H 3.866 -3.151 5.204 1.00 . A A . 13 ASP HB3 1 1
7 2734 1 1 13 ASP N N 6.256 -1.902 3.149 1.00 . A A . 13 ASP N 1 1
7 2735 1 1 13 ASP O O 3.752 -0.138 5.051 1.00 . A A . 13 ASP O 1 1
7 2736 1 1 13 ASP OD1 O 4.378 -4.633 2.989 1.00 . A A . 13 ASP OD1 1 1
7 2737 1 1 13 ASP OD2 O 6.123 -5.085 4.234 1.00 . A A . 13 ASP OD2 1 1
7 2738 1 1 14 SER C C 5.487 2.455 5.267 1.00 . A A . 14 SER C 1 1
7 2739 1 1 14 SER CA C 6.050 1.221 6.006 1.00 . A A . 14 SER CA 1 1
7 2740 1 1 14 SER CB C 7.509 1.503 6.403 1.00 . A A . 14 SER CB 1 1
7 2741 1 1 14 SER H H 6.860 -0.497 5.044 1.00 . A A . 14 SER H 1 1
7 2742 1 1 14 SER HA H 5.467 1.096 6.919 1.00 . A A . 14 SER HA 1 1
7 2743 1 1 14 SER HB2 H 8.081 1.745 5.505 1.00 . A A . 14 SER HB2 1 1
7 2744 1 1 14 SER HB3 H 7.533 2.367 7.070 1.00 . A A . 14 SER HB3 1 1
7 2745 1 1 14 SER HG H 9.004 0.638 7.330 1.00 . A A . 14 SER HG 1 1
7 2746 1 1 14 SER N N 5.987 -0.021 5.220 1.00 . A A . 14 SER N 1 1
7 2747 1 1 14 SER O O 5.115 3.438 5.913 1.00 . A A . 14 SER O 1 1
7 2748 1 1 14 SER OG O 8.108 0.387 7.054 1.00 . A A . 14 SER OG 1 1
7 2749 1 1 15 ASP C C 3.224 3.328 3.036 1.00 . A A . 15 ASP C 1 1
7 2750 1 1 15 ASP CA C 4.761 3.475 3.122 1.00 . A A . 15 ASP CA 1 1
7 2751 1 1 15 ASP CB C 5.356 3.477 1.703 1.00 . A A . 15 ASP CB 1 1
7 2752 1 1 15 ASP CG C 6.833 3.890 1.635 1.00 . A A . 15 ASP CG 1 1
7 2753 1 1 15 ASP H H 5.705 1.573 3.453 1.00 . A A . 15 ASP H 1 1
7 2754 1 1 15 ASP HA H 4.964 4.447 3.575 1.00 . A A . 15 ASP HA 1 1
7 2755 1 1 15 ASP HB2 H 5.233 2.485 1.274 1.00 . A A . 15 ASP HB2 1 1
7 2756 1 1 15 ASP HB3 H 4.789 4.174 1.084 1.00 . A A . 15 ASP HB3 1 1
7 2757 1 1 15 ASP N N 5.397 2.418 3.929 1.00 . A A . 15 ASP N 1 1
7 2758 1 1 15 ASP O O 2.535 4.264 2.623 1.00 . A A . 15 ASP O 1 1
7 2759 1 1 15 ASP OD1 O 7.242 4.845 2.337 1.00 . A A . 15 ASP OD1 1 1
7 2760 1 1 15 ASP OD2 O 7.580 3.294 0.823 1.00 . A A . 15 ASP OD2 1 1
7 2761 1 1 16 CYS C C 0.443 2.010 4.553 1.00 . A A . 16 CYS C 1 1
7 2762 1 1 16 CYS CA C 1.261 1.811 3.260 1.00 . A A . 16 CYS CA 1 1
7 2763 1 1 16 CYS CB C 1.172 0.375 2.732 1.00 . A A . 16 CYS CB 1 1
7 2764 1 1 16 CYS H H 3.293 1.469 3.819 1.00 . A A . 16 CYS H 1 1
7 2765 1 1 16 CYS HA H 0.818 2.458 2.507 1.00 . A A . 16 CYS HA 1 1
7 2766 1 1 16 CYS HB2 H 1.599 -0.317 3.455 1.00 . A A . 16 CYS HB2 1 1
7 2767 1 1 16 CYS HB3 H 0.126 0.118 2.613 1.00 . A A . 16 CYS HB3 1 1
7 2768 1 1 16 CYS N N 2.677 2.167 3.416 1.00 . A A . 16 CYS N 1 1
7 2769 1 1 16 CYS O O 0.923 1.667 5.641 1.00 . A A . 16 CYS O 1 1
7 2770 1 1 16 CYS SG S 1.969 0.132 1.126 1.00 . A A . 16 CYS SG 1 1
7 2771 1 1 17 PRO C C -2.393 1.845 6.198 1.00 . A A . 17 PRO C 1 1
7 2772 1 1 17 PRO CA C -1.555 2.992 5.618 1.00 . A A . 17 PRO CA 1 1
7 2773 1 1 17 PRO CB C -2.422 4.132 5.088 1.00 . A A . 17 PRO CB 1 1
7 2774 1 1 17 PRO CD C -1.455 3.028 3.234 1.00 . A A . 17 PRO CD 1 1
7 2775 1 1 17 PRO CG C -2.774 3.658 3.682 1.00 . A A . 17 PRO CG 1 1
7 2776 1 1 17 PRO HA H -0.894 3.382 6.394 1.00 . A A . 17 PRO HA 1 1
7 2777 1 1 17 PRO HB2 H -3.306 4.309 5.700 1.00 . A A . 17 PRO HB2 1 1
7 2778 1 1 17 PRO HB3 H -1.803 5.026 5.005 1.00 . A A . 17 PRO HB3 1 1
7 2779 1 1 17 PRO HD2 H -1.646 2.206 2.543 1.00 . A A . 17 PRO HD2 1 1
7 2780 1 1 17 PRO HD3 H -0.853 3.794 2.743 1.00 . A A . 17 PRO HD3 1 1
7 2781 1 1 17 PRO HG2 H -3.560 2.903 3.726 1.00 . A A . 17 PRO HG2 1 1
7 2782 1 1 17 PRO HG3 H -3.069 4.488 3.041 1.00 . A A . 17 PRO HG3 1 1
7 2783 1 1 17 PRO N N -0.783 2.571 4.455 1.00 . A A . 17 PRO N 1 1
7 2784 1 1 17 PRO O O -2.820 0.944 5.475 1.00 . A A . 17 PRO O 1 1
7 2785 1 1 18 GLY C C -2.950 -0.520 8.078 1.00 . A A . 18 GLY C 1 1
7 2786 1 1 18 GLY CA C -3.498 0.905 8.198 1.00 . A A . 18 GLY CA 1 1
7 2787 1 1 18 GLY H H -2.263 2.645 8.059 1.00 . A A . 18 GLY H 1 1
7 2788 1 1 18 GLY HA2 H -3.580 1.156 9.256 1.00 . A A . 18 GLY HA2 1 1
7 2789 1 1 18 GLY HA3 H -4.495 0.935 7.758 1.00 . A A . 18 GLY HA3 1 1
7 2790 1 1 18 GLY N N -2.648 1.885 7.511 1.00 . A A . 18 GLY N 1 1
7 2791 1 1 18 GLY O O -1.809 -0.789 8.461 1.00 . A A . 18 GLY O 1 1
7 2792 1 1 19 ALA C C -2.855 -3.095 5.871 1.00 . A A . 19 ALA C 1 1
7 2793 1 1 19 ALA CA C -3.413 -2.832 7.291 1.00 . A A . 19 ALA CA 1 1
7 2794 1 1 19 ALA CB C -4.651 -3.690 7.585 1.00 . A A . 19 ALA CB 1 1
7 2795 1 1 19 ALA H H -4.697 -1.127 7.275 1.00 . A A . 19 ALA H 1 1
7 2796 1 1 19 ALA HA H -2.628 -3.127 7.991 1.00 . A A . 19 ALA HA 1 1
7 2797 1 1 19 ALA HB1 H -4.390 -4.748 7.524 1.00 . A A . 19 ALA HB1 1 1
7 2798 1 1 19 ALA HB2 H -5.021 -3.481 8.590 1.00 . A A . 19 ALA HB2 1 1
7 2799 1 1 19 ALA HB3 H -5.431 -3.481 6.856 1.00 . A A . 19 ALA HB3 1 1
7 2800 1 1 19 ALA N N -3.771 -1.431 7.544 1.00 . A A . 19 ALA N 1 1
7 2801 1 1 19 ALA O O -2.567 -4.247 5.536 1.00 . A A . 19 ALA O 1 1
7 2802 1 1 20 CYS C C -0.657 -2.660 3.716 1.00 . A A . 20 CYS C 1 1
7 2803 1 1 20 CYS CA C -2.131 -2.218 3.676 1.00 . A A . 20 CYS CA 1 1
7 2804 1 1 20 CYS CB C -2.286 -0.922 2.866 1.00 . A A . 20 CYS CB 1 1
7 2805 1 1 20 CYS H H -2.925 -1.132 5.346 1.00 . A A . 20 CYS H 1 1
7 2806 1 1 20 CYS HA H -2.681 -2.997 3.149 1.00 . A A . 20 CYS HA 1 1
7 2807 1 1 20 CYS HB2 H -1.783 -0.108 3.380 1.00 . A A . 20 CYS HB2 1 1
7 2808 1 1 20 CYS HB3 H -1.749 -1.035 1.925 1.00 . A A . 20 CYS HB3 1 1
7 2809 1 1 20 CYS N N -2.707 -2.067 5.021 1.00 . A A . 20 CYS N 1 1
7 2810 1 1 20 CYS O O 0.124 -2.211 4.557 1.00 . A A . 20 CYS O 1 1
7 2811 1 1 20 CYS SG S -3.988 -0.384 2.526 1.00 . A A . 20 CYS SG 1 1
7 2812 1 1 21 ILE C C 1.552 -3.608 1.102 1.00 . A A . 21 ILE C 1 1
7 2813 1 1 21 ILE CA C 1.101 -3.987 2.517 1.00 . A A . 21 ILE CA 1 1
7 2814 1 1 21 ILE CB C 1.198 -5.515 2.753 1.00 . A A . 21 ILE CB 1 1
7 2815 1 1 21 ILE CD1 C 0.440 -7.830 1.906 1.00 . A A . 21 ILE CD1 1 1
7 2816 1 1 21 ILE CG1 C 0.169 -6.320 1.924 1.00 . A A . 21 ILE CG1 1 1
7 2817 1 1 21 ILE CG2 C 1.074 -5.812 4.258 1.00 . A A . 21 ILE CG2 1 1
7 2818 1 1 21 ILE H H -0.979 -3.811 2.094 1.00 . A A . 21 ILE H 1 1
7 2819 1 1 21 ILE HA H 1.795 -3.495 3.204 1.00 . A A . 21 ILE HA 1 1
7 2820 1 1 21 ILE HB H 2.195 -5.834 2.441 1.00 . A A . 21 ILE HB 1 1
7 2821 1 1 21 ILE HD11 H -0.264 -8.313 1.227 1.00 . A A . 21 ILE HD11 1 1
7 2822 1 1 21 ILE HD12 H 1.456 -8.023 1.560 1.00 . A A . 21 ILE HD12 1 1
7 2823 1 1 21 ILE HD13 H 0.307 -8.252 2.902 1.00 . A A . 21 ILE HD13 1 1
7 2824 1 1 21 ILE HG12 H -0.835 -6.154 2.318 1.00 . A A . 21 ILE HG12 1 1
7 2825 1 1 21 ILE HG13 H 0.190 -5.973 0.893 1.00 . A A . 21 ILE HG13 1 1
7 2826 1 1 21 ILE HG21 H 1.789 -5.205 4.816 1.00 . A A . 21 ILE HG21 1 1
7 2827 1 1 21 ILE HG22 H 0.066 -5.587 4.609 1.00 . A A . 21 ILE HG22 1 1
7 2828 1 1 21 ILE HG23 H 1.295 -6.860 4.456 1.00 . A A . 21 ILE HG23 1 1
7 2829 1 1 21 ILE N N -0.272 -3.506 2.758 1.00 . A A . 21 ILE N 1 1
7 2830 1 1 21 ILE O O 0.723 -3.407 0.214 1.00 . A A . 21 ILE O 1 1
7 2831 1 1 22 CYS C C 3.485 -4.346 -1.375 1.00 . A A . 22 CYS C 1 1
7 2832 1 1 22 CYS CA C 3.405 -3.128 -0.440 1.00 . A A . 22 CYS CA 1 1
7 2833 1 1 22 CYS CB C 4.768 -2.449 -0.251 1.00 . A A . 22 CYS CB 1 1
7 2834 1 1 22 CYS H H 3.503 -3.779 1.612 1.00 . A A . 22 CYS H 1 1
7 2835 1 1 22 CYS HA H 2.728 -2.399 -0.891 1.00 . A A . 22 CYS HA 1 1
7 2836 1 1 22 CYS HB2 H 4.687 -1.700 0.536 1.00 . A A . 22 CYS HB2 1 1
7 2837 1 1 22 CYS HB3 H 5.499 -3.189 0.070 1.00 . A A . 22 CYS HB3 1 1
7 2838 1 1 22 CYS N N 2.860 -3.508 0.869 1.00 . A A . 22 CYS N 1 1
7 2839 1 1 22 CYS O O 4.207 -5.308 -1.093 1.00 . A A . 22 CYS O 1 1
7 2840 1 1 22 CYS SG S 5.396 -1.629 -1.739 1.00 . A A . 22 CYS SG 1 1
7 2841 1 1 23 ARG C C 3.732 -5.309 -4.533 1.00 . A A . 23 ARG C 1 1
7 2842 1 1 23 ARG CA C 2.631 -5.407 -3.460 1.00 . A A . 23 ARG CA 1 1
7 2843 1 1 23 ARG CB C 1.218 -5.413 -4.085 1.00 . A A . 23 ARG CB 1 1
7 2844 1 1 23 ARG CD C 0.135 -6.543 -2.014 1.00 . A A . 23 ARG CD 1 1
7 2845 1 1 23 ARG CG C 0.055 -5.432 -3.070 1.00 . A A . 23 ARG CG 1 1
7 2846 1 1 23 ARG CZ C 0.986 -8.887 -2.385 1.00 . A A . 23 ARG CZ 1 1
7 2847 1 1 23 ARG H H 2.181 -3.483 -2.660 1.00 . A A . 23 ARG H 1 1
7 2848 1 1 23 ARG HA H 2.772 -6.358 -2.947 1.00 . A A . 23 ARG HA 1 1
7 2849 1 1 23 ARG HB2 H 1.102 -4.526 -4.706 1.00 . A A . 23 ARG HB2 1 1
7 2850 1 1 23 ARG HB3 H 1.124 -6.283 -4.736 1.00 . A A . 23 ARG HB3 1 1
7 2851 1 1 23 ARG HD2 H 1.018 -6.382 -1.396 1.00 . A A . 23 ARG HD2 1 1
7 2852 1 1 23 ARG HD3 H -0.739 -6.464 -1.365 1.00 . A A . 23 ARG HD3 1 1
7 2853 1 1 23 ARG HE H -0.589 -8.065 -3.299 1.00 . A A . 23 ARG HE 1 1
7 2854 1 1 23 ARG HG2 H 0.019 -4.474 -2.554 1.00 . A A . 23 ARG HG2 1 1
7 2855 1 1 23 ARG HG3 H -0.880 -5.540 -3.622 1.00 . A A . 23 ARG HG3 1 1
7 2856 1 1 23 ARG HH11 H 2.119 -7.944 -0.996 1.00 . A A . 23 ARG HH11 1 1
7 2857 1 1 23 ARG HH12 H 2.591 -9.576 -1.357 1.00 . A A . 23 ARG HH12 1 1
7 2858 1 1 23 ARG HH21 H 0.094 -10.141 -3.700 1.00 . A A . 23 ARG HH21 1 1
7 2859 1 1 23 ARG HH22 H 1.464 -10.797 -2.858 1.00 . A A . 23 ARG HH22 1 1
7 2860 1 1 23 ARG N N 2.729 -4.317 -2.476 1.00 . A A . 23 ARG N 1 1
7 2861 1 1 23 ARG NE N 0.147 -7.885 -2.629 1.00 . A A . 23 ARG NE 1 1
7 2862 1 1 23 ARG NH1 N 1.976 -8.793 -1.518 1.00 . A A . 23 ARG NH1 1 1
7 2863 1 1 23 ARG NH2 N 0.839 -10.023 -3.029 1.00 . A A . 23 ARG NH2 1 1
7 2864 1 1 23 ARG O O 4.422 -4.293 -4.646 1.00 . A A . 23 ARG O 1 1
7 2865 1 1 24 GLY C C 4.950 -5.501 -7.492 1.00 . A A . 24 GLY C 1 1
7 2866 1 1 24 GLY CA C 4.976 -6.506 -6.333 1.00 . A A . 24 GLY CA 1 1
7 2867 1 1 24 GLY H H 3.275 -7.155 -5.207 1.00 . A A . 24 GLY H 1 1
7 2868 1 1 24 GLY HA2 H 5.931 -6.381 -5.819 1.00 . A A . 24 GLY HA2 1 1
7 2869 1 1 24 GLY HA3 H 4.935 -7.508 -6.763 1.00 . A A . 24 GLY HA3 1 1
7 2870 1 1 24 GLY N N 3.884 -6.360 -5.349 1.00 . A A . 24 GLY N 1 1
7 2871 1 1 24 GLY O O 5.975 -5.293 -8.141 1.00 . A A . 24 GLY O 1 1
7 2872 1 1 25 ASN C C 4.216 -2.371 -8.152 1.00 . A A . 25 ASN C 1 1
7 2873 1 1 25 ASN CA C 3.669 -3.725 -8.674 1.00 . A A . 25 ASN CA 1 1
7 2874 1 1 25 ASN CB C 2.191 -3.610 -9.096 1.00 . A A . 25 ASN CB 1 1
7 2875 1 1 25 ASN CG C 1.244 -3.125 -7.996 1.00 . A A . 25 ASN CG 1 1
7 2876 1 1 25 ASN H H 3.003 -5.086 -7.174 1.00 . A A . 25 ASN H 1 1
7 2877 1 1 25 ASN HA H 4.243 -3.974 -9.569 1.00 . A A . 25 ASN HA 1 1
7 2878 1 1 25 ASN HB2 H 2.126 -2.913 -9.933 1.00 . A A . 25 ASN HB2 1 1
7 2879 1 1 25 ASN HB3 H 1.843 -4.579 -9.455 1.00 . A A . 25 ASN HB3 1 1
7 2880 1 1 25 ASN HD21 H -0.258 -2.805 -9.320 1.00 . A A . 25 ASN HD21 1 1
7 2881 1 1 25 ASN HD22 H -0.615 -2.446 -7.638 1.00 . A A . 25 ASN HD22 1 1
7 2882 1 1 25 ASN N N 3.812 -4.839 -7.725 1.00 . A A . 25 ASN N 1 1
7 2883 1 1 25 ASN ND2 N 0.026 -2.760 -8.352 1.00 . A A . 25 ASN ND2 1 1
7 2884 1 1 25 ASN O O 4.244 -1.395 -8.907 1.00 . A A . 25 ASN O 1 1
7 2885 1 1 25 ASN OD1 O 1.578 -3.076 -6.818 1.00 . A A . 25 ASN OD1 1 1
7 2886 1 1 26 GLY C C 4.054 -0.177 -5.635 1.00 . A A . 26 GLY C 1 1
7 2887 1 1 26 GLY CA C 5.142 -1.070 -6.236 1.00 . A A . 26 GLY CA 1 1
7 2888 1 1 26 GLY H H 4.571 -3.126 -6.306 1.00 . A A . 26 GLY H 1 1
7 2889 1 1 26 GLY HA2 H 5.803 -1.357 -5.417 1.00 . A A . 26 GLY HA2 1 1
7 2890 1 1 26 GLY HA3 H 5.699 -0.474 -6.961 1.00 . A A . 26 GLY HA3 1 1
7 2891 1 1 26 GLY N N 4.632 -2.291 -6.879 1.00 . A A . 26 GLY N 1 1
7 2892 1 1 26 GLY O O 4.291 1.015 -5.445 1.00 . A A . 26 GLY O 1 1
7 2893 1 1 27 TYR C C 1.103 -0.806 -3.567 1.00 . A A . 27 TYR C 1 1
7 2894 1 1 27 TYR CA C 1.735 -0.013 -4.732 1.00 . A A . 27 TYR CA 1 1
7 2895 1 1 27 TYR CB C 0.662 0.326 -5.781 1.00 . A A . 27 TYR CB 1 1
7 2896 1 1 27 TYR CD1 C 1.956 1.464 -7.649 1.00 . A A . 27 TYR CD1 1 1
7 2897 1 1 27 TYR CD2 C 0.143 2.671 -6.567 1.00 . A A . 27 TYR CD2 1 1
7 2898 1 1 27 TYR CE1 C 2.194 2.567 -8.486 1.00 . A A . 27 TYR CE1 1 1
7 2899 1 1 27 TYR CE2 C 0.344 3.762 -7.431 1.00 . A A . 27 TYR CE2 1 1
7 2900 1 1 27 TYR CG C 0.942 1.517 -6.676 1.00 . A A . 27 TYR CG 1 1
7 2901 1 1 27 TYR CZ C 1.365 3.709 -8.406 1.00 . A A . 27 TYR CZ 1 1
7 2902 1 1 27 TYR H H 2.720 -1.699 -5.584 1.00 . A A . 27 TYR H 1 1
7 2903 1 1 27 TYR HA H 2.101 0.920 -4.308 1.00 . A A . 27 TYR HA 1 1
7 2904 1 1 27 TYR HB2 H 0.510 -0.530 -6.422 1.00 . A A . 27 TYR HB2 1 1
7 2905 1 1 27 TYR HB3 H -0.281 0.508 -5.265 1.00 . A A . 27 TYR HB3 1 1
7 2906 1 1 27 TYR HD1 H 2.562 0.577 -7.755 1.00 . A A . 27 TYR HD1 1 1
7 2907 1 1 27 TYR HD2 H -0.641 2.710 -5.825 1.00 . A A . 27 TYR HD2 1 1
7 2908 1 1 27 TYR HE1 H 3.019 2.539 -9.180 1.00 . A A . 27 TYR HE1 1 1
7 2909 1 1 27 TYR HE2 H -0.279 4.640 -7.339 1.00 . A A . 27 TYR HE2 1 1
7 2910 1 1 27 TYR HH H 0.943 5.477 -9.103 1.00 . A A . 27 TYR HH 1 1
7 2911 1 1 27 TYR N N 2.861 -0.721 -5.361 1.00 . A A . 27 TYR N 1 1
7 2912 1 1 27 TYR O O 1.236 -2.027 -3.460 1.00 . A A . 27 TYR O 1 1
7 2913 1 1 27 TYR OH O 1.572 4.760 -9.246 1.00 . A A . 27 TYR OH 1 1
7 2914 1 1 28 CYS C C -1.510 -1.424 -1.793 1.00 . A A . 28 CYS C 1 1
7 2915 1 1 28 CYS CA C -0.233 -0.628 -1.470 1.00 . A A . 28 CYS CA 1 1
7 2916 1 1 28 CYS CB C -0.532 0.544 -0.522 1.00 . A A . 28 CYS CB 1 1
7 2917 1 1 28 CYS H H 0.374 0.910 -2.820 1.00 . A A . 28 CYS H 1 1
7 2918 1 1 28 CYS HA H 0.468 -1.299 -0.973 1.00 . A A . 28 CYS HA 1 1
7 2919 1 1 28 CYS HB2 H -1.215 1.234 -1.023 1.00 . A A . 28 CYS HB2 1 1
7 2920 1 1 28 CYS HB3 H -1.026 0.194 0.391 1.00 . A A . 28 CYS HB3 1 1
7 2921 1 1 28 CYS N N 0.415 -0.093 -2.673 1.00 . A A . 28 CYS N 1 1
7 2922 1 1 28 CYS O O -2.336 -0.987 -2.599 1.00 . A A . 28 CYS O 1 1
7 2923 1 1 28 CYS SG S 0.960 1.455 -0.050 1.00 . A A . 28 CYS SG 1 1
7 2924 1 1 29 GLY C C -3.016 -4.419 -0.085 1.00 . A A . 29 GLY C 1 1
7 2925 1 1 29 GLY CA C -2.849 -3.460 -1.264 1.00 . A A . 29 GLY CA 1 1
7 2926 1 1 29 GLY H H -0.935 -2.886 -0.519 1.00 . A A . 29 GLY H 1 1
7 2927 1 1 29 GLY HA2 H -3.760 -2.867 -1.369 1.00 . A A . 29 GLY HA2 1 1
7 2928 1 1 29 GLY HA3 H -2.747 -4.052 -2.176 1.00 . A A . 29 GLY HA3 1 1
7 2929 1 1 29 GLY N N -1.682 -2.577 -1.136 1.00 . A A . 29 GLY N 1 1
7 2930 1 1 29 GLY O O -2.368 -4.279 0.950 1.00 . A A . 29 GLY O 1 1
7 2931 1 1 30 NH2 HN1 H -4.026 -6.049 0.544 1.00 . A A . 30 NH2 HN1 1 1
7 2932 1 1 30 NH2 HN2 H -4.421 -5.497 -1.073 1.00 . A A . 30 NH2 HN2 1 1
7 2933 1 1 30 NH2 N N -3.893 -5.402 -0.219 1.00 . A A . 30 NH2 N 1 1
8 2934 1 1 1 GLY C C -8.258 -3.660 9.603 1.00 . A A . 1 GLY C 1 1
8 2935 1 1 1 GLY CA C -7.717 -3.264 10.975 1.00 . A A . 1 GLY CA 1 1
8 2936 1 1 1 GLY H1 H -9.262 -4.034 12.107 1.00 . A A . 1 GLY H1 1 1
8 2937 1 1 1 GLY H2 H -8.016 -5.078 11.910 1.00 . A A . 1 GLY H2 1 1
8 2938 1 1 1 GLY H3 H -7.875 -3.823 12.952 1.00 . A A . 1 GLY H3 1 1
8 2939 1 1 1 GLY HA2 H -7.983 -2.223 11.168 1.00 . A A . 1 GLY HA2 1 1
8 2940 1 1 1 GLY HA3 H -6.630 -3.353 10.958 1.00 . A A . 1 GLY HA3 1 1
8 2941 1 1 1 GLY N N -8.257 -4.112 12.065 1.00 . A A . 1 GLY N 1 1
8 2942 1 1 1 GLY O O -8.972 -4.655 9.473 1.00 . A A . 1 GLY O 1 1
8 2943 1 1 2 VAL C C -7.441 -2.261 6.242 1.00 . A A . 2 VAL C 1 1
8 2944 1 1 2 VAL CA C -8.347 -3.082 7.163 1.00 . A A . 2 VAL CA 1 1
8 2945 1 1 2 VAL CB C -9.849 -2.739 6.964 1.00 . A A . 2 VAL CB 1 1
8 2946 1 1 2 VAL CG1 C -10.170 -1.252 7.209 1.00 . A A . 2 VAL CG1 1 1
8 2947 1 1 2 VAL CG2 C -10.370 -3.155 5.578 1.00 . A A . 2 VAL CG2 1 1
8 2948 1 1 2 VAL H H -7.306 -2.091 8.731 1.00 . A A . 2 VAL H 1 1
8 2949 1 1 2 VAL HA H -8.205 -4.137 6.919 1.00 . A A . 2 VAL HA 1 1
8 2950 1 1 2 VAL HB H -10.419 -3.318 7.689 1.00 . A A . 2 VAL HB 1 1
8 2951 1 1 2 VAL HG11 H -9.844 -0.956 8.206 1.00 . A A . 2 VAL HG11 1 1
8 2952 1 1 2 VAL HG12 H -9.674 -0.626 6.468 1.00 . A A . 2 VAL HG12 1 1
8 2953 1 1 2 VAL HG13 H -11.246 -1.093 7.137 1.00 . A A . 2 VAL HG13 1 1
8 2954 1 1 2 VAL HG21 H -11.455 -3.053 5.549 1.00 . A A . 2 VAL HG21 1 1
8 2955 1 1 2 VAL HG22 H -9.943 -2.525 4.800 1.00 . A A . 2 VAL HG22 1 1
8 2956 1 1 2 VAL HG23 H -10.114 -4.197 5.382 1.00 . A A . 2 VAL HG23 1 1
8 2957 1 1 2 VAL N N -7.915 -2.889 8.564 1.00 . A A . 2 VAL N 1 1
8 2958 1 1 2 VAL O O -6.900 -1.237 6.661 1.00 . A A . 2 VAL O 1 1
8 2959 1 1 3 CYS C C -7.462 -1.078 3.160 1.00 . A A . 3 CYS C 1 1
8 2960 1 1 3 CYS CA C -6.496 -1.970 3.981 1.00 . A A . 3 CYS CA 1 1
8 2961 1 1 3 CYS CB C -5.745 -2.979 3.091 1.00 . A A . 3 CYS CB 1 1
8 2962 1 1 3 CYS H H -7.704 -3.573 4.732 1.00 . A A . 3 CYS H 1 1
8 2963 1 1 3 CYS HA H -5.753 -1.348 4.482 1.00 . A A . 3 CYS HA 1 1
8 2964 1 1 3 CYS HB2 H -4.976 -3.459 3.695 1.00 . A A . 3 CYS HB2 1 1
8 2965 1 1 3 CYS HB3 H -6.435 -3.765 2.784 1.00 . A A . 3 CYS HB3 1 1
8 2966 1 1 3 CYS N N -7.237 -2.715 5.006 1.00 . A A . 3 CYS N 1 1
8 2967 1 1 3 CYS O O -8.366 -1.630 2.519 1.00 . A A . 3 CYS O 1 1
8 2968 1 1 3 CYS SG S -4.977 -2.329 1.577 1.00 . A A . 3 CYS SG 1 1
8 2969 1 1 4 PRO C C -8.065 0.855 0.862 1.00 . A A . 4 PRO C 1 1
8 2970 1 1 4 PRO CA C -8.102 1.188 2.359 1.00 . A A . 4 PRO CA 1 1
8 2971 1 1 4 PRO CB C -7.538 2.586 2.633 1.00 . A A . 4 PRO CB 1 1
8 2972 1 1 4 PRO CD C -6.466 1.038 4.084 1.00 . A A . 4 PRO CD 1 1
8 2973 1 1 4 PRO CG C -7.008 2.464 4.056 1.00 . A A . 4 PRO CG 1 1
8 2974 1 1 4 PRO HA H -9.135 1.152 2.711 1.00 . A A . 4 PRO HA 1 1
8 2975 1 1 4 PRO HB2 H -6.706 2.796 1.960 1.00 . A A . 4 PRO HB2 1 1
8 2976 1 1 4 PRO HB3 H -8.305 3.358 2.548 1.00 . A A . 4 PRO HB3 1 1
8 2977 1 1 4 PRO HD2 H -5.440 1.035 3.724 1.00 . A A . 4 PRO HD2 1 1
8 2978 1 1 4 PRO HD3 H -6.509 0.657 5.102 1.00 . A A . 4 PRO HD3 1 1
8 2979 1 1 4 PRO HG2 H -6.228 3.196 4.266 1.00 . A A . 4 PRO HG2 1 1
8 2980 1 1 4 PRO HG3 H -7.830 2.557 4.767 1.00 . A A . 4 PRO HG3 1 1
8 2981 1 1 4 PRO N N -7.310 0.268 3.176 1.00 . A A . 4 PRO N 1 1
8 2982 1 1 4 PRO O O -7.047 0.407 0.336 1.00 . A A . 4 PRO O 1 1
8 2983 1 1 5 LYS C C -8.719 1.542 -2.313 1.00 . A A . 5 LYS C 1 1
8 2984 1 1 5 LYS CA C -9.407 0.680 -1.229 1.00 . A A . 5 LYS CA 1 1
8 2985 1 1 5 LYS CB C -10.927 0.529 -1.455 1.00 . A A . 5 LYS CB 1 1
8 2986 1 1 5 LYS CD C -13.197 1.629 -1.638 1.00 . A A . 5 LYS CD 1 1
8 2987 1 1 5 LYS CE C -13.952 2.964 -1.579 1.00 . A A . 5 LYS CE 1 1
8 2988 1 1 5 LYS CG C -11.700 1.860 -1.397 1.00 . A A . 5 LYS CG 1 1
8 2989 1 1 5 LYS H H -9.971 1.497 0.660 1.00 . A A . 5 LYS H 1 1
8 2990 1 1 5 LYS HA H -8.955 -0.305 -1.340 1.00 . A A . 5 LYS HA 1 1
8 2991 1 1 5 LYS HB2 H -11.093 0.067 -2.429 1.00 . A A . 5 LYS HB2 1 1
8 2992 1 1 5 LYS HB3 H -11.327 -0.148 -0.697 1.00 . A A . 5 LYS HB3 1 1
8 2993 1 1 5 LYS HD2 H -13.338 1.173 -2.621 1.00 . A A . 5 LYS HD2 1 1
8 2994 1 1 5 LYS HD3 H -13.586 0.955 -0.873 1.00 . A A . 5 LYS HD3 1 1
8 2995 1 1 5 LYS HE2 H -13.788 3.420 -0.597 1.00 . A A . 5 LYS HE2 1 1
8 2996 1 1 5 LYS HE3 H -13.540 3.638 -2.337 1.00 . A A . 5 LYS HE3 1 1
8 2997 1 1 5 LYS HG2 H -11.566 2.321 -0.418 1.00 . A A . 5 LYS HG2 1 1
8 2998 1 1 5 LYS HG3 H -11.319 2.539 -2.160 1.00 . A A . 5 LYS HG3 1 1
8 2999 1 1 5 LYS HZ1 H -15.892 3.670 -1.768 1.00 . A A . 5 LYS HZ1 1 1
8 3000 1 1 5 LYS HZ2 H -15.586 2.378 -2.719 1.00 . A A . 5 LYS HZ2 1 1
8 3001 1 1 5 LYS HZ3 H -15.816 2.176 -1.112 1.00 . A A . 5 LYS HZ3 1 1
8 3002 1 1 5 LYS N N -9.179 1.103 0.166 1.00 . A A . 5 LYS N 1 1
8 3003 1 1 5 LYS NZ N -15.409 2.783 -1.810 1.00 . A A . 5 LYS NZ 1 1
8 3004 1 1 5 LYS O O -9.008 1.411 -3.506 1.00 . A A . 5 LYS O 1 1
8 3005 1 1 6 ILE C C -5.870 2.647 -3.456 1.00 . A A . 6 ILE C 1 1
8 3006 1 1 6 ILE CA C -7.064 3.351 -2.784 1.00 . A A . 6 ILE CA 1 1
8 3007 1 1 6 ILE CB C -6.619 4.628 -2.024 1.00 . A A . 6 ILE CB 1 1
8 3008 1 1 6 ILE CD1 C -5.054 5.590 -0.209 1.00 . A A . 6 ILE CD1 1 1
8 3009 1 1 6 ILE CG1 C -5.619 4.331 -0.881 1.00 . A A . 6 ILE CG1 1 1
8 3010 1 1 6 ILE CG2 C -7.861 5.391 -1.521 1.00 . A A . 6 ILE CG2 1 1
8 3011 1 1 6 ILE H H -7.595 2.398 -0.922 1.00 . A A . 6 ILE H 1 1
8 3012 1 1 6 ILE HA H -7.726 3.671 -3.595 1.00 . A A . 6 ILE HA 1 1
8 3013 1 1 6 ILE HB H -6.113 5.277 -2.744 1.00 . A A . 6 ILE HB 1 1
8 3014 1 1 6 ILE HD11 H -4.273 5.304 0.494 1.00 . A A . 6 ILE HD11 1 1
8 3015 1 1 6 ILE HD12 H -4.625 6.253 -0.960 1.00 . A A . 6 ILE HD12 1 1
8 3016 1 1 6 ILE HD13 H -5.838 6.113 0.339 1.00 . A A . 6 ILE HD13 1 1
8 3017 1 1 6 ILE HG12 H -6.099 3.716 -0.121 1.00 . A A . 6 ILE HG12 1 1
8 3018 1 1 6 ILE HG13 H -4.771 3.775 -1.280 1.00 . A A . 6 ILE HG13 1 1
8 3019 1 1 6 ILE HG21 H -8.577 5.514 -2.334 1.00 . A A . 6 ILE HG21 1 1
8 3020 1 1 6 ILE HG22 H -8.338 4.848 -0.703 1.00 . A A . 6 ILE HG22 1 1
8 3021 1 1 6 ILE HG23 H -7.576 6.382 -1.170 1.00 . A A . 6 ILE HG23 1 1
8 3022 1 1 6 ILE N N -7.823 2.440 -1.904 1.00 . A A . 6 ILE N 1 1
8 3023 1 1 6 ILE O O -5.312 1.689 -2.914 1.00 . A A . 6 ILE O 1 1
8 3024 1 1 7 LEU C C -3.101 3.715 -4.986 1.00 . A A . 7 LEU C 1 1
8 3025 1 1 7 LEU CA C -4.234 2.730 -5.322 1.00 . A A . 7 LEU CA 1 1
8 3026 1 1 7 LEU CB C -4.557 2.607 -6.827 1.00 . A A . 7 LEU CB 1 1
8 3027 1 1 7 LEU CD1 C -2.962 0.656 -7.302 1.00 . A A . 7 LEU CD1 1 1
8 3028 1 1 7 LEU CD2 C -3.847 2.062 -9.176 1.00 . A A . 7 LEU CD2 1 1
8 3029 1 1 7 LEU CG C -3.407 2.071 -7.705 1.00 . A A . 7 LEU CG 1 1
8 3030 1 1 7 LEU H H -5.961 3.932 -5.015 1.00 . A A . 7 LEU H 1 1
8 3031 1 1 7 LEU HA H -3.939 1.744 -4.958 1.00 . A A . 7 LEU HA 1 1
8 3032 1 1 7 LEU HB2 H -5.413 1.941 -6.943 1.00 . A A . 7 LEU HB2 1 1
8 3033 1 1 7 LEU HB3 H -4.851 3.589 -7.203 1.00 . A A . 7 LEU HB3 1 1
8 3034 1 1 7 LEU HD11 H -2.566 0.655 -6.288 1.00 . A A . 7 LEU HD11 1 1
8 3035 1 1 7 LEU HD12 H -3.806 -0.033 -7.357 1.00 . A A . 7 LEU HD12 1 1
8 3036 1 1 7 LEU HD13 H -2.176 0.310 -7.974 1.00 . A A . 7 LEU HD13 1 1
8 3037 1 1 7 LEU HD21 H -3.023 1.723 -9.806 1.00 . A A . 7 LEU HD21 1 1
8 3038 1 1 7 LEU HD22 H -4.698 1.393 -9.311 1.00 . A A . 7 LEU HD22 1 1
8 3039 1 1 7 LEU HD23 H -4.130 3.068 -9.484 1.00 . A A . 7 LEU HD23 1 1
8 3040 1 1 7 LEU HG H -2.561 2.747 -7.621 1.00 . A A . 7 LEU HG 1 1
8 3041 1 1 7 LEU N N -5.452 3.153 -4.621 1.00 . A A . 7 LEU N 1 1
8 3042 1 1 7 LEU O O -2.961 4.766 -5.616 1.00 . A A . 7 LEU O 1 1
8 3043 1 1 8 LYS C C 0.154 3.642 -3.772 1.00 . A A . 8 LYS C 1 1
8 3044 1 1 8 LYS CA C -1.226 4.219 -3.416 1.00 . A A . 8 LYS CA 1 1
8 3045 1 1 8 LYS CB C -1.395 4.306 -1.882 1.00 . A A . 8 LYS CB 1 1
8 3046 1 1 8 LYS CD C -0.324 5.279 0.237 1.00 . A A . 8 LYS CD 1 1
8 3047 1 1 8 LYS CE C 0.713 6.295 0.747 1.00 . A A . 8 LYS CE 1 1
8 3048 1 1 8 LYS CG C -0.452 5.366 -1.286 1.00 . A A . 8 LYS CG 1 1
8 3049 1 1 8 LYS H H -2.464 2.484 -3.525 1.00 . A A . 8 LYS H 1 1
8 3050 1 1 8 LYS HA H -1.297 5.227 -3.831 1.00 . A A . 8 LYS HA 1 1
8 3051 1 1 8 LYS HB2 H -2.422 4.582 -1.641 1.00 . A A . 8 LYS HB2 1 1
8 3052 1 1 8 LYS HB3 H -1.189 3.328 -1.435 1.00 . A A . 8 LYS HB3 1 1
8 3053 1 1 8 LYS HD2 H -1.294 5.498 0.688 1.00 . A A . 8 LYS HD2 1 1
8 3054 1 1 8 LYS HD3 H -0.017 4.271 0.522 1.00 . A A . 8 LYS HD3 1 1
8 3055 1 1 8 LYS HE2 H 0.513 7.266 0.283 1.00 . A A . 8 LYS HE2 1 1
8 3056 1 1 8 LYS HE3 H 0.587 6.411 1.828 1.00 . A A . 8 LYS HE3 1 1
8 3057 1 1 8 LYS HG2 H 0.541 5.242 -1.704 1.00 . A A . 8 LYS HG2 1 1
8 3058 1 1 8 LYS HG3 H -0.815 6.357 -1.557 1.00 . A A . 8 LYS HG3 1 1
8 3059 1 1 8 LYS HZ1 H 2.769 6.602 0.702 1.00 . A A . 8 LYS HZ1 1 1
8 3060 1 1 8 LYS HZ2 H 2.357 5.062 1.029 1.00 . A A . 8 LYS HZ2 1 1
8 3061 1 1 8 LYS HZ3 H 2.256 5.620 -0.508 1.00 . A A . 8 LYS HZ3 1 1
8 3062 1 1 8 LYS N N -2.309 3.383 -3.960 1.00 . A A . 8 LYS N 1 1
8 3063 1 1 8 LYS NZ N 2.112 5.870 0.464 1.00 . A A . 8 LYS NZ 1 1
8 3064 1 1 8 LYS O O 0.382 2.451 -3.566 1.00 . A A . 8 LYS O 1 1
8 3065 1 1 9 LYS C C 3.186 3.640 -3.128 1.00 . A A . 9 LYS C 1 1
8 3066 1 1 9 LYS CA C 2.500 4.054 -4.447 1.00 . A A . 9 LYS CA 1 1
8 3067 1 1 9 LYS CB C 3.294 5.228 -5.061 1.00 . A A . 9 LYS CB 1 1
8 3068 1 1 9 LYS CD C 3.712 6.686 -7.127 1.00 . A A . 9 LYS CD 1 1
8 3069 1 1 9 LYS CE C 3.343 8.030 -6.481 1.00 . A A . 9 LYS CE 1 1
8 3070 1 1 9 LYS CG C 2.927 5.513 -6.521 1.00 . A A . 9 LYS CG 1 1
8 3071 1 1 9 LYS H H 0.859 5.434 -4.398 1.00 . A A . 9 LYS H 1 1
8 3072 1 1 9 LYS HA H 2.518 3.189 -5.127 1.00 . A A . 9 LYS HA 1 1
8 3073 1 1 9 LYS HB2 H 3.128 6.119 -4.453 1.00 . A A . 9 LYS HB2 1 1
8 3074 1 1 9 LYS HB3 H 4.360 4.993 -5.026 1.00 . A A . 9 LYS HB3 1 1
8 3075 1 1 9 LYS HD2 H 4.782 6.501 -7.013 1.00 . A A . 9 LYS HD2 1 1
8 3076 1 1 9 LYS HD3 H 3.484 6.730 -8.195 1.00 . A A . 9 LYS HD3 1 1
8 3077 1 1 9 LYS HE2 H 2.261 8.178 -6.565 1.00 . A A . 9 LYS HE2 1 1
8 3078 1 1 9 LYS HE3 H 3.597 7.998 -5.417 1.00 . A A . 9 LYS HE3 1 1
8 3079 1 1 9 LYS HG2 H 3.165 4.622 -7.099 1.00 . A A . 9 LYS HG2 1 1
8 3080 1 1 9 LYS HG3 H 1.860 5.719 -6.602 1.00 . A A . 9 LYS HG3 1 1
8 3081 1 1 9 LYS HZ1 H 3.800 10.041 -6.693 1.00 . A A . 9 LYS HZ1 1 1
8 3082 1 1 9 LYS HZ2 H 5.055 9.060 -7.049 1.00 . A A . 9 LYS HZ2 1 1
8 3083 1 1 9 LYS HZ3 H 3.820 9.229 -8.109 1.00 . A A . 9 LYS HZ3 1 1
8 3084 1 1 9 LYS N N 1.097 4.464 -4.243 1.00 . A A . 9 LYS N 1 1
8 3085 1 1 9 LYS NZ N 4.053 9.164 -7.127 1.00 . A A . 9 LYS NZ 1 1
8 3086 1 1 9 LYS O O 2.843 4.147 -2.056 1.00 . A A . 9 LYS O 1 1
8 3087 1 1 10 CYS C C 6.391 1.747 -2.487 1.00 . A A . 10 CYS C 1 1
8 3088 1 1 10 CYS CA C 5.036 2.344 -2.080 1.00 . A A . 10 CYS CA 1 1
8 3089 1 1 10 CYS CB C 4.251 1.334 -1.223 1.00 . A A . 10 CYS CB 1 1
8 3090 1 1 10 CYS H H 4.392 2.380 -4.141 1.00 . A A . 10 CYS H 1 1
8 3091 1 1 10 CYS HA H 5.248 3.219 -1.461 1.00 . A A . 10 CYS HA 1 1
8 3092 1 1 10 CYS HB2 H 4.797 1.101 -0.307 1.00 . A A . 10 CYS HB2 1 1
8 3093 1 1 10 CYS HB3 H 3.320 1.809 -0.922 1.00 . A A . 10 CYS HB3 1 1
8 3094 1 1 10 CYS N N 4.201 2.777 -3.220 1.00 . A A . 10 CYS N 1 1
8 3095 1 1 10 CYS O O 6.619 1.406 -3.650 1.00 . A A . 10 CYS O 1 1
8 3096 1 1 10 CYS SG S 3.848 -0.220 -2.069 1.00 . A A . 10 CYS SG 1 1
8 3097 1 1 11 ARG C C 8.719 -0.208 -0.478 1.00 . A A . 11 ARG C 1 1
8 3098 1 1 11 ARG CA C 8.548 0.838 -1.603 1.00 . A A . 11 ARG CA 1 1
8 3099 1 1 11 ARG CB C 9.735 1.823 -1.643 1.00 . A A . 11 ARG CB 1 1
8 3100 1 1 11 ARG CD C 9.915 1.999 -4.201 1.00 . A A . 11 ARG CD 1 1
8 3101 1 1 11 ARG CG C 9.742 2.753 -2.872 1.00 . A A . 11 ARG CG 1 1
8 3102 1 1 11 ARG CZ C 8.885 3.220 -6.144 1.00 . A A . 11 ARG CZ 1 1
8 3103 1 1 11 ARG H H 7.070 2.035 -0.614 1.00 . A A . 11 ARG H 1 1
8 3104 1 1 11 ARG HA H 8.540 0.264 -2.530 1.00 . A A . 11 ARG HA 1 1
8 3105 1 1 11 ARG HB2 H 9.717 2.437 -0.741 1.00 . A A . 11 ARG HB2 1 1
8 3106 1 1 11 ARG HB3 H 10.670 1.257 -1.641 1.00 . A A . 11 ARG HB3 1 1
8 3107 1 1 11 ARG HD2 H 10.870 1.470 -4.179 1.00 . A A . 11 ARG HD2 1 1
8 3108 1 1 11 ARG HD3 H 9.129 1.255 -4.320 1.00 . A A . 11 ARG HD3 1 1
8 3109 1 1 11 ARG HE H 10.796 3.360 -5.566 1.00 . A A . 11 ARG HE 1 1
8 3110 1 1 11 ARG HG2 H 8.820 3.333 -2.901 1.00 . A A . 11 ARG HG2 1 1
8 3111 1 1 11 ARG HG3 H 10.571 3.454 -2.764 1.00 . A A . 11 ARG HG3 1 1
8 3112 1 1 11 ARG HH11 H 7.476 2.132 -5.164 1.00 . A A . 11 ARG HH11 1 1
8 3113 1 1 11 ARG HH12 H 6.925 2.962 -6.591 1.00 . A A . 11 ARG HH12 1 1
8 3114 1 1 11 ARG HH21 H 9.985 4.426 -7.342 1.00 . A A . 11 ARG HH21 1 1
8 3115 1 1 11 ARG HH22 H 8.313 4.267 -7.782 1.00 . A A . 11 ARG HH22 1 1
8 3116 1 1 11 ARG N N 7.283 1.593 -1.499 1.00 . A A . 11 ARG N 1 1
8 3117 1 1 11 ARG NE N 9.910 2.925 -5.348 1.00 . A A . 11 ARG NE 1 1
8 3118 1 1 11 ARG NH1 N 7.675 2.730 -5.958 1.00 . A A . 11 ARG NH1 1 1
8 3119 1 1 11 ARG NH2 N 9.073 4.031 -7.163 1.00 . A A . 11 ARG NH2 1 1
8 3120 1 1 11 ARG O O 9.608 -1.057 -0.572 1.00 . A A . 11 ARG O 1 1
8 3121 1 1 12 ARG C C 6.441 -0.972 2.444 1.00 . A A . 12 ARG C 1 1
8 3122 1 1 12 ARG CA C 7.737 -1.152 1.648 1.00 . A A . 12 ARG CA 1 1
8 3123 1 1 12 ARG CB C 8.974 -1.105 2.576 1.00 . A A . 12 ARG CB 1 1
8 3124 1 1 12 ARG CD C 10.319 0.254 4.282 1.00 . A A . 12 ARG CD 1 1
8 3125 1 1 12 ARG CG C 9.176 0.264 3.258 1.00 . A A . 12 ARG CG 1 1
8 3126 1 1 12 ARG CZ C 10.478 -1.732 5.828 1.00 . A A . 12 ARG CZ 1 1
8 3127 1 1 12 ARG H H 7.159 0.559 0.547 1.00 . A A . 12 ARG H 1 1
8 3128 1 1 12 ARG HA H 7.662 -2.144 1.197 1.00 . A A . 12 ARG HA 1 1
8 3129 1 1 12 ARG HB2 H 8.862 -1.875 3.341 1.00 . A A . 12 ARG HB2 1 1
8 3130 1 1 12 ARG HB3 H 9.871 -1.349 2.006 1.00 . A A . 12 ARG HB3 1 1
8 3131 1 1 12 ARG HD2 H 11.233 -0.101 3.803 1.00 . A A . 12 ARG HD2 1 1
8 3132 1 1 12 ARG HD3 H 10.498 1.281 4.604 1.00 . A A . 12 ARG HD3 1 1
8 3133 1 1 12 ARG HE H 9.290 -0.157 6.100 1.00 . A A . 12 ARG HE 1 1
8 3134 1 1 12 ARG HG2 H 9.405 1.008 2.495 1.00 . A A . 12 ARG HG2 1 1
8 3135 1 1 12 ARG HG3 H 8.261 0.569 3.766 1.00 . A A . 12 ARG HG3 1 1
8 3136 1 1 12 ARG HH11 H 11.779 -1.937 4.292 1.00 . A A . 12 ARG HH11 1 1
8 3137 1 1 12 ARG HH12 H 11.758 -3.252 5.429 1.00 . A A . 12 ARG HH12 1 1
8 3138 1 1 12 ARG HH21 H 9.312 -1.847 7.469 1.00 . A A . 12 ARG HH21 1 1
8 3139 1 1 12 ARG HH22 H 10.384 -3.200 7.222 1.00 . A A . 12 ARG HH22 1 1
8 3140 1 1 12 ARG N N 7.848 -0.178 0.546 1.00 . A A . 12 ARG N 1 1
8 3141 1 1 12 ARG NE N 9.980 -0.554 5.471 1.00 . A A . 12 ARG NE 1 1
8 3142 1 1 12 ARG NH1 N 11.402 -2.358 5.127 1.00 . A A . 12 ARG NH1 1 1
8 3143 1 1 12 ARG NH2 N 10.026 -2.306 6.921 1.00 . A A . 12 ARG NH2 1 1
8 3144 1 1 12 ARG O O 5.761 0.045 2.313 1.00 . A A . 12 ARG O 1 1
8 3145 1 1 13 ASP C C 4.592 -0.877 4.951 1.00 . A A . 13 ASP C 1 1
8 3146 1 1 13 ASP CA C 4.822 -2.054 3.987 1.00 . A A . 13 ASP CA 1 1
8 3147 1 1 13 ASP CB C 4.774 -3.368 4.785 1.00 . A A . 13 ASP CB 1 1
8 3148 1 1 13 ASP CG C 5.056 -4.611 3.932 1.00 . A A . 13 ASP CG 1 1
8 3149 1 1 13 ASP H H 6.730 -2.758 3.319 1.00 . A A . 13 ASP H 1 1
8 3150 1 1 13 ASP HA H 4.015 -2.059 3.250 1.00 . A A . 13 ASP HA 1 1
8 3151 1 1 13 ASP HB2 H 5.502 -3.313 5.597 1.00 . A A . 13 ASP HB2 1 1
8 3152 1 1 13 ASP HB3 H 3.784 -3.469 5.234 1.00 . A A . 13 ASP HB3 1 1
8 3153 1 1 13 ASP N N 6.105 -1.963 3.269 1.00 . A A . 13 ASP N 1 1
8 3154 1 1 13 ASP O O 3.458 -0.452 5.160 1.00 . A A . 13 ASP O 1 1
8 3155 1 1 13 ASP OD1 O 4.378 -4.785 2.895 1.00 . A A . 13 ASP OD1 1 1
8 3156 1 1 13 ASP OD2 O 5.962 -5.397 4.298 1.00 . A A . 13 ASP OD2 1 1
8 3157 1 1 14 SER C C 5.115 2.130 5.751 1.00 . A A . 14 SER C 1 1
8 3158 1 1 14 SER CA C 5.658 0.843 6.408 1.00 . A A . 14 SER CA 1 1
8 3159 1 1 14 SER CB C 7.088 1.111 6.908 1.00 . A A . 14 SER CB 1 1
8 3160 1 1 14 SER H H 6.565 -0.771 5.351 1.00 . A A . 14 SER H 1 1
8 3161 1 1 14 SER HA H 5.023 0.622 7.267 1.00 . A A . 14 SER HA 1 1
8 3162 1 1 14 SER HB2 H 7.675 1.522 6.084 1.00 . A A . 14 SER HB2 1 1
8 3163 1 1 14 SER HB3 H 7.058 1.854 7.706 1.00 . A A . 14 SER HB3 1 1
8 3164 1 1 14 SER HG H 7.307 -0.329 8.214 1.00 . A A . 14 SER HG 1 1
8 3165 1 1 14 SER N N 5.673 -0.320 5.504 1.00 . A A . 14 SER N 1 1
8 3166 1 1 14 SER O O 4.710 3.058 6.455 1.00 . A A . 14 SER O 1 1
8 3167 1 1 14 SER OG O 7.731 -0.072 7.378 1.00 . A A . 14 SER OG 1 1
8 3168 1 1 15 ASP C C 3.092 3.096 3.183 1.00 . A A . 15 ASP C 1 1
8 3169 1 1 15 ASP CA C 4.556 3.318 3.629 1.00 . A A . 15 ASP CA 1 1
8 3170 1 1 15 ASP CB C 5.493 3.549 2.431 1.00 . A A . 15 ASP CB 1 1
8 3171 1 1 15 ASP CG C 5.219 4.874 1.702 1.00 . A A . 15 ASP CG 1 1
8 3172 1 1 15 ASP H H 5.414 1.386 3.894 1.00 . A A . 15 ASP H 1 1
8 3173 1 1 15 ASP HA H 4.573 4.218 4.245 1.00 . A A . 15 ASP HA 1 1
8 3174 1 1 15 ASP HB2 H 6.527 3.566 2.784 1.00 . A A . 15 ASP HB2 1 1
8 3175 1 1 15 ASP HB3 H 5.392 2.715 1.733 1.00 . A A . 15 ASP HB3 1 1
8 3176 1 1 15 ASP N N 5.091 2.197 4.413 1.00 . A A . 15 ASP N 1 1
8 3177 1 1 15 ASP O O 2.489 3.974 2.561 1.00 . A A . 15 ASP O 1 1
8 3178 1 1 15 ASP OD1 O 5.213 5.944 2.357 1.00 . A A . 15 ASP OD1 1 1
8 3179 1 1 15 ASP OD2 O 5.023 4.843 0.465 1.00 . A A . 15 ASP OD2 1 1
8 3180 1 1 16 CYS C C 0.140 1.812 4.341 1.00 . A A . 16 CYS C 1 1
8 3181 1 1 16 CYS CA C 1.116 1.579 3.166 1.00 . A A . 16 CYS CA 1 1
8 3182 1 1 16 CYS CB C 1.093 0.143 2.630 1.00 . A A . 16 CYS CB 1 1
8 3183 1 1 16 CYS H H 3.042 1.271 4.040 1.00 . A A . 16 CYS H 1 1
8 3184 1 1 16 CYS HA H 0.770 2.217 2.358 1.00 . A A . 16 CYS HA 1 1
8 3185 1 1 16 CYS HB2 H 1.581 -0.529 3.334 1.00 . A A . 16 CYS HB2 1 1
8 3186 1 1 16 CYS HB3 H 0.066 -0.173 2.530 1.00 . A A . 16 CYS HB3 1 1
8 3187 1 1 16 CYS N N 2.503 1.936 3.494 1.00 . A A . 16 CYS N 1 1
8 3188 1 1 16 CYS O O 0.498 1.556 5.498 1.00 . A A . 16 CYS O 1 1
8 3189 1 1 16 CYS SG S 1.853 -0.028 0.998 1.00 . A A . 16 CYS SG 1 1
8 3190 1 1 17 PRO C C -2.830 1.660 5.710 1.00 . A A . 17 PRO C 1 1
8 3191 1 1 17 PRO CA C -2.011 2.794 5.082 1.00 . A A . 17 PRO CA 1 1
8 3192 1 1 17 PRO CB C -2.892 3.800 4.342 1.00 . A A . 17 PRO CB 1 1
8 3193 1 1 17 PRO CD C -1.617 2.638 2.734 1.00 . A A . 17 PRO CD 1 1
8 3194 1 1 17 PRO CG C -3.024 3.188 2.952 1.00 . A A . 17 PRO CG 1 1
8 3195 1 1 17 PRO HA H -1.464 3.317 5.869 1.00 . A A . 17 PRO HA 1 1
8 3196 1 1 17 PRO HB2 H -3.858 3.948 4.823 1.00 . A A . 17 PRO HB2 1 1
8 3197 1 1 17 PRO HB3 H -2.343 4.739 4.254 1.00 . A A . 17 PRO HB3 1 1
8 3198 1 1 17 PRO HD2 H -1.648 1.762 2.085 1.00 . A A . 17 PRO HD2 1 1
8 3199 1 1 17 PRO HD3 H -1.009 3.421 2.280 1.00 . A A . 17 PRO HD3 1 1
8 3200 1 1 17 PRO HG2 H -3.751 2.376 2.959 1.00 . A A . 17 PRO HG2 1 1
8 3201 1 1 17 PRO HG3 H -3.286 3.934 2.202 1.00 . A A . 17 PRO HG3 1 1
8 3202 1 1 17 PRO N N -1.084 2.316 4.060 1.00 . A A . 17 PRO N 1 1
8 3203 1 1 17 PRO O O -3.150 0.670 5.055 1.00 . A A . 17 PRO O 1 1
8 3204 1 1 18 GLY C C -3.283 -0.542 7.784 1.00 . A A . 18 GLY C 1 1
8 3205 1 1 18 GLY CA C -3.986 0.818 7.723 1.00 . A A . 18 GLY CA 1 1
8 3206 1 1 18 GLY H H -2.897 2.642 7.486 1.00 . A A . 18 GLY H 1 1
8 3207 1 1 18 GLY HA2 H -4.169 1.160 8.742 1.00 . A A . 18 GLY HA2 1 1
8 3208 1 1 18 GLY HA3 H -4.947 0.698 7.220 1.00 . A A . 18 GLY HA3 1 1
8 3209 1 1 18 GLY N N -3.188 1.808 6.991 1.00 . A A . 18 GLY N 1 1
8 3210 1 1 18 GLY O O -2.145 -0.640 8.246 1.00 . A A . 18 GLY O 1 1
8 3211 1 1 19 ALA C C -2.874 -3.273 5.764 1.00 . A A . 19 ALA C 1 1
8 3212 1 1 19 ALA CA C -3.431 -2.948 7.172 1.00 . A A . 19 ALA CA 1 1
8 3213 1 1 19 ALA CB C -4.528 -3.934 7.601 1.00 . A A . 19 ALA CB 1 1
8 3214 1 1 19 ALA H H -4.908 -1.416 6.975 1.00 . A A . 19 ALA H 1 1
8 3215 1 1 19 ALA HA H -2.593 -3.065 7.864 1.00 . A A . 19 ALA HA 1 1
8 3216 1 1 19 ALA HB1 H -4.110 -4.940 7.668 1.00 . A A . 19 ALA HB1 1 1
8 3217 1 1 19 ALA HB2 H -4.916 -3.658 8.583 1.00 . A A . 19 ALA HB2 1 1
8 3218 1 1 19 ALA HB3 H -5.336 -3.945 6.872 1.00 . A A . 19 ALA HB3 1 1
8 3219 1 1 19 ALA N N -3.966 -1.586 7.301 1.00 . A A . 19 ALA N 1 1
8 3220 1 1 19 ALA O O -2.566 -4.436 5.486 1.00 . A A . 19 ALA O 1 1
8 3221 1 1 20 CYS C C -0.704 -2.951 3.589 1.00 . A A . 20 CYS C 1 1
8 3222 1 1 20 CYS CA C -2.178 -2.504 3.521 1.00 . A A . 20 CYS CA 1 1
8 3223 1 1 20 CYS CB C -2.290 -1.237 2.658 1.00 . A A . 20 CYS CB 1 1
8 3224 1 1 20 CYS H H -2.984 -1.341 5.134 1.00 . A A . 20 CYS H 1 1
8 3225 1 1 20 CYS HA H -2.739 -3.295 3.023 1.00 . A A . 20 CYS HA 1 1
8 3226 1 1 20 CYS HB2 H -1.825 -0.407 3.181 1.00 . A A . 20 CYS HB2 1 1
8 3227 1 1 20 CYS HB3 H -1.691 -1.378 1.759 1.00 . A A . 20 CYS HB3 1 1
8 3228 1 1 20 CYS N N -2.755 -2.289 4.858 1.00 . A A . 20 CYS N 1 1
8 3229 1 1 20 CYS O O 0.067 -2.487 4.431 1.00 . A A . 20 CYS O 1 1
8 3230 1 1 20 CYS SG S -3.945 -0.682 2.172 1.00 . A A . 20 CYS SG 1 1
8 3231 1 1 21 ILE C C 1.557 -3.767 1.025 1.00 . A A . 21 ILE C 1 1
8 3232 1 1 21 ILE CA C 1.084 -4.245 2.404 1.00 . A A . 21 ILE CA 1 1
8 3233 1 1 21 ILE CB C 1.206 -5.784 2.542 1.00 . A A . 21 ILE CB 1 1
8 3234 1 1 21 ILE CD1 C 0.517 -8.052 1.526 1.00 . A A . 21 ILE CD1 1 1
8 3235 1 1 21 ILE CG1 C 0.210 -6.554 1.643 1.00 . A A . 21 ILE CG1 1 1
8 3236 1 1 21 ILE CG2 C 1.053 -6.178 4.024 1.00 . A A . 21 ILE CG2 1 1
8 3237 1 1 21 ILE H H -0.998 -4.116 1.973 1.00 . A A . 21 ILE H 1 1
8 3238 1 1 21 ILE HA H 1.755 -3.788 3.135 1.00 . A A . 21 ILE HA 1 1
8 3239 1 1 21 ILE HB H 2.214 -6.065 2.234 1.00 . A A . 21 ILE HB 1 1
8 3240 1 1 21 ILE HD11 H -0.164 -8.503 0.804 1.00 . A A . 21 ILE HD11 1 1
8 3241 1 1 21 ILE HD12 H 1.542 -8.197 1.185 1.00 . A A . 21 ILE HD12 1 1
8 3242 1 1 21 ILE HD13 H 0.379 -8.545 2.488 1.00 . A A . 21 ILE HD13 1 1
8 3243 1 1 21 ILE HG12 H -0.804 -6.437 2.030 1.00 . A A . 21 ILE HG12 1 1
8 3244 1 1 21 ILE HG13 H 0.237 -6.135 0.639 1.00 . A A . 21 ILE HG13 1 1
8 3245 1 1 21 ILE HG21 H 1.745 -5.598 4.635 1.00 . A A . 21 ILE HG21 1 1
8 3246 1 1 21 ILE HG22 H 0.034 -5.990 4.364 1.00 . A A . 21 ILE HG22 1 1
8 3247 1 1 21 ILE HG23 H 1.284 -7.234 4.159 1.00 . A A . 21 ILE HG23 1 1
8 3248 1 1 21 ILE N N -0.302 -3.806 2.647 1.00 . A A . 21 ILE N 1 1
8 3249 1 1 21 ILE O O 0.742 -3.550 0.128 1.00 . A A . 21 ILE O 1 1
8 3250 1 1 22 CYS C C 3.583 -4.390 -1.401 1.00 . A A . 22 CYS C 1 1
8 3251 1 1 22 CYS CA C 3.433 -3.186 -0.455 1.00 . A A . 22 CYS CA 1 1
8 3252 1 1 22 CYS CB C 4.765 -2.460 -0.221 1.00 . A A . 22 CYS CB 1 1
8 3253 1 1 22 CYS H H 3.501 -3.908 1.567 1.00 . A A . 22 CYS H 1 1
8 3254 1 1 22 CYS HA H 2.742 -2.479 -0.916 1.00 . A A . 22 CYS HA 1 1
8 3255 1 1 22 CYS HB2 H 4.653 -1.762 0.610 1.00 . A A . 22 CYS HB2 1 1
8 3256 1 1 22 CYS HB3 H 5.524 -3.191 0.064 1.00 . A A . 22 CYS HB3 1 1
8 3257 1 1 22 CYS N N 2.864 -3.606 0.830 1.00 . A A . 22 CYS N 1 1
8 3258 1 1 22 CYS O O 4.214 -5.391 -1.049 1.00 . A A . 22 CYS O 1 1
8 3259 1 1 22 CYS SG S 5.361 -1.529 -1.662 1.00 . A A . 22 CYS SG 1 1
8 3260 1 1 23 ARG C C 4.104 -5.184 -4.635 1.00 . A A . 23 ARG C 1 1
8 3261 1 1 23 ARG CA C 2.976 -5.375 -3.606 1.00 . A A . 23 ARG CA 1 1
8 3262 1 1 23 ARG CB C 1.590 -5.454 -4.282 1.00 . A A . 23 ARG CB 1 1
8 3263 1 1 23 ARG CD C 0.505 -6.644 -2.239 1.00 . A A . 23 ARG CD 1 1
8 3264 1 1 23 ARG CG C 0.392 -5.553 -3.314 1.00 . A A . 23 ARG CG 1 1
8 3265 1 1 23 ARG CZ C 1.596 -8.895 -2.556 1.00 . A A . 23 ARG CZ 1 1
8 3266 1 1 23 ARG H H 2.476 -3.458 -2.819 1.00 . A A . 23 ARG H 1 1
8 3267 1 1 23 ARG HA H 3.156 -6.331 -3.117 1.00 . A A . 23 ARG HA 1 1
8 3268 1 1 23 ARG HB2 H 1.445 -4.569 -4.901 1.00 . A A . 23 ARG HB2 1 1
8 3269 1 1 23 ARG HB3 H 1.570 -6.322 -4.943 1.00 . A A . 23 ARG HB3 1 1
8 3270 1 1 23 ARG HD2 H 1.335 -6.404 -1.574 1.00 . A A . 23 ARG HD2 1 1
8 3271 1 1 23 ARG HD3 H -0.408 -6.631 -1.643 1.00 . A A . 23 ARG HD3 1 1
8 3272 1 1 23 ARG HE H -0.047 -8.256 -3.499 1.00 . A A . 23 ARG HE 1 1
8 3273 1 1 23 ARG HG2 H 0.266 -4.595 -2.809 1.00 . A A . 23 ARG HG2 1 1
8 3274 1 1 23 ARG HG3 H -0.510 -5.732 -3.901 1.00 . A A . 23 ARG HG3 1 1
8 3275 1 1 23 ARG HH11 H 2.641 -7.800 -1.206 1.00 . A A . 23 ARG HH11 1 1
8 3276 1 1 23 ARG HH12 H 3.258 -9.394 -1.510 1.00 . A A . 23 ARG HH12 1 1
8 3277 1 1 23 ARG HH21 H 0.832 -10.268 -3.832 1.00 . A A . 23 ARG HH21 1 1
8 3278 1 1 23 ARG HH22 H 2.258 -10.762 -2.972 1.00 . A A . 23 ARG HH22 1 1
8 3279 1 1 23 ARG N N 2.977 -4.309 -2.591 1.00 . A A . 23 ARG N 1 1
8 3280 1 1 23 ARG NE N 0.663 -7.987 -2.829 1.00 . A A . 23 ARG NE 1 1
8 3281 1 1 23 ARG NH1 N 2.570 -8.679 -1.694 1.00 . A A . 23 ARG NH1 1 1
8 3282 1 1 23 ARG NH2 N 1.561 -10.058 -3.166 1.00 . A A . 23 ARG NH2 1 1
8 3283 1 1 23 ARG O O 4.713 -4.114 -4.718 1.00 . A A . 23 ARG O 1 1
8 3284 1 1 24 GLY C C 5.483 -5.273 -7.531 1.00 . A A . 24 GLY C 1 1
8 3285 1 1 24 GLY CA C 5.524 -6.277 -6.371 1.00 . A A . 24 GLY CA 1 1
8 3286 1 1 24 GLY H H 3.825 -7.057 -5.329 1.00 . A A . 24 GLY H 1 1
8 3287 1 1 24 GLY HA2 H 6.439 -6.082 -5.809 1.00 . A A . 24 GLY HA2 1 1
8 3288 1 1 24 GLY HA3 H 5.578 -7.278 -6.802 1.00 . A A . 24 GLY HA3 1 1
8 3289 1 1 24 GLY N N 4.375 -6.217 -5.444 1.00 . A A . 24 GLY N 1 1
8 3290 1 1 24 GLY O O 6.522 -4.987 -8.126 1.00 . A A . 24 GLY O 1 1
8 3291 1 1 25 ASN C C 4.550 -2.205 -8.224 1.00 . A A . 25 ASN C 1 1
8 3292 1 1 25 ASN CA C 4.136 -3.592 -8.775 1.00 . A A . 25 ASN CA 1 1
8 3293 1 1 25 ASN CB C 2.675 -3.586 -9.271 1.00 . A A . 25 ASN CB 1 1
8 3294 1 1 25 ASN CG C 1.641 -3.184 -8.218 1.00 . A A . 25 ASN CG 1 1
8 3295 1 1 25 ASN H H 3.497 -5.005 -7.311 1.00 . A A . 25 ASN H 1 1
8 3296 1 1 25 ASN HA H 4.770 -3.793 -9.640 1.00 . A A . 25 ASN HA 1 1
8 3297 1 1 25 ASN HB2 H 2.601 -2.889 -10.108 1.00 . A A . 25 ASN HB2 1 1
8 3298 1 1 25 ASN HB3 H 2.420 -4.576 -9.651 1.00 . A A . 25 ASN HB3 1 1
8 3299 1 1 25 ASN HD21 H 0.192 -2.944 -9.617 1.00 . A A . 25 ASN HD21 1 1
8 3300 1 1 25 ASN HD22 H -0.277 -2.637 -7.953 1.00 . A A . 25 ASN HD22 1 1
8 3301 1 1 25 ASN N N 4.312 -4.698 -7.821 1.00 . A A . 25 ASN N 1 1
8 3302 1 1 25 ASN ND2 N 0.421 -2.896 -8.635 1.00 . A A . 25 ASN ND2 1 1
8 3303 1 1 25 ASN O O 4.544 -1.225 -8.974 1.00 . A A . 25 ASN O 1 1
8 3304 1 1 25 ASN OD1 O 1.908 -3.129 -7.024 1.00 . A A . 25 ASN OD1 1 1
8 3305 1 1 26 GLY C C 4.088 -0.049 -5.713 1.00 . A A . 26 GLY C 1 1
8 3306 1 1 26 GLY CA C 5.275 -0.847 -6.260 1.00 . A A . 26 GLY CA 1 1
8 3307 1 1 26 GLY H H 4.869 -2.940 -6.362 1.00 . A A . 26 GLY H 1 1
8 3308 1 1 26 GLY HA2 H 5.914 -1.085 -5.410 1.00 . A A . 26 GLY HA2 1 1
8 3309 1 1 26 GLY HA3 H 5.817 -0.203 -6.955 1.00 . A A . 26 GLY HA3 1 1
8 3310 1 1 26 GLY N N 4.895 -2.100 -6.930 1.00 . A A . 26 GLY N 1 1
8 3311 1 1 26 GLY O O 4.207 1.164 -5.549 1.00 . A A . 26 GLY O 1 1
8 3312 1 1 27 TYR C C 1.141 -0.932 -3.730 1.00 . A A . 27 TYR C 1 1
8 3313 1 1 27 TYR CA C 1.737 -0.091 -4.879 1.00 . A A . 27 TYR CA 1 1
8 3314 1 1 27 TYR CB C 0.676 0.142 -5.968 1.00 . A A . 27 TYR CB 1 1
8 3315 1 1 27 TYR CD1 C 1.928 1.352 -7.816 1.00 . A A . 27 TYR CD1 1 1
8 3316 1 1 27 TYR CD2 C 0.015 2.439 -6.783 1.00 . A A . 27 TYR CD2 1 1
8 3317 1 1 27 TYR CE1 C 2.118 2.469 -8.646 1.00 . A A . 27 TYR CE1 1 1
8 3318 1 1 27 TYR CE2 C 0.171 3.544 -7.637 1.00 . A A . 27 TYR CE2 1 1
8 3319 1 1 27 TYR CG C 0.889 1.341 -6.868 1.00 . A A . 27 TYR CG 1 1
8 3320 1 1 27 TYR CZ C 1.221 3.557 -8.585 1.00 . A A . 27 TYR CZ 1 1
8 3321 1 1 27 TYR H H 2.906 -1.688 -5.665 1.00 . A A . 27 TYR H 1 1
8 3322 1 1 27 TYR HA H 2.001 0.874 -4.451 1.00 . A A . 27 TYR HA 1 1
8 3323 1 1 27 TYR HB2 H 0.615 -0.734 -6.599 1.00 . A A . 27 TYR HB2 1 1
8 3324 1 1 27 TYR HB3 H -0.297 0.251 -5.485 1.00 . A A . 27 TYR HB3 1 1
8 3325 1 1 27 TYR HD1 H 2.593 0.505 -7.904 1.00 . A A . 27 TYR HD1 1 1
8 3326 1 1 27 TYR HD2 H -0.791 2.425 -6.062 1.00 . A A . 27 TYR HD2 1 1
8 3327 1 1 27 TYR HE1 H 2.960 2.493 -9.320 1.00 . A A . 27 TYR HE1 1 1
8 3328 1 1 27 TYR HE2 H -0.505 4.382 -7.559 1.00 . A A . 27 TYR HE2 1 1
8 3329 1 1 27 TYR HH H 0.710 5.300 -9.288 1.00 . A A . 27 TYR HH 1 1
8 3330 1 1 27 TYR N N 2.946 -0.697 -5.460 1.00 . A A . 27 TYR N 1 1
8 3331 1 1 27 TYR O O 1.363 -2.140 -3.628 1.00 . A A . 27 TYR O 1 1
8 3332 1 1 27 TYR OH O 1.385 4.625 -9.415 1.00 . A A . 27 TYR OH 1 1
8 3333 1 1 28 CYS C C -1.464 -1.753 -2.033 1.00 . A A . 28 CYS C 1 1
8 3334 1 1 28 CYS CA C -0.251 -0.879 -1.665 1.00 . A A . 28 CYS CA 1 1
8 3335 1 1 28 CYS CB C -0.657 0.253 -0.707 1.00 . A A . 28 CYS CB 1 1
8 3336 1 1 28 CYS H H 0.256 0.715 -2.994 1.00 . A A . 28 CYS H 1 1
8 3337 1 1 28 CYS HA H 0.487 -1.505 -1.159 1.00 . A A . 28 CYS HA 1 1
8 3338 1 1 28 CYS HB2 H -1.365 0.907 -1.221 1.00 . A A . 28 CYS HB2 1 1
8 3339 1 1 28 CYS HB3 H -1.162 -0.146 0.177 1.00 . A A . 28 CYS HB3 1 1
8 3340 1 1 28 CYS N N 0.385 -0.281 -2.845 1.00 . A A . 28 CYS N 1 1
8 3341 1 1 28 CYS O O -2.261 -1.391 -2.905 1.00 . A A . 28 CYS O 1 1
8 3342 1 1 28 CYS SG S 0.750 1.248 -0.155 1.00 . A A . 28 CYS SG 1 1
8 3343 1 1 29 GLY C C -2.974 -4.702 -0.264 1.00 . A A . 29 GLY C 1 1
8 3344 1 1 29 GLY CA C -2.744 -3.825 -1.496 1.00 . A A . 29 GLY CA 1 1
8 3345 1 1 29 GLY H H -0.894 -3.140 -0.677 1.00 . A A . 29 GLY H 1 1
8 3346 1 1 29 GLY HA2 H -3.662 -3.278 -1.716 1.00 . A A . 29 GLY HA2 1 1
8 3347 1 1 29 GLY HA3 H -2.546 -4.479 -2.346 1.00 . A A . 29 GLY HA3 1 1
8 3348 1 1 29 GLY N N -1.619 -2.889 -1.345 1.00 . A A . 29 GLY N 1 1
8 3349 1 1 29 GLY O O -2.364 -4.509 0.784 1.00 . A A . 29 GLY O 1 1
8 3350 1 1 30 NH2 HN1 H -4.040 -6.270 0.424 1.00 . A A . 30 NH2 HN1 1 1
8 3351 1 1 30 NH2 HN2 H -4.360 -5.817 -1.240 1.00 . A A . 30 NH2 HN2 1 1
8 3352 1 1 30 NH2 N N -3.864 -5.677 -0.372 1.00 . A A . 30 NH2 N 1 1
9 3353 1 1 1 GLY C C -8.257 -3.159 9.748 1.00 . A A . 1 GLY C 1 1
9 3354 1 1 1 GLY CA C -7.758 -2.548 11.056 1.00 . A A . 1 GLY CA 1 1
9 3355 1 1 1 GLY H1 H -9.270 -3.246 12.274 1.00 . A A . 1 GLY H1 1 1
9 3356 1 1 1 GLY H2 H -7.963 -4.231 12.229 1.00 . A A . 1 GLY H2 1 1
9 3357 1 1 1 GLY H3 H -7.910 -2.838 13.089 1.00 . A A . 1 GLY H3 1 1
9 3358 1 1 1 GLY HA2 H -8.087 -1.508 11.102 1.00 . A A . 1 GLY HA2 1 1
9 3359 1 1 1 GLY HA3 H -6.667 -2.573 11.056 1.00 . A A . 1 GLY HA3 1 1
9 3360 1 1 1 GLY N N -8.263 -3.270 12.249 1.00 . A A . 1 GLY N 1 1
9 3361 1 1 1 GLY O O -8.910 -4.204 9.751 1.00 . A A . 1 GLY O 1 1
9 3362 1 1 2 VAL C C -7.480 -2.192 6.228 1.00 . A A . 2 VAL C 1 1
9 3363 1 1 2 VAL CA C -8.350 -2.927 7.252 1.00 . A A . 2 VAL CA 1 1
9 3364 1 1 2 VAL CB C -9.866 -2.698 7.001 1.00 . A A . 2 VAL CB 1 1
9 3365 1 1 2 VAL CG1 C -10.271 -1.212 7.039 1.00 . A A . 2 VAL CG1 1 1
9 3366 1 1 2 VAL CG2 C -10.348 -3.327 5.683 1.00 . A A . 2 VAL CG2 1 1
9 3367 1 1 2 VAL H H -7.390 -1.668 8.674 1.00 . A A . 2 VAL H 1 1
9 3368 1 1 2 VAL HA H -8.148 -3.995 7.157 1.00 . A A . 2 VAL HA 1 1
9 3369 1 1 2 VAL HB H -10.412 -3.202 7.795 1.00 . A A . 2 VAL HB 1 1
9 3370 1 1 2 VAL HG11 H -9.974 -0.765 7.987 1.00 . A A . 2 VAL HG11 1 1
9 3371 1 1 2 VAL HG12 H -9.800 -0.665 6.221 1.00 . A A . 2 VAL HG12 1 1
9 3372 1 1 2 VAL HG13 H -11.353 -1.124 6.941 1.00 . A A . 2 VAL HG13 1 1
9 3373 1 1 2 VAL HG21 H -11.437 -3.291 5.637 1.00 . A A . 2 VAL HG21 1 1
9 3374 1 1 2 VAL HG22 H -9.949 -2.783 4.827 1.00 . A A . 2 VAL HG22 1 1
9 3375 1 1 2 VAL HG23 H -10.032 -4.369 5.631 1.00 . A A . 2 VAL HG23 1 1
9 3376 1 1 2 VAL N N -7.946 -2.518 8.614 1.00 . A A . 2 VAL N 1 1
9 3377 1 1 2 VAL O O -6.997 -1.093 6.501 1.00 . A A . 2 VAL O 1 1
9 3378 1 1 3 CYS C C -7.577 -1.429 3.035 1.00 . A A . 3 CYS C 1 1
9 3379 1 1 3 CYS CA C -6.552 -2.146 3.947 1.00 . A A . 3 CYS CA 1 1
9 3380 1 1 3 CYS CB C -5.741 -3.208 3.180 1.00 . A A . 3 CYS CB 1 1
9 3381 1 1 3 CYS H H -7.658 -3.713 4.909 1.00 . A A . 3 CYS H 1 1
9 3382 1 1 3 CYS HA H -5.850 -1.424 4.364 1.00 . A A . 3 CYS HA 1 1
9 3383 1 1 3 CYS HB2 H -4.975 -3.601 3.846 1.00 . A A . 3 CYS HB2 1 1
9 3384 1 1 3 CYS HB3 H -6.395 -4.042 2.925 1.00 . A A . 3 CYS HB3 1 1
9 3385 1 1 3 CYS N N -7.245 -2.799 5.064 1.00 . A A . 3 CYS N 1 1
9 3386 1 1 3 CYS O O -8.402 -2.122 2.425 1.00 . A A . 3 CYS O 1 1
9 3387 1 1 3 CYS SG S -4.948 -2.653 1.641 1.00 . A A . 3 CYS SG 1 1
9 3388 1 1 4 PRO C C -8.233 0.475 0.608 1.00 . A A . 4 PRO C 1 1
9 3389 1 1 4 PRO CA C -8.515 0.665 2.105 1.00 . A A . 4 PRO CA 1 1
9 3390 1 1 4 PRO CB C -8.388 2.129 2.541 1.00 . A A . 4 PRO CB 1 1
9 3391 1 1 4 PRO CD C -6.727 0.860 3.676 1.00 . A A . 4 PRO CD 1 1
9 3392 1 1 4 PRO CG C -6.944 2.223 3.021 1.00 . A A . 4 PRO CG 1 1
9 3393 1 1 4 PRO HA H -9.533 0.327 2.311 1.00 . A A . 4 PRO HA 1 1
9 3394 1 1 4 PRO HB2 H -8.595 2.828 1.730 1.00 . A A . 4 PRO HB2 1 1
9 3395 1 1 4 PRO HB3 H -9.062 2.318 3.379 1.00 . A A . 4 PRO HB3 1 1
9 3396 1 1 4 PRO HD2 H -5.673 0.597 3.629 1.00 . A A . 4 PRO HD2 1 1
9 3397 1 1 4 PRO HD3 H -7.056 0.900 4.716 1.00 . A A . 4 PRO HD3 1 1
9 3398 1 1 4 PRO HG2 H -6.277 2.333 2.164 1.00 . A A . 4 PRO HG2 1 1
9 3399 1 1 4 PRO HG3 H -6.801 3.041 3.729 1.00 . A A . 4 PRO HG3 1 1
9 3400 1 1 4 PRO N N -7.568 -0.079 2.937 1.00 . A A . 4 PRO N 1 1
9 3401 1 1 4 PRO O O -7.139 0.088 0.202 1.00 . A A . 4 PRO O 1 1
9 3402 1 1 5 LYS C C -8.446 1.526 -2.522 1.00 . A A . 5 LYS C 1 1
9 3403 1 1 5 LYS CA C -9.239 0.494 -1.678 1.00 . A A . 5 LYS CA 1 1
9 3404 1 1 5 LYS CB C -10.704 0.368 -2.152 1.00 . A A . 5 LYS CB 1 1
9 3405 1 1 5 LYS CD C -11.162 -2.076 -1.349 1.00 . A A . 5 LYS CD 1 1
9 3406 1 1 5 LYS CE C -10.182 -2.365 -0.201 1.00 . A A . 5 LYS CE 1 1
9 3407 1 1 5 LYS CG C -11.617 -0.606 -1.378 1.00 . A A . 5 LYS CG 1 1
9 3408 1 1 5 LYS H H -10.095 1.127 0.171 1.00 . A A . 5 LYS H 1 1
9 3409 1 1 5 LYS HA H -8.740 -0.460 -1.855 1.00 . A A . 5 LYS HA 1 1
9 3410 1 1 5 LYS HB2 H -11.164 1.358 -2.106 1.00 . A A . 5 LYS HB2 1 1
9 3411 1 1 5 LYS HB3 H -10.705 0.060 -3.198 1.00 . A A . 5 LYS HB3 1 1
9 3412 1 1 5 LYS HD2 H -12.048 -2.695 -1.206 1.00 . A A . 5 LYS HD2 1 1
9 3413 1 1 5 LYS HD3 H -10.713 -2.342 -2.308 1.00 . A A . 5 LYS HD3 1 1
9 3414 1 1 5 LYS HE2 H -9.260 -1.800 -0.354 1.00 . A A . 5 LYS HE2 1 1
9 3415 1 1 5 LYS HE3 H -10.630 -2.022 0.738 1.00 . A A . 5 LYS HE3 1 1
9 3416 1 1 5 LYS HG2 H -11.763 -0.249 -0.358 1.00 . A A . 5 LYS HG2 1 1
9 3417 1 1 5 LYS HG3 H -12.593 -0.576 -1.864 1.00 . A A . 5 LYS HG3 1 1
9 3418 1 1 5 LYS HZ1 H -9.228 -3.977 0.679 1.00 . A A . 5 LYS HZ1 1 1
9 3419 1 1 5 LYS HZ2 H -10.697 -4.358 0.074 1.00 . A A . 5 LYS HZ2 1 1
9 3420 1 1 5 LYS HZ3 H -9.426 -4.156 -0.936 1.00 . A A . 5 LYS HZ3 1 1
9 3421 1 1 5 LYS N N -9.236 0.767 -0.227 1.00 . A A . 5 LYS N 1 1
9 3422 1 1 5 LYS NZ N -9.862 -3.812 -0.091 1.00 . A A . 5 LYS NZ 1 1
9 3423 1 1 5 LYS O O -8.653 1.654 -3.732 1.00 . A A . 5 LYS O 1 1
9 3424 1 1 6 ILE C C -5.567 2.775 -3.267 1.00 . A A . 6 ILE C 1 1
9 3425 1 1 6 ILE CA C -6.758 3.374 -2.497 1.00 . A A . 6 ILE CA 1 1
9 3426 1 1 6 ILE CB C -6.269 4.370 -1.410 1.00 . A A . 6 ILE CB 1 1
9 3427 1 1 6 ILE CD1 C -7.006 5.707 0.683 1.00 . A A . 6 ILE CD1 1 1
9 3428 1 1 6 ILE CG1 C -7.444 4.925 -0.563 1.00 . A A . 6 ILE CG1 1 1
9 3429 1 1 6 ILE CG2 C -5.481 5.537 -2.041 1.00 . A A . 6 ILE CG2 1 1
9 3430 1 1 6 ILE H H -7.387 2.054 -0.918 1.00 . A A . 6 ILE H 1 1
9 3431 1 1 6 ILE HA H -7.385 3.922 -3.207 1.00 . A A . 6 ILE HA 1 1
9 3432 1 1 6 ILE HB H -5.590 3.828 -0.752 1.00 . A A . 6 ILE HB 1 1
9 3433 1 1 6 ILE HD11 H -7.885 5.941 1.285 1.00 . A A . 6 ILE HD11 1 1
9 3434 1 1 6 ILE HD12 H -6.320 5.106 1.280 1.00 . A A . 6 ILE HD12 1 1
9 3435 1 1 6 ILE HD13 H -6.525 6.642 0.401 1.00 . A A . 6 ILE HD13 1 1
9 3436 1 1 6 ILE HG12 H -8.071 5.565 -1.185 1.00 . A A . 6 ILE HG12 1 1
9 3437 1 1 6 ILE HG13 H -8.065 4.104 -0.207 1.00 . A A . 6 ILE HG13 1 1
9 3438 1 1 6 ILE HG21 H -4.612 5.170 -2.582 1.00 . A A . 6 ILE HG21 1 1
9 3439 1 1 6 ILE HG22 H -6.120 6.097 -2.726 1.00 . A A . 6 ILE HG22 1 1
9 3440 1 1 6 ILE HG23 H -5.108 6.210 -1.269 1.00 . A A . 6 ILE HG23 1 1
9 3441 1 1 6 ILE N N -7.557 2.293 -1.886 1.00 . A A . 6 ILE N 1 1
9 3442 1 1 6 ILE O O -4.891 1.870 -2.768 1.00 . A A . 6 ILE O 1 1
9 3443 1 1 7 LEU C C -2.926 3.915 -4.714 1.00 . A A . 7 LEU C 1 1
9 3444 1 1 7 LEU CA C -4.065 3.014 -5.224 1.00 . A A . 7 LEU CA 1 1
9 3445 1 1 7 LEU CB C -4.366 3.152 -6.732 1.00 . A A . 7 LEU CB 1 1
9 3446 1 1 7 LEU CD1 C -2.823 1.260 -7.519 1.00 . A A . 7 LEU CD1 1 1
9 3447 1 1 7 LEU CD2 C -3.588 3.026 -9.120 1.00 . A A . 7 LEU CD2 1 1
9 3448 1 1 7 LEU CG C -3.202 2.743 -7.662 1.00 . A A . 7 LEU CG 1 1
9 3449 1 1 7 LEU H H -5.866 4.066 -4.783 1.00 . A A . 7 LEU H 1 1
9 3450 1 1 7 LEU HA H -3.780 1.979 -5.030 1.00 . A A . 7 LEU HA 1 1
9 3451 1 1 7 LEU HB2 H -5.232 2.532 -6.972 1.00 . A A . 7 LEU HB2 1 1
9 3452 1 1 7 LEU HB3 H -4.634 4.190 -6.942 1.00 . A A . 7 LEU HB3 1 1
9 3453 1 1 7 LEU HD11 H -2.462 1.055 -6.514 1.00 . A A . 7 LEU HD11 1 1
9 3454 1 1 7 LEU HD12 H -3.690 0.630 -7.725 1.00 . A A . 7 LEU HD12 1 1
9 3455 1 1 7 LEU HD13 H -2.028 1.014 -8.224 1.00 . A A . 7 LEU HD13 1 1
9 3456 1 1 7 LEU HD21 H -2.757 2.775 -9.779 1.00 . A A . 7 LEU HD21 1 1
9 3457 1 1 7 LEU HD22 H -4.460 2.432 -9.401 1.00 . A A . 7 LEU HD22 1 1
9 3458 1 1 7 LEU HD23 H -3.821 4.085 -9.242 1.00 . A A . 7 LEU HD23 1 1
9 3459 1 1 7 LEU HG H -2.330 3.351 -7.428 1.00 . A A . 7 LEU HG 1 1
9 3460 1 1 7 LEU N N -5.280 3.312 -4.457 1.00 . A A . 7 LEU N 1 1
9 3461 1 1 7 LEU O O -2.681 5.007 -5.230 1.00 . A A . 7 LEU O 1 1
9 3462 1 1 8 LYS C C 0.141 3.630 -3.180 1.00 . A A . 8 LYS C 1 1
9 3463 1 1 8 LYS CA C -1.256 4.201 -2.878 1.00 . A A . 8 LYS CA 1 1
9 3464 1 1 8 LYS CB C -1.654 4.090 -1.385 1.00 . A A . 8 LYS CB 1 1
9 3465 1 1 8 LYS CD C 0.298 5.309 -0.216 1.00 . A A . 8 LYS CD 1 1
9 3466 1 1 8 LYS CE C 0.603 6.435 0.783 1.00 . A A . 8 LYS CE 1 1
9 3467 1 1 8 LYS CG C -1.209 5.257 -0.489 1.00 . A A . 8 LYS CG 1 1
9 3468 1 1 8 LYS H H -2.517 2.542 -3.307 1.00 . A A . 8 LYS H 1 1
9 3469 1 1 8 LYS HA H -1.277 5.253 -3.170 1.00 . A A . 8 LYS HA 1 1
9 3470 1 1 8 LYS HB2 H -2.744 4.065 -1.322 1.00 . A A . 8 LYS HB2 1 1
9 3471 1 1 8 LYS HB3 H -1.295 3.147 -0.967 1.00 . A A . 8 LYS HB3 1 1
9 3472 1 1 8 LYS HD2 H 0.628 4.352 0.193 1.00 . A A . 8 LYS HD2 1 1
9 3473 1 1 8 LYS HD3 H 0.831 5.513 -1.144 1.00 . A A . 8 LYS HD3 1 1
9 3474 1 1 8 LYS HE2 H 0.303 7.390 0.342 1.00 . A A . 8 LYS HE2 1 1
9 3475 1 1 8 LYS HE3 H 0.005 6.279 1.687 1.00 . A A . 8 LYS HE3 1 1
9 3476 1 1 8 LYS HG2 H -1.529 6.197 -0.942 1.00 . A A . 8 LYS HG2 1 1
9 3477 1 1 8 LYS HG3 H -1.725 5.156 0.467 1.00 . A A . 8 LYS HG3 1 1
9 3478 1 1 8 LYS HZ1 H 2.239 7.244 1.765 1.00 . A A . 8 LYS HZ1 1 1
9 3479 1 1 8 LYS HZ2 H 2.311 5.615 1.614 1.00 . A A . 8 LYS HZ2 1 1
9 3480 1 1 8 LYS HZ3 H 2.624 6.581 0.318 1.00 . A A . 8 LYS HZ3 1 1
9 3481 1 1 8 LYS N N -2.265 3.460 -3.647 1.00 . A A . 8 LYS N 1 1
9 3482 1 1 8 LYS NZ N 2.045 6.473 1.140 1.00 . A A . 8 LYS NZ 1 1
9 3483 1 1 8 LYS O O 0.354 2.427 -3.032 1.00 . A A . 8 LYS O 1 1
9 3484 1 1 9 LYS C C 3.281 3.610 -2.767 1.00 . A A . 9 LYS C 1 1
9 3485 1 1 9 LYS CA C 2.442 3.975 -4.008 1.00 . A A . 9 LYS CA 1 1
9 3486 1 1 9 LYS CB C 3.145 5.044 -4.863 1.00 . A A . 9 LYS CB 1 1
9 3487 1 1 9 LYS CD C 4.825 5.587 -6.676 1.00 . A A . 9 LYS CD 1 1
9 3488 1 1 9 LYS CE C 5.894 4.998 -7.608 1.00 . A A . 9 LYS CE 1 1
9 3489 1 1 9 LYS CG C 4.235 4.482 -5.792 1.00 . A A . 9 LYS CG 1 1
9 3490 1 1 9 LYS H H 0.876 5.427 -3.771 1.00 . A A . 9 LYS H 1 1
9 3491 1 1 9 LYS HA H 2.328 3.071 -4.615 1.00 . A A . 9 LYS HA 1 1
9 3492 1 1 9 LYS HB2 H 2.404 5.547 -5.484 1.00 . A A . 9 LYS HB2 1 1
9 3493 1 1 9 LYS HB3 H 3.605 5.768 -4.193 1.00 . A A . 9 LYS HB3 1 1
9 3494 1 1 9 LYS HD2 H 4.030 6.039 -7.271 1.00 . A A . 9 LYS HD2 1 1
9 3495 1 1 9 LYS HD3 H 5.275 6.354 -6.041 1.00 . A A . 9 LYS HD3 1 1
9 3496 1 1 9 LYS HE2 H 6.671 4.524 -7.000 1.00 . A A . 9 LYS HE2 1 1
9 3497 1 1 9 LYS HE3 H 5.434 4.223 -8.229 1.00 . A A . 9 LYS HE3 1 1
9 3498 1 1 9 LYS HG2 H 5.038 4.044 -5.199 1.00 . A A . 9 LYS HG2 1 1
9 3499 1 1 9 LYS HG3 H 3.804 3.711 -6.429 1.00 . A A . 9 LYS HG3 1 1
9 3500 1 1 9 LYS HZ1 H 7.203 5.638 -9.083 1.00 . A A . 9 LYS HZ1 1 1
9 3501 1 1 9 LYS HZ2 H 5.807 6.485 -9.058 1.00 . A A . 9 LYS HZ2 1 1
9 3502 1 1 9 LYS HZ3 H 6.952 6.757 -7.922 1.00 . A A . 9 LYS HZ3 1 1
9 3503 1 1 9 LYS N N 1.093 4.448 -3.643 1.00 . A A . 9 LYS N 1 1
9 3504 1 1 9 LYS NZ N 6.503 6.040 -8.475 1.00 . A A . 9 LYS NZ 1 1
9 3505 1 1 9 LYS O O 3.021 4.080 -1.656 1.00 . A A . 9 LYS O 1 1
9 3506 1 1 10 CYS C C 6.530 1.707 -2.360 1.00 . A A . 10 CYS C 1 1
9 3507 1 1 10 CYS CA C 5.175 2.263 -1.891 1.00 . A A . 10 CYS CA 1 1
9 3508 1 1 10 CYS CB C 4.404 1.175 -1.116 1.00 . A A . 10 CYS CB 1 1
9 3509 1 1 10 CYS H H 4.473 2.499 -3.925 1.00 . A A . 10 CYS H 1 1
9 3510 1 1 10 CYS HA H 5.392 3.078 -1.195 1.00 . A A . 10 CYS HA 1 1
9 3511 1 1 10 CYS HB2 H 5.002 0.833 -0.271 1.00 . A A . 10 CYS HB2 1 1
9 3512 1 1 10 CYS HB3 H 3.502 1.627 -0.705 1.00 . A A . 10 CYS HB3 1 1
9 3513 1 1 10 CYS N N 4.315 2.795 -2.964 1.00 . A A . 10 CYS N 1 1
9 3514 1 1 10 CYS O O 6.704 1.317 -3.517 1.00 . A A . 10 CYS O 1 1
9 3515 1 1 10 CYS SG S 3.914 -0.281 -2.082 1.00 . A A . 10 CYS SG 1 1
9 3516 1 1 11 ARG C C 8.808 -0.259 -0.554 1.00 . A A . 11 ARG C 1 1
9 3517 1 1 11 ARG CA C 8.765 0.947 -1.515 1.00 . A A . 11 ARG CA 1 1
9 3518 1 1 11 ARG CB C 9.898 1.956 -1.235 1.00 . A A . 11 ARG CB 1 1
9 3519 1 1 11 ARG CD C 11.698 0.665 -2.554 1.00 . A A . 11 ARG CD 1 1
9 3520 1 1 11 ARG CG C 11.320 1.365 -1.238 1.00 . A A . 11 ARG CG 1 1
9 3521 1 1 11 ARG CZ C 13.260 -1.203 -1.947 1.00 . A A . 11 ARG CZ 1 1
9 3522 1 1 11 ARG H H 7.269 2.086 -0.519 1.00 . A A . 11 ARG H 1 1
9 3523 1 1 11 ARG HA H 8.880 0.564 -2.531 1.00 . A A . 11 ARG HA 1 1
9 3524 1 1 11 ARG HB2 H 9.853 2.744 -1.990 1.00 . A A . 11 ARG HB2 1 1
9 3525 1 1 11 ARG HB3 H 9.730 2.422 -0.263 1.00 . A A . 11 ARG HB3 1 1
9 3526 1 1 11 ARG HD2 H 10.944 -0.075 -2.824 1.00 . A A . 11 ARG HD2 1 1
9 3527 1 1 11 ARG HD3 H 11.732 1.410 -3.351 1.00 . A A . 11 ARG HD3 1 1
9 3528 1 1 11 ARG HE H 13.798 0.520 -2.821 1.00 . A A . 11 ARG HE 1 1
9 3529 1 1 11 ARG HG2 H 12.031 2.174 -1.061 1.00 . A A . 11 ARG HG2 1 1
9 3530 1 1 11 ARG HG3 H 11.418 0.662 -0.412 1.00 . A A . 11 ARG HG3 1 1
9 3531 1 1 11 ARG HH11 H 11.359 -1.642 -1.374 1.00 . A A . 11 ARG HH11 1 1
9 3532 1 1 11 ARG HH12 H 12.543 -2.877 -1.059 1.00 . A A . 11 ARG HH12 1 1
9 3533 1 1 11 ARG HH21 H 15.243 -1.115 -2.349 1.00 . A A . 11 ARG HH21 1 1
9 3534 1 1 11 ARG HH22 H 14.704 -2.577 -1.583 1.00 . A A . 11 ARG HH22 1 1
9 3535 1 1 11 ARG N N 7.475 1.646 -1.413 1.00 . A A . 11 ARG N 1 1
9 3536 1 1 11 ARG NE N 13.012 0.004 -2.450 1.00 . A A . 11 ARG NE 1 1
9 3537 1 1 11 ARG NH1 N 12.319 -1.965 -1.426 1.00 . A A . 11 ARG NH1 1 1
9 3538 1 1 11 ARG NH2 N 14.492 -1.666 -1.960 1.00 . A A . 11 ARG NH2 1 1
9 3539 1 1 11 ARG O O 9.521 -1.228 -0.829 1.00 . A A . 11 ARG O 1 1
9 3540 1 1 12 ARG C C 6.552 -1.068 2.343 1.00 . A A . 12 ARG C 1 1
9 3541 1 1 12 ARG CA C 7.841 -1.284 1.535 1.00 . A A . 12 ARG CA 1 1
9 3542 1 1 12 ARG CB C 9.089 -1.464 2.439 1.00 . A A . 12 ARG CB 1 1
9 3543 1 1 12 ARG CD C 10.139 0.880 2.772 1.00 . A A . 12 ARG CD 1 1
9 3544 1 1 12 ARG CG C 9.389 -0.302 3.409 1.00 . A A . 12 ARG CG 1 1
9 3545 1 1 12 ARG CZ C 9.761 2.963 4.125 1.00 . A A . 12 ARG CZ 1 1
9 3546 1 1 12 ARG H H 7.535 0.654 0.722 1.00 . A A . 12 ARG H 1 1
9 3547 1 1 12 ARG HA H 7.686 -2.212 0.982 1.00 . A A . 12 ARG HA 1 1
9 3548 1 1 12 ARG HB2 H 8.940 -2.362 3.039 1.00 . A A . 12 ARG HB2 1 1
9 3549 1 1 12 ARG HB3 H 9.969 -1.653 1.822 1.00 . A A . 12 ARG HB3 1 1
9 3550 1 1 12 ARG HD2 H 11.178 0.872 3.108 1.00 . A A . 12 ARG HD2 1 1
9 3551 1 1 12 ARG HD3 H 10.163 0.768 1.690 1.00 . A A . 12 ARG HD3 1 1
9 3552 1 1 12 ARG HE H 8.773 2.477 2.449 1.00 . A A . 12 ARG HE 1 1
9 3553 1 1 12 ARG HG2 H 8.459 0.044 3.860 1.00 . A A . 12 ARG HG2 1 1
9 3554 1 1 12 ARG HG3 H 10.009 -0.687 4.219 1.00 . A A . 12 ARG HG3 1 1
9 3555 1 1 12 ARG HH11 H 11.173 1.797 4.983 1.00 . A A . 12 ARG HH11 1 1
9 3556 1 1 12 ARG HH12 H 10.836 3.287 5.813 1.00 . A A . 12 ARG HH12 1 1
9 3557 1 1 12 ARG HH21 H 8.391 4.333 3.552 1.00 . A A . 12 ARG HH21 1 1
9 3558 1 1 12 ARG HH22 H 9.275 4.719 5.013 1.00 . A A . 12 ARG HH22 1 1
9 3559 1 1 12 ARG N N 8.042 -0.209 0.547 1.00 . A A . 12 ARG N 1 1
9 3560 1 1 12 ARG NE N 9.501 2.169 3.092 1.00 . A A . 12 ARG NE 1 1
9 3561 1 1 12 ARG NH1 N 10.658 2.662 5.041 1.00 . A A . 12 ARG NH1 1 1
9 3562 1 1 12 ARG NH2 N 9.096 4.088 4.248 1.00 . A A . 12 ARG NH2 1 1
9 3563 1 1 12 ARG O O 5.869 -0.060 2.177 1.00 . A A . 12 ARG O 1 1
9 3564 1 1 13 ASP C C 4.701 -0.812 4.837 1.00 . A A . 13 ASP C 1 1
9 3565 1 1 13 ASP CA C 4.923 -2.045 3.939 1.00 . A A . 13 ASP CA 1 1
9 3566 1 1 13 ASP CB C 4.841 -3.318 4.798 1.00 . A A . 13 ASP CB 1 1
9 3567 1 1 13 ASP CG C 5.070 -4.610 4.002 1.00 . A A . 13 ASP CG 1 1
9 3568 1 1 13 ASP H H 6.818 -2.818 3.302 1.00 . A A . 13 ASP H 1 1
9 3569 1 1 13 ASP HA H 4.117 -2.070 3.203 1.00 . A A . 13 ASP HA 1 1
9 3570 1 1 13 ASP HB2 H 5.580 -3.249 5.598 1.00 . A A . 13 ASP HB2 1 1
9 3571 1 1 13 ASP HB3 H 3.853 -3.366 5.259 1.00 . A A . 13 ASP HB3 1 1
9 3572 1 1 13 ASP N N 6.209 -2.016 3.217 1.00 . A A . 13 ASP N 1 1
9 3573 1 1 13 ASP O O 3.566 -0.402 5.062 1.00 . A A . 13 ASP O 1 1
9 3574 1 1 13 ASP OD1 O 4.464 -4.757 2.917 1.00 . A A . 13 ASP OD1 1 1
9 3575 1 1 13 ASP OD2 O 5.863 -5.466 4.465 1.00 . A A . 13 ASP OD2 1 1
9 3576 1 1 14 SER C C 5.189 2.264 5.381 1.00 . A A . 14 SER C 1 1
9 3577 1 1 14 SER CA C 5.773 1.038 6.118 1.00 . A A . 14 SER CA 1 1
9 3578 1 1 14 SER CB C 7.209 1.367 6.561 1.00 . A A . 14 SER CB 1 1
9 3579 1 1 14 SER H H 6.685 -0.625 5.151 1.00 . A A . 14 SER H 1 1
9 3580 1 1 14 SER HA H 5.163 0.876 7.008 1.00 . A A . 14 SER HA 1 1
9 3581 1 1 14 SER HB2 H 7.770 1.703 5.688 1.00 . A A . 14 SER HB2 1 1
9 3582 1 1 14 SER HB3 H 7.186 2.185 7.284 1.00 . A A . 14 SER HB3 1 1
9 3583 1 1 14 SER HG H 7.496 0.054 7.996 1.00 . A A . 14 SER HG 1 1
9 3584 1 1 14 SER N N 5.785 -0.192 5.311 1.00 . A A . 14 SER N 1 1
9 3585 1 1 14 SER O O 4.805 3.242 6.028 1.00 . A A . 14 SER O 1 1
9 3586 1 1 14 SER OG O 7.882 0.246 7.126 1.00 . A A . 14 SER OG 1 1
9 3587 1 1 15 ASP C C 2.947 3.094 3.080 1.00 . A A . 15 ASP C 1 1
9 3588 1 1 15 ASP CA C 4.472 3.280 3.226 1.00 . A A . 15 ASP CA 1 1
9 3589 1 1 15 ASP CB C 5.096 3.276 1.823 1.00 . A A . 15 ASP CB 1 1
9 3590 1 1 15 ASP CG C 6.614 3.471 1.814 1.00 . A A . 15 ASP CG 1 1
9 3591 1 1 15 ASP H H 5.417 1.390 3.565 1.00 . A A . 15 ASP H 1 1
9 3592 1 1 15 ASP HA H 4.652 4.254 3.682 1.00 . A A . 15 ASP HA 1 1
9 3593 1 1 15 ASP HB2 H 4.851 2.330 1.346 1.00 . A A . 15 ASP HB2 1 1
9 3594 1 1 15 ASP HB3 H 4.643 4.071 1.228 1.00 . A A . 15 ASP HB3 1 1
9 3595 1 1 15 ASP N N 5.101 2.230 4.044 1.00 . A A . 15 ASP N 1 1
9 3596 1 1 15 ASP O O 2.258 4.008 2.622 1.00 . A A . 15 ASP O 1 1
9 3597 1 1 15 ASP OD1 O 7.099 4.510 2.319 1.00 . A A . 15 ASP OD1 1 1
9 3598 1 1 15 ASP OD2 O 7.323 2.587 1.276 1.00 . A A . 15 ASP OD2 1 1
9 3599 1 1 16 CYS C C 0.037 1.803 4.283 1.00 . A A . 16 CYS C 1 1
9 3600 1 1 16 CYS CA C 1.037 1.509 3.143 1.00 . A A . 16 CYS CA 1 1
9 3601 1 1 16 CYS CB C 1.047 0.038 2.714 1.00 . A A . 16 CYS CB 1 1
9 3602 1 1 16 CYS H H 3.031 1.233 3.857 1.00 . A A . 16 CYS H 1 1
9 3603 1 1 16 CYS HA H 0.686 2.080 2.290 1.00 . A A . 16 CYS HA 1 1
9 3604 1 1 16 CYS HB2 H 1.514 -0.578 3.482 1.00 . A A . 16 CYS HB2 1 1
9 3605 1 1 16 CYS HB3 H 0.026 -0.296 2.602 1.00 . A A . 16 CYS HB3 1 1
9 3606 1 1 16 CYS N N 2.417 1.916 3.426 1.00 . A A . 16 CYS N 1 1
9 3607 1 1 16 CYS O O 0.384 1.654 5.462 1.00 . A A . 16 CYS O 1 1
9 3608 1 1 16 CYS SG S 1.866 -0.242 1.124 1.00 . A A . 16 CYS SG 1 1
9 3609 1 1 17 PRO C C -2.956 1.621 5.589 1.00 . A A . 17 PRO C 1 1
9 3610 1 1 17 PRO CA C -2.170 2.745 4.903 1.00 . A A . 17 PRO CA 1 1
9 3611 1 1 17 PRO CB C -3.074 3.656 4.071 1.00 . A A . 17 PRO CB 1 1
9 3612 1 1 17 PRO CD C -1.715 2.427 2.581 1.00 . A A . 17 PRO CD 1 1
9 3613 1 1 17 PRO CG C -3.146 2.939 2.726 1.00 . A A . 17 PRO CG 1 1
9 3614 1 1 17 PRO HA H -1.665 3.346 5.662 1.00 . A A . 17 PRO HA 1 1
9 3615 1 1 17 PRO HB2 H -4.058 3.796 4.518 1.00 . A A . 17 PRO HB2 1 1
9 3616 1 1 17 PRO HB3 H -2.564 4.609 3.926 1.00 . A A . 17 PRO HB3 1 1
9 3617 1 1 17 PRO HD2 H -1.704 1.499 2.010 1.00 . A A . 17 PRO HD2 1 1
9 3618 1 1 17 PRO HD3 H -1.123 3.191 2.074 1.00 . A A . 17 PRO HD3 1 1
9 3619 1 1 17 PRO HG2 H -3.841 2.101 2.781 1.00 . A A . 17 PRO HG2 1 1
9 3620 1 1 17 PRO HG3 H -3.420 3.617 1.917 1.00 . A A . 17 PRO HG3 1 1
9 3621 1 1 17 PRO N N -1.201 2.230 3.940 1.00 . A A . 17 PRO N 1 1
9 3622 1 1 17 PRO O O -3.252 0.592 4.982 1.00 . A A . 17 PRO O 1 1
9 3623 1 1 18 GLY C C -3.389 -0.494 7.766 1.00 . A A . 18 GLY C 1 1
9 3624 1 1 18 GLY CA C -4.104 0.855 7.635 1.00 . A A . 18 GLY CA 1 1
9 3625 1 1 18 GLY H H -3.041 2.682 7.317 1.00 . A A . 18 GLY H 1 1
9 3626 1 1 18 GLY HA2 H -4.297 1.243 8.635 1.00 . A A . 18 GLY HA2 1 1
9 3627 1 1 18 GLY HA3 H -5.061 0.702 7.134 1.00 . A A . 18 GLY HA3 1 1
9 3628 1 1 18 GLY N N -3.314 1.820 6.862 1.00 . A A . 18 GLY N 1 1
9 3629 1 1 18 GLY O O -2.269 -0.562 8.276 1.00 . A A . 18 GLY O 1 1
9 3630 1 1 19 ALA C C -2.887 -3.327 5.898 1.00 . A A . 19 ALA C 1 1
9 3631 1 1 19 ALA CA C -3.502 -2.929 7.263 1.00 . A A . 19 ALA CA 1 1
9 3632 1 1 19 ALA CB C -4.619 -3.892 7.695 1.00 . A A . 19 ALA CB 1 1
9 3633 1 1 19 ALA H H -4.965 -1.410 6.911 1.00 . A A . 19 ALA H 1 1
9 3634 1 1 19 ALA HA H -2.695 -3.007 7.994 1.00 . A A . 19 ALA HA 1 1
9 3635 1 1 19 ALA HB1 H -4.207 -4.894 7.828 1.00 . A A . 19 ALA HB1 1 1
9 3636 1 1 19 ALA HB2 H -5.048 -3.567 8.643 1.00 . A A . 19 ALA HB2 1 1
9 3637 1 1 19 ALA HB3 H -5.397 -3.936 6.934 1.00 . A A . 19 ALA HB3 1 1
9 3638 1 1 19 ALA N N -4.043 -1.562 7.297 1.00 . A A . 19 ALA N 1 1
9 3639 1 1 19 ALA O O -2.552 -4.498 5.698 1.00 . A A . 19 ALA O 1 1
9 3640 1 1 20 CYS C C -0.687 -3.098 3.698 1.00 . A A . 20 CYS C 1 1
9 3641 1 1 20 CYS CA C -2.168 -2.674 3.621 1.00 . A A . 20 CYS CA 1 1
9 3642 1 1 20 CYS CB C -2.298 -1.447 2.707 1.00 . A A . 20 CYS CB 1 1
9 3643 1 1 20 CYS H H -3.015 -1.440 5.157 1.00 . A A . 20 CYS H 1 1
9 3644 1 1 20 CYS HA H -2.717 -3.498 3.161 1.00 . A A . 20 CYS HA 1 1
9 3645 1 1 20 CYS HB2 H -1.874 -0.587 3.217 1.00 . A A . 20 CYS HB2 1 1
9 3646 1 1 20 CYS HB3 H -1.669 -1.602 1.831 1.00 . A A . 20 CYS HB3 1 1
9 3647 1 1 20 CYS N N -2.757 -2.396 4.942 1.00 . A A . 20 CYS N 1 1
9 3648 1 1 20 CYS O O 0.066 -2.645 4.563 1.00 . A A . 20 CYS O 1 1
9 3649 1 1 20 CYS SG S -3.953 -0.955 2.150 1.00 . A A . 20 CYS SG 1 1
9 3650 1 1 21 ILE C C 1.577 -3.866 1.079 1.00 . A A . 21 ILE C 1 1
9 3651 1 1 21 ILE CA C 1.138 -4.317 2.479 1.00 . A A . 21 ILE CA 1 1
9 3652 1 1 21 ILE CB C 1.306 -5.847 2.653 1.00 . A A . 21 ILE CB 1 1
9 3653 1 1 21 ILE CD1 C 0.672 -8.157 1.697 1.00 . A A . 21 ILE CD1 1 1
9 3654 1 1 21 ILE CG1 C 0.321 -6.667 1.787 1.00 . A A . 21 ILE CG1 1 1
9 3655 1 1 21 ILE CG2 C 1.185 -6.210 4.145 1.00 . A A . 21 ILE CG2 1 1
9 3656 1 1 21 ILE H H -0.942 -4.213 2.040 1.00 . A A . 21 ILE H 1 1
9 3657 1 1 21 ILE HA H 1.807 -3.820 3.188 1.00 . A A . 21 ILE HA 1 1
9 3658 1 1 21 ILE HB H 2.317 -6.108 2.337 1.00 . A A . 21 ILE HB 1 1
9 3659 1 1 21 ILE HD11 H -0.009 -8.645 0.999 1.00 . A A . 21 ILE HD11 1 1
9 3660 1 1 21 ILE HD12 H 1.694 -8.278 1.337 1.00 . A A . 21 ILE HD12 1 1
9 3661 1 1 21 ILE HD13 H 0.571 -8.632 2.672 1.00 . A A . 21 ILE HD13 1 1
9 3662 1 1 21 ILE HG12 H -0.690 -6.572 2.186 1.00 . A A . 21 ILE HG12 1 1
9 3663 1 1 21 ILE HG13 H 0.320 -6.273 0.773 1.00 . A A . 21 ILE HG13 1 1
9 3664 1 1 21 ILE HG21 H 1.869 -5.596 4.733 1.00 . A A . 21 ILE HG21 1 1
9 3665 1 1 21 ILE HG22 H 0.166 -6.044 4.496 1.00 . A A . 21 ILE HG22 1 1
9 3666 1 1 21 ILE HG23 H 1.450 -7.255 4.303 1.00 . A A . 21 ILE HG23 1 1
9 3667 1 1 21 ILE N N -0.258 -3.910 2.730 1.00 . A A . 21 ILE N 1 1
9 3668 1 1 21 ILE O O 0.744 -3.699 0.189 1.00 . A A . 21 ILE O 1 1
9 3669 1 1 22 CYS C C 3.485 -4.472 -1.407 1.00 . A A . 22 CYS C 1 1
9 3670 1 1 22 CYS CA C 3.401 -3.268 -0.456 1.00 . A A . 22 CYS CA 1 1
9 3671 1 1 22 CYS CB C 4.760 -2.578 -0.270 1.00 . A A . 22 CYS CB 1 1
9 3672 1 1 22 CYS H H 3.534 -3.933 1.585 1.00 . A A . 22 CYS H 1 1
9 3673 1 1 22 CYS HA H 2.713 -2.542 -0.890 1.00 . A A . 22 CYS HA 1 1
9 3674 1 1 22 CYS HB2 H 4.678 -1.864 0.551 1.00 . A A . 22 CYS HB2 1 1
9 3675 1 1 22 CYS HB3 H 5.502 -3.326 0.012 1.00 . A A . 22 CYS HB3 1 1
9 3676 1 1 22 CYS N N 2.874 -3.672 0.853 1.00 . A A . 22 CYS N 1 1
9 3677 1 1 22 CYS O O 3.957 -5.546 -1.017 1.00 . A A . 22 CYS O 1 1
9 3678 1 1 22 CYS SG S 5.357 -1.680 -1.731 1.00 . A A . 22 CYS SG 1 1
9 3679 1 1 23 ARG C C 4.074 -5.095 -4.758 1.00 . A A . 23 ARG C 1 1
9 3680 1 1 23 ARG CA C 3.005 -5.365 -3.683 1.00 . A A . 23 ARG CA 1 1
9 3681 1 1 23 ARG CB C 1.599 -5.523 -4.298 1.00 . A A . 23 ARG CB 1 1
9 3682 1 1 23 ARG CD C 0.633 -6.620 -2.125 1.00 . A A . 23 ARG CD 1 1
9 3683 1 1 23 ARG CG C 0.436 -5.636 -3.289 1.00 . A A . 23 ARG CG 1 1
9 3684 1 1 23 ARG CZ C 1.959 -8.760 -2.227 1.00 . A A . 23 ARG CZ 1 1
9 3685 1 1 23 ARG H H 2.575 -3.429 -2.890 1.00 . A A . 23 ARG H 1 1
9 3686 1 1 23 ARG HA H 3.265 -6.320 -3.228 1.00 . A A . 23 ARG HA 1 1
9 3687 1 1 23 ARG HB2 H 1.395 -4.670 -4.946 1.00 . A A . 23 ARG HB2 1 1
9 3688 1 1 23 ARG HB3 H 1.593 -6.417 -4.924 1.00 . A A . 23 ARG HB3 1 1
9 3689 1 1 23 ARG HD2 H 1.413 -6.248 -1.465 1.00 . A A . 23 ARG HD2 1 1
9 3690 1 1 23 ARG HD3 H -0.291 -6.646 -1.545 1.00 . A A . 23 ARG HD3 1 1
9 3691 1 1 23 ARG HE H 0.238 -8.410 -3.184 1.00 . A A . 23 ARG HE 1 1
9 3692 1 1 23 ARG HG2 H 0.252 -4.651 -2.862 1.00 . A A . 23 ARG HG2 1 1
9 3693 1 1 23 ARG HG3 H -0.462 -5.923 -3.837 1.00 . A A . 23 ARG HG3 1 1
9 3694 1 1 23 ARG HH11 H 3.010 -7.370 -1.173 1.00 . A A . 23 ARG HH11 1 1
9 3695 1 1 23 ARG HH12 H 3.701 -8.960 -1.215 1.00 . A A . 23 ARG HH12 1 1
9 3696 1 1 23 ARG HH21 H 1.267 -10.375 -3.233 1.00 . A A . 23 ARG HH21 1 1
9 3697 1 1 23 ARG HH22 H 2.769 -10.609 -2.396 1.00 . A A . 23 ARG HH22 1 1
9 3698 1 1 23 ARG N N 2.997 -4.319 -2.644 1.00 . A A . 23 ARG N 1 1
9 3699 1 1 23 ARG NE N 0.933 -7.990 -2.582 1.00 . A A . 23 ARG NE 1 1
9 3700 1 1 23 ARG NH1 N 2.949 -8.336 -1.466 1.00 . A A . 23 ARG NH1 1 1
9 3701 1 1 23 ARG NH2 N 2.004 -10.004 -2.652 1.00 . A A . 23 ARG NH2 1 1
9 3702 1 1 23 ARG O O 4.629 -3.998 -4.842 1.00 . A A . 23 ARG O 1 1
9 3703 1 1 24 GLY C C 5.373 -5.078 -7.700 1.00 . A A . 24 GLY C 1 1
9 3704 1 1 24 GLY CA C 5.481 -6.098 -6.559 1.00 . A A . 24 GLY CA 1 1
9 3705 1 1 24 GLY H H 3.848 -6.964 -5.482 1.00 . A A . 24 GLY H 1 1
9 3706 1 1 24 GLY HA2 H 6.403 -5.878 -6.019 1.00 . A A . 24 GLY HA2 1 1
9 3707 1 1 24 GLY HA3 H 5.562 -7.088 -7.009 1.00 . A A . 24 GLY HA3 1 1
9 3708 1 1 24 GLY N N 4.357 -6.098 -5.599 1.00 . A A . 24 GLY N 1 1
9 3709 1 1 24 GLY O O 6.382 -4.756 -8.326 1.00 . A A . 24 GLY O 1 1
9 3710 1 1 25 ASN C C 4.359 -2.028 -8.315 1.00 . A A . 25 ASN C 1 1
9 3711 1 1 25 ASN CA C 3.942 -3.414 -8.869 1.00 . A A . 25 ASN CA 1 1
9 3712 1 1 25 ASN CB C 2.463 -3.424 -9.303 1.00 . A A . 25 ASN CB 1 1
9 3713 1 1 25 ASN CG C 1.466 -3.061 -8.201 1.00 . A A . 25 ASN CG 1 1
9 3714 1 1 25 ASN H H 3.389 -4.866 -7.407 1.00 . A A . 25 ASN H 1 1
9 3715 1 1 25 ASN HA H 4.543 -3.590 -9.763 1.00 . A A . 25 ASN HA 1 1
9 3716 1 1 25 ASN HB2 H 2.340 -2.714 -10.122 1.00 . A A . 25 ASN HB2 1 1
9 3717 1 1 25 ASN HB3 H 2.209 -4.411 -9.691 1.00 . A A . 25 ASN HB3 1 1
9 3718 1 1 25 ASN HD21 H -0.044 -2.825 -9.535 1.00 . A A . 25 ASN HD21 1 1
9 3719 1 1 25 ASN HD22 H -0.449 -2.557 -7.847 1.00 . A A . 25 ASN HD22 1 1
9 3720 1 1 25 ASN N N 4.178 -4.530 -7.941 1.00 . A A . 25 ASN N 1 1
9 3721 1 1 25 ASN ND2 N 0.224 -2.789 -8.562 1.00 . A A . 25 ASN ND2 1 1
9 3722 1 1 25 ASN O O 4.312 -1.037 -9.050 1.00 . A A . 25 ASN O 1 1
9 3723 1 1 25 ASN OD1 O 1.780 -3.022 -7.018 1.00 . A A . 25 ASN OD1 1 1
9 3724 1 1 26 GLY C C 3.965 0.044 -5.685 1.00 . A A . 26 GLY C 1 1
9 3725 1 1 26 GLY CA C 5.132 -0.690 -6.352 1.00 . A A . 26 GLY CA 1 1
9 3726 1 1 26 GLY H H 4.751 -2.786 -6.477 1.00 . A A . 26 GLY H 1 1
9 3727 1 1 26 GLY HA2 H 5.845 -0.930 -5.561 1.00 . A A . 26 GLY HA2 1 1
9 3728 1 1 26 GLY HA3 H 5.594 -0.003 -7.062 1.00 . A A . 26 GLY HA3 1 1
9 3729 1 1 26 GLY N N 4.749 -1.937 -7.032 1.00 . A A . 26 GLY N 1 1
9 3730 1 1 26 GLY O O 4.104 1.219 -5.353 1.00 . A A . 26 GLY O 1 1
9 3731 1 1 27 TYR C C 1.057 -0.994 -3.757 1.00 . A A . 27 TYR C 1 1
9 3732 1 1 27 TYR CA C 1.622 -0.066 -4.848 1.00 . A A . 27 TYR CA 1 1
9 3733 1 1 27 TYR CB C 0.553 0.271 -5.903 1.00 . A A . 27 TYR CB 1 1
9 3734 1 1 27 TYR CD1 C 1.798 1.492 -7.753 1.00 . A A . 27 TYR CD1 1 1
9 3735 1 1 27 TYR CD2 C 0.184 2.716 -6.407 1.00 . A A . 27 TYR CD2 1 1
9 3736 1 1 27 TYR CE1 C 2.113 2.670 -8.455 1.00 . A A . 27 TYR CE1 1 1
9 3737 1 1 27 TYR CE2 C 0.488 3.899 -7.105 1.00 . A A . 27 TYR CE2 1 1
9 3738 1 1 27 TYR CG C 0.848 1.517 -6.714 1.00 . A A . 27 TYR CG 1 1
9 3739 1 1 27 TYR CZ C 1.456 3.880 -8.134 1.00 . A A . 27 TYR CZ 1 1
9 3740 1 1 27 TYR H H 2.762 -1.578 -5.816 1.00 . A A . 27 TYR H 1 1
9 3741 1 1 27 TYR HA H 1.889 0.861 -4.343 1.00 . A A . 27 TYR HA 1 1
9 3742 1 1 27 TYR HB2 H 0.428 -0.565 -6.583 1.00 . A A . 27 TYR HB2 1 1
9 3743 1 1 27 TYR HB3 H -0.403 0.413 -5.396 1.00 . A A . 27 TYR HB3 1 1
9 3744 1 1 27 TYR HD1 H 2.303 0.569 -8.001 1.00 . A A . 27 TYR HD1 1 1
9 3745 1 1 27 TYR HD2 H -0.564 2.728 -5.629 1.00 . A A . 27 TYR HD2 1 1
9 3746 1 1 27 TYR HE1 H 2.872 2.649 -9.223 1.00 . A A . 27 TYR HE1 1 1
9 3747 1 1 27 TYR HE2 H -0.010 4.822 -6.849 1.00 . A A . 27 TYR HE2 1 1
9 3748 1 1 27 TYR HH H 2.405 4.885 -9.503 1.00 . A A . 27 TYR HH 1 1
9 3749 1 1 27 TYR N N 2.818 -0.618 -5.500 1.00 . A A . 27 TYR N 1 1
9 3750 1 1 27 TYR O O 1.314 -2.198 -3.724 1.00 . A A . 27 TYR O 1 1
9 3751 1 1 27 TYR OH O 1.754 5.025 -8.807 1.00 . A A . 27 TYR OH 1 1
9 3752 1 1 28 CYS C C -1.480 -1.956 -1.989 1.00 . A A . 28 CYS C 1 1
9 3753 1 1 28 CYS CA C -0.259 -1.081 -1.650 1.00 . A A . 28 CYS CA 1 1
9 3754 1 1 28 CYS CB C -0.616 0.001 -0.624 1.00 . A A . 28 CYS CB 1 1
9 3755 1 1 28 CYS H H 0.163 0.592 -2.901 1.00 . A A . 28 CYS H 1 1
9 3756 1 1 28 CYS HA H 0.512 -1.718 -1.215 1.00 . A A . 28 CYS HA 1 1
9 3757 1 1 28 CYS HB2 H -1.358 0.669 -1.066 1.00 . A A . 28 CYS HB2 1 1
9 3758 1 1 28 CYS HB3 H -1.063 -0.449 0.265 1.00 . A A . 28 CYS HB3 1 1
9 3759 1 1 28 CYS N N 0.302 -0.411 -2.827 1.00 . A A . 28 CYS N 1 1
9 3760 1 1 28 CYS O O -2.328 -1.573 -2.801 1.00 . A A . 28 CYS O 1 1
9 3761 1 1 28 CYS SG S 0.818 0.985 -0.121 1.00 . A A . 28 CYS SG 1 1
9 3762 1 1 29 GLY C C -2.886 -4.925 -0.192 1.00 . A A . 29 GLY C 1 1
9 3763 1 1 29 GLY CA C -2.699 -4.065 -1.442 1.00 . A A . 29 GLY CA 1 1
9 3764 1 1 29 GLY H H -0.814 -3.373 -0.717 1.00 . A A . 29 GLY H 1 1
9 3765 1 1 29 GLY HA2 H -3.630 -3.532 -1.645 1.00 . A A . 29 GLY HA2 1 1
9 3766 1 1 29 GLY HA3 H -2.517 -4.731 -2.287 1.00 . A A . 29 GLY HA3 1 1
9 3767 1 1 29 GLY N N -1.581 -3.118 -1.336 1.00 . A A . 29 GLY N 1 1
9 3768 1 1 29 GLY O O -2.285 -4.681 0.852 1.00 . A A . 29 GLY O 1 1
9 3769 1 1 30 NH2 HN1 H -3.876 -6.526 0.533 1.00 . A A . 30 NH2 HN1 1 1
9 3770 1 1 30 NH2 HN2 H -4.218 -6.125 -1.138 1.00 . A A . 30 NH2 HN2 1 1
9 3771 1 1 30 NH2 N N -3.729 -5.943 -0.275 1.00 . A A . 30 NH2 N 1 1
10 3772 1 1 1 GLY C C -8.340 -3.120 9.742 1.00 . A A . 1 GLY C 1 1
10 3773 1 1 1 GLY CA C -7.839 -2.536 11.061 1.00 . A A . 1 GLY CA 1 1
10 3774 1 1 1 GLY H1 H -9.365 -3.233 12.261 1.00 . A A . 1 GLY H1 1 1
10 3775 1 1 1 GLY H2 H -8.071 -4.234 12.208 1.00 . A A . 1 GLY H2 1 1
10 3776 1 1 1 GLY H3 H -8.004 -2.856 13.089 1.00 . A A . 1 GLY H3 1 1
10 3777 1 1 1 GLY HA2 H -8.154 -1.493 11.121 1.00 . A A . 1 GLY HA2 1 1
10 3778 1 1 1 GLY HA3 H -6.749 -2.575 11.066 1.00 . A A . 1 GLY HA3 1 1
10 3779 1 1 1 GLY N N -8.358 -3.268 12.240 1.00 . A A . 1 GLY N 1 1
10 3780 1 1 1 GLY O O -9.011 -4.154 9.728 1.00 . A A . 1 GLY O 1 1
10 3781 1 1 2 VAL C C -7.523 -2.126 6.238 1.00 . A A . 2 VAL C 1 1
10 3782 1 1 2 VAL CA C -8.413 -2.853 7.249 1.00 . A A . 2 VAL CA 1 1
10 3783 1 1 2 VAL CB C -9.924 -2.592 6.993 1.00 . A A . 2 VAL CB 1 1
10 3784 1 1 2 VAL CG1 C -10.299 -1.099 7.044 1.00 . A A . 2 VAL CG1 1 1
10 3785 1 1 2 VAL CG2 C -10.410 -3.198 5.666 1.00 . A A . 2 VAL CG2 1 1
10 3786 1 1 2 VAL H H -7.440 -1.630 8.694 1.00 . A A . 2 VAL H 1 1
10 3787 1 1 2 VAL HA H -8.233 -3.925 7.143 1.00 . A A . 2 VAL HA 1 1
10 3788 1 1 2 VAL HB H -10.484 -3.093 7.779 1.00 . A A . 2 VAL HB 1 1
10 3789 1 1 2 VAL HG11 H -9.999 -0.667 7.999 1.00 . A A . 2 VAL HG11 1 1
10 3790 1 1 2 VAL HG12 H -9.813 -0.552 6.235 1.00 . A A . 2 VAL HG12 1 1
10 3791 1 1 2 VAL HG13 H -11.379 -0.988 6.941 1.00 . A A . 2 VAL HG13 1 1
10 3792 1 1 2 VAL HG21 H -11.498 -3.140 5.613 1.00 . A A . 2 VAL HG21 1 1
10 3793 1 1 2 VAL HG22 H -9.995 -2.653 4.817 1.00 . A A . 2 VAL HG22 1 1
10 3794 1 1 2 VAL HG23 H -10.115 -4.246 5.605 1.00 . A A . 2 VAL HG23 1 1
10 3795 1 1 2 VAL N N -8.010 -2.470 8.619 1.00 . A A . 2 VAL N 1 1
10 3796 1 1 2 VAL O O -7.021 -1.039 6.524 1.00 . A A . 2 VAL O 1 1
10 3797 1 1 3 CYS C C -7.563 -1.387 3.009 1.00 . A A . 3 CYS C 1 1
10 3798 1 1 3 CYS CA C -6.570 -2.087 3.968 1.00 . A A . 3 CYS CA 1 1
10 3799 1 1 3 CYS CB C -5.733 -3.151 3.234 1.00 . A A . 3 CYS CB 1 1
10 3800 1 1 3 CYS H H -7.724 -3.630 4.903 1.00 . A A . 3 CYS H 1 1
10 3801 1 1 3 CYS HA H -5.881 -1.358 4.395 1.00 . A A . 3 CYS HA 1 1
10 3802 1 1 3 CYS HB2 H -4.979 -3.532 3.922 1.00 . A A . 3 CYS HB2 1 1
10 3803 1 1 3 CYS HB3 H -6.376 -3.990 2.969 1.00 . A A . 3 CYS HB3 1 1
10 3804 1 1 3 CYS N N -7.293 -2.728 5.071 1.00 . A A . 3 CYS N 1 1
10 3805 1 1 3 CYS O O -8.382 -2.089 2.398 1.00 . A A . 3 CYS O 1 1
10 3806 1 1 3 CYS SG S -4.910 -2.597 1.711 1.00 . A A . 3 CYS SG 1 1
10 3807 1 1 4 PRO C C -7.962 0.376 0.465 1.00 . A A . 4 PRO C 1 1
10 3808 1 1 4 PRO CA C -8.384 0.669 1.912 1.00 . A A . 4 PRO CA 1 1
10 3809 1 1 4 PRO CB C -8.262 2.154 2.267 1.00 . A A . 4 PRO CB 1 1
10 3810 1 1 4 PRO CD C -6.740 0.917 3.629 1.00 . A A . 4 PRO CD 1 1
10 3811 1 1 4 PRO CG C -6.875 2.251 2.897 1.00 . A A . 4 PRO CG 1 1
10 3812 1 1 4 PRO HA H -9.422 0.360 2.047 1.00 . A A . 4 PRO HA 1 1
10 3813 1 1 4 PRO HB2 H -8.361 2.801 1.394 1.00 . A A . 4 PRO HB2 1 1
10 3814 1 1 4 PRO HB3 H -9.016 2.412 3.012 1.00 . A A . 4 PRO HB3 1 1
10 3815 1 1 4 PRO HD2 H -5.690 0.640 3.689 1.00 . A A . 4 PRO HD2 1 1
10 3816 1 1 4 PRO HD3 H -7.160 1.007 4.632 1.00 . A A . 4 PRO HD3 1 1
10 3817 1 1 4 PRO HG2 H -6.119 2.318 2.113 1.00 . A A . 4 PRO HG2 1 1
10 3818 1 1 4 PRO HG3 H -6.795 3.098 3.579 1.00 . A A . 4 PRO HG3 1 1
10 3819 1 1 4 PRO N N -7.529 -0.043 2.861 1.00 . A A . 4 PRO N 1 1
10 3820 1 1 4 PRO O O -6.781 0.216 0.164 1.00 . A A . 4 PRO O 1 1
10 3821 1 1 5 LYS C C -8.192 0.967 -2.788 1.00 . A A . 5 LYS C 1 1
10 3822 1 1 5 LYS CA C -8.772 -0.115 -1.844 1.00 . A A . 5 LYS CA 1 1
10 3823 1 1 5 LYS CB C -10.119 -0.681 -2.344 1.00 . A A . 5 LYS CB 1 1
10 3824 1 1 5 LYS CD C -11.867 -2.500 -2.132 1.00 . A A . 5 LYS CD 1 1
10 3825 1 1 5 LYS CE C -12.299 -3.730 -1.322 1.00 . A A . 5 LYS CE 1 1
10 3826 1 1 5 LYS CG C -10.577 -1.913 -1.545 1.00 . A A . 5 LYS CG 1 1
10 3827 1 1 5 LYS H H -9.888 0.505 -0.134 1.00 . A A . 5 LYS H 1 1
10 3828 1 1 5 LYS HA H -8.043 -0.927 -1.856 1.00 . A A . 5 LYS HA 1 1
10 3829 1 1 5 LYS HB2 H -10.884 0.097 -2.288 1.00 . A A . 5 LYS HB2 1 1
10 3830 1 1 5 LYS HB3 H -10.011 -0.978 -3.389 1.00 . A A . 5 LYS HB3 1 1
10 3831 1 1 5 LYS HD2 H -12.654 -1.744 -2.099 1.00 . A A . 5 LYS HD2 1 1
10 3832 1 1 5 LYS HD3 H -11.693 -2.789 -3.170 1.00 . A A . 5 LYS HD3 1 1
10 3833 1 1 5 LYS HE2 H -11.492 -4.468 -1.343 1.00 . A A . 5 LYS HE2 1 1
10 3834 1 1 5 LYS HE3 H -12.456 -3.432 -0.282 1.00 . A A . 5 LYS HE3 1 1
10 3835 1 1 5 LYS HG2 H -9.793 -2.672 -1.577 1.00 . A A . 5 LYS HG2 1 1
10 3836 1 1 5 LYS HG3 H -10.757 -1.635 -0.506 1.00 . A A . 5 LYS HG3 1 1
10 3837 1 1 5 LYS HZ1 H -13.816 -5.143 -1.321 1.00 . A A . 5 LYS HZ1 1 1
10 3838 1 1 5 LYS HZ2 H -14.309 -3.675 -1.839 1.00 . A A . 5 LYS HZ2 1 1
10 3839 1 1 5 LYS HZ3 H -13.417 -4.635 -2.820 1.00 . A A . 5 LYS HZ3 1 1
10 3840 1 1 5 LYS N N -8.941 0.328 -0.444 1.00 . A A . 5 LYS N 1 1
10 3841 1 1 5 LYS NZ N -13.545 -4.335 -1.863 1.00 . A A . 5 LYS NZ 1 1
10 3842 1 1 5 LYS O O -8.316 0.876 -4.015 1.00 . A A . 5 LYS O 1 1
10 3843 1 1 6 ILE C C -5.603 2.728 -3.600 1.00 . A A . 6 ILE C 1 1
10 3844 1 1 6 ILE CA C -6.945 3.129 -2.955 1.00 . A A . 6 ILE CA 1 1
10 3845 1 1 6 ILE CB C -6.783 4.363 -2.029 1.00 . A A . 6 ILE CB 1 1
10 3846 1 1 6 ILE CD1 C -5.562 5.307 0.042 1.00 . A A . 6 ILE CD1 1 1
10 3847 1 1 6 ILE CG1 C -5.930 4.059 -0.773 1.00 . A A . 6 ILE CG1 1 1
10 3848 1 1 6 ILE CG2 C -8.174 4.908 -1.651 1.00 . A A . 6 ILE CG2 1 1
10 3849 1 1 6 ILE H H -7.457 1.956 -1.226 1.00 . A A . 6 ILE H 1 1
10 3850 1 1 6 ILE HA H -7.606 3.417 -3.778 1.00 . A A . 6 ILE HA 1 1
10 3851 1 1 6 ILE HB H -6.273 5.141 -2.601 1.00 . A A . 6 ILE HB 1 1
10 3852 1 1 6 ILE HD11 H -4.891 5.021 0.851 1.00 . A A . 6 ILE HD11 1 1
10 3853 1 1 6 ILE HD12 H -5.056 6.032 -0.597 1.00 . A A . 6 ILE HD12 1 1
10 3854 1 1 6 ILE HD13 H -6.454 5.756 0.475 1.00 . A A . 6 ILE HD13 1 1
10 3855 1 1 6 ILE HG12 H -6.463 3.367 -0.122 1.00 . A A . 6 ILE HG12 1 1
10 3856 1 1 6 ILE HG13 H -5.000 3.582 -1.076 1.00 . A A . 6 ILE HG13 1 1
10 3857 1 1 6 ILE HG21 H -8.771 5.059 -2.550 1.00 . A A . 6 ILE HG21 1 1
10 3858 1 1 6 ILE HG22 H -8.693 4.210 -0.992 1.00 . A A . 6 ILE HG22 1 1
10 3859 1 1 6 ILE HG23 H -8.078 5.869 -1.146 1.00 . A A . 6 ILE HG23 1 1
10 3860 1 1 6 ILE N N -7.572 2.008 -2.227 1.00 . A A . 6 ILE N 1 1
10 3861 1 1 6 ILE O O -4.908 1.830 -3.114 1.00 . A A . 6 ILE O 1 1
10 3862 1 1 7 LEU C C -2.873 4.126 -4.735 1.00 . A A . 7 LEU C 1 1
10 3863 1 1 7 LEU CA C -3.945 3.227 -5.378 1.00 . A A . 7 LEU CA 1 1
10 3864 1 1 7 LEU CB C -4.162 3.469 -6.888 1.00 . A A . 7 LEU CB 1 1
10 3865 1 1 7 LEU CD1 C -2.603 1.631 -7.758 1.00 . A A . 7 LEU CD1 1 1
10 3866 1 1 7 LEU CD2 C -3.233 3.559 -9.223 1.00 . A A . 7 LEU CD2 1 1
10 3867 1 1 7 LEU CG C -2.947 3.129 -7.777 1.00 . A A . 7 LEU CG 1 1
10 3868 1 1 7 LEU H H -5.838 4.139 -5.034 1.00 . A A . 7 LEU H 1 1
10 3869 1 1 7 LEU HA H -3.626 2.192 -5.244 1.00 . A A . 7 LEU HA 1 1
10 3870 1 1 7 LEU HB2 H -5.008 2.863 -7.221 1.00 . A A . 7 LEU HB2 1 1
10 3871 1 1 7 LEU HB3 H -4.428 4.516 -7.040 1.00 . A A . 7 LEU HB3 1 1
10 3872 1 1 7 LEU HD11 H -2.314 1.319 -6.756 1.00 . A A . 7 LEU HD11 1 1
10 3873 1 1 7 LEU HD12 H -3.464 1.044 -8.080 1.00 . A A . 7 LEU HD12 1 1
10 3874 1 1 7 LEU HD13 H -1.766 1.436 -8.430 1.00 . A A . 7 LEU HD13 1 1
10 3875 1 1 7 LEU HD21 H -2.364 3.354 -9.849 1.00 . A A . 7 LEU HD21 1 1
10 3876 1 1 7 LEU HD22 H -4.094 3.015 -9.615 1.00 . A A . 7 LEU HD22 1 1
10 3877 1 1 7 LEU HD23 H -3.440 4.629 -9.258 1.00 . A A . 7 LEU HD23 1 1
10 3878 1 1 7 LEU HG H -2.086 3.696 -7.430 1.00 . A A . 7 LEU HG 1 1
10 3879 1 1 7 LEU N N -5.225 3.415 -4.685 1.00 . A A . 7 LEU N 1 1
10 3880 1 1 7 LEU O O -2.650 5.264 -5.153 1.00 . A A . 7 LEU O 1 1
10 3881 1 1 8 LYS C C 0.163 3.720 -3.127 1.00 . A A . 8 LYS C 1 1
10 3882 1 1 8 LYS CA C -1.232 4.310 -2.856 1.00 . A A . 8 LYS CA 1 1
10 3883 1 1 8 LYS CB C -1.676 4.168 -1.379 1.00 . A A . 8 LYS CB 1 1
10 3884 1 1 8 LYS CD C 0.283 5.307 -0.131 1.00 . A A . 8 LYS CD 1 1
10 3885 1 1 8 LYS CE C 0.586 6.420 0.883 1.00 . A A . 8 LYS CE 1 1
10 3886 1 1 8 LYS CG C -1.220 5.293 -0.437 1.00 . A A . 8 LYS CG 1 1
10 3887 1 1 8 LYS H H -2.465 2.664 -3.418 1.00 . A A . 8 LYS H 1 1
10 3888 1 1 8 LYS HA H -1.220 5.371 -3.117 1.00 . A A . 8 LYS HA 1 1
10 3889 1 1 8 LYS HB2 H -2.767 4.184 -1.353 1.00 . A A . 8 LYS HB2 1 1
10 3890 1 1 8 LYS HB3 H -1.364 3.201 -0.979 1.00 . A A . 8 LYS HB3 1 1
10 3891 1 1 8 LYS HD2 H 0.582 4.339 0.278 1.00 . A A . 8 LYS HD2 1 1
10 3892 1 1 8 LYS HD3 H 0.842 5.506 -1.044 1.00 . A A . 8 LYS HD3 1 1
10 3893 1 1 8 LYS HE2 H 0.299 7.383 0.447 1.00 . A A . 8 LYS HE2 1 1
10 3894 1 1 8 LYS HE3 H -0.023 6.262 1.779 1.00 . A A . 8 LYS HE3 1 1
10 3895 1 1 8 LYS HG2 H -1.509 6.255 -0.865 1.00 . A A . 8 LYS HG2 1 1
10 3896 1 1 8 LYS HG3 H -1.757 5.175 0.506 1.00 . A A . 8 LYS HG3 1 1
10 3897 1 1 8 LYS HZ1 H 2.217 7.216 1.884 1.00 . A A . 8 LYS HZ1 1 1
10 3898 1 1 8 LYS HZ2 H 2.280 5.587 1.734 1.00 . A A . 8 LYS HZ2 1 1
10 3899 1 1 8 LYS HZ3 H 2.613 6.551 0.442 1.00 . A A . 8 LYS HZ3 1 1
10 3900 1 1 8 LYS N N -2.229 3.611 -3.683 1.00 . A A . 8 LYS N 1 1
10 3901 1 1 8 LYS NZ N 2.024 6.446 1.256 1.00 . A A . 8 LYS NZ 1 1
10 3902 1 1 8 LYS O O 0.359 2.516 -2.964 1.00 . A A . 8 LYS O 1 1
10 3903 1 1 9 LYS C C 3.315 3.653 -2.732 1.00 . A A . 9 LYS C 1 1
10 3904 1 1 9 LYS CA C 2.467 4.028 -3.963 1.00 . A A . 9 LYS CA 1 1
10 3905 1 1 9 LYS CB C 3.178 5.081 -4.833 1.00 . A A . 9 LYS CB 1 1
10 3906 1 1 9 LYS CD C 4.822 5.578 -6.692 1.00 . A A . 9 LYS CD 1 1
10 3907 1 1 9 LYS CE C 5.846 4.958 -7.653 1.00 . A A . 9 LYS CE 1 1
10 3908 1 1 9 LYS CG C 4.232 4.492 -5.784 1.00 . A A . 9 LYS CG 1 1
10 3909 1 1 9 LYS H H 0.924 5.503 -3.726 1.00 . A A . 9 LYS H 1 1
10 3910 1 1 9 LYS HA H 2.334 3.122 -4.565 1.00 . A A . 9 LYS HA 1 1
10 3911 1 1 9 LYS HB2 H 2.436 5.602 -5.437 1.00 . A A . 9 LYS HB2 1 1
10 3912 1 1 9 LYS HB3 H 3.669 5.794 -4.174 1.00 . A A . 9 LYS HB3 1 1
10 3913 1 1 9 LYS HD2 H 4.019 6.046 -7.265 1.00 . A A . 9 LYS HD2 1 1
10 3914 1 1 9 LYS HD3 H 5.308 6.337 -6.076 1.00 . A A . 9 LYS HD3 1 1
10 3915 1 1 9 LYS HE2 H 6.632 4.473 -7.066 1.00 . A A . 9 LYS HE2 1 1
10 3916 1 1 9 LYS HE3 H 5.349 4.189 -8.251 1.00 . A A . 9 LYS HE3 1 1
10 3917 1 1 9 LYS HG2 H 5.041 4.041 -5.209 1.00 . A A . 9 LYS HG2 1 1
10 3918 1 1 9 LYS HG3 H 3.769 3.725 -6.404 1.00 . A A . 9 LYS HG3 1 1
10 3919 1 1 9 LYS HZ1 H 7.119 5.558 -9.177 1.00 . A A . 9 LYS HZ1 1 1
10 3920 1 1 9 LYS HZ2 H 5.743 6.436 -9.112 1.00 . A A . 9 LYS HZ2 1 1
10 3921 1 1 9 LYS HZ3 H 6.932 6.692 -8.017 1.00 . A A . 9 LYS HZ3 1 1
10 3922 1 1 9 LYS N N 1.127 4.523 -3.590 1.00 . A A . 9 LYS N 1 1
10 3923 1 1 9 LYS NZ N 6.448 5.981 -8.549 1.00 . A A . 9 LYS NZ 1 1
10 3924 1 1 9 LYS O O 3.076 4.129 -1.620 1.00 . A A . 9 LYS O 1 1
10 3925 1 1 10 CYS C C 6.543 1.700 -2.379 1.00 . A A . 10 CYS C 1 1
10 3926 1 1 10 CYS CA C 5.205 2.279 -1.885 1.00 . A A . 10 CYS CA 1 1
10 3927 1 1 10 CYS CB C 4.428 1.214 -1.085 1.00 . A A . 10 CYS CB 1 1
10 3928 1 1 10 CYS H H 4.467 2.516 -3.906 1.00 . A A . 10 CYS H 1 1
10 3929 1 1 10 CYS HA H 5.447 3.095 -1.199 1.00 . A A . 10 CYS HA 1 1
10 3930 1 1 10 CYS HB2 H 5.040 0.858 -0.255 1.00 . A A . 10 CYS HB2 1 1
10 3931 1 1 10 CYS HB3 H 3.550 1.691 -0.650 1.00 . A A . 10 CYS HB3 1 1
10 3932 1 1 10 CYS N N 4.334 2.822 -2.944 1.00 . A A . 10 CYS N 1 1
10 3933 1 1 10 CYS O O 6.682 1.274 -3.528 1.00 . A A . 10 CYS O 1 1
10 3934 1 1 10 CYS SG S 3.867 -0.224 -2.038 1.00 . A A . 10 CYS SG 1 1
10 3935 1 1 11 ARG C C 8.781 -0.304 -0.699 1.00 . A A . 11 ARG C 1 1
10 3936 1 1 11 ARG CA C 8.805 0.965 -1.574 1.00 . A A . 11 ARG CA 1 1
10 3937 1 1 11 ARG CB C 9.973 1.860 -1.109 1.00 . A A . 11 ARG CB 1 1
10 3938 1 1 11 ARG CD C 9.269 4.292 -1.771 1.00 . A A . 11 ARG CD 1 1
10 3939 1 1 11 ARG CG C 10.251 3.122 -1.951 1.00 . A A . 11 ARG CG 1 1
10 3940 1 1 11 ARG CZ C 9.796 5.566 0.336 1.00 . A A . 11 ARG CZ 1 1
10 3941 1 1 11 ARG H H 7.324 2.117 -0.569 1.00 . A A . 11 ARG H 1 1
10 3942 1 1 11 ARG HA H 8.981 0.668 -2.609 1.00 . A A . 11 ARG HA 1 1
10 3943 1 1 11 ARG HB2 H 9.830 2.138 -0.064 1.00 . A A . 11 ARG HB2 1 1
10 3944 1 1 11 ARG HB3 H 10.880 1.254 -1.149 1.00 . A A . 11 ARG HB3 1 1
10 3945 1 1 11 ARG HD2 H 9.627 5.145 -2.349 1.00 . A A . 11 ARG HD2 1 1
10 3946 1 1 11 ARG HD3 H 8.299 4.021 -2.186 1.00 . A A . 11 ARG HD3 1 1
10 3947 1 1 11 ARG HE H 8.398 4.155 0.171 1.00 . A A . 11 ARG HE 1 1
10 3948 1 1 11 ARG HG2 H 11.244 3.485 -1.683 1.00 . A A . 11 ARG HG2 1 1
10 3949 1 1 11 ARG HG3 H 10.277 2.845 -3.006 1.00 . A A . 11 ARG HG3 1 1
10 3950 1 1 11 ARG HH11 H 11.070 6.087 -1.144 1.00 . A A . 11 ARG HH11 1 1
10 3951 1 1 11 ARG HH12 H 11.306 6.919 0.364 1.00 . A A . 11 ARG HH12 1 1
10 3952 1 1 11 ARG HH21 H 8.675 5.298 1.998 1.00 . A A . 11 ARG HH21 1 1
10 3953 1 1 11 ARG HH22 H 9.981 6.455 2.148 1.00 . A A . 11 ARG HH22 1 1
10 3954 1 1 11 ARG N N 7.518 1.670 -1.462 1.00 . A A . 11 ARG N 1 1
10 3955 1 1 11 ARG NE N 9.102 4.670 -0.354 1.00 . A A . 11 ARG NE 1 1
10 3956 1 1 11 ARG NH1 N 10.797 6.244 -0.187 1.00 . A A . 11 ARG NH1 1 1
10 3957 1 1 11 ARG NH2 N 9.476 5.784 1.591 1.00 . A A . 11 ARG NH2 1 1
10 3958 1 1 11 ARG O O 9.406 -1.309 -1.047 1.00 . A A . 11 ARG O 1 1
10 3959 1 1 12 ARG C C 6.615 -1.064 2.288 1.00 . A A . 12 ARG C 1 1
10 3960 1 1 12 ARG CA C 7.858 -1.317 1.420 1.00 . A A . 12 ARG CA 1 1
10 3961 1 1 12 ARG CB C 9.143 -1.497 2.260 1.00 . A A . 12 ARG CB 1 1
10 3962 1 1 12 ARG CD C 10.837 -0.432 3.862 1.00 . A A . 12 ARG CD 1 1
10 3963 1 1 12 ARG CG C 9.516 -0.258 3.098 1.00 . A A . 12 ARG CG 1 1
10 3964 1 1 12 ARG CZ C 11.256 -2.708 4.861 1.00 . A A . 12 ARG CZ 1 1
10 3965 1 1 12 ARG H H 7.593 0.632 0.634 1.00 . A A . 12 ARG H 1 1
10 3966 1 1 12 ARG HA H 7.666 -2.248 0.883 1.00 . A A . 12 ARG HA 1 1
10 3967 1 1 12 ARG HB2 H 9.014 -2.353 2.923 1.00 . A A . 12 ARG HB2 1 1
10 3968 1 1 12 ARG HB3 H 9.973 -1.730 1.591 1.00 . A A . 12 ARG HB3 1 1
10 3969 1 1 12 ARG HD2 H 11.640 -0.643 3.156 1.00 . A A . 12 ARG HD2 1 1
10 3970 1 1 12 ARG HD3 H 11.075 0.516 4.348 1.00 . A A . 12 ARG HD3 1 1
10 3971 1 1 12 ARG HE H 10.273 -1.213 5.753 1.00 . A A . 12 ARG HE 1 1
10 3972 1 1 12 ARG HG2 H 9.623 0.604 2.439 1.00 . A A . 12 ARG HG2 1 1
10 3973 1 1 12 ARG HG3 H 8.722 -0.043 3.813 1.00 . A A . 12 ARG HG3 1 1
10 3974 1 1 12 ARG HH11 H 12.094 -2.570 3.026 1.00 . A A . 12 ARG HH11 1 1
10 3975 1 1 12 ARG HH12 H 12.303 -4.099 3.823 1.00 . A A . 12 ARG HH12 1 1
10 3976 1 1 12 ARG HH21 H 10.582 -3.207 6.705 1.00 . A A . 12 ARG HH21 1 1
10 3977 1 1 12 ARG HH22 H 11.467 -4.448 5.874 1.00 . A A . 12 ARG HH22 1 1
10 3978 1 1 12 ARG N N 8.044 -0.250 0.423 1.00 . A A . 12 ARG N 1 1
10 3979 1 1 12 ARG NE N 10.747 -1.479 4.901 1.00 . A A . 12 ARG NE 1 1
10 3980 1 1 12 ARG NH1 N 11.928 -3.162 3.822 1.00 . A A . 12 ARG NH1 1 1
