NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
534469 |
1brv   |
4020 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1brv
# This FRED archive file contains, for PDB entry <1brv>:
#
# - 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_1brv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1brv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1970.27
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 $PROTEIN_G A . 1 1
stop_
save_
save_PROTEIN_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NHQDHNNFQTLPYVPCSTCEGNLACLSLCHIE
_Entity.Number_of_monomers 32
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 ASN . 1 1
2 HIS . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 HIS . 1 1
6 ASN . 1 1
7 ASN . 1 1
8 PHE . 1 1
9 GLN . 1 1
10 THR . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 CYS . 1 1
17 SER . 1 1
18 THR . 1 1
19 CYS . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 CYS . 1 1
26 LEU . 1 1
27 SER . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 HIS . 1 1
31 ILE . 1 1
32 GLU . 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
ASN 1 1 1 1
HIS 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
HIS 5 5 1 1
ASN 6 6 1 1
ASN 7 7 1 1
PHE 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
CYS 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
HIS 30 30 1 1
ILE 31 31 1 1
GLU 32 32 1 1
stop_
save_
save_Discover_distance_constraints_3_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
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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
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58 1 . . . 1 1
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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
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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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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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
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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
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 14 VAL H 1 171 VALn HN1 1 1
1 1 2 1 1 14 VAL HB 1 171 VALn HB 1 1
2 1 1 1 1 14 VAL H 1 171 VALn HN1 1 1
2 1 2 1 1 15 PRO QD 1 172 PRO HD* 1 1
3 1 1 1 1 14 VAL HA 1 171 VALn HA 1 1
3 1 2 1 1 15 PRO QD 1 172 PRO HD* 1 1
4 1 1 1 1 14 VAL HA 1 171 VALn HA 1 1
4 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
5 1 1 1 1 14 VAL HB 1 171 VALn HB 1 1
5 1 2 1 1 29 CYS HA 1 186 CYS HA 1 1
6 1 1 1 1 14 VAL QG 1 171 VALn HG* 1 1
6 1 2 1 1 15 PRO QD 1 172 PRO HD* 1 1
7 1 1 1 1 14 VAL QG 1 171 VALn HG* 1 1
7 1 2 1 1 29 CYS HA 1 186 CYS HA 1 1
8 1 1 1 1 14 VAL QG 1 171 VALn HG* 1 1
8 1 2 1 1 29 CYS HB2 1 186 CYS HBS 1 1
9 1 1 1 1 14 VAL QG 1 171 VALn HG* 1 1
9 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
10 1 1 1 1 15 PRO QB 1 172 PRO HB* 1 1
10 1 2 1 1 16 CYS H 1 173 CYS HN 1 1
11 1 1 1 1 15 PRO QB 1 172 PRO HB* 1 1
11 1 2 1 1 17 SER H 1 174 SER HN 1 1
12 1 1 1 1 15 PRO QB 1 172 PRO HB* 1 1
12 1 2 1 1 18 THR H 1 175 THR HN 1 1
13 1 1 1 1 15 PRO QB 1 172 PRO HB* 1 1
13 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
14 1 1 1 1 15 PRO QD 1 172 PRO HD* 1 1
14 1 2 1 1 18 THR H 1 175 THR HN 1 1
15 1 1 1 1 15 PRO QD 1 172 PRO HD* 1 1
15 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
16 1 1 1 1 15 PRO QG 1 172 PRO HG* 1 1
16 1 2 1 1 18 THR H 1 175 THR HN 1 1
17 1 1 1 1 15 PRO QG 1 172 PRO HG* 1 1
17 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
18 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
18 1 2 1 1 16 CYS HB2 1 173 CYS HBS 1 1
19 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
19 1 2 1 1 16 CYS HB3 1 173 CYS HBR 1 1
20 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
20 1 2 1 1 17 SER H 1 174 SER HN 1 1
21 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
21 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
22 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
22 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
23 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
23 1 2 1 1 30 HIS H 1 187 HIS HN 1 1
24 1 1 1 1 16 CYS H 1 173 CYS HN 1 1
24 1 2 1 1 31 ILE QG 1 188 ILE HG1* 1 1
25 1 1 1 1 16 CYS HA 1 173 CYS HA 1 1
25 1 2 1 1 16 CYS HB3 1 173 CYS HBR 1 1
26 1 1 1 1 16 CYS HA 1 173 CYS HA 1 1
26 1 2 1 1 17 SER H 1 174 SER HN 1 1
27 1 1 1 1 16 CYS HA 1 173 CYS HA 1 1
27 1 2 1 1 19 CYS HB2 1 176 CYS HBS 1 1
28 1 1 1 1 16 CYS HA 1 173 CYS HA 1 1
28 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
29 1 1 1 1 16 CYS HB2 1 173 CYS HBS 1 1
29 1 2 1 1 17 SER H 1 174 SER HN 1 1
30 1 1 1 1 16 CYS HB2 1 173 CYS HBS 1 1
30 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
31 1 1 1 1 16 CYS HB2 1 173 CYS HBS 1 1
31 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
32 1 1 1 1 16 CYS HB2 1 173 CYS HBS 1 1
32 1 2 1 1 31 ILE HA 1 188 ILE HA 1 1
33 1 1 1 1 16 CYS HB2 1 173 CYS HBS 1 1
33 1 2 1 1 31 ILE QG 1 188 ILE HG1* 1 1
34 1 1 1 1 16 CYS HB3 1 173 CYS HBR 1 1
34 1 2 1 1 17 SER H 1 174 SER HN 1 1
35 1 1 1 1 16 CYS HB3 1 173 CYS HBR 1 1
35 1 2 1 1 17 SER HA 1 174 SER HA 1 1
36 1 1 1 1 16 CYS HB3 1 173 CYS HBR 1 1
36 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
37 1 1 1 1 16 CYS HB3 1 173 CYS HBR 1 1
37 1 2 1 1 31 ILE HA 1 188 ILE HA 1 1
38 1 1 1 1 16 CYS HB3 1 173 CYS HBR 1 1
38 1 2 1 1 31 ILE QG 1 188 ILE HG1* 1 1
39 1 1 1 1 17 SER H 1 174 SER HN 1 1
39 1 2 1 1 18 THR H 1 175 THR HN 1 1
40 1 1 1 1 17 SER H 1 174 SER HN 1 1
40 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
41 1 1 1 1 17 SER HA 1 174 SER HA 1 1
41 1 2 1 1 18 THR H 1 175 THR HN 1 1
42 1 1 1 1 17 SER HA 1 174 SER HA 1 1
42 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
43 1 1 1 1 17 SER HA 1 174 SER HA 1 1
43 1 2 1 1 19 CYS H 1 176 CYS HN 1 1
44 1 1 1 1 17 SER HA 1 174 SER HA 1 1
44 1 2 1 1 19 CYS HB2 1 176 CYS HBS 1 1
45 1 1 1 1 17 SER HA 1 174 SER HA 1 1
45 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
46 1 1 1 1 17 SER QB 1 174 SER HB* 1 1
46 1 2 1 1 18 THR HA 1 175 THR HA 1 1
47 1 1 1 1 18 THR H 1 175 THR HN 1 1
47 1 2 1 1 18 THR MG 1 175 THR HG2* 1 1
48 1 1 1 1 18 THR H 1 175 THR HN 1 1
48 1 2 1 1 19 CYS H 1 176 CYS HN 1 1
49 1 1 1 1 18 THR H 1 175 THR HN 1 1
49 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
50 1 1 1 1 18 THR HA 1 175 THR HA 1 1
50 1 2 1 1 18 THR HB 1 175 THR HB 1 1
51 1 1 1 1 18 THR HA 1 175 THR HA 1 1
51 1 2 1 1 19 CYS H 1 176 CYS HN 1 1
52 1 1 1 1 18 THR HA 1 175 THR HA 1 1
52 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
53 1 1 1 1 18 THR HA 1 175 THR HA 1 1
53 1 2 1 1 20 GLU QB 1 177 GLU HB* 1 1
54 1 1 1 1 18 THR HA 1 175 THR HA 1 1
54 1 2 1 1 20 GLU QG 1 177 GLU HG* 1 1
55 1 1 1 1 18 THR HB 1 175 THR HB 1 1
55 1 2 1 1 19 CYS H 1 176 CYS HN 1 1
56 1 1 1 1 18 THR MG 1 175 THR HG2* 1 1
56 1 2 1 1 19 CYS H 1 176 CYS HN 1 1
57 1 1 1 1 18 THR MG 1 175 THR HG2* 1 1
57 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
58 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
58 1 2 1 1 19 CYS HB2 1 176 CYS HBS 1 1
59 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
59 1 2 1 1 19 CYS HB3 1 176 CYS HBR 1 1
60 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
60 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
61 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
61 1 2 1 1 20 GLU HA 1 177 GLU HA 1 1
62 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
62 1 2 1 1 20 GLU QB 1 177 GLU HB* 1 1
63 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
63 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
64 1 1 1 1 19 CYS H 1 176 CYS HN 1 1
64 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
65 1 1 1 1 19 CYS HA 1 176 CYS HA 1 1
65 1 2 1 1 19 CYS HB3 1 176 CYS HBR 1 1
66 1 1 1 1 19 CYS HA 1 176 CYS HA 1 1
66 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
67 1 1 1 1 19 CYS HA 1 176 CYS HA 1 1
67 1 2 1 1 21 GLY H 1 178 GLY HN 1 1
68 1 1 1 1 19 CYS HA 1 176 CYS HA 1 1
68 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
69 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
69 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
70 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
70 1 2 1 1 21 GLY H 1 178 GLY HN 1 1
71 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
71 1 2 1 1 25 CYS HA 1 182 CYS HA 1 1
72 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
72 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
73 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
73 1 2 1 1 26 LEU HB3 1 183 LEU HBS 1 1
74 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
74 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
75 1 1 1 1 19 CYS HB2 1 176 CYS HBS 1 1
75 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
76 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
76 1 2 1 1 20 GLU H 1 177 GLU HN 1 1
77 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
77 1 2 1 1 21 GLY H 1 178 GLY HN 1 1
78 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
78 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
79 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
79 1 2 1 1 22 ASN HB3 1 179 ASN HBR 1 1
80 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
80 1 2 1 1 25 CYS HA 1 182 CYS HA 1 1
81 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
81 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
82 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
82 1 2 1 1 26 LEU HB2 1 183 LEU HBR 1 1
83 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
83 1 2 1 1 26 LEU HB3 1 183 LEU HBS 1 1
84 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
84 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
85 1 1 1 1 19 CYS HB3 1 176 CYS HBR 1 1
85 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
86 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
86 1 2 1 1 20 GLU HA 1 177 GLU HA 1 1
87 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
87 1 2 1 1 20 GLU QG 1 177 GLU HG* 1 1
88 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
88 1 2 1 1 21 GLY H 1 178 GLY HN 1 1
89 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
89 1 2 1 1 21 GLY HA2 1 178 GLY HAR 1 1
90 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
90 1 2 1 1 21 GLY HA3 1 178 GLY HAS 1 1
91 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
91 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
92 1 1 1 1 20 GLU H 1 177 GLU HN 1 1
92 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
93 1 1 1 1 20 GLU HA 1 177 GLU HA 1 1
93 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
94 1 1 1 1 20 GLU QB 1 177 GLU HB* 1 1
94 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
95 1 1 1 1 20 GLU QG 1 177 GLU HG* 1 1
95 1 2 1 1 21 GLY H 1 178 GLY HN 1 1
96 1 1 1 1 20 GLU QG 1 177 GLU HG* 1 1
96 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
97 1 1 1 1 21 GLY H 1 178 GLY HN 1 1
97 1 2 1 1 21 GLY HA2 1 178 GLY HAR 1 1
98 1 1 1 1 21 GLY H 1 178 GLY HN 1 1
98 1 2 1 1 21 GLY HA3 1 178 GLY HAS 1 1
99 1 1 1 1 21 GLY H 1 178 GLY HN 1 1
99 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
100 1 1 1 1 21 GLY H 1 178 GLY HN 1 1
100 1 2 1 1 22 ASN HA 1 179 ASN HA 1 1
101 1 1 1 1 21 GLY H 1 178 GLY HN 1 1
101 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
102 1 1 1 1 21 GLY HA2 1 178 GLY HAR 1 1
102 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
103 1 1 1 1 21 GLY HA2 1 178 GLY HAR 1 1
103 1 2 1 1 23 LEU H 1 180 LEU HN 1 1
104 1 1 1 1 21 GLY HA2 1 178 GLY HAR 1 1
104 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
105 1 1 1 1 21 GLY HA3 1 178 GLY HAS 1 1
105 1 2 1 1 22 ASN H 1 179 ASN HN 1 1
106 1 1 1 1 21 GLY HA3 1 178 GLY HAS 1 1
106 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
107 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
107 1 2 1 1 22 ASN HB2 1 179 ASN HBS 1 1
108 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
108 1 2 1 1 22 ASN HB3 1 179 ASN HBR 1 1
109 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
109 1 2 1 1 22 ASN QD 1 179 ASN HD2* 1 1
110 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
110 1 2 1 1 23 LEU H 1 180 LEU HN 1 1
111 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
111 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
112 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
112 1 2 1 1 25 CYS H 1 182 CYS HN 1 1
113 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
113 1 2 1 1 25 CYS HB3 1 182 CYS HBR 1 1
114 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
114 1 2 1 1 26 LEU HB2 1 183 LEU HBR 1 1
115 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
115 1 2 1 1 26 LEU HB3 1 183 LEU HBS 1 1
116 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
116 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
117 1 1 1 1 22 ASN H 1 179 ASN HN 1 1
117 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
118 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
118 1 2 1 1 22 ASN HB2 1 179 ASN HBS 1 1
119 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
119 1 2 1 1 23 LEU H 1 180 LEU HN 1 1
120 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
120 1 2 1 1 23 LEU HA 1 180 LEU HA 1 1
121 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
121 1 2 1 1 23 LEU HB2 1 180 LEU HBR 1 1
122 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
122 1 2 1 1 23 LEU QD 1 180 LEU HD* 1 1
123 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
123 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
124 1 1 1 1 22 ASN HA 1 179 ASN HA 1 1
124 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
125 1 1 1 1 22 ASN HB2 1 179 ASN HBS 1 1
125 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
126 1 1 1 1 22 ASN HB3 1 179 ASN HBR 1 1
126 1 2 1 1 23 LEU HA 1 180 LEU HA 1 1
127 1 1 1 1 22 ASN HB3 1 179 ASN HBR 1 1
127 1 2 1 1 25 CYS HA 1 182 CYS HA 1 1
128 1 1 1 1 22 ASN HB3 1 179 ASN HBR 1 1
128 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
129 1 1 1 1 22 ASN HB3 1 179 ASN HBR 1 1
129 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
130 1 1 1 1 22 ASN QD 1 179 ASN HD2* 1 1
130 1 2 1 1 23 LEU H 1 180 LEU HN 1 1
131 1 1 1 1 22 ASN QD 1 179 ASN HD2* 1 1
131 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
132 1 1 1 1 22 ASN QD 1 179 ASN HD2* 1 1
132 1 2 1 1 24 ALA MB 1 181 ALA HB* 1 1
133 1 1 1 1 22 ASN QD 1 179 ASN HD2* 1 1
133 1 2 1 1 25 CYS H 1 182 CYS HN 1 1
134 1 1 1 1 22 ASN QD 1 179 ASN HD2* 1 1
134 1 2 1 1 25 CYS HB3 1 182 CYS HBR 1 1
135 1 1 1 1 23 LEU H 1 180 LEU HN 1 1
135 1 2 1 1 23 LEU HB2 1 180 LEU HBR 1 1
136 1 1 1 1 23 LEU H 1 180 LEU HN 1 1
136 1 2 1 1 23 LEU HB3 1 180 LEU HBS 1 1
137 1 1 1 1 23 LEU H 1 180 LEU HN 1 1
137 1 2 1 1 23 LEU HG 1 180 LEU HG 1 1
138 1 1 1 1 23 LEU H 1 180 LEU HN 1 1
138 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
139 1 1 1 1 23 LEU H 1 180 LEU HN 1 1
139 1 2 1 1 24 ALA MB 1 181 ALA HB* 1 1
140 1 1 1 1 23 LEU H 1 180 LEU HN 1 1
140 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
141 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
141 1 2 1 1 23 LEU HB2 1 180 LEU HBR 1 1
142 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
142 1 2 1 1 23 LEU HB3 1 180 LEU HBS 1 1
143 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
143 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
144 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
144 1 2 1 1 25 CYS H 1 182 CYS HN 1 1
145 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
145 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
146 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
146 1 2 1 1 26 LEU HB3 1 183 LEU HBS 1 1
147 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
147 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
148 1 1 1 1 23 LEU HA 1 180 LEU HA 1 1
148 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
149 1 1 1 1 23 LEU HB2 1 180 LEU HBR 1 1
149 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
150 1 1 1 1 23 LEU HB3 1 180 LEU HBS 1 1
150 1 2 1 1 23 LEU HG 1 180 LEU HG 1 1
151 1 1 1 1 23 LEU HB3 1 180 LEU HBS 1 1
151 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
152 1 1 1 1 23 LEU HB3 1 180 LEU HBS 1 1
152 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
153 1 1 1 1 23 LEU QD 1 180 LEU HD* 1 1
153 1 2 1 1 24 ALA H 1 181 ALA HN 1 1
154 1 1 1 1 24 ALA H 1 181 ALA HN 1 1
154 1 2 1 1 24 ALA HA 1 181 ALA HA 1 1
155 1 1 1 1 24 ALA H 1 181 ALA HN 1 1
155 1 2 1 1 24 ALA MB 1 181 ALA HB* 1 1
156 1 1 1 1 24 ALA H 1 181 ALA HN 1 1
156 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
157 1 1 1 1 24 ALA H 1 181 ALA HN 1 1
157 1 2 1 1 27 SER H 1 184 SER HN 1 1
158 1 1 1 1 24 ALA HA 1 181 ALA HA 1 1
158 1 2 1 1 27 SER H 1 184 SER HN 1 1
159 1 1 1 1 24 ALA HA 1 181 ALA HA 1 1
159 1 2 1 1 27 SER QB 1 184 SER HB* 1 1
160 1 1 1 1 24 ALA MB 1 181 ALA HB* 1 1
160 1 2 1 1 25 CYS H 1 182 CYS HN 1 1
161 1 1 1 1 24 ALA MB 1 181 ALA HB* 1 1
161 1 2 1 1 25 CYS HB2 1 182 CYS HBS 1 1
162 1 1 1 1 24 ALA MB 1 181 ALA HB* 1 1
162 1 2 1 1 27 SER QB 1 184 SER HB* 1 1
163 1 1 1 1 24 ALA MB 1 181 ALA HB* 1 1
163 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
164 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
164 1 2 1 1 25 CYS HA 1 182 CYS HA 1 1
165 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
165 1 2 1 1 25 CYS HB2 1 182 CYS HBS 1 1
166 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
166 1 2 1 1 25 CYS HB3 1 182 CYS HBR 1 1
167 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
167 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
168 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
168 1 2 1 1 26 LEU HB2 1 183 LEU HBR 1 1
169 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
169 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
170 1 1 1 1 25 CYS H 1 182 CYS HN 1 1
170 1 2 1 1 27 SER H 1 184 SER HN 1 1
171 1 1 1 1 25 CYS HA 1 182 CYS HA 1 1
171 1 2 1 1 25 CYS HB2 1 182 CYS HBS 1 1
172 1 1 1 1 25 CYS HA 1 182 CYS HA 1 1
172 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
173 1 1 1 1 25 CYS HA 1 182 CYS HA 1 1
173 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
174 1 1 1 1 25 CYS HA 1 182 CYS HA 1 1
174 1 2 1 1 28 LEU QB 1 185 LEU HB* 1 1
175 1 1 1 1 25 CYS HA 1 182 CYS HA 1 1
175 1 2 1 1 28 LEU HG 1 185 LEU HG 1 1
176 1 1 1 1 25 CYS HA 1 182 CYS HA 1 1
176 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
177 1 1 1 1 25 CYS HB2 1 182 CYS HBS 1 1
177 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
178 1 1 1 1 25 CYS HB3 1 182 CYS HBR 1 1
178 1 2 1 1 26 LEU H 1 183 LEU HN 1 1
179 1 1 1 1 25 CYS HB3 1 182 CYS HBR 1 1
179 1 2 1 1 26 LEU QD 1 183 LEU HD* 1 1
180 1 1 1 1 25 CYS HB3 1 182 CYS HBR 1 1
180 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
181 1 1 1 1 25 CYS HB3 1 182 CYS HBR 1 1
181 1 2 1 1 28 LEU QD 1 185 LEU HD* 1 1
182 1 1 1 1 26 LEU H 1 183 LEU HN 1 1
182 1 2 1 1 26 LEU HB2 1 183 LEU HBR 1 1
183 1 1 1 1 26 LEU H 1 183 LEU HN 1 1
183 1 2 1 1 26 LEU HB3 1 183 LEU HBS 1 1
184 1 1 1 1 26 LEU H 1 183 LEU HN 1 1
184 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
185 1 1 1 1 26 LEU H 1 183 LEU HN 1 1
185 1 2 1 1 27 SER H 1 184 SER HN 1 1
186 1 1 1 1 26 LEU H 1 183 LEU HN 1 1
186 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
187 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
187 1 2 1 1 26 LEU HB3 1 183 LEU HBS 1 1
188 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
188 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
189 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
189 1 2 1 1 27 SER H 1 184 SER HN 1 1
190 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
190 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
191 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
191 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
192 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
192 1 2 1 1 29 CYS HA 1 186 CYS HA 1 1
193 1 1 1 1 26 LEU HA 1 183 LEU HA 1 1
193 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
194 1 1 1 1 26 LEU HB2 1 183 LEU HBR 1 1
194 1 2 1 1 26 LEU HG 1 183 LEU HG 1 1
195 1 1 1 1 26 LEU HB2 1 183 LEU HBR 1 1
195 1 2 1 1 27 SER H 1 184 SER HN 1 1
196 1 1 1 1 26 LEU HB3 1 183 LEU HBS 1 1
196 1 2 1 1 27 SER H 1 184 SER HN 1 1
197 1 1 1 1 26 LEU QD 1 183 LEU HD* 1 1
197 1 2 1 1 27 SER H 1 184 SER HN 1 1
198 1 1 1 1 26 LEU QD 1 183 LEU HD* 1 1
198 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
199 1 1 1 1 26 LEU QD 1 183 LEU HD* 1 1
199 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
200 1 1 1 1 26 LEU HG 1 183 LEU HG 1 1
200 1 2 1 1 27 SER H 1 184 SER HN 1 1
201 1 1 1 1 27 SER H 1 184 SER HN 1 1
201 1 2 1 1 27 SER QB 1 184 SER HB* 1 1
202 1 1 1 1 27 SER H 1 184 SER HN 1 1
202 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
203 1 1 1 1 27 SER H 1 184 SER HN 1 1
203 1 2 1 1 28 LEU QB 1 185 LEU HB* 1 1
204 1 1 1 1 27 SER H 1 184 SER HN 1 1
204 1 2 1 1 28 LEU QD 1 185 LEU HD* 1 1
205 1 1 1 1 27 SER H 1 184 SER HN 1 1
205 1 2 1 1 28 LEU HG 1 185 LEU HG 1 1
206 1 1 1 1 27 SER HA 1 184 SER HA 1 1
206 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
207 1 1 1 1 27 SER QB 1 184 SER HB* 1 1
207 1 2 1 1 28 LEU H 1 185 LEU HN 1 1
208 1 1 1 1 27 SER QB 1 184 SER HB* 1 1
208 1 2 1 1 28 LEU QB 1 185 LEU HB* 1 1
209 1 1 1 1 27 SER QB 1 184 SER HB* 1 1
209 1 2 1 1 28 LEU QD 1 185 LEU HD* 1 1
210 1 1 1 1 27 SER QB 1 184 SER HB* 1 1
210 1 2 1 1 28 LEU HG 1 185 LEU HG 1 1
211 1 1 1 1 27 SER QB 1 184 SER HB* 1 1
211 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
212 1 1 1 1 28 LEU H 1 185 LEU HN 1 1
212 1 2 1 1 28 LEU HG 1 185 LEU HG 1 1
213 1 1 1 1 28 LEU H 1 185 LEU HN 1 1
213 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
214 1 1 1 1 28 LEU H 1 185 LEU HN 1 1
214 1 2 1 1 29 CYS HB2 1 186 CYS HBS 1 1
215 1 1 1 1 28 LEU H 1 185 LEU HN 1 1
215 1 2 1 1 29 CYS HB3 1 186 CYS HBR 1 1
216 1 1 1 1 28 LEU HA 1 185 LEU HA 1 1
216 1 2 1 1 28 LEU HG 1 185 LEU HG 1 1
217 1 1 1 1 28 LEU HA 1 185 LEU HA 1 1
217 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
218 1 1 1 1 28 LEU HA 1 185 LEU HA 1 1
218 1 2 1 1 29 CYS HA 1 186 CYS HA 1 1
219 1 1 1 1 28 LEU QB 1 185 LEU HB* 1 1
219 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
220 1 1 1 1 28 LEU QD 1 185 LEU HD* 1 1
220 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
221 1 1 1 1 28 LEU HG 1 185 LEU HG 1 1
221 1 2 1 1 29 CYS H 1 186 CYS HN 1 1
222 1 1 1 1 29 CYS H 1 186 CYS HN 1 1
222 1 2 1 1 29 CYS HB2 1 186 CYS HBS 1 1
223 1 1 1 1 29 CYS H 1 186 CYS HN 1 1
223 1 2 1 1 30 HIS H 1 187 HIS HN 1 1
224 1 1 1 1 29 CYS HA 1 186 CYS HA 1 1
224 1 2 1 1 30 HIS H 1 187 HIS HN 1 1
225 1 1 1 1 29 CYS HB3 1 186 CYS HBR 1 1
225 1 2 1 1 30 HIS H 1 187 HIS HN 1 1
226 1 1 1 1 30 HIS H 1 187 HIS HN 1 1
226 1 2 1 1 30 HIS HB2 1 187 HIS HBS 1 1
227 1 1 1 1 30 HIS H 1 187 HIS HN 1 1
227 1 2 1 1 30 HIS HB3 1 187 HIS HBR 1 1
228 1 1 1 1 30 HIS H 1 187 HIS HN 1 1
228 1 2 1 1 30 HIS HD2 1 187 HIS HD2 1 1
229 1 1 1 1 30 HIS H 1 187 HIS HN 1 1
229 1 2 1 1 30 HIS HE1 1 187 HIS HE1 1 1
230 1 1 1 1 30 HIS HA 1 187 HIS HA 1 1
230 1 2 1 1 30 HIS HB2 1 187 HIS HBS 1 1
231 1 1 1 1 30 HIS HB2 1 187 HIS HBS 1 1
231 1 2 1 1 30 HIS HD2 1 187 HIS HD2 1 1
232 1 1 1 1 30 HIS HB2 1 187 HIS HBS 1 1
232 1 2 1 1 31 ILE H 1 188 ILE HN 1 1
233 1 1 1 1 30 HIS HB3 1 187 HIS HBR 1 1
233 1 2 1 1 30 HIS HD2 1 187 HIS HD2 1 1
234 1 1 1 1 30 HIS HB3 1 187 HIS HBR 1 1
234 1 2 1 1 31 ILE H 1 188 ILE HN 1 1
235 1 1 1 1 31 ILE H 1 188 ILE HN 1 1
235 1 2 1 1 31 ILE HB 1 188 ILE HB 1 1
236 1 1 1 1 31 ILE H 1 188 ILE HN 1 1
236 1 2 1 1 31 ILE QG 1 188 ILE HG1* 1 1
237 1 1 1 1 31 ILE HA 1 188 ILE HA 1 1
237 1 2 1 1 31 ILE HB 1 188 ILE HB 1 1
238 1 1 1 1 32 GLU H 1 189 GLU HN 1 1
238 1 2 1 1 32 GLU HA 1 189 GLU HA 1 1
239 1 1 1 1 32 GLU H 1 189 GLU HN 1 1
239 1 2 1 1 32 GLU QG 1 189 GLU HG* 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 . . . . . 3.142 1.8 3.142 1 1
2 1 . . . . . 6.337 1.8 6.337 1 1
3 1 . . . . . 3.523 1.8 3.523 1 1
4 1 . . . . . 4.707 1.8 4.707 1 1
5 1 . . . . . 3.678 1.8 3.678 1 1
6 1 . . . . . 7.978 1.8 7.978 1 1
7 1 . . . . . 7.401 1.8 7.401 1 1
8 1 . . . . . 5.833 1.8 5.833 1 1
9 1 . . . . . 5.81 1.8 5.81 1 1
10 1 . . . . . 5.316 1.8 5.316 1 1
11 1 . . . . . 5.283 1.8 5.283 1 1
12 1 . . . . . 5.383 1.8 5.383 1 1
13 1 . . . . . 5.492 1.8 5.492 1 1
14 1 . . . . . 5.667 1.8 5.667 1 1
15 1 . . . . . 5.562 1.8 5.562 1 1
16 1 . . . . . 5.811 1.8 5.811 1 1
17 1 . . . . . 5.646 1.8 5.646 1 1
18 1 . . . . . 3.08 1.8 3.08 1 1
19 1 . . . . . 3.276 1.8 3.276 1 1
20 1 . . . . . 3.059 1.8 3.059 1 1
21 1 . . . . . 9.274 1.8 9.274 1 1
22 1 . . . . . 4.726 1.8 4.726 1 1
23 1 . . . . . 3.644 1.8 3.644 1 1
24 1 . . . . . 7.558 1.8 7.558 1 1
25 1 . . . . . 2.556 1.8 2.556 1 1
26 1 . . . . . 4.192 1.8 4.192 1 1
27 1 . . . . . 4.043 1.8 4.043 1 1
28 1 . . . . . 3.459 1.8 3.459 1 1
29 1 . . . . . 3.51 1.8 3.51 1 1
30 1 . . . . . 6.098 1.8 6.098 1 1
31 1 . . . . . 3.748 1.8 3.748 1 1
32 1 . . . . . 3.375 1.8 3.375 1 1
33 1 . . . . . 5.358 1.8 5.358 1 1
34 1 . . . . . 3.72 1.8 3.72 1 1
35 1 . . . . . 4.497 1.8 4.497 1 1
36 1 . . . . . 6.816 1.8 6.816 1 1
37 1 . . . . . 3.923 1.8 3.923 1 1
38 1 . . . . . 5.76 1.8 5.76 1 1
39 1 . . . . . 3.877 1.8 3.877 1 1
40 1 . . . . . 6.156 1.8 6.156 1 1
41 1 . . . . . 4.057 1.8 4.057 1 1
42 1 . . . . . 5.577 1.8 5.577 1 1
43 1 . . . . . 4.613 1.8 4.613 1 1
44 1 . . . . . 5.972 1.8 5.972 1 1
45 1 . . . . . 5.859 1.8 5.859 1 1
46 1 . . . . . 5.303 1.8 5.303 1 1
47 1 . . . . . 4.006 1.8 4.006 1 1
48 1 . . . . . 2.962 1.8 2.962 1 1
49 1 . . . . . 5.276 1.8 5.276 1 1
50 1 . . . . . 2.839 1.8 2.839 1 1
51 1 . . . . . 3.87 1.8 3.87 1 1
52 1 . . . . . 4.763 1.8 4.763 1 1
53 1 . . . . . 5.422 1.8 5.422 1 1
54 1 . . . . . 5.595 1.8 5.595 1 1
55 1 . . . . . 4.688 1.8 4.688 1 1
56 1 . . . . . 5.625 1.8 5.625 1 1
57 1 . . . . . 7.878 1.8 7.878 1 1
58 1 . . . . . 2.937 1.8 2.937 1 1
59 1 . . . . . 3.483 1.8 3.483 1 1
60 1 . . . . . 3.429 1.8 3.429 1 1
61 1 . . . . . 4.519 1.8 4.519 1 1
62 1 . . . . . 5.97 1.8 5.97 1 1
63 1 . . . . . 8.129 1.8 8.129 1 1
64 1 . . . . . 4.87 1.8 4.87 1 1
65 1 . . . . . 2.884 1.8 2.884 1 1
66 1 . . . . . 4.301 1.8 4.301 1 1
67 1 . . . . . 5.685 1.8 5.685 1 1
68 1 . . . . . 4.783 1.8 4.783 1 1
69 1 . . . . . 3.842 1.8 3.842 1 1
70 1 . . . . . 3.818 1.8 3.818 1 1
71 1 . . . . . 5.097 1.8 5.097 1 1
72 1 . . . . . 4.362 1.8 4.362 1 1
73 1 . . . . . 4.568 1.8 4.568 1 1
74 1 . . . . . 5.82 1.8 5.82 1 1
75 1 . . . . . 3.224 1.8 3.224 1 1
76 1 . . . . . 4.343 1.8 4.343 1 1
77 1 . . . . . 3.983 1.8 3.983 1 1
78 1 . . . . . 3.441 1.8 3.441 1 1
79 1 . . . . . 3.05 1.8 3.05 1 1
80 1 . . . . . 4.148 1.8 4.148 1 1
81 1 . . . . . 3.856 1.8 3.856 1 1
82 1 . . . . . 4.778 1.8 4.778 1 1
83 1 . . . . . 4.335 1.8 4.335 1 1
84 1 . . . . . 5.892 1.8 5.892 1 1
85 1 . . . . . 3.024 1.8 3.024 1 1
86 1 . . . . . 2.564 1.8 2.564 1 1
87 1 . . . . . 4.694 1.8 4.694 1 1
88 1 . . . . . 3.235 1.8 3.235 1 1
89 1 . . . . . 5.319 1.8 5.319 1 1
90 1 . . . . . 6.226 1.8 6.226 1 1
91 1 . . . . . 5.316 1.8 5.316 1 1
92 1 . . . . . 9.338 1.8 9.338 1 1
93 1 . . . . . 4.336 1.8 4.336 1 1
94 1 . . . . . 5.522 1.8 5.522 1 1
95 1 . . . . . 6.171 1.8 6.171 1 1
96 1 . . . . . 7.824 1.8 7.824 1 1
97 1 . . . . . 2.726 1.8 2.726 1 1
98 1 . . . . . 2.911 1.8 2.911 1 1
99 1 . . . . . 3.209 1.8 3.209 1 1
100 1 . . . . . 4.843 1.8 4.843 1 1
101 1 . . . . . 6.586 1.8 6.586 1 1
102 1 . . . . . 3.754 1.8 3.754 1 1
103 1 . . . . . 5.325 1.8 5.325 1 1
104 1 . . . . . 5.675 1.8 5.675 1 1
105 1 . . . . . 3.633 1.8 3.633 1 1
106 1 . . . . . 6.164 1.8 6.164 1 1
107 1 . . . . . 2.89 1.8 2.89 1 1
108 1 . . . . . 2.841 1.8 2.841 1 1
109 1 . . . . . 5.236 1.8 5.236 1 1
110 1 . . . . . 4.289 1.8 4.289 1 1
111 1 . . . . . 5.337 1.8 5.337 1 1
112 1 . . . . . 5.066 1.8 5.066 1 1
113 1 . . . . . 4.129 1.8 4.129 1 1
114 1 . . . . . 5.16 1.8 5.16 1 1
115 1 . . . . . 5.284 1.8 5.284 1 1
116 1 . . . . . 7.161 1.8 7.161 1 1
117 1 . . . . . 4.487 1.8 4.487 1 1
118 1 . . . . . 2.871 1.8 2.871 1 1
119 1 . . . . . 2.597 1.8 2.597 1 1
120 1 . . . . . 4.019 1.8 4.019 1 1
121 1 . . . . . 3.874 1.8 3.874 1 1
122 1 . . . . . 7.077 1.8 7.077 1 1
123 1 . . . . . 3.818 1.8 3.818 1 1
124 1 . . . . . 7.484 1.8 7.484 1 1
125 1 . . . . . 8.699 1.8 8.699 1 1
126 1 . . . . . 4.334 1.8 4.334 1 1
127 1 . . . . . 4.459 1.8 4.459 1 1
128 1 . . . . . 8.269 1.8 8.269 1 1
129 1 . . . . . 4.161 1.8 4.161 1 1
130 1 . . . . . 6.206 1.8 6.206 1 1
131 1 . . . . . 5.166 1.8 5.166 1 1
132 1 . . . . . 7.127 1.8 7.127 1 1
133 1 . . . . . 5.295 1.8 5.295 1 1
134 1 . . . . . 6.015 1.8 6.015 1 1
135 1 . . . . . 2.919 1.8 2.919 1 1
136 1 . . . . . 3.407 1.8 3.407 1 1
137 1 . . . . . 2.685 1.8 2.685 1 1
138 1 . . . . . 3.171 1.8 3.171 1 1
139 1 . . . . . 5.644 1.8 5.644 1 1
140 1 . . . . . 7.571 1.8 7.571 1 1
141 1 . . . . . 3.057 1.8 3.057 1 1
142 1 . . . . . 2.859 1.8 2.859 1 1
143 1 . . . . . 3.849 1.8 3.849 1 1
144 1 . . . . . 4.607 1.8 4.607 1 1
145 1 . . . . . 3.41 1.8 3.41 1 1
146 1 . . . . . 3.292 1.8 3.292 1 1
147 1 . . . . . 5.543 1.8 5.543 1 1
148 1 . . . . . 3.776 1.8 3.776 1 1
149 1 . . . . . 3.245 1.8 3.245 1 1
150 1 . . . . . 2.721 1.8 2.721 1 1
151 1 . . . . . 3.428 1.8 3.428 1 1
152 1 . . . . . 6.599 1.8 6.599 1 1
153 1 . . . . . 7.157 1.8 7.157 1 1
154 1 . . . . . 2.909 1.8 2.909 1 1
155 1 . . . . . 3.412 1.8 3.412 1 1
156 1 . . . . . 9.332 1.8 9.332 1 1
157 1 . . . . . 4.513 1.8 4.513 1 1
158 1 . . . . . 3.682 1.8 3.682 1 1
159 1 . . . . . 3.881 1.8 3.881 1 1
160 1 . . . . . 3.86 1.8 3.86 1 1
161 1 . . . . . 5.042 1.8 5.042 1 1
162 1 . . . . . 5.974 1.8 5.974 1 1
163 1 . . . . . 6.06 1.8 6.06 1 1
164 1 . . . . . 3.059 1.8 3.059 1 1
165 1 . . . . . 2.919 1.8 2.919 1 1
166 1 . . . . . 2.958 1.8 2.958 1 1
167 1 . . . . . 2.826 1.8 2.826 1 1
168 1 . . . . . 4.301 1.8 4.301 1 1
169 1 . . . . . 4.348 1.8 4.348 1 1
170 1 . . . . . 4.609 1.8 4.609 1 1
171 1 . . . . . 2.937 1.8 2.937 1 1
172 1 . . . . . 3.781 1.8 3.781 1 1
173 1 . . . . . 4.012 1.8 4.012 1 1
174 1 . . . . . 4.696 1.8 4.696 1 1
175 1 . . . . . 3.387 1.8 3.387 1 1
176 1 . . . . . 4.882 1.8 4.882 1 1
177 1 . . . . . 3.517 1.8 3.517 1 1
178 1 . . . . . 3.265 1.8 3.265 1 1
179 1 . . . . . 6.973 1.8 6.973 1 1
180 1 . . . . . 3.611 1.8 3.611 1 1
181 1 . . . . . 7.631 1.8 7.631 1 1
182 1 . . . . . 2.839 1.8 2.839 1 1
183 1 . . . . . 3.217 1.8 3.217 1 1
184 1 . . . . . 2.83 1.8 2.83 1 1
185 1 . . . . . 3.272 1.8 3.272 1 1
186 1 . . . . . 4.784 1.8 4.784 1 1
187 1 . . . . . 2.816 1.8 2.816 1 1
188 1 . . . . . 3.053 1.8 3.053 1 1
189 1 . . . . . 3.862 1.8 3.862 1 1
190 1 . . . . . 4.666 1.8 4.666 1 1
191 1 . . . . . 3.948 1.8 3.948 1 1
192 1 . . . . . 5.396 1.8 5.396 1 1
193 1 . . . . . 4.074 1.8 4.074 1 1
194 1 . . . . . 2.89 1.8 2.89 1 1
195 1 . . . . . 3.496 1.8 3.496 1 1
196 1 . . . . . 3.817 1.8 3.817 1 1
197 1 . . . . . 7.197 1.8 7.197 1 1
198 1 . . . . . 8.192 1.8 8.192 1 1
199 1 . . . . . 7.041 1.8 7.041 1 1
200 1 . . . . . 4.431 1.8 4.431 1 1
201 1 . . . . . 3.847 1.8 3.847 1 1
202 1 . . . . . 3.028 1.8 3.028 1 1
203 1 . . . . . 6.178 1.8 6.178 1 1
204 1 . . . . . 7.798 1.8 7.798 1 1
205 1 . . . . . 4.189 1.8 4.189 1 1
206 1 . . . . . 3.875 1.8 3.875 1 1
207 1 . . . . . 4.622 1.8 4.622 1 1
208 1 . . . . . 6.69 1.8 6.69 1 1
209 1 . . . . . 7.555 1.8 7.555 1 1
210 1 . . . . . 4.771 1.8 4.771 1 1
211 1 . . . . . 5.981 1.8 5.981 1 1
212 1 . . . . . 2.983 1.8 2.983 1 1
213 1 . . . . . 2.868 1.8 2.868 1 1
214 1 . . . . . 5.713 1.8 5.713 1 1
215 1 . . . . . 5.146 1.8 5.146 1 1
216 1 . . . . . 3.523 1.8 3.523 1 1
217 1 . . . . . 3.893 1.8 3.893 1 1
218 1 . . . . . 4.39 1.8 4.39 1 1
219 1 . . . . . 4.944 1.8 4.944 1 1
220 1 . . . . . 7.347 1.8 7.347 1 1
221 1 . . . . . 4.15 1.8 4.15 1 1
222 1 . . . . . 3.745 1.8 3.745 1 1
223 1 . . . . . 4.316 1.8 4.316 1 1
224 1 . . . . . 4.934 1.8 4.934 1 1
225 1 . . . . . 4.053 1.8 4.053 1 1
226 1 . . . . . 3.244 1.8 3.244 1 1
227 1 . . . . . 3.589 1.8 3.589 1 1
228 1 . . . . . 4.559 1.8 4.559 1 1
229 1 . . . . . 3.664 1.8 3.664 1 1
230 1 . . . . . 2.951 1.8 2.951 1 1
231 1 . . . . . 3.624 1.8 3.624 1 1
232 1 . . . . . 4.088 1.8 4.088 1 1
233 1 . . . . . 4.062 1.8 4.062 1 1
234 1 . . . . . 3.597 1.8 3.597 1 1
235 1 . . . . . 2.872 1.8 2.872 1 1
236 1 . . . . . 4.134 1.8 4.134 1 1
237 1 . . . . . 2.946 1.8 2.946 1 1
238 1 . . . . . 2.84 1.8 2.84 1 1
239 1 . . . . . 4.795 1.8 4.795 1 1
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -100.0 -20.0 1 173 CYS N 1 173 CYS CA 1 173 CYS CB 1 173 CYS SG 1 1
2 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG 20.0 100.0 1 174 SER N 1 174 SER CA 1 174 SER CB 1 174 SER OG 1 1
3 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -100.0 -20.0 1 176 CYS N 1 176 CYS CA 1 176 CYS CB 1 176 CYS SG 1 1
4 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 140.0 220.0 1 179 ASN N 1 179 ASN CA 1 179 ASN CB 1 179 ASN CG 1 1
5 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -100.0 -20.0 1 180 LEU N 1 180 LEU CA 1 180 LEU CB 1 180 LEU CG 1 1
6 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 140.0 220.0 1 182 CYS N 1 182 CYS CA 1 182 CYS CB 1 182 CYS SG 1 1
7 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -100.0 -20.0 1 183 LEU N 1 183 LEU CA 1 183 LEU CB 1 183 LEU CG 1 1
8 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG 20.0 100.0 1 186 CYS N 1 186 CYS CA 1 186 CYS CB 1 186 CYS SG 1 1
9 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG -100.0 -20.0 1 187 HIS N 1 187 HIS CA 1 187 HIS CB 1 187 HIS CG 1 1
10 . 1 1 29 CYS C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -140.0 -100.0 1 186 CYS C 1 187 HIS N 1 187 HIS CA 1 187 HIS C 1 1
11 . 1 1 30 HIS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -140.0 -100.0 1 187 HIS C 1 188 ILE N 1 188 ILE CA 1 188 ILE C 1 1
12 . 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PRO N 1 1 15 PRO CA 178.0 182.0 1 171 VALn CA 1 171 VALn C 1 172 PRO N 1 172 PRO CA 1 1
13 . 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 CYS N 1 1 16 CYS CA 178.0 182.0 1 172 PRO CA 1 172 PRO C 1 173 CYS N 1 173 CYS CA 1 1
14 . 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 178.0 182.0 1 173 CYS CA 1 173 CYS C 1 174 SER N 1 174 SER CA 1 1
15 . 1 1 17 SER CA 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 178.0 182.0 1 174 SER CA 1 174 SER C 1 175 THR N 1 175 THR CA 1 1
16 . 1 1 18 THR CA 1 1 18 THR C 1 1 19 CYS N 1 1 19 CYS CA 178.0 182.0 1 175 THR CA 1 175 THR C 1 176 CYS N 1 176 CYS CA 1 1
17 . 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 GLU N 1 1 20 GLU CA 178.0 182.0 1 176 CYS CA 1 176 CYS C 1 177 GLU N 1 177 GLU CA 1 1
18 . 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLY N 1 1 21 GLY CA 178.0 182.0 1 177 GLU CA 1 177 GLU C 1 178 GLY N 1 178 GLY CA 1 1
19 . 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 178.0 182.0 1 178 GLY CA 1 178 GLY C 1 179 ASN N 1 179 ASN CA 1 1
20 . 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LEU N 1 1 23 LEU CA 178.0 182.0 1 179 ASN CA 1 179 ASN C 1 180 LEU N 1 180 LEU CA 1 1
21 . 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 178.0 182.0 1 180 LEU CA 1 180 LEU C 1 181 ALA N 1 181 ALA CA 1 1
22 . 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 CYS N 1 1 25 CYS CA 178.0 182.0 1 181 ALA CA 1 181 ALA C 1 182 CYS N 1 182 CYS CA 1 1
23 . 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LEU N 1 1 26 LEU CA 178.0 182.0 1 182 CYS CA 1 182 CYS C 1 183 LEU N 1 183 LEU CA 1 1
24 . 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 178.0 182.0 1 183 LEU CA 1 183 LEU C 1 184 SER N 1 184 SER CA 1 1
25 . 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 178.0 182.0 1 184 SER CA 1 184 SER C 1 185 LEU N 1 185 LEU CA 1 1
26 . 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 178.0 182.0 1 185 LEU CA 1 185 LEU C 1 186 CYS N 1 186 CYS CA 1 1
27 . 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 HIS N 1 1 30 HIS CA 178.0 182.0 1 186 CYS CA 1 186 CYS C 1 187 HIS N 1 187 HIS CA 1 1
28 . 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 ILE N 1 1 31 ILE CA 178.0 182.0 1 187 HIS CA 1 187 HIS C 1 188 ILE N 1 188 ILE CA 1 1
29 . 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLU N 1 1 32 GLU CA 178.0 182.0 1 188 ILE CA 1 188 ILE C 1 189 GLU N 1 189 GLU CA 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 14 VAL C C 2.427 1.356 3.559 1.00 . A A . 171 VAL C 1 1
1 2 1 1 14 VAL CA C 3.495 2.127 4.420 1.00 . A A . 171 VAL CA 1 1
1 3 1 1 14 VAL CB C 4.938 1.541 4.174 1.00 . A A . 171 VAL CB 1 1
1 4 1 1 14 VAL CG1 C 5.507 2.026 2.823 1.00 . A A . 171 VAL CG1 1 1
1 5 1 1 14 VAL CG2 C 6.023 1.845 5.227 1.00 . A A . 171 VAL CG2 1 1
1 6 1 1 14 VAL H H 3.184 1.513 6.394 1.00 . A A . 171 VAL H 1 1
1 7 1 1 14 VAL HA H 3.465 3.113 3.981 1.00 . A A . 171 VAL HA 1 1
1 8 1 1 14 VAL HB H 4.856 0.437 4.118 1.00 . A A . 171 VAL HB 1 1
1 9 1 1 14 VAL HG11 H 4.753 1.986 2.020 1.00 . A A . 171 VAL HG11 1 1
1 10 1 1 14 VAL HG12 H 5.833 3.082 2.862 1.00 . A A . 171 VAL HG12 1 1
1 11 1 1 14 VAL HG13 H 6.365 1.423 2.473 1.00 . A A . 171 VAL HG13 1 1
1 12 1 1 14 VAL HG21 H 6.175 2.933 5.352 1.00 . A A . 171 VAL HG21 1 1
1 13 1 1 14 VAL HG22 H 5.744 1.435 6.215 1.00 . A A . 171 VAL HG22 1 1
1 14 1 1 14 VAL HG23 H 6.997 1.396 4.958 1.00 . A A . 171 VAL HG23 1 1
1 15 1 1 14 VAL N N 3.148 2.384 5.854 1.00 . A A . 171 VAL N 1 1
1 16 1 1 14 VAL O O 2.123 1.866 2.480 1.00 . A A . 171 VAL O 1 1
1 17 1 1 15 PRO C C -0.287 0.182 2.484 1.00 . A A . 172 PRO C 1 1
1 18 1 1 15 PRO CA C 0.906 -0.611 3.099 1.00 . A A . 172 PRO CA 1 1
1 19 1 1 15 PRO CB C 0.448 -1.697 4.096 1.00 . A A . 172 PRO CB 1 1
1 20 1 1 15 PRO CD C 2.141 -0.430 5.234 1.00 . A A . 172 PRO CD 1 1
1 21 1 1 15 PRO CG C 1.597 -1.849 5.094 1.00 . A A . 172 PRO CG 1 1
1 22 1 1 15 PRO HA H 1.481 -1.099 2.286 1.00 . A A . 172 PRO HA 1 1
1 23 1 1 15 PRO HB2 H -0.468 -1.382 4.636 1.00 . A A . 172 PRO HB2 1 1
1 24 1 1 15 PRO HB3 H 0.206 -2.649 3.589 1.00 . A A . 172 PRO HB3 1 1
1 25 1 1 15 PRO HD2 H 1.604 0.193 5.980 1.00 . A A . 172 PRO HD2 1 1
1 26 1 1 15 PRO HD3 H 3.222 -0.385 5.473 1.00 . A A . 172 PRO HD3 1 1
1 27 1 1 15 PRO HG2 H 1.275 -2.277 6.061 1.00 . A A . 172 PRO HG2 1 1
1 28 1 1 15 PRO HG3 H 2.380 -2.515 4.680 1.00 . A A . 172 PRO HG3 1 1
1 29 1 1 15 PRO N N 1.878 0.162 3.927 1.00 . A A . 172 PRO N 1 1
1 30 1 1 15 PRO O O -0.898 1.022 3.151 1.00 . A A . 172 PRO O 1 1
1 31 1 1 16 CYS C C -3.117 0.621 1.088 1.00 . A A . 173 CYS C 1 1
1 32 1 1 16 CYS CA C -1.678 0.656 0.474 1.00 . A A . 173 CYS CA 1 1
1 33 1 1 16 CYS CB C -1.526 0.263 -0.993 1.00 . A A . 173 CYS CB 1 1
1 34 1 1 16 CYS H H -0.142 -0.869 0.763 1.00 . A A . 173 CYS H 1 1
1 35 1 1 16 CYS HA H -1.418 1.718 0.472 1.00 . A A . 173 CYS HA 1 1
1 36 1 1 16 CYS HB2 H -0.883 -0.607 -1.141 1.00 . A A . 173 CYS HB2 1 1
1 37 1 1 16 CYS HB3 H -2.514 0.080 -1.407 1.00 . A A . 173 CYS HB3 1 1
1 38 1 1 16 CYS N N -0.632 -0.092 1.220 1.00 . A A . 173 CYS N 1 1
1 39 1 1 16 CYS O O -3.799 1.651 1.062 1.00 . A A . 173 CYS O 1 1
1 40 1 1 16 CYS SG S -0.637 1.510 -1.923 1.00 . A A . 173 CYS SG 1 1
1 41 1 1 17 SER C C -4.780 0.424 3.823 1.00 . A A . 174 SER C 1 1
1 42 1 1 17 SER CA C -4.768 -0.517 2.565 1.00 . A A . 174 SER CA 1 1
1 43 1 1 17 SER CB C -5.054 -1.966 3.015 1.00 . A A . 174 SER CB 1 1
1 44 1 1 17 SER H H -2.881 -1.288 1.665 1.00 . A A . 174 SER H 1 1
1 45 1 1 17 SER HA H -5.602 -0.169 1.949 1.00 . A A . 174 SER HA 1 1
1 46 1 1 17 SER HB2 H -6.064 -2.000 3.472 1.00 . A A . 174 SER HB2 1 1
1 47 1 1 17 SER HB3 H -5.092 -2.640 2.141 1.00 . A A . 174 SER HB3 1 1
1 48 1 1 17 SER HG H -4.113 -1.823 4.708 1.00 . A A . 174 SER HG 1 1
1 49 1 1 17 SER N N -3.543 -0.500 1.706 1.00 . A A . 174 SER N 1 1
1 50 1 1 17 SER O O -5.824 0.630 4.442 1.00 . A A . 174 SER O 1 1
1 51 1 1 17 SER OG O -4.100 -2.446 3.970 1.00 . A A . 174 SER OG 1 1
1 52 1 1 18 THR C C -3.118 3.362 4.904 1.00 . A A . 175 THR C 1 1
1 53 1 1 18 THR CA C -3.424 1.881 5.351 1.00 . A A . 175 THR CA 1 1
1 54 1 1 18 THR CB C -2.380 1.292 6.352 1.00 . A A . 175 THR CB 1 1
1 55 1 1 18 THR CG2 C -2.673 -0.158 6.787 1.00 . A A . 175 THR CG2 1 1
1 56 1 1 18 THR H H -2.816 0.646 3.626 1.00 . A A . 175 THR H 1 1
1 57 1 1 18 THR HA H -4.383 1.930 5.902 1.00 . A A . 175 THR HA 1 1
1 58 1 1 18 THR HB H -2.396 1.928 7.261 1.00 . A A . 175 THR HB 1 1
1 59 1 1 18 THR HG1 H -1.098 1.219 4.871 1.00 . A A . 175 THR HG1 1 1
1 60 1 1 18 THR HG21 H -3.718 -0.269 7.137 1.00 . A A . 175 THR HG21 1 1
1 61 1 1 18 THR HG22 H -2.550 -0.861 5.940 1.00 . A A . 175 THR HG22 1 1
1 62 1 1 18 THR HG23 H -1.997 -0.492 7.588 1.00 . A A . 175 THR HG23 1 1
1 63 1 1 18 THR N N -3.608 0.934 4.218 1.00 . A A . 175 THR N 1 1
1 64 1 1 18 THR O O -3.378 4.287 5.676 1.00 . A A . 175 THR O 1 1
1 65 1 1 18 THR OG1 O -1.050 1.316 5.834 1.00 . A A . 175 THR OG1 1 1
1 66 1 1 19 CYS C C -3.779 5.648 2.729 1.00 . A A . 176 CYS C 1 1
1 67 1 1 19 CYS CA C -2.413 4.967 3.102 1.00 . A A . 176 CYS CA 1 1
1 68 1 1 19 CYS CB C -1.448 4.723 1.917 1.00 . A A . 176 CYS CB 1 1
1 69 1 1 19 CYS H H -2.620 2.822 3.031 1.00 . A A . 176 CYS H 1 1
1 70 1 1 19 CYS HA H -1.916 5.626 3.841 1.00 . A A . 176 CYS HA 1 1
1 71 1 1 19 CYS HB2 H -1.819 4.029 1.170 1.00 . A A . 176 CYS HB2 1 1
1 72 1 1 19 CYS HB3 H -1.272 5.606 1.280 1.00 . A A . 176 CYS HB3 1 1
1 73 1 1 19 CYS N N -2.585 3.610 3.683 1.00 . A A . 176 CYS N 1 1
1 74 1 1 19 CYS O O -3.963 6.844 2.960 1.00 . A A . 176 CYS O 1 1
1 75 1 1 19 CYS SG S 0.143 4.150 2.538 1.00 . A A . 176 CYS SG 1 1
1 76 1 1 20 GLU C C -6.434 6.598 1.167 1.00 . A A . 177 GLU C 1 1
1 77 1 1 20 GLU CA C -6.130 5.252 1.886 1.00 . A A . 177 GLU CA 1 1
1 78 1 1 20 GLU CB C -6.964 5.037 3.191 1.00 . A A . 177 GLU CB 1 1
1 79 1 1 20 GLU CD C -7.806 2.598 2.841 1.00 . A A . 177 GLU CD 1 1
1 80 1 1 20 GLU CG C -7.065 3.589 3.739 1.00 . A A . 177 GLU CG 1 1
1 81 1 1 20 GLU H H -4.351 3.981 1.796 1.00 . A A . 177 GLU H 1 1
1 82 1 1 20 GLU HA H -6.459 4.500 1.155 1.00 . A A . 177 GLU HA 1 1
1 83 1 1 20 GLU HB2 H -6.552 5.695 3.983 1.00 . A A . 177 GLU HB2 1 1
1 84 1 1 20 GLU HB3 H -7.994 5.415 3.040 1.00 . A A . 177 GLU HB3 1 1
1 85 1 1 20 GLU HE2 H -9.504 1.808 2.607 1.00 . A A . 177 GLU HE2 1 1
1 86 1 1 20 GLU HG2 H -6.055 3.188 3.933 1.00 . A A . 177 GLU HG2 1 1
1 87 1 1 20 GLU HG3 H -7.553 3.599 4.730 1.00 . A A . 177 GLU HG3 1 1
1 88 1 1 20 GLU N N -4.712 4.876 2.135 1.00 . A A . 177 GLU N 1 1
1 89 1 1 20 GLU O O -7.282 7.399 1.570 1.00 . A A . 177 GLU O 1 1
1 90 1 1 20 GLU OE1 O -7.292 2.010 1.895 1.00 . A A . 177 GLU OE1 1 1
1 91 1 1 20 GLU OE2 O -9.108 2.443 3.203 1.00 . A A . 177 GLU OE2 1 1
1 92 1 1 21 GLY C C -4.728 9.062 -0.646 1.00 . A A . 178 GLY C 1 1
1 93 1 1 21 GLY CA C -5.865 8.025 -0.757 1.00 . A A . 178 GLY CA 1 1
1 94 1 1 21 GLY H H -4.860 6.281 0.066 1.00 . A A . 178 GLY H 1 1
1 95 1 1 21 GLY HA2 H -5.922 7.707 -1.808 1.00 . A A . 178 GLY HA2 1 1
1 96 1 1 21 GLY HA3 H -6.815 8.530 -0.551 1.00 . A A . 178 GLY HA3 1 1
1 97 1 1 21 GLY N N -5.752 6.785 0.037 1.00 . A A . 178 GLY N 1 1
1 98 1 1 21 GLY O O -4.767 10.068 -1.356 1.00 . A A . 178 GLY O 1 1
1 99 1 1 22 ASN C C -1.544 9.171 -0.758 1.00 . A A . 179 ASN C 1 1
1 100 1 1 22 ASN CA C -2.522 9.700 0.277 1.00 . A A . 179 ASN CA 1 1
1 101 1 1 22 ASN CB C -1.873 9.583 1.670 1.00 . A A . 179 ASN CB 1 1
1 102 1 1 22 ASN CG C -0.957 10.747 2.007 1.00 . A A . 179 ASN CG 1 1
1 103 1 1 22 ASN H H -3.640 7.852 0.503 1.00 . A A . 179 ASN H 1 1
1 104 1 1 22 ASN HA H -2.773 10.732 -0.034 1.00 . A A . 179 ASN HA 1 1
1 105 1 1 22 ASN HB2 H -2.615 9.413 2.475 1.00 . A A . 179 ASN HB2 1 1
1 106 1 1 22 ASN HB3 H -1.237 8.674 1.615 1.00 . A A . 179 ASN HB3 1 1
1 107 1 1 22 ASN HD21 H -2.400 11.589 3.072 1.00 . A A . 179 ASN HD21 1 1
1 108 1 1 22 ASN HD22 H -0.775 12.460 2.935 1.00 . A A . 179 ASN HD22 1 1
1 109 1 1 22 ASN N N -3.706 8.829 0.199 1.00 . A A . 179 ASN N 1 1
1 110 1 1 22 ASN ND2 N -1.440 11.710 2.738 1.00 . A A . 179 ASN ND2 1 1
1 111 1 1 22 ASN O O -0.889 8.137 -0.585 1.00 . A A . 179 ASN O 1 1
1 112 1 1 22 ASN OD1 O 0.189 10.813 1.581 1.00 . A A . 179 ASN OD1 1 1
1 113 1 1 23 LEU C C 0.892 9.213 -2.782 1.00 . A A . 180 LEU C 1 1
1 114 1 1 23 LEU CA C -0.643 9.431 -2.972 1.00 . A A . 180 LEU CA 1 1
1 115 1 1 23 LEU CB C -1.055 10.373 -4.115 1.00 . A A . 180 LEU CB 1 1
1 116 1 1 23 LEU CD1 C -2.682 11.075 -5.921 1.00 . A A . 180 LEU CD1 1 1
1 117 1 1 23 LEU CD2 C -1.959 8.672 -5.819 1.00 . A A . 180 LEU CD2 1 1
1 118 1 1 23 LEU CG C -2.237 9.939 -4.988 1.00 . A A . 180 LEU CG 1 1
1 119 1 1 23 LEU H H -2.081 10.694 -1.923 1.00 . A A . 180 LEU H 1 1
1 120 1 1 23 LEU HA H -1.061 8.418 -3.048 1.00 . A A . 180 LEU HA 1 1
1 121 1 1 23 LEU HB2 H -1.225 11.399 -3.711 1.00 . A A . 180 LEU HB2 1 1
1 122 1 1 23 LEU HB3 H -0.209 10.437 -4.770 1.00 . A A . 180 LEU HB3 1 1
1 123 1 1 23 LEU HD11 H -2.950 11.990 -5.360 1.00 . A A . 180 LEU HD11 1 1
1 124 1 1 23 LEU HD12 H -1.893 11.354 -6.645 1.00 . A A . 180 LEU HD12 1 1
1 125 1 1 23 LEU HD13 H -3.577 10.795 -6.509 1.00 . A A . 180 LEU HD13 1 1
1 126 1 1 23 LEU HD21 H -1.689 7.805 -5.190 1.00 . A A . 180 LEU HD21 1 1
1 127 1 1 23 LEU HD22 H -2.844 8.368 -6.408 1.00 . A A . 180 LEU HD22 1 1
1 128 1 1 23 LEU HD23 H -1.129 8.821 -6.536 1.00 . A A . 180 LEU HD23 1 1
1 129 1 1 23 LEU HG H -3.028 9.739 -4.269 1.00 . A A . 180 LEU HG 1 1
1 130 1 1 23 LEU N N -1.432 9.906 -1.841 1.00 . A A . 180 LEU N 1 1
1 131 1 1 23 LEU O O 1.494 8.383 -3.459 1.00 . A A . 180 LEU O 1 1
1 132 1 1 24 ALA C C 2.938 8.331 -0.514 1.00 . A A . 181 ALA C 1 1
1 133 1 1 24 ALA CA C 2.838 9.678 -1.317 1.00 . A A . 181 ALA CA 1 1
1 134 1 1 24 ALA CB C 3.235 10.911 -0.497 1.00 . A A . 181 ALA CB 1 1
1 135 1 1 24 ALA H H 0.757 10.474 -1.344 1.00 . A A . 181 ALA H 1 1
1 136 1 1 24 ALA HA H 3.511 9.610 -2.185 1.00 . A A . 181 ALA HA 1 1
1 137 1 1 24 ALA HB1 H 3.199 11.833 -1.104 1.00 . A A . 181 ALA HB1 1 1
1 138 1 1 24 ALA HB2 H 2.572 11.050 0.378 1.00 . A A . 181 ALA HB2 1 1
1 139 1 1 24 ALA HB3 H 4.266 10.804 -0.114 1.00 . A A . 181 ALA HB3 1 1
1 140 1 1 24 ALA N N 1.475 9.933 -1.825 1.00 . A A . 181 ALA N 1 1
1 141 1 1 24 ALA O O 3.763 7.490 -0.860 1.00 . A A . 181 ALA O 1 1
1 142 1 1 25 CYS C C 1.712 5.560 0.300 1.00 . A A . 182 CYS C 1 1
1 143 1 1 25 CYS CA C 1.959 6.791 1.221 1.00 . A A . 182 CYS CA 1 1
1 144 1 1 25 CYS CB C 0.940 7.042 2.327 1.00 . A A . 182 CYS CB 1 1
1 145 1 1 25 CYS H H 1.256 8.721 0.466 1.00 . A A . 182 CYS H 1 1
1 146 1 1 25 CYS HA H 2.839 6.537 1.771 1.00 . A A . 182 CYS HA 1 1
1 147 1 1 25 CYS HB2 H 1.106 8.002 2.824 1.00 . A A . 182 CYS HB2 1 1
1 148 1 1 25 CYS HB3 H -0.055 7.117 1.895 1.00 . A A . 182 CYS HB3 1 1
1 149 1 1 25 CYS N N 2.072 8.098 0.499 1.00 . A A . 182 CYS N 1 1
1 150 1 1 25 CYS O O 2.440 4.566 0.327 1.00 . A A . 182 CYS O 1 1
1 151 1 1 25 CYS SG S 0.908 5.697 3.521 1.00 . A A . 182 CYS SG 1 1
1 152 1 1 26 LEU C C 1.513 4.504 -2.707 1.00 . A A . 183 LEU C 1 1
1 153 1 1 26 LEU CA C 0.381 4.775 -1.646 1.00 . A A . 183 LEU CA 1 1
1 154 1 1 26 LEU CB C -0.823 5.490 -2.292 1.00 . A A . 183 LEU CB 1 1
1 155 1 1 26 LEU CD1 C -3.185 6.267 -2.508 1.00 . A A . 183 LEU CD1 1 1
1 156 1 1 26 LEU CD2 C -2.768 4.057 -1.461 1.00 . A A . 183 LEU CD2 1 1
1 157 1 1 26 LEU CG C -2.202 5.479 -1.626 1.00 . A A . 183 LEU CG 1 1
1 158 1 1 26 LEU H H 0.187 6.587 -0.447 1.00 . A A . 183 LEU H 1 1
1 159 1 1 26 LEU HA H 0.078 3.807 -1.217 1.00 . A A . 183 LEU HA 1 1
1 160 1 1 26 LEU HB2 H -0.527 6.514 -2.567 1.00 . A A . 183 LEU HB2 1 1
1 161 1 1 26 LEU HB3 H -0.995 5.046 -3.230 1.00 . A A . 183 LEU HB3 1 1
1 162 1 1 26 LEU HD11 H -3.178 5.911 -3.557 1.00 . A A . 183 LEU HD11 1 1
1 163 1 1 26 LEU HD12 H -4.225 6.171 -2.161 1.00 . A A . 183 LEU HD12 1 1
1 164 1 1 26 LEU HD13 H -2.948 7.343 -2.537 1.00 . A A . 183 LEU HD13 1 1
1 165 1 1 26 LEU HD21 H -2.100 3.411 -0.873 1.00 . A A . 183 LEU HD21 1 1
1 166 1 1 26 LEU HD22 H -3.744 4.050 -0.943 1.00 . A A . 183 LEU HD22 1 1
1 167 1 1 26 LEU HD23 H -2.906 3.548 -2.434 1.00 . A A . 183 LEU HD23 1 1
1 168 1 1 26 LEU HG H -2.033 5.979 -0.657 1.00 . A A . 183 LEU HG 1 1
1 169 1 1 26 LEU N N 0.704 5.703 -0.551 1.00 . A A . 183 LEU N 1 1
1 170 1 1 26 LEU O O 1.576 3.413 -3.271 1.00 . A A . 183 LEU O 1 1
1 171 1 1 27 SER C C 4.719 4.467 -3.195 1.00 . A A . 184 SER C 1 1
1 172 1 1 27 SER CA C 3.580 5.320 -3.861 1.00 . A A . 184 SER CA 1 1
1 173 1 1 27 SER CB C 4.122 6.692 -4.329 1.00 . A A . 184 SER CB 1 1
1 174 1 1 27 SER H H 2.177 6.316 -2.395 1.00 . A A . 184 SER H 1 1
1 175 1 1 27 SER HA H 3.284 4.765 -4.774 1.00 . A A . 184 SER HA 1 1
1 176 1 1 27 SER HB2 H 4.400 7.324 -3.463 1.00 . A A . 184 SER HB2 1 1
1 177 1 1 27 SER HB3 H 5.058 6.549 -4.904 1.00 . A A . 184 SER HB3 1 1
1 178 1 1 27 SER HG H 2.460 7.661 -4.578 1.00 . A A . 184 SER HG 1 1
1 179 1 1 27 SER N N 2.363 5.503 -3.000 1.00 . A A . 184 SER N 1 1
1 180 1 1 27 SER O O 5.379 3.681 -3.878 1.00 . A A . 184 SER O 1 1
1 181 1 1 27 SER OG O 3.185 7.377 -5.160 1.00 . A A . 184 SER OG 1 1
1 182 1 1 28 LEU C C 5.451 2.289 -0.825 1.00 . A A . 185 LEU C 1 1
1 183 1 1 28 LEU CA C 5.904 3.755 -1.102 1.00 . A A . 185 LEU CA 1 1
1 184 1 1 28 LEU CB C 6.203 4.431 0.275 1.00 . A A . 185 LEU CB 1 1
1 185 1 1 28 LEU CD1 C 6.729 6.386 1.802 1.00 . A A . 185 LEU CD1 1 1
1 186 1 1 28 LEU CD2 C 7.845 6.267 -0.449 1.00 . A A . 185 LEU CD2 1 1
1 187 1 1 28 LEU CG C 6.573 5.930 0.343 1.00 . A A . 185 LEU CG 1 1
1 188 1 1 28 LEU H H 4.317 5.286 -1.419 1.00 . A A . 185 LEU H 1 1
1 189 1 1 28 LEU HA H 6.831 3.585 -1.651 1.00 . A A . 185 LEU HA 1 1
1 190 1 1 28 LEU HB2 H 5.302 4.300 0.907 1.00 . A A . 185 LEU HB2 1 1
1 191 1 1 28 LEU HB3 H 6.995 3.849 0.784 1.00 . A A . 185 LEU HB3 1 1
1 192 1 1 28 LEU HD11 H 5.809 6.200 2.388 1.00 . A A . 185 LEU HD11 1 1
1 193 1 1 28 LEU HD12 H 7.558 5.864 2.317 1.00 . A A . 185 LEU HD12 1 1
1 194 1 1 28 LEU HD13 H 6.931 7.471 1.870 1.00 . A A . 185 LEU HD13 1 1
1 195 1 1 28 LEU HD21 H 7.734 6.009 -1.519 1.00 . A A . 185 LEU HD21 1 1
1 196 1 1 28 LEU HD22 H 8.078 7.347 -0.408 1.00 . A A . 185 LEU HD22 1 1
1 197 1 1 28 LEU HD23 H 8.729 5.721 -0.070 1.00 . A A . 185 LEU HD23 1 1
1 198 1 1 28 LEU HG H 5.712 6.477 -0.086 1.00 . A A . 185 LEU HG 1 1
1 199 1 1 28 LEU N N 4.964 4.630 -1.881 1.00 . A A . 185 LEU N 1 1
1 200 1 1 28 LEU O O 6.273 1.425 -0.499 1.00 . A A . 185 LEU O 1 1
1 201 1 1 29 CYS C C 3.726 -0.590 -1.148 1.00 . A A . 186 CYS C 1 1
1 202 1 1 29 CYS CA C 3.548 0.801 -0.461 1.00 . A A . 186 CYS CA 1 1
1 203 1 1 29 CYS CB C 2.044 1.151 -0.432 1.00 . A A . 186 CYS CB 1 1
1 204 1 1 29 CYS H H 3.613 2.902 -0.780 1.00 . A A . 186 CYS H 1 1
1 205 1 1 29 CYS HA H 3.966 0.719 0.554 1.00 . A A . 186 CYS HA 1 1
