NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586353 |
2mia   |
18999 | cing | 4-filtered-FRED | STAR | entry | full | 306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mia
# This FRED archive file contains, for PDB entry <2mia>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mia
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mia
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3272.86
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $alpha_amylase_inhibitor A . 1 1
stop_
save_
save_alpha_amylase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "alpha amylase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CIAHYGKCDGIINQCCDPWLCTPPIIGFCL
_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 CYS . 1 1
2 ILE . 1 1
3 ALA . 1 1
4 HIS . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 TRP . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 THR . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 CYS . 1 1
30 LEU . 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
CYS 1 1 1 1
ILE 2 2 1 1
ALA 3 3 1 1
HIS 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
TRP 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
CYS 29 29 1 1
LEU 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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40 1 . . . 1 1
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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
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80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 ILE H 1 1
1 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
2 1 1 1 1 2 ILE H . 2 ILE H 1 1
2 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
3 1 1 1 1 2 ILE H . 2 ILE H 1 1
3 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
4 1 1 1 1 2 ILE H . 2 ILE H 1 1
4 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 16 CYS H . 16 CYSS H 1 1
7 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
7 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
8 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
8 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
9 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
9 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
10 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
10 1 2 1 1 3 ALA H . 3 ALA H 1 1
11 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
11 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
13 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
13 1 2 1 1 16 CYS H . 16 CYSS H 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
15 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
15 1 2 1 1 7 LYS H . 7 LYS H 1 1
16 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
16 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
17 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
17 1 2 1 1 3 ALA H . 3 ALA H 1 1
18 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
18 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
19 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
19 1 2 1 1 6 GLY H . 6 GLY H 1 1
20 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
20 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
21 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
21 1 2 1 1 29 CYS H . 29 CYSS H 1 1
22 1 1 1 1 3 ALA H . 3 ALA H 1 1
22 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
23 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
23 1 2 1 1 4 HIS H . 4 HIS H 1 1
24 1 1 1 1 4 HIS H . 4 HIS H 1 1
24 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
25 1 1 1 1 4 HIS H . 4 HIS H 1 1
25 1 2 1 1 4 HIS QB . 4 HIS QB 1 1
26 1 1 1 1 4 HIS H . 4 HIS H 1 1
26 1 2 1 1 4 HIS HB3 . 4 HIS HB3 1 1
27 1 1 1 1 4 HIS H . 4 HIS H 1 1
27 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
28 1 1 1 1 4 HIS H . 4 HIS H 1 1
28 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
29 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
29 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
30 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
30 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
31 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
31 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
32 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
32 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
33 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
33 1 2 1 1 5 TYR HE2 . 5 TYR HE2 1 1
34 1 1 1 1 5 TYR H . 5 TYR H 1 1
34 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
35 1 1 1 1 5 TYR H . 5 TYR H 1 1
35 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
36 1 1 1 1 5 TYR H . 5 TYR H 1 1
36 1 2 1 1 5 TYR HE2 . 5 TYR HE2 1 1
37 1 1 1 1 5 TYR H . 5 TYR H 1 1
37 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
38 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
38 1 2 1 1 5 TYR HB3 . 5 TYR HB3 1 1
39 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
39 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
40 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
40 1 2 1 1 6 GLY H . 6 GLY H 1 1
41 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
41 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
42 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
42 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
43 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
43 1 2 1 1 7 LYS H . 7 LYS H 1 1
44 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
44 1 2 1 1 7 LYS H . 7 LYS H 1 1
45 1 1 1 1 7 LYS H . 7 LYS H 1 1
45 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
46 1 1 1 1 7 LYS H . 7 LYS H 1 1
46 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
47 1 1 1 1 7 LYS H . 7 LYS H 1 1
47 1 2 1 1 7 LYS HE2 . 7 LYS HE2 1 1
48 1 1 1 1 7 LYS H . 7 LYS H 1 1
48 1 2 1 1 7 LYS HE3 . 7 LYS HE3 1 1
49 1 1 1 1 7 LYS H . 7 LYS H 1 1
49 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
50 1 1 1 1 7 LYS H . 7 LYS H 1 1
50 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
51 1 1 1 1 7 LYS H . 7 LYS H 1 1
51 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
52 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
52 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
53 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
53 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
54 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
54 1 2 1 1 7 LYS QZ . 7 LYS QZ 1 1
55 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
55 1 2 1 1 8 CYS H . 8 CYSS H 1 1
56 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
56 1 2 1 1 28 PHE H . 28 PHE H 1 1
57 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
57 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
58 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
58 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
59 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
59 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
60 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
60 1 2 1 1 29 CYS H . 29 CYSS H 1 1
61 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
61 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
62 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
62 1 2 1 1 8 CYS H . 8 CYSS H 1 1
63 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
63 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
64 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
64 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
65 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
65 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
66 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
66 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
67 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
67 1 2 1 1 8 CYS H . 8 CYSS H 1 1
68 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
68 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
69 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
69 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
70 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
70 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
71 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
71 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
72 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
72 1 2 1 1 8 CYS H . 8 CYSS H 1 1
73 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
73 1 2 1 1 8 CYS H . 8 CYSS H 1 1
74 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
74 1 2 1 1 27 GLY H . 27 GLY H 1 1
75 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
75 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
76 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
76 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
77 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
77 1 2 1 1 8 CYS H . 8 CYSS H 1 1
78 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
78 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
79 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
79 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
80 1 1 1 1 7 LYS QZ . 7 LYS QZ 1 1
80 1 2 1 1 11 ILE H . 11 ILE H 1 1
81 1 1 1 1 7 LYS QZ . 7 LYS QZ 1 1
81 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
82 1 1 1 1 8 CYS H . 8 CYSS H 1 1
82 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
83 1 1 1 1 8 CYS H . 8 CYSS H 1 1
83 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
84 1 1 1 1 8 CYS H . 8 CYSS H 1 1
84 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
85 1 1 1 1 8 CYS H . 8 CYSS H 1 1
85 1 2 1 1 27 GLY H . 27 GLY H 1 1
86 1 1 1 1 8 CYS H . 8 CYSS H 1 1
86 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
87 1 1 1 1 8 CYS H . 8 CYSS H 1 1
87 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
88 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
88 1 2 1 1 9 ASP H . 9 ASP H 1 1
89 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
89 1 2 1 1 9 ASP H . 9 ASP H 1 1
90 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
90 1 2 1 1 9 ASP H . 9 ASP H 1 1
91 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
91 1 2 1 1 9 ASP H . 9 ASP H 1 1
92 1 1 1 1 9 ASP H . 9 ASP H 1 1
92 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
93 1 1 1 1 9 ASP H . 9 ASP H 1 1
93 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
94 1 1 1 1 9 ASP H . 9 ASP H 1 1
94 1 2 1 1 10 GLY H . 10 GLY H 1 1
95 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
95 1 2 1 1 10 GLY H . 10 GLY H 1 1
96 1 1 1 1 10 GLY H . 10 GLY H 1 1
96 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
97 1 1 1 1 11 ILE H . 11 ILE H 1 1
97 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
98 1 1 1 1 11 ILE H . 11 ILE H 1 1
98 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
99 1 1 1 1 11 ILE H . 11 ILE H 1 1
99 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
100 1 1 1 1 11 ILE H . 11 ILE H 1 1
100 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
101 1 1 1 1 11 ILE H . 11 ILE H 1 1
101 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
102 1 1 1 1 11 ILE H . 11 ILE H 1 1
102 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
103 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
103 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
104 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
104 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
106 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
106 1 2 1 1 12 ILE H . 12 ILE H 1 1
107 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
107 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
108 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
108 1 2 1 1 12 ILE H . 12 ILE H 1 1
109 1 1 1 1 12 ILE H . 12 ILE H 1 1
109 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
110 1 1 1 1 12 ILE H . 12 ILE H 1 1
110 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
111 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
111 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
112 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
112 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
113 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
113 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
114 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
114 1 2 1 1 14 GLN H . 14 GLN H 1 1
115 1 1 1 1 13 ASN H . 13 ASN H 1 1
115 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
116 1 1 1 1 13 ASN H . 13 ASN H 1 1
116 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
117 1 1 1 1 13 ASN H . 13 ASN H 1 1
117 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
118 1 1 1 1 13 ASN H . 13 ASN H 1 1
118 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
119 1 1 1 1 13 ASN H . 13 ASN H 1 1
119 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
120 1 1 1 1 13 ASN H . 13 ASN H 1 1
120 1 2 1 1 14 GLN H . 14 GLN H 1 1
121 1 1 1 1 13 ASN H . 13 ASN H 1 1
121 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
122 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
122 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
123 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
123 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
124 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
124 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
125 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
125 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
126 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
126 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
127 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
127 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
128 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
128 1 2 1 1 14 GLN H . 14 GLN H 1 1
129 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
129 1 2 1 1 14 GLN H . 14 GLN H 1 1
130 1 1 1 1 14 GLN H . 14 GLN H 1 1
130 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
131 1 1 1 1 14 GLN H . 14 GLN H 1 1
131 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
132 1 1 1 1 14 GLN H . 14 GLN H 1 1
132 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
133 1 1 1 1 14 GLN H . 14 GLN H 1 1
133 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
134 1 1 1 1 14 GLN H . 14 GLN H 1 1
134 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
135 1 1 1 1 14 GLN H . 14 GLN H 1 1
135 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
136 1 1 1 1 14 GLN H . 14 GLN H 1 1
136 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
137 1 1 1 1 14 GLN H . 14 GLN H 1 1
137 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
138 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
138 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
139 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
139 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
140 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
140 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
141 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
141 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
142 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
142 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
143 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
143 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
144 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
144 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
145 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
145 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
146 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1
146 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
147 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
147 1 2 1 1 15 CYS H . 15 CYSS H 1 1
148 1 1 1 1 15 CYS H . 15 CYSS H 1 1
148 1 2 1 1 16 CYS H . 16 CYSS H 1 1
149 1 1 1 1 15 CYS H . 15 CYSS H 1 1
149 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
150 1 1 1 1 16 CYS H . 16 CYSS H 1 1
150 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
151 1 1 1 1 16 CYS H . 16 CYSS H 1 1
151 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
152 1 1 1 1 16 CYS H . 16 CYSS H 1 1
152 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
153 1 1 1 1 16 CYS H . 16 CYSS H 1 1
153 1 2 1 1 17 ASP H . 17 ASP H 1 1
154 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
154 1 2 1 1 17 ASP H . 17 ASP H 1 1
155 1 1 1 1 17 ASP H . 17 ASP H 1 1
155 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
156 1 1 1 1 17 ASP H . 17 ASP H 1 1
156 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
157 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
157 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
158 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
158 1 2 1 1 19 TRP H . 19 TRP H 1 1
159 1 1 1 1 19 TRP H . 19 TRP H 1 1
159 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
160 1 1 1 1 19 TRP H . 19 TRP H 1 1
160 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
161 1 1 1 1 19 TRP H . 19 TRP H 1 1
161 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
162 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
162 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
163 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
163 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
164 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
164 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
165 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
165 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
166 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
166 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
167 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
167 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
168 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
168 1 2 1 1 20 LEU H . 20 LEU H 1 1
169 1 1 1 1 20 LEU H . 20 LEU H 1 1
169 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
170 1 1 1 1 20 LEU H . 20 LEU H 1 1
170 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
171 1 1 1 1 20 LEU H . 20 LEU H 1 1
171 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
172 1 1 1 1 20 LEU H . 20 LEU H 1 1
172 1 2 1 1 22 THR HB . 22 THR HB 1 1
173 1 1 1 1 20 LEU H . 20 LEU H 1 1
173 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
174 1 1 1 1 20 LEU H . 20 LEU H 1 1
174 1 2 1 1 30 LEU H . 30 LEU H 1 1
175 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
175 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
176 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
176 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
177 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
177 1 2 1 1 21 CYS H . 21 CYSS H 1 1
178 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
178 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
179 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
179 1 2 1 1 21 CYS H . 21 CYSS H 1 1
180 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
180 1 2 1 1 30 LEU H . 30 LEU H 1 1
181 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
181 1 2 1 1 30 LEU H . 30 LEU H 1 1
182 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
182 1 2 1 1 22 THR H . 22 THR H 1 1
183 1 1 1 1 21 CYS H . 21 CYSS H 1 1
183 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
184 1 1 1 1 21 CYS H . 21 CYSS H 1 1
184 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
185 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
185 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
186 1 1 1 1 22 THR H . 22 THR H 1 1
186 1 2 1 1 22 THR HB . 22 THR HB 1 1
187 1 1 1 1 22 THR H . 22 THR H 1 1
187 1 2 1 1 22 THR HG1 . 22 THR HG1 1 1
188 1 1 1 1 22 THR H . 22 THR H 1 1
188 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
189 1 1 1 1 22 THR H . 22 THR H 1 1
189 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
190 1 1 1 1 22 THR H . 22 THR H 1 1
190 1 2 1 1 30 LEU H . 30 LEU H 1 1
191 1 1 1 1 22 THR H . 22 THR H 1 1
191 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
192 1 1 1 1 22 THR HB . 22 THR HB 1 1
192 1 2 1 1 30 LEU H . 30 LEU H 1 1
193 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
193 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
194 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
194 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
195 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
195 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
196 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
196 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
197 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
197 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
198 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
198 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
199 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
199 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
200 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
200 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
201 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
201 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
202 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
202 1 2 1 1 25 ILE H . 25 ILE H 1 1
203 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
203 1 2 1 1 25 ILE H . 25 ILE H 1 1
204 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
204 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
205 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
205 1 2 1 1 25 ILE H . 25 ILE H 1 1
206 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
206 1 2 1 1 25 ILE H . 25 ILE H 1 1
207 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
207 1 2 1 1 25 ILE H . 25 ILE H 1 1
208 1 1 1 1 25 ILE H . 25 ILE H 1 1
208 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
209 1 1 1 1 25 ILE H . 25 ILE H 1 1
209 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
210 1 1 1 1 25 ILE H . 25 ILE H 1 1
210 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
211 1 1 1 1 25 ILE H . 25 ILE H 1 1
211 1 2 1 1 26 ILE H . 26 ILE H 1 1
212 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
212 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
213 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
213 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
214 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
214 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
215 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
215 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
216 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
216 1 2 1 1 26 ILE H . 26 ILE H 1 1
217 1 1 1 1 26 ILE H . 26 ILE H 1 1
217 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
218 1 1 1 1 26 ILE H . 26 ILE H 1 1
218 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
219 1 1 1 1 26 ILE H . 26 ILE H 1 1
219 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
220 1 1 1 1 26 ILE H . 26 ILE H 1 1
220 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
221 1 1 1 1 26 ILE H . 26 ILE H 1 1
221 1 2 1 1 27 GLY H . 27 GLY H 1 1
222 1 1 1 1 26 ILE H . 26 ILE H 1 1
222 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
223 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
223 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
224 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
224 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
225 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
225 1 2 1 1 27 GLY H . 27 GLY H 1 1
226 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
226 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
227 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
227 1 2 1 1 27 GLY H . 27 GLY H 1 1
228 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
228 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
229 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
229 1 2 1 1 27 GLY H . 27 GLY H 1 1
230 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
230 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
231 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
231 1 2 1 1 27 GLY H . 27 GLY H 1 1
232 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
232 1 2 1 1 27 GLY H . 27 GLY H 1 1
233 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
233 1 2 1 1 28 PHE H . 28 PHE H 1 1
234 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
234 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
235 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
235 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
236 1 1 1 1 28 PHE H . 28 PHE H 1 1
236 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
237 1 1 1 1 28 PHE H . 28 PHE H 1 1
237 1 2 1 1 28 PHE QB . 28 PHE QB 1 1
238 1 1 1 1 28 PHE H . 28 PHE H 1 1
238 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
239 1 1 1 1 28 PHE H . 28 PHE H 1 1
239 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
240 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
240 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
241 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
241 1 2 1 1 29 CYS H . 29 CYSS H 1 1
242 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
242 1 2 1 1 29 CYS H . 29 CYSS H 1 1
243 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
243 1 2 1 1 29 CYS H . 29 CYSS H 1 1
244 1 1 1 1 29 CYS H . 29 CYSS H 1 1
244 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
245 1 1 1 1 29 CYS H . 29 CYSS H 1 1
245 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
246 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
246 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
247 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
247 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
248 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
248 1 2 1 1 30 LEU H . 30 LEU H 1 1
249 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
249 1 2 1 1 30 LEU H . 30 LEU H 1 1
250 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
250 1 2 1 1 30 LEU H . 30 LEU H 1 1
251 1 1 1 1 30 LEU H . 30 LEU H 1 1
251 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
252 1 1 1 1 30 LEU H . 30 LEU H 1 1
252 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
253 1 1 1 1 30 LEU H . 30 LEU H 1 1
253 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
254 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
254 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
255 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
255 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
256 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
256 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.41 1 1
2 1 . . . . . . . 3.86 1 1
3 1 . . . . . . . 3.37 1 1
4 1 . . . . . . . 4.56 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 4.15 1 1
9 1 . . . . . . . 3.48 1 1
10 1 . . . . . . . 2.89 1 1
11 1 . . . . . . . 3.24 1 1
12 1 . . . . . . . 3.59 1 1
13 1 . . . . . . . 4.07 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 5.32 1 1
16 1 . . . . . . . 3.25 1 1
17 1 . . . . . . . 4.85 1 1
18 1 . . . . . . . 2.51 1 1
19 1 . . . . . . . 4.7 1 1
20 1 . . . . . . . 3.65 1 1
21 1 . . . . . . . 4.57 1 1
22 1 . . . . . . . 3.37 1 1
23 1 . . . . . . . 2.72 1 1
24 1 . . . . . . . 3.92 1 1
25 1 . . . . . . . 3.36 1 1
26 1 . . . . . . . 3.92 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.44 1 1
30 1 . . . . . . . 4.79 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.68 1 1
33 1 . . . . . . . 4.03 1 1
34 1 . . . . . . . 2.88 1 1
35 1 . . . . . . . 4.58 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.35 1 1
38 1 . . . . . . . 2.4 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.98 1 1
42 1 . . . . . . . 3.29 1 1
43 1 . . . . . . . 2.56 1 1
44 1 . . . . . . . 2.92 1 1
45 1 . . . . . . . 2.96 1 1
46 1 . . . . . . . 4.86 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 4.34 1 1
51 1 . . . . . . . 3.56 1 1
52 1 . . . . . . . 3.96 1 1
53 1 . . . . . . . 4.52 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 2.57 1 1
56 1 . . . . . . . 5.37 1 1
57 1 . . . . . . . 3.46 1 1
58 1 . . . . . . . 2.95 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.65 1 1
61 1 . . . . . . . 3.45 1 1
62 1 . . . . . . . 4.18 1 1
63 1 . . . . . . . 4.25 1 1
64 1 . . . . . . . 5.18 1 1
65 1 . . . . . . . 2.48 1 1
66 1 . . . . . . . 2.68 1 1
67 1 . . . . . . . 4.74 1 1
68 1 . . . . . . . 3.21 1 1
69 1 . . . . . . . 4.83 1 1
70 1 . . . . . . . 4.73 1 1
71 1 . . . . . . . 3.62 1 1
72 1 . . . . . . . 3.66 1 1
73 1 . . . . . . . 3.96 1 1
74 1 . . . . . . . 4.48 1 1
75 1 . . . . . . . 4.26 1 1
76 1 . . . . . . . 4.22 1 1
77 1 . . . . . . . 4.67 1 1
78 1 . . . . . . . 3.71 1 1
79 1 . . . . . . . 3.7 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.92 1 1
83 1 . . . . . . . 3.15 1 1
84 1 . . . . . . . 3.92 1 1
85 1 . . . . . . . 3.83 1 1
86 1 . . . . . . . 4.06 1 1
87 1 . . . . . . . 5.04 1 1
88 1 . . . . . . . 3.17 1 1
89 1 . . . . . . . 3.44 1 1
90 1 . . . . . . . 4.04 1 1
91 1 . . . . . . . 4.04 1 1
92 1 . . . . . . . 2.91 1 1
93 1 . . . . . . . 3.74 1 1
94 1 . . . . . . . 3.1 1 1
95 1 . . . . . . . 4.44 1 1
96 1 . . . . . . . 4.82 1 1
97 1 . . . . . . . 3.76 1 1
98 1 . . . . . . . 4.06 1 1
99 1 . . . . . . . 2.64 1 1
100 1 . . . . . . . 3.3 1 1
101 1 . . . . . . . 3.68 1 1
102 1 . . . . . . . 3.7 1 1
103 1 . . . . . . . 4.11 1 1
104 1 . . . . . . . 2.49 1 1
105 1 . . . . . . . 2.95 1 1
106 1 . . . . . . . 4.63 1 1
107 1 . . . . . . . 4.21 1 1
108 1 . . . . . . . 4.3 1 1
109 1 . . . . . . . 3.45 1 1
110 1 . . . . . . . 4.96 1 1
111 1 . . . . . . . 4.45 1 1
112 1 . . . . . . . 2.82 1 1
113 1 . . . . . . . 2.59 1 1
114 1 . . . . . . . 4.08 1 1
115 1 . . . . . . . 2.92 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 3.69 1 1
118 1 . . . . . . . 3.74 1 1
119 1 . . . . . . . 3.87 1 1
120 1 . . . . . . . 3.45 1 1
121 1 . . . . . . . 4.99 1 1
122 1 . . . . . . . 2.94 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 4.28 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 2.88 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 5.03 1 1
129 1 . . . . . . . 4.59 1 1
130 1 . . . . . . . 4.1 1 1
131 1 . . . . . . . 3.34 1 1
132 1 . . . . . . . 4.1 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.8 1 1
136 1 . . . . . . . 4.58 1 1
137 1 . . . . . . . 5.24 1 1
138 1 . . . . . . . 3.76 1 1
139 1 . . . . . . . 4.24 1 1
140 1 . . . . . . . 4.11 1 1
141 1 . . . . . . . 3.33 1 1
142 1 . . . . . . . 4.11 1 1
143 1 . . . . . . . 2.6 1 1
144 1 . . . . . . . 4.72 1 1
145 1 . . . . . . . 4.72 1 1
146 1 . . . . . . . 3.33 1 1
147 1 . . . . . . . 4.93 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.34 1 1
150 1 . . . . . . . 3.79 1 1
151 1 . . . . . . . 3.16 1 1
152 1 . . . . . . . 3.79 1 1
153 1 . . . . . . . 3.81 1 1
154 1 . . . . . . . 4.09 1 1
155 1 . . . . . . . 3.2 1 1
156 1 . . . . . . . 4.83 1 1
157 1 . . . . . . . 4.25 1 1
158 1 . . . . . . . 4.73 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 5.28 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.18 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.59 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.03 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.89 1 1
169 1 . . . . . . . 3.22 1 1
170 1 . . . . . . . 4.64 1 1
171 1 . . . . . . . 3.9 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.42 1 1
174 1 . . . . . . . 4.26 1 1
175 1 . . . . . . . 4.05 1 1
176 1 . . . . . . . 3.83 1 1
177 1 . . . . . . . 3.42 1 1
178 1 . . . . . . . 2.55 1 1
179 1 . . . . . . . 5.45 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.92 1 1
182 1 . . . . . . . 4.54 1 1
183 1 . . . . . . . 2.89 1 1
184 1 . . . . . . . 4.87 1 1
185 1 . . . . . . . 4.52 1 1
186 1 . . . . . . . 2.83 1 1
187 1 . . . . . . . 3.86 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.42 1 1
190 1 . . . . . . . 3.79 1 1
191 1 . . . . . . . 4.31 1 1
192 1 . . . . . . . 4.56 1 1
193 1 . . . . . . . 3.07 1 1
194 1 . . . . . . . 2.58 1 1
195 1 . . . . . . . 3.07 1 1
196 1 . . . . . . . 5.13 1 1
197 1 . . . . . . . 2.88 1 1
198 1 . . . . . . . 3.77 1 1
199 1 . . . . . . . 3.77 1 1
200 1 . . . . . . . 3.77 1 1
201 1 . . . . . . . 3.77 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 3.38 1 1
204 1 . . . . . . . 3.41 1 1
205 1 . . . . . . . 4.21 1 1
206 1 . . . . . . . 3.56 1 1
207 1 . . . . . . . 3.96 1 1
208 1 . . . . . . . 3.94 1 1
209 1 . . . . . . . 3.62 1 1
210 1 . . . . . . . 3.94 1 1
211 1 . . . . . . . 4.48 1 1
212 1 . . . . . . . 4.19 1 1
213 1 . . . . . . . 3.02 1 1
214 1 . . . . . . . 2.85 1 1
215 1 . . . . . . . 2.77 1 1
216 1 . . . . . . . 5.44 1 1
217 1 . . . . . . . 4.1 1 1
218 1 . . . . . . . 3.38 1 1
219 1 . . . . . . . 4.34 1 1
220 1 . . . . . . . 4.07 1 1
221 1 . . . . . . . 3.19 1 1
222 1 . . . . . . . 5.42 1 1
223 1 . . . . . . . 2.7 1 1
224 1 . . . . . . . 3.51 1 1
225 1 . . . . . . . 2.65 1 1
226 1 . . . . . . . 3.3 1 1
227 1 . . . . . . . 4.66 1 1
228 1 . . . . . . . 2.5 1 1
229 1 . . . . . . . 4.3 1 1
230 1 . . . . . . . 2.4 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.51 1 1
233 1 . . . . . . . 2.71 1 1
234 1 . . . . . . . 3.51 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.07 1 1
237 1 . . . . . . . 3.52 1 1
238 1 . . . . . . . 4.07 1 1
239 1 . . . . . . . 3.68 1 1
240 1 . . . . . . . 3.3 1 1
241 1 . . . . . . . 2.91 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 4.55 1 1
244 1 . . . . . . . 3.72 1 1
245 1 . . . . . . . 3.29 1 1
246 1 . . . . . . . 2.55 1 1
247 1 . . . . . . . 3.01 1 1
248 1 . . . . . . . 2.74 1 1
249 1 . . . . . . . 4.68 1 1
250 1 . . . . . . . 4.21 1 1
251 1 . . . . . . . 3.7 1 1
252 1 . . . . . . . 4.42 1 1
253 1 . . . . . . . 3.97 1 1
254 1 . . . . . . . 3.85 1 1
255 1 . . . . . . . 3.94 1 1
256 1 . . . . . . . 2.72 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 PSI 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C 1 1 2 ILE N 50.0 70.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
2 PHI 1 1 1 CYS C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 44.999996 75.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
3 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ALA N 110.0 130.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
4 PHI 1 1 2 ILE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -80.0 -60.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
5 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 HIS N 140.0 160.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
6 PHI 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -60.0 -40.0 . 4 HIS+ . . 4 HIS+ . . 4 HIS+ . . 4 HIS+ . 1 1
7 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N 100.0 120.0 . 4 HIS+ . . 4 HIS+ . . 4 HIS+ . . 4 HIS+ . 1 1
8 PHI 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 40.0 60.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
9 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N 15.0 35.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
10 PHI 1 1 5 TYR C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -100.0 -80.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
11 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 LYS N 150.0 170.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
12 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -70.0 -50.0 . 7 LYS+ . . 7 LYS+ . . 7 LYS+ . . 7 LYS+ . 1 1
13 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N 130.0 150.0 . 7 LYS+ . . 7 LYS+ . . 7 LYS+ . . 7 LYS+ . 1 1
14 PHI 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -140.0 -120.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
15 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASP N 150.0 170.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
16 PHI 1 1 8 CYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -80.0 -60.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
17 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLY N -35.0 -15.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
18 PHI 1 1 9 ASP C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 100.0 120.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
19 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N -89.99999 -70.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
20 PHI 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -80.0 -60.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
21 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -35.0 -15.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
22 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -110.0 -89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
23 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N 80.0 100.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
24 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -100.0 -80.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
25 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLN N 10.0 30.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
26 PHI 1 1 13 ASN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -80.0 -60.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
27 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 70.0 89.99999 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
28 PHI 1 1 14 GLN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -110.0 -89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
29 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 105.0 125.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
30 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -55.0 -35.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
31 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASP N -85.0 -65.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
32 PHI 1 1 16 CYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -135.0 -115.00001 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
33 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 PRO N 150.0 170.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
34 OMEGA 1 1 17 ASP O 1 1 17 ASP C 1 1 18 PRO N 1 1 18 PRO CD -10.0 10.0 . 18 PRO . . 18 PRO . . 18 PRO . . 18 PRO . 1 1
35 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 TRP N -65.0 -44.999996 . 18 PRO . . 18 PRO . . 18 PRO . . 18 PRO . 1 1
36 PHI 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -130.0 -110.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
37 PSI 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 LEU N -115.00001 -95.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
38 PHI 1 1 19 TRP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -130.0 -110.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
39 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 CYS N 140.0 160.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
40 PHI 1 1 20 LEU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -100.0 -80.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
41 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N 105.0 125.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
42 PHI 1 1 21 CYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -160.0 -140.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
43 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 PRO N 145.0 165.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
44 OMEGA 1 1 22 THR O 1 1 22 THR C 1 1 23 PRO N 1 1 23 PRO CD -10.0 10.0 . 23 PRO . . 23 PRO . . 23 PRO . . 23 PRO . 1 1
45 OMEGA 1 1 23 PRO O 1 1 23 PRO C 1 1 24 PRO N 1 1 24 PRO CD 160.0 179.99998 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
46 PHI 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -130.0 -110.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
47 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 CYS N 115.00001 135.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
48 PHI 1 1 28 PHE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -100.0 -80.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
49 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LEU N 130.0 150.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
50 PHI 1 1 29 CYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -160.0 -140.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 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 CYS C C 1.283 0.280 -2.733 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.167 0.731 -1.574 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 3.528 0.038 -1.656 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 2.089 0.348 0.506 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 2.312 1.799 -1.642 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 3.859 0.032 -2.684 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 4.240 0.586 -1.058 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 1.530 0.447 -0.294 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 1.645 -0.624 -3.487 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 3.520 -1.687 -1.068 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 ILE C C -1.335 -0.841 -3.782 1.00 . A A . 2 ILE C 1 1
1 12 1 1 2 ILE CA C -0.809 0.582 -3.937 1.00 . A A . 2 ILE CA 1 1
1 13 1 1 2 ILE CB C -0.155 0.728 -5.323 1.00 . A A . 2 ILE CB 1 1
1 14 1 1 2 ILE CD1 C -0.971 3.109 -5.697 1.00 . A A . 2 ILE CD1 1 1
1 15 1 1 2 ILE CG1 C 0.223 2.187 -5.583 1.00 . A A . 2 ILE CG1 1 1
1 16 1 1 2 ILE CG2 C -1.093 0.217 -6.408 1.00 . A A . 2 ILE CG2 1 1
1 17 1 1 2 ILE H H -0.107 1.628 -2.237 1.00 . A A . 2 ILE H 1 1
1 18 1 1 2 ILE HA H -1.641 1.270 -3.879 1.00 . A A . 2 ILE HA 1 1
1 19 1 1 2 ILE HB H 0.739 0.123 -5.340 1.00 . A A . 2 ILE HB 1 1
1 20 1 1 2 ILE HD11 H -1.634 2.745 -6.469 1.00 . A A . 2 ILE HD11 1 1
1 21 1 1 2 ILE HD12 H -1.498 3.135 -4.755 1.00 . A A . 2 ILE HD12 1 1
1 22 1 1 2 ILE HD13 H -0.636 4.104 -5.951 1.00 . A A . 2 ILE HD13 1 1
1 23 1 1 2 ILE HG12 H 0.839 2.543 -4.772 1.00 . A A . 2 ILE HG12 1 1
1 24 1 1 2 ILE HG13 H 0.780 2.248 -6.506 1.00 . A A . 2 ILE HG13 1 1
1 25 1 1 2 ILE HG21 H -0.775 0.598 -7.367 1.00 . A A . 2 ILE HG21 1 1
1 26 1 1 2 ILE HG22 H -1.069 -0.862 -6.424 1.00 . A A . 2 ILE HG22 1 1
1 27 1 1 2 ILE HG23 H -2.098 0.552 -6.202 1.00 . A A . 2 ILE HG23 1 1
1 28 1 1 2 ILE N N 0.125 0.917 -2.869 1.00 . A A . 2 ILE N 1 1
1 29 1 1 2 ILE O O -0.563 -1.782 -3.601 1.00 . A A . 2 ILE O 1 1
1 30 1 1 3 ALA C C -2.927 -3.197 -4.908 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C -3.282 -2.299 -3.727 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C -4.792 -2.150 -3.610 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H -3.216 -0.202 -4.001 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H -2.918 -2.757 -2.818 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H -5.213 -1.979 -4.590 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H -5.211 -3.053 -3.190 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H -5.022 -1.313 -2.968 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N -2.653 -0.991 -3.855 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O -2.518 -2.716 -5.965 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 HIS C C -3.571 -5.158 -7.039 1.00 . A A . 4 HIS C 1 1
1 41 1 1 4 HIS CA C -2.782 -5.468 -5.771 1.00 . A A . 4 HIS CA 1 1
1 42 1 1 4 HIS CB C -3.096 -6.887 -5.296 1.00 . A A . 4 HIS CB 1 1
1 43 1 1 4 HIS CD2 C -1.574 -8.756 -4.336 1.00 . A A . 4 HIS CD2 1 1
1 44 1 1 4 HIS CE1 C -0.411 -7.534 -2.935 1.00 . A A . 4 HIS CE1 1 1
1 45 1 1 4 HIS CG C -2.022 -7.482 -4.437 1.00 . A A . 4 HIS CG 1 1
1 46 1 1 4 HIS H H -3.415 -4.826 -3.856 1.00 . A A . 4 HIS H 1 1
1 47 1 1 4 HIS HA H -1.728 -5.397 -5.992 1.00 . A A . 4 HIS HA 1 1
1 48 1 1 4 HIS HB2 H -4.010 -6.873 -4.721 1.00 . A A . 4 HIS HB2 1 1
1 49 1 1 4 HIS HB3 H -3.227 -7.528 -6.156 1.00 . A A . 4 HIS HB3 1 1
1 50 1 1 4 HIS HD1 H -1.362 -5.780 -3.387 1.00 . A A . 4 HIS HD1 1 1
1 51 1 1 4 HIS HD2 H -1.936 -9.610 -4.891 1.00 . A A . 4 HIS HD2 1 1
1 52 1 1 4 HIS HE1 H 0.305 -7.230 -2.186 1.00 . A A . 4 HIS HE1 1 1
1 53 1 1 4 HIS N N -3.086 -4.503 -4.721 1.00 . A A . 4 HIS N 1 1
1 54 1 1 4 HIS ND1 N -1.274 -6.742 -3.546 1.00 . A A . 4 HIS ND1 1 1
1 55 1 1 4 HIS NE2 N -0.573 -8.761 -3.396 1.00 . A A . 4 HIS NE2 1 1
1 56 1 1 4 HIS O O -4.802 -5.139 -7.027 1.00 . A A . 4 HIS O 1 1
1 57 1 1 5 TYR C C -4.418 -3.399 -9.273 1.00 . A A . 5 TYR C 1 1
1 58 1 1 5 TYR CA C -3.489 -4.602 -9.407 1.00 . A A . 5 TYR CA 1 1
1 59 1 1 5 TYR CB C -4.273 -5.811 -9.921 1.00 . A A . 5 TYR CB 1 1
1 60 1 1 5 TYR CD1 C -2.467 -7.575 -9.897 1.00 . A A . 5 TYR CD1 1 1
1 61 1 1 5 TYR CD2 C -4.425 -7.952 -8.591 1.00 . A A . 5 TYR CD2 1 1
1 62 1 1 5 TYR CE1 C -1.950 -8.787 -9.479 1.00 . A A . 5 TYR CE1 1 1
1 63 1 1 5 TYR CE2 C -3.915 -9.164 -8.167 1.00 . A A . 5 TYR CE2 1 1
1 64 1 1 5 TYR CG C -3.711 -7.137 -9.461 1.00 . A A . 5 TYR CG 1 1
1 65 1 1 5 TYR CZ C -2.678 -9.577 -8.614 1.00 . A A . 5 TYR CZ 1 1
1 66 1 1 5 TYR H H -1.877 -4.945 -8.079 1.00 . A A . 5 TYR H 1 1
1 67 1 1 5 TYR HA H -2.709 -4.364 -10.115 1.00 . A A . 5 TYR HA 1 1
1 68 1 1 5 TYR HB2 H -5.292 -5.744 -9.573 1.00 . A A . 5 TYR HB2 1 1
1 69 1 1 5 TYR HB3 H -4.265 -5.803 -11.001 1.00 . A A . 5 TYR HB3 1 1
1 70 1 1 5 TYR HD1 H -1.899 -6.954 -10.574 1.00 . A A . 5 TYR HD1 1 1
1 71 1 1 5 TYR HD2 H -5.394 -7.625 -8.243 1.00 . A A . 5 TYR HD2 1 1
1 72 1 1 5 TYR HE1 H -0.981 -9.111 -9.829 1.00 . A A . 5 TYR HE1 1 1
1 73 1 1 5 TYR HE2 H -4.485 -9.783 -7.490 1.00 . A A . 5 TYR HE2 1 1
1 74 1 1 5 TYR HH H -1.230 -10.824 -8.401 1.00 . A A . 5 TYR HH 1 1
1 75 1 1 5 TYR N N -2.855 -4.915 -8.131 1.00 . A A . 5 TYR N 1 1
1 76 1 1 5 TYR O O -5.413 -3.286 -9.988 1.00 . A A . 5 TYR O 1 1
1 77 1 1 5 TYR OH O -2.167 -10.784 -8.196 1.00 . A A . 5 TYR OH 1 1
1 78 1 1 6 GLY C C -4.314 -0.088 -8.809 1.00 . A A . 6 GLY C 1 1
1 79 1 1 6 GLY CA C -4.895 -1.317 -8.140 1.00 . A A . 6 GLY CA 1 1
1 80 1 1 6 GLY H H -3.278 -2.643 -7.811 1.00 . A A . 6 GLY H 1 1
1 81 1 1 6 GLY HA2 H -5.884 -1.497 -8.536 1.00 . A A . 6 GLY HA2 1 1
1 82 1 1 6 GLY HA3 H -4.972 -1.132 -7.078 1.00 . A A . 6 GLY HA3 1 1
1 83 1 1 6 GLY N N -4.083 -2.501 -8.351 1.00 . A A . 6 GLY N 1 1
1 84 1 1 6 GLY O O -3.099 0.024 -8.972 1.00 . A A . 6 GLY O 1 1
1 85 1 1 7 LYS C C -3.670 2.768 -9.041 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C -4.751 2.066 -9.857 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C -5.941 3.006 -10.062 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C -6.171 4.654 -11.943 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C -4.737 5.137 -11.789 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C -6.318 3.202 -11.520 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H -6.140 0.692 -9.043 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H -4.343 1.801 -10.820 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H -6.797 2.602 -9.542 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H -5.699 3.971 -9.641 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H -6.461 4.749 -12.979 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H -6.816 5.266 -11.329 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H -4.433 4.999 -10.763 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H -4.102 4.550 -12.435 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H -5.672 2.592 -12.134 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H -7.345 2.897 -11.661 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H -5.120 6.780 -13.021 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H -3.592 6.810 -12.294 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H -4.970 7.173 -11.382 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N -5.184 0.838 -9.201 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N -4.595 6.576 -12.147 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O -3.600 2.612 -7.821 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 CYS C C -1.969 5.776 -9.167 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -1.754 4.269 -9.059 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -0.404 3.890 -9.670 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H -2.938 3.626 -10.692 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -1.758 3.991 -8.016 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -0.303 4.375 -10.630 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H 0.386 4.228 -9.016 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -2.831 3.542 -9.720 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -2.772 6.242 -9.975 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S -0.182 2.100 -9.930 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 ASP C C -1.021 8.551 -9.728 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C -1.355 7.985 -8.351 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C -0.425 8.590 -7.298 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C -1.037 8.579 -5.911 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H -0.622 6.100 -7.726 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H -2.375 8.241 -8.108 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 0.494 8.024 -7.270 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H -0.205 9.613 -7.567 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N -1.245 6.531 -8.348 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O -1.362 9.691 -10.041 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O -0.869 7.568 -5.198 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O -1.684 9.580 -5.540 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 GLY C C 1.521 8.294 -12.059 1.00 . A A . 10 GLY C 1 1
1 130 1 1 10 GLY CA C 0.020 8.186 -11.880 1.00 . A A . 10 GLY CA 1 1
1 131 1 1 10 GLY H H -0.104 6.848 -10.243 1.00 . A A . 10 GLY H 1 1
1 132 1 1 10 GLY HA2 H -0.368 7.481 -12.600 1.00 . A A . 10 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H -0.424 9.153 -12.064 1.00 . A A . 10 GLY HA3 1 1
1 134 1 1 10 GLY N N -0.350 7.747 -10.547 1.00 . A A . 10 GLY N 1 1
1 135 1 1 10 GLY O O 2.183 7.318 -12.410 1.00 . A A . 10 GLY O 1 1
1 136 1 1 11 ILE C C 4.285 8.846 -10.988 1.00 . A A . 11 ILE C 1 1
1 137 1 1 11 ILE CA C 3.492 9.717 -11.955 1.00 . A A . 11 ILE CA 1 1
1 138 1 1 11 ILE CB C 3.849 11.195 -11.708 1.00 . A A . 11 ILE CB 1 1
1 139 1 1 11 ILE CD1 C 4.660 12.120 -9.480 1.00 . A A . 11 ILE CD1 1 1
1 140 1 1 11 ILE CG1 C 3.486 11.598 -10.277 1.00 . A A . 11 ILE CG1 1 1
1 141 1 1 11 ILE CG2 C 3.136 12.087 -12.713 1.00 . A A . 11 ILE CG2 1 1
1 142 1 1 11 ILE H H 1.480 10.225 -11.541 1.00 . A A . 11 ILE H 1 1
1 143 1 1 11 ILE HA H 3.775 9.464 -12.967 1.00 . A A . 11 ILE HA 1 1
1 144 1 1 11 ILE HB H 4.912 11.314 -11.849 1.00 . A A . 11 ILE HB 1 1
1 145 1 1 11 ILE HD11 H 5.220 12.822 -10.082 1.00 . A A . 11 ILE HD11 1 1
1 146 1 1 11 ILE HD12 H 4.300 12.617 -8.591 1.00 . A A . 11 ILE HD12 1 1
1 147 1 1 11 ILE HD13 H 5.300 11.297 -9.199 1.00 . A A . 11 ILE HD13 1 1
1 148 1 1 11 ILE HG12 H 2.735 12.372 -10.308 1.00 . A A . 11 ILE HG12 1 1
1 149 1 1 11 ILE HG13 H 3.088 10.737 -9.759 1.00 . A A . 11 ILE HG13 1 1
1 150 1 1 11 ILE HG21 H 3.763 12.933 -12.953 1.00 . A A . 11 ILE HG21 1 1
1 151 1 1 11 ILE HG22 H 2.932 11.525 -13.612 1.00 . A A . 11 ILE HG22 1 1
1 152 1 1 11 ILE HG23 H 2.207 12.437 -12.288 1.00 . A A . 11 ILE HG23 1 1
1 153 1 1 11 ILE N N 2.059 9.485 -11.818 1.00 . A A . 11 ILE N 1 1
1 154 1 1 11 ILE O O 5.491 8.656 -11.153 1.00 . A A . 11 ILE O 1 1
1 155 1 1 12 ILE C C 3.996 5.988 -9.290 1.00 . A A . 12 ILE C 1 1
1 156 1 1 12 ILE CA C 4.241 7.462 -8.987 1.00 . A A . 12 ILE CA 1 1
1 157 1 1 12 ILE CB C 3.736 7.774 -7.566 1.00 . A A . 12 ILE CB 1 1
1 158 1 1 12 ILE CD1 C 3.040 9.826 -6.231 1.00 . A A . 12 ILE CD1 1 1
1 159 1 1 12 ILE CG1 C 4.034 9.230 -7.203 1.00 . A A . 12 ILE CG1 1 1
1 160 1 1 12 ILE CG2 C 4.374 6.829 -6.558 1.00 . A A . 12 ILE CG2 1 1
1 161 1 1 12 ILE H H 2.643 8.505 -9.901 1.00 . A A . 12 ILE H 1 1
1 162 1 1 12 ILE HA H 5.304 7.653 -9.020 1.00 . A A . 12 ILE HA 1 1
1 163 1 1 12 ILE HB H 2.668 7.616 -7.545 1.00 . A A . 12 ILE HB 1 1
1 164 1 1 12 ILE HD11 H 3.571 10.292 -5.413 1.00 . A A . 12 ILE HD11 1 1
1 165 1 1 12 ILE HD12 H 2.440 10.567 -6.738 1.00 . A A . 12 ILE HD12 1 1
1 166 1 1 12 ILE HD13 H 2.400 9.046 -5.846 1.00 . A A . 12 ILE HD13 1 1
1 167 1 1 12 ILE HG12 H 5.012 9.289 -6.753 1.00 . A A . 12 ILE HG12 1 1
1 168 1 1 12 ILE HG13 H 4.019 9.828 -8.103 1.00 . A A . 12 ILE HG13 1 1
1 169 1 1 12 ILE HG21 H 4.672 7.386 -5.682 1.00 . A A . 12 ILE HG21 1 1
1 170 1 1 12 ILE HG22 H 3.661 6.069 -6.276 1.00 . A A . 12 ILE HG22 1 1
1 171 1 1 12 ILE HG23 H 5.242 6.363 -7.000 1.00 . A A . 12 ILE HG23 1 1
1 172 1 1 12 ILE N N 3.601 8.317 -9.979 1.00 . A A . 12 ILE N 1 1
1 173 1 1 12 ILE O O 2.915 5.462 -9.028 1.00 . A A . 12 ILE O 1 1
1 174 1 1 13 ASN C C 5.389 3.040 -9.029 1.00 . A A . 13 ASN C 1 1
1 175 1 1 13 ASN CA C 4.902 3.912 -10.181 1.00 . A A . 13 ASN CA 1 1
1 176 1 1 13 ASN CB C 5.711 3.607 -11.444 1.00 . A A . 13 ASN CB 1 1
1 177 1 1 13 ASN CG C 5.179 4.337 -12.662 1.00 . A A . 13 ASN CG 1 1
1 178 1 1 13 ASN H H 5.844 5.801 -10.029 1.00 . A A . 13 ASN H 1 1
1 179 1 1 13 ASN HA H 3.862 3.693 -10.369 1.00 . A A . 13 ASN HA 1 1
1 180 1 1 13 ASN HB2 H 6.737 3.906 -11.288 1.00 . A A . 13 ASN HB2 1 1
1 181 1 1 13 ASN HB3 H 5.675 2.545 -11.639 1.00 . A A . 13 ASN HB3 1 1
1 182 1 1 13 ASN HD21 H 5.693 6.086 -11.867 1.00 . A A . 13 ASN HD21 1 1
1 183 1 1 13 ASN HD22 H 4.949 6.159 -13.424 1.00 . A A . 13 ASN HD22 1 1
1 184 1 1 13 ASN N N 5.007 5.327 -9.843 1.00 . A A . 13 ASN N 1 1
1 185 1 1 13 ASN ND2 N 5.285 5.661 -12.650 1.00 . A A . 13 ASN ND2 1 1
1 186 1 1 13 ASN O O 5.928 1.954 -9.244 1.00 . A A . 13 ASN O 1 1
1 187 1 1 13 ASN OD1 O 4.681 3.719 -13.602 1.00 . A A . 13 ASN OD1 1 1
1 188 1 1 14 GLN C C 4.604 1.699 -6.267 1.00 . A A . 14 GLN C 1 1
1 189 1 1 14 GLN CA C 5.614 2.786 -6.619 1.00 . A A . 14 GLN CA 1 1
1 190 1 1 14 GLN CB C 5.787 3.740 -5.436 1.00 . A A . 14 GLN CB 1 1
1 191 1 1 14 GLN CD C 8.198 3.656 -4.685 1.00 . A A . 14 GLN CD 1 1
1 192 1 1 14 GLN CG C 6.770 3.240 -4.390 1.00 . A A . 14 GLN CG 1 1
1 193 1 1 14 GLN H H 4.760 4.393 -7.699 1.00 . A A . 14 GLN H 1 1
1 194 1 1 14 GLN HA H 6.564 2.321 -6.836 1.00 . A A . 14 GLN HA 1 1
1 195 1 1 14 GLN HB2 H 6.140 4.692 -5.804 1.00 . A A . 14 GLN HB2 1 1
1 196 1 1 14 GLN HB3 H 4.828 3.881 -4.959 1.00 . A A . 14 GLN HB3 1 1
1 197 1 1 14 GLN HE21 H 8.365 2.209 -6.038 1.00 . A A . 14 GLN HE21 1 1
1 198 1 1 14 GLN HE22 H 9.766 3.196 -5.817 1.00 . A A . 14 GLN HE22 1 1
1 199 1 1 14 GLN HG2 H 6.487 3.640 -3.427 1.00 . A A . 14 GLN HG2 1 1
1 200 1 1 14 GLN HG3 H 6.724 2.162 -4.357 1.00 . A A . 14 GLN HG3 1 1
1 201 1 1 14 GLN N N 5.195 3.522 -7.805 1.00 . A A . 14 GLN N 1 1
1 202 1 1 14 GLN NE2 N 8.842 2.949 -5.606 1.00 . A A . 14 GLN NE2 1 1
1 203 1 1 14 GLN O O 3.900 1.793 -5.261 1.00 . A A . 14 GLN O 1 1
1 204 1 1 14 GLN OE1 O 8.717 4.602 -4.091 1.00 . A A . 14 GLN OE1 1 1
1 205 1 1 15 CYS C C 4.365 -1.708 -6.497 1.00 . A A . 15 CYS C 1 1
1 206 1 1 15 CYS CA C 3.612 -0.437 -6.881 1.00 . A A . 15 CYS CA 1 1
1 207 1 1 15 CYS CB C 2.775 -0.688 -8.137 1.00 . A A . 15 CYS CB 1 1
1 208 1 1 15 CYS H H 5.124 0.650 -7.888 1.00 . A A . 15 CYS H 1 1
1 209 1 1 15 CYS HA H 2.955 -0.163 -6.070 1.00 . A A . 15 CYS HA 1 1
1 210 1 1 15 CYS HB2 H 2.449 0.260 -8.539 1.00 . A A . 15 CYS HB2 1 1
1 211 1 1 15 CYS HB3 H 3.384 -1.194 -8.871 1.00 . A A . 15 CYS HB3 1 1
1 212 1 1 15 CYS N N 4.537 0.668 -7.103 1.00 . A A . 15 CYS N 1 1
1 213 1 1 15 CYS O O 4.963 -2.370 -7.346 1.00 . A A . 15 CYS O 1 1
1 214 1 1 15 CYS SG S 1.291 -1.705 -7.850 1.00 . A A . 15 CYS SG 1 1
1 215 1 1 16 CYS C C 4.715 -4.438 -5.599 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C 5.011 -3.232 -4.712 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C 4.580 -3.525 -3.274 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H 3.839 -1.474 -4.582 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H 6.073 -3.040 -4.729 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H 3.503 -3.476 -3.212 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H 4.907 -4.518 -3.003 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS N N 4.332 -2.042 -5.211 1.00 . A A . 16 CYS N 1 1
1 223 1 1 16 CYS O O 5.578 -4.898 -6.347 1.00 . A A . 16 CYS O 1 1
1 224 1 1 16 CYS SG S 5.257 -2.363 -2.044 1.00 . A A . 16 CYS SG 1 1
1 225 1 1 17 ASP C C 1.959 -5.722 -7.267 1.00 . A A . 17 ASP C 1 1
1 226 1 1 17 ASP CA C 3.080 -6.098 -6.303 1.00 . A A . 17 ASP CA 1 1
1 227 1 1 17 ASP CB C 2.624 -7.237 -5.390 1.00 . A A . 17 ASP CB 1 1
1 228 1 1 17 ASP CG C 3.713 -8.268 -5.162 1.00 . A A . 17 ASP CG 1 1
1 229 1 1 17 ASP H H 2.848 -4.536 -4.893 1.00 . A A . 17 ASP H 1 1
1 230 1 1 17 ASP HA H 3.934 -6.428 -6.875 1.00 . A A . 17 ASP HA 1 1
1 231 1 1 17 ASP HB2 H 2.335 -6.829 -4.432 1.00 . A A . 17 ASP HB2 1 1
1 232 1 1 17 ASP HB3 H 1.774 -7.730 -5.838 1.00 . A A . 17 ASP HB3 1 1
1 233 1 1 17 ASP N N 3.491 -4.946 -5.509 1.00 . A A . 17 ASP N 1 1
1 234 1 1 17 ASP O O 1.293 -4.698 -7.113 1.00 . A A . 17 ASP O 1 1
1 235 1 1 17 ASP OD1 O 4.683 -7.956 -4.442 1.00 . A A . 17 ASP OD1 1 1
1 236 1 1 17 ASP OD2 O 3.594 -9.386 -5.706 1.00 . A A . 17 ASP OD2 1 1
1 237 1 1 18 PRO C C 3.969 -7.492 -8.897 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C 2.533 -7.789 -8.479 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C 1.789 -8.517 -9.601 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C 0.720 -6.397 -9.328 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C 1.083 -7.439 -10.349 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H 2.538 -8.403 -7.590 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB2 H 2.499 -9.035 -10.230 1.00 . A A . 18 PRO HB2 1 1
1 244 1 1 18 PRO HB3 H 1.093 -9.224 -9.176 1.00 . A A . 18 PRO HB3 1 1
1 245 1 1 18 PRO HD2 H 0.772 -5.409 -9.762 1.00 . A A . 18 PRO HD2 1 1
1 246 1 1 18 PRO HD3 H -0.267 -6.585 -8.931 1.00 . A A . 18 PRO HD3 1 1
1 247 1 1 18 PRO HG2 H 1.739 -7.020 -11.096 1.00 . A A . 18 PRO HG2 1 1
1 248 1 1 18 PRO HG3 H 0.191 -7.837 -10.810 1.00 . A A . 18 PRO HG3 1 1
1 249 1 1 18 PRO N N 1.746 -6.568 -8.286 1.00 . A A . 18 PRO N 1 1
1 250 1 1 18 PRO O O 4.917 -8.030 -8.324 1.00 . A A . 18 PRO O 1 1
1 251 1 1 19 TRP C C 5.609 -4.751 -10.434 1.00 . A A . 19 TRP C 1 1
1 252 1 1 19 TRP CA C 5.445 -6.266 -10.394 1.00 . A A . 19 TRP CA 1 1
1 253 1 1 19 TRP CB C 5.672 -6.853 -11.788 1.00 . A A . 19 TRP CB 1 1
1 254 1 1 19 TRP CD1 C 5.186 -9.339 -12.174 1.00 . A A . 19 TRP CD1 1 1
1 255 1 1 19 TRP CD2 C 7.216 -8.919 -11.327 1.00 . A A . 19 TRP CD2 1 1
1 256 1 1 19 TRP CE2 C 7.077 -10.311 -11.489 1.00 . A A . 19 TRP CE2 1 1
1 257 1 1 19 TRP CE3 C 8.414 -8.418 -10.809 1.00 . A A . 19 TRP CE3 1 1
1 258 1 1 19 TRP CG C 5.996 -8.316 -11.771 1.00 . A A . 19 TRP CG 1 1
1 259 1 1 19 TRP CH2 C 9.251 -10.687 -10.647 1.00 . A A . 19 TRP CH2 1 1
1 260 1 1 19 TRP CZ2 C 8.089 -11.205 -11.151 1.00 . A A . 19 TRP CZ2 1 1
1 261 1 1 19 TRP CZ3 C 9.418 -9.307 -10.474 1.00 . A A . 19 TRP CZ3 1 1
1 262 1 1 19 TRP H H 3.329 -6.238 -10.317 1.00 . A A . 19 TRP H 1 1
1 263 1 1 19 TRP HA H 6.178 -6.678 -9.716 1.00 . A A . 19 TRP HA 1 1
1 264 1 1 19 TRP HB2 H 4.779 -6.716 -12.379 1.00 . A A . 19 TRP HB2 1 1
1 265 1 1 19 TRP HB3 H 6.495 -6.334 -12.259 1.00 . A A . 19 TRP HB3 1 1
1 266 1 1 19 TRP HD1 H 4.188 -9.208 -12.563 1.00 . A A . 19 TRP HD1 1 1
1 267 1 1 19 TRP HE1 H 5.456 -11.422 -12.225 1.00 . A A . 19 TRP HE1 1 1
1 268 1 1 19 TRP HE3 H 8.561 -7.357 -10.669 1.00 . A A . 19 TRP HE3 1 1
1 269 1 1 19 TRP HH2 H 10.062 -11.344 -10.371 1.00 . A A . 19 TRP HH2 1 1
1 270 1 1 19 TRP HZ2 H 7.976 -12.272 -11.279 1.00 . A A . 19 TRP HZ2 1 1
1 271 1 1 19 TRP HZ3 H 10.350 -8.938 -10.072 1.00 . A A . 19 TRP HZ3 1 1
1 272 1 1 19 TRP N N 4.123 -6.634 -9.899 1.00 . A A . 19 TRP N 1 1
1 273 1 1 19 TRP NE1 N 5.830 -10.542 -12.007 1.00 . A A . 19 TRP NE1 1 1
1 274 1 1 19 TRP O O 5.999 -4.132 -9.443 1.00 . A A . 19 TRP O 1 1
1 275 1 1 20 LEU C C 4.098 -2.113 -12.213 1.00 . A A . 20 LEU C 1 1
1 276 1 1 20 LEU CA C 5.423 -2.713 -11.753 1.00 . A A . 20 LEU CA 1 1
1 277 1 1 20 LEU CB C 6.524 -2.383 -12.761 1.00 . A A . 20 LEU CB 1 1
1 278 1 1 20 LEU CD1 C 7.258 -1.939 -15.117 1.00 . A A . 20 LEU CD1 1 1
1 279 1 1 20 LEU CD2 C 5.715 -3.847 -14.629 1.00 . A A . 20 LEU CD2 1 1
1 280 1 1 20 LEU CG C 6.121 -2.434 -14.236 1.00 . A A . 20 LEU CG 1 1
1 281 1 1 20 LEU H H 5.003 -4.703 -12.338 1.00 . A A . 20 LEU H 1 1
1 282 1 1 20 LEU HA H 5.683 -2.288 -10.795 1.00 . A A . 20 LEU HA 1 1
1 283 1 1 20 LEU HB2 H 6.878 -1.386 -12.550 1.00 . A A . 20 LEU HB2 1 1
1 284 1 1 20 LEU HB3 H 7.330 -3.088 -12.613 1.00 . A A . 20 LEU HB3 1 1
1 285 1 1 20 LEU HD11 H 7.068 -2.222 -16.141 1.00 . A A . 20 LEU HD11 1 1
1 286 1 1 20 LEU HD12 H 8.187 -2.381 -14.788 1.00 . A A . 20 LEU HD12 1 1
1 287 1 1 20 LEU HD13 H 7.326 -0.864 -15.046 1.00 . A A . 20 LEU HD13 1 1
1 288 1 1 20 LEU HD21 H 6.298 -4.559 -14.064 1.00 . A A . 20 LEU HD21 1 1
1 289 1 1 20 LEU HD22 H 5.893 -3.991 -15.684 1.00 . A A . 20 LEU HD22 1 1
1 290 1 1 20 LEU HD23 H 4.665 -3.991 -14.417 1.00 . A A . 20 LEU HD23 1 1
1 291 1 1 20 LEU HG H 5.271 -1.785 -14.393 1.00 . A A . 20 LEU HG 1 1
1 292 1 1 20 LEU N N 5.309 -4.158 -11.584 1.00 . A A . 20 LEU N 1 1
1 293 1 1 20 LEU O O 3.219 -2.823 -12.703 1.00 . A A . 20 LEU O 1 1
1 294 1 1 21 CYS C C 2.876 0.441 -13.877 1.00 . A A . 21 CYS C 1 1
1 295 1 1 21 CYS CA C 2.747 -0.103 -12.457 1.00 . A A . 21 CYS CA 1 1
1 296 1 1 21 CYS CB C 2.447 1.041 -11.486 1.00 . A A . 21 CYS CB 1 1
1 297 1 1 21 CYS H H 4.699 -0.288 -11.659 1.00 . A A . 21 CYS H 1 1
1 298 1 1 21 CYS HA H 1.933 -0.811 -12.428 1.00 . A A . 21 CYS HA 1 1
1 299 1 1 21 CYS HB2 H 2.550 0.680 -10.473 1.00 . A A . 21 CYS HB2 1 1
1 300 1 1 21 CYS HB3 H 3.156 1.839 -11.652 1.00 . A A . 21 CYS HB3 1 1
1 301 1 1 21 CYS N N 3.963 -0.800 -12.056 1.00 . A A . 21 CYS N 1 1
1 302 1 1 21 CYS O O 3.549 1.445 -14.112 1.00 . A A . 21 CYS O 1 1
1 303 1 1 21 CYS SG S 0.773 1.740 -11.656 1.00 . A A . 21 CYS SG 1 1
1 304 1 1 22 THR C C 0.896 0.043 -16.875 1.00 . A A . 22 THR C 1 1
1 305 1 1 22 THR CA C 2.265 0.185 -16.219 1.00 . A A . 22 THR CA 1 1
1 306 1 1 22 THR CB C 3.293 -0.638 -17.019 1.00 . A A . 22 THR CB 1 1
1 307 1 1 22 THR CG2 C 3.033 -0.522 -18.513 1.00 . A A . 22 THR CG2 1 1
1 308 1 1 22 THR H H 1.704 -1.021 -14.573 1.00 . A A . 22 THR H 1 1
1 309 1 1 22 THR HA H 2.563 1.223 -16.251 1.00 . A A . 22 THR HA 1 1
1 310 1 1 22 THR HB H 3.203 -1.675 -16.732 1.00 . A A . 22 THR HB 1 1
1 311 1 1 22 THR HG1 H 4.640 0.192 -15.841 1.00 . A A . 22 THR HG1 1 1
1 312 1 1 22 THR HG21 H 3.843 -0.986 -19.056 1.00 . A A . 22 THR HG21 1 1
1 313 1 1 22 THR HG22 H 2.967 0.520 -18.788 1.00 . A A . 22 THR HG22 1 1
1 314 1 1 22 THR HG23 H 2.106 -1.019 -18.757 1.00 . A A . 22 THR HG23 1 1
1 315 1 1 22 THR N N 2.224 -0.229 -14.822 1.00 . A A . 22 THR N 1 1
1 316 1 1 22 THR O O 0.241 -0.995 -16.782 1.00 . A A . 22 THR O 1 1
1 317 1 1 22 THR OG1 O 4.619 -0.185 -16.724 1.00 . A A . 22 THR OG1 1 1
1 318 1 1 23 PRO C C 1.308 3.107 -16.351 1.00 . A A . 23 PRO C 1 1
1 319 1 1 23 PRO CA C 1.222 2.352 -17.672 1.00 . A A . 23 PRO CA 1 1
1 320 1 1 23 PRO CB C 0.433 3.164 -18.702 1.00 . A A . 23 PRO CB 1 1
1 321 1 1 23 PRO CD C -0.837 1.187 -18.263 1.00 . A A . 23 PRO CD 1 1
1 322 1 1 23 PRO CG C -0.960 2.646 -18.605 1.00 . A A . 23 PRO CG 1 1
1 323 1 1 23 PRO HA H 2.219 2.166 -18.045 1.00 . A A . 23 PRO HA 1 1
1 324 1 1 23 PRO HB2 H 0.484 4.214 -18.452 1.00 . A A . 23 PRO HB2 1 1
1 325 1 1 23 PRO HB3 H 0.846 3.002 -19.686 1.00 . A A . 23 PRO HB3 1 1
1 326 1 1 23 PRO HD2 H -1.649 0.880 -17.620 1.00 . A A . 23 PRO HD2 1 1
1 327 1 1 23 PRO HD3 H -0.819 0.589 -19.162 1.00 . A A . 23 PRO HD3 1 1
1 328 1 1 23 PRO HG2 H -1.494 3.170 -17.827 1.00 . A A . 23 PRO HG2 1 1
1 329 1 1 23 PRO HG3 H -1.463 2.767 -19.553 1.00 . A A . 23 PRO HG3 1 1
1 330 1 1 23 PRO N N 0.452 1.110 -17.556 1.00 . A A . 23 PRO N 1 1
1 331 1 1 23 PRO O O 0.640 2.773 -15.372 1.00 . A A . 23 PRO O 1 1
1 332 1 1 24 PRO C C 1.116 5.828 -14.803 1.00 . A A . 24 PRO C 1 1
1 333 1 1 24 PRO CA C 2.340 4.977 -15.122 1.00 . A A . 24 PRO CA 1 1
1 334 1 1 24 PRO CB C 3.529 5.868 -15.493 1.00 . A A . 24 PRO CB 1 1
1 335 1 1 24 PRO CD C 2.977 4.608 -17.448 1.00 . A A . 24 PRO CD 1 1
1 336 1 1 24 PRO CG C 3.500 5.938 -16.981 1.00 . A A . 24 PRO CG 1 1
1 337 1 1 24 PRO HA H 2.594 4.376 -14.262 1.00 . A A . 24 PRO HA 1 1
1 338 1 1 24 PRO HB2 H 3.401 6.846 -15.048 1.00 . A A . 24 PRO HB2 1 1
1 339 1 1 24 PRO HB3 H 4.444 5.421 -15.136 1.00 . A A . 24 PRO HB3 1 1
1 340 1 1 24 PRO HD2 H 2.380 4.729 -18.339 1.00 . A A . 24 PRO HD2 1 1
1 341 1 1 24 PRO HD3 H 3.793 3.923 -17.628 1.00 . A A . 24 PRO HD3 1 1
1 342 1 1 24 PRO HG2 H 2.843 6.732 -17.299 1.00 . A A . 24 PRO HG2 1 1
1 343 1 1 24 PRO HG3 H 4.499 6.101 -17.359 1.00 . A A . 24 PRO HG3 1 1
1 344 1 1 24 PRO N N 2.149 4.152 -16.318 1.00 . A A . 24 PRO N 1 1
1 345 1 1 24 PRO O O 0.595 5.788 -13.688 1.00 . A A . 24 PRO O 1 1
1 346 1 1 25 ILE C C -1.769 6.776 -16.120 1.00 . A A . 25 ILE C 1 1
1 347 1 1 25 ILE CA C -0.503 7.455 -15.610 1.00 . A A . 25 ILE CA 1 1
1 348 1 1 25 ILE CB C -0.326 8.800 -16.338 1.00 . A A . 25 ILE CB 1 1
1 349 1 1 25 ILE CD1 C 1.387 10.579 -16.953 1.00 . A A . 25 ILE CD1 1 1
1 350 1 1 25 ILE CG1 C 1.139 9.240 -16.295 1.00 . A A . 25 ILE CG1 1 1
1 351 1 1 25 ILE CG2 C -1.222 9.861 -15.716 1.00 . A A . 25 ILE CG2 1 1
1 352 1 1 25 ILE H H 1.120 6.585 -16.653 1.00 . A A . 25 ILE H 1 1
1 353 1 1 25 ILE HA H -0.613 7.652 -14.553 1.00 . A A . 25 ILE HA 1 1
1 354 1 1 25 ILE HB H -0.625 8.669 -17.367 1.00 . A A . 25 ILE HB 1 1
1 355 1 1 25 ILE HD11 H 2.346 10.562 -17.452 1.00 . A A . 25 ILE HD11 1 1
1 356 1 1 25 ILE HD12 H 0.610 10.775 -17.677 1.00 . A A . 25 ILE HD12 1 1
1 357 1 1 25 ILE HD13 H 1.386 11.356 -16.203 1.00 . A A . 25 ILE HD13 1 1
1 358 1 1 25 ILE HG12 H 1.456 9.313 -15.266 1.00 . A A . 25 ILE HG12 1 1
1 359 1 1 25 ILE HG13 H 1.743 8.503 -16.802 1.00 . A A . 25 ILE HG13 1 1
1 360 1 1 25 ILE HG21 H -0.766 10.231 -14.810 1.00 . A A . 25 ILE HG21 1 1
1 361 1 1 25 ILE HG22 H -1.350 10.676 -16.412 1.00 . A A . 25 ILE HG22 1 1
1 362 1 1 25 ILE HG23 H -2.184 9.429 -15.485 1.00 . A A . 25 ILE HG23 1 1
1 363 1 1 25 ILE N N 0.662 6.596 -15.787 1.00 . A A . 25 ILE N 1 1
1 364 1 1 25 ILE O O -1.875 6.445 -17.301 1.00 . A A . 25 ILE O 1 1
1 365 1 1 26 ILE C C -3.774 4.481 -15.986 1.00 . A A . 26 ILE C 1 1
1 366 1 1 26 ILE CA C -3.988 5.936 -15.582 1.00 . A A . 26 ILE CA 1 1
1 367 1 1 26 ILE CB C -4.685 6.680 -16.737 1.00 . A A . 26 ILE CB 1 1
1 368 1 1 26 ILE CD1 C -5.388 8.557 -15.168 1.00 . A A . 26 ILE CD1 1 1
1 369 1 1 26 ILE CG1 C -4.704 8.185 -16.465 1.00 . A A . 26 ILE CG1 1 1
1 370 1 1 26 ILE CG2 C -6.099 6.153 -16.929 1.00 . A A . 26 ILE CG2 1 1
1 371 1 1 26 ILE H H -2.584 6.859 -14.296 1.00 . A A . 26 ILE H 1 1
1 372 1 1 26 ILE HA H -4.636 5.967 -14.718 1.00 . A A . 26 ILE HA 1 1
1 373 1 1 26 ILE HB H -4.131 6.492 -17.643 1.00 . A A . 26 ILE HB 1 1
1 374 1 1 26 ILE HD11 H -6.299 7.984 -15.065 1.00 . A A . 26 ILE HD11 1 1
1 375 1 1 26 ILE HD12 H -4.732 8.339 -14.339 1.00 . A A . 26 ILE HD12 1 1
1 376 1 1 26 ILE HD13 H -5.625 9.610 -15.174 1.00 . A A . 26 ILE HD13 1 1
1 377 1 1 26 ILE HG12 H -3.690 8.549 -16.420 1.00 . A A . 26 ILE HG12 1 1
1 378 1 1 26 ILE HG13 H -5.225 8.682 -17.270 1.00 . A A . 26 ILE HG13 1 1
1 379 1 1 26 ILE HG21 H -6.787 6.983 -16.992 1.00 . A A . 26 ILE HG21 1 1
1 380 1 1 26 ILE HG22 H -6.148 5.577 -17.841 1.00 . A A . 26 ILE HG22 1 1
1 381 1 1 26 ILE HG23 H -6.367 5.526 -16.092 1.00 . A A . 26 ILE HG23 1 1
1 382 1 1 26 ILE N N -2.728 6.573 -15.222 1.00 . A A . 26 ILE N 1 1
1 383 1 1 26 ILE O O -3.991 4.107 -17.137 1.00 . A A . 26 ILE O 1 1
1 384 1 1 27 GLY C C -3.034 1.426 -14.038 1.00 . A A . 27 GLY C 1 1
1 385 1 1 27 GLY CA C -3.112 2.258 -15.302 1.00 . A A . 27 GLY CA 1 1
1 386 1 1 27 GLY H H -3.191 4.018 -14.127 1.00 . A A . 27 GLY H 1 1
1 387 1 1 27 GLY HA2 H -3.916 1.884 -15.919 1.00 . A A . 27 GLY HA2 1 1
1 388 1 1 27 GLY HA3 H -2.182 2.159 -15.842 1.00 . A A . 27 GLY HA3 1 1
1 389 1 1 27 GLY N N -3.347 3.664 -15.028 1.00 . A A . 27 GLY N 1 1
1 390 1 1 27 GLY O O -3.155 1.951 -12.931 1.00 . A A . 27 GLY O 1 1
1 391 1 1 28 PHE C C -1.505 -1.673 -13.174 1.00 . A A . 28 PHE C 1 1
1 392 1 1 28 PHE CA C -2.742 -0.786 -13.064 1.00 . A A . 28 PHE CA 1 1
1 393 1 1 28 PHE CB C -3.999 -1.653 -12.974 1.00 . A A . 28 PHE CB 1 1
1 394 1 1 28 PHE CD1 C -5.694 -0.769 -14.600 1.00 . A A . 28 PHE CD1 1 1
1 395 1 1 28 PHE CD2 C -6.025 -0.346 -12.277 1.00 . A A . 28 PHE CD2 1 1
1 396 1 1 28 PHE CE1 C -6.858 -0.085 -14.895 1.00 . A A . 28 PHE CE1 1 1
1 397 1 1 28 PHE CE2 C -7.190 0.339 -12.566 1.00 . A A . 28 PHE CE2 1 1
1 398 1 1 28 PHE CG C -5.265 -0.908 -13.290 1.00 . A A . 28 PHE CG 1 1
1 399 1 1 28 PHE CZ C -7.606 0.471 -13.876 1.00 . A A . 28 PHE CZ 1 1
1 400 1 1 28 PHE H H -2.744 -0.238 -15.109 1.00 . A A . 28 PHE H 1 1
1 401 1 1 28 PHE HA H -2.662 -0.188 -12.169 1.00 . A A . 28 PHE HA 1 1
1 402 1 1 28 PHE HB2 H -3.914 -2.472 -13.672 1.00 . A A . 28 PHE HB2 1 1
1 403 1 1 28 PHE HB3 H -4.086 -2.046 -11.972 1.00 . A A . 28 PHE HB3 1 1
1 404 1 1 28 PHE HD1 H -5.108 -1.204 -15.398 1.00 . A A . 28 PHE HD1 1 1
1 405 1 1 28 PHE HD2 H -5.700 -0.447 -11.252 1.00 . A A . 28 PHE HD2 1 1
1 406 1 1 28 PHE HE1 H -7.180 0.016 -15.921 1.00 . A A . 28 PHE HE1 1 1
1 407 1 1 28 PHE HE2 H -7.774 0.773 -11.768 1.00 . A A . 28 PHE HE2 1 1
1 408 1 1 28 PHE HZ H -8.516 1.006 -14.104 1.00 . A A . 28 PHE HZ 1 1
1 409 1 1 28 PHE N N -2.833 0.122 -14.201 1.00 . A A . 28 PHE N 1 1
1 410 1 1 28 PHE O O -1.154 -2.137 -14.259 1.00 . A A . 28 PHE O 1 1
1 411 1 1 29 CYS C C -0.009 -4.213 -12.148 1.00 . A A . 29 CYS C 1 1
1 412 1 1 29 CYS CA C 0.349 -2.736 -12.009 1.00 . A A . 29 CYS CA 1 1
1 413 1 1 29 CYS CB C 1.119 -2.506 -10.707 1.00 . A A . 29 CYS CB 1 1
1 414 1 1 29 CYS H H -1.177 -1.508 -11.208 1.00 . A A . 29 CYS H 1 1
1 415 1 1 29 CYS HA H 0.974 -2.450 -12.842 1.00 . A A . 29 CYS HA 1 1
1 416 1 1 29 CYS HB2 H 1.946 -3.200 -10.659 1.00 . A A . 29 CYS HB2 1 1
1 417 1 1 29 CYS HB3 H 1.502 -1.497 -10.698 1.00 . A A . 29 CYS HB3 1 1
1 418 1 1 29 CYS N N -0.848 -1.905 -12.042 1.00 . A A . 29 CYS N 1 1
1 419 1 1 29 CYS O O -0.862 -4.727 -11.424 1.00 . A A . 29 CYS O 1 1
1 420 1 1 29 CYS SG S 0.118 -2.735 -9.202 1.00 . A A . 29 CYS SG 1 1
1 421 1 1 30 LEU C C 1.709 -7.056 -13.560 1.00 . A A . 30 LEU C 1 1
1 422 1 1 30 LEU CA C 0.402 -6.308 -13.317 1.00 . A A . 30 LEU CA 1 1
1 423 1 1 30 LEU CB C -0.535 -6.492 -14.512 1.00 . A A . 30 LEU CB 1 1
1 424 1 1 30 LEU CD1 C -2.405 -4.846 -14.790 1.00 . A A . 30 LEU CD1 1 1
1 425 1 1 30 LEU CD2 C -2.879 -7.300 -14.879 1.00 . A A . 30 LEU CD2 1 1
1 426 1 1 30 LEU CG C -2.016 -6.215 -14.253 1.00 . A A . 30 LEU CG 1 1
1 427 1 1 30 LEU H H 1.318 -4.426 -13.628 1.00 . A A . 30 LEU H 1 1
1 428 1 1 30 LEU HA H -0.071 -6.712 -12.434 1.00 . A A . 30 LEU HA 1 1
1 429 1 1 30 LEU HB2 H -0.206 -5.826 -15.295 1.00 . A A . 30 LEU HB2 1 1
1 430 1 1 30 LEU HB3 H -0.442 -7.514 -14.849 1.00 . A A . 30 LEU HB3 1 1
1 431 1 1 30 LEU HD11 H -3.093 -4.965 -15.613 1.00 . A A . 30 LEU HD11 1 1
1 432 1 1 30 LEU HD12 H -1.521 -4.329 -15.131 1.00 . A A . 30 LEU HD12 1 1
1 433 1 1 30 LEU HD13 H -2.877 -4.273 -14.005 1.00 . A A . 30 LEU HD13 1 1
1 434 1 1 30 LEU HD21 H -2.397 -7.674 -15.770 1.00 . A A . 30 LEU HD21 1 1
1 435 1 1 30 LEU HD22 H -3.844 -6.889 -15.136 1.00 . A A . 30 LEU HD22 1 1
1 436 1 1 30 LEU HD23 H -3.009 -8.108 -14.174 1.00 . A A . 30 LEU HD23 1 1
1 437 1 1 30 LEU HG H -2.195 -6.218 -13.186 1.00 . A A . 30 LEU HG 1 1
1 438 1 1 30 LEU N N 0.650 -4.890 -13.082 1.00 . A A . 30 LEU N 1 1
1 439 1 1 30 LEU O O 2.614 -6.546 -14.220 1.00 . A A . 30 LEU O 1 1
2 440 1 1 1 CYS C C 1.199 -0.329 -2.432 1.00 . A A . 1 CYS C 1 1
2 441 1 1 1 CYS CA C 2.094 0.000 -1.241 1.00 . A A . 1 CYS CA 1 1
2 442 1 1 1 CYS CB C 3.241 -1.010 -1.157 1.00 . A A . 1 CYS CB 1 1
2 443 1 1 1 CYS H1 H 1.807 0.001 0.856 1.00 . A A . 1 CYS H1 1 1
2 444 1 1 1 CYS HA H 2.505 0.988 -1.378 1.00 . A A . 1 CYS HA 1 1
2 445 1 1 1 CYS HB2 H 3.498 -1.165 -0.119 1.00 . A A . 1 CYS HB2 1 1
2 446 1 1 1 CYS HB3 H 2.918 -1.946 -1.587 1.00 . A A . 1 CYS HB3 1 1
2 447 1 1 1 CYS N N 1.329 0.000 0.000 1.00 . A A . 1 CYS N 1 1
2 448 1 1 1 CYS O O 1.520 -1.199 -3.242 1.00 . A A . 1 CYS O 1 1
2 449 1 1 1 CYS SG S 4.754 -0.490 -2.029 1.00 . A A . 1 CYS SG 1 1
2 450 1 1 2 ILE C C -1.466 -1.244 -3.563 1.00 . A A . 2 ILE C 1 1
2 451 1 1 2 ILE CA C -0.866 0.157 -3.624 1.00 . A A . 2 ILE CA 1 1
2 452 1 1 2 ILE CB C -0.193 0.356 -4.994 1.00 . A A . 2 ILE CB 1 1
2 453 1 1 2 ILE CD1 C -0.849 2.798 -5.287 1.00 . A A . 2 ILE CD1 1 1
2 454 1 1 2 ILE CG1 C 0.281 1.803 -5.148 1.00 . A A . 2 ILE CG1 1 1
2 455 1 1 2 ILE CG2 C -1.153 -0.014 -6.115 1.00 . A A . 2 ILE CG2 1 1
2 456 1 1 2 ILE H H -0.126 1.052 -1.855 1.00 . A A . 2 ILE H 1 1
2 457 1 1 2 ILE HA H -1.661 0.882 -3.527 1.00 . A A . 2 ILE HA 1 1
2 458 1 1 2 ILE HB H 0.660 -0.303 -5.051 1.00 . A A . 2 ILE HB 1 1
2 459 1 1 2 ILE HD11 H -0.631 3.675 -4.694 1.00 . A A . 2 ILE HD11 1 1
2 460 1 1 2 ILE HD12 H -0.954 3.082 -6.324 1.00 . A A . 2 ILE HD12 1 1
2 461 1 1 2 ILE HD13 H -1.768 2.350 -4.941 1.00 . A A . 2 ILE HD13 1 1
2 462 1 1 2 ILE HG12 H 0.861 2.079 -4.282 1.00 . A A . 2 ILE HG12 1 1
2 463 1 1 2 ILE HG13 H 0.901 1.878 -6.030 1.00 . A A . 2 ILE HG13 1 1
2 464 1 1 2 ILE HG21 H -2.148 0.321 -5.862 1.00 . A A . 2 ILE HG21 1 1
2 465 1 1 2 ILE HG22 H -0.836 0.460 -7.031 1.00 . A A . 2 ILE HG22 1 1
2 466 1 1 2 ILE HG23 H -1.157 -1.086 -6.247 1.00 . A A . 2 ILE HG23 1 1
2 467 1 1 2 ILE N N 0.075 0.373 -2.531 1.00 . A A . 2 ILE N 1 1
2 468 1 1 2 ILE O O -0.745 -2.234 -3.443 1.00 . A A . 2 ILE O 1 1
2 469 1 1 3 ALA C C -3.172 -3.435 -4.845 1.00 . A A . 3 ALA C 1 1
2 470 1 1 3 ALA CA C -3.487 -2.599 -3.610 1.00 . A A . 3 ALA CA 1 1
2 471 1 1 3 ALA CB C -4.988 -2.378 -3.488 1.00 . A A . 3 ALA CB 1 1
2 472 1 1 3 ALA H H -3.310 -0.494 -3.745 1.00 . A A . 3 ALA H 1 1
2 473 1 1 3 ALA HA H -3.154 -3.133 -2.732 1.00 . A A . 3 ALA HA 1 1
2 474 1 1 3 ALA HB1 H -5.510 -3.195 -3.965 1.00 . A A . 3 ALA HB1 1 1
2 475 1 1 3 ALA HB2 H -5.261 -2.337 -2.444 1.00 . A A . 3 ALA HB2 1 1
2 476 1 1 3 ALA HB3 H -5.255 -1.449 -3.968 1.00 . A A . 3 ALA HB3 1 1
2 477 1 1 3 ALA N N -2.790 -1.319 -3.650 1.00 . A A . 3 ALA N 1 1
2 478 1 1 3 ALA O O -2.758 -2.905 -5.877 1.00 . A A . 3 ALA O 1 1
2 479 1 1 4 HIS C C -3.860 -5.217 -7.096 1.00 . A A . 4 HIS C 1 1
2 480 1 1 4 HIS CA C -3.106 -5.654 -5.843 1.00 . A A . 4 HIS CA 1 1
2 481 1 1 4 HIS CB C -3.506 -7.081 -5.466 1.00 . A A . 4 HIS CB 1 1
2 482 1 1 4 HIS CD2 C -1.970 -9.078 -4.847 1.00 . A A . 4 HIS CD2 1 1
2 483 1 1 4 HIS CE1 C -0.884 -8.144 -3.187 1.00 . A A . 4 HIS CE1 1 1
2 484 1 1 4 HIS CG C -2.446 -7.819 -4.706 1.00 . A A . 4 HIS CG 1 1
2 485 1 1 4 HIS H H -3.701 -5.107 -3.886 1.00 . A A . 4 HIS H 1 1
2 486 1 1 4 HIS HA H -2.047 -5.629 -6.049 1.00 . A A . 4 HIS HA 1 1
2 487 1 1 4 HIS HB2 H -4.393 -7.049 -4.851 1.00 . A A . 4 HIS HB2 1 1
2 488 1 1 4 HIS HB3 H -3.718 -7.639 -6.367 1.00 . A A . 4 HIS HB3 1 1
2 489 1 1 4 HIS HD1 H -1.863 -6.352 -3.310 1.00 . A A . 4 HIS HD1 1 1
2 490 1 1 4 HIS HD2 H -2.292 -9.808 -5.577 1.00 . A A . 4 HIS HD2 1 1
2 491 1 1 4 HIS HE1 H -0.201 -7.986 -2.366 1.00 . A A . 4 HIS HE1 1 1
2 492 1 1 4 HIS N N -3.370 -4.745 -4.734 1.00 . A A . 4 HIS N 1 1
2 493 1 1 4 HIS ND1 N -1.747 -7.261 -3.657 1.00 . A A . 4 HIS ND1 1 1
2 494 1 1 4 HIS NE2 N -1.000 -9.255 -3.892 1.00 . A A . 4 HIS NE2 1 1
2 495 1 1 4 HIS O O -5.088 -5.129 -7.094 1.00 . A A . 4 HIS O 1 1
2 496 1 1 5 TYR C C -4.592 -3.280 -9.212 1.00 . A A . 5 TYR C 1 1
2 497 1 1 5 TYR CA C -3.715 -4.511 -9.420 1.00 . A A . 5 TYR CA 1 1
2 498 1 1 5 TYR CB C -4.542 -5.643 -10.031 1.00 . A A . 5 TYR CB 1 1
2 499 1 1 5 TYR CD1 C -2.767 -7.432 -10.197 1.00 . A A . 5 TYR CD1 1 1
2 500 1 1 5 TYR CD2 C -4.736 -7.915 -8.944 1.00 . A A . 5 TYR CD2 1 1
2 501 1 1 5 TYR CE1 C -2.272 -8.690 -9.915 1.00 . A A . 5 TYR CE1 1 1
2 502 1 1 5 TYR CE2 C -4.249 -9.175 -8.656 1.00 . A A . 5 TYR CE2 1 1
2 503 1 1 5 TYR CG C -4.005 -7.022 -9.718 1.00 . A A . 5 TYR CG 1 1
2 504 1 1 5 TYR CZ C -3.017 -9.558 -9.143 1.00 . A A . 5 TYR CZ 1 1
2 505 1 1 5 TYR H H -2.143 -5.031 -8.102 1.00 . A A . 5 TYR H 1 1
2 506 1 1 5 TYR HA H -2.913 -4.257 -10.098 1.00 . A A . 5 TYR HA 1 1
2 507 1 1 5 TYR HB2 H -5.551 -5.588 -9.653 1.00 . A A . 5 TYR HB2 1 1
2 508 1 1 5 TYR HB3 H -4.558 -5.529 -11.105 1.00 . A A . 5 TYR HB3 1 1
2 509 1 1 5 TYR HD1 H -2.186 -6.750 -10.801 1.00 . A A . 5 TYR HD1 1 1
2 510 1 1 5 TYR HD2 H -5.701 -7.612 -8.565 1.00 . A A . 5 TYR HD2 1 1
2 511 1 1 5 TYR HE1 H -1.307 -8.991 -10.296 1.00 . A A . 5 TYR HE1 1 1
2 512 1 1 5 TYR HE2 H -4.832 -9.855 -8.052 1.00 . A A . 5 TYR HE2 1 1
2 513 1 1 5 TYR HH H -1.704 -10.950 -9.331 1.00 . A A . 5 TYR HH 1 1
2 514 1 1 5 TYR N N -3.117 -4.943 -8.162 1.00 . A A . 5 TYR N 1 1
2 515 1 1 5 TYR O O -5.624 -3.122 -9.863 1.00 . A A . 5 TYR O 1 1
2 516 1 1 5 TYR OH O -2.529 -10.813 -8.859 1.00 . A A . 5 TYR OH 1 1
2 517 1 1 6 GLY C C -4.354 0.016 -8.712 1.00 . A A . 6 GLY C 1 1
2 518 1 1 6 GLY CA C -4.930 -1.204 -8.020 1.00 . A A . 6 GLY CA 1 1
2 519 1 1 6 GLY H H -3.342 -2.588 -7.810 1.00 . A A . 6 GLY H 1 1
2 520 1 1 6 GLY HA2 H -5.948 -1.346 -8.353 1.00 . A A . 6 GLY HA2 1 1
2 521 1 1 6 GLY HA3 H -4.932 -1.031 -6.954 1.00 . A A . 6 GLY HA3 1 1
2 522 1 1 6 GLY N N -4.173 -2.410 -8.299 1.00 . A A . 6 GLY N 1 1
2 523 1 1 6 GLY O O -3.149 0.091 -8.952 1.00 . A A . 6 GLY O 1 1
2 524 1 1 7 LYS C C -3.673 2.883 -8.920 1.00 . A A . 7 LYS C 1 1
2 525 1 1 7 LYS CA C -4.787 2.196 -9.704 1.00 . A A . 7 LYS CA 1 1
2 526 1 1 7 LYS CB C -5.971 3.152 -9.872 1.00 . A A . 7 LYS CB 1 1
2 527 1 1 7 LYS CD C -6.242 4.786 -11.761 1.00 . A A . 7 LYS CD 1 1
2 528 1 1 7 LYS CE C -4.795 5.245 -11.662 1.00 . A A . 7 LYS CE 1 1
2 529 1 1 7 LYS CG C -6.399 3.341 -11.317 1.00 . A A . 7 LYS CG 1 1
2 530 1 1 7 LYS H H -6.165 0.856 -8.817 1.00 . A A . 7 LYS H 1 1
2 531 1 1 7 LYS HA H -4.412 1.927 -10.679 1.00 . A A . 7 LYS HA 1 1
2 532 1 1 7 LYS HB2 H -6.812 2.765 -9.317 1.00 . A A . 7 LYS HB2 1 1
2 533 1 1 7 LYS HB3 H -5.698 4.117 -9.470 1.00 . A A . 7 LYS HB3 1 1
2 534 1 1 7 LYS HD2 H -6.567 4.876 -12.787 1.00 . A A . 7 LYS HD2 1 1
2 535 1 1 7 LYS HD3 H -6.854 5.415 -11.131 1.00 . A A . 7 LYS HD3 1 1
2 536 1 1 7 LYS HE2 H -4.458 5.113 -10.645 1.00 . A A . 7 LYS HE2 1 1
2 537 1 1 7 LYS HE3 H -4.193 4.639 -12.323 1.00 . A A . 7 LYS HE3 1 1
2 538 1 1 7 LYS HG2 H -5.788 2.714 -11.949 1.00 . A A . 7 LYS HG2 1 1
2 539 1 1 7 LYS HG3 H -7.436 3.054 -11.416 1.00 . A A . 7 LYS HG3 1 1
2 540 1 1 7 LYS HZ1 H -5.236 6.895 -12.865 1.00 . A A . 7 LYS HZ1 1 1
2 541 1 1 7 LYS HZ2 H -3.648 6.878 -12.281 1.00 . A A . 7 LYS HZ2 1 1
2 542 1 1 7 LYS HZ3 H -4.925 7.289 -11.250 1.00 . A A . 7 LYS HZ3 1 1
2 543 1 1 7 LYS N N -5.216 0.974 -9.035 1.00 . A A . 7 LYS N 1 1
2 544 1 1 7 LYS NZ N -4.640 6.677 -12.041 1.00 . A A . 7 LYS NZ 1 1
2 545 1 1 7 LYS O O -3.570 2.728 -7.703 1.00 . A A . 7 LYS O 1 1
2 546 1 1 8 CYS C C -1.925 5.865 -9.112 1.00 . A A . 8 CYS C 1 1
2 547 1 1 8 CYS CA C -1.736 4.355 -8.996 1.00 . A A . 8 CYS CA 1 1
2 548 1 1 8 CYS CB C -0.408 3.945 -9.637 1.00 . A A . 8 CYS CB 1 1
2 549 1 1 8 CYS H H -2.975 3.727 -10.593 1.00 . A A . 8 CYS H 1 1
2 550 1 1 8 CYS HA H -1.720 4.086 -7.951 1.00 . A A . 8 CYS HA 1 1
2 551 1 1 8 CYS HB2 H -0.336 4.396 -10.616 1.00 . A A . 8 CYS HB2 1 1
2 552 1 1 8 CYS HB3 H 0.404 4.301 -9.021 1.00 . A A . 8 CYS HB3 1 1
2 553 1 1 8 CYS N N -2.842 3.643 -9.625 1.00 . A A . 8 CYS N 1 1
2 554 1 1 8 CYS O O -2.758 6.339 -9.884 1.00 . A A . 8 CYS O 1 1
2 555 1 1 8 CYS SG S -0.205 2.146 -9.840 1.00 . A A . 8 CYS SG 1 1
2 556 1 1 9 ASP C C -0.940 8.614 -9.753 1.00 . A A . 9 ASP C 1 1
2 557 1 1 9 ASP CA C -1.224 8.069 -8.357 1.00 . A A . 9 ASP CA 1 1
2 558 1 1 9 ASP CB C -0.237 8.667 -7.353 1.00 . A A . 9 ASP CB 1 1
2 559 1 1 9 ASP CG C -0.781 8.669 -5.937 1.00 . A A . 9 ASP CG 1 1
2 560 1 1 9 ASP H H -0.500 6.176 -7.746 1.00 . A A . 9 ASP H 1 1
2 561 1 1 9 ASP HA H -2.227 8.350 -8.072 1.00 . A A . 9 ASP HA 1 1
2 562 1 1 9 ASP HB2 H 0.675 8.088 -7.367 1.00 . A A . 9 ASP HB2 1 1
2 563 1 1 9 ASP HB3 H -0.017 9.685 -7.636 1.00 . A A . 9 ASP HB3 1 1
2 564 1 1 9 ASP N N -1.145 6.613 -8.340 1.00 . A A . 9 ASP N 1 1
2 565 1 1 9 ASP O O -1.269 9.758 -10.064 1.00 . A A . 9 ASP O 1 1
2 566 1 1 9 ASP OD1 O -1.244 7.603 -5.478 1.00 . A A . 9 ASP OD1 1 1
2 567 1 1 9 ASP OD2 O -0.743 9.735 -5.289 1.00 . A A . 9 ASP OD2 1 1
2 568 1 1 10 GLY C C 1.487 8.306 -12.182 1.00 . A A . 10 GLY C 1 1
2 569 1 1 10 GLY CA C -0.006 8.201 -11.945 1.00 . A A . 10 GLY CA 1 1
2 570 1 1 10 GLY H H -0.087 6.884 -10.290 1.00 . A A . 10 GLY H 1 1
2 571 1 1 10 GLY HA2 H -0.421 7.484 -12.638 1.00 . A A . 10 GLY HA2 1 1
2 572 1 1 10 GLY HA3 H -0.456 9.166 -12.128 1.00 . A A . 10 GLY HA3 1 1
2 573 1 1 10 GLY N N -0.325 7.785 -10.592 1.00 . A A . 10 GLY N 1 1
2 574 1 1 10 GLY O O 2.136 7.323 -12.542 1.00 . A A . 10 GLY O 1 1
2 575 1 1 11 ILE C C 4.290 8.877 -11.223 1.00 . A A . 11 ILE C 1 1
2 576 1 1 11 ILE CA C 3.460 9.730 -12.177 1.00 . A A . 11 ILE CA 1 1
2 577 1 1 11 ILE CB C 3.825 11.212 -11.972 1.00 . A A . 11 ILE CB 1 1
2 578 1 1 11 ILE CD1 C 4.735 12.065 -9.753 1.00 . A A . 11 ILE CD1 1 1
2 579 1 1 11 ILE CG1 C 3.512 11.644 -10.538 1.00 . A A . 11 ILE CG1 1 1
2 580 1 1 11 ILE CG2 C 3.077 12.085 -12.969 1.00 . A A . 11 ILE CG2 1 1
2 581 1 1 11 ILE H H 1.465 10.245 -11.696 1.00 . A A . 11 ILE H 1 1
2 582 1 1 11 ILE HA H 3.706 9.457 -13.193 1.00 . A A . 11 ILE HA 1 1
2 583 1 1 11 ILE HB H 4.883 11.328 -12.152 1.00 . A A . 11 ILE HB 1 1
2 584 1 1 11 ILE HD11 H 4.425 12.548 -8.837 1.00 . A A . 11 ILE HD11 1 1
2 585 1 1 11 ILE HD12 H 5.328 11.194 -9.517 1.00 . A A . 11 ILE HD12 1 1
2 586 1 1 11 ILE HD13 H 5.322 12.753 -10.342 1.00 . A A . 11 ILE HD13 1 1
2 587 1 1 11 ILE HG12 H 2.830 12.479 -10.561 1.00 . A A . 11 ILE HG12 1 1
2 588 1 1 11 ILE HG13 H 3.048 10.820 -10.015 1.00 . A A . 11 ILE HG13 1 1
2 589 1 1 11 ILE HG21 H 2.018 11.885 -12.898 1.00 . A A . 11 ILE HG21 1 1
2 590 1 1 11 ILE HG22 H 3.262 13.125 -12.747 1.00 . A A . 11 ILE HG22 1 1
2 591 1 1 11 ILE HG23 H 3.419 11.863 -13.969 1.00 . A A . 11 ILE HG23 1 1
2 592 1 1 11 ILE N N 2.034 9.501 -11.982 1.00 . A A . 11 ILE N 1 1
2 593 1 1 11 ILE O O 5.489 8.690 -11.426 1.00 . A A . 11 ILE O 1 1
2 594 1 1 12 ILE C C 4.063 6.047 -9.465 1.00 . A A . 12 ILE C 1 1
2 595 1 1 12 ILE CA C 4.319 7.527 -9.199 1.00 . A A . 12 ILE CA 1 1
2 596 1 1 12 ILE CB C 3.867 7.865 -7.767 1.00 . A A . 12 ILE CB 1 1
2 597 1 1 12 ILE CD1 C 3.594 9.778 -6.110 1.00 . A A . 12 ILE CD1 1 1
2 598 1 1 12 ILE CG1 C 4.035 9.362 -7.495 1.00 . A A . 12 ILE CG1 1 1
2 599 1 1 12 ILE CG2 C 4.654 7.046 -6.755 1.00 . A A . 12 ILE CG2 1 1
2 600 1 1 12 ILE H H 2.686 8.548 -10.076 1.00 . A A . 12 ILE H 1 1
2 601 1 1 12 ILE HA H 5.380 7.717 -9.275 1.00 . A A . 12 ILE HA 1 1
2 602 1 1 12 ILE HB H 2.824 7.604 -7.671 1.00 . A A . 12 ILE HB 1 1
2 603 1 1 12 ILE HD11 H 3.057 10.714 -6.169 1.00 . A A . 12 ILE HD11 1 1
2 604 1 1 12 ILE HD12 H 2.946 9.020 -5.695 1.00 . A A . 12 ILE HD12 1 1
2 605 1 1 12 ILE HD13 H 4.459 9.900 -5.477 1.00 . A A . 12 ILE HD13 1 1
2 606 1 1 12 ILE HG12 H 5.075 9.626 -7.605 1.00 . A A . 12 ILE HG12 1 1
2 607 1 1 12 ILE HG13 H 3.449 9.918 -8.213 1.00 . A A . 12 ILE HG13 1 1
2 608 1 1 12 ILE HG21 H 5.257 6.315 -7.275 1.00 . A A . 12 ILE HG21 1 1
2 609 1 1 12 ILE HG22 H 5.297 7.700 -6.185 1.00 . A A . 12 ILE HG22 1 1
2 610 1 1 12 ILE HG23 H 3.971 6.542 -6.089 1.00 . A A . 12 ILE HG23 1 1
2 611 1 1 12 ILE N N 3.642 8.362 -10.183 1.00 . A A . 12 ILE N 1 1
2 612 1 1 12 ILE O O 2.993 5.526 -9.153 1.00 . A A . 12 ILE O 1 1
2 613 1 1 13 ASN C C 5.469 3.104 -9.200 1.00 . A A . 13 ASN C 1 1