10 3981 1 1 12 ARG NH2 N 11.087 -3.514 5.887 1.00 . A A . 12 ARG NH2 1 1
10 3982 1 1 12 ARG O O 5.970 -0.024 2.173 1.00 . A A . 12 ARG O 1 1
10 3983 1 1 13 ASP C C 4.801 -0.832 4.835 1.00 . A A . 13 ASP C 1 1
10 3984 1 1 13 ASP CA C 5.005 -2.044 3.910 1.00 . A A . 13 ASP CA 1 1
10 3985 1 1 13 ASP CB C 4.928 -3.333 4.746 1.00 . A A . 13 ASP CB 1 1
10 3986 1 1 13 ASP CG C 5.147 -4.612 3.927 1.00 . A A . 13 ASP CG 1 1
10 3987 1 1 13 ASP H H 6.862 -2.838 3.198 1.00 . A A . 13 ASP H 1 1
10 3988 1 1 13 ASP HA H 4.182 -2.053 3.191 1.00 . A A . 13 ASP HA 1 1
10 3989 1 1 13 ASP HB2 H 5.675 -3.279 5.539 1.00 . A A . 13 ASP HB2 1 1
10 3990 1 1 13 ASP HB3 H 3.946 -3.387 5.218 1.00 . A A . 13 ASP HB3 1 1
10 3991 1 1 13 ASP N N 6.274 -2.016 3.158 1.00 . A A . 13 ASP N 1 1
10 3992 1 1 13 ASP O O 3.666 -0.440 5.102 1.00 . A A . 13 ASP O 1 1
10 3993 1 1 13 ASP OD1 O 4.511 -4.750 2.859 1.00 . A A . 13 ASP OD1 1 1
10 3994 1 1 13 ASP OD2 O 5.963 -5.465 4.353 1.00 . A A . 13 ASP OD2 1 1
10 3995 1 1 14 SER C C 5.281 2.240 5.444 1.00 . A A . 14 SER C 1 1
10 3996 1 1 14 SER CA C 5.854 0.991 6.152 1.00 . A A . 14 SER CA 1 1
10 3997 1 1 14 SER CB C 7.270 1.280 6.677 1.00 . A A . 14 SER CB 1 1
10 3998 1 1 14 SER H H 6.789 -0.610 5.069 1.00 . A A . 14 SER H 1 1
10 3999 1 1 14 SER HA H 5.211 0.784 7.010 1.00 . A A . 14 SER HA 1 1
10 4000 1 1 14 SER HB2 H 7.707 0.352 7.048 1.00 . A A . 14 SER HB2 1 1
10 4001 1 1 14 SER HB3 H 7.889 1.647 5.855 1.00 . A A . 14 SER HB3 1 1
10 4002 1 1 14 SER HG H 6.823 3.036 7.428 1.00 . A A . 14 SER HG 1 1
10 4003 1 1 14 SER N N 5.890 -0.209 5.297 1.00 . A A . 14 SER N 1 1
10 4004 1 1 14 SER O O 4.931 3.217 6.111 1.00 . A A . 14 SER O 1 1
10 4005 1 1 14 SER OG O 7.270 2.228 7.737 1.00 . A A . 14 SER OG 1 1
10 4006 1 1 15 ASP C C 2.988 3.101 3.207 1.00 . A A . 15 ASP C 1 1
10 4007 1 1 15 ASP CA C 4.513 3.295 3.329 1.00 . A A . 15 ASP CA 1 1
10 4008 1 1 15 ASP CB C 5.104 3.329 1.911 1.00 . A A . 15 ASP CB 1 1
10 4009 1 1 15 ASP CG C 6.608 3.611 1.845 1.00 . A A . 15 ASP CG 1 1
10 4010 1 1 15 ASP H H 5.470 1.400 3.606 1.00 . A A . 15 ASP H 1 1
10 4011 1 1 15 ASP HA H 4.694 4.261 3.803 1.00 . A A . 15 ASP HA 1 1
10 4012 1 1 15 ASP HB2 H 4.896 2.374 1.433 1.00 . A A . 15 ASP HB2 1 1
10 4013 1 1 15 ASP HB3 H 4.595 4.102 1.335 1.00 . A A . 15 ASP HB3 1 1
10 4014 1 1 15 ASP N N 5.164 2.229 4.108 1.00 . A A . 15 ASP N 1 1
10 4015 1 1 15 ASP O O 2.284 4.022 2.787 1.00 . A A . 15 ASP O 1 1
10 4016 1 1 15 ASP OD1 O 7.104 4.542 2.522 1.00 . A A . 15 ASP OD1 1 1
10 4017 1 1 15 ASP OD2 O 7.285 2.954 1.020 1.00 . A A . 15 ASP OD2 1 1
10 4018 1 1 16 CYS C C 0.106 1.778 4.418 1.00 . A A . 16 CYS C 1 1
10 4019 1 1 16 CYS CA C 1.088 1.506 3.257 1.00 . A A . 16 CYS CA 1 1
10 4020 1 1 16 CYS CB C 1.092 0.045 2.795 1.00 . A A . 16 CYS CB 1 1
10 4021 1 1 16 CYS H H 3.097 1.219 3.930 1.00 . A A . 16 CYS H 1 1
10 4022 1 1 16 CYS HA H 0.729 2.096 2.420 1.00 . A A . 16 CYS HA 1 1
10 4023 1 1 16 CYS HB2 H 1.574 -0.586 3.540 1.00 . A A . 16 CYS HB2 1 1
10 4024 1 1 16 CYS HB3 H 0.069 -0.288 2.696 1.00 . A A . 16 CYS HB3 1 1
10 4025 1 1 16 CYS N N 2.472 1.910 3.528 1.00 . A A . 16 CYS N 1 1
10 4026 1 1 16 CYS O O 0.468 1.595 5.587 1.00 . A A . 16 CYS O 1 1
10 4027 1 1 16 CYS SG S 1.882 -0.200 1.184 1.00 . A A . 16 CYS SG 1 1
10 4028 1 1 17 PRO C C -2.887 1.593 5.748 1.00 . A A . 17 PRO C 1 1
10 4029 1 1 17 PRO CA C -2.086 2.723 5.090 1.00 . A A . 17 PRO CA 1 1
10 4030 1 1 17 PRO CB C -2.984 3.671 4.293 1.00 . A A . 17 PRO CB 1 1
10 4031 1 1 17 PRO CD C -1.660 2.462 2.756 1.00 . A A . 17 PRO CD 1 1
10 4032 1 1 17 PRO CG C -3.081 2.989 2.932 1.00 . A A . 17 PRO CG 1 1
10 4033 1 1 17 PRO HA H -1.566 3.293 5.863 1.00 . A A . 17 PRO HA 1 1
10 4034 1 1 17 PRO HB2 H -3.961 3.813 4.755 1.00 . A A . 17 PRO HB2 1 1
10 4035 1 1 17 PRO HB3 H -2.461 4.620 4.168 1.00 . A A . 17 PRO HB3 1 1
10 4036 1 1 17 PRO HD2 H -1.668 1.549 2.161 1.00 . A A . 17 PRO HD2 1 1
10 4037 1 1 17 PRO HD3 H -1.064 3.231 2.260 1.00 . A A . 17 PRO HD3 1 1
10 4038 1 1 17 PRO HG2 H -3.787 2.160 2.974 1.00 . A A . 17 PRO HG2 1 1
10 4039 1 1 17 PRO HG3 H -3.352 3.690 2.143 1.00 . A A . 17 PRO HG3 1 1
10 4040 1 1 17 PRO N N -1.133 2.225 4.104 1.00 . A A . 17 PRO N 1 1
10 4041 1 1 17 PRO O O -3.196 0.583 5.116 1.00 . A A . 17 PRO O 1 1
10 4042 1 1 18 GLY C C -3.386 -0.563 7.872 1.00 . A A . 18 GLY C 1 1
10 4043 1 1 18 GLY CA C -4.068 0.804 7.767 1.00 . A A . 18 GLY CA 1 1
10 4044 1 1 18 GLY H H -2.964 2.616 7.500 1.00 . A A . 18 GLY H 1 1
10 4045 1 1 18 GLY HA2 H -4.259 1.173 8.775 1.00 . A A . 18 GLY HA2 1 1
10 4046 1 1 18 GLY HA3 H -5.023 0.686 7.254 1.00 . A A . 18 GLY HA3 1 1
10 4047 1 1 18 GLY N N -3.249 1.768 7.024 1.00 . A A . 18 GLY N 1 1
10 4048 1 1 18 GLY O O -2.275 -0.673 8.394 1.00 . A A . 18 GLY O 1 1
10 4049 1 1 19 ALA C C -2.897 -3.351 5.949 1.00 . A A . 19 ALA C 1 1
10 4050 1 1 19 ALA CA C -3.547 -2.981 7.305 1.00 . A A . 19 ALA CA 1 1
10 4051 1 1 19 ALA CB C -4.701 -3.929 7.667 1.00 . A A . 19 ALA CB 1 1
10 4052 1 1 19 ALA H H -4.970 -1.420 6.969 1.00 . A A . 19 ALA H 1 1
10 4053 1 1 19 ALA HA H -2.768 -3.102 8.061 1.00 . A A . 19 ALA HA 1 1
10 4054 1 1 19 ALA HB1 H -4.318 -4.945 7.779 1.00 . A A . 19 ALA HB1 1 1
10 4055 1 1 19 ALA HB2 H -5.153 -3.627 8.613 1.00 . A A . 19 ALA HB2 1 1
10 4056 1 1 19 ALA HB3 H -5.454 -3.929 6.880 1.00 . A A . 19 ALA HB3 1 1
10 4057 1 1 19 ALA N N -4.059 -1.604 7.367 1.00 . A A . 19 ALA N 1 1
10 4058 1 1 19 ALA O O -2.556 -4.518 5.735 1.00 . A A . 19 ALA O 1 1
10 4059 1 1 20 CYS C C -0.668 -3.088 3.772 1.00 . A A . 20 CYS C 1 1
10 4060 1 1 20 CYS CA C -2.147 -2.657 3.695 1.00 . A A . 20 CYS CA 1 1
10 4061 1 1 20 CYS CB C -2.265 -1.414 2.800 1.00 . A A . 20 CYS CB 1 1
10 4062 1 1 20 CYS H H -3.005 -1.448 5.245 1.00 . A A . 20 CYS H 1 1
10 4063 1 1 20 CYS HA H -2.695 -3.470 3.216 1.00 . A A . 20 CYS HA 1 1
10 4064 1 1 20 CYS HB2 H -1.836 -0.566 3.325 1.00 . A A . 20 CYS HB2 1 1
10 4065 1 1 20 CYS HB3 H -1.637 -1.565 1.922 1.00 . A A . 20 CYS HB3 1 1
10 4066 1 1 20 CYS N N -2.744 -2.400 5.015 1.00 . A A . 20 CYS N 1 1
10 4067 1 1 20 CYS O O 0.088 -2.642 4.639 1.00 . A A . 20 CYS O 1 1
10 4068 1 1 20 CYS SG S -3.915 -0.906 2.246 1.00 . A A . 20 CYS SG 1 1
10 4069 1 1 21 ILE C C 1.560 -3.830 1.119 1.00 . A A . 21 ILE C 1 1
10 4070 1 1 21 ILE CA C 1.152 -4.288 2.525 1.00 . A A . 21 ILE CA 1 1
10 4071 1 1 21 ILE CB C 1.332 -5.819 2.693 1.00 . A A . 21 ILE CB 1 1
10 4072 1 1 21 ILE CD1 C 0.685 -8.132 1.754 1.00 . A A . 21 ILE CD1 1 1
10 4073 1 1 21 ILE CG1 C 0.334 -6.642 1.845 1.00 . A A . 21 ILE CG1 1 1
10 4074 1 1 21 ILE CG2 C 1.240 -6.183 4.187 1.00 . A A . 21 ILE CG2 1 1
10 4075 1 1 21 ILE H H -0.931 -4.190 2.107 1.00 . A A . 21 ILE H 1 1
10 4076 1 1 21 ILE HA H 1.829 -3.788 3.223 1.00 . A A . 21 ILE HA 1 1
10 4077 1 1 21 ILE HB H 2.338 -6.074 2.358 1.00 . A A . 21 ILE HB 1 1
10 4078 1 1 21 ILE HD11 H -0.003 -8.622 1.064 1.00 . A A . 21 ILE HD11 1 1
10 4079 1 1 21 ILE HD12 H 1.704 -8.253 1.384 1.00 . A A . 21 ILE HD12 1 1
10 4080 1 1 21 ILE HD13 H 0.593 -8.604 2.732 1.00 . A A . 21 ILE HD13 1 1
10 4081 1 1 21 ILE HG12 H -0.671 -6.547 2.258 1.00 . A A . 21 ILE HG12 1 1
10 4082 1 1 21 ILE HG13 H 0.320 -6.249 0.830 1.00 . A A . 21 ILE HG13 1 1
10 4083 1 1 21 ILE HG21 H 1.931 -5.566 4.762 1.00 . A A . 21 ILE HG21 1 1
10 4084 1 1 21 ILE HG22 H 0.226 -6.023 4.557 1.00 . A A . 21 ILE HG22 1 1
10 4085 1 1 21 ILE HG23 H 1.513 -7.227 4.339 1.00 . A A . 21 ILE HG23 1 1
10 4086 1 1 21 ILE N N -0.243 -3.893 2.797 1.00 . A A . 21 ILE N 1 1
10 4087 1 1 21 ILE O O 0.709 -3.648 0.248 1.00 . A A . 21 ILE O 1 1
10 4088 1 1 22 CYS C C 3.402 -4.440 -1.412 1.00 . A A . 22 CYS C 1 1
10 4089 1 1 22 CYS CA C 3.354 -3.238 -0.454 1.00 . A A . 22 CYS CA 1 1
10 4090 1 1 22 CYS CB C 4.723 -2.563 -0.296 1.00 . A A . 22 CYS CB 1 1
10 4091 1 1 22 CYS H H 3.529 -3.917 1.577 1.00 . A A . 22 CYS H 1 1
10 4092 1 1 22 CYS HA H 2.664 -2.503 -0.870 1.00 . A A . 22 CYS HA 1 1
10 4093 1 1 22 CYS HB2 H 4.668 -1.854 0.530 1.00 . A A . 22 CYS HB2 1 1
10 4094 1 1 22 CYS HB3 H 5.465 -3.320 -0.038 1.00 . A A . 22 CYS HB3 1 1
10 4095 1 1 22 CYS N N 2.853 -3.645 0.863 1.00 . A A . 22 CYS N 1 1
10 4096 1 1 22 CYS O O 3.873 -5.520 -1.039 1.00 . A A . 22 CYS O 1 1
10 4097 1 1 22 CYS SG S 5.292 -1.657 -1.764 1.00 . A A . 22 CYS SG 1 1
10 4098 1 1 23 ARG C C 3.904 -5.077 -4.766 1.00 . A A . 23 ARG C 1 1
10 4099 1 1 23 ARG CA C 2.847 -5.323 -3.674 1.00 . A A . 23 ARG CA 1 1
10 4100 1 1 23 ARG CB C 1.427 -5.449 -4.264 1.00 . A A . 23 ARG CB 1 1
10 4101 1 1 23 ARG CD C 0.481 -6.522 -2.071 1.00 . A A . 23 ARG CD 1 1
10 4102 1 1 23 ARG CG C 0.281 -5.537 -3.235 1.00 . A A . 23 ARG CG 1 1
10 4103 1 1 23 ARG CZ C 1.753 -8.693 -2.198 1.00 . A A . 23 ARG CZ 1 1
10 4104 1 1 23 ARG H H 2.462 -3.384 -2.867 1.00 . A A . 23 ARG H 1 1
10 4105 1 1 23 ARG HA H 3.093 -6.285 -3.225 1.00 . A A . 23 ARG HA 1 1
10 4106 1 1 23 ARG HB2 H 1.231 -4.591 -4.907 1.00 . A A . 23 ARG HB2 1 1
10 4107 1 1 23 ARG HB3 H 1.391 -6.341 -4.891 1.00 . A A . 23 ARG HB3 1 1
10 4108 1 1 23 ARG HD2 H 1.284 -6.167 -1.430 1.00 . A A . 23 ARG HD2 1 1
10 4109 1 1 23 ARG HD3 H -0.429 -6.523 -1.470 1.00 . A A . 23 ARG HD3 1 1
10 4110 1 1 23 ARG HE H 0.020 -8.305 -3.115 1.00 . A A . 23 ARG HE 1 1
10 4111 1 1 23 ARG HG2 H 0.126 -4.547 -2.806 1.00 . A A . 23 ARG HG2 1 1
10 4112 1 1 23 ARG HG3 H -0.633 -5.807 -3.765 1.00 . A A . 23 ARG HG3 1 1
10 4113 1 1 23 ARG HH11 H 2.861 -7.326 -1.171 1.00 . A A . 23 ARG HH11 1 1
10 4114 1 1 23 ARG HH12 H 3.514 -8.932 -1.227 1.00 . A A . 23 ARG HH12 1 1
10 4115 1 1 23 ARG HH21 H 0.999 -10.293 -3.183 1.00 . A A . 23 ARG HH21 1 1
10 4116 1 1 23 ARG HH22 H 2.515 -10.561 -2.380 1.00 . A A . 23 ARG HH22 1 1
10 4117 1 1 23 ARG N N 2.882 -4.279 -2.634 1.00 . A A . 23 ARG N 1 1
10 4118 1 1 23 ARG NE N 0.738 -7.899 -2.532 1.00 . A A . 23 ARG NE 1 1
10 4119 1 1 23 ARG NH1 N 2.771 -8.290 -1.461 1.00 . A A . 23 ARG NH1 1 1
10 4120 1 1 23 ARG NH2 N 1.758 -9.938 -2.620 1.00 . A A . 23 ARG NH2 1 1
10 4121 1 1 23 ARG O O 4.486 -3.993 -4.856 1.00 . A A . 23 ARG O 1 1
10 4122 1 1 24 GLY C C 5.164 -5.078 -7.722 1.00 . A A . 24 GLY C 1 1
10 4123 1 1 24 GLY CA C 5.257 -6.110 -6.591 1.00 . A A . 24 GLY CA 1 1
10 4124 1 1 24 GLY H H 3.617 -6.936 -5.494 1.00 . A A . 24 GLY H 1 1
10 4125 1 1 24 GLY HA2 H 6.193 -5.922 -6.062 1.00 . A A . 24 GLY HA2 1 1
10 4126 1 1 24 GLY HA3 H 5.301 -7.098 -7.050 1.00 . A A . 24 GLY HA3 1 1
10 4127 1 1 24 GLY N N 4.148 -6.083 -5.616 1.00 . A A . 24 GLY N 1 1
10 4128 1 1 24 GLY O O 6.175 -4.780 -8.358 1.00 . A A . 24 GLY O 1 1
10 4129 1 1 25 ASN C C 4.235 -1.997 -8.306 1.00 . A A . 25 ASN C 1 1
10 4130 1 1 25 ASN CA C 3.770 -3.366 -8.864 1.00 . A A . 25 ASN CA 1 1
10 4131 1 1 25 ASN CB C 2.286 -3.327 -9.279 1.00 . A A . 25 ASN CB 1 1
10 4132 1 1 25 ASN CG C 1.313 -2.942 -8.162 1.00 . A A . 25 ASN CG 1 1
10 4133 1 1 25 ASN H H 3.190 -4.811 -7.406 1.00 . A A . 25 ASN H 1 1
10 4134 1 1 25 ASN HA H 4.353 -3.555 -9.766 1.00 . A A . 25 ASN HA 1 1
10 4135 1 1 25 ASN HB2 H 2.176 -2.609 -10.092 1.00 . A A . 25 ASN HB2 1 1
10 4136 1 1 25 ASN HB3 H 1.996 -4.304 -9.671 1.00 . A A . 25 ASN HB3 1 1
10 4137 1 1 25 ASN HD21 H -0.195 -2.621 -9.479 1.00 . A A . 25 ASN HD21 1 1
10 4138 1 1 25 ASN HD22 H -0.576 -2.364 -7.784 1.00 . A A . 25 ASN HD22 1 1
10 4139 1 1 25 ASN N N 3.983 -4.495 -7.946 1.00 . A A . 25 ASN N 1 1
10 4140 1 1 25 ASN ND2 N 0.082 -2.612 -8.507 1.00 . A A . 25 ASN ND2 1 1
10 4141 1 1 25 ASN O O 4.231 -1.007 -9.042 1.00 . A A . 25 ASN O 1 1
10 4142 1 1 25 ASN OD1 O 1.639 -2.935 -6.981 1.00 . A A . 25 ASN OD1 1 1
10 4143 1 1 26 GLY C C 3.897 0.065 -5.648 1.00 . A A . 26 GLY C 1 1
10 4144 1 1 26 GLY CA C 5.040 -0.690 -6.334 1.00 . A A . 26 GLY CA 1 1
10 4145 1 1 26 GLY H H 4.591 -2.771 -6.469 1.00 . A A . 26 GLY H 1 1
10 4146 1 1 26 GLY HA2 H 5.754 -0.953 -5.554 1.00 . A A . 26 GLY HA2 1 1
10 4147 1 1 26 GLY HA3 H 5.510 -0.008 -7.043 1.00 . A A . 26 GLY HA3 1 1
10 4148 1 1 26 GLY N N 4.620 -1.922 -7.022 1.00 . A A . 26 GLY N 1 1
10 4149 1 1 26 GLY O O 4.062 1.240 -5.324 1.00 . A A . 26 GLY O 1 1
10 4150 1 1 27 TYR C C 0.988 -0.915 -3.682 1.00 . A A . 27 TYR C 1 1
10 4151 1 1 27 TYR CA C 1.566 0.004 -4.774 1.00 . A A . 27 TYR CA 1 1
10 4152 1 1 27 TYR CB C 0.497 0.375 -5.818 1.00 . A A . 27 TYR CB 1 1
10 4153 1 1 27 TYR CD1 C 1.752 1.399 -7.776 1.00 . A A . 27 TYR CD1 1 1
10 4154 1 1 27 TYR CD2 C 0.327 2.823 -6.414 1.00 . A A . 27 TYR CD2 1 1
10 4155 1 1 27 TYR CE1 C 2.139 2.513 -8.545 1.00 . A A . 27 TYR CE1 1 1
10 4156 1 1 27 TYR CE2 C 0.706 3.941 -7.176 1.00 . A A . 27 TYR CE2 1 1
10 4157 1 1 27 TYR CG C 0.863 1.554 -6.697 1.00 . A A . 27 TYR CG 1 1
10 4158 1 1 27 TYR CZ C 1.613 3.791 -8.248 1.00 . A A . 27 TYR CZ 1 1
10 4159 1 1 27 TYR H H 2.663 -1.536 -5.752 1.00 . A A . 27 TYR H 1 1
10 4160 1 1 27 TYR HA H 1.863 0.921 -4.267 1.00 . A A . 27 TYR HA 1 1
10 4161 1 1 27 TYR HB2 H 0.292 -0.480 -6.454 1.00 . A A . 27 TYR HB2 1 1
10 4162 1 1 27 TYR HB3 H -0.431 0.613 -5.295 1.00 . A A . 27 TYR HB3 1 1
10 4163 1 1 27 TYR HD1 H 2.157 0.424 -8.006 1.00 . A A . 27 TYR HD1 1 1
10 4164 1 1 27 TYR HD2 H -0.383 2.935 -5.611 1.00 . A A . 27 TYR HD2 1 1
10 4165 1 1 27 TYR HE1 H 2.851 2.390 -9.347 1.00 . A A . 27 TYR HE1 1 1
10 4166 1 1 27 TYR HE2 H 0.309 4.916 -6.937 1.00 . A A . 27 TYR HE2 1 1
10 4167 1 1 27 TYR HH H 2.578 4.645 -9.707 1.00 . A A . 27 TYR HH 1 1
10 4168 1 1 27 TYR N N 2.742 -0.576 -5.439 1.00 . A A . 27 TYR N 1 1
10 4169 1 1 27 TYR O O 1.214 -2.126 -3.660 1.00 . A A . 27 TYR O 1 1
10 4170 1 1 27 TYR OH O 1.981 4.875 -8.986 1.00 . A A . 27 TYR OH 1 1
10 4171 1 1 28 CYS C C -1.532 -1.845 -1.880 1.00 . A A . 28 CYS C 1 1
10 4172 1 1 28 CYS CA C -0.297 -0.985 -1.555 1.00 . A A . 28 CYS CA 1 1
10 4173 1 1 28 CYS CB C -0.628 0.097 -0.521 1.00 . A A . 28 CYS CB 1 1
10 4174 1 1 28 CYS H H 0.143 0.686 -2.803 1.00 . A A . 28 CYS H 1 1
10 4175 1 1 28 CYS HA H 0.470 -1.635 -1.130 1.00 . A A . 28 CYS HA 1 1
10 4176 1 1 28 CYS HB2 H -1.364 0.778 -0.954 1.00 . A A . 28 CYS HB2 1 1
10 4177 1 1 28 CYS HB3 H -1.076 -0.349 0.368 1.00 . A A . 28 CYS HB3 1 1
10 4178 1 1 28 CYS N N 0.260 -0.321 -2.737 1.00 . A A . 28 CYS N 1 1
10 4179 1 1 28 CYS O O -2.381 -1.456 -2.688 1.00 . A A . 28 CYS O 1 1
10 4180 1 1 28 CYS SG S 0.824 1.060 -0.022 1.00 . A A . 28 CYS SG 1 1
10 4181 1 1 29 GLY C C -2.905 -4.865 -0.116 1.00 . A A . 29 GLY C 1 1
10 4182 1 1 29 GLY CA C -2.773 -3.937 -1.324 1.00 . A A . 29 GLY CA 1 1
10 4183 1 1 29 GLY H H -0.872 -3.272 -0.612 1.00 . A A . 29 GLY H 1 1
10 4184 1 1 29 GLY HA2 H -3.706 -3.385 -1.448 1.00 . A A . 29 GLY HA2 1 1
10 4185 1 1 29 GLY HA3 H -2.643 -4.553 -2.215 1.00 . A A . 29 GLY HA3 1 1
10 4186 1 1 29 GLY N N -1.641 -3.005 -1.223 1.00 . A A . 29 GLY N 1 1
10 4187 1 1 29 GLY O O -2.273 -4.667 0.919 1.00 . A A . 29 GLY O 1 1
10 4188 1 1 30 NH2 HN1 H -3.850 -6.517 0.556 1.00 . A A . 30 NH2 HN1 1 1
10 4189 1 1 30 NH2 HN2 H -4.254 -6.034 -1.080 1.00 . A A . 30 NH2 HN2 1 1
10 4190 1 1 30 NH2 N N -3.737 -5.890 -0.226 1.00 . A A . 30 NH2 N 1 1
11 4191 1 1 1 GLY C C -8.100 -3.264 9.701 1.00 . A A . 1 GLY C 1 1
11 4192 1 1 1 GLY CA C -7.609 -2.671 11.019 1.00 . A A . 1 GLY CA 1 1
11 4193 1 1 1 GLY H1 H -9.114 -3.408 12.223 1.00 . A A . 1 GLY H1 1 1
11 4194 1 1 1 GLY H2 H -7.797 -4.379 12.161 1.00 . A A . 1 GLY H2 1 1
11 4195 1 1 1 GLY H3 H -7.759 -3.002 13.047 1.00 . A A . 1 GLY H3 1 1
11 4196 1 1 1 GLY HA2 H -7.950 -1.637 11.084 1.00 . A A . 1 GLY HA2 1 1
11 4197 1 1 1 GLY HA3 H -6.519 -2.684 11.020 1.00 . A A . 1 GLY HA3 1 1
11 4198 1 1 1 GLY N N -8.106 -3.421 12.199 1.00 . A A . 1 GLY N 1 1
11 4199 1 1 1 GLY O O -8.713 -4.334 9.682 1.00 . A A . 1 GLY O 1 1
11 4200 1 1 2 VAL C C -7.403 -2.173 6.200 1.00 . A A . 2 VAL C 1 1
11 4201 1 1 2 VAL CA C -8.231 -2.967 7.213 1.00 . A A . 2 VAL CA 1 1
11 4202 1 1 2 VAL CB C -9.759 -2.792 6.987 1.00 . A A . 2 VAL CB 1 1
11 4203 1 1 2 VAL CG1 C -10.218 -1.323 7.057 1.00 . A A . 2 VAL CG1 1 1
11 4204 1 1 2 VAL CG2 C -10.236 -3.417 5.665 1.00 . A A . 2 VAL CG2 1 1
11 4205 1 1 2 VAL H H -7.300 -1.714 8.659 1.00 . A A . 2 VAL H 1 1
11 4206 1 1 2 VAL HA H -7.991 -4.024 7.086 1.00 . A A . 2 VAL HA 1 1
11 4207 1 1 2 VAL HB H -10.274 -3.330 7.780 1.00 . A A . 2 VAL HB 1 1
11 4208 1 1 2 VAL HG11 H -9.922 -0.881 8.008 1.00 . A A . 2 VAL HG11 1 1
11 4209 1 1 2 VAL HG12 H -9.781 -0.746 6.241 1.00 . A A . 2 VAL HG12 1 1
11 4210 1 1 2 VAL HG13 H -11.304 -1.274 6.977 1.00 . A A . 2 VAL HG13 1 1
11 4211 1 1 2 VAL HG21 H -11.326 -3.422 5.634 1.00 . A A . 2 VAL HG21 1 1
11 4212 1 1 2 VAL HG22 H -9.868 -2.846 4.813 1.00 . A A . 2 VAL HG22 1 1
11 4213 1 1 2 VAL HG23 H -9.882 -4.446 5.592 1.00 . A A . 2 VAL HG23 1 1
11 4214 1 1 2 VAL N N -7.827 -2.582 8.581 1.00 . A A . 2 VAL N 1 1
11 4215 1 1 2 VAL O O -6.953 -1.067 6.499 1.00 . A A . 2 VAL O 1 1
11 4216 1 1 3 CYS C C -7.543 -1.257 3.074 1.00 . A A . 3 CYS C 1 1
11 4217 1 1 3 CYS CA C -6.498 -2.030 3.915 1.00 . A A . 3 CYS CA 1 1
11 4218 1 1 3 CYS CB C -5.721 -3.055 3.068 1.00 . A A . 3 CYS CB 1 1
11 4219 1 1 3 CYS H H -7.553 -3.655 4.834 1.00 . A A . 3 CYS H 1 1
11 4220 1 1 3 CYS HA H -5.779 -1.337 4.352 1.00 . A A . 3 CYS HA 1 1
11 4221 1 1 3 CYS HB2 H -4.947 -3.500 3.692 1.00 . A A . 3 CYS HB2 1 1
11 4222 1 1 3 CYS HB3 H -6.394 -3.861 2.782 1.00 . A A . 3 CYS HB3 1 1
11 4223 1 1 3 CYS N N -7.163 -2.736 5.015 1.00 . A A . 3 CYS N 1 1
11 4224 1 1 3 CYS O O -8.413 -1.908 2.482 1.00 . A A . 3 CYS O 1 1
11 4225 1 1 3 CYS SG S -4.951 -2.429 1.544 1.00 . A A . 3 CYS SG 1 1
11 4226 1 1 4 PRO C C -8.240 0.655 0.717 1.00 . A A . 4 PRO C 1 1
11 4227 1 1 4 PRO CA C -8.445 0.881 2.219 1.00 . A A . 4 PRO CA 1 1
11 4228 1 1 4 PRO CB C -8.226 2.345 2.622 1.00 . A A . 4 PRO CB 1 1
11 4229 1 1 4 PRO CD C -6.624 0.994 3.761 1.00 . A A . 4 PRO CD 1 1
11 4230 1 1 4 PRO CG C -6.777 2.364 3.104 1.00 . A A . 4 PRO CG 1 1
11 4231 1 1 4 PRO HA H -9.466 0.598 2.480 1.00 . A A . 4 PRO HA 1 1
11 4232 1 1 4 PRO HB2 H -8.385 3.034 1.791 1.00 . A A . 4 PRO HB2 1 1
11 4233 1 1 4 PRO HB3 H -8.886 2.596 3.454 1.00 . A A . 4 PRO HB3 1 1
11 4234 1 1 4 PRO HD2 H -5.582 0.687 3.722 1.00 . A A . 4 PRO HD2 1 1
11 4235 1 1 4 PRO HD3 H -6.959 1.047 4.797 1.00 . A A . 4 PRO HD3 1 1
11 4236 1 1 4 PRO HG2 H -6.106 2.438 2.246 1.00 . A A . 4 PRO HG2 1 1
11 4237 1 1 4 PRO HG3 H -6.592 3.175 3.808 1.00 . A A . 4 PRO HG3 1 1
11 4238 1 1 4 PRO N N -7.502 0.095 3.016 1.00 . A A . 4 PRO N 1 1
11 4239 1 1 4 PRO O O -7.135 0.372 0.257 1.00 . A A . 4 PRO O 1 1
11 4240 1 1 5 LYS C C -8.690 1.416 -2.462 1.00 . A A . 5 LYS C 1 1
11 4241 1 1 5 LYS CA C -9.392 0.440 -1.488 1.00 . A A . 5 LYS CA 1 1
11 4242 1 1 5 LYS CB C -10.870 0.181 -1.852 1.00 . A A . 5 LYS CB 1 1
11 4243 1 1 5 LYS CD C -13.211 1.088 -2.157 1.00 . A A . 5 LYS CD 1 1
11 4244 1 1 5 LYS CE C -14.155 2.296 -2.046 1.00 . A A . 5 LYS CE 1 1
11 4245 1 1 5 LYS CG C -11.759 1.437 -1.793 1.00 . A A . 5 LYS CG 1 1
11 4246 1 1 5 LYS H H -10.191 1.060 0.390 1.00 . A A . 5 LYS H 1 1
11 4247 1 1 5 LYS HA H -8.853 -0.500 -1.606 1.00 . A A . 5 LYS HA 1 1
11 4248 1 1 5 LYS HB2 H -10.915 -0.237 -2.858 1.00 . A A . 5 LYS HB2 1 1
11 4249 1 1 5 LYS HB3 H -11.269 -0.570 -1.166 1.00 . A A . 5 LYS HB3 1 1
11 4250 1 1 5 LYS HD2 H -13.251 0.681 -3.169 1.00 . A A . 5 LYS HD2 1 1
11 4251 1 1 5 LYS HD3 H -13.566 0.318 -1.469 1.00 . A A . 5 LYS HD3 1 1
11 4252 1 1 5 LYS HE2 H -15.184 1.935 -2.131 1.00 . A A . 5 LYS HE2 1 1
11 4253 1 1 5 LYS HE3 H -14.042 2.746 -1.055 1.00 . A A . 5 LYS HE3 1 1
11 4254 1 1 5 LYS HG2 H -11.739 1.856 -0.786 1.00 . A A . 5 LYS HG2 1 1
11 4255 1 1 5 LYS HG3 H -11.380 2.183 -2.492 1.00 . A A . 5 LYS HG3 1 1
11 4256 1 1 5 LYS HZ1 H -14.568 4.080 -3.017 1.00 . A A . 5 LYS HZ1 1 1
11 4257 1 1 5 LYS HZ2 H -12.980 3.706 -3.030 1.00 . A A . 5 LYS HZ2 1 1
11 4258 1 1 5 LYS HZ3 H -14.018 2.919 -4.023 1.00 . A A . 5 LYS HZ3 1 1
11 4259 1 1 5 LYS N N -9.320 0.801 -0.058 1.00 . A A . 5 LYS N 1 1
11 4260 1 1 5 LYS NZ N -13.909 3.317 -3.101 1.00 . A A . 5 LYS NZ 1 1
11 4261 1 1 5 LYS O O -8.897 1.357 -3.678 1.00 . A A . 5 LYS O 1 1
11 4262 1 1 6 ILE C C -5.849 2.751 -3.335 1.00 . A A . 6 ILE C 1 1
11 4263 1 1 6 ILE CA C -7.121 3.344 -2.700 1.00 . A A . 6 ILE CA 1 1
11 4264 1 1 6 ILE CB C -6.807 4.587 -1.826 1.00 . A A . 6 ILE CB 1 1
11 4265 1 1 6 ILE CD1 C -5.509 5.488 0.218 1.00 . A A . 6 ILE CD1 1 1
11 4266 1 1 6 ILE CG1 C -5.918 4.256 -0.601 1.00 . A A . 6 ILE CG1 1 1
11 4267 1 1 6 ILE CG2 C -8.127 5.264 -1.413 1.00 . A A . 6 ILE CG2 1 1
11 4268 1 1 6 ILE H H -7.696 2.229 -0.948 1.00 . A A . 6 ILE H 1 1
11 4269 1 1 6 ILE HA H -7.748 3.684 -3.531 1.00 . A A . 6 ILE HA 1 1
11 4270 1 1 6 ILE HB H -6.260 5.297 -2.450 1.00 . A A . 6 ILE HB 1 1
11 4271 1 1 6 ILE HD11 H -4.803 5.188 0.991 1.00 . A A . 6 ILE HD11 1 1
11 4272 1 1 6 ILE HD12 H -5.033 6.224 -0.429 1.00 . A A . 6 ILE HD12 1 1
11 4273 1 1 6 ILE HD13 H -6.380 5.930 0.702 1.00 . A A . 6 ILE HD13 1 1
11 4274 1 1 6 ILE HG12 H -6.440 3.561 0.057 1.00 . A A . 6 ILE HG12 1 1
11 4275 1 1 6 ILE HG13 H -5.001 3.777 -0.942 1.00 . A A . 6 ILE HG13 1 1
11 4276 1 1 6 ILE HG21 H -8.761 5.412 -2.287 1.00 . A A . 6 ILE HG21 1 1
11 4277 1 1 6 ILE HG22 H -8.662 4.652 -0.685 1.00 . A A . 6 ILE HG22 1 1
11 4278 1 1 6 ILE HG23 H -7.929 6.243 -0.976 1.00 . A A . 6 ILE HG23 1 1
11 4279 1 1 6 ILE N N -7.877 2.333 -1.936 1.00 . A A . 6 ILE N 1 1
11 4280 1 1 6 ILE O O -5.229 1.840 -2.777 1.00 . A A . 6 ILE O 1 1
11 4281 1 1 7 LEU C C -3.091 3.861 -4.827 1.00 . A A . 7 LEU C 1 1
11 4282 1 1 7 LEU CA C -4.226 2.895 -5.206 1.00 . A A . 7 LEU CA 1 1
11 4283 1 1 7 LEU CB C -4.539 2.837 -6.718 1.00 . A A . 7 LEU CB 1 1
11 4284 1 1 7 LEU CD1 C -2.988 0.872 -7.272 1.00 . A A . 7 LEU CD1 1 1
11 4285 1 1 7 LEU CD2 C -3.807 2.395 -9.083 1.00 . A A . 7 LEU CD2 1 1
11 4286 1 1 7 LEU CG C -3.389 2.318 -7.608 1.00 . A A . 7 LEU CG 1 1
11 4287 1 1 7 LEU H H -6.002 4.026 -4.900 1.00 . A A . 7 LEU H 1 1
11 4288 1 1 7 LEU HA H -3.929 1.896 -4.886 1.00 . A A . 7 LEU HA 1 1
11 4289 1 1 7 LEU HB2 H -5.404 2.188 -6.868 1.00 . A A . 7 LEU HB2 1 1
11 4290 1 1 7 LEU HB3 H -4.816 3.837 -7.057 1.00 . A A . 7 LEU HB3 1 1
11 4291 1 1 7 LEU HD11 H -2.610 0.807 -6.254 1.00 . A A . 7 LEU HD11 1 1
11 4292 1 1 7 LEU HD12 H -3.849 0.211 -7.377 1.00 . A A . 7 LEU HD12 1 1
11 4293 1 1 7 LEU HD13 H -2.200 0.541 -7.950 1.00 . A A . 7 LEU HD13 1 1
11 4294 1 1 7 LEU HD21 H -2.984 2.067 -9.718 1.00 . A A . 7 LEU HD21 1 1
11 4295 1 1 7 LEU HD22 H -4.674 1.758 -9.263 1.00 . A A . 7 LEU HD22 1 1
11 4296 1 1 7 LEU HD23 H -4.058 3.424 -9.343 1.00 . A A . 7 LEU HD23 1 1
11 4297 1 1 7 LEU HG H -2.527 2.967 -7.477 1.00 . A A . 7 LEU HG 1 1
11 4298 1 1 7 LEU N N -5.449 3.282 -4.496 1.00 . A A . 7 LEU N 1 1
11 4299 1 1 7 LEU O O -2.940 4.934 -5.417 1.00 . A A . 7 LEU O 1 1
11 4300 1 1 8 LYS C C 0.162 3.617 -3.628 1.00 . A A . 8 LYS C 1 1
11 4301 1 1 8 LYS CA C -1.185 4.267 -3.270 1.00 . A A . 8 LYS CA 1 1
11 4302 1 1 8 LYS CB C -1.340 4.369 -1.736 1.00 . A A . 8 LYS CB 1 1
11 4303 1 1 8 LYS CD C -0.204 5.340 0.353 1.00 . A A . 8 LYS CD 1 1
11 4304 1 1 8 LYS CE C 0.856 6.346 0.833 1.00 . A A . 8 LYS CE 1 1
11 4305 1 1 8 LYS CG C -0.353 5.407 -1.170 1.00 . A A . 8 LYS CG 1 1
11 4306 1 1 8 LYS H H -2.476 2.575 -3.403 1.00 . A A . 8 LYS H 1 1
11 4307 1 1 8 LYS HA H -1.204 5.276 -3.689 1.00 . A A . 8 LYS HA 1 1
11 4308 1 1 8 LYS HB2 H -2.356 4.680 -1.487 1.00 . A A . 8 LYS HB2 1 1
11 4309 1 1 8 LYS HB3 H -1.161 3.388 -1.281 1.00 . A A . 8 LYS HB3 1 1
11 4310 1 1 8 LYS HD2 H -1.164 5.581 0.815 1.00 . A A . 8 LYS HD2 1 1
11 4311 1 1 8 LYS HD3 H 0.091 4.332 0.647 1.00 . A A . 8 LYS HD3 1 1
11 4312 1 1 8 LYS HE2 H 0.664 7.315 0.363 1.00 . A A . 8 LYS HE2 1 1
11 4313 1 1 8 LYS HE3 H 0.750 6.474 1.915 1.00 . A A . 8 LYS HE3 1 1
11 4314 1 1 8 LYS HG2 H 0.628 5.245 -1.603 1.00 . A A . 8 LYS HG2 1 1
11 4315 1 1 8 LYS HG3 H -0.689 6.404 -1.453 1.00 . A A . 8 LYS HG3 1 1
11 4316 1 1 8 LYS HZ1 H 2.918 6.610 0.774 1.00 . A A . 8 LYS HZ1 1 1
11 4317 1 1 8 LYS HZ2 H 2.476 5.075 1.084 1.00 . A A . 8 LYS HZ2 1 1
11 4318 1 1 8 LYS HZ3 H 2.374 5.658 -0.445 1.00 . A A . 8 LYS HZ3 1 1
11 4319 1 1 8 LYS N N -2.305 3.483 -3.813 1.00 . A A . 8 LYS N 1 1
11 4320 1 1 8 LYS NZ N 2.245 5.895 0.532 1.00 . A A . 8 LYS NZ 1 1
11 4321 1 1 8 LYS O O 0.344 2.429 -3.378 1.00 . A A . 8 LYS O 1 1
11 4322 1 1 9 LYS C C 3.280 3.672 -3.083 1.00 . A A . 9 LYS C 1 1
11 4323 1 1 9 LYS CA C 2.495 3.870 -4.395 1.00 . A A . 9 LYS CA 1 1
11 4324 1 1 9 LYS CB C 3.240 4.773 -5.392 1.00 . A A . 9 LYS CB 1 1
11 4325 1 1 9 LYS CD C 4.017 7.097 -5.987 1.00 . A A . 9 LYS CD 1 1
11 4326 1 1 9 LYS CE C 3.819 8.579 -5.647 1.00 . A A . 9 LYS CE 1 1
11 4327 1 1 9 LYS CG C 3.297 6.233 -4.943 1.00 . A A . 9 LYS CG 1 1
11 4328 1 1 9 LYS H H 0.924 5.334 -4.378 1.00 . A A . 9 LYS H 1 1
11 4329 1 1 9 LYS HA H 2.427 2.892 -4.870 1.00 . A A . 9 LYS HA 1 1
11 4330 1 1 9 LYS HB2 H 4.255 4.396 -5.536 1.00 . A A . 9 LYS HB2 1 1
11 4331 1 1 9 LYS HB3 H 2.731 4.729 -6.351 1.00 . A A . 9 LYS HB3 1 1
11 4332 1 1 9 LYS HD2 H 5.080 6.849 -5.992 1.00 . A A . 9 LYS HD2 1 1
11 4333 1 1 9 LYS HD3 H 3.599 6.900 -6.976 1.00 . A A . 9 LYS HD3 1 1
11 4334 1 1 9 LYS HE2 H 2.746 8.793 -5.665 1.00 . A A . 9 LYS HE2 1 1
11 4335 1 1 9 LYS HE3 H 4.188 8.763 -4.634 1.00 . A A . 9 LYS HE3 1 1
11 4336 1 1 9 LYS HG2 H 2.278 6.596 -4.819 1.00 . A A . 9 LYS HG2 1 1
11 4337 1 1 9 LYS HG3 H 3.816 6.289 -3.987 1.00 . A A . 9 LYS HG3 1 1
11 4338 1 1 9 LYS HZ1 H 4.380 10.438 -6.375 1.00 . A A . 9 LYS HZ1 1 1
11 4339 1 1 9 LYS HZ2 H 5.521 9.293 -6.602 1.00 . A A . 9 LYS HZ2 1 1
11 4340 1 1 9 LYS HZ3 H 4.188 9.323 -7.551 1.00 . A A . 9 LYS HZ3 1 1
11 4341 1 1 9 LYS N N 1.123 4.366 -4.170 1.00 . A A . 9 LYS N 1 1
11 4342 1 1 9 LYS NZ N 4.525 9.466 -6.610 1.00 . A A . 9 LYS NZ 1 1
11 4343 1 1 9 LYS O O 2.965 4.282 -2.057 1.00 . A A . 9 LYS O 1 1
11 4344 1 1 10 CYS C C 6.500 1.870 -2.317 1.00 . A A . 10 CYS C 1 1
11 4345 1 1 10 CYS CA C 5.118 2.431 -1.955 1.00 . A A . 10 CYS CA 1 1
11 4346 1 1 10 CYS CB C 4.319 1.406 -1.127 1.00 . A A . 10 CYS CB 1 1
11 4347 1 1 10 CYS H H 4.497 2.363 -4.014 1.00 . A A . 10 CYS H 1 1
11 4348 1 1 10 CYS HA H 5.286 3.314 -1.335 1.00 . A A . 10 CYS HA 1 1
11 4349 1 1 10 CYS HB2 H 4.866 1.135 -0.222 1.00 . A A . 10 CYS HB2 1 1
11 4350 1 1 10 CYS HB3 H 3.398 1.891 -0.805 1.00 . A A . 10 CYS HB3 1 1
11 4351 1 1 10 CYS N N 4.315 2.831 -3.126 1.00 . A A . 10 CYS N 1 1
11 4352 1 1 10 CYS O O 6.750 1.472 -3.457 1.00 . A A . 10 CYS O 1 1
11 4353 1 1 10 CYS SG S 3.870 -0.112 -2.021 1.00 . A A . 10 CYS SG 1 1
11 4354 1 1 11 ARG C C 8.767 -0.066 -0.396 1.00 . A A . 11 ARG C 1 1
11 4355 1 1 11 ARG CA C 8.701 1.127 -1.375 1.00 . A A . 11 ARG CA 1 1
11 4356 1 1 11 ARG CB C 9.843 2.121 -1.075 1.00 . A A . 11 ARG CB 1 1
11 4357 1 1 11 ARG CD C 10.457 2.921 -3.476 1.00 . A A . 11 ARG CD 1 1
11 4358 1 1 11 ARG CG C 9.990 3.300 -2.060 1.00 . A A . 11 ARG CG 1 1
11 4359 1 1 11 ARG CZ C 9.451 1.844 -5.509 1.00 . A A . 11 ARG CZ 1 1
11 4360 1 1 11 ARG H H 7.162 2.308 -0.465 1.00 . A A . 11 ARG H 1 1
11 4361 1 1 11 ARG HA H 8.856 0.704 -2.367 1.00 . A A . 11 ARG HA 1 1
11 4362 1 1 11 ARG HB2 H 9.686 2.534 -0.077 1.00 . A A . 11 ARG HB2 1 1
11 4363 1 1 11 ARG HB3 H 10.788 1.578 -1.058 1.00 . A A . 11 ARG HB3 1 1
11 4364 1 1 11 ARG HD2 H 10.794 3.829 -3.977 1.00 . A A . 11 ARG HD2 1 1
11 4365 1 1 11 ARG HD3 H 11.302 2.233 -3.403 1.00 . A A . 11 ARG HD3 1 1
11 4366 1 1 11 ARG HE H 8.475 2.223 -3.825 1.00 . A A . 11 ARG HE 1 1
11 4367 1 1 11 ARG HG2 H 9.055 3.858 -2.120 1.00 . A A . 11 ARG HG2 1 1
11 4368 1 1 11 ARG HG3 H 10.740 3.974 -1.643 1.00 . A A . 11 ARG HG3 1 1
11 4369 1 1 11 ARG HH11 H 11.384 2.333 -5.834 1.00 . A A . 11 ARG HH11 1 1
11 4370 1 1 11 ARG HH12 H 10.588 1.541 -7.163 1.00 . A A . 11 ARG HH12 1 1
11 4371 1 1 11 ARG HH21 H 7.536 1.221 -5.479 1.00 . A A . 11 ARG HH21 1 1
11 4372 1 1 11 ARG HH22 H 8.396 0.924 -6.974 1.00 . A A . 11 ARG HH22 1 1
11 4373 1 1 11 ARG N N 7.400 1.829 -1.324 1.00 . A A . 11 ARG N 1 1
11 4374 1 1 11 ARG NE N 9.377 2.316 -4.274 1.00 . A A . 11 ARG NE 1 1
11 4375 1 1 11 ARG NH1 N 10.556 1.909 -6.223 1.00 . A A . 11 ARG NH1 1 1
11 4376 1 1 11 ARG NH2 N 8.379 1.291 -6.035 1.00 . A A . 11 ARG NH2 1 1
11 4377 1 1 11 ARG O O 9.600 -0.956 -0.578 1.00 . A A . 11 ARG O 1 1
11 4378 1 1 12 ARG C C 6.448 -0.986 2.448 1.00 . A A . 12 ARG C 1 1
11 4379 1 1 12 ARG CA C 7.745 -1.141 1.647 1.00 . A A . 12 ARG CA 1 1
11 4380 1 1 12 ARG CB C 8.979 -1.175 2.580 1.00 . A A . 12 ARG CB 1 1
11 4381 1 1 12 ARG CD C 10.334 0.054 4.376 1.00 . A A . 12 ARG CD 1 1
11 4382 1 1 12 ARG CG C 9.211 0.150 3.334 1.00 . A A . 12 ARG CG 1 1
11 4383 1 1 12 ARG CZ C 10.363 -2.000 5.840 1.00 . A A . 12 ARG CZ 1 1
11 4384 1 1 12 ARG H H 7.238 0.677 0.689 1.00 . A A . 12 ARG H 1 1
11 4385 1 1 12 ARG HA H 7.658 -2.101 1.133 1.00 . A A . 12 ARG HA 1 1
11 4386 1 1 12 ARG HB2 H 8.849 -1.982 3.300 1.00 . A A . 12 ARG HB2 1 1
11 4387 1 1 12 ARG HB3 H 9.872 -1.408 1.997 1.00 . A A . 12 ARG HB3 1 1
11 4388 1 1 12 ARG HD2 H 11.241 -0.323 3.901 1.00 . A A . 12 ARG HD2 1 1
11 4389 1 1 12 ARG HD3 H 10.549 1.060 4.739 1.00 . A A . 12 ARG HD3 1 1
11 4390 1 1 12 ARG HE H 9.271 -0.366 6.172 1.00 . A A . 12 ARG HE 1 1
11 4391 1 1 12 ARG HG2 H 9.477 0.926 2.614 1.00 . A A . 12 ARG HG2 1 1
11 4392 1 1 12 ARG HG3 H 8.295 0.458 3.841 1.00 . A A . 12 ARG HG3 1 1
11 4393 1 1 12 ARG HH11 H 11.662 -2.219 4.305 1.00 . A A . 12 ARG HH11 1 1
11 4394 1 1 12 ARG HH12 H 11.556 -3.575 5.386 1.00 . A A . 12 ARG HH12 1 1
11 4395 1 1 12 ARG HH21 H 9.184 -2.111 7.472 1.00 . A A . 12 ARG HH21 1 1
11 4396 1 1 12 ARG HH22 H 10.176 -3.513 7.174 1.00 . A A . 12 ARG HH22 1 1
11 4397 1 1 12 ARG N N 7.882 -0.096 0.615 1.00 . A A . 12 ARG N 1 1
11 4398 1 1 12 ARG NE N 9.938 -0.780 5.528 1.00 . A A . 12 ARG NE 1 1
11 4399 1 1 12 ARG NH1 N 11.254 -2.649 5.120 1.00 . A A . 12 ARG NH1 1 1
11 4400 1 1 12 ARG NH2 N 9.873 -2.588 6.907 1.00 . A A . 12 ARG NH2 1 1
11 4401 1 1 12 ARG O O 5.767 0.033 2.348 1.00 . A A . 12 ARG O 1 1
11 4402 1 1 13 ASP C C 4.602 -0.949 4.958 1.00 . A A . 13 ASP C 1 1
11 4403 1 1 13 ASP CA C 4.834 -2.106 3.970 1.00 . A A . 13 ASP CA 1 1
11 4404 1 1 13 ASP CB C 4.794 -3.435 4.745 1.00 . A A . 13 ASP CB 1 1
11 4405 1 1 13 ASP CG C 5.076 -4.664 3.872 1.00 . A A . 13 ASP CG 1 1
11 4406 1 1 13 ASP H H 6.737 -2.795 3.273 1.00 . A A . 13 ASP H 1 1
11 4407 1 1 13 ASP HA H 4.026 -2.099 3.235 1.00 . A A . 13 ASP HA 1 1
11 4408 1 1 13 ASP HB2 H 5.528 -3.391 5.553 1.00 . A A . 13 ASP HB2 1 1
11 4409 1 1 13 ASP HB3 H 3.809 -3.546 5.199 1.00 . A A . 13 ASP HB3 1 1
11 4410 1 1 13 ASP N N 6.113 -1.998 3.248 1.00 . A A . 13 ASP N 1 1
11 4411 1 1 13 ASP O O 3.468 -0.528 5.173 1.00 . A A . 13 ASP O 1 1
11 4412 1 1 13 ASP OD1 O 4.420 -4.804 2.816 1.00 . A A . 13 ASP OD1 1 1
11 4413 1 1 13 ASP OD2 O 5.959 -5.474 4.242 1.00 . A A . 13 ASP OD2 1 1
11 4414 1 1 14 SER C C 5.130 2.042 5.814 1.00 . A A . 14 SER C 1 1
11 4415 1 1 14 SER CA C 5.666 0.741 6.449 1.00 . A A . 14 SER CA 1 1
11 4416 1 1 14 SER CB C 7.094 0.992 6.964 1.00 . A A . 14 SER CB 1 1
11 4417 1 1 14 SER H H 6.575 -0.853 5.362 1.00 . A A . 14 SER H 1 1
11 4418 1 1 14 SER HA H 5.025 0.507 7.300 1.00 . A A . 14 SER HA 1 1
11 4419 1 1 14 SER HB2 H 7.691 1.404 6.147 1.00 . A A . 14 SER HB2 1 1
11 4420 1 1 14 SER HB3 H 7.064 1.731 7.767 1.00 . A A . 14 SER HB3 1 1
11 4421 1 1 14 SER HG H 7.299 -0.446 8.273 1.00 . A A . 14 SER HG 1 1
11 4422 1 1 14 SER N N 5.683 -0.405 5.524 1.00 . A A . 14 SER N 1 1
11 4423 1 1 14 SER O O 4.737 2.964 6.533 1.00 . A A . 14 SER O 1 1
11 4424 1 1 14 SER OG O 7.720 -0.200 7.432 1.00 . A A . 14 SER OG 1 1
11 4425 1 1 15 ASP C C 3.123 3.038 3.220 1.00 . A A . 15 ASP C 1 1
11 4426 1 1 15 ASP CA C 4.575 3.265 3.707 1.00 . A A . 15 ASP CA 1 1
11 4427 1 1 15 ASP CB C 5.542 3.536 2.541 1.00 . A A . 15 ASP CB 1 1
11 4428 1 1 15 ASP CG C 5.277 4.878 1.843 1.00 . A A . 15 ASP CG 1 1
11 4429 1 1 15 ASP H H 5.418 1.323 3.945 1.00 . A A . 15 ASP H 1 1
11 4430 1 1 15 ASP HA H 4.565 4.148 4.348 1.00 . A A . 15 ASP HA 1 1
11 4431 1 1 15 ASP HB2 H 6.565 3.550 2.923 1.00 . A A . 15 ASP HB2 1 1
11 4432 1 1 15 ASP HB3 H 5.465 2.721 1.819 1.00 . A A . 15 ASP HB3 1 1
11 4433 1 1 15 ASP N N 5.102 2.128 4.477 1.00 . A A . 15 ASP N 1 1
11 4434 1 1 15 ASP O O 2.540 3.909 2.572 1.00 . A A . 15 ASP O 1 1
11 4435 1 1 15 ASP OD1 O 5.227 5.927 2.527 1.00 . A A . 15 ASP OD1 1 1
11 4436 1 1 15 ASP OD2 O 5.134 4.881 0.599 1.00 . A A . 15 ASP OD2 1 1
11 4437 1 1 16 CYS C C 0.146 1.770 4.338 1.00 . A A . 16 CYS C 1 1
11 4438 1 1 16 CYS CA C 1.140 1.528 3.179 1.00 . A A . 16 CYS CA 1 1
11 4439 1 1 16 CYS CB C 1.115 0.092 2.647 1.00 . A A . 16 CYS CB 1 1
11 4440 1 1 16 CYS H H 3.050 1.219 4.087 1.00 . A A . 16 CYS H 1 1
11 4441 1 1 16 CYS HA H 0.809 2.166 2.366 1.00 . A A . 16 CYS HA 1 1
11 4442 1 1 16 CYS HB2 H 1.605 -0.580 3.351 1.00 . A A . 16 CYS HB2 1 1
11 4443 1 1 16 CYS HB3 H 0.087 -0.225 2.553 1.00 . A A . 16 CYS HB3 1 1
11 4444 1 1 16 CYS N N 2.525 1.881 3.526 1.00 . A A . 16 CYS N 1 1
11 4445 1 1 16 CYS O O 0.495 1.551 5.506 1.00 . A A . 16 CYS O 1 1
11 4446 1 1 16 CYS SG S 1.869 -0.086 1.013 1.00 . A A . 16 CYS SG 1 1
11 4447 1 1 17 PRO C C -2.843 1.584 5.672 1.00 . A A . 17 PRO C 1 1
11 4448 1 1 17 PRO CA C -2.040 2.719 5.025 1.00 . A A . 17 PRO CA 1 1
11 4449 1 1 17 PRO CB C -2.937 3.681 4.243 1.00 . A A . 17 PRO CB 1 1
11 4450 1 1 17 PRO CD C -1.607 2.505 2.688 1.00 . A A . 17 PRO CD 1 1
11 4451 1 1 17 PRO CG C -3.030 3.023 2.870 1.00 . A A . 17 PRO CG 1 1
11 4452 1 1 17 PRO HA H -1.517 3.278 5.804 1.00 . A A . 17 PRO HA 1 1
11 4453 1 1 17 PRO HB2 H -3.915 3.813 4.705 1.00 . A A . 17 PRO HB2 1 1
11 4454 1 1 17 PRO HB3 H -2.414 4.633 4.137 1.00 . A A . 17 PRO HB3 1 1
11 4455 1 1 17 PRO HD2 H -1.607 1.611 2.064 1.00 . A A . 17 PRO HD2 1 1
11 4456 1 1 17 PRO HD3 H -1.013 3.290 2.221 1.00 . A A . 17 PRO HD3 1 1
11 4457 1 1 17 PRO HG2 H -3.733 2.191 2.894 1.00 . A A . 17 PRO HG2 1 1
11 4458 1 1 17 PRO HG3 H -3.300 3.737 2.093 1.00 . A A . 17 PRO HG3 1 1
11 4459 1 1 17 PRO N N -1.086 2.235 4.030 1.00 . A A . 17 PRO N 1 1
11 4460 1 1 17 PRO O O -3.168 0.590 5.026 1.00 . A A . 17 PRO O 1 1
11 4461 1 1 18 GLY C C -3.300 -0.602 7.767 1.00 . A A . 18 GLY C 1 1
11 4462 1 1 18 GLY CA C -3.990 0.763 7.697 1.00 . A A . 18 GLY CA 1 1
11 4463 1 1 18 GLY H H -2.889 2.578 7.442 1.00 . A A . 18 GLY H 1 1
11 4464 1 1 18 GLY HA2 H -4.167 1.115 8.714 1.00 . A A . 18 GLY HA2 1 1
11 4465 1 1 18 GLY HA3 H -4.953 0.649 7.198 1.00 . A A . 18 GLY HA3 1 1
11 4466 1 1 18 GLY N N -3.185 1.740 6.955 1.00 . A A . 18 GLY N 1 1
11 4467 1 1 18 GLY O O -2.184 -0.714 8.279 1.00 . A A . 18 GLY O 1 1
11 4468 1 1 19 ALA C C -2.862 -3.337 5.731 1.00 . A A . 19 ALA C 1 1
11 4469 1 1 19 ALA CA C -3.442 -3.002 7.127 1.00 . A A . 19 ALA CA 1 1
11 4470 1 1 19 ALA CB C -4.554 -3.979 7.540 1.00 . A A . 19 ALA CB 1 1
11 4471 1 1 19 ALA H H -4.887 -1.449 6.863 1.00 . A A . 19 ALA H 1 1
11 4472 1 1 19 ALA HA H -2.617 -3.123 7.835 1.00 . A A . 19 ALA HA 1 1
11 4473 1 1 19 ALA HB1 H -4.145 -4.987 7.621 1.00 . A A . 19 ALA HB1 1 1
11 4474 1 1 19 ALA HB2 H -4.962 -3.695 8.511 1.00 . A A . 19 ALA HB2 1 1
11 4475 1 1 19 ALA HB3 H -5.346 -3.988 6.794 1.00 . A A . 19 ALA HB3 1 1
11 4476 1 1 19 ALA N N -3.969 -1.636 7.243 1.00 . A A . 19 ALA N 1 1
11 4477 1 1 19 ALA O O -2.544 -4.498 5.465 1.00 . A A . 19 ALA O 1 1
11 4478 1 1 20 CYS C C -0.677 -3.015 3.555 1.00 . A A . 20 CYS C 1 1
11 4479 1 1 20 CYS CA C -2.152 -2.573 3.487 1.00 . A A . 20 CYS CA 1 1
11 4480 1 1 20 CYS CB C -2.268 -1.305 2.627 1.00 . A A . 20 CYS CB 1 1
11 4481 1 1 20 CYS H H -2.975 -1.409 5.090 1.00 . A A . 20 CYS H 1 1
11 4482 1 1 20 CYS HA H -2.707 -3.366 2.986 1.00 . A A . 20 CYS HA 1 1
11 4483 1 1 20 CYS HB2 H -1.827 -0.473 3.168 1.00 . A A . 20 CYS HB2 1 1
11 4484 1 1 20 CYS HB3 H -1.647 -1.429 1.740 1.00 . A A . 20 CYS HB3 1 1
11 4485 1 1 20 CYS N N -2.737 -2.357 4.822 1.00 . A A . 20 CYS N 1 1
11 4486 1 1 20 CYS O O 0.089 -2.558 4.407 1.00 . A A . 20 CYS O 1 1
11 4487 1 1 20 CYS SG S -3.923 -0.769 2.110 1.00 . A A . 20 CYS SG 1 1
11 4488 1 1 21 ILE C C 1.582 -3.808 0.969 1.00 . A A . 21 ILE C 1 1
11 4489 1 1 21 ILE CA C 1.119 -4.283 2.353 1.00 . A A . 21 ILE CA 1 1
11 4490 1 1 21 ILE CB C 1.253 -5.820 2.502 1.00 . A A . 21 ILE CB 1 1
11 4491 1 1 21 ILE CD1 C 0.557 -8.100 1.517 1.00 . A A . 21 ILE CD1 1 1
11 4492 1 1 21 ILE CG1 C 0.241 -6.604 1.632 1.00 . A A . 21 ILE CG1 1 1
11 4493 1 1 21 ILE CG2 C 1.131 -6.202 3.989 1.00 . A A . 21 ILE CG2 1 1
11 4494 1 1 21 ILE H H -0.963 -4.162 1.925 1.00 . A A . 21 ILE H 1 1
11 4495 1 1 21 ILE HA H 1.790 -3.817 3.079 1.00 . A A . 21 ILE HA 1 1
11 4496 1 1 21 ILE HB H 2.255 -6.101 2.176 1.00 . A A . 21 ILE HB 1 1
11 4497 1 1 21 ILE HD11 H -0.136 -8.560 0.813 1.00 . A A . 21 ILE HD11 1 1
11 4498 1 1 21 ILE HD12 H 1.576 -8.240 1.156 1.00 . A A . 21 ILE HD12 1 1
11 4499 1 1 21 ILE HD13 H 0.443 -8.588 2.485 1.00 . A A . 21 ILE HD13 1 1
11 4500 1 1 21 ILE HG12 H -0.763 -6.492 2.041 1.00 . A A . 21 ILE HG12 1 1
11 4501 1 1 21 ILE HG13 H 0.244 -6.191 0.625 1.00 . A A . 21 ILE HG13 1 1
11 4502 1 1 21 ILE HG21 H 1.834 -5.615 4.582 1.00 . A A . 21 ILE HG21 1 1
11 4503 1 1 21 ILE HG22 H 0.119 -6.012 4.349 1.00 . A A . 21 ILE HG22 1 1
11 4504 1 1 21 ILE HG23 H 1.367 -7.256 4.130 1.00 . A A . 21 ILE HG23 1 1
11 4505 1 1 21 ILE N N -0.269 -3.852 2.601 1.00 . A A . 21 ILE N 1 1
11 4506 1 1 21 ILE O O 0.764 -3.616 0.070 1.00 . A A . 21 ILE O 1 1
11 4507 1 1 22 CYS C C 3.623 -4.363 -1.458 1.00 . A A . 22 CYS C 1 1
11 4508 1 1 22 CYS CA C 3.452 -3.170 -0.502 1.00 . A A . 22 CYS CA 1 1
11 4509 1 1 22 CYS CB C 4.773 -2.428 -0.251 1.00 . A A . 22 CYS CB 1 1
11 4510 1 1 22 CYS H H 3.528 -3.902 1.514 1.00 . A A . 22 CYS H 1 1
11 4511 1 1 22 CYS HA H 2.754 -2.467 -0.959 1.00 . A A . 22 CYS HA 1 1
11 4512 1 1 22 CYS HB2 H 4.647 -1.750 0.595 1.00 . A A . 22 CYS HB2 1 1
11 4513 1 1 22 CYS HB3 H 5.540 -3.154 0.025 1.00 . A A . 22 CYS HB3 1 1
11 4514 1 1 22 CYS N N 2.886 -3.615 0.776 1.00 . A A . 22 CYS N 1 1
11 4515 1 1 22 CYS O O 4.290 -5.348 -1.122 1.00 . A A . 22 CYS O 1 1
11 4516 1 1 22 CYS SG S 5.365 -1.458 -1.669 1.00 . A A . 22 CYS SG 1 1
11 4517 1 1 23 ARG C C 4.093 -5.187 -4.691 1.00 . A A . 23 ARG C 1 1
11 4518 1 1 23 ARG CA C 2.981 -5.371 -3.644 1.00 . A A . 23 ARG CA 1 1
11 4519 1 1 23 ARG CB C 1.585 -5.458 -4.300 1.00 . A A . 23 ARG CB 1 1
11 4520 1 1 23 ARG CD C 0.531 -6.633 -2.233 1.00 . A A . 23 ARG CD 1 1
11 4521 1 1 23 ARG CG C 0.401 -5.553 -3.316 1.00 . A A . 23 ARG CG 1 1
11 4522 1 1 23 ARG CZ C 1.636 -8.879 -2.540 1.00 . A A . 23 ARG CZ 1 1
11 4523 1 1 23 ARG H H 2.468 -3.458 -2.854 1.00 . A A . 23 ARG H 1 1
11 4524 1 1 23 ARG HA H 3.171 -6.324 -3.150 1.00 . A A . 23 ARG HA 1 1
11 4525 1 1 23 ARG HB2 H 1.430 -4.578 -4.923 1.00 . A A . 23 ARG HB2 1 1
11 4526 1 1 23 ARG HB3 H 1.560 -6.331 -4.954 1.00 . A A . 23 ARG HB3 1 1
11 4527 1 1 23 ARG HD2 H 1.364 -6.381 -1.577 1.00 . A A . 23 ARG HD2 1 1
11 4528 1 1 23 ARG HD3 H -0.378 -6.621 -1.630 1.00 . A A . 23 ARG HD3 1 1
11 4529 1 1 23 ARG HE H -0.022 -8.262 -3.470 1.00 . A A . 23 ARG HE 1 1
11 4530 1 1 23 ARG HG2 H 0.276 -4.592 -2.819 1.00 . A A . 23 ARG HG2 1 1
11 4531 1 1 23 ARG HG3 H -0.508 -5.742 -3.891 1.00 . A A . 23 ARG HG3 1 1
11 4532 1 1 23 ARG HH11 H 2.688 -7.763 -1.215 1.00 . A A . 23 ARG HH11 1 1
11 4533 1 1 23 ARG HH12 H 3.313 -9.356 -1.509 1.00 . A A . 23 ARG HH12 1 1
11 4534 1 1 23 ARG HH21 H 0.866 -10.272 -3.791 1.00 . A A . 23 ARG HH21 1 1
11 4535 1 1 23 ARG HH22 H 2.307 -10.746 -2.944 1.00 . A A . 23 ARG HH22 1 1
11 4536 1 1 23 ARG N N 2.993 -4.298 -2.636 1.00 . A A . 23 ARG N 1 1
11 4537 1 1 23 ARG NE N 0.693 -7.981 -2.812 1.00 . A A . 23 ARG NE 1 1
11 4538 1 1 23 ARG NH1 N 2.618 -8.647 -1.691 1.00 . A A . 23 ARG NH1 1 1
11 4539 1 1 23 ARG NH2 N 1.603 -10.050 -3.137 1.00 . A A . 23 ARG NH2 1 1
11 4540 1 1 23 ARG O O 4.714 -4.124 -4.779 1.00 . A A . 23 ARG O 1 1
11 4541 1 1 24 GLY C C 5.380 -5.266 -7.628 1.00 . A A . 24 GLY C 1 1
11 4542 1 1 24 GLY CA C 5.453 -6.277 -6.476 1.00 . A A . 24 GLY CA 1 1
11 4543 1 1 24 GLY H H 3.778 -7.051 -5.393 1.00 . A A . 24 GLY H 1 1
11 4544 1 1 24 GLY HA2 H 6.386 -6.088 -5.942 1.00 . A A . 24 GLY HA2 1 1
11 4545 1 1 24 GLY HA3 H 5.492 -7.274 -6.914 1.00 . A A . 24 GLY HA3 1 1
11 4546 1 1 24 GLY N N 4.334 -6.215 -5.514 1.00 . A A . 24 GLY N 1 1
11 4547 1 1 24 GLY O O 6.403 -4.971 -8.246 1.00 . A A . 24 GLY O 1 1
11 4548 1 1 25 ASN C C 4.422 -2.197 -8.274 1.00 . A A . 25 ASN C 1 1
11 4549 1 1 25 ASN CA C 3.997 -3.581 -8.828 1.00 . A A . 25 ASN CA 1 1
11 4550 1 1 25 ASN CB C 2.527 -3.576 -9.292 1.00 . A A . 25 ASN CB 1 1
11 4551 1 1 25 ASN CG C 1.512 -3.189 -8.213 1.00 . A A . 25 ASN CG 1 1
11 4552 1 1 25 ASN H H 3.397 -5.010 -7.361 1.00 . A A . 25 ASN H 1 1
11 4553 1 1 25 ASN HA H 4.613 -3.772 -9.708 1.00 . A A . 25 ASN HA 1 1
11 4554 1 1 25 ASN HB2 H 2.431 -2.872 -10.120 1.00 . A A . 25 ASN HB2 1 1
11 4555 1 1 25 ASN HB3 H 2.268 -4.564 -9.676 1.00 . A A . 25 ASN HB3 1 1
11 4556 1 1 25 ASN HD21 H 0.013 -3.031 -9.569 1.00 . A A . 25 ASN HD21 1 1
11 4557 1 1 25 ASN HD22 H -0.414 -2.706 -7.897 1.00 . A A . 25 ASN HD22 1 1
11 4558 1 1 25 ASN N N 4.200 -4.694 -7.886 1.00 . A A . 25 ASN N 1 1
11 4559 1 1 25 ASN ND2 N 0.271 -2.953 -8.596 1.00 . A A . 25 ASN ND2 1 1
11 4560 1 1 25 ASN O O 4.403 -1.211 -9.016 1.00 . A A . 25 ASN O 1 1
11 4561 1 1 25 ASN OD1 O 1.815 -3.100 -7.031 1.00 . A A . 25 ASN OD1 1 1
11 4562 1 1 26 GLY C C 4.041 -0.073 -5.688 1.00 . A A . 26 GLY C 1 1
11 4563 1 1 26 GLY CA C 5.196 -0.863 -6.311 1.00 . A A . 26 GLY CA 1 1
11 4564 1 1 26 GLY H H 4.773 -2.949 -6.427 1.00 . A A . 26 GLY H 1 1
11 4565 1 1 26 GLY HA2 H 5.877 -1.117 -5.497 1.00 . A A . 26 GLY HA2 1 1
11 4566 1 1 26 GLY HA3 H 5.701 -0.205 -7.019 1.00 . A A . 26 GLY HA3 1 1
11 4567 1 1 26 GLY N N 4.789 -2.104 -6.986 1.00 . A A . 26 GLY N 1 1
11 4568 1 1 26 GLY O O 4.219 1.106 -5.390 1.00 . A A . 26 GLY O 1 1
11 4569 1 1 27 TYR C C 1.113 -0.938 -3.738 1.00 . A A . 27 TYR C 1 1
11 4570 1 1 27 TYR CA C 1.672 -0.082 -4.895 1.00 . A A . 27 TYR CA 1 1
11 4571 1 1 27 TYR CB C 0.590 0.151 -5.968 1.00 . A A . 27 TYR CB 1 1
11 4572 1 1 27 TYR CD1 C 1.871 1.406 -7.772 1.00 . A A . 27 TYR CD1 1 1
11 4573 1 1 27 TYR CD2 C 0.023 2.518 -6.649 1.00 . A A . 27 TYR CD2 1 1
11 4574 1 1 27 TYR CE1 C 2.141 2.581 -8.497 1.00 . A A . 27 TYR CE1 1 1
11 4575 1 1 27 TYR CE2 C 0.269 3.691 -7.387 1.00 . A A . 27 TYR CE2 1 1
11 4576 1 1 27 TYR CG C 0.826 1.377 -6.830 1.00 . A A . 27 TYR CG 1 1
11 4577 1 1 27 TYR CZ C 1.328 3.724 -8.322 1.00 . A A . 27 TYR CZ 1 1
11 4578 1 1 27 TYR H H 2.785 -1.651 -5.807 1.00 . A A . 27 TYR H 1 1
11 4579 1 1 27 TYR HA H 1.938 0.894 -4.474 1.00 . A A . 27 TYR HA 1 1
11 4580 1 1 27 TYR HB2 H 0.493 -0.723 -6.609 1.00 . A A . 27 TYR HB2 1 1
11 4581 1 1 27 TYR HB3 H -0.370 0.274 -5.465 1.00 . A A . 27 TYR HB3 1 1
11 4582 1 1 27 TYR HD1 H 2.489 0.534 -7.923 1.00 . A A . 27 TYR HD1 1 1
11 4583 1 1 27 TYR HD2 H -0.781 2.498 -5.925 1.00 . A A . 27 TYR HD2 1 1
11 4584 1 1 27 TYR HE1 H 2.987 2.612 -9.167 1.00 . A A . 27 TYR HE1 1 1
11 4585 1 1 27 TYR HE2 H -0.329 4.576 -7.218 1.00 . A A . 27 TYR HE2 1 1
11 4586 1 1 27 TYR HH H 2.330 4.770 -9.621 1.00 . A A . 27 TYR HH 1 1
11 4587 1 1 27 TYR N N 2.866 -0.686 -5.509 1.00 . A A . 27 TYR N 1 1
11 4588 1 1 27 TYR O O 1.355 -2.141 -3.642 1.00 . A A . 27 TYR O 1 1
11 4589 1 1 27 TYR OH O 1.584 4.866 -9.018 1.00 . A A . 27 TYR OH 1 1
11 4590 1 1 28 CYS C C -1.483 -1.767 -2.010 1.00 . A A . 28 CYS C 1 1
11 4591 1 1 28 CYS CA C -0.259 -0.904 -1.653 1.00 . A A . 28 CYS CA 1 1
11 4592 1 1 28 CYS CB C -0.641 0.234 -0.694 1.00 . A A . 28 CYS CB 1 1
11 4593 1 1 28 CYS H H 0.221 0.692 -2.978 1.00 . A A . 28 CYS H 1 1
11 4594 1 1 28 CYS HA H 0.480 -1.537 -1.158 1.00 . A A . 28 CYS HA 1 1
11 4595 1 1 28 CYS HB2 H -1.336 0.903 -1.207 1.00 . A A . 28 CYS HB2 1 1
11 4596 1 1 28 CYS HB3 H -1.156 -0.154 0.187 1.00 . A A . 28 CYS HB3 1 1
11 4597 1 1 28 CYS N N 0.361 -0.303 -2.839 1.00 . A A . 28 CYS N 1 1
11 4598 1 1 28 CYS O O -2.297 -1.386 -2.857 1.00 . A A . 28 CYS O 1 1
11 4599 1 1 28 CYS SG S 0.785 1.204 -0.142 1.00 . A A . 28 CYS SG 1 1
11 4600 1 1 29 GLY C C -2.945 -4.773 -0.292 1.00 . A A . 29 GLY C 1 1
11 4601 1 1 29 GLY CA C -2.753 -3.848 -1.494 1.00 . A A . 29 GLY CA 1 1
11 4602 1 1 29 GLY H H -0.890 -3.181 -0.693 1.00 . A A . 29 GLY H 1 1
11 4603 1 1 29 GLY HA2 H -3.679 -3.298 -1.666 1.00 . A A . 29 GLY HA2 1 1
11 4604 1 1 29 GLY HA3 H -2.580 -4.468 -2.376 1.00 . A A . 29 GLY HA3 1 1
11 4605 1 1 29 GLY N N -1.628 -2.916 -1.341 1.00 . A A . 29 GLY N 1 1
11 4606 1 1 29 GLY O O -2.330 -4.596 0.757 1.00 . A A . 29 GLY O 1 1
11 4607 1 1 30 NH2 HN1 H -3.958 -6.394 0.354 1.00 . A A . 30 NH2 HN1 1 1
11 4608 1 1 30 NH2 HN2 H -4.308 -5.895 -1.290 1.00 . A A . 30 NH2 HN2 1 1
11 4609 1 1 30 NH2 N N -3.808 -5.770 -0.423 1.00 . A A . 30 NH2 N 1 1
12 4610 1 1 1 GLY C C -8.418 -3.682 9.244 1.00 . A A . 1 GLY C 1 1
12 4611 1 1 1 GLY CA C -8.363 -2.883 10.544 1.00 . A A . 1 GLY CA 1 1
12 4612 1 1 1 GLY H1 H -9.581 -4.112 11.669 1.00 . A A . 1 GLY H1 1 1
12 4613 1 1 1 GLY H2 H -7.988 -4.472 11.804 1.00 . A A . 1 GLY H2 1 1
12 4614 1 1 1 GLY H3 H -8.600 -3.160 12.571 1.00 . A A . 1 GLY H3 1 1
12 4615 1 1 1 GLY HA2 H -9.092 -2.074 10.490 1.00 . A A . 1 GLY HA2 1 1
12 4616 1 1 1 GLY HA3 H -7.365 -2.452 10.642 1.00 . A A . 1 GLY HA3 1 1
12 4617 1 1 1 GLY N N -8.654 -3.718 11.733 1.00 . A A . 1 GLY N 1 1
12 4618 1 1 1 GLY O O -8.397 -4.913 9.265 1.00 . A A . 1 GLY O 1 1
12 4619 1 1 2 VAL C C -7.833 -2.574 5.778 1.00 . A A . 2 VAL C 1 1
12 4620 1 1 2 VAL CA C -8.518 -3.551 6.735 1.00 . A A . 2 VAL CA 1 1
12 4621 1 1 2 VAL CB C -9.955 -3.832 6.218 1.00 . A A . 2 VAL CB 1 1
12 4622 1 1 2 VAL CG1 C -10.623 -4.999 6.960 1.00 . A A . 2 VAL CG1 1 1
12 4623 1 1 2 VAL CG2 C -10.884 -2.603 6.263 1.00 . A A . 2 VAL CG2 1 1
12 4624 1 1 2 VAL H H -8.407 -1.973 8.149 1.00 . A A . 2 VAL H 1 1
12 4625 1 1 2 VAL HA H -7.954 -4.485 6.721 1.00 . A A . 2 VAL HA 1 1
12 4626 1 1 2 VAL HB H -9.871 -4.136 5.174 1.00 . A A . 2 VAL HB 1 1
12 4627 1 1 2 VAL HG11 H -9.970 -5.872 6.942 1.00 . A A . 2 VAL HG11 1 1
12 4628 1 1 2 VAL HG12 H -10.838 -4.725 7.993 1.00 . A A . 2 VAL HG12 1 1
12 4629 1 1 2 VAL HG13 H -11.562 -5.259 6.467 1.00 . A A . 2 VAL HG13 1 1
12 4630 1 1 2 VAL HG21 H -11.861 -2.866 5.860 1.00 . A A . 2 VAL HG21 1 1
12 4631 1 1 2 VAL HG22 H -11.010 -2.256 7.291 1.00 . A A . 2 VAL HG22 1 1
12 4632 1 1 2 VAL HG23 H -10.475 -1.794 5.658 1.00 . A A . 2 VAL HG23 1 1
12 4633 1 1 2 VAL N N -8.477 -2.987 8.101 1.00 . A A . 2 VAL N 1 1
12 4634 1 1 2 VAL O O -7.810 -1.371 6.041 1.00 . A A . 2 VAL O 1 1
12 4635 1 1 3 CYS C C -7.846 -1.768 2.644 1.00 . A A . 3 CYS C 1 1
12 4636 1 1 3 CYS CA C -6.731 -2.208 3.625 1.00 . A A . 3 CYS CA 1 1
12 4637 1 1 3 CYS CB C -5.601 -2.942 2.891 1.00 . A A . 3 CYS CB 1 1
12 4638 1 1 3 CYS H H -7.329 -4.072 4.503 1.00 . A A . 3 CYS H 1 1
12 4639 1 1 3 CYS HA H -6.298 -1.342 4.125 1.00 . A A . 3 CYS HA 1 1
12 4640 1 1 3 CYS HB2 H -4.862 -3.269 3.623 1.00 . A A . 3 CYS HB2 1 1
12 4641 1 1 3 CYS HB3 H -6.011 -3.835 2.415 1.00 . A A . 3 CYS HB3 1 1
12 4642 1 1 3 CYS N N -7.283 -3.073 4.670 1.00 . A A . 3 CYS N 1 1
12 4643 1 1 3 CYS O O -8.478 -2.644 2.037 1.00 . A A . 3 CYS O 1 1
12 4644 1 1 3 CYS SG S -4.768 -1.955 1.615 1.00 . A A . 3 CYS SG 1 1
12 4645 1 1 4 PRO C C -8.687 -0.065 0.089 1.00 . A A . 4 PRO C 1 1
12 4646 1 1 4 PRO CA C -9.129 0.055 1.556 1.00 . A A . 4 PRO CA 1 1
12 4647 1 1 4 PRO CB C -9.372 1.509 1.978 1.00 . A A . 4 PRO CB 1 1
12 4648 1 1 4 PRO CD C -7.545 0.648 3.248 1.00 . A A . 4 PRO CD 1 1
12 4649 1 1 4 PRO CG C -8.032 1.928 2.576 1.00 . A A . 4 PRO CG 1 1
12 4650 1 1 4 PRO HA H -10.058 -0.504 1.681 1.00 . A A . 4 PRO HA 1 1
12 4651 1 1 4 PRO HB2 H -9.661 2.149 1.143 1.00 . A A . 4 PRO HB2 1 1
12 4652 1 1 4 PRO HB3 H -10.138 1.538 2.754 1.00 . A A . 4 PRO HB3 1 1
12 4653 1 1 4 PRO HD2 H -6.457 0.627 3.246 1.00 . A A . 4 PRO HD2 1 1
12 4654 1 1 4 PRO HD3 H -7.924 0.601 4.270 1.00 . A A . 4 PRO HD3 1 1
12 4655 1 1 4 PRO HG2 H -7.341 2.202 1.780 1.00 . A A . 4 PRO HG2 1 1
12 4656 1 1 4 PRO HG3 H -8.142 2.746 3.289 1.00 . A A . 4 PRO HG3 1 1
12 4657 1 1 4 PRO N N -8.114 -0.453 2.481 1.00 . A A . 4 PRO N 1 1
12 4658 1 1 4 PRO O O -7.531 -0.356 -0.213 1.00 . A A . 4 PRO O 1 1
12 4659 1 1 5 LYS C C -8.648 1.221 -2.942 1.00 . A A . 5 LYS C 1 1
12 4660 1 1 5 LYS CA C -9.444 0.056 -2.297 1.00 . A A . 5 LYS CA 1 1
12 4661 1 1 5 LYS CB C -10.830 -0.159 -2.943 1.00 . A A . 5 LYS CB 1 1
12 4662 1 1 5 LYS CD C -12.859 -1.654 -3.181 1.00 . A A . 5 LYS CD 1 1
12 4663 1 1 5 LYS CE C -13.534 -2.937 -2.679 1.00 . A A . 5 LYS CE 1 1
12 4664 1 1 5 LYS CG C -11.526 -1.440 -2.453 1.00 . A A . 5 LYS CG 1 1
12 4665 1 1 5 LYS H H -10.542 0.453 -0.514 1.00 . A A . 5 LYS H 1 1
12 4666 1 1 5 LYS HA H -8.849 -0.841 -2.485 1.00 . A A . 5 LYS HA 1 1
12 4667 1 1 5 LYS HB2 H -11.465 0.703 -2.733 1.00 . A A . 5 LYS HB2 1 1
12 4668 1 1 5 LYS HB3 H -10.706 -0.238 -4.024 1.00 . A A . 5 LYS HB3 1 1
12 4669 1 1 5 LYS HD2 H -13.511 -0.799 -2.996 1.00 . A A . 5 LYS HD2 1 1
12 4670 1 1 5 LYS HD3 H -12.674 -1.735 -4.255 1.00 . A A . 5 LYS HD3 1 1
12 4671 1 1 5 LYS HE2 H -12.860 -3.781 -2.850 1.00 . A A . 5 LYS HE2 1 1
12 4672 1 1 5 LYS HE3 H -13.698 -2.851 -1.600 1.00 . A A . 5 LYS HE3 1 1
12 4673 1 1 5 LYS HG2 H -10.875 -2.296 -2.639 1.00 . A A . 5 LYS HG2 1 1
12 4674 1 1 5 LYS HG3 H -11.718 -1.371 -1.381 1.00 . A A . 5 LYS HG3 1 1
12 4675 1 1 5 LYS HZ1 H -15.262 -4.029 -3.022 1.00 . A A . 5 LYS HZ1 1 1
12 4676 1 1 5 LYS HZ2 H -15.475 -2.420 -3.205 1.00 . A A . 5 LYS HZ2 1 1
12 4677 1 1 5 LYS HZ3 H -14.701 -3.281 -4.361 1.00 . A A . 5 LYS HZ3 1 1
12 4678 1 1 5 LYS N N -9.618 0.193 -0.837 1.00 . A A . 5 LYS N 1 1
12 4679 1 1 5 LYS NZ N -14.830 -3.181 -3.364 1.00 . A A . 5 LYS NZ 1 1
12 4680 1 1 5 LYS O O -8.953 1.679 -4.050 1.00 . A A . 5 LYS O 1 1
12 4681 1 1 6 ILE C C -5.672 2.373 -3.651 1.00 . A A . 6 ILE C 1 1
12 4682 1 1 6 ILE CA C -6.754 2.838 -2.657 1.00 . A A . 6 ILE CA 1 1
12 4683 1 1 6 ILE CB C -6.120 3.534 -1.422 1.00 . A A . 6 ILE CB 1 1
12 4684 1 1 6 ILE CD1 C -4.536 3.226 0.610 1.00 . A A . 6 ILE CD1 1 1
12 4685 1 1 6 ILE CG1 C -5.237 2.572 -0.587 1.00 . A A . 6 ILE CG1 1 1
12 4686 1 1 6 ILE CG2 C -7.230 4.199 -0.585 1.00 . A A . 6 ILE CG2 1 1
12 4687 1 1 6 ILE H H -7.429 1.252 -1.367 1.00 . A A . 6 ILE H 1 1
12 4688 1 1 6 ILE HA H -7.356 3.583 -3.186 1.00 . A A . 6 ILE HA 1 1
12 4689 1 1 6 ILE HB H -5.475 4.338 -1.784 1.00 . A A . 6 ILE HB 1 1
12 4690 1 1 6 ILE HD11 H -3.830 2.515 1.041 1.00 . A A . 6 ILE HD11 1 1
12 4691 1 1 6 ILE HD12 H -3.995 4.115 0.292 1.00 . A A . 6 ILE HD12 1 1
12 4692 1 1 6 ILE HD13 H -5.263 3.499 1.375 1.00 . A A . 6 ILE HD13 1 1
12 4693 1 1 6 ILE HG12 H -5.838 1.745 -0.214 1.00 . A A . 6 ILE HG12 1 1
12 4694 1 1 6 ILE HG13 H -4.460 2.159 -1.231 1.00 . A A . 6 ILE HG13 1 1
12 4695 1 1 6 ILE HG21 H -7.829 4.853 -1.220 1.00 . A A . 6 ILE HG21 1 1
12 4696 1 1 6 ILE HG22 H -7.882 3.445 -0.144 1.00 . A A . 6 ILE HG22 1 1
12 4697 1 1 6 ILE HG23 H -6.797 4.806 0.209 1.00 . A A . 6 ILE HG23 1 1
12 4698 1 1 6 ILE N N -7.639 1.733 -2.233 1.00 . A A . 6 ILE N 1 1
12 4699 1 1 6 ILE O O -5.352 1.182 -3.728 1.00 . A A . 6 ILE O 1 1
12 4700 1 1 7 LEU C C -2.799 4.109 -4.764 1.00 . A A . 7 LEU C 1 1
12 4701 1 1 7 LEU CA C -3.893 3.129 -5.221 1.00 . A A . 7 LEU CA 1 1
12 4702 1 1 7 LEU CB C -4.297 3.267 -6.705 1.00 . A A . 7 LEU CB 1 1
12 4703 1 1 7 LEU CD1 C -2.736 1.459 -7.640 1.00 . A A . 7 LEU CD1 1 1
12 4704 1 1 7 LEU CD2 C -3.650 3.248 -9.135 1.00 . A A . 7 LEU CD2 1 1
12 4705 1 1 7 LEU CG C -3.173 2.932 -7.710 1.00 . A A . 7 LEU CG 1 1
12 4706 1 1 7 LEU H H -5.420 4.274 -4.286 1.00 . A A . 7 LEU H 1 1
12 4707 1 1 7 LEU HA H -3.509 2.120 -5.062 1.00 . A A . 7 LEU HA 1 1
12 4708 1 1 7 LEU HB2 H -5.140 2.602 -6.900 1.00 . A A . 7 LEU HB2 1 1
12 4709 1 1 7 LEU HB3 H -4.636 4.289 -6.880 1.00 . A A . 7 LEU HB3 1 1
12 4710 1 1 7 LEU HD11 H -2.316 1.232 -6.663 1.00 . A A . 7 LEU HD11 1 1
12 4711 1 1 7 LEU HD12 H -3.590 0.806 -7.824 1.00 . A A . 7 LEU HD12 1 1
12 4712 1 1 7 LEU HD13 H -1.970 1.267 -8.393 1.00 . A A . 7 LEU HD13 1 1
12 4713 1 1 7 LEU HD21 H -2.849 3.046 -9.846 1.00 . A A . 7 LEU HD21 1 1
12 4714 1 1 7 LEU HD22 H -4.516 2.634 -9.386 1.00 . A A . 7 LEU HD22 1 1
12 4715 1 1 7 LEU HD23 H -3.924 4.300 -9.208 1.00 . A A . 7 LEU HD23 1 1
12 4716 1 1 7 LEU HG H -2.311 3.565 -7.503 1.00 . A A . 7 LEU HG 1 1
12 4717 1 1 7 LEU N N -5.079 3.326 -4.378 1.00 . A A . 7 LEU N 1 1
12 4718 1 1 7 LEU O O -2.649 5.211 -5.296 1.00 . A A . 7 LEU O 1 1
12 4719 1 1 8 LYS C C 0.345 3.909 -3.278 1.00 . A A . 8 LYS C 1 1
12 4720 1 1 8 LYS CA C -1.051 4.505 -3.020 1.00 . A A . 8 LYS CA 1 1
12 4721 1 1 8 LYS CB C -1.453 4.513 -1.526 1.00 . A A . 8 LYS CB 1 1
12 4722 1 1 8 LYS CD C 0.607 5.537 -0.344 1.00 . A A . 8 LYS CD 1 1
12 4723 1 1 8 LYS CE C 1.019 6.643 0.638 1.00 . A A . 8 LYS CE 1 1
12 4724 1 1 8 LYS CG C -0.886 5.658 -0.669 1.00 . A A . 8 LYS CG 1 1
12 4725 1 1 8 LYS H H -2.242 2.777 -3.366 1.00 . A A . 8 LYS H 1 1
12 4726 1 1 8 LYS HA H -1.067 5.532 -3.393 1.00 . A A . 8 LYS HA 1 1
12 4727 1 1 8 LYS HB2 H -2.538 4.620 -1.482 1.00 . A A . 8 LYS HB2 1 1
12 4728 1 1 8 LYS HB3 H -1.208 3.554 -1.064 1.00 . A A . 8 LYS HB3 1 1
12 4729 1 1 8 LYS HD2 H 0.807 4.559 0.099 1.00 . A A . 8 LYS HD2 1 1
12 4730 1 1 8 LYS HD3 H 1.189 5.650 -1.257 1.00 . A A . 8 LYS HD3 1 1
12 4731 1 1 8 LYS HE2 H 0.842 7.615 0.169 1.00 . A A . 8 LYS HE2 1 1
12 4732 1 1 8 LYS HE3 H 0.389 6.579 1.531 1.00 . A A . 8 LYS HE3 1 1
12 4733 1 1 8 LYS HG2 H -1.071 6.608 -1.173 1.00 . A A . 8 LYS HG2 1 1
12 4734 1 1 8 LYS HG3 H -1.436 5.666 0.272 1.00 . A A . 8 LYS HG3 1 1
12 4735 1 1 8 LYS HZ1 H 2.721 7.291 1.627 1.00 . A A . 8 LYS HZ1 1 1
12 4736 1 1 8 LYS HZ2 H 2.608 5.661 1.540 1.00 . A A . 8 LYS HZ2 1 1
12 4737 1 1 8 LYS HZ3 H 3.052 6.532 0.215 1.00 . A A . 8 LYS HZ3 1 1
12 4738 1 1 8 LYS N N -2.066 3.706 -3.723 1.00 . A A . 8 LYS N 1 1
12 4739 1 1 8 LYS NZ N 2.449 6.524 1.027 1.00 . A A . 8 LYS NZ 1 1
12 4740 1 1 8 LYS O O 0.552 2.721 -3.038 1.00 . A A . 8 LYS O 1 1
12 4741 1 1 9 LYS C C 3.449 3.708 -2.934 1.00 . A A . 9 LYS C 1 1
12 4742 1 1 9 LYS CA C 2.649 4.208 -4.155 1.00 . A A . 9 LYS CA 1 1
12 4743 1 1 9 LYS CB C 3.443 5.362 -4.804 1.00 . A A . 9 LYS CB 1 1
12 4744 1 1 9 LYS CD C 3.692 7.014 -6.701 1.00 . A A . 9 LYS CD 1 1
12 4745 1 1 9 LYS CE C 3.156 7.420 -8.080 1.00 . A A . 9 LYS CE 1 1
12 4746 1 1 9 LYS CG C 2.919 5.798 -6.176 1.00 . A A . 9 LYS CG 1 1
12 4747 1 1 9 LYS H H 1.077 5.659 -3.984 1.00 . A A . 9 LYS H 1 1
12 4748 1 1 9 LYS HA H 2.544 3.368 -4.860 1.00 . A A . 9 LYS HA 1 1
12 4749 1 1 9 LYS HB2 H 3.433 6.219 -4.128 1.00 . A A . 9 LYS HB2 1 1
12 4750 1 1 9 LYS HB3 H 4.482 5.049 -4.930 1.00 . A A . 9 LYS HB3 1 1
12 4751 1 1 9 LYS HD2 H 3.574 7.846 -6.004 1.00 . A A . 9 LYS HD2 1 1
12 4752 1 1 9 LYS HD3 H 4.752 6.762 -6.780 1.00 . A A . 9 LYS HD3 1 1
12 4753 1 1 9 LYS HE2 H 3.268 6.574 -8.765 1.00 . A A . 9 LYS HE2 1 1
12 4754 1 1 9 LYS HE3 H 2.088 7.642 -7.994 1.00 . A A . 9 LYS HE3 1 1
12 4755 1 1 9 LYS HG2 H 3.053 4.970 -6.870 1.00 . A A . 9 LYS HG2 1 1
12 4756 1 1 9 LYS HG3 H 1.862 6.053 -6.106 1.00 . A A . 9 LYS HG3 1 1
12 4757 1 1 9 LYS HZ1 H 3.506 8.857 -9.533 1.00 . A A . 9 LYS HZ1 1 1
12 4758 1 1 9 LYS HZ2 H 3.766 9.403 -8.017 1.00 . A A . 9 LYS HZ2 1 1
12 4759 1 1 9 LYS HZ3 H 4.858 8.416 -8.730 1.00 . A A . 9 LYS HZ3 1 1
12 4760 1 1 9 LYS N N 1.298 4.690 -3.797 1.00 . A A . 9 LYS N 1 1
12 4761 1 1 9 LYS NZ N 3.871 8.604 -8.625 1.00 . A A . 9 LYS NZ 1 1
12 4762 1 1 9 LYS O O 3.272 4.204 -1.817 1.00 . A A . 9 LYS O 1 1
12 4763 1 1 10 CYS C C 6.566 1.582 -2.609 1.00 . A A . 10 CYS C 1 1
12 4764 1 1 10 CYS CA C 5.278 2.255 -2.100 1.00 . A A . 10 CYS CA 1 1
12 4765 1 1 10 CYS CB C 4.489 1.270 -1.219 1.00 . A A . 10 CYS CB 1 1
12 4766 1 1 10 CYS H H 4.462 2.405 -4.099 1.00 . A A . 10 CYS H 1 1
12 4767 1 1 10 CYS HA H 5.591 3.089 -1.467 1.00 . A A . 10 CYS HA 1 1
12 4768 1 1 10 CYS HB2 H 5.106 0.954 -0.377 1.00 . A A . 10 CYS HB2 1 1
12 4769 1 1 10 CYS HB3 H 3.622 1.787 -0.811 1.00 . A A . 10 CYS HB3 1 1
12 4770 1 1 10 CYS N N 4.389 2.785 -3.154 1.00 . A A . 10 CYS N 1 1
12 4771 1 1 10 CYS O O 6.668 1.167 -3.767 1.00 . A A . 10 CYS O 1 1
12 4772 1 1 10 CYS SG S 3.913 -0.216 -2.075 1.00 . A A . 10 CYS SG 1 1
12 4773 1 1 11 ARG C C 8.745 -0.527 -0.828 1.00 . A A . 11 ARG C 1 1
12 4774 1 1 11 ARG CA C 8.762 0.652 -1.825 1.00 . A A . 11 ARG CA 1 1
12 4775 1 1 11 ARG CB C 9.971 1.577 -1.592 1.00 . A A . 11 ARG CB 1 1
12 4776 1 1 11 ARG CD C 12.478 1.875 -1.742 1.00 . A A . 11 ARG CD 1 1
12 4777 1 1 11 ARG CG C 11.313 0.889 -1.886 1.00 . A A . 11 ARG CG 1 1
12 4778 1 1 11 ARG CZ C 14.965 1.795 -1.998 1.00 . A A . 11 ARG CZ 1 1
12 4779 1 1 11 ARG H H 7.387 1.904 -0.797 1.00 . A A . 11 ARG H 1 1
12 4780 1 1 11 ARG HA H 8.827 0.243 -2.834 1.00 . A A . 11 ARG HA 1 1
12 4781 1 1 11 ARG HB2 H 9.876 2.442 -2.253 1.00 . A A . 11 ARG HB2 1 1
12 4782 1 1 11 ARG HB3 H 9.966 1.934 -0.561 1.00 . A A . 11 ARG HB3 1 1
12 4783 1 1 11 ARG HD2 H 12.330 2.703 -2.439 1.00 . A A . 11 ARG HD2 1 1
12 4784 1 1 11 ARG HD3 H 12.487 2.267 -0.722 1.00 . A A . 11 ARG HD3 1 1
12 4785 1 1 11 ARG HE H 13.731 0.239 -2.269 1.00 . A A . 11 ARG HE 1 1
12 4786 1 1 11 ARG HG2 H 11.463 0.064 -1.188 1.00 . A A . 11 ARG HG2 1 1
12 4787 1 1 11 ARG HG3 H 11.301 0.497 -2.904 1.00 . A A . 11 ARG HG3 1 1
12 4788 1 1 11 ARG HH11 H 14.318 3.638 -1.476 1.00 . A A . 11 ARG HH11 1 1
12 4789 1 1 11 ARG HH12 H 16.039 3.486 -1.680 1.00 . A A . 11 ARG HH12 1 1
12 4790 1 1 11 ARG HH21 H 15.959 0.109 -2.516 1.00 . A A . 11 ARG HH21 1 1
12 4791 1 1 11 ARG HH22 H 16.953 1.512 -2.261 1.00 . A A . 11 ARG HH22 1 1
12 4792 1 1 11 ARG N N 7.534 1.449 -1.695 1.00 . A A . 11 ARG N 1 1
12 4793 1 1 11 ARG NE N 13.768 1.220 -2.026 1.00 . A A . 11 ARG NE 1 1
12 4794 1 1 11 ARG NH1 N 15.120 3.069 -1.696 1.00 . A A . 11 ARG NH1 1 1
12 4795 1 1 11 ARG NH2 N 16.038 1.087 -2.279 1.00 . A A . 11 ARG NH2 1 1
12 4796 1 1 11 ARG O O 9.251 -1.607 -1.146 1.00 . A A . 11 ARG O 1 1
12 4797 1 1 12 ARG C C 6.686 -1.041 2.256 1.00 . A A . 12 ARG C 1 1
12 4798 1 1 12 ARG CA C 7.906 -1.372 1.378 1.00 . A A . 12 ARG CA 1 1
12 4799 1 1 12 ARG CB C 9.214 -1.552 2.188 1.00 . A A . 12 ARG CB 1 1
12 4800 1 1 12 ARG CD C 9.383 -4.145 2.097 1.00 . A A . 12 ARG CD 1 1
12 4801 1 1 12 ARG CG C 9.398 -2.872 2.963 1.00 . A A . 12 ARG CG 1 1
12 4802 1 1 12 ARG CZ C 7.411 -5.077 0.825 1.00 . A A . 12 ARG CZ 1 1
12 4803 1 1 12 ARG H H 7.763 0.587 0.548 1.00 . A A . 12 ARG H 1 1
12 4804 1 1 12 ARG HA H 7.665 -2.300 0.861 1.00 . A A . 12 ARG HA 1 1
12 4805 1 1 12 ARG HB2 H 10.062 -1.472 1.506 1.00 . A A . 12 ARG HB2 1 1
12 4806 1 1 12 ARG HB3 H 9.299 -0.724 2.894 1.00 . A A . 12 ARG HB3 1 1
12 4807 1 1 12 ARG HD2 H 9.845 -3.931 1.133 1.00 . A A . 12 ARG HD2 1 1
12 4808 1 1 12 ARG HD3 H 9.998 -4.897 2.595 1.00 . A A . 12 ARG HD3 1 1
12 4809 1 1 12 ARG HE H 7.546 -4.964 2.808 1.00 . A A . 12 ARG HE 1 1
12 4810 1 1 12 ARG HG2 H 10.376 -2.818 3.443 1.00 . A A . 12 ARG HG2 1 1
12 4811 1 1 12 ARG HG3 H 8.663 -2.953 3.763 1.00 . A A . 12 ARG HG3 1 1
12 4812 1 1 12 ARG HH11 H 8.876 -4.537 -0.463 1.00 . A A . 12 ARG HH11 1 1
12 4813 1 1 12 ARG HH12 H 7.465 -5.243 -1.194 1.00 . A A . 12 ARG HH12 1 1
12 4814 1 1 12 ARG HH21 H 5.713 -5.588 1.797 1.00 . A A . 12 ARG HH21 1 1
12 4815 1 1 12 ARG HH22 H 5.670 -5.802 0.069 1.00 . A A . 12 ARG HH22 1 1
12 4816 1 1 12 ARG N N 8.118 -0.344 0.345 1.00 . A A . 12 ARG N 1 1
12 4817 1 1 12 ARG NE N 8.025 -4.711 1.945 1.00 . A A . 12 ARG NE 1 1
12 4818 1 1 12 ARG NH1 N 7.952 -4.932 -0.366 1.00 . A A . 12 ARG NH1 1 1
12 4819 1 1 12 ARG NH2 N 6.201 -5.582 0.904 1.00 . A A . 12 ARG NH2 1 1
12 4820 1 1 12 ARG O O 6.053 -0.001 2.101 1.00 . A A . 12 ARG O 1 1
12 4821 1 1 13 ASP C C 4.934 -0.715 4.858 1.00 . A A . 13 ASP C 1 1
12 4822 1 1 13 ASP CA C 5.070 -1.935 3.930 1.00 . A A . 13 ASP CA 1 1
12 4823 1 1 13 ASP CB C 4.982 -3.221 4.766 1.00 . A A . 13 ASP CB 1 1
12 4824 1 1 13 ASP CG C 5.225 -4.475 3.923 1.00 . A A . 13 ASP CG 1 1
12 4825 1 1 13 ASP H H 6.921 -2.761 3.253 1.00 . A A . 13 ASP H 1 1
12 4826 1 1 13 ASP HA H 4.231 -1.920 3.231 1.00 . A A . 13 ASP HA 1 1
12 4827 1 1 13 ASP HB2 H 5.723 -3.175 5.568 1.00 . A A . 13 ASP HB2 1 1
12 4828 1 1 13 ASP HB3 H 3.996 -3.278 5.225 1.00 . A A . 13 ASP HB3 1 1
12 4829 1 1 13 ASP N N 6.323 -1.954 3.154 1.00 . A A . 13 ASP N 1 1
12 4830 1 1 13 ASP O O 3.826 -0.280 5.161 1.00 . A A . 13 ASP O 1 1
12 4831 1 1 13 ASP OD1 O 4.451 -4.716 2.971 1.00 . A A . 13 ASP OD1 1 1
12 4832 1 1 13 ASP OD2 O 6.255 -5.154 4.135 1.00 . A A . 13 ASP OD2 1 1
12 4833 1 1 14 SER C C 5.625 2.353 5.318 1.00 . A A . 14 SER C 1 1
12 4834 1 1 14 SER CA C 6.136 1.101 6.066 1.00 . A A . 14 SER CA 1 1
12 4835 1 1 14 SER CB C 7.586 1.308 6.536 1.00 . A A . 14 SER CB 1 1
12 4836 1 1 14 SER H H 6.939 -0.547 4.993 1.00 . A A . 14 SER H 1 1
12 4837 1 1 14 SER HA H 5.510 0.993 6.954 1.00 . A A . 14 SER HA 1 1
12 4838 1 1 14 SER HB2 H 7.673 2.285 7.015 1.00 . A A . 14 SER HB2 1 1
12 4839 1 1 14 SER HB3 H 7.822 0.543 7.278 1.00 . A A . 14 SER HB3 1 1
12 4840 1 1 14 SER HG H 9.405 1.399 5.813 1.00 . A A . 14 SER HG 1 1
12 4841 1 1 14 SER N N 6.061 -0.136 5.275 1.00 . A A . 14 SER N 1 1
12 4842 1 1 14 SER O O 5.316 3.364 5.956 1.00 . A A . 14 SER O 1 1
12 4843 1 1 14 SER OG O 8.520 1.211 5.463 1.00 . A A . 14 SER OG 1 1
12 4844 1 1 15 ASP C C 3.317 3.243 3.139 1.00 . A A . 15 ASP C 1 1
12 4845 1 1 15 ASP CA C 4.856 3.355 3.176 1.00 . A A . 15 ASP CA 1 1
12 4846 1 1 15 ASP CB C 5.380 3.289 1.733 1.00 . A A . 15 ASP CB 1 1
12 4847 1 1 15 ASP CG C 6.904 3.422 1.598 1.00 . A A . 15 ASP CG 1 1
12 4848 1 1 15 ASP H H 5.766 1.444 3.514 1.00 . A A . 15 ASP H 1 1
12 4849 1 1 15 ASP HA H 5.113 4.332 3.589 1.00 . A A . 15 ASP HA 1 1
12 4850 1 1 15 ASP HB2 H 5.055 2.345 1.301 1.00 . A A . 15 ASP HB2 1 1
12 4851 1 1 15 ASP HB3 H 4.917 4.089 1.153 1.00 . A A . 15 ASP HB3 1 1
12 4852 1 1 15 ASP N N 5.486 2.300 3.985 1.00 . A A . 15 ASP N 1 1
12 4853 1 1 15 ASP O O 2.642 4.179 2.702 1.00 . A A . 15 ASP O 1 1
12 4854 1 1 15 ASP OD1 O 7.475 4.419 2.104 1.00 . A A . 15 ASP OD1 1 1
12 4855 1 1 15 ASP OD2 O 7.511 2.561 0.915 1.00 . A A . 15 ASP OD2 1 1
12 4856 1 1 16 CYS C C 0.502 1.966 4.671 1.00 . A A . 16 CYS C 1 1
12 4857 1 1 16 CYS CA C 1.339 1.754 3.391 1.00 . A A . 16 CYS CA 1 1
12 4858 1 1 16 CYS CB C 1.246 0.318 2.861 1.00 . A A . 16 CYS CB 1 1
12 4859 1 1 16 CYS H H 3.366 1.400 3.958 1.00 . A A . 16 CYS H 1 1
12 4860 1 1 16 CYS HA H 0.909 2.400 2.630 1.00 . A A . 16 CYS HA 1 1
12 4861 1 1 16 CYS HB2 H 1.712 -0.372 3.562 1.00 . A A . 16 CYS HB2 1 1
12 4862 1 1 16 CYS HB3 H 0.202 0.047 2.782 1.00 . A A . 16 CYS HB3 1 1
12 4863 1 1 16 CYS N N 2.755 2.102 3.555 1.00 . A A . 16 CYS N 1 1
12 4864 1 1 16 CYS O O 0.975 1.655 5.773 1.00 . A A . 16 CYS O 1 1
12 4865 1 1 16 CYS SG S 1.979 0.099 1.219 1.00 . A A . 16 CYS SG 1 1
12 4866 1 1 17 PRO C C -2.350 1.800 6.287 1.00 . A A . 17 PRO C 1 1
12 4867 1 1 17 PRO CA C -1.530 2.946 5.679 1.00 . A A . 17 PRO CA 1 1
12 4868 1 1 17 PRO CB C -2.418 4.046 5.097 1.00 . A A . 17 PRO CB 1 1
12 4869 1 1 17 PRO CD C -1.388 2.911 3.298 1.00 . A A . 17 PRO CD 1 1
12 4870 1 1 17 PRO CG C -2.725 3.533 3.694 1.00 . A A . 17 PRO CG 1 1
12 4871 1 1 17 PRO HA H -0.889 3.379 6.449 1.00 . A A . 17 PRO HA 1 1
12 4872 1 1 17 PRO HB2 H -3.320 4.213 5.685 1.00 . A A . 17 PRO HB2 1 1
12 4873 1 1 17 PRO HB3 H -1.823 4.956 5.009 1.00 . A A . 17 PRO HB3 1 1
12 4874 1 1 17 PRO HD2 H -1.549 2.061 2.633 1.00 . A A . 17 PRO HD2 1 1
12 4875 1 1 17 PRO HD3 H -0.787 3.673 2.797 1.00 . A A . 17 PRO HD3 1 1
12 4876 1 1 17 PRO HG2 H -3.503 2.770 3.730 1.00 . A A . 17 PRO HG2 1 1
12 4877 1 1 17 PRO HG3 H -3.009 4.344 3.022 1.00 . A A . 17 PRO HG3 1 1
12 4878 1 1 17 PRO N N -0.732 2.503 4.543 1.00 . A A . 17 PRO N 1 1
12 4879 1 1 17 PRO O O -2.796 0.895 5.581 1.00 . A A . 17 PRO O 1 1
12 4880 1 1 18 GLY C C -2.894 -0.554 8.189 1.00 . A A . 18 GLY C 1 1
12 4881 1 1 18 GLY CA C -3.413 0.881 8.320 1.00 . A A . 18 GLY CA 1 1
12 4882 1 1 18 GLY H H -2.171 2.611 8.138 1.00 . A A . 18 GLY H 1 1
12 4883 1 1 18 GLY HA2 H -3.460 1.136 9.379 1.00 . A A . 18 GLY HA2 1 1
12 4884 1 1 18 GLY HA3 H -4.423 0.927 7.912 1.00 . A A . 18 GLY HA3 1 1
12 4885 1 1 18 GLY N N -2.571 1.848 7.606 1.00 . A A . 18 GLY N 1 1
12 4886 1 1 18 GLY O O -1.751 -0.845 8.546 1.00 . A A . 18 GLY O 1 1
12 4887 1 1 19 ALA C C -2.826 -3.141 6.027 1.00 . A A . 19 ALA C 1 1
12 4888 1 1 19 ALA CA C -3.426 -2.860 7.426 1.00 . A A . 19 ALA CA 1 1
12 4889 1 1 19 ALA CB C -4.707 -3.670 7.669 1.00 . A A . 19 ALA CB 1 1
12 4890 1 1 19 ALA H H -4.668 -1.125 7.421 1.00 . A A . 19 ALA H 1 1
12 4891 1 1 19 ALA HA H -2.679 -3.185 8.155 1.00 . A A . 19 ALA HA 1 1
12 4892 1 1 19 ALA HB1 H -4.487 -4.737 7.601 1.00 . A A . 19 ALA HB1 1 1
12 4893 1 1 19 ALA HB2 H -5.101 -3.460 8.665 1.00 . A A . 19 ALA HB2 1 1
12 4894 1 1 19 ALA HB3 H -5.454 -3.418 6.919 1.00 . A A . 19 ALA HB3 1 1
12 4895 1 1 19 ALA N N -3.744 -1.448 7.672 1.00 . A A . 19 ALA N 1 1
12 4896 1 1 19 ALA O O -2.534 -4.297 5.715 1.00 . A A . 19 ALA O 1 1
12 4897 1 1 20 CYS C C -0.604 -2.754 3.862 1.00 . A A . 20 CYS C 1 1
12 4898 1 1 20 CYS CA C -2.074 -2.295 3.829 1.00 . A A . 20 CYS CA 1 1
12 4899 1 1 20 CYS CB C -2.201 -0.998 3.014 1.00 . A A . 20 CYS CB 1 1
12 4900 1 1 20 CYS H H -2.877 -1.185 5.478 1.00 . A A . 20 CYS H 1 1
12 4901 1 1 20 CYS HA H -2.635 -3.072 3.310 1.00 . A A . 20 CYS HA 1 1
12 4902 1 1 20 CYS HB2 H -1.703 -0.192 3.545 1.00 . A A . 20 CYS HB2 1 1
12 4903 1 1 20 CYS HB3 H -1.642 -1.117 2.087 1.00 . A A . 20 CYS HB3 1 1
12 4904 1 1 20 CYS N N -2.652 -2.125 5.170 1.00 . A A . 20 CYS N 1 1
12 4905 1 1 20 CYS O O 0.187 -2.314 4.701 1.00 . A A . 20 CYS O 1 1
12 4906 1 1 20 CYS SG S -3.880 -0.427 2.626 1.00 . A A . 20 CYS SG 1 1
12 4907 1 1 21 ILE C C 1.568 -3.627 1.200 1.00 . A A . 21 ILE C 1 1
12 4908 1 1 21 ILE CA C 1.145 -4.053 2.612 1.00 . A A . 21 ILE CA 1 1
12 4909 1 1 21 ILE CB C 1.255 -5.588 2.796 1.00 . A A . 21 ILE CB 1 1
12 4910 1 1 21 ILE CD1 C 0.499 -7.878 1.885 1.00 . A A . 21 ILE CD1 1 1
12 4911 1 1 21 ILE CG1 C 0.215 -6.373 1.961 1.00 . A A . 21 ILE CG1 1 1
12 4912 1 1 21 ILE CG2 C 1.158 -5.932 4.294 1.00 . A A . 21 ILE CG2 1 1
12 4913 1 1 21 ILE H H -0.942 -3.885 2.231 1.00 . A A . 21 ILE H 1 1
12 4914 1 1 21 ILE HA H 1.848 -3.578 3.302 1.00 . A A . 21 ILE HA 1 1
12 4915 1 1 21 ILE HB H 2.246 -5.893 2.457 1.00 . A A . 21 ILE HB 1 1
12 4916 1 1 21 ILE HD11 H -0.216 -8.344 1.204 1.00 . A A . 21 ILE HD11 1 1
12 4917 1 1 21 ILE HD12 H 1.508 -8.050 1.511 1.00 . A A . 21 ILE HD12 1 1
12 4918 1 1 21 ILE HD13 H 0.392 -8.336 2.868 1.00 . A A . 21 ILE HD13 1 1
12 4919 1 1 21 ILE HG12 H -0.780 -6.230 2.381 1.00 . A A . 21 ILE HG12 1 1
12 4920 1 1 21 ILE HG13 H 0.212 -5.989 0.943 1.00 . A A . 21 ILE HG13 1 1
12 4921 1 1 21 ILE HG21 H 1.882 -5.341 4.857 1.00 . A A . 21 ILE HG21 1 1
12 4922 1 1 21 ILE HG22 H 0.156 -5.721 4.669 1.00 . A A . 21 ILE HG22 1 1
12 4923 1 1 21 ILE HG23 H 1.384 -6.986 4.455 1.00 . A A . 21 ILE HG23 1 1
12 4924 1 1 21 ILE N N -0.227 -3.590 2.892 1.00 . A A . 21 ILE N 1 1
12 4925 1 1 21 ILE O O 0.719 -3.392 0.340 1.00 . A A . 21 ILE O 1 1
12 4926 1 1 22 CYS C C 3.436 -4.316 -1.346 1.00 . A A . 22 CYS C 1 1
12 4927 1 1 22 CYS CA C 3.380 -3.121 -0.382 1.00 . A A . 22 CYS CA 1 1
12 4928 1 1 22 CYS CB C 4.749 -2.442 -0.224 1.00 . A A . 22 CYS CB 1 1
12 4929 1 1 22 CYS H H 3.532 -3.826 1.649 1.00 . A A . 22 CYS H 1 1
12 4930 1 1 22 CYS HA H 2.694 -2.383 -0.801 1.00 . A A . 22 CYS HA 1 1
12 4931 1 1 22 CYS HB2 H 4.687 -1.694 0.566 1.00 . A A . 22 CYS HB2 1 1
12 4932 1 1 22 CYS HB3 H 5.484 -3.183 0.081 1.00 . A A . 22 CYS HB3 1 1
12 4933 1 1 22 CYS N N 2.870 -3.526 0.934 1.00 . A A . 22 CYS N 1 1
12 4934 1 1 22 CYS O O 4.130 -5.303 -1.080 1.00 . A A . 22 CYS O 1 1
12 4935 1 1 22 CYS SG S 5.340 -1.625 -1.728 1.00 . A A . 22 CYS SG 1 1
12 4936 1 1 23 ARG C C 3.667 -5.154 -4.563 1.00 . A A . 23 ARG C 1 1
12 4937 1 1 23 ARG CA C 2.591 -5.300 -3.471 1.00 . A A . 23 ARG CA 1 1
12 4938 1 1 23 ARG CB C 1.167 -5.311 -4.068 1.00 . A A . 23 ARG CB 1 1
12 4939 1 1 23 ARG CD C 0.146 -6.482 -1.984 1.00 . A A . 23 ARG CD 1 1
12 4940 1 1 23 ARG CG C 0.026 -5.365 -3.031 1.00 . A A . 23 ARG CG 1 1
12 4941 1 1 23 ARG CZ C 1.058 -8.797 -2.397 1.00 . A A . 23 ARG CZ 1 1
12 4942 1 1 23 ARG H H 2.172 -3.388 -2.628 1.00 . A A . 23 ARG H 1 1
12 4943 1 1 23 ARG HA H 2.757 -6.264 -2.990 1.00 . A A . 23 ARG HA 1 1
12 4944 1 1 23 ARG HB2 H 1.028 -4.416 -4.672 1.00 . A A . 23 ARG HB2 1 1
12 4945 1 1 23 ARG HB3 H 1.071 -6.173 -4.731 1.00 . A A . 23 ARG HB3 1 1
12 4946 1 1 23 ARG HD2 H 1.033 -6.305 -1.377 1.00 . A A . 23 ARG HD2 1 1
12 4947 1 1 23 ARG HD3 H -0.720 -6.429 -1.323 1.00 . A A . 23 ARG HD3 1 1
12 4948 1 1 23 ARG HE H -0.569 -8.018 -3.258 1.00 . A A . 23 ARG HE 1 1
12 4949 1 1 23 ARG HG2 H -0.018 -4.412 -2.505 1.00 . A A . 23 ARG HG2 1 1
12 4950 1 1 23 ARG HG3 H -0.918 -5.486 -3.564 1.00 . A A . 23 ARG HG3 1 1
12 4951 1 1 23 ARG HH11 H 2.212 -7.824 -1.047 1.00 . A A . 23 ARG HH11 1 1
12 4952 1 1 23 ARG HH12 H 2.714 -9.442 -1.425 1.00 . A A . 23 ARG HH12 1 1
12 4953 1 1 23 ARG HH21 H 0.158 -10.073 -3.686 1.00 . A A . 23 ARG HH21 1 1
12 4954 1 1 23 ARG HH22 H 1.573 -10.691 -2.892 1.00 . A A . 23 ARG HH22 1 1
12 4955 1 1 23 ARG N N 2.696 -4.239 -2.457 1.00 . A A . 23 ARG N 1 1
12 4956 1 1 23 ARG NE N 0.180 -7.819 -2.610 1.00 . A A . 23 ARG NE 1 1
12 4957 1 1 23 ARG NH1 N 2.072 -8.675 -1.563 1.00 . A A . 23 ARG NH1 1 1
12 4958 1 1 23 ARG NH2 N 0.922 -9.936 -3.040 1.00 . A A . 23 ARG NH2 1 1
12 4959 1 1 23 ARG O O 4.320 -4.113 -4.679 1.00 . A A . 23 ARG O 1 1
12 4960 1 1 24 GLY C C 4.871 -5.290 -7.533 1.00 . A A . 24 GLY C 1 1
12 4961 1 1 24 GLY CA C 4.929 -6.303 -6.382 1.00 . A A . 24 GLY CA 1 1
12 4962 1 1 24 GLY H H 3.259 -7.008 -5.246 1.00 . A A . 24 GLY H 1 1
12 4963 1 1 24 GLY HA2 H 5.884 -6.157 -5.874 1.00 . A A . 24 GLY HA2 1 1
12 4964 1 1 24 GLY HA3 H 4.911 -7.301 -6.820 1.00 . A A . 24 GLY HA3 1 1
12 4965 1 1 24 GLY N N 3.841 -6.193 -5.389 1.00 . A A . 24 GLY N 1 1
12 4966 1 1 24 GLY O O 5.885 -5.058 -8.192 1.00 . A A . 24 GLY O 1 1
12 4967 1 1 25 ASN C C 4.093 -2.178 -8.182 1.00 . A A . 25 ASN C 1 1
12 4968 1 1 25 ASN CA C 3.548 -3.535 -8.695 1.00 . A A . 25 ASN CA 1 1
12 4969 1 1 25 ASN CB C 2.061 -3.427 -9.087 1.00 . A A . 25 ASN CB 1 1
12 4970 1 1 25 ASN CG C 1.134 -2.937 -7.972 1.00 . A A . 25 ASN CG 1 1
12 4971 1 1 25 ASN H H 2.918 -4.912 -7.192 1.00 . A A . 25 ASN H 1 1
12 4972 1 1 25 ASN HA H 4.104 -3.779 -9.601 1.00 . A A . 25 ASN HA 1 1
12 4973 1 1 25 ASN HB2 H 1.978 -2.736 -9.926 1.00 . A A . 25 ASN HB2 1 1
12 4974 1 1 25 ASN HB3 H 1.707 -4.399 -9.433 1.00 . A A . 25 ASN HB3 1 1
12 4975 1 1 25 ASN HD21 H -0.357 -2.525 -9.283 1.00 . A A . 25 ASN HD21 1 1
12 4976 1 1 25 ASN HD22 H -0.698 -2.198 -7.592 1.00 . A A . 25 ASN HD22 1 1
12 4977 1 1 25 ASN N N 3.718 -4.650 -7.751 1.00 . A A . 25 ASN N 1 1
12 4978 1 1 25 ASN ND2 N -0.070 -2.517 -8.314 1.00 . A A . 25 ASN ND2 1 1
12 4979 1 1 25 ASN O O 4.141 -1.214 -8.950 1.00 . A A . 25 ASN O 1 1
12 4980 1 1 25 ASN OD1 O 1.472 -2.929 -6.794 1.00 . A A . 25 ASN OD1 1 1
12 4981 1 1 26 GLY C C 3.880 0.013 -5.643 1.00 . A A . 26 GLY C 1 1
12 4982 1 1 26 GLY CA C 4.981 -0.852 -6.264 1.00 . A A . 26 GLY CA 1 1
12 4983 1 1 26 GLY H H 4.419 -2.911 -6.321 1.00 . A A . 26 GLY H 1 1
12 4984 1 1 26 GLY HA2 H 5.659 -1.127 -5.455 1.00 . A A . 26 GLY HA2 1 1
12 4985 1 1 26 GLY HA3 H 5.515 -0.242 -6.993 1.00 . A A . 26 GLY HA3 1 1
12 4986 1 1 26 GLY N N 4.489 -2.083 -6.902 1.00 . A A . 26 GLY N 1 1
12 4987 1 1 26 GLY O O 4.070 1.220 -5.501 1.00 . A A . 26 GLY O 1 1
12 4988 1 1 27 TYR C C 0.995 -0.732 -3.490 1.00 . A A . 27 TYR C 1 1
12 4989 1 1 27 TYR CA C 1.602 0.106 -4.636 1.00 . A A . 27 TYR CA 1 1
12 4990 1 1 27 TYR CB C 0.516 0.467 -5.663 1.00 . A A . 27 TYR CB 1 1
12 4991 1 1 27 TYR CD1 C 1.756 1.290 -7.722 1.00 . A A . 27 TYR CD1 1 1
12 4992 1 1 27 TYR CD2 C 0.274 2.819 -6.552 1.00 . A A . 27 TYR CD2 1 1
12 4993 1 1 27 TYR CE1 C 2.096 2.306 -8.631 1.00 . A A . 27 TYR CE1 1 1
12 4994 1 1 27 TYR CE2 C 0.572 3.828 -7.481 1.00 . A A . 27 TYR CE2 1 1
12 4995 1 1 27 TYR CG C 0.868 1.549 -6.662 1.00 . A A . 27 TYR CG 1 1
12 4996 1 1 27 TYR CZ C 1.485 3.576 -8.529 1.00 . A A . 27 TYR CZ 1 1
12 4997 1 1 27 TYR H H 2.621 -1.562 -5.484 1.00 . A A . 27 TYR H 1 1
12 4998 1 1 27 TYR HA H 1.962 1.031 -4.188 1.00 . A A . 27 TYR HA 1 1
12 4999 1 1 27 TYR HB2 H 0.259 -0.418 -6.224 1.00 . A A . 27 TYR HB2 1 1
12 5000 1 1 27 TYR HB3 H -0.382 0.777 -5.126 1.00 . A A . 27 TYR HB3 1 1
12 5001 1 1 27 TYR HD1 H 2.197 0.310 -7.829 1.00 . A A . 27 TYR HD1 1 1
12 5002 1 1 27 TYR HD2 H -0.428 3.014 -5.760 1.00 . A A . 27 TYR HD2 1 1
12 5003 1 1 27 TYR HE1 H 2.832 2.112 -9.394 1.00 . A A . 27 TYR HE1 1 1
12 5004 1 1 27 TYR HE2 H 0.116 4.800 -7.375 1.00 . A A . 27 TYR HE2 1 1
12 5005 1 1 27 TYR HH H 2.407 4.261 -10.098 1.00 . A A . 27 TYR HH 1 1
12 5006 1 1 27 TYR N N 2.729 -0.573 -5.296 1.00 . A A . 27 TYR N 1 1
12 5007 1 1 27 TYR O O 1.148 -1.953 -3.423 1.00 . A A . 27 TYR O 1 1
12 5008 1 1 27 TYR OH O 1.788 4.558 -9.423 1.00 . A A . 27 TYR OH 1 1
12 5009 1 1 28 CYS C C -1.553 -1.461 -1.663 1.00 . A A . 28 CYS C 1 1
12 5010 1 1 28 CYS CA C -0.286 -0.643 -1.356 1.00 . A A . 28 CYS CA 1 1
12 5011 1 1 28 CYS CB C -0.576 0.497 -0.368 1.00 . A A . 28 CYS CB 1 1
12 5012 1 1 28 CYS H H 0.259 0.948 -2.668 1.00 . A A . 28 CYS H 1 1
12 5013 1 1 28 CYS HA H 0.444 -1.311 -0.898 1.00 . A A . 28 CYS HA 1 1
12 5014 1 1 28 CYS HB2 H -1.286 1.186 -0.828 1.00 . A A . 28 CYS HB2 1 1
12 5015 1 1 28 CYS HB3 H -1.035 0.109 0.544 1.00 . A A . 28 CYS HB3 1 1
12 5016 1 1 28 CYS N N 0.316 -0.059 -2.560 1.00 . A A . 28 CYS N 1 1
12 5017 1 1 28 CYS O O -2.390 -1.047 -2.470 1.00 . A A . 28 CYS O 1 1
12 5018 1 1 28 CYS SG S 0.914 1.420 0.089 1.00 . A A . 28 CYS SG 1 1
12 5019 1 1 29 GLY C C -2.979 -4.497 0.049 1.00 . A A . 29 GLY C 1 1
12 5020 1 1 29 GLY CA C -2.849 -3.522 -1.122 1.00 . A A . 29 GLY CA 1 1
12 5021 1 1 29 GLY H H -0.949 -2.899 -0.376 1.00 . A A . 29 GLY H 1 1
12 5022 1 1 29 GLY HA2 H -3.773 -2.951 -1.211 1.00 . A A . 29 GLY HA2 1 1
12 5023 1 1 29 GLY HA3 H -2.740 -4.100 -2.041 1.00 . A A . 29 GLY HA3 1 1
12 5024 1 1 29 GLY N N -1.702 -2.610 -0.996 1.00 . A A . 29 GLY N 1 1
12 5025 1 1 29 GLY O O -2.333 -4.345 1.083 1.00 . A A . 29 GLY O 1 1
12 5026 1 1 30 NH2 HN1 H -3.931 -6.165 0.665 1.00 . A A . 30 NH2 HN1 1 1
12 5027 1 1 30 NH2 HN2 H -4.350 -5.612 -0.946 1.00 . A A . 30 NH2 HN2 1 1
12 5028 1 1 30 NH2 N N -3.822 -5.508 -0.093 1.00 . A A . 30 NH2 N 1 1
13 5029 1 1 1 GLY C C -8.277 -3.497 9.557 1.00 . A A . 1 GLY C 1 1
13 5030 1 1 1 GLY CA C -7.903 -2.822 10.873 1.00 . A A . 1 GLY CA 1 1
13 5031 1 1 1 GLY H1 H -9.335 -3.721 12.056 1.00 . A A . 1 GLY H1 1 1
13 5032 1 1 1 GLY H2 H -7.905 -4.519 12.048 1.00 . A A . 1 GLY H2 1 1
13 5033 1 1 1 GLY H3 H -8.065 -3.132 12.904 1.00 . A A . 1 GLY H3 1 1
13 5034 1 1 1 GLY HA2 H -8.373 -1.838 10.909 1.00 . A A . 1 GLY HA2 1 1
13 5035 1 1 1 GLY HA3 H -6.820 -2.696 10.902 1.00 . A A . 1 GLY HA3 1 1
13 5036 1 1 1 GLY N N -8.334 -3.607 12.057 1.00 . A A . 1 GLY N 1 1
13 5037 1 1 1 GLY O O -8.736 -4.641 9.545 1.00 . A A . 1 GLY O 1 1
13 5038 1 1 2 VAL C C -7.665 -2.365 6.050 1.00 . A A . 2 VAL C 1 1
13 5039 1 1 2 VAL CA C -8.393 -3.256 7.061 1.00 . A A . 2 VAL CA 1 1
13 5040 1 1 2 VAL CB C -9.925 -3.302 6.803 1.00 . A A . 2 VAL CB 1 1
13 5041 1 1 2 VAL CG1 C -10.592 -1.915 6.851 1.00 . A A . 2 VAL CG1 1 1
13 5042 1 1 2 VAL CG2 C -10.279 -3.997 5.478 1.00 . A A . 2 VAL CG2 1 1
13 5043 1 1 2 VAL H H -7.675 -1.867 8.507 1.00 . A A . 2 VAL H 1 1
13 5044 1 1 2 VAL HA H -8.004 -4.270 6.957 1.00 . A A . 2 VAL HA 1 1
13 5045 1 1 2 VAL HB H -10.374 -3.904 7.590 1.00 . A A . 2 VAL HB 1 1
13 5046 1 1 2 VAL HG11 H -10.383 -1.429 7.805 1.00 . A A . 2 VAL HG11 1 1
13 5047 1 1 2 VAL HG12 H -10.226 -1.285 6.040 1.00 . A A . 2 VAL HG12 1 1
13 5048 1 1 2 VAL HG13 H -11.673 -2.023 6.749 1.00 . A A . 2 VAL HG13 1 1
13 5049 1 1 2 VAL HG21 H -11.357 -4.157 5.425 1.00 . A A . 2 VAL HG21 1 1
13 5050 1 1 2 VAL HG22 H -9.980 -3.383 4.629 1.00 . A A . 2 VAL HG22 1 1
13 5051 1 1 2 VAL HG23 H -9.779 -4.964 5.420 1.00 . A A . 2 VAL HG23 1 1
13 5052 1 1 2 VAL N N -8.076 -2.799 8.432 1.00 . A A . 2 VAL N 1 1
13 5053 1 1 2 VAL O O -7.400 -1.197 6.335 1.00 . A A . 2 VAL O 1 1
13 5054 1 1 3 CYS C C -7.857 -1.582 2.867 1.00 . A A . 3 CYS C 1 1
13 5055 1 1 3 CYS CA C -6.737 -2.132 3.783 1.00 . A A . 3 CYS CA 1 1
13 5056 1 1 3 CYS CB C -5.755 -3.017 2.999 1.00 . A A . 3 CYS CB 1 1
13 5057 1 1 3 CYS H H -7.560 -3.879 4.714 1.00 . A A . 3 CYS H 1 1
13 5058 1 1 3 CYS HA H -6.168 -1.311 4.223 1.00 . A A . 3 CYS HA 1 1
13 5059 1 1 3 CYS HB2 H -4.990 -3.382 3.684 1.00 . A A . 3 CYS HB2 1 1
13 5060 1 1 3 CYS HB3 H -6.292 -3.887 2.617 1.00 . A A . 3 CYS HB3 1 1
13 5061 1 1 3 CYS N N -7.316 -2.910 4.884 1.00 . A A . 3 CYS N 1 1
13 5062 1 1 3 CYS O O -8.591 -2.394 2.284 1.00 . A A . 3 CYS O 1 1
13 5063 1 1 3 CYS SG S -4.938 -2.204 1.592 1.00 . A A . 3 CYS SG 1 1
13 5064 1 1 4 PRO C C -8.739 0.211 0.392 1.00 . A A . 4 PRO C 1 1
13 5065 1 1 4 PRO CA C -9.061 0.349 1.888 1.00 . A A . 4 PRO CA 1 1
13 5066 1 1 4 PRO CB C -9.160 1.812 2.336 1.00 . A A . 4 PRO CB 1 1
13 5067 1 1 4 PRO CD C -7.319 0.800 3.464 1.00 . A A . 4 PRO CD 1 1
13 5068 1 1 4 PRO CG C -7.752 2.122 2.836 1.00 . A A . 4 PRO CG 1 1
13 5069 1 1 4 PRO HA H -10.020 -0.138 2.079 1.00 . A A . 4 PRO HA 1 1
13 5070 1 1 4 PRO HB2 H -9.459 2.481 1.527 1.00 . A A . 4 PRO HB2 1 1
13 5071 1 1 4 PRO HB3 H -9.864 1.890 3.166 1.00 . A A . 4 PRO HB3 1 1
13 5072 1 1 4 PRO HD2 H -6.238 0.698 3.383 1.00 . A A . 4 PRO HD2 1 1
13 5073 1 1 4 PRO HD3 H -7.622 0.778 4.512 1.00 . A A . 4 PRO HD3 1 1
13 5074 1 1 4 PRO HG2 H -7.102 2.354 1.994 1.00 . A A . 4 PRO HG2 1 1
13 5075 1 1 4 PRO HG3 H -7.748 2.937 3.562 1.00 . A A . 4 PRO HG3 1 1
13 5076 1 1 4 PRO N N -8.026 -0.247 2.735 1.00 . A A . 4 PRO N 1 1
13 5077 1 1 4 PRO O O -7.628 -0.146 0.003 1.00 . A A . 4 PRO O 1 1
13 5078 1 1 5 LYS C C -8.795 1.433 -2.669 1.00 . A A . 5 LYS C 1 1
13 5079 1 1 5 LYS CA C -9.682 0.395 -1.930 1.00 . A A . 5 LYS CA 1 1
13 5080 1 1 5 LYS CB C -11.136 0.346 -2.450 1.00 . A A . 5 LYS CB 1 1
13 5081 1 1 5 LYS CD C -13.357 1.510 -2.783 1.00 . A A . 5 LYS CD 1 1
13 5082 1 1 5 LYS CE C -14.141 2.807 -2.541 1.00 . A A . 5 LYS CE 1 1
13 5083 1 1 5 LYS CG C -11.937 1.640 -2.216 1.00 . A A . 5 LYS CG 1 1
13 5084 1 1 5 LYS H H -10.601 0.831 -0.059 1.00 . A A . 5 LYS H 1 1
13 5085 1 1 5 LYS HA H -9.230 -0.573 -2.155 1.00 . A A . 5 LYS HA 1 1
13 5086 1 1 5 LYS HB2 H -11.120 0.127 -3.519 1.00 . A A . 5 LYS HB2 1 1
13 5087 1 1 5 LYS HB3 H -11.652 -0.480 -1.956 1.00 . A A . 5 LYS HB3 1 1
13 5088 1 1 5 LYS HD2 H -13.299 1.314 -3.856 1.00 . A A . 5 LYS HD2 1 1
13 5089 1 1 5 LYS HD3 H -13.866 0.678 -2.295 1.00 . A A . 5 LYS HD3 1 1
13 5090 1 1 5 LYS HE2 H -14.176 3.003 -1.465 1.00 . A A . 5 LYS HE2 1 1
13 5091 1 1 5 LYS HE3 H -13.611 3.636 -3.019 1.00 . A A . 5 LYS HE3 1 1
13 5092 1 1 5 LYS HG2 H -12.003 1.845 -1.146 1.00 . A A . 5 LYS HG2 1 1
13 5093 1 1 5 LYS HG3 H -11.436 2.477 -2.702 1.00 . A A . 5 LYS HG3 1 1
13 5094 1 1 5 LYS HZ1 H -16.029 3.581 -2.913 1.00 . A A . 5 LYS HZ1 1 1
13 5095 1 1 5 LYS HZ2 H -15.517 2.555 -4.076 1.00 . A A . 5 LYS HZ2 1 1
13 5096 1 1 5 LYS HZ3 H -16.040 1.971 -2.640 1.00 . A A . 5 LYS HZ3 1 1
13 5097 1 1 5 LYS N N -9.721 0.531 -0.459 1.00 . A A . 5 LYS N 1 1
13 5098 1 1 5 LYS NZ N -15.524 2.720 -3.079 1.00 . A A . 5 LYS NZ 1 1
13 5099 1 1 5 LYS O O -9.046 1.785 -3.827 1.00 . A A . 5 LYS O 1 1
13 5100 1 1 6 ILE C C -5.805 2.420 -3.490 1.00 . A A . 6 ILE C 1 1
13 5101 1 1 6 ILE CA C -6.830 2.983 -2.485 1.00 . A A . 6 ILE CA 1 1
13 5102 1 1 6 ILE CB C -6.116 3.675 -1.293 1.00 . A A . 6 ILE CB 1 1
13 5103 1 1 6 ILE CD1 C -4.405 3.339 0.618 1.00 . A A . 6 ILE CD1 1 1
13 5104 1 1 6 ILE CG1 C -5.227 2.687 -0.497 1.00 . A A . 6 ILE CG1 1 1
13 5105 1 1 6 ILE CG2 C -7.152 4.389 -0.405 1.00 . A A . 6 ILE CG2 1 1
13 5106 1 1 6 ILE H H -7.596 1.541 -1.085 1.00 . A A . 6 ILE H 1 1
13 5107 1 1 6 ILE HA H -7.401 3.746 -3.024 1.00 . A A . 6 ILE HA 1 1
13 5108 1 1 6 ILE HB H -5.461 4.451 -1.697 1.00 . A A . 6 ILE HB 1 1
13 5109 1 1 6 ILE HD11 H -3.720 2.598 1.030 1.00 . A A . 6 ILE HD11 1 1
13 5110 1 1 6 ILE HD12 H -3.828 4.175 0.220 1.00 . A A . 6 ILE HD12 1 1
13 5111 1 1 6 ILE HD13 H -5.058 3.694 1.414 1.00 . A A . 6 ILE HD13 1 1
13 5112 1 1 6 ILE HG12 H -5.842 1.904 -0.055 1.00 . A A . 6 ILE HG12 1 1
13 5113 1 1 6 ILE HG13 H -4.520 2.212 -1.179 1.00 . A A . 6 ILE HG13 1 1
13 5114 1 1 6 ILE HG21 H -7.775 5.043 -1.017 1.00 . A A . 6 ILE HG21 1 1
13 5115 1 1 6 ILE HG22 H -7.790 3.665 0.101 1.00 . A A . 6 ILE HG22 1 1
13 5116 1 1 6 ILE HG23 H -6.651 5.004 0.342 1.00 . A A . 6 ILE HG23 1 1
13 5117 1 1 6 ILE N N -7.770 1.956 -1.992 1.00 . A A . 6 ILE N 1 1
13 5118 1 1 6 ILE O O -5.632 1.203 -3.613 1.00 . A A . 6 ILE O 1 1
13 5119 1 1 7 LEU C C -2.784 3.995 -4.638 1.00 . A A . 7 LEU C 1 1
13 5120 1 1 7 LEU CA C -3.917 3.019 -5.001 1.00 . A A . 7 LEU CA 1 1
13 5121 1 1 7 LEU CB C -4.348 3.061 -6.485 1.00 . A A . 7 LEU CB 1 1
13 5122 1 1 7 LEU CD1 C -2.819 1.179 -7.314 1.00 . A A . 7 LEU CD1 1 1
13 5123 1 1 7 LEU CD2 C -3.778 2.839 -8.924 1.00 . A A . 7 LEU CD2 1 1
13 5124 1 1 7 LEU CG C -3.257 2.641 -7.494 1.00 . A A . 7 LEU CG 1 1
13 5125 1 1 7 LEU H H -5.309 4.299 -4.036 1.00 . A A . 7 LEU H 1 1
13 5126 1 1 7 LEU HA H -3.567 2.011 -4.772 1.00 . A A . 7 LEU HA 1 1
13 5127 1 1 7 LEU HB2 H -5.207 2.400 -6.616 1.00 . A A . 7 LEU HB2 1 1
13 5128 1 1 7 LEU HB3 H -4.676 4.075 -6.725 1.00 . A A . 7 LEU HB3 1 1
13 5129 1 1 7 LEU HD11 H -2.374 1.032 -6.331 1.00 . A A . 7 LEU HD11 1 1
13 5130 1 1 7 LEU HD12 H -3.678 0.514 -7.419 1.00 . A A . 7 LEU HD12 1 1
13 5131 1 1 7 LEU HD13 H -2.074 0.922 -8.067 1.00 . A A . 7 LEU HD13 1 1
13 5132 1 1 7 LEU HD21 H -2.998 2.578 -9.640 1.00 . A A . 7 LEU HD21 1 1
13 5133 1 1 7 LEU HD22 H -4.650 2.207 -9.099 1.00 . A A . 7 LEU HD22 1 1
13 5134 1 1 7 LEU HD23 H -4.055 3.882 -9.076 1.00 . A A . 7 LEU HD23 1 1
13 5135 1 1 7 LEU HG H -2.391 3.287 -7.366 1.00 . A A . 7 LEU HG 1 1
13 5136 1 1 7 LEU N N -5.082 3.322 -4.163 1.00 . A A . 7 LEU N 1 1
13 5137 1 1 7 LEU O O -2.642 5.068 -5.228 1.00 . A A . 7 LEU O 1 1
13 5138 1 1 8 LYS C C 0.460 3.808 -3.425 1.00 . A A . 8 LYS C 1 1
13 5139 1 1 8 LYS CA C -0.900 4.422 -3.053 1.00 . A A . 8 LYS CA 1 1
13 5140 1 1 8 LYS CB C -1.090 4.491 -1.522 1.00 . A A . 8 LYS CB 1 1
13 5141 1 1 8 LYS CD C -0.228 5.528 0.653 1.00 . A A . 8 LYS CD 1 1
13 5142 1 1 8 LYS CE C 0.689 6.642 1.179 1.00 . A A . 8 LYS CE 1 1
13 5143 1 1 8 LYS CG C -0.098 5.468 -0.871 1.00 . A A . 8 LYS CG 1 1
13 5144 1 1 8 LYS H H -2.160 2.712 -3.217 1.00 . A A . 8 LYS H 1 1
13 5145 1 1 8 LYS HA H -0.938 5.439 -3.452 1.00 . A A . 8 LYS HA 1 1
13 5146 1 1 8 LYS HB2 H -2.103 4.836 -1.309 1.00 . A A . 8 LYS HB2 1 1
13 5147 1 1 8 LYS HB3 H -0.966 3.496 -1.087 1.00 . A A . 8 LYS HB3 1 1
13 5148 1 1 8 LYS HD2 H -1.264 5.736 0.931 1.00 . A A . 8 LYS HD2 1 1
13 5149 1 1 8 LYS HD3 H 0.080 4.566 1.064 1.00 . A A . 8 LYS HD3 1 1
13 5150 1 1 8 LYS HE2 H 1.699 6.483 0.784 1.00 . A A . 8 LYS HE2 1 1
13 5151 1 1 8 LYS HE3 H 0.330 7.604 0.798 1.00 . A A . 8 LYS HE3 1 1
13 5152 1 1 8 LYS HG2 H 0.920 5.157 -1.097 1.00 . A A . 8 LYS HG2 1 1
13 5153 1 1 8 LYS HG3 H -0.267 6.464 -1.281 1.00 . A A . 8 LYS HG3 1 1
13 5154 1 1 8 LYS HZ1 H 1.313 7.450 2.981 1.00 . A A . 8 LYS HZ1 1 1
13 5155 1 1 8 LYS HZ2 H -0.179 6.790 3.064 1.00 . A A . 8 LYS HZ2 1 1
13 5156 1 1 8 LYS HZ3 H 1.162 5.824 3.022 1.00 . A A . 8 LYS HZ3 1 1
13 5157 1 1 8 LYS N N -2.002 3.625 -3.619 1.00 . A A . 8 LYS N 1 1
13 5158 1 1 8 LYS NZ N 0.742 6.677 2.664 1.00 . A A . 8 LYS NZ 1 1
13 5159 1 1 8 LYS O O 0.651 2.607 -3.247 1.00 . A A . 8 LYS O 1 1
13 5160 1 1 9 LYS C C 3.537 3.633 -3.020 1.00 . A A . 9 LYS C 1 1
13 5161 1 1 9 LYS CA C 2.769 4.128 -4.263 1.00 . A A . 9 LYS CA 1 1
13 5162 1 1 9 LYS CB C 3.570 5.285 -4.895 1.00 . A A . 9 LYS CB 1 1
13 5163 1 1 9 LYS CD C 3.841 6.948 -6.776 1.00 . A A . 9 LYS CD 1 1
13 5164 1 1 9 LYS CE C 3.343 7.354 -8.169 1.00 . A A . 9 LYS CE 1 1
13 5165 1 1 9 LYS CG C 3.075 5.714 -6.281 1.00 . A A . 9 LYS CG 1 1
13 5166 1 1 9 LYS H H 1.207 5.584 -4.049 1.00 . A A . 9 LYS H 1 1
13 5167 1 1 9 LYS HA H 2.684 3.289 -4.971 1.00 . A A . 9 LYS HA 1 1
13 5168 1 1 9 LYS HB2 H 3.539 6.144 -4.221 1.00 . A A . 9 LYS HB2 1 1
13 5169 1 1 9 LYS HB3 H 4.613 4.978 -4.996 1.00 . A A . 9 LYS HB3 1 1
13 5170 1 1 9 LYS HD2 H 3.684 7.772 -6.078 1.00 . A A . 9 LYS HD2 1 1
13 5171 1 1 9 LYS HD3 H 4.907 6.717 -6.822 1.00 . A A . 9 LYS HD3 1 1
13 5172 1 1 9 LYS HE2 H 3.505 6.520 -8.859 1.00 . A A . 9 LYS HE2 1 1
13 5173 1 1 9 LYS HE3 H 2.267 7.544 -8.119 1.00 . A A . 9 LYS HE3 1 1
13 5174 1 1 9 LYS HG2 H 3.243 4.891 -6.973 1.00 . A A . 9 LYS HG2 1 1
13 5175 1 1 9 LYS HG3 H 2.011 5.949 -6.239 1.00 . A A . 9 LYS HG3 1 1
13 5176 1 1 9 LYS HZ1 H 3.704 8.818 -9.593 1.00 . A A . 9 LYS HZ1 1 1
13 5177 1 1 9 LYS HZ2 H 3.893 9.354 -8.062 1.00 . A A . 9 LYS HZ2 1 1
13 5178 1 1 9 LYS HZ3 H 5.038 8.406 -8.746 1.00 . A A . 9 LYS HZ3 1 1
13 5179 1 1 9 LYS N N 1.412 4.602 -3.926 1.00 . A A . 9 LYS N 1 1
13 5180 1 1 9 LYS NZ N 4.043 8.564 -8.675 1.00 . A A . 9 LYS NZ 1 1
13 5181 1 1 9 LYS O O 3.323 4.132 -1.910 1.00 . A A . 9 LYS O 1 1
13 5182 1 1 10 CYS C C 6.649 1.520 -2.612 1.00 . A A . 10 CYS C 1 1
13 5183 1 1 10 CYS CA C 5.355 2.199 -2.133 1.00 . A A . 10 CYS CA 1 1
13 5184 1 1 10 CYS CB C 4.559 1.217 -1.251 1.00 . A A . 10 CYS CB 1 1
13 5185 1 1 10 CYS H H 4.585 2.328 -4.151 1.00 . A A . 10 CYS H 1 1
13 5186 1 1 10 CYS HA H 5.653 3.042 -1.505 1.00 . A A . 10 CYS HA 1 1
13 5187 1 1 10 CYS HB2 H 5.157 0.935 -0.383 1.00 . A A . 10 CYS HB2 1 1
13 5188 1 1 10 CYS HB3 H 3.675 1.730 -0.876 1.00 . A A . 10 CYS HB3 1 1
13 5189 1 1 10 CYS N N 4.484 2.712 -3.210 1.00 . A A . 10 CYS N 1 1
13 5190 1 1 10 CYS O O 6.761 1.073 -3.755 1.00 . A A . 10 CYS O 1 1
13 5191 1 1 10 CYS SG S 4.019 -0.298 -2.088 1.00 . A A . 10 CYS SG 1 1
13 5192 1 1 11 ARG C C 8.884 -0.482 -0.702 1.00 . A A . 11 ARG C 1 1
13 5193 1 1 11 ARG CA C 8.835 0.607 -1.796 1.00 . A A . 11 ARG CA 1 1
13 5194 1 1 11 ARG CB C 10.083 1.511 -1.778 1.00 . A A . 11 ARG CB 1 1
13 5195 1 1 11 ARG CD C 11.541 3.141 -0.494 1.00 . A A . 11 ARG CD 1 1
13 5196 1 1 11 ARG CG C 10.450 2.068 -0.392 1.00 . A A . 11 ARG CG 1 1
13 5197 1 1 11 ARG CZ C 11.345 4.435 1.652 1.00 . A A . 11 ARG CZ 1 1
13 5198 1 1 11 ARG H H 7.458 1.916 -0.810 1.00 . A A . 11 ARG H 1 1
13 5199 1 1 11 ARG HA H 8.823 0.090 -2.756 1.00 . A A . 11 ARG HA 1 1
13 5200 1 1 11 ARG HB2 H 10.933 0.935 -2.149 1.00 . A A . 11 ARG HB2 1 1
13 5201 1 1 11 ARG HB3 H 9.920 2.340 -2.469 1.00 . A A . 11 ARG HB3 1 1
13 5202 1 1 11 ARG HD2 H 12.398 2.720 -1.023 1.00 . A A . 11 ARG HD2 1 1
13 5203 1 1 11 ARG HD3 H 11.169 3.985 -1.078 1.00 . A A . 11 ARG HD3 1 1
13 5204 1 1 11 ARG HE H 12.911 3.311 1.115 1.00 . A A . 11 ARG HE 1 1
13 5205 1 1 11 ARG HG2 H 9.568 2.504 0.068 1.00 . A A . 11 ARG HG2 1 1
13 5206 1 1 11 ARG HG3 H 10.813 1.255 0.240 1.00 . A A . 11 ARG HG3 1 1
13 5207 1 1 11 ARG HH11 H 9.626 4.528 0.597 1.00 . A A . 11 ARG HH11 1 1
13 5208 1 1 11 ARG HH12 H 9.638 5.458 2.055 1.00 . A A . 11 ARG HH12 1 1
13 5209 1 1 11 ARG HH21 H 12.873 4.551 2.976 1.00 . A A . 11 ARG HH21 1 1
13 5210 1 1 11 ARG HH22 H 11.475 5.511 3.361 1.00 . A A . 11 ARG HH22 1 1
13 5211 1 1 11 ARG N N 7.612 1.422 -1.687 1.00 . A A . 11 ARG N 1 1
13 5212 1 1 11 ARG NE N 11.987 3.608 0.833 1.00 . A A . 11 ARG NE 1 1
13 5213 1 1 11 ARG NH1 N 10.128 4.867 1.400 1.00 . A A . 11 ARG NH1 1 1