1 206 1 1 29 CYS HB2 H 1.615 0.492 0.319 1.00 . A A . 186 CYS HB2 1 1
1 207 1 1 29 CYS HB3 H 1.747 2.139 -0.069 1.00 . A A . 186 CYS HB3 1 1
1 208 1 1 29 CYS N N 4.147 2.039 -0.912 1.00 . A A . 186 CYS N 1 1
1 209 1 1 29 CYS O O 4.066 -0.789 -2.316 1.00 . A A . 186 CYS O 1 1
1 210 1 1 29 CYS SG S 1.257 0.888 -2.035 1.00 . A A . 186 CYS SG 1 1
1 211 1 1 30 HIS C C 1.627 -3.177 -1.036 1.00 . A A . 187 HIS C 1 1
1 212 1 1 30 HIS CA C 3.143 -2.974 -0.667 1.00 . A A . 187 HIS CA 1 1
1 213 1 1 30 HIS CB C 3.566 -3.848 0.552 1.00 . A A . 187 HIS CB 1 1
1 214 1 1 30 HIS CD2 C 6.095 -3.650 0.877 1.00 . A A . 187 HIS CD2 1 1
1 215 1 1 30 HIS CE1 C 6.111 -2.159 2.359 1.00 . A A . 187 HIS CE1 1 1
1 216 1 1 30 HIS CG C 4.807 -3.453 1.351 1.00 . A A . 187 HIS CG 1 1
1 217 1 1 30 HIS H H 3.441 -1.266 0.654 1.00 . A A . 187 HIS H 1 1
1 218 1 1 30 HIS HA H 3.792 -3.247 -1.514 1.00 . A A . 187 HIS HA 1 1
1 219 1 1 30 HIS HB2 H 2.747 -3.882 1.262 1.00 . A A . 187 HIS HB2 1 1
1 220 1 1 30 HIS HB3 H 3.672 -4.886 0.211 1.00 . A A . 187 HIS HB3 1 1
1 221 1 1 30 HIS HD2 H 6.262 -4.210 -0.026 1.00 . A A . 187 HIS HD2 1 1
1 222 1 1 30 HIS HE1 H 6.413 -1.264 2.882 1.00 . A A . 187 HIS HE1 1 1
1 223 1 1 30 HIS HE2 H 7.931 -2.538 1.256 1.00 . A A . 187 HIS HE2 1 1
1 224 1 1 30 HIS N N 3.303 -1.548 -0.323 1.00 . A A . 187 HIS N 1 1
1 225 1 1 30 HIS ND1 N 4.784 -2.490 2.352 1.00 . A A . 187 HIS ND1 1 1
1 226 1 1 30 HIS NE2 N 6.987 -2.824 1.540 1.00 . A A . 187 HIS NE2 1 1
1 227 1 1 30 HIS O O 0.729 -2.737 -0.302 1.00 . A A . 187 HIS O 1 1
1 228 1 1 31 ILE C C -0.737 -5.306 -2.007 1.00 . A A . 188 ILE C 1 1
1 229 1 1 31 ILE CA C -0.089 -4.021 -2.627 1.00 . A A . 188 ILE CA 1 1
1 230 1 1 31 ILE CB C -0.137 -3.939 -4.193 1.00 . A A . 188 ILE CB 1 1
1 231 1 1 31 ILE CD1 C -0.330 -1.304 -4.433 1.00 . A A . 188 ILE CD1 1 1
1 232 1 1 31 ILE CG1 C 0.407 -2.606 -4.802 1.00 . A A . 188 ILE CG1 1 1
1 233 1 1 31 ILE CG2 C -1.536 -4.229 -4.801 1.00 . A A . 188 ILE CG2 1 1
1 234 1 1 31 ILE H H 2.125 -4.154 -2.710 1.00 . A A . 188 ILE H 1 1
1 235 1 1 31 ILE HA H -0.679 -3.145 -2.305 1.00 . A A . 188 ILE HA 1 1
1 236 1 1 31 ILE HB H 0.525 -4.746 -4.550 1.00 . A A . 188 ILE HB 1 1
1 237 1 1 31 ILE HD11 H -1.391 -1.317 -4.743 1.00 . A A . 188 ILE HD11 1 1
1 238 1 1 31 ILE HD12 H -0.299 -1.110 -3.348 1.00 . A A . 188 ILE HD12 1 1
1 239 1 1 31 ILE HD13 H 0.138 -0.429 -4.923 1.00 . A A . 188 ILE HD13 1 1
1 240 1 1 31 ILE HG12 H 1.469 -2.481 -4.516 1.00 . A A . 188 ILE HG12 1 1
1 241 1 1 31 ILE HG13 H 0.432 -2.691 -5.905 1.00 . A A . 188 ILE HG13 1 1
1 242 1 1 31 ILE HG21 H -2.305 -3.521 -4.439 1.00 . A A . 188 ILE HG21 1 1
1 243 1 1 31 ILE HG22 H -1.530 -4.168 -5.906 1.00 . A A . 188 ILE HG22 1 1
1 244 1 1 31 ILE HG23 H -1.892 -5.246 -4.552 1.00 . A A . 188 ILE HG23 1 1
1 245 1 1 31 ILE N N 1.322 -3.887 -2.133 1.00 . A A . 188 ILE N 1 1
1 246 1 1 31 ILE O O -0.405 -6.445 -2.348 1.00 . A A . 188 ILE O 1 1
1 247 1 1 32 GLU C C -3.852 -5.764 -0.007 1.00 . A A . 189 GLU C 1 1
1 248 1 1 32 GLU CA C -2.365 -6.130 -0.299 1.00 . A A . 189 GLU CA 1 1
1 249 1 1 32 GLU CB C -1.560 -6.479 0.994 1.00 . A A . 189 GLU CB 1 1
1 250 1 1 32 GLU CD C -1.882 -4.216 2.311 1.00 . A A . 189 GLU CD 1 1
1 251 1 1 32 GLU CG C -0.949 -5.341 1.870 1.00 . A A . 189 GLU CG 1 1
1 252 1 1 32 GLU H H -1.819 -4.105 -0.825 1.00 . A A . 189 GLU H 1 1
1 253 1 1 32 GLU HA H -2.408 -7.021 -0.936 1.00 . A A . 189 GLU HA 1 1
1 254 1 1 32 GLU HB2 H -2.177 -7.136 1.637 1.00 . A A . 189 GLU HB2 1 1
1 255 1 1 32 GLU HB3 H -0.720 -7.133 0.685 1.00 . A A . 189 GLU HB3 1 1
1 256 1 1 32 GLU HE2 H -3.332 -3.862 3.473 1.00 . A A . 189 GLU HE2 1 1
1 257 1 1 32 GLU HG2 H -0.484 -5.774 2.774 1.00 . A A . 189 GLU HG2 1 1
1 258 1 1 32 GLU HG3 H -0.111 -4.871 1.322 1.00 . A A . 189 GLU HG3 1 1
1 259 1 1 32 GLU N N -1.677 -5.079 -1.078 1.00 . A A . 189 GLU N 1 1
1 260 1 1 32 GLU O O -4.277 -4.631 0.213 1.00 . A A . 189 GLU O 1 1
1 261 1 1 32 GLU OE1 O -1.836 -3.076 1.860 1.00 . A A . 189 GLU OE1 1 1
1 262 1 1 32 GLU OE2 O -2.768 -4.618 3.260 1.00 . A A . 189 GLU OE2 1 1
2 263 1 1 14 VAL C C 3.080 -1.069 2.546 1.00 . A A . 171 VAL C 1 1
2 264 1 1 14 VAL CA C 4.518 -0.401 2.606 1.00 . A A . 171 VAL CA 1 1
2 265 1 1 14 VAL CB C 5.731 -1.369 2.367 1.00 . A A . 171 VAL CB 1 1
2 266 1 1 14 VAL CG1 C 6.014 -2.359 3.523 1.00 . A A . 171 VAL CG1 1 1
2 267 1 1 14 VAL CG2 C 5.703 -2.179 1.056 1.00 . A A . 171 VAL CG2 1 1
2 268 1 1 14 VAL H H 5.110 0.015 4.559 1.00 . A A . 171 VAL H 1 1
2 269 1 1 14 VAL HA H 4.447 0.267 1.747 1.00 . A A . 171 VAL HA 1 1
2 270 1 1 14 VAL HB H 6.606 -0.706 2.227 1.00 . A A . 171 VAL HB 1 1
2 271 1 1 14 VAL HG11 H 6.184 -1.836 4.482 1.00 . A A . 171 VAL HG11 1 1
2 272 1 1 14 VAL HG12 H 5.173 -3.060 3.680 1.00 . A A . 171 VAL HG12 1 1
2 273 1 1 14 VAL HG13 H 6.918 -2.970 3.336 1.00 . A A . 171 VAL HG13 1 1
2 274 1 1 14 VAL HG21 H 5.568 -1.521 0.181 1.00 . A A . 171 VAL HG21 1 1
2 275 1 1 14 VAL HG22 H 6.649 -2.728 0.891 1.00 . A A . 171 VAL HG22 1 1
2 276 1 1 14 VAL HG23 H 4.890 -2.930 1.031 1.00 . A A . 171 VAL HG23 1 1
2 277 1 1 14 VAL N N 4.901 0.542 3.705 1.00 . A A . 171 VAL N 1 1
2 278 1 1 14 VAL O O 2.793 -1.667 1.501 1.00 . A A . 171 VAL O 1 1
2 279 1 1 15 PRO C C -0.238 -0.439 2.734 1.00 . A A . 172 PRO C 1 1
2 280 1 1 15 PRO CA C 0.739 -1.527 3.306 1.00 . A A . 172 PRO CA 1 1
2 281 1 1 15 PRO CB C 0.436 -2.017 4.736 1.00 . A A . 172 PRO CB 1 1
2 282 1 1 15 PRO CD C 2.355 -0.513 4.864 1.00 . A A . 172 PRO CD 1 1
2 283 1 1 15 PRO CG C 1.184 -1.067 5.681 1.00 . A A . 172 PRO CG 1 1
2 284 1 1 15 PRO HA H 0.735 -2.411 2.636 1.00 . A A . 172 PRO HA 1 1
2 285 1 1 15 PRO HB2 H -0.648 -2.075 4.953 1.00 . A A . 172 PRO HB2 1 1
2 286 1 1 15 PRO HB3 H 0.830 -3.046 4.860 1.00 . A A . 172 PRO HB3 1 1
2 287 1 1 15 PRO HD2 H 2.395 0.596 4.860 1.00 . A A . 172 PRO HD2 1 1
2 288 1 1 15 PRO HD3 H 3.324 -0.895 5.234 1.00 . A A . 172 PRO HD3 1 1
2 289 1 1 15 PRO HG2 H 0.529 -0.240 6.003 1.00 . A A . 172 PRO HG2 1 1
2 290 1 1 15 PRO HG3 H 1.521 -1.576 6.603 1.00 . A A . 172 PRO HG3 1 1
2 291 1 1 15 PRO N N 2.108 -0.985 3.499 1.00 . A A . 172 PRO N 1 1
2 292 1 1 15 PRO O O -0.729 0.425 3.471 1.00 . A A . 172 PRO O 1 1
2 293 1 1 16 CYS C C -2.940 0.577 1.397 1.00 . A A . 173 CYS C 1 1
2 294 1 1 16 CYS CA C -1.517 0.431 0.744 1.00 . A A . 173 CYS CA 1 1
2 295 1 1 16 CYS CB C -1.519 0.023 -0.733 1.00 . A A . 173 CYS CB 1 1
2 296 1 1 16 CYS H H 0.007 -1.132 0.839 1.00 . A A . 173 CYS H 1 1
2 297 1 1 16 CYS HA H -1.120 1.448 0.731 1.00 . A A . 173 CYS HA 1 1
2 298 1 1 16 CYS HB2 H -1.038 -0.942 -0.897 1.00 . A A . 173 CYS HB2 1 1
2 299 1 1 16 CYS HB3 H -2.545 -0.030 -1.073 1.00 . A A . 173 CYS HB3 1 1
2 300 1 1 16 CYS N N -0.549 -0.493 1.423 1.00 . A A . 173 CYS N 1 1
2 301 1 1 16 CYS O O -3.527 1.664 1.346 1.00 . A A . 173 CYS O 1 1
2 302 1 1 16 CYS SG S -0.562 1.067 -1.835 1.00 . A A . 173 CYS SG 1 1
2 303 1 1 17 SER C C -4.648 0.641 4.106 1.00 . A A . 174 SER C 1 1
2 304 1 1 17 SER CA C -4.655 -0.403 2.939 1.00 . A A . 174 SER CA 1 1
2 305 1 1 17 SER CB C -4.913 -1.817 3.508 1.00 . A A . 174 SER CB 1 1
2 306 1 1 17 SER H H -2.830 -1.300 2.039 1.00 . A A . 174 SER H 1 1
2 307 1 1 17 SER HA H -5.515 -0.112 2.334 1.00 . A A . 174 SER HA 1 1
2 308 1 1 17 SER HB2 H -5.869 -1.820 4.070 1.00 . A A . 174 SER HB2 1 1
2 309 1 1 17 SER HB3 H -5.055 -2.540 2.684 1.00 . A A . 174 SER HB3 1 1
2 310 1 1 17 SER HG H -3.891 -1.721 5.163 1.00 . A A . 174 SER HG 1 1
2 311 1 1 17 SER N N -3.453 -0.484 2.050 1.00 . A A . 174 SER N 1 1
2 312 1 1 17 SER O O -5.698 0.961 4.664 1.00 . A A . 174 SER O 1 1
2 313 1 1 17 SER OG O -3.857 -2.264 4.368 1.00 . A A . 174 SER OG 1 1
2 314 1 1 18 THR C C -3.030 3.629 4.960 1.00 . A A . 175 THR C 1 1
2 315 1 1 18 THR CA C -3.264 2.176 5.521 1.00 . A A . 175 THR CA 1 1
2 316 1 1 18 THR CB C -2.124 1.699 6.475 1.00 . A A . 175 THR CB 1 1
2 317 1 1 18 THR CG2 C -2.278 0.249 6.981 1.00 . A A . 175 THR CG2 1 1
2 318 1 1 18 THR H H -2.669 0.726 3.964 1.00 . A A . 175 THR H 1 1
2 319 1 1 18 THR HA H -4.185 2.236 6.133 1.00 . A A . 175 THR HA 1 1
2 320 1 1 18 THR HB H -2.125 2.373 7.356 1.00 . A A . 175 THR HB 1 1
2 321 1 1 18 THR HG1 H -0.875 1.261 5.046 1.00 . A A . 175 THR HG1 1 1
2 322 1 1 18 THR HG21 H -3.291 0.074 7.390 1.00 . A A . 175 THR HG21 1 1
2 323 1 1 18 THR HG22 H -2.149 -0.478 6.154 1.00 . A A . 175 THR HG22 1 1
2 324 1 1 18 THR HG23 H -1.536 -0.003 7.753 1.00 . A A . 175 THR HG23 1 1
2 325 1 1 18 THR N N -3.465 1.138 4.472 1.00 . A A . 175 THR N 1 1
2 326 1 1 18 THR O O -3.236 4.602 5.688 1.00 . A A . 175 THR O 1 1
2 327 1 1 18 THR OG1 O -0.845 1.796 5.853 1.00 . A A . 175 THR OG1 1 1
2 328 1 1 19 CYS C C -3.834 5.729 2.602 1.00 . A A . 176 CYS C 1 1
2 329 1 1 19 CYS CA C -2.459 5.102 3.010 1.00 . A A . 176 CYS CA 1 1
2 330 1 1 19 CYS CB C -1.485 4.776 1.856 1.00 . A A . 176 CYS CB 1 1
2 331 1 1 19 CYS H H -2.684 2.961 3.096 1.00 . A A . 176 CYS H 1 1
2 332 1 1 19 CYS HA H -1.972 5.824 3.695 1.00 . A A . 176 CYS HA 1 1
2 333 1 1 19 CYS HB2 H -1.844 4.046 1.134 1.00 . A A . 176 CYS HB2 1 1
2 334 1 1 19 CYS HB3 H -1.299 5.631 1.187 1.00 . A A . 176 CYS HB3 1 1
2 335 1 1 19 CYS N N -2.599 3.792 3.688 1.00 . A A . 176 CYS N 1 1
2 336 1 1 19 CYS O O -4.051 6.926 2.793 1.00 . A A . 176 CYS O 1 1
2 337 1 1 19 CYS SG S 0.086 4.231 2.554 1.00 . A A . 176 CYS SG 1 1
2 338 1 1 20 GLU C C -6.470 6.562 0.944 1.00 . A A . 177 GLU C 1 1
2 339 1 1 20 GLU CA C -6.166 5.264 1.751 1.00 . A A . 177 GLU CA 1 1
2 340 1 1 20 GLU CB C -6.989 5.137 3.072 1.00 . A A . 177 GLU CB 1 1
2 341 1 1 20 GLU CD C -7.793 3.657 5.031 1.00 . A A . 177 GLU CD 1 1
2 342 1 1 20 GLU CG C -7.026 3.726 3.716 1.00 . A A . 177 GLU CG 1 1
2 343 1 1 20 GLU H H -4.354 4.012 1.740 1.00 . A A . 177 GLU H 1 1
2 344 1 1 20 GLU HA H -6.503 4.466 1.075 1.00 . A A . 177 GLU HA 1 1
2 345 1 1 20 GLU HB2 H -6.602 5.874 3.804 1.00 . A A . 177 GLU HB2 1 1
2 346 1 1 20 GLU HB3 H -8.033 5.455 2.882 1.00 . A A . 177 GLU HB3 1 1
2 347 1 1 20 GLU HE2 H -7.550 3.888 6.889 1.00 . A A . 177 GLU HE2 1 1
2 348 1 1 20 GLU HG2 H -7.467 2.990 3.022 1.00 . A A . 177 GLU HG2 1 1
2 349 1 1 20 GLU HG3 H -5.998 3.372 3.908 1.00 . A A . 177 GLU HG3 1 1
2 350 1 1 20 GLU N N -4.739 4.918 2.019 1.00 . A A . 177 GLU N 1 1
2 351 1 1 20 GLU O O -7.329 7.380 1.288 1.00 . A A . 177 GLU O 1 1
2 352 1 1 20 GLU OE1 O -8.984 3.376 5.116 1.00 . A A . 177 GLU OE1 1 1
2 353 1 1 20 GLU OE2 O -7.007 3.939 6.104 1.00 . A A . 177 GLU OE2 1 1
2 354 1 1 21 GLY C C -4.773 8.962 -0.917 1.00 . A A . 178 GLY C 1 1
2 355 1 1 21 GLY CA C -5.876 7.888 -1.046 1.00 . A A . 178 GLY CA 1 1
2 356 1 1 21 GLY H H -4.877 6.205 -0.112 1.00 . A A . 178 GLY H 1 1
2 357 1 1 21 GLY HA2 H -5.862 7.524 -2.084 1.00 . A A . 178 GLY HA2 1 1
2 358 1 1 21 GLY HA3 H -6.849 8.372 -0.916 1.00 . A A . 178 GLY HA3 1 1
2 359 1 1 21 GLY N N -5.775 6.689 -0.188 1.00 . A A . 178 GLY N 1 1
2 360 1 1 21 GLY O O -4.806 9.946 -1.655 1.00 . A A . 178 GLY O 1 1
2 361 1 1 22 ASN C C -1.601 9.140 -0.901 1.00 . A A . 179 ASN C 1 1
2 362 1 1 22 ASN CA C -2.623 9.679 0.083 1.00 . A A . 179 ASN CA 1 1
2 363 1 1 22 ASN CB C -2.021 9.599 1.500 1.00 . A A . 179 ASN CB 1 1
2 364 1 1 22 ASN CG C -1.144 10.788 1.854 1.00 . A A . 179 ASN CG 1 1
2 365 1 1 22 ASN H H -3.696 7.806 0.292 1.00 . A A . 179 ASN H 1 1
2 366 1 1 22 ASN HA H -2.882 10.699 -0.260 1.00 . A A . 179 ASN HA 1 1
2 367 1 1 22 ASN HB2 H -2.787 9.423 2.282 1.00 . A A . 179 ASN HB2 1 1
2 368 1 1 22 ASN HB3 H -1.363 8.704 1.485 1.00 . A A . 179 ASN HB3 1 1
2 369 1 1 22 ASN HD21 H -2.676 11.661 2.760 1.00 . A A . 179 ASN HD21 1 1
2 370 1 1 22 ASN HD22 H -1.053 12.546 2.710 1.00 . A A . 179 ASN HD22 1 1
2 371 1 1 22 ASN N N -3.782 8.778 -0.024 1.00 . A A . 179 ASN N 1 1
2 372 1 1 22 ASN ND2 N -1.688 11.770 2.516 1.00 . A A . 179 ASN ND2 1 1
2 373 1 1 22 ASN O O -0.963 8.102 -0.691 1.00 . A A . 179 ASN O 1 1
2 374 1 1 22 ASN OD1 O 0.027 10.855 1.501 1.00 . A A . 179 ASN OD1 1 1
2 375 1 1 23 LEU C C 0.916 9.159 -2.834 1.00 . A A . 180 LEU C 1 1
2 376 1 1 23 LEU CA C -0.614 9.376 -3.074 1.00 . A A . 180 LEU CA 1 1
2 377 1 1 23 LEU CB C -0.994 10.297 -4.238 1.00 . A A . 180 LEU CB 1 1
2 378 1 1 23 LEU CD1 C -2.609 11.029 -6.050 1.00 . A A . 180 LEU CD1 1 1
2 379 1 1 23 LEU CD2 C -1.942 8.610 -5.931 1.00 . A A . 180 LEU CD2 1 1
2 380 1 1 23 LEU CG C -2.188 9.889 -5.110 1.00 . A A . 180 LEU CG 1 1
2 381 1 1 23 LEU H H -2.029 10.698 -2.069 1.00 . A A . 180 LEU H 1 1
2 382 1 1 23 LEU HA H -1.035 8.366 -3.162 1.00 . A A . 180 LEU HA 1 1
2 383 1 1 23 LEU HB2 H -1.121 11.339 -3.859 1.00 . A A . 180 LEU HB2 1 1
2 384 1 1 23 LEU HB3 H -0.141 10.283 -4.883 1.00 . A A . 180 LEU HB3 1 1
2 385 1 1 23 LEU HD11 H -2.842 11.958 -5.496 1.00 . A A . 180 LEU HD11 1 1
2 386 1 1 23 LEU HD12 H -1.820 11.276 -6.786 1.00 . A A . 180 LEU HD12 1 1
2 387 1 1 23 LEU HD13 H -3.519 10.772 -6.623 1.00 . A A . 180 LEU HD13 1 1
2 388 1 1 23 LEU HD21 H -1.701 7.740 -5.294 1.00 . A A . 180 LEU HD21 1 1
2 389 1 1 23 LEU HD22 H -2.831 8.326 -6.526 1.00 . A A . 180 LEU HD22 1 1
2 390 1 1 23 LEU HD23 H -1.102 8.731 -6.642 1.00 . A A . 180 LEU HD23 1 1
2 391 1 1 23 LEU HG H -2.987 9.711 -4.392 1.00 . A A . 180 LEU HG 1 1
2 392 1 1 23 LEU N N -1.433 9.871 -1.977 1.00 . A A . 180 LEU N 1 1
2 393 1 1 23 LEU O O 1.537 8.331 -3.494 1.00 . A A . 180 LEU O 1 1
2 394 1 1 24 ALA C C 2.919 8.333 -0.446 1.00 . A A . 181 ALA C 1 1
2 395 1 1 24 ALA CA C 2.832 9.623 -1.329 1.00 . A A . 181 ALA CA 1 1
2 396 1 1 24 ALA CB C 3.265 10.854 -0.542 1.00 . A A . 181 ALA CB 1 1
2 397 1 1 24 ALA H H 0.750 10.442 -1.422 1.00 . A A . 181 ALA H 1 1
2 398 1 1 24 ALA HA H 3.511 9.504 -2.185 1.00 . A A . 181 ALA HA 1 1
2 399 1 1 24 ALA HB1 H 3.253 11.755 -1.177 1.00 . A A . 181 ALA HB1 1 1
2 400 1 1 24 ALA HB2 H 2.606 11.014 0.332 1.00 . A A . 181 ALA HB2 1 1
2 401 1 1 24 ALA HB3 H 4.293 10.708 -0.163 1.00 . A A . 181 ALA HB3 1 1
2 402 1 1 24 ALA N N 1.476 9.878 -1.863 1.00 . A A . 181 ALA N 1 1
2 403 1 1 24 ALA O O 3.804 7.512 -0.674 1.00 . A A . 181 ALA O 1 1
2 404 1 1 25 CYS C C 1.652 5.617 0.386 1.00 . A A . 182 CYS C 1 1
2 405 1 1 25 CYS CA C 1.870 6.864 1.295 1.00 . A A . 182 CYS CA 1 1
2 406 1 1 25 CYS CB C 0.809 7.132 2.354 1.00 . A A . 182 CYS CB 1 1
2 407 1 1 25 CYS H H 1.179 8.743 0.415 1.00 . A A . 182 CYS H 1 1
2 408 1 1 25 CYS HA H 2.732 6.632 1.886 1.00 . A A . 182 CYS HA 1 1
2 409 1 1 25 CYS HB2 H 0.951 8.107 2.827 1.00 . A A . 182 CYS HB2 1 1
2 410 1 1 25 CYS HB3 H -0.174 7.185 1.891 1.00 . A A . 182 CYS HB3 1 1
2 411 1 1 25 CYS N N 2.006 8.145 0.535 1.00 . A A . 182 CYS N 1 1
2 412 1 1 25 CYS O O 2.308 4.581 0.509 1.00 . A A . 182 CYS O 1 1
2 413 1 1 25 CYS SG S 0.764 5.804 3.565 1.00 . A A . 182 CYS SG 1 1
2 414 1 1 26 LEU C C 1.691 4.583 -2.640 1.00 . A A . 183 LEU C 1 1
2 415 1 1 26 LEU CA C 0.496 4.853 -1.666 1.00 . A A . 183 LEU CA 1 1
2 416 1 1 26 LEU CB C -0.726 5.467 -2.351 1.00 . A A . 183 LEU CB 1 1
2 417 1 1 26 LEU CD1 C -3.131 6.009 -2.633 1.00 . A A . 183 LEU CD1 1 1
2 418 1 1 26 LEU CD2 C -2.523 3.865 -1.511 1.00 . A A . 183 LEU CD2 1 1
2 419 1 1 26 LEU CG C -2.107 5.338 -1.708 1.00 . A A . 183 LEU CG 1 1
2 420 1 1 26 LEU H H 0.209 6.664 -0.495 1.00 . A A . 183 LEU H 1 1
2 421 1 1 26 LEU HA H 0.236 3.891 -1.232 1.00 . A A . 183 LEU HA 1 1
2 422 1 1 26 LEU HB2 H -0.502 6.505 -2.626 1.00 . A A . 183 LEU HB2 1 1
2 423 1 1 26 LEU HB3 H -0.833 4.999 -3.282 1.00 . A A . 183 LEU HB3 1 1
2 424 1 1 26 LEU HD11 H -3.085 5.595 -3.660 1.00 . A A . 183 LEU HD11 1 1
2 425 1 1 26 LEU HD12 H -4.163 5.862 -2.281 1.00 . A A . 183 LEU HD12 1 1
2 426 1 1 26 LEU HD13 H -2.952 7.097 -2.718 1.00 . A A . 183 LEU HD13 1 1
2 427 1 1 26 LEU HD21 H -1.810 3.300 -0.888 1.00 . A A . 183 LEU HD21 1 1
2 428 1 1 26 LEU HD22 H -3.506 3.766 -1.020 1.00 . A A . 183 LEU HD22 1 1
2 429 1 1 26 LEU HD23 H -2.574 3.319 -2.472 1.00 . A A . 183 LEU HD23 1 1
2 430 1 1 26 LEU HG H -2.009 5.893 -0.757 1.00 . A A . 183 LEU HG 1 1
2 431 1 1 26 LEU N N 0.739 5.785 -0.563 1.00 . A A . 183 LEU N 1 1
2 432 1 1 26 LEU O O 1.833 3.468 -3.140 1.00 . A A . 183 LEU O 1 1
2 433 1 1 27 SER C C 4.915 4.595 -2.804 1.00 . A A . 184 SER C 1 1
2 434 1 1 27 SER CA C 3.834 5.416 -3.605 1.00 . A A . 184 SER CA 1 1
2 435 1 1 27 SER CB C 4.381 6.795 -4.030 1.00 . A A . 184 SER CB 1 1
2 436 1 1 27 SER H H 2.251 6.429 -2.353 1.00 . A A . 184 SER H 1 1
2 437 1 1 27 SER HA H 3.644 4.841 -4.534 1.00 . A A . 184 SER HA 1 1
2 438 1 1 27 SER HB2 H 3.613 7.367 -4.585 1.00 . A A . 184 SER HB2 1 1
2 439 1 1 27 SER HB3 H 4.632 7.407 -3.142 1.00 . A A . 184 SER HB3 1 1
2 440 1 1 27 SER HG H 6.064 5.930 -4.489 1.00 . A A . 184 SER HG 1 1
2 441 1 1 27 SER N N 2.531 5.595 -2.891 1.00 . A A . 184 SER N 1 1
2 442 1 1 27 SER O O 5.836 4.051 -3.420 1.00 . A A . 184 SER O 1 1
2 443 1 1 27 SER OG O 5.536 6.650 -4.860 1.00 . A A . 184 SER OG 1 1
2 444 1 1 28 LEU C C 5.227 2.131 -0.695 1.00 . A A . 185 LEU C 1 1
2 445 1 1 28 LEU CA C 5.682 3.616 -0.624 1.00 . A A . 185 LEU CA 1 1
2 446 1 1 28 LEU CB C 5.725 4.086 0.863 1.00 . A A . 185 LEU CB 1 1
2 447 1 1 28 LEU CD1 C 5.891 5.881 2.648 1.00 . A A . 185 LEU CD1 1 1
2 448 1 1 28 LEU CD2 C 7.422 6.001 0.656 1.00 . A A . 185 LEU CD2 1 1
2 449 1 1 28 LEU CG C 6.030 5.574 1.149 1.00 . A A . 185 LEU CG 1 1
2 450 1 1 28 LEU H H 3.998 4.996 -1.071 1.00 . A A . 185 LEU H 1 1
2 451 1 1 28 LEU HA H 6.702 3.554 -1.023 1.00 . A A . 185 LEU HA 1 1
2 452 1 1 28 LEU HB2 H 4.745 3.851 1.323 1.00 . A A . 185 LEU HB2 1 1
2 453 1 1 28 LEU HB3 H 6.446 3.453 1.416 1.00 . A A . 185 LEU HB3 1 1
2 454 1 1 28 LEU HD11 H 4.880 5.637 3.023 1.00 . A A . 185 LEU HD11 1 1
2 455 1 1 28 LEU HD12 H 6.613 5.309 3.260 1.00 . A A . 185 LEU HD12 1 1
2 456 1 1 28 LEU HD13 H 6.057 6.953 2.861 1.00 . A A . 185 LEU HD13 1 1
2 457 1 1 28 LEU HD21 H 7.526 5.857 -0.436 1.00 . A A . 185 LEU HD21 1 1
2 458 1 1 28 LEU HD22 H 7.612 7.073 0.846 1.00 . A A . 185 LEU HD22 1 1
2 459 1 1 28 LEU HD23 H 8.233 5.428 1.143 1.00 . A A . 185 LEU HD23 1 1
2 460 1 1 28 LEU HG H 5.259 6.154 0.605 1.00 . A A . 185 LEU HG 1 1
2 461 1 1 28 LEU N N 4.842 4.539 -1.458 1.00 . A A . 185 LEU N 1 1
2 462 1 1 28 LEU O O 6.053 1.214 -0.624 1.00 . A A . 185 LEU O 1 1
2 463 1 1 29 CYS C C 3.102 0.132 -2.439 1.00 . A A . 186 CYS C 1 1
2 464 1 1 29 CYS CA C 3.333 0.592 -0.959 1.00 . A A . 186 CYS CA 1 1
2 465 1 1 29 CYS CB C 1.999 0.665 -0.198 1.00 . A A . 186 CYS CB 1 1
2 466 1 1 29 CYS H H 3.362 2.743 -0.989 1.00 . A A . 186 CYS H 1 1
2 467 1 1 29 CYS HA H 4.015 -0.092 -0.447 1.00 . A A . 186 CYS HA 1 1
2 468 1 1 29 CYS HB2 H 1.495 -0.286 -0.298 1.00 . A A . 186 CYS HB2 1 1
2 469 1 1 29 CYS HB3 H 2.021 0.846 0.874 1.00 . A A . 186 CYS HB3 1 1
2 470 1 1 29 CYS N N 3.912 1.908 -0.794 1.00 . A A . 186 CYS N 1 1
2 471 1 1 29 CYS O O 3.306 0.832 -3.434 1.00 . A A . 186 CYS O 1 1
2 472 1 1 29 CYS SG S 0.908 1.887 -0.804 1.00 . A A . 186 CYS SG 1 1
2 473 1 1 30 HIS C C 0.602 -1.542 -3.904 1.00 . A A . 187 HIS C 1 1
2 474 1 1 30 HIS CA C 2.148 -1.725 -3.793 1.00 . A A . 187 HIS CA 1 1
2 475 1 1 30 HIS CB C 2.544 -3.219 -3.789 1.00 . A A . 187 HIS CB 1 1
2 476 1 1 30 HIS CD2 C 5.005 -3.192 -4.411 1.00 . A A . 187 HIS CD2 1 1
2 477 1 1 30 HIS CE1 C 5.776 -3.241 -2.463 1.00 . A A . 187 HIS CE1 1 1
2 478 1 1 30 HIS CG C 4.004 -3.554 -3.518 1.00 . A A . 187 HIS CG 1 1
2 479 1 1 30 HIS H H 2.741 -1.626 -1.671 1.00 . A A . 187 HIS H 1 1
2 480 1 1 30 HIS HA H 2.655 -1.264 -4.657 1.00 . A A . 187 HIS HA 1 1
2 481 1 1 30 HIS HB2 H 1.938 -3.731 -3.056 1.00 . A A . 187 HIS HB2 1 1
2 482 1 1 30 HIS HB3 H 2.244 -3.662 -4.740 1.00 . A A . 187 HIS HB3 1 1
2 483 1 1 30 HIS HD2 H 4.741 -2.817 -5.384 1.00 . A A . 187 HIS HD2 1 1
2 484 1 1 30 HIS HE1 H 6.311 -2.835 -1.621 1.00 . A A . 187 HIS HE1 1 1
2 485 1 1 30 HIS HE2 H 6.987 -2.400 -4.027 1.00 . A A . 187 HIS HE2 1 1
2 486 1 1 30 HIS N N 2.584 -1.090 -2.529 1.00 . A A . 187 HIS N 1 1
2 487 1 1 30 HIS ND1 N 4.495 -3.649 -2.229 1.00 . A A . 187 HIS ND1 1 1
2 488 1 1 30 HIS NE2 N 6.200 -2.994 -3.742 1.00 . A A . 187 HIS NE2 1 1
2 489 1 1 30 HIS O O -0.154 -1.955 -3.017 1.00 . A A . 187 HIS O 1 1
2 490 1 1 31 ILE C C -2.040 -1.787 -5.944 1.00 . A A . 188 ILE C 1 1
2 491 1 1 31 ILE CA C -1.319 -0.617 -5.185 1.00 . A A . 188 ILE CA 1 1
2 492 1 1 31 ILE CB C -1.483 0.787 -5.873 1.00 . A A . 188 ILE CB 1 1
2 493 1 1 31 ILE CD1 C -0.490 3.208 -6.014 1.00 . A A . 188 ILE CD1 1 1
2 494 1 1 31 ILE CG1 C -0.755 1.964 -5.145 1.00 . A A . 188 ILE CG1 1 1
2 495 1 1 31 ILE CG2 C -2.977 1.177 -6.060 1.00 . A A . 188 ILE CG2 1 1
2 496 1 1 31 ILE H H 0.852 -0.715 -5.686 1.00 . A A . 188 ILE H 1 1
2 497 1 1 31 ILE HA H -1.784 -0.488 -4.190 1.00 . A A . 188 ILE HA 1 1
2 498 1 1 31 ILE HB H -1.035 0.675 -6.873 1.00 . A A . 188 ILE HB 1 1
2 499 1 1 31 ILE HD11 H 0.084 2.956 -6.925 1.00 . A A . 188 ILE HD11 1 1
2 500 1 1 31 ILE HD12 H -1.421 3.710 -6.334 1.00 . A A . 188 ILE HD12 1 1
2 501 1 1 31 ILE HD13 H 0.109 3.957 -5.461 1.00 . A A . 188 ILE HD13 1 1
2 502 1 1 31 ILE HG12 H -1.307 2.258 -4.233 1.00 . A A . 188 ILE HG12 1 1
2 503 1 1 31 ILE HG13 H 0.233 1.634 -4.767 1.00 . A A . 188 ILE HG13 1 1
2 504 1 1 31 ILE HG21 H -3.535 0.424 -6.649 1.00 . A A . 188 ILE HG21 1 1
2 505 1 1 31 ILE HG22 H -3.505 1.287 -5.094 1.00 . A A . 188 ILE HG22 1 1
2 506 1 1 31 ILE HG23 H -3.096 2.130 -6.607 1.00 . A A . 188 ILE HG23 1 1
2 507 1 1 31 ILE N N 0.127 -0.969 -5.012 1.00 . A A . 188 ILE N 1 1
2 508 1 1 31 ILE O O -1.754 -2.077 -7.109 1.00 . A A . 188 ILE O 1 1
2 509 1 1 32 GLU C C -4.840 -3.244 -6.813 1.00 . A A . 189 GLU C 1 1
2 510 1 1 32 GLU CA C -3.717 -3.626 -5.802 1.00 . A A . 189 GLU CA 1 1
2 511 1 1 32 GLU CB C -4.284 -4.454 -4.608 1.00 . A A . 189 GLU CB 1 1
2 512 1 1 32 GLU CD C -2.385 -4.333 -2.812 1.00 . A A . 189 GLU CD 1 1
2 513 1 1 32 GLU CG C -3.272 -5.211 -3.696 1.00 . A A . 189 GLU CG 1 1
2 514 1 1 32 GLU H H -3.021 -2.238 -4.266 1.00 . A A . 189 GLU H 1 1
2 515 1 1 32 GLU HA H -2.987 -4.265 -6.331 1.00 . A A . 189 GLU HA 1 1
2 516 1 1 32 GLU HB2 H -4.941 -3.813 -3.985 1.00 . A A . 189 GLU HB2 1 1
2 517 1 1 32 GLU HB3 H -4.972 -5.219 -5.017 1.00 . A A . 189 GLU HB3 1 1
2 518 1 1 32 GLU HE2 H -0.596 -3.753 -2.671 1.00 . A A . 189 GLU HE2 1 1
2 519 1 1 32 GLU HG2 H -3.825 -5.884 -3.017 1.00 . A A . 189 GLU HG2 1 1
2 520 1 1 32 GLU HG3 H -2.637 -5.880 -4.308 1.00 . A A . 189 GLU HG3 1 1
2 521 1 1 32 GLU N N -2.996 -2.444 -5.266 1.00 . A A . 189 GLU N 1 1
2 522 1 1 32 GLU O O -5.819 -2.550 -6.544 1.00 . A A . 189 GLU O 1 1
2 523 1 1 32 GLU OE1 O -2.818 -3.541 -1.981 1.00 . A A . 189 GLU OE1 1 1
2 524 1 1 32 GLU OE2 O -1.065 -4.478 -3.098 1.00 . A A . 189 GLU OE2 1 1
3 525 1 1 14 VAL C C 3.310 -0.875 2.948 1.00 . A A . 171 VAL C 1 1
3 526 1 1 14 VAL CA C 4.719 -0.292 3.362 1.00 . A A . 171 VAL CA 1 1
3 527 1 1 14 VAL CB C 5.779 -0.130 2.220 1.00 . A A . 171 VAL CB 1 1
3 528 1 1 14 VAL CG1 C 6.941 0.830 2.564 1.00 . A A . 171 VAL CG1 1 1
3 529 1 1 14 VAL CG2 C 6.376 -1.412 1.589 1.00 . A A . 171 VAL CG2 1 1
3 530 1 1 14 VAL H H 5.937 -1.723 3.874 1.00 . A A . 171 VAL H 1 1
3 531 1 1 14 VAL HA H 4.504 0.730 3.727 1.00 . A A . 171 VAL HA 1 1
3 532 1 1 14 VAL HB H 5.217 0.349 1.420 1.00 . A A . 171 VAL HB 1 1
3 533 1 1 14 VAL HG11 H 6.577 1.794 2.963 1.00 . A A . 171 VAL HG11 1 1
3 534 1 1 14 VAL HG12 H 7.624 0.402 3.322 1.00 . A A . 171 VAL HG12 1 1
3 535 1 1 14 VAL HG13 H 7.552 1.065 1.671 1.00 . A A . 171 VAL HG13 1 1
3 536 1 1 14 VAL HG21 H 5.586 -2.124 1.293 1.00 . A A . 171 VAL HG21 1 1
3 537 1 1 14 VAL HG22 H 6.955 -1.181 0.673 1.00 . A A . 171 VAL HG22 1 1
3 538 1 1 14 VAL HG23 H 7.054 -1.946 2.280 1.00 . A A . 171 VAL HG23 1 1
3 539 1 1 14 VAL N N 5.362 -1.086 4.436 1.00 . A A . 171 VAL N 1 1
3 540 1 1 14 VAL O O 3.203 -1.492 1.880 1.00 . A A . 171 VAL O 1 1
3 541 1 1 15 PRO C C -0.151 -0.204 2.749 1.00 . A A . 172 PRO C 1 1
3 542 1 1 15 PRO CA C 0.855 -1.247 3.353 1.00 . A A . 172 PRO CA 1 1
3 543 1 1 15 PRO CB C 0.424 -1.826 4.716 1.00 . A A . 172 PRO CB 1 1
3 544 1 1 15 PRO CD C 2.205 -0.175 5.104 1.00 . A A . 172 PRO CD 1 1
3 545 1 1 15 PRO CG C 1.101 -0.976 5.801 1.00 . A A . 172 PRO CG 1 1
3 546 1 1 15 PRO HA H 0.954 -2.101 2.651 1.00 . A A . 172 PRO HA 1 1
3 547 1 1 15 PRO HB2 H -0.674 -1.877 4.840 1.00 . A A . 172 PRO HB2 1 1
3 548 1 1 15 PRO HB3 H 0.785 -2.871 4.797 1.00 . A A . 172 PRO HB3 1 1
3 549 1 1 15 PRO HD2 H 1.981 0.910 5.119 1.00 . A A . 172 PRO HD2 1 1
3 550 1 1 15 PRO HD3 H 3.168 -0.314 5.630 1.00 . A A . 172 PRO HD3 1 1
3 551 1 1 15 PRO HG2 H 0.382 -0.297 6.294 1.00 . A A . 172 PRO HG2 1 1
3 552 1 1 15 PRO HG3 H 1.517 -1.616 6.602 1.00 . A A . 172 PRO HG3 1 1
3 553 1 1 15 PRO N N 2.184 -0.684 3.714 1.00 . A A . 172 PRO N 1 1
3 554 1 1 15 PRO O O -0.641 0.695 3.442 1.00 . A A . 172 PRO O 1 1
3 555 1 1 16 CYS C C -2.931 0.601 1.382 1.00 . A A . 173 CYS C 1 1
3 556 1 1 16 CYS CA C -1.499 0.493 0.746 1.00 . A A . 173 CYS CA 1 1
3 557 1 1 16 CYS CB C -1.453 0.034 -0.717 1.00 . A A . 173 CYS CB 1 1
3 558 1 1 16 CYS H H 0.036 -1.041 0.914 1.00 . A A . 173 CYS H 1 1
3 559 1 1 16 CYS HA H -1.143 1.526 0.707 1.00 . A A . 173 CYS HA 1 1
3 560 1 1 16 CYS HB2 H -0.952 -0.929 -0.849 1.00 . A A . 173 CYS HB2 1 1
3 561 1 1 16 CYS HB3 H -2.467 -0.029 -1.094 1.00 . A A . 173 CYS HB3 1 1
3 562 1 1 16 CYS N N -0.511 -0.368 1.464 1.00 . A A . 173 CYS N 1 1
3 563 1 1 16 CYS O O -3.527 1.682 1.344 1.00 . A A . 173 CYS O 1 1
3 564 1 1 16 CYS SG S -0.474 1.072 -1.799 1.00 . A A . 173 CYS SG 1 1
3 565 1 1 17 SER C C -4.715 0.587 4.069 1.00 . A A . 174 SER C 1 1
3 566 1 1 17 SER CA C -4.679 -0.416 2.865 1.00 . A A . 174 SER CA 1 1
3 567 1 1 17 SER CB C -4.967 -1.845 3.376 1.00 . A A . 174 SER CB 1 1
3 568 1 1 17 SER H H -2.829 -1.295 1.998 1.00 . A A . 174 SER H 1 1
3 569 1 1 17 SER HA H -5.516 -0.097 2.240 1.00 . A A . 174 SER HA 1 1
3 570 1 1 17 SER HB2 H -5.942 -1.854 3.904 1.00 . A A . 174 SER HB2 1 1
3 571 1 1 17 SER HB3 H -5.085 -2.537 2.524 1.00 . A A . 174 SER HB3 1 1
3 572 1 1 17 SER HG H -4.019 -1.823 5.076 1.00 . A A . 174 SER HG 1 1
3 573 1 1 17 SER N N -3.444 -0.474 2.016 1.00 . A A . 174 SER N 1 1
3 574 1 1 17 SER O O -5.770 0.831 4.656 1.00 . A A . 174 SER O 1 1
3 575 1 1 17 SER OG O -3.948 -2.329 4.258 1.00 . A A . 174 SER OG 1 1
3 576 1 1 18 THR C C -3.146 3.608 4.966 1.00 . A A . 175 THR C 1 1
3 577 1 1 18 THR CA C -3.394 2.150 5.509 1.00 . A A . 175 THR CA 1 1
3 578 1 1 18 THR CB C -2.300 1.671 6.513 1.00 . A A . 175 THR CB 1 1
3 579 1 1 18 THR CG2 C -2.503 0.229 7.023 1.00 . A A . 175 THR CG2 1 1
3 580 1 1 18 THR H H -2.768 0.807 3.860 1.00 . A A . 175 THR H 1 1
3 581 1 1 18 THR HA H -4.341 2.201 6.079 1.00 . A A . 175 THR HA 1 1
3 582 1 1 18 THR HB H -2.330 2.351 7.389 1.00 . A A . 175 THR HB 1 1
3 583 1 1 18 THR HG1 H -1.017 1.298 5.091 1.00 . A A . 175 THR HG1 1 1
3 584 1 1 18 THR HG21 H -3.536 0.078 7.393 1.00 . A A . 175 THR HG21 1 1
3 585 1 1 18 THR HG22 H -2.356 -0.508 6.209 1.00 . A A . 175 THR HG22 1 1
3 586 1 1 18 THR HG23 H -1.801 -0.028 7.830 1.00 . A A . 175 THR HG23 1 1
3 587 1 1 18 THR N N -3.554 1.127 4.439 1.00 . A A . 175 THR N 1 1
3 588 1 1 18 THR O O -3.393 4.576 5.686 1.00 . A A . 175 THR O 1 1
3 589 1 1 18 THR OG1 O -0.993 1.750 5.948 1.00 . A A . 175 THR OG1 1 1
3 590 1 1 19 CYS C C -3.886 5.711 2.600 1.00 . A A . 176 CYS C 1 1
3 591 1 1 19 CYS CA C -2.515 5.089 3.041 1.00 . A A . 176 CYS CA 1 1
3 592 1 1 19 CYS CB C -1.517 4.765 1.906 1.00 . A A . 176 CYS CB 1 1
3 593 1 1 19 CYS H H -2.738 2.948 3.118 1.00 . A A . 176 CYS H 1 1
3 594 1 1 19 CYS HA H -2.046 5.813 3.736 1.00 . A A . 176 CYS HA 1 1
3 595 1 1 19 CYS HB2 H -1.864 4.034 1.181 1.00 . A A . 176 CYS HB2 1 1
3 596 1 1 19 CYS HB3 H -1.319 5.616 1.235 1.00 . A A . 176 CYS HB3 1 1
3 597 1 1 19 CYS N N -2.664 3.778 3.713 1.00 . A A . 176 CYS N 1 1
3 598 1 1 19 CYS O O -4.105 6.910 2.775 1.00 . A A . 176 CYS O 1 1
3 599 1 1 19 CYS SG S 0.046 4.226 2.626 1.00 . A A . 176 CYS SG 1 1
3 600 1 1 20 GLU C C -6.498 6.544 0.914 1.00 . A A . 177 GLU C 1 1
3 601 1 1 20 GLU CA C -6.202 5.236 1.705 1.00 . A A . 177 GLU CA 1 1
3 602 1 1 20 GLU CB C -7.070 5.076 2.996 1.00 . A A . 177 GLU CB 1 1
3 603 1 1 20 GLU CD C -7.779 2.576 2.802 1.00 . A A . 177 GLU CD 1 1
3 604 1 1 20 GLU CG C -7.132 3.669 3.650 1.00 . A A . 177 GLU CG 1 1
3 605 1 1 20 GLU H H -4.399 3.987 1.738 1.00 . A A . 177 GLU H 1 1
3 606 1 1 20 GLU HA H -6.507 4.450 1.001 1.00 . A A . 177 GLU HA 1 1
3 607 1 1 20 GLU HB2 H -6.713 5.806 3.749 1.00 . A A . 177 GLU HB2 1 1
3 608 1 1 20 GLU HB3 H -8.109 5.397 2.782 1.00 . A A . 177 GLU HB3 1 1
3 609 1 1 20 GLU HE2 H -9.412 1.652 2.585 1.00 . A A . 177 GLU HE2 1 1
3 610 1 1 20 GLU HG2 H -6.115 3.334 3.924 1.00 . A A . 177 GLU HG2 1 1
3 611 1 1 20 GLU HG3 H -7.669 3.733 4.615 1.00 . A A . 177 GLU HG3 1 1
3 612 1 1 20 GLU N N -4.784 4.893 2.014 1.00 . A A . 177 GLU N 1 1
3 613 1 1 20 GLU O O -7.375 7.347 1.245 1.00 . A A . 177 GLU O 1 1
3 614 1 1 20 GLU OE1 O -7.200 1.969 1.907 1.00 . A A . 177 GLU OE1 1 1
3 615 1 1 20 GLU OE2 O -9.075 2.351 3.145 1.00 . A A . 177 GLU OE2 1 1
3 616 1 1 21 GLY C C -4.752 8.970 -0.885 1.00 . A A . 178 GLY C 1 1
3 617 1 1 21 GLY CA C -5.857 7.902 -1.039 1.00 . A A . 178 GLY CA 1 1
3 618 1 1 21 GLY H H -4.875 6.207 -0.104 1.00 . A A . 178 GLY H 1 1
3 619 1 1 21 GLY HA2 H -5.827 7.546 -2.079 1.00 . A A . 178 GLY HA2 1 1
3 620 1 1 21 GLY HA3 H -6.832 8.387 -0.919 1.00 . A A . 178 GLY HA3 1 1
3 621 1 1 21 GLY N N -5.770 6.695 -0.193 1.00 . A A . 178 GLY N 1 1
3 622 1 1 21 GLY O O -4.779 9.966 -1.610 1.00 . A A . 178 GLY O 1 1
3 623 1 1 22 ASN C C -1.579 9.122 -0.844 1.00 . A A . 179 ASN C 1 1
3 624 1 1 22 ASN CA C -2.604 9.669 0.133 1.00 . A A . 179 ASN CA 1 1
3 625 1 1 22 ASN CB C -2.015 9.591 1.553 1.00 . A A . 179 ASN CB 1 1
3 626 1 1 22 ASN CG C -1.115 10.767 1.894 1.00 . A A . 179 ASN CG 1 1
3 627 1 1 22 ASN H H -3.688 7.801 0.325 1.00 . A A . 179 ASN H 1 1
3 628 1 1 22 ASN HA H -2.855 10.691 -0.213 1.00 . A A . 179 ASN HA 1 1
3 629 1 1 22 ASN HB2 H -2.790 9.441 2.331 1.00 . A A . 179 ASN HB2 1 1
3 630 1 1 22 ASN HB3 H -1.374 8.685 1.548 1.00 . A A . 179 ASN HB3 1 1
3 631 1 1 22 ASN HD21 H -2.631 11.669 2.794 1.00 . A A . 179 ASN HD21 1 1
3 632 1 1 22 ASN HD22 H -0.996 12.532 2.729 1.00 . A A . 179 ASN HD22 1 1
3 633 1 1 22 ASN N N -3.769 8.775 0.014 1.00 . A A . 179 ASN N 1 1
3 634 1 1 22 ASN ND2 N -1.642 11.762 2.549 1.00 . A A . 179 ASN ND2 1 1
3 635 1 1 22 ASN O O -0.945 8.082 -0.630 1.00 . A A . 179 ASN O 1 1
3 636 1 1 22 ASN OD1 O 0.055 10.813 1.536 1.00 . A A . 179 ASN OD1 1 1
3 637 1 1 23 LEU C C 0.931 9.121 -2.795 1.00 . A A . 180 LEU C 1 1
3 638 1 1 23 LEU CA C -0.598 9.343 -3.021 1.00 . A A . 180 LEU CA 1 1
3 639 1 1 23 LEU CB C -0.982 10.255 -4.191 1.00 . A A . 180 LEU CB 1 1
3 640 1 1 23 LEU CD1 C -2.589 10.965 -6.015 1.00 . A A . 180 LEU CD1 1 1
3 641 1 1 23 LEU CD2 C -1.955 8.541 -5.846 1.00 . A A . 180 LEU CD2 1 1
3 642 1 1 23 LEU CG C -2.182 9.840 -5.051 1.00 . A A . 180 LEU CG 1 1
3 643 1 1 23 LEU H H -1.995 10.681 -2.013 1.00 . A A . 180 LEU H 1 1
3 644 1 1 23 LEU HA H -1.024 8.333 -3.098 1.00 . A A . 180 LEU HA 1 1
3 645 1 1 23 LEU HB2 H -1.109 11.300 -3.820 1.00 . A A . 180 LEU HB2 1 1
3 646 1 1 23 LEU HB3 H -0.133 10.243 -4.842 1.00 . A A . 180 LEU HB3 1 1
3 647 1 1 23 LEU HD11 H -2.819 11.905 -5.480 1.00 . A A . 180 LEU HD11 1 1
3 648 1 1 23 LEU HD12 H -1.793 11.194 -6.749 1.00 . A A . 180 LEU HD12 1 1
3 649 1 1 23 LEU HD13 H -3.496 10.703 -6.590 1.00 . A A . 180 LEU HD13 1 1
3 650 1 1 23 LEU HD21 H -1.711 7.684 -5.193 1.00 . A A . 180 LEU HD21 1 1
3 651 1 1 23 LEU HD22 H -2.855 8.251 -6.419 1.00 . A A . 180 LEU HD22 1 1
3 652 1 1 23 LEU HD23 H -1.125 8.640 -6.572 1.00 . A A . 180 LEU HD23 1 1
3 653 1 1 23 LEU HG H -2.980 9.690 -4.326 1.00 . A A . 180 LEU HG 1 1
3 654 1 1 23 LEU N N -1.408 9.848 -1.923 1.00 . A A . 180 LEU N 1 1
3 655 1 1 23 LEU O O 1.544 8.303 -3.475 1.00 . A A . 180 LEU O 1 1
3 656 1 1 24 ALA C C 2.939 8.284 -0.404 1.00 . A A . 181 ALA C 1 1
3 657 1 1 24 ALA CA C 2.859 9.568 -1.297 1.00 . A A . 181 ALA CA 1 1
3 658 1 1 24 ALA CB C 3.313 10.804 -0.532 1.00 . A A . 181 ALA CB 1 1
3 659 1 1 24 ALA H H 0.780 10.400 -1.383 1.00 . A A . 181 ALA H 1 1
3 660 1 1 24 ALA HA H 3.530 9.434 -2.159 1.00 . A A . 181 ALA HA 1 1
3 661 1 1 24 ALA HB1 H 3.310 11.696 -1.179 1.00 . A A . 181 ALA HB1 1 1
3 662 1 1 24 ALA HB2 H 2.662 10.986 0.344 1.00 . A A . 181 ALA HB2 1 1
3 663 1 1 24 ALA HB3 H 4.342 10.648 -0.160 1.00 . A A . 181 ALA HB3 1 1
3 664 1 1 24 ALA N N 1.500 9.829 -1.824 1.00 . A A . 181 ALA N 1 1
3 665 1 1 24 ALA O O 3.816 7.452 -0.626 1.00 . A A . 181 ALA O 1 1
3 666 1 1 25 CYS C C 1.665 5.577 0.437 1.00 . A A . 182 CYS C 1 1
3 667 1 1 25 CYS CA C 1.873 6.830 1.344 1.00 . A A . 182 CYS CA 1 1
3 668 1 1 25 CYS CB C 0.796 7.117 2.381 1.00 . A A . 182 CYS CB 1 1
3 669 1 1 25 CYS H H 1.208 8.720 0.464 1.00 . A A . 182 CYS H 1 1
3 670 1 1 25 CYS HA H 2.719 6.599 1.957 1.00 . A A . 182 CYS HA 1 1
3 671 1 1 25 CYS HB2 H 0.931 8.099 2.847 1.00 . A A . 182 CYS HB2 1 1
3 672 1 1 25 CYS HB3 H -0.177 7.165 1.898 1.00 . A A . 182 CYS HB3 1 1
3 673 1 1 25 CYS N N 2.026 8.108 0.578 1.00 . A A . 182 CYS N 1 1
3 674 1 1 25 CYS O O 2.322 4.540 0.567 1.00 . A A . 182 CYS O 1 1
3 675 1 1 25 CYS SG S 0.721 5.812 3.615 1.00 . A A . 182 CYS SG 1 1
3 676 1 1 26 LEU C C 1.707 4.571 -2.620 1.00 . A A . 183 LEU C 1 1
3 677 1 1 26 LEU CA C 0.522 4.820 -1.629 1.00 . A A . 183 LEU CA 1 1
3 678 1 1 26 LEU CB C -0.706 5.435 -2.305 1.00 . A A . 183 LEU CB 1 1
3 679 1 1 26 LEU CD1 C -3.112 5.983 -2.570 1.00 . A A . 183 LEU CD1 1 1
3 680 1 1 26 LEU CD2 C -2.498 3.840 -1.447 1.00 . A A . 183 LEU CD2 1 1
3 681 1 1 26 LEU CG C -2.082 5.312 -1.654 1.00 . A A . 183 LEU CG 1 1
3 682 1 1 26 LEU H H 0.228 6.623 -0.453 1.00 . A A . 183 LEU H 1 1
3 683 1 1 26 LEU HA H 0.268 3.851 -1.206 1.00 . A A . 183 LEU HA 1 1
3 684 1 1 26 LEU HB2 H -0.482 6.471 -2.585 1.00 . A A . 183 LEU HB2 1 1
3 685 1 1 26 LEU HB3 H -0.828 4.965 -3.233 1.00 . A A . 183 LEU HB3 1 1
3 686 1 1 26 LEU HD11 H -3.077 5.568 -3.596 1.00 . A A . 183 LEU HD11 1 1
3 687 1 1 26 LEU HD12 H -4.139 5.837 -2.206 1.00 . A A . 183 LEU HD12 1 1
3 688 1 1 26 LEU HD13 H -2.932 7.070 -2.655 1.00 . A A . 183 LEU HD13 1 1
3 689 1 1 26 LEU HD21 H -1.773 3.277 -0.835 1.00 . A A . 183 LEU HD21 1 1
3 690 1 1 26 LEU HD22 H -3.471 3.742 -0.935 1.00 . A A . 183 LEU HD22 1 1
3 691 1 1 26 LEU HD23 H -2.566 3.289 -2.404 1.00 . A A . 183 LEU HD23 1 1
3 692 1 1 26 LEU HG H -1.975 5.872 -0.710 1.00 . A A . 183 LEU HG 1 1
3 693 1 1 26 LEU N N 0.762 5.747 -0.521 1.00 . A A . 183 LEU N 1 1
3 694 1 1 26 LEU O O 1.850 3.461 -3.128 1.00 . A A . 183 LEU O 1 1
3 695 1 1 27 SER C C 4.908 4.580 -2.895 1.00 . A A . 184 SER C 1 1
3 696 1 1 27 SER CA C 3.815 5.432 -3.641 1.00 . A A . 184 SER CA 1 1
3 697 1 1 27 SER CB C 4.385 6.811 -4.048 1.00 . A A . 184 SER CB 1 1
3 698 1 1 27 SER H H 2.297 6.390 -2.271 1.00 . A A . 184 SER H 1 1
3 699 1 1 27 SER HA H 3.602 4.881 -4.579 1.00 . A A . 184 SER HA 1 1
3 700 1 1 27 SER HB2 H 4.593 7.432 -3.156 1.00 . A A . 184 SER HB2 1 1
3 701 1 1 27 SER HB3 H 5.366 6.678 -4.547 1.00 . A A . 184 SER HB3 1 1
3 702 1 1 27 SER HG H 2.708 7.705 -4.448 1.00 . A A . 184 SER HG 1 1
3 703 1 1 27 SER N N 2.530 5.595 -2.883 1.00 . A A . 184 SER N 1 1
3 704 1 1 27 SER O O 5.772 3.993 -3.549 1.00 . A A . 184 SER O 1 1
3 705 1 1 27 SER OG O 3.518 7.502 -4.946 1.00 . A A . 184 SER OG 1 1
3 706 1 1 28 LEU C C 5.279 2.114 -0.862 1.00 . A A . 185 LEU C 1 1
3 707 1 1 28 LEU CA C 5.751 3.591 -0.758 1.00 . A A . 185 LEU CA 1 1
3 708 1 1 28 LEU CB C 5.861 4.059 0.724 1.00 . A A . 185 LEU CB 1 1
3 709 1 1 28 LEU CD1 C 6.154 5.845 2.501 1.00 . A A . 185 LEU CD1 1 1
3 710 1 1 28 LEU CD2 C 7.673 5.862 0.502 1.00 . A A . 185 LEU CD2 1 1
3 711 1 1 28 LEU CG C 6.258 5.528 1.001 1.00 . A A . 185 LEU CG 1 1
3 712 1 1 28 LEU H H 4.048 4.961 -1.133 1.00 . A A . 185 LEU H 1 1
3 713 1 1 28 LEU HA H 6.754 3.524 -1.197 1.00 . A A . 185 LEU HA 1 1
3 714 1 1 28 LEU HB2 H 4.887 3.868 1.215 1.00 . A A . 185 LEU HB2 1 1
3 715 1 1 28 LEU HB3 H 6.575 3.396 1.246 1.00 . A A . 185 LEU HB3 1 1
3 716 1 1 28 LEU HD11 H 5.134 5.660 2.887 1.00 . A A . 185 LEU HD11 1 1
3 717 1 1 28 LEU HD12 H 6.852 5.236 3.106 1.00 . A A . 185 LEU HD12 1 1
3 718 1 1 28 LEU HD13 H 6.382 6.908 2.708 1.00 . A A . 185 LEU HD13 1 1
3 719 1 1 28 LEU HD21 H 7.763 5.708 -0.590 1.00 . A A . 185 LEU HD21 1 1
3 720 1 1 28 LEU HD22 H 7.935 6.920 0.690 1.00 . A A . 185 LEU HD22 1 1
3 721 1 1 28 LEU HD23 H 8.447 5.238 0.986 1.00 . A A . 185 LEU HD23 1 1
3 722 1 1 28 LEU HG H 5.524 6.164 0.464 1.00 . A A . 185 LEU HG 1 1
3 723 1 1 28 LEU N N 4.889 4.527 -1.546 1.00 . A A . 185 LEU N 1 1
3 724 1 1 28 LEU O O 6.099 1.202 -1.008 1.00 . A A . 185 LEU O 1 1
3 725 1 1 29 CYS C C 3.109 0.077 -2.397 1.00 . A A . 186 CYS C 1 1
3 726 1 1 29 CYS CA C 3.372 0.574 -0.934 1.00 . A A . 186 CYS CA 1 1
3 727 1 1 29 CYS CB C 2.066 0.648 -0.127 1.00 . A A . 186 CYS CB 1 1
3 728 1 1 29 CYS H H 3.395 2.676 -0.476 1.00 . A A . 186 CYS H 1 1
3 729 1 1 29 CYS HA H 4.070 -0.111 -0.456 1.00 . A A . 186 CYS HA 1 1
3 730 1 1 29 CYS HB2 H 1.560 -0.305 -0.200 1.00 . A A . 186 CYS HB2 1 1
3 731 1 1 29 CYS HB3 H 2.110 0.849 0.938 1.00 . A A . 186 CYS HB3 1 1
3 732 1 1 29 CYS N N 3.964 1.885 -0.765 1.00 . A A . 186 CYS N 1 1
3 733 1 1 29 CYS O O 3.264 0.749 -3.419 1.00 . A A . 186 CYS O 1 1
3 734 1 1 29 CYS SG S 0.972 1.873 -0.721 1.00 . A A . 186 CYS SG 1 1
3 735 1 1 30 HIS C C 0.654 -1.661 -3.823 1.00 . A A . 187 HIS C 1 1
3 736 1 1 30 HIS CA C 2.190 -1.884 -3.641 1.00 . A A . 187 HIS CA 1 1
3 737 1 1 30 HIS CB C 2.535 -3.409 -3.562 1.00 . A A . 187 HIS CB 1 1
3 738 1 1 30 HIS CD2 C 3.261 -4.333 -1.261 1.00 . A A . 187 HIS CD2 1 1
3 739 1 1 30 HIS CE1 C 5.254 -3.671 -1.314 1.00 . A A . 187 HIS CE1 1 1
3 740 1 1 30 HIS CG C 3.587 -3.907 -2.562 1.00 . A A . 187 HIS CG 1 1
3 741 1 1 30 HIS H H 2.773 -1.619 -1.525 1.00 . A A . 187 HIS H 1 1
3 742 1 1 30 HIS HA H 2.740 -1.476 -4.512 1.00 . A A . 187 HIS HA 1 1
3 743 1 1 30 HIS HB2 H 1.618 -4.005 -3.412 1.00 . A A . 187 HIS HB2 1 1
3 744 1 1 30 HIS HB3 H 2.874 -3.683 -4.567 1.00 . A A . 187 HIS HB3 1 1
3 745 1 1 30 HIS HD2 H 2.249 -4.510 -0.921 1.00 . A A . 187 HIS HD2 1 1
3 746 1 1 30 HIS HE1 H 6.130 -3.159 -0.950 1.00 . A A . 187 HIS HE1 1 1
3 747 1 1 30 HIS HE2 H 4.378 -4.155 0.597 1.00 . A A . 187 HIS HE2 1 1
3 748 1 1 30 HIS N N 2.599 -1.152 -2.418 1.00 . A A . 187 HIS N 1 1
3 749 1 1 30 HIS ND1 N 4.908 -3.501 -2.626 1.00 . A A . 187 HIS ND1 1 1
3 750 1 1 30 HIS NE2 N 4.357 -4.206 -0.428 1.00 . A A . 187 HIS NE2 1 1
3 751 1 1 30 HIS O O -0.149 -2.072 -2.977 1.00 . A A . 187 HIS O 1 1
3 752 1 1 31 ILE C C -1.968 -1.787 -5.946 1.00 . A A . 188 ILE C 1 1
3 753 1 1 31 ILE CA C -1.194 -0.666 -5.158 1.00 . A A . 188 ILE CA 1 1
3 754 1 1 31 ILE CB C -1.310 0.772 -5.794 1.00 . A A . 188 ILE CB 1 1
3 755 1 1 31 ILE CD1 C -0.251 3.160 -5.887 1.00 . A A . 188 ILE CD1 1 1
3 756 1 1 31 ILE CG1 C -0.557 1.912 -5.037 1.00 . A A . 188 ILE CG1 1 1
3 757 1 1 31 ILE CG2 C -2.788 1.213 -5.984 1.00 . A A . 188 ILE CG2 1 1
3 758 1 1 31 ILE H H 1.018 -0.692 -5.504 1.00 . A A . 188 ILE H 1 1
3 759 1 1 31 ILE HA H -1.694 -0.575 -4.175 1.00 . A A . 188 ILE HA 1 1
3 760 1 1 31 ILE HB H -0.854 0.683 -6.792 1.00 . A A . 188 ILE HB 1 1
3 761 1 1 31 ILE HD11 H 0.328 2.906 -6.795 1.00 . A A . 188 ILE HD11 1 1
3 762 1 1 31 ILE HD12 H -1.165 3.689 -6.211 1.00 . A A . 188 ILE HD12 1 1
3 763 1 1 31 ILE HD13 H 0.359 3.889 -5.320 1.00 . A A . 188 ILE HD13 1 1
3 764 1 1 31 ILE HG12 H -1.114 2.209 -4.128 1.00 . A A . 188 ILE HG12 1 1
3 765 1 1 31 ILE HG13 H 0.415 1.548 -4.649 1.00 . A A . 188 ILE HG13 1 1
3 766 1 1 31 ILE HG21 H -3.359 0.507 -6.614 1.00 . A A . 188 ILE HG21 1 1
3 767 1 1 31 ILE HG22 H -3.326 1.292 -5.020 1.00 . A A . 188 ILE HG22 1 1
3 768 1 1 31 ILE HG23 H -2.875 2.194 -6.486 1.00 . A A . 188 ILE HG23 1 1
3 769 1 1 31 ILE N N 0.241 -1.054 -4.943 1.00 . A A . 188 ILE N 1 1
3 770 1 1 31 ILE O O -2.909 -2.367 -5.399 1.00 . A A . 188 ILE O 1 1
3 771 1 1 32 GLU C C -1.169 -3.872 -8.882 1.00 . A A . 189 GLU C 1 1
3 772 1 1 32 GLU CA C -2.245 -3.143 -8.028 1.00 . A A . 189 GLU CA 1 1
3 773 1 1 32 GLU CB C -3.385 -2.579 -8.924 1.00 . A A . 189 GLU CB 1 1
3 774 1 1 32 GLU CD C -5.787 -1.645 -9.079 1.00 . A A . 189 GLU CD 1 1
3 775 1 1 32 GLU CG C -4.688 -2.193 -8.176 1.00 . A A . 189 GLU CG 1 1
3 776 1 1 32 GLU H H -0.726 -1.670 -7.503 1.00 . A A . 189 GLU H 1 1
3 777 1 1 32 GLU HA H -2.654 -3.899 -7.343 1.00 . A A . 189 GLU HA 1 1
3 778 1 1 32 GLU HB2 H -3.007 -1.711 -9.502 1.00 . A A . 189 GLU HB2 1 1
3 779 1 1 32 GLU HB3 H -3.650 -3.335 -9.690 1.00 . A A . 189 GLU HB3 1 1
3 780 1 1 32 GLU HE2 H -7.224 -2.214 -10.160 1.00 . A A . 189 GLU HE2 1 1
3 781 1 1 32 GLU HG2 H -5.084 -3.059 -7.615 1.00 . A A . 189 GLU HG2 1 1
3 782 1 1 32 GLU HG3 H -4.478 -1.427 -7.408 1.00 . A A . 189 GLU HG3 1 1
3 783 1 1 32 GLU N N -1.612 -2.075 -7.214 1.00 . A A . 189 GLU N 1 1
3 784 1 1 32 GLU O O -0.329 -3.310 -9.583 1.00 . A A . 189 GLU O 1 1
3 785 1 1 32 GLU OE1 O -5.965 -0.452 -9.295 1.00 . A A . 189 GLU OE1 1 1
3 786 1 1 32 GLU OE2 O -6.553 -2.630 -9.619 1.00 . A A . 189 GLU OE2 1 1
4 787 1 1 14 VAL C C 3.290 -0.784 3.045 1.00 . A A . 171 VAL C 1 1
4 788 1 1 14 VAL CA C 4.663 -0.144 3.499 1.00 . A A . 171 VAL CA 1 1
4 789 1 1 14 VAL CB C 5.724 0.094 2.369 1.00 . A A . 171 VAL CB 1 1
4 790 1 1 14 VAL CG1 C 6.841 1.096 2.740 1.00 . A A . 171 VAL CG1 1 1
4 791 1 1 14 VAL CG2 C 6.379 -1.149 1.714 1.00 . A A . 171 VAL CG2 1 1
4 792 1 1 14 VAL H H 5.948 -1.520 3.993 1.00 . A A . 171 VAL H 1 1
4 793 1 1 14 VAL HA H 4.390 0.856 3.885 1.00 . A A . 171 VAL HA 1 1
4 794 1 1 14 VAL HB H 5.150 0.565 1.573 1.00 . A A . 171 VAL HB 1 1
4 795 1 1 14 VAL HG11 H 6.431 2.050 3.120 1.00 . A A . 171 VAL HG11 1 1
4 796 1 1 14 VAL HG12 H 7.516 0.698 3.520 1.00 . A A . 171 VAL HG12 1 1
4 797 1 1 14 VAL HG13 H 7.471 1.346 1.865 1.00 . A A . 171 VAL HG13 1 1
4 798 1 1 14 VAL HG21 H 5.622 -1.871 1.357 1.00 . A A . 171 VAL HG21 1 1
4 799 1 1 14 VAL HG22 H 6.991 -0.870 0.835 1.00 . A A . 171 VAL HG22 1 1
4 800 1 1 14 VAL HG23 H 7.040 -1.695 2.414 1.00 . A A . 171 VAL HG23 1 1
4 801 1 1 14 VAL N N 5.343 -0.919 4.563 1.00 . A A . 171 VAL N 1 1
4 802 1 1 14 VAL O O 3.215 -1.307 1.927 1.00 . A A . 171 VAL O 1 1
4 803 1 1 15 PRO C C -0.149 -0.257 2.778 1.00 . A A . 172 PRO C 1 1
4 804 1 1 15 PRO CA C 0.856 -1.307 3.375 1.00 . A A . 172 PRO CA 1 1
4 805 1 1 15 PRO CB C 0.381 -1.964 4.686 1.00 . A A . 172 PRO CB 1 1
4 806 1 1 15 PRO CD C 2.177 -0.427 5.269 1.00 . A A . 172 PRO CD 1 1
4 807 1 1 15 PRO CG C 0.891 -1.057 5.810 1.00 . A A . 172 PRO CG 1 1
4 808 1 1 15 PRO HA H 1.010 -2.122 2.638 1.00 . A A . 172 PRO HA 1 1
4 809 1 1 15 PRO HB2 H -0.713 -2.124 4.726 1.00 . A A . 172 PRO HB2 1 1
4 810 1 1 15 PRO HB3 H 0.843 -2.967 4.784 1.00 . A A . 172 PRO HB3 1 1
4 811 1 1 15 PRO HD2 H 2.207 0.664 5.459 1.00 . A A . 172 PRO HD2 1 1
4 812 1 1 15 PRO HD3 H 3.045 -0.881 5.783 1.00 . A A . 172 PRO HD3 1 1
4 813 1 1 15 PRO HG2 H 0.152 -0.270 6.033 1.00 . A A . 172 PRO HG2 1 1
4 814 1 1 15 PRO HG3 H 1.056 -1.607 6.755 1.00 . A A . 172 PRO HG3 1 1
4 815 1 1 15 PRO N N 2.156 -0.730 3.819 1.00 . A A . 172 PRO N 1 1
4 816 1 1 15 PRO O O -0.661 0.624 3.481 1.00 . A A . 172 PRO O 1 1
4 817 1 1 16 CYS C C -2.920 0.544 1.390 1.00 . A A . 173 CYS C 1 1
4 818 1 1 16 CYS CA C -1.480 0.460 0.765 1.00 . A A . 173 CYS CA 1 1
4 819 1 1 16 CYS CB C -1.425 0.007 -0.701 1.00 . A A . 173 CYS CB 1 1
4 820 1 1 16 CYS H H 0.101 -1.032 0.922 1.00 . A A . 173 CYS H 1 1
4 821 1 1 16 CYS HA H -1.137 1.497 0.733 1.00 . A A . 173 CYS HA 1 1
4 822 1 1 16 CYS HB2 H -0.912 -0.949 -0.826 1.00 . A A . 173 CYS HB2 1 1
4 823 1 1 16 CYS HB3 H -2.438 -0.074 -1.077 1.00 . A A . 173 CYS HB3 1 1
4 824 1 1 16 CYS N N -0.485 -0.398 1.482 1.00 . A A . 173 CYS N 1 1
4 825 1 1 16 CYS O O -3.559 1.598 1.304 1.00 . A A . 173 CYS O 1 1
4 826 1 1 16 CYS SG S -0.457 1.057 -1.789 1.00 . A A . 173 CYS SG 1 1
4 827 1 1 17 SER C C -4.722 0.582 4.038 1.00 . A A . 174 SER C 1 1
4 828 1 1 17 SER CA C -4.635 -0.488 2.899 1.00 . A A . 174 SER CA 1 1
4 829 1 1 17 SER CB C -4.841 -1.900 3.492 1.00 . A A . 174 SER CB 1 1
4 830 1 1 17 SER H H -2.724 -1.300 2.109 1.00 . A A . 174 SER H 1 1
4 831 1 1 17 SER HA H -5.488 -0.260 2.255 1.00 . A A . 174 SER HA 1 1
4 832 1 1 17 SER HB2 H -5.820 -1.943 4.013 1.00 . A A . 174 SER HB2 1 1
4 833 1 1 17 SER HB3 H -4.906 -2.651 2.683 1.00 . A A . 174 SER HB3 1 1
4 834 1 1 17 SER HG H -3.935 -1.747 5.209 1.00 . A A . 174 SER HG 1 1
4 835 1 1 17 SER N N -3.397 -0.526 2.056 1.00 . A A . 174 SER N 1 1
4 836 1 1 17 SER O O -5.811 0.885 4.524 1.00 . A A . 174 SER O 1 1
4 837 1 1 17 SER OG O -3.804 -2.269 4.409 1.00 . A A . 174 SER OG 1 1
4 838 1 1 18 THR C C -3.197 3.625 4.940 1.00 . A A . 175 THR C 1 1
4 839 1 1 18 THR CA C -3.463 2.179 5.501 1.00 . A A . 175 THR CA 1 1
4 840 1 1 18 THR CB C -2.398 1.736 6.551 1.00 . A A . 175 THR CB 1 1
4 841 1 1 18 THR CG2 C -2.595 0.304 7.092 1.00 . A A . 175 THR CG2 1 1
4 842 1 1 18 THR H H -2.750 0.742 3.973 1.00 . A A . 175 THR H 1 1
4 843 1 1 18 THR HA H -4.430 2.243 6.039 1.00 . A A . 175 THR HA 1 1
4 844 1 1 18 THR HB H -2.463 2.436 7.409 1.00 . A A . 175 THR HB 1 1
4 845 1 1 18 THR HG1 H -1.073 1.345 5.177 1.00 . A A . 175 THR HG1 1 1
4 846 1 1 18 THR HG21 H -3.635 0.150 7.442 1.00 . A A . 175 THR HG21 1 1
4 847 1 1 18 THR HG22 H -2.420 -0.451 6.300 1.00 . A A . 175 THR HG22 1 1
4 848 1 1 18 THR HG23 H -1.908 0.075 7.920 1.00 . A A . 175 THR HG23 1 1
4 849 1 1 18 THR N N -3.574 1.120 4.457 1.00 . A A . 175 THR N 1 1
4 850 1 1 18 THR O O -3.465 4.606 5.635 1.00 . A A . 175 THR O 1 1
4 851 1 1 18 THR OG1 O -1.077 1.821 6.018 1.00 . A A . 175 THR OG1 1 1
4 852 1 1 19 CYS C C -3.864 5.723 2.593 1.00 . A A . 176 CYS C 1 1
4 853 1 1 19 CYS CA C -2.500 5.080 3.023 1.00 . A A . 176 CYS CA 1 1
4 854 1 1 19 CYS CB C -1.515 4.741 1.883 1.00 . A A . 176 CYS CB 1 1
4 855 1 1 19 CYS H H -2.733 2.938 3.117 1.00 . A A . 176 CYS H 1 1
4 856 1 1 19 CYS HA H -2.015 5.798 3.715 1.00 . A A . 176 CYS HA 1 1
4 857 1 1 19 CYS HB2 H -1.880 4.017 1.159 1.00 . A A . 176 CYS HB2 1 1
4 858 1 1 19 CYS HB3 H -1.311 5.591 1.215 1.00 . A A . 176 CYS HB3 1 1
4 859 1 1 19 CYS N N -2.668 3.774 3.704 1.00 . A A . 176 CYS N 1 1
4 860 1 1 19 CYS O O -4.068 6.925 2.769 1.00 . A A . 176 CYS O 1 1
4 861 1 1 19 CYS SG S 0.045 4.177 2.588 1.00 . A A . 176 CYS SG 1 1
4 862 1 1 20 GLU C C -6.496 6.575 0.942 1.00 . A A . 177 GLU C 1 1
4 863 1 1 20 GLU CA C -6.195 5.266 1.733 1.00 . A A . 177 GLU CA 1 1
4 864 1 1 20 GLU CB C -7.035 5.125 3.043 1.00 . A A . 177 GLU CB 1 1
4 865 1 1 20 GLU CD C -7.936 3.606 4.935 1.00 . A A . 177 GLU CD 1 1
4 866 1 1 20 GLU CG C -7.078 3.711 3.680 1.00 . A A . 177 GLU CG 1 1
4 867 1 1 20 GLU H H -4.392 4.008 1.735 1.00 . A A . 177 GLU H 1 1
4 868 1 1 20 GLU HA H -6.520 4.476 1.044 1.00 . A A . 177 GLU HA 1 1
4 869 1 1 20 GLU HB2 H -6.665 5.860 3.787 1.00 . A A . 177 GLU HB2 1 1
4 870 1 1 20 GLU HB3 H -8.078 5.439 2.837 1.00 . A A . 177 GLU HB3 1 1
4 871 1 1 20 GLU HE2 H -9.727 3.398 5.478 1.00 . A A . 177 GLU HE2 1 1
4 872 1 1 20 GLU HG2 H -7.429 2.959 2.951 1.00 . A A . 177 GLU HG2 1 1
4 873 1 1 20 GLU HG3 H -6.057 3.396 3.958 1.00 . A A . 177 GLU HG3 1 1
4 874 1 1 20 GLU N N -4.774 4.914 2.015 1.00 . A A . 177 GLU N 1 1
4 875 1 1 20 GLU O O -7.380 7.371 1.273 1.00 . A A . 177 GLU O 1 1
4 876 1 1 20 GLU OE1 O -7.492 3.641 6.077 1.00 . A A . 177 GLU OE1 1 1
4 877 1 1 20 GLU OE2 O -9.256 3.459 4.646 1.00 . A A . 177 GLU OE2 1 1
4 878 1 1 21 GLY C C -4.738 9.001 -0.851 1.00 . A A . 178 GLY C 1 1
4 879 1 1 21 GLY CA C -5.855 7.943 -1.003 1.00 . A A . 178 GLY CA 1 1
4 880 1 1 21 GLY H H -4.877 6.238 -0.079 1.00 . A A . 178 GLY H 1 1
4 881 1 1 21 GLY HA2 H -5.840 7.595 -2.046 1.00 . A A . 178 GLY HA2 1 1
4 882 1 1 21 GLY HA3 H -6.824 8.438 -0.869 1.00 . A A . 178 GLY HA3 1 1
4 883 1 1 21 GLY N N -5.771 6.731 -0.165 1.00 . A A . 178 GLY N 1 1
4 884 1 1 21 GLY O O -4.761 10.001 -1.569 1.00 . A A . 178 GLY O 1 1
4 885 1 1 22 ASN C C -1.565 9.115 -0.829 1.00 . A A . 179 ASN C 1 1
4 886 1 1 22 ASN CA C -2.576 9.670 0.158 1.00 . A A . 179 ASN CA 1 1
4 887 1 1 22 ASN CB C -1.974 9.573 1.573 1.00 . A A . 179 ASN CB 1 1
4 888 1 1 22 ASN CG C -1.056 10.734 1.916 1.00 . A A . 179 ASN CG 1 1
4 889 1 1 22 ASN H H -3.677 7.814 0.345 1.00 . A A . 179 ASN H 1 1
4 890 1 1 22 ASN HA H -2.817 10.698 -0.180 1.00 . A A . 179 ASN HA 1 1
4 891 1 1 22 ASN HB2 H -2.746 9.428 2.355 1.00 . A A . 179 ASN HB2 1 1
4 892 1 1 22 ASN HB3 H -1.344 8.658 1.560 1.00 . A A . 179 ASN HB3 1 1
4 893 1 1 22 ASN HD21 H -2.541 11.623 2.875 1.00 . A A . 179 ASN HD21 1 1
4 894 1 1 22 ASN HD22 H -0.896 12.468 2.806 1.00 . A A . 179 ASN HD22 1 1
4 895 1 1 22 ASN N N -3.751 8.790 0.041 1.00 . A A . 179 ASN N 1 1
4 896 1 1 22 ASN ND2 N -1.562 11.724 2.593 1.00 . A A . 179 ASN ND2 1 1
4 897 1 1 22 ASN O O -0.947 8.064 -0.627 1.00 . A A . 179 ASN O 1 1
4 898 1 1 22 ASN OD1 O 0.111 10.770 1.545 1.00 . A A . 179 ASN OD1 1 1
4 899 1 1 23 LEU C C 0.947 9.120 -2.788 1.00 . A A . 180 LEU C 1 1
4 900 1 1 23 LEU CA C -0.584 9.343 -3.005 1.00 . A A . 180 LEU CA 1 1
4 901 1 1 23 LEU CB C -0.977 10.250 -4.174 1.00 . A A . 180 LEU CB 1 1
4 902 1 1 23 LEU CD1 C -2.591 10.944 -5.994 1.00 . A A . 180 LEU CD1 1 1
4 903 1 1 23 LEU CD2 C -1.948 8.522 -5.811 1.00 . A A . 180 LEU CD2 1 1
4 904 1 1 23 LEU CG C -2.180 9.826 -5.024 1.00 . A A . 180 LEU CG 1 1
4 905 1 1 23 LEU H H -1.976 10.681 -1.991 1.00 . A A . 180 LEU H 1 1
4 906 1 1 23 LEU HA H -1.011 8.335 -3.083 1.00 . A A . 180 LEU HA 1 1
4 907 1 1 23 LEU HB2 H -1.103 11.296 -3.806 1.00 . A A . 180 LEU HB2 1 1
4 908 1 1 23 LEU HB3 H -0.132 10.228 -4.827 1.00 . A A . 180 LEU HB3 1 1
4 909 1 1 23 LEU HD11 H -2.811 11.889 -5.464 1.00 . A A . 180 LEU HD11 1 1
4 910 1 1 23 LEU HD12 H -1.800 11.163 -6.736 1.00 . A A . 180 LEU HD12 1 1
4 911 1 1 23 LEU HD13 H -3.505 10.681 -6.559 1.00 . A A . 180 LEU HD13 1 1
4 912 1 1 23 LEU HD21 H -1.708 7.668 -5.151 1.00 . A A . 180 LEU HD21 1 1
4 913 1 1 23 LEU HD22 H -2.842 8.227 -6.391 1.00 . A A . 180 LEU HD22 1 1
4 914 1 1 23 LEU HD23 H -1.112 8.615 -6.529 1.00 . A A . 180 LEU HD23 1 1
4 915 1 1 23 LEU HG H -2.974 9.678 -4.295 1.00 . A A . 180 LEU HG 1 1
4 916 1 1 23 LEU N N -1.388 9.849 -1.902 1.00 . A A . 180 LEU N 1 1
4 917 1 1 23 LEU O O 1.558 8.304 -3.470 1.00 . A A . 180 LEU O 1 1
4 918 1 1 24 ALA C C 2.952 8.253 -0.427 1.00 . A A . 181 ALA C 1 1
4 919 1 1 24 ALA CA C 2.878 9.555 -1.296 1.00 . A A . 181 ALA CA 1 1
4 920 1 1 24 ALA CB C 3.334 10.785 -0.520 1.00 . A A . 181 ALA CB 1 1
4 921 1 1 24 ALA H H 0.801 10.393 -1.371 1.00 . A A . 181 ALA H 1 1
4 922 1 1 24 ALA HA H 3.546 9.430 -2.161 1.00 . A A . 181 ALA HA 1 1