2 614 1 1 13 ASN CA C 4.936 3.954 -10.349 1.00 . A A . 13 ASN CA 1 1
2 615 1 1 13 ASN CB C 5.695 3.625 -11.636 1.00 . A A . 13 ASN CB 1 1
2 616 1 1 13 ASN CG C 5.119 4.336 -12.845 1.00 . A A . 13 ASN CG 1 1
2 617 1 1 13 ASN H H 5.883 5.846 -10.268 1.00 . A A . 13 ASN H 1 1
2 618 1 1 13 ASN HA H 3.890 3.731 -10.492 1.00 . A A . 13 ASN HA 1 1
2 619 1 1 13 ASN HB2 H 6.727 3.924 -11.525 1.00 . A A . 13 ASN HB2 1 1
2 620 1 1 13 ASN HB3 H 5.650 2.561 -11.812 1.00 . A A . 13 ASN HB3 1 1
2 621 1 1 13 ASN HD21 H 5.669 6.097 -12.102 1.00 . A A . 13 ASN HD21 1 1
2 622 1 1 13 ASN HD22 H 4.865 6.145 -13.630 1.00 . A A . 13 ASN HD22 1 1
2 623 1 1 13 ASN N N 5.053 5.375 -10.043 1.00 . A A . 13 ASN N 1 1
2 624 1 1 13 ASN ND2 N 5.229 5.660 -12.861 1.00 . A A . 13 ASN ND2 1 1
2 625 1 1 13 ASN O O 5.998 2.014 -9.416 1.00 . A A . 13 ASN O 1 1
2 626 1 1 13 ASN OD1 O 4.582 3.704 -13.755 1.00 . A A . 13 ASN OD1 1 1
2 627 1 1 14 GLN C C 4.793 1.819 -6.383 1.00 . A A . 14 GLN C 1 1
2 628 1 1 14 GLN CA C 5.790 2.897 -6.797 1.00 . A A . 14 GLN CA 1 1
2 629 1 1 14 GLN CB C 6.011 3.874 -5.641 1.00 . A A . 14 GLN CB 1 1
2 630 1 1 14 GLN CD C 8.456 3.843 -5.003 1.00 . A A . 14 GLN CD 1 1
2 631 1 1 14 GLN CG C 7.052 3.403 -4.637 1.00 . A A . 14 GLN CG 1 1
2 632 1 1 14 GLN H H 4.893 4.484 -7.873 1.00 . A A . 14 GLN H 1 1
2 633 1 1 14 GLN HA H 6.729 2.426 -7.043 1.00 . A A . 14 GLN HA 1 1
2 634 1 1 14 GLN HB2 H 6.333 4.822 -6.043 1.00 . A A . 14 GLN HB2 1 1
2 635 1 1 14 GLN HB3 H 5.076 4.012 -5.118 1.00 . A A . 14 GLN HB3 1 1
2 636 1 1 14 GLN HE21 H 8.566 2.421 -6.388 1.00 . A A . 14 GLN HE21 1 1
2 637 1 1 14 GLN HE22 H 9.964 3.423 -6.227 1.00 . A A . 14 GLN HE22 1 1
2 638 1 1 14 GLN HG2 H 6.806 3.808 -3.667 1.00 . A A . 14 GLN HG2 1 1
2 639 1 1 14 GLN HG3 H 7.028 2.324 -4.593 1.00 . A A . 14 GLN HG3 1 1
2 640 1 1 14 GLN N N 5.323 3.610 -7.980 1.00 . A A . 14 GLN N 1 1
2 641 1 1 14 GLN NE2 N 9.057 3.160 -5.970 1.00 . A A . 14 GLN NE2 1 1
2 642 1 1 14 GLN O O 4.116 1.943 -5.363 1.00 . A A . 14 GLN O 1 1
2 643 1 1 14 GLN OE1 O 8.994 4.786 -4.423 1.00 . A A . 14 GLN OE1 1 1
2 644 1 1 15 CYS C C 4.563 -1.590 -6.478 1.00 . A A . 15 CYS C 1 1
2 645 1 1 15 CYS CA C 3.795 -0.340 -6.900 1.00 . A A . 15 CYS CA 1 1
2 646 1 1 15 CYS CB C 2.938 -0.646 -8.130 1.00 . A A . 15 CYS CB 1 1
2 647 1 1 15 CYS H H 5.276 0.718 -7.982 1.00 . A A . 15 CYS H 1 1
2 648 1 1 15 CYS HA H 3.151 -0.037 -6.089 1.00 . A A . 15 CYS HA 1 1
2 649 1 1 15 CYS HB2 H 2.671 0.283 -8.613 1.00 . A A . 15 CYS HB2 1 1
2 650 1 1 15 CYS HB3 H 3.510 -1.252 -8.817 1.00 . A A . 15 CYS HB3 1 1
2 651 1 1 15 CYS N N 4.709 0.760 -7.182 1.00 . A A . 15 CYS N 1 1
2 652 1 1 15 CYS O O 5.149 -2.282 -7.310 1.00 . A A . 15 CYS O 1 1
2 653 1 1 15 CYS SG S 1.394 -1.538 -7.757 1.00 . A A . 15 CYS SG 1 1
2 654 1 1 16 CYS C C 4.927 -4.285 -5.464 1.00 . A A . 16 CYS C 1 1
2 655 1 1 16 CYS CA C 5.247 -3.038 -4.645 1.00 . A A . 16 CYS CA 1 1
2 656 1 1 16 CYS CB C 4.860 -3.261 -3.182 1.00 . A A . 16 CYS CB 1 1
2 657 1 1 16 CYS H H 4.067 -1.282 -4.565 1.00 . A A . 16 CYS H 1 1
2 658 1 1 16 CYS HA H 6.308 -2.847 -4.702 1.00 . A A . 16 CYS HA 1 1
2 659 1 1 16 CYS HB2 H 3.819 -3.004 -3.050 1.00 . A A . 16 CYS HB2 1 1
2 660 1 1 16 CYS HB3 H 5.002 -4.303 -2.935 1.00 . A A . 16 CYS HB3 1 1
2 661 1 1 16 CYS N N 4.553 -1.872 -5.180 1.00 . A A . 16 CYS N 1 1
2 662 1 1 16 CYS O O 5.804 -4.856 -6.113 1.00 . A A . 16 CYS O 1 1
2 663 1 1 16 CYS SG S 5.828 -2.273 -1.997 1.00 . A A . 16 CYS SG 1 1
2 664 1 1 17 ASP C C 2.077 -5.535 -7.108 1.00 . A A . 17 ASP C 1 1
2 665 1 1 17 ASP CA C 3.229 -5.879 -6.169 1.00 . A A . 17 ASP CA 1 1
2 666 1 1 17 ASP CB C 2.802 -6.985 -5.202 1.00 . A A . 17 ASP CB 1 1
2 667 1 1 17 ASP CG C 2.322 -6.438 -3.872 1.00 . A A . 17 ASP CG 1 1
2 668 1 1 17 ASP H H 3.013 -4.203 -4.893 1.00 . A A . 17 ASP H 1 1
2 669 1 1 17 ASP HA H 4.063 -6.230 -6.757 1.00 . A A . 17 ASP HA 1 1
2 670 1 1 17 ASP HB2 H 1.998 -7.553 -5.647 1.00 . A A . 17 ASP HB2 1 1
2 671 1 1 17 ASP HB3 H 3.642 -7.639 -5.020 1.00 . A A . 17 ASP HB3 1 1
2 672 1 1 17 ASP N N 3.666 -4.701 -5.429 1.00 . A A . 17 ASP N 1 1
2 673 1 1 17 ASP O O 1.407 -4.513 -6.959 1.00 . A A . 17 ASP O 1 1
2 674 1 1 17 ASP OD1 O 1.175 -5.950 -3.811 1.00 . A A . 17 ASP OD1 1 1
2 675 1 1 17 ASP OD2 O 3.095 -6.497 -2.892 1.00 . A A . 17 ASP OD2 1 1
2 676 1 1 18 PRO C C 4.053 -7.329 -8.754 1.00 . A A . 18 PRO C 1 1
2 677 1 1 18 PRO CA C 2.632 -7.626 -8.287 1.00 . A A . 18 PRO CA 1 1
2 678 1 1 18 PRO CB C 1.861 -8.387 -9.368 1.00 . A A . 18 PRO CB 1 1
2 679 1 1 18 PRO CD C 0.783 -6.268 -9.114 1.00 . A A . 18 PRO CD 1 1
2 680 1 1 18 PRO CG C 1.124 -7.333 -10.120 1.00 . A A . 18 PRO CG 1 1
2 681 1 1 18 PRO HA H 2.668 -8.218 -7.384 1.00 . A A . 18 PRO HA 1 1
2 682 1 1 18 PRO HB2 H 2.557 -8.915 -10.005 1.00 . A A . 18 PRO HB2 1 1
2 683 1 1 18 PRO HB3 H 1.183 -9.088 -8.906 1.00 . A A . 18 PRO HB3 1 1
2 684 1 1 18 PRO HD2 H 0.814 -5.291 -9.573 1.00 . A A . 18 PRO HD2 1 1
2 685 1 1 18 PRO HD3 H -0.190 -6.454 -8.684 1.00 . A A . 18 PRO HD3 1 1
2 686 1 1 18 PRO HG2 H 1.755 -6.927 -10.896 1.00 . A A . 18 PRO HG2 1 1
2 687 1 1 18 PRO HG3 H 0.223 -7.748 -10.546 1.00 . A A . 18 PRO HG3 1 1
2 688 1 1 18 PRO N N 1.841 -6.406 -8.099 1.00 . A A . 18 PRO N 1 1
2 689 1 1 18 PRO O O 5.021 -7.845 -8.195 1.00 . A A . 18 PRO O 1 1
2 690 1 1 19 TRP C C 5.621 -4.615 -10.412 1.00 . A A . 19 TRP C 1 1
2 691 1 1 19 TRP CA C 5.474 -6.129 -10.323 1.00 . A A . 19 TRP CA 1 1
2 692 1 1 19 TRP CB C 5.668 -6.754 -11.706 1.00 . A A . 19 TRP CB 1 1
2 693 1 1 19 TRP CD1 C 5.063 -9.208 -12.132 1.00 . A A . 19 TRP CD1 1 1
2 694 1 1 19 TRP CD2 C 7.037 -8.909 -11.116 1.00 . A A . 19 TRP CD2 1 1
2 695 1 1 19 TRP CE2 C 6.825 -10.291 -11.290 1.00 . A A . 19 TRP CE2 1 1
2 696 1 1 19 TRP CE3 C 8.215 -8.480 -10.499 1.00 . A A . 19 TRP CE3 1 1
2 697 1 1 19 TRP CG C 5.898 -8.235 -11.662 1.00 . A A . 19 TRP CG 1 1
2 698 1 1 19 TRP CH2 C 8.894 -10.796 -10.266 1.00 . A A . 19 TRP CH2 1 1
2 699 1 1 19 TRP CZ2 C 7.749 -11.244 -10.867 1.00 . A A . 19 TRP CZ2 1 1
2 700 1 1 19 TRP CZ3 C 9.130 -9.427 -10.080 1.00 . A A . 19 TRP CZ3 1 1
2 701 1 1 19 TRP H H 3.361 -6.116 -10.185 1.00 . A A . 19 TRP H 1 1
2 702 1 1 19 TRP HA H 6.230 -6.515 -9.655 1.00 . A A . 19 TRP HA 1 1
2 703 1 1 19 TRP HB2 H 4.787 -6.572 -12.304 1.00 . A A . 19 TRP HB2 1 1
2 704 1 1 19 TRP HB3 H 6.523 -6.298 -12.182 1.00 . A A . 19 TRP HB3 1 1
2 705 1 1 19 TRP HD1 H 4.111 -9.018 -12.604 1.00 . A A . 19 TRP HD1 1 1
2 706 1 1 19 TRP HE1 H 5.207 -11.304 -12.159 1.00 . A A . 19 TRP HE1 1 1
2 707 1 1 19 TRP HE3 H 8.415 -7.430 -10.346 1.00 . A A . 19 TRP HE3 1 1
2 708 1 1 19 TRP HH2 H 9.636 -11.500 -9.923 1.00 . A A . 19 TRP HH2 1 1
2 709 1 1 19 TRP HZ2 H 7.581 -12.302 -11.004 1.00 . A A . 19 TRP HZ2 1 1
2 710 1 1 19 TRP HZ3 H 10.046 -9.114 -9.601 1.00 . A A . 19 TRP HZ3 1 1
2 711 1 1 19 TRP N N 4.170 -6.495 -9.781 1.00 . A A . 19 TRP N 1 1
2 712 1 1 19 TRP NE1 N 5.615 -10.447 -11.911 1.00 . A A . 19 TRP NE1 1 1
2 713 1 1 19 TRP O O 6.034 -3.964 -9.451 1.00 . A A . 19 TRP O 1 1
2 714 1 1 20 LEU C C 4.032 -2.043 -12.218 1.00 . A A . 20 LEU C 1 1
2 715 1 1 20 LEU CA C 5.375 -2.618 -11.782 1.00 . A A . 20 LEU CA 1 1
2 716 1 1 20 LEU CB C 6.442 -2.307 -12.834 1.00 . A A . 20 LEU CB 1 1
2 717 1 1 20 LEU CD1 C 6.946 -2.400 -15.287 1.00 . A A . 20 LEU CD1 1 1
2 718 1 1 20 LEU CD2 C 7.231 -4.446 -13.876 1.00 . A A . 20 LEU CD2 1 1
2 719 1 1 20 LEU CG C 6.419 -3.177 -14.091 1.00 . A A . 20 LEU CG 1 1
2 720 1 1 20 LEU H H 4.959 -4.628 -12.298 1.00 . A A . 20 LEU H 1 1
2 721 1 1 20 LEU HA H 5.661 -2.162 -10.846 1.00 . A A . 20 LEU HA 1 1
2 722 1 1 20 LEU HB2 H 6.314 -1.280 -13.140 1.00 . A A . 20 LEU HB2 1 1
2 723 1 1 20 LEU HB3 H 7.410 -2.424 -12.367 1.00 . A A . 20 LEU HB3 1 1
2 724 1 1 20 LEU HD11 H 6.363 -1.502 -15.419 1.00 . A A . 20 LEU HD11 1 1
2 725 1 1 20 LEU HD12 H 6.872 -3.012 -16.174 1.00 . A A . 20 LEU HD12 1 1
2 726 1 1 20 LEU HD13 H 7.980 -2.138 -15.118 1.00 . A A . 20 LEU HD13 1 1
2 727 1 1 20 LEU HD21 H 6.627 -5.306 -14.125 1.00 . A A . 20 LEU HD21 1 1
2 728 1 1 20 LEU HD22 H 7.536 -4.507 -12.842 1.00 . A A . 20 LEU HD22 1 1
2 729 1 1 20 LEU HD23 H 8.106 -4.424 -14.509 1.00 . A A . 20 LEU HD23 1 1
2 730 1 1 20 LEU HG H 5.398 -3.464 -14.304 1.00 . A A . 20 LEU HG 1 1
2 731 1 1 20 LEU N N 5.281 -4.058 -11.569 1.00 . A A . 20 LEU N 1 1
2 732 1 1 20 LEU O O 3.146 -2.774 -12.663 1.00 . A A . 20 LEU O 1 1
2 733 1 1 21 CYS C C 2.733 0.454 -13.910 1.00 . A A . 21 CYS C 1 1
2 734 1 1 21 CYS CA C 2.653 -0.053 -12.473 1.00 . A A . 21 CYS CA 1 1
2 735 1 1 21 CYS CB C 2.369 1.113 -11.524 1.00 . A A . 21 CYS CB 1 1
2 736 1 1 21 CYS H H 4.629 -0.198 -11.730 1.00 . A A . 21 CYS H 1 1
2 737 1 1 21 CYS HA H 1.847 -0.768 -12.402 1.00 . A A . 21 CYS HA 1 1
2 738 1 1 21 CYS HB2 H 2.566 0.797 -10.510 1.00 . A A . 21 CYS HB2 1 1
2 739 1 1 21 CYS HB3 H 3.022 1.936 -11.773 1.00 . A A . 21 CYS HB3 1 1
2 740 1 1 21 CYS N N 3.887 -0.728 -12.091 1.00 . A A . 21 CYS N 1 1
2 741 1 1 21 CYS O O 3.394 1.454 -14.192 1.00 . A A . 21 CYS O 1 1
2 742 1 1 21 CYS SG S 0.654 1.724 -11.589 1.00 . A A . 21 CYS SG 1 1
2 743 1 1 22 THR C C 0.655 -0.007 -16.826 1.00 . A A . 22 THR C 1 1
2 744 1 1 22 THR CA C 2.049 0.136 -16.224 1.00 . A A . 22 THR CA 1 1
2 745 1 1 22 THR CB C 3.038 -0.719 -17.039 1.00 . A A . 22 THR CB 1 1
2 746 1 1 22 THR CG2 C 2.713 -0.654 -18.524 1.00 . A A . 22 THR CG2 1 1
2 747 1 1 22 THR H H 1.546 -1.030 -14.530 1.00 . A A . 22 THR H 1 1
2 748 1 1 22 THR HA H 2.356 1.169 -16.293 1.00 . A A . 22 THR HA 1 1
2 749 1 1 22 THR HB H 2.957 -1.746 -16.713 1.00 . A A . 22 THR HB 1 1
2 750 1 1 22 THR HG1 H 4.653 -0.498 -15.929 1.00 . A A . 22 THR HG1 1 1
2 751 1 1 22 THR HG21 H 3.506 -1.123 -19.086 1.00 . A A . 22 THR HG21 1 1
2 752 1 1 22 THR HG22 H 2.620 0.379 -18.827 1.00 . A A . 22 THR HG22 1 1
2 753 1 1 22 THR HG23 H 1.783 -1.169 -18.712 1.00 . A A . 22 THR HG23 1 1
2 754 1 1 22 THR N N 2.054 -0.243 -14.817 1.00 . A A . 22 THR N 1 1
2 755 1 1 22 THR O O -0.004 -1.038 -16.689 1.00 . A A . 22 THR O 1 1
2 756 1 1 22 THR OG1 O 4.377 -0.262 -16.818 1.00 . A A . 22 THR OG1 1 1
2 757 1 1 23 PRO C C 1.110 3.063 -16.376 1.00 . A A . 23 PRO C 1 1
2 758 1 1 23 PRO CA C 0.970 2.284 -17.679 1.00 . A A . 23 PRO CA 1 1
2 759 1 1 23 PRO CB C 0.149 3.083 -18.694 1.00 . A A . 23 PRO CB 1 1
2 760 1 1 23 PRO CD C -1.120 1.126 -18.170 1.00 . A A . 23 PRO CD 1 1
2 761 1 1 23 PRO CG C -1.244 2.579 -18.536 1.00 . A A . 23 PRO CG 1 1
2 762 1 1 23 PRO HA H 1.951 2.083 -18.085 1.00 . A A . 23 PRO HA 1 1
2 763 1 1 23 PRO HB2 H 0.217 4.137 -18.466 1.00 . A A . 23 PRO HB2 1 1
2 764 1 1 23 PRO HB3 H 0.524 2.899 -19.690 1.00 . A A . 23 PRO HB3 1 1
2 765 1 1 23 PRO HD2 H -1.909 0.838 -17.492 1.00 . A A . 23 PRO HD2 1 1
2 766 1 1 23 PRO HD3 H -1.140 0.510 -19.058 1.00 . A A . 23 PRO HD3 1 1
2 767 1 1 23 PRO HG2 H -1.744 3.122 -17.749 1.00 . A A . 23 PRO HG2 1 1
2 768 1 1 23 PRO HG3 H -1.781 2.686 -19.467 1.00 . A A . 23 PRO HG3 1 1
2 769 1 1 23 PRO N N 0.194 1.051 -17.510 1.00 . A A . 23 PRO N 1 1
2 770 1 1 23 PRO O O 0.475 2.754 -15.368 1.00 . A A . 23 PRO O 1 1
2 771 1 1 24 PRO C C 1.001 5.815 -14.875 1.00 . A A . 24 PRO C 1 1
2 772 1 1 24 PRO CA C 2.205 4.945 -15.222 1.00 . A A . 24 PRO CA 1 1
2 773 1 1 24 PRO CB C 3.387 5.817 -15.652 1.00 . A A . 24 PRO CB 1 1
2 774 1 1 24 PRO CD C 2.753 4.525 -17.561 1.00 . A A . 24 PRO CD 1 1
2 775 1 1 24 PRO CG C 3.306 5.858 -17.139 1.00 . A A . 24 PRO CG 1 1
2 776 1 1 24 PRO HA H 2.483 4.358 -14.360 1.00 . A A . 24 PRO HA 1 1
2 777 1 1 24 PRO HB2 H 3.286 6.803 -15.222 1.00 . A A . 24 PRO HB2 1 1
2 778 1 1 24 PRO HB3 H 4.311 5.366 -15.320 1.00 . A A . 24 PRO HB3 1 1
2 779 1 1 24 PRO HD2 H 2.126 4.636 -18.433 1.00 . A A . 24 PRO HD2 1 1
2 780 1 1 24 PRO HD3 H 3.555 3.829 -17.757 1.00 . A A . 24 PRO HD3 1 1
2 781 1 1 24 PRO HG2 H 2.646 6.653 -17.449 1.00 . A A . 24 PRO HG2 1 1
2 782 1 1 24 PRO HG3 H 4.292 6.003 -17.556 1.00 . A A . 24 PRO HG3 1 1
2 783 1 1 24 PRO N N 1.962 4.099 -16.394 1.00 . A A . 24 PRO N 1 1
2 784 1 1 24 PRO O O 0.505 5.783 -13.749 1.00 . A A . 24 PRO O 1 1
2 785 1 1 25 ILE C C -1.905 6.787 -16.080 1.00 . A A . 25 ILE C 1 1
2 786 1 1 25 ILE CA C -0.610 7.466 -15.647 1.00 . A A . 25 ILE CA 1 1
2 787 1 1 25 ILE CB C -0.453 8.788 -16.421 1.00 . A A . 25 ILE CB 1 1
2 788 1 1 25 ILE CD1 C 1.245 10.541 -17.143 1.00 . A A . 25 ILE CD1 1 1
2 789 1 1 25 ILE CG1 C 1.013 9.225 -16.434 1.00 . A A . 25 ILE CG1 1 1
2 790 1 1 25 ILE CG2 C -1.329 9.869 -15.807 1.00 . A A . 25 ILE CG2 1 1
2 791 1 1 25 ILE H H 0.975 6.571 -16.725 1.00 . A A . 25 ILE H 1 1
2 792 1 1 25 ILE HA H -0.672 7.695 -14.592 1.00 . A A . 25 ILE HA 1 1
2 793 1 1 25 ILE HB H -0.782 8.625 -17.437 1.00 . A A . 25 ILE HB 1 1
2 794 1 1 25 ILE HD11 H 0.903 11.353 -16.516 1.00 . A A . 25 ILE HD11 1 1
2 795 1 1 25 ILE HD12 H 2.299 10.663 -17.342 1.00 . A A . 25 ILE HD12 1 1
2 796 1 1 25 ILE HD13 H 0.698 10.551 -18.073 1.00 . A A . 25 ILE HD13 1 1
2 797 1 1 25 ILE HG12 H 1.360 9.331 -15.418 1.00 . A A . 25 ILE HG12 1 1
2 798 1 1 25 ILE HG13 H 1.602 8.470 -16.935 1.00 . A A . 25 ILE HG13 1 1
2 799 1 1 25 ILE HG21 H -0.821 10.305 -14.959 1.00 . A A . 25 ILE HG21 1 1
2 800 1 1 25 ILE HG22 H -1.522 10.636 -16.543 1.00 . A A . 25 ILE HG22 1 1
2 801 1 1 25 ILE HG23 H -2.263 9.436 -15.484 1.00 . A A . 25 ILE HG23 1 1
2 802 1 1 25 ILE N N 0.536 6.590 -15.849 1.00 . A A . 25 ILE N 1 1
2 803 1 1 25 ILE O O -2.072 6.434 -17.248 1.00 . A A . 25 ILE O 1 1
2 804 1 1 26 ILE C C -3.915 4.510 -15.803 1.00 . A A . 26 ILE C 1 1
2 805 1 1 26 ILE CA C -4.100 5.974 -15.417 1.00 . A A . 26 ILE CA 1 1
2 806 1 1 26 ILE CB C -4.849 6.701 -16.550 1.00 . A A . 26 ILE CB 1 1
2 807 1 1 26 ILE CD1 C -5.452 8.602 -14.968 1.00 . A A . 26 ILE CD1 1 1
2 808 1 1 26 ILE CG1 C -4.853 8.211 -16.301 1.00 . A A . 26 ILE CG1 1 1
2 809 1 1 26 ILE CG2 C -6.271 6.174 -16.668 1.00 . A A . 26 ILE CG2 1 1
2 810 1 1 26 ILE H H -2.627 6.911 -14.220 1.00 . A A . 26 ILE H 1 1
2 811 1 1 26 ILE HA H -4.704 6.026 -14.522 1.00 . A A . 26 ILE HA 1 1
2 812 1 1 26 ILE HB H -4.337 6.497 -17.478 1.00 . A A . 26 ILE HB 1 1
2 813 1 1 26 ILE HD11 H -6.311 7.979 -14.763 1.00 . A A . 26 ILE HD11 1 1
2 814 1 1 26 ILE HD12 H -4.717 8.466 -14.189 1.00 . A A . 26 ILE HD12 1 1
2 815 1 1 26 ILE HD13 H -5.757 9.637 -15.000 1.00 . A A . 26 ILE HD13 1 1
2 816 1 1 26 ILE HG12 H -3.838 8.576 -16.328 1.00 . A A . 26 ILE HG12 1 1
2 817 1 1 26 ILE HG13 H -5.426 8.694 -17.079 1.00 . A A . 26 ILE HG13 1 1
2 818 1 1 26 ILE HG21 H -6.556 5.696 -15.742 1.00 . A A . 26 ILE HG21 1 1
2 819 1 1 26 ILE HG22 H -6.943 6.995 -16.869 1.00 . A A . 26 ILE HG22 1 1
2 820 1 1 26 ILE HG23 H -6.325 5.459 -17.474 1.00 . A A . 26 ILE HG23 1 1
2 821 1 1 26 ILE N N -2.819 6.608 -15.132 1.00 . A A . 26 ILE N 1 1
2 822 1 1 26 ILE O O -4.229 4.108 -16.922 1.00 . A A . 26 ILE O 1 1
2 823 1 1 27 GLY C C -3.088 1.490 -13.852 1.00 . A A . 27 GLY C 1 1
2 824 1 1 27 GLY CA C -3.188 2.306 -15.126 1.00 . A A . 27 GLY CA 1 1
2 825 1 1 27 GLY H H -3.172 4.093 -13.991 1.00 . A A . 27 GLY H 1 1
2 826 1 1 27 GLY HA2 H -4.009 1.930 -15.718 1.00 . A A . 27 GLY HA2 1 1
2 827 1 1 27 GLY HA3 H -2.271 2.191 -15.685 1.00 . A A . 27 GLY HA3 1 1
2 828 1 1 27 GLY N N -3.404 3.717 -14.866 1.00 . A A . 27 GLY N 1 1
2 829 1 1 27 GLY O O -3.171 2.033 -12.750 1.00 . A A . 27 GLY O 1 1
2 830 1 1 28 PHE C C -1.585 -1.621 -12.985 1.00 . A A . 28 PHE C 1 1
2 831 1 1 28 PHE CA C -2.804 -0.712 -12.854 1.00 . A A . 28 PHE CA 1 1
2 832 1 1 28 PHE CB C -4.072 -1.556 -12.717 1.00 . A A . 28 PHE CB 1 1
2 833 1 1 28 PHE CD1 C -5.745 -0.787 -14.421 1.00 . A A . 28 PHE CD1 1 1
2 834 1 1 28 PHE CD2 C -6.083 -0.169 -12.143 1.00 . A A . 28 PHE CD2 1 1
2 835 1 1 28 PHE CE1 C -6.898 -0.113 -14.779 1.00 . A A . 28 PHE CE1 1 1
2 836 1 1 28 PHE CE2 C -7.237 0.506 -12.494 1.00 . A A . 28 PHE CE2 1 1
2 837 1 1 28 PHE CG C -5.325 -0.823 -13.101 1.00 . A A . 28 PHE CG 1 1
2 838 1 1 28 PHE CZ C -7.644 0.535 -13.814 1.00 . A A . 28 PHE CZ 1 1
2 839 1 1 28 PHE H H -2.854 -0.193 -14.906 1.00 . A A . 28 PHE H 1 1
2 840 1 1 28 PHE HA H -2.690 -0.102 -11.971 1.00 . A A . 28 PHE HA 1 1
2 841 1 1 28 PHE HB2 H -3.988 -2.425 -13.352 1.00 . A A . 28 PHE HB2 1 1
2 842 1 1 28 PHE HB3 H -4.174 -1.875 -11.690 1.00 . A A . 28 PHE HB3 1 1
2 843 1 1 28 PHE HD1 H -5.162 -1.294 -15.177 1.00 . A A . 28 PHE HD1 1 1
2 844 1 1 28 PHE HD2 H -5.765 -0.190 -11.111 1.00 . A A . 28 PHE HD2 1 1
2 845 1 1 28 PHE HE1 H -7.213 -0.093 -15.811 1.00 . A A . 28 PHE HE1 1 1
2 846 1 1 28 PHE HE2 H -7.818 1.012 -11.738 1.00 . A A . 28 PHE HE2 1 1
2 847 1 1 28 PHE HZ H -8.545 1.061 -14.091 1.00 . A A . 28 PHE HZ 1 1
2 848 1 1 28 PHE N N -2.912 0.181 -14.002 1.00 . A A . 28 PHE N 1 1
2 849 1 1 28 PHE O O -1.280 -2.116 -14.070 1.00 . A A . 28 PHE O 1 1
2 850 1 1 29 CYS C C -0.092 -4.159 -11.940 1.00 . A A . 29 CYS C 1 1
2 851 1 1 29 CYS CA C 0.293 -2.684 -11.861 1.00 . A A . 29 CYS CA 1 1
2 852 1 1 29 CYS CB C 1.117 -2.428 -10.597 1.00 . A A . 29 CYS CB 1 1
2 853 1 1 29 CYS H H -1.185 -1.413 -11.037 1.00 . A A . 29 CYS H 1 1
2 854 1 1 29 CYS HA H 0.889 -2.434 -12.725 1.00 . A A . 29 CYS HA 1 1
2 855 1 1 29 CYS HB2 H 1.935 -3.133 -10.561 1.00 . A A . 29 CYS HB2 1 1
2 856 1 1 29 CYS HB3 H 1.515 -1.425 -10.633 1.00 . A A . 29 CYS HB3 1 1
2 857 1 1 29 CYS N N -0.892 -1.836 -11.872 1.00 . A A . 29 CYS N 1 1
2 858 1 1 29 CYS O O -0.918 -4.638 -11.163 1.00 . A A . 29 CYS O 1 1
2 859 1 1 29 CYS SG S 0.174 -2.596 -9.048 1.00 . A A . 29 CYS SG 1 1
2 860 1 1 30 LEU C C 1.517 -7.067 -13.349 1.00 . A A . 30 LEU C 1 1
2 861 1 1 30 LEU CA C 0.234 -6.293 -13.065 1.00 . A A . 30 LEU CA 1 1
2 862 1 1 30 LEU CB C -0.762 -6.495 -14.208 1.00 . A A . 30 LEU CB 1 1
2 863 1 1 30 LEU CD1 C -0.994 -6.943 -16.663 1.00 . A A . 30 LEU CD1 1 1
2 864 1 1 30 LEU CD2 C -0.432 -4.641 -15.863 1.00 . A A . 30 LEU CD2 1 1
2 865 1 1 30 LEU CG C -0.262 -6.131 -15.606 1.00 . A A . 30 LEU CG 1 1
2 866 1 1 30 LEU H H 1.162 -4.435 -13.472 1.00 . A A . 30 LEU H 1 1
2 867 1 1 30 LEU HA H -0.201 -6.664 -12.149 1.00 . A A . 30 LEU HA 1 1
2 868 1 1 30 LEU HB2 H -1.045 -7.536 -14.219 1.00 . A A . 30 LEU HB2 1 1
2 869 1 1 30 LEU HB3 H -1.632 -5.889 -13.999 1.00 . A A . 30 LEU HB3 1 1
2 870 1 1 30 LEU HD11 H -1.552 -6.278 -17.305 1.00 . A A . 30 LEU HD11 1 1
2 871 1 1 30 LEU HD12 H -1.672 -7.632 -16.182 1.00 . A A . 30 LEU HD12 1 1
2 872 1 1 30 LEU HD13 H -0.278 -7.496 -17.253 1.00 . A A . 30 LEU HD13 1 1
2 873 1 1 30 LEU HD21 H 0.219 -4.086 -15.204 1.00 . A A . 30 LEU HD21 1 1
2 874 1 1 30 LEU HD22 H -1.458 -4.359 -15.677 1.00 . A A . 30 LEU HD22 1 1
2 875 1 1 30 LEU HD23 H -0.179 -4.421 -16.890 1.00 . A A . 30 LEU HD23 1 1
2 876 1 1 30 LEU HG H 0.792 -6.365 -15.677 1.00 . A A . 30 LEU HG 1 1
2 877 1 1 30 LEU N N 0.513 -4.872 -12.883 1.00 . A A . 30 LEU N 1 1
2 878 1 1 30 LEU O O 2.482 -6.516 -13.879 1.00 . A A . 30 LEU O 1 1
3 879 1 1 1 CYS C C 1.210 -0.367 -2.410 1.00 . A A . 1 CYS C 1 1
3 880 1 1 1 CYS CA C 2.109 -0.048 -1.219 1.00 . A A . 1 CYS CA 1 1
3 881 1 1 1 CYS CB C 3.256 -1.057 -1.147 1.00 . A A . 1 CYS CB 1 1
3 882 1 1 1 CYS H1 H 1.628 0.525 0.761 1.00 . A A . 1 CYS H1 1 1
3 883 1 1 1 CYS HA H 2.519 0.942 -1.349 1.00 . A A . 1 CYS HA 1 1
3 884 1 1 1 CYS HB2 H 3.518 -1.219 -0.112 1.00 . A A . 1 CYS HB2 1 1
3 885 1 1 1 CYS HB3 H 2.932 -1.991 -1.581 1.00 . A A . 1 CYS HB3 1 1
3 886 1 1 1 CYS N N 1.347 -0.058 0.024 1.00 . A A . 1 CYS N 1 1
3 887 1 1 1 CYS O O 1.531 -1.228 -3.230 1.00 . A A . 1 CYS O 1 1
3 888 1 1 1 CYS SG S 4.765 -0.531 -2.023 1.00 . A A . 1 CYS SG 1 1
3 889 1 1 2 ILE C C -1.456 -1.277 -3.542 1.00 . A A . 2 ILE C 1 1
3 890 1 1 2 ILE CA C -0.860 0.125 -3.591 1.00 . A A . 2 ILE CA 1 1
3 891 1 1 2 ILE CB C -0.191 0.340 -4.962 1.00 . A A . 2 ILE CB 1 1
3 892 1 1 2 ILE CD1 C -0.866 2.780 -5.222 1.00 . A A . 2 ILE CD1 1 1
3 893 1 1 2 ILE CG1 C 0.272 1.791 -5.106 1.00 . A A . 2 ILE CG1 1 1
3 894 1 1 2 ILE CG2 C -1.152 -0.030 -6.082 1.00 . A A . 2 ILE CG2 1 1
3 895 1 1 2 ILE H H -0.116 1.006 -1.816 1.00 . A A . 2 ILE H 1 1
3 896 1 1 2 ILE HA H -1.656 0.848 -3.484 1.00 . A A . 2 ILE HA 1 1
3 897 1 1 2 ILE HB H 0.666 -0.313 -5.025 1.00 . A A . 2 ILE HB 1 1
3 898 1 1 2 ILE HD11 H -0.688 3.613 -4.557 1.00 . A A . 2 ILE HD11 1 1
3 899 1 1 2 ILE HD12 H -0.929 3.140 -6.239 1.00 . A A . 2 ILE HD12 1 1
3 900 1 1 2 ILE HD13 H -1.793 2.296 -4.953 1.00 . A A . 2 ILE HD13 1 1
3 901 1 1 2 ILE HG12 H 0.860 2.062 -4.244 1.00 . A A . 2 ILE HG12 1 1
3 902 1 1 2 ILE HG13 H 0.881 1.879 -5.994 1.00 . A A . 2 ILE HG13 1 1
3 903 1 1 2 ILE HG21 H -1.141 -1.100 -6.228 1.00 . A A . 2 ILE HG21 1 1
3 904 1 1 2 ILE HG22 H -2.150 0.286 -5.819 1.00 . A A . 2 ILE HG22 1 1
3 905 1 1 2 ILE HG23 H -0.847 0.461 -6.995 1.00 . A A . 2 ILE HG23 1 1
3 906 1 1 2 ILE N N 0.084 0.333 -2.500 1.00 . A A . 2 ILE N 1 1
3 907 1 1 2 ILE O O -0.733 -2.267 -3.433 1.00 . A A . 2 ILE O 1 1
3 908 1 1 3 ALA C C -3.154 -3.463 -4.835 1.00 . A A . 3 ALA C 1 1
3 909 1 1 3 ALA CA C -3.474 -2.636 -3.594 1.00 . A A . 3 ALA CA 1 1
3 910 1 1 3 ALA CB C -4.976 -2.420 -3.474 1.00 . A A . 3 ALA CB 1 1
3 911 1 1 3 ALA H H -3.303 -0.530 -3.710 1.00 . A A . 3 ALA H 1 1
3 912 1 1 3 ALA HA H -3.142 -3.175 -2.719 1.00 . A A . 3 ALA HA 1 1
3 913 1 1 3 ALA HB1 H -5.233 -2.260 -2.437 1.00 . A A . 3 ALA HB1 1 1
3 914 1 1 3 ALA HB2 H -5.263 -1.556 -4.054 1.00 . A A . 3 ALA HB2 1 1
3 915 1 1 3 ALA HB3 H -5.495 -3.291 -3.844 1.00 . A A . 3 ALA HB3 1 1
3 916 1 1 3 ALA N N -2.780 -1.354 -3.625 1.00 . A A . 3 ALA N 1 1
3 917 1 1 3 ALA O O -2.719 -2.928 -5.855 1.00 . A A . 3 ALA O 1 1
3 918 1 1 4 HIS C C -3.862 -5.229 -7.105 1.00 . A A . 4 HIS C 1 1
3 919 1 1 4 HIS CA C -3.107 -5.673 -5.856 1.00 . A A . 4 HIS CA 1 1
3 920 1 1 4 HIS CB C -3.502 -7.103 -5.488 1.00 . A A . 4 HIS CB 1 1
3 921 1 1 4 HIS CD2 C -2.207 -9.039 -4.346 1.00 . A A . 4 HIS CD2 1 1
3 922 1 1 4 HIS CE1 C -1.169 -7.868 -2.810 1.00 . A A . 4 HIS CE1 1 1
3 923 1 1 4 HIS CG C -2.575 -7.746 -4.502 1.00 . A A . 4 HIS CG 1 1
3 924 1 1 4 HIS H H -3.720 -5.138 -3.901 1.00 . A A . 4 HIS H 1 1
3 925 1 1 4 HIS HA H -2.047 -5.643 -6.061 1.00 . A A . 4 HIS HA 1 1
3 926 1 1 4 HIS HB2 H -4.492 -7.096 -5.056 1.00 . A A . 4 HIS HB2 1 1
3 927 1 1 4 HIS HB3 H -3.508 -7.709 -6.382 1.00 . A A . 4 HIS HB3 1 1
3 928 1 1 4 HIS HD1 H -1.967 -6.072 -3.376 1.00 . A A . 4 HIS HD1 1 1
3 929 1 1 4 HIS HD2 H -2.538 -9.877 -4.943 1.00 . A A . 4 HIS HD2 1 1
3 930 1 1 4 HIS HE1 H -0.538 -7.596 -1.977 1.00 . A A . 4 HIS HE1 1 1
3 931 1 1 4 HIS N N -3.372 -4.771 -4.740 1.00 . A A . 4 HIS N 1 1
3 932 1 1 4 HIS ND1 N -1.908 -7.038 -3.524 1.00 . A A . 4 HIS ND1 1 1
3 933 1 1 4 HIS NE2 N -1.332 -9.089 -3.288 1.00 . A A . 4 HIS NE2 1 1
3 934 1 1 4 HIS O O -5.090 -5.143 -7.102 1.00 . A A . 4 HIS O 1 1
3 935 1 1 5 TYR C C -4.589 -3.274 -9.211 1.00 . A A . 5 TYR C 1 1
3 936 1 1 5 TYR CA C -3.720 -4.509 -9.425 1.00 . A A . 5 TYR CA 1 1
3 937 1 1 5 TYR CB C -4.556 -5.635 -10.035 1.00 . A A . 5 TYR CB 1 1
3 938 1 1 5 TYR CD1 C -2.809 -7.452 -10.185 1.00 . A A . 5 TYR CD1 1 1
3 939 1 1 5 TYR CD2 C -4.783 -7.891 -8.924 1.00 . A A . 5 TYR CD2 1 1
3 940 1 1 5 TYR CE1 C -2.333 -8.715 -9.890 1.00 . A A . 5 TYR CE1 1 1
3 941 1 1 5 TYR CE2 C -4.314 -9.155 -8.622 1.00 . A A . 5 TYR CE2 1 1
3 942 1 1 5 TYR CG C -4.040 -7.018 -9.708 1.00 . A A . 5 TYR CG 1 1
3 943 1 1 5 TYR CZ C -3.089 -9.563 -9.108 1.00 . A A . 5 TYR CZ 1 1
3 944 1 1 5 TYR H H -2.146 -5.034 -8.111 1.00 . A A . 5 TYR H 1 1
3 945 1 1 5 TYR HA H -2.919 -4.259 -10.105 1.00 . A A . 5 TYR HA 1 1
3 946 1 1 5 TYR HB2 H -5.567 -5.564 -9.666 1.00 . A A . 5 TYR HB2 1 1
3 947 1 1 5 TYR HB3 H -4.561 -5.528 -11.110 1.00 . A A . 5 TYR HB3 1 1
3 948 1 1 5 TYR HD1 H -2.219 -6.786 -10.798 1.00 . A A . 5 TYR HD1 1 1
3 949 1 1 5 TYR HD2 H -5.742 -7.569 -8.545 1.00 . A A . 5 TYR HD2 1 1
3 950 1 1 5 TYR HE1 H -1.374 -9.035 -10.270 1.00 . A A . 5 TYR HE1 1 1
3 951 1 1 5 TYR HE2 H -4.907 -9.819 -8.010 1.00 . A A . 5 TYR HE2 1 1
3 952 1 1 5 TYR HH H -3.281 -11.475 -9.053 1.00 . A A . 5 TYR HH 1 1
3 953 1 1 5 TYR N N -3.120 -4.947 -8.170 1.00 . A A . 5 TYR N 1 1
3 954 1 1 5 TYR O O -5.620 -3.106 -9.861 1.00 . A A . 5 TYR O 1 1
3 955 1 1 5 TYR OH O -2.620 -10.822 -8.811 1.00 . A A . 5 TYR OH 1 1
3 956 1 1 6 GLY C C -4.334 0.017 -8.705 1.00 . A A . 6 GLY C 1 1
3 957 1 1 6 GLY CA C -4.913 -1.200 -8.010 1.00 . A A . 6 GLY CA 1 1
3 958 1 1 6 GLY H H -3.333 -2.596 -7.806 1.00 . A A . 6 GLY H 1 1
3 959 1 1 6 GLY HA2 H -5.933 -1.337 -8.336 1.00 . A A . 6 GLY HA2 1 1
3 960 1 1 6 GLY HA3 H -4.906 -1.028 -6.944 1.00 . A A . 6 GLY HA3 1 1
3 961 1 1 6 GLY N N -4.163 -2.410 -8.294 1.00 . A A . 6 GLY N 1 1
3 962 1 1 6 GLY O O -3.128 0.092 -8.941 1.00 . A A . 6 GLY O 1 1
3 963 1 1 7 LYS C C -3.652 2.881 -8.925 1.00 . A A . 7 LYS C 1 1
3 964 1 1 7 LYS CA C -4.765 2.193 -9.708 1.00 . A A . 7 LYS CA 1 1
3 965 1 1 7 LYS CB C -5.947 3.148 -9.882 1.00 . A A . 7 LYS CB 1 1
3 966 1 1 7 LYS CD C -6.213 4.780 -11.773 1.00 . A A . 7 LYS CD 1 1
3 967 1 1 7 LYS CE C -4.766 5.240 -11.672 1.00 . A A . 7 LYS CE 1 1
3 968 1 1 7 LYS CG C -6.371 3.336 -11.328 1.00 . A A . 7 LYS CG 1 1
3 969 1 1 7 LYS H H -6.145 0.855 -8.821 1.00 . A A . 7 LYS H 1 1
3 970 1 1 7 LYS HA H -4.388 1.919 -10.682 1.00 . A A . 7 LYS HA 1 1
3 971 1 1 7 LYS HB2 H -6.791 2.763 -9.329 1.00 . A A . 7 LYS HB2 1 1
3 972 1 1 7 LYS HB3 H -5.676 4.114 -9.480 1.00 . A A . 7 LYS HB3 1 1
3 973 1 1 7 LYS HD2 H -6.537 4.870 -12.799 1.00 . A A . 7 LYS HD2 1 1
3 974 1 1 7 LYS HD3 H -6.826 5.410 -11.144 1.00 . A A . 7 LYS HD3 1 1
3 975 1 1 7 LYS HE2 H -4.430 5.108 -10.655 1.00 . A A . 7 LYS HE2 1 1
3 976 1 1 7 LYS HE3 H -4.163 4.633 -12.332 1.00 . A A . 7 LYS HE3 1 1
3 977 1 1 7 LYS HG2 H -5.757 2.708 -11.958 1.00 . A A . 7 LYS HG2 1 1
3 978 1 1 7 LYS HG3 H -7.407 3.048 -11.431 1.00 . A A . 7 LYS HG3 1 1
3 979 1 1 7 LYS HZ1 H -5.210 6.890 -12.875 1.00 . A A . 7 LYS HZ1 1 1
3 980 1 1 7 LYS HZ2 H -3.620 6.870 -12.297 1.00 . A A . 7 LYS HZ2 1 1
3 981 1 1 7 LYS HZ3 H -4.891 7.284 -11.261 1.00 . A A . 7 LYS HZ3 1 1
3 982 1 1 7 LYS N N -5.196 0.973 -9.035 1.00 . A A . 7 LYS N 1 1
3 983 1 1 7 LYS NZ N -4.611 6.671 -12.053 1.00 . A A . 7 LYS NZ 1 1
3 984 1 1 7 LYS O O -3.552 2.734 -7.707 1.00 . A A . 7 LYS O 1 1
3 985 1 1 8 CYS C C -1.896 5.858 -9.128 1.00 . A A . 8 CYS C 1 1
3 986 1 1 8 CYS CA C -1.711 4.348 -9.004 1.00 . A A . 8 CYS CA 1 1
3 987 1 1 8 CYS CB C -0.382 3.933 -9.639 1.00 . A A . 8 CYS CB 1 1
3 988 1 1 8 CYS H H -2.947 3.714 -10.601 1.00 . A A . 8 CYS H 1 1
3 989 1 1 8 CYS HA H -1.697 4.084 -7.958 1.00 . A A . 8 CYS HA 1 1
3 990 1 1 8 CYS HB2 H -0.307 4.377 -10.621 1.00 . A A . 8 CYS HB2 1 1
3 991 1 1 8 CYS HB3 H 0.430 4.291 -9.024 1.00 . A A . 8 CYS HB3 1 1
3 992 1 1 8 CYS N N -2.817 3.635 -9.632 1.00 . A A . 8 CYS N 1 1
3 993 1 1 8 CYS O O -2.725 6.330 -9.906 1.00 . A A . 8 CYS O 1 1
3 994 1 1 8 CYS SG S -0.181 2.132 -9.832 1.00 . A A . 8 CYS SG 1 1
3 995 1 1 9 ASP C C -0.903 8.602 -9.777 1.00 . A A . 9 ASP C 1 1
3 996 1 1 9 ASP CA C -1.196 8.065 -8.380 1.00 . A A . 9 ASP CA 1 1
3 997 1 1 9 ASP CB C -0.214 8.665 -7.373 1.00 . A A . 9 ASP CB 1 1
3 998 1 1 9 ASP CG C -0.753 8.645 -5.956 1.00 . A A . 9 ASP CG 1 1
3 999 1 1 9 ASP H H -0.477 6.174 -7.756 1.00 . A A . 9 ASP H 1 1
3 1000 1 1 9 ASP HA H -2.200 8.349 -8.103 1.00 . A A . 9 ASP HA 1 1
3 1001 1 1 9 ASP HB2 H 0.706 8.100 -7.396 1.00 . A A . 9 ASP HB2 1 1
3 1002 1 1 9 ASP HB3 H -0.009 9.690 -7.646 1.00 . A A . 9 ASP HB3 1 1
3 1003 1 1 9 ASP N N -1.119 6.609 -8.356 1.00 . A A . 9 ASP N 1 1
3 1004 1 1 9 ASP O O -1.223 9.747 -10.093 1.00 . A A . 9 ASP O 1 1
3 1005 1 1 9 ASP OD1 O -1.657 9.451 -5.654 1.00 . A A . 9 ASP OD1 1 1
3 1006 1 1 9 ASP OD2 O -0.269 7.824 -5.149 1.00 . A A . 9 ASP OD2 1 1
3 1007 1 1 10 GLY C C 1.533 8.274 -12.194 1.00 . A A . 10 GLY C 1 1
3 1008 1 1 10 GLY CA C 0.038 8.176 -11.964 1.00 . A A . 10 GLY CA 1 1
3 1009 1 1 10 GLY H H -0.058 6.865 -10.304 1.00 . A A . 10 GLY H 1 1
3 1010 1 1 10 GLY HA2 H -0.376 7.457 -12.656 1.00 . A A . 10 GLY HA2 1 1
3 1011 1 1 10 GLY HA3 H -0.408 9.141 -12.153 1.00 . A A . 10 GLY HA3 1 1
3 1012 1 1 10 GLY N N -0.290 7.766 -10.611 1.00 . A A . 10 GLY N 1 1
3 1013 1 1 10 GLY O O 2.179 7.287 -12.548 1.00 . A A . 10 GLY O 1 1
3 1014 1 1 11 ILE C C 4.333 8.835 -11.224 1.00 . A A . 11 ILE C 1 1
3 1015 1 1 11 ILE CA C 3.511 9.689 -12.184 1.00 . A A . 11 ILE CA 1 1
3 1016 1 1 11 ILE CB C 3.882 11.170 -11.980 1.00 . A A . 11 ILE CB 1 1
3 1017 1 1 11 ILE CD1 C 4.607 11.965 -9.673 1.00 . A A . 11 ILE CD1 1 1
3 1018 1 1 11 ILE CG1 C 3.448 11.641 -10.590 1.00 . A A . 11 ILE CG1 1 1
3 1019 1 1 11 ILE CG2 C 3.241 12.030 -13.060 1.00 . A A . 11 ILE CG2 1 1
3 1020 1 1 11 ILE H H 1.516 10.214 -11.714 1.00 . A A . 11 ILE H 1 1
3 1021 1 1 11 ILE HA H 3.760 9.413 -13.198 1.00 . A A . 11 ILE HA 1 1
3 1022 1 1 11 ILE HB H 4.953 11.266 -12.067 1.00 . A A . 11 ILE HB 1 1
3 1023 1 1 11 ILE HD11 H 5.251 12.690 -10.150 1.00 . A A . 11 ILE HD11 1 1
3 1024 1 1 11 ILE HD12 H 4.231 12.373 -8.747 1.00 . A A . 11 ILE HD12 1 1
3 1025 1 1 11 ILE HD13 H 5.168 11.065 -9.470 1.00 . A A . 11 ILE HD13 1 1
3 1026 1 1 11 ILE HG12 H 2.846 12.530 -10.689 1.00 . A A . 11 ILE HG12 1 1
3 1027 1 1 11 ILE HG13 H 2.861 10.863 -10.122 1.00 . A A . 11 ILE HG13 1 1
3 1028 1 1 11 ILE HG21 H 2.203 12.201 -12.814 1.00 . A A . 11 ILE HG21 1 1
3 1029 1 1 11 ILE HG22 H 3.757 12.976 -13.119 1.00 . A A . 11 ILE HG22 1 1
3 1030 1 1 11 ILE HG23 H 3.307 11.523 -14.010 1.00 . A A . 11 ILE HG23 1 1
3 1031 1 1 11 ILE N N 2.083 9.467 -11.995 1.00 . A A . 11 ILE N 1 1
3 1032 1 1 11 ILE O O 5.532 8.640 -11.423 1.00 . A A . 11 ILE O 1 1
3 1033 1 1 12 ILE C C 4.087 6.011 -9.461 1.00 . A A . 12 ILE C 1 1
3 1034 1 1 12 ILE CA C 4.348 7.490 -9.197 1.00 . A A . 12 ILE CA 1 1
3 1035 1 1 12 ILE CB C 3.890 7.833 -7.767 1.00 . A A . 12 ILE CB 1 1
3 1036 1 1 12 ILE CD1 C 3.456 9.773 -6.177 1.00 . A A . 12 ILE CD1 1 1
3 1037 1 1 12 ILE CG1 C 3.999 9.339 -7.521 1.00 . A A . 12 ILE CG1 1 1
3 1038 1 1 12 ILE CG2 C 4.716 7.063 -6.748 1.00 . A A . 12 ILE CG2 1 1
3 1039 1 1 12 ILE H H 2.723 8.518 -10.082 1.00 . A A . 12 ILE H 1 1
3 1040 1 1 12 ILE HA H 5.410 7.676 -9.268 1.00 . A A . 12 ILE HA 1 1
3 1041 1 1 12 ILE HB H 2.859 7.532 -7.661 1.00 . A A . 12 ILE HB 1 1
3 1042 1 1 12 ILE HD11 H 2.728 10.559 -6.320 1.00 . A A . 12 ILE HD11 1 1
3 1043 1 1 12 ILE HD12 H 2.984 8.932 -5.691 1.00 . A A . 12 ILE HD12 1 1
3 1044 1 1 12 ILE HD13 H 4.264 10.138 -5.562 1.00 . A A . 12 ILE HD13 1 1
3 1045 1 1 12 ILE HG12 H 5.036 9.632 -7.569 1.00 . A A . 12 ILE HG12 1 1
3 1046 1 1 12 ILE HG13 H 3.446 9.862 -8.288 1.00 . A A . 12 ILE HG13 1 1
3 1047 1 1 12 ILE HG21 H 5.349 7.750 -6.205 1.00 . A A . 12 ILE HG21 1 1
3 1048 1 1 12 ILE HG22 H 4.057 6.561 -6.056 1.00 . A A . 12 ILE HG22 1 1
3 1049 1 1 12 ILE HG23 H 5.329 6.334 -7.257 1.00 . A A . 12 ILE HG23 1 1
3 1050 1 1 12 ILE N N 3.679 8.326 -10.186 1.00 . A A . 12 ILE N 1 1
3 1051 1 1 12 ILE O O 3.014 5.495 -9.152 1.00 . A A . 12 ILE O 1 1
3 1052 1 1 13 ASN C C 5.480 3.063 -9.186 1.00 . A A . 13 ASN C 1 1
3 1053 1 1 13 ASN CA C 4.956 3.913 -10.339 1.00 . A A . 13 ASN CA 1 1
3 1054 1 1 13 ASN CB C 5.718 3.579 -11.622 1.00 . A A . 13 ASN CB 1 1
3 1055 1 1 13 ASN CG C 5.148 4.288 -12.835 1.00 . A A . 13 ASN CG 1 1
3 1056 1 1 13 ASN H H 5.909 5.801 -10.257 1.00 . A A . 13 ASN H 1 1
3 1057 1 1 13 ASN HA H 3.909 3.694 -10.485 1.00 . A A . 13 ASN HA 1 1
3 1058 1 1 13 ASN HB2 H 6.751 3.876 -11.508 1.00 . A A . 13 ASN HB2 1 1
3 1059 1 1 13 ASN HB3 H 5.671 2.514 -11.795 1.00 . A A . 13 ASN HB3 1 1
3 1060 1 1 13 ASN HD21 H 5.700 6.049 -12.095 1.00 . A A . 13 ASN HD21 1 1
3 1061 1 1 13 ASN HD22 H 4.901 6.095 -13.626 1.00 . A A . 13 ASN HD22 1 1
3 1062 1 1 13 ASN N N 5.077 5.334 -10.034 1.00 . A A . 13 ASN N 1 1
3 1063 1 1 13 ASN ND2 N 5.261 5.611 -12.854 1.00 . A A . 13 ASN ND2 1 1
3 1064 1 1 13 ASN O O 6.007 1.971 -9.398 1.00 . A A . 13 ASN O 1 1
3 1065 1 1 13 ASN OD1 O 4.612 3.654 -13.744 1.00 . A A . 13 ASN OD1 1 1
3 1066 1 1 14 GLN C C 4.789 1.782 -6.372 1.00 . A A . 14 GLN C 1 1
3 1067 1 1 14 GLN CA C 5.790 2.858 -6.781 1.00 . A A . 14 GLN CA 1 1
3 1068 1 1 14 GLN CB C 6.007 3.835 -5.624 1.00 . A A . 14 GLN CB 1 1
3 1069 1 1 14 GLN CD C 8.423 3.798 -4.888 1.00 . A A . 14 GLN CD 1 1
3 1070 1 1 14 GLN CG C 7.008 3.343 -4.591 1.00 . A A . 14 GLN CG 1 1
3 1071 1 1 14 GLN H H 4.903 4.446 -7.863 1.00 . A A . 14 GLN H 1 1
3 1072 1 1 14 GLN HA H 6.730 2.385 -7.022 1.00 . A A . 14 GLN HA 1 1
3 1073 1 1 14 GLN HB2 H 6.365 4.773 -6.023 1.00 . A A . 14 GLN HB2 1 1
3 1074 1 1 14 GLN HB3 H 5.063 4.002 -5.127 1.00 . A A . 14 GLN HB3 1 1
3 1075 1 1 14 GLN HE21 H 8.609 2.394 -6.283 1.00 . A A . 14 GLN HE21 1 1
3 1076 1 1 14 GLN HE22 H 9.990 3.404 -6.047 1.00 . A A . 14 GLN HE22 1 1
3 1077 1 1 14 GLN HG2 H 6.721 3.721 -3.622 1.00 . A A . 14 GLN HG2 1 1
3 1078 1 1 14 GLN HG3 H 6.988 2.263 -4.576 1.00 . A A . 14 GLN HG3 1 1
3 1079 1 1 14 GLN N N 5.331 3.571 -7.967 1.00 . A A . 14 GLN N 1 1
3 1080 1 1 14 GLN NE2 N 9.074 3.131 -5.834 1.00 . A A . 14 GLN NE2 1 1
3 1081 1 1 14 GLN O O 4.106 1.909 -5.355 1.00 . A A . 14 GLN O 1 1
3 1082 1 1 14 GLN OE1 O 8.927 4.738 -4.272 1.00 . A A . 14 GLN OE1 1 1
3 1083 1 1 15 CYS C C 4.555 -1.629 -6.473 1.00 . A A . 15 CYS C 1 1
3 1084 1 1 15 CYS CA C 3.791 -0.376 -6.892 1.00 . A A . 15 CYS CA 1 1
3 1085 1 1 15 CYS CB C 2.933 -0.676 -8.123 1.00 . A A . 15 CYS CB 1 1
3 1086 1 1 15 CYS H H 5.280 0.678 -7.966 1.00 . A A . 15 CYS H 1 1
3 1087 1 1 15 CYS HA H 3.147 -0.074 -6.080 1.00 . A A . 15 CYS HA 1 1
3 1088 1 1 15 CYS HB2 H 2.678 0.255 -8.609 1.00 . A A . 15 CYS HB2 1 1
3 1089 1 1 15 CYS HB3 H 3.501 -1.289 -8.807 1.00 . A A . 15 CYS HB3 1 1
3 1090 1 1 15 CYS N N 4.708 0.722 -7.170 1.00 . A A . 15 CYS N 1 1
3 1091 1 1 15 CYS O O 5.136 -2.324 -7.307 1.00 . A A . 15 CYS O 1 1
3 1092 1 1 15 CYS SG S 1.379 -1.550 -7.751 1.00 . A A . 15 CYS SG 1 1
3 1093 1 1 16 CYS C C 4.905 -4.328 -5.458 1.00 . A A . 16 CYS C 1 1
3 1094 1 1 16 CYS CA C 5.239 -3.082 -4.644 1.00 . A A . 16 CYS CA 1 1
3 1095 1 1 16 CYS CB C 4.862 -3.300 -3.177 1.00 . A A . 16 CYS CB 1 1
3 1096 1 1 16 CYS H H 4.067 -1.322 -4.558 1.00 . A A . 16 CYS H 1 1
3 1097 1 1 16 CYS HA H 6.301 -2.898 -4.710 1.00 . A A . 16 CYS HA 1 1
3 1098 1 1 16 CYS HB2 H 3.826 -3.030 -3.036 1.00 . A A . 16 CYS HB2 1 1
3 1099 1 1 16 CYS HB3 H 4.993 -4.344 -2.931 1.00 . A A . 16 CYS HB3 1 1
3 1100 1 1 16 CYS N N 4.548 -1.913 -5.175 1.00 . A A . 16 CYS N 1 1
3 1101 1 1 16 CYS O O 5.774 -4.911 -6.105 1.00 . A A . 16 CYS O 1 1
3 1102 1 1 16 CYS SG S 5.853 -2.324 -2.001 1.00 . A A . 16 CYS SG 1 1
3 1103 1 1 17 ASP C C 2.035 -5.555 -7.089 1.00 . A A . 17 ASP C 1 1
3 1104 1 1 17 ASP CA C 3.188 -5.907 -6.154 1.00 . A A . 17 ASP CA 1 1
3 1105 1 1 17 ASP CB C 2.757 -7.007 -5.183 1.00 . A A . 17 ASP CB 1 1
3 1106 1 1 17 ASP CG C 2.313 -6.454 -3.843 1.00 . A A . 17 ASP CG 1 1
3 1107 1 1 17 ASP H H 2.992 -4.224 -4.885 1.00 . A A . 17 ASP H 1 1
3 1108 1 1 17 ASP HA H 4.017 -6.267 -6.745 1.00 . A A . 17 ASP HA 1 1
3 1109 1 1 17 ASP HB2 H 1.933 -7.557 -5.615 1.00 . A A . 17 ASP HB2 1 1
3 1110 1 1 17 ASP HB3 H 3.586 -7.679 -5.019 1.00 . A A . 17 ASP HB3 1 1
3 1111 1 1 17 ASP N N 3.639 -4.731 -5.419 1.00 . A A . 17 ASP N 1 1
3 1112 1 1 17 ASP O O 1.377 -4.525 -6.942 1.00 . A A . 17 ASP O 1 1
3 1113 1 1 17 ASP OD1 O 1.173 -5.951 -3.757 1.00 . A A . 17 ASP OD1 1 1
3 1114 1 1 17 ASP OD2 O 3.105 -6.524 -2.880 1.00 . A A . 17 ASP OD2 1 1
3 1115 1 1 18 PRO C C 3.982 -7.381 -8.736 1.00 . A A . 18 PRO C 1 1
3 1116 1 1 18 PRO CA C 2.560 -7.659 -8.259 1.00 . A A . 18 PRO CA 1 1
3 1117 1 1 18 PRO CB C 1.775 -8.417 -9.332 1.00 . A A . 18 PRO CB 1 1
3 1118 1 1 18 PRO CD C 0.722 -6.285 -9.084 1.00 . A A . 18 PRO CD 1 1
3 1119 1 1 18 PRO CG C 1.046 -7.359 -10.086 1.00 . A A . 18 PRO CG 1 1
3 1120 1 1 18 PRO HA H 2.595 -8.247 -7.353 1.00 . A A . 18 PRO HA 1 1
3 1121 1 1 18 PRO HB2 H 2.461 -8.957 -9.970 1.00 . A A . 18 PRO HB2 1 1
3 1122 1 1 18 PRO HB3 H 1.092 -9.109 -8.862 1.00 . A A . 18 PRO HB3 1 1
3 1123 1 1 18 PRO HD2 H 0.762 -5.311 -9.549 1.00 . A A . 18 PRO HD2 1 1
3 1124 1 1 18 PRO HD3 H -0.251 -6.458 -8.647 1.00 . A A . 18 PRO HD3 1 1
3 1125 1 1 18 PRO HG2 H 1.676 -6.964 -10.868 1.00 . A A . 18 PRO HG2 1 1
3 1126 1 1 18 PRO HG3 H 0.137 -7.767 -10.504 1.00 . A A . 18 PRO HG3 1 1
3 1127 1 1 18 PRO N N 1.784 -6.430 -8.074 1.00 . A A . 18 PRO N 1 1
3 1128 1 1 18 PRO O O 4.947 -7.902 -8.178 1.00 . A A . 18 PRO O 1 1
3 1129 1 1 19 TRP C C 5.575 -4.695 -10.411 1.00 . A A . 19 TRP C 1 1
3 1130 1 1 19 TRP CA C 5.407 -6.208 -10.321 1.00 . A A . 19 TRP CA 1 1
3 1131 1 1 19 TRP CB C 5.582 -6.836 -11.705 1.00 . A A . 19 TRP CB 1 1
3 1132 1 1 19 TRP CD1 C 5.347 -9.367 -12.029 1.00 . A A . 19 TRP CD1 1 1
3 1133 1 1 19 TRP CD2 C 7.330 -8.724 -11.209 1.00 . A A . 19 TRP CD2 1 1
3 1134 1 1 19 TRP CE2 C 7.330 -10.127 -11.339 1.00 . A A . 19 TRP CE2 1 1
3 1135 1 1 19 TRP CE3 C 8.474 -8.093 -10.714 1.00 . A A . 19 TRP CE3 1 1
3 1136 1 1 19 TRP CG C 6.052 -8.258 -11.657 1.00 . A A . 19 TRP CG 1 1
3 1137 1 1 19 TRP CH2 C 9.536 -10.262 -10.506 1.00 . A A . 19 TRP CH2 1 1
3 1138 1 1 19 TRP CZ2 C 8.430 -10.906 -10.989 1.00 . A A . 19 TRP CZ2 1 1
3 1139 1 1 19 TRP CZ3 C 9.564 -8.868 -10.367 1.00 . A A . 19 TRP CZ3 1 1
3 1140 1 1 19 TRP H H 3.295 -6.171 -10.172 1.00 . A A . 19 TRP H 1 1
3 1141 1 1 19 TRP HA H 6.162 -6.604 -9.658 1.00 . A A . 19 TRP HA 1 1
3 1142 1 1 19 TRP HB2 H 4.637 -6.814 -12.226 1.00 . A A . 19 TRP HB2 1 1
3 1143 1 1 19 TRP HB3 H 6.309 -6.263 -12.262 1.00 . A A . 19 TRP HB3 1 1
3 1144 1 1 19 TRP HD1 H 4.338 -9.346 -12.412 1.00 . A A . 19 TRP HD1 1 1
3 1145 1 1 19 TRP HE1 H 5.825 -11.413 -12.034 1.00 . A A . 19 TRP HE1 1 1
3 1146 1 1 19 TRP HE3 H 8.514 -7.020 -10.599 1.00 . A A . 19 TRP HE3 1 1
3 1147 1 1 19 TRP HH2 H 10.411 -10.827 -10.223 1.00 . A A . 19 TRP HH2 1 1
3 1148 1 1 19 TRP HZ2 H 8.424 -11.982 -11.091 1.00 . A A . 19 TRP HZ2 1 1
3 1149 1 1 19 TRP HZ3 H 10.457 -8.398 -9.982 1.00 . A A . 19 TRP HZ3 1 1
3 1150 1 1 19 TRP N N 4.102 -6.556 -9.770 1.00 . A A . 19 TRP N 1 1
3 1151 1 1 19 TRP NE1 N 6.109 -10.495 -11.840 1.00 . A A . 19 TRP NE1 1 1
3 1152 1 1 19 TRP O O 6.002 -4.050 -9.452 1.00 . A A . 19 TRP O 1 1
3 1153 1 1 20 LEU C C 4.013 -2.104 -12.219 1.00 . A A . 20 LEU C 1 1
3 1154 1 1 20 LEU CA C 5.348 -2.696 -11.780 1.00 . A A . 20 LEU CA 1 1
3 1155 1 1 20 LEU CB C 6.420 -2.399 -12.830 1.00 . A A . 20 LEU CB 1 1
3 1156 1 1 20 LEU CD1 C 7.086 -2.024 -15.218 1.00 . A A . 20 LEU CD1 1 1
3 1157 1 1 20 LEU CD2 C 5.536 -3.898 -14.634 1.00 . A A . 20 LEU CD2 1 1
3 1158 1 1 20 LEU CG C 5.971 -2.482 -14.290 1.00 . A A . 20 LEU CG 1 1
3 1159 1 1 20 LEU H H 4.901 -4.700 -12.293 1.00 . A A . 20 LEU H 1 1
3 1160 1 1 20 LEU HA H 5.638 -2.243 -10.843 1.00 . A A . 20 LEU HA 1 1
3 1161 1 1 20 LEU HB2 H 6.788 -1.400 -12.654 1.00 . A A . 20 LEU HB2 1 1
3 1162 1 1 20 LEU HB3 H 7.225 -3.107 -12.690 1.00 . A A . 20 LEU HB3 1 1
3 1163 1 1 20 LEU HD11 H 8.041 -2.279 -14.785 1.00 . A A . 20 LEU HD11 1 1
3 1164 1 1 20 LEU HD12 H 7.026 -0.955 -15.353 1.00 . A A . 20 LEU HD12 1 1
3 1165 1 1 20 LEU HD13 H 6.981 -2.514 -16.175 1.00 . A A . 20 LEU HD13 1 1
3 1166 1 1 20 LEU HD21 H 5.626 -4.054 -15.699 1.00 . A A . 20 LEU HD21 1 1
3 1167 1 1 20 LEU HD22 H 4.508 -4.041 -14.334 1.00 . A A . 20 LEU HD22 1 1
3 1168 1 1 20 LEU HD23 H 6.164 -4.605 -14.111 1.00 . A A . 20 LEU HD23 1 1
3 1169 1 1 20 LEU HG H 5.125 -1.825 -14.437 1.00 . A A . 20 LEU HG 1 1
3 1170 1 1 20 LEU N N 5.236 -4.134 -11.566 1.00 . A A . 20 LEU N 1 1
3 1171 1 1 20 LEU O O 3.120 -2.824 -12.667 1.00 . A A . 20 LEU O 1 1
3 1172 1 1 21 CYS C C 2.747 0.408 -13.910 1.00 . A A . 21 CYS C 1 1
3 1173 1 1 21 CYS CA C 2.658 -0.098 -12.474 1.00 . A A . 21 CYS CA 1 1
3 1174 1 1 21 CYS CB C 2.387 1.071 -11.525 1.00 . A A . 21 CYS CB 1 1
3 1175 1 1 21 CYS H H 4.630 -0.267 -11.725 1.00 . A A . 21 CYS H 1 1
3 1176 1 1 21 CYS HA H 1.844 -0.803 -12.403 1.00 . A A . 21 CYS HA 1 1
3 1177 1 1 21 CYS HB2 H 2.603 0.761 -10.513 1.00 . A A . 21 CYS HB2 1 1
3 1178 1 1 21 CYS HB3 H 3.032 1.896 -11.789 1.00 . A A . 21 CYS HB3 1 1
3 1179 1 1 21 CYS N N 3.883 -0.788 -12.089 1.00 . A A . 21 CYS N 1 1
3 1180 1 1 21 CYS O O 3.421 1.400 -14.191 1.00 . A A . 21 CYS O 1 1
3 1181 1 1 21 CYS SG S 0.669 1.676 -11.562 1.00 . A A . 21 CYS SG 1 1
3 1182 1 1 22 THR C C 0.670 -0.033 -16.832 1.00 . A A . 22 THR C 1 1
3 1183 1 1 22 THR CA C 2.062 0.099 -16.225 1.00 . A A . 22 THR CA 1 1
3 1184 1 1 22 THR CB C 3.047 -0.762 -17.038 1.00 . A A . 22 THR CB 1 1
3 1185 1 1 22 THR CG2 C 2.723 -0.700 -18.523 1.00 . A A . 22 THR CG2 1 1
3 1186 1 1 22 THR H H 1.542 -1.060 -14.533 1.00 . A A . 22 THR H 1 1
3 1187 1 1 22 THR HA H 2.377 1.130 -16.293 1.00 . A A . 22 THR HA 1 1
3 1188 1 1 22 THR HB H 2.962 -1.788 -16.708 1.00 . A A . 22 THR HB 1 1
3 1189 1 1 22 THR HG1 H 4.491 -0.047 -15.901 1.00 . A A . 22 THR HG1 1 1
3 1190 1 1 22 THR HG21 H 1.795 -1.220 -18.710 1.00 . A A . 22 THR HG21 1 1
3 1191 1 1 22 THR HG22 H 3.517 -1.169 -19.085 1.00 . A A . 22 THR HG22 1 1
3 1192 1 1 22 THR HG23 H 2.626 0.331 -18.828 1.00 . A A . 22 THR HG23 1 1
3 1193 1 1 22 THR N N 2.060 -0.279 -14.818 1.00 . A A . 22 THR N 1 1
3 1194 1 1 22 THR O O 0.002 -1.059 -16.696 1.00 . A A . 22 THR O 1 1
3 1195 1 1 22 THR OG1 O 4.388 -0.311 -16.818 1.00 . A A . 22 THR OG1 1 1
3 1196 1 1 23 PRO C C 1.147 3.034 -16.383 1.00 . A A . 23 PRO C 1 1
3 1197 1 1 23 PRO CA C 1.004 2.254 -17.686 1.00 . A A . 23 PRO CA 1 1
3 1198 1 1 23 PRO CB C 0.193 3.058 -18.705 1.00 . A A . 23 PRO CB 1 1
3 1199 1 1 23 PRO CD C -1.092 1.111 -18.183 1.00 . A A . 23 PRO CD 1 1
3 1200 1 1 23 PRO CG C -1.204 2.565 -18.550 1.00 . A A . 23 PRO CG 1 1
3 1201 1 1 23 PRO HA H 1.985 2.045 -18.088 1.00 . A A . 23 PRO HA 1 1
3 1202 1 1 23 PRO HB2 H 0.269 4.112 -18.478 1.00 . A A . 23 PRO HB2 1 1
3 1203 1 1 23 PRO HB3 H 0.570 2.870 -19.699 1.00 . A A . 23 PRO HB3 1 1
3 1204 1 1 23 PRO HD2 H -1.886 0.831 -17.506 1.00 . A A . 23 PRO HD2 1 1
3 1205 1 1 23 PRO HD3 H -1.115 0.495 -19.070 1.00 . A A . 23 PRO HD3 1 1
3 1206 1 1 23 PRO HG2 H -1.702 3.113 -17.765 1.00 . A A . 23 PRO HG2 1 1
3 1207 1 1 23 PRO HG3 H -1.737 2.676 -19.483 1.00 . A A . 23 PRO HG3 1 1
3 1208 1 1 23 PRO N N 0.219 1.027 -17.518 1.00 . A A . 23 PRO N 1 1
3 1209 1 1 23 PRO O O 0.506 2.730 -15.377 1.00 . A A . 23 PRO O 1 1
3 1210 1 1 24 PRO C C 1.053 5.787 -14.886 1.00 . A A . 24 PRO C 1 1
3 1211 1 1 24 PRO CA C 2.251 4.909 -15.228 1.00 . A A . 24 PRO CA 1 1
3 1212 1 1 24 PRO CB C 3.441 5.772 -15.656 1.00 . A A . 24 PRO CB 1 1
3 1213 1 1 24 PRO CD C 2.803 4.483 -17.565 1.00 . A A . 24 PRO CD 1 1
3 1214 1 1 24 PRO CG C 3.364 5.812 -17.143 1.00 . A A . 24 PRO CG 1 1
3 1215 1 1 24 PRO HA H 2.523 4.320 -14.364 1.00 . A A . 24 PRO HA 1 1
3 1216 1 1 24 PRO HB2 H 3.345 6.759 -15.227 1.00 . A A . 24 PRO HB2 1 1
3 1217 1 1 24 PRO HB3 H 4.360 5.315 -15.321 1.00 . A A . 24 PRO HB3 1 1
3 1218 1 1 24 PRO HD2 H 2.179 4.597 -18.439 1.00 . A A . 24 PRO HD2 1 1
3 1219 1 1 24 PRO HD3 H 3.601 3.780 -17.758 1.00 . A A . 24 PRO HD3 1 1
3 1220 1 1 24 PRO HG2 H 2.710 6.612 -17.456 1.00 . A A . 24 PRO HG2 1 1
3 1221 1 1 24 PRO HG3 H 4.352 5.950 -17.558 1.00 . A A . 24 PRO HG3 1 1
3 1222 1 1 24 PRO N N 2.006 4.064 -16.400 1.00 . A A . 24 PRO N 1 1
3 1223 1 1 24 PRO O O 0.549 5.755 -13.762 1.00 . A A . 24 PRO O 1 1
3 1224 1 1 25 ILE C C -1.840 6.782 -16.088 1.00 . A A . 25 ILE C 1 1
3 1225 1 1 25 ILE CA C -0.540 7.455 -15.661 1.00 . A A . 25 ILE CA 1 1
3 1226 1 1 25 ILE CB C -0.375 8.771 -16.444 1.00 . A A . 25 ILE CB 1 1
3 1227 1 1 25 ILE CD1 C 1.332 10.514 -17.170 1.00 . A A . 25 ILE CD1 1 1
3 1228 1 1 25 ILE CG1 C 1.092 9.204 -16.452 1.00 . A A . 25 ILE CG1 1 1
3 1229 1 1 25 ILE CG2 C -1.251 9.859 -15.842 1.00 . A A . 25 ILE CG2 1 1
3 1230 1 1 25 ILE H H 1.044 6.551 -16.733 1.00 . A A . 25 ILE H 1 1
3 1231 1 1 25 ILE HA H -0.599 7.691 -14.608 1.00 . A A . 25 ILE HA 1 1
3 1232 1 1 25 ILE HB H -0.699 8.602 -17.460 1.00 . A A . 25 ILE HB 1 1
3 1233 1 1 25 ILE HD11 H 2.364 10.568 -17.485 1.00 . A A . 25 ILE HD11 1 1
3 1234 1 1 25 ILE HD12 H 0.690 10.572 -18.037 1.00 . A A . 25 ILE HD12 1 1
3 1235 1 1 25 ILE HD13 H 1.115 11.335 -16.505 1.00 . A A . 25 ILE HD13 1 1
3 1236 1 1 25 ILE HG12 H 1.433 9.318 -15.435 1.00 . A A . 25 ILE HG12 1 1
3 1237 1 1 25 ILE HG13 H 1.682 8.443 -16.942 1.00 . A A . 25 ILE HG13 1 1
3 1238 1 1 25 ILE HG21 H -0.736 10.317 -15.011 1.00 . A A . 25 ILE HG21 1 1
3 1239 1 1 25 ILE HG22 H -1.460 10.608 -16.591 1.00 . A A . 25 ILE HG22 1 1
3 1240 1 1 25 ILE HG23 H -2.178 9.426 -15.497 1.00 . A A . 25 ILE HG23 1 1
3 1241 1 1 25 ILE N N 0.601 6.570 -15.860 1.00 . A A . 25 ILE N 1 1
3 1242 1 1 25 ILE O O -2.017 6.438 -17.257 1.00 . A A . 25 ILE O 1 1
3 1243 1 1 26 ILE C C -3.853 4.506 -15.804 1.00 . A A . 26 ILE C 1 1
3 1244 1 1 26 ILE CA C -4.031 5.969 -15.412 1.00 . A A . 26 ILE CA 1 1
3 1245 1 1 26 ILE CB C -4.785 6.702 -16.538 1.00 . A A . 26 ILE CB 1 1
3 1246 1 1 26 ILE CD1 C -5.320 8.616 -14.948 1.00 . A A . 26 ILE CD1 1 1
3 1247 1 1 26 ILE CG1 C -4.764 8.213 -16.295 1.00 . A A . 26 ILE CG1 1 1
3 1248 1 1 26 ILE CG2 C -6.216 6.195 -16.634 1.00 . A A . 26 ILE CG2 1 1
3 1249 1 1 26 ILE H H -2.546 6.894 -14.221 1.00 . A A . 26 ILE H 1 1
3 1250 1 1 26 ILE HA H -4.629 6.020 -14.513 1.00 . A A . 26 ILE HA 1 1
3 1251 1 1 26 ILE HB H -4.289 6.488 -17.472 1.00 . A A . 26 ILE HB 1 1
3 1252 1 1 26 ILE HD11 H -5.568 9.668 -14.961 1.00 . A A . 26 ILE HD11 1 1
3 1253 1 1 26 ILE HD12 H -6.209 8.041 -14.738 1.00 . A A . 26 ILE HD12 1 1
3 1254 1 1 26 ILE HD13 H -4.581 8.432 -14.183 1.00 . A A . 26 ILE HD13 1 1
3 1255 1 1 26 ILE HG12 H -3.747 8.566 -16.353 1.00 . A A . 26 ILE HG12 1 1
3 1256 1 1 26 ILE HG13 H -5.354 8.700 -17.058 1.00 . A A . 26 ILE HG13 1 1
3 1257 1 1 26 ILE HG21 H -6.363 5.395 -15.924 1.00 . A A . 26 ILE HG21 1 1
3 1258 1 1 26 ILE HG22 H -6.899 7.002 -16.412 1.00 . A A . 26 ILE HG22 1 1
3 1259 1 1 26 ILE HG23 H -6.402 5.830 -17.632 1.00 . A A . 26 ILE HG23 1 1
3 1260 1 1 26 ILE N N -2.746 6.599 -15.134 1.00 . A A . 26 ILE N 1 1
3 1261 1 1 26 ILE O O -4.134 4.117 -16.937 1.00 . A A . 26 ILE O 1 1
3 1262 1 1 27 GLY C C -3.086 1.466 -13.851 1.00 . A A . 27 GLY C 1 1
3 1263 1 1 27 GLY CA C -3.180 2.286 -15.122 1.00 . A A . 27 GLY CA 1 1
3 1264 1 1 27 GLY H H -3.178 4.064 -13.972 1.00 . A A . 27 GLY H 1 1
3 1265 1 1 27 GLY HA2 H -4.004 1.919 -15.715 1.00 . A A . 27 GLY HA2 1 1
3 1266 1 1 27 GLY HA3 H -2.264 2.167 -15.682 1.00 . A A . 27 GLY HA3 1 1
3 1267 1 1 27 GLY N N -3.386 3.698 -14.857 1.00 . A A . 27 GLY N 1 1
3 1268 1 1 27 GLY O O -3.174 2.005 -12.747 1.00 . A A . 27 GLY O 1 1
3 1269 1 1 28 PHE C C -1.586 -1.648 -12.988 1.00 . A A . 28 PHE C 1 1
3 1270 1 1 28 PHE CA C -2.806 -0.740 -12.859 1.00 . A A . 28 PHE CA 1 1
3 1271 1 1 28 PHE CB C -4.074 -1.585 -12.732 1.00 . A A . 28 PHE CB 1 1
3 1272 1 1 28 PHE CD1 C -5.764 -0.753 -14.389 1.00 . A A . 28 PHE CD1 1 1
3 1273 1 1 28 PHE CD2 C -6.077 -0.219 -12.087 1.00 . A A . 28 PHE CD2 1 1
3 1274 1 1 28 PHE CE1 C -6.920 -0.066 -14.710 1.00 . A A . 28 PHE CE1 1 1
3 1275 1 1 28 PHE CE2 C -7.234 0.469 -12.401 1.00 . A A . 28 PHE CE2 1 1
3 1276 1 1 28 PHE CG C -5.331 -0.838 -13.076 1.00 . A A . 28 PHE CG 1 1
3 1277 1 1 28 PHE CZ C -7.655 0.547 -13.714 1.00 . A A . 28 PHE CZ 1 1
3 1278 1 1 28 PHE H H -2.846 -0.213 -14.910 1.00 . A A . 28 PHE H 1 1
3 1279 1 1 28 PHE HA H -2.696 -0.134 -11.973 1.00 . A A . 28 PHE HA 1 1
3 1280 1 1 28 PHE HB2 H -4.001 -2.434 -13.395 1.00 . A A . 28 PHE HB2 1 1
3 1281 1 1 28 PHE HB3 H -4.163 -1.936 -11.714 1.00 . A A . 28 PHE HB3 1 1
3 1282 1 1 28 PHE HD1 H -5.189 -1.232 -15.169 1.00 . A A . 28 PHE HD1 1 1
3 1283 1 1 28 PHE HD2 H -5.749 -0.277 -11.059 1.00 . A A . 28 PHE HD2 1 1
3 1284 1 1 28 PHE HE1 H -7.246 -0.007 -15.738 1.00 . A A . 28 PHE HE1 1 1
3 1285 1 1 28 PHE HE2 H -7.807 0.948 -11.621 1.00 . A A . 28 PHE HE2 1 1
3 1286 1 1 28 PHE HZ H -8.559 1.084 -13.962 1.00 . A A . 28 PHE HZ 1 1
3 1287 1 1 28 PHE N N -2.909 0.158 -14.004 1.00 . A A . 28 PHE N 1 1
3 1288 1 1 28 PHE O O -1.276 -2.140 -14.074 1.00 . A A . 28 PHE O 1 1
3 1289 1 1 29 CYS C C -0.096 -4.187 -11.942 1.00 . A A . 29 CYS C 1 1
3 1290 1 1 29 CYS CA C 0.288 -2.713 -11.859 1.00 . A A . 29 CYS CA 1 1
3 1291 1 1 29 CYS CB C 1.108 -2.458 -10.592 1.00 . A A . 29 CYS CB 1 1
3 1292 1 1 29 CYS H H -1.195 -1.445 -11.038 1.00 . A A . 29 CYS H 1 1
3 1293 1 1 29 CYS HA H 0.887 -2.461 -12.721 1.00 . A A . 29 CYS HA 1 1
3 1294 1 1 29 CYS HB2 H 1.921 -3.168 -10.550 1.00 . A A . 29 CYS HB2 1 1
3 1295 1 1 29 CYS HB3 H 1.512 -1.458 -10.629 1.00 . A A . 29 CYS HB3 1 1
3 1296 1 1 29 CYS N N -0.898 -1.865 -11.873 1.00 . A A . 29 CYS N 1 1
3 1297 1 1 29 CYS O O -0.933 -4.667 -11.176 1.00 . A A . 29 CYS O 1 1
3 1298 1 1 29 CYS SG S 0.156 -2.617 -9.047 1.00 . A A . 29 CYS SG 1 1
3 1299 1 1 30 LEU C C 1.533 -7.097 -13.326 1.00 . A A . 30 LEU C 1 1
3 1300 1 1 30 LEU CA C 0.246 -6.323 -13.060 1.00 . A A . 30 LEU CA 1 1
3 1301 1 1 30 LEU CB C -0.734 -6.527 -14.216 1.00 . A A . 30 LEU CB 1 1
3 1302 1 1 30 LEU CD1 C 0.772 -5.867 -16.108 1.00 . A A . 30 LEU CD1 1 1
3 1303 1 1 30 LEU CD2 C -1.710 -5.765 -16.396 1.00 . A A . 30 LEU CD2 1 1
3 1304 1 1 30 LEU CG C -0.556 -5.598 -15.418 1.00 . A A . 30 LEU CG 1 1
3 1305 1 1 30 LEU H H 1.179 -4.465 -13.456 1.00 . A A . 30 LEU H 1 1
3 1306 1 1 30 LEU HA H -0.202 -6.694 -12.150 1.00 . A A . 30 LEU HA 1 1
3 1307 1 1 30 LEU HB2 H -0.627 -7.542 -14.565 1.00 . A A . 30 LEU HB2 1 1
3 1308 1 1 30 LEU HB3 H -1.734 -6.383 -13.831 1.00 . A A . 30 LEU HB3 1 1
3 1309 1 1 30 LEU HD11 H 1.061 -6.894 -15.946 1.00 . A A . 30 LEU HD11 1 1
3 1310 1 1 30 LEU HD12 H 1.528 -5.212 -15.701 1.00 . A A . 30 LEU HD12 1 1
3 1311 1 1 30 LEU HD13 H 0.671 -5.684 -17.168 1.00 . A A . 30 LEU HD13 1 1
3 1312 1 1 30 LEU HD21 H -1.746 -4.913 -17.059 1.00 . A A . 30 LEU HD21 1 1
3 1313 1 1 30 LEU HD22 H -2.638 -5.834 -15.848 1.00 . A A . 30 LEU HD22 1 1
3 1314 1 1 30 LEU HD23 H -1.566 -6.666 -16.974 1.00 . A A . 30 LEU HD23 1 1
3 1315 1 1 30 LEU HG H -0.552 -4.573 -15.075 1.00 . A A . 30 LEU HG 1 1
3 1316 1 1 30 LEU N N 0.522 -4.902 -12.876 1.00 . A A . 30 LEU N 1 1
3 1317 1 1 30 LEU O O 2.538 -6.525 -13.745 1.00 . A A . 30 LEU O 1 1
4 1318 1 1 1 CYS C C 1.290 0.215 -2.638 1.00 . A A . 1 CYS C 1 1
4 1319 1 1 1 CYS CA C 2.179 0.671 -1.485 1.00 . A A . 1 CYS CA 1 1
4 1320 1 1 1 CYS CB C 3.541 -0.021 -1.572 1.00 . A A . 1 CYS CB 1 1
4 1321 1 1 1 CYS H1 H 1.807 0.919 0.584 1.00 . A A . 1 CYS H1 1 1
4 1322 1 1 1 CYS HA H 2.322 1.738 -1.558 1.00 . A A . 1 CYS HA 1 1
4 1323 1 1 1 CYS HB2 H 3.878 -0.009 -2.598 1.00 . A A . 1 CYS HB2 1 1
4 1324 1 1 1 CYS HB3 H 4.249 0.517 -0.959 1.00 . A A . 1 CYS HB3 1 1
4 1325 1 1 1 CYS N N 1.550 0.389 -0.201 1.00 . A A . 1 CYS N 1 1
4 1326 1 1 1 CYS O O 1.654 -0.685 -3.397 1.00 . A A . 1 CYS O 1 1
4 1327 1 1 1 CYS SG S 3.531 -1.755 -1.014 1.00 . A A . 1 CYS SG 1 1
4 1328 1 1 2 ILE C C -1.331 -0.925 -3.665 1.00 . A A . 2 ILE C 1 1
4 1329 1 1 2 ILE CA C -0.814 0.501 -3.825 1.00 . A A . 2 ILE CA 1 1
4 1330 1 1 2 ILE CB C -0.170 0.648 -5.216 1.00 . A A . 2 ILE CB 1 1
4 1331 1 1 2 ILE CD1 C -0.962 3.033 -5.622 1.00 . A A . 2 ILE CD1 1 1
4 1332 1 1 2 ILE CG1 C 0.223 2.106 -5.468 1.00 . A A . 2 ILE CG1 1 1
4 1333 1 1 2 ILE CG2 C -1.122 0.157 -6.296 1.00 . A A . 2 ILE CG2 1 1
4 1334 1 1 2 ILE H H -0.107 1.550 -2.129 1.00 . A A . 2 ILE H 1 1
4 1335 1 1 2 ILE HA H -1.649 1.184 -3.763 1.00 . A A . 2 ILE HA 1 1
4 1336 1 1 2 ILE HB H 0.717 0.034 -5.245 1.00 . A A . 2 ILE HB 1 1
4 1337 1 1 2 ILE HD11 H -1.552 3.016 -4.717 1.00 . A A . 2 ILE HD11 1 1
4 1338 1 1 2 ILE HD12 H -0.611 4.039 -5.803 1.00 . A A . 2 ILE HD12 1 1
4 1339 1 1 2 ILE HD13 H -1.569 2.708 -6.453 1.00 . A A . 2 ILE HD13 1 1
4 1340 1 1 2 ILE HG12 H 0.816 2.460 -4.640 1.00 . A A . 2 ILE HG12 1 1
4 1341 1 1 2 ILE HG13 H 0.809 2.161 -6.375 1.00 . A A . 2 ILE HG13 1 1
4 1342 1 1 2 ILE HG21 H -2.118 0.523 -6.092 1.00 . A A . 2 ILE HG21 1 1
4 1343 1 1 2 ILE HG22 H -0.795 0.523 -7.258 1.00 . A A . 2 ILE HG22 1 1
4 1344 1 1 2 ILE HG23 H -1.131 -0.923 -6.305 1.00 . A A . 2 ILE HG23 1 1
4 1345 1 1 2 ILE N N 0.126 0.841 -2.764 1.00 . A A . 2 ILE N 1 1
4 1346 1 1 2 ILE O O -0.552 -1.862 -3.489 1.00 . A A . 2 ILE O 1 1
4 1347 1 1 3 ALA C C -2.964 -3.271 -4.806 1.00 . A A . 3 ALA C 1 1
4 1348 1 1 3 ALA CA C -3.270 -2.394 -3.597 1.00 . A A . 3 ALA CA 1 1
4 1349 1 1 3 ALA CB C -4.773 -2.250 -3.413 1.00 . A A . 3 ALA CB 1 1
4 1350 1 1 3 ALA H H -3.217 -0.296 -3.873 1.00 . A A . 3 ALA H 1 1
4 1351 1 1 3 ALA HA H -2.867 -2.865 -2.712 1.00 . A A . 3 ALA HA 1 1
4 1352 1 1 3 ALA HB1 H -5.284 -2.837 -4.162 1.00 . A A . 3 ALA HB1 1 1
4 1353 1 1 3 ALA HB2 H -5.051 -2.599 -2.430 1.00 . A A . 3 ALA HB2 1 1
4 1354 1 1 3 ALA HB3 H -5.051 -1.212 -3.519 1.00 . A A . 3 ALA HB3 1 1
4 1355 1 1 3 ALA N N -2.649 -1.082 -3.730 1.00 . A A . 3 ALA N 1 1
4 1356 1 1 3 ALA O O -2.602 -2.773 -5.872 1.00 . A A . 3 ALA O 1 1
4 1357 1 1 4 HIS C C -3.660 -5.173 -6.955 1.00 . A A . 4 HIS C 1 1
4 1358 1 1 4 HIS CA C -2.851 -5.528 -5.711 1.00 . A A . 4 HIS CA 1 1
4 1359 1 1 4 HIS CB C -3.185 -6.951 -5.260 1.00 . A A . 4 HIS CB 1 1
4 1360 1 1 4 HIS CD2 C -1.446 -8.850 -4.949 1.00 . A A . 4 HIS CD2 1 1
4 1361 1 1 4 HIS CE1 C -0.374 -8.023 -3.225 1.00 . A A . 4 HIS CE1 1 1
4 1362 1 1 4 HIS CG C -2.028 -7.669 -4.636 1.00 . A A . 4 HIS CG 1 1
4 1363 1 1 4 HIS H H -3.403 -4.918 -3.761 1.00 . A A . 4 HIS H 1 1
4 1364 1 1 4 HIS HA H -1.800 -5.474 -5.953 1.00 . A A . 4 HIS HA 1 1
4 1365 1 1 4 HIS HB2 H -3.983 -6.913 -4.533 1.00 . A A . 4 HIS HB2 1 1
4 1366 1 1 4 HIS HB3 H -3.511 -7.525 -6.115 1.00 . A A . 4 HIS HB3 1 1
4 1367 1 1 4 HIS HD1 H -1.517 -6.332 -3.090 1.00 . A A . 4 HIS HD1 1 1
4 1368 1 1 4 HIS HD2 H -1.734 -9.514 -5.752 1.00 . A A . 4 HIS HD2 1 1
4 1369 1 1 4 HIS HE1 H 0.330 -7.899 -2.416 1.00 . A A . 4 HIS HE1 1 1
4 1370 1 1 4 HIS N N -3.112 -4.581 -4.633 1.00 . A A . 4 HIS N 1 1
4 1371 1 1 4 HIS ND1 N -1.334 -7.176 -3.551 1.00 . A A . 4 HIS ND1 1 1
4 1372 1 1 4 HIS NE2 N -0.420 -9.047 -4.058 1.00 . A A . 4 HIS NE2 1 1
4 1373 1 1 4 HIS O O -4.890 -5.129 -6.915 1.00 . A A . 4 HIS O 1 1
4 1374 1 1 5 TYR C C -4.522 -3.350 -9.128 1.00 . A A . 5 TYR C 1 1
4 1375 1 1 5 TYR CA C -3.616 -4.564 -9.310 1.00 . A A . 5 TYR CA 1 1
4 1376 1 1 5 TYR CB C -4.430 -5.747 -9.838 1.00 . A A . 5 TYR CB 1 1
4 1377 1 1 5 TYR CD1 C -2.653 -7.541 -9.896 1.00 . A A . 5 TYR CD1 1 1
4 1378 1 1 5 TYR CD2 C -4.590 -7.918 -8.558 1.00 . A A . 5 TYR CD2 1 1
4 1379 1 1 5 TYR CE1 C -2.148 -8.770 -9.519 1.00 . A A . 5 TYR CE1 1 1
4 1380 1 1 5 TYR CE2 C -4.092 -9.148 -8.176 1.00 . A A . 5 TYR CE2 1 1
4 1381 1 1 5 TYR CG C -3.881 -7.093 -9.423 1.00 . A A . 5 TYR CG 1 1
4 1382 1 1 5 TYR CZ C -2.870 -9.570 -8.659 1.00 . A A . 5 TYR CZ 1 1
4 1383 1 1 5 TYR H H -1.984 -4.970 -8.025 1.00 . A A . 5 TYR H 1 1
4 1384 1 1 5 TYR HA H -2.846 -4.320 -10.028 1.00 . A A . 5 TYR HA 1 1
4 1385 1 1 5 TYR HB2 H -5.441 -5.673 -9.468 1.00 . A A . 5 TYR HB2 1 1
4 1386 1 1 5 TYR HB3 H -4.443 -5.713 -10.918 1.00 . A A . 5 TYR HB3 1 1
4 1387 1 1 5 TYR HD1 H -2.089 -6.912 -10.570 1.00 . A A . 5 TYR HD1 1 1
4 1388 1 1 5 TYR HD2 H -5.546 -7.585 -8.182 1.00 . A A . 5 TYR HD2 1 1
4 1389 1 1 5 TYR HE1 H -1.192 -9.101 -9.897 1.00 . A A . 5 TYR HE1 1 1
4 1390 1 1 5 TYR HE2 H -4.657 -9.775 -7.502 1.00 . A A . 5 TYR HE2 1 1
4 1391 1 1 5 TYR HH H -3.098 -11.405 -8.132 1.00 . A A . 5 TYR HH 1 1
4 1392 1 1 5 TYR N N -2.962 -4.919 -8.056 1.00 . A A . 5 TYR N 1 1
4 1393 1 1 5 TYR O O -5.547 -3.221 -9.795 1.00 . A A . 5 TYR O 1 1
4 1394 1 1 5 TYR OH O -2.371 -10.795 -8.281 1.00 . A A . 5 TYR OH 1 1
4 1395 1 1 6 GLY C C -4.353 -0.043 -8.651 1.00 . A A . 6 GLY C 1 1
4 1396 1 1 6 GLY CA C -4.920 -1.269 -7.963 1.00 . A A . 6 GLY CA 1 1
4 1397 1 1 6 GLY H H -3.306 -2.617 -7.716 1.00 . A A . 6 GLY H 1 1
4 1398 1 1 6 GLY HA2 H -5.928 -1.433 -8.316 1.00 . A A . 6 GLY HA2 1 1
4 1399 1 1 6 GLY HA3 H -4.947 -1.090 -6.898 1.00 . A A . 6 GLY HA3 1 1
4 1400 1 1 6 GLY N N -4.134 -2.462 -8.218 1.00 . A A . 6 GLY N 1 1
4 1401 1 1 6 GLY O O -3.144 0.058 -8.861 1.00 . A A . 6 GLY O 1 1
4 1402 1 1 7 LYS C C -3.693 2.809 -8.896 1.00 . A A . 7 LYS C 1 1
4 1403 1 1 7 LYS CA C -4.809 2.119 -9.673 1.00 . A A . 7 LYS CA 1 1
4 1404 1 1 7 LYS CB C -5.998 3.070 -9.830 1.00 . A A . 7 LYS CB 1 1
4 1405 1 1 7 LYS CD C -6.271 4.726 -11.699 1.00 . A A . 7 LYS CD 1 1
4 1406 1 1 7 LYS CE C -4.825 5.187 -11.594 1.00 . A A . 7 LYS CE 1 1
4 1407 1 1 7 LYS CG C -6.425 3.276 -11.273 1.00 . A A . 7 LYS CG 1 1
4 1408 1 1 7 LYS H H -6.179 0.756 -8.810 1.00 . A A . 7 LYS H 1 1
4 1409 1 1 7 LYS HA H -4.440 1.854 -10.652 1.00 . A A . 7 LYS HA 1 1
4 1410 1 1 7 LYS HB2 H -6.838 2.671 -9.281 1.00 . A A . 7 LYS HB2 1 1
4 1411 1 1 7 LYS HB3 H -5.732 4.032 -9.415 1.00 . A A . 7 LYS HB3 1 1
4 1412 1 1 7 LYS HD2 H -6.595 4.829 -12.724 1.00 . A A . 7 LYS HD2 1 1
4 1413 1 1 7 LYS HD3 H -6.884 5.347 -11.061 1.00 . A A . 7 LYS HD3 1 1
4 1414 1 1 7 LYS HE2 H -4.490 5.050 -10.577 1.00 . A A . 7 LYS HE2 1 1
4 1415 1 1 7 LYS HE3 H -4.220 4.584 -12.256 1.00 . A A . 7 LYS HE3 1 1
4 1416 1 1 7 LYS HG2 H -5.813 2.657 -11.912 1.00 . A A . 7 LYS HG2 1 1
4 1417 1 1 7 LYS HG3 H -7.462 2.989 -11.376 1.00 . A A . 7 LYS HG3 1 1
4 1418 1 1 7 LYS HZ1 H -5.047 7.229 -11.212 1.00 . A A . 7 LYS HZ1 1 1
4 1419 1 1 7 LYS HZ2 H -5.188 6.818 -12.847 1.00 . A A . 7 LYS HZ2 1 1
4 1420 1 1 7 LYS HZ3 H -3.666 6.846 -12.111 1.00 . A A . 7 LYS HZ3 1 1
4 1421 1 1 7 LYS N N -5.228 0.893 -9.004 1.00 . A A . 7 LYS N 1 1
4 1422 1 1 7 LYS NZ N -4.671 6.620 -11.967 1.00 . A A . 7 LYS NZ 1 1
4 1423 1 1 7 LYS O O -3.582 2.654 -7.679 1.00 . A A . 7 LYS O 1 1
4 1424 1 1 8 CYS C C -1.954 5.794 -9.095 1.00 . A A . 8 CYS C 1 1
4 1425 1 1 8 CYS CA C -1.759 4.285 -8.983 1.00 . A A . 8 CYS CA 1 1
4 1426 1 1 8 CYS CB C -0.435 3.881 -9.632 1.00 . A A . 8 CYS CB 1 1
4 1427 1 1 8 CYS H H -3.006 3.655 -10.573 1.00 . A A . 8 CYS H 1 1
4 1428 1 1 8 CYS HA H -1.735 4.015 -7.938 1.00 . A A . 8 CYS HA 1 1
4 1429 1 1 8 CYS HB2 H -0.371 4.331 -10.613 1.00 . A A . 8 CYS HB2 1 1
4 1430 1 1 8 CYS HB3 H 0.381 4.241 -9.023 1.00 . A A . 8 CYS HB3 1 1
4 1431 1 1 8 CYS N N -2.867 3.571 -9.605 1.00 . A A . 8 CYS N 1 1
4 1432 1 1 8 CYS O O -2.761 6.269 -9.895 1.00 . A A . 8 CYS O 1 1
4 1433 1 1 8 CYS SG S -0.224 2.083 -9.835 1.00 . A A . 8 CYS SG 1 1
4 1434 1 1 9 ASP C C -0.975 8.554 -9.681 1.00 . A A . 9 ASP C 1 1
4 1435 1 1 9 ASP CA C -1.298 7.998 -8.298 1.00 . A A . 9 ASP CA 1 1
4 1436 1 1 9 ASP CB C -0.346 8.595 -7.260 1.00 . A A . 9 ASP CB 1 1
4 1437 1 1 9 ASP CG C -0.954 8.634 -5.872 1.00 . A A . 9 ASP CG 1 1
4 1438 1 1 9 ASP H H -0.584 6.106 -7.673 1.00 . A A . 9 ASP H 1 1
4 1439 1 1 9 ASP HA H -2.311 8.271 -8.042 1.00 . A A . 9 ASP HA 1 1
4 1440 1 1 9 ASP HB2 H 0.554 7.999 -7.222 1.00 . A A . 9 ASP HB2 1 1
4 1441 1 1 9 ASP HB3 H -0.093 9.604 -7.551 1.00 . A A . 9 ASP HB3 1 1
4 1442 1 1 9 ASP N N -1.209 6.543 -8.289 1.00 . A A . 9 ASP N 1 1
4 1443 1 1 9 ASP O O -1.301 9.698 -9.994 1.00 . A A . 9 ASP O 1 1
4 1444 1 1 9 ASP OD1 O -2.050 8.065 -5.689 1.00 . A A . 9 ASP OD1 1 1
4 1445 1 1 9 ASP OD2 O -0.334 9.233 -4.968 1.00 . A A . 9 ASP OD2 1 1
4 1446 1 1 10 GLY C C 1.528 8.267 -12.041 1.00 . A A . 10 GLY C 1 1
4 1447 1 1 10 GLY CA C 0.028 8.162 -11.847 1.00 . A A . 10 GLY CA 1 1
4 1448 1 1 10 GLY H H -0.095 6.833 -10.203 1.00 . A A . 10 GLY H 1 1
4 1449 1 1 10 GLY HA2 H -0.367 7.452 -12.557 1.00 . A A . 10 GLY HA2 1 1
4 1450 1 1 10 GLY HA3 H -0.416 9.129 -12.034 1.00 . A A . 10 GLY HA3 1 1
4 1451 1 1 10 GLY N N -0.330 7.735 -10.507 1.00 . A A . 10 GLY N 1 1
4 1452 1 1 10 GLY O O 2.184 7.288 -12.396 1.00 . A A . 10 GLY O 1 1
4 1453 1 1 11 ILE C C 4.304 8.813 -11.001 1.00 . A A . 11 ILE C 1 1
4 1454 1 1 11 ILE CA C 3.502 9.686 -11.960 1.00 . A A . 11 ILE CA 1 1
4 1455 1 1 11 ILE CB C 3.865 11.163 -11.717 1.00 . A A . 11 ILE CB 1 1
4 1456 1 1 11 ILE CD1 C 4.508 12.001 -9.401 1.00 . A A . 11 ILE CD1 1 1
4 1457 1 1 11 ILE CG1 C 3.384 11.608 -10.334 1.00 . A A . 11 ILE CG1 1 1
4 1458 1 1 11 ILE CG2 C 3.262 12.042 -12.802 1.00 . A A . 11 ILE CG2 1 1
4 1459 1 1 11 ILE H H 1.496 10.199 -11.527 1.00 . A A . 11 ILE H 1 1
4 1460 1 1 11 ILE HA H 3.775 9.432 -12.974 1.00 . A A . 11 ILE HA 1 1
4 1461 1 1 11 ILE HB H 4.939 11.259 -11.765 1.00 . A A . 11 ILE HB 1 1
4 1462 1 1 11 ILE HD11 H 4.109 12.588 -8.585 1.00 . A A . 11 ILE HD11 1 1
4 1463 1 1 11 ILE HD12 H 4.977 11.111 -9.007 1.00 . A A . 11 ILE HD12 1 1
4 1464 1 1 11 ILE HD13 H 5.238 12.585 -9.941 1.00 . A A . 11 ILE HD13 1 1
4 1465 1 1 11 ILE HG12 H 2.732 12.460 -10.444 1.00 . A A . 11 ILE HG12 1 1
4 1466 1 1 11 ILE HG13 H 2.837 10.798 -9.874 1.00 . A A . 11 ILE HG13 1 1
4 1467 1 1 11 ILE HG21 H 2.187 11.941 -12.792 1.00 . A A . 11 ILE HG21 1 1
4 1468 1 1 11 ILE HG22 H 3.527 13.073 -12.618 1.00 . A A . 11 ILE HG22 1 1
4 1469 1 1 11 ILE HG23 H 3.644 11.738 -13.765 1.00 . A A . 11 ILE HG23 1 1
4 1470 1 1 11 ILE N N 2.071 9.457 -11.808 1.00 . A A . 11 ILE N 1 1
4 1471 1 1 11 ILE O O 5.508 8.624 -11.175 1.00 . A A . 11 ILE O 1 1
4 1472 1 1 12 ILE C C 4.008 5.952 -9.293 1.00 . A A . 12 ILE C 1 1
4 1473 1 1 12 ILE CA C 4.276 7.425 -9.003 1.00 . A A . 12 ILE CA 1 1
4 1474 1 1 12 ILE CB C 3.800 7.750 -7.575 1.00 . A A . 12 ILE CB 1 1
4 1475 1 1 12 ILE CD1 C 3.407 9.659 -5.938 1.00 . A A . 12 ILE CD1 1 1
4 1476 1 1 12 ILE CG1 C 3.872 9.257 -7.320 1.00 . A A . 12 ILE CG1 1 1
4 1477 1 1 12 ILE CG2 C 4.635 6.993 -6.553 1.00 . A A . 12 ILE CG2 1 1
4 1478 1 1 12 ILE H H 2.669 8.468 -9.903 1.00 . A A . 12 ILE H 1 1
4 1479 1 1 12 ILE HA H 5.340 7.603 -9.055 1.00 . A A . 12 ILE HA 1 1
4 1480 1 1 12 ILE HB H 2.775 7.424 -7.478 1.00 . A A . 12 ILE HB 1 1
4 1481 1 1 12 ILE HD11 H 3.068 10.685 -5.957 1.00 . A A . 12 ILE HD11 1 1
4 1482 1 1 12 ILE HD12 H 2.593 9.019 -5.631 1.00 . A A . 12 ILE HD12 1 1
4 1483 1 1 12 ILE HD13 H 4.224 9.563 -5.240 1.00 . A A . 12 ILE HD13 1 1
4 1484 1 1 12 ILE HG12 H 4.893 9.586 -7.434 1.00 . A A . 12 ILE HG12 1 1
4 1485 1 1 12 ILE HG13 H 3.251 9.766 -8.042 1.00 . A A . 12 ILE HG13 1 1
4 1486 1 1 12 ILE HG21 H 3.983 6.513 -5.838 1.00 . A A . 12 ILE HG21 1 1
4 1487 1 1 12 ILE HG22 H 5.228 6.245 -7.057 1.00 . A A . 12 ILE HG22 1 1
4 1488 1 1 12 ILE HG23 H 5.287 7.683 -6.038 1.00 . A A . 12 ILE HG23 1 1
4 1489 1 1 12 ILE N N 3.627 8.281 -9.988 1.00 . A A . 12 ILE N 1 1
4 1490 1 1 12 ILE O O 2.926 5.440 -9.010 1.00 . A A . 12 ILE O 1 1
4 1491 1 1 13 ASN C C 5.358 2.989 -9.032 1.00 . A A . 13 ASN C 1 1
4 1492 1 1 13 ASN CA C 4.874 3.860 -10.187 1.00 . A A . 13 ASN CA 1 1
4 1493 1 1 13 ASN CB C 5.669 3.535 -11.453 1.00 . A A . 13 ASN CB 1 1
4 1494 1 1 13 ASN CG C 5.136 4.262 -12.673 1.00 . A A . 13 ASN CG 1 1
4 1495 1 1 13 ASN H H 5.842 5.739 -10.061 1.00 . A A . 13 ASN H 1 1
4 1496 1 1 13 ASN HA H 3.830 3.654 -10.365 1.00 . A A . 13 ASN HA 1 1
4 1497 1 1 13 ASN HB2 H 6.700 3.824 -11.309 1.00 . A A . 13 ASN HB2 1 1
4 1498 1 1 13 ASN HB3 H 5.620 2.473 -11.640 1.00 . A A . 13 ASN HB3 1 1
4 1499 1 1 13 ASN HD21 H 5.678 6.011 -11.898 1.00 . A A . 13 ASN HD21 1 1
4 1500 1 1 13 ASN HD22 H 4.920 6.079 -13.449 1.00 . A A . 13 ASN HD22 1 1
4 1501 1 1 13 ASN N N 5.002 5.276 -9.859 1.00 . A A . 13 ASN N 1 1
4 1502 1 1 13 ASN ND2 N 5.257 5.584 -12.674 1.00 . A A . 13 ASN ND2 1 1
4 1503 1 1 13 ASN O O 5.879 1.894 -9.244 1.00 . A A . 13 ASN O 1 1
4 1504 1 1 13 ASN OD1 O 4.621 3.641 -13.603 1.00 . A A . 13 ASN OD1 1 1
4 1505 1 1 14 GLN C C 4.587 1.666 -6.266 1.00 . A A . 14 GLN C 1 1
4 1506 1 1 14 GLN CA C 5.600 2.748 -6.622 1.00 . A A . 14 GLN CA 1 1
4 1507 1 1 14 GLN CB C 5.778 3.705 -5.442 1.00 . A A . 14 GLN CB 1 1
4 1508 1 1 14 GLN CD C 7.726 4.776 -6.643 1.00 . A A . 14 GLN CD 1 1
4 1509 1 1 14 GLN CG C 7.186 4.267 -5.321 1.00 . A A . 14 GLN CG 1 1
4 1510 1 1 14 GLN H H 4.760 4.360 -7.706 1.00 . A A . 14 GLN H 1 1
4 1511 1 1 14 GLN HA H 6.548 2.279 -6.840 1.00 . A A . 14 GLN HA 1 1
4 1512 1 1 14 GLN HB2 H 5.093 4.531 -5.557 1.00 . A A . 14 GLN HB2 1 1
4 1513 1 1 14 GLN HB3 H 5.545 3.179 -4.529 1.00 . A A . 14 GLN HB3 1 1
4 1514 1 1 14 GLN HE21 H 8.386 2.958 -7.103 1.00 . A A . 14 GLN HE21 1 1
4 1515 1 1 14 GLN HE22 H 8.685 4.185 -8.281 1.00 . A A . 14 GLN HE22 1 1
4 1516 1 1 14 GLN HG2 H 7.174 5.084 -4.616 1.00 . A A . 14 GLN HG2 1 1
4 1517 1 1 14 GLN HG3 H 7.840 3.488 -4.957 1.00 . A A . 14 GLN HG3 1 1
4 1518 1 1 14 GLN N N 5.181 3.482 -7.811 1.00 . A A . 14 GLN N 1 1
4 1519 1 1 14 GLN NE2 N 8.327 3.884 -7.421 1.00 . A A . 14 GLN NE2 1 1
4 1520 1 1 14 GLN O O 3.885 1.765 -5.259 1.00 . A A . 14 GLN O 1 1
4 1521 1 1 14 GLN OE1 O 7.605 5.960 -6.961 1.00 . A A . 14 GLN OE1 1 1
4 1522 1 1 15 CYS C C 4.336 -1.742 -6.491 1.00 . A A . 15 CYS C 1 1
4 1523 1 1 15 CYS CA C 3.587 -0.469 -6.873 1.00 . A A . 15 CYS CA 1 1
4 1524 1 1 15 CYS CB C 2.743 -0.717 -8.125 1.00 . A A . 15 CYS CB 1 1
4 1525 1 1 15 CYS H H 5.100 0.610 -7.885 1.00 . A A . 15 CYS H 1 1
4 1526 1 1 15 CYS HA H 2.934 -0.192 -6.059 1.00 . A A . 15 CYS HA 1 1
4 1527 1 1 15 CYS HB2 H 2.424 0.233 -8.528 1.00 . A A . 15 CYS HB2 1 1
4 1528 1 1 15 CYS HB3 H 3.345 -1.230 -8.860 1.00 . A A . 15 CYS HB3 1 1
4 1529 1 1 15 CYS N N 4.515 0.633 -7.099 1.00 . A A . 15 CYS N 1 1
4 1530 1 1 15 CYS O O 4.933 -2.404 -7.341 1.00 . A A . 15 CYS O 1 1
4 1531 1 1 15 CYS SG S 1.252 -1.721 -7.829 1.00 . A A . 15 CYS SG 1 1
4 1532 1 1 16 CYS C C 4.667 -4.479 -5.590 1.00 . A A . 16 CYS C 1 1
4 1533 1 1 16 CYS CA C 4.976 -3.272 -4.709 1.00 . A A . 16 CYS CA 1 1
4 1534 1 1 16 CYS CB C 4.555 -3.559 -3.266 1.00 . A A . 16 CYS CB 1 1
4 1535 1 1 16 CYS H H 3.809 -1.511 -4.575 1.00 . A A . 16 CYS H 1 1
4 1536 1 1 16 CYS HA H 6.039 -3.087 -4.734 1.00 . A A . 16 CYS HA 1 1
4 1537 1 1 16 CYS HB2 H 3.478 -3.500 -3.196 1.00 . A A . 16 CYS HB2 1 1
4 1538 1 1 16 CYS HB3 H 4.874 -4.554 -2.997 1.00 . A A . 16 CYS HB3 1 1
4 1539 1 1 16 CYS N N 4.301 -2.079 -5.206 1.00 . A A . 16 CYS N 1 1
4 1540 1 1 16 CYS O O 5.523 -4.950 -6.339 1.00 . A A . 16 CYS O 1 1
4 1541 1 1 16 CYS SG S 5.253 -2.402 -2.044 1.00 . A A . 16 CYS SG 1 1
4 1542 1 1 17 ASP C C 1.887 -5.744 -7.239 1.00 . A A . 17 ASP C 1 1
4 1543 1 1 17 ASP CA C 3.014 -6.125 -6.284 1.00 . A A . 17 ASP CA 1 1
4 1544 1 1 17 ASP CB C 2.559 -7.260 -5.365 1.00 . A A . 17 ASP CB 1 1
4 1545 1 1 17 ASP CG C 2.945 -7.024 -3.918 1.00 . A A . 17 ASP CG 1 1
4 1546 1 1 17 ASP H H 2.800 -4.555 -4.880 1.00 . A A . 17 ASP H 1 1
4 1547 1 1 17 ASP HA H 3.861 -6.460 -6.863 1.00 . A A . 17 ASP HA 1 1
4 1548 1 1 17 ASP HB2 H 1.483 -7.351 -5.421 1.00 . A A . 17 ASP HB2 1 1
4 1549 1 1 17 ASP HB3 H 3.011 -8.184 -5.694 1.00 . A A . 17 ASP HB3 1 1
4 1550 1 1 17 ASP N N 3.438 -4.974 -5.495 1.00 . A A . 17 ASP N 1 1
4 1551 1 1 17 ASP O O 1.226 -4.717 -7.080 1.00 . A A . 17 ASP O 1 1
4 1552 1 1 17 ASP OD1 O 2.251 -6.237 -3.240 1.00 . A A . 17 ASP OD1 1 1
4 1553 1 1 17 ASP OD2 O 3.939 -7.627 -3.464 1.00 . A A . 17 ASP OD2 1 1
4 1554 1 1 18 PRO C C 3.877 -7.522 -8.885 1.00 . A A . 18 PRO C 1 1
4 1555 1 1 18 PRO CA C 2.443 -7.813 -8.456 1.00 . A A . 18 PRO CA 1 1
4 1556 1 1 18 PRO CB C 1.687 -8.538 -9.572 1.00 . A A . 18 PRO CB 1 1
4 1557 1 1 18 PRO CD C 0.628 -6.413 -9.290 1.00 . A A . 18 PRO CD 1 1
4 1558 1 1 18 PRO CG C 0.979 -7.457 -10.314 1.00 . A A . 18 PRO CG 1 1
4 1559 1 1 18 PRO HA H 2.452 -8.427 -7.567 1.00 . A A . 18 PRO HA 1 1
4 1560 1 1 18 PRO HB2 H 2.390 -9.059 -10.207 1.00 . A A . 18 PRO HB2 1 1
4 1561 1 1 18 PRO HB3 H 0.991 -9.242 -9.142 1.00 . A A . 18 PRO HB3 1 1
4 1562 1 1 18 PRO HD2 H 0.681 -5.425 -9.725 1.00 . A A . 18 PRO HD2 1 1
4 1563 1 1 18 PRO HD3 H -0.356 -6.597 -8.886 1.00 . A A . 18 PRO HD3 1 1
4 1564 1 1 18 PRO HG2 H 1.631 -7.040 -11.067 1.00 . A A . 18 PRO HG2 1 1
4 1565 1 1 18 PRO HG3 H 0.083 -7.851 -10.769 1.00 . A A . 18 PRO HG3 1 1
4 1566 1 1 18 PRO N N 1.662 -6.588 -8.256 1.00 . A A . 18 PRO N 1 1
4 1567 1 1 18 PRO O O 4.826 -8.064 -8.319 1.00 . A A . 18 PRO O 1 1
4 1568 1 1 19 TRP C C 5.513 -4.788 -10.441 1.00 . A A . 19 TRP C 1 1
4 1569 1 1 19 TRP CA C 5.346 -6.302 -10.393 1.00 . A A . 19 TRP CA 1 1
4 1570 1 1 19 TRP CB C 5.563 -6.896 -11.786 1.00 . A A . 19 TRP CB 1 1
4 1571 1 1 19 TRP CD1 C 5.112 -9.349 -12.377 1.00 . A A . 19 TRP CD1 1 1
4 1572 1 1 19 TRP CD2 C 6.927 -9.026 -11.105 1.00 . A A . 19 TRP CD2 1 1
4 1573 1 1 19 TRP CE2 C 6.793 -10.406 -11.356 1.00 . A A . 19 TRP CE2 1 1
4 1574 1 1 19 TRP CE3 C 8.000 -8.585 -10.325 1.00 . A A . 19 TRP CE3 1 1
4 1575 1 1 19 TRP CG C 5.842 -8.368 -11.768 1.00 . A A . 19 TRP CG 1 1
4 1576 1 1 19 TRP CH2 C 8.732 -10.884 -10.093 1.00 . A A . 19 TRP CH2 1 1
4 1577 1 1 19 TRP CZ2 C 7.691 -11.344 -10.853 1.00 . A A . 19 TRP CZ2 1 1
4 1578 1 1 19 TRP CZ3 C 8.890 -9.517 -9.827 1.00 . A A . 19 TRP CZ3 1 1
4 1579 1 1 19 TRP H H 3.231 -6.266 -10.300 1.00 . A A . 19 TRP H 1 1
4 1580 1 1 19 TRP HA H 6.083 -6.713 -9.718 1.00 . A A . 19 TRP HA 1 1
4 1581 1 1 19 TRP HB2 H 4.677 -6.732 -12.382 1.00 . A A . 19 TRP HB2 1 1
4 1582 1 1 19 TRP HB3 H 6.403 -6.402 -12.253 1.00 . A A . 19 TRP HB3 1 1
4 1583 1 1 19 TRP HD1 H 4.222 -9.170 -12.961 1.00 . A A . 19 TRP HD1 1 1
4 1584 1 1 19 TRP HE1 H 5.340 -11.435 -12.464 1.00 . A A . 19 TRP HE1 1 1
4 1585 1 1 19 TRP HE3 H 8.138 -7.535 -10.109 1.00 . A A . 19 TRP HE3 1 1
4 1586 1 1 19 TRP HH2 H 9.451 -11.576 -9.684 1.00 . A A . 19 TRP HH2 1 1
4 1587 1 1 19 TRP HZ2 H 7.584 -12.401 -11.050 1.00 . A A . 19 TRP HZ2 1 1
4 1588 1 1 19 TRP HZ3 H 9.724 -9.194 -9.222 1.00 . A A . 19 TRP HZ3 1 1
4 1589 1 1 19 TRP N N 4.027 -6.665 -9.888 1.00 . A A . 19 TRP N 1 1
4 1590 1 1 19 TRP NE1 N 5.679 -10.577 -12.133 1.00 . A A . 19 TRP NE1 1 1
4 1591 1 1 19 TRP O O 5.914 -4.166 -9.456 1.00 . A A . 19 TRP O 1 1
4 1592 1 1 20 LEU C C 3.993 -2.152 -12.213 1.00 . A A . 20 LEU C 1 1
4 1593 1 1 20 LEU CA C 5.321 -2.755 -11.766 1.00 . A A . 20 LEU CA 1 1
4 1594 1 1 20 LEU CB C 6.410 -2.432 -12.790 1.00 . A A . 20 LEU CB 1 1
4 1595 1 1 20 LEU CD1 C 6.941 -2.459 -15.240 1.00 . A A . 20 LEU CD1 1 1
4 1596 1 1 20 LEU CD2 C 7.199 -4.545 -13.884 1.00 . A A . 20 LEU CD2 1 1
4 1597 1 1 20 LEU CG C 6.396 -3.266 -14.071 1.00 . A A . 20 LEU CG 1 1
4 1598 1 1 20 LEU H H 4.891 -4.746 -12.340 1.00 . A A . 20 LEU H 1 1
4 1599 1 1 20 LEU HA H 5.594 -2.326 -10.814 1.00 . A A . 20 LEU HA 1 1
4 1600 1 1 20 LEU HB2 H 6.304 -1.395 -13.069 1.00 . A A . 20 LEU HB2 1 1
4 1601 1 1 20 LEU HB3 H 7.368 -2.577 -12.310 1.00 . A A . 20 LEU HB3 1 1
4 1602 1 1 20 LEU HD11 H 7.077 -3.107 -16.092 1.00 . A A . 20 LEU HD11 1 1
4 1603 1 1 20 LEU HD12 H 7.889 -2.022 -14.964 1.00 . A A . 20 LEU HD12 1 1
4 1604 1 1 20 LEU HD13 H 6.243 -1.674 -15.491 1.00 . A A . 20 LEU HD13 1 1
4 1605 1 1 20 LEU HD21 H 8.021 -4.560 -14.584 1.00 . A A . 20 LEU HD21 1 1
4 1606 1 1 20 LEU HD22 H 6.561 -5.399 -14.059 1.00 . A A . 20 LEU HD22 1 1
4 1607 1 1 20 LEU HD23 H 7.583 -4.584 -12.875 1.00 . A A . 20 LEU HD23 1 1
4 1608 1 1 20 LEU HG H 5.376 -3.541 -14.303 1.00 . A A . 20 LEU HG 1 1
4 1609 1 1 20 LEU N N 5.205 -4.199 -11.591 1.00 . A A . 20 LEU N 1 1
4 1610 1 1 20 LEU O O 3.106 -2.861 -12.689 1.00 . A A . 20 LEU O 1 1
4 1611 1 1 21 CYS C C 2.757 0.400 -13.869 1.00 . A A . 21 CYS C 1 1
4 1612 1 1 21 CYS CA C 2.644 -0.139 -12.446 1.00 . A A . 21 CYS CA 1 1
4 1613 1 1 21 CYS CB C 2.358 1.008 -11.475 1.00 . A A . 21 CYS CB 1 1
4 1614 1 1 21 CYS H H 4.605 -0.327 -11.672 1.00 . A A . 21 CYS H 1 1
4 1615 1 1 21 CYS HA H 1.829 -0.845 -12.406 1.00 . A A . 21 CYS HA 1 1
4 1616 1 1 21 CYS HB2 H 2.534 0.667 -10.465 1.00 . A A . 21 CYS HB2 1 1
4 1617 1 1 21 CYS HB3 H 3.026 1.829 -11.693 1.00 . A A . 21 CYS HB3 1 1
4 1618 1 1 21 CYS N N 3.863 -0.839 -12.058 1.00 . A A . 21 CYS N 1 1
4 1619 1 1 21 CYS O O 3.433 1.401 -14.115 1.00 . A A . 21 CYS O 1 1
4 1620 1 1 21 CYS SG S 0.653 1.642 -11.556 1.00 . A A . 21 CYS SG 1 1
4 1621 1 1 22 THR C C 0.734 0.023 -16.836 1.00 . A A . 22 THR C 1 1
4 1622 1 1 22 THR CA C 2.116 0.142 -16.203 1.00 . A A . 22 THR CA 1 1
4 1623 1 1 22 THR CB C 3.116 -0.700 -17.018 1.00 . A A . 22 THR CB 1 1
4 1624 1 1 22 THR CG2 C 2.837 -0.579 -18.508 1.00 . A A . 22 THR CG2 1 1
4 1625 1 1 22 THR H H 1.570 -1.058 -14.547 1.00 . A A . 22 THR H 1 1
4 1626 1 1 22 THR HA H 2.432 1.175 -16.241 1.00 . A A . 22 THR HA 1 1
4 1627 1 1 22 THR HB H 3.009 -1.736 -16.730 1.00 . A A . 22 THR HB 1 1
4 1628 1 1 22 THR HG1 H 4.581 -0.212 -15.791 1.00 . A A . 22 THR HG1 1 1
4 1629 1 1 22 THR HG21 H 2.801 0.465 -18.783 1.00 . A A . 22 THR HG21 1 1
4 1630 1 1 22 THR HG22 H 1.889 -1.043 -18.736 1.00 . A A . 22 THR HG22 1 1
4 1631 1 1 22 THR HG23 H 3.622 -1.071 -19.062 1.00 . A A . 22 THR HG23 1 1
4 1632 1 1 22 THR N N 2.090 -0.269 -14.805 1.00 . A A . 22 THR N 1 1
4 1633 1 1 22 THR O O 0.062 -1.003 -16.730 1.00 . A A . 22 THR O 1 1
4 1634 1 1 22 THR OG1 O 4.454 -0.274 -16.741 1.00 . A A . 22 THR OG1 1 1
4 1635 1 1 23 PRO C C 1.210 3.081 -16.327 1.00 . A A . 23 PRO C 1 1
4 1636 1 1 23 PRO CA C 1.089 2.324 -17.645 1.00 . A A . 23 PRO CA 1 1
4 1637 1 1 23 PRO CB C 0.298 3.147 -18.664 1.00 . A A . 23 PRO CB 1 1
4 1638 1 1 23 PRO CD C -1.001 1.195 -18.198 1.00 . A A . 23 PRO CD 1 1
4 1639 1 1 23 PRO CG C -1.103 2.655 -18.543 1.00 . A A . 23 PRO CG 1 1
4 1640 1 1 23 PRO HA H 2.076 2.119 -18.033 1.00 . A A . 23 PRO HA 1 1
4 1641 1 1 23 PRO HB2 H 0.372 4.197 -18.417 1.00 . A A . 23 PRO HB2 1 1
4 1642 1 1 23 PRO HB3 H 0.692 2.976 -19.654 1.00 . A A . 23 PRO HB3 1 1
4 1643 1 1 23 PRO HD2 H -1.807 0.905 -17.541 1.00 . A A . 23 PRO HD2 1 1
4 1644 1 1 23 PRO HD3 H -1.009 0.594 -19.096 1.00 . A A . 23 PRO HD3 1 1
4 1645 1 1 23 PRO HG2 H -1.614 3.191 -17.757 1.00 . A A . 23 PRO HG2 1 1
4 1646 1 1 23 PRO HG3 H -1.619 2.783 -19.483 1.00 . A A . 23 PRO HG3 1 1
4 1647 1 1 23 PRO N N 0.298 1.097 -17.512 1.00 . A A . 23 PRO N 1 1
4 1648 1 1 23 PRO O O 0.551 2.761 -15.337 1.00 . A A . 23 PRO O 1 1
4 1649 1 1 24 PRO C C 1.094 5.809 -14.784 1.00 . A A . 24 PRO C 1 1
4 1650 1 1 24 PRO CA C 2.297 4.934 -15.120 1.00 . A A . 24 PRO CA 1 1
4 1651 1 1 24 PRO CB C 3.496 5.802 -15.513 1.00 . A A . 24 PRO CB 1 1
4 1652 1 1 24 PRO CD C 2.889 4.547 -17.455 1.00 . A A . 24 PRO CD 1 1
4 1653 1 1 24 PRO CG C 3.445 5.868 -17.000 1.00 . A A . 24 PRO CG 1 1
4 1654 1 1 24 PRO HA H 2.553 4.330 -14.262 1.00 . A A . 24 PRO HA 1 1
4 1655 1 1 24 PRO HB2 H 3.394 6.782 -15.069 1.00 . A A . 24 PRO HB2 1 1
4 1656 1 1 24 PRO HB3 H 4.408 5.338 -15.169 1.00 . A A . 24 PRO HB3 1 1
4 1657 1 1 24 PRO HD2 H 2.280 4.677 -18.337 1.00 . A A . 24 PRO HD2 1 1
4 1658 1 1 24 PRO HD3 H 3.689 3.847 -17.646 1.00 . A A . 24 PRO HD3 1 1
4 1659 1 1 24 PRO HG2 H 2.797 6.674 -17.310 1.00 . A A . 24 PRO HG2 1 1
4 1660 1 1 24 PRO HG3 H 4.440 6.011 -17.395 1.00 . A A . 24 PRO HG3 1 1
4 1661 1 1 24 PRO N N 2.071 4.110 -16.311 1.00 . A A . 24 PRO N 1 1
4 1662 1 1 24 PRO O O 0.581 5.770 -13.665 1.00 . A A . 24 PRO O 1 1
4 1663 1 1 25 ILE C C -1.786 6.815 -16.032 1.00 . A A . 25 ILE C 1 1
4 1664 1 1 25 ILE CA C -0.495 7.477 -15.564 1.00 . A A . 25 ILE CA 1 1
4 1665 1 1 25 ILE CB C -0.313 8.809 -16.316 1.00 . A A . 25 ILE CB 1 1
4 1666 1 1 25 ILE CD1 C 1.411 10.563 -16.973 1.00 . A A . 25 ILE CD1 1 1
4 1667 1 1 25 ILE CG1 C 1.155 9.242 -16.283 1.00 . A A . 25 ILE CG1 1 1
4 1668 1 1 25 ILE CG2 C -1.202 9.885 -15.711 1.00 . A A . 25 ILE CG2 1 1
4 1669 1 1 25 ILE H H 1.100 6.581 -16.627 1.00 . A A . 25 ILE H 1 1
4 1670 1 1 25 ILE HA H -0.575 7.691 -14.508 1.00 . A A . 25 ILE HA 1 1
4 1671 1 1 25 ILE HB H -0.614 8.662 -17.342 1.00 . A A . 25 ILE HB 1 1
4 1672 1 1 25 ILE HD11 H 0.811 10.622 -17.871 1.00 . A A . 25 ILE HD11 1 1
4 1673 1 1 25 ILE HD12 H 1.145 11.373 -16.311 1.00 . A A . 25 ILE HD12 1 1
4 1674 1 1 25 ILE HD13 H 2.456 10.637 -17.234 1.00 . A A . 25 ILE HD13 1 1
4 1675 1 1 25 ILE HG12 H 1.472 9.337 -15.257 1.00 . A A . 25 ILE HG12 1 1
4 1676 1 1 25 ILE HG13 H 1.755 8.488 -16.773 1.00 . A A . 25 ILE HG13 1 1
4 1677 1 1 25 ILE HG21 H -2.133 9.443 -15.389 1.00 . A A . 25 ILE HG21 1 1
4 1678 1 1 25 ILE HG22 H -0.702 10.328 -14.862 1.00 . A A . 25 ILE HG22 1 1
4 1679 1 1 25 ILE HG23 H -1.400 10.646 -16.450 1.00 . A A . 25 ILE HG23 1 1
4 1680 1 1 25 ILE N N 0.649 6.595 -15.758 1.00 . A A . 25 ILE N 1 1
4 1681 1 1 25 ILE O O -1.935 6.485 -17.209 1.00 . A A . 25 ILE O 1 1
4 1682 1 1 26 ILE C C -3.815 4.547 -15.834 1.00 . A A . 26 ILE C 1 1
4 1683 1 1 26 ILE CA C -3.997 6.004 -15.423 1.00 . A A . 26 ILE CA 1 1
4 1684 1 1 26 ILE CB C -4.722 6.757 -16.554 1.00 . A A . 26 ILE CB 1 1
4 1685 1 1 26 ILE CD1 C -5.330 8.634 -14.945 1.00 . A A . 26 ILE CD1 1 1
4 1686 1 1 26 ILE CG1 C -4.719 8.262 -16.277 1.00 . A A . 26 ILE CG1 1 1
4 1687 1 1 26 ILE CG2 C -6.147 6.244 -16.704 1.00 . A A . 26 ILE CG2 1 1
4 1688 1 1 26 ILE H H -2.540 6.909 -14.184 1.00 . A A . 26 ILE H 1 1
4 1689 1 1 26 ILE HA H -4.616 6.043 -14.538 1.00 . A A . 26 ILE HA 1 1
4 1690 1 1 26 ILE HB H -4.197 6.567 -17.477 1.00 . A A . 26 ILE HB 1 1
4 1691 1 1 26 ILE HD11 H -6.164 7.978 -14.736 1.00 . A A . 26 ILE HD11 1 1
4 1692 1 1 26 ILE HD12 H -4.589 8.530 -14.166 1.00 . A A . 26 ILE HD12 1 1
4 1693 1 1 26 ILE HD13 H -5.677 9.655 -14.979 1.00 . A A . 26 ILE HD13 1 1
4 1694 1 1 26 ILE HG12 H -3.702 8.621 -16.286 1.00 . A A . 26 ILE HG12 1 1
4 1695 1 1 26 ILE HG13 H -5.280 8.764 -17.052 1.00 . A A . 26 ILE HG13 1 1
4 1696 1 1 26 ILE HG21 H -6.802 7.068 -16.946 1.00 . A A . 26 ILE HG21 1 1
4 1697 1 1 26 ILE HG22 H -6.183 5.512 -17.496 1.00 . A A . 26 ILE HG22 1 1
4 1698 1 1 26 ILE HG23 H -6.466 5.791 -15.778 1.00 . A A . 26 ILE HG23 1 1
4 1699 1 1 26 ILE N N -2.718 6.624 -15.104 1.00 . A A . 26 ILE N 1 1
4 1700 1 1 26 ILE O O -4.056 4.180 -16.983 1.00 . A A . 26 ILE O 1 1
4 1701 1 1 27 GLY C C -3.099 1.473 -13.906 1.00 . A A . 27 GLY C 1 1
4 1702 1 1 27 GLY CA C -3.182 2.310 -15.167 1.00 . A A . 27 GLY CA 1 1
4 1703 1 1 27 GLY H H -3.211 4.068 -13.986 1.00 . A A . 27 GLY H 1 1
4 1704 1 1 27 GLY HA2 H -4.002 1.952 -15.771 1.00 . A A . 27 GLY HA2 1 1
4 1705 1 1 27 GLY HA3 H -2.262 2.197 -15.721 1.00 . A A . 27 GLY HA3 1 1
4 1706 1 1 27 GLY N N -3.388 3.719 -14.885 1.00 . A A . 27 GLY N 1 1
4 1707 1 1 27 GLY O O -3.189 1.998 -12.796 1.00 . A A . 27 GLY O 1 1
4 1708 1 1 28 PHE C C -1.620 -1.660 -13.078 1.00 . A A . 28 PHE C 1 1
4 1709 1 1 28 PHE CA C -2.834 -0.747 -12.942 1.00 . A A . 28 PHE CA 1 1
4 1710 1 1 28 PHE CB C -4.109 -1.586 -12.831 1.00 . A A . 28 PHE CB 1 1
4 1711 1 1 28 PHE CD1 C -5.774 -0.742 -14.507 1.00 . A A . 28 PHE CD1 1 1
4 1712 1 1 28 PHE CD2 C -6.113 -0.212 -12.207 1.00 . A A . 28 PHE CD2 1 1
4 1713 1 1 28 PHE CE1 C -6.922 -0.048 -14.839 1.00 . A A . 28 PHE CE1 1 1
4 1714 1 1 28 PHE CE2 C -7.263 0.483 -12.533 1.00 . A A . 28 PHE CE2 1 1
4 1715 1 1 28 PHE CG C -5.357 -0.832 -13.189 1.00 . A A . 28 PHE CG 1 1
4 1716 1 1 28 PHE CZ C -7.668 0.565 -13.851 1.00 . A A . 28 PHE CZ 1 1
4 1717 1 1 28 PHE H H -2.862 -0.193 -14.986 1.00 . A A . 28 PHE H 1 1
4 1718 1 1 28 PHE HA H -2.725 -0.153 -12.048 1.00 . A A . 28 PHE HA 1 1
4 1719 1 1 28 PHE HB2 H -4.032 -2.434 -13.495 1.00 . A A . 28 PHE HB2 1 1
4 1720 1 1 28 PHE HB3 H -4.212 -1.938 -11.816 1.00 . A A . 28 PHE HB3 1 1
4 1721 1 1 28 PHE HD1 H -5.193 -1.222 -15.281 1.00 . A A . 28 PHE HD1 1 1
4 1722 1 1 28 PHE HD2 H -5.797 -0.275 -11.176 1.00 . A A . 28 PHE HD2 1 1
4 1723 1 1 28 PHE HE1 H -7.237 0.014 -15.870 1.00 . A A . 28 PHE HE1 1 1
4 1724 1 1 28 PHE HE2 H -7.843 0.961 -11.758 1.00 . A A . 28 PHE HE2 1 1
4 1725 1 1 28 PHE HZ H -8.565 1.108 -14.108 1.00 . A A . 28 PHE HZ 1 1
4 1726 1 1 28 PHE N N -2.927 0.166 -14.076 1.00 . A A . 28 PHE N 1 1
4 1727 1 1 28 PHE O O -1.302 -2.132 -14.170 1.00 . A A . 28 PHE O 1 1
4 1728 1 1 29 CYS C C -0.156 -4.230 -12.081 1.00 . A A . 29 CYS C 1 1
4 1729 1 1 29 CYS CA C 0.236 -2.761 -11.952 1.00 . A A . 29 CYS CA 1 1
4 1730 1 1 29 CYS CB C 1.039 -2.546 -10.667 1.00 . A A . 29 CYS CB 1 1
4 1731 1 1 29 CYS H H -1.246 -1.500 -11.120 1.00 . A A . 29 CYS H 1 1
4 1732 1 1 29 CYS HA H 0.849 -2.490 -12.798 1.00 . A A . 29 CYS HA 1 1
4 1733 1 1 29 CYS HB2 H 1.842 -3.268 -10.629 1.00 . A A . 29 CYS HB2 1 1
4 1734 1 1 29 CYS HB3 H 1.456 -1.551 -10.675 1.00 . A A . 29 CYS HB3 1 1
4 1735 1 1 29 CYS N N -0.944 -1.905 -11.961 1.00 . A A . 29 CYS N 1 1
4 1736 1 1 29 CYS O O -1.003 -4.725 -11.336 1.00 . A A . 29 CYS O 1 1
4 1737 1 1 29 CYS SG S 0.061 -2.728 -9.141 1.00 . A A . 29 CYS SG 1 1
4 1738 1 1 30 LEU C C 1.467 -7.111 -13.528 1.00 . A A . 30 LEU C 1 1
4 1739 1 1 30 LEU CA C 0.183 -6.335 -13.256 1.00 . A A . 30 LEU CA 1 1
4 1740 1 1 30 LEU CB C -0.785 -6.500 -14.429 1.00 . A A . 30 LEU CB 1 1
4 1741 1 1 30 LEU CD1 C -1.037 -6.869 -16.896 1.00 . A A . 30 LEU CD1 1 1
4 1742 1 1 30 LEU CD2 C -0.194 -4.674 -16.043 1.00 . A A . 30 LEU CD2 1 1
4 1743 1 1 30 LEU CG C -0.221 -6.178 -15.814 1.00 . A A . 30 LEU CG 1 1
4 1744 1 1 30 LEU H H 1.131 -4.473 -13.591 1.00 . A A . 30 LEU H 1 1
4 1745 1 1 30 LEU HA H -0.278 -6.728 -12.362 1.00 . A A . 30 LEU HA 1 1
4 1746 1 1 30 LEU HB2 H -1.121 -7.525 -14.439 1.00 . A A . 30 LEU HB2 1 1
4 1747 1 1 30 LEU HB3 H -1.629 -5.848 -14.255 1.00 . A A . 30 LEU HB3 1 1
4 1748 1 1 30 LEU HD11 H -0.676 -7.877 -17.031 1.00 . A A . 30 LEU HD11 1 1
4 1749 1 1 30 LEU HD12 H -0.940 -6.324 -17.823 1.00 . A A . 30 LEU HD12 1 1
4 1750 1 1 30 LEU HD13 H -2.076 -6.894 -16.601 1.00 . A A . 30 LEU HD13 1 1
4 1751 1 1 30 LEU HD21 H -0.343 -4.467 -17.092 1.00 . A A . 30 LEU HD21 1 1
4 1752 1 1 30 LEU HD22 H 0.762 -4.280 -15.730 1.00 . A A . 30 LEU HD22 1 1
4 1753 1 1 30 LEU HD23 H -0.980 -4.208 -15.467 1.00 . A A . 30 LEU HD23 1 1
4 1754 1 1 30 LEU HG H 0.794 -6.546 -15.877 1.00 . A A . 30 LEU HG 1 1
4 1755 1 1 30 LEU N N 0.466 -4.922 -13.029 1.00 . A A . 30 LEU N 1 1
4 1756 1 1 30 LEU O O 2.488 -6.531 -13.899 1.00 . A A . 30 LEU O 1 1
5 1757 1 1 1 CYS C C 1.277 0.228 -2.666 1.00 . A A . 1 CYS C 1 1
5 1758 1 1 1 CYS CA C 2.167 0.673 -1.510 1.00 . A A . 1 CYS CA 1 1
5 1759 1 1 1 CYS CB C 3.533 -0.010 -1.611 1.00 . A A . 1 CYS CB 1 1
5 1760 1 1 1 CYS H1 H 2.114 0.177 0.548 1.00 . A A . 1 CYS H1 1 1
5 1761 1 1 1 CYS HA H 2.304 1.742 -1.567 1.00 . A A . 1 CYS HA 1 1
5 1762 1 1 1 CYS HB2 H 3.848 -0.015 -2.644 1.00 . A A . 1 CYS HB2 1 1
5 1763 1 1 1 CYS HB3 H 4.249 0.547 -1.025 1.00 . A A . 1 CYS HB3 1 1
5 1764 1 1 1 CYS N N 1.544 0.368 -0.227 1.00 . A A . 1 CYS N 1 1
5 1765 1 1 1 CYS O O 1.624 -0.688 -3.413 1.00 . A A . 1 CYS O 1 1
5 1766 1 1 1 CYS SG S 3.549 -1.732 -1.019 1.00 . A A . 1 CYS SG 1 1
5 1767 1 1 2 ILE C C -1.361 -0.857 -3.707 1.00 . A A . 2 ILE C 1 1
5 1768 1 1 2 ILE CA C -0.810 0.555 -3.874 1.00 . A A . 2 ILE CA 1 1
5 1769 1 1 2 ILE CB C -0.151 0.676 -5.261 1.00 . A A . 2 ILE CB 1 1
5 1770 1 1 2 ILE CD1 C -0.883 3.082 -5.657 1.00 . A A . 2 ILE CD1 1 1
5 1771 1 1 2 ILE CG1 C 0.278 2.122 -5.521 1.00 . A A . 2 ILE CG1 1 1
5 1772 1 1 2 ILE CG2 C -1.106 0.198 -6.344 1.00 . A A . 2 ILE CG2 1 1
5 1773 1 1 2 ILE H H -0.091 1.602 -2.181 1.00 . A A . 2 ILE H 1 1
5 1774 1 1 2 ILE HA H -1.629 1.258 -3.823 1.00 . A A . 2 ILE HA 1 1
5 1775 1 1 2 ILE HB H 0.721 0.041 -5.277 1.00 . A A . 2 ILE HB 1 1
5 1776 1 1 2 ILE HD11 H -0.511 4.063 -5.914 1.00 . A A . 2 ILE HD11 1 1
5 1777 1 1 2 ILE HD12 H -1.548 2.735 -6.435 1.00 . A A . 2 ILE HD12 1 1
5 1778 1 1 2 ILE HD13 H -1.419 3.134 -4.721 1.00 . A A . 2 ILE HD13 1 1
5 1779 1 1 2 ILE HG12 H 0.893 2.461 -4.703 1.00 . A A . 2 ILE HG12 1 1
5 1780 1 1 2 ILE HG13 H 0.850 2.160 -6.436 1.00 . A A . 2 ILE HG13 1 1
5 1781 1 1 2 ILE HG21 H -0.765 0.551 -7.306 1.00 . A A . 2 ILE HG21 1 1
5 1782 1 1 2 ILE HG22 H -1.135 -0.881 -6.347 1.00 . A A . 2 ILE HG22 1 1
5 1783 1 1 2 ILE HG23 H -2.095 0.585 -6.149 1.00 . A A . 2 ILE HG23 1 1
5 1784 1 1 2 ILE N N 0.129 0.882 -2.808 1.00 . A A . 2 ILE N 1 1
5 1785 1 1 2 ILE O O -0.606 -1.810 -3.515 1.00 . A A . 2 ILE O 1 1
5 1786 1 1 3 ALA C C -3.020 -3.182 -4.834 1.00 . A A . 3 ALA C 1 1
5 1787 1 1 3 ALA CA C -3.334 -2.280 -3.645 1.00 . A A . 3 ALA CA 1 1
5 1788 1 1 3 ALA CB C -4.837 -2.101 -3.498 1.00 . A A . 3 ALA CB 1 1
5 1789 1 1 3 ALA H H -3.230 -0.187 -3.938 1.00 . A A . 3 ALA H 1 1
5 1790 1 1 3 ALA HA H -2.961 -2.747 -2.744 1.00 . A A . 3 ALA HA 1 1
5 1791 1 1 3 ALA HB1 H -5.234 -1.646 -4.393 1.00 . A A . 3 ALA HB1 1 1
5 1792 1 1 3 ALA HB2 H -5.301 -3.064 -3.347 1.00 . A A . 3 ALA HB2 1 1
5 1793 1 1 3 ALA HB3 H -5.042 -1.465 -2.649 1.00 . A A . 3 ALA HB3 1 1