13 5214 1 1 11 ARG NH2 N 11.931 4.844 2.757 1.00 . A A . 11 ARG NH2 1 1
13 5215 1 1 11 ARG O O 9.632 -1.453 -0.841 1.00 . A A . 11 ARG O 1 1
13 5216 1 1 12 ARG C C 6.651 -0.978 2.301 1.00 . A A . 12 ARG C 1 1
13 5217 1 1 12 ARG CA C 7.932 -1.247 1.502 1.00 . A A . 12 ARG CA 1 1
13 5218 1 1 12 ARG CB C 9.191 -1.189 2.399 1.00 . A A . 12 ARG CB 1 1
13 5219 1 1 12 ARG CD C 10.676 0.205 3.908 1.00 . A A . 12 ARG CD 1 1
13 5220 1 1 12 ARG CG C 9.396 0.184 3.068 1.00 . A A . 12 ARG CG 1 1
13 5221 1 1 12 ARG CZ C 11.794 1.812 5.464 1.00 . A A . 12 ARG CZ 1 1
13 5222 1 1 12 ARG H H 7.518 0.515 0.403 1.00 . A A . 12 ARG H 1 1
13 5223 1 1 12 ARG HA H 7.820 -2.256 1.101 1.00 . A A . 12 ARG HA 1 1
13 5224 1 1 12 ARG HB2 H 9.112 -1.951 3.176 1.00 . A A . 12 ARG HB2 1 1
13 5225 1 1 12 ARG HB3 H 10.071 -1.427 1.800 1.00 . A A . 12 ARG HB3 1 1
13 5226 1 1 12 ARG HD2 H 10.618 -0.587 4.658 1.00 . A A . 12 ARG HD2 1 1
13 5227 1 1 12 ARG HD3 H 11.533 0.015 3.258 1.00 . A A . 12 ARG HD3 1 1
13 5228 1 1 12 ARG HE H 10.182 2.228 4.345 1.00 . A A . 12 ARG HE 1 1
13 5229 1 1 12 ARG HG2 H 9.464 0.961 2.307 1.00 . A A . 12 ARG HG2 1 1
13 5230 1 1 12 ARG HG3 H 8.548 0.403 3.716 1.00 . A A . 12 ARG HG3 1 1
13 5231 1 1 12 ARG HH11 H 12.754 0.035 5.388 1.00 . A A . 12 ARG HH11 1 1
13 5232 1 1 12 ARG HH12 H 13.441 1.203 6.478 1.00 . A A . 12 ARG HH12 1 1
13 5233 1 1 12 ARG HH21 H 11.093 3.680 5.813 1.00 . A A . 12 ARG HH21 1 1
13 5234 1 1 12 ARG HH22 H 12.519 3.240 6.699 1.00 . A A . 12 ARG HH22 1 1
13 5235 1 1 12 ARG N N 8.074 -0.330 0.360 1.00 . A A . 12 ARG N 1 1
13 5236 1 1 12 ARG NE N 10.848 1.507 4.580 1.00 . A A . 12 ARG NE 1 1
13 5237 1 1 12 ARG NH1 N 12.733 0.953 5.804 1.00 . A A . 12 ARG NH1 1 1
13 5238 1 1 12 ARG NH2 N 11.807 3.001 6.025 1.00 . A A . 12 ARG NH2 1 1
13 5239 1 1 12 ARG O O 5.982 0.033 2.102 1.00 . A A . 12 ARG O 1 1
13 5240 1 1 13 ASP C C 4.827 -0.642 4.813 1.00 . A A . 13 ASP C 1 1
13 5241 1 1 13 ASP CA C 5.025 -1.892 3.935 1.00 . A A . 13 ASP CA 1 1
13 5242 1 1 13 ASP CB C 4.919 -3.152 4.809 1.00 . A A . 13 ASP CB 1 1
13 5243 1 1 13 ASP CG C 5.145 -4.455 4.033 1.00 . A A . 13 ASP CG 1 1
13 5244 1 1 13 ASP H H 6.915 -2.693 3.322 1.00 . A A . 13 ASP H 1 1
13 5245 1 1 13 ASP HA H 4.218 -1.914 3.199 1.00 . A A . 13 ASP HA 1 1
13 5246 1 1 13 ASP HB2 H 5.646 -3.080 5.618 1.00 . A A . 13 ASP HB2 1 1
13 5247 1 1 13 ASP HB3 H 3.924 -3.182 5.259 1.00 . A A . 13 ASP HB3 1 1
13 5248 1 1 13 ASP N N 6.308 -1.893 3.210 1.00 . A A . 13 ASP N 1 1
13 5249 1 1 13 ASP O O 3.696 -0.228 5.053 1.00 . A A . 13 ASP O 1 1
13 5250 1 1 13 ASP OD1 O 4.499 -4.638 2.977 1.00 . A A . 13 ASP OD1 1 1
13 5251 1 1 13 ASP OD2 O 5.975 -5.283 4.480 1.00 . A A . 13 ASP OD2 1 1
13 5252 1 1 14 SER C C 5.323 2.441 5.334 1.00 . A A . 14 SER C 1 1
13 5253 1 1 14 SER CA C 5.919 1.216 6.063 1.00 . A A . 14 SER CA 1 1
13 5254 1 1 14 SER CB C 7.356 1.547 6.501 1.00 . A A . 14 SER CB 1 1
13 5255 1 1 14 SER H H 6.814 -0.462 5.105 1.00 . A A . 14 SER H 1 1
13 5256 1 1 14 SER HA H 5.321 1.052 6.960 1.00 . A A . 14 SER HA 1 1
13 5257 1 1 14 SER HB2 H 7.926 1.876 5.631 1.00 . A A . 14 SER HB2 1 1
13 5258 1 1 14 SER HB3 H 7.324 2.369 7.221 1.00 . A A . 14 SER HB3 1 1
13 5259 1 1 14 SER HG H 8.855 0.720 7.462 1.00 . A A . 14 SER HG 1 1
13 5260 1 1 14 SER N N 5.921 -0.016 5.258 1.00 . A A . 14 SER N 1 1
13 5261 1 1 14 SER O O 4.943 3.416 5.986 1.00 . A A . 14 SER O 1 1
13 5262 1 1 14 SER OG O 8.008 0.426 7.090 1.00 . A A . 14 SER OG 1 1
13 5263 1 1 15 ASP C C 2.994 3.273 3.224 1.00 . A A . 15 ASP C 1 1
13 5264 1 1 15 ASP CA C 4.525 3.439 3.204 1.00 . A A . 15 ASP CA 1 1
13 5265 1 1 15 ASP CB C 4.985 3.354 1.738 1.00 . A A . 15 ASP CB 1 1
13 5266 1 1 15 ASP CG C 6.486 3.580 1.519 1.00 . A A . 15 ASP CG 1 1
13 5267 1 1 15 ASP H H 5.530 1.573 3.512 1.00 . A A . 15 ASP H 1 1
13 5268 1 1 15 ASP HA H 4.770 4.429 3.592 1.00 . A A . 15 ASP HA 1 1
13 5269 1 1 15 ASP HB2 H 4.701 2.377 1.348 1.00 . A A . 15 ASP HB2 1 1
13 5270 1 1 15 ASP HB3 H 4.443 4.105 1.159 1.00 . A A . 15 ASP HB3 1 1
13 5271 1 1 15 ASP N N 5.214 2.407 3.997 1.00 . A A . 15 ASP N 1 1
13 5272 1 1 15 ASP O O 2.255 4.227 2.967 1.00 . A A . 15 ASP O 1 1
13 5273 1 1 15 ASP OD1 O 7.037 4.582 2.037 1.00 . A A . 15 ASP OD1 1 1
13 5274 1 1 15 ASP OD2 O 7.094 2.782 0.763 1.00 . A A . 15 ASP OD2 1 1
13 5275 1 1 16 CYS C C 0.261 1.829 4.626 1.00 . A A . 16 CYS C 1 1
13 5276 1 1 16 CYS CA C 1.110 1.660 3.347 1.00 . A A . 16 CYS CA 1 1
13 5277 1 1 16 CYS CB C 1.093 0.227 2.804 1.00 . A A . 16 CYS CB 1 1
13 5278 1 1 16 CYS H H 3.168 1.350 3.801 1.00 . A A . 16 CYS H 1 1
13 5279 1 1 16 CYS HA H 0.667 2.294 2.583 1.00 . A A . 16 CYS HA 1 1
13 5280 1 1 16 CYS HB2 H 1.513 -0.456 3.542 1.00 . A A . 16 CYS HB2 1 1
13 5281 1 1 16 CYS HB3 H 0.066 -0.066 2.636 1.00 . A A . 16 CYS HB3 1 1
13 5282 1 1 16 CYS N N 2.508 2.062 3.509 1.00 . A A . 16 CYS N 1 1
13 5283 1 1 16 CYS O O 0.707 1.447 5.715 1.00 . A A . 16 CYS O 1 1
13 5284 1 1 16 CYS SG S 1.968 0.021 1.231 1.00 . A A . 16 CYS SG 1 1
13 5285 1 1 17 PRO C C -2.683 1.641 6.122 1.00 . A A . 17 PRO C 1 1
13 5286 1 1 17 PRO CA C -1.779 2.788 5.652 1.00 . A A . 17 PRO CA 1 1
13 5287 1 1 17 PRO CB C -2.586 3.976 5.133 1.00 . A A . 17 PRO CB 1 1
13 5288 1 1 17 PRO CD C -1.575 2.912 3.280 1.00 . A A . 17 PRO CD 1 1
13 5289 1 1 17 PRO CG C -2.890 3.569 3.695 1.00 . A A . 17 PRO CG 1 1
13 5290 1 1 17 PRO HA H -1.153 3.118 6.483 1.00 . A A . 17 PRO HA 1 1
13 5291 1 1 17 PRO HB2 H -3.490 4.159 5.712 1.00 . A A . 17 PRO HB2 1 1
13 5292 1 1 17 PRO HB3 H -1.937 4.853 5.113 1.00 . A A . 17 PRO HB3 1 1
13 5293 1 1 17 PRO HD2 H -1.759 2.108 2.566 1.00 . A A . 17 PRO HD2 1 1
13 5294 1 1 17 PRO HD3 H -0.936 3.673 2.827 1.00 . A A . 17 PRO HD3 1 1
13 5295 1 1 17 PRO HG2 H -3.703 2.839 3.673 1.00 . A A . 17 PRO HG2 1 1
13 5296 1 1 17 PRO HG3 H -3.126 4.433 3.075 1.00 . A A . 17 PRO HG3 1 1
13 5297 1 1 17 PRO N N -0.957 2.407 4.508 1.00 . A A . 17 PRO N 1 1
13 5298 1 1 17 PRO O O -2.978 0.714 5.366 1.00 . A A . 17 PRO O 1 1
13 5299 1 1 18 GLY C C -3.416 -0.681 7.996 1.00 . A A . 18 GLY C 1 1
13 5300 1 1 18 GLY CA C -4.055 0.709 7.952 1.00 . A A . 18 GLY CA 1 1
13 5301 1 1 18 GLY H H -2.867 2.489 7.958 1.00 . A A . 18 GLY H 1 1
13 5302 1 1 18 GLY HA2 H -4.333 0.995 8.966 1.00 . A A . 18 GLY HA2 1 1
13 5303 1 1 18 GLY HA3 H -4.959 0.664 7.343 1.00 . A A . 18 GLY HA3 1 1
13 5304 1 1 18 GLY N N -3.144 1.707 7.377 1.00 . A A . 18 GLY N 1 1
13 5305 1 1 18 GLY O O -2.340 -0.857 8.571 1.00 . A A . 18 GLY O 1 1
13 5306 1 1 19 ALA C C -2.942 -3.299 5.820 1.00 . A A . 19 ALA C 1 1
13 5307 1 1 19 ALA CA C -3.572 -3.033 7.209 1.00 . A A . 19 ALA CA 1 1
13 5308 1 1 19 ALA CB C -4.716 -4.009 7.519 1.00 . A A . 19 ALA CB 1 1
13 5309 1 1 19 ALA H H -4.968 -1.436 6.949 1.00 . A A . 19 ALA H 1 1
13 5310 1 1 19 ALA HA H -2.781 -3.210 7.940 1.00 . A A . 19 ALA HA 1 1
13 5311 1 1 19 ALA HB1 H -4.328 -5.028 7.560 1.00 . A A . 19 ALA HB1 1 1
13 5312 1 1 19 ALA HB2 H -5.162 -3.770 8.486 1.00 . A A . 19 ALA HB2 1 1
13 5313 1 1 19 ALA HB3 H -5.475 -3.960 6.740 1.00 . A A . 19 ALA HB3 1 1
13 5314 1 1 19 ALA N N -4.080 -1.665 7.377 1.00 . A A . 19 ALA N 1 1
13 5315 1 1 19 ALA O O -2.613 -4.445 5.509 1.00 . A A . 19 ALA O 1 1
13 5316 1 1 20 CYS C C -0.681 -2.843 3.733 1.00 . A A . 20 CYS C 1 1
13 5317 1 1 20 CYS CA C -2.162 -2.429 3.642 1.00 . A A . 20 CYS CA 1 1
13 5318 1 1 20 CYS CB C -2.305 -1.144 2.812 1.00 . A A . 20 CYS CB 1 1
13 5319 1 1 20 CYS H H -3.026 -1.340 5.274 1.00 . A A . 20 CYS H 1 1
13 5320 1 1 20 CYS HA H -2.682 -3.222 3.104 1.00 . A A . 20 CYS HA 1 1
13 5321 1 1 20 CYS HB2 H -1.825 -0.323 3.337 1.00 . A A . 20 CYS HB2 1 1
13 5322 1 1 20 CYS HB3 H -1.742 -1.273 1.889 1.00 . A A . 20 CYS HB3 1 1
13 5323 1 1 20 CYS N N -2.785 -2.276 4.966 1.00 . A A . 20 CYS N 1 1
13 5324 1 1 20 CYS O O 0.056 -2.402 4.617 1.00 . A A . 20 CYS O 1 1
13 5325 1 1 20 CYS SG S -3.985 -0.594 2.396 1.00 . A A . 20 CYS SG 1 1
13 5326 1 1 21 ILE C C 1.609 -3.687 1.142 1.00 . A A . 21 ILE C 1 1
13 5327 1 1 21 ILE CA C 1.155 -4.084 2.551 1.00 . A A . 21 ILE CA 1 1
13 5328 1 1 21 ILE CB C 1.291 -5.611 2.778 1.00 . A A . 21 ILE CB 1 1
13 5329 1 1 21 ILE CD1 C 0.603 -7.938 1.903 1.00 . A A . 21 ILE CD1 1 1
13 5330 1 1 21 ILE CG1 C 0.286 -6.439 1.943 1.00 . A A . 21 ILE CG1 1 1
13 5331 1 1 21 ILE CG2 C 1.166 -5.920 4.281 1.00 . A A . 21 ILE CG2 1 1
13 5332 1 1 21 ILE H H -0.912 -3.947 2.065 1.00 . A A . 21 ILE H 1 1
13 5333 1 1 21 ILE HA H 1.825 -3.574 3.251 1.00 . A A . 21 ILE HA 1 1
13 5334 1 1 21 ILE HB H 2.295 -5.906 2.468 1.00 . A A . 21 ILE HB 1 1
13 5335 1 1 21 ILE HD11 H -0.090 -8.434 1.223 1.00 . A A . 21 ILE HD11 1 1
13 5336 1 1 21 ILE HD12 H 1.621 -8.094 1.546 1.00 . A A . 21 ILE HD12 1 1
13 5337 1 1 21 ILE HD13 H 0.492 -8.377 2.894 1.00 . A A . 21 ILE HD13 1 1
13 5338 1 1 21 ILE HG12 H -0.723 -6.308 2.341 1.00 . A A . 21 ILE HG12 1 1
13 5339 1 1 21 ILE HG13 H 0.290 -6.077 0.917 1.00 . A A . 21 ILE HG13 1 1
13 5340 1 1 21 ILE HG21 H 1.865 -5.301 4.846 1.00 . A A . 21 ILE HG21 1 1
13 5341 1 1 21 ILE HG22 H 0.152 -5.720 4.628 1.00 . A A . 21 ILE HG22 1 1
13 5342 1 1 21 ILE HG23 H 1.408 -6.965 4.474 1.00 . A A . 21 ILE HG23 1 1
13 5343 1 1 21 ILE N N -0.237 -3.648 2.767 1.00 . A A . 21 ILE N 1 1
13 5344 1 1 21 ILE O O 0.782 -3.513 0.245 1.00 . A A . 21 ILE O 1 1
13 5345 1 1 22 CYS C C 3.457 -4.418 -1.333 1.00 . A A . 22 CYS C 1 1
13 5346 1 1 22 CYS CA C 3.450 -3.193 -0.402 1.00 . A A . 22 CYS CA 1 1
13 5347 1 1 22 CYS CB C 4.843 -2.566 -0.245 1.00 . A A . 22 CYS CB 1 1
13 5348 1 1 22 CYS H H 3.564 -3.810 1.652 1.00 . A A . 22 CYS H 1 1
13 5349 1 1 22 CYS HA H 2.792 -2.443 -0.843 1.00 . A A . 22 CYS HA 1 1
13 5350 1 1 22 CYS HB2 H 4.813 -1.837 0.565 1.00 . A A . 22 CYS HB2 1 1
13 5351 1 1 22 CYS HB3 H 5.555 -3.341 0.041 1.00 . A A . 22 CYS HB3 1 1
13 5352 1 1 22 CYS N N 2.912 -3.544 0.915 1.00 . A A . 22 CYS N 1 1
13 5353 1 1 22 CYS O O 3.896 -5.505 -0.940 1.00 . A A . 22 CYS O 1 1
13 5354 1 1 22 CYS SG S 5.448 -1.709 -1.726 1.00 . A A . 22 CYS SG 1 1
13 5355 1 1 23 ARG C C 3.891 -5.166 -4.673 1.00 . A A . 23 ARG C 1 1
13 5356 1 1 23 ARG CA C 2.833 -5.330 -3.567 1.00 . A A . 23 ARG CA 1 1
13 5357 1 1 23 ARG CB C 1.404 -5.385 -4.147 1.00 . A A . 23 ARG CB 1 1
13 5358 1 1 23 ARG CD C 0.418 -6.408 -1.954 1.00 . A A . 23 ARG CD 1 1
13 5359 1 1 23 ARG CG C 0.264 -5.407 -3.108 1.00 . A A . 23 ARG CG 1 1
13 5360 1 1 23 ARG CZ C 1.554 -8.651 -2.120 1.00 . A A . 23 ARG CZ 1 1
13 5361 1 1 23 ARG H H 2.546 -3.358 -2.800 1.00 . A A . 23 ARG H 1 1
13 5362 1 1 23 ARG HA H 3.028 -6.291 -3.096 1.00 . A A . 23 ARG HA 1 1
13 5363 1 1 23 ARG HB2 H 1.247 -4.520 -4.790 1.00 . A A . 23 ARG HB2 1 1
13 5364 1 1 23 ARG HB3 H 1.315 -6.277 -4.769 1.00 . A A . 23 ARG HB3 1 1
13 5365 1 1 23 ARG HD2 H 1.254 -6.107 -1.325 1.00 . A A . 23 ARG HD2 1 1
13 5366 1 1 23 ARG HD3 H -0.482 -6.357 -1.339 1.00 . A A . 23 ARG HD3 1 1
13 5367 1 1 23 ARG HE H -0.163 -8.148 -3.013 1.00 . A A . 23 ARG HE 1 1
13 5368 1 1 23 ARG HG2 H 0.170 -4.411 -2.674 1.00 . A A . 23 ARG HG2 1 1
13 5369 1 1 23 ARG HG3 H -0.670 -5.620 -3.631 1.00 . A A . 23 ARG HG3 1 1
13 5370 1 1 23 ARG HH11 H 2.722 -7.373 -1.053 1.00 . A A . 23 ARG HH11 1 1
13 5371 1 1 23 ARG HH12 H 3.304 -9.005 -1.163 1.00 . A A . 23 ARG HH12 1 1
13 5372 1 1 23 ARG HH21 H 0.713 -10.182 -3.144 1.00 . A A . 23 ARG HH21 1 1
13 5373 1 1 23 ARG HH22 H 2.214 -10.552 -2.354 1.00 . A A . 23 ARG HH22 1 1
13 5374 1 1 23 ARG N N 2.931 -4.265 -2.554 1.00 . A A . 23 ARG N 1 1
13 5375 1 1 23 ARG NE N 0.583 -7.795 -2.429 1.00 . A A . 23 ARG NE 1 1
13 5376 1 1 23 ARG NH1 N 2.594 -8.319 -1.379 1.00 . A A . 23 ARG NH1 1 1
13 5377 1 1 23 ARG NH2 N 1.491 -9.884 -2.574 1.00 . A A . 23 ARG NH2 1 1
13 5378 1 1 23 ARG O O 4.520 -4.112 -4.800 1.00 . A A . 23 ARG O 1 1
13 5379 1 1 24 GLY C C 5.079 -5.301 -7.653 1.00 . A A . 24 GLY C 1 1
13 5380 1 1 24 GLY CA C 5.163 -6.302 -6.494 1.00 . A A . 24 GLY CA 1 1
13 5381 1 1 24 GLY H H 3.514 -7.029 -5.342 1.00 . A A . 24 GLY H 1 1
13 5382 1 1 24 GLY HA2 H 6.117 -6.134 -5.993 1.00 . A A . 24 GLY HA2 1 1
13 5383 1 1 24 GLY HA3 H 5.160 -7.305 -6.923 1.00 . A A . 24 GLY HA3 1 1
13 5384 1 1 24 GLY N N 4.079 -6.206 -5.496 1.00 . A A . 24 GLY N 1 1
13 5385 1 1 24 GLY O O 6.084 -5.055 -8.320 1.00 . A A . 24 GLY O 1 1
13 5386 1 1 25 ASN C C 4.239 -2.205 -8.294 1.00 . A A . 25 ASN C 1 1
13 5387 1 1 25 ASN CA C 3.716 -3.571 -8.807 1.00 . A A . 25 ASN CA 1 1
13 5388 1 1 25 ASN CB C 2.225 -3.492 -9.190 1.00 . A A . 25 ASN CB 1 1
13 5389 1 1 25 ASN CG C 1.295 -3.033 -8.065 1.00 . A A . 25 ASN CG 1 1
13 5390 1 1 25 ASN H H 3.123 -4.958 -7.301 1.00 . A A . 25 ASN H 1 1
13 5391 1 1 25 ASN HA H 4.273 -3.801 -9.717 1.00 . A A . 25 ASN HA 1 1
13 5392 1 1 25 ASN HB2 H 2.122 -2.795 -10.023 1.00 . A A . 25 ASN HB2 1 1
13 5393 1 1 25 ASN HB3 H 1.892 -4.469 -9.543 1.00 . A A . 25 ASN HB3 1 1
13 5394 1 1 25 ASN HD21 H -0.232 -2.696 -9.357 1.00 . A A . 25 ASN HD21 1 1
13 5395 1 1 25 ASN HD22 H -0.561 -2.371 -7.663 1.00 . A A . 25 ASN HD22 1 1
13 5396 1 1 25 ASN N N 3.913 -4.682 -7.867 1.00 . A A . 25 ASN N 1 1
13 5397 1 1 25 ASN ND2 N 0.069 -2.668 -8.392 1.00 . A A . 25 ASN ND2 1 1
13 5398 1 1 25 ASN O O 4.241 -1.230 -9.052 1.00 . A A . 25 ASN O 1 1
13 5399 1 1 25 ASN OD1 O 1.649 -3.003 -6.892 1.00 . A A . 25 ASN OD1 1 1
13 5400 1 1 26 GLY C C 4.049 -0.036 -5.742 1.00 . A A . 26 GLY C 1 1
13 5401 1 1 26 GLY CA C 5.153 -0.881 -6.387 1.00 . A A . 26 GLY CA 1 1
13 5402 1 1 26 GLY H H 4.629 -2.948 -6.451 1.00 . A A . 26 GLY H 1 1
13 5403 1 1 26 GLY HA2 H 5.848 -1.150 -5.591 1.00 . A A . 26 GLY HA2 1 1
13 5404 1 1 26 GLY HA3 H 5.665 -0.257 -7.120 1.00 . A A . 26 GLY HA3 1 1
13 5405 1 1 26 GLY N N 4.668 -2.113 -7.024 1.00 . A A . 26 GLY N 1 1
13 5406 1 1 26 GLY O O 4.231 1.169 -5.577 1.00 . A A . 26 GLY O 1 1
13 5407 1 1 27 TYR C C 1.176 -0.818 -3.594 1.00 . A A . 27 TYR C 1 1
13 5408 1 1 27 TYR CA C 1.765 0.023 -4.744 1.00 . A A . 27 TYR CA 1 1
13 5409 1 1 27 TYR CB C 0.667 0.356 -5.768 1.00 . A A . 27 TYR CB 1 1
13 5410 1 1 27 TYR CD1 C 1.888 1.399 -7.733 1.00 . A A . 27 TYR CD1 1 1
13 5411 1 1 27 TYR CD2 C 0.220 2.715 -6.552 1.00 . A A . 27 TYR CD2 1 1
13 5412 1 1 27 TYR CE1 C 2.145 2.482 -8.589 1.00 . A A . 27 TYR CE1 1 1
13 5413 1 1 27 TYR CE2 C 0.441 3.792 -7.429 1.00 . A A . 27 TYR CE2 1 1
13 5414 1 1 27 TYR CG C 0.943 1.518 -6.698 1.00 . A A . 27 TYR CG 1 1
13 5415 1 1 27 TYR CZ C 1.398 3.675 -8.462 1.00 . A A . 27 TYR CZ 1 1
13 5416 1 1 27 TYR H H 2.801 -1.622 -5.612 1.00 . A A . 27 TYR H 1 1
13 5417 1 1 27 TYR HA H 2.110 0.956 -4.302 1.00 . A A . 27 TYR HA 1 1
13 5418 1 1 27 TYR HB2 H 0.485 -0.514 -6.381 1.00 . A A . 27 TYR HB2 1 1
13 5419 1 1 27 TYR HB3 H -0.258 0.565 -5.229 1.00 . A A . 27 TYR HB3 1 1
13 5420 1 1 27 TYR HD1 H 2.431 0.476 -7.867 1.00 . A A . 27 TYR HD1 1 1
13 5421 1 1 27 TYR HD2 H -0.524 2.799 -5.774 1.00 . A A . 27 TYR HD2 1 1
13 5422 1 1 27 TYR HE1 H 2.922 2.396 -9.333 1.00 . A A . 27 TYR HE1 1 1
13 5423 1 1 27 TYR HE2 H -0.115 4.708 -7.309 1.00 . A A . 27 TYR HE2 1 1
13 5424 1 1 27 TYR HH H 2.263 4.501 -9.994 1.00 . A A . 27 TYR HH 1 1
13 5425 1 1 27 TYR N N 2.902 -0.636 -5.406 1.00 . A A . 27 TYR N 1 1
13 5426 1 1 27 TYR O O 1.344 -2.037 -3.526 1.00 . A A . 27 TYR O 1 1
13 5427 1 1 27 TYR OH O 1.611 4.713 -9.317 1.00 . A A . 27 TYR OH 1 1
13 5428 1 1 28 CYS C C -1.399 -1.562 -1.831 1.00 . A A . 28 CYS C 1 1
13 5429 1 1 28 CYS CA C -0.141 -0.746 -1.480 1.00 . A A . 28 CYS CA 1 1
13 5430 1 1 28 CYS CB C -0.481 0.386 -0.499 1.00 . A A . 28 CYS CB 1 1
13 5431 1 1 28 CYS H H 0.415 0.853 -2.779 1.00 . A A . 28 CYS H 1 1
13 5432 1 1 28 CYS HA H 0.582 -1.410 -1.001 1.00 . A A . 28 CYS HA 1 1
13 5433 1 1 28 CYS HB2 H -1.179 1.072 -0.984 1.00 . A A . 28 CYS HB2 1 1
13 5434 1 1 28 CYS HB3 H -0.975 -0.013 0.393 1.00 . A A . 28 CYS HB3 1 1
13 5435 1 1 28 CYS N N 0.487 -0.153 -2.666 1.00 . A A . 28 CYS N 1 1
13 5436 1 1 28 CYS O O -2.229 -1.121 -2.632 1.00 . A A . 28 CYS O 1 1
13 5437 1 1 28 CYS SG S 0.977 1.326 0.023 1.00 . A A . 28 CYS SG 1 1
13 5438 1 1 29 GLY C C -2.908 -4.562 -0.152 1.00 . A A . 29 GLY C 1 1
13 5439 1 1 29 GLY CA C -2.718 -3.619 -1.340 1.00 . A A . 29 GLY CA 1 1
13 5440 1 1 29 GLY H H -0.800 -3.043 -0.596 1.00 . A A . 29 GLY H 1 1
13 5441 1 1 29 GLY HA2 H -3.628 -3.030 -1.469 1.00 . A A . 29 GLY HA2 1 1
13 5442 1 1 29 GLY HA3 H -2.597 -4.223 -2.239 1.00 . A A . 29 GLY HA3 1 1
13 5443 1 1 29 GLY N N -1.555 -2.731 -1.203 1.00 . A A . 29 GLY N 1 1
13 5444 1 1 29 GLY O O -2.266 -4.423 0.886 1.00 . A A . 29 GLY O 1 1
13 5445 1 1 30 NH2 HN1 H -3.947 -6.171 0.483 1.00 . A A . 30 NH2 HN1 1 1
13 5446 1 1 30 NH2 HN2 H -4.322 -5.629 -1.141 1.00 . A A . 30 NH2 HN2 1 1
13 5447 1 1 30 NH2 N N -3.798 -5.534 -0.284 1.00 . A A . 30 NH2 N 1 1
14 5448 1 1 1 GLY C C -8.223 -3.477 9.695 1.00 . A A . 1 GLY C 1 1
14 5449 1 1 1 GLY CA C -7.741 -2.901 11.026 1.00 . A A . 1 GLY CA 1 1
14 5450 1 1 1 GLY H1 H -9.229 -3.688 12.217 1.00 . A A . 1 GLY H1 1 1
14 5451 1 1 1 GLY H2 H -7.895 -4.634 12.134 1.00 . A A . 1 GLY H2 1 1
14 5452 1 1 1 GLY H3 H -7.880 -3.274 13.047 1.00 . A A . 1 GLY H3 1 1
14 5453 1 1 1 GLY HA2 H -8.099 -1.875 11.112 1.00 . A A . 1 GLY HA2 1 1
14 5454 1 1 1 GLY HA3 H -6.649 -2.895 11.025 1.00 . A A . 1 GLY HA3 1 1
14 5455 1 1 1 GLY N N -8.222 -3.682 12.191 1.00 . A A . 1 GLY N 1 1
14 5456 1 1 1 GLY O O -8.841 -4.543 9.660 1.00 . A A . 1 GLY O 1 1
14 5457 1 1 2 VAL C C -7.494 -2.342 6.216 1.00 . A A . 2 VAL C 1 1
14 5458 1 1 2 VAL CA C -8.334 -3.147 7.211 1.00 . A A . 2 VAL CA 1 1
14 5459 1 1 2 VAL CB C -9.859 -2.960 6.975 1.00 . A A . 2 VAL CB 1 1
14 5460 1 1 2 VAL CG1 C -10.312 -1.491 7.068 1.00 . A A . 2 VAL CG1 1 1
14 5461 1 1 2 VAL CG2 C -10.327 -3.559 5.639 1.00 . A A . 2 VAL CG2 1 1
14 5462 1 1 2 VAL H H -7.408 -1.917 8.681 1.00 . A A . 2 VAL H 1 1
14 5463 1 1 2 VAL HA H -8.096 -4.203 7.072 1.00 . A A . 2 VAL HA 1 1
14 5464 1 1 2 VAL HB H -10.382 -3.510 7.754 1.00 . A A . 2 VAL HB 1 1
14 5465 1 1 2 VAL HG11 H -10.023 -1.067 8.030 1.00 . A A . 2 VAL HG11 1 1
14 5466 1 1 2 VAL HG12 H -9.865 -0.901 6.267 1.00 . A A . 2 VAL HG12 1 1
14 5467 1 1 2 VAL HG13 H -11.397 -1.435 6.979 1.00 . A A . 2 VAL HG13 1 1
14 5468 1 1 2 VAL HG21 H -11.417 -3.559 5.599 1.00 . A A . 2 VAL HG21 1 1
14 5469 1 1 2 VAL HG22 H -9.950 -2.973 4.800 1.00 . A A . 2 VAL HG22 1 1
14 5470 1 1 2 VAL HG23 H -9.976 -4.588 5.549 1.00 . A A . 2 VAL HG23 1 1
14 5471 1 1 2 VAL N N -7.938 -2.781 8.588 1.00 . A A . 2 VAL N 1 1
14 5472 1 1 2 VAL O O -7.043 -1.242 6.535 1.00 . A A . 2 VAL O 1 1
14 5473 1 1 3 CYS C C -7.631 -1.415 3.077 1.00 . A A . 3 CYS C 1 1
14 5474 1 1 3 CYS CA C -6.584 -2.165 3.936 1.00 . A A . 3 CYS CA 1 1
14 5475 1 1 3 CYS CB C -5.765 -3.163 3.097 1.00 . A A . 3 CYS CB 1 1
14 5476 1 1 3 CYS H H -7.637 -3.806 4.828 1.00 . A A . 3 CYS H 1 1
14 5477 1 1 3 CYS HA H -5.888 -1.455 4.384 1.00 . A A . 3 CYS HA 1 1
14 5478 1 1 3 CYS HB2 H -4.978 -3.579 3.727 1.00 . A A . 3 CYS HB2 1 1
14 5479 1 1 3 CYS HB3 H -6.406 -3.994 2.805 1.00 . A A . 3 CYS HB3 1 1
14 5480 1 1 3 CYS N N -7.250 -2.889 5.024 1.00 . A A . 3 CYS N 1 1
14 5481 1 1 3 CYS O O -8.452 -2.085 2.437 1.00 . A A . 3 CYS O 1 1
14 5482 1 1 3 CYS SG S -5.010 -2.504 1.579 1.00 . A A . 3 CYS SG 1 1
14 5483 1 1 4 PRO C C -8.192 0.563 0.730 1.00 . A A . 4 PRO C 1 1
14 5484 1 1 4 PRO CA C -8.559 0.704 2.212 1.00 . A A . 4 PRO CA 1 1
14 5485 1 1 4 PRO CB C -8.464 2.153 2.701 1.00 . A A . 4 PRO CB 1 1
14 5486 1 1 4 PRO CD C -6.824 0.853 3.846 1.00 . A A . 4 PRO CD 1 1
14 5487 1 1 4 PRO CG C -7.039 2.241 3.242 1.00 . A A . 4 PRO CG 1 1
14 5488 1 1 4 PRO HA H -9.580 0.349 2.358 1.00 . A A . 4 PRO HA 1 1
14 5489 1 1 4 PRO HB2 H -8.642 2.875 1.904 1.00 . A A . 4 PRO HB2 1 1
14 5490 1 1 4 PRO HB3 H -9.171 2.308 3.518 1.00 . A A . 4 PRO HB3 1 1
14 5491 1 1 4 PRO HD2 H -5.766 0.603 3.814 1.00 . A A . 4 PRO HD2 1 1
14 5492 1 1 4 PRO HD3 H -7.177 0.849 4.878 1.00 . A A . 4 PRO HD3 1 1
14 5493 1 1 4 PRO HG2 H -6.343 2.397 2.416 1.00 . A A . 4 PRO HG2 1 1
14 5494 1 1 4 PRO HG3 H -6.933 3.030 3.988 1.00 . A A . 4 PRO HG3 1 1
14 5495 1 1 4 PRO N N -7.641 -0.062 3.052 1.00 . A A . 4 PRO N 1 1
14 5496 1 1 4 PRO O O -7.036 0.337 0.375 1.00 . A A . 4 PRO O 1 1
14 5497 1 1 5 LYS C C -8.371 1.556 -2.408 1.00 . A A . 5 LYS C 1 1
14 5498 1 1 5 LYS CA C -9.080 0.442 -1.598 1.00 . A A . 5 LYS CA 1 1
14 5499 1 1 5 LYS CB C -10.488 0.106 -2.140 1.00 . A A . 5 LYS CB 1 1
14 5500 1 1 5 LYS CD C -10.469 -2.329 -1.291 1.00 . A A . 5 LYS CD 1 1
14 5501 1 1 5 LYS CE C -11.338 -3.393 -0.608 1.00 . A A . 5 LYS CE 1 1
14 5502 1 1 5 LYS CG C -11.243 -1.005 -1.383 1.00 . A A . 5 LYS CG 1 1
14 5503 1 1 5 LYS H H -10.104 0.951 0.205 1.00 . A A . 5 LYS H 1 1
14 5504 1 1 5 LYS HA H -8.451 -0.440 -1.727 1.00 . A A . 5 LYS HA 1 1
14 5505 1 1 5 LYS HB2 H -11.099 1.010 -2.115 1.00 . A A . 5 LYS HB2 1 1
14 5506 1 1 5 LYS HB3 H -10.396 -0.202 -3.183 1.00 . A A . 5 LYS HB3 1 1
14 5507 1 1 5 LYS HD2 H -10.201 -2.662 -2.296 1.00 . A A . 5 LYS HD2 1 1
14 5508 1 1 5 LYS HD3 H -9.559 -2.183 -0.705 1.00 . A A . 5 LYS HD3 1 1
14 5509 1 1 5 LYS HE2 H -11.621 -3.034 0.386 1.00 . A A . 5 LYS HE2 1 1
14 5510 1 1 5 LYS HE3 H -12.255 -3.528 -1.191 1.00 . A A . 5 LYS HE3 1 1
14 5511 1 1 5 LYS HG2 H -11.483 -0.662 -0.377 1.00 . A A . 5 LYS HG2 1 1
14 5512 1 1 5 LYS HG3 H -12.185 -1.186 -1.903 1.00 . A A . 5 LYS HG3 1 1
14 5513 1 1 5 LYS HZ1 H -11.215 -5.383 -0.038 1.00 . A A . 5 LYS HZ1 1 1
14 5514 1 1 5 LYS HZ2 H -10.367 -5.052 -1.394 1.00 . A A . 5 LYS HZ2 1 1
14 5515 1 1 5 LYS HZ3 H -9.786 -4.597 0.069 1.00 . A A . 5 LYS HZ3 1 1
14 5516 1 1 5 LYS N N -9.184 0.720 -0.151 1.00 . A A . 5 LYS N 1 1
14 5517 1 1 5 LYS NZ N -10.626 -4.692 -0.485 1.00 . A A . 5 LYS NZ 1 1
14 5518 1 1 5 LYS O O -8.610 1.729 -3.607 1.00 . A A . 5 LYS O 1 1
14 5519 1 1 6 ILE C C -5.497 2.848 -3.070 1.00 . A A . 6 ILE C 1 1
14 5520 1 1 6 ILE CA C -6.717 3.434 -2.338 1.00 . A A . 6 ILE CA 1 1
14 5521 1 1 6 ILE CB C -6.274 4.438 -1.242 1.00 . A A . 6 ILE CB 1 1
14 5522 1 1 6 ILE CD1 C -7.102 5.792 0.808 1.00 . A A . 6 ILE CD1 1 1
14 5523 1 1 6 ILE CG1 C -7.484 4.974 -0.434 1.00 . A A . 6 ILE CG1 1 1
14 5524 1 1 6 ILE CG2 C -5.478 5.609 -1.856 1.00 . A A . 6 ILE CG2 1 1
14 5525 1 1 6 ILE H H -7.311 2.058 -0.798 1.00 . A A . 6 ILE H 1 1
14 5526 1 1 6 ILE HA H -7.332 3.970 -3.066 1.00 . A A . 6 ILE HA 1 1
14 5527 1 1 6 ILE HB H -5.609 3.906 -0.563 1.00 . A A . 6 ILE HB 1 1
14 5528 1 1 6 ILE HD11 H -8.002 6.012 1.382 1.00 . A A . 6 ILE HD11 1 1
14 5529 1 1 6 ILE HD12 H -6.415 5.219 1.433 1.00 . A A . 6 ILE HD12 1 1
14 5530 1 1 6 ILE HD13 H -6.638 6.735 0.521 1.00 . A A . 6 ILE HD13 1 1
14 5531 1 1 6 ILE HG12 H -8.111 5.588 -1.083 1.00 . A A . 6 ILE HG12 1 1
14 5532 1 1 6 ILE HG13 H -8.090 4.142 -0.080 1.00 . A A . 6 ILE HG13 1 1
14 5533 1 1 6 ILE HG21 H -4.588 5.245 -2.367 1.00 . A A . 6 ILE HG21 1 1
14 5534 1 1 6 ILE HG22 H -6.102 6.156 -2.564 1.00 . A A . 6 ILE HG22 1 1
14 5535 1 1 6 ILE HG23 H -5.139 6.291 -1.078 1.00 . A A . 6 ILE HG23 1 1
14 5536 1 1 6 ILE N N -7.509 2.337 -1.751 1.00 . A A . 6 ILE N 1 1
14 5537 1 1 6 ILE O O -4.807 1.972 -2.540 1.00 . A A . 6 ILE O 1 1
14 5538 1 1 7 LEU C C -2.875 3.958 -4.683 1.00 . A A . 7 LEU C 1 1
14 5539 1 1 7 LEU CA C -4.026 3.009 -5.059 1.00 . A A . 7 LEU CA 1 1
14 5540 1 1 7 LEU CB C -4.404 3.022 -6.556 1.00 . A A . 7 LEU CB 1 1
14 5541 1 1 7 LEU CD1 C -2.908 1.069 -7.277 1.00 . A A . 7 LEU CD1 1 1
14 5542 1 1 7 LEU CD2 C -3.748 2.716 -8.965 1.00 . A A . 7 LEU CD2 1 1
14 5543 1 1 7 LEU CG C -3.290 2.540 -7.511 1.00 . A A . 7 LEU CG 1 1
14 5544 1 1 7 LEU H H -5.802 4.102 -4.611 1.00 . A A . 7 LEU H 1 1
14 5545 1 1 7 LEU HA H -3.721 1.995 -4.795 1.00 . A A . 7 LEU HA 1 1
14 5546 1 1 7 LEU HB2 H -5.278 2.383 -6.701 1.00 . A A . 7 LEU HB2 1 1
14 5547 1 1 7 LEU HB3 H -4.689 4.038 -6.836 1.00 . A A . 7 LEU HB3 1 1
14 5548 1 1 7 LEU HD11 H -2.508 0.935 -6.274 1.00 . A A . 7 LEU HD11 1 1
14 5549 1 1 7 LEU HD12 H -3.784 0.430 -7.403 1.00 . A A . 7 LEU HD12 1 1
14 5550 1 1 7 LEU HD13 H -2.142 0.770 -7.994 1.00 . A A . 7 LEU HD13 1 1
14 5551 1 1 7 LEU HD21 H -2.951 2.412 -9.645 1.00 . A A . 7 LEU HD21 1 1
14 5552 1 1 7 LEU HD22 H -4.634 2.110 -9.157 1.00 . A A . 7 LEU HD22 1 1
14 5553 1 1 7 LEU HD23 H -3.984 3.765 -9.155 1.00 . A A . 7 LEU HD23 1 1
14 5554 1 1 7 LEU HG H -2.408 3.161 -7.367 1.00 . A A . 7 LEU HG 1 1
14 5555 1 1 7 LEU N N -5.212 3.359 -4.270 1.00 . A A . 7 LEU N 1 1
14 5556 1 1 7 LEU O O -2.699 5.022 -5.280 1.00 . A A . 7 LEU O 1 1
14 5557 1 1 8 LYS C C 0.357 3.697 -3.472 1.00 . A A . 8 LYS C 1 1
14 5558 1 1 8 LYS CA C -0.986 4.346 -3.102 1.00 . A A . 8 LYS CA 1 1
14 5559 1 1 8 LYS CB C -1.158 4.430 -1.570 1.00 . A A . 8 LYS CB 1 1
14 5560 1 1 8 LYS CD C -0.263 5.528 0.553 1.00 . A A . 8 LYS CD 1 1
14 5561 1 1 8 LYS CE C 0.615 6.685 1.054 1.00 . A A . 8 LYS CE 1 1
14 5562 1 1 8 LYS CG C -0.224 5.497 -0.977 1.00 . A A . 8 LYS CG 1 1
14 5563 1 1 8 LYS H H -2.298 2.672 -3.247 1.00 . A A . 8 LYS H 1 1
14 5564 1 1 8 LYS HA H -1.002 5.359 -3.510 1.00 . A A . 8 LYS HA 1 1
14 5565 1 1 8 LYS HB2 H -2.189 4.706 -1.338 1.00 . A A . 8 LYS HB2 1 1
14 5566 1 1 8 LYS HB3 H -0.956 3.454 -1.118 1.00 . A A . 8 LYS HB3 1 1
14 5567 1 1 8 LYS HD2 H -1.292 5.669 0.893 1.00 . A A . 8 LYS HD2 1 1
14 5568 1 1 8 LYS HD3 H 0.123 4.581 0.933 1.00 . A A . 8 LYS HD3 1 1
14 5569 1 1 8 LYS HE2 H 1.616 6.579 0.623 1.00 . A A . 8 LYS HE2 1 1
14 5570 1 1 8 LYS HE3 H 0.193 7.630 0.696 1.00 . A A . 8 LYS HE3 1 1
14 5571 1 1 8 LYS HG2 H 0.802 5.299 -1.284 1.00 . A A . 8 LYS HG2 1 1
14 5572 1 1 8 LYS HG3 H -0.518 6.475 -1.363 1.00 . A A . 8 LYS HG3 1 1
14 5573 1 1 8 LYS HZ1 H 1.282 7.488 2.844 1.00 . A A . 8 LYS HZ1 1 1
14 5574 1 1 8 LYS HZ2 H -0.195 6.798 2.967 1.00 . A A . 8 LYS HZ2 1 1
14 5575 1 1 8 LYS HZ3 H 1.156 5.856 2.875 1.00 . A A . 8 LYS HZ3 1 1
14 5576 1 1 8 LYS N N -2.105 3.573 -3.661 1.00 . A A . 8 LYS N 1 1
14 5577 1 1 8 LYS NZ N 0.716 6.707 2.536 1.00 . A A . 8 LYS NZ 1 1
14 5578 1 1 8 LYS O O 0.523 2.491 -3.281 1.00 . A A . 8 LYS O 1 1
14 5579 1 1 9 LYS C C 3.471 3.635 -3.033 1.00 . A A . 9 LYS C 1 1
14 5580 1 1 9 LYS CA C 2.661 3.929 -4.312 1.00 . A A . 9 LYS CA 1 1
14 5581 1 1 9 LYS CB C 3.402 4.911 -5.235 1.00 . A A . 9 LYS CB 1 1
14 5582 1 1 9 LYS CD C 5.076 5.244 -7.106 1.00 . A A . 9 LYS CD 1 1
14 5583 1 1 9 LYS CE C 6.109 4.540 -7.994 1.00 . A A . 9 LYS CE 1 1
14 5584 1 1 9 LYS CG C 4.480 4.245 -6.107 1.00 . A A . 9 LYS CG 1 1
14 5585 1 1 9 LYS H H 1.151 5.446 -4.131 1.00 . A A . 9 LYS H 1 1
14 5586 1 1 9 LYS HA H 2.528 2.986 -4.852 1.00 . A A . 9 LYS HA 1 1
14 5587 1 1 9 LYS HB2 H 2.679 5.387 -5.898 1.00 . A A . 9 LYS HB2 1 1
14 5588 1 1 9 LYS HB3 H 3.878 5.670 -4.617 1.00 . A A . 9 LYS HB3 1 1
14 5589 1 1 9 LYS HD2 H 4.277 5.652 -7.730 1.00 . A A . 9 LYS HD2 1 1
14 5590 1 1 9 LYS HD3 H 5.553 6.061 -6.560 1.00 . A A . 9 LYS HD3 1 1
14 5591 1 1 9 LYS HE2 H 6.902 4.131 -7.361 1.00 . A A . 9 LYS HE2 1 1
14 5592 1 1 9 LYS HE3 H 5.623 3.704 -8.508 1.00 . A A . 9 LYS HE3 1 1
14 5593 1 1 9 LYS HG2 H 5.281 3.860 -5.476 1.00 . A A . 9 LYS HG2 1 1
14 5594 1 1 9 LYS HG3 H 4.035 3.418 -6.658 1.00 . A A . 9 LYS HG3 1 1
14 5595 1 1 9 LYS HZ1 H 7.375 4.990 -9.575 1.00 . A A . 9 LYS HZ1 1 1
14 5596 1 1 9 LYS HZ2 H 5.983 5.844 -9.606 1.00 . A A . 9 LYS HZ2 1 1
14 5597 1 1 9 LYS HZ3 H 7.165 6.241 -8.547 1.00 . A A . 9 LYS HZ3 1 1
14 5598 1 1 9 LYS N N 1.324 4.459 -3.992 1.00 . A A . 9 LYS N 1 1
14 5599 1 1 9 LYS NZ N 6.696 5.468 -8.997 1.00 . A A . 9 LYS NZ 1 1
14 5600 1 1 9 LYS O O 3.201 4.188 -1.963 1.00 . A A . 9 LYS O 1 1
14 5601 1 1 10 CYS C C 6.657 1.700 -2.430 1.00 . A A . 10 CYS C 1 1
14 5602 1 1 10 CYS CA C 5.303 2.302 -2.025 1.00 . A A . 10 CYS CA 1 1
14 5603 1 1 10 CYS CB C 4.490 1.282 -1.202 1.00 . A A . 10 CYS CB 1 1
14 5604 1 1 10 CYS H H 4.650 2.412 -4.083 1.00 . A A . 10 CYS H 1 1
14 5605 1 1 10 CYS HA H 5.519 3.152 -1.373 1.00 . A A . 10 CYS HA 1 1
14 5606 1 1 10 CYS HB2 H 5.063 0.975 -0.327 1.00 . A A . 10 CYS HB2 1 1
14 5607 1 1 10 CYS HB3 H 3.593 1.780 -0.836 1.00 . A A . 10 CYS HB3 1 1
14 5608 1 1 10 CYS N N 4.486 2.785 -3.152 1.00 . A A . 10 CYS N 1 1
14 5609 1 1 10 CYS O O 6.850 1.233 -3.557 1.00 . A A . 10 CYS O 1 1
14 5610 1 1 10 CYS SG S 3.971 -0.210 -2.096 1.00 . A A . 10 CYS SG 1 1
14 5611 1 1 11 ARG C C 8.845 -0.202 -0.507 1.00 . A A . 11 ARG C 1 1
14 5612 1 1 11 ARG CA C 8.868 0.986 -1.488 1.00 . A A . 11 ARG CA 1 1
14 5613 1 1 11 ARG CB C 10.006 1.951 -1.111 1.00 . A A . 11 ARG CB 1 1
14 5614 1 1 11 ARG CD C 11.358 3.988 -1.755 1.00 . A A . 11 ARG CD 1 1
14 5615 1 1 11 ARG CG C 10.169 3.093 -2.126 1.00 . A A . 11 ARG CG 1 1
14 5616 1 1 11 ARG CZ C 10.914 6.271 -2.709 1.00 . A A . 11 ARG CZ 1 1
14 5617 1 1 11 ARG H H 7.349 2.180 -0.601 1.00 . A A . 11 ARG H 1 1
14 5618 1 1 11 ARG HA H 9.060 0.593 -2.488 1.00 . A A . 11 ARG HA 1 1
14 5619 1 1 11 ARG HB2 H 9.815 2.372 -0.122 1.00 . A A . 11 ARG HB2 1 1
14 5620 1 1 11 ARG HB3 H 10.941 1.388 -1.070 1.00 . A A . 11 ARG HB3 1 1
14 5621 1 1 11 ARG HD2 H 11.221 4.386 -0.748 1.00 . A A . 11 ARG HD2 1 1
14 5622 1 1 11 ARG HD3 H 12.266 3.382 -1.752 1.00 . A A . 11 ARG HD3 1 1
14 5623 1 1 11 ARG HE H 12.187 4.925 -3.469 1.00 . A A . 11 ARG HE 1 1
14 5624 1 1 11 ARG HG2 H 10.335 2.672 -3.119 1.00 . A A . 11 ARG HG2 1 1
14 5625 1 1 11 ARG HG3 H 9.262 3.698 -2.148 1.00 . A A . 11 ARG HG3 1 1
14 5626 1 1 11 ARG HH11 H 9.801 5.943 -1.052 1.00 . A A . 11 ARG HH11 1 1
14 5627 1 1 11 ARG HH12 H 9.586 7.501 -1.795 1.00 . A A . 11 ARG HH12 1 1
14 5628 1 1 11 ARG HH21 H 11.857 6.944 -4.368 1.00 . A A . 11 ARG HH21 1 1
14 5629 1 1 11 ARG HH22 H 10.732 8.055 -3.648 1.00 . A A . 11 ARG HH22 1 1
14 5630 1 1 11 ARG N N 7.582 1.698 -1.465 1.00 . A A . 11 ARG N 1 1
14 5631 1 1 11 ARG NE N 11.527 5.090 -2.722 1.00 . A A . 11 ARG NE 1 1
14 5632 1 1 11 ARG NH1 N 10.032 6.596 -1.784 1.00 . A A . 11 ARG NH1 1 1
14 5633 1 1 11 ARG NH2 N 11.186 7.154 -3.644 1.00 . A A . 11 ARG NH2 1 1
14 5634 1 1 11 ARG O O 9.563 -1.183 -0.716 1.00 . A A . 11 ARG O 1 1
14 5635 1 1 12 ARG C C 6.483 -0.933 2.343 1.00 . A A . 12 ARG C 1 1
14 5636 1 1 12 ARG CA C 7.799 -1.142 1.581 1.00 . A A . 12 ARG CA 1 1
14 5637 1 1 12 ARG CB C 9.013 -1.178 2.539 1.00 . A A . 12 ARG CB 1 1
14 5638 1 1 12 ARG CD C 10.348 0.040 4.322 1.00 . A A . 12 ARG CD 1 1
14 5639 1 1 12 ARG CG C 9.250 0.163 3.262 1.00 . A A . 12 ARG CG 1 1
14 5640 1 1 12 ARG CZ C 11.214 1.530 6.139 1.00 . A A . 12 ARG CZ 1 1
14 5641 1 1 12 ARG H H 7.489 0.741 0.654 1.00 . A A . 12 ARG H 1 1
14 5642 1 1 12 ARG HA H 7.700 -2.113 1.090 1.00 . A A . 12 ARG HA 1 1
14 5643 1 1 12 ARG HB2 H 8.860 -1.962 3.282 1.00 . A A . 12 ARG HB2 1 1
14 5644 1 1 12 ARG HB3 H 9.911 -1.436 1.975 1.00 . A A . 12 ARG HB3 1 1
14 5645 1 1 12 ARG HD2 H 10.037 -0.700 5.061 1.00 . A A . 12 ARG HD2 1 1
14 5646 1 1 12 ARG HD3 H 11.271 -0.298 3.847 1.00 . A A . 12 ARG HD3 1 1
14 5647 1 1 12 ARG HE H 10.241 2.155 4.503 1.00 . A A . 12 ARG HE 1 1
14 5648 1 1 12 ARG HG2 H 9.542 0.921 2.534 1.00 . A A . 12 ARG HG2 1 1
14 5649 1 1 12 ARG HG3 H 8.331 0.485 3.752 1.00 . A A . 12 ARG HG3 1 1
14 5650 1 1 12 ARG HH11 H 11.651 -0.410 6.494 1.00 . A A . 12 ARG HH11 1 1
14 5651 1 1 12 ARG HH12 H 12.198 0.706 7.709 1.00 . A A . 12 ARG HH12 1 1
14 5652 1 1 12 ARG HH21 H 10.966 3.540 6.114 1.00 . A A . 12 ARG HH21 1 1
14 5653 1 1 12 ARG HH22 H 11.816 2.912 7.491 1.00 . A A . 12 ARG HH22 1 1
14 5654 1 1 12 ARG N N 8.003 -0.125 0.537 1.00 . A A . 12 ARG N 1 1
14 5655 1 1 12 ARG NE N 10.587 1.337 4.983 1.00 . A A . 12 ARG NE 1 1
14 5656 1 1 12 ARG NH1 N 11.727 0.534 6.833 1.00 . A A . 12 ARG NH1 1 1
14 5657 1 1 12 ARG NH2 N 11.340 2.751 6.617 1.00 . A A . 12 ARG NH2 1 1
14 5658 1 1 12 ARG O O 5.793 0.068 2.156 1.00 . A A . 12 ARG O 1 1
14 5659 1 1 13 ASP C C 4.623 -0.690 4.825 1.00 . A A . 13 ASP C 1 1
14 5660 1 1 13 ASP CA C 4.848 -1.921 3.926 1.00 . A A . 13 ASP CA 1 1
14 5661 1 1 13 ASP CB C 4.772 -3.193 4.787 1.00 . A A . 13 ASP CB 1 1
14 5662 1 1 13 ASP CG C 5.024 -4.486 4.000 1.00 . A A . 13 ASP CG 1 1
14 5663 1 1 13 ASP H H 6.753 -2.678 3.306 1.00 . A A . 13 ASP H 1 1
14 5664 1 1 13 ASP HA H 4.047 -1.950 3.184 1.00 . A A . 13 ASP HA 1 1
14 5665 1 1 13 ASP HB2 H 5.502 -3.112 5.594 1.00 . A A . 13 ASP HB2 1 1
14 5666 1 1 13 ASP HB3 H 3.780 -3.250 5.240 1.00 . A A . 13 ASP HB3 1 1
14 5667 1 1 13 ASP N N 6.135 -1.883 3.211 1.00 . A A . 13 ASP N 1 1
14 5668 1 1 13 ASP O O 3.486 -0.283 5.051 1.00 . A A . 13 ASP O 1 1
14 5669 1 1 13 ASP OD1 O 4.425 -4.649 2.914 1.00 . A A . 13 ASP OD1 1 1
14 5670 1 1 13 ASP OD2 O 5.828 -5.326 4.470 1.00 . A A . 13 ASP OD2 1 1
14 5671 1 1 14 SER C C 5.101 2.380 5.416 1.00 . A A . 14 SER C 1 1
14 5672 1 1 14 SER CA C 5.699 1.146 6.128 1.00 . A A . 14 SER CA 1 1
14 5673 1 1 14 SER CB C 7.141 1.475 6.561 1.00 . A A . 14 SER CB 1 1
14 5674 1 1 14 SER H H 6.606 -0.507 5.142 1.00 . A A . 14 SER H 1 1
14 5675 1 1 14 SER HA H 5.100 0.968 7.024 1.00 . A A . 14 SER HA 1 1
14 5676 1 1 14 SER HB2 H 7.684 1.854 5.694 1.00 . A A . 14 SER HB2 1 1
14 5677 1 1 14 SER HB3 H 7.119 2.261 7.317 1.00 . A A . 14 SER HB3 1 1
14 5678 1 1 14 SER HG H 7.468 0.108 7.935 1.00 . A A . 14 SER HG 1 1
14 5679 1 1 14 SER N N 5.708 -0.073 5.304 1.00 . A A . 14 SER N 1 1
14 5680 1 1 14 SER O O 4.707 3.340 6.083 1.00 . A A . 14 SER O 1 1
14 5681 1 1 14 SER OG O 7.836 0.339 7.068 1.00 . A A . 14 SER OG 1 1
14 5682 1 1 15 ASP C C 2.834 3.247 3.190 1.00 . A A . 15 ASP C 1 1
14 5683 1 1 15 ASP CA C 4.364 3.425 3.285 1.00 . A A . 15 ASP CA 1 1
14 5684 1 1 15 ASP CB C 4.936 3.414 1.857 1.00 . A A . 15 ASP CB 1 1
14 5685 1 1 15 ASP CG C 6.457 3.608 1.779 1.00 . A A . 15 ASP CG 1 1
14 5686 1 1 15 ASP H H 5.336 1.543 3.585 1.00 . A A . 15 ASP H 1 1
14 5687 1 1 15 ASP HA H 4.567 4.400 3.733 1.00 . A A . 15 ASP HA 1 1
14 5688 1 1 15 ASP HB2 H 4.664 2.469 1.387 1.00 . A A . 15 ASP HB2 1 1
14 5689 1 1 15 ASP HB3 H 4.460 4.212 1.283 1.00 . A A . 15 ASP HB3 1 1
14 5690 1 1 15 ASP N N 5.010 2.368 4.079 1.00 . A A . 15 ASP N 1 1
14 5691 1 1 15 ASP O O 2.112 4.197 2.880 1.00 . A A . 15 ASP O 1 1
14 5692 1 1 15 ASP OD1 O 6.975 4.607 2.334 1.00 . A A . 15 ASP OD1 1 1
14 5693 1 1 15 ASP OD2 O 7.120 2.786 1.100 1.00 . A A . 15 ASP OD2 1 1
14 5694 1 1 16 CYS C C -0.023 1.859 4.351 1.00 . A A . 16 CYS C 1 1
14 5695 1 1 16 CYS CA C 0.951 1.626 3.172 1.00 . A A . 16 CYS CA 1 1
14 5696 1 1 16 CYS CB C 0.975 0.172 2.687 1.00 . A A . 16 CYS CB 1 1
14 5697 1 1 16 CYS H H 2.975 1.323 3.772 1.00 . A A . 16 CYS H 1 1
14 5698 1 1 16 CYS HA H 0.577 2.228 2.349 1.00 . A A . 16 CYS HA 1 1
14 5699 1 1 16 CYS HB2 H 1.414 -0.470 3.450 1.00 . A A . 16 CYS HB2 1 1
14 5700 1 1 16 CYS HB3 H -0.042 -0.156 2.527 1.00 . A A . 16 CYS HB3 1 1
14 5701 1 1 16 CYS N N 2.334 2.032 3.436 1.00 . A A . 16 CYS N 1 1
14 5702 1 1 16 CYS O O 0.359 1.668 5.513 1.00 . A A . 16 CYS O 1 1
14 5703 1 1 16 CYS SG S 1.856 -0.066 1.122 1.00 . A A . 16 CYS SG 1 1
14 5704 1 1 17 PRO C C -2.999 1.590 5.714 1.00 . A A . 17 PRO C 1 1
14 5705 1 1 17 PRO CA C -2.224 2.746 5.071 1.00 . A A . 17 PRO CA 1 1
14 5706 1 1 17 PRO CB C -3.146 3.695 4.305 1.00 . A A . 17 PRO CB 1 1
14 5707 1 1 17 PRO CD C -1.830 2.532 2.728 1.00 . A A . 17 PRO CD 1 1
14 5708 1 1 17 PRO CG C -3.256 3.037 2.934 1.00 . A A . 17 PRO CG 1 1
14 5709 1 1 17 PRO HA H -1.704 3.308 5.850 1.00 . A A . 17 PRO HA 1 1
14 5710 1 1 17 PRO HB2 H -4.118 3.816 4.785 1.00 . A A . 17 PRO HB2 1 1
14 5711 1 1 17 PRO HB3 H -2.638 4.654 4.189 1.00 . A A . 17 PRO HB3 1 1
14 5712 1 1 17 PRO HD2 H -1.833 1.628 2.117 1.00 . A A . 17 PRO HD2 1 1
14 5713 1 1 17 PRO HD3 H -1.256 3.315 2.235 1.00 . A A . 17 PRO HD3 1 1
14 5714 1 1 17 PRO HG2 H -3.950 2.197 2.972 1.00 . A A . 17 PRO HG2 1 1
14 5715 1 1 17 PRO HG3 H -3.551 3.748 2.162 1.00 . A A . 17 PRO HG3 1 1
14 5716 1 1 17 PRO N N -1.275 2.284 4.062 1.00 . A A . 17 PRO N 1 1
14 5717 1 1 17 PRO O O -3.292 0.586 5.063 1.00 . A A . 17 PRO O 1 1
14 5718 1 1 18 GLY C C -3.414 -0.619 7.793 1.00 . A A . 18 GLY C 1 1
14 5719 1 1 18 GLY CA C -4.137 0.729 7.728 1.00 . A A . 18 GLY CA 1 1
14 5720 1 1 18 GLY H H -3.085 2.575 7.486 1.00 . A A . 18 GLY H 1 1
14 5721 1 1 18 GLY HA2 H -4.327 1.071 8.746 1.00 . A A . 18 GLY HA2 1 1
14 5722 1 1 18 GLY HA3 H -5.095 0.594 7.224 1.00 . A A . 18 GLY HA3 1 1
14 5723 1 1 18 GLY N N -3.354 1.732 6.995 1.00 . A A . 18 GLY N 1 1
14 5724 1 1 18 GLY O O -2.292 -0.705 8.295 1.00 . A A . 18 GLY O 1 1
14 5725 1 1 19 ALA C C -2.916 -3.339 5.757 1.00 . A A . 19 ALA C 1 1
14 5726 1 1 19 ALA CA C -3.502 -3.022 7.154 1.00 . A A . 19 ALA CA 1 1
14 5727 1 1 19 ALA CB C -4.591 -4.026 7.565 1.00 . A A . 19 ALA CB 1 1
14 5728 1 1 19 ALA H H -4.989 -1.507 6.902 1.00 . A A . 19 ALA H 1 1
14 5729 1 1 19 ALA HA H -2.677 -3.125 7.860 1.00 . A A . 19 ALA HA 1 1
14 5730 1 1 19 ALA HB1 H -4.156 -5.024 7.647 1.00 . A A . 19 ALA HB1 1 1
14 5731 1 1 19 ALA HB2 H -5.006 -3.753 8.536 1.00 . A A . 19 ALA HB2 1 1
14 5732 1 1 19 ALA HB3 H -5.382 -4.056 6.819 1.00 . A A . 19 ALA HB3 1 1
14 5733 1 1 19 ALA N N -4.062 -1.668 7.273 1.00 . A A . 19 ALA N 1 1
14 5734 1 1 19 ALA O O -2.572 -4.494 5.488 1.00 . A A . 19 ALA O 1 1
14 5735 1 1 20 CYS C C -0.726 -2.954 3.599 1.00 . A A . 20 CYS C 1 1
14 5736 1 1 20 CYS CA C -2.212 -2.554 3.518 1.00 . A A . 20 CYS CA 1 1
14 5737 1 1 20 CYS CB C -2.369 -1.296 2.654 1.00 . A A . 20 CYS CB 1 1
14 5738 1 1 20 CYS H H -3.073 -1.414 5.120 1.00 . A A . 20 CYS H 1 1
14 5739 1 1 20 CYS HA H -2.738 -3.362 3.010 1.00 . A A . 20 CYS HA 1 1
14 5740 1 1 20 CYS HB2 H -1.936 -0.450 3.179 1.00 . A A . 20 CYS HB2 1 1
14 5741 1 1 20 CYS HB3 H -1.768 -1.421 1.752 1.00 . A A . 20 CYS HB3 1 1
14 5742 1 1 20 CYS N N -2.812 -2.356 4.849 1.00 . A A . 20 CYS N 1 1
14 5743 1 1 20 CYS O O 0.017 -2.486 4.464 1.00 . A A . 20 CYS O 1 1
14 5744 1 1 20 CYS SG S -4.046 -0.810 2.164 1.00 . A A . 20 CYS SG 1 1
14 5745 1 1 21 ILE C C 1.570 -3.780 1.020 1.00 . A A . 21 ILE C 1 1
14 5746 1 1 21 ILE CA C 1.111 -4.193 2.424 1.00 . A A . 21 ILE CA 1 1
14 5747 1 1 21 ILE CB C 1.269 -5.718 2.649 1.00 . A A . 21 ILE CB 1 1
14 5748 1 1 21 ILE CD1 C 0.607 -8.054 1.778 1.00 . A A . 21 ILE CD1 1 1
14 5749 1 1 21 ILE CG1 C 0.271 -6.558 1.818 1.00 . A A . 21 ILE CG1 1 1
14 5750 1 1 21 ILE CG2 C 1.151 -6.028 4.153 1.00 . A A . 21 ILE CG2 1 1
14 5751 1 1 21 ILE H H -0.964 -4.096 1.956 1.00 . A A . 21 ILE H 1 1
14 5752 1 1 21 ILE HA H 1.771 -3.678 3.127 1.00 . A A . 21 ILE HA 1 1
14 5753 1 1 21 ILE HB H 2.275 -5.999 2.337 1.00 . A A . 21 ILE HB 1 1
14 5754 1 1 21 ILE HD11 H -0.079 -8.558 1.098 1.00 . A A . 21 ILE HD11 1 1
14 5755 1 1 21 ILE HD12 H 1.627 -8.199 1.426 1.00 . A A . 21 ILE HD12 1 1
14 5756 1 1 21 ILE HD13 H 0.499 -8.494 2.770 1.00 . A A . 21 ILE HD13 1 1
14 5757 1 1 21 ILE HG12 H -0.737 -6.440 2.217 1.00 . A A . 21 ILE HG12 1 1
14 5758 1 1 21 ILE HG13 H 0.270 -6.197 0.792 1.00 . A A . 21 ILE HG13 1 1
14 5759 1 1 21 ILE HG21 H 1.843 -5.402 4.716 1.00 . A A . 21 ILE HG21 1 1
14 5760 1 1 21 ILE HG22 H 0.135 -5.841 4.502 1.00 . A A . 21 ILE HG22 1 1
14 5761 1 1 21 ILE HG23 H 1.407 -7.070 4.344 1.00 . A A . 21 ILE HG23 1 1
14 5762 1 1 21 ILE N N -0.285 -3.774 2.644 1.00 . A A . 21 ILE N 1 1
14 5763 1 1 21 ILE O O 0.751 -3.636 0.111 1.00 . A A . 21 ILE O 1 1
14 5764 1 1 22 CYS C C 3.533 -4.416 -1.413 1.00 . A A . 22 CYS C 1 1
14 5765 1 1 22 CYS CA C 3.428 -3.197 -0.482 1.00 . A A . 22 CYS CA 1 1
14 5766 1 1 22 CYS CB C 4.783 -2.504 -0.270 1.00 . A A . 22 CYS CB 1 1
14 5767 1 1 22 CYS H H 3.516 -3.830 1.567 1.00 . A A . 22 CYS H 1 1
14 5768 1 1 22 CYS HA H 2.751 -2.476 -0.942 1.00 . A A . 22 CYS HA 1 1
14 5769 1 1 22 CYS HB2 H 4.691 -1.788 0.546 1.00 . A A . 22 CYS HB2 1 1
14 5770 1 1 22 CYS HB3 H 5.520 -3.250 0.034 1.00 . A A . 22 CYS HB3 1 1
14 5771 1 1 22 CYS N N 2.870 -3.586 0.817 1.00 . A A . 22 CYS N 1 1
14 5772 1 1 22 CYS O O 4.103 -5.445 -1.035 1.00 . A A . 22 CYS O 1 1
14 5773 1 1 22 CYS SG S 5.404 -1.615 -1.726 1.00 . A A . 22 CYS SG 1 1
14 5774 1 1 23 ARG C C 3.993 -5.237 -4.692 1.00 . A A . 23 ARG C 1 1
14 5775 1 1 23 ARG CA C 2.910 -5.409 -3.611 1.00 . A A . 23 ARG CA 1 1
14 5776 1 1 23 ARG CB C 1.497 -5.511 -4.224 1.00 . A A . 23 ARG CB 1 1
14 5777 1 1 23 ARG CD C 0.500 -6.569 -2.060 1.00 . A A . 23 ARG CD 1 1
14 5778 1 1 23 ARG CG C 0.335 -5.565 -3.210 1.00 . A A . 23 ARG CG 1 1
14 5779 1 1 23 ARG CZ C 1.669 -8.796 -2.219 1.00 . A A . 23 ARG CZ 1 1
14 5780 1 1 23 ARG H H 2.482 -3.459 -2.857 1.00 . A A . 23 ARG H 1 1
14 5781 1 1 23 ARG HA H 3.117 -6.357 -3.116 1.00 . A A . 23 ARG HA 1 1
14 5782 1 1 23 ARG HB2 H 1.329 -4.653 -4.876 1.00 . A A . 23 ARG HB2 1 1
14 5783 1 1 23 ARG HB3 H 1.450 -6.407 -4.845 1.00 . A A . 23 ARG HB3 1 1
14 5784 1 1 23 ARG HD2 H 1.327 -6.253 -1.425 1.00 . A A . 23 ARG HD2 1 1
14 5785 1 1 23 ARG HD3 H -0.406 -6.540 -1.452 1.00 . A A . 23 ARG HD3 1 1
14 5786 1 1 23 ARG HE H -0.025 -8.302 -3.159 1.00 . A A . 23 ARG HE 1 1
14 5787 1 1 23 ARG HG2 H 0.206 -4.576 -2.773 1.00 . A A . 23 ARG HG2 1 1
14 5788 1 1 23 ARG HG3 H -0.581 -5.802 -3.752 1.00 . A A . 23 ARG HG3 1 1
14 5789 1 1 23 ARG HH11 H 2.749 -7.533 -1.054 1.00 . A A . 23 ARG HH11 1 1
14 5790 1 1 23 ARG HH12 H 3.387 -9.140 -1.203 1.00 . A A . 23 ARG HH12 1 1
14 5791 1 1 23 ARG HH21 H 0.899 -10.315 -3.315 1.00 . A A . 23 ARG HH21 1 1
14 5792 1 1 23 ARG HH22 H 2.375 -10.677 -2.474 1.00 . A A . 23 ARG HH22 1 1
14 5793 1 1 23 ARG N N 2.952 -4.325 -2.614 1.00 . A A . 23 ARG N 1 1
14 5794 1 1 23 ARG NE N 0.696 -7.949 -2.544 1.00 . A A . 23 ARG NE 1 1
14 5795 1 1 23 ARG NH1 N 2.670 -8.466 -1.428 1.00 . A A . 23 ARG NH1 1 1
14 5796 1 1 23 ARG NH2 N 1.647 -10.017 -2.706 1.00 . A A . 23 ARG NH2 1 1
14 5797 1 1 23 ARG O O 4.618 -4.179 -4.803 1.00 . A A . 23 ARG O 1 1
14 5798 1 1 24 GLY C C 5.224 -5.352 -7.655 1.00 . A A . 24 GLY C 1 1
14 5799 1 1 24 GLY CA C 5.306 -6.354 -6.496 1.00 . A A . 24 GLY CA 1 1
14 5800 1 1 24 GLY H H 3.645 -7.103 -5.373 1.00 . A A . 24 GLY H 1 1
14 5801 1 1 24 GLY HA2 H 6.250 -6.174 -5.980 1.00 . A A . 24 GLY HA2 1 1
14 5802 1 1 24 GLY HA3 H 5.324 -7.356 -6.926 1.00 . A A . 24 GLY HA3 1 1
14 5803 1 1 24 GLY N N 4.205 -6.273 -5.514 1.00 . A A . 24 GLY N 1 1
14 5804 1 1 24 GLY O O 6.237 -5.082 -8.299 1.00 . A A . 24 GLY O 1 1
14 5805 1 1 25 ASN C C 4.312 -2.272 -8.302 1.00 . A A . 25 ASN C 1 1
14 5806 1 1 25 ASN CA C 3.846 -3.651 -8.836 1.00 . A A . 25 ASN CA 1 1
14 5807 1 1 25 ASN CB C 2.364 -3.619 -9.263 1.00 . A A . 25 ASN CB 1 1
14 5808 1 1 25 ASN CG C 1.386 -3.205 -8.162 1.00 . A A . 25 ASN CG 1 1
14 5809 1 1 25 ASN H H 3.253 -5.057 -7.344 1.00 . A A . 25 ASN H 1 1
14 5810 1 1 25 ASN HA H 4.435 -3.860 -9.730 1.00 . A A . 25 ASN HA 1 1
14 5811 1 1 25 ASN HB2 H 2.262 -2.918 -10.092 1.00 . A A . 25 ASN HB2 1 1
14 5812 1 1 25 ASN HB3 H 2.076 -4.603 -9.635 1.00 . A A . 25 ASN HB3 1 1
14 5813 1 1 25 ASN HD21 H -0.133 -2.981 -9.487 1.00 . A A . 25 ASN HD21 1 1
14 5814 1 1 25 ASN HD22 H -0.516 -2.655 -7.804 1.00 . A A . 25 ASN HD22 1 1
14 5815 1 1 25 ASN N N 4.049 -4.761 -7.892 1.00 . A A . 25 ASN N 1 1
14 5816 1 1 25 ASN ND2 N 0.146 -2.922 -8.519 1.00 . A A . 25 ASN ND2 1 1
14 5817 1 1 25 ASN O O 4.289 -1.290 -9.050 1.00 . A A . 25 ASN O 1 1
14 5818 1 1 25 ASN OD1 O 1.714 -3.137 -6.984 1.00 . A A . 25 ASN OD1 1 1
14 5819 1 1 26 GLY C C 4.019 -0.146 -5.704 1.00 . A A . 26 GLY C 1 1
14 5820 1 1 26 GLY CA C 5.151 -0.941 -6.363 1.00 . A A . 26 GLY CA 1 1
14 5821 1 1 26 GLY H H 4.698 -3.021 -6.461 1.00 . A A . 26 GLY H 1 1
14 5822 1 1 26 GLY HA2 H 5.855 -1.199 -5.570 1.00 . A A . 26 GLY HA2 1 1
14 5823 1 1 26 GLY HA3 H 5.640 -0.285 -7.084 1.00 . A A . 26 GLY HA3 1 1
14 5824 1 1 26 GLY N N 4.715 -2.179 -7.025 1.00 . A A . 26 GLY N 1 1
14 5825 1 1 26 GLY O O 4.212 1.029 -5.400 1.00 . A A . 26 GLY O 1 1
14 5826 1 1 27 TYR C C 1.091 -0.968 -3.715 1.00 . A A . 27 TYR C 1 1
14 5827 1 1 27 TYR CA C 1.673 -0.126 -4.867 1.00 . A A . 27 TYR CA 1 1
14 5828 1 1 27 TYR CB C 0.597 0.184 -5.924 1.00 . A A . 27 TYR CB 1 1
14 5829 1 1 27 TYR CD1 C 1.873 1.384 -7.768 1.00 . A A . 27 TYR CD1 1 1
14 5830 1 1 27 TYR CD2 C 0.165 2.598 -6.532 1.00 . A A . 27 TYR CD2 1 1
14 5831 1 1 27 TYR CE1 C 2.179 2.548 -8.494 1.00 . A A . 27 TYR CE1 1 1
14 5832 1 1 27 TYR CE2 C 0.456 3.765 -7.261 1.00 . A A . 27 TYR CE2 1 1
14 5833 1 1 27 TYR CG C 0.882 1.411 -6.768 1.00 . A A . 27 TYR CG 1 1
14 5834 1 1 27 TYR CZ C 1.471 3.746 -8.244 1.00 . A A . 27 TYR CZ 1 1
14 5835 1 1 27 TYR H H 2.741 -1.714 -5.801 1.00 . A A . 27 TYR H 1 1
14 5836 1 1 27 TYR HA H 1.978 0.819 -4.420 1.00 . A A . 27 TYR HA 1 1
14 5837 1 1 27 TYR HB2 H 0.466 -0.670 -6.582 1.00 . A A . 27 TYR HB2 1 1
14 5838 1 1 27 TYR HB3 H -0.354 0.338 -5.414 1.00 . A A . 27 TYR HB3 1 1
14 5839 1 1 27 TYR HD1 H 2.416 0.472 -7.966 1.00 . A A . 27 TYR HD1 1 1
14 5840 1 1 27 TYR HD2 H -0.610 2.613 -5.778 1.00 . A A . 27 TYR HD2 1 1
14 5841 1 1 27 TYR HE1 H 2.972 2.534 -9.228 1.00 . A A . 27 TYR HE1 1 1
14 5842 1 1 27 TYR HE2 H -0.088 4.678 -7.058 1.00 . A A . 27 TYR HE2 1 1
14 5843 1 1 27 TYR HH H 1.219 5.622 -8.697 1.00 . A A . 27 TYR HH 1 1
14 5844 1 1 27 TYR N N 2.843 -0.751 -5.502 1.00 . A A . 27 TYR N 1 1
14 5845 1 1 27 TYR O O 1.286 -2.180 -3.630 1.00 . A A . 27 TYR O 1 1
14 5846 1 1 27 TYR OH O 1.775 4.874 -8.944 1.00 . A A . 27 TYR OH 1 1
14 5847 1 1 28 CYS C C -1.482 -1.735 -1.955 1.00 . A A . 28 CYS C 1 1
14 5848 1 1 28 CYS CA C -0.240 -0.891 -1.611 1.00 . A A . 28 CYS CA 1 1
14 5849 1 1 28 CYS CB C -0.594 0.253 -0.648 1.00 . A A . 28 CYS CB 1 1
14 5850 1 1 28 CYS H H 0.292 0.701 -2.926 1.00 . A A . 28 CYS H 1 1
14 5851 1 1 28 CYS HA H 0.491 -1.536 -1.122 1.00 . A A . 28 CYS HA 1 1
14 5852 1 1 28 CYS HB2 H -1.286 0.930 -1.152 1.00 . A A . 28 CYS HB2 1 1
14 5853 1 1 28 CYS HB3 H -1.099 -0.132 0.244 1.00 . A A . 28 CYS HB3 1 1
14 5854 1 1 28 CYS N N 0.381 -0.303 -2.803 1.00 . A A . 28 CYS N 1 1
14 5855 1 1 28 CYS O O -2.308 -1.333 -2.780 1.00 . A A . 28 CYS O 1 1
14 5856 1 1 28 CYS SG S 0.860 1.201 -0.128 1.00 . A A . 28 CYS SG 1 1
14 5857 1 1 29 GLY C C -2.922 -4.768 -0.261 1.00 . A A . 29 GLY C 1 1
14 5858 1 1 29 GLY CA C -2.762 -3.811 -1.443 1.00 . A A . 29 GLY CA 1 1
14 5859 1 1 29 GLY H H -0.873 -3.176 -0.676 1.00 . A A . 29 GLY H 1 1
14 5860 1 1 29 GLY HA2 H -3.688 -3.247 -1.566 1.00 . A A . 29 GLY HA2 1 1
14 5861 1 1 29 GLY HA3 H -2.624 -4.404 -2.348 1.00 . A A . 29 GLY HA3 1 1
14 5862 1 1 29 GLY N N -1.624 -2.892 -1.300 1.00 . A A . 29 GLY N 1 1
14 5863 1 1 29 GLY O O -2.311 -4.597 0.790 1.00 . A A . 29 GLY O 1 1
14 5864 1 1 30 NH2 HN1 H -3.882 -6.434 0.350 1.00 . A A . 30 NH2 HN1 1 1
14 5865 1 1 30 NH2 HN2 H -4.254 -5.909 -1.281 1.00 . A A . 30 NH2 HN2 1 1
14 5866 1 1 30 NH2 N N -3.754 -5.788 -0.413 1.00 . A A . 30 NH2 N 1 1
15 5867 1 1 1 GLY C C -7.919 -3.347 9.742 1.00 . A A . 1 GLY C 1 1
15 5868 1 1 1 GLY CA C -7.451 -2.672 11.030 1.00 . A A . 1 GLY CA 1 1
15 5869 1 1 1 GLY H1 H -8.811 -3.556 12.306 1.00 . A A . 1 GLY H1 1 1
15 5870 1 1 1 GLY H2 H -7.391 -4.364 12.208 1.00 . A A . 1 GLY H2 1 1
15 5871 1 1 1 GLY H3 H -7.484 -2.974 13.067 1.00 . A A . 1 GLY H3 1 1
15 5872 1 1 1 GLY HA2 H -7.910 -1.684 11.091 1.00 . A A . 1 GLY HA2 1 1
15 5873 1 1 1 GLY HA3 H -6.368 -2.557 10.987 1.00 . A A . 1 GLY HA3 1 1
15 5874 1 1 1 GLY N N -7.810 -3.449 12.241 1.00 . A A . 1 GLY N 1 1
15 5875 1 1 1 GLY O O -8.436 -4.466 9.771 1.00 . A A . 1 GLY O 1 1
15 5876 1 1 2 VAL C C -7.398 -2.306 6.197 1.00 . A A . 2 VAL C 1 1
15 5877 1 1 2 VAL CA C -8.133 -3.140 7.251 1.00 . A A . 2 VAL CA 1 1
15 5878 1 1 2 VAL CB C -9.676 -3.100 7.060 1.00 . A A . 2 VAL CB 1 1
15 5879 1 1 2 VAL CG1 C -10.253 -1.673 7.083 1.00 . A A . 2 VAL CG1 1 1
15 5880 1 1 2 VAL CG2 C -10.132 -3.818 5.779 1.00 . A A . 2 VAL CG2 1 1
15 5881 1 1 2 VAL H H -7.284 -1.766 8.635 1.00 . A A . 2 VAL H 1 1
15 5882 1 1 2 VAL HA H -7.806 -4.175 7.148 1.00 . A A . 2 VAL HA 1 1
15 5883 1 1 2 VAL HB H -10.125 -3.644 7.889 1.00 . A A . 2 VAL HB 1 1
15 5884 1 1 2 VAL HG11 H -9.970 -1.167 8.007 1.00 . A A . 2 VAL HG11 1 1
15 5885 1 1 2 VAL HG12 H -9.887 -1.096 6.232 1.00 . A A . 2 VAL HG12 1 1
15 5886 1 1 2 VAL HG13 H -11.341 -1.715 7.034 1.00 . A A . 2 VAL HG13 1 1
15 5887 1 1 2 VAL HG21 H -11.218 -3.917 5.782 1.00 . A A . 2 VAL HG21 1 1
15 5888 1 1 2 VAL HG22 H -9.839 -3.255 4.894 1.00 . A A . 2 VAL HG22 1 1
15 5889 1 1 2 VAL HG23 H -9.693 -4.816 5.736 1.00 . A A . 2 VAL HG23 1 1
15 5890 1 1 2 VAL N N -7.733 -2.679 8.597 1.00 . A A . 2 VAL N 1 1
15 5891 1 1 2 VAL O O -7.021 -1.165 6.466 1.00 . A A . 2 VAL O 1 1
15 5892 1 1 3 CYS C C -7.795 -1.524 3.038 1.00 . A A . 3 CYS C 1 1
15 5893 1 1 3 CYS CA C -6.630 -2.118 3.867 1.00 . A A . 3 CYS CA 1 1
15 5894 1 1 3 CYS CB C -5.754 -3.052 3.016 1.00 . A A . 3 CYS CB 1 1
15 5895 1 1 3 CYS H H -7.484 -3.817 4.857 1.00 . A A . 3 CYS H 1 1
15 5896 1 1 3 CYS HA H -5.996 -1.322 4.258 1.00 . A A . 3 CYS HA 1 1
15 5897 1 1 3 CYS HB2 H -4.949 -3.436 3.643 1.00 . A A . 3 CYS HB2 1 1
15 5898 1 1 3 CYS HB3 H -6.355 -3.908 2.704 1.00 . A A . 3 CYS HB3 1 1
15 5899 1 1 3 CYS N N -7.164 -2.868 5.010 1.00 . A A . 3 CYS N 1 1
15 5900 1 1 3 CYS O O -8.584 -2.306 2.489 1.00 . A A . 3 CYS O 1 1
15 5901 1 1 3 CYS SG S -5.028 -2.312 1.520 1.00 . A A . 3 CYS SG 1 1
15 5902 1 1 4 PRO C C -8.772 0.303 0.656 1.00 . A A . 4 PRO C 1 1
15 5903 1 1 4 PRO CA C -9.008 0.446 2.168 1.00 . A A . 4 PRO CA 1 1
15 5904 1 1 4 PRO CB C -9.052 1.907 2.632 1.00 . A A . 4 PRO CB 1 1
15 5905 1 1 4 PRO CD C -7.170 0.836 3.652 1.00 . A A . 4 PRO CD 1 1
15 5906 1 1 4 PRO CG C -7.623 2.183 3.093 1.00 . A A . 4 PRO CG 1 1
15 5907 1 1 4 PRO HA H -9.965 -0.021 2.408 1.00 . A A . 4 PRO HA 1 1
15 5908 1 1 4 PRO HB2 H -9.360 2.592 1.842 1.00 . A A . 4 PRO HB2 1 1
15 5909 1 1 4 PRO HB3 H -9.726 1.993 3.485 1.00 . A A . 4 PRO HB3 1 1
15 5910 1 1 4 PRO HD2 H -6.099 0.718 3.496 1.00 . A A . 4 PRO HD2 1 1
15 5911 1 1 4 PRO HD3 H -7.401 0.790 4.718 1.00 . A A . 4 PRO HD3 1 1
15 5912 1 1 4 PRO HG2 H -7.005 2.452 2.239 1.00 . A A . 4 PRO HG2 1 1
15 5913 1 1 4 PRO HG3 H -7.586 2.967 3.850 1.00 . A A . 4 PRO HG3 1 1
15 5914 1 1 4 PRO N N -7.942 -0.184 2.947 1.00 . A A . 4 PRO N 1 1
15 5915 1 1 4 PRO O O -7.701 -0.107 0.209 1.00 . A A . 4 PRO O 1 1
15 5916 1 1 5 LYS C C -8.964 1.556 -2.378 1.00 . A A . 5 LYS C 1 1
15 5917 1 1 5 LYS CA C -9.815 0.506 -1.614 1.00 . A A . 5 LYS CA 1 1
15 5918 1 1 5 LYS CB C -11.291 0.483 -2.072 1.00 . A A . 5 LYS CB 1 1
15 5919 1 1 5 LYS CD C -11.699 -2.031 -1.521 1.00 . A A . 5 LYS CD 1 1
15 5920 1 1 5 LYS CE C -11.613 -2.480 -2.988 1.00 . A A . 5 LYS CE 1 1
15 5921 1 1 5 LYS CG C -12.181 -0.576 -1.389 1.00 . A A . 5 LYS CG 1 1
15 5922 1 1 5 LYS H H -10.621 1.023 0.291 1.00 . A A . 5 LYS H 1 1
15 5923 1 1 5 LYS HA H -9.366 -0.458 -1.861 1.00 . A A . 5 LYS HA 1 1
15 5924 1 1 5 LYS HB2 H -11.729 1.465 -1.881 1.00 . A A . 5 LYS HB2 1 1
15 5925 1 1 5 LYS HB3 H -11.326 0.317 -3.149 1.00 . A A . 5 LYS HB3 1 1
15 5926 1 1 5 LYS HD2 H -10.726 -2.141 -1.039 1.00 . A A . 5 LYS HD2 1 1
15 5927 1 1 5 LYS HD3 H -12.409 -2.671 -0.994 1.00 . A A . 5 LYS HD3 1 1
15 5928 1 1 5 LYS HE2 H -12.585 -2.318 -3.462 1.00 . A A . 5 LYS HE2 1 1
15 5929 1 1 5 LYS HE3 H -10.878 -1.861 -3.511 1.00 . A A . 5 LYS HE3 1 1
15 5930 1 1 5 LYS HG2 H -12.271 -0.339 -0.329 1.00 . A A . 5 LYS HG2 1 1
15 5931 1 1 5 LYS HG3 H -13.182 -0.506 -1.819 1.00 . A A . 5 LYS HG3 1 1
15 5932 1 1 5 LYS HZ1 H -11.185 -4.192 -4.076 1.00 . A A . 5 LYS HZ1 1 1
15 5933 1 1 5 LYS HZ2 H -10.330 -4.089 -2.688 1.00 . A A . 5 LYS HZ2 1 1
15 5934 1 1 5 LYS HZ3 H -11.912 -4.507 -2.650 1.00 . A A . 5 LYS HZ3 1 1
15 5935 1 1 5 LYS N N -9.780 0.665 -0.146 1.00 . A A . 5 LYS N 1 1
15 5936 1 1 5 LYS NZ N -11.234 -3.913 -3.105 1.00 . A A . 5 LYS NZ 1 1
15 5937 1 1 5 LYS O O -9.324 2.005 -3.471 1.00 . A A . 5 LYS O 1 1
15 5938 1 1 6 ILE C C -5.939 2.390 -3.363 1.00 . A A . 6 ILE C 1 1
15 5939 1 1 6 ILE CA C -6.900 2.980 -2.311 1.00 . A A . 6 ILE CA 1 1
15 5940 1 1 6 ILE CB C -6.157 3.685 -1.140 1.00 . A A . 6 ILE CB 1 1
15 5941 1 1 6 ILE CD1 C -4.100 2.125 -0.744 1.00 . A A . 6 ILE CD1 1 1
15 5942 1 1 6 ILE CG1 C -5.366 2.771 -0.170 1.00 . A A . 6 ILE CG1 1 1
15 5943 1 1 6 ILE CG2 C -7.178 4.497 -0.318 1.00 . A A . 6 ILE CG2 1 1
15 5944 1 1 6 ILE H H -7.607 1.497 -0.925 1.00 . A A . 6 ILE H 1 1
15 5945 1 1 6 ILE HA H -7.471 3.748 -2.843 1.00 . A A . 6 ILE HA 1 1
15 5946 1 1 6 ILE HB H -5.454 4.410 -1.558 1.00 . A A . 6 ILE HB 1 1
15 5947 1 1 6 ILE HD11 H -3.523 1.687 0.071 1.00 . A A . 6 ILE HD11 1 1
15 5948 1 1 6 ILE HD12 H -4.357 1.332 -1.443 1.00 . A A . 6 ILE HD12 1 1
15 5949 1 1 6 ILE HD13 H -3.491 2.878 -1.241 1.00 . A A . 6 ILE HD13 1 1
15 5950 1 1 6 ILE HG12 H -5.054 3.376 0.681 1.00 . A A . 6 ILE HG12 1 1
15 5951 1 1 6 ILE HG13 H -6.012 1.984 0.212 1.00 . A A . 6 ILE HG13 1 1
15 5952 1 1 6 ILE HG21 H -7.729 5.174 -0.972 1.00 . A A . 6 ILE HG21 1 1
15 5953 1 1 6 ILE HG22 H -7.883 3.834 0.184 1.00 . A A . 6 ILE HG22 1 1
15 5954 1 1 6 ILE HG23 H -6.659 5.092 0.434 1.00 . A A . 6 ILE HG23 1 1
15 5955 1 1 6 ILE N N -7.848 1.979 -1.782 1.00 . A A . 6 ILE N 1 1
15 5956 1 1 6 ILE O O -5.900 1.175 -3.585 1.00 . A A . 6 ILE O 1 1
15 5957 1 1 7 LEU C C -2.865 3.896 -4.603 1.00 . A A . 7 LEU C 1 1
15 5958 1 1 7 LEU CA C -4.010 2.899 -4.853 1.00 . A A . 7 LEU CA 1 1
15 5959 1 1 7 LEU CB C -4.490 2.838 -6.321 1.00 . A A . 7 LEU CB 1 1
15 5960 1 1 7 LEU CD1 C -2.995 0.893 -7.063 1.00 . A A . 7 LEU CD1 1 1
15 5961 1 1 7 LEU CD2 C -3.993 2.446 -8.754 1.00 . A A . 7 LEU CD2 1 1
15 5962 1 1 7 LEU CG C -3.430 2.343 -7.330 1.00 . A A . 7 LEU CG 1 1
15 5963 1 1 7 LEU H H -5.266 4.245 -3.793 1.00 . A A . 7 LEU H 1 1
15 5964 1 1 7 LEU HA H -3.654 1.909 -4.565 1.00 . A A . 7 LEU HA 1 1
15 5965 1 1 7 LEU HB2 H -5.354 2.172 -6.378 1.00 . A A . 7 LEU HB2 1 1
15 5966 1 1 7 LEU HB3 H -4.824 3.833 -6.620 1.00 . A A . 7 LEU HB3 1 1
15 5967 1 1 7 LEU HD11 H -2.531 0.809 -6.082 1.00 . A A . 7 LEU HD11 1 1
15 5968 1 1 7 LEU HD12 H -3.858 0.228 -7.108 1.00 . A A . 7 LEU HD12 1 1
15 5969 1 1 7 LEU HD13 H -2.266 0.584 -7.813 1.00 . A A . 7 LEU HD13 1 1
15 5970 1 1 7 LEU HD21 H -3.236 2.130 -9.474 1.00 . A A . 7 LEU HD21 1 1
15 5971 1 1 7 LEU HD22 H -4.873 1.811 -8.859 1.00 . A A . 7 LEU HD22 1 1
15 5972 1 1 7 LEU HD23 H -4.268 3.478 -8.969 1.00 . A A . 7 LEU HD23 1 1
15 5973 1 1 7 LEU HG H -2.557 2.990 -7.272 1.00 . A A . 7 LEU HG 1 1
15 5974 1 1 7 LEU N N -5.136 3.260 -3.985 1.00 . A A . 7 LEU N 1 1
15 5975 1 1 7 LEU O O -2.770 4.946 -5.239 1.00 . A A . 7 LEU O 1 1
15 5976 1 1 8 LYS C C 0.441 3.716 -3.557 1.00 . A A . 8 LYS C 1 1
15 5977 1 1 8 LYS CA C -0.887 4.381 -3.158 1.00 . A A . 8 LYS CA 1 1
15 5978 1 1 8 LYS CB C -0.990 4.528 -1.622 1.00 . A A . 8 LYS CB 1 1
15 5979 1 1 8 LYS CD C 0.140 5.594 0.421 1.00 . A A . 8 LYS CD 1 1
15 5980 1 1 8 LYS CE C 1.133 6.700 0.810 1.00 . A A . 8 LYS CE 1 1
15 5981 1 1 8 LYS CG C -0.032 5.612 -1.101 1.00 . A A . 8 LYS CG 1 1
15 5982 1 1 8 LYS H H -2.142 2.663 -3.186 1.00 . A A . 8 LYS H 1 1
15 5983 1 1 8 LYS HA H -0.931 5.374 -3.613 1.00 . A A . 8 LYS HA 1 1
15 5984 1 1 8 LYS HB2 H -2.007 4.814 -1.351 1.00 . A A . 8 LYS HB2 1 1
15 5985 1 1 8 LYS HB3 H -0.770 3.566 -1.146 1.00 . A A . 8 LYS HB3 1 1
15 5986 1 1 8 LYS HD2 H -0.823 5.764 0.906 1.00 . A A . 8 LYS HD2 1 1
15 5987 1 1 8 LYS HD3 H 0.538 4.622 0.721 1.00 . A A . 8 LYS HD3 1 1
15 5988 1 1 8 LYS HE2 H 2.049 6.568 0.225 1.00 . A A . 8 LYS HE2 1 1
15 5989 1 1 8 LYS HE3 H 0.705 7.672 0.546 1.00 . A A . 8 LYS HE3 1 1
15 5990 1 1 8 LYS HG2 H 0.950 5.474 -1.543 1.00 . A A . 8 LYS HG2 1 1
15 5991 1 1 8 LYS HG3 H -0.410 6.589 -1.406 1.00 . A A . 8 LYS HG3 1 1
15 5992 1 1 8 LYS HZ1 H 2.136 7.403 2.481 1.00 . A A . 8 LYS HZ1 1 1
15 5993 1 1 8 LYS HZ2 H 0.651 6.811 2.830 1.00 . A A . 8 LYS HZ2 1 1
15 5994 1 1 8 LYS HZ3 H 1.900 5.786 2.504 1.00 . A A . 8 LYS HZ3 1 1
15 5995 1 1 8 LYS N N -2.019 3.565 -3.623 1.00 . A A . 8 LYS N 1 1
15 5996 1 1 8 LYS NZ N 1.471 6.674 2.256 1.00 . A A . 8 LYS NZ 1 1
15 5997 1 1 8 LYS O O 0.591 2.510 -3.360 1.00 . A A . 8 LYS O 1 1
15 5998 1 1 9 LYS C C 3.492 3.627 -3.013 1.00 . A A . 9 LYS C 1 1
15 5999 1 1 9 LYS CA C 2.763 3.919 -4.341 1.00 . A A . 9 LYS CA 1 1
15 6000 1 1 9 LYS CB C 3.561 4.895 -5.222 1.00 . A A . 9 LYS CB 1 1
15 6001 1 1 9 LYS CD C 5.364 5.225 -6.967 1.00 . A A . 9 LYS CD 1 1
15 6002 1 1 9 LYS CE C 6.485 4.531 -7.752 1.00 . A A . 9 LYS CE 1 1
15 6003 1 1 9 LYS CG C 4.698 4.227 -6.013 1.00 . A A . 9 LYS CG 1 1
15 6004 1 1 9 LYS H H 1.254 5.447 -4.243 1.00 . A A . 9 LYS H 1 1
15 6005 1 1 9 LYS HA H 2.653 2.976 -4.884 1.00 . A A . 9 LYS HA 1 1
15 6006 1 1 9 LYS HB2 H 2.883 5.363 -5.934 1.00 . A A . 9 LYS HB2 1 1
15 6007 1 1 9 LYS HB3 H 3.993 5.659 -4.578 1.00 . A A . 9 LYS HB3 1 1
15 6008 1 1 9 LYS HD2 H 4.618 5.615 -7.663 1.00 . A A . 9 LYS HD2 1 1
15 6009 1 1 9 LYS HD3 H 5.779 6.054 -6.389 1.00 . A A . 9 LYS HD3 1 1
15 6010 1 1 9 LYS HE2 H 7.215 4.127 -7.044 1.00 . A A . 9 LYS HE2 1 1
15 6011 1 1 9 LYS HE3 H 6.059 3.691 -8.312 1.00 . A A . 9 LYS HE3 1 1
15 6012 1 1 9 LYS HG2 H 5.452 3.844 -5.326 1.00 . A A . 9 LYS HG2 1 1
15 6013 1 1 9 LYS HG3 H 4.296 3.397 -6.594 1.00 . A A . 9 LYS HG3 1 1
15 6014 1 1 9 LYS HZ1 H 7.898 4.994 -9.199 1.00 . A A . 9 LYS HZ1 1 1
15 6015 1 1 9 LYS HZ2 H 6.512 5.839 -9.367 1.00 . A A . 9 LYS HZ2 1 1
15 6016 1 1 9 LYS HZ3 H 7.580 6.240 -8.193 1.00 . A A . 9 LYS HZ3 1 1
15 6017 1 1 9 LYS N N 1.415 4.460 -4.090 1.00 . A A . 9 LYS N 1 1
15 6018 1 1 9 LYS NZ N 7.163 5.465 -8.691 1.00 . A A . 9 LYS NZ 1 1
15 6019 1 1 9 LYS O O 3.143 4.170 -1.962 1.00 . A A . 9 LYS O 1 1
15 6020 1 1 10 CYS C C 6.694 1.862 -2.116 1.00 . A A . 10 CYS C 1 1
15 6021 1 1 10 CYS CA C 5.258 2.341 -1.862 1.00 . A A . 10 CYS CA 1 1
15 6022 1 1 10 CYS CB C 4.435 1.266 -1.127 1.00 . A A . 10 CYS CB 1 1
15 6023 1 1 10 CYS H H 4.762 2.414 -3.974 1.00 . A A . 10 CYS H 1 1
15 6024 1 1 10 CYS HA H 5.337 3.196 -1.188 1.00 . A A . 10 CYS HA 1 1
15 6025 1 1 10 CYS HB2 H 4.956 0.946 -0.224 1.00 . A A . 10 CYS HB2 1 1
15 6026 1 1 10 CYS HB3 H 3.509 1.738 -0.803 1.00 . A A . 10 CYS HB3 1 1
15 6027 1 1 10 CYS N N 4.528 2.793 -3.060 1.00 . A A . 10 CYS N 1 1
15 6028 1 1 10 CYS O O 7.020 1.332 -3.180 1.00 . A A . 10 CYS O 1 1
15 6029 1 1 10 CYS SG S 3.994 -0.201 -2.102 1.00 . A A . 10 CYS SG 1 1
15 6030 1 1 11 ARG C C 8.903 0.122 -0.247 1.00 . A A . 11 ARG C 1 1
15 6031 1 1 11 ARG CA C 8.897 1.469 -1.000 1.00 . A A . 11 ARG CA 1 1
15 6032 1 1 11 ARG CB C 9.847 2.458 -0.289 1.00 . A A . 11 ARG CB 1 1
15 6033 1 1 11 ARG CD C 8.924 4.822 -0.746 1.00 . A A . 11 ARG CD 1 1
15 6034 1 1 11 ARG CG C 10.059 3.816 -0.990 1.00 . A A . 11 ARG CG 1 1
15 6035 1 1 11 ARG CZ C 8.468 7.233 -1.158 1.00 . A A . 11 ARG CZ 1 1
15 6036 1 1 11 ARG H H 7.198 2.557 -0.290 1.00 . A A . 11 ARG H 1 1
15 6037 1 1 11 ARG HA H 9.283 1.293 -2.006 1.00 . A A . 11 ARG HA 1 1
15 6038 1 1 11 ARG HB2 H 9.504 2.631 0.733 1.00 . A A . 11 ARG HB2 1 1
15 6039 1 1 11 ARG HB3 H 10.826 1.979 -0.222 1.00 . A A . 11 ARG HB3 1 1
15 6040 1 1 11 ARG HD2 H 8.026 4.489 -1.266 1.00 . A A . 11 ARG HD2 1 1
15 6041 1 1 11 ARG HD3 H 8.722 4.872 0.326 1.00 . A A . 11 ARG HD3 1 1
15 6042 1 1 11 ARG HE H 10.173 6.289 -1.650 1.00 . A A . 11 ARG HE 1 1
15 6043 1 1 11 ARG HG2 H 10.980 4.249 -0.597 1.00 . A A . 11 ARG HG2 1 1
15 6044 1 1 11 ARG HG3 H 10.190 3.659 -2.062 1.00 . A A . 11 ARG HG3 1 1
15 6045 1 1 11 ARG HH11 H 6.905 6.295 -0.251 1.00 . A A . 11 ARG HH11 1 1
15 6046 1 1 11 ARG HH12 H 6.681 7.993 -0.577 1.00 . A A . 11 ARG HH12 1 1
15 6047 1 1 11 ARG HH21 H 9.804 8.475 -2.037 1.00 . A A . 11 ARG HH21 1 1
15 6048 1 1 11 ARG HH22 H 8.296 9.208 -1.576 1.00 . A A . 11 ARG HH22 1 1
15 6049 1 1 11 ARG N N 7.538 2.031 -1.087 1.00 . A A . 11 ARG N 1 1
15 6050 1 1 11 ARG NE N 9.262 6.169 -1.231 1.00 . A A . 11 ARG NE 1 1
15 6051 1 1 11 ARG NH1 N 7.262 7.172 -0.628 1.00 . A A . 11 ARG NH1 1 1
15 6052 1 1 11 ARG NH2 N 8.886 8.390 -1.626 1.00 . A A . 11 ARG NH2 1 1
15 6053 1 1 11 ARG O O 9.753 -0.733 -0.510 1.00 . A A . 11 ARG O 1 1
15 6054 1 1 12 ARG C C 6.447 -1.038 2.385 1.00 . A A . 12 ARG C 1 1
15 6055 1 1 12 ARG CA C 7.761 -1.185 1.607 1.00 . A A . 12 ARG CA 1 1
15 6056 1 1 12 ARG CB C 8.973 -1.334 2.559 1.00 . A A . 12 ARG CB 1 1
15 6057 1 1 12 ARG CD C 10.320 -0.284 4.474 1.00 . A A . 12 ARG CD 1 1
15 6058 1 1 12 ARG CG C 9.253 -0.065 3.392 1.00 . A A . 12 ARG CG 1 1
15 6059 1 1 12 ARG CZ C 10.087 -2.369 5.876 1.00 . A A . 12 ARG CZ 1 1
15 6060 1 1 12 ARG H H 7.297 0.709 0.809 1.00 . A A . 12 ARG H 1 1
15 6061 1 1 12 ARG HA H 7.659 -2.095 1.012 1.00 . A A . 12 ARG HA 1 1
15 6062 1 1 12 ARG HB2 H 8.792 -2.174 3.229 1.00 . A A . 12 ARG HB2 1 1
15 6063 1 1 12 ARG HB3 H 9.865 -1.577 1.980 1.00 . A A . 12 ARG HB3 1 1
15 6064 1 1 12 ARG HD2 H 11.211 -0.729 4.028 1.00 . A A . 12 ARG HD2 1 1
15 6065 1 1 12 ARG HD3 H 10.605 0.691 4.872 1.00 . A A . 12 ARG HD3 1 1
15 6066 1 1 12 ARG HE H 9.169 -0.634 6.228 1.00 . A A . 12 ARG HE 1 1
15 6067 1 1 12 ARG HG2 H 9.603 0.725 2.726 1.00 . A A . 12 ARG HG2 1 1
15 6068 1 1 12 ARG HG3 H 8.337 0.278 3.873 1.00 . A A . 12 ARG HG3 1 1
15 6069 1 1 12 ARG HH11 H 11.402 -2.682 4.371 1.00 . A A . 12 ARG HH11 1 1
15 6070 1 1 12 ARG HH12 H 11.120 -4.048 5.408 1.00 . A A . 12 ARG HH12 1 1
15 6071 1 1 12 ARG HH21 H 8.857 -2.401 7.475 1.00 . A A . 12 ARG HH21 1 1
15 6072 1 1 12 ARG HH22 H 9.702 -3.890 7.156 1.00 . A A . 12 ARG HH22 1 1
15 6073 1 1 12 ARG N N 7.949 -0.053 0.682 1.00 . A A . 12 ARG N 1 1
15 6074 1 1 12 ARG NE N 9.803 -1.103 5.588 1.00 . A A . 12 ARG NE 1 1
15 6075 1 1 12 ARG NH1 N 10.926 -3.090 5.160 1.00 . A A . 12 ARG NH1 1 1
15 6076 1 1 12 ARG NH2 N 9.506 -2.931 6.912 1.00 . A A . 12 ARG NH2 1 1
15 6077 1 1 12 ARG O O 5.776 -0.013 2.281 1.00 . A A . 12 ARG O 1 1
15 6078 1 1 13 ASP C C 4.573 -0.961 4.862 1.00 . A A . 13 ASP C 1 1
15 6079 1 1 13 ASP CA C 4.801 -2.134 3.891 1.00 . A A . 13 ASP CA 1 1
15 6080 1 1 13 ASP CB C 4.740 -3.453 4.678 1.00 . A A . 13 ASP CB 1 1
15 6081 1 1 13 ASP CG C 5.002 -4.691 3.810 1.00 . A A . 13 ASP CG 1 1
15 6082 1 1 13 ASP H H 6.697 -2.856 3.205 1.00 . A A . 13 ASP H 1 1
15 6083 1 1 13 ASP HA H 3.995 -2.125 3.155 1.00 . A A . 13 ASP HA 1 1
15 6084 1 1 13 ASP HB2 H 5.473 -3.415 5.485 1.00 . A A . 13 ASP HB2 1 1
15 6085 1 1 13 ASP HB3 H 3.751 -3.547 5.131 1.00 . A A . 13 ASP HB3 1 1
15 6086 1 1 13 ASP N N 6.086 -2.051 3.174 1.00 . A A . 13 ASP N 1 1
15 6087 1 1 13 ASP O O 3.441 -0.526 5.061 1.00 . A A . 13 ASP O 1 1
15 6088 1 1 13 ASP OD1 O 4.311 -4.848 2.780 1.00 . A A . 13 ASP OD1 1 1
15 6089 1 1 13 ASP OD2 O 5.907 -5.488 4.157 1.00 . A A . 13 ASP OD2 1 1
15 6090 1 1 14 SER C C 5.138 2.044 5.684 1.00 . A A . 14 SER C 1 1
15 6091 1 1 14 SER CA C 5.635 0.737 6.343 1.00 . A A . 14 SER CA 1 1
15 6092 1 1 14 SER CB C 7.055 0.963 6.891 1.00 . A A . 14 SER CB 1 1
15 6093 1 1 14 SER H H 6.542 -0.878 5.285 1.00 . A A . 14 SER H 1 1
15 6094 1 1 14 SER HA H 4.970 0.524 7.180 1.00 . A A . 14 SER HA 1 1
15 6095 1 1 14 SER HB2 H 7.688 1.332 6.082 1.00 . A A . 14 SER HB2 1 1
15 6096 1 1 14 SER HB3 H 7.025 1.725 7.672 1.00 . A A . 14 SER HB3 1 1
15 6097 1 1 14 SER HG H 7.203 -0.423 8.264 1.00 . A A . 14 SER HG 1 1
15 6098 1 1 14 SER N N 5.653 -0.419 5.432 1.00 . A A . 14 SER N 1 1
15 6099 1 1 14 SER O O 4.760 2.983 6.389 1.00 . A A . 14 SER O 1 1
15 6100 1 1 14 SER OG O 7.630 -0.233 7.412 1.00 . A A . 14 SER OG 1 1
15 6101 1 1 15 ASP C C 3.122 3.097 3.192 1.00 . A A . 15 ASP C 1 1
15 6102 1 1 15 ASP CA C 4.616 3.257 3.566 1.00 . A A . 15 ASP CA 1 1
15 6103 1 1 15 ASP CB C 5.506 3.403 2.315 1.00 . A A . 15 ASP CB 1 1
15 6104 1 1 15 ASP CG C 5.465 4.779 1.624 1.00 . A A . 15 ASP CG 1 1
15 6105 1 1 15 ASP H H 5.427 1.302 3.824 1.00 . A A . 15 ASP H 1 1
15 6106 1 1 15 ASP HA H 4.715 4.162 4.166 1.00 . A A . 15 ASP HA 1 1
15 6107 1 1 15 ASP HB2 H 6.544 3.220 2.603 1.00 . A A . 15 ASP HB2 1 1
15 6108 1 1 15 ASP HB3 H 5.225 2.632 1.595 1.00 . A A . 15 ASP HB3 1 1
15 6109 1 1 15 ASP N N 5.124 2.117 4.347 1.00 . A A . 15 ASP N 1 1
15 6110 1 1 15 ASP O O 2.493 4.036 2.703 1.00 . A A . 15 ASP O 1 1
15 6111 1 1 15 ASP OD1 O 4.960 5.772 2.200 1.00 . A A . 15 ASP OD1 1 1
15 6112 1 1 15 ASP OD2 O 6.018 4.865 0.501 1.00 . A A . 15 ASP OD2 1 1
15 6113 1 1 16 CYS C C 0.159 1.866 4.270 1.00 . A A . 16 CYS C 1 1
15 6114 1 1 16 CYS CA C 1.138 1.594 3.105 1.00 . A A . 16 CYS CA 1 1
15 6115 1 1 16 CYS CB C 1.074 0.153 2.590 1.00 . A A . 16 CYS CB 1 1
15 6116 1 1 16 CYS H H 3.087 1.204 3.890 1.00 . A A . 16 CYS H 1 1
15 6117 1 1 16 CYS HA H 0.814 2.232 2.288 1.00 . A A . 16 CYS HA 1 1
15 6118 1 1 16 CYS HB2 H 1.507 -0.527 3.320 1.00 . A A . 16 CYS HB2 1 1
15 6119 1 1 16 CYS HB3 H 0.037 -0.121 2.459 1.00 . A A . 16 CYS HB3 1 1
15 6120 1 1 16 CYS N N 2.534 1.919 3.428 1.00 . A A . 16 CYS N 1 1
15 6121 1 1 16 CYS O O 0.504 1.618 5.433 1.00 . A A . 16 CYS O 1 1
15 6122 1 1 16 CYS SG S 1.883 -0.080 0.989 1.00 . A A . 16 CYS SG 1 1
15 6123 1 1 17 PRO C C -2.832 1.778 5.603 1.00 . A A . 17 PRO C 1 1
15 6124 1 1 17 PRO CA C -1.980 2.893 4.983 1.00 . A A . 17 PRO CA 1 1
15 6125 1 1 17 PRO CB C -2.828 3.915 4.228 1.00 . A A . 17 PRO CB 1 1
15 6126 1 1 17 PRO CD C -1.571 2.701 2.637 1.00 . A A . 17 PRO CD 1 1
15 6127 1 1 17 PRO CG C -2.962 3.296 2.840 1.00 . A A . 17 PRO CG 1 1
15 6128 1 1 17 PRO HA H -1.432 3.405 5.775 1.00 . A A . 17 PRO HA 1 1
15 6129 1 1 17 PRO HB2 H -3.795 4.091 4.699 1.00 . A A . 17 PRO HB2 1 1
15 6130 1 1 17 PRO HB3 H -2.254 4.840 4.138 1.00 . A A . 17 PRO HB3 1 1
15 6131 1 1 17 PRO HD2 H -1.630 1.810 2.011 1.00 . A A . 17 PRO HD2 1 1
15 6132 1 1 17 PRO HD3 H -0.939 3.453 2.160 1.00 . A A . 17 PRO HD3 1 1
15 6133 1 1 17 PRO HG2 H -3.716 2.507 2.851 1.00 . A A . 17 PRO HG2 1 1
15 6134 1 1 17 PRO HG3 H -3.194 4.046 2.084 1.00 . A A . 17 PRO HG3 1 1
15 6135 1 1 17 PRO N N -1.053 2.389 3.973 1.00 . A A . 17 PRO N 1 1
15 6136 1 1 17 PRO O O -3.141 0.782 4.951 1.00 . A A . 17 PRO O 1 1
15 6137 1 1 18 GLY C C -3.335 -0.387 7.714 1.00 . A A . 18 GLY C 1 1
15 6138 1 1 18 GLY CA C -4.053 0.959 7.584 1.00 . A A . 18 GLY CA 1 1
15 6139 1 1 18 GLY H H -2.949 2.780 7.365 1.00 . A A . 18 GLY H 1 1
15 6140 1 1 18 GLY HA2 H -4.293 1.323 8.584 1.00 . A A . 18 GLY HA2 1 1
15 6141 1 1 18 GLY HA3 H -4.985 0.811 7.036 1.00 . A A . 18 GLY HA3 1 1
15 6142 1 1 18 GLY N N -3.230 1.943 6.870 1.00 . A A . 18 GLY N 1 1
15 6143 1 1 18 GLY O O -2.228 -0.454 8.254 1.00 . A A . 18 GLY O 1 1
15 6144 1 1 19 ALA C C -2.851 -3.165 5.715 1.00 . A A . 19 ALA C 1 1
15 6145 1 1 19 ALA CA C -3.383 -2.804 7.123 1.00 . A A . 19 ALA CA 1 1
15 6146 1 1 19 ALA CB C -4.429 -3.810 7.626 1.00 . A A . 19 ALA CB 1 1
15 6147 1 1 19 ALA H H -4.882 -1.310 6.808 1.00 . A A . 19 ALA H 1 1
15 6148 1 1 19 ALA HA H -2.524 -2.862 7.793 1.00 . A A . 19 ALA HA 1 1
15 6149 1 1 19 ALA HB1 H -3.967 -4.793 7.735 1.00 . A A . 19 ALA HB1 1 1
15 6150 1 1 19 ALA HB2 H -4.810 -3.501 8.599 1.00 . A A . 19 ALA HB2 1 1
15 6151 1 1 19 ALA HB3 H -5.249 -3.892 6.914 1.00 . A A . 19 ALA HB3 1 1
15 6152 1 1 19 ALA N N -3.964 -1.454 7.208 1.00 . A A . 19 ALA N 1 1
15 6153 1 1 19 ALA O O -2.546 -4.332 5.455 1.00 . A A . 19 ALA O 1 1
15 6154 1 1 20 CYS C C -0.719 -2.876 3.488 1.00 . A A . 20 CYS C 1 1
15 6155 1 1 20 CYS CA C -2.191 -2.422 3.446 1.00 . A A . 20 CYS CA 1 1
15 6156 1 1 20 CYS CB C -2.344 -1.160 2.586 1.00 . A A . 20 CYS CB 1 1
15 6157 1 1 20 CYS H H -2.989 -1.248 5.051 1.00 . A A . 20 CYS H 1 1
15 6158 1 1 20 CYS HA H -2.749 -3.219 2.956 1.00 . A A . 20 CYS HA 1 1
15 6159 1 1 20 CYS HB2 H -1.884 -0.323 3.103 1.00 . A A . 20 CYS HB2 1 1
15 6160 1 1 20 CYS HB3 H -1.762 -1.284 1.673 1.00 . A A . 20 CYS HB3 1 1
15 6161 1 1 20 CYS N N -2.752 -2.199 4.788 1.00 . A A . 20 CYS N 1 1
15 6162 1 1 20 CYS O O 0.062 -2.440 4.337 1.00 . A A . 20 CYS O 1 1
15 6163 1 1 20 CYS SG S -4.037 -0.649 2.157 1.00 . A A . 20 CYS SG 1 1
15 6164 1 1 21 ILE C C 1.517 -3.786 0.898 1.00 . A A . 21 ILE C 1 1
15 6165 1 1 21 ILE CA C 1.035 -4.210 2.290 1.00 . A A . 21 ILE CA 1 1
15 6166 1 1 21 ILE CB C 1.107 -5.748 2.473 1.00 . A A . 21 ILE CB 1 1
15 6167 1 1 21 ILE CD1 C 0.326 -8.018 1.532 1.00 . A A . 21 ILE CD1 1 1
15 6168 1 1 21 ILE CG1 C 0.066 -6.509 1.618 1.00 . A A . 21 ILE CG1 1 1
15 6169 1 1 21 ILE CG2 C 0.970 -6.092 3.967 1.00 . A A . 21 ILE CG2 1 1
15 6170 1 1 21 ILE H H -1.040 -4.011 1.855 1.00 . A A . 21 ILE H 1 1
15 6171 1 1 21 ILE HA H 1.724 -3.754 3.007 1.00 . A A . 21 ILE HA 1 1
15 6172 1 1 21 ILE HB H 2.097 -6.074 2.152 1.00 . A A . 21 ILE HB 1 1
15 6173 1 1 21 ILE HD11 H -0.388 -8.466 0.840 1.00 . A A . 21 ILE HD11 1 1
15 6174 1 1 21 ILE HD12 H 1.337 -8.202 1.167 1.00 . A A . 21 ILE HD12 1 1
15 6175 1 1 21 ILE HD13 H 0.202 -8.482 2.510 1.00 . A A . 21 ILE HD13 1 1
15 6176 1 1 21 ILE HG12 H -0.933 -6.353 2.027 1.00 . A A . 21 ILE HG12 1 1
15 6177 1 1 21 ILE HG13 H 0.081 -6.117 0.604 1.00 . A A . 21 ILE HG13 1 1
15 6178 1 1 21 ILE HG21 H 1.695 -5.521 4.548 1.00 . A A . 21 ILE HG21 1 1
15 6179 1 1 21 ILE HG22 H -0.034 -5.855 4.322 1.00 . A A . 21 ILE HG22 1 1
15 6180 1 1 21 ILE HG23 H 1.165 -7.151 4.131 1.00 . A A . 21 ILE HG23 1 1
15 6181 1 1 21 ILE N N -0.335 -3.718 2.527 1.00 . A A . 21 ILE N 1 1
15 6182 1 1 21 ILE O O 0.711 -3.589 -0.011 1.00 . A A . 21 ILE O 1 1
15 6183 1 1 22 CYS C C 3.550 -4.428 -1.518 1.00 . A A . 22 CYS C 1 1
15 6184 1 1 22 CYS CA C 3.417 -3.225 -0.569 1.00 . A A . 22 CYS CA 1 1
15 6185 1 1 22 CYS CB C 4.762 -2.533 -0.305 1.00 . A A . 22 CYS CB 1 1
15 6186 1 1 22 CYS H H 3.455 -3.934 1.455 1.00 . A A . 22 CYS H 1 1
15 6187 1 1 22 CYS HA H 2.750 -2.497 -1.034 1.00 . A A . 22 CYS HA 1 1
15 6188 1 1 22 CYS HB2 H 4.643 -1.839 0.528 1.00 . A A . 22 CYS HB2 1 1
15 6189 1 1 22 CYS HB3 H 5.495 -3.285 -0.004 1.00 . A A . 22 CYS HB3 1 1
15 6190 1 1 22 CYS N N 2.827 -3.640 0.708 1.00 . A A . 22 CYS N 1 1
15 6191 1 1 22 CYS O O 4.186 -5.431 -1.177 1.00 . A A . 22 CYS O 1 1
15 6192 1 1 22 CYS SG S 5.427 -1.600 -1.713 1.00 . A A . 22 CYS SG 1 1
15 6193 1 1 23 ARG C C 3.989 -5.277 -4.751 1.00 . A A . 23 ARG C 1 1
15 6194 1 1 23 ARG CA C 2.874 -5.426 -3.699 1.00 . A A . 23 ARG CA 1 1
15 6195 1 1 23 ARG CB C 1.474 -5.476 -4.349 1.00 . A A . 23 ARG CB 1 1
15 6196 1 1 23 ARG CD C 0.393 -6.597 -2.263 1.00 . A A . 23 ARG CD 1 1
15 6197 1 1 23 ARG CG C 0.289 -5.526 -3.360 1.00 . A A . 23 ARG CG 1 1
15 6198 1 1 23 ARG CZ C 1.430 -8.878 -2.539 1.00 . A A . 23 ARG CZ 1 1
15 6199 1 1 23 ARG H H 2.421 -3.495 -2.917 1.00 . A A . 23 ARG H 1 1
15 6200 1 1 23 ARG HA H 3.038 -6.381 -3.202 1.00 . A A . 23 ARG HA 1 1
15 6201 1 1 23 ARG HB2 H 1.343 -4.597 -4.979 1.00 . A A . 23 ARG HB2 1 1
15 6202 1 1 23 ARG HB3 H 1.417 -6.353 -4.995 1.00 . A A . 23 ARG HB3 1 1
15 6203 1 1 23 ARG HD2 H 1.234 -6.359 -1.612 1.00 . A A . 23 ARG HD2 1 1
15 6204 1 1 23 ARG HD3 H -0.514 -6.552 -1.658 1.00 . A A . 23 ARG HD3 1 1
15 6205 1 1 23 ARG HE H -0.205 -8.222 -3.484 1.00 . A A . 23 ARG HE 1 1
15 6206 1 1 23 ARG HG2 H 0.192 -4.556 -2.874 1.00 . A A . 23 ARG HG2 1 1
15 6207 1 1 23 ARG HG3 H -0.625 -5.696 -3.929 1.00 . A A . 23 ARG HG3 1 1
15 6208 1 1 23 ARG HH11 H 2.512 -7.777 -1.227 1.00 . A A . 23 ARG HH11 1 1
15 6209 1 1 23 ARG HH12 H 3.089 -9.391 -1.497 1.00 . A A . 23 ARG HH12 1 1
15 6210 1 1 23 ARG HH21 H 0.624 -10.262 -3.776 1.00 . A A . 23 ARG HH21 1 1
15 6211 1 1 23 ARG HH22 H 2.046 -10.769 -2.918 1.00 . A A . 23 ARG HH22 1 1
15 6212 1 1 23 ARG N N 2.921 -4.350 -2.696 1.00 . A A . 23 ARG N 1 1
15 6213 1 1 23 ARG NE N 0.515 -7.956 -2.826 1.00 . A A . 23 ARG NE 1 1
15 6214 1 1 23 ARG NH1 N 2.416 -8.664 -1.691 1.00 . A A . 23 ARG NH1 1 1
15 6215 1 1 23 ARG NH2 N 1.364 -10.054 -3.122 1.00 . A A . 23 ARG NH2 1 1
15 6216 1 1 23 ARG O O 4.655 -4.242 -4.828 1.00 . A A . 23 ARG O 1 1
15 6217 1 1 24 GLY C C 5.263 -5.372 -7.692 1.00 . A A . 24 GLY C 1 1
15 6218 1 1 24 GLY CA C 5.295 -6.402 -6.555 1.00 . A A . 24 GLY CA 1 1
15 6219 1 1 24 GLY H H 3.590 -7.118 -5.475 1.00 . A A . 24 GLY H 1 1
15 6220 1 1 24 GLY HA2 H 6.236 -6.262 -6.021 1.00 . A A . 24 GLY HA2 1 1
15 6221 1 1 24 GLY HA3 H 5.287 -7.394 -7.006 1.00 . A A . 24 GLY HA3 1 1
15 6222 1 1 24 GLY N N 4.182 -6.305 -5.589 1.00 . A A . 24 GLY N 1 1
15 6223 1 1 24 GLY O O 6.296 -5.114 -8.310 1.00 . A A . 24 GLY O 1 1
15 6224 1 1 25 ASN C C 4.418 -2.252 -8.290 1.00 . A A . 25 ASN C 1 1
15 6225 1 1 25 ASN CA C 3.951 -3.613 -8.866 1.00 . A A . 25 ASN CA 1 1
15 6226 1 1 25 ASN CB C 2.483 -3.553 -9.337 1.00 . A A . 25 ASN CB 1 1
15 6227 1 1 25 ASN CG C 1.476 -3.151 -8.257 1.00 . A A . 25 ASN CG 1 1
15 6228 1 1 25 ASN H H 3.295 -5.034 -7.415 1.00 . A A . 25 ASN H 1 1
15 6229 1 1 25 ASN HA H 4.564 -3.813 -9.746 1.00 . A A . 25 ASN HA 1 1
15 6230 1 1 25 ASN HB2 H 2.413 -2.832 -10.154 1.00 . A A . 25 ASN HB2 1 1
15 6231 1 1 25 ASN HB3 H 2.194 -4.524 -9.739 1.00 . A A . 25 ASN HB3 1 1
15 6232 1 1 25 ASN HD21 H -0.011 -2.919 -9.617 1.00 . A A . 25 ASN HD21 1 1
15 6233 1 1 25 ASN HD22 H -0.435 -2.610 -7.941 1.00 . A A . 25 ASN HD22 1 1
15 6234 1 1 25 ASN N N 4.109 -4.745 -7.941 1.00 . A A . 25 ASN N 1 1
15 6235 1 1 25 ASN ND2 N 0.245 -2.868 -8.640 1.00 . A A . 25 ASN ND2 1 1
15 6236 1 1 25 ASN O O 4.415 -1.250 -9.012 1.00 . A A . 25 ASN O 1 1
15 6237 1 1 25 ASN OD1 O 1.776 -3.093 -7.071 1.00 . A A . 25 ASN OD1 1 1
15 6238 1 1 26 GLY C C 4.112 -0.174 -5.662 1.00 . A A . 26 GLY C 1 1
15 6239 1 1 26 GLY CA C 5.244 -0.979 -6.307 1.00 . A A . 26 GLY CA 1 1
15 6240 1 1 26 GLY H H 4.770 -3.051 -6.464 1.00 . A A . 26 GLY H 1 1
15 6241 1 1 26 GLY HA2 H 5.922 -1.266 -5.503 1.00 . A A . 26 GLY HA2 1 1
15 6242 1 1 26 GLY HA3 H 5.764 -0.318 -7.003 1.00 . A A . 26 GLY HA3 1 1
15 6243 1 1 26 GLY N N 4.803 -2.195 -7.006 1.00 . A A . 26 GLY N 1 1
15 6244 1 1 26 GLY O O 4.332 0.982 -5.302 1.00 . A A . 26 GLY O 1 1
15 6245 1 1 27 TYR C C 1.127 -0.945 -3.767 1.00 . A A . 27 TYR C 1 1
15 6246 1 1 27 TYR CA C 1.734 -0.116 -4.914 1.00 . A A . 27 TYR CA 1 1
15 6247 1 1 27 TYR CB C 0.673 0.200 -5.985 1.00 . A A . 27 TYR CB 1 1
15 6248 1 1 27 TYR CD1 C 2.000 1.541 -7.693 1.00 . A A . 27 TYR CD1 1 1
15 6249 1 1 27 TYR CD2 C 0.129 2.600 -6.555 1.00 . A A . 27 TYR CD2 1 1
15 6250 1 1 27 TYR CE1 C 2.281 2.748 -8.360 1.00 . A A . 27 TYR CE1 1 1
15 6251 1 1 27 TYR CE2 C 0.388 3.805 -7.231 1.00 . A A . 27 TYR CE2 1 1
15 6252 1 1 27 TYR CG C 0.937 1.469 -6.772 1.00 . A A . 27 TYR CG 1 1
15 6253 1 1 27 TYR CZ C 1.472 3.885 -8.135 1.00 . A A . 27 TYR CZ 1 1
15 6254 1 1 27 TYR H H 2.793 -1.694 -5.873 1.00 . A A . 27 TYR H 1 1
15 6255 1 1 27 TYR HA H 2.040 0.828 -4.466 1.00 . A A . 27 TYR HA 1 1
15 6256 1 1 27 TYR HB2 H 0.579 -0.630 -6.680 1.00 . A A . 27 TYR HB2 1 1
15 6257 1 1 27 TYR HB3 H -0.292 0.306 -5.492 1.00 . A A . 27 TYR HB3 1 1
15 6258 1 1 27 TYR HD1 H 2.618 0.674 -7.876 1.00 . A A . 27 TYR HD1 1 1
15 6259 1 1 27 TYR HD2 H -0.688 2.545 -5.849 1.00 . A A . 27 TYR HD2 1 1
15 6260 1 1 27 TYR HE1 H 3.129 2.804 -9.025 1.00 . A A . 27 TYR HE1 1 1
15 6261 1 1 27 TYR HE2 H -0.229 4.673 -7.049 1.00 . A A . 27 TYR HE2 1 1
15 6262 1 1 27 TYR HH H 2.480 4.987 -9.383 1.00 . A A . 27 TYR HH 1 1
15 6263 1 1 27 TYR N N 2.910 -0.748 -5.532 1.00 . A A . 27 TYR N 1 1
15 6264 1 1 27 TYR O O 1.305 -2.159 -3.673 1.00 . A A . 27 TYR O 1 1
15 6265 1 1 27 TYR OH O 1.736 5.057 -8.776 1.00 . A A . 27 TYR OH 1 1
15 6266 1 1 28 CYS C C -1.503 -1.644 -2.044 1.00 . A A . 28 CYS C 1 1
15 6267 1 1 28 CYS CA C -0.245 -0.831 -1.689 1.00 . A A . 28 CYS CA 1 1
15 6268 1 1 28 CYS CB C -0.586 0.327 -0.738 1.00 . A A . 28 CYS CB 1 1
15 6269 1 1 28 CYS H H 0.338 0.739 -3.007 1.00 . A A . 28 CYS H 1 1
15 6270 1 1 28 CYS HA H 0.465 -1.489 -1.186 1.00 . A A . 28 CYS HA 1 1
15 6271 1 1 28 CYS HB2 H -1.254 1.019 -1.255 1.00 . A A . 28 CYS HB2 1 1
15 6272 1 1 28 CYS HB3 H -1.113 -0.038 0.148 1.00 . A A . 28 CYS HB3 1 1
15 6273 1 1 28 CYS N N 0.408 -0.266 -2.872 1.00 . A A . 28 CYS N 1 1
15 6274 1 1 28 CYS O O -2.318 -1.212 -2.864 1.00 . A A . 28 CYS O 1 1
15 6275 1 1 28 CYS SG S 0.879 1.240 -0.200 1.00 . A A . 28 CYS SG 1 1
15 6276 1 1 29 GLY C C -3.045 -4.610 -0.341 1.00 . A A . 29 GLY C 1 1
15 6277 1 1 29 GLY CA C -2.832 -3.694 -1.546 1.00 . A A . 29 GLY CA 1 1
15 6278 1 1 29 GLY H H -0.933 -3.106 -0.772 1.00 . A A . 29 GLY H 1 1
15 6279 1 1 29 GLY HA2 H -3.739 -3.111 -1.711 1.00 . A A . 29 GLY HA2 1 1
15 6280 1 1 29 GLY HA3 H -2.686 -4.320 -2.429 1.00 . A A . 29 GLY HA3 1 1
15 6281 1 1 29 GLY N N -1.673 -2.803 -1.400 1.00 . A A . 29 GLY N 1 1
15 6282 1 1 29 GLY O O -2.428 -4.441 0.708 1.00 . A A . 29 GLY O 1 1
15 6283 1 1 30 NH2 HN1 H -4.089 -6.209 0.309 1.00 . A A . 30 NH2 HN1 1 1
15 6284 1 1 30 NH2 HN2 H -4.427 -5.712 -1.338 1.00 . A A . 30 NH2 HN2 1 1
15 6285 1 1 30 NH2 N N -3.926 -5.591 -0.471 1.00 . A A . 30 NH2 N 1 1
16 6286 1 1 1 GLY C C -8.212 -3.616 9.574 1.00 . A A . 1 GLY C 1 1
16 6287 1 1 1 GLY CA C -7.764 -3.089 10.935 1.00 . A A . 1 GLY CA 1 1
16 6288 1 1 1 GLY H1 H -9.173 -4.065 12.082 1.00 . A A . 1 GLY H1 1 1
16 6289 1 1 1 GLY H2 H -7.770 -4.894 11.930 1.00 . A A . 1 GLY H2 1 1
16 6290 1 1 1 GLY H3 H -7.852 -3.599 12.928 1.00 . A A . 1 GLY H3 1 1
16 6291 1 1 1 GLY HA2 H -8.203 -2.102 11.088 1.00 . A A . 1 GLY HA2 1 1
16 6292 1 1 1 GLY HA3 H -6.678 -2.994 10.929 1.00 . A A . 1 GLY HA3 1 1
16 6293 1 1 1 GLY N N -8.170 -3.977 12.050 1.00 . A A . 1 GLY N 1 1
16 6294 1 1 1 GLY O O -8.658 -4.760 9.462 1.00 . A A . 1 GLY O 1 1
16 6295 1 1 2 VAL C C -7.472 -2.340 6.205 1.00 . A A . 2 VAL C 1 1
16 6296 1 1 2 VAL CA C -8.428 -3.104 7.122 1.00 . A A . 2 VAL CA 1 1
16 6297 1 1 2 VAL CB C -9.895 -2.750 6.750 1.00 . A A . 2 VAL CB 1 1
16 6298 1 1 2 VAL CG1 C -10.916 -3.646 7.467 1.00 . A A . 2 VAL CG1 1 1
16 6299 1 1 2 VAL CG2 C -10.248 -1.271 6.998 1.00 . A A . 2 VAL CG2 1 1
16 6300 1 1 2 VAL H H -7.639 -1.889 8.669 1.00 . A A . 2 VAL H 1 1
16 6301 1 1 2 VAL HA H -8.276 -4.171 6.950 1.00 . A A . 2 VAL HA 1 1
16 6302 1 1 2 VAL HB H -10.014 -2.938 5.683 1.00 . A A . 2 VAL HB 1 1
16 6303 1 1 2 VAL HG11 H -10.669 -4.695 7.303 1.00 . A A . 2 VAL HG11 1 1
16 6304 1 1 2 VAL HG12 H -10.925 -3.436 8.538 1.00 . A A . 2 VAL HG12 1 1
16 6305 1 1 2 VAL HG13 H -11.914 -3.458 7.068 1.00 . A A . 2 VAL HG13 1 1
16 6306 1 1 2 VAL HG21 H -11.273 -1.080 6.679 1.00 . A A . 2 VAL HG21 1 1
16 6307 1 1 2 VAL HG22 H -10.159 -1.029 8.058 1.00 . A A . 2 VAL HG22 1 1
16 6308 1 1 2 VAL HG23 H -9.587 -0.621 6.424 1.00 . A A . 2 VAL HG23 1 1
16 6309 1 1 2 VAL N N -8.087 -2.793 8.526 1.00 . A A . 2 VAL N 1 1
16 6310 1 1 2 VAL O O -6.872 -1.352 6.630 1.00 . A A . 2 VAL O 1 1
16 6311 1 1 3 CYS C C -7.448 -1.209 3.049 1.00 . A A . 3 CYS C 1 1
16 6312 1 1 3 CYS CA C -6.527 -2.071 3.948 1.00 . A A . 3 CYS CA 1 1
16 6313 1 1 3 CYS CB C -5.722 -3.099 3.133 1.00 . A A . 3 CYS CB 1 1
16 6314 1 1 3 CYS H H -7.825 -3.612 4.670 1.00 . A A . 3 CYS H 1 1
16 6315 1 1 3 CYS HA H -5.815 -1.428 4.468 1.00 . A A . 3 CYS HA 1 1
16 6316 1 1 3 CYS HB2 H -4.970 -3.542 3.787 1.00 . A A . 3 CYS HB2 1 1
16 6317 1 1 3 CYS HB3 H -6.383 -3.908 2.823 1.00 . A A . 3 CYS HB3 1 1
16 6318 1 1 3 CYS N N -7.313 -2.785 4.959 1.00 . A A . 3 CYS N 1 1
16 6319 1 1 3 CYS O O -8.312 -1.781 2.369 1.00 . A A . 3 CYS O 1 1
16 6320 1 1 3 CYS SG S -4.902 -2.477 1.636 1.00 . A A . 3 CYS SG 1 1
16 6321 1 1 4 PRO C C -7.833 0.652 0.642 1.00 . A A . 4 PRO C 1 1
16 6322 1 1 4 PRO CA C -8.001 1.035 2.118 1.00 . A A . 4 PRO CA 1 1
16 6323 1 1 4 PRO CB C -7.441 2.433 2.398 1.00 . A A . 4 PRO CB 1 1
16 6324 1 1 4 PRO CD C -6.541 0.928 4.001 1.00 . A A . 4 PRO CD 1 1
16 6325 1 1 4 PRO CG C -7.059 2.357 3.872 1.00 . A A . 4 PRO CG 1 1
16 6326 1 1 4 PRO HA H -9.061 1.021 2.379 1.00 . A A . 4 PRO HA 1 1
16 6327 1 1 4 PRO HB2 H -6.538 2.603 1.809 1.00 . A A . 4 PRO HB2 1 1
16 6328 1 1 4 PRO HB3 H -8.178 3.213 2.207 1.00 . A A . 4 PRO HB3 1 1
16 6329 1 1 4 PRO HD2 H -5.482 0.901 3.755 1.00 . A A . 4 PRO HD2 1 1
16 6330 1 1 4 PRO HD3 H -6.700 0.578 5.020 1.00 . A A . 4 PRO HD3 1 1
16 6331 1 1 4 PRO HG2 H -6.296 3.089 4.134 1.00 . A A . 4 PRO HG2 1 1
16 6332 1 1 4 PRO HG3 H -7.949 2.483 4.491 1.00 . A A . 4 PRO HG3 1 1
16 6333 1 1 4 PRO N N -7.295 0.136 3.033 1.00 . A A . 4 PRO N 1 1
16 6334 1 1 4 PRO O O -6.759 0.233 0.212 1.00 . A A . 4 PRO O 1 1
16 6335 1 1 5 LYS C C -8.403 1.322 -2.591 1.00 . A A . 5 LYS C 1 1
16 6336 1 1 5 LYS CA C -8.993 0.349 -1.542 1.00 . A A . 5 LYS CA 1 1
16 6337 1 1 5 LYS CB C -10.462 -0.018 -1.839 1.00 . A A . 5 LYS CB 1 1
16 6338 1 1 5 LYS CD C -12.412 -1.551 -1.333 1.00 . A A . 5 LYS CD 1 1
16 6339 1 1 5 LYS CE C -12.904 -2.693 -0.434 1.00 . A A . 5 LYS CE 1 1
16 6340 1 1 5 LYS CG C -10.979 -1.161 -0.948 1.00 . A A . 5 LYS CG 1 1
16 6341 1 1 5 LYS H H -9.743 1.202 0.266 1.00 . A A . 5 LYS H 1 1
16 6342 1 1 5 LYS HA H -8.391 -0.555 -1.630 1.00 . A A . 5 LYS HA 1 1
16 6343 1 1 5 LYS HB2 H -11.091 0.864 -1.703 1.00 . A A . 5 LYS HB2 1 1
16 6344 1 1 5 LYS HB3 H -10.543 -0.338 -2.880 1.00 . A A . 5 LYS HB3 1 1
16 6345 1 1 5 LYS HD2 H -13.065 -0.684 -1.216 1.00 . A A . 5 LYS HD2 1 1
16 6346 1 1 5 LYS HD3 H -12.430 -1.874 -2.377 1.00 . A A . 5 LYS HD3 1 1
16 6347 1 1 5 LYS HE2 H -12.228 -3.546 -0.543 1.00 . A A . 5 LYS HE2 1 1
16 6348 1 1 5 LYS HE3 H -12.866 -2.364 0.608 1.00 . A A . 5 LYS HE3 1 1
16 6349 1 1 5 LYS HG2 H -10.328 -2.029 -1.066 1.00 . A A . 5 LYS HG2 1 1
16 6350 1 1 5 LYS HG3 H -10.968 -0.850 0.097 1.00 . A A . 5 LYS HG3 1 1
16 6351 1 1 5 LYS HZ1 H -14.601 -3.858 -0.178 1.00 . A A . 5 LYS HZ1 1 1
16 6352 1 1 5 LYS HZ2 H -14.937 -2.337 -0.669 1.00 . A A . 5 LYS HZ2 1 1
16 6353 1 1 5 LYS HZ3 H -14.346 -3.431 -1.734 1.00 . A A . 5 LYS HZ3 1 1
16 6354 1 1 5 LYS N N -8.900 0.824 -0.146 1.00 . A A . 5 LYS N 1 1
16 6355 1 1 5 LYS NZ N -14.290 -3.107 -0.778 1.00 . A A . 5 LYS NZ 1 1
16 6356 1 1 5 LYS O O -8.640 1.184 -3.795 1.00 . A A . 5 LYS O 1 1
16 6357 1 1 6 ILE C C -5.681 2.809 -3.623 1.00 . A A . 6 ILE C 1 1
16 6358 1 1 6 ILE CA C -6.974 3.339 -2.976 1.00 . A A . 6 ILE CA 1 1
16 6359 1 1 6 ILE CB C -6.706 4.635 -2.166 1.00 . A A . 6 ILE CB 1 1
16 6360 1 1 6 ILE CD1 C -5.319 5.659 -0.245 1.00 . A A . 6 ILE CD1 1 1
16 6361 1 1 6 ILE CG1 C -5.867 4.380 -0.891 1.00 . A A . 6 ILE CG1 1 1
16 6362 1 1 6 ILE CG2 C -8.045 5.318 -1.828 1.00 . A A . 6 ILE CG2 1 1
16 6363 1 1 6 ILE H H -7.452 2.297 -1.148 1.00 . A A . 6 ILE H 1 1
16 6364 1 1 6 ILE HA H -7.642 3.599 -3.802 1.00 . A A . 6 ILE HA 1 1
16 6365 1 1 6 ILE HB H -6.145 5.318 -2.808 1.00 . A A . 6 ILE HB 1 1
16 6366 1 1 6 ILE HD11 H -4.681 5.390 0.597 1.00 . A A . 6 ILE HD11 1 1
16 6367 1 1 6 ILE HD12 H -4.727 6.218 -0.971 1.00 . A A . 6 ILE HD12 1 1
16 6368 1 1 6 ILE HD13 H -6.134 6.282 0.121 1.00 . A A . 6 ILE HD13 1 1
16 6369 1 1 6 ILE HG12 H -6.473 3.854 -0.155 1.00 . A A . 6 ILE HG12 1 1
16 6370 1 1 6 ILE HG13 H -5.017 3.747 -1.136 1.00 . A A . 6 ILE HG13 1 1
16 6371 1 1 6 ILE HG21 H -8.632 5.455 -2.737 1.00 . A A . 6 ILE HG21 1 1
16 6372 1 1 6 ILE HG22 H -8.617 4.713 -1.124 1.00 . A A . 6 ILE HG22 1 1
16 6373 1 1 6 ILE HG23 H -7.868 6.301 -1.390 1.00 . A A . 6 ILE HG23 1 1
16 6374 1 1 6 ILE N N -7.642 2.320 -2.138 1.00 . A A . 6 ILE N 1 1
16 6375 1 1 6 ILE O O -5.027 1.906 -3.091 1.00 . A A . 6 ILE O 1 1
16 6376 1 1 7 LEU C C -2.922 4.029 -4.880 1.00 . A A . 7 LEU C 1 1
16 6377 1 1 7 LEU CA C -4.023 3.114 -5.447 1.00 . A A . 7 LEU CA 1 1
16 6378 1 1 7 LEU CB C -4.245 3.249 -6.971 1.00 . A A . 7 LEU CB 1 1
16 6379 1 1 7 LEU CD1 C -2.695 1.341 -7.694 1.00 . A A . 7 LEU CD1 1 1
16 6380 1 1 7 LEU CD2 C -3.342 3.137 -9.314 1.00 . A A . 7 LEU CD2 1 1
16 6381 1 1 7 LEU CG C -3.040 2.832 -7.840 1.00 . A A . 7 LEU CG 1 1
16 6382 1 1 7 LEU H H -5.872 4.127 -5.149 1.00 . A A . 7 LEU H 1 1
16 6383 1 1 7 LEU HA H -3.736 2.083 -5.237 1.00 . A A . 7 LEU HA 1 1
16 6384 1 1 7 LEU HB2 H -5.101 2.633 -7.253 1.00 . A A . 7 LEU HB2 1 1
16 6385 1 1 7 LEU HB3 H -4.499 4.287 -7.196 1.00 . A A . 7 LEU HB3 1 1
16 6386 1 1 7 LEU HD11 H -2.394 1.118 -6.671 1.00 . A A . 7 LEU HD11 1 1
16 6387 1 1 7 LEU HD12 H -3.559 0.729 -7.954 1.00 . A A . 7 LEU HD12 1 1
16 6388 1 1 7 LEU HD13 H -1.866 1.088 -8.356 1.00 . A A . 7 LEU HD13 1 1
16 6389 1 1 7 LEU HD21 H -2.478 2.878 -9.928 1.00 . A A . 7 LEU HD21 1 1
16 6390 1 1 7 LEU HD22 H -4.206 2.561 -9.649 1.00 . A A . 7 LEU HD22 1 1
16 6391 1 1 7 LEU HD23 H -3.549 4.200 -9.437 1.00 . A A . 7 LEU HD23 1 1
16 6392 1 1 7 LEU HG H -2.176 3.426 -7.551 1.00 . A A . 7 LEU HG 1 1
16 6393 1 1 7 LEU N N -5.289 3.397 -4.762 1.00 . A A . 7 LEU N 1 1
16 6394 1 1 7 LEU O O -2.693 5.140 -5.362 1.00 . A A . 7 LEU O 1 1
16 6395 1 1 8 LYS C C 0.138 3.701 -3.290 1.00 . A A . 8 LYS C 1 1
16 6396 1 1 8 LYS CA C -1.258 4.296 -3.032 1.00 . A A . 8 LYS CA 1 1
16 6397 1 1 8 LYS CB C -1.691 4.214 -1.547 1.00 . A A . 8 LYS CB 1 1
16 6398 1 1 8 LYS CD C 0.289 5.356 -0.341 1.00 . A A . 8 LYS CD 1 1
16 6399 1 1 8 LYS CE C 0.620 6.470 0.662 1.00 . A A . 8 LYS CE 1 1
16 6400 1 1 8 LYS CG C -1.214 5.361 -0.640 1.00 . A A . 8 LYS CG 1 1
16 6401 1 1 8 LYS H H -2.504 2.631 -3.496 1.00 . A A . 8 LYS H 1 1
16 6402 1 1 8 LYS HA H -1.252 5.346 -3.336 1.00 . A A . 8 LYS HA 1 1
16 6403 1 1 8 LYS HB2 H -2.781 4.245 -1.514 1.00 . A A . 8 LYS HB2 1 1
16 6404 1 1 8 LYS HB3 H -1.389 3.256 -1.118 1.00 . A A . 8 LYS HB3 1 1
16 6405 1 1 8 LYS HD2 H 0.576 4.387 0.074 1.00 . A A . 8 LYS HD2 1 1
16 6406 1 1 8 LYS HD3 H 0.843 5.540 -1.259 1.00 . A A . 8 LYS HD3 1 1
16 6407 1 1 8 LYS HE2 H 0.355 7.435 0.218 1.00 . A A . 8 LYS HE2 1 1
16 6408 1 1 8 LYS HE3 H 0.011 6.334 1.561 1.00 . A A . 8 LYS HE3 1 1
16 6409 1 1 8 LYS HG2 H -1.489 6.313 -1.096 1.00 . A A . 8 LYS HG2 1 1
16 6410 1 1 8 LYS HG3 H -1.750 5.277 0.307 1.00 . A A . 8 LYS HG3 1 1
16 6411 1 1 8 LYS HZ1 H 2.276 7.238 1.644 1.00 . A A . 8 LYS HZ1 1 1
16 6412 1 1 8 LYS HZ2 H 2.296 5.606 1.521 1.00 . A A . 8 LYS HZ2 1 1
16 6413 1 1 8 LYS HZ3 H 2.649 6.540 0.211 1.00 . A A . 8 LYS HZ3 1 1
16 6414 1 1 8 LYS N N -2.263 3.560 -3.816 1.00 . A A . 8 LYS N 1 1
16 6415 1 1 8 LYS NZ N 2.061 6.464 1.030 1.00 . A A . 8 LYS NZ 1 1
16 6416 1 1 8 LYS O O 0.334 2.501 -3.095 1.00 . A A . 8 LYS O 1 1
16 6417 1 1 9 LYS C C 3.294 3.671 -2.864 1.00 . A A . 9 LYS C 1 1
16 6418 1 1 9 LYS CA C 2.449 3.988 -4.114 1.00 . A A . 9 LYS CA 1 1
16 6419 1 1 9 LYS CB C 3.158 5.006 -5.026 1.00 . A A . 9 LYS CB 1 1
16 6420 1 1 9 LYS CD C 4.788 5.410 -6.923 1.00 . A A . 9 LYS CD 1 1
16 6421 1 1 9 LYS CE C 5.760 4.726 -7.895 1.00 . A A . 9 LYS CE 1 1
16 6422 1 1 9 LYS CG C 4.214 4.375 -5.948 1.00 . A A . 9 LYS CG 1 1
16 6423 1 1 9 LYS H H 0.903 5.468 -3.930 1.00 . A A . 9 LYS H 1 1
16 6424 1 1 9 LYS HA H 2.323 3.057 -4.676 1.00 . A A . 9 LYS HA 1 1
16 6425 1 1 9 LYS HB2 H 2.415 5.498 -5.653 1.00 . A A . 9 LYS HB2 1 1
16 6426 1 1 9 LYS HB3 H 3.646 5.751 -4.400 1.00 . A A . 9 LYS HB3 1 1
16 6427 1 1 9 LYS HD2 H 3.973 5.868 -7.487 1.00 . A A . 9 LYS HD2 1 1
16 6428 1 1 9 LYS HD3 H 5.310 6.185 -6.360 1.00 . A A . 9 LYS HD3 1 1
16 6429 1 1 9 LYS HE2 H 6.571 4.268 -7.321 1.00 . A A . 9 LYS HE2 1 1
16 6430 1 1 9 LYS HE3 H 5.228 3.929 -8.423 1.00 . A A . 9 LYS HE3 1 1
16 6431 1 1 9 LYS HG2 H 5.030 3.964 -5.355 1.00 . A A . 9 LYS HG2 1 1
16 6432 1 1 9 LYS HG3 H 3.754 3.569 -6.518 1.00 . A A . 9 LYS HG3 1 1
16 6433 1 1 9 LYS HZ1 H 6.959 5.225 -9.512 1.00 . A A . 9 LYS HZ1 1 1
16 6434 1 1 9 LYS HZ2 H 5.589 6.109 -9.436 1.00 . A A . 9 LYS HZ2 1 1
16 6435 1 1 9 LYS HZ3 H 6.830 6.428 -8.417 1.00 . A A . 9 LYS HZ3 1 1
16 6436 1 1 9 LYS N N 1.105 4.491 -3.769 1.00 . A A . 9 LYS N 1 1
16 6437 1 1 9 LYS NZ N 6.321 5.688 -8.880 1.00 . A A . 9 LYS NZ 1 1
16 6438 1 1 9 LYS O O 3.043 4.188 -1.772 1.00 . A A . 9 LYS O 1 1
16 6439 1 1 10 CYS C C 6.530 1.761 -2.413 1.00 . A A . 10 CYS C 1 1
16 6440 1 1 10 CYS CA C 5.183 2.342 -1.948 1.00 . A A . 10 CYS CA 1 1
16 6441 1 1 10 CYS CB C 4.406 1.290 -1.134 1.00 . A A . 10 CYS CB 1 1
16 6442 1 1 10 CYS H H 4.468 2.500 -3.982 1.00 . A A . 10 CYS H 1 1
16 6443 1 1 10 CYS HA H 5.414 3.177 -1.281 1.00 . A A . 10 CYS HA 1 1
16 6444 1 1 10 CYS HB2 H 5.012 0.954 -0.292 1.00 . A A . 10 CYS HB2 1 1
16 6445 1 1 10 CYS HB3 H 3.519 1.769 -0.720 1.00 . A A . 10 CYS HB3 1 1
16 6446 1 1 10 CYS N N 4.323 2.844 -3.035 1.00 . A A . 10 CYS N 1 1