4 923 1 1 24 ALA HB1 H 3.341 11.680 -1.163 1.00 . A A . 181 ALA HB1 1 1
4 924 1 1 24 ALA HB2 H 2.679 10.971 0.352 1.00 . A A . 181 ALA HB2 1 1
4 925 1 1 24 ALA HB3 H 4.360 10.626 -0.141 1.00 . A A . 181 ALA HB3 1 1
4 926 1 1 24 ALA N N 1.519 9.824 -1.816 1.00 . A A . 181 ALA N 1 1
4 927 1 1 24 ALA O O 3.810 7.413 -0.680 1.00 . A A . 181 ALA O 1 1
4 928 1 1 25 CYS C C 1.664 5.537 0.389 1.00 . A A . 182 CYS C 1 1
4 929 1 1 25 CYS CA C 1.889 6.780 1.307 1.00 . A A . 182 CYS CA 1 1
4 930 1 1 25 CYS CB C 0.823 7.064 2.357 1.00 . A A . 182 CYS CB 1 1
4 931 1 1 25 CYS H H 1.227 8.678 0.453 1.00 . A A . 182 CYS H 1 1
4 932 1 1 25 CYS HA H 2.737 6.535 1.911 1.00 . A A . 182 CYS HA 1 1
4 933 1 1 25 CYS HB2 H 0.970 8.038 2.832 1.00 . A A . 182 CYS HB2 1 1
4 934 1 1 25 CYS HB3 H -0.153 7.126 1.882 1.00 . A A . 182 CYS HB3 1 1
4 935 1 1 25 CYS N N 2.045 8.067 0.559 1.00 . A A . 182 CYS N 1 1
4 936 1 1 25 CYS O O 2.312 4.494 0.506 1.00 . A A . 182 CYS O 1 1
4 937 1 1 25 CYS SG S 0.749 5.749 3.580 1.00 . A A . 182 CYS SG 1 1
4 938 1 1 26 LEU C C 1.653 4.548 -2.686 1.00 . A A . 183 LEU C 1 1
4 939 1 1 26 LEU CA C 0.491 4.804 -1.670 1.00 . A A . 183 LEU CA 1 1
4 940 1 1 26 LEU CB C -0.743 5.427 -2.325 1.00 . A A . 183 LEU CB 1 1
4 941 1 1 26 LEU CD1 C -3.151 5.964 -2.565 1.00 . A A . 183 LEU CD1 1 1
4 942 1 1 26 LEU CD2 C -2.516 3.819 -1.456 1.00 . A A . 183 LEU CD2 1 1
4 943 1 1 26 LEU CG C -2.110 5.295 -1.661 1.00 . A A . 183 LEU CG 1 1
4 944 1 1 26 LEU H H 0.235 6.608 -0.484 1.00 . A A . 183 LEU H 1 1
4 945 1 1 26 LEU HA H 0.237 3.835 -1.252 1.00 . A A . 183 LEU HA 1 1
4 946 1 1 26 LEU HB2 H -0.520 6.467 -2.593 1.00 . A A . 183 LEU HB2 1 1
4 947 1 1 26 LEU HB3 H -0.873 4.972 -3.260 1.00 . A A . 183 LEU HB3 1 1
4 948 1 1 26 LEU HD11 H -3.136 5.536 -3.587 1.00 . A A . 183 LEU HD11 1 1
4 949 1 1 26 LEU HD12 H -4.174 5.830 -2.183 1.00 . A A . 183 LEU HD12 1 1
4 950 1 1 26 LEU HD13 H -2.963 7.048 -2.666 1.00 . A A . 183 LEU HD13 1 1
4 951 1 1 26 LEU HD21 H -1.793 3.260 -0.837 1.00 . A A . 183 LEU HD21 1 1
4 952 1 1 26 LEU HD22 H -3.495 3.711 -0.958 1.00 . A A . 183 LEU HD22 1 1
4 953 1 1 26 LEU HD23 H -2.565 3.266 -2.414 1.00 . A A . 183 LEU HD23 1 1
4 954 1 1 26 LEU HG H -1.989 5.858 -0.719 1.00 . A A . 183 LEU HG 1 1
4 955 1 1 26 LEU N N 0.753 5.723 -0.559 1.00 . A A . 183 LEU N 1 1
4 956 1 1 26 LEU O O 1.744 3.456 -3.245 1.00 . A A . 183 LEU O 1 1
4 957 1 1 27 SER C C 4.898 4.585 -2.935 1.00 . A A . 184 SER C 1 1
4 958 1 1 27 SER CA C 3.774 5.380 -3.697 1.00 . A A . 184 SER CA 1 1
4 959 1 1 27 SER CB C 4.289 6.756 -4.170 1.00 . A A . 184 SER CB 1 1
4 960 1 1 27 SER H H 2.283 6.355 -2.315 1.00 . A A . 184 SER H 1 1
4 961 1 1 27 SER HA H 3.551 4.788 -4.607 1.00 . A A . 184 SER HA 1 1
4 962 1 1 27 SER HB2 H 3.501 7.299 -4.726 1.00 . A A . 184 SER HB2 1 1
4 963 1 1 27 SER HB3 H 4.546 7.395 -3.303 1.00 . A A . 184 SER HB3 1 1
4 964 1 1 27 SER HG H 5.945 5.862 -4.670 1.00 . A A . 184 SER HG 1 1
4 965 1 1 27 SER N N 2.504 5.553 -2.924 1.00 . A A . 184 SER N 1 1
4 966 1 1 27 SER O O 5.804 4.058 -3.585 1.00 . A A . 184 SER O 1 1
4 967 1 1 27 SER OG O 5.431 6.606 -5.018 1.00 . A A . 184 SER OG 1 1
4 968 1 1 28 LEU C C 5.297 2.172 -0.843 1.00 . A A . 185 LEU C 1 1
4 969 1 1 28 LEU CA C 5.772 3.647 -0.786 1.00 . A A . 185 LEU CA 1 1
4 970 1 1 28 LEU CB C 5.912 4.168 0.674 1.00 . A A . 185 LEU CB 1 1
4 971 1 1 28 LEU CD1 C 6.293 6.026 2.355 1.00 . A A . 185 LEU CD1 1 1
4 972 1 1 28 LEU CD2 C 7.761 5.913 0.320 1.00 . A A . 185 LEU CD2 1 1
4 973 1 1 28 LEU CG C 6.352 5.637 0.870 1.00 . A A . 185 LEU CG 1 1
4 974 1 1 28 LEU H H 4.034 4.969 -1.176 1.00 . A A . 185 LEU H 1 1
4 975 1 1 28 LEU HA H 6.765 3.566 -1.244 1.00 . A A . 185 LEU HA 1 1
4 976 1 1 28 LEU HB2 H 4.940 4.024 1.186 1.00 . A A . 185 LEU HB2 1 1
4 977 1 1 28 LEU HB3 H 6.617 3.512 1.215 1.00 . A A . 185 LEU HB3 1 1
4 978 1 1 28 LEU HD11 H 5.275 5.904 2.769 1.00 . A A . 185 LEU HD11 1 1
4 979 1 1 28 LEU HD12 H 6.977 5.415 2.975 1.00 . A A . 185 LEU HD12 1 1
4 980 1 1 28 LEU HD13 H 6.571 7.085 2.509 1.00 . A A . 185 LEU HD13 1 1
4 981 1 1 28 LEU HD21 H 8.532 5.288 0.807 1.00 . A A . 185 LEU HD21 1 1
4 982 1 1 28 LEU HD22 H 7.818 5.716 -0.767 1.00 . A A . 185 LEU HD22 1 1
4 983 1 1 28 LEU HD23 H 8.056 6.970 0.459 1.00 . A A . 185 LEU HD23 1 1
4 984 1 1 28 LEU HG H 5.618 6.258 0.319 1.00 . A A . 185 LEU HG 1 1
4 985 1 1 28 LEU N N 4.881 4.544 -1.588 1.00 . A A . 185 LEU N 1 1
4 986 1 1 28 LEU O O 6.106 1.257 -1.036 1.00 . A A . 185 LEU O 1 1
4 987 1 1 29 CYS C C 3.156 0.173 -2.307 1.00 . A A . 186 CYS C 1 1
4 988 1 1 29 CYS CA C 3.391 0.642 -0.837 1.00 . A A . 186 CYS CA 1 1
4 989 1 1 29 CYS CB C 2.064 0.689 -0.071 1.00 . A A . 186 CYS CB 1 1
4 990 1 1 29 CYS H H 3.427 2.741 -0.375 1.00 . A A . 186 CYS H 1 1
4 991 1 1 29 CYS HA H 4.087 -0.044 -0.354 1.00 . A A . 186 CYS HA 1 1
4 992 1 1 29 CYS HB2 H 1.584 -0.278 -0.158 1.00 . A A . 186 CYS HB2 1 1
4 993 1 1 29 CYS HB3 H 2.079 0.896 0.995 1.00 . A A . 186 CYS HB3 1 1
4 994 1 1 29 CYS N N 3.989 1.946 -0.667 1.00 . A A . 186 CYS N 1 1
4 995 1 1 29 CYS O O 3.263 0.884 -3.309 1.00 . A A . 186 CYS O 1 1
4 996 1 1 29 CYS SG S 0.965 1.890 -0.700 1.00 . A A . 186 CYS SG 1 1
4 997 1 1 30 HIS C C 0.856 -1.823 -3.748 1.00 . A A . 187 HIS C 1 1
4 998 1 1 30 HIS CA C 2.409 -1.794 -3.611 1.00 . A A . 187 HIS CA 1 1
4 999 1 1 30 HIS CB C 3.016 -3.213 -3.602 1.00 . A A . 187 HIS CB 1 1
4 1000 1 1 30 HIS CD2 C 5.513 -2.784 -3.823 1.00 . A A . 187 HIS CD2 1 1
4 1001 1 1 30 HIS CE1 C 6.018 -2.999 -1.798 1.00 . A A . 187 HIS CE1 1 1
4 1002 1 1 30 HIS CG C 4.462 -3.391 -3.142 1.00 . A A . 187 HIS CG 1 1
4 1003 1 1 30 HIS H H 2.915 -1.576 -1.479 1.00 . A A . 187 HIS H 1 1
4 1004 1 1 30 HIS HA H 2.865 -1.279 -4.477 1.00 . A A . 187 HIS HA 1 1
4 1005 1 1 30 HIS HB2 H 2.382 -3.842 -2.994 1.00 . A A . 187 HIS HB2 1 1
4 1006 1 1 30 HIS HB3 H 2.907 -3.610 -4.611 1.00 . A A . 187 HIS HB3 1 1
4 1007 1 1 30 HIS HD2 H 5.323 -2.307 -4.768 1.00 . A A . 187 HIS HD2 1 1
4 1008 1 1 30 HIS HE1 H 6.421 -2.705 -0.842 1.00 . A A . 187 HIS HE1 1 1
4 1009 1 1 30 HIS HE2 H 7.290 -1.807 -3.054 1.00 . A A . 187 HIS HE2 1 1
4 1010 1 1 30 HIS N N 2.758 -1.090 -2.364 1.00 . A A . 187 HIS N 1 1
4 1011 1 1 30 HIS ND1 N 4.781 -3.581 -1.808 1.00 . A A . 187 HIS ND1 1 1
4 1012 1 1 30 HIS NE2 N 6.567 -2.530 -2.962 1.00 . A A . 187 HIS NE2 1 1
4 1013 1 1 30 HIS O O 0.128 -2.387 -2.924 1.00 . A A . 187 HIS O 1 1
4 1014 1 1 31 ILE C C -1.788 -2.162 -5.994 1.00 . A A . 188 ILE C 1 1
4 1015 1 1 31 ILE CA C -1.088 -1.061 -5.101 1.00 . A A . 188 ILE CA 1 1
4 1016 1 1 31 ILE CB C -1.203 0.427 -5.619 1.00 . A A . 188 ILE CB 1 1
4 1017 1 1 31 ILE CD1 C -2.776 2.517 -5.509 1.00 . A A . 188 ILE CD1 1 1
4 1018 1 1 31 ILE CG1 C -2.608 0.995 -5.332 1.00 . A A . 188 ILE CG1 1 1
4 1019 1 1 31 ILE CG2 C -0.806 0.619 -7.109 1.00 . A A . 188 ILE CG2 1 1
4 1020 1 1 31 ILE H H 1.026 -0.576 -5.239 1.00 . A A . 188 ILE H 1 1
4 1021 1 1 31 ILE HA H -1.625 -1.120 -4.131 1.00 . A A . 188 ILE HA 1 1
4 1022 1 1 31 ILE HB H -0.520 1.066 -5.017 1.00 . A A . 188 ILE HB 1 1
4 1023 1 1 31 ILE HD11 H -2.032 3.087 -4.922 1.00 . A A . 188 ILE HD11 1 1
4 1024 1 1 31 ILE HD12 H -2.667 2.824 -6.566 1.00 . A A . 188 ILE HD12 1 1
4 1025 1 1 31 ILE HD13 H -3.778 2.852 -5.182 1.00 . A A . 188 ILE HD13 1 1
4 1026 1 1 31 ILE HG12 H -3.336 0.447 -5.956 1.00 . A A . 188 ILE HG12 1 1
4 1027 1 1 31 ILE HG13 H -2.854 0.749 -4.282 1.00 . A A . 188 ILE HG13 1 1
4 1028 1 1 31 ILE HG21 H 0.202 0.220 -7.325 1.00 . A A . 188 ILE HG21 1 1
4 1029 1 1 31 ILE HG22 H -1.510 0.112 -7.796 1.00 . A A . 188 ILE HG22 1 1
4 1030 1 1 31 ILE HG23 H -0.784 1.686 -7.396 1.00 . A A . 188 ILE HG23 1 1
4 1031 1 1 31 ILE N N 0.369 -1.237 -4.836 1.00 . A A . 188 ILE N 1 1
4 1032 1 1 31 ILE O O -3.015 -2.154 -6.118 1.00 . A A . 188 ILE O 1 1
4 1033 1 1 32 GLU C C -0.676 -5.481 -7.273 1.00 . A A . 189 GLU C 1 1
4 1034 1 1 32 GLU CA C -1.587 -4.222 -7.404 1.00 . A A . 189 GLU CA 1 1
4 1035 1 1 32 GLU CB C -1.760 -3.746 -8.872 1.00 . A A . 189 GLU CB 1 1
4 1036 1 1 32 GLU CD C -2.727 -4.225 -11.208 1.00 . A A . 189 GLU CD 1 1
4 1037 1 1 32 GLU CG C -2.554 -4.721 -9.776 1.00 . A A . 189 GLU CG 1 1
4 1038 1 1 32 GLU H H -0.070 -3.118 -6.289 1.00 . A A . 189 GLU H 1 1
4 1039 1 1 32 GLU HA H -2.567 -4.493 -6.979 1.00 . A A . 189 GLU HA 1 1
4 1040 1 1 32 GLU HB2 H -2.284 -2.769 -8.876 1.00 . A A . 189 GLU HB2 1 1
4 1041 1 1 32 GLU HB3 H -0.765 -3.539 -9.315 1.00 . A A . 189 GLU HB3 1 1
4 1042 1 1 32 GLU HE2 H -3.853 -3.134 -12.262 1.00 . A A . 189 GLU HE2 1 1
4 1043 1 1 32 GLU HG2 H -2.050 -5.704 -9.819 1.00 . A A . 189 GLU HG2 1 1
4 1044 1 1 32 GLU HG3 H -3.553 -4.915 -9.344 1.00 . A A . 189 GLU HG3 1 1
4 1045 1 1 32 GLU N N -1.041 -3.107 -6.598 1.00 . A A . 189 GLU N 1 1
4 1046 1 1 32 GLU O O 0.554 -5.460 -7.239 1.00 . A A . 189 GLU O 1 1
4 1047 1 1 32 GLU OE1 O -1.980 -4.524 -12.132 1.00 . A A . 189 GLU OE1 1 1
4 1048 1 1 32 GLU OE2 O -3.809 -3.412 -11.346 1.00 . A A . 189 GLU OE2 1 1
5 1049 1 1 14 VAL C C 2.403 1.324 3.593 1.00 . A A . 171 VAL C 1 1
5 1050 1 1 14 VAL CA C 3.457 2.083 4.483 1.00 . A A . 171 VAL CA 1 1
5 1051 1 1 14 VAL CB C 4.921 1.574 4.211 1.00 . A A . 171 VAL CB 1 1
5 1052 1 1 14 VAL CG1 C 5.447 2.088 2.852 1.00 . A A . 171 VAL CG1 1 1
5 1053 1 1 14 VAL CG2 C 6.018 1.929 5.238 1.00 . A A . 171 VAL CG2 1 1
5 1054 1 1 14 VAL H H 3.978 2.567 6.415 1.00 . A A . 171 VAL H 1 1
5 1055 1 1 14 VAL HA H 3.390 3.091 4.099 1.00 . A A . 171 VAL HA 1 1
5 1056 1 1 14 VAL HB H 4.874 0.472 4.180 1.00 . A A . 171 VAL HB 1 1
5 1057 1 1 14 VAL HG11 H 4.678 2.042 2.065 1.00 . A A . 171 VAL HG11 1 1
5 1058 1 1 14 VAL HG12 H 5.746 3.151 2.895 1.00 . A A . 171 VAL HG12 1 1
5 1059 1 1 14 VAL HG13 H 6.312 1.511 2.477 1.00 . A A . 171 VAL HG13 1 1
5 1060 1 1 14 VAL HG21 H 6.118 3.023 5.366 1.00 . A A . 171 VAL HG21 1 1
5 1061 1 1 14 VAL HG22 H 5.789 1.499 6.230 1.00 . A A . 171 VAL HG22 1 1
5 1062 1 1 14 VAL HG23 H 7.007 1.532 4.941 1.00 . A A . 171 VAL HG23 1 1
5 1063 1 1 14 VAL N N 3.138 2.230 5.935 1.00 . A A . 171 VAL N 1 1
5 1064 1 1 14 VAL O O 2.103 1.863 2.527 1.00 . A A . 171 VAL O 1 1
5 1065 1 1 15 PRO C C -0.297 0.171 2.458 1.00 . A A . 172 PRO C 1 1
5 1066 1 1 15 PRO CA C 0.890 -0.635 3.068 1.00 . A A . 172 PRO CA 1 1
5 1067 1 1 15 PRO CB C 0.415 -1.744 4.030 1.00 . A A . 172 PRO CB 1 1
5 1068 1 1 15 PRO CD C 2.118 -0.521 5.207 1.00 . A A . 172 PRO CD 1 1
5 1069 1 1 15 PRO CG C 1.564 -1.931 5.023 1.00 . A A . 172 PRO CG 1 1
5 1070 1 1 15 PRO HA H 1.475 -1.103 2.250 1.00 . A A . 172 PRO HA 1 1
5 1071 1 1 15 PRO HB2 H -0.497 -1.432 4.579 1.00 . A A . 172 PRO HB2 1 1
5 1072 1 1 15 PRO HB3 H 0.158 -2.679 3.495 1.00 . A A . 172 PRO HB3 1 1
5 1073 1 1 15 PRO HD2 H 1.590 0.078 5.978 1.00 . A A . 172 PRO HD2 1 1
5 1074 1 1 15 PRO HD3 H 3.202 -0.486 5.442 1.00 . A A . 172 PRO HD3 1 1
5 1075 1 1 15 PRO HG2 H 1.238 -2.384 5.977 1.00 . A A . 172 PRO HG2 1 1
5 1076 1 1 15 PRO HG3 H 2.343 -2.590 4.591 1.00 . A A . 172 PRO HG3 1 1
5 1077 1 1 15 PRO N N 1.853 0.117 3.922 1.00 . A A . 172 PRO N 1 1
5 1078 1 1 15 PRO O O -0.893 1.023 3.123 1.00 . A A . 172 PRO O 1 1
5 1079 1 1 16 CYS C C -3.124 0.655 1.066 1.00 . A A . 173 CYS C 1 1
5 1080 1 1 16 CYS CA C -1.686 0.648 0.451 1.00 . A A . 173 CYS CA 1 1
5 1081 1 1 16 CYS CB C -1.533 0.242 -1.011 1.00 . A A . 173 CYS CB 1 1
5 1082 1 1 16 CYS H H -0.118 -0.853 0.732 1.00 . A A . 173 CYS H 1 1
5 1083 1 1 16 CYS HA H -1.404 1.704 0.440 1.00 . A A . 173 CYS HA 1 1
5 1084 1 1 16 CYS HB2 H -0.895 -0.633 -1.148 1.00 . A A . 173 CYS HB2 1 1
5 1085 1 1 16 CYS HB3 H -2.519 0.047 -1.421 1.00 . A A . 173 CYS HB3 1 1
5 1086 1 1 16 CYS N N -0.654 -0.114 1.202 1.00 . A A . 173 CYS N 1 1
5 1087 1 1 16 CYS O O -3.773 1.707 1.066 1.00 . A A . 173 CYS O 1 1
5 1088 1 1 16 CYS SG S -0.631 1.481 -1.941 1.00 . A A . 173 CYS SG 1 1
5 1089 1 1 17 SER C C -4.772 0.427 3.819 1.00 . A A . 174 SER C 1 1
5 1090 1 1 17 SER CA C -4.797 -0.470 2.530 1.00 . A A . 174 SER CA 1 1
5 1091 1 1 17 SER CB C -5.135 -1.927 2.912 1.00 . A A . 174 SER CB 1 1
5 1092 1 1 17 SER H H -2.974 -1.287 1.547 1.00 . A A . 174 SER H 1 1
5 1093 1 1 17 SER HA H -5.621 -0.065 1.938 1.00 . A A . 174 SER HA 1 1
5 1094 1 1 17 SER HB2 H -6.071 -1.941 3.507 1.00 . A A . 174 SER HB2 1 1
5 1095 1 1 17 SER HB3 H -5.353 -2.512 2.003 1.00 . A A . 174 SER HB3 1 1
5 1096 1 1 17 SER HG H -3.992 -2.066 4.481 1.00 . A A . 174 SER HG 1 1
5 1097 1 1 17 SER N N -3.580 -0.464 1.661 1.00 . A A . 174 SER N 1 1
5 1098 1 1 17 SER O O -5.804 0.622 4.463 1.00 . A A . 174 SER O 1 1
5 1099 1 1 17 SER OG O -4.090 -2.560 3.659 1.00 . A A . 174 SER OG 1 1
5 1100 1 1 18 THR C C -3.087 3.354 4.905 1.00 . A A . 175 THR C 1 1
5 1101 1 1 18 THR CA C -3.394 1.870 5.343 1.00 . A A . 175 THR CA 1 1
5 1102 1 1 18 THR CB C -2.343 1.273 6.331 1.00 . A A . 175 THR CB 1 1
5 1103 1 1 18 THR CG2 C -2.637 -0.182 6.748 1.00 . A A . 175 THR CG2 1 1
5 1104 1 1 18 THR H H -2.810 0.654 3.595 1.00 . A A . 175 THR H 1 1
5 1105 1 1 18 THR HA H -4.348 1.922 5.904 1.00 . A A . 175 THR HA 1 1
5 1106 1 1 18 THR HB H -2.355 1.897 7.248 1.00 . A A . 175 THR HB 1 1
5 1107 1 1 18 THR HG1 H -1.071 1.197 4.844 1.00 . A A . 175 THR HG1 1 1
5 1108 1 1 18 THR HG21 H -3.673 -0.290 7.123 1.00 . A A . 175 THR HG21 1 1
5 1109 1 1 18 THR HG22 H -2.544 -0.869 5.885 1.00 . A A . 175 THR HG22 1 1
5 1110 1 1 18 THR HG23 H -1.942 -0.536 7.524 1.00 . A A . 175 THR HG23 1 1
5 1111 1 1 18 THR N N -3.595 0.938 4.198 1.00 . A A . 175 THR N 1 1
5 1112 1 1 18 THR O O -3.334 4.275 5.686 1.00 . A A . 175 THR O 1 1
5 1113 1 1 18 THR OG1 O -1.017 1.307 5.805 1.00 . A A . 175 THR OG1 1 1
5 1114 1 1 19 CYS C C -3.764 5.643 2.733 1.00 . A A . 176 CYS C 1 1
5 1115 1 1 19 CYS CA C -2.396 4.964 3.102 1.00 . A A . 176 CYS CA 1 1
5 1116 1 1 19 CYS CB C -1.436 4.720 1.913 1.00 . A A . 176 CYS CB 1 1
5 1117 1 1 19 CYS H H -2.608 2.819 3.028 1.00 . A A . 176 CYS H 1 1
5 1118 1 1 19 CYS HA H -1.898 5.624 3.839 1.00 . A A . 176 CYS HA 1 1
5 1119 1 1 19 CYS HB2 H -1.810 4.027 1.167 1.00 . A A . 176 CYS HB2 1 1
5 1120 1 1 19 CYS HB3 H -1.263 5.604 1.275 1.00 . A A . 176 CYS HB3 1 1
5 1121 1 1 19 CYS N N -2.565 3.606 3.680 1.00 . A A . 176 CYS N 1 1
5 1122 1 1 19 CYS O O -3.948 6.839 2.966 1.00 . A A . 176 CYS O 1 1
5 1123 1 1 19 CYS SG S 0.156 4.147 2.531 1.00 . A A . 176 CYS SG 1 1
5 1124 1 1 20 GLU C C -6.424 6.593 1.177 1.00 . A A . 177 GLU C 1 1
5 1125 1 1 20 GLU CA C -6.118 5.248 1.895 1.00 . A A . 177 GLU CA 1 1
5 1126 1 1 20 GLU CB C -6.944 5.032 3.204 1.00 . A A . 177 GLU CB 1 1
5 1127 1 1 20 GLU CD C -7.820 2.605 2.848 1.00 . A A . 177 GLU CD 1 1
5 1128 1 1 20 GLU CG C -7.052 3.579 3.741 1.00 . A A . 177 GLU CG 1 1
5 1129 1 1 20 GLU H H -4.336 3.978 1.797 1.00 . A A . 177 GLU H 1 1
5 1130 1 1 20 GLU HA H -6.451 4.496 1.166 1.00 . A A . 177 GLU HA 1 1
5 1131 1 1 20 GLU HB2 H -6.522 5.680 3.998 1.00 . A A . 177 GLU HB2 1 1
5 1132 1 1 20 GLU HB3 H -7.972 5.418 3.063 1.00 . A A . 177 GLU HB3 1 1
5 1133 1 1 20 GLU HE2 H -9.538 1.852 2.628 1.00 . A A . 177 GLU HE2 1 1
5 1134 1 1 20 GLU HG2 H -6.043 3.166 3.915 1.00 . A A . 177 GLU HG2 1 1
5 1135 1 1 20 GLU HG3 H -7.524 3.587 4.740 1.00 . A A . 177 GLU HG3 1 1
5 1136 1 1 20 GLU N N -4.698 4.872 2.139 1.00 . A A . 177 GLU N 1 1
5 1137 1 1 20 GLU O O -7.270 7.395 1.585 1.00 . A A . 177 GLU O 1 1
5 1138 1 1 20 GLU OE1 O -7.325 2.008 1.898 1.00 . A A . 177 GLU OE1 1 1
5 1139 1 1 20 GLU OE2 O -9.122 2.479 3.219 1.00 . A A . 177 GLU OE2 1 1
5 1140 1 1 21 GLY C C -4.728 9.054 -0.640 1.00 . A A . 178 GLY C 1 1
5 1141 1 1 21 GLY CA C -5.864 8.017 -0.751 1.00 . A A . 178 GLY CA 1 1
5 1142 1 1 21 GLY H H -4.857 6.274 0.070 1.00 . A A . 178 GLY H 1 1
5 1143 1 1 21 GLY HA2 H -5.922 7.701 -1.802 1.00 . A A . 178 GLY HA2 1 1
5 1144 1 1 21 GLY HA3 H -6.813 8.521 -0.542 1.00 . A A . 178 GLY HA3 1 1
5 1145 1 1 21 GLY N N -5.749 6.777 0.043 1.00 . A A . 178 GLY N 1 1
5 1146 1 1 21 GLY O O -4.770 10.062 -1.347 1.00 . A A . 178 GLY O 1 1
5 1147 1 1 22 ASN C C -1.544 9.166 -0.759 1.00 . A A . 179 ASN C 1 1
5 1148 1 1 22 ASN CA C -2.520 9.694 0.279 1.00 . A A . 179 ASN CA 1 1
5 1149 1 1 22 ASN CB C -1.867 9.579 1.670 1.00 . A A . 179 ASN CB 1 1
5 1150 1 1 22 ASN CG C -0.958 10.749 2.009 1.00 . A A . 179 ASN CG 1 1
5 1151 1 1 22 ASN H H -3.636 7.844 0.505 1.00 . A A . 179 ASN H 1 1
5 1152 1 1 22 ASN HA H -2.774 10.725 -0.031 1.00 . A A . 179 ASN HA 1 1
5 1153 1 1 22 ASN HB2 H -2.606 9.402 2.477 1.00 . A A . 179 ASN HB2 1 1
5 1154 1 1 22 ASN HB3 H -1.225 8.674 1.612 1.00 . A A . 179 ASN HB3 1 1
5 1155 1 1 22 ASN HD21 H -2.418 11.599 3.045 1.00 . A A . 179 ASN HD21 1 1
5 1156 1 1 22 ASN HD22 H -0.792 12.470 2.927 1.00 . A A . 179 ASN HD22 1 1
5 1157 1 1 22 ASN N N -3.704 8.822 0.203 1.00 . A A . 179 ASN N 1 1
5 1158 1 1 22 ASN ND2 N -1.453 11.718 2.726 1.00 . A A . 179 ASN ND2 1 1
5 1159 1 1 22 ASN O O -0.891 8.130 -0.589 1.00 . A A . 179 ASN O 1 1
5 1160 1 1 22 ASN OD1 O 0.194 10.813 1.600 1.00 . A A . 179 ASN OD1 1 1
5 1161 1 1 23 LEU C C 0.890 9.218 -2.791 1.00 . A A . 180 LEU C 1 1
5 1162 1 1 23 LEU CA C -0.647 9.432 -2.973 1.00 . A A . 180 LEU CA 1 1
5 1163 1 1 23 LEU CB C -1.070 10.376 -4.110 1.00 . A A . 180 LEU CB 1 1
5 1164 1 1 23 LEU CD1 C -2.719 11.097 -5.890 1.00 . A A . 180 LEU CD1 1 1
5 1165 1 1 23 LEU CD2 C -2.014 8.688 -5.805 1.00 . A A . 180 LEU CD2 1 1
5 1166 1 1 23 LEU CG C -2.269 9.954 -4.968 1.00 . A A . 180 LEU CG 1 1
5 1167 1 1 23 LEU H H -2.073 10.701 -1.909 1.00 . A A . 180 LEU H 1 1
5 1168 1 1 23 LEU HA H -1.063 8.418 -3.051 1.00 . A A . 180 LEU HA 1 1
5 1169 1 1 23 LEU HB2 H -1.224 11.404 -3.704 1.00 . A A . 180 LEU HB2 1 1
5 1170 1 1 23 LEU HB3 H -0.233 10.430 -4.775 1.00 . A A . 180 LEU HB3 1 1
5 1171 1 1 23 LEU HD11 H -2.979 12.010 -5.322 1.00 . A A . 180 LEU HD11 1 1
5 1172 1 1 23 LEU HD12 H -1.934 11.378 -6.619 1.00 . A A . 180 LEU HD12 1 1
5 1173 1 1 23 LEU HD13 H -3.619 10.823 -6.472 1.00 . A A . 180 LEU HD13 1 1
5 1174 1 1 23 LEU HD21 H -1.736 7.819 -5.180 1.00 . A A . 180 LEU HD21 1 1
5 1175 1 1 23 LEU HD22 H -2.913 8.388 -6.376 1.00 . A A . 180 LEU HD22 1 1
5 1176 1 1 23 LEU HD23 H -1.196 8.832 -6.536 1.00 . A A . 180 LEU HD23 1 1
5 1177 1 1 23 LEU HG H -3.053 9.758 -4.239 1.00 . A A . 180 LEU HG 1 1
5 1178 1 1 23 LEU N N -1.433 9.905 -1.839 1.00 . A A . 180 LEU N 1 1
5 1179 1 1 23 LEU O O 1.495 8.394 -3.473 1.00 . A A . 180 LEU O 1 1
5 1180 1 1 24 ALA C C 2.933 8.324 -0.533 1.00 . A A . 181 ALA C 1 1
5 1181 1 1 24 ALA CA C 2.837 9.676 -1.328 1.00 . A A . 181 ALA CA 1 1
5 1182 1 1 24 ALA CB C 3.244 10.902 -0.504 1.00 . A A . 181 ALA CB 1 1
5 1183 1 1 24 ALA H H 0.753 10.472 -1.351 1.00 . A A . 181 ALA H 1 1
5 1184 1 1 24 ALA HA H 3.505 9.608 -2.200 1.00 . A A . 181 ALA HA 1 1
5 1185 1 1 24 ALA HB1 H 3.214 11.826 -1.109 1.00 . A A . 181 ALA HB1 1 1
5 1186 1 1 24 ALA HB2 H 2.582 11.044 0.372 1.00 . A A . 181 ALA HB2 1 1
5 1187 1 1 24 ALA HB3 H 4.274 10.787 -0.122 1.00 . A A . 181 ALA HB3 1 1
5 1188 1 1 24 ALA N N 1.472 9.933 -1.831 1.00 . A A . 181 ALA N 1 1
5 1189 1 1 24 ALA O O 3.745 7.475 -0.893 1.00 . A A . 181 ALA O 1 1
5 1190 1 1 25 CYS C C 1.713 5.552 0.291 1.00 . A A . 182 CYS C 1 1
5 1191 1 1 25 CYS CA C 1.964 6.785 1.208 1.00 . A A . 182 CYS CA 1 1
5 1192 1 1 25 CYS CB C 0.950 7.038 2.319 1.00 . A A . 182 CYS CB 1 1
5 1193 1 1 25 CYS H H 1.259 8.715 0.456 1.00 . A A . 182 CYS H 1 1
5 1194 1 1 25 CYS HA H 2.849 6.532 1.752 1.00 . A A . 182 CYS HA 1 1
5 1195 1 1 25 CYS HB2 H 1.117 7.999 2.813 1.00 . A A . 182 CYS HB2 1 1
5 1196 1 1 25 CYS HB3 H -0.048 7.113 1.892 1.00 . A A . 182 CYS HB3 1 1
5 1197 1 1 25 CYS N N 2.076 8.093 0.488 1.00 . A A . 182 CYS N 1 1
5 1198 1 1 25 CYS O O 2.437 4.555 0.322 1.00 . A A . 182 CYS O 1 1
5 1199 1 1 25 CYS SG S 0.922 5.694 3.514 1.00 . A A . 182 CYS SG 1 1
5 1200 1 1 26 LEU C C 1.503 4.486 -2.708 1.00 . A A . 183 LEU C 1 1
5 1201 1 1 26 LEU CA C 0.373 4.765 -1.649 1.00 . A A . 183 LEU CA 1 1
5 1202 1 1 26 LEU CB C -0.829 5.483 -2.295 1.00 . A A . 183 LEU CB 1 1
5 1203 1 1 26 LEU CD1 C -3.195 6.249 -2.510 1.00 . A A . 183 LEU CD1 1 1
5 1204 1 1 26 LEU CD2 C -2.767 4.045 -1.458 1.00 . A A . 183 LEU CD2 1 1
5 1205 1 1 26 LEU CG C -2.207 5.468 -1.628 1.00 . A A . 183 LEU CG 1 1
5 1206 1 1 26 LEU H H 0.195 6.584 -0.459 1.00 . A A . 183 LEU H 1 1
5 1207 1 1 26 LEU HA H 0.068 3.799 -1.217 1.00 . A A . 183 LEU HA 1 1
5 1208 1 1 26 LEU HB2 H -0.534 6.509 -2.564 1.00 . A A . 183 LEU HB2 1 1
5 1209 1 1 26 LEU HB3 H -0.999 5.046 -3.236 1.00 . A A . 183 LEU HB3 1 1
5 1210 1 1 26 LEU HD11 H -3.187 5.891 -3.558 1.00 . A A . 183 LEU HD11 1 1
5 1211 1 1 26 LEU HD12 H -4.234 6.148 -2.161 1.00 . A A . 183 LEU HD12 1 1
5 1212 1 1 26 LEU HD13 H -2.963 7.327 -2.541 1.00 . A A . 183 LEU HD13 1 1
5 1213 1 1 26 LEU HD21 H -2.093 3.400 -0.875 1.00 . A A . 183 LEU HD21 1 1
5 1214 1 1 26 LEU HD22 H -3.738 4.034 -0.932 1.00 . A A . 183 LEU HD22 1 1
5 1215 1 1 26 LEU HD23 H -2.910 3.535 -2.430 1.00 . A A . 183 LEU HD23 1 1
5 1216 1 1 26 LEU HG H -2.037 5.975 -0.661 1.00 . A A . 183 LEU HG 1 1
5 1217 1 1 26 LEU N N 0.703 5.695 -0.557 1.00 . A A . 183 LEU N 1 1
5 1218 1 1 26 LEU O O 1.572 3.384 -3.251 1.00 . A A . 183 LEU O 1 1
5 1219 1 1 27 SER C C 4.721 4.483 -3.199 1.00 . A A . 184 SER C 1 1
5 1220 1 1 27 SER CA C 3.556 5.287 -3.883 1.00 . A A . 184 SER CA 1 1
5 1221 1 1 27 SER CB C 4.038 6.656 -4.409 1.00 . A A . 184 SER CB 1 1
5 1222 1 1 27 SER H H 2.154 6.319 -2.449 1.00 . A A . 184 SER H 1 1
5 1223 1 1 27 SER HA H 3.260 4.692 -4.771 1.00 . A A . 184 SER HA 1 1
5 1224 1 1 27 SER HB2 H 3.211 7.191 -4.913 1.00 . A A . 184 SER HB2 1 1
5 1225 1 1 27 SER HB3 H 4.354 7.308 -3.571 1.00 . A A . 184 SER HB3 1 1
5 1226 1 1 27 SER HG H 5.656 5.759 -5.026 1.00 . A A . 184 SER HG 1 1
5 1227 1 1 27 SER N N 2.345 5.484 -3.023 1.00 . A A . 184 SER N 1 1
5 1228 1 1 27 SER O O 5.459 3.778 -3.891 1.00 . A A . 184 SER O 1 1
5 1229 1 1 27 SER OG O 5.114 6.496 -5.338 1.00 . A A . 184 SER OG 1 1
5 1230 1 1 28 LEU C C 5.429 2.309 -0.797 1.00 . A A . 185 LEU C 1 1
5 1231 1 1 28 LEU CA C 5.876 3.774 -1.088 1.00 . A A . 185 LEU CA 1 1
5 1232 1 1 28 LEU CB C 6.177 4.470 0.277 1.00 . A A . 185 LEU CB 1 1
5 1233 1 1 28 LEU CD1 C 6.726 6.457 1.754 1.00 . A A . 185 LEU CD1 1 1
5 1234 1 1 28 LEU CD2 C 7.838 6.268 -0.491 1.00 . A A . 185 LEU CD2 1 1
5 1235 1 1 28 LEU CG C 6.562 5.966 0.308 1.00 . A A . 185 LEU CG 1 1
5 1236 1 1 28 LEU H H 4.254 5.266 -1.423 1.00 . A A . 185 LEU H 1 1
5 1237 1 1 28 LEU HA H 6.803 3.600 -1.635 1.00 . A A . 185 LEU HA 1 1
5 1238 1 1 28 LEU HB2 H 5.275 4.359 0.911 1.00 . A A . 185 LEU HB2 1 1
5 1239 1 1 28 LEU HB3 H 6.964 3.892 0.799 1.00 . A A . 185 LEU HB3 1 1
5 1240 1 1 28 LEU HD11 H 5.806 6.297 2.347 1.00 . A A . 185 LEU HD11 1 1
5 1241 1 1 28 LEU HD12 H 7.550 5.939 2.280 1.00 . A A . 185 LEU HD12 1 1
5 1242 1 1 28 LEU HD13 H 6.941 7.541 1.793 1.00 . A A . 185 LEU HD13 1 1
5 1243 1 1 28 LEU HD21 H 8.713 5.714 -0.104 1.00 . A A . 185 LEU HD21 1 1
5 1244 1 1 28 LEU HD22 H 7.723 5.995 -1.557 1.00 . A A . 185 LEU HD22 1 1
5 1245 1 1 28 LEU HD23 H 8.091 7.344 -0.470 1.00 . A A . 185 LEU HD23 1 1
5 1246 1 1 28 LEU HG H 5.706 6.511 -0.137 1.00 . A A . 185 LEU HG 1 1
5 1247 1 1 28 LEU N N 4.924 4.626 -1.877 1.00 . A A . 185 LEU N 1 1
5 1248 1 1 28 LEU O O 6.259 1.444 -0.493 1.00 . A A . 185 LEU O 1 1
5 1249 1 1 29 CYS C C 3.746 -0.580 -1.065 1.00 . A A . 186 CYS C 1 1
5 1250 1 1 29 CYS CA C 3.537 0.816 -0.400 1.00 . A A . 186 CYS CA 1 1
5 1251 1 1 29 CYS CB C 2.027 1.136 -0.393 1.00 . A A . 186 CYS CB 1 1
5 1252 1 1 29 CYS H H 3.597 2.921 -0.672 1.00 . A A . 186 CYS H 1 1
5 1253 1 1 29 CYS HA H 3.947 0.754 0.620 1.00 . A A . 186 CYS HA 1 1
5 1254 1 1 29 CYS HB2 H 1.605 0.462 0.348 1.00 . A A . 186 CYS HB2 1 1
5 1255 1 1 29 CYS HB3 H 1.705 2.118 -0.031 1.00 . A A . 186 CYS HB3 1 1
5 1256 1 1 29 CYS N N 4.123 2.059 -0.852 1.00 . A A . 186 CYS N 1 1
5 1257 1 1 29 CYS O O 4.056 -0.787 -2.240 1.00 . A A . 186 CYS O 1 1
5 1258 1 1 29 CYS SG S 1.272 0.872 -2.009 1.00 . A A . 186 CYS SG 1 1
5 1259 1 1 30 HIS C C 1.769 -3.266 -0.827 1.00 . A A . 187 HIS C 1 1
5 1260 1 1 30 HIS CA C 3.286 -2.981 -0.529 1.00 . A A . 187 HIS CA 1 1
5 1261 1 1 30 HIS CB C 3.804 -3.815 0.681 1.00 . A A . 187 HIS CB 1 1
5 1262 1 1 30 HIS CD2 C 6.320 -3.433 0.923 1.00 . A A . 187 HIS CD2 1 1
5 1263 1 1 30 HIS CE1 C 6.275 -1.949 2.410 1.00 . A A . 187 HIS CE1 1 1
5 1264 1 1 30 HIS CG C 5.038 -3.335 1.443 1.00 . A A . 187 HIS CG 1 1
5 1265 1 1 30 HIS H H 3.518 -1.240 0.759 1.00 . A A . 187 HIS H 1 1
5 1266 1 1 30 HIS HA H 3.910 -3.235 -1.400 1.00 . A A . 187 HIS HA 1 1
5 1267 1 1 30 HIS HB2 H 3.011 -3.899 1.418 1.00 . A A . 187 HIS HB2 1 1
5 1268 1 1 30 HIS HB3 H 3.968 -4.846 0.343 1.00 . A A . 187 HIS HB3 1 1
5 1269 1 1 30 HIS HD2 H 6.495 -3.970 0.008 1.00 . A A . 187 HIS HD2 1 1
5 1270 1 1 30 HIS HE1 H 6.527 -1.036 2.928 1.00 . A A . 187 HIS HE1 1 1
5 1271 1 1 30 HIS HE2 H 8.073 -2.175 1.235 1.00 . A A . 187 HIS HE2 1 1
5 1272 1 1 30 HIS N N 3.388 -1.542 -0.212 1.00 . A A . 187 HIS N 1 1
5 1273 1 1 30 HIS ND1 N 4.977 -2.379 2.448 1.00 . A A . 187 HIS ND1 1 1
5 1274 1 1 30 HIS NE2 N 7.170 -2.541 1.557 1.00 . A A . 187 HIS NE2 1 1
5 1275 1 1 30 HIS O O 0.887 -2.867 -0.050 1.00 . A A . 187 HIS O 1 1
5 1276 1 1 31 ILE C C -0.553 -5.538 -1.678 1.00 . A A . 188 ILE C 1 1
5 1277 1 1 31 ILE CA C 0.009 -4.211 -2.309 1.00 . A A . 188 ILE CA 1 1
5 1278 1 1 31 ILE CB C -0.166 -4.105 -3.869 1.00 . A A . 188 ILE CB 1 1
5 1279 1 1 31 ILE CD1 C -0.062 -1.475 -4.070 1.00 . A A . 188 ILE CD1 1 1
5 1280 1 1 31 ILE CG1 C 0.441 -2.843 -4.558 1.00 . A A . 188 ILE CG1 1 1
5 1281 1 1 31 ILE CG2 C -1.643 -4.244 -4.331 1.00 . A A . 188 ILE CG2 1 1
5 1282 1 1 31 ILE H H 2.221 -4.213 -2.534 1.00 . A A . 188 ILE H 1 1
5 1283 1 1 31 ILE HA H -0.618 -3.382 -1.927 1.00 . A A . 188 ILE HA 1 1
5 1284 1 1 31 ILE HB H 0.373 -4.975 -4.279 1.00 . A A . 188 ILE HB 1 1
5 1285 1 1 31 ILE HD11 H -1.153 -1.353 -4.199 1.00 . A A . 188 ILE HD11 1 1
5 1286 1 1 31 ILE HD12 H 0.172 -1.329 -3.002 1.00 . A A . 188 ILE HD12 1 1
5 1287 1 1 31 ILE HD13 H 0.426 -0.647 -4.618 1.00 . A A . 188 ILE HD13 1 1
5 1288 1 1 31 ILE HG12 H 1.541 -2.858 -4.440 1.00 . A A . 188 ILE HG12 1 1
5 1289 1 1 31 ILE HG13 H 0.288 -2.906 -5.653 1.00 . A A . 188 ILE HG13 1 1
5 1290 1 1 31 ILE HG21 H -2.089 -5.208 -4.021 1.00 . A A . 188 ILE HG21 1 1
5 1291 1 1 31 ILE HG22 H -2.288 -3.446 -3.919 1.00 . A A . 188 ILE HG22 1 1
5 1292 1 1 31 ILE HG23 H -1.739 -4.206 -5.432 1.00 . A A . 188 ILE HG23 1 1
5 1293 1 1 31 ILE N N 1.442 -4.000 -1.904 1.00 . A A . 188 ILE N 1 1
5 1294 1 1 31 ILE O O -0.680 -6.577 -2.331 1.00 . A A . 188 ILE O 1 1
5 1295 1 1 32 GLU C C -0.976 -7.992 0.266 1.00 . A A . 189 GLU C 1 1
5 1296 1 1 32 GLU CA C -1.540 -6.540 0.425 1.00 . A A . 189 GLU CA 1 1
5 1297 1 1 32 GLU CB C -3.088 -6.430 0.246 1.00 . A A . 189 GLU CB 1 1
5 1298 1 1 32 GLU CD C -3.647 -3.872 0.033 1.00 . A A . 189 GLU CD 1 1
5 1299 1 1 32 GLU CG C -3.795 -5.170 0.831 1.00 . A A . 189 GLU CG 1 1
5 1300 1 1 32 GLU H H -0.698 -4.530 0.020 1.00 . A A . 189 GLU H 1 1
5 1301 1 1 32 GLU HA H -1.332 -6.306 1.485 1.00 . A A . 189 GLU HA 1 1
5 1302 1 1 32 GLU HB2 H -3.350 -6.557 -0.824 1.00 . A A . 189 GLU HB2 1 1
5 1303 1 1 32 GLU HB3 H -3.550 -7.309 0.734 1.00 . A A . 189 GLU HB3 1 1
5 1304 1 1 32 GLU HE2 H -4.479 -2.896 -1.361 1.00 . A A . 189 GLU HE2 1 1
5 1305 1 1 32 GLU HG2 H -4.877 -5.376 0.929 1.00 . A A . 189 GLU HG2 1 1
5 1306 1 1 32 GLU HG3 H -3.454 -4.979 1.865 1.00 . A A . 189 GLU HG3 1 1
5 1307 1 1 32 GLU N N -0.885 -5.460 -0.375 1.00 . A A . 189 GLU N 1 1
5 1308 1 1 32 GLU O O -1.625 -8.965 -0.113 1.00 . A A . 189 GLU O 1 1
5 1309 1 1 32 GLU OE1 O -2.751 -3.051 0.213 1.00 . A A . 189 GLU OE1 1 1
5 1310 1 1 32 GLU OE2 O -4.627 -3.720 -0.897 1.00 . A A . 189 GLU OE2 1 1
6 1311 1 1 14 VAL C C 3.282 -0.918 2.921 1.00 . A A . 171 VAL C 1 1
6 1312 1 1 14 VAL CA C 4.695 -0.337 3.329 1.00 . A A . 171 VAL CA 1 1
6 1313 1 1 14 VAL CB C 5.738 -0.165 2.171 1.00 . A A . 171 VAL CB 1 1
6 1314 1 1 14 VAL CG1 C 6.910 0.789 2.498 1.00 . A A . 171 VAL CG1 1 1
6 1315 1 1 14 VAL CG2 C 6.316 -1.446 1.517 1.00 . A A . 171 VAL CG2 1 1
6 1316 1 1 14 VAL H H 5.923 -1.769 3.814 1.00 . A A . 171 VAL H 1 1
6 1317 1 1 14 VAL HA H 4.480 0.682 3.704 1.00 . A A . 171 VAL HA 1 1
6 1318 1 1 14 VAL HB H 5.162 0.320 1.386 1.00 . A A . 171 VAL HB 1 1
6 1319 1 1 14 VAL HG11 H 6.557 1.748 2.917 1.00 . A A . 171 VAL HG11 1 1
6 1320 1 1 14 VAL HG12 H 7.610 0.351 3.234 1.00 . A A . 171 VAL HG12 1 1
6 1321 1 1 14 VAL HG13 H 7.499 1.033 1.593 1.00 . A A . 171 VAL HG13 1 1
6 1322 1 1 14 VAL HG21 H 5.517 -2.156 1.240 1.00 . A A . 171 VAL HG21 1 1
6 1323 1 1 14 VAL HG22 H 6.871 -1.212 0.589 1.00 . A A . 171 VAL HG22 1 1
6 1324 1 1 14 VAL HG23 H 7.009 -1.985 2.189 1.00 . A A . 171 VAL HG23 1 1
6 1325 1 1 14 VAL N N 5.364 -1.129 4.388 1.00 . A A . 171 VAL N 1 1
6 1326 1 1 14 VAL O O 3.156 -1.473 1.823 1.00 . A A . 171 VAL O 1 1
6 1327 1 1 15 PRO C C -0.155 -0.266 2.743 1.00 . A A . 172 PRO C 1 1
6 1328 1 1 15 PRO CA C 0.837 -1.328 3.335 1.00 . A A . 172 PRO CA 1 1
6 1329 1 1 15 PRO CB C 0.389 -1.929 4.682 1.00 . A A . 172 PRO CB 1 1
6 1330 1 1 15 PRO CD C 2.224 -0.371 5.139 1.00 . A A . 172 PRO CD 1 1
6 1331 1 1 15 PRO CG C 1.001 -1.041 5.772 1.00 . A A . 172 PRO CG 1 1
6 1332 1 1 15 PRO HA H 0.937 -2.169 2.619 1.00 . A A . 172 PRO HA 1 1
6 1333 1 1 15 PRO HB2 H -0.710 -2.023 4.775 1.00 . A A . 172 PRO HB2 1 1
6 1334 1 1 15 PRO HB3 H 0.793 -2.957 4.776 1.00 . A A . 172 PRO HB3 1 1
6 1335 1 1 15 PRO HD2 H 2.175 0.732 5.232 1.00 . A A . 172 PRO HD2 1 1
6 1336 1 1 15 PRO HD3 H 3.140 -0.707 5.659 1.00 . A A . 172 PRO HD3 1 1
6 1337 1 1 15 PRO HG2 H 0.280 -0.276 6.105 1.00 . A A . 172 PRO HG2 1 1
6 1338 1 1 15 PRO HG3 H 1.270 -1.625 6.673 1.00 . A A . 172 PRO HG3 1 1
6 1339 1 1 15 PRO N N 2.170 -0.783 3.718 1.00 . A A . 172 PRO N 1 1
6 1340 1 1 15 PRO O O -0.631 0.635 3.446 1.00 . A A . 172 PRO O 1 1
6 1341 1 1 16 CYS C C -2.942 0.569 1.413 1.00 . A A . 173 CYS C 1 1
6 1342 1 1 16 CYS CA C -1.516 0.463 0.760 1.00 . A A . 173 CYS CA 1 1
6 1343 1 1 16 CYS CB C -1.489 0.034 -0.713 1.00 . A A . 173 CYS CB 1 1
6 1344 1 1 16 CYS H H 0.011 -1.084 0.895 1.00 . A A . 173 CYS H 1 1
6 1345 1 1 16 CYS HA H -1.155 1.495 0.739 1.00 . A A . 173 CYS HA 1 1
6 1346 1 1 16 CYS HB2 H -0.992 -0.926 -0.876 1.00 . A A . 173 CYS HB2 1 1
6 1347 1 1 16 CYS HB3 H -2.509 -0.020 -1.073 1.00 . A A . 173 CYS HB3 1 1
6 1348 1 1 16 CYS N N -0.526 -0.414 1.457 1.00 . A A . 173 CYS N 1 1
6 1349 1 1 16 CYS O O -3.547 1.645 1.364 1.00 . A A . 173 CYS O 1 1
6 1350 1 1 16 CYS SG S -0.523 1.098 -1.783 1.00 . A A . 173 CYS SG 1 1
6 1351 1 1 17 SER C C -4.698 0.587 4.115 1.00 . A A . 174 SER C 1 1
6 1352 1 1 17 SER CA C -4.662 -0.440 2.933 1.00 . A A . 174 SER CA 1 1
6 1353 1 1 17 SER CB C -4.923 -1.863 3.477 1.00 . A A . 174 SER CB 1 1
6 1354 1 1 17 SER H H -2.815 -1.314 2.065 1.00 . A A . 174 SER H 1 1
6 1355 1 1 17 SER HA H -5.509 -0.145 2.311 1.00 . A A . 174 SER HA 1 1
6 1356 1 1 17 SER HB2 H -5.891 -1.877 4.016 1.00 . A A . 174 SER HB2 1 1
6 1357 1 1 17 SER HB3 H -5.039 -2.575 2.641 1.00 . A A . 174 SER HB3 1 1
6 1358 1 1 17 SER HG H -3.960 -1.800 5.168 1.00 . A A . 174 SER HG 1 1
6 1359 1 1 17 SER N N -3.438 -0.499 2.070 1.00 . A A . 174 SER N 1 1
6 1360 1 1 17 SER O O -5.754 0.836 4.699 1.00 . A A . 174 SER O 1 1
6 1361 1 1 17 SER OG O -3.886 -2.315 4.357 1.00 . A A . 174 SER OG 1 1
6 1362 1 1 18 THR C C -3.161 3.638 4.967 1.00 . A A . 175 THR C 1 1
6 1363 1 1 18 THR CA C -3.388 2.185 5.527 1.00 . A A . 175 THR CA 1 1
6 1364 1 1 18 THR CB C -2.277 1.735 6.525 1.00 . A A . 175 THR CB 1 1
6 1365 1 1 18 THR CG2 C -2.461 0.302 7.067 1.00 . A A . 175 THR CG2 1 1
6 1366 1 1 18 THR H H -2.748 0.808 3.911 1.00 . A A . 175 THR H 1 1
6 1367 1 1 18 THR HA H -4.331 2.230 6.106 1.00 . A A . 175 THR HA 1 1
6 1368 1 1 18 THR HB H -2.298 2.432 7.387 1.00 . A A . 175 THR HB 1 1
6 1369 1 1 18 THR HG1 H -1.008 1.325 5.102 1.00 . A A . 175 THR HG1 1 1
6 1370 1 1 18 THR HG21 H -3.482 0.157 7.470 1.00 . A A . 175 THR HG21 1 1
6 1371 1 1 18 THR HG22 H -2.338 -0.451 6.262 1.00 . A A . 175 THR HG22 1 1
6 1372 1 1 18 THR HG23 H -1.733 0.060 7.855 1.00 . A A . 175 THR HG23 1 1
6 1373 1 1 18 THR N N -3.540 1.144 4.471 1.00 . A A . 175 THR N 1 1
6 1374 1 1 18 THR O O -3.433 4.610 5.673 1.00 . A A . 175 THR O 1 1
6 1375 1 1 18 THR OG1 O -0.981 1.814 5.936 1.00 . A A . 175 THR OG1 1 1
6 1376 1 1 19 CYS C C -3.896 5.720 2.590 1.00 . A A . 176 CYS C 1 1
6 1377 1 1 19 CYS CA C -2.524 5.107 3.037 1.00 . A A . 176 CYS CA 1 1
6 1378 1 1 19 CYS CB C -1.519 4.780 1.909 1.00 . A A . 176 CYS CB 1 1
6 1379 1 1 19 CYS H H -2.734 2.968 3.127 1.00 . A A . 176 CYS H 1 1
6 1380 1 1 19 CYS HA H -2.059 5.838 3.729 1.00 . A A . 176 CYS HA 1 1
6 1381 1 1 19 CYS HB2 H -1.863 4.045 1.184 1.00 . A A . 176 CYS HB2 1 1
6 1382 1 1 19 CYS HB3 H -1.316 5.629 1.237 1.00 . A A . 176 CYS HB3 1 1
6 1383 1 1 19 CYS N N -2.666 3.800 3.718 1.00 . A A . 176 CYS N 1 1
6 1384 1 1 19 CYS O O -4.123 6.918 2.762 1.00 . A A . 176 CYS O 1 1
6 1385 1 1 19 CYS SG S 0.041 4.240 2.636 1.00 . A A . 176 CYS SG 1 1
6 1386 1 1 20 GLU C C -6.507 6.538 0.899 1.00 . A A . 177 GLU C 1 1
6 1387 1 1 20 GLU CA C -6.205 5.227 1.686 1.00 . A A . 177 GLU CA 1 1
6 1388 1 1 20 GLU CB C -7.083 5.048 2.968 1.00 . A A . 177 GLU CB 1 1
6 1389 1 1 20 GLU CD C -7.759 2.538 2.758 1.00 . A A . 177 GLU CD 1 1
6 1390 1 1 20 GLU CG C -7.132 3.637 3.614 1.00 . A A . 177 GLU CG 1 1
6 1391 1 1 20 GLU H H -4.395 3.990 1.732 1.00 . A A . 177 GLU H 1 1
6 1392 1 1 20 GLU HA H -6.495 4.443 0.973 1.00 . A A . 177 GLU HA 1 1
6 1393 1 1 20 GLU HB2 H -6.741 5.778 3.728 1.00 . A A . 177 GLU HB2 1 1
6 1394 1 1 20 GLU HB3 H -8.124 5.358 2.748 1.00 . A A . 177 GLU HB3 1 1
6 1395 1 1 20 GLU HE2 H -9.388 1.613 2.509 1.00 . A A . 177 GLU HE2 1 1
6 1396 1 1 20 GLU HG2 H -6.113 3.314 3.894 1.00 . A A . 177 GLU HG2 1 1
6 1397 1 1 20 GLU HG3 H -7.677 3.688 4.575 1.00 . A A . 177 GLU HG3 1 1
6 1398 1 1 20 GLU N N -4.787 4.895 2.004 1.00 . A A . 177 GLU N 1 1
6 1399 1 1 20 GLU O O -7.398 7.329 1.225 1.00 . A A . 177 GLU O 1 1
6 1400 1 1 20 GLU OE1 O -7.156 1.921 1.885 1.00 . A A . 177 GLU OE1 1 1
6 1401 1 1 20 GLU OE2 O -9.064 2.320 3.068 1.00 . A A . 177 GLU OE2 1 1
6 1402 1 1 21 GLY C C -4.751 8.978 -0.892 1.00 . A A . 178 GLY C 1 1
6 1403 1 1 21 GLY CA C -5.857 7.911 -1.041 1.00 . A A . 178 GLY CA 1 1
6 1404 1 1 21 GLY H H -4.872 6.217 -0.106 1.00 . A A . 178 GLY H 1 1
6 1405 1 1 21 GLY HA2 H -5.829 7.555 -2.081 1.00 . A A . 178 GLY HA2 1 1
6 1406 1 1 21 GLY HA3 H -6.831 8.397 -0.919 1.00 . A A . 178 GLY HA3 1 1
6 1407 1 1 21 GLY N N -5.769 6.703 -0.199 1.00 . A A . 178 GLY N 1 1
6 1408 1 1 21 GLY O O -4.784 9.976 -1.614 1.00 . A A . 178 GLY O 1 1
6 1409 1 1 22 ASN C C -1.569 9.124 -0.868 1.00 . A A . 179 ASN C 1 1
6 1410 1 1 22 ASN CA C -2.594 9.674 0.108 1.00 . A A . 179 ASN CA 1 1
6 1411 1 1 22 ASN CB C -2.000 9.602 1.528 1.00 . A A . 179 ASN CB 1 1
6 1412 1 1 22 ASN CG C -1.106 10.785 1.862 1.00 . A A . 179 ASN CG 1 1
6 1413 1 1 22 ASN H H -3.685 7.808 0.317 1.00 . A A . 179 ASN H 1 1
6 1414 1 1 22 ASN HA H -2.843 10.695 -0.242 1.00 . A A . 179 ASN HA 1 1
6 1415 1 1 22 ASN HB2 H -2.773 9.448 2.308 1.00 . A A . 179 ASN HB2 1 1
6 1416 1 1 22 ASN HB3 H -1.354 8.700 1.524 1.00 . A A . 179 ASN HB3 1 1
6 1417 1 1 22 ASN HD21 H -2.611 11.653 2.809 1.00 . A A . 179 ASN HD21 1 1
6 1418 1 1 22 ASN HD22 H -0.993 12.545 2.709 1.00 . A A . 179 ASN HD22 1 1
6 1419 1 1 22 ASN N N -3.760 8.780 -0.003 1.00 . A A . 179 ASN N 1 1
6 1420 1 1 22 ASN ND2 N -1.629 11.763 2.544 1.00 . A A . 179 ASN ND2 1 1
6 1421 1 1 22 ASN O O -0.936 8.086 -0.650 1.00 . A A . 179 ASN O 1 1
6 1422 1 1 22 ASN OD1 O 0.054 10.849 1.476 1.00 . A A . 179 ASN OD1 1 1
6 1423 1 1 23 LEU C C 0.958 9.125 -2.806 1.00 . A A . 180 LEU C 1 1
6 1424 1 1 23 LEU CA C -0.571 9.346 -3.038 1.00 . A A . 180 LEU CA 1 1
6 1425 1 1 23 LEU CB C -0.947 10.259 -4.210 1.00 . A A . 180 LEU CB 1 1
6 1426 1 1 23 LEU CD1 C -2.517 10.968 -6.063 1.00 . A A . 180 LEU CD1 1 1
6 1427 1 1 23 LEU CD2 C -1.917 8.539 -5.859 1.00 . A A . 180 LEU CD2 1 1
6 1428 1 1 23 LEU CG C -2.140 9.848 -5.080 1.00 . A A . 180 LEU CG 1 1
6 1429 1 1 23 LEU H H -1.970 10.687 -2.038 1.00 . A A . 180 LEU H 1 1
6 1430 1 1 23 LEU HA H -0.996 8.337 -3.119 1.00 . A A . 180 LEU HA 1 1
6 1431 1 1 23 LEU HB2 H -1.073 11.304 -3.839 1.00 . A A . 180 LEU HB2 1 1
6 1432 1 1 23 LEU HB3 H -0.092 10.243 -4.852 1.00 . A A . 180 LEU HB3 1 1
6 1433 1 1 23 LEU HD11 H -2.738 11.918 -5.542 1.00 . A A . 180 LEU HD11 1 1
6 1434 1 1 23 LEU HD12 H -1.708 11.174 -6.789 1.00 . A A . 180 LEU HD12 1 1
6 1435 1 1 23 LEU HD13 H -3.421 10.713 -6.647 1.00 . A A . 180 LEU HD13 1 1
6 1436 1 1 23 LEU HD21 H -1.703 7.683 -5.194 1.00 . A A . 180 LEU HD21 1 1
6 1437 1 1 23 LEU HD22 H -2.807 8.259 -6.453 1.00 . A A . 180 LEU HD22 1 1
6 1438 1 1 23 LEU HD23 H -1.068 8.617 -6.564 1.00 . A A . 180 LEU HD23 1 1
6 1439 1 1 23 LEU HG H -2.949 9.716 -4.364 1.00 . A A . 180 LEU HG 1 1
6 1440 1 1 23 LEU N N -1.390 9.851 -1.945 1.00 . A A . 180 LEU N 1 1
6 1441 1 1 23 LEU O O 1.577 8.317 -3.490 1.00 . A A . 180 LEU O 1 1
6 1442 1 1 24 ALA C C 2.950 8.277 -0.405 1.00 . A A . 181 ALA C 1 1
6 1443 1 1 24 ALA CA C 2.876 9.561 -1.297 1.00 . A A . 181 ALA CA 1 1
6 1444 1 1 24 ALA CB C 3.334 10.796 -0.533 1.00 . A A . 181 ALA CB 1 1
6 1445 1 1 24 ALA H H 0.796 10.390 -1.383 1.00 . A A . 181 ALA H 1 1
6 1446 1 1 24 ALA HA H 3.546 9.422 -2.158 1.00 . A A . 181 ALA HA 1 1
6 1447 1 1 24 ALA HB1 H 3.338 11.685 -1.185 1.00 . A A . 181 ALA HB1 1 1
6 1448 1 1 24 ALA HB2 H 2.679 10.986 0.339 1.00 . A A . 181 ALA HB2 1 1
6 1449 1 1 24 ALA HB3 H 4.360 10.636 -0.155 1.00 . A A . 181 ALA HB3 1 1
6 1450 1 1 24 ALA N N 1.519 9.825 -1.825 1.00 . A A . 181 ALA N 1 1
6 1451 1 1 24 ALA O O 3.821 7.440 -0.630 1.00 . A A . 181 ALA O 1 1
6 1452 1 1 25 CYS C C 1.665 5.577 0.443 1.00 . A A . 182 CYS C 1 1
6 1453 1 1 25 CYS CA C 1.879 6.832 1.347 1.00 . A A . 182 CYS CA 1 1
6 1454 1 1 25 CYS CB C 0.803 7.127 2.384 1.00 . A A . 182 CYS CB 1 1
6 1455 1 1 25 CYS H H 1.222 8.719 0.458 1.00 . A A . 182 CYS H 1 1
6 1456 1 1 25 CYS HA H 2.725 6.598 1.958 1.00 . A A . 182 CYS HA 1 1
6 1457 1 1 25 CYS HB2 H 0.941 8.108 2.848 1.00 . A A . 182 CYS HB2 1 1
6 1458 1 1 25 CYS HB3 H -0.169 7.176 1.899 1.00 . A A . 182 CYS HB3 1 1
6 1459 1 1 25 CYS N N 2.038 8.108 0.580 1.00 . A A . 182 CYS N 1 1
6 1460 1 1 25 CYS O O 2.312 4.535 0.579 1.00 . A A . 182 CYS O 1 1
6 1461 1 1 25 CYS SG S 0.722 5.826 3.622 1.00 . A A . 182 CYS SG 1 1
6 1462 1 1 26 LEU C C 1.705 4.568 -2.609 1.00 . A A . 183 LEU C 1 1
6 1463 1 1 26 LEU CA C 0.519 4.822 -1.621 1.00 . A A . 183 LEU CA 1 1
6 1464 1 1 26 LEU CB C -0.704 5.441 -2.302 1.00 . A A . 183 LEU CB 1 1
6 1465 1 1 26 LEU CD1 C -3.102 5.999 -2.584 1.00 . A A . 183 LEU CD1 1 1
6 1466 1 1 26 LEU CD2 C -2.509 3.859 -1.442 1.00 . A A . 183 LEU CD2 1 1
6 1467 1 1 26 LEU CG C -2.083 5.327 -1.656 1.00 . A A . 183 LEU CG 1 1
6 1468 1 1 26 LEU H H 0.239 6.633 -0.454 1.00 . A A . 183 LEU H 1 1
6 1469 1 1 26 LEU HA H 0.259 3.856 -1.199 1.00 . A A . 183 LEU HA 1 1
6 1470 1 1 26 LEU HB2 H -0.472 6.476 -2.584 1.00 . A A . 183 LEU HB2 1 1
6 1471 1 1 26 LEU HB3 H -0.822 4.968 -3.229 1.00 . A A . 183 LEU HB3 1 1
6 1472 1 1 26 LEU HD11 H -3.059 5.579 -3.608 1.00 . A A . 183 LEU HD11 1 1
6 1473 1 1 26 LEU HD12 H -4.134 5.860 -2.229 1.00 . A A . 183 LEU HD12 1 1
6 1474 1 1 26 LEU HD13 H -2.917 7.084 -2.673 1.00 . A A . 183 LEU HD13 1 1
6 1475 1 1 26 LEU HD21 H -1.787 3.294 -0.828 1.00 . A A . 183 LEU HD21 1 1
6 1476 1 1 26 LEU HD22 H -3.481 3.773 -0.928 1.00 . A A . 183 LEU HD22 1 1
6 1477 1 1 26 LEU HD23 H -2.584 3.305 -2.397 1.00 . A A . 183 LEU HD23 1 1
6 1478 1 1 26 LEU HG H -1.978 5.889 -0.713 1.00 . A A . 183 LEU HG 1 1
6 1479 1 1 26 LEU N N 0.764 5.750 -0.516 1.00 . A A . 183 LEU N 1 1
6 1480 1 1 26 LEU O O 1.854 3.452 -3.103 1.00 . A A . 183 LEU O 1 1
6 1481 1 1 27 SER C C 4.916 4.604 -2.883 1.00 . A A . 184 SER C 1 1
6 1482 1 1 27 SER CA C 3.807 5.420 -3.643 1.00 . A A . 184 SER CA 1 1
6 1483 1 1 27 SER CB C 4.338 6.799 -4.089 1.00 . A A . 184 SER CB 1 1
6 1484 1 1 27 SER H H 2.280 6.411 -2.312 1.00 . A A . 184 SER H 1 1
6 1485 1 1 27 SER HA H 3.590 4.843 -4.564 1.00 . A A . 184 SER HA 1 1
6 1486 1 1 27 SER HB2 H 3.563 7.352 -4.652 1.00 . A A . 184 SER HB2 1 1
6 1487 1 1 27 SER HB3 H 4.584 7.427 -3.210 1.00 . A A . 184 SER HB3 1 1
6 1488 1 1 27 SER HG H 5.996 5.902 -4.576 1.00 . A A . 184 SER HG 1 1
6 1489 1 1 27 SER N N 2.524 5.591 -2.887 1.00 . A A . 184 SER N 1 1
6 1490 1 1 27 SER O O 5.837 4.097 -3.529 1.00 . A A . 184 SER O 1 1
6 1491 1 1 27 SER OG O 5.493 6.654 -4.920 1.00 . A A . 184 SER OG 1 1
6 1492 1 1 28 LEU C C 5.256 2.118 -0.867 1.00 . A A . 185 LEU C 1 1
6 1493 1 1 28 LEU CA C 5.732 3.592 -0.746 1.00 . A A . 185 LEU CA 1 1
6 1494 1 1 28 LEU CB C 5.839 4.061 0.736 1.00 . A A . 185 LEU CB 1 1
6 1495 1 1 28 LEU CD1 C 6.117 5.861 2.502 1.00 . A A . 185 LEU CD1 1 1
6 1496 1 1 28 LEU CD2 C 7.637 5.878 0.503 1.00 . A A . 185 LEU CD2 1 1
6 1497 1 1 28 LEU CG C 6.225 5.535 1.004 1.00 . A A . 185 LEU CG 1 1
6 1498 1 1 28 LEU H H 4.018 4.948 -1.133 1.00 . A A . 185 LEU H 1 1
6 1499 1 1 28 LEU HA H 6.737 3.526 -1.182 1.00 . A A . 185 LEU HA 1 1
6 1500 1 1 28 LEU HB2 H 4.866 3.866 1.228 1.00 . A A . 185 LEU HB2 1 1
6 1501 1 1 28 LEU HB3 H 6.557 3.405 1.259 1.00 . A A . 185 LEU HB3 1 1
6 1502 1 1 28 LEU HD11 H 5.100 5.664 2.889 1.00 . A A . 185 LEU HD11 1 1
6 1503 1 1 28 LEU HD12 H 6.823 5.267 3.111 1.00 . A A . 185 LEU HD12 1 1
6 1504 1 1 28 LEU HD13 H 6.328 6.928 2.701 1.00 . A A . 185 LEU HD13 1 1
6 1505 1 1 28 LEU HD21 H 7.729 5.720 -0.587 1.00 . A A . 185 LEU HD21 1 1
6 1506 1 1 28 LEU HD22 H 7.891 6.939 0.685 1.00 . A A . 185 LEU HD22 1 1
6 1507 1 1 28 LEU HD23 H 8.416 5.262 0.990 1.00 . A A . 185 LEU HD23 1 1
6 1508 1 1 28 LEU HG H 5.488 6.162 0.461 1.00 . A A . 185 LEU HG 1 1
6 1509 1 1 28 LEU N N 4.867 4.520 -1.539 1.00 . A A . 185 LEU N 1 1
6 1510 1 1 28 LEU O O 6.073 1.210 -1.050 1.00 . A A . 185 LEU O 1 1
6 1511 1 1 29 CYS C C 3.085 0.157 -2.454 1.00 . A A . 186 CYS C 1 1
6 1512 1 1 29 CYS CA C 3.345 0.584 -0.968 1.00 . A A . 186 CYS CA 1 1
6 1513 1 1 29 CYS CB C 2.038 0.632 -0.158 1.00 . A A . 186 CYS CB 1 1
6 1514 1 1 29 CYS H H 3.365 2.675 -0.474 1.00 . A A . 186 CYS H 1 1
6 1515 1 1 29 CYS HA H 4.044 -0.122 -0.522 1.00 . A A . 186 CYS HA 1 1
6 1516 1 1 29 CYS HB2 H 1.534 -0.321 -0.255 1.00 . A A . 186 CYS HB2 1 1
6 1517 1 1 29 CYS HB3 H 2.084 0.808 0.911 1.00 . A A . 186 CYS HB3 1 1
6 1518 1 1 29 CYS N N 3.941 1.887 -0.756 1.00 . A A . 186 CYS N 1 1
6 1519 1 1 29 CYS O O 3.311 0.853 -3.446 1.00 . A A . 186 CYS O 1 1
6 1520 1 1 29 CYS SG S 0.938 1.873 -0.704 1.00 . A A . 186 CYS SG 1 1
6 1521 1 1 30 HIS C C 0.572 -1.467 -3.948 1.00 . A A . 187 HIS C 1 1
6 1522 1 1 30 HIS CA C 2.111 -1.697 -3.801 1.00 . A A . 187 HIS CA 1 1
6 1523 1 1 30 HIS CB C 2.469 -3.207 -3.766 1.00 . A A . 187 HIS CB 1 1
6 1524 1 1 30 HIS CD2 C 5.014 -3.371 -3.723 1.00 . A A . 187 HIS CD2 1 1
6 1525 1 1 30 HIS CE1 C 5.264 -3.657 -1.658 1.00 . A A . 187 HIS CE1 1 1
6 1526 1 1 30 HIS CG C 3.787 -3.652 -3.139 1.00 . A A . 187 HIS CG 1 1
6 1527 1 1 30 HIS H H 2.638 -1.574 -1.671 1.00 . A A . 187 HIS H 1 1
6 1528 1 1 30 HIS HA H 2.653 -1.263 -4.660 1.00 . A A . 187 HIS HA 1 1
6 1529 1 1 30 HIS HB2 H 1.678 -3.743 -3.256 1.00 . A A . 187 HIS HB2 1 1
6 1530 1 1 30 HIS HB3 H 2.423 -3.576 -4.792 1.00 . A A . 187 HIS HB3 1 1
6 1531 1 1 30 HIS HD2 H 5.053 -2.945 -4.709 1.00 . A A . 187 HIS HD2 1 1
6 1532 1 1 30 HIS HE1 H 5.665 -3.512 -0.667 1.00 . A A . 187 HIS HE1 1 1
6 1533 1 1 30 HIS HE2 H 6.946 -2.952 -2.811 1.00 . A A . 187 HIS HE2 1 1
6 1534 1 1 30 HIS N N 2.534 -1.049 -2.543 1.00 . A A . 187 HIS N 1 1
6 1535 1 1 30 HIS ND1 N 3.920 -3.873 -1.778 1.00 . A A . 187 HIS ND1 1 1
6 1536 1 1 30 HIS NE2 N 6.019 -3.388 -2.770 1.00 . A A . 187 HIS NE2 1 1
6 1537 1 1 30 HIS O O -0.227 -1.949 -3.136 1.00 . A A . 187 HIS O 1 1
6 1538 1 1 31 ILE C C -2.035 -1.455 -6.030 1.00 . A A . 188 ILE C 1 1
6 1539 1 1 31 ILE CA C -1.294 -0.371 -5.164 1.00 . A A . 188 ILE CA 1 1
6 1540 1 1 31 ILE CB C -1.433 1.093 -5.728 1.00 . A A . 188 ILE CB 1 1
6 1541 1 1 31 ILE CD1 C -0.391 3.493 -5.831 1.00 . A A . 188 ILE CD1 1 1
6 1542 1 1 31 ILE CG1 C -0.584 2.197 -5.019 1.00 . A A . 188 ILE CG1 1 1
6 1543 1 1 31 ILE CG2 C -2.917 1.555 -5.751 1.00 . A A . 188 ILE CG2 1 1
6 1544 1 1 31 ILE H H 0.900 -0.408 -5.587 1.00 . A A . 188 ILE H 1 1
6 1545 1 1 31 ILE HA H -1.774 -0.329 -4.166 1.00 . A A . 188 ILE HA 1 1
6 1546 1 1 31 ILE HB H -1.080 1.031 -6.771 1.00 . A A . 188 ILE HB 1 1
6 1547 1 1 31 ILE HD11 H 0.029 3.291 -6.834 1.00 . A A . 188 ILE HD11 1 1
6 1548 1 1 31 ILE HD12 H -1.334 4.051 -5.970 1.00 . A A . 188 ILE HD12 1 1
6 1549 1 1 31 ILE HD13 H 0.317 4.177 -5.325 1.00 . A A . 188 ILE HD13 1 1
6 1550 1 1 31 ILE HG12 H -1.009 2.439 -4.028 1.00 . A A . 188 ILE HG12 1 1
6 1551 1 1 31 ILE HG13 H 0.431 1.817 -4.791 1.00 . A A . 188 ILE HG13 1 1
6 1552 1 1 31 ILE HG21 H -3.566 0.852 -6.305 1.00 . A A . 188 ILE HG21 1 1
6 1553 1 1 31 ILE HG22 H -3.338 1.654 -4.733 1.00 . A A . 188 ILE HG22 1 1
6 1554 1 1 31 ILE HG23 H -3.042 2.532 -6.251 1.00 . A A . 188 ILE HG23 1 1
6 1555 1 1 31 ILE N N 0.142 -0.771 -5.005 1.00 . A A . 188 ILE N 1 1
6 1556 1 1 31 ILE O O -2.166 -1.335 -7.252 1.00 . A A . 188 ILE O 1 1
6 1557 1 1 32 GLU C C -4.717 -3.371 -6.295 1.00 . A A . 189 GLU C 1 1
6 1558 1 1 32 GLU CA C -3.203 -3.653 -6.050 1.00 . A A . 189 GLU CA 1 1
6 1559 1 1 32 GLU CB C -2.922 -4.923 -5.202 1.00 . A A . 189 GLU CB 1 1
6 1560 1 1 32 GLU CD C -2.992 -7.496 -5.059 1.00 . A A . 189 GLU CD 1 1
6 1561 1 1 32 GLU CG C -3.353 -6.256 -5.870 1.00 . A A . 189 GLU CG 1 1
6 1562 1 1 32 GLU H H -2.149 -2.623 -4.428 1.00 . A A . 189 GLU H 1 1
6 1563 1 1 32 GLU HA H -2.716 -3.804 -7.029 1.00 . A A . 189 GLU HA 1 1
6 1564 1 1 32 GLU HB2 H -1.837 -4.985 -4.980 1.00 . A A . 189 GLU HB2 1 1
6 1565 1 1 32 GLU HB3 H -3.415 -4.827 -4.213 1.00 . A A . 189 GLU HB3 1 1
6 1566 1 1 32 GLU HE2 H -3.616 -8.552 -3.623 1.00 . A A . 189 GLU HE2 1 1
6 1567 1 1 32 GLU HG2 H -4.444 -6.265 -6.054 1.00 . A A . 189 GLU HG2 1 1
6 1568 1 1 32 GLU HG3 H -2.883 -6.356 -6.866 1.00 . A A . 189 GLU HG3 1 1
6 1569 1 1 32 GLU N N -2.525 -2.521 -5.372 1.00 . A A . 189 GLU N 1 1
6 1570 1 1 32 GLU O O -5.574 -3.326 -5.415 1.00 . A A . 189 GLU O 1 1
6 1571 1 1 32 GLU OE1 O -1.988 -8.172 -5.253 1.00 . A A . 189 GLU OE1 1 1
6 1572 1 1 32 GLU OE2 O -3.911 -7.773 -4.096 1.00 . A A . 189 GLU OE2 1 1
7 1573 1 1 14 VAL C C 3.208 -0.950 2.958 1.00 . A A . 171 VAL C 1 1
7 1574 1 1 14 VAL CA C 4.606 -0.354 3.394 1.00 . A A . 171 VAL CA 1 1
7 1575 1 1 14 VAL CB C 5.637 -0.076 2.247 1.00 . A A . 171 VAL CB 1 1
7 1576 1 1 14 VAL CG1 C 6.778 0.893 2.633 1.00 . A A . 171 VAL CG1 1 1
7 1577 1 1 14 VAL CG2 C 6.254 -1.291 1.511 1.00 . A A . 171 VAL CG2 1 1
7 1578 1 1 14 VAL H H 5.891 -1.763 3.788 1.00 . A A . 171 VAL H 1 1
7 1579 1 1 14 VAL HA H 4.363 0.635 3.827 1.00 . A A . 171 VAL HA 1 1
7 1580 1 1 14 VAL HB H 5.044 0.444 1.496 1.00 . A A . 171 VAL HB 1 1
7 1581 1 1 14 VAL HG11 H 6.394 1.828 3.081 1.00 . A A . 171 VAL HG11 1 1
7 1582 1 1 14 VAL HG12 H 7.478 0.444 3.362 1.00 . A A . 171 VAL HG12 1 1
7 1583 1 1 14 VAL HG13 H 7.378 1.187 1.749 1.00 . A A . 171 VAL HG13 1 1
7 1584 1 1 14 VAL HG21 H 5.477 -1.995 1.166 1.00 . A A . 171 VAL HG21 1 1
7 1585 1 1 14 VAL HG22 H 6.815 -0.976 0.609 1.00 . A A . 171 VAL HG22 1 1
7 1586 1 1 14 VAL HG23 H 6.952 -1.862 2.150 1.00 . A A . 171 VAL HG23 1 1
7 1587 1 1 14 VAL N N 5.298 -1.192 4.400 1.00 . A A . 171 VAL N 1 1
7 1588 1 1 14 VAL O O 3.096 -1.471 1.842 1.00 . A A . 171 VAL O 1 1
7 1589 1 1 15 PRO C C -0.200 -0.281 2.765 1.00 . A A . 172 PRO C 1 1
7 1590 1 1 15 PRO CA C 0.762 -1.380 3.341 1.00 . A A . 172 PRO CA 1 1
7 1591 1 1 15 PRO CB C 0.276 -2.017 4.657 1.00 . A A . 172 PRO CB 1 1
7 1592 1 1 15 PRO CD C 2.160 -0.573 5.212 1.00 . A A . 172 PRO CD 1 1
7 1593 1 1 15 PRO CG C 0.859 -1.149 5.776 1.00 . A A . 172 PRO CG 1 1
7 1594 1 1 15 PRO HA H 0.866 -2.199 2.600 1.00 . A A . 172 PRO HA 1 1
7 1595 1 1 15 PRO HB2 H -0.826 -2.109 4.719 1.00 . A A . 172 PRO HB2 1 1
7 1596 1 1 15 PRO HB3 H 0.677 -3.047 4.741 1.00 . A A . 172 PRO HB3 1 1
7 1597 1 1 15 PRO HD2 H 2.242 0.514 5.406 1.00 . A A . 172 PRO HD2 1 1
7 1598 1 1 15 PRO HD3 H 3.019 -1.069 5.702 1.00 . A A . 172 PRO HD3 1 1
7 1599 1 1 15 PRO HG2 H 0.164 -0.330 6.027 1.00 . A A . 172 PRO HG2 1 1
7 1600 1 1 15 PRO HG3 H 1.020 -1.717 6.712 1.00 . A A . 172 PRO HG3 1 1
7 1601 1 1 15 PRO N N 2.095 -0.865 3.761 1.00 . A A . 172 PRO N 1 1
7 1602 1 1 15 PRO O O -0.659 0.619 3.479 1.00 . A A . 172 PRO O 1 1
7 1603 1 1 16 CYS C C -2.948 0.661 1.398 1.00 . A A . 173 CYS C 1 1
7 1604 1 1 16 CYS CA C -1.515 0.508 0.771 1.00 . A A . 173 CYS CA 1 1
7 1605 1 1 16 CYS CB C -1.482 0.069 -0.699 1.00 . A A . 173 CYS CB 1 1
7 1606 1 1 16 CYS H H -0.016 -1.067 0.909 1.00 . A A . 173 CYS H 1 1
7 1607 1 1 16 CYS HA H -1.124 1.527 0.750 1.00 . A A . 173 CYS HA 1 1
7 1608 1 1 16 CYS HB2 H -0.992 -0.898 -0.845 1.00 . A A . 173 CYS HB2 1 1
7 1609 1 1 16 CYS HB3 H -2.499 0.026 -1.071 1.00 . A A . 173 CYS HB3 1 1
7 1610 1 1 16 CYS N N -0.557 -0.400 1.474 1.00 . A A . 173 CYS N 1 1
7 1611 1 1 16 CYS O O -3.538 1.742 1.304 1.00 . A A . 173 CYS O 1 1
7 1612 1 1 16 CYS SG S -0.490 1.104 -1.774 1.00 . A A . 173 CYS SG 1 1
7 1613 1 1 17 SER C C -4.755 0.830 4.008 1.00 . A A . 174 SER C 1 1
7 1614 1 1 17 SER CA C -4.711 -0.286 2.908 1.00 . A A . 174 SER CA 1 1
7 1615 1 1 17 SER CB C -4.988 -1.685 3.508 1.00 . A A . 174 SER CB 1 1
7 1616 1 1 17 SER H H -2.839 -1.185 2.123 1.00 . A A . 174 SER H 1 1
7 1617 1 1 17 SER HA H -5.550 -0.030 2.264 1.00 . A A . 174 SER HA 1 1
7 1618 1 1 17 SER HB2 H -5.942 -1.657 4.073 1.00 . A A . 174 SER HB2 1 1
7 1619 1 1 17 SER HB3 H -5.147 -2.422 2.697 1.00 . A A . 174 SER HB3 1 1
7 1620 1 1 17 SER HG H -4.260 -2.894 4.858 1.00 . A A . 174 SER HG 1 1
7 1621 1 1 17 SER N N -3.478 -0.385 2.063 1.00 . A A . 174 SER N 1 1
7 1622 1 1 17 SER O O -5.817 1.360 4.337 1.00 . A A . 174 SER O 1 1
7 1623 1 1 17 SER OG O -3.933 -2.129 4.371 1.00 . A A . 174 SER OG 1 1
7 1624 1 1 18 THR C C -3.102 3.673 4.959 1.00 . A A . 175 THR C 1 1
7 1625 1 1 18 THR CA C -3.391 2.249 5.556 1.00 . A A . 175 THR CA 1 1
7 1626 1 1 18 THR CB C -2.310 1.767 6.572 1.00 . A A . 175 THR CB 1 1
7 1627 1 1 18 THR CG2 C -2.547 0.336 7.104 1.00 . A A . 175 THR CG2 1 1
7 1628 1 1 18 THR H H -2.804 0.618 4.173 1.00 . A A . 175 THR H 1 1
7 1629 1 1 18 THR HA H -4.333 2.360 6.129 1.00 . A A . 175 THR HA 1 1
7 1630 1 1 18 THR HB H -2.328 2.463 7.435 1.00 . A A . 175 THR HB 1 1
7 1631 1 1 18 THR HG1 H -1.041 1.367 5.147 1.00 . A A . 175 THR HG1 1 1