5 1794 1 1 3 ALA N N -2.681 -0.984 -3.783 1.00 . A A . 3 ALA N 1 1
5 1795 1 1 3 ALA O O -2.622 -2.708 -5.898 1.00 . A A . 3 ALA O 1 1
5 1796 1 1 4 HIS C C -3.735 -5.117 -6.961 1.00 . A A . 4 HIS C 1 1
5 1797 1 1 4 HIS CA C -2.938 -5.454 -5.704 1.00 . A A . 4 HIS CA 1 1
5 1798 1 1 4 HIS CB C -3.286 -6.866 -5.230 1.00 . A A . 4 HIS CB 1 1
5 1799 1 1 4 HIS CD2 C -1.631 -8.749 -4.563 1.00 . A A . 4 HIS CD2 1 1
5 1800 1 1 4 HIS CE1 C -0.629 -7.722 -2.905 1.00 . A A . 4 HIS CE1 1 1
5 1801 1 1 4 HIS CG C -2.190 -7.521 -4.447 1.00 . A A . 4 HIS CG 1 1
5 1802 1 1 4 HIS H H -3.521 -4.803 -3.776 1.00 . A A . 4 HIS H 1 1
5 1803 1 1 4 HIS HA H -1.885 -5.412 -5.938 1.00 . A A . 4 HIS HA 1 1
5 1804 1 1 4 HIS HB2 H -4.162 -6.822 -4.600 1.00 . A A . 4 HIS HB2 1 1
5 1805 1 1 4 HIS HB3 H -3.497 -7.486 -6.089 1.00 . A A . 4 HIS HB3 1 1
5 1806 1 1 4 HIS HD1 H -1.721 -6.000 -3.067 1.00 . A A . 4 HIS HD1 1 1
5 1807 1 1 4 HIS HD2 H -1.896 -9.509 -5.284 1.00 . A A . 4 HIS HD2 1 1
5 1808 1 1 4 HIS HE1 H 0.032 -7.507 -2.079 1.00 . A A . 4 HIS HE1 1 1
5 1809 1 1 4 HIS N N -3.202 -4.486 -4.646 1.00 . A A . 4 HIS N 1 1
5 1810 1 1 4 HIS ND1 N -1.541 -6.904 -3.399 1.00 . A A . 4 HIS ND1 1 1
5 1811 1 1 4 HIS NE2 N -0.664 -8.849 -3.593 1.00 . A A . 4 HIS NE2 1 1
5 1812 1 1 4 HIS O O -4.964 -5.063 -6.933 1.00 . A A . 4 HIS O 1 1
5 1813 1 1 5 TYR C C -4.571 -3.335 -9.174 1.00 . A A . 5 TYR C 1 1
5 1814 1 1 5 TYR CA C -3.666 -4.554 -9.327 1.00 . A A . 5 TYR CA 1 1
5 1815 1 1 5 TYR CB C -4.478 -5.743 -9.843 1.00 . A A . 5 TYR CB 1 1
5 1816 1 1 5 TYR CD1 C -2.689 -7.524 -9.889 1.00 . A A . 5 TYR CD1 1 1
5 1817 1 1 5 TYR CD2 C -4.628 -7.912 -8.558 1.00 . A A . 5 TYR CD2 1 1
5 1818 1 1 5 TYR CE1 C -2.177 -8.749 -9.508 1.00 . A A . 5 TYR CE1 1 1
5 1819 1 1 5 TYR CE2 C -4.123 -9.138 -8.171 1.00 . A A . 5 TYR CE2 1 1
5 1820 1 1 5 TYR CG C -3.921 -7.084 -9.422 1.00 . A A . 5 TYR CG 1 1
5 1821 1 1 5 TYR CZ C -2.897 -9.552 -8.648 1.00 . A A . 5 TYR CZ 1 1
5 1822 1 1 5 TYR H H -2.048 -4.947 -8.021 1.00 . A A . 5 TYR H 1 1
5 1823 1 1 5 TYR HA H -2.889 -4.324 -10.041 1.00 . A A . 5 TYR HA 1 1
5 1824 1 1 5 TYR HB2 H -5.487 -5.671 -9.468 1.00 . A A . 5 TYR HB2 1 1
5 1825 1 1 5 TYR HB3 H -4.497 -5.715 -10.923 1.00 . A A . 5 TYR HB3 1 1
5 1826 1 1 5 TYR HD1 H -2.127 -6.893 -10.563 1.00 . A A . 5 TYR HD1 1 1
5 1827 1 1 5 TYR HD2 H -5.588 -7.584 -8.186 1.00 . A A . 5 TYR HD2 1 1
5 1828 1 1 5 TYR HE1 H -1.217 -9.074 -9.882 1.00 . A A . 5 TYR HE1 1 1
5 1829 1 1 5 TYR HE2 H -4.687 -9.766 -7.498 1.00 . A A . 5 TYR HE2 1 1
5 1830 1 1 5 TYR HH H -1.749 -10.647 -7.563 1.00 . A A . 5 TYR HH 1 1
5 1831 1 1 5 TYR N N -3.026 -4.889 -8.061 1.00 . A A . 5 TYR N 1 1
5 1832 1 1 5 TYR O O -5.578 -3.204 -9.867 1.00 . A A . 5 TYR O 1 1
5 1833 1 1 5 TYR OH O -2.391 -10.773 -8.265 1.00 . A A . 5 TYR OH 1 1
5 1834 1 1 6 GLY C C -4.398 -0.025 -8.708 1.00 . A A . 6 GLY C 1 1
5 1835 1 1 6 GLY CA C -4.989 -1.246 -8.030 1.00 . A A . 6 GLY CA 1 1
5 1836 1 1 6 GLY H H -3.388 -2.600 -7.735 1.00 . A A . 6 GLY H 1 1
5 1837 1 1 6 GLY HA2 H -5.987 -1.407 -8.407 1.00 . A A . 6 GLY HA2 1 1
5 1838 1 1 6 GLY HA3 H -5.042 -1.062 -6.967 1.00 . A A . 6 GLY HA3 1 1
5 1839 1 1 6 GLY N N -4.202 -2.443 -8.259 1.00 . A A . 6 GLY N 1 1
5 1840 1 1 6 GLY O O -3.184 0.067 -8.890 1.00 . A A . 6 GLY O 1 1
5 1841 1 1 7 LYS C C -3.707 2.816 -8.950 1.00 . A A . 7 LYS C 1 1
5 1842 1 1 7 LYS CA C -4.816 2.136 -9.746 1.00 . A A . 7 LYS CA 1 1
5 1843 1 1 7 LYS CB C -5.993 3.098 -9.926 1.00 . A A . 7 LYS CB 1 1
5 1844 1 1 7 LYS CD C -6.229 4.750 -11.803 1.00 . A A . 7 LYS CD 1 1
5 1845 1 1 7 LYS CE C -4.782 5.204 -11.678 1.00 . A A . 7 LYS CE 1 1
5 1846 1 1 7 LYS CG C -6.397 3.302 -11.376 1.00 . A A . 7 LYS CG 1 1
5 1847 1 1 7 LYS H H -6.215 0.784 -8.911 1.00 . A A . 7 LYS H 1 1
5 1848 1 1 7 LYS HA H -4.432 1.866 -10.718 1.00 . A A . 7 LYS HA 1 1
5 1849 1 1 7 LYS HB2 H -6.845 2.710 -9.387 1.00 . A A . 7 LYS HB2 1 1
5 1850 1 1 7 LYS HB3 H -5.723 4.059 -9.511 1.00 . A A . 7 LYS HB3 1 1
5 1851 1 1 7 LYS HD2 H -6.538 4.851 -12.833 1.00 . A A . 7 LYS HD2 1 1
5 1852 1 1 7 LYS HD3 H -6.849 5.376 -11.177 1.00 . A A . 7 LYS HD3 1 1
5 1853 1 1 7 LYS HE2 H -4.462 5.063 -10.657 1.00 . A A . 7 LYS HE2 1 1
5 1854 1 1 7 LYS HE3 H -4.172 4.601 -12.334 1.00 . A A . 7 LYS HE3 1 1
5 1855 1 1 7 LYS HG2 H -5.778 2.678 -12.003 1.00 . A A . 7 LYS HG2 1 1
5 1856 1 1 7 LYS HG3 H -7.433 3.019 -11.494 1.00 . A A . 7 LYS HG3 1 1
5 1857 1 1 7 LYS HZ1 H -5.221 6.870 -12.859 1.00 . A A . 7 LYS HZ1 1 1
5 1858 1 1 7 LYS HZ2 H -3.626 6.831 -12.294 1.00 . A A . 7 LYS HZ2 1 1
5 1859 1 1 7 LYS HZ3 H -4.885 7.244 -11.244 1.00 . A A . 7 LYS HZ3 1 1
5 1860 1 1 7 LYS N N -5.258 0.915 -9.084 1.00 . A A . 7 LYS N 1 1
5 1861 1 1 7 LYS NZ N -4.617 6.638 -12.045 1.00 . A A . 7 LYS NZ 1 1
5 1862 1 1 7 LYS O O -3.614 2.655 -7.733 1.00 . A A . 7 LYS O 1 1
5 1863 1 1 8 CYS C C -1.955 5.793 -9.102 1.00 . A A . 8 CYS C 1 1
5 1864 1 1 8 CYS CA C -1.765 4.283 -9.003 1.00 . A A . 8 CYS CA 1 1
5 1865 1 1 8 CYS CB C -0.434 3.882 -9.643 1.00 . A A . 8 CYS CB 1 1
5 1866 1 1 8 CYS H H -2.993 3.666 -10.613 1.00 . A A . 8 CYS H 1 1
5 1867 1 1 8 CYS HA H -1.752 4.001 -7.961 1.00 . A A . 8 CYS HA 1 1
5 1868 1 1 8 CYS HB2 H -0.355 4.350 -10.613 1.00 . A A . 8 CYS HB2 1 1
5 1869 1 1 8 CYS HB3 H 0.376 4.225 -9.016 1.00 . A A . 8 CYS HB3 1 1
5 1870 1 1 8 CYS N N -2.867 3.577 -9.645 1.00 . A A . 8 CYS N 1 1
5 1871 1 1 8 CYS O O -2.769 6.277 -9.888 1.00 . A A . 8 CYS O 1 1
5 1872 1 1 8 CYS SG S -0.233 2.087 -9.878 1.00 . A A . 8 CYS SG 1 1
5 1873 1 1 9 ASP C C -0.973 8.553 -9.679 1.00 . A A . 9 ASP C 1 1
5 1874 1 1 9 ASP CA C -1.281 7.989 -8.296 1.00 . A A . 9 ASP CA 1 1
5 1875 1 1 9 ASP CB C -0.314 8.574 -7.266 1.00 . A A . 9 ASP CB 1 1
5 1876 1 1 9 ASP CG C -0.623 10.023 -6.940 1.00 . A A . 9 ASP CG 1 1
5 1877 1 1 9 ASP H H -0.567 6.089 -7.694 1.00 . A A . 9 ASP H 1 1
5 1878 1 1 9 ASP HA H -2.290 8.263 -8.026 1.00 . A A . 9 ASP HA 1 1
5 1879 1 1 9 ASP HB2 H -0.379 7.999 -6.354 1.00 . A A . 9 ASP HB2 1 1
5 1880 1 1 9 ASP HB3 H 0.692 8.517 -7.653 1.00 . A A . 9 ASP HB3 1 1
5 1881 1 1 9 ASP N N -1.198 6.533 -8.299 1.00 . A A . 9 ASP N 1 1
5 1882 1 1 9 ASP O O -1.306 9.698 -9.982 1.00 . A A . 9 ASP O 1 1
5 1883 1 1 9 ASP OD1 O -1.790 10.322 -6.610 1.00 . A A . 9 ASP OD1 1 1
5 1884 1 1 9 ASP OD2 O 0.303 10.857 -7.015 1.00 . A A . 9 ASP OD2 1 1
5 1885 1 1 10 GLY C C 1.510 8.274 -12.068 1.00 . A A . 10 GLY C 1 1
5 1886 1 1 10 GLY CA C 0.012 8.178 -11.856 1.00 . A A . 10 GLY CA 1 1
5 1887 1 1 10 GLY H H -0.091 6.839 -10.219 1.00 . A A . 10 GLY H 1 1
5 1888 1 1 10 GLY HA2 H -0.398 7.476 -12.567 1.00 . A A . 10 GLY HA2 1 1
5 1889 1 1 10 GLY HA3 H -0.428 9.149 -12.030 1.00 . A A . 10 GLY HA3 1 1
5 1890 1 1 10 GLY N N -0.332 7.741 -10.515 1.00 . A A . 10 GLY N 1 1
5 1891 1 1 10 GLY O O 2.155 7.293 -12.436 1.00 . A A . 10 GLY O 1 1
5 1892 1 1 11 ILE C C 4.301 8.806 -11.052 1.00 . A A . 11 ILE C 1 1
5 1893 1 1 11 ILE CA C 3.494 9.681 -12.006 1.00 . A A . 11 ILE CA 1 1
5 1894 1 1 11 ILE CB C 3.867 11.156 -11.772 1.00 . A A . 11 ILE CB 1 1
5 1895 1 1 11 ILE CD1 C 4.526 12.007 -9.466 1.00 . A A . 11 ILE CD1 1 1
5 1896 1 1 11 ILE CG1 C 3.396 11.612 -10.390 1.00 . A A . 11 ILE CG1 1 1
5 1897 1 1 11 ILE CG2 C 3.265 12.034 -12.859 1.00 . A A . 11 ILE CG2 1 1
5 1898 1 1 11 ILE H H 1.496 10.204 -11.546 1.00 . A A . 11 ILE H 1 1
5 1899 1 1 11 ILE HA H 3.753 9.421 -13.022 1.00 . A A . 11 ILE HA 1 1
5 1900 1 1 11 ILE HB H 4.942 11.245 -11.826 1.00 . A A . 11 ILE HB 1 1
5 1901 1 1 11 ILE HD11 H 4.119 12.453 -8.569 1.00 . A A . 11 ILE HD11 1 1
5 1902 1 1 11 ILE HD12 H 5.099 11.131 -9.202 1.00 . A A . 11 ILE HD12 1 1
5 1903 1 1 11 ILE HD13 H 5.165 12.721 -9.963 1.00 . A A . 11 ILE HD13 1 1
5 1904 1 1 11 ILE HG12 H 2.745 12.465 -10.501 1.00 . A A . 11 ILE HG12 1 1
5 1905 1 1 11 ILE HG13 H 2.849 10.806 -9.921 1.00 . A A . 11 ILE HG13 1 1
5 1906 1 1 11 ILE HG21 H 3.938 12.851 -13.077 1.00 . A A . 11 ILE HG21 1 1
5 1907 1 1 11 ILE HG22 H 3.113 11.447 -13.752 1.00 . A A . 11 ILE HG22 1 1
5 1908 1 1 11 ILE HG23 H 2.318 12.428 -12.521 1.00 . A A . 11 ILE HG23 1 1
5 1909 1 1 11 ILE N N 2.063 9.460 -11.837 1.00 . A A . 11 ILE N 1 1
5 1910 1 1 11 ILE O O 5.503 8.616 -11.237 1.00 . A A . 11 ILE O 1 1
5 1911 1 1 12 ILE C C 4.015 5.947 -9.343 1.00 . A A . 12 ILE C 1 1
5 1912 1 1 12 ILE CA C 4.286 7.419 -9.054 1.00 . A A . 12 ILE CA 1 1
5 1913 1 1 12 ILE CB C 3.820 7.744 -7.622 1.00 . A A . 12 ILE CB 1 1
5 1914 1 1 12 ILE CD1 C 3.658 9.614 -5.903 1.00 . A A . 12 ILE CD1 1 1
5 1915 1 1 12 ILE CG1 C 4.114 9.208 -7.287 1.00 . A A . 12 ILE CG1 1 1
5 1916 1 1 12 ILE CG2 C 4.497 6.820 -6.622 1.00 . A A . 12 ILE CG2 1 1
5 1917 1 1 12 ILE H H 2.674 8.465 -9.942 1.00 . A A . 12 ILE H 1 1
5 1918 1 1 12 ILE HA H 5.350 7.597 -9.114 1.00 . A A . 12 ILE HA 1 1
5 1919 1 1 12 ILE HB H 2.755 7.576 -7.567 1.00 . A A . 12 ILE HB 1 1
5 1920 1 1 12 ILE HD11 H 3.087 10.530 -5.966 1.00 . A A . 12 ILE HD11 1 1
5 1921 1 1 12 ILE HD12 H 3.039 8.834 -5.484 1.00 . A A . 12 ILE HD12 1 1
5 1922 1 1 12 ILE HD13 H 4.519 9.770 -5.271 1.00 . A A . 12 ILE HD13 1 1
5 1923 1 1 12 ILE HG12 H 5.177 9.379 -7.349 1.00 . A A . 12 ILE HG12 1 1
5 1924 1 1 12 ILE HG13 H 3.609 9.841 -8.002 1.00 . A A . 12 ILE HG13 1 1
5 1925 1 1 12 ILE HG21 H 5.042 7.409 -5.899 1.00 . A A . 12 ILE HG21 1 1
5 1926 1 1 12 ILE HG22 H 3.749 6.229 -6.114 1.00 . A A . 12 ILE HG22 1 1
5 1927 1 1 12 ILE HG23 H 5.181 6.166 -7.142 1.00 . A A . 12 ILE HG23 1 1
5 1928 1 1 12 ILE N N 3.631 8.276 -10.035 1.00 . A A . 12 ILE N 1 1
5 1929 1 1 12 ILE O O 2.934 5.435 -9.052 1.00 . A A . 12 ILE O 1 1
5 1930 1 1 13 ASN C C 5.372 2.982 -9.094 1.00 . A A . 13 ASN C 1 1
5 1931 1 1 13 ASN CA C 4.874 3.854 -10.242 1.00 . A A . 13 ASN CA 1 1
5 1932 1 1 13 ASN CB C 5.653 3.530 -11.518 1.00 . A A . 13 ASN CB 1 1
5 1933 1 1 13 ASN CG C 5.105 4.257 -12.731 1.00 . A A . 13 ASN CG 1 1
5 1934 1 1 13 ASN H H 5.843 5.732 -10.123 1.00 . A A . 13 ASN H 1 1
5 1935 1 1 13 ASN HA H 3.827 3.648 -10.408 1.00 . A A . 13 ASN HA 1 1
5 1936 1 1 13 ASN HB2 H 6.686 3.820 -11.386 1.00 . A A . 13 ASN HB2 1 1
5 1937 1 1 13 ASN HB3 H 5.603 2.468 -11.704 1.00 . A A . 13 ASN HB3 1 1
5 1938 1 1 13 ASN HD21 H 5.647 6.007 -11.957 1.00 . A A . 13 ASN HD21 1 1
5 1939 1 1 13 ASN HD22 H 4.873 6.076 -13.501 1.00 . A A . 13 ASN HD22 1 1
5 1940 1 1 13 ASN N N 5.005 5.270 -9.915 1.00 . A A . 13 ASN N 1 1
5 1941 1 1 13 ASN ND2 N 5.220 5.580 -12.729 1.00 . A A . 13 ASN ND2 1 1
5 1942 1 1 13 ASN O O 5.892 1.889 -9.313 1.00 . A A . 13 ASN O 1 1
5 1943 1 1 13 ASN OD1 O 4.584 3.637 -13.658 1.00 . A A . 13 ASN OD1 1 1
5 1944 1 1 14 GLN C C 4.624 1.670 -6.308 1.00 . A A . 14 GLN C 1 1
5 1945 1 1 14 GLN CA C 5.642 2.740 -6.687 1.00 . A A . 14 GLN CA 1 1
5 1946 1 1 14 GLN CB C 5.853 3.699 -5.514 1.00 . A A . 14 GLN CB 1 1
5 1947 1 1 14 GLN CD C 8.287 3.603 -4.845 1.00 . A A . 14 GLN CD 1 1
5 1948 1 1 14 GLN CG C 6.868 3.202 -4.497 1.00 . A A . 14 GLN CG 1 1
5 1949 1 1 14 GLN H H 4.787 4.352 -7.760 1.00 . A A . 14 GLN H 1 1
5 1950 1 1 14 GLN HA H 6.580 2.260 -6.921 1.00 . A A . 14 GLN HA 1 1
5 1951 1 1 14 GLN HB2 H 6.195 4.648 -5.898 1.00 . A A . 14 GLN HB2 1 1
5 1952 1 1 14 GLN HB3 H 4.910 3.843 -5.008 1.00 . A A . 14 GLN HB3 1 1
5 1953 1 1 14 GLN HE21 H 8.429 2.088 -6.124 1.00 . A A . 14 GLN HE21 1 1
5 1954 1 1 14 GLN HE22 H 9.831 3.087 -5.985 1.00 . A A . 14 GLN HE22 1 1
5 1955 1 1 14 GLN HG2 H 6.620 3.614 -3.530 1.00 . A A . 14 GLN HG2 1 1
5 1956 1 1 14 GLN HG3 H 6.814 2.124 -4.452 1.00 . A A . 14 GLN HG3 1 1
5 1957 1 1 14 GLN N N 5.209 3.475 -7.870 1.00 . A A . 14 GLN N 1 1
5 1958 1 1 14 GLN NE2 N 8.913 2.850 -5.742 1.00 . A A . 14 GLN NE2 1 1
5 1959 1 1 14 GLN O O 3.940 1.782 -5.290 1.00 . A A . 14 GLN O 1 1
5 1960 1 1 14 GLN OE1 O 8.817 4.580 -4.313 1.00 . A A . 14 GLN OE1 1 1
5 1961 1 1 15 CYS C C 4.334 -1.734 -6.500 1.00 . A A . 15 CYS C 1 1
5 1962 1 1 15 CYS CA C 3.592 -0.458 -6.885 1.00 . A A . 15 CYS CA 1 1
5 1963 1 1 15 CYS CB C 2.730 -0.709 -8.123 1.00 . A A . 15 CYS CB 1 1
5 1964 1 1 15 CYS H H 5.099 0.600 -7.929 1.00 . A A . 15 CYS H 1 1
5 1965 1 1 15 CYS HA H 2.953 -0.167 -6.065 1.00 . A A . 15 CYS HA 1 1
5 1966 1 1 15 CYS HB2 H 2.392 0.239 -8.516 1.00 . A A . 15 CYS HB2 1 1
5 1967 1 1 15 CYS HB3 H 3.325 -1.211 -8.871 1.00 . A A . 15 CYS HB3 1 1
5 1968 1 1 15 CYS N N 4.527 0.633 -7.133 1.00 . A A . 15 CYS N 1 1
5 1969 1 1 15 CYS O O 4.915 -2.409 -7.352 1.00 . A A . 15 CYS O 1 1
5 1970 1 1 15 CYS SG S 1.256 -1.732 -7.808 1.00 . A A . 15 CYS SG 1 1
5 1971 1 1 16 CYS C C 4.673 -4.461 -5.597 1.00 . A A . 16 CYS C 1 1
5 1972 1 1 16 CYS CA C 4.981 -3.255 -4.714 1.00 . A A . 16 CYS CA 1 1
5 1973 1 1 16 CYS CB C 4.553 -3.541 -3.273 1.00 . A A . 16 CYS CB 1 1
5 1974 1 1 16 CYS H H 3.832 -1.483 -4.581 1.00 . A A . 16 CYS H 1 1
5 1975 1 1 16 CYS HA H 6.045 -3.072 -4.734 1.00 . A A . 16 CYS HA 1 1
5 1976 1 1 16 CYS HB2 H 3.478 -3.464 -3.203 1.00 . A A . 16 CYS HB2 1 1
5 1977 1 1 16 CYS HB3 H 4.854 -4.544 -3.009 1.00 . A A . 16 CYS HB3 1 1
5 1978 1 1 16 CYS N N 4.311 -2.060 -5.212 1.00 . A A . 16 CYS N 1 1
5 1979 1 1 16 CYS O O 5.522 -4.915 -6.364 1.00 . A A . 16 CYS O 1 1
5 1980 1 1 16 CYS SG S 5.271 -2.404 -2.044 1.00 . A A . 16 CYS SG 1 1
5 1981 1 1 17 ASP C C 1.901 -5.747 -7.224 1.00 . A A . 17 ASP C 1 1
5 1982 1 1 17 ASP CA C 3.030 -6.125 -6.271 1.00 . A A . 17 ASP CA 1 1
5 1983 1 1 17 ASP CB C 2.580 -7.262 -5.352 1.00 . A A . 17 ASP CB 1 1
5 1984 1 1 17 ASP CG C 2.954 -7.018 -3.903 1.00 . A A . 17 ASP CG 1 1
5 1985 1 1 17 ASP H H 2.820 -4.567 -4.853 1.00 . A A . 17 ASP H 1 1
5 1986 1 1 17 ASP HA H 3.878 -6.459 -6.851 1.00 . A A . 17 ASP HA 1 1
5 1987 1 1 17 ASP HB2 H 1.506 -7.363 -5.415 1.00 . A A . 17 ASP HB2 1 1
5 1988 1 1 17 ASP HB3 H 3.043 -8.182 -5.675 1.00 . A A . 17 ASP HB3 1 1
5 1989 1 1 17 ASP N N 3.453 -4.974 -5.483 1.00 . A A . 17 ASP N 1 1
5 1990 1 1 17 ASP O O 1.239 -4.722 -7.065 1.00 . A A . 17 ASP O 1 1
5 1991 1 1 17 ASP OD1 O 4.112 -7.302 -3.533 1.00 . A A . 17 ASP OD1 1 1
5 1992 1 1 17 ASP OD2 O 2.088 -6.542 -3.140 1.00 . A A . 17 ASP OD2 1 1
5 1993 1 1 18 PRO C C 3.890 -7.524 -8.873 1.00 . A A . 18 PRO C 1 1
5 1994 1 1 18 PRO CA C 2.458 -7.817 -8.440 1.00 . A A . 18 PRO CA 1 1
5 1995 1 1 18 PRO CB C 1.700 -8.544 -9.554 1.00 . A A . 18 PRO CB 1 1
5 1996 1 1 18 PRO CD C 0.639 -6.420 -9.272 1.00 . A A . 18 PRO CD 1 1
5 1997 1 1 18 PRO CG C 0.990 -7.465 -10.296 1.00 . A A . 18 PRO CG 1 1
5 1998 1 1 18 PRO HA H 2.469 -8.430 -7.551 1.00 . A A . 18 PRO HA 1 1
5 1999 1 1 18 PRO HB2 H 2.403 -9.065 -10.190 1.00 . A A . 18 PRO HB2 1 1
5 2000 1 1 18 PRO HB3 H 1.006 -9.248 -9.122 1.00 . A A . 18 PRO HB3 1 1
5 2001 1 1 18 PRO HD2 H 0.690 -5.433 -9.708 1.00 . A A . 18 PRO HD2 1 1
5 2002 1 1 18 PRO HD3 H -0.344 -6.605 -8.866 1.00 . A A . 18 PRO HD3 1 1
5 2003 1 1 18 PRO HG2 H 1.640 -7.048 -11.050 1.00 . A A . 18 PRO HG2 1 1
5 2004 1 1 18 PRO HG3 H 0.093 -7.861 -10.749 1.00 . A A . 18 PRO HG3 1 1
5 2005 1 1 18 PRO N N 1.675 -6.593 -8.240 1.00 . A A . 18 PRO N 1 1
5 2006 1 1 18 PRO O O 4.842 -8.059 -8.304 1.00 . A A . 18 PRO O 1 1
5 2007 1 1 19 TRP C C 5.516 -4.794 -10.450 1.00 . A A . 19 TRP C 1 1
5 2008 1 1 19 TRP CA C 5.354 -6.309 -10.390 1.00 . A A . 19 TRP CA 1 1
5 2009 1 1 19 TRP CB C 5.573 -6.913 -11.778 1.00 . A A . 19 TRP CB 1 1
5 2010 1 1 19 TRP CD1 C 5.293 -9.436 -12.134 1.00 . A A . 19 TRP CD1 1 1
5 2011 1 1 19 TRP CD2 C 7.277 -8.840 -11.282 1.00 . A A . 19 TRP CD2 1 1
5 2012 1 1 19 TRP CE2 C 7.252 -10.241 -11.427 1.00 . A A . 19 TRP CE2 1 1
5 2013 1 1 19 TRP CE3 C 8.427 -8.237 -10.765 1.00 . A A . 19 TRP CE3 1 1
5 2014 1 1 19 TRP CG C 6.014 -8.345 -11.740 1.00 . A A . 19 TRP CG 1 1
5 2015 1 1 19 TRP CH2 C 9.445 -10.428 -10.569 1.00 . A A . 19 TRP CH2 1 1
5 2016 1 1 19 TRP CZ2 C 8.332 -11.045 -11.073 1.00 . A A . 19 TRP CZ2 1 1
5 2017 1 1 19 TRP CZ3 C 9.498 -9.036 -10.414 1.00 . A A . 19 TRP CZ3 1 1
5 2018 1 1 19 TRP H H 3.239 -6.279 -10.294 1.00 . A A . 19 TRP H 1 1
5 2019 1 1 19 TRP HA H 6.093 -6.712 -9.712 1.00 . A A . 19 TRP HA 1 1
5 2020 1 1 19 TRP HB2 H 4.649 -6.864 -12.335 1.00 . A A . 19 TRP HB2 1 1
5 2021 1 1 19 TRP HB3 H 6.331 -6.343 -12.295 1.00 . A A . 19 TRP HB3 1 1
5 2022 1 1 19 TRP HD1 H 4.290 -9.391 -12.529 1.00 . A A . 19 TRP HD1 1 1
5 2023 1 1 19 TRP HE1 H 5.732 -11.490 -12.156 1.00 . A A . 19 TRP HE1 1 1
5 2024 1 1 19 TRP HE3 H 8.486 -7.166 -10.638 1.00 . A A . 19 TRP HE3 1 1
5 2025 1 1 19 TRP HH2 H 10.305 -11.013 -10.281 1.00 . A A . 19 TRP HH2 1 1
5 2026 1 1 19 TRP HZ2 H 8.307 -12.119 -11.187 1.00 . A A . 19 TRP HZ2 1 1
5 2027 1 1 19 TRP HZ3 H 10.395 -8.588 -10.012 1.00 . A A . 19 TRP HZ3 1 1
5 2028 1 1 19 TRP N N 4.036 -6.673 -9.882 1.00 . A A . 19 TRP N 1 1
5 2029 1 1 19 TRP NE1 N 6.031 -10.580 -11.948 1.00 . A A . 19 TRP NE1 1 1
5 2030 1 1 19 TRP O O 5.910 -4.163 -9.469 1.00 . A A . 19 TRP O 1 1
5 2031 1 1 20 LEU C C 3.982 -2.175 -12.217 1.00 . A A . 20 LEU C 1 1
5 2032 1 1 20 LEU CA C 5.320 -2.774 -11.793 1.00 . A A . 20 LEU CA 1 1
5 2033 1 1 20 LEU CB C 6.388 -2.457 -12.841 1.00 . A A . 20 LEU CB 1 1
5 2034 1 1 20 LEU CD1 C 6.381 -2.227 -15.337 1.00 . A A . 20 LEU CD1 1 1
5 2035 1 1 20 LEU CD2 C 7.318 -4.289 -14.277 1.00 . A A . 20 LEU CD2 1 1
5 2036 1 1 20 LEU CG C 6.263 -3.198 -14.173 1.00 . A A . 20 LEU CG 1 1
5 2037 1 1 20 LEU H H 4.900 -4.772 -12.351 1.00 . A A . 20 LEU H 1 1
5 2038 1 1 20 LEU HA H 5.613 -2.339 -10.849 1.00 . A A . 20 LEU HA 1 1
5 2039 1 1 20 LEU HB2 H 6.345 -1.398 -13.047 1.00 . A A . 20 LEU HB2 1 1
5 2040 1 1 20 LEU HB3 H 7.351 -2.700 -12.415 1.00 . A A . 20 LEU HB3 1 1
5 2041 1 1 20 LEU HD11 H 5.394 -1.926 -15.656 1.00 . A A . 20 LEU HD11 1 1
5 2042 1 1 20 LEU HD12 H 6.893 -2.708 -16.157 1.00 . A A . 20 LEU HD12 1 1
5 2043 1 1 20 LEU HD13 H 6.940 -1.357 -15.025 1.00 . A A . 20 LEU HD13 1 1
5 2044 1 1 20 LEU HD21 H 7.532 -4.485 -15.317 1.00 . A A . 20 LEU HD21 1 1
5 2045 1 1 20 LEU HD22 H 6.951 -5.190 -13.809 1.00 . A A . 20 LEU HD22 1 1
5 2046 1 1 20 LEU HD23 H 8.221 -3.966 -13.778 1.00 . A A . 20 LEU HD23 1 1
5 2047 1 1 20 LEU HG H 5.290 -3.666 -14.227 1.00 . A A . 20 LEU HG 1 1
5 2048 1 1 20 LEU N N 5.209 -4.216 -11.606 1.00 . A A . 20 LEU N 1 1
5 2049 1 1 20 LEU O O 3.084 -2.889 -12.664 1.00 . A A . 20 LEU O 1 1
5 2050 1 1 21 CYS C C 2.722 0.382 -13.866 1.00 . A A . 21 CYS C 1 1
5 2051 1 1 21 CYS CA C 2.631 -0.164 -12.444 1.00 . A A . 21 CYS CA 1 1
5 2052 1 1 21 CYS CB C 2.353 0.979 -11.464 1.00 . A A . 21 CYS CB 1 1
5 2053 1 1 21 CYS H H 4.609 -0.344 -11.712 1.00 . A A . 21 CYS H 1 1
5 2054 1 1 21 CYS HA H 1.819 -0.873 -12.395 1.00 . A A . 21 CYS HA 1 1
5 2055 1 1 21 CYS HB2 H 2.464 0.611 -10.454 1.00 . A A . 21 CYS HB2 1 1
5 2056 1 1 21 CYS HB3 H 3.068 1.770 -11.634 1.00 . A A . 21 CYS HB3 1 1
5 2057 1 1 21 CYS N N 3.857 -0.860 -12.075 1.00 . A A . 21 CYS N 1 1
5 2058 1 1 21 CYS O O 3.385 1.389 -14.116 1.00 . A A . 21 CYS O 1 1
5 2059 1 1 21 CYS SG S 0.685 1.696 -11.611 1.00 . A A . 21 CYS SG 1 1
5 2060 1 1 22 THR C C 0.666 -0.001 -16.809 1.00 . A A . 22 THR C 1 1
5 2061 1 1 22 THR CA C 2.054 0.126 -16.192 1.00 . A A . 22 THR CA 1 1
5 2062 1 1 22 THR CB C 3.050 -0.706 -17.023 1.00 . A A . 22 THR CB 1 1
5 2063 1 1 22 THR CG2 C 2.702 -0.647 -18.502 1.00 . A A . 22 THR CG2 1 1
5 2064 1 1 22 THR H H 1.539 -1.084 -14.534 1.00 . A A . 22 THR H 1 1
5 2065 1 1 22 THR HA H 2.362 1.161 -16.231 1.00 . A A . 22 THR HA 1 1
5 2066 1 1 22 THR HB H 2.996 -1.735 -16.696 1.00 . A A . 22 THR HB 1 1
5 2067 1 1 22 THR HG1 H 4.445 0.190 -15.955 1.00 . A A . 22 THR HG1 1 1
5 2068 1 1 22 THR HG21 H 1.789 -1.194 -18.679 1.00 . A A . 22 THR HG21 1 1
5 2069 1 1 22 THR HG22 H 3.503 -1.088 -19.078 1.00 . A A . 22 THR HG22 1 1
5 2070 1 1 22 THR HG23 H 2.569 0.382 -18.800 1.00 . A A . 22 THR HG23 1 1
5 2071 1 1 22 THR N N 2.049 -0.290 -14.796 1.00 . A A . 22 THR N 1 1
5 2072 1 1 22 THR O O -0.001 -1.029 -16.690 1.00 . A A . 22 THR O 1 1
5 2073 1 1 22 THR OG1 O 4.382 -0.220 -16.821 1.00 . A A . 22 THR OG1 1 1
5 2074 1 1 23 PRO C C 1.136 3.061 -16.320 1.00 . A A . 23 PRO C 1 1
5 2075 1 1 23 PRO CA C 1.002 2.297 -17.633 1.00 . A A . 23 PRO CA 1 1
5 2076 1 1 23 PRO CB C 0.196 3.112 -18.647 1.00 . A A . 23 PRO CB 1 1
5 2077 1 1 23 PRO CD C -1.090 1.158 -18.156 1.00 . A A . 23 PRO CD 1 1
5 2078 1 1 23 PRO CG C -1.201 2.616 -18.507 1.00 . A A . 23 PRO CG 1 1
5 2079 1 1 23 PRO HA H 1.986 2.094 -18.032 1.00 . A A . 23 PRO HA 1 1
5 2080 1 1 23 PRO HB2 H 0.269 4.164 -18.406 1.00 . A A . 23 PRO HB2 1 1
5 2081 1 1 23 PRO HB3 H 0.579 2.937 -19.641 1.00 . A A . 23 PRO HB3 1 1
5 2082 1 1 23 PRO HD2 H -1.887 0.868 -17.488 1.00 . A A . 23 PRO HD2 1 1
5 2083 1 1 23 PRO HD3 H -1.106 0.552 -19.051 1.00 . A A . 23 PRO HD3 1 1
5 2084 1 1 23 PRO HG2 H -1.705 3.154 -17.718 1.00 . A A . 23 PRO HG2 1 1
5 2085 1 1 23 PRO HG3 H -1.729 2.737 -19.441 1.00 . A A . 23 PRO HG3 1 1
5 2086 1 1 23 PRO N N 0.218 1.067 -17.485 1.00 . A A . 23 PRO N 1 1
5 2087 1 1 23 PRO O O 0.489 2.745 -15.321 1.00 . A A . 23 PRO O 1 1
5 2088 1 1 24 PRO C C 1.030 5.796 -14.790 1.00 . A A . 24 PRO C 1 1
5 2089 1 1 24 PRO CA C 2.231 4.923 -15.136 1.00 . A A . 24 PRO CA 1 1
5 2090 1 1 24 PRO CB C 3.423 5.792 -15.545 1.00 . A A . 24 PRO CB 1 1
5 2091 1 1 24 PRO CD C 2.798 4.526 -17.474 1.00 . A A . 24 PRO CD 1 1
5 2092 1 1 24 PRO CG C 3.356 5.850 -17.032 1.00 . A A . 24 PRO CG 1 1
5 2093 1 1 24 PRO HA H 2.499 4.324 -14.277 1.00 . A A . 24 PRO HA 1 1
5 2094 1 1 24 PRO HB2 H 3.324 6.774 -15.105 1.00 . A A . 24 PRO HB2 1 1
5 2095 1 1 24 PRO HB3 H 4.341 5.332 -15.210 1.00 . A A . 24 PRO HB3 1 1
5 2096 1 1 24 PRO HD2 H 2.179 4.650 -18.350 1.00 . A A . 24 PRO HD2 1 1
5 2097 1 1 24 PRO HD3 H 3.598 3.826 -17.671 1.00 . A A . 24 PRO HD3 1 1
5 2098 1 1 24 PRO HG2 H 2.703 6.653 -17.339 1.00 . A A . 24 PRO HG2 1 1
5 2099 1 1 24 PRO HG3 H 4.346 5.994 -17.439 1.00 . A A . 24 PRO HG3 1 1
5 2100 1 1 24 PRO N N 1.994 4.092 -16.319 1.00 . A A . 24 PRO N 1 1
5 2101 1 1 24 PRO O O 0.533 5.766 -13.664 1.00 . A A . 24 PRO O 1 1
5 2102 1 1 25 ILE C C -1.869 6.788 -16.028 1.00 . A A . 25 ILE C 1 1
5 2103 1 1 25 ILE CA C -0.577 7.451 -15.563 1.00 . A A . 25 ILE CA 1 1
5 2104 1 1 25 ILE CB C -0.400 8.786 -16.311 1.00 . A A . 25 ILE CB 1 1
5 2105 1 1 25 ILE CD1 C 1.321 10.535 -16.986 1.00 . A A . 25 ILE CD1 1 1
5 2106 1 1 25 ILE CG1 C 1.070 9.211 -16.299 1.00 . A A . 25 ILE CG1 1 1
5 2107 1 1 25 ILE CG2 C -1.274 9.863 -15.687 1.00 . A A . 25 ILE CG2 1 1
5 2108 1 1 25 ILE H H 1.006 6.551 -16.641 1.00 . A A . 25 ILE H 1 1
5 2109 1 1 25 ILE HA H -0.653 7.662 -14.506 1.00 . A A . 25 ILE HA 1 1
5 2110 1 1 25 ILE HB H -0.718 8.645 -17.333 1.00 . A A . 25 ILE HB 1 1
5 2111 1 1 25 ILE HD11 H 2.288 10.513 -17.468 1.00 . A A . 25 ILE HD11 1 1
5 2112 1 1 25 ILE HD12 H 0.555 10.708 -17.728 1.00 . A A . 25 ILE HD12 1 1
5 2113 1 1 25 ILE HD13 H 1.302 11.330 -16.256 1.00 . A A . 25 ILE HD13 1 1
5 2114 1 1 25 ILE HG12 H 1.404 9.300 -15.278 1.00 . A A . 25 ILE HG12 1 1
5 2115 1 1 25 ILE HG13 H 1.659 8.458 -16.802 1.00 . A A . 25 ILE HG13 1 1
5 2116 1 1 25 ILE HG21 H -2.222 9.434 -15.397 1.00 . A A . 25 ILE HG21 1 1
5 2117 1 1 25 ILE HG22 H -0.781 10.266 -14.815 1.00 . A A . 25 ILE HG22 1 1
5 2118 1 1 25 ILE HG23 H -1.441 10.652 -16.404 1.00 . A A . 25 ILE HG23 1 1
5 2119 1 1 25 ILE N N 0.568 6.572 -15.765 1.00 . A A . 25 ILE N 1 1
5 2120 1 1 25 ILE O O -2.022 6.462 -17.206 1.00 . A A . 25 ILE O 1 1
5 2121 1 1 26 ILE C C -3.894 4.512 -15.816 1.00 . A A . 26 ILE C 1 1
5 2122 1 1 26 ILE CA C -4.076 5.971 -15.411 1.00 . A A . 26 ILE CA 1 1
5 2123 1 1 26 ILE CB C -4.801 6.720 -16.545 1.00 . A A . 26 ILE CB 1 1
5 2124 1 1 26 ILE CD1 C -5.357 8.628 -14.955 1.00 . A A . 26 ILE CD1 1 1
5 2125 1 1 26 ILE CG1 C -4.770 8.228 -16.291 1.00 . A A . 26 ILE CG1 1 1
5 2126 1 1 26 ILE CG2 C -6.235 6.228 -16.672 1.00 . A A . 26 ILE CG2 1 1
5 2127 1 1 26 ILE H H -2.614 6.874 -14.175 1.00 . A A . 26 ILE H 1 1
5 2128 1 1 26 ILE HA H -4.694 6.014 -14.526 1.00 . A A . 26 ILE HA 1 1
5 2129 1 1 26 ILE HB H -4.290 6.507 -17.471 1.00 . A A . 26 ILE HB 1 1
5 2130 1 1 26 ILE HD11 H -4.694 8.311 -14.162 1.00 . A A . 26 ILE HD11 1 1
5 2131 1 1 26 ILE HD12 H -5.472 9.701 -14.919 1.00 . A A . 26 ILE HD12 1 1
5 2132 1 1 26 ILE HD13 H -6.320 8.157 -14.829 1.00 . A A . 26 ILE HD13 1 1
5 2133 1 1 26 ILE HG12 H -3.748 8.571 -16.320 1.00 . A A . 26 ILE HG12 1 1
5 2134 1 1 26 ILE HG13 H -5.335 8.727 -17.065 1.00 . A A . 26 ILE HG13 1 1
5 2135 1 1 26 ILE HG21 H -6.914 7.038 -16.450 1.00 . A A . 26 ILE HG21 1 1
5 2136 1 1 26 ILE HG22 H -6.408 5.880 -17.679 1.00 . A A . 26 ILE HG22 1 1
5 2137 1 1 26 ILE HG23 H -6.401 5.418 -15.977 1.00 . A A . 26 ILE HG23 1 1
5 2138 1 1 26 ILE N N -2.796 6.593 -15.096 1.00 . A A . 26 ILE N 1 1
5 2139 1 1 26 ILE O O -4.196 4.127 -16.944 1.00 . A A . 26 ILE O 1 1
5 2140 1 1 27 GLY C C -3.104 1.460 -13.899 1.00 . A A . 27 GLY C 1 1
5 2141 1 1 27 GLY CA C -3.186 2.294 -15.162 1.00 . A A . 27 GLY CA 1 1
5 2142 1 1 27 GLY H H -3.175 4.065 -14.001 1.00 . A A . 27 GLY H 1 1
5 2143 1 1 27 GLY HA2 H -4.002 1.931 -15.769 1.00 . A A . 27 GLY HA2 1 1
5 2144 1 1 27 GLY HA3 H -2.264 2.183 -15.713 1.00 . A A . 27 GLY HA3 1 1
5 2145 1 1 27 GLY N N -3.398 3.703 -14.884 1.00 . A A . 27 GLY N 1 1
5 2146 1 1 27 GLY O O -3.194 1.988 -12.790 1.00 . A A . 27 GLY O 1 1
5 2147 1 1 28 PHE C C -1.631 -1.674 -13.062 1.00 . A A . 28 PHE C 1 1
5 2148 1 1 28 PHE CA C -2.844 -0.757 -12.929 1.00 . A A . 28 PHE CA 1 1
5 2149 1 1 28 PHE CB C -4.120 -1.594 -12.815 1.00 . A A . 28 PHE CB 1 1
5 2150 1 1 28 PHE CD1 C -5.778 -0.771 -14.509 1.00 . A A . 28 PHE CD1 1 1
5 2151 1 1 28 PHE CD2 C -6.123 -0.206 -12.218 1.00 . A A . 28 PHE CD2 1 1
5 2152 1 1 28 PHE CE1 C -6.924 -0.079 -14.854 1.00 . A A . 28 PHE CE1 1 1
5 2153 1 1 28 PHE CE2 C -7.270 0.487 -12.558 1.00 . A A . 28 PHE CE2 1 1
5 2154 1 1 28 PHE CG C -5.365 -0.842 -13.188 1.00 . A A . 28 PHE CG 1 1
5 2155 1 1 28 PHE CZ C -7.671 0.550 -13.878 1.00 . A A . 28 PHE CZ 1 1
5 2156 1 1 28 PHE H H -2.870 -0.209 -14.974 1.00 . A A . 28 PHE H 1 1
5 2157 1 1 28 PHE HA H -2.734 -0.161 -12.036 1.00 . A A . 28 PHE HA 1 1
5 2158 1 1 28 PHE HB2 H -4.041 -2.449 -13.470 1.00 . A A . 28 PHE HB2 1 1
5 2159 1 1 28 PHE HB3 H -4.228 -1.934 -11.796 1.00 . A A . 28 PHE HB3 1 1
5 2160 1 1 28 PHE HD1 H -5.196 -1.263 -15.274 1.00 . A A . 28 PHE HD1 1 1
5 2161 1 1 28 PHE HD2 H -5.810 -0.255 -11.184 1.00 . A A . 28 PHE HD2 1 1
5 2162 1 1 28 PHE HE1 H -7.235 -0.031 -15.887 1.00 . A A . 28 PHE HE1 1 1
5 2163 1 1 28 PHE HE2 H -7.852 0.977 -11.791 1.00 . A A . 28 PHE HE2 1 1
5 2164 1 1 28 PHE HZ H -8.566 1.091 -14.145 1.00 . A A . 28 PHE HZ 1 1
5 2165 1 1 28 PHE N N -2.935 0.153 -14.065 1.00 . A A . 28 PHE N 1 1
5 2166 1 1 28 PHE O O -1.314 -2.148 -14.153 1.00 . A A . 28 PHE O 1 1
5 2167 1 1 29 CYS C C -0.173 -4.245 -12.058 1.00 . A A . 29 CYS C 1 1
5 2168 1 1 29 CYS CA C 0.222 -2.776 -11.933 1.00 . A A . 29 CYS CA 1 1
5 2169 1 1 29 CYS CB C 1.025 -2.560 -10.649 1.00 . A A . 29 CYS CB 1 1
5 2170 1 1 29 CYS H H -1.258 -1.511 -11.104 1.00 . A A . 29 CYS H 1 1
5 2171 1 1 29 CYS HA H 0.836 -2.508 -12.780 1.00 . A A . 29 CYS HA 1 1
5 2172 1 1 29 CYS HB2 H 1.829 -3.280 -10.611 1.00 . A A . 29 CYS HB2 1 1
5 2173 1 1 29 CYS HB3 H 1.440 -1.564 -10.656 1.00 . A A . 29 CYS HB3 1 1
5 2174 1 1 29 CYS N N -0.956 -1.918 -11.944 1.00 . A A . 29 CYS N 1 1
5 2175 1 1 29 CYS O O -1.022 -4.736 -11.313 1.00 . A A . 29 CYS O 1 1
5 2176 1 1 29 CYS SG S 0.048 -2.743 -9.122 1.00 . A A . 29 CYS SG 1 1
5 2177 1 1 30 LEU C C 1.444 -7.132 -13.500 1.00 . A A . 30 LEU C 1 1
5 2178 1 1 30 LEU CA C 0.161 -6.353 -13.228 1.00 . A A . 30 LEU CA 1 1
5 2179 1 1 30 LEU CB C -0.807 -6.519 -14.400 1.00 . A A . 30 LEU CB 1 1
5 2180 1 1 30 LEU CD1 C 0.692 -6.084 -16.361 1.00 . A A . 30 LEU CD1 1 1
5 2181 1 1 30 LEU CD2 C -1.760 -5.621 -16.539 1.00 . A A . 30 LEU CD2 1 1
5 2182 1 1 30 LEU CG C -0.551 -5.625 -15.614 1.00 . A A . 30 LEU CG 1 1
5 2183 1 1 30 LEU H H 1.114 -4.494 -13.567 1.00 . A A . 30 LEU H 1 1
5 2184 1 1 30 LEU HA H -0.300 -6.743 -12.333 1.00 . A A . 30 LEU HA 1 1
5 2185 1 1 30 LEU HB2 H -0.756 -7.545 -14.729 1.00 . A A . 30 LEU HB2 1 1
5 2186 1 1 30 LEU HB3 H -1.803 -6.308 -14.037 1.00 . A A . 30 LEU HB3 1 1
5 2187 1 1 30 LEU HD11 H 0.946 -7.087 -16.055 1.00 . A A . 30 LEU HD11 1 1
5 2188 1 1 30 LEU HD12 H 1.513 -5.419 -16.135 1.00 . A A . 30 LEU HD12 1 1
5 2189 1 1 30 LEU HD13 H 0.500 -6.068 -17.424 1.00 . A A . 30 LEU HD13 1 1
5 2190 1 1 30 LEU HD21 H -2.193 -6.610 -16.568 1.00 . A A . 30 LEU HD21 1 1
5 2191 1 1 30 LEU HD22 H -1.451 -5.334 -17.533 1.00 . A A . 30 LEU HD22 1 1
5 2192 1 1 30 LEU HD23 H -2.492 -4.917 -16.171 1.00 . A A . 30 LEU HD23 1 1
5 2193 1 1 30 LEU HG H -0.382 -4.611 -15.278 1.00 . A A . 30 LEU HG 1 1
5 2194 1 1 30 LEU N N 0.447 -4.940 -13.005 1.00 . A A . 30 LEU N 1 1
5 2195 1 1 30 LEU O O 2.454 -6.561 -13.912 1.00 . A A . 30 LEU O 1 1
6 2196 1 1 1 CYS C C 1.211 0.116 -2.460 1.00 . A A . 1 CYS C 1 1
6 2197 1 1 1 CYS CA C 2.088 0.608 -1.313 1.00 . A A . 1 CYS CA 1 1
6 2198 1 1 1 CYS CB C 3.474 -0.033 -1.405 1.00 . A A . 1 CYS CB 1 1
6 2199 1 1 1 CYS H1 H 1.818 0.750 0.782 1.00 . A A . 1 CYS H1 1 1
6 2200 1 1 1 CYS HA H 2.191 1.680 -1.389 1.00 . A A . 1 CYS HA 1 1
6 2201 1 1 1 CYS HB2 H 3.806 -0.009 -2.433 1.00 . A A . 1 CYS HB2 1 1
6 2202 1 1 1 CYS HB3 H 4.165 0.532 -0.796 1.00 . A A . 1 CYS HB3 1 1
6 2203 1 1 1 CYS N N 1.476 0.307 -0.025 1.00 . A A . 1 CYS N 1 1
6 2204 1 1 1 CYS O O 1.596 -0.783 -3.208 1.00 . A A . 1 CYS O 1 1
6 2205 1 1 1 CYS SG S 3.530 -1.766 -0.847 1.00 . A A . 1 CYS SG 1 1
6 2206 1 1 2 ILE C C -1.380 -1.102 -3.473 1.00 . A A . 2 ILE C 1 1
6 2207 1 1 2 ILE CA C -0.901 0.335 -3.649 1.00 . A A . 2 ILE CA 1 1
6 2208 1 1 2 ILE CB C -0.261 0.484 -5.042 1.00 . A A . 2 ILE CB 1 1
6 2209 1 1 2 ILE CD1 C -1.123 2.838 -5.481 1.00 . A A . 2 ILE CD1 1 1
6 2210 1 1 2 ILE CG1 C 0.089 1.949 -5.313 1.00 . A A . 2 ILE CG1 1 1
6 2211 1 1 2 ILE CG2 C -1.199 -0.049 -6.115 1.00 . A A . 2 ILE CG2 1 1
6 2212 1 1 2 ILE H H -0.220 1.421 -1.966 1.00 . A A . 2 ILE H 1 1
6 2213 1 1 2 ILE HA H -1.753 0.997 -3.593 1.00 . A A . 2 ILE HA 1 1
6 2214 1 1 2 ILE HB H 0.643 -0.105 -5.064 1.00 . A A . 2 ILE HB 1 1
6 2215 1 1 2 ILE HD11 H -0.807 3.870 -5.534 1.00 . A A . 2 ILE HD11 1 1
6 2216 1 1 2 ILE HD12 H -1.640 2.574 -6.392 1.00 . A A . 2 ILE HD12 1 1
6 2217 1 1 2 ILE HD13 H -1.785 2.709 -4.639 1.00 . A A . 2 ILE HD13 1 1
6 2218 1 1 2 ILE HG12 H 0.669 2.332 -4.488 1.00 . A A . 2 ILE HG12 1 1
6 2219 1 1 2 ILE HG13 H 0.674 2.009 -6.219 1.00 . A A . 2 ILE HG13 1 1
6 2220 1 1 2 ILE HG21 H -2.208 0.277 -5.906 1.00 . A A . 2 ILE HG21 1 1
6 2221 1 1 2 ILE HG22 H -0.893 0.328 -7.079 1.00 . A A . 2 ILE HG22 1 1
6 2222 1 1 2 ILE HG23 H -1.164 -1.128 -6.121 1.00 . A A . 2 ILE HG23 1 1
6 2223 1 1 2 ILE N N 0.030 0.712 -2.593 1.00 . A A . 2 ILE N 1 1
6 2224 1 1 2 ILE O O -0.577 -2.016 -3.286 1.00 . A A . 2 ILE O 1 1
6 2225 1 1 3 ALA C C -2.995 -3.486 -4.609 1.00 . A A . 3 ALA C 1 1
6 2226 1 1 3 ALA CA C -3.279 -2.620 -3.387 1.00 . A A . 3 ALA CA 1 1
6 2227 1 1 3 ALA CB C -4.779 -2.511 -3.153 1.00 . A A . 3 ALA CB 1 1
6 2228 1 1 3 ALA H H -3.282 -0.526 -3.687 1.00 . A A . 3 ALA H 1 1
6 2229 1 1 3 ALA HA H -2.837 -3.085 -2.518 1.00 . A A . 3 ALA HA 1 1
6 2230 1 1 3 ALA HB1 H -5.187 -1.741 -3.791 1.00 . A A . 3 ALA HB1 1 1
6 2231 1 1 3 ALA HB2 H -5.248 -3.456 -3.382 1.00 . A A . 3 ALA HB2 1 1
6 2232 1 1 3 ALA HB3 H -4.964 -2.258 -2.119 1.00 . A A . 3 ALA HB3 1 1
6 2233 1 1 3 ALA N N -2.693 -1.294 -3.536 1.00 . A A . 3 ALA N 1 1
6 2234 1 1 3 ALA O O -2.679 -2.976 -5.685 1.00 . A A . 3 ALA O 1 1
6 2235 1 1 4 HIS C C -3.677 -5.362 -6.761 1.00 . A A . 4 HIS C 1 1
6 2236 1 1 4 HIS CA C -2.861 -5.737 -5.528 1.00 . A A . 4 HIS CA 1 1
6 2237 1 1 4 HIS CB C -3.203 -7.162 -5.090 1.00 . A A . 4 HIS CB 1 1
6 2238 1 1 4 HIS CD2 C -1.672 -9.043 -4.171 1.00 . A A . 4 HIS CD2 1 1
6 2239 1 1 4 HIS CE1 C -0.656 -7.892 -2.605 1.00 . A A . 4 HIS CE1 1 1
6 2240 1 1 4 HIS CG C -2.165 -7.783 -4.207 1.00 . A A . 4 HIS CG 1 1
6 2241 1 1 4 HIS H H -3.362 -5.146 -3.557 1.00 . A A . 4 HIS H 1 1
6 2242 1 1 4 HIS HA H -1.812 -5.689 -5.777 1.00 . A A . 4 HIS HA 1 1
6 2243 1 1 4 HIS HB2 H -4.137 -7.150 -4.547 1.00 . A A . 4 HIS HB2 1 1
6 2244 1 1 4 HIS HB3 H -3.310 -7.785 -5.966 1.00 . A A . 4 HIS HB3 1 1
6 2245 1 1 4 HIS HD1 H -1.647 -6.144 -2.989 1.00 . A A . 4 HIS HD1 1 1
6 2246 1 1 4 HIS HD2 H -1.961 -9.864 -4.812 1.00 . A A . 4 HIS HD2 1 1
6 2247 1 1 4 HIS HE1 H -0.004 -7.622 -1.788 1.00 . A A . 4 HIS HE1 1 1
6 2248 1 1 4 HIS N N -3.107 -4.800 -4.437 1.00 . A A . 4 HIS N 1 1
6 2249 1 1 4 HIS ND1 N -1.509 -7.087 -3.213 1.00 . A A . 4 HIS ND1 1 1
6 2250 1 1 4 HIS NE2 N -0.736 -9.085 -3.167 1.00 . A A . 4 HIS NE2 1 1
6 2251 1 1 4 HIS O O -4.906 -5.308 -6.712 1.00 . A A . 4 HIS O 1 1
6 2252 1 1 5 TYR C C -4.560 -3.525 -8.903 1.00 . A A . 5 TYR C 1 1
6 2253 1 1 5 TYR CA C -3.645 -4.729 -9.110 1.00 . A A . 5 TYR CA 1 1
6 2254 1 1 5 TYR CB C -4.450 -5.907 -9.659 1.00 . A A . 5 TYR CB 1 1
6 2255 1 1 5 TYR CD1 C -2.612 -7.627 -9.859 1.00 . A A . 5 TYR CD1 1 1
6 2256 1 1 5 TYR CD2 C -4.508 -8.159 -8.516 1.00 . A A . 5 TYR CD2 1 1
6 2257 1 1 5 TYR CE1 C -2.055 -8.858 -9.570 1.00 . A A . 5 TYR CE1 1 1
6 2258 1 1 5 TYR CE2 C -3.958 -9.391 -8.220 1.00 . A A . 5 TYR CE2 1 1
6 2259 1 1 5 TYR CG C -3.845 -7.256 -9.339 1.00 . A A . 5 TYR CG 1 1
6 2260 1 1 5 TYR CZ C -2.732 -9.736 -8.750 1.00 . A A . 5 TYR CZ 1 1
6 2261 1 1 5 TYR H H -2.007 -5.162 -7.842 1.00 . A A . 5 TYR H 1 1
6 2262 1 1 5 TYR HA H -2.879 -4.465 -9.825 1.00 . A A . 5 TYR HA 1 1
6 2263 1 1 5 TYR HB2 H -5.444 -5.882 -9.239 1.00 . A A . 5 TYR HB2 1 1
6 2264 1 1 5 TYR HB3 H -4.517 -5.820 -10.734 1.00 . A A . 5 TYR HB3 1 1
6 2265 1 1 5 TYR HD1 H -2.084 -6.936 -10.502 1.00 . A A . 5 TYR HD1 1 1
6 2266 1 1 5 TYR HD2 H -5.468 -7.885 -8.104 1.00 . A A . 5 TYR HD2 1 1
6 2267 1 1 5 TYR HE1 H -1.095 -9.128 -9.984 1.00 . A A . 5 TYR HE1 1 1
6 2268 1 1 5 TYR HE2 H -4.488 -10.079 -7.578 1.00 . A A . 5 TYR HE2 1 1
6 2269 1 1 5 TYR HH H -1.930 -11.403 -9.274 1.00 . A A . 5 TYR HH 1 1
6 2270 1 1 5 TYR N N -2.985 -5.102 -7.865 1.00 . A A . 5 TYR N 1 1
6 2271 1 1 5 TYR O O -5.610 -3.414 -9.533 1.00 . A A . 5 TYR O 1 1
6 2272 1 1 5 TYR OH O -2.182 -10.963 -8.459 1.00 . A A . 5 TYR OH 1 1
6 2273 1 1 6 GLY C C -4.421 -0.214 -8.456 1.00 . A A . 6 GLY C 1 1
6 2274 1 1 6 GLY CA C -4.943 -1.442 -7.737 1.00 . A A . 6 GLY CA 1 1
6 2275 1 1 6 GLY H H -3.304 -2.767 -7.540 1.00 . A A . 6 GLY H 1 1
6 2276 1 1 6 GLY HA2 H -5.961 -1.623 -8.048 1.00 . A A . 6 GLY HA2 1 1
6 2277 1 1 6 GLY HA3 H -4.931 -1.254 -6.673 1.00 . A A . 6 GLY HA3 1 1
6 2278 1 1 6 GLY N N -4.151 -2.626 -8.013 1.00 . A A . 6 GLY N 1 1
6 2279 1 1 6 GLY O O -3.225 -0.103 -8.723 1.00 . A A . 6 GLY O 1 1
6 2280 1 1 7 LYS C C -3.796 2.638 -8.750 1.00 . A A . 7 LYS C 1 1
6 2281 1 1 7 LYS CA C -4.946 1.938 -9.466 1.00 . A A . 7 LYS CA 1 1
6 2282 1 1 7 LYS CB C -6.148 2.880 -9.565 1.00 . A A . 7 LYS CB 1 1
6 2283 1 1 7 LYS CD C -6.527 4.557 -11.396 1.00 . A A . 7 LYS CD 1 1
6 2284 1 1 7 LYS CE C -5.087 5.044 -11.352 1.00 . A A . 7 LYS CE 1 1
6 2285 1 1 7 LYS CG C -6.635 3.098 -10.987 1.00 . A A . 7 LYS CG 1 1
6 2286 1 1 7 LYS H H -6.261 0.566 -8.533 1.00 . A A . 7 LYS H 1 1
6 2287 1 1 7 LYS HA H -4.625 1.671 -10.462 1.00 . A A . 7 LYS HA 1 1
6 2288 1 1 7 LYS HB2 H -6.962 2.467 -8.987 1.00 . A A . 7 LYS HB2 1 1
6 2289 1 1 7 LYS HB3 H -5.873 3.839 -9.150 1.00 . A A . 7 LYS HB3 1 1
6 2290 1 1 7 LYS HD2 H -6.902 4.669 -12.403 1.00 . A A . 7 LYS HD2 1 1
6 2291 1 1 7 LYS HD3 H -7.121 5.156 -10.720 1.00 . A A . 7 LYS HD3 1 1
6 2292 1 1 7 LYS HE2 H -4.702 4.897 -10.354 1.00 . A A . 7 LYS HE2 1 1
6 2293 1 1 7 LYS HE3 H -4.503 4.464 -12.052 1.00 . A A . 7 LYS HE3 1 1
6 2294 1 1 7 LYS HG2 H -6.034 2.502 -11.659 1.00 . A A . 7 LYS HG2 1 1
6 2295 1 1 7 LYS HG3 H -7.668 2.789 -11.056 1.00 . A A . 7 LYS HG3 1 1
6 2296 1 1 7 LYS HZ1 H -3.979 6.777 -11.717 1.00 . A A . 7 LYS HZ1 1 1
6 2297 1 1 7 LYS HZ2 H -5.490 7.065 -11.011 1.00 . A A . 7 LYS HZ2 1 1
6 2298 1 1 7 LYS HZ3 H -5.386 6.654 -12.648 1.00 . A A . 7 LYS HZ3 1 1
6 2299 1 1 7 LYS N N -5.321 0.711 -8.773 1.00 . A A . 7 LYS N 1 1
6 2300 1 1 7 LYS NZ N -4.977 6.486 -11.707 1.00 . A A . 7 LYS NZ 1 1
6 2301 1 1 7 LYS O O -3.635 2.507 -7.536 1.00 . A A . 7 LYS O 1 1
6 2302 1 1 8 CYS C C -2.035 5.610 -9.122 1.00 . A A . 8 CYS C 1 1
6 2303 1 1 8 CYS CA C -1.863 4.104 -8.946 1.00 . A A . 8 CYS CA 1 1
6 2304 1 1 8 CYS CB C -0.562 3.648 -9.610 1.00 . A A . 8 CYS CB 1 1
6 2305 1 1 8 CYS H H -3.177 3.448 -10.470 1.00 . A A . 8 CYS H 1 1
6 2306 1 1 8 CYS HA H -1.816 3.880 -7.891 1.00 . A A . 8 CYS HA 1 1
6 2307 1 1 8 CYS HB2 H -0.505 4.073 -10.602 1.00 . A A . 8 CYS HB2 1 1
6 2308 1 1 8 CYS HB3 H 0.275 4.000 -9.025 1.00 . A A . 8 CYS HB3 1 1
6 2309 1 1 8 CYS N N -2.998 3.382 -9.508 1.00 . A A . 8 CYS N 1 1
6 2310 1 1 8 CYS O O -2.849 6.063 -9.927 1.00 . A A . 8 CYS O 1 1
6 2311 1 1 8 CYS SG S -0.405 1.840 -9.773 1.00 . A A . 8 CYS SG 1 1
6 2312 1 1 9 ASP C C -1.010 8.325 -9.844 1.00 . A A . 9 ASP C 1 1
6 2313 1 1 9 ASP CA C -1.330 7.836 -8.435 1.00 . A A . 9 ASP CA 1 1
6 2314 1 1 9 ASP CB C -0.360 8.462 -7.431 1.00 . A A . 9 ASP CB 1 1
6 2315 1 1 9 ASP CG C -0.834 9.813 -6.933 1.00 . A A . 9 ASP CG 1 1
6 2316 1 1 9 ASP H H -0.635 5.961 -7.739 1.00 . A A . 9 ASP H 1 1
6 2317 1 1 9 ASP HA H -2.336 8.135 -8.183 1.00 . A A . 9 ASP HA 1 1
6 2318 1 1 9 ASP HB2 H -0.255 7.802 -6.582 1.00 . A A . 9 ASP HB2 1 1
6 2319 1 1 9 ASP HB3 H 0.603 8.589 -7.904 1.00 . A A . 9 ASP HB3 1 1
6 2320 1 1 9 ASP N N -1.264 6.381 -8.363 1.00 . A A . 9 ASP N 1 1
6 2321 1 1 9 ASP O O -1.299 9.468 -10.195 1.00 . A A . 9 ASP O 1 1
6 2322 1 1 9 ASP OD1 O -1.562 10.498 -7.680 1.00 . A A . 9 ASP OD1 1 1
6 2323 1 1 9 ASP OD2 O -0.475 10.185 -5.796 1.00 . A A . 9 ASP OD2 1 1
6 2324 1 1 10 GLY C C 1.434 7.992 -12.193 1.00 . A A . 10 GLY C 1 1
6 2325 1 1 10 GLY CA C -0.059 7.813 -12.007 1.00 . A A . 10 GLY CA 1 1
6 2326 1 1 10 GLY H H -0.203 6.553 -10.312 1.00 . A A . 10 GLY H 1 1
6 2327 1 1 10 GLY HA2 H -0.405 7.038 -12.675 1.00 . A A . 10 GLY HA2 1 1
6 2328 1 1 10 GLY HA3 H -0.555 8.739 -12.260 1.00 . A A . 10 GLY HA3 1 1
6 2329 1 1 10 GLY N N -0.410 7.451 -10.646 1.00 . A A . 10 GLY N 1 1
6 2330 1 1 10 GLY O O 2.145 7.038 -12.509 1.00 . A A . 10 GLY O 1 1
6 2331 1 1 11 ILE C C 4.172 8.675 -11.196 1.00 . A A . 11 ILE C 1 1
6 2332 1 1 11 ILE CA C 3.329 9.517 -12.148 1.00 . A A . 11 ILE CA 1 1
6 2333 1 1 11 ILE CB C 3.620 11.008 -11.891 1.00 . A A . 11 ILE CB 1 1
6 2334 1 1 11 ILE CD1 C 4.255 12.009 -9.639 1.00 . A A . 11 ILE CD1 1 1
6 2335 1 1 11 ILE CG1 C 3.158 11.405 -10.488 1.00 . A A . 11 ILE CG1 1 1
6 2336 1 1 11 ILE CG2 C 2.937 11.869 -12.943 1.00 . A A . 11 ILE CG2 1 1
6 2337 1 1 11 ILE H H 1.294 9.936 -11.748 1.00 . A A . 11 ILE H 1 1
6 2338 1 1 11 ILE HA H 3.614 9.285 -13.164 1.00 . A A . 11 ILE HA 1 1
6 2339 1 1 11 ILE HB H 4.685 11.163 -11.970 1.00 . A A . 11 ILE HB 1 1
6 2340 1 1 11 ILE HD11 H 4.763 12.779 -10.203 1.00 . A A . 11 ILE HD11 1 1
6 2341 1 1 11 ILE HD12 H 3.825 12.442 -8.749 1.00 . A A . 11 ILE HD12 1 1
6 2342 1 1 11 ILE HD13 H 4.961 11.241 -9.363 1.00 . A A . 11 ILE HD13 1 1
6 2343 1 1 11 ILE HG12 H 2.365 12.131 -10.568 1.00 . A A . 11 ILE HG12 1 1
6 2344 1 1 11 ILE HG13 H 2.788 10.528 -9.977 1.00 . A A . 11 ILE HG13 1 1
6 2345 1 1 11 ILE HG21 H 2.573 12.777 -12.484 1.00 . A A . 11 ILE HG21 1 1
6 2346 1 1 11 ILE HG22 H 3.645 12.118 -13.719 1.00 . A A . 11 ILE HG22 1 1
6 2347 1 1 11 ILE HG23 H 2.108 11.325 -13.371 1.00 . A A . 11 ILE HG23 1 1
6 2348 1 1 11 ILE N N 1.911 9.217 -11.999 1.00 . A A . 11 ILE N 1 1
6 2349 1 1 11 ILE O O 5.375 8.508 -11.399 1.00 . A A . 11 ILE O 1 1
6 2350 1 1 12 ILE C C 4.009 5.837 -9.459 1.00 . A A . 12 ILE C 1 1
6 2351 1 1 12 ILE CA C 4.223 7.320 -9.176 1.00 . A A . 12 ILE CA 1 1
6 2352 1 1 12 ILE CB C 3.749 7.632 -7.744 1.00 . A A . 12 ILE CB 1 1
6 2353 1 1 12 ILE CD1 C 3.300 9.531 -6.111 1.00 . A A . 12 ILE CD1 1 1
6 2354 1 1 12 ILE CG1 C 3.784 9.140 -7.490 1.00 . A A . 12 ILE CG1 1 1
6 2355 1 1 12 ILE CG2 C 4.613 6.898 -6.729 1.00 . A A . 12 ILE CG2 1 1
6 2356 1 1 12 ILE H H 2.574 8.317 -10.050 1.00 . A A . 12 ILE H 1 1
6 2357 1 1 12 ILE HA H 5.279 7.539 -9.240 1.00 . A A . 12 ILE HA 1 1
6 2358 1 1 12 ILE HB H 2.735 7.279 -7.640 1.00 . A A . 12 ILE HB 1 1
6 2359 1 1 12 ILE HD11 H 3.033 10.579 -6.107 1.00 . A A . 12 ILE HD11 1 1
6 2360 1 1 12 ILE HD12 H 2.434 8.940 -5.851 1.00 . A A . 12 ILE HD12 1 1
6 2361 1 1 12 ILE HD13 H 4.085 9.358 -5.391 1.00 . A A . 12 ILE HD13 1 1
6 2362 1 1 12 ILE HG12 H 4.796 9.494 -7.598 1.00 . A A . 12 ILE HG12 1 1
6 2363 1 1 12 ILE HG13 H 3.154 9.634 -8.216 1.00 . A A . 12 ILE HG13 1 1
6 2364 1 1 12 ILE HG21 H 5.219 7.611 -6.191 1.00 . A A . 12 ILE HG21 1 1
6 2365 1 1 12 ILE HG22 H 3.979 6.368 -6.034 1.00 . A A . 12 ILE HG22 1 1
6 2366 1 1 12 ILE HG23 H 5.253 6.195 -7.241 1.00 . A A . 12 ILE HG23 1 1
6 2367 1 1 12 ILE N N 3.533 8.147 -10.158 1.00 . A A . 12 ILE N 1 1
6 2368 1 1 12 ILE O O 2.945 5.288 -9.174 1.00 . A A . 12 ILE O 1 1
6 2369 1 1 13 ASN C C 5.417 2.924 -9.161 1.00 . A A . 13 ASN C 1 1
6 2370 1 1 13 ASN CA C 4.951 3.773 -10.340 1.00 . A A . 13 ASN CA 1 1
6 2371 1 1 13 ASN CB C 5.800 3.460 -11.574 1.00 . A A . 13 ASN CB 1 1
6 2372 1 1 13 ASN CG C 5.293 4.164 -12.818 1.00 . A A . 13 ASN CG 1 1
6 2373 1 1 13 ASN H H 5.850 5.686 -10.223 1.00 . A A . 13 ASN H 1 1
6 2374 1 1 13 ASN HA H 3.920 3.536 -10.554 1.00 . A A . 13 ASN HA 1 1
6 2375 1 1 13 ASN HB2 H 6.817 3.778 -11.393 1.00 . A A . 13 ASN HB2 1 1
6 2376 1 1 13 ASN HB3 H 5.787 2.396 -11.753 1.00 . A A . 13 ASN HB3 1 1
6 2377 1 1 13 ASN HD21 H 5.778 5.931 -12.045 1.00 . A A . 13 ASN HD21 1 1
6 2378 1 1 13 ASN HD22 H 5.069 5.969 -13.621 1.00 . A A . 13 ASN HD22 1 1
6 2379 1 1 13 ASN N N 5.028 5.193 -10.020 1.00 . A A . 13 ASN N 1 1
6 2380 1 1 13 ASN ND2 N 5.390 5.488 -12.829 1.00 . A A . 13 ASN ND2 1 1
6 2381 1 1 13 ASN O O 5.962 1.836 -9.344 1.00 . A A . 13 ASN O 1 1
6 2382 1 1 13 ASN OD1 O 4.820 3.524 -13.757 1.00 . A A . 13 ASN OD1 1 1
6 2383 1 1 14 GLN C C 4.559 1.659 -6.370 1.00 . A A . 14 GLN C 1 1
6 2384 1 1 14 GLN CA C 5.592 2.717 -6.742 1.00 . A A . 14 GLN CA 1 1
6 2385 1 1 14 GLN CB C 5.775 3.698 -5.584 1.00 . A A . 14 GLN CB 1 1
6 2386 1 1 14 GLN CD C 7.658 4.961 -6.700 1.00 . A A . 14 GLN CD 1 1
6 2387 1 1 14 GLN CG C 7.194 4.230 -5.455 1.00 . A A . 14 GLN CG 1 1
6 2388 1 1 14 GLN H H 4.757 4.300 -7.870 1.00 . A A . 14 GLN H 1 1
6 2389 1 1 14 GLN HA H 6.534 2.228 -6.940 1.00 . A A . 14 GLN HA 1 1
6 2390 1 1 14 GLN HB2 H 5.111 4.536 -5.729 1.00 . A A . 14 GLN HB2 1 1
6 2391 1 1 14 GLN HB3 H 5.517 3.200 -4.661 1.00 . A A . 14 GLN HB3 1 1
6 2392 1 1 14 GLN HE21 H 8.166 3.237 -7.551 1.00 . A A . 14 GLN HE21 1 1
6 2393 1 1 14 GLN HE22 H 8.446 4.654 -8.499 1.00 . A A . 14 GLN HE22 1 1
6 2394 1 1 14 GLN HG2 H 7.234 4.914 -4.620 1.00 . A A . 14 GLN HG2 1 1
6 2395 1 1 14 GLN HG3 H 7.860 3.401 -5.272 1.00 . A A . 14 GLN HG3 1 1
6 2396 1 1 14 GLN N N 5.196 3.429 -7.951 1.00 . A A . 14 GLN N 1 1
6 2397 1 1 14 GLN NE2 N 8.139 4.208 -7.683 1.00 . A A . 14 GLN NE2 1 1
6 2398 1 1 14 GLN O O 3.846 1.795 -5.375 1.00 . A A . 14 GLN O 1 1
6 2399 1 1 14 GLN OE1 O 7.584 6.187 -6.778 1.00 . A A . 14 GLN OE1 1 1
6 2400 1 1 15 CYS C C 4.261 -1.747 -6.495 1.00 . A A . 15 CYS C 1 1
6 2401 1 1 15 CYS CA C 3.536 -0.477 -6.931 1.00 . A A . 15 CYS CA 1 1
6 2402 1 1 15 CYS CB C 2.710 -0.754 -8.189 1.00 . A A . 15 CYS CB 1 1
6 2403 1 1 15 CYS H H 5.077 0.552 -7.953 1.00 . A A . 15 CYS H 1 1
6 2404 1 1 15 CYS HA H 2.873 -0.166 -6.138 1.00 . A A . 15 CYS HA 1 1
6 2405 1 1 15 CYS HB2 H 2.433 0.186 -8.643 1.00 . A A . 15 CYS HB2 1 1
6 2406 1 1 15 CYS HB3 H 3.310 -1.321 -8.886 1.00 . A A . 15 CYS HB3 1 1
6 2407 1 1 15 CYS N N 4.482 0.604 -7.175 1.00 . A A . 15 CYS N 1 1
6 2408 1 1 15 CYS O O 4.871 -2.438 -7.312 1.00 . A A . 15 CYS O 1 1
6 2409 1 1 15 CYS SG S 1.179 -1.692 -7.883 1.00 . A A . 15 CYS SG 1 1
6 2410 1 1 16 CYS C C 4.551 -4.459 -5.521 1.00 . A A . 16 CYS C 1 1
6 2411 1 1 16 CYS CA C 4.839 -3.235 -4.657 1.00 . A A . 16 CYS CA 1 1
6 2412 1 1 16 CYS CB C 4.367 -3.486 -3.224 1.00 . A A . 16 CYS CB 1 1
6 2413 1 1 16 CYS H H 3.689 -1.459 -4.601 1.00 . A A . 16 CYS H 1 1
6 2414 1 1 16 CYS HA H 5.903 -3.057 -4.650 1.00 . A A . 16 CYS HA 1 1
6 2415 1 1 16 CYS HB2 H 3.303 -3.305 -3.166 1.00 . A A . 16 CYS HB2 1 1
6 2416 1 1 16 CYS HB3 H 4.566 -4.514 -2.962 1.00 . A A . 16 CYS HB3 1 1
6 2417 1 1 16 CYS N N 4.190 -2.049 -5.203 1.00 . A A . 16 CYS N 1 1
6 2418 1 1 16 CYS O O 5.443 -4.988 -6.184 1.00 . A A . 16 CYS O 1 1
6 2419 1 1 16 CYS SG S 5.174 -2.429 -1.979 1.00 . A A . 16 CYS SG 1 1
6 2420 1 1 17 ASP C C 1.784 -5.696 -7.274 1.00 . A A . 17 ASP C 1 1
6 2421 1 1 17 ASP CA C 2.892 -6.064 -6.291 1.00 . A A . 17 ASP CA 1 1
6 2422 1 1 17 ASP CB C 2.418 -7.188 -5.368 1.00 . A A . 17 ASP CB 1 1
6 2423 1 1 17 ASP CG C 1.843 -6.665 -4.067 1.00 . A A . 17 ASP CG 1 1
6 2424 1 1 17 ASP H H 2.632 -4.439 -4.959 1.00 . A A . 17 ASP H 1 1
6 2425 1 1 17 ASP HA H 3.751 -6.406 -6.849 1.00 . A A . 17 ASP HA 1 1
6 2426 1 1 17 ASP HB2 H 1.654 -7.762 -5.873 1.00 . A A . 17 ASP HB2 1 1
6 2427 1 1 17 ASP HB3 H 3.254 -7.833 -5.139 1.00 . A A . 17 ASP HB3 1 1
6 2428 1 1 17 ASP N N 3.299 -4.903 -5.508 1.00 . A A . 17 ASP N 1 1
6 2429 1 1 17 ASP O O 1.103 -4.681 -7.127 1.00 . A A . 17 ASP O 1 1
6 2430 1 1 17 ASP OD1 O 0.960 -5.785 -4.121 1.00 . A A . 17 ASP OD1 1 1
6 2431 1 1 17 ASP OD2 O 2.278 -7.136 -2.994 1.00 . A A . 17 ASP OD2 1 1
6 2432 1 1 18 PRO C C 3.846 -7.433 -8.877 1.00 . A A . 18 PRO C 1 1
6 2433 1 1 18 PRO CA C 2.406 -7.749 -8.487 1.00 . A A . 18 PRO CA 1 1
6 2434 1 1 18 PRO CB C 1.691 -8.479 -9.627 1.00 . A A . 18 PRO CB 1 1
6 2435 1 1 18 PRO CD C 0.592 -6.373 -9.362 1.00 . A A . 18 PRO CD 1 1
6 2436 1 1 18 PRO CG C 0.986 -7.405 -10.381 1.00 . A A . 18 PRO CG 1 1
6 2437 1 1 18 PRO HA H 2.401 -8.368 -7.602 1.00 . A A . 18 PRO HA 1 1
6 2438 1 1 18 PRO HB2 H 2.419 -8.985 -10.246 1.00 . A A . 18 PRO HB2 1 1
6 2439 1 1 18 PRO HB3 H 0.996 -9.197 -9.219 1.00 . A A . 18 PRO HB3 1 1
6 2440 1 1 18 PRO HD2 H 0.640 -5.382 -9.789 1.00 . A A . 18 PRO HD2 1 1
6 2441 1 1 18 PRO HD3 H -0.400 -6.575 -8.984 1.00 . A A . 18 PRO HD3 1 1
6 2442 1 1 18 PRO HG2 H 1.651 -6.974 -11.114 1.00 . A A . 18 PRO HG2 1 1
6 2443 1 1 18 PRO HG3 H 0.108 -7.811 -10.862 1.00 . A A . 18 PRO HG3 1 1
6 2444 1 1 18 PRO N N 1.600 -6.538 -8.301 1.00 . A A . 18 PRO N 1 1
6 2445 1 1 18 PRO O O 4.788 -7.966 -8.292 1.00 . A A . 18 PRO O 1 1
6 2446 1 1 19 TRP C C 5.473 -4.658 -10.383 1.00 . A A . 19 TRP C 1 1
6 2447 1 1 19 TRP CA C 5.334 -6.175 -10.334 1.00 . A A . 19 TRP CA 1 1
6 2448 1 1 19 TRP CB C 5.604 -6.770 -11.717 1.00 . A A . 19 TRP CB 1 1
6 2449 1 1 19 TRP CD1 C 4.972 -9.221 -12.117 1.00 . A A . 19 TRP CD1 1 1
6 2450 1 1 19 TRP CD2 C 7.002 -8.928 -11.218 1.00 . A A . 19 TRP CD2 1 1
6 2451 1 1 19 TRP CE2 C 6.780 -10.309 -11.385 1.00 . A A . 19 TRP CE2 1 1
6 2452 1 1 19 TRP CE3 C 8.215 -8.504 -10.670 1.00 . A A . 19 TRP CE3 1 1
6 2453 1 1 19 TRP CG C 5.834 -8.250 -11.693 1.00 . A A . 19 TRP CG 1 1
6 2454 1 1 19 TRP CH2 C 8.904 -10.821 -10.487 1.00 . A A . 19 TRP CH2 1 1
6 2455 1 1 19 TRP CZ2 C 7.725 -11.265 -11.022 1.00 . A A . 19 TRP CZ2 1 1
6 2456 1 1 19 TRP CZ3 C 9.153 -9.453 -10.309 1.00 . A A . 19 TRP CZ3 1 1
6 2457 1 1 19 TRP H H 3.218 -6.171 -10.294 1.00 . A A . 19 TRP H 1 1
6 2458 1 1 19 TRP HA H 6.059 -6.569 -9.636 1.00 . A A . 19 TRP HA 1 1
6 2459 1 1 19 TRP HB2 H 4.757 -6.575 -12.357 1.00 . A A . 19 TRP HB2 1 1
6 2460 1 1 19 TRP HB3 H 6.483 -6.302 -12.137 1.00 . A A . 19 TRP HB3 1 1
6 2461 1 1 19 TRP HD1 H 3.995 -9.027 -12.532 1.00 . A A . 19 TRP HD1 1 1
6 2462 1 1 19 TRP HE1 H 5.112 -11.316 -12.162 1.00 . A A . 19 TRP HE1 1 1
6 2463 1 1 19 TRP HE3 H 8.426 -7.454 -10.525 1.00 . A A . 19 TRP HE3 1 1
6 2464 1 1 19 TRP HH2 H 9.664 -11.527 -10.192 1.00 . A A . 19 TRP HH2 1 1
6 2465 1 1 19 TRP HZ2 H 7.548 -12.322 -11.153 1.00 . A A . 19 TRP HZ2 1 1
6 2466 1 1 19 TRP HZ3 H 10.096 -9.144 -9.883 1.00 . A A . 19 TRP HZ3 1 1
6 2467 1 1 19 TRP N N 4.008 -6.562 -9.867 1.00 . A A . 19 TRP N 1 1
6 2468 1 1 19 TRP NE1 N 5.534 -10.461 -11.934 1.00 . A A . 19 TRP NE1 1 1
6 2469 1 1 19 TRP O O 5.837 -4.025 -9.391 1.00 . A A . 19 TRP O 1 1
6 2470 1 1 20 LEU C C 3.946 -2.061 -12.211 1.00 . A A . 20 LEU C 1 1
6 2471 1 1 20 LEU CA C 5.271 -2.634 -11.721 1.00 . A A . 20 LEU CA 1 1
6 2472 1 1 20 LEU CB C 6.386 -2.292 -12.711 1.00 . A A . 20 LEU CB 1 1
6 2473 1 1 20 LEU CD1 C 7.012 -2.331 -15.138 1.00 . A A . 20 LEU CD1 1 1
6 2474 1 1 20 LEU CD2 C 7.247 -4.402 -13.756 1.00 . A A . 20 LEU CD2 1 1
6 2475 1 1 20 LEU CG C 6.434 -3.136 -13.985 1.00 . A A . 20 LEU CG 1 1
6 2476 1 1 20 LEU H H 4.895 -4.635 -12.297 1.00 . A A . 20 LEU H 1 1
6 2477 1 1 20 LEU HA H 5.506 -2.196 -10.762 1.00 . A A . 20 LEU HA 1 1
6 2478 1 1 20 LEU HB2 H 6.263 -1.260 -13.003 1.00 . A A . 20 LEU HB2 1 1
6 2479 1 1 20 LEU HB3 H 7.330 -2.409 -12.199 1.00 . A A . 20 LEU HB3 1 1
6 2480 1 1 20 LEU HD11 H 7.821 -1.714 -14.777 1.00 . A A . 20 LEU HD11 1 1
6 2481 1 1 20 LEU HD12 H 6.241 -1.702 -15.560 1.00 . A A . 20 LEU HD12 1 1
6 2482 1 1 20 LEU HD13 H 7.382 -3.004 -15.897 1.00 . A A . 20 LEU HD13 1 1
6 2483 1 1 20 LEU HD21 H 6.639 -5.266 -13.977 1.00 . A A . 20 LEU HD21 1 1
6 2484 1 1 20 LEU HD22 H 7.568 -4.441 -12.725 1.00 . A A . 20 LEU HD22 1 1
6 2485 1 1 20 LEU HD23 H 8.113 -4.395 -14.402 1.00 . A A . 20 LEU HD23 1 1
6 2486 1 1 20 LEU HG H 5.428 -3.428 -14.254 1.00 . A A . 20 LEU HG 1 1
6 2487 1 1 20 LEU N N 5.180 -4.079 -11.542 1.00 . A A . 20 LEU N 1 1
6 2488 1 1 20 LEU O O 3.091 -2.789 -12.717 1.00 . A A . 20 LEU O 1 1
6 2489 1 1 21 CYS C C 2.705 0.457 -13.910 1.00 . A A . 21 CYS C 1 1
6 2490 1 1 21 CYS CA C 2.561 -0.078 -12.489 1.00 . A A . 21 CYS CA 1 1
6 2491 1 1 21 CYS CB C 2.222 1.067 -11.533 1.00 . A A . 21 CYS CB 1 1
6 2492 1 1 21 CYS H H 4.499 -0.223 -11.649 1.00 . A A . 21 CYS H 1 1
6 2493 1 1 21 CYS HA H 1.759 -0.800 -12.469 1.00 . A A . 21 CYS HA 1 1
6 2494 1 1 21 CYS HB2 H 2.472 0.770 -10.524 1.00 . A A . 21 CYS HB2 1 1
6 2495 1 1 21 CYS HB3 H 2.806 1.935 -11.802 1.00 . A A . 21 CYS HB3 1 1
6 2496 1 1 21 CYS N N 3.781 -0.751 -12.060 1.00 . A A . 21 CYS N 1 1
6 2497 1 1 21 CYS O O 3.370 1.468 -14.141 1.00 . A A . 21 CYS O 1 1
6 2498 1 1 21 CYS SG S 0.466 1.553 -11.546 1.00 . A A . 21 CYS SG 1 1
6 2499 1 1 22 THR C C 0.778 0.026 -16.934 1.00 . A A . 22 THR C 1 1
6 2500 1 1 22 THR CA C 2.137 0.177 -16.260 1.00 . A A . 22 THR CA 1 1
6 2501 1 1 22 THR CB C 3.178 -0.647 -17.040 1.00 . A A . 22 THR CB 1 1
6 2502 1 1 22 THR CG2 C 2.866 -0.645 -18.529 1.00 . A A . 22 THR CG2 1 1
6 2503 1 1 22 THR H H 1.565 -1.025 -14.615 1.00 . A A . 22 THR H 1 1
6 2504 1 1 22 THR HA H 2.432 1.216 -16.295 1.00 . A A . 22 THR HA 1 1
6 2505 1 1 22 THR HB H 3.149 -1.667 -16.683 1.00 . A A . 22 THR HB 1 1
6 2506 1 1 22 THR HG1 H 4.651 -0.037 -15.879 1.00 . A A . 22 THR HG1 1 1
6 2507 1 1 22 THR HG21 H 1.970 -1.220 -18.709 1.00 . A A . 22 THR HG21 1 1
6 2508 1 1 22 THR HG22 H 3.690 -1.085 -19.071 1.00 . A A . 22 THR HG22 1 1
6 2509 1 1 22 THR HG23 H 2.715 0.370 -18.864 1.00 . A A . 22 THR HG23 1 1
6 2510 1 1 22 THR N N 2.078 -0.228 -14.861 1.00 . A A . 22 THR N 1 1
6 2511 1 1 22 THR O O 0.109 -1.001 -16.814 1.00 . A A . 22 THR O 1 1
6 2512 1 1 22 THR OG1 O 4.489 -0.113 -16.822 1.00 . A A . 22 THR OG1 1 1
6 2513 1 1 23 PRO C C 1.217 3.103 -16.516 1.00 . A A . 23 PRO C 1 1
6 2514 1 1 23 PRO CA C 1.145 2.299 -17.810 1.00 . A A . 23 PRO CA 1 1
6 2515 1 1 23 PRO CB C 0.382 3.081 -18.883 1.00 . A A . 23 PRO CB 1 1
6 2516 1 1 23 PRO CD C -0.919 1.137 -18.393 1.00 . A A . 23 PRO CD 1 1
6 2517 1 1 23 PRO CG C -1.019 2.583 -18.791 1.00 . A A . 23 PRO CG 1 1
6 2518 1 1 23 PRO HA H 2.145 2.089 -18.159 1.00 . A A . 23 PRO HA 1 1
6 2519 1 1 23 PRO HB2 H 0.441 4.139 -18.671 1.00 . A A . 23 PRO HB2 1 1
6 2520 1 1 23 PRO HB3 H 0.810 2.878 -19.854 1.00 . A A . 23 PRO HB3 1 1
6 2521 1 1 23 PRO HD2 H -1.744 0.864 -17.752 1.00 . A A . 23 PRO HD2 1 1
6 2522 1 1 23 PRO HD3 H -0.893 0.505 -19.268 1.00 . A A . 23 PRO HD3 1 1
6 2523 1 1 23 PRO HG2 H -1.558 3.142 -18.042 1.00 . A A . 23 PRO HG2 1 1
6 2524 1 1 23 PRO HG3 H -1.504 2.674 -19.751 1.00 . A A . 23 PRO HG3 1 1
6 2525 1 1 23 PRO N N 0.358 1.072 -17.661 1.00 . A A . 23 PRO N 1 1
6 2526 1 1 23 PRO O O 0.527 2.814 -15.539 1.00 . A A . 23 PRO O 1 1
6 2527 1 1 24 PRO C C 1.035 5.882 -15.075 1.00 . A A . 24 PRO C 1 1
6 2528 1 1 24 PRO CA C 2.253 5.004 -15.340 1.00 . A A . 24 PRO CA 1 1
6 2529 1 1 24 PRO CB C 3.460 5.865 -15.722 1.00 . A A . 24 PRO CB 1 1
6 2530 1 1 24 PRO CD C 2.926 4.539 -17.638 1.00 . A A . 24 PRO CD 1 1
6 2531 1 1 24 PRO CG C 3.459 5.879 -17.211 1.00 . A A . 24 PRO CG 1 1
6 2532 1 1 24 PRO HA H 2.483 4.432 -14.453 1.00 . A A . 24 PRO HA 1 1
6 2533 1 1 24 PRO HB2 H 3.338 6.860 -15.316 1.00 . A A . 24 PRO HB2 1 1
6 2534 1 1 24 PRO HB3 H 4.362 5.419 -15.332 1.00 . A A . 24 PRO HB3 1 1
6 2535 1 1 24 PRO HD2 H 2.346 4.635 -18.544 1.00 . A A . 24 PRO HD2 1 1
6 2536 1 1 24 PRO HD3 H 3.735 3.838 -17.777 1.00 . A A . 24 PRO HD3 1 1
6 2537 1 1 24 PRO HG2 H 2.818 6.670 -17.571 1.00 . A A . 24 PRO HG2 1 1
6 2538 1 1 24 PRO HG3 H 4.466 6.015 -17.577 1.00 . A A . 24 PRO HG3 1 1
6 2539 1 1 24 PRO N N 2.071 4.137 -16.508 1.00 . A A . 24 PRO N 1 1
6 2540 1 1 24 PRO O O 0.148 5.513 -14.304 1.00 . A A . 24 PRO O 1 1
6 2541 1 1 25 ILE C C -1.446 7.295 -15.849 1.00 . A A . 25 ILE C 1 1
6 2542 1 1 25 ILE CA C -0.113 7.973 -15.552 1.00 . A A . 25 ILE CA 1 1
6 2543 1 1 25 ILE CB C 0.040 9.202 -16.466 1.00 . A A . 25 ILE CB 1 1
6 2544 1 1 25 ILE CD1 C 2.260 9.591 -17.649 1.00 . A A . 25 ILE CD1 1 1
6 2545 1 1 25 ILE CG1 C 1.462 9.760 -16.375 1.00 . A A . 25 ILE CG1 1 1
6 2546 1 1 25 ILE CG2 C -0.979 10.270 -16.094 1.00 . A A . 25 ILE CG2 1 1
6 2547 1 1 25 ILE H H 1.734 7.282 -16.318 1.00 . A A . 25 ILE H 1 1
6 2548 1 1 25 ILE HA H -0.114 8.311 -14.525 1.00 . A A . 25 ILE HA 1 1
6 2549 1 1 25 ILE HB H -0.154 8.894 -17.482 1.00 . A A . 25 ILE HB 1 1
6 2550 1 1 25 ILE HD11 H 1.816 10.186 -18.433 1.00 . A A . 25 ILE HD11 1 1
6 2551 1 1 25 ILE HD12 H 3.276 9.916 -17.483 1.00 . A A . 25 ILE HD12 1 1
6 2552 1 1 25 ILE HD13 H 2.257 8.551 -17.941 1.00 . A A . 25 ILE HD13 1 1
6 2553 1 1 25 ILE HG12 H 1.415 10.814 -16.151 1.00 . A A . 25 ILE HG12 1 1
6 2554 1 1 25 ILE HG13 H 1.989 9.251 -15.581 1.00 . A A . 25 ILE HG13 1 1
6 2555 1 1 25 ILE HG21 H -0.961 10.426 -15.025 1.00 . A A . 25 ILE HG21 1 1
6 2556 1 1 25 ILE HG22 H -0.732 11.193 -16.596 1.00 . A A . 25 ILE HG22 1 1
6 2557 1 1 25 ILE HG23 H -1.964 9.948 -16.394 1.00 . A A . 25 ILE HG23 1 1
6 2558 1 1 25 ILE N N 0.998 7.044 -15.718 1.00 . A A . 25 ILE N 1 1
6 2559 1 1 25 ILE O O -1.780 7.041 -17.006 1.00 . A A . 25 ILE O 1 1
6 2560 1 1 26 ILE C C -3.352 4.943 -15.489 1.00 . A A . 26 ILE C 1 1
6 2561 1 1 26 ILE CA C -3.502 6.360 -14.945 1.00 . A A . 26 ILE CA 1 1
6 2562 1 1 26 ILE CB C -4.427 7.162 -15.880 1.00 . A A . 26 ILE CB 1 1
6 2563 1 1 26 ILE CD1 C -5.058 8.866 -14.098 1.00 . A A . 26 ILE CD1 1 1
6 2564 1 1 26 ILE CG1 C -4.454 8.634 -15.465 1.00 . A A . 26 ILE CG1 1 1
6 2565 1 1 26 ILE CG2 C -5.831 6.576 -15.867 1.00 . A A . 26 ILE CG2 1 1
6 2566 1 1 26 ILE H H -1.883 7.233 -13.899 1.00 . A A . 26 ILE H 1 1
6 2567 1 1 26 ILE HA H -3.964 6.312 -13.969 1.00 . A A . 26 ILE HA 1 1
6 2568 1 1 26 ILE HB H -4.040 7.085 -16.884 1.00 . A A . 26 ILE HB 1 1
6 2569 1 1 26 ILE HD11 H -5.093 9.927 -13.895 1.00 . A A . 26 ILE HD11 1 1
6 2570 1 1 26 ILE HD12 H -6.060 8.463 -14.074 1.00 . A A . 26 ILE HD12 1 1
6 2571 1 1 26 ILE HD13 H -4.454 8.376 -13.349 1.00 . A A . 26 ILE HD13 1 1
6 2572 1 1 26 ILE HG12 H -3.446 9.017 -15.451 1.00 . A A . 26 ILE HG12 1 1
6 2573 1 1 26 ILE HG13 H -5.036 9.192 -16.185 1.00 . A A . 26 ILE HG13 1 1
6 2574 1 1 26 ILE HG21 H -6.027 6.133 -14.902 1.00 . A A . 26 ILE HG21 1 1
6 2575 1 1 26 ILE HG22 H -6.549 7.359 -16.056 1.00 . A A . 26 ILE HG22 1 1
6 2576 1 1 26 ILE HG23 H -5.912 5.819 -16.633 1.00 . A A . 26 ILE HG23 1 1
6 2577 1 1 26 ILE N N -2.204 7.006 -14.796 1.00 . A A . 26 ILE N 1 1
6 2578 1 1 26 ILE O O -3.471 4.713 -16.692 1.00 . A A . 26 ILE O 1 1
6 2579 1 1 27 GLY C C -2.963 1.653 -13.830 1.00 . A A . 27 GLY C 1 1
6 2580 1 1 27 GLY CA C -2.932 2.612 -15.003 1.00 . A A . 27 GLY CA 1 1
6 2581 1 1 27 GLY H H -3.009 4.237 -13.648 1.00 . A A . 27 GLY H 1 1
6 2582 1 1 27 GLY HA2 H -3.729 2.355 -15.686 1.00 . A A . 27 GLY HA2 1 1
6 2583 1 1 27 GLY HA3 H -1.986 2.507 -15.514 1.00 . A A . 27 GLY HA3 1 1
6 2584 1 1 27 GLY N N -3.092 3.995 -14.594 1.00 . A A . 27 GLY N 1 1
6 2585 1 1 27 GLY O O -3.147 2.067 -12.685 1.00 . A A . 27 GLY O 1 1
6 2586 1 1 28 PHE C C -1.577 -1.563 -13.190 1.00 . A A . 28 PHE C 1 1
6 2587 1 1 28 PHE CA C -2.797 -0.655 -13.073 1.00 . A A . 28 PHE CA 1 1
6 2588 1 1 28 PHE CB C -4.077 -1.488 -13.161 1.00 . A A . 28 PHE CB 1 1
6 2589 1 1 28 PHE CD1 C -5.621 -0.345 -14.775 1.00 . A A . 28 PHE CD1 1 1
6 2590 1 1 28 PHE CD2 C -6.134 -0.239 -12.449 1.00 . A A . 28 PHE CD2 1 1
6 2591 1 1 28 PHE CE1 C -6.747 0.405 -15.060 1.00 . A A . 28 PHE CE1 1 1
6 2592 1 1 28 PHE CE2 C -7.262 0.510 -12.728 1.00 . A A . 28 PHE CE2 1 1
6 2593 1 1 28 PHE CG C -5.302 -0.674 -13.468 1.00 . A A . 28 PHE CG 1 1
6 2594 1 1 28 PHE CZ C -7.569 0.832 -14.036 1.00 . A A . 28 PHE CZ 1 1
6 2595 1 1 28 PHE H H -2.644 0.098 -15.046 1.00 . A A . 28 PHE H 1 1
6 2596 1 1 28 PHE HA H -2.768 -0.154 -12.118 1.00 . A A . 28 PHE HA 1 1
6 2597 1 1 28 PHE HB2 H -3.966 -2.226 -13.941 1.00 . A A . 28 PHE HB2 1 1
6 2598 1 1 28 PHE HB3 H -4.237 -1.988 -12.217 1.00 . A A . 28 PHE HB3 1 1
6 2599 1 1 28 PHE HD1 H -4.980 -0.679 -15.578 1.00 . A A . 28 PHE HD1 1 1
6 2600 1 1 28 PHE HD2 H -5.895 -0.490 -11.425 1.00 . A A . 28 PHE HD2 1 1
6 2601 1 1 28 PHE HE1 H -6.985 0.654 -16.083 1.00 . A A . 28 PHE HE1 1 1
6 2602 1 1 28 PHE HE2 H -7.902 0.842 -11.924 1.00 . A A . 28 PHE HE2 1 1
6 2603 1 1 28 PHE HZ H -8.449 1.417 -14.256 1.00 . A A . 28 PHE HZ 1 1
6 2604 1 1 28 PHE N N -2.785 0.367 -14.114 1.00 . A A . 28 PHE N 1 1
6 2605 1 1 28 PHE O O -1.198 -1.976 -14.287 1.00 . A A . 28 PHE O 1 1
6 2606 1 1 29 CYS C C -0.180 -4.198 -12.164 1.00 . A A . 29 CYS C 1 1
6 2607 1 1 29 CYS CA C 0.213 -2.730 -12.024 1.00 . A A . 29 CYS CA 1 1
6 2608 1 1 29 CYS CB C 0.991 -2.522 -10.723 1.00 . A A . 29 CYS CB 1 1
6 2609 1 1 29 CYS H H -1.314 -1.512 -11.208 1.00 . A A . 29 CYS H 1 1
6 2610 1 1 29 CYS HA H 0.842 -2.457 -12.857 1.00 . A A . 29 CYS HA 1 1
6 2611 1 1 29 CYS HB2 H 1.791 -3.246 -10.671 1.00 . A A . 29 CYS HB2 1 1
6 2612 1 1 29 CYS HB3 H 1.413 -1.527 -10.720 1.00 . A A . 29 CYS HB3 1 1
6 2613 1 1 29 CYS N N -0.965 -1.871 -12.051 1.00 . A A . 29 CYS N 1 1
6 2614 1 1 29 CYS O O -1.049 -4.691 -11.444 1.00 . A A . 29 CYS O 1 1
6 2615 1 1 29 CYS SG S -0.017 -2.702 -9.216 1.00 . A A . 29 CYS SG 1 1
6 2616 1 1 30 LEU C C 1.472 -7.080 -13.579 1.00 . A A . 30 LEU C 1 1
6 2617 1 1 30 LEU CA C 0.184 -6.302 -13.332 1.00 . A A . 30 LEU CA 1 1
6 2618 1 1 30 LEU CB C -0.759 -6.462 -14.527 1.00 . A A . 30 LEU CB 1 1
6 2619 1 1 30 LEU CD1 C 0.781 -5.790 -16.387 1.00 . A A . 30 LEU CD1 1 1
6 2620 1 1 30 LEU CD2 C -1.694 -5.574 -16.676 1.00 . A A . 30 LEU CD2 1 1
6 2621 1 1 30 LEU CG C -0.538 -5.495 -15.690 1.00 . A A . 30 LEU CG 1 1
6 2622 1 1 30 LEU H H 1.147 -4.443 -13.639 1.00 . A A . 30 LEU H 1 1
6 2623 1 1 30 LEU HA H -0.297 -6.696 -12.449 1.00 . A A . 30 LEU HA 1 1
6 2624 1 1 30 LEU HB2 H -0.645 -7.466 -14.905 1.00 . A A . 30 LEU HB2 1 1
6 2625 1 1 30 LEU HB3 H -1.770 -6.327 -14.169 1.00 . A A . 30 LEU HB3 1 1
6 2626 1 1 30 LEU HD11 H 0.654 -5.689 -17.455 1.00 . A A . 30 LEU HD11 1 1
6 2627 1 1 30 LEU HD12 H 1.092 -6.798 -16.156 1.00 . A A . 30 LEU HD12 1 1
6 2628 1 1 30 LEU HD13 H 1.532 -5.094 -16.046 1.00 . A A . 30 LEU HD13 1 1
6 2629 1 1 30 LEU HD21 H -1.326 -5.404 -17.677 1.00 . A A . 30 LEU HD21 1 1
6 2630 1 1 30 LEU HD22 H -2.429 -4.821 -16.430 1.00 . A A . 30 LEU HD22 1 1
6 2631 1 1 30 LEU HD23 H -2.149 -6.552 -16.619 1.00 . A A . 30 LEU HD23 1 1
6 2632 1 1 30 LEU HG H -0.493 -4.485 -15.306 1.00 . A A . 30 LEU HG 1 1
6 2633 1 1 30 LEU N N 0.465 -4.890 -13.096 1.00 . A A . 30 LEU N 1 1
6 2634 1 1 30 LEU O O 2.532 -6.493 -13.794 1.00 . A A . 30 LEU O 1 1
7 2635 1 1 1 CYS C C 1.149 -0.389 -2.399 1.00 . A A . 1 CYS C 1 1
7 2636 1 1 1 CYS CA C 2.028 -0.033 -1.205 1.00 . A A . 1 CYS CA 1 1
7 2637 1 1 1 CYS CB C 3.210 -1.001 -1.120 1.00 . A A . 1 CYS CB 1 1
7 2638 1 1 1 CYS H1 H 1.620 -0.546 0.808 1.00 . A A . 1 CYS H1 1 1
7 2639 1 1 1 CYS HA H 2.405 0.970 -1.338 1.00 . A A . 1 CYS HA 1 1
7 2640 1 1 1 CYS HB2 H 3.481 -1.136 -0.083 1.00 . A A . 1 CYS HB2 1 1
7 2641 1 1 1 CYS HB3 H 2.916 -1.953 -1.537 1.00 . A A . 1 CYS HB3 1 1
7 2642 1 1 1 CYS N N 1.260 -0.063 0.034 1.00 . A A . 1 CYS N 1 1
7 2643 1 1 1 CYS O O 1.505 -1.242 -3.213 1.00 . A A . 1 CYS O 1 1
7 2644 1 1 1 CYS SG S 4.696 -0.440 -2.011 1.00 . A A . 1 CYS SG 1 1
7 2645 1 1 2 ILE C C -1.475 -1.400 -3.542 1.00 . A A . 2 ILE C 1 1
7 2646 1 1 2 ILE CA C -0.931 0.023 -3.593 1.00 . A A . 2 ILE CA 1 1
7 2647 1 1 2 ILE CB C -0.263 0.257 -4.961 1.00 . A A . 2 ILE CB 1 1
7 2648 1 1 2 ILE CD1 C -1.037 2.665 -5.242 1.00 . A A . 2 ILE CD1 1 1
7 2649 1 1 2 ILE CG1 C 0.141 1.725 -5.112 1.00 . A A . 2 ILE CG1 1 1
7 2650 1 1 2 ILE CG2 C -1.201 -0.158 -6.086 1.00 . A A . 2 ILE CG2 1 1
7 2651 1 1 2 ILE H H -0.229 0.937 -1.819 1.00 . A A . 2 ILE H 1 1
7 2652 1 1 2 ILE HA H -1.754 0.716 -3.494 1.00 . A A . 2 ILE HA 1 1
7 2653 1 1 2 ILE HB H 0.620 -0.360 -5.016 1.00 . A A . 2 ILE HB 1 1
7 2654 1 1 2 ILE HD11 H -1.939 2.157 -4.933 1.00 . A A . 2 ILE HD11 1 1
7 2655 1 1 2 ILE HD12 H -0.878 3.530 -4.614 1.00 . A A . 2 ILE HD12 1 1
7 2656 1 1 2 ILE HD13 H -1.135 2.980 -6.270 1.00 . A A . 2 ILE HD13 1 1
7 2657 1 1 2 ILE HG12 H 0.711 2.025 -4.247 1.00 . A A . 2 ILE HG12 1 1
7 2658 1 1 2 ILE HG13 H 0.752 1.833 -5.996 1.00 . A A . 2 ILE HG13 1 1
7 2659 1 1 2 ILE HG21 H -2.210 0.136 -5.839 1.00 . A A . 2 ILE HG21 1 1
7 2660 1 1 2 ILE HG22 H -0.899 0.326 -7.002 1.00 . A A . 2 ILE HG22 1 1
7 2661 1 1 2 ILE HG23 H -1.159 -1.229 -6.213 1.00 . A A . 2 ILE HG23 1 1
7 2662 1 1 2 ILE N N -0.001 0.269 -2.498 1.00 . A A . 2 ILE N 1 1
7 2663 1 1 2 ILE O O -0.716 -2.363 -3.430 1.00 . A A . 2 ILE O 1 1
7 2664 1 1 3 ALA C C -3.108 -3.641 -4.844 1.00 . A A . 3 ALA C 1 1
7 2665 1 1 3 ALA CA C -3.442 -2.832 -3.595 1.00 . A A . 3 ALA CA 1 1
7 2666 1 1 3 ALA CB C -4.949 -2.672 -3.455 1.00 . A A . 3 ALA CB 1 1
7 2667 1 1 3 ALA H H -3.348 -0.722 -3.716 1.00 . A A . 3 ALA H 1 1
7 2668 1 1 3 ALA HA H -3.079 -3.363 -2.727 1.00 . A A . 3 ALA HA 1 1
7 2669 1 1 3 ALA HB1 H -5.406 -3.646 -3.361 1.00 . A A . 3 ALA HB1 1 1
7 2670 1 1 3 ALA HB2 H -5.168 -2.085 -2.576 1.00 . A A . 3 ALA HB2 1 1
7 2671 1 1 3 ALA HB3 H -5.340 -2.173 -4.329 1.00 . A A . 3 ALA HB3 1 1
7 2672 1 1 3 ALA N N -2.796 -1.526 -3.628 1.00 . A A . 3 ALA N 1 1
7 2673 1 1 3 ALA O O -2.728 -3.083 -5.874 1.00 . A A . 3 ALA O 1 1
7 2674 1 1 4 HIS C C -3.725 -5.405 -7.116 1.00 . A A . 4 HIS C 1 1
7 2675 1 1 4 HIS CA C -2.965 -5.845 -5.868 1.00 . A A . 4 HIS CA 1 1
7 2676 1 1 4 HIS CB C -3.333 -7.286 -5.515 1.00 . A A . 4 HIS CB 1 1
7 2677 1 1 4 HIS CD2 C -1.883 -9.218 -4.568 1.00 . A A . 4 HIS CD2 1 1
7 2678 1 1 4 HIS CE1 C -0.920 -8.124 -2.931 1.00 . A A . 4 HIS CE1 1 1
7 2679 1 1 4 HIS CG C -2.350 -7.948 -4.598 1.00 . A A . 4 HIS CG 1 1
7 2680 1 1 4 HIS H H -3.558 -5.344 -3.899 1.00 . A A . 4 HIS H 1 1
7 2681 1 1 4 HIS HA H -1.906 -5.792 -6.070 1.00 . A A . 4 HIS HA 1 1
7 2682 1 1 4 HIS HB2 H -4.297 -7.296 -5.028 1.00 . A A . 4 HIS HB2 1 1
7 2683 1 1 4 HIS HB3 H -3.387 -7.871 -6.422 1.00 . A A . 4 HIS HB3 1 1
7 2684 1 1 4 HIS HD1 H -1.858 -6.347 -3.319 1.00 . A A . 4 HIS HD1 1 1
7 2685 1 1 4 HIS HD2 H -2.157 -10.018 -5.242 1.00 . A A . 4 HIS HD2 1 1
7 2686 1 1 4 HIS HE1 H -0.303 -7.885 -2.078 1.00 . A A . 4 HIS HE1 1 1
7 2687 1 1 4 HIS N N -3.252 -4.959 -4.746 1.00 . A A . 4 HIS N 1 1
7 2688 1 1 4 HIS ND1 N -1.728 -7.288 -3.559 1.00 . A A . 4 HIS ND1 1 1
7 2689 1 1 4 HIS NE2 N -0.997 -9.302 -3.523 1.00 . A A . 4 HIS NE2 1 1
7 2690 1 1 4 HIS O O -4.955 -5.345 -7.116 1.00 . A A . 4 HIS O 1 1
7 2691 1 1 5 TYR C C -4.506 -3.461 -9.201 1.00 . A A . 5 TYR C 1 1
7 2692 1 1 5 TYR CA C -3.590 -4.660 -9.428 1.00 . A A . 5 TYR CA 1 1
7 2693 1 1 5 TYR CB C -4.379 -5.805 -10.066 1.00 . A A . 5 TYR CB 1 1
7 2694 1 1 5 TYR CD1 C -2.572 -7.561 -10.231 1.00 . A A . 5 TYR CD1 1 1
7 2695 1 1 5 TYR CD2 C -4.535 -8.081 -8.983 1.00 . A A . 5 TYR CD2 1 1
7 2696 1 1 5 TYR CE1 C -2.056 -8.811 -9.950 1.00 . A A . 5 TYR CE1 1 1
7 2697 1 1 5 TYR CE2 C -4.026 -9.332 -8.695 1.00 . A A . 5 TYR CE2 1 1
7 2698 1 1 5 TYR CG C -3.818 -7.174 -9.754 1.00 . A A . 5 TYR CG 1 1
7 2699 1 1 5 TYR CZ C -2.786 -9.692 -9.180 1.00 . A A . 5 TYR CZ 1 1
7 2700 1 1 5 TYR H H -2.010 -5.165 -8.114 1.00 . A A . 5 TYR H 1 1
7 2701 1 1 5 TYR HA H -2.794 -4.369 -10.097 1.00 . A A . 5 TYR HA 1 1
7 2702 1 1 5 TYR HB2 H -5.397 -5.775 -9.708 1.00 . A A . 5 TYR HB2 1 1
7 2703 1 1 5 TYR HB3 H -4.376 -5.681 -11.139 1.00 . A A . 5 TYR HB3 1 1
7 2704 1 1 5 TYR HD1 H -2.002 -6.868 -10.833 1.00 . A A . 5 TYR HD1 1 1
7 2705 1 1 5 TYR HD2 H -5.506 -7.795 -8.604 1.00 . A A . 5 TYR HD2 1 1
7 2706 1 1 5 TYR HE1 H -1.085 -9.093 -10.330 1.00 . A A . 5 TYR HE1 1 1
7 2707 1 1 5 TYR HE2 H -4.597 -10.023 -8.093 1.00 . A A . 5 TYR HE2 1 1
7 2708 1 1 5 TYR HH H -1.446 -10.845 -8.424 1.00 . A A . 5 TYR HH 1 1
7 2709 1 1 5 TYR N N -2.986 -5.097 -8.175 1.00 . A A . 5 TYR N 1 1
7 2710 1 1 5 TYR O O -5.539 -3.322 -9.854 1.00 . A A . 5 TYR O 1 1
7 2711 1 1 5 TYR OH O -2.276 -10.939 -8.897 1.00 . A A . 5 TYR OH 1 1
7 2712 1 1 6 GLY C C -4.389 -0.175 -8.665 1.00 . A A . 6 GLY C 1 1
7 2713 1 1 6 GLY CA C -4.912 -1.418 -7.973 1.00 . A A . 6 GLY CA 1 1
7 2714 1 1 6 GLY H H -3.283 -2.757 -7.781 1.00 . A A . 6 GLY H 1 1
7 2715 1 1 6 GLY HA2 H -5.929 -1.594 -8.292 1.00 . A A . 6 GLY HA2 1 1
7 2716 1 1 6 GLY HA3 H -4.904 -1.252 -6.906 1.00 . A A . 6 GLY HA3 1 1
7 2717 1 1 6 GLY N N -4.117 -2.595 -8.270 1.00 . A A . 6 GLY N 1 1
7 2718 1 1 6 GLY O O -3.189 -0.050 -8.911 1.00 . A A . 6 GLY O 1 1
7 2719 1 1 7 LYS C C -3.776 2.682 -8.910 1.00 . A A . 7 LYS C 1 1
7 2720 1 1 7 LYS CA C -4.916 1.988 -9.650 1.00 . A A . 7 LYS CA 1 1
7 2721 1 1 7 LYS CB C -6.121 2.926 -9.745 1.00 . A A . 7 LYS CB 1 1
7 2722 1 1 7 LYS CD C -6.509 4.612 -11.566 1.00 . A A . 7 LYS CD 1 1
7 2723 1 1 7 LYS CE C -5.072 5.108 -11.516 1.00 . A A . 7 LYS CE 1 1
7 2724 1 1 7 LYS CG C -6.607 3.150 -11.167 1.00 . A A . 7 LYS CG 1 1
7 2725 1 1 7 LYS H H -6.233 0.591 -8.759 1.00 . A A . 7 LYS H 1 1
7 2726 1 1 7 LYS HA H -4.583 1.741 -10.647 1.00 . A A . 7 LYS HA 1 1
7 2727 1 1 7 LYS HB2 H -6.934 2.507 -9.171 1.00 . A A . 7 LYS HB2 1 1
7 2728 1 1 7 LYS HB3 H -5.851 3.884 -9.325 1.00 . A A . 7 LYS HB3 1 1
7 2729 1 1 7 LYS HD2 H -6.882 4.728 -12.573 1.00 . A A . 7 LYS HD2 1 1
7 2730 1 1 7 LYS HD3 H -7.108 5.203 -10.887 1.00 . A A . 7 LYS HD3 1 1
7 2731 1 1 7 LYS HE2 H -4.679 4.934 -10.526 1.00 . A A . 7 LYS HE2 1 1
7 2732 1 1 7 LYS HE3 H -4.489 4.555 -12.237 1.00 . A A . 7 LYS HE3 1 1
7 2733 1 1 7 LYS HG2 H -6.002 2.562 -11.841 1.00 . A A . 7 LYS HG2 1 1
7 2734 1 1 7 LYS HG3 H -7.639 2.835 -11.239 1.00 . A A . 7 LYS HG3 1 1
7 2735 1 1 7 LYS HZ1 H -3.979 6.860 -11.837 1.00 . A A . 7 LYS HZ1 1 1
7 2736 1 1 7 LYS HZ2 H -5.484 7.115 -11.107 1.00 . A A . 7 LYS HZ2 1 1
7 2737 1 1 7 LYS HZ3 H -5.395 6.757 -12.757 1.00 . A A . 7 LYS HZ3 1 1
7 2738 1 1 7 LYS N N -5.291 0.748 -8.982 1.00 . A A . 7 LYS N 1 1
7 2739 1 1 7 LYS NZ N -4.975 6.562 -11.826 1.00 . A A . 7 LYS NZ 1 1
7 2740 1 1 7 LYS O O -3.625 2.527 -7.698 1.00 . A A . 7 LYS O 1 1
7 2741 1 1 8 CYS C C -2.037 5.674 -9.203 1.00 . A A . 8 CYS C 1 1
7 2742 1 1 8 CYS CA C -1.853 4.166 -9.060 1.00 . A A . 8 CYS CA 1 1
7 2743 1 1 8 CYS CB C -0.544 3.735 -9.725 1.00 . A A . 8 CYS CB 1 1
7 2744 1 1 8 CYS H H -3.149 3.531 -10.609 1.00 . A A . 8 CYS H 1 1
7 2745 1 1 8 CYS HA H -1.811 3.918 -8.011 1.00 . A A . 8 CYS HA 1 1
7 2746 1 1 8 CYS HB2 H -0.481 4.187 -10.705 1.00 . A A . 8 CYS HB2 1 1
7 2747 1 1 8 CYS HB3 H 0.286 4.076 -9.124 1.00 . A A . 8 CYS HB3 1 1
7 2748 1 1 8 CYS N N -2.978 3.447 -9.646 1.00 . A A . 8 CYS N 1 1
7 2749 1 1 8 CYS O O -2.882 6.137 -9.969 1.00 . A A . 8 CYS O 1 1
7 2750 1 1 8 CYS SG S -0.374 1.934 -9.935 1.00 . A A . 8 CYS SG 1 1
7 2751 1 1 9 ASP C C -1.020 8.406 -9.911 1.00 . A A . 9 ASP C 1 1
7 2752 1 1 9 ASP CA C -1.312 7.890 -8.505 1.00 . A A . 9 ASP CA 1 1
7 2753 1 1 9 ASP CB C -0.327 8.502 -7.509 1.00 . A A . 9 ASP CB 1 1
7 2754 1 1 9 ASP CG C -0.352 7.801 -6.165 1.00 . A A . 9 ASP CG 1 1
7 2755 1 1 9 ASP H H -0.585 6.006 -7.870 1.00 . A A . 9 ASP H 1 1
7 2756 1 1 9 ASP HA H -2.315 8.180 -8.230 1.00 . A A . 9 ASP HA 1 1
7 2757 1 1 9 ASP HB2 H 0.673 8.431 -7.911 1.00 . A A . 9 ASP HB2 1 1
7 2758 1 1 9 ASP HB3 H -0.577 9.542 -7.357 1.00 . A A . 9 ASP HB3 1 1
7 2759 1 1 9 ASP N N -1.239 6.434 -8.461 1.00 . A A . 9 ASP N 1 1
7 2760 1 1 9 ASP O O -1.311 9.557 -10.233 1.00 . A A . 9 ASP O 1 1
7 2761 1 1 9 ASP OD1 O -1.356 7.949 -5.438 1.00 . A A . 9 ASP OD1 1 1
7 2762 1 1 9 ASP OD2 O 0.633 7.105 -5.839 1.00 . A A . 9 ASP OD2 1 1
7 2763 1 1 10 GLY C C 1.368 8.150 -12.308 1.00 . A A . 10 GLY C 1 1
7 2764 1 1 10 GLY CA C -0.118 7.934 -12.104 1.00 . A A . 10 GLY CA 1 1
7 2765 1 1 10 GLY H H -0.232 6.641 -10.431 1.00 . A A . 10 GLY H 1 1
7 2766 1 1 10 GLY HA2 H -0.454 7.160 -12.777 1.00 . A A . 10 GLY HA2 1 1
7 2767 1 1 10 GLY HA3 H -0.639 8.851 -12.338 1.00 . A A . 10 GLY HA3 1 1
7 2768 1 1 10 GLY N N -0.441 7.546 -10.743 1.00 . A A . 10 GLY N 1 1
7 2769 1 1 10 GLY O O 2.098 7.216 -12.640 1.00 . A A . 10 GLY O 1 1
7 2770 1 1 11 ILE C C 4.102 8.888 -11.345 1.00 . A A . 11 ILE C 1 1
7 2771 1 1 11 ILE CA C 3.227 9.720 -12.275 1.00 . A A . 11 ILE CA 1 1
7 2772 1 1 11 ILE CB C 3.485 11.214 -12.005 1.00 . A A . 11 ILE CB 1 1
7 2773 1 1 11 ILE CD1 C 4.278 12.052 -9.736 1.00 . A A . 11 ILE CD1 1 1
7 2774 1 1 11 ILE CG1 C 3.109 11.567 -10.564 1.00 . A A . 11 ILE CG1 1 1
7 2775 1 1 11 ILE CG2 C 2.703 12.073 -12.988 1.00 . A A . 11 ILE CG2 1 1
7 2776 1 1 11 ILE H H 1.187 10.087 -11.847 1.00 . A A . 11 ILE H 1 1
7 2777 1 1 11 ILE HA H 3.502 9.507 -13.298 1.00 . A A . 11 ILE HA 1 1
7 2778 1 1 11 ILE HB H 4.537 11.407 -12.153 1.00 . A A . 11 ILE HB 1 1
7 2779 1 1 11 ILE HD11 H 4.864 12.752 -10.316 1.00 . A A . 11 ILE HD11 1 1
7 2780 1 1 11 ILE HD12 H 3.911 12.542 -8.847 1.00 . A A . 11 ILE HD12 1 1
7 2781 1 1 11 ILE HD13 H 4.896 11.212 -9.457 1.00 . A A . 11 ILE HD13 1 1
7 2782 1 1 11 ILE HG12 H 2.364 12.346 -10.574 1.00 . A A . 11 ILE HG12 1 1
7 2783 1 1 11 ILE HG13 H 2.701 10.690 -10.082 1.00 . A A . 11 ILE HG13 1 1
7 2784 1 1 11 ILE HG21 H 1.646 11.902 -12.853 1.00 . A A . 11 ILE HG21 1 1
7 2785 1 1 11 ILE HG22 H 2.925 13.115 -12.810 1.00 . A A . 11 ILE HG22 1 1
7 2786 1 1 11 ILE HG23 H 2.984 11.812 -13.997 1.00 . A A . 11 ILE HG23 1 1
7 2787 1 1 11 ILE N N 1.818 9.385 -12.110 1.00 . A A . 11 ILE N 1 1
7 2788 1 1 11 ILE O O 5.300 8.729 -11.580 1.00 . A A . 11 ILE O 1 1
7 2789 1 1 12 ILE C C 4.006 6.052 -9.594 1.00 . A A . 12 ILE C 1 1
7 2790 1 1 12 ILE CA C 4.220 7.538 -9.324 1.00 . A A . 12 ILE CA 1 1
7 2791 1 1 12 ILE CB C 3.787 7.853 -7.880 1.00 . A A . 12 ILE CB 1 1
7 2792 1 1 12 ILE CD1 C 3.426 9.756 -6.229 1.00 . A A . 12 ILE CD1 1 1
7 2793 1 1 12 ILE CG1 C 3.915 9.352 -7.602 1.00 . A A . 12 ILE CG1 1 1
7 2794 1 1 12 ILE CG2 C 4.619 7.052 -6.890 1.00 . A A . 12 ILE CG2 1 1
7 2795 1 1 12 ILE H H 2.539 8.519 -10.155 1.00 . A A . 12 ILE H 1 1
7 2796 1 1 12 ILE HA H 5.272 7.763 -9.420 1.00 . A A . 12 ILE HA 1 1
7 2797 1 1 12 ILE HB H 2.754 7.561 -7.765 1.00 . A A . 12 ILE HB 1 1
7 2798 1 1 12 ILE HD11 H 2.992 10.745 -6.278 1.00 . A A . 12 ILE HD11 1 1
7 2799 1 1 12 ILE HD12 H 2.679 9.053 -5.891 1.00 . A A . 12 ILE HD12 1 1
7 2800 1 1 12 ILE HD13 H 4.255 9.762 -5.537 1.00 . A A . 12 ILE HD13 1 1
7 2801 1 1 12 ILE HG12 H 4.952 9.639 -7.681 1.00 . A A . 12 ILE HG12 1 1
7 2802 1 1 12 ILE HG13 H 3.338 9.898 -8.334 1.00 . A A . 12 ILE HG13 1 1
7 2803 1 1 12 ILE HG21 H 3.968 6.427 -6.296 1.00 . A A . 12 ILE HG21 1 1
7 2804 1 1 12 ILE HG22 H 5.319 6.431 -7.429 1.00 . A A . 12 ILE HG22 1 1
7 2805 1 1 12 ILE HG23 H 5.159 7.727 -6.244 1.00 . A A . 12 ILE HG23 1 1
7 2806 1 1 12 ILE N N 3.496 8.357 -10.288 1.00 . A A . 12 ILE N 1 1
7 2807 1 1 12 ILE O O 2.958 5.497 -9.268 1.00 . A A . 12 ILE O 1 1
7 2808 1 1 13 ASN C C 5.469 3.152 -9.349 1.00 . A A . 13 ASN C 1 1
7 2809 1 1 13 ASN CA C 4.931 3.992 -10.503 1.00 . A A . 13 ASN CA 1 1
7 2810 1 1 13 ASN CB C 5.715 3.686 -11.781 1.00 . A A . 13 ASN CB 1 1
7 2811 1 1 13 ASN CG C 5.152 4.407 -12.991 1.00 . A A . 13 ASN CG 1 1
7 2812 1 1 13 ASN H H 5.819 5.912 -10.425 1.00 . A A . 13 ASN H 1 1
7 2813 1 1 13 ASN HA H 3.892 3.744 -10.660 1.00 . A A . 13 ASN HA 1 1
7 2814 1 1 13 ASN HB2 H 6.741 3.995 -11.648 1.00 . A A . 13 ASN HB2 1 1
7 2815 1 1 13 ASN HB3 H 5.684 2.624 -11.970 1.00 . A A . 13 ASN HB3 1 1
7 2816 1 1 13 ASN HD21 H 5.720 6.159 -12.243 1.00 . A A . 13 ASN HD21 1 1
7 2817 1 1 13 ASN HD22 H 4.921 6.219 -13.774 1.00 . A A . 13 ASN HD22 1 1
7 2818 1 1 13 ASN N N 5.008 5.415 -10.190 1.00 . A A . 13 ASN N 1 1
7 2819 1 1 13 ASN ND2 N 5.277 5.729 -13.004 1.00 . A A . 13 ASN ND2 1 1
7 2820 1 1 13 ASN O O 6.013 2.068 -9.560 1.00 . A A . 13 ASN O 1 1
7 2821 1 1 13 ASN OD1 O 4.610 3.781 -13.903 1.00 . A A . 13 ASN OD1 1 1
7 2822 1 1 14 GLN C C 4.780 1.890 -6.510 1.00 . A A . 14 GLN C 1 1
7 2823 1 1 14 GLN CA C 5.783 2.955 -6.944 1.00 . A A . 14 GLN CA 1 1
7 2824 1 1 14 GLN CB C 6.023 3.942 -5.801 1.00 . A A . 14 GLN CB 1 1
7 2825 1 1 14 GLN CD C 8.459 3.883 -5.132 1.00 . A A . 14 GLN CD 1 1
7 2826 1 1 14 GLN CG C 7.045 3.459 -4.784 1.00 . A A . 14 GLN CG 1 1
7 2827 1 1 14 GLN H H 4.871 4.527 -8.028 1.00 . A A . 14 GLN H 1 1
7 2828 1 1 14 GLN HA H 6.716 2.472 -7.193 1.00 . A A . 14 GLN HA 1 1
7 2829 1 1 14 GLN HB2 H 6.373 4.876 -6.215 1.00 . A A . 14 GLN HB2 1 1
7 2830 1 1 14 GLN HB3 H 5.089 4.113 -5.286 1.00 . A A . 14 GLN HB3 1 1
7 2831 1 1 14 GLN HE21 H 8.581 2.445 -6.499 1.00 . A A . 14 GLN HE21 1 1
7 2832 1 1 14 GLN HE22 H 9.984 3.437 -6.325 1.00 . A A . 14 GLN HE22 1 1
7 2833 1 1 14 GLN HG2 H 6.792 3.865 -3.817 1.00 . A A . 14 GLN HG2 1 1
7 2834 1 1 14 GLN HG3 H 7.009 2.380 -4.741 1.00 . A A . 14 GLN HG3 1 1
7 2835 1 1 14 GLN N N 5.312 3.659 -8.131 1.00 . A A . 14 GLN N 1 1
7 2836 1 1 14 GLN NE2 N 9.071 3.184 -6.081 1.00 . A A . 14 GLN NE2 1 1
7 2837 1 1 14 GLN O O 4.117 2.030 -5.482 1.00 . A A . 14 GLN O 1 1
7 2838 1 1 14 GLN OE1 O 8.995 4.828 -4.553 1.00 . A A . 14 GLN OE1 1 1
7 2839 1 1 15 CYS C C 4.512 -1.511 -6.557 1.00 . A A . 15 CYS C 1 1
7 2840 1 1 15 CYS CA C 3.753 -0.262 -6.998 1.00 . A A . 15 CYS CA 1 1
7 2841 1 1 15 CYS CB C 2.890 -0.581 -8.220 1.00 . A A . 15 CYS CB 1 1
7 2842 1 1 15 CYS H H 5.231 0.772 -8.106 1.00 . A A . 15 CYS H 1 1
7 2843 1 1 15 CYS HA H 3.113 0.059 -6.190 1.00 . A A . 15 CYS HA 1 1
7 2844 1 1 15 CYS HB2 H 2.597 0.344 -8.695 1.00 . A A . 15 CYS HB2 1 1
7 2845 1 1 15 CYS HB3 H 3.470 -1.169 -8.917 1.00 . A A . 15 CYS HB3 1 1
7 2846 1 1 15 CYS N N 4.675 0.827 -7.299 1.00 . A A . 15 CYS N 1 1
7 2847 1 1 15 CYS O O 5.100 -2.215 -7.378 1.00 . A A . 15 CYS O 1 1
7 2848 1 1 15 CYS SG S 1.372 -1.511 -7.837 1.00 . A A . 15 CYS SG 1 1
7 2849 1 1 16 CYS C C 4.871 -4.193 -5.523 1.00 . A A . 16 CYS C 1 1
7 2850 1 1 16 CYS CA C 5.178 -2.942 -4.705 1.00 . A A . 16 CYS CA 1 1
7 2851 1 1 16 CYS CB C 4.768 -3.158 -3.247 1.00 . A A . 16 CYS CB 1 1
7 2852 1 1 16 CYS H H 4.007 -1.180 -4.651 1.00 . A A . 16 CYS H 1 1
7 2853 1 1 16 CYS HA H 6.240 -2.752 -4.746 1.00 . A A . 16 CYS HA 1 1
7 2854 1 1 16 CYS HB2 H 3.743 -2.841 -3.119 1.00 . A A . 16 CYS HB2 1 1
7 2855 1 1 16 CYS HB3 H 4.845 -4.209 -3.012 1.00 . A A . 16 CYS HB3 1 1
7 2856 1 1 16 CYS N N 4.493 -1.779 -5.256 1.00 . A A . 16 CYS N 1 1
7 2857 1 1 16 CYS O O 5.746 -4.737 -6.197 1.00 . A A . 16 CYS O 1 1
7 2858 1 1 16 CYS SG S 5.784 -2.243 -2.044 1.00 . A A . 16 CYS SG 1 1
7 2859 1 1 17 ASP C C 2.062 -5.495 -7.154 1.00 . A A . 17 ASP C 1 1
7 2860 1 1 17 ASP CA C 3.199 -5.829 -6.193 1.00 . A A . 17 ASP CA 1 1
7 2861 1 1 17 ASP CB C 2.757 -6.926 -5.223 1.00 . A A . 17 ASP CB 1 1
7 2862 1 1 17 ASP CG C 1.248 -7.036 -5.121 1.00 . A A . 17 ASP CG 1 1
7 2863 1 1 17 ASP H H 2.971 -4.166 -4.903 1.00 . A A . 17 ASP H 1 1
7 2864 1 1 17 ASP HA H 4.043 -6.185 -6.764 1.00 . A A . 17 ASP HA 1 1
7 2865 1 1 17 ASP HB2 H 3.147 -7.875 -5.561 1.00 . A A . 17 ASP HB2 1 1
7 2866 1 1 17 ASP HB3 H 3.151 -6.709 -4.241 1.00 . A A . 17 ASP HB3 1 1
7 2867 1 1 17 ASP N N 3.623 -4.643 -5.458 1.00 . A A . 17 ASP N 1 1
7 2868 1 1 17 ASP O O 1.374 -4.483 -7.013 1.00 . A A . 17 ASP O 1 1
7 2869 1 1 17 ASP OD1 O 0.627 -6.135 -4.520 1.00 . A A . 17 ASP OD1 1 1
7 2870 1 1 17 ASP OD2 O 0.689 -8.024 -5.642 1.00 . A A . 17 ASP OD2 1 1
7 2871 1 1 18 PRO C C 4.097 -7.250 -8.770 1.00 . A A . 18 PRO C 1 1
7 2872 1 1 18 PRO CA C 2.671 -7.570 -8.334 1.00 . A A . 18 PRO CA 1 1
7 2873 1 1 18 PRO CB C 1.934 -8.335 -9.436 1.00 . A A . 18 PRO CB 1 1
7 2874 1 1 18 PRO CD C 0.821 -6.233 -9.192 1.00 . A A . 18 PRO CD 1 1
7 2875 1 1 18 PRO CG C 1.198 -7.286 -10.197 1.00 . A A . 18 PRO CG 1 1
7 2876 1 1 18 PRO HA H 2.697 -8.168 -7.434 1.00 . A A . 18 PRO HA 1 1
7 2877 1 1 18 PRO HB2 H 2.650 -8.849 -10.062 1.00 . A A . 18 PRO HB2 1 1
7 2878 1 1 18 PRO HB3 H 1.257 -9.049 -8.993 1.00 . A A . 18 PRO HB3 1 1
7 2879 1 1 18 PRO HD2 H 0.847 -5.253 -9.644 1.00 . A A . 18 PRO HD2 1 1
7 2880 1 1 18 PRO HD3 H -0.159 -6.436 -8.783 1.00 . A A . 18 PRO HD3 1 1
7 2881 1 1 18 PRO HG2 H 1.839 -6.866 -10.957 1.00 . A A . 18 PRO HG2 1 1
7 2882 1 1 18 PRO HG3 H 0.312 -7.712 -10.644 1.00 . A A . 18 PRO HG3 1 1
7 2883 1 1 18 PRO N N 1.859 -6.363 -8.156 1.00 . A A . 18 PRO N 1 1
7 2884 1 1 18 PRO O O 5.060 -7.762 -8.199 1.00 . A A . 18 PRO O 1 1
7 2885 1 1 19 TRP C C 5.661 -4.495 -10.368 1.00 . A A . 19 TRP C 1 1
7 2886 1 1 19 TRP CA C 5.534 -6.012 -10.294 1.00 . A A . 19 TRP CA 1 1
7 2887 1 1 19 TRP CB C 5.765 -6.624 -11.677 1.00 . A A . 19 TRP CB 1 1
7 2888 1 1 19 TRP CD1 C 5.236 -9.083 -12.166 1.00 . A A . 19 TRP CD1 1 1
7 2889 1 1 19 TRP CD2 C 7.143 -8.759 -11.038 1.00 . A A . 19 TRP CD2 1 1
7 2890 1 1 19 TRP CE2 C 6.970 -10.142 -11.241 1.00 . A A . 19 TRP CE2 1 1
7 2891 1 1 19 TRP CE3 C 8.276 -8.315 -10.351 1.00 . A A . 19 TRP CE3 1 1
7 2892 1 1 19 TRP CG C 6.023 -8.100 -11.638 1.00 . A A . 19 TRP CG 1 1
7 2893 1 1 19 TRP CH2 C 8.988 -10.619 -10.110 1.00 . A A . 19 TRP CH2 1 1
7 2894 1 1 19 TRP CZ2 C 7.888 -11.082 -10.779 1.00 . A A . 19 TRP CZ2 1 1
7 2895 1 1 19 TRP CZ3 C 9.186 -9.249 -9.894 1.00 . A A . 19 TRP CZ3 1 1
7 2896 1 1 19 TRP H H 3.419 -6.026 -10.197 1.00 . A A . 19 TRP H 1 1
7 2897 1 1 19 TRP HA H 6.281 -6.392 -9.613 1.00 . A A . 19 TRP HA 1 1
7 2898 1 1 19 TRP HB2 H 4.893 -6.453 -12.290 1.00 . A A . 19 TRP HB2 1 1
7 2899 1 1 19 TRP HB3 H 6.621 -6.147 -12.134 1.00 . A A . 19 TRP HB3 1 1
7 2900 1 1 19 TRP HD1 H 4.308 -8.905 -12.688 1.00 . A A . 19 TRP HD1 1 1
7 2901 1 1 19 TRP HE1 H 5.424 -11.175 -12.212 1.00 . A A . 19 TRP HE1 1 1
7 2902 1 1 19 TRP HE3 H 8.446 -7.263 -10.175 1.00 . A A . 19 TRP HE3 1 1
7 2903 1 1 19 TRP HH2 H 9.725 -11.313 -9.735 1.00 . A A . 19 TRP HH2 1 1
7 2904 1 1 19 TRP HZ2 H 7.750 -12.141 -10.939 1.00 . A A . 19 TRP HZ2 1 1
7 2905 1 1 19 TRP HZ3 H 10.068 -8.925 -9.360 1.00 . A A . 19 TRP HZ3 1 1
7 2906 1 1 19 TRP N N 4.224 -6.401 -9.783 1.00 . A A . 19 TRP N 1 1
7 2907 1 1 19 TRP NE1 N 5.799 -10.314 -11.930 1.00 . A A . 19 TRP NE1 1 1
7 2908 1 1 19 TRP O O 6.051 -3.847 -9.396 1.00 . A A . 19 TRP O 1 1
7 2909 1 1 20 LEU C C 4.076 -1.937 -12.224 1.00 . A A . 20 LEU C 1 1
7 2910 1 1 20 LEU CA C 5.407 -2.490 -11.725 1.00 . A A . 20 LEU CA 1 1
7 2911 1 1 20 LEU CB C 6.518 -2.152 -12.722 1.00 . A A . 20 LEU CB 1 1
7 2912 1 1 20 LEU CD1 C 7.135 -2.209 -15.150 1.00 . A A . 20 LEU CD1 1 1
7 2913 1 1 20 LEU CD2 C 7.390 -4.266 -13.750 1.00 . A A . 20 LEU CD2 1 1
7 2914 1 1 20 LEU CG C 6.567 -3.008 -13.988 1.00 . A A . 20 LEU CG 1 1
7 2915 1 1 20 LEU H H 5.026 -4.501 -12.263 1.00 . A A . 20 LEU H 1 1
7 2916 1 1 20 LEU HA H 5.638 -2.036 -10.773 1.00 . A A . 20 LEU HA 1 1
7 2917 1 1 20 LEU HB2 H 6.390 -1.124 -13.023 1.00 . A A . 20 LEU HB2 1 1
7 2918 1 1 20 LEU HB3 H 7.464 -2.261 -12.210 1.00 . A A . 20 LEU HB3 1 1
7 2919 1 1 20 LEU HD11 H 6.389 -1.517 -15.510 1.00 . A A . 20 LEU HD11 1 1
7 2920 1 1 20 LEU HD12 H 7.416 -2.883 -15.947 1.00 . A A . 20 LEU HD12 1 1
7 2921 1 1 20 LEU HD13 H 8.006 -1.662 -14.819 1.00 . A A . 20 LEU HD13 1 1
7 2922 1 1 20 LEU HD21 H 7.686 -4.311 -12.712 1.00 . A A . 20 LEU HD21 1 1
7 2923 1 1 20 LEU HD22 H 8.270 -4.243 -14.375 1.00 . A A . 20 LEU HD22 1 1
7 2924 1 1 20 LEU HD23 H 6.797 -5.136 -13.994 1.00 . A A . 20 LEU HD23 1 1
7 2925 1 1 20 LEU HG H 5.562 -3.310 -14.250 1.00 . A A . 20 LEU HG 1 1
7 2926 1 1 20 LEU N N 5.330 -3.933 -11.525 1.00 . A A . 20 LEU N 1 1
7 2927 1 1 20 LEU O O 3.229 -2.681 -12.720 1.00 . A A . 20 LEU O 1 1
7 2928 1 1 21 CYS C C 2.803 0.524 -13.966 1.00 . A A . 21 CYS C 1 1
7 2929 1 1 21 CYS CA C 2.671 0.027 -12.529 1.00 . A A . 21 CYS CA 1 1
7 2930 1 1 21 CYS CB C 2.332 1.196 -11.602 1.00 . A A . 21 CYS CB 1 1
7 2931 1 1 21 CYS H H 4.610 -0.086 -11.688 1.00 . A A . 21 CYS H 1 1
7 2932 1 1 21 CYS HA H 1.874 -0.699 -12.485 1.00 . A A . 21 CYS HA 1 1
7 2933 1 1 21 CYS HB2 H 2.555 0.913 -10.583 1.00 . A A . 21 CYS HB2 1 1
7 2934 1 1 21 CYS HB3 H 2.937 2.048 -11.874 1.00 . A A . 21 CYS HB3 1 1
7 2935 1 1 21 CYS N N 3.898 -0.627 -12.091 1.00 . A A . 21 CYS N 1 1
7 2936 1 1 21 CYS O O 3.461 1.531 -14.228 1.00 . A A . 21 CYS O 1 1
7 2937 1 1 21 CYS SG S 0.586 1.711 -11.663 1.00 . A A . 21 CYS SG 1 1
7 2938 1 1 22 THR C C 0.856 -0.002 -16.964 1.00 . A A . 22 THR C 1 1
7 2939 1 1 22 THR CA C 2.218 0.179 -16.303 1.00 . A A . 22 THR CA 1 1
7 2940 1 1 22 THR CB C 3.262 -0.657 -17.067 1.00 . A A . 22 THR CB 1 1
7 2941 1 1 22 THR CG2 C 2.982 -0.637 -18.562 1.00 . A A . 22 THR CG2 1 1
7 2942 1 1 22 THR H H 1.663 -0.981 -14.622 1.00 . A A . 22 THR H 1 1
7 2943 1 1 22 THR HA H 2.504 1.219 -16.367 1.00 . A A . 22 THR HA 1 1
7 2944 1 1 22 THR HB H 3.207 -1.679 -16.719 1.00 . A A . 22 THR HB 1 1
7 2945 1 1 22 THR HG1 H 4.691 -0.009 -15.873 1.00 . A A . 22 THR HG1 1 1
7 2946 1 1 22 THR HG21 H 3.802 -1.103 -19.088 1.00 . A A . 22 THR HG21 1 1
7 2947 1 1 22 THR HG22 H 2.876 0.385 -18.895 1.00 . A A . 22 THR HG22 1 1
7 2948 1 1 22 THR HG23 H 2.070 -1.178 -18.765 1.00 . A A . 22 THR HG23 1 1
7 2949 1 1 22 THR N N 2.171 -0.189 -14.893 1.00 . A A . 22 THR N 1 1
7 2950 1 1 22 THR O O 0.205 -1.037 -16.826 1.00 . A A . 22 THR O 1 1
7 2951 1 1 22 THR OG1 O 4.577 -0.148 -16.816 1.00 . A A . 22 THR OG1 1 1
7 2952 1 1 23 PRO C C 1.250 3.087 -16.588 1.00 . A A . 23 PRO C 1 1
7 2953 1 1 23 PRO CA C 1.180 2.266 -17.871 1.00 . A A . 23 PRO CA 1 1
7 2954 1 1 23 PRO CB C 0.397 3.022 -18.948 1.00 . A A . 23 PRO CB 1 1
7 2955 1 1 23 PRO CD C -0.869 1.064 -18.422 1.00 . A A . 23 PRO CD 1 1
7 2956 1 1 23 PRO CG C -0.995 2.504 -18.838 1.00 . A A . 23 PRO CG 1 1
7 2957 1 1 23 PRO HA H 2.181 2.067 -18.225 1.00 . A A . 23 PRO HA 1 1
7 2958 1 1 23 PRO HB2 H 0.441 4.084 -18.749 1.00 . A A . 23 PRO HB2 1 1
7 2959 1 1 23 PRO HB3 H 0.821 2.814 -19.919 1.00 . A A . 23 PRO HB3 1 1
7 2960 1 1 23 PRO HD2 H -1.685 0.786 -17.772 1.00 . A A . 23 PRO HD2 1 1
7 2961 1 1 23 PRO HD3 H -0.840 0.422 -19.290 1.00 . A A . 23 PRO HD3 1 1
7 2962 1 1 23 PRO HG2 H -1.537 3.063 -18.091 1.00 . A A . 23 PRO HG2 1 1
7 2963 1 1 23 PRO HG3 H -1.489 2.575 -19.795 1.00 . A A . 23 PRO HG3 1 1
7 2964 1 1 23 PRO N N 0.414 1.028 -17.700 1.00 . A A . 23 PRO N 1 1
7 2965 1 1 23 PRO O O 0.574 2.798 -15.601 1.00 . A A . 23 PRO O 1 1
7 2966 1 1 24 PRO C C 1.034 5.880 -15.179 1.00 . A A . 24 PRO C 1 1
7 2967 1 1 24 PRO CA C 2.264 5.020 -15.444 1.00 . A A . 24 PRO CA 1 1
7 2968 1 1 24 PRO CB C 3.453 5.896 -15.847 1.00 . A A . 24 PRO CB 1 1
7 2969 1 1 24 PRO CD C 2.924 4.538 -17.742 1.00 . A A . 24 PRO CD 1 1
7 2970 1 1 24 PRO CG C 3.439 5.891 -17.337 1.00 . A A . 24 PRO CG 1 1