16 6447 1 1 10 CYS O O 6.697 1.356 -3.566 1.00 . A A . 10 CYS O 1 1
16 6448 1 1 10 CYS SG S 3.871 -0.174 -2.062 1.00 . A A . 10 CYS SG 1 1
16 6449 1 1 11 ARG C C 8.767 -0.240 -0.637 1.00 . A A . 11 ARG C 1 1
16 6450 1 1 11 ARG CA C 8.760 0.985 -1.571 1.00 . A A . 11 ARG CA 1 1
16 6451 1 1 11 ARG CB C 9.921 1.929 -1.206 1.00 . A A . 11 ARG CB 1 1
16 6452 1 1 11 ARG CD C 11.263 3.979 -1.827 1.00 . A A . 11 ARG CD 1 1
16 6453 1 1 11 ARG CG C 10.065 3.096 -2.196 1.00 . A A . 11 ARG CG 1 1
16 6454 1 1 11 ARG CZ C 12.341 6.049 -2.725 1.00 . A A . 11 ARG CZ 1 1
16 6455 1 1 11 ARG H H 7.277 2.138 -0.575 1.00 . A A . 11 ARG H 1 1
16 6456 1 1 11 ARG HA H 8.910 0.631 -2.591 1.00 . A A . 11 ARG HA 1 1
16 6457 1 1 11 ARG HB2 H 9.770 2.326 -0.200 1.00 . A A . 11 ARG HB2 1 1
16 6458 1 1 11 ARG HB3 H 10.850 1.356 -1.209 1.00 . A A . 11 ARG HB3 1 1
16 6459 1 1 11 ARG HD2 H 11.114 4.373 -0.819 1.00 . A A . 11 ARG HD2 1 1
16 6460 1 1 11 ARG HD3 H 12.169 3.370 -1.837 1.00 . A A . 11 ARG HD3 1 1
16 6461 1 1 11 ARG HE H 10.748 5.138 -3.532 1.00 . A A . 11 ARG HE 1 1
16 6462 1 1 11 ARG HG2 H 10.210 2.697 -3.201 1.00 . A A . 11 ARG HG2 1 1
16 6463 1 1 11 ARG HG3 H 9.160 3.705 -2.183 1.00 . A A . 11 ARG HG3 1 1
16 6464 1 1 11 ARG HH11 H 13.269 5.373 -1.062 1.00 . A A . 11 ARG HH11 1 1
16 6465 1 1 11 ARG HH12 H 13.951 6.814 -1.759 1.00 . A A . 11 ARG HH12 1 1
16 6466 1 1 11 ARG HH21 H 11.674 7.000 -4.384 1.00 . A A . 11 ARG HH21 1 1
16 6467 1 1 11 ARG HH22 H 13.057 7.719 -3.617 1.00 . A A . 11 ARG HH22 1 1
16 6468 1 1 11 ARG N N 7.479 1.701 -1.472 1.00 . A A . 11 ARG N 1 1
16 6469 1 1 11 ARG NE N 11.414 5.097 -2.774 1.00 . A A . 11 ARG NE 1 1
16 6470 1 1 11 ARG NH1 N 13.257 6.083 -1.778 1.00 . A A . 11 ARG NH1 1 1
16 6471 1 1 11 ARG NH2 N 12.359 6.992 -3.643 1.00 . A A . 11 ARG NH2 1 1
16 6472 1 1 11 ARG O O 9.402 -1.247 -0.957 1.00 . A A . 11 ARG O 1 1
16 6473 1 1 12 ARG C C 6.550 -1.017 2.310 1.00 . A A . 12 ARG C 1 1
16 6474 1 1 12 ARG CA C 7.814 -1.250 1.462 1.00 . A A . 12 ARG CA 1 1
16 6475 1 1 12 ARG CB C 9.083 -1.455 2.318 1.00 . A A . 12 ARG CB 1 1
16 6476 1 1 12 ARG CD C 10.678 -0.423 4.045 1.00 . A A . 12 ARG CD 1 1
16 6477 1 1 12 ARG CG C 9.346 -0.293 3.294 1.00 . A A . 12 ARG CG 1 1
16 6478 1 1 12 ARG CZ C 10.285 -1.917 6.031 1.00 . A A . 12 ARG CZ 1 1
16 6479 1 1 12 ARG H H 7.589 0.722 0.694 1.00 . A A . 12 ARG H 1 1
16 6480 1 1 12 ARG HA H 7.627 -2.169 0.902 1.00 . A A . 12 ARG HA 1 1
16 6481 1 1 12 ARG HB2 H 8.979 -2.381 2.886 1.00 . A A . 12 ARG HB2 1 1
16 6482 1 1 12 ARG HB3 H 9.947 -1.572 1.663 1.00 . A A . 12 ARG HB3 1 1
16 6483 1 1 12 ARG HD2 H 11.492 -0.391 3.318 1.00 . A A . 12 ARG HD2 1 1
16 6484 1 1 12 ARG HD3 H 10.798 0.436 4.707 1.00 . A A . 12 ARG HD3 1 1
16 6485 1 1 12 ARG HE H 11.322 -2.413 4.395 1.00 . A A . 12 ARG HE 1 1
16 6486 1 1 12 ARG HG2 H 9.358 0.648 2.743 1.00 . A A . 12 ARG HG2 1 1
16 6487 1 1 12 ARG HG3 H 8.537 -0.256 4.020 1.00 . A A . 12 ARG HG3 1 1
16 6488 1 1 12 ARG HH11 H 9.341 -0.134 6.285 1.00 . A A . 12 ARG HH11 1 1
16 6489 1 1 12 ARG HH12 H 9.229 -1.244 7.621 1.00 . A A . 12 ARG HH12 1 1
16 6490 1 1 12 ARG HH21 H 11.061 -3.785 6.127 1.00 . A A . 12 ARG HH21 1 1
16 6491 1 1 12 ARG HH22 H 10.149 -3.285 7.519 1.00 . A A . 12 ARG HH22 1 1
16 6492 1 1 12 ARG N N 8.028 -0.170 0.484 1.00 . A A . 12 ARG N 1 1
16 6493 1 1 12 ARG NE N 10.777 -1.675 4.820 1.00 . A A . 12 ARG NE 1 1
16 6494 1 1 12 ARG NH1 N 9.567 -1.034 6.694 1.00 . A A . 12 ARG NH1 1 1
16 6495 1 1 12 ARG NH2 N 10.513 -3.081 6.600 1.00 . A A . 12 ARG NH2 1 1
16 6496 1 1 12 ARG O O 5.865 -0.008 2.161 1.00 . A A . 12 ARG O 1 1
16 6497 1 1 13 ASP C C 4.696 -0.797 4.844 1.00 . A A . 13 ASP C 1 1
16 6498 1 1 13 ASP CA C 4.949 -2.009 3.928 1.00 . A A . 13 ASP CA 1 1
16 6499 1 1 13 ASP CB C 4.883 -3.299 4.762 1.00 . A A . 13 ASP CB 1 1
16 6500 1 1 13 ASP CG C 5.123 -4.571 3.937 1.00 . A A . 13 ASP CG 1 1
16 6501 1 1 13 ASP H H 6.844 -2.758 3.273 1.00 . A A . 13 ASP H 1 1
16 6502 1 1 13 ASP HA H 4.141 -2.039 3.193 1.00 . A A . 13 ASP HA 1 1
16 6503 1 1 13 ASP HB2 H 5.623 -3.238 5.561 1.00 . A A . 13 ASP HB2 1 1
16 6504 1 1 13 ASP HB3 H 3.897 -3.366 5.225 1.00 . A A . 13 ASP HB3 1 1
16 6505 1 1 13 ASP N N 6.229 -1.960 3.198 1.00 . A A . 13 ASP N 1 1
16 6506 1 1 13 ASP O O 3.546 -0.430 5.077 1.00 . A A . 13 ASP O 1 1
16 6507 1 1 13 ASP OD1 O 4.471 -4.725 2.880 1.00 . A A . 13 ASP OD1 1 1
16 6508 1 1 13 ASP OD2 O 5.970 -5.399 4.346 1.00 . A A . 13 ASP OD2 1 1
16 6509 1 1 14 SER C C 5.161 2.313 5.436 1.00 . A A . 14 SER C 1 1
16 6510 1 1 14 SER CA C 5.650 1.056 6.188 1.00 . A A . 14 SER CA 1 1
16 6511 1 1 14 SER CB C 6.997 1.321 6.882 1.00 . A A . 14 SER CB 1 1
16 6512 1 1 14 SER H H 6.677 -0.490 5.127 1.00 . A A . 14 SER H 1 1
16 6513 1 1 14 SER HA H 4.915 0.866 6.973 1.00 . A A . 14 SER HA 1 1
16 6514 1 1 14 SER HB2 H 6.931 2.239 7.469 1.00 . A A . 14 SER HB2 1 1
16 6515 1 1 14 SER HB3 H 7.192 0.498 7.571 1.00 . A A . 14 SER HB3 1 1
16 6516 1 1 14 SER HG H 8.059 2.293 5.551 1.00 . A A . 14 SER HG 1 1
16 6517 1 1 14 SER N N 5.752 -0.146 5.342 1.00 . A A . 14 SER N 1 1
16 6518 1 1 14 SER O O 4.789 3.302 6.072 1.00 . A A . 14 SER O 1 1
16 6519 1 1 14 SER OG O 8.085 1.415 5.966 1.00 . A A . 14 SER OG 1 1
16 6520 1 1 15 ASP C C 2.989 3.172 3.113 1.00 . A A . 15 ASP C 1 1
16 6521 1 1 15 ASP CA C 4.515 3.344 3.269 1.00 . A A . 15 ASP CA 1 1
16 6522 1 1 15 ASP CB C 5.150 3.335 1.871 1.00 . A A . 15 ASP CB 1 1
16 6523 1 1 15 ASP CG C 6.677 3.495 1.862 1.00 . A A . 15 ASP CG 1 1
16 6524 1 1 15 ASP H H 5.434 1.444 3.624 1.00 . A A . 15 ASP H 1 1
16 6525 1 1 15 ASP HA H 4.701 4.317 3.726 1.00 . A A . 15 ASP HA 1 1
16 6526 1 1 15 ASP HB2 H 4.880 2.400 1.384 1.00 . A A . 15 ASP HB2 1 1
16 6527 1 1 15 ASP HB3 H 4.718 4.146 1.282 1.00 . A A . 15 ASP HB3 1 1
16 6528 1 1 15 ASP N N 5.121 2.287 4.096 1.00 . A A . 15 ASP N 1 1
16 6529 1 1 15 ASP O O 2.310 4.087 2.643 1.00 . A A . 15 ASP O 1 1
16 6530 1 1 15 ASP OD1 O 7.194 4.469 2.461 1.00 . A A . 15 ASP OD1 1 1
16 6531 1 1 15 ASP OD2 O 7.343 2.673 1.189 1.00 . A A . 15 ASP OD2 1 1
16 6532 1 1 16 CYS C C 0.092 1.847 4.356 1.00 . A A . 16 CYS C 1 1
16 6533 1 1 16 CYS CA C 1.067 1.596 3.185 1.00 . A A . 16 CYS CA 1 1
16 6534 1 1 16 CYS CB C 1.079 0.138 2.714 1.00 . A A . 16 CYS CB 1 1
16 6535 1 1 16 CYS H H 3.059 1.314 3.894 1.00 . A A . 16 CYS H 1 1
16 6536 1 1 16 CYS HA H 0.698 2.191 2.355 1.00 . A A . 16 CYS HA 1 1
16 6537 1 1 16 CYS HB2 H 1.569 -0.493 3.455 1.00 . A A . 16 CYS HB2 1 1
16 6538 1 1 16 CYS HB3 H 0.058 -0.201 2.617 1.00 . A A . 16 CYS HB3 1 1
16 6539 1 1 16 CYS N N 2.449 2.000 3.463 1.00 . A A . 16 CYS N 1 1
16 6540 1 1 16 CYS O O 0.465 1.646 5.519 1.00 . A A . 16 CYS O 1 1
16 6541 1 1 16 CYS SG S 1.863 -0.098 1.100 1.00 . A A . 16 CYS SG 1 1
16 6542 1 1 17 PRO C C -2.879 1.634 5.717 1.00 . A A . 17 PRO C 1 1
16 6543 1 1 17 PRO CA C -2.089 2.779 5.068 1.00 . A A . 17 PRO CA 1 1
16 6544 1 1 17 PRO CB C -2.992 3.745 4.300 1.00 . A A . 17 PRO CB 1 1
16 6545 1 1 17 PRO CD C -1.691 2.559 2.725 1.00 . A A . 17 PRO CD 1 1
16 6546 1 1 17 PRO CG C -3.107 3.096 2.924 1.00 . A A . 17 PRO CG 1 1
16 6547 1 1 17 PRO HA H -1.560 3.333 5.846 1.00 . A A . 17 PRO HA 1 1
16 6548 1 1 17 PRO HB2 H -3.963 3.881 4.777 1.00 . A A . 17 PRO HB2 1 1
16 6549 1 1 17 PRO HB3 H -2.466 4.694 4.190 1.00 . A A . 17 PRO HB3 1 1
16 6550 1 1 17 PRO HD2 H -1.715 1.652 2.118 1.00 . A A . 17 PRO HD2 1 1
16 6551 1 1 17 PRO HD3 H -1.096 3.329 2.230 1.00 . A A . 17 PRO HD3 1 1
16 6552 1 1 17 PRO HG2 H -3.821 2.274 2.949 1.00 . A A . 17 PRO HG2 1 1
16 6553 1 1 17 PRO HG3 H -3.377 3.820 2.154 1.00 . A A . 17 PRO HG3 1 1
16 6554 1 1 17 PRO N N -1.149 2.299 4.062 1.00 . A A . 17 PRO N 1 1
16 6555 1 1 17 PRO O O -3.177 0.626 5.076 1.00 . A A . 17 PRO O 1 1
16 6556 1 1 18 GLY C C -3.302 -0.561 7.809 1.00 . A A . 18 GLY C 1 1
16 6557 1 1 18 GLY CA C -4.020 0.790 7.737 1.00 . A A . 18 GLY CA 1 1
16 6558 1 1 18 GLY H H -2.964 2.633 7.482 1.00 . A A . 18 GLY H 1 1
16 6559 1 1 18 GLY HA2 H -4.208 1.139 8.753 1.00 . A A . 18 GLY HA2 1 1
16 6560 1 1 18 GLY HA3 H -4.979 0.654 7.236 1.00 . A A . 18 GLY HA3 1 1
16 6561 1 1 18 GLY N N -3.237 1.788 6.997 1.00 . A A . 18 GLY N 1 1
16 6562 1 1 18 GLY O O -2.154 -0.641 8.252 1.00 . A A . 18 GLY O 1 1
16 6563 1 1 19 ALA C C -2.842 -3.338 5.896 1.00 . A A . 19 ALA C 1 1
16 6564 1 1 19 ALA CA C -3.450 -2.987 7.275 1.00 . A A . 19 ALA CA 1 1
16 6565 1 1 19 ALA CB C -4.571 -3.959 7.673 1.00 . A A . 19 ALA CB 1 1
16 6566 1 1 19 ALA H H -4.934 -1.469 7.051 1.00 . A A . 19 ALA H 1 1
16 6567 1 1 19 ALA HA H -2.642 -3.097 8.004 1.00 . A A . 19 ALA HA 1 1
16 6568 1 1 19 ALA HB1 H -4.166 -4.968 7.771 1.00 . A A . 19 ALA HB1 1 1
16 6569 1 1 19 ALA HB2 H -5.001 -3.666 8.632 1.00 . A A . 19 ALA HB2 1 1
16 6570 1 1 19 ALA HB3 H -5.349 -3.973 6.909 1.00 . A A . 19 ALA HB3 1 1
16 6571 1 1 19 ALA N N -3.984 -1.622 7.365 1.00 . A A . 19 ALA N 1 1
16 6572 1 1 19 ALA O O -2.499 -4.500 5.659 1.00 . A A . 19 ALA O 1 1
16 6573 1 1 20 CYS C C -0.659 -3.047 3.699 1.00 . A A . 20 CYS C 1 1
16 6574 1 1 20 CYS CA C -2.139 -2.613 3.636 1.00 . A A . 20 CYS CA 1 1
16 6575 1 1 20 CYS CB C -2.255 -1.354 2.765 1.00 . A A . 20 CYS CB 1 1
16 6576 1 1 20 CYS H H -2.983 -1.430 5.213 1.00 . A A . 20 CYS H 1 1
16 6577 1 1 20 CYS HA H -2.696 -3.415 3.149 1.00 . A A . 20 CYS HA 1 1
16 6578 1 1 20 CYS HB2 H -1.809 -0.520 3.299 1.00 . A A . 20 CYS HB2 1 1
16 6579 1 1 20 CYS HB3 H -1.643 -1.495 1.874 1.00 . A A . 20 CYS HB3 1 1
16 6580 1 1 20 CYS N N -2.722 -2.378 4.967 1.00 . A A . 20 CYS N 1 1
16 6581 1 1 20 CYS O O 0.112 -2.577 4.539 1.00 . A A . 20 CYS O 1 1
16 6582 1 1 20 CYS SG S -3.904 -0.816 2.245 1.00 . A A . 20 CYS SG 1 1
16 6583 1 1 21 ILE C C 1.566 -3.785 1.071 1.00 . A A . 21 ILE C 1 1
16 6584 1 1 21 ILE CA C 1.146 -4.279 2.462 1.00 . A A . 21 ILE CA 1 1
16 6585 1 1 21 ILE CB C 1.319 -5.815 2.584 1.00 . A A . 21 ILE CB 1 1
16 6586 1 1 21 ILE CD1 C 0.695 -8.088 1.538 1.00 . A A . 21 ILE CD1 1 1
16 6587 1 1 21 ILE CG1 C 0.330 -6.607 1.695 1.00 . A A . 21 ILE CG1 1 1
16 6588 1 1 21 ILE CG2 C 1.206 -6.227 4.063 1.00 . A A . 21 ILE CG2 1 1
16 6589 1 1 21 ILE H H -0.947 -4.206 2.077 1.00 . A A . 21 ILE H 1 1
16 6590 1 1 21 ILE HA H 1.824 -3.806 3.179 1.00 . A A . 21 ILE HA 1 1
16 6591 1 1 21 ILE HB H 2.329 -6.060 2.255 1.00 . A A . 21 ILE HB 1 1
16 6592 1 1 21 ILE HD11 H 0.000 -8.557 0.841 1.00 . A A . 21 ILE HD11 1 1
16 6593 1 1 21 ILE HD12 H 1.708 -8.182 1.145 1.00 . A A . 21 ILE HD12 1 1
16 6594 1 1 21 ILE HD13 H 0.625 -8.601 2.497 1.00 . A A . 21 ILE HD13 1 1
16 6595 1 1 21 ILE HG12 H -0.675 -6.539 2.111 1.00 . A A . 21 ILE HG12 1 1
16 6596 1 1 21 ILE HG13 H 0.313 -6.169 0.698 1.00 . A A . 21 ILE HG13 1 1
16 6597 1 1 21 ILE HG21 H 1.892 -5.633 4.667 1.00 . A A . 21 ILE HG21 1 1
16 6598 1 1 21 ILE HG22 H 0.189 -6.074 4.426 1.00 . A A . 21 ILE HG22 1 1
16 6599 1 1 21 ILE HG23 H 1.472 -7.277 4.184 1.00 . A A . 21 ILE HG23 1 1
16 6600 1 1 21 ILE N N -0.248 -3.885 2.744 1.00 . A A . 21 ILE N 1 1
16 6601 1 1 21 ILE O O 0.717 -3.556 0.210 1.00 . A A . 21 ILE O 1 1
16 6602 1 1 22 CYS C C 3.524 -4.387 -1.433 1.00 . A A . 22 CYS C 1 1
16 6603 1 1 22 CYS CA C 3.391 -3.193 -0.474 1.00 . A A . 22 CYS CA 1 1
16 6604 1 1 22 CYS CB C 4.730 -2.470 -0.274 1.00 . A A . 22 CYS CB 1 1
16 6605 1 1 22 CYS H H 3.529 -3.920 1.541 1.00 . A A . 22 CYS H 1 1
16 6606 1 1 22 CYS HA H 2.689 -2.481 -0.912 1.00 . A A . 22 CYS HA 1 1
16 6607 1 1 22 CYS HB2 H 4.625 -1.752 0.538 1.00 . A A . 22 CYS HB2 1 1
16 6608 1 1 22 CYS HB3 H 5.487 -3.198 0.021 1.00 . A A . 22 CYS HB3 1 1
16 6609 1 1 22 CYS N N 2.866 -3.625 0.826 1.00 . A A . 22 CYS N 1 1
16 6610 1 1 22 CYS O O 4.270 -5.333 -1.159 1.00 . A A . 22 CYS O 1 1
16 6611 1 1 22 CYS SG S 5.316 -1.576 -1.741 1.00 . A A . 22 CYS SG 1 1
16 6612 1 1 23 ARG C C 3.906 -5.210 -4.611 1.00 . A A . 23 ARG C 1 1
16 6613 1 1 23 ARG CA C 2.783 -5.411 -3.577 1.00 . A A . 23 ARG CA 1 1
16 6614 1 1 23 ARG CB C 1.394 -5.483 -4.248 1.00 . A A . 23 ARG CB 1 1
16 6615 1 1 23 ARG CD C 0.300 -6.740 -2.250 1.00 . A A . 23 ARG CD 1 1
16 6616 1 1 23 ARG CG C 0.202 -5.599 -3.277 1.00 . A A . 23 ARG CG 1 1
16 6617 1 1 23 ARG CZ C -0.476 -8.817 -3.439 1.00 . A A . 23 ARG CZ 1 1
16 6618 1 1 23 ARG H H 2.222 -3.536 -2.734 1.00 . A A . 23 ARG H 1 1
16 6619 1 1 23 ARG HA H 2.964 -6.371 -3.090 1.00 . A A . 23 ARG HA 1 1
16 6620 1 1 23 ARG HB2 H 1.246 -4.588 -4.854 1.00 . A A . 23 ARG HB2 1 1
16 6621 1 1 23 ARG HB3 H 1.373 -6.340 -4.923 1.00 . A A . 23 ARG HB3 1 1
16 6622 1 1 23 ARG HD2 H 1.148 -6.551 -1.590 1.00 . A A . 23 ARG HD2 1 1
16 6623 1 1 23 ARG HD3 H -0.597 -6.737 -1.628 1.00 . A A . 23 ARG HD3 1 1
16 6624 1 1 23 ARG HE H 1.397 -8.461 -2.838 1.00 . A A . 23 ARG HE 1 1
16 6625 1 1 23 ARG HG2 H 0.098 -4.661 -2.730 1.00 . A A . 23 ARG HG2 1 1
16 6626 1 1 23 ARG HG3 H -0.706 -5.729 -3.866 1.00 . A A . 23 ARG HG3 1 1
16 6627 1 1 23 ARG HH11 H -2.008 -7.529 -3.168 1.00 . A A . 23 ARG HH11 1 1
16 6628 1 1 23 ARG HH12 H -2.425 -9.020 -3.955 1.00 . A A . 23 ARG HH12 1 1
16 6629 1 1 23 ARG HH21 H 0.789 -10.337 -3.883 1.00 . A A . 23 ARG HH21 1 1
16 6630 1 1 23 ARG HH22 H -0.863 -10.579 -4.357 1.00 . A A . 23 ARG HH22 1 1
16 6631 1 1 23 ARG N N 2.793 -4.354 -2.554 1.00 . A A . 23 ARG N 1 1
16 6632 1 1 23 ARG NE N 0.468 -8.065 -2.879 1.00 . A A . 23 ARG NE 1 1
16 6633 1 1 23 ARG NH1 N -1.731 -8.428 -3.525 1.00 . A A . 23 ARG NH1 1 1
16 6634 1 1 23 ARG NH2 N -0.160 -9.997 -3.929 1.00 . A A . 23 ARG NH2 1 1
16 6635 1 1 23 ARG O O 4.518 -4.141 -4.688 1.00 . A A . 23 ARG O 1 1
16 6636 1 1 24 GLY C C 5.258 -5.264 -7.522 1.00 . A A . 24 GLY C 1 1
16 6637 1 1 24 GLY CA C 5.307 -6.282 -6.376 1.00 . A A . 24 GLY CA 1 1
16 6638 1 1 24 GLY H H 3.616 -7.073 -5.329 1.00 . A A . 24 GLY H 1 1
16 6639 1 1 24 GLY HA2 H 6.226 -6.096 -5.821 1.00 . A A . 24 GLY HA2 1 1
16 6640 1 1 24 GLY HA3 H 5.356 -7.277 -6.820 1.00 . A A . 24 GLY HA3 1 1
16 6641 1 1 24 GLY N N 4.167 -6.232 -5.437 1.00 . A A . 24 GLY N 1 1
16 6642 1 1 24 GLY O O 6.290 -4.983 -8.132 1.00 . A A . 24 GLY O 1 1
16 6643 1 1 25 ASN C C 4.352 -2.182 -8.190 1.00 . A A . 25 ASN C 1 1
16 6644 1 1 25 ASN CA C 3.911 -3.563 -8.739 1.00 . A A . 25 ASN CA 1 1
16 6645 1 1 25 ASN CB C 2.445 -3.536 -9.215 1.00 . A A . 25 ASN CB 1 1
16 6646 1 1 25 ASN CG C 1.430 -3.114 -8.151 1.00 . A A . 25 ASN CG 1 1
16 6647 1 1 25 ASN H H 3.277 -4.975 -7.271 1.00 . A A . 25 ASN H 1 1
16 6648 1 1 25 ASN HA H 4.532 -3.768 -9.613 1.00 . A A . 25 ASN HA 1 1
16 6649 1 1 25 ASN HB2 H 2.371 -2.840 -10.052 1.00 . A A . 25 ASN HB2 1 1
16 6650 1 1 25 ASN HB3 H 2.170 -4.522 -9.590 1.00 . A A . 25 ASN HB3 1 1
16 6651 1 1 25 ASN HD21 H -0.025 -2.834 -9.536 1.00 . A A . 25 ASN HD21 1 1
16 6652 1 1 25 ASN HD22 H -0.471 -2.523 -7.866 1.00 . A A . 25 ASN HD22 1 1
16 6653 1 1 25 ASN N N 4.089 -4.673 -7.791 1.00 . A A . 25 ASN N 1 1
16 6654 1 1 25 ASN ND2 N 0.214 -2.795 -8.555 1.00 . A A . 25 ASN ND2 1 1
16 6655 1 1 25 ASN O O 4.362 -1.204 -8.943 1.00 . A A . 25 ASN O 1 1
16 6656 1 1 25 ASN OD1 O 1.710 -3.070 -6.959 1.00 . A A . 25 ASN OD1 1 1
16 6657 1 1 26 GLY C C 3.929 -0.048 -5.616 1.00 . A A . 26 GLY C 1 1
16 6658 1 1 26 GLY CA C 5.095 -0.834 -6.225 1.00 . A A . 26 GLY CA 1 1
16 6659 1 1 26 GLY H H 4.659 -2.921 -6.329 1.00 . A A . 26 GLY H 1 1
16 6660 1 1 26 GLY HA2 H 5.770 -1.080 -5.404 1.00 . A A . 26 GLY HA2 1 1
16 6661 1 1 26 GLY HA3 H 5.606 -0.177 -6.930 1.00 . A A . 26 GLY HA3 1 1
16 6662 1 1 26 GLY N N 4.698 -2.082 -6.896 1.00 . A A . 26 GLY N 1 1
16 6663 1 1 26 GLY O O 4.084 1.140 -5.338 1.00 . A A . 26 GLY O 1 1
16 6664 1 1 27 TYR C C 0.980 -0.955 -3.684 1.00 . A A . 27 TYR C 1 1
16 6665 1 1 27 TYR CA C 1.577 -0.078 -4.800 1.00 . A A . 27 TYR CA 1 1
16 6666 1 1 27 TYR CB C 0.525 0.249 -5.874 1.00 . A A . 27 TYR CB 1 1
16 6667 1 1 27 TYR CD1 C 1.815 1.299 -7.798 1.00 . A A . 27 TYR CD1 1 1
16 6668 1 1 27 TYR CD2 C 0.268 2.676 -6.523 1.00 . A A . 27 TYR CD2 1 1
16 6669 1 1 27 TYR CE1 C 2.176 2.416 -8.573 1.00 . A A . 27 TYR CE1 1 1
16 6670 1 1 27 TYR CE2 C 0.614 3.797 -7.298 1.00 . A A . 27 TYR CE2 1 1
16 6671 1 1 27 TYR CG C 0.876 1.430 -6.759 1.00 . A A . 27 TYR CG 1 1
16 6672 1 1 27 TYR CZ C 1.572 3.670 -8.330 1.00 . A A . 27 TYR CZ 1 1
16 6673 1 1 27 TYR H H 2.695 -1.650 -5.701 1.00 . A A . 27 TYR H 1 1
16 6674 1 1 27 TYR HA H 1.862 0.859 -4.324 1.00 . A A . 27 TYR HA 1 1
16 6675 1 1 27 TYR HB2 H 0.362 -0.619 -6.505 1.00 . A A . 27 TYR HB2 1 1
16 6676 1 1 27 TYR HB3 H -0.421 0.464 -5.378 1.00 . A A . 27 TYR HB3 1 1
16 6677 1 1 27 TYR HD1 H 2.278 0.341 -7.991 1.00 . A A . 27 TYR HD1 1 1
16 6678 1 1 27 TYR HD2 H -0.475 2.768 -5.746 1.00 . A A . 27 TYR HD2 1 1
16 6679 1 1 27 TYR HE1 H 2.926 2.320 -9.344 1.00 . A A . 27 TYR HE1 1 1
16 6680 1 1 27 TYR HE2 H 0.152 4.752 -7.094 1.00 . A A . 27 TYR HE2 1 1
16 6681 1 1 27 TYR HH H 1.429 5.543 -8.839 1.00 . A A . 27 TYR HH 1 1
16 6682 1 1 27 TYR N N 2.766 -0.680 -5.420 1.00 . A A . 27 TYR N 1 1
16 6683 1 1 27 TYR O O 1.190 -2.167 -3.622 1.00 . A A . 27 TYR O 1 1
16 6684 1 1 27 TYR OH O 1.920 4.751 -9.083 1.00 . A A . 27 TYR OH 1 1
16 6685 1 1 28 CYS C C -1.566 -1.807 -1.891 1.00 . A A . 28 CYS C 1 1
16 6686 1 1 28 CYS CA C -0.331 -0.945 -1.574 1.00 . A A . 28 CYS CA 1 1
16 6687 1 1 28 CYS CB C -0.668 0.169 -0.575 1.00 . A A . 28 CYS CB 1 1
16 6688 1 1 28 CYS H H 0.143 0.682 -2.867 1.00 . A A . 28 CYS H 1 1
16 6689 1 1 28 CYS HA H 0.426 -1.585 -1.122 1.00 . A A . 28 CYS HA 1 1
16 6690 1 1 28 CYS HB2 H -1.402 0.836 -1.031 1.00 . A A . 28 CYS HB2 1 1
16 6691 1 1 28 CYS HB3 H -1.118 -0.252 0.327 1.00 . A A . 28 CYS HB3 1 1
16 6692 1 1 28 CYS N N 0.250 -0.322 -2.767 1.00 . A A . 28 CYS N 1 1
16 6693 1 1 28 CYS O O -2.382 -1.451 -2.748 1.00 . A A . 28 CYS O 1 1
16 6694 1 1 28 CYS SG S 0.781 1.148 -0.098 1.00 . A A . 28 CYS SG 1 1
16 6695 1 1 29 GLY C C -2.980 -4.814 -0.110 1.00 . A A . 29 GLY C 1 1
16 6696 1 1 29 GLY CA C -2.854 -3.852 -1.292 1.00 . A A . 29 GLY CA 1 1
16 6697 1 1 29 GLY H H -0.981 -3.175 -0.522 1.00 . A A . 29 GLY H 1 1
16 6698 1 1 29 GLY HA2 H -3.785 -3.290 -1.386 1.00 . A A . 29 GLY HA2 1 1
16 6699 1 1 29 GLY HA3 H -2.743 -4.439 -2.204 1.00 . A A . 29 GLY HA3 1 1
16 6700 1 1 29 GLY N N -1.718 -2.927 -1.176 1.00 . A A . 29 GLY N 1 1
16 6701 1 1 29 GLY O O -2.306 -4.671 0.907 1.00 . A A . 29 GLY O 1 1
16 6702 1 1 30 NH2 HN1 H -3.959 -6.453 0.543 1.00 . A A . 30 NH2 HN1 1 1
16 6703 1 1 30 NH2 HN2 H -4.409 -5.898 -1.058 1.00 . A A . 30 NH2 HN2 1 1
16 6704 1 1 30 NH2 N N -3.851 -5.806 -0.223 1.00 . A A . 30 NH2 N 1 1
17 6705 1 1 1 GLY C C -8.382 -3.503 9.598 1.00 . A A . 1 GLY C 1 1
17 6706 1 1 1 GLY CA C -7.879 -3.031 10.961 1.00 . A A . 1 GLY CA 1 1
17 6707 1 1 1 GLY H1 H -9.427 -3.785 12.098 1.00 . A A . 1 GLY H1 1 1
17 6708 1 1 1 GLY H2 H -8.153 -4.807 11.973 1.00 . A A . 1 GLY H2 1 1
17 6709 1 1 1 GLY H3 H -8.063 -3.502 12.957 1.00 . A A . 1 GLY H3 1 1
17 6710 1 1 1 GLY HA2 H -8.173 -1.989 11.100 1.00 . A A . 1 GLY HA2 1 1
17 6711 1 1 1 GLY HA3 H -6.790 -3.093 10.968 1.00 . A A . 1 GLY HA3 1 1
17 6712 1 1 1 GLY N N -8.420 -3.841 12.078 1.00 . A A . 1 GLY N 1 1
17 6713 1 1 1 GLY O O -9.055 -4.531 9.500 1.00 . A A . 1 GLY O 1 1
17 6714 1 1 2 VAL C C -7.568 -2.226 6.186 1.00 . A A . 2 VAL C 1 1
17 6715 1 1 2 VAL CA C -8.457 -3.032 7.137 1.00 . A A . 2 VAL CA 1 1
17 6716 1 1 2 VAL CB C -9.968 -2.752 6.904 1.00 . A A . 2 VAL CB 1 1
17 6717 1 1 2 VAL CG1 C -10.346 -1.270 7.086 1.00 . A A . 2 VAL CG1 1 1
17 6718 1 1 2 VAL CG2 C -10.453 -3.239 5.527 1.00 . A A . 2 VAL CG2 1 1
17 6719 1 1 2 VAL H H -7.480 -1.934 8.677 1.00 . A A . 2 VAL H 1 1
17 6720 1 1 2 VAL HA H -8.278 -4.091 6.943 1.00 . A A . 2 VAL HA 1 1
17 6721 1 1 2 VAL HB H -10.528 -3.323 7.642 1.00 . A A . 2 VAL HB 1 1
17 6722 1 1 2 VAL HG11 H -10.048 -0.925 8.075 1.00 . A A . 2 VAL HG11 1 1
17 6723 1 1 2 VAL HG12 H -9.860 -0.654 6.329 1.00 . A A . 2 VAL HG12 1 1
17 6724 1 1 2 VAL HG13 H -11.426 -1.152 6.991 1.00 . A A . 2 VAL HG13 1 1
17 6725 1 1 2 VAL HG21 H -11.540 -3.177 5.479 1.00 . A A . 2 VAL HG21 1 1
17 6726 1 1 2 VAL HG22 H -10.037 -2.621 4.731 1.00 . A A . 2 VAL HG22 1 1
17 6727 1 1 2 VAL HG23 H -10.156 -4.277 5.374 1.00 . A A . 2 VAL HG23 1 1
17 6728 1 1 2 VAL N N -8.053 -2.762 8.533 1.00 . A A . 2 VAL N 1 1
17 6729 1 1 2 VAL O O -7.073 -1.160 6.553 1.00 . A A . 2 VAL O 1 1
17 6730 1 1 3 CYS C C -7.600 -1.230 3.038 1.00 . A A . 3 CYS C 1 1
17 6731 1 1 3 CYS CA C -6.606 -2.016 3.929 1.00 . A A . 3 CYS CA 1 1
17 6732 1 1 3 CYS CB C -5.773 -3.020 3.110 1.00 . A A . 3 CYS CB 1 1
17 6733 1 1 3 CYS H H -7.755 -3.631 4.744 1.00 . A A . 3 CYS H 1 1
17 6734 1 1 3 CYS HA H -5.914 -1.329 4.415 1.00 . A A . 3 CYS HA 1 1
17 6735 1 1 3 CYS HB2 H -5.017 -3.454 3.762 1.00 . A A . 3 CYS HB2 1 1
17 6736 1 1 3 CYS HB3 H -6.412 -3.840 2.786 1.00 . A A . 3 CYS HB3 1 1
17 6737 1 1 3 CYS N N -7.329 -2.740 4.978 1.00 . A A . 3 CYS N 1 1
17 6738 1 1 3 CYS O O -8.443 -1.874 2.398 1.00 . A A . 3 CYS O 1 1
17 6739 1 1 3 CYS SG S -4.956 -2.358 1.628 1.00 . A A . 3 CYS SG 1 1
17 6740 1 1 4 PRO C C -8.068 0.648 0.620 1.00 . A A . 4 PRO C 1 1
17 6741 1 1 4 PRO CA C -8.389 0.917 2.095 1.00 . A A . 4 PRO CA 1 1
17 6742 1 1 4 PRO CB C -8.162 2.383 2.484 1.00 . A A . 4 PRO CB 1 1
17 6743 1 1 4 PRO CD C -6.711 1.013 3.790 1.00 . A A . 4 PRO CD 1 1
17 6744 1 1 4 PRO CG C -6.764 2.373 3.097 1.00 . A A . 4 PRO CG 1 1
17 6745 1 1 4 PRO HA H -9.435 0.666 2.276 1.00 . A A . 4 PRO HA 1 1
17 6746 1 1 4 PRO HB2 H -8.224 3.055 1.627 1.00 . A A . 4 PRO HB2 1 1
17 6747 1 1 4 PRO HB3 H -8.888 2.672 3.245 1.00 . A A . 4 PRO HB3 1 1
17 6748 1 1 4 PRO HD2 H -5.677 0.684 3.861 1.00 . A A . 4 PRO HD2 1 1
17 6749 1 1 4 PRO HD3 H -7.143 1.094 4.788 1.00 . A A . 4 PRO HD3 1 1
17 6750 1 1 4 PRO HG2 H -6.015 2.410 2.303 1.00 . A A . 4 PRO HG2 1 1
17 6751 1 1 4 PRO HG3 H -6.621 3.193 3.800 1.00 . A A . 4 PRO HG3 1 1
17 6752 1 1 4 PRO N N -7.537 0.121 2.979 1.00 . A A . 4 PRO N 1 1
17 6753 1 1 4 PRO O O -6.931 0.353 0.254 1.00 . A A . 4 PRO O 1 1
17 6754 1 1 5 LYS C C -8.375 1.364 -2.608 1.00 . A A . 5 LYS C 1 1
17 6755 1 1 5 LYS CA C -9.045 0.349 -1.651 1.00 . A A . 5 LYS CA 1 1
17 6756 1 1 5 LYS CB C -10.476 -0.029 -2.095 1.00 . A A . 5 LYS CB 1 1
17 6757 1 1 5 LYS CD C -10.464 -2.294 -0.855 1.00 . A A . 5 LYS CD 1 1
17 6758 1 1 5 LYS CE C -11.311 -3.195 0.054 1.00 . A A . 5 LYS CE 1 1
17 6759 1 1 5 LYS CG C -11.230 -0.998 -1.161 1.00 . A A . 5 LYS CG 1 1
17 6760 1 1 5 LYS H H -9.981 1.068 0.125 1.00 . A A . 5 LYS H 1 1
17 6761 1 1 5 LYS HA H -8.426 -0.548 -1.717 1.00 . A A . 5 LYS HA 1 1
17 6762 1 1 5 LYS HB2 H -11.069 0.883 -2.184 1.00 . A A . 5 LYS HB2 1 1
17 6763 1 1 5 LYS HB3 H -10.425 -0.487 -3.083 1.00 . A A . 5 LYS HB3 1 1
17 6764 1 1 5 LYS HD2 H -10.244 -2.814 -1.789 1.00 . A A . 5 LYS HD2 1 1
17 6765 1 1 5 LYS HD3 H -9.529 -2.058 -0.345 1.00 . A A . 5 LYS HD3 1 1
17 6766 1 1 5 LYS HE2 H -11.581 -2.632 0.954 1.00 . A A . 5 LYS HE2 1 1
17 6767 1 1 5 LYS HE3 H -12.236 -3.457 -0.469 1.00 . A A . 5 LYS HE3 1 1
17 6768 1 1 5 LYS HG2 H -11.457 -0.490 -0.222 1.00 . A A . 5 LYS HG2 1 1
17 6769 1 1 5 LYS HG3 H -12.179 -1.254 -1.633 1.00 . A A . 5 LYS HG3 1 1
17 6770 1 1 5 LYS HZ1 H -11.153 -5.015 1.032 1.00 . A A . 5 LYS HZ1 1 1
17 6771 1 1 5 LYS HZ2 H -10.326 -4.971 -0.376 1.00 . A A . 5 LYS HZ2 1 1
17 6772 1 1 5 LYS HZ3 H -9.735 -4.205 0.948 1.00 . A A . 5 LYS HZ3 1 1
17 6773 1 1 5 LYS N N -9.084 0.773 -0.238 1.00 . A A . 5 LYS N 1 1
17 6774 1 1 5 LYS NZ N -10.579 -4.429 0.440 1.00 . A A . 5 LYS NZ 1 1
17 6775 1 1 5 LYS O O -8.574 1.321 -3.826 1.00 . A A . 5 LYS O 1 1
17 6776 1 1 6 ILE C C -5.618 2.759 -3.531 1.00 . A A . 6 ILE C 1 1
17 6777 1 1 6 ILE CA C -6.850 3.336 -2.807 1.00 . A A . 6 ILE CA 1 1
17 6778 1 1 6 ILE CB C -6.459 4.512 -1.873 1.00 . A A . 6 ILE CB 1 1
17 6779 1 1 6 ILE CD1 C -5.020 5.239 0.147 1.00 . A A . 6 ILE CD1 1 1
17 6780 1 1 6 ILE CG1 C -5.528 4.077 -0.714 1.00 . A A . 6 ILE CG1 1 1
17 6781 1 1 6 ILE CG2 C -7.736 5.204 -1.354 1.00 . A A . 6 ILE CG2 1 1
17 6782 1 1 6 ILE H H -7.435 2.213 -1.068 1.00 . A A . 6 ILE H 1 1
17 6783 1 1 6 ILE HA H -7.507 3.736 -3.584 1.00 . A A . 6 ILE HA 1 1
17 6784 1 1 6 ILE HB H -5.917 5.245 -2.477 1.00 . A A . 6 ILE HB 1 1
17 6785 1 1 6 ILE HD11 H -4.280 4.864 0.853 1.00 . A A . 6 ILE HD11 1 1
17 6786 1 1 6 ILE HD12 H -4.555 5.997 -0.484 1.00 . A A . 6 ILE HD12 1 1
17 6787 1 1 6 ILE HD13 H -5.841 5.684 0.710 1.00 . A A . 6 ILE HD13 1 1
17 6788 1 1 6 ILE HG12 H -6.048 3.369 -0.067 1.00 . A A . 6 ILE HG12 1 1
17 6789 1 1 6 ILE HG13 H -4.652 3.577 -1.125 1.00 . A A . 6 ILE HG13 1 1
17 6790 1 1 6 ILE HG21 H -8.399 5.433 -2.190 1.00 . A A . 6 ILE HG21 1 1
17 6791 1 1 6 ILE HG22 H -8.260 4.559 -0.649 1.00 . A A . 6 ILE HG22 1 1
17 6792 1 1 6 ILE HG23 H -7.482 6.141 -0.860 1.00 . A A . 6 ILE HG23 1 1
17 6793 1 1 6 ILE N N -7.590 2.298 -2.062 1.00 . A A . 6 ILE N 1 1
17 6794 1 1 6 ILE O O -5.010 1.790 -3.069 1.00 . A A . 6 ILE O 1 1
17 6795 1 1 7 LEU C C -2.874 3.983 -4.941 1.00 . A A . 7 LEU C 1 1
17 6796 1 1 7 LEU CA C -4.009 3.050 -5.398 1.00 . A A . 7 LEU CA 1 1
17 6797 1 1 7 LEU CB C -4.317 3.106 -6.910 1.00 . A A . 7 LEU CB 1 1
17 6798 1 1 7 LEU CD1 C -2.808 1.153 -7.611 1.00 . A A . 7 LEU CD1 1 1
17 6799 1 1 7 LEU CD2 C -3.561 2.847 -9.294 1.00 . A A . 7 LEU CD2 1 1
17 6800 1 1 7 LEU CG C -3.167 2.633 -7.825 1.00 . A A . 7 LEU CG 1 1
17 6801 1 1 7 LEU H H -5.777 4.161 -4.984 1.00 . A A . 7 LEU H 1 1
17 6802 1 1 7 LEU HA H -3.713 2.029 -5.153 1.00 . A A . 7 LEU HA 1 1
17 6803 1 1 7 LEU HB2 H -5.191 2.481 -7.110 1.00 . A A . 7 LEU HB2 1 1
17 6804 1 1 7 LEU HB3 H -4.579 4.131 -7.177 1.00 . A A . 7 LEU HB3 1 1
17 6805 1 1 7 LEU HD11 H -2.443 0.992 -6.598 1.00 . A A . 7 LEU HD11 1 1
17 6806 1 1 7 LEU HD12 H -3.685 0.527 -7.780 1.00 . A A . 7 LEU HD12 1 1
17 6807 1 1 7 LEU HD13 H -2.021 0.860 -8.306 1.00 . A A . 7 LEU HD13 1 1
17 6808 1 1 7 LEU HD21 H -2.737 2.551 -9.944 1.00 . A A . 7 LEU HD21 1 1
17 6809 1 1 7 LEU HD22 H -4.443 2.253 -9.538 1.00 . A A . 7 LEU HD22 1 1
17 6810 1 1 7 LEU HD23 H -3.780 3.901 -9.469 1.00 . A A . 7 LEU HD23 1 1
17 6811 1 1 7 LEU HG H -2.287 3.242 -7.628 1.00 . A A . 7 LEU HG 1 1
17 6812 1 1 7 LEU N N -5.231 3.377 -4.654 1.00 . A A . 7 LEU N 1 1
17 6813 1 1 7 LEU O O -2.643 5.047 -5.517 1.00 . A A . 7 LEU O 1 1
17 6814 1 1 8 LYS C C 0.263 3.676 -3.509 1.00 . A A . 8 LYS C 1 1
17 6815 1 1 8 LYS CA C -1.095 4.335 -3.225 1.00 . A A . 8 LYS CA 1 1
17 6816 1 1 8 LYS CB C -1.386 4.385 -1.711 1.00 . A A . 8 LYS CB 1 1
17 6817 1 1 8 LYS CD C -0.713 5.337 0.528 1.00 . A A . 8 LYS CD 1 1
17 6818 1 1 8 LYS CE C 0.251 6.242 1.314 1.00 . A A . 8 LYS CE 1 1
17 6819 1 1 8 LYS CG C -0.420 5.329 -0.976 1.00 . A A . 8 LYS CG 1 1
17 6820 1 1 8 LYS H H -2.423 2.685 -3.470 1.00 . A A . 8 LYS H 1 1
17 6821 1 1 8 LYS HA H -1.073 5.357 -3.609 1.00 . A A . 8 LYS HA 1 1
17 6822 1 1 8 LYS HB2 H -2.405 4.748 -1.560 1.00 . A A . 8 LYS HB2 1 1
17 6823 1 1 8 LYS HB3 H -1.315 3.379 -1.285 1.00 . A A . 8 LYS HB3 1 1
17 6824 1 1 8 LYS HD2 H -1.744 5.646 0.709 1.00 . A A . 8 LYS HD2 1 1
17 6825 1 1 8 LYS HD3 H -0.588 4.317 0.888 1.00 . A A . 8 LYS HD3 1 1
17 6826 1 1 8 LYS HE2 H 0.116 6.041 2.382 1.00 . A A . 8 LYS HE2 1 1
17 6827 1 1 8 LYS HE3 H 1.279 5.970 1.058 1.00 . A A . 8 LYS HE3 1 1
17 6828 1 1 8 LYS HG2 H 0.606 4.994 -1.123 1.00 . A A . 8 LYS HG2 1 1
17 6829 1 1 8 LYS HG3 H -0.531 6.336 -1.379 1.00 . A A . 8 LYS HG3 1 1
17 6830 1 1 8 LYS HZ1 H 0.656 8.253 1.613 1.00 . A A . 8 LYS HZ1 1 1
17 6831 1 1 8 LYS HZ2 H 0.183 7.924 0.087 1.00 . A A . 8 LYS HZ2 1 1
17 6832 1 1 8 LYS HZ3 H -0.919 7.962 1.299 1.00 . A A . 8 LYS HZ3 1 1
17 6833 1 1 8 LYS N N -2.183 3.582 -3.868 1.00 . A A . 8 LYS N 1 1
17 6834 1 1 8 LYS NZ N 0.025 7.690 1.057 1.00 . A A . 8 LYS NZ 1 1
17 6835 1 1 8 LYS O O 0.432 2.491 -3.230 1.00 . A A . 8 LYS O 1 1
17 6836 1 1 9 LYS C C 3.408 3.619 -3.049 1.00 . A A . 9 LYS C 1 1
17 6837 1 1 9 LYS CA C 2.585 3.862 -4.331 1.00 . A A . 9 LYS CA 1 1
17 6838 1 1 9 LYS CB C 3.331 4.745 -5.344 1.00 . A A . 9 LYS CB 1 1
17 6839 1 1 9 LYS CD C 4.214 7.035 -5.919 1.00 . A A . 9 LYS CD 1 1
17 6840 1 1 9 LYS CE C 4.120 8.517 -5.539 1.00 . A A . 9 LYS CE 1 1
17 6841 1 1 9 LYS CG C 3.484 6.189 -4.868 1.00 . A A . 9 LYS CG 1 1
17 6842 1 1 9 LYS H H 1.055 5.370 -4.284 1.00 . A A . 9 LYS H 1 1
17 6843 1 1 9 LYS HA H 2.466 2.891 -4.812 1.00 . A A . 9 LYS HA 1 1
17 6844 1 1 9 LYS HB2 H 4.318 4.321 -5.539 1.00 . A A . 9 LYS HB2 1 1
17 6845 1 1 9 LYS HB3 H 2.780 4.748 -6.282 1.00 . A A . 9 LYS HB3 1 1
17 6846 1 1 9 LYS HD2 H 5.259 6.724 -5.973 1.00 . A A . 9 LYS HD2 1 1
17 6847 1 1 9 LYS HD3 H 3.746 6.887 -6.896 1.00 . A A . 9 LYS HD3 1 1
17 6848 1 1 9 LYS HE2 H 3.062 8.797 -5.513 1.00 . A A . 9 LYS HE2 1 1
17 6849 1 1 9 LYS HE3 H 4.534 8.652 -4.535 1.00 . A A . 9 LYS HE3 1 1
17 6850 1 1 9 LYS HG2 H 2.491 6.603 -4.698 1.00 . A A . 9 LYS HG2 1 1
17 6851 1 1 9 LYS HG3 H 4.040 6.196 -3.932 1.00 . A A . 9 LYS HG3 1 1
17 6852 1 1 9 LYS HZ1 H 4.770 10.356 -6.242 1.00 . A A . 9 LYS HZ1 1 1
17 6853 1 1 9 LYS HZ2 H 5.829 9.148 -6.536 1.00 . A A . 9 LYS HZ2 1 1
17 6854 1 1 9 LYS HZ3 H 4.469 9.285 -7.437 1.00 . A A . 9 LYS HZ3 1 1
17 6855 1 1 9 LYS N N 1.238 4.402 -4.061 1.00 . A A . 9 LYS N 1 1
17 6856 1 1 9 LYS NZ N 4.846 9.383 -6.504 1.00 . A A . 9 LYS NZ 1 1
17 6857 1 1 9 LYS O O 3.148 4.219 -2.004 1.00 . A A . 9 LYS O 1 1
17 6858 1 1 10 CYS C C 6.611 1.740 -2.380 1.00 . A A . 10 CYS C 1 1
17 6859 1 1 10 CYS CA C 5.237 2.314 -1.992 1.00 . A A . 10 CYS CA 1 1
17 6860 1 1 10 CYS CB C 4.442 1.276 -1.179 1.00 . A A . 10 CYS CB 1 1
17 6861 1 1 10 CYS H H 4.559 2.290 -4.035 1.00 . A A . 10 CYS H 1 1
17 6862 1 1 10 CYS HA H 5.423 3.177 -1.347 1.00 . A A . 10 CYS HA 1 1
17 6863 1 1 10 CYS HB2 H 5.029 0.952 -0.319 1.00 . A A . 10 CYS HB2 1 1
17 6864 1 1 10 CYS HB3 H 3.546 1.763 -0.794 1.00 . A A . 10 CYS HB3 1 1
17 6865 1 1 10 CYS N N 4.420 2.753 -3.136 1.00 . A A . 10 CYS N 1 1
17 6866 1 1 10 CYS O O 6.798 1.211 -3.478 1.00 . A A . 10 CYS O 1 1
17 6867 1 1 10 CYS SG S 3.921 -0.202 -2.093 1.00 . A A . 10 CYS SG 1 1
17 6868 1 1 11 ARG C C 8.853 -0.124 -0.602 1.00 . A A . 11 ARG C 1 1
17 6869 1 1 11 ARG CA C 8.866 1.144 -1.481 1.00 . A A . 11 ARG CA 1 1
17 6870 1 1 11 ARG CB C 9.950 2.143 -1.033 1.00 . A A . 11 ARG CB 1 1
17 6871 1 1 11 ARG CD C 12.458 2.634 -0.938 1.00 . A A . 11 ARG CD 1 1
17 6872 1 1 11 ARG CG C 11.372 1.582 -1.205 1.00 . A A . 11 ARG CG 1 1
17 6873 1 1 11 ARG CZ C 13.061 2.491 1.497 1.00 . A A . 11 ARG CZ 1 1
17 6874 1 1 11 ARG H H 7.344 2.343 -0.589 1.00 . A A . 11 ARG H 1 1
17 6875 1 1 11 ARG HA H 9.082 0.843 -2.507 1.00 . A A . 11 ARG HA 1 1
17 6876 1 1 11 ARG HB2 H 9.859 3.045 -1.641 1.00 . A A . 11 ARG HB2 1 1
17 6877 1 1 11 ARG HB3 H 9.790 2.417 0.011 1.00 . A A . 11 ARG HB3 1 1
17 6878 1 1 11 ARG HD2 H 13.431 2.215 -1.201 1.00 . A A . 11 ARG HD2 1 1
17 6879 1 1 11 ARG HD3 H 12.287 3.490 -1.594 1.00 . A A . 11 ARG HD3 1 1
17 6880 1 1 11 ARG HE H 12.065 4.001 0.637 1.00 . A A . 11 ARG HE 1 1
17 6881 1 1 11 ARG HG2 H 11.520 0.738 -0.532 1.00 . A A . 11 ARG HG2 1 1
17 6882 1 1 11 ARG HG3 H 11.488 1.229 -2.231 1.00 . A A . 11 ARG HG3 1 1
17 6883 1 1 11 ARG HH11 H 13.647 0.835 0.498 1.00 . A A . 11 ARG HH11 1 1
17 6884 1 1 11 ARG HH12 H 14.081 0.878 2.181 1.00 . A A . 11 ARG HH12 1 1
17 6885 1 1 11 ARG HH21 H 12.687 4.004 2.789 1.00 . A A . 11 ARG HH21 1 1
17 6886 1 1 11 ARG HH22 H 13.542 2.648 3.456 1.00 . A A . 11 ARG HH22 1 1
17 6887 1 1 11 ARG N N 7.559 1.823 -1.436 1.00 . A A . 11 ARG N 1 1
17 6888 1 1 11 ARG NE N 12.477 3.095 0.465 1.00 . A A . 11 ARG NE 1 1
17 6889 1 1 11 ARG NH1 N 13.632 1.310 1.387 1.00 . A A . 11 ARG NH1 1 1
17 6890 1 1 11 ARG NH2 N 13.080 3.082 2.672 1.00 . A A . 11 ARG NH2 1 1
17 6891 1 1 11 ARG O O 9.511 -1.112 -0.935 1.00 . A A . 11 ARG O 1 1
17 6892 1 1 12 ARG C C 6.613 -0.947 2.314 1.00 . A A . 12 ARG C 1 1
17 6893 1 1 12 ARG CA C 7.868 -1.192 1.462 1.00 . A A . 12 ARG CA 1 1
17 6894 1 1 12 ARG CB C 9.143 -1.445 2.308 1.00 . A A . 12 ARG CB 1 1
17 6895 1 1 12 ARG CD C 9.548 1.015 2.986 1.00 . A A . 12 ARG CD 1 1
17 6896 1 1 12 ARG CG C 9.454 -0.445 3.440 1.00 . A A . 12 ARG CG 1 1
17 6897 1 1 12 ARG CZ C 9.884 3.209 4.126 1.00 . A A . 12 ARG CZ 1 1
17 6898 1 1 12 ARG H H 7.567 0.759 0.675 1.00 . A A . 12 ARG H 1 1
17 6899 1 1 12 ARG HA H 7.668 -2.098 0.889 1.00 . A A . 12 ARG HA 1 1
17 6900 1 1 12 ARG HB2 H 9.055 -2.432 2.765 1.00 . A A . 12 ARG HB2 1 1
17 6901 1 1 12 ARG HB3 H 10.008 -1.492 1.647 1.00 . A A . 12 ARG HB3 1 1
17 6902 1 1 12 ARG HD2 H 10.236 1.087 2.141 1.00 . A A . 12 ARG HD2 1 1
17 6903 1 1 12 ARG HD3 H 8.556 1.339 2.676 1.00 . A A . 12 ARG HD3 1 1
17 6904 1 1 12 ARG HE H 10.513 1.440 4.830 1.00 . A A . 12 ARG HE 1 1
17 6905 1 1 12 ARG HG2 H 8.689 -0.523 4.213 1.00 . A A . 12 ARG HG2 1 1
17 6906 1 1 12 ARG HG3 H 10.407 -0.732 3.887 1.00 . A A . 12 ARG HG3 1 1
17 6907 1 1 12 ARG HH11 H 8.733 3.409 2.458 1.00 . A A . 12 ARG HH11 1 1
17 6908 1 1 12 ARG HH12 H 9.120 4.885 3.278 1.00 . A A . 12 ARG HH12 1 1
17 6909 1 1 12 ARG HH21 H 10.898 3.393 5.868 1.00 . A A . 12 ARG HH21 1 1
17 6910 1 1 12 ARG HH22 H 10.298 4.877 5.197 1.00 . A A . 12 ARG HH22 1 1
17 6911 1 1 12 ARG N N 8.075 -0.099 0.492 1.00 . A A . 12 ARG N 1 1
17 6912 1 1 12 ARG NE N 10.023 1.889 4.069 1.00 . A A . 12 ARG NE 1 1
17 6913 1 1 12 ARG NH1 N 9.236 3.886 3.201 1.00 . A A . 12 ARG NH1 1 1
17 6914 1 1 12 ARG NH2 N 10.404 3.876 5.133 1.00 . A A . 12 ARG NH2 1 1
17 6915 1 1 12 ARG O O 5.958 0.082 2.167 1.00 . A A . 12 ARG O 1 1
17 6916 1 1 13 ASP C C 4.768 -0.642 4.813 1.00 . A A . 13 ASP C 1 1
17 6917 1 1 13 ASP CA C 4.984 -1.886 3.928 1.00 . A A . 13 ASP CA 1 1
17 6918 1 1 13 ASP CB C 4.880 -3.153 4.795 1.00 . A A . 13 ASP CB 1 1
17 6919 1 1 13 ASP CG C 5.100 -4.453 4.010 1.00 . A A . 13 ASP CG 1 1
17 6920 1 1 13 ASP H H 6.858 -2.698 3.275 1.00 . A A . 13 ASP H 1 1
17 6921 1 1 13 ASP HA H 4.176 -1.908 3.194 1.00 . A A . 13 ASP HA 1 1
17 6922 1 1 13 ASP HB2 H 5.609 -3.086 5.601 1.00 . A A . 13 ASP HB2 1 1
17 6923 1 1 13 ASP HB3 H 3.887 -3.185 5.247 1.00 . A A . 13 ASP HB3 1 1
17 6924 1 1 13 ASP N N 6.267 -1.881 3.200 1.00 . A A . 13 ASP N 1 1
17 6925 1 1 13 ASP O O 3.631 -0.248 5.057 1.00 . A A . 13 ASP O 1 1
17 6926 1 1 13 ASP OD1 O 4.505 -4.598 2.919 1.00 . A A . 13 ASP OD1 1 1
17 6927 1 1 13 ASP OD2 O 5.872 -5.317 4.489 1.00 . A A . 13 ASP OD2 1 1
17 6928 1 1 14 SER C C 5.207 2.454 5.307 1.00 . A A . 14 SER C 1 1
17 6929 1 1 14 SER CA C 5.822 1.246 6.050 1.00 . A A . 14 SER CA 1 1
17 6930 1 1 14 SER CB C 7.255 1.614 6.474 1.00 . A A . 14 SER CB 1 1
17 6931 1 1 14 SER H H 6.754 -0.413 5.091 1.00 . A A . 14 SER H 1 1
17 6932 1 1 14 SER HA H 5.225 1.082 6.949 1.00 . A A . 14 SER HA 1 1
17 6933 1 1 14 SER HB2 H 7.782 1.995 5.599 1.00 . A A . 14 SER HB2 1 1
17 6934 1 1 14 SER HB3 H 7.217 2.413 7.218 1.00 . A A . 14 SER HB3 1 1
17 6935 1 1 14 SER HG H 7.625 0.277 7.866 1.00 . A A . 14 SER HG 1 1
17 6936 1 1 14 SER N N 5.849 0.006 5.257 1.00 . A A . 14 SER N 1 1
17 6937 1 1 14 SER O O 4.788 3.420 5.948 1.00 . A A . 14 SER O 1 1
17 6938 1 1 14 SER OG O 7.984 0.506 6.994 1.00 . A A . 14 SER OG 1 1
17 6939 1 1 15 ASP C C 2.910 3.225 3.118 1.00 . A A . 15 ASP C 1 1
17 6940 1 1 15 ASP CA C 4.439 3.428 3.152 1.00 . A A . 15 ASP CA 1 1
17 6941 1 1 15 ASP CB C 4.969 3.365 1.711 1.00 . A A . 15 ASP CB 1 1
17 6942 1 1 15 ASP CG C 6.438 3.776 1.573 1.00 . A A . 15 ASP CG 1 1
17 6943 1 1 15 ASP H H 5.476 1.589 3.491 1.00 . A A . 15 ASP H 1 1
17 6944 1 1 15 ASP HA H 4.638 4.424 3.553 1.00 . A A . 15 ASP HA 1 1
17 6945 1 1 15 ASP HB2 H 4.833 2.352 1.341 1.00 . A A . 15 ASP HB2 1 1
17 6946 1 1 15 ASP HB3 H 4.371 4.027 1.083 1.00 . A A . 15 ASP HB3 1 1
17 6947 1 1 15 ASP N N 5.131 2.416 3.968 1.00 . A A . 15 ASP N 1 1
17 6948 1 1 15 ASP O O 2.170 4.137 2.746 1.00 . A A . 15 ASP O 1 1
17 6949 1 1 15 ASP OD1 O 6.744 4.977 1.757 1.00 . A A . 15 ASP OD1 1 1
17 6950 1 1 15 ASP OD2 O 7.279 2.906 1.237 1.00 . A A . 15 ASP OD2 1 1
17 6951 1 1 16 CYS C C 0.170 1.734 4.572 1.00 . A A . 16 CYS C 1 1
17 6952 1 1 16 CYS CA C 1.040 1.596 3.300 1.00 . A A . 16 CYS CA 1 1
17 6953 1 1 16 CYS CB C 1.059 0.165 2.746 1.00 . A A . 16 CYS CB 1 1
17 6954 1 1 16 CYS H H 3.086 1.353 3.853 1.00 . A A . 16 CYS H 1 1
17 6955 1 1 16 CYS HA H 0.590 2.225 2.537 1.00 . A A . 16 CYS HA 1 1
17 6956 1 1 16 CYS HB2 H 1.540 -0.504 3.459 1.00 . A A . 16 CYS HB2 1 1
17 6957 1 1 16 CYS HB3 H 0.040 -0.167 2.621 1.00 . A A . 16 CYS HB3 1 1
17 6958 1 1 16 CYS N N 2.429 2.030 3.482 1.00 . A A . 16 CYS N 1 1
17 6959 1 1 16 CYS O O 0.633 1.404 5.672 1.00 . A A . 16 CYS O 1 1
17 6960 1 1 16 CYS SG S 1.867 0.003 1.132 1.00 . A A . 16 CYS SG 1 1
17 6961 1 1 17 PRO C C -2.771 1.438 6.087 1.00 . A A . 17 PRO C 1 1
17 6962 1 1 17 PRO CA C -1.930 2.609 5.563 1.00 . A A . 17 PRO CA 1 1
17 6963 1 1 17 PRO CB C -2.813 3.721 4.997 1.00 . A A . 17 PRO CB 1 1
17 6964 1 1 17 PRO CD C -1.711 2.677 3.195 1.00 . A A . 17 PRO CD 1 1
17 6965 1 1 17 PRO CG C -3.077 3.244 3.573 1.00 . A A . 17 PRO CG 1 1
17 6966 1 1 17 PRO HA H -1.325 3.012 6.377 1.00 . A A . 17 PRO HA 1 1
17 6967 1 1 17 PRO HB2 H -3.733 3.860 5.564 1.00 . A A . 17 PRO HB2 1 1
17 6968 1 1 17 PRO HB3 H -2.228 4.641 4.953 1.00 . A A . 17 PRO HB3 1 1
17 6969 1 1 17 PRO HD2 H -1.820 1.862 2.477 1.00 . A A . 17 PRO HD2 1 1
17 6970 1 1 17 PRO HD3 H -1.113 3.483 2.772 1.00 . A A . 17 PRO HD3 1 1
17 6971 1 1 17 PRO HG2 H -3.826 2.454 3.569 1.00 . A A . 17 PRO HG2 1 1
17 6972 1 1 17 PRO HG3 H -3.370 4.065 2.920 1.00 . A A . 17 PRO HG3 1 1
17 6973 1 1 17 PRO N N -1.083 2.227 4.437 1.00 . A A . 17 PRO N 1 1
17 6974 1 1 17 PRO O O -3.095 0.508 5.349 1.00 . A A . 17 PRO O 1 1
17 6975 1 1 18 GLY C C -3.399 -0.892 7.978 1.00 . A A . 18 GLY C 1 1
17 6976 1 1 18 GLY CA C -4.031 0.503 7.994 1.00 . A A . 18 GLY CA 1 1
17 6977 1 1 18 GLY H H -2.859 2.288 7.928 1.00 . A A . 18 GLY H 1 1
17 6978 1 1 18 GLY HA2 H -4.236 0.779 9.028 1.00 . A A . 18 GLY HA2 1 1
17 6979 1 1 18 GLY HA3 H -4.976 0.468 7.450 1.00 . A A . 18 GLY HA3 1 1
17 6980 1 1 18 GLY N N -3.157 1.500 7.367 1.00 . A A . 18 GLY N 1 1
17 6981 1 1 18 GLY O O -2.304 -1.088 8.511 1.00 . A A . 18 GLY O 1 1
17 6982 1 1 19 ALA C C -2.968 -3.462 5.763 1.00 . A A . 19 ALA C 1 1
17 6983 1 1 19 ALA CA C -3.609 -3.224 7.152 1.00 . A A . 19 ALA CA 1 1
17 6984 1 1 19 ALA CB C -4.776 -4.185 7.419 1.00 . A A . 19 ALA CB 1 1
17 6985 1 1 19 ALA H H -4.990 -1.603 6.967 1.00 . A A . 19 ALA H 1 1
17 6986 1 1 19 ALA HA H -2.830 -3.439 7.887 1.00 . A A . 19 ALA HA 1 1
17 6987 1 1 19 ALA HB1 H -4.409 -5.213 7.430 1.00 . A A . 19 ALA HB1 1 1
17 6988 1 1 19 ALA HB2 H -5.226 -3.971 8.389 1.00 . A A . 19 ALA HB2 1 1
17 6989 1 1 19 ALA HB3 H -5.528 -4.098 6.636 1.00 . A A . 19 ALA HB3 1 1
17 6990 1 1 19 ALA N N -4.092 -1.853 7.358 1.00 . A A . 19 ALA N 1 1
17 6991 1 1 19 ALA O O -2.636 -4.603 5.437 1.00 . A A . 19 ALA O 1 1
17 6992 1 1 20 CYS C C -0.702 -2.979 3.694 1.00 . A A . 20 CYS C 1 1
17 6993 1 1 20 CYS CA C -2.184 -2.572 3.598 1.00 . A A . 20 CYS CA 1 1
17 6994 1 1 20 CYS CB C -2.302 -1.282 2.770 1.00 . A A . 20 CYS CB 1 1
17 6995 1 1 20 CYS H H -3.046 -1.493 5.241 1.00 . A A . 20 CYS H 1 1
17 6996 1 1 20 CYS HA H -2.711 -3.356 3.054 1.00 . A A . 20 CYS HA 1 1
17 6997 1 1 20 CYS HB2 H -1.836 -0.464 3.312 1.00 . A A . 20 CYS HB2 1 1
17 6998 1 1 20 CYS HB3 H -1.710 -1.413 1.864 1.00 . A A . 20 CYS HB3 1 1
17 6999 1 1 20 CYS N N -2.808 -2.426 4.923 1.00 . A A . 20 CYS N 1 1
17 7000 1 1 20 CYS O O 0.034 -2.517 4.570 1.00 . A A . 20 CYS O 1 1
17 7001 1 1 20 CYS SG S -3.953 -0.718 2.288 1.00 . A A . 20 CYS SG 1 1
17 7002 1 1 21 ILE C C 1.581 -3.745 1.093 1.00 . A A . 21 ILE C 1 1
17 7003 1 1 21 ILE CA C 1.153 -4.175 2.502 1.00 . A A . 21 ILE CA 1 1
17 7004 1 1 21 ILE CB C 1.345 -5.698 2.716 1.00 . A A . 21 ILE CB 1 1
17 7005 1 1 21 ILE CD1 C 0.722 -8.043 1.841 1.00 . A A . 21 ILE CD1 1 1
17 7006 1 1 21 ILE CG1 C 0.364 -6.553 1.878 1.00 . A A . 21 ILE CG1 1 1
17 7007 1 1 21 ILE CG2 C 1.238 -6.022 4.217 1.00 . A A . 21 ILE CG2 1 1
17 7008 1 1 21 ILE H H -0.924 -4.109 2.043 1.00 . A A . 21 ILE H 1 1
17 7009 1 1 21 ILE HA H 1.813 -3.650 3.200 1.00 . A A . 21 ILE HA 1 1
17 7010 1 1 21 ILE HB H 2.357 -5.953 2.399 1.00 . A A . 21 ILE HB 1 1
17 7011 1 1 21 ILE HD11 H 0.051 -8.557 1.152 1.00 . A A . 21 ILE HD11 1 1
17 7012 1 1 21 ILE HD12 H 1.749 -8.171 1.498 1.00 . A A . 21 ILE HD12 1 1
17 7013 1 1 21 ILE HD13 H 0.611 -8.486 2.830 1.00 . A A . 21 ILE HD13 1 1
17 7014 1 1 21 ILE HG12 H -0.648 -6.449 2.272 1.00 . A A . 21 ILE HG12 1 1
17 7015 1 1 21 ILE HG13 H 0.364 -6.191 0.852 1.00 . A A . 21 ILE HG13 1 1
17 7016 1 1 21 ILE HG21 H 1.915 -5.381 4.784 1.00 . A A . 21 ILE HG21 1 1
17 7017 1 1 21 ILE HG22 H 0.218 -5.862 4.569 1.00 . A A . 21 ILE HG22 1 1
17 7018 1 1 21 ILE HG23 H 1.520 -7.058 4.401 1.00 . A A . 21 ILE HG23 1 1
17 7019 1 1 21 ILE N N -0.250 -3.789 2.736 1.00 . A A . 21 ILE N 1 1
17 7020 1 1 21 ILE O O 0.741 -3.581 0.206 1.00 . A A . 21 ILE O 1 1
17 7021 1 1 22 CYS C C 3.491 -4.391 -1.384 1.00 . A A . 22 CYS C 1 1
17 7022 1 1 22 CYS CA C 3.405 -3.171 -0.451 1.00 . A A . 22 CYS CA 1 1
17 7023 1 1 22 CYS CB C 4.761 -2.476 -0.270 1.00 . A A . 22 CYS CB 1 1
17 7024 1 1 22 CYS H H 3.541 -3.811 1.592 1.00 . A A . 22 CYS H 1 1
17 7025 1 1 22 CYS HA H 2.715 -2.452 -0.897 1.00 . A A . 22 CYS HA 1 1
17 7026 1 1 22 CYS HB2 H 4.675 -1.747 0.535 1.00 . A A . 22 CYS HB2 1 1
17 7027 1 1 22 CYS HB3 H 5.504 -3.218 0.028 1.00 . A A . 22 CYS HB3 1 1
17 7028 1 1 22 CYS N N 2.878 -3.560 0.860 1.00 . A A . 22 CYS N 1 1
17 7029 1 1 22 CYS O O 4.071 -5.420 -1.020 1.00 . A A . 22 CYS O 1 1
17 7030 1 1 22 CYS SG S 5.359 -1.605 -1.745 1.00 . A A . 22 CYS SG 1 1
17 7031 1 1 23 ARG C C 3.904 -5.222 -4.651 1.00 . A A . 23 ARG C 1 1
17 7032 1 1 23 ARG CA C 2.821 -5.380 -3.569 1.00 . A A . 23 ARG CA 1 1
17 7033 1 1 23 ARG CB C 1.406 -5.459 -4.179 1.00 . A A . 23 ARG CB 1 1
17 7034 1 1 23 ARG CD C 0.410 -6.526 -2.019 1.00 . A A . 23 ARG CD 1 1
17 7035 1 1 23 ARG CG C 0.250 -5.507 -3.156 1.00 . A A . 23 ARG CG 1 1
17 7036 1 1 23 ARG CZ C 1.528 -8.776 -2.223 1.00 . A A . 23 ARG CZ 1 1
17 7037 1 1 23 ARG H H 2.411 -3.431 -2.806 1.00 . A A . 23 ARG H 1 1
17 7038 1 1 23 ARG HA H 3.015 -6.332 -3.075 1.00 . A A . 23 ARG HA 1 1
17 7039 1 1 23 ARG HB2 H 1.245 -4.594 -4.821 1.00 . A A . 23 ARG HB2 1 1
17 7040 1 1 23 ARG HB3 H 1.344 -6.350 -4.805 1.00 . A A . 23 ARG HB3 1 1
17 7041 1 1 23 ARG HD2 H 1.254 -6.235 -1.395 1.00 . A A . 23 ARG HD2 1 1
17 7042 1 1 23 ARG HD3 H -0.484 -6.484 -1.396 1.00 . A A . 23 ARG HD3 1 1
17 7043 1 1 23 ARG HE H -0.166 -8.232 -3.135 1.00 . A A . 23 ARG HE 1 1
17 7044 1 1 23 ARG HG2 H 0.139 -4.520 -2.707 1.00 . A A . 23 ARG HG2 1 1
17 7045 1 1 23 ARG HG3 H -0.674 -5.724 -3.693 1.00 . A A . 23 ARG HG3 1 1
17 7046 1 1 23 ARG HH11 H 2.639 -7.559 -1.042 1.00 . A A . 23 ARG HH11 1 1
17 7047 1 1 23 ARG HH12 H 3.249 -9.172 -1.232 1.00 . A A . 23 ARG HH12 1 1
17 7048 1 1 23 ARG HH21 H 0.718 -10.259 -3.339 1.00 . A A . 23 ARG HH21 1 1
17 7049 1 1 23 ARG HH22 H 2.194 -10.666 -2.520 1.00 . A A . 23 ARG HH22 1 1
17 7050 1 1 23 ARG N N 2.882 -4.299 -2.572 1.00 . A A . 23 ARG N 1 1
17 7051 1 1 23 ARG NE N 0.567 -7.904 -2.523 1.00 . A A . 23 ARG NE 1 1
17 7052 1 1 23 ARG NH1 N 2.543 -8.480 -1.436 1.00 . A A . 23 ARG NH1 1 1
17 7053 1 1 23 ARG NH2 N 1.478 -9.987 -2.733 1.00 . A A . 23 ARG NH2 1 1
17 7054 1 1 23 ARG O O 4.542 -4.171 -4.764 1.00 . A A . 23 ARG O 1 1
17 7055 1 1 24 GLY C C 5.143 -5.349 -7.607 1.00 . A A . 24 GLY C 1 1
17 7056 1 1 24 GLY CA C 5.207 -6.355 -6.451 1.00 . A A . 24 GLY CA 1 1
17 7057 1 1 24 GLY H H 3.537 -7.085 -5.330 1.00 . A A . 24 GLY H 1 1
17 7058 1 1 24 GLY HA2 H 6.153 -6.190 -5.933 1.00 . A A . 24 GLY HA2 1 1
17 7059 1 1 24 GLY HA3 H 5.211 -7.356 -6.886 1.00 . A A . 24 GLY HA3 1 1
17 7060 1 1 24 GLY N N 4.106 -6.261 -5.472 1.00 . A A . 24 GLY N 1 1
17 7061 1 1 24 GLY O O 6.162 -5.087 -8.246 1.00 . A A . 24 GLY O 1 1
17 7062 1 1 25 ASN C C 4.271 -2.257 -8.252 1.00 . A A . 25 ASN C 1 1
17 7063 1 1 25 ASN CA C 3.790 -3.629 -8.789 1.00 . A A . 25 ASN CA 1 1
17 7064 1 1 25 ASN CB C 2.311 -3.575 -9.221 1.00 . A A . 25 ASN CB 1 1
17 7065 1 1 25 ASN CG C 1.333 -3.152 -8.123 1.00 . A A . 25 ASN CG 1 1
17 7066 1 1 25 ASN H H 3.173 -5.031 -7.305 1.00 . A A . 25 ASN H 1 1
17 7067 1 1 25 ASN HA H 4.379 -3.844 -9.682 1.00 . A A . 25 ASN HA 1 1
17 7068 1 1 25 ASN HB2 H 2.221 -2.870 -10.049 1.00 . A A . 25 ASN HB2 1 1
17 7069 1 1 25 ASN HB3 H 2.010 -4.555 -9.597 1.00 . A A . 25 ASN HB3 1 1
17 7070 1 1 25 ASN HD21 H -0.174 -2.893 -9.455 1.00 . A A . 25 ASN HD21 1 1
17 7071 1 1 25 ASN HD22 H -0.561 -2.572 -7.773 1.00 . A A . 25 ASN HD22 1 1
17 7072 1 1 25 ASN N N 3.975 -4.742 -7.848 1.00 . A A . 25 ASN N 1 1
17 7073 1 1 25 ASN ND2 N 0.100 -2.845 -8.484 1.00 . A A . 25 ASN ND2 1 1
17 7074 1 1 25 ASN O O 4.293 -1.281 -9.008 1.00 . A A . 25 ASN O 1 1
17 7075 1 1 25 ASN OD1 O 1.656 -3.098 -6.943 1.00 . A A . 25 ASN OD1 1 1
17 7076 1 1 26 GLY C C 3.959 -0.107 -5.672 1.00 . A A . 26 GLY C 1 1
17 7077 1 1 26 GLY CA C 5.088 -0.929 -6.302 1.00 . A A . 26 GLY CA 1 1
17 7078 1 1 26 GLY H H 4.596 -3.001 -6.397 1.00 . A A . 26 GLY H 1 1
17 7079 1 1 26 GLY HA2 H 5.769 -1.197 -5.494 1.00 . A A . 26 GLY HA2 1 1
17 7080 1 1 26 GLY HA3 H 5.607 -0.288 -7.016 1.00 . A A . 26 GLY HA3 1 1
17 7081 1 1 26 GLY N N 4.642 -2.163 -6.965 1.00 . A A . 26 GLY N 1 1
17 7082 1 1 26 GLY O O 4.154 1.082 -5.423 1.00 . A A . 26 GLY O 1 1
17 7083 1 1 27 TYR C C 1.043 -0.904 -3.643 1.00 . A A . 27 TYR C 1 1
17 7084 1 1 27 TYR CA C 1.615 -0.065 -4.807 1.00 . A A . 27 TYR CA 1 1
17 7085 1 1 27 TYR CB C 0.532 0.205 -5.872 1.00 . A A . 27 TYR CB 1 1
17 7086 1 1 27 TYR CD1 C 1.844 1.236 -7.792 1.00 . A A . 27 TYR CD1 1 1
17 7087 1 1 27 TYR CD2 C 0.197 2.594 -6.629 1.00 . A A . 27 TYR CD2 1 1
17 7088 1 1 27 TYR CE1 C 2.218 2.348 -8.567 1.00 . A A . 27 TYR CE1 1 1
17 7089 1 1 27 TYR CE2 C 0.548 3.707 -7.414 1.00 . A A . 27 TYR CE2 1 1
17 7090 1 1 27 TYR CG C 0.854 1.361 -6.800 1.00 . A A . 27 TYR CG 1 1
17 7091 1 1 27 TYR CZ C 1.563 3.586 -8.390 1.00 . A A . 27 TYR CZ 1 1
17 7092 1 1 27 TYR H H 2.686 -1.678 -5.693 1.00 . A A . 27 TYR H 1 1
17 7093 1 1 27 TYR HA H 1.917 0.902 -4.389 1.00 . A A . 27 TYR HA 1 1
17 7094 1 1 27 TYR HB2 H 0.355 -0.691 -6.465 1.00 . A A . 27 TYR HB2 1 1
17 7095 1 1 27 TYR HB3 H -0.402 0.431 -5.358 1.00 . A A . 27 TYR HB3 1 1
17 7096 1 1 27 TYR HD1 H 2.345 0.291 -7.939 1.00 . A A . 27 TYR HD1 1 1
17 7097 1 1 27 TYR HD2 H -0.574 2.686 -5.879 1.00 . A A . 27 TYR HD2 1 1
17 7098 1 1 27 TYR HE1 H 3.025 2.260 -9.278 1.00 . A A . 27 TYR HE1 1 1
17 7099 1 1 27 TYR HE2 H 0.069 4.662 -7.245 1.00 . A A . 27 TYR HE2 1 1
17 7100 1 1 27 TYR HH H 1.412 5.450 -8.934 1.00 . A A . 27 TYR HH 1 1
17 7101 1 1 27 TYR N N 2.786 -0.704 -5.432 1.00 . A A . 27 TYR N 1 1
17 7102 1 1 27 TYR O O 1.245 -2.117 -3.558 1.00 . A A . 27 TYR O 1 1
17 7103 1 1 27 TYR OH O 1.931 4.664 -9.139 1.00 . A A . 27 TYR OH 1 1
17 7104 1 1 28 CYS C C -1.515 -1.697 -1.863 1.00 . A A . 28 CYS C 1 1
17 7105 1 1 28 CYS CA C -0.281 -0.840 -1.527 1.00 . A A . 28 CYS CA 1 1
17 7106 1 1 28 CYS CB C -0.643 0.302 -0.563 1.00 . A A . 28 CYS CB 1 1
17 7107 1 1 28 CYS H H 0.229 0.751 -2.848 1.00 . A A . 28 CYS H 1 1
17 7108 1 1 28 CYS HA H 0.456 -1.479 -1.039 1.00 . A A . 28 CYS HA 1 1
17 7109 1 1 28 CYS HB2 H -1.348 0.968 -1.065 1.00 . A A . 28 CYS HB2 1 1
17 7110 1 1 28 CYS HB3 H -1.142 -0.084 0.331 1.00 . A A . 28 CYS HB3 1 1
17 7111 1 1 28 CYS N N 0.332 -0.250 -2.723 1.00 . A A . 28 CYS N 1 1
17 7112 1 1 28 CYS O O -2.342 -1.312 -2.696 1.00 . A A . 28 CYS O 1 1
17 7113 1 1 28 CYS SG S 0.790 1.281 -0.040 1.00 . A A . 28 CYS SG 1 1
17 7114 1 1 29 GLY C C -2.923 -4.747 -0.161 1.00 . A A . 29 GLY C 1 1
17 7115 1 1 29 GLY CA C -2.787 -3.772 -1.330 1.00 . A A . 29 GLY CA 1 1
17 7116 1 1 29 GLY H H -0.901 -3.120 -0.565 1.00 . A A . 29 GLY H 1 1
17 7117 1 1 29 GLY HA2 H -3.717 -3.211 -1.430 1.00 . A A . 29 GLY HA2 1 1
17 7118 1 1 29 GLY HA3 H -2.662 -4.349 -2.247 1.00 . A A . 29 GLY HA3 1 1
17 7119 1 1 29 GLY N N -1.652 -2.846 -1.193 1.00 . A A . 29 GLY N 1 1
17 7120 1 1 29 GLY O O -2.274 -4.603 0.873 1.00 . A A . 29 GLY O 1 1
17 7121 1 1 30 NH2 HN1 H -3.888 -6.411 0.452 1.00 . A A . 30 NH2 HN1 1 1
17 7122 1 1 30 NH2 HN2 H -4.302 -5.851 -1.157 1.00 . A A . 30 NH2 HN2 1 1
17 7123 1 1 30 NH2 N N -3.774 -5.752 -0.304 1.00 . A A . 30 NH2 N 1 1
18 7124 1 1 1 GLY C C -8.293 -4.540 8.778 1.00 . A A . 1 GLY C 1 1
18 7125 1 1 1 GLY CA C -8.055 -4.027 10.195 1.00 . A A . 1 GLY CA 1 1
18 7126 1 1 1 GLY H1 H -9.188 -5.437 11.188 1.00 . A A . 1 GLY H1 1 1
18 7127 1 1 1 GLY H2 H -7.608 -5.847 11.057 1.00 . A A . 1 GLY H2 1 1
18 7128 1 1 1 GLY H3 H -8.072 -4.709 12.139 1.00 . A A . 1 GLY H3 1 1
18 7129 1 1 1 GLY HA2 H -8.752 -3.210 10.394 1.00 . A A . 1 GLY HA2 1 1
18 7130 1 1 1 GLY HA3 H -7.037 -3.643 10.260 1.00 . A A . 1 GLY HA3 1 1
18 7131 1 1 1 GLY N N -8.245 -5.083 11.218 1.00 . A A . 1 GLY N 1 1
18 7132 1 1 1 GLY O O -8.307 -5.751 8.547 1.00 . A A . 1 GLY O 1 1
18 7133 1 1 2 VAL C C -8.043 -2.821 5.561 1.00 . A A . 2 VAL C 1 1
18 7134 1 1 2 VAL CA C -8.718 -3.917 6.384 1.00 . A A . 2 VAL CA 1 1
18 7135 1 1 2 VAL CB C -10.229 -3.946 6.030 1.00 . A A . 2 VAL CB 1 1
18 7136 1 1 2 VAL CG1 C -10.467 -4.321 4.555 1.00 . A A . 2 VAL CG1 1 1
18 7137 1 1 2 VAL CG2 C -11.031 -4.931 6.899 1.00 . A A . 2 VAL CG2 1 1
18 7138 1 1 2 VAL H H -8.392 -2.644 8.061 1.00 . A A . 2 VAL H 1 1
18 7139 1 1 2 VAL HA H -8.273 -4.880 6.131 1.00 . A A . 2 VAL HA 1 1
18 7140 1 1 2 VAL HB H -10.637 -2.949 6.192 1.00 . A A . 2 VAL HB 1 1
18 7141 1 1 2 VAL HG11 H -10.057 -3.555 3.897 1.00 . A A . 2 VAL HG11 1 1
18 7142 1 1 2 VAL HG12 H -9.999 -5.280 4.330 1.00 . A A . 2 VAL HG12 1 1
18 7143 1 1 2 VAL HG13 H -11.536 -4.390 4.354 1.00 . A A . 2 VAL HG13 1 1
18 7144 1 1 2 VAL HG21 H -12.076 -4.940 6.585 1.00 . A A . 2 VAL HG21 1 1
18 7145 1 1 2 VAL HG22 H -10.623 -5.938 6.800 1.00 . A A . 2 VAL HG22 1 1
18 7146 1 1 2 VAL HG23 H -11.001 -4.627 7.945 1.00 . A A . 2 VAL HG23 1 1
18 7147 1 1 2 VAL N N -8.475 -3.628 7.814 1.00 . A A . 2 VAL N 1 1
18 7148 1 1 2 VAL O O -8.148 -1.643 5.901 1.00 . A A . 2 VAL O 1 1
18 7149 1 1 3 CYS C C -7.865 -1.671 2.597 1.00 . A A . 3 CYS C 1 1
18 7150 1 1 3 CYS CA C -6.774 -2.224 3.550 1.00 . A A . 3 CYS CA 1 1
18 7151 1 1 3 CYS CB C -5.626 -2.883 2.770 1.00 . A A . 3 CYS CB 1 1
18 7152 1 1 3 CYS H H -7.331 -4.179 4.243 1.00 . A A . 3 CYS H 1 1
18 7153 1 1 3 CYS HA H -6.351 -1.421 4.156 1.00 . A A . 3 CYS HA 1 1
18 7154 1 1 3 CYS HB2 H -4.881 -3.240 3.482 1.00 . A A . 3 CYS HB2 1 1
18 7155 1 1 3 CYS HB3 H -6.019 -3.752 2.241 1.00 . A A . 3 CYS HB3 1 1
18 7156 1 1 3 CYS N N -7.358 -3.195 4.479 1.00 . A A . 3 CYS N 1 1
18 7157 1 1 3 CYS O O -8.483 -2.472 1.881 1.00 . A A . 3 CYS O 1 1
18 7158 1 1 3 CYS SG S -4.810 -1.813 1.547 1.00 . A A . 3 CYS SG 1 1
18 7159 1 1 4 PRO C C -8.844 0.240 0.257 1.00 . A A . 4 PRO C 1 1
18 7160 1 1 4 PRO CA C -9.181 0.259 1.755 1.00 . A A . 4 PRO CA 1 1
18 7161 1 1 4 PRO CB C -9.361 1.686 2.297 1.00 . A A . 4 PRO CB 1 1
18 7162 1 1 4 PRO CD C -7.555 0.663 3.459 1.00 . A A . 4 PRO CD 1 1
18 7163 1 1 4 PRO CG C -7.999 2.011 2.903 1.00 . A A . 4 PRO CG 1 1
18 7164 1 1 4 PRO HA H -10.117 -0.283 1.897 1.00 . A A . 4 PRO HA 1 1
18 7165 1 1 4 PRO HB2 H -9.638 2.403 1.523 1.00 . A A . 4 PRO HB2 1 1
18 7166 1 1 4 PRO HB3 H -10.114 1.679 3.087 1.00 . A A . 4 PRO HB3 1 1
18 7167 1 1 4 PRO HD2 H -6.469 0.616 3.477 1.00 . A A . 4 PRO HD2 1 1
18 7168 1 1 4 PRO HD3 H -7.958 0.528 4.465 1.00 . A A . 4 PRO HD3 1 1
18 7169 1 1 4 PRO HG2 H -7.309 2.328 2.120 1.00 . A A . 4 PRO HG2 1 1
18 7170 1 1 4 PRO HG3 H -8.071 2.769 3.683 1.00 . A A . 4 PRO HG3 1 1
18 7171 1 1 4 PRO N N -8.134 -0.346 2.581 1.00 . A A . 4 PRO N 1 1
18 7172 1 1 4 PRO O O -7.737 -0.111 -0.151 1.00 . A A . 4 PRO O 1 1
18 7173 1 1 5 LYS C C -8.881 1.725 -2.678 1.00 . A A . 5 LYS C 1 1
18 7174 1 1 5 LYS CA C -9.769 0.618 -2.049 1.00 . A A . 5 LYS CA 1 1
18 7175 1 1 5 LYS CB C -11.219 0.644 -2.582 1.00 . A A . 5 LYS CB 1 1
18 7176 1 1 5 LYS CD C -13.462 -0.514 -2.732 1.00 . A A . 5 LYS CD 1 1
18 7177 1 1 5 LYS CE C -14.284 -1.717 -2.254 1.00 . A A . 5 LYS CE 1 1
18 7178 1 1 5 LYS CG C -12.056 -0.560 -2.120 1.00 . A A . 5 LYS CG 1 1
18 7179 1 1 5 LYS H H -10.684 0.949 -0.156 1.00 . A A . 5 LYS H 1 1
18 7180 1 1 5 LYS HA H -9.318 -0.327 -2.355 1.00 . A A . 5 LYS HA 1 1
18 7181 1 1 5 LYS HB2 H -11.704 1.568 -2.260 1.00 . A A . 5 LYS HB2 1 1
18 7182 1 1 5 LYS HB3 H -11.193 0.634 -3.673 1.00 . A A . 5 LYS HB3 1 1
18 7183 1 1 5 LYS HD2 H -13.957 0.411 -2.429 1.00 . A A . 5 LYS HD2 1 1
18 7184 1 1 5 LYS HD3 H -13.383 -0.535 -3.822 1.00 . A A . 5 LYS HD3 1 1
18 7185 1 1 5 LYS HE2 H -13.771 -2.637 -2.549 1.00 . A A . 5 LYS HE2 1 1
18 7186 1 1 5 LYS HE3 H -14.338 -1.697 -1.161 1.00 . A A . 5 LYS HE3 1 1
18 7187 1 1 5 LYS HG2 H -11.560 -1.483 -2.428 1.00 . A A . 5 LYS HG2 1 1
18 7188 1 1 5 LYS HG3 H -12.146 -0.555 -1.033 1.00 . A A . 5 LYS HG3 1 1
18 7189 1 1 5 LYS HZ1 H -16.187 -2.504 -2.499 1.00 . A A . 5 LYS HZ1 1 1
18 7190 1 1 5 LYS HZ2 H -16.158 -0.872 -2.548 1.00 . A A . 5 LYS HZ2 1 1
18 7191 1 1 5 LYS HZ3 H -15.634 -1.742 -3.832 1.00 . A A . 5 LYS HZ3 1 1
18 7192 1 1 5 LYS N N -9.813 0.648 -0.573 1.00 . A A . 5 LYS N 1 1
18 7193 1 1 5 LYS NZ N -15.658 -1.706 -2.822 1.00 . A A . 5 LYS NZ 1 1
18 7194 1 1 5 LYS O O -9.175 2.258 -3.753 1.00 . A A . 5 LYS O 1 1
18 7195 1 1 6 ILE C C -5.821 2.564 -3.458 1.00 . A A . 6 ILE C 1 1
18 7196 1 1 6 ILE CA C -6.812 3.116 -2.413 1.00 . A A . 6 ILE CA 1 1
18 7197 1 1 6 ILE CB C -6.066 3.691 -1.179 1.00 . A A . 6 ILE CB 1 1
18 7198 1 1 6 ILE CD1 C -4.334 3.178 0.667 1.00 . A A . 6 ILE CD1 1 1
18 7199 1 1 6 ILE CG1 C -5.241 2.613 -0.431 1.00 . A A . 6 ILE CG1 1 1
18 7200 1 1 6 ILE CG2 C -7.067 4.407 -0.253 1.00 . A A . 6 ILE CG2 1 1
18 7201 1 1 6 ILE H H -7.606 1.560 -1.158 1.00 . A A . 6 ILE H 1 1
18 7202 1 1 6 ILE HA H -7.341 3.941 -2.899 1.00 . A A . 6 ILE HA 1 1
18 7203 1 1 6 ILE HB H -5.366 4.451 -1.534 1.00 . A A . 6 ILE HB 1 1
18 7204 1 1 6 ILE HD11 H -3.706 2.378 1.057 1.00 . A A . 6 ILE HD11 1 1
18 7205 1 1 6 ILE HD12 H -3.696 3.962 0.259 1.00 . A A . 6 ILE HD12 1 1
18 7206 1 1 6 ILE HD13 H -4.934 3.580 1.484 1.00 . A A . 6 ILE HD13 1 1
18 7207 1 1 6 ILE HG12 H -5.909 1.879 0.018 1.00 . A A . 6 ILE HG12 1 1
18 7208 1 1 6 ILE HG13 H -4.599 2.093 -1.141 1.00 . A A . 6 ILE HG13 1 1
18 7209 1 1 6 ILE HG21 H -7.645 5.134 -0.825 1.00 . A A . 6 ILE HG21 1 1
18 7210 1 1 6 ILE HG22 H -7.752 3.691 0.201 1.00 . A A . 6 ILE HG22 1 1
18 7211 1 1 6 ILE HG23 H -6.539 4.942 0.535 1.00 . A A . 6 ILE HG23 1 1
18 7212 1 1 6 ILE N N -7.799 2.102 -1.991 1.00 . A A . 6 ILE N 1 1
18 7213 1 1 6 ILE O O -5.727 1.350 -3.669 1.00 . A A . 6 ILE O 1 1
18 7214 1 1 7 LEU C C -2.737 4.085 -4.606 1.00 . A A . 7 LEU C 1 1
18 7215 1 1 7 LEU CA C -3.901 3.134 -4.933 1.00 . A A . 7 LEU CA 1 1
18 7216 1 1 7 LEU CB C -4.365 3.170 -6.408 1.00 . A A . 7 LEU CB 1 1
18 7217 1 1 7 LEU CD1 C -2.964 1.197 -7.250 1.00 . A A . 7 LEU CD1 1 1
18 7218 1 1 7 LEU CD2 C -3.848 2.902 -8.854 1.00 . A A . 7 LEU CD2 1 1
18 7219 1 1 7 LEU CG C -3.316 2.682 -7.431 1.00 . A A . 7 LEU CG 1 1
18 7220 1 1 7 LEU H H -5.201 4.442 -3.874 1.00 . A A . 7 LEU H 1 1
18 7221 1 1 7 LEU HA H -3.570 2.121 -4.701 1.00 . A A . 7 LEU HA 1 1
18 7222 1 1 7 LEU HB2 H -5.255 2.546 -6.509 1.00 . A A . 7 LEU HB2 1 1
18 7223 1 1 7 LEU HB3 H -4.653 4.193 -6.657 1.00 . A A . 7 LEU HB3 1 1
18 7224 1 1 7 LEU HD11 H -2.516 1.027 -6.272 1.00 . A A . 7 LEU HD11 1 1
18 7225 1 1 7 LEU HD12 H -3.862 0.584 -7.343 1.00 . A A . 7 LEU HD12 1 1
18 7226 1 1 7 LEU HD13 H -2.245 0.893 -8.011 1.00 . A A . 7 LEU HD13 1 1
18 7227 1 1 7 LEU HD21 H -3.097 2.590 -9.581 1.00 . A A . 7 LEU HD21 1 1
18 7228 1 1 7 LEU HD22 H -4.759 2.323 -9.009 1.00 . A A . 7 LEU HD22 1 1
18 7229 1 1 7 LEU HD23 H -4.064 3.959 -9.009 1.00 . A A . 7 LEU HD23 1 1
18 7230 1 1 7 LEU HG H -2.410 3.276 -7.321 1.00 . A A . 7 LEU HG 1 1
18 7231 1 1 7 LEU N N -5.039 3.463 -4.068 1.00 . A A . 7 LEU N 1 1
18 7232 1 1 7 LEU O O -2.546 5.121 -5.243 1.00 . A A . 7 LEU O 1 1
18 7233 1 1 8 LYS C C 0.486 3.763 -3.427 1.00 . A A . 8 LYS C 1 1
18 7234 1 1 8 LYS CA C -0.819 4.484 -3.056 1.00 . A A . 8 LYS CA 1 1
18 7235 1 1 8 LYS CB C -0.966 4.628 -1.525 1.00 . A A . 8 LYS CB 1 1
18 7236 1 1 8 LYS CD C 0.029 5.700 0.574 1.00 . A A . 8 LYS CD 1 1
18 7237 1 1 8 LYS CE C 1.017 6.787 1.026 1.00 . A A . 8 LYS CE 1 1
18 7238 1 1 8 LYS CG C 0.098 5.577 -0.950 1.00 . A A . 8 LYS CG 1 1
18 7239 1 1 8 LYS H H -2.175 2.843 -3.125 1.00 . A A . 8 LYS H 1 1
18 7240 1 1 8 LYS HA H -0.804 5.482 -3.500 1.00 . A A . 8 LYS HA 1 1
18 7241 1 1 8 LYS HB2 H -1.953 5.036 -1.299 1.00 . A A . 8 LYS HB2 1 1
18 7242 1 1 8 LYS HB3 H -0.882 3.647 -1.049 1.00 . A A . 8 LYS HB3 1 1
18 7243 1 1 8 LYS HD2 H -0.984 5.967 0.881 1.00 . A A . 8 LYS HD2 1 1
18 7244 1 1 8 LYS HD3 H 0.307 4.740 1.013 1.00 . A A . 8 LYS HD3 1 1
18 7245 1 1 8 LYS HE2 H 2.003 6.563 0.608 1.00 . A A . 8 LYS HE2 1 1
18 7246 1 1 8 LYS HE3 H 0.691 7.749 0.618 1.00 . A A . 8 LYS HE3 1 1
18 7247 1 1 8 LYS HG2 H 1.090 5.208 -1.203 1.00 . A A . 8 LYS HG2 1 1
18 7248 1 1 8 LYS HG3 H -0.038 6.564 -1.393 1.00 . A A . 8 LYS HG3 1 1
18 7249 1 1 8 LYS HZ1 H 1.735 7.632 2.775 1.00 . A A . 8 LYS HZ1 1 1
18 7250 1 1 8 LYS HZ2 H 0.216 7.050 2.928 1.00 . A A . 8 LYS HZ2 1 1
18 7251 1 1 8 LYS HZ3 H 1.505 6.018 2.887 1.00 . A A . 8 LYS HZ3 1 1
18 7252 1 1 8 LYS N N -1.976 3.730 -3.565 1.00 . A A . 8 LYS N 1 1
18 7253 1 1 8 LYS NZ N 1.118 6.876 2.506 1.00 . A A . 8 LYS NZ 1 1
18 7254 1 1 8 LYS O O 0.625 2.578 -3.136 1.00 . A A . 8 LYS O 1 1
18 7255 1 1 9 LYS C C 3.635 3.582 -3.181 1.00 . A A . 9 LYS C 1 1
18 7256 1 1 9 LYS CA C 2.745 3.831 -4.415 1.00 . A A . 9 LYS CA 1 1
18 7257 1 1 9 LYS CB C 3.460 4.661 -5.494 1.00 . A A . 9 LYS CB 1 1
18 7258 1 1 9 LYS CD C 4.381 6.905 -6.180 1.00 . A A . 9 LYS CD 1 1
18 7259 1 1 9 LYS CE C 4.371 8.395 -5.823 1.00 . A A . 9 LYS CE 1 1
18 7260 1 1 9 LYS CG C 3.700 6.107 -5.061 1.00 . A A . 9 LYS CG 1 1
18 7261 1 1 9 LYS H H 1.285 5.404 -4.303 1.00 . A A . 9 LYS H 1 1
18 7262 1 1 9 LYS HA H 2.554 2.857 -4.864 1.00 . A A . 9 LYS HA 1 1
18 7263 1 1 9 LYS HB2 H 4.415 4.191 -5.739 1.00 . A A . 9 LYS HB2 1 1
18 7264 1 1 9 LYS HB3 H 2.851 4.668 -6.394 1.00 . A A . 9 LYS HB3 1 1
18 7265 1 1 9 LYS HD2 H 5.408 6.553 -6.302 1.00 . A A . 9 LYS HD2 1 1
18 7266 1 1 9 LYS HD3 H 3.838 6.757 -7.116 1.00 . A A . 9 LYS HD3 1 1
18 7267 1 1 9 LYS HE2 H 3.329 8.715 -5.725 1.00 . A A . 9 LYS HE2 1 1
18 7268 1 1 9 LYS HE3 H 4.862 8.533 -4.857 1.00 . A A . 9 LYS HE3 1 1
18 7269 1 1 9 LYS HG2 H 2.738 6.561 -4.829 1.00 . A A . 9 LYS HG2 1 1
18 7270 1 1 9 LYS HG3 H 4.322 6.109 -4.167 1.00 . A A . 9 LYS HG3 1 1
18 7271 1 1 9 LYS HZ1 H 5.032 10.195 -6.611 1.00 . A A . 9 LYS HZ1 1 1
18 7272 1 1 9 LYS HZ2 H 6.022 8.944 -6.958 1.00 . A A . 9 LYS HZ2 1 1
18 7273 1 1 9 LYS HZ3 H 4.605 9.115 -7.758 1.00 . A A . 9 LYS HZ3 1 1
18 7274 1 1 9 LYS N N 1.443 4.434 -4.069 1.00 . A A . 9 LYS N 1 1
18 7275 1 1 9 LYS NZ N 5.054 9.215 -6.858 1.00 . A A . 9 LYS NZ 1 1
18 7276 1 1 9 LYS O O 3.485 4.238 -2.148 1.00 . A A . 9 LYS O 1 1
18 7277 1 1 10 CYS C C 6.727 1.492 -2.619 1.00 . A A . 10 CYS C 1 1
18 7278 1 1 10 CYS CA C 5.430 2.193 -2.182 1.00 . A A . 10 CYS CA 1 1
18 7279 1 1 10 CYS CB C 4.613 1.262 -1.266 1.00 . A A . 10 CYS CB 1 1
18 7280 1 1 10 CYS H H 4.634 2.145 -4.182 1.00 . A A . 10 CYS H 1 1
18 7281 1 1 10 CYS HA H 5.724 3.067 -1.594 1.00 . A A . 10 CYS HA 1 1
18 7282 1 1 10 CYS HB2 H 5.215 0.970 -0.404 1.00 . A A . 10 CYS HB2 1 1
18 7283 1 1 10 CYS HB3 H 3.759 1.823 -0.886 1.00 . A A . 10 CYS HB3 1 1
18 7284 1 1 10 CYS N N 4.578 2.644 -3.295 1.00 . A A . 10 CYS N 1 1
18 7285 1 1 10 CYS O O 6.826 0.931 -3.713 1.00 . A A . 10 CYS O 1 1
18 7286 1 1 10 CYS SG S 3.980 -0.243 -2.061 1.00 . A A . 10 CYS SG 1 1
18 7287 1 1 11 ARG C C 8.916 -0.411 -0.715 1.00 . A A . 11 ARG C 1 1
18 7288 1 1 11 ARG CA C 8.954 0.731 -1.752 1.00 . A A . 11 ARG CA 1 1
18 7289 1 1 11 ARG CB C 10.136 1.692 -1.500 1.00 . A A . 11 ARG CB 1 1
18 7290 1 1 11 ARG CD C 11.899 0.219 -2.668 1.00 . A A . 11 ARG CD 1 1
18 7291 1 1 11 ARG CG C 11.523 1.028 -1.416 1.00 . A A . 11 ARG CG 1 1
18 7292 1 1 11 ARG CZ C 13.348 -1.673 -1.884 1.00 . A A . 11 ARG CZ 1 1
18 7293 1 1 11 ARG H H 7.549 2.061 -0.871 1.00 . A A . 11 ARG H 1 1
18 7294 1 1 11 ARG HA H 9.065 0.285 -2.741 1.00 . A A . 11 ARG HA 1 1
18 7295 1 1 11 ARG HB2 H 10.156 2.431 -2.305 1.00 . A A . 11 ARG HB2 1 1
18 7296 1 1 11 ARG HB3 H 9.966 2.227 -0.565 1.00 . A A . 11 ARG HB3 1 1
18 7297 1 1 11 ARG HD2 H 11.115 -0.499 -2.909 1.00 . A A . 11 ARG HD2 1 1
18 7298 1 1 11 ARG HD3 H 11.992 0.904 -3.513 1.00 . A A . 11 ARG HD3 1 1
18 7299 1 1 11 ARG HE H 13.994 -0.050 -2.865 1.00 . A A . 11 ARG HE 1 1
18 7300 1 1 11 ARG HG2 H 12.270 1.809 -1.272 1.00 . A A . 11 ARG HG2 1 1
18 7301 1 1 11 ARG HG3 H 11.556 0.381 -0.540 1.00 . A A . 11 ARG HG3 1 1
18 7302 1 1 11 ARG HH11 H 11.412 -1.971 -1.337 1.00 . A A . 11 ARG HH11 1 1
18 7303 1 1 11 ARG HH12 H 12.520 -3.239 -0.898 1.00 . A A . 11 ARG HH12 1 1
18 7304 1 1 11 ARG HH21 H 15.341 -1.715 -2.234 1.00 . A A . 11 ARG HH21 1 1
18 7305 1 1 11 ARG HH22 H 14.707 -3.088 -1.379 1.00 . A A . 11 ARG HH22 1 1
18 7306 1 1 11 ARG N N 7.709 1.509 -1.710 1.00 . A A . 11 ARG N 1 1
18 7307 1 1 11 ARG NE N 13.173 -0.497 -2.481 1.00 . A A . 11 ARG NE 1 1
18 7308 1 1 11 ARG NH1 N 12.354 -2.346 -1.337 1.00 . A A . 11 ARG NH1 1 1
18 7309 1 1 11 ARG NH2 N 14.553 -2.197 -1.827 1.00 . A A . 11 ARG NH2 1 1
18 7310 1 1 11 ARG O O 9.591 -1.426 -0.909 1.00 . A A . 11 ARG O 1 1
18 7311 1 1 12 ARG C C 6.695 -0.922 2.290 1.00 . A A . 12 ARG C 1 1
18 7312 1 1 12 ARG CA C 7.952 -1.216 1.461 1.00 . A A . 12 ARG CA 1 1
18 7313 1 1 12 ARG CB C 9.224 -1.259 2.341 1.00 . A A . 12 ARG CB 1 1
18 7314 1 1 12 ARG CD C 10.774 -0.006 3.912 1.00 . A A . 12 ARG CD 1 1
18 7315 1 1 12 ARG CG C 9.561 0.101 2.982 1.00 . A A . 12 ARG CG 1 1
18 7316 1 1 12 ARG CZ C 12.009 1.542 5.442 1.00 . A A . 12 ARG CZ 1 1
18 7317 1 1 12 ARG H H 7.645 0.632 0.458 1.00 . A A . 12 ARG H 1 1
18 7318 1 1 12 ARG HA H 7.791 -2.204 1.024 1.00 . A A . 12 ARG HA 1 1
18 7319 1 1 12 ARG HB2 H 9.092 -2.001 3.129 1.00 . A A . 12 ARG HB2 1 1
18 7320 1 1 12 ARG HB3 H 10.072 -1.581 1.734 1.00 . A A . 12 ARG HB3 1 1
18 7321 1 1 12 ARG HD2 H 10.542 -0.710 4.713 1.00 . A A . 12 ARG HD2 1 1
18 7322 1 1 12 ARG HD3 H 11.628 -0.382 3.344 1.00 . A A . 12 ARG HD3 1 1
18 7323 1 1 12 ARG HE H 10.632 2.108 4.102 1.00 . A A . 12 ARG HE 1 1
18 7324 1 1 12 ARG HG2 H 9.782 0.828 2.200 1.00 . A A . 12 ARG HG2 1 1
18 7325 1 1 12 ARG HG3 H 8.708 0.456 3.562 1.00 . A A . 12 ARG HG3 1 1
18 7326 1 1 12 ARG HH11 H 12.584 -0.380 5.689 1.00 . A A . 12 ARG HH11 1 1
18 7327 1 1 12 ARG HH12 H 13.387 0.771 6.715 1.00 . A A . 12 ARG HH12 1 1
18 7328 1 1 12 ARG HH21 H 11.702 3.543 5.457 1.00 . A A . 12 ARG HH21 1 1
18 7329 1 1 12 ARG HH22 H 12.893 2.964 6.580 1.00 . A A . 12 ARG HH22 1 1
18 7330 1 1 12 ARG N N 8.126 -0.257 0.358 1.00 . A A . 12 ARG N 1 1
18 7331 1 1 12 ARG NE N 11.113 1.308 4.489 1.00 . A A . 12 ARG NE 1 1
18 7332 1 1 12 ARG NH1 N 12.710 0.572 5.994 1.00 . A A . 12 ARG NH1 1 1
18 7333 1 1 12 ARG NH2 N 12.213 2.773 5.859 1.00 . A A . 12 ARG NH2 1 1
18 7334 1 1 12 ARG O O 6.037 0.100 2.104 1.00 . A A . 12 ARG O 1 1
18 7335 1 1 13 ASP C C 4.954 -0.524 4.840 1.00 . A A . 13 ASP C 1 1
18 7336 1 1 13 ASP CA C 5.095 -1.789 3.975 1.00 . A A . 13 ASP CA 1 1
18 7337 1 1 13 ASP CB C 4.991 -3.031 4.874 1.00 . A A . 13 ASP CB 1 1
18 7338 1 1 13 ASP CG C 5.161 -4.356 4.117 1.00 . A A . 13 ASP CG 1 1
18 7339 1 1 13 ASP H H 6.942 -2.644 3.305 1.00 . A A . 13 ASP H 1 1
18 7340 1 1 13 ASP HA H 4.264 -1.802 3.265 1.00 . A A . 13 ASP HA 1 1
18 7341 1 1 13 ASP HB2 H 5.748 -2.962 5.655 1.00 . A A . 13 ASP HB2 1 1
18 7342 1 1 13 ASP HB3 H 4.013 -3.032 5.358 1.00 . A A . 13 ASP HB3 1 1
18 7343 1 1 13 ASP N N 6.353 -1.827 3.209 1.00 . A A . 13 ASP N 1 1
18 7344 1 1 13 ASP O O 3.841 -0.069 5.094 1.00 . A A . 13 ASP O 1 1
18 7345 1 1 13 ASP OD1 O 4.530 -4.514 3.048 1.00 . A A . 13 ASP OD1 1 1
18 7346 1 1 13 ASP OD2 O 5.929 -5.224 4.595 1.00 . A A . 13 ASP OD2 1 1
18 7347 1 1 14 SER C C 5.559 2.546 5.290 1.00 . A A . 14 SER C 1 1
18 7348 1 1 14 SER CA C 6.137 1.320 6.032 1.00 . A A . 14 SER CA 1 1
18 7349 1 1 14 SER CB C 7.596 1.615 6.420 1.00 . A A . 14 SER CB 1 1
18 7350 1 1 14 SER H H 6.952 -0.406 5.088 1.00 . A A . 14 SER H 1 1
18 7351 1 1 14 SER HA H 5.560 1.195 6.948 1.00 . A A . 14 SER HA 1 1
18 7352 1 1 14 SER HB2 H 8.152 1.900 5.524 1.00 . A A . 14 SER HB2 1 1
18 7353 1 1 14 SER HB3 H 7.611 2.457 7.115 1.00 . A A . 14 SER HB3 1 1
18 7354 1 1 14 SER HG H 9.091 0.769 7.366 1.00 . A A . 14 SER HG 1 1
18 7355 1 1 14 SER N N 6.077 0.071 5.255 1.00 . A A . 14 SER N 1 1
18 7356 1 1 14 SER O O 5.222 3.546 5.930 1.00 . A A . 14 SER O 1 1
18 7357 1 1 14 SER OG O 8.228 0.490 7.023 1.00 . A A . 14 SER OG 1 1
18 7358 1 1 15 ASP C C 3.226 3.403 3.168 1.00 . A A . 15 ASP C 1 1
18 7359 1 1 15 ASP CA C 4.763 3.528 3.151 1.00 . A A . 15 ASP CA 1 1
18 7360 1 1 15 ASP CB C 5.239 3.426 1.693 1.00 . A A . 15 ASP CB 1 1
18 7361 1 1 15 ASP CG C 6.758 3.570 1.509 1.00 . A A . 15 ASP CG 1 1
18 7362 1 1 15 ASP H H 5.698 1.632 3.485 1.00 . A A . 15 ASP H 1 1
18 7363 1 1 15 ASP HA H 5.030 4.514 3.535 1.00 . A A . 15 ASP HA 1 1
18 7364 1 1 15 ASP HB2 H 4.913 2.467 1.293 1.00 . A A . 15 ASP HB2 1 1
18 7365 1 1 15 ASP HB3 H 4.749 4.207 1.109 1.00 . A A . 15 ASP HB3 1 1
18 7366 1 1 15 ASP N N 5.420 2.487 3.959 1.00 . A A . 15 ASP N 1 1
18 7367 1 1 15 ASP O O 2.516 4.372 2.889 1.00 . A A . 15 ASP O 1 1
18 7368 1 1 15 ASP OD1 O 7.338 4.574 1.991 1.00 . A A . 15 ASP OD1 1 1
18 7369 1 1 15 ASP OD2 O 7.354 2.704 0.824 1.00 . A A . 15 ASP OD2 1 1
18 7370 1 1 16 CYS C C 0.466 2.095 4.612 1.00 . A A . 16 CYS C 1 1
18 7371 1 1 16 CYS CA C 1.289 1.855 3.330 1.00 . A A . 16 CYS CA 1 1
18 7372 1 1 16 CYS CB C 1.203 0.407 2.835 1.00 . A A . 16 CYS CB 1 1
18 7373 1 1 16 CYS H H 3.341 1.486 3.783 1.00 . A A . 16 CYS H 1 1
18 7374 1 1 16 CYS HA H 0.861 2.486 2.556 1.00 . A A . 16 CYS HA 1 1
18 7375 1 1 16 CYS HB2 H 1.622 -0.269 3.579 1.00 . A A . 16 CYS HB2 1 1
18 7376 1 1 16 CYS HB3 H 0.160 0.148 2.709 1.00 . A A . 16 CYS HB3 1 1
18 7377 1 1 16 CYS N N 2.704 2.213 3.475 1.00 . A A . 16 CYS N 1 1
18 7378 1 1 16 CYS O O 0.930 1.767 5.712 1.00 . A A . 16 CYS O 1 1
18 7379 1 1 16 CYS SG S 2.022 0.125 1.243 1.00 . A A . 16 CYS SG 1 1
18 7380 1 1 17 PRO C C -2.373 2.031 6.242 1.00 . A A . 17 PRO C 1 1
18 7381 1 1 17 PRO CA C -1.521 3.150 5.629 1.00 . A A . 17 PRO CA 1 1
18 7382 1 1 17 PRO CB C -2.371 4.281 5.054 1.00 . A A . 17 PRO CB 1 1
18 7383 1 1 17 PRO CD C -1.395 3.112 3.246 1.00 . A A . 17 PRO CD 1 1
18 7384 1 1 17 PRO CG C -2.708 3.778 3.653 1.00 . A A . 17 PRO CG 1 1
18 7385 1 1 17 PRO HA H -0.859 3.560 6.395 1.00 . A A . 17 PRO HA 1 1
18 7386 1 1 17 PRO HB2 H -3.262 4.482 5.647 1.00 . A A . 17 PRO HB2 1 1
18 7387 1 1 17 PRO HB3 H -1.743 5.167 4.957 1.00 . A A . 17 PRO HB3 1 1
18 7388 1 1 17 PRO HD2 H -1.587 2.271 2.578 1.00 . A A . 17 PRO HD2 1 1
18 7389 1 1 17 PRO HD3 H -0.773 3.854 2.742 1.00 . A A . 17 PRO HD3 1 1
18 7390 1 1 17 PRO HG2 H -3.510 3.039 3.699 1.00 . A A . 17 PRO HG2 1 1
18 7391 1 1 17 PRO HG3 H -2.972 4.596 2.983 1.00 . A A . 17 PRO HG3 1 1
18 7392 1 1 17 PRO N N -0.745 2.680 4.487 1.00 . A A . 17 PRO N 1 1
18 7393 1 1 17 PRO O O -2.845 1.135 5.540 1.00 . A A . 17 PRO O 1 1
18 7394 1 1 18 GLY C C -2.964 -0.298 8.161 1.00 . A A . 18 GLY C 1 1
18 7395 1 1 18 GLY CA C -3.449 1.149 8.285 1.00 . A A . 18 GLY CA 1 1
18 7396 1 1 18 GLY H H -2.164 2.845 8.088 1.00 . A A . 18 GLY H 1 1
18 7397 1 1 18 GLY HA2 H -3.485 1.412 9.343 1.00 . A A . 18 GLY HA2 1 1
18 7398 1 1 18 GLY HA3 H -4.460 1.216 7.881 1.00 . A A . 18 GLY HA3 1 1
18 7399 1 1 18 GLY N N -2.587 2.091 7.562 1.00 . A A . 18 GLY N 1 1
18 7400 1 1 18 GLY O O -1.828 -0.616 8.520 1.00 . A A . 18 GLY O 1 1
18 7401 1 1 19 ALA C C -2.929 -2.904 6.043 1.00 . A A . 19 ALA C 1 1
18 7402 1 1 19 ALA CA C -3.559 -2.595 7.421 1.00 . A A . 19 ALA CA 1 1
18 7403 1 1 19 ALA CB C -4.876 -3.356 7.622 1.00 . A A . 19 ALA CB 1 1
18 7404 1 1 19 ALA H H -4.754 -0.828 7.404 1.00 . A A . 19 ALA H 1 1
18 7405 1 1 19 ALA HA H -2.848 -2.944 8.174 1.00 . A A . 19 ALA HA 1 1
18 7406 1 1 19 ALA HB1 H -4.699 -4.430 7.545 1.00 . A A . 19 ALA HB1 1 1
18 7407 1 1 19 ALA HB2 H -5.281 -3.140 8.611 1.00 . A A . 19 ALA HB2 1 1
18 7408 1 1 19 ALA HB3 H -5.594 -3.061 6.859 1.00 . A A . 19 ALA HB3 1 1
18 7409 1 1 19 ALA N N -3.837 -1.173 7.653 1.00 . A A . 19 ALA N 1 1
18 7410 1 1 19 ALA O O -2.630 -4.067 5.760 1.00 . A A . 19 ALA O 1 1
18 7411 1 1 20 CYS C C -0.649 -2.536 3.929 1.00 . A A . 20 CYS C 1 1
18 7412 1 1 20 CYS CA C -2.126 -2.104 3.847 1.00 . A A . 20 CYS CA 1 1
18 7413 1 1 20 CYS CB C -2.269 -0.838 2.989 1.00 . A A . 20 CYS CB 1 1
18 7414 1 1 20 CYS H H -2.965 -0.960 5.454 1.00 . A A . 20 CYS H 1 1
18 7415 1 1 20 CYS HA H -2.661 -2.905 3.339 1.00 . A A . 20 CYS HA 1 1
18 7416 1 1 20 CYS HB2 H -1.766 -0.010 3.480 1.00 . A A . 20 CYS HB2 1 1
18 7417 1 1 20 CYS HB3 H -1.727 -0.991 2.056 1.00 . A A . 20 CYS HB3 1 1
18 7418 1 1 20 CYS N N -2.737 -1.905 5.170 1.00 . A A . 20 CYS N 1 1
18 7419 1 1 20 CYS O O 0.105 -2.086 4.794 1.00 . A A . 20 CYS O 1 1
18 7420 1 1 20 CYS SG S -3.963 -0.300 2.616 1.00 . A A . 20 CYS SG 1 1
18 7421 1 1 21 ILE C C 1.578 -3.530 1.312 1.00 . A A . 21 ILE C 1 1
18 7422 1 1 21 ILE CA C 1.151 -3.839 2.753 1.00 . A A . 21 ILE CA 1 1
18 7423 1 1 21 ILE CB C 1.268 -5.352 3.066 1.00 . A A . 21 ILE CB 1 1
18 7424 1 1 21 ILE CD1 C 0.515 -7.713 2.350 1.00 . A A . 21 ILE CD1 1 1
18 7425 1 1 21 ILE CG1 C 0.221 -6.209 2.316 1.00 . A A . 21 ILE CG1 1 1
18 7426 1 1 21 ILE CG2 C 1.190 -5.570 4.588 1.00 . A A . 21 ILE CG2 1 1
18 7427 1 1 21 ILE H H -0.918 -3.675 2.291 1.00 . A A . 21 ILE H 1 1
18 7428 1 1 21 ILE HA H 1.843 -3.300 3.407 1.00 . A A . 21 ILE HA 1 1
18 7429 1 1 21 ILE HB H 2.255 -5.684 2.741 1.00 . A A . 21 ILE HB 1 1
18 7430 1 1 21 ILE HD11 H -0.210 -8.235 1.725 1.00 . A A . 21 ILE HD11 1 1
18 7431 1 1 21 ILE HD12 H 1.517 -7.906 1.966 1.00 . A A . 21 ILE HD12 1 1
18 7432 1 1 21 ILE HD13 H 0.435 -8.093 3.368 1.00 . A A . 21 ILE HD13 1 1
18 7433 1 1 21 ILE HG12 H -0.770 -6.038 2.740 1.00 . A A . 21 ILE HG12 1 1
18 7434 1 1 21 ILE HG13 H 0.195 -5.905 1.271 1.00 . A A . 21 ILE HG13 1 1
18 7435 1 1 21 ILE HG21 H 1.918 -4.933 5.092 1.00 . A A . 21 ILE HG21 1 1
18 7436 1 1 21 ILE HG22 H 0.192 -5.329 4.956 1.00 . A A . 21 ILE HG22 1 1
18 7437 1 1 21 ILE HG23 H 1.420 -6.606 4.833 1.00 . A A . 21 ILE HG23 1 1
18 7438 1 1 21 ILE N N -0.230 -3.367 2.973 1.00 . A A . 21 ILE N 1 1
18 7439 1 1 21 ILE O O 0.734 -3.403 0.425 1.00 . A A . 21 ILE O 1 1
18 7440 1 1 22 CYS C C 3.369 -4.382 -1.168 1.00 . A A . 22 CYS C 1 1
18 7441 1 1 22 CYS CA C 3.388 -3.117 -0.294 1.00 . A A . 22 CYS CA 1 1
18 7442 1 1 22 CYS CB C 4.789 -2.499 -0.189 1.00 . A A . 22 CYS CB 1 1
18 7443 1 1 22 CYS H H 3.545 -3.651 1.780 1.00 . A A . 22 CYS H 1 1
18 7444 1 1 22 CYS HA H 2.729 -2.380 -0.754 1.00 . A A . 22 CYS HA 1 1
18 7445 1 1 22 CYS HB2 H 4.785 -1.748 0.600 1.00 . A A . 22 CYS HB2 1 1
18 7446 1 1 22 CYS HB3 H 5.501 -3.276 0.099 1.00 . A A . 22 CYS HB3 1 1
18 7447 1 1 22 CYS N N 2.877 -3.407 1.049 1.00 . A A . 22 CYS N 1 1
18 7448 1 1 22 CYS O O 3.798 -5.455 -0.728 1.00 . A A . 22 CYS O 1 1
18 7449 1 1 22 CYS SG S 5.369 -1.697 -1.712 1.00 . A A . 22 CYS SG 1 1
18 7450 1 1 23 ARG C C 3.716 -5.293 -4.491 1.00 . A A . 23 ARG C 1 1
18 7451 1 1 23 ARG CA C 2.698 -5.398 -3.341 1.00 . A A . 23 ARG CA 1 1
18 7452 1 1 23 ARG CB C 1.250 -5.485 -3.866 1.00 . A A . 23 ARG CB 1 1
18 7453 1 1 23 ARG CD C 0.340 -6.360 -1.572 1.00 . A A . 23 ARG CD 1 1
18 7454 1 1 23 ARG CG C 0.144 -5.445 -2.791 1.00 . A A . 23 ARG CG 1 1
18 7455 1 1 23 ARG CZ C 1.507 -8.592 -1.585 1.00 . A A . 23 ARG CZ 1 1
18 7456 1 1 23 ARG H H 2.455 -3.383 -2.677 1.00 . A A . 23 ARG H 1 1
18 7457 1 1 23 ARG HA H 2.912 -6.335 -2.829 1.00 . A A . 23 ARG HA 1 1
18 7458 1 1 23 ARG HB2 H 1.072 -4.659 -4.554 1.00 . A A . 23 ARG HB2 1 1
18 7459 1 1 23 ARG HB3 H 1.140 -6.411 -4.431 1.00 . A A . 23 ARG HB3 1 1
18 7460 1 1 23 ARG HD2 H 1.179 -6.000 -0.982 1.00 . A A . 23 ARG HD2 1 1
18 7461 1 1 23 ARG HD3 H -0.550 -6.280 -0.946 1.00 . A A . 23 ARG HD3 1 1
18 7462 1 1 23 ARG HE H -0.233 -8.185 -2.483 1.00 . A A . 23 ARG HE 1 1
18 7463 1 1 23 ARG HG2 H 0.056 -4.422 -2.426 1.00 . A A . 23 ARG HG2 1 1
18 7464 1 1 23 ARG HG3 H -0.803 -5.699 -3.268 1.00 . A A . 23 ARG HG3 1 1
18 7465 1 1 23 ARG HH11 H 2.707 -7.212 -0.688 1.00 . A A . 23 ARG HH11 1 1
18 7466 1 1 23 ARG HH12 H 3.282 -8.848 -0.645 1.00 . A A . 23 ARG HH12 1 1
18 7467 1 1 23 ARG HH21 H 0.651 -10.218 -2.435 1.00 . A A . 23 ARG HH21 1 1
18 7468 1 1 23 ARG HH22 H 2.176 -10.503 -1.656 1.00 . A A . 23 ARG HH22 1 1
18 7469 1 1 23 ARG N N 2.831 -4.281 -2.389 1.00 . A A . 23 ARG N 1 1
18 7470 1 1 23 ARG NE N 0.521 -7.775 -1.947 1.00 . A A . 23 ARG NE 1 1
18 7471 1 1 23 ARG NH1 N 2.563 -8.190 -0.905 1.00 . A A . 23 ARG NH1 1 1
18 7472 1 1 23 ARG NH2 N 1.441 -9.863 -1.919 1.00 . A A . 23 ARG NH2 1 1
18 7473 1 1 23 ARG O O 4.354 -4.255 -4.683 1.00 . A A . 23 ARG O 1 1
18 7474 1 1 24 GLY C C 4.778 -5.561 -7.509 1.00 . A A . 24 GLY C 1 1
18 7475 1 1 24 GLY CA C 4.900 -6.517 -6.316 1.00 . A A . 24 GLY CA 1 1
18 7476 1 1 24 GLY H H 3.290 -7.177 -5.072 1.00 . A A . 24 GLY H 1 1
18 7477 1 1 24 GLY HA2 H 5.876 -6.340 -5.861 1.00 . A A . 24 GLY HA2 1 1
18 7478 1 1 24 GLY HA3 H 4.870 -7.535 -6.704 1.00 . A A . 24 GLY HA3 1 1
18 7479 1 1 24 GLY N N 3.858 -6.368 -5.280 1.00 . A A . 24 GLY N 1 1
18 7480 1 1 24 GLY O O 5.759 -5.347 -8.222 1.00 . A A . 24 GLY O 1 1
18 7481 1 1 25 ASN C C 3.936 -2.486 -8.234 1.00 . A A . 25 ASN C 1 1
18 7482 1 1 25 ASN CA C 3.383 -3.866 -8.677 1.00 . A A . 25 ASN CA 1 1
18 7483 1 1 25 ASN CB C 1.879 -3.789 -9.006 1.00 . A A . 25 ASN CB 1 1
18 7484 1 1 25 ASN CG C 0.992 -3.297 -7.860 1.00 . A A . 25 ASN CG 1 1
18 7485 1 1 25 ASN H H 2.838 -5.194 -7.100 1.00 . A A . 25 ASN H 1 1
18 7486 1 1 25 ASN HA H 3.903 -4.134 -9.598 1.00 . A A . 25 ASN HA 1 1
18 7487 1 1 25 ASN HB2 H 1.747 -3.115 -9.853 1.00 . A A . 25 ASN HB2 1 1
18 7488 1 1 25 ASN HB3 H 1.529 -4.774 -9.319 1.00 . A A . 25 ASN HB3 1 1
18 7489 1 1 25 ASN HD21 H -0.607 -3.076 -9.088 1.00 . A A . 25 ASN HD21 1 1
18 7490 1 1 25 ASN HD22 H -0.863 -2.669 -7.399 1.00 . A A . 25 ASN HD22 1 1
18 7491 1 1 25 ASN N N 3.609 -4.944 -7.703 1.00 . A A . 25 ASN N 1 1
18 7492 1 1 25 ASN ND2 N -0.260 -2.986 -8.144 1.00 . A A . 25 ASN ND2 1 1
18 7493 1 1 25 ASN O O 3.926 -1.543 -9.030 1.00 . A A . 25 ASN O 1 1
18 7494 1 1 25 ASN OD1 O 1.402 -3.192 -6.710 1.00 . A A . 25 ASN OD1 1 1
18 7495 1 1 26 GLY C C 3.874 -0.227 -5.734 1.00 . A A . 26 GLY C 1 1
18 7496 1 1 26 GLY CA C 4.932 -1.107 -6.407 1.00 . A A . 26 GLY CA 1 1
18 7497 1 1 26 GLY H H 4.375 -3.165 -6.377 1.00 . A A . 26 GLY H 1 1
18 7498 1 1 26 GLY HA2 H 5.662 -1.362 -5.638 1.00 . A A . 26 GLY HA2 1 1
18 7499 1 1 26 GLY HA3 H 5.415 -0.512 -7.183 1.00 . A A . 26 GLY HA3 1 1
18 7500 1 1 26 GLY N N 4.404 -2.353 -6.984 1.00 . A A . 26 GLY N 1 1
18 7501 1 1 26 GLY O O 4.123 0.962 -5.539 1.00 . A A . 26 GLY O 1 1
18 7502 1 1 27 TYR C C 1.050 -0.857 -3.516 1.00 . A A . 27 TYR C 1 1
18 7503 1 1 27 TYR CA C 1.592 -0.073 -4.731 1.00 . A A . 27 TYR CA 1 1
18 7504 1 1 27 TYR CB C 0.461 0.204 -5.742 1.00 . A A . 27 TYR CB 1 1
18 7505 1 1 27 TYR CD1 C 1.678 1.171 -7.754 1.00 . A A . 27 TYR CD1 1 1
18 7506 1 1 27 TYR CD2 C 0.154 2.596 -6.501 1.00 . A A . 27 TYR CD2 1 1
18 7507 1 1 27 TYR CE1 C 2.035 2.261 -8.566 1.00 . A A . 27 TYR CE1 1 1
18 7508 1 1 27 TYR CE2 C 0.490 3.688 -7.323 1.00 . A A . 27 TYR CE2 1 1
18 7509 1 1 27 TYR CG C 0.758 1.341 -6.701 1.00 . A A . 27 TYR CG 1 1
18 7510 1 1 27 TYR CZ C 1.434 3.523 -8.362 1.00 . A A . 27 TYR CZ 1 1
18 7511 1 1 27 TYR H H 2.553 -1.753 -5.619 1.00 . A A . 27 TYR H 1 1
18 7512 1 1 27 TYR HA H 1.951 0.894 -4.360 1.00 . A A . 27 TYR HA 1 1
18 7513 1 1 27 TYR HB2 H 0.235 -0.695 -6.313 1.00 . A A . 27 TYR HB2 1 1
18 7514 1 1 27 TYR HB3 H -0.442 0.459 -5.186 1.00 . A A . 27 TYR HB3 1 1
18 7515 1 1 27 TYR HD1 H 2.138 0.208 -7.918 1.00 . A A . 27 TYR HD1 1 1
18 7516 1 1 27 TYR HD2 H -0.560 2.723 -5.700 1.00 . A A . 27 TYR HD2 1 1
18 7517 1 1 27 TYR HE1 H 2.790 2.135 -9.327 1.00 . A A . 27 TYR HE1 1 1
18 7518 1 1 27 TYR HE2 H 0.062 4.663 -7.138 1.00 . A A . 27 TYR HE2 1 1
18 7519 1 1 27 TYR HH H 2.435 4.355 -9.809 1.00 . A A . 27 TYR HH 1 1
18 7520 1 1 27 TYR N N 2.700 -0.775 -5.400 1.00 . A A . 27 TYR N 1 1
18 7521 1 1 27 TYR O O 1.223 -2.071 -3.396 1.00 . A A . 27 TYR O 1 1
18 7522 1 1 27 TYR OH O 1.782 4.587 -9.138 1.00 . A A . 27 TYR OH 1 1
18 7523 1 1 28 CYS C C -1.485 -1.479 -1.635 1.00 . A A . 28 CYS C 1 1
18 7524 1 1 28 CYS CA C -0.199 -0.677 -1.362 1.00 . A A . 28 CYS CA 1 1
18 7525 1 1 28 CYS CB C -0.473 0.508 -0.422 1.00 . A A . 28 CYS CB 1 1
18 7526 1 1 28 CYS H H 0.327 0.851 -2.748 1.00 . A A . 28 CYS H 1 1
18 7527 1 1 28 CYS HA H 0.527 -1.336 -0.881 1.00 . A A . 28 CYS HA 1 1
18 7528 1 1 28 CYS HB2 H -1.159 1.196 -0.919 1.00 . A A . 28 CYS HB2 1 1
18 7529 1 1 28 CYS HB3 H -0.956 0.169 0.500 1.00 . A A . 28 CYS HB3 1 1
18 7530 1 1 28 CYS N N 0.394 -0.150 -2.596 1.00 . A A . 28 CYS N 1 1
18 7531 1 1 28 CYS O O -2.352 -1.034 -2.393 1.00 . A A . 28 CYS O 1 1
18 7532 1 1 28 CYS SG S 1.030 1.417 0.021 1.00 . A A . 28 CYS SG 1 1
18 7533 1 1 29 GLY C C -2.955 -4.426 0.154 1.00 . A A . 29 GLY C 1 1
18 7534 1 1 29 GLY CA C -2.782 -3.537 -1.079 1.00 . A A . 29 GLY CA 1 1
18 7535 1 1 29 GLY H H -0.838 -2.954 -0.417 1.00 . A A . 29 GLY H 1 1
18 7536 1 1 29 GLY HA2 H -3.694 -2.957 -1.227 1.00 . A A . 29 GLY HA2 1 1
18 7537 1 1 29 GLY HA3 H -2.667 -4.184 -1.949 1.00 . A A . 29 GLY HA3 1 1
18 7538 1 1 29 GLY N N -1.616 -2.644 -0.994 1.00 . A A . 29 GLY N 1 1
18 7539 1 1 29 GLY O O -2.311 -4.229 1.181 1.00 . A A . 29 GLY O 1 1
18 7540 1 1 30 NH2 HN1 H -3.971 -6.014 0.870 1.00 . A A . 30 NH2 HN1 1 1
18 7541 1 1 30 NH2 HN2 H -4.360 -5.554 -0.776 1.00 . A A . 30 NH2 HN2 1 1
18 7542 1 1 30 NH2 N N -3.835 -5.412 0.074 1.00 . A A . 30 NH2 N 1 1
19 7543 1 1 1 GLY C C -8.197 -3.771 9.560 1.00 . A A . 1 GLY C 1 1
19 7544 1 1 1 GLY CA C -7.716 -3.263 10.917 1.00 . A A . 1 GLY CA 1 1
19 7545 1 1 1 GLY H1 H -9.175 -4.156 12.070 1.00 . A A . 1 GLY H1 1 1
19 7546 1 1 1 GLY H2 H -7.819 -5.061 11.924 1.00 . A A . 1 GLY H2 1 1
19 7547 1 1 1 GLY H3 H -7.830 -3.757 12.914 1.00 . A A . 1 GLY H3 1 1
19 7548 1 1 1 GLY HA2 H -8.098 -2.253 11.067 1.00 . A A . 1 GLY HA2 1 1
19 7549 1 1 1 GLY HA3 H -6.626 -3.230 10.909 1.00 . A A . 1 GLY HA3 1 1
19 7550 1 1 1 GLY N N -8.168 -4.122 12.037 1.00 . A A . 1 GLY N 1 1
19 7551 1 1 1 GLY O O -8.804 -4.840 9.468 1.00 . A A . 1 GLY O 1 1
19 7552 1 1 2 VAL C C -7.481 -2.445 6.148 1.00 . A A . 2 VAL C 1 1
19 7553 1 1 2 VAL CA C -8.312 -3.313 7.096 1.00 . A A . 2 VAL CA 1 1
19 7554 1 1 2 VAL CB C -9.838 -3.128 6.870 1.00 . A A . 2 VAL CB 1 1
19 7555 1 1 2 VAL CG1 C -10.301 -1.666 7.019 1.00 . A A . 2 VAL CG1 1 1
19 7556 1 1 2 VAL CG2 C -10.306 -3.680 5.514 1.00 . A A . 2 VAL CG2 1 1
19 7557 1 1 2 VAL H H -7.398 -2.152 8.624 1.00 . A A . 2 VAL H 1 1
19 7558 1 1 2 VAL HA H -8.064 -4.358 6.900 1.00 . A A . 2 VAL HA 1 1
19 7559 1 1 2 VAL HB H -10.356 -3.710 7.628 1.00 . A A . 2 VAL HB 1 1
19 7560 1 1 2 VAL HG11 H -10.011 -1.277 7.995 1.00 . A A . 2 VAL HG11 1 1
19 7561 1 1 2 VAL HG12 H -9.865 -1.043 6.239 1.00 . A A . 2 VAL HG12 1 1
19 7562 1 1 2 VAL HG13 H -11.389 -1.616 6.938 1.00 . A A . 2 VAL HG13 1 1
19 7563 1 1 2 VAL HG21 H -11.396 -3.687 5.477 1.00 . A A . 2 VAL HG21 1 1
19 7564 1 1 2 VAL HG22 H -9.938 -3.061 4.697 1.00 . A A . 2 VAL HG22 1 1
19 7565 1 1 2 VAL HG23 H -9.947 -4.703 5.385 1.00 . A A . 2 VAL HG23 1 1
19 7566 1 1 2 VAL N N -7.920 -3.016 8.489 1.00 . A A . 2 VAL N 1 1
19 7567 1 1 2 VAL O O -7.035 -1.364 6.535 1.00 . A A . 2 VAL O 1 1
19 7568 1 1 3 CYS C C -7.691 -1.348 3.068 1.00 . A A . 3 CYS C 1 1
19 7569 1 1 3 CYS CA C -6.609 -2.113 3.869 1.00 . A A . 3 CYS CA 1 1
19 7570 1 1 3 CYS CB C -5.783 -3.044 2.965 1.00 . A A . 3 CYS CB 1 1
19 7571 1 1 3 CYS H H -7.623 -3.820 4.677 1.00 . A A . 3 CYS H 1 1
19 7572 1 1 3 CYS HA H -5.922 -1.412 4.343 1.00 . A A . 3 CYS HA 1 1
19 7573 1 1 3 CYS HB2 H -4.992 -3.494 3.565 1.00 . A A . 3 CYS HB2 1 1
19 7574 1 1 3 CYS HB3 H -6.419 -3.857 2.615 1.00 . A A . 3 CYS HB3 1 1
19 7575 1 1 3 CYS N N -7.241 -2.915 4.924 1.00 . A A . 3 CYS N 1 1
19 7576 1 1 3 CYS O O -8.545 -2.010 2.460 1.00 . A A . 3 CYS O 1 1
19 7577 1 1 3 CYS SG S -5.034 -2.271 1.498 1.00 . A A . 3 CYS SG 1 1
19 7578 1 1 4 PRO C C -8.587 0.565 0.789 1.00 . A A . 4 PRO C 1 1
19 7579 1 1 4 PRO CA C -8.672 0.799 2.304 1.00 . A A . 4 PRO CA 1 1
19 7580 1 1 4 PRO CB C -8.401 2.267 2.658 1.00 . A A . 4 PRO CB 1 1
19 7581 1 1 4 PRO CD C -6.899 0.895 3.898 1.00 . A A . 4 PRO CD 1 1
19 7582 1 1 4 PRO CG C -7.699 2.189 4.011 1.00 . A A . 4 PRO CG 1 1
19 7583 1 1 4 PRO HA H -9.674 0.536 2.649 1.00 . A A . 4 PRO HA 1 1
19 7584 1 1 4 PRO HB2 H -7.723 2.714 1.933 1.00 . A A . 4 PRO HB2 1 1
19 7585 1 1 4 PRO HB3 H -9.324 2.844 2.717 1.00 . A A . 4 PRO HB3 1 1
19 7586 1 1 4 PRO HD2 H -5.948 1.100 3.406 1.00 . A A . 4 PRO HD2 1 1
19 7587 1 1 4 PRO HD3 H -6.731 0.491 4.894 1.00 . A A . 4 PRO HD3 1 1
19 7588 1 1 4 PRO HG2 H -7.054 3.050 4.185 1.00 . A A . 4 PRO HG2 1 1
19 7589 1 1 4 PRO HG3 H -8.442 2.093 4.806 1.00 . A A . 4 PRO HG3 1 1
19 7590 1 1 4 PRO N N -7.702 0.006 3.065 1.00 . A A . 4 PRO N 1 1
19 7591 1 1 4 PRO O O -7.580 0.081 0.272 1.00 . A A . 4 PRO O 1 1
19 7592 1 1 5 LYS C C -8.938 1.751 -2.251 1.00 . A A . 5 LYS C 1 1
19 7593 1 1 5 LYS CA C -9.794 0.779 -1.395 1.00 . A A . 5 LYS CA 1 1
19 7594 1 1 5 LYS CB C -11.299 0.850 -1.739 1.00 . A A . 5 LYS CB 1 1
19 7595 1 1 5 LYS CD C -13.623 -0.180 -1.383 1.00 . A A . 5 LYS CD 1 1
19 7596 1 1 5 LYS CE C -13.917 -0.424 -2.870 1.00 . A A . 5 LYS CE 1 1
19 7597 1 1 5 LYS CG C -12.122 -0.263 -1.060 1.00 . A A . 5 LYS CG 1 1
19 7598 1 1 5 LYS H H -10.414 1.389 0.552 1.00 . A A . 5 LYS H 1 1
19 7599 1 1 5 LYS HA H -9.440 -0.222 -1.650 1.00 . A A . 5 LYS HA 1 1
19 7600 1 1 5 LYS HB2 H -11.691 1.825 -1.443 1.00 . A A . 5 LYS HB2 1 1
19 7601 1 1 5 LYS HB3 H -11.413 0.749 -2.818 1.00 . A A . 5 LYS HB3 1 1
19 7602 1 1 5 LYS HD2 H -14.140 -0.936 -0.788 1.00 . A A . 5 LYS HD2 1 1
19 7603 1 1 5 LYS HD3 H -13.998 0.802 -1.088 1.00 . A A . 5 LYS HD3 1 1
19 7604 1 1 5 LYS HE2 H -13.421 0.347 -3.465 1.00 . A A . 5 LYS HE2 1 1
19 7605 1 1 5 LYS HE3 H -13.500 -1.394 -3.158 1.00 . A A . 5 LYS HE3 1 1
19 7606 1 1 5 LYS HG2 H -11.742 -1.235 -1.376 1.00 . A A . 5 LYS HG2 1 1
19 7607 1 1 5 LYS HG3 H -12.010 -0.189 0.021 1.00 . A A . 5 LYS HG3 1 1
19 7608 1 1 5 LYS HZ1 H -15.555 -0.568 -4.132 1.00 . A A . 5 LYS HZ1 1 1
19 7609 1 1 5 LYS HZ2 H -15.858 -1.124 -2.627 1.00 . A A . 5 LYS HZ2 1 1
19 7610 1 1 5 LYS HZ3 H -15.783 0.487 -2.906 1.00 . A A . 5 LYS HZ3 1 1
19 7611 1 1 5 LYS N N -9.635 0.967 0.062 1.00 . A A . 5 LYS N 1 1
19 7612 1 1 5 LYS NZ N -15.376 -0.405 -3.151 1.00 . A A . 5 LYS NZ 1 1
19 7613 1 1 5 LYS O O -9.312 2.134 -3.364 1.00 . A A . 5 LYS O 1 1
19 7614 1 1 6 ILE C C -5.901 2.489 -3.334 1.00 . A A . 6 ILE C 1 1
19 7615 1 1 6 ILE CA C -6.854 3.151 -2.319 1.00 . A A . 6 ILE CA 1 1
19 7616 1 1 6 ILE CB C -6.101 3.938 -1.206 1.00 . A A . 6 ILE CB 1 1
19 7617 1 1 6 ILE CD1 C -4.192 2.246 -0.639 1.00 . A A . 6 ILE CD1 1 1
19 7618 1 1 6 ILE CG1 C -5.363 3.096 -0.134 1.00 . A A . 6 ILE CG1 1 1
19 7619 1 1 6 ILE CG2 C -7.100 4.865 -0.490 1.00 . A A . 6 ILE CG2 1 1
19 7620 1 1 6 ILE H H -7.540 1.757 -0.836 1.00 . A A . 6 ILE H 1 1
19 7621 1 1 6 ILE HA H -7.427 3.880 -2.900 1.00 . A A . 6 ILE HA 1 1
19 7622 1 1 6 ILE HB H -5.362 4.588 -1.676 1.00 . A A . 6 ILE HB 1 1
19 7623 1 1 6 ILE HD11 H -3.625 1.875 0.215 1.00 . A A . 6 ILE HD11 1 1
19 7624 1 1 6 ILE HD12 H -4.561 1.390 -1.200 1.00 . A A . 6 ILE HD12 1 1
19 7625 1 1 6 ILE HD13 H -3.536 2.848 -1.264 1.00 . A A . 6 ILE HD13 1 1
19 7626 1 1 6 ILE HG12 H -4.961 3.785 0.609 1.00 . A A . 6 ILE HG12 1 1
19 7627 1 1 6 ILE HG13 H -6.066 2.441 0.378 1.00 . A A . 6 ILE HG13 1 1
19 7628 1 1 6 ILE HG21 H -7.593 5.514 -1.215 1.00 . A A . 6 ILE HG21 1 1
19 7629 1 1 6 ILE HG22 H -7.858 4.285 0.039 1.00 . A A . 6 ILE HG22 1 1
19 7630 1 1 6 ILE HG23 H -6.574 5.494 0.229 1.00 . A A . 6 ILE HG23 1 1
19 7631 1 1 6 ILE N N -7.800 2.196 -1.711 1.00 . A A . 6 ILE N 1 1
19 7632 1 1 6 ILE O O -5.872 1.264 -3.484 1.00 . A A . 6 ILE O 1 1
19 7633 1 1 7 LEU C C -2.803 3.866 -4.617 1.00 . A A . 7 LEU C 1 1
19 7634 1 1 7 LEU CA C -3.974 2.900 -4.862 1.00 . A A . 7 LEU CA 1 1
19 7635 1 1 7 LEU CB C -4.443 2.825 -6.332 1.00 . A A . 7 LEU CB 1 1
19 7636 1 1 7 LEU CD1 C -2.967 0.847 -7.024 1.00 . A A . 7 LEU CD1 1 1
19 7637 1 1 7 LEU CD2 C -3.937 2.375 -8.754 1.00 . A A . 7 LEU CD2 1 1
19 7638 1 1 7 LEU CG C -3.384 2.296 -7.325 1.00 . A A . 7 LEU CG 1 1
19 7639 1 1 7 LEU H H -5.221 4.310 -3.882 1.00 . A A . 7 LEU H 1 1
19 7640 1 1 7 LEU HA H -3.651 1.905 -4.551 1.00 . A A . 7 LEU HA 1 1
19 7641 1 1 7 LEU HB2 H -5.318 2.175 -6.387 1.00 . A A . 7 LEU HB2 1 1
19 7642 1 1 7 LEU HB3 H -4.755 3.822 -6.650 1.00 . A A . 7 LEU HB3 1 1
19 7643 1 1 7 LEU HD11 H -2.505 0.780 -6.041 1.00 . A A . 7 LEU HD11 1 1
19 7644 1 1 7 LEU HD12 H -3.837 0.192 -7.055 1.00 . A A . 7 LEU HD12 1 1
19 7645 1 1 7 LEU HD13 H -2.240 0.513 -7.766 1.00 . A A . 7 LEU HD13 1 1
19 7646 1 1 7 LEU HD21 H -3.181 2.036 -9.463 1.00 . A A . 7 LEU HD21 1 1
19 7647 1 1 7 LEU HD22 H -4.824 1.748 -8.849 1.00 . A A . 7 LEU HD22 1 1
19 7648 1 1 7 LEU HD23 H -4.200 3.406 -8.992 1.00 . A A . 7 LEU HD23 1 1
19 7649 1 1 7 LEU HG H -2.503 2.933 -7.276 1.00 . A A . 7 LEU HG 1 1
19 7650 1 1 7 LEU N N -5.096 3.315 -4.014 1.00 . A A . 7 LEU N 1 1
19 7651 1 1 7 LEU O O -2.669 4.898 -5.275 1.00 . A A . 7 LEU O 1 1
19 7652 1 1 8 LYS C C 0.482 3.696 -3.507 1.00 . A A . 8 LYS C 1 1
19 7653 1 1 8 LYS CA C -0.858 4.350 -3.128 1.00 . A A . 8 LYS CA 1 1
19 7654 1 1 8 LYS CB C -1.004 4.491 -1.597 1.00 . A A . 8 LYS CB 1 1
19 7655 1 1 8 LYS CD C -0.102 5.623 0.499 1.00 . A A . 8 LYS CD 1 1
19 7656 1 1 8 LYS CE C 0.830 6.745 0.980 1.00 . A A . 8 LYS CE 1 1
19 7657 1 1 8 LYS CG C -0.027 5.530 -1.028 1.00 . A A . 8 LYS CG 1 1
19 7658 1 1 8 LYS H H -2.141 2.652 -3.155 1.00 . A A . 8 LYS H 1 1
19 7659 1 1 8 LYS HA H -0.896 5.344 -3.579 1.00 . A A . 8 LYS HA 1 1
19 7660 1 1 8 LYS HB2 H -2.020 4.817 -1.367 1.00 . A A . 8 LYS HB2 1 1
19 7661 1 1 8 LYS HB3 H -0.839 3.521 -1.119 1.00 . A A . 8 LYS HB3 1 1
19 7662 1 1 8 LYS HD2 H -1.128 5.834 0.807 1.00 . A A . 8 LYS HD2 1 1
19 7663 1 1 8 LYS HD3 H 0.220 4.671 0.923 1.00 . A A . 8 LYS HD3 1 1
19 7664 1 1 8 LYS HE2 H 1.832 6.569 0.576 1.00 . A A . 8 LYS HE2 1 1
19 7665 1 1 8 LYS HE3 H 0.469 7.699 0.581 1.00 . A A . 8 LYS HE3 1 1
19 7666 1 1 8 LYS HG2 H 0.992 5.259 -1.296 1.00 . A A . 8 LYS HG2 1 1
19 7667 1 1 8 LYS HG3 H -0.259 6.506 -1.457 1.00 . A A . 8 LYS HG3 1 1
19 7668 1 1 8 LYS HZ1 H 1.501 7.573 2.757 1.00 . A A . 8 LYS HZ1 1 1
19 7669 1 1 8 LYS HZ2 H -0.012 6.967 2.869 1.00 . A A . 8 LYS HZ2 1 1
19 7670 1 1 8 LYS HZ3 H 1.287 5.952 2.837 1.00 . A A . 8 LYS HZ3 1 1
19 7671 1 1 8 LYS N N -1.983 3.536 -3.615 1.00 . A A . 8 LYS N 1 1
19 7672 1 1 8 LYS NZ N 0.901 6.814 2.463 1.00 . A A . 8 LYS NZ 1 1
19 7673 1 1 8 LYS O O 0.645 2.493 -3.301 1.00 . A A . 8 LYS O 1 1
19 7674 1 1 9 LYS C C 3.566 3.584 -3.070 1.00 . A A . 9 LYS C 1 1
19 7675 1 1 9 LYS CA C 2.783 3.909 -4.360 1.00 . A A . 9 LYS CA 1 1
19 7676 1 1 9 LYS CB C 3.555 4.911 -5.236 1.00 . A A . 9 LYS CB 1 1
19 7677 1 1 9 LYS CD C 5.506 5.324 -6.847 1.00 . A A . 9 LYS CD 1 1
19 7678 1 1 9 LYS CE C 4.684 6.091 -7.893 1.00 . A A . 9 LYS CE 1 1