7 1632 1 1 18 THR HG21 H -3.585 0.215 7.468 1.00 . A A . 175 THR HG21 1 1
7 1633 1 1 18 THR HG22 H -2.426 -0.417 6.298 1.00 . A A . 175 THR HG22 1 1
7 1634 1 1 18 THR HG23 H -1.851 0.068 7.910 1.00 . A A . 175 THR HG23 1 1
7 1635 1 1 18 THR N N -3.583 1.180 4.534 1.00 . A A . 175 THR N 1 1
7 1636 1 1 18 THR O O -3.368 4.678 5.621 1.00 . A A . 175 THR O 1 1
7 1637 1 1 18 THR OG1 O -1.002 1.811 6.006 1.00 . A A . 175 THR OG1 1 1
7 1638 1 1 19 CYS C C -3.771 5.640 2.515 1.00 . A A . 176 CYS C 1 1
7 1639 1 1 19 CYS CA C -2.403 5.050 2.994 1.00 . A A . 176 CYS CA 1 1
7 1640 1 1 19 CYS CB C -1.413 4.689 1.874 1.00 . A A . 176 CYS CB 1 1
7 1641 1 1 19 CYS H H -2.614 2.920 3.168 1.00 . A A . 176 CYS H 1 1
7 1642 1 1 19 CYS HA H -1.940 5.807 3.658 1.00 . A A . 176 CYS HA 1 1
7 1643 1 1 19 CYS HB2 H -1.777 3.957 1.158 1.00 . A A . 176 CYS HB2 1 1
7 1644 1 1 19 CYS HB3 H -1.221 5.540 1.205 1.00 . A A . 176 CYS HB3 1 1
7 1645 1 1 19 CYS N N -2.553 3.774 3.728 1.00 . A A . 176 CYS N 1 1
7 1646 1 1 19 CYS O O -3.978 6.851 2.595 1.00 . A A . 176 CYS O 1 1
7 1647 1 1 19 CYS SG S 0.147 4.144 2.597 1.00 . A A . 176 CYS SG 1 1
7 1648 1 1 20 GLU C C -6.477 6.391 0.947 1.00 . A A . 177 GLU C 1 1
7 1649 1 1 20 GLU CA C -6.111 5.095 1.725 1.00 . A A . 177 GLU CA 1 1
7 1650 1 1 20 GLU CB C -6.932 4.852 3.024 1.00 . A A . 177 GLU CB 1 1
7 1651 1 1 20 GLU CD C -7.528 5.444 5.465 1.00 . A A . 177 GLU CD 1 1
7 1652 1 1 20 GLU CG C -6.721 5.813 4.228 1.00 . A A . 177 GLU CG 1 1
7 1653 1 1 20 GLU H H -4.290 3.872 1.753 1.00 . A A . 177 GLU H 1 1
7 1654 1 1 20 GLU HA H -6.411 4.296 1.029 1.00 . A A . 177 GLU HA 1 1
7 1655 1 1 20 GLU HB2 H -8.000 4.874 2.743 1.00 . A A . 177 GLU HB2 1 1
7 1656 1 1 20 GLU HB3 H -6.733 3.816 3.358 1.00 . A A . 177 GLU HB3 1 1
7 1657 1 1 20 GLU HE2 H -7.520 4.243 6.922 1.00 . A A . 177 GLU HE2 1 1
7 1658 1 1 20 GLU HG2 H -5.658 5.843 4.526 1.00 . A A . 177 GLU HG2 1 1
7 1659 1 1 20 GLU HG3 H -6.972 6.851 3.940 1.00 . A A . 177 GLU HG3 1 1
7 1660 1 1 20 GLU N N -4.684 4.780 2.013 1.00 . A A . 177 GLU N 1 1
7 1661 1 1 20 GLU O O -7.405 7.136 1.270 1.00 . A A . 177 GLU O 1 1
7 1662 1 1 20 GLU OE1 O -8.565 6.005 5.804 1.00 . A A . 177 GLU OE1 1 1
7 1663 1 1 20 GLU OE2 O -6.968 4.418 6.161 1.00 . A A . 177 GLU OE2 1 1
7 1664 1 1 21 GLY C C -4.754 8.862 -0.834 1.00 . A A . 178 GLY C 1 1
7 1665 1 1 21 GLY CA C -5.862 7.794 -0.978 1.00 . A A . 178 GLY CA 1 1
7 1666 1 1 21 GLY H H -4.839 6.110 -0.063 1.00 . A A . 178 GLY H 1 1
7 1667 1 1 21 GLY HA2 H -5.855 7.445 -2.020 1.00 . A A . 178 GLY HA2 1 1
7 1668 1 1 21 GLY HA3 H -6.834 8.275 -0.830 1.00 . A A . 178 GLY HA3 1 1
7 1669 1 1 21 GLY N N -5.745 6.581 -0.149 1.00 . A A . 178 GLY N 1 1
7 1670 1 1 21 GLY O O -4.780 9.848 -1.571 1.00 . A A . 178 GLY O 1 1
7 1671 1 1 22 ASN C C -1.585 9.079 -0.814 1.00 . A A . 179 ASN C 1 1
7 1672 1 1 22 ASN CA C -2.612 9.586 0.183 1.00 . A A . 179 ASN CA 1 1
7 1673 1 1 22 ASN CB C -1.997 9.499 1.594 1.00 . A A . 179 ASN CB 1 1
7 1674 1 1 22 ASN CG C -1.114 10.685 1.947 1.00 . A A . 179 ASN CG 1 1
7 1675 1 1 22 ASN H H -3.714 7.715 0.428 1.00 . A A . 179 ASN H 1 1
7 1676 1 1 22 ASN HA H -2.883 10.611 -0.141 1.00 . A A . 179 ASN HA 1 1
7 1677 1 1 22 ASN HB2 H -2.757 9.319 2.380 1.00 . A A . 179 ASN HB2 1 1
7 1678 1 1 22 ASN HB3 H -1.338 8.605 1.565 1.00 . A A . 179 ASN HB3 1 1
7 1679 1 1 22 ASN HD21 H -2.619 11.529 2.925 1.00 . A A . 179 ASN HD21 1 1
7 1680 1 1 22 ASN HD22 H -0.996 12.414 2.859 1.00 . A A . 179 ASN HD22 1 1
7 1681 1 1 22 ASN N N -3.770 8.678 0.068 1.00 . A A . 179 ASN N 1 1
7 1682 1 1 22 ASN ND2 N -1.643 11.652 2.642 1.00 . A A . 179 ASN ND2 1 1
7 1683 1 1 22 ASN O O -0.923 8.054 -0.621 1.00 . A A . 179 ASN O 1 1
7 1684 1 1 22 ASN OD1 O 0.049 10.761 1.570 1.00 . A A . 179 ASN OD1 1 1
7 1685 1 1 23 LEU C C 0.918 9.154 -2.783 1.00 . A A . 180 LEU C 1 1
7 1686 1 1 23 LEU CA C -0.617 9.360 -2.993 1.00 . A A . 180 LEU CA 1 1
7 1687 1 1 23 LEU CB C -1.021 10.288 -4.143 1.00 . A A . 180 LEU CB 1 1
7 1688 1 1 23 LEU CD1 C -2.637 10.992 -5.961 1.00 . A A . 180 LEU CD1 1 1
7 1689 1 1 23 LEU CD2 C -1.953 8.579 -5.828 1.00 . A A . 180 LEU CD2 1 1
7 1690 1 1 23 LEU CG C -2.209 9.861 -5.014 1.00 . A A . 180 LEU CG 1 1
7 1691 1 1 23 LEU H H -2.043 10.646 -1.956 1.00 . A A . 180 LEU H 1 1
7 1692 1 1 23 LEU HA H -1.028 8.347 -3.089 1.00 . A A . 180 LEU HA 1 1
7 1693 1 1 23 LEU HB2 H -1.175 11.321 -3.749 1.00 . A A . 180 LEU HB2 1 1
7 1694 1 1 23 LEU HB3 H -0.170 10.312 -4.789 1.00 . A A . 180 LEU HB3 1 1
7 1695 1 1 23 LEU HD11 H -2.870 11.924 -5.414 1.00 . A A . 180 LEU HD11 1 1
7 1696 1 1 23 LEU HD12 H -1.851 11.235 -6.701 1.00 . A A . 180 LEU HD12 1 1
7 1697 1 1 23 LEU HD13 H -3.547 10.726 -6.530 1.00 . A A . 180 LEU HD13 1 1
7 1698 1 1 23 LEU HD21 H -1.719 7.711 -5.186 1.00 . A A . 180 LEU HD21 1 1
7 1699 1 1 23 LEU HD22 H -2.835 8.294 -6.431 1.00 . A A . 180 LEU HD22 1 1
7 1700 1 1 23 LEU HD23 H -1.105 8.697 -6.530 1.00 . A A . 180 LEU HD23 1 1
7 1701 1 1 23 LEU HG H -3.005 9.683 -4.293 1.00 . A A . 180 LEU HG 1 1
7 1702 1 1 23 LEU N N -1.434 9.828 -1.881 1.00 . A A . 180 LEU N 1 1
7 1703 1 1 23 LEU O O 1.545 8.368 -3.486 1.00 . A A . 180 LEU O 1 1
7 1704 1 1 24 ALA C C 2.935 8.287 -0.412 1.00 . A A . 181 ALA C 1 1
7 1705 1 1 24 ALA CA C 2.835 9.590 -1.273 1.00 . A A . 181 ALA CA 1 1
7 1706 1 1 24 ALA CB C 3.270 10.815 -0.480 1.00 . A A . 181 ALA CB 1 1
7 1707 1 1 24 ALA H H 0.731 10.357 -1.319 1.00 . A A . 181 ALA H 1 1
7 1708 1 1 24 ALA HA H 3.504 9.485 -2.138 1.00 . A A . 181 ALA HA 1 1
7 1709 1 1 24 ALA HB1 H 3.267 11.717 -1.113 1.00 . A A . 181 ALA HB1 1 1
7 1710 1 1 24 ALA HB2 H 2.607 10.978 0.391 1.00 . A A . 181 ALA HB2 1 1
7 1711 1 1 24 ALA HB3 H 4.296 10.662 -0.098 1.00 . A A . 181 ALA HB3 1 1
7 1712 1 1 24 ALA N N 1.473 9.841 -1.790 1.00 . A A . 181 ALA N 1 1
7 1713 1 1 24 ALA O O 3.810 7.465 -0.670 1.00 . A A . 181 ALA O 1 1
7 1714 1 1 25 CYS C C 1.692 5.551 0.405 1.00 . A A . 182 CYS C 1 1
7 1715 1 1 25 CYS CA C 1.916 6.792 1.326 1.00 . A A . 182 CYS CA 1 1
7 1716 1 1 25 CYS CB C 0.861 7.050 2.394 1.00 . A A . 182 CYS CB 1 1
7 1717 1 1 25 CYS H H 1.217 8.691 0.494 1.00 . A A . 182 CYS H 1 1
7 1718 1 1 25 CYS HA H 2.786 6.560 1.908 1.00 . A A . 182 CYS HA 1 1
7 1719 1 1 25 CYS HB2 H 0.997 8.023 2.873 1.00 . A A . 182 CYS HB2 1 1
7 1720 1 1 25 CYS HB3 H -0.125 7.100 1.936 1.00 . A A . 182 CYS HB3 1 1
7 1721 1 1 25 CYS N N 2.041 8.085 0.583 1.00 . A A . 182 CYS N 1 1
7 1722 1 1 25 CYS O O 2.341 4.509 0.519 1.00 . A A . 182 CYS O 1 1
7 1723 1 1 25 CYS SG S 0.820 5.721 3.605 1.00 . A A . 182 CYS SG 1 1
7 1724 1 1 26 LEU C C 1.700 4.580 -2.649 1.00 . A A . 183 LEU C 1 1
7 1725 1 1 26 LEU CA C 0.517 4.823 -1.656 1.00 . A A . 183 LEU CA 1 1
7 1726 1 1 26 LEU CB C -0.712 5.449 -2.317 1.00 . A A . 183 LEU CB 1 1
7 1727 1 1 26 LEU CD1 C -3.109 6.015 -2.565 1.00 . A A . 183 LEU CD1 1 1
7 1728 1 1 26 LEU CD2 C -2.515 3.854 -1.470 1.00 . A A . 183 LEU CD2 1 1
7 1729 1 1 26 LEU CG C -2.085 5.323 -1.657 1.00 . A A . 183 LEU CG 1 1
7 1730 1 1 26 LEU H H 0.249 6.615 -0.457 1.00 . A A . 183 LEU H 1 1
7 1731 1 1 26 LEU HA H 0.257 3.851 -1.249 1.00 . A A . 183 LEU HA 1 1
7 1732 1 1 26 LEU HB2 H -0.484 6.488 -2.584 1.00 . A A . 183 LEU HB2 1 1
7 1733 1 1 26 LEU HB3 H -0.842 4.992 -3.252 1.00 . A A . 183 LEU HB3 1 1
7 1734 1 1 26 LEU HD11 H -3.069 5.624 -3.600 1.00 . A A . 183 LEU HD11 1 1
7 1735 1 1 26 LEU HD12 H -4.139 5.862 -2.212 1.00 . A A . 183 LEU HD12 1 1
7 1736 1 1 26 LEU HD13 H -2.929 7.103 -2.626 1.00 . A A . 183 LEU HD13 1 1
7 1737 1 1 26 LEU HD21 H -1.790 3.273 -0.877 1.00 . A A . 183 LEU HD21 1 1
7 1738 1 1 26 LEU HD22 H -3.482 3.762 -0.944 1.00 . A A . 183 LEU HD22 1 1
7 1739 1 1 26 LEU HD23 H -2.605 3.320 -2.435 1.00 . A A . 183 LEU HD23 1 1
7 1740 1 1 26 LEU HG H -1.976 5.862 -0.699 1.00 . A A . 183 LEU HG 1 1
7 1741 1 1 26 LEU N N 0.775 5.734 -0.539 1.00 . A A . 183 LEU N 1 1
7 1742 1 1 26 LEU O O 1.850 3.470 -3.155 1.00 . A A . 183 LEU O 1 1
7 1743 1 1 27 SER C C 4.913 4.639 -2.882 1.00 . A A . 184 SER C 1 1
7 1744 1 1 27 SER CA C 3.806 5.448 -3.655 1.00 . A A . 184 SER CA 1 1
7 1745 1 1 27 SER CB C 4.331 6.832 -4.093 1.00 . A A . 184 SER CB 1 1
7 1746 1 1 27 SER H H 2.272 6.416 -2.319 1.00 . A A . 184 SER H 1 1
7 1747 1 1 27 SER HA H 3.604 4.871 -4.580 1.00 . A A . 184 SER HA 1 1
7 1748 1 1 27 SER HB2 H 3.553 7.387 -4.651 1.00 . A A . 184 SER HB2 1 1
7 1749 1 1 27 SER HB3 H 4.576 7.455 -3.211 1.00 . A A . 184 SER HB3 1 1
7 1750 1 1 27 SER HG H 5.995 5.947 -4.581 1.00 . A A . 184 SER HG 1 1
7 1751 1 1 27 SER N N 2.516 5.610 -2.913 1.00 . A A . 184 SER N 1 1
7 1752 1 1 27 SER O O 5.848 4.144 -3.517 1.00 . A A . 184 SER O 1 1
7 1753 1 1 27 SER OG O 5.487 6.695 -4.925 1.00 . A A . 184 SER OG 1 1
7 1754 1 1 28 LEU C C 5.244 2.148 -0.851 1.00 . A A . 185 LEU C 1 1
7 1755 1 1 28 LEU CA C 5.713 3.625 -0.738 1.00 . A A . 185 LEU CA 1 1
7 1756 1 1 28 LEU CB C 5.806 4.098 0.743 1.00 . A A . 185 LEU CB 1 1
7 1757 1 1 28 LEU CD1 C 6.079 5.892 2.514 1.00 . A A . 185 LEU CD1 1 1
7 1758 1 1 28 LEU CD2 C 7.615 5.906 0.529 1.00 . A A . 185 LEU CD2 1 1
7 1759 1 1 28 LEU CG C 6.196 5.570 1.017 1.00 . A A . 185 LEU CG 1 1
7 1760 1 1 28 LEU H H 3.996 4.973 -1.137 1.00 . A A . 185 LEU H 1 1
7 1761 1 1 28 LEU HA H 6.721 3.561 -1.166 1.00 . A A . 185 LEU HA 1 1
7 1762 1 1 28 LEU HB2 H 4.829 3.908 1.226 1.00 . A A . 185 LEU HB2 1 1
7 1763 1 1 28 LEU HB3 H 6.516 3.440 1.276 1.00 . A A . 185 LEU HB3 1 1
7 1764 1 1 28 LEU HD11 H 5.058 5.703 2.894 1.00 . A A . 185 LEU HD11 1 1
7 1765 1 1 28 LEU HD12 H 6.775 5.290 3.127 1.00 . A A . 185 LEU HD12 1 1
7 1766 1 1 28 LEU HD13 H 6.299 6.957 2.720 1.00 . A A . 185 LEU HD13 1 1
7 1767 1 1 28 LEU HD21 H 8.385 5.276 1.011 1.00 . A A . 185 LEU HD21 1 1
7 1768 1 1 28 LEU HD22 H 7.711 5.764 -0.564 1.00 . A A . 185 LEU HD22 1 1
7 1769 1 1 28 LEU HD23 H 7.879 6.961 0.730 1.00 . A A . 185 LEU HD23 1 1
7 1770 1 1 28 LEU HG H 5.467 6.202 0.469 1.00 . A A . 185 LEU HG 1 1
7 1771 1 1 28 LEU N N 4.848 4.547 -1.538 1.00 . A A . 185 LEU N 1 1
7 1772 1 1 28 LEU O O 6.064 1.242 -1.029 1.00 . A A . 185 LEU O 1 1
7 1773 1 1 29 CYS C C 3.072 0.120 -2.382 1.00 . A A . 186 CYS C 1 1
7 1774 1 1 29 CYS CA C 3.342 0.598 -0.913 1.00 . A A . 186 CYS CA 1 1
7 1775 1 1 29 CYS CB C 2.037 0.664 -0.101 1.00 . A A . 186 CYS CB 1 1
7 1776 1 1 29 CYS H H 3.370 2.677 -0.369 1.00 . A A . 186 CYS H 1 1
7 1777 1 1 29 CYS HA H 4.049 -0.092 -0.451 1.00 . A A . 186 CYS HA 1 1
7 1778 1 1 29 CYS HB2 H 1.529 -0.288 -0.178 1.00 . A A . 186 CYS HB2 1 1
7 1779 1 1 29 CYS HB3 H 2.074 0.864 0.963 1.00 . A A . 186 CYS HB3 1 1
7 1780 1 1 29 CYS N N 3.931 1.909 -0.731 1.00 . A A . 186 CYS N 1 1
7 1781 1 1 29 CYS O O 3.241 0.801 -3.396 1.00 . A A . 186 CYS O 1 1
7 1782 1 1 29 CYS SG S 0.948 1.897 -0.680 1.00 . A A . 186 CYS SG 1 1
7 1783 1 1 30 HIS C C 0.595 -1.576 -3.827 1.00 . A A . 187 HIS C 1 1
7 1784 1 1 30 HIS CA C 2.130 -1.811 -3.651 1.00 . A A . 187 HIS CA 1 1
7 1785 1 1 30 HIS CB C 2.476 -3.334 -3.598 1.00 . A A . 187 HIS CB 1 1
7 1786 1 1 30 HIS CD2 C 3.369 -4.319 -1.382 1.00 . A A . 187 HIS CD2 1 1
7 1787 1 1 30 HIS CE1 C 5.321 -3.555 -1.511 1.00 . A A . 187 HIS CE1 1 1
7 1788 1 1 30 HIS CG C 3.603 -3.829 -2.680 1.00 . A A . 187 HIS CG 1 1
7 1789 1 1 30 HIS H H 2.732 -1.586 -1.537 1.00 . A A . 187 HIS H 1 1
7 1790 1 1 30 HIS HA H 2.681 -1.395 -4.517 1.00 . A A . 187 HIS HA 1 1
7 1791 1 1 30 HIS HB2 H 1.570 -3.925 -3.382 1.00 . A A . 187 HIS HB2 1 1
7 1792 1 1 30 HIS HB3 H 2.738 -3.609 -4.625 1.00 . A A . 187 HIS HB3 1 1
7 1793 1 1 30 HIS HD2 H 2.387 -4.559 -0.995 1.00 . A A . 187 HIS HD2 1 1
7 1794 1 1 30 HIS HE1 H 6.177 -2.994 -1.169 1.00 . A A . 187 HIS HE1 1 1
7 1795 1 1 30 HIS HE2 H 4.579 -4.167 0.420 1.00 . A A . 187 HIS HE2 1 1
7 1796 1 1 30 HIS N N 2.546 -1.102 -2.418 1.00 . A A . 187 HIS N 1 1
7 1797 1 1 30 HIS ND1 N 4.900 -3.358 -2.796 1.00 . A A . 187 HIS ND1 1 1
7 1798 1 1 30 HIS NE2 N 4.501 -4.170 -0.603 1.00 . A A . 187 HIS NE2 1 1
7 1799 1 1 30 HIS O O -0.212 -2.015 -3.000 1.00 . A A . 187 HIS O 1 1
7 1800 1 1 31 ILE C C -2.054 -1.638 -5.915 1.00 . A A . 188 ILE C 1 1
7 1801 1 1 31 ILE CA C -1.248 -0.533 -5.134 1.00 . A A . 188 ILE CA 1 1
7 1802 1 1 31 ILE CB C -1.354 0.898 -5.785 1.00 . A A . 188 ILE CB 1 1
7 1803 1 1 31 ILE CD1 C -0.284 3.285 -5.911 1.00 . A A . 188 ILE CD1 1 1
7 1804 1 1 31 ILE CG1 C -0.567 2.035 -5.056 1.00 . A A . 188 ILE CG1 1 1
7 1805 1 1 31 ILE CG2 C -2.829 1.363 -5.949 1.00 . A A . 188 ILE CG2 1 1
7 1806 1 1 31 ILE H H 0.966 -0.547 -5.470 1.00 . A A . 188 ILE H 1 1
7 1807 1 1 31 ILE HA H -1.737 -0.430 -4.148 1.00 . A A . 188 ILE HA 1 1
7 1808 1 1 31 ILE HB H -0.921 0.788 -6.792 1.00 . A A . 188 ILE HB 1 1
7 1809 1 1 31 ILE HD11 H 0.255 3.032 -6.843 1.00 . A A . 188 ILE HD11 1 1
7 1810 1 1 31 ILE HD12 H -1.206 3.824 -6.195 1.00 . A A . 188 ILE HD12 1 1
7 1811 1 1 31 ILE HD13 H 0.353 4.006 -5.365 1.00 . A A . 188 ILE HD13 1 1
7 1812 1 1 31 ILE HG12 H -1.086 2.331 -4.125 1.00 . A A . 188 ILE HG12 1 1
7 1813 1 1 31 ILE HG13 H 0.417 1.666 -4.706 1.00 . A A . 188 ILE HG13 1 1
7 1814 1 1 31 ILE HG21 H -3.434 0.646 -6.535 1.00 . A A . 188 ILE HG21 1 1
7 1815 1 1 31 ILE HG22 H -3.335 1.488 -4.973 1.00 . A A . 188 ILE HG22 1 1
7 1816 1 1 31 ILE HG23 H -2.911 2.327 -6.483 1.00 . A A . 188 ILE HG23 1 1
7 1817 1 1 31 ILE N N 0.187 -0.934 -4.927 1.00 . A A . 188 ILE N 1 1
7 1818 1 1 31 ILE O O -3.130 -2.026 -5.456 1.00 . A A . 188 ILE O 1 1
7 1819 1 1 32 GLU C C -3.524 -2.810 -8.575 1.00 . A A . 189 GLU C 1 1
7 1820 1 1 32 GLU CA C -2.191 -3.220 -7.875 1.00 . A A . 189 GLU CA 1 1
7 1821 1 1 32 GLU CB C -2.264 -4.581 -7.105 1.00 . A A . 189 GLU CB 1 1
7 1822 1 1 32 GLU CD C 0.242 -5.299 -7.343 1.00 . A A . 189 GLU CD 1 1
7 1823 1 1 32 GLU CG C -0.966 -5.112 -6.430 1.00 . A A . 189 GLU CG 1 1
7 1824 1 1 32 GLU H H -0.608 -1.800 -7.259 1.00 . A A . 189 GLU H 1 1
7 1825 1 1 32 GLU HA H -1.499 -3.400 -8.720 1.00 . A A . 189 GLU HA 1 1
7 1826 1 1 32 GLU HB2 H -3.043 -4.500 -6.321 1.00 . A A . 189 GLU HB2 1 1
7 1827 1 1 32 GLU HB3 H -2.648 -5.359 -7.792 1.00 . A A . 189 GLU HB3 1 1
7 1828 1 1 32 GLU HE2 H 1.066 -6.584 -8.455 1.00 . A A . 189 GLU HE2 1 1
7 1829 1 1 32 GLU HG2 H -0.668 -4.427 -5.614 1.00 . A A . 189 GLU HG2 1 1
7 1830 1 1 32 GLU HG3 H -1.177 -6.072 -5.924 1.00 . A A . 189 GLU HG3 1 1
7 1831 1 1 32 GLU N N -1.563 -2.123 -7.075 1.00 . A A . 189 GLU N 1 1
7 1832 1 1 32 GLU O O -3.582 -2.381 -9.724 1.00 . A A . 189 GLU O 1 1
7 1833 1 1 32 GLU OE1 O 1.085 -4.432 -7.545 1.00 . A A . 189 GLU OE1 1 1
7 1834 1 1 32 GLU OE2 O 0.282 -6.535 -7.907 1.00 . A A . 189 GLU OE2 1 1
8 1835 1 1 14 VAL C C 2.714 1.040 3.431 1.00 . A A . 171 VAL C 1 1
8 1836 1 1 14 VAL CA C 3.863 1.865 4.133 1.00 . A A . 171 VAL CA 1 1
8 1837 1 1 14 VAL CB C 5.186 1.881 3.282 1.00 . A A . 171 VAL CB 1 1
8 1838 1 1 14 VAL CG1 C 6.246 2.925 3.705 1.00 . A A . 171 VAL CG1 1 1
8 1839 1 1 14 VAL CG2 C 5.867 0.509 3.065 1.00 . A A . 171 VAL CG2 1 1
8 1840 1 1 14 VAL H H 5.212 1.214 5.390 1.00 . A A . 171 VAL H 1 1
8 1841 1 1 14 VAL HA H 3.443 2.881 4.122 1.00 . A A . 171 VAL HA 1 1
8 1842 1 1 14 VAL HB H 4.869 2.202 2.285 1.00 . A A . 171 VAL HB 1 1
8 1843 1 1 14 VAL HG11 H 5.815 3.942 3.756 1.00 . A A . 171 VAL HG11 1 1
8 1844 1 1 14 VAL HG12 H 6.679 2.702 4.697 1.00 . A A . 171 VAL HG12 1 1
8 1845 1 1 14 VAL HG13 H 7.087 2.971 2.989 1.00 . A A . 171 VAL HG13 1 1
8 1846 1 1 14 VAL HG21 H 5.155 -0.228 2.649 1.00 . A A . 171 VAL HG21 1 1
8 1847 1 1 14 VAL HG22 H 6.701 0.574 2.340 1.00 . A A . 171 VAL HG22 1 1
8 1848 1 1 14 VAL HG23 H 6.268 0.085 4.004 1.00 . A A . 171 VAL HG23 1 1
8 1849 1 1 14 VAL N N 4.261 1.571 5.532 1.00 . A A . 171 VAL N 1 1
8 1850 1 1 14 VAL O O 2.501 1.371 2.267 1.00 . A A . 171 VAL O 1 1
8 1851 1 1 15 PRO C C -0.271 0.145 2.584 1.00 . A A . 172 PRO C 1 1
8 1852 1 1 15 PRO CA C 0.924 -0.700 3.146 1.00 . A A . 172 PRO CA 1 1
8 1853 1 1 15 PRO CB C 0.523 -1.830 4.114 1.00 . A A . 172 PRO CB 1 1
8 1854 1 1 15 PRO CD C 1.892 -0.281 5.391 1.00 . A A . 172 PRO CD 1 1
8 1855 1 1 15 PRO CG C 0.732 -1.268 5.522 1.00 . A A . 172 PRO CG 1 1
8 1856 1 1 15 PRO HA H 1.462 -1.160 2.292 1.00 . A A . 172 PRO HA 1 1
8 1857 1 1 15 PRO HB2 H -0.507 -2.201 3.953 1.00 . A A . 172 PRO HB2 1 1
8 1858 1 1 15 PRO HB3 H 1.193 -2.701 3.962 1.00 . A A . 172 PRO HB3 1 1
8 1859 1 1 15 PRO HD2 H 1.735 0.623 6.017 1.00 . A A . 172 PRO HD2 1 1
8 1860 1 1 15 PRO HD3 H 2.856 -0.735 5.690 1.00 . A A . 172 PRO HD3 1 1
8 1861 1 1 15 PRO HG2 H -0.176 -0.736 5.859 1.00 . A A . 172 PRO HG2 1 1
8 1862 1 1 15 PRO HG3 H 0.932 -2.054 6.273 1.00 . A A . 172 PRO HG3 1 1
8 1863 1 1 15 PRO N N 1.916 0.061 3.962 1.00 . A A . 172 PRO N 1 1
8 1864 1 1 15 PRO O O -0.890 0.938 3.302 1.00 . A A . 172 PRO O 1 1
8 1865 1 1 16 CYS C C -3.092 0.740 1.196 1.00 . A A . 173 CYS C 1 1
8 1866 1 1 16 CYS CA C -1.656 0.707 0.568 1.00 . A A . 173 CYS CA 1 1
8 1867 1 1 16 CYS CB C -1.561 0.271 -0.900 1.00 . A A . 173 CYS CB 1 1
8 1868 1 1 16 CYS H H -0.054 -0.742 0.775 1.00 . A A . 173 CYS H 1 1
8 1869 1 1 16 CYS HA H -1.355 1.757 0.533 1.00 . A A . 173 CYS HA 1 1
8 1870 1 1 16 CYS HB2 H -0.992 -0.651 -1.059 1.00 . A A . 173 CYS HB2 1 1
8 1871 1 1 16 CYS HB3 H -2.567 0.134 -1.281 1.00 . A A . 173 CYS HB3 1 1
8 1872 1 1 16 CYS N N -0.612 -0.062 1.298 1.00 . A A . 173 CYS N 1 1
8 1873 1 1 16 CYS O O -3.755 1.780 1.128 1.00 . A A . 173 CYS O 1 1
8 1874 1 1 16 CYS SG S -0.678 1.476 -1.897 1.00 . A A . 173 CYS SG 1 1
8 1875 1 1 17 SER C C -4.835 0.721 3.852 1.00 . A A . 174 SER C 1 1
8 1876 1 1 17 SER CA C -4.776 -0.339 2.698 1.00 . A A . 174 SER CA 1 1
8 1877 1 1 17 SER CB C -4.989 -1.768 3.250 1.00 . A A . 174 SER CB 1 1
8 1878 1 1 17 SER H H -2.877 -1.128 1.863 1.00 . A A . 174 SER H 1 1
8 1879 1 1 17 SER HA H -5.628 -0.089 2.067 1.00 . A A . 174 SER HA 1 1
8 1880 1 1 17 SER HB2 H -5.954 -1.816 3.793 1.00 . A A . 174 SER HB2 1 1
8 1881 1 1 17 SER HB3 H -5.088 -2.489 2.417 1.00 . A A . 174 SER HB3 1 1
8 1882 1 1 17 SER HG H -3.984 -1.636 4.913 1.00 . A A . 174 SER HG 1 1
8 1883 1 1 17 SER N N -3.545 -0.351 1.842 1.00 . A A . 174 SER N 1 1
8 1884 1 1 17 SER O O -5.909 1.182 4.235 1.00 . A A . 174 SER O 1 1
8 1885 1 1 17 SER OG O -3.933 -2.185 4.122 1.00 . A A . 174 SER OG 1 1
8 1886 1 1 18 THR C C -3.134 3.537 4.913 1.00 . A A . 175 THR C 1 1
8 1887 1 1 18 THR CA C -3.487 2.103 5.451 1.00 . A A . 175 THR CA 1 1
8 1888 1 1 18 THR CB C -2.474 1.567 6.508 1.00 . A A . 175 THR CB 1 1
8 1889 1 1 18 THR CG2 C -2.781 0.134 6.996 1.00 . A A . 175 THR CG2 1 1
8 1890 1 1 18 THR H H -2.864 0.668 3.885 1.00 . A A . 175 THR H 1 1
8 1891 1 1 18 THR HA H -4.454 2.221 5.980 1.00 . A A . 175 THR HA 1 1
8 1892 1 1 18 THR HB H -2.521 2.243 7.387 1.00 . A A . 175 THR HB 1 1
8 1893 1 1 18 THR HG1 H -1.158 1.360 5.078 1.00 . A A . 175 THR HG1 1 1
8 1894 1 1 18 THR HG21 H -3.843 0.035 7.296 1.00 . A A . 175 THR HG21 1 1
8 1895 1 1 18 THR HG22 H -2.621 -0.606 6.186 1.00 . A A . 175 THR HG22 1 1
8 1896 1 1 18 THR HG23 H -2.146 -0.164 7.841 1.00 . A A . 175 THR HG23 1 1
8 1897 1 1 18 THR N N -3.664 1.076 4.384 1.00 . A A . 175 THR N 1 1
8 1898 1 1 18 THR O O -3.392 4.524 5.604 1.00 . A A . 175 THR O 1 1
8 1899 1 1 18 THR OG1 O -1.134 1.580 6.019 1.00 . A A . 175 THR OG1 1 1
8 1900 1 1 19 CYS C C -3.744 5.583 2.566 1.00 . A A . 176 CYS C 1 1
8 1901 1 1 19 CYS CA C -2.368 4.974 3.015 1.00 . A A . 176 CYS CA 1 1
8 1902 1 1 19 CYS CB C -1.397 4.646 1.867 1.00 . A A . 176 CYS CB 1 1
8 1903 1 1 19 CYS H H -2.566 2.836 3.116 1.00 . A A . 176 CYS H 1 1
8 1904 1 1 19 CYS HA H -1.890 5.701 3.702 1.00 . A A . 176 CYS HA 1 1
8 1905 1 1 19 CYS HB2 H -1.787 3.955 1.128 1.00 . A A . 176 CYS HB2 1 1
8 1906 1 1 19 CYS HB3 H -1.203 5.517 1.225 1.00 . A A . 176 CYS HB3 1 1
8 1907 1 1 19 CYS N N -2.541 3.673 3.703 1.00 . A A . 176 CYS N 1 1
8 1908 1 1 19 CYS O O -3.975 6.780 2.736 1.00 . A A . 176 CYS O 1 1
8 1909 1 1 19 CYS SG S 0.171 4.036 2.520 1.00 . A A . 176 CYS SG 1 1
8 1910 1 1 20 GLU C C -6.467 6.380 1.046 1.00 . A A . 177 GLU C 1 1
8 1911 1 1 20 GLU CA C -6.066 5.037 1.717 1.00 . A A . 177 GLU CA 1 1
8 1912 1 1 20 GLU CB C -6.889 4.660 2.979 1.00 . A A . 177 GLU CB 1 1
8 1913 1 1 20 GLU CD C -7.565 5.026 5.436 1.00 . A A . 177 GLU CD 1 1
8 1914 1 1 20 GLU CG C -6.750 5.537 4.254 1.00 . A A . 177 GLU CG 1 1
8 1915 1 1 20 GLU H H -4.217 3.868 1.665 1.00 . A A . 177 GLU H 1 1
8 1916 1 1 20 GLU HA H -6.334 4.283 0.958 1.00 . A A . 177 GLU HA 1 1
8 1917 1 1 20 GLU HB2 H -7.951 4.655 2.676 1.00 . A A . 177 GLU HB2 1 1
8 1918 1 1 20 GLU HB3 H -6.644 3.613 3.238 1.00 . A A . 177 GLU HB3 1 1
8 1919 1 1 20 GLU HE2 H -9.302 5.089 6.163 1.00 . A A . 177 GLU HE2 1 1
8 1920 1 1 20 GLU HG2 H -5.695 5.583 4.579 1.00 . A A . 177 GLU HG2 1 1
8 1921 1 1 20 GLU HG3 H -7.036 6.583 4.041 1.00 . A A . 177 GLU HG3 1 1
8 1922 1 1 20 GLU N N -4.633 4.743 1.992 1.00 . A A . 177 GLU N 1 1
8 1923 1 1 20 GLU O O -7.420 7.070 1.420 1.00 . A A . 177 GLU O 1 1
8 1924 1 1 20 GLU OE1 O -7.117 4.306 6.322 1.00 . A A . 177 GLU OE1 1 1
8 1925 1 1 20 GLU OE2 O -8.856 5.454 5.400 1.00 . A A . 177 GLU OE2 1 1
8 1926 1 1 21 GLY C C -4.740 8.984 -0.590 1.00 . A A . 178 GLY C 1 1
8 1927 1 1 21 GLY CA C -5.873 7.948 -0.754 1.00 . A A . 178 GLY CA 1 1
8 1928 1 1 21 GLY H H -4.829 6.199 0.017 1.00 . A A . 178 GLY H 1 1
8 1929 1 1 21 GLY HA2 H -5.923 7.674 -1.816 1.00 . A A . 178 GLY HA2 1 1
8 1930 1 1 21 GLY HA3 H -6.826 8.433 -0.522 1.00 . A A . 178 GLY HA3 1 1
8 1931 1 1 21 GLY N N -5.735 6.675 -0.023 1.00 . A A . 178 GLY N 1 1
8 1932 1 1 21 GLY O O -4.769 10.010 -1.271 1.00 . A A . 178 GLY O 1 1
8 1933 1 1 22 ASN C C -1.561 9.116 -0.662 1.00 . A A . 179 ASN C 1 1
8 1934 1 1 22 ASN CA C -2.547 9.608 0.386 1.00 . A A . 179 ASN CA 1 1
8 1935 1 1 22 ASN CB C -1.896 9.456 1.776 1.00 . A A . 179 ASN CB 1 1
8 1936 1 1 22 ASN CG C -0.988 10.615 2.154 1.00 . A A . 179 ASN CG 1 1
8 1937 1 1 22 ASN H H -3.691 7.754 0.581 1.00 . A A . 179 ASN H 1 1
8 1938 1 1 22 ASN HA H -2.797 10.651 0.106 1.00 . A A . 179 ASN HA 1 1
8 1939 1 1 22 ASN HB2 H -2.638 9.254 2.574 1.00 . A A . 179 ASN HB2 1 1
8 1940 1 1 22 ASN HB3 H -1.248 8.557 1.695 1.00 . A A . 179 ASN HB3 1 1
8 1941 1 1 22 ASN HD21 H -2.457 11.446 3.193 1.00 . A A . 179 ASN HD21 1 1
8 1942 1 1 22 ASN HD22 H -0.828 12.316 3.109 1.00 . A A . 179 ASN HD22 1 1
8 1943 1 1 22 ASN N N -3.731 8.734 0.269 1.00 . A A . 179 ASN N 1 1
8 1944 1 1 22 ASN ND2 N -1.492 11.575 2.877 1.00 . A A . 179 ASN ND2 1 1
8 1945 1 1 22 ASN O O -0.902 8.080 -0.519 1.00 . A A . 179 ASN O 1 1
8 1946 1 1 22 ASN OD1 O 0.173 10.676 1.771 1.00 . A A . 179 ASN OD1 1 1
8 1947 1 1 23 LEU C C 0.876 9.230 -2.696 1.00 . A A . 180 LEU C 1 1
8 1948 1 1 23 LEU CA C -0.661 9.450 -2.868 1.00 . A A . 180 LEU CA 1 1
8 1949 1 1 23 LEU CB C -1.086 10.424 -3.978 1.00 . A A . 180 LEU CB 1 1
8 1950 1 1 23 LEU CD1 C -2.768 11.172 -5.723 1.00 . A A . 180 LEU CD1 1 1
8 1951 1 1 23 LEU CD2 C -1.991 8.784 -5.735 1.00 . A A . 180 LEU CD2 1 1
8 1952 1 1 23 LEU CG C -2.277 10.009 -4.848 1.00 . A A . 180 LEU CG 1 1
8 1953 1 1 23 LEU H H -2.089 10.684 -1.771 1.00 . A A . 180 LEU H 1 1
8 1954 1 1 23 LEU HA H -1.074 8.437 -2.974 1.00 . A A . 180 LEU HA 1 1
8 1955 1 1 23 LEU HB2 H -1.254 11.438 -3.544 1.00 . A A . 180 LEU HB2 1 1
8 1956 1 1 23 LEU HB3 H -0.246 10.510 -4.639 1.00 . A A . 180 LEU HB3 1 1
8 1957 1 1 23 LEU HD11 H -3.026 12.062 -5.120 1.00 . A A . 180 LEU HD11 1 1
8 1958 1 1 23 LEU HD12 H -2.009 11.486 -6.464 1.00 . A A . 180 LEU HD12 1 1
8 1959 1 1 23 LEU HD13 H -3.681 10.901 -6.286 1.00 . A A . 180 LEU HD13 1 1
8 1960 1 1 23 LEU HD21 H -1.677 7.903 -5.147 1.00 . A A . 180 LEU HD21 1 1
8 1961 1 1 23 LEU HD22 H -2.885 8.476 -6.309 1.00 . A A . 180 LEU HD22 1 1
8 1962 1 1 23 LEU HD23 H -1.186 8.982 -6.469 1.00 . A A . 180 LEU HD23 1 1
8 1963 1 1 23 LEU HG H -3.051 9.763 -4.123 1.00 . A A . 180 LEU HG 1 1
8 1964 1 1 23 LEU N N -1.449 9.887 -1.720 1.00 . A A . 180 LEU N 1 1
8 1965 1 1 23 LEU O O 1.481 8.430 -3.405 1.00 . A A . 180 LEU O 1 1
8 1966 1 1 24 ALA C C 2.935 8.284 -0.450 1.00 . A A . 181 ALA C 1 1
8 1967 1 1 24 ALA CA C 2.823 9.646 -1.222 1.00 . A A . 181 ALA CA 1 1
8 1968 1 1 24 ALA CB C 3.237 10.853 -0.375 1.00 . A A . 181 ALA CB 1 1
8 1969 1 1 24 ALA H H 0.726 10.417 -1.209 1.00 . A A . 181 ALA H 1 1
8 1970 1 1 24 ALA HA H 3.485 9.598 -2.099 1.00 . A A . 181 ALA HA 1 1
8 1971 1 1 24 ALA HB1 H 3.206 11.788 -0.960 1.00 . A A . 181 ALA HB1 1 1
8 1972 1 1 24 ALA HB2 H 2.582 10.973 0.508 1.00 . A A . 181 ALA HB2 1 1
8 1973 1 1 24 ALA HB3 H 4.270 10.722 -0.004 1.00 . A A . 181 ALA HB3 1 1
8 1974 1 1 24 ALA N N 1.455 9.913 -1.713 1.00 . A A . 181 ALA N 1 1
8 1975 1 1 24 ALA O O 3.777 7.462 -0.800 1.00 . A A . 181 ALA O 1 1
8 1976 1 1 25 CYS C C 1.714 5.485 0.309 1.00 . A A . 182 CYS C 1 1
8 1977 1 1 25 CYS CA C 1.970 6.702 1.250 1.00 . A A . 182 CYS CA 1 1
8 1978 1 1 25 CYS CB C 0.964 6.930 2.374 1.00 . A A . 182 CYS CB 1 1
8 1979 1 1 25 CYS H H 1.241 8.633 0.521 1.00 . A A . 182 CYS H 1 1
8 1980 1 1 25 CYS HA H 2.862 6.452 1.786 1.00 . A A . 182 CYS HA 1 1
8 1981 1 1 25 CYS HB2 H 1.139 7.879 2.886 1.00 . A A . 182 CYS HB2 1 1
8 1982 1 1 25 CYS HB3 H -0.038 7.020 1.960 1.00 . A A . 182 CYS HB3 1 1
8 1983 1 1 25 CYS N N 2.067 8.022 0.553 1.00 . A A . 182 CYS N 1 1
8 1984 1 1 25 CYS O O 2.417 4.471 0.336 1.00 . A A . 182 CYS O 1 1
8 1985 1 1 25 CYS SG S 0.939 5.560 3.538 1.00 . A A . 182 CYS SG 1 1
8 1986 1 1 26 LEU C C 1.518 4.492 -2.714 1.00 . A A . 183 LEU C 1 1
8 1987 1 1 26 LEU CA C 0.380 4.749 -1.658 1.00 . A A . 183 LEU CA 1 1
8 1988 1 1 26 LEU CB C -0.819 5.485 -2.294 1.00 . A A . 183 LEU CB 1 1
8 1989 1 1 26 LEU CD1 C -3.181 6.248 -2.523 1.00 . A A . 183 LEU CD1 1 1
8 1990 1 1 26 LEU CD2 C -2.768 4.019 -1.522 1.00 . A A . 183 LEU CD2 1 1
8 1991 1 1 26 LEU CG C -2.205 5.445 -1.644 1.00 . A A . 183 LEU CG 1 1
8 1992 1 1 26 LEU H H 0.214 6.548 -0.432 1.00 . A A . 183 LEU H 1 1
8 1993 1 1 26 LEU HA H 0.072 3.775 -1.247 1.00 . A A . 183 LEU HA 1 1
8 1994 1 1 26 LEU HB2 H -0.524 6.521 -2.525 1.00 . A A . 183 LEU HB2 1 1
8 1995 1 1 26 LEU HB3 H -0.979 5.084 -3.255 1.00 . A A . 183 LEU HB3 1 1
8 1996 1 1 26 LEU HD11 H -3.144 5.929 -3.583 1.00 . A A . 183 LEU HD11 1 1
8 1997 1 1 26 LEU HD12 H -4.228 6.125 -2.208 1.00 . A A . 183 LEU HD12 1 1
8 1998 1 1 26 LEU HD13 H -2.962 7.329 -2.510 1.00 . A A . 183 LEU HD13 1 1
8 1999 1 1 26 LEU HD21 H -2.863 3.525 -2.508 1.00 . A A . 183 LEU HD21 1 1
8 2000 1 1 26 LEU HD22 H -2.122 3.370 -0.914 1.00 . A A . 183 LEU HD22 1 1
8 2001 1 1 26 LEU HD23 H -3.764 3.998 -1.045 1.00 . A A . 183 LEU HD23 1 1
8 2002 1 1 26 LEU HG H -2.053 5.922 -0.660 1.00 . A A . 183 LEU HG 1 1
8 2003 1 1 26 LEU N N 0.713 5.655 -0.546 1.00 . A A . 183 LEU N 1 1
8 2004 1 1 26 LEU O O 1.599 3.400 -3.275 1.00 . A A . 183 LEU O 1 1
8 2005 1 1 27 SER C C 4.743 4.515 -3.174 1.00 . A A . 184 SER C 1 1
8 2006 1 1 27 SER CA C 3.581 5.334 -3.846 1.00 . A A . 184 SER CA 1 1
8 2007 1 1 27 SER CB C 4.068 6.721 -4.322 1.00 . A A . 184 SER CB 1 1
8 2008 1 1 27 SER H H 2.161 6.314 -2.396 1.00 . A A . 184 SER H 1 1
8 2009 1 1 27 SER HA H 3.300 4.767 -4.756 1.00 . A A . 184 SER HA 1 1
8 2010 1 1 27 SER HB2 H 3.249 7.268 -4.827 1.00 . A A . 184 SER HB2 1 1
8 2011 1 1 27 SER HB3 H 4.364 7.353 -3.462 1.00 . A A . 184 SER HB3 1 1
8 2012 1 1 27 SER HG H 5.727 5.881 -4.902 1.00 . A A . 184 SER HG 1 1
8 2013 1 1 27 SER N N 2.357 5.502 -2.999 1.00 . A A . 184 SER N 1 1
8 2014 1 1 27 SER O O 5.511 3.865 -3.885 1.00 . A A . 184 SER O 1 1
8 2015 1 1 27 SER OG O 5.163 6.594 -5.233 1.00 . A A . 184 SER OG 1 1
8 2016 1 1 28 LEU C C 5.431 2.229 -0.881 1.00 . A A . 185 LEU C 1 1
8 2017 1 1 28 LEU CA C 5.866 3.710 -1.082 1.00 . A A . 185 LEU CA 1 1
8 2018 1 1 28 LEU CB C 6.176 4.345 0.307 1.00 . A A . 185 LEU CB 1 1
8 2019 1 1 28 LEU CD1 C 6.706 6.305 1.828 1.00 . A A . 185 LEU CD1 1 1
8 2020 1 1 28 LEU CD2 C 7.851 6.157 -0.404 1.00 . A A . 185 LEU CD2 1 1
8 2021 1 1 28 LEU CG C 6.563 5.839 0.373 1.00 . A A . 185 LEU CG 1 1
8 2022 1 1 28 LEU H H 4.226 5.195 -1.368 1.00 . A A . 185 LEU H 1 1
8 2023 1 1 28 LEU HA H 6.794 3.565 -1.639 1.00 . A A . 185 LEU HA 1 1
8 2024 1 1 28 LEU HB2 H 5.284 4.203 0.949 1.00 . A A . 185 LEU HB2 1 1
8 2025 1 1 28 LEU HB3 H 6.972 3.748 0.793 1.00 . A A . 185 LEU HB3 1 1
8 2026 1 1 28 LEU HD11 H 5.773 6.142 2.399 1.00 . A A . 185 LEU HD11 1 1
8 2027 1 1 28 LEU HD12 H 7.518 5.775 2.360 1.00 . A A . 185 LEU HD12 1 1
8 2028 1 1 28 LEU HD13 H 6.924 7.387 1.887 1.00 . A A . 185 LEU HD13 1 1
8 2029 1 1 28 LEU HD21 H 7.752 5.899 -1.475 1.00 . A A . 185 LEU HD21 1 1
8 2030 1 1 28 LEU HD22 H 8.096 7.235 -0.366 1.00 . A A . 185 LEU HD22 1 1
8 2031 1 1 28 LEU HD23 H 8.725 5.603 -0.013 1.00 . A A . 185 LEU HD23 1 1
8 2032 1 1 28 LEU HG H 5.714 6.387 -0.079 1.00 . A A . 185 LEU HG 1 1
8 2033 1 1 28 LEU N N 4.912 4.588 -1.841 1.00 . A A . 185 LEU N 1 1
8 2034 1 1 28 LEU O O 6.272 1.353 -0.648 1.00 . A A . 185 LEU O 1 1
8 2035 1 1 29 CYS C C 3.761 -0.568 -1.561 1.00 . A A . 186 CYS C 1 1
8 2036 1 1 29 CYS CA C 3.557 0.676 -0.642 1.00 . A A . 186 CYS CA 1 1
8 2037 1 1 29 CYS CB C 2.038 0.995 -0.552 1.00 . A A . 186 CYS CB 1 1
8 2038 1 1 29 CYS H H 3.587 2.791 -0.651 1.00 . A A . 186 CYS H 1 1
8 2039 1 1 29 CYS HA H 4.011 0.462 0.342 1.00 . A A . 186 CYS HA 1 1
8 2040 1 1 29 CYS HB2 H 1.627 0.262 0.142 1.00 . A A . 186 CYS HB2 1 1
8 2041 1 1 29 CYS HB3 H 1.737 1.957 -0.114 1.00 . A A . 186 CYS HB3 1 1
8 2042 1 1 29 CYS N N 4.126 1.972 -0.940 1.00 . A A . 186 CYS N 1 1
8 2043 1 1 29 CYS O O 4.175 -0.543 -2.721 1.00 . A A . 186 CYS O 1 1
8 2044 1 1 29 CYS SG S 1.190 0.822 -2.132 1.00 . A A . 186 CYS SG 1 1
8 2045 1 1 30 HIS C C 1.660 -2.996 -2.210 1.00 . A A . 187 HIS C 1 1
8 2046 1 1 30 HIS CA C 3.126 -2.974 -1.650 1.00 . A A . 187 HIS CA 1 1
8 2047 1 1 30 HIS CB C 3.370 -4.137 -0.654 1.00 . A A . 187 HIS CB 1 1
8 2048 1 1 30 HIS CD2 C 5.808 -4.401 0.114 1.00 . A A . 187 HIS CD2 1 1
8 2049 1 1 30 HIS CE1 C 5.739 -3.174 1.818 1.00 . A A . 187 HIS CE1 1 1
8 2050 1 1 30 HIS CG C 4.498 -4.014 0.362 1.00 . A A . 187 HIS CG 1 1
8 2051 1 1 30 HIS H H 3.404 -1.609 0.036 1.00 . A A . 187 HIS H 1 1
8 2052 1 1 30 HIS HA H 3.866 -3.081 -2.461 1.00 . A A . 187 HIS HA 1 1
8 2053 1 1 30 HIS HB2 H 2.458 -4.326 -0.096 1.00 . A A . 187 HIS HB2 1 1
8 2054 1 1 30 HIS HB3 H 3.512 -5.050 -1.243 1.00 . A A . 187 HIS HB3 1 1
8 2055 1 1 30 HIS HD2 H 6.078 -4.919 -0.790 1.00 . A A . 187 HIS HD2 1 1
8 2056 1 1 30 HIS HE1 H 6.053 -2.442 2.544 1.00 . A A . 187 HIS HE1 1 1
8 2057 1 1 30 HIS HE2 H 7.676 -3.793 1.068 1.00 . A A . 187 HIS HE2 1 1
8 2058 1 1 30 HIS N N 3.269 -1.664 -0.981 1.00 . A A . 187 HIS N 1 1
8 2059 1 1 30 HIS ND1 N 4.412 -3.227 1.501 1.00 . A A . 187 HIS ND1 1 1
8 2060 1 1 30 HIS NE2 N 6.654 -3.873 1.073 1.00 . A A . 187 HIS NE2 1 1
8 2061 1 1 30 HIS O O 0.672 -2.952 -1.463 1.00 . A A . 187 HIS O 1 1
8 2062 1 1 31 ILE C C -0.449 -4.325 -4.455 1.00 . A A . 188 ILE C 1 1
8 2063 1 1 31 ILE CA C 0.197 -2.917 -4.219 1.00 . A A . 188 ILE CA 1 1
8 2064 1 1 31 ILE CB C 0.368 -2.043 -5.514 1.00 . A A . 188 ILE CB 1 1
8 2065 1 1 31 ILE CD1 C 1.689 -0.016 -6.504 1.00 . A A . 188 ILE CD1 1 1
8 2066 1 1 31 ILE CG1 C 0.993 -0.628 -5.275 1.00 . A A . 188 ILE CG1 1 1
8 2067 1 1 31 ILE CG2 C -0.965 -1.857 -6.291 1.00 . A A . 188 ILE CG2 1 1
8 2068 1 1 31 ILE H H 2.411 -3.064 -4.038 1.00 . A A . 188 ILE H 1 1
8 2069 1 1 31 ILE HA H -0.488 -2.319 -3.588 1.00 . A A . 188 ILE HA 1 1
8 2070 1 1 31 ILE HB H 1.053 -2.615 -6.162 1.00 . A A . 188 ILE HB 1 1
8 2071 1 1 31 ILE HD11 H 2.505 -0.664 -6.875 1.00 . A A . 188 ILE HD11 1 1
8 2072 1 1 31 ILE HD12 H 0.992 0.155 -7.344 1.00 . A A . 188 ILE HD12 1 1
8 2073 1 1 31 ILE HD13 H 2.145 0.961 -6.256 1.00 . A A . 188 ILE HD13 1 1
8 2074 1 1 31 ILE HG12 H 0.234 0.075 -4.879 1.00 . A A . 188 ILE HG12 1 1
8 2075 1 1 31 ILE HG13 H 1.758 -0.667 -4.476 1.00 . A A . 188 ILE HG13 1 1
8 2076 1 1 31 ILE HG21 H -1.418 -2.824 -6.578 1.00 . A A . 188 ILE HG21 1 1
8 2077 1 1 31 ILE HG22 H -1.720 -1.307 -5.698 1.00 . A A . 188 ILE HG22 1 1
8 2078 1 1 31 ILE HG23 H -0.822 -1.300 -7.236 1.00 . A A . 188 ILE HG23 1 1
8 2079 1 1 31 ILE N N 1.520 -3.079 -3.535 1.00 . A A . 188 ILE N 1 1
8 2080 1 1 31 ILE O O -0.186 -5.004 -5.451 1.00 . A A . 188 ILE O 1 1
8 2081 1 1 32 GLU C C -3.244 -6.021 -4.541 1.00 . A A . 189 GLU C 1 1
8 2082 1 1 32 GLU CA C -2.014 -6.053 -3.582 1.00 . A A . 189 GLU CA 1 1
8 2083 1 1 32 GLU CB C -2.357 -6.445 -2.115 1.00 . A A . 189 GLU CB 1 1
8 2084 1 1 32 GLU CD C -4.351 -8.131 -2.266 1.00 . A A . 189 GLU CD 1 1
8 2085 1 1 32 GLU CG C -2.892 -7.885 -1.879 1.00 . A A . 189 GLU CG 1 1
8 2086 1 1 32 GLU H H -1.263 -4.215 -2.648 1.00 . A A . 189 GLU H 1 1
8 2087 1 1 32 GLU HA H -1.298 -6.803 -3.962 1.00 . A A . 189 GLU HA 1 1
8 2088 1 1 32 GLU HB2 H -1.440 -6.346 -1.500 1.00 . A A . 189 GLU HB2 1 1
8 2089 1 1 32 GLU HB3 H -3.064 -5.709 -1.679 1.00 . A A . 189 GLU HB3 1 1
8 2090 1 1 32 GLU HE2 H -6.110 -7.728 -1.707 1.00 . A A . 189 GLU HE2 1 1
8 2091 1 1 32 GLU HG2 H -2.260 -8.625 -2.405 1.00 . A A . 189 GLU HG2 1 1
8 2092 1 1 32 GLU HG3 H -2.795 -8.140 -0.808 1.00 . A A . 189 GLU HG3 1 1
8 2093 1 1 32 GLU N N -1.314 -4.746 -3.518 1.00 . A A . 189 GLU N 1 1
8 2094 1 1 32 GLU O O -4.239 -5.315 -4.383 1.00 . A A . 189 GLU O 1 1
8 2095 1 1 32 GLU OE1 O -4.699 -8.751 -3.264 1.00 . A A . 189 GLU OE1 1 1
8 2096 1 1 32 GLU OE2 O -5.222 -7.575 -1.383 1.00 . A A . 189 GLU OE2 1 1
9 2097 1 1 14 VAL C C 3.021 -1.161 2.522 1.00 . A A . 171 VAL C 1 1
9 2098 1 1 14 VAL CA C 4.491 -0.565 2.547 1.00 . A A . 171 VAL CA 1 1
9 2099 1 1 14 VAL CB C 5.647 -1.593 2.278 1.00 . A A . 171 VAL CB 1 1
9 2100 1 1 14 VAL CG1 C 5.913 -2.594 3.428 1.00 . A A . 171 VAL CG1 1 1
9 2101 1 1 14 VAL CG2 C 5.539 -2.405 0.970 1.00 . A A . 171 VAL CG2 1 1
9 2102 1 1 14 VAL H H 5.899 0.681 3.447 1.00 . A A . 171 VAL H 1 1
9 2103 1 1 14 VAL HA H 4.439 0.104 1.689 1.00 . A A . 171 VAL HA 1 1
9 2104 1 1 14 VAL HB H 6.550 -0.974 2.116 1.00 . A A . 171 VAL HB 1 1
9 2105 1 1 14 VAL HG11 H 6.108 -2.075 4.385 1.00 . A A . 171 VAL HG11 1 1
9 2106 1 1 14 VAL HG12 H 5.051 -3.267 3.595 1.00 . A A . 171 VAL HG12 1 1
9 2107 1 1 14 VAL HG13 H 6.795 -3.231 3.230 1.00 . A A . 171 VAL HG13 1 1
9 2108 1 1 14 VAL HG21 H 5.356 -1.750 0.102 1.00 . A A . 171 VAL HG21 1 1
9 2109 1 1 14 VAL HG22 H 6.468 -2.964 0.749 1.00 . A A . 171 VAL HG22 1 1
9 2110 1 1 14 VAL HG23 H 4.719 -3.147 0.993 1.00 . A A . 171 VAL HG23 1 1
9 2111 1 1 14 VAL N N 4.943 0.360 3.637 1.00 . A A . 171 VAL N 1 1
9 2112 1 1 14 VAL O O 2.679 -1.736 1.481 1.00 . A A . 171 VAL O 1 1
9 2113 1 1 15 PRO C C -0.266 -0.411 2.770 1.00 . A A . 172 PRO C 1 1
9 2114 1 1 15 PRO CA C 0.684 -1.520 3.346 1.00 . A A . 172 PRO CA 1 1
9 2115 1 1 15 PRO CB C 0.387 -1.973 4.788 1.00 . A A . 172 PRO CB 1 1
9 2116 1 1 15 PRO CD C 2.364 -0.544 4.851 1.00 . A A . 172 PRO CD 1 1
9 2117 1 1 15 PRO CG C 1.191 -1.037 5.701 1.00 . A A . 172 PRO CG 1 1
9 2118 1 1 15 PRO HA H 0.633 -2.416 2.694 1.00 . A A . 172 PRO HA 1 1
9 2119 1 1 15 PRO HB2 H -0.694 -1.983 5.021 1.00 . A A . 172 PRO HB2 1 1
9 2120 1 1 15 PRO HB3 H 0.738 -3.015 4.925 1.00 . A A . 172 PRO HB3 1 1
9 2121 1 1 15 PRO HD2 H 2.435 0.563 4.822 1.00 . A A . 172 PRO HD2 1 1
9 2122 1 1 15 PRO HD3 H 3.326 -0.950 5.211 1.00 . A A . 172 PRO HD3 1 1
9 2123 1 1 15 PRO HG2 H 0.576 -0.180 6.024 1.00 . A A . 172 PRO HG2 1 1
9 2124 1 1 15 PRO HG3 H 1.530 -1.544 6.624 1.00 . A A . 172 PRO HG3 1 1
9 2125 1 1 15 PRO N N 2.076 -1.033 3.500 1.00 . A A . 172 PRO N 1 1
9 2126 1 1 15 PRO O O -0.748 0.463 3.501 1.00 . A A . 172 PRO O 1 1
9 2127 1 1 16 CYS C C -2.934 0.639 1.388 1.00 . A A . 173 CYS C 1 1
9 2128 1 1 16 CYS CA C -1.505 0.464 0.759 1.00 . A A . 173 CYS CA 1 1
9 2129 1 1 16 CYS CB C -1.482 0.053 -0.719 1.00 . A A . 173 CYS CB 1 1
9 2130 1 1 16 CYS H H -0.003 -1.122 0.894 1.00 . A A . 173 CYS H 1 1
9 2131 1 1 16 CYS HA H -1.100 1.477 0.752 1.00 . A A . 173 CYS HA 1 1
9 2132 1 1 16 CYS HB2 H -0.965 -0.898 -0.876 1.00 . A A . 173 CYS HB2 1 1
9 2133 1 1 16 CYS HB3 H -2.502 -0.012 -1.072 1.00 . A A . 173 CYS HB3 1 1
9 2134 1 1 16 CYS N N -0.556 -0.461 1.456 1.00 . A A . 173 CYS N 1 1
9 2135 1 1 16 CYS O O -3.513 1.727 1.294 1.00 . A A . 173 CYS O 1 1
9 2136 1 1 16 CYS SG S -0.526 1.121 -1.799 1.00 . A A . 173 CYS SG 1 1
9 2137 1 1 17 SER C C -4.673 0.833 4.043 1.00 . A A . 174 SER C 1 1
9 2138 1 1 17 SER CA C -4.682 -0.270 2.931 1.00 . A A . 174 SER CA 1 1
9 2139 1 1 17 SER CB C -4.998 -1.659 3.535 1.00 . A A . 174 SER CB 1 1
9 2140 1 1 17 SER H H -2.820 -1.197 2.120 1.00 . A A . 174 SER H 1 1
9 2141 1 1 17 SER HA H -5.517 0.017 2.298 1.00 . A A . 174 SER HA 1 1
9 2142 1 1 17 SER HB2 H -5.965 -1.619 4.076 1.00 . A A . 174 SER HB2 1 1
9 2143 1 1 17 SER HB3 H -5.147 -2.403 2.732 1.00 . A A . 174 SER HB3 1 1
9 2144 1 1 17 SER HG H -3.933 -1.491 5.158 1.00 . A A . 174 SER HG 1 1
9 2145 1 1 17 SER N N -3.463 -0.394 2.069 1.00 . A A . 174 SER N 1 1
9 2146 1 1 17 SER O O -5.722 1.340 4.443 1.00 . A A . 174 SER O 1 1
9 2147 1 1 17 SER OG O -3.975 -2.116 4.425 1.00 . A A . 174 SER OG 1 1
9 2148 1 1 18 THR C C -3.013 3.674 4.961 1.00 . A A . 175 THR C 1 1
9 2149 1 1 18 THR CA C -3.248 2.236 5.551 1.00 . A A . 175 THR CA 1 1
9 2150 1 1 18 THR CB C -2.099 1.751 6.491 1.00 . A A . 175 THR CB 1 1
9 2151 1 1 18 THR CG2 C -2.251 0.295 6.983 1.00 . A A . 175 THR CG2 1 1
9 2152 1 1 18 THR H H -2.688 0.695 4.075 1.00 . A A . 175 THR H 1 1
9 2153 1 1 18 THR HA H -4.158 2.320 6.179 1.00 . A A . 175 THR HA 1 1
9 2154 1 1 18 THR HB H -2.086 2.419 7.376 1.00 . A A . 175 THR HB 1 1
9 2155 1 1 18 THR HG1 H -0.867 1.319 5.043 1.00 . A A . 175 THR HG1 1 1
9 2156 1 1 18 THR HG21 H -3.259 0.122 7.407 1.00 . A A . 175 THR HG21 1 1
9 2157 1 1 18 THR HG22 H -2.148 -0.421 6.142 1.00 . A A . 175 THR HG22 1 1
9 2158 1 1 18 THR HG23 H -1.493 0.025 7.731 1.00 . A A . 175 THR HG23 1 1
9 2159 1 1 18 THR N N -3.479 1.181 4.524 1.00 . A A . 175 THR N 1 1
9 2160 1 1 18 THR O O -3.284 4.667 5.640 1.00 . A A . 175 THR O 1 1
9 2161 1 1 18 THR OG1 O -0.827 1.847 5.854 1.00 . A A . 175 THR OG1 1 1
9 2162 1 1 19 CYS C C -3.761 5.653 2.520 1.00 . A A . 176 CYS C 1 1
9 2163 1 1 19 CYS CA C -2.383 5.079 2.990 1.00 . A A . 176 CYS CA 1 1
9 2164 1 1 19 CYS CB C -1.394 4.734 1.863 1.00 . A A . 176 CYS CB 1 1
9 2165 1 1 19 CYS H H -2.555 2.944 3.151 1.00 . A A . 176 CYS H 1 1
9 2166 1 1 19 CYS HA H -1.927 5.840 3.654 1.00 . A A . 176 CYS HA 1 1
9 2167 1 1 19 CYS HB2 H -1.748 3.993 1.150 1.00 . A A . 176 CYS HB2 1 1
9 2168 1 1 19 CYS HB3 H -1.217 5.587 1.192 1.00 . A A . 176 CYS HB3 1 1
9 2169 1 1 19 CYS N N -2.505 3.796 3.715 1.00 . A A . 176 CYS N 1 1
9 2170 1 1 19 CYS O O -3.992 6.858 2.621 1.00 . A A . 176 CYS O 1 1
9 2171 1 1 19 CYS SG S 0.176 4.211 2.584 1.00 . A A . 176 CYS SG 1 1
9 2172 1 1 20 GLU C C -6.462 6.370 0.919 1.00 . A A . 177 GLU C 1 1
9 2173 1 1 20 GLU CA C -6.083 5.080 1.701 1.00 . A A . 177 GLU CA 1 1
9 2174 1 1 20 GLU CB C -6.914 4.825 2.991 1.00 . A A . 177 GLU CB 1 1
9 2175 1 1 20 GLU CD C -7.579 5.421 5.411 1.00 . A A . 177 GLU CD 1 1
9 2176 1 1 20 GLU CG C -6.747 5.798 4.191 1.00 . A A . 177 GLU CG 1 1
9 2177 1 1 20 GLU H H -4.239 3.892 1.723 1.00 . A A . 177 GLU H 1 1
9 2178 1 1 20 GLU HA H -6.362 4.277 1.001 1.00 . A A . 177 GLU HA 1 1
9 2179 1 1 20 GLU HB2 H -7.978 4.822 2.693 1.00 . A A . 177 GLU HB2 1 1
9 2180 1 1 20 GLU HB3 H -6.696 3.796 3.334 1.00 . A A . 177 GLU HB3 1 1
9 2181 1 1 20 GLU HE2 H -7.549 4.282 6.916 1.00 . A A . 177 GLU HE2 1 1
9 2182 1 1 20 GLU HG2 H -5.691 5.852 4.511 1.00 . A A . 177 GLU HG2 1 1
9 2183 1 1 20 GLU HG3 H -7.014 6.828 3.891 1.00 . A A . 177 GLU HG3 1 1
9 2184 1 1 20 GLU N N -4.654 4.785 2.000 1.00 . A A . 177 GLU N 1 1
9 2185 1 1 20 GLU O O -7.407 7.097 1.234 1.00 . A A . 177 GLU O 1 1
9 2186 1 1 20 GLU OE1 O -8.667 5.916 5.683 1.00 . A A . 177 GLU OE1 1 1
9 2187 1 1 20 GLU OE2 O -6.977 4.468 6.172 1.00 . A A . 177 GLU OE2 1 1
9 2188 1 1 21 GLY C C -4.771 8.871 -0.865 1.00 . A A . 178 GLY C 1 1
9 2189 1 1 21 GLY CA C -5.865 7.788 -1.002 1.00 . A A . 178 GLY CA 1 1
9 2190 1 1 21 GLY H H -4.815 6.120 -0.089 1.00 . A A . 178 GLY H 1 1
9 2191 1 1 21 GLY HA2 H -5.859 7.440 -2.045 1.00 . A A . 178 GLY HA2 1 1
9 2192 1 1 21 GLY HA3 H -6.842 8.258 -0.849 1.00 . A A . 178 GLY HA3 1 1
9 2193 1 1 21 GLY N N -5.728 6.576 -0.173 1.00 . A A . 178 GLY N 1 1
9 2194 1 1 21 GLY O O -4.808 9.852 -1.609 1.00 . A A . 178 GLY O 1 1
9 2195 1 1 22 ASN C C -1.607 9.117 -0.846 1.00 . A A . 179 ASN C 1 1
9 2196 1 1 22 ASN CA C -2.637 9.623 0.148 1.00 . A A . 179 ASN CA 1 1
9 2197 1 1 22 ASN CB C -2.024 9.545 1.560 1.00 . A A . 179 ASN CB 1 1
9 2198 1 1 22 ASN CG C -1.139 10.732 1.902 1.00 . A A . 179 ASN CG 1 1
9 2199 1 1 22 ASN H H -3.723 7.744 0.406 1.00 . A A . 179 ASN H 1 1
9 2200 1 1 22 ASN HA H -2.914 10.644 -0.183 1.00 . A A . 179 ASN HA 1 1
9 2201 1 1 22 ASN HB2 H -2.786 9.372 2.346 1.00 . A A . 179 ASN HB2 1 1
9 2202 1 1 22 ASN HB3 H -1.365 8.650 1.537 1.00 . A A . 179 ASN HB3 1 1
9 2203 1 1 22 ASN HD21 H -2.621 11.556 2.928 1.00 . A A . 179 ASN HD21 1 1
9 2204 1 1 22 ASN HD22 H -1.010 12.457 2.815 1.00 . A A . 179 ASN HD22 1 1
9 2205 1 1 22 ASN N N -3.787 8.704 0.040 1.00 . A A . 179 ASN N 1 1
9 2206 1 1 22 ASN ND2 N -1.652 11.685 2.625 1.00 . A A . 179 ASN ND2 1 1
9 2207 1 1 22 ASN O O -0.943 8.095 -0.645 1.00 . A A . 179 ASN O 1 1
9 2208 1 1 22 ASN OD1 O 0.011 10.821 1.490 1.00 . A A . 179 ASN OD1 1 1
9 2209 1 1 23 LEU C C 0.904 9.177 -2.803 1.00 . A A . 180 LEU C 1 1
9 2210 1 1 23 LEU CA C -0.630 9.388 -3.021 1.00 . A A . 180 LEU CA 1 1
9 2211 1 1 23 LEU CB C -1.025 10.316 -4.175 1.00 . A A . 180 LEU CB 1 1
9 2212 1 1 23 LEU CD1 C -2.596 11.013 -6.033 1.00 . A A . 180 LEU CD1 1 1
9 2213 1 1 23 LEU CD2 C -1.958 8.593 -5.846 1.00 . A A . 180 LEU CD2 1 1
9 2214 1 1 23 LEU CG C -2.206 9.892 -5.057 1.00 . A A . 180 LEU CG 1 1
9 2215 1 1 23 LEU H H -2.060 10.679 -1.996 1.00 . A A . 180 LEU H 1 1
9 2216 1 1 23 LEU HA H -1.048 8.379 -3.117 1.00 . A A . 180 LEU HA 1 1
9 2217 1 1 23 LEU HB2 H -1.181 11.350 -3.785 1.00 . A A . 180 LEU HB2 1 1
9 2218 1 1 23 LEU HB3 H -0.171 10.337 -4.817 1.00 . A A . 180 LEU HB3 1 1
9 2219 1 1 23 LEU HD11 H -2.841 11.953 -5.505 1.00 . A A . 180 LEU HD11 1 1
9 2220 1 1 23 LEU HD12 H -1.785 11.242 -6.750 1.00 . A A . 180 LEU HD12 1 1
9 2221 1 1 23 LEU HD13 H -3.489 10.745 -6.628 1.00 . A A . 180 LEU HD13 1 1
9 2222 1 1 23 LEU HD21 H -1.741 7.733 -5.186 1.00 . A A . 180 LEU HD21 1 1
9 2223 1 1 23 LEU HD22 H -2.838 8.306 -6.451 1.00 . A A . 180 LEU HD22 1 1
9 2224 1 1 23 LEU HD23 H -1.103 8.687 -6.543 1.00 . A A . 180 LEU HD23 1 1
9 2225 1 1 23 LEU HG H -3.016 9.740 -4.346 1.00 . A A . 180 LEU HG 1 1
9 2226 1 1 23 LEU N N -1.450 9.862 -1.914 1.00 . A A . 180 LEU N 1 1
9 2227 1 1 23 LEU O O 1.531 8.373 -3.490 1.00 . A A . 180 LEU O 1 1
9 2228 1 1 24 ALA C C 2.935 8.356 -0.414 1.00 . A A . 181 ALA C 1 1
9 2229 1 1 24 ALA CA C 2.824 9.639 -1.302 1.00 . A A . 181 ALA CA 1 1
9 2230 1 1 24 ALA CB C 3.257 10.878 -0.530 1.00 . A A . 181 ALA CB 1 1
9 2231 1 1 24 ALA H H 0.717 10.395 -1.349 1.00 . A A . 181 ALA H 1 1
9 2232 1 1 24 ALA HA H 3.493 9.521 -2.166 1.00 . A A . 181 ALA HA 1 1
9 2233 1 1 24 ALA HB1 H 3.242 11.771 -1.176 1.00 . A A . 181 ALA HB1 1 1
9 2234 1 1 24 ALA HB2 H 2.600 11.046 0.344 1.00 . A A . 181 ALA HB2 1 1
9 2235 1 1 24 ALA HB3 H 4.287 10.736 -0.155 1.00 . A A . 181 ALA HB3 1 1
9 2236 1 1 24 ALA N N 1.460 9.880 -1.822 1.00 . A A . 181 ALA N 1 1
9 2237 1 1 24 ALA O O 3.834 7.548 -0.636 1.00 . A A . 181 ALA O 1 1
9 2238 1 1 25 CYS C C 1.686 5.634 0.397 1.00 . A A . 182 CYS C 1 1
9 2239 1 1 25 CYS CA C 1.906 6.873 1.320 1.00 . A A . 182 CYS CA 1 1
9 2240 1 1 25 CYS CB C 0.850 7.124 2.388 1.00 . A A . 182 CYS CB 1 1
9 2241 1 1 25 CYS H H 1.194 8.749 0.455 1.00 . A A . 182 CYS H 1 1
9 2242 1 1 25 CYS HA H 2.778 6.646 1.900 1.00 . A A . 182 CYS HA 1 1
9 2243 1 1 25 CYS HB2 H 0.981 8.100 2.863 1.00 . A A . 182 CYS HB2 1 1
9 2244 1 1 25 CYS HB3 H -0.138 7.163 1.934 1.00 . A A . 182 CYS HB3 1 1
9 2245 1 1 25 CYS N N 2.026 8.158 0.567 1.00 . A A . 182 CYS N 1 1
9 2246 1 1 25 CYS O O 2.346 4.599 0.507 1.00 . A A . 182 CYS O 1 1
9 2247 1 1 25 CYS SG S 0.826 5.794 3.597 1.00 . A A . 182 CYS SG 1 1
9 2248 1 1 26 LEU C C 1.706 4.622 -2.639 1.00 . A A . 183 LEU C 1 1
9 2249 1 1 26 LEU CA C 0.517 4.886 -1.658 1.00 . A A . 183 LEU CA 1 1
9 2250 1 1 26 LEU CB C -0.712 5.495 -2.332 1.00 . A A . 183 LEU CB 1 1
9 2251 1 1 26 LEU CD1 C -3.117 6.029 -2.598 1.00 . A A . 183 LEU CD1 1 1
9 2252 1 1 26 LEU CD2 C -2.503 3.882 -1.491 1.00 . A A . 183 LEU CD2 1 1
9 2253 1 1 26 LEU CG C -2.088 5.357 -1.679 1.00 . A A . 183 LEU CG 1 1
9 2254 1 1 26 LEU H H 0.224 6.676 -0.461 1.00 . A A . 183 LEU H 1 1
9 2255 1 1 26 LEU HA H 0.249 3.926 -1.237 1.00 . A A . 183 LEU HA 1 1
9 2256 1 1 26 LEU HB2 H -0.492 6.532 -2.607 1.00 . A A . 183 LEU HB2 1 1
9 2257 1 1 26 LEU HB3 H -0.828 5.028 -3.263 1.00 . A A . 183 LEU HB3 1 1
9 2258 1 1 26 LEU HD11 H -3.065 5.631 -3.631 1.00 . A A . 183 LEU HD11 1 1
9 2259 1 1 26 LEU HD12 H -4.147 5.863 -2.255 1.00 . A A . 183 LEU HD12 1 1
9 2260 1 1 26 LEU HD13 H -2.953 7.120 -2.667 1.00 . A A . 183 LEU HD13 1 1
9 2261 1 1 26 LEU HD21 H -1.784 3.314 -0.878 1.00 . A A . 183 LEU HD21 1 1
9 2262 1 1 26 LEU HD22 H -3.481 3.779 -0.991 1.00 . A A . 183 LEU HD22 1 1
9 2263 1 1 26 LEU HD23 H -2.559 3.342 -2.456 1.00 . A A . 183 LEU HD23 1 1
9 2264 1 1 26 LEU HG H -1.988 5.899 -0.721 1.00 . A A . 183 LEU HG 1 1
9 2265 1 1 26 LEU N N 0.768 5.807 -0.547 1.00 . A A . 183 LEU N 1 1
9 2266 1 1 26 LEU O O 1.848 3.509 -3.140 1.00 . A A . 183 LEU O 1 1
9 2267 1 1 27 SER C C 4.904 4.577 -2.842 1.00 . A A . 184 SER C 1 1
9 2268 1 1 27 SER CA C 3.847 5.458 -3.611 1.00 . A A . 184 SER CA 1 1
9 2269 1 1 27 SER CB C 4.442 6.835 -3.987 1.00 . A A . 184 SER CB 1 1
9 2270 1 1 27 SER H H 2.285 6.442 -2.298 1.00 . A A . 184 SER H 1 1
9 2271 1 1 27 SER HA H 3.647 4.921 -4.560 1.00 . A A . 184 SER HA 1 1
9 2272 1 1 27 SER HB2 H 4.647 7.439 -3.083 1.00 . A A . 184 SER HB2 1 1
9 2273 1 1 27 SER HB3 H 5.427 6.695 -4.475 1.00 . A A . 184 SER HB3 1 1
9 2274 1 1 27 SER HG H 2.768 7.737 -4.406 1.00 . A A . 184 SER HG 1 1
9 2275 1 1 27 SER N N 2.546 5.636 -2.884 1.00 . A A . 184 SER N 1 1
9 2276 1 1 27 SER O O 5.743 3.936 -3.479 1.00 . A A . 184 SER O 1 1
9 2277 1 1 27 SER OG O 3.595 7.556 -4.883 1.00 . A A . 184 SER OG 1 1
9 2278 1 1 28 LEU C C 5.215 2.118 -0.736 1.00 . A A . 185 LEU C 1 1
9 2279 1 1 28 LEU CA C 5.705 3.594 -0.678 1.00 . A A . 185 LEU CA 1 1
9 2280 1 1 28 LEU CB C 5.780 4.058 0.810 1.00 . A A . 185 LEU CB 1 1
9 2281 1 1 28 LEU CD1 C 5.999 5.837 2.604 1.00 . A A . 185 LEU CD1 1 1
9 2282 1 1 28 LEU CD2 C 7.545 5.912 0.628 1.00 . A A . 185 LEU CD2 1 1
9 2283 1 1 28 LEU CG C 6.134 5.533 1.104 1.00 . A A . 185 LEU CG 1 1
9 2284 1 1 28 LEU H H 4.055 5.025 -1.085 1.00 . A A . 185 LEU H 1 1
9 2285 1 1 28 LEU HA H 6.717 3.508 -1.094 1.00 . A A . 185 LEU HA 1 1
9 2286 1 1 28 LEU HB2 H 4.796 3.853 1.277 1.00 . A A . 185 LEU HB2 1 1
9 2287 1 1 28 LEU HB3 H 6.486 3.400 1.353 1.00 . A A . 185 LEU HB3 1 1
9 2288 1 1 28 LEU HD11 H 4.984 5.607 2.978 1.00 . A A . 185 LEU HD11 1 1
9 2289 1 1 28 LEU HD12 H 6.713 5.252 3.214 1.00 . A A . 185 LEU HD12 1 1
9 2290 1 1 28 LEU HD13 H 6.182 6.906 2.821 1.00 . A A . 185 LEU HD13 1 1
9 2291 1 1 28 LEU HD21 H 7.657 5.768 -0.463 1.00 . A A . 185 LEU HD21 1 1
9 2292 1 1 28 LEU HD22 H 7.773 6.975 0.828 1.00 . A A . 185 LEU HD22 1 1
9 2293 1 1 28 LEU HD23 H 8.329 5.307 1.121 1.00 . A A . 185 LEU HD23 1 1
9 2294 1 1 28 LEU HG H 5.385 6.141 0.557 1.00 . A A . 185 LEU HG 1 1
9 2295 1 1 28 LEU N N 4.878 4.548 -1.492 1.00 . A A . 185 LEU N 1 1
9 2296 1 1 28 LEU O O 6.017 1.181 -0.665 1.00 . A A . 185 LEU O 1 1
9 2297 1 1 29 CYS C C 2.958 0.153 -2.408 1.00 . A A . 186 CYS C 1 1
9 2298 1 1 29 CYS CA C 3.275 0.627 -0.949 1.00 . A A . 186 CYS CA 1 1
9 2299 1 1 29 CYS CB C 1.991 0.734 -0.118 1.00 . A A . 186 CYS CB 1 1
9 2300 1 1 29 CYS H H 3.375 2.783 -1.029 1.00 . A A . 186 CYS H 1 1
9 2301 1 1 29 CYS HA H 3.968 -0.081 -0.476 1.00 . A A . 186 CYS HA 1 1
9 2302 1 1 29 CYS HB2 H 1.476 -0.212 -0.176 1.00 . A A . 186 CYS HB2 1 1
9 2303 1 1 29 CYS HB3 H 2.064 0.934 0.945 1.00 . A A . 186 CYS HB3 1 1
9 2304 1 1 29 CYS N N 3.894 1.931 -0.816 1.00 . A A . 186 CYS N 1 1
9 2305 1 1 29 CYS O O 3.187 0.819 -3.420 1.00 . A A . 186 CYS O 1 1
9 2306 1 1 29 CYS SG S 0.889 1.950 -0.703 1.00 . A A . 186 CYS SG 1 1
9 2307 1 1 30 HIS C C 0.437 -1.935 -3.723 1.00 . A A . 187 HIS C 1 1
9 2308 1 1 30 HIS CA C 1.992 -1.736 -3.708 1.00 . A A . 187 HIS CA 1 1
9 2309 1 1 30 HIS CB C 2.887 -3.000 -3.884 1.00 . A A . 187 HIS CB 1 1
9 2310 1 1 30 HIS CD2 C 5.061 -1.955 -4.702 1.00 . A A . 187 HIS CD2 1 1
9 2311 1 1 30 HIS CE1 C 6.037 -1.929 -2.845 1.00 . A A . 187 HIS CE1 1 1
9 2312 1 1 30 HIS CG C 4.404 -2.809 -3.818 1.00 . A A . 187 HIS CG 1 1
9 2313 1 1 30 HIS H H 2.705 -1.578 -1.636 1.00 . A A . 187 HIS H 1 1
9 2314 1 1 30 HIS HA H 2.205 -1.103 -4.583 1.00 . A A . 187 HIS HA 1 1
9 2315 1 1 30 HIS HB2 H 2.623 -3.726 -3.126 1.00 . A A . 187 HIS HB2 1 1
9 2316 1 1 30 HIS HB3 H 2.623 -3.477 -4.829 1.00 . A A . 187 HIS HB3 1 1
9 2317 1 1 30 HIS HD2 H 4.517 -1.552 -5.537 1.00 . A A . 187 HIS HD2 1 1
9 2318 1 1 30 HIS HE1 H 6.443 -1.419 -1.983 1.00 . A A . 187 HIS HE1 1 1
9 2319 1 1 30 HIS HE2 H 6.546 -0.444 -4.293 1.00 . A A . 187 HIS HE2 1 1
9 2320 1 1 30 HIS N N 2.391 -1.056 -2.454 1.00 . A A . 187 HIS N 1 1
9 2321 1 1 30 HIS ND1 N 5.066 -2.860 -2.603 1.00 . A A . 187 HIS ND1 1 1
9 2322 1 1 30 HIS NE2 N 6.161 -1.374 -4.091 1.00 . A A . 187 HIS NE2 1 1
9 2323 1 1 30 HIS O O -0.274 -1.051 -4.208 1.00 . A A . 187 HIS O 1 1
9 2324 1 1 31 ILE C C -1.983 -3.912 -1.796 1.00 . A A . 188 ILE C 1 1
9 2325 1 1 31 ILE CA C -1.596 -3.313 -3.194 1.00 . A A . 188 ILE CA 1 1
9 2326 1 1 31 ILE CB C -2.066 -4.200 -4.405 1.00 . A A . 188 ILE CB 1 1
9 2327 1 1 31 ILE CD1 C -1.952 -4.452 -7.025 1.00 . A A . 188 ILE CD1 1 1
9 2328 1 1 31 ILE CG1 C -1.796 -3.540 -5.793 1.00 . A A . 188 ILE CG1 1 1
9 2329 1 1 31 ILE CG2 C -3.572 -4.587 -4.326 1.00 . A A . 188 ILE CG2 1 1
9 2330 1 1 31 ILE H H 0.554 -3.734 -2.837 1.00 . A A . 188 ILE H 1 1
9 2331 1 1 31 ILE HA H -2.140 -2.363 -3.318 1.00 . A A . 188 ILE HA 1 1
9 2332 1 1 31 ILE HB H -1.471 -5.125 -4.343 1.00 . A A . 188 ILE HB 1 1
9 2333 1 1 31 ILE HD11 H -1.332 -5.364 -6.942 1.00 . A A . 188 ILE HD11 1 1
9 2334 1 1 31 ILE HD12 H -2.998 -4.775 -7.181 1.00 . A A . 188 ILE HD12 1 1
9 2335 1 1 31 ILE HD13 H -1.641 -3.931 -7.950 1.00 . A A . 188 ILE HD13 1 1
9 2336 1 1 31 ILE HG12 H -2.418 -2.629 -5.901 1.00 . A A . 188 ILE HG12 1 1
9 2337 1 1 31 ILE HG13 H -0.760 -3.157 -5.820 1.00 . A A . 188 ILE HG13 1 1
9 2338 1 1 31 ILE HG21 H -3.818 -5.129 -3.394 1.00 . A A . 188 ILE HG21 1 1