7 2971 1 1 24 PRO HA H 2.511 4.462 -14.552 1.00 . A A . 24 PRO HA 1 1
7 2972 1 1 24 PRO HB2 H 3.318 6.893 -15.453 1.00 . A A . 24 PRO HB2 1 1
7 2973 1 1 24 PRO HB3 H 4.366 5.470 -15.460 1.00 . A A . 24 PRO HB3 1 1
7 2974 1 1 24 PRO HD2 H 2.336 4.612 -18.644 1.00 . A A . 24 PRO HD2 1 1
7 2975 1 1 24 PRO HD3 H 3.744 3.848 -17.880 1.00 . A A . 24 PRO HD3 1 1
7 2976 1 1 24 PRO HG2 H 2.782 6.666 -17.700 1.00 . A A . 24 PRO HG2 1 1
7 2977 1 1 24 PRO HG3 H 4.440 6.039 -17.713 1.00 . A A . 24 PRO HG3 1 1
7 2978 1 1 24 PRO N N 2.087 4.135 -16.600 1.00 . A A . 24 PRO N 1 1
7 2979 1 1 24 PRO O O 0.158 5.504 -14.399 1.00 . A A . 24 PRO O 1 1
7 2980 1 1 25 ILE C C -1.474 7.249 -15.965 1.00 . A A . 25 ILE C 1 1
7 2981 1 1 25 ILE CA C -0.152 7.948 -15.668 1.00 . A A . 25 ILE CA 1 1
7 2982 1 1 25 ILE CB C -0.017 9.179 -16.583 1.00 . A A . 25 ILE CB 1 1
7 2983 1 1 25 ILE CD1 C 2.194 9.642 -17.756 1.00 . A A . 25 ILE CD1 1 1
7 2984 1 1 25 ILE CG1 C 1.392 9.767 -16.480 1.00 . A A . 25 ILE CG1 1 1
7 2985 1 1 25 ILE CG2 C -1.061 10.224 -16.222 1.00 . A A . 25 ILE CG2 1 1
7 2986 1 1 25 ILE H H 1.702 7.280 -16.440 1.00 . A A . 25 ILE H 1 1
7 2987 1 1 25 ILE HA H -0.158 8.286 -14.641 1.00 . A A . 25 ILE HA 1 1
7 2988 1 1 25 ILE HB H -0.194 8.864 -17.600 1.00 . A A . 25 ILE HB 1 1
7 2989 1 1 25 ILE HD11 H 2.984 10.380 -17.758 1.00 . A A . 25 ILE HD11 1 1
7 2990 1 1 25 ILE HD12 H 2.627 8.654 -17.815 1.00 . A A . 25 ILE HD12 1 1
7 2991 1 1 25 ILE HD13 H 1.548 9.805 -18.605 1.00 . A A . 25 ILE HD13 1 1
7 2992 1 1 25 ILE HG12 H 1.321 10.815 -16.235 1.00 . A A . 25 ILE HG12 1 1
7 2993 1 1 25 ILE HG13 H 1.931 9.254 -15.696 1.00 . A A . 25 ILE HG13 1 1
7 2994 1 1 25 ILE HG21 H -1.077 10.363 -15.151 1.00 . A A . 25 ILE HG21 1 1
7 2995 1 1 25 ILE HG22 H -0.814 11.160 -16.702 1.00 . A A . 25 ILE HG22 1 1
7 2996 1 1 25 ILE HG23 H -2.033 9.893 -16.557 1.00 . A A . 25 ILE HG23 1 1
7 2997 1 1 25 ILE N N 0.973 7.035 -15.832 1.00 . A A . 25 ILE N 1 1
7 2998 1 1 25 ILE O O -1.794 6.971 -17.121 1.00 . A A . 25 ILE O 1 1
7 2999 1 1 26 ILE C C -3.357 4.881 -15.573 1.00 . A A . 26 ILE C 1 1
7 3000 1 1 26 ILE CA C -3.528 6.308 -15.063 1.00 . A A . 26 ILE CA 1 1
7 3001 1 1 26 ILE CB C -4.450 7.078 -16.028 1.00 . A A . 26 ILE CB 1 1
7 3002 1 1 26 ILE CD1 C -5.144 8.812 -14.298 1.00 . A A . 26 ILE CD1 1 1
7 3003 1 1 26 ILE CG1 C -4.502 8.559 -15.644 1.00 . A A . 26 ILE CG1 1 1
7 3004 1 1 26 ILE CG2 C -5.846 6.474 -16.023 1.00 . A A . 26 ILE CG2 1 1
7 3005 1 1 26 ILE H H -1.929 7.218 -14.019 1.00 . A A . 26 ILE H 1 1
7 3006 1 1 26 ILE HA H -4.002 6.278 -14.092 1.00 . A A . 26 ILE HA 1 1
7 3007 1 1 26 ILE HB H -4.047 6.986 -17.025 1.00 . A A . 26 ILE HB 1 1
7 3008 1 1 26 ILE HD11 H -4.546 8.354 -13.523 1.00 . A A . 26 ILE HD11 1 1
7 3009 1 1 26 ILE HD12 H -5.205 9.875 -14.122 1.00 . A A . 26 ILE HD12 1 1
7 3010 1 1 26 ILE HD13 H -6.136 8.386 -14.286 1.00 . A A . 26 ILE HD13 1 1
7 3011 1 1 26 ILE HG12 H -3.498 8.952 -15.612 1.00 . A A . 26 ILE HG12 1 1
7 3012 1 1 26 ILE HG13 H -5.071 9.096 -16.390 1.00 . A A . 26 ILE HG13 1 1
7 3013 1 1 26 ILE HG21 H -5.966 5.839 -16.888 1.00 . A A . 26 ILE HG21 1 1
7 3014 1 1 26 ILE HG22 H -5.981 5.889 -15.126 1.00 . A A . 26 ILE HG22 1 1
7 3015 1 1 26 ILE HG23 H -6.581 7.265 -16.052 1.00 . A A . 26 ILE HG23 1 1
7 3016 1 1 26 ILE N N -2.239 6.971 -14.914 1.00 . A A . 26 ILE N 1 1
7 3017 1 1 26 ILE O O -3.458 4.622 -16.771 1.00 . A A . 26 ILE O 1 1
7 3018 1 1 27 GLY C C -2.911 1.639 -13.828 1.00 . A A . 27 GLY C 1 1
7 3019 1 1 27 GLY CA C -2.920 2.566 -15.027 1.00 . A A . 27 GLY CA 1 1
7 3020 1 1 27 GLY H H -3.030 4.221 -13.711 1.00 . A A . 27 GLY H 1 1
7 3021 1 1 27 GLY HA2 H -3.724 2.276 -15.687 1.00 . A A . 27 GLY HA2 1 1
7 3022 1 1 27 GLY HA3 H -1.982 2.465 -15.552 1.00 . A A . 27 GLY HA3 1 1
7 3023 1 1 27 GLY N N -3.099 3.957 -14.652 1.00 . A A . 27 GLY N 1 1
7 3024 1 1 27 GLY O O -3.065 2.083 -12.690 1.00 . A A . 27 GLY O 1 1
7 3025 1 1 28 PHE C C -1.471 -1.534 -13.128 1.00 . A A . 28 PHE C 1 1
7 3026 1 1 28 PHE CA C -2.707 -0.646 -13.015 1.00 . A A . 28 PHE CA 1 1
7 3027 1 1 28 PHE CB C -3.972 -1.505 -13.058 1.00 . A A . 28 PHE CB 1 1
7 3028 1 1 28 PHE CD1 C -5.527 -0.510 -14.758 1.00 . A A . 28 PHE CD1 1 1
7 3029 1 1 28 PHE CD2 C -6.049 -0.236 -12.448 1.00 . A A . 28 PHE CD2 1 1
7 3030 1 1 28 PHE CE1 C -6.662 0.199 -15.102 1.00 . A A . 28 PHE CE1 1 1
7 3031 1 1 28 PHE CE2 C -7.186 0.474 -12.786 1.00 . A A . 28 PHE CE2 1 1
7 3032 1 1 28 PHE CG C -5.207 -0.735 -13.429 1.00 . A A . 28 PHE CG 1 1
7 3033 1 1 28 PHE CZ C -7.493 0.690 -14.115 1.00 . A A . 28 PHE CZ 1 1
7 3034 1 1 28 PHE H H -2.615 0.054 -15.011 1.00 . A A . 28 PHE H 1 1
7 3035 1 1 28 PHE HA H -2.672 -0.119 -12.074 1.00 . A A . 28 PHE HA 1 1
7 3036 1 1 28 PHE HB2 H -3.841 -2.291 -13.787 1.00 . A A . 28 PHE HB2 1 1
7 3037 1 1 28 PHE HB3 H -4.133 -1.945 -12.086 1.00 . A A . 28 PHE HB3 1 1
7 3038 1 1 28 PHE HD1 H -4.878 -0.895 -15.532 1.00 . A A . 28 PHE HD1 1 1
7 3039 1 1 28 PHE HD2 H -5.809 -0.405 -11.408 1.00 . A A . 28 PHE HD2 1 1
7 3040 1 1 28 PHE HE1 H -6.900 0.367 -16.142 1.00 . A A . 28 PHE HE1 1 1
7 3041 1 1 28 PHE HE2 H -7.834 0.857 -12.011 1.00 . A A . 28 PHE HE2 1 1
7 3042 1 1 28 PHE HZ H -8.381 1.245 -14.381 1.00 . A A . 28 PHE HZ 1 1
7 3043 1 1 28 PHE N N -2.732 0.347 -14.082 1.00 . A A . 28 PHE N 1 1
7 3044 1 1 28 PHE O O -1.102 -1.968 -14.220 1.00 . A A . 28 PHE O 1 1
7 3045 1 1 29 CYS C C -0.009 -4.115 -12.055 1.00 . A A . 29 CYS C 1 1
7 3046 1 1 29 CYS CA C 0.358 -2.637 -11.961 1.00 . A A . 29 CYS CA 1 1
7 3047 1 1 29 CYS CB C 1.154 -2.378 -10.680 1.00 . A A . 29 CYS CB 1 1
7 3048 1 1 29 CYS H H -1.179 -1.427 -11.152 1.00 . A A . 29 CYS H 1 1
7 3049 1 1 29 CYS HA H 0.969 -2.375 -12.812 1.00 . A A . 29 CYS HA 1 1
7 3050 1 1 29 CYS HB2 H 1.981 -3.072 -10.632 1.00 . A A . 29 CYS HB2 1 1
7 3051 1 1 29 CYS HB3 H 1.538 -1.369 -10.701 1.00 . A A . 29 CYS HB3 1 1
7 3052 1 1 29 CYS N N -0.836 -1.801 -11.992 1.00 . A A . 29 CYS N 1 1
7 3053 1 1 29 CYS O O -0.857 -4.604 -11.307 1.00 . A A . 29 CYS O 1 1
7 3054 1 1 29 CYS SG S 0.183 -2.571 -9.150 1.00 . A A . 29 CYS SG 1 1
7 3055 1 1 30 LEU C C 1.676 -7.004 -13.419 1.00 . A A . 30 LEU C 1 1
7 3056 1 1 30 LEU CA C 0.377 -6.244 -13.170 1.00 . A A . 30 LEU CA 1 1
7 3057 1 1 30 LEU CB C -0.582 -6.454 -14.343 1.00 . A A . 30 LEU CB 1 1
7 3058 1 1 30 LEU CD1 C -2.276 -4.624 -14.606 1.00 . A A . 30 LEU CD1 1 1
7 3059 1 1 30 LEU CD2 C -2.986 -7.016 -14.781 1.00 . A A . 30 LEU CD2 1 1
7 3060 1 1 30 LEU CG C -2.035 -6.040 -14.104 1.00 . A A . 30 LEU CG 1 1
7 3061 1 1 30 LEU H H 1.300 -4.376 -13.543 1.00 . A A . 30 LEU H 1 1
7 3062 1 1 30 LEU HA H -0.081 -6.622 -12.269 1.00 . A A . 30 LEU HA 1 1
7 3063 1 1 30 LEU HB2 H -0.210 -5.885 -15.181 1.00 . A A . 30 LEU HB2 1 1
7 3064 1 1 30 LEU HB3 H -0.574 -7.506 -14.592 1.00 . A A . 30 LEU HB3 1 1
7 3065 1 1 30 LEU HD11 H -2.612 -4.005 -13.789 1.00 . A A . 30 LEU HD11 1 1
7 3066 1 1 30 LEU HD12 H -3.029 -4.640 -15.380 1.00 . A A . 30 LEU HD12 1 1
7 3067 1 1 30 LEU HD13 H -1.356 -4.224 -15.009 1.00 . A A . 30 LEU HD13 1 1
7 3068 1 1 30 LEU HD21 H -3.271 -7.786 -14.078 1.00 . A A . 30 LEU HD21 1 1
7 3069 1 1 30 LEU HD22 H -2.494 -7.468 -15.630 1.00 . A A . 30 LEU HD22 1 1
7 3070 1 1 30 LEU HD23 H -3.867 -6.488 -15.114 1.00 . A A . 30 LEU HD23 1 1
7 3071 1 1 30 LEU HG H -2.237 -6.055 -13.042 1.00 . A A . 30 LEU HG 1 1
7 3072 1 1 30 LEU N N 0.635 -4.821 -12.978 1.00 . A A . 30 LEU N 1 1
7 3073 1 1 30 LEU O O 2.363 -6.771 -14.413 1.00 . A A . 30 LEU O 1 1
8 3074 1 1 1 CYS C C 1.102 -0.328 -2.408 1.00 . A A . 1 CYS C 1 1
8 3075 1 1 1 CYS CA C 1.994 0.047 -1.228 1.00 . A A . 1 CYS CA 1 1
8 3076 1 1 1 CYS CB C 3.171 -0.926 -1.136 1.00 . A A . 1 CYS CB 1 1
8 3077 1 1 1 CYS H1 H 1.712 0.177 0.865 1.00 . A A . 1 CYS H1 1 1
8 3078 1 1 1 CYS HA H 2.375 1.045 -1.383 1.00 . A A . 1 CYS HA 1 1
8 3079 1 1 1 CYS HB2 H 3.449 -1.046 -0.099 1.00 . A A . 1 CYS HB2 1 1
8 3080 1 1 1 CYS HB3 H 2.869 -1.883 -1.535 1.00 . A A . 1 CYS HB3 1 1
8 3081 1 1 1 CYS N N 1.237 0.044 0.017 1.00 . A A . 1 CYS N 1 1
8 3082 1 1 1 CYS O O 1.447 -1.196 -3.209 1.00 . A A . 1 CYS O 1 1
8 3083 1 1 1 CYS SG S 4.654 -0.388 -2.047 1.00 . A A . 1 CYS SG 1 1
8 3084 1 1 2 ILE C C -1.534 -1.349 -3.510 1.00 . A A . 2 ILE C 1 1
8 3085 1 1 2 ILE CA C -0.987 0.072 -3.589 1.00 . A A . 2 ILE CA 1 1
8 3086 1 1 2 ILE CB C -0.333 0.281 -4.968 1.00 . A A . 2 ILE CB 1 1
8 3087 1 1 2 ILE CD1 C -1.072 2.699 -5.262 1.00 . A A . 2 ILE CD1 1 1
8 3088 1 1 2 ILE CG1 C 0.092 1.741 -5.138 1.00 . A A . 2 ILE CG1 1 1
8 3089 1 1 2 ILE CG2 C -1.290 -0.130 -6.077 1.00 . A A . 2 ILE CG2 1 1
8 3090 1 1 2 ILE H H -0.265 1.015 -1.838 1.00 . A A . 2 ILE H 1 1
8 3091 1 1 2 ILE HA H -1.808 0.768 -3.493 1.00 . A A . 2 ILE HA 1 1
8 3092 1 1 2 ILE HB H 0.541 -0.350 -5.027 1.00 . A A . 2 ILE HB 1 1
8 3093 1 1 2 ILE HD11 H -1.197 2.981 -6.297 1.00 . A A . 2 ILE HD11 1 1
8 3094 1 1 2 ILE HD12 H -1.973 2.219 -4.910 1.00 . A A . 2 ILE HD12 1 1
8 3095 1 1 2 ILE HD13 H -0.878 3.581 -4.670 1.00 . A A . 2 ILE HD13 1 1
8 3096 1 1 2 ILE HG12 H 0.678 2.041 -4.284 1.00 . A A . 2 ILE HG12 1 1
8 3097 1 1 2 ILE HG13 H 0.693 1.831 -6.031 1.00 . A A . 2 ILE HG13 1 1
8 3098 1 1 2 ILE HG21 H -0.992 0.341 -7.002 1.00 . A A . 2 ILE HG21 1 1
8 3099 1 1 2 ILE HG22 H -1.263 -1.203 -6.195 1.00 . A A . 2 ILE HG22 1 1
8 3100 1 1 2 ILE HG23 H -2.292 0.180 -5.821 1.00 . A A . 2 ILE HG23 1 1
8 3101 1 1 2 ILE N N -0.046 0.334 -2.508 1.00 . A A . 2 ILE N 1 1
8 3102 1 1 2 ILE O O -0.777 -2.311 -3.384 1.00 . A A . 2 ILE O 1 1
8 3103 1 1 3 ALA C C -3.206 -3.597 -4.777 1.00 . A A . 3 ALA C 1 1
8 3104 1 1 3 ALA CA C -3.504 -2.778 -3.526 1.00 . A A . 3 ALA CA 1 1
8 3105 1 1 3 ALA CB C -5.006 -2.612 -3.347 1.00 . A A . 3 ALA CB 1 1
8 3106 1 1 3 ALA H H -3.406 -0.670 -3.685 1.00 . A A . 3 ALA H 1 1
8 3107 1 1 3 ALA HA H -3.119 -3.303 -2.663 1.00 . A A . 3 ALA HA 1 1
8 3108 1 1 3 ALA HB1 H -5.519 -3.419 -3.850 1.00 . A A . 3 ALA HB1 1 1
8 3109 1 1 3 ALA HB2 H -5.247 -2.632 -2.294 1.00 . A A . 3 ALA HB2 1 1
8 3110 1 1 3 ALA HB3 H -5.317 -1.669 -3.770 1.00 . A A . 3 ALA HB3 1 1
8 3111 1 1 3 ALA N N -2.855 -1.474 -3.585 1.00 . A A . 3 ALA N 1 1
8 3112 1 1 3 ALA O O -2.851 -3.048 -5.821 1.00 . A A . 3 ALA O 1 1
8 3113 1 1 4 HIS C C -3.873 -5.364 -7.024 1.00 . A A . 4 HIS C 1 1
8 3114 1 1 4 HIS CA C -3.097 -5.809 -5.788 1.00 . A A . 4 HIS CA 1 1
8 3115 1 1 4 HIS CB C -3.479 -7.243 -5.421 1.00 . A A . 4 HIS CB 1 1
8 3116 1 1 4 HIS CD2 C -1.942 -9.257 -4.862 1.00 . A A . 4 HIS CD2 1 1
8 3117 1 1 4 HIS CE1 C -0.755 -8.323 -3.273 1.00 . A A . 4 HIS CE1 1 1
8 3118 1 1 4 HIS CG C -2.391 -7.989 -4.710 1.00 . A A . 4 HIS CG 1 1
8 3119 1 1 4 HIS H H -3.637 -5.292 -3.807 1.00 . A A . 4 HIS H 1 1
8 3120 1 1 4 HIS HA H -2.041 -5.772 -6.009 1.00 . A A . 4 HIS HA 1 1
8 3121 1 1 4 HIS HB2 H -4.344 -7.224 -4.775 1.00 . A A . 4 HIS HB2 1 1
8 3122 1 1 4 HIS HB3 H -3.720 -7.787 -6.323 1.00 . A A . 4 HIS HB3 1 1
8 3123 1 1 4 HIS HD1 H -1.712 -6.517 -3.364 1.00 . A A . 4 HIS HD1 1 1
8 3124 1 1 4 HIS HD2 H -2.314 -9.990 -5.564 1.00 . A A . 4 HIS HD2 1 1
8 3125 1 1 4 HIS HE1 H -0.027 -8.167 -2.491 1.00 . A A . 4 HIS HE1 1 1
8 3126 1 1 4 HIS N N -3.351 -4.914 -4.665 1.00 . A A . 4 HIS N 1 1
8 3127 1 1 4 HIS ND1 N -1.628 -7.431 -3.706 1.00 . A A . 4 HIS ND1 1 1
8 3128 1 1 4 HIS NE2 N -0.926 -9.440 -3.957 1.00 . A A . 4 HIS NE2 1 1
8 3129 1 1 4 HIS O O -5.102 -5.287 -7.003 1.00 . A A . 4 HIS O 1 1
8 3130 1 1 5 TYR C C -4.656 -3.413 -9.107 1.00 . A A . 5 TYR C 1 1
8 3131 1 1 5 TYR CA C -3.769 -4.632 -9.342 1.00 . A A . 5 TYR CA 1 1
8 3132 1 1 5 TYR CB C -4.593 -5.766 -9.955 1.00 . A A . 5 TYR CB 1 1
8 3133 1 1 5 TYR CD1 C -2.808 -7.541 -10.159 1.00 . A A . 5 TYR CD1 1 1
8 3134 1 1 5 TYR CD2 C -4.756 -8.045 -8.881 1.00 . A A . 5 TYR CD2 1 1
8 3135 1 1 5 TYR CE1 C -2.301 -8.798 -9.892 1.00 . A A . 5 TYR CE1 1 1
8 3136 1 1 5 TYR CE2 C -4.256 -9.304 -8.608 1.00 . A A . 5 TYR CE2 1 1
8 3137 1 1 5 TYR CG C -4.042 -7.142 -9.659 1.00 . A A . 5 TYR CG 1 1
8 3138 1 1 5 TYR CZ C -3.029 -9.676 -9.116 1.00 . A A . 5 TYR CZ 1 1
8 3139 1 1 5 TYR H H -2.173 -5.153 -8.054 1.00 . A A . 5 TYR H 1 1
8 3140 1 1 5 TYR HA H -2.980 -4.362 -10.029 1.00 . A A . 5 TYR HA 1 1
8 3141 1 1 5 TYR HB2 H -5.598 -5.721 -9.566 1.00 . A A . 5 TYR HB2 1 1
8 3142 1 1 5 TYR HB3 H -4.620 -5.642 -11.028 1.00 . A A . 5 TYR HB3 1 1
8 3143 1 1 5 TYR HD1 H -2.241 -6.851 -10.767 1.00 . A A . 5 TYR HD1 1 1
8 3144 1 1 5 TYR HD2 H -5.717 -7.751 -8.485 1.00 . A A . 5 TYR HD2 1 1
8 3145 1 1 5 TYR HE1 H -1.340 -9.089 -10.290 1.00 . A A . 5 TYR HE1 1 1
8 3146 1 1 5 TYR HE2 H -4.826 -9.992 -8.001 1.00 . A A . 5 TYR HE2 1 1
8 3147 1 1 5 TYR HH H -3.120 -11.388 -8.247 1.00 . A A . 5 TYR HH 1 1
8 3148 1 1 5 TYR N N -3.148 -5.072 -8.098 1.00 . A A . 5 TYR N 1 1
8 3149 1 1 5 TYR O O -5.699 -3.259 -9.740 1.00 . A A . 5 TYR O 1 1
8 3150 1 1 5 TYR OH O -2.528 -10.929 -8.848 1.00 . A A . 5 TYR OH 1 1
8 3151 1 1 6 GLY C C -4.459 -0.125 -8.595 1.00 . A A . 6 GLY C 1 1
8 3152 1 1 6 GLY CA C -4.996 -1.353 -7.888 1.00 . A A . 6 GLY CA 1 1
8 3153 1 1 6 GLY H H -3.390 -2.722 -7.718 1.00 . A A . 6 GLY H 1 1
8 3154 1 1 6 GLY HA2 H -6.021 -1.509 -8.189 1.00 . A A . 6 GLY HA2 1 1
8 3155 1 1 6 GLY HA3 H -4.967 -1.182 -6.822 1.00 . A A . 6 GLY HA3 1 1
8 3156 1 1 6 GLY N N -4.231 -2.548 -8.191 1.00 . A A . 6 GLY N 1 1
8 3157 1 1 6 GLY O O -3.261 -0.028 -8.865 1.00 . A A . 6 GLY O 1 1
8 3158 1 1 7 LYS C C -3.796 2.725 -8.854 1.00 . A A . 7 LYS C 1 1
8 3159 1 1 7 LYS CA C -4.954 2.047 -9.578 1.00 . A A . 7 LYS CA 1 1
8 3160 1 1 7 LYS CB C -6.145 3.004 -9.668 1.00 . A A . 7 LYS CB 1 1
8 3161 1 1 7 LYS CD C -6.520 4.686 -11.496 1.00 . A A . 7 LYS CD 1 1
8 3162 1 1 7 LYS CE C -5.075 5.159 -11.459 1.00 . A A . 7 LYS CE 1 1
8 3163 1 1 7 LYS CG C -6.639 3.227 -11.087 1.00 . A A . 7 LYS CG 1 1
8 3164 1 1 7 LYS H H -6.286 0.684 -8.656 1.00 . A A . 7 LYS H 1 1
8 3165 1 1 7 LYS HA H -4.636 1.786 -10.576 1.00 . A A . 7 LYS HA 1 1
8 3166 1 1 7 LYS HB2 H -6.959 2.603 -9.084 1.00 . A A . 7 LYS HB2 1 1
8 3167 1 1 7 LYS HB3 H -5.854 3.960 -9.256 1.00 . A A . 7 LYS HB3 1 1
8 3168 1 1 7 LYS HD2 H -6.899 4.801 -12.501 1.00 . A A . 7 LYS HD2 1 1
8 3169 1 1 7 LYS HD3 H -7.105 5.290 -10.817 1.00 . A A . 7 LYS HD3 1 1
8 3170 1 1 7 LYS HE2 H -4.682 4.997 -10.467 1.00 . A A . 7 LYS HE2 1 1
8 3171 1 1 7 LYS HE3 H -4.503 4.582 -12.171 1.00 . A A . 7 LYS HE3 1 1
8 3172 1 1 7 LYS HG2 H -6.050 2.626 -11.763 1.00 . A A . 7 LYS HG2 1 1
8 3173 1 1 7 LYS HG3 H -7.677 2.930 -11.147 1.00 . A A . 7 LYS HG3 1 1
8 3174 1 1 7 LYS HZ1 H -3.953 6.878 -11.846 1.00 . A A . 7 LYS HZ1 1 1
8 3175 1 1 7 LYS HZ2 H -5.428 7.181 -11.074 1.00 . A A . 7 LYS HZ2 1 1
8 3176 1 1 7 LYS HZ3 H -5.399 6.792 -12.720 1.00 . A A . 7 LYS HZ3 1 1
8 3177 1 1 7 LYS N N -5.345 0.818 -8.897 1.00 . A A . 7 LYS N 1 1
8 3178 1 1 7 LYS NZ N -4.955 6.604 -11.799 1.00 . A A . 7 LYS NZ 1 1
8 3179 1 1 7 LYS O O -3.634 2.573 -7.642 1.00 . A A . 7 LYS O 1 1
8 3180 1 1 8 CYS C C -2.015 5.688 -9.176 1.00 . A A . 8 CYS C 1 1
8 3181 1 1 8 CYS CA C -1.852 4.178 -9.032 1.00 . A A . 8 CYS CA 1 1
8 3182 1 1 8 CYS CB C -0.557 3.727 -9.711 1.00 . A A . 8 CYS CB 1 1
8 3183 1 1 8 CYS H H -3.175 3.558 -10.562 1.00 . A A . 8 CYS H 1 1
8 3184 1 1 8 CYS HA H -1.801 3.933 -7.982 1.00 . A A . 8 CYS HA 1 1
8 3185 1 1 8 CYS HB2 H -0.514 4.152 -10.704 1.00 . A A . 8 CYS HB2 1 1
8 3186 1 1 8 CYS HB3 H 0.285 4.082 -9.136 1.00 . A A . 8 CYS HB3 1 1
8 3187 1 1 8 CYS N N -2.994 3.475 -9.602 1.00 . A A . 8 CYS N 1 1
8 3188 1 1 8 CYS O O -2.856 6.162 -9.940 1.00 . A A . 8 CYS O 1 1
8 3189 1 1 8 CYS SG S -0.395 1.920 -9.876 1.00 . A A . 8 CYS SG 1 1
8 3190 1 1 9 ASP C C -0.973 8.405 -9.893 1.00 . A A . 9 ASP C 1 1
8 3191 1 1 9 ASP CA C -1.257 7.895 -8.484 1.00 . A A . 9 ASP CA 1 1
8 3192 1 1 9 ASP CB C -0.252 8.495 -7.499 1.00 . A A . 9 ASP CB 1 1
8 3193 1 1 9 ASP CG C -0.604 9.916 -7.106 1.00 . A A . 9 ASP CG 1 1
8 3194 1 1 9 ASP H H -0.555 6.002 -7.848 1.00 . A A . 9 ASP H 1 1
8 3195 1 1 9 ASP HA H -2.253 8.200 -8.198 1.00 . A A . 9 ASP HA 1 1
8 3196 1 1 9 ASP HB2 H -0.229 7.889 -6.605 1.00 . A A . 9 ASP HB2 1 1
8 3197 1 1 9 ASP HB3 H 0.728 8.498 -7.952 1.00 . A A . 9 ASP HB3 1 1
8 3198 1 1 9 ASP N N -1.204 6.439 -8.438 1.00 . A A . 9 ASP N 1 1
8 3199 1 1 9 ASP O O -1.258 9.557 -10.217 1.00 . A A . 9 ASP O 1 1
8 3200 1 1 9 ASP OD1 O -0.307 10.840 -7.892 1.00 . A A . 9 ASP OD1 1 1
8 3201 1 1 9 ASP OD2 O -1.178 10.104 -6.013 1.00 . A A . 9 ASP OD2 1 1
8 3202 1 1 10 GLY C C 1.393 8.115 -12.312 1.00 . A A . 10 GLY C 1 1
8 3203 1 1 10 GLY CA C -0.094 7.919 -12.093 1.00 . A A . 10 GLY CA 1 1
8 3204 1 1 10 GLY H H -0.203 6.632 -10.415 1.00 . A A . 10 GLY H 1 1
8 3205 1 1 10 GLY HA2 H -0.447 7.148 -12.761 1.00 . A A . 10 GLY HA2 1 1
8 3206 1 1 10 GLY HA3 H -0.604 8.842 -12.323 1.00 . A A . 10 GLY HA3 1 1
8 3207 1 1 10 GLY N N -0.408 7.538 -10.728 1.00 . A A . 10 GLY N 1 1
8 3208 1 1 10 GLY O O 2.108 7.170 -12.648 1.00 . A A . 10 GLY O 1 1
8 3209 1 1 11 ILE C C 4.145 8.832 -11.367 1.00 . A A . 11 ILE C 1 1
8 3210 1 1 11 ILE CA C 3.272 9.661 -12.302 1.00 . A A . 11 ILE CA 1 1
8 3211 1 1 11 ILE CB C 3.550 11.156 -12.054 1.00 . A A . 11 ILE CB 1 1
8 3212 1 1 11 ILE CD1 C 4.273 11.944 -9.745 1.00 . A A . 11 ILE CD1 1 1
8 3213 1 1 11 ILE CG1 C 3.119 11.549 -10.640 1.00 . A A . 11 ILE CG1 1 1
8 3214 1 1 11 ILE CG2 C 2.829 12.007 -13.089 1.00 . A A . 11 ILE CG2 1 1
8 3215 1 1 11 ILE H H 1.241 10.055 -11.855 1.00 . A A . 11 ILE H 1 1
8 3216 1 1 11 ILE HA H 3.537 9.431 -13.324 1.00 . A A . 11 ILE HA 1 1
8 3217 1 1 11 ILE HB H 4.610 11.324 -12.160 1.00 . A A . 11 ILE HB 1 1
8 3218 1 1 11 ILE HD11 H 4.939 12.601 -10.286 1.00 . A A . 11 ILE HD11 1 1
8 3219 1 1 11 ILE HD12 H 3.894 12.456 -8.873 1.00 . A A . 11 ILE HD12 1 1
8 3220 1 1 11 ILE HD13 H 4.811 11.060 -9.439 1.00 . A A . 11 ILE HD13 1 1
8 3221 1 1 11 ILE HG12 H 2.442 12.387 -10.696 1.00 . A A . 11 ILE HG12 1 1
8 3222 1 1 11 ILE HG13 H 2.612 10.713 -10.180 1.00 . A A . 11 ILE HG13 1 1
8 3223 1 1 11 ILE HG21 H 1.763 11.871 -12.988 1.00 . A A . 11 ILE HG21 1 1
8 3224 1 1 11 ILE HG22 H 3.075 13.047 -12.934 1.00 . A A . 11 ILE HG22 1 1
8 3225 1 1 11 ILE HG23 H 3.137 11.708 -14.080 1.00 . A A . 11 ILE HG23 1 1
8 3226 1 1 11 ILE N N 1.860 9.345 -12.123 1.00 . A A . 11 ILE N 1 1
8 3227 1 1 11 ILE O O 5.345 8.679 -11.595 1.00 . A A . 11 ILE O 1 1
8 3228 1 1 12 ILE C C 4.023 5.994 -9.601 1.00 . A A . 12 ILE C 1 1
8 3229 1 1 12 ILE CA C 4.254 7.480 -9.347 1.00 . A A . 12 ILE CA 1 1
8 3230 1 1 12 ILE CB C 3.834 7.815 -7.904 1.00 . A A . 12 ILE CB 1 1
8 3231 1 1 12 ILE CD1 C 3.497 9.738 -6.271 1.00 . A A . 12 ILE CD1 1 1
8 3232 1 1 12 ILE CG1 C 3.968 9.317 -7.646 1.00 . A A . 12 ILE CG1 1 1
8 3233 1 1 12 ILE CG2 C 4.672 7.024 -6.911 1.00 . A A . 12 ILE CG2 1 1
8 3234 1 1 12 ILE H H 2.575 8.455 -10.188 1.00 . A A . 12 ILE H 1 1
8 3235 1 1 12 ILE HA H 5.309 7.692 -9.452 1.00 . A A . 12 ILE HA 1 1
8 3236 1 1 12 ILE HB H 2.802 7.526 -7.777 1.00 . A A . 12 ILE HB 1 1
8 3237 1 1 12 ILE HD11 H 3.034 8.896 -5.776 1.00 . A A . 12 ILE HD11 1 1
8 3238 1 1 12 ILE HD12 H 4.341 10.077 -5.689 1.00 . A A . 12 ILE HD12 1 1
8 3239 1 1 12 ILE HD13 H 2.778 10.538 -6.366 1.00 . A A . 12 ILE HD13 1 1
8 3240 1 1 12 ILE HG12 H 5.004 9.601 -7.742 1.00 . A A . 12 ILE HG12 1 1
8 3241 1 1 12 ILE HG13 H 3.382 9.854 -8.377 1.00 . A A . 12 ILE HG13 1 1
8 3242 1 1 12 ILE HG21 H 5.354 6.380 -7.447 1.00 . A A . 12 ILE HG21 1 1
8 3243 1 1 12 ILE HG22 H 5.235 7.706 -6.292 1.00 . A A . 12 ILE HG22 1 1
8 3244 1 1 12 ILE HG23 H 4.024 6.424 -6.290 1.00 . A A . 12 ILE HG23 1 1
8 3245 1 1 12 ILE N N 3.533 8.297 -10.315 1.00 . A A . 12 ILE N 1 1
8 3246 1 1 12 ILE O O 2.970 5.454 -9.265 1.00 . A A . 12 ILE O 1 1
8 3247 1 1 13 ASN C C 5.455 3.080 -9.332 1.00 . A A . 13 ASN C 1 1
8 3248 1 1 13 ASN CA C 4.921 3.914 -10.492 1.00 . A A . 13 ASN CA 1 1
8 3249 1 1 13 ASN CB C 5.695 3.587 -11.770 1.00 . A A . 13 ASN CB 1 1
8 3250 1 1 13 ASN CG C 5.122 4.285 -12.988 1.00 . A A . 13 ASN CG 1 1
8 3251 1 1 13 ASN H H 5.831 5.825 -10.438 1.00 . A A . 13 ASN H 1 1
8 3252 1 1 13 ASN HA H 3.878 3.676 -10.642 1.00 . A A . 13 ASN HA 1 1
8 3253 1 1 13 ASN HB2 H 6.723 3.898 -11.651 1.00 . A A . 13 ASN HB2 1 1
8 3254 1 1 13 ASN HB3 H 5.664 2.521 -11.940 1.00 . A A . 13 ASN HB3 1 1
8 3255 1 1 13 ASN HD21 H 5.680 6.052 -12.269 1.00 . A A . 13 ASN HD21 1 1
8 3256 1 1 13 ASN HD22 H 4.875 6.084 -13.797 1.00 . A A . 13 ASN HD22 1 1
8 3257 1 1 13 ASN N N 5.015 5.339 -10.194 1.00 . A A . 13 ASN N 1 1
8 3258 1 1 13 ASN ND2 N 5.238 5.607 -13.021 1.00 . A A . 13 ASN ND2 1 1
8 3259 1 1 13 ASN O O 5.989 1.989 -9.534 1.00 . A A . 13 ASN O 1 1
8 3260 1 1 13 ASN OD1 O 4.582 3.642 -13.889 1.00 . A A . 13 ASN OD1 1 1
8 3261 1 1 14 GLN C C 4.766 1.847 -6.482 1.00 . A A . 14 GLN C 1 1
8 3262 1 1 14 GLN CA C 5.774 2.902 -6.926 1.00 . A A . 14 GLN CA 1 1
8 3263 1 1 14 GLN CB C 6.022 3.898 -5.791 1.00 . A A . 14 GLN CB 1 1
8 3264 1 1 14 GLN CD C 8.459 3.794 -5.132 1.00 . A A . 14 GLN CD 1 1
8 3265 1 1 14 GLN CG C 7.037 3.414 -4.768 1.00 . A A . 14 GLN CG 1 1
8 3266 1 1 14 GLN H H 4.873 4.473 -8.022 1.00 . A A . 14 GLN H 1 1
8 3267 1 1 14 GLN HA H 6.704 2.412 -7.172 1.00 . A A . 14 GLN HA 1 1
8 3268 1 1 14 GLN HB2 H 6.382 4.824 -6.213 1.00 . A A . 14 GLN HB2 1 1
8 3269 1 1 14 GLN HB3 H 5.089 4.082 -5.280 1.00 . A A . 14 GLN HB3 1 1
8 3270 1 1 14 GLN HE21 H 8.535 2.328 -6.472 1.00 . A A . 14 GLN HE21 1 1
8 3271 1 1 14 GLN HE22 H 9.965 3.287 -6.326 1.00 . A A . 14 GLN HE22 1 1
8 3272 1 1 14 GLN HG2 H 6.799 3.849 -3.809 1.00 . A A . 14 GLN HG2 1 1
8 3273 1 1 14 GLN HG3 H 6.974 2.338 -4.700 1.00 . A A . 14 GLN HG3 1 1
8 3274 1 1 14 GLN N N 5.306 3.600 -8.118 1.00 . A A . 14 GLN N 1 1
8 3275 1 1 14 GLN NE2 N 9.047 3.062 -6.071 1.00 . A A . 14 GLN NE2 1 1
8 3276 1 1 14 GLN O O 4.100 2.003 -5.458 1.00 . A A . 14 GLN O 1 1
8 3277 1 1 14 GLN OE1 O 9.023 4.736 -4.575 1.00 . A A . 14 GLN OE1 1 1
8 3278 1 1 15 CYS C C 4.484 -1.555 -6.496 1.00 . A A . 15 CYS C 1 1
8 3279 1 1 15 CYS CA C 3.732 -0.306 -6.946 1.00 . A A . 15 CYS CA 1 1
8 3280 1 1 15 CYS CB C 2.865 -0.631 -8.165 1.00 . A A . 15 CYS CB 1 1
8 3281 1 1 15 CYS H H 5.217 0.708 -8.062 1.00 . A A . 15 CYS H 1 1
8 3282 1 1 15 CYS HA H 3.095 0.025 -6.141 1.00 . A A . 15 CYS HA 1 1
8 3283 1 1 15 CYS HB2 H 2.605 0.289 -8.667 1.00 . A A . 15 CYS HB2 1 1
8 3284 1 1 15 CYS HB3 H 3.429 -1.257 -8.841 1.00 . A A . 15 CYS HB3 1 1
8 3285 1 1 15 CYS N N 4.659 0.775 -7.258 1.00 . A A . 15 CYS N 1 1
8 3286 1 1 15 CYS O O 5.067 -2.271 -7.312 1.00 . A A . 15 CYS O 1 1
8 3287 1 1 15 CYS SG S 1.315 -1.500 -7.765 1.00 . A A . 15 CYS SG 1 1
8 3288 1 1 16 CYS C C 4.821 -4.232 -5.431 1.00 . A A . 16 CYS C 1 1
8 3289 1 1 16 CYS CA C 5.147 -2.973 -4.632 1.00 . A A . 16 CYS CA 1 1
8 3290 1 1 16 CYS CB C 4.747 -3.167 -3.168 1.00 . A A . 16 CYS CB 1 1
8 3291 1 1 16 CYS H H 3.985 -1.204 -4.592 1.00 . A A . 16 CYS H 1 1
8 3292 1 1 16 CYS HA H 6.210 -2.794 -4.685 1.00 . A A . 16 CYS HA 1 1
8 3293 1 1 16 CYS HB2 H 3.713 -2.879 -3.044 1.00 . A A . 16 CYS HB2 1 1
8 3294 1 1 16 CYS HB3 H 4.858 -4.209 -2.907 1.00 . A A . 16 CYS HB3 1 1
8 3295 1 1 16 CYS N N 4.467 -1.812 -5.192 1.00 . A A . 16 CYS N 1 1
8 3296 1 1 16 CYS O O 5.696 -4.821 -6.066 1.00 . A A . 16 CYS O 1 1
8 3297 1 1 16 CYS SG S 5.738 -2.191 -1.991 1.00 . A A . 16 CYS SG 1 1
8 3298 1 1 17 ASP C C 1.966 -5.491 -7.062 1.00 . A A . 17 ASP C 1 1
8 3299 1 1 17 ASP CA C 3.114 -5.826 -6.115 1.00 . A A . 17 ASP CA 1 1
8 3300 1 1 17 ASP CB C 2.678 -6.913 -5.131 1.00 . A A . 17 ASP CB 1 1
8 3301 1 1 17 ASP CG C 3.785 -7.909 -4.842 1.00 . A A . 17 ASP CG 1 1
8 3302 1 1 17 ASP H H 2.905 -4.127 -4.870 1.00 . A A . 17 ASP H 1 1
8 3303 1 1 17 ASP HA H 3.947 -6.192 -6.695 1.00 . A A . 17 ASP HA 1 1
8 3304 1 1 17 ASP HB2 H 2.384 -6.451 -4.200 1.00 . A A . 17 ASP HB2 1 1
8 3305 1 1 17 ASP HB3 H 1.836 -7.448 -5.545 1.00 . A A . 17 ASP HB3 1 1
8 3306 1 1 17 ASP N N 3.557 -4.639 -5.394 1.00 . A A . 17 ASP N 1 1
8 3307 1 1 17 ASP O O 1.299 -4.464 -6.929 1.00 . A A . 17 ASP O 1 1
8 3308 1 1 17 ASP OD1 O 4.638 -7.613 -3.980 1.00 . A A . 17 ASP OD1 1 1
8 3309 1 1 17 ASP OD2 O 3.797 -8.984 -5.478 1.00 . A A . 17 ASP OD2 1 1
8 3310 1 1 18 PRO C C 3.939 -7.315 -8.678 1.00 . A A . 18 PRO C 1 1
8 3311 1 1 18 PRO CA C 2.516 -7.600 -8.210 1.00 . A A . 18 PRO CA 1 1
8 3312 1 1 18 PRO CB C 1.745 -8.373 -9.283 1.00 . A A . 18 PRO CB 1 1
8 3313 1 1 18 PRO CD C 0.675 -6.247 -9.062 1.00 . A A . 18 PRO CD 1 1
8 3314 1 1 18 PRO CG C 1.015 -7.327 -10.052 1.00 . A A . 18 PRO CG 1 1
8 3315 1 1 18 PRO HA H 2.547 -8.180 -7.299 1.00 . A A . 18 PRO HA 1 1
8 3316 1 1 18 PRO HB2 H 2.441 -8.913 -9.911 1.00 . A A . 18 PRO HB2 1 1
8 3317 1 1 18 PRO HB3 H 1.064 -9.066 -8.813 1.00 . A A . 18 PRO HB3 1 1
8 3318 1 1 18 PRO HD2 H 0.711 -5.277 -9.534 1.00 . A A . 18 PRO HD2 1 1
8 3319 1 1 18 PRO HD3 H -0.300 -6.423 -8.632 1.00 . A A . 18 PRO HD3 1 1
8 3320 1 1 18 PRO HG2 H 1.649 -6.934 -10.832 1.00 . A A . 18 PRO HG2 1 1
8 3321 1 1 18 PRO HG3 H 0.113 -7.745 -10.474 1.00 . A A . 18 PRO HG3 1 1
8 3322 1 1 18 PRO N N 1.729 -6.375 -8.042 1.00 . A A . 18 PRO N 1 1
8 3323 1 1 18 PRO O O 4.903 -7.832 -8.113 1.00 . A A . 18 PRO O 1 1
8 3324 1 1 19 TRP C C 5.528 -4.623 -10.349 1.00 . A A . 19 TRP C 1 1
8 3325 1 1 19 TRP CA C 5.370 -6.136 -10.254 1.00 . A A . 19 TRP CA 1 1
8 3326 1 1 19 TRP CB C 5.560 -6.769 -11.633 1.00 . A A . 19 TRP CB 1 1
8 3327 1 1 19 TRP CD1 C 5.484 -9.289 -12.098 1.00 . A A . 19 TRP CD1 1 1
8 3328 1 1 19 TRP CD2 C 7.292 -8.617 -10.959 1.00 . A A . 19 TRP CD2 1 1
8 3329 1 1 19 TRP CE2 C 7.371 -10.010 -11.147 1.00 . A A . 19 TRP CE2 1 1
8 3330 1 1 19 TRP CE3 C 8.321 -7.970 -10.269 1.00 . A A . 19 TRP CE3 1 1
8 3331 1 1 19 TRP CG C 6.077 -8.175 -11.575 1.00 . A A . 19 TRP CG 1 1
8 3332 1 1 19 TRP CH2 C 9.432 -10.108 -9.996 1.00 . A A . 19 TRP CH2 1 1
8 3333 1 1 19 TRP CZ2 C 8.438 -10.766 -10.668 1.00 . A A . 19 TRP CZ2 1 1
8 3334 1 1 19 TRP CZ3 C 9.379 -8.722 -9.794 1.00 . A A . 19 TRP CZ3 1 1
8 3335 1 1 19 TRP H H 3.257 -6.110 -10.119 1.00 . A A . 19 TRP H 1 1
8 3336 1 1 19 TRP HA H 6.123 -6.524 -9.583 1.00 . A A . 19 TRP HA 1 1
8 3337 1 1 19 TRP HB2 H 4.612 -6.784 -12.150 1.00 . A A . 19 TRP HB2 1 1
8 3338 1 1 19 TRP HB3 H 6.265 -6.177 -12.198 1.00 . A A . 19 TRP HB3 1 1
8 3339 1 1 19 TRP HD1 H 4.544 -9.284 -12.628 1.00 . A A . 19 TRP HD1 1 1
8 3340 1 1 19 TRP HE1 H 6.044 -11.313 -12.118 1.00 . A A . 19 TRP HE1 1 1
8 3341 1 1 19 TRP HE3 H 8.298 -6.903 -10.103 1.00 . A A . 19 TRP HE3 1 1
8 3342 1 1 19 TRP HH2 H 10.277 -10.654 -9.607 1.00 . A A . 19 TRP HH2 1 1
8 3343 1 1 19 TRP HZ2 H 8.494 -11.835 -10.816 1.00 . A A . 19 TRP HZ2 1 1
8 3344 1 1 19 TRP HZ3 H 10.183 -8.240 -9.257 1.00 . A A . 19 TRP HZ3 1 1
8 3345 1 1 19 TRP N N 4.063 -6.490 -9.711 1.00 . A A . 19 TRP N 1 1
8 3346 1 1 19 TRP NE1 N 6.257 -10.396 -11.843 1.00 . A A . 19 TRP NE1 1 1
8 3347 1 1 19 TRP O O 5.951 -3.971 -9.393 1.00 . A A . 19 TRP O 1 1
8 3348 1 1 20 LEU C C 3.960 -2.054 -12.200 1.00 . A A . 20 LEU C 1 1
8 3349 1 1 20 LEU CA C 5.290 -2.630 -11.726 1.00 . A A . 20 LEU CA 1 1
8 3350 1 1 20 LEU CB C 6.384 -2.329 -12.753 1.00 . A A . 20 LEU CB 1 1
8 3351 1 1 20 LEU CD1 C 6.836 -2.361 -15.218 1.00 . A A . 20 LEU CD1 1 1
8 3352 1 1 20 LEU CD2 C 7.221 -4.420 -13.852 1.00 . A A . 20 LEU CD2 1 1
8 3353 1 1 20 LEU CG C 6.362 -3.176 -14.025 1.00 . A A . 20 LEU CG 1 1
8 3354 1 1 20 LEU H H 4.856 -4.639 -12.231 1.00 . A A . 20 LEU H 1 1
8 3355 1 1 20 LEU HA H 5.554 -2.170 -10.786 1.00 . A A . 20 LEU HA 1 1
8 3356 1 1 20 LEU HB2 H 6.288 -1.294 -13.043 1.00 . A A . 20 LEU HB2 1 1
8 3357 1 1 20 LEU HB3 H 7.339 -2.479 -12.270 1.00 . A A . 20 LEU HB3 1 1
8 3358 1 1 20 LEU HD11 H 7.896 -2.512 -15.359 1.00 . A A . 20 LEU HD11 1 1
8 3359 1 1 20 LEU HD12 H 6.644 -1.314 -15.037 1.00 . A A . 20 LEU HD12 1 1
8 3360 1 1 20 LEU HD13 H 6.305 -2.677 -16.104 1.00 . A A . 20 LEU HD13 1 1
8 3361 1 1 20 LEU HD21 H 7.654 -4.424 -12.863 1.00 . A A . 20 LEU HD21 1 1
8 3362 1 1 20 LEU HD22 H 8.010 -4.419 -14.590 1.00 . A A . 20 LEU HD22 1 1
8 3363 1 1 20 LEU HD23 H 6.609 -5.301 -13.981 1.00 . A A . 20 LEU HD23 1 1
8 3364 1 1 20 LEU HG H 5.348 -3.494 -14.221 1.00 . A A . 20 LEU HG 1 1
8 3365 1 1 20 LEU N N 5.186 -4.068 -11.507 1.00 . A A . 20 LEU N 1 1
8 3366 1 1 20 LEU O O 3.086 -2.785 -12.667 1.00 . A A . 20 LEU O 1 1
8 3367 1 1 21 CYS C C 2.703 0.422 -13.939 1.00 . A A . 21 CYS C 1 1
8 3368 1 1 21 CYS CA C 2.591 -0.063 -12.496 1.00 . A A . 21 CYS CA 1 1
8 3369 1 1 21 CYS CB C 2.296 1.119 -11.571 1.00 . A A . 21 CYS CB 1 1
8 3370 1 1 21 CYS H H 4.547 -0.209 -11.699 1.00 . A A . 21 CYS H 1 1
8 3371 1 1 21 CYS HA H 1.781 -0.772 -12.430 1.00 . A A . 21 CYS HA 1 1
8 3372 1 1 21 CYS HB2 H 2.539 0.841 -10.555 1.00 . A A . 21 CYS HB2 1 1
8 3373 1 1 21 CYS HB3 H 2.908 1.959 -11.865 1.00 . A A . 21 CYS HB3 1 1
8 3374 1 1 21 CYS N N 3.814 -0.739 -12.079 1.00 . A A . 21 CYS N 1 1
8 3375 1 1 21 CYS O O 3.378 1.412 -14.223 1.00 . A A . 21 CYS O 1 1
8 3376 1 1 21 CYS SG S 0.557 1.664 -11.592 1.00 . A A . 21 CYS SG 1 1
8 3377 1 1 22 THR C C 0.679 -0.073 -16.888 1.00 . A A . 22 THR C 1 1
8 3378 1 1 22 THR CA C 2.060 0.074 -16.260 1.00 . A A . 22 THR CA 1 1
8 3379 1 1 22 THR CB C 3.062 -0.795 -17.042 1.00 . A A . 22 THR CB 1 1
8 3380 1 1 22 THR CG2 C 2.738 -0.791 -18.529 1.00 . A A . 22 THR CG2 1 1
8 3381 1 1 22 THR H H 1.516 -1.062 -14.559 1.00 . A A . 22 THR H 1 1
8 3382 1 1 22 THR HA H 2.373 1.106 -16.338 1.00 . A A . 22 THR HA 1 1
8 3383 1 1 22 THR HB H 2.997 -1.810 -16.677 1.00 . A A . 22 THR HB 1 1
8 3384 1 1 22 THR HG1 H 4.699 -0.569 -15.965 1.00 . A A . 22 THR HG1 1 1
8 3385 1 1 22 THR HG21 H 3.540 -1.266 -19.073 1.00 . A A . 22 THR HG21 1 1
8 3386 1 1 22 THR HG22 H 2.625 0.227 -18.870 1.00 . A A . 22 THR HG22 1 1
8 3387 1 1 22 THR HG23 H 1.819 -1.332 -18.698 1.00 . A A . 22 THR HG23 1 1
8 3388 1 1 22 THR N N 2.036 -0.283 -14.847 1.00 . A A . 22 THR N 1 1
8 3389 1 1 22 THR O O 0.003 -1.089 -16.729 1.00 . A A . 22 THR O 1 1
8 3390 1 1 22 THR OG1 O 4.395 -0.311 -16.838 1.00 . A A . 22 THR OG1 1 1
8 3391 1 1 23 PRO C C 1.165 3.006 -16.540 1.00 . A A . 23 PRO C 1 1
8 3392 1 1 23 PRO CA C 1.043 2.181 -17.816 1.00 . A A . 23 PRO CA 1 1
8 3393 1 1 23 PRO CB C 0.256 2.952 -18.879 1.00 . A A . 23 PRO CB 1 1
8 3394 1 1 23 PRO CD C -1.050 1.032 -18.313 1.00 . A A . 23 PRO CD 1 1
8 3395 1 1 23 PRO CG C -1.147 2.472 -18.734 1.00 . A A . 23 PRO CG 1 1
8 3396 1 1 23 PRO HA H 2.030 1.953 -18.192 1.00 . A A . 23 PRO HA 1 1
8 3397 1 1 23 PRO HB2 H 0.333 4.014 -18.687 1.00 . A A . 23 PRO HB2 1 1
8 3398 1 1 23 PRO HB3 H 0.651 2.728 -19.858 1.00 . A A . 23 PRO HB3 1 1
8 3399 1 1 23 PRO HD2 H -1.859 0.780 -17.642 1.00 . A A . 23 PRO HD2 1 1
8 3400 1 1 23 PRO HD3 H -1.059 0.385 -19.178 1.00 . A A . 23 PRO HD3 1 1
8 3401 1 1 23 PRO HG2 H -1.657 3.050 -17.978 1.00 . A A . 23 PRO HG2 1 1
8 3402 1 1 23 PRO HG3 H -1.661 2.552 -19.680 1.00 . A A . 23 PRO HG3 1 1
8 3403 1 1 23 PRO N N 0.248 0.965 -17.620 1.00 . A A . 23 PRO N 1 1
8 3404 1 1 23 PRO O O 0.508 2.738 -15.534 1.00 . A A . 23 PRO O 1 1
8 3405 1 1 24 PRO C C 1.048 5.810 -15.141 1.00 . A A . 24 PRO C 1 1
8 3406 1 1 24 PRO CA C 2.251 4.921 -15.433 1.00 . A A . 24 PRO CA 1 1
8 3407 1 1 24 PRO CB C 3.448 5.768 -15.872 1.00 . A A . 24 PRO CB 1 1
8 3408 1 1 24 PRO CD C 2.840 4.413 -17.745 1.00 . A A . 24 PRO CD 1 1
8 3409 1 1 24 PRO CG C 3.395 5.757 -17.361 1.00 . A A . 24 PRO CG 1 1
8 3410 1 1 24 PRO HA H 2.509 4.363 -14.545 1.00 . A A . 24 PRO HA 1 1
8 3411 1 1 24 PRO HB2 H 3.346 6.770 -15.480 1.00 . A A . 24 PRO HB2 1 1
8 3412 1 1 24 PRO HB3 H 4.362 5.324 -15.506 1.00 . A A . 24 PRO HB3 1 1
8 3413 1 1 24 PRO HD2 H 2.230 4.496 -18.632 1.00 . A A . 24 PRO HD2 1 1
8 3414 1 1 24 PRO HD3 H 3.641 3.705 -17.901 1.00 . A A . 24 PRO HD3 1 1
8 3415 1 1 24 PRO HG2 H 2.746 6.545 -17.711 1.00 . A A . 24 PRO HG2 1 1
8 3416 1 1 24 PRO HG3 H 4.390 5.880 -17.764 1.00 . A A . 24 PRO HG3 1 1
8 3417 1 1 24 PRO N N 2.024 4.035 -16.579 1.00 . A A . 24 PRO N 1 1
8 3418 1 1 24 PRO O O 0.223 5.492 -14.284 1.00 . A A . 24 PRO O 1 1
8 3419 1 1 25 ILE C C -1.490 7.189 -15.965 1.00 . A A . 25 ILE C 1 1
8 3420 1 1 25 ILE CA C -0.151 7.858 -15.676 1.00 . A A . 25 ILE CA 1 1
8 3421 1 1 25 ILE CB C 0.000 9.093 -16.584 1.00 . A A . 25 ILE CB 1 1
8 3422 1 1 25 ILE CD1 C 1.636 10.920 -17.265 1.00 . A A . 25 ILE CD1 1 1
8 3423 1 1 25 ILE CG1 C 1.447 9.590 -16.569 1.00 . A A . 25 ILE CG1 1 1
8 3424 1 1 25 ILE CG2 C -0.950 10.196 -16.141 1.00 . A A . 25 ILE CG2 1 1
8 3425 1 1 25 ILE H H 1.642 7.123 -16.526 1.00 . A A . 25 ILE H 1 1
8 3426 1 1 25 ILE HA H -0.141 8.190 -14.647 1.00 . A A . 25 ILE HA 1 1
8 3427 1 1 25 ILE HB H -0.264 8.806 -17.590 1.00 . A A . 25 ILE HB 1 1
8 3428 1 1 25 ILE HD11 H 1.361 11.720 -16.592 1.00 . A A . 25 ILE HD11 1 1
8 3429 1 1 25 ILE HD12 H 2.671 11.033 -17.552 1.00 . A A . 25 ILE HD12 1 1
8 3430 1 1 25 ILE HD13 H 1.010 10.959 -18.144 1.00 . A A . 25 ILE HD13 1 1
8 3431 1 1 25 ILE HG12 H 1.772 9.702 -15.547 1.00 . A A . 25 ILE HG12 1 1
8 3432 1 1 25 ILE HG13 H 2.074 8.864 -17.065 1.00 . A A . 25 ILE HG13 1 1
8 3433 1 1 25 ILE HG21 H -1.451 10.607 -17.005 1.00 . A A . 25 ILE HG21 1 1
8 3434 1 1 25 ILE HG22 H -1.682 9.788 -15.461 1.00 . A A . 25 ILE HG22 1 1
8 3435 1 1 25 ILE HG23 H -0.391 10.974 -15.644 1.00 . A A . 25 ILE HG23 1 1
8 3436 1 1 25 ILE N N 0.953 6.925 -15.858 1.00 . A A . 25 ILE N 1 1
8 3437 1 1 25 ILE O O -1.829 6.928 -17.120 1.00 . A A . 25 ILE O 1 1
8 3438 1 1 26 ILE C C -3.413 4.842 -15.538 1.00 . A A . 26 ILE C 1 1
8 3439 1 1 26 ILE CA C -3.553 6.280 -15.049 1.00 . A A . 26 ILE CA 1 1
8 3440 1 1 26 ILE CB C -4.456 7.056 -16.026 1.00 . A A . 26 ILE CB 1 1
8 3441 1 1 26 ILE CD1 C -4.798 8.887 -14.291 1.00 . A A . 26 ILE CD1 1 1
8 3442 1 1 26 ILE CG1 C -4.411 8.554 -15.715 1.00 . A A . 26 ILE CG1 1 1
8 3443 1 1 26 ILE CG2 C -5.884 6.537 -15.954 1.00 . A A . 26 ILE CG2 1 1
8 3444 1 1 26 ILE H H -1.924 7.148 -14.014 1.00 . A A . 26 ILE H 1 1
8 3445 1 1 26 ILE HA H -4.027 6.275 -14.079 1.00 . A A . 26 ILE HA 1 1
8 3446 1 1 26 ILE HB H -4.089 6.893 -17.028 1.00 . A A . 26 ILE HB 1 1
8 3447 1 1 26 ILE HD11 H -5.770 8.468 -14.075 1.00 . A A . 26 ILE HD11 1 1
8 3448 1 1 26 ILE HD12 H -4.069 8.469 -13.613 1.00 . A A . 26 ILE HD12 1 1
8 3449 1 1 26 ILE HD13 H -4.833 9.959 -14.168 1.00 . A A . 26 ILE HD13 1 1
8 3450 1 1 26 ILE HG12 H -3.410 8.920 -15.881 1.00 . A A . 26 ILE HG12 1 1
8 3451 1 1 26 ILE HG13 H -5.093 9.071 -16.375 1.00 . A A . 26 ILE HG13 1 1
8 3452 1 1 26 ILE HG21 H -6.021 5.759 -16.691 1.00 . A A . 26 ILE HG21 1 1
8 3453 1 1 26 ILE HG22 H -6.071 6.136 -14.970 1.00 . A A . 26 ILE HG22 1 1
8 3454 1 1 26 ILE HG23 H -6.571 7.346 -16.152 1.00 . A A . 26 ILE HG23 1 1
8 3455 1 1 26 ILE N N -2.249 6.916 -14.909 1.00 . A A . 26 ILE N 1 1
8 3456 1 1 26 ILE O O -3.507 4.570 -16.734 1.00 . A A . 26 ILE O 1 1
8 3457 1 1 27 GLY C C -3.025 1.618 -13.741 1.00 . A A . 27 GLY C 1 1
8 3458 1 1 27 GLY CA C -3.044 2.524 -14.956 1.00 . A A . 27 GLY CA 1 1
8 3459 1 1 27 GLY H H -3.126 4.199 -13.663 1.00 . A A . 27 GLY H 1 1
8 3460 1 1 27 GLY HA2 H -3.867 2.237 -15.593 1.00 . A A . 27 GLY HA2 1 1
8 3461 1 1 27 GLY HA3 H -2.119 2.397 -15.500 1.00 . A A . 27 GLY HA3 1 1
8 3462 1 1 27 GLY N N -3.191 3.924 -14.602 1.00 . A A . 27 GLY N 1 1
8 3463 1 1 27 GLY O O -3.154 2.082 -12.609 1.00 . A A . 27 GLY O 1 1
8 3464 1 1 28 PHE C C -1.609 -1.561 -13.012 1.00 . A A . 28 PHE C 1 1
8 3465 1 1 28 PHE CA C -2.831 -0.655 -12.892 1.00 . A A . 28 PHE CA 1 1
8 3466 1 1 28 PHE CB C -4.107 -1.499 -12.897 1.00 . A A . 28 PHE CB 1 1
8 3467 1 1 28 PHE CD1 C -5.673 -0.534 -14.604 1.00 . A A . 28 PHE CD1 1 1
8 3468 1 1 28 PHE CD2 C -6.157 -0.182 -12.296 1.00 . A A . 28 PHE CD2 1 1
8 3469 1 1 28 PHE CE1 C -6.804 0.180 -14.953 1.00 . A A . 28 PHE CE1 1 1
8 3470 1 1 28 PHE CE2 C -7.289 0.533 -12.639 1.00 . A A . 28 PHE CE2 1 1
8 3471 1 1 28 PHE CG C -5.337 -0.722 -13.273 1.00 . A A . 28 PHE CG 1 1
8 3472 1 1 28 PHE CZ C -7.613 0.713 -13.969 1.00 . A A . 28 PHE CZ 1 1
8 3473 1 1 28 PHE H H -2.766 0.010 -14.901 1.00 . A A . 28 PHE H 1 1
8 3474 1 1 28 PHE HA H -2.771 -0.112 -11.961 1.00 . A A . 28 PHE HA 1 1
8 3475 1 1 28 PHE HB2 H -3.995 -2.305 -13.606 1.00 . A A . 28 PHE HB2 1 1
8 3476 1 1 28 PHE HB3 H -4.262 -1.910 -11.911 1.00 . A A . 28 PHE HB3 1 1
8 3477 1 1 28 PHE HD1 H -5.042 -0.951 -15.374 1.00 . A A . 28 PHE HD1 1 1
8 3478 1 1 28 PHE HD2 H -5.904 -0.323 -11.254 1.00 . A A . 28 PHE HD2 1 1
8 3479 1 1 28 PHE HE1 H -7.055 0.320 -15.994 1.00 . A A . 28 PHE HE1 1 1
8 3480 1 1 28 PHE HE2 H -7.920 0.949 -11.867 1.00 . A A . 28 PHE HE2 1 1
8 3481 1 1 28 PHE HZ H -8.497 1.272 -14.239 1.00 . A A . 28 PHE HZ 1 1
8 3482 1 1 28 PHE N N -2.864 0.320 -13.976 1.00 . A A . 28 PHE N 1 1
8 3483 1 1 28 PHE O O -1.264 -2.016 -14.104 1.00 . A A . 28 PHE O 1 1
8 3484 1 1 29 CYS C C -0.160 -4.143 -11.930 1.00 . A A . 29 CYS C 1 1
8 3485 1 1 29 CYS CA C 0.227 -2.669 -11.860 1.00 . A A . 29 CYS CA 1 1
8 3486 1 1 29 CYS CB C 1.045 -2.405 -10.594 1.00 . A A . 29 CYS CB 1 1
8 3487 1 1 29 CYS H H -1.281 -1.427 -11.044 1.00 . A A . 29 CYS H 1 1
8 3488 1 1 29 CYS HA H 0.827 -2.426 -12.723 1.00 . A A . 29 CYS HA 1 1
8 3489 1 1 29 CYS HB2 H 1.863 -3.109 -10.551 1.00 . A A . 29 CYS HB2 1 1
8 3490 1 1 29 CYS HB3 H 1.443 -1.402 -10.635 1.00 . A A . 29 CYS HB3 1 1
8 3491 1 1 29 CYS N N -0.957 -1.819 -11.883 1.00 . A A . 29 CYS N 1 1
8 3492 1 1 29 CYS O O -1.000 -4.613 -11.161 1.00 . A A . 29 CYS O 1 1
8 3493 1 1 29 CYS SG S 0.095 -2.564 -9.048 1.00 . A A . 29 CYS SG 1 1
8 3494 1 1 30 LEU C C 1.461 -7.068 -13.294 1.00 . A A . 30 LEU C 1 1
8 3495 1 1 30 LEU CA C 0.177 -6.289 -13.028 1.00 . A A . 30 LEU CA 1 1
8 3496 1 1 30 LEU CB C -0.809 -6.501 -14.178 1.00 . A A . 30 LEU CB 1 1
8 3497 1 1 30 LEU CD1 C -1.059 -6.782 -16.657 1.00 . A A . 30 LEU CD1 1 1
8 3498 1 1 30 LEU CD2 C -0.603 -4.517 -15.698 1.00 . A A . 30 LEU CD2 1 1
8 3499 1 1 30 LEU CG C -0.352 -6.011 -15.553 1.00 . A A . 30 LEU CG 1 1
8 3500 1 1 30 LEU H H 1.115 -4.438 -13.440 1.00 . A A . 30 LEU H 1 1
8 3501 1 1 30 LEU HA H -0.266 -6.652 -12.113 1.00 . A A . 30 LEU HA 1 1
8 3502 1 1 30 LEU HB2 H -1.007 -7.559 -14.254 1.00 . A A . 30 LEU HB2 1 1
8 3503 1 1 30 LEU HB3 H -1.723 -5.982 -13.928 1.00 . A A . 30 LEU HB3 1 1
8 3504 1 1 30 LEU HD11 H -1.190 -7.809 -16.351 1.00 . A A . 30 LEU HD11 1 1
8 3505 1 1 30 LEU HD12 H -0.465 -6.747 -17.558 1.00 . A A . 30 LEU HD12 1 1
8 3506 1 1 30 LEU HD13 H -2.025 -6.336 -16.845 1.00 . A A . 30 LEU HD13 1 1
8 3507 1 1 30 LEU HD21 H 0.259 -3.971 -15.344 1.00 . A A . 30 LEU HD21 1 1
8 3508 1 1 30 LEU HD22 H -1.469 -4.240 -15.114 1.00 . A A . 30 LEU HD22 1 1
8 3509 1 1 30 LEU HD23 H -0.779 -4.281 -16.737 1.00 . A A . 30 LEU HD23 1 1
8 3510 1 1 30 LEU HG H 0.711 -6.184 -15.654 1.00 . A A . 30 LEU HG 1 1
8 3511 1 1 30 LEU N N 0.456 -4.868 -12.857 1.00 . A A . 30 LEU N 1 1
8 3512 1 1 30 LEU O O 2.475 -6.496 -13.696 1.00 . A A . 30 LEU O 1 1
9 3513 1 1 1 CYS C C 1.127 -0.364 -2.484 1.00 . A A . 1 CYS C 1 1
9 3514 1 1 1 CYS CA C 2.013 0.009 -1.299 1.00 . A A . 1 CYS CA 1 1
9 3515 1 1 1 CYS CB C 3.199 -0.953 -1.211 1.00 . A A . 1 CYS CB 1 1
9 3516 1 1 1 CYS H1 H 1.513 0.592 0.674 1.00 . A A . 1 CYS H1 1 1
9 3517 1 1 1 CYS HA H 2.384 1.012 -1.445 1.00 . A A . 1 CYS HA 1 1
9 3518 1 1 1 CYS HB2 H 3.464 -1.091 -0.172 1.00 . A A . 1 CYS HB2 1 1
9 3519 1 1 1 CYS HB3 H 2.912 -1.905 -1.633 1.00 . A A . 1 CYS HB3 1 1
9 3520 1 1 1 CYS N N 1.252 -0.010 -0.055 1.00 . A A . 1 CYS N 1 1
9 3521 1 1 1 CYS O O 1.484 -1.223 -3.292 1.00 . A A . 1 CYS O 1 1
9 3522 1 1 1 CYS SG S 4.688 -0.381 -2.090 1.00 . A A . 1 CYS SG 1 1
9 3523 1 1 2 ILE C C -1.495 -1.404 -3.602 1.00 . A A . 2 ILE C 1 1
9 3524 1 1 2 ILE CA C -0.963 0.023 -3.667 1.00 . A A . 2 ILE CA 1 1
9 3525 1 1 2 ILE CB C -0.307 0.252 -5.042 1.00 . A A . 2 ILE CB 1 1
9 3526 1 1 2 ILE CD1 C -1.070 2.664 -5.320 1.00 . A A . 2 ILE CD1 1 1
9 3527 1 1 2 ILE CG1 C 0.103 1.718 -5.198 1.00 . A A . 2 ILE CG1 1 1
9 3528 1 1 2 ILE CG2 C -1.258 -0.159 -6.157 1.00 . A A . 2 ILE CG2 1 1
9 3529 1 1 2 ILE H H -0.255 0.959 -1.906 1.00 . A A . 2 ILE H 1 1
9 3530 1 1 2 ILE HA H -1.791 0.710 -3.567 1.00 . A A . 2 ILE HA 1 1
9 3531 1 1 2 ILE HB H 0.572 -0.370 -5.105 1.00 . A A . 2 ILE HB 1 1
9 3532 1 1 2 ILE HD11 H -1.729 2.532 -4.474 1.00 . A A . 2 ILE HD11 1 1
9 3533 1 1 2 ILE HD12 H -0.711 3.683 -5.339 1.00 . A A . 2 ILE HD12 1 1
9 3534 1 1 2 ILE HD13 H -1.609 2.455 -6.231 1.00 . A A . 2 ILE HD13 1 1
9 3535 1 1 2 ILE HG12 H 0.682 2.016 -4.338 1.00 . A A . 2 ILE HG12 1 1
9 3536 1 1 2 ILE HG13 H 0.709 1.821 -6.087 1.00 . A A . 2 ILE HG13 1 1
9 3537 1 1 2 ILE HG21 H -2.267 0.120 -5.891 1.00 . A A . 2 ILE HG21 1 1
9 3538 1 1 2 ILE HG22 H -0.977 0.342 -7.072 1.00 . A A . 2 ILE HG22 1 1
9 3539 1 1 2 ILE HG23 H -1.205 -1.227 -6.300 1.00 . A A . 2 ILE HG23 1 1
9 3540 1 1 2 ILE N N -0.028 0.286 -2.581 1.00 . A A . 2 ILE N 1 1
9 3541 1 1 2 ILE O O -0.727 -2.359 -3.484 1.00 . A A . 2 ILE O 1 1
9 3542 1 1 3 ALA C C -3.129 -3.664 -4.886 1.00 . A A . 3 ALA C 1 1
9 3543 1 1 3 ALA CA C -3.449 -2.854 -3.634 1.00 . A A . 3 ALA CA 1 1
9 3544 1 1 3 ALA CB C -4.954 -2.706 -3.470 1.00 . A A . 3 ALA CB 1 1
9 3545 1 1 3 ALA H H -3.374 -0.744 -3.774 1.00 . A A . 3 ALA H 1 1
9 3546 1 1 3 ALA HA H -3.067 -3.379 -2.770 1.00 . A A . 3 ALA HA 1 1
9 3547 1 1 3 ALA HB1 H -5.269 -3.212 -2.568 1.00 . A A . 3 ALA HB1 1 1
9 3548 1 1 3 ALA HB2 H -5.208 -1.658 -3.402 1.00 . A A . 3 ALA HB2 1 1
9 3549 1 1 3 ALA HB3 H -5.454 -3.144 -4.321 1.00 . A A . 3 ALA HB3 1 1
9 3550 1 1 3 ALA N N -2.814 -1.543 -3.681 1.00 . A A . 3 ALA N 1 1
9 3551 1 1 3 ALA O O -2.767 -3.106 -5.923 1.00 . A A . 3 ALA O 1 1
9 3552 1 1 4 HIS C C -3.770 -5.437 -7.144 1.00 . A A . 4 HIS C 1 1
9 3553 1 1 4 HIS CA C -2.988 -5.869 -5.908 1.00 . A A . 4 HIS CA 1 1
9 3554 1 1 4 HIS CB C -3.341 -7.312 -5.545 1.00 . A A . 4 HIS CB 1 1
9 3555 1 1 4 HIS CD2 C -1.785 -9.288 -4.911 1.00 . A A . 4 HIS CD2 1 1
9 3556 1 1 4 HIS CE1 C -0.643 -8.299 -3.322 1.00 . A A . 4 HIS CE1 1 1
9 3557 1 1 4 HIS CG C -2.256 -8.024 -4.797 1.00 . A A . 4 HIS CG 1 1
9 3558 1 1 4 HIS H H -3.555 -5.367 -3.930 1.00 . A A . 4 HIS H 1 1
9 3559 1 1 4 HIS HA H -1.933 -5.810 -6.126 1.00 . A A . 4 HIS HA 1 1
9 3560 1 1 4 HIS HB2 H -4.226 -7.314 -4.926 1.00 . A A . 4 HIS HB2 1 1
9 3561 1 1 4 HIS HB3 H -3.539 -7.866 -6.451 1.00 . A A . 4 HIS HB3 1 1
9 3562 1 1 4 HIS HD1 H -1.625 -6.511 -3.474 1.00 . A A . 4 HIS HD1 1 1
9 3563 1 1 4 HIS HD2 H -2.133 -10.042 -5.603 1.00 . A A . 4 HIS HD2 1 1
9 3564 1 1 4 HIS HE1 H 0.068 -8.113 -2.531 1.00 . A A . 4 HIS HE1 1 1
9 3565 1 1 4 HIS N N -3.263 -4.982 -4.783 1.00 . A A . 4 HIS N 1 1
9 3566 1 1 4 HIS ND1 N -1.521 -7.431 -3.793 1.00 . A A . 4 HIS ND1 1 1
9 3567 1 1 4 HIS NE2 N -0.783 -9.434 -3.983 1.00 . A A . 4 HIS NE2 1 1
9 3568 1 1 4 HIS O O -5.000 -5.382 -7.125 1.00 . A A . 4 HIS O 1 1
9 3569 1 1 5 TYR C C -4.578 -3.492 -9.228 1.00 . A A . 5 TYR C 1 1
9 3570 1 1 5 TYR CA C -3.675 -4.699 -9.461 1.00 . A A . 5 TYR CA 1 1
9 3571 1 1 5 TYR CB C -4.485 -5.845 -10.072 1.00 . A A . 5 TYR CB 1 1
9 3572 1 1 5 TYR CD1 C -2.667 -7.582 -10.301 1.00 . A A . 5 TYR CD1 1 1
9 3573 1 1 5 TYR CD2 C -4.597 -8.136 -9.017 1.00 . A A . 5 TYR CD2 1 1
9 3574 1 1 5 TYR CE1 C -2.134 -8.831 -10.048 1.00 . A A . 5 TYR CE1 1 1
9 3575 1 1 5 TYR CE2 C -4.071 -9.387 -8.758 1.00 . A A . 5 TYR CE2 1 1
9 3576 1 1 5 TYR CG C -3.905 -7.213 -9.791 1.00 . A A . 5 TYR CG 1 1
9 3577 1 1 5 TYR CZ C -2.839 -9.730 -9.276 1.00 . A A . 5 TYR CZ 1 1
9 3578 1 1 5 TYR H H -2.072 -5.193 -8.171 1.00 . A A . 5 TYR H 1 1
9 3579 1 1 5 TYR HA H -2.890 -4.420 -10.148 1.00 . A A . 5 TYR HA 1 1
9 3580 1 1 5 TYR HB2 H -5.487 -5.821 -9.672 1.00 . A A . 5 TYR HB2 1 1
9 3581 1 1 5 TYR HB3 H -4.527 -5.715 -11.144 1.00 . A A . 5 TYR HB3 1 1
9 3582 1 1 5 TYR HD1 H -2.116 -6.876 -10.906 1.00 . A A . 5 TYR HD1 1 1
9 3583 1 1 5 TYR HD2 H -5.562 -7.865 -8.614 1.00 . A A . 5 TYR HD2 1 1
9 3584 1 1 5 TYR HE1 H -1.169 -9.100 -10.453 1.00 . A A . 5 TYR HE1 1 1
9 3585 1 1 5 TYR HE2 H -4.624 -10.091 -8.153 1.00 . A A . 5 TYR HE2 1 1
9 3586 1 1 5 TYR HH H -1.441 -10.880 -8.630 1.00 . A A . 5 TYR HH 1 1
9 3587 1 1 5 TYR N N -3.049 -5.130 -8.217 1.00 . A A . 5 TYR N 1 1
9 3588 1 1 5 TYR O O -5.623 -3.352 -9.861 1.00 . A A . 5 TYR O 1 1
9 3589 1 1 5 TYR OH O -2.313 -10.975 -9.020 1.00 . A A . 5 TYR OH 1 1
9 3590 1 1 6 GLY C C -4.411 -0.196 -8.704 1.00 . A A . 6 GLY C 1 1
9 3591 1 1 6 GLY CA C -4.945 -1.435 -8.011 1.00 . A A . 6 GLY CA 1 1
9 3592 1 1 6 GLY H H -3.321 -2.783 -7.839 1.00 . A A . 6 GLY H 1 1
9 3593 1 1 6 GLY HA2 H -5.964 -1.599 -8.326 1.00 . A A . 6 GLY HA2 1 1
9 3594 1 1 6 GLY HA3 H -4.930 -1.270 -6.944 1.00 . A A . 6 GLY HA3 1 1
9 3595 1 1 6 GLY N N -4.164 -2.620 -8.313 1.00 . A A . 6 GLY N 1 1
9 3596 1 1 6 GLY O O -3.212 -0.090 -8.965 1.00 . A A . 6 GLY O 1 1
9 3597 1 1 7 LYS C C -3.763 2.658 -8.934 1.00 . A A . 7 LYS C 1 1
9 3598 1 1 7 LYS CA C -4.914 1.980 -9.670 1.00 . A A . 7 LYS CA 1 1
9 3599 1 1 7 LYS CB C -6.109 2.933 -9.756 1.00 . A A . 7 LYS CB 1 1
9 3600 1 1 7 LYS CD C -6.500 4.642 -11.555 1.00 . A A . 7 LYS CD 1 1
9 3601 1 1 7 LYS CE C -5.064 5.140 -11.504 1.00 . A A . 7 LYS CE 1 1
9 3602 1 1 7 LYS CG C -6.594 3.173 -11.175 1.00 . A A . 7 LYS CG 1 1
9 3603 1 1 7 LYS H H -6.243 0.600 -8.769 1.00 . A A . 7 LYS H 1 1
9 3604 1 1 7 LYS HA H -4.591 1.731 -10.669 1.00 . A A . 7 LYS HA 1 1
9 3605 1 1 7 LYS HB2 H -6.926 2.518 -9.184 1.00 . A A . 7 LYS HB2 1 1
9 3606 1 1 7 LYS HB3 H -5.827 3.884 -9.328 1.00 . A A . 7 LYS HB3 1 1
9 3607 1 1 7 LYS HD2 H -6.878 4.770 -12.558 1.00 . A A . 7 LYS HD2 1 1
9 3608 1 1 7 LYS HD3 H -7.098 5.222 -10.866 1.00 . A A . 7 LYS HD3 1 1
9 3609 1 1 7 LYS HE2 H -4.677 4.982 -10.509 1.00 . A A . 7 LYS HE2 1 1
9 3610 1 1 7 LYS HE3 H -4.476 4.575 -12.213 1.00 . A A . 7 LYS HE3 1 1
9 3611 1 1 7 LYS HG2 H -5.986 2.597 -11.857 1.00 . A A . 7 LYS HG2 1 1
9 3612 1 1 7 LYS HG3 H -7.624 2.856 -11.253 1.00 . A A . 7 LYS HG3 1 1
9 3613 1 1 7 LYS HZ1 H -5.381 6.767 -12.775 1.00 . A A . 7 LYS HZ1 1 1
9 3614 1 1 7 LYS HZ2 H -3.970 6.886 -11.848 1.00 . A A . 7 LYS HZ2 1 1
9 3615 1 1 7 LYS HZ3 H -5.478 7.153 -11.130 1.00 . A A . 7 LYS HZ3 1 1
9 3616 1 1 7 LYS N N -5.301 0.743 -9.003 1.00 . A A . 7 LYS N 1 1
9 3617 1 1 7 LYS NZ N -4.967 6.588 -11.838 1.00 . A A . 7 LYS NZ 1 1
9 3618 1 1 7 LYS O O -3.603 2.493 -7.725 1.00 . A A . 7 LYS O 1 1
9 3619 1 1 8 CYS C C -1.999 5.636 -9.219 1.00 . A A . 8 CYS C 1 1
9 3620 1 1 8 CYS CA C -1.827 4.125 -9.090 1.00 . A A . 8 CYS CA 1 1
9 3621 1 1 8 CYS CB C -0.528 3.689 -9.769 1.00 . A A . 8 CYS CB 1 1
9 3622 1 1 8 CYS H H -3.142 3.514 -10.632 1.00 . A A . 8 CYS H 1 1
9 3623 1 1 8 CYS HA H -1.779 3.869 -8.042 1.00 . A A . 8 CYS HA 1 1
9 3624 1 1 8 CYS HB2 H -0.477 4.134 -10.752 1.00 . A A . 8 CYS HB2 1 1
9 3625 1 1 8 CYS HB3 H 0.310 4.032 -9.180 1.00 . A A . 8 CYS HB3 1 1
9 3626 1 1 8 CYS N N -2.963 3.422 -9.672 1.00 . A A . 8 CYS N 1 1
9 3627 1 1 8 CYS O O -2.841 6.113 -9.980 1.00 . A A . 8 CYS O 1 1
9 3628 1 1 8 CYS SG S -0.363 1.886 -9.970 1.00 . A A . 8 CYS SG 1 1
9 3629 1 1 9 ASP C C -0.975 8.366 -9.907 1.00 . A A . 9 ASP C 1 1
9 3630 1 1 9 ASP CA C -1.256 7.840 -8.502 1.00 . A A . 9 ASP CA 1 1
9 3631 1 1 9 ASP CB C -0.253 8.435 -7.512 1.00 . A A . 9 ASP CB 1 1
9 3632 1 1 9 ASP CG C -0.810 8.519 -6.104 1.00 . A A . 9 ASP CG 1 1
9 3633 1 1 9 ASP H H -0.543 5.945 -7.884 1.00 . A A . 9 ASP H 1 1
9 3634 1 1 9 ASP HA H -2.253 8.136 -8.213 1.00 . A A . 9 ASP HA 1 1
9 3635 1 1 9 ASP HB2 H 0.633 7.818 -7.492 1.00 . A A . 9 ASP HB2 1 1
9 3636 1 1 9 ASP HB3 H 0.013 9.431 -7.835 1.00 . A A . 9 ASP HB3 1 1
9 3637 1 1 9 ASP N N -1.194 6.383 -8.471 1.00 . A A . 9 ASP N 1 1
9 3638 1 1 9 ASP O O -1.270 9.518 -10.219 1.00 . A A . 9 ASP O 1 1
9 3639 1 1 9 ASP OD1 O -1.802 9.251 -5.901 1.00 . A A . 9 ASP OD1 1 1
9 3640 1 1 9 ASP OD2 O -0.255 7.852 -5.207 1.00 . A A . 9 ASP OD2 1 1
9 3641 1 1 10 GLY C C 1.392 8.138 -12.322 1.00 . A A . 10 GLY C 1 1
9 3642 1 1 10 GLY CA C -0.091 7.908 -12.110 1.00 . A A . 10 GLY CA 1 1
9 3643 1 1 10 GLY H H -0.190 6.604 -10.445 1.00 . A A . 10 GLY H 1 1
9 3644 1 1 10 GLY HA2 H -0.425 7.134 -12.785 1.00 . A A . 10 GLY HA2 1 1
9 3645 1 1 10 GLY HA3 H -0.621 8.822 -12.337 1.00 . A A . 10 GLY HA3 1 1
9 3646 1 1 10 GLY N N -0.403 7.511 -10.750 1.00 . A A . 10 GLY N 1 1
9 3647 1 1 10 GLY O O 2.128 7.211 -12.663 1.00 . A A . 10 GLY O 1 1
9 3648 1 1 11 ILE C C 4.124 8.904 -11.360 1.00 . A A . 11 ILE C 1 1
9 3649 1 1 11 ILE CA C 3.237 9.723 -12.292 1.00 . A A . 11 ILE CA 1 1
9 3650 1 1 11 ILE CB C 3.482 11.221 -12.031 1.00 . A A . 11 ILE CB 1 1
9 3651 1 1 11 ILE CD1 C 4.274 12.077 -9.768 1.00 . A A . 11 ILE CD1 1 1
9 3652 1 1 11 ILE CG1 C 3.106 11.578 -10.592 1.00 . A A . 11 ILE CG1 1 1
9 3653 1 1 11 ILE CG2 C 2.690 12.067 -13.017 1.00 . A A . 11 ILE CG2 1 1
9 3654 1 1 11 ILE H H 1.198 10.070 -11.849 1.00 . A A . 11 ILE H 1 1
9 3655 1 1 11 ILE HA H 3.512 9.507 -13.314 1.00 . A A . 11 ILE HA 1 1
9 3656 1 1 11 ILE HB H 4.532 11.423 -12.182 1.00 . A A . 11 ILE HB 1 1
9 3657 1 1 11 ILE HD11 H 4.813 12.828 -10.327 1.00 . A A . 11 ILE HD11 1 1
9 3658 1 1 11 ILE HD12 H 3.907 12.508 -8.848 1.00 . A A . 11 ILE HD12 1 1
9 3659 1 1 11 ILE HD13 H 4.934 11.253 -9.543 1.00 . A A . 11 ILE HD13 1 1
9 3660 1 1 11 ILE HG12 H 2.356 12.353 -10.604 1.00 . A A . 11 ILE HG12 1 1
9 3661 1 1 11 ILE HG13 H 2.706 10.702 -10.104 1.00 . A A . 11 ILE HG13 1 1
9 3662 1 1 11 ILE HG21 H 2.949 11.780 -14.026 1.00 . A A . 11 ILE HG21 1 1
9 3663 1 1 11 ILE HG22 H 1.634 11.909 -12.858 1.00 . A A . 11 ILE HG22 1 1
9 3664 1 1 11 ILE HG23 H 2.926 13.110 -12.867 1.00 . A A . 11 ILE HG23 1 1
9 3665 1 1 11 ILE N N 1.832 9.375 -12.120 1.00 . A A . 11 ILE N 1 1
9 3666 1 1 11 ILE O O 5.328 8.779 -11.584 1.00 . A A . 11 ILE O 1 1
9 3667 1 1 12 ILE C C 4.035 6.051 -9.601 1.00 . A A . 12 ILE C 1 1
9 3668 1 1 12 ILE CA C 4.255 7.539 -9.350 1.00 . A A . 12 ILE CA 1 1
9 3669 1 1 12 ILE CB C 3.840 7.872 -7.905 1.00 . A A . 12 ILE CB 1 1
9 3670 1 1 12 ILE CD1 C 3.491 9.793 -6.273 1.00 . A A . 12 ILE CD1 1 1
9 3671 1 1 12 ILE CG1 C 3.948 9.377 -7.653 1.00 . A A . 12 ILE CG1 1 1
9 3672 1 1 12 ILE CG2 C 4.702 7.101 -6.916 1.00 . A A . 12 ILE CG2 1 1
9 3673 1 1 12 ILE H H 2.558 8.485 -10.190 1.00 . A A . 12 ILE H 1 1
9 3674 1 1 12 ILE HA H 5.307 7.761 -9.462 1.00 . A A . 12 ILE HA 1 1
9 3675 1 1 12 ILE HB H 2.815 7.563 -7.768 1.00 . A A . 12 ILE HB 1 1
9 3676 1 1 12 ILE HD11 H 2.593 9.253 -6.012 1.00 . A A . 12 ILE HD11 1 1
9 3677 1 1 12 ILE HD12 H 4.266 9.568 -5.554 1.00 . A A . 12 ILE HD12 1 1
9 3678 1 1 12 ILE HD13 H 3.288 10.853 -6.264 1.00 . A A . 12 ILE HD13 1 1
9 3679 1 1 12 ILE HG12 H 4.976 9.682 -7.769 1.00 . A A . 12 ILE HG12 1 1
9 3680 1 1 12 ILE HG13 H 3.338 9.899 -8.377 1.00 . A A . 12 ILE HG13 1 1
9 3681 1 1 12 ILE HG21 H 5.266 7.797 -6.312 1.00 . A A . 12 ILE HG21 1 1
9 3682 1 1 12 ILE HG22 H 4.070 6.502 -6.278 1.00 . A A . 12 ILE HG22 1 1
9 3683 1 1 12 ILE HG23 H 5.382 6.459 -7.455 1.00 . A A . 12 ILE HG23 1 1
9 3684 1 1 12 ILE N N 3.520 8.349 -10.315 1.00 . A A . 12 ILE N 1 1
9 3685 1 1 12 ILE O O 2.990 5.501 -9.258 1.00 . A A . 12 ILE O 1 1
9 3686 1 1 13 ASN C C 5.479 3.150 -9.331 1.00 . A A . 13 ASN C 1 1
9 3687 1 1 13 ASN CA C 4.946 3.979 -10.496 1.00 . A A . 13 ASN CA 1 1
9 3688 1 1 13 ASN CB C 5.731 3.654 -11.768 1.00 . A A . 13 ASN CB 1 1
9 3689 1 1 13 ASN CG C 5.157 4.340 -12.993 1.00 . A A . 13 ASN CG 1 1
9 3690 1 1 13 ASN H H 5.839 5.898 -10.450 1.00 . A A . 13 ASN H 1 1
9 3691 1 1 13 ASN HA H 3.907 3.733 -10.652 1.00 . A A . 13 ASN HA 1 1
9 3692 1 1 13 ASN HB2 H 6.755 3.977 -11.645 1.00 . A A . 13 ASN HB2 1 1
9 3693 1 1 13 ASN HB3 H 5.712 2.587 -11.934 1.00 . A A . 13 ASN HB3 1 1
9 3694 1 1 13 ASN HD21 H 5.678 6.118 -12.270 1.00 . A A . 13 ASN HD21 1 1
9 3695 1 1 13 ASN HD22 H 4.886 6.134 -13.806 1.00 . A A . 13 ASN HD22 1 1
9 3696 1 1 13 ASN N N 5.030 5.405 -10.200 1.00 . A A . 13 ASN N 1 1
9 3697 1 1 13 ASN ND2 N 5.250 5.664 -13.026 1.00 . A A . 13 ASN ND2 1 1
9 3698 1 1 13 ASN O O 6.023 2.064 -9.528 1.00 . A A . 13 ASN O 1 1
9 3699 1 1 13 ASN OD1 O 4.636 3.687 -13.897 1.00 . A A . 13 ASN OD1 1 1
9 3700 1 1 14 GLN C C 4.780 1.912 -6.487 1.00 . A A . 14 GLN C 1 1
9 3701 1 1 14 GLN CA C 5.781 2.977 -6.922 1.00 . A A . 14 GLN CA 1 1
9 3702 1 1 14 GLN CB C 6.009 3.975 -5.786 1.00 . A A . 14 GLN CB 1 1
9 3703 1 1 14 GLN CD C 8.451 3.939 -5.137 1.00 . A A . 14 GLN CD 1 1
9 3704 1 1 14 GLN CG C 7.042 3.515 -4.770 1.00 . A A . 14 GLN CG 1 1
9 3705 1 1 14 GLN H H 4.875 4.539 -8.026 1.00 . A A . 14 GLN H 1 1
9 3706 1 1 14 GLN HA H 6.718 2.497 -7.160 1.00 . A A . 14 GLN HA 1 1
9 3707 1 1 14 GLN HB2 H 6.341 4.912 -6.206 1.00 . A A . 14 GLN HB2 1 1
9 3708 1 1 14 GLN HB3 H 5.074 4.133 -5.269 1.00 . A A . 14 GLN HB3 1 1
9 3709 1 1 14 GLN HE21 H 8.587 2.443 -6.440 1.00 . A A . 14 GLN HE21 1 1
9 3710 1 1 14 GLN HE22 H 9.980 3.457 -6.313 1.00 . A A . 14 GLN HE22 1 1
9 3711 1 1 14 GLN HG2 H 6.796 3.938 -3.807 1.00 . A A . 14 GLN HG2 1 1
9 3712 1 1 14 GLN HG3 H 7.011 2.437 -4.707 1.00 . A A . 14 GLN HG3 1 1
9 3713 1 1 14 GLN N N 5.317 3.670 -8.118 1.00 . A A . 14 GLN N 1 1
9 3714 1 1 14 GLN NE2 N 9.069 3.206 -6.056 1.00 . A A . 14 GLN NE2 1 1
9 3715 1 1 14 GLN O O 4.117 2.052 -5.459 1.00 . A A . 14 GLN O 1 1
9 3716 1 1 14 GLN OE1 O 8.978 4.914 -4.602 1.00 . A A . 14 GLN OE1 1 1
9 3717 1 1 15 CYS C C 4.516 -1.496 -6.553 1.00 . A A . 15 CYS C 1 1
9 3718 1 1 15 CYS CA C 3.755 -0.241 -6.973 1.00 . A A . 15 CYS CA 1 1
9 3719 1 1 15 CYS CB C 2.876 -0.547 -8.187 1.00 . A A . 15 CYS CB 1 1
9 3720 1 1 15 CYS H H 5.231 0.794 -8.082 1.00 . A A . 15 CYS H 1 1
9 3721 1 1 15 CYS HA H 3.126 0.074 -6.154 1.00 . A A . 15 CYS HA 1 1
9 3722 1 1 15 CYS HB2 H 2.556 0.383 -8.633 1.00 . A A . 15 CYS HB2 1 1
9 3723 1 1 15 CYS HB3 H 3.454 -1.106 -8.909 1.00 . A A . 15 CYS HB3 1 1
9 3724 1 1 15 CYS N N 4.676 0.848 -7.276 1.00 . A A . 15 CYS N 1 1
9 3725 1 1 15 CYS O O 5.091 -2.195 -7.388 1.00 . A A . 15 CYS O 1 1
9 3726 1 1 15 CYS SG S 1.384 -1.517 -7.800 1.00 . A A . 15 CYS SG 1 1
9 3727 1 1 16 CYS C C 4.875 -4.189 -5.540 1.00 . A A . 16 CYS C 1 1
9 3728 1 1 16 CYS CA C 5.204 -2.944 -4.722 1.00 . A A . 16 CYS CA 1 1
9 3729 1 1 16 CYS CB C 4.819 -3.167 -3.258 1.00 . A A . 16 CYS CB 1 1
9 3730 1 1 16 CYS H H 4.038 -1.180 -4.637 1.00 . A A . 16 CYS H 1 1
9 3731 1 1 16 CYS HA H 6.266 -2.759 -4.782 1.00 . A A . 16 CYS HA 1 1
9 3732 1 1 16 CYS HB2 H 3.778 -2.912 -3.125 1.00 . A A . 16 CYS HB2 1 1
9 3733 1 1 16 CYS HB3 H 4.965 -4.207 -3.009 1.00 . A A . 16 CYS HB3 1 1
9 3734 1 1 16 CYS N N 4.515 -1.775 -5.254 1.00 . A A . 16 CYS N 1 1
9 3735 1 1 16 CYS O O 5.721 -4.707 -6.269 1.00 . A A . 16 CYS O 1 1
9 3736 1 1 16 CYS SG S 5.786 -2.173 -2.076 1.00 . A A . 16 CYS SG 1 1
9 3737 1 1 17 ASP C C 2.061 -5.502 -7.101 1.00 . A A . 17 ASP C 1 1
9 3738 1 1 17 ASP CA C 3.198 -5.847 -6.143 1.00 . A A . 17 ASP CA 1 1
9 3739 1 1 17 ASP CB C 2.747 -6.934 -5.167 1.00 . A A . 17 ASP CB 1 1
9 3740 1 1 17 ASP CG C 2.217 -6.362 -3.867 1.00 . A A . 17 ASP CG 1 1
9 3741 1 1 17 ASP H H 3.011 -4.206 -4.818 1.00 . A A . 17 ASP H 1 1
9 3742 1 1 17 ASP HA H 4.035 -6.216 -6.717 1.00 . A A . 17 ASP HA 1 1
9 3743 1 1 17 ASP HB2 H 1.963 -7.519 -5.627 1.00 . A A . 17 ASP HB2 1 1
9 3744 1 1 17 ASP HB3 H 3.585 -7.577 -4.942 1.00 . A A . 17 ASP HB3 1 1
9 3745 1 1 17 ASP N N 3.640 -4.664 -5.415 1.00 . A A . 17 ASP N 1 1
9 3746 1 1 17 ASP O O 1.391 -4.478 -6.964 1.00 . A A . 17 ASP O 1 1
9 3747 1 1 17 ASP OD1 O 1.052 -5.912 -3.848 1.00 . A A . 17 ASP OD1 1 1
9 3748 1 1 17 ASP OD2 O 2.967 -6.364 -2.869 1.00 . A A . 17 ASP OD2 1 1
9 3749 1 1 18 PRO C C 4.059 -7.303 -8.713 1.00 . A A . 18 PRO C 1 1
9 3750 1 1 18 PRO CA C 2.630 -7.597 -8.267 1.00 . A A . 18 PRO CA 1 1
9 3751 1 1 18 PRO CB C 1.875 -8.358 -9.359 1.00 . A A . 18 PRO CB 1 1
9 3752 1 1 18 PRO CD C 0.797 -6.237 -9.126 1.00 . A A . 18 PRO CD 1 1
9 3753 1 1 18 PRO CG C 1.152 -7.304 -10.124 1.00 . A A . 18 PRO CG 1 1
9 3754 1 1 18 PRO HA H 2.651 -8.187 -7.363 1.00 . A A . 18 PRO HA 1 1
9 3755 1 1 18 PRO HB2 H 2.579 -8.889 -9.984 1.00 . A A . 18 PRO HB2 1 1
9 3756 1 1 18 PRO HB3 H 1.188 -9.057 -8.906 1.00 . A A . 18 PRO HB3 1 1
9 3757 1 1 18 PRO HD2 H 0.837 -5.261 -9.586 1.00 . A A . 18 PRO HD2 1 1
9 3758 1 1 18 PRO HD3 H -0.183 -6.420 -8.710 1.00 . A A . 18 PRO HD3 1 1
9 3759 1 1 18 PRO HG2 H 1.795 -6.901 -10.891 1.00 . A A . 18 PRO HG2 1 1
9 3760 1 1 18 PRO HG3 H 0.256 -7.719 -10.563 1.00 . A A . 18 PRO HG3 1 1
9 3761 1 1 18 PRO N N 1.839 -6.375 -8.094 1.00 . A A . 18 PRO N 1 1
9 3762 1 1 18 PRO O O 5.017 -7.826 -8.143 1.00 . A A . 18 PRO O 1 1
9 3763 1 1 19 TRP C C 5.653 -4.587 -10.356 1.00 . A A . 19 TRP C 1 1
9 3764 1 1 19 TRP CA C 5.507 -6.102 -10.256 1.00 . A A . 19 TRP CA 1 1
9 3765 1 1 19 TRP CB C 5.727 -6.739 -11.628 1.00 . A A . 19 TRP CB 1 1
9 3766 1 1 19 TRP CD1 C 5.218 -9.209 -12.088 1.00 . A A . 19 TRP CD1 1 1
9 3767 1 1 19 TRP CD2 C 7.105 -8.857 -10.935 1.00 . A A . 19 TRP CD2 1 1
9 3768 1 1 19 TRP CE2 C 6.943 -10.244 -11.119 1.00 . A A . 19 TRP CE2 1 1
9 3769 1 1 19 TRP CE3 C 8.225 -8.397 -10.237 1.00 . A A . 19 TRP CE3 1 1
9 3770 1 1 19 TRP CG C 5.991 -8.213 -11.563 1.00 . A A . 19 TRP CG 1 1
9 3771 1 1 19 TRP CH2 C 8.945 -10.693 -9.949 1.00 . A A . 19 TRP CH2 1 1
9 3772 1 1 19 TRP CZ2 C 7.858 -11.172 -10.629 1.00 . A A . 19 TRP CZ2 1 1
9 3773 1 1 19 TRP CZ3 C 9.132 -9.319 -9.751 1.00 . A A . 19 TRP CZ3 1 1
9 3774 1 1 19 TRP H H 3.392 -6.080 -10.146 1.00 . A A . 19 TRP H 1 1
9 3775 1 1 19 TRP HA H 6.251 -6.479 -9.570 1.00 . A A . 19 TRP HA 1 1
9 3776 1 1 19 TRP HB2 H 4.847 -6.585 -12.235 1.00 . A A . 19 TRP HB2 1 1
9 3777 1 1 19 TRP HB3 H 6.575 -6.269 -12.104 1.00 . A A . 19 TRP HB3 1 1
9 3778 1 1 19 TRP HD1 H 4.298 -9.043 -12.627 1.00 . A A . 19 TRP HD1 1 1
9 3779 1 1 19 TRP HE1 H 5.418 -11.300 -12.099 1.00 . A A . 19 TRP HE1 1 1
9 3780 1 1 19 TRP HE3 H 8.387 -7.341 -10.074 1.00 . A A . 19 TRP HE3 1 1
9 3781 1 1 19 TRP HH2 H 9.679 -11.377 -9.552 1.00 . A A . 19 TRP HH2 1 1
9 3782 1 1 19 TRP HZ2 H 7.728 -12.234 -10.774 1.00 . A A . 19 TRP HZ2 1 1
9 3783 1 1 19 TRP HZ3 H 10.003 -8.982 -9.209 1.00 . A A . 19 TRP HZ3 1 1
9 3784 1 1 19 TRP N N 4.194 -6.465 -9.734 1.00 . A A . 19 TRP N 1 1
9 3785 1 1 19 TRP NE1 N 5.784 -10.433 -11.825 1.00 . A A . 19 TRP NE1 1 1
9 3786 1 1 19 TRP O O 6.055 -3.928 -9.396 1.00 . A A . 19 TRP O 1 1
9 3787 1 1 20 LEU C C 4.083 -2.036 -12.214 1.00 . A A . 20 LEU C 1 1
9 3788 1 1 20 LEU CA C 5.419 -2.603 -11.746 1.00 . A A . 20 LEU CA 1 1
9 3789 1 1 20 LEU CB C 6.505 -2.299 -12.780 1.00 . A A . 20 LEU CB 1 1
9 3790 1 1 20 LEU CD1 C 7.042 -2.405 -15.226 1.00 . A A . 20 LEU CD1 1 1
9 3791 1 1 20 LEU CD2 C 7.325 -4.438 -13.797 1.00 . A A . 20 LEU CD2 1 1
9 3792 1 1 20 LEU CG C 6.505 -3.178 -14.031 1.00 . A A . 20 LEU CG 1 1
9 3793 1 1 20 LEU H H 5.011 -4.618 -12.248 1.00 . A A . 20 LEU H 1 1
9 3794 1 1 20 LEU HA H 5.686 -2.138 -10.809 1.00 . A A . 20 LEU HA 1 1
9 3795 1 1 20 LEU HB2 H 6.383 -1.274 -13.095 1.00 . A A . 20 LEU HB2 1 1
9 3796 1 1 20 LEU HB3 H 7.464 -2.413 -12.294 1.00 . A A . 20 LEU HB3 1 1
9 3797 1 1 20 LEU HD11 H 6.895 -1.347 -15.066 1.00 . A A . 20 LEU HD11 1 1
9 3798 1 1 20 LEU HD12 H 6.517 -2.711 -16.118 1.00 . A A . 20 LEU HD12 1 1
9 3799 1 1 20 LEU HD13 H 8.097 -2.608 -15.342 1.00 . A A . 20 LEU HD13 1 1
9 3800 1 1 20 LEU HD21 H 8.198 -4.423 -14.432 1.00 . A A . 20 LEU HD21 1 1
9 3801 1 1 20 LEU HD22 H 6.725 -5.305 -14.031 1.00 . A A . 20 LEU HD22 1 1
9 3802 1 1 20 LEU HD23 H 7.632 -4.481 -12.762 1.00 . A A . 20 LEU HD23 1 1
9 3803 1 1 20 LEU HG H 5.490 -3.474 -14.255 1.00 . A A . 20 LEU HG 1 1
9 3804 1 1 20 LEU N N 5.325 -4.041 -11.521 1.00 . A A . 20 LEU N 1 1
9 3805 1 1 20 LEU O O 3.209 -2.773 -12.672 1.00 . A A . 20 LEU O 1 1
9 3806 1 1 21 CYS C C 2.808 0.440 -13.950 1.00 . A A . 21 CYS C 1 1
9 3807 1 1 21 CYS CA C 2.702 -0.053 -12.510 1.00 . A A . 21 CYS CA 1 1
9 3808 1 1 21 CYS CB C 2.398 1.122 -11.578 1.00 . A A . 21 CYS CB 1 1
9 3809 1 1 21 CYS H H 4.663 -0.186 -11.725 1.00 . A A . 21 CYS H 1 1
9 3810 1 1 21 CYS HA H 1.897 -0.770 -12.446 1.00 . A A . 21 CYS HA 1 1
9 3811 1 1 21 CYS HB2 H 2.596 0.823 -10.559 1.00 . A A . 21 CYS HB2 1 1
9 3812 1 1 21 CYS HB3 H 3.040 1.951 -11.836 1.00 . A A . 21 CYS HB3 1 1
9 3813 1 1 21 CYS N N 3.931 -0.721 -12.098 1.00 . A A . 21 CYS N 1 1
9 3814 1 1 21 CYS O O 3.472 1.439 -14.230 1.00 . A A . 21 CYS O 1 1
9 3815 1 1 21 CYS SG S 0.675 1.707 -11.658 1.00 . A A . 21 CYS SG 1 1
9 3816 1 1 22 THR C C 0.790 -0.070 -16.903 1.00 . A A . 22 THR C 1 1
9 3817 1 1 22 THR CA C 2.168 0.096 -16.273 1.00 . A A . 22 THR CA 1 1
9 3818 1 1 22 THR CB C 3.185 -0.754 -17.058 1.00 . A A . 22 THR CB 1 1
9 3819 1 1 22 THR CG2 C 2.843 -0.775 -18.540 1.00 . A A . 22 THR CG2 1 1
9 3820 1 1 22 THR H H 1.637 -1.054 -14.577 1.00 . A A . 22 THR H 1 1
9 3821 1 1 22 THR HA H 2.464 1.133 -16.346 1.00 . A A . 22 THR HA 1 1
9 3822 1 1 22 THR HB H 3.152 -1.766 -16.682 1.00 . A A . 22 THR HB 1 1
9 3823 1 1 22 THR HG1 H 4.655 -0.057 -15.943 1.00 . A A . 22 THR HG1 1 1
9 3824 1 1 22 THR HG21 H 2.692 0.236 -18.889 1.00 . A A . 22 THR HG21 1 1
9 3825 1 1 22 THR HG22 H 1.939 -1.346 -18.693 1.00 . A A . 22 THR HG22 1 1
9 3826 1 1 22 THR HG23 H 3.654 -1.228 -19.090 1.00 . A A . 22 THR HG23 1 1
9 3827 1 1 22 THR N N 2.148 -0.268 -14.862 1.00 . A A . 22 THR N 1 1
9 3828 1 1 22 THR O O 0.127 -1.096 -16.743 1.00 . A A . 22 THR O 1 1
9 3829 1 1 22 THR OG1 O 4.505 -0.230 -16.875 1.00 . A A . 22 THR OG1 1 1
9 3830 1 1 23 PRO C C 1.235 3.015 -16.562 1.00 . A A . 23 PRO C 1 1
9 3831 1 1 23 PRO CA C 1.126 2.185 -17.836 1.00 . A A . 23 PRO CA 1 1
9 3832 1 1 23 PRO CB C 0.331 2.944 -18.902 1.00 . A A . 23 PRO CB 1 1
9 3833 1 1 23 PRO CD C -0.951 1.008 -18.334 1.00 . A A . 23 PRO CD 1 1
9 3834 1 1 23 PRO CG C -1.066 2.446 -18.758 1.00 . A A . 23 PRO CG 1 1
9 3835 1 1 23 PRO HA H 2.117 1.969 -18.210 1.00 . A A . 23 PRO HA 1 1
9 3836 1 1 23 PRO HB2 H 0.394 4.006 -18.713 1.00 . A A . 23 PRO HB2 1 1
9 3837 1 1 23 PRO HB3 H 0.730 2.722 -19.880 1.00 . A A . 23 PRO HB3 1 1
9 3838 1 1 23 PRO HD2 H -1.757 0.747 -17.664 1.00 . A A . 23 PRO HD2 1 1
9 3839 1 1 23 PRO HD3 H -0.950 0.358 -19.197 1.00 . A A . 23 PRO HD3 1 1
9 3840 1 1 23 PRO HG2 H -1.584 3.019 -18.005 1.00 . A A . 23 PRO HG2 1 1
9 3841 1 1 23 PRO HG3 H -1.579 2.516 -19.706 1.00 . A A . 23 PRO HG3 1 1
9 3842 1 1 23 PRO N N 0.346 0.960 -17.639 1.00 . A A . 23 PRO N 1 1
9 3843 1 1 23 PRO O O 0.580 2.741 -15.556 1.00 . A A . 23 PRO O 1 1
9 3844 1 1 24 PRO C C 1.079 5.821 -15.170 1.00 . A A . 24 PRO C 1 1
9 3845 1 1 24 PRO CA C 2.294 4.947 -15.458 1.00 . A A . 24 PRO CA 1 1
9 3846 1 1 24 PRO CB C 3.481 5.808 -15.897 1.00 . A A . 24 PRO CB 1 1
9 3847 1 1 24 PRO CD C 2.894 4.441 -17.767 1.00 . A A . 24 PRO CD 1 1
9 3848 1 1 24 PRO CG C 3.431 5.792 -17.386 1.00 . A A . 24 PRO CG 1 1
9 3849 1 1 24 PRO HA H 2.558 4.394 -14.568 1.00 . A A . 24 PRO HA 1 1
9 3850 1 1 24 PRO HB2 H 3.365 6.810 -15.507 1.00 . A A . 24 PRO HB2 1 1
9 3851 1 1 24 PRO HB3 H 4.400 5.377 -15.528 1.00 . A A . 24 PRO HB3 1 1
9 3852 1 1 24 PRO HD2 H 2.285 4.514 -18.656 1.00 . A A . 24 PRO HD2 1 1
9 3853 1 1 24 PRO HD3 H 3.704 3.742 -17.920 1.00 . A A . 24 PRO HD3 1 1
9 3854 1 1 24 PRO HG2 H 2.773 6.571 -17.739 1.00 . A A . 24 PRO HG2 1 1
9 3855 1 1 24 PRO HG3 H 4.424 5.928 -17.787 1.00 . A A . 24 PRO HG3 1 1
9 3856 1 1 24 PRO N N 2.081 4.055 -16.602 1.00 . A A . 24 PRO N 1 1
9 3857 1 1 24 PRO O O 0.241 5.480 -14.335 1.00 . A A . 24 PRO O 1 1
9 3858 1 1 25 ILE C C -1.457 7.188 -15.981 1.00 . A A . 25 ILE C 1 1
9 3859 1 1 25 ILE CA C -0.126 7.871 -15.686 1.00 . A A . 25 ILE CA 1 1
9 3860 1 1 25 ILE CB C 0.015 9.108 -16.592 1.00 . A A . 25 ILE CB 1 1
9 3861 1 1 25 ILE CD1 C 1.630 10.960 -17.257 1.00 . A A . 25 ILE CD1 1 1
9 3862 1 1 25 ILE CG1 C 1.455 9.626 -16.565 1.00 . A A . 25 ILE CG1 1 1
9 3863 1 1 25 ILE CG2 C -0.953 10.198 -16.154 1.00 . A A . 25 ILE CG2 1 1
9 3864 1 1 25 ILE H H 1.688 7.166 -16.518 1.00 . A A . 25 ILE H 1 1
9 3865 1 1 25 ILE HA H -0.122 8.200 -14.657 1.00 . A A . 25 ILE HA 1 1
9 3866 1 1 25 ILE HB H -0.238 8.819 -17.600 1.00 . A A . 25 ILE HB 1 1
9 3867 1 1 25 ILE HD11 H 0.803 11.126 -17.932 1.00 . A A . 25 ILE HD11 1 1
9 3868 1 1 25 ILE HD12 H 1.655 11.748 -16.518 1.00 . A A . 25 ILE HD12 1 1
9 3869 1 1 25 ILE HD13 H 2.555 10.958 -17.814 1.00 . A A . 25 ILE HD13 1 1
9 3870 1 1 25 ILE HG12 H 1.771 9.740 -15.541 1.00 . A A . 25 ILE HG12 1 1
9 3871 1 1 25 ILE HG13 H 2.096 8.909 -17.058 1.00 . A A . 25 ILE HG13 1 1
9 3872 1 1 25 ILE HG21 H -1.455 10.602 -17.021 1.00 . A A . 25 ILE HG21 1 1
9 3873 1 1 25 ILE HG22 H -1.684 9.779 -15.479 1.00 . A A . 25 ILE HG22 1 1
9 3874 1 1 25 ILE HG23 H -0.408 10.984 -15.654 1.00 . A A . 25 ILE HG23 1 1
9 3875 1 1 25 ILE N N 0.989 6.949 -15.867 1.00 . A A . 25 ILE N 1 1
9 3876 1 1 25 ILE O O -1.784 6.916 -17.136 1.00 . A A . 25 ILE O 1 1
9 3877 1 1 26 ILE C C -3.364 4.834 -15.569 1.00 . A A . 26 ILE C 1 1
9 3878 1 1 26 ILE CA C -3.519 6.268 -15.074 1.00 . A A . 26 ILE CA 1 1
9 3879 1 1 26 ILE CB C -4.428 7.040 -16.049 1.00 . A A . 26 ILE CB 1 1
9 3880 1 1 26 ILE CD1 C -4.836 8.832 -14.288 1.00 . A A . 26 ILE CD1 1 1
9 3881 1 1 26 ILE CG1 C -4.422 8.533 -15.712 1.00 . A A . 26 ILE CG1 1 1
9 3882 1 1 26 ILE CG2 C -5.844 6.487 -16.004 1.00 . A A . 26 ILE CG2 1 1
9 3883 1 1 26 ILE H H -1.906 7.157 -14.033 1.00 . A A . 26 ILE H 1 1
9 3884 1 1 26 ILE HA H -3.995 6.253 -14.105 1.00 . A A . 26 ILE HA 1 1
9 3885 1 1 26 ILE HB H -4.045 6.903 -17.049 1.00 . A A . 26 ILE HB 1 1
9 3886 1 1 26 ILE HD11 H -4.106 8.421 -13.606 1.00 . A A . 26 ILE HD11 1 1
9 3887 1 1 26 ILE HD12 H -4.896 9.901 -14.147 1.00 . A A . 26 ILE HD12 1 1
9 3888 1 1 26 ILE HD13 H -5.800 8.388 -14.092 1.00 . A A . 26 ILE HD13 1 1
9 3889 1 1 26 ILE HG12 H -3.427 8.924 -15.856 1.00 . A A . 26 ILE HG12 1 1
9 3890 1 1 26 ILE HG13 H -5.106 9.046 -16.372 1.00 . A A . 26 ILE HG13 1 1
9 3891 1 1 26 ILE HG21 H -6.064 5.986 -16.935 1.00 . A A . 26 ILE HG21 1 1
9 3892 1 1 26 ILE HG22 H -5.930 5.784 -15.189 1.00 . A A . 26 ILE HG22 1 1
9 3893 1 1 26 ILE HG23 H -6.543 7.297 -15.857 1.00 . A A . 26 ILE HG23 1 1
9 3894 1 1 26 ILE N N -2.222 6.916 -14.928 1.00 . A A . 26 ILE N 1 1
9 3895 1 1 26 ILE O O -3.474 4.563 -16.765 1.00 . A A . 26 ILE O 1 1
9 3896 1 1 27 GLY C C -2.933 1.607 -13.792 1.00 . A A . 27 GLY C 1 1
9 3897 1 1 27 GLY CA C -2.947 2.521 -15.002 1.00 . A A . 27 GLY CA 1 1
9 3898 1 1 27 GLY H H -3.034 4.191 -13.703 1.00 . A A . 27 GLY H 1 1
9 3899 1 1 27 GLY HA2 H -3.760 2.230 -15.651 1.00 . A A . 27 GLY HA2 1 1
9 3900 1 1 27 GLY HA3 H -2.015 2.406 -15.535 1.00 . A A . 27 GLY HA3 1 1
9 3901 1 1 27 GLY N N -3.110 3.917 -14.641 1.00 . A A . 27 GLY N 1 1
9 3902 1 1 27 GLY O O -3.089 2.063 -12.659 1.00 . A A . 27 GLY O 1 1
9 3903 1 1 28 PHE C C -1.491 -1.566 -13.070 1.00 . A A . 28 PHE C 1 1
9 3904 1 1 28 PHE CA C -2.719 -0.668 -12.954 1.00 . A A . 28 PHE CA 1 1
9 3905 1 1 28 PHE CB C -3.991 -1.519 -12.974 1.00 . A A . 28 PHE CB 1 1
9 3906 1 1 28 PHE CD1 C -5.538 -0.574 -14.708 1.00 . A A . 28 PHE CD1 1 1
9 3907 1 1 28 PHE CD2 C -6.054 -0.208 -12.409 1.00 . A A . 28 PHE CD2 1 1
9 3908 1 1 28 PHE CE1 C -6.668 0.133 -15.077 1.00 . A A . 28 PHE CE1 1 1
9 3909 1 1 28 PHE CE2 C -7.185 0.499 -12.772 1.00 . A A . 28 PHE CE2 1 1
9 3910 1 1 28 PHE CG C -5.219 -0.751 -13.372 1.00 . A A . 28 PHE CG 1 1
9 3911 1 1 28 PHE CZ C -7.493 0.669 -14.107 1.00 . A A . 28 PHE CZ 1 1
9 3912 1 1 28 PHE H H -2.631 0.011 -14.958 1.00 . A A . 28 PHE H 1 1
9 3913 1 1 28 PHE HA H -2.670 -0.131 -12.020 1.00 . A A . 28 PHE HA 1 1
9 3914 1 1 28 PHE HB2 H -3.863 -2.327 -13.678 1.00 . A A . 28 PHE HB2 1 1
9 3915 1 1 28 PHE HB3 H -4.157 -1.927 -11.989 1.00 . A A . 28 PHE HB3 1 1
9 3916 1 1 28 PHE HD1 H -4.895 -0.993 -15.468 1.00 . A A . 28 PHE HD1 1 1
9 3917 1 1 28 PHE HD2 H -5.815 -0.341 -11.363 1.00 . A A . 28 PHE HD2 1 1
9 3918 1 1 28 PHE HE1 H -6.906 0.264 -16.122 1.00 . A A . 28 PHE HE1 1 1
9 3919 1 1 28 PHE HE2 H -7.828 0.917 -12.011 1.00 . A A . 28 PHE HE2 1 1
9 3920 1 1 28 PHE HZ H -8.376 1.221 -14.393 1.00 . A A . 28 PHE HZ 1 1
9 3921 1 1 28 PHE N N -2.749 0.313 -14.033 1.00 . A A . 28 PHE N 1 1
9 3922 1 1 28 PHE O O -1.132 -2.009 -14.162 1.00 . A A . 28 PHE O 1 1
9 3923 1 1 29 CYS C C -0.040 -4.150 -11.993 1.00 . A A . 29 CYS C 1 1
9 3924 1 1 29 CYS CA C 0.339 -2.674 -11.909 1.00 . A A . 29 CYS CA 1 1
9 3925 1 1 29 CYS CB C 1.144 -2.415 -10.634 1.00 . A A . 29 CYS CB 1 1
9 3926 1 1 29 CYS H H -1.183 -1.448 -11.097 1.00 . A A . 29 CYS H 1 1
9 3927 1 1 29 CYS HA H 0.946 -2.421 -12.765 1.00 . A A . 29 CYS HA 1 1
9 3928 1 1 29 CYS HB2 H 1.963 -3.118 -10.586 1.00 . A A . 29 CYS HB2 1 1
9 3929 1 1 29 CYS HB3 H 1.541 -1.411 -10.666 1.00 . A A . 29 CYS HB3 1 1
9 3930 1 1 29 CYS N N -0.849 -1.830 -11.937 1.00 . A A . 29 CYS N 1 1
9 3931 1 1 29 CYS O O -0.883 -4.630 -11.235 1.00 . A A . 29 CYS O 1 1
9 3932 1 1 29 CYS SG S 0.180 -2.583 -9.098 1.00 . A A . 29 CYS SG 1 1
9 3933 1 1 30 LEU C C 1.612 -7.058 -13.350 1.00 . A A . 30 LEU C 1 1
9 3934 1 1 30 LEU CA C 0.320 -6.286 -13.104 1.00 . A A . 30 LEU CA 1 1
9 3935 1 1 30 LEU CB C -0.643 -6.495 -14.274 1.00 . A A . 30 LEU CB 1 1
9 3936 1 1 30 LEU CD1 C -1.652 -4.537 -15.470 1.00 . A A . 30 LEU CD1 1 1
9 3937 1 1 30 LEU CD2 C -3.132 -6.316 -14.521 1.00 . A A . 30 LEU CD2 1 1
9 3938 1 1 30 LEU CG C -1.835 -5.540 -14.341 1.00 . A A . 30 LEU CG 1 1
9 3939 1 1 30 LEU H H 1.251 -4.426 -13.494 1.00 . A A . 30 LEU H 1 1
9 3940 1 1 30 LEU HA H -0.140 -6.656 -12.199 1.00 . A A . 30 LEU HA 1 1
9 3941 1 1 30 LEU HB2 H -0.081 -6.387 -15.188 1.00 . A A . 30 LEU HB2 1 1
9 3942 1 1 30 LEU HB3 H -1.029 -7.503 -14.208 1.00 . A A . 30 LEU HB3 1 1
9 3943 1 1 30 LEU HD11 H -0.752 -3.966 -15.301 1.00 . A A . 30 LEU HD11 1 1
9 3944 1 1 30 LEU HD12 H -2.501 -3.870 -15.500 1.00 . A A . 30 LEU HD12 1 1
9 3945 1 1 30 LEU HD13 H -1.575 -5.063 -16.410 1.00 . A A . 30 LEU HD13 1 1
9 3946 1 1 30 LEU HD21 H -2.907 -7.325 -14.834 1.00 . A A . 30 LEU HD21 1 1
9 3947 1 1 30 LEU HD22 H -3.739 -5.833 -15.272 1.00 . A A . 30 LEU HD22 1 1
9 3948 1 1 30 LEU HD23 H -3.669 -6.340 -13.584 1.00 . A A . 30 LEU HD23 1 1
9 3949 1 1 30 LEU HG H -1.900 -4.989 -13.413 1.00 . A A . 30 LEU HG 1 1
9 3950 1 1 30 LEU N N 0.590 -4.864 -12.920 1.00 . A A . 30 LEU N 1 1
9 3951 1 1 30 LEU O O 2.652 -6.470 -13.644 1.00 . A A . 30 LEU O 1 1
10 3952 1 1 1 CYS C C 1.126 -0.336 -2.421 1.00 . A A . 1 CYS C 1 1
10 3953 1 1 1 CYS CA C 2.019 0.029 -1.238 1.00 . A A . 1 CYS CA 1 1
10 3954 1 1 1 CYS CB C 3.199 -0.942 -1.158 1.00 . A A . 1 CYS CB 1 1
10 3955 1 1 1 CYS H1 H 1.701 0.300 0.837 1.00 . A A . 1 CYS H1 1 1
10 3956 1 1 1 CYS HA H 2.396 1.029 -1.383 1.00 . A A . 1 CYS HA 1 1
10 3957 1 1 1 CYS HB2 H 3.472 -1.080 -0.122 1.00 . A A . 1 CYS HB2 1 1
10 3958 1 1 1 CYS HB3 H 2.903 -1.892 -1.577 1.00 . A A . 1 CYS HB3 1 1
10 3959 1 1 1 CYS N N 1.263 0.010 0.009 1.00 . A A . 1 CYS N 1 1
10 3960 1 1 1 CYS O O 1.472 -1.197 -3.230 1.00 . A A . 1 CYS O 1 1
10 3961 1 1 1 CYS SG S 4.685 -0.380 -2.050 1.00 . A A . 1 CYS SG 1 1
10 3962 1 1 2 ILE C C -1.511 -1.349 -3.529 1.00 . A A . 2 ILE C 1 1
10 3963 1 1 2 ILE CA C -0.964 0.072 -3.597 1.00 . A A . 2 ILE CA 1 1
10 3964 1 1 2 ILE CB C -0.310 0.293 -4.974 1.00 . A A . 2 ILE CB 1 1
10 3965 1 1 2 ILE CD1 C -1.061 2.711 -5.239 1.00 . A A . 2 ILE CD1 1 1
10 3966 1 1 2 ILE CG1 C 0.108 1.756 -5.136 1.00 . A A . 2 ILE CG1 1 1
10 3967 1 1 2 ILE CG2 C -1.265 -0.116 -6.086 1.00 . A A . 2 ILE CG2 1 1
10 3968 1 1 2 ILE H H -0.242 1.000 -1.838 1.00 . A A . 2 ILE H 1 1
10 3969 1 1 2 ILE HA H -1.785 0.768 -3.495 1.00 . A A . 2 ILE HA 1 1
10 3970 1 1 2 ILE HB H 0.567 -0.333 -5.036 1.00 . A A . 2 ILE HB 1 1
10 3971 1 1 2 ILE HD11 H -0.916 3.532 -4.552 1.00 . A A . 2 ILE HD11 1 1
10 3972 1 1 2 ILE HD12 H -1.125 3.094 -6.247 1.00 . A A . 2 ILE HD12 1 1
10 3973 1 1 2 ILE HD13 H -1.974 2.191 -4.991 1.00 . A A . 2 ILE HD13 1 1
10 3974 1 1 2 ILE HG12 H 0.702 2.050 -4.285 1.00 . A A . 2 ILE HG12 1 1
10 3975 1 1 2 ILE HG13 H 0.700 1.856 -6.034 1.00 . A A . 2 ILE HG13 1 1
10 3976 1 1 2 ILE HG21 H -1.217 -1.186 -6.225 1.00 . A A . 2 ILE HG21 1 1
10 3977 1 1 2 ILE HG22 H -2.271 0.167 -5.818 1.00 . A A . 2 ILE HG22 1 1
10 3978 1 1 2 ILE HG23 H -0.983 0.379 -7.003 1.00 . A A . 2 ILE HG23 1 1
10 3979 1 1 2 ILE N N -0.023 0.325 -2.514 1.00 . A A . 2 ILE N 1 1
10 3980 1 1 2 ILE O O -0.753 -2.312 -3.417 1.00 . A A . 2 ILE O 1 1
10 3981 1 1 3 ALA C C -3.161 -3.598 -4.795 1.00 . A A . 3 ALA C 1 1
10 3982 1 1 3 ALA CA C -3.482 -2.777 -3.551 1.00 . A A . 3 ALA CA 1 1
10 3983 1 1 3 ALA CB C -4.987 -2.612 -3.398 1.00 . A A . 3 ALA CB 1 1
10 3984 1 1 3 ALA H H -3.384 -0.668 -3.689 1.00 . A A . 3 ALA H 1 1
10 3985 1 1 3 ALA HA H -3.112 -3.301 -2.681 1.00 . A A . 3 ALA HA 1 1
10 3986 1 1 3 ALA HB1 H -5.220 -1.568 -3.250 1.00 . A A . 3 ALA HB1 1 1
10 3987 1 1 3 ALA HB2 H -5.479 -2.969 -4.290 1.00 . A A . 3 ALA HB2 1 1
10 3988 1 1 3 ALA HB3 H -5.326 -3.182 -2.546 1.00 . A A . 3 ALA HB3 1 1
10 3989 1 1 3 ALA N N -2.833 -1.473 -3.600 1.00 . A A . 3 ALA N 1 1
10 3990 1 1 3 ALA O O -2.761 -3.053 -5.824 1.00 . A A . 3 ALA O 1 1
10 3991 1 1 4 HIS C C -3.849 -5.383 -7.051 1.00 . A A . 4 HIS C 1 1
10 3992 1 1 4 HIS CA C -3.066 -5.808 -5.812 1.00 . A A . 4 HIS CA 1 1
10 3993 1 1 4 HIS CB C -3.422 -7.247 -5.438 1.00 . A A . 4 HIS CB 1 1
10 3994 1 1 4 HIS CD2 C -1.978 -9.232 -4.601 1.00 . A A . 4 HIS CD2 1 1
10 3995 1 1 4 HIS CE1 C -0.731 -8.139 -3.167 1.00 . A A . 4 HIS CE1 1 1
10 3996 1 1 4 HIS CG C -2.364 -7.935 -4.631 1.00 . A A . 4 HIS CG 1 1
10 3997 1 1 4 HIS H H -3.658 -5.287 -3.848 1.00 . A A . 4 HIS H 1 1
10 3998 1 1 4 HIS HA H -2.011 -5.753 -6.033 1.00 . A A . 4 HIS HA 1 1
10 3999 1 1 4 HIS HB2 H -4.333 -7.246 -4.858 1.00 . A A . 4 HIS HB2 1 1
10 4000 1 1 4 HIS HB3 H -3.577 -7.819 -6.341 1.00 . A A . 4 HIS HB3 1 1
10 4001 1 1 4 HIS HD1 H -1.601 -6.320 -3.514 1.00 . A A . 4 HIS HD1 1 1
10 4002 1 1 4 HIS HD2 H -2.392 -10.039 -5.189 1.00 . A A . 4 HIS HD2 1 1
10 4003 1 1 4 HIS HE1 H 0.013 -7.908 -2.419 1.00 . A A . 4 HIS HE1 1 1
10 4004 1 1 4 HIS N N -3.337 -4.912 -4.694 1.00 . A A . 4 HIS N 1 1
10 4005 1 1 4 HIS ND1 N -1.564 -7.277 -3.721 1.00 . A A . 4 HIS ND1 1 1
10 4006 1 1 4 HIS NE2 N -0.962 -9.333 -3.683 1.00 . A A . 4 HIS NE2 1 1
10 4007 1 1 4 HIS O O -5.079 -5.325 -7.030 1.00 . A A . 4 HIS O 1 1
10 4008 1 1 5 TYR C C -4.650 -3.450 -9.150 1.00 . A A . 5 TYR C 1 1
10 4009 1 1 5 TYR CA C -3.756 -4.665 -9.374 1.00 . A A . 5 TYR CA 1 1
10 4010 1 1 5 TYR CB C -4.574 -5.811 -9.972 1.00 . A A . 5 TYR CB 1 1
10 4011 1 1 5 TYR CD1 C -2.787 -7.585 -10.163 1.00 . A A . 5 TYR CD1 1 1
10 4012 1 1 5 TYR CD2 C -4.720 -8.072 -8.856 1.00 . A A . 5 TYR CD2 1 1
10 4013 1 1 5 TYR CE1 C -2.274 -8.836 -9.880 1.00 . A A . 5 TYR CE1 1 1
10 4014 1 1 5 TYR CE2 C -4.214 -9.324 -8.566 1.00 . A A . 5 TYR CE2 1 1
10 4015 1 1 5 TYR CG C -4.017 -7.181 -9.658 1.00 . A A . 5 TYR CG 1 1
10 4016 1 1 5 TYR CZ C -2.991 -9.702 -9.080 1.00 . A A . 5 TYR CZ 1 1
10 4017 1 1 5 TYR H H -2.152 -5.153 -8.082 1.00 . A A . 5 TYR H 1 1
10 4018 1 1 5 TYR HA H -2.971 -4.397 -10.066 1.00 . A A . 5 TYR HA 1 1
10 4019 1 1 5 TYR HB2 H -5.580 -5.766 -9.584 1.00 . A A . 5 TYR HB2 1 1
10 4020 1 1 5 TYR HB3 H -4.602 -5.702 -11.046 1.00 . A A . 5 TYR HB3 1 1
10 4021 1 1 5 TYR HD1 H -2.228 -6.904 -10.789 1.00 . A A . 5 TYR HD1 1 1
10 4022 1 1 5 TYR HD2 H -5.677 -7.773 -8.455 1.00 . A A . 5 TYR HD2 1 1
10 4023 1 1 5 TYR HE1 H -1.316 -9.132 -10.282 1.00 . A A . 5 TYR HE1 1 1
10 4024 1 1 5 TYR HE2 H -4.775 -10.002 -7.940 1.00 . A A . 5 TYR HE2 1 1
10 4025 1 1 5 TYR HH H -2.703 -11.184 -7.890 1.00 . A A . 5 TYR HH 1 1
10 4026 1 1 5 TYR N N -3.129 -5.087 -8.127 1.00 . A A . 5 TYR N 1 1
10 4027 1 1 5 TYR O O -5.697 -3.310 -9.780 1.00 . A A . 5 TYR O 1 1
10 4028 1 1 5 TYR OH O -2.484 -10.949 -8.795 1.00 . A A . 5 TYR OH 1 1
10 4029 1 1 6 GLY C C -4.458 -0.149 -8.656 1.00 . A A . 6 GLY C 1 1
10 4030 1 1 6 GLY CA C -5.000 -1.378 -7.953 1.00 . A A . 6 GLY CA 1 1
10 4031 1 1 6 GLY H H -3.384 -2.734 -7.774 1.00 . A A . 6 GLY H 1 1
10 4032 1 1 6 GLY HA2 H -6.021 -1.538 -8.267 1.00 . A A . 6 GLY HA2 1 1
10 4033 1 1 6 GLY HA3 H -4.985 -1.205 -6.887 1.00 . A A . 6 GLY HA3 1 1
10 4034 1 1 6 GLY N N -4.228 -2.571 -8.246 1.00 . A A . 6 GLY N 1 1
10 4035 1 1 6 GLY O O -3.265 -0.068 -8.950 1.00 . A A . 6 GLY O 1 1
10 4036 1 1 7 LYS C C -3.778 2.711 -8.871 1.00 . A A . 7 LYS C 1 1
10 4037 1 1 7 LYS CA C -4.939 2.043 -9.600 1.00 . A A . 7 LYS CA 1 1
10 4038 1 1 7 LYS CB C -6.125 3.007 -9.683 1.00 . A A . 7 LYS CB 1 1
10 4039 1 1 7 LYS CD C -6.496 4.709 -11.493 1.00 . A A . 7 LYS CD 1 1
10 4040 1 1 7 LYS CE C -5.051 5.181 -11.454 1.00 . A A . 7 LYS CE 1 1
10 4041 1 1 7 LYS CG C -6.615 3.246 -11.101 1.00 . A A . 7 LYS CG 1 1
10 4042 1 1 7 LYS H H -6.273 0.689 -8.667 1.00 . A A . 7 LYS H 1 1
10 4043 1 1 7 LYS HA H -4.622 1.787 -10.599 1.00 . A A . 7 LYS HA 1 1
10 4044 1 1 7 LYS HB2 H -6.943 2.603 -9.105 1.00 . A A . 7 LYS HB2 1 1
10 4045 1 1 7 LYS HB3 H -5.831 3.957 -9.261 1.00 . A A . 7 LYS HB3 1 1
10 4046 1 1 7 LYS HD2 H -6.878 4.837 -12.495 1.00 . A A . 7 LYS HD2 1 1
10 4047 1 1 7 LYS HD3 H -7.079 5.305 -10.805 1.00 . A A . 7 LYS HD3 1 1
10 4048 1 1 7 LYS HE2 H -4.660 5.019 -10.461 1.00 . A A . 7 LYS HE2 1 1
10 4049 1 1 7 LYS HE3 H -4.478 4.604 -12.165 1.00 . A A . 7 LYS HE3 1 1
10 4050 1 1 7 LYS HG2 H -6.023 2.653 -11.782 1.00 . A A . 7 LYS HG2 1 1
10 4051 1 1 7 LYS HG3 H -7.652 2.947 -11.168 1.00 . A A . 7 LYS HG3 1 1
10 4052 1 1 7 LYS HZ1 H -5.451 7.200 -11.100 1.00 . A A . 7 LYS HZ1 1 1
10 4053 1 1 7 LYS HZ2 H -5.320 6.804 -12.740 1.00 . A A . 7 LYS HZ2 1 1
10 4054 1 1 7 LYS HZ3 H -3.930 6.912 -11.782 1.00 . A A . 7 LYS HZ3 1 1
10 4055 1 1 7 LYS N N -5.335 0.811 -8.927 1.00 . A A . 7 LYS N 1 1
10 4056 1 1 7 LYS NZ N -4.930 6.626 -11.792 1.00 . A A . 7 LYS NZ 1 1
10 4057 1 1 7 LYS O O -3.614 2.549 -7.662 1.00 . A A . 7 LYS O 1 1
10 4058 1 1 8 CYS C C -1.986 5.671 -9.173 1.00 . A A . 8 CYS C 1 1
10 4059 1 1 8 CYS CA C -1.828 4.159 -9.040 1.00 . A A . 8 CYS CA 1 1
10 4060 1 1 8 CYS CB C -0.536 3.708 -9.724 1.00 . A A . 8 CYS CB 1 1
10 4061 1 1 8 CYS H H -3.155 3.555 -10.574 1.00 . A A . 8 CYS H 1 1
10 4062 1 1 8 CYS HA H -1.777 3.905 -7.992 1.00 . A A . 8 CYS HA 1 1
10 4063 1 1 8 CYS HB2 H -0.488 4.147 -10.710 1.00 . A A . 8 CYS HB2 1 1
10 4064 1 1 8 CYS HB3 H 0.308 4.048 -9.143 1.00 . A A . 8 CYS HB3 1 1
10 4065 1 1 8 CYS N N -2.974 3.464 -9.615 1.00 . A A . 8 CYS N 1 1
10 4066 1 1 8 CYS O O -2.824 6.153 -9.934 1.00 . A A . 8 CYS O 1 1
10 4067 1 1 8 CYS SG S -0.387 1.902 -9.916 1.00 . A A . 8 CYS SG 1 1
10 4068 1 1 9 ASP C C -0.939 8.389 -9.868 1.00 . A A . 9 ASP C 1 1
10 4069 1 1 9 ASP CA C -1.221 7.869 -8.462 1.00 . A A . 9 ASP CA 1 1
10 4070 1 1 9 ASP CB C -0.211 8.457 -7.475 1.00 . A A . 9 ASP CB 1 1
10 4071 1 1 9 ASP CG C -0.615 8.234 -6.031 1.00 . A A . 9 ASP CG 1 1
10 4072 1 1 9 ASP H H -0.526 5.968 -7.840 1.00 . A A . 9 ASP H 1 1
10 4073 1 1 9 ASP HA H -2.215 8.175 -8.171 1.00 . A A . 9 ASP HA 1 1
10 4074 1 1 9 ASP HB2 H 0.751 7.993 -7.636 1.00 . A A . 9 ASP HB2 1 1
10 4075 1 1 9 ASP HB3 H -0.127 9.520 -7.647 1.00 . A A . 9 ASP HB3 1 1
10 4076 1 1 9 ASP N N -1.174 6.412 -8.427 1.00 . A A . 9 ASP N 1 1
10 4077 1 1 9 ASP O O -1.225 9.543 -10.183 1.00 . A A . 9 ASP O 1 1
10 4078 1 1 9 ASP OD1 O -0.249 7.181 -5.468 1.00 . A A . 9 ASP OD1 1 1
10 4079 1 1 9 ASP OD2 O -1.296 9.113 -5.463 1.00 . A A . 9 ASP OD2 1 1
10 4080 1 1 10 GLY C C 1.423 8.126 -12.290 1.00 . A A . 10 GLY C 1 1
10 4081 1 1 10 GLY CA C -0.063 7.919 -12.072 1.00 . A A . 10 GLY CA 1 1
10 4082 1 1 10 GLY H H -0.170 6.620 -10.403 1.00 . A A . 10 GLY H 1 1
10 4083 1 1 10 GLY HA2 H -0.411 7.149 -12.745 1.00 . A A . 10 GLY HA2 1 1
10 4084 1 1 10 GLY HA3 H -0.580 8.840 -12.297 1.00 . A A . 10 GLY HA3 1 1
10 4085 1 1 10 GLY N N -0.376 7.528 -10.710 1.00 . A A . 10 GLY N 1 1
10 4086 1 1 10 GLY O O 2.144 7.187 -12.629 1.00 . A A . 10 GLY O 1 1
10 4087 1 1 11 ILE C C 4.168 8.858 -11.339 1.00 . A A . 11 ILE C 1 1
10 4088 1 1 11 ILE CA C 3.291 9.684 -12.273 1.00 . A A . 11 ILE CA 1 1
10 4089 1 1 11 ILE CB C 3.558 11.180 -12.022 1.00 . A A . 11 ILE CB 1 1
10 4090 1 1 11 ILE CD1 C 4.294 12.229 -9.822 1.00 . A A . 11 ILE CD1 1 1
10 4091 1 1 11 ILE CG1 C 3.177 11.554 -10.588 1.00 . A A . 11 ILE CG1 1 1
10 4092 1 1 11 ILE CG2 C 2.787 12.031 -13.020 1.00 . A A . 11 ILE CG2 1 1
10 4093 1 1 11 ILE H H 1.257 10.063 -11.825 1.00 . A A . 11 ILE H 1 1
10 4094 1 1 11 ILE HA H 3.559 9.458 -13.295 1.00 . A A . 11 ILE HA 1 1
10 4095 1 1 11 ILE HB H 4.611 11.364 -12.166 1.00 . A A . 11 ILE HB 1 1
10 4096 1 1 11 ILE HD11 H 3.909 12.613 -8.888 1.00 . A A . 11 ILE HD11 1 1
10 4097 1 1 11 ILE HD12 H 5.077 11.513 -9.621 1.00 . A A . 11 ILE HD12 1 1
10 4098 1 1 11 ILE HD13 H 4.692 13.044 -10.408 1.00 . A A . 11 ILE HD13 1 1
10 4099 1 1 11 ILE HG12 H 2.336 12.229 -10.610 1.00 . A A . 11 ILE HG12 1 1
10 4100 1 1 11 ILE HG13 H 2.900 10.658 -10.051 1.00 . A A . 11 ILE HG13 1 1
10 4101 1 1 11 ILE HG21 H 1.747 12.072 -12.730 1.00 . A A . 11 ILE HG21 1 1
10 4102 1 1 11 ILE HG22 H 3.196 13.030 -13.032 1.00 . A A . 11 ILE HG22 1 1
10 4103 1 1 11 ILE HG23 H 2.869 11.595 -14.004 1.00 . A A . 11 ILE HG23 1 1
10 4104 1 1 11 ILE N N 1.881 9.358 -12.095 1.00 . A A . 11 ILE N 1 1
10 4105 1 1 11 ILE O O 5.371 8.717 -11.564 1.00 . A A . 11 ILE O 1 1
10 4106 1 1 12 ILE C C 4.053 6.013 -9.574 1.00 . A A . 12 ILE C 1 1
10 4107 1 1 12 ILE CA C 4.285 7.499 -9.325 1.00 . A A . 12 ILE CA 1 1
10 4108 1 1 12 ILE CB C 3.870 7.836 -7.880 1.00 . A A . 12 ILE CB 1 1
10 4109 1 1 12 ILE CD1 C 2.787 10.085 -7.384 1.00 . A A . 12 ILE CD1 1 1
10 4110 1 1 12 ILE CG1 C 4.077 9.326 -7.602 1.00 . A A . 12 ILE CG1 1 1
10 4111 1 1 12 ILE CG2 C 4.660 6.992 -6.891 1.00 . A A . 12 ILE CG2 1 1
10 4112 1 1 12 ILE H H 2.599 8.462 -10.166 1.00 . A A . 12 ILE H 1 1
10 4113 1 1 12 ILE HA H 5.339 7.712 -9.434 1.00 . A A . 12 ILE HA 1 1
10 4114 1 1 12 ILE HB H 2.824 7.597 -7.765 1.00 . A A . 12 ILE HB 1 1
10 4115 1 1 12 ILE HD11 H 2.029 9.708 -8.057 1.00 . A A . 12 ILE HD11 1 1
10 4116 1 1 12 ILE HD12 H 2.458 9.953 -6.364 1.00 . A A . 12 ILE HD12 1 1
10 4117 1 1 12 ILE HD13 H 2.948 11.135 -7.579 1.00 . A A . 12 ILE HD13 1 1
10 4118 1 1 12 ILE HG12 H 4.681 9.440 -6.715 1.00 . A A . 12 ILE HG12 1 1
10 4119 1 1 12 ILE HG13 H 4.589 9.774 -8.441 1.00 . A A . 12 ILE HG13 1 1
10 4120 1 1 12 ILE HG21 H 4.774 7.535 -5.965 1.00 . A A . 12 ILE HG21 1 1
10 4121 1 1 12 ILE HG22 H 4.132 6.069 -6.704 1.00 . A A . 12 ILE HG22 1 1
10 4122 1 1 12 ILE HG23 H 5.634 6.773 -7.302 1.00 . A A . 12 ILE HG23 1 1
10 4123 1 1 12 ILE N N 3.559 8.314 -10.291 1.00 . A A . 12 ILE N 1 1
10 4124 1 1 12 ILE O O 3.003 5.472 -9.232 1.00 . A A . 12 ILE O 1 1
10 4125 1 1 13 ASN C C 5.484 3.100 -9.305 1.00 . A A . 13 ASN C 1 1
10 4126 1 1 13 ASN CA C 4.948 3.932 -10.466 1.00 . A A . 13 ASN CA 1 1
10 4127 1 1 13 ASN CB C 5.721 3.602 -11.745 1.00 . A A . 13 ASN CB 1 1
10 4128 1 1 13 ASN CG C 5.140 4.288 -12.966 1.00 . A A . 13 ASN CG 1 1
10 4129 1 1 13 ASN H H 5.857 5.843 -10.421 1.00 . A A . 13 ASN H 1 1
10 4130 1 1 13 ASN HA H 3.906 3.693 -10.615 1.00 . A A . 13 ASN HA 1 1
10 4131 1 1 13 ASN HB2 H 6.747 3.921 -11.631 1.00 . A A . 13 ASN HB2 1 1
10 4132 1 1 13 ASN HB3 H 5.697 2.535 -11.908 1.00 . A A . 13 ASN HB3 1 1
10 4133 1 1 13 ASN HD21 H 5.668 6.066 -12.248 1.00 . A A . 13 ASN HD21 1 1
10 4134 1 1 13 ASN HD22 H 4.867 6.082 -13.778 1.00 . A A . 13 ASN HD22 1 1
10 4135 1 1 13 ASN N N 5.043 5.357 -10.172 1.00 . A A . 13 ASN N 1 1
10 4136 1 1 13 ASN ND2 N 5.235 5.612 -13.001 1.00 . A A . 13 ASN ND2 1 1
10 4137 1 1 13 ASN O O 6.017 2.009 -9.506 1.00 . A A . 13 ASN O 1 1
10 4138 1 1 13 ASN OD1 O 4.612 3.636 -13.866 1.00 . A A . 13 ASN OD1 1 1
10 4139 1 1 14 GLN C C 4.802 1.871 -6.455 1.00 . A A . 14 GLN C 1 1
10 4140 1 1 14 GLN CA C 5.807 2.928 -6.899 1.00 . A A . 14 GLN CA 1 1
10 4141 1 1 14 GLN CB C 6.052 3.925 -5.766 1.00 . A A . 14 GLN CB 1 1
10 4142 1 1 14 GLN CD C 8.495 3.882 -5.122 1.00 . A A . 14 GLN CD 1 1
10 4143 1 1 14 GLN CG C 7.087 3.456 -4.756 1.00 . A A . 14 GLN CG 1 1
10 4144 1 1 14 GLN H H 4.905 4.496 -7.997 1.00 . A A . 14 GLN H 1 1