19 7679 1 1 9 LYS CG C 4.672 4.279 -6.089 1.00 . A A . 9 LYS CG 1 1
19 7680 1 1 9 LYS H H 1.274 5.431 -4.201 1.00 . A A . 9 LYS H 1 1
19 7681 1 1 9 LYS HA H 2.651 2.982 -4.926 1.00 . A A . 9 LYS HA 1 1
19 7682 1 1 9 LYS HB2 H 2.852 5.405 -5.905 1.00 . A A . 9 LYS HB2 1 1
19 7683 1 1 9 LYS HB3 H 4.007 5.647 -4.576 1.00 . A A . 9 LYS HB3 1 1
19 7684 1 1 9 LYS HD2 H 5.935 6.025 -6.129 1.00 . A A . 9 LYS HD2 1 1
19 7685 1 1 9 LYS HD3 H 6.326 4.807 -7.349 1.00 . A A . 9 LYS HD3 1 1
19 7686 1 1 9 LYS HE2 H 4.262 5.373 -8.601 1.00 . A A . 9 LYS HE2 1 1
19 7687 1 1 9 LYS HE3 H 3.855 6.603 -7.393 1.00 . A A . 9 LYS HE3 1 1
19 7688 1 1 9 LYS HG2 H 5.356 3.726 -5.447 1.00 . A A . 9 LYS HG2 1 1
19 7689 1 1 9 LYS HG3 H 4.234 3.581 -6.802 1.00 . A A . 9 LYS HG3 1 1
19 7690 1 1 9 LYS HZ1 H 4.960 7.585 -9.308 1.00 . A A . 9 LYS HZ1 1 1
19 7691 1 1 9 LYS HZ2 H 5.904 7.771 -7.989 1.00 . A A . 9 LYS HZ2 1 1
19 7692 1 1 9 LYS HZ3 H 6.277 6.639 -9.111 1.00 . A A . 9 LYS HZ3 1 1
19 7693 1 1 9 LYS N N 1.446 4.448 -4.047 1.00 . A A . 9 LYS N 1 1
19 7694 1 1 9 LYS NZ N 5.513 7.087 -8.623 1.00 . A A . 9 LYS NZ 1 1
19 7695 1 1 9 LYS O O 3.295 4.133 -1.999 1.00 . A A . 9 LYS O 1 1
19 7696 1 1 10 CYS C C 6.732 1.623 -2.455 1.00 . A A . 10 CYS C 1 1
19 7697 1 1 10 CYS CA C 5.380 2.233 -2.053 1.00 . A A . 10 CYS CA 1 1
19 7698 1 1 10 CYS CB C 4.561 1.220 -1.229 1.00 . A A . 10 CYS CB 1 1
19 7699 1 1 10 CYS H H 4.739 2.357 -4.119 1.00 . A A . 10 CYS H 1 1
19 7700 1 1 10 CYS HA H 5.601 3.084 -1.404 1.00 . A A . 10 CYS HA 1 1
19 7701 1 1 10 CYS HB2 H 5.128 0.919 -0.347 1.00 . A A . 10 CYS HB2 1 1
19 7702 1 1 10 CYS HB3 H 3.662 1.723 -0.873 1.00 . A A . 10 CYS HB3 1 1
19 7703 1 1 10 CYS N N 4.568 2.718 -3.183 1.00 . A A . 10 CYS N 1 1
19 7704 1 1 10 CYS O O 6.929 1.161 -3.581 1.00 . A A . 10 CYS O 1 1
19 7705 1 1 10 CYS SG S 4.048 -0.275 -2.120 1.00 . A A . 10 CYS SG 1 1
19 7706 1 1 11 ARG C C 8.920 -0.270 -0.486 1.00 . A A . 11 ARG C 1 1
19 7707 1 1 11 ARG CA C 8.934 0.891 -1.501 1.00 . A A . 11 ARG CA 1 1
19 7708 1 1 11 ARG CB C 10.081 1.865 -1.171 1.00 . A A . 11 ARG CB 1 1
19 7709 1 1 11 ARG CD C 10.400 2.696 -3.582 1.00 . A A . 11 ARG CD 1 1
19 7710 1 1 11 ARG CG C 10.191 3.080 -2.112 1.00 . A A . 11 ARG CG 1 1
19 7711 1 1 11 ARG CZ C 10.713 3.917 -5.744 1.00 . A A . 11 ARG CZ 1 1
19 7712 1 1 11 ARG H H 7.418 2.096 -0.621 1.00 . A A . 11 ARG H 1 1
19 7713 1 1 11 ARG HA H 9.104 0.459 -2.488 1.00 . A A . 11 ARG HA 1 1
19 7714 1 1 11 ARG HB2 H 9.951 2.236 -0.153 1.00 . A A . 11 ARG HB2 1 1
19 7715 1 1 11 ARG HB3 H 11.025 1.318 -1.205 1.00 . A A . 11 ARG HB3 1 1
19 7716 1 1 11 ARG HD2 H 11.289 2.066 -3.662 1.00 . A A . 11 ARG HD2 1 1
19 7717 1 1 11 ARG HD3 H 9.534 2.133 -3.934 1.00 . A A . 11 ARG HD3 1 1
19 7718 1 1 11 ARG HE H 10.590 4.783 -3.940 1.00 . A A . 11 ARG HE 1 1
19 7719 1 1 11 ARG HG2 H 9.292 3.691 -2.026 1.00 . A A . 11 ARG HG2 1 1
19 7720 1 1 11 ARG HG3 H 11.039 3.684 -1.786 1.00 . A A . 11 ARG HG3 1 1
19 7721 1 1 11 ARG HH11 H 10.603 1.917 -6.017 1.00 . A A . 11 ARG HH11 1 1
19 7722 1 1 11 ARG HH12 H 10.824 2.853 -7.466 1.00 . A A . 11 ARG HH12 1 1
19 7723 1 1 11 ARG HH21 H 10.876 5.933 -5.845 1.00 . A A . 11 ARG HH21 1 1
19 7724 1 1 11 ARG HH22 H 10.978 5.099 -7.366 1.00 . A A . 11 ARG HH22 1 1
19 7725 1 1 11 ARG N N 7.651 1.609 -1.484 1.00 . A A . 11 ARG N 1 1
19 7726 1 1 11 ARG NE N 10.571 3.895 -4.422 1.00 . A A . 11 ARG NE 1 1
19 7727 1 1 11 ARG NH1 N 10.710 2.814 -6.465 1.00 . A A . 11 ARG NH1 1 1
19 7728 1 1 11 ARG NH2 N 10.863 5.067 -6.365 1.00 . A A . 11 ARG NH2 1 1
19 7729 1 1 11 ARG O O 9.650 -1.248 -0.666 1.00 . A A . 11 ARG O 1 1
19 7730 1 1 12 ARG C C 6.525 -0.950 2.349 1.00 . A A . 12 ARG C 1 1
19 7731 1 1 12 ARG CA C 7.844 -1.187 1.599 1.00 . A A . 12 ARG CA 1 1
19 7732 1 1 12 ARG CB C 9.050 -1.246 2.566 1.00 . A A . 12 ARG CB 1 1
19 7733 1 1 12 ARG CD C 10.371 -0.043 4.399 1.00 . A A . 12 ARG CD 1 1
19 7734 1 1 12 ARG CG C 9.308 0.086 3.301 1.00 . A A . 12 ARG CG 1 1
19 7735 1 1 12 ARG CZ C 12.792 -0.649 4.557 1.00 . A A . 12 ARG CZ 1 1
19 7736 1 1 12 ARG H H 7.553 0.690 0.649 1.00 . A A . 12 ARG H 1 1
19 7737 1 1 12 ARG HA H 7.731 -2.156 1.110 1.00 . A A . 12 ARG HA 1 1
19 7738 1 1 12 ARG HB2 H 8.877 -2.031 3.304 1.00 . A A . 12 ARG HB2 1 1
19 7739 1 1 12 ARG HB3 H 9.943 -1.524 2.006 1.00 . A A . 12 ARG HB3 1 1
19 7740 1 1 12 ARG HD2 H 10.415 0.901 4.947 1.00 . A A . 12 ARG HD2 1 1
19 7741 1 1 12 ARG HD3 H 10.067 -0.829 5.093 1.00 . A A . 12 ARG HD3 1 1
19 7742 1 1 12 ARG HE H 11.810 -0.290 2.848 1.00 . A A . 12 ARG HE 1 1
19 7743 1 1 12 ARG HG2 H 9.622 0.847 2.586 1.00 . A A . 12 ARG HG2 1 1
19 7744 1 1 12 ARG HG3 H 8.385 0.422 3.770 1.00 . A A . 12 ARG HG3 1 1
19 7745 1 1 12 ARG HH11 H 11.919 -0.523 6.376 1.00 . A A . 12 ARG HH11 1 1
19 7746 1 1 12 ARG HH12 H 13.606 -0.948 6.390 1.00 . A A . 12 ARG HH12 1 1
19 7747 1 1 12 ARG HH21 H 13.984 -0.856 2.933 1.00 . A A . 12 ARG HH21 1 1
19 7748 1 1 12 ARG HH22 H 14.756 -1.128 4.464 1.00 . A A . 12 ARG HH22 1 1
19 7749 1 1 12 ARG N N 8.072 -0.177 0.553 1.00 . A A . 12 ARG N 1 1
19 7750 1 1 12 ARG NE N 11.708 -0.342 3.851 1.00 . A A . 12 ARG NE 1 1
19 7751 1 1 12 ARG NH1 N 12.772 -0.714 5.873 1.00 . A A . 12 ARG NH1 1 1
19 7752 1 1 12 ARG NH2 N 13.927 -0.895 3.938 1.00 . A A . 12 ARG NH2 1 1
19 7753 1 1 12 ARG O O 5.851 0.059 2.143 1.00 . A A . 12 ARG O 1 1
19 7754 1 1 13 ASP C C 4.657 -0.645 4.818 1.00 . A A . 13 ASP C 1 1
19 7755 1 1 13 ASP CA C 4.862 -1.889 3.934 1.00 . A A . 13 ASP CA 1 1
19 7756 1 1 13 ASP CB C 4.753 -3.151 4.806 1.00 . A A . 13 ASP CB 1 1
19 7757 1 1 13 ASP CG C 4.995 -4.455 4.035 1.00 . A A . 13 ASP CG 1 1
19 7758 1 1 13 ASP H H 6.758 -2.689 3.335 1.00 . A A . 13 ASP H 1 1
19 7759 1 1 13 ASP HA H 4.063 -1.911 3.188 1.00 . A A . 13 ASP HA 1 1
19 7760 1 1 13 ASP HB2 H 5.474 -3.074 5.622 1.00 . A A . 13 ASP HB2 1 1
19 7761 1 1 13 ASP HB3 H 3.755 -3.187 5.246 1.00 . A A . 13 ASP HB3 1 1
19 7762 1 1 13 ASP N N 6.153 -1.885 3.224 1.00 . A A . 13 ASP N 1 1
19 7763 1 1 13 ASP O O 3.526 -0.222 5.044 1.00 . A A . 13 ASP O 1 1
19 7764 1 1 13 ASP OD1 O 4.381 -4.632 2.959 1.00 . A A . 13 ASP OD1 1 1
19 7765 1 1 13 ASP OD2 O 5.805 -5.289 4.505 1.00 . A A . 13 ASP OD2 1 1
19 7766 1 1 14 SER C C 5.159 2.421 5.368 1.00 . A A . 14 SER C 1 1
19 7767 1 1 14 SER CA C 5.769 1.197 6.086 1.00 . A A . 14 SER CA 1 1
19 7768 1 1 14 SER CB C 7.225 1.531 6.467 1.00 . A A . 14 SER CB 1 1
19 7769 1 1 14 SER H H 6.643 -0.484 5.121 1.00 . A A . 14 SER H 1 1
19 7770 1 1 14 SER HA H 5.197 1.038 7.001 1.00 . A A . 14 SER HA 1 1
19 7771 1 1 14 SER HB2 H 7.733 1.922 5.583 1.00 . A A . 14 SER HB2 1 1
19 7772 1 1 14 SER HB3 H 7.227 2.313 7.229 1.00 . A A . 14 SER HB3 1 1
19 7773 1 1 14 SER HG H 7.624 0.167 7.823 1.00 . A A . 14 SER HG 1 1
19 7774 1 1 14 SER N N 5.752 -0.036 5.284 1.00 . A A . 14 SER N 1 1
19 7775 1 1 14 SER O O 4.762 3.385 6.028 1.00 . A A . 14 SER O 1 1
19 7776 1 1 14 SER OG O 7.949 0.398 6.938 1.00 . A A . 14 SER OG 1 1
19 7777 1 1 15 ASP C C 2.886 3.286 3.157 1.00 . A A . 15 ASP C 1 1
19 7778 1 1 15 ASP CA C 4.417 3.450 3.231 1.00 . A A . 15 ASP CA 1 1
19 7779 1 1 15 ASP CB C 4.971 3.412 1.797 1.00 . A A . 15 ASP CB 1 1
19 7780 1 1 15 ASP CG C 6.493 3.605 1.702 1.00 . A A . 15 ASP CG 1 1
19 7781 1 1 15 ASP H H 5.391 1.571 3.543 1.00 . A A . 15 ASP H 1 1
19 7782 1 1 15 ASP HA H 4.635 4.428 3.662 1.00 . A A . 15 ASP HA 1 1
19 7783 1 1 15 ASP HB2 H 4.695 2.458 1.346 1.00 . A A . 15 ASP HB2 1 1
19 7784 1 1 15 ASP HB3 H 4.490 4.199 1.214 1.00 . A A . 15 ASP HB3 1 1
19 7785 1 1 15 ASP N N 5.062 2.399 4.031 1.00 . A A . 15 ASP N 1 1
19 7786 1 1 15 ASP O O 2.168 4.243 2.856 1.00 . A A . 15 ASP O 1 1
19 7787 1 1 15 ASP OD1 O 7.011 4.623 2.219 1.00 . A A . 15 ASP OD1 1 1
19 7788 1 1 15 ASP OD2 O 7.154 2.761 1.048 1.00 . A A . 15 ASP OD2 1 1
19 7789 1 1 16 CYS C C 0.040 1.915 4.366 1.00 . A A . 16 CYS C 1 1
19 7790 1 1 16 CYS CA C 0.987 1.684 3.168 1.00 . A A . 16 CYS CA 1 1
19 7791 1 1 16 CYS CB C 0.991 0.231 2.677 1.00 . A A . 16 CYS CB 1 1
19 7792 1 1 16 CYS H H 3.015 1.363 3.744 1.00 . A A . 16 CYS H 1 1
19 7793 1 1 16 CYS HA H 0.608 2.294 2.352 1.00 . A A . 16 CYS HA 1 1
19 7794 1 1 16 CYS HB2 H 1.397 -0.422 3.448 1.00 . A A . 16 CYS HB2 1 1
19 7795 1 1 16 CYS HB3 H -0.030 -0.072 2.493 1.00 . A A . 16 CYS HB3 1 1
19 7796 1 1 16 CYS N N 2.377 2.078 3.413 1.00 . A A . 16 CYS N 1 1
19 7797 1 1 16 CYS O O 0.427 1.662 5.514 1.00 . A A . 16 CYS O 1 1
19 7798 1 1 16 CYS SG S 1.902 -0.025 1.132 1.00 . A A . 16 CYS SG 1 1
19 7799 1 1 17 PRO C C -2.948 1.722 5.742 1.00 . A A . 17 PRO C 1 1
19 7800 1 1 17 PRO CA C -2.109 2.865 5.157 1.00 . A A . 17 PRO CA 1 1
19 7801 1 1 17 PRO CB C -2.976 3.909 4.453 1.00 . A A . 17 PRO CB 1 1
19 7802 1 1 17 PRO CD C -1.756 2.739 2.799 1.00 . A A . 17 PRO CD 1 1
19 7803 1 1 17 PRO CG C -3.141 3.330 3.052 1.00 . A A . 17 PRO CG 1 1
19 7804 1 1 17 PRO HA H -1.552 3.349 5.960 1.00 . A A . 17 PRO HA 1 1
19 7805 1 1 17 PRO HB2 H -3.931 4.069 4.951 1.00 . A A . 17 PRO HB2 1 1
19 7806 1 1 17 PRO HB3 H -2.404 4.837 4.378 1.00 . A A . 17 PRO HB3 1 1
19 7807 1 1 17 PRO HD2 H -1.832 1.859 2.158 1.00 . A A . 17 PRO HD2 1 1
19 7808 1 1 17 PRO HD3 H -1.140 3.500 2.318 1.00 . A A . 17 PRO HD3 1 1
19 7809 1 1 17 PRO HG2 H -3.896 2.544 3.052 1.00 . A A . 17 PRO HG2 1 1
19 7810 1 1 17 PRO HG3 H -3.385 4.106 2.326 1.00 . A A . 17 PRO HG3 1 1
19 7811 1 1 17 PRO N N -1.197 2.405 4.113 1.00 . A A . 17 PRO N 1 1
19 7812 1 1 17 PRO O O -3.247 0.741 5.061 1.00 . A A . 17 PRO O 1 1
19 7813 1 1 18 GLY C C -3.436 -0.506 7.786 1.00 . A A . 18 GLY C 1 1
19 7814 1 1 18 GLY CA C -4.164 0.839 7.700 1.00 . A A . 18 GLY CA 1 1
19 7815 1 1 18 GLY H H -3.078 2.675 7.531 1.00 . A A . 18 GLY H 1 1
19 7816 1 1 18 GLY HA2 H -4.402 1.171 8.711 1.00 . A A . 18 GLY HA2 1 1
19 7817 1 1 18 GLY HA3 H -5.097 0.702 7.151 1.00 . A A . 18 GLY HA3 1 1
19 7818 1 1 18 GLY N N -3.350 1.849 7.012 1.00 . A A . 18 GLY N 1 1
19 7819 1 1 18 GLY O O -2.315 -0.578 8.294 1.00 . A A . 18 GLY O 1 1
19 7820 1 1 19 ALA C C -2.949 -3.223 5.732 1.00 . A A . 19 ALA C 1 1
19 7821 1 1 19 ALA CA C -3.491 -2.909 7.148 1.00 . A A . 19 ALA CA 1 1
19 7822 1 1 19 ALA CB C -4.534 -3.935 7.615 1.00 . A A . 19 ALA CB 1 1
19 7823 1 1 19 ALA H H -5.006 -1.419 6.910 1.00 . A A . 19 ALA H 1 1
19 7824 1 1 19 ALA HA H -2.634 -2.986 7.822 1.00 . A A . 19 ALA HA 1 1
19 7825 1 1 19 ALA HB1 H -4.070 -4.919 7.694 1.00 . A A . 19 ALA HB1 1 1
19 7826 1 1 19 ALA HB2 H -4.921 -3.657 8.596 1.00 . A A . 19 ALA HB2 1 1
19 7827 1 1 19 ALA HB3 H -5.351 -3.998 6.897 1.00 . A A . 19 ALA HB3 1 1
19 7828 1 1 19 ALA N N -4.073 -1.565 7.275 1.00 . A A . 19 ALA N 1 1
19 7829 1 1 19 ALA O O -2.635 -4.380 5.443 1.00 . A A . 19 ALA O 1 1
19 7830 1 1 20 CYS C C -0.763 -2.833 3.593 1.00 . A A . 20 CYS C 1 1
19 7831 1 1 20 CYS CA C -2.246 -2.420 3.504 1.00 . A A . 20 CYS CA 1 1
19 7832 1 1 20 CYS CB C -2.391 -1.153 2.648 1.00 . A A . 20 CYS CB 1 1
19 7833 1 1 20 CYS H H -3.089 -1.289 5.118 1.00 . A A . 20 CYS H 1 1
19 7834 1 1 20 CYS HA H -2.774 -3.222 2.988 1.00 . A A . 20 CYS HA 1 1
19 7835 1 1 20 CYS HB2 H -1.924 -0.321 3.166 1.00 . A A . 20 CYS HB2 1 1
19 7836 1 1 20 CYS HB3 H -1.813 -1.290 1.734 1.00 . A A . 20 CYS HB3 1 1
19 7837 1 1 20 CYS N N -2.849 -2.232 4.834 1.00 . A A . 20 CYS N 1 1
19 7838 1 1 20 CYS O O -0.025 -2.383 4.472 1.00 . A A . 20 CYS O 1 1
19 7839 1 1 20 CYS SG S -4.069 -0.624 2.205 1.00 . A A . 20 CYS SG 1 1
19 7840 1 1 21 ILE C C 1.555 -3.731 1.037 1.00 . A A . 21 ILE C 1 1
19 7841 1 1 21 ILE CA C 1.071 -4.099 2.444 1.00 . A A . 21 ILE CA 1 1
19 7842 1 1 21 ILE CB C 1.195 -5.622 2.705 1.00 . A A . 21 ILE CB 1 1
19 7843 1 1 21 ILE CD1 C 0.495 -7.961 1.876 1.00 . A A . 21 ILE CD1 1 1
19 7844 1 1 21 ILE CG1 C 0.182 -6.460 1.890 1.00 . A A . 21 ILE CG1 1 1
19 7845 1 1 21 ILE CG2 C 1.066 -5.896 4.215 1.00 . A A . 21 ILE CG2 1 1
19 7846 1 1 21 ILE H H -0.990 -3.955 1.934 1.00 . A A . 21 ILE H 1 1
19 7847 1 1 21 ILE HA H 1.734 -3.582 3.144 1.00 . A A . 21 ILE HA 1 1
19 7848 1 1 21 ILE HB H 2.197 -5.931 2.404 1.00 . A A . 21 ILE HB 1 1
19 7849 1 1 21 ILE HD11 H -0.204 -8.467 1.210 1.00 . A A . 21 ILE HD11 1 1
19 7850 1 1 21 ILE HD12 H 1.510 -8.127 1.516 1.00 . A A . 21 ILE HD12 1 1
19 7851 1 1 21 ILE HD13 H 0.387 -8.381 2.876 1.00 . A A . 21 ILE HD13 1 1
19 7852 1 1 21 ILE HG12 H -0.824 -6.318 2.289 1.00 . A A . 21 ILE HG12 1 1
19 7853 1 1 21 ILE HG13 H 0.184 -6.117 0.858 1.00 . A A . 21 ILE HG13 1 1
19 7854 1 1 21 ILE HG21 H 1.770 -5.272 4.766 1.00 . A A . 21 ILE HG21 1 1
19 7855 1 1 21 ILE HG22 H 0.054 -5.677 4.556 1.00 . A A . 21 ILE HG22 1 1
19 7856 1 1 21 ILE HG23 H 1.297 -6.938 4.430 1.00 . A A . 21 ILE HG23 1 1
19 7857 1 1 21 ILE N N -0.319 -3.647 2.634 1.00 . A A . 21 ILE N 1 1
19 7858 1 1 21 ILE O O 0.752 -3.610 0.111 1.00 . A A . 21 ILE O 1 1
19 7859 1 1 22 CYS C C 3.512 -4.446 -1.358 1.00 . A A . 22 CYS C 1 1
19 7860 1 1 22 CYS CA C 3.437 -3.205 -0.453 1.00 . A A . 22 CYS CA 1 1
19 7861 1 1 22 CYS CB C 4.808 -2.544 -0.247 1.00 . A A . 22 CYS CB 1 1
19 7862 1 1 22 CYS H H 3.493 -3.787 1.612 1.00 . A A . 22 CYS H 1 1
19 7863 1 1 22 CYS HA H 2.780 -2.477 -0.933 1.00 . A A . 22 CYS HA 1 1
19 7864 1 1 22 CYS HB2 H 4.729 -1.813 0.556 1.00 . A A . 22 CYS HB2 1 1
19 7865 1 1 22 CYS HB3 H 5.524 -3.304 0.074 1.00 . A A . 22 CYS HB3 1 1
19 7866 1 1 22 CYS N N 2.860 -3.550 0.850 1.00 . A A . 22 CYS N 1 1
19 7867 1 1 22 CYS O O 3.971 -5.510 -0.927 1.00 . A A . 22 CYS O 1 1
19 7868 1 1 22 CYS SG S 5.460 -1.690 -1.709 1.00 . A A . 22 CYS SG 1 1
19 7869 1 1 23 ARG C C 4.048 -5.262 -4.673 1.00 . A A . 23 ARG C 1 1
19 7870 1 1 23 ARG CA C 2.977 -5.433 -3.582 1.00 . A A . 23 ARG CA 1 1
19 7871 1 1 23 ARG CB C 1.561 -5.557 -4.183 1.00 . A A . 23 ARG CB 1 1
19 7872 1 1 23 ARG CD C 0.570 -6.528 -1.964 1.00 . A A . 23 ARG CD 1 1
19 7873 1 1 23 ARG CG C 0.400 -5.588 -3.167 1.00 . A A . 23 ARG CG 1 1
19 7874 1 1 23 ARG CZ C 1.822 -8.713 -1.972 1.00 . A A . 23 ARG CZ 1 1
19 7875 1 1 23 ARG H H 2.610 -3.452 -2.876 1.00 . A A . 23 ARG H 1 1
19 7876 1 1 23 ARG HA H 3.198 -6.375 -3.083 1.00 . A A . 23 ARG HA 1 1
19 7877 1 1 23 ARG HB2 H 1.387 -4.720 -4.857 1.00 . A A . 23 ARG HB2 1 1
19 7878 1 1 23 ARG HB3 H 1.515 -6.471 -4.777 1.00 . A A . 23 ARG HB3 1 1
19 7879 1 1 23 ARG HD2 H 1.363 -6.153 -1.322 1.00 . A A . 23 ARG HD2 1 1
19 7880 1 1 23 ARG HD3 H -0.354 -6.497 -1.382 1.00 . A A . 23 ARG HD3 1 1
19 7881 1 1 23 ARG HE H 0.115 -8.347 -2.947 1.00 . A A . 23 ARG HE 1 1
19 7882 1 1 23 ARG HG2 H 0.251 -4.580 -2.780 1.00 . A A . 23 ARG HG2 1 1
19 7883 1 1 23 ARG HG3 H -0.510 -5.866 -3.700 1.00 . A A . 23 ARG HG3 1 1
19 7884 1 1 23 ARG HH11 H 2.919 -7.314 -0.979 1.00 . A A . 23 ARG HH11 1 1
19 7885 1 1 23 ARG HH12 H 3.558 -8.927 -0.950 1.00 . A A . 23 ARG HH12 1 1
19 7886 1 1 23 ARG HH21 H 1.074 -10.346 -2.907 1.00 . A A . 23 ARG HH21 1 1
19 7887 1 1 23 ARG HH22 H 2.569 -10.594 -2.059 1.00 . A A . 23 ARG HH22 1 1
19 7888 1 1 23 ARG N N 3.018 -4.338 -2.596 1.00 . A A . 23 ARG N 1 1
19 7889 1 1 23 ARG NE N 0.824 -7.924 -2.363 1.00 . A A . 23 ARG NE 1 1
19 7890 1 1 23 ARG NH1 N 2.826 -8.290 -1.230 1.00 . A A . 23 ARG NH1 1 1
19 7891 1 1 23 ARG NH2 N 1.824 -9.975 -2.342 1.00 . A A . 23 ARG NH2 1 1
19 7892 1 1 23 ARG O O 4.665 -4.200 -4.798 1.00 . A A . 23 ARG O 1 1
19 7893 1 1 24 GLY C C 5.270 -5.397 -7.640 1.00 . A A . 24 GLY C 1 1
19 7894 1 1 24 GLY CA C 5.362 -6.388 -6.473 1.00 . A A . 24 GLY CA 1 1
19 7895 1 1 24 GLY H H 3.712 -7.138 -5.334 1.00 . A A . 24 GLY H 1 1
19 7896 1 1 24 GLY HA2 H 6.307 -6.197 -5.964 1.00 . A A . 24 GLY HA2 1 1
19 7897 1 1 24 GLY HA3 H 5.383 -7.393 -6.895 1.00 . A A . 24 GLY HA3 1 1
19 7898 1 1 24 GLY N N 4.265 -6.304 -5.487 1.00 . A A . 24 GLY N 1 1
19 7899 1 1 24 GLY O O 6.278 -5.129 -8.294 1.00 . A A . 24 GLY O 1 1
19 7900 1 1 25 ASN C C 4.351 -2.324 -8.302 1.00 . A A . 25 ASN C 1 1
19 7901 1 1 25 ASN CA C 3.878 -3.706 -8.822 1.00 . A A . 25 ASN CA 1 1
19 7902 1 1 25 ASN CB C 2.392 -3.676 -9.231 1.00 . A A . 25 ASN CB 1 1
19 7903 1 1 25 ASN CG C 1.426 -3.265 -8.117 1.00 . A A . 25 ASN CG 1 1
19 7904 1 1 25 ASN H H 3.301 -5.104 -7.318 1.00 . A A . 25 ASN H 1 1
19 7905 1 1 25 ASN HA H 4.457 -3.921 -9.721 1.00 . A A . 25 ASN HA 1 1
19 7906 1 1 25 ASN HB2 H 2.277 -2.975 -10.059 1.00 . A A . 25 ASN HB2 1 1
19 7907 1 1 25 ASN HB3 H 2.102 -4.661 -9.598 1.00 . A A . 25 ASN HB3 1 1
19 7908 1 1 25 ASN HD21 H -0.117 -3.070 -9.420 1.00 . A A . 25 ASN HD21 1 1
19 7909 1 1 25 ASN HD22 H -0.476 -2.735 -7.734 1.00 . A A . 25 ASN HD22 1 1
19 7910 1 1 25 ASN N N 4.092 -4.810 -7.874 1.00 . A A . 25 ASN N 1 1
19 7911 1 1 25 ASN ND2 N 0.177 -2.999 -8.456 1.00 . A A . 25 ASN ND2 1 1
19 7912 1 1 25 ASN O O 4.316 -1.345 -9.053 1.00 . A A . 25 ASN O 1 1
19 7913 1 1 25 ASN OD1 O 1.772 -3.184 -6.946 1.00 . A A . 25 ASN OD1 1 1
19 7914 1 1 26 GLY C C 4.097 -0.176 -5.729 1.00 . A A . 26 GLY C 1 1
19 7915 1 1 26 GLY CA C 5.223 -0.982 -6.385 1.00 . A A . 26 GLY CA 1 1
19 7916 1 1 26 GLY H H 4.765 -3.063 -6.463 1.00 . A A . 26 GLY H 1 1
19 7917 1 1 26 GLY HA2 H 5.929 -1.236 -5.593 1.00 . A A . 26 GLY HA2 1 1
19 7918 1 1 26 GLY HA3 H 5.711 -0.336 -7.114 1.00 . A A . 26 GLY HA3 1 1
19 7919 1 1 26 GLY N N 4.775 -2.224 -7.032 1.00 . A A . 26 GLY N 1 1
19 7920 1 1 26 GLY O O 4.287 1.008 -5.460 1.00 . A A . 26 GLY O 1 1
19 7921 1 1 27 TYR C C 1.173 -0.968 -3.700 1.00 . A A . 27 TYR C 1 1
19 7922 1 1 27 TYR CA C 1.760 -0.147 -4.864 1.00 . A A . 27 TYR CA 1 1
19 7923 1 1 27 TYR CB C 0.684 0.144 -5.924 1.00 . A A . 27 TYR CB 1 1
19 7924 1 1 27 TYR CD1 C 1.933 1.408 -7.742 1.00 . A A . 27 TYR CD1 1 1
19 7925 1 1 27 TYR CD2 C 0.164 2.541 -6.518 1.00 . A A . 27 TYR CD2 1 1
19 7926 1 1 27 TYR CE1 C 2.188 2.586 -8.469 1.00 . A A . 27 TYR CE1 1 1
19 7927 1 1 27 TYR CE2 C 0.402 3.720 -7.248 1.00 . A A . 27 TYR CE2 1 1
19 7928 1 1 27 TYR CG C 0.932 1.388 -6.753 1.00 . A A . 27 TYR CG 1 1
19 7929 1 1 27 TYR CZ C 1.416 3.745 -8.230 1.00 . A A . 27 TYR CZ 1 1
19 7930 1 1 27 TYR H H 2.829 -1.753 -5.767 1.00 . A A . 27 TYR H 1 1
19 7931 1 1 27 TYR HA H 2.067 0.805 -4.434 1.00 . A A . 27 TYR HA 1 1
19 7932 1 1 27 TYR HB2 H 0.583 -0.704 -6.594 1.00 . A A . 27 TYR HB2 1 1
19 7933 1 1 27 TYR HB3 H -0.276 0.261 -5.420 1.00 . A A . 27 TYR HB3 1 1
19 7934 1 1 27 TYR HD1 H 2.519 0.523 -7.937 1.00 . A A . 27 TYR HD1 1 1
19 7935 1 1 27 TYR HD2 H -0.614 2.521 -5.769 1.00 . A A . 27 TYR HD2 1 1
19 7936 1 1 27 TYR HE1 H 2.988 2.601 -9.194 1.00 . A A . 27 TYR HE1 1 1
19 7937 1 1 27 TYR HE2 H -0.189 4.604 -7.055 1.00 . A A . 27 TYR HE2 1 1
19 7938 1 1 27 TYR HH H 2.294 4.757 -9.640 1.00 . A A . 27 TYR HH 1 1
19 7939 1 1 27 TYR N N 2.928 -0.783 -5.492 1.00 . A A . 27 TYR N 1 1
19 7940 1 1 27 TYR O O 1.357 -2.182 -3.599 1.00 . A A . 27 TYR O 1 1
19 7941 1 1 27 TYR OH O 1.637 4.882 -8.947 1.00 . A A . 27 TYR OH 1 1
19 7942 1 1 28 CYS C C -1.438 -1.658 -1.960 1.00 . A A . 28 CYS C 1 1
19 7943 1 1 28 CYS CA C -0.179 -0.845 -1.608 1.00 . A A . 28 CYS CA 1 1
19 7944 1 1 28 CYS CB C -0.519 0.315 -0.659 1.00 . A A . 28 CYS CB 1 1
19 7945 1 1 28 CYS H H 0.393 0.719 -2.938 1.00 . A A . 28 CYS H 1 1
19 7946 1 1 28 CYS HA H 0.533 -1.501 -1.104 1.00 . A A . 28 CYS HA 1 1
19 7947 1 1 28 CYS HB2 H -1.197 0.999 -1.174 1.00 . A A . 28 CYS HB2 1 1
19 7948 1 1 28 CYS HB3 H -1.035 -0.052 0.233 1.00 . A A . 28 CYS HB3 1 1
19 7949 1 1 28 CYS N N 0.465 -0.283 -2.799 1.00 . A A . 28 CYS N 1 1
19 7950 1 1 28 CYS O O -2.285 -1.199 -2.732 1.00 . A A . 28 CYS O 1 1
19 7951 1 1 28 CYS SG S 0.945 1.248 -0.137 1.00 . A A . 28 CYS SG 1 1
19 7952 1 1 29 GLY C C -2.976 -4.614 -0.273 1.00 . A A . 29 GLY C 1 1
19 7953 1 1 29 GLY CA C -2.725 -3.749 -1.509 1.00 . A A . 29 GLY CA 1 1
19 7954 1 1 29 GLY H H -0.805 -3.168 -0.778 1.00 . A A . 29 GLY H 1 1
19 7955 1 1 29 GLY HA2 H -3.629 -3.177 -1.727 1.00 . A A . 29 GLY HA2 1 1
19 7956 1 1 29 GLY HA3 H -2.549 -4.416 -2.354 1.00 . A A . 29 GLY HA3 1 1
19 7957 1 1 29 GLY N N -1.570 -2.849 -1.367 1.00 . A A . 29 GLY N 1 1
19 7958 1 1 29 GLY O O -2.352 -4.437 0.771 1.00 . A A . 29 GLY O 1 1
19 7959 1 1 30 NH2 HN1 H -4.086 -6.146 0.428 1.00 . A A . 30 NH2 HN1 1 1
19 7960 1 1 30 NH2 HN2 H -4.402 -5.687 -1.234 1.00 . A A . 30 NH2 HN2 1 1
19 7961 1 1 30 NH2 N N -3.897 -5.560 -0.371 1.00 . A A . 30 NH2 N 1 1
20 7962 1 1 1 GLY C C -8.352 -3.705 9.333 1.00 . A A . 1 GLY C 1 1
20 7963 1 1 1 GLY CA C -8.103 -3.017 10.671 1.00 . A A . 1 GLY CA 1 1
20 7964 1 1 1 GLY H1 H -9.443 -4.115 11.792 1.00 . A A . 1 GLY H1 1 1
20 7965 1 1 1 GLY H2 H -7.923 -4.723 11.815 1.00 . A A . 1 GLY H2 1 1
20 7966 1 1 1 GLY H3 H -8.285 -3.387 12.690 1.00 . A A . 1 GLY H3 1 1
20 7967 1 1 1 GLY HA2 H -8.695 -2.101 10.709 1.00 . A A . 1 GLY HA2 1 1
20 7968 1 1 1 GLY HA3 H -7.045 -2.755 10.737 1.00 . A A . 1 GLY HA3 1 1
20 7969 1 1 1 GLY N N -8.465 -3.873 11.826 1.00 . A A . 1 GLY N 1 1
20 7970 1 1 1 GLY O O -8.694 -4.889 9.288 1.00 . A A . 1 GLY O 1 1
20 7971 1 1 2 VAL C C -7.725 -2.459 5.865 1.00 . A A . 2 VAL C 1 1
20 7972 1 1 2 VAL CA C -8.381 -3.440 6.837 1.00 . A A . 2 VAL CA 1 1
20 7973 1 1 2 VAL CB C -9.883 -3.651 6.506 1.00 . A A . 2 VAL CB 1 1
20 7974 1 1 2 VAL CG1 C -10.717 -2.357 6.568 1.00 . A A . 2 VAL CG1 1 1
20 7975 1 1 2 VAL CG2 C -10.095 -4.333 5.144 1.00 . A A . 2 VAL CG2 1 1
20 7976 1 1 2 VAL H H -7.867 -2.009 8.329 1.00 . A A . 2 VAL H 1 1
20 7977 1 1 2 VAL HA H -7.874 -4.403 6.738 1.00 . A A . 2 VAL HA 1 1
20 7978 1 1 2 VAL HB H -10.288 -4.333 7.249 1.00 . A A . 2 VAL HB 1 1
20 7979 1 1 2 VAL HG11 H -10.605 -1.883 7.544 1.00 . A A . 2 VAL HG11 1 1
20 7980 1 1 2 VAL HG12 H -10.401 -1.659 5.791 1.00 . A A . 2 VAL HG12 1 1
20 7981 1 1 2 VAL HG13 H -11.770 -2.593 6.418 1.00 . A A . 2 VAL HG13 1 1
20 7982 1 1 2 VAL HG21 H -11.143 -4.616 5.035 1.00 . A A . 2 VAL HG21 1 1
20 7983 1 1 2 VAL HG22 H -9.833 -3.658 4.330 1.00 . A A . 2 VAL HG22 1 1
20 7984 1 1 2 VAL HG23 H -9.483 -5.234 5.080 1.00 . A A . 2 VAL HG23 1 1
20 7985 1 1 2 VAL N N -8.173 -2.975 8.225 1.00 . A A . 2 VAL N 1 1
20 7986 1 1 2 VAL O O -7.675 -1.261 6.137 1.00 . A A . 2 VAL O 1 1
20 7987 1 1 3 CYS C C -7.832 -1.632 2.751 1.00 . A A . 3 CYS C 1 1
20 7988 1 1 3 CYS CA C -6.682 -2.109 3.671 1.00 . A A . 3 CYS CA 1 1
20 7989 1 1 3 CYS CB C -5.614 -2.880 2.882 1.00 . A A . 3 CYS CB 1 1
20 7990 1 1 3 CYS H H -7.290 -3.959 4.579 1.00 . A A . 3 CYS H 1 1
20 7991 1 1 3 CYS HA H -6.192 -1.259 4.147 1.00 . A A . 3 CYS HA 1 1
20 7992 1 1 3 CYS HB2 H -4.847 -3.222 3.576 1.00 . A A . 3 CYS HB2 1 1
20 7993 1 1 3 CYS HB3 H -6.076 -3.765 2.439 1.00 . A A . 3 CYS HB3 1 1
20 7994 1 1 3 CYS N N -7.211 -2.961 4.741 1.00 . A A . 3 CYS N 1 1
20 7995 1 1 3 CYS O O -8.496 -2.485 2.145 1.00 . A A . 3 CYS O 1 1
20 7996 1 1 3 CYS SG S -4.821 -1.935 1.545 1.00 . A A . 3 CYS SG 1 1
20 7997 1 1 4 PRO C C -8.869 0.108 0.311 1.00 . A A . 4 PRO C 1 1
20 7998 1 1 4 PRO CA C -9.179 0.226 1.811 1.00 . A A . 4 PRO CA 1 1
20 7999 1 1 4 PRO CB C -9.357 1.682 2.262 1.00 . A A . 4 PRO CB 1 1
20 8000 1 1 4 PRO CD C -7.475 0.765 3.402 1.00 . A A . 4 PRO CD 1 1
20 8001 1 1 4 PRO CG C -7.975 2.066 2.781 1.00 . A A . 4 PRO CG 1 1
20 8002 1 1 4 PRO HA H -10.105 -0.315 2.011 1.00 . A A . 4 PRO HA 1 1
20 8003 1 1 4 PRO HB2 H -9.682 2.340 1.455 1.00 . A A . 4 PRO HB2 1 1
20 8004 1 1 4 PRO HB3 H -10.073 1.719 3.085 1.00 . A A . 4 PRO HB3 1 1
20 8005 1 1 4 PRO HD2 H -6.388 0.727 3.344 1.00 . A A . 4 PRO HD2 1 1
20 8006 1 1 4 PRO HD3 H -7.803 0.703 4.441 1.00 . A A . 4 PRO HD3 1 1
20 8007 1 1 4 PRO HG2 H -7.328 2.342 1.949 1.00 . A A . 4 PRO HG2 1 1
20 8008 1 1 4 PRO HG3 H -8.024 2.872 3.514 1.00 . A A . 4 PRO HG3 1 1
20 8009 1 1 4 PRO N N -8.101 -0.312 2.644 1.00 . A A . 4 PRO N 1 1
20 8010 1 1 4 PRO O O -7.759 -0.238 -0.092 1.00 . A A . 4 PRO O 1 1
20 8011 1 1 5 LYS C C -8.997 1.419 -2.701 1.00 . A A . 5 LYS C 1 1
20 8012 1 1 5 LYS CA C -9.822 0.307 -2.002 1.00 . A A . 5 LYS CA 1 1
20 8013 1 1 5 LYS CB C -11.272 0.212 -2.528 1.00 . A A . 5 LYS CB 1 1
20 8014 1 1 5 LYS CD C -13.424 -1.117 -2.613 1.00 . A A . 5 LYS CD 1 1
20 8015 1 1 5 LYS CE C -14.152 -2.355 -2.073 1.00 . A A . 5 LYS CE 1 1
20 8016 1 1 5 LYS CG C -12.022 -1.022 -1.996 1.00 . A A . 5 LYS CG 1 1
20 8017 1 1 5 LYS H H -10.739 0.728 -0.125 1.00 . A A . 5 LYS H 1 1
20 8018 1 1 5 LYS HA H -9.317 -0.628 -2.251 1.00 . A A . 5 LYS HA 1 1
20 8019 1 1 5 LYS HB2 H -11.817 1.117 -2.251 1.00 . A A . 5 LYS HB2 1 1
20 8020 1 1 5 LYS HB3 H -11.247 0.146 -3.617 1.00 . A A . 5 LYS HB3 1 1
20 8021 1 1 5 LYS HD2 H -13.990 -0.219 -2.360 1.00 . A A . 5 LYS HD2 1 1
20 8022 1 1 5 LYS HD3 H -13.336 -1.190 -3.699 1.00 . A A . 5 LYS HD3 1 1
20 8023 1 1 5 LYS HE2 H -13.563 -3.246 -2.313 1.00 . A A . 5 LYS HE2 1 1
20 8024 1 1 5 LYS HE3 H -14.219 -2.279 -0.983 1.00 . A A . 5 LYS HE3 1 1
20 8025 1 1 5 LYS HG2 H -11.457 -1.921 -2.250 1.00 . A A . 5 LYS HG2 1 1
20 8026 1 1 5 LYS HG3 H -12.118 -0.960 -0.912 1.00 . A A . 5 LYS HG3 1 1
20 8027 1 1 5 LYS HZ1 H -15.983 -3.305 -2.285 1.00 . A A . 5 LYS HZ1 1 1
20 8028 1 1 5 LYS HZ2 H -16.085 -1.682 -2.426 1.00 . A A . 5 LYS HZ2 1 1
20 8029 1 1 5 LYS HZ3 H -15.478 -2.575 -3.656 1.00 . A A . 5 LYS HZ3 1 1
20 8030 1 1 5 LYS N N -9.861 0.426 -0.529 1.00 . A A . 5 LYS N 1 1
20 8031 1 1 5 LYS NZ N -15.516 -2.486 -2.650 1.00 . A A . 5 LYS NZ 1 1
20 8032 1 1 5 LYS O O -9.336 1.889 -3.792 1.00 . A A . 5 LYS O 1 1
20 8033 1 1 6 ILE C C -5.971 2.312 -3.566 1.00 . A A . 6 ILE C 1 1
20 8034 1 1 6 ILE CA C -6.973 2.890 -2.547 1.00 . A A . 6 ILE CA 1 1
20 8035 1 1 6 ILE CB C -6.235 3.564 -1.358 1.00 . A A . 6 ILE CB 1 1
20 8036 1 1 6 ILE CD1 C -4.492 3.209 0.520 1.00 . A A . 6 ILE CD1 1 1
20 8037 1 1 6 ILE CG1 C -5.368 2.560 -0.556 1.00 . A A . 6 ILE CG1 1 1
20 8038 1 1 6 ILE CG2 C -7.253 4.304 -0.469 1.00 . A A . 6 ILE CG2 1 1
20 8039 1 1 6 ILE H H -7.688 1.376 -1.201 1.00 . A A . 6 ILE H 1 1
20 8040 1 1 6 ILE HA H -7.536 3.666 -3.075 1.00 . A A . 6 ILE HA 1 1
20 8041 1 1 6 ILE HB H -5.564 4.323 -1.765 1.00 . A A . 6 ILE HB 1 1
20 8042 1 1 6 ILE HD11 H -3.829 2.454 0.941 1.00 . A A . 6 ILE HD11 1 1
20 8043 1 1 6 ILE HD12 H -3.888 4.004 0.083 1.00 . A A . 6 ILE HD12 1 1
20 8044 1 1 6 ILE HD13 H -5.109 3.616 1.321 1.00 . A A . 6 ILE HD13 1 1
20 8045 1 1 6 ILE HG12 H -6.006 1.818 -0.078 1.00 . A A . 6 ILE HG12 1 1
20 8046 1 1 6 ILE HG13 H -4.700 2.037 -1.240 1.00 . A A . 6 ILE HG13 1 1
20 8047 1 1 6 ILE HG21 H -7.850 4.984 -1.079 1.00 . A A . 6 ILE HG21 1 1
20 8048 1 1 6 ILE HG22 H -7.919 3.598 0.025 1.00 . A A . 6 ILE HG22 1 1
20 8049 1 1 6 ILE HG23 H -6.737 4.897 0.286 1.00 . A A . 6 ILE HG23 1 1
20 8050 1 1 6 ILE N N -7.918 1.868 -2.056 1.00 . A A . 6 ILE N 1 1
20 8051 1 1 6 ILE O O -5.826 1.093 -3.696 1.00 . A A . 6 ILE O 1 1
20 8052 1 1 7 LEU C C -2.964 3.874 -4.824 1.00 . A A . 7 LEU C 1 1
20 8053 1 1 7 LEU CA C -4.092 2.864 -5.099 1.00 . A A . 7 LEU CA 1 1
20 8054 1 1 7 LEU CB C -4.557 2.804 -6.572 1.00 . A A . 7 LEU CB 1 1
20 8055 1 1 7 LEU CD1 C -3.015 0.888 -7.302 1.00 . A A . 7 LEU CD1 1 1
20 8056 1 1 7 LEU CD2 C -4.047 2.411 -9.000 1.00 . A A . 7 LEU CD2 1 1
20 8057 1 1 7 LEU CG C -3.485 2.327 -7.575 1.00 . A A . 7 LEU CG 1 1
20 8058 1 1 7 LEU H H -5.440 4.182 -4.118 1.00 . A A . 7 LEU H 1 1
20 8059 1 1 7 LEU HA H -3.725 1.877 -4.813 1.00 . A A . 7 LEU HA 1 1
20 8060 1 1 7 LEU HB2 H -5.411 2.128 -6.638 1.00 . A A . 7 LEU HB2 1 1
20 8061 1 1 7 LEU HB3 H -4.901 3.796 -6.869 1.00 . A A . 7 LEU HB3 1 1
20 8062 1 1 7 LEU HD11 H -2.540 0.820 -6.326 1.00 . A A . 7 LEU HD11 1 1
20 8063 1 1 7 LEU HD12 H -3.864 0.204 -7.336 1.00 . A A . 7 LEU HD12 1 1
20 8064 1 1 7 LEU HD13 H -2.285 0.590 -8.056 1.00 . A A . 7 LEU HD13 1 1
20 8065 1 1 7 LEU HD21 H -3.282 2.112 -9.718 1.00 . A A . 7 LEU HD21 1 1
20 8066 1 1 7 LEU HD22 H -4.912 1.754 -9.104 1.00 . A A . 7 LEU HD22 1 1
20 8067 1 1 7 LEU HD23 H -4.347 3.436 -9.221 1.00 . A A . 7 LEU HD23 1 1
20 8068 1 1 7 LEU HG H -2.627 2.995 -7.520 1.00 . A A . 7 LEU HG 1 1
20 8069 1 1 7 LEU N N -5.237 3.199 -4.248 1.00 . A A . 7 LEU N 1 1
20 8070 1 1 7 LEU O O -2.848 4.911 -5.477 1.00 . A A . 7 LEU O 1 1
20 8071 1 1 8 LYS C C 0.310 3.778 -3.683 1.00 . A A . 8 LYS C 1 1
20 8072 1 1 8 LYS CA C -1.046 4.400 -3.308 1.00 . A A . 8 LYS CA 1 1
20 8073 1 1 8 LYS CB C -1.190 4.511 -1.773 1.00 . A A . 8 LYS CB 1 1
20 8074 1 1 8 LYS CD C -0.033 5.376 0.345 1.00 . A A . 8 LYS CD 1 1
20 8075 1 1 8 LYS CE C 1.097 6.291 0.848 1.00 . A A . 8 LYS CE 1 1
20 8076 1 1 8 LYS CG C -0.183 5.506 -1.173 1.00 . A A . 8 LYS CG 1 1
20 8077 1 1 8 LYS H H -2.296 2.678 -3.351 1.00 . A A . 8 LYS H 1 1
20 8078 1 1 8 LYS HA H -1.104 5.401 -3.743 1.00 . A A . 8 LYS HA 1 1
20 8079 1 1 8 LYS HB2 H -2.198 4.849 -1.526 1.00 . A A . 8 LYS HB2 1 1
20 8080 1 1 8 LYS HB3 H -1.042 3.523 -1.326 1.00 . A A . 8 LYS HB3 1 1
20 8081 1 1 8 LYS HD2 H -0.972 5.668 0.820 1.00 . A A . 8 LYS HD2 1 1
20 8082 1 1 8 LYS HD3 H 0.191 4.341 0.605 1.00 . A A . 8 LYS HD3 1 1
20 8083 1 1 8 LYS HE2 H 0.969 7.283 0.401 1.00 . A A . 8 LYS HE2 1 1
20 8084 1 1 8 LYS HE3 H 1.005 6.404 1.933 1.00 . A A . 8 LYS HE3 1 1
20 8085 1 1 8 LYS HG2 H 0.793 5.338 -1.611 1.00 . A A . 8 LYS HG2 1 1
20 8086 1 1 8 LYS HG3 H -0.497 6.522 -1.415 1.00 . A A . 8 LYS HG3 1 1
20 8087 1 1 8 LYS HZ1 H 3.168 6.447 0.709 1.00 . A A . 8 LYS HZ1 1 1
20 8088 1 1 8 LYS HZ2 H 2.671 4.957 1.114 1.00 . A A . 8 LYS HZ2 1 1
20 8089 1 1 8 LYS HZ3 H 2.538 5.466 -0.442 1.00 . A A . 8 LYS HZ3 1 1
20 8090 1 1 8 LYS N N -2.154 3.568 -3.806 1.00 . A A . 8 LYS N 1 1
20 8091 1 1 8 LYS NZ N 2.451 5.757 0.527 1.00 . A A . 8 LYS NZ 1 1
20 8092 1 1 8 LYS O O 0.500 2.582 -3.469 1.00 . A A . 8 LYS O 1 1
20 8093 1 1 9 LYS C C 3.335 3.653 -3.078 1.00 . A A . 9 LYS C 1 1
20 8094 1 1 9 LYS CA C 2.661 4.091 -4.396 1.00 . A A . 9 LYS CA 1 1
20 8095 1 1 9 LYS CB C 3.500 5.232 -5.008 1.00 . A A . 9 LYS CB 1 1
20 8096 1 1 9 LYS CD C 3.977 6.753 -6.963 1.00 . A A . 9 LYS CD 1 1
20 8097 1 1 9 LYS CE C 3.618 7.074 -8.420 1.00 . A A . 9 LYS CE 1 1
20 8098 1 1 9 LYS CG C 3.132 5.579 -6.454 1.00 . A A . 9 LYS CG 1 1
20 8099 1 1 9 LYS H H 1.072 5.535 -4.342 1.00 . A A . 9 LYS H 1 1
20 8100 1 1 9 LYS HA H 2.641 3.226 -5.075 1.00 . A A . 9 LYS HA 1 1
20 8101 1 1 9 LYS HB2 H 3.395 6.123 -4.386 1.00 . A A . 9 LYS HB2 1 1
20 8102 1 1 9 LYS HB3 H 4.552 4.940 -4.997 1.00 . A A . 9 LYS HB3 1 1
20 8103 1 1 9 LYS HD2 H 3.791 7.631 -6.340 1.00 . A A . 9 LYS HD2 1 1
20 8104 1 1 9 LYS HD3 H 5.034 6.490 -6.898 1.00 . A A . 9 LYS HD3 1 1
20 8105 1 1 9 LYS HE2 H 3.773 6.176 -9.028 1.00 . A A . 9 LYS HE2 1 1
20 8106 1 1 9 LYS HE3 H 2.558 7.337 -8.473 1.00 . A A . 9 LYS HE3 1 1
20 8107 1 1 9 LYS HG2 H 3.329 4.708 -7.077 1.00 . A A . 9 LYS HG2 1 1
20 8108 1 1 9 LYS HG3 H 2.075 5.843 -6.515 1.00 . A A . 9 LYS HG3 1 1
20 8109 1 1 9 LYS HZ1 H 4.191 8.389 -9.918 1.00 . A A . 9 LYS HZ1 1 1
20 8110 1 1 9 LYS HZ2 H 4.300 9.036 -8.423 1.00 . A A . 9 LYS HZ2 1 1
20 8111 1 1 9 LYS HZ3 H 5.423 7.963 -8.936 1.00 . A A . 9 LYS HZ3 1 1
20 8112 1 1 9 LYS N N 1.275 4.558 -4.180 1.00 . A A . 9 LYS N 1 1
20 8113 1 1 9 LYS NZ N 4.438 8.190 -8.959 1.00 . A A . 9 LYS NZ 1 1
20 8114 1 1 9 LYS O O 3.003 4.167 -2.004 1.00 . A A . 9 LYS O 1 1
20 8115 1 1 10 CYS C C 6.553 1.858 -2.294 1.00 . A A . 10 CYS C 1 1
20 8116 1 1 10 CYS CA C 5.125 2.340 -1.988 1.00 . A A . 10 CYS CA 1 1
20 8117 1 1 10 CYS CB C 4.353 1.267 -1.202 1.00 . A A . 10 CYS CB 1 1
20 8118 1 1 10 CYS H H 4.527 2.353 -4.070 1.00 . A A . 10 CYS H 1 1
20 8119 1 1 10 CYS HA H 5.229 3.206 -1.329 1.00 . A A . 10 CYS HA 1 1
20 8120 1 1 10 CYS HB2 H 4.899 0.994 -0.297 1.00 . A A . 10 CYS HB2 1 1
20 8121 1 1 10 CYS HB3 H 3.417 1.720 -0.882 1.00 . A A . 10 CYS HB3 1 1
20 8122 1 1 10 CYS N N 4.332 2.768 -3.157 1.00 . A A . 10 CYS N 1 1
20 8123 1 1 10 CYS O O 6.844 1.300 -3.354 1.00 . A A . 10 CYS O 1 1
20 8124 1 1 10 CYS SG S 3.949 -0.243 -2.124 1.00 . A A . 10 CYS SG 1 1
20 8125 1 1 11 ARG C C 8.896 0.224 -0.373 1.00 . A A . 11 ARG C 1 1
20 8126 1 1 11 ARG CA C 8.799 1.521 -1.207 1.00 . A A . 11 ARG CA 1 1
20 8127 1 1 11 ARG CB C 9.744 2.617 -0.660 1.00 . A A . 11 ARG CB 1 1
20 8128 1 1 11 ARG CD C 10.212 4.351 1.168 1.00 . A A . 11 ARG CD 1 1
20 8129 1 1 11 ARG CG C 9.216 3.340 0.593 1.00 . A A . 11 ARG CG 1 1
20 8130 1 1 11 ARG CZ C 10.145 5.889 3.155 1.00 . A A . 11 ARG CZ 1 1
20 8131 1 1 11 ARG H H 7.105 2.624 -0.524 1.00 . A A . 11 ARG H 1 1
20 8132 1 1 11 ARG HA H 9.142 1.273 -2.213 1.00 . A A . 11 ARG HA 1 1
20 8133 1 1 11 ARG HB2 H 10.716 2.173 -0.440 1.00 . A A . 11 ARG HB2 1 1
20 8134 1 1 11 ARG HB3 H 9.891 3.361 -1.445 1.00 . A A . 11 ARG HB3 1 1
20 8135 1 1 11 ARG HD2 H 11.066 3.809 1.580 1.00 . A A . 11 ARG HD2 1 1
20 8136 1 1 11 ARG HD3 H 10.559 5.009 0.370 1.00 . A A . 11 ARG HD3 1 1
20 8137 1 1 11 ARG HE H 8.544 5.210 2.185 1.00 . A A . 11 ARG HE 1 1
20 8138 1 1 11 ARG HG2 H 8.309 3.884 0.329 1.00 . A A . 11 ARG HG2 1 1
20 8139 1 1 11 ARG HG3 H 8.975 2.611 1.365 1.00 . A A . 11 ARG HG3 1 1
20 8140 1 1 11 ARG HH11 H 12.055 5.468 2.640 1.00 . A A . 11 ARG HH11 1 1
20 8141 1 1 11 ARG HH12 H 11.870 6.529 4.006 1.00 . A A . 11 ARG HH12 1 1
20 8142 1 1 11 ARG HH21 H 8.382 6.525 3.893 1.00 . A A . 11 ARG HH21 1 1
20 8143 1 1 11 ARG HH22 H 9.796 7.131 4.717 1.00 . A A . 11 ARG HH22 1 1
20 8144 1 1 11 ARG N N 7.426 2.055 -1.296 1.00 . A A . 11 ARG N 1 1
20 8145 1 1 11 ARG NE N 9.561 5.163 2.212 1.00 . A A . 11 ARG NE 1 1
20 8146 1 1 11 ARG NH1 N 11.454 5.961 3.283 1.00 . A A . 11 ARG NH1 1 1
20 8147 1 1 11 ARG NH2 N 9.387 6.563 3.991 1.00 . A A . 11 ARG NH2 1 1
20 8148 1 1 11 ARG O O 9.806 -0.576 -0.602 1.00 . A A . 11 ARG O 1 1
20 8149 1 1 12 ARG C C 6.550 -1.055 2.319 1.00 . A A . 12 ARG C 1 1
20 8150 1 1 12 ARG CA C 7.839 -1.138 1.491 1.00 . A A . 12 ARG CA 1 1
20 8151 1 1 12 ARG CB C 9.085 -1.273 2.403 1.00 . A A . 12 ARG CB 1 1
20 8152 1 1 12 ARG CD C 10.439 -0.291 4.315 1.00 . A A . 12 ARG CD 1 1
20 8153 1 1 12 ARG CG C 9.337 -0.033 3.282 1.00 . A A . 12 ARG CG 1 1
20 8154 1 1 12 ARG CZ C 11.306 0.949 6.310 1.00 . A A . 12 ARG CZ 1 1
20 8155 1 1 12 ARG H H 7.245 0.719 0.671 1.00 . A A . 12 ARG H 1 1
20 8156 1 1 12 ARG HA H 7.740 -2.042 0.888 1.00 . A A . 12 ARG HA 1 1
20 8157 1 1 12 ARG HB2 H 8.959 -2.144 3.048 1.00 . A A . 12 ARG HB2 1 1
20 8158 1 1 12 ARG HB3 H 9.970 -1.460 1.795 1.00 . A A . 12 ARG HB3 1 1
20 8159 1 1 12 ARG HD2 H 10.127 -1.119 4.955 1.00 . A A . 12 ARG HD2 1 1
20 8160 1 1 12 ARG HD3 H 11.359 -0.572 3.798 1.00 . A A . 12 ARG HD3 1 1
20 8161 1 1 12 ARG HE H 10.355 1.786 4.759 1.00 . A A . 12 ARG HE 1 1
20 8162 1 1 12 ARG HG2 H 9.637 0.801 2.649 1.00 . A A . 12 ARG HG2 1 1
20 8163 1 1 12 ARG HG3 H 8.424 0.238 3.812 1.00 . A A . 12 ARG HG3 1 1
20 8164 1 1 12 ARG HH11 H 11.721 -1.026 6.418 1.00 . A A . 12 ARG HH11 1 1
20 8165 1 1 12 ARG HH12 H 12.268 -0.078 7.770 1.00 . A A . 12 ARG HH12 1 1
20 8166 1 1 12 ARG HH21 H 11.077 2.949 6.540 1.00 . A A . 12 ARG HH21 1 1
20 8167 1 1 12 ARG HH22 H 11.912 2.140 7.830 1.00 . A A . 12 ARG HH22 1 1
20 8168 1 1 12 ARG N N 7.957 0.010 0.566 1.00 . A A . 12 ARG N 1 1
20 8169 1 1 12 ARG NE N 10.685 0.909 5.135 1.00 . A A . 12 ARG NE 1 1
20 8170 1 1 12 ARG NH1 N 11.804 -0.132 6.876 1.00 . A A . 12 ARG NH1 1 1
20 8171 1 1 12 ARG NH2 N 11.440 2.097 6.939 1.00 . A A . 12 ARG NH2 1 1
20 8172 1 1 12 ARG O O 5.840 -0.055 2.257 1.00 . A A . 12 ARG O 1 1
20 8173 1 1 13 ASP C C 4.821 -1.074 4.897 1.00 . A A . 13 ASP C 1 1
20 8174 1 1 13 ASP CA C 5.004 -2.212 3.879 1.00 . A A . 13 ASP CA 1 1
20 8175 1 1 13 ASP CB C 4.984 -3.558 4.621 1.00 . A A . 13 ASP CB 1 1
20 8176 1 1 13 ASP CG C 5.217 -4.760 3.698 1.00 . A A . 13 ASP CG 1 1
20 8177 1 1 13 ASP H H 6.886 -2.880 3.101 1.00 . A A . 13 ASP H 1 1
20 8178 1 1 13 ASP HA H 4.160 -2.182 3.187 1.00 . A A . 13 ASP HA 1 1
20 8179 1 1 13 ASP HB2 H 5.750 -3.544 5.398 1.00 . A A . 13 ASP HB2 1 1
20 8180 1 1 13 ASP HB3 H 4.016 -3.675 5.111 1.00 . A A . 13 ASP HB3 1 1
20 8181 1 1 13 ASP N N 6.250 -2.091 3.103 1.00 . A A . 13 ASP N 1 1
20 8182 1 1 13 ASP O O 3.704 -0.616 5.128 1.00 . A A . 13 ASP O 1 1
20 8183 1 1 13 ASP OD1 O 4.438 -4.921 2.732 1.00 . A A . 13 ASP OD1 1 1
20 8184 1 1 13 ASP OD2 O 6.184 -5.522 3.934 1.00 . A A . 13 ASP OD2 1 1
20 8185 1 1 14 SER C C 5.498 1.894 5.759 1.00 . A A . 14 SER C 1 1
20 8186 1 1 14 SER CA C 5.952 0.563 6.398 1.00 . A A . 14 SER CA 1 1
20 8187 1 1 14 SER CB C 7.383 0.739 6.941 1.00 . A A . 14 SER CB 1 1
20 8188 1 1 14 SER H H 6.801 -1.050 5.292 1.00 . A A . 14 SER H 1 1
20 8189 1 1 14 SER HA H 5.283 0.359 7.235 1.00 . A A . 14 SER HA 1 1
20 8190 1 1 14 SER HB2 H 8.005 1.158 6.148 1.00 . A A . 14 SER HB2 1 1
20 8191 1 1 14 SER HB3 H 7.369 1.450 7.769 1.00 . A A . 14 SER HB3 1 1
20 8192 1 1 14 SER HG H 7.520 -0.779 8.181 1.00 . A A . 14 SER HG 1 1
20 8193 1 1 14 SER N N 5.924 -0.576 5.464 1.00 . A A . 14 SER N 1 1
20 8194 1 1 14 SER O O 5.180 2.848 6.474 1.00 . A A . 14 SER O 1 1
20 8195 1 1 14 SER OG O 7.968 -0.487 7.371 1.00 . A A . 14 SER OG 1 1
20 8196 1 1 15 ASP C C 3.519 3.054 3.265 1.00 . A A . 15 ASP C 1 1
20 8197 1 1 15 ASP CA C 5.016 3.135 3.644 1.00 . A A . 15 ASP CA 1 1
20 8198 1 1 15 ASP CB C 5.910 3.232 2.397 1.00 . A A . 15 ASP CB 1 1
20 8199 1 1 15 ASP CG C 5.955 4.648 1.811 1.00 . A A . 15 ASP CG 1 1
20 8200 1 1 15 ASP H H 5.709 1.141 3.895 1.00 . A A . 15 ASP H 1 1
20 8201 1 1 15 ASP HA H 5.163 4.037 4.240 1.00 . A A . 15 ASP HA 1 1
20 8202 1 1 15 ASP HB2 H 6.930 2.949 2.665 1.00 . A A . 15 ASP HB2 1 1
20 8203 1 1 15 ASP HB3 H 5.559 2.528 1.641 1.00 . A A . 15 ASP HB3 1 1
20 8204 1 1 15 ASP N N 5.463 1.972 4.422 1.00 . A A . 15 ASP N 1 1
20 8205 1 1 15 ASP O O 2.952 4.019 2.751 1.00 . A A . 15 ASP O 1 1
20 8206 1 1 15 ASP OD1 O 6.694 5.493 2.370 1.00 . A A . 15 ASP OD1 1 1
20 8207 1 1 15 ASP OD2 O 5.311 4.884 0.763 1.00 . A A . 15 ASP OD2 1 1
20 8208 1 1 16 CYS C C 0.564 1.930 4.508 1.00 . A A . 16 CYS C 1 1
20 8209 1 1 16 CYS CA C 1.442 1.669 3.265 1.00 . A A . 16 CYS CA 1 1
20 8210 1 1 16 CYS CB C 1.275 0.251 2.709 1.00 . A A . 16 CYS CB 1 1
20 8211 1 1 16 CYS H H 3.389 1.177 3.984 1.00 . A A . 16 CYS H 1 1
20 8212 1 1 16 CYS HA H 1.091 2.349 2.494 1.00 . A A . 16 CYS HA 1 1
20 8213 1 1 16 CYS HB2 H 1.737 -0.470 3.381 1.00 . A A . 16 CYS HB2 1 1
20 8214 1 1 16 CYS HB3 H 0.219 0.023 2.653 1.00 . A A . 16 CYS HB3 1 1
20 8215 1 1 16 CYS N N 2.868 1.913 3.519 1.00 . A A . 16 CYS N 1 1
20 8216 1 1 16 CYS O O 0.964 1.578 5.626 1.00 . A A . 16 CYS O 1 1
20 8217 1 1 16 CYS SG S 1.953 0.050 1.045 1.00 . A A . 16 CYS SG 1 1
20 8218 1 1 17 PRO C C -2.322 1.959 6.039 1.00 . A A . 17 PRO C 1 1
20 8219 1 1 17 PRO CA C -1.431 3.054 5.438 1.00 . A A . 17 PRO CA 1 1
20 8220 1 1 17 PRO CB C -2.245 4.189 4.818 1.00 . A A . 17 PRO CB 1 1
20 8221 1 1 17 PRO CD C -1.197 3.012 3.063 1.00 . A A . 17 PRO CD 1 1
20 8222 1 1 17 PRO CG C -2.526 3.678 3.410 1.00 . A A . 17 PRO CG 1 1
20 8223 1 1 17 PRO HA H -0.791 3.465 6.220 1.00 . A A . 17 PRO HA 1 1
20 8224 1 1 17 PRO HB2 H -3.158 4.406 5.372 1.00 . A A . 17 PRO HB2 1 1
20 8225 1 1 17 PRO HB3 H -1.604 5.069 4.742 1.00 . A A . 17 PRO HB3 1 1
20 8226 1 1 17 PRO HD2 H -1.355 2.186 2.369 1.00 . A A . 17 PRO HD2 1 1
20 8227 1 1 17 PRO HD3 H -0.543 3.761 2.611 1.00 . A A . 17 PRO HD3 1 1
20 8228 1 1 17 PRO HG2 H -3.328 2.938 3.430 1.00 . A A . 17 PRO HG2 1 1
20 8229 1 1 17 PRO HG3 H -2.764 4.491 2.723 1.00 . A A . 17 PRO HG3 1 1
20 8230 1 1 17 PRO N N -0.620 2.559 4.332 1.00 . A A . 17 PRO N 1 1
20 8231 1 1 17 PRO O O -2.754 1.040 5.344 1.00 . A A . 17 PRO O 1 1
20 8232 1 1 18 GLY C C -2.926 -0.308 8.024 1.00 . A A . 18 GLY C 1 1
20 8233 1 1 18 GLY CA C -3.483 1.118 8.051 1.00 . A A . 18 GLY CA 1 1
20 8234 1 1 18 GLY H H -2.222 2.835 7.868 1.00 . A A . 18 GLY H 1 1
20 8235 1 1 18 GLY HA2 H -3.603 1.425 9.090 1.00 . A A . 18 GLY HA2 1 1
20 8236 1 1 18 GLY HA3 H -4.465 1.122 7.575 1.00 . A A . 18 GLY HA3 1 1
20 8237 1 1 18 GLY N N -2.611 2.062 7.342 1.00 . A A . 18 GLY N 1 1
20 8238 1 1 18 GLY O O -1.794 -0.547 8.449 1.00 . A A . 18 GLY O 1 1
20 8239 1 1 19 ALA C C -2.794 -2.989 5.934 1.00 . A A . 19 ALA C 1 1
20 8240 1 1 19 ALA CA C -3.350 -2.659 7.341 1.00 . A A . 19 ALA CA 1 1
20 8241 1 1 19 ALA CB C -4.573 -3.520 7.689 1.00 . A A . 19 ALA CB 1 1
20 8242 1 1 19 ALA H H -4.650 -0.970 7.215 1.00 . A A . 19 ALA H 1 1
20 8243 1 1 19 ALA HA H -2.557 -2.905 8.050 1.00 . A A . 19 ALA HA 1 1
20 8244 1 1 19 ALA HB1 H -4.294 -4.574 7.691 1.00 . A A . 19 ALA HB1 1 1
20 8245 1 1 19 ALA HB2 H -4.946 -3.257 8.681 1.00 . A A . 19 ALA HB2 1 1
20 8246 1 1 19 ALA HB3 H -5.358 -3.368 6.949 1.00 . A A . 19 ALA HB3 1 1
20 8247 1 1 19 ALA N N -3.728 -1.252 7.519 1.00 . A A . 19 ALA N 1 1
20 8248 1 1 19 ALA O O -2.525 -4.157 5.644 1.00 . A A . 19 ALA O 1 1
20 8249 1 1 20 CYS C C -0.616 -2.694 3.726 1.00 . A A . 20 CYS C 1 1
20 8250 1 1 20 CYS CA C -2.079 -2.209 3.696 1.00 . A A . 20 CYS CA 1 1
20 8251 1 1 20 CYS CB C -2.209 -0.932 2.851 1.00 . A A . 20 CYS CB 1 1
20 8252 1 1 20 CYS H H -2.842 -1.048 5.330 1.00 . A A . 20 CYS H 1 1
20 8253 1 1 20 CYS HA H -2.657 -2.994 3.208 1.00 . A A . 20 CYS HA 1 1
20 8254 1 1 20 CYS HB2 H -1.708 -0.111 3.355 1.00 . A A . 20 CYS HB2 1 1
20 8255 1 1 20 CYS HB3 H -1.649 -1.063 1.926 1.00 . A A . 20 CYS HB3 1 1
20 8256 1 1 20 CYS N N -2.635 -1.998 5.043 1.00 . A A . 20 CYS N 1 1
20 8257 1 1 20 CYS O O 0.182 -2.274 4.567 1.00 . A A . 20 CYS O 1 1
20 8258 1 1 20 CYS SG S -3.894 -0.372 2.467 1.00 . A A . 20 CYS SG 1 1
20 8259 1 1 21 ILE C C 1.545 -3.652 1.080 1.00 . A A . 21 ILE C 1 1
20 8260 1 1 21 ILE CA C 1.096 -4.055 2.491 1.00 . A A . 21 ILE CA 1 1
20 8261 1 1 21 ILE CB C 1.144 -5.593 2.684 1.00 . A A . 21 ILE CB 1 1
20 8262 1 1 21 ILE CD1 C 0.289 -7.854 1.787 1.00 . A A . 21 ILE CD1 1 1
20 8263 1 1 21 ILE CG1 C 0.062 -6.340 1.869 1.00 . A A . 21 ILE CG1 1 1
20 8264 1 1 21 ILE CG2 C 1.047 -5.922 4.185 1.00 . A A . 21 ILE CG2 1 1
20 8265 1 1 21 ILE H H -0.981 -3.815 2.094 1.00 . A A . 21 ILE H 1 1
20 8266 1 1 21 ILE HA H 1.813 -3.605 3.184 1.00 . A A . 21 ILE HA 1 1
20 8267 1 1 21 ILE HB H 2.115 -5.944 2.336 1.00 . A A . 21 ILE HB 1 1
20 8268 1 1 21 ILE HD11 H -0.454 -8.294 1.120 1.00 . A A . 21 ILE HD11 1 1
20 8269 1 1 21 ILE HD12 H 1.285 -8.061 1.392 1.00 . A A . 21 ILE HD12 1 1
20 8270 1 1 21 ILE HD13 H 0.186 -8.308 2.772 1.00 . A A . 21 ILE HD13 1 1
20 8271 1 1 21 ILE HG12 H -0.921 -6.162 2.307 1.00 . A A . 21 ILE HG12 1 1
20 8272 1 1 21 ILE HG13 H 0.053 -5.955 0.851 1.00 . A A . 21 ILE HG13 1 1
20 8273 1 1 21 ILE HG21 H 1.803 -5.364 4.737 1.00 . A A . 21 ILE HG21 1 1
20 8274 1 1 21 ILE HG22 H 0.060 -5.661 4.569 1.00 . A A . 21 ILE HG22 1 1
20 8275 1 1 21 ILE HG23 H 1.223 -6.985 4.351 1.00 . A A . 21 ILE HG23 1 1
20 8276 1 1 21 ILE N N -0.260 -3.538 2.757 1.00 . A A . 21 ILE N 1 1
20 8277 1 1 21 ILE O O 0.710 -3.420 0.204 1.00 . A A . 21 ILE O 1 1
20 8278 1 1 22 CYS C C 3.466 -4.385 -1.411 1.00 . A A . 22 CYS C 1 1
20 8279 1 1 22 CYS CA C 3.397 -3.171 -0.469 1.00 . A A . 22 CYS CA 1 1
20 8280 1 1 22 CYS CB C 4.769 -2.507 -0.267 1.00 . A A . 22 CYS CB 1 1
20 8281 1 1 22 CYS H H 3.498 -3.898 1.546 1.00 . A A . 22 CYS H 1 1
20 8282 1 1 22 CYS HA H 2.727 -2.434 -0.913 1.00 . A A . 22 CYS HA 1 1
20 8283 1 1 22 CYS HB2 H 4.693 -1.796 0.555 1.00 . A A . 22 CYS HB2 1 1
20 8284 1 1 22 CYS HB3 H 5.494 -3.270 0.022 1.00 . A A . 22 CYS HB3 1 1
20 8285 1 1 22 CYS N N 2.850 -3.562 0.835 1.00 . A A . 22 CYS N 1 1
20 8286 1 1 22 CYS O O 4.063 -5.412 -1.073 1.00 . A A . 22 CYS O 1 1
20 8287 1 1 22 CYS SG S 5.407 -1.607 -1.707 1.00 . A A . 22 CYS SG 1 1
20 8288 1 1 23 ARG C C 3.801 -5.257 -4.658 1.00 . A A . 23 ARG C 1 1
20 8289 1 1 23 ARG CA C 2.716 -5.370 -3.572 1.00 . A A . 23 ARG CA 1 1
20 8290 1 1 23 ARG CB C 1.296 -5.394 -4.174 1.00 . A A . 23 ARG CB 1 1
20 8291 1 1 23 ARG CD C 0.265 -6.450 -2.027 1.00 . A A . 23 ARG CD 1 1
20 8292 1 1 23 ARG CG C 0.145 -5.405 -3.146 1.00 . A A . 23 ARG CG 1 1
20 8293 1 1 23 ARG CZ C 1.271 -8.748 -2.274 1.00 . A A . 23 ARG CZ 1 1
20 8294 1 1 23 ARG H H 2.351 -3.415 -2.799 1.00 . A A . 23 ARG H 1 1
20 8295 1 1 23 ARG HA H 2.874 -6.326 -3.072 1.00 . A A . 23 ARG HA 1 1
20 8296 1 1 23 ARG HB2 H 1.164 -4.519 -4.811 1.00 . A A . 23 ARG HB2 1 1
20 8297 1 1 23 ARG HB3 H 1.197 -6.277 -4.806 1.00 . A A . 23 ARG HB3 1 1
20 8298 1 1 23 ARG HD2 H 1.126 -6.208 -1.404 1.00 . A A . 23 ARG HD2 1 1
20 8299 1 1 23 ARG HD3 H -0.624 -6.379 -1.398 1.00 . A A . 23 ARG HD3 1 1
20 8300 1 1 23 ARG HE H -0.389 -8.101 -3.182 1.00 . A A . 23 ARG HE 1 1
20 8301 1 1 23 ARG HG2 H 0.080 -4.422 -2.680 1.00 . A A . 23 ARG HG2 1 1
20 8302 1 1 23 ARG HG3 H -0.791 -5.571 -3.680 1.00 . A A . 23 ARG HG3 1 1
20 8303 1 1 23 ARG HH11 H 2.419 -7.618 -1.043 1.00 . A A . 23 ARG HH11 1 1
20 8304 1 1 23 ARG HH12 H 2.961 -9.250 -1.277 1.00 . A A . 23 ARG HH12 1 1
20 8305 1 1 23 ARG HH21 H 0.404 -10.160 -3.437 1.00 . A A . 23 ARG HH21 1 1
20 8306 1 1 23 ARG HH22 H 1.850 -10.658 -2.615 1.00 . A A . 23 ARG HH22 1 1
20 8307 1 1 23 ARG N N 2.821 -4.288 -2.580 1.00 . A A . 23 ARG N 1 1
20 8308 1 1 23 ARG NE N 0.357 -7.824 -2.557 1.00 . A A . 23 ARG NE 1 1
20 8309 1 1 23 ARG NH1 N 2.290 -8.521 -1.469 1.00 . A A . 23 ARG NH1 1 1
20 8310 1 1 23 ARG NH2 N 1.169 -9.941 -2.818 1.00 . A A . 23 ARG NH2 1 1
20 8311 1 1 23 ARG O O 4.487 -4.238 -4.768 1.00 . A A . 23 ARG O 1 1
20 8312 1 1 24 GLY C C 4.996 -5.415 -7.629 1.00 . A A . 24 GLY C 1 1
20 8313 1 1 24 GLY CA C 5.031 -6.434 -6.482 1.00 . A A . 24 GLY CA 1 1
20 8314 1 1 24 GLY H H 3.342 -7.097 -5.348 1.00 . A A . 24 GLY H 1 1
20 8315 1 1 24 GLY HA2 H 5.990 -6.313 -5.974 1.00 . A A . 24 GLY HA2 1 1
20 8316 1 1 24 GLY HA3 H 4.987 -7.430 -6.923 1.00 . A A . 24 GLY HA3 1 1
20 8317 1 1 24 GLY N N 3.947 -6.298 -5.488 1.00 . A A . 24 GLY N 1 1
20 8318 1 1 24 GLY O O 6.018 -5.191 -8.277 1.00 . A A . 24 GLY O 1 1
20 8319 1 1 25 ASN C C 4.226 -2.281 -8.235 1.00 . A A . 25 ASN C 1 1
20 8320 1 1 25 ASN CA C 3.700 -3.632 -8.783 1.00 . A A . 25 ASN CA 1 1
20 8321 1 1 25 ASN CB C 2.221 -3.529 -9.208 1.00 . A A . 25 ASN CB 1 1
20 8322 1 1 25 ASN CG C 1.261 -3.089 -8.100 1.00 . A A . 25 ASN CG 1 1
20 8323 1 1 25 ASN H H 3.046 -5.021 -7.302 1.00 . A A . 25 ASN H 1 1
20 8324 1 1 25 ASN HA H 4.278 -3.857 -9.679 1.00 . A A . 25 ASN HA 1 1
20 8325 1 1 25 ASN HB2 H 2.148 -2.812 -10.028 1.00 . A A . 25 ASN HB2 1 1
20 8326 1 1 25 ASN HB3 H 1.890 -4.495 -9.593 1.00 . A A . 25 ASN HB3 1 1
20 8327 1 1 25 ASN HD21 H -0.250 -2.792 -9.419 1.00 . A A . 25 ASN HD21 1 1
20 8328 1 1 25 ASN HD22 H -0.617 -2.470 -7.732 1.00 . A A . 25 ASN HD22 1 1
20 8329 1 1 25 ASN N N 3.852 -4.760 -7.852 1.00 . A A . 25 ASN N 1 1
20 8330 1 1 25 ASN ND2 N 0.032 -2.755 -8.450 1.00 . A A . 25 ASN ND2 1 1
20 8331 1 1 25 ASN O O 4.245 -1.290 -8.971 1.00 . A A . 25 ASN O 1 1
20 8332 1 1 25 ASN OD1 O 1.595 -3.048 -6.922 1.00 . A A . 25 ASN OD1 1 1
20 8333 1 1 26 GLY C C 4.033 -0.143 -5.661 1.00 . A A . 26 GLY C 1 1
20 8334 1 1 26 GLY CA C 5.132 -1.007 -6.288 1.00 . A A . 26 GLY CA 1 1
20 8335 1 1 26 GLY H H 4.587 -3.066 -6.404 1.00 . A A . 26 GLY H 1 1
20 8336 1 1 26 GLY HA2 H 5.799 -1.305 -5.478 1.00 . A A . 26 GLY HA2 1 1
20 8337 1 1 26 GLY HA3 H 5.677 -0.386 -6.999 1.00 . A A . 26 GLY HA3 1 1
20 8338 1 1 26 GLY N N 4.637 -2.219 -6.958 1.00 . A A . 26 GLY N 1 1
20 8339 1 1 26 GLY O O 4.265 1.041 -5.420 1.00 . A A . 26 GLY O 1 1
20 8340 1 1 27 TYR C C 1.087 -0.825 -3.631 1.00 . A A . 27 TYR C 1 1
20 8341 1 1 27 TYR CA C 1.694 -0.018 -4.800 1.00 . A A . 27 TYR CA 1 1
20 8342 1 1 27 TYR CB C 0.613 0.292 -5.852 1.00 . A A . 27 TYR CB 1 1
20 8343 1 1 27 TYR CD1 C 1.930 1.468 -7.685 1.00 . A A . 27 TYR CD1 1 1
20 8344 1 1 27 TYR CD2 C 0.018 2.597 -6.698 1.00 . A A . 27 TYR CD2 1 1
20 8345 1 1 27 TYR CE1 C 2.157 2.574 -8.520 1.00 . A A . 27 TYR CE1 1 1
20 8346 1 1 27 TYR CE2 C 0.209 3.692 -7.561 1.00 . A A . 27 TYR CE2 1 1
20 8347 1 1 27 TYR CG C 0.872 1.481 -6.757 1.00 . A A . 27 TYR CG 1 1
20 8348 1 1 27 TYR CZ C 1.275 3.677 -8.488 1.00 . A A . 27 TYR CZ 1 1
20 8349 1 1 27 TYR H H 2.705 -1.670 -5.686 1.00 . A A . 27 TYR H 1 1
20 8350 1 1 27 TYR HA H 2.034 0.926 -4.378 1.00 . A A . 27 TYR HA 1 1
20 8351 1 1 27 TYR HB2 H 0.474 -0.574 -6.486 1.00 . A A . 27 TYR HB2 1 1
20 8352 1 1 27 TYR HB3 H -0.332 0.460 -5.336 1.00 . A A . 27 TYR HB3 1 1
20 8353 1 1 27 TYR HD1 H 2.577 0.608 -7.762 1.00 . A A . 27 TYR HD1 1 1
20 8354 1 1 27 TYR HD2 H -0.800 2.606 -5.993 1.00 . A A . 27 TYR HD2 1 1
20 8355 1 1 27 TYR HE1 H 3.012 2.576 -9.178 1.00 . A A . 27 TYR HE1 1 1
20 8356 1 1 27 TYR HE2 H -0.455 4.543 -7.508 1.00 . A A . 27 TYR HE2 1 1
20 8357 1 1 27 TYR HH H 0.781 5.400 -9.242 1.00 . A A . 27 TYR HH 1 1
20 8358 1 1 27 TYR N N 2.838 -0.699 -5.426 1.00 . A A . 27 TYR N 1 1
20 8359 1 1 27 TYR O O 1.252 -2.041 -3.527 1.00 . A A . 27 TYR O 1 1
20 8360 1 1 27 TYR OH O 1.464 4.728 -9.334 1.00 . A A . 27 TYR OH 1 1
20 8361 1 1 28 CYS C C -1.504 -1.519 -1.862 1.00 . A A . 28 CYS C 1 1
20 8362 1 1 28 CYS CA C -0.248 -0.694 -1.529 1.00 . A A . 28 CYS CA 1 1
20 8363 1 1 28 CYS CB C -0.586 0.461 -0.572 1.00 . A A . 28 CYS CB 1 1
20 8364 1 1 28 CYS H H 0.306 0.868 -2.879 1.00 . A A . 28 CYS H 1 1
20 8365 1 1 28 CYS HA H 0.475 -1.347 -1.036 1.00 . A A . 28 CYS HA 1 1
20 8366 1 1 28 CYS HB2 H -1.275 1.142 -1.074 1.00 . A A . 28 CYS HB2 1 1
20 8367 1 1 28 CYS HB3 H -1.088 0.089 0.325 1.00 . A A . 28 CYS HB3 1 1
20 8368 1 1 28 CYS N N 0.387 -0.133 -2.729 1.00 . A A . 28 CYS N 1 1
20 8369 1 1 28 CYS O O -2.323 -1.113 -2.692 1.00 . A A . 28 CYS O 1 1
20 8370 1 1 28 CYS SG S 0.872 1.393 -0.049 1.00 . A A . 28 CYS SG 1 1
20 8371 1 1 29 GLY C C -3.013 -4.457 -0.074 1.00 . A A . 29 GLY C 1 1
20 8372 1 1 29 GLY CA C -2.826 -3.559 -1.296 1.00 . A A . 29 GLY CA 1 1
20 8373 1 1 29 GLY H H -0.927 -2.942 -0.549 1.00 . A A . 29 GLY H 1 1
20 8374 1 1 29 GLY HA2 H -3.739 -2.980 -1.453 1.00 . A A . 29 GLY HA2 1 1
20 8375 1 1 29 GLY HA3 H -2.694 -4.195 -2.172 1.00 . A A . 29 GLY HA3 1 1
20 8376 1 1 29 GLY N N -1.669 -2.660 -1.183 1.00 . A A . 29 GLY N 1 1
20 8377 1 1 29 GLY O O -2.390 -4.259 0.966 1.00 . A A . 29 GLY O 1 1
20 8378 1 1 30 NH2 HN1 H -4.025 -6.062 0.614 1.00 . A A . 30 NH2 HN1 1 1
20 8379 1 1 30 NH2 HN2 H -4.388 -5.596 -1.037 1.00 . A A . 30 NH2 HN2 1 1
20 8380 1 1 30 NH2 N N -3.879 -5.453 -0.178 1.00 . A A . 30 NH2 N 1 1
21 8381 1 1 1 GLY C C -7.934 -3.826 9.435 1.00 . A A . 1 GLY C 1 1
21 8382 1 1 1 GLY CA C -7.569 -3.149 10.753 1.00 . A A . 1 GLY CA 1 1
21 8383 1 1 1 GLY H1 H -8.626 -4.402 12.006 1.00 . A A . 1 GLY H1 1 1
21 8384 1 1 1 GLY H2 H -7.067 -4.859 11.793 1.00 . A A . 1 GLY H2 1 1
21 8385 1 1 1 GLY H3 H -7.424 -3.587 12.760 1.00 . A A . 1 GLY H3 1 1
21 8386 1 1 1 GLY HA2 H -8.234 -2.299 10.907 1.00 . A A . 1 GLY HA2 1 1
21 8387 1 1 1 GLY HA3 H -6.543 -2.783 10.681 1.00 . A A . 1 GLY HA3 1 1
21 8388 1 1 1 GLY N N -7.680 -4.067 11.912 1.00 . A A . 1 GLY N 1 1
21 8389 1 1 1 GLY O O -8.005 -5.054 9.362 1.00 . A A . 1 GLY O 1 1
21 8390 1 1 2 VAL C C -7.888 -2.516 6.020 1.00 . A A . 2 VAL C 1 1
21 8391 1 1 2 VAL CA C -8.528 -3.484 7.018 1.00 . A A . 2 VAL CA 1 1
21 8392 1 1 2 VAL CB C -10.065 -3.509 6.794 1.00 . A A . 2 VAL CB 1 1
21 8393 1 1 2 VAL CG1 C -10.436 -4.018 5.388 1.00 . A A . 2 VAL CG1 1 1
21 8394 1 1 2 VAL CG2 C -10.806 -4.388 7.821 1.00 . A A . 2 VAL CG2 1 1
21 8395 1 1 2 VAL H H -8.030 -2.032 8.493 1.00 . A A . 2 VAL H 1 1
21 8396 1 1 2 VAL HA H -8.126 -4.484 6.849 1.00 . A A . 2 VAL HA 1 1
21 8397 1 1 2 VAL HB H -10.443 -2.492 6.893 1.00 . A A . 2 VAL HB 1 1
21 8398 1 1 2 VAL HG11 H -10.076 -3.327 4.627 1.00 . A A . 2 VAL HG11 1 1
21 8399 1 1 2 VAL HG12 H -10.002 -5.004 5.218 1.00 . A A . 2 VAL HG12 1 1
21 8400 1 1 2 VAL HG13 H -11.520 -4.082 5.287 1.00 . A A . 2 VAL HG13 1 1
21 8401 1 1 2 VAL HG21 H -11.873 -4.403 7.597 1.00 . A A . 2 VAL HG21 1 1
21 8402 1 1 2 VAL HG22 H -10.421 -5.408 7.788 1.00 . A A . 2 VAL HG22 1 1
21 8403 1 1 2 VAL HG23 H -10.683 -3.983 8.825 1.00 . A A . 2 VAL HG23 1 1
21 8404 1 1 2 VAL N N -8.163 -3.035 8.380 1.00 . A A . 2 VAL N 1 1
21 8405 1 1 2 VAL O O -7.884 -1.307 6.252 1.00 . A A . 2 VAL O 1 1
21 8406 1 1 3 CYS C C -7.930 -1.673 2.930 1.00 . A A . 3 CYS C 1 1
21 8407 1 1 3 CYS CA C -6.794 -2.194 3.844 1.00 . A A . 3 CYS CA 1 1
21 8408 1 1 3 CYS CB C -5.766 -3.008 3.041 1.00 . A A . 3 CYS CB 1 1
21 8409 1 1 3 CYS H H -7.392 -4.034 4.776 1.00 . A A . 3 CYS H 1 1
21 8410 1 1 3 CYS HA H -6.273 -1.362 4.319 1.00 . A A . 3 CYS HA 1 1
21 8411 1 1 3 CYS HB2 H -4.971 -3.328 3.714 1.00 . A A . 3 CYS HB2 1 1
21 8412 1 1 3 CYS HB3 H -6.254 -3.909 2.664 1.00 . A A . 3 CYS HB3 1 1
21 8413 1 1 3 CYS N N -7.344 -3.032 4.916 1.00 . A A . 3 CYS N 1 1
21 8414 1 1 3 CYS O O -8.627 -2.501 2.328 1.00 . A A . 3 CYS O 1 1
21 8415 1 1 3 CYS SG S -5.024 -2.152 1.617 1.00 . A A . 3 CYS SG 1 1
21 8416 1 1 4 PRO C C -8.785 0.096 0.457 1.00 . A A . 4 PRO C 1 1
21 8417 1 1 4 PRO CA C -9.168 0.226 1.938 1.00 . A A . 4 PRO CA 1 1
21 8418 1 1 4 PRO CB C -9.322 1.686 2.381 1.00 . A A . 4 PRO CB 1 1
21 8419 1 1 4 PRO CD C -7.490 0.720 3.570 1.00 . A A . 4 PRO CD 1 1
21 8420 1 1 4 PRO CG C -7.947 2.034 2.942 1.00 . A A . 4 PRO CG 1 1
21 8421 1 1 4 PRO HA H -10.119 -0.287 2.093 1.00 . A A . 4 PRO HA 1 1
21 8422 1 1 4 PRO HB2 H -9.604 2.348 1.561 1.00 . A A . 4 PRO HB2 1 1
21 8423 1 1 4 PRO HB3 H -10.062 1.744 3.181 1.00 . A A . 4 PRO HB3 1 1
21 8424 1 1 4 PRO HD2 H -6.404 0.648 3.520 1.00 . A A . 4 PRO HD2 1 1
21 8425 1 1 4 PRO HD3 H -7.823 0.679 4.609 1.00 . A A . 4 PRO HD3 1 1
21 8426 1 1 4 PRO HG2 H -7.273 2.305 2.130 1.00 . A A . 4 PRO HG2 1 1
21 8427 1 1 4 PRO HG3 H -7.999 2.837 3.678 1.00 . A A . 4 PRO HG3 1 1
21 8428 1 1 4 PRO N N -8.145 -0.343 2.815 1.00 . A A . 4 PRO N 1 1
21 8429 1 1 4 PRO O O -7.650 -0.236 0.114 1.00 . A A . 4 PRO O 1 1
21 8430 1 1 5 LYS C C -8.790 1.411 -2.549 1.00 . A A . 5 LYS C 1 1
21 8431 1 1 5 LYS CA C -9.604 0.260 -1.901 1.00 . A A . 5 LYS CA 1 1
21 8432 1 1 5 LYS CB C -11.009 0.084 -2.518 1.00 . A A . 5 LYS CB 1 1
21 8433 1 1 5 LYS CD C -13.106 -1.388 -2.653 1.00 . A A . 5 LYS CD 1 1
21 8434 1 1 5 LYS CE C -13.038 -1.640 -4.167 1.00 . A A . 5 LYS CE 1 1
21 8435 1 1 5 LYS CG C -11.716 -1.195 -2.029 1.00 . A A . 5 LYS CG 1 1
21 8436 1 1 5 LYS H H -10.640 0.677 -0.085 1.00 . A A . 5 LYS H 1 1
21 8437 1 1 5 LYS HA H -9.036 -0.649 -2.112 1.00 . A A . 5 LYS HA 1 1
21 8438 1 1 5 LYS HB2 H -11.622 0.955 -2.277 1.00 . A A . 5 LYS HB2 1 1
21 8439 1 1 5 LYS HB3 H -10.904 0.026 -3.602 1.00 . A A . 5 LYS HB3 1 1
21 8440 1 1 5 LYS HD2 H -13.579 -2.247 -2.171 1.00 . A A . 5 LYS HD2 1 1
21 8441 1 1 5 LYS HD3 H -13.717 -0.505 -2.453 1.00 . A A . 5 LYS HD3 1 1
21 8442 1 1 5 LYS HE2 H -12.593 -0.769 -4.655 1.00 . A A . 5 LYS HE2 1 1
21 8443 1 1 5 LYS HE3 H -12.386 -2.501 -4.352 1.00 . A A . 5 LYS HE3 1 1
21 8444 1 1 5 LYS HG2 H -11.097 -2.061 -2.263 1.00 . A A . 5 LYS HG2 1 1
21 8445 1 1 5 LYS HG3 H -11.840 -1.147 -0.947 1.00 . A A . 5 LYS HG3 1 1
21 8446 1 1 5 LYS HZ1 H -14.323 -2.066 -5.738 1.00 . A A . 5 LYS HZ1 1 1
21 8447 1 1 5 LYS HZ2 H -14.808 -2.715 -4.321 1.00 . A A . 5 LYS HZ2 1 1
21 8448 1 1 5 LYS HZ3 H -15.000 -1.113 -4.597 1.00 . A A . 5 LYS HZ3 1 1
21 8449 1 1 5 LYS N N -9.737 0.388 -0.437 1.00 . A A . 5 LYS N 1 1
21 8450 1 1 5 LYS NZ N -14.383 -1.901 -4.743 1.00 . A A . 5 LYS NZ 1 1
21 8451 1 1 5 LYS O O -9.134 1.925 -3.619 1.00 . A A . 5 LYS O 1 1
21 8452 1 1 6 ILE C C -5.773 2.396 -3.360 1.00 . A A . 6 ILE C 1 1
21 8453 1 1 6 ILE CA C -6.791 2.905 -2.321 1.00 . A A . 6 ILE CA 1 1
21 8454 1 1 6 ILE CB C -6.124 3.594 -1.094 1.00 . A A . 6 ILE CB 1 1
21 8455 1 1 6 ILE CD1 C -4.028 2.100 -0.671 1.00 . A A . 6 ILE CD1 1 1
21 8456 1 1 6 ILE CG1 C -5.337 2.678 -0.122 1.00 . A A . 6 ILE CG1 1 1
21 8457 1 1 6 ILE CG2 C -7.209 4.340 -0.294 1.00 . A A . 6 ILE CG2 1 1
21 8458 1 1 6 ILE H H -7.491 1.324 -1.040 1.00 . A A . 6 ILE H 1 1
21 8459 1 1 6 ILE HA H -7.371 3.672 -2.843 1.00 . A A . 6 ILE HA 1 1
21 8460 1 1 6 ILE HB H -5.433 4.356 -1.457 1.00 . A A . 6 ILE HB 1 1
21 8461 1 1 6 ILE HD11 H -3.464 1.651 0.147 1.00 . A A . 6 ILE HD11 1 1
21 8462 1 1 6 ILE HD12 H -4.229 1.326 -1.408 1.00 . A A . 6 ILE HD12 1 1
21 8463 1 1 6 ILE HD13 H -3.428 2.893 -1.118 1.00 . A A . 6 ILE HD13 1 1
21 8464 1 1 6 ILE HG12 H -5.076 3.265 0.759 1.00 . A A . 6 ILE HG12 1 1
21 8465 1 1 6 ILE HG13 H -5.967 1.855 0.212 1.00 . A A . 6 ILE HG13 1 1
21 8466 1 1 6 ILE HG21 H -7.744 5.031 -0.946 1.00 . A A . 6 ILE HG21 1 1
21 8467 1 1 6 ILE HG22 H -7.922 3.637 0.137 1.00 . A A . 6 ILE HG22 1 1
21 8468 1 1 6 ILE HG23 H -6.749 4.914 0.510 1.00 . A A . 6 ILE HG23 1 1
21 8469 1 1 6 ILE N N -7.719 1.845 -1.879 1.00 . A A . 6 ILE N 1 1
21 8470 1 1 6 ILE O O -5.683 1.193 -3.628 1.00 . A A . 6 ILE O 1 1
21 8471 1 1 7 LEU C C -2.728 4.025 -4.528 1.00 . A A . 7 LEU C 1 1
21 8472 1 1 7 LEU CA C -3.862 3.029 -4.822 1.00 . A A . 7 LEU CA 1 1
21 8473 1 1 7 LEU CB C -4.362 3.046 -6.285 1.00 . A A . 7 LEU CB 1 1
21 8474 1 1 7 LEU CD1 C -2.863 1.163 -7.164 1.00 . A A . 7 LEU CD1 1 1
21 8475 1 1 7 LEU CD2 C -3.898 2.806 -8.744 1.00 . A A . 7 LEU CD2 1 1
21 8476 1 1 7 LEU CG C -3.314 2.622 -7.336 1.00 . A A . 7 LEU CG 1 1
21 8477 1 1 7 LEU H H -5.150 4.288 -3.694 1.00 . A A . 7 LEU H 1 1
21 8478 1 1 7 LEU HA H -3.486 2.030 -4.597 1.00 . A A . 7 LEU HA 1 1
21 8479 1 1 7 LEU HB2 H -5.219 2.374 -6.368 1.00 . A A . 7 LEU HB2 1 1
21 8480 1 1 7 LEU HB3 H -4.712 4.053 -6.522 1.00 . A A . 7 LEU HB3 1 1
21 8481 1 1 7 LEU HD11 H -2.382 1.023 -6.197 1.00 . A A . 7 LEU HD11 1 1
21 8482 1 1 7 LEU HD12 H -3.722 0.494 -7.235 1.00 . A A . 7 LEU HD12 1 1
21 8483 1 1 7 LEU HD13 H -2.145 0.905 -7.943 1.00 . A A . 7 LEU HD13 1 1
21 8484 1 1 7 LEU HD21 H -3.149 2.542 -9.491 1.00 . A A . 7 LEU HD21 1 1
21 8485 1 1 7 LEU HD22 H -4.774 2.172 -8.874 1.00 . A A . 7 LEU HD22 1 1
21 8486 1 1 7 LEU HD23 H -4.184 3.848 -8.892 1.00 . A A . 7 LEU HD23 1 1
21 8487 1 1 7 LEU HG H -2.445 3.273 -7.251 1.00 . A A . 7 LEU HG 1 1
21 8488 1 1 7 LEU N N -4.987 3.318 -3.927 1.00 . A A . 7 LEU N 1 1
21 8489 1 1 7 LEU O O -2.638 5.099 -5.126 1.00 . A A . 7 LEU O 1 1
21 8490 1 1 8 LYS C C 0.585 3.833 -3.458 1.00 . A A . 8 LYS C 1 1
21 8491 1 1 8 LYS CA C -0.755 4.474 -3.063 1.00 . A A . 8 LYS CA 1 1
21 8492 1 1 8 LYS CB C -0.891 4.591 -1.528 1.00 . A A . 8 LYS CB 1 1
21 8493 1 1 8 LYS CD C 0.037 5.685 0.580 1.00 . A A . 8 LYS CD 1 1
21 8494 1 1 8 LYS CE C 0.972 6.802 1.067 1.00 . A A . 8 LYS CE 1 1
21 8495 1 1 8 LYS CG C 0.090 5.622 -0.950 1.00 . A A . 8 LYS CG 1 1
21 8496 1 1 8 LYS H H -2.007 2.754 -3.144 1.00 . A A . 8 LYS H 1 1
21 8497 1 1 8 LYS HA H -0.800 5.477 -3.495 1.00 . A A . 8 LYS HA 1 1
21 8498 1 1 8 LYS HB2 H -1.907 4.910 -1.284 1.00 . A A . 8 LYS HB2 1 1
21 8499 1 1 8 LYS HB3 H -0.721 3.613 -1.067 1.00 . A A . 8 LYS HB3 1 1
21 8500 1 1 8 LYS HD2 H -0.985 5.887 0.907 1.00 . A A . 8 LYS HD2 1 1
21 8501 1 1 8 LYS HD3 H 0.368 4.725 0.980 1.00 . A A . 8 LYS HD3 1 1
21 8502 1 1 8 LYS HE2 H 1.967 6.637 0.642 1.00 . A A . 8 LYS HE2 1 1
21 8503 1 1 8 LYS HE3 H 0.602 7.761 0.693 1.00 . A A . 8 LYS HE3 1 1
21 8504 1 1 8 LYS HG2 H 1.107 5.362 -1.238 1.00 . A A . 8 LYS HG2 1 1
21 8505 1 1 8 LYS HG3 H -0.152 6.604 -1.356 1.00 . A A . 8 LYS HG3 1 1
21 8506 1 1 8 LYS HZ1 H 1.672 7.597 2.847 1.00 . A A . 8 LYS HZ1 1 1
21 8507 1 1 8 LYS HZ2 H 0.164 6.981 2.974 1.00 . A A . 8 LYS HZ2 1 1
21 8508 1 1 8 LYS HZ3 H 1.468 5.974 2.900 1.00 . A A . 8 LYS HZ3 1 1
21 8509 1 1 8 LYS N N -1.881 3.666 -3.558 1.00 . A A . 8 LYS N 1 1
21 8510 1 1 8 LYS NZ N 1.070 6.840 2.549 1.00 . A A . 8 LYS NZ 1 1
21 8511 1 1 8 LYS O O 0.749 2.627 -3.289 1.00 . A A . 8 LYS O 1 1
21 8512 1 1 9 LYS C C 3.639 3.605 -3.009 1.00 . A A . 9 LYS C 1 1
21 8513 1 1 9 LYS CA C 2.906 4.108 -4.270 1.00 . A A . 9 LYS CA 1 1
21 8514 1 1 9 LYS CB C 3.742 5.246 -4.895 1.00 . A A . 9 LYS CB 1 1
21 8515 1 1 9 LYS CD C 4.130 6.754 -6.932 1.00 . A A . 9 LYS CD 1 1
21 8516 1 1 9 LYS CE C 3.896 8.091 -6.214 1.00 . A A . 9 LYS CE 1 1
21 8517 1 1 9 LYS CG C 3.307 5.611 -6.319 1.00 . A A . 9 LYS CG 1 1
21 8518 1 1 9 LYS H H 1.369 5.593 -4.081 1.00 . A A . 9 LYS H 1 1
21 8519 1 1 9 LYS HA H 2.820 3.266 -4.974 1.00 . A A . 9 LYS HA 1 1
21 8520 1 1 9 LYS HB2 H 3.679 6.123 -4.248 1.00 . A A . 9 LYS HB2 1 1
21 8521 1 1 9 LYS HB3 H 4.787 4.935 -4.938 1.00 . A A . 9 LYS HB3 1 1
21 8522 1 1 9 LYS HD2 H 5.190 6.493 -6.894 1.00 . A A . 9 LYS HD2 1 1
21 8523 1 1 9 LYS HD3 H 3.840 6.856 -7.980 1.00 . A A . 9 LYS HD3 1 1
21 8524 1 1 9 LYS HE2 H 2.825 8.315 -6.226 1.00 . A A . 9 LYS HE2 1 1
21 8525 1 1 9 LYS HE3 H 4.211 7.998 -5.171 1.00 . A A . 9 LYS HE3 1 1
21 8526 1 1 9 LYS HG2 H 3.450 4.729 -6.940 1.00 . A A . 9 LYS HG2 1 1
21 8527 1 1 9 LYS HG3 H 2.253 5.888 -6.326 1.00 . A A . 9 LYS HG3 1 1
21 8528 1 1 9 LYS HZ1 H 4.482 10.074 -6.381 1.00 . A A . 9 LYS HZ1 1 1
21 8529 1 1 9 LYS HZ2 H 5.640 9.023 -6.851 1.00 . A A . 9 LYS HZ2 1 1
21 8530 1 1 9 LYS HZ3 H 4.358 9.320 -7.824 1.00 . A A . 9 LYS HZ3 1 1
21 8531 1 1 9 LYS N N 1.552 4.607 -3.960 1.00 . A A . 9 LYS N 1 1
21 8532 1 1 9 LYS NZ N 4.645 9.200 -6.862 1.00 . A A . 9 LYS NZ 1 1
21 8533 1 1 9 LYS O O 3.404 4.104 -1.905 1.00 . A A . 9 LYS O 1 1
21 8534 1 1 10 CYS C C 6.730 1.490 -2.503 1.00 . A A . 10 CYS C 1 1
21 8535 1 1 10 CYS CA C 5.410 2.151 -2.074 1.00 . A A . 10 CYS CA 1 1
21 8536 1 1 10 CYS CB C 4.586 1.162 -1.229 1.00 . A A . 10 CYS CB 1 1
21 8537 1 1 10 CYS H H 4.701 2.285 -4.114 1.00 . A A . 10 CYS H 1 1
21 8538 1 1 10 CYS HA H 5.678 2.990 -1.426 1.00 . A A . 10 CYS HA 1 1
21 8539 1 1 10 CYS HB2 H 5.157 0.862 -0.350 1.00 . A A . 10 CYS HB2 1 1
21 8540 1 1 10 CYS HB3 H 3.697 1.679 -0.869 1.00 . A A . 10 CYS HB3 1 1
21 8541 1 1 10 CYS N N 4.582 2.674 -3.177 1.00 . A A . 10 CYS N 1 1
21 8542 1 1 10 CYS O O 6.881 0.997 -3.624 1.00 . A A . 10 CYS O 1 1
21 8543 1 1 10 CYS SG S 4.052 -0.334 -2.103 1.00 . A A . 10 CYS SG 1 1
21 8544 1 1 11 ARG C C 8.873 -0.444 -0.549 1.00 . A A . 11 ARG C 1 1
21 8545 1 1 11 ARG CA C 8.927 0.704 -1.579 1.00 . A A . 11 ARG CA 1 1
21 8546 1 1 11 ARG CB C 10.088 1.677 -1.290 1.00 . A A . 11 ARG CB 1 1
21 8547 1 1 11 ARG CD C 11.949 0.488 -2.658 1.00 . A A . 11 ARG CD 1 1
21 8548 1 1 11 ARG CG C 11.511 1.083 -1.310 1.00 . A A . 11 ARG CG 1 1
21 8549 1 1 11 ARG CZ C 11.486 -1.587 -3.986 1.00 . A A . 11 ARG CZ 1 1
21 8550 1 1 11 ARG H H 7.471 1.973 -0.696 1.00 . A A . 11 ARG H 1 1
21 8551 1 1 11 ARG HA H 9.063 0.272 -2.571 1.00 . A A . 11 ARG HA 1 1
21 8552 1 1 11 ARG HB2 H 10.050 2.482 -2.026 1.00 . A A . 11 ARG HB2 1 1
21 8553 1 1 11 ARG HB3 H 9.930 2.127 -0.309 1.00 . A A . 11 ARG HB3 1 1
21 8554 1 1 11 ARG HD2 H 11.628 1.151 -3.463 1.00 . A A . 11 ARG HD2 1 1
21 8555 1 1 11 ARG HD3 H 13.039 0.436 -2.669 1.00 . A A . 11 ARG HD3 1 1
21 8556 1 1 11 ARG HE H 10.952 -1.303 -2.077 1.00 . A A . 11 ARG HE 1 1
21 8557 1 1 11 ARG HG2 H 12.200 1.893 -1.072 1.00 . A A . 11 ARG HG2 1 1
21 8558 1 1 11 ARG HG3 H 11.616 0.332 -0.526 1.00 . A A . 11 ARG HG3 1 1
21 8559 1 1 11 ARG HH11 H 12.517 -0.225 -5.065 1.00 . A A . 11 ARG HH11 1 1
21 8560 1 1 11 ARG HH12 H 12.125 -1.695 -5.907 1.00 . A A . 11 ARG HH12 1 1
21 8561 1 1 11 ARG HH21 H 10.478 -3.160 -3.209 1.00 . A A . 11 ARG HH21 1 1
21 8562 1 1 11 ARG HH22 H 10.988 -3.343 -4.861 1.00 . A A . 11 ARG HH22 1 1
21 8563 1 1 11 ARG N N 7.671 1.464 -1.554 1.00 . A A . 11 ARG N 1 1
21 8564 1 1 11 ARG NE N 11.418 -0.873 -2.869 1.00 . A A . 11 ARG NE 1 1
21 8565 1 1 11 ARG NH1 N 12.084 -1.135 -5.069 1.00 . A A . 11 ARG NH1 1 1
21 8566 1 1 11 ARG NH2 N 10.943 -2.785 -4.023 1.00 . A A . 11 ARG NH2 1 1
21 8567 1 1 11 ARG O O 9.530 -1.470 -0.752 1.00 . A A . 11 ARG O 1 1
21 8568 1 1 12 ARG C C 6.551 -1.016 2.360 1.00 . A A . 12 ARG C 1 1
21 8569 1 1 12 ARG CA C 7.854 -1.275 1.592 1.00 . A A . 12 ARG CA 1 1
21 8570 1 1 12 ARG CB C 9.077 -1.313 2.537 1.00 . A A . 12 ARG CB 1 1
21 8571 1 1 12 ARG CD C 10.480 -0.036 4.262 1.00 . A A . 12 ARG CD 1 1
21 8572 1 1 12 ARG CG C 9.373 0.047 3.203 1.00 . A A . 12 ARG CG 1 1
21 8573 1 1 12 ARG CZ C 10.371 -1.966 5.882 1.00 . A A . 12 ARG CZ 1 1
21 8574 1 1 12 ARG H H 7.606 0.603 0.627 1.00 . A A . 12 ARG H 1 1
21 8575 1 1 12 ARG HA H 7.731 -2.256 1.130 1.00 . A A . 12 ARG HA 1 1
21 8576 1 1 12 ARG HB2 H 8.902 -2.065 3.308 1.00 . A A . 12 ARG HB2 1 1
21 8577 1 1 12 ARG HB3 H 9.957 -1.626 1.974 1.00 . A A . 12 ARG HB3 1 1
21 8578 1 1 12 ARG HD2 H 11.367 -0.502 3.829 1.00 . A A . 12 ARG HD2 1 1
21 8579 1 1 12 ARG HD3 H 10.752 0.981 4.550 1.00 . A A . 12 ARG HD3 1 1
21 8580 1 1 12 ARG HE H 9.376 -0.248 6.066 1.00 . A A . 12 ARG HE 1 1
21 8581 1 1 12 ARG HG2 H 9.690 0.755 2.436 1.00 . A A . 12 ARG HG2 1 1
21 8582 1 1 12 ARG HG3 H 8.470 0.438 3.674 1.00 . A A . 12 ARG HG3 1 1
21 8583 1 1 12 ARG HH11 H 11.669 -2.380 4.388 1.00 . A A . 12 ARG HH11 1 1
21 8584 1 1 12 ARG HH12 H 11.471 -3.639 5.570 1.00 . A A . 12 ARG HH12 1 1
21 8585 1 1 12 ARG HH21 H 9.173 -1.882 7.504 1.00 . A A . 12 ARG HH21 1 1
21 8586 1 1 12 ARG HH22 H 10.080 -3.358 7.325 1.00 . A A . 12 ARG HH22 1 1
21 8587 1 1 12 ARG N N 8.074 -0.292 0.518 1.00 . A A . 12 ARG N 1 1
21 8588 1 1 12 ARG NE N 10.024 -0.752 5.469 1.00 . A A . 12 ARG NE 1 1
21 8589 1 1 12 ARG NH1 N 11.228 -2.722 5.227 1.00 . A A . 12 ARG NH1 1 1
21 8590 1 1 12 ARG NH2 N 9.835 -2.440 6.985 1.00 . A A . 12 ARG NH2 1 1
21 8591 1 1 12 ARG O O 5.888 0.000 2.165 1.00 . A A . 12 ARG O 1 1
21 8592 1 1 13 ASP C C 4.696 -0.699 4.842 1.00 . A A . 13 ASP C 1 1
21 8593 1 1 13 ASP CA C 4.890 -1.942 3.955 1.00 . A A . 13 ASP CA 1 1
21 8594 1 1 13 ASP CB C 4.776 -3.206 4.822 1.00 . A A . 13 ASP CB 1 1
21 8595 1 1 13 ASP CG C 4.990 -4.506 4.037 1.00 . A A . 13 ASP CG 1 1
21 8596 1 1 13 ASP H H 6.775 -2.757 3.345 1.00 . A A . 13 ASP H 1 1
21 8597 1 1 13 ASP HA H 4.089 -1.954 3.212 1.00 . A A . 13 ASP HA 1 1
21 8598 1 1 13 ASP HB2 H 5.507 -3.145 5.630 1.00 . A A . 13 ASP HB2 1 1
21 8599 1 1 13 ASP HB3 H 3.783 -3.232 5.275 1.00 . A A . 13 ASP HB3 1 1
21 8600 1 1 13 ASP N N 6.179 -1.946 3.241 1.00 . A A . 13 ASP N 1 1
21 8601 1 1 13 ASP O O 3.571 -0.254 5.055 1.00 . A A . 13 ASP O 1 1
21 8602 1 1 13 ASP OD1 O 4.339 -4.677 2.982 1.00 . A A . 13 ASP OD1 1 1
21 8603 1 1 13 ASP OD2 O 5.816 -5.342 4.475 1.00 . A A . 13 ASP OD2 1 1
21 8604 1 1 14 SER C C 5.281 2.365 5.393 1.00 . A A . 14 SER C 1 1
21 8605 1 1 14 SER CA C 5.815 1.118 6.133 1.00 . A A . 14 SER CA 1 1
21 8606 1 1 14 SER CB C 7.254 1.391 6.601 1.00 . A A . 14 SER CB 1 1
21 8607 1 1 14 SER H H 6.680 -0.576 5.173 1.00 . A A . 14 SER H 1 1
21 8608 1 1 14 SER HA H 5.186 0.974 7.013 1.00 . A A . 14 SER HA 1 1
21 8609 1 1 14 SER HB2 H 7.854 1.682 5.737 1.00 . A A . 14 SER HB2 1 1
21 8610 1 1 14 SER HB3 H 7.253 2.221 7.309 1.00 . A A . 14 SER HB3 1 1
21 8611 1 1 14 SER HG H 7.442 0.126 8.083 1.00 . A A . 14 SER HG 1 1
21 8612 1 1 14 SER N N 5.796 -0.111 5.323 1.00 . A A . 14 SER N 1 1
21 8613 1 1 14 SER O O 4.932 3.357 6.039 1.00 . A A . 14 SER O 1 1
21 8614 1 1 14 SER OG O 7.849 0.246 7.208 1.00 . A A . 14 SER OG 1 1
21 8615 1 1 15 ASP C C 3.043 3.291 3.186 1.00 . A A . 15 ASP C 1 1
21 8616 1 1 15 ASP CA C 4.580 3.400 3.246 1.00 . A A . 15 ASP CA 1 1
21 8617 1 1 15 ASP CB C 5.120 3.327 1.807 1.00 . A A . 15 ASP CB 1 1
21 8618 1 1 15 ASP CG C 6.647 3.455 1.692 1.00 . A A . 15 ASP CG 1 1
21 8619 1 1 15 ASP H H 5.480 1.487 3.576 1.00 . A A . 15 ASP H 1 1
21 8620 1 1 15 ASP HA H 4.837 4.374 3.665 1.00 . A A . 15 ASP HA 1 1
21 8621 1 1 15 ASP HB2 H 4.798 2.383 1.366 1.00 . A A . 15 ASP HB2 1 1
21 8622 1 1 15 ASP HB3 H 4.667 4.129 1.223 1.00 . A A . 15 ASP HB3 1 1
21 8623 1 1 15 ASP N N 5.192 2.334 4.056 1.00 . A A . 15 ASP N 1 1
21 8624 1 1 15 ASP O O 2.357 4.270 2.887 1.00 . A A . 15 ASP O 1 1
21 8625 1 1 15 ASP OD1 O 7.220 4.432 2.234 1.00 . A A . 15 ASP OD1 1 1
21 8626 1 1 15 ASP OD2 O 7.259 2.607 0.998 1.00 . A A . 15 ASP OD2 1 1
21 8627 1 1 16 CYS C C 0.161 2.027 4.427 1.00 . A A . 16 CYS C 1 1
21 8628 1 1 16 CYS CA C 1.089 1.755 3.224 1.00 . A A . 16 CYS CA 1 1
21 8629 1 1 16 CYS CB C 1.037 0.301 2.740 1.00 . A A . 16 CYS CB 1 1
21 8630 1 1 16 CYS H H 3.111 1.365 3.779 1.00 . A A . 16 CYS H 1 1
21 8631 1 1 16 CYS HA H 0.719 2.373 2.410 1.00 . A A . 16 CYS HA 1 1
21 8632 1 1 16 CYS HB2 H 1.424 -0.364 3.510 1.00 . A A . 16 CYS HB2 1 1
21 8633 1 1 16 CYS HB3 H 0.004 0.032 2.562 1.00 . A A . 16 CYS HB3 1 1
21 8634 1 1 16 CYS N N 2.494 2.102 3.454 1.00 . A A . 16 CYS N 1 1
21 8635 1 1 16 CYS O O 0.560 1.802 5.577 1.00 . A A . 16 CYS O 1 1
21 8636 1 1 16 CYS SG S 1.934 0.016 1.193 1.00 . A A . 16 CYS SG 1 1
21 8637 1 1 17 PRO C C -2.765 1.888 5.872 1.00 . A A . 17 PRO C 1 1
21 8638 1 1 17 PRO CA C -1.965 3.019 5.215 1.00 . A A . 17 PRO CA 1 1
21 8639 1 1 17 PRO CB C -2.864 4.018 4.486 1.00 . A A . 17 PRO CB 1 1
21 8640 1 1 17 PRO CD C -1.649 2.814 2.857 1.00 . A A . 17 PRO CD 1 1
21 8641 1 1 17 PRO CG C -3.043 3.385 3.109 1.00 . A A . 17 PRO CG 1 1
21 8642 1 1 17 PRO HA H -1.394 3.549 5.981 1.00 . A A . 17 PRO HA 1 1
21 8643 1 1 17 PRO HB2 H -3.814 4.178 4.996 1.00 . A A . 17 PRO HB2 1 1
21 8644 1 1 17 PRO HB3 H -2.313 4.951 4.366 1.00 . A A . 17 PRO HB3 1 1
21 8645 1 1 17 PRO HD2 H -1.715 1.920 2.236 1.00 . A A . 17 PRO HD2 1 1
21 8646 1 1 17 PRO HD3 H -1.051 3.576 2.354 1.00 . A A . 17 PRO HD3 1 1
21 8647 1 1 17 PRO HG2 H -3.781 2.583 3.153 1.00 . A A . 17 PRO HG2 1 1
21 8648 1 1 17 PRO HG3 H -3.319 4.125 2.357 1.00 . A A . 17 PRO HG3 1 1
21 8649 1 1 17 PRO N N -1.073 2.521 4.173 1.00 . A A . 17 PRO N 1 1
21 8650 1 1 17 PRO O O -3.140 0.915 5.216 1.00 . A A . 17 PRO O 1 1
21 8651 1 1 18 GLY C C -3.195 -0.355 7.920 1.00 . A A . 18 GLY C 1 1
21 8652 1 1 18 GLY CA C -3.840 1.035 7.925 1.00 . A A . 18 GLY CA 1 1
21 8653 1 1 18 GLY H H -2.705 2.831 7.669 1.00 . A A . 18 GLY H 1 1
21 8654 1 1 18 GLY HA2 H -3.956 1.359 8.960 1.00 . A A . 18 GLY HA2 1 1
21 8655 1 1 18 GLY HA3 H -4.830 0.965 7.473 1.00 . A A . 18 GLY HA3 1 1
21 8656 1 1 18 GLY N N -3.043 2.014 7.175 1.00 . A A . 18 GLY N 1 1
21 8657 1 1 18 GLY O O -2.050 -0.516 8.349 1.00 . A A . 18 GLY O 1 1
21 8658 1 1 19 ALA C C -2.922 -3.062 5.858 1.00 . A A . 19 ALA C 1 1
21 8659 1 1 19 ALA CA C -3.472 -2.739 7.269 1.00 . A A . 19 ALA CA 1 1
21 8660 1 1 19 ALA CB C -4.628 -3.668 7.664 1.00 . A A . 19 ALA CB 1 1
21 8661 1 1 19 ALA H H -4.872 -1.134 7.119 1.00 . A A . 19 ALA H 1 1
21 8662 1 1 19 ALA HA H -2.649 -2.918 7.965 1.00 . A A . 19 ALA HA 1 1
21 8663 1 1 19 ALA HB1 H -4.283 -4.703 7.670 1.00 . A A . 19 ALA HB1 1 1
21 8664 1 1 19 ALA HB2 H -4.979 -3.415 8.664 1.00 . A A . 19 ALA HB2 1 1
21 8665 1 1 19 ALA HB3 H -5.445 -3.575 6.950 1.00 . A A . 19 ALA HB3 1 1
21 8666 1 1 19 ALA N N -3.936 -1.354 7.429 1.00 . A A . 19 ALA N 1 1
21 8667 1 1 19 ALA O O -2.612 -4.222 5.577 1.00 . A A . 19 ALA O 1 1
21 8668 1 1 20 CYS C C -0.747 -2.706 3.683 1.00 . A A . 20 CYS C 1 1
21 8669 1 1 20 CYS CA C -2.223 -2.272 3.621 1.00 . A A . 20 CYS CA 1 1
21 8670 1 1 20 CYS CB C -2.390 -1.008 2.765 1.00 . A A . 20 CYS CB 1 1
21 8671 1 1 20 CYS H H -3.050 -1.131 5.237 1.00 . A A . 20 CYS H 1 1
21 8672 1 1 20 CYS HA H -2.760 -3.072 3.115 1.00 . A A . 20 CYS HA 1 1
21 8673 1 1 20 CYS HB2 H -1.911 -0.171 3.264 1.00 . A A . 20 CYS HB2 1 1
21 8674 1 1 20 CYS HB3 H -1.837 -1.141 1.835 1.00 . A A . 20 CYS HB3 1 1
21 8675 1 1 20 CYS N N -2.807 -2.075 4.958 1.00 . A A . 20 CYS N 1 1
21 8676 1 1 20 CYS O O 0.016 -2.269 4.547 1.00 . A A . 20 CYS O 1 1
21 8677 1 1 20 CYS SG S -4.095 -0.509 2.384 1.00 . A A . 20 CYS SG 1 1
21 8678 1 1 21 ILE C C 1.508 -3.663 1.100 1.00 . A A . 21 ILE C 1 1
21 8679 1 1 21 ILE CA C 1.033 -4.029 2.511 1.00 . A A . 21 ILE CA 1 1
21 8680 1 1 21 ILE CB C 1.112 -5.559 2.754 1.00 . A A . 21 ILE CB 1 1
21 8681 1 1 21 ILE CD1 C 0.338 -7.867 1.904 1.00 . A A . 21 ILE CD1 1 1
21 8682 1 1 21 ILE CG1 C 0.074 -6.356 1.930 1.00 . A A . 21 ILE CG1 1 1
21 8683 1 1 21 ILE CG2 C 0.979 -5.846 4.261 1.00 . A A . 21 ILE CG2 1 1
21 8684 1 1 21 ILE H H -1.030 -3.828 2.034 1.00 . A A . 21 ILE H 1 1
21 8685 1 1 21 ILE HA H 1.720 -3.540 3.206 1.00 . A A . 21 ILE HA 1 1
21 8686 1 1 21 ILE HB H 2.103 -5.894 2.446 1.00 . A A . 21 ILE HB 1 1
21 8687 1 1 21 ILE HD11 H -0.376 -8.345 1.231 1.00 . A A . 21 ILE HD11 1 1
21 8688 1 1 21 ILE HD12 H 1.349 -8.063 1.544 1.00 . A A . 21 ILE HD12 1 1
21 8689 1 1 21 ILE HD13 H 0.217 -8.292 2.899 1.00 . A A . 21 ILE HD13 1 1
21 8690 1 1 21 ILE HG12 H -0.927 -6.186 2.330 1.00 . A A . 21 ILE HG12 1 1
21 8691 1 1 21 ILE HG13 H 0.089 -6.005 0.900 1.00 . A A . 21 ILE HG13 1 1
21 8692 1 1 21 ILE HG21 H 1.701 -5.247 4.818 1.00 . A A . 21 ILE HG21 1 1
21 8693 1 1 21 ILE HG22 H -0.027 -5.603 4.607 1.00 . A A . 21 ILE HG22 1 1
21 8694 1 1 21 ILE HG23 H 1.182 -6.896 4.464 1.00 . A A . 21 ILE HG23 1 1
21 8695 1 1 21 ILE N N -0.339 -3.536 2.722 1.00 . A A . 21 ILE N 1 1
21 8696 1 1 21 ILE O O 0.696 -3.483 0.192 1.00 . A A . 21 ILE O 1 1
21 8697 1 1 22 CYS C C 3.391 -4.435 -1.345 1.00 . A A . 22 CYS C 1 1
21 8698 1 1 22 CYS CA C 3.384 -3.209 -0.417 1.00 . A A . 22 CYS CA 1 1
21 8699 1 1 22 CYS CB C 4.781 -2.603 -0.226 1.00 . A A . 22 CYS CB 1 1
21 8700 1 1 22 CYS H H 3.451 -3.826 1.638 1.00 . A A . 22 CYS H 1 1
21 8701 1 1 22 CYS HA H 2.746 -2.449 -0.871 1.00 . A A . 22 CYS HA 1 1
21 8702 1 1 22 CYS HB2 H 4.736 -1.869 0.579 1.00 . A A . 22 CYS HB2 1 1
21 8703 1 1 22 CYS HB3 H 5.473 -3.388 0.083 1.00 . A A . 22 CYS HB3 1 1
21 8704 1 1 22 CYS N N 2.816 -3.551 0.890 1.00 . A A . 22 CYS N 1 1
21 8705 1 1 22 CYS O O 3.828 -5.521 -0.949 1.00 . A A . 22 CYS O 1 1
21 8706 1 1 22 CYS SG S 5.444 -1.767 -1.693 1.00 . A A . 22 CYS SG 1 1
21 8707 1 1 23 ARG C C 3.823 -5.221 -4.672 1.00 . A A . 23 ARG C 1 1
21 8708 1 1 23 ARG CA C 2.753 -5.354 -3.573 1.00 . A A . 23 ARG CA 1 1
21 8709 1 1 23 ARG CB C 1.327 -5.384 -4.161 1.00 . A A . 23 ARG CB 1 1
21 8710 1 1 23 ARG CD C 0.302 -6.360 -1.966 1.00 . A A . 23 ARG CD 1 1
21 8711 1 1 23 ARG CG C 0.179 -5.368 -3.132 1.00 . A A . 23 ARG CG 1 1
21 8712 1 1 23 ARG CZ C 1.384 -8.630 -2.094 1.00 . A A . 23 ARG CZ 1 1
21 8713 1 1 23 ARG H H 2.486 -3.376 -2.817 1.00 . A A . 23 ARG H 1 1
21 8714 1 1 23 ARG HA H 2.925 -6.317 -3.092 1.00 . A A . 23 ARG HA 1 1
21 8715 1 1 23 ARG HB2 H 1.195 -4.523 -4.817 1.00 . A A . 23 ARG HB2 1 1
21 8716 1 1 23 ARG HB3 H 1.223 -6.280 -4.775 1.00 . A A . 23 ARG HB3 1 1
21 8717 1 1 23 ARG HD2 H 1.139 -6.070 -1.334 1.00 . A A . 23 ARG HD2 1 1
21 8718 1 1 23 ARG HD3 H -0.602 -6.281 -1.358 1.00 . A A . 23 ARG HD3 1 1
21 8719 1 1 23 ARG HE H -0.310 -8.096 -3.012 1.00 . A A . 23 ARG HE 1 1
21 8720 1 1 23 ARG HG2 H 0.105 -4.367 -2.709 1.00 . A A . 23 ARG HG2 1 1
21 8721 1 1 23 ARG HG3 H -0.755 -5.565 -3.660 1.00 . A A . 23 ARG HG3 1 1
21 8722 1 1 23 ARG HH11 H 2.570 -7.371 -1.025 1.00 . A A . 23 ARG HH11 1 1
21 8723 1 1 23 ARG HH12 H 3.113 -9.016 -1.113 1.00 . A A . 23 ARG HH12 1 1
21 8724 1 1 23 ARG HH21 H 0.516 -10.152 -3.110 1.00 . A A . 23 ARG HH21 1 1
21 8725 1 1 23 ARG HH22 H 1.999 -10.550 -2.299 1.00 . A A . 23 ARG HH22 1 1
21 8726 1 1 23 ARG N N 2.866 -4.283 -2.567 1.00 . A A . 23 ARG N 1 1
21 8727 1 1 23 ARG NE N 0.438 -7.755 -2.424 1.00 . A A . 23 ARG NE 1 1
21 8728 1 1 23 ARG NH1 N 2.423 -8.318 -1.343 1.00 . A A . 23 ARG NH1 1 1
21 8729 1 1 23 ARG NH2 N 1.295 -9.866 -2.536 1.00 . A A . 23 ARG NH2 1 1
21 8730 1 1 23 ARG O O 4.486 -4.188 -4.792 1.00 . A A . 23 ARG O 1 1
21 8731 1 1 24 GLY C C 5.008 -5.380 -7.652 1.00 . A A . 24 GLY C 1 1
21 8732 1 1 24 GLY CA C 5.063 -6.388 -6.496 1.00 . A A . 24 GLY CA 1 1
21 8733 1 1 24 GLY H H 3.390 -7.071 -5.350 1.00 . A A . 24 GLY H 1 1
21 8734 1 1 24 GLY HA2 H 6.021 -6.248 -5.994 1.00 . A A . 24 GLY HA2 1 1
21 8735 1 1 24 GLY HA3 H 5.032 -7.389 -6.929 1.00 . A A . 24 GLY HA3 1 1
21 8736 1 1 24 GLY N N 3.980 -6.263 -5.499 1.00 . A A . 24 GLY N 1 1
21 8737 1 1 24 GLY O O 6.020 -5.158 -8.316 1.00 . A A . 24 GLY O 1 1
21 8738 1 1 25 ASN C C 4.240 -2.259 -8.283 1.00 . A A . 25 ASN C 1 1
21 8739 1 1 25 ASN CA C 3.691 -3.613 -8.804 1.00 . A A . 25 ASN CA 1 1
21 8740 1 1 25 ASN CB C 2.203 -3.502 -9.195 1.00 . A A . 25 ASN CB 1 1
21 8741 1 1 25 ASN CG C 1.275 -3.036 -8.072 1.00 . A A . 25 ASN CG 1 1
21 8742 1 1 25 ASN H H 3.060 -4.989 -7.303 1.00 . A A . 25 ASN H 1 1
21 8743 1 1 25 ASN HA H 4.247 -3.852 -9.712 1.00 . A A . 25 ASN HA 1 1
21 8744 1 1 25 ASN HB2 H 2.118 -2.798 -10.023 1.00 . A A . 25 ASN HB2 1 1
21 8745 1 1 25 ASN HB3 H 1.855 -4.470 -9.558 1.00 . A A . 25 ASN HB3 1 1
21 8746 1 1 25 ASN HD21 H -0.254 -2.710 -9.363 1.00 . A A . 25 ASN HD21 1 1
21 8747 1 1 25 ASN HD22 H -0.581 -2.373 -7.671 1.00 . A A . 25 ASN HD22 1 1
21 8748 1 1 25 ASN N N 3.859 -4.731 -7.865 1.00 . A A . 25 ASN N 1 1
21 8749 1 1 25 ASN ND2 N 0.048 -2.675 -8.399 1.00 . A A . 25 ASN ND2 1 1
21 8750 1 1 25 ASN O O 4.251 -1.277 -9.030 1.00 . A A . 25 ASN O 1 1
21 8751 1 1 25 ASN OD1 O 1.631 -2.997 -6.900 1.00 . A A . 25 ASN OD1 1 1
21 8752 1 1 26 GLY C C 4.109 -0.097 -5.730 1.00 . A A . 26 GLY C 1 1
21 8753 1 1 26 GLY CA C 5.193 -0.968 -6.372 1.00 . A A . 26 GLY CA 1 1
21 8754 1 1 26 GLY H H 4.631 -3.025 -6.449 1.00 . A A . 26 GLY H 1 1
21 8755 1 1 26 GLY HA2 H 5.878 -1.257 -5.575 1.00 . A A . 26 GLY HA2 1 1
21 8756 1 1 26 GLY HA3 H 5.722 -0.356 -7.101 1.00 . A A . 26 GLY HA3 1 1
21 8757 1 1 26 GLY N N 4.679 -2.187 -7.016 1.00 . A A . 26 GLY N 1 1
21 8758 1 1 26 GLY O O 4.337 1.094 -5.524 1.00 . A A . 26 GLY O 1 1
21 8759 1 1 27 TYR C C 1.186 -0.808 -3.642 1.00 . A A . 27 TYR C 1 1
21 8760 1 1 27 TYR CA C 1.804 0.025 -4.785 1.00 . A A . 27 TYR CA 1 1
21 8761 1 1 27 TYR CB C 0.722 0.386 -5.818 1.00 . A A . 27 TYR CB 1 1
21 8762 1 1 27 TYR CD1 C 1.993 1.536 -7.693 1.00 . A A . 27 TYR CD1 1 1
21 8763 1 1 27 TYR CD2 C 0.222 2.751 -6.553 1.00 . A A . 27 TYR CD2 1 1
21 8764 1 1 27 TYR CE1 C 2.238 2.651 -8.511 1.00 . A A . 27 TYR CE1 1 1
21 8765 1 1 27 TYR CE2 C 0.431 3.857 -7.395 1.00 . A A . 27 TYR CE2 1 1
21 8766 1 1 27 TYR CG C 0.998 1.587 -6.699 1.00 . A A . 27 TYR CG 1 1
21 8767 1 1 27 TYR CZ C 1.434 3.808 -8.388 1.00 . A A . 27 TYR CZ 1 1
21 8768 1 1 27 TYR H H 2.795 -1.635 -5.676 1.00 . A A . 27 TYR H 1 1
21 8769 1 1 27 TYR HA H 2.166 0.948 -4.336 1.00 . A A . 27 TYR HA 1 1
21 8770 1 1 27 TYR HB2 H 0.557 -0.461 -6.468 1.00 . A A . 27 TYR HB2 1 1
21 8771 1 1 27 TYR HB3 H -0.215 0.565 -5.289 1.00 . A A . 27 TYR HB3 1 1
21 8772 1 1 27 TYR HD1 H 2.578 0.638 -7.829 1.00 . A A . 27 TYR HD1 1 1
21 8773 1 1 27 TYR HD2 H -0.551 2.787 -5.801 1.00 . A A . 27 TYR HD2 1 1
21 8774 1 1 27 TYR HE1 H 3.052 2.618 -9.218 1.00 . A A . 27 TYR HE1 1 1
21 8775 1 1 27 TYR HE2 H -0.168 4.748 -7.276 1.00 . A A . 27 TYR HE2 1 1
21 8776 1 1 27 TYR HH H 2.349 4.728 -9.839 1.00 . A A . 27 TYR HH 1 1
21 8777 1 1 27 TYR N N 2.929 -0.658 -5.440 1.00 . A A . 27 TYR N 1 1
21 8778 1 1 27 TYR O O 1.341 -2.027 -3.566 1.00 . A A . 27 TYR O 1 1
21 8779 1 1 27 TYR OH O 1.643 4.881 -9.200 1.00 . A A . 27 TYR OH 1 1
21 8780 1 1 28 CYS C C -1.438 -1.496 -1.901 1.00 . A A . 28 CYS C 1 1
21 8781 1 1 28 CYS CA C -0.163 -0.709 -1.547 1.00 . A A . 28 CYS CA 1 1
21 8782 1 1 28 CYS CB C -0.478 0.433 -0.572 1.00 . A A . 28 CYS CB 1 1
21 8783 1 1 28 CYS H H 0.431 0.875 -2.849 1.00 . A A . 28 CYS H 1 1
21 8784 1 1 28 CYS HA H 0.542 -1.387 -1.064 1.00 . A A . 28 CYS HA 1 1
21 8785 1 1 28 CYS HB2 H -1.152 1.137 -1.064 1.00 . A A . 28 CYS HB2 1 1
21 8786 1 1 28 CYS HB3 H -0.987 0.055 0.323 1.00 . A A . 28 CYS HB3 1 1
21 8787 1 1 28 CYS N N 0.486 -0.131 -2.730 1.00 . A A . 28 CYS N 1 1
21 8788 1 1 28 CYS O O -2.253 -1.042 -2.709 1.00 . A A . 28 CYS O 1 1
21 8789 1 1 28 CYS SG S 1.010 1.328 -0.060 1.00 . A A . 28 CYS SG 1 1
21 8790 1 1 29 GLY C C -3.020 -4.436 -0.186 1.00 . A A . 29 GLY C 1 1
21 8791 1 1 29 GLY CA C -2.807 -3.516 -1.390 1.00 . A A . 29 GLY CA 1 1
21 8792 1 1 29 GLY H H -0.877 -2.980 -0.650 1.00 . A A . 29 GLY H 1 1
21 8793 1 1 29 GLY HA2 H -3.703 -2.908 -1.529 1.00 . A A . 29 GLY HA2 1 1
21 8794 1 1 29 GLY HA3 H -2.699 -4.138 -2.279 1.00 . A A . 29 GLY HA3 1 1
21 8795 1 1 29 GLY N N -1.623 -2.656 -1.262 1.00 . A A . 29 GLY N 1 1
21 8796 1 1 29 GLY O O -2.392 -4.281 0.858 1.00 . A A . 29 GLY O 1 1
21 8797 1 1 30 NH2 HN1 H -4.078 -6.026 0.465 1.00 . A A . 30 NH2 HN1 1 1
21 8798 1 1 30 NH2 HN2 H -4.426 -5.513 -1.175 1.00 . A A . 30 NH2 HN2 1 1
21 8799 1 1 30 NH2 N N -3.914 -5.406 -0.313 1.00 . A A . 30 NH2 N 1 1
22 8800 1 1 1 GLY C C -8.032 -3.214 9.736 1.00 . A A . 1 GLY C 1 1
22 8801 1 1 1 GLY CA C -7.633 -2.498 11.024 1.00 . A A . 1 GLY CA 1 1
22 8802 1 1 1 GLY H1 H -8.934 -3.479 12.293 1.00 . A A . 1 GLY H1 1 1
22 8803 1 1 1 GLY H2 H -7.454 -4.177 12.209 1.00 . A A . 1 GLY H2 1 1
22 8804 1 1 1 GLY H3 H -7.661 -2.796 13.063 1.00 . A A . 1 GLY H3 1 1
22 8805 1 1 1 GLY HA2 H -8.167 -1.549 11.077 1.00 . A A . 1 GLY HA2 1 1
22 8806 1 1 1 GLY HA3 H -6.561 -2.298 10.992 1.00 . A A . 1 GLY HA3 1 1
22 8807 1 1 1 GLY N N -7.944 -3.296 12.235 1.00 . A A . 1 GLY N 1 1
22 8808 1 1 1 GLY O O -8.350 -4.403 9.753 1.00 . A A . 1 GLY O 1 1
22 8809 1 1 2 VAL C C -7.464 -2.235 6.236 1.00 . A A . 2 VAL C 1 1
22 8810 1 1 2 VAL CA C -8.325 -2.992 7.248 1.00 . A A . 2 VAL CA 1 1
22 8811 1 1 2 VAL CB C -9.825 -2.835 6.874 1.00 . A A . 2 VAL CB 1 1
22 8812 1 1 2 VAL CG1 C -10.738 -3.749 7.705 1.00 . A A . 2 VAL CG1 1 1
22 8813 1 1 2 VAL CG2 C -10.330 -1.383 6.969 1.00 . A A . 2 VAL CG2 1 1
22 8814 1 1 2 VAL H H -7.657 -1.541 8.643 1.00 . A A . 2 VAL H 1 1
22 8815 1 1 2 VAL HA H -8.062 -4.048 7.185 1.00 . A A . 2 VAL HA 1 1
22 8816 1 1 2 VAL HB H -9.935 -3.149 5.835 1.00 . A A . 2 VAL HB 1 1
22 8817 1 1 2 VAL HG11 H -10.381 -4.778 7.649 1.00 . A A . 2 VAL HG11 1 1
22 8818 1 1 2 VAL HG12 H -10.757 -3.427 8.746 1.00 . A A . 2 VAL HG12 1 1
22 8819 1 1 2 VAL HG13 H -11.754 -3.712 7.310 1.00 . A A . 2 VAL HG13 1 1
22 8820 1 1 2 VAL HG21 H -11.373 -1.335 6.653 1.00 . A A . 2 VAL HG21 1 1
22 8821 1 1 2 VAL HG22 H -10.256 -1.019 7.995 1.00 . A A . 2 VAL HG22 1 1
22 8822 1 1 2 VAL HG23 H -9.748 -0.734 6.314 1.00 . A A . 2 VAL HG23 1 1
22 8823 1 1 2 VAL N N -8.004 -2.498 8.605 1.00 . A A . 2 VAL N 1 1
22 8824 1 1 2 VAL O O -6.959 -1.154 6.543 1.00 . A A . 2 VAL O 1 1
22 8825 1 1 3 CYS C C -7.647 -1.311 3.087 1.00 . A A . 3 CYS C 1 1
22 8826 1 1 3 CYS CA C -6.607 -2.075 3.942 1.00 . A A . 3 CYS CA 1 1
22 8827 1 1 3 CYS CB C -5.809 -3.093 3.106 1.00 . A A . 3 CYS CB 1 1
22 8828 1 1 3 CYS H H -7.708 -3.681 4.836 1.00 . A A . 3 CYS H 1 1
22 8829 1 1 3 CYS HA H -5.902 -1.376 4.390 1.00 . A A . 3 CYS HA 1 1
22 8830 1 1 3 CYS HB2 H -5.037 -3.527 3.739 1.00 . A A . 3 CYS HB2 1 1
22 8831 1 1 3 CYS HB3 H -6.467 -3.909 2.811 1.00 . A A . 3 CYS HB3 1 1
22 8832 1 1 3 CYS N N -7.281 -2.784 5.035 1.00 . A A . 3 CYS N 1 1
22 8833 1 1 3 CYS O O -8.513 -1.967 2.494 1.00 . A A . 3 CYS O 1 1
22 8834 1 1 3 CYS SG S -5.030 -2.455 1.592 1.00 . A A . 3 CYS SG 1 1
22 8835 1 1 4 PRO C C -8.246 0.583 0.688 1.00 . A A . 4 PRO C 1 1
22 8836 1 1 4 PRO CA C -8.518 0.819 2.179 1.00 . A A . 4 PRO CA 1 1
22 8837 1 1 4 PRO CB C -8.321 2.285 2.581 1.00 . A A . 4 PRO CB 1 1
22 8838 1 1 4 PRO CD C -6.752 0.946 3.782 1.00 . A A . 4 PRO CD 1 1
22 8839 1 1 4 PRO CG C -6.889 2.312 3.113 1.00 . A A . 4 PRO CG 1 1
22 8840 1 1 4 PRO HA H -9.548 0.532 2.397 1.00 . A A . 4 PRO HA 1 1
22 8841 1 1 4 PRO HB2 H -8.455 2.969 1.743 1.00 . A A . 4 PRO HB2 1 1
22 8842 1 1 4 PRO HB3 H -9.011 2.535 3.389 1.00 . A A . 4 PRO HB3 1 1
22 8843 1 1 4 PRO HD2 H -5.708 0.643 3.776 1.00 . A A . 4 PRO HD2 1 1
22 8844 1 1 4 PRO HD3 H -7.118 1.004 4.808 1.00 . A A . 4 PRO HD3 1 1
22 8845 1 1 4 PRO HG2 H -6.191 2.385 2.278 1.00 . A A . 4 PRO HG2 1 1
22 8846 1 1 4 PRO HG3 H -6.732 3.128 3.819 1.00 . A A . 4 PRO HG3 1 1
22 8847 1 1 4 PRO N N -7.606 0.040 3.017 1.00 . A A . 4 PRO N 1 1
22 8848 1 1 4 PRO O O -7.124 0.288 0.279 1.00 . A A . 4 PRO O 1 1
22 8849 1 1 5 LYS C C -8.601 1.370 -2.505 1.00 . A A . 5 LYS C 1 1
22 8850 1 1 5 LYS CA C -9.293 0.354 -1.564 1.00 . A A . 5 LYS CA 1 1
22 8851 1 1 5 LYS CB C -10.749 0.058 -1.985 1.00 . A A . 5 LYS CB 1 1
22 8852 1 1 5 LYS CD C -12.784 -1.422 -1.715 1.00 . A A . 5 LYS CD 1 1
22 8853 1 1 5 LYS CE C -13.383 -2.592 -0.923 1.00 . A A . 5 LYS CE 1 1
22 8854 1 1 5 LYS CG C -11.368 -1.115 -1.207 1.00 . A A . 5 LYS CG 1 1
22 8855 1 1 5 LYS H H -10.173 1.019 0.263 1.00 . A A . 5 LYS H 1 1
22 8856 1 1 5 LYS HA H -8.714 -0.564 -1.666 1.00 . A A . 5 LYS HA 1 1
22 8857 1 1 5 LYS HB2 H -11.356 0.954 -1.841 1.00 . A A . 5 LYS HB2 1 1
22 8858 1 1 5 LYS HB3 H -10.765 -0.197 -3.047 1.00 . A A . 5 LYS HB3 1 1
22 8859 1 1 5 LYS HD2 H -13.411 -0.536 -1.590 1.00 . A A . 5 LYS HD2 1 1
22 8860 1 1 5 LYS HD3 H -12.739 -1.681 -2.774 1.00 . A A . 5 LYS HD3 1 1
22 8861 1 1 5 LYS HE2 H -12.735 -3.466 -1.040 1.00 . A A . 5 LYS HE2 1 1
22 8862 1 1 5 LYS HE3 H -13.405 -2.328 0.138 1.00 . A A . 5 LYS HE3 1 1
22 8863 1 1 5 LYS HG2 H -10.743 -2.000 -1.334 1.00 . A A . 5 LYS HG2 1 1
22 8864 1 1 5 LYS HG3 H -11.421 -0.870 -0.145 1.00 . A A . 5 LYS HG3 1 1
22 8865 1 1 5 LYS HZ1 H -15.138 -3.695 -0.857 1.00 . A A . 5 LYS HZ1 1 1
22 8866 1 1 5 LYS HZ2 H -15.378 -2.134 -1.273 1.00 . A A . 5 LYS HZ2 1 1
22 8867 1 1 5 LYS HZ3 H -14.758 -3.187 -2.362 1.00 . A A . 5 LYS HZ3 1 1
22 8868 1 1 5 LYS N N -9.286 0.735 -0.137 1.00 . A A . 5 LYS N 1 1
22 8869 1 1 5 LYS NZ N -14.756 -2.923 -1.387 1.00 . A A . 5 LYS NZ 1 1
22 8870 1 1 5 LYS O O -8.785 1.334 -3.726 1.00 . A A . 5 LYS O 1 1
22 8871 1 1 6 ILE C C -5.765 2.760 -3.304 1.00 . A A . 6 ILE C 1 1
22 8872 1 1 6 ILE CA C -7.057 3.325 -2.685 1.00 . A A . 6 ILE CA 1 1
22 8873 1 1 6 ILE CB C -6.777 4.562 -1.792 1.00 . A A . 6 ILE CB 1 1
22 8874 1 1 6 ILE CD1 C -5.506 5.468 0.264 1.00 . A A . 6 ILE CD1 1 1
22 8875 1 1 6 ILE CG1 C -5.891 4.235 -0.563 1.00 . A A . 6 ILE CG1 1 1
22 8876 1 1 6 ILE CG2 C -8.114 5.209 -1.381 1.00 . A A . 6 ILE CG2 1 1
22 8877 1 1 6 ILE H H -7.654 2.182 -0.957 1.00 . A A . 6 ILE H 1 1
22 8878 1 1 6 ILE HA H -7.674 3.665 -3.522 1.00 . A A . 6 ILE HA 1 1
22 8879 1 1 6 ILE HB H -6.239 5.291 -2.402 1.00 . A A . 6 ILE HB 1 1
22 8880 1 1 6 ILE HD11 H -4.794 5.177 1.035 1.00 . A A . 6 ILE HD11 1 1
22 8881 1 1 6 ILE HD12 H -5.043 6.218 -0.378 1.00 . A A . 6 ILE HD12 1 1
22 8882 1 1 6 ILE HD13 H -6.385 5.892 0.749 1.00 . A A . 6 ILE HD13 1 1
22 8883 1 1 6 ILE HG12 H -6.408 3.528 0.087 1.00 . A A . 6 ILE HG12 1 1
22 8884 1 1 6 ILE HG13 H -4.965 3.771 -0.902 1.00 . A A . 6 ILE HG13 1 1
22 8885 1 1 6 ILE HG21 H -8.743 5.354 -2.260 1.00 . A A . 6 ILE HG21 1 1
22 8886 1 1 6 ILE HG22 H -8.641 4.578 -0.664 1.00 . A A . 6 ILE HG22 1 1
22 8887 1 1 6 ILE HG23 H -7.938 6.187 -0.931 1.00 . A A . 6 ILE HG23 1 1
22 8888 1 1 6 ILE N N -7.812 2.291 -1.948 1.00 . A A . 6 ILE N 1 1
22 8889 1 1 6 ILE O O -5.151 1.838 -2.760 1.00 . A A . 6 ILE O 1 1
22 8890 1 1 7 LEU C C -2.979 3.919 -4.730 1.00 . A A . 7 LEU C 1 1
22 8891 1 1 7 LEU CA C -4.110 2.961 -5.145 1.00 . A A . 7 LEU CA 1 1
22 8892 1 1 7 LEU CB C -4.413 2.944 -6.661 1.00 . A A . 7 LEU CB 1 1
22 8893 1 1 7 LEU CD1 C -2.853 1.000 -7.259 1.00 . A A . 7 LEU CD1 1 1
22 8894 1 1 7 LEU CD2 C -3.666 2.571 -9.032 1.00 . A A . 7 LEU CD2 1 1
22 8895 1 1 7 LEU CG C -3.257 2.454 -7.557 1.00 . A A . 7 LEU CG 1 1
22 8896 1 1 7 LEU H H -5.891 4.082 -4.830 1.00 . A A . 7 LEU H 1 1
22 8897 1 1 7 LEU HA H -3.817 1.954 -4.848 1.00 . A A . 7 LEU HA 1 1
22 8898 1 1 7 LEU HB2 H -5.275 2.298 -6.834 1.00 . A A . 7 LEU HB2 1 1
22 8899 1 1 7 LEU HB3 H -4.690 3.953 -6.972 1.00 . A A . 7 LEU HB3 1 1
22 8900 1 1 7 LEU HD11 H -2.481 0.909 -6.241 1.00 . A A . 7 LEU HD11 1 1
22 8901 1 1 7 LEU HD12 H -3.711 0.339 -7.387 1.00 . A A . 7 LEU HD12 1 1
22 8902 1 1 7 LEU HD13 H -2.060 0.691 -7.940 1.00 . A A . 7 LEU HD13 1 1
22 8903 1 1 7 LEU HD21 H -2.837 2.265 -9.670 1.00 . A A . 7 LEU HD21 1 1
22 8904 1 1 7 LEU HD22 H -4.530 1.937 -9.235 1.00 . A A . 7 LEU HD22 1 1
22 8905 1 1 7 LEU HD23 H -3.919 3.607 -9.264 1.00 . A A . 7 LEU HD23 1 1
22 8906 1 1 7 LEU HG H -2.398 3.102 -7.401 1.00 . A A . 7 LEU HG 1 1
22 8907 1 1 7 LEU N N -5.343 3.329 -4.439 1.00 . A A . 7 LEU N 1 1
22 8908 1 1 7 LEU O O -2.836 5.012 -5.281 1.00 . A A . 7 LEU O 1 1
22 8909 1 1 8 LYS C C 0.279 3.690 -3.499 1.00 . A A . 8 LYS C 1 1
22 8910 1 1 8 LYS CA C -1.091 4.294 -3.141 1.00 . A A . 8 LYS CA 1 1