9 2339 1 1 31 ILE HG22 H -4.233 -3.702 -4.375 1.00 . A A . 188 ILE HG22 1 1
9 2340 1 1 31 ILE HG23 H -3.874 -5.264 -5.145 1.00 . A A . 188 ILE HG23 1 1
9 2341 1 1 31 ILE N N -0.117 -3.054 -3.207 1.00 . A A . 188 ILE N 1 1
9 2342 1 1 31 ILE O O -1.546 -5.009 -1.439 1.00 . A A . 188 ILE O 1 1
9 2343 1 1 32 GLU C C -2.320 -4.055 1.375 1.00 . A A . 189 GLU C 1 1
9 2344 1 1 32 GLU CA C -3.371 -3.643 0.295 1.00 . A A . 189 GLU CA 1 1
9 2345 1 1 32 GLU CB C -4.537 -4.663 0.105 1.00 . A A . 189 GLU CB 1 1
9 2346 1 1 32 GLU CD C -6.574 -3.035 0.157 1.00 . A A . 189 GLU CD 1 1
9 2347 1 1 32 GLU CG C -5.825 -4.139 -0.591 1.00 . A A . 189 GLU CG 1 1
9 2348 1 1 32 GLU H H -3.134 -2.320 -1.461 1.00 . A A . 189 GLU H 1 1
9 2349 1 1 32 GLU HA H -3.832 -2.743 0.738 1.00 . A A . 189 GLU HA 1 1
9 2350 1 1 32 GLU HB2 H -4.154 -5.541 -0.453 1.00 . A A . 189 GLU HB2 1 1
9 2351 1 1 32 GLU HB3 H -4.825 -5.076 1.092 1.00 . A A . 189 GLU HB3 1 1
9 2352 1 1 32 GLU HE2 H -8.027 -2.780 1.344 1.00 . A A . 189 GLU HE2 1 1
9 2353 1 1 32 GLU HG2 H -5.587 -3.765 -1.604 1.00 . A A . 189 GLU HG2 1 1
9 2354 1 1 32 GLU HG3 H -6.520 -4.982 -0.760 1.00 . A A . 189 GLU HG3 1 1
9 2355 1 1 32 GLU N N -2.829 -3.197 -1.028 1.00 . A A . 189 GLU N 1 1
9 2356 1 1 32 GLU O O -1.805 -3.256 2.152 1.00 . A A . 189 GLU O 1 1
9 2357 1 1 32 GLU OE1 O -6.285 -1.846 0.088 1.00 . A A . 189 GLU OE1 1 1
9 2358 1 1 32 GLU OE2 O -7.590 -3.520 0.919 1.00 . A A . 189 GLU OE2 1 1
10 2359 1 1 14 VAL C C 2.534 1.337 3.559 1.00 . A A . 171 VAL C 1 1
10 2360 1 1 14 VAL CA C 3.668 2.066 4.374 1.00 . A A . 171 VAL CA 1 1
10 2361 1 1 14 VAL CB C 5.076 1.419 4.087 1.00 . A A . 171 VAL CB 1 1
10 2362 1 1 14 VAL CG1 C 5.630 1.859 2.718 1.00 . A A . 171 VAL CG1 1 1
10 2363 1 1 14 VAL CG2 C 6.221 1.659 5.100 1.00 . A A . 171 VAL CG2 1 1
10 2364 1 1 14 VAL H H 4.309 2.540 6.267 1.00 . A A . 171 VAL H 1 1
10 2365 1 1 14 VAL HA H 3.664 3.055 3.939 1.00 . A A . 171 VAL HA 1 1
10 2366 1 1 14 VAL HB H 4.923 0.327 4.041 1.00 . A A . 171 VAL HB 1 1
10 2367 1 1 14 VAL HG11 H 4.864 1.811 1.927 1.00 . A A . 171 VAL HG11 1 1
10 2368 1 1 14 VAL HG12 H 5.984 2.906 2.733 1.00 . A A . 171 VAL HG12 1 1
10 2369 1 1 14 VAL HG13 H 6.474 1.231 2.373 1.00 . A A . 171 VAL HG13 1 1
10 2370 1 1 14 VAL HG21 H 6.447 2.735 5.219 1.00 . A A . 171 VAL HG21 1 1
10 2371 1 1 14 VAL HG22 H 5.964 1.266 6.101 1.00 . A A . 171 VAL HG22 1 1
10 2372 1 1 14 VAL HG23 H 7.157 1.155 4.796 1.00 . A A . 171 VAL HG23 1 1
10 2373 1 1 14 VAL N N 3.411 2.318 5.824 1.00 . A A . 171 VAL N 1 1
10 2374 1 1 14 VAL O O 2.225 1.835 2.476 1.00 . A A . 171 VAL O 1 1
10 2375 1 1 15 PRO C C -0.269 0.247 2.559 1.00 . A A . 172 PRO C 1 1
10 2376 1 1 15 PRO CA C 0.908 -0.562 3.185 1.00 . A A . 172 PRO CA 1 1
10 2377 1 1 15 PRO CB C 0.415 -1.604 4.216 1.00 . A A . 172 PRO CB 1 1
10 2378 1 1 15 PRO CD C 2.171 -0.379 5.296 1.00 . A A . 172 PRO CD 1 1
10 2379 1 1 15 PRO CG C 1.575 -1.780 5.198 1.00 . A A . 172 PRO CG 1 1
10 2380 1 1 15 PRO HA H 1.458 -1.095 2.384 1.00 . A A . 172 PRO HA 1 1
10 2381 1 1 15 PRO HB2 H -0.472 -1.232 4.769 1.00 . A A . 172 PRO HB2 1 1
10 2382 1 1 15 PRO HB3 H 0.115 -2.557 3.742 1.00 . A A . 172 PRO HB3 1 1
10 2383 1 1 15 PRO HD2 H 1.659 0.286 6.023 1.00 . A A . 172 PRO HD2 1 1
10 2384 1 1 15 PRO HD3 H 3.253 -0.365 5.534 1.00 . A A . 172 PRO HD3 1 1
10 2385 1 1 15 PRO HG2 H 1.254 -2.171 6.182 1.00 . A A . 172 PRO HG2 1 1
10 2386 1 1 15 PRO HG3 H 2.323 -2.488 4.792 1.00 . A A . 172 PRO HG3 1 1
10 2387 1 1 15 PRO N N 1.926 0.187 3.973 1.00 . A A . 172 PRO N 1 1
10 2388 1 1 15 PRO O O -0.890 1.084 3.217 1.00 . A A . 172 PRO O 1 1
10 2389 1 1 16 CYS C C -3.093 0.631 1.117 1.00 . A A . 173 CYS C 1 1
10 2390 1 1 16 CYS CA C -1.649 0.671 0.526 1.00 . A A . 173 CYS CA 1 1
10 2391 1 1 16 CYS CB C -1.469 0.254 -0.925 1.00 . A A . 173 CYS CB 1 1
10 2392 1 1 16 CYS H H 0.029 -0.692 0.816 1.00 . A A . 173 CYS H 1 1
10 2393 1 1 16 CYS HA H -1.409 1.733 0.490 1.00 . A A . 173 CYS HA 1 1
10 2394 1 1 16 CYS HB2 H -0.791 -0.588 -1.077 1.00 . A A . 173 CYS HB2 1 1
10 2395 1 1 16 CYS HB3 H -2.412 -0.063 -1.361 1.00 . A A . 173 CYS HB3 1 1
10 2396 1 1 16 CYS N N -0.596 -0.044 1.295 1.00 . A A . 173 CYS N 1 1
10 2397 1 1 16 CYS O O -3.784 1.655 1.092 1.00 . A A . 173 CYS O 1 1
10 2398 1 1 16 CYS SG S -0.643 1.527 -1.864 1.00 . A A . 173 CYS SG 1 1
10 2399 1 1 17 SER C C -4.771 0.401 3.834 1.00 . A A . 174 SER C 1 1
10 2400 1 1 17 SER CA C -4.729 -0.541 2.578 1.00 . A A . 174 SER CA 1 1
10 2401 1 1 17 SER CB C -4.967 -2.003 3.016 1.00 . A A . 174 SER CB 1 1
10 2402 1 1 17 SER H H -2.819 -1.259 1.715 1.00 . A A . 174 SER H 1 1
10 2403 1 1 17 SER HA H -5.568 -0.217 1.957 1.00 . A A . 174 SER HA 1 1
10 2404 1 1 17 SER HB2 H -5.932 -2.066 3.560 1.00 . A A . 174 SER HB2 1 1
10 2405 1 1 17 SER HB3 H -5.079 -2.651 2.130 1.00 . A A . 174 SER HB3 1 1
10 2406 1 1 17 SER HG H -3.982 -2.041 4.696 1.00 . A A . 174 SER HG 1 1
10 2407 1 1 17 SER N N -3.503 -0.497 1.726 1.00 . A A . 174 SER N 1 1
10 2408 1 1 17 SER O O -5.831 0.601 4.430 1.00 . A A . 174 SER O 1 1
10 2409 1 1 17 SER OG O -3.917 -2.505 3.853 1.00 . A A . 174 SER OG 1 1
10 2410 1 1 18 THR C C -3.170 3.382 4.921 1.00 . A A . 175 THR C 1 1
10 2411 1 1 18 THR CA C -3.472 1.901 5.372 1.00 . A A . 175 THR CA 1 1
10 2412 1 1 18 THR CB C -2.443 1.337 6.402 1.00 . A A . 175 THR CB 1 1
10 2413 1 1 18 THR CG2 C -2.750 -0.103 6.863 1.00 . A A . 175 THR CG2 1 1
10 2414 1 1 18 THR H H -2.802 0.655 3.680 1.00 . A A . 175 THR H 1 1
10 2415 1 1 18 THR HA H -4.443 1.946 5.901 1.00 . A A . 175 THR HA 1 1
10 2416 1 1 18 THR HB H -2.474 1.993 7.297 1.00 . A A . 175 THR HB 1 1
10 2417 1 1 18 THR HG1 H -1.145 1.293 4.937 1.00 . A A . 175 THR HG1 1 1
10 2418 1 1 18 THR HG21 H -3.800 -0.200 7.201 1.00 . A A . 175 THR HG21 1 1
10 2419 1 1 18 THR HG22 H -2.622 -0.824 6.033 1.00 . A A . 175 THR HG22 1 1
10 2420 1 1 18 THR HG23 H -2.087 -0.425 7.680 1.00 . A A . 175 THR HG23 1 1
10 2421 1 1 18 THR N N -3.615 0.938 4.244 1.00 . A A . 175 THR N 1 1
10 2422 1 1 18 THR O O -3.429 4.307 5.691 1.00 . A A . 175 THR O 1 1
10 2423 1 1 18 THR OG1 O -1.106 1.350 5.903 1.00 . A A . 175 THR OG1 1 1
10 2424 1 1 19 CYS C C -3.829 5.649 2.719 1.00 . A A . 176 CYS C 1 1
10 2425 1 1 19 CYS CA C -2.463 4.982 3.115 1.00 . A A . 176 CYS CA 1 1
10 2426 1 1 19 CYS CB C -1.479 4.737 1.946 1.00 . A A . 176 CYS CB 1 1
10 2427 1 1 19 CYS H H -2.680 2.841 3.046 1.00 . A A . 176 CYS H 1 1
10 2428 1 1 19 CYS HA H -1.982 5.649 3.857 1.00 . A A . 176 CYS HA 1 1
10 2429 1 1 19 CYS HB2 H -1.842 4.043 1.196 1.00 . A A . 176 CYS HB2 1 1
10 2430 1 1 19 CYS HB3 H -1.295 5.618 1.308 1.00 . A A . 176 CYS HB3 1 1
10 2431 1 1 19 CYS N N -2.637 3.627 3.699 1.00 . A A . 176 CYS N 1 1
10 2432 1 1 19 CYS O O -4.031 6.839 2.962 1.00 . A A . 176 CYS O 1 1
10 2433 1 1 19 CYS SG S 0.105 4.164 2.587 1.00 . A A . 176 CYS SG 1 1
10 2434 1 1 20 GLU C C -6.452 6.600 1.112 1.00 . A A . 177 GLU C 1 1
10 2435 1 1 20 GLU CA C -6.155 5.242 1.812 1.00 . A A . 177 GLU CA 1 1
10 2436 1 1 20 GLU CB C -7.022 4.989 3.088 1.00 . A A . 177 GLU CB 1 1
10 2437 1 1 20 GLU CD C -7.812 2.547 2.655 1.00 . A A . 177 GLU CD 1 1
10 2438 1 1 20 GLU CG C -7.123 3.527 3.602 1.00 . A A . 177 GLU CG 1 1
10 2439 1 1 20 GLU H H -4.362 3.991 1.744 1.00 . A A . 177 GLU H 1 1
10 2440 1 1 20 GLU HA H -6.458 4.505 1.056 1.00 . A A . 177 GLU HA 1 1
10 2441 1 1 20 GLU HB2 H -6.641 5.633 3.905 1.00 . A A . 177 GLU HB2 1 1
10 2442 1 1 20 GLU HB3 H -8.052 5.358 2.914 1.00 . A A . 177 GLU HB3 1 1
10 2443 1 1 20 GLU HE2 H -9.516 1.837 2.256 1.00 . A A . 177 GLU HE2 1 1
10 2444 1 1 20 GLU HG2 H -6.116 3.137 3.832 1.00 . A A . 177 GLU HG2 1 1
10 2445 1 1 20 GLU HG3 H -7.655 3.510 4.570 1.00 . A A . 177 GLU HG3 1 1
10 2446 1 1 20 GLU N N -4.739 4.876 2.092 1.00 . A A . 177 GLU N 1 1
10 2447 1 1 20 GLU O O -7.312 7.390 1.514 1.00 . A A . 177 GLU O 1 1
10 2448 1 1 20 GLU OE1 O -7.232 1.914 1.779 1.00 . A A . 177 GLU OE1 1 1
10 2449 1 1 20 GLU OE2 O -9.150 2.462 2.881 1.00 . A A . 177 GLU OE2 1 1
10 2450 1 1 21 GLY C C -4.719 9.092 -0.661 1.00 . A A . 178 GLY C 1 1
10 2451 1 1 21 GLY CA C -5.858 8.059 -0.781 1.00 . A A . 178 GLY CA 1 1
10 2452 1 1 21 GLY H H -4.855 6.309 0.035 1.00 . A A . 178 GLY H 1 1
10 2453 1 1 21 GLY HA2 H -5.913 7.750 -1.835 1.00 . A A . 178 GLY HA2 1 1
10 2454 1 1 21 GLY HA3 H -6.806 8.565 -0.571 1.00 . A A . 178 GLY HA3 1 1
10 2455 1 1 21 GLY N N -5.749 6.810 -0.001 1.00 . A A . 178 GLY N 1 1
10 2456 1 1 21 GLY O O -4.748 10.098 -1.372 1.00 . A A . 178 GLY O 1 1
10 2457 1 1 22 ASN C C -1.536 9.181 -0.750 1.00 . A A . 179 ASN C 1 1
10 2458 1 1 22 ASN CA C -2.517 9.720 0.277 1.00 . A A . 179 ASN CA 1 1
10 2459 1 1 22 ASN CB C -1.882 9.604 1.676 1.00 . A A . 179 ASN CB 1 1
10 2460 1 1 22 ASN CG C -0.964 10.765 2.019 1.00 . A A . 179 ASN CG 1 1
10 2461 1 1 22 ASN H H -3.646 7.879 0.495 1.00 . A A . 179 ASN H 1 1
10 2462 1 1 22 ASN HA H -2.759 10.753 -0.041 1.00 . A A . 179 ASN HA 1 1
10 2463 1 1 22 ASN HB2 H -2.632 9.442 2.476 1.00 . A A . 179 ASN HB2 1 1
10 2464 1 1 22 ASN HB3 H -1.250 8.691 1.629 1.00 . A A . 179 ASN HB3 1 1
10 2465 1 1 22 ASN HD21 H -2.428 11.641 3.030 1.00 . A A . 179 ASN HD21 1 1
10 2466 1 1 22 ASN HD22 H -0.793 12.496 2.916 1.00 . A A . 179 ASN HD22 1 1
10 2467 1 1 22 ASN N N -3.707 8.857 0.193 1.00 . A A . 179 ASN N 1 1
10 2468 1 1 22 ASN ND2 N -1.459 11.748 2.718 1.00 . A A . 179 ASN ND2 1 1
10 2469 1 1 22 ASN O O -0.890 8.143 -0.568 1.00 . A A . 179 ASN O 1 1
10 2470 1 1 22 ASN OD1 O 0.196 10.811 1.627 1.00 . A A . 179 ASN OD1 1 1
10 2471 1 1 23 LEU C C 0.912 9.208 -2.763 1.00 . A A . 180 LEU C 1 1
10 2472 1 1 23 LEU CA C -0.623 9.425 -2.960 1.00 . A A . 180 LEU CA 1 1
10 2473 1 1 23 LEU CB C -1.034 10.352 -4.114 1.00 . A A . 180 LEU CB 1 1
10 2474 1 1 23 LEU CD1 C -2.632 11.030 -5.958 1.00 . A A . 180 LEU CD1 1 1
10 2475 1 1 23 LEU CD2 C -1.977 8.616 -5.767 1.00 . A A . 180 LEU CD2 1 1
10 2476 1 1 23 LEU CG C -2.221 9.917 -4.982 1.00 . A A . 180 LEU CG 1 1
10 2477 1 1 23 LEU H H -2.052 10.707 -1.922 1.00 . A A . 180 LEU H 1 1
10 2478 1 1 23 LEU HA H -1.042 8.412 -3.031 1.00 . A A . 180 LEU HA 1 1
10 2479 1 1 23 LEU HB2 H -1.199 11.384 -3.721 1.00 . A A . 180 LEU HB2 1 1
10 2480 1 1 23 LEU HB3 H -0.189 10.404 -4.770 1.00 . A A . 180 LEU HB3 1 1
10 2481 1 1 23 LEU HD11 H -2.868 11.976 -5.436 1.00 . A A . 180 LEU HD11 1 1
10 2482 1 1 23 LEU HD12 H -1.834 11.253 -6.693 1.00 . A A . 180 LEU HD12 1 1
10 2483 1 1 23 LEU HD13 H -3.536 10.755 -6.534 1.00 . A A . 180 LEU HD13 1 1
10 2484 1 1 23 LEU HD21 H -1.741 7.761 -5.107 1.00 . A A . 180 LEU HD21 1 1
10 2485 1 1 23 LEU HD22 H -2.866 8.319 -6.355 1.00 . A A . 180 LEU HD22 1 1
10 2486 1 1 23 LEU HD23 H -1.135 8.713 -6.479 1.00 . A A . 180 LEU HD23 1 1
10 2487 1 1 23 LEU HG H -3.022 9.765 -4.261 1.00 . A A . 180 LEU HG 1 1
10 2488 1 1 23 LEU N N -1.415 9.910 -1.836 1.00 . A A . 180 LEU N 1 1
10 2489 1 1 23 LEU O O 1.518 8.377 -3.433 1.00 . A A . 180 LEU O 1 1
10 2490 1 1 24 ALA C C 2.931 8.317 -0.481 1.00 . A A . 181 ALA C 1 1
10 2491 1 1 24 ALA CA C 2.849 9.663 -1.287 1.00 . A A . 181 ALA CA 1 1
10 2492 1 1 24 ALA CB C 3.257 10.892 -0.469 1.00 . A A . 181 ALA CB 1 1
10 2493 1 1 24 ALA H H 0.772 10.480 -1.337 1.00 . A A . 181 ALA H 1 1
10 2494 1 1 24 ALA HA H 3.524 9.585 -2.152 1.00 . A A . 181 ALA HA 1 1
10 2495 1 1 24 ALA HB1 H 3.240 11.810 -1.082 1.00 . A A . 181 ALA HB1 1 1
10 2496 1 1 24 ALA HB2 H 2.588 11.045 0.399 1.00 . A A . 181 ALA HB2 1 1
10 2497 1 1 24 ALA HB3 H 4.282 10.769 -0.076 1.00 . A A . 181 ALA HB3 1 1
10 2498 1 1 24 ALA N N 1.490 9.926 -1.803 1.00 . A A . 181 ALA N 1 1
10 2499 1 1 24 ALA O O 3.744 7.464 -0.828 1.00 . A A . 181 ALA O 1 1
10 2500 1 1 25 CYS C C 1.692 5.557 0.351 1.00 . A A . 182 CYS C 1 1
10 2501 1 1 25 CYS CA C 1.942 6.794 1.263 1.00 . A A . 182 CYS CA 1 1
10 2502 1 1 25 CYS CB C 0.916 7.054 2.362 1.00 . A A . 182 CYS CB 1 1
10 2503 1 1 25 CYS H H 1.250 8.720 0.488 1.00 . A A . 182 CYS H 1 1
10 2504 1 1 25 CYS HA H 2.817 6.539 1.820 1.00 . A A . 182 CYS HA 1 1
10 2505 1 1 25 CYS HB2 H 1.083 8.017 2.855 1.00 . A A . 182 CYS HB2 1 1
10 2506 1 1 25 CYS HB3 H -0.076 7.131 1.922 1.00 . A A . 182 CYS HB3 1 1
10 2507 1 1 25 CYS N N 2.066 8.098 0.536 1.00 . A A . 182 CYS N 1 1
10 2508 1 1 25 CYS O O 2.399 4.549 0.402 1.00 . A A . 182 CYS O 1 1
10 2509 1 1 25 CYS SG S 0.867 5.717 3.564 1.00 . A A . 182 CYS SG 1 1
10 2510 1 1 26 LEU C C 1.500 4.494 -2.650 1.00 . A A . 183 LEU C 1 1
10 2511 1 1 26 LEU CA C 0.369 4.776 -1.597 1.00 . A A . 183 LEU CA 1 1
10 2512 1 1 26 LEU CB C -0.828 5.486 -2.258 1.00 . A A . 183 LEU CB 1 1
10 2513 1 1 26 LEU CD1 C -3.185 6.251 -2.508 1.00 . A A . 183 LEU CD1 1 1
10 2514 1 1 26 LEU CD2 C -2.773 4.052 -1.434 1.00 . A A . 183 LEU CD2 1 1
10 2515 1 1 26 LEU CG C -2.211 5.475 -1.605 1.00 . A A . 183 LEU CG 1 1
10 2516 1 1 26 LEU H H 0.196 6.602 -0.424 1.00 . A A . 183 LEU H 1 1
10 2517 1 1 26 LEU HA H 0.066 3.811 -1.159 1.00 . A A . 183 LEU HA 1 1
10 2518 1 1 26 LEU HB2 H -0.531 6.509 -2.532 1.00 . A A . 183 LEU HB2 1 1
10 2519 1 1 26 LEU HB3 H -0.987 5.041 -3.198 1.00 . A A . 183 LEU HB3 1 1
10 2520 1 1 26 LEU HD11 H -3.155 5.887 -3.554 1.00 . A A . 183 LEU HD11 1 1
10 2521 1 1 26 LEU HD12 H -4.231 6.151 -2.181 1.00 . A A . 183 LEU HD12 1 1
10 2522 1 1 26 LEU HD13 H -2.951 7.329 -2.541 1.00 . A A . 183 LEU HD13 1 1
10 2523 1 1 26 LEU HD21 H -2.111 3.413 -0.834 1.00 . A A . 183 LEU HD21 1 1
10 2524 1 1 26 LEU HD22 H -3.755 4.042 -0.931 1.00 . A A . 183 LEU HD22 1 1
10 2525 1 1 26 LEU HD23 H -2.895 3.532 -2.405 1.00 . A A . 183 LEU HD23 1 1
10 2526 1 1 26 LEU HG H -2.050 5.988 -0.641 1.00 . A A . 183 LEU HG 1 1
10 2527 1 1 26 LEU N N 0.697 5.708 -0.512 1.00 . A A . 183 LEU N 1 1
10 2528 1 1 26 LEU O O 1.585 3.381 -3.160 1.00 . A A . 183 LEU O 1 1
10 2529 1 1 27 SER C C 4.691 4.446 -3.224 1.00 . A A . 184 SER C 1 1
10 2530 1 1 27 SER CA C 3.528 5.278 -3.878 1.00 . A A . 184 SER CA 1 1
10 2531 1 1 27 SER CB C 4.026 6.640 -4.405 1.00 . A A . 184 SER CB 1 1
10 2532 1 1 27 SER H H 2.133 6.341 -2.453 1.00 . A A . 184 SER H 1 1
10 2533 1 1 27 SER HA H 3.204 4.695 -4.764 1.00 . A A . 184 SER HA 1 1
10 2534 1 1 27 SER HB2 H 3.198 7.193 -4.890 1.00 . A A . 184 SER HB2 1 1
10 2535 1 1 27 SER HB3 H 4.371 7.282 -3.570 1.00 . A A . 184 SER HB3 1 1
10 2536 1 1 27 SER HG H 5.558 5.666 -5.112 1.00 . A A . 184 SER HG 1 1
10 2537 1 1 27 SER N N 2.332 5.489 -2.997 1.00 . A A . 184 SER N 1 1
10 2538 1 1 27 SER O O 5.393 3.720 -3.932 1.00 . A A . 184 SER O 1 1
10 2539 1 1 27 SER OG O 5.079 6.468 -5.358 1.00 . A A . 184 SER OG 1 1
10 2540 1 1 28 LEU C C 5.458 2.234 -0.892 1.00 . A A . 185 LEU C 1 1
10 2541 1 1 28 LEU CA C 5.886 3.711 -1.145 1.00 . A A . 185 LEU CA 1 1
10 2542 1 1 28 LEU CB C 6.199 4.371 0.235 1.00 . A A . 185 LEU CB 1 1
10 2543 1 1 28 LEU CD1 C 6.717 6.321 1.774 1.00 . A A . 185 LEU CD1 1 1
10 2544 1 1 28 LEU CD2 C 7.782 6.253 -0.501 1.00 . A A . 185 LEU CD2 1 1
10 2545 1 1 28 LEU CG C 6.537 5.876 0.314 1.00 . A A . 185 LEU CG 1 1
10 2546 1 1 28 LEU H H 4.300 5.256 -1.439 1.00 . A A . 185 LEU H 1 1
10 2547 1 1 28 LEU HA H 6.807 3.556 -1.707 1.00 . A A . 185 LEU HA 1 1
10 2548 1 1 28 LEU HB2 H 5.315 4.212 0.884 1.00 . A A . 185 LEU HB2 1 1
10 2549 1 1 28 LEU HB3 H 7.016 3.801 0.717 1.00 . A A . 185 LEU HB3 1 1
10 2550 1 1 28 LEU HD11 H 5.816 6.106 2.380 1.00 . A A . 185 LEU HD11 1 1
10 2551 1 1 28 LEU HD12 H 7.571 5.816 2.262 1.00 . A A . 185 LEU HD12 1 1
10 2552 1 1 28 LEU HD13 H 6.893 7.410 1.848 1.00 . A A . 185 LEU HD13 1 1
10 2553 1 1 28 LEU HD21 H 7.651 6.015 -1.573 1.00 . A A . 185 LEU HD21 1 1
10 2554 1 1 28 LEU HD22 H 7.996 7.337 -0.445 1.00 . A A . 185 LEU HD22 1 1
10 2555 1 1 28 LEU HD23 H 8.685 5.718 -0.154 1.00 . A A . 185 LEU HD23 1 1
10 2556 1 1 28 LEU HG H 5.653 6.406 -0.091 1.00 . A A . 185 LEU HG 1 1
10 2557 1 1 28 LEU N N 4.924 4.580 -1.906 1.00 . A A . 185 LEU N 1 1
10 2558 1 1 28 LEU O O 6.297 1.372 -0.612 1.00 . A A . 185 LEU O 1 1
10 2559 1 1 29 CYS C C 3.737 -0.607 -1.419 1.00 . A A . 186 CYS C 1 1
10 2560 1 1 29 CYS CA C 3.581 0.699 -0.561 1.00 . A A . 186 CYS CA 1 1
10 2561 1 1 29 CYS CB C 2.087 1.106 -0.435 1.00 . A A . 186 CYS CB 1 1
10 2562 1 1 29 CYS H H 3.596 2.811 -0.818 1.00 . A A . 186 CYS H 1 1
10 2563 1 1 29 CYS HA H 4.051 0.516 0.422 1.00 . A A . 186 CYS HA 1 1
10 2564 1 1 29 CYS HB2 H 1.665 0.445 0.320 1.00 . A A . 186 CYS HB2 1 1
10 2565 1 1 29 CYS HB3 H 1.840 2.103 -0.048 1.00 . A A . 186 CYS HB3 1 1
10 2566 1 1 29 CYS N N 4.156 1.966 -0.956 1.00 . A A . 186 CYS N 1 1
10 2567 1 1 29 CYS O O 4.335 -0.694 -2.490 1.00 . A A . 186 CYS O 1 1
10 2568 1 1 29 CYS SG S 1.240 0.898 -2.015 1.00 . A A . 186 CYS SG 1 1
10 2569 1 1 30 HIS C C 1.585 -3.100 -2.392 1.00 . A A . 187 HIS C 1 1
10 2570 1 1 30 HIS CA C 2.873 -2.962 -1.488 1.00 . A A . 187 HIS CA 1 1
10 2571 1 1 30 HIS CB C 2.801 -3.995 -0.326 1.00 . A A . 187 HIS CB 1 1
10 2572 1 1 30 HIS CD2 C 5.089 -4.360 0.782 1.00 . A A . 187 HIS CD2 1 1
10 2573 1 1 30 HIS CE1 C 4.895 -2.987 2.364 1.00 . A A . 187 HIS CE1 1 1
10 2574 1 1 30 HIS CG C 3.787 -3.887 0.833 1.00 . A A . 187 HIS CG 1 1
10 2575 1 1 30 HIS H H 3.010 -1.479 0.128 1.00 . A A . 187 HIS H 1 1
10 2576 1 1 30 HIS HA H 3.751 -3.220 -2.100 1.00 . A A . 187 HIS HA 1 1
10 2577 1 1 30 HIS HB2 H 1.814 -3.962 0.123 1.00 . A A . 187 HIS HB2 1 1
10 2578 1 1 30 HIS HB3 H 2.847 -4.997 -0.768 1.00 . A A . 187 HIS HB3 1 1
10 2579 1 1 30 HIS HD2 H 5.431 -4.942 -0.055 1.00 . A A . 187 HIS HD2 1 1
10 2580 1 1 30 HIS HE1 H 5.166 -2.219 3.074 1.00 . A A . 187 HIS HE1 1 1
10 2581 1 1 30 HIS HE2 H 6.866 -3.759 1.900 1.00 . A A . 187 HIS HE2 1 1
10 2582 1 1 30 HIS N N 3.031 -1.609 -0.891 1.00 . A A . 187 HIS N 1 1
10 2583 1 1 30 HIS ND1 N 3.615 -2.997 1.884 1.00 . A A . 187 HIS ND1 1 1
10 2584 1 1 30 HIS NE2 N 5.846 -3.794 1.795 1.00 . A A . 187 HIS NE2 1 1
10 2585 1 1 30 HIS O O 1.639 -3.722 -3.454 1.00 . A A . 187 HIS O 1 1
10 2586 1 1 31 ILE C C -1.104 -1.374 -3.718 1.00 . A A . 188 ILE C 1 1
10 2587 1 1 31 ILE CA C -0.869 -2.585 -2.727 1.00 . A A . 188 ILE CA 1 1
10 2588 1 1 31 ILE CB C -2.049 -3.041 -1.773 1.00 . A A . 188 ILE CB 1 1
10 2589 1 1 31 ILE CD1 C -1.370 -5.594 -1.588 1.00 . A A . 188 ILE CD1 1 1
10 2590 1 1 31 ILE CG1 C -1.761 -4.285 -0.871 1.00 . A A . 188 ILE CG1 1 1
10 2591 1 1 31 ILE CG2 C -3.386 -3.291 -2.525 1.00 . A A . 188 ILE CG2 1 1
10 2592 1 1 31 ILE H H 0.540 -2.169 -1.029 1.00 . A A . 188 ILE H 1 1
10 2593 1 1 31 ILE HA H -0.836 -3.383 -3.403 1.00 . A A . 188 ILE HA 1 1
10 2594 1 1 31 ILE HB H -2.253 -2.223 -1.071 1.00 . A A . 188 ILE HB 1 1
10 2595 1 1 31 ILE HD11 H -0.451 -5.480 -2.194 1.00 . A A . 188 ILE HD11 1 1
10 2596 1 1 31 ILE HD12 H -1.179 -6.408 -0.864 1.00 . A A . 188 ILE HD12 1 1
10 2597 1 1 31 ILE HD13 H -2.168 -5.949 -2.267 1.00 . A A . 188 ILE HD13 1 1
10 2598 1 1 31 ILE HG12 H -0.959 -4.031 -0.153 1.00 . A A . 188 ILE HG12 1 1
10 2599 1 1 31 ILE HG13 H -2.638 -4.483 -0.222 1.00 . A A . 188 ILE HG13 1 1
10 2600 1 1 31 ILE HG21 H -3.290 -4.072 -3.302 1.00 . A A . 188 ILE HG21 1 1
10 2601 1 1 31 ILE HG22 H -4.197 -3.610 -1.844 1.00 . A A . 188 ILE HG22 1 1
10 2602 1 1 31 ILE HG23 H -3.760 -2.382 -3.031 1.00 . A A . 188 ILE HG23 1 1
10 2603 1 1 31 ILE N N 0.442 -2.507 -1.988 1.00 . A A . 188 ILE N 1 1
10 2604 1 1 31 ILE O O -2.112 -0.667 -3.675 1.00 . A A . 188 ILE O 1 1
10 2605 1 1 32 GLU C C -1.267 -0.237 -6.805 1.00 . A A . 189 GLU C 1 1
10 2606 1 1 32 GLU CA C -0.226 -0.058 -5.658 1.00 . A A . 189 GLU CA 1 1
10 2607 1 1 32 GLU CB C 1.200 0.221 -6.216 1.00 . A A . 189 GLU CB 1 1
10 2608 1 1 32 GLU CD C 3.493 1.380 -5.711 1.00 . A A . 189 GLU CD 1 1
10 2609 1 1 32 GLU CG C 2.256 0.668 -5.168 1.00 . A A . 189 GLU CG 1 1
10 2610 1 1 32 GLU H H 0.663 -1.746 -4.570 1.00 . A A . 189 GLU H 1 1
10 2611 1 1 32 GLU HA H -0.535 0.847 -5.106 1.00 . A A . 189 GLU HA 1 1
10 2612 1 1 32 GLU HB2 H 1.577 -0.661 -6.772 1.00 . A A . 189 GLU HB2 1 1
10 2613 1 1 32 GLU HB3 H 1.116 1.021 -6.979 1.00 . A A . 189 GLU HB3 1 1
10 2614 1 1 32 GLU HE2 H 5.379 1.304 -5.633 1.00 . A A . 189 GLU HE2 1 1
10 2615 1 1 32 GLU HG2 H 1.793 1.380 -4.470 1.00 . A A . 189 GLU HG2 1 1
10 2616 1 1 32 GLU HG3 H 2.567 -0.187 -4.538 1.00 . A A . 189 GLU HG3 1 1
10 2617 1 1 32 GLU N N -0.182 -1.184 -4.685 1.00 . A A . 189 GLU N 1 1
10 2618 1 1 32 GLU O O -2.142 0.584 -7.068 1.00 . A A . 189 GLU O 1 1
10 2619 1 1 32 GLU OE1 O 3.454 2.436 -6.333 1.00 . A A . 189 GLU OE1 1 1
10 2620 1 1 32 GLU OE2 O 4.647 0.734 -5.397 1.00 . A A . 189 GLU OE2 1 1
11 2621 1 1 14 VAL C C 3.097 -0.283 2.811 1.00 . A A . 171 VAL C 1 1
11 2622 1 1 14 VAL CA C 4.394 0.611 2.987 1.00 . A A . 171 VAL CA 1 1
11 2623 1 1 14 VAL CB C 5.751 -0.174 2.983 1.00 . A A . 171 VAL CB 1 1
11 2624 1 1 14 VAL CG1 C 5.916 -1.146 4.172 1.00 . A A . 171 VAL CG1 1 1
11 2625 1 1 14 VAL CG2 C 6.102 -0.921 1.681 1.00 . A A . 171 VAL CG2 1 1
11 2626 1 1 14 VAL H H 5.344 2.195 3.957 1.00 . A A . 171 VAL H 1 1
11 2627 1 1 14 VAL HA H 4.341 1.206 2.080 1.00 . A A . 171 VAL HA 1 1
11 2628 1 1 14 VAL HB H 6.541 0.595 3.030 1.00 . A A . 171 VAL HB 1 1
11 2629 1 1 14 VAL HG11 H 5.769 -0.627 5.138 1.00 . A A . 171 VAL HG11 1 1
11 2630 1 1 14 VAL HG12 H 5.179 -1.970 4.133 1.00 . A A . 171 VAL HG12 1 1
11 2631 1 1 14 VAL HG13 H 6.924 -1.598 4.202 1.00 . A A . 171 VAL HG13 1 1
11 2632 1 1 14 VAL HG21 H 5.332 -1.644 1.373 1.00 . A A . 171 VAL HG21 1 1
11 2633 1 1 14 VAL HG22 H 6.225 -0.222 0.839 1.00 . A A . 171 VAL HG22 1 1
11 2634 1 1 14 VAL HG23 H 7.058 -1.469 1.751 1.00 . A A . 171 VAL HG23 1 1
11 2635 1 1 14 VAL N N 4.467 1.669 4.045 1.00 . A A . 171 VAL N 1 1
11 2636 1 1 14 VAL O O 3.010 -0.936 1.769 1.00 . A A . 171 VAL O 1 1
11 2637 1 1 15 PRO C C -0.256 -0.157 2.772 1.00 . A A . 172 PRO C 1 1
11 2638 1 1 15 PRO CA C 0.815 -1.123 3.392 1.00 . A A . 172 PRO CA 1 1
11 2639 1 1 15 PRO CB C 0.482 -1.705 4.780 1.00 . A A . 172 PRO CB 1 1
11 2640 1 1 15 PRO CD C 2.190 0.033 5.091 1.00 . A A . 172 PRO CD 1 1
11 2641 1 1 15 PRO CG C 1.106 -0.764 5.823 1.00 . A A . 172 PRO CG 1 1
11 2642 1 1 15 PRO HA H 0.990 -1.971 2.697 1.00 . A A . 172 PRO HA 1 1
11 2643 1 1 15 PRO HB2 H -0.604 -1.853 4.935 1.00 . A A . 172 PRO HB2 1 1
11 2644 1 1 15 PRO HB3 H 0.942 -2.709 4.871 1.00 . A A . 172 PRO HB3 1 1
11 2645 1 1 15 PRO HD2 H 2.044 1.131 5.142 1.00 . A A . 172 PRO HD2 1 1
11 2646 1 1 15 PRO HD3 H 3.207 -0.190 5.471 1.00 . A A . 172 PRO HD3 1 1
11 2647 1 1 15 PRO HG2 H 0.349 -0.080 6.240 1.00 . A A . 172 PRO HG2 1 1
11 2648 1 1 15 PRO HG3 H 1.519 -1.324 6.683 1.00 . A A . 172 PRO HG3 1 1
11 2649 1 1 15 PRO N N 2.070 -0.387 3.695 1.00 . A A . 172 PRO N 1 1
11 2650 1 1 15 PRO O O -0.831 0.681 3.478 1.00 . A A . 172 PRO O 1 1
11 2651 1 1 16 CYS C C -2.999 0.631 1.354 1.00 . A A . 173 CYS C 1 1
11 2652 1 1 16 CYS CA C -1.554 0.572 0.748 1.00 . A A . 173 CYS CA 1 1
11 2653 1 1 16 CYS CB C -1.474 0.238 -0.743 1.00 . A A . 173 CYS CB 1 1
11 2654 1 1 16 CYS H H -0.017 -0.969 0.926 1.00 . A A . 173 CYS H 1 1
11 2655 1 1 16 CYS HA H -1.224 1.613 0.778 1.00 . A A . 173 CYS HA 1 1
11 2656 1 1 16 CYS HB2 H -0.875 -0.649 -0.971 1.00 . A A . 173 CYS HB2 1 1
11 2657 1 1 16 CYS HB3 H -2.475 0.087 -1.126 1.00 . A A . 173 CYS HB3 1 1
11 2658 1 1 16 CYS N N -0.540 -0.268 1.457 1.00 . A A . 173 CYS N 1 1
11 2659 1 1 16 CYS O O -3.623 1.697 1.322 1.00 . A A . 173 CYS O 1 1
11 2660 1 1 16 CYS SG S -0.657 1.548 -1.644 1.00 . A A . 173 CYS SG 1 1
11 2661 1 1 17 SER C C -4.802 0.555 4.010 1.00 . A A . 174 SER C 1 1
11 2662 1 1 17 SER CA C -4.729 -0.449 2.806 1.00 . A A . 174 SER CA 1 1
11 2663 1 1 17 SER CB C -4.976 -1.885 3.320 1.00 . A A . 174 SER CB 1 1
11 2664 1 1 17 SER H H -2.867 -1.280 1.893 1.00 . A A . 174 SER H 1 1
11 2665 1 1 17 SER HA H -5.569 -0.156 2.173 1.00 . A A . 174 SER HA 1 1
11 2666 1 1 17 SER HB2 H -5.949 -1.921 3.852 1.00 . A A . 174 SER HB2 1 1
11 2667 1 1 17 SER HB3 H -5.077 -2.582 2.470 1.00 . A A . 174 SER HB3 1 1
11 2668 1 1 17 SER HG H -4.010 -1.822 5.010 1.00 . A A . 174 SER HG 1 1
11 2669 1 1 17 SER N N -3.489 -0.467 1.961 1.00 . A A . 174 SER N 1 1
11 2670 1 1 17 SER O O -5.872 0.784 4.577 1.00 . A A . 174 SER O 1 1
11 2671 1 1 17 SER OG O -3.941 -2.341 4.201 1.00 . A A . 174 SER OG 1 1
11 2672 1 1 18 THR C C -3.270 3.590 4.941 1.00 . A A . 175 THR C 1 1
11 2673 1 1 18 THR CA C -3.522 2.132 5.478 1.00 . A A . 175 THR CA 1 1
11 2674 1 1 18 THR CB C -2.426 1.672 6.490 1.00 . A A . 175 THR CB 1 1
11 2675 1 1 18 THR CG2 C -2.571 0.214 6.970 1.00 . A A . 175 THR CG2 1 1
11 2676 1 1 18 THR H H -2.849 0.783 3.857 1.00 . A A . 175 THR H 1 1
11 2677 1 1 18 THR HA H -4.476 2.168 6.038 1.00 . A A . 175 THR HA 1 1
11 2678 1 1 18 THR HB H -2.492 2.335 7.377 1.00 . A A . 175 THR HB 1 1
11 2679 1 1 18 THR HG1 H -1.113 1.356 5.085 1.00 . A A . 175 THR HG1 1 1
11 2680 1 1 18 THR HG21 H -3.588 0.023 7.362 1.00 . A A . 175 THR HG21 1 1
11 2681 1 1 18 THR HG22 H -2.420 -0.499 6.134 1.00 . A A . 175 THR HG22 1 1
11 2682 1 1 18 THR HG23 H -1.837 -0.040 7.749 1.00 . A A . 175 THR HG23 1 1
11 2683 1 1 18 THR N N -3.656 1.111 4.403 1.00 . A A . 175 THR N 1 1
11 2684 1 1 18 THR O O -3.578 4.555 5.642 1.00 . A A . 175 THR O 1 1
11 2685 1 1 18 THR OG1 O -1.119 1.813 5.940 1.00 . A A . 175 THR OG1 1 1
11 2686 1 1 19 CYS C C -3.907 5.717 2.619 1.00 . A A . 176 CYS C 1 1
11 2687 1 1 19 CYS CA C -2.542 5.079 3.058 1.00 . A A . 176 CYS CA 1 1
11 2688 1 1 19 CYS CB C -1.546 4.758 1.921 1.00 . A A . 176 CYS CB 1 1
11 2689 1 1 19 CYS H H -2.770 2.943 3.114 1.00 . A A . 176 CYS H 1 1
11 2690 1 1 19 CYS HA H -2.067 5.791 3.762 1.00 . A A . 176 CYS HA 1 1
11 2691 1 1 19 CYS HB2 H -1.908 4.044 1.187 1.00 . A A . 176 CYS HB2 1 1
11 2692 1 1 19 CYS HB3 H -1.334 5.614 1.262 1.00 . A A . 176 CYS HB3 1 1
11 2693 1 1 19 CYS N N -2.708 3.764 3.721 1.00 . A A . 176 CYS N 1 1
11 2694 1 1 19 CYS O O -4.114 6.917 2.803 1.00 . A A . 176 CYS O 1 1
11 2695 1 1 19 CYS SG S 0.013 4.176 2.616 1.00 . A A . 176 CYS SG 1 1
11 2696 1 1 20 GLU C C -6.520 6.592 0.972 1.00 . A A . 177 GLU C 1 1
11 2697 1 1 20 GLU CA C -6.227 5.261 1.723 1.00 . A A . 177 GLU CA 1 1
11 2698 1 1 20 GLU CB C -7.100 5.064 3.005 1.00 . A A . 177 GLU CB 1 1
11 2699 1 1 20 GLU CD C -7.826 2.584 2.693 1.00 . A A . 177 GLU CD 1 1
11 2700 1 1 20 GLU CG C -7.184 3.633 3.600 1.00 . A A . 177 GLU CG 1 1
11 2701 1 1 20 GLU H H -4.428 4.010 1.731 1.00 . A A . 177 GLU H 1 1
11 2702 1 1 20 GLU HA H -6.527 4.493 0.996 1.00 . A A . 177 GLU HA 1 1
11 2703 1 1 20 GLU HB2 H -6.736 5.759 3.787 1.00 . A A . 177 GLU HB2 1 1
11 2704 1 1 20 GLU HB3 H -8.134 5.406 2.802 1.00 . A A . 177 GLU HB3 1 1
11 2705 1 1 20 GLU HE2 H -9.485 1.747 2.355 1.00 . A A . 177 GLU HE2 1 1
11 2706 1 1 20 GLU HG2 H -6.174 3.279 3.874 1.00 . A A . 177 GLU HG2 1 1
11 2707 1 1 20 GLU HG3 H -7.737 3.659 4.557 1.00 . A A . 177 GLU HG3 1 1
11 2708 1 1 20 GLU N N -4.811 4.910 2.029 1.00 . A A . 177 GLU N 1 1
11 2709 1 1 20 GLU O O -7.394 7.387 1.328 1.00 . A A . 177 GLU O 1 1
11 2710 1 1 20 GLU OE1 O -7.225 1.976 1.814 1.00 . A A . 177 GLU OE1 1 1
11 2711 1 1 20 GLU OE2 O -9.148 2.410 2.958 1.00 . A A . 177 GLU OE2 1 1
11 2712 1 1 21 GLY C C -4.744 9.046 -0.776 1.00 . A A . 178 GLY C 1 1
11 2713 1 1 21 GLY CA C -5.874 8.005 -0.936 1.00 . A A . 178 GLY CA 1 1
11 2714 1 1 21 GLY H H -4.903 6.270 -0.062 1.00 . A A . 178 GLY H 1 1
11 2715 1 1 21 GLY HA2 H -5.880 7.679 -1.985 1.00 . A A . 178 GLY HA2 1 1
11 2716 1 1 21 GLY HA3 H -6.834 8.508 -0.776 1.00 . A A . 178 GLY HA3 1 1
11 2717 1 1 21 GLY N N -5.793 6.772 -0.130 1.00 . A A . 178 GLY N 1 1
11 2718 1 1 21 GLY O O -4.760 10.055 -1.481 1.00 . A A . 178 GLY O 1 1
11 2719 1 1 22 ASN C C -1.559 9.154 -0.766 1.00 . A A . 179 ASN C 1 1
11 2720 1 1 22 ASN CA C -2.574 9.687 0.231 1.00 . A A . 179 ASN CA 1 1
11 2721 1 1 22 ASN CB C -1.975 9.576 1.646 1.00 . A A . 179 ASN CB 1 1
11 2722 1 1 22 ASN CG C -1.074 10.743 2.012 1.00 . A A . 179 ASN CG 1 1
11 2723 1 1 22 ASN H H -3.692 7.836 0.408 1.00 . A A . 179 ASN H 1 1
11 2724 1 1 22 ASN HA H -2.817 10.719 -0.090 1.00 . A A . 179 ASN HA 1 1
11 2725 1 1 22 ASN HB2 H -2.744 9.403 2.425 1.00 . A A . 179 ASN HB2 1 1
11 2726 1 1 22 ASN HB3 H -1.331 8.673 1.616 1.00 . A A . 179 ASN HB3 1 1
11 2727 1 1 22 ASN HD21 H -2.570 11.602 2.987 1.00 . A A . 179 ASN HD21 1 1
11 2728 1 1 22 ASN HD22 H -0.938 12.471 2.918 1.00 . A A . 179 ASN HD22 1 1
11 2729 1 1 22 ASN N N -3.753 8.814 0.106 1.00 . A A . 179 ASN N 1 1
11 2730 1 1 22 ASN ND2 N -1.588 11.708 2.719 1.00 . A A . 179 ASN ND2 1 1
11 2731 1 1 22 ASN O O -0.915 8.116 -0.572 1.00 . A A . 179 ASN O 1 1
11 2732 1 1 22 ASN OD1 O 0.089 10.807 1.632 1.00 . A A . 179 ASN OD1 1 1
11 2733 1 1 23 LEU C C 0.940 9.204 -2.721 1.00 . A A . 180 LEU C 1 1
11 2734 1 1 23 LEU CA C -0.589 9.415 -2.948 1.00 . A A . 180 LEU CA 1 1
11 2735 1 1 23 LEU CB C -0.980 10.349 -4.103 1.00 . A A . 180 LEU CB 1 1
11 2736 1 1 23 LEU CD1 C -2.614 11.049 -5.913 1.00 . A A . 180 LEU CD1 1 1
11 2737 1 1 23 LEU CD2 C -1.865 8.653 -5.821 1.00 . A A . 180 LEU CD2 1 1
11 2738 1 1 23 LEU CG C -2.157 9.913 -4.985 1.00 . A A . 180 LEU CG 1 1
11 2739 1 1 23 LEU H H -2.027 10.701 -1.928 1.00 . A A . 180 LEU H 1 1
11 2740 1 1 23 LEU HA H -0.998 8.397 -3.035 1.00 . A A . 180 LEU HA 1 1
11 2741 1 1 23 LEU HB2 H -1.148 11.379 -3.711 1.00 . A A . 180 LEU HB2 1 1
11 2742 1 1 23 LEU HB3 H -0.123 10.398 -4.743 1.00 . A A . 180 LEU HB3 1 1
11 2743 1 1 23 LEU HD11 H -2.888 11.959 -5.348 1.00 . A A . 180 LEU HD11 1 1
11 2744 1 1 23 LEU HD12 H -1.828 11.337 -6.637 1.00 . A A . 180 LEU HD12 1 1
11 2745 1 1 23 LEU HD13 H -3.507 10.763 -6.499 1.00 . A A . 180 LEU HD13 1 1
11 2746 1 1 23 LEU HD21 H -1.585 7.787 -5.194 1.00 . A A . 180 LEU HD21 1 1
11 2747 1 1 23 LEU HD22 H -2.746 8.341 -6.412 1.00 . A A . 180 LEU HD22 1 1
11 2748 1 1 23 LEU HD23 H -1.036 8.814 -6.536 1.00 . A A . 180 LEU HD23 1 1
11 2749 1 1 23 LEU HG H -2.948 9.702 -4.269 1.00 . A A . 180 LEU HG 1 1
11 2750 1 1 23 LEU N N -1.406 9.893 -1.840 1.00 . A A . 180 LEU N 1 1
11 2751 1 1 23 LEU O O 1.563 8.395 -3.400 1.00 . A A . 180 LEU O 1 1
11 2752 1 1 24 ALA C C 2.925 8.290 -0.393 1.00 . A A . 181 ALA C 1 1
11 2753 1 1 24 ALA CA C 2.852 9.633 -1.204 1.00 . A A . 181 ALA CA 1 1
11 2754 1 1 24 ALA CB C 3.260 10.853 -0.377 1.00 . A A . 181 ALA CB 1 1
11 2755 1 1 24 ALA H H 0.773 10.457 -1.283 1.00 . A A . 181 ALA H 1 1
11 2756 1 1 24 ALA HA H 3.537 9.554 -2.062 1.00 . A A . 181 ALA HA 1 1
11 2757 1 1 24 ALA HB1 H 3.243 11.775 -0.984 1.00 . A A . 181 ALA HB1 1 1
11 2758 1 1 24 ALA HB2 H 2.590 10.992 0.493 1.00 . A A . 181 ALA HB2 1 1
11 2759 1 1 24 ALA HB3 H 4.287 10.722 0.010 1.00 . A A . 181 ALA HB3 1 1
11 2760 1 1 24 ALA N N 1.498 9.902 -1.735 1.00 . A A . 181 ALA N 1 1
11 2761 1 1 24 ALA O O 3.755 7.442 -0.711 1.00 . A A . 181 ALA O 1 1
11 2762 1 1 25 CYS C C 1.664 5.532 0.417 1.00 . A A . 182 CYS C 1 1
11 2763 1 1 25 CYS CA C 1.888 6.775 1.332 1.00 . A A . 182 CYS CA 1 1
11 2764 1 1 25 CYS CB C 0.828 7.054 2.392 1.00 . A A . 182 CYS CB 1 1
11 2765 1 1 25 CYS H H 1.225 8.703 0.538 1.00 . A A . 182 CYS H 1 1
11 2766 1 1 25 CYS HA H 2.738 6.526 1.930 1.00 . A A . 182 CYS HA 1 1
11 2767 1 1 25 CYS HB2 H 0.981 8.022 2.879 1.00 . A A . 182 CYS HB2 1 1
11 2768 1 1 25 CYS HB3 H -0.150 7.128 1.922 1.00 . A A . 182 CYS HB3 1 1
11 2769 1 1 25 CYS N N 2.036 8.076 0.604 1.00 . A A . 182 CYS N 1 1
11 2770 1 1 25 CYS O O 2.333 4.501 0.518 1.00 . A A . 182 CYS O 1 1
11 2771 1 1 25 CYS SG S 0.746 5.733 3.608 1.00 . A A . 182 CYS SG 1 1
11 2772 1 1 26 LEU C C 1.592 4.537 -2.639 1.00 . A A . 183 LEU C 1 1
11 2773 1 1 26 LEU CA C 0.436 4.766 -1.598 1.00 . A A . 183 LEU CA 1 1
11 2774 1 1 26 LEU CB C -0.769 5.456 -2.271 1.00 . A A . 183 LEU CB 1 1
11 2775 1 1 26 LEU CD1 C -3.128 6.208 -2.556 1.00 . A A . 183 LEU CD1 1 1
11 2776 1 1 26 LEU CD2 C -2.725 4.013 -1.469 1.00 . A A . 183 LEU CD2 1 1
11 2777 1 1 26 LEU CG C -2.163 5.434 -1.641 1.00 . A A . 183 LEU CG 1 1
11 2778 1 1 26 LEU H H 0.212 6.589 -0.425 1.00 . A A . 183 LEU H 1 1
11 2779 1 1 26 LEU HA H 0.171 3.787 -1.165 1.00 . A A . 183 LEU HA 1 1
11 2780 1 1 26 LEU HB2 H -0.484 6.485 -2.542 1.00 . A A . 183 LEU HB2 1 1
11 2781 1 1 26 LEU HB3 H -0.914 5.011 -3.212 1.00 . A A . 183 LEU HB3 1 1
11 2782 1 1 26 LEU HD11 H -3.093 5.840 -3.600 1.00 . A A . 183 LEU HD11 1 1
11 2783 1 1 26 LEU HD12 H -4.176 6.113 -2.235 1.00 . A A . 183 LEU HD12 1 1
11 2784 1 1 26 LEU HD13 H -2.893 7.285 -2.592 1.00 . A A . 183 LEU HD13 1 1
11 2785 1 1 26 LEU HD21 H -2.804 3.478 -2.436 1.00 . A A . 183 LEU HD21 1 1
11 2786 1 1 26 LEU HD22 H -2.086 3.394 -0.824 1.00 . A A . 183 LEU HD22 1 1
11 2787 1 1 26 LEU HD23 H -3.728 4.009 -1.007 1.00 . A A . 183 LEU HD23 1 1
11 2788 1 1 26 LEU HG H -2.018 5.943 -0.675 1.00 . A A . 183 LEU HG 1 1
11 2789 1 1 26 LEU N N 0.721 5.697 -0.501 1.00 . A A . 183 LEU N 1 1
11 2790 1 1 26 LEU O O 1.727 3.433 -3.164 1.00 . A A . 183 LEU O 1 1
11 2791 1 1 27 SER C C 4.789 4.601 -3.161 1.00 . A A . 184 SER C 1 1
11 2792 1 1 27 SER CA C 3.614 5.409 -3.820 1.00 . A A . 184 SER CA 1 1
11 2793 1 1 27 SER CB C 4.091 6.790 -4.320 1.00 . A A . 184 SER CB 1 1
11 2794 1 1 27 SER H H 2.175 6.401 -2.399 1.00 . A A . 184 SER H 1 1
11 2795 1 1 27 SER HA H 3.326 4.830 -4.720 1.00 . A A . 184 SER HA 1 1
11 2796 1 1 27 SER HB2 H 3.265 7.322 -4.830 1.00 . A A . 184 SER HB2 1 1
11 2797 1 1 27 SER HB3 H 4.390 7.435 -3.470 1.00 . A A . 184 SER HB3 1 1
11 2798 1 1 27 SER HG H 5.715 5.909 -4.941 1.00 . A A . 184 SER HG 1 1
11 2799 1 1 27 SER N N 2.394 5.566 -2.962 1.00 . A A . 184 SER N 1 1
11 2800 1 1 27 SER O O 5.597 4.016 -3.886 1.00 . A A . 184 SER O 1 1
11 2801 1 1 27 SER OG O 5.178 6.655 -5.240 1.00 . A A . 184 SER OG 1 1
11 2802 1 1 28 LEU C C 5.474 2.207 -1.047 1.00 . A A . 185 LEU C 1 1
11 2803 1 1 28 LEU CA C 5.871 3.707 -1.092 1.00 . A A . 185 LEU CA 1 1
11 2804 1 1 28 LEU CB C 6.058 4.203 0.377 1.00 . A A . 185 LEU CB 1 1
11 2805 1 1 28 LEU CD1 C 6.369 6.032 2.107 1.00 . A A . 185 LEU CD1 1 1
11 2806 1 1 28 LEU CD2 C 7.756 6.090 0.012 1.00 . A A . 185 LEU CD2 1 1
11 2807 1 1 28 LEU CG C 6.397 5.690 0.610 1.00 . A A . 185 LEU CG 1 1
11 2808 1 1 28 LEU H H 4.203 5.166 -1.334 1.00 . A A . 185 LEU H 1 1
11 2809 1 1 28 LEU HA H 6.840 3.662 -1.594 1.00 . A A . 185 LEU HA 1 1
11 2810 1 1 28 LEU HB2 H 5.125 3.982 0.933 1.00 . A A . 185 LEU HB2 1 1
11 2811 1 1 28 LEU HB3 H 6.829 3.579 0.871 1.00 . A A . 185 LEU HB3 1 1
11 2812 1 1 28 LEU HD11 H 5.390 5.792 2.562 1.00 . A A . 185 LEU HD11 1 1
11 2813 1 1 28 LEU HD12 H 7.140 5.480 2.677 1.00 . A A . 185 LEU HD12 1 1
11 2814 1 1 28 LEU HD13 H 6.541 7.110 2.281 1.00 . A A . 185 LEU HD13 1 1
11 2815 1 1 28 LEU HD21 H 7.782 5.926 -1.082 1.00 . A A . 185 LEU HD21 1 1
11 2816 1 1 28 LEU HD22 H 7.974 7.162 0.173 1.00 . A A . 185 LEU HD22 1 1
11 2817 1 1 28 LEU HD23 H 8.591 5.513 0.449 1.00 . A A . 185 LEU HD23 1 1
11 2818 1 1 28 LEU HG H 5.590 6.259 0.110 1.00 . A A . 185 LEU HG 1 1
11 2819 1 1 28 LEU N N 4.917 4.603 -1.823 1.00 . A A . 185 LEU N 1 1
11 2820 1 1 28 LEU O O 6.345 1.337 -0.974 1.00 . A A . 185 LEU O 1 1
11 2821 1 1 29 CYS C C 3.740 -0.502 -1.928 1.00 . A A . 186 CYS C 1 1
11 2822 1 1 29 CYS CA C 3.634 0.601 -0.825 1.00 . A A . 186 CYS CA 1 1
11 2823 1 1 29 CYS CB C 2.143 0.927 -0.516 1.00 . A A . 186 CYS CB 1 1
11 2824 1 1 29 CYS H H 3.553 2.730 -1.034 1.00 . A A . 186 CYS H 1 1
11 2825 1 1 29 CYS HA H 4.195 0.291 0.069 1.00 . A A . 186 CYS HA 1 1
11 2826 1 1 29 CYS HB2 H 1.725 0.111 0.072 1.00 . A A . 186 CYS HB2 1 1
11 2827 1 1 29 CYS HB3 H 1.938 1.810 0.103 1.00 . A A . 186 CYS HB3 1 1
11 2828 1 1 29 CYS N N 4.170 1.923 -1.056 1.00 . A A . 186 CYS N 1 1
11 2829 1 1 29 CYS O O 4.212 -0.325 -3.054 1.00 . A A . 186 CYS O 1 1
11 2830 1 1 29 CYS SG S 1.195 0.976 -2.045 1.00 . A A . 186 CYS SG 1 1
11 2831 1 1 30 HIS C C 1.458 -2.609 -3.034 1.00 . A A . 187 HIS C 1 1
11 2832 1 1 30 HIS CA C 2.916 -2.786 -2.479 1.00 . A A . 187 HIS CA 1 1
11 2833 1 1 30 HIS CB C 3.049 -4.174 -1.782 1.00 . A A . 187 HIS CB 1 1
11 2834 1 1 30 HIS CD2 C 5.045 -4.680 -0.199 1.00 . A A . 187 HIS CD2 1 1
11 2835 1 1 30 HIS CE1 C 4.146 -4.070 1.602 1.00 . A A . 187 HIS CE1 1 1
11 2836 1 1 30 HIS CG C 3.724 -4.313 -0.427 1.00 . A A . 187 HIS CG 1 1
11 2837 1 1 30 HIS H H 3.035 -1.721 -0.553 1.00 . A A . 187 HIS H 1 1
11 2838 1 1 30 HIS HA H 3.647 -2.757 -3.312 1.00 . A A . 187 HIS HA 1 1
11 2839 1 1 30 HIS HB2 H 2.075 -4.658 -1.660 1.00 . A A . 187 HIS HB2 1 1
11 2840 1 1 30 HIS HB3 H 3.569 -4.797 -2.516 1.00 . A A . 187 HIS HB3 1 1
11 2841 1 1 30 HIS HD2 H 5.713 -4.957 -0.998 1.00 . A A . 187 HIS HD2 1 1
11 2842 1 1 30 HIS HE1 H 4.069 -3.558 2.548 1.00 . A A . 187 HIS HE1 1 1
11 2843 1 1 30 HIS HE2 H 6.263 -4.553 1.613 1.00 . A A . 187 HIS HE2 1 1
11 2844 1 1 30 HIS N N 3.142 -1.641 -1.570 1.00 . A A . 187 HIS N 1 1
11 2845 1 1 30 HIS ND1 N 3.093 -3.943 0.746 1.00 . A A . 187 HIS ND1 1 1
11 2846 1 1 30 HIS NE2 N 5.350 -4.545 1.145 1.00 . A A . 187 HIS NE2 1 1
11 2847 1 1 30 HIS O O 0.468 -2.724 -2.299 1.00 . A A . 187 HIS O 1 1
11 2848 1 1 31 ILE C C -0.546 -3.385 -5.617 1.00 . A A . 188 ILE C 1 1
11 2849 1 1 31 ILE CA C -0.015 -2.058 -4.962 1.00 . A A . 188 ILE CA 1 1
11 2850 1 1 31 ILE CB C 0.055 -0.817 -5.926 1.00 . A A . 188 ILE CB 1 1
11 2851 1 1 31 ILE CD1 C 1.081 1.576 -6.264 1.00 . A A . 188 ILE CD1 1 1
11 2852 1 1 31 ILE CG1 C 0.627 0.484 -5.277 1.00 . A A . 188 ILE CG1 1 1
11 2853 1 1 31 ILE CG2 C -1.331 -0.486 -6.546 1.00 . A A . 188 ILE CG2 1 1
11 2854 1 1 31 ILE H H 2.213 -2.312 -4.841 1.00 . A A . 188 ILE H 1 1
11 2855 1 1 31 ILE HA H -0.740 -1.743 -4.183 1.00 . A A . 188 ILE HA 1 1
11 2856 1 1 31 ILE HB H 0.733 -1.115 -6.742 1.00 . A A . 188 ILE HB 1 1
11 2857 1 1 31 ILE HD11 H 1.828 1.194 -6.984 1.00 . A A . 188 ILE HD11 1 1
11 2858 1 1 31 ILE HD12 H 0.241 2.000 -6.844 1.00 . A A . 188 ILE HD12 1 1
11 2859 1 1 31 ILE HD13 H 1.557 2.419 -5.727 1.00 . A A . 188 ILE HD13 1 1
11 2860 1 1 31 ILE HG12 H -0.099 0.910 -4.558 1.00 . A A . 188 ILE HG12 1 1
11 2861 1 1 31 ILE HG13 H 1.514 0.243 -4.660 1.00 . A A . 188 ILE HG13 1 1
11 2862 1 1 31 ILE HG21 H -1.764 -1.348 -7.088 1.00 . A A . 188 ILE HG21 1 1
11 2863 1 1 31 ILE HG22 H -2.068 -0.178 -5.782 1.00 . A A . 188 ILE HG22 1 1
11 2864 1 1 31 ILE HG23 H -1.270 0.330 -7.288 1.00 . A A . 188 ILE HG23 1 1
11 2865 1 1 31 ILE N N 1.321 -2.345 -4.337 1.00 . A A . 188 ILE N 1 1
11 2866 1 1 31 ILE O O -0.394 -3.622 -6.819 1.00 . A A . 188 ILE O 1 1
11 2867 1 1 32 GLU C C -3.147 -5.521 -5.728 1.00 . A A . 189 GLU C 1 1
11 2868 1 1 32 GLU CA C -1.667 -5.579 -5.246 1.00 . A A . 189 GLU CA 1 1
11 2869 1 1 32 GLU CB C -1.421 -6.567 -4.073 1.00 . A A . 189 GLU CB 1 1
11 2870 1 1 32 GLU CD C -1.382 -9.019 -3.258 1.00 . A A . 189 GLU CD 1 1
11 2871 1 1 32 GLU CG C -1.680 -8.060 -4.407 1.00 . A A . 189 GLU CG 1 1
11 2872 1 1 32 GLU H H -1.024 -4.060 -3.811 1.00 . A A . 189 GLU H 1 1
11 2873 1 1 32 GLU HA H -1.039 -5.918 -6.085 1.00 . A A . 189 GLU HA 1 1
11 2874 1 1 32 GLU HB2 H -0.372 -6.470 -3.725 1.00 . A A . 189 GLU HB2 1 1
11 2875 1 1 32 GLU HB3 H -2.043 -6.269 -3.203 1.00 . A A . 189 GLU HB3 1 1
11 2876 1 1 32 GLU HE2 H -1.998 -9.492 -1.534 1.00 . A A . 189 GLU HE2 1 1
11 2877 1 1 32 GLU HG2 H -2.731 -8.216 -4.714 1.00 . A A . 189 GLU HG2 1 1
11 2878 1 1 32 GLU HG3 H -1.068 -8.370 -5.274 1.00 . A A . 189 GLU HG3 1 1
11 2879 1 1 32 GLU N N -1.168 -4.256 -4.802 1.00 . A A . 189 GLU N 1 1
11 2880 1 1 32 GLU O O -4.112 -5.283 -5.004 1.00 . A A . 189 GLU O 1 1
11 2881 1 1 32 GLU OE1 O -0.465 -9.832 -3.267 1.00 . A A . 189 GLU OE1 1 1
11 2882 1 1 32 GLU OE2 O -2.253 -8.878 -2.223 1.00 . A A . 189 GLU OE2 1 1
12 2883 1 1 14 VAL C C 2.977 -0.328 2.918 1.00 . A A . 171 VAL C 1 1
12 2884 1 1 14 VAL CA C 4.203 0.634 3.189 1.00 . A A . 171 VAL CA 1 1
12 2885 1 1 14 VAL CB C 5.590 -0.075 3.310 1.00 . A A . 171 VAL CB 1 1
12 2886 1 1 14 VAL CG1 C 5.760 -0.905 4.602 1.00 . A A . 171 VAL CG1 1 1
12 2887 1 1 14 VAL CG2 C 5.979 -0.969 2.118 1.00 . A A . 171 VAL CG2 1 1
12 2888 1 1 14 VAL H H 4.968 2.291 4.199 1.00 . A A . 171 VAL H 1 1
12 2889 1 1 14 VAL HA H 4.202 1.206 2.270 1.00 . A A . 171 VAL HA 1 1
12 2890 1 1 14 VAL HB H 6.340 0.736 3.285 1.00 . A A . 171 VAL HB 1 1
12 2891 1 1 14 VAL HG11 H 5.588 -0.285 5.501 1.00 . A A . 171 VAL HG11 1 1
12 2892 1 1 14 VAL HG12 H 5.039 -1.742 4.645 1.00 . A A . 171 VAL HG12 1 1
12 2893 1 1 14 VAL HG13 H 6.777 -1.327 4.692 1.00 . A A . 171 VAL HG13 1 1
12 2894 1 1 14 VAL HG21 H 5.966 -0.418 1.163 1.00 . A A . 171 VAL HG21 1 1
12 2895 1 1 14 VAL HG22 H 7.002 -1.372 2.219 1.00 . A A . 171 VAL HG22 1 1
12 2896 1 1 14 VAL HG23 H 5.292 -1.827 1.999 1.00 . A A . 171 VAL HG23 1 1
12 2897 1 1 14 VAL N N 4.118 1.716 4.223 1.00 . A A . 171 VAL N 1 1
12 2898 1 1 14 VAL O O 2.956 -0.926 1.837 1.00 . A A . 171 VAL O 1 1
12 2899 1 1 15 PRO C C -0.302 -0.352 2.743 1.00 . A A . 172 PRO C 1 1
12 2900 1 1 15 PRO CA C 0.743 -1.324 3.392 1.00 . A A . 172 PRO CA 1 1
12 2901 1 1 15 PRO CB C 0.351 -1.946 4.748 1.00 . A A . 172 PRO CB 1 1
12 2902 1 1 15 PRO CD C 1.999 -0.171 5.185 1.00 . A A . 172 PRO CD 1 1
12 2903 1 1 15 PRO CG C 0.941 -1.054 5.853 1.00 . A A . 172 PRO CG 1 1
12 2904 1 1 15 PRO HA H 0.980 -2.144 2.685 1.00 . A A . 172 PRO HA 1 1
12 2905 1 1 15 PRO HB2 H -0.742 -2.084 4.855 1.00 . A A . 172 PRO HB2 1 1
12 2906 1 1 15 PRO HB3 H 0.793 -2.959 4.823 1.00 . A A . 172 PRO HB3 1 1
12 2907 1 1 15 PRO HD2 H 1.782 0.915 5.253 1.00 . A A . 172 PRO HD2 1 1
12 2908 1 1 15 PRO HD3 H 3.019 -0.333 5.588 1.00 . A A . 172 PRO HD3 1 1
12 2909 1 1 15 PRO HG2 H 0.161 -0.428 6.320 1.00 . A A . 172 PRO HG2 1 1
12 2910 1 1 15 PRO HG3 H 1.376 -1.657 6.672 1.00 . A A . 172 PRO HG3 1 1
12 2911 1 1 15 PRO N N 1.951 -0.556 3.775 1.00 . A A . 172 PRO N 1 1
12 2912 1 1 15 PRO O O -0.927 0.445 3.451 1.00 . A A . 172 PRO O 1 1
12 2913 1 1 16 CYS C C -2.965 0.516 1.251 1.00 . A A . 173 CYS C 1 1
12 2914 1 1 16 CYS CA C -1.501 0.464 0.693 1.00 . A A . 173 CYS CA 1 1
12 2915 1 1 16 CYS CB C -1.392 0.179 -0.801 1.00 . A A . 173 CYS CB 1 1
12 2916 1 1 16 CYS H H 0.117 -1.007 0.860 1.00 . A A . 173 CYS H 1 1
12 2917 1 1 16 CYS HA H -1.168 1.502 0.761 1.00 . A A . 173 CYS HA 1 1
12 2918 1 1 16 CYS HB2 H -0.748 -0.670 -1.035 1.00 . A A . 173 CYS HB2 1 1
12 2919 1 1 16 CYS HB3 H -2.382 -0.002 -1.193 1.00 . A A . 173 CYS HB3 1 1
12 2920 1 1 16 CYS N N -0.502 -0.396 1.407 1.00 . A A . 173 CYS N 1 1
12 2921 1 1 16 CYS O O -3.593 1.579 1.213 1.00 . A A . 173 CYS O 1 1
12 2922 1 1 16 CYS SG S -0.613 1.533 -1.663 1.00 . A A . 173 CYS SG 1 1
12 2923 1 1 17 SER C C -4.798 0.357 3.900 1.00 . A A . 174 SER C 1 1
12 2924 1 1 17 SER CA C -4.720 -0.591 2.647 1.00 . A A . 174 SER CA 1 1
12 2925 1 1 17 SER CB C -4.989 -2.042 3.100 1.00 . A A . 174 SER CB 1 1
12 2926 1 1 17 SER H H -2.812 -1.384 1.767 1.00 . A A . 174 SER H 1 1
12 2927 1 1 17 SER HA H -5.552 -0.262 2.013 1.00 . A A . 174 SER HA 1 1
12 2928 1 1 17 SER HB2 H -5.960 -2.082 3.635 1.00 . A A . 174 SER HB2 1 1
12 2929 1 1 17 SER HB3 H -5.106 -2.694 2.218 1.00 . A A . 174 SER HB3 1 1
12 2930 1 1 17 SER HG H -4.050 -2.119 4.805 1.00 . A A . 174 SER HG 1 1
12 2931 1 1 17 SER N N -3.463 -0.591 1.826 1.00 . A A . 174 SER N 1 1
12 2932 1 1 17 SER O O -5.841 0.458 4.551 1.00 . A A . 174 SER O 1 1
12 2933 1 1 17 SER OG O -3.960 -2.559 3.952 1.00 . A A . 174 SER OG 1 1
12 2934 1 1 18 THR C C -3.249 3.468 4.869 1.00 . A A . 175 THR C 1 1
12 2935 1 1 18 THR CA C -3.574 2.002 5.350 1.00 . A A . 175 THR CA 1 1
12 2936 1 1 18 THR CB C -2.550 1.490 6.409 1.00 . A A . 175 THR CB 1 1
12 2937 1 1 18 THR CG2 C -2.798 0.051 6.901 1.00 . A A . 175 THR CG2 1 1
12 2938 1 1 18 THR H H -2.883 0.761 3.656 1.00 . A A . 175 THR H 1 1
12 2939 1 1 18 THR HA H -4.557 2.053 5.855 1.00 . A A . 175 THR HA 1 1
12 2940 1 1 18 THR HB H -2.614 2.163 7.288 1.00 . A A . 175 THR HB 1 1
12 2941 1 1 18 THR HG1 H -1.198 1.076 5.070 1.00 . A A . 175 THR HG1 1 1
12 2942 1 1 18 THR HG21 H -3.841 -0.082 7.244 1.00 . A A . 175 THR HG21 1 1
12 2943 1 1 18 THR HG22 H -2.635 -0.685 6.090 1.00 . A A . 175 THR HG22 1 1
12 2944 1 1 18 THR HG23 H -2.125 -0.222 7.730 1.00 . A A . 175 THR HG23 1 1
12 2945 1 1 18 THR N N -3.689 1.016 4.242 1.00 . A A . 175 THR N 1 1
12 2946 1 1 18 THR O O -3.509 4.415 5.614 1.00 . A A . 175 THR O 1 1
12 2947 1 1 18 THR OG1 O -1.214 1.551 5.914 1.00 . A A . 175 THR OG1 1 1
12 2948 1 1 19 CYS C C -3.766 5.820 2.730 1.00 . A A . 176 CYS C 1 1
12 2949 1 1 19 CYS CA C -2.451 5.027 3.066 1.00 . A A . 176 CYS CA 1 1
12 2950 1 1 19 CYS CB C -1.513 4.735 1.870 1.00 . A A . 176 CYS CB 1 1
12 2951 1 1 19 CYS H H -2.808 2.901 3.001 1.00 . A A . 176 CYS H 1 1
12 2952 1 1 19 CYS HA H -1.899 5.649 3.800 1.00 . A A . 176 CYS HA 1 1
12 2953 1 1 19 CYS HB2 H -1.918 4.050 1.133 1.00 . A A . 176 CYS HB2 1 1
12 2954 1 1 19 CYS HB3 H -1.311 5.602 1.218 1.00 . A A . 176 CYS HB3 1 1
12 2955 1 1 19 CYS N N -2.684 3.680 3.652 1.00 . A A . 176 CYS N 1 1
12 2956 1 1 19 CYS O O -3.797 7.046 2.847 1.00 . A A . 176 CYS O 1 1
12 2957 1 1 19 CYS SG S 0.066 4.114 2.481 1.00 . A A . 176 CYS SG 1 1
12 2958 1 1 20 GLU C C -6.443 6.907 1.262 1.00 . A A . 177 GLU C 1 1
12 2959 1 1 20 GLU CA C -6.215 5.642 2.138 1.00 . A A . 177 GLU CA 1 1
12 2960 1 1 20 GLU CB C -6.911 5.667 3.547 1.00 . A A . 177 GLU CB 1 1
12 2961 1 1 20 GLU CD C -7.419 3.134 3.764 1.00 . A A . 177 GLU CD 1 1
12 2962 1 1 20 GLU CG C -7.967 4.559 3.788 1.00 . A A . 177 GLU CG 1 1
12 2963 1 1 20 GLU H H -4.612 4.145 2.065 1.00 . A A . 177 GLU H 1 1
12 2964 1 1 20 GLU HA H -6.695 4.856 1.536 1.00 . A A . 177 GLU HA 1 1
12 2965 1 1 20 GLU HB2 H -6.167 5.645 4.371 1.00 . A A . 177 GLU HB2 1 1
12 2966 1 1 20 GLU HB3 H -7.410 6.642 3.710 1.00 . A A . 177 GLU HB3 1 1
12 2967 1 1 20 GLU HE2 H -6.778 1.772 4.906 1.00 . A A . 177 GLU HE2 1 1
12 2968 1 1 20 GLU HG2 H -8.465 4.729 4.760 1.00 . A A . 177 GLU HG2 1 1
12 2969 1 1 20 GLU HG3 H -8.773 4.632 3.036 1.00 . A A . 177 GLU HG3 1 1
12 2970 1 1 20 GLU N N -4.833 5.115 2.305 1.00 . A A . 177 GLU N 1 1
12 2971 1 1 20 GLU O O -7.186 7.832 1.601 1.00 . A A . 177 GLU O 1 1
12 2972 1 1 20 GLU OE1 O -7.216 2.502 2.732 1.00 . A A . 177 GLU OE1 1 1
12 2973 1 1 20 GLU OE2 O -7.167 2.652 5.009 1.00 . A A . 177 GLU OE2 1 1
12 2974 1 1 21 GLY C C -4.734 9.067 -0.751 1.00 . A A . 178 GLY C 1 1
12 2975 1 1 21 GLY CA C -5.879 8.035 -0.847 1.00 . A A . 178 GLY CA 1 1
12 2976 1 1 21 GLY H H -4.978 6.319 0.123 1.00 . A A . 178 GLY H 1 1
12 2977 1 1 21 GLY HA2 H -5.881 7.626 -1.867 1.00 . A A . 178 GLY HA2 1 1
12 2978 1 1 21 GLY HA3 H -6.835 8.560 -0.744 1.00 . A A . 178 GLY HA3 1 1
12 2979 1 1 21 GLY N N -5.833 6.881 0.074 1.00 . A A . 178 GLY N 1 1
12 2980 1 1 21 GLY O O -4.764 10.067 -1.469 1.00 . A A . 178 GLY O 1 1
12 2981 1 1 22 ASN C C -1.553 9.126 -0.857 1.00 . A A . 179 ASN C 1 1
12 2982 1 1 22 ASN CA C -2.518 9.684 0.171 1.00 . A A . 179 ASN CA 1 1
12 2983 1 1 22 ASN CB C -1.860 9.579 1.562 1.00 . A A . 179 ASN CB 1 1
12 2984 1 1 22 ASN CG C -0.962 10.761 1.890 1.00 . A A . 179 ASN CG 1 1
12 2985 1 1 22 ASN H H -3.651 7.854 0.405 1.00 . A A . 179 ASN H 1 1
12 2986 1 1 22 ASN HA H -2.760 10.713 -0.154 1.00 . A A . 179 ASN HA 1 1
12 2987 1 1 22 ASN HB2 H -2.597 9.405 2.371 1.00 . A A . 179 ASN HB2 1 1
12 2988 1 1 22 ASN HB3 H -1.206 8.679 1.517 1.00 . A A . 179 ASN HB3 1 1
12 2989 1 1 22 ASN HD21 H -2.419 11.597 2.945 1.00 . A A . 179 ASN HD21 1 1
12 2990 1 1 22 ASN HD22 H -0.805 12.486 2.802 1.00 . A A . 179 ASN HD22 1 1
12 2991 1 1 22 ASN N N -3.711 8.829 0.094 1.00 . A A . 179 ASN N 1 1
12 2992 1 1 22 ASN ND2 N -1.458 11.722 2.618 1.00 . A A . 179 ASN ND2 1 1
12 2993 1 1 22 ASN O O -0.924 8.078 -0.677 1.00 . A A . 179 ASN O 1 1
12 2994 1 1 22 ASN OD1 O 0.183 10.841 1.463 1.00 . A A . 179 ASN OD1 1 1
12 2995 1 1 23 LEU C C 0.900 9.157 -2.850 1.00 . A A . 180 LEU C 1 1
12 2996 1 1 23 LEU CA C -0.637 9.359 -3.061 1.00 . A A . 180 LEU CA 1 1
12 2997 1 1 23 LEU CB C -1.054 10.271 -4.222 1.00 . A A . 180 LEU CB 1 1
12 2998 1 1 23 LEU CD1 C -2.719 10.945 -6.010 1.00 . A A . 180 LEU CD1 1 1
12 2999 1 1 23 LEU CD2 C -1.991 8.545 -5.887 1.00 . A A . 180 LEU CD2 1 1
12 3000 1 1 23 LEU CG C -2.251 9.824 -5.070 1.00 . A A . 180 LEU CG 1 1
12 3001 1 1 23 LEU H H -2.068 10.648 -2.032 1.00 . A A . 180 LEU H 1 1
12 3002 1 1 23 LEU HA H -1.050 8.343 -3.129 1.00 . A A . 180 LEU HA 1 1
12 3003 1 1 23 LEU HB2 H -1.205 11.310 -3.843 1.00 . A A . 180 LEU HB2 1 1
12 3004 1 1 23 LEU HB3 H -0.213 10.297 -4.882 1.00 . A A . 180 LEU HB3 1 1
12 3005 1 1 23 LEU HD11 H -2.963 11.872 -5.460 1.00 . A A . 180 LEU HD11 1 1
12 3006 1 1 23 LEU HD12 H -1.953 11.205 -6.765 1.00 . A A . 180 LEU HD12 1 1
12 3007 1 1 23 LEU HD13 H -3.634 10.659 -6.563 1.00 . A A . 180 LEU HD13 1 1
12 3008 1 1 23 LEU HD21 H -1.703 7.688 -5.252 1.00 . A A . 180 LEU HD21 1 1
12 3009 1 1 23 LEU HD22 H -2.891 8.229 -6.448 1.00 . A A . 180 LEU HD22 1 1
12 3010 1 1 23 LEU HD23 H -1.182 8.683 -6.629 1.00 . A A . 180 LEU HD23 1 1
12 3011 1 1 23 LEU HG H -3.032 9.632 -4.337 1.00 . A A . 180 LEU HG 1 1
12 3012 1 1 23 LEU N N -1.428 9.853 -1.943 1.00 . A A . 180 LEU N 1 1
12 3013 1 1 23 LEU O O 1.512 8.328 -3.516 1.00 . A A . 180 LEU O 1 1
12 3014 1 1 24 ALA C C 2.957 8.306 -0.543 1.00 . A A . 181 ALA C 1 1
12 3015 1 1 24 ALA CA C 2.836 9.643 -1.367 1.00 . A A . 181 ALA CA 1 1
12 3016 1 1 24 ALA CB C 3.221 10.889 -0.560 1.00 . A A . 181 ALA CB 1 1
12 3017 1 1 24 ALA H H 0.756 10.457 -1.447 1.00 . A A . 181 ALA H 1 1
12 3018 1 1 24 ALA HA H 3.516 9.572 -2.230 1.00 . A A . 181 ALA HA 1 1
12 3019 1 1 24 ALA HB1 H 3.162 11.809 -1.171 1.00 . A A . 181 ALA HB1 1 1
12 3020 1 1 24 ALA HB2 H 2.569 11.025 0.323 1.00 . A A . 181 ALA HB2 1 1
12 3021 1 1 24 ALA HB3 H 4.259 10.807 -0.190 1.00 . A A . 181 ALA HB3 1 1
12 3022 1 1 24 ALA N N 1.472 9.884 -1.892 1.00 . A A . 181 ALA N 1 1
12 3023 1 1 24 ALA O O 3.861 7.519 -0.810 1.00 . A A . 181 ALA O 1 1
12 3024 1 1 25 CYS C C 1.645 5.501 0.235 1.00 . A A . 182 CYS C 1 1
12 3025 1 1 25 CYS CA C 1.929 6.729 1.138 1.00 . A A . 182 CYS CA 1 1
12 3026 1 1 25 CYS CB C 0.932 6.990 2.262 1.00 . A A . 182 CYS CB 1 1
12 3027 1 1 25 CYS H H 1.220 8.655 0.355 1.00 . A A . 182 CYS H 1 1
12 3028 1 1 25 CYS HA H 2.827 6.431 1.634 1.00 . A A . 182 CYS HA 1 1
12 3029 1 1 25 CYS HB2 H 1.126 7.946 2.753 1.00 . A A . 182 CYS HB2 1 1
12 3030 1 1 25 CYS HB3 H -0.073 7.089 1.856 1.00 . A A . 182 CYS HB3 1 1
12 3031 1 1 25 CYS N N 2.040 8.039 0.413 1.00 . A A . 182 CYS N 1 1
12 3032 1 1 25 CYS O O 2.284 4.452 0.328 1.00 . A A . 182 CYS O 1 1
12 3033 1 1 25 CYS SG S 0.895 5.642 3.452 1.00 . A A . 182 CYS SG 1 1
12 3034 1 1 26 LEU C C 1.538 4.504 -2.786 1.00 . A A . 183 LEU C 1 1
12 3035 1 1 26 LEU CA C 0.379 4.740 -1.741 1.00 . A A . 183 LEU CA 1 1
12 3036 1 1 26 LEU CB C -0.852 5.416 -2.369 1.00 . A A . 183 LEU CB 1 1