10 4145 1 1 14 GLN HA H 6.738 2.440 -7.145 1.00 . A A . 14 GLN HA 1 1
10 4146 1 1 14 GLN HB2 H 6.391 4.858 -6.190 1.00 . A A . 14 GLN HB2 1 1
10 4147 1 1 14 GLN HB3 H 5.122 4.093 -5.243 1.00 . A A . 14 GLN HB3 1 1
10 4148 1 1 14 GLN HE21 H 8.586 2.468 -6.517 1.00 . A A . 14 GLN HE21 1 1
10 4149 1 1 14 GLN HE22 H 9.996 3.453 -6.353 1.00 . A A . 14 GLN HE22 1 1
10 4150 1 1 14 GLN HG2 H 6.842 3.871 -3.789 1.00 . A A . 14 GLN HG2 1 1
10 4151 1 1 14 GLN HG3 H 7.055 2.377 -4.702 1.00 . A A . 14 GLN HG3 1 1
10 4152 1 1 14 GLN N N 5.338 3.623 -8.092 1.00 . A A . 14 GLN N 1 1
10 4153 1 1 14 GLN NE2 N 9.086 3.198 -6.095 1.00 . A A . 14 GLN NE2 1 1
10 4154 1 1 14 GLN O O 4.152 2.014 -5.419 1.00 . A A . 14 GLN O 1 1
10 4155 1 1 14 GLN OE1 O 9.046 4.815 -4.537 1.00 . A A . 14 GLN OE1 1 1
10 4156 1 1 15 CYS C C 4.506 -1.529 -6.505 1.00 . A A . 15 CYS C 1 1
10 4157 1 1 15 CYS CA C 3.752 -0.273 -6.933 1.00 . A A . 15 CYS CA 1 1
10 4158 1 1 15 CYS CB C 2.871 -0.582 -8.145 1.00 . A A . 15 CYS CB 1 1
10 4159 1 1 15 CYS H H 5.225 0.751 -8.057 1.00 . A A . 15 CYS H 1 1
10 4160 1 1 15 CYS HA H 3.126 0.052 -6.116 1.00 . A A . 15 CYS HA 1 1
10 4161 1 1 15 CYS HB2 H 2.579 0.347 -8.614 1.00 . A A . 15 CYS HB2 1 1
10 4162 1 1 15 CYS HB3 H 3.436 -1.174 -8.849 1.00 . A A . 15 CYS HB3 1 1
10 4163 1 1 15 CYS N N 4.679 0.809 -7.244 1.00 . A A . 15 CYS N 1 1
10 4164 1 1 15 CYS O O 5.076 -2.237 -7.335 1.00 . A A . 15 CYS O 1 1
10 4165 1 1 15 CYS SG S 1.349 -1.499 -7.743 1.00 . A A . 15 CYS SG 1 1
10 4166 1 1 16 CYS C C 4.843 -4.218 -5.468 1.00 . A A . 16 CYS C 1 1
10 4167 1 1 16 CYS CA C 5.188 -2.967 -4.664 1.00 . A A . 16 CYS CA 1 1
10 4168 1 1 16 CYS CB C 4.811 -3.172 -3.195 1.00 . A A . 16 CYS CB 1 1
10 4169 1 1 16 CYS H H 4.033 -1.195 -4.591 1.00 . A A . 16 CYS H 1 1
10 4170 1 1 16 CYS HA H 6.251 -2.792 -4.732 1.00 . A A . 16 CYS HA 1 1
10 4171 1 1 16 CYS HB2 H 3.771 -2.911 -3.059 1.00 . A A . 16 CYS HB2 1 1
10 4172 1 1 16 CYS HB3 H 4.953 -4.210 -2.936 1.00 . A A . 16 CYS HB3 1 1
10 4173 1 1 16 CYS N N 4.505 -1.798 -5.204 1.00 . A A . 16 CYS N 1 1
10 4174 1 1 16 CYS O O 5.692 -4.774 -6.164 1.00 . A A . 16 CYS O 1 1
10 4175 1 1 16 CYS SG S 5.788 -2.169 -2.030 1.00 . A A . 16 CYS SG 1 1
10 4176 1 1 17 ASP C C 1.986 -5.492 -7.025 1.00 . A A . 17 ASP C 1 1
10 4177 1 1 17 ASP CA C 3.134 -5.838 -6.083 1.00 . A A . 17 ASP CA 1 1
10 4178 1 1 17 ASP CB C 2.693 -6.920 -5.096 1.00 . A A . 17 ASP CB 1 1
10 4179 1 1 17 ASP CG C 3.772 -7.956 -4.851 1.00 . A A . 17 ASP CG 1 1
10 4180 1 1 17 ASP H H 2.962 -4.168 -4.793 1.00 . A A . 17 ASP H 1 1
10 4181 1 1 17 ASP HA H 3.962 -6.213 -6.667 1.00 . A A . 17 ASP HA 1 1
10 4182 1 1 17 ASP HB2 H 2.444 -6.457 -4.152 1.00 . A A . 17 ASP HB2 1 1
10 4183 1 1 17 ASP HB3 H 1.820 -7.421 -5.488 1.00 . A A . 17 ASP HB3 1 1
10 4184 1 1 17 ASP N N 3.593 -4.654 -5.365 1.00 . A A . 17 ASP N 1 1
10 4185 1 1 17 ASP O O 1.331 -4.457 -6.891 1.00 . A A . 17 ASP O 1 1
10 4186 1 1 17 ASP OD1 O 4.939 -7.560 -4.646 1.00 . A A . 17 ASP OD1 1 1
10 4187 1 1 17 ASP OD2 O 3.451 -9.163 -4.866 1.00 . A A . 17 ASP OD2 1 1
10 4188 1 1 18 PRO C C 3.931 -7.341 -8.647 1.00 . A A . 18 PRO C 1 1
10 4189 1 1 18 PRO CA C 2.507 -7.609 -8.171 1.00 . A A . 18 PRO CA 1 1
10 4190 1 1 18 PRO CB C 1.722 -8.376 -9.239 1.00 . A A . 18 PRO CB 1 1
10 4191 1 1 18 PRO CD C 0.676 -6.238 -9.017 1.00 . A A . 18 PRO CD 1 1
10 4192 1 1 18 PRO CG C 0.999 -7.323 -10.006 1.00 . A A . 18 PRO CG 1 1
10 4193 1 1 18 PRO HA H 2.536 -8.188 -7.259 1.00 . A A . 18 PRO HA 1 1
10 4194 1 1 18 PRO HB2 H 2.408 -8.924 -9.869 1.00 . A A . 18 PRO HB2 1 1
10 4195 1 1 18 PRO HB3 H 1.035 -9.060 -8.764 1.00 . A A . 18 PRO HB3 1 1
10 4196 1 1 18 PRO HD2 H 0.721 -5.269 -9.492 1.00 . A A . 18 PRO HD2 1 1
10 4197 1 1 18 PRO HD3 H -0.299 -6.402 -8.582 1.00 . A A . 18 PRO HD3 1 1
10 4198 1 1 18 PRO HG2 H 1.634 -6.939 -10.790 1.00 . A A . 18 PRO HG2 1 1
10 4199 1 1 18 PRO HG3 H 0.091 -7.732 -10.424 1.00 . A A . 18 PRO HG3 1 1
10 4200 1 1 18 PRO N N 1.734 -6.375 -8.002 1.00 . A A . 18 PRO N 1 1
10 4201 1 1 18 PRO O O 4.891 -7.871 -8.088 1.00 . A A . 18 PRO O 1 1
10 4202 1 1 19 TRP C C 5.541 -4.666 -10.329 1.00 . A A . 19 TRP C 1 1
10 4203 1 1 19 TRP CA C 5.367 -6.178 -10.229 1.00 . A A . 19 TRP CA 1 1
10 4204 1 1 19 TRP CB C 5.544 -6.815 -11.608 1.00 . A A . 19 TRP CB 1 1
10 4205 1 1 19 TRP CD1 C 5.361 -9.318 -12.133 1.00 . A A . 19 TRP CD1 1 1
10 4206 1 1 19 TRP CD2 C 7.125 -8.768 -10.866 1.00 . A A . 19 TRP CD2 1 1
10 4207 1 1 19 TRP CE2 C 7.140 -10.161 -11.079 1.00 . A A . 19 TRP CE2 1 1
10 4208 1 1 19 TRP CE3 C 8.140 -8.193 -10.097 1.00 . A A . 19 TRP CE3 1 1
10 4209 1 1 19 TRP CG C 5.979 -8.248 -11.549 1.00 . A A . 19 TRP CG 1 1
10 4210 1 1 19 TRP CH2 C 9.113 -10.394 -9.800 1.00 . A A . 19 TRP CH2 1 1
10 4211 1 1 19 TRP CZ2 C 8.131 -10.983 -10.549 1.00 . A A . 19 TRP CZ2 1 1
10 4212 1 1 19 TRP CZ3 C 9.122 -9.011 -9.571 1.00 . A A . 19 TRP CZ3 1 1
10 4213 1 1 19 TRP H H 3.255 -6.126 -10.082 1.00 . A A . 19 TRP H 1 1
10 4214 1 1 19 TRP HA H 6.118 -6.572 -9.561 1.00 . A A . 19 TRP HA 1 1
10 4215 1 1 19 TRP HB2 H 4.605 -6.774 -12.140 1.00 . A A . 19 TRP HB2 1 1
10 4216 1 1 19 TRP HB3 H 6.290 -6.262 -12.159 1.00 . A A . 19 TRP HB3 1 1
10 4217 1 1 19 TRP HD1 H 4.460 -9.251 -12.722 1.00 . A A . 19 TRP HD1 1 1
10 4218 1 1 19 TRP HE1 H 5.810 -11.369 -12.161 1.00 . A A . 19 TRP HE1 1 1
10 4219 1 1 19 TRP HE3 H 8.164 -7.130 -9.909 1.00 . A A . 19 TRP HE3 1 1
10 4220 1 1 19 TRP HH2 H 9.899 -10.994 -9.370 1.00 . A A . 19 TRP HH2 1 1
10 4221 1 1 19 TRP HZ2 H 8.138 -12.050 -10.717 1.00 . A A . 19 TRP HZ2 1 1
10 4222 1 1 19 TRP HZ3 H 9.914 -8.585 -8.974 1.00 . A A . 19 TRP HZ3 1 1
10 4223 1 1 19 TRP N N 4.059 -6.516 -9.680 1.00 . A A . 19 TRP N 1 1
10 4224 1 1 19 TRP NE1 N 6.054 -10.471 -11.854 1.00 . A A . 19 TRP NE1 1 1
10 4225 1 1 19 TRP O O 5.974 -4.017 -9.375 1.00 . A A . 19 TRP O 1 1
10 4226 1 1 20 LEU C C 3.994 -2.085 -12.181 1.00 . A A . 20 LEU C 1 1
10 4227 1 1 20 LEU CA C 5.319 -2.674 -11.709 1.00 . A A . 20 LEU CA 1 1
10 4228 1 1 20 LEU CB C 6.413 -2.386 -12.739 1.00 . A A . 20 LEU CB 1 1
10 4229 1 1 20 LEU CD1 C 7.130 -2.042 -15.116 1.00 . A A . 20 LEU CD1 1 1
10 4230 1 1 20 LEU CD2 C 5.583 -3.921 -14.539 1.00 . A A . 20 LEU CD2 1 1
10 4231 1 1 20 LEU CG C 5.999 -2.496 -14.207 1.00 . A A . 20 LEU CG 1 1
10 4232 1 1 20 LEU H H 4.862 -4.679 -12.209 1.00 . A A . 20 LEU H 1 1
10 4233 1 1 20 LEU HA H 5.590 -2.214 -10.771 1.00 . A A . 20 LEU HA 1 1
10 4234 1 1 20 LEU HB2 H 6.770 -1.382 -12.570 1.00 . A A . 20 LEU HB2 1 1
10 4235 1 1 20 LEU HB3 H 7.219 -3.087 -12.569 1.00 . A A . 20 LEU HB3 1 1
10 4236 1 1 20 LEU HD11 H 7.136 -0.965 -15.174 1.00 . A A . 20 LEU HD11 1 1
10 4237 1 1 20 LEU HD12 H 6.986 -2.456 -16.104 1.00 . A A . 20 LEU HD12 1 1
10 4238 1 1 20 LEU HD13 H 8.073 -2.387 -14.717 1.00 . A A . 20 LEU HD13 1 1
10 4239 1 1 20 LEU HD21 H 5.585 -4.056 -15.611 1.00 . A A . 20 LEU HD21 1 1
10 4240 1 1 20 LEU HD22 H 4.591 -4.105 -14.155 1.00 . A A . 20 LEU HD22 1 1
10 4241 1 1 20 LEU HD23 H 6.279 -4.613 -14.087 1.00 . A A . 20 LEU HD23 1 1
10 4242 1 1 20 LEU HG H 5.150 -1.849 -14.384 1.00 . A A . 20 LEU HG 1 1
10 4243 1 1 20 LEU N N 5.201 -4.111 -11.486 1.00 . A A . 20 LEU N 1 1
10 4244 1 1 20 LEU O O 3.111 -2.807 -12.646 1.00 . A A . 20 LEU O 1 1
10 4245 1 1 21 CYS C C 2.758 0.403 -13.918 1.00 . A A . 21 CYS C 1 1
10 4246 1 1 21 CYS CA C 2.645 -0.080 -12.475 1.00 . A A . 21 CYS CA 1 1
10 4247 1 1 21 CYS CB C 2.362 1.105 -11.550 1.00 . A A . 21 CYS CB 1 1
10 4248 1 1 21 CYS H H 4.600 -0.245 -11.682 1.00 . A A . 21 CYS H 1 1
10 4249 1 1 21 CYS HA H 1.827 -0.782 -12.407 1.00 . A A . 21 CYS HA 1 1
10 4250 1 1 21 CYS HB2 H 2.570 0.813 -10.531 1.00 . A A . 21 CYS HB2 1 1
10 4251 1 1 21 CYS HB3 H 3.008 1.926 -11.822 1.00 . A A . 21 CYS HB3 1 1
10 4252 1 1 21 CYS N N 3.861 -0.768 -12.060 1.00 . A A . 21 CYS N 1 1
10 4253 1 1 21 CYS O O 3.438 1.389 -14.203 1.00 . A A . 21 CYS O 1 1
10 4254 1 1 21 CYS SG S 0.644 1.705 -11.613 1.00 . A A . 21 CYS SG 1 1
10 4255 1 1 22 THR C C 0.734 -0.099 -16.871 1.00 . A A . 22 THR C 1 1
10 4256 1 1 22 THR CA C 2.113 0.057 -16.239 1.00 . A A . 22 THR CA 1 1
10 4257 1 1 22 THR CB C 3.123 -0.807 -17.018 1.00 . A A . 22 THR CB 1 1
10 4258 1 1 22 THR CG2 C 2.807 -0.800 -18.506 1.00 . A A . 22 THR CG2 1 1
10 4259 1 1 22 THR H H 1.563 -1.075 -14.538 1.00 . A A . 22 THR H 1 1
10 4260 1 1 22 THR HA H 2.419 1.090 -16.318 1.00 . A A . 22 THR HA 1 1
10 4261 1 1 22 THR HB H 3.058 -1.823 -16.656 1.00 . A A . 22 THR HB 1 1
10 4262 1 1 22 THR HG1 H 4.792 -0.666 -15.977 1.00 . A A . 22 THR HG1 1 1
10 4263 1 1 22 THR HG21 H 2.709 0.220 -18.848 1.00 . A A . 22 THR HG21 1 1
10 4264 1 1 22 THR HG22 H 1.881 -1.328 -18.680 1.00 . A A . 22 THR HG22 1 1
10 4265 1 1 22 THR HG23 H 3.606 -1.285 -19.046 1.00 . A A . 22 THR HG23 1 1
10 4266 1 1 22 THR N N 2.087 -0.299 -14.826 1.00 . A A . 22 THR N 1 1
10 4267 1 1 22 THR O O 0.064 -1.119 -16.711 1.00 . A A . 22 THR O 1 1
10 4268 1 1 22 THR OG1 O 4.452 -0.319 -16.805 1.00 . A A . 22 THR OG1 1 1
10 4269 1 1 23 PRO C C 1.202 2.983 -16.531 1.00 . A A . 23 PRO C 1 1
10 4270 1 1 23 PRO CA C 1.089 2.153 -17.805 1.00 . A A . 23 PRO CA 1 1
10 4271 1 1 23 PRO CB C 0.301 2.917 -18.872 1.00 . A A . 23 PRO CB 1 1
10 4272 1 1 23 PRO CD C -0.997 0.991 -18.304 1.00 . A A . 23 PRO CD 1 1
10 4273 1 1 23 PRO CG C -1.100 2.430 -18.730 1.00 . A A . 23 PRO CG 1 1
10 4274 1 1 23 PRO HA H 2.078 1.930 -18.177 1.00 . A A . 23 PRO HA 1 1
10 4275 1 1 23 PRO HB2 H 0.371 3.979 -18.684 1.00 . A A . 23 PRO HB2 1 1
10 4276 1 1 23 PRO HB3 H 0.699 2.692 -19.850 1.00 . A A . 23 PRO HB3 1 1
10 4277 1 1 23 PRO HD2 H -1.806 0.737 -17.635 1.00 . A A . 23 PRO HD2 1 1
10 4278 1 1 23 PRO HD3 H -0.999 0.342 -19.167 1.00 . A A . 23 PRO HD3 1 1
10 4279 1 1 23 PRO HG2 H -1.615 3.008 -17.977 1.00 . A A . 23 PRO HG2 1 1
10 4280 1 1 23 PRO HG3 H -1.612 2.504 -19.678 1.00 . A A . 23 PRO HG3 1 1
10 4281 1 1 23 PRO N N 0.299 0.934 -17.608 1.00 . A A . 23 PRO N 1 1
10 4282 1 1 23 PRO O O 0.543 2.715 -15.526 1.00 . A A . 23 PRO O 1 1
10 4283 1 1 24 PRO C C 1.067 5.791 -15.141 1.00 . A A . 24 PRO C 1 1
10 4284 1 1 24 PRO CA C 2.276 4.906 -15.427 1.00 . A A . 24 PRO CA 1 1
10 4285 1 1 24 PRO CB C 3.470 5.758 -15.864 1.00 . A A . 24 PRO CB 1 1
10 4286 1 1 24 PRO CD C 2.875 4.394 -17.735 1.00 . A A . 24 PRO CD 1 1
10 4287 1 1 24 PRO CG C 3.423 5.742 -17.353 1.00 . A A . 24 PRO CG 1 1
10 4288 1 1 24 PRO HA H 2.534 4.352 -14.536 1.00 . A A . 24 PRO HA 1 1
10 4289 1 1 24 PRO HB2 H 3.362 6.761 -15.475 1.00 . A A . 24 PRO HB2 1 1
10 4290 1 1 24 PRO HB3 H 4.385 5.319 -15.494 1.00 . A A . 24 PRO HB3 1 1
10 4291 1 1 24 PRO HD2 H 2.268 4.472 -18.624 1.00 . A A . 24 PRO HD2 1 1
10 4292 1 1 24 PRO HD3 H 3.679 3.689 -17.885 1.00 . A A . 24 PRO HD3 1 1
10 4293 1 1 24 PRO HG2 H 2.771 6.525 -17.708 1.00 . A A . 24 PRO HG2 1 1
10 4294 1 1 24 PRO HG3 H 4.418 5.869 -17.753 1.00 . A A . 24 PRO HG3 1 1
10 4295 1 1 24 PRO N N 2.057 4.016 -16.570 1.00 . A A . 24 PRO N 1 1
10 4296 1 1 24 PRO O O 0.220 5.452 -14.314 1.00 . A A . 24 PRO O 1 1
10 4297 1 1 25 ILE C C -1.450 7.186 -15.946 1.00 . A A . 25 ILE C 1 1
10 4298 1 1 25 ILE CA C -0.113 7.857 -15.650 1.00 . A A . 25 ILE CA 1 1
10 4299 1 1 25 ILE CB C 0.040 9.093 -16.556 1.00 . A A . 25 ILE CB 1 1
10 4300 1 1 25 ILE CD1 C 1.673 10.928 -17.223 1.00 . A A . 25 ILE CD1 1 1
10 4301 1 1 25 ILE CG1 C 1.484 9.599 -16.525 1.00 . A A . 25 ILE CG1 1 1
10 4302 1 1 25 ILE CG2 C -0.921 10.190 -16.121 1.00 . A A . 25 ILE CG2 1 1
10 4303 1 1 25 ILE H H 1.700 7.140 -16.474 1.00 . A A . 25 ILE H 1 1
10 4304 1 1 25 ILE HA H -0.107 8.186 -14.621 1.00 . A A . 25 ILE HA 1 1
10 4305 1 1 25 ILE HB H -0.212 8.806 -17.565 1.00 . A A . 25 ILE HB 1 1
10 4306 1 1 25 ILE HD11 H 0.876 11.076 -17.938 1.00 . A A . 25 ILE HD11 1 1
10 4307 1 1 25 ILE HD12 H 1.651 11.724 -16.493 1.00 . A A . 25 ILE HD12 1 1
10 4308 1 1 25 ILE HD13 H 2.623 10.934 -17.736 1.00 . A A . 25 ILE HD13 1 1
10 4309 1 1 25 ILE HG12 H 1.797 9.716 -15.500 1.00 . A A . 25 ILE HG12 1 1
10 4310 1 1 25 ILE HG13 H 2.121 8.875 -17.012 1.00 . A A . 25 ILE HG13 1 1
10 4311 1 1 25 ILE HG21 H -1.425 10.590 -16.988 1.00 . A A . 25 ILE HG21 1 1
10 4312 1 1 25 ILE HG22 H -1.650 9.779 -15.439 1.00 . A A . 25 ILE HG22 1 1
10 4313 1 1 25 ILE HG23 H -0.370 10.977 -15.629 1.00 . A A . 25 ILE HG23 1 1
10 4314 1 1 25 ILE N N 0.994 6.925 -15.829 1.00 . A A . 25 ILE N 1 1
10 4315 1 1 25 ILE O O -1.779 6.919 -17.102 1.00 . A A . 25 ILE O 1 1
10 4316 1 1 26 ILE C C -3.376 4.843 -15.529 1.00 . A A . 26 ILE C 1 1
10 4317 1 1 26 ILE CA C -3.519 6.281 -15.042 1.00 . A A . 26 ILE CA 1 1
10 4318 1 1 26 ILE CB C -4.417 7.057 -16.023 1.00 . A A . 26 ILE CB 1 1
10 4319 1 1 26 ILE CD1 C -4.790 8.877 -14.283 1.00 . A A . 26 ILE CD1 1 1
10 4320 1 1 26 ILE CG1 C -4.384 8.553 -15.704 1.00 . A A . 26 ILE CG1 1 1
10 4321 1 1 26 ILE CG2 C -5.843 6.529 -15.967 1.00 . A A . 26 ILE CG2 1 1
10 4322 1 1 26 ILE H H -1.899 7.154 -13.998 1.00 . A A . 26 ILE H 1 1
10 4323 1 1 26 ILE HA H -3.998 6.275 -14.073 1.00 . A A . 26 ILE HA 1 1
10 4324 1 1 26 ILE HB H -4.040 6.901 -17.022 1.00 . A A . 26 ILE HB 1 1
10 4325 1 1 26 ILE HD11 H -5.747 8.422 -14.070 1.00 . A A . 26 ILE HD11 1 1
10 4326 1 1 26 ILE HD12 H -4.049 8.491 -13.600 1.00 . A A . 26 ILE HD12 1 1
10 4327 1 1 26 ILE HD13 H -4.867 9.948 -14.166 1.00 . A A . 26 ILE HD13 1 1
10 4328 1 1 26 ILE HG12 H -3.383 8.925 -15.856 1.00 . A A . 26 ILE HG12 1 1
10 4329 1 1 26 ILE HG13 H -5.061 9.070 -16.370 1.00 . A A . 26 ILE HG13 1 1
10 4330 1 1 26 ILE HG21 H -6.048 6.151 -14.976 1.00 . A A . 26 ILE HG21 1 1
10 4331 1 1 26 ILE HG22 H -6.532 7.328 -16.196 1.00 . A A . 26 ILE HG22 1 1
10 4332 1 1 26 ILE HG23 H -5.961 5.734 -16.687 1.00 . A A . 26 ILE HG23 1 1
10 4333 1 1 26 ILE N N -2.216 6.918 -14.894 1.00 . A A . 26 ILE N 1 1
10 4334 1 1 26 ILE O O -3.462 4.571 -16.726 1.00 . A A . 26 ILE O 1 1
10 4335 1 1 27 GLY C C -2.994 1.619 -13.731 1.00 . A A . 27 GLY C 1 1
10 4336 1 1 27 GLY CA C -3.009 2.525 -14.946 1.00 . A A . 27 GLY CA 1 1
10 4337 1 1 27 GLY H H -3.099 4.200 -13.654 1.00 . A A . 27 GLY H 1 1
10 4338 1 1 27 GLY HA2 H -3.829 2.238 -15.587 1.00 . A A . 27 GLY HA2 1 1
10 4339 1 1 27 GLY HA3 H -2.082 2.400 -15.486 1.00 . A A . 27 GLY HA3 1 1
10 4340 1 1 27 GLY N N -3.159 3.925 -14.592 1.00 . A A . 27 GLY N 1 1
10 4341 1 1 27 GLY O O -3.138 2.082 -12.600 1.00 . A A . 27 GLY O 1 1
10 4342 1 1 28 PHE C C -1.567 -1.559 -12.999 1.00 . A A . 28 PHE C 1 1
10 4343 1 1 28 PHE CA C -2.788 -0.652 -12.880 1.00 . A A . 28 PHE CA 1 1
10 4344 1 1 28 PHE CB C -4.066 -1.494 -12.886 1.00 . A A . 28 PHE CB 1 1
10 4345 1 1 28 PHE CD1 C -5.627 -0.540 -14.603 1.00 . A A . 28 PHE CD1 1 1
10 4346 1 1 28 PHE CD2 C -6.114 -0.169 -12.299 1.00 . A A . 28 PHE CD2 1 1
10 4347 1 1 28 PHE CE1 C -6.755 0.174 -14.960 1.00 . A A . 28 PHE CE1 1 1
10 4348 1 1 28 PHE CE2 C -7.244 0.545 -12.649 1.00 . A A . 28 PHE CE2 1 1
10 4349 1 1 28 PHE CG C -5.293 -0.719 -13.271 1.00 . A A . 28 PHE CG 1 1
10 4350 1 1 28 PHE CZ C -7.566 0.716 -13.981 1.00 . A A . 28 PHE CZ 1 1
10 4351 1 1 28 PHE H H -2.710 0.013 -14.889 1.00 . A A . 28 PHE H 1 1
10 4352 1 1 28 PHE HA H -2.730 -0.109 -11.949 1.00 . A A . 28 PHE HA 1 1
10 4353 1 1 28 PHE HB2 H -3.952 -2.304 -13.591 1.00 . A A . 28 PHE HB2 1 1
10 4354 1 1 28 PHE HB3 H -4.224 -1.902 -11.899 1.00 . A A . 28 PHE HB3 1 1
10 4355 1 1 28 PHE HD1 H -4.995 -0.964 -15.370 1.00 . A A . 28 PHE HD1 1 1
10 4356 1 1 28 PHE HD2 H -5.864 -0.303 -11.256 1.00 . A A . 28 PHE HD2 1 1
10 4357 1 1 28 PHE HE1 H -7.005 0.306 -16.002 1.00 . A A . 28 PHE HE1 1 1
10 4358 1 1 28 PHE HE2 H -7.876 0.968 -11.881 1.00 . A A . 28 PHE HE2 1 1
10 4359 1 1 28 PHE HZ H -8.448 1.275 -14.257 1.00 . A A . 28 PHE HZ 1 1
10 4360 1 1 28 PHE N N -2.820 0.322 -13.965 1.00 . A A . 28 PHE N 1 1
10 4361 1 1 28 PHE O O -1.221 -2.014 -14.090 1.00 . A A . 28 PHE O 1 1
10 4362 1 1 29 CYS C C -0.124 -4.144 -11.915 1.00 . A A . 29 CYS C 1 1
10 4363 1 1 29 CYS CA C 0.265 -2.670 -11.844 1.00 . A A . 29 CYS CA 1 1
10 4364 1 1 29 CYS CB C 1.082 -2.407 -10.577 1.00 . A A . 29 CYS CB 1 1
10 4365 1 1 29 CYS H H -1.243 -1.427 -11.030 1.00 . A A . 29 CYS H 1 1
10 4366 1 1 29 CYS HA H 0.867 -2.427 -12.707 1.00 . A A . 29 CYS HA 1 1
10 4367 1 1 29 CYS HB2 H 1.900 -3.111 -10.533 1.00 . A A . 29 CYS HB2 1 1
10 4368 1 1 29 CYS HB3 H 1.479 -1.404 -10.616 1.00 . A A . 29 CYS HB3 1 1
10 4369 1 1 29 CYS N N -0.918 -1.818 -11.869 1.00 . A A . 29 CYS N 1 1
10 4370 1 1 29 CYS O O -0.972 -4.611 -11.154 1.00 . A A . 29 CYS O 1 1
10 4371 1 1 29 CYS SG S 0.130 -2.568 -9.032 1.00 . A A . 29 CYS SG 1 1
10 4372 1 1 30 LEU C C 1.509 -7.075 -13.251 1.00 . A A . 30 LEU C 1 1
10 4373 1 1 30 LEU CA C 0.223 -6.293 -13.005 1.00 . A A . 30 LEU CA 1 1
10 4374 1 1 30 LEU CB C -0.748 -6.505 -14.168 1.00 . A A . 30 LEU CB 1 1
10 4375 1 1 30 LEU CD1 C -0.935 -6.873 -16.640 1.00 . A A . 30 LEU CD1 1 1
10 4376 1 1 30 LEU CD2 C -0.481 -4.580 -15.751 1.00 . A A . 30 LEU CD2 1 1
10 4377 1 1 30 LEU CG C -0.249 -6.070 -15.546 1.00 . A A . 30 LEU CG 1 1
10 4378 1 1 30 LEU H H 1.168 -4.443 -13.411 1.00 . A A . 30 LEU H 1 1
10 4379 1 1 30 LEU HA H -0.234 -6.652 -12.095 1.00 . A A . 30 LEU HA 1 1
10 4380 1 1 30 LEU HB2 H -0.978 -7.558 -14.218 1.00 . A A . 30 LEU HB2 1 1
10 4381 1 1 30 LEU HB3 H -1.649 -5.951 -13.951 1.00 . A A . 30 LEU HB3 1 1
10 4382 1 1 30 LEU HD11 H -1.424 -7.731 -16.204 1.00 . A A . 30 LEU HD11 1 1
10 4383 1 1 30 LEU HD12 H -0.199 -7.205 -17.358 1.00 . A A . 30 LEU HD12 1 1
10 4384 1 1 30 LEU HD13 H -1.667 -6.253 -17.137 1.00 . A A . 30 LEU HD13 1 1
10 4385 1 1 30 LEU HD21 H -1.480 -4.324 -15.431 1.00 . A A . 30 LEU HD21 1 1
10 4386 1 1 30 LEU HD22 H -0.364 -4.339 -16.797 1.00 . A A . 30 LEU HD22 1 1
10 4387 1 1 30 LEU HD23 H 0.239 -4.021 -15.171 1.00 . A A . 30 LEU HD23 1 1
10 4388 1 1 30 LEU HG H 0.814 -6.256 -15.613 1.00 . A A . 30 LEU HG 1 1
10 4389 1 1 30 LEU N N 0.502 -4.871 -12.834 1.00 . A A . 30 LEU N 1 1
10 4390 1 1 30 LEU O O 2.468 -6.550 -13.816 1.00 . A A . 30 LEU O 1 1
11 4391 1 1 1 CYS C C 1.169 -0.317 -2.447 1.00 . A A . 1 CYS C 1 1
11 4392 1 1 1 CYS CA C 2.068 0.053 -1.271 1.00 . A A . 1 CYS CA 1 1
11 4393 1 1 1 CYS CB C 3.249 -0.917 -1.193 1.00 . A A . 1 CYS CB 1 1
11 4394 1 1 1 CYS H1 H 1.742 0.391 0.793 1.00 . A A . 1 CYS H1 1 1
11 4395 1 1 1 CYS HA H 2.445 1.053 -1.422 1.00 . A A . 1 CYS HA 1 1
11 4396 1 1 1 CYS HB2 H 3.528 -1.050 -0.158 1.00 . A A . 1 CYS HB2 1 1
11 4397 1 1 1 CYS HB3 H 2.951 -1.870 -1.605 1.00 . A A . 1 CYS HB3 1 1
11 4398 1 1 1 CYS N N 1.320 0.040 -0.020 1.00 . A A . 1 CYS N 1 1
11 4399 1 1 1 CYS O O 1.512 -1.180 -3.256 1.00 . A A . 1 CYS O 1 1
11 4400 1 1 1 CYS SG S 4.729 -0.360 -2.097 1.00 . A A . 1 CYS SG 1 1
11 4401 1 1 2 ILE C C -1.472 -1.340 -3.536 1.00 . A A . 2 ILE C 1 1
11 4402 1 1 2 ILE CA C -0.929 0.083 -3.611 1.00 . A A . 2 ILE CA 1 1
11 4403 1 1 2 ILE CB C -0.285 0.302 -4.993 1.00 . A A . 2 ILE CB 1 1
11 4404 1 1 2 ILE CD1 C -1.042 2.715 -5.282 1.00 . A A . 2 ILE CD1 1 1
11 4405 1 1 2 ILE CG1 C 0.129 1.766 -5.160 1.00 . A A . 2 ILE CG1 1 1
11 4406 1 1 2 ILE CG2 C -1.246 -0.111 -6.097 1.00 . A A . 2 ILE CG2 1 1
11 4407 1 1 2 ILE H H -0.198 1.017 -1.859 1.00 . A A . 2 ILE H 1 1
11 4408 1 1 2 ILE HA H -1.751 0.777 -3.505 1.00 . A A . 2 ILE HA 1 1
11 4409 1 1 2 ILE HB H 0.593 -0.322 -5.059 1.00 . A A . 2 ILE HB 1 1
11 4410 1 1 2 ILE HD11 H -1.960 2.181 -5.083 1.00 . A A . 2 ILE HD11 1 1
11 4411 1 1 2 ILE HD12 H -0.932 3.517 -4.568 1.00 . A A . 2 ILE HD12 1 1
11 4412 1 1 2 ILE HD13 H -1.073 3.123 -6.281 1.00 . A A . 2 ILE HD13 1 1
11 4413 1 1 2 ILE HG12 H 0.712 2.069 -4.305 1.00 . A A . 2 ILE HG12 1 1
11 4414 1 1 2 ILE HG13 H 0.730 1.862 -6.053 1.00 . A A . 2 ILE HG13 1 1
11 4415 1 1 2 ILE HG21 H -0.952 0.359 -7.024 1.00 . A A . 2 ILE HG21 1 1
11 4416 1 1 2 ILE HG22 H -1.218 -1.184 -6.214 1.00 . A A . 2 ILE HG22 1 1
11 4417 1 1 2 ILE HG23 H -2.247 0.198 -5.838 1.00 . A A . 2 ILE HG23 1 1
11 4418 1 1 2 ILE N N 0.018 0.341 -2.534 1.00 . A A . 2 ILE N 1 1
11 4419 1 1 2 ILE O O -0.711 -2.301 -3.425 1.00 . A A . 2 ILE O 1 1
11 4420 1 1 3 ALA C C -3.137 -3.589 -4.795 1.00 . A A . 3 ALA C 1 1
11 4421 1 1 3 ALA CA C -3.439 -2.773 -3.543 1.00 . A A . 3 ALA CA 1 1
11 4422 1 1 3 ALA CB C -4.941 -2.613 -3.364 1.00 . A A . 3 ALA CB 1 1
11 4423 1 1 3 ALA H H -3.347 -0.664 -3.688 1.00 . A A . 3 ALA H 1 1
11 4424 1 1 3 ALA HA H -3.053 -3.299 -2.681 1.00 . A A . 3 ALA HA 1 1
11 4425 1 1 3 ALA HB1 H -5.456 -3.280 -4.040 1.00 . A A . 3 ALA HB1 1 1
11 4426 1 1 3 ALA HB2 H -5.210 -2.852 -2.346 1.00 . A A . 3 ALA HB2 1 1
11 4427 1 1 3 ALA HB3 H -5.222 -1.593 -3.581 1.00 . A A . 3 ALA HB3 1 1
11 4428 1 1 3 ALA N N -2.794 -1.467 -3.599 1.00 . A A . 3 ALA N 1 1
11 4429 1 1 3 ALA O O -2.795 -3.037 -5.841 1.00 . A A . 3 ALA O 1 1
11 4430 1 1 4 HIS C C -3.802 -5.371 -7.035 1.00 . A A . 4 HIS C 1 1
11 4431 1 1 4 HIS CA C -3.007 -5.800 -5.806 1.00 . A A . 4 HIS CA 1 1
11 4432 1 1 4 HIS CB C -3.360 -7.240 -5.433 1.00 . A A . 4 HIS CB 1 1
11 4433 1 1 4 HIS CD2 C -1.900 -9.241 -4.663 1.00 . A A . 4 HIS CD2 1 1
11 4434 1 1 4 HIS CE1 C -0.603 -8.170 -3.257 1.00 . A A . 4 HIS CE1 1 1
11 4435 1 1 4 HIS CG C -2.280 -7.942 -4.667 1.00 . A A . 4 HIS CG 1 1
11 4436 1 1 4 HIS H H -3.542 -5.289 -3.823 1.00 . A A . 4 HIS H 1 1
11 4437 1 1 4 HIS HA H -1.954 -5.745 -6.037 1.00 . A A . 4 HIS HA 1 1
11 4438 1 1 4 HIS HB2 H -4.251 -7.239 -4.823 1.00 . A A . 4 HIS HB2 1 1
11 4439 1 1 4 HIS HB3 H -3.547 -7.804 -6.336 1.00 . A A . 4 HIS HB3 1 1
11 4440 1 1 4 HIS HD1 H -1.475 -6.344 -3.556 1.00 . A A . 4 HIS HD1 1 1
11 4441 1 1 4 HIS HD2 H -2.335 -10.040 -5.247 1.00 . A A . 4 HIS HD2 1 1
11 4442 1 1 4 HIS HE1 H 0.164 -7.951 -2.530 1.00 . A A . 4 HIS HE1 1 1
11 4443 1 1 4 HIS N N -3.266 -4.908 -4.682 1.00 . A A . 4 HIS N 1 1
11 4444 1 1 4 HIS ND1 N -1.449 -7.298 -3.775 1.00 . A A . 4 HIS ND1 1 1
11 4445 1 1 4 HIS NE2 N -0.855 -9.357 -3.779 1.00 . A A . 4 HIS NE2 1 1
11 4446 1 1 4 HIS O O -5.032 -5.314 -7.002 1.00 . A A . 4 HIS O 1 1
11 4447 1 1 5 TYR C C -4.626 -3.428 -9.117 1.00 . A A . 5 TYR C 1 1
11 4448 1 1 5 TYR CA C -3.733 -4.642 -9.356 1.00 . A A . 5 TYR CA 1 1
11 4449 1 1 5 TYR CB C -4.557 -5.786 -9.949 1.00 . A A . 5 TYR CB 1 1
11 4450 1 1 5 TYR CD1 C -2.758 -7.545 -10.167 1.00 . A A . 5 TYR CD1 1 1
11 4451 1 1 5 TYR CD2 C -4.687 -8.064 -8.866 1.00 . A A . 5 TYR CD2 1 1
11 4452 1 1 5 TYR CE1 C -2.237 -8.797 -9.902 1.00 . A A . 5 TYR CE1 1 1
11 4453 1 1 5 TYR CE2 C -4.173 -9.317 -8.594 1.00 . A A . 5 TYR CE2 1 1
11 4454 1 1 5 TYR CG C -3.990 -7.157 -9.655 1.00 . A A . 5 TYR CG 1 1
11 4455 1 1 5 TYR CZ C -2.948 -9.678 -9.114 1.00 . A A . 5 TYR CZ 1 1
11 4456 1 1 5 TYR H H -2.116 -5.134 -8.082 1.00 . A A . 5 TYR H 1 1
11 4457 1 1 5 TYR HA H -2.955 -4.371 -10.054 1.00 . A A . 5 TYR HA 1 1
11 4458 1 1 5 TYR HB2 H -5.557 -5.748 -9.546 1.00 . A A . 5 TYR HB2 1 1
11 4459 1 1 5 TYR HB3 H -4.602 -5.669 -11.022 1.00 . A A . 5 TYR HB3 1 1
11 4460 1 1 5 TYR HD1 H -2.204 -6.852 -10.783 1.00 . A A . 5 TYR HD1 1 1
11 4461 1 1 5 TYR HD2 H -5.647 -7.777 -8.461 1.00 . A A . 5 TYR HD2 1 1
11 4462 1 1 5 TYR HE1 H -1.277 -9.080 -10.308 1.00 . A A . 5 TYR HE1 1 1
11 4463 1 1 5 TYR HE2 H -4.729 -10.007 -7.979 1.00 . A A . 5 TYR HE2 1 1
11 4464 1 1 5 TYR HH H -1.563 -11.005 -9.246 1.00 . A A . 5 TYR HH 1 1
11 4465 1 1 5 TYR N N -3.093 -5.070 -8.117 1.00 . A A . 5 TYR N 1 1
11 4466 1 1 5 TYR O O -5.679 -3.286 -9.737 1.00 . A A . 5 TYR O 1 1
11 4467 1 1 5 TYR OH O -2.433 -10.926 -8.847 1.00 . A A . 5 TYR OH 1 1
11 4468 1 1 6 GLY C C -4.433 -0.131 -8.615 1.00 . A A . 6 GLY C 1 1
11 4469 1 1 6 GLY CA C -4.965 -1.362 -7.908 1.00 . A A . 6 GLY CA 1 1
11 4470 1 1 6 GLY H H -3.347 -2.718 -7.750 1.00 . A A . 6 GLY H 1 1
11 4471 1 1 6 GLY HA2 H -5.990 -1.522 -8.208 1.00 . A A . 6 GLY HA2 1 1
11 4472 1 1 6 GLY HA3 H -4.935 -1.191 -6.842 1.00 . A A . 6 GLY HA3 1 1
11 4473 1 1 6 GLY N N -4.195 -2.553 -8.213 1.00 . A A . 6 GLY N 1 1
11 4474 1 1 6 GLY O O -3.237 -0.032 -8.890 1.00 . A A . 6 GLY O 1 1
11 4475 1 1 7 LYS C C -3.779 2.722 -8.869 1.00 . A A . 7 LYS C 1 1
11 4476 1 1 7 LYS CA C -4.938 2.042 -9.590 1.00 . A A . 7 LYS CA 1 1
11 4477 1 1 7 LYS CB C -6.131 2.996 -9.675 1.00 . A A . 7 LYS CB 1 1
11 4478 1 1 7 LYS CD C -6.519 4.684 -11.494 1.00 . A A . 7 LYS CD 1 1
11 4479 1 1 7 LYS CE C -5.076 5.163 -11.463 1.00 . A A . 7 LYS CE 1 1
11 4480 1 1 7 LYS CG C -6.630 3.223 -11.091 1.00 . A A . 7 LYS CG 1 1
11 4481 1 1 7 LYS H H -6.263 0.674 -8.665 1.00 . A A . 7 LYS H 1 1
11 4482 1 1 7 LYS HA H -4.622 1.784 -10.590 1.00 . A A . 7 LYS HA 1 1
11 4483 1 1 7 LYS HB2 H -6.943 2.591 -9.090 1.00 . A A . 7 LYS HB2 1 1
11 4484 1 1 7 LYS HB3 H -5.842 3.952 -9.260 1.00 . A A . 7 LYS HB3 1 1
11 4485 1 1 7 LYS HD2 H -6.904 4.802 -12.496 1.00 . A A . 7 LYS HD2 1 1
11 4486 1 1 7 LYS HD3 H -7.103 5.282 -10.809 1.00 . A A . 7 LYS HD3 1 1
11 4487 1 1 7 LYS HE2 H -4.677 4.998 -10.474 1.00 . A A . 7 LYS HE2 1 1
11 4488 1 1 7 LYS HE3 H -4.505 4.593 -12.181 1.00 . A A . 7 LYS HE3 1 1
11 4489 1 1 7 LYS HG2 H -6.039 2.628 -11.771 1.00 . A A . 7 LYS HG2 1 1
11 4490 1 1 7 LYS HG3 H -7.665 2.920 -11.151 1.00 . A A . 7 LYS HG3 1 1
11 4491 1 1 7 LYS HZ1 H -5.416 6.803 -12.712 1.00 . A A . 7 LYS HZ1 1 1
11 4492 1 1 7 LYS HZ2 H -3.964 6.889 -11.847 1.00 . A A . 7 LYS HZ2 1 1
11 4493 1 1 7 LYS HZ3 H -5.433 7.182 -11.063 1.00 . A A . 7 LYS HZ3 1 1
11 4494 1 1 7 LYS N N -5.323 0.810 -8.911 1.00 . A A . 7 LYS N 1 1
11 4495 1 1 7 LYS NZ N -4.965 6.611 -11.795 1.00 . A A . 7 LYS NZ 1 1
11 4496 1 1 7 LYS O O -3.610 2.565 -7.659 1.00 . A A . 7 LYS O 1 1
11 4497 1 1 8 CYS C C -2.013 5.694 -9.183 1.00 . A A . 8 CYS C 1 1
11 4498 1 1 8 CYS CA C -1.841 4.183 -9.050 1.00 . A A . 8 CYS CA 1 1
11 4499 1 1 8 CYS CB C -0.549 3.743 -9.740 1.00 . A A . 8 CYS CB 1 1
11 4500 1 1 8 CYS H H -3.170 3.564 -10.577 1.00 . A A . 8 CYS H 1 1
11 4501 1 1 8 CYS HA H -1.783 3.932 -8.002 1.00 . A A . 8 CYS HA 1 1
11 4502 1 1 8 CYS HB2 H -0.510 4.181 -10.727 1.00 . A A . 8 CYS HB2 1 1
11 4503 1 1 8 CYS HB3 H 0.295 4.092 -9.164 1.00 . A A . 8 CYS HB3 1 1
11 4504 1 1 8 CYS N N -2.984 3.478 -9.618 1.00 . A A . 8 CYS N 1 1
11 4505 1 1 8 CYS O O -2.858 6.168 -9.943 1.00 . A A . 8 CYS O 1 1
11 4506 1 1 8 CYS SG S -0.384 1.939 -9.930 1.00 . A A . 8 CYS SG 1 1
11 4507 1 1 9 ASP C C -1.000 8.420 -9.886 1.00 . A A . 9 ASP C 1 1
11 4508 1 1 9 ASP CA C -1.267 7.900 -8.477 1.00 . A A . 9 ASP CA 1 1
11 4509 1 1 9 ASP CB C -0.255 8.498 -7.498 1.00 . A A . 9 ASP CB 1 1
11 4510 1 1 9 ASP CG C -0.356 7.887 -6.115 1.00 . A A . 9 ASP CG 1 1
11 4511 1 1 9 ASP H H -0.552 6.006 -7.855 1.00 . A A . 9 ASP H 1 1
11 4512 1 1 9 ASP HA H -2.261 8.198 -8.179 1.00 . A A . 9 ASP HA 1 1
11 4513 1 1 9 ASP HB2 H 0.743 8.329 -7.874 1.00 . A A . 9 ASP HB2 1 1
11 4514 1 1 9 ASP HB3 H -0.429 9.561 -7.416 1.00 . A A . 9 ASP HB3 1 1
11 4515 1 1 9 ASP N N -1.206 6.443 -8.441 1.00 . A A . 9 ASP N 1 1
11 4516 1 1 9 ASP O O -1.307 9.569 -10.203 1.00 . A A . 9 ASP O 1 1
11 4517 1 1 9 ASP OD1 O 0.023 6.707 -5.959 1.00 . A A . 9 ASP OD1 1 1
11 4518 1 1 9 ASP OD2 O -0.815 8.587 -5.188 1.00 . A A . 9 ASP OD2 1 1
11 4519 1 1 10 GLY C C 1.360 8.154 -12.326 1.00 . A A . 10 GLY C 1 1
11 4520 1 1 10 GLY CA C -0.125 7.959 -12.092 1.00 . A A . 10 GLY CA 1 1
11 4521 1 1 10 GLY H H -0.202 6.663 -10.419 1.00 . A A . 10 GLY H 1 1
11 4522 1 1 10 GLY HA2 H -0.487 7.195 -12.763 1.00 . A A . 10 GLY HA2 1 1
11 4523 1 1 10 GLY HA3 H -0.636 8.886 -12.309 1.00 . A A . 10 GLY HA3 1 1
11 4524 1 1 10 GLY N N -0.425 7.567 -10.728 1.00 . A A . 10 GLY N 1 1
11 4525 1 1 10 GLY O O 2.069 7.210 -12.674 1.00 . A A . 10 GLY O 1 1
11 4526 1 1 11 ILE C C 4.122 8.873 -11.398 1.00 . A A . 11 ILE C 1 1
11 4527 1 1 11 ILE CA C 3.241 9.697 -12.331 1.00 . A A . 11 ILE CA 1 1
11 4528 1 1 11 ILE CB C 3.521 11.193 -12.094 1.00 . A A . 11 ILE CB 1 1
11 4529 1 1 11 ILE CD1 C 4.443 11.938 -9.842 1.00 . A A . 11 ILE CD1 1 1
11 4530 1 1 11 ILE CG1 C 3.215 11.569 -10.643 1.00 . A A . 11 ILE CG1 1 1
11 4531 1 1 11 ILE CG2 C 2.701 12.043 -13.052 1.00 . A A . 11 ILE CG2 1 1
11 4532 1 1 11 ILE H H 1.216 10.093 -11.860 1.00 . A A . 11 ILE H 1 1
11 4533 1 1 11 ILE HA H 3.498 9.460 -13.353 1.00 . A A . 11 ILE HA 1 1
11 4534 1 1 11 ILE HB H 4.566 11.376 -12.293 1.00 . A A . 11 ILE HB 1 1
11 4535 1 1 11 ILE HD11 H 5.023 11.048 -9.642 1.00 . A A . 11 ILE HD11 1 1
11 4536 1 1 11 ILE HD12 H 5.043 12.638 -10.404 1.00 . A A . 11 ILE HD12 1 1
11 4537 1 1 11 ILE HD13 H 4.143 12.388 -8.908 1.00 . A A . 11 ILE HD13 1 1
11 4538 1 1 11 ILE HG12 H 2.545 12.414 -10.630 1.00 . A A . 11 ILE HG12 1 1
11 4539 1 1 11 ILE HG13 H 2.739 10.730 -10.155 1.00 . A A . 11 ILE HG13 1 1
11 4540 1 1 11 ILE HG21 H 3.023 11.856 -14.066 1.00 . A A . 11 ILE HG21 1 1
11 4541 1 1 11 ILE HG22 H 1.656 11.788 -12.955 1.00 . A A . 11 ILE HG22 1 1
11 4542 1 1 11 ILE HG23 H 2.840 13.088 -12.817 1.00 . A A . 11 ILE HG23 1 1
11 4543 1 1 11 ILE N N 1.831 9.382 -12.137 1.00 . A A . 11 ILE N 1 1
11 4544 1 1 11 ILE O O 5.322 8.726 -11.629 1.00 . A A . 11 ILE O 1 1
11 4545 1 1 12 ILE C C 4.018 6.036 -9.627 1.00 . A A . 12 ILE C 1 1
11 4546 1 1 12 ILE CA C 4.246 7.523 -9.377 1.00 . A A . 12 ILE CA 1 1
11 4547 1 1 12 ILE CB C 3.831 7.859 -7.933 1.00 . A A . 12 ILE CB 1 1
11 4548 1 1 12 ILE CD1 C 3.486 9.786 -6.305 1.00 . A A . 12 ILE CD1 1 1
11 4549 1 1 12 ILE CG1 C 3.952 9.364 -7.681 1.00 . A A . 12 ILE CG1 1 1
11 4550 1 1 12 ILE CG2 C 4.683 7.080 -6.942 1.00 . A A . 12 ILE CG2 1 1
11 4551 1 1 12 ILE H H 2.558 8.488 -10.213 1.00 . A A . 12 ILE H 1 1
11 4552 1 1 12 ILE HA H 5.299 7.739 -9.487 1.00 . A A . 12 ILE HA 1 1
11 4553 1 1 12 ILE HB H 2.802 7.561 -7.798 1.00 . A A . 12 ILE HB 1 1
11 4554 1 1 12 ILE HD11 H 2.922 10.704 -6.382 1.00 . A A . 12 ILE HD11 1 1
11 4555 1 1 12 ILE HD12 H 2.859 9.014 -5.884 1.00 . A A . 12 ILE HD12 1 1
11 4556 1 1 12 ILE HD13 H 4.342 9.942 -5.667 1.00 . A A . 12 ILE HD13 1 1
11 4557 1 1 12 ILE HG12 H 4.984 9.658 -7.785 1.00 . A A . 12 ILE HG12 1 1
11 4558 1 1 12 ILE HG13 H 3.356 9.892 -8.411 1.00 . A A . 12 ILE HG13 1 1
11 4559 1 1 12 ILE HG21 H 5.175 7.769 -6.271 1.00 . A A . 12 ILE HG21 1 1
11 4560 1 1 12 ILE HG22 H 4.053 6.413 -6.373 1.00 . A A . 12 ILE HG22 1 1
11 4561 1 1 12 ILE HG23 H 5.425 6.507 -7.477 1.00 . A A . 12 ILE HG23 1 1
11 4562 1 1 12 ILE N N 3.517 8.336 -10.343 1.00 . A A . 12 ILE N 1 1
11 4563 1 1 12 ILE O O 2.969 5.492 -9.284 1.00 . A A . 12 ILE O 1 1
11 4564 1 1 13 ASN C C 5.463 3.128 -9.360 1.00 . A A . 13 ASN C 1 1
11 4565 1 1 13 ASN CA C 4.919 3.958 -10.519 1.00 . A A . 13 ASN CA 1 1
11 4566 1 1 13 ASN CB C 5.687 3.631 -11.801 1.00 . A A . 13 ASN CB 1 1
11 4567 1 1 13 ASN CG C 5.103 4.324 -13.017 1.00 . A A . 13 ASN CG 1 1
11 4568 1 1 13 ASN H H 5.822 5.872 -10.474 1.00 . A A . 13 ASN H 1 1
11 4569 1 1 13 ASN HA H 3.877 3.715 -10.662 1.00 . A A . 13 ASN HA 1 1
11 4570 1 1 13 ASN HB2 H 6.714 3.947 -11.689 1.00 . A A . 13 ASN HB2 1 1
11 4571 1 1 13 ASN HB3 H 5.659 2.565 -11.968 1.00 . A A . 13 ASN HB3 1 1
11 4572 1 1 13 ASN HD21 H 5.639 6.097 -12.294 1.00 . A A . 13 ASN HD21 1 1
11 4573 1 1 13 ASN HD22 H 4.832 6.121 -13.822 1.00 . A A . 13 ASN HD22 1 1
11 4574 1 1 13 ASN N N 5.010 5.384 -10.224 1.00 . A A . 13 ASN N 1 1
11 4575 1 1 13 ASN ND2 N 5.201 5.648 -13.048 1.00 . A A . 13 ASN ND2 1 1
11 4576 1 1 13 ASN O O 6.000 2.039 -9.564 1.00 . A A . 13 ASN O 1 1
11 4577 1 1 13 ASN OD1 O 4.570 3.676 -13.918 1.00 . A A . 13 ASN OD1 1 1
11 4578 1 1 14 GLN C C 4.799 1.895 -6.506 1.00 . A A . 14 GLN C 1 1
11 4579 1 1 14 GLN CA C 5.798 2.956 -6.956 1.00 . A A . 14 GLN CA 1 1
11 4580 1 1 14 GLN CB C 6.045 3.954 -5.823 1.00 . A A . 14 GLN CB 1 1
11 4581 1 1 14 GLN CD C 8.068 2.664 -5.030 1.00 . A A . 14 GLN CD 1 1
11 4582 1 1 14 GLN CG C 6.777 3.355 -4.634 1.00 . A A . 14 GLN CG 1 1
11 4583 1 1 14 GLN H H 4.884 4.521 -8.049 1.00 . A A . 14 GLN H 1 1
11 4584 1 1 14 GLN HA H 6.730 2.472 -7.206 1.00 . A A . 14 GLN HA 1 1
11 4585 1 1 14 GLN HB2 H 6.633 4.775 -6.205 1.00 . A A . 14 GLN HB2 1 1
11 4586 1 1 14 GLN HB3 H 5.093 4.332 -5.479 1.00 . A A . 14 GLN HB3 1 1
11 4587 1 1 14 GLN HE21 H 8.530 4.171 -6.242 1.00 . A A . 14 GLN HE21 1 1
11 4588 1 1 14 GLN HE22 H 9.675 2.879 -6.180 1.00 . A A . 14 GLN HE22 1 1
11 4589 1 1 14 GLN HG2 H 7.010 4.145 -3.935 1.00 . A A . 14 GLN HG2 1 1
11 4590 1 1 14 GLN HG3 H 6.132 2.633 -4.156 1.00 . A A . 14 GLN HG3 1 1
11 4591 1 1 14 GLN N N 5.320 3.650 -8.147 1.00 . A A . 14 GLN N 1 1
11 4592 1 1 14 GLN NE2 N 8.835 3.302 -5.906 1.00 . A A . 14 GLN NE2 1 1
11 4593 1 1 14 GLN O O 4.148 2.039 -5.471 1.00 . A A . 14 GLN O 1 1
11 4594 1 1 14 GLN OE1 O 8.371 1.570 -4.554 1.00 . A A . 14 GLN OE1 1 1
11 4595 1 1 15 CYS C C 4.522 -1.507 -6.548 1.00 . A A . 15 CYS C 1 1
11 4596 1 1 15 CYS CA C 3.761 -0.256 -6.976 1.00 . A A . 15 CYS CA 1 1
11 4597 1 1 15 CYS CB C 2.877 -0.571 -8.184 1.00 . A A . 15 CYS CB 1 1
11 4598 1 1 15 CYS H H 5.227 0.772 -8.105 1.00 . A A . 15 CYS H 1 1
11 4599 1 1 15 CYS HA H 3.135 0.067 -6.157 1.00 . A A . 15 CYS HA 1 1
11 4600 1 1 15 CYS HB2 H 2.583 0.355 -8.657 1.00 . A A . 15 CYS HB2 1 1
11 4601 1 1 15 CYS HB3 H 3.441 -1.166 -8.888 1.00 . A A . 15 CYS HB3 1 1
11 4602 1 1 15 CYS N N 4.681 0.830 -7.292 1.00 . A A . 15 CYS N 1 1
11 4603 1 1 15 CYS O O 5.092 -2.216 -7.379 1.00 . A A . 15 CYS O 1 1
11 4604 1 1 15 CYS SG S 1.358 -1.489 -7.774 1.00 . A A . 15 CYS SG 1 1
11 4605 1 1 16 CYS C C 4.877 -4.193 -5.507 1.00 . A A . 16 CYS C 1 1
11 4606 1 1 16 CYS CA C 5.218 -2.939 -4.707 1.00 . A A . 16 CYS CA 1 1
11 4607 1 1 16 CYS CB C 4.847 -3.142 -3.236 1.00 . A A . 16 CYS CB 1 1
11 4608 1 1 16 CYS H H 4.056 -1.172 -4.633 1.00 . A A . 16 CYS H 1 1
11 4609 1 1 16 CYS HA H 6.280 -2.759 -4.779 1.00 . A A . 16 CYS HA 1 1
11 4610 1 1 16 CYS HB2 H 3.810 -2.878 -3.095 1.00 . A A . 16 CYS HB2 1 1
11 4611 1 1 16 CYS HB3 H 4.987 -4.182 -2.978 1.00 . A A . 16 CYS HB3 1 1
11 4612 1 1 16 CYS N N 4.528 -1.774 -5.246 1.00 . A A . 16 CYS N 1 1
11 4613 1 1 16 CYS O O 5.727 -4.749 -6.201 1.00 . A A . 16 CYS O 1 1
11 4614 1 1 16 CYS SG S 5.835 -2.144 -2.076 1.00 . A A . 16 CYS SG 1 1
11 4615 1 1 17 ASP C C 2.021 -5.477 -7.060 1.00 . A A . 17 ASP C 1 1
11 4616 1 1 17 ASP CA C 3.172 -5.818 -6.118 1.00 . A A . 17 ASP CA 1 1
11 4617 1 1 17 ASP CB C 2.735 -6.899 -5.129 1.00 . A A . 17 ASP CB 1 1
11 4618 1 1 17 ASP CG C 2.220 -6.318 -3.826 1.00 . A A . 17 ASP CG 1 1
11 4619 1 1 17 ASP H H 2.995 -4.144 -4.834 1.00 . A A . 17 ASP H 1 1
11 4620 1 1 17 ASP HA H 3.999 -6.191 -6.703 1.00 . A A . 17 ASP HA 1 1
11 4621 1 1 17 ASP HB2 H 1.947 -7.489 -5.574 1.00 . A A . 17 ASP HB2 1 1
11 4622 1 1 17 ASP HB3 H 3.577 -7.538 -4.909 1.00 . A A . 17 ASP HB3 1 1
11 4623 1 1 17 ASP N N 3.627 -4.631 -5.404 1.00 . A A . 17 ASP N 1 1
11 4624 1 1 17 ASP O O 1.355 -4.451 -6.919 1.00 . A A . 17 ASP O 1 1
11 4625 1 1 17 ASP OD1 O 1.093 -5.781 -3.821 1.00 . A A . 17 ASP OD1 1 1
11 4626 1 1 17 ASP OD2 O 2.945 -6.400 -2.812 1.00 . A A . 17 ASP OD2 1 1
11 4627 1 1 18 PRO C C 3.988 -7.294 -8.692 1.00 . A A . 18 PRO C 1 1
11 4628 1 1 18 PRO CA C 2.566 -7.581 -8.220 1.00 . A A . 18 PRO CA 1 1
11 4629 1 1 18 PRO CB C 1.792 -8.348 -9.295 1.00 . A A . 18 PRO CB 1 1
11 4630 1 1 18 PRO CD C 0.722 -6.224 -9.059 1.00 . A A . 18 PRO CD 1 1
11 4631 1 1 18 PRO CG C 1.058 -7.298 -10.055 1.00 . A A . 18 PRO CG 1 1
11 4632 1 1 18 PRO HA H 2.601 -8.166 -7.312 1.00 . A A . 18 PRO HA 1 1
11 4633 1 1 18 PRO HB2 H 2.484 -8.885 -9.928 1.00 . A A . 18 PRO HB2 1 1
11 4634 1 1 18 PRO HB3 H 1.111 -9.043 -8.826 1.00 . A A . 18 PRO HB3 1 1
11 4635 1 1 18 PRO HD2 H 0.757 -5.251 -9.527 1.00 . A A . 18 PRO HD2 1 1
11 4636 1 1 18 PRO HD3 H -0.251 -6.402 -8.626 1.00 . A A . 18 PRO HD3 1 1
11 4637 1 1 18 PRO HG2 H 1.690 -6.902 -10.836 1.00 . A A . 18 PRO HG2 1 1
11 4638 1 1 18 PRO HG3 H 0.155 -7.714 -10.477 1.00 . A A . 18 PRO HG3 1 1
11 4639 1 1 18 PRO N N 1.780 -6.357 -8.043 1.00 . A A . 18 PRO N 1 1
11 4640 1 1 18 PRO O O 4.954 -7.813 -8.132 1.00 . A A . 18 PRO O 1 1
11 4641 1 1 19 TRP C C 5.569 -4.595 -10.363 1.00 . A A . 19 TRP C 1 1
11 4642 1 1 19 TRP CA C 5.413 -6.109 -10.268 1.00 . A A . 19 TRP CA 1 1
11 4643 1 1 19 TRP CB C 5.601 -6.741 -11.648 1.00 . A A . 19 TRP CB 1 1
11 4644 1 1 19 TRP CD1 C 5.144 -9.215 -12.138 1.00 . A A . 19 TRP CD1 1 1
11 4645 1 1 19 TRP CD2 C 7.011 -8.839 -10.959 1.00 . A A . 19 TRP CD2 1 1
11 4646 1 1 19 TRP CE2 C 6.877 -10.227 -11.159 1.00 . A A . 19 TRP CE2 1 1
11 4647 1 1 19 TRP CE3 C 8.113 -8.365 -10.243 1.00 . A A . 19 TRP CE3 1 1
11 4648 1 1 19 TRP CG C 5.892 -8.210 -11.594 1.00 . A A . 19 TRP CG 1 1
11 4649 1 1 19 TRP CH2 C 8.873 -10.651 -9.969 1.00 . A A . 19 TRP CH2 1 1
11 4650 1 1 19 TRP CZ2 C 7.804 -11.143 -10.666 1.00 . A A . 19 TRP CZ2 1 1
11 4651 1 1 19 TRP CZ3 C 9.032 -9.275 -9.755 1.00 . A A . 19 TRP CZ3 1 1
11 4652 1 1 19 TRP H H 3.301 -6.084 -10.126 1.00 . A A . 19 TRP H 1 1
11 4653 1 1 19 TRP HA H 6.168 -6.496 -9.599 1.00 . A A . 19 TRP HA 1 1
11 4654 1 1 19 TRP HB2 H 4.701 -6.601 -12.227 1.00 . A A . 19 TRP HB2 1 1
11 4655 1 1 19 TRP HB3 H 6.426 -6.255 -12.149 1.00 . A A . 19 TRP HB3 1 1
11 4656 1 1 19 TRP HD1 H 4.228 -9.061 -12.687 1.00 . A A . 19 TRP HD1 1 1
11 4657 1 1 19 TRP HE1 H 5.384 -11.302 -12.167 1.00 . A A . 19 TRP HE1 1 1
11 4658 1 1 19 TRP HE3 H 8.253 -7.309 -10.068 1.00 . A A . 19 TRP HE3 1 1
11 4659 1 1 19 TRP HH2 H 9.615 -11.324 -9.569 1.00 . A A . 19 TRP HH2 1 1
11 4660 1 1 19 TRP HZ2 H 7.696 -12.206 -10.824 1.00 . A A . 19 TRP HZ2 1 1
11 4661 1 1 19 TRP HZ3 H 9.890 -8.927 -9.199 1.00 . A A . 19 TRP HZ3 1 1
11 4662 1 1 19 TRP N N 4.108 -6.465 -9.722 1.00 . A A . 19 TRP N 1 1
11 4663 1 1 19 TRP NE1 N 5.730 -10.431 -11.880 1.00 . A A . 19 TRP NE1 1 1
11 4664 1 1 19 TRP O O 5.993 -3.944 -9.408 1.00 . A A . 19 TRP O 1 1
11 4665 1 1 20 LEU C C 3.992 -2.028 -12.210 1.00 . A A . 20 LEU C 1 1
11 4666 1 1 20 LEU CA C 5.324 -2.602 -11.739 1.00 . A A . 20 LEU CA 1 1
11 4667 1 1 20 LEU CB C 6.415 -2.299 -12.767 1.00 . A A . 20 LEU CB 1 1
11 4668 1 1 20 LEU CD1 C 6.942 -2.385 -15.216 1.00 . A A . 20 LEU CD1 1 1
11 4669 1 1 20 LEU CD2 C 7.239 -4.427 -13.804 1.00 . A A . 20 LEU CD2 1 1
11 4670 1 1 20 LEU CG C 6.414 -3.168 -14.025 1.00 . A A . 20 LEU CG 1 1
11 4671 1 1 20 LEU H H 4.892 -4.611 -12.244 1.00 . A A . 20 LEU H 1 1
11 4672 1 1 20 LEU HA H 5.588 -2.142 -10.799 1.00 . A A . 20 LEU HA 1 1
11 4673 1 1 20 LEU HB2 H 6.302 -1.271 -13.076 1.00 . A A . 20 LEU HB2 1 1
11 4674 1 1 20 LEU HB3 H 7.372 -2.423 -12.279 1.00 . A A . 20 LEU HB3 1 1
11 4675 1 1 20 LEU HD11 H 6.743 -1.333 -15.072 1.00 . A A . 20 LEU HD11 1 1
11 4676 1 1 20 LEU HD12 H 6.450 -2.724 -16.116 1.00 . A A . 20 LEU HD12 1 1
11 4677 1 1 20 LEU HD13 H 8.007 -2.542 -15.307 1.00 . A A . 20 LEU HD13 1 1
11 4678 1 1 20 LEU HD21 H 7.672 -4.405 -12.815 1.00 . A A . 20 LEU HD21 1 1
11 4679 1 1 20 LEU HD22 H 8.027 -4.474 -14.541 1.00 . A A . 20 LEU HD22 1 1
11 4680 1 1 20 LEU HD23 H 6.604 -5.296 -13.900 1.00 . A A . 20 LEU HD23 1 1
11 4681 1 1 20 LEU HG H 5.398 -3.468 -14.246 1.00 . A A . 20 LEU HG 1 1
11 4682 1 1 20 LEU N N 5.223 -4.041 -11.520 1.00 . A A . 20 LEU N 1 1
11 4683 1 1 20 LEU O O 3.119 -2.760 -12.678 1.00 . A A . 20 LEU O 1 1
11 4684 1 1 21 CYS C C 2.723 0.438 -13.946 1.00 . A A . 21 CYS C 1 1
11 4685 1 1 21 CYS CA C 2.618 -0.040 -12.501 1.00 . A A . 21 CYS CA 1 1
11 4686 1 1 21 CYS CB C 2.327 1.146 -11.580 1.00 . A A . 21 CYS CB 1 1
11 4687 1 1 21 CYS H H 4.575 -0.183 -11.706 1.00 . A A . 21 CYS H 1 1
11 4688 1 1 21 CYS HA H 1.808 -0.749 -12.427 1.00 . A A . 21 CYS HA 1 1
11 4689 1 1 21 CYS HB2 H 2.539 0.860 -10.560 1.00 . A A . 21 CYS HB2 1 1
11 4690 1 1 21 CYS HB3 H 2.965 1.972 -11.856 1.00 . A A . 21 CYS HB3 1 1
11 4691 1 1 21 CYS N N 3.843 -0.714 -12.086 1.00 . A A . 21 CYS N 1 1
11 4692 1 1 21 CYS O O 3.392 1.430 -14.238 1.00 . A A . 21 CYS O 1 1
11 4693 1 1 21 CYS SG S 0.603 1.731 -11.643 1.00 . A A . 21 CYS SG 1 1
11 4694 1 1 22 THR C C 0.694 -0.088 -16.889 1.00 . A A . 22 THR C 1 1
11 4695 1 1 22 THR CA C 2.075 0.075 -16.264 1.00 . A A . 22 THR CA 1 1
11 4696 1 1 22 THR CB C 3.084 -0.789 -17.044 1.00 . A A . 22 THR CB 1 1
11 4697 1 1 22 THR CG2 C 2.797 -0.742 -18.537 1.00 . A A . 22 THR CG2 1 1
11 4698 1 1 22 THR H H 1.542 -1.055 -14.556 1.00 . A A . 22 THR H 1 1
11 4699 1 1 22 THR HA H 2.378 1.109 -16.348 1.00 . A A . 22 THR HA 1 1
11 4700 1 1 22 THR HB H 2.994 -1.812 -16.707 1.00 . A A . 22 THR HB 1 1
11 4701 1 1 22 THR HG1 H 4.688 -0.599 -15.913 1.00 . A A . 22 THR HG1 1 1
11 4702 1 1 22 THR HG21 H 1.850 -1.221 -18.736 1.00 . A A . 22 THR HG21 1 1
11 4703 1 1 22 THR HG22 H 3.581 -1.258 -19.071 1.00 . A A . 22 THR HG22 1 1
11 4704 1 1 22 THR HG23 H 2.756 0.287 -18.863 1.00 . A A . 22 THR HG23 1 1
11 4705 1 1 22 THR N N 2.057 -0.275 -14.850 1.00 . A A . 22 THR N 1 1
11 4706 1 1 22 THR O O 0.029 -1.111 -16.725 1.00 . A A . 22 THR O 1 1
11 4707 1 1 22 THR OG1 O 4.417 -0.331 -16.794 1.00 . A A . 22 THR OG1 1 1
11 4708 1 1 23 PRO C C 1.150 2.997 -16.551 1.00 . A A . 23 PRO C 1 1
11 4709 1 1 23 PRO CA C 1.033 2.166 -17.825 1.00 . A A . 23 PRO CA 1 1
11 4710 1 1 23 PRO CB C 0.236 2.926 -18.888 1.00 . A A . 23 PRO CB 1 1
11 4711 1 1 23 PRO CD C -1.050 0.995 -18.313 1.00 . A A . 23 PRO CD 1 1
11 4712 1 1 23 PRO CG C -1.162 2.433 -18.738 1.00 . A A . 23 PRO CG 1 1
11 4713 1 1 23 PRO HA H 2.022 1.947 -18.202 1.00 . A A . 23 PRO HA 1 1
11 4714 1 1 23 PRO HB2 H 0.303 3.989 -18.700 1.00 . A A . 23 PRO HB2 1 1
11 4715 1 1 23 PRO HB3 H 0.631 2.703 -19.867 1.00 . A A . 23 PRO HB3 1 1
11 4716 1 1 23 PRO HD2 H -1.854 0.737 -17.640 1.00 . A A . 23 PRO HD2 1 1
11 4717 1 1 23 PRO HD3 H -1.054 0.345 -19.175 1.00 . A A . 23 PRO HD3 1 1
11 4718 1 1 23 PRO HG2 H -1.675 3.008 -17.983 1.00 . A A . 23 PRO HG2 1 1
11 4719 1 1 23 PRO HG3 H -1.679 2.504 -19.684 1.00 . A A . 23 PRO HG3 1 1
11 4720 1 1 23 PRO N N 0.250 0.943 -17.623 1.00 . A A . 23 PRO N 1 1
11 4721 1 1 23 PRO O O 0.497 2.726 -15.543 1.00 . A A . 23 PRO O 1 1
11 4722 1 1 24 PRO C C 1.010 5.805 -15.162 1.00 . A A . 24 PRO C 1 1
11 4723 1 1 24 PRO CA C 2.221 4.925 -15.453 1.00 . A A . 24 PRO CA 1 1
11 4724 1 1 24 PRO CB C 3.410 5.781 -15.896 1.00 . A A . 24 PRO CB 1 1
11 4725 1 1 24 PRO CD C 2.811 4.414 -17.764 1.00 . A A . 24 PRO CD 1 1
11 4726 1 1 24 PRO CG C 3.355 5.764 -17.385 1.00 . A A . 24 PRO CG 1 1
11 4727 1 1 24 PRO HA H 2.485 4.372 -14.563 1.00 . A A . 24 PRO HA 1 1
11 4728 1 1 24 PRO HB2 H 3.300 6.783 -15.507 1.00 . A A . 24 PRO HB2 1 1
11 4729 1 1 24 PRO HB3 H 4.328 5.346 -15.530 1.00 . A A . 24 PRO HB3 1 1
11 4730 1 1 24 PRO HD2 H 2.199 4.489 -18.650 1.00 . A A . 24 PRO HD2 1 1
11 4731 1 1 24 PRO HD3 H 3.618 3.712 -17.918 1.00 . A A . 24 PRO HD3 1 1
11 4732 1 1 24 PRO HG2 H 2.699 6.545 -17.737 1.00 . A A . 24 PRO HG2 1 1
11 4733 1 1 24 PRO HG3 H 4.348 5.894 -17.789 1.00 . A A . 24 PRO HG3 1 1
11 4734 1 1 24 PRO N N 2.000 4.033 -16.595 1.00 . A A . 24 PRO N 1 1
11 4735 1 1 24 PRO O O 0.174 5.468 -14.323 1.00 . A A . 24 PRO O 1 1
11 4736 1 1 25 ILE C C -1.523 7.182 -15.968 1.00 . A A . 25 ILE C 1 1
11 4737 1 1 25 ILE CA C -0.188 7.859 -15.676 1.00 . A A . 25 ILE CA 1 1
11 4738 1 1 25 ILE CB C -0.043 9.096 -16.582 1.00 . A A . 25 ILE CB 1 1
11 4739 1 1 25 ILE CD1 C 1.580 10.941 -17.244 1.00 . A A . 25 ILE CD1 1 1
11 4740 1 1 25 ILE CG1 C 1.402 9.598 -16.570 1.00 . A A . 25 ILE CG1 1 1
11 4741 1 1 25 ILE CG2 C -0.996 10.194 -16.134 1.00 . A A . 25 ILE CG2 1 1
11 4742 1 1 25 ILE H H 1.620 7.145 -16.514 1.00 . A A . 25 ILE H 1 1
11 4743 1 1 25 ILE HA H -0.180 8.188 -14.647 1.00 . A A . 25 ILE HA 1 1
11 4744 1 1 25 ILE HB H -0.309 8.810 -17.589 1.00 . A A . 25 ILE HB 1 1
11 4745 1 1 25 ILE HD11 H 2.555 10.983 -17.709 1.00 . A A . 25 ILE HD11 1 1
11 4746 1 1 25 ILE HD12 H 0.817 11.070 -17.998 1.00 . A A . 25 ILE HD12 1 1
11 4747 1 1 25 ILE HD13 H 1.498 11.727 -16.509 1.00 . A A . 25 ILE HD13 1 1
11 4748 1 1 25 ILE HG12 H 1.734 9.694 -15.549 1.00 . A A . 25 ILE HG12 1 1
11 4749 1 1 25 ILE HG13 H 2.028 8.883 -17.083 1.00 . A A . 25 ILE HG13 1 1
11 4750 1 1 25 ILE HG21 H -1.487 10.619 -16.998 1.00 . A A . 25 ILE HG21 1 1
11 4751 1 1 25 ILE HG22 H -1.737 9.778 -15.469 1.00 . A A . 25 ILE HG22 1 1
11 4752 1 1 25 ILE HG23 H -0.441 10.965 -15.620 1.00 . A A . 25 ILE HG23 1 1
11 4753 1 1 25 ILE N N 0.922 6.932 -15.860 1.00 . A A . 25 ILE N 1 1
11 4754 1 1 25 ILE O O -1.854 6.911 -17.122 1.00 . A A . 25 ILE O 1 1
11 4755 1 1 26 ILE C C -3.439 4.833 -15.541 1.00 . A A . 26 ILE C 1 1
11 4756 1 1 26 ILE CA C -3.587 6.271 -15.057 1.00 . A A . 26 ILE CA 1 1
11 4757 1 1 26 ILE CB C -4.490 7.042 -16.038 1.00 . A A . 26 ILE CB 1 1
11 4758 1 1 26 ILE CD1 C -4.851 8.873 -14.307 1.00 . A A . 26 ILE CD1 1 1
11 4759 1 1 26 ILE CG1 C -4.455 8.540 -15.729 1.00 . A A . 26 ILE CG1 1 1
11 4760 1 1 26 ILE CG2 C -5.916 6.515 -15.970 1.00 . A A . 26 ILE CG2 1 1
11 4761 1 1 26 ILE H H -1.967 7.154 -14.019 1.00 . A A . 26 ILE H 1 1
11 4762 1 1 26 ILE HA H -4.064 6.266 -14.087 1.00 . A A . 26 ILE HA 1 1
11 4763 1 1 26 ILE HB H -4.119 6.879 -17.038 1.00 . A A . 26 ILE HB 1 1
11 4764 1 1 26 ILE HD11 H -4.102 8.494 -13.627 1.00 . A A . 26 ILE HD11 1 1
11 4765 1 1 26 ILE HD12 H -4.928 9.944 -14.196 1.00 . A A . 26 ILE HD12 1 1
11 4766 1 1 26 ILE HD13 H -5.804 8.417 -14.083 1.00 . A A . 26 ILE HD13 1 1
11 4767 1 1 26 ILE HG12 H -3.455 8.911 -15.889 1.00 . A A . 26 ILE HG12 1 1
11 4768 1 1 26 ILE HG13 H -5.135 9.053 -16.393 1.00 . A A . 26 ILE HG13 1 1
11 4769 1 1 26 ILE HG21 H -6.605 7.310 -16.210 1.00 . A A . 26 ILE HG21 1 1
11 4770 1 1 26 ILE HG22 H -6.035 5.710 -16.680 1.00 . A A . 26 ILE HG22 1 1
11 4771 1 1 26 ILE HG23 H -6.118 6.151 -14.974 1.00 . A A . 26 ILE HG23 1 1
11 4772 1 1 26 ILE N N -2.286 6.913 -14.914 1.00 . A A . 26 ILE N 1 1
11 4773 1 1 26 ILE O O -3.548 4.555 -16.735 1.00 . A A . 26 ILE O 1 1
11 4774 1 1 27 GLY C C -3.010 1.618 -13.740 1.00 . A A . 27 GLY C 1 1
11 4775 1 1 27 GLY CA C -3.035 2.522 -14.957 1.00 . A A . 27 GLY CA 1 1
11 4776 1 1 27 GLY H H -3.114 4.201 -13.670 1.00 . A A . 27 GLY H 1 1
11 4777 1 1 27 GLY HA2 H -3.855 2.228 -15.594 1.00 . A A . 27 GLY HA2 1 1
11 4778 1 1 27 GLY HA3 H -2.109 2.400 -15.499 1.00 . A A . 27 GLY HA3 1 1
11 4779 1 1 27 GLY N N -3.191 3.921 -14.606 1.00 . A A . 27 GLY N 1 1
11 4780 1 1 27 GLY O O -3.146 2.084 -12.608 1.00 . A A . 27 GLY O 1 1
11 4781 1 1 28 PHE C C -1.577 -1.556 -13.009 1.00 . A A . 28 PHE C 1 1
11 4782 1 1 28 PHE CA C -2.800 -0.651 -12.885 1.00 . A A . 28 PHE CA 1 1
11 4783 1 1 28 PHE CB C -4.075 -1.496 -12.882 1.00 . A A . 28 PHE CB 1 1
11 4784 1 1 28 PHE CD1 C -5.639 -0.547 -14.600 1.00 . A A . 28 PHE CD1 1 1
11 4785 1 1 28 PHE CD2 C -6.128 -0.178 -12.295 1.00 . A A . 28 PHE CD2 1 1
11 4786 1 1 28 PHE CE1 C -6.771 0.162 -14.957 1.00 . A A . 28 PHE CE1 1 1
11 4787 1 1 28 PHE CE2 C -7.262 0.531 -12.647 1.00 . A A . 28 PHE CE2 1 1
11 4788 1 1 28 PHE CG C -5.306 -0.725 -13.267 1.00 . A A . 28 PHE CG 1 1
11 4789 1 1 28 PHE CZ C -7.582 0.702 -13.979 1.00 . A A . 28 PHE CZ 1 1
11 4790 1 1 28 PHE H H -2.736 0.010 -14.896 1.00 . A A . 28 PHE H 1 1
11 4791 1 1 28 PHE HA H -2.737 -0.106 -11.956 1.00 . A A . 28 PHE HA 1 1
11 4792 1 1 28 PHE HB2 H -3.961 -2.309 -13.583 1.00 . A A . 28 PHE HB2 1 1
11 4793 1 1 28 PHE HB3 H -4.230 -1.898 -11.893 1.00 . A A . 28 PHE HB3 1 1
11 4794 1 1 28 PHE HD1 H -5.004 -0.969 -15.366 1.00 . A A . 28 PHE HD1 1 1
11 4795 1 1 28 PHE HD2 H -5.878 -0.311 -11.253 1.00 . A A . 28 PHE HD2 1 1
11 4796 1 1 28 PHE HE1 H -7.019 0.294 -16.000 1.00 . A A . 28 PHE HE1 1 1
11 4797 1 1 28 PHE HE2 H -7.894 0.952 -11.880 1.00 . A A . 28 PHE HE2 1 1
11 4798 1 1 28 PHE HZ H -8.467 1.255 -14.256 1.00 . A A . 28 PHE HZ 1 1
11 4799 1 1 28 PHE N N -2.838 0.321 -13.972 1.00 . A A . 28 PHE N 1 1
11 4800 1 1 28 PHE O O -1.236 -2.012 -14.100 1.00 . A A . 28 PHE O 1 1
11 4801 1 1 29 CYS C C -0.122 -4.135 -11.931 1.00 . A A . 29 CYS C 1 1
11 4802 1 1 29 CYS CA C 0.264 -2.660 -11.861 1.00 . A A . 29 CYS CA 1 1
11 4803 1 1 29 CYS CB C 1.085 -2.395 -10.597 1.00 . A A . 29 CYS CB 1 1
11 4804 1 1 29 CYS H H -1.242 -1.418 -11.042 1.00 . A A . 29 CYS H 1 1
11 4805 1 1 29 CYS HA H 0.862 -2.416 -12.726 1.00 . A A . 29 CYS HA 1 1
11 4806 1 1 29 CYS HB2 H 1.904 -3.099 -10.556 1.00 . A A . 29 CYS HB2 1 1
11 4807 1 1 29 CYS HB3 H 1.481 -1.392 -10.638 1.00 . A A . 29 CYS HB3 1 1
11 4808 1 1 29 CYS N N -0.921 -1.811 -11.882 1.00 . A A . 29 CYS N 1 1
11 4809 1 1 29 CYS O O -0.959 -4.606 -11.160 1.00 . A A . 29 CYS O 1 1
11 4810 1 1 29 CYS SG S 0.139 -2.556 -9.049 1.00 . A A . 29 CYS SG 1 1
11 4811 1 1 30 LEU C C 1.500 -7.058 -13.295 1.00 . A A . 30 LEU C 1 1
11 4812 1 1 30 LEU CA C 0.215 -6.280 -13.031 1.00 . A A . 30 LEU CA 1 1
11 4813 1 1 30 LEU CB C -0.769 -6.492 -14.182 1.00 . A A . 30 LEU CB 1 1
11 4814 1 1 30 LEU CD1 C -1.002 -6.816 -16.656 1.00 . A A . 30 LEU CD1 1 1
11 4815 1 1 30 LEU CD2 C -0.544 -4.537 -15.734 1.00 . A A . 30 LEU CD2 1 1
11 4816 1 1 30 LEU CG C -0.300 -6.029 -15.561 1.00 . A A . 30 LEU CG 1 1
11 4817 1 1 30 LEU H H 1.151 -4.427 -13.444 1.00 . A A . 30 LEU H 1 1
11 4818 1 1 30 LEU HA H -0.229 -6.643 -12.116 1.00 . A A . 30 LEU HA 1 1
11 4819 1 1 30 LEU HB2 H -0.983 -7.548 -14.243 1.00 . A A . 30 LEU HB2 1 1
11 4820 1 1 30 LEU HB3 H -1.677 -5.956 -13.942 1.00 . A A . 30 LEU HB3 1 1
11 4821 1 1 30 LEU HD11 H -0.849 -7.873 -16.495 1.00 . A A . 30 LEU HD11 1 1
11 4822 1 1 30 LEU HD12 H -0.596 -6.537 -17.617 1.00 . A A . 30 LEU HD12 1 1
11 4823 1 1 30 LEU HD13 H -2.059 -6.597 -16.635 1.00 . A A . 30 LEU HD13 1 1
11 4824 1 1 30 LEU HD21 H 0.303 -3.987 -15.350 1.00 . A A . 30 LEU HD21 1 1
11 4825 1 1 30 LEU HD22 H -1.434 -4.253 -15.192 1.00 . A A . 30 LEU HD22 1 1
11 4826 1 1 30 LEU HD23 H -0.674 -4.313 -16.783 1.00 . A A . 30 LEU HD23 1 1
11 4827 1 1 30 LEU HG H 0.763 -6.208 -15.651 1.00 . A A . 30 LEU HG 1 1
11 4828 1 1 30 LEU N N 0.494 -4.858 -12.859 1.00 . A A . 30 LEU N 1 1
11 4829 1 1 30 LEU O O 2.416 -6.560 -13.950 1.00 . A A . 30 LEU O 1 1
12 4830 1 1 1 CYS C C 1.102 -0.312 -2.494 1.00 . A A . 1 CYS C 1 1
12 4831 1 1 1 CYS CA C 2.024 0.031 -1.327 1.00 . A A . 1 CYS CA 1 1
12 4832 1 1 1 CYS CB C 3.131 -1.018 -1.211 1.00 . A A . 1 CYS CB 1 1
12 4833 1 1 1 CYS H1 H 1.325 -0.627 0.559 1.00 . A A . 1 CYS H1 1 1
12 4834 1 1 1 CYS HA H 2.473 0.996 -1.510 1.00 . A A . 1 CYS HA 1 1
12 4835 1 1 1 CYS HB2 H 3.378 -1.157 -0.169 1.00 . A A . 1 CYS HB2 1 1
12 4836 1 1 1 CYS HB3 H 2.774 -1.953 -1.618 1.00 . A A . 1 CYS HB3 1 1
12 4837 1 1 1 CYS N N 1.274 0.115 -0.080 1.00 . A A . 1 CYS N 1 1
12 4838 1 1 1 CYS O O 1.382 -1.225 -3.271 1.00 . A A . 1 CYS O 1 1
12 4839 1 1 1 CYS SG S 4.666 -0.580 -2.089 1.00 . A A . 1 CYS SG 1 1
12 4840 1 1 2 ILE C C -1.607 -1.173 -3.558 1.00 . A A . 2 ILE C 1 1
12 4841 1 1 2 ILE CA C -0.958 0.201 -3.681 1.00 . A A . 2 ILE CA 1 1
12 4842 1 1 2 ILE CB C -0.295 0.321 -5.066 1.00 . A A . 2 ILE CB 1 1
12 4843 1 1 2 ILE CD1 C -0.912 2.760 -5.451 1.00 . A A . 2 ILE CD1 1 1
12 4844 1 1 2 ILE CG1 C 0.202 1.750 -5.296 1.00 . A A . 2 ILE CG1 1 1
12 4845 1 1 2 ILE CG2 C -1.273 -0.087 -6.158 1.00 . A A . 2 ILE CG2 1 1
12 4846 1 1 2 ILE H H -0.164 1.140 -1.959 1.00 . A A . 2 ILE H 1 1
12 4847 1 1 2 ILE HA H -1.725 0.959 -3.604 1.00 . A A . 2 ILE HA 1 1
12 4848 1 1 2 ILE HB H 0.545 -0.355 -5.098 1.00 . A A . 2 ILE HB 1 1
12 4849 1 1 2 ILE HD11 H -1.517 2.500 -6.308 1.00 . A A . 2 ILE HD11 1 1
12 4850 1 1 2 ILE HD12 H -1.528 2.757 -4.563 1.00 . A A . 2 ILE HD12 1 1
12 4851 1 1 2 ILE HD13 H -0.490 3.744 -5.594 1.00 . A A . 2 ILE HD13 1 1
12 4852 1 1 2 ILE HG12 H 0.809 2.052 -4.457 1.00 . A A . 2 ILE HG12 1 1
12 4853 1 1 2 ILE HG13 H 0.801 1.774 -6.195 1.00 . A A . 2 ILE HG13 1 1
12 4854 1 1 2 ILE HG21 H -1.248 -1.159 -6.281 1.00 . A A . 2 ILE HG21 1 1
12 4855 1 1 2 ILE HG22 H -2.270 0.219 -5.880 1.00 . A A . 2 ILE HG22 1 1
12 4856 1 1 2 ILE HG23 H -0.995 0.389 -7.087 1.00 . A A . 2 ILE HG23 1 1
12 4857 1 1 2 ILE N N 0.004 0.426 -2.609 1.00 . A A . 2 ILE N 1 1
12 4858 1 1 2 ILE O O -0.921 -2.184 -3.417 1.00 . A A . 2 ILE O 1 1
12 4859 1 1 3 ALA C C -3.301 -3.406 -4.640 1.00 . A A . 3 ALA C 1 1
12 4860 1 1 3 ALA CA C -3.677 -2.451 -3.512 1.00 . A A . 3 ALA CA 1 1
12 4861 1 1 3 ALA CB C -5.174 -2.179 -3.525 1.00 . A A . 3 ALA CB 1 1
12 4862 1 1 3 ALA H H -3.426 -0.361 -3.727 1.00 . A A . 3 ALA H 1 1
12 4863 1 1 3 ALA HA H -3.428 -2.912 -2.566 1.00 . A A . 3 ALA HA 1 1
12 4864 1 1 3 ALA HB1 H -5.576 -2.431 -4.495 1.00 . A A . 3 ALA HB1 1 1
12 4865 1 1 3 ALA HB2 H -5.656 -2.780 -2.768 1.00 . A A . 3 ALA HB2 1 1
12 4866 1 1 3 ALA HB3 H -5.351 -1.134 -3.322 1.00 . A A . 3 ALA HB3 1 1
12 4867 1 1 3 ALA N N -2.935 -1.201 -3.613 1.00 . A A . 3 ALA N 1 1
12 4868 1 1 3 ALA O O -2.772 -2.988 -5.670 1.00 . A A . 3 ALA O 1 1
12 4869 1 1 4 HIS C C -3.908 -5.360 -6.780 1.00 . A A . 4 HIS C 1 1
12 4870 1 1 4 HIS CA C -3.267 -5.706 -5.439 1.00 . A A . 4 HIS CA 1 1
12 4871 1 1 4 HIS CB C -3.749 -7.079 -4.970 1.00 . A A . 4 HIS CB 1 1
12 4872 1 1 4 HIS CD2 C -2.474 -9.131 -4.025 1.00 . A A . 4 HIS CD2 1 1
12 4873 1 1 4 HIS CE1 C -1.124 -8.070 -2.662 1.00 . A A . 4 HIS CE1 1 1
12 4874 1 1 4 HIS CG C -2.747 -7.809 -4.129 1.00 . A A . 4 HIS CG 1 1
12 4875 1 1 4 HIS H H -3.999 -4.963 -3.597 1.00 . A A . 4 HIS H 1 1
12 4876 1 1 4 HIS HA H -2.195 -5.733 -5.563 1.00 . A A . 4 HIS HA 1 1
12 4877 1 1 4 HIS HB2 H -4.647 -6.957 -4.384 1.00 . A A . 4 HIS HB2 1 1
12 4878 1 1 4 HIS HB3 H -3.968 -7.691 -5.833 1.00 . A A . 4 HIS HB3 1 1
12 4879 1 1 4 HIS HD1 H -1.837 -6.206 -3.110 1.00 . A A . 4 HIS HD1 1 1
12 4880 1 1 4 HIS HD2 H -2.962 -9.931 -4.564 1.00 . A A . 4 HIS HD2 1 1
12 4881 1 1 4 HIS HE1 H -0.357 -7.862 -1.931 1.00 . A A . 4 HIS HE1 1 1
12 4882 1 1 4 HIS N N -3.577 -4.691 -4.438 1.00 . A A . 4 HIS N 1 1
12 4883 1 1 4 HIS ND1 N -1.885 -7.172 -3.262 1.00 . A A . 4 HIS ND1 1 1
12 4884 1 1 4 HIS NE2 N -1.462 -9.267 -3.107 1.00 . A A . 4 HIS NE2 1 1
12 4885 1 1 4 HIS O O -5.130 -5.241 -6.883 1.00 . A A . 4 HIS O 1 1
12 4886 1 1 5 TYR C C -4.485 -3.648 -9.091 1.00 . A A . 5 TYR C 1 1
12 4887 1 1 5 TYR CA C -3.563 -4.862 -9.137 1.00 . A A . 5 TYR CA 1 1
12 4888 1 1 5 TYR CB C -4.301 -6.054 -9.748 1.00 . A A . 5 TYR CB 1 1
12 4889 1 1 5 TYR CD1 C -2.401 -7.718 -9.713 1.00 . A A . 5 TYR CD1 1 1
12 4890 1 1 5 TYR CD2 C -4.454 -8.333 -8.671 1.00 . A A . 5 TYR CD2 1 1
12 4891 1 1 5 TYR CE1 C -1.855 -8.940 -9.370 1.00 . A A . 5 TYR CE1 1 1
12 4892 1 1 5 TYR CE2 C -3.916 -9.556 -8.322 1.00 . A A . 5 TYR CE2 1 1
12 4893 1 1 5 TYR CG C -3.708 -7.393 -9.370 1.00 . A A . 5 TYR CG 1 1
12 4894 1 1 5 TYR CZ C -2.617 -9.855 -8.674 1.00 . A A . 5 TYR CZ 1 1
12 4895 1 1 5 TYR H H -2.114 -5.305 -7.659 1.00 . A A . 5 TYR H 1 1
12 4896 1 1 5 TYR HA H -2.706 -4.627 -9.752 1.00 . A A . 5 TYR HA 1 1
12 4897 1 1 5 TYR HB2 H -5.328 -6.042 -9.417 1.00 . A A . 5 TYR HB2 1 1
12 4898 1 1 5 TYR HB3 H -4.273 -5.971 -10.825 1.00 . A A . 5 TYR HB3 1 1
12 4899 1 1 5 TYR HD1 H -1.807 -6.998 -10.258 1.00 . A A . 5 TYR HD1 1 1
12 4900 1 1 5 TYR HD2 H -5.472 -8.096 -8.397 1.00 . A A . 5 TYR HD2 1 1
12 4901 1 1 5 TYR HE1 H -0.837 -9.174 -9.645 1.00 . A A . 5 TYR HE1 1 1
12 4902 1 1 5 TYR HE2 H -4.513 -10.274 -7.778 1.00 . A A . 5 TYR HE2 1 1
12 4903 1 1 5 TYR HH H -2.608 -11.474 -7.637 1.00 . A A . 5 TYR HH 1 1
12 4904 1 1 5 TYR N N -3.077 -5.198 -7.803 1.00 . A A . 5 TYR N 1 1
12 4905 1 1 5 TYR O O -5.443 -3.553 -9.856 1.00 . A A . 5 TYR O 1 1
12 4906 1 1 5 TYR OH O -2.078 -11.074 -8.330 1.00 . A A . 5 TYR OH 1 1
12 4907 1 1 6 GLY C C -4.373 -0.324 -8.743 1.00 . A A . 6 GLY C 1 1
12 4908 1 1 6 GLY CA C -4.996 -1.523 -8.057 1.00 . A A . 6 GLY CA 1 1
12 4909 1 1 6 GLY H H -3.409 -2.849 -7.603 1.00 . A A . 6 GLY H 1 1
12 4910 1 1 6 GLY HA2 H -5.967 -1.709 -8.491 1.00 . A A . 6 GLY HA2 1 1
12 4911 1 1 6 GLY HA3 H -5.120 -1.298 -7.008 1.00 . A A . 6 GLY HA3 1 1
12 4912 1 1 6 GLY N N -4.186 -2.720 -8.187 1.00 . A A . 6 GLY N 1 1
12 4913 1 1 6 GLY O O -3.153 -0.248 -8.892 1.00 . A A . 6 GLY O 1 1
12 4914 1 1 7 LYS C C -3.710 2.554 -8.986 1.00 . A A . 7 LYS C 1 1
12 4915 1 1 7 LYS CA C -4.737 1.819 -9.841 1.00 . A A . 7 LYS CA 1 1
12 4916 1 1 7 LYS CB C -5.912 2.748 -10.157 1.00 . A A . 7 LYS CB 1 1
12 4917 1 1 7 LYS CD C -5.171 4.547 -11.746 1.00 . A A . 7 LYS CD 1 1
12 4918 1 1 7 LYS CE C -5.843 5.672 -10.974 1.00 . A A . 7 LYS CE 1 1
12 4919 1 1 7 LYS CG C -5.929 3.238 -11.594 1.00 . A A . 7 LYS CG 1 1
12 4920 1 1 7 LYS H H -6.174 0.500 -9.017 1.00 . A A . 7 LYS H 1 1
12 4921 1 1 7 LYS HA H -4.269 1.517 -10.765 1.00 . A A . 7 LYS HA 1 1
12 4922 1 1 7 LYS HB2 H -6.834 2.219 -9.968 1.00 . A A . 7 LYS HB2 1 1
12 4923 1 1 7 LYS HB3 H -5.860 3.608 -9.506 1.00 . A A . 7 LYS HB3 1 1
12 4924 1 1 7 LYS HD2 H -4.167 4.417 -11.370 1.00 . A A . 7 LYS HD2 1 1
12 4925 1 1 7 LYS HD3 H -5.133 4.812 -12.793 1.00 . A A . 7 LYS HD3 1 1
12 4926 1 1 7 LYS HE2 H -6.907 5.624 -11.146 1.00 . A A . 7 LYS HE2 1 1
12 4927 1 1 7 LYS HE3 H -5.642 5.539 -9.922 1.00 . A A . 7 LYS HE3 1 1
12 4928 1 1 7 LYS HG2 H -5.468 2.493 -12.225 1.00 . A A . 7 LYS HG2 1 1
12 4929 1 1 7 LYS HG3 H -6.954 3.389 -11.902 1.00 . A A . 7 LYS HG3 1 1
12 4930 1 1 7 LYS HZ1 H -5.591 7.186 -12.392 1.00 . A A . 7 LYS HZ1 1 1
12 4931 1 1 7 LYS HZ2 H -4.310 7.054 -11.296 1.00 . A A . 7 LYS HZ2 1 1
12 4932 1 1 7 LYS HZ3 H -5.770 7.753 -10.809 1.00 . A A . 7 LYS HZ3 1 1
12 4933 1 1 7 LYS N N -5.212 0.617 -9.165 1.00 . A A . 7 LYS N 1 1
12 4934 1 1 7 LYS NZ N -5.344 7.010 -11.398 1.00 . A A . 7 LYS NZ 1 1
12 4935 1 1 7 LYS O O -3.722 2.453 -7.758 1.00 . A A . 7 LYS O 1 1
12 4936 1 1 8 CYS C C -2.004 5.549 -9.107 1.00 . A A . 8 CYS C 1 1
12 4937 1 1 8 CYS CA C -1.788 4.047 -8.942 1.00 . A A . 8 CYS CA 1 1
12 4938 1 1 8 CYS CB C -0.404 3.659 -9.465 1.00 . A A . 8 CYS CB 1 1
12 4939 1 1 8 CYS H H -2.863 3.335 -10.621 1.00 . A A . 8 CYS H 1 1
12 4940 1 1 8 CYS HA H -1.850 3.800 -7.893 1.00 . A A . 8 CYS HA 1 1
12 4941 1 1 8 CYS HB2 H -0.239 4.143 -10.417 1.00 . A A . 8 CYS HB2 1 1
12 4942 1 1 8 CYS HB3 H 0.345 3.995 -8.762 1.00 . A A . 8 CYS HB3 1 1
12 4943 1 1 8 CYS N N -2.822 3.294 -9.641 1.00 . A A . 8 CYS N 1 1
12 4944 1 1 8 CYS O O -2.846 5.983 -9.894 1.00 . A A . 8 CYS O 1 1
12 4945 1 1 8 CYS SG S -0.175 1.869 -9.708 1.00 . A A . 8 CYS SG 1 1
12 4946 1 1 9 ASP C C -1.065 8.293 -9.835 1.00 . A A . 9 ASP C 1 1
12 4947 1 1 9 ASP CA C -1.344 7.789 -8.423 1.00 . A A . 9 ASP CA 1 1
12 4948 1 1 9 ASP CB C -0.372 8.436 -7.435 1.00 . A A . 9 ASP CB 1 1
12 4949 1 1 9 ASP CG C -0.846 8.327 -6.000 1.00 . A A . 9 ASP CG 1 1
12 4950 1 1 9 ASP H H -0.586 5.930 -7.751 1.00 . A A . 9 ASP H 1 1
12 4951 1 1 9 ASP HA H -2.353 8.061 -8.150 1.00 . A A . 9 ASP HA 1 1
12 4952 1 1 9 ASP HB2 H 0.589 7.949 -7.515 1.00 . A A . 9 ASP HB2 1 1
12 4953 1 1 9 ASP HB3 H -0.262 9.482 -7.681 1.00 . A A . 9 ASP HB3 1 1
12 4954 1 1 9 ASP N N -1.239 6.336 -8.359 1.00 . A A . 9 ASP N 1 1
12 4955 1 1 9 ASP O O -1.395 9.428 -10.177 1.00 . A A . 9 ASP O 1 1
12 4956 1 1 9 ASP OD1 O -1.196 7.207 -5.573 1.00 . A A . 9 ASP OD1 1 1
12 4957 1 1 9 ASP OD2 O -0.867 9.363 -5.302 1.00 . A A . 9 ASP OD2 1 1
12 4958 1 1 10 GLY C C 1.343 8.063 -12.225 1.00 . A A . 10 GLY C 1 1
12 4959 1 1 10 GLY CA C -0.139 7.818 -12.018 1.00 . A A . 10 GLY CA 1 1
12 4960 1 1 10 GLY H H -0.214 6.549 -10.325 1.00 . A A . 10 GLY H 1 1
12 4961 1 1 10 GLY HA2 H -0.459 7.029 -12.681 1.00 . A A . 10 GLY HA2 1 1
12 4962 1 1 10 GLY HA3 H -0.678 8.722 -12.263 1.00 . A A . 10 GLY HA3 1 1
12 4963 1 1 10 GLY N N -0.453 7.441 -10.652 1.00 . A A . 10 GLY N 1 1
12 4964 1 1 10 GLY O O 2.088 7.144 -12.565 1.00 . A A . 10 GLY O 1 1
12 4965 1 1 11 ILE C C 4.066 8.841 -11.270 1.00 . A A . 11 ILE C 1 1
12 4966 1 1 11 ILE CA C 3.172 9.666 -12.189 1.00 . A A . 11 ILE CA 1 1
12 4967 1 1 11 ILE CB C 3.405 11.162 -11.907 1.00 . A A . 11 ILE CB 1 1
12 4968 1 1 11 ILE CD1 C 4.095 11.956 -9.589 1.00 . A A . 11 ILE CD1 1 1
12 4969 1 1 11 ILE CG1 C 2.960 11.510 -10.485 1.00 . A A . 11 ILE CG1 1 1
12 4970 1 1 11 ILE CG2 C 2.662 12.015 -12.924 1.00 . A A . 11 ILE CG2 1 1
12 4971 1 1 11 ILE H H 1.128 9.993 -11.752 1.00 . A A . 11 ILE H 1 1
12 4972 1 1 11 ILE HA H 3.447 9.467 -13.215 1.00 . A A . 11 ILE HA 1 1
12 4973 1 1 11 ILE HB H 4.461 11.364 -12.006 1.00 . A A . 11 ILE HB 1 1
12 4974 1 1 11 ILE HD11 H 4.665 11.094 -9.276 1.00 . A A . 11 ILE HD11 1 1
12 4975 1 1 11 ILE HD12 H 4.737 12.634 -10.132 1.00 . A A . 11 ILE HD12 1 1
12 4976 1 1 11 ILE HD13 H 3.693 12.456 -8.721 1.00 . A A . 11 ILE HD13 1 1
12 4977 1 1 11 ILE HG12 H 2.237 12.310 -10.527 1.00 . A A . 11 ILE HG12 1 1
12 4978 1 1 11 ILE HG13 H 2.503 10.640 -10.036 1.00 . A A . 11 ILE HG13 1 1
12 4979 1 1 11 ILE HG21 H 1.598 11.900 -12.781 1.00 . A A . 11 ILE HG21 1 1
12 4980 1 1 11 ILE HG22 H 2.933 13.052 -12.791 1.00 . A A . 11 ILE HG22 1 1
12 4981 1 1 11 ILE HG23 H 2.928 11.699 -13.922 1.00 . A A . 11 ILE HG23 1 1
12 4982 1 1 11 ILE N N 1.770 9.304 -12.022 1.00 . A A . 11 ILE N 1 1
12 4983 1 1 11 ILE O O 5.270 8.723 -11.501 1.00 . A A . 11 ILE O 1 1
12 4984 1 1 12 ILE C C 3.997 5.970 -9.541 1.00 . A A . 12 ILE C 1 1
12 4985 1 1 12 ILE CA C 4.211 7.456 -9.275 1.00 . A A . 12 ILE CA 1 1
12 4986 1 1 12 ILE CB C 3.802 7.771 -7.825 1.00 . A A . 12 ILE CB 1 1
12 4987 1 1 12 ILE CD1 C 3.473 9.671 -6.163 1.00 . A A . 12 ILE CD1 1 1
12 4988 1 1 12 ILE CG1 C 3.864 9.279 -7.571 1.00 . A A . 12 ILE CG1 1 1
12 4989 1 1 12 ILE CG2 C 4.698 7.026 -6.847 1.00 . A A . 12 ILE CG2 1 1
12 4990 1 1 12 ILE H H 2.507 8.403 -10.098 1.00 . A A . 12 ILE H 1 1
12 4991 1 1 12 ILE HA H 5.262 7.683 -9.389 1.00 . A A . 12 ILE HA 1 1
12 4992 1 1 12 ILE HB H 2.788 7.430 -7.678 1.00 . A A . 12 ILE HB 1 1
12 4993 1 1 12 ILE HD11 H 4.257 9.381 -5.478 1.00 . A A . 12 ILE HD11 1 1
12 4994 1 1 12 ILE HD12 H 3.330 10.740 -6.113 1.00 . A A . 12 ILE HD12 1 1
12 4995 1 1 12 ILE HD13 H 2.555 9.171 -5.891 1.00 . A A . 12 ILE HD13 1 1
12 4996 1 1 12 ILE HG12 H 4.870 9.626 -7.743 1.00 . A A . 12 ILE HG12 1 1
12 4997 1 1 12 ILE HG13 H 3.193 9.779 -8.254 1.00 . A A . 12 ILE HG13 1 1
12 4998 1 1 12 ILE HG21 H 5.250 6.262 -7.375 1.00 . A A . 12 ILE HG21 1 1
12 4999 1 1 12 ILE HG22 H 5.390 7.720 -6.394 1.00 . A A . 12 ILE HG22 1 1
12 5000 1 1 12 ILE HG23 H 4.093 6.568 -6.080 1.00 . A A . 12 ILE HG23 1 1
12 5001 1 1 12 ILE N N 3.469 8.272 -10.228 1.00 . A A . 12 ILE N 1 1
12 5002 1 1 12 ILE O O 2.954 5.412 -9.200 1.00 . A A . 12 ILE O 1 1
12 5003 1 1 13 ASN C C 5.442 3.071 -9.301 1.00 . A A . 13 ASN C 1 1
12 5004 1 1 13 ASN CA C 4.913 3.910 -10.460 1.00 . A A . 13 ASN CA 1 1
12 5005 1 1 13 ASN CB C 5.704 3.600 -11.732 1.00 . A A . 13 ASN CB 1 1
12 5006 1 1 13 ASN CG C 5.134 4.296 -12.952 1.00 . A A . 13 ASN CG 1 1
12 5007 1 1 13 ASN H H 5.799 5.832 -10.397 1.00 . A A . 13 ASN H 1 1
12 5008 1 1 13 ASN HA H 3.875 3.664 -10.623 1.00 . A A . 13 ASN HA 1 1
12 5009 1 1 13 ASN HB2 H 6.726 3.925 -11.601 1.00 . A A . 13 ASN HB2 1 1
12 5010 1 1 13 ASN HB3 H 5.689 2.534 -11.908 1.00 . A A . 13 ASN HB3 1 1
12 5011 1 1 13 ASN HD21 H 5.650 6.068 -12.214 1.00 . A A . 13 ASN HD21 1 1
12 5012 1 1 13 ASN HD22 H 4.864 6.096 -13.752 1.00 . A A . 13 ASN HD22 1 1
12 5013 1 1 13 ASN N N 4.992 5.333 -10.150 1.00 . A A . 13 ASN N 1 1
12 5014 1 1 13 ASN ND2 N 5.225 5.620 -12.975 1.00 . A A . 13 ASN ND2 1 1
12 5015 1 1 13 ASN O O 5.984 1.985 -9.506 1.00 . A A . 13 ASN O 1 1
12 5016 1 1 13 ASN OD1 O 4.617 3.650 -13.864 1.00 . A A . 13 ASN OD1 1 1
12 5017 1 1 14 GLN C C 4.734 1.816 -6.464 1.00 . A A . 14 GLN C 1 1
12 5018 1 1 14 GLN CA C 5.740 2.879 -6.893 1.00 . A A . 14 GLN CA 1 1
12 5019 1 1 14 GLN CB C 5.974 3.868 -5.750 1.00 . A A . 14 GLN CB 1 1
12 5020 1 1 14 GLN CD C 7.866 4.910 -7.062 1.00 . A A . 14 GLN CD 1 1
12 5021 1 1 14 GLN CG C 7.388 4.424 -5.707 1.00 . A A . 14 GLN CG 1 1
12 5022 1 1 14 GLN H H 4.839 4.451 -7.987 1.00 . A A . 14 GLN H 1 1
12 5023 1 1 14 GLN HA H 6.674 2.395 -7.135 1.00 . A A . 14 GLN HA 1 1
12 5024 1 1 14 GLN HB2 H 5.288 4.694 -5.859 1.00 . A A . 14 GLN HB2 1 1
12 5025 1 1 14 GLN HB3 H 5.779 3.369 -4.813 1.00 . A A . 14 GLN HB3 1 1
12 5026 1 1 14 GLN HE21 H 8.471 3.075 -7.533 1.00 . A A . 14 GLN HE21 1 1
12 5027 1 1 14 GLN HE22 H 8.727 4.284 -8.741 1.00 . A A . 14 GLN HE22 1 1
12 5028 1 1 14 GLN HG2 H 7.414 5.253 -5.016 1.00 . A A . 14 GLN HG2 1 1
12 5029 1 1 14 GLN HG3 H 8.056 3.649 -5.363 1.00 . A A . 14 GLN HG3 1 1
12 5030 1 1 14 GLN N N 5.279 3.582 -8.085 1.00 . A A . 14 GLN N 1 1
12 5031 1 1 14 GLN NE2 N 8.410 3.998 -7.859 1.00 . A A . 14 GLN NE2 1 1
12 5032 1 1 14 GLN O O 4.076 1.950 -5.432 1.00 . A A . 14 GLN O 1 1
12 5033 1 1 14 GLN OE1 O 7.747 6.091 -7.388 1.00 . A A . 14 GLN OE1 1 1
12 5034 1 1 15 CYS C C 4.445 -1.591 -6.573 1.00 . A A . 15 CYS C 1 1
12 5035 1 1 15 CYS CA C 3.691 -0.325 -6.968 1.00 . A A . 15 CYS CA 1 1
12 5036 1 1 15 CYS CB C 2.798 -0.605 -8.178 1.00 . A A . 15 CYS CB 1 1
12 5037 1 1 15 CYS H H 5.169 0.711 -8.073 1.00 . A A . 15 CYS H 1 1
12 5038 1 1 15 CYS HA H 3.072 -0.016 -6.139 1.00 . A A . 15 CYS HA 1 1
12 5039 1 1 15 CYS HB2 H 2.480 0.334 -8.607 1.00 . A A . 15 CYS HB2 1 1
12 5040 1 1 15 CYS HB3 H 3.365 -1.157 -8.914 1.00 . A A . 15 CYS HB3 1 1
12 5041 1 1 15 CYS N N 4.618 0.761 -7.264 1.00 . A A . 15 CYS N 1 1
12 5042 1 1 15 CYS O O 5.008 -2.282 -7.423 1.00 . A A . 15 CYS O 1 1
12 5043 1 1 15 CYS SG S 1.303 -1.571 -7.792 1.00 . A A . 15 CYS SG 1 1
12 5044 1 1 16 CYS C C 4.792 -4.302 -5.608 1.00 . A A . 16 CYS C 1 1
12 5045 1 1 16 CYS CA C 5.134 -3.073 -4.770 1.00 . A A . 16 CYS CA 1 1
12 5046 1 1 16 CYS CB C 4.755 -3.318 -3.308 1.00 . A A . 16 CYS CB 1 1
12 5047 1 1 16 CYS H H 3.983 -1.301 -4.649 1.00 . A A . 16 CYS H 1 1
12 5048 1 1 16 CYS HA H 6.197 -2.895 -4.832 1.00 . A A . 16 CYS HA 1 1
12 5049 1 1 16 CYS HB2 H 3.707 -3.093 -3.173 1.00 . A A . 16 CYS HB2 1 1
12 5050 1 1 16 CYS HB3 H 4.928 -4.357 -3.068 1.00 . A A . 16 CYS HB3 1 1
12 5051 1 1 16 CYS N N 4.450 -1.891 -5.279 1.00 . A A . 16 CYS N 1 1
12 5052 1 1 16 CYS O O 5.622 -4.795 -6.373 1.00 . A A . 16 CYS O 1 1
12 5053 1 1 16 CYS SG S 5.695 -2.309 -2.117 1.00 . A A . 16 CYS SG 1 1
12 5054 1 1 17 ASP C C 1.983 -5.594 -7.157 1.00 . A A . 17 ASP C 1 1
12 5055 1 1 17 ASP CA C 3.114 -5.961 -6.201 1.00 . A A . 17 ASP CA 1 1
12 5056 1 1 17 ASP CB C 2.649 -7.055 -5.238 1.00 . A A . 17 ASP CB 1 1
12 5057 1 1 17 ASP CG C 2.127 -6.492 -3.931 1.00 . A A . 17 ASP CG 1 1
12 5058 1 1 17 ASP H H 2.951 -4.354 -4.832 1.00 . A A . 17 ASP H 1 1
12 5059 1 1 17 ASP HA H 3.948 -6.332 -6.776 1.00 . A A . 17 ASP HA 1 1
12 5060 1 1 17 ASP HB2 H 1.858 -7.624 -5.705 1.00 . A A . 17 ASP HB2 1 1
12 5061 1 1 17 ASP HB3 H 3.479 -7.711 -5.021 1.00 . A A . 17 ASP HB3 1 1
12 5062 1 1 17 ASP N N 3.566 -4.791 -5.457 1.00 . A A . 17 ASP N 1 1
12 5063 1 1 17 ASP O O 1.326 -4.563 -7.012 1.00 . A A . 17 ASP O 1 1
12 5064 1 1 17 ASP OD1 O 1.293 -5.564 -3.976 1.00 . A A . 17 ASP OD1 1 1
12 5065 1 1 17 ASP OD2 O 2.553 -6.980 -2.862 1.00 . A A . 17 ASP OD2 1 1
12 5066 1 1 18 PRO C C 3.959 -7.407 -8.782 1.00 . A A . 18 PRO C 1 1
12 5067 1 1 18 PRO CA C 2.527 -7.686 -8.340 1.00 . A A . 18 PRO CA 1 1
12 5068 1 1 18 PRO CB C 1.763 -8.428 -9.439 1.00 . A A . 18 PRO CB 1 1
12 5069 1 1 18 PRO CD C 0.712 -6.295 -9.190 1.00 . A A . 18 PRO CD 1 1
12 5070 1 1 18 PRO CG C 1.055 -7.358 -10.197 1.00 . A A . 18 PRO CG 1 1
12 5071 1 1 18 PRO HA H 2.539 -8.284 -7.441 1.00 . A A . 18 PRO HA 1 1
12 5072 1 1 18 PRO HB2 H 2.461 -8.962 -10.068 1.00 . A A . 18 PRO HB2 1 1
12 5073 1 1 18 PRO HB3 H 1.067 -9.122 -8.993 1.00 . A A . 18 PRO HB3 1 1
12 5074 1 1 18 PRO HD2 H 0.766 -5.316 -9.642 1.00 . A A . 18 PRO HD2 1 1
12 5075 1 1 18 PRO HD3 H -0.271 -6.469 -8.777 1.00 . A A . 18 PRO HD3 1 1
12 5076 1 1 18 PRO HG2 H 1.704 -6.956 -10.960 1.00 . A A . 18 PRO HG2 1 1
12 5077 1 1 18 PRO HG3 H 0.154 -7.757 -10.640 1.00 . A A . 18 PRO HG3 1 1
12 5078 1 1 18 PRO N N 1.750 -6.456 -8.158 1.00 . A A . 18 PRO N 1 1
12 5079 1 1 18 PRO O O 4.909 -7.949 -8.217 1.00 . A A . 18 PRO O 1 1
12 5080 1 1 19 TRP C C 5.590 -4.695 -10.399 1.00 . A A . 19 TRP C 1 1
12 5081 1 1 19 TRP CA C 5.425 -6.208 -10.310 1.00 . A A . 19 TRP CA 1 1
12 5082 1 1 19 TRP CB C 5.640 -6.839 -11.687 1.00 . A A . 19 TRP CB 1 1
12 5083 1 1 19 TRP CD1 C 5.102 -9.308 -12.117 1.00 . A A . 19 TRP CD1 1 1
12 5084 1 1 19 TRP CD2 C 7.042 -8.960 -11.053 1.00 . A A . 19 TRP CD2 1 1
12 5085 1 1 19 TRP CE2 C 6.867 -10.347 -11.226 1.00 . A A . 19 TRP CE2 1 1
12 5086 1 1 19 TRP CE3 C 8.194 -8.502 -10.408 1.00 . A A . 19 TRP CE3 1 1
12 5087 1 1 19 TRP CG C 5.902 -8.313 -11.630 1.00 . A A . 19 TRP CG 1 1
12 5088 1 1 19 TRP CH2 C 8.919 -10.800 -10.148 1.00 . A A . 19 TRP CH2 1 1
12 5089 1 1 19 TRP CZ2 C 7.800 -11.276 -10.776 1.00 . A A . 19 TRP CZ2 1 1
12 5090 1 1 19 TRP CZ3 C 9.120 -9.426 -9.962 1.00 . A A . 19 TRP CZ3 1 1
12 5091 1 1 19 TRP H H 3.311 -6.159 -10.202 1.00 . A A . 19 TRP H 1 1
12 5092 1 1 19 TRP HA H 6.163 -6.599 -9.626 1.00 . A A . 19 TRP HA 1 1
12 5093 1 1 19 TRP HB2 H 4.759 -6.680 -12.290 1.00 . A A . 19 TRP HB2 1 1
12 5094 1 1 19 TRP HB3 H 6.487 -6.367 -12.162 1.00 . A A . 19 TRP HB3 1 1
12 5095 1 1 19 TRP HD1 H 4.159 -9.140 -12.614 1.00 . A A . 19 TRP HD1 1 1
12 5096 1 1 19 TRP HE1 H 5.295 -11.399 -12.132 1.00 . A A . 19 TRP HE1 1 1
12 5097 1 1 19 TRP HE3 H 8.366 -7.446 -10.255 1.00 . A A . 19 TRP HE3 1 1
12 5098 1 1 19 TRP HH2 H 9.668 -11.485 -9.783 1.00 . A A . 19 TRP HH2 1 1
12 5099 1 1 19 TRP HZ2 H 7.661 -12.339 -10.913 1.00 . A A . 19 TRP HZ2 1 1
12 5100 1 1 19 TRP HZ3 H 10.016 -9.090 -9.461 1.00 . A A . 19 TRP HZ3 1 1
12 5101 1 1 19 TRP N N 4.107 -6.559 -9.793 1.00 . A A . 19 TRP N 1 1
12 5102 1 1 19 TRP NE1 N 5.676 -10.533 -11.877 1.00 . A A . 19 TRP NE1 1 1
12 5103 1 1 19 TRP O O 5.997 -4.047 -9.434 1.00 . A A . 19 TRP O 1 1
12 5104 1 1 20 LEU C C 4.049 -2.107 -12.217 1.00 . A A . 20 LEU C 1 1
12 5105 1 1 20 LEU CA C 5.384 -2.699 -11.776 1.00 . A A . 20 LEU CA 1 1
12 5106 1 1 20 LEU CB C 6.457 -2.402 -12.826 1.00 . A A . 20 LEU CB 1 1
12 5107 1 1 20 LEU CD1 C 6.961 -2.504 -15.279 1.00 . A A . 20 LEU CD1 1 1
12 5108 1 1 20 LEU CD2 C 7.230 -4.549 -13.864 1.00 . A A . 20 LEU CD2 1 1
12 5109 1 1 20 LEU CG C 6.427 -3.274 -14.081 1.00 . A A . 20 LEU CG 1 1
12 5110 1 1 20 LEU H H 4.953 -4.705 -12.294 1.00 . A A . 20 LEU H 1 1
12 5111 1 1 20 LEU HA H 5.673 -2.246 -10.840 1.00 . A A . 20 LEU HA 1 1
12 5112 1 1 20 LEU HB2 H 6.343 -1.374 -13.135 1.00 . A A . 20 LEU HB2 1 1
12 5113 1 1 20 LEU HB3 H 7.422 -2.529 -12.356 1.00 . A A . 20 LEU HB3 1 1
12 5114 1 1 20 LEU HD11 H 6.674 -3.009 -16.189 1.00 . A A . 20 LEU HD11 1 1
12 5115 1 1 20 LEU HD12 H 8.038 -2.450 -15.222 1.00 . A A . 20 LEU HD12 1 1
12 5116 1 1 20 LEU HD13 H 6.550 -1.505 -15.277 1.00 . A A . 20 LEU HD13 1 1
12 5117 1 1 20 LEU HD21 H 8.068 -4.567 -14.545 1.00 . A A . 20 LEU HD21 1 1
12 5118 1 1 20 LEU HD22 H 6.599 -5.406 -14.047 1.00 . A A . 20 LEU HD22 1 1
12 5119 1 1 20 LEU HD23 H 7.590 -4.578 -12.846 1.00 . A A . 20 LEU HD23 1 1
12 5120 1 1 20 LEU HG H 5.404 -3.554 -14.293 1.00 . A A . 20 LEU HG 1 1
12 5121 1 1 20 LEU N N 5.272 -4.137 -11.562 1.00 . A A . 20 LEU N 1 1
12 5122 1 1 20 LEU O O 3.157 -2.828 -12.667 1.00 . A A . 20 LEU O 1 1
12 5123 1 1 21 CYS C C 2.785 0.408 -13.908 1.00 . A A . 21 CYS C 1 1
12 5124 1 1 21 CYS CA C 2.693 -0.102 -12.472 1.00 . A A . 21 CYS CA 1 1
12 5125 1 1 21 CYS CB C 2.419 1.065 -11.522 1.00 . A A . 21 CYS CB 1 1
12 5126 1 1 21 CYS H H 4.665 -0.270 -11.721 1.00 . A A . 21 CYS H 1 1
12 5127 1 1 21 CYS HA H 1.880 -0.808 -12.405 1.00 . A A . 21 CYS HA 1 1
12 5128 1 1 21 CYS HB2 H 2.702 0.777 -10.520 1.00 . A A . 21 CYS HB2 1 1
12 5129 1 1 21 CYS HB3 H 3.012 1.915 -11.827 1.00 . A A . 21 CYS HB3 1 1
12 5130 1 1 21 CYS N N 3.919 -0.791 -12.087 1.00 . A A . 21 CYS N 1 1
12 5131 1 1 21 CYS O O 3.456 1.403 -14.184 1.00 . A A . 21 CYS O 1 1
12 5132 1 1 21 CYS SG S 0.676 1.592 -11.474 1.00 . A A . 21 CYS SG 1 1
12 5133 1 1 22 THR C C 0.725 -0.057 -16.842 1.00 . A A . 22 THR C 1 1
12 5134 1 1 22 THR CA C 2.110 0.099 -16.226 1.00 . A A . 22 THR CA 1 1
12 5135 1 1 22 THR CB C 3.116 -0.743 -17.033 1.00 . A A . 22 THR CB 1 1
12 5136 1 1 22 THR CG2 C 2.753 -0.752 -18.510 1.00 . A A . 22 THR CG2 1 1
12 5137 1 1 22 THR H H 1.589 -1.066 -14.537 1.00 . A A . 22 THR H 1 1
12 5138 1 1 22 THR HA H 2.407 1.136 -16.290 1.00 . A A . 22 THR HA 1 1
12 5139 1 1 22 THR HB H 3.090 -1.758 -16.664 1.00 . A A . 22 THR HB 1 1
12 5140 1 1 22 THR HG1 H 4.727 -0.363 -15.960 1.00 . A A . 22 THR HG1 1 1
12 5141 1 1 22 THR HG21 H 2.621 0.262 -18.854 1.00 . A A . 22 THR HG21 1 1
12 5142 1 1 22 THR HG22 H 1.834 -1.302 -18.651 1.00 . A A . 22 THR HG22 1 1
12 5143 1 1 22 THR HG23 H 3.545 -1.223 -19.072 1.00 . A A . 22 THR HG23 1 1
12 5144 1 1 22 THR N N 2.105 -0.282 -14.819 1.00 . A A . 22 THR N 1 1
12 5145 1 1 22 THR O O 0.057 -1.079 -16.678 1.00 . A A . 22 THR O 1 1
12 5146 1 1 22 THR OG1 O 4.439 -0.219 -16.865 1.00 . A A . 22 THR OG1 1 1
12 5147 1 1 23 PRO C C 1.192 3.024 -16.497 1.00 . A A . 23 PRO C 1 1
12 5148 1 1 23 PRO CA C 1.065 2.199 -17.773 1.00 . A A . 23 PRO CA 1 1
12 5149 1 1 23 PRO CB C 0.264 2.965 -18.828 1.00 . A A . 23 PRO CB 1 1
12 5150 1 1 23 PRO CD C -1.024 1.036 -18.252 1.00 . A A . 23 PRO CD 1 1
12 5151 1 1 23 PRO CG C -1.134 2.476 -18.671 1.00 . A A . 23 PRO CG 1 1
12 5152 1 1 23 PRO HA H 2.050 1.978 -18.156 1.00 . A A . 23 PRO HA 1 1
12 5153 1 1 23 PRO HB2 H 0.335 4.027 -18.637 1.00 . A A . 23 PRO HB2 1 1
12 5154 1 1 23 PRO HB3 H 0.652 2.744 -19.811 1.00 . A A . 23 PRO HB3 1 1
12 5155 1 1 23 PRO HD2 H -1.825 0.778 -17.575 1.00 . A A . 23 PRO HD2 1 1
12 5156 1 1 23 PRO HD3 H -1.036 0.389 -19.117 1.00 . A A . 23 PRO HD3 1 1
12 5157 1 1 23 PRO HG2 H -1.642 3.050 -17.911 1.00 . A A . 23 PRO HG2 1 1
12 5158 1 1 23 PRO HG3 H -1.657 2.552 -19.613 1.00 . A A . 23 PRO HG3 1 1
12 5159 1 1 23 PRO N N 0.280 0.978 -17.570 1.00 . A A . 23 PRO N 1 1
12 5160 1 1 23 PRO O O 0.545 2.752 -15.485 1.00 . A A . 23 PRO O 1 1
12 5161 1 1 24 PRO C C 1.069 5.828 -15.096 1.00 . A A . 24 PRO C 1 1
12 5162 1 1 24 PRO CA C 2.275 4.946 -15.398 1.00 . A A . 24 PRO CA 1 1
12 5163 1 1 24 PRO CB C 3.464 5.800 -15.846 1.00 . A A . 24 PRO CB 1 1
12 5164 1 1 24 PRO CD C 2.849 4.442 -17.715 1.00 . A A . 24 PRO CD 1 1
12 5165 1 1 24 PRO CG C 3.399 5.789 -17.334 1.00 . A A . 24 PRO CG 1 1
12 5166 1 1 24 PRO HA H 2.544 4.389 -14.512 1.00 . A A . 24 PRO HA 1 1
12 5167 1 1 24 PRO HB2 H 3.359 6.802 -15.453 1.00 . A A . 24 PRO HB2 1 1
12 5168 1 1 24 PRO HB3 H 4.383 5.362 -15.488 1.00 . A A . 24 PRO HB3 1 1
12 5169 1 1 24 PRO HD2 H 2.232 4.522 -18.597 1.00 . A A . 24 PRO HD2 1 1
12 5170 1 1 24 PRO HD3 H 3.653 3.738 -17.877 1.00 . A A . 24 PRO HD3 1 1
12 5171 1 1 24 PRO HG2 H 2.743 6.573 -17.679 1.00 . A A . 24 PRO HG2 1 1
12 5172 1 1 24 PRO HG3 H 4.390 5.918 -17.745 1.00 . A A . 24 PRO HG3 1 1
12 5173 1 1 24 PRO N N 2.045 4.059 -16.542 1.00 . A A . 24 PRO N 1 1
12 5174 1 1 24 PRO O O 0.232 5.486 -14.260 1.00 . A A . 24 PRO O 1 1
12 5175 1 1 25 ILE C C -1.459 7.223 -15.881 1.00 . A A . 25 ILE C 1 1
12 5176 1 1 25 ILE CA C -0.121 7.892 -15.587 1.00 . A A . 25 ILE CA 1 1
12 5177 1 1 25 ILE CB C 0.026 9.137 -16.482 1.00 . A A . 25 ILE CB 1 1
12 5178 1 1 25 ILE CD1 C 1.649 10.981 -17.148 1.00 . A A . 25 ILE CD1 1 1
12 5179 1 1 25 ILE CG1 C 1.463 9.661 -16.433 1.00 . A A . 25 ILE CG1 1 1
12 5180 1 1 25 ILE CG2 C -0.953 10.218 -16.050 1.00 . A A . 25 ILE CG2 1 1
12 5181 1 1 25 ILE H H 1.683 7.180 -16.435 1.00 . A A . 25 ILE H 1 1
12 5182 1 1 25 ILE HA H -0.109 8.212 -14.555 1.00 . A A . 25 ILE HA 1 1
12 5183 1 1 25 ILE HB H -0.212 8.854 -17.496 1.00 . A A . 25 ILE HB 1 1
12 5184 1 1 25 ILE HD11 H 1.053 10.989 -18.049 1.00 . A A . 25 ILE HD11 1 1
12 5185 1 1 25 ILE HD12 H 1.334 11.787 -16.502 1.00 . A A . 25 ILE HD12 1 1
12 5186 1 1 25 ILE HD13 H 2.690 11.109 -17.403 1.00 . A A . 25 ILE HD13 1 1
12 5187 1 1 25 ILE HG12 H 1.755 9.797 -15.404 1.00 . A A . 25 ILE HG12 1 1
12 5188 1 1 25 ILE HG13 H 2.117 8.936 -16.896 1.00 . A A . 25 ILE HG13 1 1
12 5189 1 1 25 ILE HG21 H -1.660 9.804 -15.347 1.00 . A A . 25 ILE HG21 1 1
12 5190 1 1 25 ILE HG22 H -0.412 11.026 -15.580 1.00 . A A . 25 ILE HG22 1 1
12 5191 1 1 25 ILE HG23 H -1.481 10.592 -16.914 1.00 . A A . 25 ILE HG23 1 1
12 5192 1 1 25 ILE N N 0.985 6.963 -15.782 1.00 . A A . 25 ILE N 1 1
12 5193 1 1 25 ILE O O -1.787 6.948 -17.035 1.00 . A A . 25 ILE O 1 1
12 5194 1 1 26 ILE C C -3.397 4.901 -15.480 1.00 . A A . 26 ILE C 1 1
12 5195 1 1 26 ILE CA C -3.534 6.333 -14.975 1.00 . A A . 26 ILE CA 1 1
12 5196 1 1 26 ILE CB C -4.439 7.122 -15.940 1.00 . A A . 26 ILE CB 1 1
12 5197 1 1 26 ILE CD1 C -4.840 8.898 -14.161 1.00 . A A . 26 ILE CD1 1 1
12 5198 1 1 26 ILE CG1 C -4.423 8.610 -15.587 1.00 . A A . 26 ILE CG1 1 1
12 5199 1 1 26 ILE CG2 C -5.858 6.577 -15.900 1.00 . A A . 26 ILE CG2 1 1
12 5200 1 1 26 ILE H H -1.913 7.210 -13.934 1.00 . A A . 26 ILE H 1 1
12 5201 1 1 26 ILE HA H -4.007 6.317 -14.003 1.00 . A A . 26 ILE HA 1 1
12 5202 1 1 26 ILE HB H -4.057 6.993 -16.941 1.00 . A A . 26 ILE HB 1 1
12 5203 1 1 26 ILE HD11 H -4.831 9.965 -13.992 1.00 . A A . 26 ILE HD11 1 1
12 5204 1 1 26 ILE HD12 H -5.837 8.517 -13.994 1.00 . A A . 26 ILE HD12 1 1
12 5205 1 1 26 ILE HD13 H -4.152 8.420 -13.481 1.00 . A A . 26 ILE HD13 1 1
12 5206 1 1 26 ILE HG12 H -3.425 8.996 -15.724 1.00 . A A . 26 ILE HG12 1 1
12 5207 1 1 26 ILE HG13 H -5.101 9.136 -16.244 1.00 . A A . 26 ILE HG13 1 1
12 5208 1 1 26 ILE HG21 H -6.030 6.088 -14.952 1.00 . A A . 26 ILE HG21 1 1
12 5209 1 1 26 ILE HG22 H -6.559 7.390 -16.016 1.00 . A A . 26 ILE HG22 1 1
12 5210 1 1 26 ILE HG23 H -5.995 5.867 -16.701 1.00 . A A . 26 ILE HG23 1 1
12 5211 1 1 26 ILE N N -2.230 6.967 -14.829 1.00 . A A . 26 ILE N 1 1
12 5212 1 1 26 ILE O O -3.602 4.626 -16.662 1.00 . A A . 26 ILE O 1 1
12 5213 1 1 27 GLY C C -2.899 1.671 -13.748 1.00 . A A . 27 GLY C 1 1
12 5214 1 1 27 GLY CA C -2.891 2.597 -14.949 1.00 . A A . 27 GLY CA 1 1
12 5215 1 1 27 GLY H H -2.898 4.268 -13.648 1.00 . A A . 27 GLY H 1 1
12 5216 1 1 27 GLY HA2 H -3.698 2.319 -15.610 1.00 . A A . 27 GLY HA2 1 1
12 5217 1 1 27 GLY HA3 H -1.954 2.480 -15.472 1.00 . A A . 27 GLY HA3 1 1
12 5218 1 1 27 GLY N N -3.049 3.991 -14.576 1.00 . A A . 27 GLY N 1 1
12 5219 1 1 27 GLY O O -3.049 2.118 -12.611 1.00 . A A . 27 GLY O 1 1
12 5220 1 1 28 PHE C C -1.522 -1.538 -13.055 1.00 . A A . 28 PHE C 1 1
12 5221 1 1 28 PHE CA C -2.731 -0.616 -12.932 1.00 . A A . 28 PHE CA 1 1
12 5222 1 1 28 PHE CB C -4.021 -1.439 -12.962 1.00 . A A . 28 PHE CB 1 1
12 5223 1 1 28 PHE CD1 C -5.512 -0.491 -14.743 1.00 . A A . 28 PHE CD1 1 1
12 5224 1 1 28 PHE CD2 C -6.067 -0.076 -12.461 1.00 . A A . 28 PHE CD2 1 1
12 5225 1 1 28 PHE CE1 C -6.619 0.231 -15.147 1.00 . A A . 28 PHE CE1 1 1
12 5226 1 1 28 PHE CE2 C -7.175 0.647 -12.860 1.00 . A A . 28 PHE CE2 1 1
12 5227 1 1 28 PHE CG C -5.224 -0.653 -13.398 1.00 . A A . 28 PHE CG 1 1
12 5228 1 1 28 PHE CZ C -7.451 0.802 -14.204 1.00 . A A . 28 PHE CZ 1 1
12 5229 1 1 28 PHE H H -2.625 0.081 -14.929 1.00 . A A . 28 PHE H 1 1
12 5230 1 1 28 PHE HA H -2.673 -0.089 -11.992 1.00 . A A . 28 PHE HA 1 1
12 5231 1 1 28 PHE HB2 H -3.897 -2.263 -13.649 1.00 . A A . 28 PHE HB2 1 1
12 5232 1 1 28 PHE HB3 H -4.215 -1.826 -11.973 1.00 . A A . 28 PHE HB3 1 1
12 5233 1 1 28 PHE HD1 H -4.862 -0.937 -15.482 1.00 . A A . 28 PHE HD1 1 1
12 5234 1 1 28 PHE HD2 H -5.852 -0.195 -11.410 1.00 . A A . 28 PHE HD2 1 1
12 5235 1 1 28 PHE HE1 H -6.832 0.350 -16.199 1.00 . A A . 28 PHE HE1 1 1
12 5236 1 1 28 PHE HE2 H -7.824 1.093 -12.120 1.00 . A A . 28 PHE HE2 1 1
12 5237 1 1 28 PHE HZ H -8.317 1.366 -14.518 1.00 . A A . 28 PHE HZ 1 1
12 5238 1 1 28 PHE N N -2.739 0.376 -14.001 1.00 . A A . 28 PHE N 1 1
12 5239 1 1 28 PHE O O -1.172 -1.979 -14.151 1.00 . A A . 28 PHE O 1 1
12 5240 1 1 29 CYS C C -0.126 -4.161 -12.008 1.00 . A A . 29 CYS C 1 1
12 5241 1 1 29 CYS CA C 0.283 -2.695 -11.903 1.00 . A A . 29 CYS CA 1 1
12 5242 1 1 29 CYS CB C 1.088 -2.469 -10.622 1.00 . A A . 29 CYS CB 1 1
12 5243 1 1 29 CYS H H -1.215 -1.445 -11.081 1.00 . A A . 29 CYS H 1 1
12 5244 1 1 29 CYS HA H 0.898 -2.444 -12.753 1.00 . A A . 29 CYS HA 1 1
12 5245 1 1 29 CYS HB2 H 1.886 -3.197 -10.574 1.00 . A A . 29 CYS HB2 1 1
12 5246 1 1 29 CYS HB3 H 1.514 -1.477 -10.644 1.00 . A A . 29 CYS HB3 1 1
12 5247 1 1 29 CYS N N -0.888 -1.826 -11.924 1.00 . A A . 29 CYS N 1 1
12 5248 1 1 29 CYS O O -0.981 -4.634 -11.258 1.00 . A A . 29 CYS O 1 1
12 5249 1 1 29 CYS SG S 0.111 -2.621 -9.092 1.00 . A A . 29 CYS SG 1 1
12 5250 1 1 30 LEU C C 1.466 -7.082 -13.416 1.00 . A A . 30 LEU C 1 1
12 5251 1 1 30 LEU CA C 0.191 -6.289 -13.147 1.00 . A A . 30 LEU CA 1 1
12 5252 1 1 30 LEU CB C -0.786 -6.462 -14.311 1.00 . A A . 30 LEU CB 1 1
12 5253 1 1 30 LEU CD1 C -0.989 -6.689 -16.799 1.00 . A A . 30 LEU CD1 1 1
12 5254 1 1 30 LEU CD2 C -0.594 -4.439 -15.780 1.00 . A A . 30 LEU CD2 1 1
12 5255 1 1 30 LEU CG C -0.316 -5.931 -15.666 1.00 . A A . 30 LEU CG 1 1
12 5256 1 1 30 LEU H H 1.162 -4.444 -13.510 1.00 . A A . 30 LEU H 1 1
12 5257 1 1 30 LEU HA H -0.267 -6.664 -12.244 1.00 . A A . 30 LEU HA 1 1
12 5258 1 1 30 LEU HB2 H -0.987 -7.516 -14.421 1.00 . A A . 30 LEU HB2 1 1
12 5259 1 1 30 LEU HB3 H -1.701 -5.947 -14.052 1.00 . A A . 30 LEU HB3 1 1
12 5260 1 1 30 LEU HD11 H -2.019 -6.883 -16.540 1.00 . A A . 30 LEU HD11 1 1
12 5261 1 1 30 LEU HD12 H -0.476 -7.626 -16.960 1.00 . A A . 30 LEU HD12 1 1
12 5262 1 1 30 LEU HD13 H -0.949 -6.097 -17.702 1.00 . A A . 30 LEU HD13 1 1
12 5263 1 1 30 LEU HD21 H -1.550 -4.216 -15.330 1.00 . A A . 30 LEU HD21 1 1
12 5264 1 1 30 LEU HD22 H -0.611 -4.156 -16.822 1.00 . A A . 30 LEU HD22 1 1
12 5265 1 1 30 LEU HD23 H 0.182 -3.888 -15.270 1.00 . A A . 30 LEU HD23 1 1
12 5266 1 1 30 LEU HG H 0.752 -6.080 -15.753 1.00 . A A . 30 LEU HG 1 1
12 5267 1 1 30 LEU N N 0.490 -4.876 -12.943 1.00 . A A . 30 LEU N 1 1
12 5268 1 1 30 LEU O O 2.475 -6.526 -13.849 1.00 . A A . 30 LEU O 1 1
13 5269 1 1 1 CYS C C 1.149 -0.404 -2.380 1.00 . A A . 1 CYS C 1 1
13 5270 1 1 1 CYS CA C 2.071 -0.088 -1.206 1.00 . A A . 1 CYS CA 1 1
13 5271 1 1 1 CYS CB C 3.244 -1.070 -1.186 1.00 . A A . 1 CYS CB 1 1
13 5272 1 1 1 CYS H1 H 1.183 -1.015 0.477 1.00 . A A . 1 CYS H1 1 1
13 5273 1 1 1 CYS HA H 2.454 0.914 -1.325 1.00 . A A . 1 CYS HA 1 1
13 5274 1 1 1 CYS HB2 H 3.546 -1.236 -0.162 1.00 . A A . 1 CYS HB2 1 1
13 5275 1 1 1 CYS HB3 H 2.926 -2.007 -1.618 1.00 . A A . 1 CYS HB3 1 1
13 5276 1 1 1 CYS N N 1.343 -0.144 0.056 1.00 . A A . 1 CYS N 1 1
13 5277 1 1 1 CYS O O 1.432 -1.295 -3.182 1.00 . A A . 1 CYS O 1 1
13 5278 1 1 1 CYS SG S 4.707 -0.500 -2.109 1.00 . A A . 1 CYS SG 1 1
13 5279 1 1 2 ILE C C -1.557 -1.251 -3.464 1.00 . A A . 2 ILE C 1 1
13 5280 1 1 2 ILE CA C -0.916 0.130 -3.550 1.00 . A A . 2 ILE CA 1 1
13 5281 1 1 2 ILE CB C -0.257 0.293 -4.933 1.00 . A A . 2 ILE CB 1 1
13 5282 1 1 2 ILE CD1 C -0.918 2.729 -5.265 1.00 . A A . 2 ILE CD1 1 1
13 5283 1 1 2 ILE CG1 C 0.215 1.735 -5.130 1.00 . A A . 2 ILE CG1 1 1
13 5284 1 1 2 ILE CG2 C -1.228 -0.107 -6.033 1.00 . A A . 2 ILE CG2 1 1
13 5285 1 1 2 ILE H H -0.124 1.025 -1.804 1.00 . A A . 2 ILE H 1 1
13 5286 1 1 2 ILE HA H -1.688 0.880 -3.451 1.00 . A A . 2 ILE HA 1 1
13 5287 1 1 2 ILE HB H 0.596 -0.367 -4.980 1.00 . A A . 2 ILE HB 1 1
13 5288 1 1 2 ILE HD11 H -1.040 2.996 -6.305 1.00 . A A . 2 ILE HD11 1 1
13 5289 1 1 2 ILE HD12 H -1.832 2.284 -4.900 1.00 . A A . 2 ILE HD12 1 1
13 5290 1 1 2 ILE HD13 H -0.692 3.614 -4.690 1.00 . A A . 2 ILE HD13 1 1
13 5291 1 1 2 ILE HG12 H 0.815 2.030 -4.284 1.00 . A A . 2 ILE HG12 1 1
13 5292 1 1 2 ILE HG13 H 0.814 1.790 -6.027 1.00 . A A . 2 ILE HG13 1 1
13 5293 1 1 2 ILE HG21 H -0.944 0.374 -6.957 1.00 . A A . 2 ILE HG21 1 1
13 5294 1 1 2 ILE HG22 H -1.201 -1.179 -6.163 1.00 . A A . 2 ILE HG22 1 1
13 5295 1 1 2 ILE HG23 H -2.227 0.198 -5.761 1.00 . A A . 2 ILE HG23 1 1
13 5296 1 1 2 ILE N N 0.046 0.331 -2.474 1.00 . A A . 2 ILE N 1 1
13 5297 1 1 2 ILE O O -0.864 -2.261 -3.345 1.00 . A A . 2 ILE O 1 1
13 5298 1 1 3 ALA C C -3.225 -3.471 -4.608 1.00 . A A . 3 ALA C 1 1
13 5299 1 1 3 ALA CA C -3.618 -2.545 -3.462 1.00 . A A . 3 ALA CA 1 1
13 5300 1 1 3 ALA CB C -5.116 -2.283 -3.483 1.00 . A A . 3 ALA CB 1 1
13 5301 1 1 3 ALA H H -3.380 -0.448 -3.624 1.00 . A A . 3 ALA H 1 1
13 5302 1 1 3 ALA HA H -3.374 -3.024 -2.525 1.00 . A A . 3 ALA HA 1 1