22 8911 1 1 8 LYS CB C -1.284 4.342 -1.609 1.00 . A A . 8 LYS CB 1 1
22 8912 1 1 8 LYS CD C -0.396 5.390 0.548 1.00 . A A . 8 LYS CD 1 1
22 8913 1 1 8 LYS CE C 0.442 6.564 1.076 1.00 . A A . 8 LYS CE 1 1
22 8914 1 1 8 LYS CG C -0.391 5.427 -0.983 1.00 . A A . 8 LYS CG 1 1
22 8915 1 1 8 LYS H H -2.356 2.588 -3.351 1.00 . A A . 8 LYS H 1 1
22 8916 1 1 8 LYS HA H -1.125 5.315 -3.527 1.00 . A A . 8 LYS HA 1 1
22 8917 1 1 8 LYS HB2 H -2.326 4.580 -1.382 1.00 . A A . 8 LYS HB2 1 1
22 8918 1 1 8 LYS HB3 H -1.055 3.363 -1.174 1.00 . A A . 8 LYS HB3 1 1
22 8919 1 1 8 LYS HD2 H -1.421 5.468 0.917 1.00 . A A . 8 LYS HD2 1 1
22 8920 1 1 8 LYS HD3 H 0.046 4.448 0.875 1.00 . A A . 8 LYS HD3 1 1
22 8921 1 1 8 LYS HE2 H 1.432 6.529 0.607 1.00 . A A . 8 LYS HE2 1 1
22 8922 1 1 8 LYS HE3 H -0.036 7.503 0.777 1.00 . A A . 8 LYS HE3 1 1
22 8923 1 1 8 LYS HG2 H 0.638 5.294 -1.315 1.00 . A A . 8 LYS HG2 1 1
22 8924 1 1 8 LYS HG3 H -0.740 6.405 -1.319 1.00 . A A . 8 LYS HG3 1 1
22 8925 1 1 8 LYS HZ1 H 1.132 7.320 2.877 1.00 . A A . 8 LYS HZ1 1 1
22 8926 1 1 8 LYS HZ2 H -0.302 6.551 3.018 1.00 . A A . 8 LYS HZ2 1 1
22 8927 1 1 8 LYS HZ3 H 1.091 5.685 2.838 1.00 . A A . 8 LYS HZ3 1 1
22 8928 1 1 8 LYS N N -2.189 3.509 -3.732 1.00 . A A . 8 LYS N 1 1
22 8929 1 1 8 LYS NZ N 0.596 6.525 2.554 1.00 . A A . 8 LYS NZ 1 1
22 8930 1 1 8 LYS O O 0.468 2.483 -3.348 1.00 . A A . 8 LYS O 1 1
22 8931 1 1 9 LYS C C 3.329 3.558 -2.920 1.00 . A A . 9 LYS C 1 1
22 8932 1 1 9 LYS CA C 2.627 4.052 -4.202 1.00 . A A . 9 LYS CA 1 1
22 8933 1 1 9 LYS CB C 3.446 5.226 -4.779 1.00 . A A . 9 LYS CB 1 1
22 8934 1 1 9 LYS CD C 3.732 6.905 -6.695 1.00 . A A . 9 LYS CD 1 1
22 8935 1 1 9 LYS CE C 5.252 6.722 -6.826 1.00 . A A . 9 LYS CE 1 1
22 8936 1 1 9 LYS CG C 3.031 5.633 -6.198 1.00 . A A . 9 LYS CG 1 1
22 8937 1 1 9 LYS H H 1.039 5.483 -4.047 1.00 . A A . 9 LYS H 1 1
22 8938 1 1 9 LYS HA H 2.599 3.218 -4.919 1.00 . A A . 9 LYS HA 1 1
22 8939 1 1 9 LYS HB2 H 3.349 6.088 -4.114 1.00 . A A . 9 LYS HB2 1 1
22 8940 1 1 9 LYS HB3 H 4.498 4.939 -4.803 1.00 . A A . 9 LYS HB3 1 1
22 8941 1 1 9 LYS HD2 H 3.317 7.160 -7.674 1.00 . A A . 9 LYS HD2 1 1
22 8942 1 1 9 LYS HD3 H 3.517 7.726 -6.008 1.00 . A A . 9 LYS HD3 1 1
22 8943 1 1 9 LYS HE2 H 5.670 6.494 -5.842 1.00 . A A . 9 LYS HE2 1 1
22 8944 1 1 9 LYS HE3 H 5.449 5.870 -7.484 1.00 . A A . 9 LYS HE3 1 1
22 8945 1 1 9 LYS HG2 H 3.275 4.813 -6.872 1.00 . A A . 9 LYS HG2 1 1
22 8946 1 1 9 LYS HG3 H 1.955 5.809 -6.223 1.00 . A A . 9 LYS HG3 1 1
22 8947 1 1 9 LYS HZ1 H 6.905 7.805 -7.457 1.00 . A A . 9 LYS HZ1 1 1
22 8948 1 1 9 LYS HZ2 H 5.549 8.161 -8.295 1.00 . A A . 9 LYS HZ2 1 1
22 8949 1 1 9 LYS HZ3 H 5.749 8.738 -6.777 1.00 . A A . 9 LYS HZ3 1 1
22 8950 1 1 9 LYS N N 1.245 4.500 -3.941 1.00 . A A . 9 LYS N 1 1
22 8951 1 1 9 LYS NZ N 5.906 7.939 -7.376 1.00 . A A . 9 LYS NZ 1 1
22 8952 1 1 9 LYS O O 3.006 4.004 -1.814 1.00 . A A . 9 LYS O 1 1
22 8953 1 1 10 CYS C C 6.554 1.673 -2.330 1.00 . A A . 10 CYS C 1 1
22 8954 1 1 10 CYS CA C 5.170 2.219 -1.941 1.00 . A A . 10 CYS CA 1 1
22 8955 1 1 10 CYS CB C 4.390 1.158 -1.144 1.00 . A A . 10 CYS CB 1 1
22 8956 1 1 10 CYS H H 4.527 2.346 -4.005 1.00 . A A . 10 CYS H 1 1
22 8957 1 1 10 CYS HA H 5.348 3.064 -1.270 1.00 . A A . 10 CYS HA 1 1
22 8958 1 1 10 CYS HB2 H 4.969 0.849 -0.272 1.00 . A A . 10 CYS HB2 1 1
22 8959 1 1 10 CYS HB3 H 3.477 1.621 -0.773 1.00 . A A . 10 CYS HB3 1 1
22 8960 1 1 10 CYS N N 4.345 2.703 -3.066 1.00 . A A . 10 CYS N 1 1
22 8961 1 1 10 CYS O O 6.760 1.147 -3.426 1.00 . A A . 10 CYS O 1 1
22 8962 1 1 10 CYS SG S 3.929 -0.322 -2.083 1.00 . A A . 10 CYS SG 1 1
22 8963 1 1 11 ARG C C 8.799 -0.171 -0.573 1.00 . A A . 11 ARG C 1 1
22 8964 1 1 11 ARG CA C 8.816 1.142 -1.380 1.00 . A A . 11 ARG CA 1 1
22 8965 1 1 11 ARG CB C 9.828 2.101 -0.725 1.00 . A A . 11 ARG CB 1 1
22 8966 1 1 11 ARG CD C 10.645 4.497 -0.517 1.00 . A A . 11 ARG CD 1 1
22 8967 1 1 11 ARG CG C 9.909 3.483 -1.401 1.00 . A A . 11 ARG CG 1 1
22 8968 1 1 11 ARG CZ C 10.252 5.635 1.674 1.00 . A A . 11 ARG CZ 1 1
22 8969 1 1 11 ARG H H 7.249 2.320 -0.549 1.00 . A A . 11 ARG H 1 1
22 8970 1 1 11 ARG HA H 9.130 0.932 -2.403 1.00 . A A . 11 ARG HA 1 1
22 8971 1 1 11 ARG HB2 H 9.557 2.223 0.324 1.00 . A A . 11 ARG HB2 1 1
22 8972 1 1 11 ARG HB3 H 10.819 1.645 -0.753 1.00 . A A . 11 ARG HB3 1 1
22 8973 1 1 11 ARG HD2 H 11.617 4.087 -0.237 1.00 . A A . 11 ARG HD2 1 1
22 8974 1 1 11 ARG HD3 H 10.805 5.407 -1.098 1.00 . A A . 11 ARG HD3 1 1
22 8975 1 1 11 ARG HE H 8.942 4.408 0.778 1.00 . A A . 11 ARG HE 1 1
22 8976 1 1 11 ARG HG2 H 10.439 3.382 -2.348 1.00 . A A . 11 ARG HG2 1 1
22 8977 1 1 11 ARG HG3 H 8.915 3.880 -1.607 1.00 . A A . 11 ARG HG3 1 1
22 8978 1 1 11 ARG HH11 H 12.069 6.081 0.908 1.00 . A A . 11 ARG HH11 1 1
22 8979 1 1 11 ARG HH12 H 11.702 6.833 2.433 1.00 . A A . 11 ARG HH12 1 1
22 8980 1 1 11 ARG HH21 H 8.504 5.455 2.674 1.00 . A A . 11 ARG HH21 1 1
22 8981 1 1 11 ARG HH22 H 9.708 6.470 3.438 1.00 . A A . 11 ARG HH22 1 1
22 8982 1 1 11 ARG N N 7.485 1.771 -1.374 1.00 . A A . 11 ARG N 1 1
22 8983 1 1 11 ARG NE N 9.865 4.831 0.692 1.00 . A A . 11 ARG NE 1 1
22 8984 1 1 11 ARG NH1 N 11.432 6.221 1.677 1.00 . A A . 11 ARG NH1 1 1
22 8985 1 1 11 ARG NH2 N 9.441 5.860 2.681 1.00 . A A . 11 ARG NH2 1 1
22 8986 1 1 11 ARG O O 9.538 -1.107 -0.884 1.00 . A A . 11 ARG O 1 1
22 8987 1 1 12 ARG C C 6.499 -1.048 2.284 1.00 . A A . 12 ARG C 1 1
22 8988 1 1 12 ARG CA C 7.777 -1.278 1.463 1.00 . A A . 12 ARG CA 1 1
22 8989 1 1 12 ARG CB C 9.034 -1.378 2.359 1.00 . A A . 12 ARG CB 1 1
22 8990 1 1 12 ARG CD C 10.551 -0.222 4.064 1.00 . A A . 12 ARG CD 1 1
22 8991 1 1 12 ARG CG C 9.303 -0.099 3.179 1.00 . A A . 12 ARG CG 1 1
22 8992 1 1 12 ARG CZ C 12.484 0.652 2.711 1.00 . A A . 12 ARG CZ 1 1
22 8993 1 1 12 ARG H H 7.390 0.616 0.621 1.00 . A A . 12 ARG H 1 1
22 8994 1 1 12 ARG HA H 7.646 -2.225 0.936 1.00 . A A . 12 ARG HA 1 1
22 8995 1 1 12 ARG HB2 H 8.918 -2.218 3.045 1.00 . A A . 12 ARG HB2 1 1
22 8996 1 1 12 ARG HB3 H 9.899 -1.591 1.731 1.00 . A A . 12 ARG HB3 1 1
22 8997 1 1 12 ARG HD2 H 10.612 0.648 4.721 1.00 . A A . 12 ARG HD2 1 1
22 8998 1 1 12 ARG HD3 H 10.449 -1.102 4.700 1.00 . A A . 12 ARG HD3 1 1
22 8999 1 1 12 ARG HE H 12.154 -1.272 3.151 1.00 . A A . 12 ARG HE 1 1
22 9000 1 1 12 ARG HG2 H 9.426 0.753 2.509 1.00 . A A . 12 ARG HG2 1 1
22 9001 1 1 12 ARG HG3 H 8.450 0.098 3.825 1.00 . A A . 12 ARG HG3 1 1
22 9002 1 1 12 ARG HH11 H 11.302 2.162 3.351 1.00 . A A . 12 ARG HH11 1 1
22 9003 1 1 12 ARG HH12 H 12.682 2.646 2.412 1.00 . A A . 12 ARG HH12 1 1
22 9004 1 1 12 ARG HH21 H 13.885 -0.579 1.925 1.00 . A A . 12 ARG HH21 1 1
22 9005 1 1 12 ARG HH22 H 14.116 1.112 1.603 1.00 . A A . 12 ARG HH22 1 1
22 9006 1 1 12 ARG N N 7.945 -0.214 0.462 1.00 . A A . 12 ARG N 1 1
22 9007 1 1 12 ARG NE N 11.790 -0.337 3.267 1.00 . A A . 12 ARG NE 1 1
22 9008 1 1 12 ARG NH1 N 12.120 1.914 2.818 1.00 . A A . 12 ARG NH1 1 1
22 9009 1 1 12 ARG NH2 N 13.573 0.375 2.028 1.00 . A A . 12 ARG NH2 1 1
22 9010 1 1 12 ARG O O 5.847 -0.014 2.142 1.00 . A A . 12 ARG O 1 1
22 9011 1 1 13 ASP C C 4.690 -0.773 4.799 1.00 . A A . 13 ASP C 1 1
22 9012 1 1 13 ASP CA C 4.872 -2.011 3.897 1.00 . A A . 13 ASP CA 1 1
22 9013 1 1 13 ASP CB C 4.786 -3.280 4.761 1.00 . A A . 13 ASP CB 1 1
22 9014 1 1 13 ASP CG C 5.016 -4.579 3.975 1.00 . A A . 13 ASP CG 1 1
22 9015 1 1 13 ASP H H 6.735 -2.820 3.208 1.00 . A A . 13 ASP H 1 1
22 9016 1 1 13 ASP HA H 4.047 -2.028 3.181 1.00 . A A . 13 ASP HA 1 1
22 9017 1 1 13 ASP HB2 H 5.519 -3.208 5.563 1.00 . A A . 13 ASP HB2 1 1
22 9018 1 1 13 ASP HB3 H 3.796 -3.323 5.221 1.00 . A A . 13 ASP HB3 1 1
22 9019 1 1 13 ASP N N 6.142 -2.002 3.146 1.00 . A A . 13 ASP N 1 1
22 9020 1 1 13 ASP O O 3.565 -0.355 5.062 1.00 . A A . 13 ASP O 1 1
22 9021 1 1 13 ASP OD1 O 4.392 -4.745 2.904 1.00 . A A . 13 ASP OD1 1 1
22 9022 1 1 13 ASP OD2 O 5.827 -5.419 4.432 1.00 . A A . 13 ASP OD2 1 1
22 9023 1 1 14 SER C C 5.190 2.291 5.378 1.00 . A A . 14 SER C 1 1
22 9024 1 1 14 SER CA C 5.829 1.060 6.056 1.00 . A A . 14 SER CA 1 1
22 9025 1 1 14 SER CB C 7.293 1.398 6.397 1.00 . A A . 14 SER CB 1 1
22 9026 1 1 14 SER H H 6.684 -0.606 5.048 1.00 . A A . 14 SER H 1 1
22 9027 1 1 14 SER HA H 5.288 0.883 6.986 1.00 . A A . 14 SER HA 1 1
22 9028 1 1 14 SER HB2 H 7.776 1.791 5.500 1.00 . A A . 14 SER HB2 1 1
22 9029 1 1 14 SER HB3 H 7.314 2.179 7.160 1.00 . A A . 14 SER HB3 1 1
22 9030 1 1 14 SER HG H 7.738 0.037 7.743 1.00 . A A . 14 SER HG 1 1
22 9031 1 1 14 SER N N 5.796 -0.163 5.238 1.00 . A A . 14 SER N 1 1
22 9032 1 1 14 SER O O 4.786 3.229 6.069 1.00 . A A . 14 SER O 1 1
22 9033 1 1 14 SER OG O 8.034 0.266 6.847 1.00 . A A . 14 SER OG 1 1
22 9034 1 1 15 ASP C C 2.875 3.155 3.186 1.00 . A A . 15 ASP C 1 1
22 9035 1 1 15 ASP CA C 4.399 3.368 3.282 1.00 . A A . 15 ASP CA 1 1
22 9036 1 1 15 ASP CB C 4.993 3.447 1.864 1.00 . A A . 15 ASP CB 1 1
22 9037 1 1 15 ASP CG C 6.459 3.904 1.818 1.00 . A A . 15 ASP CG 1 1
22 9038 1 1 15 ASP H H 5.405 1.493 3.525 1.00 . A A . 15 ASP H 1 1
22 9039 1 1 15 ASP HA H 4.562 4.328 3.775 1.00 . A A . 15 ASP HA 1 1
22 9040 1 1 15 ASP HB2 H 4.897 2.470 1.390 1.00 . A A . 15 ASP HB2 1 1
22 9041 1 1 15 ASP HB3 H 4.407 4.155 1.276 1.00 . A A . 15 ASP HB3 1 1
22 9042 1 1 15 ASP N N 5.077 2.304 4.041 1.00 . A A . 15 ASP N 1 1
22 9043 1 1 15 ASP O O 2.137 4.087 2.854 1.00 . A A . 15 ASP O 1 1
22 9044 1 1 15 ASP OD1 O 6.832 4.854 2.545 1.00 . A A . 15 ASP OD1 1 1
22 9045 1 1 15 ASP OD2 O 7.230 3.346 1.003 1.00 . A A . 15 ASP OD2 1 1
22 9046 1 1 16 CYS C C 0.053 1.743 4.402 1.00 . A A . 16 CYS C 1 1
22 9047 1 1 16 CYS CA C 1.006 1.523 3.205 1.00 . A A . 16 CYS CA 1 1
22 9048 1 1 16 CYS CB C 1.019 0.077 2.696 1.00 . A A . 16 CYS CB 1 1
22 9049 1 1 16 CYS H H 3.035 1.243 3.811 1.00 . A A . 16 CYS H 1 1
22 9050 1 1 16 CYS HA H 0.620 2.138 2.396 1.00 . A A . 16 CYS HA 1 1
22 9051 1 1 16 CYS HB2 H 1.483 -0.578 3.432 1.00 . A A . 16 CYS HB2 1 1
22 9052 1 1 16 CYS HB3 H -0.002 -0.251 2.563 1.00 . A A . 16 CYS HB3 1 1
22 9053 1 1 16 CYS N N 2.388 1.941 3.457 1.00 . A A . 16 CYS N 1 1
22 9054 1 1 16 CYS O O 0.449 1.523 5.554 1.00 . A A . 16 CYS O 1 1
22 9055 1 1 16 CYS SG S 1.846 -0.121 1.098 1.00 . A A . 16 CYS SG 1 1
22 9056 1 1 17 PRO C C -2.906 1.497 5.807 1.00 . A A . 17 PRO C 1 1
22 9057 1 1 17 PRO CA C -2.123 2.651 5.172 1.00 . A A . 17 PRO CA 1 1
22 9058 1 1 17 PRO CB C -3.044 3.627 4.438 1.00 . A A . 17 PRO CB 1 1
22 9059 1 1 17 PRO CD C -1.765 2.474 2.820 1.00 . A A . 17 PRO CD 1 1
22 9060 1 1 17 PRO CG C -3.180 2.992 3.058 1.00 . A A . 17 PRO CG 1 1
22 9061 1 1 17 PRO HA H -1.583 3.192 5.951 1.00 . A A . 17 PRO HA 1 1
22 9062 1 1 17 PRO HB2 H -4.006 3.751 4.932 1.00 . A A . 17 PRO HB2 1 1
22 9063 1 1 17 PRO HB3 H -2.525 4.580 4.331 1.00 . A A . 17 PRO HB3 1 1
22 9064 1 1 17 PRO HD2 H -1.788 1.583 2.191 1.00 . A A . 17 PRO HD2 1 1
22 9065 1 1 17 PRO HD3 H -1.189 3.261 2.335 1.00 . A A . 17 PRO HD3 1 1
22 9066 1 1 17 PRO HG2 H -3.883 2.160 3.091 1.00 . A A . 17 PRO HG2 1 1
22 9067 1 1 17 PRO HG3 H -3.475 3.718 2.301 1.00 . A A . 17 PRO HG3 1 1
22 9068 1 1 17 PRO N N -1.196 2.194 4.141 1.00 . A A . 17 PRO N 1 1
22 9069 1 1 17 PRO O O -3.236 0.514 5.143 1.00 . A A . 17 PRO O 1 1
22 9070 1 1 18 GLY C C -3.353 -0.741 7.848 1.00 . A A . 18 GLY C 1 1
22 9071 1 1 18 GLY CA C -4.030 0.632 7.828 1.00 . A A . 18 GLY CA 1 1
22 9072 1 1 18 GLY H H -2.930 2.450 7.598 1.00 . A A . 18 GLY H 1 1
22 9073 1 1 18 GLY HA2 H -4.185 0.958 8.857 1.00 . A A . 18 GLY HA2 1 1
22 9074 1 1 18 GLY HA3 H -5.003 0.541 7.344 1.00 . A A . 18 GLY HA3 1 1
22 9075 1 1 18 GLY N N -3.230 1.623 7.099 1.00 . A A . 18 GLY N 1 1
22 9076 1 1 18 GLY O O -2.225 -0.877 8.327 1.00 . A A . 18 GLY O 1 1
22 9077 1 1 19 ALA C C -2.955 -3.425 5.760 1.00 . A A . 19 ALA C 1 1
22 9078 1 1 19 ALA CA C -3.540 -3.125 7.162 1.00 . A A . 19 ALA CA 1 1
22 9079 1 1 19 ALA CB C -4.671 -4.095 7.535 1.00 . A A . 19 ALA CB 1 1
22 9080 1 1 19 ALA H H -4.974 -1.550 6.966 1.00 . A A . 19 ALA H 1 1
22 9081 1 1 19 ALA HA H -2.725 -3.280 7.872 1.00 . A A . 19 ALA HA 1 1
22 9082 1 1 19 ALA HB1 H -4.275 -5.110 7.598 1.00 . A A . 19 ALA HB1 1 1
22 9083 1 1 19 ALA HB2 H -5.093 -3.827 8.504 1.00 . A A . 19 ALA HB2 1 1
22 9084 1 1 19 ALA HB3 H -5.451 -4.078 6.776 1.00 . A A . 19 ALA HB3 1 1
22 9085 1 1 19 ALA N N -4.046 -1.754 7.317 1.00 . A A . 19 ALA N 1 1
22 9086 1 1 19 ALA O O -2.630 -4.580 5.473 1.00 . A A . 19 ALA O 1 1
22 9087 1 1 20 CYS C C -0.753 -3.045 3.620 1.00 . A A . 20 CYS C 1 1
22 9088 1 1 20 CYS CA C -2.232 -2.620 3.537 1.00 . A A . 20 CYS CA 1 1
22 9089 1 1 20 CYS CB C -2.352 -1.349 2.684 1.00 . A A . 20 CYS CB 1 1
22 9090 1 1 20 CYS H H -3.077 -1.486 5.153 1.00 . A A . 20 CYS H 1 1
22 9091 1 1 20 CYS HA H -2.774 -3.412 3.020 1.00 . A A . 20 CYS HA 1 1
22 9092 1 1 20 CYS HB2 H -1.895 -0.521 3.218 1.00 . A A . 20 CYS HB2 1 1
22 9093 1 1 20 CYS HB3 H -1.750 -1.484 1.786 1.00 . A A . 20 CYS HB3 1 1
22 9094 1 1 20 CYS N N -2.831 -2.429 4.869 1.00 . A A . 20 CYS N 1 1
22 9095 1 1 20 CYS O O -0.001 -2.585 4.483 1.00 . A A . 20 CYS O 1 1
22 9096 1 1 20 CYS SG S -4.008 -0.801 2.189 1.00 . A A . 20 CYS SG 1 1
22 9097 1 1 21 ILE C C 1.523 -3.834 1.035 1.00 . A A . 21 ILE C 1 1
22 9098 1 1 21 ILE CA C 1.072 -4.283 2.430 1.00 . A A . 21 ILE CA 1 1
22 9099 1 1 21 ILE CB C 1.231 -5.814 2.610 1.00 . A A . 21 ILE CB 1 1
22 9100 1 1 21 ILE CD1 C 0.588 -8.127 1.667 1.00 . A A . 21 ILE CD1 1 1
22 9101 1 1 21 ILE CG1 C 0.260 -6.630 1.724 1.00 . A A . 21 ILE CG1 1 1
22 9102 1 1 21 ILE CG2 C 1.076 -6.173 4.100 1.00 . A A . 21 ILE CG2 1 1
22 9103 1 1 21 ILE H H -1.005 -4.179 1.974 1.00 . A A . 21 ILE H 1 1
22 9104 1 1 21 ILE HA H 1.738 -3.789 3.145 1.00 . A A . 21 ILE HA 1 1
22 9105 1 1 21 ILE HB H 2.248 -6.076 2.317 1.00 . A A . 21 ILE HB 1 1
22 9106 1 1 21 ILE HD11 H -0.071 -8.612 0.946 1.00 . A A . 21 ILE HD11 1 1
22 9107 1 1 21 ILE HD12 H 1.622 -8.271 1.355 1.00 . A A . 21 ILE HD12 1 1
22 9108 1 1 21 ILE HD13 H 0.434 -8.587 2.643 1.00 . A A . 21 ILE HD13 1 1
22 9109 1 1 21 ILE HG12 H -0.762 -6.513 2.086 1.00 . A A . 21 ILE HG12 1 1
22 9110 1 1 21 ILE HG13 H 0.302 -6.250 0.705 1.00 . A A . 21 ILE HG13 1 1
22 9111 1 1 21 ILE HG21 H 1.744 -5.555 4.701 1.00 . A A . 21 ILE HG21 1 1
22 9112 1 1 21 ILE HG22 H 0.049 -6.010 4.427 1.00 . A A . 21 ILE HG22 1 1
22 9113 1 1 21 ILE HG23 H 1.340 -7.217 4.266 1.00 . A A . 21 ILE HG23 1 1
22 9114 1 1 21 ILE N N -0.324 -3.870 2.665 1.00 . A A . 21 ILE N 1 1
22 9115 1 1 21 ILE O O 0.697 -3.637 0.142 1.00 . A A . 21 ILE O 1 1
22 9116 1 1 22 CYS C C 3.456 -4.475 -1.434 1.00 . A A . 22 CYS C 1 1
22 9117 1 1 22 CYS CA C 3.376 -3.274 -0.478 1.00 . A A . 22 CYS CA 1 1
22 9118 1 1 22 CYS CB C 4.739 -2.602 -0.267 1.00 . A A . 22 CYS CB 1 1
22 9119 1 1 22 CYS H H 3.474 -3.951 1.556 1.00 . A A . 22 CYS H 1 1
22 9120 1 1 22 CYS HA H 2.702 -2.537 -0.917 1.00 . A A . 22 CYS HA 1 1
22 9121 1 1 22 CYS HB2 H 4.647 -1.884 0.547 1.00 . A A . 22 CYS HB2 1 1
22 9122 1 1 22 CYS HB3 H 5.468 -3.358 0.033 1.00 . A A . 22 CYS HB3 1 1
22 9123 1 1 22 CYS N N 2.826 -3.676 0.820 1.00 . A A . 22 CYS N 1 1
22 9124 1 1 22 CYS O O 3.993 -5.528 -1.077 1.00 . A A . 22 CYS O 1 1
22 9125 1 1 22 CYS SG S 5.374 -1.710 -1.712 1.00 . A A . 22 CYS SG 1 1
22 9126 1 1 23 ARG C C 3.975 -5.170 -4.715 1.00 . A A . 23 ARG C 1 1
22 9127 1 1 23 ARG CA C 2.858 -5.376 -3.678 1.00 . A A . 23 ARG CA 1 1
22 9128 1 1 23 ARG CB C 1.463 -5.430 -4.337 1.00 . A A . 23 ARG CB 1 1
22 9129 1 1 23 ARG CD C 0.389 -6.522 -2.223 1.00 . A A . 23 ARG CD 1 1
22 9130 1 1 23 ARG CG C 0.274 -5.489 -3.355 1.00 . A A . 23 ARG CG 1 1
22 9131 1 1 23 ARG CZ C 1.504 -8.774 -2.409 1.00 . A A . 23 ARG CZ 1 1
22 9132 1 1 23 ARG H H 2.445 -3.451 -2.859 1.00 . A A . 23 ARG H 1 1
22 9133 1 1 23 ARG HA H 3.038 -6.346 -3.216 1.00 . A A . 23 ARG HA 1 1
22 9134 1 1 23 ARG HB2 H 1.333 -4.551 -4.970 1.00 . A A . 23 ARG HB2 1 1
22 9135 1 1 23 ARG HB3 H 1.418 -6.309 -4.982 1.00 . A A . 23 ARG HB3 1 1
22 9136 1 1 23 ARG HD2 H 1.209 -6.242 -1.564 1.00 . A A . 23 ARG HD2 1 1
22 9137 1 1 23 ARG HD3 H -0.528 -6.483 -1.632 1.00 . A A . 23 ARG HD3 1 1
22 9138 1 1 23 ARG HE H -0.154 -8.216 -3.375 1.00 . A A . 23 ARG HE 1 1
22 9139 1 1 23 ARG HG2 H 0.148 -4.508 -2.898 1.00 . A A . 23 ARG HG2 1 1
22 9140 1 1 23 ARG HG3 H -0.633 -5.696 -3.927 1.00 . A A . 23 ARG HG3 1 1
22 9141 1 1 23 ARG HH11 H 2.590 -7.567 -1.190 1.00 . A A . 23 ARG HH11 1 1
22 9142 1 1 23 ARG HH12 H 3.191 -9.186 -1.363 1.00 . A A . 23 ARG HH12 1 1
22 9143 1 1 23 ARG HH21 H 0.722 -10.247 -3.557 1.00 . A A . 23 ARG HH21 1 1
22 9144 1 1 23 ARG HH22 H 2.168 -10.666 -2.691 1.00 . A A . 23 ARG HH22 1 1
22 9145 1 1 23 ARG N N 2.890 -4.335 -2.637 1.00 . A A . 23 ARG N 1 1
22 9146 1 1 23 ARG NE N 0.560 -7.895 -2.735 1.00 . A A . 23 ARG NE 1 1
22 9147 1 1 23 ARG NH1 N 2.496 -8.489 -1.587 1.00 . A A . 23 ARG NH1 1 1
22 9148 1 1 23 ARG NH2 N 1.464 -9.983 -2.924 1.00 . A A . 23 ARG NH2 1 1
22 9149 1 1 23 ARG O O 4.552 -4.085 -4.815 1.00 . A A . 23 ARG O 1 1
22 9150 1 1 24 GLY C C 5.467 -5.222 -7.546 1.00 . A A . 24 GLY C 1 1
22 9151 1 1 24 GLY CA C 5.426 -6.265 -6.422 1.00 . A A . 24 GLY CA 1 1
22 9152 1 1 24 GLY H H 3.720 -7.047 -5.401 1.00 . A A . 24 GLY H 1 1
22 9153 1 1 24 GLY HA2 H 6.332 -6.129 -5.828 1.00 . A A . 24 GLY HA2 1 1
22 9154 1 1 24 GLY HA3 H 5.460 -7.251 -6.888 1.00 . A A . 24 GLY HA3 1 1
22 9155 1 1 24 GLY N N 4.258 -6.200 -5.522 1.00 . A A . 24 GLY N 1 1
22 9156 1 1 24 GLY O O 6.547 -4.934 -8.061 1.00 . A A . 24 GLY O 1 1
22 9157 1 1 25 ASN C C 4.643 -2.134 -8.291 1.00 . A A . 25 ASN C 1 1
22 9158 1 1 25 ASN CA C 4.255 -3.518 -8.876 1.00 . A A . 25 ASN CA 1 1
22 9159 1 1 25 ASN CB C 2.868 -3.501 -9.549 1.00 . A A . 25 ASN CB 1 1
22 9160 1 1 25 ASN CG C 1.781 -2.824 -8.716 1.00 . A A . 25 ASN CG 1 1
22 9161 1 1 25 ASN H H 3.471 -4.936 -7.468 1.00 . A A . 25 ASN H 1 1
22 9162 1 1 25 ASN HA H 4.978 -3.736 -9.663 1.00 . A A . 25 ASN HA 1 1
22 9163 1 1 25 ASN HB2 H 2.952 -2.957 -10.492 1.00 . A A . 25 ASN HB2 1 1
22 9164 1 1 25 ASN HB3 H 2.565 -4.520 -9.792 1.00 . A A . 25 ASN HB3 1 1
22 9165 1 1 25 ASN HD21 H 1.224 -4.539 -7.779 1.00 . A A . 25 ASN HD21 1 1
22 9166 1 1 25 ASN HD22 H 0.394 -3.072 -7.291 1.00 . A A . 25 ASN HD22 1 1
22 9167 1 1 25 ASN N N 4.325 -4.619 -7.899 1.00 . A A . 25 ASN N 1 1
22 9168 1 1 25 ASN ND2 N 1.110 -3.539 -7.830 1.00 . A A . 25 ASN ND2 1 1
22 9169 1 1 25 ASN O O 4.746 -1.159 -9.041 1.00 . A A . 25 ASN O 1 1
22 9170 1 1 25 ASN OD1 O 1.530 -1.635 -8.850 1.00 . A A . 25 ASN OD1 1 1
22 9171 1 1 26 GLY C C 4.087 -0.014 -5.671 1.00 . A A . 26 GLY C 1 1
22 9172 1 1 26 GLY CA C 5.256 -0.806 -6.263 1.00 . A A . 26 GLY CA 1 1
22 9173 1 1 26 GLY H H 4.795 -2.882 -6.413 1.00 . A A . 26 GLY H 1 1
22 9174 1 1 26 GLY HA2 H 5.901 -1.078 -5.426 1.00 . A A . 26 GLY HA2 1 1
22 9175 1 1 26 GLY HA3 H 5.801 -0.144 -6.937 1.00 . A A . 26 GLY HA3 1 1
22 9176 1 1 26 GLY N N 4.863 -2.037 -6.968 1.00 . A A . 26 GLY N 1 1
22 9177 1 1 26 GLY O O 4.217 1.194 -5.476 1.00 . A A . 26 GLY O 1 1
22 9178 1 1 27 TYR C C 1.127 -0.925 -3.691 1.00 . A A . 27 TYR C 1 1
22 9179 1 1 27 TYR CA C 1.750 -0.053 -4.799 1.00 . A A . 27 TYR CA 1 1
22 9180 1 1 27 TYR CB C 0.695 0.251 -5.875 1.00 . A A . 27 TYR CB 1 1
22 9181 1 1 27 TYR CD1 C 1.971 1.454 -7.709 1.00 . A A . 27 TYR CD1 1 1
22 9182 1 1 27 TYR CD2 C 0.149 2.611 -6.589 1.00 . A A . 27 TYR CD2 1 1
22 9183 1 1 27 TYR CE1 C 2.212 2.590 -8.501 1.00 . A A . 27 TYR CE1 1 1
22 9184 1 1 27 TYR CE2 C 0.354 3.736 -7.407 1.00 . A A . 27 TYR CE2 1 1
22 9185 1 1 27 TYR CG C 0.953 1.468 -6.739 1.00 . A A . 27 TYR CG 1 1
22 9186 1 1 27 TYR CZ C 1.381 3.726 -8.378 1.00 . A A . 27 TYR CZ 1 1
22 9187 1 1 27 TYR H H 2.920 -1.658 -5.576 1.00 . A A . 27 TYR H 1 1
22 9188 1 1 27 TYR HA H 2.035 0.888 -4.329 1.00 . A A . 27 TYR HA 1 1
22 9189 1 1 27 TYR HB2 H 0.599 -0.604 -6.529 1.00 . A A . 27 TYR HB2 1 1
22 9190 1 1 27 TYR HB3 H -0.271 0.385 -5.388 1.00 . A A . 27 TYR HB3 1 1
22 9191 1 1 27 TYR HD1 H 2.574 0.568 -7.844 1.00 . A A . 27 TYR HD1 1 1
22 9192 1 1 27 TYR HD2 H -0.642 2.616 -5.855 1.00 . A A . 27 TYR HD2 1 1
22 9193 1 1 27 TYR HE1 H 3.041 2.586 -9.191 1.00 . A A . 27 TYR HE1 1 1
22 9194 1 1 27 TYR HE2 H -0.268 4.611 -7.286 1.00 . A A . 27 TYR HE2 1 1
22 9195 1 1 27 TYR HH H 2.306 4.691 -9.792 1.00 . A A . 27 TYR HH 1 1
22 9196 1 1 27 TYR N N 2.947 -0.664 -5.402 1.00 . A A . 27 TYR N 1 1
22 9197 1 1 27 TYR O O 1.318 -2.140 -3.647 1.00 . A A . 27 TYR O 1 1
22 9198 1 1 27 TYR OH O 1.583 4.818 -9.166 1.00 . A A . 27 TYR OH 1 1
22 9199 1 1 28 CYS C C -1.489 -1.759 -1.992 1.00 . A A . 28 CYS C 1 1
22 9200 1 1 28 CYS CA C -0.259 -0.912 -1.618 1.00 . A A . 28 CYS CA 1 1
22 9201 1 1 28 CYS CB C -0.633 0.207 -0.634 1.00 . A A . 28 CYS CB 1 1
22 9202 1 1 28 CYS H H 0.282 0.712 -2.893 1.00 . A A . 28 CYS H 1 1
22 9203 1 1 28 CYS HA H 0.469 -1.564 -1.133 1.00 . A A . 28 CYS HA 1 1
22 9204 1 1 28 CYS HB2 H -1.336 0.882 -1.126 1.00 . A A . 28 CYS HB2 1 1
22 9205 1 1 28 CYS HB3 H -1.133 -0.201 0.250 1.00 . A A . 28 CYS HB3 1 1
22 9206 1 1 28 CYS N N 0.381 -0.293 -2.784 1.00 . A A . 28 CYS N 1 1
22 9207 1 1 28 CYS O O -2.291 -1.365 -2.844 1.00 . A A . 28 CYS O 1 1
22 9208 1 1 28 CYS SG S 0.804 1.167 -0.095 1.00 . A A . 28 CYS SG 1 1
22 9209 1 1 29 GLY C C -2.992 -4.745 -0.272 1.00 . A A . 29 GLY C 1 1
22 9210 1 1 29 GLY CA C -2.793 -3.820 -1.475 1.00 . A A . 29 GLY CA 1 1
22 9211 1 1 29 GLY H H -0.916 -3.185 -0.680 1.00 . A A . 29 GLY H 1 1
22 9212 1 1 29 GLY HA2 H -3.709 -3.251 -1.636 1.00 . A A . 29 GLY HA2 1 1
22 9213 1 1 29 GLY HA3 H -2.639 -4.440 -2.360 1.00 . A A . 29 GLY HA3 1 1
22 9214 1 1 29 GLY N N -1.651 -2.908 -1.327 1.00 . A A . 29 GLY N 1 1
22 9215 1 1 29 GLY O O -2.352 -4.595 0.765 1.00 . A A . 29 GLY O 1 1
22 9216 1 1 30 NH2 HN1 H -4.043 -6.337 0.382 1.00 . A A . 30 NH2 HN1 1 1
22 9217 1 1 30 NH2 HN2 H -4.408 -5.818 -1.252 1.00 . A A . 30 NH2 HN2 1 1
22 9218 1 1 30 NH2 N N -3.887 -5.713 -0.394 1.00 . A A . 30 NH2 N 1 1
23 9219 1 1 1 GLY C C -7.975 -3.325 9.659 1.00 . A A . 1 GLY C 1 1
23 9220 1 1 1 GLY CA C -7.655 -2.553 10.935 1.00 . A A . 1 GLY CA 1 1
23 9221 1 1 1 GLY H1 H -8.966 -3.541 12.186 1.00 . A A . 1 GLY H1 1 1
23 9222 1 1 1 GLY H2 H -7.461 -4.186 12.181 1.00 . A A . 1 GLY H2 1 1
23 9223 1 1 1 GLY H3 H -7.749 -2.786 12.980 1.00 . A A . 1 GLY H3 1 1
23 9224 1 1 1 GLY HA2 H -8.226 -1.624 10.937 1.00 . A A . 1 GLY HA2 1 1
23 9225 1 1 1 GLY HA3 H -6.590 -2.313 10.937 1.00 . A A . 1 GLY HA3 1 1
23 9226 1 1 1 GLY N N -7.982 -3.323 12.159 1.00 . A A . 1 GLY N 1 1
23 9227 1 1 1 GLY O O -8.202 -4.535 9.699 1.00 . A A . 1 GLY O 1 1
23 9228 1 1 2 VAL C C -7.431 -2.379 6.145 1.00 . A A . 2 VAL C 1 1
23 9229 1 1 2 VAL CA C -8.245 -3.182 7.162 1.00 . A A . 2 VAL CA 1 1
23 9230 1 1 2 VAL CB C -9.747 -3.148 6.765 1.00 . A A . 2 VAL CB 1 1
23 9231 1 1 2 VAL CG1 C -10.601 -4.107 7.610 1.00 . A A . 2 VAL CG1 1 1
23 9232 1 1 2 VAL CG2 C -10.360 -1.737 6.813 1.00 . A A . 2 VAL CG2 1 1
23 9233 1 1 2 VAL H H -7.709 -1.655 8.532 1.00 . A A . 2 VAL H 1 1
23 9234 1 1 2 VAL HA H -7.900 -4.216 7.125 1.00 . A A . 2 VAL HA 1 1
23 9235 1 1 2 VAL HB H -9.818 -3.498 5.734 1.00 . A A . 2 VAL HB 1 1
23 9236 1 1 2 VAL HG11 H -10.168 -5.107 7.587 1.00 . A A . 2 VAL HG11 1 1
23 9237 1 1 2 VAL HG12 H -10.660 -3.758 8.641 1.00 . A A . 2 VAL HG12 1 1
23 9238 1 1 2 VAL HG13 H -11.611 -4.157 7.200 1.00 . A A . 2 VAL HG13 1 1
23 9239 1 1 2 VAL HG21 H -11.399 -1.775 6.484 1.00 . A A . 2 VAL HG21 1 1
23 9240 1 1 2 VAL HG22 H -10.328 -1.340 7.828 1.00 . A A . 2 VAL HG22 1 1
23 9241 1 1 2 VAL HG23 H -9.819 -1.063 6.147 1.00 . A A . 2 VAL HG23 1 1
23 9242 1 1 2 VAL N N -7.983 -2.636 8.511 1.00 . A A . 2 VAL N 1 1
23 9243 1 1 2 VAL O O -6.990 -1.269 6.448 1.00 . A A . 2 VAL O 1 1
23 9244 1 1 3 CYS C C -7.755 -1.491 3.005 1.00 . A A . 3 CYS C 1 1
23 9245 1 1 3 CYS CA C -6.633 -2.157 3.837 1.00 . A A . 3 CYS CA 1 1
23 9246 1 1 3 CYS CB C -5.767 -3.099 2.983 1.00 . A A . 3 CYS CB 1 1
23 9247 1 1 3 CYS H H -7.590 -3.842 4.749 1.00 . A A . 3 CYS H 1 1
23 9248 1 1 3 CYS HA H -5.983 -1.397 4.271 1.00 . A A . 3 CYS HA 1 1
23 9249 1 1 3 CYS HB2 H -4.979 -3.509 3.614 1.00 . A A . 3 CYS HB2 1 1
23 9250 1 1 3 CYS HB3 H -6.377 -3.939 2.651 1.00 . A A . 3 CYS HB3 1 1
23 9251 1 1 3 CYS N N -7.219 -2.918 4.943 1.00 . A A . 3 CYS N 1 1
23 9252 1 1 3 CYS O O -8.586 -2.224 2.450 1.00 . A A . 3 CYS O 1 1
23 9253 1 1 3 CYS SG S -5.002 -2.362 1.506 1.00 . A A . 3 CYS SG 1 1
23 9254 1 1 4 PRO C C -8.636 0.385 0.628 1.00 . A A . 4 PRO C 1 1
23 9255 1 1 4 PRO CA C -8.848 0.556 2.139 1.00 . A A . 4 PRO CA 1 1
23 9256 1 1 4 PRO CB C -8.770 2.026 2.574 1.00 . A A . 4 PRO CB 1 1
23 9257 1 1 4 PRO CD C -7.009 0.830 3.643 1.00 . A A . 4 PRO CD 1 1
23 9258 1 1 4 PRO CG C -7.318 2.187 3.016 1.00 . A A . 4 PRO CG 1 1
23 9259 1 1 4 PRO HA H -9.836 0.169 2.394 1.00 . A A . 4 PRO HA 1 1
23 9260 1 1 4 PRO HB2 H -9.024 2.717 1.769 1.00 . A A . 4 PRO HB2 1 1
23 9261 1 1 4 PRO HB3 H -9.428 2.185 3.430 1.00 . A A . 4 PRO HB3 1 1
23 9262 1 1 4 PRO HD2 H -5.944 0.626 3.556 1.00 . A A . 4 PRO HD2 1 1
23 9263 1 1 4 PRO HD3 H -7.302 0.838 4.693 1.00 . A A . 4 PRO HD3 1 1
23 9264 1 1 4 PRO HG2 H -6.682 2.343 2.144 1.00 . A A . 4 PRO HG2 1 1
23 9265 1 1 4 PRO HG3 H -7.197 3.001 3.731 1.00 . A A . 4 PRO HG3 1 1
23 9266 1 1 4 PRO N N -7.826 -0.142 2.921 1.00 . A A . 4 PRO N 1 1
23 9267 1 1 4 PRO O O -7.580 -0.055 0.174 1.00 . A A . 4 PRO O 1 1
23 9268 1 1 5 LYS C C -8.791 1.710 -2.365 1.00 . A A . 5 LYS C 1 1
23 9269 1 1 5 LYS CA C -9.677 0.661 -1.637 1.00 . A A . 5 LYS CA 1 1
23 9270 1 1 5 LYS CB C -11.163 0.680 -2.063 1.00 . A A . 5 LYS CB 1 1
23 9271 1 1 5 LYS CD C -12.914 0.040 -3.772 1.00 . A A . 5 LYS CD 1 1
23 9272 1 1 5 LYS CE C -13.154 -0.630 -5.131 1.00 . A A . 5 LYS CE 1 1
23 9273 1 1 5 LYS CG C -11.420 0.007 -3.423 1.00 . A A . 5 LYS CG 1 1
23 9274 1 1 5 LYS H H -10.470 1.152 0.279 1.00 . A A . 5 LYS H 1 1
23 9275 1 1 5 LYS HA H -9.265 -0.317 -1.896 1.00 . A A . 5 LYS HA 1 1
23 9276 1 1 5 LYS HB2 H -11.749 0.139 -1.318 1.00 . A A . 5 LYS HB2 1 1
23 9277 1 1 5 LYS HB3 H -11.520 1.711 -2.086 1.00 . A A . 5 LYS HB3 1 1
23 9278 1 1 5 LYS HD2 H -13.477 -0.488 -2.999 1.00 . A A . 5 LYS HD2 1 1
23 9279 1 1 5 LYS HD3 H -13.250 1.078 -3.812 1.00 . A A . 5 LYS HD3 1 1
23 9280 1 1 5 LYS HE2 H -12.566 -0.107 -5.892 1.00 . A A . 5 LYS HE2 1 1
23 9281 1 1 5 LYS HE3 H -12.799 -1.664 -5.083 1.00 . A A . 5 LYS HE3 1 1
23 9282 1 1 5 LYS HG2 H -10.865 0.518 -4.209 1.00 . A A . 5 LYS HG2 1 1
23 9283 1 1 5 LYS HG3 H -11.086 -1.031 -3.377 1.00 . A A . 5 LYS HG3 1 1
23 9284 1 1 5 LYS HZ1 H -14.733 -1.056 -6.404 1.00 . A A . 5 LYS HZ1 1 1
23 9285 1 1 5 LYS HZ2 H -15.152 -1.104 -4.827 1.00 . A A . 5 LYS HZ2 1 1
23 9286 1 1 5 LYS HZ3 H -14.938 0.336 -5.574 1.00 . A A . 5 LYS HZ3 1 1
23 9287 1 1 5 LYS N N -9.640 0.778 -0.164 1.00 . A A . 5 LYS N 1 1
23 9288 1 1 5 LYS NZ N -14.591 -0.611 -5.507 1.00 . A A . 5 LYS NZ 1 1
23 9289 1 1 5 LYS O O -9.109 2.189 -3.458 1.00 . A A . 5 LYS O 1 1
23 9290 1 1 6 ILE C C -5.711 2.461 -3.219 1.00 . A A . 6 ILE C 1 1
23 9291 1 1 6 ILE CA C -6.706 3.096 -2.228 1.00 . A A . 6 ILE CA 1 1
23 9292 1 1 6 ILE CB C -5.999 3.756 -1.013 1.00 . A A . 6 ILE CB 1 1
23 9293 1 1 6 ILE CD1 C -4.794 5.889 -0.198 1.00 . A A . 6 ILE CD1 1 1
23 9294 1 1 6 ILE CG1 C -5.290 5.074 -1.401 1.00 . A A . 6 ILE CG1 1 1
23 9295 1 1 6 ILE CG2 C -5.033 2.783 -0.306 1.00 . A A . 6 ILE CG2 1 1
23 9296 1 1 6 ILE H H -7.466 1.607 -0.885 1.00 . A A . 6 ILE H 1 1
23 9297 1 1 6 ILE HA H -7.249 3.878 -2.769 1.00 . A A . 6 ILE HA 1 1
23 9298 1 1 6 ILE HB H -6.781 4.024 -0.301 1.00 . A A . 6 ILE HB 1 1
23 9299 1 1 6 ILE HD11 H -4.392 6.839 -0.551 1.00 . A A . 6 ILE HD11 1 1
23 9300 1 1 6 ILE HD12 H -5.620 6.086 0.485 1.00 . A A . 6 ILE HD12 1 1
23 9301 1 1 6 ILE HD13 H -4.004 5.353 0.328 1.00 . A A . 6 ILE HD13 1 1
23 9302 1 1 6 ILE HG12 H -4.435 4.862 -2.043 1.00 . A A . 6 ILE HG12 1 1
23 9303 1 1 6 ILE HG13 H -5.988 5.698 -1.959 1.00 . A A . 6 ILE HG13 1 1
23 9304 1 1 6 ILE HG21 H -5.520 1.827 -0.116 1.00 . A A . 6 ILE HG21 1 1
23 9305 1 1 6 ILE HG22 H -4.145 2.614 -0.917 1.00 . A A . 6 ILE HG22 1 1
23 9306 1 1 6 ILE HG23 H -4.726 3.194 0.654 1.00 . A A . 6 ILE HG23 1 1
23 9307 1 1 6 ILE N N -7.688 2.116 -1.732 1.00 . A A . 6 ILE N 1 1
23 9308 1 1 6 ILE O O -5.462 1.252 -3.180 1.00 . A A . 6 ILE O 1 1
23 9309 1 1 7 LEU C C -2.832 3.904 -4.651 1.00 . A A . 7 LEU C 1 1
23 9310 1 1 7 LEU CA C -3.985 2.933 -4.949 1.00 . A A . 7 LEU CA 1 1
23 9311 1 1 7 LEU CB C -4.449 2.922 -6.421 1.00 . A A . 7 LEU CB 1 1
23 9312 1 1 7 LEU CD1 C -2.956 0.984 -7.197 1.00 . A A . 7 LEU CD1 1 1
23 9313 1 1 7 LEU CD2 C -3.924 2.589 -8.858 1.00 . A A . 7 LEU CD2 1 1
23 9314 1 1 7 LEU CG C -3.379 2.444 -7.430 1.00 . A A . 7 LEU CG 1 1
23 9315 1 1 7 LEU H H -5.399 4.259 -4.073 1.00 . A A . 7 LEU H 1 1
23 9316 1 1 7 LEU HA H -3.644 1.929 -4.690 1.00 . A A . 7 LEU HA 1 1
23 9317 1 1 7 LEU HB2 H -5.318 2.267 -6.507 1.00 . A A . 7 LEU HB2 1 1
23 9318 1 1 7 LEU HB3 H -4.767 3.929 -6.696 1.00 . A A . 7 LEU HB3 1 1
23 9319 1 1 7 LEU HD11 H -2.496 0.872 -6.218 1.00 . A A . 7 LEU HD11 1 1
23 9320 1 1 7 LEU HD12 H -3.825 0.327 -7.262 1.00 . A A . 7 LEU HD12 1 1
23 9321 1 1 7 LEU HD13 H -2.227 0.687 -7.952 1.00 . A A . 7 LEU HD13 1 1
23 9322 1 1 7 LEU HD21 H -3.161 2.287 -9.577 1.00 . A A . 7 LEU HD21 1 1
23 9323 1 1 7 LEU HD22 H -4.807 1.963 -8.989 1.00 . A A . 7 LEU HD22 1 1
23 9324 1 1 7 LEU HD23 H -4.189 3.629 -9.048 1.00 . A A . 7 LEU HD23 1 1
23 9325 1 1 7 LEU HG H -2.501 3.081 -7.345 1.00 . A A . 7 LEU HG 1 1
23 9326 1 1 7 LEU N N -5.117 3.289 -4.085 1.00 . A A . 7 LEU N 1 1
23 9327 1 1 7 LEU O O -2.687 4.950 -5.284 1.00 . A A . 7 LEU O 1 1
23 9328 1 1 8 LYS C C 0.425 3.730 -3.460 1.00 . A A . 8 LYS C 1 1
23 9329 1 1 8 LYS CA C -0.926 4.371 -3.106 1.00 . A A . 8 LYS CA 1 1
23 9330 1 1 8 LYS CB C -1.112 4.491 -1.579 1.00 . A A . 8 LYS CB 1 1
23 9331 1 1 8 LYS CD C -0.380 5.673 0.544 1.00 . A A . 8 LYS CD 1 1
23 9332 1 1 8 LYS CE C 0.430 6.837 1.141 1.00 . A A . 8 LYS CE 1 1
23 9333 1 1 8 LYS CG C -0.157 5.527 -0.966 1.00 . A A . 8 LYS CG 1 1
23 9334 1 1 8 LYS H H -2.202 2.667 -3.193 1.00 . A A . 8 LYS H 1 1
23 9335 1 1 8 LYS HA H -0.959 5.371 -3.543 1.00 . A A . 8 LYS HA 1 1
23 9336 1 1 8 LYS HB2 H -2.136 4.808 -1.375 1.00 . A A . 8 LYS HB2 1 1
23 9337 1 1 8 LYS HB3 H -0.959 3.516 -1.106 1.00 . A A . 8 LYS HB3 1 1
23 9338 1 1 8 LYS HD2 H -1.439 5.866 0.729 1.00 . A A . 8 LYS HD2 1 1
23 9339 1 1 8 LYS HD3 H -0.104 4.743 1.040 1.00 . A A . 8 LYS HD3 1 1
23 9340 1 1 8 LYS HE2 H 0.204 7.751 0.582 1.00 . A A . 8 LYS HE2 1 1
23 9341 1 1 8 LYS HE3 H 0.101 6.991 2.173 1.00 . A A . 8 LYS HE3 1 1
23 9342 1 1 8 LYS HG2 H 0.872 5.217 -1.142 1.00 . A A . 8 LYS HG2 1 1
23 9343 1 1 8 LYS HG3 H -0.326 6.492 -1.446 1.00 . A A . 8 LYS HG3 1 1
23 9344 1 1 8 LYS HZ1 H 2.395 7.351 1.554 1.00 . A A . 8 LYS HZ1 1 1
23 9345 1 1 8 LYS HZ2 H 2.114 5.741 1.658 1.00 . A A . 8 LYS HZ2 1 1
23 9346 1 1 8 LYS HZ3 H 2.245 6.466 0.187 1.00 . A A . 8 LYS HZ3 1 1
23 9347 1 1 8 LYS N N -2.037 3.562 -3.633 1.00 . A A . 8 LYS N 1 1
23 9348 1 1 8 LYS NZ N 1.896 6.581 1.129 1.00 . A A . 8 LYS NZ 1 1
23 9349 1 1 8 LYS O O 0.593 2.528 -3.265 1.00 . A A . 8 LYS O 1 1
23 9350 1 1 9 LYS C C 3.542 3.671 -3.004 1.00 . A A . 9 LYS C 1 1
23 9351 1 1 9 LYS CA C 2.735 3.963 -4.285 1.00 . A A . 9 LYS CA 1 1
23 9352 1 1 9 LYS CB C 3.476 4.944 -5.210 1.00 . A A . 9 LYS CB 1 1
23 9353 1 1 9 LYS CD C 5.152 5.226 -7.129 1.00 . A A . 9 LYS CD 1 1
23 9354 1 1 9 LYS CE C 5.841 6.457 -6.522 1.00 . A A . 9 LYS CE 1 1
23 9355 1 1 9 LYS CG C 4.581 4.286 -6.056 1.00 . A A . 9 LYS CG 1 1
23 9356 1 1 9 LYS H H 1.221 5.480 -4.114 1.00 . A A . 9 LYS H 1 1
23 9357 1 1 9 LYS HA H 2.602 3.019 -4.825 1.00 . A A . 9 LYS HA 1 1
23 9358 1 1 9 LYS HB2 H 2.757 5.399 -5.890 1.00 . A A . 9 LYS HB2 1 1
23 9359 1 1 9 LYS HB3 H 3.925 5.714 -4.587 1.00 . A A . 9 LYS HB3 1 1
23 9360 1 1 9 LYS HD2 H 5.877 4.665 -7.724 1.00 . A A . 9 LYS HD2 1 1
23 9361 1 1 9 LYS HD3 H 4.345 5.546 -7.790 1.00 . A A . 9 LYS HD3 1 1
23 9362 1 1 9 LYS HE2 H 5.110 7.025 -5.939 1.00 . A A . 9 LYS HE2 1 1
23 9363 1 1 9 LYS HE3 H 6.630 6.122 -5.842 1.00 . A A . 9 LYS HE3 1 1
23 9364 1 1 9 LYS HG2 H 5.396 3.957 -5.411 1.00 . A A . 9 LYS HG2 1 1
23 9365 1 1 9 LYS HG3 H 4.169 3.414 -6.561 1.00 . A A . 9 LYS HG3 1 1
23 9366 1 1 9 LYS HZ1 H 6.875 8.139 -7.162 1.00 . A A . 9 LYS HZ1 1 1
23 9367 1 1 9 LYS HZ2 H 7.119 6.837 -8.117 1.00 . A A . 9 LYS HZ2 1 1
23 9368 1 1 9 LYS HZ3 H 5.712 7.668 -8.207 1.00 . A A . 9 LYS HZ3 1 1
23 9369 1 1 9 LYS N N 1.395 4.495 -3.970 1.00 . A A . 9 LYS N 1 1
23 9370 1 1 9 LYS NZ N 6.425 7.332 -7.574 1.00 . A A . 9 LYS NZ 1 1
23 9371 1 1 9 LYS O O 3.270 4.224 -1.935 1.00 . A A . 9 LYS O 1 1
23 9372 1 1 10 CYS C C 6.723 1.720 -2.403 1.00 . A A . 10 CYS C 1 1
23 9373 1 1 10 CYS CA C 5.368 2.323 -1.995 1.00 . A A . 10 CYS CA 1 1
23 9374 1 1 10 CYS CB C 4.548 1.299 -1.187 1.00 . A A . 10 CYS CB 1 1
23 9375 1 1 10 CYS H H 4.724 2.451 -4.054 1.00 . A A . 10 CYS H 1 1
23 9376 1 1 10 CYS HA H 5.587 3.168 -1.335 1.00 . A A . 10 CYS HA 1 1
23 9377 1 1 10 CYS HB2 H 5.124 0.969 -0.321 1.00 . A A . 10 CYS HB2 1 1
23 9378 1 1 10 CYS HB3 H 3.658 1.802 -0.806 1.00 . A A . 10 CYS HB3 1 1
23 9379 1 1 10 CYS N N 4.557 2.820 -3.121 1.00 . A A . 10 CYS N 1 1
23 9380 1 1 10 CYS O O 6.919 1.275 -3.537 1.00 . A A . 10 CYS O 1 1
23 9381 1 1 10 CYS SG S 4.005 -0.172 -2.100 1.00 . A A . 10 CYS SG 1 1
23 9382 1 1 11 ARG C C 8.888 -0.244 -0.520 1.00 . A A . 11 ARG C 1 1
23 9383 1 1 11 ARG CA C 8.925 0.970 -1.469 1.00 . A A . 11 ARG CA 1 1
23 9384 1 1 11 ARG CB C 10.069 1.916 -1.065 1.00 . A A . 11 ARG CB 1 1
23 9385 1 1 11 ARG CD C 11.446 3.951 -1.656 1.00 . A A . 11 ARG CD 1 1
23 9386 1 1 11 ARG CG C 10.266 3.063 -2.069 1.00 . A A . 11 ARG CG 1 1
23 9387 1 1 11 ARG CZ C 12.572 6.004 -2.536 1.00 . A A . 11 ARG CZ 1 1
23 9388 1 1 11 ARG H H 7.413 2.153 -0.558 1.00 . A A . 11 ARG H 1 1
23 9389 1 1 11 ARG HA H 9.118 0.601 -2.478 1.00 . A A . 11 ARG HA 1 1
23 9390 1 1 11 ARG HB2 H 9.870 2.331 -0.075 1.00 . A A . 11 ARG HB2 1 1
23 9391 1 1 11 ARG HB3 H 10.996 1.340 -1.013 1.00 . A A . 11 ARG HB3 1 1
23 9392 1 1 11 ARG HD2 H 11.245 4.368 -0.666 1.00 . A A . 11 ARG HD2 1 1
23 9393 1 1 11 ARG HD3 H 12.349 3.340 -1.605 1.00 . A A . 11 ARG HD3 1 1
23 9394 1 1 11 ARG HE H 11.031 5.071 -3.415 1.00 . A A . 11 ARG HE 1 1
23 9395 1 1 11 ARG HG2 H 10.461 2.647 -3.058 1.00 . A A . 11 ARG HG2 1 1
23 9396 1 1 11 ARG HG3 H 9.364 3.674 -2.113 1.00 . A A . 11 ARG HG3 1 1
23 9397 1 1 11 ARG HH11 H 13.403 5.370 -0.806 1.00 . A A . 11 ARG HH11 1 1
23 9398 1 1 11 ARG HH12 H 14.123 6.795 -1.496 1.00 . A A . 11 ARG HH12 1 1
23 9399 1 1 11 ARG HH21 H 12.004 6.913 -4.254 1.00 . A A . 11 ARG HH21 1 1
23 9400 1 1 11 ARG HH22 H 13.338 7.654 -3.423 1.00 . A A . 11 ARG HH22 1 1
23 9401 1 1 11 ARG N N 7.644 1.690 -1.433 1.00 . A A . 11 ARG N 1 1
23 9402 1 1 11 ARG NE N 11.651 5.049 -2.618 1.00 . A A . 11 ARG NE 1 1
23 9403 1 1 11 ARG NH1 N 13.431 6.062 -1.538 1.00 . A A . 11 ARG NH1 1 1
23 9404 1 1 11 ARG NH2 N 12.642 6.925 -3.473 1.00 . A A . 11 ARG NH2 1 1
23 9405 1 1 11 ARG O O 9.541 -1.253 -0.795 1.00 . A A . 11 ARG O 1 1
23 9406 1 1 12 ARG C C 6.564 -0.977 2.356 1.00 . A A . 12 ARG C 1 1
23 9407 1 1 12 ARG CA C 7.856 -1.221 1.557 1.00 . A A . 12 ARG CA 1 1
23 9408 1 1 12 ARG CB C 9.097 -1.401 2.460 1.00 . A A . 12 ARG CB 1 1
23 9409 1 1 12 ARG CD C 10.633 -0.317 4.208 1.00 . A A . 12 ARG CD 1 1
23 9410 1 1 12 ARG CG C 9.319 -0.219 3.421 1.00 . A A . 12 ARG CG 1 1
23 9411 1 1 12 ARG CZ C 10.216 -1.789 6.206 1.00 . A A . 12 ARG CZ 1 1
23 9412 1 1 12 ARG H H 7.638 0.729 0.735 1.00 . A A . 12 ARG H 1 1
23 9413 1 1 12 ARG HA H 7.695 -2.152 1.009 1.00 . A A . 12 ARG HA 1 1
23 9414 1 1 12 ARG HB2 H 8.979 -2.316 3.043 1.00 . A A . 12 ARG HB2 1 1
23 9415 1 1 12 ARG HB3 H 9.984 -1.526 1.838 1.00 . A A . 12 ARG HB3 1 1
23 9416 1 1 12 ARG HD2 H 11.465 -0.283 3.502 1.00 . A A . 12 ARG HD2 1 1
23 9417 1 1 12 ARG HD3 H 10.722 0.553 4.862 1.00 . A A . 12 ARG HD3 1 1
23 9418 1 1 12 ARG HE H 11.295 -2.293 4.601 1.00 . A A . 12 ARG HE 1 1
23 9419 1 1 12 ARG HG2 H 9.333 0.712 2.855 1.00 . A A . 12 ARG HG2 1 1
23 9420 1 1 12 ARG HG3 H 8.490 -0.181 4.125 1.00 . A A . 12 ARG HG3 1 1
23 9421 1 1 12 ARG HH11 H 9.241 -0.018 6.412 1.00 . A A . 12 ARG HH11 1 1
23 9422 1 1 12 ARG HH12 H 9.115 -1.108 7.763 1.00 . A A . 12 ARG HH12 1 1
23 9423 1 1 12 ARG HH21 H 11.017 -3.643 6.348 1.00 . A A . 12 ARG HH21 1 1
23 9424 1 1 12 ARG HH22 H 10.067 -3.137 7.711 1.00 . A A . 12 ARG HH22 1 1
23 9425 1 1 12 ARG N N 8.099 -0.160 0.565 1.00 . A A . 12 ARG N 1 1
23 9426 1 1 12 ARG NE N 10.731 -1.557 5.004 1.00 . A A . 12 ARG NE 1 1
23 9427 1 1 12 ARG NH1 N 9.471 -0.906 6.841 1.00 . A A . 12 ARG NH1 1 1
23 9428 1 1 12 ARG NH2 N 10.449 -2.940 6.797 1.00 . A A . 12 ARG NH2 1 1
23 9429 1 1 12 ARG O O 5.880 0.025 2.165 1.00 . A A . 12 ARG O 1 1
23 9430 1 1 13 ASP C C 4.631 -0.724 4.834 1.00 . A A . 13 ASP C 1 1
23 9431 1 1 13 ASP CA C 4.910 -1.942 3.933 1.00 . A A . 13 ASP CA 1 1
23 9432 1 1 13 ASP CB C 4.806 -3.226 4.770 1.00 . A A . 13 ASP CB 1 1
23 9433 1 1 13 ASP CG C 5.059 -4.503 3.959 1.00 . A A . 13 ASP CG 1 1
23 9434 1 1 13 ASP H H 6.830 -2.700 3.362 1.00 . A A . 13 ASP H 1 1
23 9435 1 1 13 ASP HA H 4.131 -1.967 3.167 1.00 . A A . 13 ASP HA 1 1
23 9436 1 1 13 ASP HB2 H 5.521 -3.168 5.592 1.00 . A A . 13 ASP HB2 1 1
23 9437 1 1 13 ASP HB3 H 3.806 -3.281 5.203 1.00 . A A . 13 ASP HB3 1 1
23 9438 1 1 13 ASP N N 6.217 -1.904 3.250 1.00 . A A . 13 ASP N 1 1
23 9439 1 1 13 ASP O O 3.474 -0.357 5.029 1.00 . A A . 13 ASP O 1 1
23 9440 1 1 13 ASP OD1 O 4.447 -4.652 2.877 1.00 . A A . 13 ASP OD1 1 1
23 9441 1 1 13 ASP OD2 O 5.877 -5.345 4.405 1.00 . A A . 13 ASP OD2 1 1
23 9442 1 1 14 SER C C 5.068 2.387 5.421 1.00 . A A . 14 SER C 1 1
23 9443 1 1 14 SER CA C 5.542 1.137 6.194 1.00 . A A . 14 SER CA 1 1
23 9444 1 1 14 SER CB C 6.869 1.412 6.924 1.00 . A A . 14 SER CB 1 1
23 9445 1 1 14 SER H H 6.601 -0.416 5.173 1.00 . A A . 14 SER H 1 1
23 9446 1 1 14 SER HA H 4.786 0.948 6.959 1.00 . A A . 14 SER HA 1 1
23 9447 1 1 14 SER HB2 H 6.780 2.331 7.506 1.00 . A A . 14 SER HB2 1 1
23 9448 1 1 14 SER HB3 H 7.050 0.592 7.619 1.00 . A A . 14 SER HB3 1 1
23 9449 1 1 14 SER HG H 7.959 2.388 5.617 1.00 . A A . 14 SER HG 1 1
23 9450 1 1 14 SER N N 5.671 -0.069 5.358 1.00 . A A . 14 SER N 1 1
23 9451 1 1 14 SER O O 4.682 3.382 6.042 1.00 . A A . 14 SER O 1 1
23 9452 1 1 14 SER OG O 7.980 1.512 6.037 1.00 . A A . 14 SER OG 1 1
23 9453 1 1 15 ASP C C 2.919 3.227 3.093 1.00 . A A . 15 ASP C 1 1
23 9454 1 1 15 ASP CA C 4.447 3.391 3.236 1.00 . A A . 15 ASP CA 1 1
23 9455 1 1 15 ASP CB C 5.078 3.349 1.836 1.00 . A A . 15 ASP CB 1 1
23 9456 1 1 15 ASP CG C 6.602 3.541 1.821 1.00 . A A . 15 ASP CG 1 1
23 9457 1 1 15 ASP H H 5.377 1.504 3.623 1.00 . A A . 15 ASP H 1 1
23 9458 1 1 15 ASP HA H 4.641 4.373 3.673 1.00 . A A . 15 ASP HA 1 1
23 9459 1 1 15 ASP HB2 H 4.825 2.394 1.379 1.00 . A A . 15 ASP HB2 1 1
23 9460 1 1 15 ASP HB3 H 4.630 4.133 1.223 1.00 . A A . 15 ASP HB3 1 1
23 9461 1 1 15 ASP N N 5.051 2.350 4.082 1.00 . A A . 15 ASP N 1 1
23 9462 1 1 15 ASP O O 2.241 4.144 2.626 1.00 . A A . 15 ASP O 1 1
23 9463 1 1 15 ASP OD1 O 7.096 4.546 2.388 1.00 . A A . 15 ASP OD1 1 1
23 9464 1 1 15 ASP OD2 O 7.291 2.713 1.177 1.00 . A A . 15 ASP OD2 1 1
23 9465 1 1 16 CYS C C 0.054 1.840 4.411 1.00 . A A . 16 CYS C 1 1
23 9466 1 1 16 CYS CA C 0.991 1.655 3.195 1.00 . A A . 16 CYS CA 1 1
23 9467 1 1 16 CYS CB C 1.011 0.212 2.674 1.00 . A A . 16 CYS CB 1 1
23 9468 1 1 16 CYS H H 2.988 1.375 3.885 1.00 . A A . 16 CYS H 1 1
23 9469 1 1 16 CYS HA H 0.593 2.277 2.397 1.00 . A A . 16 CYS HA 1 1
23 9470 1 1 16 CYS HB2 H 1.445 -0.448 3.424 1.00 . A A . 16 CYS HB2 1 1
23 9471 1 1 16 CYS HB3 H -0.008 -0.106 2.505 1.00 . A A . 16 CYS HB3 1 1
23 9472 1 1 16 CYS N N 2.376 2.061 3.457 1.00 . A A . 16 CYS N 1 1
23 9473 1 1 16 CYS O O 0.465 1.574 5.548 1.00 . A A . 16 CYS O 1 1
23 9474 1 1 16 CYS SG S 1.893 0.001 1.106 1.00 . A A . 16 CYS SG 1 1
23 9475 1 1 17 PRO C C -2.913 1.559 5.827 1.00 . A A . 17 PRO C 1 1
23 9476 1 1 17 PRO CA C -2.098 2.726 5.257 1.00 . A A . 17 PRO CA 1 1
23 9477 1 1 17 PRO CB C -2.991 3.774 4.593 1.00 . A A . 17 PRO CB 1 1
23 9478 1 1 17 PRO CD C -1.789 2.651 2.893 1.00 . A A . 17 PRO CD 1 1
23 9479 1 1 17 PRO CG C -3.176 3.221 3.184 1.00 . A A . 17 PRO CG 1 1
23 9480 1 1 17 PRO HA H -1.536 3.200 6.063 1.00 . A A . 17 PRO HA 1 1
23 9481 1 1 17 PRO HB2 H -3.938 3.911 5.112 1.00 . A A . 17 PRO HB2 1 1
23 9482 1 1 17 PRO HB3 H -2.433 4.710 4.525 1.00 . A A . 17 PRO HB3 1 1
23 9483 1 1 17 PRO HD2 H -1.866 1.781 2.239 1.00 . A A . 17 PRO HD2 1 1
23 9484 1 1 17 PRO HD3 H -1.193 3.428 2.416 1.00 . A A . 17 PRO HD3 1 1
23 9485 1 1 17 PRO HG2 H -3.922 2.425 3.183 1.00 . A A . 17 PRO HG2 1 1
23 9486 1 1 17 PRO HG3 H -3.444 4.007 2.479 1.00 . A A . 17 PRO HG3 1 1
23 9487 1 1 17 PRO N N -1.197 2.305 4.189 1.00 . A A . 17 PRO N 1 1
23 9488 1 1 17 PRO O O -3.215 0.593 5.126 1.00 . A A . 17 PRO O 1 1
23 9489 1 1 18 GLY C C -3.400 -0.723 7.812 1.00 . A A . 18 GLY C 1 1
23 9490 1 1 18 GLY CA C -4.108 0.634 7.780 1.00 . A A . 18 GLY CA 1 1
23 9491 1 1 18 GLY H H -3.016 2.468 7.640 1.00 . A A . 18 GLY H 1 1
23 9492 1 1 18 GLY HA2 H -4.323 0.939 8.803 1.00 . A A . 18 GLY HA2 1 1
23 9493 1 1 18 GLY HA3 H -5.052 0.527 7.243 1.00 . A A . 18 GLY HA3 1 1
23 9494 1 1 18 GLY N N -3.293 1.653 7.107 1.00 . A A . 18 GLY N 1 1
23 9495 1 1 18 GLY O O -2.284 -0.834 8.325 1.00 . A A . 18 GLY O 1 1
23 9496 1 1 19 ALA C C -2.909 -3.375 5.689 1.00 . A A . 19 ALA C 1 1
23 9497 1 1 19 ALA CA C -3.496 -3.101 7.095 1.00 . A A . 19 ALA CA 1 1
23 9498 1 1 19 ALA CB C -4.586 -4.115 7.474 1.00 . A A . 19 ALA CB 1 1
23 9499 1 1 19 ALA H H -4.973 -1.571 6.882 1.00 . A A . 19 ALA H 1 1
23 9500 1 1 19 ALA HA H -2.671 -3.229 7.799 1.00 . A A . 19 ALA HA 1 1
23 9501 1 1 19 ALA HB1 H -4.150 -5.113 7.543 1.00 . A A . 19 ALA HB1 1 1
23 9502 1 1 19 ALA HB2 H -5.019 -3.860 8.442 1.00 . A A . 19 ALA HB2 1 1
23 9503 1 1 19 ALA HB3 H -5.366 -4.134 6.714 1.00 . A A . 19 ALA HB3 1 1
23 9504 1 1 19 ALA N N -4.051 -1.750 7.255 1.00 . A A . 19 ALA N 1 1
23 9505 1 1 19 ALA O O -2.564 -4.520 5.387 1.00 . A A . 19 ALA O 1 1
23 9506 1 1 20 CYS C C -0.712 -2.929 3.560 1.00 . A A . 20 CYS C 1 1
23 9507 1 1 20 CYS CA C -2.197 -2.524 3.479 1.00 . A A . 20 CYS CA 1 1
23 9508 1 1 20 CYS CB C -2.345 -1.243 2.646 1.00 . A A . 20 CYS CB 1 1
23 9509 1 1 20 CYS H H -3.064 -1.430 5.108 1.00 . A A . 20 CYS H 1 1
23 9510 1 1 20 CYS HA H -2.722 -3.319 2.948 1.00 . A A . 20 CYS HA 1 1
23 9511 1 1 20 CYS HB2 H -1.892 -0.417 3.187 1.00 . A A . 20 CYS HB2 1 1
23 9512 1 1 20 CYS HB3 H -1.756 -1.357 1.737 1.00 . A A . 20 CYS HB3 1 1
23 9513 1 1 20 CYS N N -2.803 -2.365 4.812 1.00 . A A . 20 CYS N 1 1
23 9514 1 1 20 CYS O O 0.032 -2.463 4.425 1.00 . A A . 20 CYS O 1 1
23 9515 1 1 20 CYS SG S -4.019 -0.714 2.186 1.00 . A A . 20 CYS SG 1 1
23 9516 1 1 21 ILE C C 1.587 -3.747 0.986 1.00 . A A . 21 ILE C 1 1
23 9517 1 1 21 ILE CA C 1.125 -4.171 2.387 1.00 . A A . 21 ILE CA 1 1
23 9518 1 1 21 ILE CB C 1.278 -5.699 2.595 1.00 . A A . 21 ILE CB 1 1
23 9519 1 1 21 ILE CD1 C 0.619 -8.024 1.692 1.00 . A A . 21 ILE CD1 1 1
23 9520 1 1 21 ILE CG1 C 0.287 -6.527 1.742 1.00 . A A . 21 ILE CG1 1 1
23 9521 1 1 21 ILE CG2 C 1.146 -6.028 4.093 1.00 . A A . 21 ILE CG2 1 1
23 9522 1 1 21 ILE H H -0.950 -4.075 1.921 1.00 . A A . 21 ILE H 1 1
23 9523 1 1 21 ILE HA H 1.786 -3.666 3.096 1.00 . A A . 21 ILE HA 1 1
23 9524 1 1 21 ILE HB H 2.286 -5.978 2.289 1.00 . A A . 21 ILE HB 1 1
23 9525 1 1 21 ILE HD11 H -0.060 -8.519 0.998 1.00 . A A . 21 ILE HD11 1 1
23 9526 1 1 21 ILE HD12 H 1.644 -8.167 1.349 1.00 . A A . 21 ILE HD12 1 1
23 9527 1 1 21 ILE HD13 H 0.499 -8.474 2.678 1.00 . A A . 21 ILE HD13 1 1
23 9528 1 1 21 ILE HG12 H -0.725 -6.410 2.131 1.00 . A A . 21 ILE HG12 1 1
23 9529 1 1 21 ILE HG13 H 0.300 -6.156 0.720 1.00 . A A . 21 ILE HG13 1 1
23 9530 1 1 21 ILE HG21 H 1.832 -5.408 4.671 1.00 . A A . 21 ILE HG21 1 1
23 9531 1 1 21 ILE HG22 H 0.127 -5.844 4.435 1.00 . A A . 21 ILE HG22 1 1
23 9532 1 1 21 ILE HG23 H 1.400 -7.072 4.275 1.00 . A A . 21 ILE HG23 1 1
23 9533 1 1 21 ILE N N -0.271 -3.752 2.606 1.00 . A A . 21 ILE N 1 1
23 9534 1 1 21 ILE O O 0.766 -3.579 0.082 1.00 . A A . 21 ILE O 1 1
23 9535 1 1 22 CYS C C 3.556 -4.397 -1.453 1.00 . A A . 22 CYS C 1 1
23 9536 1 1 22 CYS CA C 3.450 -3.181 -0.516 1.00 . A A . 22 CYS CA 1 1
23 9537 1 1 22 CYS CB C 4.804 -2.489 -0.302 1.00 . A A . 22 CYS CB 1 1
23 9538 1 1 22 CYS H H 3.533 -3.833 1.527 1.00 . A A . 22 CYS H 1 1
23 9539 1 1 22 CYS HA H 2.773 -2.457 -0.975 1.00 . A A . 22 CYS HA 1 1
23 9540 1 1 22 CYS HB2 H 4.709 -1.776 0.517 1.00 . A A . 22 CYS HB2 1 1
23 9541 1 1 22 CYS HB3 H 5.542 -3.238 -0.007 1.00 . A A . 22 CYS HB3 1 1
23 9542 1 1 22 CYS N N 2.890 -3.574 0.781 1.00 . A A . 22 CYS N 1 1
23 9543 1 1 22 CYS O O 4.171 -5.409 -1.102 1.00 . A A . 22 CYS O 1 1
23 9544 1 1 22 CYS SG S 5.425 -1.596 -1.755 1.00 . A A . 22 CYS SG 1 1
23 9545 1 1 23 ARG C C 3.974 -5.246 -4.697 1.00 . A A . 23 ARG C 1 1
23 9546 1 1 23 ARG CA C 2.873 -5.397 -3.631 1.00 . A A . 23 ARG CA 1 1
23 9547 1 1 23 ARG CB C 1.466 -5.457 -4.262 1.00 . A A . 23 ARG CB 1 1
23 9548 1 1 23 ARG CD C 0.419 -6.574 -2.157 1.00 . A A . 23 ARG CD 1 1
23 9549 1 1 23 ARG CG C 0.295 -5.510 -3.257 1.00 . A A . 23 ARG CG 1 1
23 9550 1 1 23 ARG CZ C 1.458 -8.853 -2.444 1.00 . A A . 23 ARG CZ 1 1
23 9551 1 1 23 ARG H H 2.440 -3.457 -2.859 1.00 . A A . 23 ARG H 1 1
23 9552 1 1 23 ARG HA H 3.050 -6.350 -3.133 1.00 . A A . 23 ARG HA 1 1
23 9553 1 1 23 ARG HB2 H 1.323 -4.583 -4.895 1.00 . A A . 23 ARG HB2 1 1
23 9554 1 1 23 ARG HB3 H 1.406 -6.339 -4.903 1.00 . A A . 23 ARG HB3 1 1
23 9555 1 1 23 ARG HD2 H 1.272 -6.333 -1.523 1.00 . A A . 23 ARG HD2 1 1
23 9556 1 1 23 ARG HD3 H -0.476 -6.528 -1.535 1.00 . A A . 23 ARG HD3 1 1
23 9557 1 1 23 ARG HE H -0.199 -8.208 -3.356 1.00 . A A . 23 ARG HE 1 1
23 9558 1 1 23 ARG HG2 H 0.201 -4.538 -2.774 1.00 . A A . 23 ARG HG2 1 1
23 9559 1 1 23 ARG HG3 H -0.627 -5.687 -3.813 1.00 . A A . 23 ARG HG3 1 1
23 9560 1 1 23 ARG HH11 H 2.566 -7.740 -1.162 1.00 . A A . 23 ARG HH11 1 1
23 9561 1 1 23 ARG HH12 H 3.142 -9.354 -1.435 1.00 . A A . 23 ARG HH12 1 1
23 9562 1 1 23 ARG HH21 H 0.630 -10.246 -3.657 1.00 . A A . 23 ARG HH21 1 1
23 9563 1 1 23 ARG HH22 H 2.072 -10.744 -2.827 1.00 . A A . 23 ARG HH22 1 1
23 9564 1 1 23 ARG N N 2.928 -4.317 -2.632 1.00 . A A . 23 ARG N 1 1
23 9565 1 1 23 ARG NE N 0.534 -7.936 -2.715 1.00 . A A . 23 ARG NE 1 1
23 9566 1 1 23 ARG NH1 N 2.463 -8.632 -1.618 1.00 . A A . 23 ARG NH1 1 1
23 9567 1 1 23 ARG NH2 N 1.383 -10.033 -3.019 1.00 . A A . 23 ARG NH2 1 1
23 9568 1 1 23 ARG O O 4.627 -4.204 -4.792 1.00 . A A . 23 ARG O 1 1
23 9569 1 1 24 GLY C C 5.224 -5.360 -7.648 1.00 . A A . 24 GLY C 1 1
23 9570 1 1 24 GLY CA C 5.275 -6.377 -6.500 1.00 . A A . 24 GLY CA 1 1
23 9571 1 1 24 GLY H H 3.588 -7.098 -5.398 1.00 . A A . 24 GLY H 1 1
23 9572 1 1 24 GLY HA2 H 6.220 -6.225 -5.976 1.00 . A A . 24 GLY HA2 1 1
23 9573 1 1 24 GLY HA3 H 5.272 -7.374 -6.943 1.00 . A A . 24 GLY HA3 1 1
23 9574 1 1 24 GLY N N 4.169 -6.281 -5.525 1.00 . A A . 24 GLY N 1 1
23 9575 1 1 24 GLY O O 6.249 -5.102 -8.280 1.00 . A A . 24 GLY O 1 1
23 9576 1 1 25 ASN C C 4.361 -2.252 -8.271 1.00 . A A . 25 ASN C 1 1
23 9577 1 1 25 ASN CA C 3.889 -3.621 -8.824 1.00 . A A . 25 ASN CA 1 1
23 9578 1 1 25 ASN CB C 2.414 -3.567 -9.274 1.00 . A A . 25 ASN CB 1 1
23 9579 1 1 25 ASN CG C 1.424 -3.149 -8.185 1.00 . A A . 25 ASN CG 1 1
23 9580 1 1 25 ASN H H 3.258 -5.028 -7.351 1.00 . A A . 25 ASN H 1 1
23 9581 1 1 25 ASN HA H 4.489 -3.830 -9.711 1.00 . A A . 25 ASN HA 1 1
23 9582 1 1 25 ASN HB2 H 2.333 -2.859 -10.100 1.00 . A A . 25 ASN HB2 1 1
23 9583 1 1 25 ASN HB3 H 2.120 -4.545 -9.658 1.00 . A A . 25 ASN HB3 1 1
23 9584 1 1 25 ASN HD21 H -0.074 -2.908 -9.529 1.00 . A A . 25 ASN HD21 1 1
23 9585 1 1 25 ASN HD22 H -0.478 -2.588 -7.851 1.00 . A A . 25 ASN HD22 1 1
23 9586 1 1 25 ASN N N 4.063 -4.742 -7.888 1.00 . A A . 25 ASN N 1 1
23 9587 1 1 25 ASN ND2 N 0.192 -2.856 -8.557 1.00 . A A . 25 ASN ND2 1 1
23 9588 1 1 25 ASN O O 4.352 -1.261 -9.007 1.00 . A A . 25 ASN O 1 1
23 9589 1 1 25 ASN OD1 O 1.737 -3.088 -7.003 1.00 . A A . 25 ASN OD1 1 1
23 9590 1 1 26 GLY C C 4.070 -0.141 -5.669 1.00 . A A . 26 GLY C 1 1
23 9591 1 1 26 GLY CA C 5.200 -0.951 -6.312 1.00 . A A . 26 GLY CA 1 1
23 9592 1 1 26 GLY H H 4.727 -3.027 -6.436 1.00 . A A . 26 GLY H 1 1
23 9593 1 1 26 GLY HA2 H 5.887 -1.225 -5.511 1.00 . A A . 26 GLY HA2 1 1
23 9594 1 1 26 GLY HA3 H 5.711 -0.300 -7.022 1.00 . A A . 26 GLY HA3 1 1
23 9595 1 1 26 GLY N N 4.755 -2.178 -6.990 1.00 . A A . 26 GLY N 1 1
23 9596 1 1 26 GLY O O 4.277 1.029 -5.354 1.00 . A A . 26 GLY O 1 1
23 9597 1 1 27 TYR C C 1.120 -0.923 -3.708 1.00 . A A . 27 TYR C 1 1
23 9598 1 1 27 TYR CA C 1.715 -0.089 -4.860 1.00 . A A . 27 TYR CA 1 1
23 9599 1 1 27 TYR CB C 0.646 0.231 -5.921 1.00 . A A . 27 TYR CB 1 1
23 9600 1 1 27 TYR CD1 C 1.945 1.489 -7.713 1.00 . A A . 27 TYR CD1 1 1
23 9601 1 1 27 TYR CD2 C 0.163 2.638 -6.520 1.00 . A A . 27 TYR CD2 1 1
23 9602 1 1 27 TYR CE1 C 2.234 2.669 -8.421 1.00 . A A . 27 TYR CE1 1 1
23 9603 1 1 27 TYR CE2 C 0.434 3.819 -7.236 1.00 . A A . 27 TYR CE2 1 1
23 9604 1 1 27 TYR CG C 0.924 1.475 -6.743 1.00 . A A . 27 TYR CG 1 1
23 9605 1 1 27 TYR CZ C 1.479 3.839 -8.188 1.00 . A A . 27 TYR CZ 1 1
23 9606 1 1 27 TYR H H 2.767 -1.685 -5.797 1.00 . A A . 27 TYR H 1 1
23 9607 1 1 27 TYR HA H 2.028 0.853 -4.413 1.00 . A A . 27 TYR HA 1 1
23 9608 1 1 27 TYR HB2 H 0.526 -0.611 -6.594 1.00 . A A . 27 TYR HB2 1 1
23 9609 1 1 27 TYR HB3 H -0.310 0.367 -5.414 1.00 . A A . 27 TYR HB3 1 1
23 9610 1 1 27 TYR HD1 H 2.522 0.595 -7.903 1.00 . A A . 27 TYR HD1 1 1
23 9611 1 1 27 TYR HD2 H -0.631 2.622 -5.788 1.00 . A A . 27 TYR HD2 1 1
23 9612 1 1 27 TYR HE1 H 3.048 2.685 -9.132 1.00 . A A . 27 TYR HE1 1 1
23 9613 1 1 27 TYR HE2 H -0.148 4.709 -7.047 1.00 . A A . 27 TYR HE2 1 1
23 9614 1 1 27 TYR HH H 1.172 5.706 -8.640 1.00 . A A . 27 TYR HH 1 1
23 9615 1 1 27 TYR N N 2.881 -0.728 -5.489 1.00 . A A . 27 TYR N 1 1
23 9616 1 1 27 TYR O O 1.292 -2.140 -3.627 1.00 . A A . 27 TYR O 1 1
23 9617 1 1 27 TYR OH O 1.761 4.981 -8.874 1.00 . A A . 27 TYR OH 1 1
23 9618 1 1 28 CYS C C -1.464 -1.655 -1.957 1.00 . A A . 28 CYS C 1 1
23 9619 1 1 28 CYS CA C -0.216 -0.825 -1.605 1.00 . A A . 28 CYS CA 1 1
23 9620 1 1 28 CYS CB C -0.564 0.324 -0.646 1.00 . A A . 28 CYS CB 1 1
23 9621 1 1 28 CYS H H 0.353 0.757 -2.915 1.00 . A A . 28 CYS H 1 1
23 9622 1 1 28 CYS HA H 0.505 -1.477 -1.110 1.00 . A A . 28 CYS HA 1 1
23 9623 1 1 28 CYS HB2 H -1.256 1.000 -1.150 1.00 . A A . 28 CYS HB2 1 1
23 9624 1 1 28 CYS HB3 H -1.069 -0.058 0.247 1.00 . A A . 28 CYS HB3 1 1
23 9625 1 1 28 CYS N N 0.421 -0.248 -2.794 1.00 . A A . 28 CYS N 1 1
23 9626 1 1 28 CYS O O -2.278 -1.243 -2.790 1.00 . A A . 28 CYS O 1 1
23 9627 1 1 28 CYS SG S 0.889 1.275 -0.125 1.00 . A A . 28 CYS SG 1 1
23 9628 1 1 29 GLY C C -2.946 -4.687 -0.288 1.00 . A A . 29 GLY C 1 1
23 9629 1 1 29 GLY CA C -2.778 -3.711 -1.453 1.00 . A A . 29 GLY CA 1 1
23 9630 1 1 29 GLY H H -0.890 -3.100 -0.665 1.00 . A A . 29 GLY H 1 1
23 9631 1 1 29 GLY HA2 H -3.697 -3.134 -1.564 1.00 . A A . 29 GLY HA2 1 1
23 9632 1 1 29 GLY HA3 H -2.650 -4.290 -2.370 1.00 . A A . 29 GLY HA3 1 1
23 9633 1 1 29 GLY N N -1.629 -2.807 -1.299 1.00 . A A . 29 GLY N 1 1
23 9634 1 1 29 GLY O O -2.308 -4.556 0.753 1.00 . A A . 29 GLY O 1 1
23 9635 1 1 30 NH2 HN1 H -3.949 -6.333 0.309 1.00 . A A . 30 NH2 HN1 1 1
23 9636 1 1 30 NH2 HN2 H -4.334 -5.763 -1.303 1.00 . A A . 30 NH2 HN2 1 1
23 9637 1 1 30 NH2 N N -3.813 -5.675 -0.444 1.00 . A A . 30 NH2 N 1 1
24 9638 1 1 1 GLY C C -7.966 -3.182 9.669 1.00 . A A . 1 GLY C 1 1
24 9639 1 1 1 GLY CA C -7.578 -2.470 10.962 1.00 . A A . 1 GLY CA 1 1
24 9640 1 1 1 GLY H1 H -8.915 -3.425 12.210 1.00 . A A . 1 GLY H1 1 1
24 9641 1 1 1 GLY H2 H -7.446 -4.149 12.153 1.00 . A A . 1 GLY H2 1 1
24 9642 1 1 1 GLY H3 H -7.644 -2.761 13.000 1.00 . A A . 1 GLY H3 1 1
24 9643 1 1 1 GLY HA2 H -8.097 -1.511 11.004 1.00 . A A . 1 GLY HA2 1 1
24 9644 1 1 1 GLY HA3 H -6.501 -2.287 10.946 1.00 . A A . 1 GLY HA3 1 1
24 9645 1 1 1 GLY N N -7.921 -3.259 12.169 1.00 . A A . 1 GLY N 1 1
24 9646 1 1 1 GLY O O -8.288 -4.371 9.683 1.00 . A A . 1 GLY O 1 1
24 9647 1 1 2 VAL C C -7.373 -2.196 6.175 1.00 . A A . 2 VAL C 1 1
24 9648 1 1 2 VAL CA C -8.240 -2.957 7.179 1.00 . A A . 2 VAL CA 1 1
24 9649 1 1 2 VAL CB C -9.737 -2.800 6.795 1.00 . A A . 2 VAL CB 1 1
24 9650 1 1 2 VAL CG1 C -10.655 -3.718 7.616 1.00 . A A . 2 VAL CG1 1 1
24 9651 1 1 2 VAL CG2 C -10.244 -1.349 6.890 1.00 . A A . 2 VAL CG2 1 1
24 9652 1 1 2 VAL H H -7.577 -1.509 8.581 1.00 . A A . 2 VAL H 1 1
24 9653 1 1 2 VAL HA H -7.974 -4.013 7.116 1.00 . A A . 2 VAL HA 1 1
24 9654 1 1 2 VAL HB H -9.839 -3.112 5.755 1.00 . A A . 2 VAL HB 1 1
24 9655 1 1 2 VAL HG11 H -10.297 -4.747 7.560 1.00 . A A . 2 VAL HG11 1 1
24 9656 1 1 2 VAL HG12 H -10.683 -3.398 8.658 1.00 . A A . 2 VAL HG12 1 1
24 9657 1 1 2 VAL HG13 H -11.668 -3.681 7.213 1.00 . A A . 2 VAL HG13 1 1
24 9658 1 1 2 VAL HG21 H -11.285 -1.301 6.568 1.00 . A A . 2 VAL HG21 1 1
24 9659 1 1 2 VAL HG22 H -10.178 -0.988 7.917 1.00 . A A . 2 VAL HG22 1 1
24 9660 1 1 2 VAL HG23 H -9.657 -0.697 6.242 1.00 . A A . 2 VAL HG23 1 1
24 9661 1 1 2 VAL N N -7.927 -2.465 8.539 1.00 . A A . 2 VAL N 1 1
24 9662 1 1 2 VAL O O -6.869 -1.117 6.487 1.00 . A A . 2 VAL O 1 1
24 9663 1 1 3 CYS C C -7.548 -1.250 3.043 1.00 . A A . 3 CYS C 1 1
24 9664 1 1 3 CYS CA C -6.508 -2.031 3.884 1.00 . A A . 3 CYS CA 1 1
24 9665 1 1 3 CYS CB C -5.724 -3.050 3.038 1.00 . A A . 3 CYS CB 1 1
24 9666 1 1 3 CYS H H -7.610 -3.640 4.771 1.00 . A A . 3 CYS H 1 1
24 9667 1 1 3 CYS HA H -5.796 -1.340 4.335 1.00 . A A . 3 CYS HA 1 1
24 9668 1 1 3 CYS HB2 H -4.957 -3.500 3.666 1.00 . A A . 3 CYS HB2 1 1
24 9669 1 1 3 CYS HB3 H -6.396 -3.855 2.739 1.00 . A A . 3 CYS HB3 1 1
24 9670 1 1 3 CYS N N -7.182 -2.743 4.974 1.00 . A A . 3 CYS N 1 1
24 9671 1 1 3 CYS O O -8.430 -1.895 2.461 1.00 . A A . 3 CYS O 1 1
24 9672 1 1 3 CYS SG S -4.938 -2.415 1.526 1.00 . A A . 3 CYS SG 1 1
24 9673 1 1 4 PRO C C -8.205 0.646 0.664 1.00 . A A . 4 PRO C 1 1
24 9674 1 1 4 PRO CA C -8.415 0.893 2.164 1.00 . A A . 4 PRO CA 1 1
24 9675 1 1 4 PRO CB C -8.176 2.357 2.551 1.00 . A A . 4 PRO CB 1 1
24 9676 1 1 4 PRO CD C -6.610 0.994 3.723 1.00 . A A . 4 PRO CD 1 1
24 9677 1 1 4 PRO CG C -6.732 2.358 3.049 1.00 . A A . 4 PRO CG 1 1
24 9678 1 1 4 PRO HA H -9.442 0.628 2.421 1.00 . A A . 4 PRO HA 1 1
24 9679 1 1 4 PRO HB2 H -8.315 3.040 1.711 1.00 . A A . 4 PRO HB2 1 1
24 9680 1 1 4 PRO HB3 H -8.841 2.628 3.372 1.00 . A A . 4 PRO HB3 1 1
24 9681 1 1 4 PRO HD2 H -5.572 0.673 3.706 1.00 . A A . 4 PRO HD2 1 1
24 9682 1 1 4 PRO HD3 H -6.959 1.063 4.755 1.00 . A A . 4 PRO HD3 1 1
24 9683 1 1 4 PRO HG2 H -6.050 2.411 2.199 1.00 . A A . 4 PRO HG2 1 1
24 9684 1 1 4 PRO HG3 H -6.542 3.175 3.746 1.00 . A A . 4 PRO HG3 1 1
24 9685 1 1 4 PRO N N -7.489 0.100 2.974 1.00 . A A . 4 PRO N 1 1
24 9686 1 1 4 PRO O O -7.107 0.322 0.216 1.00 . A A . 4 PRO O 1 1
24 9687 1 1 5 LYS C C -8.668 1.430 -2.516 1.00 . A A . 5 LYS C 1 1
24 9688 1 1 5 LYS CA C -9.347 0.436 -1.543 1.00 . A A . 5 LYS CA 1 1
24 9689 1 1 5 LYS CB C -10.826 0.178 -1.906 1.00 . A A . 5 LYS CB 1 1
24 9690 1 1 5 LYS CD C -12.887 -1.246 -1.551 1.00 . A A . 5 LYS CD 1 1
24 9691 1 1 5 LYS CE C -13.487 -2.398 -0.734 1.00 . A A . 5 LYS CE 1 1
24 9692 1 1 5 LYS CG C -11.445 -0.976 -1.100 1.00 . A A . 5 LYS CG 1 1
24 9693 1 1 5 LYS H H -10.136 1.128 0.314 1.00 . A A . 5 LYS H 1 1
24 9694 1 1 5 LYS HA H -8.797 -0.497 -1.666 1.00 . A A . 5 LYS HA 1 1
24 9695 1 1 5 LYS HB2 H -11.403 1.089 -1.741 1.00 . A A . 5 LYS HB2 1 1
24 9696 1 1 5 LYS HB3 H -10.890 -0.079 -2.965 1.00 . A A . 5 LYS HB3 1 1
24 9697 1 1 5 LYS HD2 H -13.485 -0.343 -1.404 1.00 . A A . 5 LYS HD2 1 1
24 9698 1 1 5 LYS HD3 H -12.892 -1.507 -2.611 1.00 . A A . 5 LYS HD3 1 1
24 9699 1 1 5 LYS HE2 H -12.869 -3.289 -0.874 1.00 . A A . 5 LYS HE2 1 1
24 9700 1 1 5 LYS HE3 H -13.461 -2.132 0.326 1.00 . A A . 5 LYS HE3 1 1
24 9701 1 1 5 LYS HG2 H -10.849 -1.879 -1.249 1.00 . A A . 5 LYS HG2 1 1
24 9702 1 1 5 LYS HG3 H -11.449 -0.727 -0.038 1.00 . A A . 5 LYS HG3 1 1
24 9703 1 1 5 LYS HZ1 H -15.267 -3.451 -0.598 1.00 . A A . 5 LYS HZ1 1 1
24 9704 1 1 5 LYS HZ2 H -15.481 -1.885 -1.008 1.00 . A A . 5 LYS HZ2 1 1
24 9705 1 1 5 LYS HZ3 H -14.933 -2.956 -2.116 1.00 . A A . 5 LYS HZ3 1 1
24 9706 1 1 5 LYS N N -9.274 0.820 -0.120 1.00 . A A . 5 LYS N 1 1
24 9707 1 1 5 LYS NZ N -14.887 -2.691 -1.143 1.00 . A A . 5 LYS NZ 1 1
24 9708 1 1 5 LYS O O -8.897 1.392 -3.729 1.00 . A A . 5 LYS O 1 1
24 9709 1 1 6 ILE C C -5.830 2.738 -3.421 1.00 . A A . 6 ILE C 1 1
24 9710 1 1 6 ILE CA C -7.083 3.344 -2.764 1.00 . A A . 6 ILE CA 1 1
24 9711 1 1 6 ILE CB C -6.734 4.576 -1.888 1.00 . A A . 6 ILE CB 1 1
24 9712 1 1 6 ILE CD1 C -5.366 5.452 0.119 1.00 . A A . 6 ILE CD1 1 1
24 9713 1 1 6 ILE CG1 C -5.819 4.229 -0.688 1.00 . A A . 6 ILE CG1 1 1
24 9714 1 1 6 ILE CG2 C -8.036 5.267 -1.437 1.00 . A A . 6 ILE CG2 1 1
24 9715 1 1 6 ILE H H -7.647 2.229 -1.009 1.00 . A A . 6 ILE H 1 1
24 9716 1 1 6 ILE HA H -7.718 3.697 -3.583 1.00 . A A . 6 ILE HA 1 1
24 9717 1 1 6 ILE HB H -6.195 5.285 -2.521 1.00 . A A . 6 ILE HB 1 1
24 9718 1 1 6 ILE HD11 H -4.639 5.140 0.868 1.00 . A A . 6 ILE HD11 1 1
24 9719 1 1 6 ILE HD12 H -4.900 6.182 -0.543 1.00 . A A . 6 ILE HD12 1 1
24 9720 1 1 6 ILE HD13 H -6.214 5.908 0.631 1.00 . A A . 6 ILE HD13 1 1
24 9721 1 1 6 ILE HG12 H -6.336 3.542 -0.017 1.00 . A A . 6 ILE HG12 1 1
24 9722 1 1 6 ILE HG13 H -4.920 3.734 -1.053 1.00 . A A . 6 ILE HG13 1 1
24 9723 1 1 6 ILE HG21 H -8.689 5.429 -2.296 1.00 . A A . 6 ILE HG21 1 1
24 9724 1 1 6 ILE HG22 H -8.560 4.655 -0.702 1.00 . A A . 6 ILE HG22 1 1
24 9725 1 1 6 ILE HG23 H -7.815 6.240 -0.998 1.00 . A A . 6 ILE HG23 1 1
24 9726 1 1 6 ILE N N -7.839 2.336 -1.994 1.00 . A A . 6 ILE N 1 1
24 9727 1 1 6 ILE O O -5.217 1.813 -2.881 1.00 . A A . 6 ILE O 1 1
24 9728 1 1 7 LEU C C -3.074 3.860 -4.903 1.00 . A A . 7 LEU C 1 1
24 9729 1 1 7 LEU CA C -4.208 2.895 -5.291 1.00 . A A . 7 LEU CA 1 1
24 9730 1 1 7 LEU CB C -4.516 2.844 -6.805 1.00 . A A . 7 LEU CB 1 1
24 9731 1 1 7 LEU CD1 C -2.966 0.878 -7.364 1.00 . A A . 7 LEU CD1 1 1
24 9732 1 1 7 LEU CD2 C -3.773 2.415 -9.168 1.00 . A A . 7 LEU CD2 1 1
24 9733 1 1 7 LEU CG C -3.362 2.327 -7.691 1.00 . A A . 7 LEU CG 1 1
24 9734 1 1 7 LEU H H -5.978 4.031 -4.971 1.00 . A A . 7 LEU H 1 1
24 9735 1 1 7 LEU HA H -3.914 1.893 -4.974 1.00 . A A . 7 LEU HA 1 1
24 9736 1 1 7 LEU HB2 H -5.381 2.195 -6.960 1.00 . A A . 7 LEU HB2 1 1
24 9737 1 1 7 LEU HB3 H -4.792 3.845 -7.139 1.00 . A A . 7 LEU HB3 1 1
24 9738 1 1 7 LEU HD11 H -2.593 0.806 -6.344 1.00 . A A . 7 LEU HD11 1 1
24 9739 1 1 7 LEU HD12 H -3.826 0.219 -7.478 1.00 . A A . 7 LEU HD12 1 1
24 9740 1 1 7 LEU HD13 H -2.174 0.552 -8.039 1.00 . A A . 7 LEU HD13 1 1
24 9741 1 1 7 LEU HD21 H -2.948 2.089 -9.802 1.00 . A A . 7 LEU HD21 1 1
24 9742 1 1 7 LEU HD22 H -4.641 1.782 -9.356 1.00 . A A . 7 LEU HD22 1 1
24 9743 1 1 7 LEU HD23 H -4.020 3.447 -9.423 1.00 . A A . 7 LEU HD23 1 1
24 9744 1 1 7 LEU HG H -2.498 2.973 -7.553 1.00 . A A . 7 LEU HG 1 1
24 9745 1 1 7 LEU N N -5.431 3.277 -4.579 1.00 . A A . 7 LEU N 1 1
24 9746 1 1 7 LEU O O -2.907 4.924 -5.501 1.00 . A A . 7 LEU O 1 1
24 9747 1 1 8 LYS C C 0.151 3.625 -3.650 1.00 . A A . 8 LYS C 1 1
24 9748 1 1 8 LYS CA C -1.199 4.274 -3.309 1.00 . A A . 8 LYS CA 1 1
24 9749 1 1 8 LYS CB C -1.384 4.362 -1.776 1.00 . A A . 8 LYS CB 1 1
24 9750 1 1 8 LYS CD C -0.285 5.292 0.349 1.00 . A A . 8 LYS CD 1 1
24 9751 1 1 8 LYS CE C 0.762 6.292 0.868 1.00 . A A . 8 LYS CE 1 1
24 9752 1 1 8 LYS CG C -0.403 5.385 -1.174 1.00 . A A . 8 LYS CG 1 1
24 9753 1 1 8 LYS H H -2.492 2.583 -3.459 1.00 . A A . 8 LYS H 1 1
24 9754 1 1 8 LYS HA H -1.215 5.284 -3.722 1.00 . A A . 8 LYS HA 1 1
24 9755 1 1 8 LYS HB2 H -2.402 4.677 -1.545 1.00 . A A . 8 LYS HB2 1 1
24 9756 1 1 8 LYS HB3 H -1.220 3.376 -1.328 1.00 . A A . 8 LYS HB3 1 1
24 9757 1 1 8 LYS HD2 H -1.255 5.523 0.795 1.00 . A A . 8 LYS HD2 1 1
24 9758 1 1 8 LYS HD3 H 0.006 4.280 0.630 1.00 . A A . 8 LYS HD3 1 1
24 9759 1 1 8 LYS HE2 H 0.570 7.270 0.417 1.00 . A A . 8 LYS HE2 1 1
24 9760 1 1 8 LYS HE3 H 0.638 6.398 1.952 1.00 . A A . 8 LYS HE3 1 1
24 9761 1 1 8 LYS HG2 H 0.584 5.223 -1.590 1.00 . A A . 8 LYS HG2 1 1
24 9762 1 1 8 LYS HG3 H -0.729 6.389 -1.448 1.00 . A A . 8 LYS HG3 1 1
24 9763 1 1 8 LYS HZ1 H 2.821 6.578 0.834 1.00 . A A . 8 LYS HZ1 1 1
24 9764 1 1 8 LYS HZ2 H 2.392 5.035 1.128 1.00 . A A . 8 LYS HZ2 1 1
24 9765 1 1 8 LYS HZ3 H 2.300 5.631 -0.398 1.00 . A A . 8 LYS HZ3 1 1
24 9766 1 1 8 LYS N N -2.309 3.488 -3.871 1.00 . A A . 8 LYS N 1 1
24 9767 1 1 8 LYS NZ N 2.157 5.858 0.579 1.00 . A A . 8 LYS NZ 1 1
24 9768 1 1 8 LYS O O 0.328 2.435 -3.399 1.00 . A A . 8 LYS O 1 1
24 9769 1 1 9 LYS C C 3.253 3.646 -3.055 1.00 . A A . 9 LYS C 1 1
24 9770 1 1 9 LYS CA C 2.496 3.863 -4.384 1.00 . A A . 9 LYS CA 1 1
24 9771 1 1 9 LYS CB C 3.266 4.775 -5.354 1.00 . A A . 9 LYS CB 1 1
24 9772 1 1 9 LYS CD C 4.294 7.091 -5.719 1.00 . A A . 9 LYS CD 1 1
24 9773 1 1 9 LYS CE C 3.705 7.272 -7.128 1.00 . A A . 9 LYS CE 1 1
24 9774 1 1 9 LYS CG C 3.409 6.207 -4.828 1.00 . A A . 9 LYS CG 1 1
24 9775 1 1 9 LYS H H 0.936 5.343 -4.382 1.00 . A A . 9 LYS H 1 1
24 9776 1 1 9 LYS HA H 2.428 2.891 -4.871 1.00 . A A . 9 LYS HA 1 1
24 9777 1 1 9 LYS HB2 H 4.258 4.353 -5.530 1.00 . A A . 9 LYS HB2 1 1
24 9778 1 1 9 LYS HB3 H 2.738 4.798 -6.304 1.00 . A A . 9 LYS HB3 1 1
24 9779 1 1 9 LYS HD2 H 4.389 8.069 -5.243 1.00 . A A . 9 LYS HD2 1 1
24 9780 1 1 9 LYS HD3 H 5.288 6.646 -5.791 1.00 . A A . 9 LYS HD3 1 1
24 9781 1 1 9 LYS HE2 H 3.631 6.294 -7.613 1.00 . A A . 9 LYS HE2 1 1
24 9782 1 1 9 LYS HE3 H 2.697 7.685 -7.040 1.00 . A A . 9 LYS HE3 1 1
24 9783 1 1 9 LYS HG2 H 2.415 6.647 -4.750 1.00 . A A . 9 LYS HG2 1 1
24 9784 1 1 9 LYS HG3 H 3.850 6.162 -3.833 1.00 . A A . 9 LYS HG3 1 1
24 9785 1 1 9 LYS HZ1 H 4.147 8.284 -8.885 1.00 . A A . 9 LYS HZ1 1 1
24 9786 1 1 9 LYS HZ2 H 4.614 9.094 -7.546 1.00 . A A . 9 LYS HZ2 1 1
24 9787 1 1 9 LYS HZ3 H 5.479 7.807 -8.070 1.00 . A A . 9 LYS HZ3 1 1
24 9788 1 1 9 LYS N N 1.125 4.372 -4.178 1.00 . A A . 9 LYS N 1 1
24 9789 1 1 9 LYS NZ N 4.543 8.175 -7.962 1.00 . A A . 9 LYS NZ 1 1
24 9790 1 1 9 LYS O O 2.896 4.229 -2.027 1.00 . A A . 9 LYS O 1 1
24 9791 1 1 10 CYS C C 6.517 1.976 -2.154 1.00 . A A . 10 CYS C 1 1
24 9792 1 1 10 CYS CA C 5.084 2.461 -1.880 1.00 . A A . 10 CYS CA 1 1
24 9793 1 1 10 CYS CB C 4.300 1.403 -1.084 1.00 . A A . 10 CYS CB 1 1
24 9794 1 1 10 CYS H H 4.526 2.368 -3.961 1.00 . A A . 10 CYS H 1 1
24 9795 1 1 10 CYS HA H 5.174 3.348 -1.252 1.00 . A A . 10 CYS HA 1 1
24 9796 1 1 10 CYS HB2 H 4.860 1.107 -0.195 1.00 . A A . 10 CYS HB2 1 1
24 9797 1 1 10 CYS HB3 H 3.380 1.872 -0.736 1.00 . A A . 10 CYS HB3 1 1
24 9798 1 1 10 CYS N N 4.312 2.834 -3.080 1.00 . A A . 10 CYS N 1 1
24 9799 1 1 10 CYS O O 6.812 1.394 -3.202 1.00 . A A . 10 CYS O 1 1
24 9800 1 1 10 CYS SG S 3.841 -0.086 -2.022 1.00 . A A . 10 CYS SG 1 1
24 9801 1 1 11 ARG C C 8.756 0.240 -0.415 1.00 . A A . 11 ARG C 1 1
24 9802 1 1 11 ARG CA C 8.755 1.623 -1.097 1.00 . A A . 11 ARG CA 1 1
24 9803 1 1 11 ARG CB C 9.659 2.623 -0.351 1.00 . A A . 11 ARG CB 1 1
24 9804 1 1 11 ARG CD C 12.044 3.272 0.279 1.00 . A A . 11 ARG CD 1 1
24 9805 1 1 11 ARG CG C 11.139 2.198 -0.342 1.00 . A A . 11 ARG CG 1 1
24 9806 1 1 11 ARG CZ C 12.300 2.821 2.738 1.00 . A A . 11 ARG CZ 1 1
24 9807 1 1 11 ARG H H 7.090 2.765 -0.388 1.00 . A A . 11 ARG H 1 1
24 9808 1 1 11 ARG HA H 9.142 1.505 -2.111 1.00 . A A . 11 ARG HA 1 1
24 9809 1 1 11 ARG HB2 H 9.582 3.593 -0.846 1.00 . A A . 11 ARG HB2 1 1
24 9810 1 1 11 ARG HB3 H 9.308 2.734 0.677 1.00 . A A . 11 ARG HB3 1 1
24 9811 1 1 11 ARG HD2 H 13.087 2.983 0.137 1.00 . A A . 11 ARG HD2 1 1
24 9812 1 1 11 ARG HD3 H 11.895 4.212 -0.254 1.00 . A A . 11 ARG HD3 1 1
24 9813 1 1 11 ARG HE H 11.139 4.240 1.937 1.00 . A A . 11 ARG HE 1 1
24 9814 1 1 11 ARG HG2 H 11.257 1.269 0.215 1.00 . A A . 11 ARG HG2 1 1
24 9815 1 1 11 ARG HG3 H 11.463 2.030 -1.371 1.00 . A A . 11 ARG HG3 1 1
24 9816 1 1 11 ARG HH11 H 13.410 1.540 1.638 1.00 . A A . 11 ARG HH11 1 1
24 9817 1 1 11 ARG HH12 H 13.571 1.366 3.361 1.00 . A A . 11 ARG HH12 1 1
24 9818 1 1 11 ARG HH21 H 11.353 3.935 4.138 1.00 . A A . 11 ARG HH21 1 1
24 9819 1 1 11 ARG HH22 H 12.405 2.700 4.758 1.00 . A A . 11 ARG HH22 1 1
24 9820 1 1 11 ARG N N 7.395 2.189 -1.163 1.00 . A A . 11 ARG N 1 1
24 9821 1 1 11 ARG NE N 11.765 3.479 1.715 1.00 . A A . 11 ARG NE 1 1
24 9822 1 1 11 ARG NH1 N 13.146 1.824 2.569 1.00 . A A . 11 ARG NH1 1 1
24 9823 1 1 11 ARG NH2 N 11.986 3.167 3.969 1.00 . A A . 11 ARG NH2 1 1
24 9824 1 1 11 ARG O O 9.459 -0.670 -0.860 1.00 . A A . 11 ARG O 1 1
24 9825 1 1 12 ARG C C 6.500 -0.996 2.344 1.00 . A A . 12 ARG C 1 1
24 9826 1 1 12 ARG CA C 7.758 -1.118 1.466 1.00 . A A . 12 ARG CA 1 1
24 9827 1 1 12 ARG CB C 9.034 -1.428 2.286 1.00 . A A . 12 ARG CB 1 1
24 9828 1 1 12 ARG CD C 10.531 -0.773 4.234 1.00 . A A . 12 ARG CD 1 1
24 9829 1 1 12 ARG CG C 9.299 -0.403 3.403 1.00 . A A . 12 ARG CG 1 1
24 9830 1 1 12 ARG CZ C 11.574 0.094 6.343 1.00 . A A . 12 ARG CZ 1 1
24 9831 1 1 12 ARG H H 7.405 0.898 0.924 1.00 . A A . 12 ARG H 1 1
24 9832 1 1 12 ARG HA H 7.583 -1.957 0.789 1.00 . A A . 12 ARG HA 1 1
24 9833 1 1 12 ARG HB2 H 8.930 -2.417 2.736 1.00 . A A . 12 ARG HB2 1 1
24 9834 1 1 12 ARG HB3 H 9.899 -1.465 1.625 1.00 . A A . 12 ARG HB3 1 1
24 9835 1 1 12 ARG HD2 H 10.469 -1.826 4.520 1.00 . A A . 12 ARG HD2 1 1
24 9836 1 1 12 ARG HD3 H 11.428 -0.621 3.631 1.00 . A A . 12 ARG HD3 1 1
24 9837 1 1 12 ARG HE H 9.752 0.583 5.670 1.00 . A A . 12 ARG HE 1 1
24 9838 1 1 12 ARG HG2 H 9.443 0.588 2.972 1.00 . A A . 12 ARG HG2 1 1
24 9839 1 1 12 ARG HG3 H 8.437 -0.376 4.066 1.00 . A A . 12 ARG HG3 1 1
24 9840 1 1 12 ARG HH11 H 12.786 -1.229 5.411 1.00 . A A . 12 ARG HH11 1 1
24 9841 1 1 12 ARG HH12 H 13.413 -0.562 6.890 1.00 . A A . 12 ARG HH12 1 1
24 9842 1 1 12 ARG HH21 H 10.607 1.395 7.549 1.00 . A A . 12 ARG HH21 1 1
24 9843 1 1 12 ARG HH22 H 12.184 0.907 8.094 1.00 . A A . 12 ARG HH22 1 1
24 9844 1 1 12 ARG N N 7.947 0.092 0.645 1.00 . A A . 12 ARG N 1 1
24 9845 1 1 12 ARG NE N 10.589 0.048 5.455 1.00 . A A . 12 ARG NE 1 1
24 9846 1 1 12 ARG NH1 N 12.680 -0.605 6.197 1.00 . A A . 12 ARG NH1 1 1
24 9847 1 1 12 ARG NH2 N 11.451 0.864 7.402 1.00 . A A . 12 ARG NH2 1 1
24 9848 1 1 12 ARG O O 5.815 0.024 2.309 1.00 . A A . 12 ARG O 1 1
24 9849 1 1 13 ASP C C 4.684 -1.031 4.904 1.00 . A A . 13 ASP C 1 1
24 9850 1 1 13 ASP CA C 4.932 -2.159 3.884 1.00 . A A . 13 ASP CA 1 1
24 9851 1 1 13 ASP CB C 4.907 -3.510 4.617 1.00 . A A . 13 ASP CB 1 1
24 9852 1 1 13 ASP CG C 5.197 -4.703 3.697 1.00 . A A . 13 ASP CG 1 1
24 9853 1 1 13 ASP H H 6.822 -2.820 3.126 1.00 . A A . 13 ASP H 1 1
24 9854 1 1 13 ASP HA H 4.107 -2.147 3.169 1.00 . A A . 13 ASP HA 1 1
24 9855 1 1 13 ASP HB2 H 5.639 -3.487 5.424 1.00 . A A . 13 ASP HB2 1 1
24 9856 1 1 13 ASP HB3 H 3.923 -3.647 5.068 1.00 . A A . 13 ASP HB3 1 1
24 9857 1 1 13 ASP N N 6.197 -2.024 3.138 1.00 . A A . 13 ASP N 1 1
24 9858 1 1 13 ASP O O 3.535 -0.670 5.155 1.00 . A A . 13 ASP O 1 1
24 9859 1 1 13 ASP OD1 O 4.453 -4.879 2.707 1.00 . A A . 13 ASP OD1 1 1
24 9860 1 1 13 ASP OD2 O 6.176 -5.440 3.960 1.00 . A A . 13 ASP OD2 1 1
24 9861 1 1 14 SER C C 5.107 1.975 5.811 1.00 . A A . 14 SER C 1 1
24 9862 1 1 14 SER CA C 5.651 0.670 6.429 1.00 . A A . 14 SER CA 1 1
24 9863 1 1 14 SER CB C 7.028 0.919 7.071 1.00 . A A . 14 SER CB 1 1
24 9864 1 1 14 SER H H 6.666 -0.791 5.239 1.00 . A A . 14 SER H 1 1
24 9865 1 1 14 SER HA H 4.961 0.387 7.226 1.00 . A A . 14 SER HA 1 1
24 9866 1 1 14 SER HB2 H 6.929 1.684 7.843 1.00 . A A . 14 SER HB2 1 1
24 9867 1 1 14 SER HB3 H 7.362 -0.002 7.551 1.00 . A A . 14 SER HB3 1 1
24 9868 1 1 14 SER HG H 7.793 2.231 5.833 1.00 . A A . 14 SER HG 1 1
24 9869 1 1 14 SER N N 5.745 -0.443 5.467 1.00 . A A . 14 SER N 1 1
24 9870 1 1 14 SER O O 4.670 2.869 6.540 1.00 . A A . 14 SER O 1 1
24 9871 1 1 14 SER OG O 8.011 1.329 6.125 1.00 . A A . 14 SER OG 1 1
24 9872 1 1 15 ASP C C 3.130 3.015 3.246 1.00 . A A . 15 ASP C 1 1
24 9873 1 1 15 ASP CA C 4.583 3.240 3.725 1.00 . A A . 15 ASP CA 1 1
24 9874 1 1 15 ASP CB C 5.539 3.534 2.556 1.00 . A A . 15 ASP CB 1 1
24 9875 1 1 15 ASP CG C 5.266 4.892 1.893 1.00 . A A . 15 ASP CG 1 1
24 9876 1 1 15 ASP H H 5.471 1.313 3.934 1.00 . A A . 15 ASP H 1 1
24 9877 1 1 15 ASP HA H 4.575 4.114 4.378 1.00 . A A . 15 ASP HA 1 1
24 9878 1 1 15 ASP HB2 H 6.566 3.539 2.927 1.00 . A A . 15 ASP HB2 1 1
24 9879 1 1 15 ASP HB3 H 5.454 2.735 1.817 1.00 . A A . 15 ASP HB3 1 1
24 9880 1 1 15 ASP N N 5.120 2.096 4.477 1.00 . A A . 15 ASP N 1 1
24 9881 1 1 15 ASP O O 2.529 3.900 2.636 1.00 . A A . 15 ASP O 1 1
24 9882 1 1 15 ASP OD1 O 5.259 5.928 2.599 1.00 . A A . 15 ASP OD1 1 1
24 9883 1 1 15 ASP OD2 O 5.076 4.922 0.656 1.00 . A A . 15 ASP OD2 1 1
24 9884 1 1 16 CYS C C 0.184 1.713 4.363 1.00 . A A . 16 CYS C 1 1
24 9885 1 1 16 CYS CA C 1.162 1.489 3.187 1.00 . A A . 16 CYS CA 1 1
24 9886 1 1 16 CYS CB C 1.129 0.060 2.638 1.00 . A A . 16 CYS CB 1 1
24 9887 1 1 16 CYS H H 3.090 1.167 4.052 1.00 . A A . 16 CYS H 1 1
24 9888 1 1 16 CYS HA H 0.820 2.139 2.388 1.00 . A A . 16 CYS HA 1 1
24 9889 1 1 16 CYS HB2 H 1.643 -0.616 3.320 1.00 . A A . 16 CYS HB2 1 1
24 9890 1 1 16 CYS HB3 H 0.101 -0.262 2.569 1.00 . A A . 16 CYS HB3 1 1
24 9891 1 1 16 CYS N N 2.549 1.840 3.521 1.00 . A A . 16 CYS N 1 1
24 9892 1 1 16 CYS O O 0.544 1.464 5.520 1.00 . A A . 16 CYS O 1 1
24 9893 1 1 16 CYS SG S 1.838 -0.094 0.980 1.00 . A A . 16 CYS SG 1 1
24 9894 1 1 17 PRO C C -2.791 1.524 5.728 1.00 . A A . 17 PRO C 1 1
24 9895 1 1 17 PRO CA C -1.984 2.666 5.098 1.00 . A A . 17 PRO CA 1 1
24 9896 1 1 17 PRO CB C -2.881 3.654 4.352 1.00 . A A . 17 PRO CB 1 1
24 9897 1 1 17 PRO CD C -1.580 2.508 2.752 1.00 . A A . 17 PRO CD 1 1
24 9898 1 1 17 PRO CG C -2.997 3.031 2.964 1.00 . A A . 17 PRO CG 1 1
24 9899 1 1 17 PRO HA H -1.448 3.201 5.884 1.00 . A A . 17 PRO HA 1 1
24 9900 1 1 17 PRO HB2 H -3.852 3.786 4.828 1.00 . A A . 17 PRO HB2 1 1
24 9901 1 1 17 PRO HB3 H -2.349 4.603 4.260 1.00 . A A . 17 PRO HB3 1 1
24 9902 1 1 17 PRO HD2 H -1.593 1.631 2.103 1.00 . A A . 17 PRO HD2 1 1
24 9903 1 1 17 PRO HD3 H -0.985 3.302 2.300 1.00 . A A . 17 PRO HD3 1 1
24 9904 1 1 17 PRO HG2 H -3.705 2.204 2.978 1.00 . A A . 17 PRO HG2 1 1
24 9905 1 1 17 PRO HG3 H -3.273 3.767 2.209 1.00 . A A . 17 PRO HG3 1 1
24 9906 1 1 17 PRO N N -1.048 2.197 4.080 1.00 . A A . 17 PRO N 1 1
24 9907 1 1 17 PRO O O -3.135 0.548 5.063 1.00 . A A . 17 PRO O 1 1
24 9908 1 1 18 GLY C C -3.255 -0.706 7.777 1.00 . A A . 18 GLY C 1 1
24 9909 1 1 18 GLY CA C -3.927 0.670 7.746 1.00 . A A . 18 GLY CA 1 1
24 9910 1 1 18 GLY H H -2.806 2.477 7.520 1.00 . A A . 18 GLY H 1 1
24 9911 1 1 18 GLY HA2 H -4.088 1.001 8.773 1.00 . A A . 18 GLY HA2 1 1
24 9912 1 1 18 GLY HA3 H -4.897 0.579 7.256 1.00 . A A . 18 GLY HA3 1 1
24 9913 1 1 18 GLY N N -3.118 1.654 7.019 1.00 . A A . 18 GLY N 1 1
24 9914 1 1 18 GLY O O -2.126 -0.841 8.253 1.00 . A A . 18 GLY O 1 1
24 9915 1 1 19 ALA C C -2.863 -3.404 5.716 1.00 . A A . 19 ALA C 1 1
24 9916 1 1 19 ALA CA C -3.451 -3.094 7.114 1.00 . A A . 19 ALA CA 1 1
24 9917 1 1 19 ALA CB C -4.586 -4.059 7.489 1.00 . A A . 19 ALA CB 1 1
24 9918 1 1 19 ALA H H -4.883 -1.519 6.914 1.00 . A A . 19 ALA H 1 1
24 9919 1 1 19 ALA HA H -2.638 -3.248 7.828 1.00 . A A . 19 ALA HA 1 1
24 9920 1 1 19 ALA HB1 H -4.194 -5.075 7.560 1.00 . A A . 19 ALA HB1 1 1
24 9921 1 1 19 ALA HB2 H -5.010 -3.786 8.456 1.00 . A A . 19 ALA HB2 1 1
24 9922 1 1 19 ALA HB3 H -5.364 -4.044 6.728 1.00 . A A . 19 ALA HB3 1 1
24 9923 1 1 19 ALA N N -3.954 -1.721 7.260 1.00 . A A . 19 ALA N 1 1
24 9924 1 1 19 ALA O O -2.543 -4.562 5.435 1.00 . A A . 19 ALA O 1 1
24 9925 1 1 20 CYS C C -0.673 -3.059 3.552 1.00 . A A . 20 CYS C 1 1
24 9926 1 1 20 CYS CA C -2.146 -2.610 3.486 1.00 . A A . 20 CYS CA 1 1
24 9927 1 1 20 CYS CB C -2.253 -1.332 2.641 1.00 . A A . 20 CYS CB 1 1
24 9928 1 1 20 CYS H H -2.975 -1.468 5.102 1.00 . A A . 20 CYS H 1 1
24 9929 1 1 20 CYS HA H -2.704 -3.396 2.974 1.00 . A A . 20 CYS HA 1 1
24 9930 1 1 20 CYS HB2 H -1.806 -0.511 3.192 1.00 . A A . 20 CYS HB2 1 1
24 9931 1 1 20 CYS HB3 H -1.632 -1.453 1.753 1.00 . A A . 20 CYS HB3 1 1
24 9932 1 1 20 CYS N N -2.733 -2.412 4.822 1.00 . A A . 20 CYS N 1 1
24 9933 1 1 20 CYS O O 0.099 -2.597 4.396 1.00 . A A . 20 CYS O 1 1
24 9934 1 1 20 CYS SG S -3.899 -0.774 2.123 1.00 . A A . 20 CYS SG 1 1
24 9935 1 1 21 ILE C C 1.560 -3.809 0.952 1.00 . A A . 21 ILE C 1 1
24 9936 1 1 21 ILE CA C 1.119 -4.319 2.331 1.00 . A A . 21 ILE CA 1 1
24 9937 1 1 21 ILE CB C 1.261 -5.859 2.438 1.00 . A A . 21 ILE CB 1 1
24 9938 1 1 21 ILE CD1 C 0.584 -8.117 1.394 1.00 . A A . 21 ILE CD1 1 1
24 9939 1 1 21 ILE CG1 C 0.263 -6.625 1.538 1.00 . A A . 21 ILE CG1 1 1
24 9940 1 1 21 ILE CG2 C 1.134 -6.281 3.914 1.00 . A A . 21 ILE CG2 1 1
24 9941 1 1 21 ILE H H -0.970 -4.215 1.932 1.00 . A A . 21 ILE H 1 1
24 9942 1 1 21 ILE HA H 1.799 -3.868 3.060 1.00 . A A . 21 ILE HA 1 1
24 9943 1 1 21 ILE HB H 2.268 -6.122 2.110 1.00 . A A . 21 ILE HB 1 1
24 9944 1 1 21 ILE HD11 H -0.100 -8.564 0.671 1.00 . A A . 21 ILE HD11 1 1
24 9945 1 1 21 ILE HD12 H 1.607 -8.247 1.044 1.00 . A A . 21 ILE HD12 1 1
24 9946 1 1 21 ILE HD13 H 0.458 -8.626 2.350 1.00 . A A . 21 ILE HD13 1 1
24 9947 1 1 21 ILE HG12 H -0.747 -6.525 1.938 1.00 . A A . 21 ILE HG12 1 1
24 9948 1 1 21 ILE HG13 H 0.276 -6.190 0.540 1.00 . A A . 21 ILE HG13 1 1
24 9949 1 1 21 ILE HG21 H 1.828 -5.704 4.526 1.00 . A A . 21 ILE HG21 1 1
24 9950 1 1 21 ILE HG22 H 0.118 -6.113 4.272 1.00 . A A . 21 ILE HG22 1 1
24 9951 1 1 21 ILE HG23 H 1.381 -7.337 4.027 1.00 . A A . 21 ILE HG23 1 1
24 9952 1 1 21 ILE N N -0.271 -3.904 2.602 1.00 . A A . 21 ILE N 1 1
24 9953 1 1 21 ILE O O 0.724 -3.571 0.079 1.00 . A A . 21 ILE O 1 1
24 9954 1 1 22 CYS C C 3.595 -4.354 -1.512 1.00 . A A . 22 CYS C 1 1
24 9955 1 1 22 CYS CA C 3.412 -3.174 -0.544 1.00 . A A . 22 CYS CA 1 1
24 9956 1 1 22 CYS CB C 4.722 -2.415 -0.289 1.00 . A A . 22 CYS CB 1 1
24 9957 1 1 22 CYS H H 3.514 -3.958 1.448 1.00 . A A . 22 CYS H 1 1
24 9958 1 1 22 CYS HA H 2.705 -2.473 -0.992 1.00 . A A . 22 CYS HA 1 1
24 9959 1 1 22 CYS HB2 H 4.569 -1.724 0.540 1.00 . A A . 22 CYS HB2 1 1
24 9960 1 1 22 CYS HB3 H 5.494 -3.128 0.007 1.00 . A A . 22 CYS HB3 1 1
24 9961 1 1 22 CYS N N 2.862 -3.640 0.733 1.00 . A A . 22 CYS N 1 1
24 9962 1 1 22 CYS O O 4.377 -5.274 -1.248 1.00 . A A . 22 CYS O 1 1
24 9963 1 1 22 CYS SG S 5.322 -1.451 -1.703 1.00 . A A . 22 CYS SG 1 1
24 9964 1 1 23 ARG C C 3.968 -5.251 -4.655 1.00 . A A . 23 ARG C 1 1
24 9965 1 1 23 ARG CA C 2.828 -5.416 -3.632 1.00 . A A . 23 ARG CA 1 1
24 9966 1 1 23 ARG CB C 1.445 -5.457 -4.317 1.00 . A A . 23 ARG CB 1 1
24 9967 1 1 23 ARG CD C 0.310 -6.743 -2.373 1.00 . A A . 23 ARG CD 1 1
24 9968 1 1 23 ARG CG C 0.244 -5.566 -3.355 1.00 . A A . 23 ARG CG 1 1
24 9969 1 1 23 ARG CZ C 1.203 -9.044 -2.889 1.00 . A A . 23 ARG CZ 1 1
24 9970 1 1 23 ARG H H 2.247 -3.547 -2.788 1.00 . A A . 23 ARG H 1 1
24 9971 1 1 23 ARG HA H 2.984 -6.373 -3.135 1.00 . A A . 23 ARG HA 1 1
24 9972 1 1 23 ARG HB2 H 1.316 -4.551 -4.909 1.00 . A A . 23 ARG HB2 1 1
24 9973 1 1 23 ARG HB3 H 1.415 -6.304 -5.005 1.00 . A A . 23 ARG HB3 1 1
24 9974 1 1 23 ARG HD2 H 1.175 -6.615 -1.723 1.00 . A A . 23 ARG HD2 1 1
24 9975 1 1 23 ARG HD3 H -0.582 -6.717 -1.744 1.00 . A A . 23 ARG HD3 1 1
24 9976 1 1 23 ARG HE H -0.369 -8.183 -3.771 1.00 . A A . 23 ARG HE 1 1
24 9977 1 1 23 ARG HG2 H 0.163 -4.644 -2.779 1.00 . A A . 23 ARG HG2 1 1
24 9978 1 1 23 ARG HG3 H -0.667 -5.658 -3.950 1.00 . A A . 23 ARG HG3 1 1
24 9979 1 1 23 ARG HH11 H 2.294 -8.189 -1.414 1.00 . A A . 23 ARG HH11 1 1
24 9980 1 1 23 ARG HH12 H 2.799 -9.782 -1.883 1.00 . A A . 23 ARG HH12 1 1
24 9981 1 1 23 ARG HH21 H 0.353 -10.215 -4.306 1.00 . A A . 23 ARG HH21 1 1
24 9982 1 1 23 ARG HH22 H 1.718 -10.909 -3.487 1.00 . A A . 23 ARG HH22 1 1
24 9983 1 1 23 ARG N N 2.846 -4.349 -2.620 1.00 . A A . 23 ARG N 1 1
24 9984 1 1 23 ARG NE N 0.351 -8.040 -3.077 1.00 . A A . 23 ARG NE 1 1
24 9985 1 1 23 ARG NH1 N 2.174 -8.998 -2.000 1.00 . A A . 23 ARG NH1 1 1
24 9986 1 1 23 ARG NH2 N 1.084 -10.134 -3.615 1.00 . A A . 23 ARG NH2 1 1
24 9987 1 1 23 ARG O O 4.616 -4.203 -4.724 1.00 . A A . 23 ARG O 1 1
24 9988 1 1 24 GLY C C 5.316 -5.331 -7.561 1.00 . A A . 24 GLY C 1 1
24 9989 1 1 24 GLY CA C 5.339 -6.358 -6.421 1.00 . A A . 24 GLY CA 1 1
24 9990 1 1 24 GLY H H 3.624 -7.103 -5.378 1.00 . A A . 24 GLY H 1 1
24 9991 1 1 24 GLY HA2 H 6.265 -6.201 -5.864 1.00 . A A . 24 GLY HA2 1 1
24 9992 1 1 24 GLY HA3 H 5.360 -7.351 -6.869 1.00 . A A . 24 GLY HA3 1 1
24 9993 1 1 24 GLY N N 4.201 -6.280 -5.481 1.00 . A A . 24 GLY N 1 1
24 9994 1 1 24 GLY O O 6.358 -5.060 -8.157 1.00 . A A . 24 GLY O 1 1
24 9995 1 1 25 ASN C C 4.438 -2.227 -8.193 1.00 . A A . 25 ASN C 1 1
24 9996 1 1 25 ASN CA C 4.002 -3.599 -8.770 1.00 . A A . 25 ASN CA 1 1
24 9997 1 1 25 ASN CB C 2.545 -3.561 -9.272 1.00 . A A . 25 ASN CB 1 1
24 9998 1 1 25 ASN CG C 1.511 -3.167 -8.216 1.00 . A A . 25 ASN CG 1 1
24 9999 1 1 25 ASN H H 3.337 -5.021 -7.327 1.00 . A A . 25 ASN H 1 1
24 10000 1 1 25 ASN HA H 4.637 -3.794 -9.636 1.00 . A A . 25 ASN HA 1 1
24 10001 1 1 25 ASN HB2 H 2.483 -2.846 -10.094 1.00 . A A . 25 ASN HB2 1 1
24 10002 1 1 25 ASN HB3 H 2.279 -4.540 -9.674 1.00 . A A . 25 ASN HB3 1 1
24 10003 1 1 25 ASN HD21 H 0.054 -2.948 -9.611 1.00 . A A . 25 ASN HD21 1 1
24 10004 1 1 25 ASN HD22 H -0.411 -2.640 -7.945 1.00 . A A . 25 ASN HD22 1 1
24 10005 1 1 25 ASN N N 4.158 -4.723 -7.835 1.00 . A A . 25 ASN N 1 1
24 10006 1 1 25 ASN ND2 N 0.286 -2.894 -8.629 1.00 . A A . 25 ASN ND2 1 1
24 10007 1 1 25 ASN O O 4.453 -1.235 -8.926 1.00 . A A . 25 ASN O 1 1
24 10008 1 1 25 ASN OD1 O 1.782 -3.104 -7.023 1.00 . A A . 25 ASN OD1 1 1
24 10009 1 1 26 GLY C C 4.028 -0.111 -5.612 1.00 . A A . 26 GLY C 1 1
24 10010 1 1 26 GLY CA C 5.187 -0.922 -6.201 1.00 . A A . 26 GLY CA 1 1
24 10011 1 1 26 GLY H H 4.735 -3.001 -6.345 1.00 . A A . 26 GLY H 1 1
24 10012 1 1 26 GLY HA2 H 5.836 -1.194 -5.368 1.00 . A A . 26 GLY HA2 1 1
24 10013 1 1 26 GLY HA3 H 5.731 -0.270 -6.887 1.00 . A A . 26 GLY HA3 1 1
24 10014 1 1 26 GLY N N 4.778 -2.152 -6.896 1.00 . A A . 26 GLY N 1 1
24 10015 1 1 26 GLY O O 4.210 1.070 -5.324 1.00 . A A . 26 GLY O 1 1
24 10016 1 1 27 TYR C C 1.051 -0.937 -3.716 1.00 . A A . 27 TYR C 1 1
24 10017 1 1 27 TYR CA C 1.645 -0.093 -4.864 1.00 . A A . 27 TYR CA 1 1
24 10018 1 1 27 TYR CB C 0.586 0.153 -5.958 1.00 . A A . 27 TYR CB 1 1
24 10019 1 1 27 TYR CD1 C 1.923 1.394 -7.732 1.00 . A A . 27 TYR CD1 1 1
24 10020 1 1 27 TYR CD2 C 0.045 2.516 -6.671 1.00 . A A . 27 TYR CD2 1 1
24 10021 1 1 27 TYR CE1 C 2.216 2.563 -8.457 1.00 . A A . 27 TYR CE1 1 1
24 10022 1 1 27 TYR CE2 C 0.312 3.682 -7.413 1.00 . A A . 27 TYR CE2 1 1
24 10023 1 1 27 TYR CG C 0.852 1.373 -6.820 1.00 . A A . 27 TYR CG 1 1
24 10024 1 1 27 TYR CZ C 1.400 3.708 -8.316 1.00 . A A . 27 TYR CZ 1 1
24 10025 1 1 27 TYR H H 2.758 -1.680 -5.744 1.00 . A A . 27 TYR H 1 1
24 10026 1 1 27 TYR HA H 1.917 0.880 -4.440 1.00 . A A . 27 TYR HA 1 1
24 10027 1 1 27 TYR HB2 H 0.489 -0.721 -6.599 1.00 . A A . 27 TYR HB2 1 1
24 10028 1 1 27 TYR HB3 H -0.381 0.289 -5.472 1.00 . A A . 27 TYR HB3 1 1
24 10029 1 1 27 TYR HD1 H 2.543 0.519 -7.862 1.00 . A A . 27 TYR HD1 1 1
24 10030 1 1 27 TYR HD2 H -0.778 2.503 -5.970 1.00 . A A . 27 TYR HD2 1 1
24 10031 1 1 27 TYR HE1 H 3.078 2.590 -9.107 1.00 . A A . 27 TYR HE1 1 1
24 10032 1 1 27 TYR HE2 H -0.295 4.565 -7.269 1.00 . A A . 27 TYR HE2 1 1
24 10033 1 1 27 TYR HH H 1.041 5.540 -8.863 1.00 . A A . 27 TYR HH 1 1
24 10034 1 1 27 TYR N N 2.843 -0.713 -5.453 1.00 . A A . 27 TYR N 1 1
24 10035 1 1 27 TYR O O 1.273 -2.144 -3.615 1.00 . A A . 27 TYR O 1 1
24 10036 1 1 27 TYR OH O 1.680 4.837 -9.024 1.00 . A A . 27 TYR OH 1 1
24 10037 1 1 28 CYS C C -1.560 -1.747 -1.993 1.00 . A A . 28 CYS C 1 1
24 10038 1 1 28 CYS CA C -0.335 -0.884 -1.644 1.00 . A A . 28 CYS CA 1 1
24 10039 1 1 28 CYS CB C -0.705 0.255 -0.681 1.00 . A A . 28 CYS CB 1 1
24 10040 1 1 28 CYS H H 0.167 0.704 -2.971 1.00 . A A . 28 CYS H 1 1
24 10041 1 1 28 CYS HA H 0.399 -1.522 -1.150 1.00 . A A . 28 CYS HA 1 1
24 10042 1 1 28 CYS HB2 H -1.399 0.927 -1.187 1.00 . A A . 28 CYS HB2 1 1
24 10043 1 1 28 CYS HB3 H -1.216 -0.135 0.202 1.00 . A A . 28 CYS HB3 1 1
24 10044 1 1 28 CYS N N 0.293 -0.292 -2.830 1.00 . A A . 28 CYS N 1 1
24 10045 1 1 28 CYS O O -2.373 -1.374 -2.845 1.00 . A A . 28 CYS O 1 1
24 10046 1 1 28 CYS SG S 0.730 1.215 -0.134 1.00 . A A . 28 CYS SG 1 1
24 10047 1 1 29 GLY C C -2.971 -4.793 -0.286 1.00 . A A . 29 GLY C 1 1
24 10048 1 1 29 GLY CA C -2.828 -3.825 -1.461 1.00 . A A . 29 GLY CA 1 1
24 10049 1 1 29 GLY H H -0.968 -3.148 -0.661 1.00 . A A . 29 GLY H 1 1
24 10050 1 1 29 GLY HA2 H -3.762 -3.273 -1.577 1.00 . A A . 29 GLY HA2 1 1
24 10051 1 1 29 GLY HA3 H -2.684 -4.407 -2.372 1.00 . A A . 29 GLY HA3 1 1
24 10052 1 1 29 GLY N N -1.705 -2.889 -1.312 1.00 . A A . 29 GLY N 1 1
24 10053 1 1 29 GLY O O -2.344 -4.632 0.757 1.00 . A A . 29 GLY O 1 1
24 10054 1 1 30 NH2 HN1 H -3.924 -6.464 0.323 1.00 . A A . 30 NH2 HN1 1 1
24 10055 1 1 30 NH2 HN2 H -4.318 -5.924 -1.298 1.00 . A A . 30 NH2 HN2 1 1
24 10056 1 1 30 NH2 N N -3.806 -5.812 -0.437 1.00 . A A . 30 NH2 N 1 1
25 10057 1 1 1 GLY C C -8.240 -3.478 9.674 1.00 . A A . 1 GLY C 1 1
25 10058 1 1 1 GLY CA C -7.729 -2.974 11.022 1.00 . A A . 1 GLY CA 1 1
25 10059 1 1 1 GLY H1 H -9.203 -3.810 12.198 1.00 . A A . 1 GLY H1 1 1
25 10060 1 1 1 GLY H2 H -7.878 -4.759 12.045 1.00 . A A . 1 GLY H2 1 1
25 10061 1 1 1 GLY H3 H -7.836 -3.447 13.023 1.00 . A A . 1 GLY H3 1 1
25 10062 1 1 1 GLY HA2 H -8.077 -1.951 11.166 1.00 . A A . 1 GLY HA2 1 1
25 10063 1 1 1 GLY HA3 H -6.638 -2.976 11.002 1.00 . A A . 1 GLY HA3 1 1
25 10064 1 1 1 GLY N N -8.196 -3.808 12.155 1.00 . A A . 1 GLY N 1 1
25 10065 1 1 1 GLY O O -8.880 -4.528 9.596 1.00 . A A . 1 GLY O 1 1
25 10066 1 1 2 VAL C C -7.528 -2.210 6.234 1.00 . A A . 2 VAL C 1 1
25 10067 1 1 2 VAL CA C -8.375 -3.034 7.208 1.00 . A A . 2 VAL CA 1 1
25 10068 1 1 2 VAL CB C -9.897 -2.805 6.999 1.00 . A A . 2 VAL CB 1 1
25 10069 1 1 2 VAL CG1 C -10.321 -1.335 7.180 1.00 . A A . 2 VAL CG1 1 1
25 10070 1 1 2 VAL CG2 C -10.388 -3.314 5.633 1.00 . A A . 2 VAL CG2 1 1
25 10071 1 1 2 VAL H H -7.407 -1.889 8.721 1.00 . A A . 2 VAL H 1 1
25 10072 1 1 2 VAL HA H -8.164 -4.089 7.022 1.00 . A A . 2 VAL HA 1 1
25 10073 1 1 2 VAL HB H -10.425 -3.389 7.749 1.00 . A A . 2 VAL HB 1 1
25 10074 1 1 2 VAL HG11 H -10.019 -0.975 8.164 1.00 . A A . 2 VAL HG11 1 1
25 10075 1 1 2 VAL HG12 H -9.868 -0.707 6.412 1.00 . A A . 2 VAL HG12 1 1
25 10076 1 1 2 VAL HG13 H -11.406 -1.254 7.102 1.00 . A A . 2 VAL HG13 1 1
25 10077 1 1 2 VAL HG21 H -11.477 -3.289 5.602 1.00 . A A . 2 VAL HG21 1 1
25 10078 1 1 2 VAL HG22 H -10.006 -2.688 4.827 1.00 . A A . 2 VAL HG22 1 1
25 10079 1 1 2 VAL HG23 H -10.058 -4.343 5.480 1.00 . A A . 2 VAL HG23 1 1
25 10080 1 1 2 VAL N N -7.953 -2.738 8.594 1.00 . A A . 2 VAL N 1 1
25 10081 1 1 2 VAL O O -7.060 -1.125 6.582 1.00 . A A . 2 VAL O 1 1
25 10082 1 1 3 CYS C C -7.617 -1.230 3.082 1.00 . A A . 3 CYS C 1 1
25 10083 1 1 3 CYS CA C -6.601 -1.995 3.962 1.00 . A A . 3 CYS CA 1 1
25 10084 1 1 3 CYS CB C -5.769 -2.989 3.130 1.00 . A A . 3 CYS CB 1 1
25 10085 1 1 3 CYS H H -7.693 -3.635 4.809 1.00 . A A . 3 CYS H 1 1
25 10086 1 1 3 CYS HA H -5.911 -1.295 4.434 1.00 . A A . 3 CYS HA 1 1
25 10087 1 1 3 CYS HB2 H -5.003 -3.420 3.773 1.00 . A A . 3 CYS HB2 1 1
25 10088 1 1 3 CYS HB3 H -6.406 -3.812 2.809 1.00 . A A . 3 CYS HB3 1 1
25 10089 1 1 3 CYS N N -7.296 -2.728 5.026 1.00 . A A . 3 CYS N 1 1
25 10090 1 1 3 CYS O O -8.468 -1.890 2.468 1.00 . A A . 3 CYS O 1 1
25 10091 1 1 3 CYS SG S -4.973 -2.312 1.642 1.00 . A A . 3 CYS SG 1 1
25 10092 1 1 4 PRO C C -7.968 0.601 0.612 1.00 . A A . 4 PRO C 1 1
25 10093 1 1 4 PRO CA C -8.389 0.882 2.058 1.00 . A A . 4 PRO CA 1 1
25 10094 1 1 4 PRO CB C -8.213 2.356 2.442 1.00 . A A . 4 PRO CB 1 1
25 10095 1 1 4 PRO CD C -6.759 1.035 3.799 1.00 . A A . 4 PRO CD 1 1
25 10096 1 1 4 PRO CG C -6.833 2.389 3.095 1.00 . A A . 4 PRO CG 1 1
25 10097 1 1 4 PRO HA H -9.437 0.608 2.185 1.00 . A A . 4 PRO HA 1 1
25 10098 1 1 4 PRO HB2 H -8.268 3.019 1.576 1.00 . A A . 4 PRO HB2 1 1
25 10099 1 1 4 PRO HB3 H -8.969 2.632 3.178 1.00 . A A . 4 PRO HB3 1 1
25 10100 1 1 4 PRO HD2 H -5.718 0.726 3.880 1.00 . A A . 4 PRO HD2 1 1
25 10101 1 1 4 PRO HD3 H -7.199 1.116 4.794 1.00 . A A . 4 PRO HD3 1 1
25 10102 1 1 4 PRO HG2 H -6.063 2.446 2.325 1.00 . A A . 4 PRO HG2 1 1
25 10103 1 1 4 PRO HG3 H -6.735 3.218 3.798 1.00 . A A . 4 PRO HG3 1 1
25 10104 1 1 4 PRO N N -7.561 0.118 2.992 1.00 . A A . 4 PRO N 1 1
25 10105 1 1 4 PRO O O -6.784 0.472 0.305 1.00 . A A . 4 PRO O 1 1
25 10106 1 1 5 LYS C C -8.235 1.136 -2.648 1.00 . A A . 5 LYS C 1 1
25 10107 1 1 5 LYS CA C -8.771 0.051 -1.681 1.00 . A A . 5 LYS CA 1 1
25 10108 1 1 5 LYS CB C -10.090 -0.599 -2.160 1.00 . A A . 5 LYS CB 1 1
25 10109 1 1 5 LYS CD C -9.660 -2.821 -0.925 1.00 . A A . 5 LYS CD 1 1
25 10110 1 1 5 LYS CE C -10.278 -3.936 -0.067 1.00 . A A . 5 LYS CE 1 1
25 10111 1 1 5 LYS CG C -10.658 -1.688 -1.230 1.00 . A A . 5 LYS CG 1 1
25 10112 1 1 5 LYS H H -9.897 0.696 0.013 1.00 . A A . 5 LYS H 1 1
25 10113 1 1 5 LYS HA H -8.000 -0.720 -1.682 1.00 . A A . 5 LYS HA 1 1
25 10114 1 1 5 LYS HB2 H -10.845 0.180 -2.275 1.00 . A A . 5 LYS HB2 1 1
25 10115 1 1 5 LYS HB3 H -9.922 -1.045 -3.142 1.00 . A A . 5 LYS HB3 1 1
25 10116 1 1 5 LYS HD2 H -9.330 -3.258 -1.869 1.00 . A A . 5 LYS HD2 1 1
25 10117 1 1 5 LYS HD3 H -8.786 -2.425 -0.408 1.00 . A A . 5 LYS HD3 1 1
25 10118 1 1 5 LYS HE2 H -11.174 -4.318 -0.566 1.00 . A A . 5 LYS HE2 1 1
25 10119 1 1 5 LYS HE3 H -9.557 -4.758 -0.006 1.00 . A A . 5 LYS HE3 1 1
25 10120 1 1 5 LYS HG2 H -10.980 -1.226 -0.297 1.00 . A A . 5 LYS HG2 1 1
25 10121 1 1 5 LYS HG3 H -11.539 -2.117 -1.708 1.00 . A A . 5 LYS HG3 1 1
25 10122 1 1 5 LYS HZ1 H -10.922 -4.252 1.879 1.00 . A A . 5 LYS HZ1 1 1
25 10123 1 1 5 LYS HZ2 H -9.808 -3.050 1.757 1.00 . A A . 5 LYS HZ2 1 1
25 10124 1 1 5 LYS HZ3 H -11.361 -2.794 1.292 1.00 . A A . 5 LYS HZ3 1 1
25 10125 1 1 5 LYS N N -8.948 0.521 -0.294 1.00 . A A . 5 LYS N 1 1
25 10126 1 1 5 LYS NZ N -10.615 -3.476 1.308 1.00 . A A . 5 LYS NZ 1 1
25 10127 1 1 5 LYS O O -8.544 1.143 -3.844 1.00 . A A . 5 LYS O 1 1
25 10128 1 1 6 ILE C C -5.526 2.661 -3.612 1.00 . A A . 6 ILE C 1 1
25 10129 1 1 6 ILE CA C -6.783 3.159 -2.874 1.00 . A A . 6 ILE CA 1 1
25 10130 1 1 6 ILE CB C -6.458 4.355 -1.940 1.00 . A A . 6 ILE CB 1 1
25 10131 1 1 6 ILE CD1 C -5.056 5.162 0.077 1.00 . A A . 6 ILE CD1 1 1
25 10132 1 1 6 ILE CG1 C -5.506 3.972 -0.778 1.00 . A A . 6 ILE CG1 1 1
25 10133 1 1 6 ILE CG2 C -7.772 4.972 -1.422 1.00 . A A . 6 ILE CG2 1 1
25 10134 1 1 6 ILE H H -7.189 1.935 -1.153 1.00 . A A . 6 ILE H 1 1
25 10135 1 1 6 ILE HA H -7.474 3.518 -3.643 1.00 . A A . 6 ILE HA 1 1
25 10136 1 1 6 ILE HB H -5.958 5.117 -2.543 1.00 . A A . 6 ILE HB 1 1
25 10137 1 1 6 ILE HD11 H -4.302 4.827 0.787 1.00 . A A . 6 ILE HD11 1 1
25 10138 1 1 6 ILE HD12 H -4.624 5.936 -0.559 1.00 . A A . 6 ILE HD12 1 1
25 10139 1 1 6 ILE HD13 H -5.898 5.573 0.634 1.00 . A A . 6 ILE HD13 1 1
25 10140 1 1 6 ILE HG12 H -5.992 3.246 -0.126 1.00 . A A . 6 ILE HG12 1 1