12 3037 1 1 26 LEU CD1 C -3.229 6.149 -2.550 1.00 . A A . 183 LEU CD1 1 1
12 3038 1 1 26 LEU CD2 C -2.753 3.952 -1.490 1.00 . A A . 183 LEU CD2 1 1
12 3039 1 1 26 LEU CG C -2.220 5.382 -1.683 1.00 . A A . 183 LEU CG 1 1
12 3040 1 1 26 LEU H H 0.175 6.565 -0.548 1.00 . A A . 183 LEU H 1 1
12 3041 1 1 26 LEU HA H 0.137 3.765 -1.289 1.00 . A A . 183 LEU HA 1 1
12 3042 1 1 26 LEU HB2 H -0.585 6.441 -2.659 1.00 . A A . 183 LEU HB2 1 1
12 3043 1 1 26 LEU HB3 H -1.030 4.961 -3.294 1.00 . A A . 183 LEU HB3 1 1
12 3044 1 1 26 LEU HD11 H -3.266 5.759 -3.586 1.00 . A A . 183 LEU HD11 1 1
12 3045 1 1 26 LEU HD12 H -4.252 6.074 -2.150 1.00 . A A . 183 LEU HD12 1 1
12 3046 1 1 26 LEU HD13 H -2.979 7.222 -2.623 1.00 . A A . 183 LEU HD13 1 1
12 3047 1 1 26 LEU HD21 H -2.851 3.409 -2.451 1.00 . A A . 183 LEU HD21 1 1
12 3048 1 1 26 LEU HD22 H -2.083 3.346 -0.862 1.00 . A A . 183 LEU HD22 1 1
12 3049 1 1 26 LEU HD23 H -3.740 3.932 -0.995 1.00 . A A . 183 LEU HD23 1 1
12 3050 1 1 26 LEU HG H -2.052 5.896 -0.724 1.00 . A A . 183 LEU HG 1 1
12 3051 1 1 26 LEU N N 0.685 5.677 -0.654 1.00 . A A . 183 LEU N 1 1
12 3052 1 1 26 LEU O O 1.670 3.409 -3.328 1.00 . A A . 183 LEU O 1 1
12 3053 1 1 27 SER C C 4.748 4.568 -3.148 1.00 . A A . 184 SER C 1 1
12 3054 1 1 27 SER CA C 3.617 5.381 -3.875 1.00 . A A . 184 SER CA 1 1
12 3055 1 1 27 SER CB C 4.161 6.773 -4.272 1.00 . A A . 184 SER CB 1 1
12 3056 1 1 27 SER H H 2.052 6.390 -2.600 1.00 . A A . 184 SER H 1 1
12 3057 1 1 27 SER HA H 3.390 4.830 -4.810 1.00 . A A . 184 SER HA 1 1
12 3058 1 1 27 SER HB2 H 4.334 7.396 -3.371 1.00 . A A . 184 SER HB2 1 1
12 3059 1 1 27 SER HB3 H 5.156 6.669 -4.748 1.00 . A A . 184 SER HB3 1 1
12 3060 1 1 27 SER HG H 2.517 7.719 -4.662 1.00 . A A . 184 SER HG 1 1
12 3061 1 1 27 SER N N 2.355 5.529 -3.076 1.00 . A A . 184 SER N 1 1
12 3062 1 1 27 SER O O 5.475 3.815 -3.798 1.00 . A A . 184 SER O 1 1
12 3063 1 1 27 SER OG O 3.291 7.445 -5.181 1.00 . A A . 184 SER OG 1 1
12 3064 1 1 28 LEU C C 5.373 2.514 -0.528 1.00 . A A . 185 LEU C 1 1
12 3065 1 1 28 LEU CA C 5.866 3.921 -1.000 1.00 . A A . 185 LEU CA 1 1
12 3066 1 1 28 LEU CB C 6.466 4.835 0.111 1.00 . A A . 185 LEU CB 1 1
12 3067 1 1 28 LEU CD1 C 5.094 4.464 2.265 1.00 . A A . 185 LEU CD1 1 1
12 3068 1 1 28 LEU CD2 C 6.084 6.716 1.787 1.00 . A A . 185 LEU CD2 1 1
12 3069 1 1 28 LEU CG C 5.507 5.440 1.154 1.00 . A A . 185 LEU CG 1 1
12 3070 1 1 28 LEU H H 4.137 5.244 -1.377 1.00 . A A . 185 LEU H 1 1
12 3071 1 1 28 LEU HA H 6.708 3.637 -1.626 1.00 . A A . 185 LEU HA 1 1
12 3072 1 1 28 LEU HB2 H 7.276 4.304 0.639 1.00 . A A . 185 LEU HB2 1 1
12 3073 1 1 28 LEU HB3 H 6.969 5.672 -0.411 1.00 . A A . 185 LEU HB3 1 1
12 3074 1 1 28 LEU HD11 H 5.968 4.056 2.806 1.00 . A A . 185 LEU HD11 1 1
12 3075 1 1 28 LEU HD12 H 4.433 4.940 3.013 1.00 . A A . 185 LEU HD12 1 1
12 3076 1 1 28 LEU HD13 H 4.529 3.607 1.859 1.00 . A A . 185 LEU HD13 1 1
12 3077 1 1 28 LEU HD21 H 6.319 7.476 1.018 1.00 . A A . 185 LEU HD21 1 1
12 3078 1 1 28 LEU HD22 H 5.367 7.189 2.483 1.00 . A A . 185 LEU HD22 1 1
12 3079 1 1 28 LEU HD23 H 7.015 6.518 2.351 1.00 . A A . 185 LEU HD23 1 1
12 3080 1 1 28 LEU HG H 4.622 5.706 0.561 1.00 . A A . 185 LEU HG 1 1
12 3081 1 1 28 LEU N N 4.912 4.733 -1.820 1.00 . A A . 185 LEU N 1 1
12 3082 1 1 28 LEU O O 6.067 1.862 0.257 1.00 . A A . 185 LEU O 1 1
12 3083 1 1 29 CYS C C 3.797 -0.382 -1.818 1.00 . A A . 186 CYS C 1 1
12 3084 1 1 29 CYS CA C 3.679 0.713 -0.708 1.00 . A A . 186 CYS CA 1 1
12 3085 1 1 29 CYS CB C 2.179 0.998 -0.452 1.00 . A A . 186 CYS CB 1 1
12 3086 1 1 29 CYS H H 3.637 2.687 -1.517 1.00 . A A . 186 CYS H 1 1
12 3087 1 1 29 CYS HA H 4.174 0.385 0.216 1.00 . A A . 186 CYS HA 1 1
12 3088 1 1 29 CYS HB2 H 1.761 0.159 0.100 1.00 . A A . 186 CYS HB2 1 1
12 3089 1 1 29 CYS HB3 H 1.963 1.852 0.197 1.00 . A A . 186 CYS HB3 1 1
12 3090 1 1 29 CYS N N 4.231 2.019 -1.036 1.00 . A A . 186 CYS N 1 1
12 3091 1 1 29 CYS O O 4.130 -0.150 -2.984 1.00 . A A . 186 CYS O 1 1
12 3092 1 1 29 CYS SG S 1.275 1.059 -2.013 1.00 . A A . 186 CYS SG 1 1
12 3093 1 1 30 HIS C C 1.690 -2.771 -2.833 1.00 . A A . 187 HIS C 1 1
12 3094 1 1 30 HIS CA C 3.181 -2.719 -2.364 1.00 . A A . 187 HIS CA 1 1
12 3095 1 1 30 HIS CB C 3.577 -4.056 -1.718 1.00 . A A . 187 HIS CB 1 1
12 3096 1 1 30 HIS CD2 C 5.071 -4.632 0.320 1.00 . A A . 187 HIS CD2 1 1
12 3097 1 1 30 HIS CE1 C 6.701 -3.416 -0.201 1.00 . A A . 187 HIS CE1 1 1
12 3098 1 1 30 HIS CG C 4.918 -4.159 -0.993 1.00 . A A . 187 HIS CG 1 1
12 3099 1 1 30 HIS H H 3.545 -1.696 -0.442 1.00 . A A . 187 HIS H 1 1
12 3100 1 1 30 HIS HA H 3.860 -2.604 -3.232 1.00 . A A . 187 HIS HA 1 1
12 3101 1 1 30 HIS HB2 H 2.752 -4.357 -1.065 1.00 . A A . 187 HIS HB2 1 1
12 3102 1 1 30 HIS HB3 H 3.580 -4.774 -2.538 1.00 . A A . 187 HIS HB3 1 1
12 3103 1 1 30 HIS HD2 H 4.281 -5.097 0.895 1.00 . A A . 187 HIS HD2 1 1
12 3104 1 1 30 HIS HE1 H 7.241 -2.505 0.003 1.00 . A A . 187 HIS HE1 1 1
12 3105 1 1 30 HIS HE2 H 6.528 -4.096 1.835 1.00 . A A . 187 HIS HE2 1 1
12 3106 1 1 30 HIS N N 3.341 -1.576 -1.434 1.00 . A A . 187 HIS N 1 1
12 3107 1 1 30 HIS ND1 N 6.021 -3.419 -1.377 1.00 . A A . 187 HIS ND1 1 1
12 3108 1 1 30 HIS NE2 N 6.271 -4.190 0.846 1.00 . A A . 187 HIS NE2 1 1
12 3109 1 1 30 HIS O O 0.761 -3.127 -2.098 1.00 . A A . 187 HIS O 1 1
12 3110 1 1 31 ILE C C -0.286 -3.475 -5.605 1.00 . A A . 188 ILE C 1 1
12 3111 1 1 31 ILE CA C 0.164 -2.250 -4.726 1.00 . A A . 188 ILE CA 1 1
12 3112 1 1 31 ILE CB C 0.235 -0.822 -5.396 1.00 . A A . 188 ILE CB 1 1
12 3113 1 1 31 ILE CD1 C -1.347 1.153 -6.066 1.00 . A A . 188 ILE CD1 1 1
12 3114 1 1 31 ILE CG1 C -1.187 -0.343 -5.736 1.00 . A A . 188 ILE CG1 1 1
12 3115 1 1 31 ILE CG2 C 1.177 -0.697 -6.629 1.00 . A A . 188 ILE CG2 1 1
12 3116 1 1 31 ILE H H 2.299 -1.957 -4.495 1.00 . A A . 188 ILE H 1 1
12 3117 1 1 31 ILE HA H -0.604 -2.178 -3.927 1.00 . A A . 188 ILE HA 1 1
12 3118 1 1 31 ILE HB H 0.613 -0.108 -4.632 1.00 . A A . 188 ILE HB 1 1
12 3119 1 1 31 ILE HD11 H -0.955 1.800 -5.258 1.00 . A A . 188 ILE HD11 1 1
12 3120 1 1 31 ILE HD12 H -0.814 1.429 -6.995 1.00 . A A . 188 ILE HD12 1 1
12 3121 1 1 31 ILE HD13 H -2.409 1.420 -6.216 1.00 . A A . 188 ILE HD13 1 1
12 3122 1 1 31 ILE HG12 H -1.555 -0.974 -6.564 1.00 . A A . 188 ILE HG12 1 1
12 3123 1 1 31 ILE HG13 H -1.822 -0.568 -4.861 1.00 . A A . 188 ILE HG13 1 1
12 3124 1 1 31 ILE HG21 H 2.206 -1.033 -6.405 1.00 . A A . 188 ILE HG21 1 1
12 3125 1 1 31 ILE HG22 H 0.824 -1.291 -7.493 1.00 . A A . 188 ILE HG22 1 1
12 3126 1 1 31 ILE HG23 H 1.268 0.350 -6.974 1.00 . A A . 188 ILE HG23 1 1
12 3127 1 1 31 ILE N N 1.494 -2.421 -4.096 1.00 . A A . 188 ILE N 1 1
12 3128 1 1 31 ILE O O -0.416 -3.393 -6.829 1.00 . A A . 188 ILE O 1 1
12 3129 1 1 32 GLU C C -2.506 -5.911 -5.956 1.00 . A A . 189 GLU C 1 1
12 3130 1 1 32 GLU CA C -0.979 -5.867 -5.650 1.00 . A A . 189 GLU CA 1 1
12 3131 1 1 32 GLU CB C -0.478 -7.063 -4.791 1.00 . A A . 189 GLU CB 1 1
12 3132 1 1 32 GLU CD C 0.236 -8.718 -6.670 1.00 . A A . 189 GLU CD 1 1
12 3133 1 1 32 GLU CG C -0.621 -8.473 -5.429 1.00 . A A . 189 GLU CG 1 1
12 3134 1 1 32 GLU H H -0.276 -4.626 -3.982 1.00 . A A . 189 GLU H 1 1
12 3135 1 1 32 GLU HA H -0.433 -5.908 -6.607 1.00 . A A . 189 GLU HA 1 1
12 3136 1 1 32 GLU HB2 H 0.588 -6.915 -4.524 1.00 . A A . 189 GLU HB2 1 1
12 3137 1 1 32 GLU HB3 H -1.014 -7.060 -3.821 1.00 . A A . 189 GLU HB3 1 1
12 3138 1 1 32 GLU HE2 H 0.140 -8.684 -8.556 1.00 . A A . 189 GLU HE2 1 1
12 3139 1 1 32 GLU HG2 H -0.340 -9.240 -4.685 1.00 . A A . 189 GLU HG2 1 1
12 3140 1 1 32 GLU HG3 H -1.679 -8.687 -5.667 1.00 . A A . 189 GLU HG3 1 1
12 3141 1 1 32 GLU N N -0.573 -4.620 -4.957 1.00 . A A . 189 GLU N 1 1
12 3142 1 1 32 GLU O O -3.388 -6.025 -5.106 1.00 . A A . 189 GLU O 1 1
12 3143 1 1 32 GLU OE1 O 1.417 -9.044 -6.634 1.00 . A A . 189 GLU OE1 1 1
12 3144 1 1 32 GLU OE2 O -0.457 -8.526 -7.824 1.00 . A A . 189 GLU OE2 1 1
13 3145 1 1 14 VAL C C 3.347 -0.813 3.010 1.00 . A A . 171 VAL C 1 1
13 3146 1 1 14 VAL CA C 4.723 -0.191 3.476 1.00 . A A . 171 VAL CA 1 1
13 3147 1 1 14 VAL CB C 5.788 0.068 2.354 1.00 . A A . 171 VAL CB 1 1
13 3148 1 1 14 VAL CG1 C 6.921 1.040 2.759 1.00 . A A . 171 VAL CG1 1 1
13 3149 1 1 14 VAL CG2 C 6.426 -1.162 1.661 1.00 . A A . 171 VAL CG2 1 1
13 3150 1 1 14 VAL H H 6.009 -1.577 3.940 1.00 . A A . 171 VAL H 1 1
13 3151 1 1 14 VAL HA H 4.455 0.803 3.882 1.00 . A A . 171 VAL HA 1 1
13 3152 1 1 14 VAL HB H 5.217 0.571 1.573 1.00 . A A . 171 VAL HB 1 1
13 3153 1 1 14 VAL HG11 H 6.528 1.982 3.184 1.00 . A A . 171 VAL HG11 1 1
13 3154 1 1 14 VAL HG12 H 7.595 0.597 3.517 1.00 . A A . 171 VAL HG12 1 1
13 3155 1 1 14 VAL HG13 H 7.550 1.318 1.892 1.00 . A A . 171 VAL HG13 1 1
13 3156 1 1 14 VAL HG21 H 5.661 -1.865 1.286 1.00 . A A . 171 VAL HG21 1 1
13 3157 1 1 14 VAL HG22 H 7.035 -0.862 0.787 1.00 . A A . 171 VAL HG22 1 1
13 3158 1 1 14 VAL HG23 H 7.086 -1.733 2.340 1.00 . A A . 171 VAL HG23 1 1
13 3159 1 1 14 VAL N N 5.397 -0.997 4.522 1.00 . A A . 171 VAL N 1 1
13 3160 1 1 14 VAL O O 3.272 -1.326 1.888 1.00 . A A . 171 VAL O 1 1
13 3161 1 1 15 PRO C C -0.093 -0.288 2.744 1.00 . A A . 172 PRO C 1 1
13 3162 1 1 15 PRO CA C 0.913 -1.337 3.336 1.00 . A A . 172 PRO CA 1 1
13 3163 1 1 15 PRO CB C 0.436 -1.998 4.643 1.00 . A A . 172 PRO CB 1 1
13 3164 1 1 15 PRO CD C 2.219 -0.436 5.227 1.00 . A A . 172 PRO CD 1 1
13 3165 1 1 15 PRO CG C 0.961 -1.113 5.778 1.00 . A A . 172 PRO CG 1 1
13 3166 1 1 15 PRO HA H 1.068 -2.149 2.596 1.00 . A A . 172 PRO HA 1 1
13 3167 1 1 15 PRO HB2 H -0.662 -2.139 4.686 1.00 . A A . 172 PRO HB2 1 1
13 3168 1 1 15 PRO HB3 H 0.880 -3.010 4.727 1.00 . A A . 172 PRO HB3 1 1
13 3169 1 1 15 PRO HD2 H 2.193 0.659 5.393 1.00 . A A . 172 PRO HD2 1 1
13 3170 1 1 15 PRO HD3 H 3.107 -0.833 5.752 1.00 . A A . 172 PRO HD3 1 1
13 3171 1 1 15 PRO HG2 H 0.211 -0.352 6.052 1.00 . A A . 172 PRO HG2 1 1
13 3172 1 1 15 PRO HG3 H 1.165 -1.693 6.698 1.00 . A A . 172 PRO HG3 1 1
13 3173 1 1 15 PRO N N 2.212 -0.762 3.783 1.00 . A A . 172 PRO N 1 1
13 3174 1 1 15 PRO O O -0.587 0.604 3.445 1.00 . A A . 172 PRO O 1 1
13 3175 1 1 16 CYS C C -2.893 0.469 1.399 1.00 . A A . 173 CYS C 1 1
13 3176 1 1 16 CYS CA C -1.462 0.412 0.753 1.00 . A A . 173 CYS CA 1 1
13 3177 1 1 16 CYS CB C -1.421 -0.025 -0.717 1.00 . A A . 173 CYS CB 1 1
13 3178 1 1 16 CYS H H 0.131 -1.069 0.888 1.00 . A A . 173 CYS H 1 1
13 3179 1 1 16 CYS HA H -1.131 1.454 0.728 1.00 . A A . 173 CYS HA 1 1
13 3180 1 1 16 CYS HB2 H -0.898 -0.972 -0.853 1.00 . A A . 173 CYS HB2 1 1
13 3181 1 1 16 CYS HB3 H -2.439 -0.115 -1.076 1.00 . A A . 173 CYS HB3 1 1
13 3182 1 1 16 CYS N N -0.453 -0.441 1.456 1.00 . A A . 173 CYS N 1 1
13 3183 1 1 16 CYS O O -3.545 1.515 1.333 1.00 . A A . 173 CYS O 1 1
13 3184 1 1 16 CYS SG S -0.477 1.038 -1.812 1.00 . A A . 173 CYS SG 1 1
13 3185 1 1 17 SER C C -4.606 0.396 4.147 1.00 . A A . 174 SER C 1 1
13 3186 1 1 17 SER CA C -4.561 -0.600 2.937 1.00 . A A . 174 SER CA 1 1
13 3187 1 1 17 SER CB C -4.784 -2.040 3.453 1.00 . A A . 174 SER CB 1 1
13 3188 1 1 17 SER H H -2.665 -1.382 2.101 1.00 . A A . 174 SER H 1 1
13 3189 1 1 17 SER HA H -5.421 -0.308 2.324 1.00 . A A . 174 SER HA 1 1
13 3190 1 1 17 SER HB2 H -5.708 -2.061 4.066 1.00 . A A . 174 SER HB2 1 1
13 3191 1 1 17 SER HB3 H -4.970 -2.717 2.602 1.00 . A A . 174 SER HB3 1 1
13 3192 1 1 17 SER HG H -3.966 -3.336 4.664 1.00 . A A . 174 SER HG 1 1
13 3193 1 1 17 SER N N -3.344 -0.614 2.065 1.00 . A A . 174 SER N 1 1
13 3194 1 1 17 SER O O -5.637 0.520 4.813 1.00 . A A . 174 SER O 1 1
13 3195 1 1 17 SER OG O -3.683 -2.521 4.236 1.00 . A A . 174 SER OG 1 1
13 3196 1 1 18 THR C C -3.172 3.600 4.930 1.00 . A A . 175 THR C 1 1
13 3197 1 1 18 THR CA C -3.397 2.139 5.479 1.00 . A A . 175 THR CA 1 1
13 3198 1 1 18 THR CB C -2.302 1.717 6.507 1.00 . A A . 175 THR CB 1 1
13 3199 1 1 18 THR CG2 C -2.488 0.299 7.087 1.00 . A A . 175 THR CG2 1 1
13 3200 1 1 18 THR H H -2.696 0.796 3.860 1.00 . A A . 175 THR H 1 1
13 3201 1 1 18 THR HA H -4.355 2.171 6.032 1.00 . A A . 175 THR HA 1 1
13 3202 1 1 18 THR HB H -2.339 2.434 7.352 1.00 . A A . 175 THR HB 1 1
13 3203 1 1 18 THR HG1 H -1.012 1.276 5.115 1.00 . A A . 175 THR HG1 1 1
13 3204 1 1 18 THR HG21 H -3.502 0.171 7.510 1.00 . A A . 175 THR HG21 1 1
13 3205 1 1 18 THR HG22 H -2.381 -0.477 6.304 1.00 . A A . 175 THR HG22 1 1
13 3206 1 1 18 THR HG23 H -1.751 0.074 7.874 1.00 . A A . 175 THR HG23 1 1
13 3207 1 1 18 THR N N -3.503 1.095 4.421 1.00 . A A . 175 THR N 1 1
13 3208 1 1 18 THR O O -3.342 4.562 5.681 1.00 . A A . 175 THR O 1 1
13 3209 1 1 18 THR OG1 O -0.996 1.786 5.937 1.00 . A A . 175 THR OG1 1 1
13 3210 1 1 19 CYS C C -3.951 5.815 2.590 1.00 . A A . 176 CYS C 1 1
13 3211 1 1 19 CYS CA C -2.614 5.106 3.003 1.00 . A A . 176 CYS CA 1 1
13 3212 1 1 19 CYS CB C -1.624 4.774 1.863 1.00 . A A . 176 CYS CB 1 1
13 3213 1 1 19 CYS H H -2.933 2.972 3.037 1.00 . A A . 176 CYS H 1 1
13 3214 1 1 19 CYS HA H -2.111 5.795 3.711 1.00 . A A . 176 CYS HA 1 1
13 3215 1 1 19 CYS HB2 H -1.979 4.055 1.132 1.00 . A A . 176 CYS HB2 1 1
13 3216 1 1 19 CYS HB3 H -1.404 5.627 1.203 1.00 . A A . 176 CYS HB3 1 1
13 3217 1 1 19 CYS N N -2.794 3.784 3.645 1.00 . A A . 176 CYS N 1 1
13 3218 1 1 19 CYS O O -4.055 7.037 2.702 1.00 . A A . 176 CYS O 1 1
13 3219 1 1 19 CYS SG S -0.072 4.201 2.579 1.00 . A A . 176 CYS SG 1 1
13 3220 1 1 20 GLU C C -6.536 6.793 0.927 1.00 . A A . 177 GLU C 1 1
13 3221 1 1 20 GLU CA C -6.339 5.527 1.815 1.00 . A A . 177 GLU CA 1 1
13 3222 1 1 20 GLU CB C -7.164 5.521 3.150 1.00 . A A . 177 GLU CB 1 1
13 3223 1 1 20 GLU CD C -7.279 2.960 3.577 1.00 . A A . 177 GLU CD 1 1
13 3224 1 1 20 GLU CG C -8.041 4.267 3.400 1.00 . A A . 177 GLU CG 1 1
13 3225 1 1 20 GLU H H -4.671 4.098 1.879 1.00 . A A . 177 GLU H 1 1
13 3226 1 1 20 GLU HA H -6.736 4.730 1.170 1.00 . A A . 177 GLU HA 1 1
13 3227 1 1 20 GLU HB2 H -6.508 5.703 4.026 1.00 . A A . 177 GLU HB2 1 1
13 3228 1 1 20 GLU HB3 H -7.848 6.390 3.179 1.00 . A A . 177 GLU HB3 1 1
13 3229 1 1 20 GLU HE2 H -6.610 1.804 4.920 1.00 . A A . 177 GLU HE2 1 1
13 3230 1 1 20 GLU HG2 H -8.668 4.432 4.296 1.00 . A A . 177 GLU HG2 1 1
13 3231 1 1 20 GLU HG3 H -8.761 4.134 2.572 1.00 . A A . 177 GLU HG3 1 1
13 3232 1 1 20 GLU N N -4.952 5.056 2.101 1.00 . A A . 177 GLU N 1 1
13 3233 1 1 20 GLU O O -7.324 7.699 1.213 1.00 . A A . 177 GLU O 1 1
13 3234 1 1 20 GLU OE1 O -6.861 2.285 2.641 1.00 . A A . 177 GLU OE1 1 1
13 3235 1 1 20 GLU OE2 O -7.114 2.630 4.885 1.00 . A A . 177 GLU OE2 1 1
13 3236 1 1 21 GLY C C -4.744 9.005 -0.974 1.00 . A A . 178 GLY C 1 1
13 3237 1 1 21 GLY CA C -5.855 7.943 -1.138 1.00 . A A . 178 GLY CA 1 1
13 3238 1 1 21 GLY H H -4.975 6.261 -0.104 1.00 . A A . 178 GLY H 1 1
13 3239 1 1 21 GLY HA2 H -5.770 7.528 -2.153 1.00 . A A . 178 GLY HA2 1 1
13 3240 1 1 21 GLY HA3 H -6.829 8.444 -1.107 1.00 . A A . 178 GLY HA3 1 1
13 3241 1 1 21 GLY N N -5.842 6.792 -0.214 1.00 . A A . 178 GLY N 1 1
13 3242 1 1 21 GLY O O -4.747 9.993 -1.710 1.00 . A A . 178 GLY O 1 1
13 3243 1 1 22 ASN C C -1.577 9.132 -0.873 1.00 . A A . 179 ASN C 1 1
13 3244 1 1 22 ASN CA C -2.611 9.692 0.085 1.00 . A A . 179 ASN CA 1 1
13 3245 1 1 22 ASN CB C -2.044 9.613 1.514 1.00 . A A . 179 ASN CB 1 1
13 3246 1 1 22 ASN CG C -1.139 10.781 1.868 1.00 . A A . 179 ASN CG 1 1
13 3247 1 1 22 ASN H H -3.713 7.838 0.272 1.00 . A A . 179 ASN H 1 1
13 3248 1 1 22 ASN HA H -2.855 10.712 -0.267 1.00 . A A . 179 ASN HA 1 1
13 3249 1 1 22 ASN HB2 H -2.834 9.473 2.279 1.00 . A A . 179 ASN HB2 1 1
13 3250 1 1 22 ASN HB3 H -1.413 8.699 1.524 1.00 . A A . 179 ASN HB3 1 1
13 3251 1 1 22 ASN HD21 H -2.652 11.683 2.774 1.00 . A A . 179 ASN HD21 1 1
13 3252 1 1 22 ASN HD22 H -1.011 12.535 2.727 1.00 . A A . 179 ASN HD22 1 1
13 3253 1 1 22 ASN N N -3.779 8.808 -0.054 1.00 . A A . 179 ASN N 1 1
13 3254 1 1 22 ASN ND2 N -1.661 11.771 2.534 1.00 . A A . 179 ASN ND2 1 1
13 3255 1 1 22 ASN O O -0.960 8.084 -0.649 1.00 . A A . 179 ASN O 1 1
13 3256 1 1 22 ASN OD1 O 0.033 10.825 1.513 1.00 . A A . 179 ASN OD1 1 1
13 3257 1 1 23 LEU C C 0.968 9.129 -2.780 1.00 . A A . 180 LEU C 1 1
13 3258 1 1 23 LEU CA C -0.559 9.348 -3.032 1.00 . A A . 180 LEU CA 1 1
13 3259 1 1 23 LEU CB C -0.929 10.248 -4.213 1.00 . A A . 180 LEU CB 1 1
13 3260 1 1 23 LEU CD1 C -2.507 10.952 -6.061 1.00 . A A . 180 LEU CD1 1 1
13 3261 1 1 23 LEU CD2 C -1.888 8.526 -5.867 1.00 . A A . 180 LEU CD2 1 1
13 3262 1 1 23 LEU CG C -2.121 9.831 -5.084 1.00 . A A . 180 LEU CG 1 1
13 3263 1 1 23 LEU H H -1.970 10.690 -2.051 1.00 . A A . 180 LEU H 1 1
13 3264 1 1 23 LEU HA H -0.983 8.338 -3.113 1.00 . A A . 180 LEU HA 1 1
13 3265 1 1 23 LEU HB2 H -1.052 11.297 -3.853 1.00 . A A . 180 LEU HB2 1 1
13 3266 1 1 23 LEU HB3 H -0.073 10.213 -4.850 1.00 . A A . 180 LEU HB3 1 1
13 3267 1 1 23 LEU HD11 H -2.740 11.896 -5.536 1.00 . A A . 180 LEU HD11 1 1
13 3268 1 1 23 LEU HD12 H -1.698 11.172 -6.784 1.00 . A A . 180 LEU HD12 1 1
13 3269 1 1 23 LEU HD13 H -3.406 10.690 -6.650 1.00 . A A . 180 LEU HD13 1 1
13 3270 1 1 23 LEU HD21 H -1.659 7.672 -5.204 1.00 . A A . 180 LEU HD21 1 1
13 3271 1 1 23 LEU HD22 H -2.779 8.236 -6.454 1.00 . A A . 180 LEU HD22 1 1
13 3272 1 1 23 LEU HD23 H -1.046 8.615 -6.579 1.00 . A A . 180 LEU HD23 1 1
13 3273 1 1 23 LEU HG H -2.929 9.688 -4.368 1.00 . A A . 180 LEU HG 1 1
13 3274 1 1 23 LEU N N -1.384 9.857 -1.948 1.00 . A A . 180 LEU N 1 1
13 3275 1 1 23 LEU O O 1.596 8.321 -3.453 1.00 . A A . 180 LEU O 1 1
13 3276 1 1 24 ALA C C 2.918 8.265 -0.361 1.00 . A A . 181 ALA C 1 1
13 3277 1 1 24 ALA CA C 2.864 9.561 -1.240 1.00 . A A . 181 ALA CA 1 1
13 3278 1 1 24 ALA CB C 3.305 10.789 -0.453 1.00 . A A . 181 ALA CB 1 1
13 3279 1 1 24 ALA H H 0.793 10.411 -1.374 1.00 . A A . 181 ALA H 1 1
13 3280 1 1 24 ALA HA H 3.553 9.433 -2.088 1.00 . A A . 181 ALA HA 1 1
13 3281 1 1 24 ALA HB1 H 3.333 11.682 -1.097 1.00 . A A . 181 ALA HB1 1 1
13 3282 1 1 24 ALA HB2 H 2.626 10.975 0.400 1.00 . A A . 181 ALA HB2 1 1
13 3283 1 1 24 ALA HB3 H 4.318 10.620 -0.046 1.00 . A A . 181 ALA HB3 1 1
13 3284 1 1 24 ALA N N 1.518 9.831 -1.793 1.00 . A A . 181 ALA N 1 1
13 3285 1 1 24 ALA O O 3.792 7.429 -0.580 1.00 . A A . 181 ALA O 1 1
13 3286 1 1 25 CYS C C 1.618 5.553 0.428 1.00 . A A . 182 CYS C 1 1
13 3287 1 1 25 CYS CA C 1.813 6.797 1.351 1.00 . A A . 182 CYS CA 1 1
13 3288 1 1 25 CYS CB C 0.722 7.082 2.374 1.00 . A A . 182 CYS CB 1 1
13 3289 1 1 25 CYS H H 1.174 8.698 0.478 1.00 . A A . 182 CYS H 1 1
13 3290 1 1 25 CYS HA H 2.642 6.552 1.979 1.00 . A A . 182 CYS HA 1 1
13 3291 1 1 25 CYS HB2 H 0.859 8.055 2.855 1.00 . A A . 182 CYS HB2 1 1
13 3292 1 1 25 CYS HB3 H -0.244 7.149 1.876 1.00 . A A . 182 CYS HB3 1 1
13 3293 1 1 25 CYS N N 1.987 8.083 0.603 1.00 . A A . 182 CYS N 1 1
13 3294 1 1 25 CYS O O 2.274 4.516 0.558 1.00 . A A . 182 CYS O 1 1
13 3295 1 1 25 CYS SG S 0.620 5.764 3.592 1.00 . A A . 182 CYS SG 1 1
13 3296 1 1 26 LEU C C 1.683 4.577 -2.653 1.00 . A A . 183 LEU C 1 1
13 3297 1 1 26 LEU CA C 0.501 4.817 -1.657 1.00 . A A . 183 LEU CA 1 1
13 3298 1 1 26 LEU CB C -0.726 5.432 -2.332 1.00 . A A . 183 LEU CB 1 1
13 3299 1 1 26 LEU CD1 C -3.136 5.957 -2.601 1.00 . A A . 183 LEU CD1 1 1
13 3300 1 1 26 LEU CD2 C -2.498 3.812 -1.488 1.00 . A A . 183 LEU CD2 1 1
13 3301 1 1 26 LEU CG C -2.102 5.292 -1.688 1.00 . A A . 183 LEU CG 1 1
13 3302 1 1 26 LEU H H 0.198 6.612 -0.470 1.00 . A A . 183 LEU H 1 1
13 3303 1 1 26 LEU HA H 0.252 3.844 -1.244 1.00 . A A . 183 LEU HA 1 1
13 3304 1 1 26 LEU HB2 H -0.507 6.472 -2.599 1.00 . A A . 183 LEU HB2 1 1
13 3305 1 1 26 LEU HB3 H -0.845 4.973 -3.265 1.00 . A A . 183 LEU HB3 1 1
13 3306 1 1 26 LEU HD11 H -3.103 5.536 -3.625 1.00 . A A . 183 LEU HD11 1 1
13 3307 1 1 26 LEU HD12 H -4.161 5.811 -2.228 1.00 . A A . 183 LEU HD12 1 1
13 3308 1 1 26 LEU HD13 H -2.953 7.043 -2.693 1.00 . A A . 183 LEU HD13 1 1
13 3309 1 1 26 LEU HD21 H -1.777 3.260 -0.861 1.00 . A A . 183 LEU HD21 1 1
13 3310 1 1 26 LEU HD22 H -3.479 3.699 -0.995 1.00 . A A . 183 LEU HD22 1 1
13 3311 1 1 26 LEU HD23 H -2.538 3.259 -2.446 1.00 . A A . 183 LEU HD23 1 1
13 3312 1 1 26 LEU HG H -1.998 5.858 -0.748 1.00 . A A . 183 LEU HG 1 1
13 3313 1 1 26 LEU N N 0.731 5.735 -0.540 1.00 . A A . 183 LEU N 1 1
13 3314 1 1 26 LEU O O 1.805 3.481 -3.200 1.00 . A A . 183 LEU O 1 1
13 3315 1 1 27 SER C C 4.912 4.608 -2.897 1.00 . A A . 184 SER C 1 1
13 3316 1 1 27 SER CA C 3.803 5.434 -3.646 1.00 . A A . 184 SER CA 1 1
13 3317 1 1 27 SER CB C 4.334 6.820 -4.071 1.00 . A A . 184 SER CB 1 1
13 3318 1 1 27 SER H H 2.282 6.397 -2.287 1.00 . A A . 184 SER H 1 1
13 3319 1 1 27 SER HA H 3.589 4.871 -4.576 1.00 . A A . 184 SER HA 1 1
13 3320 1 1 27 SER HB2 H 3.565 7.372 -4.643 1.00 . A A . 184 SER HB2 1 1
13 3321 1 1 27 SER HB3 H 4.559 7.441 -3.182 1.00 . A A . 184 SER HB3 1 1
13 3322 1 1 27 SER HG H 6.010 5.944 -4.535 1.00 . A A . 184 SER HG 1 1
13 3323 1 1 27 SER N N 2.524 5.593 -2.885 1.00 . A A . 184 SER N 1 1
13 3324 1 1 27 SER O O 5.821 4.091 -3.552 1.00 . A A . 184 SER O 1 1
13 3325 1 1 27 SER OG O 5.505 6.693 -4.882 1.00 . A A . 184 SER OG 1 1
13 3326 1 1 28 LEU C C 5.278 2.128 -0.862 1.00 . A A . 185 LEU C 1 1
13 3327 1 1 28 LEU CA C 5.754 3.604 -0.768 1.00 . A A . 185 LEU CA 1 1
13 3328 1 1 28 LEU CB C 5.882 4.094 0.705 1.00 . A A . 185 LEU CB 1 1
13 3329 1 1 28 LEU CD1 C 6.221 5.920 2.433 1.00 . A A . 185 LEU CD1 1 1
13 3330 1 1 28 LEU CD2 C 7.715 5.871 0.415 1.00 . A A . 185 LEU CD2 1 1
13 3331 1 1 28 LEU CG C 6.302 5.563 0.941 1.00 . A A . 185 LEU CG 1 1
13 3332 1 1 28 LEU H H 4.036 4.960 -1.136 1.00 . A A . 185 LEU H 1 1
13 3333 1 1 28 LEU HA H 6.752 3.533 -1.216 1.00 . A A . 185 LEU HA 1 1
13 3334 1 1 28 LEU HB2 H 4.910 3.926 1.208 1.00 . A A . 185 LEU HB2 1 1
13 3335 1 1 28 LEU HB3 H 6.592 3.432 1.234 1.00 . A A . 185 LEU HB3 1 1
13 3336 1 1 28 LEU HD11 H 5.202 5.766 2.833 1.00 . A A . 185 LEU HD11 1 1
13 3337 1 1 28 LEU HD12 H 6.913 5.313 3.046 1.00 . A A . 185 LEU HD12 1 1
13 3338 1 1 28 LEU HD13 H 6.471 6.983 2.610 1.00 . A A . 185 LEU HD13 1 1
13 3339 1 1 28 LEU HD21 H 8.488 5.247 0.901 1.00 . A A . 185 LEU HD21 1 1
13 3340 1 1 28 LEU HD22 H 7.789 5.695 -0.674 1.00 . A A . 185 LEU HD22 1 1
13 3341 1 1 28 LEU HD23 H 7.990 6.929 0.579 1.00 . A A . 185 LEU HD23 1 1
13 3342 1 1 28 LEU HG H 5.568 6.191 0.396 1.00 . A A . 185 LEU HG 1 1
13 3343 1 1 28 LEU N N 4.878 4.527 -1.553 1.00 . A A . 185 LEU N 1 1
13 3344 1 1 28 LEU O O 6.092 1.216 -1.046 1.00 . A A . 185 LEU O 1 1
13 3345 1 1 29 CYS C C 3.110 0.077 -2.342 1.00 . A A . 186 CYS C 1 1
13 3346 1 1 29 CYS CA C 3.371 0.593 -0.889 1.00 . A A . 186 CYS CA 1 1
13 3347 1 1 29 CYS CB C 2.056 0.668 -0.108 1.00 . A A . 186 CYS CB 1 1
13 3348 1 1 29 CYS H H 3.411 2.673 -0.372 1.00 . A A . 186 CYS H 1 1
13 3349 1 1 29 CYS HA H 4.066 -0.083 -0.390 1.00 . A A . 186 CYS HA 1 1
13 3350 1 1 29 CYS HB2 H 1.569 -0.296 -0.178 1.00 . A A . 186 CYS HB2 1 1
13 3351 1 1 29 CYS HB3 H 2.092 0.879 0.956 1.00 . A A . 186 CYS HB3 1 1
13 3352 1 1 29 CYS N N 3.966 1.901 -0.732 1.00 . A A . 186 CYS N 1 1
13 3353 1 1 29 CYS O O 3.179 0.762 -3.365 1.00 . A A . 186 CYS O 1 1
13 3354 1 1 29 CYS SG S 0.955 1.872 -0.738 1.00 . A A . 186 CYS SG 1 1
13 3355 1 1 30 HIS C C 0.820 -2.095 -3.668 1.00 . A A . 187 HIS C 1 1
13 3356 1 1 30 HIS CA C 2.373 -1.955 -3.570 1.00 . A A . 187 HIS CA 1 1
13 3357 1 1 30 HIS CB C 3.053 -3.343 -3.535 1.00 . A A . 187 HIS CB 1 1
13 3358 1 1 30 HIS CD2 C 5.525 -2.860 -3.879 1.00 . A A . 187 HIS CD2 1 1
13 3359 1 1 30 HIS CE1 C 6.113 -2.919 -1.866 1.00 . A A . 187 HIS CE1 1 1
13 3360 1 1 30 HIS CG C 4.518 -3.437 -3.115 1.00 . A A . 187 HIS CG 1 1
13 3361 1 1 30 HIS H H 2.958 -1.653 -1.469 1.00 . A A . 187 HIS H 1 1
13 3362 1 1 30 HIS HA H 2.771 -1.444 -4.466 1.00 . A A . 187 HIS HA 1 1
13 3363 1 1 30 HIS HB2 H 2.473 -3.983 -2.884 1.00 . A A . 187 HIS HB2 1 1
13 3364 1 1 30 HIS HB3 H 2.936 -3.790 -4.523 1.00 . A A . 187 HIS HB3 1 1
13 3365 1 1 30 HIS HD2 H 5.293 -2.467 -4.853 1.00 . A A . 187 HIS HD2 1 1
13 3366 1 1 30 HIS HE1 H 6.547 -2.550 -0.949 1.00 . A A . 187 HIS HE1 1 1
13 3367 1 1 30 HIS HE2 H 7.303 -1.787 -3.250 1.00 . A A . 187 HIS HE2 1 1
13 3368 1 1 30 HIS N N 2.725 -1.195 -2.354 1.00 . A A . 187 HIS N 1 1
13 3369 1 1 30 HIS ND1 N 4.893 -3.527 -1.785 1.00 . A A . 187 HIS ND1 1 1
13 3370 1 1 30 HIS NE2 N 6.605 -2.521 -3.081 1.00 . A A . 187 HIS NE2 1 1
13 3371 1 1 30 HIS O O 0.155 -2.643 -2.783 1.00 . A A . 187 HIS O 1 1
13 3372 1 1 31 ILE C C -1.811 -2.811 -5.826 1.00 . A A . 188 ILE C 1 1
13 3373 1 1 31 ILE CA C -1.211 -1.598 -5.018 1.00 . A A . 188 ILE CA 1 1
13 3374 1 1 31 ILE CB C -1.503 -0.158 -5.590 1.00 . A A . 188 ILE CB 1 1
13 3375 1 1 31 ILE CD1 C -3.357 1.696 -5.565 1.00 . A A . 188 ILE CD1 1 1
13 3376 1 1 31 ILE CG1 C -2.973 0.223 -5.324 1.00 . A A . 188 ILE CG1 1 1
13 3377 1 1 31 ILE CG2 C -1.126 0.039 -7.085 1.00 . A A . 188 ILE CG2 1 1
13 3378 1 1 31 ILE H H 0.837 -0.939 -5.246 1.00 . A A . 188 ILE H 1 1
13 3379 1 1 31 ILE HA H -1.714 -1.665 -4.031 1.00 . A A . 188 ILE HA 1 1
13 3380 1 1 31 ILE HB H -0.907 0.576 -5.006 1.00 . A A . 188 ILE HB 1 1
13 3381 1 1 31 ILE HD11 H -2.716 2.388 -4.988 1.00 . A A . 188 ILE HD11 1 1
13 3382 1 1 31 ILE HD12 H -3.272 1.977 -6.631 1.00 . A A . 188 ILE HD12 1 1
13 3383 1 1 31 ILE HD13 H -4.403 1.893 -5.267 1.00 . A A . 188 ILE HD13 1 1
13 3384 1 1 31 ILE HG12 H -3.614 -0.453 -5.918 1.00 . A A . 188 ILE HG12 1 1
13 3385 1 1 31 ILE HG13 H -3.183 -0.009 -4.263 1.00 . A A . 188 ILE HG13 1 1
13 3386 1 1 31 ILE HG21 H -0.079 -0.248 -7.291 1.00 . A A . 188 ILE HG21 1 1
13 3387 1 1 31 ILE HG22 H -1.766 -0.561 -7.760 1.00 . A A . 188 ILE HG22 1 1
13 3388 1 1 31 ILE HG23 H -1.226 1.094 -7.398 1.00 . A A . 188 ILE HG23 1 1
13 3389 1 1 31 ILE N N 0.260 -1.634 -4.785 1.00 . A A . 188 ILE N 1 1
13 3390 1 1 31 ILE O O -2.946 -3.208 -5.557 1.00 . A A . 188 ILE O 1 1
13 3391 1 1 32 GLU C C -2.719 -4.379 -8.507 1.00 . A A . 189 GLU C 1 1
13 3392 1 1 32 GLU CA C -1.477 -4.594 -7.584 1.00 . A A . 189 GLU CA 1 1
13 3393 1 1 32 GLU CB C -1.535 -5.886 -6.703 1.00 . A A . 189 GLU CB 1 1
13 3394 1 1 32 GLU CD C 1.042 -6.326 -6.498 1.00 . A A . 189 GLU CD 1 1
13 3395 1 1 32 GLU CG C -0.312 -6.220 -5.800 1.00 . A A . 189 GLU CG 1 1
13 3396 1 1 32 GLU H H -0.111 -3.035 -6.807 1.00 . A A . 189 GLU H 1 1
13 3397 1 1 32 GLU HA H -0.652 -4.765 -8.301 1.00 . A A . 189 GLU HA 1 1
13 3398 1 1 32 GLU HB2 H -2.430 -5.825 -6.053 1.00 . A A . 189 GLU HB2 1 1
13 3399 1 1 32 GLU HB3 H -1.734 -6.753 -7.362 1.00 . A A . 189 GLU HB3 1 1
13 3400 1 1 32 GLU HE2 H 2.157 -7.577 -7.373 1.00 . A A . 189 GLU HE2 1 1
13 3401 1 1 32 GLU HG2 H -0.220 -5.457 -5.006 1.00 . A A . 189 GLU HG2 1 1
13 3402 1 1 32 GLU HG3 H -0.500 -7.164 -5.257 1.00 . A A . 189 GLU HG3 1 1
13 3403 1 1 32 GLU N N -1.072 -3.388 -6.797 1.00 . A A . 189 GLU N 1 1
13 3404 1 1 32 GLU O O -2.640 -3.970 -9.663 1.00 . A A . 189 GLU O 1 1
13 3405 1 1 32 GLU OE1 O 1.820 -5.387 -6.624 1.00 . A A . 189 GLU OE1 1 1
13 3406 1 1 32 GLU OE2 O 1.291 -7.579 -6.963 1.00 . A A . 189 GLU OE2 1 1
14 3407 1 1 14 VAL C C 3.051 -0.062 2.939 1.00 . A A . 171 VAL C 1 1
14 3408 1 1 14 VAL CA C 4.310 0.876 3.132 1.00 . A A . 171 VAL CA 1 1
14 3409 1 1 14 VAL CB C 5.698 0.145 3.164 1.00 . A A . 171 VAL CB 1 1
14 3410 1 1 14 VAL CG1 C 5.897 -0.779 4.386 1.00 . A A . 171 VAL CG1 1 1
14 3411 1 1 14 VAL CG2 C 6.095 -0.634 1.894 1.00 . A A . 171 VAL CG2 1 1
14 3412 1 1 14 VAL H H 5.100 2.598 4.001 1.00 . A A . 171 VAL H 1 1
14 3413 1 1 14 VAL HA H 4.245 1.457 2.216 1.00 . A A . 171 VAL HA 1 1
14 3414 1 1 14 VAL HB H 6.458 0.945 3.191 1.00 . A A . 171 VAL HB 1 1
14 3415 1 1 14 VAL HG11 H 5.722 -0.241 5.335 1.00 . A A . 171 VAL HG11 1 1
14 3416 1 1 14 VAL HG12 H 5.202 -1.638 4.369 1.00 . A A . 171 VAL HG12 1 1
14 3417 1 1 14 VAL HG13 H 6.924 -1.184 4.437 1.00 . A A . 171 VAL HG13 1 1
14 3418 1 1 14 VAL HG21 H 5.361 -1.403 1.601 1.00 . A A . 171 VAL HG21 1 1
14 3419 1 1 14 VAL HG22 H 6.202 0.041 1.031 1.00 . A A . 171 VAL HG22 1 1
14 3420 1 1 14 VAL HG23 H 7.074 -1.139 1.991 1.00 . A A . 171 VAL HG23 1 1
14 3421 1 1 14 VAL N N 4.323 1.949 4.177 1.00 . A A . 171 VAL N 1 1
14 3422 1 1 14 VAL O O 3.003 -0.707 1.892 1.00 . A A . 171 VAL O 1 1
14 3423 1 1 15 PRO C C -0.291 -0.074 2.821 1.00 . A A . 172 PRO C 1 1
14 3424 1 1 15 PRO CA C 0.796 -1.004 3.472 1.00 . A A . 172 PRO CA 1 1
14 3425 1 1 15 PRO CB C 0.449 -1.594 4.854 1.00 . A A . 172 PRO CB 1 1
14 3426 1 1 15 PRO CD C 2.065 0.236 5.190 1.00 . A A . 172 PRO CD 1 1
14 3427 1 1 15 PRO CG C 1.058 -0.663 5.915 1.00 . A A . 172 PRO CG 1 1
14 3428 1 1 15 PRO HA H 1.017 -1.846 2.785 1.00 . A A . 172 PRO HA 1 1
14 3429 1 1 15 PRO HB2 H -0.638 -1.744 4.995 1.00 . A A . 172 PRO HB2 1 1
14 3430 1 1 15 PRO HB3 H 0.908 -2.599 4.942 1.00 . A A . 172 PRO HB3 1 1
14 3431 1 1 15 PRO HD2 H 1.801 1.315 5.201 1.00 . A A . 172 PRO HD2 1 1
14 3432 1 1 15 PRO HD3 H 3.088 0.132 5.602 1.00 . A A . 172 PRO HD3 1 1
14 3433 1 1 15 PRO HG2 H 0.282 -0.055 6.409 1.00 . A A . 172 PRO HG2 1 1
14 3434 1 1 15 PRO HG3 H 1.546 -1.241 6.722 1.00 . A A . 172 PRO HG3 1 1
14 3435 1 1 15 PRO N N 2.018 -0.225 3.806 1.00 . A A . 172 PRO N 1 1
14 3436 1 1 15 PRO O O -0.899 0.755 3.508 1.00 . A A . 172 PRO O 1 1
14 3437 1 1 16 CYS C C -3.001 0.704 1.308 1.00 . A A . 173 CYS C 1 1
14 3438 1 1 16 CYS CA C -1.539 0.620 0.748 1.00 . A A . 173 CYS CA 1 1
14 3439 1 1 16 CYS CB C -1.425 0.251 -0.733 1.00 . A A . 173 CYS CB 1 1
14 3440 1 1 16 CYS H H 0.004 -0.910 0.997 1.00 . A A . 173 CYS H 1 1
14 3441 1 1 16 CYS HA H -1.203 1.657 0.756 1.00 . A A . 173 CYS HA 1 1
14 3442 1 1 16 CYS HB2 H -0.800 -0.627 -0.912 1.00 . A A . 173 CYS HB2 1 1
14 3443 1 1 16 CYS HB3 H -2.411 0.058 -1.132 1.00 . A A . 173 CYS HB3 1 1
14 3444 1 1 16 CYS N N -0.542 -0.205 1.501 1.00 . A A . 173 CYS N 1 1
14 3445 1 1 16 CYS O O -3.620 1.771 1.223 1.00 . A A . 173 CYS O 1 1
14 3446 1 1 16 CYS SG S -0.613 1.539 -1.674 1.00 . A A . 173 CYS SG 1 1
14 3447 1 1 17 SER C C -4.893 0.744 3.858 1.00 . A A . 174 SER C 1 1
14 3448 1 1 17 SER CA C -4.792 -0.329 2.717 1.00 . A A . 174 SER CA 1 1
14 3449 1 1 17 SER CB C -5.091 -1.747 3.258 1.00 . A A . 174 SER CB 1 1
14 3450 1 1 17 SER H H -2.888 -1.182 1.908 1.00 . A A . 174 SER H 1 1
14 3451 1 1 17 SER HA H -5.609 -0.053 2.052 1.00 . A A . 174 SER HA 1 1
14 3452 1 1 17 SER HB2 H -6.067 -1.735 3.784 1.00 . A A . 174 SER HB2 1 1
14 3453 1 1 17 SER HB3 H -5.213 -2.456 2.418 1.00 . A A . 174 SER HB3 1 1
14 3454 1 1 17 SER HG H -4.419 -2.996 4.598 1.00 . A A . 174 SER HG 1 1
14 3455 1 1 17 SER N N -3.525 -0.377 1.912 1.00 . A A . 174 SER N 1 1
14 3456 1 1 17 SER O O -5.979 1.221 4.187 1.00 . A A . 174 SER O 1 1
14 3457 1 1 17 SER OG O -4.073 -2.216 4.150 1.00 . A A . 174 SER OG 1 1
14 3458 1 1 18 THR C C -3.267 3.593 4.929 1.00 . A A . 175 THR C 1 1
14 3459 1 1 18 THR CA C -3.595 2.156 5.476 1.00 . A A . 175 THR CA 1 1
14 3460 1 1 18 THR CB C -2.554 1.659 6.526 1.00 . A A . 175 THR CB 1 1
14 3461 1 1 18 THR CG2 C -2.744 0.196 6.978 1.00 . A A . 175 THR CG2 1 1
14 3462 1 1 18 THR H H -2.937 0.614 4.028 1.00 . A A . 175 THR H 1 1
14 3463 1 1 18 THR HA H -4.564 2.250 6.007 1.00 . A A . 175 THR HA 1 1
14 3464 1 1 18 THR HB H -2.643 2.311 7.419 1.00 . A A . 175 THR HB 1 1
14 3465 1 1 18 THR HG1 H -1.206 1.368 5.155 1.00 . A A . 175 THR HG1 1 1
14 3466 1 1 18 THR HG21 H -3.787 0.012 7.296 1.00 . A A . 175 THR HG21 1 1
14 3467 1 1 18 THR HG22 H -2.559 -0.507 6.139 1.00 . A A . 175 THR HG22 1 1
14 3468 1 1 18 THR HG23 H -2.063 -0.083 7.793 1.00 . A A . 175 THR HG23 1 1
14 3469 1 1 18 THR N N -3.743 1.119 4.415 1.00 . A A . 175 THR N 1 1
14 3470 1 1 18 THR O O -3.574 4.583 5.596 1.00 . A A . 175 THR O 1 1
14 3471 1 1 18 THR OG1 O -1.223 1.780 6.031 1.00 . A A . 175 THR OG1 1 1
14 3472 1 1 19 CYS C C -3.806 5.628 2.563 1.00 . A A . 176 CYS C 1 1
14 3473 1 1 19 CYS CA C -2.444 5.016 3.043 1.00 . A A . 176 CYS CA 1 1
14 3474 1 1 19 CYS CB C -1.447 4.677 1.919 1.00 . A A . 176 CYS CB 1 1
14 3475 1 1 19 CYS H H -2.660 2.880 3.161 1.00 . A A . 176 CYS H 1 1
14 3476 1 1 19 CYS HA H -1.980 5.747 3.735 1.00 . A A . 176 CYS HA 1 1
14 3477 1 1 19 CYS HB2 H -1.822 3.970 1.189 1.00 . A A . 176 CYS HB2 1 1
14 3478 1 1 19 CYS HB3 H -1.243 5.536 1.267 1.00 . A A . 176 CYS HB3 1 1
14 3479 1 1 19 CYS N N -2.629 3.723 3.740 1.00 . A A . 176 CYS N 1 1
14 3480 1 1 19 CYS O O -4.030 6.830 2.710 1.00 . A A . 176 CYS O 1 1
14 3481 1 1 19 CYS SG S 0.115 4.092 2.605 1.00 . A A . 176 CYS SG 1 1
14 3482 1 1 20 GLU C C -6.506 6.424 0.992 1.00 . A A . 177 GLU C 1 1
14 3483 1 1 20 GLU CA C -6.123 5.093 1.696 1.00 . A A . 177 GLU CA 1 1
14 3484 1 1 20 GLU CB C -6.958 4.766 2.967 1.00 . A A . 177 GLU CB 1 1
14 3485 1 1 20 GLU CD C -7.642 5.266 5.412 1.00 . A A . 177 GLU CD 1 1
14 3486 1 1 20 GLU CG C -6.787 5.674 4.217 1.00 . A A . 177 GLU CG 1 1
14 3487 1 1 20 GLU H H -4.281 3.905 1.680 1.00 . A A . 177 GLU H 1 1
14 3488 1 1 20 GLU HA H -6.394 4.329 0.951 1.00 . A A . 177 GLU HA 1 1
14 3489 1 1 20 GLU HB2 H -8.020 4.780 2.666 1.00 . A A . 177 GLU HB2 1 1
14 3490 1 1 20 GLU HB3 H -6.740 3.721 3.256 1.00 . A A . 177 GLU HB3 1 1
14 3491 1 1 20 GLU HE2 H -9.110 5.850 6.441 1.00 . A A . 177 GLU HE2 1 1
14 3492 1 1 20 GLU HG2 H -5.739 5.659 4.562 1.00 . A A . 177 GLU HG2 1 1
14 3493 1 1 20 GLU HG3 H -6.989 6.729 3.957 1.00 . A A . 177 GLU HG3 1 1
14 3494 1 1 20 GLU N N -4.695 4.788 1.989 1.00 . A A . 177 GLU N 1 1
14 3495 1 1 20 GLU O O -7.475 7.112 1.325 1.00 . A A . 177 GLU O 1 1
14 3496 1 1 20 GLU OE1 O -7.458 4.252 6.077 1.00 . A A . 177 GLU OE1 1 1
14 3497 1 1 20 GLU OE2 O -8.633 6.161 5.672 1.00 . A A . 177 GLU OE2 1 1
14 3498 1 1 21 GLY C C -4.730 9.005 -0.645 1.00 . A A . 178 GLY C 1 1
14 3499 1 1 21 GLY CA C -5.868 7.973 -0.807 1.00 . A A . 178 GLY CA 1 1
14 3500 1 1 21 GLY H H -4.839 6.235 0.015 1.00 . A A . 178 GLY H 1 1
14 3501 1 1 21 GLY HA2 H -5.914 7.686 -1.867 1.00 . A A . 178 GLY HA2 1 1
14 3502 1 1 21 GLY HA3 H -6.818 8.472 -0.586 1.00 . A A . 178 GLY HA3 1 1
14 3503 1 1 21 GLY N N -5.745 6.710 -0.058 1.00 . A A . 178 GLY N 1 1
14 3504 1 1 21 GLY O O -4.736 10.013 -1.353 1.00 . A A . 178 GLY O 1 1
14 3505 1 1 22 ASN C C -1.561 9.131 -0.665 1.00 . A A . 179 ASN C 1 1
14 3506 1 1 22 ASN CA C -2.557 9.637 0.366 1.00 . A A . 179 ASN CA 1 1
14 3507 1 1 22 ASN CB C -1.931 9.488 1.766 1.00 . A A . 179 ASN CB 1 1
14 3508 1 1 22 ASN CG C -1.003 10.628 2.149 1.00 . A A . 179 ASN CG 1 1
14 3509 1 1 22 ASN H H -3.714 7.790 0.566 1.00 . A A . 179 ASN H 1 1
14 3510 1 1 22 ASN HA H -2.796 10.680 0.076 1.00 . A A . 179 ASN HA 1 1
14 3511 1 1 22 ASN HB2 H -2.689 9.309 2.555 1.00 . A A . 179 ASN HB2 1 1
14 3512 1 1 22 ASN HB3 H -1.302 8.576 1.703 1.00 . A A . 179 ASN HB3 1 1
14 3513 1 1 22 ASN HD21 H -2.465 11.491 3.173 1.00 . A A . 179 ASN HD21 1 1
14 3514 1 1 22 ASN HD22 H -0.809 12.314 3.121 1.00 . A A . 179 ASN HD22 1 1
14 3515 1 1 22 ASN N N -3.744 8.768 0.242 1.00 . A A . 179 ASN N 1 1
14 3516 1 1 22 ASN ND2 N -1.489 11.591 2.879 1.00 . A A . 179 ASN ND2 1 1
14 3517 1 1 22 ASN O O -0.903 8.097 -0.502 1.00 . A A . 179 ASN O 1 1
14 3518 1 1 22 ASN OD1 O 0.160 10.673 1.767 1.00 . A A . 179 ASN OD1 1 1
14 3519 1 1 23 LEU C C 0.881 9.209 -2.684 1.00 . A A . 180 LEU C 1 1
14 3520 1 1 23 LEU CA C -0.652 9.428 -2.870 1.00 . A A . 180 LEU CA 1 1
14 3521 1 1 23 LEU CB C -1.058 10.384 -4.002 1.00 . A A . 180 LEU CB 1 1
14 3522 1 1 23 LEU CD1 C -2.613 11.094 -5.864 1.00 . A A . 180 LEU CD1 1 1
14 3523 1 1 23 LEU CD2 C -1.964 8.677 -5.702 1.00 . A A . 180 LEU CD2 1 1
14 3524 1 1 23 LEU CG C -2.228 9.963 -4.897 1.00 . A A . 180 LEU CG 1 1
14 3525 1 1 23 LEU H H -2.089 10.676 -1.808 1.00 . A A . 180 LEU H 1 1
14 3526 1 1 23 LEU HA H -1.070 8.415 -2.964 1.00 . A A . 180 LEU HA 1 1
14 3527 1 1 23 LEU HB2 H -1.236 11.403 -3.585 1.00 . A A . 180 LEU HB2 1 1
14 3528 1 1 23 LEU HB3 H -0.205 10.459 -4.646 1.00 . A A . 180 LEU HB3 1 1
14 3529 1 1 23 LEU HD11 H -2.863 12.030 -5.329 1.00 . A A . 180 LEU HD11 1 1
14 3530 1 1 23 LEU HD12 H -1.796 11.331 -6.573 1.00 . A A . 180 LEU HD12 1 1
14 3531 1 1 23 LEU HD13 H -3.501 10.831 -6.469 1.00 . A A . 180 LEU HD13 1 1
14 3532 1 1 23 LEU HD21 H -1.757 7.807 -5.053 1.00 . A A . 180 LEU HD21 1 1
14 3533 1 1 23 LEU HD22 H -2.834 8.398 -6.326 1.00 . A A . 180 LEU HD22 1 1
14 3534 1 1 23 LEU HD23 H -1.098 8.784 -6.383 1.00 . A A . 180 LEU HD23 1 1
14 3535 1 1 23 LEU HG H -3.041 9.801 -4.192 1.00 . A A . 180 LEU HG 1 1
14 3536 1 1 23 LEU N N -1.445 9.884 -1.736 1.00 . A A . 180 LEU N 1 1
14 3537 1 1 23 LEU O O 1.485 8.408 -3.389 1.00 . A A . 180 LEU O 1 1
14 3538 1 1 24 ALA C C 2.934 8.288 -0.408 1.00 . A A . 181 ALA C 1 1
14 3539 1 1 24 ALA CA C 2.828 9.631 -1.214 1.00 . A A . 181 ALA CA 1 1
14 3540 1 1 24 ALA CB C 3.249 10.860 -0.408 1.00 . A A . 181 ALA CB 1 1
14 3541 1 1 24 ALA H H 0.735 10.410 -1.207 1.00 . A A . 181 ALA H 1 1
14 3542 1 1 24 ALA HA H 3.486 9.556 -2.091 1.00 . A A . 181 ALA HA 1 1
14 3543 1 1 24 ALA HB1 H 3.206 11.776 -1.023 1.00 . A A . 181 ALA HB1 1 1
14 3544 1 1 24 ALA HB2 H 2.602 11.003 0.478 1.00 . A A . 181 ALA HB2 1 1
14 3545 1 1 24 ALA HB3 H 4.287 10.741 -0.052 1.00 . A A . 181 ALA HB3 1 1
14 3546 1 1 24 ALA N N 1.460 9.895 -1.704 1.00 . A A . 181 ALA N 1 1
14 3547 1 1 24 ALA O O 3.778 7.458 -0.738 1.00 . A A . 181 ALA O 1 1
14 3548 1 1 25 CYS C C 1.707 5.513 0.375 1.00 . A A . 182 CYS C 1 1
14 3549 1 1 25 CYS CA C 1.945 6.739 1.312 1.00 . A A . 182 CYS CA 1 1
14 3550 1 1 25 CYS CB C 0.908 6.985 2.403 1.00 . A A . 182 CYS CB 1 1
14 3551 1 1 25 CYS H H 1.243 8.669 0.556 1.00 . A A . 182 CYS H 1 1
14 3552 1 1 25 CYS HA H 2.814 6.489 1.881 1.00 . A A . 182 CYS HA 1 1
14 3553 1 1 25 CYS HB2 H 1.063 7.946 2.903 1.00 . A A . 182 CYS HB2 1 1
14 3554 1 1 25 CYS HB3 H -0.081 7.059 1.958 1.00 . A A . 182 CYS HB3 1 1
14 3555 1 1 25 CYS N N 2.062 8.051 0.598 1.00 . A A . 182 CYS N 1 1
14 3556 1 1 25 CYS O O 2.403 4.496 0.425 1.00 . A A . 182 CYS O 1 1
14 3557 1 1 25 CYS SG S 0.859 5.643 3.600 1.00 . A A . 182 CYS SG 1 1
14 3558 1 1 26 LEU C C 1.558 4.545 -2.684 1.00 . A A . 183 LEU C 1 1
14 3559 1 1 26 LEU CA C 0.423 4.768 -1.617 1.00 . A A . 183 LEU CA 1 1
14 3560 1 1 26 LEU CB C -0.794 5.473 -2.253 1.00 . A A . 183 LEU CB 1 1
14 3561 1 1 26 LEU CD1 C -3.161 6.213 -2.480 1.00 . A A . 183 LEU CD1 1 1
14 3562 1 1 26 LEU CD2 C -2.724 4.003 -1.445 1.00 . A A . 183 LEU CD2 1 1
14 3563 1 1 26 LEU CG C -2.175 5.431 -1.596 1.00 . A A . 183 LEU CG 1 1
14 3564 1 1 26 LEU H H 0.209 6.562 -0.398 1.00 . A A . 183 LEU H 1 1
14 3565 1 1 26 LEU HA H 0.155 3.787 -1.195 1.00 . A A . 183 LEU HA 1 1
14 3566 1 1 26 LEU HB2 H -0.515 6.507 -2.505 1.00 . A A . 183 LEU HB2 1 1
14 3567 1 1 26 LEU HB3 H -0.963 5.053 -3.203 1.00 . A A . 183 LEU HB3 1 1
14 3568 1 1 26 LEU HD11 H -3.133 5.873 -3.534 1.00 . A A . 183 LEU HD11 1 1
14 3569 1 1 26 LEU HD12 H -4.204 6.093 -2.151 1.00 . A A . 183 LEU HD12 1 1
14 3570 1 1 26 LEU HD13 H -2.941 7.295 -2.488 1.00 . A A . 183 LEU HD13 1 1
14 3571 1 1 26 LEU HD21 H -2.819 3.487 -2.420 1.00 . A A . 183 LEU HD21 1 1
14 3572 1 1 26 LEU HD22 H -2.068 3.373 -0.827 1.00 . A A . 183 LEU HD22 1 1
14 3573 1 1 26 LEU HD23 H -3.716 3.984 -0.960 1.00 . A A . 183 LEU HD23 1 1
14 3574 1 1 26 LEU HG H -2.018 5.923 -0.622 1.00 . A A . 183 LEU HG 1 1
14 3575 1 1 26 LEU N N 0.731 5.682 -0.508 1.00 . A A . 183 LEU N 1 1
14 3576 1 1 26 LEU O O 1.667 3.455 -3.245 1.00 . A A . 183 LEU O 1 1
14 3577 1 1 27 SER C C 4.760 4.612 -3.251 1.00 . A A . 184 SER C 1 1
14 3578 1 1 27 SER CA C 3.573 5.437 -3.866 1.00 . A A . 184 SER CA 1 1
14 3579 1 1 27 SER CB C 4.035 6.835 -4.331 1.00 . A A . 184 SER CB 1 1
14 3580 1 1 27 SER H H 2.158 6.393 -2.394 1.00 . A A . 184 SER H 1 1
14 3581 1 1 27 SER HA H 3.270 4.885 -4.778 1.00 . A A . 184 SER HA 1 1
14 3582 1 1 27 SER HB2 H 3.202 7.371 -4.824 1.00 . A A . 184 SER HB2 1 1
14 3583 1 1 27 SER HB3 H 4.329 7.461 -3.465 1.00 . A A . 184 SER HB3 1 1
14 3584 1 1 27 SER HG H 5.670 5.996 -4.980 1.00 . A A . 184 SER HG 1 1
14 3585 1 1 27 SER N N 2.368 5.574 -2.984 1.00 . A A . 184 SER N 1 1
14 3586 1 1 27 SER O O 5.538 4.023 -4.005 1.00 . A A . 184 SER O 1 1
14 3587 1 1 27 SER OG O 5.121 6.741 -5.258 1.00 . A A . 184 SER OG 1 1
14 3588 1 1 28 LEU C C 5.509 2.212 -1.096 1.00 . A A . 185 LEU C 1 1
14 3589 1 1 28 LEU CA C 5.916 3.707 -1.227 1.00 . A A . 185 LEU CA 1 1
14 3590 1 1 28 LEU CB C 6.220 4.245 0.208 1.00 . A A . 185 LEU CB 1 1
14 3591 1 1 28 LEU CD1 C 6.706 6.087 1.881 1.00 . A A . 185 LEU CD1 1 1
14 3592 1 1 28 LEU CD2 C 7.776 6.199 -0.392 1.00 . A A . 185 LEU CD2 1 1
14 3593 1 1 28 LEU CG C 6.536 5.745 0.393 1.00 . A A . 185 LEU CG 1 1
14 3594 1 1 28 LEU H H 4.262 5.198 -1.403 1.00 . A A . 185 LEU H 1 1
14 3595 1 1 28 LEU HA H 6.846 3.628 -1.794 1.00 . A A . 185 LEU HA 1 1
14 3596 1 1 28 LEU HB2 H 5.346 4.015 0.851 1.00 . A A . 185 LEU HB2 1 1
14 3597 1 1 28 LEU HB3 H 7.047 3.649 0.642 1.00 . A A . 185 LEU HB3 1 1
14 3598 1 1 28 LEU HD11 H 5.803 5.829 2.465 1.00 . A A . 185 LEU HD11 1 1
14 3599 1 1 28 LEU HD12 H 7.559 5.550 2.338 1.00 . A A . 185 LEU HD12 1 1
14 3600 1 1 28 LEU HD13 H 6.880 7.169 2.032 1.00 . A A . 185 LEU HD13 1 1
14 3601 1 1 28 LEU HD21 H 7.656 6.024 -1.478 1.00 . A A . 185 LEU HD21 1 1
14 3602 1 1 28 LEU HD22 H 7.964 7.281 -0.270 1.00 . A A . 185 LEU HD22 1 1
14 3603 1 1 28 LEU HD23 H 8.692 5.665 -0.076 1.00 . A A . 185 LEU HD23 1 1
14 3604 1 1 28 LEU HG H 5.644 6.281 0.015 1.00 . A A . 185 LEU HG 1 1
14 3605 1 1 28 LEU N N 4.932 4.604 -1.918 1.00 . A A . 185 LEU N 1 1
14 3606 1 1 28 LEU O O 6.376 1.344 -0.977 1.00 . A A . 185 LEU O 1 1
14 3607 1 1 29 CYS C C 3.770 -0.593 -1.700 1.00 . A A . 186 CYS C 1 1
14 3608 1 1 29 CYS CA C 3.662 0.637 -0.740 1.00 . A A . 186 CYS CA 1 1
14 3609 1 1 29 CYS CB C 2.170 1.003 -0.487 1.00 . A A . 186 CYS CB 1 1
14 3610 1 1 29 CYS H H 3.596 2.746 -1.064 1.00 . A A . 186 CYS H 1 1
14 3611 1 1 29 CYS HA H 4.212 0.423 0.190 1.00 . A A . 186 CYS HA 1 1
14 3612 1 1 29 CYS HB2 H 1.719 0.236 0.145 1.00 . A A . 186 CYS HB2 1 1
14 3613 1 1 29 CYS HB3 H 1.969 1.926 0.072 1.00 . A A . 186 CYS HB3 1 1
14 3614 1 1 29 CYS N N 4.204 1.931 -1.091 1.00 . A A . 186 CYS N 1 1
14 3615 1 1 29 CYS O O 4.288 -0.564 -2.819 1.00 . A A . 186 CYS O 1 1
14 3616 1 1 29 CYS SG S 1.253 0.978 -2.035 1.00 . A A . 186 CYS SG 1 1
14 3617 1 1 30 HIS C C 1.459 -2.826 -2.560 1.00 . A A . 187 HIS C 1 1
14 3618 1 1 30 HIS CA C 2.920 -2.921 -1.985 1.00 . A A . 187 HIS CA 1 1
14 3619 1 1 30 HIS CB C 3.026 -4.215 -1.117 1.00 . A A . 187 HIS CB 1 1
14 3620 1 1 30 HIS CD2 C 4.945 -4.470 0.618 1.00 . A A . 187 HIS CD2 1 1
14 3621 1 1 30 HIS CE1 C 3.911 -3.723 2.288 1.00 . A A . 187 HIS CE1 1 1
14 3622 1 1 30 HIS CG C 3.628 -4.190 0.276 1.00 . A A . 187 HIS CG 1 1
14 3623 1 1 30 HIS H H 2.992 -1.629 -0.205 1.00 . A A . 187 HIS H 1 1
14 3624 1 1 30 HIS HA H 3.654 -2.999 -2.813 1.00 . A A . 187 HIS HA 1 1
14 3625 1 1 30 HIS HB2 H 2.050 -4.691 -0.980 1.00 . A A . 187 HIS HB2 1 1
14 3626 1 1 30 HIS HB3 H 3.584 -4.924 -1.737 1.00 . A A . 187 HIS HB3 1 1
14 3627 1 1 30 HIS HD2 H 5.668 -4.789 -0.112 1.00 . A A . 187 HIS HD2 1 1
14 3628 1 1 30 HIS HE1 H 3.754 -3.108 3.160 1.00 . A A . 187 HIS HE1 1 1
14 3629 1 1 30 HIS HE2 H 6.041 -4.079 2.470 1.00 . A A . 187 HIS HE2 1 1
14 3630 1 1 30 HIS N N 3.148 -1.676 -1.220 1.00 . A A . 187 HIS N 1 1
14 3631 1 1 30 HIS ND1 N 2.910 -3.740 1.367 1.00 . A A . 187 HIS ND1 1 1
14 3632 1 1 30 HIS NE2 N 5.159 -4.187 1.957 1.00 . A A . 187 HIS NE2 1 1
14 3633 1 1 30 HIS O O 0.482 -2.739 -1.806 1.00 . A A . 187 HIS O 1 1
14 3634 1 1 31 ILE C C -0.620 -4.204 -4.876 1.00 . A A . 188 ILE C 1 1
14 3635 1 1 31 ILE CA C -0.044 -2.774 -4.548 1.00 . A A . 188 ILE CA 1 1
14 3636 1 1 31 ILE CB C -0.029 -1.768 -5.760 1.00 . A A . 188 ILE CB 1 1
14 3637 1 1 31 ILE CD1 C 1.742 0.098 -5.195 1.00 . A A . 188 ILE CD1 1 1
14 3638 1 1 31 ILE CG1 C 0.263 -0.277 -5.393 1.00 . A A . 188 ILE CG1 1 1
14 3639 1 1 31 ILE CG2 C -1.368 -1.761 -6.550 1.00 . A A . 188 ILE CG2 1 1
14 3640 1 1 31 ILE H H 2.196 -2.843 -4.392 1.00 . A A . 188 ILE H 1 1
14 3641 1 1 31 ILE HA H -0.765 -2.317 -3.843 1.00 . A A . 188 ILE HA 1 1
14 3642 1 1 31 ILE HB H 0.751 -2.118 -6.453 1.00 . A A . 188 ILE HB 1 1
14 3643 1 1 31 ILE HD11 H 2.367 -0.167 -6.068 1.00 . A A . 188 ILE HD11 1 1
14 3644 1 1 31 ILE HD12 H 1.861 1.187 -5.035 1.00 . A A . 188 ILE HD12 1 1
14 3645 1 1 31 ILE HD13 H 2.189 -0.385 -4.310 1.00 . A A . 188 ILE HD13 1 1
14 3646 1 1 31 ILE HG12 H -0.111 0.403 -6.185 1.00 . A A . 188 ILE HG12 1 1
14 3647 1 1 31 ILE HG13 H -0.316 0.011 -4.494 1.00 . A A . 188 ILE HG13 1 1
14 3648 1 1 31 ILE HG21 H -1.621 -2.756 -6.962 1.00 . A A . 188 ILE HG21 1 1
14 3649 1 1 31 ILE HG22 H -2.221 -1.454 -5.914 1.00 . A A . 188 ILE HG22 1 1
14 3650 1 1 31 ILE HG23 H -1.345 -1.076 -7.418 1.00 . A A . 188 ILE HG23 1 1
14 3651 1 1 31 ILE N N 1.304 -2.879 -3.888 1.00 . A A . 188 ILE N 1 1
14 3652 1 1 31 ILE O O -1.756 -4.495 -4.497 1.00 . A A . 188 ILE O 1 1
14 3653 1 1 32 GLU C C -0.476 -7.403 -4.713 1.00 . A A . 189 GLU C 1 1
14 3654 1 1 32 GLU CA C -0.352 -6.449 -5.942 1.00 . A A . 189 GLU CA 1 1
14 3655 1 1 32 GLU CB C 0.598 -7.054 -7.013 1.00 . A A . 189 GLU CB 1 1
14 3656 1 1 32 GLU CD C 1.512 -7.049 -9.417 1.00 . A A . 189 GLU CD 1 1
14 3657 1 1 32 GLU CG C 0.608 -6.360 -8.401 1.00 . A A . 189 GLU CG 1 1
14 3658 1 1 32 GLU H H 1.014 -4.728 -5.907 1.00 . A A . 189 GLU H 1 1
14 3659 1 1 32 GLU HA H -1.352 -6.348 -6.398 1.00 . A A . 189 GLU HA 1 1
14 3660 1 1 32 GLU HB2 H 1.630 -7.101 -6.607 1.00 . A A . 189 GLU HB2 1 1
14 3661 1 1 32 GLU HB3 H 0.317 -8.116 -7.169 1.00 . A A . 189 GLU HB3 1 1
14 3662 1 1 32 GLU HE2 H 3.304 -7.089 -10.008 1.00 . A A . 189 GLU HE2 1 1
14 3663 1 1 32 GLU HG2 H -0.414 -6.331 -8.821 1.00 . A A . 189 GLU HG2 1 1
14 3664 1 1 32 GLU HG3 H 0.919 -5.303 -8.311 1.00 . A A . 189 GLU HG3 1 1
14 3665 1 1 32 GLU N N 0.117 -5.084 -5.584 1.00 . A A . 189 GLU N 1 1
14 3666 1 1 32 GLU O O 0.472 -7.796 -4.035 1.00 . A A . 189 GLU O 1 1
14 3667 1 1 32 GLU OE1 O 1.129 -7.911 -10.200 1.00 . A A . 189 GLU OE1 1 1
14 3668 1 1 32 GLU OE2 O 2.796 -6.606 -9.355 1.00 . A A . 189 GLU OE2 1 1
15 3669 1 1 14 VAL C C 3.194 -0.275 3.147 1.00 . A A . 171 VAL C 1 1
15 3670 1 1 14 VAL CA C 4.415 0.549 3.724 1.00 . A A . 171 VAL CA 1 1
15 3671 1 1 14 VAL CB C 5.586 0.895 2.734 1.00 . A A . 171 VAL CB 1 1
15 3672 1 1 14 VAL CG1 C 6.548 1.999 3.239 1.00 . A A . 171 VAL CG1 1 1
15 3673 1 1 14 VAL CG2 C 6.433 -0.279 2.187 1.00 . A A . 171 VAL CG2 1 1
15 3674 1 1 14 VAL H H 5.882 -0.491 4.485 1.00 . A A . 171 VAL H 1 1
15 3675 1 1 14 VAL HA H 3.961 1.525 3.982 1.00 . A A . 171 VAL HA 1 1
15 3676 1 1 14 VAL HB H 5.083 1.313 1.860 1.00 . A A . 171 VAL HB 1 1
15 3677 1 1 14 VAL HG11 H 6.013 2.941 3.464 1.00 . A A . 171 VAL HG11 1 1
15 3678 1 1 14 VAL HG12 H 7.084 1.698 4.158 1.00 . A A . 171 VAL HG12 1 1
15 3679 1 1 14 VAL HG13 H 7.326 2.244 2.492 1.00 . A A . 171 VAL HG13 1 1
15 3680 1 1 14 VAL HG21 H 5.800 -1.026 1.677 1.00 . A A . 171 VAL HG21 1 1
15 3681 1 1 14 VAL HG22 H 7.164 0.060 1.428 1.00 . A A . 171 VAL HG22 1 1
15 3682 1 1 14 VAL HG23 H 7.000 -0.803 2.978 1.00 . A A . 171 VAL HG23 1 1
15 3683 1 1 14 VAL N N 5.057 -0.060 4.915 1.00 . A A . 171 VAL N 1 1
15 3684 1 1 14 VAL O O 3.264 -0.704 1.995 1.00 . A A . 171 VAL O 1 1
15 3685 1 1 15 PRO C C -0.193 -0.151 2.663 1.00 . A A . 172 PRO C 1 1
15 3686 1 1 15 PRO CA C 0.854 -1.178 3.225 1.00 . A A . 172 PRO CA 1 1
15 3687 1 1 15 PRO CB C 0.344 -2.030 4.402 1.00 . A A . 172 PRO CB 1 1
15 3688 1 1 15 PRO CD C 1.938 -0.433 5.318 1.00 . A A . 172 PRO CD 1 1
15 3689 1 1 15 PRO CG C 0.672 -1.223 5.661 1.00 . A A . 172 PRO CG 1 1
15 3690 1 1 15 PRO HA H 1.163 -1.873 2.416 1.00 . A A . 172 PRO HA 1 1
15 3691 1 1 15 PRO HB2 H -0.731 -2.285 4.323 1.00 . A A . 172 PRO HB2 1 1
15 3692 1 1 15 PRO HB3 H 0.890 -2.994 4.424 1.00 . A A . 172 PRO HB3 1 1
15 3693 1 1 15 PRO HD2 H 1.887 0.612 5.682 1.00 . A A . 172 PRO HD2 1 1
15 3694 1 1 15 PRO HD3 H 2.801 -0.918 5.811 1.00 . A A . 172 PRO HD3 1 1
15 3695 1 1 15 PRO HG2 H -0.155 -0.534 5.893 1.00 . A A . 172 PRO HG2 1 1
15 3696 1 1 15 PRO HG3 H 0.803 -1.865 6.553 1.00 . A A . 172 PRO HG3 1 1
15 3697 1 1 15 PRO N N 2.033 -0.504 3.842 1.00 . A A . 172 PRO N 1 1
15 3698 1 1 15 PRO O O -0.698 0.715 3.392 1.00 . A A . 172 PRO O 1 1
15 3699 1 1 16 CYS C C -3.011 0.635 1.359 1.00 . A A . 173 CYS C 1 1
15 3700 1 1 16 CYS CA C -1.586 0.583 0.708 1.00 . A A . 173 CYS CA 1 1
15 3701 1 1 16 CYS CB C -1.561 0.247 -0.783 1.00 . A A . 173 CYS CB 1 1
15 3702 1 1 16 CYS H H -0.140 -1.054 0.856 1.00 . A A . 173 CYS H 1 1
15 3703 1 1 16 CYS HA H -1.251 1.622 0.727 1.00 . A A . 173 CYS HA 1 1
15 3704 1 1 16 CYS HB2 H -0.983 -0.650 -1.015 1.00 . A A . 173 CYS HB2 1 1
15 3705 1 1 16 CYS HB3 H -2.574 0.093 -1.130 1.00 . A A . 173 CYS HB3 1 1
15 3706 1 1 16 CYS N N -0.560 -0.276 1.374 1.00 . A A . 173 CYS N 1 1
15 3707 1 1 16 CYS O O -3.696 1.661 1.266 1.00 . A A . 173 CYS O 1 1
15 3708 1 1 16 CYS SG S -0.750 1.529 -1.733 1.00 . A A . 173 CYS SG 1 1
15 3709 1 1 17 SER C C -4.717 0.723 4.002 1.00 . A A . 174 SER C 1 1
15 3710 1 1 17 SER CA C -4.643 -0.422 2.933 1.00 . A A . 174 SER CA 1 1
15 3711 1 1 17 SER CB C -4.765 -1.810 3.608 1.00 . A A . 174 SER CB 1 1
15 3712 1 1 17 SER H H -2.791 -1.235 1.985 1.00 . A A . 174 SER H 1 1
15 3713 1 1 17 SER HA H -5.526 -0.277 2.311 1.00 . A A . 174 SER HA 1 1
15 3714 1 1 17 SER HB2 H -5.731 -1.881 4.146 1.00 . A A . 174 SER HB2 1 1
15 3715 1 1 17 SER HB3 H -4.804 -2.609 2.846 1.00 . A A . 174 SER HB3 1 1
15 3716 1 1 17 SER HG H -3.808 -1.488 5.272 1.00 . A A . 174 SER HG 1 1
15 3717 1 1 17 SER N N -3.442 -0.442 2.040 1.00 . A A . 174 SER N 1 1
15 3718 1 1 17 SER O O -5.795 1.222 4.324 1.00 . A A . 174 SER O 1 1
15 3719 1 1 17 SER OG O -3.692 -2.076 4.518 1.00 . A A . 174 SER OG 1 1
15 3720 1 1 18 THR C C -3.058 3.630 4.967 1.00 . A A . 175 THR C 1 1
15 3721 1 1 18 THR CA C -3.394 2.202 5.538 1.00 . A A . 175 THR CA 1 1
15 3722 1 1 18 THR CB C -2.364 1.724 6.607 1.00 . A A . 175 THR CB 1 1
15 3723 1 1 18 THR CG2 C -2.655 0.322 7.185 1.00 . A A . 175 THR CG2 1 1
15 3724 1 1 18 THR H H -2.746 0.652 4.084 1.00 . A A . 175 THR H 1 1
15 3725 1 1 18 THR HA H -4.359 2.330 6.068 1.00 . A A . 175 THR HA 1 1
15 3726 1 1 18 THR HB H -2.395 2.447 7.448 1.00 . A A . 175 THR HB 1 1
15 3727 1 1 18 THR HG1 H -1.069 1.339 5.200 1.00 . A A . 175 THR HG1 1 1
15 3728 1 1 18 THR HG21 H -3.705 0.241 7.526 1.00 . A A . 175 THR HG21 1 1
15 3729 1 1 18 THR HG22 H -2.519 -0.465 6.418 1.00 . A A . 175 THR HG22 1 1
15 3730 1 1 18 THR HG23 H -1.991 0.073 8.026 1.00 . A A . 175 THR HG23 1 1
15 3731 1 1 18 THR N N -3.551 1.117 4.524 1.00 . A A . 175 THR N 1 1
15 3732 1 1 18 THR O O -3.101 4.612 5.714 1.00 . A A . 175 THR O 1 1
15 3733 1 1 18 THR OG1 O -1.036 1.722 6.087 1.00 . A A . 175 THR OG1 1 1