13 5303 1 1 3 ALA HB1 H -5.314 -1.374 -4.033 1.00 . A A . 3 ALA HB1 1 1
13 5304 1 1 3 ALA HB2 H -5.620 -3.110 -3.960 1.00 . A A . 3 ALA HB2 1 1
13 5305 1 1 3 ALA HB3 H -5.477 -2.176 -2.471 1.00 . A A . 3 ALA HB3 1 1
13 5306 1 1 3 ALA N N -2.883 -1.287 -3.529 1.00 . A A . 3 ALA N 1 1
13 5307 1 1 3 ALA O O -2.687 -3.026 -5.623 1.00 . A A . 3 ALA O 1 1
13 5308 1 1 4 HIS C C -3.849 -5.409 -6.784 1.00 . A A . 4 HIS C 1 1
13 5309 1 1 4 HIS CA C -3.171 -5.751 -5.461 1.00 . A A . 4 HIS CA 1 1
13 5310 1 1 4 HIS CB C -3.594 -7.146 -5.002 1.00 . A A . 4 HIS CB 1 1
13 5311 1 1 4 HIS CD2 C -2.157 -9.180 -4.279 1.00 . A A . 4 HIS CD2 1 1
13 5312 1 1 4 HIS CE1 C -0.863 -8.161 -2.832 1.00 . A A . 4 HIS CE1 1 1
13 5313 1 1 4 HIS CG C -2.527 -7.879 -4.249 1.00 . A A . 4 HIS CG 1 1
13 5314 1 1 4 HIS H H -3.926 -5.055 -3.610 1.00 . A A . 4 HIS H 1 1
13 5315 1 1 4 HIS HA H -2.101 -5.738 -5.605 1.00 . A A . 4 HIS HA 1 1
13 5316 1 1 4 HIS HB2 H -4.456 -7.060 -4.356 1.00 . A A . 4 HIS HB2 1 1
13 5317 1 1 4 HIS HB3 H -3.857 -7.738 -5.867 1.00 . A A . 4 HIS HB3 1 1
13 5318 1 1 4 HIS HD1 H -1.718 -6.319 -3.086 1.00 . A A . 4 HIS HD1 1 1
13 5319 1 1 4 HIS HD2 H -2.594 -9.958 -4.889 1.00 . A A . 4 HIS HD2 1 1
13 5320 1 1 4 HIS HE1 H -0.100 -7.969 -2.093 1.00 . A A . 4 HIS HE1 1 1
13 5321 1 1 4 HIS N N -3.496 -4.761 -4.440 1.00 . A A . 4 HIS N 1 1
13 5322 1 1 4 HIS ND1 N -1.698 -7.267 -3.332 1.00 . A A . 4 HIS ND1 1 1
13 5323 1 1 4 HIS NE2 N -1.121 -9.330 -3.390 1.00 . A A . 4 HIS NE2 1 1
13 5324 1 1 4 HIS O O -5.075 -5.331 -6.862 1.00 . A A . 4 HIS O 1 1
13 5325 1 1 5 TYR C C -4.478 -3.649 -9.070 1.00 . A A . 5 TYR C 1 1
13 5326 1 1 5 TYR CA C -3.566 -4.870 -9.140 1.00 . A A . 5 TYR CA 1 1
13 5327 1 1 5 TYR CB C -4.330 -6.058 -9.727 1.00 . A A . 5 TYR CB 1 1
13 5328 1 1 5 TYR CD1 C -2.457 -7.751 -9.744 1.00 . A A . 5 TYR CD1 1 1
13 5329 1 1 5 TYR CD2 C -4.475 -8.319 -8.610 1.00 . A A . 5 TYR CD2 1 1
13 5330 1 1 5 TYR CE1 C -1.916 -8.976 -9.405 1.00 . A A . 5 TYR CE1 1 1
13 5331 1 1 5 TYR CE2 C -3.942 -9.545 -8.265 1.00 . A A . 5 TYR CE2 1 1
13 5332 1 1 5 TYR CG C -3.743 -7.401 -9.353 1.00 . A A . 5 TYR CG 1 1
13 5333 1 1 5 TYR CZ C -2.662 -9.870 -8.666 1.00 . A A . 5 TYR CZ 1 1
13 5334 1 1 5 TYR H H -2.075 -5.283 -7.696 1.00 . A A . 5 TYR H 1 1
13 5335 1 1 5 TYR HA H -2.727 -4.643 -9.781 1.00 . A A . 5 TYR HA 1 1
13 5336 1 1 5 TYR HB2 H -5.349 -6.033 -9.373 1.00 . A A . 5 TYR HB2 1 1
13 5337 1 1 5 TYR HB3 H -4.327 -5.983 -10.805 1.00 . A A . 5 TYR HB3 1 1
13 5338 1 1 5 TYR HD1 H -1.874 -7.049 -10.323 1.00 . A A . 5 TYR HD1 1 1
13 5339 1 1 5 TYR HD2 H -5.477 -8.061 -8.298 1.00 . A A . 5 TYR HD2 1 1
13 5340 1 1 5 TYR HE1 H -0.914 -9.231 -9.718 1.00 . A A . 5 TYR HE1 1 1
13 5341 1 1 5 TYR HE2 H -4.526 -10.246 -7.687 1.00 . A A . 5 TYR HE2 1 1
13 5342 1 1 5 TYR HH H -2.723 -11.544 -7.723 1.00 . A A . 5 TYR HH 1 1
13 5343 1 1 5 TYR N N -3.044 -5.207 -7.821 1.00 . A A . 5 TYR N 1 1
13 5344 1 1 5 TYR O O -5.468 -3.557 -9.795 1.00 . A A . 5 TYR O 1 1
13 5345 1 1 5 TYR OH O -2.128 -11.092 -8.326 1.00 . A A . 5 TYR OH 1 1
13 5346 1 1 6 GLY C C -4.330 -0.322 -8.765 1.00 . A A . 6 GLY C 1 1
13 5347 1 1 6 GLY CA C -4.933 -1.509 -8.040 1.00 . A A . 6 GLY CA 1 1
13 5348 1 1 6 GLY H H -3.336 -2.841 -7.638 1.00 . A A . 6 GLY H 1 1
13 5349 1 1 6 GLY HA2 H -5.921 -1.694 -8.433 1.00 . A A . 6 GLY HA2 1 1
13 5350 1 1 6 GLY HA3 H -5.012 -1.272 -6.989 1.00 . A A . 6 GLY HA3 1 1
13 5351 1 1 6 GLY N N -4.136 -2.713 -8.190 1.00 . A A . 6 GLY N 1 1
13 5352 1 1 6 GLY O O -3.127 -0.287 -9.024 1.00 . A A . 6 GLY O 1 1
13 5353 1 1 7 LYS C C -3.682 2.608 -8.963 1.00 . A A . 7 LYS C 1 1
13 5354 1 1 7 LYS CA C -4.713 1.851 -9.794 1.00 . A A . 7 LYS CA 1 1
13 5355 1 1 7 LYS CB C -5.900 2.765 -10.110 1.00 . A A . 7 LYS CB 1 1
13 5356 1 1 7 LYS CD C -5.175 4.544 -11.728 1.00 . A A . 7 LYS CD 1 1
13 5357 1 1 7 LYS CE C -5.832 5.679 -10.957 1.00 . A A . 7 LYS CE 1 1
13 5358 1 1 7 LYS CG C -5.934 3.239 -11.553 1.00 . A A . 7 LYS CG 1 1
13 5359 1 1 7 LYS H H -6.117 0.571 -8.860 1.00 . A A . 7 LYS H 1 1
13 5360 1 1 7 LYS HA H -4.253 1.539 -10.719 1.00 . A A . 7 LYS HA 1 1
13 5361 1 1 7 LYS HB2 H -6.815 2.229 -9.908 1.00 . A A . 7 LYS HB2 1 1
13 5362 1 1 7 LYS HB3 H -5.851 3.633 -9.469 1.00 . A A . 7 LYS HB3 1 1
13 5363 1 1 7 LYS HD2 H -4.166 4.416 -11.366 1.00 . A A . 7 LYS HD2 1 1
13 5364 1 1 7 LYS HD3 H -5.153 4.799 -12.778 1.00 . A A . 7 LYS HD3 1 1
13 5365 1 1 7 LYS HE2 H -6.899 5.635 -11.116 1.00 . A A . 7 LYS HE2 1 1
13 5366 1 1 7 LYS HE3 H -5.620 5.553 -9.906 1.00 . A A . 7 LYS HE3 1 1
13 5367 1 1 7 LYS HG2 H -5.483 2.486 -12.181 1.00 . A A . 7 LYS HG2 1 1
13 5368 1 1 7 LYS HG3 H -6.962 3.389 -11.849 1.00 . A A . 7 LYS HG3 1 1
13 5369 1 1 7 LYS HZ1 H -5.613 7.192 -12.381 1.00 . A A . 7 LYS HZ1 1 1
13 5370 1 1 7 LYS HZ2 H -4.294 7.041 -11.332 1.00 . A A . 7 LYS HZ2 1 1
13 5371 1 1 7 LYS HZ3 H -5.726 7.758 -10.791 1.00 . A A . 7 LYS HZ3 1 1
13 5372 1 1 7 LYS N N -5.168 0.656 -9.094 1.00 . A A . 7 LYS N 1 1
13 5373 1 1 7 LYS NZ N -5.331 7.011 -11.396 1.00 . A A . 7 LYS NZ 1 1
13 5374 1 1 7 LYS O O -3.683 2.532 -7.734 1.00 . A A . 7 LYS O 1 1
13 5375 1 1 8 CYS C C -1.994 5.610 -9.159 1.00 . A A . 8 CYS C 1 1
13 5376 1 1 8 CYS CA C -1.769 4.113 -8.966 1.00 . A A . 8 CYS CA 1 1
13 5377 1 1 8 CYS CB C -0.387 3.721 -9.492 1.00 . A A . 8 CYS CB 1 1
13 5378 1 1 8 CYS H H -2.854 3.361 -10.620 1.00 . A A . 8 CYS H 1 1
13 5379 1 1 8 CYS HA H -1.820 3.887 -7.912 1.00 . A A . 8 CYS HA 1 1
13 5380 1 1 8 CYS HB2 H -0.230 4.191 -10.453 1.00 . A A . 8 CYS HB2 1 1
13 5381 1 1 8 CYS HB3 H 0.366 4.069 -8.800 1.00 . A A . 8 CYS HB3 1 1
13 5382 1 1 8 CYS N N -2.805 3.340 -9.641 1.00 . A A . 8 CYS N 1 1
13 5383 1 1 8 CYS O O -2.838 6.024 -9.953 1.00 . A A . 8 CYS O 1 1
13 5384 1 1 8 CYS SG S -0.154 1.928 -9.710 1.00 . A A . 8 CYS SG 1 1
13 5385 1 1 9 ASP C C -1.061 8.346 -9.939 1.00 . A A . 9 ASP C 1 1
13 5386 1 1 9 ASP CA C -1.346 7.867 -8.519 1.00 . A A . 9 ASP CA 1 1
13 5387 1 1 9 ASP CB C -0.385 8.538 -7.538 1.00 . A A . 9 ASP CB 1 1
13 5388 1 1 9 ASP CG C -0.784 8.316 -6.092 1.00 . A A . 9 ASP CG 1 1
13 5389 1 1 9 ASP H H -0.576 6.026 -7.812 1.00 . A A . 9 ASP H 1 1
13 5390 1 1 9 ASP HA H -2.359 8.137 -8.258 1.00 . A A . 9 ASP HA 1 1
13 5391 1 1 9 ASP HB2 H 0.607 8.136 -7.684 1.00 . A A . 9 ASP HB2 1 1
13 5392 1 1 9 ASP HB3 H -0.369 9.601 -7.729 1.00 . A A . 9 ASP HB3 1 1
13 5393 1 1 9 ASP N N -1.232 6.416 -8.428 1.00 . A A . 9 ASP N 1 1
13 5394 1 1 9 ASP O O -1.388 9.475 -10.301 1.00 . A A . 9 ASP O 1 1
13 5395 1 1 9 ASP OD1 O -1.654 9.061 -5.595 1.00 . A A . 9 ASP OD1 1 1
13 5396 1 1 9 ASP OD2 O -0.226 7.396 -5.458 1.00 . A A . 9 ASP OD2 1 1
13 5397 1 1 10 GLY C C 1.356 8.072 -12.315 1.00 . A A . 10 GLY C 1 1
13 5398 1 1 10 GLY CA C -0.127 7.833 -12.109 1.00 . A A . 10 GLY CA 1 1
13 5399 1 1 10 GLY H H -0.210 6.592 -10.395 1.00 . A A . 10 GLY H 1 1
13 5400 1 1 10 GLY HA2 H -0.446 7.033 -12.760 1.00 . A A . 10 GLY HA2 1 1
13 5401 1 1 10 GLY HA3 H -0.664 8.733 -12.372 1.00 . A A . 10 GLY HA3 1 1
13 5402 1 1 10 GLY N N -0.447 7.479 -10.739 1.00 . A A . 10 GLY N 1 1
13 5403 1 1 10 GLY O O 2.101 7.147 -12.641 1.00 . A A . 10 GLY O 1 1
13 5404 1 1 11 ILE C C 4.079 8.852 -11.366 1.00 . A A . 11 ILE C 1 1
13 5405 1 1 11 ILE CA C 3.189 9.672 -12.293 1.00 . A A . 11 ILE CA 1 1
13 5406 1 1 11 ILE CB C 3.425 11.169 -12.022 1.00 . A A . 11 ILE CB 1 1
13 5407 1 1 11 ILE CD1 C 4.152 12.027 -9.739 1.00 . A A . 11 ILE CD1 1 1
13 5408 1 1 11 ILE CG1 C 3.010 11.522 -10.593 1.00 . A A . 11 ILE CG1 1 1
13 5409 1 1 11 ILE CG2 C 2.660 12.017 -13.027 1.00 . A A . 11 ILE CG2 1 1
13 5410 1 1 11 ILE H H 1.144 10.008 -11.867 1.00 . A A . 11 ILE H 1 1
13 5411 1 1 11 ILE HA H 3.465 9.464 -13.317 1.00 . A A . 11 ILE HA 1 1
13 5412 1 1 11 ILE HB H 4.478 11.372 -12.144 1.00 . A A . 11 ILE HB 1 1
13 5413 1 1 11 ILE HD11 H 3.755 12.543 -8.876 1.00 . A A . 11 ILE HD11 1 1
13 5414 1 1 11 ILE HD12 H 4.754 11.192 -9.412 1.00 . A A . 11 ILE HD12 1 1
13 5415 1 1 11 ILE HD13 H 4.760 12.708 -10.315 1.00 . A A . 11 ILE HD13 1 1
13 5416 1 1 11 ILE HG12 H 2.254 12.292 -10.624 1.00 . A A . 11 ILE HG12 1 1
13 5417 1 1 11 ILE HG13 H 2.602 10.642 -10.116 1.00 . A A . 11 ILE HG13 1 1
13 5418 1 1 11 ILE HG21 H 1.601 11.948 -12.823 1.00 . A A . 11 ILE HG21 1 1
13 5419 1 1 11 ILE HG22 H 2.976 13.046 -12.944 1.00 . A A . 11 ILE HG22 1 1
13 5420 1 1 11 ILE HG23 H 2.858 11.658 -14.026 1.00 . A A . 11 ILE HG23 1 1
13 5421 1 1 11 ILE N N 1.786 9.315 -12.126 1.00 . A A . 11 ILE N 1 1
13 5422 1 1 11 ILE O O 5.280 8.717 -11.601 1.00 . A A . 11 ILE O 1 1
13 5423 1 1 12 ILE C C 4.008 6.006 -9.609 1.00 . A A . 12 ILE C 1 1
13 5424 1 1 12 ILE CA C 4.220 7.494 -9.352 1.00 . A A . 12 ILE CA 1 1
13 5425 1 1 12 ILE CB C 3.803 7.818 -7.905 1.00 . A A . 12 ILE CB 1 1
13 5426 1 1 12 ILE CD1 C 3.449 9.731 -6.263 1.00 . A A . 12 ILE CD1 1 1
13 5427 1 1 12 ILE CG1 C 3.910 9.322 -7.645 1.00 . A A . 12 ILE CG1 1 1
13 5428 1 1 12 ILE CG2 C 4.663 7.042 -6.919 1.00 . A A . 12 ILE CG2 1 1
13 5429 1 1 12 ILE H H 2.521 8.447 -10.180 1.00 . A A . 12 ILE H 1 1
13 5430 1 1 12 ILE HA H 5.270 7.722 -9.462 1.00 . A A . 12 ILE HA 1 1
13 5431 1 1 12 ILE HB H 2.777 7.509 -7.772 1.00 . A A . 12 ILE HB 1 1
13 5432 1 1 12 ILE HD11 H 2.927 10.675 -6.323 1.00 . A A . 12 ILE HD11 1 1
13 5433 1 1 12 ILE HD12 H 2.784 8.977 -5.868 1.00 . A A . 12 ILE HD12 1 1
13 5434 1 1 12 ILE HD13 H 4.305 9.834 -5.613 1.00 . A A . 12 ILE HD13 1 1
13 5435 1 1 12 ILE HG12 H 4.939 9.627 -7.754 1.00 . A A . 12 ILE HG12 1 1
13 5436 1 1 12 ILE HG13 H 3.304 9.849 -8.367 1.00 . A A . 12 ILE HG13 1 1
13 5437 1 1 12 ILE HG21 H 5.259 7.732 -6.340 1.00 . A A . 12 ILE HG21 1 1
13 5438 1 1 12 ILE HG22 H 4.027 6.473 -6.257 1.00 . A A . 12 ILE HG22 1 1
13 5439 1 1 12 ILE HG23 H 5.313 6.370 -7.459 1.00 . A A . 12 ILE HG23 1 1
13 5440 1 1 12 ILE N N 3.481 8.304 -10.313 1.00 . A A . 12 ILE N 1 1
13 5441 1 1 12 ILE O O 2.966 5.449 -9.268 1.00 . A A . 12 ILE O 1 1
13 5442 1 1 13 ASN C C 5.465 3.111 -9.352 1.00 . A A . 13 ASN C 1 1
13 5443 1 1 13 ASN CA C 4.930 3.943 -10.513 1.00 . A A . 13 ASN CA 1 1
13 5444 1 1 13 ASN CB C 5.717 3.627 -11.787 1.00 . A A . 13 ASN CB 1 1
13 5445 1 1 13 ASN CG C 5.147 4.325 -13.007 1.00 . A A . 13 ASN CG 1 1
13 5446 1 1 13 ASN H H 5.812 5.866 -10.459 1.00 . A A . 13 ASN H 1 1
13 5447 1 1 13 ASN HA H 3.891 3.693 -10.671 1.00 . A A . 13 ASN HA 1 1
13 5448 1 1 13 ASN HB2 H 6.740 3.947 -11.659 1.00 . A A . 13 ASN HB2 1 1
13 5449 1 1 13 ASN HB3 H 5.696 2.562 -11.962 1.00 . A A . 13 ASN HB3 1 1
13 5450 1 1 13 ASN HD21 H 5.686 6.095 -12.276 1.00 . A A . 13 ASN HD21 1 1
13 5451 1 1 13 ASN HD22 H 4.892 6.126 -13.810 1.00 . A A . 13 ASN HD22 1 1
13 5452 1 1 13 ASN N N 5.006 5.367 -10.211 1.00 . A A . 13 ASN N 1 1
13 5453 1 1 13 ASN ND2 N 5.252 5.649 -13.034 1.00 . A A . 13 ASN ND2 1 1
13 5454 1 1 13 ASN O O 6.011 2.026 -9.553 1.00 . A A . 13 ASN O 1 1
13 5455 1 1 13 ASN OD1 O 4.618 3.682 -13.913 1.00 . A A . 13 ASN OD1 1 1
13 5456 1 1 14 GLN C C 4.769 1.873 -6.503 1.00 . A A . 14 GLN C 1 1
13 5457 1 1 14 GLN CA C 5.773 2.933 -6.944 1.00 . A A . 14 GLN CA 1 1
13 5458 1 1 14 GLN CB C 6.013 3.930 -5.809 1.00 . A A . 14 GLN CB 1 1
13 5459 1 1 14 GLN CD C 8.449 3.900 -5.141 1.00 . A A . 14 GLN CD 1 1
13 5460 1 1 14 GLN CG C 7.041 3.459 -4.793 1.00 . A A . 14 GLN CG 1 1
13 5461 1 1 14 GLN H H 4.863 4.496 -8.043 1.00 . A A . 14 GLN H 1 1
13 5462 1 1 14 GLN HA H 6.706 2.448 -7.188 1.00 . A A . 14 GLN HA 1 1
13 5463 1 1 14 GLN HB2 H 6.356 4.862 -6.231 1.00 . A A . 14 GLN HB2 1 1
13 5464 1 1 14 GLN HB3 H 5.080 4.099 -5.292 1.00 . A A . 14 GLN HB3 1 1
13 5465 1 1 14 GLN HE21 H 8.575 2.489 -6.535 1.00 . A A . 14 GLN HE21 1 1
13 5466 1 1 14 GLN HE22 H 9.971 3.489 -6.351 1.00 . A A . 14 GLN HE22 1 1
13 5467 1 1 14 GLN HG2 H 6.783 3.862 -3.825 1.00 . A A . 14 GLN HG2 1 1
13 5468 1 1 14 GLN HG3 H 7.018 2.380 -4.751 1.00 . A A . 14 GLN HG3 1 1
13 5469 1 1 14 GLN N N 5.305 3.628 -8.138 1.00 . A A . 14 GLN N 1 1
13 5470 1 1 14 GLN NE2 N 9.061 3.224 -6.106 1.00 . A A . 14 GLN NE2 1 1
13 5471 1 1 14 GLN O O 4.118 2.013 -5.467 1.00 . A A . 14 GLN O 1 1
13 5472 1 1 14 GLN OE1 O 8.982 4.839 -4.548 1.00 . A A . 14 GLN OE1 1 1
13 5473 1 1 15 CYS C C 4.480 -1.536 -6.593 1.00 . A A . 15 CYS C 1 1
13 5474 1 1 15 CYS CA C 3.723 -0.271 -6.988 1.00 . A A . 15 CYS CA 1 1
13 5475 1 1 15 CYS CB C 2.822 -0.557 -8.190 1.00 . A A . 15 CYS CB 1 1
13 5476 1 1 15 CYS H H 5.195 0.759 -8.108 1.00 . A A . 15 CYS H 1 1
13 5477 1 1 15 CYS HA H 3.110 0.042 -6.156 1.00 . A A . 15 CYS HA 1 1
13 5478 1 1 15 CYS HB2 H 2.511 0.381 -8.629 1.00 . A A . 15 CYS HB2 1 1
13 5479 1 1 15 CYS HB3 H 3.379 -1.123 -8.922 1.00 . A A . 15 CYS HB3 1 1
13 5480 1 1 15 CYS N N 4.648 0.813 -7.296 1.00 . A A . 15 CYS N 1 1
13 5481 1 1 15 CYS O O 5.037 -2.230 -7.444 1.00 . A A . 15 CYS O 1 1
13 5482 1 1 15 CYS SG S 1.318 -1.502 -7.785 1.00 . A A . 15 CYS SG 1 1
13 5483 1 1 16 CYS C C 4.815 -4.247 -5.602 1.00 . A A . 16 CYS C 1 1
13 5484 1 1 16 CYS CA C 5.182 -3.010 -4.788 1.00 . A A . 16 CYS CA 1 1
13 5485 1 1 16 CYS CB C 4.833 -3.233 -3.315 1.00 . A A . 16 CYS CB 1 1
13 5486 1 1 16 CYS H H 4.032 -1.237 -4.667 1.00 . A A . 16 CYS H 1 1
13 5487 1 1 16 CYS HA H 6.244 -2.839 -4.875 1.00 . A A . 16 CYS HA 1 1
13 5488 1 1 16 CYS HB2 H 3.794 -2.980 -3.157 1.00 . A A . 16 CYS HB2 1 1
13 5489 1 1 16 CYS HB3 H 4.985 -4.274 -3.071 1.00 . A A . 16 CYS HB3 1 1
13 5490 1 1 16 CYS N N 4.495 -1.829 -5.297 1.00 . A A . 16 CYS N 1 1
13 5491 1 1 16 CYS O O 5.634 -4.771 -6.357 1.00 . A A . 16 CYS O 1 1
13 5492 1 1 16 CYS SG S 5.826 -2.239 -2.156 1.00 . A A . 16 CYS SG 1 1
13 5493 1 1 17 ASP C C 1.963 -5.513 -7.111 1.00 . A A . 17 ASP C 1 1
13 5494 1 1 17 ASP CA C 3.102 -5.881 -6.166 1.00 . A A . 17 ASP CA 1 1
13 5495 1 1 17 ASP CB C 2.638 -6.957 -5.182 1.00 . A A . 17 ASP CB 1 1
13 5496 1 1 17 ASP CG C 1.127 -7.043 -5.090 1.00 . A A . 17 ASP CG 1 1
13 5497 1 1 17 ASP H H 2.972 -4.245 -4.828 1.00 . A A . 17 ASP H 1 1
13 5498 1 1 17 ASP HA H 3.924 -6.269 -6.748 1.00 . A A . 17 ASP HA 1 1
13 5499 1 1 17 ASP HB2 H 3.016 -7.916 -5.504 1.00 . A A . 17 ASP HB2 1 1
13 5500 1 1 17 ASP HB3 H 3.029 -6.731 -4.201 1.00 . A A . 17 ASP HB3 1 1
13 5501 1 1 17 ASP N N 3.579 -4.707 -5.444 1.00 . A A . 17 ASP N 1 1
13 5502 1 1 17 ASP O O 1.318 -4.473 -6.970 1.00 . A A . 17 ASP O 1 1
13 5503 1 1 17 ASP OD1 O 0.505 -6.070 -4.615 1.00 . A A . 17 ASP OD1 1 1
13 5504 1 1 17 ASP OD2 O 0.567 -8.085 -5.491 1.00 . A A . 17 ASP OD2 1 1
13 5505 1 1 18 PRO C C 3.898 -7.366 -8.740 1.00 . A A . 18 PRO C 1 1
13 5506 1 1 18 PRO CA C 2.468 -7.624 -8.276 1.00 . A A . 18 PRO CA 1 1
13 5507 1 1 18 PRO CB C 1.682 -8.370 -9.357 1.00 . A A . 18 PRO CB 1 1
13 5508 1 1 18 PRO CD C 0.657 -6.224 -9.118 1.00 . A A . 18 PRO CD 1 1
13 5509 1 1 18 PRO CG C 0.975 -7.302 -10.117 1.00 . A A . 18 PRO CG 1 1
13 5510 1 1 18 PRO HA H 2.486 -8.212 -7.370 1.00 . A A . 18 PRO HA 1 1
13 5511 1 1 18 PRO HB2 H 2.366 -8.919 -9.989 1.00 . A A . 18 PRO HB2 1 1
13 5512 1 1 18 PRO HB3 H 0.985 -9.052 -8.894 1.00 . A A . 18 PRO HB3 1 1
13 5513 1 1 18 PRO HD2 H 0.715 -5.250 -9.582 1.00 . A A . 18 PRO HD2 1 1
13 5514 1 1 18 PRO HD3 H -0.322 -6.382 -8.690 1.00 . A A . 18 PRO HD3 1 1
13 5515 1 1 18 PRO HG2 H 1.618 -6.916 -10.893 1.00 . A A . 18 PRO HG2 1 1
13 5516 1 1 18 PRO HG3 H 0.065 -7.697 -10.544 1.00 . A A . 18 PRO HG3 1 1
13 5517 1 1 18 PRO N N 1.708 -6.383 -8.099 1.00 . A A . 18 PRO N 1 1
13 5518 1 1 18 PRO O O 4.849 -7.913 -8.183 1.00 . A A . 18 PRO O 1 1
13 5519 1 1 19 TRP C C 5.542 -4.689 -10.393 1.00 . A A . 19 TRP C 1 1
13 5520 1 1 19 TRP CA C 5.356 -6.199 -10.301 1.00 . A A . 19 TRP CA 1 1
13 5521 1 1 19 TRP CB C 5.539 -6.833 -11.680 1.00 . A A . 19 TRP CB 1 1
13 5522 1 1 19 TRP CD1 C 5.384 -9.348 -12.149 1.00 . A A . 19 TRP CD1 1 1
13 5523 1 1 19 TRP CD2 C 7.208 -8.736 -11.002 1.00 . A A . 19 TRP CD2 1 1
13 5524 1 1 19 TRP CE2 C 7.243 -10.131 -11.191 1.00 . A A . 19 TRP CE2 1 1
13 5525 1 1 19 TRP CE3 C 8.254 -8.124 -10.306 1.00 . A A . 19 TRP CE3 1 1
13 5526 1 1 19 TRP CG C 6.011 -8.255 -11.623 1.00 . A A . 19 TRP CG 1 1
13 5527 1 1 19 TRP CH2 C 9.295 -10.296 -10.031 1.00 . A A . 19 TRP CH2 1 1
13 5528 1 1 19 TRP CZ2 C 8.284 -10.921 -10.709 1.00 . A A . 19 TRP CZ2 1 1
13 5529 1 1 19 TRP CZ3 C 9.285 -8.909 -9.828 1.00 . A A . 19 TRP CZ3 1 1
13 5530 1 1 19 TRP H H 3.244 -6.125 -10.165 1.00 . A A . 19 TRP H 1 1
13 5531 1 1 19 TRP HA H 6.099 -6.601 -9.628 1.00 . A A . 19 TRP HA 1 1
13 5532 1 1 19 TRP HB2 H 4.596 -6.816 -12.206 1.00 . A A . 19 TRP HB2 1 1
13 5533 1 1 19 TRP HB3 H 6.267 -6.262 -12.237 1.00 . A A . 19 TRP HB3 1 1
13 5534 1 1 19 TRP HD1 H 4.447 -9.314 -12.684 1.00 . A A . 19 TRP HD1 1 1
13 5535 1 1 19 TRP HE1 H 5.879 -11.390 -12.170 1.00 . A A . 19 TRP HE1 1 1
13 5536 1 1 19 TRP HE3 H 8.264 -7.057 -10.139 1.00 . A A . 19 TRP HE3 1 1
13 5537 1 1 19 TRP HH2 H 10.120 -10.870 -9.640 1.00 . A A . 19 TRP HH2 1 1
13 5538 1 1 19 TRP HZ2 H 8.306 -11.991 -10.858 1.00 . A A . 19 TRP HZ2 1 1
13 5539 1 1 19 TRP HZ3 H 10.102 -8.454 -9.287 1.00 . A A . 19 TRP HZ3 1 1
13 5540 1 1 19 TRP N N 4.041 -6.530 -9.762 1.00 . A A . 19 TRP N 1 1
13 5541 1 1 19 TRP NE1 N 6.120 -10.480 -11.893 1.00 . A A . 19 TRP NE1 1 1
13 5542 1 1 19 TRP O O 5.972 -4.046 -9.435 1.00 . A A . 19 TRP O 1 1
13 5543 1 1 20 LEU C C 4.020 -2.084 -12.219 1.00 . A A . 20 LEU C 1 1
13 5544 1 1 20 LEU CA C 5.346 -2.690 -11.769 1.00 . A A . 20 LEU CA 1 1
13 5545 1 1 20 LEU CB C 6.428 -2.409 -12.813 1.00 . A A . 20 LEU CB 1 1
13 5546 1 1 20 LEU CD1 C 7.113 -2.054 -15.198 1.00 . A A . 20 LEU CD1 1 1
13 5547 1 1 20 LEU CD2 C 5.578 -3.939 -14.607 1.00 . A A . 20 LEU CD2 1 1
13 5548 1 1 20 LEU CG C 5.994 -2.513 -14.275 1.00 . A A . 20 LEU CG 1 1
13 5549 1 1 20 LEU H H 4.877 -4.690 -12.279 1.00 . A A . 20 LEU H 1 1
13 5550 1 1 20 LEU HA H 5.634 -2.238 -10.832 1.00 . A A . 20 LEU HA 1 1
13 5551 1 1 20 LEU HB2 H 6.795 -1.407 -12.647 1.00 . A A . 20 LEU HB2 1 1
13 5552 1 1 20 LEU HB3 H 7.231 -3.115 -12.653 1.00 . A A . 20 LEU HB3 1 1
13 5553 1 1 20 LEU HD11 H 6.952 -2.457 -16.186 1.00 . A A . 20 LEU HD11 1 1
13 5554 1 1 20 LEU HD12 H 8.061 -2.404 -14.816 1.00 . A A . 20 LEU HD12 1 1
13 5555 1 1 20 LEU HD13 H 7.120 -0.975 -15.244 1.00 . A A . 20 LEU HD13 1 1
13 5556 1 1 20 LEU HD21 H 6.268 -4.631 -14.149 1.00 . A A . 20 LEU HD21 1 1
13 5557 1 1 20 LEU HD22 H 5.588 -4.076 -15.679 1.00 . A A . 20 LEU HD22 1 1
13 5558 1 1 20 LEU HD23 H 4.581 -4.120 -14.231 1.00 . A A . 20 LEU HD23 1 1
13 5559 1 1 20 LEU HG H 5.142 -1.868 -14.438 1.00 . A A . 20 LEU HG 1 1
13 5560 1 1 20 LEU N N 5.215 -4.127 -11.552 1.00 . A A . 20 LEU N 1 1
13 5561 1 1 20 LEU O O 3.123 -2.795 -12.675 1.00 . A A . 20 LEU O 1 1
13 5562 1 1 21 CYS C C 2.794 0.438 -13.923 1.00 . A A . 21 CYS C 1 1
13 5563 1 1 21 CYS CA C 2.689 -0.064 -12.486 1.00 . A A . 21 CYS CA 1 1
13 5564 1 1 21 CYS CB C 2.425 1.111 -11.541 1.00 . A A . 21 CYS CB 1 1
13 5565 1 1 21 CYS H H 4.654 -0.254 -11.721 1.00 . A A . 21 CYS H 1 1
13 5566 1 1 21 CYS HA H 1.866 -0.760 -12.420 1.00 . A A . 21 CYS HA 1 1
13 5567 1 1 21 CYS HB2 H 2.713 0.829 -10.539 1.00 . A A . 21 CYS HB2 1 1
13 5568 1 1 21 CYS HB3 H 3.017 1.956 -11.857 1.00 . A A . 21 CYS HB3 1 1
13 5569 1 1 21 CYS N N 3.904 -0.767 -12.091 1.00 . A A . 21 CYS N 1 1
13 5570 1 1 21 CYS O O 3.484 1.420 -14.201 1.00 . A A . 21 CYS O 1 1
13 5571 1 1 21 CYS SG S 0.683 1.642 -11.486 1.00 . A A . 21 CYS SG 1 1
13 5572 1 1 22 THR C C 0.742 -0.039 -16.872 1.00 . A A . 22 THR C 1 1
13 5573 1 1 22 THR CA C 2.119 0.133 -16.241 1.00 . A A . 22 THR CA 1 1
13 5574 1 1 22 THR CB C 3.143 -0.702 -17.034 1.00 . A A . 22 THR CB 1 1
13 5575 1 1 22 THR CG2 C 2.775 -0.749 -18.510 1.00 . A A . 22 THR CG2 1 1
13 5576 1 1 22 THR H H 1.573 -1.015 -14.550 1.00 . A A . 22 THR H 1 1
13 5577 1 1 22 THR HA H 2.407 1.173 -16.306 1.00 . A A . 22 THR HA 1 1
13 5578 1 1 22 THR HB H 3.140 -1.710 -16.645 1.00 . A A . 22 THR HB 1 1
13 5579 1 1 22 THR HG1 H 4.608 0.060 -15.956 1.00 . A A . 22 THR HG1 1 1
13 5580 1 1 22 THR HG21 H 2.584 0.253 -18.865 1.00 . A A . 22 THR HG21 1 1
13 5581 1 1 22 THR HG22 H 1.890 -1.353 -18.641 1.00 . A A . 22 THR HG22 1 1
13 5582 1 1 22 THR HG23 H 3.592 -1.180 -19.070 1.00 . A A . 22 THR HG23 1 1
13 5583 1 1 22 THR N N 2.104 -0.242 -14.833 1.00 . A A . 22 THR N 1 1
13 5584 1 1 22 THR O O 0.082 -1.065 -16.707 1.00 . A A . 22 THR O 1 1
13 5585 1 1 22 THR OG1 O 4.453 -0.145 -16.881 1.00 . A A . 22 THR OG1 1 1
13 5586 1 1 23 PRO C C 1.180 3.049 -16.545 1.00 . A A . 23 PRO C 1 1
13 5587 1 1 23 PRO CA C 1.074 2.213 -17.815 1.00 . A A . 23 PRO CA 1 1
13 5588 1 1 23 PRO CB C 0.278 2.964 -18.885 1.00 . A A . 23 PRO CB 1 1
13 5589 1 1 23 PRO CD C -1.000 1.028 -18.308 1.00 . A A . 23 PRO CD 1 1
13 5590 1 1 23 PRO CG C -1.118 2.464 -18.740 1.00 . A A . 23 PRO CG 1 1
13 5591 1 1 23 PRO HA H 2.065 1.997 -18.187 1.00 . A A . 23 PRO HA 1 1
13 5592 1 1 23 PRO HB2 H 0.338 4.028 -18.701 1.00 . A A . 23 PRO HB2 1 1
13 5593 1 1 23 PRO HB3 H 0.678 2.739 -19.862 1.00 . A A . 23 PRO HB3 1 1
13 5594 1 1 23 PRO HD2 H -1.806 0.769 -17.638 1.00 . A A . 23 PRO HD2 1 1
13 5595 1 1 23 PRO HD3 H -0.997 0.375 -19.168 1.00 . A A . 23 PRO HD3 1 1
13 5596 1 1 23 PRO HG2 H -1.638 3.040 -17.990 1.00 . A A . 23 PRO HG2 1 1
13 5597 1 1 23 PRO HG3 H -1.631 2.529 -19.688 1.00 . A A . 23 PRO HG3 1 1
13 5598 1 1 23 PRO N N 0.297 0.986 -17.612 1.00 . A A . 23 PRO N 1 1
13 5599 1 1 23 PRO O O 0.522 2.781 -15.539 1.00 . A A . 23 PRO O 1 1
13 5600 1 1 24 PRO C C 1.024 5.862 -15.168 1.00 . A A . 24 PRO C 1 1
13 5601 1 1 24 PRO CA C 2.239 4.985 -15.448 1.00 . A A . 24 PRO CA 1 1
13 5602 1 1 24 PRO CB C 3.428 5.842 -15.887 1.00 . A A . 24 PRO CB 1 1
13 5603 1 1 24 PRO CD C 2.845 4.466 -17.753 1.00 . A A . 24 PRO CD 1 1
13 5604 1 1 24 PRO CG C 3.383 5.819 -17.376 1.00 . A A . 24 PRO CG 1 1
13 5605 1 1 24 PRO HA H 2.499 4.436 -14.554 1.00 . A A . 24 PRO HA 1 1
13 5606 1 1 24 PRO HB2 H 3.312 6.846 -15.503 1.00 . A A . 24 PRO HB2 1 1
13 5607 1 1 24 PRO HB3 H 4.345 5.412 -15.514 1.00 . A A . 24 PRO HB3 1 1
13 5608 1 1 24 PRO HD2 H 2.238 4.536 -18.643 1.00 . A A . 24 PRO HD2 1 1
13 5609 1 1 24 PRO HD3 H 3.654 3.766 -17.899 1.00 . A A . 24 PRO HD3 1 1
13 5610 1 1 24 PRO HG2 H 2.726 6.597 -17.736 1.00 . A A . 24 PRO HG2 1 1
13 5611 1 1 24 PRO HG3 H 4.377 5.951 -17.775 1.00 . A A . 24 PRO HG3 1 1
13 5612 1 1 24 PRO N N 2.028 4.087 -16.588 1.00 . A A . 24 PRO N 1 1
13 5613 1 1 24 PRO O O 0.162 5.506 -14.364 1.00 . A A . 24 PRO O 1 1
13 5614 1 1 25 ILE C C -1.485 7.251 -15.929 1.00 . A A . 25 ILE C 1 1
13 5615 1 1 25 ILE CA C -0.150 7.936 -15.659 1.00 . A A . 25 ILE CA 1 1
13 5616 1 1 25 ILE CB C -0.016 9.158 -16.586 1.00 . A A . 25 ILE CB 1 1
13 5617 1 1 25 ILE CD1 C 2.191 9.593 -17.778 1.00 . A A . 25 ILE CD1 1 1
13 5618 1 1 25 ILE CG1 C 1.397 9.740 -16.499 1.00 . A A . 25 ILE CG1 1 1
13 5619 1 1 25 ILE CG2 C -1.052 10.213 -16.226 1.00 . A A . 25 ILE CG2 1 1
13 5620 1 1 25 ILE H H 1.679 7.237 -16.463 1.00 . A A . 25 ILE H 1 1
13 5621 1 1 25 ILE HA H -0.135 8.282 -14.636 1.00 . A A . 25 ILE HA 1 1
13 5622 1 1 25 ILE HB H -0.203 8.836 -17.599 1.00 . A A . 25 ILE HB 1 1
13 5623 1 1 25 ILE HD11 H 3.005 10.305 -17.780 1.00 . A A . 25 ILE HD11 1 1
13 5624 1 1 25 ILE HD12 H 2.590 8.592 -17.842 1.00 . A A . 25 ILE HD12 1 1
13 5625 1 1 25 ILE HD13 H 1.548 9.781 -18.625 1.00 . A A . 25 ILE HD13 1 1
13 5626 1 1 25 ILE HG12 H 1.333 10.791 -16.267 1.00 . A A . 25 ILE HG12 1 1
13 5627 1 1 25 ILE HG13 H 1.938 9.234 -15.712 1.00 . A A . 25 ILE HG13 1 1
13 5628 1 1 25 ILE HG21 H -0.791 11.149 -16.697 1.00 . A A . 25 ILE HG21 1 1
13 5629 1 1 25 ILE HG22 H -2.023 9.895 -16.572 1.00 . A A . 25 ILE HG22 1 1
13 5630 1 1 25 ILE HG23 H -1.075 10.343 -15.154 1.00 . A A . 25 ILE HG23 1 1
13 5631 1 1 25 ILE N N 0.961 7.009 -15.836 1.00 . A A . 25 ILE N 1 1
13 5632 1 1 25 ILE O O -1.822 6.955 -17.076 1.00 . A A . 25 ILE O 1 1
13 5633 1 1 26 ILE C C -3.398 4.924 -15.492 1.00 . A A . 26 ILE C 1 1
13 5634 1 1 26 ILE CA C -3.542 6.356 -14.988 1.00 . A A . 26 ILE CA 1 1
13 5635 1 1 26 ILE CB C -4.470 7.132 -15.942 1.00 . A A . 26 ILE CB 1 1
13 5636 1 1 26 ILE CD1 C -5.102 8.889 -14.212 1.00 . A A . 26 ILE CD1 1 1
13 5637 1 1 26 ILE CG1 C -4.494 8.616 -15.570 1.00 . A A . 26 ILE CG1 1 1
13 5638 1 1 26 ILE CG2 C -5.875 6.549 -15.906 1.00 . A A . 26 ILE CG2 1 1
13 5639 1 1 26 ILE H H -1.919 7.263 -13.978 1.00 . A A . 26 ILE H 1 1
13 5640 1 1 26 ILE HA H -3.999 6.338 -14.009 1.00 . A A . 26 ILE HA 1 1
13 5641 1 1 26 ILE HB H -4.088 7.026 -16.946 1.00 . A A . 26 ILE HB 1 1
13 5642 1 1 26 ILE HD11 H -6.100 8.477 -14.175 1.00 . A A . 26 ILE HD11 1 1
13 5643 1 1 26 ILE HD12 H -4.496 8.428 -13.446 1.00 . A A . 26 ILE HD12 1 1
13 5644 1 1 26 ILE HD13 H -5.147 9.954 -14.044 1.00 . A A . 26 ILE HD13 1 1
13 5645 1 1 26 ILE HG12 H -3.484 8.995 -15.562 1.00 . A A . 26 ILE HG12 1 1
13 5646 1 1 26 ILE HG13 H -5.071 9.155 -16.307 1.00 . A A . 26 ILE HG13 1 1
13 5647 1 1 26 ILE HG21 H -6.057 5.994 -16.814 1.00 . A A . 26 ILE HG21 1 1
13 5648 1 1 26 ILE HG22 H -5.968 5.889 -15.056 1.00 . A A . 26 ILE HG22 1 1
13 5649 1 1 26 ILE HG23 H -6.595 7.349 -15.822 1.00 . A A . 26 ILE HG23 1 1
13 5650 1 1 26 ILE N N -2.242 7.003 -14.866 1.00 . A A . 26 ILE N 1 1
13 5651 1 1 26 ILE O O -3.546 4.656 -16.683 1.00 . A A . 26 ILE O 1 1
13 5652 1 1 27 GLY C C -2.947 1.690 -13.739 1.00 . A A . 27 GLY C 1 1
13 5653 1 1 27 GLY CA C -2.953 2.611 -14.943 1.00 . A A . 27 GLY CA 1 1
13 5654 1 1 27 GLY H H -3.005 4.278 -13.638 1.00 . A A . 27 GLY H 1 1
13 5655 1 1 27 GLY HA2 H -3.766 2.329 -15.595 1.00 . A A . 27 GLY HA2 1 1
13 5656 1 1 27 GLY HA3 H -2.021 2.495 -15.475 1.00 . A A . 27 GLY HA3 1 1
13 5657 1 1 27 GLY N N -3.111 4.006 -14.574 1.00 . A A . 27 GLY N 1 1
13 5658 1 1 27 GLY O O -3.093 2.140 -12.603 1.00 . A A . 27 GLY O 1 1
13 5659 1 1 28 PHE C C -1.542 -1.505 -13.042 1.00 . A A . 28 PHE C 1 1
13 5660 1 1 28 PHE CA C -2.758 -0.593 -12.916 1.00 . A A . 28 PHE CA 1 1
13 5661 1 1 28 PHE CB C -4.040 -1.428 -12.937 1.00 . A A . 28 PHE CB 1 1
13 5662 1 1 28 PHE CD1 C -5.571 -0.478 -14.684 1.00 . A A . 28 PHE CD1 1 1
13 5663 1 1 28 PHE CD2 C -6.088 -0.083 -12.390 1.00 . A A . 28 PHE CD2 1 1
13 5664 1 1 28 PHE CE1 C -6.689 0.240 -15.063 1.00 . A A . 28 PHE CE1 1 1
13 5665 1 1 28 PHE CE2 C -7.208 0.636 -12.763 1.00 . A A . 28 PHE CE2 1 1
13 5666 1 1 28 PHE CG C -5.257 -0.647 -13.345 1.00 . A A . 28 PHE CG 1 1
13 5667 1 1 28 PHE CZ C -7.510 0.796 -14.101 1.00 . A A . 28 PHE CZ 1 1
13 5668 1 1 28 PHE H H -2.669 0.097 -14.916 1.00 . A A . 28 PHE H 1 1
13 5669 1 1 28 PHE HA H -2.700 -0.062 -11.978 1.00 . A A . 28 PHE HA 1 1
13 5670 1 1 28 PHE HB2 H -3.920 -2.242 -13.635 1.00 . A A . 28 PHE HB2 1 1
13 5671 1 1 28 PHE HB3 H -4.217 -1.828 -11.950 1.00 . A A . 28 PHE HB3 1 1
13 5672 1 1 28 PHE HD1 H -4.931 -0.914 -15.438 1.00 . A A . 28 PHE HD1 1 1
13 5673 1 1 28 PHE HD2 H -5.852 -0.209 -11.342 1.00 . A A . 28 PHE HD2 1 1
13 5674 1 1 28 PHE HE1 H -6.923 0.364 -16.109 1.00 . A A . 28 PHE HE1 1 1
13 5675 1 1 28 PHE HE2 H -7.847 1.069 -12.008 1.00 . A A . 28 PHE HE2 1 1
13 5676 1 1 28 PHE HZ H -8.384 1.358 -14.394 1.00 . A A . 28 PHE HZ 1 1
13 5677 1 1 28 PHE N N -2.780 0.395 -13.988 1.00 . A A . 28 PHE N 1 1
13 5678 1 1 28 PHE O O -1.193 -1.947 -14.137 1.00 . A A . 28 PHE O 1 1
13 5679 1 1 29 CYS C C -0.117 -4.112 -11.993 1.00 . A A . 29 CYS C 1 1
13 5680 1 1 29 CYS CA C 0.279 -2.642 -11.894 1.00 . A A . 29 CYS CA 1 1
13 5681 1 1 29 CYS CB C 1.088 -2.405 -10.617 1.00 . A A . 29 CYS CB 1 1
13 5682 1 1 29 CYS H H -1.225 -1.401 -11.070 1.00 . A A . 29 CYS H 1 1
13 5683 1 1 29 CYS HA H 0.888 -2.388 -12.748 1.00 . A A . 29 CYS HA 1 1
13 5684 1 1 29 CYS HB2 H 1.892 -3.126 -10.571 1.00 . A A . 29 CYS HB2 1 1
13 5685 1 1 29 CYS HB3 H 1.506 -1.409 -10.644 1.00 . A A . 29 CYS HB3 1 1
13 5686 1 1 29 CYS N N -0.899 -1.783 -11.912 1.00 . A A . 29 CYS N 1 1
13 5687 1 1 29 CYS O O -0.974 -4.587 -11.246 1.00 . A A . 29 CYS O 1 1
13 5688 1 1 29 CYS SG S 0.119 -2.560 -9.083 1.00 . A A . 29 CYS SG 1 1
13 5689 1 1 30 LEU C C 1.509 -7.029 -13.366 1.00 . A A . 30 LEU C 1 1
13 5690 1 1 30 LEU CA C 0.225 -6.244 -13.116 1.00 . A A . 30 LEU CA 1 1
13 5691 1 1 30 LEU CB C -0.738 -6.432 -14.289 1.00 . A A . 30 LEU CB 1 1
13 5692 1 1 30 LEU CD1 C -0.904 -6.774 -16.767 1.00 . A A . 30 LEU CD1 1 1
13 5693 1 1 30 LEU CD2 C -0.440 -4.494 -15.851 1.00 . A A . 30 LEU CD2 1 1
13 5694 1 1 30 LEU CG C -0.222 -5.987 -15.658 1.00 . A A . 30 LEU CG 1 1
13 5695 1 1 30 LEU H H 1.184 -4.394 -13.483 1.00 . A A . 30 LEU H 1 1
13 5696 1 1 30 LEU HA H -0.240 -6.617 -12.215 1.00 . A A . 30 LEU HA 1 1
13 5697 1 1 30 LEU HB2 H -0.982 -7.481 -14.353 1.00 . A A . 30 LEU HB2 1 1
13 5698 1 1 30 LEU HB3 H -1.635 -5.868 -14.073 1.00 . A A . 30 LEU HB3 1 1
13 5699 1 1 30 LEU HD11 H -1.522 -7.545 -16.333 1.00 . A A . 30 LEU HD11 1 1
13 5700 1 1 30 LEU HD12 H -0.156 -7.227 -17.400 1.00 . A A . 30 LEU HD12 1 1
13 5701 1 1 30 LEU HD13 H -1.518 -6.109 -17.356 1.00 . A A . 30 LEU HD13 1 1
13 5702 1 1 30 LEU HD21 H -0.621 -4.288 -16.896 1.00 . A A . 30 LEU HD21 1 1
13 5703 1 1 30 LEU HD22 H 0.439 -3.957 -15.525 1.00 . A A . 30 LEU HD22 1 1
13 5704 1 1 30 LEU HD23 H -1.292 -4.176 -15.268 1.00 . A A . 30 LEU HD23 1 1
13 5705 1 1 30 LEU HG H 0.840 -6.182 -15.717 1.00 . A A . 30 LEU HG 1 1
13 5706 1 1 30 LEU N N 0.511 -4.827 -12.919 1.00 . A A . 30 LEU N 1 1
13 5707 1 1 30 LEU O O 2.579 -6.448 -13.547 1.00 . A A . 30 LEU O 1 1
14 5708 1 1 1 CYS C C 1.142 0.242 -2.476 1.00 . A A . 1 CYS C 1 1
14 5709 1 1 1 CYS CA C 2.011 0.730 -1.320 1.00 . A A . 1 CYS CA 1 1
14 5710 1 1 1 CYS CB C 3.387 0.066 -1.386 1.00 . A A . 1 CYS CB 1 1
14 5711 1 1 1 CYS H1 H 1.755 0.839 0.779 1.00 . A A . 1 CYS H1 1 1
14 5712 1 1 1 CYS HA H 2.132 1.799 -1.403 1.00 . A A . 1 CYS HA 1 1
14 5713 1 1 1 CYS HB2 H 3.725 0.057 -2.412 1.00 . A A . 1 CYS HB2 1 1
14 5714 1 1 1 CYS HB3 H 4.083 0.636 -0.788 1.00 . A A . 1 CYS HB3 1 1
14 5715 1 1 1 CYS N N 1.375 0.450 -0.038 1.00 . A A . 1 CYS N 1 1
14 5716 1 1 1 CYS O O 1.536 -0.651 -3.227 1.00 . A A . 1 CYS O 1 1
14 5717 1 1 1 CYS SG S 3.414 -1.652 -0.781 1.00 . A A . 1 CYS SG 1 1
14 5718 1 1 2 ILE C C -1.439 -0.978 -3.511 1.00 . A A . 2 ILE C 1 1
14 5719 1 1 2 ILE CA C -0.963 0.461 -3.676 1.00 . A A . 2 ILE CA 1 1
14 5720 1 1 2 ILE CB C -0.315 0.620 -5.064 1.00 . A A . 2 ILE CB 1 1
14 5721 1 1 2 ILE CD1 C -1.147 2.990 -5.476 1.00 . A A . 2 ILE CD1 1 1
14 5722 1 1 2 ILE CG1 C 0.053 2.084 -5.314 1.00 . A A . 2 ILE CG1 1 1
14 5723 1 1 2 ILE CG2 C -1.254 0.112 -6.148 1.00 . A A . 2 ILE CG2 1 1
14 5724 1 1 2 ILE H H -0.296 1.539 -1.981 1.00 . A A . 2 ILE H 1 1
14 5725 1 1 2 ILE HA H -1.817 1.120 -3.621 1.00 . A A . 2 ILE HA 1 1
14 5726 1 1 2 ILE HB H 0.582 0.021 -5.089 1.00 . A A . 2 ILE HB 1 1
14 5727 1 1 2 ILE HD11 H -0.813 4.001 -5.659 1.00 . A A . 2 ILE HD11 1 1
14 5728 1 1 2 ILE HD12 H -1.744 2.653 -6.311 1.00 . A A . 2 ILE HD12 1 1
14 5729 1 1 2 ILE HD13 H -1.742 2.966 -4.575 1.00 . A A . 2 ILE HD13 1 1
14 5730 1 1 2 ILE HG12 H 0.634 2.450 -4.482 1.00 . A A . 2 ILE HG12 1 1
14 5731 1 1 2 ILE HG13 H 0.643 2.150 -6.216 1.00 . A A . 2 ILE HG13 1 1
14 5732 1 1 2 ILE HG21 H -0.942 0.501 -7.106 1.00 . A A . 2 ILE HG21 1 1
14 5733 1 1 2 ILE HG22 H -1.225 -0.967 -6.171 1.00 . A A . 2 ILE HG22 1 1
14 5734 1 1 2 ILE HG23 H -2.260 0.441 -5.936 1.00 . A A . 2 ILE HG23 1 1
14 5735 1 1 2 ILE N N -0.040 0.834 -2.611 1.00 . A A . 2 ILE N 1 1
14 5736 1 1 2 ILE O O -0.634 -1.892 -3.327 1.00 . A A . 2 ILE O 1 1
14 5737 1 1 3 ALA C C -3.007 -3.373 -4.652 1.00 . A A . 3 ALA C 1 1
14 5738 1 1 3 ALA CA C -3.335 -2.502 -3.444 1.00 . A A . 3 ALA CA 1 1
14 5739 1 1 3 ALA CB C -4.841 -2.401 -3.256 1.00 . A A . 3 ALA CB 1 1
14 5740 1 1 3 ALA H H -3.341 -0.406 -3.730 1.00 . A A . 3 ALA H 1 1
14 5741 1 1 3 ALA HA H -2.917 -2.961 -2.559 1.00 . A A . 3 ALA HA 1 1
14 5742 1 1 3 ALA HB1 H -5.322 -3.227 -3.760 1.00 . A A . 3 ALA HB1 1 1
14 5743 1 1 3 ALA HB2 H -5.076 -2.435 -2.203 1.00 . A A . 3 ALA HB2 1 1
14 5744 1 1 3 ALA HB3 H -5.193 -1.469 -3.674 1.00 . A A . 3 ALA HB3 1 1
14 5745 1 1 3 ALA N N -2.751 -1.174 -3.581 1.00 . A A . 3 ALA N 1 1
14 5746 1 1 3 ALA O O -2.661 -2.866 -5.720 1.00 . A A . 3 ALA O 1 1
14 5747 1 1 4 HIS C C -3.647 -5.288 -6.801 1.00 . A A . 4 HIS C 1 1
14 5748 1 1 4 HIS CA C -2.835 -5.627 -5.555 1.00 . A A . 4 HIS CA 1 1
14 5749 1 1 4 HIS CB C -3.141 -7.056 -5.106 1.00 . A A . 4 HIS CB 1 1
14 5750 1 1 4 HIS CD2 C -1.547 -9.016 -4.516 1.00 . A A . 4 HIS CD2 1 1
14 5751 1 1 4 HIS CE1 C -0.206 -7.940 -3.156 1.00 . A A . 4 HIS CE1 1 1
14 5752 1 1 4 HIS CG C -1.983 -7.736 -4.442 1.00 . A A . 4 HIS CG 1 1
14 5753 1 1 4 HIS H H -3.400 -5.029 -3.604 1.00 . A A . 4 HIS H 1 1
14 5754 1 1 4 HIS HA H -1.785 -5.551 -5.793 1.00 . A A . 4 HIS HA 1 1
14 5755 1 1 4 HIS HB2 H -3.961 -7.038 -4.403 1.00 . A A . 4 HIS HB2 1 1
14 5756 1 1 4 HIS HB3 H -3.423 -7.645 -5.967 1.00 . A A . 4 HIS HB3 1 1
14 5757 1 1 4 HIS HD1 H -1.174 -6.145 -3.323 1.00 . A A . 4 HIS HD1 1 1
14 5758 1 1 4 HIS HD2 H -1.986 -9.811 -5.102 1.00 . A A . 4 HIS HD2 1 1
14 5759 1 1 4 HIS HE1 H 0.599 -7.713 -2.473 1.00 . A A . 4 HIS HE1 1 1
14 5760 1 1 4 HIS N N -3.119 -4.686 -4.478 1.00 . A A . 4 HIS N 1 1
14 5761 1 1 4 HIS ND1 N -1.122 -7.089 -3.582 1.00 . A A . 4 HIS ND1 1 1
14 5762 1 1 4 HIS NE2 N -0.441 -9.116 -3.708 1.00 . A A . 4 HIS NE2 1 1
14 5763 1 1 4 HIS O O -4.878 -5.266 -6.765 1.00 . A A . 4 HIS O 1 1
14 5764 1 1 5 TYR C C -4.537 -3.487 -8.979 1.00 . A A . 5 TYR C 1 1
14 5765 1 1 5 TYR CA C -3.607 -4.684 -9.158 1.00 . A A . 5 TYR CA 1 1
14 5766 1 1 5 TYR CB C -4.396 -5.882 -9.687 1.00 . A A . 5 TYR CB 1 1
14 5767 1 1 5 TYR CD1 C -2.526 -7.570 -9.865 1.00 . A A . 5 TYR CD1 1 1
14 5768 1 1 5 TYR CD2 C -4.417 -8.123 -8.523 1.00 . A A . 5 TYR CD2 1 1
14 5769 1 1 5 TYR CE1 C -1.949 -8.788 -9.562 1.00 . A A . 5 TYR CE1 1 1
14 5770 1 1 5 TYR CE2 C -3.847 -9.343 -8.213 1.00 . A A . 5 TYR CE2 1 1
14 5771 1 1 5 TYR CG C -3.768 -7.216 -9.352 1.00 . A A . 5 TYR CG 1 1
14 5772 1 1 5 TYR CZ C -2.613 -9.671 -8.735 1.00 . A A . 5 TYR CZ 1 1
14 5773 1 1 5 TYR H H -1.972 -5.059 -7.868 1.00 . A A . 5 TYR H 1 1
14 5774 1 1 5 TYR HA H -2.840 -4.426 -9.873 1.00 . A A . 5 TYR HA 1 1
14 5775 1 1 5 TYR HB2 H -5.388 -5.868 -9.263 1.00 . A A . 5 TYR HB2 1 1
14 5776 1 1 5 TYR HB3 H -4.469 -5.811 -10.762 1.00 . A A . 5 TYR HB3 1 1
14 5777 1 1 5 TYR HD1 H -2.009 -6.877 -10.512 1.00 . A A . 5 TYR HD1 1 1
14 5778 1 1 5 TYR HD2 H -5.384 -7.863 -8.116 1.00 . A A . 5 TYR HD2 1 1
14 5779 1 1 5 TYR HE1 H -0.983 -9.045 -9.970 1.00 . A A . 5 TYR HE1 1 1
14 5780 1 1 5 TYR HE2 H -4.367 -10.034 -7.567 1.00 . A A . 5 TYR HE2 1 1
14 5781 1 1 5 TYR HH H -2.491 -11.269 -7.673 1.00 . A A . 5 TYR HH 1 1
14 5782 1 1 5 TYR N N -2.951 -5.025 -7.901 1.00 . A A . 5 TYR N 1 1
14 5783 1 1 5 TYR O O -5.569 -3.385 -9.641 1.00 . A A . 5 TYR O 1 1
14 5784 1 1 5 TYR OH O -2.042 -10.885 -8.430 1.00 . A A . 5 TYR OH 1 1
14 5785 1 1 6 GLY C C -4.438 -0.174 -8.535 1.00 . A A . 6 GLY C 1 1
14 5786 1 1 6 GLY CA C -4.971 -1.405 -7.829 1.00 . A A . 6 GLY CA 1 1
14 5787 1 1 6 GLY H H -3.328 -2.717 -7.581 1.00 . A A . 6 GLY H 1 1
14 5788 1 1 6 GLY HA2 H -5.978 -1.595 -8.170 1.00 . A A . 6 GLY HA2 1 1
14 5789 1 1 6 GLY HA3 H -4.991 -1.215 -6.766 1.00 . A A . 6 GLY HA3 1 1
14 5790 1 1 6 GLY N N -4.162 -2.583 -8.080 1.00 . A A . 6 GLY N 1 1
14 5791 1 1 6 GLY O O -3.238 -0.065 -8.788 1.00 . A A . 6 GLY O 1 1
14 5792 1 1 7 LYS C C -3.793 2.671 -8.812 1.00 . A A . 7 LYS C 1 1
14 5793 1 1 7 LYS CA C -4.945 1.985 -9.539 1.00 . A A . 7 LYS CA 1 1
14 5794 1 1 7 LYS CB C -6.140 2.935 -9.637 1.00 . A A . 7 LYS CB 1 1
14 5795 1 1 7 LYS CD C -6.502 4.611 -11.473 1.00 . A A . 7 LYS CD 1 1
14 5796 1 1 7 LYS CE C -5.055 5.078 -11.431 1.00 . A A . 7 LYS CE 1 1
14 5797 1 1 7 LYS CG C -6.629 3.155 -11.058 1.00 . A A . 7 LYS CG 1 1
14 5798 1 1 7 LYS H H -6.274 0.611 -8.630 1.00 . A A . 7 LYS H 1 1
14 5799 1 1 7 LYS HA H -4.621 1.724 -10.536 1.00 . A A . 7 LYS HA 1 1
14 5800 1 1 7 LYS HB2 H -6.956 2.529 -9.056 1.00 . A A . 7 LYS HB2 1 1
14 5801 1 1 7 LYS HB3 H -5.857 3.893 -9.224 1.00 . A A . 7 LYS HB3 1 1
14 5802 1 1 7 LYS HD2 H -6.875 4.724 -12.479 1.00 . A A . 7 LYS HD2 1 1
14 5803 1 1 7 LYS HD3 H -7.087 5.220 -10.799 1.00 . A A . 7 LYS HD3 1 1
14 5804 1 1 7 LYS HE2 H -4.665 4.911 -10.439 1.00 . A A . 7 LYS HE2 1 1
14 5805 1 1 7 LYS HE3 H -4.484 4.502 -12.144 1.00 . A A . 7 LYS HE3 1 1
14 5806 1 1 7 LYS HG2 H -6.040 2.548 -11.729 1.00 . A A . 7 LYS HG2 1 1
14 5807 1 1 7 LYS HG3 H -7.667 2.861 -11.121 1.00 . A A . 7 LYS HG3 1 1
14 5808 1 1 7 LYS HZ1 H -3.927 6.799 -11.791 1.00 . A A . 7 LYS HZ1 1 1
14 5809 1 1 7 LYS HZ2 H -5.416 7.099 -11.047 1.00 . A A . 7 LYS HZ2 1 1
14 5810 1 1 7 LYS HZ3 H -5.355 6.715 -12.693 1.00 . A A . 7 LYS HZ3 1 1
14 5811 1 1 7 LYS N N -5.331 0.755 -8.857 1.00 . A A . 7 LYS N 1 1
14 5812 1 1 7 LYS NZ N -4.929 6.524 -11.764 1.00 . A A . 7 LYS NZ 1 1
14 5813 1 1 7 LYS O O -3.643 2.534 -7.598 1.00 . A A . 7 LYS O 1 1
14 5814 1 1 8 CYS C C -2.005 5.630 -9.158 1.00 . A A . 8 CYS C 1 1
14 5815 1 1 8 CYS CA C -1.846 4.121 -8.989 1.00 . A A . 8 CYS CA 1 1
14 5816 1 1 8 CYS CB C -0.545 3.658 -9.647 1.00 . A A . 8 CYS CB 1 1
14 5817 1 1 8 CYS H H -3.155 3.483 -10.525 1.00 . A A . 8 CYS H 1 1
14 5818 1 1 8 CYS HA H -1.808 3.892 -7.935 1.00 . A A . 8 CYS HA 1 1
14 5819 1 1 8 CYS HB2 H -0.479 4.085 -10.637 1.00 . A A . 8 CYS HB2 1 1
14 5820 1 1 8 CYS HB3 H 0.291 4.002 -9.056 1.00 . A A . 8 CYS HB3 1 1
14 5821 1 1 8 CYS N N -2.984 3.412 -9.562 1.00 . A A . 8 CYS N 1 1
14 5822 1 1 8 CYS O O -2.838 6.093 -9.936 1.00 . A A . 8 CYS O 1 1
14 5823 1 1 8 CYS SG S -0.400 1.850 -9.814 1.00 . A A . 8 CYS SG 1 1
14 5824 1 1 9 ASP C C -0.956 8.333 -9.907 1.00 . A A . 9 ASP C 1 1
14 5825 1 1 9 ASP CA C -1.249 7.845 -8.492 1.00 . A A . 9 ASP CA 1 1
14 5826 1 1 9 ASP CB C -0.249 8.458 -7.511 1.00 . A A . 9 ASP CB 1 1
14 5827 1 1 9 ASP CG C -0.461 7.974 -6.090 1.00 . A A . 9 ASP CG 1 1
14 5828 1 1 9 ASP H H -0.556 5.961 -7.821 1.00 . A A . 9 ASP H 1 1
14 5829 1 1 9 ASP HA H -2.246 8.157 -8.217 1.00 . A A . 9 ASP HA 1 1
14 5830 1 1 9 ASP HB2 H 0.753 8.192 -7.815 1.00 . A A . 9 ASP HB2 1 1
14 5831 1 1 9 ASP HB3 H -0.352 9.533 -7.526 1.00 . A A . 9 ASP HB3 1 1
14 5832 1 1 9 ASP N N -1.200 6.389 -8.423 1.00 . A A . 9 ASP N 1 1
14 5833 1 1 9 ASP O O -1.233 9.482 -10.249 1.00 . A A . 9 ASP O 1 1
14 5834 1 1 9 ASP OD1 O -0.233 6.774 -5.831 1.00 . A A . 9 ASP OD1 1 1
14 5835 1 1 9 ASP OD2 O -0.854 8.797 -5.236 1.00 . A A . 9 ASP OD2 1 1
14 5836 1 1 10 GLY C C 1.423 7.949 -12.322 1.00 . A A . 10 GLY C 1 1
14 5837 1 1 10 GLY CA C -0.070 7.810 -12.095 1.00 . A A . 10 GLY CA 1 1
14 5838 1 1 10 GLY H H -0.194 6.548 -10.400 1.00 . A A . 10 GLY H 1 1
14 5839 1 1 10 GLY HA2 H -0.454 7.048 -12.757 1.00 . A A . 10 GLY HA2 1 1
14 5840 1 1 10 GLY HA3 H -0.547 8.750 -12.331 1.00 . A A . 10 GLY HA3 1 1
14 5841 1 1 10 GLY N N -0.392 7.450 -10.727 1.00 . A A . 10 GLY N 1 1
14 5842 1 1 10 GLY O O 2.101 6.975 -12.650 1.00 . A A . 10 GLY O 1 1
14 5843 1 1 11 ILE C C 4.199 8.614 -11.360 1.00 . A A . 11 ILE C 1 1
14 5844 1 1 11 ILE CA C 3.356 9.426 -12.337 1.00 . A A . 11 ILE CA 1 1
14 5845 1 1 11 ILE CB C 3.681 10.921 -12.158 1.00 . A A . 11 ILE CB 1 1
14 5846 1 1 11 ILE CD1 C 4.519 11.834 -9.935 1.00 . A A . 11 ILE CD1 1 1
14 5847 1 1 11 ILE CG1 C 3.324 11.377 -10.742 1.00 . A A . 11 ILE CG1 1 1
14 5848 1 1 11 ILE CG2 C 2.935 11.752 -13.192 1.00 . A A . 11 ILE CG2 1 1
14 5849 1 1 11 ILE H H 1.343 9.899 -11.887 1.00 . A A . 11 ILE H 1 1
14 5850 1 1 11 ILE HA H 3.617 9.139 -13.345 1.00 . A A . 11 ILE HA 1 1
14 5851 1 1 11 ILE HB H 4.739 11.058 -12.317 1.00 . A A . 11 ILE HB 1 1
14 5852 1 1 11 ILE HD11 H 5.109 12.522 -10.525 1.00 . A A . 11 ILE HD11 1 1
14 5853 1 1 11 ILE HD12 H 4.180 12.330 -9.038 1.00 . A A . 11 ILE HD12 1 1
14 5854 1 1 11 ILE HD13 H 5.123 10.980 -9.669 1.00 . A A . 11 ILE HD13 1 1
14 5855 1 1 11 ILE HG12 H 2.629 12.200 -10.799 1.00 . A A . 11 ILE HG12 1 1
14 5856 1 1 11 ILE HG13 H 2.861 10.556 -10.214 1.00 . A A . 11 ILE HG13 1 1
14 5857 1 1 11 ILE HG21 H 3.282 11.492 -14.181 1.00 . A A . 11 ILE HG21 1 1
14 5858 1 1 11 ILE HG22 H 1.877 11.551 -13.119 1.00 . A A . 11 ILE HG22 1 1
14 5859 1 1 11 ILE HG23 H 3.116 12.800 -13.010 1.00 . A A . 11 ILE HG23 1 1
14 5860 1 1 11 ILE N N 1.935 9.163 -12.148 1.00 . A A . 11 ILE N 1 1
14 5861 1 1 11 ILE O O 5.403 8.444 -11.555 1.00 . A A . 11 ILE O 1 1
14 5862 1 1 12 ILE C C 4.027 5.825 -9.534 1.00 . A A . 12 ILE C 1 1
14 5863 1 1 12 ILE CA C 4.250 7.316 -9.302 1.00 . A A . 12 ILE CA 1 1
14 5864 1 1 12 ILE CB C 3.784 7.678 -7.880 1.00 . A A . 12 ILE CB 1 1
14 5865 1 1 12 ILE CD1 C 3.363 9.633 -6.305 1.00 . A A . 12 ILE CD1 1 1
14 5866 1 1 12 ILE CG1 C 3.834 9.193 -7.674 1.00 . A A . 12 ILE CG1 1 1
14 5867 1 1 12 ILE CG2 C 4.643 6.968 -6.844 1.00 . A A . 12 ILE CG2 1 1
14 5868 1 1 12 ILE H H 2.600 8.283 -10.208 1.00 . A A . 12 ILE H 1 1
14 5869 1 1 12 ILE HA H 5.307 7.527 -9.378 1.00 . A A . 12 ILE HA 1 1
14 5870 1 1 12 ILE HB H 2.766 7.339 -7.761 1.00 . A A . 12 ILE HB 1 1
14 5871 1 1 12 ILE HD11 H 3.015 10.655 -6.355 1.00 . A A . 12 ILE HD11 1 1
14 5872 1 1 12 ILE HD12 H 2.555 8.995 -5.980 1.00 . A A . 12 ILE HD12 1 1
14 5873 1 1 12 ILE HD13 H 4.181 9.566 -5.604 1.00 . A A . 12 ILE HD13 1 1
14 5874 1 1 12 ILE HG12 H 4.850 9.534 -7.800 1.00 . A A . 12 ILE HG12 1 1
14 5875 1 1 12 ILE HG13 H 3.205 9.670 -8.411 1.00 . A A . 12 ILE HG13 1 1
14 5876 1 1 12 ILE HG21 H 4.006 6.465 -6.132 1.00 . A A . 12 ILE HG21 1 1
14 5877 1 1 12 ILE HG22 H 5.275 6.244 -7.336 1.00 . A A . 12 ILE HG22 1 1
14 5878 1 1 12 ILE HG23 H 5.258 7.691 -6.329 1.00 . A A . 12 ILE HG23 1 1
14 5879 1 1 12 ILE N N 3.559 8.113 -10.309 1.00 . A A . 12 ILE N 1 1
14 5880 1 1 12 ILE O O 2.963 5.291 -9.226 1.00 . A A . 12 ILE O 1 1
14 5881 1 1 13 ASN C C 5.397 2.917 -9.135 1.00 . A A . 13 ASN C 1 1
14 5882 1 1 13 ASN CA C 4.956 3.728 -10.350 1.00 . A A . 13 ASN CA 1 1
14 5883 1 1 13 ASN CB C 5.820 3.366 -11.560 1.00 . A A . 13 ASN CB 1 1
14 5884 1 1 13 ASN CG C 5.237 3.883 -12.861 1.00 . A A . 13 ASN CG 1 1
14 5885 1 1 13 ASN H H 5.864 5.640 -10.302 1.00 . A A . 13 ASN H 1 1
14 5886 1 1 13 ASN HA H 3.926 3.493 -10.571 1.00 . A A . 13 ASN HA 1 1
14 5887 1 1 13 ASN HB2 H 6.804 3.794 -11.433 1.00 . A A . 13 ASN HB2 1 1
14 5888 1 1 13 ASN HB3 H 5.905 2.292 -11.626 1.00 . A A . 13 ASN HB3 1 1
14 5889 1 1 13 ASN HD21 H 4.836 5.637 -12.013 1.00 . A A . 13 ASN HD21 1 1
14 5890 1 1 13 ASN HD22 H 4.393 5.488 -13.677 1.00 . A A . 13 ASN HD22 1 1
14 5891 1 1 13 ASN N N 5.041 5.159 -10.078 1.00 . A A . 13 ASN N 1 1
14 5892 1 1 13 ASN ND2 N 4.776 5.128 -12.849 1.00 . A A . 13 ASN ND2 1 1
14 5893 1 1 13 ASN O O 5.947 1.825 -9.274 1.00 . A A . 13 ASN O 1 1
14 5894 1 1 13 ASN OD1 O 5.203 3.171 -13.865 1.00 . A A . 13 ASN OD1 1 1
14 5895 1 1 14 GLN C C 4.494 1.722 -6.337 1.00 . A A . 14 GLN C 1 1
14 5896 1 1 14 GLN CA C 5.522 2.785 -6.709 1.00 . A A . 14 GLN CA 1 1
14 5897 1 1 14 GLN CB C 5.658 3.799 -5.572 1.00 . A A . 14 GLN CB 1 1
14 5898 1 1 14 GLN CD C 8.033 3.737 -4.714 1.00 . A A . 14 GLN CD 1 1
14 5899 1 1 14 GLN CG C 6.590 3.347 -4.460 1.00 . A A . 14 GLN CG 1 1
14 5900 1 1 14 GLN H H 4.709 4.332 -7.902 1.00 . A A . 14 GLN H 1 1
14 5901 1 1 14 GLN HA H 6.476 2.305 -6.866 1.00 . A A . 14 GLN HA 1 1
14 5902 1 1 14 GLN HB2 H 6.037 4.726 -5.976 1.00 . A A . 14 GLN HB2 1 1
14 5903 1 1 14 GLN HB3 H 4.682 3.975 -5.144 1.00 . A A . 14 GLN HB3 1 1
14 5904 1 1 14 GLN HE21 H 8.232 2.250 -6.018 1.00 . A A . 14 GLN HE21 1 1
14 5905 1 1 14 GLN HE22 H 9.636 3.226 -5.773 1.00 . A A . 14 GLN HE22 1 1
14 5906 1 1 14 GLN HG2 H 6.270 3.797 -3.533 1.00 . A A . 14 GLN HG2 1 1
14 5907 1 1 14 GLN HG3 H 6.533 2.272 -4.375 1.00 . A A . 14 GLN HG3 1 1
14 5908 1 1 14 GLN N N 5.150 3.459 -7.947 1.00 . A A . 14 GLN N 1 1
14 5909 1 1 14 GLN NE2 N 8.702 2.996 -5.589 1.00 . A A . 14 GLN NE2 1 1
14 5910 1 1 14 GLN O O 3.759 1.868 -5.360 1.00 . A A . 14 GLN O 1 1
14 5911 1 1 14 GLN OE1 O 8.541 4.694 -4.129 1.00 . A A . 14 GLN OE1 1 1
14 5912 1 1 15 CYS C C 4.239 -1.692 -6.414 1.00 . A A . 15 CYS C 1 1
14 5913 1 1 15 CYS CA C 3.507 -0.437 -6.879 1.00 . A A . 15 CYS CA 1 1
14 5914 1 1 15 CYS CB C 2.705 -0.740 -8.146 1.00 . A A . 15 CYS CB 1 1
14 5915 1 1 15 CYS H H 5.058 0.592 -7.888 1.00 . A A . 15 CYS H 1 1
14 5916 1 1 15 CYS HA H 2.829 -0.121 -6.101 1.00 . A A . 15 CYS HA 1 1
14 5917 1 1 15 CYS HB2 H 2.481 0.187 -8.652 1.00 . A A . 15 CYS HB2 1 1
14 5918 1 1 15 CYS HB3 H 3.298 -1.365 -8.797 1.00 . A A . 15 CYS HB3 1 1
14 5919 1 1 15 CYS N N 4.446 0.651 -7.124 1.00 . A A . 15 CYS N 1 1
14 5920 1 1 15 CYS O O 4.868 -2.389 -7.211 1.00 . A A . 15 CYS O 1 1
14 5921 1 1 15 CYS SG S 1.127 -1.597 -7.839 1.00 . A A . 15 CYS SG 1 1
14 5922 1 1 16 CYS C C 4.566 -4.380 -5.410 1.00 . A A . 16 CYS C 1 1
14 5923 1 1 16 CYS CA C 4.806 -3.146 -4.545 1.00 . A A . 16 CYS CA 1 1
14 5924 1 1 16 CYS CB C 4.294 -3.397 -3.126 1.00 . A A . 16 CYS CB 1 1
14 5925 1 1 16 CYS H H 3.636 -1.381 -4.532 1.00 . A A . 16 CYS H 1 1
14 5926 1 1 16 CYS HA H 5.866 -2.949 -4.507 1.00 . A A . 16 CYS HA 1 1
14 5927 1 1 16 CYS HB2 H 3.231 -3.204 -3.095 1.00 . A A . 16 CYS HB2 1 1
14 5928 1 1 16 CYS HB3 H 4.475 -4.429 -2.863 1.00 . A A . 16 CYS HB3 1 1
14 5929 1 1 16 CYS N N 4.152 -1.975 -5.118 1.00 . A A . 16 CYS N 1 1
14 5930 1 1 16 CYS O O 5.501 -4.941 -5.982 1.00 . A A . 16 CYS O 1 1
14 5931 1 1 16 CYS SG S 5.082 -2.356 -1.856 1.00 . A A . 16 CYS SG 1 1
14 5932 1 1 17 ASP C C 1.851 -5.617 -7.301 1.00 . A A . 17 ASP C 1 1
14 5933 1 1 17 ASP CA C 2.945 -5.964 -6.296 1.00 . A A . 17 ASP CA 1 1
14 5934 1 1 17 ASP CB C 2.477 -7.102 -5.388 1.00 . A A . 17 ASP CB 1 1
14 5935 1 1 17 ASP CG C 3.556 -8.142 -5.161 1.00 . A A . 17 ASP CG 1 1
14 5936 1 1 17 ASP H H 2.607 -4.308 -5.021 1.00 . A A . 17 ASP H 1 1
14 5937 1 1 17 ASP HA H 3.823 -6.284 -6.836 1.00 . A A . 17 ASP HA 1 1
14 5938 1 1 17 ASP HB2 H 2.189 -6.694 -4.429 1.00 . A A . 17 ASP HB2 1 1
14 5939 1 1 17 ASP HB3 H 1.624 -7.587 -5.839 1.00 . A A . 17 ASP HB3 1 1
14 5940 1 1 17 ASP N N 3.308 -4.797 -5.500 1.00 . A A . 17 ASP N 1 1
14 5941 1 1 17 ASP O O 1.157 -4.607 -7.177 1.00 . A A . 17 ASP O 1 1
14 5942 1 1 17 ASP OD1 O 4.749 -7.797 -5.290 1.00 . A A . 17 ASP OD1 1 1
14 5943 1 1 17 ASP OD2 O 3.208 -9.302 -4.855 1.00 . A A . 17 ASP OD2 1 1
14 5944 1 1 18 PRO C C 3.956 -7.350 -8.850 1.00 . A A . 18 PRO C 1 1
14 5945 1 1 18 PRO CA C 2.512 -7.676 -8.481 1.00 . A A . 18 PRO CA 1 1
14 5946 1 1 18 PRO CB C 1.825 -8.426 -9.625 1.00 . A A . 18 PRO CB 1 1
14 5947 1 1 18 PRO CD C 0.701 -6.328 -9.402 1.00 . A A . 18 PRO CD 1 1
14 5948 1 1 18 PRO CG C 1.122 -7.367 -10.403 1.00 . A A . 18 PRO CG 1 1
14 5949 1 1 18 PRO HA H 2.499 -8.286 -7.590 1.00 . A A . 18 PRO HA 1 1
14 5950 1 1 18 PRO HB2 H 2.568 -8.931 -10.226 1.00 . A A . 18 PRO HB2 1 1
14 5951 1 1 18 PRO HB3 H 1.129 -9.146 -9.222 1.00 . A A . 18 PRO HB3 1 1
14 5952 1 1 18 PRO HD2 H 0.747 -5.342 -9.839 1.00 . A A . 18 PRO HD2 1 1
14 5953 1 1 18 PRO HD3 H -0.295 -6.536 -9.039 1.00 . A A . 18 PRO HD3 1 1
14 5954 1 1 18 PRO HG2 H 1.796 -6.937 -11.129 1.00 . A A . 18 PRO HG2 1 1
14 5955 1 1 18 PRO HG3 H 0.257 -7.786 -10.895 1.00 . A A . 18 PRO HG3 1 1
14 5956 1 1 18 PRO N N 1.692 -6.472 -8.323 1.00 . A A . 18 PRO N 1 1
14 5957 1 1 18 PRO O O 4.893 -7.866 -8.241 1.00 . A A . 18 PRO O 1 1
14 5958 1 1 19 TRP C C 5.571 -4.581 -10.394 1.00 . A A . 19 TRP C 1 1
14 5959 1 1 19 TRP CA C 5.457 -6.098 -10.298 1.00 . A A . 19 TRP CA 1 1
14 5960 1 1 19 TRP CB C 5.769 -6.732 -11.655 1.00 . A A . 19 TRP CB 1 1
14 5961 1 1 19 TRP CD1 C 5.414 -9.231 -12.099 1.00 . A A . 19 TRP CD1 1 1
14 5962 1 1 19 TRP CD2 C 7.245 -8.761 -10.897 1.00 . A A . 19 TRP CD2 1 1
14 5963 1 1 19 TRP CE2 C 7.166 -10.157 -11.069 1.00 . A A . 19 TRP CE2 1 1
14 5964 1 1 19 TRP CE3 C 8.316 -8.230 -10.173 1.00 . A A . 19 TRP CE3 1 1
14 5965 1 1 19 TRP CG C 6.115 -8.188 -11.564 1.00 . A A . 19 TRP CG 1 1
14 5966 1 1 19 TRP CH2 C 9.156 -10.479 -9.838 1.00 . A A . 19 TRP CH2 1 1
14 5967 1 1 19 TRP CZ2 C 8.118 -11.026 -10.542 1.00 . A A . 19 TRP CZ2 1 1
14 5968 1 1 19 TRP CZ3 C 9.259 -9.094 -9.651 1.00 . A A . 19 TRP CZ3 1 1
14 5969 1 1 19 TRP H H 3.340 -6.115 -10.296 1.00 . A A . 19 TRP H 1 1
14 5970 1 1 19 TRP HA H 6.171 -6.456 -9.571 1.00 . A A . 19 TRP HA 1 1
14 5971 1 1 19 TRP HB2 H 4.908 -6.633 -12.298 1.00 . A A . 19 TRP HB2 1 1
14 5972 1 1 19 TRP HB3 H 6.608 -6.217 -12.100 1.00 . A A . 19 TRP HB3 1 1
14 5973 1 1 19 TRP HD1 H 4.502 -9.124 -12.666 1.00 . A A . 19 TRP HD1 1 1
14 5974 1 1 19 TRP HE1 H 5.732 -11.307 -12.079 1.00 . A A . 19 TRP HE1 1 1
14 5975 1 1 19 TRP HE3 H 8.413 -7.166 -10.018 1.00 . A A . 19 TRP HE3 1 1
14 5976 1 1 19 TRP HH2 H 9.915 -11.116 -9.412 1.00 . A A . 19 TRP HH2 1 1
14 5977 1 1 19 TRP HZ2 H 8.053 -12.095 -10.679 1.00 . A A . 19 TRP HZ2 1 1
14 5978 1 1 19 TRP HZ3 H 10.094 -8.703 -9.088 1.00 . A A . 19 TRP HZ3 1 1
14 5979 1 1 19 TRP N N 4.127 -6.493 -9.849 1.00 . A A . 19 TRP N 1 1
14 5980 1 1 19 TRP NE1 N 6.041 -10.418 -11.805 1.00 . A A . 19 TRP NE1 1 1
14 5981 1 1 19 TRP O O 5.898 -3.909 -9.415 1.00 . A A . 19 TRP O 1 1
14 5982 1 1 20 LEU C C 4.018 -2.053 -12.235 1.00 . A A . 20 LEU C 1 1
14 5983 1 1 20 LEU CA C 5.372 -2.605 -11.803 1.00 . A A . 20 LEU CA 1 1
14 5984 1 1 20 LEU CB C 6.428 -2.286 -12.863 1.00 . A A . 20 LEU CB 1 1
14 5985 1 1 20 LEU CD1 C 6.926 -2.401 -15.317 1.00 . A A . 20 LEU CD1 1 1
14 5986 1 1 20 LEU CD2 C 7.252 -4.424 -13.882 1.00 . A A . 20 LEU CD2 1 1
14 5987 1 1 20 LEU CG C 6.416 -3.172 -14.110 1.00 . A A . 20 LEU CG 1 1
14 5988 1 1 20 LEU H H 5.045 -4.631 -12.322 1.00 . A A . 20 LEU H 1 1
14 5989 1 1 20 LEU HA H 5.657 -2.139 -10.872 1.00 . A A . 20 LEU HA 1 1
14 5990 1 1 20 LEU HB2 H 6.279 -1.266 -13.182 1.00 . A A . 20 LEU HB2 1 1
14 5991 1 1 20 LEU HB3 H 7.400 -2.379 -12.400 1.00 . A A . 20 LEU HB3 1 1
14 5992 1 1 20 LEU HD11 H 7.890 -1.972 -15.089 1.00 . A A . 20 LEU HD11 1 1
14 5993 1 1 20 LEU HD12 H 6.229 -1.613 -15.561 1.00 . A A . 20 LEU HD12 1 1
14 5994 1 1 20 LEU HD13 H 7.020 -3.071 -16.159 1.00 . A A . 20 LEU HD13 1 1
14 5995 1 1 20 LEU HD21 H 8.037 -4.471 -14.621 1.00 . A A . 20 LEU HD21 1 1
14 5996 1 1 20 LEU HD22 H 6.622 -5.297 -13.970 1.00 . A A . 20 LEU HD22 1 1
14 5997 1 1 20 LEU HD23 H 7.687 -4.391 -12.894 1.00 . A A . 20 LEU HD23 1 1
14 5998 1 1 20 LEU HG H 5.400 -3.480 -14.316 1.00 . A A . 20 LEU HG 1 1
14 5999 1 1 20 LEU N N 5.300 -4.045 -11.579 1.00 . A A . 20 LEU N 1 1
14 6000 1 1 20 LEU O O 3.138 -2.801 -12.662 1.00 . A A . 20 LEU O 1 1
14 6001 1 1 21 CYS C C 2.688 0.440 -13.935 1.00 . A A . 21 CYS C 1 1
14 6002 1 1 21 CYS CA C 2.612 -0.084 -12.504 1.00 . A A . 21 CYS CA 1 1
14 6003 1 1 21 CYS CB C 2.302 1.066 -11.544 1.00 . A A . 21 CYS CB 1 1
14 6004 1 1 21 CYS H H 4.596 -0.194 -11.776 1.00 . A A . 21 CYS H 1 1
14 6005 1 1 21 CYS HA H 1.821 -0.816 -12.443 1.00 . A A . 21 CYS HA 1 1
14 6006 1 1 21 CYS HB2 H 2.564 0.767 -10.539 1.00 . A A . 21 CYS HB2 1 1
14 6007 1 1 21 CYS HB3 H 2.891 1.927 -11.823 1.00 . A A . 21 CYS HB3 1 1
14 6008 1 1 21 CYS N N 3.858 -0.739 -12.123 1.00 . A A . 21 CYS N 1 1
14 6009 1 1 21 CYS O O 3.329 1.456 -14.204 1.00 . A A . 21 CYS O 1 1
14 6010 1 1 21 CYS SG S 0.552 1.571 -11.530 1.00 . A A . 21 CYS SG 1 1
14 6011 1 1 22 THR C C 0.630 -0.022 -16.861 1.00 . A A . 22 THR C 1 1
14 6012 1 1 22 THR CA C 2.020 0.131 -16.255 1.00 . A A . 22 THR CA 1 1
14 6013 1 1 22 THR CB C 3.021 -0.703 -17.077 1.00 . A A . 22 THR CB 1 1
14 6014 1 1 22 THR CG2 C 2.587 -0.789 -18.532 1.00 . A A . 22 THR CG2 1 1
14 6015 1 1 22 THR H H 1.535 -1.062 -14.576 1.00 . A A . 22 THR H 1 1
14 6016 1 1 22 THR HA H 2.315 1.169 -16.313 1.00 . A A . 22 THR HA 1 1
14 6017 1 1 22 THR HB H 3.055 -1.702 -16.667 1.00 . A A . 22 THR HB 1 1
14 6018 1 1 22 THR HG1 H 4.497 0.160 -16.094 1.00 . A A . 22 THR HG1 1 1
14 6019 1 1 22 THR HG21 H 2.345 0.199 -18.894 1.00 . A A . 22 THR HG21 1 1
14 6020 1 1 22 THR HG22 H 1.717 -1.423 -18.612 1.00 . A A . 22 THR HG22 1 1
14 6021 1 1 22 THR HG23 H 3.390 -1.202 -19.124 1.00 . A A . 22 THR HG23 1 1
14 6022 1 1 22 THR N N 2.027 -0.261 -14.852 1.00 . A A . 22 THR N 1 1
14 6023 1 1 22 THR O O -0.045 -1.036 -16.681 1.00 . A A . 22 THR O 1 1
14 6024 1 1 22 THR OG1 O 4.326 -0.120 -16.997 1.00 . A A . 22 THR OG1 1 1
14 6025 1 1 23 PRO C C 1.123 3.060 -16.556 1.00 . A A . 23 PRO C 1 1
14 6026 1 1 23 PRO CA C 0.982 2.220 -17.821 1.00 . A A . 23 PRO CA 1 1
14 6027 1 1 23 PRO CB C 0.180 2.980 -18.881 1.00 . A A . 23 PRO CB 1 1
14 6028 1 1 23 PRO CD C -1.119 1.068 -18.274 1.00 . A A . 23 PRO CD 1 1
14 6029 1 1 23 PRO CG C -1.221 2.503 -18.710 1.00 . A A . 23 PRO CG 1 1
14 6030 1 1 23 PRO HA H 1.963 1.987 -18.208 1.00 . A A . 23 PRO HA 1 1
14 6031 1 1 23 PRO HB2 H 0.261 4.043 -18.703 1.00 . A A . 23 PRO HB2 1 1
14 6032 1 1 23 PRO HB3 H 0.561 2.743 -19.863 1.00 . A A . 23 PRO HB3 1 1
14 6033 1 1 23 PRO HD2 H -1.918 0.824 -17.589 1.00 . A A . 23 PRO HD2 1 1
14 6034 1 1 23 PRO HD3 H -1.141 0.410 -19.130 1.00 . A A . 23 PRO HD3 1 1
14 6035 1 1 23 PRO HG2 H -1.719 3.090 -17.954 1.00 . A A . 23 PRO HG2 1 1
14 6036 1 1 23 PRO HG3 H -1.749 2.572 -19.650 1.00 . A A . 23 PRO HG3 1 1
14 6037 1 1 23 PRO N N 0.189 1.008 -17.599 1.00 . A A . 23 PRO N 1 1
14 6038 1 1 23 PRO O O 0.488 2.799 -15.535 1.00 . A A . 23 PRO O 1 1
14 6039 1 1 24 PRO C C 1.014 5.879 -15.186 1.00 . A A . 24 PRO C 1 1
14 6040 1 1 24 PRO CA C 2.218 4.994 -15.492 1.00 . A A . 24 PRO CA 1 1
14 6041 1 1 24 PRO CB C 3.401 5.844 -15.963 1.00 . A A . 24 PRO CB 1 1
14 6042 1 1 24 PRO CD C 2.766 4.465 -17.809 1.00 . A A . 24 PRO CD 1 1
14 6043 1 1 24 PRO CG C 3.319 5.816 -17.450 1.00 . A A . 24 PRO CG 1 1
14 6044 1 1 24 PRO HA H 2.497 4.448 -14.603 1.00 . A A . 24 PRO HA 1 1
14 6045 1 1 24 PRO HB2 H 3.299 6.850 -15.580 1.00 . A A . 24 PRO HB2 1 1
14 6046 1 1 24 PRO HB3 H 4.324 5.410 -15.610 1.00 . A A . 24 PRO HB3 1 1
14 6047 1 1 24 PRO HD2 H 2.138 4.534 -18.685 1.00 . A A . 24 PRO HD2 1 1
14 6048 1 1 24 PRO HD3 H 3.567 3.760 -17.972 1.00 . A A . 24 PRO HD3 1 1
14 6049 1 1 24 PRO HG2 H 2.658 6.596 -17.797 1.00 . A A . 24 PRO HG2 1 1
14 6050 1 1 24 PRO HG3 H 4.304 5.941 -17.874 1.00 . A A . 24 PRO HG3 1 1
14 6051 1 1 24 PRO N N 1.975 4.094 -16.623 1.00 . A A . 24 PRO N 1 1
14 6052 1 1 24 PRO O O 0.175 5.534 -14.354 1.00 . A A . 24 PRO O 1 1
14 6053 1 1 25 ILE C C -1.507 7.288 -15.958 1.00 . A A . 25 ILE C 1 1
14 6054 1 1 25 ILE CA C -0.166 7.952 -15.664 1.00 . A A . 25 ILE CA 1 1
14 6055 1 1 25 ILE CB C -0.016 9.199 -16.556 1.00 . A A . 25 ILE CB 1 1
14 6056 1 1 25 ILE CD1 C 1.618 11.038 -17.207 1.00 . A A . 25 ILE CD1 1 1
14 6057 1 1 25 ILE CG1 C 1.432 9.692 -16.542 1.00 . A A . 25 ILE CG1 1 1
14 6058 1 1 25 ILE CG2 C -0.961 10.298 -16.093 1.00 . A A . 25 ILE CG2 1 1
14 6059 1 1 25 ILE H H 1.637 7.238 -16.513 1.00 . A A . 25 ILE H 1 1
14 6060 1 1 25 ILE HA H -0.151 8.269 -14.631 1.00 . A A . 25 ILE HA 1 1
14 6061 1 1 25 ILE HB H -0.287 8.927 -17.565 1.00 . A A . 25 ILE HB 1 1
14 6062 1 1 25 ILE HD11 H 2.577 11.063 -17.706 1.00 . A A . 25 ILE HD11 1 1
14 6063 1 1 25 ILE HD12 H 0.833 11.193 -17.932 1.00 . A A . 25 ILE HD12 1 1
14 6064 1 1 25 ILE HD13 H 1.580 11.817 -16.461 1.00 . A A . 25 ILE HD13 1 1
14 6065 1 1 25 ILE HG12 H 1.766 9.779 -15.521 1.00 . A A . 25 ILE HG12 1 1
14 6066 1 1 25 ILE HG13 H 2.053 8.976 -17.061 1.00 . A A . 25 ILE HG13 1 1
14 6067 1 1 25 ILE HG21 H -0.398 11.061 -15.576 1.00 . A A . 25 ILE HG21 1 1
14 6068 1 1 25 ILE HG22 H -1.454 10.733 -16.949 1.00 . A A . 25 ILE HG22 1 1
14 6069 1 1 25 ILE HG23 H -1.699 9.880 -15.425 1.00 . A A . 25 ILE HG23 1 1
14 6070 1 1 25 ILE N N 0.937 7.019 -15.863 1.00 . A A . 25 ILE N 1 1
14 6071 1 1 25 ILE O O -1.851 7.047 -17.115 1.00 . A A . 25 ILE O 1 1
14 6072 1 1 26 ILE C C -3.430 4.938 -15.567 1.00 . A A . 26 ILE C 1 1
14 6073 1 1 26 ILE CA C -3.566 6.366 -15.047 1.00 . A A . 26 ILE CA 1 1
14 6074 1 1 26 ILE CB C -4.475 7.163 -16.000 1.00 . A A . 26 ILE CB 1 1
14 6075 1 1 26 ILE CD1 C -4.810 8.947 -14.216 1.00 . A A . 26 ILE CD1 1 1
14 6076 1 1 26 ILE CG1 C -4.435 8.652 -15.652 1.00 . A A . 26 ILE CG1 1 1
14 6077 1 1 26 ILE CG2 C -5.901 6.636 -15.936 1.00 . A A . 26 ILE CG2 1 1
14 6078 1 1 26 ILE H H -1.931 7.215 -14.006 1.00 . A A . 26 ILE H 1 1
14 6079 1 1 26 ILE HA H -4.033 6.340 -14.073 1.00 . A A . 26 ILE HA 1 1
14 6080 1 1 26 ILE HB H -4.111 7.026 -17.007 1.00 . A A . 26 ILE HB 1 1
14 6081 1 1 26 ILE HD11 H -5.623 8.301 -13.917 1.00 . A A . 26 ILE HD11 1 1
14 6082 1 1 26 ILE HD12 H -3.957 8.769 -13.578 1.00 . A A . 26 ILE HD12 1 1
14 6083 1 1 26 ILE HD13 H -5.118 9.978 -14.128 1.00 . A A . 26 ILE HD13 1 1
14 6084 1 1 26 ILE HG12 H -3.438 9.028 -15.818 1.00 . A A . 26 ILE HG12 1 1
14 6085 1 1 26 ILE HG13 H -5.126 9.182 -16.291 1.00 . A A . 26 ILE HG13 1 1
14 6086 1 1 26 ILE HG21 H -6.024 6.038 -15.045 1.00 . A A . 26 ILE HG21 1 1
14 6087 1 1 26 ILE HG22 H -6.590 7.467 -15.909 1.00 . A A . 26 ILE HG22 1 1
14 6088 1 1 26 ILE HG23 H -6.101 6.031 -16.807 1.00 . A A . 26 ILE HG23 1 1
14 6089 1 1 26 ILE N N -2.260 6.998 -14.902 1.00 . A A . 26 ILE N 1 1
14 6090 1 1 26 ILE O O -3.551 4.689 -16.765 1.00 . A A . 26 ILE O 1 1
14 6091 1 1 27 GLY C C -3.047 1.676 -13.848 1.00 . A A . 27 GLY C 1 1
14 6092 1 1 27 GLY CA C -3.034 2.612 -15.040 1.00 . A A . 27 GLY CA 1 1
14 6093 1 1 27 GLY H H -3.094 4.261 -13.713 1.00 . A A . 27 GLY H 1 1
14 6094 1 1 27 GLY HA2 H -3.844 2.346 -15.702 1.00 . A A . 27 GLY HA2 1 1
14 6095 1 1 27 GLY HA3 H -2.098 2.492 -15.566 1.00 . A A . 27 GLY HA3 1 1
14 6096 1 1 27 GLY N N -3.180 4.003 -14.655 1.00 . A A . 27 GLY N 1 1
14 6097 1 1 27 GLY O O -3.222 2.111 -12.709 1.00 . A A . 27 GLY O 1 1
14 6098 1 1 28 PHE C C -1.634 -1.519 -13.159 1.00 . A A . 28 PHE C 1 1
14 6099 1 1 28 PHE CA C -2.858 -0.615 -13.048 1.00 . A A . 28 PHE CA 1 1
14 6100 1 1 28 PHE CB C -4.135 -1.457 -13.105 1.00 . A A . 28 PHE CB 1 1
14 6101 1 1 28 PHE CD1 C -5.693 -0.372 -14.745 1.00 . A A . 28 PHE CD1 1 1
14 6102 1 1 28 PHE CD2 C -6.193 -0.195 -12.420 1.00 . A A . 28 PHE CD2 1 1
14 6103 1 1 28 PHE CE1 C -6.825 0.362 -15.048 1.00 . A A . 28 PHE CE1 1 1
14 6104 1 1 28 PHE CE2 C -7.326 0.538 -12.717 1.00 . A A . 28 PHE CE2 1 1
14 6105 1 1 28 PHE CG C -5.365 -0.659 -13.430 1.00 . A A . 28 PHE CG 1 1
14 6106 1 1 28 PHE CZ C -7.642 0.818 -14.032 1.00 . A A . 28 PHE CZ 1 1
14 6107 1 1 28 PHE H H -2.730 0.100 -15.037 1.00 . A A . 28 PHE H 1 1
14 6108 1 1 28 PHE HA H -2.822 -0.095 -12.103 1.00 . A A . 28 PHE HA 1 1
14 6109 1 1 28 PHE HB2 H -4.023 -2.217 -13.864 1.00 . A A . 28 PHE HB2 1 1
14 6110 1 1 28 PHE HB3 H -4.288 -1.931 -12.147 1.00 . A A . 28 PHE HB3 1 1
14 6111 1 1 28 PHE HD1 H -5.055 -0.729 -15.541 1.00 . A A . 28 PHE HD1 1 1
14 6112 1 1 28 PHE HD2 H -5.946 -0.412 -11.391 1.00 . A A . 28 PHE HD2 1 1
14 6113 1 1 28 PHE HE1 H -7.069 0.578 -16.077 1.00 . A A . 28 PHE HE1 1 1
14 6114 1 1 28 PHE HE2 H -7.962 0.895 -11.921 1.00 . A A . 28 PHE HE2 1 1
14 6115 1 1 28 PHE HZ H -8.527 1.391 -14.266 1.00 . A A . 28 PHE HZ 1 1
14 6116 1 1 28 PHE N N -2.864 0.386 -14.108 1.00 . A A . 28 PHE N 1 1
14 6117 1 1 28 PHE O O -1.259 -1.943 -14.253 1.00 . A A . 28 PHE O 1 1
14 6118 1 1 29 CYS C C -0.218 -4.132 -12.119 1.00 . A A . 29 CYS C 1 1
14 6119 1 1 29 CYS CA C 0.168 -2.662 -11.988 1.00 . A A . 29 CYS CA 1 1
14 6120 1 1 29 CYS CB C 0.946 -2.441 -10.689 1.00 . A A . 29 CYS CB 1 1
14 6121 1 1 29 CYS H H -1.361 -1.441 -11.180 1.00 . A A . 29 CYS H 1 1
14 6122 1 1 29 CYS HA H 0.795 -2.391 -12.823 1.00 . A A . 29 CYS HA 1 1
14 6123 1 1 29 CYS HB2 H 1.748 -3.163 -10.632 1.00 . A A . 29 CYS HB2 1 1
14 6124 1 1 29 CYS HB3 H 1.364 -1.445 -10.694 1.00 . A A . 29 CYS HB3 1 1
14 6125 1 1 29 CYS N N -1.015 -1.810 -12.020 1.00 . A A . 29 CYS N 1 1
14 6126 1 1 29 CYS O O -1.076 -4.628 -11.388 1.00 . A A . 29 CYS O 1 1
14 6127 1 1 29 CYS SG S -0.061 -2.614 -9.181 1.00 . A A . 29 CYS SG 1 1
14 6128 1 1 30 LEU C C 1.436 -7.006 -13.558 1.00 . A A . 30 LEU C 1 1
14 6129 1 1 30 LEU CA C 0.147 -6.239 -13.284 1.00 . A A . 30 LEU CA 1 1
14 6130 1 1 30 LEU CB C -0.820 -6.408 -14.456 1.00 . A A . 30 LEU CB 1 1
14 6131 1 1 30 LEU CD1 C -1.008 -6.738 -16.934 1.00 . A A . 30 LEU CD1 1 1
14 6132 1 1 30 LEU CD2 C -0.468 -4.475 -16.014 1.00 . A A . 30 LEU CD2 1 1
14 6133 1 1 30 LEU CG C -0.297 -5.976 -15.826 1.00 . A A . 30 LEU CG 1 1
14 6134 1 1 30 LEU H H 1.095 -4.374 -13.607 1.00 . A A . 30 LEU H 1 1
14 6135 1 1 30 LEU HA H -0.310 -6.635 -12.390 1.00 . A A . 30 LEU HA 1 1
14 6136 1 1 30 LEU HB2 H -1.085 -7.452 -14.518 1.00 . A A . 30 LEU HB2 1 1
14 6137 1 1 30 LEU HB3 H -1.705 -5.826 -14.240 1.00 . A A . 30 LEU HB3 1 1
14 6138 1 1 30 LEU HD11 H -0.441 -6.655 -17.849 1.00 . A A . 30 LEU HD11 1 1
14 6139 1 1 30 LEU HD12 H -1.993 -6.322 -17.082 1.00 . A A . 30 LEU HD12 1 1
14 6140 1 1 30 LEU HD13 H -1.095 -7.778 -16.657 1.00 . A A . 30 LEU HD13 1 1
14 6141 1 1 30 LEU HD21 H 0.210 -3.951 -15.357 1.00 . A A . 30 LEU HD21 1 1
14 6142 1 1 30 LEU HD22 H -1.485 -4.197 -15.778 1.00 . A A . 30 LEU HD22 1 1
14 6143 1 1 30 LEU HD23 H -0.252 -4.214 -17.040 1.00 . A A . 30 LEU HD23 1 1
14 6144 1 1 30 LEU HG H 0.758 -6.203 -15.890 1.00 . A A . 30 LEU HG 1 1
14 6145 1 1 30 LEU N N 0.422 -4.824 -13.056 1.00 . A A . 30 LEU N 1 1
14 6146 1 1 30 LEU O O 2.396 -6.455 -14.097 1.00 . A A . 30 LEU O 1 1
15 6147 1 1 1 CYS C C 1.160 0.128 -2.587 1.00 . A A . 1 CYS C 1 1
15 6148 1 1 1 CYS CA C 2.029 0.596 -1.424 1.00 . A A . 1 CYS CA 1 1
15 6149 1 1 1 CYS CB C 3.433 0.002 -1.550 1.00 . A A . 1 CYS CB 1 1
15 6150 1 1 1 CYS H1 H 1.112 -0.696 -0.021 1.00 . A A . 1 CYS H1 1 1
15 6151 1 1 1 CYS HA H 2.099 1.673 -1.454 1.00 . A A . 1 CYS HA 1 1
15 6152 1 1 1 CYS HB2 H 3.733 0.024 -2.588 1.00 . A A . 1 CYS HB2 1 1
15 6153 1 1 1 CYS HB3 H 4.121 0.597 -0.969 1.00 . A A . 1 CYS HB3 1 1
15 6154 1 1 1 CYS N N 1.434 0.221 -0.147 1.00 . A A . 1 CYS N 1 1
15 6155 1 1 1 CYS O O 1.529 -0.788 -3.322 1.00 . A A . 1 CYS O 1 1
15 6156 1 1 1 CYS SG S 3.565 -1.722 -0.974 1.00 . A A . 1 CYS SG 1 1
15 6157 1 1 2 ILE C C -1.453 -1.003 -3.647 1.00 . A A . 2 ILE C 1 1
15 6158 1 1 2 ILE CA C -0.917 0.414 -3.823 1.00 . A A . 2 ILE CA 1 1
15 6159 1 1 2 ILE CB C -0.242 0.528 -5.202 1.00 . A A . 2 ILE CB 1 1
15 6160 1 1 2 ILE CD1 C -0.984 2.927 -5.617 1.00 . A A . 2 ILE CD1 1 1
15 6161 1 1 2 ILE CG1 C 0.181 1.974 -5.469 1.00 . A A . 2 ILE CG1 1 1
15 6162 1 1 2 ILE CG2 C -1.180 0.035 -6.294 1.00 . A A . 2 ILE CG2 1 1
15 6163 1 1 2 ILE H H -0.235 1.486 -2.131 1.00 . A A . 2 ILE H 1 1
15 6164 1 1 2 ILE HA H -1.745 1.107 -3.791 1.00 . A A . 2 ILE HA 1 1
15 6165 1 1 2 ILE HB H 0.635 -0.102 -5.203 1.00 . A A . 2 ILE HB 1 1
15 6166 1 1 2 ILE HD11 H -0.615 3.909 -5.876 1.00 . A A . 2 ILE HD11 1 1
15 6167 1 1 2 ILE HD12 H -1.642 2.574 -6.398 1.00 . A A . 2 ILE HD12 1 1
15 6168 1 1 2 ILE HD13 H -1.527 2.981 -4.685 1.00 . A A . 2 ILE HD13 1 1
15 6169 1 1 2 ILE HG12 H 0.791 2.322 -4.650 1.00 . A A . 2 ILE HG12 1 1
15 6170 1 1 2 ILE HG13 H 0.758 2.010 -6.382 1.00 . A A . 2 ILE HG13 1 1
15 6171 1 1 2 ILE HG21 H -2.192 0.328 -6.058 1.00 . A A . 2 ILE HG21 1 1
15 6172 1 1 2 ILE HG22 H -0.891 0.469 -7.239 1.00 . A A . 2 ILE HG22 1 1
15 6173 1 1 2 ILE HG23 H -1.123 -1.041 -6.359 1.00 . A A . 2 ILE HG23 1 1
15 6174 1 1 2 ILE N N 0.004 0.764 -2.748 1.00 . A A . 2 ILE N 1 1
15 6175 1 1 2 ILE O O -0.690 -1.944 -3.433 1.00 . A A . 2 ILE O 1 1
15 6176 1 1 3 ALA C C -3.041 -3.372 -4.753 1.00 . A A . 3 ALA C 1 1
15 6177 1 1 3 ALA CA C -3.409 -2.449 -3.597 1.00 . A A . 3 ALA CA 1 1
15 6178 1 1 3 ALA CB C -4.920 -2.289 -3.508 1.00 . A A . 3 ALA CB 1 1
15 6179 1 1 3 ALA H H -3.327 -0.358 -3.913 1.00 . A A . 3 ALA H 1 1
15 6180 1 1 3 ALA HA H -3.063 -2.890 -2.673 1.00 . A A . 3 ALA HA 1 1
15 6181 1 1 3 ALA HB1 H -5.213 -1.369 -3.992 1.00 . A A . 3 ALA HB1 1 1
15 6182 1 1 3 ALA HB2 H -5.399 -3.123 -3.998 1.00 . A A . 3 ALA HB2 1 1
15 6183 1 1 3 ALA HB3 H -5.218 -2.261 -2.470 1.00 . A A . 3 ALA HB3 1 1
15 6184 1 1 3 ALA N N -2.771 -1.147 -3.741 1.00 . A A . 3 ALA N 1 1
15 6185 1 1 3 ALA O O -2.607 -2.916 -5.811 1.00 . A A . 3 ALA O 1 1
15 6186 1 1 4 HIS C C -3.664 -5.369 -6.858 1.00 . A A . 4 HIS C 1 1
15 6187 1 1 4 HIS CA C -2.900 -5.661 -5.570 1.00 . A A . 4 HIS CA 1 1
15 6188 1 1 4 HIS CB C -3.235 -7.068 -5.073 1.00 . A A . 4 HIS CB 1 1
15 6189 1 1 4 HIS CD2 C -1.709 -8.957 -4.161 1.00 . A A . 4 HIS CD2 1 1
15 6190 1 1 4 HIS CE1 C -0.525 -7.762 -2.755 1.00 . A A . 4 HIS CE1 1 1
15 6191 1 1 4 HIS CG C -2.153 -7.681 -4.237 1.00 . A A . 4 HIS CG 1 1
15 6192 1 1 4 HIS H H -3.564 -4.976 -3.680 1.00 . A A . 4 HIS H 1 1
15 6193 1 1 4 HIS HA H -1.841 -5.603 -5.773 1.00 . A A . 4 HIS HA 1 1
15 6194 1 1 4 HIS HB2 H -4.133 -7.027 -4.475 1.00 . A A . 4 HIS HB2 1 1
15 6195 1 1 4 HIS HB3 H -3.403 -7.713 -5.923 1.00 . A A . 4 HIS HB3 1 1
15 6196 1 1 4 HIS HD1 H -1.474 -5.997 -3.168 1.00 . A A . 4 HIS HD1 1 1
15 6197 1 1 4 HIS HD2 H -2.081 -9.801 -4.725 1.00 . A A . 4 HIS HD2 1 1
15 6198 1 1 4 HIS HE1 H 0.201 -7.473 -2.010 1.00 . A A . 4 HIS HE1 1 1
15 6199 1 1 4 HIS N N -3.215 -4.673 -4.544 1.00 . A A . 4 HIS N 1 1
15 6200 1 1 4 HIS ND1 N -1.392 -6.957 -3.343 1.00 . A A . 4 HIS ND1 1 1
15 6201 1 1 4 HIS NE2 N -0.697 -8.981 -3.233 1.00 . A A . 4 HIS NE2 1 1
15 6202 1 1 4 HIS O O -4.894 -5.336 -6.868 1.00 . A A . 4 HIS O 1 1
15 6203 1 1 5 TYR C C -4.453 -3.652 -9.143 1.00 . A A . 5 TYR C 1 1
15 6204 1 1 5 TYR CA C -3.533 -4.865 -9.235 1.00 . A A . 5 TYR CA 1 1
15 6205 1 1 5 TYR CB C -4.318 -6.077 -9.739 1.00 . A A . 5 TYR CB 1 1
15 6206 1 1 5 TYR CD1 C -2.445 -7.769 -9.803 1.00 . A A . 5 TYR CD1 1 1
15 6207 1 1 5 TYR CD2 C -4.385 -8.287 -8.519 1.00 . A A . 5 TYR CD2 1 1
15 6208 1 1 5 TYR CE1 C -1.881 -8.979 -9.447 1.00 . A A . 5 TYR CE1 1 1
15 6209 1 1 5 TYR CE2 C -3.828 -9.498 -8.157 1.00 . A A . 5 TYR CE2 1 1
15 6210 1 1 5 TYR CG C -3.705 -7.402 -9.346 1.00 . A A . 5 TYR CG 1 1
15 6211 1 1 5 TYR CZ C -2.576 -9.840 -8.623 1.00 . A A . 5 TYR CZ 1 1
15 6212 1 1 5 TYR H H -1.949 -5.198 -7.872 1.00 . A A . 5 TYR H 1 1
15 6213 1 1 5 TYR HA H -2.738 -4.648 -9.933 1.00 . A A . 5 TYR HA 1 1
15 6214 1 1 5 TYR HB2 H -5.319 -6.043 -9.336 1.00 . A A . 5 TYR HB2 1 1
15 6215 1 1 5 TYR HB3 H -4.369 -6.042 -10.818 1.00 . A A . 5 TYR HB3 1 1
15 6216 1 1 5 TYR HD1 H -1.903 -7.093 -10.448 1.00 . A A . 5 TYR HD1 1 1
15 6217 1 1 5 TYR HD2 H -5.366 -8.017 -8.155 1.00 . A A . 5 TYR HD2 1 1
15 6218 1 1 5 TYR HE1 H -0.900 -9.247 -9.812 1.00 . A A . 5 TYR HE1 1 1
15 6219 1 1 5 TYR HE2 H -4.373 -10.173 -7.512 1.00 . A A . 5 TYR HE2 1 1
15 6220 1 1 5 TYR HH H -1.821 -11.554 -9.057 1.00 . A A . 5 TYR HH 1 1
15 6221 1 1 5 TYR N N -2.926 -5.158 -7.942 1.00 . A A . 5 TYR N 1 1
15 6222 1 1 5 TYR O O -5.436 -3.546 -9.875 1.00 . A A . 5 TYR O 1 1
15 6223 1 1 5 TYR OH O -2.019 -11.046 -8.266 1.00 . A A . 5 TYR OH 1 1
15 6224 1 1 6 GLY C C -4.328 -0.332 -8.750 1.00 . A A . 6 GLY C 1 1
15 6225 1 1 6 GLY CA C -4.931 -1.541 -8.063 1.00 . A A . 6 GLY CA 1 1
15 6226 1 1 6 GLY H H -3.330 -2.873 -7.679 1.00 . A A . 6 GLY H 1 1
15 6227 1 1 6 GLY HA2 H -5.914 -1.721 -8.471 1.00 . A A . 6 GLY HA2 1 1
15 6228 1 1 6 GLY HA3 H -5.023 -1.333 -7.007 1.00 . A A . 6 GLY HA3 1 1
15 6229 1 1 6 GLY N N -4.125 -2.736 -8.236 1.00 . A A . 6 GLY N 1 1
15 6230 1 1 6 GLY O O -3.109 -0.228 -8.884 1.00 . A A . 6 GLY O 1 1
15 6231 1 1 7 LYS C C -3.716 2.548 -9.011 1.00 . A A . 7 LYS C 1 1
15 6232 1 1 7 LYS CA C -4.731 1.794 -9.865 1.00 . A A . 7 LYS CA 1 1
15 6233 1 1 7 LYS CB C -5.921 2.702 -10.183 1.00 . A A . 7 LYS CB 1 1
15 6234 1 1 7 LYS CD C -5.183 4.507 -11.767 1.00 . A A . 7 LYS CD 1 1
15 6235 1 1 7 LYS CE C -5.847 5.628 -10.982 1.00 . A A . 7 LYS CE 1 1
15 6236 1 1 7 LYS CG C -5.941 3.199 -11.618 1.00 . A A . 7 LYS CG 1 1
15 6237 1 1 7 LYS H H -6.145 0.446 -9.051 1.00 . A A . 7 LYS H 1 1
15 6238 1 1 7 LYS HA H -4.257 1.499 -10.789 1.00 . A A . 7 LYS HA 1 1
15 6239 1 1 7 LYS HB2 H -6.834 2.156 -9.999 1.00 . A A . 7 LYS HB2 1 1
15 6240 1 1 7 LYS HB3 H -5.888 3.561 -9.527 1.00 . A A . 7 LYS HB3 1 1
15 6241 1 1 7 LYS HD2 H -4.176 4.373 -11.400 1.00 . A A . 7 LYS HD2 1 1
15 6242 1 1 7 LYS HD3 H -5.154 4.779 -12.812 1.00 . A A . 7 LYS HD3 1 1
15 6243 1 1 7 LYS HE2 H -6.912 5.584 -11.148 1.00 . A A . 7 LYS HE2 1 1
15 6244 1 1 7 LYS HE3 H -5.640 5.486 -9.932 1.00 . A A . 7 LYS HE3 1 1
15 6245 1 1 7 LYS HG2 H -5.483 2.455 -12.253 1.00 . A A . 7 LYS HG2 1 1
15 6246 1 1 7 LYS HG3 H -6.967 3.351 -11.922 1.00 . A A . 7 LYS HG3 1 1
15 6247 1 1 7 LYS HZ1 H -4.307 6.989 -11.359 1.00 . A A . 7 LYS HZ1 1 1
15 6248 1 1 7 LYS HZ2 H -5.722 7.702 -10.763 1.00 . A A . 7 LYS HZ2 1 1
15 6249 1 1 7 LYS HZ3 H -5.651 7.177 -12.370 1.00 . A A . 7 LYS HZ3 1 1
15 6250 1 1 7 LYS N N -5.184 0.585 -9.188 1.00 . A A . 7 LYS N 1 1
15 6251 1 1 7 LYS NZ N -5.346 6.968 -11.398 1.00 . A A . 7 LYS NZ 1 1
15 6252 1 1 7 LYS O O -3.735 2.460 -7.783 1.00 . A A . 7 LYS O 1 1
15 6253 1 1 8 CYS C C -2.030 5.558 -9.165 1.00 . A A . 8 CYS C 1 1
15 6254 1 1 8 CYS CA C -1.809 4.060 -8.972 1.00 . A A . 8 CYS CA 1 1
15 6255 1 1 8 CYS CB C -0.417 3.670 -9.472 1.00 . A A . 8 CYS CB 1 1
15 6256 1 1 8 CYS H H -2.866 3.320 -10.649 1.00 . A A . 8 CYS H 1 1
15 6257 1 1 8 CYS HA H -1.881 3.831 -7.919 1.00 . A A . 8 CYS HA 1 1
15 6258 1 1 8 CYS HB2 H -0.241 4.141 -10.428 1.00 . A A . 8 CYS HB2 1 1
15 6259 1 1 8 CYS HB3 H 0.322 4.018 -8.765 1.00 . A A . 8 CYS HB3 1 1
15 6260 1 1 8 CYS N N -2.831 3.290 -9.669 1.00 . A A . 8 CYS N 1 1
15 6261 1 1 8 CYS O O -2.860 5.974 -9.973 1.00 . A A . 8 CYS O 1 1
15 6262 1 1 8 CYS SG S -0.179 1.877 -9.687 1.00 . A A . 8 CYS SG 1 1
15 6263 1 1 9 ASP C C -1.085 8.296 -9.919 1.00 . A A . 9 ASP C 1 1
15 6264 1 1 9 ASP CA C -1.395 7.813 -8.506 1.00 . A A . 9 ASP CA 1 1
15 6265 1 1 9 ASP CB C -0.450 8.481 -7.506 1.00 . A A . 9 ASP CB 1 1
15 6266 1 1 9 ASP CG C -1.047 8.571 -6.116 1.00 . A A . 9 ASP CG 1 1
15 6267 1 1 9 ASP H H -0.638 5.970 -7.790 1.00 . A A . 9 ASP H 1 1
15 6268 1 1 9 ASP HA H -2.411 8.082 -8.262 1.00 . A A . 9 ASP HA 1 1
15 6269 1 1 9 ASP HB2 H 0.465 7.910 -7.448 1.00 . A A . 9 ASP HB2 1 1
15 6270 1 1 9 ASP HB3 H -0.224 9.481 -7.847 1.00 . A A . 9 ASP HB3 1 1
15 6271 1 1 9 ASP N N -1.282 6.362 -8.417 1.00 . A A . 9 ASP N 1 1
15 6272 1 1 9 ASP O O -1.405 9.427 -10.284 1.00 . A A . 9 ASP O 1 1
15 6273 1 1 9 ASP OD1 O -2.183 9.074 -5.990 1.00 . A A . 9 ASP OD1 1 1
15 6274 1 1 9 ASP OD2 O -0.378 8.140 -5.153 1.00 . A A . 9 ASP OD2 1 1
15 6275 1 1 10 GLY C C 1.373 8.019 -12.256 1.00 . A A . 10 GLY C 1 1
15 6276 1 1 10 GLY CA C -0.114 7.788 -12.075 1.00 . A A . 10 GLY CA 1 1
15 6277 1 1 10 GLY H H -0.228 6.543 -10.367 1.00 . A A . 10 GLY H 1 1
15 6278 1 1 10 GLY HA2 H -0.428 6.993 -12.734 1.00 . A A . 10 GLY HA2 1 1
15 6279 1 1 10 GLY HA3 H -0.642 8.692 -12.342 1.00 . A A . 10 GLY HA3 1 1
15 6280 1 1 10 GLY N N -0.458 7.431 -10.711 1.00 . A A . 10 GLY N 1 1
15 6281 1 1 10 GLY O O 2.117 7.092 -12.578 1.00 . A A . 10 GLY O 1 1
15 6282 1 1 11 ILE C C 4.085 8.783 -11.252 1.00 . A A . 11 ILE C 1 1
15 6283 1 1 11 ILE CA C 3.215 9.607 -12.196 1.00 . A A . 11 ILE CA 1 1
15 6284 1 1 11 ILE CB C 3.455 11.103 -11.922 1.00 . A A . 11 ILE CB 1 1
15 6285 1 1 11 ILE CD1 C 4.204 11.912 -9.627 1.00 . A A . 11 ILE CD1 1 1
15 6286 1 1 11 ILE CG1 C 3.048 11.453 -10.489 1.00 . A A . 11 ILE CG1 1 1
15 6287 1 1 11 ILE CG2 C 2.685 11.955 -12.920 1.00 . A A . 11 ILE CG2 1 1
15 6288 1 1 11 ILE H H 1.166 9.953 -11.798 1.00 . A A . 11 ILE H 1 1
15 6289 1 1 11 ILE HA H 3.508 9.396 -13.214 1.00 . A A . 11 ILE HA 1 1
15 6290 1 1 11 ILE HB H 4.507 11.306 -12.049 1.00 . A A . 11 ILE HB 1 1
15 6291 1 1 11 ILE HD11 H 4.856 12.547 -10.209 1.00 . A A . 11 ILE HD11 1 1
15 6292 1 1 11 ILE HD12 H 3.825 12.465 -8.781 1.00 . A A . 11 ILE HD12 1 1
15 6293 1 1 11 ILE HD13 H 4.757 11.053 -9.279 1.00 . A A . 11 ILE HD13 1 1
15 6294 1 1 11 ILE HG12 H 2.318 12.246 -10.512 1.00 . A A . 11 ILE HG12 1 1
15 6295 1 1 11 ILE HG13 H 2.612 10.581 -10.023 1.00 . A A . 11 ILE HG13 1 1
15 6296 1 1 11 ILE HG21 H 2.938 11.649 -13.924 1.00 . A A . 11 ILE HG21 1 1
15 6297 1 1 11 ILE HG22 H 1.625 11.824 -12.761 1.00 . A A . 11 ILE HG22 1 1
15 6298 1 1 11 ILE HG23 H 2.944 12.994 -12.783 1.00 . A A . 11 ILE HG23 1 1
15 6299 1 1 11 ILE N N 1.807 9.258 -12.052 1.00 . A A . 11 ILE N 1 1
15 6300 1 1 11 ILE O O 5.293 8.659 -11.455 1.00 . A A . 11 ILE O 1 1
15 6301 1 1 12 ILE C C 3.978 5.919 -9.524 1.00 . A A . 12 ILE C 1 1
15 6302 1 1 12 ILE CA C 4.179 7.405 -9.249 1.00 . A A . 12 ILE CA 1 1
15 6303 1 1 12 ILE CB C 3.724 7.716 -7.811 1.00 . A A . 12 ILE CB 1 1
15 6304 1 1 12 ILE CD1 C 3.267 9.617 -6.182 1.00 . A A . 12 ILE CD1 1 1
15 6305 1 1 12 ILE CG1 C 3.768 9.224 -7.554 1.00 . A A . 12 ILE CG1 1 1
15 6306 1 1 12 ILE CG2 C 4.598 6.977 -6.808 1.00 . A A . 12 ILE CG2 1 1
15 6307 1 1 12 ILE H H 2.498 8.356 -10.115 1.00 . A A . 12 ILE H 1 1
15 6308 1 1 12 ILE HA H 5.231 7.637 -9.331 1.00 . A A . 12 ILE HA 1 1
15 6309 1 1 12 ILE HB H 2.710 7.367 -7.694 1.00 . A A . 12 ILE HB 1 1
15 6310 1 1 12 ILE HD11 H 4.073 9.532 -5.467 1.00 . A A . 12 ILE HD11 1 1
15 6311 1 1 12 ILE HD12 H 2.916 10.638 -6.205 1.00 . A A . 12 ILE HD12 1 1
15 6312 1 1 12 ILE HD13 H 2.459 8.964 -5.892 1.00 . A A . 12 ILE HD13 1 1
15 6313 1 1 12 ILE HG12 H 4.785 9.569 -7.647 1.00 . A A . 12 ILE HG12 1 1
15 6314 1 1 12 ILE HG13 H 3.153 9.724 -8.288 1.00 . A A . 12 ILE HG13 1 1
15 6315 1 1 12 ILE HG21 H 3.970 6.453 -6.102 1.00 . A A . 12 ILE HG21 1 1
15 6316 1 1 12 ILE HG22 H 5.222 6.267 -7.330 1.00 . A A . 12 ILE HG22 1 1
15 6317 1 1 12 ILE HG23 H 5.219 7.685 -6.281 1.00 . A A . 12 ILE HG23 1 1
15 6318 1 1 12 ILE N N 3.462 8.220 -10.222 1.00 . A A . 12 ILE N 1 1
15 6319 1 1 12 ILE O O 2.927 5.357 -9.220 1.00 . A A . 12 ILE O 1 1
15 6320 1 1 13 ASN C C 5.418 3.024 -9.235 1.00 . A A . 13 ASN C 1 1
15 6321 1 1 13 ASN CA C 4.933 3.864 -10.413 1.00 . A A . 13 ASN CA 1 1
15 6322 1 1 13 ASN CB C 5.774 3.556 -11.654 1.00 . A A . 13 ASN CB 1 1
15 6323 1 1 13 ASN CG C 5.243 4.243 -12.897 1.00 . A A . 13 ASN CG 1 1
15 6324 1 1 13 ASN H H 5.809 5.788 -10.317 1.00 . A A . 13 ASN H 1 1
15 6325 1 1 13 ASN HA H 3.902 3.615 -10.617 1.00 . A A . 13 ASN HA 1 1
15 6326 1 1 13 ASN HB2 H 6.787 3.891 -11.486 1.00 . A A . 13 ASN HB2 1 1
15 6327 1 1 13 ASN HB3 H 5.775 2.490 -11.826 1.00 . A A . 13 ASN HB3 1 1
15 6328 1 1 13 ASN HD21 H 5.710 6.023 -12.142 1.00 . A A . 13 ASN HD21 1 1
15 6329 1 1 13 ASN HD22 H 4.984 6.039 -13.710 1.00 . A A . 13 ASN HD22 1 1
15 6330 1 1 13 ASN N N 4.996 5.286 -10.099 1.00 . A A . 13 ASN N 1 1
15 6331 1 1 13 ASN ND2 N 5.320 5.569 -12.919 1.00 . A A . 13 ASN ND2 1 1
15 6332 1 1 13 ASN O O 5.975 1.942 -9.420 1.00 . A A . 13 ASN O 1 1
15 6333 1 1 13 ASN OD1 O 4.769 3.590 -13.826 1.00 . A A . 13 ASN OD1 1 1
15 6334 1 1 14 GLN C C 4.602 1.759 -6.433 1.00 . A A . 14 GLN C 1 1
15 6335 1 1 14 GLN CA C 5.619 2.828 -6.818 1.00 . A A . 14 GLN CA 1 1
15 6336 1 1 14 GLN CB C 5.800 3.816 -5.664 1.00 . A A . 14 GLN CB 1 1
15 6337 1 1 14 GLN CD C 8.212 3.774 -4.913 1.00 . A A . 14 GLN CD 1 1
15 6338 1 1 14 GLN CG C 6.789 3.346 -4.610 1.00 . A A . 14 GLN CG 1 1
15 6339 1 1 14 GLN H H 4.755 4.398 -7.944 1.00 . A A . 14 GLN H 1 1
15 6340 1 1 14 GLN HA H 6.565 2.350 -7.022 1.00 . A A . 14 GLN HA 1 1
15 6341 1 1 14 GLN HB2 H 6.150 4.756 -6.062 1.00 . A A . 14 GLN HB2 1 1
15 6342 1 1 14 GLN HB3 H 4.844 3.970 -5.185 1.00 . A A . 14 GLN HB3 1 1
15 6343 1 1 14 GLN HE21 H 8.399 2.302 -6.236 1.00 . A A . 14 GLN HE21 1 1
15 6344 1 1 14 GLN HE22 H 9.787 3.311 -6.034 1.00 . A A . 14 GLN HE22 1 1
15 6345 1 1 14 GLN HG2 H 6.502 3.758 -3.654 1.00 . A A . 14 GLN HG2 1 1
15 6346 1 1 14 GLN HG3 H 6.756 2.267 -4.560 1.00 . A A . 14 GLN HG3 1 1
15 6347 1 1 14 GLN N N 5.203 3.531 -8.026 1.00 . A A . 14 GLN N 1 1
15 6348 1 1 14 GLN NE2 N 8.866 3.056 -5.819 1.00 . A A . 14 GLN NE2 1 1
15 6349 1 1 14 GLN O O 3.904 1.884 -5.426 1.00 . A A . 14 GLN O 1 1
15 6350 1 1 14 GLN OE1 O 8.717 4.739 -4.339 1.00 . A A . 14 GLN OE1 1 1
15 6351 1 1 15 CYS C C 4.335 -1.652 -6.576 1.00 . A A . 15 CYS C 1 1
15 6352 1 1 15 CYS CA C 3.590 -0.385 -6.986 1.00 . A A . 15 CYS CA 1 1
15 6353 1 1 15 CYS CB C 2.742 -0.659 -8.229 1.00 . A A . 15 CYS CB 1 1
15 6354 1 1 15 CYS H H 5.105 0.663 -8.029 1.00 . A A . 15 CYS H 1 1
15 6355 1 1 15 CYS HA H 2.942 -0.086 -6.177 1.00 . A A . 15 CYS HA 1 1
15 6356 1 1 15 CYS HB2 H 2.419 0.283 -8.650 1.00 . A A . 15 CYS HB2 1 1
15 6357 1 1 15 CYS HB3 H 3.341 -1.185 -8.957 1.00 . A A . 15 CYS HB3 1 1
15 6358 1 1 15 CYS N N 4.523 0.707 -7.241 1.00 . A A . 15 CYS N 1 1
15 6359 1 1 15 CYS O O 4.939 -2.328 -7.410 1.00 . A A . 15 CYS O 1 1
15 6360 1 1 15 CYS SG S 1.253 -1.659 -7.908 1.00 . A A . 15 CYS SG 1 1
15 6361 1 1 16 CYS C C 4.656 -4.374 -5.629 1.00 . A A . 16 CYS C 1 1
15 6362 1 1 16 CYS CA C 4.958 -3.153 -4.764 1.00 . A A . 16 CYS CA 1 1
15 6363 1 1 16 CYS CB C 4.523 -3.416 -3.321 1.00 . A A . 16 CYS CB 1 1
15 6364 1 1 16 CYS H H 3.791 -1.390 -4.670 1.00 . A A . 16 CYS H 1 1
15 6365 1 1 16 CYS HA H 6.021 -2.969 -4.782 1.00 . A A . 16 CYS HA 1 1
15 6366 1 1 16 CYS HB2 H 3.449 -3.316 -3.253 1.00 . A A . 16 CYS HB2 1 1
15 6367 1 1 16 CYS HB3 H 4.803 -4.422 -3.046 1.00 . A A . 16 CYS HB3 1 1
15 6368 1 1 16 CYS N N 4.288 -1.968 -5.287 1.00 . A A . 16 CYS N 1 1
15 6369 1 1 16 CYS O O 5.517 -4.854 -6.366 1.00 . A A . 16 CYS O 1 1
15 6370 1 1 16 CYS SG S 5.261 -2.281 -2.103 1.00 . A A . 16 CYS SG 1 1
15 6371 1 1 17 ASP C C 1.894 -5.669 -7.278 1.00 . A A . 17 ASP C 1 1
15 6372 1 1 17 ASP CA C 3.011 -6.035 -6.306 1.00 . A A . 17 ASP CA 1 1
15 6373 1 1 17 ASP CB C 2.546 -7.154 -5.373 1.00 . A A . 17 ASP CB 1 1
15 6374 1 1 17 ASP CG C 2.947 -6.910 -3.931 1.00 . A A . 17 ASP CG 1 1
15 6375 1 1 17 ASP H H 2.786 -4.444 -4.927 1.00 . A A . 17 ASP H 1 1
15 6376 1 1 17 ASP HA H 3.864 -6.380 -6.870 1.00 . A A . 17 ASP HA 1 1
15 6377 1 1 17 ASP HB2 H 1.469 -7.229 -5.419 1.00 . A A . 17 ASP HB2 1 1
15 6378 1 1 17 ASP HB3 H 2.982 -8.088 -5.696 1.00 . A A . 17 ASP HB3 1 1
15 6379 1 1 17 ASP N N 3.428 -4.871 -5.532 1.00 . A A . 17 ASP N 1 1
15 6380 1 1 17 ASP O O 1.220 -4.649 -7.133 1.00 . A A . 17 ASP O 1 1
15 6381 1 1 17 ASP OD1 O 4.069 -7.306 -3.553 1.00 . A A . 17 ASP OD1 1 1
15 6382 1 1 17 ASP OD2 O 2.139 -6.324 -3.181 1.00 . A A . 17 ASP OD2 1 1
15 6383 1 1 18 PRO C C 3.925 -7.434 -8.889 1.00 . A A . 18 PRO C 1 1
15 6384 1 1 18 PRO CA C 2.488 -7.738 -8.478 1.00 . A A . 18 PRO CA 1 1
15 6385 1 1 18 PRO CB C 1.755 -8.475 -9.602 1.00 . A A . 18 PRO CB 1 1
15 6386 1 1 18 PRO CD C 0.671 -6.360 -9.344 1.00 . A A . 18 PRO CD 1 1
15 6387 1 1 18 PRO CG C 1.047 -7.404 -10.358 1.00 . A A . 18 PRO CG 1 1
15 6388 1 1 18 PRO HA H 2.490 -8.348 -7.587 1.00 . A A . 18 PRO HA 1 1
15 6389 1 1 18 PRO HB2 H 2.472 -8.992 -10.224 1.00 . A A . 18 PRO HB2 1 1
15 6390 1 1 18 PRO HB3 H 1.060 -9.184 -9.178 1.00 . A A . 18 PRO HB3 1 1
15 6391 1 1 18 PRO HD2 H 0.720 -5.374 -9.782 1.00 . A A . 18 PRO HD2 1 1
15 6392 1 1 18 PRO HD3 H -0.317 -6.552 -8.952 1.00 . A A . 18 PRO HD3 1 1
15 6393 1 1 18 PRO HG2 H 1.705 -6.984 -11.103 1.00 . A A . 18 PRO HG2 1 1
15 6394 1 1 18 PRO HG3 H 0.161 -7.809 -10.824 1.00 . A A . 18 PRO HG3 1 1
15 6395 1 1 18 PRO N N 1.692 -6.520 -8.295 1.00 . A A . 18 PRO N 1 1
15 6396 1 1 18 PRO O O 4.871 -7.970 -8.312 1.00 . A A . 18 PRO O 1 1
15 6397 1 1 19 TRP C C 5.551 -4.682 -10.434 1.00 . A A . 19 TRP C 1 1
15 6398 1 1 19 TRP CA C 5.403 -6.198 -10.374 1.00 . A A . 19 TRP CA 1 1
15 6399 1 1 19 TRP CB C 5.649 -6.802 -11.758 1.00 . A A . 19 TRP CB 1 1
15 6400 1 1 19 TRP CD1 C 5.405 -9.323 -12.150 1.00 . A A . 19 TRP CD1 1 1
15 6401 1 1 19 TRP CD2 C 7.340 -8.723 -11.193 1.00 . A A . 19 TRP CD2 1 1
15 6402 1 1 19 TRP CE2 C 7.332 -10.122 -11.352 1.00 . A A . 19 TRP CE2 1 1
15 6403 1 1 19 TRP CE3 C 8.457 -8.117 -10.613 1.00 . A A . 19 TRP CE3 1 1
15 6404 1 1 19 TRP CG C 6.098 -8.231 -11.710 1.00 . A A . 19 TRP CG 1 1
15 6405 1 1 19 TRP CH2 C 9.480 -10.303 -10.385 1.00 . A A . 19 TRP CH2 1 1
15 6406 1 1 19 TRP CZ2 C 8.398 -10.922 -10.950 1.00 . A A . 19 TRP CZ2 1 1
15 6407 1 1 19 TRP CZ3 C 9.515 -8.912 -10.215 1.00 . A A . 19 TRP CZ3 1 1
15 6408 1 1 19 TRP H H 3.287 -6.178 -10.307 1.00 . A A . 19 TRP H 1 1
15 6409 1 1 19 TRP HA H 6.133 -6.593 -9.684 1.00 . A A . 19 TRP HA 1 1
15 6410 1 1 19 TRP HB2 H 4.735 -6.759 -12.331 1.00 . A A . 19 TRP HB2 1 1
15 6411 1 1 19 TRP HB3 H 6.414 -6.228 -12.262 1.00 . A A . 19 TRP HB3 1 1
15 6412 1 1 19 TRP HD1 H 4.423 -9.281 -12.595 1.00 . A A . 19 TRP HD1 1 1
15 6413 1 1 19 TRP HE1 H 5.859 -11.374 -12.168 1.00 . A A . 19 TRP HE1 1 1
15 6414 1 1 19 TRP HE3 H 8.503 -7.047 -10.474 1.00 . A A . 19 TRP HE3 1 1
15 6415 1 1 19 TRP HH2 H 10.328 -10.885 -10.059 1.00 . A A . 19 TRP HH2 1 1
15 6416 1 1 19 TRP HZ2 H 8.386 -11.995 -11.075 1.00 . A A . 19 TRP HZ2 1 1
15 6417 1 1 19 TRP HZ3 H 10.387 -8.462 -9.764 1.00 . A A . 19 TRP HZ3 1 1
15 6418 1 1 19 TRP N N 4.080 -6.572 -9.887 1.00 . A A . 19 TRP N 1 1
15 6419 1 1 19 TRP NE1 N 6.141 -10.464 -11.937 1.00 . A A . 19 TRP NE1 1 1
15 6420 1 1 19 TRP O O 5.932 -4.046 -9.450 1.00 . A A . 19 TRP O 1 1
15 6421 1 1 20 LEU C C 4.019 -2.083 -12.251 1.00 . A A . 20 LEU C 1 1
15 6422 1 1 20 LEU CA C 5.349 -2.664 -11.781 1.00 . A A . 20 LEU CA 1 1
15 6423 1 1 20 LEU CB C 6.448 -2.336 -12.793 1.00 . A A . 20 LEU CB 1 1
15 6424 1 1 20 LEU CD1 C 6.947 -2.350 -15.249 1.00 . A A . 20 LEU CD1 1 1
15 6425 1 1 20 LEU CD2 C 7.320 -4.416 -13.889 1.00 . A A . 20 LEU CD2 1 1
15 6426 1 1 20 LEU CG C 6.456 -3.176 -14.071 1.00 . A A . 20 LEU CG 1 1
15 6427 1 1 20 LEU H H 4.951 -4.666 -12.341 1.00 . A A . 20 LEU H 1 1
15 6428 1 1 20 LEU HA H 5.604 -2.223 -10.829 1.00 . A A . 20 LEU HA 1 1
15 6429 1 1 20 LEU HB2 H 6.337 -1.302 -13.078 1.00 . A A . 20 LEU HB2 1 1
15 6430 1 1 20 LEU HB3 H 7.401 -2.472 -12.301 1.00 . A A . 20 LEU HB3 1 1
15 6431 1 1 20 LEU HD11 H 6.212 -1.599 -15.494 1.00 . A A . 20 LEU HD11 1 1
15 6432 1 1 20 LEU HD12 H 7.100 -2.995 -16.102 1.00 . A A . 20 LEU HD12 1 1
15 6433 1 1 20 LEU HD13 H 7.880 -1.871 -14.989 1.00 . A A . 20 LEU HD13 1 1
15 6434 1 1 20 LEU HD21 H 6.826 -5.267 -14.334 1.00 . A A . 20 LEU HD21 1 1
15 6435 1 1 20 LEU HD22 H 7.470 -4.598 -12.835 1.00 . A A . 20 LEU HD22 1 1
15 6436 1 1 20 LEU HD23 H 8.276 -4.262 -14.367 1.00 . A A . 20 LEU HD23 1 1
15 6437 1 1 20 LEU HG H 5.447 -3.499 -14.288 1.00 . A A . 20 LEU HG 1 1
15 6438 1 1 20 LEU N N 5.249 -4.107 -11.593 1.00 . A A . 20 LEU N 1 1
15 6439 1 1 20 LEU O O 3.150 -2.807 -12.736 1.00 . A A . 20 LEU O 1 1
15 6440 1 1 21 CYS C C 2.771 0.439 -13.942 1.00 . A A . 21 CYS C 1 1
15 6441 1 1 21 CYS CA C 2.647 -0.090 -12.516 1.00 . A A . 21 CYS CA 1 1
15 6442 1 1 21 CYS CB C 2.333 1.062 -11.559 1.00 . A A . 21 CYS CB 1 1
15 6443 1 1 21 CYS H H 4.598 -0.246 -11.711 1.00 . A A . 21 CYS H 1 1
15 6444 1 1 21 CYS HA H 1.840 -0.806 -12.480 1.00 . A A . 21 CYS HA 1 1
15 6445 1 1 21 CYS HB2 H 2.639 0.784 -10.561 1.00 . A A . 21 CYS HB2 1 1
15 6446 1 1 21 CYS HB3 H 2.885 1.937 -11.868 1.00 . A A . 21 CYS HB3 1 1
15 6447 1 1 21 CYS N N 3.869 -0.770 -12.105 1.00 . A A . 21 CYS N 1 1
15 6448 1 1 21 CYS O O 3.435 1.446 -14.187 1.00 . A A . 21 CYS O 1 1
15 6449 1 1 21 CYS SG S 0.569 1.512 -11.491 1.00 . A A . 21 CYS SG 1 1
15 6450 1 1 22 THR C C 0.801 -0.015 -16.939 1.00 . A A . 22 THR C 1 1
15 6451 1 1 22 THR CA C 2.167 0.150 -16.282 1.00 . A A . 22 THR CA 1 1
15 6452 1 1 22 THR CB C 3.205 -0.670 -17.071 1.00 . A A . 22 THR CB 1 1
15 6453 1 1 22 THR CG2 C 2.875 -0.676 -18.556 1.00 . A A . 22 THR CG2 1 1
15 6454 1 1 22 THR H H 1.616 -1.043 -14.623 1.00 . A A . 22 THR H 1 1
15 6455 1 1 22 THR HA H 2.453 1.191 -16.325 1.00 . A A . 22 THR HA 1 1
15 6456 1 1 22 THR HB H 3.187 -1.689 -16.709 1.00 . A A . 22 THR HB 1 1
15 6457 1 1 22 THR HG1 H 4.622 0.116 -15.947 1.00 . A A . 22 THR HG1 1 1
15 6458 1 1 22 THR HG21 H 2.726 0.338 -18.895 1.00 . A A . 22 THR HG21 1 1
15 6459 1 1 22 THR HG22 H 1.974 -1.248 -18.722 1.00 . A A . 22 THR HG22 1 1
15 6460 1 1 22 THR HG23 H 3.691 -1.123 -19.104 1.00 . A A . 22 THR HG23 1 1
15 6461 1 1 22 THR N N 2.128 -0.249 -14.881 1.00 . A A . 22 THR N 1 1
15 6462 1 1 22 THR O O 0.139 -1.044 -16.801 1.00 . A A . 22 THR O 1 1
15 6463 1 1 22 THR OG1 O 4.514 -0.126 -16.870 1.00 . A A . 22 THR OG1 1 1