25 10141 1 1 6 ILE HG13 H -4.608 3.512 -1.187 1.00 . A A . 6 ILE HG13 1 1
25 10142 1 1 6 ILE HG21 H -8.444 5.171 -2.258 1.00 . A A . 6 ILE HG21 1 1
25 10143 1 1 6 ILE HG22 H -8.264 4.293 -0.723 1.00 . A A . 6 ILE HG22 1 1
25 10144 1 1 6 ILE HG23 H -7.573 5.917 -0.920 1.00 . A A . 6 ILE HG23 1 1
25 10145 1 1 6 ILE N N -7.441 2.072 -2.124 1.00 . A A . 6 ILE N 1 1
25 10146 1 1 6 ILE O O -4.849 1.737 -3.151 1.00 . A A . 6 ILE O 1 1
25 10147 1 1 7 LEU C C -2.869 3.998 -5.046 1.00 . A A . 7 LEU C 1 1
25 10148 1 1 7 LEU CA C -3.968 3.025 -5.506 1.00 . A A . 7 LEU CA 1 1
25 10149 1 1 7 LEU CB C -4.293 3.087 -7.015 1.00 . A A . 7 LEU CB 1 1
25 10150 1 1 7 LEU CD1 C -2.703 1.212 -7.749 1.00 . A A . 7 LEU CD1 1 1
25 10151 1 1 7 LEU CD2 C -3.545 2.890 -9.406 1.00 . A A . 7 LEU CD2 1 1
25 10152 1 1 7 LEU CG C -3.130 2.677 -7.944 1.00 . A A . 7 LEU CG 1 1
25 10153 1 1 7 LEU H H -5.794 4.036 -5.075 1.00 . A A . 7 LEU H 1 1
25 10154 1 1 7 LEU HA H -3.629 2.013 -5.277 1.00 . A A . 7 LEU HA 1 1
25 10155 1 1 7 LEU HB2 H -5.140 2.428 -7.215 1.00 . A A . 7 LEU HB2 1 1
25 10156 1 1 7 LEU HB3 H -4.601 4.104 -7.264 1.00 . A A . 7 LEU HB3 1 1
25 10157 1 1 7 LEU HD11 H -2.318 1.056 -6.743 1.00 . A A . 7 LEU HD11 1 1
25 10158 1 1 7 LEU HD12 H -3.552 0.548 -7.915 1.00 . A A . 7 LEU HD12 1 1
25 10159 1 1 7 LEU HD13 H -1.911 0.963 -8.457 1.00 . A A . 7 LEU HD13 1 1
25 10160 1 1 7 LEU HD21 H -2.713 2.640 -10.066 1.00 . A A . 7 LEU HD21 1 1
25 10161 1 1 7 LEU HD22 H -4.400 2.260 -9.651 1.00 . A A . 7 LEU HD22 1 1
25 10162 1 1 7 LEU HD23 H -3.812 3.935 -9.566 1.00 . A A . 7 LEU HD23 1 1
25 10163 1 1 7 LEU HG H -2.277 3.322 -7.745 1.00 . A A . 7 LEU HG 1 1
25 10164 1 1 7 LEU N N -5.196 3.290 -4.745 1.00 . A A . 7 LEU N 1 1
25 10165 1 1 7 LEU O O -2.691 5.082 -5.604 1.00 . A A . 7 LEU O 1 1
25 10166 1 1 8 LYS C C 0.292 3.808 -3.604 1.00 . A A . 8 LYS C 1 1
25 10167 1 1 8 LYS CA C -1.100 4.400 -3.328 1.00 . A A . 8 LYS CA 1 1
25 10168 1 1 8 LYS CB C -1.417 4.418 -1.819 1.00 . A A . 8 LYS CB 1 1
25 10169 1 1 8 LYS CD C -0.836 5.328 0.459 1.00 . A A . 8 LYS CD 1 1
25 10170 1 1 8 LYS CE C 0.159 6.128 1.316 1.00 . A A . 8 LYS CE 1 1
25 10171 1 1 8 LYS CG C -0.467 5.333 -1.029 1.00 . A A . 8 LYS CG 1 1
25 10172 1 1 8 LYS H H -2.346 2.693 -3.607 1.00 . A A . 8 LYS H 1 1
25 10173 1 1 8 LYS HA H -1.118 5.427 -3.699 1.00 . A A . 8 LYS HA 1 1
25 10174 1 1 8 LYS HB2 H -2.438 4.779 -1.682 1.00 . A A . 8 LYS HB2 1 1
25 10175 1 1 8 LYS HB3 H -1.359 3.400 -1.419 1.00 . A A . 8 LYS HB3 1 1
25 10176 1 1 8 LYS HD2 H -1.845 5.722 0.596 1.00 . A A . 8 LYS HD2 1 1
25 10177 1 1 8 LYS HD3 H -0.821 4.294 0.798 1.00 . A A . 8 LYS HD3 1 1
25 10178 1 1 8 LYS HE2 H -0.052 5.926 2.371 1.00 . A A . 8 LYS HE2 1 1
25 10179 1 1 8 LYS HE3 H 1.173 5.769 1.112 1.00 . A A . 8 LYS HE3 1 1
25 10180 1 1 8 LYS HG2 H 0.557 4.974 -1.132 1.00 . A A . 8 LYS HG2 1 1
25 10181 1 1 8 LYS HG3 H -0.534 6.347 -1.424 1.00 . A A . 8 LYS HG3 1 1
25 10182 1 1 8 LYS HZ1 H 0.726 8.090 1.678 1.00 . A A . 8 LYS HZ1 1 1
25 10183 1 1 8 LYS HZ2 H 0.314 7.828 0.121 1.00 . A A . 8 LYS HZ2 1 1
25 10184 1 1 8 LYS HZ3 H -0.848 7.949 1.271 1.00 . A A . 8 LYS HZ3 1 1
25 10185 1 1 8 LYS N N -2.148 3.608 -3.991 1.00 . A A . 8 LYS N 1 1
25 10186 1 1 8 LYS NZ N 0.080 7.595 1.077 1.00 . A A . 8 LYS NZ 1 1
25 10187 1 1 8 LYS O O 0.499 2.617 -3.383 1.00 . A A . 8 LYS O 1 1
25 10188 1 1 9 LYS C C 3.351 3.695 -3.041 1.00 . A A . 9 LYS C 1 1
25 10189 1 1 9 LYS CA C 2.634 4.150 -4.330 1.00 . A A . 9 LYS CA 1 1
25 10190 1 1 9 LYS CB C 3.453 5.294 -4.965 1.00 . A A . 9 LYS CB 1 1
25 10191 1 1 9 LYS CD C 3.971 6.643 -7.080 1.00 . A A . 9 LYS CD 1 1
25 10192 1 1 9 LYS CE C 3.840 8.048 -6.465 1.00 . A A . 9 LYS CE 1 1
25 10193 1 1 9 LYS CG C 3.085 5.570 -6.427 1.00 . A A . 9 LYS CG 1 1
25 10194 1 1 9 LYS H H 1.039 5.584 -4.231 1.00 . A A . 9 LYS H 1 1
25 10195 1 1 9 LYS HA H 2.594 3.287 -5.012 1.00 . A A . 9 LYS HA 1 1
25 10196 1 1 9 LYS HB2 H 3.324 6.198 -4.369 1.00 . A A . 9 LYS HB2 1 1
25 10197 1 1 9 LYS HB3 H 4.512 5.025 -4.939 1.00 . A A . 9 LYS HB3 1 1
25 10198 1 1 9 LYS HD2 H 5.013 6.327 -6.992 1.00 . A A . 9 LYS HD2 1 1
25 10199 1 1 9 LYS HD3 H 3.738 6.694 -8.145 1.00 . A A . 9 LYS HD3 1 1
25 10200 1 1 9 LYS HE2 H 3.980 7.983 -5.383 1.00 . A A . 9 LYS HE2 1 1
25 10201 1 1 9 LYS HE3 H 4.648 8.668 -6.864 1.00 . A A . 9 LYS HE3 1 1
25 10202 1 1 9 LYS HG2 H 3.233 4.644 -6.979 1.00 . A A . 9 LYS HG2 1 1
25 10203 1 1 9 LYS HG3 H 2.038 5.863 -6.497 1.00 . A A . 9 LYS HG3 1 1
25 10204 1 1 9 LYS HZ1 H 2.498 9.624 -6.385 1.00 . A A . 9 LYS HZ1 1 1
25 10205 1 1 9 LYS HZ2 H 2.407 8.782 -7.778 1.00 . A A . 9 LYS HZ2 1 1
25 10206 1 1 9 LYS HZ3 H 1.760 8.169 -6.402 1.00 . A A . 9 LYS HZ3 1 1
25 10207 1 1 9 LYS N N 1.254 4.609 -4.073 1.00 . A A . 9 LYS N 1 1
25 10208 1 1 9 LYS NZ N 2.537 8.694 -6.779 1.00 . A A . 9 LYS NZ 1 1
25 10209 1 1 9 LYS O O 3.072 4.200 -1.951 1.00 . A A . 9 LYS O 1 1
25 10210 1 1 10 CYS C C 6.518 1.718 -2.518 1.00 . A A . 10 CYS C 1 1
25 10211 1 1 10 CYS CA C 5.183 2.330 -2.070 1.00 . A A . 10 CYS CA 1 1
25 10212 1 1 10 CYS CB C 4.400 1.316 -1.218 1.00 . A A . 10 CYS CB 1 1
25 10213 1 1 10 CYS H H 4.481 2.405 -4.111 1.00 . A A . 10 CYS H 1 1
25 10214 1 1 10 CYS HA H 5.426 3.185 -1.431 1.00 . A A . 10 CYS HA 1 1
25 10215 1 1 10 CYS HB2 H 4.986 1.034 -0.342 1.00 . A A . 10 CYS HB2 1 1
25 10216 1 1 10 CYS HB3 H 3.495 1.802 -0.853 1.00 . A A . 10 CYS HB3 1 1
25 10217 1 1 10 CYS N N 4.334 2.802 -3.180 1.00 . A A . 10 CYS N 1 1
25 10218 1 1 10 CYS O O 6.695 1.335 -3.676 1.00 . A A . 10 CYS O 1 1
25 10219 1 1 10 CYS SG S 3.913 -0.197 -2.089 1.00 . A A . 10 CYS SG 1 1
25 10220 1 1 11 ARG C C 8.743 -0.279 -0.636 1.00 . A A . 11 ARG C 1 1
25 10221 1 1 11 ARG CA C 8.720 0.870 -1.665 1.00 . A A . 11 ARG CA 1 1
25 10222 1 1 11 ARG CB C 9.916 1.812 -1.414 1.00 . A A . 11 ARG CB 1 1
25 10223 1 1 11 ARG CD C 10.465 2.579 -3.839 1.00 . A A . 11 ARG CD 1 1
25 10224 1 1 11 ARG CG C 10.088 2.982 -2.403 1.00 . A A . 11 ARG CG 1 1
25 10225 1 1 11 ARG CZ C 9.258 1.745 -5.878 1.00 . A A . 11 ARG CZ 1 1
25 10226 1 1 11 ARG H H 7.262 2.068 -0.681 1.00 . A A . 11 ARG H 1 1
25 10227 1 1 11 ARG HA H 8.819 0.416 -2.651 1.00 . A A . 11 ARG HA 1 1
25 10228 1 1 11 ARG HB2 H 9.817 2.234 -0.412 1.00 . A A . 11 ARG HB2 1 1
25 10229 1 1 11 ARG HB3 H 10.834 1.222 -1.427 1.00 . A A . 11 ARG HB3 1 1
25 10230 1 1 11 ARG HD2 H 10.851 3.466 -4.346 1.00 . A A . 11 ARG HD2 1 1
25 10231 1 1 11 ARG HD3 H 11.256 1.827 -3.808 1.00 . A A . 11 ARG HD3 1 1
25 10232 1 1 11 ARG HE H 8.446 1.945 -4.078 1.00 . A A . 11 ARG HE 1 1
25 10233 1 1 11 ARG HG2 H 9.183 3.593 -2.421 1.00 . A A . 11 ARG HG2 1 1
25 10234 1 1 11 ARG HG3 H 10.893 3.611 -2.022 1.00 . A A . 11 ARG HG3 1 1
25 10235 1 1 11 ARG HH11 H 11.184 2.176 -6.307 1.00 . A A . 11 ARG HH11 1 1
25 10236 1 1 11 ARG HH12 H 10.239 1.593 -7.646 1.00 . A A . 11 ARG HH12 1 1
25 10237 1 1 11 ARG HH21 H 7.316 1.226 -5.756 1.00 . A A . 11 ARG HH21 1 1
25 10238 1 1 11 ARG HH22 H 8.038 1.061 -7.342 1.00 . A A . 11 ARG HH22 1 1
25 10239 1 1 11 ARG N N 7.459 1.624 -1.575 1.00 . A A . 11 ARG N 1 1
25 10240 1 1 11 ARG NE N 9.308 2.069 -4.593 1.00 . A A . 11 ARG NE 1 1
25 10241 1 1 11 ARG NH1 N 10.303 1.846 -6.671 1.00 . A A . 11 ARG NH1 1 1
25 10242 1 1 11 ARG NH2 N 8.119 1.310 -6.368 1.00 . A A . 11 ARG NH2 1 1
25 10243 1 1 11 ARG O O 9.455 -1.265 -0.840 1.00 . A A . 11 ARG O 1 1
25 10244 1 1 12 ARG C C 6.536 -0.925 2.359 1.00 . A A . 12 ARG C 1 1
25 10245 1 1 12 ARG CA C 7.818 -1.138 1.541 1.00 . A A . 12 ARG CA 1 1
25 10246 1 1 12 ARG CB C 9.085 -1.116 2.427 1.00 . A A . 12 ARG CB 1 1
25 10247 1 1 12 ARG CD C 10.595 0.247 3.946 1.00 . A A . 12 ARG CD 1 1
25 10248 1 1 12 ARG CG C 9.371 0.274 3.025 1.00 . A A . 12 ARG CG 1 1
25 10249 1 1 12 ARG CZ C 11.905 1.933 5.251 1.00 . A A . 12 ARG CZ 1 1
25 10250 1 1 12 ARG H H 7.444 0.705 0.558 1.00 . A A . 12 ARG H 1 1
25 10251 1 1 12 ARG HA H 7.714 -2.130 1.096 1.00 . A A . 12 ARG HA 1 1
25 10252 1 1 12 ARG HB2 H 8.972 -1.837 3.237 1.00 . A A . 12 ARG HB2 1 1
25 10253 1 1 12 ARG HB3 H 9.944 -1.425 1.831 1.00 . A A . 12 ARG HB3 1 1
25 10254 1 1 12 ARG HD2 H 10.404 -0.443 4.772 1.00 . A A . 12 ARG HD2 1 1
25 10255 1 1 12 ARG HD3 H 11.457 -0.109 3.378 1.00 . A A . 12 ARG HD3 1 1
25 10256 1 1 12 ARG HE H 10.217 2.315 4.239 1.00 . A A . 12 ARG HE 1 1
25 10257 1 1 12 ARG HG2 H 9.561 0.987 2.221 1.00 . A A . 12 ARG HG2 1 1
25 10258 1 1 12 ARG HG3 H 8.504 0.611 3.593 1.00 . A A . 12 ARG HG3 1 1
25 10259 1 1 12 ARG HH11 H 12.743 0.097 5.342 1.00 . A A . 12 ARG HH11 1 1
25 10260 1 1 12 ARG HH12 H 13.586 1.340 6.217 1.00 . A A . 12 ARG HH12 1 1
25 10261 1 1 12 ARG HH21 H 11.357 3.878 5.376 1.00 . A A . 12 ARG HH21 1 1
25 10262 1 1 12 ARG HH22 H 12.806 3.454 6.237 1.00 . A A . 12 ARG HH22 1 1
25 10263 1 1 12 ARG N N 7.949 -0.168 0.442 1.00 . A A . 12 ARG N 1 1
25 10264 1 1 12 ARG NE N 10.878 1.590 4.481 1.00 . A A . 12 ARG NE 1 1
25 10265 1 1 12 ARG NH1 N 12.813 1.059 5.633 1.00 . A A . 12 ARG NH1 1 1
25 10266 1 1 12 ARG NH2 N 12.031 3.179 5.653 1.00 . A A . 12 ARG NH2 1 1
25 10267 1 1 12 ARG O O 5.830 0.066 2.189 1.00 . A A . 12 ARG O 1 1
25 10268 1 1 13 ASP C C 4.650 -0.758 4.871 1.00 . A A . 13 ASP C 1 1
25 10269 1 1 13 ASP CA C 4.929 -1.953 3.942 1.00 . A A . 13 ASP CA 1 1
25 10270 1 1 13 ASP CB C 4.863 -3.254 4.756 1.00 . A A . 13 ASP CB 1 1
25 10271 1 1 13 ASP CG C 5.133 -4.510 3.917 1.00 . A A . 13 ASP CG 1 1
25 10272 1 1 13 ASP H H 6.857 -2.655 3.333 1.00 . A A . 13 ASP H 1 1
25 10273 1 1 13 ASP HA H 4.135 -1.978 3.192 1.00 . A A . 13 ASP HA 1 1
25 10274 1 1 13 ASP HB2 H 5.587 -3.197 5.571 1.00 . A A . 13 ASP HB2 1 1
25 10275 1 1 13 ASP HB3 H 3.871 -3.339 5.202 1.00 . A A . 13 ASP HB3 1 1
25 10276 1 1 13 ASP N N 6.220 -1.875 3.239 1.00 . A A . 13 ASP N 1 1
25 10277 1 1 13 ASP O O 3.493 -0.407 5.092 1.00 . A A . 13 ASP O 1 1
25 10278 1 1 13 ASP OD1 O 4.460 -4.685 2.877 1.00 . A A . 13 ASP OD1 1 1
25 10279 1 1 13 ASP OD2 O 6.024 -5.306 4.298 1.00 . A A . 13 ASP OD2 1 1
25 10280 1 1 14 SER C C 5.118 2.358 5.488 1.00 . A A . 14 SER C 1 1
25 10281 1 1 14 SER CA C 5.568 1.089 6.245 1.00 . A A . 14 SER CA 1 1
25 10282 1 1 14 SER CB C 6.882 1.325 7.007 1.00 . A A . 14 SER CB 1 1
25 10283 1 1 14 SER H H 6.625 -0.431 5.183 1.00 . A A . 14 SER H 1 1
25 10284 1 1 14 SER HA H 4.797 0.898 6.994 1.00 . A A . 14 SER HA 1 1
25 10285 1 1 14 SER HB2 H 6.802 2.248 7.584 1.00 . A A . 14 SER HB2 1 1
25 10286 1 1 14 SER HB3 H 7.030 0.500 7.706 1.00 . A A . 14 SER HB3 1 1
25 10287 1 1 14 SER HG H 8.796 1.547 6.690 1.00 . A A . 14 SER HG 1 1
25 10288 1 1 14 SER N N 5.692 -0.104 5.392 1.00 . A A . 14 SER N 1 1
25 10289 1 1 14 SER O O 4.745 3.350 6.121 1.00 . A A . 14 SER O 1 1
25 10290 1 1 14 SER OG O 8.010 1.400 6.143 1.00 . A A . 14 SER OG 1 1
25 10291 1 1 15 ASP C C 2.942 3.245 3.239 1.00 . A A . 15 ASP C 1 1
25 10292 1 1 15 ASP CA C 4.478 3.392 3.321 1.00 . A A . 15 ASP CA 1 1
25 10293 1 1 15 ASP CB C 5.038 3.337 1.890 1.00 . A A . 15 ASP CB 1 1
25 10294 1 1 15 ASP CG C 6.563 3.489 1.783 1.00 . A A . 15 ASP CG 1 1
25 10295 1 1 15 ASP H H 5.409 1.497 3.676 1.00 . A A . 15 ASP H 1 1
25 10296 1 1 15 ASP HA H 4.705 4.371 3.747 1.00 . A A . 15 ASP HA 1 1
25 10297 1 1 15 ASP HB2 H 4.731 2.394 1.441 1.00 . A A . 15 ASP HB2 1 1
25 10298 1 1 15 ASP HB3 H 4.578 4.136 1.306 1.00 . A A . 15 ASP HB3 1 1
25 10299 1 1 15 ASP N N 5.092 2.339 4.146 1.00 . A A . 15 ASP N 1 1
25 10300 1 1 15 ASP O O 2.242 4.189 2.869 1.00 . A A . 15 ASP O 1 1
25 10301 1 1 15 ASP OD1 O 7.131 4.430 2.390 1.00 . A A . 15 ASP OD1 1 1
25 10302 1 1 15 ASP OD2 O 7.175 2.701 1.021 1.00 . A A . 15 ASP OD2 1 1
25 10303 1 1 16 CYS C C 0.140 1.775 4.598 1.00 . A A . 16 CYS C 1 1
25 10304 1 1 16 CYS CA C 1.029 1.652 3.337 1.00 . A A . 16 CYS CA 1 1
25 10305 1 1 16 CYS CB C 1.042 0.236 2.749 1.00 . A A . 16 CYS CB 1 1
25 10306 1 1 16 CYS H H 3.056 1.352 3.918 1.00 . A A . 16 CYS H 1 1
25 10307 1 1 16 CYS HA H 0.600 2.303 2.581 1.00 . A A . 16 CYS HA 1 1
25 10308 1 1 16 CYS HB2 H 1.518 -0.453 3.448 1.00 . A A . 16 CYS HB2 1 1
25 10309 1 1 16 CYS HB3 H 0.021 -0.090 2.609 1.00 . A A . 16 CYS HB3 1 1
25 10310 1 1 16 CYS N N 2.420 2.055 3.558 1.00 . A A . 16 CYS N 1 1
25 10311 1 1 16 CYS O O 0.588 1.441 5.701 1.00 . A A . 16 CYS O 1 1
25 10312 1 1 16 CYS SG S 1.860 0.112 1.137 1.00 . A A . 16 CYS SG 1 1
25 10313 1 1 17 PRO C C -2.798 1.456 6.091 1.00 . A A . 17 PRO C 1 1
25 10314 1 1 17 PRO CA C -1.976 2.638 5.564 1.00 . A A . 17 PRO CA 1 1
25 10315 1 1 17 PRO CB C -2.873 3.732 4.984 1.00 . A A . 17 PRO CB 1 1
25 10316 1 1 17 PRO CD C -1.728 2.710 3.197 1.00 . A A . 17 PRO CD 1 1
25 10317 1 1 17 PRO CG C -3.108 3.252 3.557 1.00 . A A . 17 PRO CG 1 1
25 10318 1 1 17 PRO HA H -1.384 3.057 6.380 1.00 . A A . 17 PRO HA 1 1
25 10319 1 1 17 PRO HB2 H -3.804 3.853 5.539 1.00 . A A . 17 PRO HB2 1 1
25 10320 1 1 17 PRO HB3 H -2.306 4.664 4.949 1.00 . A A . 17 PRO HB3 1 1
25 10321 1 1 17 PRO HD2 H -1.812 1.897 2.474 1.00 . A A . 17 PRO HD2 1 1
25 10322 1 1 17 PRO HD3 H -1.135 3.527 2.788 1.00 . A A . 17 PRO HD3 1 1
25 10323 1 1 17 PRO HG2 H -3.844 2.449 3.542 1.00 . A A . 17 PRO HG2 1 1
25 10324 1 1 17 PRO HG3 H -3.408 4.068 2.899 1.00 . A A . 17 PRO HG3 1 1
25 10325 1 1 17 PRO N N -1.112 2.264 4.448 1.00 . A A . 17 PRO N 1 1
25 10326 1 1 17 PRO O O -3.122 0.528 5.350 1.00 . A A . 17 PRO O 1 1
25 10327 1 1 18 GLY C C -3.368 -0.893 7.977 1.00 . A A . 18 GLY C 1 1
25 10328 1 1 18 GLY CA C -4.018 0.493 8.010 1.00 . A A . 18 GLY CA 1 1
25 10329 1 1 18 GLY H H -2.868 2.293 7.938 1.00 . A A . 18 GLY H 1 1
25 10330 1 1 18 GLY HA2 H -4.211 0.762 9.049 1.00 . A A . 18 GLY HA2 1 1
25 10331 1 1 18 GLY HA3 H -4.970 0.451 7.480 1.00 . A A . 18 GLY HA3 1 1
25 10332 1 1 18 GLY N N -3.166 1.505 7.375 1.00 . A A . 18 GLY N 1 1
25 10333 1 1 18 GLY O O -2.272 -1.082 8.507 1.00 . A A . 18 GLY O 1 1
25 10334 1 1 19 ALA C C -2.927 -3.441 5.729 1.00 . A A . 19 ALA C 1 1
25 10335 1 1 19 ALA CA C -3.555 -3.219 7.126 1.00 . A A . 19 ALA CA 1 1
25 10336 1 1 19 ALA CB C -4.710 -4.194 7.399 1.00 . A A . 19 ALA CB 1 1
25 10337 1 1 19 ALA H H -4.951 -1.608 6.957 1.00 . A A . 19 ALA H 1 1
25 10338 1 1 19 ALA HA H -2.766 -3.430 7.851 1.00 . A A . 19 ALA HA 1 1
25 10339 1 1 19 ALA HB1 H -4.333 -5.218 7.399 1.00 . A A . 19 ALA HB1 1 1
25 10340 1 1 19 ALA HB2 H -5.151 -3.990 8.377 1.00 . A A . 19 ALA HB2 1 1
25 10341 1 1 19 ALA HB3 H -5.471 -4.107 6.626 1.00 . A A . 19 ALA HB3 1 1
25 10342 1 1 19 ALA N N -4.051 -1.854 7.346 1.00 . A A . 19 ALA N 1 1
25 10343 1 1 19 ALA O O -2.593 -4.579 5.388 1.00 . A A . 19 ALA O 1 1
25 10344 1 1 20 CYS C C -0.693 -2.943 3.635 1.00 . A A . 20 CYS C 1 1
25 10345 1 1 20 CYS CA C -2.174 -2.526 3.562 1.00 . A A . 20 CYS CA 1 1
25 10346 1 1 20 CYS CB C -2.306 -1.225 2.754 1.00 . A A . 20 CYS CB 1 1
25 10347 1 1 20 CYS H H -3.024 -1.469 5.225 1.00 . A A . 20 CYS H 1 1
25 10348 1 1 20 CYS HA H -2.710 -3.302 3.013 1.00 . A A . 20 CYS HA 1 1
25 10349 1 1 20 CYS HB2 H -1.844 -0.412 3.306 1.00 . A A . 20 CYS HB2 1 1
25 10350 1 1 20 CYS HB3 H -1.722 -1.332 1.841 1.00 . A A . 20 CYS HB3 1 1
25 10351 1 1 20 CYS N N -2.781 -2.398 4.896 1.00 . A A . 20 CYS N 1 1
25 10352 1 1 20 CYS O O 0.061 -2.478 4.493 1.00 . A A . 20 CYS O 1 1
25 10353 1 1 20 CYS SG S -3.968 -0.669 2.298 1.00 . A A . 20 CYS SG 1 1
25 10354 1 1 21 ILE C C 1.577 -3.697 1.048 1.00 . A A . 21 ILE C 1 1
25 10355 1 1 21 ILE CA C 1.129 -4.180 2.434 1.00 . A A . 21 ILE CA 1 1
25 10356 1 1 21 ILE CB C 1.283 -5.717 2.574 1.00 . A A . 21 ILE CB 1 1
25 10357 1 1 21 ILE CD1 C 0.626 -7.999 1.570 1.00 . A A . 21 ILE CD1 1 1
25 10358 1 1 21 ILE CG1 C 0.296 -6.505 1.682 1.00 . A A . 21 ILE CG1 1 1
25 10359 1 1 21 ILE CG2 C 1.146 -6.110 4.057 1.00 . A A . 21 ILE CG2 1 1
25 10360 1 1 21 ILE H H -0.953 -4.089 2.003 1.00 . A A . 21 ILE H 1 1
25 10361 1 1 21 ILE HA H 1.798 -3.705 3.159 1.00 . A A . 21 ILE HA 1 1
25 10362 1 1 21 ILE HB H 2.294 -5.980 2.261 1.00 . A A . 21 ILE HB 1 1
25 10363 1 1 21 ILE HD11 H -0.051 -8.464 0.853 1.00 . A A . 21 ILE HD11 1 1
25 10364 1 1 21 ILE HD12 H 1.652 -8.130 1.227 1.00 . A A . 21 ILE HD12 1 1
25 10365 1 1 21 ILE HD13 H 0.499 -8.490 2.535 1.00 . A A . 21 ILE HD13 1 1
25 10366 1 1 21 ILE HG12 H -0.717 -6.404 2.070 1.00 . A A . 21 ILE HG12 1 1
25 10367 1 1 21 ILE HG13 H 0.315 -6.091 0.675 1.00 . A A . 21 ILE HG13 1 1
25 10368 1 1 21 ILE HG21 H 1.829 -5.515 4.663 1.00 . A A . 21 ILE HG21 1 1
25 10369 1 1 21 ILE HG22 H 0.124 -5.944 4.402 1.00 . A A . 21 ILE HG22 1 1
25 10370 1 1 21 ILE HG23 H 1.400 -7.161 4.194 1.00 . A A . 21 ILE HG23 1 1
25 10371 1 1 21 ILE N N -0.267 -3.772 2.683 1.00 . A A . 21 ILE N 1 1
25 10372 1 1 21 ILE O O 0.743 -3.454 0.174 1.00 . A A . 21 ILE O 1 1
25 10373 1 1 22 CYS C C 3.503 -4.346 -1.439 1.00 . A A . 22 CYS C 1 1
25 10374 1 1 22 CYS CA C 3.424 -3.147 -0.478 1.00 . A A . 22 CYS CA 1 1
25 10375 1 1 22 CYS CB C 4.787 -2.468 -0.279 1.00 . A A . 22 CYS CB 1 1
25 10376 1 1 22 CYS H H 3.532 -3.866 1.542 1.00 . A A . 22 CYS H 1 1
25 10377 1 1 22 CYS HA H 2.743 -2.412 -0.911 1.00 . A A . 22 CYS HA 1 1
25 10378 1 1 22 CYS HB2 H 4.711 -1.761 0.547 1.00 . A A . 22 CYS HB2 1 1
25 10379 1 1 22 CYS HB3 H 5.525 -3.222 -0.002 1.00 . A A . 22 CYS HB3 1 1
25 10380 1 1 22 CYS N N 2.881 -3.561 0.819 1.00 . A A . 22 CYS N 1 1
25 10381 1 1 22 CYS O O 4.195 -5.331 -1.162 1.00 . A A . 22 CYS O 1 1
25 10382 1 1 22 CYS SG S 5.382 -1.565 -1.735 1.00 . A A . 22 CYS SG 1 1
25 10383 1 1 23 ARG C C 3.795 -5.218 -4.625 1.00 . A A . 23 ARG C 1 1
25 10384 1 1 23 ARG CA C 2.682 -5.343 -3.570 1.00 . A A . 23 ARG CA 1 1
25 10385 1 1 23 ARG CB C 1.278 -5.333 -4.214 1.00 . A A . 23 ARG CB 1 1
25 10386 1 1 23 ARG CD C 0.168 -6.582 -2.230 1.00 . A A . 23 ARG CD 1 1
25 10387 1 1 23 ARG CG C 0.105 -5.405 -3.214 1.00 . A A . 23 ARG CG 1 1
25 10388 1 1 23 ARG CZ C 0.983 -8.907 -2.763 1.00 . A A . 23 ARG CZ 1 1
25 10389 1 1 23 ARG H H 2.241 -3.432 -2.733 1.00 . A A . 23 ARG H 1 1
25 10390 1 1 23 ARG HA H 2.817 -6.307 -3.079 1.00 . A A . 23 ARG HA 1 1
25 10391 1 1 23 ARG HB2 H 1.163 -4.423 -4.800 1.00 . A A . 23 ARG HB2 1 1
25 10392 1 1 23 ARG HB3 H 1.199 -6.178 -4.901 1.00 . A A . 23 ARG HB3 1 1
25 10393 1 1 23 ARG HD2 H 1.054 -6.475 -1.605 1.00 . A A . 23 ARG HD2 1 1
25 10394 1 1 23 ARG HD3 H -0.705 -6.529 -1.576 1.00 . A A . 23 ARG HD3 1 1
25 10395 1 1 23 ARG HE H -0.590 -8.007 -3.604 1.00 . A A . 23 ARG HE 1 1
25 10396 1 1 23 ARG HG2 H 0.074 -4.481 -2.638 1.00 . A A . 23 ARG HG2 1 1
25 10397 1 1 23 ARG HG3 H -0.825 -5.469 -3.779 1.00 . A A . 23 ARG HG3 1 1
25 10398 1 1 23 ARG HH11 H 2.140 -8.074 -1.325 1.00 . A A . 23 ARG HH11 1 1
25 10399 1 1 23 ARG HH12 H 2.588 -9.683 -1.800 1.00 . A A . 23 ARG HH12 1 1
25 10400 1 1 23 ARG HH21 H 0.062 -10.060 -4.149 1.00 . A A . 23 ARG HH21 1 1
25 10401 1 1 23 ARG HH22 H 1.431 -10.787 -3.367 1.00 . A A . 23 ARG HH22 1 1
25 10402 1 1 23 ARG N N 2.771 -4.279 -2.557 1.00 . A A . 23 ARG N 1 1
25 10403 1 1 23 ARG NE N 0.155 -7.881 -2.931 1.00 . A A . 23 ARG NE 1 1
25 10404 1 1 23 ARG NH1 N 1.982 -8.882 -1.902 1.00 . A A . 23 ARG NH1 1 1
25 10405 1 1 23 ARG NH2 N 0.815 -9.997 -3.480 1.00 . A A . 23 ARG NH2 1 1
25 10406 1 1 23 ARG O O 4.466 -4.187 -4.725 1.00 . A A . 23 ARG O 1 1
25 10407 1 1 24 GLY C C 5.065 -5.373 -7.563 1.00 . A A . 24 GLY C 1 1
25 10408 1 1 24 GLY CA C 5.087 -6.385 -6.412 1.00 . A A . 24 GLY CA 1 1
25 10409 1 1 24 GLY H H 3.381 -7.069 -5.314 1.00 . A A . 24 GLY H 1 1
25 10410 1 1 24 GLY HA2 H 6.031 -6.249 -5.882 1.00 . A A . 24 GLY HA2 1 1
25 10411 1 1 24 GLY HA3 H 5.067 -7.385 -6.849 1.00 . A A . 24 GLY HA3 1 1
25 10412 1 1 24 GLY N N 3.977 -6.263 -5.444 1.00 . A A . 24 GLY N 1 1
25 10413 1 1 24 GLY O O 6.099 -5.142 -8.191 1.00 . A A . 24 GLY O 1 1
25 10414 1 1 25 ASN C C 4.305 -2.255 -8.217 1.00 . A A . 25 ASN C 1 1
25 10415 1 1 25 ASN CA C 3.781 -3.610 -8.757 1.00 . A A . 25 ASN CA 1 1
25 10416 1 1 25 ASN CB C 2.310 -3.505 -9.203 1.00 . A A . 25 ASN CB 1 1
25 10417 1 1 25 ASN CG C 1.340 -3.026 -8.119 1.00 . A A . 25 ASN CG 1 1
25 10418 1 1 25 ASN H H 3.104 -4.992 -7.280 1.00 . A A . 25 ASN H 1 1
25 10419 1 1 25 ASN HA H 4.371 -3.846 -9.644 1.00 . A A . 25 ASN HA 1 1
25 10420 1 1 25 ASN HB2 H 2.256 -2.807 -10.041 1.00 . A A . 25 ASN HB2 1 1
25 10421 1 1 25 ASN HB3 H 1.972 -4.476 -9.568 1.00 . A A . 25 ASN HB3 1 1
25 10422 1 1 25 ASN HD21 H -0.123 -2.661 -9.475 1.00 . A A . 25 ASN HD21 1 1
25 10423 1 1 25 ASN HD22 H -0.517 -2.326 -7.798 1.00 . A A . 25 ASN HD22 1 1
25 10424 1 1 25 ASN N N 3.920 -4.729 -7.813 1.00 . A A . 25 ASN N 1 1
25 10425 1 1 25 ASN ND2 N 0.137 -2.636 -8.500 1.00 . A A . 25 ASN ND2 1 1
25 10426 1 1 25 ASN O O 4.372 -1.284 -8.975 1.00 . A A . 25 ASN O 1 1
25 10427 1 1 25 ASN OD1 O 1.645 -3.000 -6.934 1.00 . A A . 25 ASN OD1 1 1
25 10428 1 1 26 GLY C C 4.027 -0.080 -5.664 1.00 . A A . 26 GLY C 1 1
25 10429 1 1 26 GLY CA C 5.140 -0.946 -6.263 1.00 . A A . 26 GLY CA 1 1
25 10430 1 1 26 GLY H H 4.579 -3.003 -6.354 1.00 . A A . 26 GLY H 1 1
25 10431 1 1 26 GLY HA2 H 5.797 -1.228 -5.441 1.00 . A A . 26 GLY HA2 1 1
25 10432 1 1 26 GLY HA3 H 5.690 -0.331 -6.977 1.00 . A A . 26 GLY HA3 1 1
25 10433 1 1 26 GLY N N 4.662 -2.169 -6.925 1.00 . A A . 26 GLY N 1 1
25 10434 1 1 26 GLY O O 4.236 1.117 -5.475 1.00 . A A . 26 GLY O 1 1
25 10435 1 1 27 TYR C C 1.082 -0.798 -3.622 1.00 . A A . 27 TYR C 1 1
25 10436 1 1 27 TYR CA C 1.701 0.029 -4.770 1.00 . A A . 27 TYR CA 1 1
25 10437 1 1 27 TYR CB C 0.633 0.360 -5.828 1.00 . A A . 27 TYR CB 1 1
25 10438 1 1 27 TYR CD1 C 1.960 1.283 -7.790 1.00 . A A . 27 TYR CD1 1 1
25 10439 1 1 27 TYR CD2 C 0.262 2.682 -6.759 1.00 . A A . 27 TYR CD2 1 1
25 10440 1 1 27 TYR CE1 C 2.279 2.319 -8.683 1.00 . A A . 27 TYR CE1 1 1
25 10441 1 1 27 TYR CE2 C 0.543 3.709 -7.679 1.00 . A A . 27 TYR CE2 1 1
25 10442 1 1 27 TYR CG C 0.970 1.468 -6.807 1.00 . A A . 27 TYR CG 1 1
25 10443 1 1 27 TYR CZ C 1.550 3.527 -8.654 1.00 . A A . 27 TYR CZ 1 1
25 10444 1 1 27 TYR H H 2.732 -1.632 -5.616 1.00 . A A . 27 TYR H 1 1
25 10445 1 1 27 TYR HA H 2.042 0.964 -4.331 1.00 . A A . 27 TYR HA 1 1
25 10446 1 1 27 TYR HB2 H 0.421 -0.529 -6.405 1.00 . A A . 27 TYR HB2 1 1
25 10447 1 1 27 TYR HB3 H -0.290 0.630 -5.314 1.00 . A A . 27 TYR HB3 1 1
25 10448 1 1 27 TYR HD1 H 2.490 0.345 -7.857 1.00 . A A . 27 TYR HD1 1 1
25 10449 1 1 27 TYR HD2 H -0.516 2.818 -6.024 1.00 . A A . 27 TYR HD2 1 1
25 10450 1 1 27 TYR HE1 H 3.090 2.191 -9.382 1.00 . A A . 27 TYR HE1 1 1
25 10451 1 1 27 TYR HE2 H -0.001 4.641 -7.624 1.00 . A A . 27 TYR HE2 1 1
25 10452 1 1 27 TYR HH H 1.265 5.287 -9.438 1.00 . A A . 27 TYR HH 1 1
25 10453 1 1 27 TYR N N 2.849 -0.652 -5.392 1.00 . A A . 27 TYR N 1 1
25 10454 1 1 27 TYR O O 1.237 -2.018 -3.546 1.00 . A A . 27 TYR O 1 1
25 10455 1 1 27 TYR OH O 1.838 4.520 -9.541 1.00 . A A . 27 TYR OH 1 1
25 10456 1 1 28 CYS C C -1.481 -1.573 -1.891 1.00 . A A . 28 CYS C 1 1
25 10457 1 1 28 CYS CA C -0.253 -0.718 -1.523 1.00 . A A . 28 CYS CA 1 1
25 10458 1 1 28 CYS CB C -0.641 0.414 -0.557 1.00 . A A . 28 CYS CB 1 1
25 10459 1 1 28 CYS H H 0.312 0.881 -2.824 1.00 . A A . 28 CYS H 1 1
25 10460 1 1 28 CYS HA H 0.478 -1.357 -1.024 1.00 . A A . 28 CYS HA 1 1
25 10461 1 1 28 CYS HB2 H -1.350 1.072 -1.061 1.00 . A A . 28 CYS HB2 1 1
25 10462 1 1 28 CYS HB3 H -1.142 0.010 0.329 1.00 . A A . 28 CYS HB3 1 1
25 10463 1 1 28 CYS N N 0.387 -0.124 -2.704 1.00 . A A . 28 CYS N 1 1
25 10464 1 1 28 CYS O O -2.260 -1.209 -2.776 1.00 . A A . 28 CYS O 1 1
25 10465 1 1 28 CYS SG S 0.778 1.402 -0.014 1.00 . A A . 28 CYS SG 1 1
25 10466 1 1 29 GLY C C -2.950 -4.628 -0.227 1.00 . A A . 29 GLY C 1 1
25 10467 1 1 29 GLY CA C -2.814 -3.604 -1.353 1.00 . A A . 29 GLY CA 1 1
25 10468 1 1 29 GLY H H -0.956 -2.961 -0.516 1.00 . A A . 29 GLY H 1 1
25 10469 1 1 29 GLY HA2 H -3.740 -3.029 -1.416 1.00 . A A . 29 GLY HA2 1 1
25 10470 1 1 29 GLY HA3 H -2.708 -4.137 -2.298 1.00 . A A . 29 GLY HA3 1 1
25 10471 1 1 29 GLY N N -1.673 -2.694 -1.186 1.00 . A A . 29 GLY N 1 1
25 10472 1 1 29 GLY O O -2.308 -4.520 0.815 1.00 . A A . 29 GLY O 1 1
25 10473 1 1 30 NH2 HN1 H -3.902 -6.323 0.310 1.00 . A A . 30 NH2 HN1 1 1
25 10474 1 1 30 NH2 HN2 H -4.313 -5.703 -1.277 1.00 . A A . 30 NH2 HN2 1 1
25 10475 1 1 30 NH2 N N -3.789 -5.634 -0.417 1.00 . A A . 30 NH2 N 1 1
26 10476 1 1 1 GLY C C -8.262 -3.649 9.561 1.00 . A A . 1 GLY C 1 1
26 10477 1 1 1 GLY CA C -7.716 -3.261 10.933 1.00 . A A . 1 GLY CA 1 1
26 10478 1 1 1 GLY H1 H -9.188 -4.154 12.070 1.00 . A A . 1 GLY H1 1 1
26 10479 1 1 1 GLY H2 H -7.887 -5.115 11.822 1.00 . A A . 1 GLY H2 1 1
26 10480 1 1 1 GLY H3 H -7.801 -3.881 12.896 1.00 . A A . 1 GLY H3 1 1
26 10481 1 1 1 GLY HA2 H -8.038 -2.244 11.160 1.00 . A A . 1 GLY HA2 1 1
26 10482 1 1 1 GLY HA3 H -6.626 -3.285 10.893 1.00 . A A . 1 GLY HA3 1 1
26 10483 1 1 1 GLY N N -8.182 -4.170 12.009 1.00 . A A . 1 GLY N 1 1
26 10484 1 1 1 GLY O O -8.980 -4.643 9.428 1.00 . A A . 1 GLY O 1 1
26 10485 1 1 2 VAL C C -7.445 -2.246 6.202 1.00 . A A . 2 VAL C 1 1
26 10486 1 1 2 VAL CA C -8.352 -3.065 7.123 1.00 . A A . 2 VAL CA 1 1
26 10487 1 1 2 VAL CB C -9.855 -2.719 6.924 1.00 . A A . 2 VAL CB 1 1
26 10488 1 1 2 VAL CG1 C -10.180 -1.239 7.197 1.00 . A A . 2 VAL CG1 1 1
26 10489 1 1 2 VAL CG2 C -10.367 -3.104 5.526 1.00 . A A . 2 VAL CG2 1 1
26 10490 1 1 2 VAL H H -7.309 -2.078 8.694 1.00 . A A . 2 VAL H 1 1
26 10491 1 1 2 VAL HA H -8.213 -4.120 6.878 1.00 . A A . 2 VAL HA 1 1
26 10492 1 1 2 VAL HB H -10.427 -3.314 7.633 1.00 . A A . 2 VAL HB 1 1
26 10493 1 1 2 VAL HG11 H -9.863 -0.962 8.203 1.00 . A A . 2 VAL HG11 1 1
26 10494 1 1 2 VAL HG12 H -9.677 -0.596 6.474 1.00 . A A . 2 VAL HG12 1 1
26 10495 1 1 2 VAL HG13 H -11.256 -1.079 7.118 1.00 . A A . 2 VAL HG13 1 1
26 10496 1 1 2 VAL HG21 H -11.452 -3.003 5.493 1.00 . A A . 2 VAL HG21 1 1
26 10497 1 1 2 VAL HG22 H -9.937 -2.454 4.765 1.00 . A A . 2 VAL HG22 1 1
26 10498 1 1 2 VAL HG23 H -10.108 -4.140 5.307 1.00 . A A . 2 VAL HG23 1 1
26 10499 1 1 2 VAL N N -7.919 -2.875 8.524 1.00 . A A . 2 VAL N 1 1
26 10500 1 1 2 VAL O O -6.917 -1.213 6.610 1.00 . A A . 2 VAL O 1 1
26 10501 1 1 3 CYS C C -7.461 -1.112 3.104 1.00 . A A . 3 CYS C 1 1
26 10502 1 1 3 CYS CA C -6.491 -1.978 3.942 1.00 . A A . 3 CYS CA 1 1
26 10503 1 1 3 CYS CB C -5.719 -2.992 3.073 1.00 . A A . 3 CYS CB 1 1
26 10504 1 1 3 CYS H H -7.674 -3.591 4.713 1.00 . A A . 3 CYS H 1 1
26 10505 1 1 3 CYS HA H -5.759 -1.340 4.441 1.00 . A A . 3 CYS HA 1 1
26 10506 1 1 3 CYS HB2 H -4.954 -3.458 3.692 1.00 . A A . 3 CYS HB2 1 1
26 10507 1 1 3 CYS HB3 H -6.398 -3.787 2.767 1.00 . A A . 3 CYS HB3 1 1
26 10508 1 1 3 CYS N N -7.229 -2.717 4.973 1.00 . A A . 3 CYS N 1 1
26 10509 1 1 3 CYS O O -8.377 -1.683 2.494 1.00 . A A . 3 CYS O 1 1
26 10510 1 1 3 CYS SG S -4.934 -2.355 1.561 1.00 . A A . 3 CYS SG 1 1
26 10511 1 1 4 PRO C C -8.010 0.730 0.718 1.00 . A A . 4 PRO C 1 1
26 10512 1 1 4 PRO CA C -8.062 1.130 2.197 1.00 . A A . 4 PRO CA 1 1
26 10513 1 1 4 PRO CB C -7.473 2.528 2.417 1.00 . A A . 4 PRO CB 1 1
26 10514 1 1 4 PRO CD C -6.465 1.029 3.965 1.00 . A A . 4 PRO CD 1 1
26 10515 1 1 4 PRO CG C -6.976 2.463 3.857 1.00 . A A . 4 PRO CG 1 1
26 10516 1 1 4 PRO HA H -9.098 1.130 2.537 1.00 . A A . 4 PRO HA 1 1
26 10517 1 1 4 PRO HB2 H -6.623 2.688 1.752 1.00 . A A . 4 PRO HB2 1 1
26 10518 1 1 4 PRO HB3 H -8.221 3.310 2.280 1.00 . A A . 4 PRO HB3 1 1
26 10519 1 1 4 PRO HD2 H -5.427 0.993 3.639 1.00 . A A . 4 PRO HD2 1 1
26 10520 1 1 4 PRO HD3 H -6.545 0.694 4.998 1.00 . A A . 4 PRO HD3 1 1
26 10521 1 1 4 PRO HG2 H -6.186 3.188 4.049 1.00 . A A . 4 PRO HG2 1 1
26 10522 1 1 4 PRO HG3 H -7.811 2.605 4.544 1.00 . A A . 4 PRO HG3 1 1
26 10523 1 1 4 PRO N N -7.297 0.233 3.067 1.00 . A A . 4 PRO N 1 1
26 10524 1 1 4 PRO O O -6.997 0.239 0.227 1.00 . A A . 4 PRO O 1 1
26 10525 1 1 5 LYS C C -8.837 1.420 -2.472 1.00 . A A . 5 LYS C 1 1
26 10526 1 1 5 LYS CA C -9.334 0.457 -1.368 1.00 . A A . 5 LYS CA 1 1
26 10527 1 1 5 LYS CB C -10.819 0.055 -1.528 1.00 . A A . 5 LYS CB 1 1
26 10528 1 1 5 LYS CD C -11.506 -1.063 0.718 1.00 . A A . 5 LYS CD 1 1
26 10529 1 1 5 LYS CE C -11.830 -2.396 1.411 1.00 . A A . 5 LYS CE 1 1
26 10530 1 1 5 LYS CG C -11.203 -1.239 -0.782 1.00 . A A . 5 LYS CG 1 1
26 10531 1 1 5 LYS H H -9.899 1.414 0.455 1.00 . A A . 5 LYS H 1 1
26 10532 1 1 5 LYS HA H -8.726 -0.436 -1.502 1.00 . A A . 5 LYS HA 1 1
26 10533 1 1 5 LYS HB2 H -11.470 0.876 -1.220 1.00 . A A . 5 LYS HB2 1 1
26 10534 1 1 5 LYS HB3 H -11.011 -0.133 -2.586 1.00 . A A . 5 LYS HB3 1 1
26 10535 1 1 5 LYS HD2 H -10.666 -0.608 1.236 1.00 . A A . 5 LYS HD2 1 1
26 10536 1 1 5 LYS HD3 H -12.366 -0.399 0.822 1.00 . A A . 5 LYS HD3 1 1
26 10537 1 1 5 LYS HE2 H -12.202 -2.176 2.416 1.00 . A A . 5 LYS HE2 1 1
26 10538 1 1 5 LYS HE3 H -12.632 -2.900 0.863 1.00 . A A . 5 LYS HE3 1 1
26 10539 1 1 5 LYS HG2 H -12.100 -1.643 -1.253 1.00 . A A . 5 LYS HG2 1 1
26 10540 1 1 5 LYS HG3 H -10.404 -1.969 -0.918 1.00 . A A . 5 LYS HG3 1 1
26 10541 1 1 5 LYS HZ1 H -10.850 -4.106 2.056 1.00 . A A . 5 LYS HZ1 1 1
26 10542 1 1 5 LYS HZ2 H -10.335 -3.589 0.597 1.00 . A A . 5 LYS HZ2 1 1
26 10543 1 1 5 LYS HZ3 H -9.862 -2.795 1.953 1.00 . A A . 5 LYS HZ3 1 1
26 10544 1 1 5 LYS N N -9.115 0.960 0.001 1.00 . A A . 5 LYS N 1 1
26 10545 1 1 5 LYS NZ N -10.638 -3.281 1.511 1.00 . A A . 5 LYS NZ 1 1
26 10546 1 1 5 LYS O O -9.129 1.243 -3.659 1.00 . A A . 5 LYS O 1 1
26 10547 1 1 6 ILE C C -6.047 2.771 -3.523 1.00 . A A . 6 ILE C 1 1
26 10548 1 1 6 ILE CA C -7.358 3.374 -2.975 1.00 . A A . 6 ILE CA 1 1
26 10549 1 1 6 ILE CB C -7.157 4.752 -2.283 1.00 . A A . 6 ILE CB 1 1
26 10550 1 1 6 ILE CD1 C -5.246 4.045 -0.668 1.00 . A A . 6 ILE CD1 1 1
26 10551 1 1 6 ILE CG1 C -6.602 4.735 -0.837 1.00 . A A . 6 ILE CG1 1 1
26 10552 1 1 6 ILE CG2 C -8.502 5.500 -2.268 1.00 . A A . 6 ILE CG2 1 1
26 10553 1 1 6 ILE H H -7.846 2.444 -1.097 1.00 . A A . 6 ILE H 1 1
26 10554 1 1 6 ILE HA H -7.977 3.545 -3.859 1.00 . A A . 6 ILE HA 1 1
26 10555 1 1 6 ILE HB H -6.471 5.347 -2.891 1.00 . A A . 6 ILE HB 1 1
26 10556 1 1 6 ILE HD11 H -4.843 4.280 0.317 1.00 . A A . 6 ILE HD11 1 1
26 10557 1 1 6 ILE HD12 H -5.361 2.964 -0.741 1.00 . A A . 6 ILE HD12 1 1
26 10558 1 1 6 ILE HD13 H -4.553 4.399 -1.431 1.00 . A A . 6 ILE HD13 1 1
26 10559 1 1 6 ILE HG12 H -6.485 5.768 -0.510 1.00 . A A . 6 ILE HG12 1 1
26 10560 1 1 6 ILE HG13 H -7.321 4.261 -0.168 1.00 . A A . 6 ILE HG13 1 1
26 10561 1 1 6 ILE HG21 H -8.886 5.600 -3.283 1.00 . A A . 6 ILE HG21 1 1
26 10562 1 1 6 ILE HG22 H -9.231 4.962 -1.660 1.00 . A A . 6 ILE HG22 1 1
26 10563 1 1 6 ILE HG23 H -8.365 6.500 -1.853 1.00 . A A . 6 ILE HG23 1 1
26 10564 1 1 6 ILE N N -8.071 2.439 -2.080 1.00 . A A . 6 ILE N 1 1
26 10565 1 1 6 ILE O O -5.576 1.732 -3.048 1.00 . A A . 6 ILE O 1 1
26 10566 1 1 7 LEU C C -3.074 3.969 -4.794 1.00 . A A . 7 LEU C 1 1
26 10567 1 1 7 LEU CA C -4.207 3.003 -5.183 1.00 . A A . 7 LEU CA 1 1
26 10568 1 1 7 LEU CB C -4.466 2.911 -6.705 1.00 . A A . 7 LEU CB 1 1
26 10569 1 1 7 LEU CD1 C -2.954 0.896 -7.164 1.00 . A A . 7 LEU CD1 1 1
26 10570 1 1 7 LEU CD2 C -3.660 2.406 -9.031 1.00 . A A . 7 LEU CD2 1 1
26 10571 1 1 7 LEU CG C -3.300 2.345 -7.541 1.00 . A A . 7 LEU CG 1 1
26 10572 1 1 7 LEU H H -5.901 4.257 -4.888 1.00 . A A . 7 LEU H 1 1
26 10573 1 1 7 LEU HA H -3.927 2.011 -4.831 1.00 . A A . 7 LEU HA 1 1
26 10574 1 1 7 LEU HB2 H -5.340 2.277 -6.869 1.00 . A A . 7 LEU HB2 1 1
26 10575 1 1 7 LEU HB3 H -4.711 3.908 -7.077 1.00 . A A . 7 LEU HB3 1 1
26 10576 1 1 7 LEU HD11 H -2.614 0.841 -6.131 1.00 . A A . 7 LEU HD11 1 1
26 10577 1 1 7 LEU HD12 H -3.829 0.257 -7.288 1.00 . A A . 7 LEU HD12 1 1
26 10578 1 1 7 LEU HD13 H -2.152 0.530 -7.806 1.00 . A A . 7 LEU HD13 1 1
26 10579 1 1 7 LEU HD21 H -2.822 2.045 -9.629 1.00 . A A . 7 LEU HD21 1 1
26 10580 1 1 7 LEU HD22 H -4.537 1.788 -9.233 1.00 . A A . 7 LEU HD22 1 1
26 10581 1 1 7 LEU HD23 H -3.873 3.436 -9.319 1.00 . A A . 7 LEU HD23 1 1
26 10582 1 1 7 LEU HG H -2.428 2.977 -7.388 1.00 . A A . 7 LEU HG 1 1
26 10583 1 1 7 LEU N N -5.458 3.417 -4.537 1.00 . A A . 7 LEU N 1 1
26 10584 1 1 7 LEU O O -2.957 5.065 -5.343 1.00 . A A . 7 LEU O 1 1
26 10585 1 1 8 LYS C C 0.231 3.656 -3.656 1.00 . A A . 8 LYS C 1 1
26 10586 1 1 8 LYS CA C -1.106 4.326 -3.296 1.00 . A A . 8 LYS CA 1 1
26 10587 1 1 8 LYS CB C -1.260 4.440 -1.762 1.00 . A A . 8 LYS CB 1 1
26 10588 1 1 8 LYS CD C -0.210 5.441 0.347 1.00 . A A . 8 LYS CD 1 1
26 10589 1 1 8 LYS CE C 0.789 6.484 0.877 1.00 . A A . 8 LYS CE 1 1
26 10590 1 1 8 LYS CG C -0.270 5.465 -1.184 1.00 . A A . 8 LYS CG 1 1
26 10591 1 1 8 LYS H H -2.400 2.637 -3.437 1.00 . A A . 8 LYS H 1 1
26 10592 1 1 8 LYS HA H -1.111 5.333 -3.721 1.00 . A A . 8 LYS HA 1 1
26 10593 1 1 8 LYS HB2 H -2.270 4.770 -1.521 1.00 . A A . 8 LYS HB2 1 1
26 10594 1 1 8 LYS HB3 H -1.099 3.460 -1.302 1.00 . A A . 8 LYS HB3 1 1
26 10595 1 1 8 LYS HD2 H -1.202 5.666 0.744 1.00 . A A . 8 LYS HD2 1 1
26 10596 1 1 8 LYS HD3 H 0.089 4.447 0.681 1.00 . A A . 8 LYS HD3 1 1
26 10597 1 1 8 LYS HE2 H 0.581 7.447 0.403 1.00 . A A . 8 LYS HE2 1 1
26 10598 1 1 8 LYS HE3 H 0.629 6.602 1.953 1.00 . A A . 8 LYS HE3 1 1
26 10599 1 1 8 LYS HG2 H 0.725 5.255 -1.559 1.00 . A A . 8 LYS HG2 1 1
26 10600 1 1 8 LYS HG3 H -0.560 6.463 -1.514 1.00 . A A . 8 LYS HG3 1 1
26 10601 1 1 8 LYS HZ1 H 2.839 6.813 0.947 1.00 . A A . 8 LYS HZ1 1 1
26 10602 1 1 8 LYS HZ2 H 2.432 5.250 1.163 1.00 . A A . 8 LYS HZ2 1 1
26 10603 1 1 8 LYS HZ3 H 2.391 5.907 -0.340 1.00 . A A . 8 LYS HZ3 1 1
26 10604 1 1 8 LYS N N -2.244 3.555 -3.829 1.00 . A A . 8 LYS N 1 1
26 10605 1 1 8 LYS NZ N 2.204 6.089 0.638 1.00 . A A . 8 LYS NZ 1 1
26 10606 1 1 8 LYS O O 0.386 2.455 -3.432 1.00 . A A . 8 LYS O 1 1
26 10607 1 1 9 LYS C C 3.330 3.660 -3.093 1.00 . A A . 9 LYS C 1 1
26 10608 1 1 9 LYS CA C 2.568 3.875 -4.418 1.00 . A A . 9 LYS CA 1 1
26 10609 1 1 9 LYS CB C 3.327 4.827 -5.359 1.00 . A A . 9 LYS CB 1 1
26 10610 1 1 9 LYS CD C 5.069 5.107 -7.176 1.00 . A A . 9 LYS CD 1 1
26 10611 1 1 9 LYS CE C 6.173 4.394 -7.967 1.00 . A A . 9 LYS CE 1 1
26 10612 1 1 9 LYS CG C 4.466 4.151 -6.141 1.00 . A A . 9 LYS CG 1 1
26 10613 1 1 9 LYS H H 1.042 5.382 -4.346 1.00 . A A . 9 LYS H 1 1
26 10614 1 1 9 LYS HA H 2.474 2.905 -4.915 1.00 . A A . 9 LYS HA 1 1
26 10615 1 1 9 LYS HB2 H 2.624 5.243 -6.079 1.00 . A A . 9 LYS HB2 1 1
26 10616 1 1 9 LYS HB3 H 3.750 5.634 -4.763 1.00 . A A . 9 LYS HB3 1 1
26 10617 1 1 9 LYS HD2 H 4.286 5.439 -7.862 1.00 . A A . 9 LYS HD2 1 1
26 10618 1 1 9 LYS HD3 H 5.485 5.978 -6.664 1.00 . A A . 9 LYS HD3 1 1
26 10619 1 1 9 LYS HE2 H 6.948 4.058 -7.271 1.00 . A A . 9 LYS HE2 1 1
26 10620 1 1 9 LYS HE3 H 5.747 3.509 -8.450 1.00 . A A . 9 LYS HE3 1 1
26 10621 1 1 9 LYS HG2 H 5.252 3.837 -5.454 1.00 . A A . 9 LYS HG2 1 1
26 10622 1 1 9 LYS HG3 H 4.078 3.273 -6.656 1.00 . A A . 9 LYS HG3 1 1
26 10623 1 1 9 LYS HZ1 H 7.500 4.800 -9.509 1.00 . A A . 9 LYS HZ1 1 1
26 10624 1 1 9 LYS HZ2 H 6.081 5.593 -9.662 1.00 . A A . 9 LYS HZ2 1 1
26 10625 1 1 9 LYS HZ3 H 7.191 6.101 -8.572 1.00 . A A . 9 LYS HZ3 1 1
26 10626 1 1 9 LYS N N 1.212 4.400 -4.176 1.00 . A A . 9 LYS N 1 1
26 10627 1 1 9 LYS NZ N 6.775 5.284 -8.996 1.00 . A A . 9 LYS NZ 1 1
26 10628 1 1 9 LYS O O 2.979 4.236 -2.060 1.00 . A A . 9 LYS O 1 1
26 10629 1 1 10 CYS C C 6.584 1.950 -2.214 1.00 . A A . 10 CYS C 1 1
26 10630 1 1 10 CYS CA C 5.163 2.465 -1.934 1.00 . A A . 10 CYS CA 1 1
26 10631 1 1 10 CYS CB C 4.359 1.432 -1.120 1.00 . A A . 10 CYS CB 1 1
26 10632 1 1 10 CYS H H 4.616 2.446 -4.031 1.00 . A A . 10 CYS H 1 1
26 10633 1 1 10 CYS HA H 5.278 3.353 -1.310 1.00 . A A . 10 CYS HA 1 1
26 10634 1 1 10 CYS HB2 H 4.920 1.134 -0.233 1.00 . A A . 10 CYS HB2 1 1
26 10635 1 1 10 CYS HB3 H 3.453 1.926 -0.768 1.00 . A A . 10 CYS HB3 1 1
26 10636 1 1 10 CYS N N 4.392 2.857 -3.128 1.00 . A A . 10 CYS N 1 1
26 10637 1 1 10 CYS O O 6.863 1.357 -3.260 1.00 . A A . 10 CYS O 1 1
26 10638 1 1 10 CYS SG S 3.854 -0.059 -2.030 1.00 . A A . 10 CYS SG 1 1
26 10639 1 1 11 ARG C C 8.799 0.198 -0.442 1.00 . A A . 11 ARG C 1 1
26 10640 1 1 11 ARG CA C 8.821 1.565 -1.159 1.00 . A A . 11 ARG CA 1 1
26 10641 1 1 11 ARG CB C 9.751 2.564 -0.444 1.00 . A A . 11 ARG CB 1 1
26 10642 1 1 11 ARG CD C 12.113 3.178 0.222 1.00 . A A . 11 ARG CD 1 1
26 10643 1 1 11 ARG CG C 11.219 2.110 -0.420 1.00 . A A . 11 ARG CG 1 1
26 10644 1 1 11 ARG CZ C 14.541 3.418 0.776 1.00 . A A . 11 ARG CZ 1 1
26 10645 1 1 11 ARG H H 7.182 2.745 -0.460 1.00 . A A . 11 ARG H 1 1
26 10646 1 1 11 ARG HA H 9.198 1.414 -2.172 1.00 . A A . 11 ARG HA 1 1
26 10647 1 1 11 ARG HB2 H 9.695 3.521 -0.967 1.00 . A A . 11 ARG HB2 1 1
26 10648 1 1 11 ARG HB3 H 9.406 2.716 0.581 1.00 . A A . 11 ARG HB3 1 1
26 10649 1 1 11 ARG HD2 H 12.038 4.099 -0.358 1.00 . A A . 11 ARG HD2 1 1
26 10650 1 1 11 ARG HD3 H 11.760 3.370 1.238 1.00 . A A . 11 ARG HD3 1 1
26 10651 1 1 11 ARG HE H 13.721 1.836 -0.141 1.00 . A A . 11 ARG HE 1 1
26 10652 1 1 11 ARG HG2 H 11.308 1.188 0.154 1.00 . A A . 11 ARG HG2 1 1
26 10653 1 1 11 ARG HG3 H 11.557 1.928 -1.442 1.00 . A A . 11 ARG HG3 1 1
26 10654 1 1 11 ARG HH11 H 13.471 5.034 1.353 1.00 . A A . 11 ARG HH11 1 1
26 10655 1 1 11 ARG HH12 H 15.174 5.109 1.699 1.00 . A A . 11 ARG HH12 1 1
26 10656 1 1 11 ARG HH21 H 15.909 1.993 0.334 1.00 . A A . 11 ARG HH21 1 1
26 10657 1 1 11 ARG HH22 H 16.535 3.408 1.127 1.00 . A A . 11 ARG HH22 1 1
26 10658 1 1 11 ARG N N 7.472 2.155 -1.228 1.00 . A A . 11 ARG N 1 1
26 10659 1 1 11 ARG NE N 13.519 2.738 0.266 1.00 . A A . 11 ARG NE 1 1
26 10660 1 1 11 ARG NH1 N 14.384 4.608 1.320 1.00 . A A . 11 ARG NH1 1 1
26 10661 1 1 11 ARG NH2 N 15.750 2.901 0.744 1.00 . A A . 11 ARG NH2 1 1
26 10662 1 1 11 ARG O O 9.495 -0.731 -0.856 1.00 . A A . 11 ARG O 1 1
26 10663 1 1 12 ARG C C 6.489 -0.958 2.306 1.00 . A A . 12 ARG C 1 1
26 10664 1 1 12 ARG CA C 7.762 -1.105 1.457 1.00 . A A . 12 ARG CA 1 1
26 10665 1 1 12 ARG CB C 9.014 -1.396 2.318 1.00 . A A . 12 ARG CB 1 1
26 10666 1 1 12 ARG CD C 10.425 -0.740 4.323 1.00 . A A . 12 ARG CD 1 1
26 10667 1 1 12 ARG CG C 9.296 -0.314 3.376 1.00 . A A . 12 ARG CG 1 1
26 10668 1 1 12 ARG CZ C 11.328 1.165 5.702 1.00 . A A . 12 ARG CZ 1 1
26 10669 1 1 12 ARG H H 7.441 0.904 0.867 1.00 . A A . 12 ARG H 1 1
26 10670 1 1 12 ARG HA H 7.594 -1.960 0.798 1.00 . A A . 12 ARG HA 1 1
26 10671 1 1 12 ARG HB2 H 8.875 -2.354 2.822 1.00 . A A . 12 ARG HB2 1 1
26 10672 1 1 12 ARG HB3 H 9.888 -1.499 1.674 1.00 . A A . 12 ARG HB3 1 1
26 10673 1 1 12 ARG HD2 H 10.223 -1.751 4.683 1.00 . A A . 12 ARG HD2 1 1
26 10674 1 1 12 ARG HD3 H 11.372 -0.762 3.783 1.00 . A A . 12 ARG HD3 1 1
26 10675 1 1 12 ARG HE H 9.780 -0.002 6.200 1.00 . A A . 12 ARG HE 1 1
26 10676 1 1 12 ARG HG2 H 9.570 0.621 2.886 1.00 . A A . 12 ARG HG2 1 1
26 10677 1 1 12 ARG HG3 H 8.400 -0.146 3.971 1.00 . A A . 12 ARG HG3 1 1
26 10678 1 1 12 ARG HH11 H 12.383 0.969 3.989 1.00 . A A . 12 ARG HH11 1 1
26 10679 1 1 12 ARG HH12 H 12.899 2.260 5.033 1.00 . A A . 12 ARG HH12 1 1
26 10680 1 1 12 ARG HH21 H 10.517 1.635 7.492 1.00 . A A . 12 ARG HH21 1 1
26 10681 1 1 12 ARG HH22 H 11.849 2.635 6.994 1.00 . A A . 12 ARG HH22 1 1
26 10682 1 1 12 ARG N N 7.974 0.084 0.611 1.00 . A A . 12 ARG N 1 1
26 10683 1 1 12 ARG NE N 10.489 0.159 5.490 1.00 . A A . 12 ARG NE 1 1
26 10684 1 1 12 ARG NH1 N 12.271 1.494 4.840 1.00 . A A . 12 ARG NH1 1 1
26 10685 1 1 12 ARG NH2 N 11.222 1.868 6.808 1.00 . A A . 12 ARG NH2 1 1
26 10686 1 1 12 ARG O O 5.824 0.077 2.255 1.00 . A A . 12 ARG O 1 1
26 10687 1 1 13 ASP C C 4.710 -0.907 4.864 1.00 . A A . 13 ASP C 1 1
26 10688 1 1 13 ASP CA C 4.904 -2.070 3.872 1.00 . A A . 13 ASP CA 1 1
26 10689 1 1 13 ASP CB C 4.871 -3.397 4.649 1.00 . A A . 13 ASP CB 1 1
26 10690 1 1 13 ASP CG C 5.132 -4.627 3.773 1.00 . A A . 13 ASP CG 1 1
26 10691 1 1 13 ASP H H 6.761 -2.791 3.087 1.00 . A A . 13 ASP H 1 1
26 10692 1 1 13 ASP HA H 4.065 -2.059 3.172 1.00 . A A . 13 ASP HA 1 1
26 10693 1 1 13 ASP HB2 H 5.615 -3.356 5.445 1.00 . A A . 13 ASP HB2 1 1
26 10694 1 1 13 ASP HB3 H 3.891 -3.503 5.119 1.00 . A A . 13 ASP HB3 1 1
26 10695 1 1 13 ASP N N 6.158 -1.979 3.099 1.00 . A A . 13 ASP N 1 1
26 10696 1 1 13 ASP O O 3.584 -0.488 5.118 1.00 . A A . 13 ASP O 1 1
26 10697 1 1 13 ASP OD1 O 4.427 -4.788 2.752 1.00 . A A . 13 ASP OD1 1 1
26 10698 1 1 13 ASP OD2 O 6.051 -5.414 4.101 1.00 . A A . 13 ASP OD2 1 1
26 10699 1 1 14 SER C C 5.214 2.080 5.703 1.00 . A A . 14 SER C 1 1
26 10700 1 1 14 SER CA C 5.821 0.796 6.308 1.00 . A A . 14 SER CA 1 1
26 10701 1 1 14 SER CB C 7.272 1.104 6.725 1.00 . A A . 14 SER CB 1 1
26 10702 1 1 14 SER H H 6.698 -0.799 5.200 1.00 . A A . 14 SER H 1 1
26 10703 1 1 14 SER HA H 5.245 0.551 7.202 1.00 . A A . 14 SER HA 1 1
26 10704 1 1 14 SER HB2 H 7.783 1.568 5.880 1.00 . A A . 14 SER HB2 1 1
26 10705 1 1 14 SER HB3 H 7.263 1.820 7.549 1.00 . A A . 14 SER HB3 1 1
26 10706 1 1 14 SER HG H 7.609 -0.420 7.919 1.00 . A A . 14 SER HG 1 1
26 10707 1 1 14 SER N N 5.810 -0.357 5.391 1.00 . A A . 14 SER N 1 1
26 10708 1 1 14 SER O O 4.806 2.978 6.444 1.00 . A A . 14 SER O 1 1
26 10709 1 1 14 SER OG O 8.004 -0.057 7.108 1.00 . A A . 14 SER OG 1 1
26 10710 1 1 15 ASP C C 3.134 3.098 3.173 1.00 . A A . 15 ASP C 1 1
26 10711 1 1 15 ASP CA C 4.594 3.324 3.630 1.00 . A A . 15 ASP CA 1 1
26 10712 1 1 15 ASP CB C 5.533 3.624 2.448 1.00 . A A . 15 ASP CB 1 1
26 10713 1 1 15 ASP CG C 5.250 4.980 1.782 1.00 . A A . 15 ASP CG 1 1
26 10714 1 1 15 ASP H H 5.473 1.391 3.819 1.00 . A A . 15 ASP H 1 1
26 10715 1 1 15 ASP HA H 4.593 4.196 4.284 1.00 . A A . 15 ASP HA 1 1
26 10716 1 1 15 ASP HB2 H 6.564 3.634 2.805 1.00 . A A . 15 ASP HB2 1 1
26 10717 1 1 15 ASP HB3 H 5.443 2.822 1.711 1.00 . A A . 15 ASP HB3 1 1
26 10718 1 1 15 ASP N N 5.149 2.181 4.368 1.00 . A A . 15 ASP N 1 1
26 10719 1 1 15 ASP O O 2.534 3.971 2.543 1.00 . A A . 15 ASP O 1 1
26 10720 1 1 15 ASP OD1 O 5.151 6.007 2.494 1.00 . A A . 15 ASP OD1 1 1
26 10721 1 1 15 ASP OD2 O 5.144 5.017 0.535 1.00 . A A . 15 ASP OD2 1 1
26 10722 1 1 16 CYS C C 0.181 1.815 4.335 1.00 . A A . 16 CYS C 1 1
26 10723 1 1 16 CYS CA C 1.158 1.580 3.160 1.00 . A A . 16 CYS CA 1 1
26 10724 1 1 16 CYS CB C 1.129 0.143 2.631 1.00 . A A . 16 CYS CB 1 1
26 10725 1 1 16 CYS H H 3.087 1.274 4.031 1.00 . A A . 16 CYS H 1 1
26 10726 1 1 16 CYS HA H 0.812 2.219 2.352 1.00 . A A . 16 CYS HA 1 1
26 10727 1 1 16 CYS HB2 H 1.631 -0.524 3.331 1.00 . A A . 16 CYS HB2 1 1
26 10728 1 1 16 CYS HB3 H 0.101 -0.175 2.552 1.00 . A A . 16 CYS HB3 1 1
26 10729 1 1 16 CYS N N 2.546 1.937 3.485 1.00 . A A . 16 CYS N 1 1
26 10730 1 1 16 CYS O O 0.543 1.567 5.493 1.00 . A A . 16 CYS O 1 1
26 10731 1 1 16 CYS SG S 1.861 -0.040 0.986 1.00 . A A . 16 CYS SG 1 1
26 10732 1 1 17 PRO C C -2.803 1.646 5.695 1.00 . A A . 17 PRO C 1 1
26 10733 1 1 17 PRO CA C -1.978 2.780 5.076 1.00 . A A . 17 PRO CA 1 1
26 10734 1 1 17 PRO CB C -2.854 3.791 4.337 1.00 . A A . 17 PRO CB 1 1
26 10735 1 1 17 PRO CD C -1.584 2.618 2.727 1.00 . A A . 17 PRO CD 1 1
26 10736 1 1 17 PRO CG C -2.986 3.185 2.943 1.00 . A A . 17 PRO CG 1 1
26 10737 1 1 17 PRO HA H -1.434 3.298 5.867 1.00 . A A . 17 PRO HA 1 1
26 10738 1 1 17 PRO HB2 H -3.821 3.941 4.816 1.00 . A A . 17 PRO HB2 1 1
26 10739 1 1 17 PRO HB3 H -2.303 4.729 4.253 1.00 . A A . 17 PRO HB3 1 1
26 10740 1 1 17 PRO HD2 H -1.627 1.735 2.089 1.00 . A A . 17 PRO HD2 1 1
26 10741 1 1 17 PRO HD3 H -0.971 3.390 2.261 1.00 . A A . 17 PRO HD3 1 1
26 10742 1 1 17 PRO HG2 H -3.721 2.381 2.945 1.00 . A A . 17 PRO HG2 1 1
26 10743 1 1 17 PRO HG3 H -3.237 3.937 2.195 1.00 . A A . 17 PRO HG3 1 1
26 10744 1 1 17 PRO N N -1.048 2.305 4.055 1.00 . A A . 17 PRO N 1 1
26 10745 1 1 17 PRO O O -3.131 0.663 5.031 1.00 . A A . 17 PRO O 1 1
26 10746 1 1 18 GLY C C -3.271 -0.571 7.753 1.00 . A A . 18 GLY C 1 1
26 10747 1 1 18 GLY CA C -3.966 0.793 7.698 1.00 . A A . 18 GLY CA 1 1
26 10748 1 1 18 GLY H H -2.862 2.611 7.479 1.00 . A A . 18 GLY H 1 1
26 10749 1 1 18 GLY HA2 H -4.152 1.129 8.719 1.00 . A A . 18 GLY HA2 1 1
26 10750 1 1 18 GLY HA3 H -4.925 0.681 7.191 1.00 . A A . 18 GLY HA3 1 1
26 10751 1 1 18 GLY N N -3.159 1.785 6.978 1.00 . A A . 18 GLY N 1 1
26 10752 1 1 18 GLY O O -2.133 -0.677 8.216 1.00 . A A . 18 GLY O 1 1
26 10753 1 1 19 ALA C C -2.848 -3.299 5.743 1.00 . A A . 19 ALA C 1 1
26 10754 1 1 19 ALA CA C -3.430 -2.976 7.141 1.00 . A A . 19 ALA CA 1 1
26 10755 1 1 19 ALA CB C -4.544 -3.957 7.543 1.00 . A A . 19 ALA CB 1 1
26 10756 1 1 19 ALA H H -4.899 -1.436 6.940 1.00 . A A . 19 ALA H 1 1
26 10757 1 1 19 ALA HA H -2.609 -3.103 7.849 1.00 . A A . 19 ALA HA 1 1
26 10758 1 1 19 ALA HB1 H -4.135 -4.967 7.610 1.00 . A A . 19 ALA HB1 1 1
26 10759 1 1 19 ALA HB2 H -4.948 -3.687 8.519 1.00 . A A . 19 ALA HB2 1 1
26 10760 1 1 19 ALA HB3 H -5.337 -3.955 6.798 1.00 . A A . 19 ALA HB3 1 1
26 10761 1 1 19 ALA N N -3.958 -1.611 7.269 1.00 . A A . 19 ALA N 1 1
26 10762 1 1 19 ALA O O -2.531 -4.459 5.469 1.00 . A A . 19 ALA O 1 1
26 10763 1 1 20 CYS C C -0.669 -2.974 3.565 1.00 . A A . 20 CYS C 1 1
26 10764 1 1 20 CYS CA C -2.142 -2.523 3.504 1.00 . A A . 20 CYS CA 1 1
26 10765 1 1 20 CYS CB C -2.251 -1.251 2.653 1.00 . A A . 20 CYS CB 1 1
26 10766 1 1 20 CYS H H -2.962 -1.367 5.115 1.00 . A A . 20 CYS H 1 1
26 10767 1 1 20 CYS HA H -2.704 -3.308 2.997 1.00 . A A . 20 CYS HA 1 1
26 10768 1 1 20 CYS HB2 H -1.801 -0.425 3.197 1.00 . A A . 20 CYS HB2 1 1
26 10769 1 1 20 CYS HB3 H -1.637 -1.378 1.760 1.00 . A A . 20 CYS HB3 1 1
26 10770 1 1 20 CYS N N -2.723 -2.313 4.840 1.00 . A A . 20 CYS N 1 1
26 10771 1 1 20 CYS O O 0.107 -2.510 4.404 1.00 . A A . 20 CYS O 1 1
26 10772 1 1 20 CYS SG S -3.903 -0.702 2.147 1.00 . A A . 20 CYS SG 1 1
26 10773 1 1 21 ILE C C 1.552 -3.771 0.962 1.00 . A A . 21 ILE C 1 1
26 10774 1 1 21 ILE CA C 1.112 -4.253 2.350 1.00 . A A . 21 ILE CA 1 1
26 10775 1 1 21 ILE CB C 1.251 -5.790 2.489 1.00 . A A . 21 ILE CB 1 1
26 10776 1 1 21 ILE CD1 C 0.559 -8.068 1.498 1.00 . A A . 21 ILE CD1 1 1
26 10777 1 1 21 ILE CG1 C 0.246 -6.571 1.608 1.00 . A A . 21 ILE CG1 1 1
26 10778 1 1 21 ILE CG2 C 1.126 -6.182 3.973 1.00 . A A . 21 ILE CG2 1 1
26 10779 1 1 21 ILE H H -0.978 -4.140 1.955 1.00 . A A . 21 ILE H 1 1
26 10780 1 1 21 ILE HA H 1.794 -3.788 3.069 1.00 . A A . 21 ILE HA 1 1
26 10781 1 1 21 ILE HB H 2.255 -6.062 2.163 1.00 . A A . 21 ILE HB 1 1
26 10782 1 1 21 ILE HD11 H -0.126 -8.527 0.785 1.00 . A A . 21 ILE HD11 1 1
26 10783 1 1 21 ILE HD12 H 1.582 -8.210 1.148 1.00 . A A . 21 ILE HD12 1 1
26 10784 1 1 21 ILE HD13 H 0.433 -8.555 2.464 1.00 . A A . 21 ILE HD13 1 1
26 10785 1 1 21 ILE HG12 H -0.762 -6.458 2.008 1.00 . A A . 21 ILE HG12 1 1
26 10786 1 1 21 ILE HG13 H 0.259 -6.159 0.600 1.00 . A A . 21 ILE HG13 1 1
26 10787 1 1 21 ILE HG21 H 1.823 -5.593 4.572 1.00 . A A . 21 ILE HG21 1 1
26 10788 1 1 21 ILE HG22 H 0.111 -6.004 4.330 1.00 . A A . 21 ILE HG22 1 1
26 10789 1 1 21 ILE HG23 H 1.372 -7.235 4.107 1.00 . A A . 21 ILE HG23 1 1
26 10790 1 1 21 ILE N N -0.274 -3.826 2.619 1.00 . A A . 21 ILE N 1 1
26 10791 1 1 21 ILE O O 0.717 -3.560 0.081 1.00 . A A . 21 ILE O 1 1
26 10792 1 1 22 CYS C C 3.584 -4.352 -1.486 1.00 . A A . 22 CYS C 1 1
26 10793 1 1 22 CYS CA C 3.405 -3.153 -0.540 1.00 . A A . 22 CYS CA 1 1
26 10794 1 1 22 CYS CB C 4.720 -2.397 -0.296 1.00 . A A . 22 CYS CB 1 1
26 10795 1 1 22 CYS H H 3.504 -3.892 1.469 1.00 . A A . 22 CYS H 1 1
26 10796 1 1 22 CYS HA H 2.700 -2.457 -1.000 1.00 . A A . 22 CYS HA 1 1
26 10797 1 1 22 CYS HB2 H 4.577 -1.702 0.532 1.00 . A A . 22 CYS HB2 1 1
26 10798 1 1 22 CYS HB3 H 5.489 -3.112 0.000 1.00 . A A . 22 CYS HB3 1 1
26 10799 1 1 22 CYS N N 2.853 -3.595 0.743 1.00 . A A . 22 CYS N 1 1
26 10800 1 1 22 CYS O O 4.395 -5.248 -1.226 1.00 . A A . 22 CYS O 1 1
26 10801 1 1 22 CYS SG S 5.317 -1.446 -1.721 1.00 . A A . 22 CYS SG 1 1
26 10802 1 1 23 ARG C C 3.929 -5.335 -4.582 1.00 . A A . 23 ARG C 1 1
26 10803 1 1 23 ARG CA C 2.784 -5.477 -3.560 1.00 . A A . 23 ARG CA 1 1
26 10804 1 1 23 ARG CB C 1.403 -5.530 -4.249 1.00 . A A . 23 ARG CB 1 1
26 10805 1 1 23 ARG CD C 0.265 -6.803 -2.298 1.00 . A A . 23 ARG CD 1 1
26 10806 1 1 23 ARG CG C 0.200 -5.632 -3.287 1.00 . A A . 23 ARG CG 1 1
26 10807 1 1 23 ARG CZ C 1.148 -9.113 -2.793 1.00 . A A . 23 ARG CZ 1 1
26 10808 1 1 23 ARG H H 2.175 -3.609 -2.735 1.00 . A A . 23 ARG H 1 1
26 10809 1 1 23 ARG HA H 2.938 -6.424 -3.042 1.00 . A A . 23 ARG HA 1 1
26 10810 1 1 23 ARG HB2 H 1.273 -4.631 -4.851 1.00 . A A . 23 ARG HB2 1 1
26 10811 1 1 23 ARG HB3 H 1.377 -6.384 -4.926 1.00 . A A . 23 ARG HB3 1 1
26 10812 1 1 23 ARG HD2 H 1.131 -6.672 -1.649 1.00 . A A . 23 ARG HD2 1 1
26 10813 1 1 23 ARG HD3 H -0.626 -6.773 -1.669 1.00 . A A . 23 ARG HD3 1 1
26 10814 1 1 23 ARG HE H -0.408 -8.246 -3.696 1.00 . A A . 23 ARG HE 1 1
26 10815 1 1 23 ARG HG2 H 0.118 -4.707 -2.716 1.00 . A A . 23 ARG HG2 1 1
26 10816 1 1 23 ARG HG3 H -0.709 -5.727 -3.882 1.00 . A A . 23 ARG HG3 1 1
26 10817 1 1 23 ARG HH11 H 2.225 -8.258 -1.307 1.00 . A A . 23 ARG HH11 1 1
26 10818 1 1 23 ARG HH12 H 2.728 -9.856 -1.763 1.00 . A A . 23 ARG HH12 1 1
26 10819 1 1 23 ARG HH21 H 0.308 -10.284 -4.215 1.00 . A A . 23 ARG HH21 1 1
26 10820 1 1 23 ARG HH22 H 1.659 -10.984 -3.376 1.00 . A A . 23 ARG HH22 1 1
26 10821 1 1 23 ARG N N 2.801 -4.390 -2.569 1.00 . A A . 23 ARG N 1 1
26 10822 1 1 23 ARG NE N 0.306 -8.104 -2.995 1.00 . A A . 23 ARG NE 1 1
26 10823 1 1 23 ARG NH1 N 2.109 -9.069 -1.892 1.00 . A A . 23 ARG NH1 1 1
26 10824 1 1 23 ARG NH2 N 1.032 -10.205 -3.515 1.00 . A A . 23 ARG NH2 1 1
26 10825 1 1 23 ARG O O 4.580 -4.290 -4.666 1.00 . A A . 23 ARG O 1 1
26 10826 1 1 24 GLY C C 5.298 -5.471 -7.475 1.00 . A A . 24 GLY C 1 1
26 10827 1 1 24 GLY CA C 5.306 -6.480 -6.318 1.00 . A A . 24 GLY CA 1 1
26 10828 1 1 24 GLY H H 3.581 -7.199 -5.273 1.00 . A A . 24 GLY H 1 1
26 10829 1 1 24 GLY HA2 H 6.228 -6.320 -5.759 1.00 . A A . 24 GLY HA2 1 1
26 10830 1 1 24 GLY HA3 H 5.322 -7.480 -6.753 1.00 . A A . 24 GLY HA3 1 1
26 10831 1 1 24 GLY N N 4.162 -6.378 -5.388 1.00 . A A . 24 GLY N 1 1
26 10832 1 1 24 GLY O O 6.346 -5.214 -8.066 1.00 . A A . 24 GLY O 1 1
26 10833 1 1 25 ASN C C 4.444 -2.371 -8.157 1.00 . A A . 25 ASN C 1 1
26 10834 1 1 25 ASN CA C 4.004 -3.747 -8.719 1.00 . A A . 25 ASN CA 1 1
26 10835 1 1 25 ASN CB C 2.550 -3.707 -9.231 1.00 . A A . 25 ASN CB 1 1
26 10836 1 1 25 ASN CG C 1.512 -3.295 -8.185 1.00 . A A . 25 ASN CG 1 1
26 10837 1 1 25 ASN H H 3.319 -5.146 -7.261 1.00 . A A . 25 ASN H 1 1
26 10838 1 1 25 ASN HA H 4.643 -3.958 -9.578 1.00 . A A . 25 ASN HA 1 1
26 10839 1 1 25 ASN HB2 H 2.497 -3.001 -10.061 1.00 . A A . 25 ASN HB2 1 1
26 10840 1 1 25 ASN HB3 H 2.279 -4.688 -9.622 1.00 . A A . 25 ASN HB3 1 1
26 10841 1 1 25 ASN HD21 H 0.069 -3.072 -9.591 1.00 . A A . 25 ASN HD21 1 1
26 10842 1 1 25 ASN HD22 H -0.407 -2.746 -7.932 1.00 . A A . 25 ASN HD22 1 1
26 10843 1 1 25 ASN N N 4.145 -4.860 -7.768 1.00 . A A . 25 ASN N 1 1
26 10844 1 1 25 ASN ND2 N 0.293 -3.013 -8.608 1.00 . A A . 25 ASN ND2 1 1
26 10845 1 1 25 ASN O O 4.466 -1.387 -8.902 1.00 . A A . 25 ASN O 1 1
26 10846 1 1 25 ASN OD1 O 1.776 -3.226 -6.991 1.00 . A A . 25 ASN OD1 1 1
26 10847 1 1 26 GLY C C 4.026 -0.239 -5.583 1.00 . A A . 26 GLY C 1 1
26 10848 1 1 26 GLY CA C 5.186 -1.047 -6.174 1.00 . A A . 26 GLY CA 1 1
26 10849 1 1 26 GLY H H 4.728 -3.125 -6.299 1.00 . A A . 26 GLY H 1 1
26 10850 1 1 26 GLY HA2 H 5.841 -1.310 -5.343 1.00 . A A . 26 GLY HA2 1 1
26 10851 1 1 26 GLY HA3 H 5.722 -0.397 -6.867 1.00 . A A . 26 GLY HA3 1 1
26 10852 1 1 26 GLY N N 4.778 -2.283 -6.859 1.00 . A A . 26 GLY N 1 1
26 10853 1 1 26 GLY O O 4.210 0.938 -5.283 1.00 . A A . 26 GLY O 1 1
26 10854 1 1 27 TYR C C 1.025 -1.004 -3.696 1.00 . A A . 27 TYR C 1 1
26 10855 1 1 27 TYR CA C 1.641 -0.203 -4.859 1.00 . A A . 27 TYR CA 1 1
26 10856 1 1 27 TYR CB C 0.600 0.056 -5.962 1.00 . A A . 27 TYR CB 1 1
26 10857 1 1 27 TYR CD1 C 1.933 1.272 -7.758 1.00 . A A . 27 TYR CD1 1 1
26 10858 1 1 27 TYR CD2 C 0.112 2.437 -6.644 1.00 . A A . 27 TYR CD2 1 1
26 10859 1 1 27 TYR CE1 C 2.228 2.436 -8.492 1.00 . A A . 27 TYR CE1 1 1
26 10860 1 1 27 TYR CE2 C 0.386 3.598 -7.387 1.00 . A A . 27 TYR CE2 1 1
26 10861 1 1 27 TYR CG C 0.887 1.276 -6.815 1.00 . A A . 27 TYR CG 1 1
26 10862 1 1 27 TYR CZ C 1.453 3.603 -8.313 1.00 . A A . 27 TYR CZ 1 1
26 10863 1 1 27 TYR H H 2.748 -1.804 -5.726 1.00 . A A . 27 TYR H 1 1
26 10864 1 1 27 TYR HA H 1.922 0.760 -4.439 1.00 . A A . 27 TYR HA 1 1
26 10865 1 1 27 TYR HB2 H 0.510 -0.812 -6.610 1.00 . A A . 27 TYR HB2 1 1
26 10866 1 1 27 TYR HB3 H -0.373 0.195 -5.490 1.00 . A A . 27 TYR HB3 1 1
26 10867 1 1 27 TYR HD1 H 2.527 0.382 -7.904 1.00 . A A . 27 TYR HD1 1 1
26 10868 1 1 27 TYR HD2 H -0.696 2.436 -5.927 1.00 . A A . 27 TYR HD2 1 1
26 10869 1 1 27 TYR HE1 H 3.064 2.442 -9.176 1.00 . A A . 27 TYR HE1 1 1
26 10870 1 1 27 TYR HE2 H -0.216 4.483 -7.232 1.00 . A A . 27 TYR HE2 1 1
26 10871 1 1 27 TYR HH H 1.142 5.455 -8.825 1.00 . A A . 27 TYR HH 1 1
26 10872 1 1 27 TYR N N 2.839 -0.839 -5.430 1.00 . A A . 27 TYR N 1 1
26 10873 1 1 27 TYR O O 1.196 -2.218 -3.576 1.00 . A A . 27 TYR O 1 1
26 10874 1 1 27 TYR OH O 1.743 4.729 -9.024 1.00 . A A . 27 TYR OH 1 1
26 10875 1 1 28 CYS C C -1.578 -1.698 -1.946 1.00 . A A . 28 CYS C 1 1
26 10876 1 1 28 CYS CA C -0.333 -0.854 -1.615 1.00 . A A . 28 CYS CA 1 1
26 10877 1 1 28 CYS CB C -0.678 0.311 -0.676 1.00 . A A . 28 CYS CB 1 1
26 10878 1 1 28 CYS H H 0.222 0.694 -2.973 1.00 . A A . 28 CYS H 1 1
26 10879 1 1 28 CYS HA H 0.388 -1.496 -1.109 1.00 . A A . 28 CYS HA 1 1
26 10880 1 1 28 CYS HB2 H -1.364 0.986 -1.193 1.00 . A A . 28 CYS HB2 1 1
26 10881 1 1 28 CYS HB3 H -1.190 -0.053 0.217 1.00 . A A . 28 CYS HB3 1 1
26 10882 1 1 28 CYS N N 0.305 -0.305 -2.816 1.00 . A A . 28 CYS N 1 1
26 10883 1 1 28 CYS O O -2.406 -1.303 -2.771 1.00 . A A . 28 CYS O 1 1
26 10884 1 1 28 CYS SG S 0.777 1.260 -0.158 1.00 . A A . 28 CYS SG 1 1
26 10885 1 1 29 GLY C C -2.985 -4.748 -0.246 1.00 . A A . 29 GLY C 1 1
26 10886 1 1 29 GLY CA C -2.852 -3.772 -1.416 1.00 . A A . 29 GLY CA 1 1
26 10887 1 1 29 GLY H H -0.969 -3.124 -0.648 1.00 . A A . 29 GLY H 1 1
26 10888 1 1 29 GLY HA2 H -3.784 -3.213 -1.514 1.00 . A A . 29 GLY HA2 1 1
26 10889 1 1 29 GLY HA3 H -2.727 -4.350 -2.332 1.00 . A A . 29 GLY HA3 1 1
26 10890 1 1 29 GLY N N -1.718 -2.847 -1.277 1.00 . A A . 29 GLY N 1 1
26 10891 1 1 29 GLY O O -2.359 -4.585 0.798 1.00 . A A . 29 GLY O 1 1
26 10892 1 1 30 NH2 HN1 H -3.920 -6.432 0.357 1.00 . A A . 30 NH2 HN1 1 1
26 10893 1 1 30 NH2 HN2 H -4.320 -5.888 -1.261 1.00 . A A . 30 NH2 HN2 1 1
26 10894 1 1 30 NH2 N N -3.809 -5.775 -0.400 1.00 . A A . 30 NH2 N 1 1
27 10895 1 1 1 GLY C C -8.045 -3.917 9.494 1.00 . A A . 1 GLY C 1 1
27 10896 1 1 1 GLY CA C -7.684 -3.315 10.850 1.00 . A A . 1 GLY CA 1 1
27 10897 1 1 1 GLY H1 H -8.990 -4.428 11.997 1.00 . A A . 1 GLY H1 1 1
27 10898 1 1 1 GLY H2 H -7.498 -5.092 11.881 1.00 . A A . 1 GLY H2 1 1
27 10899 1 1 1 GLY H3 H -7.745 -3.796 12.852 1.00 . A A . 1 GLY H3 1 1
27 10900 1 1 1 GLY HA2 H -8.237 -2.383 10.977 1.00 . A A . 1 GLY HA2 1 1
27 10901 1 1 1 GLY HA3 H -6.616 -3.094 10.857 1.00 . A A . 1 GLY HA3 1 1
27 10902 1 1 1 GLY N N -8.003 -4.224 11.977 1.00 . A A . 1 GLY N 1 1
27 10903 1 1 1 GLY O O -8.342 -5.109 9.397 1.00 . A A . 1 GLY O 1 1
27 10904 1 1 2 VAL C C -7.442 -2.598 6.115 1.00 . A A . 2 VAL C 1 1
27 10905 1 1 2 VAL CA C -8.296 -3.474 7.031 1.00 . A A . 2 VAL CA 1 1
27 10906 1 1 2 VAL CB C -9.793 -3.323 6.643 1.00 . A A . 2 VAL CB 1 1
27 10907 1 1 2 VAL CG1 C -10.695 -4.336 7.364 1.00 . A A . 2 VAL CG1 1 1
27 10908 1 1 2 VAL CG2 C -10.341 -1.901 6.863 1.00 . A A . 2 VAL CG2 1 1
27 10909 1 1 2 VAL H H -7.680 -2.147 8.563 1.00 . A A . 2 VAL H 1 1
27 10910 1 1 2 VAL HA H -8.000 -4.512 6.874 1.00 . A A . 2 VAL HA 1 1
27 10911 1 1 2 VAL HB H -9.875 -3.541 5.577 1.00 . A A . 2 VAL HB 1 1
27 10912 1 1 2 VAL HG11 H -10.308 -5.345 7.221 1.00 . A A . 2 VAL HG11 1 1
27 10913 1 1 2 VAL HG12 H -10.744 -4.112 8.430 1.00 . A A . 2 VAL HG12 1 1
27 10914 1 1 2 VAL HG13 H -11.704 -4.289 6.951 1.00 . A A . 2 VAL HG13 1 1
27 10915 1 1 2 VAL HG21 H -11.380 -1.851 6.533 1.00 . A A . 2 VAL HG21 1 1
27 10916 1 1 2 VAL HG22 H -10.295 -1.633 7.919 1.00 . A A . 2 VAL HG22 1 1
27 10917 1 1 2 VAL HG23 H -9.767 -1.177 6.283 1.00 . A A . 2 VAL HG23 1 1
27 10918 1 1 2 VAL N N -8.012 -3.101 8.433 1.00 . A A . 2 VAL N 1 1
27 10919 1 1 2 VAL O O -6.979 -1.537 6.535 1.00 . A A . 2 VAL O 1 1
27 10920 1 1 3 CYS C C -7.637 -1.371 3.081 1.00 . A A . 3 CYS C 1 1
27 10921 1 1 3 CYS CA C -6.573 -2.188 3.854 1.00 . A A . 3 CYS CA 1 1
27 10922 1 1 3 CYS CB C -5.752 -3.096 2.921 1.00 . A A . 3 CYS CB 1 1
27 10923 1 1 3 CYS H H -7.613 -3.912 4.582 1.00 . A A . 3 CYS H 1 1
27 10924 1 1 3 CYS HA H -5.882 -1.518 4.366 1.00 . A A . 3 CYS HA 1 1
27 10925 1 1 3 CYS HB2 H -4.963 -3.566 3.507 1.00 . A A . 3 CYS HB2 1 1
27 10926 1 1 3 CYS HB3 H -6.392 -3.896 2.551 1.00 . A A . 3 CYS HB3 1 1
27 10927 1 1 3 CYS N N -7.221 -3.023 4.871 1.00 . A A . 3 CYS N 1 1
27 10928 1 1 3 CYS O O -8.513 -1.991 2.463 1.00 . A A . 3 CYS O 1 1
27 10929 1 1 3 CYS SG S -5.004 -2.291 1.473 1.00 . A A . 3 CYS SG 1 1
27 10930 1 1 4 PRO C C -8.428 0.646 0.839 1.00 . A A . 4 PRO C 1 1
27 10931 1 1 4 PRO CA C -8.541 0.826 2.362 1.00 . A A . 4 PRO CA 1 1
27 10932 1 1 4 PRO CB C -8.250 2.272 2.783 1.00 . A A . 4 PRO CB 1 1
27 10933 1 1 4 PRO CD C -6.801 0.825 3.992 1.00 . A A . 4 PRO CD 1 1
27 10934 1 1 4 PRO CG C -7.583 2.126 4.146 1.00 . A A . 4 PRO CG 1 1
27 10935 1 1 4 PRO HA H -9.556 0.572 2.673 1.00 . A A . 4 PRO HA 1 1
27 10936 1 1 4 PRO HB2 H -7.544 2.731 2.095 1.00 . A A . 4 PRO HB2 1 1
27 10937 1 1 4 PRO HB3 H -9.163 2.866 2.843 1.00 . A A . 4 PRO HB3 1 1
27 10938 1 1 4 PRO HD2 H -5.841 1.035 3.520 1.00 . A A . 4 PRO HD2 1 1
27 10939 1 1 4 PRO HD3 H -6.648 0.381 4.974 1.00 . A A . 4 PRO HD3 1 1
27 10940 1 1 4 PRO HG2 H -6.928 2.968 4.372 1.00 . A A . 4 PRO HG2 1 1
27 10941 1 1 4 PRO HG3 H -8.343 2.007 4.920 1.00 . A A . 4 PRO HG3 1 1
27 10942 1 1 4 PRO N N -7.607 -0.017 3.115 1.00 . A A . 4 PRO N 1 1
27 10943 1 1 4 PRO O O -7.450 0.104 0.327 1.00 . A A . 4 PRO O 1 1
27 10944 1 1 5 LYS C C -8.731 1.825 -2.248 1.00 . A A . 5 LYS C 1 1
27 10945 1 1 5 LYS CA C -9.603 0.911 -1.347 1.00 . A A . 5 LYS CA 1 1
27 10946 1 1 5 LYS CB C -11.108 1.016 -1.679 1.00 . A A . 5 LYS CB 1 1
27 10947 1 1 5 LYS CD C -13.428 0.046 -1.380 1.00 . A A . 5 LYS CD 1 1
27 10948 1 1 5 LYS CE C -14.254 -1.017 -0.645 1.00 . A A . 5 LYS CE 1 1
27 10949 1 1 5 LYS CG C -11.957 -0.042 -0.953 1.00 . A A . 5 LYS CG 1 1
27 10950 1 1 5 LYS H H -10.186 1.605 0.585 1.00 . A A . 5 LYS H 1 1
27 10951 1 1 5 LYS HA H -9.283 -0.108 -1.573 1.00 . A A . 5 LYS HA 1 1
27 10952 1 1 5 LYS HB2 H -11.468 2.013 -1.419 1.00 . A A . 5 LYS HB2 1 1
27 10953 1 1 5 LYS HB3 H -11.245 0.872 -2.752 1.00 . A A . 5 LYS HB3 1 1
27 10954 1 1 5 LYS HD2 H -13.813 1.039 -1.142 1.00 . A A . 5 LYS HD2 1 1
27 10955 1 1 5 LYS HD3 H -13.500 -0.115 -2.458 1.00 . A A . 5 LYS HD3 1 1
27 10956 1 1 5 LYS HE2 H -13.844 -2.005 -0.875 1.00 . A A . 5 LYS HE2 1 1
27 10957 1 1 5 LYS HE3 H -14.161 -0.856 0.432 1.00 . A A . 5 LYS HE3 1 1
27 10958 1 1 5 LYS HG2 H -11.574 -1.036 -1.191 1.00 . A A . 5 LYS HG2 1 1
27 10959 1 1 5 LYS HG3 H -11.895 0.109 0.126 1.00 . A A . 5 LYS HG3 1 1
27 10960 1 1 5 LYS HZ1 H -16.218 -1.672 -0.545 1.00 . A A . 5 LYS HZ1 1 1
27 10961 1 1 5 LYS HZ2 H -16.093 -0.068 -0.819 1.00 . A A . 5 LYS HZ2 1 1
27 10962 1 1 5 LYS HZ3 H -15.800 -1.132 -2.027 1.00 . A A . 5 LYS HZ3 1 1
27 10963 1 1 5 LYS N N -9.430 1.134 0.102 1.00 . A A . 5 LYS N 1 1
27 10964 1 1 5 LYS NZ N -15.687 -0.967 -1.037 1.00 . A A . 5 LYS NZ 1 1
27 10965 1 1 5 LYS O O -9.062 2.066 -3.414 1.00 . A A . 5 LYS O 1 1
27 10966 1 1 6 ILE C C -5.752 2.609 -3.374 1.00 . A A . 6 ILE C 1 1
27 10967 1 1 6 ILE CA C -6.728 3.313 -2.411 1.00 . A A . 6 ILE CA 1 1
27 10968 1 1 6 ILE CB C -5.965 4.226 -1.408 1.00 . A A . 6 ILE CB 1 1
27 10969 1 1 6 ILE CD1 C -4.925 2.321 0.083 1.00 . A A . 6 ILE CD1 1 1
27 10970 1 1 6 ILE CG1 C -4.717 3.602 -0.733 1.00 . A A . 6 ILE CG1 1 1
27 10971 1 1 6 ILE CG2 C -6.915 4.854 -0.371 1.00 . A A . 6 ILE CG2 1 1
27 10972 1 1 6 ILE H H -7.392 2.063 -0.783 1.00 . A A . 6 ILE H 1 1
27 10973 1 1 6 ILE HA H -7.345 3.971 -3.031 1.00 . A A . 6 ILE HA 1 1
27 10974 1 1 6 ILE HB H -5.581 5.067 -1.993 1.00 . A A . 6 ILE HB 1 1
27 10975 1 1 6 ILE HD11 H -3.968 2.011 0.503 1.00 . A A . 6 ILE HD11 1 1
27 10976 1 1 6 ILE HD12 H -5.624 2.498 0.897 1.00 . A A . 6 ILE HD12 1 1
27 10977 1 1 6 ILE HD13 H -5.289 1.518 -0.555 1.00 . A A . 6 ILE HD13 1 1
27 10978 1 1 6 ILE HG12 H -3.976 3.385 -1.501 1.00 . A A . 6 ILE HG12 1 1
27 10979 1 1 6 ILE HG13 H -4.274 4.351 -0.075 1.00 . A A . 6 ILE HG13 1 1
27 10980 1 1 6 ILE HG21 H -7.734 5.363 -0.883 1.00 . A A . 6 ILE HG21 1 1
27 10981 1 1 6 ILE HG22 H -7.329 4.096 0.290 1.00 . A A . 6 ILE HG22 1 1
27 10982 1 1 6 ILE HG23 H -6.373 5.586 0.230 1.00 . A A . 6 ILE HG23 1 1
27 10983 1 1 6 ILE N N -7.634 2.371 -1.715 1.00 . A A . 6 ILE N 1 1
27 10984 1 1 6 ILE O O -5.577 1.388 -3.328 1.00 . A A . 6 ILE O 1 1
27 10985 1 1 7 LEU C C -2.762 3.921 -4.751 1.00 . A A . 7 LEU C 1 1
27 10986 1 1 7 LEU CA C -3.943 2.979 -5.046 1.00 . A A . 7 LEU CA 1 1
27 10987 1 1 7 LEU CB C -4.380 2.946 -6.527 1.00 . A A . 7 LEU CB 1 1
27 10988 1 1 7 LEU CD1 C -2.930 0.949 -7.225 1.00 . A A . 7 LEU CD1 1 1
27 10989 1 1 7 LEU CD2 C -3.825 2.533 -8.945 1.00 . A A . 7 LEU CD2 1 1
27 10990 1 1 7 LEU CG C -3.309 2.413 -7.505 1.00 . A A . 7 LEU CG 1 1
27 10991 1 1 7 LEU H H -5.305 4.387 -4.223 1.00 . A A . 7 LEU H 1 1
27 10992 1 1 7 LEU HA H -3.642 1.973 -4.754 1.00 . A A . 7 LEU HA 1 1
27 10993 1 1 7 LEU HB2 H -5.267 2.316 -6.613 1.00 . A A . 7 LEU HB2 1 1
27 10994 1 1 7 LEU HB3 H -4.662 3.956 -6.832 1.00 . A A . 7 LEU HB3 1 1
27 10995 1 1 7 LEU HD11 H -2.486 0.852 -6.237 1.00 . A A . 7 LEU HD11 1 1
27 10996 1 1 7 LEU HD12 H -3.815 0.314 -7.286 1.00 . A A . 7 LEU HD12 1 1
27 10997 1 1 7 LEU HD13 H -2.198 0.612 -7.961 1.00 . A A . 7 LEU HD13 1 1
27 10998 1 1 7 LEU HD21 H -3.060 2.192 -9.642 1.00 . A A . 7 LEU HD21 1 1
27 10999 1 1 7 LEU HD22 H -4.724 1.928 -9.074 1.00 . A A . 7 LEU HD22 1 1
27 11000 1 1 7 LEU HD23 H -4.060 3.575 -9.168 1.00 . A A . 7 LEU HD23 1 1
27 11001 1 1 7 LEU HG H -2.414 3.029 -7.423 1.00 . A A . 7 LEU HG 1 1
27 11002 1 1 7 LEU N N -5.075 3.402 -4.215 1.00 . A A . 7 LEU N 1 1
27 11003 1 1 7 LEU O O -2.573 4.946 -5.406 1.00 . A A . 7 LEU O 1 1
27 11004 1 1 8 LYS C C 0.466 3.703 -3.544 1.00 . A A . 8 LYS C 1 1
27 11005 1 1 8 LYS CA C -0.872 4.369 -3.182 1.00 . A A . 8 LYS CA 1 1
27 11006 1 1 8 LYS CB C -1.047 4.496 -1.654 1.00 . A A . 8 LYS CB 1 1
27 11007 1 1 8 LYS CD C -0.171 5.612 0.469 1.00 . A A . 8 LYS CD 1 1
27 11008 1 1 8 LYS CE C 0.772 6.720 0.961 1.00 . A A . 8 LYS CE 1 1
27 11009 1 1 8 LYS CG C -0.039 5.487 -1.052 1.00 . A A . 8 LYS CG 1 1
27 11010 1 1 8 LYS H H -2.191 2.697 -3.256 1.00 . A A . 8 LYS H 1 1
27 11011 1 1 8 LYS HA H -0.887 5.370 -3.619 1.00 . A A . 8 LYS HA 1 1
27 11012 1 1 8 LYS HB2 H -2.052 4.864 -1.443 1.00 . A A . 8 LYS HB2 1 1
27 11013 1 1 8 LYS HB3 H -0.932 3.514 -1.182 1.00 . A A . 8 LYS HB3 1 1
27 11014 1 1 8 LYS HD2 H -1.202 5.858 0.733 1.00 . A A . 8 LYS HD2 1 1
27 11015 1 1 8 LYS HD3 H 0.107 4.660 0.922 1.00 . A A . 8 LYS HD3 1 1
27 11016 1 1 8 LYS HE2 H 1.781 6.513 0.591 1.00 . A A . 8 LYS HE2 1 1
27 11017 1 1 8 LYS HE3 H 0.446 7.675 0.534 1.00 . A A . 8 LYS HE3 1 1
27 11018 1 1 8 LYS HG2 H 0.973 5.155 -1.271 1.00 . A A . 8 LYS HG2 1 1
27 11019 1 1 8 LYS HG3 H -0.198 6.466 -1.505 1.00 . A A . 8 LYS HG3 1 1
27 11020 1 1 8 LYS HZ1 H 1.397 7.573 2.742 1.00 . A A . 8 LYS HZ1 1 1
27 11021 1 1 8 LYS HZ2 H -0.125 6.980 2.820 1.00 . A A . 8 LYS HZ2 1 1
27 11022 1 1 8 LYS HZ3 H 1.170 5.955 2.842 1.00 . A A . 8 LYS HZ3 1 1
27 11023 1 1 8 LYS N N -1.997 3.579 -3.708 1.00 . A A . 8 LYS N 1 1
27 11024 1 1 8 LYS NZ N 0.800 6.813 2.443 1.00 . A A . 8 LYS NZ 1 1
27 11025 1 1 8 LYS O O 0.627 2.505 -3.314 1.00 . A A . 8 LYS O 1 1
27 11026 1 1 9 LYS C C 3.573 3.625 -3.137 1.00 . A A . 9 LYS C 1 1
27 11027 1 1 9 LYS CA C 2.759 3.891 -4.419 1.00 . A A . 9 LYS CA 1 1
27 11028 1 1 9 LYS CB C 3.506 4.842 -5.370 1.00 . A A . 9 LYS CB 1 1
27 11029 1 1 9 LYS CD C 5.218 5.132 -7.210 1.00 . A A . 9 LYS CD 1 1
27 11030 1 1 9 LYS CE C 6.282 4.413 -8.052 1.00 . A A . 9 LYS CE 1 1
27 11031 1 1 9 LYS CG C 4.586 4.150 -6.217 1.00 . A A . 9 LYS CG 1 1
27 11032 1 1 9 LYS H H 1.259 5.422 -4.278 1.00 . A A . 9 LYS H 1 1
27 11033 1 1 9 LYS HA H 2.614 2.936 -4.934 1.00 . A A . 9 LYS HA 1 1
27 11034 1 1 9 LYS HB2 H 2.787 5.301 -6.048 1.00 . A A . 9 LYS HB2 1 1
27 11035 1 1 9 LYS HB3 H 3.983 5.614 -4.769 1.00 . A A . 9 LYS HB3 1 1
27 11036 1 1 9 LYS HD2 H 4.442 5.534 -7.866 1.00 . A A . 9 LYS HD2 1 1
27 11037 1 1 9 LYS HD3 H 5.679 5.955 -6.660 1.00 . A A . 9 LYS HD3 1 1
27 11038 1 1 9 LYS HE2 H 7.038 3.993 -7.382 1.00 . A A . 9 LYS HE2 1 1
27 11039 1 1 9 LYS HE3 H 5.808 3.585 -8.587 1.00 . A A . 9 LYS HE3 1 1
27 11040 1 1 9 LYS HG2 H 5.370 3.757 -5.569 1.00 . A A . 9 LYS HG2 1 1
27 11041 1 1 9 LYS HG3 H 4.139 3.325 -6.769 1.00 . A A . 9 LYS HG3 1 1
27 11042 1 1 9 LYS HZ1 H 7.628 4.847 -9.569 1.00 . A A . 9 LYS HZ1 1 1
27 11043 1 1 9 LYS HZ2 H 6.254 5.725 -9.665 1.00 . A A . 9 LYS HZ2 1 1
27 11044 1 1 9 LYS HZ3 H 7.390 6.099 -8.548 1.00 . A A . 9 LYS HZ3 1 1
27 11045 1 1 9 LYS N N 1.429 4.441 -4.103 1.00 . A A . 9 LYS N 1 1
27 11046 1 1 9 LYS NZ N 6.930 5.334 -9.022 1.00 . A A . 9 LYS NZ 1 1
27 11047 1 1 9 LYS O O 3.325 4.220 -2.084 1.00 . A A . 9 LYS O 1 1
27 11048 1 1 10 CYS C C 6.724 1.654 -2.477 1.00 . A A . 10 CYS C 1 1
27 11049 1 1 10 CYS CA C 5.376 2.284 -2.094 1.00 . A A . 10 CYS CA 1 1
27 11050 1 1 10 CYS CB C 4.547 1.298 -1.247 1.00 . A A . 10 CYS CB 1 1
27 11051 1 1 10 CYS H H 4.722 2.349 -4.156 1.00 . A A . 10 CYS H 1 1
27 11052 1 1 10 CYS HA H 5.603 3.148 -1.463 1.00 . A A . 10 CYS HA 1 1
27 11053 1 1 10 CYS HB2 H 5.112 1.007 -0.361 1.00 . A A . 10 CYS HB2 1 1
27 11054 1 1 10 CYS HB3 H 3.654 1.818 -0.898 1.00 . A A . 10 CYS HB3 1 1
27 11055 1 1 10 CYS N N 4.567 2.750 -3.234 1.00 . A A . 10 CYS N 1 1
27 11056 1 1 10 CYS O O 6.915 1.152 -3.588 1.00 . A A . 10 CYS O 1 1
27 11057 1 1 10 CYS SG S 4.011 -0.210 -2.104 1.00 . A A . 10 CYS SG 1 1
27 11058 1 1 11 ARG C C 8.856 -0.230 -0.495 1.00 . A A . 11 ARG C 1 1
27 11059 1 1 11 ARG CA C 8.920 0.942 -1.497 1.00 . A A . 11 ARG CA 1 1
27 11060 1 1 11 ARG CB C 10.039 1.939 -1.135 1.00 . A A . 11 ARG CB 1 1
27 11061 1 1 11 ARG CD C 11.896 0.796 -2.495 1.00 . A A . 11 ARG CD 1 1
27 11062 1 1 11 ARG CG C 11.466 1.362 -1.132 1.00 . A A . 11 ARG CG 1 1
27 11063 1 1 11 ARG CZ C 14.393 1.031 -2.649 1.00 . A A . 11 ARG CZ 1 1
27 11064 1 1 11 ARG H H 7.408 2.178 -0.658 1.00 . A A . 11 ARG H 1 1
27 11065 1 1 11 ARG HA H 9.110 0.536 -2.490 1.00 . A A . 11 ARG HA 1 1
27 11066 1 1 11 ARG HB2 H 10.009 2.768 -1.846 1.00 . A A . 11 ARG HB2 1 1
27 11067 1 1 11 ARG HB3 H 9.839 2.351 -0.144 1.00 . A A . 11 ARG HB3 1 1
27 11068 1 1 11 ARG HD2 H 11.248 -0.043 -2.755 1.00 . A A . 11 ARG HD2 1 1
27 11069 1 1 11 ARG HD3 H 11.778 1.560 -3.265 1.00 . A A . 11 ARG HD3 1 1
27 11070 1 1 11 ARG HE H 13.411 -0.674 -2.284 1.00 . A A . 11 ARG HE 1 1
27 11071 1 1 11 ARG HG2 H 12.152 2.164 -0.855 1.00 . A A . 11 ARG HG2 1 1
27 11072 1 1 11 ARG HG3 H 11.545 0.582 -0.376 1.00 . A A . 11 ARG HG3 1 1
27 11073 1 1 11 ARG HH11 H 13.478 2.814 -2.921 1.00 . A A . 11 ARG HH11 1 1
27 11074 1 1 11 ARG HH12 H 15.214 2.847 -3.022 1.00 . A A . 11 ARG HH12 1 1
27 11075 1 1 11 ARG HH21 H 15.637 -0.551 -2.423 1.00 . A A . 11 ARG HH21 1 1
27 11076 1 1 11 ARG HH22 H 16.415 0.970 -2.739 1.00 . A A . 11 ARG HH22 1 1
27 11077 1 1 11 ARG N N 7.644 1.668 -1.507 1.00 . A A . 11 ARG N 1 1
27 11078 1 1 11 ARG NE N 13.290 0.313 -2.461 1.00 . A A . 11 ARG NE 1 1
27 11079 1 1 11 ARG NH1 N 14.360 2.327 -2.884 1.00 . A A . 11 ARG NH1 1 1
27 11080 1 1 11 ARG NH2 N 15.568 0.440 -2.599 1.00 . A A . 11 ARG NH2 1 1
27 11081 1 1 11 ARG O O 9.521 -1.247 -0.700 1.00 . A A . 11 ARG O 1 1
27 11082 1 1 12 ARG C C 6.496 -0.865 2.375 1.00 . A A . 12 ARG C 1 1
27 11083 1 1 12 ARG CA C 7.812 -1.094 1.621 1.00 . A A . 12 ARG CA 1 1
27 11084 1 1 12 ARG CB C 9.025 -1.118 2.581 1.00 . A A . 12 ARG CB 1 1
27 11085 1 1 12 ARG CD C 10.381 0.174 4.332 1.00 . A A . 12 ARG CD 1 1
27 11086 1 1 12 ARG CG C 9.290 0.244 3.255 1.00 . A A . 12 ARG CG 1 1
27 11087 1 1 12 ARG CZ C 10.266 -1.755 5.952 1.00 . A A . 12 ARG CZ 1 1
27 11088 1 1 12 ARG H H 7.548 0.786 0.665 1.00 . A A . 12 ARG H 1 1
27 11089 1 1 12 ARG HA H 7.710 -2.074 1.150 1.00 . A A . 12 ARG HA 1 1
27 11090 1 1 12 ARG HB2 H 8.853 -1.876 3.347 1.00 . A A . 12 ARG HB2 1 1
27 11091 1 1 12 ARG HB3 H 9.917 -1.414 2.028 1.00 . A A . 12 ARG HB3 1 1
27 11092 1 1 12 ARG HD2 H 11.279 -0.282 3.916 1.00 . A A . 12 ARG HD2 1 1
27 11093 1 1 12 ARG HD3 H 10.637 1.195 4.623 1.00 . A A . 12 ARG HD3 1 1
27 11094 1 1 12 ARG HE H 9.250 -0.046 6.120 1.00 . A A . 12 ARG HE 1 1
27 11095 1 1 12 ARG HG2 H 9.609 0.959 2.496 1.00 . A A . 12 ARG HG2 1 1
27 11096 1 1 12 ARG HG3 H 8.374 0.622 3.711 1.00 . A A . 12 ARG HG3 1 1
27 11097 1 1 12 ARG HH11 H 11.591 -2.159 4.479 1.00 . A A . 12 ARG HH11 1 1
27 11098 1 1 12 ARG HH12 H 11.386 -3.418 5.658 1.00 . A A . 12 ARG HH12 1 1
27 11099 1 1 12 ARG HH21 H 9.043 -1.682 7.556 1.00 . A A . 12 ARG HH21 1 1
27 11100 1 1 12 ARG HH22 H 9.967 -3.149 7.392 1.00 . A A . 12 ARG HH22 1 1
27 11101 1 1 12 ARG N N 8.031 -0.101 0.556 1.00 . A A . 12 ARG N 1 1
27 11102 1 1 12 ARG NE N 9.912 -0.545 5.533 1.00 . A A . 12 ARG NE 1 1
27 11103 1 1 12 ARG NH1 N 11.140 -2.503 5.310 1.00 . A A . 12 ARG NH1 1 1
27 11104 1 1 12 ARG NH2 N 9.718 -2.233 7.048 1.00 . A A . 12 ARG NH2 1 1
27 11105 1 1 12 ARG O O 5.813 0.136 2.174 1.00 . A A . 12 ARG O 1 1
27 11106 1 1 13 ASP C C 4.607 -0.599 4.837 1.00 . A A . 13 ASP C 1 1
27 11107 1 1 13 ASP CA C 4.843 -1.836 3.951 1.00 . A A . 13 ASP CA 1 1
27 11108 1 1 13 ASP CB C 4.754 -3.103 4.819 1.00 . A A . 13 ASP CB 1 1
27 11109 1 1 13 ASP CG C 5.016 -4.401 4.043 1.00 . A A . 13 ASP CG 1 1
27 11110 1 1 13 ASP H H 6.752 -2.603 3.357 1.00 . A A . 13 ASP H 1 1
27 11111 1 1 13 ASP HA H 4.052 -1.869 3.198 1.00 . A A . 13 ASP HA 1 1
27 11112 1 1 13 ASP HB2 H 5.472 -3.018 5.635 1.00 . A A . 13 ASP HB2 1 1
27 11113 1 1 13 ASP HB3 H 3.757 -3.156 5.257 1.00 . A A . 13 ASP HB3 1 1
27 11114 1 1 13 ASP N N 6.139 -1.805 3.252 1.00 . A A . 13 ASP N 1 1
27 11115 1 1 13 ASP O O 3.467 -0.190 5.044 1.00 . A A . 13 ASP O 1 1
27 11116 1 1 13 ASP OD1 O 4.454 -4.558 2.936 1.00 . A A . 13 ASP OD1 1 1
27 11117 1 1 13 ASP OD2 O 5.790 -5.252 4.544 1.00 . A A . 13 ASP OD2 1 1
27 11118 1 1 14 SER C C 5.094 2.480 5.392 1.00 . A A . 14 SER C 1 1
27 11119 1 1 14 SER CA C 5.659 1.250 6.136 1.00 . A A . 14 SER CA 1 1
27 11120 1 1 14 SER CB C 7.087 1.566 6.615 1.00 . A A . 14 SER CB 1 1
27 11121 1 1 14 SER H H 6.583 -0.415 5.180 1.00 . A A . 14 SER H 1 1
27 11122 1 1 14 SER HA H 5.029 1.088 7.011 1.00 . A A . 14 SER HA 1 1
27 11123 1 1 14 SER HB2 H 7.686 1.868 5.755 1.00 . A A . 14 SER HB2 1 1
27 11124 1 1 14 SER HB3 H 7.056 2.401 7.318 1.00 . A A . 14 SER HB3 1 1
27 11125 1 1 14 SER HG H 7.298 0.322 8.111 1.00 . A A . 14 SER HG 1 1
27 11126 1 1 14 SER N N 5.685 0.022 5.326 1.00 . A A . 14 SER N 1 1
27 11127 1 1 14 SER O O 4.705 3.459 6.035 1.00 . A A . 14 SER O 1 1
27 11128 1 1 14 SER OG O 7.706 0.442 7.237 1.00 . A A . 14 SER OG 1 1
27 11129 1 1 15 ASP C C 2.848 3.325 3.157 1.00 . A A . 15 ASP C 1 1
27 11130 1 1 15 ASP CA C 4.378 3.491 3.237 1.00 . A A . 15 ASP CA 1 1
27 11131 1 1 15 ASP CB C 4.941 3.440 1.806 1.00 . A A . 15 ASP CB 1 1
27 11132 1 1 15 ASP CG C 6.463 3.624 1.712 1.00 . A A . 15 ASP CG 1 1
27 11133 1 1 15 ASP H H 5.341 1.611 3.577 1.00 . A A . 15 ASP H 1 1
27 11134 1 1 15 ASP HA H 4.595 4.473 3.661 1.00 . A A . 15 ASP HA 1 1
27 11135 1 1 15 ASP HB2 H 4.660 2.486 1.361 1.00 . A A . 15 ASP HB2 1 1
27 11136 1 1 15 ASP HB3 H 4.466 4.226 1.215 1.00 . A A . 15 ASP HB3 1 1
27 11137 1 1 15 ASP N N 5.019 2.448 4.054 1.00 . A A . 15 ASP N 1 1
27 11138 1 1 15 ASP O O 2.130 4.277 2.842 1.00 . A A . 15 ASP O 1 1
27 11139 1 1 15 ASP OD1 O 6.992 4.624 2.258 1.00 . A A . 15 ASP OD1 1 1
27 11140 1 1 15 ASP OD2 O 7.117 2.794 1.033 1.00 . A A . 15 ASP OD2 1 1
27 11141 1 1 16 CYS C C 0.006 1.929 4.381 1.00 . A A . 16 CYS C 1 1
27 11142 1 1 16 CYS CA C 0.953 1.715 3.177 1.00 . A A . 16 CYS CA 1 1
27 11143 1 1 16 CYS CB C 0.974 0.264 2.684 1.00 . A A . 16 CYS CB 1 1
27 11144 1 1 16 CYS H H 2.979 1.409 3.764 1.00 . A A . 16 CYS H 1 1
27 11145 1 1 16 CYS HA H 0.563 2.324 2.366 1.00 . A A . 16 CYS HA 1 1
27 11146 1 1 16 CYS HB2 H 1.392 -0.385 3.452 1.00 . A A . 16 CYS HB2 1 1
27 11147 1 1 16 CYS HB3 H -0.043 -0.053 2.502 1.00 . A A . 16 CYS HB3 1 1
27 11148 1 1 16 CYS N N 2.339 2.119 3.424 1.00 . A A . 16 CYS N 1 1
27 11149 1 1 16 CYS O O 0.402 1.681 5.526 1.00 . A A . 16 CYS O 1 1
27 11150 1 1 16 CYS SG S 1.882 0.020 1.134 1.00 . A A . 16 CYS SG 1 1
27 11151 1 1 17 PRO C C -2.972 1.678 5.766 1.00 . A A . 17 PRO C 1 1
27 11152 1 1 17 PRO CA C -2.154 2.840 5.183 1.00 . A A . 17 PRO CA 1 1
27 11153 1 1 17 PRO CB C -3.042 3.872 4.489 1.00 . A A . 17 PRO CB 1 1
27 11154 1 1 17 PRO CD C -1.810 2.730 2.824 1.00 . A A . 17 PRO CD 1 1
27 11155 1 1 17 PRO CG C -3.208 3.291 3.089 1.00 . A A . 17 PRO CG 1 1
27 11156 1 1 17 PRO HA H -1.604 3.330 5.988 1.00 . A A . 17 PRO HA 1 1
27 11157 1 1 17 PRO HB2 H -3.997 4.016 4.993 1.00 . A A . 17 PRO HB2 1 1
27 11158 1 1 17 PRO HB3 H -2.487 4.808 4.410 1.00 . A A . 17 PRO HB3 1 1
27 11159 1 1 17 PRO HD2 H -1.871 1.853 2.178 1.00 . A A . 17 PRO HD2 1 1
27 11160 1 1 17 PRO HD3 H -1.213 3.507 2.345 1.00 . A A . 17 PRO HD3 1 1
27 11161 1 1 17 PRO HG2 H -3.943 2.486 3.099 1.00 . A A . 17 PRO HG2 1 1
27 11162 1 1 17 PRO HG3 H -3.481 4.056 2.362 1.00 . A A . 17 PRO HG3 1 1
27 11163 1 1 17 PRO N N -1.240 2.400 4.134 1.00 . A A . 17 PRO N 1 1
27 11164 1 1 17 PRO O O -3.256 0.696 5.080 1.00 . A A . 17 PRO O 1 1
27 11165 1 1 18 GLY C C -3.414 -0.577 7.785 1.00 . A A . 18 GLY C 1 1
27 11166 1 1 18 GLY CA C -4.160 0.759 7.723 1.00 . A A . 18 GLY CA 1 1
27 11167 1 1 18 GLY H H -3.108 2.616 7.562 1.00 . A A . 18 GLY H 1 1
27 11168 1 1 18 GLY HA2 H -4.393 1.076 8.740 1.00 . A A . 18 GLY HA2 1 1
27 11169 1 1 18 GLY HA3 H -5.097 0.616 7.183 1.00 . A A . 18 GLY HA3 1 1
27 11170 1 1 18 GLY N N -3.368 1.789 7.039 1.00 . A A . 18 GLY N 1 1
27 11171 1 1 18 GLY O O -2.276 -0.637 8.258 1.00 . A A . 18 GLY O 1 1
27 11172 1 1 19 ALA C C -2.923 -3.279 5.731 1.00 . A A . 19 ALA C 1 1
27 11173 1 1 19 ALA CA C -3.461 -2.981 7.152 1.00 . A A . 19 ALA CA 1 1
27 11174 1 1 19 ALA CB C -4.496 -4.019 7.613 1.00 . A A . 19 ALA CB 1 1
27 11175 1 1 19 ALA H H -5.003 -1.513 6.966 1.00 . A A . 19 ALA H 1 1
27 11176 1 1 19 ALA HA H -2.602 -3.057 7.822 1.00 . A A . 19 ALA HA 1 1
27 11177 1 1 19 ALA HB1 H -4.021 -4.998 7.694 1.00 . A A . 19 ALA HB1 1 1
27 11178 1 1 19 ALA HB2 H -4.891 -3.747 8.594 1.00 . A A . 19 ALA HB2 1 1
27 11179 1 1 19 ALA HB3 H -5.309 -4.090 6.893 1.00 . A A . 19 ALA HB3 1 1
27 11180 1 1 19 ALA N N -4.055 -1.644 7.295 1.00 . A A . 19 ALA N 1 1
27 11181 1 1 19 ALA O O -2.596 -4.431 5.433 1.00 . A A . 19 ALA O 1 1
27 11182 1 1 20 CYS C C -0.746 -2.855 3.597 1.00 . A A . 20 CYS C 1 1
27 11183 1 1 20 CYS CA C -2.230 -2.452 3.508 1.00 . A A . 20 CYS CA 1 1
27 11184 1 1 20 CYS CB C -2.378 -1.179 2.663 1.00 . A A . 20 CYS CB 1 1
27 11185 1 1 20 CYS H H -3.088 -1.342 5.130 1.00 . A A . 20 CYS H 1 1
27 11186 1 1 20 CYS HA H -2.753 -3.252 2.982 1.00 . A A . 20 CYS HA 1 1
27 11187 1 1 20 CYS HB2 H -1.918 -0.350 3.191 1.00 . A A . 20 CYS HB2 1 1
27 11188 1 1 20 CYS HB3 H -1.799 -1.305 1.749 1.00 . A A . 20 CYS HB3 1 1
27 11189 1 1 20 CYS N N -2.837 -2.280 4.838 1.00 . A A . 20 CYS N 1 1
27 11190 1 1 20 CYS O O -0.008 -2.381 4.464 1.00 . A A . 20 CYS O 1 1
27 11191 1 1 20 CYS SG S -4.054 -0.654 2.216 1.00 . A A . 20 CYS SG 1 1
27 11192 1 1 21 ILE C C 1.565 -3.731 1.041 1.00 . A A . 21 ILE C 1 1
27 11193 1 1 21 ILE CA C 1.098 -4.104 2.453 1.00 . A A . 21 ILE CA 1 1
27 11194 1 1 21 ILE CB C 1.278 -5.619 2.735 1.00 . A A . 21 ILE CB 1 1
27 11195 1 1 21 ILE CD1 C -1.030 -6.888 2.609 1.00 . A A . 21 ILE CD1 1 1
27 11196 1 1 21 ILE CG1 C 0.321 -6.558 1.955 1.00 . A A . 21 ILE CG1 1 1
27 11197 1 1 21 ILE CG2 C 1.260 -5.877 4.253 1.00 . A A . 21 ILE CG2 1 1
27 11198 1 1 21 ILE H H -0.970 -4.012 1.962 1.00 . A A . 21 ILE H 1 1
27 11199 1 1 21 ILE HA H 1.752 -3.558 3.141 1.00 . A A . 21 ILE HA 1 1
27 11200 1 1 21 ILE HB H 2.282 -5.881 2.398 1.00 . A A . 21 ILE HB 1 1
27 11201 1 1 21 ILE HD11 H -1.633 -7.468 1.909 1.00 . A A . 21 ILE HD11 1 1
27 11202 1 1 21 ILE HD12 H -0.876 -7.486 3.508 1.00 . A A . 21 ILE HD12 1 1
27 11203 1 1 21 ILE HD13 H -1.572 -5.983 2.872 1.00 . A A . 21 ILE HD13 1 1
27 11204 1 1 21 ILE HG12 H 0.133 -6.135 0.970 1.00 . A A . 21 ILE HG12 1 1
27 11205 1 1 21 ILE HG13 H 0.838 -7.505 1.799 1.00 . A A . 21 ILE HG13 1 1
27 11206 1 1 21 ILE HG21 H 2.048 -5.297 4.736 1.00 . A A . 21 ILE HG21 1 1
27 11207 1 1 21 ILE HG22 H 0.300 -5.589 4.682 1.00 . A A . 21 ILE HG22 1 1
27 11208 1 1 21 ILE HG23 H 1.440 -6.935 4.449 1.00 . A A . 21 ILE HG23 1 1
27 11209 1 1 21 ILE N N -0.298 -3.682 2.651 1.00 . A A . 21 ILE N 1 1
27 11210 1 1 21 ILE O O 0.751 -3.618 0.122 1.00 . A A . 21 ILE O 1 1
27 11211 1 1 22 CYS C C 3.539 -4.403 -1.364 1.00 . A A . 22 CYS C 1 1
27 11212 1 1 22 CYS CA C 3.437 -3.167 -0.454 1.00 . A A . 22 CYS CA 1 1
27 11213 1 1 22 CYS CB C 4.797 -2.483 -0.242 1.00 . A A . 22 CYS CB 1 1
27 11214 1 1 22 CYS H H 3.506 -3.755 1.606 1.00 . A A . 22 CYS H 1 1
27 11215 1 1 22 CYS HA H 2.768 -2.449 -0.930 1.00 . A A . 22 CYS HA 1 1
27 11216 1 1 22 CYS HB2 H 4.710 -1.754 0.564 1.00 . A A . 22 CYS HB2 1 1
27 11217 1 1 22 CYS HB3 H 5.525 -3.230 0.075 1.00 . A A . 22 CYS HB3 1 1
27 11218 1 1 22 CYS N N 2.866 -3.531 0.846 1.00 . A A . 22 CYS N 1 1
27 11219 1 1 22 CYS O O 4.117 -5.423 -0.973 1.00 . A A . 22 CYS O 1 1
27 11220 1 1 22 CYS SG S 5.432 -1.619 -1.707 1.00 . A A . 22 CYS SG 1 1
27 11221 1 1 23 ARG C C 3.957 -5.324 -4.612 1.00 . A A . 23 ARG C 1 1
27 11222 1 1 23 ARG CA C 2.872 -5.444 -3.526 1.00 . A A . 23 ARG CA 1 1
27 11223 1 1 23 ARG CB C 1.456 -5.523 -4.136 1.00 . A A . 23 ARG CB 1 1
27 11224 1 1 23 ARG CD C 0.427 -6.497 -1.946 1.00 . A A . 23 ARG CD 1 1
27 11225 1 1 23 ARG CG C 0.293 -5.516 -3.121 1.00 . A A . 23 ARG CG 1 1
27 11226 1 1 23 ARG CZ C 1.501 -8.773 -2.049 1.00 . A A . 23 ARG CZ 1 1
27 11227 1 1 23 ARG H H 2.478 -3.472 -2.817 1.00 . A A . 23 ARG H 1 1
27 11228 1 1 23 ARG HA H 3.055 -6.384 -3.006 1.00 . A A . 23 ARG HA 1 1
27 11229 1 1 23 ARG HB2 H 1.311 -4.681 -4.810 1.00 . A A . 23 ARG HB2 1 1
27 11230 1 1 23 ARG HB3 H 1.383 -6.435 -4.731 1.00 . A A . 23 ARG HB3 1 1
27 11231 1 1 23 ARG HD2 H 1.268 -6.196 -1.324 1.00 . A A . 23 ARG HD2 1 1
27 11232 1 1 23 ARG HD3 H -0.474 -6.419 -1.335 1.00 . A A . 23 ARG HD3 1 1
27 11233 1 1 23 ARG HE H -0.157 -8.226 -3.024 1.00 . A A . 23 ARG HE 1 1
27 11234 1 1 23 ARG HG2 H 0.196 -4.513 -2.707 1.00 . A A . 23 ARG HG2 1 1
27 11235 1 1 23 ARG HG3 H -0.630 -5.737 -3.657 1.00 . A A . 23 ARG HG3 1 1
27 11236 1 1 23 ARG HH11 H 2.602 -7.540 -0.876 1.00 . A A . 23 ARG HH11 1 1
27 11237 1 1 23 ARG HH12 H 3.185 -9.170 -0.995 1.00 . A A . 23 ARG HH12 1 1
27 11238 1 1 23 ARG HH21 H 0.694 -10.275 -3.143 1.00 . A A . 23 ARG HH21 1 1
27 11239 1 1 23 ARG HH22 H 2.137 -10.684 -2.269 1.00 . A A . 23 ARG HH22 1 1
27 11240 1 1 23 ARG N N 2.942 -4.336 -2.559 1.00 . A A . 23 ARG N 1 1
27 11241 1 1 23 ARG NE N 0.567 -7.893 -2.401 1.00 . A A . 23 ARG NE 1 1
27 11242 1 1 23 ARG NH1 N 2.499 -8.472 -1.242 1.00 . A A . 23 ARG NH1 1 1
27 11243 1 1 23 ARG NH2 N 1.442 -9.999 -2.523 1.00 . A A . 23 ARG NH2 1 1
27 11244 1 1 23 ARG O O 4.612 -4.286 -4.742 1.00 . A A . 23 ARG O 1 1
27 11245 1 1 24 GLY C C 5.167 -5.512 -7.576 1.00 . A A . 24 GLY C 1 1
27 11246 1 1 24 GLY CA C 5.229 -6.502 -6.405 1.00 . A A . 24 GLY CA 1 1
27 11247 1 1 24 GLY H H 3.555 -7.191 -5.262 1.00 . A A . 24 GLY H 1 1
27 11248 1 1 24 GLY HA2 H 6.181 -6.341 -5.898 1.00 . A A . 24 GLY HA2 1 1
27 11249 1 1 24 GLY HA3 H 5.215 -7.509 -6.824 1.00 . A A . 24 GLY HA3 1 1
27 11250 1 1 24 GLY N N 4.137 -6.378 -5.417 1.00 . A A . 24 GLY N 1 1
27 11251 1 1 24 GLY O O 6.184 -5.274 -8.226 1.00 . A A . 24 GLY O 1 1
27 11252 1 1 25 ASN C C 4.312 -2.416 -8.264 1.00 . A A . 25 ASN C 1 1
27 11253 1 1 25 ASN CA C 3.825 -3.796 -8.777 1.00 . A A . 25 ASN CA 1 1
27 11254 1 1 25 ASN CB C 2.345 -3.744 -9.208 1.00 . A A . 25 ASN CB 1 1
27 11255 1 1 25 ASN CG C 1.372 -3.295 -8.116 1.00 . A A . 25 ASN CG 1 1
27 11256 1 1 25 ASN H H 3.206 -5.164 -7.262 1.00 . A A . 25 ASN H 1 1
27 11257 1 1 25 ASN HA H 4.412 -4.029 -9.666 1.00 . A A . 25 ASN HA 1 1
27 11258 1 1 25 ASN HB2 H 2.256 -3.055 -10.049 1.00 . A A . 25 ASN HB2 1 1
27 11259 1 1 25 ASN HB3 H 2.040 -4.730 -9.564 1.00 . A A . 25 ASN HB3 1 1
27 11260 1 1 25 ASN HD21 H -0.143 -3.071 -9.446 1.00 . A A . 25 ASN HD21 1 1
27 11261 1 1 25 ASN HD22 H -0.521 -2.709 -7.770 1.00 . A A . 25 ASN HD22 1 1
27 11262 1 1 25 ASN N N 4.006 -4.895 -7.816 1.00 . A A . 25 ASN N 1 1
27 11263 1 1 25 ASN ND2 N 0.137 -2.999 -8.478 1.00 . A A . 25 ASN ND2 1 1
27 11264 1 1 25 ASN O O 4.306 -1.445 -9.026 1.00 . A A . 25 ASN O 1 1
27 11265 1 1 25 ASN OD1 O 1.701 -3.211 -6.939 1.00 . A A . 25 ASN OD1 1 1
27 11266 1 1 26 GLY C C 4.057 -0.239 -5.710 1.00 . A A . 26 GLY C 1 1
27 11267 1 1 26 GLY CA C 5.176 -1.068 -6.347 1.00 . A A . 26 GLY CA 1 1
27 11268 1 1 26 GLY H H 4.690 -3.144 -6.412 1.00 . A A . 26 GLY H 1 1
27 11269 1 1 26 GLY HA2 H 5.871 -1.325 -5.548 1.00 . A A . 26 GLY HA2 1 1
27 11270 1 1 26 GLY HA3 H 5.681 -0.436 -7.078 1.00 . A A . 26 GLY HA3 1 1
27 11271 1 1 26 GLY N N 4.719 -2.311 -6.989 1.00 . A A . 26 GLY N 1 1
27 11272 1 1 26 GLY O O 4.268 0.941 -5.438 1.00 . A A . 26 GLY O 1 1
27 11273 1 1 27 TYR C C 1.128 -0.967 -3.685 1.00 . A A . 27 TYR C 1 1
27 11274 1 1 27 TYR CA C 1.715 -0.164 -4.861 1.00 . A A . 27 TYR CA 1 1
27 11275 1 1 27 TYR CB C 0.635 0.128 -5.919 1.00 . A A . 27 TYR CB 1 1
27 11276 1 1 27 TYR CD1 C 1.909 1.286 -7.790 1.00 . A A . 27 TYR CD1 1 1
27 11277 1 1 27 TYR CD2 C 0.204 2.528 -6.577 1.00 . A A . 27 TYR CD2 1 1
27 11278 1 1 27 TYR CE1 C 2.213 2.434 -8.545 1.00 . A A . 27 TYR CE1 1 1
27 11279 1 1 27 TYR CE2 C 0.493 3.678 -7.334 1.00 . A A . 27 TYR CE2 1 1
27 11280 1 1 27 TYR CG C 0.921 1.336 -6.790 1.00 . A A . 27 TYR CG 1 1
27 11281 1 1 27 TYR CZ C 1.503 3.636 -8.321 1.00 . A A . 27 TYR CZ 1 1
27 11282 1 1 27 TYR H H 2.756 -1.788 -5.764 1.00 . A A . 27 TYR H 1 1
27 11283 1 1 27 TYR HA H 2.035 0.789 -4.442 1.00 . A A . 27 TYR HA 1 1
27 11284 1 1 27 TYR HB2 H 0.496 -0.738 -6.558 1.00 . A A . 27 TYR HB2 1 1
27 11285 1 1 27 TYR HB3 H -0.312 0.298 -5.406 1.00 . A A . 27 TYR HB3 1 1
27 11286 1 1 27 TYR HD1 H 2.452 0.370 -7.969 1.00 . A A . 27 TYR HD1 1 1
27 11287 1 1 27 TYR HD2 H -0.567 2.560 -5.821 1.00 . A A . 27 TYR HD2 1 1
27 11288 1 1 27 TYR HE1 H 3.005 2.398 -9.279 1.00 . A A . 27 TYR HE1 1 1
27 11289 1 1 27 TYR HE2 H -0.049 4.595 -7.154 1.00 . A A . 27 TYR HE2 1 1
27 11290 1 1 27 TYR HH H 2.476 4.598 -9.704 1.00 . A A . 27 TYR HH 1 1
27 11291 1 1 27 TYR N N 2.873 -0.821 -5.487 1.00 . A A . 27 TYR N 1 1
27 11292 1 1 27 TYR O O 1.295 -2.182 -3.579 1.00 . A A . 27 TYR O 1 1
27 11293 1 1 27 TYR OH O 1.791 4.753 -9.045 1.00 . A A . 27 TYR OH 1 1
27 11294 1 1 28 CYS C C -1.461 -1.643 -1.937 1.00 . A A . 28 CYS C 1 1
27 11295 1 1 28 CYS CA C -0.206 -0.825 -1.586 1.00 . A A . 28 CYS CA 1 1
27 11296 1 1 28 CYS CB C -0.551 0.340 -0.644 1.00 . A A . 28 CYS CB 1 1
27 11297 1 1 28 CYS H H 0.378 0.735 -2.919 1.00 . A A . 28 CYS H 1 1
27 11298 1 1 28 CYS HA H 0.505 -1.478 -1.077 1.00 . A A . 28 CYS HA 1 1
27 11299 1 1 28 CYS HB2 H -1.235 1.015 -1.161 1.00 . A A . 28 CYS HB2 1 1
27 11300 1 1 28 CYS HB3 H -1.064 -0.027 0.251 1.00 . A A . 28 CYS HB3 1 1
27 11301 1 1 28 CYS N N 0.441 -0.269 -2.779 1.00 . A A . 28 CYS N 1 1
27 11302 1 1 28 CYS O O -2.281 -1.216 -2.756 1.00 . A A . 28 CYS O 1 1
27 11303 1 1 28 CYS SG S 0.907 1.285 -0.130 1.00 . A A . 28 CYS SG 1 1
27 11304 1 1 29 GLY C C -2.972 -4.631 -0.247 1.00 . A A . 29 GLY C 1 1
27 11305 1 1 29 GLY CA C -2.775 -3.703 -1.446 1.00 . A A . 29 GLY CA 1 1
27 11306 1 1 29 GLY H H -0.880 -3.105 -0.668 1.00 . A A . 29 GLY H 1 1
27 11307 1 1 29 GLY HA2 H -3.687 -3.126 -1.599 1.00 . A A . 29 GLY HA2 1 1
27 11308 1 1 29 GLY HA3 H -2.629 -4.319 -2.334 1.00 . A A . 29 GLY HA3 1 1
27 11309 1 1 29 GLY N N -1.622 -2.804 -1.295 1.00 . A A . 29 GLY N 1 1
27 11310 1 1 29 GLY O O -2.347 -4.462 0.797 1.00 . A A . 29 GLY O 1 1
27 11311 1 1 30 NH2 HN1 H -3.996 -6.242 0.401 1.00 . A A . 30 NH2 HN1 1 1
27 11312 1 1 30 NH2 HN2 H -4.353 -5.736 -1.239 1.00 . A A . 30 NH2 HN2 1 1
27 11313 1 1 30 NH2 N N -3.845 -5.617 -0.376 1.00 . A A . 30 NH2 N 1 1
28 11314 1 1 1 GLY C C -8.085 -3.368 9.551 1.00 . A A . 1 GLY C 1 1
28 11315 1 1 1 GLY CA C -7.806 -2.596 10.838 1.00 . A A . 1 GLY CA 1 1
28 11316 1 1 1 GLY H1 H -9.092 -3.644 12.067 1.00 . A A . 1 GLY H1 1 1
28 11317 1 1 1 GLY H2 H -7.564 -4.232 12.072 1.00 . A A . 1 GLY H2 1 1
28 11318 1 1 1 GLY H3 H -7.912 -2.851 12.879 1.00 . A A . 1 GLY H3 1 1
28 11319 1 1 1 GLY HA2 H -8.410 -1.689 10.842 1.00 . A A . 1 GLY HA2 1 1
28 11320 1 1 1 GLY HA3 H -6.751 -2.317 10.852 1.00 . A A . 1 GLY HA3 1 1
28 11321 1 1 1 GLY N N -8.116 -3.389 12.052 1.00 . A A . 1 GLY N 1 1
28 11322 1 1 1 GLY O O -8.287 -4.583 9.581 1.00 . A A . 1 GLY O 1 1
28 11323 1 1 2 VAL C C -7.497 -2.392 6.050 1.00 . A A . 2 VAL C 1 1
28 11324 1 1 2 VAL CA C -8.312 -3.215 7.050 1.00 . A A . 2 VAL CA 1 1
28 11325 1 1 2 VAL CB C -9.808 -3.212 6.628 1.00 . A A . 2 VAL CB 1 1
28 11326 1 1 2 VAL CG1 C -10.658 -4.189 7.455 1.00 . A A . 2 VAL CG1 1 1
28 11327 1 1 2 VAL CG2 C -10.449 -1.812 6.668 1.00 . A A . 2 VAL CG2 1 1
28 11328 1 1 2 VAL H H -7.835 -1.685 8.438 1.00 . A A . 2 VAL H 1 1
28 11329 1 1 2 VAL HA H -7.946 -4.242 7.015 1.00 . A A . 2 VAL HA 1 1
28 11330 1 1 2 VAL HB H -9.855 -3.560 5.596 1.00 . A A . 2 VAL HB 1 1
28 11331 1 1 2 VAL HG11 H -10.205 -5.181 7.439 1.00 . A A . 2 VAL HG11 1 1
28 11332 1 1 2 VAL HG12 H -10.742 -3.844 8.487 1.00 . A A . 2 VAL HG12 1 1
28 11333 1 1 2 VAL HG13 H -11.658 -4.257 7.028 1.00 . A A . 2 VAL HG13 1 1
28 11334 1 1 2 VAL HG21 H -11.482 -1.871 6.320 1.00 . A A . 2 VAL HG21 1 1
28 11335 1 1 2 VAL HG22 H -10.443 -1.418 7.685 1.00 . A A . 2 VAL HG22 1 1
28 11336 1 1 2 VAL HG23 H -9.909 -1.127 6.014 1.00 . A A . 2 VAL HG23 1 1
28 11337 1 1 2 VAL N N -8.087 -2.672 8.407 1.00 . A A . 2 VAL N 1 1
28 11338 1 1 2 VAL O O -7.061 -1.285 6.373 1.00 . A A . 2 VAL O 1 1
28 11339 1 1 3 CYS C C -7.850 -1.559 2.855 1.00 . A A . 3 CYS C 1 1
28 11340 1 1 3 CYS CA C -6.714 -2.128 3.739 1.00 . A A . 3 CYS CA 1 1
28 11341 1 1 3 CYS CB C -5.754 -3.017 2.930 1.00 . A A . 3 CYS CB 1 1
28 11342 1 1 3 CYS H H -7.650 -3.834 4.632 1.00 . A A . 3 CYS H 1 1
28 11343 1 1 3 CYS HA H -6.133 -1.317 4.178 1.00 . A A . 3 CYS HA 1 1
28 11344 1 1 3 CYS HB2 H -4.987 -3.401 3.603 1.00 . A A . 3 CYS HB2 1 1
28 11345 1 1 3 CYS HB3 H -6.307 -3.876 2.544 1.00 . A A . 3 CYS HB3 1 1
28 11346 1 1 3 CYS N N -7.286 -2.910 4.838 1.00 . A A . 3 CYS N 1 1
28 11347 1 1 3 CYS O O -8.607 -2.357 2.284 1.00 . A A . 3 CYS O 1 1
28 11348 1 1 3 CYS SG S -4.939 -2.201 1.527 1.00 . A A . 3 CYS SG 1 1
28 11349 1 1 4 PRO C C -8.843 0.292 0.453 1.00 . A A . 4 PRO C 1 1
28 11350 1 1 4 PRO CA C -9.088 0.396 1.967 1.00 . A A . 4 PRO CA 1 1
28 11351 1 1 4 PRO CB C -9.165 1.849 2.455 1.00 . A A . 4 PRO CB 1 1
28 11352 1 1 4 PRO CD C -7.274 0.808 3.475 1.00 . A A . 4 PRO CD 1 1
28 11353 1 1 4 PRO CG C -7.737 2.147 2.904 1.00 . A A . 4 PRO CG 1 1
28 11354 1 1 4 PRO HA H -10.036 -0.094 2.192 1.00 . A A . 4 PRO HA 1 1
28 11355 1 1 4 PRO HB2 H -9.495 2.540 1.678 1.00 . A A . 4 PRO HB2 1 1
28 11356 1 1 4 PRO HB3 H -9.832 1.906 3.316 1.00 . A A . 4 PRO HB3 1 1