15 3734 1 1 19 CYS C C -3.904 5.666 2.493 1.00 . A A . 176 CYS C 1 1
15 3735 1 1 19 CYS CA C -2.539 5.057 2.980 1.00 . A A . 176 CYS CA 1 1
15 3736 1 1 19 CYS CB C -1.529 4.713 1.871 1.00 . A A . 176 CYS CB 1 1
15 3737 1 1 19 CYS H H -2.810 2.926 3.091 1.00 . A A . 176 CYS H 1 1
15 3738 1 1 19 CYS HA H -2.079 5.799 3.663 1.00 . A A . 176 CYS HA 1 1
15 3739 1 1 19 CYS HB2 H -1.889 4.008 1.130 1.00 . A A . 176 CYS HB2 1 1
15 3740 1 1 19 CYS HB3 H -1.310 5.574 1.227 1.00 . A A . 176 CYS HB3 1 1
15 3741 1 1 19 CYS N N -2.712 3.763 3.671 1.00 . A A . 176 CYS N 1 1
15 3742 1 1 19 CYS O O -4.098 6.877 2.594 1.00 . A A . 176 CYS O 1 1
15 3743 1 1 19 CYS SG S 0.015 4.116 2.589 1.00 . A A . 176 CYS SG 1 1
15 3744 1 1 20 GLU C C -6.544 6.510 0.869 1.00 . A A . 177 GLU C 1 1
15 3745 1 1 20 GLU CA C -6.230 5.175 1.604 1.00 . A A . 177 GLU CA 1 1
15 3746 1 1 20 GLU CB C -7.163 4.885 2.813 1.00 . A A . 177 GLU CB 1 1
15 3747 1 1 20 GLU CD C -6.159 5.380 5.161 1.00 . A A . 177 GLU CD 1 1
15 3748 1 1 20 GLU CG C -7.133 5.807 4.067 1.00 . A A . 177 GLU CG 1 1
15 3749 1 1 20 GLU H H -4.415 3.946 1.646 1.00 . A A . 177 GLU H 1 1
15 3750 1 1 20 GLU HA H -6.492 4.414 0.850 1.00 . A A . 177 GLU HA 1 1
15 3751 1 1 20 GLU HB2 H -8.189 4.930 2.408 1.00 . A A . 177 GLU HB2 1 1
15 3752 1 1 20 GLU HB3 H -7.024 3.831 3.118 1.00 . A A . 177 GLU HB3 1 1
15 3753 1 1 20 GLU HE2 H -4.496 5.873 5.903 1.00 . A A . 177 GLU HE2 1 1
15 3754 1 1 20 GLU HG2 H -6.940 6.858 3.779 1.00 . A A . 177 GLU HG2 1 1
15 3755 1 1 20 GLU HG3 H -8.133 5.820 4.534 1.00 . A A . 177 GLU HG3 1 1
15 3756 1 1 20 GLU N N -4.822 4.829 1.959 1.00 . A A . 177 GLU N 1 1
15 3757 1 1 20 GLU O O -7.466 7.262 1.196 1.00 . A A . 177 GLU O 1 1
15 3758 1 1 20 GLU OE1 O -6.238 4.318 5.770 1.00 . A A . 177 GLU OE1 1 1
15 3759 1 1 20 GLU OE2 O -5.180 6.298 5.375 1.00 . A A . 177 GLU OE2 1 1
15 3760 1 1 21 GLY C C -4.748 9.022 -0.771 1.00 . A A . 178 GLY C 1 1
15 3761 1 1 21 GLY CA C -5.867 7.979 -0.978 1.00 . A A . 178 GLY CA 1 1
15 3762 1 1 21 GLY H H -4.887 6.242 -0.116 1.00 . A A . 178 GLY H 1 1
15 3763 1 1 21 GLY HA2 H -5.846 7.675 -2.034 1.00 . A A . 178 GLY HA2 1 1
15 3764 1 1 21 GLY HA3 H -6.833 8.471 -0.829 1.00 . A A . 178 GLY HA3 1 1
15 3765 1 1 21 GLY N N -5.784 6.730 -0.199 1.00 . A A . 178 GLY N 1 1
15 3766 1 1 21 GLY O O -4.742 10.035 -1.472 1.00 . A A . 178 GLY O 1 1
15 3767 1 1 22 ASN C C -1.590 9.162 -0.706 1.00 . A A . 179 ASN C 1 1
15 3768 1 1 22 ASN CA C -2.609 9.664 0.303 1.00 . A A . 179 ASN CA 1 1
15 3769 1 1 22 ASN CB C -2.006 9.523 1.714 1.00 . A A . 179 ASN CB 1 1
15 3770 1 1 22 ASN CG C -1.100 10.680 2.103 1.00 . A A . 179 ASN CG 1 1
15 3771 1 1 22 ASN H H -3.760 7.813 0.474 1.00 . A A . 179 ASN H 1 1
15 3772 1 1 22 ASN HA H -2.854 10.704 0.009 1.00 . A A . 179 ASN HA 1 1
15 3773 1 1 22 ASN HB2 H -2.775 9.338 2.489 1.00 . A A . 179 ASN HB2 1 1
15 3774 1 1 22 ASN HB3 H -1.364 8.619 1.663 1.00 . A A . 179 ASN HB3 1 1
15 3775 1 1 22 ASN HD21 H -2.593 11.531 3.091 1.00 . A A . 179 ASN HD21 1 1
15 3776 1 1 22 ASN HD22 H -0.957 12.391 3.042 1.00 . A A . 179 ASN HD22 1 1
15 3777 1 1 22 ASN N N -3.786 8.789 0.145 1.00 . A A . 179 ASN N 1 1
15 3778 1 1 22 ASN ND2 N -1.613 11.641 2.817 1.00 . A A . 179 ASN ND2 1 1
15 3779 1 1 22 ASN O O -0.937 8.127 -0.533 1.00 . A A . 179 ASN O 1 1
15 3780 1 1 22 ASN OD1 O 0.066 10.740 1.734 1.00 . A A . 179 ASN OD1 1 1
15 3781 1 1 23 LEU C C 0.888 9.234 -2.677 1.00 . A A . 180 LEU C 1 1
15 3782 1 1 23 LEU CA C -0.637 9.468 -2.890 1.00 . A A . 180 LEU CA 1 1
15 3783 1 1 23 LEU CB C -1.022 10.431 -4.024 1.00 . A A . 180 LEU CB 1 1
15 3784 1 1 23 LEU CD1 C -2.604 11.151 -5.866 1.00 . A A . 180 LEU CD1 1 1
15 3785 1 1 23 LEU CD2 C -1.903 8.743 -5.753 1.00 . A A . 180 LEU CD2 1 1
15 3786 1 1 23 LEU CG C -2.187 10.011 -4.925 1.00 . A A . 180 LEU CG 1 1
15 3787 1 1 23 LEU H H -2.069 10.731 -1.838 1.00 . A A . 180 LEU H 1 1
15 3788 1 1 23 LEU HA H -1.055 8.456 -2.996 1.00 . A A . 180 LEU HA 1 1
15 3789 1 1 23 LEU HB2 H -1.202 11.450 -3.606 1.00 . A A . 180 LEU HB2 1 1
15 3790 1 1 23 LEU HB3 H -0.161 10.506 -4.657 1.00 . A A . 180 LEU HB3 1 1
15 3791 1 1 23 LEU HD11 H -2.874 12.069 -5.310 1.00 . A A . 180 LEU HD11 1 1
15 3792 1 1 23 LEU HD12 H -1.799 11.423 -6.575 1.00 . A A . 180 LEU HD12 1 1
15 3793 1 1 23 LEU HD13 H -3.490 10.879 -6.470 1.00 . A A . 180 LEU HD13 1 1
15 3794 1 1 23 LEU HD21 H -1.658 7.871 -5.120 1.00 . A A . 180 LEU HD21 1 1
15 3795 1 1 23 LEU HD22 H -2.776 8.449 -6.365 1.00 . A A . 180 LEU HD22 1 1
15 3796 1 1 23 LEU HD23 H -1.052 8.884 -6.447 1.00 . A A . 180 LEU HD23 1 1
15 3797 1 1 23 LEU HG H -2.994 9.818 -4.220 1.00 . A A . 180 LEU HG 1 1
15 3798 1 1 23 LEU N N -1.446 9.923 -1.767 1.00 . A A . 180 LEU N 1 1
15 3799 1 1 23 LEU O O 1.492 8.418 -3.364 1.00 . A A . 180 LEU O 1 1
15 3800 1 1 24 ALA C C 2.873 8.299 -0.344 1.00 . A A . 181 ALA C 1 1
15 3801 1 1 24 ALA CA C 2.808 9.630 -1.170 1.00 . A A . 181 ALA CA 1 1
15 3802 1 1 24 ALA CB C 3.252 10.844 -0.362 1.00 . A A . 181 ALA CB 1 1
15 3803 1 1 24 ALA H H 0.725 10.435 -1.201 1.00 . A A . 181 ALA H 1 1
15 3804 1 1 24 ALA HA H 3.479 9.536 -2.036 1.00 . A A . 181 ALA HA 1 1
15 3805 1 1 24 ALA HB1 H 3.251 11.755 -0.984 1.00 . A A . 181 ALA HB1 1 1
15 3806 1 1 24 ALA HB2 H 2.592 11.004 0.512 1.00 . A A . 181 ALA HB2 1 1
15 3807 1 1 24 ALA HB3 H 4.279 10.686 0.012 1.00 . A A . 181 ALA HB3 1 1
15 3808 1 1 24 ALA N N 1.456 9.916 -1.688 1.00 . A A . 181 ALA N 1 1
15 3809 1 1 24 ALA O O 3.716 7.457 -0.638 1.00 . A A . 181 ALA O 1 1
15 3810 1 1 25 CYS C C 1.634 5.528 0.423 1.00 . A A . 182 CYS C 1 1
15 3811 1 1 25 CYS CA C 1.858 6.759 1.355 1.00 . A A . 182 CYS CA 1 1
15 3812 1 1 25 CYS CB C 0.816 7.004 2.440 1.00 . A A . 182 CYS CB 1 1
15 3813 1 1 25 CYS H H 1.170 8.699 0.592 1.00 . A A . 182 CYS H 1 1
15 3814 1 1 25 CYS HA H 2.743 6.512 1.905 1.00 . A A . 182 CYS HA 1 1
15 3815 1 1 25 CYS HB2 H 0.976 7.963 2.941 1.00 . A A . 182 CYS HB2 1 1
15 3816 1 1 25 CYS HB3 H -0.171 7.087 1.990 1.00 . A A . 182 CYS HB3 1 1
15 3817 1 1 25 CYS N N 1.981 8.071 0.642 1.00 . A A . 182 CYS N 1 1
15 3818 1 1 25 CYS O O 2.309 4.499 0.507 1.00 . A A . 182 CYS O 1 1
15 3819 1 1 25 CYS SG S 0.745 5.651 3.621 1.00 . A A . 182 CYS SG 1 1
15 3820 1 1 26 LEU C C 1.605 4.593 -2.634 1.00 . A A . 183 LEU C 1 1
15 3821 1 1 26 LEU CA C 0.420 4.803 -1.618 1.00 . A A . 183 LEU CA 1 1
15 3822 1 1 26 LEU CB C -0.775 5.516 -2.285 1.00 . A A . 183 LEU CB 1 1
15 3823 1 1 26 LEU CD1 C -3.139 6.247 -2.583 1.00 . A A . 183 LEU CD1 1 1
15 3824 1 1 26 LEU CD2 C -2.724 4.047 -1.525 1.00 . A A . 183 LEU CD2 1 1
15 3825 1 1 26 LEU CG C -2.175 5.473 -1.667 1.00 . A A . 183 LEU CG 1 1
15 3826 1 1 26 LEU H H 0.187 6.601 -0.403 1.00 . A A . 183 LEU H 1 1
15 3827 1 1 26 LEU HA H 0.132 3.815 -1.221 1.00 . A A . 183 LEU HA 1 1
15 3828 1 1 26 LEU HB2 H -0.486 6.550 -2.527 1.00 . A A . 183 LEU HB2 1 1
15 3829 1 1 26 LEU HB3 H -0.915 5.095 -3.238 1.00 . A A . 183 LEU HB3 1 1
15 3830 1 1 26 LEU HD11 H -3.070 5.912 -3.637 1.00 . A A . 183 LEU HD11 1 1
15 3831 1 1 26 LEU HD12 H -4.191 6.110 -2.294 1.00 . A A . 183 LEU HD12 1 1
15 3832 1 1 26 LEU HD13 H -2.935 7.332 -2.580 1.00 . A A . 183 LEU HD13 1 1
15 3833 1 1 26 LEU HD21 H -2.794 3.526 -2.500 1.00 . A A . 183 LEU HD21 1 1
15 3834 1 1 26 LEU HD22 H -2.090 3.419 -0.885 1.00 . A A . 183 LEU HD22 1 1
15 3835 1 1 26 LEU HD23 H -3.732 4.027 -1.073 1.00 . A A . 183 LEU HD23 1 1
15 3836 1 1 26 LEU HG H -2.055 5.960 -0.686 1.00 . A A . 183 LEU HG 1 1
15 3837 1 1 26 LEU N N 0.692 5.708 -0.493 1.00 . A A . 183 LEU N 1 1
15 3838 1 1 26 LEU O O 1.744 3.503 -3.185 1.00 . A A . 183 LEU O 1 1
15 3839 1 1 27 SER C C 4.782 4.548 -3.126 1.00 . A A . 184 SER C 1 1
15 3840 1 1 27 SER CA C 3.685 5.500 -3.710 1.00 . A A . 184 SER CA 1 1
15 3841 1 1 27 SER CB C 4.296 6.899 -3.991 1.00 . A A . 184 SER CB 1 1
15 3842 1 1 27 SER H H 2.132 6.475 -2.391 1.00 . A A . 184 SER H 1 1
15 3843 1 1 27 SER HA H 3.402 5.066 -4.689 1.00 . A A . 184 SER HA 1 1
15 3844 1 1 27 SER HB2 H 5.036 6.802 -4.804 1.00 . A A . 184 SER HB2 1 1
15 3845 1 1 27 SER HB3 H 3.530 7.597 -4.360 1.00 . A A . 184 SER HB3 1 1
15 3846 1 1 27 SER HG H 4.454 7.318 -2.079 1.00 . A A . 184 SER HG 1 1
15 3847 1 1 27 SER N N 2.431 5.627 -2.892 1.00 . A A . 184 SER N 1 1
15 3848 1 1 27 SER O O 5.475 3.851 -3.869 1.00 . A A . 184 SER O 1 1
15 3849 1 1 27 SER OG O 4.976 7.488 -2.880 1.00 . A A . 184 SER OG 1 1
15 3850 1 1 28 LEU C C 5.408 2.150 -0.978 1.00 . A A . 185 LEU C 1 1
15 3851 1 1 28 LEU CA C 5.860 3.635 -1.065 1.00 . A A . 185 LEU CA 1 1
15 3852 1 1 28 LEU CB C 6.114 4.228 0.355 1.00 . A A . 185 LEU CB 1 1
15 3853 1 1 28 LEU CD1 C 6.478 6.146 1.977 1.00 . A A . 185 LEU CD1 1 1
15 3854 1 1 28 LEU CD2 C 7.763 6.120 -0.182 1.00 . A A . 185 LEU CD2 1 1
15 3855 1 1 28 LEU CG C 6.438 5.738 0.497 1.00 . A A . 185 LEU CG 1 1
15 3856 1 1 28 LEU H H 4.246 5.141 -1.305 1.00 . A A . 185 LEU H 1 1
15 3857 1 1 28 LEU HA H 6.809 3.532 -1.599 1.00 . A A . 185 LEU HA 1 1
15 3858 1 1 28 LEU HB2 H 5.220 4.014 0.974 1.00 . A A . 185 LEU HB2 1 1
15 3859 1 1 28 LEU HB3 H 6.929 3.648 0.823 1.00 . A A . 185 LEU HB3 1 1
15 3860 1 1 28 LEU HD11 H 5.521 5.926 2.486 1.00 . A A . 185 LEU HD11 1 1
15 3861 1 1 28 LEU HD12 H 7.275 5.618 2.534 1.00 . A A . 185 LEU HD12 1 1
15 3862 1 1 28 LEU HD13 H 6.657 7.231 2.096 1.00 . A A . 185 LEU HD13 1 1
15 3863 1 1 28 LEU HD21 H 8.626 5.575 0.244 1.00 . A A . 185 LEU HD21 1 1
15 3864 1 1 28 LEU HD22 H 7.739 5.898 -1.266 1.00 . A A . 185 LEU HD22 1 1
15 3865 1 1 28 LEU HD23 H 7.974 7.202 -0.091 1.00 . A A . 185 LEU HD23 1 1
15 3866 1 1 28 LEU HG H 5.610 6.294 0.004 1.00 . A A . 185 LEU HG 1 1
15 3867 1 1 28 LEU N N 4.941 4.557 -1.795 1.00 . A A . 185 LEU N 1 1
15 3868 1 1 28 LEU O O 6.242 1.249 -0.854 1.00 . A A . 185 LEU O 1 1
15 3869 1 1 29 CYS C C 3.643 -0.510 -1.933 1.00 . A A . 186 CYS C 1 1
15 3870 1 1 29 CYS CA C 3.515 0.600 -0.840 1.00 . A A . 186 CYS CA 1 1
15 3871 1 1 29 CYS CB C 2.026 0.938 -0.565 1.00 . A A . 186 CYS CB 1 1
15 3872 1 1 29 CYS H H 3.555 2.704 -0.666 1.00 . A A . 186 CYS H 1 1
15 3873 1 1 29 CYS HA H 4.048 0.248 0.048 1.00 . A A . 186 CYS HA 1 1
15 3874 1 1 29 CYS HB2 H 1.636 0.151 0.081 1.00 . A A . 186 CYS HB2 1 1
15 3875 1 1 29 CYS HB3 H 1.791 1.863 -0.018 1.00 . A A . 186 CYS HB3 1 1
15 3876 1 1 29 CYS N N 4.094 1.913 -1.015 1.00 . A A . 186 CYS N 1 1
15 3877 1 1 29 CYS O O 4.127 -0.337 -3.053 1.00 . A A . 186 CYS O 1 1
15 3878 1 1 29 CYS SG S 1.095 0.923 -2.112 1.00 . A A . 186 CYS SG 1 1
15 3879 1 1 30 HIS C C 1.489 -2.886 -3.012 1.00 . A A . 187 HIS C 1 1
15 3880 1 1 30 HIS CA C 2.950 -2.859 -2.416 1.00 . A A . 187 HIS CA 1 1
15 3881 1 1 30 HIS CB C 3.368 -4.179 -1.672 1.00 . A A . 187 HIS CB 1 1
15 3882 1 1 30 HIS CD2 C 5.543 -4.138 -0.272 1.00 . A A . 187 HIS CD2 1 1
15 3883 1 1 30 HIS CE1 C 4.699 -3.642 1.590 1.00 . A A . 187 HIS CE1 1 1
15 3884 1 1 30 HIS CG C 4.157 -4.129 -0.370 1.00 . A A . 187 HIS CG 1 1
15 3885 1 1 30 HIS H H 3.081 -1.734 -0.525 1.00 . A A . 187 HIS H 1 1
15 3886 1 1 30 HIS HA H 3.630 -2.760 -3.286 1.00 . A A . 187 HIS HA 1 1
15 3887 1 1 30 HIS HB2 H 2.505 -4.814 -1.464 1.00 . A A . 187 HIS HB2 1 1
15 3888 1 1 30 HIS HB3 H 3.952 -4.764 -2.394 1.00 . A A . 187 HIS HB3 1 1
15 3889 1 1 30 HIS HD2 H 6.172 -4.255 -1.138 1.00 . A A . 187 HIS HD2 1 1
15 3890 1 1 30 HIS HE1 H 4.601 -3.164 2.554 1.00 . A A . 187 HIS HE1 1 1
15 3891 1 1 30 HIS HE2 H 6.857 -3.571 1.377 1.00 . A A . 187 HIS HE2 1 1
15 3892 1 1 30 HIS N N 3.083 -1.663 -1.549 1.00 . A A . 187 HIS N 1 1
15 3893 1 1 30 HIS ND1 N 3.567 -3.832 0.847 1.00 . A A . 187 HIS ND1 1 1
15 3894 1 1 30 HIS NE2 N 5.933 -3.841 1.022 1.00 . A A . 187 HIS NE2 1 1
15 3895 1 1 30 HIS O O 1.295 -2.495 -4.165 1.00 . A A . 187 HIS O 1 1
15 3896 1 1 31 ILE C C -2.026 -3.146 -1.654 1.00 . A A . 188 ILE C 1 1
15 3897 1 1 31 ILE CA C -0.937 -3.472 -2.749 1.00 . A A . 188 ILE CA 1 1
15 3898 1 1 31 ILE CB C -1.015 -4.928 -3.360 1.00 . A A . 188 ILE CB 1 1
15 3899 1 1 31 ILE CD1 C -2.270 -6.232 -5.247 1.00 . A A . 188 ILE CD1 1 1
15 3900 1 1 31 ILE CG1 C -2.258 -5.058 -4.251 1.00 . A A . 188 ILE CG1 1 1
15 3901 1 1 31 ILE CG2 C -0.968 -6.086 -2.319 1.00 . A A . 188 ILE CG2 1 1
15 3902 1 1 31 ILE H H 0.697 -4.030 -1.559 1.00 . A A . 188 ILE H 1 1
15 3903 1 1 31 ILE HA H -1.094 -2.707 -3.538 1.00 . A A . 188 ILE HA 1 1
15 3904 1 1 31 ILE HB H -0.146 -5.057 -4.039 1.00 . A A . 188 ILE HB 1 1
15 3905 1 1 31 ILE HD11 H -1.390 -6.209 -5.918 1.00 . A A . 188 ILE HD11 1 1
15 3906 1 1 31 ILE HD12 H -2.270 -7.213 -4.737 1.00 . A A . 188 ILE HD12 1 1
15 3907 1 1 31 ILE HD13 H -3.168 -6.205 -5.891 1.00 . A A . 188 ILE HD13 1 1
15 3908 1 1 31 ILE HG12 H -3.133 -5.100 -3.579 1.00 . A A . 188 ILE HG12 1 1
15 3909 1 1 31 ILE HG13 H -2.333 -4.115 -4.821 1.00 . A A . 188 ILE HG13 1 1
15 3910 1 1 31 ILE HG21 H -0.060 -6.044 -1.691 1.00 . A A . 188 ILE HG21 1 1
15 3911 1 1 31 ILE HG22 H -1.835 -6.064 -1.631 1.00 . A A . 188 ILE HG22 1 1
15 3912 1 1 31 ILE HG23 H -0.962 -7.080 -2.802 1.00 . A A . 188 ILE HG23 1 1
15 3913 1 1 31 ILE N N 0.456 -3.339 -2.260 1.00 . A A . 188 ILE N 1 1
15 3914 1 1 31 ILE O O -1.777 -3.205 -0.445 1.00 . A A . 188 ILE O 1 1
15 3915 1 1 32 GLU C C -4.893 -3.877 -0.418 1.00 . A A . 189 GLU C 1 1
15 3916 1 1 32 GLU CA C -4.422 -2.598 -1.183 1.00 . A A . 189 GLU CA 1 1
15 3917 1 1 32 GLU CB C -5.612 -1.996 -1.986 1.00 . A A . 189 GLU CB 1 1
15 3918 1 1 32 GLU CD C -5.269 0.607 -1.570 1.00 . A A . 189 GLU CD 1 1
15 3919 1 1 32 GLU CG C -5.463 -0.555 -2.550 1.00 . A A . 189 GLU CG 1 1
15 3920 1 1 32 GLU H H -3.353 -2.712 -3.096 1.00 . A A . 189 GLU H 1 1
15 3921 1 1 32 GLU HA H -4.116 -1.866 -0.419 1.00 . A A . 189 GLU HA 1 1
15 3922 1 1 32 GLU HB2 H -5.875 -2.681 -2.817 1.00 . A A . 189 GLU HB2 1 1
15 3923 1 1 32 GLU HB3 H -6.516 -1.998 -1.343 1.00 . A A . 189 GLU HB3 1 1
15 3924 1 1 32 GLU HE2 H -5.516 1.101 0.235 1.00 . A A . 189 GLU HE2 1 1
15 3925 1 1 32 GLU HG2 H -4.624 -0.522 -3.270 1.00 . A A . 189 GLU HG2 1 1
15 3926 1 1 32 GLU HG3 H -6.356 -0.309 -3.152 1.00 . A A . 189 GLU HG3 1 1
15 3927 1 1 32 GLU N N -3.261 -2.821 -2.088 1.00 . A A . 189 GLU N 1 1
15 3928 1 1 32 GLU O O -5.118 -3.907 0.786 1.00 . A A . 189 GLU O 1 1
15 3929 1 1 32 GLU OE1 O -4.687 1.640 -1.872 1.00 . A A . 189 GLU OE1 1 1
15 3930 1 1 32 GLU OE2 O -5.788 0.376 -0.334 1.00 . A A . 189 GLU OE2 1 1
16 3931 1 1 14 VAL C C 2.456 1.239 3.578 1.00 . A A . 171 VAL C 1 1
16 3932 1 1 14 VAL CA C 3.553 1.961 4.450 1.00 . A A . 171 VAL CA 1 1
16 3933 1 1 14 VAL CB C 4.992 1.401 4.145 1.00 . A A . 171 VAL CB 1 1
16 3934 1 1 14 VAL CG1 C 5.516 1.908 2.784 1.00 . A A . 171 VAL CG1 1 1
16 3935 1 1 14 VAL CG2 C 6.120 1.695 5.160 1.00 . A A . 171 VAL CG2 1 1
16 3936 1 1 14 VAL H H 4.136 2.397 6.376 1.00 . A A . 171 VAL H 1 1
16 3937 1 1 14 VAL HA H 3.512 2.973 4.077 1.00 . A A . 171 VAL HA 1 1
16 3938 1 1 14 VAL HB H 4.902 0.302 4.093 1.00 . A A . 171 VAL HB 1 1
16 3939 1 1 14 VAL HG11 H 4.736 1.886 2.007 1.00 . A A . 171 VAL HG11 1 1
16 3940 1 1 14 VAL HG12 H 5.849 2.961 2.831 1.00 . A A . 171 VAL HG12 1 1
16 3941 1 1 14 VAL HG13 H 6.360 1.307 2.396 1.00 . A A . 171 VAL HG13 1 1
16 3942 1 1 14 VAL HG21 H 6.269 2.781 5.304 1.00 . A A . 171 VAL HG21 1 1
16 3943 1 1 14 VAL HG22 H 5.890 1.260 6.150 1.00 . A A . 171 VAL HG22 1 1
16 3944 1 1 14 VAL HG23 H 7.087 1.262 4.843 1.00 . A A . 171 VAL HG23 1 1
16 3945 1 1 14 VAL N N 3.269 2.110 5.910 1.00 . A A . 171 VAL N 1 1
16 3946 1 1 14 VAL O O 2.149 1.788 2.519 1.00 . A A . 171 VAL O 1 1
16 3947 1 1 15 PRO C C -0.302 0.155 2.494 1.00 . A A . 172 PRO C 1 1
16 3948 1 1 15 PRO CA C 0.880 -0.678 3.081 1.00 . A A . 172 PRO CA 1 1
16 3949 1 1 15 PRO CB C 0.404 -1.779 4.052 1.00 . A A . 172 PRO CB 1 1
16 3950 1 1 15 PRO CD C 2.158 -0.604 5.193 1.00 . A A . 172 PRO CD 1 1
16 3951 1 1 15 PRO CG C 1.578 -2.004 5.008 1.00 . A A . 172 PRO CG 1 1
16 3952 1 1 15 PRO HA H 1.441 -1.157 2.253 1.00 . A A . 172 PRO HA 1 1
16 3953 1 1 15 PRO HB2 H -0.481 -1.444 4.633 1.00 . A A . 172 PRO HB2 1 1
16 3954 1 1 15 PRO HB3 H 0.106 -2.705 3.524 1.00 . A A . 172 PRO HB3 1 1
16 3955 1 1 15 PRO HD2 H 1.654 -0.001 5.978 1.00 . A A . 172 PRO HD2 1 1
16 3956 1 1 15 PRO HD3 H 3.245 -0.590 5.409 1.00 . A A . 172 PRO HD3 1 1
16 3957 1 1 15 PRO HG2 H 1.276 -2.465 5.967 1.00 . A A . 172 PRO HG2 1 1
16 3958 1 1 15 PRO HG3 H 2.335 -2.670 4.546 1.00 . A A . 172 PRO HG3 1 1
16 3959 1 1 15 PRO N N 1.878 0.049 3.917 1.00 . A A . 172 PRO N 1 1
16 3960 1 1 15 PRO O O -0.911 0.972 3.190 1.00 . A A . 172 PRO O 1 1
16 3961 1 1 16 CYS C C -3.111 0.749 1.095 1.00 . A A . 173 CYS C 1 1
16 3962 1 1 16 CYS CA C -1.671 0.699 0.481 1.00 . A A . 173 CYS CA 1 1
16 3963 1 1 16 CYS CB C -1.545 0.269 -0.980 1.00 . A A . 173 CYS CB 1 1
16 3964 1 1 16 CYS H H -0.085 -0.778 0.720 1.00 . A A . 173 CYS H 1 1
16 3965 1 1 16 CYS HA H -1.360 1.746 0.458 1.00 . A A . 173 CYS HA 1 1
16 3966 1 1 16 CYS HB2 H -0.944 -0.634 -1.126 1.00 . A A . 173 CYS HB2 1 1
16 3967 1 1 16 CYS HB3 H -2.541 0.114 -1.381 1.00 . A A . 173 CYS HB3 1 1
16 3968 1 1 16 CYS N N -0.647 -0.083 1.222 1.00 . A A . 173 CYS N 1 1
16 3969 1 1 16 CYS O O -3.755 1.802 1.043 1.00 . A A . 173 CYS O 1 1
16 3970 1 1 16 CYS SG S -0.627 1.482 -1.929 1.00 . A A . 173 CYS SG 1 1
16 3971 1 1 17 SER C C -4.818 0.713 3.775 1.00 . A A . 174 SER C 1 1
16 3972 1 1 17 SER CA C -4.809 -0.308 2.583 1.00 . A A . 174 SER CA 1 1
16 3973 1 1 17 SER CB C -5.094 -1.743 3.084 1.00 . A A . 174 SER CB 1 1
16 3974 1 1 17 SER H H -2.930 -1.133 1.734 1.00 . A A . 174 SER H 1 1
16 3975 1 1 17 SER HA H -5.643 0.005 1.957 1.00 . A A . 174 SER HA 1 1
16 3976 1 1 17 SER HB2 H -6.069 -1.765 3.611 1.00 . A A . 174 SER HB2 1 1
16 3977 1 1 17 SER HB3 H -5.211 -2.432 2.227 1.00 . A A . 174 SER HB3 1 1
16 3978 1 1 17 SER HG H -4.111 -1.709 4.765 1.00 . A A . 174 SER HG 1 1
16 3979 1 1 17 SER N N -3.582 -0.342 1.727 1.00 . A A . 174 SER N 1 1
16 3980 1 1 17 SER O O -5.871 1.196 4.191 1.00 . A A . 174 SER O 1 1
16 3981 1 1 17 SER OG O -4.070 -2.233 3.957 1.00 . A A . 174 SER OG 1 1
16 3982 1 1 18 THR C C -3.066 3.447 4.925 1.00 . A A . 175 THR C 1 1
16 3983 1 1 18 THR CA C -3.404 1.989 5.409 1.00 . A A . 175 THR CA 1 1
16 3984 1 1 18 THR CB C -2.361 1.381 6.400 1.00 . A A . 175 THR CB 1 1
16 3985 1 1 18 THR CG2 C -2.678 -0.069 6.828 1.00 . A A . 175 THR CG2 1 1
16 3986 1 1 18 THR H H -2.840 0.589 3.800 1.00 . A A . 175 THR H 1 1
16 3987 1 1 18 THR HA H -4.350 2.087 5.977 1.00 . A A . 175 THR HA 1 1
16 3988 1 1 18 THR HB H -2.360 2.013 7.310 1.00 . A A . 175 THR HB 1 1
16 3989 1 1 18 THR HG1 H -1.090 1.250 4.913 1.00 . A A . 175 THR HG1 1 1
16 3990 1 1 18 THR HG21 H -3.728 -0.163 7.167 1.00 . A A . 175 THR HG21 1 1
16 3991 1 1 18 THR HG22 H -2.566 -0.768 5.976 1.00 . A A . 175 THR HG22 1 1
16 3992 1 1 18 THR HG23 H -2.011 -0.422 7.627 1.00 . A A . 175 THR HG23 1 1
16 3993 1 1 18 THR N N -3.629 1.013 4.304 1.00 . A A . 175 THR N 1 1
16 3994 1 1 18 THR O O -3.317 4.404 5.660 1.00 . A A . 175 THR O 1 1
16 3995 1 1 18 THR OG1 O -1.035 1.386 5.870 1.00 . A A . 175 THR OG1 1 1
16 3996 1 1 19 CYS C C -3.715 5.593 2.644 1.00 . A A . 176 CYS C 1 1
16 3997 1 1 19 CYS CA C -2.343 4.957 3.062 1.00 . A A . 176 CYS CA 1 1
16 3998 1 1 19 CYS CB C -1.384 4.664 1.893 1.00 . A A . 176 CYS CB 1 1
16 3999 1 1 19 CYS H H -2.528 2.813 3.096 1.00 . A A . 176 CYS H 1 1
16 4000 1 1 19 CYS HA H -1.856 5.661 3.767 1.00 . A A . 176 CYS HA 1 1
16 4001 1 1 19 CYS HB2 H -1.769 3.964 1.157 1.00 . A A . 176 CYS HB2 1 1
16 4002 1 1 19 CYS HB3 H -1.209 5.542 1.252 1.00 . A A . 176 CYS HB3 1 1
16 4003 1 1 19 CYS N N -2.505 3.632 3.707 1.00 . A A . 176 CYS N 1 1
16 4004 1 1 19 CYS O O -3.913 6.799 2.801 1.00 . A A . 176 CYS O 1 1
16 4005 1 1 19 CYS SG S 0.198 4.079 2.527 1.00 . A A . 176 CYS SG 1 1
16 4006 1 1 20 GLU C C -6.445 6.430 1.141 1.00 . A A . 177 GLU C 1 1
16 4007 1 1 20 GLU CA C -6.069 5.102 1.855 1.00 . A A . 177 GLU CA 1 1
16 4008 1 1 20 GLU CB C -6.874 4.804 3.150 1.00 . A A . 177 GLU CB 1 1
16 4009 1 1 20 GLU CD C -7.487 5.313 5.602 1.00 . A A . 177 GLU CD 1 1
16 4010 1 1 20 GLU CG C -6.670 5.726 4.384 1.00 . A A . 177 GLU CG 1 1
16 4011 1 1 20 GLU H H -4.252 3.883 1.773 1.00 . A A . 177 GLU H 1 1
16 4012 1 1 20 GLU HA H -6.376 4.331 1.131 1.00 . A A . 177 GLU HA 1 1
16 4013 1 1 20 GLU HB2 H -7.944 4.825 2.874 1.00 . A A . 177 GLU HB2 1 1
16 4014 1 1 20 GLU HB3 H -6.663 3.759 3.446 1.00 . A A . 177 GLU HB3 1 1
16 4015 1 1 20 GLU HE2 H -7.445 4.125 7.067 1.00 . A A . 177 GLU HE2 1 1
16 4016 1 1 20 GLU HG2 H -5.607 5.750 4.686 1.00 . A A . 177 GLU HG2 1 1
16 4017 1 1 20 GLU HG3 H -6.925 6.771 4.131 1.00 . A A . 177 GLU HG3 1 1
16 4018 1 1 20 GLU N N -4.640 4.770 2.104 1.00 . A A . 177 GLU N 1 1
16 4019 1 1 20 GLU O O -7.365 7.161 1.516 1.00 . A A . 177 GLU O 1 1
16 4020 1 1 20 GLU OE1 O -8.567 5.806 5.907 1.00 . A A . 177 GLU OE1 1 1
16 4021 1 1 20 GLU OE2 O -6.882 4.329 6.321 1.00 . A A . 177 GLU OE2 1 1
16 4022 1 1 21 GLY C C -4.743 8.958 -0.605 1.00 . A A . 178 GLY C 1 1
16 4023 1 1 21 GLY CA C -5.877 7.917 -0.732 1.00 . A A . 178 GLY CA 1 1
16 4024 1 1 21 GLY H H -4.836 6.185 0.075 1.00 . A A . 178 GLY H 1 1
16 4025 1 1 21 GLY HA2 H -5.938 7.615 -1.787 1.00 . A A . 178 GLY HA2 1 1
16 4026 1 1 21 GLY HA3 H -6.828 8.412 -0.509 1.00 . A A . 178 GLY HA3 1 1
16 4027 1 1 21 GLY N N -5.739 6.668 0.039 1.00 . A A . 178 GLY N 1 1
16 4028 1 1 21 GLY O O -4.777 9.963 -1.315 1.00 . A A . 178 GLY O 1 1
16 4029 1 1 22 ASN C C -1.565 9.118 -0.702 1.00 . A A . 179 ASN C 1 1
16 4030 1 1 22 ASN CA C -2.550 9.613 0.344 1.00 . A A . 179 ASN CA 1 1
16 4031 1 1 22 ASN CB C -1.891 9.489 1.732 1.00 . A A . 179 ASN CB 1 1
16 4032 1 1 22 ASN CG C -0.995 10.666 2.085 1.00 . A A . 179 ASN CG 1 1
16 4033 1 1 22 ASN H H -3.688 7.759 0.592 1.00 . A A . 179 ASN H 1 1
16 4034 1 1 22 ASN HA H -2.813 10.650 0.052 1.00 . A A . 179 ASN HA 1 1
16 4035 1 1 22 ASN HB2 H -2.624 9.290 2.538 1.00 . A A . 179 ASN HB2 1 1
16 4036 1 1 22 ASN HB3 H -1.234 8.596 1.659 1.00 . A A . 179 ASN HB3 1 1
16 4037 1 1 22 ASN HD21 H -2.452 11.476 3.160 1.00 . A A . 179 ASN HD21 1 1
16 4038 1 1 22 ASN HD22 H -0.834 12.363 3.048 1.00 . A A . 179 ASN HD22 1 1
16 4039 1 1 22 ASN N N -3.730 8.731 0.254 1.00 . A A . 179 ASN N 1 1
16 4040 1 1 22 ASN ND2 N -1.494 11.614 2.827 1.00 . A A . 179 ASN ND2 1 1
16 4041 1 1 22 ASN O O -0.897 8.090 -0.547 1.00 . A A . 179 ASN O 1 1
16 4042 1 1 22 ASN OD1 O 0.153 10.753 1.668 1.00 . A A . 179 ASN OD1 1 1
16 4043 1 1 23 LEU C C 0.871 9.222 -2.734 1.00 . A A . 180 LEU C 1 1
16 4044 1 1 23 LEU CA C -0.666 9.433 -2.910 1.00 . A A . 180 LEU CA 1 1
16 4045 1 1 23 LEU CB C -1.089 10.396 -4.032 1.00 . A A . 180 LEU CB 1 1
16 4046 1 1 23 LEU CD1 C -2.722 11.117 -5.826 1.00 . A A . 180 LEU CD1 1 1
16 4047 1 1 23 LEU CD2 C -1.980 8.718 -5.765 1.00 . A A . 180 LEU CD2 1 1
16 4048 1 1 23 LEU CG C -2.267 9.968 -4.913 1.00 . A A . 180 LEU CG 1 1
16 4049 1 1 23 LEU H H -2.109 10.665 -1.832 1.00 . A A . 180 LEU H 1 1
16 4050 1 1 23 LEU HA H -1.075 8.419 -3.008 1.00 . A A . 180 LEU HA 1 1
16 4051 1 1 23 LEU HB2 H -1.269 11.411 -3.606 1.00 . A A . 180 LEU HB2 1 1
16 4052 1 1 23 LEU HB3 H -0.243 10.483 -4.684 1.00 . A A . 180 LEU HB3 1 1
16 4053 1 1 23 LEU HD11 H -2.998 12.019 -5.249 1.00 . A A . 180 LEU HD11 1 1
16 4054 1 1 23 LEU HD12 H -1.934 11.416 -6.543 1.00 . A A . 180 LEU HD12 1 1
16 4055 1 1 23 LEU HD13 H -3.613 10.839 -6.420 1.00 . A A . 180 LEU HD13 1 1
16 4056 1 1 23 LEU HD21 H -1.699 7.844 -5.149 1.00 . A A . 180 LEU HD21 1 1
16 4057 1 1 23 LEU HD22 H -2.863 8.413 -6.356 1.00 . A A . 180 LEU HD22 1 1
16 4058 1 1 23 LEU HD23 H -1.152 8.885 -6.481 1.00 . A A . 180 LEU HD23 1 1
16 4059 1 1 23 LEU HG H -3.056 9.750 -4.196 1.00 . A A . 180 LEU HG 1 1
16 4060 1 1 23 LEU N N -1.459 9.878 -1.769 1.00 . A A . 180 LEU N 1 1
16 4061 1 1 23 LEU O O 1.481 8.418 -3.433 1.00 . A A . 180 LEU O 1 1
16 4062 1 1 24 ALA C C 2.925 8.305 -0.485 1.00 . A A . 181 ALA C 1 1
16 4063 1 1 24 ALA CA C 2.814 9.663 -1.264 1.00 . A A . 181 ALA CA 1 1
16 4064 1 1 24 ALA CB C 3.216 10.878 -0.424 1.00 . A A . 181 ALA CB 1 1
16 4065 1 1 24 ALA H H 0.713 10.414 -1.250 1.00 . A A . 181 ALA H 1 1
16 4066 1 1 24 ALA HA H 3.478 9.612 -2.139 1.00 . A A . 181 ALA HA 1 1
16 4067 1 1 24 ALA HB1 H 3.174 11.810 -1.015 1.00 . A A . 181 ALA HB1 1 1
16 4068 1 1 24 ALA HB2 H 2.559 10.998 0.459 1.00 . A A . 181 ALA HB2 1 1
16 4069 1 1 24 ALA HB3 H 4.249 10.761 -0.053 1.00 . A A . 181 ALA HB3 1 1
16 4070 1 1 24 ALA N N 1.446 9.919 -1.758 1.00 . A A . 181 ALA N 1 1
16 4071 1 1 24 ALA O O 3.752 7.472 -0.848 1.00 . A A . 181 ALA O 1 1
16 4072 1 1 25 CYS C C 1.715 5.517 0.307 1.00 . A A . 182 CYS C 1 1
16 4073 1 1 25 CYS CA C 1.973 6.740 1.237 1.00 . A A . 182 CYS CA 1 1
16 4074 1 1 25 CYS CB C 0.969 6.976 2.361 1.00 . A A . 182 CYS CB 1 1
16 4075 1 1 25 CYS H H 1.244 8.668 0.502 1.00 . A A . 182 CYS H 1 1
16 4076 1 1 25 CYS HA H 2.868 6.490 1.767 1.00 . A A . 182 CYS HA 1 1
16 4077 1 1 25 CYS HB2 H 1.142 7.930 2.865 1.00 . A A . 182 CYS HB2 1 1
16 4078 1 1 25 CYS HB3 H -0.036 7.056 1.951 1.00 . A A . 182 CYS HB3 1 1
16 4079 1 1 25 CYS N N 2.069 8.055 0.531 1.00 . A A . 182 CYS N 1 1
16 4080 1 1 25 CYS O O 2.427 4.511 0.333 1.00 . A A . 182 CYS O 1 1
16 4081 1 1 25 CYS SG S 0.955 5.614 3.536 1.00 . A A . 182 CYS SG 1 1
16 4082 1 1 26 LEU C C 1.503 4.481 -2.700 1.00 . A A . 183 LEU C 1 1
16 4083 1 1 26 LEU CA C 0.371 4.754 -1.642 1.00 . A A . 183 LEU CA 1 1
16 4084 1 1 26 LEU CB C -0.829 5.480 -2.284 1.00 . A A . 183 LEU CB 1 1
16 4085 1 1 26 LEU CD1 C -3.189 6.252 -2.508 1.00 . A A . 183 LEU CD1 1 1
16 4086 1 1 26 LEU CD2 C -2.777 4.033 -1.483 1.00 . A A . 183 LEU CD2 1 1
16 4087 1 1 26 LEU CG C -2.211 5.456 -1.625 1.00 . A A . 183 LEU CG 1 1
16 4088 1 1 26 LEU H H 0.202 6.564 -0.434 1.00 . A A . 183 LEU H 1 1
16 4089 1 1 26 LEU HA H 0.064 3.786 -1.217 1.00 . A A . 183 LEU HA 1 1
16 4090 1 1 26 LEU HB2 H -0.532 6.510 -2.538 1.00 . A A . 183 LEU HB2 1 1
16 4091 1 1 26 LEU HB3 H -0.997 5.060 -3.234 1.00 . A A . 183 LEU HB3 1 1
16 4092 1 1 26 LEU HD11 H -3.162 5.919 -3.564 1.00 . A A . 183 LEU HD11 1 1
16 4093 1 1 26 LEU HD12 H -4.233 6.137 -2.182 1.00 . A A . 183 LEU HD12 1 1
16 4094 1 1 26 LEU HD13 H -2.964 7.331 -2.512 1.00 . A A . 183 LEU HD13 1 1
16 4095 1 1 26 LEU HD21 H -2.113 3.382 -0.897 1.00 . A A . 183 LEU HD21 1 1
16 4096 1 1 26 LEU HD22 H -3.756 4.020 -0.973 1.00 . A A . 183 LEU HD22 1 1
16 4097 1 1 26 LEU HD23 H -2.906 3.537 -2.464 1.00 . A A . 183 LEU HD23 1 1
16 4098 1 1 26 LEU HG H -2.052 5.943 -0.646 1.00 . A A . 183 LEU HG 1 1
16 4099 1 1 26 LEU N N 0.708 5.674 -0.544 1.00 . A A . 183 LEU N 1 1
16 4100 1 1 26 LEU O O 1.584 3.379 -3.241 1.00 . A A . 183 LEU O 1 1
16 4101 1 1 27 SER C C 4.722 4.502 -3.189 1.00 . A A . 184 SER C 1 1
16 4102 1 1 27 SER CA C 3.553 5.306 -3.866 1.00 . A A . 184 SER CA 1 1
16 4103 1 1 27 SER CB C 4.029 6.684 -4.374 1.00 . A A . 184 SER CB 1 1
16 4104 1 1 27 SER H H 2.146 6.311 -2.420 1.00 . A A . 184 SER H 1 1
16 4105 1 1 27 SER HA H 3.263 4.719 -4.760 1.00 . A A . 184 SER HA 1 1
16 4106 1 1 27 SER HB2 H 3.199 7.220 -4.874 1.00 . A A . 184 SER HB2 1 1
16 4107 1 1 27 SER HB3 H 4.337 7.330 -3.528 1.00 . A A . 184 SER HB3 1 1
16 4108 1 1 27 SER HG H 5.668 5.822 -4.980 1.00 . A A . 184 SER HG 1 1
16 4109 1 1 27 SER N N 2.338 5.487 -3.009 1.00 . A A . 184 SER N 1 1
16 4110 1 1 27 SER O O 5.477 3.827 -3.892 1.00 . A A . 184 SER O 1 1
16 4111 1 1 27 SER OG O 5.109 6.542 -5.301 1.00 . A A . 184 SER OG 1 1
16 4112 1 1 28 LEU C C 5.434 2.276 -0.837 1.00 . A A . 185 LEU C 1 1
16 4113 1 1 28 LEU CA C 5.870 3.749 -1.092 1.00 . A A . 185 LEU CA 1 1
16 4114 1 1 28 LEU CB C 6.177 4.419 0.284 1.00 . A A . 185 LEU CB 1 1
16 4115 1 1 28 LEU CD1 C 6.718 6.394 1.778 1.00 . A A . 185 LEU CD1 1 1
16 4116 1 1 28 LEU CD2 C 7.851 6.218 -0.457 1.00 . A A . 185 LEU CD2 1 1
16 4117 1 1 28 LEU CG C 6.565 5.913 0.327 1.00 . A A . 185 LEU CG 1 1
16 4118 1 1 28 LEU H H 4.232 5.232 -1.394 1.00 . A A . 185 LEU H 1 1
16 4119 1 1 28 LEU HA H 6.795 3.589 -1.646 1.00 . A A . 185 LEU HA 1 1
16 4120 1 1 28 LEU HB2 H 5.279 4.298 0.921 1.00 . A A . 185 LEU HB2 1 1
16 4121 1 1 28 LEU HB3 H 6.968 3.833 0.792 1.00 . A A . 185 LEU HB3 1 1
16 4122 1 1 28 LEU HD11 H 5.792 6.232 2.361 1.00 . A A . 185 LEU HD11 1 1
16 4123 1 1 28 LEU HD12 H 7.537 5.871 2.307 1.00 . A A . 185 LEU HD12 1 1
16 4124 1 1 28 LEU HD13 H 6.935 7.477 1.826 1.00 . A A . 185 LEU HD13 1 1
16 4125 1 1 28 LEU HD21 H 7.751 5.943 -1.523 1.00 . A A . 185 LEU HD21 1 1
16 4126 1 1 28 LEU HD22 H 8.100 7.295 -0.433 1.00 . A A . 185 LEU HD22 1 1
16 4127 1 1 28 LEU HD23 H 8.724 5.667 -0.058 1.00 . A A . 185 LEU HD23 1 1
16 4128 1 1 28 LEU HG H 5.713 6.457 -0.126 1.00 . A A . 185 LEU HG 1 1
16 4129 1 1 28 LEU N N 4.909 4.609 -1.862 1.00 . A A . 185 LEU N 1 1
16 4130 1 1 28 LEU O O 6.273 1.408 -0.570 1.00 . A A . 185 LEU O 1 1
16 4131 1 1 29 CYS C C 3.772 -0.582 -1.267 1.00 . A A . 186 CYS C 1 1
16 4132 1 1 29 CYS CA C 3.560 0.749 -0.483 1.00 . A A . 186 CYS CA 1 1
16 4133 1 1 29 CYS CB C 2.047 1.061 -0.421 1.00 . A A . 186 CYS CB 1 1
16 4134 1 1 29 CYS H H 3.589 2.865 -0.687 1.00 . A A . 186 CYS H 1 1
16 4135 1 1 29 CYS HA H 3.999 0.617 0.519 1.00 . A A . 186 CYS HA 1 1
16 4136 1 1 29 CYS HB2 H 1.644 0.361 0.308 1.00 . A A . 186 CYS HB2 1 1
16 4137 1 1 29 CYS HB3 H 1.729 2.033 -0.026 1.00 . A A . 186 CYS HB3 1 1
16 4138 1 1 29 CYS N N 4.129 2.018 -0.881 1.00 . A A . 186 CYS N 1 1
16 4139 1 1 29 CYS O O 4.120 -0.678 -2.445 1.00 . A A . 186 CYS O 1 1
16 4140 1 1 29 CYS SG S 1.256 0.831 -2.028 1.00 . A A . 186 CYS SG 1 1
16 4141 1 1 30 HIS C C 1.797 -3.240 -1.428 1.00 . A A . 187 HIS C 1 1
16 4142 1 1 30 HIS CA C 3.290 -3.013 -1.000 1.00 . A A . 187 HIS CA 1 1
16 4143 1 1 30 HIS CB C 3.735 -3.998 0.118 1.00 . A A . 187 HIS CB 1 1
16 4144 1 1 30 HIS CD2 C 6.208 -3.744 0.760 1.00 . A A . 187 HIS CD2 1 1
16 4145 1 1 30 HIS CE1 C 5.993 -2.386 2.352 1.00 . A A . 187 HIS CE1 1 1
16 4146 1 1 30 HIS CG C 4.862 -3.596 1.068 1.00 . A A . 187 HIS CG 1 1
16 4147 1 1 30 HIS H H 3.498 -1.413 0.469 1.00 . A A . 187 HIS H 1 1
16 4148 1 1 30 HIS HA H 3.972 -3.171 -1.854 1.00 . A A . 187 HIS HA 1 1
16 4149 1 1 30 HIS HB2 H 2.880 -4.249 0.739 1.00 . A A . 187 HIS HB2 1 1
16 4150 1 1 30 HIS HB3 H 3.993 -4.944 -0.372 1.00 . A A . 187 HIS HB3 1 1
16 4151 1 1 30 HIS HD2 H 6.520 -4.267 -0.127 1.00 . A A . 187 HIS HD2 1 1
16 4152 1 1 30 HIS HE1 H 6.207 -1.554 3.006 1.00 . A A . 187 HIS HE1 1 1
16 4153 1 1 30 HIS HE2 H 7.965 -2.686 1.508 1.00 . A A . 187 HIS HE2 1 1
16 4154 1 1 30 HIS N N 3.371 -1.617 -0.528 1.00 . A A . 187 HIS N 1 1
16 4155 1 1 30 HIS ND1 N 4.685 -2.723 2.134 1.00 . A A . 187 HIS ND1 1 1
16 4156 1 1 30 HIS NE2 N 6.984 -2.970 1.606 1.00 . A A . 187 HIS NE2 1 1
16 4157 1 1 30 HIS O O 0.869 -3.186 -0.610 1.00 . A A . 187 HIS O 1 1
16 4158 1 1 31 ILE C C -0.208 -5.107 -3.381 1.00 . A A . 188 ILE C 1 1
16 4159 1 1 31 ILE CA C 0.187 -3.592 -3.296 1.00 . A A . 188 ILE CA 1 1
16 4160 1 1 31 ILE CB C 0.081 -2.807 -4.655 1.00 . A A . 188 ILE CB 1 1
16 4161 1 1 31 ILE CD1 C 0.762 -0.592 -5.887 1.00 . A A . 188 ILE CD1 1 1
16 4162 1 1 31 ILE CG1 C 0.456 -1.294 -4.552 1.00 . A A . 188 ILE CG1 1 1
16 4163 1 1 31 ILE CG2 C -1.331 -2.922 -5.294 1.00 . A A . 188 ILE CG2 1 1
16 4164 1 1 31 ILE H H 2.417 -3.507 -3.292 1.00 . A A . 188 ILE H 1 1
16 4165 1 1 31 ILE HA H -0.542 -3.070 -2.645 1.00 . A A . 188 ILE HA 1 1
16 4166 1 1 31 ILE HB H 0.800 -3.293 -5.336 1.00 . A A . 188 ILE HB 1 1
16 4167 1 1 31 ILE HD11 H 1.570 -1.102 -6.444 1.00 . A A . 188 ILE HD11 1 1
16 4168 1 1 31 ILE HD12 H -0.119 -0.541 -6.552 1.00 . A A . 188 ILE HD12 1 1
16 4169 1 1 31 ILE HD13 H 1.099 0.450 -5.721 1.00 . A A . 188 ILE HD13 1 1
16 4170 1 1 31 ILE HG12 H -0.332 -0.739 -4.007 1.00 . A A . 188 ILE HG12 1 1
16 4171 1 1 31 ILE HG13 H 1.361 -1.171 -3.925 1.00 . A A . 188 ILE HG13 1 1
16 4172 1 1 31 ILE HG21 H -1.628 -3.974 -5.465 1.00 . A A . 188 ILE HG21 1 1
16 4173 1 1 31 ILE HG22 H -2.115 -2.460 -4.666 1.00 . A A . 188 ILE HG22 1 1
16 4174 1 1 31 ILE HG23 H -1.382 -2.437 -6.286 1.00 . A A . 188 ILE HG23 1 1
16 4175 1 1 31 ILE N N 1.567 -3.486 -2.722 1.00 . A A . 188 ILE N 1 1
16 4176 1 1 31 ILE O O 0.135 -5.803 -4.340 1.00 . A A . 188 ILE O 1 1
16 4177 1 1 32 GLU C C -0.267 -8.093 -2.240 1.00 . A A . 189 GLU C 1 1
16 4178 1 1 32 GLU CA C -1.411 -7.024 -2.274 1.00 . A A . 189 GLU CA 1 1
16 4179 1 1 32 GLU CB C -2.527 -7.271 -3.335 1.00 . A A . 189 GLU CB 1 1
16 4180 1 1 32 GLU CD C -4.480 -8.734 -4.153 1.00 . A A . 189 GLU CD 1 1
16 4181 1 1 32 GLU CG C -3.370 -8.555 -3.123 1.00 . A A . 189 GLU CG 1 1
16 4182 1 1 32 GLU H H -1.020 -4.952 -1.576 1.00 . A A . 189 GLU H 1 1
16 4183 1 1 32 GLU HA H -1.900 -7.118 -1.287 1.00 . A A . 189 GLU HA 1 1
16 4184 1 1 32 GLU HB2 H -3.214 -6.401 -3.354 1.00 . A A . 189 GLU HB2 1 1
16 4185 1 1 32 GLU HB3 H -2.066 -7.291 -4.343 1.00 . A A . 189 GLU HB3 1 1
16 4186 1 1 32 GLU HE2 H -4.805 -9.486 -5.856 1.00 . A A . 189 GLU HE2 1 1
16 4187 1 1 32 GLU HG2 H -2.723 -9.452 -3.146 1.00 . A A . 189 GLU HG2 1 1
16 4188 1 1 32 GLU HG3 H -3.837 -8.550 -2.122 1.00 . A A . 189 GLU HG3 1 1
16 4189 1 1 32 GLU N N -0.936 -5.606 -2.361 1.00 . A A . 189 GLU N 1 1
16 4190 1 1 32 GLU O O -0.047 -8.927 -3.115 1.00 . A A . 189 GLU O 1 1
16 4191 1 1 32 GLU OE1 O -5.621 -8.309 -4.008 1.00 . A A . 189 GLU OE1 1 1
16 4192 1 1 32 GLU OE2 O -4.066 -9.419 -5.251 1.00 . A A . 189 GLU OE2 1 1
17 4193 1 1 14 VAL C C 2.475 1.294 3.553 1.00 . A A . 171 VAL C 1 1
17 4194 1 1 14 VAL CA C 3.583 2.014 4.411 1.00 . A A . 171 VAL CA 1 1
17 4195 1 1 14 VAL CB C 4.995 1.369 4.134 1.00 . A A . 171 VAL CB 1 1
17 4196 1 1 14 VAL CG1 C 5.565 1.843 2.778 1.00 . A A . 171 VAL CG1 1 1
17 4197 1 1 14 VAL CG2 C 6.112 1.600 5.172 1.00 . A A . 171 VAL CG2 1 1
17 4198 1 1 14 VAL H H 3.308 1.386 6.384 1.00 . A A . 171 VAL H 1 1
17 4199 1 1 14 VAL HA H 3.585 3.007 3.988 1.00 . A A . 171 VAL HA 1 1
17 4200 1 1 14 VAL HB H 4.858 0.271 4.070 1.00 . A A . 171 VAL HB 1 1
17 4201 1 1 14 VAL HG11 H 4.790 1.872 1.995 1.00 . A A . 171 VAL HG11 1 1
17 4202 1 1 14 VAL HG12 H 5.965 2.873 2.826 1.00 . A A . 171 VAL HG12 1 1
17 4203 1 1 14 VAL HG13 H 6.370 1.188 2.395 1.00 . A A . 171 VAL HG13 1 1
17 4204 1 1 14 VAL HG21 H 6.324 2.677 5.308 1.00 . A A . 171 VAL HG21 1 1
17 4205 1 1 14 VAL HG22 H 5.830 1.191 6.158 1.00 . A A . 171 VAL HG22 1 1
17 4206 1 1 14 VAL HG23 H 7.057 1.105 4.879 1.00 . A A . 171 VAL HG23 1 1
17 4207 1 1 14 VAL N N 3.275 2.264 5.855 1.00 . A A . 171 VAL N 1 1
17 4208 1 1 14 VAL O O 2.184 1.820 2.477 1.00 . A A . 171 VAL O 1 1
17 4209 1 1 15 PRO C C -0.284 0.215 2.468 1.00 . A A . 172 PRO C 1 1
17 4210 1 1 15 PRO CA C 0.881 -0.614 3.093 1.00 . A A . 172 PRO CA 1 1
17 4211 1 1 15 PRO CB C 0.374 -1.674 4.094 1.00 . A A . 172 PRO CB 1 1
17 4212 1 1 15 PRO CD C 2.127 -0.487 5.224 1.00 . A A . 172 PRO CD 1 1
17 4213 1 1 15 PRO CG C 1.524 -1.882 5.082 1.00 . A A . 172 PRO CG 1 1
17 4214 1 1 15 PRO HA H 1.438 -1.131 2.286 1.00 . A A . 172 PRO HA 1 1
17 4215 1 1 15 PRO HB2 H -0.518 -1.310 4.643 1.00 . A A . 172 PRO HB2 1 1
17 4216 1 1 15 PRO HB3 H 0.073 -2.613 3.592 1.00 . A A . 172 PRO HB3 1 1
17 4217 1 1 15 PRO HD2 H 1.620 0.155 5.974 1.00 . A A . 172 PRO HD2 1 1
17 4218 1 1 15 PRO HD3 H 3.210 -0.487 5.461 1.00 . A A . 172 PRO HD3 1 1
17 4219 1 1 15 PRO HG2 H 1.192 -2.299 6.051 1.00 . A A . 172 PRO HG2 1 1
17 4220 1 1 15 PRO HG3 H 2.274 -2.581 4.661 1.00 . A A . 172 PRO HG3 1 1
17 4221 1 1 15 PRO N N 1.883 0.120 3.918 1.00 . A A . 172 PRO N 1 1
17 4222 1 1 15 PRO O O -0.874 1.074 3.129 1.00 . A A . 172 PRO O 1 1
17 4223 1 1 16 CYS C C -3.110 0.701 1.073 1.00 . A A . 173 CYS C 1 1
17 4224 1 1 16 CYS CA C -1.669 0.700 0.456 1.00 . A A . 173 CYS CA 1 1
17 4225 1 1 16 CYS CB C -1.529 0.270 -1.003 1.00 . A A . 173 CYS CB 1 1
17 4226 1 1 16 CYS H H -0.095 -0.787 0.725 1.00 . A A . 173 CYS H 1 1
17 4227 1 1 16 CYS HA H -1.386 1.755 0.437 1.00 . A A . 173 CYS HA 1 1
17 4228 1 1 16 CYS HB2 H -0.927 -0.634 -1.142 1.00 . A A . 173 CYS HB2 1 1
17 4229 1 1 16 CYS HB3 H -2.524 0.113 -1.408 1.00 . A A . 173 CYS HB3 1 1
17 4230 1 1 16 CYS N N -0.637 -0.063 1.207 1.00 . A A . 173 CYS N 1 1
17 4231 1 1 16 CYS O O -3.772 1.744 1.065 1.00 . A A . 173 CYS O 1 1
17 4232 1 1 16 CYS SG S -0.605 1.477 -1.952 1.00 . A A . 173 CYS SG 1 1
17 4233 1 1 17 SER C C -4.772 0.452 3.821 1.00 . A A . 174 SER C 1 1
17 4234 1 1 17 SER CA C -4.768 -0.454 2.537 1.00 . A A . 174 SER CA 1 1
17 4235 1 1 17 SER CB C -5.040 -1.923 2.931 1.00 . A A . 174 SER CB 1 1
17 4236 1 1 17 SER H H -2.875 -1.193 1.661 1.00 . A A . 174 SER H 1 1
17 4237 1 1 17 SER HA H -5.612 -0.086 1.946 1.00 . A A . 174 SER HA 1 1
17 4238 1 1 17 SER HB2 H -5.958 -1.965 3.553 1.00 . A A . 174 SER HB2 1 1
17 4239 1 1 17 SER HB3 H -5.258 -2.519 2.027 1.00 . A A . 174 SER HB3 1 1
17 4240 1 1 17 SER HG H -4.243 -3.362 3.986 1.00 . A A . 174 SER HG 1 1
17 4241 1 1 17 SER N N -3.553 -0.425 1.664 1.00 . A A . 174 SER N 1 1
17 4242 1 1 17 SER O O -5.820 0.675 4.430 1.00 . A A . 174 SER O 1 1
17 4243 1 1 17 SER OG O -3.948 -2.507 3.655 1.00 . A A . 174 SER OG 1 1
17 4244 1 1 18 THR C C -3.100 3.371 4.926 1.00 . A A . 175 THR C 1 1
17 4245 1 1 18 THR CA C -3.404 1.885 5.363 1.00 . A A . 175 THR CA 1 1
17 4246 1 1 18 THR CB C -2.342 1.287 6.340 1.00 . A A . 175 THR CB 1 1
17 4247 1 1 18 THR CG2 C -2.614 -0.177 6.745 1.00 . A A . 175 THR CG2 1 1
17 4248 1 1 18 THR H H -2.811 0.632 3.642 1.00 . A A . 175 THR H 1 1
17 4249 1 1 18 THR HA H -4.354 1.931 5.929 1.00 . A A . 175 THR HA 1 1
17 4250 1 1 18 THR HB H -2.356 1.902 7.264 1.00 . A A . 175 THR HB 1 1
17 4251 1 1 18 THR HG1 H -1.078 1.247 4.848 1.00 . A A . 175 THR HG1 1 1
17 4252 1 1 18 THR HG21 H -3.637 -0.298 7.148 1.00 . A A . 175 THR HG21 1 1
17 4253 1 1 18 THR HG22 H -2.552 -0.854 5.870 1.00 . A A . 175 THR HG22 1 1
17 4254 1 1 18 THR HG23 H -1.892 -0.542 7.492 1.00 . A A . 175 THR HG23 1 1
17 4255 1 1 18 THR N N -3.599 0.955 4.216 1.00 . A A . 175 THR N 1 1
17 4256 1 1 18 THR O O -3.333 4.293 5.710 1.00 . A A . 175 THR O 1 1
17 4257 1 1 18 THR OG1 O -1.019 1.343 5.810 1.00 . A A . 175 THR OG1 1 1
17 4258 1 1 19 CYS C C -3.783 5.661 2.748 1.00 . A A . 176 CYS C 1 1
17 4259 1 1 19 CYS CA C -2.419 4.972 3.110 1.00 . A A . 176 CYS CA 1 1
17 4260 1 1 19 CYS CB C -1.467 4.710 1.920 1.00 . A A . 176 CYS CB 1 1
17 4261 1 1 19 CYS H H -2.649 2.827 3.048 1.00 . A A . 176 CYS H 1 1
17 4262 1 1 19 CYS HA H -1.911 5.629 3.842 1.00 . A A . 176 CYS HA 1 1
17 4263 1 1 19 CYS HB2 H -1.847 4.013 1.178 1.00 . A A . 176 CYS HB2 1 1
17 4264 1 1 19 CYS HB3 H -1.289 5.587 1.275 1.00 . A A . 176 CYS HB3 1 1
17 4265 1 1 19 CYS N N -2.593 3.619 3.694 1.00 . A A . 176 CYS N 1 1
17 4266 1 1 19 CYS O O -3.954 6.860 2.973 1.00 . A A . 176 CYS O 1 1
17 4267 1 1 19 CYS SG S 0.123 4.132 2.543 1.00 . A A . 176 CYS SG 1 1
17 4268 1 1 20 GLU C C -6.444 6.616 1.191 1.00 . A A . 177 GLU C 1 1
17 4269 1 1 20 GLU CA C -6.148 5.285 1.940 1.00 . A A . 177 GLU CA 1 1
17 4270 1 1 20 GLU CB C -6.955 5.112 3.268 1.00 . A A . 177 GLU CB 1 1
17 4271 1 1 20 GLU CD C -7.863 2.693 2.961 1.00 . A A . 177 GLU CD 1 1
17 4272 1 1 20 GLU CG C -7.080 3.672 3.835 1.00 . A A . 177 GLU CG 1 1
17 4273 1 1 20 GLU H H -4.383 3.988 1.845 1.00 . A A . 177 GLU H 1 1
17 4274 1 1 20 GLU HA H -6.507 4.521 1.236 1.00 . A A . 177 GLU HA 1 1
17 4275 1 1 20 GLU HB2 H -6.507 5.768 4.042 1.00 . A A . 177 GLU HB2 1 1
17 4276 1 1 20 GLU HB3 H -7.978 5.515 3.138 1.00 . A A . 177 GLU HB3 1 1
17 4277 1 1 20 GLU HE2 H -9.574 1.920 2.786 1.00 . A A . 177 GLU HE2 1 1
17 4278 1 1 20 GLU HG2 H -6.076 3.247 4.014 1.00 . A A . 177 GLU HG2 1 1
17 4279 1 1 20 GLU HG3 H -7.548 3.707 4.836 1.00 . A A . 177 GLU HG3 1 1
17 4280 1 1 20 GLU N N -4.730 4.895 2.169 1.00 . A A . 177 GLU N 1 1
17 4281 1 1 20 GLU O O -7.269 7.442 1.591 1.00 . A A . 177 GLU O 1 1
17 4282 1 1 20 GLU OE1 O -7.394 2.116 1.985 1.00 . A A . 177 GLU OE1 1 1
17 4283 1 1 20 GLU OE2 O -9.149 2.542 3.375 1.00 . A A . 177 GLU OE2 1 1
17 4284 1 1 21 GLY C C -4.757 9.022 -0.679 1.00 . A A . 178 GLY C 1 1
17 4285 1 1 21 GLY CA C -5.893 7.982 -0.781 1.00 . A A . 178 GLY CA 1 1
17 4286 1 1 21 GLY H H -4.897 6.249 0.071 1.00 . A A . 178 GLY H 1 1
17 4287 1 1 21 GLY HA2 H -5.943 7.646 -1.826 1.00 . A A . 178 GLY HA2 1 1
17 4288 1 1 21 GLY HA3 H -6.845 8.488 -0.590 1.00 . A A . 178 GLY HA3 1 1
17 4289 1 1 21 GLY N N -5.785 6.759 0.041 1.00 . A A . 178 GLY N 1 1
17 4290 1 1 21 GLY O O -4.799 10.026 -1.392 1.00 . A A . 178 GLY O 1 1
17 4291 1 1 22 ASN C C -1.561 9.141 -0.782 1.00 . A A . 179 ASN C 1 1
17 4292 1 1 22 ASN CA C -2.550 9.669 0.242 1.00 . A A . 179 ASN CA 1 1
17 4293 1 1 22 ASN CB C -1.912 9.558 1.641 1.00 . A A . 179 ASN CB 1 1
17 4294 1 1 22 ASN CG C -1.005 10.728 1.986 1.00 . A A . 179 ASN CG 1 1
17 4295 1 1 22 ASN H H -3.665 7.821 0.478 1.00 . A A . 179 ASN H 1 1
17 4296 1 1 22 ASN HA H -2.803 10.698 -0.075 1.00 . A A . 179 ASN HA 1 1
17 4297 1 1 22 ASN HB2 H -2.658 9.382 2.442 1.00 . A A . 179 ASN HB2 1 1
17 4298 1 1 22 ASN HB3 H -1.267 8.654 1.594 1.00 . A A . 179 ASN HB3 1 1
17 4299 1 1 22 ASN HD21 H -2.451 11.544 3.064 1.00 . A A . 179 ASN HD21 1 1
17 4300 1 1 22 ASN HD22 H -0.823 12.413 2.958 1.00 . A A . 179 ASN HD22 1 1
17 4301 1 1 22 ASN N N -3.732 8.795 0.164 1.00 . A A . 179 ASN N 1 1
17 4302 1 1 22 ASN ND2 N -1.498 11.684 2.720 1.00 . A A . 179 ASN ND2 1 1
17 4303 1 1 22 ASN O O -0.905 8.109 -0.598 1.00 . A A . 179 ASN O 1 1
17 4304 1 1 22 ASN OD1 O 0.144 10.801 1.570 1.00 . A A . 179 ASN OD1 1 1
17 4305 1 1 23 LEU C C 0.904 9.196 -2.771 1.00 . A A . 180 LEU C 1 1
17 4306 1 1 23 LEU CA C -0.630 9.403 -2.981 1.00 . A A . 180 LEU CA 1 1
17 4307 1 1 23 LEU CB C -1.029 10.341 -4.131 1.00 . A A . 180 LEU CB 1 1
17 4308 1 1 23 LEU CD1 C -2.605 11.032 -5.984 1.00 . A A . 180 LEU CD1 1 1
17 4309 1 1 23 LEU CD2 C -1.921 8.622 -5.825 1.00 . A A . 180 LEU CD2 1 1
17 4310 1 1 23 LEU CG C -2.199 9.906 -5.021 1.00 . A A . 180 LEU CG 1 1
17 4311 1 1 23 LEU H H -2.080 10.666 -1.952 1.00 . A A . 180 LEU H 1 1
17 4312 1 1 23 LEU HA H -1.040 8.387 -3.063 1.00 . A A . 180 LEU HA 1 1
17 4313 1 1 23 LEU HB2 H -1.204 11.368 -3.731 1.00 . A A . 180 LEU HB2 1 1
17 4314 1 1 23 LEU HB3 H -0.174 10.402 -4.773 1.00 . A A . 180 LEU HB3 1 1
17 4315 1 1 23 LEU HD11 H -2.891 11.953 -5.443 1.00 . A A . 180 LEU HD11 1 1
17 4316 1 1 23 LEU HD12 H -1.787 11.301 -6.679 1.00 . A A . 180 LEU HD12 1 1
17 4317 1 1 23 LEU HD13 H -3.477 10.748 -6.603 1.00 . A A . 180 LEU HD13 1 1
17 4318 1 1 23 LEU HD21 H -1.686 7.760 -5.175 1.00 . A A . 180 LEU HD21 1 1
17 4319 1 1 23 LEU HD22 H -2.794 8.324 -6.435 1.00 . A A . 180 LEU HD22 1 1
17 4320 1 1 23 LEU HD23 H -1.067 8.745 -6.518 1.00 . A A . 180 LEU HD23 1 1
17 4321 1 1 23 LEU HG H -3.008 9.731 -4.314 1.00 . A A . 180 LEU HG 1 1
17 4322 1 1 23 LEU N N -1.437 9.876 -1.863 1.00 . A A . 180 LEU N 1 1
17 4323 1 1 23 LEU O O 1.522 8.375 -3.443 1.00 . A A . 180 LEU O 1 1
17 4324 1 1 24 ALA C C 2.920 8.310 -0.485 1.00 . A A . 181 ALA C 1 1
17 4325 1 1 24 ALA CA C 2.828 9.660 -1.282 1.00 . A A . 181 ALA CA 1 1
17 4326 1 1 24 ALA CB C 3.216 10.888 -0.453 1.00 . A A . 181 ALA CB 1 1
17 4327 1 1 24 ALA H H 0.743 10.451 -1.329 1.00 . A A . 181 ALA H 1 1
17 4328 1 1 24 ALA HA H 3.509 9.597 -2.144 1.00 . A A . 181 ALA HA 1 1
17 4329 1 1 24 ALA HB1 H 3.193 11.809 -1.063 1.00 . A A . 181 ALA HB1 1 1
17 4330 1 1 24 ALA HB2 H 2.539 11.028 0.410 1.00 . A A . 181 ALA HB2 1 1
17 4331 1 1 24 ALA HB3 H 4.240 10.774 -0.054 1.00 . A A . 181 ALA HB3 1 1
17 4332 1 1 24 ALA N N 1.469 9.914 -1.803 1.00 . A A . 181 ALA N 1 1
17 4333 1 1 24 ALA O O 3.744 7.467 -0.832 1.00 . A A . 181 ALA O 1 1
17 4334 1 1 25 CYS C C 1.692 5.537 0.323 1.00 . A A . 182 CYS C 1 1
17 4335 1 1 25 CYS CA C 1.931 6.770 1.243 1.00 . A A . 182 CYS CA 1 1
17 4336 1 1 25 CYS CB C 0.907 7.024 2.344 1.00 . A A . 182 CYS CB 1 1
17 4337 1 1 25 CYS H H 1.234 8.701 0.483 1.00 . A A . 182 CYS H 1 1
17 4338 1 1 25 CYS HA H 2.809 6.520 1.799 1.00 . A A . 182 CYS HA 1 1
17 4339 1 1 25 CYS HB2 H 1.070 7.985 2.840 1.00 . A A . 182 CYS HB2 1 1
17 4340 1 1 25 CYS HB3 H -0.090 7.099 1.913 1.00 . A A . 182 CYS HB3 1 1
17 4341 1 1 25 CYS N N 2.049 8.078 0.524 1.00 . A A . 182 CYS N 1 1
17 4342 1 1 25 CYS O O 2.414 4.538 0.360 1.00 . A A . 182 CYS O 1 1
17 4343 1 1 25 CYS SG S 0.880 5.678 3.536 1.00 . A A . 182 CYS SG 1 1
17 4344 1 1 26 LEU C C 1.515 4.475 -2.677 1.00 . A A . 183 LEU C 1 1
17 4345 1 1 26 LEU CA C 0.373 4.749 -1.629 1.00 . A A . 183 LEU CA 1 1
17 4346 1 1 26 LEU CB C -0.825 5.462 -2.288 1.00 . A A . 183 LEU CB 1 1
17 4347 1 1 26 LEU CD1 C -3.187 6.244 -2.522 1.00 . A A . 183 LEU CD1 1 1
17 4348 1 1 26 LEU CD2 C -2.778 4.038 -1.471 1.00 . A A . 183 LEU CD2 1 1
17 4349 1 1 26 LEU CG C -2.208 5.457 -1.633 1.00 . A A . 183 LEU CG 1 1
17 4350 1 1 26 LEU H H 0.181 6.569 -0.443 1.00 . A A . 183 LEU H 1 1
17 4351 1 1 26 LEU HA H 0.066 3.783 -1.199 1.00 . A A . 183 LEU HA 1 1
17 4352 1 1 26 LEU HB2 H -0.525 6.484 -2.566 1.00 . A A . 183 LEU HB2 1 1
17 4353 1 1 26 LEU HB3 H -0.989 5.014 -3.226 1.00 . A A . 183 LEU HB3 1 1
17 4354 1 1 26 LEU HD11 H -3.178 5.884 -3.571 1.00 . A A . 183 LEU HD11 1 1
17 4355 1 1 26 LEU HD12 H -4.228 6.151 -2.176 1.00 . A A . 183 LEU HD12 1 1
17 4356 1 1 26 LEU HD13 H -2.950 7.320 -2.556 1.00 . A A . 183 LEU HD13 1 1
17 4357 1 1 26 LEU HD21 H -2.111 3.391 -0.883 1.00 . A A . 183 LEU HD21 1 1
17 4358 1 1 26 LEU HD22 H -3.754 4.031 -0.954 1.00 . A A . 183 LEU HD22 1 1
17 4359 1 1 26 LEU HD23 H -2.915 3.532 -2.445 1.00 . A A . 183 LEU HD23 1 1
17 4360 1 1 26 LEU HG H -2.047 5.958 -0.662 1.00 . A A . 183 LEU HG 1 1
17 4361 1 1 26 LEU N N 0.691 5.680 -0.537 1.00 . A A . 183 LEU N 1 1
17 4362 1 1 26 LEU O O 1.608 3.368 -3.205 1.00 . A A . 183 LEU O 1 1
17 4363 1 1 27 SER C C 4.732 4.498 -3.180 1.00 . A A . 184 SER C 1 1
17 4364 1 1 27 SER CA C 3.559 5.297 -3.857 1.00 . A A . 184 SER CA 1 1
17 4365 1 1 27 SER CB C 4.033 6.667 -4.387 1.00 . A A . 184 SER CB 1 1
17 4366 1 1 27 SER H H 2.149 6.316 -2.426 1.00 . A A . 184 SER H 1 1
17 4367 1 1 27 SER HA H 3.265 4.700 -4.744 1.00 . A A . 184 SER HA 1 1
17 4368 1 1 27 SER HB2 H 3.202 7.195 -4.893 1.00 . A A . 184 SER HB2 1 1
17 4369 1 1 27 SER HB3 H 4.344 7.327 -3.552 1.00 . A A . 184 SER HB3 1 1
17 4370 1 1 27 SER HG H 5.661 5.785 -4.998 1.00 . A A . 184 SER HG 1 1
17 4371 1 1 27 SER N N 2.345 5.482 -2.998 1.00 . A A . 184 SER N 1 1
17 4372 1 1 27 SER O O 5.486 3.823 -3.884 1.00 . A A . 184 SER O 1 1
17 4373 1 1 27 SER OG O 5.111 6.513 -5.316 1.00 . A A . 184 SER OG 1 1
17 4374 1 1 28 LEU C C 5.454 2.270 -0.836 1.00 . A A . 185 LEU C 1 1
17 4375 1 1 28 LEU CA C 5.885 3.747 -1.086 1.00 . A A . 185 LEU CA 1 1
17 4376 1 1 28 LEU CB C 6.185 4.405 0.299 1.00 . A A . 185 LEU CB 1 1
17 4377 1 1 28 LEU CD1 C 6.676 6.364 1.834 1.00 . A A . 185 LEU CD1 1 1
17 4378 1 1 28 LEU CD2 C 7.815 6.259 -0.404 1.00 . A A . 185 LEU CD2 1 1
17 4379 1 1 28 LEU CG C 6.537 5.907 0.373 1.00 . A A . 185 LEU CG 1 1
17 4380 1 1 28 LEU H H 4.251 5.239 -1.386 1.00 . A A . 185 LEU H 1 1
17 4381 1 1 28 LEU HA H 6.812 3.598 -1.640 1.00 . A A . 185 LEU HA 1 1
17 4382 1 1 28 LEU HB2 H 5.293 4.252 0.939 1.00 . A A . 185 LEU HB2 1 1
17 4383 1 1 28 LEU HB3 H 6.992 3.830 0.793 1.00 . A A . 185 LEU HB3 1 1
17 4384 1 1 28 LEU HD11 H 5.754 6.165 2.412 1.00 . A A . 185 LEU HD11 1 1
17 4385 1 1 28 LEU HD12 H 7.508 5.854 2.355 1.00 . A A . 185 LEU HD12 1 1
17 4386 1 1 28 LEU HD13 H 6.861 7.453 1.903 1.00 . A A . 185 LEU HD13 1 1
17 4387 1 1 28 LEU HD21 H 7.723 5.996 -1.474 1.00 . A A . 185 LEU HD21 1 1
17 4388 1 1 28 LEU HD22 H 8.033 7.342 -0.363 1.00 . A A . 185 LEU HD22 1 1
17 4389 1 1 28 LEU HD23 H 8.702 5.727 -0.011 1.00 . A A . 185 LEU HD23 1 1
17 4390 1 1 28 LEU HG H 5.673 6.442 -0.067 1.00 . A A . 185 LEU HG 1 1
17 4391 1 1 28 LEU N N 4.922 4.609 -1.853 1.00 . A A . 185 LEU N 1 1
17 4392 1 1 28 LEU O O 6.292 1.410 -0.542 1.00 . A A . 185 LEU O 1 1
17 4393 1 1 29 CYS C C 3.789 -0.619 -1.232 1.00 . A A . 186 CYS C 1 1
17 4394 1 1 29 CYS CA C 3.579 0.738 -0.499 1.00 . A A . 186 CYS CA 1 1
17 4395 1 1 29 CYS CB C 2.067 1.053 -0.448 1.00 . A A . 186 CYS CB 1 1
17 4396 1 1 29 CYS H H 3.603 2.847 -0.766 1.00 . A A . 186 CYS H 1 1
17 4397 1 1 29 CYS HA H 4.005 0.632 0.510 1.00 . A A . 186 CYS HA 1 1
17 4398 1 1 29 CYS HB2 H 1.657 0.362 0.287 1.00 . A A . 186 CYS HB2 1 1
17 4399 1 1 29 CYS HB3 H 1.759 2.029 -0.056 1.00 . A A . 186 CYS HB3 1 1
17 4400 1 1 29 CYS N N 4.153 1.998 -0.919 1.00 . A A . 186 CYS N 1 1
17 4401 1 1 29 CYS O O 4.124 -0.762 -2.410 1.00 . A A . 186 CYS O 1 1
17 4402 1 1 29 CYS SG S 1.274 0.807 -2.053 1.00 . A A . 186 CYS SG 1 1
17 4403 1 1 30 HIS C C 1.803 -3.269 -1.260 1.00 . A A . 187 HIS C 1 1
17 4404 1 1 30 HIS CA C 3.301 -3.037 -0.862 1.00 . A A . 187 HIS CA 1 1
17 4405 1 1 30 HIS CB C 3.746 -3.994 0.275 1.00 . A A . 187 HIS CB 1 1
17 4406 1 1 30 HIS CD2 C 6.211 -3.753 0.972 1.00 . A A . 187 HIS CD2 1 1
17 4407 1 1 30 HIS CE1 C 5.973 -2.329 2.501 1.00 . A A . 187 HIS CE1 1 1
17 4408 1 1 30 HIS CG C 4.860 -3.564 1.229 1.00 . A A . 187 HIS CG 1 1
17 4409 1 1 30 HIS H H 3.505 -1.383 0.543 1.00 . A A . 187 HIS H 1 1
17 4410 1 1 30 HIS HA H 3.975 -3.227 -1.717 1.00 . A A . 187 HIS HA 1 1
17 4411 1 1 30 HIS HB2 H 2.891 -4.258 0.894 1.00 . A A . 187 HIS HB2 1 1
17 4412 1 1 30 HIS HB3 H 4.015 -4.935 -0.218 1.00 . A A . 187 HIS HB3 1 1
17 4413 1 1 30 HIS HD2 H 6.547 -4.330 0.129 1.00 . A A . 187 HIS HD2 1 1
17 4414 1 1 30 HIS HE1 H 6.181 -1.473 3.125 1.00 . A A . 187 HIS HE1 1 1
17 4415 1 1 30 HIS HE2 H 7.967 -2.707 1.745 1.00 . A A . 187 HIS HE2 1 1
17 4416 1 1 30 HIS N N 3.396 -1.625 -0.448 1.00 . A A . 187 HIS N 1 1
17 4417 1 1 30 HIS ND1 N 4.667 -2.648 2.255 1.00 . A A . 187 HIS ND1 1 1
17 4418 1 1 30 HIS NE2 N 6.975 -2.960 1.812 1.00 . A A . 187 HIS NE2 1 1
17 4419 1 1 30 HIS O O 0.881 -3.140 -0.445 1.00 . A A . 187 HIS O 1 1
17 4420 1 1 31 ILE C C -0.456 -5.143 -3.121 1.00 . A A . 188 ILE C 1 1
17 4421 1 1 31 ILE CA C 0.202 -3.710 -3.117 1.00 . A A . 188 ILE CA 1 1
17 4422 1 1 31 ILE CB C 0.290 -2.974 -4.515 1.00 . A A . 188 ILE CB 1 1
17 4423 1 1 31 ILE CD1 C -2.306 -2.791 -5.031 1.00 . A A . 188 ILE CD1 1 1
17 4424 1 1 31 ILE CG1 C -0.944 -2.097 -4.842 1.00 . A A . 188 ILE CG1 1 1
17 4425 1 1 31 ILE CG2 C 0.677 -3.865 -5.725 1.00 . A A . 188 ILE CG2 1 1
17 4426 1 1 31 ILE H H 2.387 -3.419 -3.114 1.00 . A A . 188 ILE H 1 1
17 4427 1 1 31 ILE HA H -0.485 -3.099 -2.490 1.00 . A A . 188 ILE HA 1 1
17 4428 1 1 31 ILE HB H 1.099 -2.213 -4.453 1.00 . A A . 188 ILE HB 1 1
17 4429 1 1 31 ILE HD11 H -2.268 -3.587 -5.798 1.00 . A A . 188 ILE HD11 1 1
17 4430 1 1 31 ILE HD12 H -2.671 -3.253 -4.096 1.00 . A A . 188 ILE HD12 1 1
17 4431 1 1 31 ILE HD13 H -3.081 -2.072 -5.352 1.00 . A A . 188 ILE HD13 1 1