15 6464 1 1 23 PRO C C 1.228 3.068 -16.555 1.00 . A A . 23 PRO C 1 1
15 6465 1 1 23 PRO CA C 1.145 2.252 -17.841 1.00 . A A . 23 PRO CA 1 1
15 6466 1 1 23 PRO CB C 0.366 3.020 -18.912 1.00 . A A . 23 PRO CB 1 1
15 6467 1 1 23 PRO CD C -0.918 1.073 -18.388 1.00 . A A . 23 PRO CD 1 1
15 6468 1 1 23 PRO CG C -1.031 2.515 -18.799 1.00 . A A . 23 PRO CG 1 1
15 6469 1 1 23 PRO HA H 2.143 2.044 -18.198 1.00 . A A . 23 PRO HA 1 1
15 6470 1 1 23 PRO HB2 H 0.422 4.080 -18.710 1.00 . A A . 23 PRO HB2 1 1
15 6471 1 1 23 PRO HB3 H 0.784 2.810 -19.885 1.00 . A A . 23 PRO HB3 1 1
15 6472 1 1 23 PRO HD2 H -1.735 0.802 -17.736 1.00 . A A . 23 PRO HD2 1 1
15 6473 1 1 23 PRO HD3 H -0.899 0.433 -19.258 1.00 . A A . 23 PRO HD3 1 1
15 6474 1 1 23 PRO HG2 H -1.565 3.078 -18.049 1.00 . A A . 23 PRO HG2 1 1
15 6475 1 1 23 PRO HG3 H -1.528 2.594 -19.754 1.00 . A A . 23 PRO HG3 1 1
15 6476 1 1 23 PRO N N 0.367 1.022 -17.671 1.00 . A A . 23 PRO N 1 1
15 6477 1 1 23 PRO O O 0.551 2.784 -15.567 1.00 . A A . 23 PRO O 1 1
15 6478 1 1 24 PRO C C 1.046 5.860 -15.137 1.00 . A A . 24 PRO C 1 1
15 6479 1 1 24 PRO CA C 2.266 4.986 -15.409 1.00 . A A . 24 PRO CA 1 1
15 6480 1 1 24 PRO CB C 3.463 5.851 -15.813 1.00 . A A . 24 PRO CB 1 1
15 6481 1 1 24 PRO CD C 2.914 4.504 -17.710 1.00 . A A . 24 PRO CD 1 1
15 6482 1 1 24 PRO CG C 3.445 5.851 -17.302 1.00 . A A . 24 PRO CG 1 1
15 6483 1 1 24 PRO HA H 2.510 4.424 -14.519 1.00 . A A . 24 PRO HA 1 1
15 6484 1 1 24 PRO HB2 H 3.340 6.848 -15.415 1.00 . A A . 24 PRO HB2 1 1
15 6485 1 1 24 PRO HB3 H 4.373 5.414 -15.429 1.00 . A A . 24 PRO HB3 1 1
15 6486 1 1 24 PRO HD2 H 2.324 4.588 -18.610 1.00 . A A . 24 PRO HD2 1 1
15 6487 1 1 24 PRO HD3 H 3.726 3.806 -17.853 1.00 . A A . 24 PRO HD3 1 1
15 6488 1 1 24 PRO HG2 H 2.795 6.634 -17.662 1.00 . A A . 24 PRO HG2 1 1
15 6489 1 1 24 PRO HG3 H 4.447 5.989 -17.681 1.00 . A A . 24 PRO HG3 1 1
15 6490 1 1 24 PRO N N 2.076 4.107 -16.566 1.00 . A A . 24 PRO N 1 1
15 6491 1 1 24 PRO O O 0.169 5.491 -14.356 1.00 . A A . 24 PRO O 1 1
15 6492 1 1 25 ILE C C -1.449 7.257 -15.906 1.00 . A A . 25 ILE C 1 1
15 6493 1 1 25 ILE CA C -0.118 7.942 -15.616 1.00 . A A . 25 ILE CA 1 1
15 6494 1 1 25 ILE CB C 0.025 9.171 -16.533 1.00 . A A . 25 ILE CB 1 1
15 6495 1 1 25 ILE CD1 C 2.246 9.594 -17.703 1.00 . A A . 25 ILE CD1 1 1
15 6496 1 1 25 ILE CG1 C 1.439 9.748 -16.433 1.00 . A A . 25 ILE CG1 1 1
15 6497 1 1 25 ILE CG2 C -1.010 10.225 -16.170 1.00 . A A . 25 ILE CG2 1 1
15 6498 1 1 25 ILE H H 1.726 7.255 -16.397 1.00 . A A . 25 ILE H 1 1
15 6499 1 1 25 ILE HA H -0.115 8.280 -14.590 1.00 . A A . 25 ILE HA 1 1
15 6500 1 1 25 ILE HB H -0.157 8.857 -17.550 1.00 . A A . 25 ILE HB 1 1
15 6501 1 1 25 ILE HD11 H 1.801 10.190 -18.486 1.00 . A A . 25 ILE HD11 1 1
15 6502 1 1 25 ILE HD12 H 3.258 9.927 -17.529 1.00 . A A . 25 ILE HD12 1 1
15 6503 1 1 25 ILE HD13 H 2.253 8.556 -18.002 1.00 . A A . 25 ILE HD13 1 1
15 6504 1 1 25 ILE HG12 H 1.376 10.800 -16.206 1.00 . A A . 25 ILE HG12 1 1
15 6505 1 1 25 ILE HG13 H 1.969 9.243 -15.638 1.00 . A A . 25 ILE HG13 1 1
15 6506 1 1 25 ILE HG21 H -1.982 9.910 -16.520 1.00 . A A . 25 ILE HG21 1 1
15 6507 1 1 25 ILE HG22 H -1.037 10.348 -15.098 1.00 . A A . 25 ILE HG22 1 1
15 6508 1 1 25 ILE HG23 H -0.747 11.163 -16.635 1.00 . A A . 25 ILE HG23 1 1
15 6509 1 1 25 ILE N N 0.997 7.017 -15.787 1.00 . A A . 25 ILE N 1 1
15 6510 1 1 25 ILE O O -1.778 6.980 -17.060 1.00 . A A . 25 ILE O 1 1
15 6511 1 1 26 ILE C C -3.357 4.915 -15.518 1.00 . A A . 26 ILE C 1 1
15 6512 1 1 26 ILE CA C -3.509 6.339 -14.994 1.00 . A A . 26 ILE CA 1 1
15 6513 1 1 26 ILE CB C -4.432 7.127 -15.941 1.00 . A A . 26 ILE CB 1 1
15 6514 1 1 26 ILE CD1 C -5.059 8.859 -14.185 1.00 . A A . 26 ILE CD1 1 1
15 6515 1 1 26 ILE CG1 C -4.459 8.606 -15.550 1.00 . A A . 26 ILE CG1 1 1
15 6516 1 1 26 ILE CG2 C -5.837 6.543 -15.920 1.00 . A A . 26 ILE CG2 1 1
15 6517 1 1 26 ILE H H -1.895 7.233 -13.958 1.00 . A A . 26 ILE H 1 1
15 6518 1 1 26 ILE HA H -3.972 6.305 -14.018 1.00 . A A . 26 ILE HA 1 1
15 6519 1 1 26 ILE HB H -4.045 7.035 -16.944 1.00 . A A . 26 ILE HB 1 1
15 6520 1 1 26 ILE HD11 H -5.139 9.924 -14.018 1.00 . A A . 26 ILE HD11 1 1
15 6521 1 1 26 ILE HD12 H -6.042 8.414 -14.134 1.00 . A A . 26 ILE HD12 1 1
15 6522 1 1 26 ILE HD13 H -4.426 8.423 -13.426 1.00 . A A . 26 ILE HD13 1 1
15 6523 1 1 26 ILE HG12 H -3.451 8.989 -15.545 1.00 . A A . 26 ILE HG12 1 1
15 6524 1 1 26 ILE HG13 H -5.043 9.152 -16.276 1.00 . A A . 26 ILE HG13 1 1
15 6525 1 1 26 ILE HG21 H -6.557 7.329 -16.093 1.00 . A A . 26 ILE HG21 1 1
15 6526 1 1 26 ILE HG22 H -5.927 5.796 -16.695 1.00 . A A . 26 ILE HG22 1 1
15 6527 1 1 26 ILE HG23 H -6.023 6.089 -14.959 1.00 . A A . 26 ILE HG23 1 1
15 6528 1 1 26 ILE N N -2.212 6.989 -14.852 1.00 . A A . 26 ILE N 1 1
15 6529 1 1 26 ILE O O -3.492 4.665 -16.714 1.00 . A A . 26 ILE O 1 1
15 6530 1 1 27 GLY C C -2.917 1.655 -13.812 1.00 . A A . 27 GLY C 1 1
15 6531 1 1 27 GLY CA C -2.911 2.596 -15.001 1.00 . A A . 27 GLY CA 1 1
15 6532 1 1 27 GLY H H -2.979 4.241 -13.671 1.00 . A A . 27 GLY H 1 1
15 6533 1 1 27 GLY HA2 H -3.716 2.322 -15.667 1.00 . A A . 27 GLY HA2 1 1
15 6534 1 1 27 GLY HA3 H -1.973 2.489 -15.525 1.00 . A A . 27 GLY HA3 1 1
15 6535 1 1 27 GLY N N -3.076 3.984 -14.611 1.00 . A A . 27 GLY N 1 1
15 6536 1 1 27 GLY O O -3.072 2.088 -12.670 1.00 . A A . 27 GLY O 1 1
15 6537 1 1 28 PHE C C -1.525 -1.556 -13.156 1.00 . A A . 28 PHE C 1 1
15 6538 1 1 28 PHE CA C -2.739 -0.641 -13.023 1.00 . A A . 28 PHE CA 1 1
15 6539 1 1 28 PHE CB C -4.024 -1.470 -13.066 1.00 . A A . 28 PHE CB 1 1
15 6540 1 1 28 PHE CD1 C -5.539 -0.498 -14.814 1.00 . A A . 28 PHE CD1 1 1
15 6541 1 1 28 PHE CD2 C -6.066 -0.119 -12.520 1.00 . A A . 28 PHE CD2 1 1
15 6542 1 1 28 PHE CE1 C -6.652 0.228 -15.194 1.00 . A A . 28 PHE CE1 1 1
15 6543 1 1 28 PHE CE2 C -7.181 0.608 -12.894 1.00 . A A . 28 PHE CE2 1 1
15 6544 1 1 28 PHE CG C -5.234 -0.680 -13.475 1.00 . A A . 28 PHE CG 1 1
15 6545 1 1 28 PHE CZ C -7.473 0.783 -14.232 1.00 . A A . 28 PHE CZ 1 1
15 6546 1 1 28 PHE H H -2.631 0.081 -15.011 1.00 . A A . 28 PHE H 1 1
15 6547 1 1 28 PHE HA H -2.685 -0.125 -12.077 1.00 . A A . 28 PHE HA 1 1
15 6548 1 1 28 PHE HB2 H -3.900 -2.276 -13.774 1.00 . A A . 28 PHE HB2 1 1
15 6549 1 1 28 PHE HB3 H -4.210 -1.882 -12.086 1.00 . A A . 28 PHE HB3 1 1
15 6550 1 1 28 PHE HD1 H -4.896 -0.931 -15.568 1.00 . A A . 28 PHE HD1 1 1
15 6551 1 1 28 PHE HD2 H -5.838 -0.253 -11.473 1.00 . A A . 28 PHE HD2 1 1
15 6552 1 1 28 PHE HE1 H -6.878 0.363 -16.241 1.00 . A A . 28 PHE HE1 1 1
15 6553 1 1 28 PHE HE2 H -7.821 1.041 -12.140 1.00 . A A . 28 PHE HE2 1 1
15 6554 1 1 28 PHE HZ H -8.344 1.350 -14.526 1.00 . A A . 28 PHE HZ 1 1
15 6555 1 1 28 PHE N N -2.750 0.364 -14.080 1.00 . A A . 28 PHE N 1 1
15 6556 1 1 28 PHE O O -1.165 -1.974 -14.256 1.00 . A A . 28 PHE O 1 1
15 6557 1 1 29 CYS C C -0.125 -4.192 -12.143 1.00 . A A . 29 CYS C 1 1
15 6558 1 1 29 CYS CA C 0.277 -2.726 -12.012 1.00 . A A . 29 CYS CA 1 1
15 6559 1 1 29 CYS CB C 1.076 -2.518 -10.724 1.00 . A A . 29 CYS CB 1 1
15 6560 1 1 29 CYS H H -1.231 -1.498 -11.178 1.00 . A A . 29 CYS H 1 1
15 6561 1 1 29 CYS HA H 0.896 -2.459 -12.856 1.00 . A A . 29 CYS HA 1 1
15 6562 1 1 29 CYS HB2 H 1.867 -3.252 -10.677 1.00 . A A . 29 CYS HB2 1 1
15 6563 1 1 29 CYS HB3 H 1.509 -1.529 -10.734 1.00 . A A . 29 CYS HB3 1 1
15 6564 1 1 29 CYS N N -0.897 -1.862 -12.025 1.00 . A A . 29 CYS N 1 1
15 6565 1 1 29 CYS O O -0.988 -4.679 -11.410 1.00 . A A . 29 CYS O 1 1
15 6566 1 1 29 CYS SG S 0.086 -2.675 -9.203 1.00 . A A . 29 CYS SG 1 1
15 6567 1 1 30 LEU C C 1.497 -7.091 -13.554 1.00 . A A . 30 LEU C 1 1
15 6568 1 1 30 LEU CA C 0.215 -6.303 -13.307 1.00 . A A . 30 LEU CA 1 1
15 6569 1 1 30 LEU CB C -0.733 -6.463 -14.498 1.00 . A A . 30 LEU CB 1 1
15 6570 1 1 30 LEU CD1 C -1.589 -4.442 -15.707 1.00 . A A . 30 LEU CD1 1 1
15 6571 1 1 30 LEU CD2 C -3.197 -6.143 -14.826 1.00 . A A . 30 LEU CD2 1 1
15 6572 1 1 30 LEU CG C -1.866 -5.442 -14.595 1.00 . A A . 30 LEU CG 1 1
15 6573 1 1 30 LEU H H 1.183 -4.450 -13.632 1.00 . A A . 30 LEU H 1 1
15 6574 1 1 30 LEU HA H -0.266 -6.689 -12.421 1.00 . A A . 30 LEU HA 1 1
15 6575 1 1 30 LEU HB2 H -0.145 -6.392 -15.400 1.00 . A A . 30 LEU HB2 1 1
15 6576 1 1 30 LEU HB3 H -1.176 -7.447 -14.436 1.00 . A A . 30 LEU HB3 1 1
15 6577 1 1 30 LEU HD11 H -1.433 -4.969 -16.635 1.00 . A A . 30 LEU HD11 1 1
15 6578 1 1 30 LEU HD12 H -0.705 -3.870 -15.465 1.00 . A A . 30 LEU HD12 1 1
15 6579 1 1 30 LEU HD13 H -2.432 -3.774 -15.808 1.00 . A A . 30 LEU HD13 1 1
15 6580 1 1 30 LEU HD21 H -3.669 -6.342 -13.875 1.00 . A A . 30 LEU HD21 1 1
15 6581 1 1 30 LEU HD22 H -3.028 -7.074 -15.347 1.00 . A A . 30 LEU HD22 1 1
15 6582 1 1 30 LEU HD23 H -3.839 -5.510 -15.421 1.00 . A A . 30 LEU HD23 1 1
15 6583 1 1 30 LEU HG H -1.932 -4.896 -13.664 1.00 . A A . 30 LEU HG 1 1
15 6584 1 1 30 LEU N N 0.506 -4.892 -13.080 1.00 . A A . 30 LEU N 1 1
15 6585 1 1 30 LEU O O 2.156 -6.919 -14.579 1.00 . A A . 30 LEU O 1 1
16 6586 1 1 1 CYS C C 1.100 -0.347 -2.423 1.00 . A A . 1 CYS C 1 1
16 6587 1 1 1 CYS CA C 1.997 0.012 -1.242 1.00 . A A . 1 CYS CA 1 1
16 6588 1 1 1 CYS CB C 3.167 -0.971 -1.159 1.00 . A A . 1 CYS CB 1 1
16 6589 1 1 1 CYS H1 H 1.625 0.443 0.797 1.00 . A A . 1 CYS H1 1 1
16 6590 1 1 1 CYS HA H 2.386 1.008 -1.391 1.00 . A A . 1 CYS HA 1 1
16 6591 1 1 1 CYS HB2 H 3.429 -1.120 -0.121 1.00 . A A . 1 CYS HB2 1 1
16 6592 1 1 1 CYS HB3 H 2.865 -1.915 -1.587 1.00 . A A . 1 CYS HB3 1 1
16 6593 1 1 1 CYS N N 1.243 0.007 0.005 1.00 . A A . 1 CYS N 1 1
16 6594 1 1 1 CYS O O 1.436 -1.213 -3.230 1.00 . A A . 1 CYS O 1 1
16 6595 1 1 1 CYS SG S 4.666 -0.419 -2.033 1.00 . A A . 1 CYS SG 1 1
16 6596 1 1 2 ILE C C -1.546 -1.339 -3.527 1.00 . A A . 2 ILE C 1 1
16 6597 1 1 2 ILE CA C -0.988 0.078 -3.598 1.00 . A A . 2 ILE CA 1 1
16 6598 1 1 2 ILE CB C -0.334 0.292 -4.976 1.00 . A A . 2 ILE CB 1 1
16 6599 1 1 2 ILE CD1 C -1.073 2.710 -5.265 1.00 . A A . 2 ILE CD1 1 1
16 6600 1 1 2 ILE CG1 C 0.091 1.752 -5.142 1.00 . A A . 2 ILE CG1 1 1
16 6601 1 1 2 ILE CG2 C -1.292 -0.116 -6.085 1.00 . A A . 2 ILE CG2 1 1
16 6602 1 1 2 ILE H H -0.255 1.004 -1.841 1.00 . A A . 2 ILE H 1 1
16 6603 1 1 2 ILE HA H -1.802 0.780 -3.495 1.00 . A A . 2 ILE HA 1 1
16 6604 1 1 2 ILE HB H 0.539 -0.339 -5.037 1.00 . A A . 2 ILE HB 1 1
16 6605 1 1 2 ILE HD11 H -0.949 3.519 -4.559 1.00 . A A . 2 ILE HD11 1 1
16 6606 1 1 2 ILE HD12 H -1.105 3.111 -6.268 1.00 . A A . 2 ILE HD12 1 1
16 6607 1 1 2 ILE HD13 H -1.993 2.188 -5.056 1.00 . A A . 2 ILE HD13 1 1
16 6608 1 1 2 ILE HG12 H 0.676 2.050 -4.286 1.00 . A A . 2 ILE HG12 1 1
16 6609 1 1 2 ILE HG13 H 0.694 1.844 -6.034 1.00 . A A . 2 ILE HG13 1 1
16 6610 1 1 2 ILE HG21 H -0.991 0.352 -7.011 1.00 . A A . 2 ILE HG21 1 1
16 6611 1 1 2 ILE HG22 H -1.271 -1.189 -6.202 1.00 . A A . 2 ILE HG22 1 1
16 6612 1 1 2 ILE HG23 H -2.293 0.199 -5.831 1.00 . A A . 2 ILE HG23 1 1
16 6613 1 1 2 ILE N N -0.043 0.325 -2.516 1.00 . A A . 2 ILE N 1 1
16 6614 1 1 2 ILE O O -0.796 -2.308 -3.411 1.00 . A A . 2 ILE O 1 1
16 6615 1 1 3 ALA C C -3.218 -3.574 -4.792 1.00 . A A . 3 ALA C 1 1
16 6616 1 1 3 ALA CA C -3.528 -2.751 -3.546 1.00 . A A . 3 ALA CA 1 1
16 6617 1 1 3 ALA CB C -5.031 -2.574 -3.389 1.00 . A A . 3 ALA CB 1 1
16 6618 1 1 3 ALA H H -3.413 -0.643 -3.690 1.00 . A A . 3 ALA H 1 1
16 6619 1 1 3 ALA HA H -3.160 -3.278 -2.678 1.00 . A A . 3 ALA HA 1 1
16 6620 1 1 3 ALA HB1 H -5.241 -2.123 -2.430 1.00 . A A . 3 ALA HB1 1 1
16 6621 1 1 3 ALA HB2 H -5.402 -1.935 -4.176 1.00 . A A . 3 ALA HB2 1 1
16 6622 1 1 3 ALA HB3 H -5.515 -3.537 -3.447 1.00 . A A . 3 ALA HB3 1 1
16 6623 1 1 3 ALA N N -2.869 -1.452 -3.598 1.00 . A A . 3 ALA N 1 1
16 6624 1 1 3 ALA O O -2.853 -3.029 -5.834 1.00 . A A . 3 ALA O 1 1
16 6625 1 1 4 HIS C C -3.882 -5.362 -7.033 1.00 . A A . 4 HIS C 1 1
16 6626 1 1 4 HIS CA C -3.100 -5.790 -5.795 1.00 . A A . 4 HIS CA 1 1
16 6627 1 1 4 HIS CB C -3.464 -7.226 -5.418 1.00 . A A . 4 HIS CB 1 1
16 6628 1 1 4 HIS CD2 C -1.996 -9.280 -4.825 1.00 . A A . 4 HIS CD2 1 1
16 6629 1 1 4 HIS CE1 C -0.574 -8.282 -3.488 1.00 . A A . 4 HIS CE1 1 1
16 6630 1 1 4 HIS CG C -2.347 -7.974 -4.759 1.00 . A A . 4 HIS CG 1 1
16 6631 1 1 4 HIS H H -3.658 -5.266 -3.821 1.00 . A A . 4 HIS H 1 1
16 6632 1 1 4 HIS HA H -2.045 -5.741 -6.016 1.00 . A A . 4 HIS HA 1 1
16 6633 1 1 4 HIS HB2 H -4.301 -7.211 -4.735 1.00 . A A . 4 HIS HB2 1 1
16 6634 1 1 4 HIS HB3 H -3.744 -7.766 -6.312 1.00 . A A . 4 HIS HB3 1 1
16 6635 1 1 4 HIS HD1 H -1.425 -6.429 -3.663 1.00 . A A . 4 HIS HD1 1 1
16 6636 1 1 4 HIS HD2 H -2.492 -10.050 -5.399 1.00 . A A . 4 HIS HD2 1 1
16 6637 1 1 4 HIS HE1 H 0.251 -8.102 -2.815 1.00 . A A . 4 HIS HE1 1 1
16 6638 1 1 4 HIS N N -3.365 -4.891 -4.677 1.00 . A A . 4 HIS N 1 1
16 6639 1 1 4 HIS ND1 N -1.437 -7.376 -3.913 1.00 . A A . 4 HIS ND1 1 1
16 6640 1 1 4 HIS NE2 N -0.891 -9.445 -4.026 1.00 . A A . 4 HIS NE2 1 1
16 6641 1 1 4 HIS O O -5.111 -5.295 -7.011 1.00 . A A . 4 HIS O 1 1
16 6642 1 1 5 TYR C C -4.675 -3.428 -9.133 1.00 . A A . 5 TYR C 1 1
16 6643 1 1 5 TYR CA C -3.787 -4.648 -9.357 1.00 . A A . 5 TYR CA 1 1
16 6644 1 1 5 TYR CB C -4.612 -5.790 -9.953 1.00 . A A . 5 TYR CB 1 1
16 6645 1 1 5 TYR CD1 C -2.819 -7.555 -10.162 1.00 . A A . 5 TYR CD1 1 1
16 6646 1 1 5 TYR CD2 C -4.753 -8.066 -8.867 1.00 . A A . 5 TYR CD2 1 1
16 6647 1 1 5 TYR CE1 C -2.302 -8.808 -9.893 1.00 . A A . 5 TYR CE1 1 1
16 6648 1 1 5 TYR CE2 C -4.244 -9.320 -8.591 1.00 . A A . 5 TYR CE2 1 1
16 6649 1 1 5 TYR CG C -4.051 -7.162 -9.655 1.00 . A A . 5 TYR CG 1 1
16 6650 1 1 5 TYR CZ C -3.018 -9.686 -9.107 1.00 . A A . 5 TYR CZ 1 1
16 6651 1 1 5 TYR H H -2.185 -5.145 -8.067 1.00 . A A . 5 TYR H 1 1
16 6652 1 1 5 TYR HA H -3.001 -4.385 -10.050 1.00 . A A . 5 TYR HA 1 1
16 6653 1 1 5 TYR HB2 H -5.614 -5.748 -9.553 1.00 . A A . 5 TYR HB2 1 1
16 6654 1 1 5 TYR HB3 H -4.653 -5.674 -11.026 1.00 . A A . 5 TYR HB3 1 1
16 6655 1 1 5 TYR HD1 H -2.260 -6.865 -10.778 1.00 . A A . 5 TYR HD1 1 1
16 6656 1 1 5 TYR HD2 H -5.713 -7.775 -8.465 1.00 . A A . 5 TYR HD2 1 1
16 6657 1 1 5 TYR HE1 H -1.342 -9.095 -10.296 1.00 . A A . 5 TYR HE1 1 1
16 6658 1 1 5 TYR HE2 H -4.804 -10.008 -7.976 1.00 . A A . 5 TYR HE2 1 1
16 6659 1 1 5 TYR HH H -3.177 -11.600 -9.016 1.00 . A A . 5 TYR HH 1 1
16 6660 1 1 5 TYR N N -3.161 -5.073 -8.111 1.00 . A A . 5 TYR N 1 1
16 6661 1 1 5 TYR O O -5.720 -3.282 -9.765 1.00 . A A . 5 TYR O 1 1
16 6662 1 1 5 TYR OH O -2.508 -10.935 -8.836 1.00 . A A . 5 TYR OH 1 1
16 6663 1 1 6 GLY C C -4.464 -0.128 -8.636 1.00 . A A . 6 GLY C 1 1
16 6664 1 1 6 GLY CA C -5.014 -1.355 -7.935 1.00 . A A . 6 GLY CA 1 1
16 6665 1 1 6 GLY H H -3.407 -2.720 -7.755 1.00 . A A . 6 GLY H 1 1
16 6666 1 1 6 GLY HA2 H -6.036 -1.508 -8.250 1.00 . A A . 6 GLY HA2 1 1
16 6667 1 1 6 GLY HA3 H -4.999 -1.183 -6.869 1.00 . A A . 6 GLY HA3 1 1
16 6668 1 1 6 GLY N N -4.248 -2.552 -8.228 1.00 . A A . 6 GLY N 1 1
16 6669 1 1 6 GLY O O -3.264 -0.039 -8.896 1.00 . A A . 6 GLY O 1 1
16 6670 1 1 7 LYS C C -3.775 2.711 -8.892 1.00 . A A . 7 LYS C 1 1
16 6671 1 1 7 LYS CA C -4.939 2.047 -9.620 1.00 . A A . 7 LYS CA 1 1
16 6672 1 1 7 LYS CB C -6.119 3.017 -9.708 1.00 . A A . 7 LYS CB 1 1
16 6673 1 1 7 LYS CD C -6.528 4.742 -11.487 1.00 . A A . 7 LYS CD 1 1
16 6674 1 1 7 LYS CE C -5.102 5.268 -11.418 1.00 . A A . 7 LYS CE 1 1
16 6675 1 1 7 LYS CG C -6.596 3.267 -11.129 1.00 . A A . 7 LYS CG 1 1
16 6676 1 1 7 LYS H H -6.286 0.690 -8.711 1.00 . A A . 7 LYS H 1 1
16 6677 1 1 7 LYS HA H -4.622 1.787 -10.619 1.00 . A A . 7 LYS HA 1 1
16 6678 1 1 7 LYS HB2 H -6.944 2.613 -9.140 1.00 . A A . 7 LYS HB2 1 1
16 6679 1 1 7 LYS HB3 H -5.826 3.963 -9.277 1.00 . A A . 7 LYS HB3 1 1
16 6680 1 1 7 LYS HD2 H -6.900 4.877 -12.492 1.00 . A A . 7 LYS HD2 1 1
16 6681 1 1 7 LYS HD3 H -7.142 5.301 -10.796 1.00 . A A . 7 LYS HD3 1 1
16 6682 1 1 7 LYS HE2 H -4.746 5.172 -10.403 1.00 . A A . 7 LYS HE2 1 1
16 6683 1 1 7 LYS HE3 H -4.482 4.675 -12.074 1.00 . A A . 7 LYS HE3 1 1
16 6684 1 1 7 LYS HG2 H -5.970 2.713 -11.812 1.00 . A A . 7 LYS HG2 1 1
16 6685 1 1 7 LYS HG3 H -7.619 2.931 -11.220 1.00 . A A . 7 LYS HG3 1 1
16 6686 1 1 7 LYS HZ1 H -5.418 6.819 -12.781 1.00 . A A . 7 LYS HZ1 1 1
16 6687 1 1 7 LYS HZ2 H -4.023 7.006 -11.841 1.00 . A A . 7 LYS HZ2 1 1
16 6688 1 1 7 LYS HZ3 H -5.545 7.293 -11.162 1.00 . A A . 7 LYS HZ3 1 1
16 6689 1 1 7 LYS N N -5.342 0.819 -8.945 1.00 . A A . 7 LYS N 1 1
16 6690 1 1 7 LYS NZ N -5.017 6.696 -11.829 1.00 . A A . 7 LYS NZ 1 1
16 6691 1 1 7 LYS O O -3.615 2.552 -7.681 1.00 . A A . 7 LYS O 1 1
16 6692 1 1 8 CYS C C -1.968 5.660 -9.196 1.00 . A A . 8 CYS C 1 1
16 6693 1 1 8 CYS CA C -1.817 4.148 -9.061 1.00 . A A . 8 CYS CA 1 1
16 6694 1 1 8 CYS CB C -0.527 3.690 -9.744 1.00 . A A . 8 CYS CB 1 1
16 6695 1 1 8 CYS H H -3.145 3.547 -10.596 1.00 . A A . 8 CYS H 1 1
16 6696 1 1 8 CYS HA H -1.769 3.896 -8.013 1.00 . A A . 8 CYS HA 1 1
16 6697 1 1 8 CYS HB2 H -0.474 4.130 -10.729 1.00 . A A . 8 CYS HB2 1 1
16 6698 1 1 8 CYS HB3 H 0.318 4.025 -9.161 1.00 . A A . 8 CYS HB3 1 1
16 6699 1 1 8 CYS N N -2.966 3.458 -9.636 1.00 . A A . 8 CYS N 1 1
16 6700 1 1 8 CYS O O -2.805 6.146 -9.958 1.00 . A A . 8 CYS O 1 1
16 6701 1 1 8 CYS SG S -0.388 1.884 -9.937 1.00 . A A . 8 CYS SG 1 1
16 6702 1 1 9 ASP C C -0.912 8.372 -9.898 1.00 . A A . 9 ASP C 1 1
16 6703 1 1 9 ASP CA C -1.193 7.856 -8.490 1.00 . A A . 9 ASP CA 1 1
16 6704 1 1 9 ASP CB C -0.177 8.442 -7.507 1.00 . A A . 9 ASP CB 1 1
16 6705 1 1 9 ASP CG C -0.538 8.155 -6.063 1.00 . A A . 9 ASP CG 1 1
16 6706 1 1 9 ASP H H -0.506 5.954 -7.865 1.00 . A A . 9 ASP H 1 1
16 6707 1 1 9 ASP HA H -2.184 8.168 -8.197 1.00 . A A . 9 ASP HA 1 1
16 6708 1 1 9 ASP HB2 H 0.795 8.015 -7.708 1.00 . A A . 9 ASP HB2 1 1
16 6709 1 1 9 ASP HB3 H -0.131 9.512 -7.643 1.00 . A A . 9 ASP HB3 1 1
16 6710 1 1 9 ASP N N -1.152 6.399 -8.453 1.00 . A A . 9 ASP N 1 1
16 6711 1 1 9 ASP O O -1.189 9.529 -10.213 1.00 . A A . 9 ASP O 1 1
16 6712 1 1 9 ASP OD1 O -1.716 8.347 -5.697 1.00 . A A . 9 ASP OD1 1 1
16 6713 1 1 9 ASP OD2 O 0.359 7.740 -5.298 1.00 . A A . 9 ASP OD2 1 1
16 6714 1 1 10 GLY C C 1.434 8.112 -12.323 1.00 . A A . 10 GLY C 1 1
16 6715 1 1 10 GLY CA C -0.050 7.892 -12.105 1.00 . A A . 10 GLY CA 1 1
16 6716 1 1 10 GLY H H -0.161 6.596 -10.435 1.00 . A A . 10 GLY H 1 1
16 6717 1 1 10 GLY HA2 H -0.390 7.116 -12.774 1.00 . A A . 10 GLY HA2 1 1
16 6718 1 1 10 GLY HA3 H -0.575 8.808 -12.336 1.00 . A A . 10 GLY HA3 1 1
16 6719 1 1 10 GLY N N -0.360 7.505 -10.741 1.00 . A A . 10 GLY N 1 1
16 6720 1 1 10 GLY O O 2.163 7.179 -12.661 1.00 . A A . 10 GLY O 1 1
16 6721 1 1 11 ILE C C 4.174 8.867 -11.375 1.00 . A A . 11 ILE C 1 1
16 6722 1 1 11 ILE CA C 3.289 9.686 -12.307 1.00 . A A . 11 ILE CA 1 1
16 6723 1 1 11 ILE CB C 3.543 11.184 -12.054 1.00 . A A . 11 ILE CB 1 1
16 6724 1 1 11 ILE CD1 C 4.301 12.044 -9.782 1.00 . A A . 11 ILE CD1 1 1
16 6725 1 1 11 ILE CG1 C 3.143 11.557 -10.626 1.00 . A A . 11 ILE CG1 1 1
16 6726 1 1 11 ILE CG2 C 2.779 12.029 -13.062 1.00 . A A . 11 ILE CG2 1 1
16 6727 1 1 11 ILE H H 1.252 10.048 -11.861 1.00 . A A . 11 ILE H 1 1
16 6728 1 1 11 ILE HA H 3.558 9.464 -13.330 1.00 . A A . 11 ILE HA 1 1
16 6729 1 1 11 ILE HB H 4.597 11.374 -12.187 1.00 . A A . 11 ILE HB 1 1
16 6730 1 1 11 ILE HD11 H 4.946 11.211 -9.541 1.00 . A A . 11 ILE HD11 1 1
16 6731 1 1 11 ILE HD12 H 4.862 12.785 -10.332 1.00 . A A . 11 ILE HD12 1 1
16 6732 1 1 11 ILE HD13 H 3.923 12.481 -8.870 1.00 . A A . 11 ILE HD13 1 1
16 6733 1 1 11 ILE HG12 H 2.405 12.343 -10.659 1.00 . A A . 11 ILE HG12 1 1
16 6734 1 1 11 ILE HG13 H 2.720 10.690 -10.140 1.00 . A A . 11 ILE HG13 1 1
16 6735 1 1 11 ILE HG21 H 1.718 11.898 -12.910 1.00 . A A . 11 ILE HG21 1 1
16 6736 1 1 11 ILE HG22 H 3.035 13.069 -12.927 1.00 . A A . 11 ILE HG22 1 1
16 6737 1 1 11 ILE HG23 H 3.040 11.720 -14.063 1.00 . A A . 11 ILE HG23 1 1
16 6738 1 1 11 ILE N N 1.882 9.348 -12.130 1.00 . A A . 11 ILE N 1 1
16 6739 1 1 11 ILE O O 5.377 8.737 -11.599 1.00 . A A . 11 ILE O 1 1
16 6740 1 1 12 ILE C C 4.064 6.017 -9.600 1.00 . A A . 12 ILE C 1 1
16 6741 1 1 12 ILE CA C 4.302 7.505 -9.363 1.00 . A A . 12 ILE CA 1 1
16 6742 1 1 12 ILE CB C 3.902 7.853 -7.917 1.00 . A A . 12 ILE CB 1 1
16 6743 1 1 12 ILE CD1 C 3.591 9.791 -6.296 1.00 . A A . 12 ILE CD1 1 1
16 6744 1 1 12 ILE CG1 C 4.018 9.361 -7.682 1.00 . A A . 12 ILE CG1 1 1
16 6745 1 1 12 ILE CG2 C 4.770 7.089 -6.929 1.00 . A A . 12 ILE CG2 1 1
16 6746 1 1 12 ILE H H 2.607 8.454 -10.203 1.00 . A A . 12 ILE H 1 1
16 6747 1 1 12 ILE HA H 5.355 7.714 -9.484 1.00 . A A . 12 ILE HA 1 1
16 6748 1 1 12 ILE HB H 2.877 7.551 -7.768 1.00 . A A . 12 ILE HB 1 1
16 6749 1 1 12 ILE HD11 H 2.865 9.089 -5.909 1.00 . A A . 12 ILE HD11 1 1
16 6750 1 1 12 ILE HD12 H 4.452 9.811 -5.644 1.00 . A A . 12 ILE HD12 1 1
16 6751 1 1 12 ILE HD13 H 3.150 10.775 -6.343 1.00 . A A . 12 ILE HD13 1 1
16 6752 1 1 12 ILE HG12 H 5.044 9.662 -7.820 1.00 . A A . 12 ILE HG12 1 1
16 6753 1 1 12 ILE HG13 H 3.395 9.878 -8.397 1.00 . A A . 12 ILE HG13 1 1
16 6754 1 1 12 ILE HG21 H 5.345 7.788 -6.339 1.00 . A A . 12 ILE HG21 1 1
16 6755 1 1 12 ILE HG22 H 4.140 6.502 -6.276 1.00 . A A . 12 ILE HG22 1 1
16 6756 1 1 12 ILE HG23 H 5.439 6.435 -7.467 1.00 . A A . 12 ILE HG23 1 1
16 6757 1 1 12 ILE N N 3.569 8.314 -10.328 1.00 . A A . 12 ILE N 1 1
16 6758 1 1 12 ILE O O 3.013 5.483 -9.247 1.00 . A A . 12 ILE O 1 1
16 6759 1 1 13 ASN C C 5.473 3.101 -9.312 1.00 . A A . 13 ASN C 1 1
16 6760 1 1 13 ASN CA C 4.946 3.927 -10.481 1.00 . A A . 13 ASN CA 1 1
16 6761 1 1 13 ASN CB C 5.722 3.582 -11.754 1.00 . A A . 13 ASN CB 1 1
16 6762 1 1 13 ASN CG C 5.150 4.262 -12.983 1.00 . A A . 13 ASN CG 1 1
16 6763 1 1 13 ASN H H 5.861 5.835 -10.456 1.00 . A A . 13 ASN H 1 1
16 6764 1 1 13 ASN HA H 3.903 3.692 -10.632 1.00 . A A . 13 ASN HA 1 1
16 6765 1 1 13 ASN HB2 H 6.749 3.896 -11.638 1.00 . A A . 13 ASN HB2 1 1
16 6766 1 1 13 ASN HB3 H 5.692 2.514 -11.909 1.00 . A A . 13 ASN HB3 1 1
16 6767 1 1 13 ASN HD21 H 5.699 6.041 -12.283 1.00 . A A . 13 ASN HD21 1 1
16 6768 1 1 13 ASN HD22 H 4.898 6.050 -13.815 1.00 . A A . 13 ASN HD22 1 1
16 6769 1 1 13 ASN N N 5.048 5.354 -10.198 1.00 . A A . 13 ASN N 1 1
16 6770 1 1 13 ASN ND2 N 5.260 5.585 -13.032 1.00 . A A . 13 ASN ND2 1 1
16 6771 1 1 13 ASN O O 6.006 2.008 -9.501 1.00 . A A . 13 ASN O 1 1
16 6772 1 1 13 ASN OD1 O 4.615 3.606 -13.877 1.00 . A A . 13 ASN OD1 1 1
16 6773 1 1 14 GLN C C 4.770 1.891 -6.458 1.00 . A A . 14 GLN C 1 1
16 6774 1 1 14 GLN CA C 5.780 2.945 -6.903 1.00 . A A . 14 GLN CA 1 1
16 6775 1 1 14 GLN CB C 6.018 3.949 -5.773 1.00 . A A . 14 GLN CB 1 1
16 6776 1 1 14 GLN CD C 8.463 3.886 -5.141 1.00 . A A . 14 GLN CD 1 1
16 6777 1 1 14 GLN CG C 7.051 3.489 -4.758 1.00 . A A . 14 GLN CG 1 1
16 6778 1 1 14 GLN H H 4.887 4.507 -8.017 1.00 . A A . 14 GLN H 1 1
16 6779 1 1 14 GLN HA H 6.712 2.455 -7.139 1.00 . A A . 14 GLN HA 1 1
16 6780 1 1 14 GLN HB2 H 6.355 4.881 -6.201 1.00 . A A . 14 GLN HB2 1 1
16 6781 1 1 14 GLN HB3 H 5.085 4.116 -5.255 1.00 . A A . 14 GLN HB3 1 1
16 6782 1 1 14 GLN HE21 H 8.585 2.343 -6.390 1.00 . A A . 14 GLN HE21 1 1
16 6783 1 1 14 GLN HE22 H 9.986 3.349 -6.299 1.00 . A A . 14 GLN HE22 1 1
16 6784 1 1 14 GLN HG2 H 6.817 3.929 -3.800 1.00 . A A . 14 GLN HG2 1 1
16 6785 1 1 14 GLN HG3 H 7.004 2.412 -4.679 1.00 . A A . 14 GLN HG3 1 1
16 6786 1 1 14 GLN N N 5.319 3.633 -8.103 1.00 . A A . 14 GLN N 1 1
16 6787 1 1 14 GLN NE2 N 9.074 3.115 -6.033 1.00 . A A . 14 GLN NE2 1 1
16 6788 1 1 14 GLN O O 4.111 2.043 -5.429 1.00 . A A . 14 GLN O 1 1
16 6789 1 1 14 GLN OE1 O 8.999 4.875 -4.641 1.00 . A A . 14 GLN OE1 1 1
16 6790 1 1 15 CYS C C 4.475 -1.516 -6.509 1.00 . A A . 15 CYS C 1 1
16 6791 1 1 15 CYS CA C 3.724 -0.256 -6.929 1.00 . A A . 15 CYS CA 1 1
16 6792 1 1 15 CYS CB C 2.836 -0.557 -8.137 1.00 . A A . 15 CYS CB 1 1
16 6793 1 1 15 CYS H H 5.207 0.759 -8.048 1.00 . A A . 15 CYS H 1 1
16 6794 1 1 15 CYS HA H 3.103 0.068 -6.108 1.00 . A A . 15 CYS HA 1 1
16 6795 1 1 15 CYS HB2 H 2.531 0.375 -8.591 1.00 . A A . 15 CYS HB2 1 1
16 6796 1 1 15 CYS HB3 H 3.400 -1.133 -8.855 1.00 . A A . 15 CYS HB3 1 1
16 6797 1 1 15 CYS N N 4.654 0.823 -7.240 1.00 . A A . 15 CYS N 1 1
16 6798 1 1 15 CYS O O 5.039 -2.224 -7.345 1.00 . A A . 15 CYS O 1 1
16 6799 1 1 15 CYS SG S 1.327 -1.495 -7.735 1.00 . A A . 15 CYS SG 1 1
16 6800 1 1 16 CYS C C 4.806 -4.212 -5.484 1.00 . A A . 16 CYS C 1 1
16 6801 1 1 16 CYS CA C 5.160 -2.965 -4.677 1.00 . A A . 16 CYS CA 1 1
16 6802 1 1 16 CYS CB C 4.790 -3.173 -3.207 1.00 . A A . 16 CYS CB 1 1
16 6803 1 1 16 CYS H H 4.012 -1.189 -4.592 1.00 . A A . 16 CYS H 1 1
16 6804 1 1 16 CYS HA H 6.223 -2.794 -4.751 1.00 . A A . 16 CYS HA 1 1
16 6805 1 1 16 CYS HB2 H 3.750 -2.916 -3.066 1.00 . A A . 16 CYS HB2 1 1
16 6806 1 1 16 CYS HB3 H 4.935 -4.212 -2.951 1.00 . A A . 16 CYS HB3 1 1
16 6807 1 1 16 CYS N N 4.479 -1.791 -5.209 1.00 . A A . 16 CYS N 1 1
16 6808 1 1 16 CYS O O 5.640 -4.752 -6.210 1.00 . A A . 16 CYS O 1 1
16 6809 1 1 16 CYS SG S 5.770 -2.171 -2.045 1.00 . A A . 16 CYS SG 1 1
16 6810 1 1 17 ASP C C 1.956 -5.489 -7.015 1.00 . A A . 17 ASP C 1 1
16 6811 1 1 17 ASP CA C 3.097 -5.843 -6.067 1.00 . A A . 17 ASP CA 1 1
16 6812 1 1 17 ASP CB C 2.641 -6.918 -5.079 1.00 . A A . 17 ASP CB 1 1
16 6813 1 1 17 ASP CG C 3.101 -6.636 -3.663 1.00 . A A . 17 ASP CG 1 1
16 6814 1 1 17 ASP H H 2.944 -4.188 -4.756 1.00 . A A . 17 ASP H 1 1
16 6815 1 1 17 ASP HA H 3.923 -6.227 -6.646 1.00 . A A . 17 ASP HA 1 1
16 6816 1 1 17 ASP HB2 H 1.561 -6.968 -5.084 1.00 . A A . 17 ASP HB2 1 1
16 6817 1 1 17 ASP HB3 H 3.042 -7.873 -5.386 1.00 . A A . 17 ASP HB3 1 1
16 6818 1 1 17 ASP N N 3.563 -4.662 -5.350 1.00 . A A . 17 ASP N 1 1
16 6819 1 1 17 ASP O O 1.305 -4.452 -6.882 1.00 . A A . 17 ASP O 1 1
16 6820 1 1 17 ASP OD1 O 2.439 -5.832 -2.974 1.00 . A A . 17 ASP OD1 1 1
16 6821 1 1 17 ASP OD2 O 4.123 -7.218 -3.243 1.00 . A A . 17 ASP OD2 1 1
16 6822 1 1 18 PRO C C 3.903 -7.341 -8.631 1.00 . A A . 18 PRO C 1 1
16 6823 1 1 18 PRO CA C 2.475 -7.605 -8.166 1.00 . A A . 18 PRO CA 1 1
16 6824 1 1 18 PRO CB C 1.694 -8.364 -9.241 1.00 . A A . 18 PRO CB 1 1
16 6825 1 1 18 PRO CD C 0.656 -6.223 -9.018 1.00 . A A . 18 PRO CD 1 1
16 6826 1 1 18 PRO CG C 0.981 -7.306 -10.009 1.00 . A A . 18 PRO CG 1 1
16 6827 1 1 18 PRO HA H 2.496 -8.186 -7.256 1.00 . A A . 18 PRO HA 1 1
16 6828 1 1 18 PRO HB2 H 2.382 -8.913 -9.869 1.00 . A A . 18 PRO HB2 1 1
16 6829 1 1 18 PRO HB3 H 1.001 -9.047 -8.773 1.00 . A A . 18 PRO HB3 1 1
16 6830 1 1 18 PRO HD2 H 0.708 -5.252 -9.489 1.00 . A A . 18 PRO HD2 1 1
16 6831 1 1 18 PRO HD3 H -0.322 -6.384 -8.590 1.00 . A A . 18 PRO HD3 1 1
16 6832 1 1 18 PRO HG2 H 1.622 -6.921 -10.788 1.00 . A A . 18 PRO HG2 1 1
16 6833 1 1 18 PRO HG3 H 0.073 -7.709 -10.434 1.00 . A A . 18 PRO HG3 1 1
16 6834 1 1 18 PRO N N 1.707 -6.368 -7.997 1.00 . A A . 18 PRO N 1 1
16 6835 1 1 18 PRO O O 4.858 -7.874 -8.066 1.00 . A A . 18 PRO O 1 1
16 6836 1 1 19 TRP C C 5.527 -4.671 -10.316 1.00 . A A . 19 TRP C 1 1
16 6837 1 1 19 TRP CA C 5.354 -6.181 -10.203 1.00 . A A . 19 TRP CA 1 1
16 6838 1 1 19 TRP CB C 5.545 -6.833 -11.573 1.00 . A A . 19 TRP CB 1 1
16 6839 1 1 19 TRP CD1 C 5.413 -9.373 -11.891 1.00 . A A . 19 TRP CD1 1 1
16 6840 1 1 19 TRP CD2 C 7.334 -8.657 -10.991 1.00 . A A . 19 TRP CD2 1 1
16 6841 1 1 19 TRP CE2 C 7.389 -10.059 -11.111 1.00 . A A . 19 TRP CE2 1 1
16 6842 1 1 19 TRP CE3 C 8.433 -7.983 -10.451 1.00 . A A . 19 TRP CE3 1 1
16 6843 1 1 19 TRP CG C 6.062 -8.238 -11.496 1.00 . A A . 19 TRP CG 1 1
16 6844 1 1 19 TRP CH2 C 9.561 -10.112 -10.184 1.00 . A A . 19 TRP CH2 1 1
16 6845 1 1 19 TRP CZ2 C 8.499 -10.797 -10.709 1.00 . A A . 19 TRP CZ2 1 1
16 6846 1 1 19 TRP CZ3 C 9.534 -8.717 -10.052 1.00 . A A . 19 TRP CZ3 1 1
16 6847 1 1 19 TRP H H 3.242 -6.122 -10.070 1.00 . A A . 19 TRP H 1 1
16 6848 1 1 19 TRP HA H 6.099 -6.567 -9.523 1.00 . A A . 19 TRP HA 1 1
16 6849 1 1 19 TRP HB2 H 4.598 -6.854 -12.090 1.00 . A A . 19 TRP HB2 1 1
16 6850 1 1 19 TRP HB3 H 6.251 -6.249 -12.146 1.00 . A A . 19 TRP HB3 1 1
16 6851 1 1 19 TRP HD1 H 4.421 -9.389 -12.317 1.00 . A A . 19 TRP HD1 1 1
16 6852 1 1 19 TRP HE1 H 5.962 -11.400 -11.862 1.00 . A A . 19 TRP HE1 1 1
16 6853 1 1 19 TRP HE3 H 8.432 -6.909 -10.342 1.00 . A A . 19 TRP HE3 1 1
16 6854 1 1 19 TRP HH2 H 10.442 -10.645 -9.859 1.00 . A A . 19 TRP HH2 1 1
16 6855 1 1 19 TRP HZ2 H 8.536 -11.873 -10.804 1.00 . A A . 19 TRP HZ2 1 1
16 6856 1 1 19 TRP HZ3 H 10.393 -8.214 -9.632 1.00 . A A . 19 TRP HZ3 1 1
16 6857 1 1 19 TRP N N 4.041 -6.516 -9.662 1.00 . A A . 19 TRP N 1 1
16 6858 1 1 19 TRP NE1 N 6.205 -10.472 -11.661 1.00 . A A . 19 TRP NE1 1 1
16 6859 1 1 19 TRP O O 5.951 -4.011 -9.366 1.00 . A A . 19 TRP O 1 1
16 6860 1 1 20 LEU C C 3.985 -2.104 -12.176 1.00 . A A . 20 LEU C 1 1
16 6861 1 1 20 LEU CA C 5.316 -2.693 -11.719 1.00 . A A . 20 LEU CA 1 1
16 6862 1 1 20 LEU CB C 6.395 -2.417 -12.768 1.00 . A A . 20 LEU CB 1 1
16 6863 1 1 20 LEU CD1 C 7.077 -2.090 -15.158 1.00 . A A . 20 LEU CD1 1 1
16 6864 1 1 20 LEU CD2 C 5.531 -3.959 -14.545 1.00 . A A . 20 LEU CD2 1 1
16 6865 1 1 20 LEU CG C 5.957 -2.533 -14.228 1.00 . A A . 20 LEU CG 1 1
16 6866 1 1 20 LEU H H 4.865 -4.704 -12.202 1.00 . A A . 20 LEU H 1 1
16 6867 1 1 20 LEU HA H 5.602 -2.226 -10.789 1.00 . A A . 20 LEU HA 1 1
16 6868 1 1 20 LEU HB2 H 6.759 -1.413 -12.611 1.00 . A A . 20 LEU HB2 1 1
16 6869 1 1 20 LEU HB3 H 7.200 -3.120 -12.605 1.00 . A A . 20 LEU HB3 1 1
16 6870 1 1 20 LEU HD11 H 6.678 -1.427 -15.910 1.00 . A A . 20 LEU HD11 1 1
16 6871 1 1 20 LEU HD12 H 7.512 -2.956 -15.634 1.00 . A A . 20 LEU HD12 1 1
16 6872 1 1 20 LEU HD13 H 7.835 -1.574 -14.587 1.00 . A A . 20 LEU HD13 1 1
16 6873 1 1 20 LEU HD21 H 4.514 -4.112 -14.217 1.00 . A A . 20 LEU HD21 1 1
16 6874 1 1 20 LEU HD22 H 6.183 -4.652 -14.034 1.00 . A A . 20 LEU HD22 1 1
16 6875 1 1 20 LEU HD23 H 5.595 -4.125 -15.611 1.00 . A A . 20 LEU HD23 1 1
16 6876 1 1 20 LEU HG H 5.109 -1.884 -14.396 1.00 . A A . 20 LEU HG 1 1
16 6877 1 1 20 LEU N N 5.197 -4.128 -11.482 1.00 . A A . 20 LEU N 1 1
16 6878 1 1 20 LEU O O 3.093 -2.829 -12.620 1.00 . A A . 20 LEU O 1 1
16 6879 1 1 21 CYS C C 2.737 0.386 -13.914 1.00 . A A . 21 CYS C 1 1
16 6880 1 1 21 CYS CA C 2.637 -0.099 -12.470 1.00 . A A . 21 CYS CA 1 1
16 6881 1 1 21 CYS CB C 2.363 1.085 -11.541 1.00 . A A . 21 CYS CB 1 1
16 6882 1 1 21 CYS H H 4.604 -0.262 -11.706 1.00 . A A . 21 CYS H 1 1
16 6883 1 1 21 CYS HA H 1.821 -0.801 -12.395 1.00 . A A . 21 CYS HA 1 1
16 6884 1 1 21 CYS HB2 H 2.526 0.775 -10.518 1.00 . A A . 21 CYS HB2 1 1
16 6885 1 1 21 CYS HB3 H 3.045 1.887 -11.781 1.00 . A A . 21 CYS HB3 1 1
16 6886 1 1 21 CYS N N 3.858 -0.786 -12.067 1.00 . A A . 21 CYS N 1 1
16 6887 1 1 21 CYS O O 3.417 1.371 -14.204 1.00 . A A . 21 CYS O 1 1
16 6888 1 1 21 CYS SG S 0.668 1.744 -11.655 1.00 . A A . 21 CYS SG 1 1
16 6889 1 1 22 THR C C 0.680 -0.100 -16.844 1.00 . A A . 22 THR C 1 1
16 6890 1 1 22 THR CA C 2.067 0.045 -16.228 1.00 . A A . 22 THR CA 1 1
16 6891 1 1 22 THR CB C 3.061 -0.825 -17.020 1.00 . A A . 22 THR CB 1 1
16 6892 1 1 22 THR CG2 C 2.703 -0.848 -18.498 1.00 . A A . 22 THR CG2 1 1
16 6893 1 1 22 THR H H 1.531 -1.087 -14.522 1.00 . A A . 22 THR H 1 1
16 6894 1 1 22 THR HA H 2.379 1.076 -16.309 1.00 . A A . 22 THR HA 1 1
16 6895 1 1 22 THR HB H 3.016 -1.835 -16.637 1.00 . A A . 22 THR HB 1 1
16 6896 1 1 22 THR HG1 H 4.523 -0.058 -15.940 1.00 . A A . 22 THR HG1 1 1
16 6897 1 1 22 THR HG21 H 2.571 0.163 -18.852 1.00 . A A . 22 THR HG21 1 1
16 6898 1 1 22 THR HG22 H 1.785 -1.400 -18.637 1.00 . A A . 22 THR HG22 1 1
16 6899 1 1 22 THR HG23 H 3.497 -1.324 -19.053 1.00 . A A . 22 THR HG23 1 1
16 6900 1 1 22 THR N N 2.054 -0.312 -14.815 1.00 . A A . 22 THR N 1 1
16 6901 1 1 22 THR O O 0.001 -1.113 -16.672 1.00 . A A . 22 THR O 1 1
16 6902 1 1 22 THR OG1 O 4.392 -0.322 -16.854 1.00 . A A . 22 THR OG1 1 1
16 6903 1 1 23 PRO C C 1.181 2.978 -16.521 1.00 . A A . 23 PRO C 1 1
16 6904 1 1 23 PRO CA C 1.045 2.145 -17.791 1.00 . A A . 23 PRO CA 1 1
16 6905 1 1 23 PRO CB C 0.253 2.912 -18.852 1.00 . A A . 23 PRO CB 1 1
16 6906 1 1 23 PRO CD C -1.057 1.001 -18.262 1.00 . A A . 23 PRO CD 1 1
16 6907 1 1 23 PRO CG C -1.151 2.439 -18.693 1.00 . A A . 23 PRO CG 1 1
16 6908 1 1 23 PRO HA H 2.028 1.910 -18.173 1.00 . A A . 23 PRO HA 1 1
16 6909 1 1 23 PRO HB2 H 0.336 3.974 -18.669 1.00 . A A . 23 PRO HB2 1 1
16 6910 1 1 23 PRO HB3 H 0.639 2.679 -19.833 1.00 . A A . 23 PRO HB3 1 1
16 6911 1 1 23 PRO HD2 H -1.860 0.757 -17.584 1.00 . A A . 23 PRO HD2 1 1
16 6912 1 1 23 PRO HD3 H -1.075 0.348 -19.122 1.00 . A A . 23 PRO HD3 1 1
16 6913 1 1 23 PRO HG2 H -1.652 3.024 -17.937 1.00 . A A . 23 PRO HG2 1 1
16 6914 1 1 23 PRO HG3 H -1.672 2.514 -19.635 1.00 . A A . 23 PRO HG3 1 1
16 6915 1 1 23 PRO N N 0.247 0.934 -17.580 1.00 . A A . 23 PRO N 1 1
16 6916 1 1 23 PRO O O 0.532 2.719 -15.508 1.00 . A A . 23 PRO O 1 1
16 6917 1 1 24 PRO C C 1.086 5.793 -15.141 1.00 . A A . 24 PRO C 1 1
16 6918 1 1 24 PRO CA C 2.284 4.897 -15.438 1.00 . A A . 24 PRO CA 1 1
16 6919 1 1 24 PRO CB C 3.480 5.737 -15.892 1.00 . A A . 24 PRO CB 1 1
16 6920 1 1 24 PRO CD C 2.851 4.371 -17.751 1.00 . A A . 24 PRO CD 1 1
16 6921 1 1 24 PRO CG C 3.414 5.715 -17.380 1.00 . A A . 24 PRO CG 1 1
16 6922 1 1 24 PRO HA H 2.547 4.344 -14.548 1.00 . A A . 24 PRO HA 1 1
16 6923 1 1 24 PRO HB2 H 3.384 6.742 -15.506 1.00 . A A . 24 PRO HB2 1 1
16 6924 1 1 24 PRO HB3 H 4.395 5.292 -15.531 1.00 . A A . 24 PRO HB3 1 1
16 6925 1 1 24 PRO HD2 H 2.234 4.450 -18.633 1.00 . A A . 24 PRO HD2 1 1
16 6926 1 1 24 PRO HD3 H 3.648 3.659 -17.908 1.00 . A A . 24 PRO HD3 1 1
16 6927 1 1 24 PRO HG2 H 2.765 6.503 -17.731 1.00 . A A . 24 PRO HG2 1 1
16 6928 1 1 24 PRO HG3 H 4.405 5.832 -17.793 1.00 . A A . 24 PRO HG3 1 1
16 6929 1 1 24 PRO N N 2.044 4.004 -16.575 1.00 . A A . 24 PRO N 1 1
16 6930 1 1 24 PRO O O 0.267 5.483 -14.275 1.00 . A A . 24 PRO O 1 1
16 6931 1 1 25 ILE C C -1.454 7.177 -15.959 1.00 . A A . 25 ILE C 1 1
16 6932 1 1 25 ILE CA C -0.110 7.842 -15.680 1.00 . A A . 25 ILE CA 1 1
16 6933 1 1 25 ILE CB C 0.041 9.072 -16.594 1.00 . A A . 25 ILE CB 1 1
16 6934 1 1 25 ILE CD1 C 1.678 10.891 -17.294 1.00 . A A . 25 ILE CD1 1 1
16 6935 1 1 25 ILE CG1 C 1.487 9.571 -16.580 1.00 . A A . 25 ILE CG1 1 1
16 6936 1 1 25 ILE CG2 C -0.910 10.177 -16.157 1.00 . A A . 25 ILE CG2 1 1
16 6937 1 1 25 ILE H H 1.673 7.094 -16.540 1.00 . A A . 25 ILE H 1 1
16 6938 1 1 25 ILE HA H -0.092 8.177 -14.653 1.00 . A A . 25 ILE HA 1 1
16 6939 1 1 25 ILE HB H -0.223 8.781 -17.599 1.00 . A A . 25 ILE HB 1 1
16 6940 1 1 25 ILE HD11 H 0.927 10.996 -18.064 1.00 . A A . 25 ILE HD11 1 1
16 6941 1 1 25 ILE HD12 H 1.581 11.701 -16.586 1.00 . A A . 25 ILE HD12 1 1
16 6942 1 1 25 ILE HD13 H 2.659 10.920 -17.743 1.00 . A A . 25 ILE HD13 1 1
16 6943 1 1 25 ILE HG12 H 1.808 9.697 -15.559 1.00 . A A . 25 ILE HG12 1 1
16 6944 1 1 25 ILE HG13 H 2.117 8.838 -17.063 1.00 . A A . 25 ILE HG13 1 1
16 6945 1 1 25 ILE HG21 H -1.634 9.775 -15.463 1.00 . A A . 25 ILE HG21 1 1
16 6946 1 1 25 ILE HG22 H -0.350 10.964 -15.675 1.00 . A A . 25 ILE HG22 1 1
16 6947 1 1 25 ILE HG23 H -1.422 10.574 -17.020 1.00 . A A . 25 ILE HG23 1 1
16 6948 1 1 25 ILE N N 0.989 6.903 -15.865 1.00 . A A . 25 ILE N 1 1
16 6949 1 1 25 ILE O O -1.796 6.905 -17.110 1.00 . A A . 25 ILE O 1 1
16 6950 1 1 26 ILE C C -3.390 4.850 -15.514 1.00 . A A . 26 ILE C 1 1
16 6951 1 1 26 ILE CA C -3.519 6.289 -15.029 1.00 . A A . 26 ILE CA 1 1
16 6952 1 1 26 ILE CB C -4.424 7.068 -16.002 1.00 . A A . 26 ILE CB 1 1
16 6953 1 1 26 ILE CD1 C -4.760 8.893 -14.260 1.00 . A A . 26 ILE CD1 1 1
16 6954 1 1 26 ILE CG1 C -4.381 8.564 -15.687 1.00 . A A . 26 ILE CG1 1 1
16 6955 1 1 26 ILE CG2 C -5.852 6.547 -15.929 1.00 . A A . 26 ILE CG2 1 1
16 6956 1 1 26 ILE H H -1.883 7.160 -14.007 1.00 . A A . 26 ILE H 1 1
16 6957 1 1 26 ILE HA H -3.988 6.289 -14.055 1.00 . A A . 26 ILE HA 1 1
16 6958 1 1 26 ILE HB H -4.059 6.908 -17.005 1.00 . A A . 26 ILE HB 1 1
16 6959 1 1 26 ILE HD11 H -4.031 8.465 -13.586 1.00 . A A . 26 ILE HD11 1 1
16 6960 1 1 26 ILE HD12 H -4.783 9.965 -14.130 1.00 . A A . 26 ILE HD12 1 1
16 6961 1 1 26 ILE HD13 H -5.734 8.482 -14.042 1.00 . A A . 26 ILE HD13 1 1
16 6962 1 1 26 ILE HG12 H -3.382 8.933 -15.857 1.00 . A A . 26 ILE HG12 1 1
16 6963 1 1 26 ILE HG13 H -5.067 9.082 -16.341 1.00 . A A . 26 ILE HG13 1 1
16 6964 1 1 26 ILE HG21 H -6.541 7.375 -16.000 1.00 . A A . 26 ILE HG21 1 1
16 6965 1 1 26 ILE HG22 H -6.027 5.863 -16.746 1.00 . A A . 26 ILE HG22 1 1
16 6966 1 1 26 ILE HG23 H -6.001 6.034 -14.991 1.00 . A A . 26 ILE HG23 1 1
16 6967 1 1 26 ILE N N -2.211 6.920 -14.898 1.00 . A A . 26 ILE N 1 1
16 6968 1 1 26 ILE O O -3.513 4.572 -16.706 1.00 . A A . 26 ILE O 1 1
16 6969 1 1 27 GLY C C -2.990 1.630 -13.716 1.00 . A A . 27 GLY C 1 1
16 6970 1 1 27 GLY CA C -3.002 2.535 -14.932 1.00 . A A . 27 GLY CA 1 1
16 6971 1 1 27 GLY H H -3.054 4.216 -13.645 1.00 . A A . 27 GLY H 1 1
16 6972 1 1 27 GLY HA2 H -3.825 2.251 -15.571 1.00 . A A . 27 GLY HA2 1 1
16 6973 1 1 27 GLY HA3 H -2.077 2.403 -15.474 1.00 . A A . 27 GLY HA3 1 1
16 6974 1 1 27 GLY N N -3.142 3.936 -14.580 1.00 . A A . 27 GLY N 1 1
16 6975 1 1 27 GLY O O -3.132 2.096 -12.585 1.00 . A A . 27 GLY O 1 1
16 6976 1 1 28 PHE C C -1.578 -1.555 -12.981 1.00 . A A . 28 PHE C 1 1
16 6977 1 1 28 PHE CA C -2.793 -0.640 -12.861 1.00 . A A . 28 PHE CA 1 1
16 6978 1 1 28 PHE CB C -4.076 -1.475 -12.864 1.00 . A A . 28 PHE CB 1 1
16 6979 1 1 28 PHE CD1 C -5.622 -0.552 -14.611 1.00 . A A . 28 PHE CD1 1 1
16 6980 1 1 28 PHE CD2 C -6.115 -0.118 -12.319 1.00 . A A . 28 PHE CD2 1 1
16 6981 1 1 28 PHE CE1 C -6.743 0.162 -14.990 1.00 . A A . 28 PHE CE1 1 1
16 6982 1 1 28 PHE CE2 C -7.238 0.597 -12.692 1.00 . A A . 28 PHE CE2 1 1
16 6983 1 1 28 PHE CG C -5.295 -0.699 -13.273 1.00 . A A . 28 PHE CG 1 1
16 6984 1 1 28 PHE CZ C -7.553 0.736 -14.029 1.00 . A A . 28 PHE CZ 1 1
16 6985 1 1 28 PHE H H -2.712 0.022 -14.871 1.00 . A A . 28 PHE H 1 1
16 6986 1 1 28 PHE HA H -2.730 -0.096 -11.932 1.00 . A A . 28 PHE HA 1 1
16 6987 1 1 28 PHE HB2 H -3.960 -2.298 -13.553 1.00 . A A . 28 PHE HB2 1 1
16 6988 1 1 28 PHE HB3 H -4.245 -1.864 -11.871 1.00 . A A . 28 PHE HB3 1 1
16 6989 1 1 28 PHE HD1 H -4.991 -1.001 -15.364 1.00 . A A . 28 PHE HD1 1 1
16 6990 1 1 28 PHE HD2 H -5.869 -0.227 -11.272 1.00 . A A . 28 PHE HD2 1 1
16 6991 1 1 28 PHE HE1 H -6.987 0.270 -16.036 1.00 . A A . 28 PHE HE1 1 1
16 6992 1 1 28 PHE HE2 H -7.868 1.044 -11.938 1.00 . A A . 28 PHE HE2 1 1
16 6993 1 1 28 PHE HZ H -8.429 1.295 -14.323 1.00 . A A . 28 PHE HZ 1 1
16 6994 1 1 28 PHE N N -2.821 0.333 -13.947 1.00 . A A . 28 PHE N 1 1
16 6995 1 1 28 PHE O O -1.234 -2.011 -14.072 1.00 . A A . 28 PHE O 1 1
16 6996 1 1 29 CYS C C -0.149 -4.148 -11.903 1.00 . A A . 29 CYS C 1 1
16 6997 1 1 29 CYS CA C 0.248 -2.677 -11.827 1.00 . A A . 29 CYS CA 1 1
16 6998 1 1 29 CYS CB C 1.065 -2.423 -10.558 1.00 . A A . 29 CYS CB 1 1
16 6999 1 1 29 CYS H H -1.252 -1.425 -11.012 1.00 . A A . 29 CYS H 1 1
16 7000 1 1 29 CYS HA H 0.853 -2.435 -12.688 1.00 . A A . 29 CYS HA 1 1
16 7001 1 1 29 CYS HB2 H 1.870 -3.141 -10.508 1.00 . A A . 29 CYS HB2 1 1
16 7002 1 1 29 CYS HB3 H 1.480 -1.427 -10.601 1.00 . A A . 29 CYS HB3 1 1
16 7003 1 1 29 CYS N N -0.930 -1.818 -11.851 1.00 . A A . 29 CYS N 1 1
16 7004 1 1 29 CYS O O -1.001 -4.613 -11.144 1.00 . A A . 29 CYS O 1 1
16 7005 1 1 29 CYS SG S 0.104 -2.559 -9.017 1.00 . A A . 29 CYS SG 1 1
16 7006 1 1 30 LEU C C 1.466 -7.084 -13.249 1.00 . A A . 30 LEU C 1 1
16 7007 1 1 30 LEU CA C 0.185 -6.296 -13.000 1.00 . A A . 30 LEU CA 1 1
16 7008 1 1 30 LEU CB C -0.787 -6.499 -14.164 1.00 . A A . 30 LEU CB 1 1
16 7009 1 1 30 LEU CD1 C 0.545 -6.605 -16.285 1.00 . A A . 30 LEU CD1 1 1
16 7010 1 1 30 LEU CD2 C -1.692 -5.486 -16.271 1.00 . A A . 30 LEU CD2 1 1
16 7011 1 1 30 LEU CG C -0.434 -5.779 -15.466 1.00 . A A . 30 LEU CG 1 1
16 7012 1 1 30 LEU H H 1.141 -4.450 -13.400 1.00 . A A . 30 LEU H 1 1
16 7013 1 1 30 LEU HA H -0.274 -6.655 -12.091 1.00 . A A . 30 LEU HA 1 1
16 7014 1 1 30 LEU HB2 H -0.835 -7.556 -14.373 1.00 . A A . 30 LEU HB2 1 1
16 7015 1 1 30 LEU HB3 H -1.760 -6.152 -13.845 1.00 . A A . 30 LEU HB3 1 1
16 7016 1 1 30 LEU HD11 H 1.406 -6.003 -16.532 1.00 . A A . 30 LEU HD11 1 1
16 7017 1 1 30 LEU HD12 H 0.064 -6.936 -17.194 1.00 . A A . 30 LEU HD12 1 1
16 7018 1 1 30 LEU HD13 H 0.858 -7.465 -15.711 1.00 . A A . 30 LEU HD13 1 1
16 7019 1 1 30 LEU HD21 H -1.836 -6.262 -17.008 1.00 . A A . 30 LEU HD21 1 1
16 7020 1 1 30 LEU HD22 H -1.588 -4.533 -16.767 1.00 . A A . 30 LEU HD22 1 1
16 7021 1 1 30 LEU HD23 H -2.545 -5.455 -15.608 1.00 . A A . 30 LEU HD23 1 1
16 7022 1 1 30 LEU HG H 0.040 -4.836 -15.231 1.00 . A A . 30 LEU HG 1 1
16 7023 1 1 30 LEU N N 0.473 -4.876 -12.824 1.00 . A A . 30 LEU N 1 1
16 7024 1 1 30 LEU O O 2.371 -6.616 -13.941 1.00 . A A . 30 LEU O 1 1
17 7025 1 1 1 CYS C C 1.233 0.159 -2.557 1.00 . A A . 1 CYS C 1 1
17 7026 1 1 1 CYS CA C 2.119 0.647 -1.415 1.00 . A A . 1 CYS CA 1 1
17 7027 1 1 1 CYS CB C 3.509 0.018 -1.528 1.00 . A A . 1 CYS CB 1 1
17 7028 1 1 1 CYS H1 H 2.108 0.082 0.625 1.00 . A A . 1 CYS H1 1 1
17 7029 1 1 1 CYS HA H 2.213 1.720 -1.482 1.00 . A A . 1 CYS HA 1 1
17 7030 1 1 1 CYS HB2 H 3.821 0.036 -2.562 1.00 . A A . 1 CYS HB2 1 1
17 7031 1 1 1 CYS HB3 H 4.206 0.594 -0.937 1.00 . A A . 1 CYS HB3 1 1
17 7032 1 1 1 CYS N N 1.523 0.329 -0.123 1.00 . A A . 1 CYS N 1 1
17 7033 1 1 1 CYS O O 1.602 -0.755 -3.296 1.00 . A A . 1 CYS O 1 1
17 7034 1 1 1 CYS SG S 3.591 -1.710 -0.956 1.00 . A A . 1 CYS SG 1 1
17 7035 1 1 2 ILE C C -1.378 -1.023 -3.558 1.00 . A A . 2 ILE C 1 1
17 7036 1 1 2 ILE CA C -0.874 0.403 -3.749 1.00 . A A . 2 ILE CA 1 1
17 7037 1 1 2 ILE CB C -0.232 0.527 -5.143 1.00 . A A . 2 ILE CB 1 1
17 7038 1 1 2 ILE CD1 C -1.044 2.895 -5.599 1.00 . A A . 2 ILE CD1 1 1
17 7039 1 1 2 ILE CG1 C 0.148 1.981 -5.427 1.00 . A A . 2 ILE CG1 1 1
17 7040 1 1 2 ILE CG2 C -1.181 0.004 -6.211 1.00 . A A . 2 ILE CG2 1 1
17 7041 1 1 2 ILE H H -0.174 1.495 -2.076 1.00 . A A . 2 ILE H 1 1
17 7042 1 1 2 ILE HA H -1.714 1.081 -3.700 1.00 . A A . 2 ILE HA 1 1
17 7043 1 1 2 ILE HB H 0.660 -0.081 -5.160 1.00 . A A . 2 ILE HB 1 1
17 7044 1 1 2 ILE HD11 H -1.642 2.880 -4.699 1.00 . A A . 2 ILE HD11 1 1
17 7045 1 1 2 ILE HD12 H -0.703 3.903 -5.786 1.00 . A A . 2 ILE HD12 1 1
17 7046 1 1 2 ILE HD13 H -1.641 2.556 -6.432 1.00 . A A . 2 ILE HD13 1 1
17 7047 1 1 2 ILE HG12 H 0.739 2.359 -4.607 1.00 . A A . 2 ILE HG12 1 1
17 7048 1 1 2 ILE HG13 H 0.733 2.022 -6.334 1.00 . A A . 2 ILE HG13 1 1
17 7049 1 1 2 ILE HG21 H -0.862 0.358 -7.181 1.00 . A A . 2 ILE HG21 1 1
17 7050 1 1 2 ILE HG22 H -1.173 -1.075 -6.202 1.00 . A A . 2 ILE HG22 1 1
17 7051 1 1 2 ILE HG23 H -2.181 0.359 -6.010 1.00 . A A . 2 ILE HG23 1 1
17 7052 1 1 2 ILE N N 0.064 0.774 -2.696 1.00 . A A . 2 ILE N 1 1
17 7053 1 1 2 ILE O O -0.592 -1.949 -3.362 1.00 . A A . 2 ILE O 1 1
17 7054 1 1 3 ALA C C -3.013 -3.399 -4.658 1.00 . A A . 3 ALA C 1 1
17 7055 1 1 3 ALA CA C -3.305 -2.506 -3.456 1.00 . A A . 3 ALA CA 1 1
17 7056 1 1 3 ALA CB C -4.806 -2.369 -3.251 1.00 . A A . 3 ALA CB 1 1
17 7057 1 1 3 ALA H H -3.270 -0.415 -3.777 1.00 . A A . 3 ALA H 1 1
17 7058 1 1 3 ALA HA H -2.885 -2.962 -2.571 1.00 . A A . 3 ALA HA 1 1
17 7059 1 1 3 ALA HB1 H -5.041 -1.349 -2.986 1.00 . A A . 3 ALA HB1 1 1
17 7060 1 1 3 ALA HB2 H -5.320 -2.632 -4.164 1.00 . A A . 3 ALA HB2 1 1
17 7061 1 1 3 ALA HB3 H -5.122 -3.029 -2.457 1.00 . A A . 3 ALA HB3 1 1
17 7062 1 1 3 ALA N N -2.695 -1.192 -3.618 1.00 . A A . 3 ALA N 1 1
17 7063 1 1 3 ALA O O -2.671 -2.913 -5.736 1.00 . A A . 3 ALA O 1 1
17 7064 1 1 4 HIS C C -3.686 -5.303 -6.787 1.00 . A A . 4 HIS C 1 1
17 7065 1 1 4 HIS CA C -2.898 -5.668 -5.532 1.00 . A A . 4 HIS CA 1 1
17 7066 1 1 4 HIS CB C -3.269 -7.079 -5.075 1.00 . A A . 4 HIS CB 1 1
17 7067 1 1 4 HIS CD2 C -1.904 -8.921 -3.862 1.00 . A A . 4 HIS CD2 1 1
17 7068 1 1 4 HIS CE1 C -0.921 -7.657 -2.364 1.00 . A A . 4 HIS CE1 1 1
17 7069 1 1 4 HIS CG C -2.323 -7.650 -4.064 1.00 . A A . 4 HIS CG 1 1
17 7070 1 1 4 HIS H H -3.423 -5.033 -3.582 1.00 . A A . 4 HIS H 1 1
17 7071 1 1 4 HIS HA H -1.844 -5.640 -5.763 1.00 . A A . 4 HIS HA 1 1
17 7072 1 1 4 HIS HB2 H -4.254 -7.059 -4.632 1.00 . A A . 4 HIS HB2 1 1
17 7073 1 1 4 HIS HB3 H -3.278 -7.737 -5.931 1.00 . A A . 4 HIS HB3 1 1
17 7074 1 1 4 HIS HD1 H -1.787 -5.915 -2.995 1.00 . A A . 4 HIS HD1 1 1
17 7075 1 1 4 HIS HD2 H -2.200 -9.792 -4.430 1.00 . A A . 4 HIS HD2 1 1
17 7076 1 1 4 HIS HE1 H -0.305 -7.332 -1.539 1.00 . A A . 4 HIS HE1 1 1
17 7077 1 1 4 HIS N N -3.148 -4.707 -4.464 1.00 . A A . 4 HIS N 1 1
17 7078 1 1 4 HIS ND1 N -1.689 -6.883 -3.109 1.00 . A A . 4 HIS ND1 1 1
17 7079 1 1 4 HIS NE2 N -1.034 -8.899 -2.800 1.00 . A A . 4 HIS NE2 1 1
17 7080 1 1 4 HIS O O -4.915 -5.234 -6.761 1.00 . A A . 4 HIS O 1 1
17 7081 1 1 5 TYR C C -4.530 -3.510 -8.967 1.00 . A A . 5 TYR C 1 1
17 7082 1 1 5 TYR CA C -3.603 -4.709 -9.145 1.00 . A A . 5 TYR CA 1 1
17 7083 1 1 5 TYR CB C -4.388 -5.896 -9.704 1.00 . A A . 5 TYR CB 1 1
17 7084 1 1 5 TYR CD1 C -2.560 -7.635 -9.817 1.00 . A A . 5 TYR CD1 1 1
17 7085 1 1 5 TYR CD2 C -4.486 -8.113 -8.498 1.00 . A A . 5 TYR CD2 1 1
17 7086 1 1 5 TYR CE1 C -2.019 -8.861 -9.482 1.00 . A A . 5 TYR CE1 1 1
17 7087 1 1 5 TYR CE2 C -3.953 -9.340 -8.156 1.00 . A A . 5 TYR CE2 1 1
17 7088 1 1 5 TYR CG C -3.800 -7.239 -9.333 1.00 . A A . 5 TYR CG 1 1
17 7089 1 1 5 TYR CZ C -2.719 -9.710 -8.650 1.00 . A A . 5 TYR CZ 1 1
17 7090 1 1 5 TYR H H -1.994 -5.140 -7.839 1.00 . A A . 5 TYR H 1 1
17 7091 1 1 5 TYR HA H -2.822 -4.445 -9.843 1.00 . A A . 5 TYR HA 1 1
17 7092 1 1 5 TYR HB2 H -5.398 -5.861 -9.327 1.00 . A A . 5 TYR HB2 1 1
17 7093 1 1 5 TYR HB3 H -4.409 -5.830 -10.782 1.00 . A A . 5 TYR HB3 1 1
17 7094 1 1 5 TYR HD1 H -2.013 -6.967 -10.469 1.00 . A A . 5 TYR HD1 1 1
17 7095 1 1 5 TYR HD2 H -5.453 -7.821 -8.113 1.00 . A A . 5 TYR HD2 1 1
17 7096 1 1 5 TYR HE1 H -1.053 -9.151 -9.868 1.00 . A A . 5 TYR HE1 1 1
17 7097 1 1 5 TYR HE2 H -4.501 -10.006 -7.505 1.00 . A A . 5 TYR HE2 1 1
17 7098 1 1 5 TYR HH H -1.227 -10.870 -8.299 1.00 . A A . 5 TYR HH 1 1
17 7099 1 1 5 TYR N N -2.971 -5.070 -7.881 1.00 . A A . 5 TYR N 1 1
17 7100 1 1 5 TYR O O -5.564 -3.408 -9.625 1.00 . A A . 5 TYR O 1 1
17 7101 1 1 5 TYR OH O -2.185 -10.932 -8.313 1.00 . A A . 5 TYR OH 1 1
17 7102 1 1 6 GLY C C -4.422 -0.195 -8.534 1.00 . A A . 6 GLY C 1 1
17 7103 1 1 6 GLY CA C -4.956 -1.423 -7.823 1.00 . A A . 6 GLY CA 1 1
17 7104 1 1 6 GLY H H -3.314 -2.737 -7.577 1.00 . A A . 6 GLY H 1 1
17 7105 1 1 6 GLY HA2 H -5.964 -1.612 -8.160 1.00 . A A . 6 GLY HA2 1 1
17 7106 1 1 6 GLY HA3 H -4.973 -1.230 -6.760 1.00 . A A . 6 GLY HA3 1 1
17 7107 1 1 6 GLY N N -4.149 -2.603 -8.072 1.00 . A A . 6 GLY N 1 1
17 7108 1 1 6 GLY O O -3.225 -0.094 -8.800 1.00 . A A . 6 GLY O 1 1
17 7109 1 1 7 LYS C C -3.783 2.662 -8.799 1.00 . A A . 7 LYS C 1 1
17 7110 1 1 7 LYS CA C -4.927 1.967 -9.531 1.00 . A A . 7 LYS CA 1 1
17 7111 1 1 7 LYS CB C -6.125 2.913 -9.642 1.00 . A A . 7 LYS CB 1 1
17 7112 1 1 7 LYS CD C -6.490 4.581 -11.484 1.00 . A A . 7 LYS CD 1 1
17 7113 1 1 7 LYS CE C -5.049 5.067 -11.428 1.00 . A A . 7 LYS CE 1 1
17 7114 1 1 7 LYS CG C -6.603 3.124 -11.068 1.00 . A A . 7 LYS CG 1 1
17 7115 1 1 7 LYS H H -6.255 0.601 -8.608 1.00 . A A . 7 LYS H 1 1
17 7116 1 1 7 LYS HA H -4.595 1.703 -10.524 1.00 . A A . 7 LYS HA 1 1
17 7117 1 1 7 LYS HB2 H -6.944 2.506 -9.067 1.00 . A A . 7 LYS HB2 1 1
17 7118 1 1 7 LYS HB3 H -5.849 3.873 -9.231 1.00 . A A . 7 LYS HB3 1 1
17 7119 1 1 7 LYS HD2 H -6.855 4.688 -12.495 1.00 . A A . 7 LYS HD2 1 1
17 7120 1 1 7 LYS HD3 H -7.090 5.184 -10.817 1.00 . A A . 7 LYS HD3 1 1
17 7121 1 1 7 LYS HE2 H -4.670 4.914 -10.429 1.00 . A A . 7 LYS HE2 1 1
17 7122 1 1 7 LYS HE3 H -4.462 4.491 -12.128 1.00 . A A . 7 LYS HE3 1 1
17 7123 1 1 7 LYS HG2 H -6.000 2.524 -11.733 1.00 . A A . 7 LYS HG2 1 1
17 7124 1 1 7 LYS HG3 H -7.637 2.818 -11.141 1.00 . A A . 7 LYS HG3 1 1
17 7125 1 1 7 LYS HZ1 H -3.937 6.796 -11.798 1.00 . A A . 7 LYS HZ1 1 1
17 7126 1 1 7 LYS HZ2 H -5.435 7.088 -11.066 1.00 . A A . 7 LYS HZ2 1 1
17 7127 1 1 7 LYS HZ3 H -5.360 6.689 -12.707 1.00 . A A . 7 LYS HZ3 1 1
17 7128 1 1 7 LYS N N -5.313 0.740 -8.846 1.00 . A A . 7 LYS N 1 1
17 7129 1 1 7 LYS NZ N -4.937 6.511 -11.774 1.00 . A A . 7 LYS NZ 1 1
17 7130 1 1 7 LYS O O -3.630 2.518 -7.586 1.00 . A A . 7 LYS O 1 1
17 7131 1 1 8 CYS C C -2.040 5.645 -9.106 1.00 . A A . 8 CYS C 1 1
17 7132 1 1 8 CYS CA C -1.854 4.137 -8.966 1.00 . A A . 8 CYS CA 1 1
17 7133 1 1 8 CYS CB C -0.550 3.708 -9.641 1.00 . A A . 8 CYS CB 1 1
17 7134 1 1 8 CYS H H -3.156 3.494 -10.506 1.00 . A A . 8 CYS H 1 1
17 7135 1 1 8 CYS HA H -1.804 3.889 -7.916 1.00 . A A . 8 CYS HA 1 1
17 7136 1 1 8 CYS HB2 H -0.487 4.173 -10.613 1.00 . A A . 8 CYS HB2 1 1
17 7137 1 1 8 CYS HB3 H 0.284 4.034 -9.036 1.00 . A A . 8 CYS HB3 1 1
17 7138 1 1 8 CYS N N -2.983 3.418 -9.544 1.00 . A A . 8 CYS N 1 1
17 7139 1 1 8 CYS O O -2.871 6.108 -9.888 1.00 . A A . 8 CYS O 1 1
17 7140 1 1 8 CYS SG S -0.393 1.908 -9.878 1.00 . A A . 8 CYS SG 1 1
17 7141 1 1 9 ASP C C -1.033 8.383 -9.786 1.00 . A A . 9 ASP C 1 1
17 7142 1 1 9 ASP CA C -1.337 7.861 -8.385 1.00 . A A . 9 ASP CA 1 1
17 7143 1 1 9 ASP CB C -0.363 8.472 -7.377 1.00 . A A . 9 ASP CB 1 1
17 7144 1 1 9 ASP CG C -1.047 8.890 -6.090 1.00 . A A . 9 ASP CG 1 1
17 7145 1 1 9 ASP H H -0.617 5.977 -7.742 1.00 . A A . 9 ASP H 1 1
17 7146 1 1 9 ASP HA H -2.343 8.147 -8.118 1.00 . A A . 9 ASP HA 1 1
17 7147 1 1 9 ASP HB2 H 0.401 7.746 -7.138 1.00 . A A . 9 ASP HB2 1 1
17 7148 1 1 9 ASP HB3 H 0.100 9.343 -7.817 1.00 . A A . 9 ASP HB3 1 1
17 7149 1 1 9 ASP N N -1.260 6.405 -8.345 1.00 . A A . 9 ASP N 1 1
17 7150 1 1 9 ASP O O -1.331 9.531 -10.110 1.00 . A A . 9 ASP O 1 1
17 7151 1 1 9 ASP OD1 O -1.708 9.949 -6.086 1.00 . A A . 9 ASP OD1 1 1
17 7152 1 1 9 ASP OD2 O -0.922 8.156 -5.088 1.00 . A A . 9 ASP OD2 1 1
17 7153 1 1 10 GLY C C 1.390 8.105 -12.168 1.00 . A A . 10 GLY C 1 1
17 7154 1 1 10 GLY CA C -0.102 7.923 -11.970 1.00 . A A . 10 GLY CA 1 1
17 7155 1 1 10 GLY H H -0.223 6.626 -10.301 1.00 . A A . 10 GLY H 1 1
17 7156 1 1 10 GLY HA2 H -0.455 7.164 -12.651 1.00 . A A . 10 GLY HA2 1 1
17 7157 1 1 10 GLY HA3 H -0.599 8.855 -12.195 1.00 . A A . 10 GLY HA3 1 1
17 7158 1 1 10 GLY N N -0.437 7.530 -10.614 1.00 . A A . 10 GLY N 1 1
17 7159 1 1 10 GLY O O 2.097 7.157 -12.510 1.00 . A A . 10 GLY O 1 1
17 7160 1 1 11 ILE C C 4.139 8.771 -11.184 1.00 . A A . 11 ILE C 1 1
17 7161 1 1 11 ILE CA C 3.286 9.628 -12.114 1.00 . A A . 11 ILE CA 1 1
17 7162 1 1 11 ILE CB C 3.579 11.115 -11.837 1.00 . A A . 11 ILE CB 1 1
17 7163 1 1 11 ILE CD1 C 4.065 12.052 -9.521 1.00 . A A . 11 ILE CD1 1 1
17 7164 1 1 11 ILE CG1 C 3.016 11.522 -10.474 1.00 . A A . 11 ILE CG1 1 1
17 7165 1 1 11 ILE CG2 C 2.995 11.985 -12.939 1.00 . A A . 11 ILE CG2 1 1
17 7166 1 1 11 ILE H H 1.256 10.040 -11.685 1.00 . A A . 11 ILE H 1 1
17 7167 1 1 11 ILE HA H 3.560 9.413 -13.137 1.00 . A A . 11 ILE HA 1 1
17 7168 1 1 11 ILE HB H 4.650 11.253 -11.832 1.00 . A A . 11 ILE HB 1 1
17 7169 1 1 11 ILE HD11 H 4.719 11.245 -9.221 1.00 . A A . 11 ILE HD11 1 1
17 7170 1 1 11 ILE HD12 H 4.644 12.819 -10.012 1.00 . A A . 11 ILE HD12 1 1
17 7171 1 1 11 ILE HD13 H 3.582 12.466 -8.648 1.00 . A A . 11 ILE HD13 1 1
17 7172 1 1 11 ILE HG12 H 2.276 12.294 -10.613 1.00 . A A . 11 ILE HG12 1 1
17 7173 1 1 11 ILE HG13 H 2.552 10.662 -10.013 1.00 . A A . 11 ILE HG13 1 1
17 7174 1 1 11 ILE HG21 H 1.949 11.746 -13.070 1.00 . A A . 11 ILE HG21 1 1
17 7175 1 1 11 ILE HG22 H 3.094 13.025 -12.668 1.00 . A A . 11 ILE HG22 1 1
17 7176 1 1 11 ILE HG23 H 3.524 11.801 -13.862 1.00 . A A . 11 ILE HG23 1 1
17 7177 1 1 11 ILE N N 1.869 9.326 -11.956 1.00 . A A . 11 ILE N 1 1
17 7178 1 1 11 ILE O O 5.338 8.601 -11.406 1.00 . A A . 11 ILE O 1 1
17 7179 1 1 12 ILE C C 3.971 5.913 -9.468 1.00 . A A . 12 ILE C 1 1
17 7180 1 1 12 ILE CA C 4.212 7.391 -9.182 1.00 . A A . 12 ILE CA 1 1
17 7181 1 1 12 ILE CB C 3.774 7.702 -7.739 1.00 . A A . 12 ILE CB 1 1
17 7182 1 1 12 ILE CD1 C 3.377 9.603 -6.094 1.00 . A A . 12 ILE CD1 1 1
17 7183 1 1 12 ILE CG1 C 3.899 9.200 -7.455 1.00 . A A . 12 ILE CG1 1 1
17 7184 1 1 12 ILE CG2 C 4.604 6.898 -6.749 1.00 . A A . 12 ILE CG2 1 1
17 7185 1 1 12 ILE H H 2.555 8.406 -10.021 1.00 . A A . 12 ILE H 1 1
17 7186 1 1 12 ILE HA H 5.269 7.596 -9.268 1.00 . A A . 12 ILE HA 1 1
17 7187 1 1 12 ILE HB H 2.741 7.407 -7.628 1.00 . A A . 12 ILE HB 1 1
17 7188 1 1 12 ILE HD11 H 2.804 8.790 -5.673 1.00 . A A . 12 ILE HD11 1 1
17 7189 1 1 12 ILE HD12 H 4.208 9.831 -5.442 1.00 . A A . 12 ILE HD12 1 1
17 7190 1 1 12 ILE HD13 H 2.747 10.474 -6.193 1.00 . A A . 12 ILE HD13 1 1
17 7191 1 1 12 ILE HG12 H 4.938 9.484 -7.509 1.00 . A A . 12 ILE HG12 1 1
17 7192 1 1 12 ILE HG13 H 3.341 9.748 -8.201 1.00 . A A . 12 ILE HG13 1 1
17 7193 1 1 12 ILE HG21 H 5.038 7.565 -6.018 1.00 . A A . 12 ILE HG21 1 1
17 7194 1 1 12 ILE HG22 H 3.972 6.180 -6.249 1.00 . A A . 12 ILE HG22 1 1
17 7195 1 1 12 ILE HG23 H 5.391 6.381 -7.276 1.00 . A A . 12 ILE HG23 1 1
17 7196 1 1 12 ILE N N 3.511 8.233 -10.144 1.00 . A A . 12 ILE N 1 1
17 7197 1 1 12 ILE O O 2.909 5.375 -9.158 1.00 . A A . 12 ILE O 1 1
17 7198 1 1 13 ASN C C 5.365 2.981 -9.232 1.00 . A A . 13 ASN C 1 1
17 7199 1 1 13 ASN CA C 4.864 3.843 -10.387 1.00 . A A . 13 ASN CA 1 1
17 7200 1 1 13 ASN CB C 5.662 3.531 -11.654 1.00 . A A . 13 ASN CB 1 1
17 7201 1 1 13 ASN CG C 5.118 4.253 -12.872 1.00 . A A . 13 ASN CG 1 1
17 7202 1 1 13 ASN H H 5.789 5.744 -10.283 1.00 . A A . 13 ASN H 1 1
17 7203 1 1 13 ASN HA H 3.822 3.618 -10.563 1.00 . A A . 13 ASN HA 1 1
17 7204 1 1 13 ASN HB2 H 6.689 3.834 -11.509 1.00 . A A . 13 ASN HB2 1 1
17 7205 1 1 13 ASN HB3 H 5.627 2.469 -11.843 1.00 . A A . 13 ASN HB3 1 1
17 7206 1 1 13 ASN HD21 H 5.657 6.007 -12.104 1.00 . A A . 13 ASN HD21 1 1
17 7207 1 1 13 ASN HD22 H 4.890 6.068 -13.651 1.00 . A A . 13 ASN HD22 1 1
17 7208 1 1 13 ASN N N 4.966 5.261 -10.060 1.00 . A A . 13 ASN N 1 1
17 7209 1 1 13 ASN ND2 N 5.234 5.576 -12.876 1.00 . A A . 13 ASN ND2 1 1
17 7210 1 1 13 ASN O O 5.893 1.890 -9.444 1.00 . A A . 13 ASN O 1 1
17 7211 1 1 13 ASN OD1 O 4.600 3.629 -13.798 1.00 . A A . 13 ASN OD1 1 1
17 7212 1 1 14 GLN C C 4.603 1.700 -6.422 1.00 . A A . 14 GLN C 1 1
17 7213 1 1 14 GLN CA C 5.629 2.754 -6.824 1.00 . A A . 14 GLN CA 1 1
17 7214 1 1 14 GLN CB C 5.861 3.725 -5.664 1.00 . A A . 14 GLN CB 1 1
17 7215 1 1 14 GLN CD C 7.814 4.690 -6.945 1.00 . A A . 14 GLN CD 1 1
17 7216 1 1 14 GLN CG C 7.283 4.258 -5.592 1.00 . A A . 14 GLN CG 1 1
17 7217 1 1 14 GLN H H 4.767 4.354 -7.908 1.00 . A A . 14 GLN H 1 1
17 7218 1 1 14 GLN HA H 6.560 2.261 -7.059 1.00 . A A . 14 GLN HA 1 1
17 7219 1 1 14 GLN HB2 H 5.190 4.564 -5.773 1.00 . A A . 14 GLN HB2 1 1
17 7220 1 1 14 GLN HB3 H 5.643 3.218 -4.736 1.00 . A A . 14 GLN HB3 1 1
17 7221 1 1 14 GLN HE21 H 8.601 2.888 -7.238 1.00 . A A . 14 GLN HE21 1 1
17 7222 1 1 14 GLN HE22 H 8.841 4.029 -8.513 1.00 . A A . 14 GLN HE22 1 1
17 7223 1 1 14 GLN HG2 H 7.301 5.109 -4.927 1.00 . A A . 14 GLN HG2 1 1
17 7224 1 1 14 GLN HG3 H 7.925 3.483 -5.200 1.00 . A A . 14 GLN HG3 1 1
17 7225 1 1 14 GLN N N 5.194 3.479 -8.012 1.00 . A A . 14 GLN N 1 1
17 7226 1 1 14 GLN NE2 N 8.488 3.778 -7.635 1.00 . A A . 14 GLN NE2 1 1
17 7227 1 1 14 GLN O O 3.922 1.837 -5.405 1.00 . A A . 14 GLN O 1 1
17 7228 1 1 14 GLN OE1 O 7.620 5.831 -7.365 1.00 . A A . 14 GLN OE1 1 1
17 7229 1 1 15 CYS C C 4.283 -1.703 -6.549 1.00 . A A . 15 CYS C 1 1
17 7230 1 1 15 CYS CA C 3.551 -0.428 -6.958 1.00 . A A . 15 CYS CA 1 1
17 7231 1 1 15 CYS CB C 2.686 -0.697 -8.191 1.00 . A A . 15 CYS CB 1 1
17 7232 1 1 15 CYS H H 5.065 0.597 -8.025 1.00 . A A . 15 CYS H 1 1
17 7233 1 1 15 CYS HA H 2.915 -0.116 -6.144 1.00 . A A . 15 CYS HA 1 1
17 7234 1 1 15 CYS HB2 H 2.345 0.245 -8.595 1.00 . A A . 15 CYS HB2 1 1
17 7235 1 1 15 CYS HB3 H 3.281 -1.207 -8.935 1.00 . A A . 15 CYS HB3 1 1
17 7236 1 1 15 CYS N N 4.495 0.649 -7.228 1.00 . A A . 15 CYS N 1 1
17 7237 1 1 15 CYS O O 4.865 -2.394 -7.386 1.00 . A A . 15 CYS O 1 1
17 7238 1 1 15 CYS SG S 1.216 -1.721 -7.860 1.00 . A A . 15 CYS SG 1 1
17 7239 1 1 16 CYS C C 4.602 -4.416 -5.603 1.00 . A A . 16 CYS C 1 1
17 7240 1 1 16 CYS CA C 4.909 -3.200 -4.734 1.00 . A A . 16 CYS CA 1 1
17 7241 1 1 16 CYS CB C 4.466 -3.463 -3.294 1.00 . A A . 16 CYS CB 1 1
17 7242 1 1 16 CYS H H 3.770 -1.418 -4.637 1.00 . A A . 16 CYS H 1 1
17 7243 1 1 16 CYS HA H 5.974 -3.022 -4.748 1.00 . A A . 16 CYS HA 1 1
17 7244 1 1 16 CYS HB2 H 3.397 -3.328 -3.224 1.00 . A A . 16 CYS HB2 1 1
17 7245 1 1 16 CYS HB3 H 4.713 -4.481 -3.030 1.00 . A A . 16 CYS HB3 1 1
17 7246 1 1 16 CYS N N 4.250 -2.009 -5.256 1.00 . A A . 16 CYS N 1 1
17 7247 1 1 16 CYS O O 5.454 -4.881 -6.361 1.00 . A A . 16 CYS O 1 1
17 7248 1 1 16 CYS SG S 5.244 -2.366 -2.064 1.00 . A A . 16 CYS SG 1 1
17 7249 1 1 17 ASP C C 1.847 -5.718 -7.235 1.00 . A A . 17 ASP C 1 1
17 7250 1 1 17 ASP CA C 2.961 -6.088 -6.261 1.00 . A A . 17 ASP CA 1 1
17 7251 1 1 17 ASP CB C 2.491 -7.207 -5.330 1.00 . A A . 17 ASP CB 1 1
17 7252 1 1 17 ASP CG C 0.980 -7.323 -5.282 1.00 . A A . 17 ASP CG 1 1
17 7253 1 1 17 ASP H H 2.747 -4.512 -4.864 1.00 . A A . 17 ASP H 1 1
17 7254 1 1 17 ASP HA H 3.813 -6.437 -6.825 1.00 . A A . 17 ASP HA 1 1
17 7255 1 1 17 ASP HB2 H 2.895 -8.147 -5.675 1.00 . A A . 17 ASP HB2 1 1
17 7256 1 1 17 ASP HB3 H 2.851 -7.009 -4.331 1.00 . A A . 17 ASP HB3 1 1
17 7257 1 1 17 ASP N N 3.382 -4.927 -5.486 1.00 . A A . 17 ASP N 1 1
17 7258 1 1 17 ASP O O 1.173 -4.698 -7.086 1.00 . A A . 17 ASP O 1 1
17 7259 1 1 17 ASP OD1 O 0.317 -6.312 -4.971 1.00 . A A . 17 ASP OD1 1 1
17 7260 1 1 17 ASP OD2 O 0.461 -8.426 -5.554 1.00 . A A . 17 ASP OD2 1 1
17 7261 1 1 18 PRO C C 3.881 -7.476 -8.849 1.00 . A A . 18 PRO C 1 1
17 7262 1 1 18 PRO CA C 2.443 -7.781 -8.443 1.00 . A A . 18 PRO CA 1 1
17 7263 1 1 18 PRO CB C 1.712 -8.512 -9.572 1.00 . A A . 18 PRO CB 1 1
17 7264 1 1 18 PRO CD C 0.629 -6.398 -9.307 1.00 . A A . 18 PRO CD 1 1
17 7265 1 1 18 PRO CG C 1.007 -7.438 -10.325 1.00 . A A . 18 PRO CG 1 1
17 7266 1 1 18 PRO HA H 2.443 -8.395 -7.555 1.00 . A A . 18 PRO HA 1 1
17 7267 1 1 18 PRO HB2 H 2.431 -9.026 -10.195 1.00 . A A . 18 PRO HB2 1 1
17 7268 1 1 18 PRO HB3 H 1.016 -9.223 -9.154 1.00 . A A . 18 PRO HB3 1 1
17 7269 1 1 18 PRO HD2 H 0.679 -5.410 -9.740 1.00 . A A . 18 PRO HD2 1 1
17 7270 1 1 18 PRO HD3 H -0.360 -6.592 -8.919 1.00 . A A . 18 PRO HD3 1 1
17 7271 1 1 18 PRO HG2 H 1.667 -7.014 -11.067 1.00 . A A . 18 PRO HG2 1 1
17 7272 1 1 18 PRO HG3 H 0.122 -7.840 -10.795 1.00 . A A . 18 PRO HG3 1 1
17 7273 1 1 18 PRO N N 1.647 -6.564 -8.256 1.00 . A A . 18 PRO N 1 1
17 7274 1 1 18 PRO O O 4.826 -8.013 -8.271 1.00 . A A . 18 PRO O 1 1
17 7275 1 1 19 TRP C C 5.510 -4.719 -10.388 1.00 . A A . 19 TRP C 1 1
17 7276 1 1 19 TRP CA C 5.363 -6.235 -10.327 1.00 . A A . 19 TRP CA 1 1
17 7277 1 1 19 TRP CB C 5.616 -6.841 -11.709 1.00 . A A . 19 TRP CB 1 1
17 7278 1 1 19 TRP CD1 C 5.086 -9.299 -12.203 1.00 . A A . 19 TRP CD1 1 1
17 7279 1 1 19 TRP CD2 C 6.993 -8.977 -11.073 1.00 . A A . 19 TRP CD2 1 1
17 7280 1 1 19 TRP CE2 C 6.820 -10.360 -11.278 1.00 . A A . 19 TRP CE2 1 1
17 7281 1 1 19 TRP CE3 C 8.126 -8.535 -10.384 1.00 . A A . 19 TRP CE3 1 1
17 7282 1 1 19 TRP CG C 5.873 -8.317 -11.673 1.00 . A A . 19 TRP CG 1 1
17 7283 1 1 19 TRP CH2 C 8.837 -10.840 -10.147 1.00 . A A . 19 TRP CH2 1 1
17 7284 1 1 19 TRP CZ2 C 7.737 -11.301 -10.818 1.00 . A A . 19 TRP CZ2 1 1
17 7285 1 1 19 TRP CZ3 C 9.035 -9.470 -9.928 1.00 . A A . 19 TRP CZ3 1 1
17 7286 1 1 19 TRP H H 3.247 -6.217 -10.266 1.00 . A A . 19 TRP H 1 1
17 7287 1 1 19 TRP HA H 6.092 -6.628 -9.633 1.00 . A A . 19 TRP HA 1 1
17 7288 1 1 19 TRP HB2 H 4.753 -6.668 -12.334 1.00 . A A . 19 TRP HB2 1 1
17 7289 1 1 19 TRP HB3 H 6.478 -6.362 -12.151 1.00 . A A . 19 TRP HB3 1 1
17 7290 1 1 19 TRP HD1 H 4.159 -9.119 -12.725 1.00 . A A . 19 TRP HD1 1 1
17 7291 1 1 19 TRP HE1 H 5.274 -11.390 -12.253 1.00 . A A . 19 TRP HE1 1 1
17 7292 1 1 19 TRP HE3 H 8.296 -7.484 -10.206 1.00 . A A . 19 TRP HE3 1 1
17 7293 1 1 19 TRP HH2 H 9.573 -11.535 -9.772 1.00 . A A . 19 TRP HH2 1 1
17 7294 1 1 19 TRP HZ2 H 7.599 -12.360 -10.979 1.00 . A A . 19 TRP HZ2 1 1
17 7295 1 1 19 TRP HZ3 H 9.916 -9.148 -9.393 1.00 . A A . 19 TRP HZ3 1 1
17 7296 1 1 19 TRP N N 4.039 -6.612 -9.845 1.00 . A A . 19 TRP N 1 1
17 7297 1 1 19 TRP NE1 N 5.649 -10.530 -11.969 1.00 . A A . 19 TRP NE1 1 1
17 7298 1 1 19 TRP O O 5.887 -4.082 -9.404 1.00 . A A . 19 TRP O 1 1
17 7299 1 1 20 LEU C C 3.978 -2.124 -12.209 1.00 . A A . 20 LEU C 1 1
17 7300 1 1 20 LEU CA C 5.308 -2.703 -11.737 1.00 . A A . 20 LEU CA 1 1
17 7301 1 1 20 LEU CB C 6.408 -2.375 -12.748 1.00 . A A . 20 LEU CB 1 1
17 7302 1 1 20 LEU CD1 C 6.995 -2.433 -15.184 1.00 . A A . 20 LEU CD1 1 1
17 7303 1 1 20 LEU CD2 C 7.237 -4.497 -13.793 1.00 . A A . 20 LEU CD2 1 1
17 7304 1 1 20 LEU CG C 6.429 -3.227 -14.017 1.00 . A A . 20 LEU CG 1 1
17 7305 1 1 20 LEU H H 4.915 -4.706 -12.296 1.00 . A A . 20 LEU H 1 1
17 7306 1 1 20 LEU HA H 5.561 -2.261 -10.785 1.00 . A A . 20 LEU HA 1 1
17 7307 1 1 20 LEU HB2 H 6.288 -1.344 -13.044 1.00 . A A . 20 LEU HB2 1 1
17 7308 1 1 20 LEU HB3 H 7.360 -2.496 -12.250 1.00 . A A . 20 LEU HB3 1 1
17 7309 1 1 20 LEU HD11 H 6.556 -2.785 -16.105 1.00 . A A . 20 LEU HD11 1 1
17 7310 1 1 20 LEU HD12 H 8.066 -2.564 -15.223 1.00 . A A . 20 LEU HD12 1 1
17 7311 1 1 20 LEU HD13 H 6.765 -1.386 -15.052 1.00 . A A . 20 LEU HD13 1 1
17 7312 1 1 20 LEU HD21 H 7.510 -4.571 -12.751 1.00 . A A . 20 LEU HD21 1 1
17 7313 1 1 20 LEU HD22 H 8.130 -4.467 -14.399 1.00 . A A . 20 LEU HD22 1 1
17 7314 1 1 20 LEU HD23 H 6.642 -5.356 -14.071 1.00 . A A . 20 LEU HD23 1 1
17 7315 1 1 20 LEU HG H 5.417 -3.513 -14.268 1.00 . A A . 20 LEU HG 1 1
17 7316 1 1 20 LEU N N 5.210 -4.146 -11.548 1.00 . A A . 20 LEU N 1 1
17 7317 1 1 20 LEU O O 3.109 -2.850 -12.692 1.00 . A A . 20 LEU O 1 1
17 7318 1 1 21 CYS C C 2.732 0.396 -13.909 1.00 . A A . 21 CYS C 1 1
17 7319 1 1 21 CYS CA C 2.605 -0.133 -12.483 1.00 . A A . 21 CYS CA 1 1
17 7320 1 1 21 CYS CB C 2.287 1.019 -11.527 1.00 . A A . 21 CYS CB 1 1
17 7321 1 1 21 CYS H H 4.557 -0.285 -11.678 1.00 . A A . 21 CYS H 1 1
17 7322 1 1 21 CYS HA H 1.799 -0.850 -12.449 1.00 . A A . 21 CYS HA 1 1
17 7323 1 1 21 CYS HB2 H 2.478 0.698 -10.513 1.00 . A A . 21 CYS HB2 1 1
17 7324 1 1 21 CYS HB3 H 2.927 1.857 -11.760 1.00 . A A . 21 CYS HB3 1 1
17 7325 1 1 21 CYS N N 3.827 -0.811 -12.069 1.00 . A A . 21 CYS N 1 1
17 7326 1 1 21 CYS O O 3.402 1.400 -14.154 1.00 . A A . 21 CYS O 1 1
17 7327 1 1 21 CYS SG S 0.562 1.598 -11.608 1.00 . A A . 21 CYS SG 1 1
17 7328 1 1 22 THR C C 0.753 -0.030 -16.900 1.00 . A A . 22 THR C 1 1
17 7329 1 1 22 THR CA C 2.124 0.112 -16.248 1.00 . A A . 22 THR CA 1 1
17 7330 1 1 22 THR CB C 3.145 -0.725 -17.042 1.00 . A A . 22 THR CB 1 1
17 7331 1 1 22 THR CG2 C 2.810 -0.724 -18.525 1.00 . A A . 22 THR CG2 1 1
17 7332 1 1 22 THR H H 1.566 -1.079 -14.589 1.00 . A A . 22 THR H 1 1
17 7333 1 1 22 THR HA H 2.427 1.148 -16.292 1.00 . A A . 22 THR HA 1 1
17 7334 1 1 22 THR HB H 3.112 -1.743 -16.680 1.00 . A A . 22 THR HB 1 1
17 7335 1 1 22 THR HG1 H 4.855 -0.606 -16.066 1.00 . A A . 22 THR HG1 1 1
17 7336 1 1 22 THR HG21 H 1.909 -1.295 -18.690 1.00 . A A . 22 THR HG21 1 1
17 7337 1 1 22 THR HG22 H 3.624 -1.169 -19.079 1.00 . A A . 22 THR HG22 1 1
17 7338 1 1 22 THR HG23 H 2.659 0.291 -18.860 1.00 . A A . 22 THR HG23 1 1
17 7339 1 1 22 THR N N 2.083 -0.287 -14.847 1.00 . A A . 22 THR N 1 1
17 7340 1 1 22 THR O O 0.078 -1.051 -16.767 1.00 . A A . 22 THR O 1 1
17 7341 1 1 22 THR OG1 O 4.464 -0.203 -16.845 1.00 . A A . 22 THR OG1 1 1
17 7342 1 1 23 PRO C C 1.224 3.044 -16.498 1.00 . A A . 23 PRO C 1 1
17 7343 1 1 23 PRO CA C 1.125 2.238 -17.789 1.00 . A A . 23 PRO CA 1 1
17 7344 1 1 23 PRO CB C 0.352 3.023 -18.851 1.00 . A A . 23 PRO CB 1 1
17 7345 1 1 23 PRO CD C -0.957 1.091 -18.335 1.00 . A A . 23 PRO CD 1 1
17 7346 1 1 23 PRO CG C -1.052 2.538 -18.735 1.00 . A A . 23 PRO CG 1 1
17 7347 1 1 23 PRO HA H 2.118 2.019 -18.152 1.00 . A A . 23 PRO HA 1 1
17 7348 1 1 23 PRO HB2 H 0.423 4.082 -18.643 1.00 . A A . 23 PRO HB2 1 1
17 7349 1 1 23 PRO HB3 H 0.762 2.815 -19.828 1.00 . A A . 23 PRO HB3 1 1
17 7350 1 1 23 PRO HD2 H -1.775 0.827 -17.681 1.00 . A A . 23 PRO HD2 1 1
17 7351 1 1 23 PRO HD3 H -0.951 0.457 -19.209 1.00 . A A . 23 PRO HD3 1 1
17 7352 1 1 23 PRO HG2 H -1.575 3.103 -17.979 1.00 . A A . 23 PRO HG2 1 1
17 7353 1 1 23 PRO HG3 H -1.552 2.630 -19.688 1.00 . A A . 23 PRO HG3 1 1
17 7354 1 1 23 PRO N N 0.330 1.018 -17.623 1.00 . A A . 23 PRO N 1 1
17 7355 1 1 23 PRO O O 0.553 2.759 -15.506 1.00 . A A . 23 PRO O 1 1
17 7356 1 1 24 PRO C C 1.076 5.827 -15.059 1.00 . A A . 24 PRO C 1 1
17 7357 1 1 24 PRO CA C 2.287 4.946 -15.347 1.00 . A A . 24 PRO CA 1 1
17 7358 1 1 24 PRO CB C 3.487 5.804 -15.755 1.00 . A A . 24 PRO CB 1 1
17 7359 1 1 24 PRO CD C 2.913 4.475 -17.657 1.00 . A A . 24 PRO CD 1 1
17 7360 1 1 24 PRO CG C 3.457 5.815 -17.244 1.00 . A A . 24 PRO CG 1 1
17 7361 1 1 24 PRO HA H 2.534 4.376 -14.464 1.00 . A A . 24 PRO HA 1 1
17 7362 1 1 24 PRO HB2 H 3.376 6.800 -15.349 1.00 . A A . 24 PRO HB2 1 1
17 7363 1 1 24 PRO HB3 H 4.397 5.358 -15.382 1.00 . A A . 24 PRO HB3 1 1
17 7364 1 1 24 PRO HD2 H 2.315 4.570 -18.552 1.00 . A A . 24 PRO HD2 1 1
17 7365 1 1 24 PRO HD3 H 3.718 3.772 -17.811 1.00 . A A . 24 PRO HD3 1 1
17 7366 1 1 24 PRO HG2 H 2.810 6.606 -17.593 1.00 . A A . 24 PRO HG2 1 1
17 7367 1 1 24 PRO HG3 H 4.457 5.948 -17.630 1.00 . A A . 24 PRO HG3 1 1
17 7368 1 1 24 PRO N N 2.081 4.077 -16.509 1.00 . A A . 24 PRO N 1 1
17 7369 1 1 24 PRO O O 0.227 5.482 -14.237 1.00 . A A . 24 PRO O 1 1
17 7370 1 1 25 ILE C C -1.440 7.228 -15.885 1.00 . A A . 25 ILE C 1 1
17 7371 1 1 25 ILE CA C -0.106 7.893 -15.560 1.00 . A A . 25 ILE CA 1 1
17 7372 1 1 25 ILE CB C 0.058 9.146 -16.441 1.00 . A A . 25 ILE CB 1 1
17 7373 1 1 25 ILE CD1 C 1.702 10.992 -17.045 1.00 . A A . 25 ILE CD1 1 1
17 7374 1 1 25 ILE CG1 C 1.506 9.639 -16.399 1.00 . A A . 25 ILE CG1 1 1
17 7375 1 1 25 ILE CG2 C -0.894 10.242 -15.986 1.00 . A A . 25 ILE CG2 1 1
17 7376 1 1 25 ILE H H 1.709 7.184 -16.383 1.00 . A A . 25 ILE H 1 1
17 7377 1 1 25 ILE HA H -0.114 8.204 -14.525 1.00 . A A . 25 ILE HA 1 1
17 7378 1 1 25 ILE HB H -0.195 8.881 -17.456 1.00 . A A . 25 ILE HB 1 1
17 7379 1 1 25 ILE HD11 H 1.674 11.761 -16.286 1.00 . A A . 25 ILE HD11 1 1
17 7380 1 1 25 ILE HD12 H 2.659 11.018 -17.546 1.00 . A A . 25 ILE HD12 1 1
17 7381 1 1 25 ILE HD13 H 0.915 11.167 -17.763 1.00 . A A . 25 ILE HD13 1 1
17 7382 1 1 25 ILE HG12 H 1.825 9.713 -15.372 1.00 . A A . 25 ILE HG12 1 1
17 7383 1 1 25 ILE HG13 H 2.135 8.929 -16.917 1.00 . A A . 25 ILE HG13 1 1
17 7384 1 1 25 ILE HG21 H -1.369 10.686 -16.848 1.00 . A A . 25 ILE HG21 1 1
17 7385 1 1 25 ILE HG22 H -1.647 9.818 -15.339 1.00 . A A . 25 ILE HG22 1 1
17 7386 1 1 25 ILE HG23 H -0.342 10.999 -15.449 1.00 . A A . 25 ILE HG23 1 1
17 7387 1 1 25 ILE N N 1.002 6.965 -15.742 1.00 . A A . 25 ILE N 1 1
17 7388 1 1 25 ILE O O -1.763 7.001 -17.051 1.00 . A A . 25 ILE O 1 1
17 7389 1 1 26 ILE C C -3.358 4.859 -15.542 1.00 . A A . 26 ILE C 1 1
17 7390 1 1 26 ILE CA C -3.510 6.285 -15.022 1.00 . A A . 26 ILE CA 1 1
17 7391 1 1 26 ILE CB C -4.399 7.082 -15.995 1.00 . A A . 26 ILE CB 1 1
17 7392 1 1 26 ILE CD1 C -4.731 8.889 -14.234 1.00 . A A . 26 ILE CD1 1 1
17 7393 1 1 26 ILE CG1 C -4.347 8.574 -15.663 1.00 . A A . 26 ILE CG1 1 1
17 7394 1 1 26 ILE CG2 C -5.832 6.571 -15.941 1.00 . A A . 26 ILE CG2 1 1
17 7395 1 1 26 ILE H H -1.897 7.127 -13.942 1.00 . A A . 26 ILE H 1 1
17 7396 1 1 26 ILE HA H -3.999 6.256 -14.060 1.00 . A A . 26 ILE HA 1 1
17 7397 1 1 26 ILE HB H -4.026 6.929 -16.996 1.00 . A A . 26 ILE HB 1 1
17 7398 1 1 26 ILE HD11 H -4.977 9.938 -14.150 1.00 . A A . 26 ILE HD11 1 1
17 7399 1 1 26 ILE HD12 H -5.589 8.296 -13.952 1.00 . A A . 26 ILE HD12 1 1
17 7400 1 1 26 ILE HD13 H -3.904 8.661 -13.579 1.00 . A A . 26 ILE HD13 1 1
17 7401 1 1 26 ILE HG12 H -3.344 8.937 -15.823 1.00 . A A . 26 ILE HG12 1 1
17 7402 1 1 26 ILE HG13 H -5.026 9.104 -16.314 1.00 . A A . 26 ILE HG13 1 1
17 7403 1 1 26 ILE HG21 H -5.949 5.754 -16.637 1.00 . A A . 26 ILE HG21 1 1
17 7404 1 1 26 ILE HG22 H -6.053 6.226 -14.942 1.00 . A A . 26 ILE HG22 1 1
17 7405 1 1 26 ILE HG23 H -6.509 7.370 -16.205 1.00 . A A . 26 ILE HG23 1 1
17 7406 1 1 26 ILE N N -2.210 6.921 -14.847 1.00 . A A . 26 ILE N 1 1
17 7407 1 1 26 ILE O O -3.425 4.615 -16.745 1.00 . A A . 26 ILE O 1 1
17 7408 1 1 27 GLY C C -3.003 1.594 -13.814 1.00 . A A . 27 GLY C 1 1
17 7409 1 1 27 GLY CA C -2.999 2.528 -15.007 1.00 . A A . 27 GLY CA 1 1
17 7410 1 1 27 GLY H H -3.111 4.172 -13.677 1.00 . A A . 27 GLY H 1 1
17 7411 1 1 27 GLY HA2 H -3.809 2.256 -15.668 1.00 . A A . 27 GLY HA2 1 1
17 7412 1 1 27 GLY HA3 H -2.064 2.415 -15.535 1.00 . A A . 27 GLY HA3 1 1
17 7413 1 1 27 GLY N N -3.155 3.919 -14.623 1.00 . A A . 27 GLY N 1 1
17 7414 1 1 27 GLY O O -3.164 2.030 -12.674 1.00 . A A . 27 GLY O 1 1
17 7415 1 1 28 PHE C C -1.592 -1.605 -13.137 1.00 . A A . 28 PHE C 1 1
17 7416 1 1 28 PHE CA C -2.812 -0.697 -13.014 1.00 . A A . 28 PHE CA 1 1
17 7417 1 1 28 PHE CB C -4.092 -1.536 -13.057 1.00 . A A . 28 PHE CB 1 1
17 7418 1 1 28 PHE CD1 C -5.653 -0.485 -14.717 1.00 . A A . 28 PHE CD1 1 1
17 7419 1 1 28 PHE CD2 C -6.139 -0.244 -12.395 1.00 . A A . 28 PHE CD2 1 1
17 7420 1 1 28 PHE CE1 C -6.782 0.247 -15.033 1.00 . A A . 28 PHE CE1 1 1
17 7421 1 1 28 PHE CE2 C -7.269 0.489 -12.705 1.00 . A A . 28 PHE CE2 1 1
17 7422 1 1 28 PHE CG C -5.319 -0.739 -13.397 1.00 . A A . 28 PHE CG 1 1
17 7423 1 1 28 PHE CZ C -7.590 0.735 -14.026 1.00 . A A . 28 PHE CZ 1 1
17 7424 1 1 28 PHE H H -2.703 0.015 -15.004 1.00 . A A . 28 PHE H 1 1
17 7425 1 1 28 PHE HA H -2.765 -0.177 -12.070 1.00 . A A . 28 PHE HA 1 1
17 7426 1 1 28 PHE HB2 H -3.982 -2.309 -13.802 1.00 . A A . 28 PHE HB2 1 1
17 7427 1 1 28 PHE HB3 H -4.247 -1.991 -12.091 1.00 . A A . 28 PHE HB3 1 1
17 7428 1 1 28 PHE HD1 H -5.021 -0.867 -15.507 1.00 . A A . 28 PHE HD1 1 1
17 7429 1 1 28 PHE HD2 H -5.888 -0.435 -11.362 1.00 . A A . 28 PHE HD2 1 1
17 7430 1 1 28 PHE HE1 H -7.030 0.438 -16.067 1.00 . A A . 28 PHE HE1 1 1
17 7431 1 1 28 PHE HE2 H -7.899 0.870 -11.916 1.00 . A A . 28 PHE HE2 1 1
17 7432 1 1 28 PHE HZ H -8.473 1.307 -14.271 1.00 . A A . 28 PHE HZ 1 1
17 7433 1 1 28 PHE N N -2.826 0.303 -14.075 1.00 . A A . 28 PHE N 1 1
17 7434 1 1 28 PHE O O -1.228 -2.029 -14.235 1.00 . A A . 28 PHE O 1 1
17 7435 1 1 29 CYS C C -0.175 -4.224 -12.111 1.00 . A A . 29 CYS C 1 1
17 7436 1 1 29 CYS CA C 0.217 -2.754 -11.983 1.00 . A A . 29 CYS CA 1 1
17 7437 1 1 29 CYS CB C 1.008 -2.536 -10.692 1.00 . A A . 29 CYS CB 1 1
17 7438 1 1 29 CYS H H -1.302 -1.530 -11.160 1.00 . A A . 29 CYS H 1 1
17 7439 1 1 29 CYS HA H 0.837 -2.485 -12.825 1.00 . A A . 29 CYS HA 1 1
17 7440 1 1 29 CYS HB2 H 1.814 -3.254 -10.647 1.00 . A A . 29 CYS HB2 1 1
17 7441 1 1 29 CYS HB3 H 1.421 -1.539 -10.696 1.00 . A A . 29 CYS HB3 1 1
17 7442 1 1 29 CYS N N -0.964 -1.899 -12.004 1.00 . A A . 29 CYS N 1 1
17 7443 1 1 29 CYS O O -1.033 -4.715 -11.377 1.00 . A A . 29 CYS O 1 1
17 7444 1 1 29 CYS SG S 0.018 -2.722 -9.173 1.00 . A A . 29 CYS SG 1 1
17 7445 1 1 30 LEU C C 1.467 -7.111 -13.528 1.00 . A A . 30 LEU C 1 1
17 7446 1 1 30 LEU CA C 0.180 -6.334 -13.272 1.00 . A A . 30 LEU CA 1 1
17 7447 1 1 30 LEU CB C -0.776 -6.503 -14.455 1.00 . A A . 30 LEU CB 1 1
17 7448 1 1 30 LEU CD1 C 0.808 -5.842 -16.282 1.00 . A A . 30 LEU CD1 1 1
17 7449 1 1 30 LEU CD2 C -1.661 -5.720 -16.666 1.00 . A A . 30 LEU CD2 1 1
17 7450 1 1 30 LEU CG C -0.545 -5.568 -15.643 1.00 . A A . 30 LEU CG 1 1
17 7451 1 1 30 LEU H H 1.134 -4.474 -13.601 1.00 . A A . 30 LEU H 1 1
17 7452 1 1 30 LEU HA H -0.290 -6.724 -12.381 1.00 . A A . 30 LEU HA 1 1
17 7453 1 1 30 LEU HB2 H -0.685 -7.518 -14.810 1.00 . A A . 30 LEU HB2 1 1
17 7454 1 1 30 LEU HB3 H -1.781 -6.338 -14.093 1.00 . A A . 30 LEU HB3 1 1
17 7455 1 1 30 LEU HD11 H 0.738 -5.693 -17.349 1.00 . A A . 30 LEU HD11 1 1
17 7456 1 1 30 LEU HD12 H 1.102 -6.861 -16.079 1.00 . A A . 30 LEU HD12 1 1
17 7457 1 1 30 LEU HD13 H 1.544 -5.167 -15.870 1.00 . A A . 30 LEU HD13 1 1
17 7458 1 1 30 LEU HD21 H -1.600 -4.919 -17.387 1.00 . A A . 30 LEU HD21 1 1
17 7459 1 1 30 LEU HD22 H -2.616 -5.682 -16.164 1.00 . A A . 30 LEU HD22 1 1
17 7460 1 1 30 LEU HD23 H -1.559 -6.670 -17.172 1.00 . A A . 30 LEU HD23 1 1
17 7461 1 1 30 LEU HG H -0.547 -4.545 -15.294 1.00 . A A . 30 LEU HG 1 1
17 7462 1 1 30 LEU N N 0.460 -4.920 -13.047 1.00 . A A . 30 LEU N 1 1
17 7463 1 1 30 LEU O O 2.495 -6.530 -13.878 1.00 . A A . 30 LEU O 1 1
18 7464 1 1 1 CYS C C 1.142 0.013 -2.220 1.00 . A A . 1 CYS C 1 1
18 7465 1 1 1 CYS CA C 2.016 0.486 -1.062 1.00 . A A . 1 CYS CA 1 1
18 7466 1 1 1 CYS CB C 3.389 -0.184 -1.137 1.00 . A A . 1 CYS CB 1 1
18 7467 1 1 1 CYS H1 H 1.391 0.883 0.921 1.00 . A A . 1 CYS H1 1 1
18 7468 1 1 1 CYS HA H 2.143 1.556 -1.136 1.00 . A A . 1 CYS HA 1 1
18 7469 1 1 1 CYS HB2 H 3.742 -0.149 -2.158 1.00 . A A . 1 CYS HB2 1 1
18 7470 1 1 1 CYS HB3 H 4.079 0.354 -0.505 1.00 . A A . 1 CYS HB3 1 1
18 7471 1 1 1 CYS N N 1.382 0.198 0.219 1.00 . A A . 1 CYS N 1 1
18 7472 1 1 1 CYS O O 1.533 -0.869 -2.985 1.00 . A A . 1 CYS O 1 1
18 7473 1 1 1 CYS SG S 3.395 -1.928 -0.610 1.00 . A A . 1 CYS SG 1 1
18 7474 1 1 2 ILE C C -1.441 -1.197 -3.260 1.00 . A A . 2 ILE C 1 1
18 7475 1 1 2 ILE CA C -0.969 0.246 -3.406 1.00 . A A . 2 ILE CA 1 1
18 7476 1 1 2 ILE CB C -0.329 0.426 -4.796 1.00 . A A . 2 ILE CB 1 1
18 7477 1 1 2 ILE CD1 C -1.193 2.786 -5.201 1.00 . A A . 2 ILE CD1 1 1
18 7478 1 1 2 ILE CG1 C 0.019 1.897 -5.034 1.00 . A A . 2 ILE CG1 1 1
18 7479 1 1 2 ILE CG2 C -1.266 -0.084 -5.880 1.00 . A A . 2 ILE CG2 1 1
18 7480 1 1 2 ILE H H -0.295 1.302 -1.701 1.00 . A A . 2 ILE H 1 1
18 7481 1 1 2 ILE HA H -1.825 0.902 -3.338 1.00 . A A . 2 ILE HA 1 1
18 7482 1 1 2 ILE HB H 0.576 -0.161 -4.830 1.00 . A A . 2 ILE HB 1 1
18 7483 1 1 2 ILE HD11 H -0.875 3.815 -5.284 1.00 . A A . 2 ILE HD11 1 1
18 7484 1 1 2 ILE HD12 H -1.727 2.502 -6.097 1.00 . A A . 2 ILE HD12 1 1
18 7485 1 1 2 ILE HD13 H -1.841 2.677 -4.345 1.00 . A A . 2 ILE HD13 1 1
18 7486 1 1 2 ILE HG12 H 0.587 2.266 -4.194 1.00 . A A . 2 ILE HG12 1 1
18 7487 1 1 2 ILE HG13 H 0.617 1.977 -5.930 1.00 . A A . 2 ILE HG13 1 1
18 7488 1 1 2 ILE HG21 H -2.274 0.238 -5.666 1.00 . A A . 2 ILE HG21 1 1
18 7489 1 1 2 ILE HG22 H -0.959 0.313 -6.836 1.00 . A A . 2 ILE HG22 1 1
18 7490 1 1 2 ILE HG23 H -1.230 -1.163 -5.909 1.00 . A A . 2 ILE HG23 1 1
18 7491 1 1 2 ILE N N -0.041 0.606 -2.342 1.00 . A A . 2 ILE N 1 1
18 7492 1 1 2 ILE O O -0.634 -2.111 -3.094 1.00 . A A . 2 ILE O 1 1
18 7493 1 1 3 ALA C C -3.059 -3.559 -4.449 1.00 . A A . 3 ALA C 1 1
18 7494 1 1 3 ALA CA C -3.334 -2.725 -3.203 1.00 . A A . 3 ALA CA 1 1
18 7495 1 1 3 ALA CB C -4.831 -2.628 -2.950 1.00 . A A . 3 ALA CB 1 1
18 7496 1 1 3 ALA H H -3.346 -0.624 -3.458 1.00 . A A . 3 ALA H 1 1
18 7497 1 1 3 ALA HA H -2.880 -3.210 -2.350 1.00 . A A . 3 ALA HA 1 1
18 7498 1 1 3 ALA HB1 H -5.005 -2.400 -1.908 1.00 . A A . 3 ALA HB1 1 1
18 7499 1 1 3 ALA HB2 H -5.250 -1.845 -3.565 1.00 . A A . 3 ALA HB2 1 1
18 7500 1 1 3 ALA HB3 H -5.299 -3.569 -3.196 1.00 . A A . 3 ALA HB3 1 1
18 7501 1 1 3 ALA N N -2.754 -1.393 -3.324 1.00 . A A . 3 ALA N 1 1
18 7502 1 1 3 ALA O O -2.752 -3.021 -5.513 1.00 . A A . 3 ALA O 1 1
18 7503 1 1 4 HIS C C -3.737 -5.361 -6.653 1.00 . A A . 4 HIS C 1 1
18 7504 1 1 4 HIS CA C -2.934 -5.786 -5.427 1.00 . A A . 4 HIS CA 1 1
18 7505 1 1 4 HIS CB C -3.300 -7.217 -5.033 1.00 . A A . 4 HIS CB 1 1
18 7506 1 1 4 HIS CD2 C -1.807 -9.221 -4.338 1.00 . A A . 4 HIS CD2 1 1
18 7507 1 1 4 HIS CE1 C -0.541 -8.186 -2.877 1.00 . A A . 4 HIS CE1 1 1
18 7508 1 1 4 HIS CG C -2.213 -7.930 -4.290 1.00 . A A . 4 HIS CG 1 1
18 7509 1 1 4 HIS H H -3.418 -5.246 -3.438 1.00 . A A . 4 HIS H 1 1
18 7510 1 1 4 HIS HA H -1.883 -5.746 -5.669 1.00 . A A . 4 HIS HA 1 1
18 7511 1 1 4 HIS HB2 H -4.175 -7.196 -4.400 1.00 . A A . 4 HIS HB2 1 1
18 7512 1 1 4 HIS HB3 H -3.520 -7.784 -5.926 1.00 . A A . 4 HIS HB3 1 1
18 7513 1 1 4 HIS HD1 H -1.447 -6.366 -3.105 1.00 . A A . 4 HIS HD1 1 1
18 7514 1 1 4 HIS HD2 H -2.223 -10.001 -4.959 1.00 . A A . 4 HIS HD2 1 1
18 7515 1 1 4 HIS HE1 H 0.217 -7.984 -2.135 1.00 . A A . 4 HIS HE1 1 1
18 7516 1 1 4 HIS N N -3.170 -4.877 -4.311 1.00 . A A . 4 HIS N 1 1
18 7517 1 1 4 HIS ND1 N -1.401 -7.309 -3.364 1.00 . A A . 4 HIS ND1 1 1
18 7518 1 1 4 HIS NE2 N -0.767 -9.354 -3.451 1.00 . A A . 4 HIS NE2 1 1
18 7519 1 1 4 HIS O O -4.965 -5.292 -6.608 1.00 . A A . 4 HIS O 1 1
18 7520 1 1 5 TYR C C -4.574 -3.443 -8.744 1.00 . A A . 5 TYR C 1 1
18 7521 1 1 5 TYR CA C -3.683 -4.658 -8.981 1.00 . A A . 5 TYR CA 1 1
18 7522 1 1 5 TYR CB C -4.510 -5.805 -9.564 1.00 . A A . 5 TYR CB 1 1
18 7523 1 1 5 TYR CD1 C -2.662 -7.499 -9.869 1.00 . A A . 5 TYR CD1 1 1
18 7524 1 1 5 TYR CD2 C -4.565 -8.129 -8.578 1.00 . A A . 5 TYR CD2 1 1
18 7525 1 1 5 TYR CE1 C -2.102 -8.745 -9.660 1.00 . A A . 5 TYR CE1 1 1
18 7526 1 1 5 TYR CE2 C -4.012 -9.377 -8.363 1.00 . A A . 5 TYR CE2 1 1
18 7527 1 1 5 TYR CG C -3.901 -7.170 -9.332 1.00 . A A . 5 TYR CG 1 1
18 7528 1 1 5 TYR CZ C -2.781 -9.680 -8.906 1.00 . A A . 5 TYR CZ 1 1
18 7529 1 1 5 TYR H H -2.059 -5.153 -7.718 1.00 . A A . 5 TYR H 1 1
18 7530 1 1 5 TYR HA H -2.909 -4.391 -9.686 1.00 . A A . 5 TYR HA 1 1
18 7531 1 1 5 TYR HB2 H -5.490 -5.799 -9.112 1.00 . A A . 5 TYR HB2 1 1
18 7532 1 1 5 TYR HB3 H -4.610 -5.663 -10.630 1.00 . A A . 5 TYR HB3 1 1
18 7533 1 1 5 TYR HD1 H -2.134 -6.765 -10.459 1.00 . A A . 5 TYR HD1 1 1
18 7534 1 1 5 TYR HD2 H -5.529 -7.889 -8.154 1.00 . A A . 5 TYR HD2 1 1
18 7535 1 1 5 TYR HE1 H -1.138 -8.982 -10.085 1.00 . A A . 5 TYR HE1 1 1
18 7536 1 1 5 TYR HE2 H -4.543 -10.109 -7.773 1.00 . A A . 5 TYR HE2 1 1
18 7537 1 1 5 TYR HH H -1.769 -10.929 -7.852 1.00 . A A . 5 TYR HH 1 1
18 7538 1 1 5 TYR N N -3.035 -5.079 -7.744 1.00 . A A . 5 TYR N 1 1
18 7539 1 1 5 TYR O O -5.628 -3.301 -9.362 1.00 . A A . 5 TYR O 1 1
18 7540 1 1 5 TYR OH O -2.227 -10.922 -8.696 1.00 . A A . 5 TYR OH 1 1
18 7541 1 1 6 GLY C C -4.394 -0.150 -8.269 1.00 . A A . 6 GLY C 1 1
18 7542 1 1 6 GLY CA C -4.910 -1.374 -7.539 1.00 . A A . 6 GLY CA 1 1
18 7543 1 1 6 GLY H H -3.292 -2.731 -7.380 1.00 . A A . 6 GLY H 1 1
18 7544 1 1 6 GLY HA2 H -5.939 -1.541 -7.819 1.00 . A A . 6 GLY HA2 1 1
18 7545 1 1 6 GLY HA3 H -4.862 -1.190 -6.475 1.00 . A A . 6 GLY HA3 1 1
18 7546 1 1 6 GLY N N -4.141 -2.566 -7.843 1.00 . A A . 6 GLY N 1 1
18 7547 1 1 6 GLY O O -3.206 -0.056 -8.580 1.00 . A A . 6 GLY O 1 1
18 7548 1 1 7 LYS C C -3.853 2.784 -8.474 1.00 . A A . 7 LYS C 1 1
18 7549 1 1 7 LYS CA C -4.920 2.017 -9.247 1.00 . A A . 7 LYS CA 1 1
18 7550 1 1 7 LYS CB C -6.151 2.902 -9.453 1.00 . A A . 7 LYS CB 1 1
18 7551 1 1 7 LYS CD C -6.451 4.456 -11.404 1.00 . A A . 7 LYS CD 1 1
18 7552 1 1 7 LYS CE C -5.015 4.953 -11.319 1.00 . A A . 7 LYS CE 1 1
18 7553 1 1 7 LYS CG C -6.575 3.026 -10.907 1.00 . A A . 7 LYS CG 1 1
18 7554 1 1 7 LYS H H -6.222 0.660 -8.275 1.00 . A A . 7 LYS H 1 1
18 7555 1 1 7 LYS HA H -4.520 1.740 -10.211 1.00 . A A . 7 LYS HA 1 1
18 7556 1 1 7 LYS HB2 H -6.976 2.486 -8.893 1.00 . A A . 7 LYS HB2 1 1
18 7557 1 1 7 LYS HB3 H -5.935 3.892 -9.078 1.00 . A A . 7 LYS HB3 1 1
18 7558 1 1 7 LYS HD2 H -6.774 4.500 -12.433 1.00 . A A . 7 LYS HD2 1 1
18 7559 1 1 7 LYS HD3 H -7.080 5.094 -10.799 1.00 . A A . 7 LYS HD3 1 1
18 7560 1 1 7 LYS HE2 H -4.682 4.875 -10.296 1.00 . A A . 7 LYS HE2 1 1
18 7561 1 1 7 LYS HE3 H -4.396 4.331 -11.948 1.00 . A A . 7 LYS HE3 1 1
18 7562 1 1 7 LYS HG2 H -5.946 2.390 -11.511 1.00 . A A . 7 LYS HG2 1 1
18 7563 1 1 7 LYS HG3 H -7.605 2.710 -11.000 1.00 . A A . 7 LYS HG3 1 1
18 7564 1 1 7 LYS HZ1 H -5.396 6.996 -11.106 1.00 . A A . 7 LYS HZ1 1 1
18 7565 1 1 7 LYS HZ2 H -5.298 6.481 -12.715 1.00 . A A . 7 LYS HZ2 1 1
18 7566 1 1 7 LYS HZ3 H -3.890 6.647 -11.792 1.00 . A A . 7 LYS HZ3 1 1
18 7567 1 1 7 LYS N N -5.289 0.792 -8.548 1.00 . A A . 7 LYS N 1 1
18 7568 1 1 7 LYS NZ N -4.891 6.368 -11.764 1.00 . A A . 7 LYS NZ 1 1
18 7569 1 1 7 LYS O O -3.807 2.735 -7.244 1.00 . A A . 7 LYS O 1 1
18 7570 1 1 8 CYS C C -2.062 5.752 -8.939 1.00 . A A . 8 CYS C 1 1
18 7571 1 1 8 CYS CA C -1.930 4.273 -8.585 1.00 . A A . 8 CYS CA 1 1
18 7572 1 1 8 CYS CB C -0.564 3.750 -9.031 1.00 . A A . 8 CYS CB 1 1
18 7573 1 1 8 CYS H H -3.084 3.494 -10.179 1.00 . A A . 8 CYS H 1 1
18 7574 1 1 8 CYS HA H -2.016 4.164 -7.514 1.00 . A A . 8 CYS HA 1 1
18 7575 1 1 8 CYS HB2 H 0.186 4.498 -8.821 1.00 . A A . 8 CYS HB2 1 1
18 7576 1 1 8 CYS HB3 H -0.333 2.851 -8.479 1.00 . A A . 8 CYS HB3 1 1
18 7577 1 1 8 CYS N N -2.997 3.494 -9.202 1.00 . A A . 8 CYS N 1 1
18 7578 1 1 8 CYS O O -2.884 6.130 -9.774 1.00 . A A . 8 CYS O 1 1
18 7579 1 1 8 CYS SG S -0.464 3.353 -10.806 1.00 . A A . 8 CYS SG 1 1
18 7580 1 1 9 ASP C C -1.019 8.320 -10.022 1.00 . A A . 9 ASP C 1 1
18 7581 1 1 9 ASP CA C -1.270 8.019 -8.547 1.00 . A A . 9 ASP CA 1 1
18 7582 1 1 9 ASP CB C -0.223 8.725 -7.684 1.00 . A A . 9 ASP CB 1 1
18 7583 1 1 9 ASP CG C -0.653 8.846 -6.236 1.00 . A A . 9 ASP CG 1 1
18 7584 1 1 9 ASP H H -0.613 6.221 -7.645 1.00 . A A . 9 ASP H 1 1
18 7585 1 1 9 ASP HA H -2.249 8.386 -8.280 1.00 . A A . 9 ASP HA 1 1
18 7586 1 1 9 ASP HB2 H 0.701 8.165 -7.720 1.00 . A A . 9 ASP HB2 1 1
18 7587 1 1 9 ASP HB3 H -0.053 9.717 -8.075 1.00 . A A . 9 ASP HB3 1 1
18 7588 1 1 9 ASP N N -1.246 6.582 -8.299 1.00 . A A . 9 ASP N 1 1
18 7589 1 1 9 ASP O O -1.335 9.406 -10.507 1.00 . A A . 9 ASP O 1 1
18 7590 1 1 9 ASP OD1 O -1.875 8.890 -5.982 1.00 . A A . 9 ASP OD1 1 1
18 7591 1 1 9 ASP OD2 O 0.232 8.898 -5.356 1.00 . A A . 9 ASP OD2 1 1
18 7592 1 1 10 GLY C C 1.326 7.550 -12.434 1.00 . A A . 10 GLY C 1 1
18 7593 1 1 10 GLY CA C -0.161 7.532 -12.141 1.00 . A A . 10 GLY CA 1 1
18 7594 1 1 10 GLY H H -0.216 6.506 -10.289 1.00 . A A . 10 GLY H 1 1
18 7595 1 1 10 GLY HA2 H -0.617 6.726 -12.695 1.00 . A A . 10 GLY HA2 1 1
18 7596 1 1 10 GLY HA3 H -0.591 8.468 -12.466 1.00 . A A . 10 GLY HA3 1 1
18 7597 1 1 10 GLY N N -0.446 7.351 -10.729 1.00 . A A . 10 GLY N 1 1
18 7598 1 1 10 GLY O O 1.934 6.502 -12.657 1.00 . A A . 10 GLY O 1 1
18 7599 1 1 11 ILE C C 4.173 8.122 -11.686 1.00 . A A . 11 ILE C 1 1
18 7600 1 1 11 ILE CA C 3.338 8.891 -12.704 1.00 . A A . 11 ILE CA 1 1
18 7601 1 1 11 ILE CB C 3.762 10.371 -12.687 1.00 . A A . 11 ILE CB 1 1
18 7602 1 1 11 ILE CD1 C 4.506 11.693 -10.643 1.00 . A A . 11 ILE CD1 1 1
18 7603 1 1 11 ILE CG1 C 3.357 11.025 -11.365 1.00 . A A . 11 ILE CG1 1 1
18 7604 1 1 11 ILE CG2 C 3.145 11.113 -13.863 1.00 . A A . 11 ILE CG2 1 1
18 7605 1 1 11 ILE H H 1.376 9.540 -12.251 1.00 . A A . 11 ILE H 1 1
18 7606 1 1 11 ILE HA H 3.534 8.492 -13.689 1.00 . A A . 11 ILE HA 1 1
18 7607 1 1 11 ILE HB H 4.836 10.416 -12.788 1.00 . A A . 11 ILE HB 1 1
18 7608 1 1 11 ILE HD11 H 4.132 12.206 -9.769 1.00 . A A . 11 ILE HD11 1 1
18 7609 1 1 11 ILE HD12 H 5.225 10.946 -10.340 1.00 . A A . 11 ILE HD12 1 1
18 7610 1 1 11 ILE HD13 H 4.981 12.405 -11.302 1.00 . A A . 11 ILE HD13 1 1
18 7611 1 1 11 ILE HG12 H 2.606 11.775 -11.557 1.00 . A A . 11 ILE HG12 1 1
18 7612 1 1 11 ILE HG13 H 2.946 10.270 -10.710 1.00 . A A . 11 ILE HG13 1 1
18 7613 1 1 11 ILE HG21 H 2.095 10.867 -13.932 1.00 . A A . 11 ILE HG21 1 1
18 7614 1 1 11 ILE HG22 H 3.255 12.177 -13.715 1.00 . A A . 11 ILE HG22 1 1
18 7615 1 1 11 ILE HG23 H 3.644 10.822 -14.775 1.00 . A A . 11 ILE HG23 1 1
18 7616 1 1 11 ILE N N 1.913 8.742 -12.436 1.00 . A A . 11 ILE N 1 1
18 7617 1 1 11 ILE O O 5.347 7.834 -11.922 1.00 . A A . 11 ILE O 1 1
18 7618 1 1 12 ILE C C 4.077 5.550 -9.685 1.00 . A A . 12 ILE C 1 1
18 7619 1 1 12 ILE CA C 4.245 7.054 -9.501 1.00 . A A . 12 ILE CA 1 1
18 7620 1 1 12 ILE CB C 3.726 7.451 -8.106 1.00 . A A . 12 ILE CB 1 1
18 7621 1 1 12 ILE CD1 C 3.159 9.458 -6.648 1.00 . A A . 12 ILE CD1 1 1
18 7622 1 1 12 ILE CG1 C 3.829 8.965 -7.911 1.00 . A A . 12 ILE CG1 1 1
18 7623 1 1 12 ILE CG2 C 4.504 6.718 -7.024 1.00 . A A . 12 ILE CG2 1 1
18 7624 1 1 12 ILE H H 2.623 8.050 -10.425 1.00 . A A . 12 ILE H 1 1