28 11357 1 1 4 PRO HD2 H -6.199 0.709 3.339 1.00 . A A . 4 PRO HD2 1 1
28 11358 1 1 4 PRO HD3 H -7.527 0.757 4.535 1.00 . A A . 4 PRO HD3 1 1
28 11359 1 1 4 PRO HG2 H -7.124 2.405 2.043 1.00 . A A . 4 PRO HG2 1 1
28 11360 1 1 4 PRO HG3 H -7.702 2.940 3.652 1.00 . A A . 4 PRO HG3 1 1
28 11361 1 1 4 PRO N N -8.014 -0.220 2.750 1.00 . A A . 4 PRO N 1 1
28 11362 1 1 4 PRO O O -7.770 -0.105 0.000 1.00 . A A . 4 PRO O 1 1
28 11363 1 1 5 LYS C C -8.977 1.591 -2.573 1.00 . A A . 5 LYS C 1 1
28 11364 1 1 5 LYS CA C -9.893 0.593 -1.814 1.00 . A A . 5 LYS CA 1 1
28 11365 1 1 5 LYS CB C -11.373 0.664 -2.253 1.00 . A A . 5 LYS CB 1 1
28 11366 1 1 5 LYS CD C -13.521 1.990 -2.425 1.00 . A A . 5 LYS CD 1 1
28 11367 1 1 5 LYS CE C -14.272 3.286 -2.078 1.00 . A A . 5 LYS CE 1 1
28 11368 1 1 5 LYS CG C -12.061 2.009 -1.947 1.00 . A A . 5 LYS CG 1 1
28 11369 1 1 5 LYS H H -10.691 1.012 0.115 1.00 . A A . 5 LYS H 1 1
28 11370 1 1 5 LYS HA H -9.525 -0.397 -2.089 1.00 . A A . 5 LYS HA 1 1
28 11371 1 1 5 LYS HB2 H -11.430 0.473 -3.326 1.00 . A A . 5 LYS HB2 1 1
28 11372 1 1 5 LYS HB3 H -11.921 -0.134 -1.751 1.00 . A A . 5 LYS HB3 1 1
28 11373 1 1 5 LYS HD2 H -13.557 1.821 -3.502 1.00 . A A . 5 LYS HD2 1 1
28 11374 1 1 5 LYS HD3 H -14.036 1.160 -1.935 1.00 . A A . 5 LYS HD3 1 1
28 11375 1 1 5 LYS HE2 H -15.337 3.128 -2.274 1.00 . A A . 5 LYS HE2 1 1
28 11376 1 1 5 LYS HE3 H -14.160 3.487 -1.008 1.00 . A A . 5 LYS HE3 1 1
28 11377 1 1 5 LYS HG2 H -12.044 2.194 -0.872 1.00 . A A . 5 LYS HG2 1 1
28 11378 1 1 5 LYS HG3 H -11.527 2.814 -2.451 1.00 . A A . 5 LYS HG3 1 1
28 11379 1 1 5 LYS HZ1 H -14.335 5.280 -2.639 1.00 . A A . 5 LYS HZ1 1 1
28 11380 1 1 5 LYS HZ2 H -12.828 4.657 -2.684 1.00 . A A . 5 LYS HZ2 1 1
28 11381 1 1 5 LYS HZ3 H -13.907 4.288 -3.861 1.00 . A A . 5 LYS HZ3 1 1
28 11382 1 1 5 LYS N N -9.848 0.684 -0.339 1.00 . A A . 5 LYS N 1 1
28 11383 1 1 5 LYS NZ N -13.799 4.454 -2.869 1.00 . A A . 5 LYS NZ 1 1
28 11384 1 1 5 LYS O O -9.251 1.975 -3.714 1.00 . A A . 5 LYS O 1 1
28 11385 1 1 6 ILE C C -5.932 2.424 -3.449 1.00 . A A . 6 ILE C 1 1
28 11386 1 1 6 ILE CA C -6.926 3.032 -2.439 1.00 . A A . 6 ILE CA 1 1
28 11387 1 1 6 ILE CB C -6.173 3.696 -1.253 1.00 . A A . 6 ILE CB 1 1
28 11388 1 1 6 ILE CD1 C -4.439 3.299 0.623 1.00 . A A . 6 ILE CD1 1 1
28 11389 1 1 6 ILE CG1 C -5.306 2.676 -0.474 1.00 . A A . 6 ILE CG1 1 1
28 11390 1 1 6 ILE CG2 C -7.173 4.441 -0.347 1.00 . A A . 6 ILE CG2 1 1
28 11391 1 1 6 ILE H H -7.711 1.600 -1.039 1.00 . A A . 6 ILE H 1 1
28 11392 1 1 6 ILE HA H -7.470 3.816 -2.974 1.00 . A A . 6 ILE HA 1 1
28 11393 1 1 6 ILE HB H -5.500 4.452 -1.663 1.00 . A A . 6 ILE HB 1 1
28 11394 1 1 6 ILE HD11 H -3.779 2.533 1.027 1.00 . A A . 6 ILE HD11 1 1
28 11395 1 1 6 ILE HD12 H -3.837 4.108 0.211 1.00 . A A . 6 ILE HD12 1 1
28 11396 1 1 6 ILE HD13 H -5.064 3.684 1.429 1.00 . A A . 6 ILE HD13 1 1
28 11397 1 1 6 ILE HG12 H -5.943 1.918 -0.019 1.00 . A A . 6 ILE HG12 1 1
28 11398 1 1 6 ILE HG13 H -4.631 2.174 -1.166 1.00 . A A . 6 ILE HG13 1 1
28 11399 1 1 6 ILE HG21 H -7.784 5.115 -0.948 1.00 . A A . 6 ILE HG21 1 1
28 11400 1 1 6 ILE HG22 H -7.826 3.737 0.168 1.00 . A A . 6 ILE HG22 1 1
28 11401 1 1 6 ILE HG23 H -6.640 5.039 0.392 1.00 . A A . 6 ILE HG23 1 1
28 11402 1 1 6 ILE N N -7.899 2.044 -1.929 1.00 . A A . 6 ILE N 1 1
28 11403 1 1 6 ILE O O -5.832 1.202 -3.592 1.00 . A A . 6 ILE O 1 1
28 11404 1 1 7 LEU C C -2.852 3.909 -4.630 1.00 . A A . 7 LEU C 1 1
28 11405 1 1 7 LEU CA C -4.002 2.933 -4.939 1.00 . A A . 7 LEU CA 1 1
28 11406 1 1 7 LEU CB C -4.445 2.914 -6.420 1.00 . A A . 7 LEU CB 1 1
28 11407 1 1 7 LEU CD1 C -2.919 0.992 -7.165 1.00 . A A . 7 LEU CD1 1 1
28 11408 1 1 7 LEU CD2 C -3.906 2.562 -8.850 1.00 . A A . 7 LEU CD2 1 1
28 11409 1 1 7 LEU CG C -3.365 2.442 -7.418 1.00 . A A . 7 LEU CG 1 1
28 11410 1 1 7 LEU H H -5.324 4.280 -3.963 1.00 . A A . 7 LEU H 1 1
28 11411 1 1 7 LEU HA H -3.668 1.931 -4.665 1.00 . A A . 7 LEU HA 1 1
28 11412 1 1 7 LEU HB2 H -5.309 2.253 -6.514 1.00 . A A . 7 LEU HB2 1 1
28 11413 1 1 7 LEU HB3 H -4.769 3.917 -6.700 1.00 . A A . 7 LEU HB3 1 1
28 11414 1 1 7 LEU HD11 H -2.460 0.901 -6.183 1.00 . A A . 7 LEU HD11 1 1
28 11415 1 1 7 LEU HD12 H -3.776 0.320 -7.225 1.00 . A A . 7 LEU HD12 1 1
28 11416 1 1 7 LEU HD13 H -2.182 0.699 -7.914 1.00 . A A . 7 LEU HD13 1 1
28 11417 1 1 7 LEU HD21 H -3.134 2.267 -9.561 1.00 . A A . 7 LEU HD21 1 1
28 11418 1 1 7 LEU HD22 H -4.777 1.918 -8.979 1.00 . A A . 7 LEU HD22 1 1
28 11419 1 1 7 LEU HD23 H -4.190 3.594 -9.053 1.00 . A A . 7 LEU HD23 1 1
28 11420 1 1 7 LEU HG H -2.501 3.098 -7.336 1.00 . A A . 7 LEU HG 1 1
28 11421 1 1 7 LEU N N -5.153 3.292 -4.104 1.00 . A A . 7 LEU N 1 1
28 11422 1 1 7 LEU O O -2.719 4.967 -5.246 1.00 . A A . 7 LEU O 1 1
28 11423 1 1 8 LYS C C 0.422 3.753 -3.463 1.00 . A A . 8 LYS C 1 1
28 11424 1 1 8 LYS CA C -0.939 4.367 -3.087 1.00 . A A . 8 LYS CA 1 1
28 11425 1 1 8 LYS CB C -1.112 4.456 -1.554 1.00 . A A . 8 LYS CB 1 1
28 11426 1 1 8 LYS CD C -0.215 5.495 0.605 1.00 . A A . 8 LYS CD 1 1
28 11427 1 1 8 LYS CE C 0.705 6.614 1.118 1.00 . A A . 8 LYS CE 1 1
28 11428 1 1 8 LYS CG C -0.130 5.456 -0.923 1.00 . A A . 8 LYS CG 1 1
28 11429 1 1 8 LYS H H -2.199 2.653 -3.196 1.00 . A A . 8 LYS H 1 1
28 11430 1 1 8 LYS HA H -0.987 5.377 -3.502 1.00 . A A . 8 LYS HA 1 1
28 11431 1 1 8 LYS HB2 H -2.127 4.787 -1.333 1.00 . A A . 8 LYS HB2 1 1
28 11432 1 1 8 LYS HB3 H -0.968 3.468 -1.109 1.00 . A A . 8 LYS HB3 1 1
28 11433 1 1 8 LYS HD2 H -1.244 5.686 0.916 1.00 . A A . 8 LYS HD2 1 1
28 11434 1 1 8 LYS HD3 H 0.118 4.532 0.996 1.00 . A A . 8 LYS HD3 1 1
28 11435 1 1 8 LYS HE2 H 1.703 6.472 0.691 1.00 . A A . 8 LYS HE2 1 1
28 11436 1 1 8 LYS HE3 H 0.322 7.575 0.761 1.00 . A A . 8 LYS HE3 1 1
28 11437 1 1 8 LYS HG2 H 0.889 5.179 -1.183 1.00 . A A . 8 LYS HG2 1 1
28 11438 1 1 8 LYS HG3 H -0.341 6.451 -1.317 1.00 . A A . 8 LYS HG3 1 1
28 11439 1 1 8 LYS HZ1 H 1.377 7.403 2.911 1.00 . A A . 8 LYS HZ1 1 1
28 11440 1 1 8 LYS HZ2 H -0.107 6.732 3.030 1.00 . A A . 8 LYS HZ2 1 1
28 11441 1 1 8 LYS HZ3 H 1.236 5.775 2.937 1.00 . A A . 8 LYS HZ3 1 1
28 11442 1 1 8 LYS N N -2.046 3.556 -3.622 1.00 . A A . 8 LYS N 1 1
28 11443 1 1 8 LYS NZ N 0.803 6.630 2.601 1.00 . A A . 8 LYS NZ 1 1
28 11444 1 1 8 LYS O O 0.608 2.550 -3.297 1.00 . A A . 8 LYS O 1 1
28 11445 1 1 9 LYS C C 3.492 3.591 -2.987 1.00 . A A . 9 LYS C 1 1
28 11446 1 1 9 LYS CA C 2.748 4.080 -4.248 1.00 . A A . 9 LYS CA 1 1
28 11447 1 1 9 LYS CB C 3.559 5.235 -4.871 1.00 . A A . 9 LYS CB 1 1
28 11448 1 1 9 LYS CD C 3.923 6.743 -6.913 1.00 . A A . 9 LYS CD 1 1
28 11449 1 1 9 LYS CE C 3.658 8.078 -6.200 1.00 . A A . 9 LYS CE 1 1
28 11450 1 1 9 LYS CG C 3.122 5.586 -6.298 1.00 . A A . 9 LYS CG 1 1
28 11451 1 1 9 LYS H H 1.180 5.533 -4.060 1.00 . A A . 9 LYS H 1 1
28 11452 1 1 9 LYS HA H 2.682 3.236 -4.952 1.00 . A A . 9 LYS HA 1 1
28 11453 1 1 9 LYS HB2 H 3.472 6.113 -4.228 1.00 . A A . 9 LYS HB2 1 1
28 11454 1 1 9 LYS HB3 H 4.613 4.950 -4.909 1.00 . A A . 9 LYS HB3 1 1
28 11455 1 1 9 LYS HD2 H 4.988 6.506 -6.871 1.00 . A A . 9 LYS HD2 1 1
28 11456 1 1 9 LYS HD3 H 3.634 6.837 -7.962 1.00 . A A . 9 LYS HD3 1 1
28 11457 1 1 9 LYS HE2 H 2.582 8.279 -6.216 1.00 . A A . 9 LYS HE2 1 1
28 11458 1 1 9 LYS HE3 H 3.971 7.995 -5.155 1.00 . A A . 9 LYS HE3 1 1
28 11459 1 1 9 LYS HG2 H 3.287 4.704 -6.915 1.00 . A A . 9 LYS HG2 1 1
28 11460 1 1 9 LYS HG3 H 2.062 5.839 -6.311 1.00 . A A . 9 LYS HG3 1 1
28 11461 1 1 9 LYS HZ1 H 4.202 10.072 -6.372 1.00 . A A . 9 LYS HZ1 1 1
28 11462 1 1 9 LYS HZ2 H 5.384 9.045 -6.835 1.00 . A A . 9 LYS HZ2 1 1
28 11463 1 1 9 LYS HZ3 H 4.099 9.311 -7.812 1.00 . A A . 9 LYS HZ3 1 1
28 11464 1 1 9 LYS N N 1.382 4.550 -3.944 1.00 . A A . 9 LYS N 1 1
28 11465 1 1 9 LYS NZ N 4.385 9.201 -6.850 1.00 . A A . 9 LYS NZ 1 1
28 11466 1 1 9 LYS O O 3.232 4.068 -1.879 1.00 . A A . 9 LYS O 1 1
28 11467 1 1 10 CYS C C 6.670 1.598 -2.507 1.00 . A A . 10 CYS C 1 1
28 11468 1 1 10 CYS CA C 5.327 2.203 -2.064 1.00 . A A . 10 CYS CA 1 1
28 11469 1 1 10 CYS CB C 4.545 1.178 -1.224 1.00 . A A . 10 CYS CB 1 1
28 11470 1 1 10 CYS H H 4.608 2.327 -4.102 1.00 . A A . 10 CYS H 1 1
28 11471 1 1 10 CYS HA H 5.566 3.048 -1.412 1.00 . A A . 10 CYS HA 1 1
28 11472 1 1 10 CYS HB2 H 5.140 0.879 -0.360 1.00 . A A . 10 CYS HB2 1 1
28 11473 1 1 10 CYS HB3 H 3.647 1.663 -0.842 1.00 . A A . 10 CYS HB3 1 1
28 11474 1 1 10 CYS N N 4.473 2.701 -3.161 1.00 . A A . 10 CYS N 1 1
28 11475 1 1 10 CYS O O 6.831 1.124 -3.634 1.00 . A A . 10 CYS O 1 1
28 11476 1 1 10 CYS SG S 4.038 -0.316 -2.116 1.00 . A A . 10 CYS SG 1 1
28 11477 1 1 11 ARG C C 8.881 -0.318 -0.653 1.00 . A A . 11 ARG C 1 1
28 11478 1 1 11 ARG CA C 8.904 0.890 -1.612 1.00 . A A . 11 ARG CA 1 1
28 11479 1 1 11 ARG CB C 10.020 1.884 -1.244 1.00 . A A . 11 ARG CB 1 1
28 11480 1 1 11 ARG CD C 12.504 2.347 -1.125 1.00 . A A . 11 ARG CD 1 1
28 11481 1 1 11 ARG CG C 11.429 1.292 -1.409 1.00 . A A . 11 ARG CG 1 1
28 11482 1 1 11 ARG CZ C 15.004 2.431 -1.101 1.00 . A A . 11 ARG CZ 1 1
28 11483 1 1 11 ARG H H 7.406 2.079 -0.695 1.00 . A A . 11 ARG H 1 1
28 11484 1 1 11 ARG HA H 9.084 0.523 -2.624 1.00 . A A . 11 ARG HA 1 1
28 11485 1 1 11 ARG HB2 H 9.935 2.756 -1.895 1.00 . A A . 11 ARG HB2 1 1
28 11486 1 1 11 ARG HB3 H 9.890 2.215 -0.211 1.00 . A A . 11 ARG HB3 1 1
28 11487 1 1 11 ARG HD2 H 12.376 3.180 -1.821 1.00 . A A . 11 ARG HD2 1 1
28 11488 1 1 11 ARG HD3 H 12.378 2.716 -0.104 1.00 . A A . 11 ARG HD3 1 1
28 11489 1 1 11 ARG HE H 13.911 0.812 -1.551 1.00 . A A . 11 ARG HE 1 1
28 11490 1 1 11 ARG HG2 H 11.562 0.461 -0.715 1.00 . A A . 11 ARG HG2 1 1
28 11491 1 1 11 ARG HG3 H 11.548 0.927 -2.430 1.00 . A A . 11 ARG HG3 1 1
28 11492 1 1 11 ARG HH11 H 14.185 4.211 -0.611 1.00 . A A . 11 ARG HH11 1 1
28 11493 1 1 11 ARG HH12 H 15.924 4.172 -0.621 1.00 . A A . 11 ARG HH12 1 1
28 11494 1 1 11 ARG HH21 H 16.157 0.825 -1.546 1.00 . A A . 11 ARG HH21 1 1
28 11495 1 1 11 ARG HH22 H 17.023 2.278 -1.145 1.00 . A A . 11 ARG HH22 1 1
28 11496 1 1 11 ARG N N 7.619 1.597 -1.565 1.00 . A A . 11 ARG N 1 1
28 11497 1 1 11 ARG NE N 13.857 1.783 -1.280 1.00 . A A . 11 ARG NE 1 1
28 11498 1 1 11 ARG NH1 N 15.042 3.700 -0.751 1.00 . A A . 11 ARG NH1 1 1
28 11499 1 1 11 ARG NH2 N 16.145 1.798 -1.277 1.00 . A A . 11 ARG NH2 1 1
28 11500 1 1 11 ARG O O 9.486 -1.351 -0.953 1.00 . A A . 11 ARG O 1 1
28 11501 1 1 12 ARG C C 6.666 -1.008 2.312 1.00 . A A . 12 ARG C 1 1
28 11502 1 1 12 ARG CA C 7.936 -1.255 1.480 1.00 . A A . 12 ARG CA 1 1
28 11503 1 1 12 ARG CB C 9.204 -1.417 2.347 1.00 . A A . 12 ARG CB 1 1
28 11504 1 1 12 ARG CD C 10.789 -0.301 4.030 1.00 . A A . 12 ARG CD 1 1
28 11505 1 1 12 ARG CG C 9.447 -0.223 3.289 1.00 . A A . 12 ARG CG 1 1
28 11506 1 1 12 ARG CZ C 10.458 -1.771 6.046 1.00 . A A . 12 ARG CZ 1 1
28 11507 1 1 12 ARG H H 7.706 0.692 0.647 1.00 . A A . 12 ARG H 1 1
28 11508 1 1 12 ARG HA H 7.768 -2.194 0.950 1.00 . A A . 12 ARG HA 1 1
28 11509 1 1 12 ARG HB2 H 9.110 -2.326 2.943 1.00 . A A . 12 ARG HB2 1 1
28 11510 1 1 12 ARG HB3 H 10.072 -1.541 1.699 1.00 . A A . 12 ARG HB3 1 1
28 11511 1 1 12 ARG HD2 H 11.595 -0.258 3.297 1.00 . A A . 12 ARG HD2 1 1
28 11512 1 1 12 ARG HD3 H 10.889 0.572 4.678 1.00 . A A . 12 ARG HD3 1 1
28 11513 1 1 12 ARG HE H 11.492 -2.266 4.408 1.00 . A A . 12 ARG HE 1 1
28 11514 1 1 12 ARG HG2 H 9.433 0.703 2.713 1.00 . A A . 12 ARG HG2 1 1
28 11515 1 1 12 ARG HG3 H 8.643 -0.186 4.019 1.00 . A A . 12 ARG HG3 1 1
28 11516 1 1 12 ARG HH11 H 9.464 -0.013 6.279 1.00 . A A . 12 ARG HH11 1 1
28 11517 1 1 12 ARG HH12 H 9.400 -1.102 7.636 1.00 . A A . 12 ARG HH12 1 1
28 11518 1 1 12 ARG HH21 H 11.289 -3.613 6.166 1.00 . A A . 12 ARG HH21 1 1
28 11519 1 1 12 ARG HH22 H 10.377 -3.117 7.559 1.00 . A A . 12 ARG HH22 1 1
28 11520 1 1 12 ARG N N 8.147 -0.205 0.467 1.00 . A A . 12 ARG N 1 1
28 11521 1 1 12 ARG NE N 10.931 -1.537 4.825 1.00 . A A . 12 ARG NE 1 1
28 11522 1 1 12 ARG NH1 N 9.722 -0.899 6.703 1.00 . A A . 12 ARG NH1 1 1
28 11523 1 1 12 ARG NH2 N 10.726 -2.919 6.633 1.00 . A A . 12 ARG NH2 1 1
28 11524 1 1 12 ARG O O 5.980 -0.002 2.141 1.00 . A A . 12 ARG O 1 1
28 11525 1 1 13 ASP C C 4.795 -0.742 4.835 1.00 . A A . 13 ASP C 1 1
28 11526 1 1 13 ASP CA C 5.047 -1.963 3.932 1.00 . A A . 13 ASP CA 1 1
28 11527 1 1 13 ASP CB C 4.950 -3.245 4.772 1.00 . A A . 13 ASP CB 1 1
28 11528 1 1 13 ASP CG C 5.190 -4.523 3.959 1.00 . A A . 13 ASP CG 1 1
28 11529 1 1 13 ASP H H 6.950 -2.731 3.314 1.00 . A A . 13 ASP H 1 1
28 11530 1 1 13 ASP HA H 4.247 -1.985 3.189 1.00 . A A . 13 ASP HA 1 1
28 11531 1 1 13 ASP HB2 H 5.673 -3.188 5.585 1.00 . A A . 13 ASP HB2 1 1
28 11532 1 1 13 ASP HB3 H 3.957 -3.295 5.218 1.00 . A A . 13 ASP HB3 1 1
28 11533 1 1 13 ASP N N 6.336 -1.933 3.216 1.00 . A A . 13 ASP N 1 1
28 11534 1 1 13 ASP O O 3.645 -0.372 5.057 1.00 . A A . 13 ASP O 1 1
28 11535 1 1 13 ASP OD1 O 4.515 -4.698 2.920 1.00 . A A . 13 ASP OD1 1 1
28 11536 1 1 13 ASP OD2 O 6.058 -5.335 4.359 1.00 . A A . 13 ASP OD2 1 1
28 11537 1 1 14 SER C C 5.255 2.370 5.409 1.00 . A A . 14 SER C 1 1
28 11538 1 1 14 SER CA C 5.748 1.119 6.168 1.00 . A A . 14 SER CA 1 1
28 11539 1 1 14 SER CB C 7.095 1.392 6.860 1.00 . A A . 14 SER CB 1 1
28 11540 1 1 14 SER H H 6.773 -0.444 5.126 1.00 . A A . 14 SER H 1 1
28 11541 1 1 14 SER HA H 5.014 0.932 6.954 1.00 . A A . 14 SER HA 1 1
28 11542 1 1 14 SER HB2 H 7.022 2.306 7.451 1.00 . A A . 14 SER HB2 1 1
28 11543 1 1 14 SER HB3 H 7.299 0.567 7.546 1.00 . A A . 14 SER HB3 1 1
28 11544 1 1 14 SER HG H 8.144 2.377 5.528 1.00 . A A . 14 SER HG 1 1
28 11545 1 1 14 SER N N 5.851 -0.090 5.330 1.00 . A A . 14 SER N 1 1
28 11546 1 1 14 SER O O 4.880 3.361 6.042 1.00 . A A . 14 SER O 1 1
28 11547 1 1 14 SER OG O 8.180 1.500 5.943 1.00 . A A . 14 SER OG 1 1
28 11548 1 1 15 ASP C C 3.028 3.219 3.213 1.00 . A A . 15 ASP C 1 1
28 11549 1 1 15 ASP CA C 4.562 3.376 3.251 1.00 . A A . 15 ASP CA 1 1
28 11550 1 1 15 ASP CB C 5.096 3.306 1.810 1.00 . A A . 15 ASP CB 1 1
28 11551 1 1 15 ASP CG C 6.613 3.508 1.689 1.00 . A A . 15 ASP CG 1 1
28 11552 1 1 15 ASP H H 5.527 1.497 3.598 1.00 . A A . 15 ASP H 1 1
28 11553 1 1 15 ASP HA H 4.793 4.362 3.658 1.00 . A A . 15 ASP HA 1 1
28 11554 1 1 15 ASP HB2 H 4.818 2.342 1.387 1.00 . A A . 15 ASP HB2 1 1
28 11555 1 1 15 ASP HB3 H 4.600 4.077 1.216 1.00 . A A . 15 ASP HB3 1 1
28 11556 1 1 15 ASP N N 5.209 2.338 4.069 1.00 . A A . 15 ASP N 1 1
28 11557 1 1 15 ASP O O 2.307 4.175 2.918 1.00 . A A . 15 ASP O 1 1
28 11558 1 1 15 ASP OD1 O 7.134 4.530 2.199 1.00 . A A . 15 ASP OD1 1 1
28 11559 1 1 15 ASP OD2 O 7.269 2.670 1.025 1.00 . A A . 15 ASP OD2 1 1
28 11560 1 1 16 CYS C C 0.261 1.789 4.574 1.00 . A A . 16 CYS C 1 1
28 11561 1 1 16 CYS CA C 1.124 1.625 3.303 1.00 . A A . 16 CYS CA 1 1
28 11562 1 1 16 CYS CB C 1.102 0.194 2.752 1.00 . A A . 16 CYS CB 1 1
28 11563 1 1 16 CYS H H 3.167 1.299 3.812 1.00 . A A . 16 CYS H 1 1
28 11564 1 1 16 CYS HA H 0.695 2.266 2.537 1.00 . A A . 16 CYS HA 1 1
28 11565 1 1 16 CYS HB2 H 1.525 -0.492 3.483 1.00 . A A . 16 CYS HB2 1 1
28 11566 1 1 16 CYS HB3 H 0.072 -0.096 2.590 1.00 . A A . 16 CYS HB3 1 1
28 11567 1 1 16 CYS N N 2.522 2.015 3.497 1.00 . A A . 16 CYS N 1 1
28 11568 1 1 16 CYS O O 0.694 1.394 5.664 1.00 . A A . 16 CYS O 1 1
28 11569 1 1 16 CYS SG S 1.961 -0.004 1.170 1.00 . A A . 16 CYS SG 1 1
28 11570 1 1 17 PRO C C -2.698 1.626 6.049 1.00 . A A . 17 PRO C 1 1
28 11571 1 1 17 PRO CA C -1.776 2.765 5.590 1.00 . A A . 17 PRO CA 1 1
28 11572 1 1 17 PRO CB C -2.565 3.964 5.070 1.00 . A A . 17 PRO CB 1 1
28 11573 1 1 17 PRO CD C -1.553 2.894 3.219 1.00 . A A . 17 PRO CD 1 1
28 11574 1 1 17 PRO CG C -2.864 3.564 3.629 1.00 . A A . 17 PRO CG 1 1
28 11575 1 1 17 PRO HA H -1.153 3.083 6.427 1.00 . A A . 17 PRO HA 1 1
28 11576 1 1 17 PRO HB2 H -3.471 4.157 5.642 1.00 . A A . 17 PRO HB2 1 1
28 11577 1 1 17 PRO HB3 H -1.905 4.833 5.057 1.00 . A A . 17 PRO HB3 1 1
28 11578 1 1 17 PRO HD2 H -1.740 2.093 2.502 1.00 . A A . 17 PRO HD2 1 1
28 11579 1 1 17 PRO HD3 H -0.901 3.648 2.773 1.00 . A A . 17 PRO HD3 1 1
28 11580 1 1 17 PRO HG2 H -3.683 2.844 3.600 1.00 . A A . 17 PRO HG2 1 1
28 11581 1 1 17 PRO HG3 H -3.085 4.433 3.008 1.00 . A A . 17 PRO HG3 1 1
28 11582 1 1 17 PRO N N -0.949 2.378 4.450 1.00 . A A . 17 PRO N 1 1
28 11583 1 1 17 PRO O O -2.983 0.696 5.294 1.00 . A A . 17 PRO O 1 1
28 11584 1 1 18 GLY C C -3.444 -0.681 7.930 1.00 . A A . 18 GLY C 1 1
28 11585 1 1 18 GLY CA C -4.098 0.701 7.859 1.00 . A A . 18 GLY CA 1 1
28 11586 1 1 18 GLY H H -2.917 2.485 7.876 1.00 . A A . 18 GLY H 1 1
28 11587 1 1 18 GLY HA2 H -4.401 0.993 8.865 1.00 . A A . 18 GLY HA2 1 1
28 11588 1 1 18 GLY HA3 H -4.988 0.638 7.231 1.00 . A A . 18 GLY HA3 1 1
28 11589 1 1 18 GLY N N -3.185 1.701 7.293 1.00 . A A . 18 GLY N 1 1
28 11590 1 1 18 GLY O O -2.363 -0.832 8.504 1.00 . A A . 18 GLY O 1 1
28 11591 1 1 19 ALA C C -2.942 -3.314 5.782 1.00 . A A . 19 ALA C 1 1
28 11592 1 1 19 ALA CA C -3.561 -3.045 7.176 1.00 . A A . 19 ALA CA 1 1
28 11593 1 1 19 ALA CB C -4.675 -4.045 7.516 1.00 . A A . 19 ALA CB 1 1
28 11594 1 1 19 ALA H H -4.995 -1.480 6.913 1.00 . A A . 19 ALA H 1 1
28 11595 1 1 19 ALA HA H -2.755 -3.193 7.898 1.00 . A A . 19 ALA HA 1 1
28 11596 1 1 19 ALA HB1 H -4.254 -5.049 7.591 1.00 . A A . 19 ALA HB1 1 1
28 11597 1 1 19 ALA HB2 H -5.131 -3.790 8.473 1.00 . A A . 19 ALA HB2 1 1
28 11598 1 1 19 ALA HB3 H -5.431 -4.049 6.734 1.00 . A A . 19 ALA HB3 1 1
28 11599 1 1 19 ALA N N -4.096 -1.685 7.332 1.00 . A A . 19 ALA N 1 1
28 11600 1 1 19 ALA O O -2.614 -4.463 5.473 1.00 . A A . 19 ALA O 1 1
28 11601 1 1 20 CYS C C -0.687 -2.867 3.696 1.00 . A A . 20 CYS C 1 1
28 11602 1 1 20 CYS CA C -2.168 -2.453 3.599 1.00 . A A . 20 CYS CA 1 1
28 11603 1 1 20 CYS CB C -2.302 -1.167 2.766 1.00 . A A . 20 CYS CB 1 1
28 11604 1 1 20 CYS H H -3.036 -1.358 5.226 1.00 . A A . 20 CYS H 1 1
28 11605 1 1 20 CYS HA H -2.691 -3.246 3.064 1.00 . A A . 20 CYS HA 1 1
28 11606 1 1 20 CYS HB2 H -1.817 -0.350 3.292 1.00 . A A . 20 CYS HB2 1 1
28 11607 1 1 20 CYS HB3 H -1.735 -1.299 1.846 1.00 . A A . 20 CYS HB3 1 1
28 11608 1 1 20 CYS N N -2.793 -2.294 4.922 1.00 . A A . 20 CYS N 1 1
28 11609 1 1 20 CYS O O 0.046 -2.430 4.586 1.00 . A A . 20 CYS O 1 1
28 11610 1 1 20 CYS SG S -3.974 -0.603 2.342 1.00 . A A . 20 CYS SG 1 1
28 11611 1 1 21 ILE C C 1.611 -3.717 1.108 1.00 . A A . 21 ILE C 1 1
28 11612 1 1 21 ILE CA C 1.155 -4.106 2.519 1.00 . A A . 21 ILE CA 1 1
28 11613 1 1 21 ILE CB C 1.289 -5.632 2.755 1.00 . A A . 21 ILE CB 1 1
28 11614 1 1 21 ILE CD1 C 0.592 -7.962 1.895 1.00 . A A . 21 ILE CD1 1 1
28 11615 1 1 21 ILE CG1 C 0.275 -6.462 1.930 1.00 . A A . 21 ILE CG1 1 1
28 11616 1 1 21 ILE CG2 C 1.170 -5.932 4.260 1.00 . A A . 21 ILE CG2 1 1
28 11617 1 1 21 ILE H H -0.907 -3.962 2.022 1.00 . A A . 21 ILE H 1 1
28 11618 1 1 21 ILE HA H 1.827 -3.594 3.218 1.00 . A A . 21 ILE HA 1 1
28 11619 1 1 21 ILE HB H 2.289 -5.933 2.441 1.00 . A A . 21 ILE HB 1 1
28 11620 1 1 21 ILE HD11 H -0.106 -8.460 1.221 1.00 . A A . 21 ILE HD11 1 1
28 11621 1 1 21 ILE HD12 H 1.607 -8.120 1.530 1.00 . A A . 21 ILE HD12 1 1
28 11622 1 1 21 ILE HD13 H 0.489 -8.397 2.888 1.00 . A A . 21 ILE HD13 1 1
28 11623 1 1 21 ILE HG12 H -0.729 -6.328 2.334 1.00 . A A . 21 ILE HG12 1 1
28 11624 1 1 21 ILE HG13 H 0.274 -6.105 0.903 1.00 . A A . 21 ILE HG13 1 1
28 11625 1 1 21 ILE HG21 H 1.875 -5.314 4.819 1.00 . A A . 21 ILE HG21 1 1
28 11626 1 1 21 ILE HG22 H 0.160 -5.724 4.612 1.00 . A A . 21 ILE HG22 1 1
28 11627 1 1 21 ILE HG23 H 1.408 -6.977 4.457 1.00 . A A . 21 ILE HG23 1 1
28 11628 1 1 21 ILE N N -0.238 -3.667 2.728 1.00 . A A . 21 ILE N 1 1
28 11629 1 1 21 ILE O O 0.787 -3.552 0.207 1.00 . A A . 21 ILE O 1 1
28 11630 1 1 22 CYS C C 3.495 -4.442 -1.355 1.00 . A A . 22 CYS C 1 1
28 11631 1 1 22 CYS CA C 3.457 -3.214 -0.430 1.00 . A A . 22 CYS CA 1 1
28 11632 1 1 22 CYS CB C 4.839 -2.568 -0.257 1.00 . A A . 22 CYS CB 1 1
28 11633 1 1 22 CYS H H 3.565 -3.837 1.623 1.00 . A A . 22 CYS H 1 1
28 11634 1 1 22 CYS HA H 2.794 -2.475 -0.881 1.00 . A A . 22 CYS HA 1 1
28 11635 1 1 22 CYS HB2 H 4.776 -1.830 0.543 1.00 . A A . 22 CYS HB2 1 1
28 11636 1 1 22 CYS HB3 H 5.556 -3.332 0.046 1.00 . A A . 22 CYS HB3 1 1
28 11637 1 1 22 CYS N N 2.915 -3.570 0.885 1.00 . A A . 22 CYS N 1 1
28 11638 1 1 22 CYS O O 3.936 -5.522 -0.946 1.00 . A A . 22 CYS O 1 1
28 11639 1 1 22 CYS SG S 5.465 -1.720 -1.732 1.00 . A A . 22 CYS SG 1 1
28 11640 1 1 23 ARG C C 3.973 -5.193 -4.699 1.00 . A A . 23 ARG C 1 1
28 11641 1 1 23 ARG CA C 2.919 -5.375 -3.592 1.00 . A A . 23 ARG CA 1 1
28 11642 1 1 23 ARG CB C 1.491 -5.473 -4.169 1.00 . A A . 23 ARG CB 1 1
28 11643 1 1 23 ARG CD C 0.528 -6.472 -1.950 1.00 . A A . 23 ARG CD 1 1
28 11644 1 1 23 ARG CG C 0.350 -5.508 -3.133 1.00 . A A . 23 ARG CG 1 1
28 11645 1 1 23 ARG CZ C 1.752 -8.673 -2.024 1.00 . A A . 23 ARG CZ 1 1
28 11646 1 1 23 ARG H H 2.598 -3.401 -2.845 1.00 . A A . 23 ARG H 1 1
28 11647 1 1 23 ARG HA H 3.139 -6.329 -3.115 1.00 . A A . 23 ARG HA 1 1
28 11648 1 1 23 ARG HB2 H 1.315 -4.621 -4.826 1.00 . A A . 23 ARG HB2 1 1
28 11649 1 1 23 ARG HB3 H 1.425 -6.376 -4.778 1.00 . A A . 23 ARG HB3 1 1
28 11650 1 1 23 ARG HD2 H 1.338 -6.120 -1.316 1.00 . A A . 23 ARG HD2 1 1
28 11651 1 1 23 ARG HD3 H -0.384 -6.442 -1.350 1.00 . A A . 23 ARG HD3 1 1
28 11652 1 1 23 ARG HE H 0.031 -8.267 -2.958 1.00 . A A . 23 ARG HE 1 1
28 11653 1 1 23 ARG HG2 H 0.223 -4.506 -2.725 1.00 . A A . 23 ARG HG2 1 1
28 11654 1 1 23 ARG HG3 H -0.574 -5.764 -3.653 1.00 . A A . 23 ARG HG3 1 1
28 11655 1 1 23 ARG HH11 H 2.886 -7.307 -1.026 1.00 . A A . 23 ARG HH11 1 1
28 11656 1 1 23 ARG HH12 H 3.503 -8.929 -1.040 1.00 . A A . 23 ARG HH12 1 1
28 11657 1 1 23 ARG HH21 H 0.965 -10.278 -2.976 1.00 . A A . 23 ARG HH21 1 1
28 11658 1 1 23 ARG HH22 H 2.472 -10.561 -2.162 1.00 . A A . 23 ARG HH22 1 1
28 11659 1 1 23 ARG N N 2.989 -4.301 -2.586 1.00 . A A . 23 ARG N 1 1
28 11660 1 1 23 ARG NE N 0.756 -7.864 -2.381 1.00 . A A . 23 ARG NE 1 1
28 11661 1 1 23 ARG NH1 N 2.776 -8.277 -1.293 1.00 . A A . 23 ARG NH1 1 1
28 11662 1 1 23 ARG NH2 N 1.731 -9.928 -2.418 1.00 . A A . 23 ARG NH2 1 1
28 11663 1 1 23 ARG O O 4.591 -4.132 -4.820 1.00 . A A . 23 ARG O 1 1
28 11664 1 1 24 GLY C C 5.156 -5.299 -7.683 1.00 . A A . 24 GLY C 1 1
28 11665 1 1 24 GLY CA C 5.255 -6.304 -6.528 1.00 . A A . 24 GLY CA 1 1
28 11666 1 1 24 GLY H H 3.618 -7.059 -5.377 1.00 . A A . 24 GLY H 1 1
28 11667 1 1 24 GLY HA2 H 6.208 -6.126 -6.030 1.00 . A A . 24 GLY HA2 1 1
28 11668 1 1 24 GLY HA3 H 5.265 -7.305 -6.964 1.00 . A A . 24 GLY HA3 1 1
28 11669 1 1 24 GLY N N 4.171 -6.226 -5.528 1.00 . A A . 24 GLY N 1 1
28 11670 1 1 24 GLY O O 6.156 -5.034 -8.350 1.00 . A A . 24 GLY O 1 1
28 11671 1 1 25 ASN C C 4.274 -2.209 -8.297 1.00 . A A . 25 ASN C 1 1
28 11672 1 1 25 ASN CA C 3.767 -3.577 -8.821 1.00 . A A . 25 ASN CA 1 1
28 11673 1 1 25 ASN CB C 2.273 -3.517 -9.198 1.00 . A A . 25 ASN CB 1 1
28 11674 1 1 25 ASN CG C 1.337 -3.097 -8.062 1.00 . A A . 25 ASN CG 1 1
28 11675 1 1 25 ASN H H 3.196 -4.986 -7.324 1.00 . A A . 25 ASN H 1 1
28 11676 1 1 25 ASN HA H 4.323 -3.793 -9.735 1.00 . A A . 25 ASN HA 1 1
28 11677 1 1 25 ASN HB2 H 2.154 -2.806 -10.018 1.00 . A A . 25 ASN HB2 1 1
28 11678 1 1 25 ASN HB3 H 1.956 -4.493 -9.567 1.00 . A A . 25 ASN HB3 1 1
28 11679 1 1 25 ASN HD21 H -0.217 -2.827 -9.335 1.00 . A A . 25 ASN HD21 1 1
28 11680 1 1 25 ASN HD22 H -0.540 -2.515 -7.638 1.00 . A A . 25 ASN HD22 1 1
28 11681 1 1 25 ASN N N 3.981 -4.694 -7.890 1.00 . A A . 25 ASN N 1 1
28 11682 1 1 25 ASN ND2 N 0.093 -2.784 -8.375 1.00 . A A . 25 ASN ND2 1 1
28 11683 1 1 25 ASN O O 4.253 -1.225 -9.043 1.00 . A A . 25 ASN O 1 1
28 11684 1 1 25 ASN OD1 O 1.704 -3.051 -6.894 1.00 . A A . 25 ASN OD1 1 1
28 11685 1 1 26 GLY C C 4.081 -0.065 -5.727 1.00 . A A . 26 GLY C 1 1
28 11686 1 1 26 GLY CA C 5.189 -0.895 -6.382 1.00 . A A . 26 GLY CA 1 1
28 11687 1 1 26 GLY H H 4.691 -2.967 -6.465 1.00 . A A . 26 GLY H 1 1
28 11688 1 1 26 GLY HA2 H 5.889 -1.166 -5.591 1.00 . A A . 26 GLY HA2 1 1
28 11689 1 1 26 GLY HA3 H 5.693 -0.260 -7.112 1.00 . A A . 26 GLY HA3 1 1
28 11690 1 1 26 GLY N N 4.713 -2.126 -7.031 1.00 . A A . 26 GLY N 1 1
28 11691 1 1 26 GLY O O 4.269 1.132 -5.519 1.00 . A A . 26 GLY O 1 1
28 11692 1 1 27 TYR C C 1.186 -0.868 -3.630 1.00 . A A . 27 TYR C 1 1
28 11693 1 1 27 TYR CA C 1.775 -0.022 -4.778 1.00 . A A . 27 TYR CA 1 1
28 11694 1 1 27 TYR CB C 0.683 0.298 -5.813 1.00 . A A . 27 TYR CB 1 1
28 11695 1 1 27 TYR CD1 C 1.920 1.466 -7.698 1.00 . A A . 27 TYR CD1 1 1
28 11696 1 1 27 TYR CD2 C 0.131 2.649 -6.554 1.00 . A A . 27 TYR CD2 1 1
28 11697 1 1 27 TYR CE1 C 2.144 2.586 -8.516 1.00 . A A . 27 TYR CE1 1 1
28 11698 1 1 27 TYR CE2 C 0.320 3.760 -7.395 1.00 . A A . 27 TYR CE2 1 1
28 11699 1 1 27 TYR CG C 0.928 1.500 -6.702 1.00 . A A . 27 TYR CG 1 1
28 11700 1 1 27 TYR CZ C 1.321 3.729 -8.391 1.00 . A A . 27 TYR CZ 1 1
28 11701 1 1 27 TYR H H 2.823 -1.648 -5.666 1.00 . A A . 27 TYR H 1 1
28 11702 1 1 27 TYR HA H 2.104 0.916 -4.333 1.00 . A A . 27 TYR HA 1 1
28 11703 1 1 27 TYR HB2 H 0.545 -0.559 -6.457 1.00 . A A . 27 TYR HB2 1 1
28 11704 1 1 27 TYR HB3 H -0.259 0.454 -5.287 1.00 . A A . 27 TYR HB3 1 1
28 11705 1 1 27 TYR HD1 H 2.523 0.581 -7.835 1.00 . A A . 27 TYR HD1 1 1
28 11706 1 1 27 TYR HD2 H -0.640 2.671 -5.799 1.00 . A A . 27 TYR HD2 1 1
28 11707 1 1 27 TYR HE1 H 2.958 2.568 -9.225 1.00 . A A . 27 TYR HE1 1 1
28 11708 1 1 27 TYR HE2 H -0.293 4.641 -7.273 1.00 . A A . 27 TYR HE2 1 1
28 11709 1 1 27 TYR HH H 2.217 4.667 -9.842 1.00 . A A . 27 TYR HH 1 1
28 11710 1 1 27 TYR N N 2.923 -0.668 -5.431 1.00 . A A . 27 TYR N 1 1
28 11711 1 1 27 TYR O O 1.373 -2.083 -3.552 1.00 . A A . 27 TYR O 1 1
28 11712 1 1 27 TYR OH O 1.511 4.807 -9.201 1.00 . A A . 27 TYR OH 1 1
28 11713 1 1 28 CYS C C -1.409 -1.620 -1.883 1.00 . A A . 28 CYS C 1 1
28 11714 1 1 28 CYS CA C -0.157 -0.796 -1.529 1.00 . A A . 28 CYS CA 1 1
28 11715 1 1 28 CYS CB C -0.503 0.341 -0.555 1.00 . A A . 28 CYS CB 1 1
28 11716 1 1 28 CYS H H 0.389 0.797 -2.838 1.00 . A A . 28 CYS H 1 1
28 11717 1 1 28 CYS HA H 0.565 -1.454 -1.044 1.00 . A A . 28 CYS HA 1 1
28 11718 1 1 28 CYS HB2 H -1.202 1.021 -1.046 1.00 . A A . 28 CYS HB2 1 1
28 11719 1 1 28 CYS HB3 H -0.998 -0.054 0.337 1.00 . A A . 28 CYS HB3 1 1
28 11720 1 1 28 CYS N N 0.475 -0.206 -2.714 1.00 . A A . 28 CYS N 1 1
28 11721 1 1 28 CYS O O -2.253 -1.174 -2.665 1.00 . A A . 28 CYS O 1 1
28 11722 1 1 28 CYS SG S 0.947 1.292 -0.032 1.00 . A A . 28 CYS SG 1 1
28 11723 1 1 29 GLY C C -2.912 -4.598 -0.188 1.00 . A A . 29 GLY C 1 1
28 11724 1 1 29 GLY CA C -2.693 -3.706 -1.411 1.00 . A A . 29 GLY CA 1 1
28 11725 1 1 29 GLY H H -0.776 -3.113 -0.679 1.00 . A A . 29 GLY H 1 1
28 11726 1 1 29 GLY HA2 H -3.603 -3.134 -1.596 1.00 . A A . 29 GLY HA2 1 1
28 11727 1 1 29 GLY HA3 H -2.534 -4.352 -2.275 1.00 . A A . 29 GLY HA3 1 1
28 11728 1 1 29 GLY N N -1.541 -2.803 -1.276 1.00 . A A . 29 GLY N 1 1
28 11729 1 1 29 GLY O O -2.270 -4.437 0.848 1.00 . A A . 29 GLY O 1 1
28 11730 1 1 30 NH2 HN1 H -3.994 -6.155 0.502 1.00 . A A . 30 NH2 HN1 1 1
28 11731 1 1 30 NH2 HN2 H -4.347 -5.666 -1.144 1.00 . A A . 30 NH2 HN2 1 1
28 11732 1 1 30 NH2 N N -3.826 -5.551 -0.288 1.00 . A A . 30 NH2 N 1 1
29 11733 1 1 1 GLY C C -8.062 -3.401 9.648 1.00 . A A . 1 GLY C 1 1
29 11734 1 1 1 GLY CA C -7.770 -2.632 10.934 1.00 . A A . 1 GLY CA 1 1
29 11735 1 1 1 GLY H1 H -9.067 -3.662 12.165 1.00 . A A . 1 GLY H1 1 1
29 11736 1 1 1 GLY H2 H -7.547 -4.269 12.169 1.00 . A A . 1 GLY H2 1 1
29 11737 1 1 1 GLY H3 H -7.877 -2.883 12.975 1.00 . A A . 1 GLY H3 1 1
29 11738 1 1 1 GLY HA2 H -8.363 -1.716 10.937 1.00 . A A . 1 GLY HA2 1 1
29 11739 1 1 1 GLY HA3 H -6.711 -2.366 10.946 1.00 . A A . 1 GLY HA3 1 1
29 11740 1 1 1 GLY N N -8.089 -3.420 12.149 1.00 . A A . 1 GLY N 1 1
29 11741 1 1 1 GLY O O -8.273 -4.615 9.679 1.00 . A A . 1 GLY O 1 1
29 11742 1 1 2 VAL C C -7.487 -2.424 6.147 1.00 . A A . 2 VAL C 1 1
29 11743 1 1 2 VAL CA C -8.299 -3.246 7.149 1.00 . A A . 2 VAL CA 1 1
29 11744 1 1 2 VAL CB C -9.796 -3.240 6.733 1.00 . A A . 2 VAL CB 1 1
29 11745 1 1 2 VAL CG1 C -10.643 -4.222 7.557 1.00 . A A . 2 VAL CG1 1 1
29 11746 1 1 2 VAL CG2 C -10.437 -1.840 6.785 1.00 . A A . 2 VAL CG2 1 1
29 11747 1 1 2 VAL H H -7.801 -1.721 8.534 1.00 . A A . 2 VAL H 1 1
29 11748 1 1 2 VAL HA H -7.934 -4.275 7.110 1.00 . A A . 2 VAL HA 1 1
29 11749 1 1 2 VAL HB H -9.848 -3.581 5.698 1.00 . A A . 2 VAL HB 1 1
29 11750 1 1 2 VAL HG11 H -10.190 -5.214 7.532 1.00 . A A . 2 VAL HG11 1 1
29 11751 1 1 2 VAL HG12 H -10.723 -3.884 8.591 1.00 . A A . 2 VAL HG12 1 1
29 11752 1 1 2 VAL HG13 H -11.646 -4.288 7.133 1.00 . A A . 2 VAL HG13 1 1
29 11753 1 1 2 VAL HG21 H -11.471 -1.896 6.443 1.00 . A A . 2 VAL HG21 1 1
29 11754 1 1 2 VAL HG22 H -10.427 -1.453 7.805 1.00 . A A . 2 VAL HG22 1 1
29 11755 1 1 2 VAL HG23 H -9.900 -1.151 6.134 1.00 . A A . 2 VAL HG23 1 1
29 11756 1 1 2 VAL N N -8.063 -2.704 8.504 1.00 . A A . 2 VAL N 1 1
29 11757 1 1 2 VAL O O -7.072 -1.307 6.457 1.00 . A A . 2 VAL O 1 1
29 11758 1 1 3 CYS C C -7.784 -1.533 3.006 1.00 . A A . 3 CYS C 1 1
29 11759 1 1 3 CYS CA C -6.663 -2.185 3.849 1.00 . A A . 3 CYS CA 1 1
29 11760 1 1 3 CYS CB C -5.775 -3.112 3.003 1.00 . A A . 3 CYS CB 1 1
29 11761 1 1 3 CYS H H -7.600 -3.888 4.747 1.00 . A A . 3 CYS H 1 1
29 11762 1 1 3 CYS HA H -6.028 -1.417 4.294 1.00 . A A . 3 CYS HA 1 1
29 11763 1 1 3 CYS HB2 H -4.988 -3.513 3.641 1.00 . A A . 3 CYS HB2 1 1
29 11764 1 1 3 CYS HB3 H -6.372 -3.959 2.663 1.00 . A A . 3 CYS HB3 1 1
29 11765 1 1 3 CYS N N -7.251 -2.958 4.947 1.00 . A A . 3 CYS N 1 1
29 11766 1 1 3 CYS O O -8.601 -2.277 2.444 1.00 . A A . 3 CYS O 1 1
29 11767 1 1 3 CYS SG S -5.006 -2.360 1.535 1.00 . A A . 3 CYS SG 1 1
29 11768 1 1 4 PRO C C -8.616 0.321 0.602 1.00 . A A . 4 PRO C 1 1
29 11769 1 1 4 PRO CA C -8.876 0.497 2.105 1.00 . A A . 4 PRO CA 1 1
29 11770 1 1 4 PRO CB C -8.823 1.970 2.532 1.00 . A A . 4 PRO CB 1 1
29 11771 1 1 4 PRO CD C -7.072 0.800 3.646 1.00 . A A . 4 PRO CD 1 1
29 11772 1 1 4 PRO CG C -7.384 2.149 3.005 1.00 . A A . 4 PRO CG 1 1
29 11773 1 1 4 PRO HA H -9.867 0.102 2.333 1.00 . A A . 4 PRO HA 1 1
29 11774 1 1 4 PRO HB2 H -9.068 2.654 1.719 1.00 . A A . 4 PRO HB2 1 1
29 11775 1 1 4 PRO HB3 H -9.501 2.127 3.373 1.00 . A A . 4 PRO HB3 1 1
29 11776 1 1 4 PRO HD2 H -6.005 0.605 3.579 1.00 . A A . 4 PRO HD2 1 1
29 11777 1 1 4 PRO HD3 H -7.385 0.811 4.692 1.00 . A A . 4 PRO HD3 1 1
29 11778 1 1 4 PRO HG2 H -6.730 2.309 2.147 1.00 . A A . 4 PRO HG2 1 1
29 11779 1 1 4 PRO HG3 H -7.288 2.969 3.719 1.00 . A A . 4 PRO HG3 1 1
29 11780 1 1 4 PRO N N -7.867 -0.186 2.916 1.00 . A A . 4 PRO N 1 1
29 11781 1 1 4 PRO O O -7.536 -0.096 0.183 1.00 . A A . 4 PRO O 1 1
29 11782 1 1 5 LYS C C -8.712 1.639 -2.393 1.00 . A A . 5 LYS C 1 1
29 11783 1 1 5 LYS CA C -9.583 0.554 -1.696 1.00 . A A . 5 LYS CA 1 1
29 11784 1 1 5 LYS CB C -11.048 0.505 -2.183 1.00 . A A . 5 LYS CB 1 1
29 11785 1 1 5 LYS CD C -12.686 -0.226 -3.968 1.00 . A A . 5 LYS CD 1 1
29 11786 1 1 5 LYS CE C -12.825 -0.912 -5.333 1.00 . A A . 5 LYS CE 1 1
29 11787 1 1 5 LYS CG C -11.210 -0.183 -3.550 1.00 . A A . 5 LYS CG 1 1
29 11788 1 1 5 LYS H H -10.460 1.034 0.188 1.00 . A A . 5 LYS H 1 1
29 11789 1 1 5 LYS HA H -9.117 -0.404 -1.934 1.00 . A A . 5 LYS HA 1 1
29 11790 1 1 5 LYS HB2 H -11.639 -0.063 -1.461 1.00 . A A . 5 LYS HB2 1 1
29 11791 1 1 5 LYS HB3 H -11.452 1.518 -2.226 1.00 . A A . 5 LYS HB3 1 1
29 11792 1 1 5 LYS HD2 H -13.257 -0.780 -3.220 1.00 . A A . 5 LYS HD2 1 1
29 11793 1 1 5 LYS HD3 H -13.072 0.793 -4.029 1.00 . A A . 5 LYS HD3 1 1
29 11794 1 1 5 LYS HE2 H -12.231 -0.361 -6.069 1.00 . A A . 5 LYS HE2 1 1
29 11795 1 1 5 LYS HE3 H -12.420 -1.926 -5.264 1.00 . A A . 5 LYS HE3 1 1
29 11796 1 1 5 LYS HG2 H -10.645 0.354 -4.312 1.00 . A A . 5 LYS HG2 1 1
29 11797 1 1 5 LYS HG3 H -10.827 -1.203 -3.485 1.00 . A A . 5 LYS HG3 1 1
29 11798 1 1 5 LYS HZ1 H -14.318 -1.424 -6.678 1.00 . A A . 5 LYS HZ1 1 1
29 11799 1 1 5 LYS HZ2 H -14.809 -1.489 -5.122 1.00 . A A . 5 LYS HZ2 1 1
29 11800 1 1 5 LYS HZ3 H -14.634 -0.042 -5.866 1.00 . A A . 5 LYS HZ3 1 1
29 11801 1 1 5 LYS N N -9.604 0.680 -0.225 1.00 . A A . 5 LYS N 1 1
29 11802 1 1 5 LYS NZ N -14.242 -0.969 -5.778 1.00 . A A . 5 LYS NZ 1 1
29 11803 1 1 5 LYS O O -9.025 2.128 -3.482 1.00 . A A . 5 LYS O 1 1
29 11804 1 1 6 ILE C C -5.649 2.444 -3.203 1.00 . A A . 6 ILE C 1 1
29 11805 1 1 6 ILE CA C -6.655 3.058 -2.211 1.00 . A A . 6 ILE CA 1 1
29 11806 1 1 6 ILE CB C -5.962 3.717 -0.987 1.00 . A A . 6 ILE CB 1 1
29 11807 1 1 6 ILE CD1 C -4.756 5.846 -0.165 1.00 . A A . 6 ILE CD1 1 1
29 11808 1 1 6 ILE CG1 C -5.247 5.033 -1.369 1.00 . A A . 6 ILE CG1 1 1
29 11809 1 1 6 ILE CG2 C -5.004 2.743 -0.268 1.00 . A A . 6 ILE CG2 1 1
29 11810 1 1 6 ILE H H -7.411 1.547 -0.889 1.00 . A A . 6 ILE H 1 1
29 11811 1 1 6 ILE HA H -7.205 3.838 -2.747 1.00 . A A . 6 ILE HA 1 1
29 11812 1 1 6 ILE HB H -6.753 3.984 -0.285 1.00 . A A . 6 ILE HB 1 1
29 11813 1 1 6 ILE HD11 H -4.356 6.799 -0.513 1.00 . A A . 6 ILE HD11 1 1
29 11814 1 1 6 ILE HD12 H -5.583 6.037 0.521 1.00 . A A . 6 ILE HD12 1 1
29 11815 1 1 6 ILE HD13 H -3.963 5.312 0.359 1.00 . A A . 6 ILE HD13 1 1
29 11816 1 1 6 ILE HG12 H -4.390 4.819 -2.006 1.00 . A A . 6 ILE HG12 1 1
29 11817 1 1 6 ILE HG13 H -5.941 5.659 -1.932 1.00 . A A . 6 ILE HG13 1 1
29 11818 1 1 6 ILE HG21 H -5.494 1.788 -0.082 1.00 . A A . 6 ILE HG21 1 1
29 11819 1 1 6 ILE HG22 H -4.110 2.573 -0.870 1.00 . A A . 6 ILE HG22 1 1
29 11820 1 1 6 ILE HG23 H -4.708 3.156 0.694 1.00 . A A . 6 ILE HG23 1 1
29 11821 1 1 6 ILE N N -7.629 2.060 -1.735 1.00 . A A . 6 ILE N 1 1
29 11822 1 1 6 ILE O O -5.368 1.243 -3.159 1.00 . A A . 6 ILE O 1 1
29 11823 1 1 7 LEU C C -2.803 3.924 -4.624 1.00 . A A . 7 LEU C 1 1
29 11824 1 1 7 LEU CA C -3.950 2.953 -4.947 1.00 . A A . 7 LEU CA 1 1
29 11825 1 1 7 LEU CB C -4.416 2.977 -6.419 1.00 . A A . 7 LEU CB 1 1
29 11826 1 1 7 LEU CD1 C -2.897 1.079 -7.242 1.00 . A A . 7 LEU CD1 1 1
29 11827 1 1 7 LEU CD2 C -3.901 2.700 -8.864 1.00 . A A . 7 LEU CD2 1 1
29 11828 1 1 7 LEU CG C -3.345 2.536 -7.442 1.00 . A A . 7 LEU CG 1 1
29 11829 1 1 7 LEU H H -5.391 4.247 -4.065 1.00 . A A . 7 LEU H 1 1
29 11830 1 1 7 LEU HA H -3.602 1.946 -4.714 1.00 . A A . 7 LEU HA 1 1
29 11831 1 1 7 LEU HB2 H -5.280 2.317 -6.520 1.00 . A A . 7 LEU HB2 1 1
29 11832 1 1 7 LEU HB3 H -4.743 3.987 -6.667 1.00 . A A . 7 LEU HB3 1 1
29 11833 1 1 7 LEU HD11 H -2.422 0.957 -6.270 1.00 . A A . 7 LEU HD11 1 1
29 11834 1 1 7 LEU HD12 H -3.755 0.410 -7.308 1.00 . A A . 7 LEU HD12 1 1
29 11835 1 1 7 LEU HD13 H -2.172 0.808 -8.011 1.00 . A A . 7 LEU HD13 1 1
29 11836 1 1 7 LEU HD21 H -3.137 2.427 -9.593 1.00 . A A . 7 LEU HD21 1 1
29 11837 1 1 7 LEU HD22 H -4.774 2.062 -9.004 1.00 . A A . 7 LEU HD22 1 1
29 11838 1 1 7 LEU HD23 H -4.186 3.739 -9.032 1.00 . A A . 7 LEU HD23 1 1
29 11839 1 1 7 LEU HG H -2.479 3.186 -7.350 1.00 . A A . 7 LEU HG 1 1
29 11840 1 1 7 LEU N N -5.084 3.284 -4.077 1.00 . A A . 7 LEU N 1 1
29 11841 1 1 7 LEU O O -2.666 4.988 -5.230 1.00 . A A . 7 LEU O 1 1
29 11842 1 1 8 LYS C C 0.458 3.759 -3.465 1.00 . A A . 8 LYS C 1 1
29 11843 1 1 8 LYS CA C -0.898 4.366 -3.074 1.00 . A A . 8 LYS CA 1 1
29 11844 1 1 8 LYS CB C -1.057 4.440 -1.540 1.00 . A A . 8 LYS CB 1 1
29 11845 1 1 8 LYS CD C -0.194 5.537 0.595 1.00 . A A . 8 LYS CD 1 1
29 11846 1 1 8 LYS CE C 0.686 6.688 1.106 1.00 . A A . 8 LYS CE 1 1
29 11847 1 1 8 LYS CG C -0.123 5.498 -0.933 1.00 . A A . 8 LYS CG 1 1
29 11848 1 1 8 LYS H H -2.157 2.652 -3.202 1.00 . A A . 8 LYS H 1 1
29 11849 1 1 8 LYS HA H -0.951 5.380 -3.478 1.00 . A A . 8 LYS HA 1 1
29 11850 1 1 8 LYS HB2 H -2.085 4.712 -1.298 1.00 . A A . 8 LYS HB2 1 1
29 11851 1 1 8 LYS HB3 H -0.852 3.460 -1.098 1.00 . A A . 8 LYS HB3 1 1
29 11852 1 1 8 LYS HD2 H -1.227 5.691 0.915 1.00 . A A . 8 LYS HD2 1 1
29 11853 1 1 8 LYS HD3 H 0.175 4.589 0.986 1.00 . A A . 8 LYS HD3 1 1
29 11854 1 1 8 LYS HE2 H 1.690 6.577 0.683 1.00 . A A . 8 LYS HE2 1 1
29 11855 1 1 8 LYS HE3 H 0.273 7.636 0.746 1.00 . A A . 8 LYS HE3 1 1
29 11856 1 1 8 LYS HG2 H 0.906 5.282 -1.214 1.00 . A A . 8 LYS HG2 1 1
29 11857 1 1 8 LYS HG3 H -0.398 6.477 -1.328 1.00 . A A . 8 LYS HG3 1 1
29 11858 1 1 8 LYS HZ1 H 1.343 7.486 2.901 1.00 . A A . 8 LYS HZ1 1 1
29 11859 1 1 8 LYS HZ2 H -0.137 6.800 3.014 1.00 . A A . 8 LYS HZ2 1 1
29 11860 1 1 8 LYS HZ3 H 1.213 5.855 2.927 1.00 . A A . 8 LYS HZ3 1 1
29 11861 1 1 8 LYS N N -2.004 3.561 -3.614 1.00 . A A . 8 LYS N 1 1
29 11862 1 1 8 LYS NZ N 0.776 6.708 2.589 1.00 . A A . 8 LYS NZ 1 1
29 11863 1 1 8 LYS O O 0.650 2.554 -3.304 1.00 . A A . 8 LYS O 1 1
29 11864 1 1 9 LYS C C 3.514 3.598 -3.014 1.00 . A A . 9 LYS C 1 1
29 11865 1 1 9 LYS CA C 2.772 4.100 -4.272 1.00 . A A . 9 LYS CA 1 1
29 11866 1 1 9 LYS CB C 3.581 5.268 -4.872 1.00 . A A . 9 LYS CB 1 1
29 11867 1 1 9 LYS CD C 3.877 6.964 -6.719 1.00 . A A . 9 LYS CD 1 1
29 11868 1 1 9 LYS CE C 3.409 7.390 -8.116 1.00 . A A . 9 LYS CE 1 1
29 11869 1 1 9 LYS CG C 3.113 5.714 -6.262 1.00 . A A . 9 LYS CG 1 1
29 11870 1 1 9 LYS H H 1.200 5.543 -4.068 1.00 . A A . 9 LYS H 1 1
29 11871 1 1 9 LYS HA H 2.710 3.267 -4.990 1.00 . A A . 9 LYS HA 1 1
29 11872 1 1 9 LYS HB2 H 3.530 6.118 -4.187 1.00 . A A . 9 LYS HB2 1 1
29 11873 1 1 9 LYS HB3 H 4.628 4.969 -4.954 1.00 . A A . 9 LYS HB3 1 1
29 11874 1 1 9 LYS HD2 H 3.693 7.775 -6.010 1.00 . A A . 9 LYS HD2 1 1
29 11875 1 1 9 LYS HD3 H 4.947 6.746 -6.742 1.00 . A A . 9 LYS HD3 1 1
29 11876 1 1 9 LYS HE2 H 3.601 6.571 -8.817 1.00 . A A . 9 LYS HE2 1 1
29 11877 1 1 9 LYS HE3 H 2.328 7.562 -8.091 1.00 . A A . 9 LYS HE3 1 1
29 11878 1 1 9 LYS HG2 H 3.305 4.905 -6.964 1.00 . A A . 9 LYS HG2 1 1
29 11879 1 1 9 LYS HG3 H 2.046 5.938 -6.242 1.00 . A A . 9 LYS HG3 1 1
29 11880 1 1 9 LYS HZ1 H 3.785 8.886 -9.502 1.00 . A A . 9 LYS HZ1 1 1
29 11881 1 1 9 LYS HZ2 H 3.926 9.395 -7.958 1.00 . A A . 9 LYS HZ2 1 1
29 11882 1 1 9 LYS HZ3 H 5.103 8.477 -8.629 1.00 . A A . 9 LYS HZ3 1 1
29 11883 1 1 9 LYS N N 1.407 4.560 -3.956 1.00 . A A . 9 LYS N 1 1
29 11884 1 1 9 LYS NZ N 4.104 8.619 -8.580 1.00 . A A . 9 LYS NZ 1 1
29 11885 1 1 9 LYS O O 3.263 4.078 -1.905 1.00 . A A . 9 LYS O 1 1
29 11886 1 1 10 CYS C C 6.655 1.553 -2.525 1.00 . A A . 10 CYS C 1 1
29 11887 1 1 10 CYS CA C 5.323 2.183 -2.089 1.00 . A A . 10 CYS CA 1 1
29 11888 1 1 10 CYS CB C 4.520 1.171 -1.250 1.00 . A A . 10 CYS CB 1 1
29 11889 1 1 10 CYS H H 4.614 2.320 -4.130 1.00 . A A . 10 CYS H 1 1
29 11890 1 1 10 CYS HA H 5.574 3.024 -1.437 1.00 . A A . 10 CYS HA 1 1
29 11891 1 1 10 CYS HB2 H 5.095 0.888 -0.367 1.00 . A A . 10 CYS HB2 1 1
29 11892 1 1 10 CYS HB3 H 3.614 1.662 -0.897 1.00 . A A . 10 CYS HB3 1 1
29 11893 1 1 10 CYS N N 4.481 2.694 -3.189 1.00 . A A . 10 CYS N 1 1
29 11894 1 1 10 CYS O O 6.821 1.096 -3.659 1.00 . A A . 10 CYS O 1 1
29 11895 1 1 10 CYS SG S 4.041 -0.339 -2.127 1.00 . A A . 10 CYS SG 1 1
29 11896 1 1 11 ARG C C 8.868 -0.358 -0.562 1.00 . A A . 11 ARG C 1 1
29 11897 1 1 11 ARG CA C 8.857 0.769 -1.614 1.00 . A A . 11 ARG CA 1 1
29 11898 1 1 11 ARG CB C 10.035 1.732 -1.372 1.00 . A A . 11 ARG CB 1 1
29 11899 1 1 11 ARG CD C 11.413 3.648 -2.294 1.00 . A A . 11 ARG CD 1 1
29 11900 1 1 11 ARG CG C 10.186 2.754 -2.510 1.00 . A A . 11 ARG CG 1 1
29 11901 1 1 11 ARG CZ C 12.537 5.511 -3.530 1.00 . A A . 11 ARG CZ 1 1
29 11902 1 1 11 ARG H H 7.380 1.999 -0.702 1.00 . A A . 11 ARG H 1 1
29 11903 1 1 11 ARG HA H 8.983 0.307 -2.595 1.00 . A A . 11 ARG HA 1 1
29 11904 1 1 11 ARG HB2 H 9.892 2.256 -0.425 1.00 . A A . 11 ARG HB2 1 1
29 11905 1 1 11 ARG HB3 H 10.956 1.149 -1.307 1.00 . A A . 11 ARG HB3 1 1
29 11906 1 1 11 ARG HD2 H 11.297 4.186 -1.351 1.00 . A A . 11 ARG HD2 1 1
29 11907 1 1 11 ARG HD3 H 12.303 3.018 -2.236 1.00 . A A . 11 ARG HD3 1 1
29 11908 1 1 11 ARG HE H 10.864 4.581 -4.123 1.00 . A A . 11 ARG HE 1 1
29 11909 1 1 11 ARG HG2 H 10.297 2.221 -3.457 1.00 . A A . 11 ARG HG2 1 1
29 11910 1 1 11 ARG HG3 H 9.297 3.383 -2.560 1.00 . A A . 11 ARG HG3 1 1
29 11911 1 1 11 ARG HH11 H 13.519 5.037 -1.829 1.00 . A A . 11 ARG HH11 1 1
29 11912 1 1 11 ARG HH12 H 14.229 6.321 -2.762 1.00 . A A . 11 ARG HH12 1 1
29 11913 1 1 11 ARG HH21 H 11.829 6.245 -5.280 1.00 . A A . 11 ARG HH21 1 1
29 11914 1 1 11 ARG HH22 H 13.282 6.995 -4.690 1.00 . A A . 11 ARG HH22 1 1
29 11915 1 1 11 ARG N N 7.590 1.512 -1.570 1.00 . A A . 11 ARG N 1 1
29 11916 1 1 11 ARG NE N 11.565 4.613 -3.397 1.00 . A A . 11 ARG NE 1 1
29 11917 1 1 11 ARG NH1 N 13.501 5.633 -2.641 1.00 . A A . 11 ARG NH1 1 1
29 11918 1 1 11 ARG NH2 N 12.550 6.309 -4.576 1.00 . A A . 11 ARG NH2 1 1
29 11919 1 1 11 ARG O O 9.591 -1.344 -0.733 1.00 . A A . 11 ARG O 1 1
29 11920 1 1 12 ARG C C 6.566 -0.968 2.365 1.00 . A A . 12 ARG C 1 1
29 11921 1 1 12 ARG CA C 7.866 -1.207 1.585 1.00 . A A . 12 ARG CA 1 1
29 11922 1 1 12 ARG CB C 9.104 -1.212 2.510 1.00 . A A . 12 ARG CB 1 1
29 11923 1 1 12 ARG CD C 10.584 0.119 4.117 1.00 . A A . 12 ARG CD 1 1
29 11924 1 1 12 ARG CG C 9.333 0.133 3.227 1.00 . A A . 12 ARG CG 1 1
29 11925 1 1 12 ARG CZ C 12.485 0.899 2.668 1.00 . A A . 12 ARG CZ 1 1
29 11926 1 1 12 ARG H H 7.527 0.633 0.580 1.00 . A A . 12 ARG H 1 1
29 11927 1 1 12 ARG HA H 7.760 -2.195 1.133 1.00 . A A . 12 ARG HA 1 1
29 11928 1 1 12 ARG HB2 H 8.992 -1.997 3.259 1.00 . A A . 12 ARG HB2 1 1
29 11929 1 1 12 ARG HB3 H 9.985 -1.457 1.916 1.00 . A A . 12 ARG HB3 1 1
29 11930 1 1 12 ARG HD2 H 10.627 1.048 4.689 1.00 . A A . 12 ARG HD2 1 1
29 11931 1 1 12 ARG HD3 H 10.500 -0.701 4.831 1.00 . A A . 12 ARG HD3 1 1
29 11932 1 1 12 ARG HE H 12.227 -0.971 3.329 1.00 . A A . 12 ARG HE 1 1
29 11933 1 1 12 ARG HG2 H 9.430 0.934 2.493 1.00 . A A . 12 ARG HG2 1 1
29 11934 1 1 12 ARG HG3 H 8.471 0.355 3.858 1.00 . A A . 12 ARG HG3 1 1
29 11935 1 1 12 ARG HH11 H 11.231 2.423 3.106 1.00 . A A . 12 ARG HH11 1 1
29 11936 1 1 12 ARG HH12 H 12.602 2.850 2.125 1.00 . A A . 12 ARG HH12 1 1
29 11937 1 1 12 ARG HH21 H 13.944 -0.358 2.041 1.00 . A A . 12 ARG HH21 1 1
29 11938 1 1 12 ARG HH22 H 14.110 1.292 1.522 1.00 . A A . 12 ARG HH22 1 1
29 11939 1 1 12 ARG N N 8.047 -0.234 0.495 1.00 . A A . 12 ARG N 1 1
29 11940 1 1 12 ARG NE N 11.826 -0.044 3.334 1.00 . A A . 12 ARG NE 1 1
29 11941 1 1 12 ARG NH1 N 12.071 2.150 2.621 1.00 . A A . 12 ARG NH1 1 1
29 11942 1 1 12 ARG NH2 N 13.591 0.588 2.026 1.00 . A A . 12 ARG NH2 1 1
29 11943 1 1 12 ARG O O 5.882 0.032 2.165 1.00 . A A . 12 ARG O 1 1
29 11944 1 1 13 ASP C C 4.689 -0.683 4.840 1.00 . A A . 13 ASP C 1 1
29 11945 1 1 13 ASP CA C 4.921 -1.922 3.956 1.00 . A A . 13 ASP CA 1 1
29 11946 1 1 13 ASP CB C 4.820 -3.190 4.820 1.00 . A A . 13 ASP CB 1 1
29 11947 1 1 13 ASP CG C 5.071 -4.485 4.037 1.00 . A A . 13 ASP CG 1 1
29 11948 1 1 13 ASP H H 6.833 -2.693 3.369 1.00 . A A . 13 ASP H 1 1
29 11949 1 1 13 ASP HA H 4.128 -1.950 3.205 1.00 . A A . 13 ASP HA 1 1
29 11950 1 1 13 ASP HB2 H 5.537 -3.115 5.639 1.00 . A A . 13 ASP HB2 1 1
29 11951 1 1 13 ASP HB3 H 3.820 -3.237 5.257 1.00 . A A . 13 ASP HB3 1 1
29 11952 1 1 13 ASP N N 6.216 -1.898 3.255 1.00 . A A . 13 ASP N 1 1
29 11953 1 1 13 ASP O O 3.547 -0.275 5.047 1.00 . A A . 13 ASP O 1 1
29 11954 1 1 13 ASP OD1 O 4.448 -4.662 2.965 1.00 . A A . 13 ASP OD1 1 1
29 11955 1 1 13 ASP OD2 O 5.897 -5.311 4.493 1.00 . A A . 13 ASP OD2 1 1
29 11956 1 1 14 SER C C 5.151 2.396 5.388 1.00 . A A . 14 SER C 1 1
29 11957 1 1 14 SER CA C 5.735 1.174 6.130 1.00 . A A . 14 SER CA 1 1
29 11958 1 1 14 SER CB C 7.159 1.517 6.603 1.00 . A A . 14 SER CB 1 1
29 11959 1 1 14 SER H H 6.665 -0.494 5.192 1.00 . A A . 14 SER H 1 1
29 11960 1 1 14 SER HA H 5.117 1.006 7.013 1.00 . A A . 14 SER HA 1 1
29 11961 1 1 14 SER HB2 H 7.749 1.845 5.744 1.00 . A A . 14 SER HB2 1 1
29 11962 1 1 14 SER HB3 H 7.105 2.341 7.316 1.00 . A A . 14 SER HB3 1 1
29 11963 1 1 14 SER HG H 8.637 0.708 7.606 1.00 . A A . 14 SER HG 1 1
29 11964 1 1 14 SER N N 5.765 -0.057 5.324 1.00 . A A . 14 SER N 1 1
29 11965 1 1 14 SER O O 4.749 3.370 6.030 1.00 . A A . 14 SER O 1 1
29 11966 1 1 14 SER OG O 7.803 0.403 7.214 1.00 . A A . 14 SER OG 1 1
29 11967 1 1 15 ASP C C 2.900 3.240 3.173 1.00 . A A . 15 ASP C 1 1
29 11968 1 1 15 ASP CA C 4.433 3.400 3.230 1.00 . A A . 15 ASP CA 1 1
29 11969 1 1 15 ASP CB C 4.976 3.330 1.792 1.00 . A A . 15 ASP CB 1 1
29 11970 1 1 15 ASP CG C 6.498 3.507 1.671 1.00 . A A . 15 ASP CG 1 1
29 11971 1 1 15 ASP H H 5.409 1.526 3.574 1.00 . A A . 15 ASP H 1 1
29 11972 1 1 15 ASP HA H 4.660 4.385 3.640 1.00 . A A . 15 ASP HA 1 1
29 11973 1 1 15 ASP HB2 H 4.685 2.373 1.362 1.00 . A A . 15 ASP HB2 1 1
29 11974 1 1 15 ASP HB3 H 4.495 4.112 1.200 1.00 . A A . 15 ASP HB3 1 1
29 11975 1 1 15 ASP N N 5.079 2.362 4.049 1.00 . A A . 15 ASP N 1 1
29 11976 1 1 15 ASP O O 2.183 4.194 2.862 1.00 . A A . 15 ASP O 1 1
29 11977 1 1 15 ASP OD1 O 7.044 4.492 2.225 1.00 . A A . 15 ASP OD1 1 1
29 11978 1 1 15 ASP OD2 O 7.131 2.687 0.963 1.00 . A A . 15 ASP OD2 1 1
29 11979 1 1 16 CYS C C 0.066 1.853 4.445 1.00 . A A . 16 CYS C 1 1
29 11980 1 1 16 CYS CA C 0.998 1.640 3.231 1.00 . A A . 16 CYS CA 1 1
29 11981 1 1 16 CYS CB C 1.007 0.191 2.729 1.00 . A A . 16 CYS CB 1 1
29 11982 1 1 16 CYS H H 3.031 1.327 3.792 1.00 . A A . 16 CYS H 1 1
29 11983 1 1 16 CYS HA H 0.602 2.252 2.425 1.00 . A A . 16 CYS HA 1 1
29 11984 1 1 16 CYS HB2 H 1.425 -0.467 3.489 1.00 . A A . 16 CYS HB2 1 1
29 11985 1 1 16 CYS HB3 H -0.013 -0.119 2.549 1.00 . A A . 16 CYS HB3 1 1
29 11986 1 1 16 CYS N N 2.391 2.039 3.457 1.00 . A A . 16 CYS N 1 1
29 11987 1 1 16 CYS O O 0.472 1.588 5.584 1.00 . A A . 16 CYS O 1 1
29 11988 1 1 16 CYS SG S 1.908 -0.040 1.174 1.00 . A A . 16 CYS SG 1 1
29 11989 1 1 17 PRO C C -2.916 1.623 5.838 1.00 . A A . 17 PRO C 1 1
29 11990 1 1 17 PRO CA C -2.076 2.778 5.278 1.00 . A A . 17 PRO CA 1 1
29 11991 1 1 17 PRO CB C -2.947 3.840 4.607 1.00 . A A . 17 PRO CB 1 1
29 11992 1 1 17 PRO CD C -1.755 2.694 2.917 1.00 . A A . 17 PRO CD 1 1
29 11993 1 1 17 PRO CG C -3.136 3.283 3.200 1.00 . A A . 17 PRO CG 1 1
29 11994 1 1 17 PRO HA H -1.513 3.240 6.091 1.00 . A A . 17 PRO HA 1 1
29 11995 1 1 17 PRO HB2 H -3.894 3.996 5.121 1.00 . A A . 17 PRO HB2 1 1
29 11996 1 1 17 PRO HB3 H -2.372 4.764 4.538 1.00 . A A . 17 PRO HB3 1 1
29 11997 1 1 17 PRO HD2 H -1.842 1.823 2.264 1.00 . A A . 17 PRO HD2 1 1
29 11998 1 1 17 PRO HD3 H -1.146 3.462 2.437 1.00 . A A . 17 PRO HD3 1 1
29 11999 1 1 17 PRO HG2 H -3.893 2.497 3.201 1.00 . A A . 17 PRO HG2 1 1
29 12000 1 1 17 PRO HG3 H -3.393 4.070 2.490 1.00 . A A . 17 PRO HG3 1 1
29 12001 1 1 17 PRO N N -1.175 2.341 4.216 1.00 . A A . 17 PRO N 1 1
29 12002 1 1 17 PRO O O -3.197 0.647 5.142 1.00 . A A . 17 PRO O 1 1
29 12003 1 1 18 GLY C C -3.469 -0.630 7.838 1.00 . A A . 18 GLY C 1 1
29 12004 1 1 18 GLY CA C -4.178 0.725 7.760 1.00 . A A . 18 GLY CA 1 1
29 12005 1 1 18 GLY H H -3.081 2.557 7.634 1.00 . A A . 18 GLY H 1 1
29 12006 1 1 18 GLY HA2 H -4.429 1.044 8.773 1.00 . A A . 18 GLY HA2 1 1
29 12007 1 1 18 GLY HA3 H -5.103 0.608 7.194 1.00 . A A . 18 GLY HA3 1 1
29 12008 1 1 18 GLY N N -3.341 1.736 7.102 1.00 . A A . 18 GLY N 1 1
29 12009 1 1 18 GLY O O -2.362 -0.727 8.371 1.00 . A A . 18 GLY O 1 1
29 12010 1 1 19 ALA C C -2.952 -3.317 5.759 1.00 . A A . 19 ALA C 1 1
29 12011 1 1 19 ALA CA C -3.540 -3.020 7.159 1.00 . A A . 19 ALA CA 1 1
29 12012 1 1 19 ALA CB C -4.618 -4.038 7.562 1.00 . A A . 19 ALA CB 1 1
29 12013 1 1 19 ALA H H -5.028 -1.506 6.906 1.00 . A A . 19 ALA H 1 1
29 12014 1 1 19 ALA HA H -2.711 -3.125 7.863 1.00 . A A . 19 ALA HA 1 1
29 12015 1 1 19 ALA HB1 H -4.169 -5.029 7.656 1.00 . A A . 19 ALA HB1 1 1
29 12016 1 1 19 ALA HB2 H -5.053 -3.765 8.525 1.00 . A A . 19 ALA HB2 1 1
29 12017 1 1 19 ALA HB3 H -5.397 -4.085 6.804 1.00 . A A . 19 ALA HB3 1 1
29 12018 1 1 19 ALA N N -4.108 -1.671 7.292 1.00 . A A . 19 ALA N 1 1
29 12019 1 1 19 ALA O O -2.615 -4.468 5.470 1.00 . A A . 19 ALA O 1 1
29 12020 1 1 20 CYS C C -0.734 -2.898 3.643 1.00 . A A . 20 CYS C 1 1
29 12021 1 1 20 CYS CA C -2.218 -2.495 3.544 1.00 . A A . 20 CYS CA 1 1
29 12022 1 1 20 CYS CB C -2.364 -1.227 2.689 1.00 . A A . 20 CYS CB 1 1
29 12023 1 1 20 CYS H H -3.092 -1.378 5.153 1.00 . A A . 20 CYS H 1 1
29 12024 1 1 20 CYS HA H -2.735 -3.299 3.021 1.00 . A A . 20 CYS HA 1 1
29 12025 1 1 20 CYS HB2 H -1.908 -0.393 3.213 1.00 . A A . 20 CYS HB2 1 1
29 12026 1 1 20 CYS HB3 H -1.777 -1.359 1.781 1.00 . A A . 20 CYS HB3 1 1
29 12027 1 1 20 CYS N N -2.836 -2.317 4.870 1.00 . A A . 20 CYS N 1 1
29 12028 1 1 20 CYS O O -0.002 -2.444 4.525 1.00 . A A . 20 CYS O 1 1
29 12029 1 1 20 CYS SG S -4.040 -0.707 2.227 1.00 . A A . 20 CYS SG 1 1
29 12030 1 1 21 ILE C C 1.585 -3.744 1.081 1.00 . A A . 21 ILE C 1 1
29 12031 1 1 21 ILE CA C 1.114 -4.139 2.486 1.00 . A A . 21 ILE CA 1 1
29 12032 1 1 21 ILE CB C 1.256 -5.665 2.723 1.00 . A A . 21 ILE CB 1 1
29 12033 1 1 21 ILE CD1 C 0.583 -7.999 1.860 1.00 . A A . 21 ILE CD1 1 1
29 12034 1 1 21 ILE CG1 C 0.256 -6.501 1.891 1.00 . A A . 21 ILE CG1 1 1
29 12035 1 1 21 ILE CG2 C 1.128 -5.963 4.228 1.00 . A A . 21 ILE CG2 1 1
29 12036 1 1 21 ILE H H -0.949 -4.015 1.981 1.00 . A A . 21 ILE H 1 1
29 12037 1 1 21 ILE HA H 1.773 -3.623 3.189 1.00 . A A . 21 ILE HA 1 1
29 12038 1 1 21 ILE HB H 2.263 -5.957 2.419 1.00 . A A . 21 ILE HB 1 1
29 12039 1 1 21 ILE HD11 H -0.106 -8.503 1.181 1.00 . A A . 21 ILE HD11 1 1
29 12040 1 1 21 ILE HD12 H 1.603 -8.151 1.506 1.00 . A A . 21 ILE HD12 1 1
29 12041 1 1 21 ILE HD13 H 0.473 -8.433 2.853 1.00 . A A . 21 ILE HD13 1 1
29 12042 1 1 21 ILE HG12 H -0.752 -6.373 2.285 1.00 . A A . 21 ILE HG12 1 1
29 12043 1 1 21 ILE HG13 H 0.263 -6.145 0.864 1.00 . A A . 21 ILE HG13 1 1
29 12044 1 1 21 ILE HG21 H 1.822 -5.338 4.791 1.00 . A A . 21 ILE HG21 1 1
29 12045 1 1 21 ILE HG22 H 0.111 -5.762 4.570 1.00 . A A . 21 ILE HG22 1 1
29 12046 1 1 21 ILE HG23 H 1.371 -7.006 4.429 1.00 . A A . 21 ILE HG23 1 1
29 12047 1 1 21 ILE N N -0.282 -3.708 2.685 1.00 . A A . 21 ILE N 1 1
29 12048 1 1 21 ILE O O 0.772 -3.586 0.169 1.00 . A A . 21 ILE O 1 1
29 12049 1 1 22 CYS C C 3.492 -4.439 -1.362 1.00 . A A . 22 CYS C 1 1
29 12050 1 1 22 CYS CA C 3.449 -3.218 -0.427 1.00 . A A . 22 CYS CA 1 1
29 12051 1 1 22 CYS CB C 4.829 -2.576 -0.234 1.00 . A A . 22 CYS CB 1 1
29 12052 1 1 22 CYS H H 3.531 -3.838 1.626 1.00 . A A . 22 CYS H 1 1
29 12053 1 1 22 CYS HA H 2.791 -2.474 -0.879 1.00 . A A . 22 CYS HA 1 1
29 12054 1 1 22 CYS HB2 H 4.765 -1.844 0.572 1.00 . A A . 22 CYS HB2 1 1
29 12055 1 1 22 CYS HB3 H 5.541 -3.344 0.075 1.00 . A A . 22 CYS HB3 1 1
29 12056 1 1 22 CYS N N 2.890 -3.582 0.877 1.00 . A A . 22 CYS N 1 1
29 12057 1 1 22 CYS O O 3.936 -5.520 -0.960 1.00 . A A . 22 CYS O 1 1
29 12058 1 1 22 CYS SG S 5.474 -1.726 -1.702 1.00 . A A . 22 CYS SG 1 1
29 12059 1 1 23 ARG C C 3.981 -5.175 -4.709 1.00 . A A . 23 ARG C 1 1
29 12060 1 1 23 ARG CA C 2.924 -5.362 -3.605 1.00 . A A . 23 ARG CA 1 1
29 12061 1 1 23 ARG CB C 1.499 -5.459 -4.191 1.00 . A A . 23 ARG CB 1 1
29 12062 1 1 23 ARG CD C 0.522 -6.461 -1.979 1.00 . A A . 23 ARG CD 1 1
29 12063 1 1 23 ARG CG C 0.352 -5.493 -3.162 1.00 . A A . 23 ARG CG 1 1
29 12064 1 1 23 ARG CZ C 1.739 -8.664 -2.051 1.00 . A A . 23 ARG CZ 1 1
29 12065 1 1 23 ARG H H 2.594 -3.393 -2.849 1.00 . A A . 23 ARG H 1 1
29 12066 1 1 23 ARG HA H 3.143 -6.318 -3.131 1.00 . A A . 23 ARG HA 1 1
29 12067 1 1 23 ARG HB2 H 1.327 -4.608 -4.849 1.00 . A A . 23 ARG HB2 1 1
29 12068 1 1 23 ARG HB3 H 1.436 -6.363 -4.800 1.00 . A A . 23 ARG HB3 1 1
29 12069 1 1 23 ARG HD2 H 1.330 -6.112 -1.340 1.00 . A A . 23 ARG HD2 1 1
29 12070 1 1 23 ARG HD3 H -0.393 -6.427 -1.384 1.00 . A A . 23 ARG HD3 1 1
29 12071 1 1 23 ARG HE H 0.023 -8.252 -2.992 1.00 . A A . 23 ARG HE 1 1
29 12072 1 1 23 ARG HG2 H 0.226 -4.491 -2.753 1.00 . A A . 23 ARG HG2 1 1
29 12073 1 1 23 ARG HG3 H -0.570 -5.746 -3.687 1.00 . A A . 23 ARG HG3 1 1
29 12074 1 1 23 ARG HH11 H 2.874 -7.303 -1.048 1.00 . A A . 23 ARG HH11 1 1
29 12075 1 1 23 ARG HH12 H 3.487 -8.926 -1.063 1.00 . A A . 23 ARG HH12 1 1
29 12076 1 1 23 ARG HH21 H 0.952 -10.266 -3.008 1.00 . A A . 23 ARG HH21 1 1
29 12077 1 1 23 ARG HH22 H 2.455 -10.554 -2.187 1.00 . A A . 23 ARG HH22 1 1
29 12078 1 1 23 ARG N N 2.990 -4.293 -2.594 1.00 . A A . 23 ARG N 1 1
29 12079 1 1 23 ARG NE N 0.748 -7.852 -2.411 1.00 . A A . 23 ARG NE 1 1
29 12080 1 1 23 ARG NH1 N 2.762 -8.272 -1.317 1.00 . A A . 23 ARG NH1 1 1
29 12081 1 1 23 ARG NH2 N 1.716 -9.919 -2.446 1.00 . A A . 23 ARG NH2 1 1
29 12082 1 1 23 ARG O O 4.592 -4.111 -4.832 1.00 . A A . 23 ARG O 1 1
29 12083 1 1 24 GLY C C 5.164 -5.288 -7.696 1.00 . A A . 24 GLY C 1 1
29 12084 1 1 24 GLY CA C 5.271 -6.284 -6.535 1.00 . A A . 24 GLY CA 1 1
29 12085 1 1 24 GLY H H 3.637 -7.044 -5.384 1.00 . A A . 24 GLY H 1 1
29 12086 1 1 24 GLY HA2 H 6.223 -6.095 -6.036 1.00 . A A . 24 GLY HA2 1 1
29 12087 1 1 24 GLY HA3 H 5.291 -7.288 -6.963 1.00 . A A . 24 GLY HA3 1 1
29 12088 1 1 24 GLY N N 4.187 -6.209 -5.535 1.00 . A A . 24 GLY N 1 1
29 12089 1 1 24 GLY O O 6.161 -5.024 -8.367 1.00 . A A . 24 GLY O 1 1
29 12090 1 1 25 ASN C C 4.273 -2.209 -8.333 1.00 . A A . 25 ASN C 1 1
29 12091 1 1 25 ASN CA C 3.765 -3.581 -8.844 1.00 . A A . 25 ASN CA 1 1
29 12092 1 1 25 ASN CB C 2.271 -3.525 -9.216 1.00 . A A . 25 ASN CB 1 1
29 12093 1 1 25 ASN CG C 1.339 -3.089 -8.083 1.00 . A A . 25 ASN CG 1 1
29 12094 1 1 25 ASN H H 3.203 -4.980 -7.336 1.00 . A A . 25 ASN H 1 1
29 12095 1 1 25 ASN HA H 4.319 -3.804 -9.758 1.00 . A A . 25 ASN HA 1 1
29 12096 1 1 25 ASN HB2 H 2.150 -2.825 -10.046 1.00 . A A . 25 ASN HB2 1 1
29 12097 1 1 25 ASN HB3 H 1.951 -4.505 -9.572 1.00 . A A . 25 ASN HB3 1 1
29 12098 1 1 25 ASN HD21 H -0.216 -2.820 -9.356 1.00 . A A . 25 ASN HD21 1 1
29 12099 1 1 25 ASN HD22 H -0.533 -2.490 -7.661 1.00 . A A . 25 ASN HD22 1 1
29 12100 1 1 25 ASN N N 3.986 -4.691 -7.905 1.00 . A A . 25 ASN N 1 1
29 12101 1 1 25 ASN ND2 N 0.096 -2.772 -8.397 1.00 . A A . 25 ASN ND2 1 1
29 12102 1 1 25 ASN O O 4.247 -1.230 -9.085 1.00 . A A . 25 ASN O 1 1
29 12103 1 1 25 ASN OD1 O 1.709 -3.033 -6.917 1.00 . A A . 25 ASN OD1 1 1
29 12104 1 1 26 GLY C C 4.093 -0.051 -5.773 1.00 . A A . 26 GLY C 1 1
29 12105 1 1 26 GLY CA C 5.199 -0.881 -6.432 1.00 . A A . 26 GLY CA 1 1
29 12106 1 1 26 GLY H H 4.701 -2.954 -6.498 1.00 . A A . 26 GLY H 1 1
29 12107 1 1 26 GLY HA2 H 5.906 -1.145 -5.646 1.00 . A A . 26 GLY HA2 1 1
29 12108 1 1 26 GLY HA3 H 5.694 -0.248 -7.170 1.00 . A A . 26 GLY HA3 1 1
29 12109 1 1 26 GLY N N 4.720 -2.117 -7.070 1.00 . A A . 26 GLY N 1 1
29 12110 1 1 26 GLY O O 4.284 1.146 -5.559 1.00 . A A . 26 GLY O 1 1
29 12111 1 1 27 TYR C C 1.201 -0.869 -3.678 1.00 . A A . 27 TYR C 1 1
29 12112 1 1 27 TYR CA C 1.791 -0.007 -4.814 1.00 . A A . 27 TYR CA 1 1
29 12113 1 1 27 TYR CB C 0.696 0.338 -5.839 1.00 . A A . 27 TYR CB 1 1
29 12114 1 1 27 TYR CD1 C 1.937 1.493 -7.729 1.00 . A A . 27 TYR CD1 1 1
29 12115 1 1 27 TYR CD2 C 0.174 2.700 -6.567 1.00 . A A . 27 TYR CD2 1 1
29 12116 1 1 27 TYR CE1 C 2.170 2.611 -8.546 1.00 . A A . 27 TYR CE1 1 1
29 12117 1 1 27 TYR CE2 C 0.373 3.810 -7.406 1.00 . A A . 27 TYR CE2 1 1
29 12118 1 1 27 TYR CG C 0.954 1.540 -6.724 1.00 . A A . 27 TYR CG 1 1
29 12119 1 1 27 TYR CZ C 1.365 3.765 -8.412 1.00 . A A . 27 TYR CZ 1 1
29 12120 1 1 27 TYR H H 2.830 -1.630 -5.718 1.00 . A A . 27 TYR H 1 1
29 12121 1 1 27 TYR HA H 2.129 0.920 -4.355 1.00 . A A . 27 TYR HA 1 1
29 12122 1 1 27 TYR HB2 H 0.538 -0.512 -6.487 1.00 . A A . 27 TYR HB2 1 1
29 12123 1 1 27 TYR HB3 H -0.239 0.506 -5.304 1.00 . A A . 27 TYR HB3 1 1
29 12124 1 1 27 TYR HD1 H 2.524 0.599 -7.873 1.00 . A A . 27 TYR HD1 1 1
29 12125 1 1 27 TYR HD2 H -0.594 2.729 -5.808 1.00 . A A . 27 TYR HD2 1 1
29 12126 1 1 27 TYR HE1 H 2.973 2.580 -9.266 1.00 . A A . 27 TYR HE1 1 1
29 12127 1 1 27 TYR HE2 H -0.227 4.699 -7.280 1.00 . A A . 27 TYR HE2 1 1
29 12128 1 1 27 TYR HH H 2.230 4.668 -9.900 1.00 . A A . 27 TYR HH 1 1
29 12129 1 1 27 TYR N N 2.934 -0.650 -5.479 1.00 . A A . 27 TYR N 1 1
29 12130 1 1 27 TYR O O 1.390 -2.084 -3.614 1.00 . A A . 27 TYR O 1 1
29 12131 1 1 27 TYR OH O 1.553 4.833 -9.234 1.00 . A A . 27 TYR OH 1 1
29 12132 1 1 28 CYS C C -1.391 -1.662 -1.956 1.00 . A A . 28 CYS C 1 1
29 12133 1 1 28 CYS CA C -0.151 -0.830 -1.585 1.00 . A A . 28 CYS CA 1 1
29 12134 1 1 28 CYS CB C -0.515 0.297 -0.606 1.00 . A A . 28 CYS CB 1 1
29 12135 1 1 28 CYS H H 0.400 0.786 -2.868 1.00 . A A . 28 CYS H 1 1
29 12136 1 1 28 CYS HA H 0.574 -1.485 -1.100 1.00 . A A . 28 CYS HA 1 1
29 12137 1 1 28 CYS HB2 H -1.212 0.977 -1.100 1.00 . A A . 28 CYS HB2 1 1
29 12138 1 1 28 CYS HB3 H -1.018 -0.107 0.280 1.00 . A A . 28 CYS HB3 1 1
29 12139 1 1 28 CYS N N 0.486 -0.220 -2.759 1.00 . A A . 28 CYS N 1 1
29 12140 1 1 28 CYS O O -2.208 -1.240 -2.780 1.00 . A A . 28 CYS O 1 1
29 12141 1 1 28 CYS SG S 0.932 1.243 -0.070 1.00 . A A . 28 CYS SG 1 1
29 12142 1 1 29 GLY C C -2.910 -4.646 -0.261 1.00 . A A . 29 GLY C 1 1
29 12143 1 1 29 GLY CA C -2.697 -3.729 -1.467 1.00 . A A . 29 GLY CA 1 1
29 12144 1 1 29 GLY H H -0.797 -3.126 -0.699 1.00 . A A . 29 GLY H 1 1
29 12145 1 1 29 GLY HA2 H -3.608 -3.154 -1.636 1.00 . A A . 29 GLY HA2 1 1
29 12146 1 1 29 GLY HA3 H -2.545 -4.356 -2.347 1.00 . A A . 29 GLY HA3 1 1
29 12147 1 1 29 GLY N N -1.545 -2.828 -1.320 1.00 . A A . 29 GLY N 1 1
29 12148 1 1 29 GLY O O -2.287 -4.484 0.785 1.00 . A A . 29 GLY O 1 1
29 12149 1 1 30 NH2 HN1 H -3.963 -6.238 0.390 1.00 . A A . 30 NH2 HN1 1 1
29 12150 1 1 30 NH2 HN2 H -4.305 -5.734 -1.253 1.00 . A A . 30 NH2 HN2 1 1
29 12151 1 1 30 NH2 N N -3.798 -5.620 -0.388 1.00 . A A . 30 NH2 N 1 1
30 12152 1 1 1 GLY C C -8.094 -3.647 9.602 1.00 . A A . 1 GLY C 1 1
30 12153 1 1 1 GLY CA C -7.618 -3.096 10.944 1.00 . A A . 1 GLY CA 1 1
30 12154 1 1 1 GLY H1 H -8.969 -4.096 12.139 1.00 . A A . 1 GLY H1 1 1
30 12155 1 1 1 GLY H2 H -7.548 -4.890 11.959 1.00 . A A . 1 GLY H2 1 1
30 12156 1 1 1 GLY H3 H -7.638 -3.585 12.944 1.00 . A A . 1 GLY H3 1 1
30 12157 1 1 1 GLY HA2 H -8.076 -2.117 11.099 1.00 . A A . 1 GLY HA2 1 1
30 12158 1 1 1 GLY HA3 H -6.534 -2.975 10.905 1.00 . A A . 1 GLY HA3 1 1
30 12159 1 1 1 GLY N N -7.969 -3.982 12.079 1.00 . A A . 1 GLY N 1 1
30 12160 1 1 1 GLY O O -8.676 -4.732 9.539 1.00 . A A . 1 GLY O 1 1
30 12161 1 1 2 VAL C C -7.432 -2.394 6.150 1.00 . A A . 2 VAL C 1 1
30 12162 1 1 2 VAL CA C -8.237 -3.253 7.129 1.00 . A A . 2 VAL CA 1 1
30 12163 1 1 2 VAL CB C -9.769 -3.114 6.906 1.00 . A A . 2 VAL CB 1 1
30 12164 1 1 2 VAL CG1 C -10.272 -1.664 7.040 1.00 . A A . 2 VAL CG1 1 1
30 12165 1 1 2 VAL CG2 C -10.223 -3.694 5.557 1.00 . A A . 2 VAL CG2 1 1
30 12166 1 1 2 VAL H H -7.346 -2.030 8.626 1.00 . A A . 2 VAL H 1 1
30 12167 1 1 2 VAL HA H -7.965 -4.297 6.962 1.00 . A A . 2 VAL HA 1 1
30 12168 1 1 2 VAL HB H -10.267 -3.702 7.673 1.00 . A A . 2 VAL HB 1 1
30 12169 1 1 2 VAL HG11 H -9.993 -1.256 8.012 1.00 . A A . 2 VAL HG11 1 1
30 12170 1 1 2 VAL HG12 H -9.851 -1.038 6.253 1.00 . A A . 2 VAL HG12 1 1
30 12171 1 1 2 VAL HG13 H -11.360 -1.644 6.958 1.00 . A A . 2 VAL HG13 1 1
30 12172 1 1 2 VAL HG21 H -11.313 -3.728 5.522 1.00 . A A . 2 VAL HG21 1 1
30 12173 1 1 2 VAL HG22 H -9.871 -3.074 4.732 1.00 . A A . 2 VAL HG22 1 1
30 12174 1 1 2 VAL HG23 H -9.839 -4.708 5.440 1.00 . A A . 2 VAL HG23 1 1
30 12175 1 1 2 VAL N N -7.845 -2.909 8.512 1.00 . A A . 2 VAL N 1 1
30 12176 1 1 2 VAL O O -7.023 -1.284 6.490 1.00 . A A . 2 VAL O 1 1
30 12177 1 1 3 CYS C C -7.597 -1.370 3.067 1.00 . A A . 3 CYS C 1 1
30 12178 1 1 3 CYS CA C -6.527 -2.140 3.876 1.00 . A A . 3 CYS CA 1 1
30 12179 1 1 3 CYS CB C -5.719 -3.102 2.987 1.00 . A A . 3 CYS CB 1 1
30 12180 1 1 3 CYS H H -7.520 -3.836 4.736 1.00 . A A . 3 CYS H 1 1
30 12181 1 1 3 CYS HA H -5.828 -1.443 4.340 1.00 . A A . 3 CYS HA 1 1
30 12182 1 1 3 CYS HB2 H -4.930 -3.549 3.592 1.00 . A A . 3 CYS HB2 1 1
30 12183 1 1 3 CYS HB3 H -6.372 -3.915 2.666 1.00 . A A . 3 CYS HB3 1 1
30 12184 1 1 3 CYS N N -7.166 -2.909 4.949 1.00 . A A . 3 CYS N 1 1
30 12185 1 1 3 CYS O O -8.449 -2.025 2.448 1.00 . A A . 3 CYS O 1 1
30 12186 1 1 3 CYS SG S -4.971 -2.388 1.489 1.00 . A A . 3 CYS SG 1 1
30 12187 1 1 4 PRO C C -8.361 0.636 0.789 1.00 . A A . 4 PRO C 1 1
30 12188 1 1 4 PRO CA C -8.570 0.773 2.304 1.00 . A A . 4 PRO CA 1 1
30 12189 1 1 4 PRO CB C -8.411 2.221 2.789 1.00 . A A . 4 PRO CB 1 1
30 12190 1 1 4 PRO CD C -6.760 0.870 3.865 1.00 . A A . 4 PRO CD 1 1
30 12191 1 1 4 PRO CG C -6.974 2.273 3.304 1.00 . A A . 4 PRO CG 1 1
30 12192 1 1 4 PRO HA H -9.581 0.439 2.543 1.00 . A A . 4 PRO HA 1 1
30 12193 1 1 4 PRO HB2 H -8.580 2.949 1.994 1.00 . A A . 4 PRO HB2 1 1
30 12194 1 1 4 PRO HB3 H -9.097 2.401 3.618 1.00 . A A . 4 PRO HB3 1 1
30 12195 1 1 4 PRO HD2 H -5.706 0.613 3.802 1.00 . A A . 4 PRO HD2 1 1
30 12196 1 1 4 PRO HD3 H -7.091 0.843 4.904 1.00 . A A . 4 PRO HD3 1 1
30 12197 1 1 4 PRO HG2 H -6.290 2.440 2.472 1.00 . A A . 4 PRO HG2 1 1
30 12198 1 1 4 PRO HG3 H -6.843 3.040 4.068 1.00 . A A . 4 PRO HG3 1 1
30 12199 1 1 4 PRO N N -7.601 -0.016 3.066 1.00 . A A . 4 PRO N 1 1
30 12200 1 1 4 PRO O O -7.287 0.263 0.320 1.00 . A A . 4 PRO O 1 1
30 12201 1 1 5 LYS C C -8.611 1.726 -2.305 1.00 . A A . 5 LYS C 1 1
30 12202 1 1 5 LYS CA C -9.481 0.770 -1.448 1.00 . A A . 5 LYS CA 1 1
30 12203 1 1 5 LYS CB C -10.970 0.780 -1.856 1.00 . A A . 5 LYS CB 1 1
30 12204 1 1 5 LYS CD C -13.130 2.074 -2.107 1.00 . A A . 5 LYS CD 1 1
30 12205 1 1 5 LYS CE C -13.804 3.438 -1.911 1.00 . A A . 5 LYS CE 1 1
30 12206 1 1 5 LYS CG C -11.662 2.142 -1.665 1.00 . A A . 5 LYS CG 1 1
30 12207 1 1 5 LYS H H -10.243 1.290 0.473 1.00 . A A . 5 LYS H 1 1
30 12208 1 1 5 LYS HA H -9.093 -0.229 -1.660 1.00 . A A . 5 LYS HA 1 1
30 12209 1 1 5 LYS HB2 H -11.049 0.489 -2.905 1.00 . A A . 5 LYS HB2 1 1
30 12210 1 1 5 LYS HB3 H -11.499 0.029 -1.266 1.00 . A A . 5 LYS HB3 1 1
30 12211 1 1 5 LYS HD2 H -13.177 1.790 -3.160 1.00 . A A . 5 LYS HD2 1 1
30 12212 1 1 5 LYS HD3 H -13.650 1.320 -1.511 1.00 . A A . 5 LYS HD3 1 1
30 12213 1 1 5 LYS HE2 H -13.734 3.719 -0.856 1.00 . A A . 5 LYS HE2 1 1
30 12214 1 1 5 LYS HE3 H -13.262 4.187 -2.495 1.00 . A A . 5 LYS HE3 1 1
30 12215 1 1 5 LYS HG2 H -11.622 2.432 -0.614 1.00 . A A . 5 LYS HG2 1 1
30 12216 1 1 5 LYS HG3 H -11.150 2.902 -2.258 1.00 . A A . 5 LYS HG3 1 1
30 12217 1 1 5 LYS HZ1 H -15.660 4.318 -2.196 1.00 . A A . 5 LYS HZ1 1 1
30 12218 1 1 5 LYS HZ2 H -15.317 3.172 -3.307 1.00 . A A . 5 LYS HZ2 1 1
30 12219 1 1 5 LYS HZ3 H -15.756 2.739 -1.791 1.00 . A A . 5 LYS HZ3 1 1
30 12220 1 1 5 LYS N N -9.400 0.968 0.014 1.00 . A A . 5 LYS N 1 1
30 12221 1 1 5 LYS NZ N -15.230 3.414 -2.330 1.00 . A A . 5 LYS NZ 1 1
30 12222 1 1 5 LYS O O -8.826 1.872 -3.512 1.00 . A A . 5 LYS O 1 1
30 12223 1 1 6 ILE C C -5.637 2.646 -3.154 1.00 . A A . 6 ILE C 1 1
30 12224 1 1 6 ILE CA C -6.716 3.360 -2.320 1.00 . A A . 6 ILE CA 1 1
30 12225 1 1 6 ILE CB C -6.108 4.289 -1.236 1.00 . A A . 6 ILE CB 1 1
30 12226 1 1 6 ILE CD1 C -6.003 6.445 -2.638 1.00 . A A . 6 ILE CD1 1 1
30 12227 1 1 6 ILE CG1 C -5.233 5.440 -1.777 1.00 . A A . 6 ILE CG1 1 1
30 12228 1 1 6 ILE CG2 C -5.273 3.519 -0.194 1.00 . A A . 6 ILE CG2 1 1
30 12229 1 1 6 ILE H H -7.473 2.132 -0.728 1.00 . A A . 6 ILE H 1 1
30 12230 1 1 6 ILE HA H -7.302 3.979 -3.006 1.00 . A A . 6 ILE HA 1 1
30 12231 1 1 6 ILE HB H -6.945 4.747 -0.709 1.00 . A A . 6 ILE HB 1 1
30 12232 1 1 6 ILE HD11 H -5.337 7.265 -2.906 1.00 . A A . 6 ILE HD11 1 1
30 12233 1 1 6 ILE HD12 H -6.364 5.973 -3.550 1.00 . A A . 6 ILE HD12 1 1
30 12234 1 1 6 ILE HD13 H -6.845 6.843 -2.070 1.00 . A A . 6 ILE HD13 1 1
30 12235 1 1 6 ILE HG12 H -4.815 5.990 -0.932 1.00 . A A . 6 ILE HG12 1 1
30 12236 1 1 6 ILE HG13 H -4.400 5.042 -2.355 1.00 . A A . 6 ILE HG13 1 1
30 12237 1 1 6 ILE HG21 H -5.829 2.673 0.203 1.00 . A A . 6 ILE HG21 1 1
30 12238 1 1 6 ILE HG22 H -4.344 3.157 -0.638 1.00 . A A . 6 ILE HG22 1 1
30 12239 1 1 6 ILE HG23 H -5.033 4.186 0.633 1.00 . A A . 6 ILE HG23 1 1
30 12240 1 1 6 ILE N N -7.641 2.401 -1.687 1.00 . A A . 6 ILE N 1 1
30 12241 1 1 6 ILE O O -5.146 1.577 -2.779 1.00 . A A . 6 ILE O 1 1
30 12242 1 1 7 LEU C C -2.936 3.837 -4.797 1.00 . A A . 7 LEU C 1 1
30 12243 1 1 7 LEU CA C -4.092 2.866 -5.088 1.00 . A A . 7 LEU CA 1 1
30 12244 1 1 7 LEU CB C -4.517 2.804 -6.572 1.00 . A A . 7 LEU CB 1 1
30 12245 1 1 7 LEU CD1 C -3.018 0.829 -7.232 1.00 . A A . 7 LEU CD1 1 1
30 12246 1 1 7 LEU CD2 C -3.942 2.365 -8.979 1.00 . A A . 7 LEU CD2 1 1
30 12247 1 1 7 LEU CG C -3.429 2.279 -7.535 1.00 . A A . 7 LEU CG 1 1
30 12248 1 1 7 LEU H H -5.703 4.135 -4.510 1.00 . A A . 7 LEU H 1 1
30 12249 1 1 7 LEU HA H -3.769 1.870 -4.787 1.00 . A A . 7 LEU HA 1 1
30 12250 1 1 7 LEU HB2 H -5.390 2.155 -6.654 1.00 . A A . 7 LEU HB2 1 1
30 12251 1 1 7 LEU HB3 H -4.818 3.804 -6.892 1.00 . A A . 7 LEU HB3 1 1
30 12252 1 1 7 LEU HD11 H -2.577 0.757 -6.240 1.00 . A A . 7 LEU HD11 1 1
30 12253 1 1 7 LEU HD12 H -3.888 0.174 -7.286 1.00 . A A . 7 LEU HD12 1 1
30 12254 1 1 7 LEU HD13 H -2.276 0.497 -7.959 1.00 . A A . 7 LEU HD13 1 1
30 12255 1 1 7 LEU HD21 H -3.166 2.032 -9.668 1.00 . A A . 7 LEU HD21 1 1
30 12256 1 1 7 LEU HD22 H -4.826 1.737 -9.104 1.00 . A A . 7 LEU HD22 1 1
30 12257 1 1 7 LEU HD23 H -4.200 3.397 -9.219 1.00 . A A . 7 LEU HD23 1 1
30 12258 1 1 7 LEU HG H -2.552 2.918 -7.459 1.00 . A A . 7 LEU HG 1 1
30 12259 1 1 7 LEU N N -5.245 3.264 -4.273 1.00 . A A . 7 LEU N 1 1
30 12260 1 1 7 LEU O O -2.787 4.875 -5.445 1.00 . A A . 7 LEU O 1 1
30 12261 1 1 8 LYS C C 0.323 3.636 -3.648 1.00 . A A . 8 LYS C 1 1
30 12262 1 1 8 LYS CA C -1.011 4.306 -3.284 1.00 . A A . 8 LYS CA 1 1
30 12263 1 1 8 LYS CB C -1.152 4.455 -1.753 1.00 . A A . 8 LYS CB 1 1
30 12264 1 1 8 LYS CD C -0.134 5.552 0.320 1.00 . A A . 8 LYS CD 1 1
30 12265 1 1 8 LYS CE C 0.869 6.604 0.822 1.00 . A A . 8 LYS CE 1 1
30 12266 1 1 8 LYS CG C -0.151 5.489 -1.211 1.00 . A A . 8 LYS CG 1 1
30 12267 1 1 8 LYS H H -2.306 2.615 -3.327 1.00 . A A . 8 LYS H 1 1
30 12268 1 1 8 LYS HA H -1.036 5.300 -3.737 1.00 . A A . 8 LYS HA 1 1
30 12269 1 1 8 LYS HB2 H -2.161 4.791 -1.510 1.00 . A A . 8 LYS HB2 1 1
30 12270 1 1 8 LYS HB3 H -0.990 3.485 -1.269 1.00 . A A . 8 LYS HB3 1 1
30 12271 1 1 8 LYS HD2 H -1.132 5.815 0.676 1.00 . A A . 8 LYS HD2 1 1
30 12272 1 1 8 LYS HD3 H 0.136 4.574 0.720 1.00 . A A . 8 LYS HD3 1 1
30 12273 1 1 8 LYS HE2 H 0.685 7.549 0.300 1.00 . A A . 8 LYS HE2 1 1
30 12274 1 1 8 LYS HE3 H 0.688 6.774 1.888 1.00 . A A . 8 LYS HE3 1 1
30 12275 1 1 8 LYS HG2 H 0.848 5.233 -1.550 1.00 . A A . 8 LYS HG2 1 1
30 12276 1 1 8 LYS HG3 H -0.409 6.473 -1.605 1.00 . A A . 8 LYS HG3 1 1
30 12277 1 1 8 LYS HZ1 H 2.922 6.895 0.951 1.00 . A A . 8 LYS HZ1 1 1
30 12278 1 1 8 LYS HZ2 H 2.475 5.343 1.174 1.00 . A A . 8 LYS HZ2 1 1
30 12279 1 1 8 LYS HZ3 H 2.494 5.981 -0.338 1.00 . A A . 8 LYS HZ3 1 1
30 12280 1 1 8 LYS N N -2.140 3.503 -3.778 1.00 . A A . 8 LYS N 1 1
30 12281 1 1 8 LYS NZ N 2.283 6.180 0.631 1.00 . A A . 8 LYS NZ 1 1
30 12282 1 1 8 LYS O O 0.501 2.454 -3.365 1.00 . A A . 8 LYS O 1 1
30 12283 1 1 9 LYS C C 3.421 3.628 -3.168 1.00 . A A . 9 LYS C 1 1
30 12284 1 1 9 LYS CA C 2.636 3.831 -4.482 1.00 . A A . 9 LYS CA 1 1
30 12285 1 1 9 LYS CB C 3.391 4.727 -5.479 1.00 . A A . 9 LYS CB 1 1
30 12286 1 1 9 LYS CD C 4.261 7.088 -5.965 1.00 . A A . 9 LYS CD 1 1
30 12287 1 1 9 LYS CE C 5.705 6.658 -6.270 1.00 . A A . 9 LYS CE 1 1
30 12288 1 1 9 LYS CG C 3.573 6.155 -4.957 1.00 . A A . 9 LYS CG 1 1
30 12289 1 1 9 LYS H H 1.085 5.319 -4.477 1.00 . A A . 9 LYS H 1 1
30 12290 1 1 9 LYS HA H 2.545 2.853 -4.953 1.00 . A A . 9 LYS HA 1 1
30 12291 1 1 9 LYS HB2 H 4.364 4.280 -5.687 1.00 . A A . 9 LYS HB2 1 1
30 12292 1 1 9 LYS HB3 H 2.833 4.769 -6.412 1.00 . A A . 9 LYS HB3 1 1
30 12293 1 1 9 LYS HD2 H 3.680 7.105 -6.890 1.00 . A A . 9 LYS HD2 1 1
30 12294 1 1 9 LYS HD3 H 4.270 8.095 -5.547 1.00 . A A . 9 LYS HD3 1 1
30 12295 1 1 9 LYS HE2 H 6.264 6.605 -5.332 1.00 . A A . 9 LYS HE2 1 1
30 12296 1 1 9 LYS HE3 H 5.694 5.658 -6.715 1.00 . A A . 9 LYS HE3 1 1
30 12297 1 1 9 LYS HG2 H 2.584 6.558 -4.738 1.00 . A A . 9 LYS HG2 1 1
30 12298 1 1 9 LYS HG3 H 4.150 6.119 -4.036 1.00 . A A . 9 LYS HG3 1 1
30 12299 1 1 9 LYS HZ1 H 7.323 7.312 -7.392 1.00 . A A . 9 LYS HZ1 1 1
30 12300 1 1 9 LYS HZ2 H 5.883 7.662 -8.080 1.00 . A A . 9 LYS HZ2 1 1
30 12301 1 1 9 LYS HZ3 H 6.414 8.536 -6.804 1.00 . A A . 9 LYS HZ3 1 1
30 12302 1 1 9 LYS N N 1.277 4.356 -4.242 1.00 . A A . 9 LYS N 1 1
30 12303 1 1 9 LYS NZ N 6.374 7.607 -7.199 1.00 . A A . 9 LYS NZ 1 1
30 12304 1 1 9 LYS O O 3.119 4.263 -2.154 1.00 . A A . 9 LYS O 1 1
30 12305 1 1 10 CYS C C 6.619 1.855 -2.242 1.00 . A A . 10 CYS C 1 1
30 12306 1 1 10 CYS CA C 5.202 2.391 -1.977 1.00 . A A . 10 CYS CA 1 1
30 12307 1 1 10 CYS CB C 4.382 1.377 -1.157 1.00 . A A . 10 CYS CB 1 1
30 12308 1 1 10 CYS H H 4.617 2.262 -4.052 1.00 . A A . 10 CYS H 1 1
30 12309 1 1 10 CYS HA H 5.322 3.287 -1.365 1.00 . A A . 10 CYS HA 1 1
30 12310 1 1 10 CYS HB2 H 4.926 1.096 -0.254 1.00 . A A . 10 CYS HB2 1 1
30 12311 1 1 10 CYS HB3 H 3.471 1.879 -0.834 1.00 . A A . 10 CYS HB3 1 1
30 12312 1 1 10 CYS N N 4.441 2.766 -3.183 1.00 . A A . 10 CYS N 1 1
30 12313 1 1 10 CYS O O 6.893 1.239 -3.275 1.00 . A A . 10 CYS O 1 1
30 12314 1 1 10 CYS SG S 3.898 -0.128 -2.053 1.00 . A A . 10 CYS SG 1 1
30 12315 1 1 11 ARG C C 8.823 0.134 -0.391 1.00 . A A . 11 ARG C 1 1
30 12316 1 1 11 ARG CA C 8.848 1.462 -1.177 1.00 . A A . 11 ARG CA 1 1
30 12317 1 1 11 ARG CB C 9.801 2.487 -0.527 1.00 . A A . 11 ARG CB 1 1
30 12318 1 1 11 ARG CD C 11.915 1.789 -1.807 1.00 . A A . 11 ARG CD 1 1
30 12319 1 1 11 ARG CG C 11.276 2.053 -0.437 1.00 . A A . 11 ARG CG 1 1
30 12320 1 1 11 ARG CZ C 14.196 1.217 -2.663 1.00 . A A . 11 ARG CZ 1 1
30 12321 1 1 11 ARG H H 7.222 2.677 -0.502 1.00 . A A . 11 ARG H 1 1
30 12322 1 1 11 ARG HA H 9.199 1.254 -2.188 1.00 . A A . 11 ARG HA 1 1
30 12323 1 1 11 ARG HB2 H 9.756 3.415 -1.100 1.00 . A A . 11 ARG HB2 1 1
30 12324 1 1 11 ARG HB3 H 9.451 2.709 0.483 1.00 . A A . 11 ARG HB3 1 1
30 12325 1 1 11 ARG HD2 H 11.413 0.948 -2.286 1.00 . A A . 11 ARG HD2 1 1
30 12326 1 1 11 ARG HD3 H 11.794 2.678 -2.431 1.00 . A A . 11 ARG HD3 1 1
30 12327 1 1 11 ARG HE H 13.724 1.472 -0.733 1.00 . A A . 11 ARG HE 1 1
30 12328 1 1 11 ARG HG2 H 11.832 2.851 0.057 1.00 . A A . 11 ARG HG2 1 1
30 12329 1 1 11 ARG HG3 H 11.357 1.157 0.179 1.00 . A A . 11 ARG HG3 1 1
30 12330 1 1 11 ARG HH11 H 12.853 1.400 -4.162 1.00 . A A . 11 ARG HH11 1 1
30 12331 1 1 11 ARG HH12 H 14.471 1.002 -4.661 1.00 . A A . 11 ARG HH12 1 1
30 12332 1 1 11 ARG HH21 H 15.790 0.959 -1.441 1.00 . A A . 11 ARG HH21 1 1
30 12333 1 1 11 ARG HH22 H 16.111 0.757 -3.136 1.00 . A A . 11 ARG HH22 1 1
30 12334 1 1 11 ARG N N 7.505 2.068 -1.258 1.00 . A A . 11 ARG N 1 1
30 12335 1 1 11 ARG NE N 13.351 1.481 -1.671 1.00 . A A . 11 ARG NE 1 1
30 12336 1 1 11 ARG NH1 N 13.812 1.205 -3.923 1.00 . A A . 11 ARG NH1 1 1
30 12337 1 1 11 ARG NH2 N 15.458 0.958 -2.393 1.00 . A A . 11 ARG NH2 1 1
30 12338 1 1 11 ARG O O 9.542 -0.803 -0.744 1.00 . A A . 11 ARG O 1 1
30 12339 1 1 12 ARG C C 6.470 -0.939 2.359 1.00 . A A . 12 ARG C 1 1
30 12340 1 1 12 ARG CA C 7.762 -1.099 1.539 1.00 . A A . 12 ARG CA 1 1
30 12341 1 1 12 ARG CB C 8.998 -1.338 2.440 1.00 . A A . 12 ARG CB 1 1
30 12342 1 1 12 ARG CD C 10.352 -0.585 4.451 1.00 . A A . 12 ARG CD 1 1
30 12343 1 1 12 ARG CG C 9.234 -0.216 3.469 1.00 . A A . 12 ARG CG 1 1
30 12344 1 1 12 ARG CZ C 11.107 1.426 5.763 1.00 . A A . 12 ARG CZ 1 1
30 12345 1 1 12 ARG H H 7.429 0.880 0.858 1.00 . A A . 12 ARG H 1 1
30 12346 1 1 12 ARG HA H 7.619 -1.981 0.913 1.00 . A A . 12 ARG HA 1 1
30 12347 1 1 12 ARG HB2 H 8.863 -2.281 2.972 1.00 . A A . 12 ARG HB2 1 1
30 12348 1 1 12 ARG HB3 H 9.889 -1.445 1.820 1.00 . A A . 12 ARG HB3 1 1
30 12349 1 1 12 ARG HD2 H 10.170 -1.593 4.831 1.00 . A A . 12 ARG HD2 1 1
30 12350 1 1 12 ARG HD3 H 11.313 -0.591 3.936 1.00 . A A . 12 ARG HD3 1 1
30 12351 1 1 12 ARG HE H 9.686 0.135 6.328 1.00 . A A . 12 ARG HE 1 1
30 12352 1 1 12 ARG HG2 H 9.496 0.709 2.955 1.00 . A A . 12 ARG HG2 1 1
30 12353 1 1 12 ARG HG3 H 8.321 -0.050 4.039 1.00 . A A . 12 ARG HG3 1 1
30 12354 1 1 12 ARG HH11 H 12.118 1.295 4.018 1.00 . A A . 12 ARG HH11 1 1
30 12355 1 1 12 ARG HH12 H 12.541 2.651 5.020 1.00 . A A . 12 ARG HH12 1 1
30 12356 1 1 12 ARG HH21 H 10.310 1.859 7.571 1.00 . A A . 12 ARG HH21 1 1
30 12357 1 1 12 ARG HH22 H 11.523 2.970 7.007 1.00 . A A . 12 ARG HH22 1 1
30 12358 1 1 12 ARG N N 7.978 0.057 0.650 1.00 . A A . 12 ARG N 1 1
30 12359 1 1 12 ARG NE N 10.361 0.340 5.598 1.00 . A A . 12 ARG NE 1 1
30 12360 1 1 12 ARG NH1 N 11.986 1.823 4.866 1.00 . A A . 12 ARG NH1 1 1
30 12361 1 1 12 ARG NH2 N 10.967 2.141 6.858 1.00 . A A . 12 ARG NH2 1 1
30 12362 1 1 12 ARG O O 5.800 0.088 2.272 1.00 . A A . 12 ARG O 1 1
30 12363 1 1 13 ASP C C 4.640 -0.862 4.887 1.00 . A A . 13 ASP C 1 1
30 12364 1 1 13 ASP CA C 4.860 -2.033 3.911 1.00 . A A . 13 ASP CA 1 1
30 12365 1 1 13 ASP CB C 4.815 -3.352 4.700 1.00 . A A . 13 ASP CB 1 1
30 12366 1 1 13 ASP CG C 5.091 -4.590 3.837 1.00 . A A . 13 ASP CG 1 1
30 12367 1 1 13 ASP H H 6.742 -2.751 3.186 1.00 . A A . 13 ASP H 1 1
30 12368 1 1 13 ASP HA H 4.038 -2.031 3.191 1.00 . A A . 13 ASP HA 1 1
30 12369 1 1 13 ASP HB2 H 5.547 -3.304 5.507 1.00 . A A . 13 ASP HB2 1 1
30 12370 1 1 13 ASP HB3 H 3.828 -3.455 5.153 1.00 . A A . 13 ASP HB3 1 1
30 12371 1 1 13 ASP N N 6.130 -1.946 3.166 1.00 . A A . 13 ASP N 1 1
30 12372 1 1 13 ASP O O 3.505 -0.447 5.113 1.00 . A A . 13 ASP O 1 1
30 12373 1 1 13 ASP OD1 O 4.398 -4.764 2.811 1.00 . A A . 13 ASP OD1 1 1
30 12374 1 1 13 ASP OD2 O 6.010 -5.370 4.183 1.00 . A A . 13 ASP OD2 1 1
30 12375 1 1 14 SER C C 5.106 2.135 5.706 1.00 . A A . 14 SER C 1 1
30 12376 1 1 14 SER CA C 5.704 0.861 6.340 1.00 . A A . 14 SER CA 1 1
30 12377 1 1 14 SER CB C 7.141 1.183 6.792 1.00 . A A . 14 SER CB 1 1
30 12378 1 1 14 SER H H 6.619 -0.737 5.265 1.00 . A A . 14 SER H 1 1
30 12379 1 1 14 SER HA H 5.105 0.621 7.220 1.00 . A A . 14 SER HA 1 1
30 12380 1 1 14 SER HB2 H 7.670 1.645 5.957 1.00 . A A . 14 SER HB2 1 1
30 12381 1 1 14 SER HB3 H 7.105 1.904 7.610 1.00 . A A . 14 SER HB3 1 1
30 12382 1 1 14 SER HG H 7.461 -0.330 8.005 1.00 . A A . 14 SER HG 1 1
30 12383 1 1 14 SER N N 5.723 -0.300 5.433 1.00 . A A . 14 SER N 1 1
30 12384 1 1 14 SER O O 4.680 3.042 6.426 1.00 . A A . 14 SER O 1 1
30 12385 1 1 14 SER OG O 7.873 0.030 7.202 1.00 . A A . 14 SER OG 1 1
30 12386 1 1 15 ASP C C 3.074 3.124 3.132 1.00 . A A . 15 ASP C 1 1
30 12387 1 1 15 ASP CA C 4.531 3.349 3.601 1.00 . A A . 15 ASP CA 1 1
30 12388 1 1 15 ASP CB C 5.489 3.614 2.424 1.00 . A A . 15 ASP CB 1 1
30 12389 1 1 15 ASP CG C 5.233 4.956 1.720 1.00 . A A . 15 ASP CG 1 1
30 12390 1 1 15 ASP H H 5.406 1.420 3.838 1.00 . A A . 15 ASP H 1 1
30 12391 1 1 15 ASP HA H 4.530 4.234 4.239 1.00 . A A . 15 ASP HA 1 1
30 12392 1 1 15 ASP HB2 H 6.516 3.623 2.797 1.00 . A A . 15 ASP HB2 1 1
30 12393 1 1 15 ASP HB3 H 5.401 2.797 1.706 1.00 . A A . 15 ASP HB3 1 1
30 12394 1 1 15 ASP N N 5.068 2.217 4.369 1.00 . A A . 15 ASP N 1 1
30 12395 1 1 15 ASP O O 2.494 3.983 2.466 1.00 . A A . 15 ASP O 1 1
30 12396 1 1 15 ASP OD1 O 5.055 5.992 2.406 1.00 . A A . 15 ASP OD1 1 1
30 12397 1 1 15 ASP OD2 O 5.229 4.975 0.469 1.00 . A A . 15 ASP OD2 1 1
30 12398 1 1 16 CYS C C 0.088 1.868 4.285 1.00 . A A . 16 CYS C 1 1
30 12399 1 1 16 CYS CA C 1.087 1.619 3.130 1.00 . A A . 16 CYS CA 1 1
30 12400 1 1 16 CYS CB C 1.067 0.176 2.617 1.00 . A A . 16 CYS CB 1 1
30 12401 1 1 16 CYS H H 2.998 1.326 4.042 1.00 . A A . 16 CYS H 1 1
30 12402 1 1 16 CYS HA H 0.755 2.246 2.310 1.00 . A A . 16 CYS HA 1 1
30 12403 1 1 16 CYS HB2 H 1.539 -0.487 3.341 1.00 . A A . 16 CYS HB2 1 1
30 12404 1 1 16 CYS HB3 H 0.039 -0.137 2.507 1.00 . A A . 16 CYS HB3 1 1
30 12405 1 1 16 CYS N N 2.470 1.979 3.473 1.00 . A A . 16 CYS N 1 1
30 12406 1 1 16 CYS O O 0.431 1.636 5.451 1.00 . A A . 16 CYS O 1 1
30 12407 1 1 16 CYS SG S 1.853 -0.031 1.002 1.00 . A A . 16 CYS SG 1 1
30 12408 1 1 17 PRO C C -2.926 1.717 5.587 1.00 . A A . 17 PRO C 1 1
30 12409 1 1 17 PRO CA C -2.085 2.843 4.973 1.00 . A A . 17 PRO CA 1 1
30 12410 1 1 17 PRO CB C -2.940 3.853 4.207 1.00 . A A . 17 PRO CB 1 1
30 12411 1 1 17 PRO CD C -1.648 2.647 2.635 1.00 . A A . 17 PRO CD 1 1
30 12412 1 1 17 PRO CG C -3.043 3.241 2.814 1.00 . A A . 17 PRO CG 1 1
30 12413 1 1 17 PRO HA H -1.555 3.366 5.771 1.00 . A A . 17 PRO HA 1 1
30 12414 1 1 17 PRO HB2 H -3.918 4.009 4.664 1.00 . A A . 17 PRO HB2 1 1
30 12415 1 1 17 PRO HB3 H -2.383 4.787 4.131 1.00 . A A . 17 PRO HB3 1 1
30 12416 1 1 17 PRO HD2 H -1.695 1.750 2.017 1.00 . A A . 17 PRO HD2 1 1
30 12417 1 1 17 PRO HD3 H -1.017 3.398 2.161 1.00 . A A . 17 PRO HD3 1 1
30 12418 1 1 17 PRO HG2 H -3.795 2.450 2.799 1.00 . A A . 17 PRO HG2 1 1
30 12419 1 1 17 PRO HG3 H -3.257 3.996 2.057 1.00 . A A . 17 PRO HG3 1 1
30 12420 1 1 17 PRO N N -1.137 2.355 3.976 1.00 . A A . 17 PRO N 1 1
30 12421 1 1 17 PRO O O -3.220 0.717 4.933 1.00 . A A . 17 PRO O 1 1
30 12422 1 1 18 GLY C C -3.397 -0.455 7.693 1.00 . A A . 18 GLY C 1 1
30 12423 1 1 18 GLY CA C -4.137 0.881 7.568 1.00 . A A . 18 GLY CA 1 1
30 12424 1 1 18 GLY H H -3.062 2.719 7.348 1.00 . A A . 18 GLY H 1 1
30 12425 1 1 18 GLY HA2 H -4.378 1.240 8.568 1.00 . A A . 18 GLY HA2 1 1
30 12426 1 1 18 GLY HA3 H -5.068 0.720 7.022 1.00 . A A . 18 GLY HA3 1 1
30 12427 1 1 18 GLY N N -3.331 1.878 6.852 1.00 . A A . 18 GLY N 1 1
30 12428 1 1 18 GLY O O -2.276 -0.502 8.204 1.00 . A A . 18 GLY O 1 1
30 12429 1 1 19 ALA C C -2.870 -3.226 5.728 1.00 . A A . 19 ALA C 1 1
30 12430 1 1 19 ALA CA C -3.431 -2.877 7.129 1.00 . A A . 19 ALA CA 1 1
30 12431 1 1 19 ALA CB C -4.476 -3.895 7.607 1.00 . A A . 19 ALA CB 1 1
30 12432 1 1 19 ALA H H -4.957 -1.405 6.842 1.00 . A A . 19 ALA H 1 1
30 12433 1 1 19 ALA HA H -2.583 -2.931 7.815 1.00 . A A . 19 ALA HA 1 1
30 12434 1 1 19 ALA HB1 H -4.011 -4.876 7.713 1.00 . A A . 19 ALA HB1 1 1
30 12435 1 1 19 ALA HB2 H -4.873 -3.597 8.578 1.00 . A A . 19 ALA HB2 1 1
30 12436 1 1 19 ALA HB3 H -5.287 -3.976 6.884 1.00 . A A . 19 ALA HB3 1 1
30 12437 1 1 19 ALA N N -4.023 -1.533 7.212 1.00 . A A . 19 ALA N 1 1
30 12438 1 1 19 ALA O O -2.545 -4.389 5.473 1.00 . A A . 19 ALA O 1 1
30 12439 1 1 20 CYS C C -0.704 -2.914 3.543 1.00 . A A . 20 CYS C 1 1
30 12440 1 1 20 CYS CA C -2.180 -2.480 3.473 1.00 . A A . 20 CYS CA 1 1
30 12441 1 1 20 CYS CB C -2.317 -1.221 2.603 1.00 . A A . 20 CYS CB 1 1
30 12442 1 1 20 CYS H H -3.014 -1.310 5.063 1.00 . A A . 20 CYS H 1 1
30 12443 1 1 20 CYS HA H -2.725 -3.282 2.975 1.00 . A A . 20 CYS HA 1 1
30 12444 1 1 20 CYS HB2 H -1.878 -0.382 3.134 1.00 . A A . 20 CYS HB2 1 1
30 12445 1 1 20 CYS HB3 H -1.706 -1.347 1.709 1.00 . A A . 20 CYS HB3 1 1
30 12446 1 1 20 CYS N N -2.766 -2.259 4.804 1.00 . A A . 20 CYS N 1 1
30 12447 1 1 20 CYS O O 0.065 -2.439 4.382 1.00 . A A . 20 CYS O 1 1
30 12448 1 1 20 CYS SG S -3.989 -0.715 2.110 1.00 . A A . 20 CYS SG 1 1
30 12449 1 1 21 ILE C C 1.546 -3.760 0.970 1.00 . A A . 21 ILE C 1 1
30 12450 1 1 21 ILE CA C 1.088 -4.213 2.363 1.00 . A A . 21 ILE CA 1 1
30 12451 1 1 21 ILE CB C 1.215 -5.749 2.532 1.00 . A A . 21 ILE CB 1 1
30 12452 1 1 21 ILE CD1 C 0.519 -8.039 1.574 1.00 . A A . 21 ILE CD1 1 1
30 12453 1 1 21 ILE CG1 C 0.210 -6.539 1.661 1.00 . A A . 21 ILE CG1 1 1
30 12454 1 1 21 ILE CG2 C 1.080 -6.111 4.023 1.00 . A A . 21 ILE CG2 1 1
30 12455 1 1 21 ILE H H -0.995 -4.097 1.941 1.00 . A A . 21 ILE H 1 1
30 12456 1 1 21 ILE HA H 1.763 -3.740 3.080 1.00 . A A . 21 ILE HA 1 1
30 12457 1 1 21 ILE HB H 2.220 -6.035 2.217 1.00 . A A . 21 ILE HB 1 1
30 12458 1 1 21 ILE HD11 H -0.169 -8.507 0.867 1.00 . A A . 21 ILE HD11 1 1
30 12459 1 1 21 ILE HD12 H 1.541 -8.191 1.227 1.00 . A A . 21 ILE HD12 1 1
30 12460 1 1 21 ILE HD13 H 0.391 -8.511 2.548 1.00 . A A . 21 ILE HD13 1 1
30 12461 1 1 21 ILE HG12 H -0.799 -6.416 2.056 1.00 . A A . 21 ILE HG12 1 1
30 12462 1 1 21 ILE HG13 H 0.227 -6.143 0.647 1.00 . A A . 21 ILE HG13 1 1
30 12463 1 1 21 ILE HG21 H 1.778 -5.518 4.614 1.00 . A A . 21 ILE HG21 1 1
30 12464 1 1 21 ILE HG22 H 0.064 -5.919 4.371 1.00 . A A . 21 ILE HG22 1 1
30 12465 1 1 21 ILE HG23 H 1.315 -7.163 4.178 1.00 . A A . 21 ILE HG23 1 1
30 12466 1 1 21 ILE N N -0.298 -3.774 2.607 1.00 . A A . 21 ILE N 1 1
30 12467 1 1 21 ILE O O 0.722 -3.554 0.079 1.00 . A A . 21 ILE O 1 1
30 12468 1 1 22 CYS C C 3.577 -4.375 -1.466 1.00 . A A . 22 CYS C 1 1
30 12469 1 1 22 CYS CA C 3.417 -3.173 -0.519 1.00 . A A . 22 CYS CA 1 1
30 12470 1 1 22 CYS CB C 4.743 -2.439 -0.271 1.00 . A A . 22 CYS CB 1 1
30 12471 1 1 22 CYS H H 3.493 -3.893 1.500 1.00 . A A . 22 CYS H 1 1
30 12472 1 1 22 CYS HA H 2.727 -2.466 -0.982 1.00 . A A . 22 CYS HA 1 1
30 12473 1 1 22 CYS HB2 H 4.607 -1.738 0.552 1.00 . A A . 22 CYS HB2 1 1
30 12474 1 1 22 CYS HB3 H 5.500 -3.165 0.032 1.00 . A A . 22 CYS HB3 1 1
30 12475 1 1 22 CYS N N 2.851 -3.601 0.763 1.00 . A A . 22 CYS N 1 1
30 12476 1 1 22 CYS O O 4.319 -5.317 -1.170 1.00 . A A . 22 CYS O 1 1
30 12477 1 1 22 CYS SG S 5.360 -1.507 -1.699 1.00 . A A . 22 CYS SG 1 1
30 12478 1 1 23 ARG C C 3.938 -5.310 -4.624 1.00 . A A . 23 ARG C 1 1
30 12479 1 1 23 ARG CA C 2.812 -5.445 -3.584 1.00 . A A . 23 ARG CA 1 1
30 12480 1 1 23 ARG CB C 1.419 -5.485 -4.250 1.00 . A A . 23 ARG CB 1 1
30 12481 1 1 23 ARG CD C 0.299 -6.687 -2.241 1.00 . A A . 23 ARG CD 1 1
30 12482 1 1 23 ARG CG C 0.229 -5.551 -3.271 1.00 . A A . 23 ARG CG 1 1
30 12483 1 1 23 ARG CZ C 1.194 -9.006 -2.666 1.00 . A A . 23 ARG CZ 1 1
30 12484 1 1 23 ARG H H 2.285 -3.542 -2.782 1.00 . A A . 23 ARG H 1 1
30 12485 1 1 23 ARG HA H 2.965 -6.395 -3.071 1.00 . A A . 23 ARG HA 1 1
30 12486 1 1 23 ARG HB2 H 1.296 -4.596 -4.865 1.00 . A A . 23 ARG HB2 1 1
30 12487 1 1 23 ARG HB3 H 1.370 -6.351 -4.912 1.00 . A A . 23 ARG HB3 1 1
30 12488 1 1 23 ARG HD2 H 1.166 -6.531 -1.599 1.00 . A A . 23 ARG HD2 1 1
30 12489 1 1 23 ARG HD3 H -0.591 -6.634 -1.611 1.00 . A A . 23 ARG HD3 1 1
30 12490 1 1 23 ARG HE H -0.389 -8.188 -3.571 1.00 . A A . 23 ARG HE 1 1
30 12491 1 1 23 ARG HG2 H 0.159 -4.607 -2.732 1.00 . A A . 23 ARG HG2 1 1
30 12492 1 1 23 ARG HG3 H -0.689 -5.661 -3.852 1.00 . A A . 23 ARG HG3 1 1
30 12493 1 1 23 ARG HH11 H 2.300 -8.082 -1.244 1.00 . A A . 23 ARG HH11 1 1
30 12494 1 1 23 ARG HH12 H 2.802 -9.694 -1.645 1.00 . A A . 23 ARG HH12 1 1
30 12495 1 1 23 ARG HH21 H 0.332 -10.240 -4.020 1.00 . A A . 23 ARG HH21 1 1
30 12496 1 1 23 ARG HH22 H 1.706 -10.895 -3.185 1.00 . A A . 23 ARG HH22 1 1
30 12497 1 1 23 ARG N N 2.854 -4.359 -2.590 1.00 . A A . 23 ARG N 1 1
30 12498 1 1 23 ARG NE N 0.338 -8.012 -2.891 1.00 . A A . 23 ARG NE 1 1
30 12499 1 1 23 ARG NH1 N 2.174 -8.918 -1.790 1.00 . A A . 23 ARG NH1 1 1
30 12500 1 1 23 ARG NH2 N 1.070 -10.127 -3.342 1.00 . A A . 23 ARG NH2 1 1
30 12501 1 1 23 ARG O O 4.595 -4.270 -4.722 1.00 . A A . 23 ARG O 1 1
30 12502 1 1 24 GLY C C 5.230 -5.460 -7.555 1.00 . A A . 24 GLY C 1 1
30 12503 1 1 24 GLY CA C 5.267 -6.461 -6.394 1.00 . A A . 24 GLY CA 1 1
30 12504 1 1 24 GLY H H 3.564 -7.170 -5.309 1.00 . A A . 24 GLY H 1 1
30 12505 1 1 24 GLY HA2 H 6.204 -6.299 -5.859 1.00 . A A . 24 GLY HA2 1 1
30 12506 1 1 24 GLY HA3 H 5.274 -7.465 -6.822 1.00 . A A . 24 GLY HA3 1 1
30 12507 1 1 24 GLY N N 4.148 -6.355 -5.437 1.00 . A A . 24 GLY N 1 1
30 12508 1 1 24 GLY O O 6.262 -5.209 -8.176 1.00 . A A . 24 GLY O 1 1
30 12509 1 1 25 ASN C C 4.369 -2.363 -8.239 1.00 . A A . 25 ASN C 1 1
30 12510 1 1 25 ASN CA C 3.907 -3.742 -8.777 1.00 . A A . 25 ASN CA 1 1
30 12511 1 1 25 ASN CB C 2.440 -3.700 -9.249 1.00 . A A . 25 ASN CB 1 1
30 12512 1 1 25 ASN CG C 1.432 -3.268 -8.182 1.00 . A A . 25 ASN CG 1 1
30 12513 1 1 25 ASN H H 3.258 -5.129 -7.291 1.00 . A A . 25 ASN H 1 1
30 12514 1 1 25 ASN HA H 4.521 -3.962 -9.650 1.00 . A A . 25 ASN HA 1 1
30 12515 1 1 25 ASN HB2 H 2.369 -3.005 -10.087 1.00 . A A . 25 ASN HB2 1 1
30 12516 1 1 25 ASN HB3 H 2.154 -4.685 -9.621 1.00 . A A . 25 ASN HB3 1 1
30 12517 1 1 25 ASN HD21 H -0.054 -3.079 -9.549 1.00 . A A . 25 ASN HD21 1 1
30 12518 1 1 25 ASN HD22 H -0.480 -2.720 -7.884 1.00 . A A . 25 ASN HD22 1 1
30 12519 1 1 25 ASN N N 4.071 -4.847 -7.820 1.00 . A A . 25 ASN N 1 1
30 12520 1 1 25 ASN ND2 N 0.200 -2.998 -8.575 1.00 . A A . 25 ASN ND2 1 1
30 12521 1 1 25 ASN O O 4.373 -1.386 -8.992 1.00 . A A . 25 ASN O 1 1
30 12522 1 1 25 ASN OD1 O 1.731 -3.173 -6.998 1.00 . A A . 25 ASN OD1 1 1
30 12523 1 1 26 GLY C C 4.047 -0.192 -5.689 1.00 . A A . 26 GLY C 1 1
30 12524 1 1 26 GLY CA C 5.182 -1.027 -6.293 1.00 . A A . 26 GLY CA 1 1
30 12525 1 1 26 GLY H H 4.703 -3.103 -6.383 1.00 . A A . 26 GLY H 1 1
30 12526 1 1 26 GLY HA2 H 5.849 -1.289 -5.471 1.00 . A A . 26 GLY HA2 1 1
30 12527 1 1 26 GLY HA3 H 5.714 -0.396 -7.005 1.00 . A A . 26 GLY HA3 1 1
30 12528 1 1 26 GLY N N 4.741 -2.265 -6.952 1.00 . A A . 26 GLY N 1 1
30 12529 1 1 26 GLY O O 4.256 0.987 -5.409 1.00 . A A . 26 GLY O 1 1
30 12530 1 1 27 TYR C C 1.096 -0.948 -3.732 1.00 . A A . 27 TYR C 1 1
30 12531 1 1 27 TYR CA C 1.679 -0.125 -4.900 1.00 . A A . 27 TYR CA 1 1
30 12532 1 1 27 TYR CB C 0.598 0.121 -5.971 1.00 . A A . 27 TYR CB 1 1
30 12533 1 1 27 TYR CD1 C 1.899 1.349 -7.776 1.00 . A A . 27 TYR CD1 1 1
30 12534 1 1 27 TYR CD2 C 0.068 2.493 -6.654 1.00 . A A . 27 TYR CD2 1 1
30 12535 1 1 27 TYR CE1 C 2.190 2.519 -8.501 1.00 . A A . 27 TYR CE1 1 1
30 12536 1 1 27 TYR CE2 C 0.338 3.661 -7.391 1.00 . A A . 27 TYR CE2 1 1
30 12537 1 1 27 TYR CG C 0.852 1.339 -6.836 1.00 . A A . 27 TYR CG 1 1
30 12538 1 1 27 TYR CZ C 1.397 3.675 -8.325 1.00 . A A . 27 TYR CZ 1 1
30 12539 1 1 27 TYR H H 2.746 -1.736 -5.791 1.00 . A A . 27 TYR H 1 1
30 12540 1 1 27 TYR HA H 1.974 0.851 -4.494 1.00 . A A . 27 TYR HA 1 1
30 12541 1 1 27 TYR HB2 H 0.483 -0.754 -6.609 1.00 . A A . 27 TYR HB2 1 1
30 12542 1 1 27 TYR HB3 H -0.359 0.262 -5.466 1.00 . A A . 27 TYR HB3 1 1
30 12543 1 1 27 TYR HD1 H 2.503 0.467 -7.924 1.00 . A A . 27 TYR HD1 1 1
30 12544 1 1 27 TYR HD2 H -0.732 2.488 -5.927 1.00 . A A . 27 TYR HD2 1 1
30 12545 1 1 27 TYR HE1 H 3.038 2.534 -9.169 1.00 . A A . 27 TYR HE1 1 1
30 12546 1 1 27 TYR HE2 H -0.241 4.557 -7.217 1.00 . A A . 27 TYR HE2 1 1
30 12547 1 1 27 TYR HH H 2.415 4.702 -9.627 1.00 . A A . 27 TYR HH 1 1
30 12548 1 1 27 TYR N N 2.854 -0.769 -5.508 1.00 . A A . 27 TYR N 1 1
30 12549 1 1 27 TYR O O 1.301 -2.158 -3.620 1.00 . A A . 27 TYR O 1 1
30 12550 1 1 27 TYR OH O 1.673 4.812 -9.023 1.00 . A A . 27 TYR OH 1 1
30 12551 1 1 28 CYS C C -1.518 -1.701 -2.006 1.00 . A A . 28 CYS C 1 1
30 12552 1 1 28 CYS CA C -0.283 -0.851 -1.657 1.00 . A A . 28 CYS CA 1 1
30 12553 1 1 28 CYS CB C -0.646 0.306 -0.715 1.00 . A A . 28 CYS CB 1 1
30 12554 1 1 28 CYS H H 0.260 0.718 -2.989 1.00 . A A . 28 CYS H 1 1
30 12555 1 1 28 CYS HA H 0.439 -1.491 -1.150 1.00 . A A . 28 CYS HA 1 1
30 12556 1 1 28 CYS HB2 H -1.329 0.980 -1.235 1.00 . A A . 28 CYS HB2 1 1
30 12557 1 1 28 CYS HB3 H -1.164 -0.064 0.172 1.00 . A A . 28 CYS HB3 1 1
30 12558 1 1 28 CYS N N 0.359 -0.281 -2.845 1.00 . A A . 28 CYS N 1 1
30 12559 1 1 28 CYS O O -2.315 -1.330 -2.873 1.00 . A A . 28 CYS O 1 1
30 12560 1 1 28 CYS SG S 0.801 1.258 -0.181 1.00 . A A . 28 CYS SG 1 1
30 12561 1 1 29 GLY C C -2.971 -4.722 -0.284 1.00 . A A . 29 GLY C 1 1
30 12562 1 1 29 GLY CA C -2.823 -3.750 -1.454 1.00 . A A . 29 GLY CA 1 1
30 12563 1 1 29 GLY H H -0.960 -3.092 -0.649 1.00 . A A . 29 GLY H 1 1
30 12564 1 1 29 GLY HA2 H -3.751 -3.187 -1.564 1.00 . A A . 29 GLY HA2 1 1
30 12565 1 1 29 GLY HA3 H -2.693 -4.330 -2.370 1.00 . A A . 29 GLY HA3 1 1
30 12566 1 1 29 GLY N N -1.689 -2.829 -1.308 1.00 . A A . 29 GLY N 1 1
30 12567 1 1 29 GLY O O -2.356 -4.555 0.767 1.00 . A A . 29 GLY O 1 1
30 12568 1 1 30 NH2 HN1 H -3.916 -6.401 0.314 1.00 . A A . 30 NH2 HN1 1 1
30 12569 1 1 30 NH2 HN2 H -4.297 -5.863 -1.310 1.00 . A A . 30 NH2 HN2 1 1
30 12570 1 1 30 NH2 N N -3.795 -5.747 -0.443 1.00 . A A . 30 NH2 N 1 1
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