18 7625 1 1 12 ILE HA H 5.297 7.297 -9.555 1.00 . A A . 12 ILE HA 1 1
18 7626 1 1 12 ILE HB H 2.691 7.155 -8.035 1.00 . A A . 12 ILE HB 1 1
18 7627 1 1 12 ILE HD11 H 2.355 8.787 -6.382 1.00 . A A . 12 ILE HD11 1 1
18 7628 1 1 12 ILE HD12 H 3.881 9.490 -5.846 1.00 . A A . 12 ILE HD12 1 1
18 7629 1 1 12 ILE HD13 H 2.761 10.448 -6.815 1.00 . A A . 12 ILE HD13 1 1
18 7630 1 1 12 ILE HG12 H 4.870 9.246 -7.865 1.00 . A A . 12 ILE HG12 1 1
18 7631 1 1 12 ILE HG13 H 3.364 9.461 -8.751 1.00 . A A . 12 ILE HG13 1 1
18 7632 1 1 12 ILE HG21 H 3.945 5.851 -6.703 1.00 . A A . 12 ILE HG21 1 1
18 7633 1 1 12 ILE HG22 H 5.459 6.403 -7.418 1.00 . A A . 12 ILE HG22 1 1
18 7634 1 1 12 ILE HG23 H 4.661 7.377 -6.183 1.00 . A A . 12 ILE HG23 1 1
18 7635 1 1 12 ILE N N 3.559 7.792 -10.554 1.00 . A A . 12 ILE N 1 1
18 7636 1 1 12 ILE O O 3.020 4.993 -9.392 1.00 . A A . 12 ILE O 1 1
18 7637 1 1 13 ASN C C 5.487 2.702 -9.124 1.00 . A A . 13 ASN C 1 1
18 7638 1 1 13 ASN CA C 5.098 3.456 -10.392 1.00 . A A . 13 ASN CA 1 1
18 7639 1 1 13 ASN CB C 6.041 3.075 -11.535 1.00 . A A . 13 ASN CB 1 1
18 7640 1 1 13 ASN CG C 5.451 3.381 -12.898 1.00 . A A . 13 ASN CG 1 1
18 7641 1 1 13 ASN H H 5.944 5.397 -10.385 1.00 . A A . 13 ASN H 1 1
18 7642 1 1 13 ASN HA H 4.089 3.184 -10.664 1.00 . A A . 13 ASN HA 1 1
18 7643 1 1 13 ASN HB2 H 6.964 3.628 -11.432 1.00 . A A . 13 ASN HB2 1 1
18 7644 1 1 13 ASN HB3 H 6.252 2.018 -11.483 1.00 . A A . 13 ASN HB3 1 1
18 7645 1 1 13 ASN HD21 H 4.658 5.067 -12.204 1.00 . A A . 13 ASN HD21 1 1
18 7646 1 1 13 ASN HD22 H 4.360 4.727 -13.872 1.00 . A A . 13 ASN HD22 1 1
18 7647 1 1 13 ASN N N 5.128 4.897 -10.171 1.00 . A A . 13 ASN N 1 1
18 7648 1 1 13 ASN ND2 N 4.753 4.505 -13.002 1.00 . A A . 13 ASN ND2 1 1
18 7649 1 1 13 ASN O O 6.053 1.612 -9.189 1.00 . A A . 13 ASN O 1 1
18 7650 1 1 13 ASN OD1 O 5.622 2.615 -13.847 1.00 . A A . 13 ASN OD1 1 1
18 7651 1 1 14 GLN C C 4.450 1.630 -6.316 1.00 . A A . 14 GLN C 1 1
18 7652 1 1 14 GLN CA C 5.495 2.676 -6.691 1.00 . A A . 14 GLN CA 1 1
18 7653 1 1 14 GLN CB C 5.582 3.741 -5.597 1.00 . A A . 14 GLN CB 1 1
18 7654 1 1 14 GLN CD C 7.930 3.825 -4.668 1.00 . A A . 14 GLN CD 1 1
18 7655 1 1 14 GLN CG C 6.504 3.361 -4.449 1.00 . A A . 14 GLN CG 1 1
18 7656 1 1 14 GLN H H 4.726 4.161 -7.988 1.00 . A A . 14 GLN H 1 1
18 7657 1 1 14 GLN HA H 6.454 2.190 -6.785 1.00 . A A . 14 GLN HA 1 1
18 7658 1 1 14 GLN HB2 H 5.946 4.659 -6.034 1.00 . A A . 14 GLN HB2 1 1
18 7659 1 1 14 GLN HB3 H 4.594 3.910 -5.196 1.00 . A A . 14 GLN HB3 1 1
18 7660 1 1 14 GLN HE21 H 8.227 2.370 -5.990 1.00 . A A . 14 GLN HE21 1 1
18 7661 1 1 14 GLN HE22 H 9.576 3.410 -5.702 1.00 . A A . 14 GLN HE22 1 1
18 7662 1 1 14 GLN HG2 H 6.131 3.810 -3.541 1.00 . A A . 14 GLN HG2 1 1
18 7663 1 1 14 GLN HG3 H 6.502 2.286 -4.345 1.00 . A A . 14 GLN HG3 1 1
18 7664 1 1 14 GLN N N 5.178 3.292 -7.974 1.00 . A A . 14 GLN N 1 1
18 7665 1 1 14 GLN NE2 N 8.651 3.132 -5.541 1.00 . A A . 14 GLN NE2 1 1
18 7666 1 1 14 GLN O O 3.702 1.802 -5.353 1.00 . A A . 14 GLN O 1 1
18 7667 1 1 14 GLN OE1 O 8.380 4.796 -4.058 1.00 . A A . 14 GLN OE1 1 1
18 7668 1 1 15 CYS C C 4.164 -1.792 -6.366 1.00 . A A . 15 CYS C 1 1
18 7669 1 1 15 CYS CA C 3.449 -0.528 -6.833 1.00 . A A . 15 CYS CA 1 1
18 7670 1 1 15 CYS CB C 2.640 -0.824 -8.097 1.00 . A A . 15 CYS CB 1 1
18 7671 1 1 15 CYS H H 5.025 0.466 -7.837 1.00 . A A . 15 CYS H 1 1
18 7672 1 1 15 CYS HA H 2.777 -0.200 -6.054 1.00 . A A . 15 CYS HA 1 1
18 7673 1 1 15 CYS HB2 H 2.425 0.105 -8.604 1.00 . A A . 15 CYS HB2 1 1
18 7674 1 1 15 CYS HB3 H 3.223 -1.457 -8.749 1.00 . A A . 15 CYS HB3 1 1
18 7675 1 1 15 CYS N N 4.403 0.546 -7.083 1.00 . A A . 15 CYS N 1 1
18 7676 1 1 15 CYS O O 4.786 -2.497 -7.161 1.00 . A A . 15 CYS O 1 1
18 7677 1 1 15 CYS SG S 1.052 -1.662 -7.784 1.00 . A A . 15 CYS SG 1 1
18 7678 1 1 16 CYS C C 4.497 -4.473 -5.386 1.00 . A A . 16 CYS C 1 1
18 7679 1 1 16 CYS CA C 4.707 -3.252 -4.495 1.00 . A A . 16 CYS CA 1 1
18 7680 1 1 16 CYS CB C 4.152 -3.526 -3.096 1.00 . A A . 16 CYS CB 1 1
18 7681 1 1 16 CYS H H 3.560 -1.473 -4.486 1.00 . A A . 16 CYS H 1 1
18 7682 1 1 16 CYS HA H 5.766 -3.055 -4.420 1.00 . A A . 16 CYS HA 1 1
18 7683 1 1 16 CYS HB2 H 3.110 -3.241 -3.069 1.00 . A A . 16 CYS HB2 1 1
18 7684 1 1 16 CYS HB3 H 4.237 -4.582 -2.884 1.00 . A A . 16 CYS HB3 1 1
18 7685 1 1 16 CYS N N 4.070 -2.074 -5.070 1.00 . A A . 16 CYS N 1 1
18 7686 1 1 16 CYS O O 5.453 -5.038 -5.918 1.00 . A A . 16 CYS O 1 1
18 7687 1 1 16 CYS SG S 5.007 -2.622 -1.766 1.00 . A A . 16 CYS SG 1 1
18 7688 1 1 17 ASP C C 1.788 -5.685 -7.353 1.00 . A A . 17 ASP C 1 1
18 7689 1 1 17 ASP CA C 2.904 -6.028 -6.370 1.00 . A A . 17 ASP CA 1 1
18 7690 1 1 17 ASP CB C 2.482 -7.207 -5.492 1.00 . A A . 17 ASP CB 1 1
18 7691 1 1 17 ASP CG C 3.627 -8.162 -5.216 1.00 . A A . 17 ASP CG 1 1
18 7692 1 1 17 ASP H H 2.522 -4.383 -5.093 1.00 . A A . 17 ASP H 1 1
18 7693 1 1 17 ASP HA H 3.785 -6.304 -6.929 1.00 . A A . 17 ASP HA 1 1
18 7694 1 1 17 ASP HB2 H 2.117 -6.831 -4.547 1.00 . A A . 17 ASP HB2 1 1
18 7695 1 1 17 ASP HB3 H 1.693 -7.752 -5.988 1.00 . A A . 17 ASP HB3 1 1
18 7696 1 1 17 ASP N N 3.241 -4.875 -5.543 1.00 . A A . 17 ASP N 1 1
18 7697 1 1 17 ASP O O 1.061 -4.705 -7.187 1.00 . A A . 17 ASP O 1 1
18 7698 1 1 17 ASP OD1 O 4.786 -7.699 -5.166 1.00 . A A . 17 ASP OD1 1 1
18 7699 1 1 17 ASP OD2 O 3.364 -9.372 -5.052 1.00 . A A . 17 ASP OD2 1 1
18 7700 1 1 18 PRO C C 3.935 -7.290 -8.980 1.00 . A A . 18 PRO C 1 1
18 7701 1 1 18 PRO CA C 2.508 -7.678 -8.609 1.00 . A A . 18 PRO CA 1 1
18 7702 1 1 18 PRO CB C 1.834 -8.411 -9.772 1.00 . A A . 18 PRO CB 1 1
18 7703 1 1 18 PRO CD C 0.641 -6.363 -9.465 1.00 . A A . 18 PRO CD 1 1
18 7704 1 1 18 PRO CG C 1.088 -7.352 -10.506 1.00 . A A . 18 PRO CG 1 1
18 7705 1 1 18 PRO HA H 2.525 -8.318 -7.739 1.00 . A A . 18 PRO HA 1 1
18 7706 1 1 18 PRO HB2 H 2.588 -8.870 -10.397 1.00 . A A . 18 PRO HB2 1 1
18 7707 1 1 18 PRO HB3 H 1.168 -9.169 -9.387 1.00 . A A . 18 PRO HB3 1 1
18 7708 1 1 18 PRO HD2 H 0.648 -5.361 -9.869 1.00 . A A . 18 PRO HD2 1 1
18 7709 1 1 18 PRO HD3 H -0.343 -6.618 -9.101 1.00 . A A . 18 PRO HD3 1 1
18 7710 1 1 18 PRO HG2 H 1.738 -6.874 -11.223 1.00 . A A . 18 PRO HG2 1 1
18 7711 1 1 18 PRO HG3 H 0.232 -7.784 -11.004 1.00 . A A . 18 PRO HG3 1 1
18 7712 1 1 18 PRO N N 1.649 -6.509 -8.401 1.00 . A A . 18 PRO N 1 1
18 7713 1 1 18 PRO O O 4.897 -7.810 -8.414 1.00 . A A . 18 PRO O 1 1
18 7714 1 1 19 TRP C C 5.465 -4.393 -10.334 1.00 . A A . 19 TRP C 1 1
18 7715 1 1 19 TRP CA C 5.377 -5.914 -10.377 1.00 . A A . 19 TRP CA 1 1
18 7716 1 1 19 TRP CB C 5.660 -6.414 -11.795 1.00 . A A . 19 TRP CB 1 1
18 7717 1 1 19 TRP CD1 C 5.275 -8.848 -12.498 1.00 . A A . 19 TRP CD1 1 1
18 7718 1 1 19 TRP CD2 C 7.106 -8.529 -11.248 1.00 . A A . 19 TRP CD2 1 1
18 7719 1 1 19 TRP CE2 C 7.011 -9.898 -11.565 1.00 . A A . 19 TRP CE2 1 1
18 7720 1 1 19 TRP CE3 C 8.181 -8.091 -10.470 1.00 . A A . 19 TRP CE3 1 1
18 7721 1 1 19 TRP CG C 5.986 -7.875 -11.855 1.00 . A A . 19 TRP CG 1 1
18 7722 1 1 19 TRP CH2 C 8.991 -10.373 -10.368 1.00 . A A . 19 TRP CH2 1 1
18 7723 1 1 19 TRP CZ2 C 7.950 -10.830 -11.128 1.00 . A A . 19 TRP CZ2 1 1
18 7724 1 1 19 TRP CZ3 C 9.111 -9.017 -10.037 1.00 . A A . 19 TRP CZ3 1 1
18 7725 1 1 19 TRP H H 3.261 -5.994 -10.345 1.00 . A A . 19 TRP H 1 1
18 7726 1 1 19 TRP HA H 6.116 -6.326 -9.706 1.00 . A A . 19 TRP HA 1 1
18 7727 1 1 19 TRP HB2 H 4.790 -6.241 -12.411 1.00 . A A . 19 TRP HB2 1 1
18 7728 1 1 19 TRP HB3 H 6.499 -5.867 -12.200 1.00 . A A . 19 TRP HB3 1 1
18 7729 1 1 19 TRP HD1 H 4.367 -8.671 -13.054 1.00 . A A . 19 TRP HD1 1 1
18 7730 1 1 19 TRP HE1 H 5.567 -10.919 -12.694 1.00 . A A . 19 TRP HE1 1 1
18 7731 1 1 19 TRP HE3 H 8.290 -7.050 -10.204 1.00 . A A . 19 TRP HE3 1 1
18 7732 1 1 19 TRP HH2 H 9.741 -11.061 -10.008 1.00 . A A . 19 TRP HH2 1 1
18 7733 1 1 19 TRP HZ2 H 7.872 -11.879 -11.375 1.00 . A A . 19 TRP HZ2 1 1
18 7734 1 1 19 TRP HZ3 H 9.948 -8.697 -9.434 1.00 . A A . 19 TRP HZ3 1 1
18 7735 1 1 19 TRP N N 4.065 -6.373 -9.932 1.00 . A A . 19 TRP N 1 1
18 7736 1 1 19 TRP NE1 N 5.886 -10.067 -12.327 1.00 . A A . 19 TRP NE1 1 1
18 7737 1 1 19 TRP O O 5.804 -3.810 -9.303 1.00 . A A . 19 TRP O 1 1
18 7738 1 1 20 LEU C C 3.891 -1.747 -12.096 1.00 . A A . 20 LEU C 1 1
18 7739 1 1 20 LEU CA C 5.203 -2.299 -11.548 1.00 . A A . 20 LEU CA 1 1
18 7740 1 1 20 LEU CB C 6.367 -1.859 -12.438 1.00 . A A . 20 LEU CB 1 1
18 7741 1 1 20 LEU CD1 C 7.118 -1.688 -14.823 1.00 . A A . 20 LEU CD1 1 1
18 7742 1 1 20 LEU CD2 C 7.359 -3.852 -13.591 1.00 . A A . 20 LEU CD2 1 1
18 7743 1 1 20 LEU CG C 6.512 -2.600 -13.768 1.00 . A A . 20 LEU CG 1 1
18 7744 1 1 20 LEU H H 4.895 -4.273 -12.246 1.00 . A A . 20 LEU H 1 1
18 7745 1 1 20 LEU HA H 5.355 -1.910 -10.552 1.00 . A A . 20 LEU HA 1 1
18 7746 1 1 20 LEU HB2 H 6.237 -0.810 -12.656 1.00 . A A . 20 LEU HB2 1 1
18 7747 1 1 20 LEU HB3 H 7.281 -1.999 -11.879 1.00 . A A . 20 LEU HB3 1 1
18 7748 1 1 20 LEU HD11 H 8.193 -1.693 -14.728 1.00 . A A . 20 LEU HD11 1 1
18 7749 1 1 20 LEU HD12 H 6.748 -0.683 -14.686 1.00 . A A . 20 LEU HD12 1 1
18 7750 1 1 20 LEU HD13 H 6.841 -2.042 -15.806 1.00 . A A . 20 LEU HD13 1 1
18 7751 1 1 20 LEU HD21 H 7.628 -3.961 -12.551 1.00 . A A . 20 LEU HD21 1 1
18 7752 1 1 20 LEU HD22 H 8.255 -3.766 -14.188 1.00 . A A . 20 LEU HD22 1 1
18 7753 1 1 20 LEU HD23 H 6.795 -4.716 -13.911 1.00 . A A . 20 LEU HD23 1 1
18 7754 1 1 20 LEU HG H 5.533 -2.904 -14.112 1.00 . A A . 20 LEU HG 1 1
18 7755 1 1 20 LEU N N 5.158 -3.755 -11.458 1.00 . A A . 20 LEU N 1 1
18 7756 1 1 20 LEU O O 3.101 -2.476 -12.697 1.00 . A A . 20 LEU O 1 1
18 7757 1 1 21 CYS C C 2.602 0.639 -13.813 1.00 . A A . 21 CYS C 1 1
18 7758 1 1 21 CYS CA C 2.451 0.197 -12.360 1.00 . A A . 21 CYS CA 1 1
18 7759 1 1 21 CYS CB C 2.118 1.404 -11.481 1.00 . A A . 21 CYS CB 1 1
18 7760 1 1 21 CYS H H 4.333 0.075 -11.400 1.00 . A A . 21 CYS H 1 1
18 7761 1 1 21 CYS HA H 1.644 -0.517 -12.296 1.00 . A A . 21 CYS HA 1 1
18 7762 1 1 21 CYS HB2 H 2.760 1.395 -10.612 1.00 . A A . 21 CYS HB2 1 1
18 7763 1 1 21 CYS HB3 H 2.295 2.309 -12.043 1.00 . A A . 21 CYS HB3 1 1
18 7764 1 1 21 CYS N N 3.666 -0.454 -11.886 1.00 . A A . 21 CYS N 1 1
18 7765 1 1 21 CYS O O 3.273 1.629 -14.107 1.00 . A A . 21 CYS O 1 1
18 7766 1 1 21 CYS SG S 0.394 1.443 -10.893 1.00 . A A . 21 CYS SG 1 1
18 7767 1 1 22 THR C C 0.673 0.055 -16.802 1.00 . A A . 22 THR C 1 1
18 7768 1 1 22 THR CA C 2.038 0.211 -16.142 1.00 . A A . 22 THR CA 1 1
18 7769 1 1 22 THR CB C 3.054 -0.689 -16.870 1.00 . A A . 22 THR CB 1 1
18 7770 1 1 22 THR CG2 C 3.068 -0.393 -18.362 1.00 . A A . 22 THR CG2 1 1
18 7771 1 1 22 THR H H 1.454 -0.879 -14.424 1.00 . A A . 22 THR H 1 1
18 7772 1 1 22 THR HA H 2.361 1.237 -16.243 1.00 . A A . 22 THR HA 1 1
18 7773 1 1 22 THR HB H 2.766 -1.721 -16.725 1.00 . A A . 22 THR HB 1 1
18 7774 1 1 22 THR HG1 H 4.311 -0.459 -15.368 1.00 . A A . 22 THR HG1 1 1
18 7775 1 1 22 THR HG21 H 3.434 0.609 -18.526 1.00 . A A . 22 THR HG21 1 1
18 7776 1 1 22 THR HG22 H 2.066 -0.479 -18.755 1.00 . A A . 22 THR HG22 1 1
18 7777 1 1 22 THR HG23 H 3.713 -1.099 -18.863 1.00 . A A . 22 THR HG23 1 1
18 7778 1 1 22 THR N N 1.973 -0.103 -14.720 1.00 . A A . 22 THR N 1 1
18 7779 1 1 22 THR O O -0.022 -0.945 -16.617 1.00 . A A . 22 THR O 1 1
18 7780 1 1 22 THR OG1 O 4.364 -0.489 -16.327 1.00 . A A . 22 THR OG1 1 1
18 7781 1 1 23 PRO C C 1.194 3.139 -16.576 1.00 . A A . 23 PRO C 1 1
18 7782 1 1 23 PRO CA C 1.096 2.259 -17.818 1.00 . A A . 23 PRO CA 1 1
18 7783 1 1 23 PRO CB C 0.350 2.993 -18.936 1.00 . A A . 23 PRO CB 1 1
18 7784 1 1 23 PRO CD C -1.000 1.117 -18.323 1.00 . A A . 23 PRO CD 1 1
18 7785 1 1 23 PRO CG C -1.063 2.539 -18.810 1.00 . A A . 23 PRO CG 1 1
18 7786 1 1 23 PRO HA H 2.089 2.002 -18.155 1.00 . A A . 23 PRO HA 1 1
18 7787 1 1 23 PRO HB2 H 0.437 4.060 -18.789 1.00 . A A . 23 PRO HB2 1 1
18 7788 1 1 23 PRO HB3 H 0.769 2.720 -19.893 1.00 . A A . 23 PRO HB3 1 1
18 7789 1 1 23 PRO HD2 H -1.830 0.906 -17.665 1.00 . A A . 23 PRO HD2 1 1
18 7790 1 1 23 PRO HD3 H -0.993 0.432 -19.158 1.00 . A A . 23 PRO HD3 1 1
18 7791 1 1 23 PRO HG2 H -1.585 3.157 -18.095 1.00 . A A . 23 PRO HG2 1 1
18 7792 1 1 23 PRO HG3 H -1.550 2.583 -19.773 1.00 . A A . 23 PRO HG3 1 1
18 7793 1 1 23 PRO N N 0.277 1.064 -17.591 1.00 . A A . 23 PRO N 1 1
18 7794 1 1 23 PRO O O 0.523 2.910 -15.570 1.00 . A A . 23 PRO O 1 1
18 7795 1 1 24 PRO C C 1.041 6.000 -15.301 1.00 . A A . 24 PRO C 1 1
18 7796 1 1 24 PRO CA C 2.254 5.105 -15.537 1.00 . A A . 24 PRO CA 1 1
18 7797 1 1 24 PRO CB C 3.453 5.940 -15.993 1.00 . A A . 24 PRO CB 1 1
18 7798 1 1 24 PRO CD C 2.881 4.503 -17.816 1.00 . A A . 24 PRO CD 1 1
18 7799 1 1 24 PRO CG C 3.423 5.864 -17.481 1.00 . A A . 24 PRO CG 1 1
18 7800 1 1 24 PRO HA H 2.501 4.587 -14.622 1.00 . A A . 24 PRO HA 1 1
18 7801 1 1 24 PRO HB2 H 3.340 6.957 -15.646 1.00 . A A . 24 PRO HB2 1 1
18 7802 1 1 24 PRO HB3 H 4.363 5.517 -15.595 1.00 . A A . 24 PRO HB3 1 1
18 7803 1 1 24 PRO HD2 H 2.283 4.544 -18.714 1.00 . A A . 24 PRO HD2 1 1
18 7804 1 1 24 PRO HD3 H 3.687 3.793 -17.929 1.00 . A A . 24 PRO HD3 1 1
18 7805 1 1 24 PRO HG2 H 2.775 6.633 -17.875 1.00 . A A . 24 PRO HG2 1 1
18 7806 1 1 24 PRO HG3 H 4.423 5.976 -17.874 1.00 . A A . 24 PRO HG3 1 1
18 7807 1 1 24 PRO N N 2.049 4.170 -16.647 1.00 . A A . 24 PRO N 1 1
18 7808 1 1 24 PRO O O 0.157 5.666 -14.511 1.00 . A A . 24 PRO O 1 1
18 7809 1 1 25 ILE C C -1.440 7.381 -16.065 1.00 . A A . 25 ILE C 1 1
18 7810 1 1 25 ILE CA C -0.099 8.076 -15.856 1.00 . A A . 25 ILE CA 1 1
18 7811 1 1 25 ILE CB C 0.026 9.238 -16.859 1.00 . A A . 25 ILE CB 1 1
18 7812 1 1 25 ILE CD1 C 1.613 11.066 -17.645 1.00 . A A . 25 ILE CD1 1 1
18 7813 1 1 25 ILE CG1 C 1.460 9.771 -16.878 1.00 . A A . 25 ILE CG1 1 1
18 7814 1 1 25 ILE CG2 C -0.953 10.348 -16.507 1.00 . A A . 25 ILE CG2 1 1
18 7815 1 1 25 ILE H H 1.741 7.345 -16.604 1.00 . A A . 25 ILE H 1 1
18 7816 1 1 25 ILE HA H -0.069 8.484 -14.856 1.00 . A A . 25 ILE HA 1 1
18 7817 1 1 25 ILE HB H -0.226 8.866 -17.840 1.00 . A A . 25 ILE HB 1 1
18 7818 1 1 25 ILE HD11 H 2.581 11.088 -18.125 1.00 . A A . 25 ILE HD11 1 1
18 7819 1 1 25 ILE HD12 H 0.839 11.134 -18.396 1.00 . A A . 25 ILE HD12 1 1
18 7820 1 1 25 ILE HD13 H 1.530 11.900 -16.965 1.00 . A A . 25 ILE HD13 1 1
18 7821 1 1 25 ILE HG12 H 1.787 9.946 -15.866 1.00 . A A . 25 ILE HG12 1 1
18 7822 1 1 25 ILE HG13 H 2.104 9.035 -17.338 1.00 . A A . 25 ILE HG13 1 1
18 7823 1 1 25 ILE HG21 H -0.936 11.101 -17.282 1.00 . A A . 25 ILE HG21 1 1
18 7824 1 1 25 ILE HG22 H -1.948 9.938 -16.427 1.00 . A A . 25 ILE HG22 1 1
18 7825 1 1 25 ILE HG23 H -0.669 10.794 -15.566 1.00 . A A . 25 ILE HG23 1 1
18 7826 1 1 25 ILE N N 1.006 7.135 -15.990 1.00 . A A . 25 ILE N 1 1
18 7827 1 1 25 ILE O O -1.833 7.096 -17.196 1.00 . A A . 25 ILE O 1 1
18 7828 1 1 26 ILE C C -3.307 5.032 -15.560 1.00 . A A . 26 ILE C 1 1
18 7829 1 1 26 ILE CA C -3.438 6.456 -15.029 1.00 . A A . 26 ILE CA 1 1
18 7830 1 1 26 ILE CB C -4.422 7.236 -15.922 1.00 . A A . 26 ILE CB 1 1
18 7831 1 1 26 ILE CD1 C -5.078 8.900 -14.111 1.00 . A A . 26 ILE CD1 1 1
18 7832 1 1 26 ILE CG1 C -4.484 8.702 -15.489 1.00 . A A . 26 ILE CG1 1 1
18 7833 1 1 26 ILE CG2 C -5.803 6.601 -15.867 1.00 . A A . 26 ILE CG2 1 1
18 7834 1 1 26 ILE H H -1.773 7.366 -14.093 1.00 . A A . 26 ILE H 1 1
18 7835 1 1 26 ILE HA H -3.842 6.420 -14.028 1.00 . A A . 26 ILE HA 1 1
18 7836 1 1 26 ILE HB H -4.068 7.183 -16.940 1.00 . A A . 26 ILE HB 1 1
18 7837 1 1 26 ILE HD11 H -5.072 9.952 -13.865 1.00 . A A . 26 ILE HD11 1 1
18 7838 1 1 26 ILE HD12 H -6.094 8.535 -14.101 1.00 . A A . 26 ILE HD12 1 1
18 7839 1 1 26 ILE HD13 H -4.492 8.358 -13.385 1.00 . A A . 26 ILE HD13 1 1
18 7840 1 1 26 ILE HG12 H -3.487 9.112 -15.481 1.00 . A A . 26 ILE HG12 1 1
18 7841 1 1 26 ILE HG13 H -5.090 9.252 -16.194 1.00 . A A . 26 ILE HG13 1 1
18 7842 1 1 26 ILE HG21 H -5.967 6.180 -14.886 1.00 . A A . 26 ILE HG21 1 1
18 7843 1 1 26 ILE HG22 H -6.552 7.354 -16.063 1.00 . A A . 26 ILE HG22 1 1
18 7844 1 1 26 ILE HG23 H -5.872 5.822 -16.610 1.00 . A A . 26 ILE HG23 1 1
18 7845 1 1 26 ILE N N -2.139 7.114 -14.966 1.00 . A A . 26 ILE N 1 1
18 7846 1 1 26 ILE O O -3.464 4.786 -16.755 1.00 . A A . 26 ILE O 1 1
18 7847 1 1 27 GLY C C -2.865 1.763 -13.869 1.00 . A A . 27 GLY C 1 1
18 7848 1 1 27 GLY CA C -2.876 2.706 -15.056 1.00 . A A . 27 GLY CA 1 1
18 7849 1 1 27 GLY H H -2.907 4.349 -13.720 1.00 . A A . 27 GLY H 1 1
18 7850 1 1 27 GLY HA2 H -3.697 2.441 -15.706 1.00 . A A . 27 GLY HA2 1 1
18 7851 1 1 27 GLY HA3 H -1.949 2.594 -15.599 1.00 . A A . 27 GLY HA3 1 1
18 7852 1 1 27 GLY N N -3.021 4.095 -14.660 1.00 . A A . 27 GLY N 1 1
18 7853 1 1 27 GLY O O -2.889 2.201 -12.719 1.00 . A A . 27 GLY O 1 1
18 7854 1 1 28 PHE C C -1.573 -1.421 -13.195 1.00 . A A . 28 PHE C 1 1
18 7855 1 1 28 PHE CA C -2.818 -0.543 -13.094 1.00 . A A . 28 PHE CA 1 1
18 7856 1 1 28 PHE CB C -4.075 -1.411 -13.175 1.00 . A A . 28 PHE CB 1 1
18 7857 1 1 28 PHE CD1 C -5.694 -0.213 -14.672 1.00 . A A . 28 PHE CD1 1 1
18 7858 1 1 28 PHE CD2 C -6.158 -0.292 -12.334 1.00 . A A . 28 PHE CD2 1 1
18 7859 1 1 28 PHE CE1 C -6.852 0.513 -14.879 1.00 . A A . 28 PHE CE1 1 1
18 7860 1 1 28 PHE CE2 C -7.317 0.434 -12.536 1.00 . A A . 28 PHE CE2 1 1
18 7861 1 1 28 PHE CG C -5.334 -0.623 -13.398 1.00 . A A . 28 PHE CG 1 1
18 7862 1 1 28 PHE CZ C -7.664 0.836 -13.810 1.00 . A A . 28 PHE CZ 1 1
18 7863 1 1 28 PHE H H -2.811 0.177 -15.085 1.00 . A A . 28 PHE H 1 1
18 7864 1 1 28 PHE HA H -2.805 -0.030 -12.145 1.00 . A A . 28 PHE HA 1 1
18 7865 1 1 28 PHE HB2 H -3.971 -2.108 -13.993 1.00 . A A . 28 PHE HB2 1 1
18 7866 1 1 28 PHE HB3 H -4.185 -1.960 -12.252 1.00 . A A . 28 PHE HB3 1 1
18 7867 1 1 28 PHE HD1 H -5.060 -0.466 -15.509 1.00 . A A . 28 PHE HD1 1 1
18 7868 1 1 28 PHE HD2 H -5.886 -0.607 -11.336 1.00 . A A . 28 PHE HD2 1 1
18 7869 1 1 28 PHE HE1 H -7.121 0.826 -15.877 1.00 . A A . 28 PHE HE1 1 1
18 7870 1 1 28 PHE HE2 H -7.950 0.684 -11.698 1.00 . A A . 28 PHE HE2 1 1
18 7871 1 1 28 PHE HZ H -8.569 1.403 -13.970 1.00 . A A . 28 PHE HZ 1 1
18 7872 1 1 28 PHE N N -2.829 0.465 -14.148 1.00 . A A . 28 PHE N 1 1
18 7873 1 1 28 PHE O O -1.162 -1.812 -14.287 1.00 . A A . 28 PHE O 1 1
18 7874 1 1 29 CYS C C -0.131 -4.028 -12.197 1.00 . A A . 29 CYS C 1 1
18 7875 1 1 29 CYS CA C 0.220 -2.556 -12.003 1.00 . A A . 29 CYS CA 1 1
18 7876 1 1 29 CYS CB C 0.950 -2.365 -10.672 1.00 . A A . 29 CYS CB 1 1
18 7877 1 1 29 CYS H H -1.353 -1.384 -11.207 1.00 . A A . 29 CYS H 1 1
18 7878 1 1 29 CYS HA H 0.870 -2.244 -12.807 1.00 . A A . 29 CYS HA 1 1
18 7879 1 1 29 CYS HB2 H 1.784 -3.051 -10.626 1.00 . A A . 29 CYS HB2 1 1
18 7880 1 1 29 CYS HB3 H 1.320 -1.352 -10.614 1.00 . A A . 29 CYS HB3 1 1
18 7881 1 1 29 CYS N N -0.978 -1.726 -12.047 1.00 . A A . 29 CYS N 1 1
18 7882 1 1 29 CYS O O -1.006 -4.564 -11.517 1.00 . A A . 29 CYS O 1 1
18 7883 1 1 29 CYS SG S -0.090 -2.661 -9.205 1.00 . A A . 29 CYS SG 1 1
18 7884 1 1 30 LEU C C 1.633 -6.819 -13.677 1.00 . A A . 30 LEU C 1 1
18 7885 1 1 30 LEU CA C 0.321 -6.087 -13.414 1.00 . A A . 30 LEU CA 1 1
18 7886 1 1 30 LEU CB C -0.609 -6.235 -14.620 1.00 . A A . 30 LEU CB 1 1
18 7887 1 1 30 LEU CD1 C -0.705 -6.480 -17.113 1.00 . A A . 30 LEU CD1 1 1
18 7888 1 1 30 LEU CD2 C -0.286 -4.234 -16.095 1.00 . A A . 30 LEU CD2 1 1
18 7889 1 1 30 LEU CG C -0.061 -5.733 -15.956 1.00 . A A . 30 LEU CG 1 1
18 7890 1 1 30 LEU H H 1.243 -4.196 -13.639 1.00 . A A . 30 LEU H 1 1
18 7891 1 1 30 LEU HA H -0.154 -6.525 -12.548 1.00 . A A . 30 LEU HA 1 1
18 7892 1 1 30 LEU HB2 H -0.842 -7.283 -14.732 1.00 . A A . 30 LEU HB2 1 1
18 7893 1 1 30 LEU HB3 H -1.516 -5.688 -14.406 1.00 . A A . 30 LEU HB3 1 1
18 7894 1 1 30 LEU HD11 H -1.734 -6.169 -17.214 1.00 . A A . 30 LEU HD11 1 1
18 7895 1 1 30 LEU HD12 H -0.667 -7.542 -16.920 1.00 . A A . 30 LEU HD12 1 1
18 7896 1 1 30 LEU HD13 H -0.170 -6.261 -18.026 1.00 . A A . 30 LEU HD13 1 1
18 7897 1 1 30 LEU HD21 H -0.065 -3.929 -17.107 1.00 . A A . 30 LEU HD21 1 1
18 7898 1 1 30 LEU HD22 H 0.362 -3.708 -15.410 1.00 . A A . 30 LEU HD22 1 1
18 7899 1 1 30 LEU HD23 H -1.316 -4.003 -15.866 1.00 . A A . 30 LEU HD23 1 1
18 7900 1 1 30 LEU HG H 1.005 -5.916 -15.993 1.00 . A A . 30 LEU HG 1 1
18 7901 1 1 30 LEU N N 0.558 -4.676 -13.130 1.00 . A A . 30 LEU N 1 1
18 7902 1 1 30 LEU O O 2.622 -6.212 -14.088 1.00 . A A . 30 LEU O 1 1
19 7903 1 1 1 CYS C C 1.070 -0.072 -2.129 1.00 . A A . 1 CYS C 1 1
19 7904 1 1 1 CYS CA C 1.917 0.388 -0.946 1.00 . A A . 1 CYS CA 1 1
19 7905 1 1 1 CYS CB C 3.313 -0.232 -1.032 1.00 . A A . 1 CYS CB 1 1
19 7906 1 1 1 CYS H1 H 1.833 -0.036 1.126 1.00 . A A . 1 CYS H1 1 1
19 7907 1 1 1 CYS HA H 2.007 1.463 -0.980 1.00 . A A . 1 CYS HA 1 1
19 7908 1 1 1 CYS HB2 H 3.671 -0.154 -2.048 1.00 . A A . 1 CYS HB2 1 1
19 7909 1 1 1 CYS HB3 H 3.980 0.311 -0.379 1.00 . A A . 1 CYS HB3 1 1
19 7910 1 1 1 CYS N N 1.282 0.031 0.317 1.00 . A A . 1 CYS N 1 1
19 7911 1 1 1 CYS O O 1.475 -0.951 -2.890 1.00 . A A . 1 CYS O 1 1
19 7912 1 1 1 CYS SG S 3.377 -1.989 -0.556 1.00 . A A . 1 CYS SG 1 1
19 7913 1 1 2 ILE C C -1.491 -1.260 -3.244 1.00 . A A . 2 ILE C 1 1
19 7914 1 1 2 ILE CA C -1.009 0.181 -3.367 1.00 . A A . 2 ILE CA 1 1
19 7915 1 1 2 ILE CB C -0.333 0.369 -4.738 1.00 . A A . 2 ILE CB 1 1
19 7916 1 1 2 ILE CD1 C -1.208 2.724 -5.150 1.00 . A A . 2 ILE CD1 1 1
19 7917 1 1 2 ILE CG1 C 0.008 1.843 -4.966 1.00 . A A . 2 ILE CG1 1 1
19 7918 1 1 2 ILE CG2 C -1.236 -0.148 -5.849 1.00 . A A . 2 ILE CG2 1 1
19 7919 1 1 2 ILE H H -0.373 1.221 -1.638 1.00 . A A . 2 ILE H 1 1
19 7920 1 1 2 ILE HA H -1.863 0.841 -3.315 1.00 . A A . 2 ILE HA 1 1
19 7921 1 1 2 ILE HB H 0.578 -0.210 -4.748 1.00 . A A . 2 ILE HB 1 1
19 7922 1 1 2 ILE HD11 H -1.737 2.424 -6.043 1.00 . A A . 2 ILE HD11 1 1
19 7923 1 1 2 ILE HD12 H -1.860 2.621 -4.295 1.00 . A A . 2 ILE HD12 1 1
19 7924 1 1 2 ILE HD13 H -0.896 3.753 -5.244 1.00 . A A . 2 ILE HD13 1 1
19 7925 1 1 2 ILE HG12 H 0.560 2.214 -4.116 1.00 . A A . 2 ILE HG12 1 1
19 7926 1 1 2 ILE HG13 H 0.620 1.931 -5.852 1.00 . A A . 2 ILE HG13 1 1
19 7927 1 1 2 ILE HG21 H -1.208 -1.228 -5.861 1.00 . A A . 2 ILE HG21 1 1
19 7928 1 1 2 ILE HG22 H -2.248 0.183 -5.673 1.00 . A A . 2 ILE HG22 1 1
19 7929 1 1 2 ILE HG23 H -0.892 0.232 -6.799 1.00 . A A . 2 ILE HG23 1 1
19 7930 1 1 2 ILE N N -0.106 0.528 -2.277 1.00 . A A . 2 ILE N 1 1
19 7931 1 1 2 ILE O O -0.693 -2.179 -3.066 1.00 . A A . 2 ILE O 1 1
19 7932 1 1 3 ALA C C -3.087 -3.606 -4.489 1.00 . A A . 3 ALA C 1 1
19 7933 1 1 3 ALA CA C -3.392 -2.779 -3.245 1.00 . A A . 3 ALA CA 1 1
19 7934 1 1 3 ALA CB C -4.895 -2.676 -3.033 1.00 . A A . 3 ALA CB 1 1
19 7935 1 1 3 ALA H H -3.388 -0.676 -3.483 1.00 . A A . 3 ALA H 1 1
19 7936 1 1 3 ALA HA H -2.965 -3.272 -2.383 1.00 . A A . 3 ALA HA 1 1
19 7937 1 1 3 ALA HB1 H -5.145 -3.046 -2.049 1.00 . A A . 3 ALA HB1 1 1
19 7938 1 1 3 ALA HB2 H -5.201 -1.644 -3.119 1.00 . A A . 3 ALA HB2 1 1
19 7939 1 1 3 ALA HB3 H -5.405 -3.266 -3.779 1.00 . A A . 3 ALA HB3 1 1
19 7940 1 1 3 ALA N N -2.803 -1.449 -3.342 1.00 . A A . 3 ALA N 1 1
19 7941 1 1 3 ALA O O -2.755 -3.062 -5.543 1.00 . A A . 3 ALA O 1 1
19 7942 1 1 4 HIS C C -3.713 -5.399 -6.717 1.00 . A A . 4 HIS C 1 1
19 7943 1 1 4 HIS CA C -2.937 -5.827 -5.475 1.00 . A A . 4 HIS CA 1 1
19 7944 1 1 4 HIS CB C -3.309 -7.261 -5.097 1.00 . A A . 4 HIS CB 1 1
19 7945 1 1 4 HIS CD2 C -1.777 -9.305 -4.645 1.00 . A A . 4 HIS CD2 1 1
19 7946 1 1 4 HIS CE1 C -0.444 -8.386 -3.166 1.00 . A A . 4 HIS CE1 1 1
19 7947 1 1 4 HIS CG C -2.184 -8.026 -4.469 1.00 . A A . 4 HIS CG 1 1
19 7948 1 1 4 HIS H H -3.470 -5.298 -3.495 1.00 . A A . 4 HIS H 1 1
19 7949 1 1 4 HIS HA H -1.881 -5.784 -5.693 1.00 . A A . 4 HIS HA 1 1
19 7950 1 1 4 HIS HB2 H -4.128 -7.240 -4.393 1.00 . A A . 4 HIS HB2 1 1
19 7951 1 1 4 HIS HB3 H -3.618 -7.793 -5.985 1.00 . A A . 4 HIS HB3 1 1
19 7952 1 1 4 HIS HD1 H -1.366 -6.560 -3.197 1.00 . A A . 4 HIS HD1 1 1
19 7953 1 1 4 HIS HD2 H -2.220 -10.034 -5.309 1.00 . A A . 4 HIS HD2 1 1
19 7954 1 1 4 HIS HE1 H 0.348 -8.241 -2.448 1.00 . A A . 4 HIS HE1 1 1
19 7955 1 1 4 HIS N N -3.201 -4.925 -4.360 1.00 . A A . 4 HIS N 1 1
19 7956 1 1 4 HIS ND1 N -1.330 -7.478 -3.536 1.00 . A A . 4 HIS ND1 1 1
19 7957 1 1 4 HIS NE2 N -0.694 -9.504 -3.824 1.00 . A A . 4 HIS NE2 1 1
19 7958 1 1 4 HIS O O -4.942 -5.332 -6.700 1.00 . A A . 4 HIS O 1 1
19 7959 1 1 5 TYR C C -4.507 -3.472 -8.817 1.00 . A A . 5 TYR C 1 1
19 7960 1 1 5 TYR CA C -3.608 -4.684 -9.040 1.00 . A A . 5 TYR CA 1 1
19 7961 1 1 5 TYR CB C -4.419 -5.830 -9.647 1.00 . A A . 5 TYR CB 1 1
19 7962 1 1 5 TYR CD1 C -2.559 -7.517 -9.918 1.00 . A A . 5 TYR CD1 1 1
19 7963 1 1 5 TYR CD2 C -4.490 -8.161 -8.677 1.00 . A A . 5 TYR CD2 1 1
19 7964 1 1 5 TYR CE1 C -2.001 -8.762 -9.704 1.00 . A A . 5 TYR CE1 1 1
19 7965 1 1 5 TYR CE2 C -3.939 -9.408 -8.457 1.00 . A A . 5 TYR CE2 1 1
19 7966 1 1 5 TYR CG C -3.812 -7.194 -9.409 1.00 . A A . 5 TYR CG 1 1
19 7967 1 1 5 TYR CZ C -2.694 -9.704 -8.972 1.00 . A A . 5 TYR CZ 1 1
19 7968 1 1 5 TYR H H -2.012 -5.182 -7.743 1.00 . A A . 5 TYR H 1 1
19 7969 1 1 5 TYR HA H -2.819 -4.412 -9.726 1.00 . A A . 5 TYR HA 1 1
19 7970 1 1 5 TYR HB2 H -5.408 -5.829 -9.217 1.00 . A A . 5 TYR HB2 1 1
19 7971 1 1 5 TYR HB3 H -4.495 -5.682 -10.715 1.00 . A A . 5 TYR HB3 1 1
19 7972 1 1 5 TYR HD1 H -2.019 -6.777 -10.491 1.00 . A A . 5 TYR HD1 1 1
19 7973 1 1 5 TYR HD2 H -5.465 -7.925 -8.275 1.00 . A A . 5 TYR HD2 1 1
19 7974 1 1 5 TYR HE1 H -1.026 -8.995 -10.107 1.00 . A A . 5 TYR HE1 1 1
19 7975 1 1 5 TYR HE2 H -4.481 -10.145 -7.884 1.00 . A A . 5 TYR HE2 1 1
19 7976 1 1 5 TYR HH H -1.668 -10.944 -7.921 1.00 . A A . 5 TYR HH 1 1
19 7977 1 1 5 TYR N N -2.988 -5.109 -7.791 1.00 . A A . 5 TYR N 1 1
19 7978 1 1 5 TYR O O -5.548 -3.331 -9.458 1.00 . A A . 5 TYR O 1 1
19 7979 1 1 5 TYR OH O -2.142 -10.946 -8.756 1.00 . A A . 5 TYR OH 1 1
19 7980 1 1 6 GLY C C -4.355 -0.184 -8.337 1.00 . A A . 6 GLY C 1 1
19 7981 1 1 6 GLY CA C -4.874 -1.409 -7.611 1.00 . A A . 6 GLY CA 1 1
19 7982 1 1 6 GLY H H -3.257 -2.763 -7.423 1.00 . A A . 6 GLY H 1 1
19 7983 1 1 6 GLY HA2 H -5.899 -1.582 -7.904 1.00 . A A . 6 GLY HA2 1 1
19 7984 1 1 6 GLY HA3 H -4.841 -1.223 -6.547 1.00 . A A . 6 GLY HA3 1 1
19 7985 1 1 6 GLY N N -4.096 -2.599 -7.903 1.00 . A A . 6 GLY N 1 1
19 7986 1 1 6 GLY O O -3.161 -0.076 -8.614 1.00 . A A . 6 GLY O 1 1
19 7987 1 1 7 LYS C C -3.832 2.744 -8.562 1.00 . A A . 7 LYS C 1 1
19 7988 1 1 7 LYS CA C -4.884 1.967 -9.348 1.00 . A A . 7 LYS CA 1 1
19 7989 1 1 7 LYS CB C -6.117 2.844 -9.574 1.00 . A A . 7 LYS CB 1 1
19 7990 1 1 7 LYS CD C -6.407 4.387 -11.535 1.00 . A A . 7 LYS CD 1 1
19 7991 1 1 7 LYS CE C -4.979 4.902 -11.427 1.00 . A A . 7 LYS CE 1 1
19 7992 1 1 7 LYS CG C -6.523 2.957 -11.034 1.00 . A A . 7 LYS CG 1 1
19 7993 1 1 7 LYS H H -6.194 0.600 -8.401 1.00 . A A . 7 LYS H 1 1
19 7994 1 1 7 LYS HA H -4.469 1.689 -10.305 1.00 . A A . 7 LYS HA 1 1
19 7995 1 1 7 LYS HB2 H -6.947 2.427 -9.023 1.00 . A A . 7 LYS HB2 1 1
19 7996 1 1 7 LYS HB3 H -5.911 3.837 -9.201 1.00 . A A . 7 LYS HB3 1 1
19 7997 1 1 7 LYS HD2 H -6.713 4.423 -12.570 1.00 . A A . 7 LYS HD2 1 1
19 7998 1 1 7 LYS HD3 H -7.054 5.020 -10.944 1.00 . A A . 7 LYS HD3 1 1
19 7999 1 1 7 LYS HE2 H -4.660 4.825 -10.399 1.00 . A A . 7 LYS HE2 1 1
19 8000 1 1 7 LYS HE3 H -4.342 4.290 -12.049 1.00 . A A . 7 LYS HE3 1 1
19 8001 1 1 7 LYS HG2 H -5.879 2.326 -11.627 1.00 . A A . 7 LYS HG2 1 1
19 8002 1 1 7 LYS HG3 H -7.547 2.630 -11.139 1.00 . A A . 7 LYS HG3 1 1
19 8003 1 1 7 LYS HZ1 H -3.867 6.608 -11.893 1.00 . A A . 7 LYS HZ1 1 1
19 8004 1 1 7 LYS HZ2 H -5.377 6.940 -11.204 1.00 . A A . 7 LYS HZ2 1 1
19 8005 1 1 7 LYS HZ3 H -5.275 6.435 -12.815 1.00 . A A . 7 LYS HZ3 1 1
19 8006 1 1 7 LYS N N -5.255 0.743 -8.648 1.00 . A A . 7 LYS N 1 1
19 8007 1 1 7 LYS NZ N -4.866 6.320 -11.865 1.00 . A A . 7 LYS NZ 1 1
19 8008 1 1 7 LYS O O -3.798 2.694 -7.333 1.00 . A A . 7 LYS O 1 1
19 8009 1 1 8 CYS C C -2.069 5.730 -9.000 1.00 . A A . 8 CYS C 1 1
19 8010 1 1 8 CYS CA C -1.923 4.251 -8.652 1.00 . A A . 8 CYS CA 1 1
19 8011 1 1 8 CYS CB C -0.547 3.746 -9.091 1.00 . A A . 8 CYS CB 1 1
19 8012 1 1 8 CYS H H -3.052 3.462 -10.258 1.00 . A A . 8 CYS H 1 1
19 8013 1 1 8 CYS HA H -2.015 4.135 -7.583 1.00 . A A . 8 CYS HA 1 1
19 8014 1 1 8 CYS HB2 H 0.193 4.502 -8.870 1.00 . A A . 8 CYS HB2 1 1
19 8015 1 1 8 CYS HB3 H -0.309 2.847 -8.541 1.00 . A A . 8 CYS HB3 1 1
19 8016 1 1 8 CYS N N -2.975 3.462 -9.281 1.00 . A A . 8 CYS N 1 1
19 8017 1 1 8 CYS O O -2.889 6.102 -9.840 1.00 . A A . 8 CYS O 1 1
19 8018 1 1 8 CYS SG S -0.429 3.359 -10.867 1.00 . A A . 8 CYS SG 1 1
19 8019 1 1 9 ASP C C -1.042 8.316 -10.060 1.00 . A A . 9 ASP C 1 1
19 8020 1 1 9 ASP CA C -1.308 8.005 -8.590 1.00 . A A . 9 ASP CA 1 1
19 8021 1 1 9 ASP CB C -0.280 8.719 -7.711 1.00 . A A . 9 ASP CB 1 1
19 8022 1 1 9 ASP CG C -0.512 8.472 -6.233 1.00 . A A . 9 ASP CG 1 1
19 8023 1 1 9 ASP H H -0.636 6.209 -7.691 1.00 . A A . 9 ASP H 1 1
19 8024 1 1 9 ASP HA H -2.295 8.357 -8.333 1.00 . A A . 9 ASP HA 1 1
19 8025 1 1 9 ASP HB2 H 0.709 8.366 -7.965 1.00 . A A . 9 ASP HB2 1 1
19 8026 1 1 9 ASP HB3 H -0.337 9.782 -7.893 1.00 . A A . 9 ASP HB3 1 1
19 8027 1 1 9 ASP N N -1.269 6.567 -8.349 1.00 . A A . 9 ASP N 1 1
19 8028 1 1 9 ASP O O -1.363 9.401 -10.543 1.00 . A A . 9 ASP O 1 1
19 8029 1 1 9 ASP OD1 O -1.672 8.590 -5.787 1.00 . A A . 9 ASP OD1 1 1
19 8030 1 1 9 ASP OD2 O 0.468 8.161 -5.523 1.00 . A A . 9 ASP OD2 1 1
19 8031 1 1 10 GLY C C 1.338 7.592 -12.447 1.00 . A A . 10 GLY C 1 1
19 8032 1 1 10 GLY CA C -0.152 7.549 -12.173 1.00 . A A . 10 GLY CA 1 1
19 8033 1 1 10 GLY H H -0.219 6.511 -10.328 1.00 . A A . 10 GLY H 1 1
19 8034 1 1 10 GLY HA2 H -0.588 6.738 -12.737 1.00 . A A . 10 GLY HA2 1 1
19 8035 1 1 10 GLY HA3 H -0.594 8.479 -12.500 1.00 . A A . 10 GLY HA3 1 1
19 8036 1 1 10 GLY N N -0.452 7.357 -10.766 1.00 . A A . 10 GLY N 1 1
19 8037 1 1 10 GLY O O 1.966 6.555 -12.665 1.00 . A A . 10 GLY O 1 1
19 8038 1 1 11 ILE C C 4.165 8.205 -11.666 1.00 . A A . 11 ILE C 1 1
19 8039 1 1 11 ILE CA C 3.330 8.967 -12.690 1.00 . A A . 11 ILE CA 1 1
19 8040 1 1 11 ILE CB C 3.731 10.454 -12.658 1.00 . A A . 11 ILE CB 1 1
19 8041 1 1 11 ILE CD1 C 4.580 11.638 -10.571 1.00 . A A . 11 ILE CD1 1 1
19 8042 1 1 11 ILE CG1 C 3.383 11.069 -11.300 1.00 . A A . 11 ILE CG1 1 1
19 8043 1 1 11 ILE CG2 C 3.041 11.213 -13.781 1.00 . A A . 11 ILE CG2 1 1
19 8044 1 1 11 ILE H H 1.352 9.582 -12.260 1.00 . A A . 11 ILE H 1 1
19 8045 1 1 11 ILE HA H 3.545 8.578 -13.675 1.00 . A A . 11 ILE HA 1 1
19 8046 1 1 11 ILE HB H 4.797 10.520 -12.812 1.00 . A A . 11 ILE HB 1 1
19 8047 1 1 11 ILE HD11 H 5.165 10.830 -10.155 1.00 . A A . 11 ILE HD11 1 1
19 8048 1 1 11 ILE HD12 H 5.188 12.203 -11.261 1.00 . A A . 11 ILE HD12 1 1
19 8049 1 1 11 ILE HD13 H 4.242 12.284 -9.774 1.00 . A A . 11 ILE HD13 1 1
19 8050 1 1 11 ILE HG12 H 2.673 11.868 -11.445 1.00 . A A . 11 ILE HG12 1 1
19 8051 1 1 11 ILE HG13 H 2.941 10.309 -10.672 1.00 . A A . 11 ILE HG13 1 1
19 8052 1 1 11 ILE HG21 H 1.975 11.047 -13.726 1.00 . A A . 11 ILE HG21 1 1
19 8053 1 1 11 ILE HG22 H 3.245 12.268 -13.681 1.00 . A A . 11 ILE HG22 1 1
19 8054 1 1 11 ILE HG23 H 3.411 10.863 -14.733 1.00 . A A . 11 ILE HG23 1 1
19 8055 1 1 11 ILE N N 1.905 8.794 -12.439 1.00 . A A . 11 ILE N 1 1
19 8056 1 1 11 ILE O O 5.346 7.938 -11.889 1.00 . A A . 11 ILE O 1 1
19 8057 1 1 12 ILE C C 4.072 5.617 -9.675 1.00 . A A . 12 ILE C 1 1
19 8058 1 1 12 ILE CA C 4.228 7.123 -9.488 1.00 . A A . 12 ILE CA 1 1
19 8059 1 1 12 ILE CB C 3.698 7.514 -8.096 1.00 . A A . 12 ILE CB 1 1
19 8060 1 1 12 ILE CD1 C 3.142 9.512 -6.621 1.00 . A A . 12 ILE CD1 1 1
19 8061 1 1 12 ILE CG1 C 3.794 9.028 -7.897 1.00 . A A . 12 ILE CG1 1 1
19 8062 1 1 12 ILE CG2 C 4.471 6.781 -7.010 1.00 . A A . 12 ILE CG2 1 1
19 8063 1 1 12 ILE H H 2.601 8.099 -10.426 1.00 . A A . 12 ILE H 1 1
19 8064 1 1 12 ILE HA H 5.278 7.374 -9.535 1.00 . A A . 12 ILE HA 1 1
19 8065 1 1 12 ILE HB H 2.663 7.215 -8.032 1.00 . A A . 12 ILE HB 1 1
19 8066 1 1 12 ILE HD11 H 3.883 9.990 -5.997 1.00 . A A . 12 ILE HD11 1 1
19 8067 1 1 12 ILE HD12 H 2.364 10.222 -6.861 1.00 . A A . 12 ILE HD12 1 1
19 8068 1 1 12 ILE HD13 H 2.714 8.673 -6.094 1.00 . A A . 12 ILE HD13 1 1
19 8069 1 1 12 ILE HG12 H 4.833 9.316 -7.868 1.00 . A A . 12 ILE HG12 1 1
19 8070 1 1 12 ILE HG13 H 3.311 9.524 -8.727 1.00 . A A . 12 ILE HG13 1 1
19 8071 1 1 12 ILE HG21 H 3.780 6.250 -6.372 1.00 . A A . 12 ILE HG21 1 1
19 8072 1 1 12 ILE HG22 H 5.152 6.078 -7.466 1.00 . A A . 12 ILE HG22 1 1
19 8073 1 1 12 ILE HG23 H 5.029 7.494 -6.421 1.00 . A A . 12 ILE HG23 1 1
19 8074 1 1 12 ILE N N 3.543 7.857 -10.545 1.00 . A A . 12 ILE N 1 1
19 8075 1 1 12 ILE O O 3.017 5.053 -9.388 1.00 . A A . 12 ILE O 1 1
19 8076 1 1 13 ASN C C 5.489 2.779 -9.107 1.00 . A A . 13 ASN C 1 1
19 8077 1 1 13 ASN CA C 5.111 3.532 -10.379 1.00 . A A . 13 ASN CA 1 1
19 8078 1 1 13 ASN CB C 6.071 3.158 -11.511 1.00 . A A . 13 ASN CB 1 1
19 8079 1 1 13 ASN CG C 5.497 3.465 -12.880 1.00 . A A . 13 ASN CG 1 1
19 8080 1 1 13 ASN H H 5.943 5.479 -10.365 1.00 . A A . 13 ASN H 1 1
19 8081 1 1 13 ASN HA H 4.108 3.254 -10.664 1.00 . A A . 13 ASN HA 1 1
19 8082 1 1 13 ASN HB2 H 6.990 3.714 -11.394 1.00 . A A . 13 ASN HB2 1 1
19 8083 1 1 13 ASN HB3 H 6.285 2.101 -11.458 1.00 . A A . 13 ASN HB3 1 1
19 8084 1 1 13 ASN HD21 H 4.678 5.140 -12.190 1.00 . A A . 13 ASN HD21 1 1
19 8085 1 1 13 ASN HD22 H 4.406 4.805 -13.863 1.00 . A A . 13 ASN HD22 1 1
19 8086 1 1 13 ASN N N 5.130 4.973 -10.156 1.00 . A A . 13 ASN N 1 1
19 8087 1 1 13 ASN ND2 N 4.789 4.583 -12.988 1.00 . A A . 13 ASN ND2 1 1
19 8088 1 1 13 ASN O O 6.064 1.693 -9.165 1.00 . A A . 13 ASN O 1 1
19 8089 1 1 13 ASN OD1 O 5.688 2.705 -13.830 1.00 . A A . 13 ASN OD1 1 1
19 8090 1 1 14 GLN C C 4.423 1.693 -6.315 1.00 . A A . 14 GLN C 1 1
19 8091 1 1 14 GLN CA C 5.465 2.749 -6.674 1.00 . A A . 14 GLN CA 1 1
19 8092 1 1 14 GLN CB C 5.528 3.813 -5.577 1.00 . A A . 14 GLN CB 1 1
19 8093 1 1 14 GLN CD C 7.851 3.898 -4.587 1.00 . A A . 14 GLN CD 1 1
19 8094 1 1 14 GLN CG C 6.420 3.429 -4.408 1.00 . A A . 14 GLN CG 1 1
19 8095 1 1 14 GLN H H 4.702 4.230 -7.979 1.00 . A A . 14 GLN H 1 1
19 8096 1 1 14 GLN HA H 6.429 2.271 -6.756 1.00 . A A . 14 GLN HA 1 1
19 8097 1 1 14 GLN HB2 H 5.905 4.731 -6.004 1.00 . A A . 14 GLN HB2 1 1
19 8098 1 1 14 GLN HB3 H 4.531 3.984 -5.200 1.00 . A A . 14 GLN HB3 1 1
19 8099 1 1 14 GLN HE21 H 8.181 2.459 -5.918 1.00 . A A . 14 GLN HE21 1 1
19 8100 1 1 14 GLN HE22 H 9.521 3.497 -5.586 1.00 . A A . 14 GLN HE22 1 1
19 8101 1 1 14 GLN HG2 H 6.023 3.873 -3.507 1.00 . A A . 14 GLN HG2 1 1
19 8102 1 1 14 GLN HG3 H 6.418 2.354 -4.308 1.00 . A A . 14 GLN HG3 1 1
19 8103 1 1 14 GLN N N 5.160 3.364 -7.960 1.00 . A A . 14 GLN N 1 1
19 8104 1 1 14 GLN NE2 N 8.594 3.215 -5.450 1.00 . A A . 14 GLN NE2 1 1
19 8105 1 1 14 GLN O O 3.661 1.857 -5.362 1.00 . A A . 14 GLN O 1 1
19 8106 1 1 14 GLN OE1 O 8.284 4.862 -3.955 1.00 . A A . 14 GLN OE1 1 1
19 8107 1 1 15 CYS C C 4.168 -1.731 -6.372 1.00 . A A . 15 CYS C 1 1
19 8108 1 1 15 CYS CA C 3.449 -0.472 -6.849 1.00 . A A . 15 CYS CA 1 1
19 8109 1 1 15 CYS CB C 2.661 -0.775 -8.125 1.00 . A A . 15 CYS CB 1 1
19 8110 1 1 15 CYS H H 5.030 0.537 -7.830 1.00 . A A . 15 CYS H 1 1
19 8111 1 1 15 CYS HA H 2.763 -0.151 -6.080 1.00 . A A . 15 CYS HA 1 1
19 8112 1 1 15 CYS HB2 H 2.443 0.154 -8.633 1.00 . A A . 15 CYS HB2 1 1
19 8113 1 1 15 CYS HB3 H 3.261 -1.399 -8.770 1.00 . A A . 15 CYS HB3 1 1
19 8114 1 1 15 CYS N N 4.397 0.610 -7.085 1.00 . A A . 15 CYS N 1 1
19 8115 1 1 15 CYS O O 4.810 -2.428 -7.158 1.00 . A A . 15 CYS O 1 1
19 8116 1 1 15 CYS SG S 1.080 -1.632 -7.837 1.00 . A A . 15 CYS SG 1 1
19 8117 1 1 16 CYS C C 4.510 -4.410 -5.390 1.00 . A A . 16 CYS C 1 1
19 8118 1 1 16 CYS CA C 4.695 -3.188 -4.495 1.00 . A A . 16 CYS CA 1 1
19 8119 1 1 16 CYS CB C 4.120 -3.469 -3.105 1.00 . A A . 16 CYS CB 1 1
19 8120 1 1 16 CYS H H 3.531 -1.420 -4.502 1.00 . A A . 16 CYS H 1 1
19 8121 1 1 16 CYS HA H 5.750 -2.981 -4.404 1.00 . A A . 16 CYS HA 1 1
19 8122 1 1 16 CYS HB2 H 3.085 -3.158 -3.082 1.00 . A A . 16 CYS HB2 1 1
19 8123 1 1 16 CYS HB3 H 4.176 -4.529 -2.908 1.00 . A A . 16 CYS HB3 1 1
19 8124 1 1 16 CYS N N 4.056 -2.015 -5.079 1.00 . A A . 16 CYS N 1 1
19 8125 1 1 16 CYS O O 5.478 -4.965 -5.909 1.00 . A A . 16 CYS O 1 1
19 8126 1 1 16 CYS SG S 4.986 -2.607 -1.754 1.00 . A A . 16 CYS SG 1 1
19 8127 1 1 17 ASP C C 1.844 -5.644 -7.400 1.00 . A A . 17 ASP C 1 1
19 8128 1 1 17 ASP CA C 2.946 -5.979 -6.400 1.00 . A A . 17 ASP CA 1 1
19 8129 1 1 17 ASP CB C 2.521 -7.162 -5.529 1.00 . A A . 17 ASP CB 1 1
19 8130 1 1 17 ASP CG C 3.667 -8.113 -5.245 1.00 . A A . 17 ASP CG 1 1
19 8131 1 1 17 ASP H H 2.529 -4.340 -5.126 1.00 . A A . 17 ASP H 1 1
19 8132 1 1 17 ASP HA H 3.839 -6.247 -6.944 1.00 . A A . 17 ASP HA 1 1
19 8133 1 1 17 ASP HB2 H 2.144 -6.791 -4.587 1.00 . A A . 17 ASP HB2 1 1
19 8134 1 1 17 ASP HB3 H 1.739 -7.709 -6.035 1.00 . A A . 17 ASP HB3 1 1
19 8135 1 1 17 ASP N N 3.259 -4.824 -5.566 1.00 . A A . 17 ASP N 1 1
19 8136 1 1 17 ASP O O 1.106 -4.671 -7.245 1.00 . A A . 17 ASP O 1 1
19 8137 1 1 17 ASP OD1 O 4.831 -7.728 -5.483 1.00 . A A . 17 ASP OD1 1 1
19 8138 1 1 17 ASP OD2 O 3.399 -9.242 -4.785 1.00 . A A . 17 ASP OD2 1 1
19 8139 1 1 18 PRO C C 4.032 -7.228 -8.994 1.00 . A A . 18 PRO C 1 1
19 8140 1 1 18 PRO CA C 2.602 -7.629 -8.647 1.00 . A A . 18 PRO CA 1 1
19 8141 1 1 18 PRO CB C 1.954 -8.367 -9.821 1.00 . A A . 18 PRO CB 1 1
19 8142 1 1 18 PRO CD C 0.737 -6.330 -9.532 1.00 . A A . 18 PRO CD 1 1
19 8143 1 1 18 PRO CG C 1.210 -7.314 -10.566 1.00 . A A . 18 PRO CG 1 1
19 8144 1 1 18 PRO HA H 2.610 -8.270 -7.777 1.00 . A A . 18 PRO HA 1 1
19 8145 1 1 18 PRO HB2 H 2.722 -8.818 -10.434 1.00 . A A . 18 PRO HB2 1 1
19 8146 1 1 18 PRO HB3 H 1.289 -9.131 -9.448 1.00 . A A . 18 PRO HB3 1 1
19 8147 1 1 18 PRO HD2 H 0.742 -5.328 -9.934 1.00 . A A . 18 PRO HD2 1 1
19 8148 1 1 18 PRO HD3 H -0.250 -6.594 -9.184 1.00 . A A . 18 PRO HD3 1 1
19 8149 1 1 18 PRO HG2 H 1.868 -6.829 -11.272 1.00 . A A . 18 PRO HG2 1 1
19 8150 1 1 18 PRO HG3 H 0.367 -7.753 -11.078 1.00 . A A . 18 PRO HG3 1 1
19 8151 1 1 18 PRO N N 1.729 -6.468 -8.452 1.00 . A A . 18 PRO N 1 1
19 8152 1 1 18 PRO O O 4.988 -7.727 -8.401 1.00 . A A . 18 PRO O 1 1
19 8153 1 1 19 TRP C C 5.560 -4.332 -10.335 1.00 . A A . 19 TRP C 1 1
19 8154 1 1 19 TRP CA C 5.484 -5.854 -10.381 1.00 . A A . 19 TRP CA 1 1
19 8155 1 1 19 TRP CB C 5.793 -6.350 -11.794 1.00 . A A . 19 TRP CB 1 1
19 8156 1 1 19 TRP CD1 C 5.275 -8.799 -12.345 1.00 . A A . 19 TRP CD1 1 1
19 8157 1 1 19 TRP CD2 C 7.286 -8.469 -11.415 1.00 . A A . 19 TRP CD2 1 1
19 8158 1 1 19 TRP CE2 C 7.127 -9.846 -11.666 1.00 . A A . 19 TRP CE2 1 1
19 8159 1 1 19 TRP CE3 C 8.476 -8.024 -10.834 1.00 . A A . 19 TRP CE3 1 1
19 8160 1 1 19 TRP CG C 6.090 -7.818 -11.857 1.00 . A A . 19 TRP CG 1 1
19 8161 1 1 19 TRP CH2 C 9.269 -10.314 -10.785 1.00 . A A . 19 TRP CH2 1 1
19 8162 1 1 19 TRP CZ2 C 8.114 -10.778 -11.354 1.00 . A A . 19 TRP CZ2 1 1
19 8163 1 1 19 TRP CZ3 C 9.454 -8.950 -10.524 1.00 . A A . 19 TRP CZ3 1 1
19 8164 1 1 19 TRP H H 3.369 -5.961 -10.391 1.00 . A A . 19 TRP H 1 1
19 8165 1 1 19 TRP HA H 6.216 -6.260 -9.699 1.00 . A A . 19 TRP HA 1 1
19 8166 1 1 19 TRP HB2 H 4.943 -6.155 -12.432 1.00 . A A . 19 TRP HB2 1 1
19 8167 1 1 19 TRP HB3 H 6.653 -5.818 -12.175 1.00 . A A . 19 TRP HB3 1 1
19 8168 1 1 19 TRP HD1 H 4.292 -8.625 -12.754 1.00 . A A . 19 TRP HD1 1 1
19 8169 1 1 19 TRP HE1 H 5.510 -10.880 -12.514 1.00 . A A . 19 TRP HE1 1 1
19 8170 1 1 19 TRP HE3 H 8.637 -6.976 -10.625 1.00 . A A . 19 TRP HE3 1 1
19 8171 1 1 19 TRP HH2 H 10.059 -11.001 -10.527 1.00 . A A . 19 TRP HH2 1 1
19 8172 1 1 19 TRP HZ2 H 7.986 -11.833 -11.549 1.00 . A A . 19 TRP HZ2 1 1
19 8173 1 1 19 TRP HZ3 H 10.380 -8.624 -10.074 1.00 . A A . 19 TRP HZ3 1 1
19 8174 1 1 19 TRP N N 4.170 -6.323 -9.956 1.00 . A A . 19 TRP N 1 1
19 8175 1 1 19 TRP NE1 N 5.892 -10.022 -12.232 1.00 . A A . 19 TRP NE1 1 1
19 8176 1 1 19 TRP O O 5.878 -3.747 -9.299 1.00 . A A . 19 TRP O 1 1
19 8177 1 1 20 LEU C C 3.988 -1.697 -12.110 1.00 . A A . 20 LEU C 1 1
19 8178 1 1 20 LEU CA C 5.299 -2.239 -11.552 1.00 . A A . 20 LEU CA 1 1
19 8179 1 1 20 LEU CB C 6.467 -1.790 -12.432 1.00 . A A . 20 LEU CB 1 1
19 8180 1 1 20 LEU CD1 C 7.259 -1.626 -14.804 1.00 . A A . 20 LEU CD1 1 1
19 8181 1 1 20 LEU CD2 C 7.476 -3.786 -13.563 1.00 . A A . 20 LEU CD2 1 1
19 8182 1 1 20 LEU CG C 6.634 -2.534 -13.757 1.00 . A A . 20 LEU CG 1 1
19 8183 1 1 20 LEU H H 5.018 -4.215 -12.256 1.00 . A A . 20 LEU H 1 1
19 8184 1 1 20 LEU HA H 5.440 -1.850 -10.554 1.00 . A A . 20 LEU HA 1 1
19 8185 1 1 20 LEU HB2 H 6.328 -0.743 -12.656 1.00 . A A . 20 LEU HB2 1 1
19 8186 1 1 20 LEU HB3 H 7.377 -1.917 -11.863 1.00 . A A . 20 LEU HB3 1 1
19 8187 1 1 20 LEU HD11 H 6.638 -0.753 -14.941 1.00 . A A . 20 LEU HD11 1 1
19 8188 1 1 20 LEU HD12 H 7.341 -2.159 -15.740 1.00 . A A . 20 LEU HD12 1 1
19 8189 1 1 20 LEU HD13 H 8.242 -1.321 -14.476 1.00 . A A . 20 LEU HD13 1 1
19 8190 1 1 20 LEU HD21 H 6.908 -4.653 -13.867 1.00 . A A . 20 LEU HD21 1 1
19 8191 1 1 20 LEU HD22 H 7.747 -3.880 -12.521 1.00 . A A . 20 LEU HD22 1 1
19 8192 1 1 20 LEU HD23 H 8.372 -3.713 -14.162 1.00 . A A . 20 LEU HD23 1 1
19 8193 1 1 20 LEU HG H 5.660 -2.837 -14.117 1.00 . A A . 20 LEU HG 1 1
19 8194 1 1 20 LEU N N 5.265 -3.695 -11.463 1.00 . A A . 20 LEU N 1 1
19 8195 1 1 20 LEU O O 3.208 -2.431 -12.717 1.00 . A A . 20 LEU O 1 1
19 8196 1 1 21 CYS C C 2.697 0.685 -13.837 1.00 . A A . 21 CYS C 1 1
19 8197 1 1 21 CYS CA C 2.536 0.238 -12.387 1.00 . A A . 21 CYS CA 1 1
19 8198 1 1 21 CYS CB C 2.185 1.439 -11.507 1.00 . A A . 21 CYS CB 1 1
19 8199 1 1 21 CYS H H 4.412 0.129 -11.412 1.00 . A A . 21 CYS H 1 1
19 8200 1 1 21 CYS HA H 1.735 -0.484 -12.333 1.00 . A A . 21 CYS HA 1 1
19 8201 1 1 21 CYS HB2 H 2.759 1.387 -10.594 1.00 . A A . 21 CYS HB2 1 1
19 8202 1 1 21 CYS HB3 H 2.438 2.347 -12.034 1.00 . A A . 21 CYS HB3 1 1
19 8203 1 1 21 CYS N N 3.752 -0.405 -11.903 1.00 . A A . 21 CYS N 1 1
19 8204 1 1 21 CYS O O 3.362 1.682 -14.121 1.00 . A A . 21 CYS O 1 1
19 8205 1 1 21 CYS SG S 0.425 1.535 -11.048 1.00 . A A . 21 CYS SG 1 1
19 8206 1 1 22 THR C C 0.803 0.093 -16.846 1.00 . A A . 22 THR C 1 1
19 8207 1 1 22 THR CA C 2.160 0.258 -16.172 1.00 . A A . 22 THR CA 1 1
19 8208 1 1 22 THR CB C 3.190 -0.632 -16.893 1.00 . A A . 22 THR CB 1 1
19 8209 1 1 22 THR CG2 C 3.214 -0.333 -18.385 1.00 . A A . 22 THR CG2 1 1
19 8210 1 1 22 THR H H 1.570 -0.842 -14.463 1.00 . A A . 22 THR H 1 1
19 8211 1 1 22 THR HA H 2.476 1.287 -16.267 1.00 . A A . 22 THR HA 1 1
19 8212 1 1 22 THR HB H 2.910 -1.667 -16.753 1.00 . A A . 22 THR HB 1 1
19 8213 1 1 22 THR HG1 H 4.430 -0.376 -15.381 1.00 . A A . 22 THR HG1 1 1
19 8214 1 1 22 THR HG21 H 3.581 0.669 -18.545 1.00 . A A . 22 THR HG21 1 1
19 8215 1 1 22 THR HG22 H 2.214 -0.418 -18.785 1.00 . A A . 22 THR HG22 1 1
19 8216 1 1 22 THR HG23 H 3.862 -1.039 -18.883 1.00 . A A . 22 THR HG23 1 1
19 8217 1 1 22 THR N N 2.085 -0.060 -14.752 1.00 . A A . 22 THR N 1 1
19 8218 1 1 22 THR O O 0.113 -0.911 -16.669 1.00 . A A . 22 THR O 1 1
19 8219 1 1 22 THR OG1 O 4.493 -0.422 -16.339 1.00 . A A . 22 THR OG1 1 1
19 8220 1 1 23 PRO C C 1.300 3.181 -16.611 1.00 . A A . 23 PRO C 1 1
19 8221 1 1 23 PRO CA C 1.220 2.302 -17.855 1.00 . A A . 23 PRO CA 1 1
19 8222 1 1 23 PRO CB C 0.480 3.032 -18.978 1.00 . A A . 23 PRO CB 1 1
19 8223 1 1 23 PRO CD C -0.862 1.147 -18.381 1.00 . A A . 23 PRO CD 1 1
19 8224 1 1 23 PRO CG C -0.931 2.568 -18.866 1.00 . A A . 23 PRO CG 1 1
19 8225 1 1 23 PRO HA H 2.218 2.052 -18.182 1.00 . A A . 23 PRO HA 1 1
19 8226 1 1 23 PRO HB2 H 0.558 4.100 -18.829 1.00 . A A . 23 PRO HB2 1 1
19 8227 1 1 23 PRO HB3 H 0.909 2.763 -19.931 1.00 . A A . 23 PRO HB3 1 1
19 8228 1 1 23 PRO HD2 H -1.697 0.928 -17.732 1.00 . A A . 23 PRO HD2 1 1
19 8229 1 1 23 PRO HD3 H -0.843 0.463 -19.217 1.00 . A A . 23 PRO HD3 1 1
19 8230 1 1 23 PRO HG2 H -1.465 3.181 -18.156 1.00 . A A . 23 PRO HG2 1 1
19 8231 1 1 23 PRO HG3 H -1.409 2.610 -19.834 1.00 . A A . 23 PRO HG3 1 1
19 8232 1 1 23 PRO N N 0.408 1.101 -17.637 1.00 . A A . 23 PRO N 1 1
19 8233 1 1 23 PRO O O 0.621 2.946 -15.611 1.00 . A A . 23 PRO O 1 1
19 8234 1 1 24 PRO C C 1.116 6.038 -15.333 1.00 . A A . 24 PRO C 1 1
19 8235 1 1 24 PRO CA C 2.337 5.152 -15.558 1.00 . A A . 24 PRO CA 1 1
19 8236 1 1 24 PRO CB C 3.535 5.995 -16.001 1.00 . A A . 24 PRO CB 1 1
19 8237 1 1 24 PRO CD C 2.990 4.557 -17.831 1.00 . A A . 24 PRO CD 1 1
19 8238 1 1 24 PRO CG C 3.520 5.922 -17.489 1.00 . A A . 24 PRO CG 1 1
19 8239 1 1 24 PRO HA H 2.578 4.634 -14.641 1.00 . A A . 24 PRO HA 1 1
19 8240 1 1 24 PRO HB2 H 3.412 7.011 -15.653 1.00 . A A . 24 PRO HB2 1 1
19 8241 1 1 24 PRO HB3 H 4.444 5.578 -15.594 1.00 . A A . 24 PRO HB3 1 1
19 8242 1 1 24 PRO HD2 H 2.402 4.596 -18.736 1.00 . A A . 24 PRO HD2 1 1
19 8243 1 1 24 PRO HD3 H 3.802 3.852 -17.937 1.00 . A A . 24 PRO HD3 1 1
19 8244 1 1 24 PRO HG2 H 2.872 6.687 -17.888 1.00 . A A . 24 PRO HG2 1 1
19 8245 1 1 24 PRO HG3 H 4.523 6.041 -17.872 1.00 . A A . 24 PRO HG3 1 1
19 8246 1 1 24 PRO N N 2.149 4.217 -16.671 1.00 . A A . 24 PRO N 1 1
19 8247 1 1 24 PRO O O 0.229 5.701 -14.549 1.00 . A A . 24 PRO O 1 1
19 8248 1 1 25 ILE C C -1.369 7.403 -16.129 1.00 . A A . 25 ILE C 1 1
19 8249 1 1 25 ILE CA C -0.035 8.105 -15.901 1.00 . A A . 25 ILE CA 1 1
19 8250 1 1 25 ILE CB C 0.095 9.272 -16.897 1.00 . A A . 25 ILE CB 1 1
19 8251 1 1 25 ILE CD1 C 1.694 11.063 -17.742 1.00 . A A . 25 ILE CD1 1 1
19 8252 1 1 25 ILE CG1 C 1.512 9.849 -16.858 1.00 . A A . 25 ILE CG1 1 1
19 8253 1 1 25 ILE CG2 C -0.931 10.351 -16.587 1.00 . A A . 25 ILE CG2 1 1
19 8254 1 1 25 ILE H H 1.815 7.385 -16.634 1.00 . A A . 25 ILE H 1 1
19 8255 1 1 25 ILE HA H -0.020 8.510 -14.899 1.00 . A A . 25 ILE HA 1 1
19 8256 1 1 25 ILE HB H -0.104 8.894 -17.888 1.00 . A A . 25 ILE HB 1 1
19 8257 1 1 25 ILE HD11 H 1.611 11.960 -17.144 1.00 . A A . 25 ILE HD11 1 1
19 8258 1 1 25 ILE HD12 H 2.669 11.030 -18.204 1.00 . A A . 25 ILE HD12 1 1
19 8259 1 1 25 ILE HD13 H 0.932 11.070 -18.507 1.00 . A A . 25 ILE HD13 1 1
19 8260 1 1 25 ILE HG12 H 1.748 10.138 -15.846 1.00 . A A . 25 ILE HG12 1 1
19 8261 1 1 25 ILE HG13 H 2.210 9.092 -17.185 1.00 . A A . 25 ILE HG13 1 1
19 8262 1 1 25 ILE HG21 H -1.926 9.947 -16.706 1.00 . A A . 25 ILE HG21 1 1
19 8263 1 1 25 ILE HG22 H -0.801 10.689 -15.569 1.00 . A A . 25 ILE HG22 1 1
19 8264 1 1 25 ILE HG23 H -0.797 11.182 -17.263 1.00 . A A . 25 ILE HG23 1 1
19 8265 1 1 25 ILE N N 1.078 7.172 -16.025 1.00 . A A . 25 ILE N 1 1
19 8266 1 1 25 ILE O O -1.752 7.130 -17.267 1.00 . A A . 25 ILE O 1 1
19 8267 1 1 26 ILE C C -3.219 5.026 -15.653 1.00 . A A . 26 ILE C 1 1
19 8268 1 1 26 ILE CA C -3.367 6.447 -15.121 1.00 . A A . 26 ILE CA 1 1
19 8269 1 1 26 ILE CB C -4.344 7.222 -16.024 1.00 . A A . 26 ILE CB 1 1
19 8270 1 1 26 ILE CD1 C -4.898 8.922 -14.213 1.00 . A A . 26 ILE CD1 1 1
19 8271 1 1 26 ILE CG1 C -4.388 8.697 -15.619 1.00 . A A . 26 ILE CG1 1 1
19 8272 1 1 26 ILE CG2 C -5.733 6.606 -15.952 1.00 . A A . 26 ILE CG2 1 1
19 8273 1 1 26 ILE H H -1.715 7.358 -14.161 1.00 . A A . 26 ILE H 1 1
19 8274 1 1 26 ILE HA H -3.784 6.406 -14.125 1.00 . A A . 26 ILE HA 1 1
19 8275 1 1 26 ILE HB H -3.996 7.146 -17.043 1.00 . A A . 26 ILE HB 1 1
19 8276 1 1 26 ILE HD11 H -5.066 9.978 -14.057 1.00 . A A . 26 ILE HD11 1 1
19 8277 1 1 26 ILE HD12 H -5.826 8.387 -14.076 1.00 . A A . 26 ILE HD12 1 1
19 8278 1 1 26 ILE HD13 H -4.167 8.566 -13.503 1.00 . A A . 26 ILE HD13 1 1
19 8279 1 1 26 ILE HG12 H -3.393 9.110 -15.681 1.00 . A A . 26 ILE HG12 1 1
19 8280 1 1 26 ILE HG13 H -5.037 9.230 -16.299 1.00 . A A . 26 ILE HG13 1 1
19 8281 1 1 26 ILE HG21 H -5.843 6.075 -15.018 1.00 . A A . 26 ILE HG21 1 1
19 8282 1 1 26 ILE HG22 H -6.476 7.387 -16.010 1.00 . A A . 26 ILE HG22 1 1
19 8283 1 1 26 ILE HG23 H -5.867 5.920 -16.775 1.00 . A A . 26 ILE HG23 1 1
19 8284 1 1 26 ILE N N -2.073 7.115 -15.040 1.00 . A A . 26 ILE N 1 1
19 8285 1 1 26 ILE O O -3.357 4.782 -16.850 1.00 . A A . 26 ILE O 1 1
19 8286 1 1 27 GLY C C -2.766 1.757 -13.963 1.00 . A A . 27 GLY C 1 1
19 8287 1 1 27 GLY CA C -2.777 2.702 -15.149 1.00 . A A . 27 GLY CA 1 1
19 8288 1 1 27 GLY H H -2.838 4.341 -13.810 1.00 . A A . 27 GLY H 1 1
19 8289 1 1 27 GLY HA2 H -3.591 2.430 -15.804 1.00 . A A . 27 GLY HA2 1 1
19 8290 1 1 27 GLY HA3 H -1.846 2.599 -15.685 1.00 . A A . 27 GLY HA3 1 1
19 8291 1 1 27 GLY N N -2.938 4.089 -14.752 1.00 . A A . 27 GLY N 1 1
19 8292 1 1 27 GLY O O -2.778 2.194 -12.812 1.00 . A A . 27 GLY O 1 1
19 8293 1 1 28 PHE C C -1.477 -1.413 -13.277 1.00 . A A . 28 PHE C 1 1
19 8294 1 1 28 PHE CA C -2.733 -0.551 -13.192 1.00 . A A . 28 PHE CA 1 1
19 8295 1 1 28 PHE CB C -3.979 -1.434 -13.290 1.00 . A A . 28 PHE CB 1 1
19 8296 1 1 28 PHE CD1 C -5.603 -0.230 -14.776 1.00 . A A . 28 PHE CD1 1 1
19 8297 1 1 28 PHE CD2 C -6.083 -0.359 -12.444 1.00 . A A . 28 PHE CD2 1 1
19 8298 1 1 28 PHE CE1 C -6.770 0.483 -14.980 1.00 . A A . 28 PHE CE1 1 1
19 8299 1 1 28 PHE CE2 C -7.251 0.353 -12.642 1.00 . A A . 28 PHE CE2 1 1
19 8300 1 1 28 PHE CG C -5.247 -0.659 -13.508 1.00 . A A . 28 PHE CG 1 1
19 8301 1 1 28 PHE CZ C -7.594 0.776 -13.911 1.00 . A A . 28 PHE CZ 1 1
19 8302 1 1 28 PHE H H -2.735 0.172 -15.182 1.00 . A A . 28 PHE H 1 1
19 8303 1 1 28 PHE HA H -2.740 -0.039 -12.242 1.00 . A A . 28 PHE HA 1 1
19 8304 1 1 28 PHE HB2 H -3.863 -2.117 -14.118 1.00 . A A . 28 PHE HB2 1 1
19 8305 1 1 28 PHE HB3 H -4.085 -1.997 -12.376 1.00 . A A . 28 PHE HB3 1 1
19 8306 1 1 28 PHE HD1 H -4.959 -0.458 -15.614 1.00 . A A . 28 PHE HD1 1 1
19 8307 1 1 28 PHE HD2 H -5.815 -0.688 -11.451 1.00 . A A . 28 PHE HD2 1 1
19 8308 1 1 28 PHE HE1 H -7.035 0.812 -15.974 1.00 . A A . 28 PHE HE1 1 1
19 8309 1 1 28 PHE HE2 H -7.893 0.581 -11.805 1.00 . A A . 28 PHE HE2 1 1
19 8310 1 1 28 PHE HZ H -8.506 1.332 -14.068 1.00 . A A . 28 PHE HZ 1 1
19 8311 1 1 28 PHE N N -2.744 0.459 -14.244 1.00 . A A . 28 PHE N 1 1
19 8312 1 1 28 PHE O O -1.046 -1.797 -14.365 1.00 . A A . 28 PHE O 1 1
19 8313 1 1 29 CYS C C -0.016 -4.005 -12.268 1.00 . A A . 29 CYS C 1 1
19 8314 1 1 29 CYS CA C 0.314 -2.529 -12.065 1.00 . A A . 29 CYS CA 1 1
19 8315 1 1 29 CYS CB C 1.023 -2.334 -10.723 1.00 . A A . 29 CYS CB 1 1
19 8316 1 1 29 CYS H H -1.284 -1.378 -11.287 1.00 . A A . 29 CYS H 1 1
19 8317 1 1 29 CYS HA H 0.970 -2.207 -12.859 1.00 . A A . 29 CYS HA 1 1
19 8318 1 1 29 CYS HB2 H 1.859 -3.015 -10.664 1.00 . A A . 29 CYS HB2 1 1
19 8319 1 1 29 CYS HB3 H 1.387 -1.319 -10.661 1.00 . A A . 29 CYS HB3 1 1
19 8320 1 1 29 CYS N N -0.893 -1.714 -12.122 1.00 . A A . 29 CYS N 1 1
19 8321 1 1 29 CYS O O -0.893 -4.554 -11.599 1.00 . A A . 29 CYS O 1 1
19 8322 1 1 29 CYS SG S -0.037 -2.633 -9.272 1.00 . A A . 29 CYS SG 1 1
19 8323 1 1 30 LEU C C 1.800 -6.770 -13.728 1.00 . A A . 30 LEU C 1 1
19 8324 1 1 30 LEU CA C 0.475 -6.054 -13.487 1.00 . A A . 30 LEU CA 1 1
19 8325 1 1 30 LEU CB C -0.432 -6.209 -14.709 1.00 . A A . 30 LEU CB 1 1
19 8326 1 1 30 LEU CD1 C -2.217 -4.744 -15.684 1.00 . A A . 30 LEU CD1 1 1
19 8327 1 1 30 LEU CD2 C -2.844 -6.860 -14.507 1.00 . A A . 30 LEU CD2 1 1
19 8328 1 1 30 LEU CG C -1.864 -5.697 -14.552 1.00 . A A . 30 LEU CG 1 1
19 8329 1 1 30 LEU H H 1.376 -4.151 -13.695 1.00 . A A . 30 LEU H 1 1
19 8330 1 1 30 LEU HA H -0.011 -6.499 -12.630 1.00 . A A . 30 LEU HA 1 1
19 8331 1 1 30 LEU HB2 H 0.023 -5.673 -15.528 1.00 . A A . 30 LEU HB2 1 1
19 8332 1 1 30 LEU HB3 H -0.480 -7.261 -14.953 1.00 . A A . 30 LEU HB3 1 1
19 8333 1 1 30 LEU HD11 H -3.262 -4.482 -15.620 1.00 . A A . 30 LEU HD11 1 1
19 8334 1 1 30 LEU HD12 H -2.023 -5.224 -16.632 1.00 . A A . 30 LEU HD12 1 1
19 8335 1 1 30 LEU HD13 H -1.615 -3.851 -15.603 1.00 . A A . 30 LEU HD13 1 1
19 8336 1 1 30 LEU HD21 H -3.276 -7.006 -15.486 1.00 . A A . 30 LEU HD21 1 1
19 8337 1 1 30 LEU HD22 H -3.627 -6.643 -13.796 1.00 . A A . 30 LEU HD22 1 1
19 8338 1 1 30 LEU HD23 H -2.324 -7.758 -14.205 1.00 . A A . 30 LEU HD23 1 1
19 8339 1 1 30 LEU HG H -1.945 -5.154 -13.621 1.00 . A A . 30 LEU HG 1 1
19 8340 1 1 30 LEU N N 0.691 -4.641 -13.195 1.00 . A A . 30 LEU N 1 1
19 8341 1 1 30 LEU O O 2.749 -6.182 -14.245 1.00 . A A . 30 LEU O 1 1
20 8342 1 1 1 CYS C C 1.222 0.198 -2.595 1.00 . A A . 1 CYS C 1 1
20 8343 1 1 1 CYS CA C 2.112 0.685 -1.455 1.00 . A A . 1 CYS CA 1 1
20 8344 1 1 1 CYS CB C 3.490 0.029 -1.553 1.00 . A A . 1 CYS CB 1 1
20 8345 1 1 1 CYS H1 H 2.083 0.243 0.615 1.00 . A A . 1 CYS H1 1 1
20 8346 1 1 1 CYS HA H 2.226 1.755 -1.536 1.00 . A A . 1 CYS HA 1 1
20 8347 1 1 1 CYS HB2 H 3.808 0.029 -2.585 1.00 . A A . 1 CYS HB2 1 1
20 8348 1 1 1 CYS HB3 H 4.194 0.599 -0.965 1.00 . A A . 1 CYS HB3 1 1
20 8349 1 1 1 CYS N N 1.504 0.395 -0.162 1.00 . A A . 1 CYS N 1 1
20 8350 1 1 1 CYS O O 1.598 -0.700 -3.349 1.00 . A A . 1 CYS O 1 1
20 8351 1 1 1 CYS SG S 3.537 -1.693 -0.960 1.00 . A A . 1 CYS SG 1 1
20 8352 1 1 2 ILE C C -1.381 -1.010 -3.587 1.00 . A A . 2 ILE C 1 1
20 8353 1 1 2 ILE CA C -0.899 0.426 -3.764 1.00 . A A . 2 ILE CA 1 1
20 8354 1 1 2 ILE CB C -0.273 0.577 -5.163 1.00 . A A . 2 ILE CB 1 1
20 8355 1 1 2 ILE CD1 C -1.099 2.950 -5.571 1.00 . A A . 2 ILE CD1 1 1
20 8356 1 1 2 ILE CG1 C 0.099 2.038 -5.424 1.00 . A A . 2 ILE CG1 1 1
20 8357 1 1 2 ILE CG2 C -1.231 0.070 -6.230 1.00 . A A . 2 ILE CG2 1 1
20 8358 1 1 2 ILE H H -0.200 1.506 -2.084 1.00 . A A . 2 ILE H 1 1
20 8359 1 1 2 ILE HA H -1.749 1.090 -3.698 1.00 . A A . 2 ILE HA 1 1
20 8360 1 1 2 ILE HB H 0.621 -0.026 -5.199 1.00 . A A . 2 ILE HB 1 1
20 8361 1 1 2 ILE HD11 H -1.704 2.618 -6.403 1.00 . A A . 2 ILE HD11 1 1
20 8362 1 1 2 ILE HD12 H -1.688 2.921 -4.666 1.00 . A A . 2 ILE HD12 1 1
20 8363 1 1 2 ILE HD13 H -0.764 3.960 -5.751 1.00 . A A . 2 ILE HD13 1 1
20 8364 1 1 2 ILE HG12 H 0.694 2.404 -4.602 1.00 . A A . 2 ILE HG12 1 1
20 8365 1 1 2 ILE HG13 H 0.676 2.098 -6.335 1.00 . A A . 2 ILE HG13 1 1
20 8366 1 1 2 ILE HG21 H -2.227 0.434 -6.022 1.00 . A A . 2 ILE HG21 1 1
20 8367 1 1 2 ILE HG22 H -0.913 0.428 -7.198 1.00 . A A . 2 ILE HG22 1 1
20 8368 1 1 2 ILE HG23 H -1.234 -1.009 -6.227 1.00 . A A . 2 ILE HG23 1 1
20 8369 1 1 2 ILE N N 0.042 0.798 -2.715 1.00 . A A . 2 ILE N 1 1
20 8370 1 1 2 ILE O O -0.579 -1.927 -3.411 1.00 . A A . 2 ILE O 1 1
20 8371 1 1 3 ALA C C -2.983 -3.398 -4.699 1.00 . A A . 3 ALA C 1 1
20 8372 1 1 3 ALA CA C -3.284 -2.523 -3.487 1.00 . A A . 3 ALA CA 1 1
20 8373 1 1 3 ALA CB C -4.786 -2.412 -3.273 1.00 . A A . 3 ALA CB 1 1
20 8374 1 1 3 ALA H H -3.283 -0.427 -3.781 1.00 . A A . 3 ALA H 1 1
20 8375 1 1 3 ALA HA H -2.853 -2.982 -2.609 1.00 . A A . 3 ALA HA 1 1
20 8376 1 1 3 ALA HB1 H -5.208 -1.758 -4.023 1.00 . A A . 3 ALA HB1 1 1
20 8377 1 1 3 ALA HB2 H -5.235 -3.391 -3.355 1.00 . A A . 3 ALA HB2 1 1
20 8378 1 1 3 ALA HB3 H -4.981 -2.007 -2.291 1.00 . A A . 3 ALA HB3 1 1
20 8379 1 1 3 ALA N N -2.696 -1.198 -3.637 1.00 . A A . 3 ALA N 1 1
20 8380 1 1 3 ALA O O -2.656 -2.895 -5.774 1.00 . A A . 3 ALA O 1 1
20 8381 1 1 4 HIS C C -3.654 -5.304 -6.837 1.00 . A A . 4 HIS C 1 1
20 8382 1 1 4 HIS CA C -2.836 -5.656 -5.598 1.00 . A A . 4 HIS CA 1 1
20 8383 1 1 4 HIS CB C -3.160 -7.080 -5.146 1.00 . A A . 4 HIS CB 1 1
20 8384 1 1 4 HIS CD2 C -1.530 -8.969 -4.439 1.00 . A A . 4 HIS CD2 1 1
20 8385 1 1 4 HIS CE1 C -0.460 -7.893 -2.856 1.00 . A A . 4 HIS CE1 1 1
20 8386 1 1 4 HIS CG C -2.058 -7.725 -4.364 1.00 . A A . 4 HIS CG 1 1
20 8387 1 1 4 HIS H H -3.361 -5.050 -3.639 1.00 . A A . 4 HIS H 1 1
20 8388 1 1 4 HIS HA H -1.787 -5.595 -5.846 1.00 . A A . 4 HIS HA 1 1
20 8389 1 1 4 HIS HB2 H -4.042 -7.061 -4.523 1.00 . A A . 4 HIS HB2 1 1
20 8390 1 1 4 HIS HB3 H -3.352 -7.692 -6.016 1.00 . A A . 4 HIS HB3 1 1
20 8391 1 1 4 HIS HD1 H -1.517 -6.154 -3.068 1.00 . A A . 4 HIS HD1 1 1
20 8392 1 1 4 HIS HD2 H -1.831 -9.754 -5.117 1.00 . A A . 4 HIS HD2 1 1
20 8393 1 1 4 HIS HE1 H 0.229 -7.657 -2.058 1.00 . A A . 4 HIS HE1 1 1
20 8394 1 1 4 HIS N N -3.096 -4.710 -4.519 1.00 . A A . 4 HIS N 1 1
20 8395 1 1 4 HIS ND1 N -1.367 -7.076 -3.362 1.00 . A A . 4 HIS ND1 1 1
20 8396 1 1 4 HIS NE2 N -0.538 -9.048 -3.492 1.00 . A A . 4 HIS NE2 1 1
20 8397 1 1 4 HIS O O -4.884 -5.266 -6.791 1.00 . A A . 4 HIS O 1 1
20 8398 1 1 5 TYR C C -4.548 -3.495 -9.002 1.00 . A A . 5 TYR C 1 1
20 8399 1 1 5 TYR CA C -3.626 -4.695 -9.193 1.00 . A A . 5 TYR CA 1 1
20 8400 1 1 5 TYR CB C -4.426 -5.887 -9.724 1.00 . A A . 5 TYR CB 1 1
20 8401 1 1 5 TYR CD1 C -2.619 -7.649 -9.812 1.00 . A A . 5 TYR CD1 1 1
20 8402 1 1 5 TYR CD2 C -4.539 -8.072 -8.464 1.00 . A A . 5 TYR CD2 1 1
20 8403 1 1 5 TYR CE1 C -2.090 -8.873 -9.452 1.00 . A A . 5 TYR CE1 1 1
20 8404 1 1 5 TYR CE2 C -4.017 -9.298 -8.098 1.00 . A A . 5 TYR CE2 1 1
20 8405 1 1 5 TYR CG C -3.851 -7.227 -9.326 1.00 . A A . 5 TYR CG 1 1
20 8406 1 1 5 TYR CZ C -2.792 -9.694 -8.594 1.00 . A A . 5 TYR CZ 1 1
20 8407 1 1 5 TYR H H -1.986 -5.093 -7.917 1.00 . A A . 5 TYR H 1 1
20 8408 1 1 5 TYR HA H -2.863 -4.438 -9.912 1.00 . A A . 5 TYR HA 1 1
20 8409 1 1 5 TYR HB2 H -5.434 -5.833 -9.344 1.00 . A A . 5 TYR HB2 1 1
20 8410 1 1 5 TYR HB3 H -4.450 -5.843 -10.803 1.00 . A A . 5 TYR HB3 1 1
20 8411 1 1 5 TYR HD1 H -2.072 -7.004 -10.484 1.00 . A A . 5 TYR HD1 1 1
20 8412 1 1 5 TYR HD2 H -5.498 -7.759 -8.077 1.00 . A A . 5 TYR HD2 1 1
20 8413 1 1 5 TYR HE1 H -1.131 -9.184 -9.841 1.00 . A A . 5 TYR HE1 1 1
20 8414 1 1 5 TYR HE2 H -4.566 -9.941 -7.426 1.00 . A A . 5 TYR HE2 1 1
20 8415 1 1 5 TYR HH H -1.395 -10.788 -7.855 1.00 . A A . 5 TYR HH 1 1
20 8416 1 1 5 TYR N N -2.964 -5.047 -7.943 1.00 . A A . 5 TYR N 1 1
20 8417 1 1 5 TYR O O -5.585 -3.383 -9.655 1.00 . A A . 5 TYR O 1 1
20 8418 1 1 5 TYR OH O -2.269 -10.914 -8.232 1.00 . A A . 5 TYR OH 1 1
20 8419 1 1 6 GLY C C -4.426 -0.184 -8.544 1.00 . A A . 6 GLY C 1 1
20 8420 1 1 6 GLY CA C -4.962 -1.415 -7.840 1.00 . A A . 6 GLY CA 1 1
20 8421 1 1 6 GLY H H -3.324 -2.737 -7.611 1.00 . A A . 6 GLY H 1 1
20 8422 1 1 6 GLY HA2 H -5.972 -1.597 -8.174 1.00 . A A . 6 GLY HA2 1 1
20 8423 1 1 6 GLY HA3 H -4.973 -1.230 -6.776 1.00 . A A . 6 GLY HA3 1 1
20 8424 1 1 6 GLY N N -4.161 -2.596 -8.101 1.00 . A A . 6 GLY N 1 1
20 8425 1 1 6 GLY O O -3.223 -0.066 -8.777 1.00 . A A . 6 GLY O 1 1
20 8426 1 1 7 LYS C C -3.795 2.661 -8.831 1.00 . A A . 7 LYS C 1 1
20 8427 1 1 7 LYS CA C -4.934 1.965 -9.569 1.00 . A A . 7 LYS CA 1 1
20 8428 1 1 7 LYS CB C -6.133 2.909 -9.684 1.00 . A A . 7 LYS CB 1 1
20 8429 1 1 7 LYS CD C -6.486 4.579 -11.527 1.00 . A A . 7 LYS CD 1 1
20 8430 1 1 7 LYS CE C -5.044 5.060 -11.465 1.00 . A A . 7 LYS CE 1 1
20 8431 1 1 7 LYS CG C -6.604 3.122 -11.112 1.00 . A A . 7 LYS CG 1 1
20 8432 1 1 7 LYS H H -6.267 0.585 -8.674 1.00 . A A . 7 LYS H 1 1
20 8433 1 1 7 LYS HA H -4.597 1.702 -10.560 1.00 . A A . 7 LYS HA 1 1
20 8434 1 1 7 LYS HB2 H -6.954 2.500 -9.113 1.00 . A A . 7 LYS HB2 1 1
20 8435 1 1 7 LYS HB3 H -5.861 3.869 -9.270 1.00 . A A . 7 LYS HB3 1 1
20 8436 1 1 7 LYS HD2 H -6.846 4.687 -12.539 1.00 . A A . 7 LYS HD2 1 1
20 8437 1 1 7 LYS HD3 H -7.087 5.184 -10.862 1.00 . A A . 7 LYS HD3 1 1
20 8438 1 1 7 LYS HE2 H -4.669 4.906 -10.465 1.00 . A A . 7 LYS HE2 1 1
20 8439 1 1 7 LYS HE3 H -4.456 4.483 -12.163 1.00 . A A . 7 LYS HE3 1 1
20 8440 1 1 7 LYS HG2 H -6.001 2.520 -11.775 1.00 . A A . 7 LYS HG2 1 1
20 8441 1 1 7 LYS HG3 H -7.639 2.818 -11.189 1.00 . A A . 7 LYS HG3 1 1
20 8442 1 1 7 LYS HZ1 H -5.356 7.086 -11.062 1.00 . A A . 7 LYS HZ1 1 1
20 8443 1 1 7 LYS HZ2 H -5.412 6.698 -12.708 1.00 . A A . 7 LYS HZ2 1 1
20 8444 1 1 7 LYS HZ3 H -3.925 6.768 -11.906 1.00 . A A . 7 LYS HZ3 1 1
20 8445 1 1 7 LYS N N -5.322 0.736 -8.886 1.00 . A A . 7 LYS N 1 1
20 8446 1 1 7 LYS NZ N -4.926 6.504 -11.809 1.00 . A A . 7 LYS NZ 1 1
20 8447 1 1 7 LYS O O -3.650 2.520 -7.616 1.00 . A A . 7 LYS O 1 1
20 8448 1 1 8 CYS C C -2.045 5.641 -9.137 1.00 . A A . 8 CYS C 1 1
20 8449 1 1 8 CYS CA C -1.863 4.134 -8.988 1.00 . A A . 8 CYS CA 1 1
20 8450 1 1 8 CYS CB C -0.554 3.699 -9.651 1.00 . A A . 8 CYS CB 1 1
20 8451 1 1 8 CYS H H -3.155 3.488 -10.536 1.00 . A A . 8 CYS H 1 1
20 8452 1 1 8 CYS HA H -1.822 3.890 -7.937 1.00 . A A . 8 CYS HA 1 1
20 8453 1 1 8 CYS HB2 H -0.502 4.129 -10.641 1.00 . A A . 8 CYS HB2 1 1
20 8454 1 1 8 CYS HB3 H 0.276 4.061 -9.063 1.00 . A A . 8 CYS HB3 1 1
20 8455 1 1 8 CYS N N -2.989 3.414 -9.572 1.00 . A A . 8 CYS N 1 1
20 8456 1 1 8 CYS O O -2.866 6.103 -9.930 1.00 . A A . 8 CYS O 1 1
20 8457 1 1 8 CYS SG S -0.370 1.895 -9.821 1.00 . A A . 8 CYS SG 1 1
20 8458 1 1 9 ASP C C -1.033 8.375 -9.815 1.00 . A A . 9 ASP C 1 1
20 8459 1 1 9 ASP CA C -1.349 7.859 -8.415 1.00 . A A . 9 ASP CA 1 1
20 8460 1 1 9 ASP CB C -0.382 8.473 -7.401 1.00 . A A . 9 ASP CB 1 1
20 8461 1 1 9 ASP CG C -0.688 8.049 -5.978 1.00 . A A . 9 ASP CG 1 1
20 8462 1 1 9 ASP H H -0.639 5.976 -7.756 1.00 . A A . 9 ASP H 1 1
20 8463 1 1 9 ASP HA H -2.357 8.148 -8.157 1.00 . A A . 9 ASP HA 1 1
20 8464 1 1 9 ASP HB2 H 0.625 8.163 -7.640 1.00 . A A . 9 ASP HB2 1 1
20 8465 1 1 9 ASP HB3 H -0.446 9.549 -7.459 1.00 . A A . 9 ASP HB3 1 1
20 8466 1 1 9 ASP N N -1.274 6.403 -8.368 1.00 . A A . 9 ASP N 1 1
20 8467 1 1 9 ASP O O -1.326 9.523 -10.145 1.00 . A A . 9 ASP O 1 1
20 8468 1 1 9 ASP OD1 O -1.802 8.346 -5.498 1.00 . A A . 9 ASP OD1 1 1
20 8469 1 1 9 ASP OD2 O 0.186 7.421 -5.345 1.00 . A A . 9 ASP OD2 1 1
20 8470 1 1 10 GLY C C 1.410 8.074 -12.179 1.00 . A A . 10 GLY C 1 1
20 8471 1 1 10 GLY CA C -0.085 7.906 -11.989 1.00 . A A . 10 GLY CA 1 1
20 8472 1 1 10 GLY H H -0.222 6.614 -10.317 1.00 . A A . 10 GLY H 1 1
20 8473 1 1 10 GLY HA2 H -0.441 7.148 -12.671 1.00 . A A . 10 GLY HA2 1 1
20 8474 1 1 10 GLY HA3 H -0.573 8.841 -12.220 1.00 . A A . 10 GLY HA3 1 1
20 8475 1 1 10 GLY N N -0.432 7.518 -10.635 1.00 . A A . 10 GLY N 1 1
20 8476 1 1 10 GLY O O 2.111 7.118 -12.514 1.00 . A A . 10 GLY O 1 1
20 8477 1 1 11 ILE C C 4.157 8.723 -11.176 1.00 . A A . 11 ILE C 1 1
20 8478 1 1 11 ILE CA C 3.319 9.581 -12.118 1.00 . A A . 11 ILE CA 1 1
20 8479 1 1 11 ILE CB C 3.622 11.066 -11.849 1.00 . A A . 11 ILE CB 1 1
20 8480 1 1 11 ILE CD1 C 4.374 11.831 -9.541 1.00 . A A . 11 ILE CD1 1 1
20 8481 1 1 11 ILE CG1 C 3.209 11.444 -10.425 1.00 . A A . 11 ILE CG1 1 1
20 8482 1 1 11 ILE CG2 C 2.907 11.945 -12.864 1.00 . A A . 11 ILE CG2 1 1
20 8483 1 1 11 ILE H H 1.289 10.011 -11.702 1.00 . A A . 11 ILE H 1 1
20 8484 1 1 11 ILE HA H 3.598 9.356 -13.137 1.00 . A A . 11 ILE HA 1 1
20 8485 1 1 11 ILE HB H 4.684 11.220 -11.961 1.00 . A A . 11 ILE HB 1 1
20 8486 1 1 11 ILE HD11 H 4.001 12.275 -8.629 1.00 . A A . 11 ILE HD11 1 1
20 8487 1 1 11 ILE HD12 H 4.953 10.952 -9.301 1.00 . A A . 11 ILE HD12 1 1
20 8488 1 1 11 ILE HD13 H 4.998 12.544 -10.058 1.00 . A A . 11 ILE HD13 1 1
20 8489 1 1 11 ILE HG12 H 2.530 12.281 -10.463 1.00 . A A . 11 ILE HG12 1 1
20 8490 1 1 11 ILE HG13 H 2.710 10.601 -9.968 1.00 . A A . 11 ILE HG13 1 1
20 8491 1 1 11 ILE HG21 H 1.842 11.776 -12.800 1.00 . A A . 11 ILE HG21 1 1
20 8492 1 1 11 ILE HG22 H 3.118 12.983 -12.654 1.00 . A A . 11 ILE HG22 1 1
20 8493 1 1 11 ILE HG23 H 3.251 11.702 -13.858 1.00 . A A . 11 ILE HG23 1 1
20 8494 1 1 11 ILE N N 1.898 9.291 -11.967 1.00 . A A . 11 ILE N 1 1
20 8495 1 1 11 ILE O O 5.356 8.541 -11.389 1.00 . A A . 11 ILE O 1 1
20 8496 1 1 12 ILE C C 3.964 5.879 -9.448 1.00 . A A . 12 ILE C 1 1
20 8497 1 1 12 ILE CA C 4.205 7.357 -9.164 1.00 . A A . 12 ILE CA 1 1
20 8498 1 1 12 ILE CB C 3.751 7.673 -7.726 1.00 . A A . 12 ILE CB 1 1
20 8499 1 1 12 ILE CD1 C 3.318 9.579 -6.095 1.00 . A A . 12 ILE CD1 1 1
20 8500 1 1 12 ILE CG1 C 3.799 9.182 -7.473 1.00 . A A . 12 ILE CG1 1 1
20 8501 1 1 12 ILE CG2 C 4.622 6.934 -6.721 1.00 . A A . 12 ILE CG2 1 1
20 8502 1 1 12 ILE H H 2.563 8.380 -10.021 1.00 . A A . 12 ILE H 1 1
20 8503 1 1 12 ILE HA H 5.264 7.559 -9.238 1.00 . A A . 12 ILE HA 1 1
20 8504 1 1 12 ILE HB H 2.736 7.328 -7.609 1.00 . A A . 12 ILE HB 1 1
20 8505 1 1 12 ILE HD11 H 2.380 9.084 -5.886 1.00 . A A . 12 ILE HD11 1 1
20 8506 1 1 12 ILE HD12 H 4.051 9.285 -5.359 1.00 . A A . 12 ILE HD12 1 1
20 8507 1 1 12 ILE HD13 H 3.176 10.648 -6.057 1.00 . A A . 12 ILE HD13 1 1
20 8508 1 1 12 ILE HG12 H 4.815 9.526 -7.581 1.00 . A A . 12 ILE HG12 1 1
20 8509 1 1 12 ILE HG13 H 3.175 9.681 -8.201 1.00 . A A . 12 ILE HG13 1 1
20 8510 1 1 12 ILE HG21 H 5.294 7.633 -6.245 1.00 . A A . 12 ILE HG21 1 1
20 8511 1 1 12 ILE HG22 H 3.995 6.473 -5.973 1.00 . A A . 12 ILE HG22 1 1
20 8512 1 1 12 ILE HG23 H 5.195 6.174 -7.231 1.00 . A A . 12 ILE HG23 1 1
20 8513 1 1 12 ILE N N 3.519 8.198 -10.136 1.00 . A A . 12 ILE N 1 1
20 8514 1 1 12 ILE O O 2.896 5.346 -9.150 1.00 . A A . 12 ILE O 1 1
20 8515 1 1 13 ASN C C 5.353 2.943 -9.187 1.00 . A A . 13 ASN C 1 1
20 8516 1 1 13 ASN CA C 4.862 3.803 -10.347 1.00 . A A . 13 ASN CA 1 1
20 8517 1 1 13 ASN CB C 5.668 3.486 -11.609 1.00 . A A . 13 ASN CB 1 1
20 8518 1 1 13 ASN CG C 5.139 4.211 -12.831 1.00 . A A . 13 ASN CG 1 1
20 8519 1 1 13 ASN H H 5.792 5.701 -10.238 1.00 . A A . 13 ASN H 1 1
20 8520 1 1 13 ASN HA H 3.821 3.579 -10.530 1.00 . A A . 13 ASN HA 1 1
20 8521 1 1 13 ASN HB2 H 6.696 3.782 -11.455 1.00 . A A . 13 ASN HB2 1 1
20 8522 1 1 13 ASN HB3 H 5.628 2.424 -11.797 1.00 . A A . 13 ASN HB3 1 1
20 8523 1 1 13 ASN HD21 H 5.684 5.961 -12.059 1.00 . A A . 13 ASN HD21 1 1
20 8524 1 1 13 ASN HD22 H 4.929 6.027 -13.612 1.00 . A A . 13 ASN HD22 1 1
20 8525 1 1 13 ASN N N 4.965 5.221 -10.024 1.00 . A A . 13 ASN N 1 1
20 8526 1 1 13 ASN ND2 N 5.263 5.533 -12.834 1.00 . A A . 13 ASN ND2 1 1
20 8527 1 1 13 ASN O O 5.881 1.851 -9.391 1.00 . A A . 13 ASN O 1 1
20 8528 1 1 13 ASN OD1 O 4.624 3.589 -13.761 1.00 . A A . 13 ASN OD1 1 1
20 8529 1 1 14 GLN C C 4.571 1.668 -6.382 1.00 . A A . 14 GLN C 1 1
20 8530 1 1 14 GLN CA C 5.600 2.723 -6.776 1.00 . A A . 14 GLN CA 1 1
20 8531 1 1 14 GLN CB C 5.820 3.696 -5.616 1.00 . A A . 14 GLN CB 1 1
20 8532 1 1 14 GLN CD C 7.726 4.770 -6.880 1.00 . A A . 14 GLN CD 1 1
20 8533 1 1 14 GLN CG C 7.235 4.247 -5.544 1.00 . A A . 14 GLN CG 1 1
20 8534 1 1 14 GLN H H 4.747 4.321 -7.871 1.00 . A A . 14 GLN H 1 1
20 8535 1 1 14 GLN HA H 6.533 2.230 -7.002 1.00 . A A . 14 GLN HA 1 1
20 8536 1 1 14 GLN HB2 H 5.139 4.527 -5.725 1.00 . A A . 14 GLN HB2 1 1
20 8537 1 1 14 GLN HB3 H 5.608 3.186 -4.688 1.00 . A A . 14 GLN HB3 1 1
20 8538 1 1 14 GLN HE21 H 8.341 2.951 -7.395 1.00 . A A . 14 GLN HE21 1 1
20 8539 1 1 14 GLN HE22 H 8.607 4.193 -8.566 1.00 . A A . 14 GLN HE22 1 1
20 8540 1 1 14 GLN HG2 H 7.258 5.055 -4.828 1.00 . A A . 14 GLN HG2 1 1
20 8541 1 1 14 GLN HG3 H 7.897 3.459 -5.217 1.00 . A A . 14 GLN HG3 1 1
20 8542 1 1 14 GLN N N 5.174 3.445 -7.969 1.00 . A A . 14 GLN N 1 1
20 8543 1 1 14 GLN NE2 N 8.282 3.882 -7.696 1.00 . A A . 14 GLN NE2 1 1
20 8544 1 1 14 GLN O O 3.887 1.802 -5.367 1.00 . A A . 14 GLN O 1 1
20 8545 1 1 14 GLN OE1 O 7.608 5.960 -7.174 1.00 . A A . 14 GLN OE1 1 1
20 8546 1 1 15 CYS C C 4.249 -1.734 -6.520 1.00 . A A . 15 CYS C 1 1
20 8547 1 1 15 CYS CA C 3.520 -0.458 -6.928 1.00 . A A . 15 CYS CA 1 1
20 8548 1 1 15 CYS CB C 2.659 -0.722 -8.166 1.00 . A A . 15 CYS CB 1 1
20 8549 1 1 15 CYS H H 5.039 0.570 -7.986 1.00 . A A . 15 CYS H 1 1
20 8550 1 1 15 CYS HA H 2.881 -0.148 -6.116 1.00 . A A . 15 CYS HA 1 1
20 8551 1 1 15 CYS HB2 H 2.343 0.223 -8.583 1.00 . A A . 15 CYS HB2 1 1
20 8552 1 1 15 CYS HB3 H 3.249 -1.254 -8.898 1.00 . A A . 15 CYS HB3 1 1
20 8553 1 1 15 CYS N N 4.466 0.620 -7.191 1.00 . A A . 15 CYS N 1 1
20 8554 1 1 15 CYS O O 4.830 -2.426 -7.358 1.00 . A A . 15 CYS O 1 1
20 8555 1 1 15 CYS SG S 1.164 -1.708 -7.834 1.00 . A A . 15 CYS SG 1 1
20 8556 1 1 16 CYS C C 4.550 -4.452 -5.567 1.00 . A A . 16 CYS C 1 1
20 8557 1 1 16 CYS CA C 4.872 -3.234 -4.707 1.00 . A A . 16 CYS CA 1 1
20 8558 1 1 16 CYS CB C 4.442 -3.488 -3.261 1.00 . A A . 16 CYS CB 1 1
20 8559 1 1 16 CYS H H 3.736 -1.451 -4.608 1.00 . A A . 16 CYS H 1 1
20 8560 1 1 16 CYS HA H 5.938 -3.063 -4.731 1.00 . A A . 16 CYS HA 1 1
20 8561 1 1 16 CYS HB2 H 3.371 -3.371 -3.186 1.00 . A A . 16 CYS HB2 1 1
20 8562 1 1 16 CYS HB3 H 4.708 -4.498 -2.987 1.00 . A A . 16 CYS HB3 1 1
20 8563 1 1 16 CYS N N 4.215 -2.041 -5.228 1.00 . A A . 16 CYS N 1 1
20 8564 1 1 16 CYS O O 5.400 -4.943 -6.311 1.00 . A A . 16 CYS O 1 1
20 8565 1 1 16 CYS SG S 5.207 -2.364 -2.049 1.00 . A A . 16 CYS SG 1 1
20 8566 1 1 17 ASP C C 1.771 -5.715 -7.203 1.00 . A A . 17 ASP C 1 1
20 8567 1 1 17 ASP CA C 2.881 -6.095 -6.229 1.00 . A A . 17 ASP CA 1 1
20 8568 1 1 17 ASP CB C 2.397 -7.202 -5.291 1.00 . A A . 17 ASP CB 1 1
20 8569 1 1 17 ASP CG C 2.813 -6.966 -3.852 1.00 . A A . 17 ASP CG 1 1
20 8570 1 1 17 ASP H H 2.685 -4.501 -4.850 1.00 . A A . 17 ASP H 1 1
20 8571 1 1 17 ASP HA H 3.728 -6.458 -6.791 1.00 . A A . 17 ASP HA 1 1
20 8572 1 1 17 ASP HB2 H 1.318 -7.252 -5.330 1.00 . A A . 17 ASP HB2 1 1
20 8573 1 1 17 ASP HB3 H 2.809 -8.146 -5.616 1.00 . A A . 17 ASP HB3 1 1
20 8574 1 1 17 ASP N N 3.317 -4.935 -5.460 1.00 . A A . 17 ASP N 1 1
20 8575 1 1 17 ASP O O 1.111 -4.686 -7.060 1.00 . A A . 17 ASP O 1 1
20 8576 1 1 17 ASP OD1 O 3.942 -7.360 -3.489 1.00 . A A . 17 ASP OD1 1 1
20 8577 1 1 17 ASP OD2 O 2.012 -6.387 -3.090 1.00 . A A . 17 ASP OD2 1 1
20 8578 1 1 18 PRO C C 3.779 -7.510 -8.809 1.00 . A A . 18 PRO C 1 1
20 8579 1 1 18 PRO CA C 2.338 -7.793 -8.400 1.00 . A A . 18 PRO CA 1 1
20 8580 1 1 18 PRO CB C 1.596 -8.521 -9.524 1.00 . A A . 18 PRO CB 1 1
20 8581 1 1 18 PRO CD C 0.542 -6.391 -9.270 1.00 . A A . 18 PRO CD 1 1
20 8582 1 1 18 PRO CG C 0.904 -7.442 -10.283 1.00 . A A . 18 PRO CG 1 1
20 8583 1 1 18 PRO HA H 2.330 -8.402 -7.508 1.00 . A A . 18 PRO HA 1 1
20 8584 1 1 18 PRO HB2 H 2.307 -9.048 -10.145 1.00 . A A . 18 PRO HB2 1 1
20 8585 1 1 18 PRO HB3 H 0.891 -9.220 -9.101 1.00 . A A . 18 PRO HB3 1 1
20 8586 1 1 18 PRO HD2 H 0.605 -5.406 -9.709 1.00 . A A . 18 PRO HD2 1 1
20 8587 1 1 18 PRO HD3 H -0.449 -6.569 -8.880 1.00 . A A . 18 PRO HD3 1 1
20 8588 1 1 18 PRO HG2 H 1.570 -7.032 -11.027 1.00 . A A . 18 PRO HG2 1 1
20 8589 1 1 18 PRO HG3 H 0.014 -7.835 -10.750 1.00 . A A . 18 PRO HG3 1 1
20 8590 1 1 18 PRO N N 1.558 -6.565 -8.219 1.00 . A A . 18 PRO N 1 1
20 8591 1 1 18 PRO O O 4.717 -8.055 -8.227 1.00 . A A . 18 PRO O 1 1
20 8592 1 1 19 TRP C C 5.447 -4.786 -10.358 1.00 . A A . 19 TRP C 1 1
20 8593 1 1 19 TRP CA C 5.277 -6.300 -10.297 1.00 . A A . 19 TRP CA 1 1
20 8594 1 1 19 TRP CB C 5.516 -6.909 -11.679 1.00 . A A . 19 TRP CB 1 1
20 8595 1 1 19 TRP CD1 C 5.332 -9.398 -12.264 1.00 . A A . 19 TRP CD1 1 1
20 8596 1 1 19 TRP CD2 C 7.042 -8.895 -10.907 1.00 . A A . 19 TRP CD2 1 1
20 8597 1 1 19 TRP CE2 C 7.053 -10.283 -11.149 1.00 . A A . 19 TRP CE2 1 1
20 8598 1 1 19 TRP CE3 C 8.027 -8.347 -10.082 1.00 . A A . 19 TRP CE3 1 1
20 8599 1 1 19 TRP CG C 5.933 -8.348 -11.630 1.00 . A A . 19 TRP CG 1 1
20 8600 1 1 19 TRP CH2 C 8.963 -10.564 -9.788 1.00 . A A . 19 TRP CH2 1 1
20 8601 1 1 19 TRP CZ2 C 8.010 -11.127 -10.593 1.00 . A A . 19 TRP CZ2 1 1
20 8602 1 1 19 TRP CZ3 C 8.976 -9.187 -9.530 1.00 . A A . 19 TRP CZ3 1 1
20 8603 1 1 19 TRP H H 3.161 -6.253 -10.235 1.00 . A A . 19 TRP H 1 1
20 8604 1 1 19 TRP HA H 6.001 -6.705 -9.605 1.00 . A A . 19 TRP HA 1 1
20 8605 1 1 19 TRP HB2 H 4.607 -6.845 -12.257 1.00 . A A . 19 TRP HB2 1 1
20 8606 1 1 19 TRP HB3 H 6.296 -6.352 -12.179 1.00 . A A . 19 TRP HB3 1 1
20 8607 1 1 19 TRP HD1 H 4.459 -9.309 -12.892 1.00 . A A . 19 TRP HD1 1 1
20 8608 1 1 19 TRP HE1 H 5.760 -11.453 -12.315 1.00 . A A . 19 TRP HE1 1 1
20 8609 1 1 19 TRP HE3 H 8.054 -7.288 -9.871 1.00 . A A . 19 TRP HE3 1 1
20 8610 1 1 19 TRP HH2 H 9.723 -11.182 -9.336 1.00 . A A . 19 TRP HH2 1 1
20 8611 1 1 19 TRP HZ2 H 8.013 -12.191 -10.782 1.00 . A A . 19 TRP HZ2 1 1
20 8612 1 1 19 TRP HZ3 H 9.745 -8.782 -8.889 1.00 . A A . 19 TRP HZ3 1 1
20 8613 1 1 19 TRP N N 3.948 -6.655 -9.811 1.00 . A A . 19 TRP N 1 1
20 8614 1 1 19 TRP NE1 N 5.999 -10.564 -11.978 1.00 . A A . 19 TRP NE1 1 1
20 8615 1 1 19 TRP O O 5.839 -4.155 -9.375 1.00 . A A . 19 TRP O 1 1
20 8616 1 1 20 LEU C C 3.952 -2.169 -12.185 1.00 . A A . 20 LEU C 1 1
20 8617 1 1 20 LEU CA C 5.271 -2.767 -11.706 1.00 . A A . 20 LEU CA 1 1
20 8618 1 1 20 LEU CB C 6.381 -2.455 -12.711 1.00 . A A . 20 LEU CB 1 1
20 8619 1 1 20 LEU CD1 C 7.140 -2.065 -15.068 1.00 . A A . 20 LEU CD1 1 1
20 8620 1 1 20 LEU CD2 C 5.547 -3.926 -14.562 1.00 . A A . 20 LEU CD2 1 1
20 8621 1 1 20 LEU CG C 5.986 -2.518 -14.187 1.00 . A A . 20 LEU CG 1 1
20 8622 1 1 20 LEU H H 4.844 -4.763 -12.263 1.00 . A A . 20 LEU H 1 1
20 8623 1 1 20 LEU HA H 5.526 -2.328 -10.753 1.00 . A A . 20 LEU HA 1 1
20 8624 1 1 20 LEU HB2 H 6.741 -1.459 -12.508 1.00 . A A . 20 LEU HB2 1 1
20 8625 1 1 20 LEU HB3 H 7.180 -3.165 -12.551 1.00 . A A . 20 LEU HB3 1 1
20 8626 1 1 20 LEU HD11 H 6.755 -1.722 -16.017 1.00 . A A . 20 LEU HD11 1 1
20 8627 1 1 20 LEU HD12 H 7.815 -2.892 -15.231 1.00 . A A . 20 LEU HD12 1 1
20 8628 1 1 20 LEU HD13 H 7.669 -1.259 -14.581 1.00 . A A . 20 LEU HD13 1 1
20 8629 1 1 20 LEU HD21 H 5.679 -4.074 -15.624 1.00 . A A . 20 LEU HD21 1 1
20 8630 1 1 20 LEU HD22 H 4.506 -4.059 -14.307 1.00 . A A . 20 LEU HD22 1 1
20 8631 1 1 20 LEU HD23 H 6.145 -4.646 -14.021 1.00 . A A . 20 LEU HD23 1 1
20 8632 1 1 20 LEU HG H 5.153 -1.850 -14.360 1.00 . A A . 20 LEU HG 1 1
20 8633 1 1 20 LEU N N 5.151 -4.208 -11.517 1.00 . A A . 20 LEU N 1 1
20 8634 1 1 20 LEU O O 3.078 -2.881 -12.678 1.00 . A A . 20 LEU O 1 1
20 8635 1 1 21 CYS C C 2.746 0.365 -13.883 1.00 . A A . 21 CYS C 1 1
20 8636 1 1 21 CYS CA C 2.606 -0.159 -12.457 1.00 . A A . 21 CYS CA 1 1
20 8637 1 1 21 CYS CB C 2.302 0.999 -11.504 1.00 . A A . 21 CYS CB 1 1
20 8638 1 1 21 CYS H H 4.549 -0.340 -11.638 1.00 . A A . 21 CYS H 1 1
20 8639 1 1 21 CYS HA H 1.790 -0.864 -12.424 1.00 . A A . 21 CYS HA 1 1
20 8640 1 1 21 CYS HB2 H 2.528 0.691 -10.493 1.00 . A A . 21 CYS HB2 1 1
20 8641 1 1 21 CYS HB3 H 2.924 1.842 -11.765 1.00 . A A . 21 CYS HB3 1 1
20 8642 1 1 21 CYS N N 3.817 -0.855 -12.038 1.00 . A A . 21 CYS N 1 1
20 8643 1 1 21 CYS O O 3.432 1.358 -14.128 1.00 . A A . 21 CYS O 1 1
20 8644 1 1 21 CYS SG S 0.568 1.555 -11.538 1.00 . A A . 21 CYS SG 1 1
20 8645 1 1 22 THR C C 0.772 -0.044 -16.883 1.00 . A A . 22 THR C 1 1
20 8646 1 1 22 THR CA C 2.140 0.087 -16.224 1.00 . A A . 22 THR CA 1 1
20 8647 1 1 22 THR CB C 3.159 -0.759 -17.011 1.00 . A A . 22 THR CB 1 1
20 8648 1 1 22 THR CG2 C 2.837 -0.750 -18.497 1.00 . A A . 22 THR CG2 1 1
20 8649 1 1 22 THR H H 1.559 -1.092 -14.565 1.00 . A A . 22 THR H 1 1
20 8650 1 1 22 THR HA H 2.452 1.121 -16.268 1.00 . A A . 22 THR HA 1 1
20 8651 1 1 22 THR HB H 3.111 -1.777 -16.653 1.00 . A A . 22 THR HB 1 1
20 8652 1 1 22 THR HG1 H 4.662 -0.208 -15.859 1.00 . A A . 22 THR HG1 1 1
20 8653 1 1 22 THR HG21 H 1.929 -1.307 -18.672 1.00 . A A . 22 THR HG21 1 1
20 8654 1 1 22 THR HG22 H 3.649 -1.207 -19.044 1.00 . A A . 22 THR HG22 1 1
20 8655 1 1 22 THR HG23 H 2.705 0.268 -18.831 1.00 . A A . 22 THR HG23 1 1
20 8656 1 1 22 THR N N 2.089 -0.309 -14.823 1.00 . A A . 22 THR N 1 1
20 8657 1 1 22 THR O O 0.089 -1.060 -16.753 1.00 . A A . 22 THR O 1 1
20 8658 1 1 22 THR OG1 O 4.482 -0.252 -16.801 1.00 . A A . 22 THR OG1 1 1
20 8659 1 1 23 PRO C C 1.262 3.026 -16.478 1.00 . A A . 23 PRO C 1 1
20 8660 1 1 23 PRO CA C 1.164 2.221 -17.769 1.00 . A A . 23 PRO CA 1 1
20 8661 1 1 23 PRO CB C 0.402 3.012 -18.836 1.00 . A A . 23 PRO CB 1 1
20 8662 1 1 23 PRO CD C -0.923 1.089 -18.326 1.00 . A A . 23 PRO CD 1 1
20 8663 1 1 23 PRO CG C -1.005 2.536 -18.727 1.00 . A A . 23 PRO CG 1 1
20 8664 1 1 23 PRO HA H 2.157 1.995 -18.128 1.00 . A A . 23 PRO HA 1 1
20 8665 1 1 23 PRO HB2 H 0.479 4.070 -18.627 1.00 . A A . 23 PRO HB2 1 1
20 8666 1 1 23 PRO HB3 H 0.816 2.800 -19.810 1.00 . A A . 23 PRO HB3 1 1
20 8667 1 1 23 PRO HD2 H -1.746 0.830 -17.677 1.00 . A A . 23 PRO HD2 1 1
20 8668 1 1 23 PRO HD3 H -0.916 0.455 -19.201 1.00 . A A . 23 PRO HD3 1 1
20 8669 1 1 23 PRO HG2 H -1.528 3.105 -17.974 1.00 . A A . 23 PRO HG2 1 1
20 8670 1 1 23 PRO HG3 H -1.500 2.632 -19.683 1.00 . A A . 23 PRO HG3 1 1
20 8671 1 1 23 PRO N N 0.360 1.006 -17.608 1.00 . A A . 23 PRO N 1 1
20 8672 1 1 23 PRO O O 0.585 2.745 -15.489 1.00 . A A . 23 PRO O 1 1
20 8673 1 1 24 PRO C C 1.126 5.810 -15.039 1.00 . A A . 24 PRO C 1 1
20 8674 1 1 24 PRO CA C 2.332 4.921 -15.321 1.00 . A A . 24 PRO CA 1 1
20 8675 1 1 24 PRO CB C 3.540 5.771 -15.723 1.00 . A A . 24 PRO CB 1 1
20 8676 1 1 24 PRO CD C 2.966 4.446 -17.628 1.00 . A A . 24 PRO CD 1 1
20 8677 1 1 24 PRO CG C 3.517 5.782 -17.212 1.00 . A A . 24 PRO CG 1 1
20 8678 1 1 24 PRO HA H 2.571 4.348 -14.437 1.00 . A A . 24 PRO HA 1 1
20 8679 1 1 24 PRO HB2 H 3.433 6.767 -15.318 1.00 . A A . 24 PRO HB2 1 1
20 8680 1 1 24 PRO HB3 H 4.445 5.318 -15.345 1.00 . A A . 24 PRO HB3 1 1
20 8681 1 1 24 PRO HD2 H 2.374 4.545 -18.526 1.00 . A A . 24 PRO HD2 1 1
20 8682 1 1 24 PRO HD3 H 3.767 3.738 -17.778 1.00 . A A . 24 PRO HD3 1 1
20 8683 1 1 24 PRO HG2 H 2.878 6.577 -17.564 1.00 . A A . 24 PRO HG2 1 1
20 8684 1 1 24 PRO HG3 H 4.520 5.908 -17.593 1.00 . A A . 24 PRO HG3 1 1
20 8685 1 1 24 PRO N N 2.126 4.053 -16.484 1.00 . A A . 24 PRO N 1 1
20 8686 1 1 24 PRO O O 0.289 5.487 -14.195 1.00 . A A . 24 PRO O 1 1
20 8687 1 1 25 ILE C C -1.398 7.202 -15.909 1.00 . A A . 25 ILE C 1 1
20 8688 1 1 25 ILE CA C -0.064 7.862 -15.578 1.00 . A A . 25 ILE CA 1 1
20 8689 1 1 25 ILE CB C 0.110 9.111 -16.462 1.00 . A A . 25 ILE CB 1 1
20 8690 1 1 25 ILE CD1 C 1.767 10.944 -17.073 1.00 . A A . 25 ILE CD1 1 1
20 8691 1 1 25 ILE CG1 C 1.559 9.599 -16.413 1.00 . A A . 25 ILE CG1 1 1
20 8692 1 1 25 ILE CG2 C -0.840 10.212 -16.016 1.00 . A A . 25 ILE CG2 1 1
20 8693 1 1 25 ILE H H 1.739 7.130 -16.409 1.00 . A A . 25 ILE H 1 1
20 8694 1 1 25 ILE HA H -0.076 8.176 -14.544 1.00 . A A . 25 ILE HA 1 1
20 8695 1 1 25 ILE HB H -0.138 8.844 -17.478 1.00 . A A . 25 ILE HB 1 1
20 8696 1 1 25 ILE HD11 H 2.752 10.980 -17.516 1.00 . A A . 25 ILE HD11 1 1
20 8697 1 1 25 ILE HD12 H 1.023 11.086 -17.843 1.00 . A A . 25 ILE HD12 1 1
20 8698 1 1 25 ILE HD13 H 1.677 11.726 -16.335 1.00 . A A . 25 ILE HD13 1 1
20 8699 1 1 25 ILE HG12 H 1.870 9.684 -15.384 1.00 . A A . 25 ILE HG12 1 1
20 8700 1 1 25 ILE HG13 H 2.190 8.881 -16.917 1.00 . A A . 25 ILE HG13 1 1
20 8701 1 1 25 ILE HG21 H -0.287 10.970 -15.482 1.00 . A A . 25 ILE HG21 1 1
20 8702 1 1 25 ILE HG22 H -1.310 10.654 -16.882 1.00 . A A . 25 ILE HG22 1 1
20 8703 1 1 25 ILE HG23 H -1.597 9.795 -15.369 1.00 . A A . 25 ILE HG23 1 1
20 8704 1 1 25 ILE N N 1.041 6.928 -15.751 1.00 . A A . 25 ILE N 1 1
20 8705 1 1 25 ILE O O -1.712 6.962 -17.075 1.00 . A A . 25 ILE O 1 1
20 8706 1 1 26 ILE C C -3.336 4.855 -15.575 1.00 . A A . 26 ILE C 1 1
20 8707 1 1 26 ILE CA C -3.483 6.281 -15.055 1.00 . A A . 26 ILE CA 1 1
20 8708 1 1 26 ILE CB C -4.365 7.083 -16.030 1.00 . A A . 26 ILE CB 1 1
20 8709 1 1 26 ILE CD1 C -4.752 8.867 -14.257 1.00 . A A . 26 ILE CD1 1 1
20 8710 1 1 26 ILE CG1 C -4.330 8.572 -15.679 1.00 . A A . 26 ILE CG1 1 1
20 8711 1 1 26 ILE CG2 C -5.794 6.561 -16.003 1.00 . A A . 26 ILE CG2 1 1
20 8712 1 1 26 ILE H H -1.875 7.127 -13.969 1.00 . A A . 26 ILE H 1 1
20 8713 1 1 26 ILE HA H -3.976 6.254 -14.094 1.00 . A A . 26 ILE HA 1 1
20 8714 1 1 26 ILE HB H -3.977 6.946 -17.028 1.00 . A A . 26 ILE HB 1 1
20 8715 1 1 26 ILE HD11 H -4.932 9.927 -14.148 1.00 . A A . 26 ILE HD11 1 1
20 8716 1 1 26 ILE HD12 H -5.659 8.325 -14.030 1.00 . A A . 26 ILE HD12 1 1
20 8717 1 1 26 ILE HD13 H -3.971 8.563 -13.577 1.00 . A A . 26 ILE HD13 1 1
20 8718 1 1 26 ILE HG12 H -3.325 8.942 -15.809 1.00 . A A . 26 ILE HG12 1 1
20 8719 1 1 26 ILE HG13 H -4.995 9.106 -16.342 1.00 . A A . 26 ILE HG13 1 1
20 8720 1 1 26 ILE HG21 H -5.911 5.792 -16.753 1.00 . A A . 26 ILE HG21 1 1
20 8721 1 1 26 ILE HG22 H -6.007 6.147 -15.028 1.00 . A A . 26 ILE HG22 1 1
20 8722 1 1 26 ILE HG23 H -6.478 7.370 -16.208 1.00 . A A . 26 ILE HG23 1 1
20 8723 1 1 26 ILE N N -2.181 6.911 -14.874 1.00 . A A . 26 ILE N 1 1
20 8724 1 1 26 ILE O O -3.441 4.607 -16.775 1.00 . A A . 26 ILE O 1 1
20 8725 1 1 27 GLY C C -2.967 1.592 -13.855 1.00 . A A . 27 GLY C 1 1
20 8726 1 1 27 GLY CA C -2.938 2.529 -15.046 1.00 . A A . 27 GLY CA 1 1
20 8727 1 1 27 GLY H H -3.020 4.177 -13.718 1.00 . A A . 27 GLY H 1 1
20 8728 1 1 27 GLY HA2 H -3.738 2.263 -15.721 1.00 . A A . 27 GLY HA2 1 1
20 8729 1 1 27 GLY HA3 H -1.995 2.413 -15.558 1.00 . A A . 27 GLY HA3 1 1
20 8730 1 1 27 GLY N N -3.094 3.920 -14.661 1.00 . A A . 27 GLY N 1 1
20 8731 1 1 27 GLY O O -3.148 2.026 -12.718 1.00 . A A . 27 GLY O 1 1
20 8732 1 1 28 PHE C C -1.579 -1.613 -13.162 1.00 . A A . 28 PHE C 1 1
20 8733 1 1 28 PHE CA C -2.798 -0.702 -13.058 1.00 . A A . 28 PHE CA 1 1
20 8734 1 1 28 PHE CB C -4.080 -1.535 -13.126 1.00 . A A . 28 PHE CB 1 1
20 8735 1 1 28 PHE CD1 C -5.621 -0.456 -14.786 1.00 . A A . 28 PHE CD1 1 1
20 8736 1 1 28 PHE CD2 C -6.129 -0.246 -12.466 1.00 . A A . 28 PHE CD2 1 1
20 8737 1 1 28 PHE CE1 C -6.744 0.285 -15.102 1.00 . A A . 28 PHE CE1 1 1
20 8738 1 1 28 PHE CE2 C -7.254 0.495 -12.775 1.00 . A A . 28 PHE CE2 1 1
20 8739 1 1 28 PHE CG C -5.301 -0.730 -13.466 1.00 . A A . 28 PHE CG 1 1
20 8740 1 1 28 PHE CZ C -7.562 0.760 -14.095 1.00 . A A . 28 PHE CZ 1 1
20 8741 1 1 28 PHE H H -2.650 0.016 -15.044 1.00 . A A . 28 PHE H 1 1
20 8742 1 1 28 PHE HA H -2.766 -0.184 -12.112 1.00 . A A . 28 PHE HA 1 1
20 8743 1 1 28 PHE HB2 H -3.965 -2.298 -13.881 1.00 . A A . 28 PHE HB2 1 1
20 8744 1 1 28 PHE HB3 H -4.246 -2.004 -12.168 1.00 . A A . 28 PHE HB3 1 1
20 8745 1 1 28 PHE HD1 H -4.983 -0.828 -15.574 1.00 . A A . 28 PHE HD1 1 1
20 8746 1 1 28 PHE HD2 H -5.889 -0.454 -11.432 1.00 . A A . 28 PHE HD2 1 1
20 8747 1 1 28 PHE HE1 H -6.983 0.491 -16.134 1.00 . A A . 28 PHE HE1 1 1
20 8748 1 1 28 PHE HE2 H -7.891 0.865 -11.986 1.00 . A A . 28 PHE HE2 1 1
20 8749 1 1 28 PHE HZ H -8.439 1.340 -14.339 1.00 . A A . 28 PHE HZ 1 1
20 8750 1 1 28 PHE N N -2.789 0.301 -14.117 1.00 . A A . 28 PHE N 1 1
20 8751 1 1 28 PHE O O -1.199 -2.039 -14.253 1.00 . A A . 28 PHE O 1 1
20 8752 1 1 29 CYS C C -0.187 -4.237 -12.112 1.00 . A A . 29 CYS C 1 1
20 8753 1 1 29 CYS CA C 0.207 -2.769 -11.979 1.00 . A A . 29 CYS CA 1 1
20 8754 1 1 29 CYS CB C 0.979 -2.553 -10.676 1.00 . A A . 29 CYS CB 1 1
20 8755 1 1 29 CYS H H -1.319 -1.539 -11.180 1.00 . A A . 29 CYS H 1 1
20 8756 1 1 29 CYS HA H 0.841 -2.502 -12.811 1.00 . A A . 29 CYS HA 1 1
20 8757 1 1 29 CYS HB2 H 1.781 -3.274 -10.618 1.00 . A A . 29 CYS HB2 1 1
20 8758 1 1 29 CYS HB3 H 1.396 -1.557 -10.674 1.00 . A A . 29 CYS HB3 1 1
20 8759 1 1 29 CYS N N -0.969 -1.909 -12.019 1.00 . A A . 29 CYS N 1 1
20 8760 1 1 29 CYS O O -1.063 -4.723 -11.396 1.00 . A A . 29 CYS O 1 1
20 8761 1 1 29 CYS SG S -0.035 -2.733 -9.173 1.00 . A A . 29 CYS SG 1 1
20 8762 1 1 30 LEU C C 1.474 -7.132 -13.491 1.00 . A A . 30 LEU C 1 1
20 8763 1 1 30 LEU CA C 0.184 -6.350 -13.261 1.00 . A A . 30 LEU CA 1 1
20 8764 1 1 30 LEU CB C -0.748 -6.518 -14.462 1.00 . A A . 30 LEU CB 1 1
20 8765 1 1 30 LEU CD1 C 0.839 -5.872 -16.291 1.00 . A A . 30 LEU CD1 1 1
20 8766 1 1 30 LEU CD2 C -1.628 -5.686 -16.657 1.00 . A A . 30 LEU CD2 1 1
20 8767 1 1 30 LEU CG C -0.502 -5.574 -15.640 1.00 . A A . 30 LEU CG 1 1
20 8768 1 1 30 LEU H H 1.153 -4.495 -13.573 1.00 . A A . 30 LEU H 1 1
20 8769 1 1 30 LEU HA H -0.305 -6.737 -12.379 1.00 . A A . 30 LEU HA 1 1
20 8770 1 1 30 LEU HB2 H -0.645 -7.530 -14.822 1.00 . A A . 30 LEU HB2 1 1
20 8771 1 1 30 LEU HB3 H -1.761 -6.362 -14.118 1.00 . A A . 30 LEU HB3 1 1
20 8772 1 1 30 LEU HD11 H 0.758 -5.737 -17.359 1.00 . A A . 30 LEU HD11 1 1
20 8773 1 1 30 LEU HD12 H 1.124 -6.892 -16.078 1.00 . A A . 30 LEU HD12 1 1
20 8774 1 1 30 LEU HD13 H 1.588 -5.200 -15.898 1.00 . A A . 30 LEU HD13 1 1
20 8775 1 1 30 LEU HD21 H -2.567 -5.820 -16.141 1.00 . A A . 30 LEU HD21 1 1
20 8776 1 1 30 LEU HD22 H -1.447 -6.533 -17.302 1.00 . A A . 30 LEU HD22 1 1
20 8777 1 1 30 LEU HD23 H -1.668 -4.784 -17.250 1.00 . A A . 30 LEU HD23 1 1
20 8778 1 1 30 LEU HG H -0.477 -4.555 -15.277 1.00 . A A . 30 LEU HG 1 1
20 8779 1 1 30 LEU N N 0.466 -4.937 -13.033 1.00 . A A . 30 LEU N 1 1
20 8780 1 1 30 LEU O O 2.535 -6.548 -13.708 1.00 . A A . 30 LEU O 1 1
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