17 4432 1 1 31 ILE HG12 H -1.037 -1.337 -4.042 1.00 . A A . 188 ILE HG12 1 1
17 4433 1 1 31 ILE HG13 H -0.708 -1.510 -5.749 1.00 . A A . 188 ILE HG13 1 1
17 4434 1 1 31 ILE HG21 H 1.628 -4.402 -5.553 1.00 . A A . 188 ILE HG21 1 1
17 4435 1 1 31 ILE HG22 H -0.093 -4.629 -5.944 1.00 . A A . 188 ILE HG22 1 1
17 4436 1 1 31 ILE HG23 H 0.811 -3.270 -6.648 1.00 . A A . 188 ILE HG23 1 1
17 4437 1 1 31 ILE N N 1.577 -3.620 -2.527 1.00 . A A . 188 ILE N 1 1
17 4438 1 1 31 ILE O O -1.664 -5.259 -2.908 1.00 . A A . 188 ILE O 1 1
17 4439 1 1 32 GLU C C -0.658 -8.191 -2.038 1.00 . A A . 189 GLU C 1 1
17 4440 1 1 32 GLU CA C -0.230 -7.614 -3.424 1.00 . A A . 189 GLU CA 1 1
17 4441 1 1 32 GLU CB C 0.844 -8.479 -4.139 1.00 . A A . 189 GLU CB 1 1
17 4442 1 1 32 GLU CD C 1.449 -10.731 -5.239 1.00 . A A . 189 GLU CD 1 1
17 4443 1 1 32 GLU CG C 0.365 -9.890 -4.572 1.00 . A A . 189 GLU CG 1 1
17 4444 1 1 32 GLU H H 1.287 -6.024 -3.531 1.00 . A A . 189 GLU H 1 1
17 4445 1 1 32 GLU HA H -1.119 -7.579 -4.076 1.00 . A A . 189 GLU HA 1 1
17 4446 1 1 32 GLU HB2 H 1.207 -7.953 -5.046 1.00 . A A . 189 GLU HB2 1 1
17 4447 1 1 32 GLU HB3 H 1.734 -8.575 -3.483 1.00 . A A . 189 GLU HB3 1 1
17 4448 1 1 32 GLU HE2 H 2.315 -10.973 -6.898 1.00 . A A . 189 GLU HE2 1 1
17 4449 1 1 32 GLU HG2 H -0.005 -10.458 -3.698 1.00 . A A . 189 GLU HG2 1 1
17 4450 1 1 32 GLU HG3 H -0.496 -9.816 -5.262 1.00 . A A . 189 GLU HG3 1 1
17 4451 1 1 32 GLU N N 0.306 -6.232 -3.354 1.00 . A A . 189 GLU N 1 1
17 4452 1 1 32 GLU O O 0.092 -8.326 -1.073 1.00 . A A . 189 GLU O 1 1
17 4453 1 1 32 GLU OE1 O 2.091 -11.603 -4.665 1.00 . A A . 189 GLU OE1 1 1
17 4454 1 1 32 GLU OE2 O 1.626 -10.407 -6.547 1.00 . A A . 189 GLU OE2 1 1
18 4455 1 1 14 VAL C C 3.240 -0.870 3.015 1.00 . A A . 171 VAL C 1 1
18 4456 1 1 14 VAL CA C 4.622 -0.250 3.465 1.00 . A A . 171 VAL CA 1 1
18 4457 1 1 14 VAL CB C 5.670 0.007 2.328 1.00 . A A . 171 VAL CB 1 1
18 4458 1 1 14 VAL CG1 C 6.794 0.999 2.706 1.00 . A A . 171 VAL CG1 1 1
18 4459 1 1 14 VAL CG2 C 6.308 -1.225 1.638 1.00 . A A . 171 VAL CG2 1 1
18 4460 1 1 14 VAL H H 5.911 -1.638 3.918 1.00 . A A . 171 VAL H 1 1
18 4461 1 1 14 VAL HA H 4.360 0.745 3.871 1.00 . A A . 171 VAL HA 1 1
18 4462 1 1 14 VAL HB H 5.085 0.497 1.551 1.00 . A A . 171 VAL HB 1 1
18 4463 1 1 14 VAL HG11 H 6.391 1.945 3.111 1.00 . A A . 171 VAL HG11 1 1
18 4464 1 1 14 VAL HG12 H 7.477 0.582 3.469 1.00 . A A . 171 VAL HG12 1 1
18 4465 1 1 14 VAL HG13 H 7.414 1.265 1.828 1.00 . A A . 171 VAL HG13 1 1
18 4466 1 1 14 VAL HG21 H 5.542 -1.957 1.322 1.00 . A A . 171 VAL HG21 1 1
18 4467 1 1 14 VAL HG22 H 6.864 -0.936 0.726 1.00 . A A . 171 VAL HG22 1 1
18 4468 1 1 14 VAL HG23 H 7.014 -1.760 2.300 1.00 . A A . 171 VAL HG23 1 1
18 4469 1 1 14 VAL N N 5.308 -1.052 4.505 1.00 . A A . 171 VAL N 1 1
18 4470 1 1 14 VAL O O 3.147 -1.375 1.890 1.00 . A A . 171 VAL O 1 1
18 4471 1 1 15 PRO C C -0.175 -0.300 2.768 1.00 . A A . 172 PRO C 1 1
18 4472 1 1 15 PRO CA C 0.806 -1.370 3.365 1.00 . A A . 172 PRO CA 1 1
18 4473 1 1 15 PRO CB C 0.318 -2.015 4.678 1.00 . A A . 172 PRO CB 1 1
18 4474 1 1 15 PRO CD C 2.156 -0.525 5.256 1.00 . A A . 172 PRO CD 1 1
18 4475 1 1 15 PRO CG C 0.862 -1.130 5.803 1.00 . A A . 172 PRO CG 1 1
18 4476 1 1 15 PRO HA H 0.941 -2.189 2.629 1.00 . A A . 172 PRO HA 1 1
18 4477 1 1 15 PRO HB2 H -0.782 -2.139 4.724 1.00 . A A . 172 PRO HB2 1 1
18 4478 1 1 15 PRO HB3 H 0.747 -3.033 4.770 1.00 . A A . 172 PRO HB3 1 1
18 4479 1 1 15 PRO HD2 H 2.212 0.564 5.451 1.00 . A A . 172 PRO HD2 1 1
18 4480 1 1 15 PRO HD3 H 3.019 -1.001 5.758 1.00 . A A . 172 PRO HD3 1 1
18 4481 1 1 15 PRO HG2 H 0.144 -0.329 6.045 1.00 . A A . 172 PRO HG2 1 1
18 4482 1 1 15 PRO HG3 H 1.026 -1.694 6.741 1.00 . A A . 172 PRO HG3 1 1
18 4483 1 1 15 PRO N N 2.117 -0.819 3.804 1.00 . A A . 172 PRO N 1 1
18 4484 1 1 15 PRO O O -0.675 0.583 3.478 1.00 . A A . 172 PRO O 1 1
18 4485 1 1 16 CYS C C -2.922 0.564 1.390 1.00 . A A . 173 CYS C 1 1
18 4486 1 1 16 CYS CA C -1.485 0.461 0.759 1.00 . A A . 173 CYS CA 1 1
18 4487 1 1 16 CYS CB C -1.444 0.025 -0.712 1.00 . A A . 173 CYS CB 1 1
18 4488 1 1 16 CYS H H 0.062 -1.067 0.905 1.00 . A A . 173 CYS H 1 1
18 4489 1 1 16 CYS HA H -1.123 1.492 0.739 1.00 . A A . 173 CYS HA 1 1
18 4490 1 1 16 CYS HB2 H -0.944 -0.935 -0.860 1.00 . A A . 173 CYS HB2 1 1
18 4491 1 1 16 CYS HB3 H -2.460 -0.035 -1.081 1.00 . A A . 173 CYS HB3 1 1
18 4492 1 1 16 CYS N N -0.505 -0.421 1.468 1.00 . A A . 173 CYS N 1 1
18 4493 1 1 16 CYS O O -3.540 1.631 1.322 1.00 . A A . 173 CYS O 1 1
18 4494 1 1 16 CYS SG S -0.469 1.074 -1.790 1.00 . A A . 173 CYS SG 1 1
18 4495 1 1 17 SER C C -4.715 0.604 4.044 1.00 . A A . 174 SER C 1 1
18 4496 1 1 17 SER CA C -4.647 -0.460 2.897 1.00 . A A . 174 SER CA 1 1
18 4497 1 1 17 SER CB C -4.863 -1.875 3.480 1.00 . A A . 174 SER CB 1 1
18 4498 1 1 17 SER H H -2.770 -1.303 2.068 1.00 . A A . 174 SER H 1 1
18 4499 1 1 17 SER HA H -5.501 -0.217 2.262 1.00 . A A . 174 SER HA 1 1
18 4500 1 1 17 SER HB2 H -5.831 -1.910 4.019 1.00 . A A . 174 SER HB2 1 1
18 4501 1 1 17 SER HB3 H -4.954 -2.615 2.665 1.00 . A A . 174 SER HB3 1 1
18 4502 1 1 17 SER HG H -3.916 -1.750 5.178 1.00 . A A . 174 SER HG 1 1
18 4503 1 1 17 SER N N -3.417 -0.507 2.043 1.00 . A A . 174 SER N 1 1
18 4504 1 1 17 SER O O -5.798 0.918 4.537 1.00 . A A . 174 SER O 1 1
18 4505 1 1 17 SER OG O -3.812 -2.268 4.372 1.00 . A A . 174 SER OG 1 1
18 4506 1 1 18 THR C C -3.154 3.624 4.945 1.00 . A A . 175 THR C 1 1
18 4507 1 1 18 THR CA C -3.431 2.180 5.506 1.00 . A A . 175 THR CA 1 1
18 4508 1 1 18 THR CB C -2.373 1.722 6.556 1.00 . A A . 175 THR CB 1 1
18 4509 1 1 18 THR CG2 C -2.596 0.296 7.102 1.00 . A A . 175 THR CG2 1 1
18 4510 1 1 18 THR H H -2.741 0.741 3.968 1.00 . A A . 175 THR H 1 1
18 4511 1 1 18 THR HA H -4.396 2.255 6.046 1.00 . A A . 175 THR HA 1 1
18 4512 1 1 18 THR HB H -2.424 2.426 7.412 1.00 . A A . 175 THR HB 1 1
18 4513 1 1 18 THR HG1 H -1.056 1.312 5.179 1.00 . A A . 175 THR HG1 1 1
18 4514 1 1 18 THR HG21 H -3.638 0.161 7.450 1.00 . A A . 175 THR HG21 1 1
18 4515 1 1 18 THR HG22 H -2.431 -0.466 6.314 1.00 . A A . 175 THR HG22 1 1
18 4516 1 1 18 THR HG23 H -1.915 0.058 7.932 1.00 . A A . 175 THR HG23 1 1
18 4517 1 1 18 THR N N -3.558 1.123 4.463 1.00 . A A . 175 THR N 1 1
18 4518 1 1 18 THR O O -3.390 4.605 5.652 1.00 . A A . 175 THR O 1 1
18 4519 1 1 18 THR OG1 O -1.051 1.783 6.023 1.00 . A A . 175 THR OG1 1 1
18 4520 1 1 19 CYS C C -3.846 5.732 2.594 1.00 . A A . 176 CYS C 1 1
18 4521 1 1 19 CYS CA C -2.485 5.080 3.018 1.00 . A A . 176 CYS CA 1 1
18 4522 1 1 19 CYS CB C -1.504 4.743 1.875 1.00 . A A . 176 CYS CB 1 1
18 4523 1 1 19 CYS H H -2.737 2.941 3.106 1.00 . A A . 176 CYS H 1 1
18 4524 1 1 19 CYS HA H -1.996 5.795 3.709 1.00 . A A . 176 CYS HA 1 1
18 4525 1 1 19 CYS HB2 H -1.868 4.020 1.151 1.00 . A A . 176 CYS HB2 1 1
18 4526 1 1 19 CYS HB3 H -1.304 5.594 1.208 1.00 . A A . 176 CYS HB3 1 1
18 4527 1 1 19 CYS N N -2.655 3.773 3.696 1.00 . A A . 176 CYS N 1 1
18 4528 1 1 19 CYS O O -4.028 6.940 2.745 1.00 . A A . 176 CYS O 1 1
18 4529 1 1 19 CYS SG S 0.059 4.185 2.581 1.00 . A A . 176 CYS SG 1 1
18 4530 1 1 20 GLU C C -6.490 6.589 0.969 1.00 . A A . 177 GLU C 1 1
18 4531 1 1 20 GLU CA C -6.200 5.294 1.786 1.00 . A A . 177 GLU CA 1 1
18 4532 1 1 20 GLU CB C -7.008 5.197 3.119 1.00 . A A . 177 GLU CB 1 1
18 4533 1 1 20 GLU CD C -7.776 3.766 5.131 1.00 . A A . 177 GLU CD 1 1
18 4534 1 1 20 GLU CG C -7.067 3.794 3.782 1.00 . A A . 177 GLU CG 1 1
18 4535 1 1 20 GLU H H -4.415 4.008 1.782 1.00 . A A . 177 GLU H 1 1
18 4536 1 1 20 GLU HA H -6.557 4.496 1.122 1.00 . A A . 177 GLU HA 1 1
18 4537 1 1 20 GLU HB2 H -6.598 5.936 3.837 1.00 . A A . 177 GLU HB2 1 1
18 4538 1 1 20 GLU HB3 H -8.049 5.534 2.942 1.00 . A A . 177 GLU HB3 1 1
18 4539 1 1 20 GLU HE2 H -7.418 3.836 6.984 1.00 . A A . 177 GLU HE2 1 1
18 4540 1 1 20 GLU HG2 H -7.567 3.068 3.116 1.00 . A A . 177 GLU HG2 1 1
18 4541 1 1 20 GLU HG3 H -6.046 3.401 3.929 1.00 . A A . 177 GLU HG3 1 1
18 4542 1 1 20 GLU N N -4.778 4.926 2.047 1.00 . A A . 177 GLU N 1 1
18 4543 1 1 20 GLU O O -7.341 7.417 1.304 1.00 . A A . 177 GLU O 1 1
18 4544 1 1 20 GLU OE1 O -8.991 3.670 5.265 1.00 . A A . 177 GLU OE1 1 1
18 4545 1 1 20 GLU OE2 O -6.908 3.852 6.174 1.00 . A A . 177 GLU OE2 1 1
18 4546 1 1 21 GLY C C -4.760 8.960 -0.879 1.00 . A A . 178 GLY C 1 1
18 4547 1 1 21 GLY CA C -5.871 7.895 -1.025 1.00 . A A . 178 GLY CA 1 1
18 4548 1 1 21 GLY H H -4.899 6.201 -0.082 1.00 . A A . 178 GLY H 1 1
18 4549 1 1 21 GLY HA2 H -5.842 7.530 -2.062 1.00 . A A . 178 GLY HA2 1 1
18 4550 1 1 21 GLY HA3 H -6.844 8.385 -0.910 1.00 . A A . 178 GLY HA3 1 1
18 4551 1 1 21 GLY N N -5.790 6.699 -0.162 1.00 . A A . 178 GLY N 1 1
18 4552 1 1 21 GLY O O -4.789 9.956 -1.603 1.00 . A A . 178 GLY O 1 1
18 4553 1 1 22 ASN C C -1.581 9.109 -0.856 1.00 . A A . 179 ASN C 1 1
18 4554 1 1 22 ASN CA C -2.602 9.651 0.127 1.00 . A A . 179 ASN CA 1 1
18 4555 1 1 22 ASN CB C -2.001 9.567 1.543 1.00 . A A . 179 ASN CB 1 1
18 4556 1 1 22 ASN CG C -1.105 10.745 1.887 1.00 . A A . 179 ASN CG 1 1
18 4557 1 1 22 ASN H H -3.694 7.788 0.330 1.00 . A A . 179 ASN H 1 1
18 4558 1 1 22 ASN HA H -2.855 10.675 -0.212 1.00 . A A . 179 ASN HA 1 1
18 4559 1 1 22 ASN HB2 H -2.771 9.408 2.324 1.00 . A A . 179 ASN HB2 1 1
18 4560 1 1 22 ASN HB3 H -1.355 8.664 1.531 1.00 . A A . 179 ASN HB3 1 1
18 4561 1 1 22 ASN HD21 H -2.606 11.609 2.848 1.00 . A A . 179 ASN HD21 1 1
18 4562 1 1 22 ASN HD22 H -0.981 12.489 2.765 1.00 . A A . 179 ASN HD22 1 1
18 4563 1 1 22 ASN N N -3.769 8.760 0.011 1.00 . A A . 179 ASN N 1 1
18 4564 1 1 22 ASN ND2 N -1.625 11.720 2.575 1.00 . A A . 179 ASN ND2 1 1
18 4565 1 1 22 ASN O O -0.946 8.068 -0.649 1.00 . A A . 179 ASN O 1 1
18 4566 1 1 22 ASN OD1 O 0.057 10.808 1.505 1.00 . A A . 179 ASN OD1 1 1
18 4567 1 1 23 LEU C C 0.937 9.134 -2.801 1.00 . A A . 180 LEU C 1 1
18 4568 1 1 23 LEU CA C -0.593 9.352 -3.028 1.00 . A A . 180 LEU CA 1 1
18 4569 1 1 23 LEU CB C -0.975 10.278 -4.188 1.00 . A A . 180 LEU CB 1 1
18 4570 1 1 23 LEU CD1 C -2.544 11.024 -6.023 1.00 . A A . 180 LEU CD1 1 1
18 4571 1 1 23 LEU CD2 C -1.976 8.583 -5.844 1.00 . A A . 180 LEU CD2 1 1
18 4572 1 1 23 LEU CG C -2.179 9.889 -5.054 1.00 . A A . 180 LEU CG 1 1
18 4573 1 1 23 LEU H H -1.990 10.682 -2.007 1.00 . A A . 180 LEU H 1 1
18 4574 1 1 23 LEU HA H -1.016 8.343 -3.117 1.00 . A A . 180 LEU HA 1 1
18 4575 1 1 23 LEU HB2 H -1.088 11.320 -3.805 1.00 . A A . 180 LEU HB2 1 1
18 4576 1 1 23 LEU HB3 H -0.128 10.257 -4.838 1.00 . A A . 180 LEU HB3 1 1
18 4577 1 1 23 LEU HD11 H -2.739 11.975 -5.492 1.00 . A A . 180 LEU HD11 1 1
18 4578 1 1 23 LEU HD12 H -1.739 11.220 -6.757 1.00 . A A . 180 LEU HD12 1 1
18 4579 1 1 23 LEU HD13 H -3.460 10.793 -6.599 1.00 . A A . 180 LEU HD13 1 1
18 4580 1 1 23 LEU HD21 H -1.770 7.720 -5.185 1.00 . A A . 180 LEU HD21 1 1
18 4581 1 1 23 LEU HD22 H -2.872 8.318 -6.436 1.00 . A A . 180 LEU HD22 1 1
18 4582 1 1 23 LEU HD23 H -1.129 8.656 -6.553 1.00 . A A . 180 LEU HD23 1 1
18 4583 1 1 23 LEU HG H -2.987 9.760 -4.337 1.00 . A A . 180 LEU HG 1 1
18 4584 1 1 23 LEU N N -1.408 9.845 -1.928 1.00 . A A . 180 LEU N 1 1
18 4585 1 1 23 LEU O O 1.557 8.325 -3.485 1.00 . A A . 180 LEU O 1 1
18 4586 1 1 24 ALA C C 2.938 8.276 -0.425 1.00 . A A . 181 ALA C 1 1
18 4587 1 1 24 ALA CA C 2.859 9.574 -1.298 1.00 . A A . 181 ALA CA 1 1
18 4588 1 1 24 ALA CB C 3.313 10.802 -0.519 1.00 . A A . 181 ALA CB 1 1
18 4589 1 1 24 ALA H H 0.776 10.393 -1.374 1.00 . A A . 181 ALA H 1 1
18 4590 1 1 24 ALA HA H 3.530 9.449 -2.161 1.00 . A A . 181 ALA HA 1 1
18 4591 1 1 24 ALA HB1 H 3.313 11.700 -1.158 1.00 . A A . 181 ALA HB1 1 1
18 4592 1 1 24 ALA HB2 H 2.659 10.979 0.356 1.00 . A A . 181 ALA HB2 1 1
18 4593 1 1 24 ALA HB3 H 4.341 10.644 -0.144 1.00 . A A . 181 ALA HB3 1 1
18 4594 1 1 24 ALA N N 1.501 9.837 -1.823 1.00 . A A . 181 ALA N 1 1
18 4595 1 1 24 ALA O O 3.808 7.444 -0.666 1.00 . A A . 181 ALA O 1 1
18 4596 1 1 25 CYS C C 1.665 5.556 0.395 1.00 . A A . 182 CYS C 1 1
18 4597 1 1 25 CYS CA C 1.881 6.802 1.311 1.00 . A A . 182 CYS CA 1 1
18 4598 1 1 25 CYS CB C 0.815 7.079 2.362 1.00 . A A . 182 CYS CB 1 1
18 4599 1 1 25 CYS H H 1.210 8.698 0.449 1.00 . A A . 182 CYS H 1 1
18 4600 1 1 25 CYS HA H 2.734 6.565 1.911 1.00 . A A . 182 CYS HA 1 1
18 4601 1 1 25 CYS HB2 H 0.957 8.053 2.837 1.00 . A A . 182 CYS HB2 1 1
18 4602 1 1 25 CYS HB3 H -0.164 7.137 1.890 1.00 . A A . 182 CYS HB3 1 1
18 4603 1 1 25 CYS N N 2.029 8.088 0.559 1.00 . A A . 182 CYS N 1 1
18 4604 1 1 25 CYS O O 2.317 4.515 0.518 1.00 . A A . 182 CYS O 1 1
18 4605 1 1 25 CYS SG S 0.753 5.758 3.580 1.00 . A A . 182 CYS SG 1 1
18 4606 1 1 26 LEU C C 1.679 4.563 -2.669 1.00 . A A . 183 LEU C 1 1
18 4607 1 1 26 LEU CA C 0.504 4.814 -1.667 1.00 . A A . 183 LEU CA 1 1
18 4608 1 1 26 LEU CB C -0.726 5.437 -2.331 1.00 . A A . 183 LEU CB 1 1
18 4609 1 1 26 LEU CD1 C -3.132 5.989 -2.575 1.00 . A A . 183 LEU CD1 1 1
18 4610 1 1 26 LEU CD2 C -2.510 3.835 -1.475 1.00 . A A . 183 LEU CD2 1 1
18 4611 1 1 26 LEU CG C -2.097 5.309 -1.672 1.00 . A A . 183 LEU CG 1 1
18 4612 1 1 26 LEU H H 0.229 6.615 -0.479 1.00 . A A . 183 LEU H 1 1
18 4613 1 1 26 LEU HA H 0.250 3.844 -1.251 1.00 . A A . 183 LEU HA 1 1
18 4614 1 1 26 LEU HB2 H -0.501 6.477 -2.602 1.00 . A A . 183 LEU HB2 1 1
18 4615 1 1 26 LEU HB3 H -0.853 4.978 -3.264 1.00 . A A . 183 LEU HB3 1 1
18 4616 1 1 26 LEU HD11 H -3.106 5.582 -3.604 1.00 . A A . 183 LEU HD11 1 1
18 4617 1 1 26 LEU HD12 H -4.157 5.845 -2.202 1.00 . A A . 183 LEU HD12 1 1
18 4618 1 1 26 LEU HD13 H -2.948 7.076 -2.654 1.00 . A A . 183 LEU HD13 1 1
18 4619 1 1 26 LEU HD21 H -1.788 3.272 -0.858 1.00 . A A . 183 LEU HD21 1 1
18 4620 1 1 26 LEU HD22 H -3.487 3.732 -0.974 1.00 . A A . 183 LEU HD22 1 1
18 4621 1 1 26 LEU HD23 H -2.565 3.289 -2.436 1.00 . A A . 183 LEU HD23 1 1
18 4622 1 1 26 LEU HG H -1.984 5.864 -0.725 1.00 . A A . 183 LEU HG 1 1
18 4623 1 1 26 LEU N N 0.756 5.734 -0.555 1.00 . A A . 183 LEU N 1 1
18 4624 1 1 26 LEU O O 1.796 3.462 -3.206 1.00 . A A . 183 LEU O 1 1
18 4625 1 1 27 SER C C 4.912 4.607 -2.897 1.00 . A A . 184 SER C 1 1
18 4626 1 1 27 SER CA C 3.798 5.408 -3.669 1.00 . A A . 184 SER CA 1 1
18 4627 1 1 27 SER CB C 4.316 6.788 -4.129 1.00 . A A . 184 SER CB 1 1
18 4628 1 1 27 SER H H 2.280 6.385 -2.318 1.00 . A A . 184 SER H 1 1
18 4629 1 1 27 SER HA H 3.588 4.821 -4.586 1.00 . A A . 184 SER HA 1 1
18 4630 1 1 27 SER HB2 H 3.532 7.330 -4.693 1.00 . A A . 184 SER HB2 1 1
18 4631 1 1 27 SER HB3 H 4.560 7.425 -3.256 1.00 . A A . 184 SER HB3 1 1
18 4632 1 1 27 SER HG H 5.975 5.896 -4.621 1.00 . A A . 184 SER HG 1 1
18 4633 1 1 27 SER N N 2.517 5.578 -2.914 1.00 . A A . 184 SER N 1 1
18 4634 1 1 27 SER O O 5.830 4.089 -3.537 1.00 . A A . 184 SER O 1 1
18 4635 1 1 27 SER OG O 5.468 6.646 -4.964 1.00 . A A . 184 SER OG 1 1
18 4636 1 1 28 LEU C C 5.279 2.161 -0.832 1.00 . A A . 185 LEU C 1 1
18 4637 1 1 28 LEU CA C 5.747 3.639 -0.745 1.00 . A A . 185 LEU CA 1 1
18 4638 1 1 28 LEU CB C 5.857 4.136 0.728 1.00 . A A . 185 LEU CB 1 1
18 4639 1 1 28 LEU CD1 C 6.143 5.970 2.456 1.00 . A A . 185 LEU CD1 1 1
18 4640 1 1 28 LEU CD2 C 7.682 5.924 0.472 1.00 . A A . 185 LEU CD2 1 1
18 4641 1 1 28 LEU CG C 6.260 5.610 0.967 1.00 . A A . 185 LEU CG 1 1
18 4642 1 1 28 LEU H H 4.019 4.970 -1.147 1.00 . A A . 185 LEU H 1 1
18 4643 1 1 28 LEU HA H 6.749 3.571 -1.184 1.00 . A A . 185 LEU HA 1 1
18 4644 1 1 28 LEU HB2 H 4.883 3.960 1.223 1.00 . A A . 185 LEU HB2 1 1
18 4645 1 1 28 LEU HB3 H 6.569 3.484 1.265 1.00 . A A . 185 LEU HB3 1 1
18 4646 1 1 28 LEU HD11 H 5.117 5.804 2.836 1.00 . A A . 185 LEU HD11 1 1
18 4647 1 1 28 LEU HD12 H 6.828 5.372 3.085 1.00 . A A . 185 LEU HD12 1 1
18 4648 1 1 28 LEU HD13 H 6.376 7.036 2.636 1.00 . A A . 185 LEU HD13 1 1
18 4649 1 1 28 LEU HD21 H 7.787 5.731 -0.612 1.00 . A A . 185 LEU HD21 1 1
18 4650 1 1 28 LEU HD22 H 7.943 6.987 0.626 1.00 . A A . 185 LEU HD22 1 1
18 4651 1 1 28 LEU HD23 H 8.449 5.317 0.988 1.00 . A A . 185 LEU HD23 1 1
18 4652 1 1 28 LEU HG H 5.535 6.230 0.403 1.00 . A A . 185 LEU HG 1 1
18 4653 1 1 28 LEU N N 4.871 4.547 -1.550 1.00 . A A . 185 LEU N 1 1
18 4654 1 1 28 LEU O O 6.098 1.253 -1.012 1.00 . A A . 185 LEU O 1 1
18 4655 1 1 29 CYS C C 3.149 0.135 -2.350 1.00 . A A . 186 CYS C 1 1
18 4656 1 1 29 CYS CA C 3.381 0.614 -0.879 1.00 . A A . 186 CYS CA 1 1
18 4657 1 1 29 CYS CB C 2.057 0.669 -0.103 1.00 . A A . 186 CYS CB 1 1
18 4658 1 1 29 CYS H H 3.401 2.700 -0.368 1.00 . A A . 186 CYS H 1 1
18 4659 1 1 29 CYS HA H 4.078 -0.069 -0.394 1.00 . A A . 186 CYS HA 1 1
18 4660 1 1 29 CYS HB2 H 1.564 -0.291 -0.195 1.00 . A A . 186 CYS HB2 1 1
18 4661 1 1 29 CYS HB3 H 2.074 0.867 0.964 1.00 . A A . 186 CYS HB3 1 1
18 4662 1 1 29 CYS N N 3.968 1.924 -0.698 1.00 . A A . 186 CYS N 1 1
18 4663 1 1 29 CYS O O 3.305 0.827 -3.359 1.00 . A A . 186 CYS O 1 1
18 4664 1 1 29 CYS SG S 0.967 1.889 -0.709 1.00 . A A . 186 CYS SG 1 1
18 4665 1 1 30 HIS C C 0.776 -1.730 -3.816 1.00 . A A . 187 HIS C 1 1
18 4666 1 1 30 HIS CA C 2.325 -1.821 -3.643 1.00 . A A . 187 HIS CA 1 1
18 4667 1 1 30 HIS CB C 2.812 -3.290 -3.561 1.00 . A A . 187 HIS CB 1 1
18 4668 1 1 30 HIS CD2 C 5.347 -3.146 -3.740 1.00 . A A . 187 HIS CD2 1 1
18 4669 1 1 30 HIS CE1 C 5.793 -3.294 -1.695 1.00 . A A . 187 HIS CE1 1 1
18 4670 1 1 30 HIS CG C 4.220 -3.570 -3.047 1.00 . A A . 187 HIS CG 1 1
18 4671 1 1 30 HIS H H 2.841 -1.596 -1.513 1.00 . A A . 187 HIS H 1 1
18 4672 1 1 30 HIS HA H 2.837 -1.370 -4.511 1.00 . A A . 187 HIS HA 1 1
18 4673 1 1 30 HIS HB2 H 2.120 -3.845 -2.941 1.00 . A A . 187 HIS HB2 1 1
18 4674 1 1 30 HIS HB3 H 2.703 -3.738 -4.549 1.00 . A A . 187 HIS HB3 1 1
18 4675 1 1 30 HIS HD2 H 5.240 -2.735 -4.728 1.00 . A A . 187 HIS HD2 1 1
18 4676 1 1 30 HIS HE1 H 6.221 -3.000 -0.749 1.00 . A A . 187 HIS HE1 1 1
18 4677 1 1 30 HIS HE2 H 7.244 -2.385 -3.002 1.00 . A A . 187 HIS HE2 1 1
18 4678 1 1 30 HIS N N 2.692 -1.111 -2.402 1.00 . A A . 187 HIS N 1 1
18 4679 1 1 30 HIS ND1 N 4.492 -3.713 -1.696 1.00 . A A . 187 HIS ND1 1 1
18 4680 1 1 30 HIS NE2 N 6.414 -2.975 -2.875 1.00 . A A . 187 HIS NE2 1 1
18 4681 1 1 30 HIS O O 0.004 -2.200 -2.971 1.00 . A A . 187 HIS O 1 1
18 4682 1 1 31 ILE C C -1.732 -2.169 -5.951 1.00 . A A . 188 ILE C 1 1
18 4683 1 1 31 ILE CA C -1.152 -0.934 -5.171 1.00 . A A . 188 ILE CA 1 1
18 4684 1 1 31 ILE CB C -1.389 0.463 -5.854 1.00 . A A . 188 ILE CB 1 1
18 4685 1 1 31 ILE CD1 C -0.613 2.967 -5.921 1.00 . A A . 188 ILE CD1 1 1
18 4686 1 1 31 ILE CG1 C -0.787 1.684 -5.087 1.00 . A A . 188 ILE CG1 1 1
18 4687 1 1 31 ILE CG2 C -2.895 0.743 -6.112 1.00 . A A . 188 ILE CG2 1 1
18 4688 1 1 31 ILE H H 1.047 -0.807 -5.547 1.00 . A A . 188 ILE H 1 1
18 4689 1 1 31 ILE HA H -1.676 -0.856 -4.199 1.00 . A A . 188 ILE HA 1 1
18 4690 1 1 31 ILE HB H -0.887 0.395 -6.833 1.00 . A A . 188 ILE HB 1 1
18 4691 1 1 31 ILE HD11 H -0.017 2.784 -6.835 1.00 . A A . 188 ILE HD11 1 1
18 4692 1 1 31 ILE HD12 H -1.579 3.401 -6.236 1.00 . A A . 188 ILE HD12 1 1
18 4693 1 1 31 ILE HD13 H -0.079 3.747 -5.346 1.00 . A A . 188 ILE HD13 1 1
18 4694 1 1 31 ILE HG12 H -1.388 1.907 -4.186 1.00 . A A . 188 ILE HG12 1 1
18 4695 1 1 31 ILE HG13 H 0.216 1.434 -4.688 1.00 . A A . 188 ILE HG13 1 1
18 4696 1 1 31 ILE HG21 H -3.370 -0.049 -6.721 1.00 . A A . 188 ILE HG21 1 1
18 4697 1 1 31 ILE HG22 H -3.474 0.824 -5.173 1.00 . A A . 188 ILE HG22 1 1
18 4698 1 1 31 ILE HG23 H -3.053 1.682 -6.674 1.00 . A A . 188 ILE HG23 1 1
18 4699 1 1 31 ILE N N 0.311 -1.177 -4.941 1.00 . A A . 188 ILE N 1 1
18 4700 1 1 31 ILE O O -1.847 -2.173 -7.179 1.00 . A A . 188 ILE O 1 1
18 4701 1 1 32 GLU C C -4.064 -4.760 -5.444 1.00 . A A . 189 GLU C 1 1
18 4702 1 1 32 GLU CA C -2.559 -4.515 -5.745 1.00 . A A . 189 GLU CA 1 1
18 4703 1 1 32 GLU CB C -1.640 -5.656 -5.221 1.00 . A A . 189 GLU CB 1 1
18 4704 1 1 32 GLU CD C 0.710 -6.729 -5.192 1.00 . A A . 189 GLU CD 1 1
18 4705 1 1 32 GLU CG C -0.184 -5.635 -5.764 1.00 . A A . 189 GLU CG 1 1
18 4706 1 1 32 GLU H H -1.660 -3.207 -4.272 1.00 . A A . 189 GLU H 1 1
18 4707 1 1 32 GLU HA H -2.463 -4.495 -6.837 1.00 . A A . 189 GLU HA 1 1
18 4708 1 1 32 GLU HB2 H -1.631 -5.648 -4.112 1.00 . A A . 189 GLU HB2 1 1
18 4709 1 1 32 GLU HB3 H -2.090 -6.632 -5.491 1.00 . A A . 189 GLU HB3 1 1
18 4710 1 1 32 GLU HE2 H 1.922 -7.050 -3.773 1.00 . A A . 189 GLU HE2 1 1
18 4711 1 1 32 GLU HG2 H -0.186 -5.736 -6.865 1.00 . A A . 189 GLU HG2 1 1
18 4712 1 1 32 GLU HG3 H 0.292 -4.657 -5.564 1.00 . A A . 189 GLU HG3 1 1
18 4713 1 1 32 GLU N N -2.082 -3.225 -5.196 1.00 . A A . 189 GLU N 1 1
18 4714 1 1 32 GLU O O -4.922 -4.893 -6.313 1.00 . A A . 189 GLU O 1 1
18 4715 1 1 32 GLU OE1 O 0.815 -7.850 -5.674 1.00 . A A . 189 GLU OE1 1 1
18 4716 1 1 32 GLU OE2 O 1.385 -6.319 -4.084 1.00 . A A . 189 GLU OE2 1 1
19 4717 1 1 14 VAL C C 2.431 1.201 3.589 1.00 . A A . 171 VAL C 1 1
19 4718 1 1 14 VAL CA C 3.520 1.925 4.467 1.00 . A A . 171 VAL CA 1 1
19 4719 1 1 14 VAL CB C 4.954 1.345 4.163 1.00 . A A . 171 VAL CB 1 1
19 4720 1 1 14 VAL CG1 C 5.496 1.884 2.821 1.00 . A A . 171 VAL CG1 1 1
19 4721 1 1 14 VAL CG2 C 6.067 1.602 5.201 1.00 . A A . 171 VAL CG2 1 1
19 4722 1 1 14 VAL H H 3.277 1.223 6.421 1.00 . A A . 171 VAL H 1 1
19 4723 1 1 14 VAL HA H 3.484 2.931 4.078 1.00 . A A . 171 VAL HA 1 1
19 4724 1 1 14 VAL HB H 4.864 0.245 4.064 1.00 . A A . 171 VAL HB 1 1
19 4725 1 1 14 VAL HG11 H 4.730 1.861 2.029 1.00 . A A . 171 VAL HG11 1 1
19 4726 1 1 14 VAL HG12 H 5.810 2.942 2.890 1.00 . A A . 171 VAL HG12 1 1
19 4727 1 1 14 VAL HG13 H 6.356 1.303 2.437 1.00 . A A . 171 VAL HG13 1 1
19 4728 1 1 14 VAL HG21 H 6.226 2.683 5.370 1.00 . A A . 171 VAL HG21 1 1
19 4729 1 1 14 VAL HG22 H 5.815 1.150 6.177 1.00 . A A . 171 VAL HG22 1 1
19 4730 1 1 14 VAL HG23 H 7.034 1.165 4.888 1.00 . A A . 171 VAL HG23 1 1
19 4731 1 1 14 VAL N N 3.210 2.115 5.920 1.00 . A A . 171 VAL N 1 1
19 4732 1 1 14 VAL O O 2.132 1.749 2.526 1.00 . A A . 171 VAL O 1 1
19 4733 1 1 15 PRO C C -0.307 0.112 2.476 1.00 . A A . 172 PRO C 1 1
19 4734 1 1 15 PRO CA C 0.867 -0.719 3.076 1.00 . A A . 172 PRO CA 1 1
19 4735 1 1 15 PRO CB C 0.373 -1.816 4.043 1.00 . A A . 172 PRO CB 1 1
19 4736 1 1 15 PRO CD C 2.114 -0.635 5.206 1.00 . A A . 172 PRO CD 1 1
19 4737 1 1 15 PRO CG C 1.525 -2.032 5.026 1.00 . A A . 172 PRO CG 1 1
19 4738 1 1 15 PRO HA H 1.436 -1.201 2.254 1.00 . A A . 172 PRO HA 1 1
19 4739 1 1 15 PRO HB2 H -0.525 -1.482 4.600 1.00 . A A . 172 PRO HB2 1 1
19 4740 1 1 15 PRO HB3 H 0.087 -2.744 3.510 1.00 . A A . 172 PRO HB3 1 1
19 4741 1 1 15 PRO HD2 H 1.602 -0.022 5.978 1.00 . A A . 172 PRO HD2 1 1
19 4742 1 1 15 PRO HD3 H 3.199 -0.627 5.433 1.00 . A A . 172 PRO HD3 1 1
19 4743 1 1 15 PRO HG2 H 1.195 -2.478 5.983 1.00 . A A . 172 PRO HG2 1 1
19 4744 1 1 15 PRO HG3 H 2.283 -2.710 4.588 1.00 . A A . 172 PRO HG3 1 1
19 4745 1 1 15 PRO N N 1.856 0.009 3.923 1.00 . A A . 172 PRO N 1 1
19 4746 1 1 15 PRO O O -0.892 0.964 3.151 1.00 . A A . 172 PRO O 1 1
19 4747 1 1 16 CYS C C -3.135 0.628 1.107 1.00 . A A . 173 CYS C 1 1
19 4748 1 1 16 CYS CA C -1.702 0.615 0.479 1.00 . A A . 173 CYS CA 1 1
19 4749 1 1 16 CYS CB C -1.562 0.219 -0.987 1.00 . A A . 173 CYS CB 1 1
19 4750 1 1 16 CYS H H -0.158 -0.908 0.742 1.00 . A A . 173 CYS H 1 1
19 4751 1 1 16 CYS HA H -1.414 1.669 0.471 1.00 . A A . 173 CYS HA 1 1
19 4752 1 1 16 CYS HB2 H -0.922 -0.654 -1.141 1.00 . A A . 173 CYS HB2 1 1
19 4753 1 1 16 CYS HB3 H -2.549 0.028 -1.397 1.00 . A A . 173 CYS HB3 1 1
19 4754 1 1 16 CYS N N -0.667 -0.156 1.216 1.00 . A A . 173 CYS N 1 1
19 4755 1 1 16 CYS O O -3.783 1.680 1.090 1.00 . A A . 173 CYS O 1 1
19 4756 1 1 16 CYS SG S -0.673 1.476 -1.905 1.00 . A A . 173 CYS SG 1 1
19 4757 1 1 17 SER C C -4.779 0.487 3.865 1.00 . A A . 174 SER C 1 1
19 4758 1 1 17 SER CA C -4.809 -0.448 2.604 1.00 . A A . 174 SER CA 1 1
19 4759 1 1 17 SER CB C -5.165 -1.882 3.052 1.00 . A A . 174 SER CB 1 1
19 4760 1 1 17 SER H H -2.972 -1.296 1.652 1.00 . A A . 174 SER H 1 1
19 4761 1 1 17 SER HA H -5.627 -0.059 1.994 1.00 . A A . 174 SER HA 1 1
19 4762 1 1 17 SER HB2 H -6.144 -1.864 3.572 1.00 . A A . 174 SER HB2 1 1
19 4763 1 1 17 SER HB3 H -5.312 -2.527 2.168 1.00 . A A . 174 SER HB3 1 1
19 4764 1 1 17 SER HG H -4.115 -1.856 4.689 1.00 . A A . 174 SER HG 1 1
19 4765 1 1 17 SER N N -3.590 -0.477 1.734 1.00 . A A . 174 SER N 1 1
19 4766 1 1 17 SER O O -5.811 0.722 4.495 1.00 . A A . 174 SER O 1 1
19 4767 1 1 17 SER OG O -4.180 -2.448 3.928 1.00 . A A . 174 SER OG 1 1
19 4768 1 1 18 THR C C -3.070 3.390 4.923 1.00 . A A . 175 THR C 1 1
19 4769 1 1 18 THR CA C -3.377 1.912 5.379 1.00 . A A . 175 THR CA 1 1
19 4770 1 1 18 THR CB C -2.319 1.313 6.359 1.00 . A A . 175 THR CB 1 1
19 4771 1 1 18 THR CG2 C -2.616 -0.138 6.790 1.00 . A A . 175 THR CG2 1 1
19 4772 1 1 18 THR H H -2.810 0.654 3.656 1.00 . A A . 175 THR H 1 1
19 4773 1 1 18 THR HA H -4.323 1.977 5.952 1.00 . A A . 175 THR HA 1 1
19 4774 1 1 18 THR HB H -2.317 1.943 7.272 1.00 . A A . 175 THR HB 1 1
19 4775 1 1 18 THR HG1 H -1.060 1.209 4.861 1.00 . A A . 175 THR HG1 1 1
19 4776 1 1 18 THR HG21 H -3.653 -0.242 7.163 1.00 . A A . 175 THR HG21 1 1
19 4777 1 1 18 THR HG22 H -2.521 -0.835 5.935 1.00 . A A . 175 THR HG22 1 1
19 4778 1 1 18 THR HG23 H -1.924 -0.486 7.571 1.00 . A A . 175 THR HG23 1 1
19 4779 1 1 18 THR N N -3.592 0.966 4.249 1.00 . A A . 175 THR N 1 1
19 4780 1 1 18 THR O O -3.295 4.319 5.700 1.00 . A A . 175 THR O 1 1
19 4781 1 1 18 THR OG1 O -0.998 1.332 5.820 1.00 . A A . 175 THR OG1 1 1
19 4782 1 1 19 CYS C C -3.777 5.657 2.724 1.00 . A A . 176 CYS C 1 1
19 4783 1 1 19 CYS CA C -2.409 4.977 3.091 1.00 . A A . 176 CYS CA 1 1
19 4784 1 1 19 CYS CB C -1.454 4.715 1.905 1.00 . A A . 176 CYS CB 1 1
19 4785 1 1 19 CYS H H -2.636 2.834 3.039 1.00 . A A . 176 CYS H 1 1
19 4786 1 1 19 CYS HA H -1.905 5.642 3.819 1.00 . A A . 176 CYS HA 1 1
19 4787 1 1 19 CYS HB2 H -1.830 4.017 1.164 1.00 . A A . 176 CYS HB2 1 1
19 4788 1 1 19 CYS HB3 H -1.277 5.594 1.262 1.00 . A A . 176 CYS HB3 1 1
19 4789 1 1 19 CYS N N -2.577 3.626 3.684 1.00 . A A . 176 CYS N 1 1
19 4790 1 1 19 CYS O O -3.951 6.857 2.941 1.00 . A A . 176 CYS O 1 1
19 4791 1 1 19 CYS SG S 0.136 4.139 2.530 1.00 . A A . 176 CYS SG 1 1
19 4792 1 1 20 GLU C C -6.435 6.606 1.164 1.00 . A A . 177 GLU C 1 1
19 4793 1 1 20 GLU CA C -6.141 5.273 1.911 1.00 . A A . 177 GLU CA 1 1
19 4794 1 1 20 GLU CB C -6.961 5.100 3.231 1.00 . A A . 177 GLU CB 1 1
19 4795 1 1 20 GLU CD C -7.859 2.674 2.940 1.00 . A A . 177 GLU CD 1 1
19 4796 1 1 20 GLU CG C -7.085 3.665 3.808 1.00 . A A . 177 GLU CG 1 1
19 4797 1 1 20 GLU H H -4.372 3.982 1.823 1.00 . A A . 177 GLU H 1 1
19 4798 1 1 20 GLU HA H -6.490 4.510 1.202 1.00 . A A . 177 GLU HA 1 1
19 4799 1 1 20 GLU HB2 H -6.526 5.764 4.005 1.00 . A A . 177 GLU HB2 1 1
19 4800 1 1 20 GLU HB3 H -7.986 5.495 3.086 1.00 . A A . 177 GLU HB3 1 1
19 4801 1 1 20 GLU HE2 H -9.582 1.929 2.733 1.00 . A A . 177 GLU HE2 1 1
19 4802 1 1 20 GLU HG2 H -6.081 3.248 3.999 1.00 . A A . 177 GLU HG2 1 1
19 4803 1 1 20 GLU HG3 H -7.561 3.706 4.805 1.00 . A A . 177 GLU HG3 1 1
19 4804 1 1 20 GLU N N -4.723 4.885 2.152 1.00 . A A . 177 GLU N 1 1
19 4805 1 1 20 GLU O O -7.268 7.427 1.560 1.00 . A A . 177 GLU O 1 1
19 4806 1 1 20 GLU OE1 O -7.366 2.047 2.007 1.00 . A A . 177 GLU OE1 1 1
19 4807 1 1 20 GLU OE2 O -9.163 2.567 3.311 1.00 . A A . 177 GLU OE2 1 1
19 4808 1 1 21 GLY C C -4.742 9.028 -0.685 1.00 . A A . 178 GLY C 1 1
19 4809 1 1 21 GLY CA C -5.874 7.985 -0.795 1.00 . A A . 178 GLY CA 1 1
19 4810 1 1 21 GLY H H -4.876 6.252 0.054 1.00 . A A . 178 GLY H 1 1
19 4811 1 1 21 GLY HA2 H -5.919 7.653 -1.842 1.00 . A A . 178 GLY HA2 1 1
19 4812 1 1 21 GLY HA3 H -6.828 8.489 -0.607 1.00 . A A . 178 GLY HA3 1 1
19 4813 1 1 21 GLY N N -5.766 6.759 0.021 1.00 . A A . 178 GLY N 1 1
19 4814 1 1 21 GLY O O -4.784 10.033 -1.397 1.00 . A A . 178 GLY O 1 1
19 4815 1 1 22 ASN C C -1.554 9.150 -0.784 1.00 . A A . 179 ASN C 1 1
19 4816 1 1 22 ASN CA C -2.541 9.678 0.243 1.00 . A A . 179 ASN CA 1 1
19 4817 1 1 22 ASN CB C -1.899 9.570 1.640 1.00 . A A . 179 ASN CB 1 1
19 4818 1 1 22 ASN CG C -0.994 10.742 1.979 1.00 . A A . 179 ASN CG 1 1
19 4819 1 1 22 ASN H H -3.652 7.828 0.473 1.00 . A A . 179 ASN H 1 1
19 4820 1 1 22 ASN HA H -2.796 10.707 -0.074 1.00 . A A . 179 ASN HA 1 1
19 4821 1 1 22 ASN HB2 H -2.645 9.396 2.442 1.00 . A A . 179 ASN HB2 1 1
19 4822 1 1 22 ASN HB3 H -1.256 8.666 1.592 1.00 . A A . 179 ASN HB3 1 1
19 4823 1 1 22 ASN HD21 H -2.445 11.572 3.043 1.00 . A A . 179 ASN HD21 1 1
19 4824 1 1 22 ASN HD22 H -0.825 12.454 2.911 1.00 . A A . 179 ASN HD22 1 1
19 4825 1 1 22 ASN N N -3.721 8.802 0.162 1.00 . A A . 179 ASN N 1 1
19 4826 1 1 22 ASN ND2 N -1.485 11.699 2.714 1.00 . A A . 179 ASN ND2 1 1
19 4827 1 1 22 ASN O O -0.899 8.117 -0.604 1.00 . A A . 179 ASN O 1 1
19 4828 1 1 22 ASN OD1 O 0.152 10.819 1.555 1.00 . A A . 179 ASN OD1 1 1
19 4829 1 1 23 LEU C C 0.901 9.206 -2.788 1.00 . A A . 180 LEU C 1 1
19 4830 1 1 23 LEU CA C -0.634 9.411 -2.989 1.00 . A A . 180 LEU CA 1 1
19 4831 1 1 23 LEU CB C -1.048 10.342 -4.139 1.00 . A A . 180 LEU CB 1 1
19 4832 1 1 23 LEU CD1 C -2.683 11.017 -5.952 1.00 . A A . 180 LEU CD1 1 1
19 4833 1 1 23 LEU CD2 C -1.934 8.623 -5.834 1.00 . A A . 180 LEU CD2 1 1
19 4834 1 1 23 LEU CG C -2.224 9.892 -5.012 1.00 . A A . 180 LEU CG 1 1
19 4835 1 1 23 LEU H H -2.079 10.675 -1.951 1.00 . A A . 180 LEU H 1 1
19 4836 1 1 23 LEU HA H -1.042 8.394 -3.066 1.00 . A A . 180 LEU HA 1 1
19 4837 1 1 23 LEU HB2 H -1.226 11.370 -3.743 1.00 . A A . 180 LEU HB2 1 1
19 4838 1 1 23 LEU HB3 H -0.199 10.406 -4.789 1.00 . A A . 180 LEU HB3 1 1
19 4839 1 1 23 LEU HD11 H -2.958 11.933 -5.397 1.00 . A A . 180 LEU HD11 1 1
19 4840 1 1 23 LEU HD12 H -1.897 11.298 -6.679 1.00 . A A . 180 LEU HD12 1 1
19 4841 1 1 23 LEU HD13 H -3.576 10.724 -6.536 1.00 . A A . 180 LEU HD13 1 1
19 4842 1 1 23 LEU HD21 H -1.655 7.762 -5.198 1.00 . A A . 180 LEU HD21 1 1
19 4843 1 1 23 LEU HD22 H -2.815 8.304 -6.423 1.00 . A A . 180 LEU HD22 1 1
19 4844 1 1 23 LEU HD23 H -1.103 8.774 -6.550 1.00 . A A . 180 LEU HD23 1 1
19 4845 1 1 23 LEU HG H -3.014 9.689 -4.291 1.00 . A A . 180 LEU HG 1 1
19 4846 1 1 23 LEU N N -1.435 9.885 -1.866 1.00 . A A . 180 LEU N 1 1
19 4847 1 1 23 LEU O O 1.517 8.386 -3.464 1.00 . A A . 180 LEU O 1 1
19 4848 1 1 24 ALA C C 2.927 8.322 -0.502 1.00 . A A . 181 ALA C 1 1
19 4849 1 1 24 ALA CA C 2.831 9.669 -1.306 1.00 . A A . 181 ALA CA 1 1
19 4850 1 1 24 ALA CB C 3.226 10.899 -0.483 1.00 . A A . 181 ALA CB 1 1
19 4851 1 1 24 ALA H H 0.747 10.466 -1.352 1.00 . A A . 181 ALA H 1 1
19 4852 1 1 24 ALA HA H 3.508 9.601 -2.171 1.00 . A A . 181 ALA HA 1 1
19 4853 1 1 24 ALA HB1 H 3.191 11.822 -1.089 1.00 . A A . 181 ALA HB1 1 1
19 4854 1 1 24 ALA HB2 H 2.561 11.036 0.391 1.00 . A A . 181 ALA HB2 1 1
19 4855 1 1 24 ALA HB3 H 4.256 10.790 -0.099 1.00 . A A . 181 ALA HB3 1 1
19 4856 1 1 24 ALA N N 1.470 9.923 -1.822 1.00 . A A . 181 ALA N 1 1
19 4857 1 1 24 ALA O O 3.757 7.481 -0.841 1.00 . A A . 181 ALA O 1 1
19 4858 1 1 25 CYS C C 1.701 5.547 0.310 1.00 . A A . 182 CYS C 1 1
19 4859 1 1 25 CYS CA C 1.941 6.782 1.228 1.00 . A A . 182 CYS CA 1 1
19 4860 1 1 25 CYS CB C 0.918 7.033 2.331 1.00 . A A . 182 CYS CB 1 1
19 4861 1 1 25 CYS H H 1.238 8.708 0.461 1.00 . A A . 182 CYS H 1 1
19 4862 1 1 25 CYS HA H 2.820 6.533 1.783 1.00 . A A . 182 CYS HA 1 1
19 4863 1 1 25 CYS HB2 H 1.084 7.993 2.827 1.00 . A A . 182 CYS HB2 1 1
19 4864 1 1 25 CYS HB3 H -0.078 7.108 1.900 1.00 . A A . 182 CYS HB3 1 1
19 4865 1 1 25 CYS N N 2.055 8.088 0.505 1.00 . A A . 182 CYS N 1 1
19 4866 1 1 25 CYS O O 2.422 4.547 0.350 1.00 . A A . 182 CYS O 1 1
19 4867 1 1 25 CYS SG S 0.891 5.686 3.522 1.00 . A A . 182 CYS SG 1 1
19 4868 1 1 26 LEU C C 1.526 4.488 -2.694 1.00 . A A . 183 LEU C 1 1
19 4869 1 1 26 LEU CA C 0.384 4.756 -1.643 1.00 . A A . 183 LEU CA 1 1
19 4870 1 1 26 LEU CB C -0.817 5.466 -2.300 1.00 . A A . 183 LEU CB 1 1
19 4871 1 1 26 LEU CD1 C -3.180 6.233 -2.534 1.00 . A A . 183 LEU CD1 1 1
19 4872 1 1 26 LEU CD2 C -2.763 4.031 -1.471 1.00 . A A . 183 LEU CD2 1 1
19 4873 1 1 26 LEU CG C -2.200 5.453 -1.642 1.00 . A A . 183 LEU CG 1 1
19 4874 1 1 26 LEU H H 0.186 6.574 -0.453 1.00 . A A . 183 LEU H 1 1
19 4875 1 1 26 LEU HA H 0.080 3.788 -1.215 1.00 . A A . 183 LEU HA 1 1
19 4876 1 1 26 LEU HB2 H -0.522 6.491 -2.574 1.00 . A A . 183 LEU HB2 1 1
19 4877 1 1 26 LEU HB3 H -0.980 5.021 -3.239 1.00 . A A . 183 LEU HB3 1 1
19 4878 1 1 26 LEU HD11 H -3.169 5.869 -3.580 1.00 . A A . 183 LEU HD11 1 1
19 4879 1 1 26 LEU HD12 H -4.220 6.141 -2.188 1.00 . A A . 183 LEU HD12 1 1
19 4880 1 1 26 LEU HD13 H -2.942 7.310 -2.572 1.00 . A A . 183 LEU HD13 1 1
19 4881 1 1 26 LEU HD21 H -2.096 3.391 -0.875 1.00 . A A . 183 LEU HD21 1 1
19 4882 1 1 26 LEU HD22 H -3.741 4.025 -0.958 1.00 . A A . 183 LEU HD22 1 1
19 4883 1 1 26 LEU HD23 H -2.894 3.516 -2.442 1.00 . A A . 183 LEU HD23 1 1
19 4884 1 1 26 LEU HG H -2.038 5.959 -0.675 1.00 . A A . 183 LEU HG 1 1
19 4885 1 1 26 LEU N N 0.700 5.687 -0.549 1.00 . A A . 183 LEU N 1 1
19 4886 1 1 26 LEU O O 1.610 3.388 -3.239 1.00 . A A . 183 LEU O 1 1
19 4887 1 1 27 SER C C 4.750 4.514 -3.156 1.00 . A A . 184 SER C 1 1
19 4888 1 1 27 SER CA C 3.585 5.313 -3.846 1.00 . A A . 184 SER CA 1 1
19 4889 1 1 27 SER CB C 4.067 6.688 -4.358 1.00 . A A . 184 SER CB 1 1
19 4890 1 1 27 SER H H 2.172 6.318 -2.408 1.00 . A A . 184 SER H 1 1
19 4891 1 1 27 SER HA H 3.303 4.722 -4.740 1.00 . A A . 184 SER HA 1 1
19 4892 1 1 27 SER HB2 H 3.244 7.218 -4.876 1.00 . A A . 184 SER HB2 1 1
19 4893 1 1 27 SER HB3 H 4.362 7.341 -3.513 1.00 . A A . 184 SER HB3 1 1
19 4894 1 1 27 SER HG H 5.709 5.815 -4.940 1.00 . A A . 184 SER HG 1 1
19 4895 1 1 27 SER N N 2.364 5.494 -2.997 1.00 . A A . 184 SER N 1 1
19 4896 1 1 27 SER O O 5.511 3.836 -3.849 1.00 . A A . 184 SER O 1 1
19 4897 1 1 27 SER OG O 5.161 6.541 -5.268 1.00 . A A . 184 SER OG 1 1
19 4898 1 1 28 LEU C C 5.425 2.297 -0.805 1.00 . A A . 185 LEU C 1 1
19 4899 1 1 28 LEU CA C 5.873 3.770 -1.044 1.00 . A A . 185 LEU CA 1 1
19 4900 1 1 28 LEU CB C 6.157 4.430 0.341 1.00 . A A . 185 LEU CB 1 1
19 4901 1 1 28 LEU CD1 C 6.688 6.387 1.861 1.00 . A A . 185 LEU CD1 1 1
19 4902 1 1 28 LEU CD2 C 7.839 6.238 -0.367 1.00 . A A . 185 LEU CD2 1 1
19 4903 1 1 28 LEU CG C 6.546 5.924 0.403 1.00 . A A . 185 LEU CG 1 1
19 4904 1 1 28 LEU H H 4.238 5.248 -1.370 1.00 . A A . 185 LEU H 1 1
19 4905 1 1 28 LEU HA H 6.808 3.611 -1.584 1.00 . A A . 185 LEU HA 1 1
19 4906 1 1 28 LEU HB2 H 5.248 4.305 0.963 1.00 . A A . 185 LEU HB2 1 1
19 4907 1 1 28 LEU HB3 H 6.938 3.839 0.858 1.00 . A A . 185 LEU HB3 1 1
19 4908 1 1 28 LEU HD11 H 5.757 6.218 2.434 1.00 . A A . 185 LEU HD11 1 1
19 4909 1 1 28 LEU HD12 H 7.501 5.856 2.390 1.00 . A A . 185 LEU HD12 1 1
19 4910 1 1 28 LEU HD13 H 6.906 7.469 1.925 1.00 . A A . 185 LEU HD13 1 1
19 4911 1 1 28 LEU HD21 H 7.745 5.979 -1.438 1.00 . A A . 185 LEU HD21 1 1
19 4912 1 1 28 LEU HD22 H 8.089 7.314 -0.325 1.00 . A A . 185 LEU HD22 1 1
19 4913 1 1 28 LEU HD23 H 8.707 5.679 0.030 1.00 . A A . 185 LEU HD23 1 1
19 4914 1 1 28 LEU HG H 5.699 6.475 -0.051 1.00 . A A . 185 LEU HG 1 1
19 4915 1 1 28 LEU N N 4.928 4.633 -1.828 1.00 . A A . 185 LEU N 1 1
19 4916 1 1 28 LEU O O 6.256 1.424 -0.532 1.00 . A A . 185 LEU O 1 1
19 4917 1 1 29 CYS C C 3.757 -0.541 -1.300 1.00 . A A . 186 CYS C 1 1
19 4918 1 1 29 CYS CA C 3.538 0.776 -0.494 1.00 . A A . 186 CYS CA 1 1
19 4919 1 1 29 CYS CB C 2.025 1.086 -0.423 1.00 . A A . 186 CYS CB 1 1
19 4920 1 1 29 CYS H H 3.578 2.896 -0.685 1.00 . A A . 186 CYS H 1 1
19 4921 1 1 29 CYS HA H 3.975 0.625 0.506 1.00 . A A . 186 CYS HA 1 1
19 4922 1 1 29 CYS HB2 H 1.621 0.380 0.302 1.00 . A A . 186 CYS HB2 1 1
19 4923 1 1 29 CYS HB3 H 1.711 2.053 -0.014 1.00 . A A . 186 CYS HB3 1 1
19 4924 1 1 29 CYS N N 4.118 2.047 -0.869 1.00 . A A . 186 CYS N 1 1
19 4925 1 1 29 CYS O O 4.129 -0.623 -2.472 1.00 . A A . 186 CYS O 1 1
19 4926 1 1 29 CYS SG S 1.225 0.865 -2.026 1.00 . A A . 186 CYS SG 1 1
19 4927 1 1 30 HIS C C 1.761 -3.185 -1.519 1.00 . A A . 187 HIS C 1 1
19 4928 1 1 30 HIS CA C 3.249 -2.970 -1.066 1.00 . A A . 187 HIS CA 1 1
19 4929 1 1 30 HIS CB C 3.661 -3.945 0.077 1.00 . A A . 187 HIS CB 1 1
19 4930 1 1 30 HIS CD2 C 6.160 -3.702 0.571 1.00 . A A . 187 HIS CD2 1 1
19 4931 1 1 30 HIS CE1 C 6.043 -2.352 2.178 1.00 . A A . 187 HIS CE1 1 1
19 4932 1 1 30 HIS CG C 4.840 -3.579 0.978 1.00 . A A . 187 HIS CG 1 1
19 4933 1 1 30 HIS H H 3.441 -1.385 0.420 1.00 . A A . 187 HIS H 1 1
19 4934 1 1 30 HIS HA H 3.944 -3.137 -1.905 1.00 . A A . 187 HIS HA 1 1
19 4935 1 1 30 HIS HB2 H 2.811 -4.098 0.733 1.00 . A A . 187 HIS HB2 1 1
19 4936 1 1 30 HIS HB3 H 3.840 -4.933 -0.364 1.00 . A A . 187 HIS HB3 1 1
19 4937 1 1 30 HIS HD2 H 6.401 -4.182 -0.360 1.00 . A A . 187 HIS HD2 1 1
19 4938 1 1 30 HIS HE1 H 6.288 -1.506 2.803 1.00 . A A . 187 HIS HE1 1 1
19 4939 1 1 30 HIS HE2 H 7.939 -2.590 1.167 1.00 . A A . 187 HIS HE2 1 1
19 4940 1 1 30 HIS N N 3.340 -1.581 -0.582 1.00 . A A . 187 HIS N 1 1
19 4941 1 1 30 HIS ND1 N 4.728 -2.711 2.058 1.00 . A A . 187 HIS ND1 1 1
19 4942 1 1 30 HIS NE2 N 6.985 -2.918 1.360 1.00 . A A . 187 HIS NE2 1 1
19 4943 1 1 30 HIS O O 0.817 -2.959 -0.748 1.00 . A A . 187 HIS O 1 1
19 4944 1 1 31 ILE C C -0.365 -5.248 -3.006 1.00 . A A . 188 ILE C 1 1
19 4945 1 1 31 ILE CA C 0.153 -3.801 -3.317 1.00 . A A . 188 ILE CA 1 1
19 4946 1 1 31 ILE CB C 0.129 -3.396 -4.833 1.00 . A A . 188 ILE CB 1 1
19 4947 1 1 31 ILE CD1 C -0.335 -0.799 -4.587 1.00 . A A . 188 ILE CD1 1 1
19 4948 1 1 31 ILE CG1 C 0.563 -1.925 -5.133 1.00 . A A . 188 ILE CG1 1 1
19 4949 1 1 31 ILE CG2 C -1.227 -3.673 -5.540 1.00 . A A . 188 ILE CG2 1 1
19 4950 1 1 31 ILE H H 2.376 -3.754 -3.331 1.00 . A A . 188 ILE H 1 1
19 4951 1 1 31 ILE HA H -0.530 -3.070 -2.840 1.00 . A A . 188 ILE HA 1 1
19 4952 1 1 31 ILE HB H 0.868 -4.051 -5.322 1.00 . A A . 188 ILE HB 1 1
19 4953 1 1 31 ILE HD11 H -0.436 -0.853 -3.490 1.00 . A A . 188 ILE HD11 1 1
19 4954 1 1 31 ILE HD12 H 0.087 0.197 -4.822 1.00 . A A . 188 ILE HD12 1 1
19 4955 1 1 31 ILE HD13 H -1.353 -0.827 -5.019 1.00 . A A . 188 ILE HD13 1 1
19 4956 1 1 31 ILE HG12 H 1.587 -1.759 -4.747 1.00 . A A . 188 ILE HG12 1 1
19 4957 1 1 31 ILE HG13 H 0.664 -1.790 -6.227 1.00 . A A . 188 ILE HG13 1 1
19 4958 1 1 31 ILE HG21 H -2.065 -3.131 -5.064 1.00 . A A . 188 ILE HG21 1 1
19 4959 1 1 31 ILE HG22 H -1.208 -3.376 -6.605 1.00 . A A . 188 ILE HG22 1 1
19 4960 1 1 31 ILE HG23 H -1.490 -4.747 -5.524 1.00 . A A . 188 ILE HG23 1 1
19 4961 1 1 31 ILE N N 1.537 -3.663 -2.752 1.00 . A A . 188 ILE N 1 1
19 4962 1 1 31 ILE O O -0.076 -6.226 -3.700 1.00 . A A . 188 ILE O 1 1
19 4963 1 1 32 GLU C C -2.846 -7.237 -2.249 1.00 . A A . 189 GLU C 1 1
19 4964 1 1 32 GLU CA C -1.695 -6.618 -1.396 1.00 . A A . 189 GLU CA 1 1
19 4965 1 1 32 GLU CB C -2.086 -6.343 0.086 1.00 . A A . 189 GLU CB 1 1
19 4966 1 1 32 GLU CD C -3.080 -4.391 1.500 1.00 . A A . 189 GLU CD 1 1
19 4967 1 1 32 GLU CG C -3.264 -5.348 0.329 1.00 . A A . 189 GLU CG 1 1
19 4968 1 1 32 GLU H H -1.133 -4.499 -1.339 1.00 . A A . 189 GLU H 1 1
19 4969 1 1 32 GLU HA H -0.871 -7.356 -1.378 1.00 . A A . 189 GLU HA 1 1
19 4970 1 1 32 GLU HB2 H -2.329 -7.303 0.580 1.00 . A A . 189 GLU HB2 1 1
19 4971 1 1 32 GLU HB3 H -1.178 -6.002 0.624 1.00 . A A . 189 GLU HB3 1 1
19 4972 1 1 32 GLU HE2 H -3.781 -4.030 3.221 1.00 . A A . 189 GLU HE2 1 1
19 4973 1 1 32 GLU HG2 H -3.432 -4.713 -0.560 1.00 . A A . 189 GLU HG2 1 1
19 4974 1 1 32 GLU HG3 H -4.213 -5.903 0.443 1.00 . A A . 189 GLU HG3 1 1
19 4975 1 1 32 GLU N N -1.138 -5.344 -1.917 1.00 . A A . 189 GLU N 1 1
19 4976 1 1 32 GLU O O -3.866 -6.642 -2.592 1.00 . A A . 189 GLU O 1 1
19 4977 1 1 32 GLU OE1 O -2.389 -3.377 1.452 1.00 . A A . 189 GLU OE1 1 1
19 4978 1 1 32 GLU OE2 O -3.807 -4.758 2.588 1.00 . A A . 189 GLU OE2 1 1
20 4979 1 1 14 VAL C C 3.275 -0.120 3.240 1.00 . A A . 171 VAL C 1 1
20 4980 1 1 14 VAL CA C 4.444 0.747 3.846 1.00 . A A . 171 VAL CA 1 1
20 4981 1 1 14 VAL CB C 5.554 1.291 2.882 1.00 . A A . 171 VAL CB 1 1
20 4982 1 1 14 VAL CG1 C 6.412 2.421 3.504 1.00 . A A . 171 VAL CG1 1 1
20 4983 1 1 14 VAL CG2 C 6.501 0.265 2.219 1.00 . A A . 171 VAL CG2 1 1
20 4984 1 1 14 VAL H H 6.003 -0.235 4.485 1.00 . A A . 171 VAL H 1 1
20 4985 1 1 14 VAL HA H 3.939 1.657 4.218 1.00 . A A . 171 VAL HA 1 1
20 4986 1 1 14 VAL HB H 4.998 1.745 2.059 1.00 . A A . 171 VAL HB 1 1
20 4987 1 1 14 VAL HG11 H 5.792 3.270 3.847 1.00 . A A . 171 VAL HG11 1 1
20 4988 1 1 14 VAL HG12 H 6.994 2.068 4.376 1.00 . A A . 171 VAL HG12 1 1
20 4989 1 1 14 VAL HG13 H 7.147 2.835 2.790 1.00 . A A . 171 VAL HG13 1 1
20 4990 1 1 14 VAL HG21 H 5.933 -0.464 1.617 1.00 . A A . 171 VAL HG21 1 1
20 4991 1 1 14 VAL HG22 H 7.209 0.745 1.517 1.00 . A A . 171 VAL HG22 1 1
20 4992 1 1 14 VAL HG23 H 7.102 -0.301 2.953 1.00 . A A . 171 VAL HG23 1 1
20 4993 1 1 14 VAL N N 5.133 0.041 4.953 1.00 . A A . 171 VAL N 1 1
20 4994 1 1 14 VAL O O 3.457 -0.744 2.190 1.00 . A A . 171 VAL O 1 1
20 4995 1 1 15 PRO C C -0.181 0.019 2.628 1.00 . A A . 172 PRO C 1 1
20 4996 1 1 15 PRO CA C 0.893 -0.933 3.258 1.00 . A A . 172 PRO CA 1 1
20 4997 1 1 15 PRO CB C 0.378 -1.705 4.492 1.00 . A A . 172 PRO CB 1 1
20 4998 1 1 15 PRO CD C 1.794 0.166 5.255 1.00 . A A . 172 PRO CD 1 1
20 4999 1 1 15 PRO CG C 0.902 -0.980 5.742 1.00 . A A . 172 PRO CG 1 1
20 5000 1 1 15 PRO HA H 1.223 -1.672 2.499 1.00 . A A . 172 PRO HA 1 1
20 5001 1 1 15 PRO HB2 H -0.725 -1.810 4.504 1.00 . A A . 172 PRO HB2 1 1
20 5002 1 1 15 PRO HB3 H 0.777 -2.738 4.473 1.00 . A A . 172 PRO HB3 1 1
20 5003 1 1 15 PRO HD2 H 1.272 1.141 5.314 1.00 . A A . 172 PRO HD2 1 1
20 5004 1 1 15 PRO HD3 H 2.696 0.247 5.889 1.00 . A A . 172 PRO HD3 1 1
20 5005 1 1 15 PRO HG2 H 0.081 -0.603 6.381 1.00 . A A . 172 PRO HG2 1 1
20 5006 1 1 15 PRO HG3 H 1.486 -1.677 6.372 1.00 . A A . 172 PRO HG3 1 1
20 5007 1 1 15 PRO N N 2.044 -0.190 3.841 1.00 . A A . 172 PRO N 1 1
20 5008 1 1 15 PRO O O -0.747 0.878 3.316 1.00 . A A . 172 PRO O 1 1
20 5009 1 1 16 CYS C C -2.999 0.633 1.253 1.00 . A A . 173 CYS C 1 1
20 5010 1 1 16 CYS CA C -1.558 0.636 0.631 1.00 . A A . 173 CYS CA 1 1
20 5011 1 1 16 CYS CB C -1.471 0.266 -0.849 1.00 . A A . 173 CYS CB 1 1
20 5012 1 1 16 CYS H H 0.045 -0.836 0.800 1.00 . A A . 173 CYS H 1 1
20 5013 1 1 16 CYS HA H -1.267 1.691 0.644 1.00 . A A . 173 CYS HA 1 1
20 5014 1 1 16 CYS HB2 H -0.884 -0.636 -1.051 1.00 . A A . 173 CYS HB2 1 1
20 5015 1 1 16 CYS HB3 H -2.473 0.124 -1.233 1.00 . A A . 173 CYS HB3 1 1
20 5016 1 1 16 CYS N N -0.517 -0.166 1.338 1.00 . A A . 173 CYS N 1 1
20 5017 1 1 16 CYS O O -3.677 1.665 1.216 1.00 . A A . 173 CYS O 1 1
20 5018 1 1 16 CYS SG S -0.617 1.533 -1.776 1.00 . A A . 173 CYS SG 1 1
20 5019 1 1 17 SER C C -4.765 0.474 3.922 1.00 . A A . 174 SER C 1 1
20 5020 1 1 17 SER CA C -4.660 -0.530 2.722 1.00 . A A . 174 SER CA 1 1
20 5021 1 1 17 SER CB C -4.821 -1.980 3.234 1.00 . A A . 174 SER CB 1 1
20 5022 1 1 17 SER H H -2.739 -1.241 1.875 1.00 . A A . 174 SER H 1 1
20 5023 1 1 17 SER HA H -5.523 -0.285 2.097 1.00 . A A . 174 SER HA 1 1
20 5024 1 1 17 SER HB2 H -5.755 -2.050 3.828 1.00 . A A . 174 SER HB2 1 1
20 5025 1 1 17 SER HB3 H -4.955 -2.670 2.381 1.00 . A A . 174 SER HB3 1 1
20 5026 1 1 17 SER HG H -3.976 -3.209 4.496 1.00 . A A . 174 SER HG 1 1
20 5027 1 1 17 SER N N -3.432 -0.485 1.866 1.00 . A A . 174 SER N 1 1
20 5028 1 1 17 SER O O -5.856 0.718 4.439 1.00 . A A . 174 SER O 1 1
20 5029 1 1 17 SER OG O -3.712 -2.403 4.039 1.00 . A A . 174 SER OG 1 1
20 5030 1 1 18 THR C C -3.245 3.516 4.926 1.00 . A A . 175 THR C 1 1
20 5031 1 1 18 THR CA C -3.534 2.053 5.431 1.00 . A A . 175 THR CA 1 1
20 5032 1 1 18 THR CB C -2.505 1.562 6.495 1.00 . A A . 175 THR CB 1 1
20 5033 1 1 18 THR CG2 C -2.770 0.134 7.016 1.00 . A A . 175 THR CG2 1 1
20 5034 1 1 18 THR H H -2.811 0.693 3.832 1.00 . A A . 175 THR H 1 1
20 5035 1 1 18 THR HA H -4.513 2.106 5.947 1.00 . A A . 175 THR HA 1 1
20 5036 1 1 18 THR HB H -2.556 2.254 7.360 1.00 . A A . 175 THR HB 1 1
20 5037 1 1 18 THR HG1 H -1.201 1.234 5.091 1.00 . A A . 175 THR HG1 1 1
20 5038 1 1 18 THR HG21 H -3.812 0.027 7.375 1.00 . A A . 175 THR HG21 1 1
20 5039 1 1 18 THR HG22 H -2.646 -0.620 6.213 1.00 . A A . 175 THR HG22 1 1
20 5040 1 1 18 THR HG23 H -2.087 -0.143 7.834 1.00 . A A . 175 THR HG23 1 1
20 5041 1 1 18 THR N N -3.631 1.038 4.344 1.00 . A A . 175 THR N 1 1
20 5042 1 1 18 THR O O -3.510 4.471 5.659 1.00 . A A . 175 THR O 1 1
20 5043 1 1 18 THR OG1 O -1.174 1.596 5.987 1.00 . A A . 175 THR OG1 1 1
20 5044 1 1 19 CYS C C -3.892 5.705 2.651 1.00 . A A . 176 CYS C 1 1
20 5045 1 1 19 CYS CA C -2.531 5.044 3.071 1.00 . A A . 176 CYS CA 1 1
20 5046 1 1 19 CYS CB C -1.540 4.752 1.922 1.00 . A A . 176 CYS CB 1 1
20 5047 1 1 19 CYS H H -2.779 2.905 3.076 1.00 . A A . 176 CYS H 1 1
20 5048 1 1 19 CYS HA H -2.049 5.736 3.791 1.00 . A A . 176 CYS HA 1 1
20 5049 1 1 19 CYS HB2 H -1.905 4.050 1.180 1.00 . A A . 176 CYS HB2 1 1
20 5050 1 1 19 CYS HB3 H -1.334 5.622 1.277 1.00 . A A . 176 CYS HB3 1 1
20 5051 1 1 19 CYS N N -2.707 3.712 3.700 1.00 . A A . 176 CYS N 1 1
20 5052 1 1 19 CYS O O -4.081 6.906 2.846 1.00 . A A . 176 CYS O 1 1
20 5053 1 1 19 CYS SG S 0.024 4.166 2.599 1.00 . A A . 176 CYS SG 1 1
20 5054 1 1 20 GLU C C -6.519 6.630 1.042 1.00 . A A . 177 GLU C 1 1
20 5055 1 1 20 GLU CA C -6.228 5.289 1.776 1.00 . A A . 177 GLU CA 1 1
20 5056 1 1 20 GLU CB C -7.082 5.077 3.069 1.00 . A A . 177 GLU CB 1 1
20 5057 1 1 20 GLU CD C -8.004 2.669 2.702 1.00 . A A . 177 GLU CD 1 1
20 5058 1 1 20 GLU CG C -7.217 3.624 3.598 1.00 . A A . 177 GLU CG 1 1
20 5059 1 1 20 GLU H H -4.444 4.015 1.748 1.00 . A A . 177 GLU H 1 1
20 5060 1 1 20 GLU HA H -6.547 4.537 1.041 1.00 . A A . 177 GLU HA 1 1
20 5061 1 1 20 GLU HB2 H -6.669 5.718 3.873 1.00 . A A . 177 GLU HB2 1 1
20 5062 1 1 20 GLU HB3 H -8.104 5.476 2.911 1.00 . A A . 177 GLU HB3 1 1
20 5063 1 1 20 GLU HE2 H -7.780 1.447 1.293 1.00 . A A . 177 GLU HE2 1 1
20 5064 1 1 20 GLU HG2 H -6.219 3.194 3.799 1.00 . A A . 177 GLU HG2 1 1
20 5065 1 1 20 GLU HG3 H -7.717 3.637 4.583 1.00 . A A . 177 GLU HG3 1 1
20 5066 1 1 20 GLU N N -4.813 4.916 2.060 1.00 . A A . 177 GLU N 1 1
20 5067 1 1 20 GLU O O -7.390 7.422 1.410 1.00 . A A . 177 GLU O 1 1
20 5068 1 1 20 GLU OE1 O -9.216 2.503 2.774 1.00 . A A . 177 GLU OE1 1 1
20 5069 1 1 20 GLU OE2 O -7.213 2.027 1.801 1.00 . A A . 177 GLU OE2 1 1
20 5070 1 1 21 GLY C C -4.743 9.087 -0.717 1.00 . A A . 178 GLY C 1 1
20 5071 1 1 21 GLY CA C -5.882 8.055 -0.861 1.00 . A A . 178 GLY CA 1 1
20 5072 1 1 21 GLY H H -4.907 6.312 0.000 1.00 . A A . 178 GLY H 1 1
20 5073 1 1 21 GLY HA2 H -5.906 7.733 -1.912 1.00 . A A . 178 GLY HA2 1 1
20 5074 1 1 21 GLY HA3 H -6.836 8.563 -0.686 1.00 . A A . 178 GLY HA3 1 1
20 5075 1 1 21 GLY N N -5.797 6.817 -0.062 1.00 . A A . 178 GLY N 1 1
20 5076 1 1 21 GLY O O -4.766 10.100 -1.418 1.00 . A A . 178 GLY O 1 1
20 5077 1 1 22 ASN C C -1.556 9.161 -0.764 1.00 . A A . 179 ASN C 1 1
20 5078 1 1 22 ASN CA C -2.550 9.706 0.248 1.00 . A A . 179 ASN CA 1 1
20 5079 1 1 22 ASN CB C -1.924 9.597 1.651 1.00 . A A . 179 ASN CB 1 1
20 5080 1 1 22 ASN CG C -1.023 10.772 1.997 1.00 . A A . 179 ASN CG 1 1
20 5081 1 1 22 ASN H H -3.681 7.864 0.441 1.00 . A A . 179 ASN H 1 1
20 5082 1 1 22 ASN HA H -2.785 10.740 -0.075 1.00 . A A . 179 ASN HA 1 1
20 5083 1 1 22 ASN HB2 H -2.678 9.423 2.445 1.00 . A A . 179 ASN HB2 1 1
20 5084 1 1 22 ASN HB3 H -1.279 8.694 1.612 1.00 . A A . 179 ASN HB3 1 1
20 5085 1 1 22 ASN HD21 H -2.502 11.615 3.009 1.00 . A A . 179 ASN HD21 1 1
20 5086 1 1 22 ASN HD22 H -0.886 12.507 2.895 1.00 . A A . 179 ASN HD22 1 1
20 5087 1 1 22 ASN N N -3.739 8.844 0.145 1.00 . A A . 179 ASN N 1 1
20 5088 1 1 22 ASN ND2 N -1.524 11.726 2.729 1.00 . A A . 179 ASN ND2 1 1
20 5089 1 1 22 ASN O O -0.924 8.114 -0.577 1.00 . A A . 179 ASN O 1 1
20 5090 1 1 22 ASN OD1 O 0.124 10.853 1.576 1.00 . A A . 179 ASN OD1 1 1
20 5091 1 1 23 LEU C C 0.926 9.188 -2.735 1.00 . A A . 180 LEU C 1 1
20 5092 1 1 23 LEU CA C -0.602 9.416 -2.955 1.00 . A A . 180 LEU CA 1 1
20 5093 1 1 23 LEU CB C -0.985 10.361 -4.103 1.00 . A A . 180 LEU CB 1 1
20 5094 1 1 23 LEU CD1 C -2.590 11.112 -5.914 1.00 . A A . 180 LEU CD1 1 1
20 5095 1 1 23 LEU CD2 C -1.945 8.687 -5.804 1.00 . A A . 180 LEU CD2 1 1
20 5096 1 1 23 LEU CG C -2.179 9.965 -4.978 1.00 . A A . 180 LEU CG 1 1
20 5097 1 1 23 LEU H H -2.013 10.719 -1.919 1.00 . A A . 180 LEU H 1 1
20 5098 1 1 23 LEU HA H -1.024 8.404 -3.043 1.00 . A A . 180 LEU HA 1 1
20 5099 1 1 23 LEU HB2 H -1.120 11.393 -3.703 1.00 . A A . 180 LEU HB2 1 1
20 5100 1 1 23 LEU HB3 H -0.134 10.390 -4.753 1.00 . A A . 180 LEU HB3 1 1
20 5101 1 1 23 LEU HD11 H -2.814 12.041 -5.358 1.00 . A A . 180 LEU HD11 1 1
20 5102 1 1 23 LEU HD12 H -1.800 11.353 -6.651 1.00 . A A . 180 LEU HD12 1 1
20 5103 1 1 23 LEU HD13 H -3.504 10.863 -6.487 1.00 . A A . 180 LEU HD13 1 1
20 5104 1 1 23 LEU HD21 H -1.697 7.816 -5.171 1.00 . A A . 180 LEU HD21 1 1
20 5105 1 1 23 LEU HD22 H -2.843 8.405 -6.385 1.00 . A A . 180 LEU HD22 1 1
20 5106 1 1 23 LEU HD23 H -1.115 8.806 -6.526 1.00 . A A . 180 LEU HD23 1 1
20 5107 1 1 23 LEU HG H -2.979 9.792 -4.261 1.00 . A A . 180 LEU HG 1 1
20 5108 1 1 23 LEU N N -1.407 9.898 -1.840 1.00 . A A . 180 LEU N 1 1
20 5109 1 1 23 LEU O O 1.533 8.361 -3.407 1.00 . A A . 180 LEU O 1 1
20 5110 1 1 24 ALA C C 2.929 8.275 -0.431 1.00 . A A . 181 ALA C 1 1
20 5111 1 1 24 ALA CA C 2.857 9.618 -1.243 1.00 . A A . 181 ALA CA 1 1
20 5112 1 1 24 ALA CB C 3.285 10.841 -0.429 1.00 . A A . 181 ALA CB 1 1
20 5113 1 1 24 ALA H H 0.783 10.453 -1.303 1.00 . A A . 181 ALA H 1 1
20 5114 1 1 24 ALA HA H 3.531 9.529 -2.108 1.00 . A A . 181 ALA HA 1 1
20 5115 1 1 24 ALA HB1 H 3.274 11.760 -1.042 1.00 . A A . 181 ALA HB1 1 1
20 5116 1 1 24 ALA HB2 H 2.625 10.999 0.445 1.00 . A A . 181 ALA HB2 1 1
20 5117 1 1 24 ALA HB3 H 4.313 10.705 -0.048 1.00 . A A . 181 ALA HB3 1 1
20 5118 1 1 24 ALA N N 1.500 9.894 -1.763 1.00 . A A . 181 ALA N 1 1
20 5119 1 1 24 ALA O O 3.749 7.421 -0.757 1.00 . A A . 181 ALA O 1 1
20 5120 1 1 25 CYS C C 1.664 5.520 0.390 1.00 . A A . 182 CYS C 1 1
20 5121 1 1 25 CYS CA C 1.904 6.762 1.301 1.00 . A A . 182 CYS CA 1 1
20 5122 1 1 25 CYS CB C 0.858 7.043 2.374 1.00 . A A . 182 CYS CB 1 1
20 5123 1 1 25 CYS H H 1.239 8.695 0.514 1.00 . A A . 182 CYS H 1 1
20 5124 1 1 25 CYS HA H 2.763 6.508 1.884 1.00 . A A . 182 CYS HA 1 1
20 5125 1 1 25 CYS HB2 H 1.020 8.008 2.862 1.00 . A A . 182 CYS HB2 1 1
20 5126 1 1 25 CYS HB3 H -0.122 7.125 1.910 1.00 . A A . 182 CYS HB3 1 1
20 5127 1 1 25 CYS N N 2.048 8.063 0.572 1.00 . A A . 182 CYS N 1 1
20 5128 1 1 25 CYS O O 2.337 4.490 0.482 1.00 . A A . 182 CYS O 1 1
20 5129 1 1 25 CYS SG S 0.773 5.718 3.587 1.00 . A A . 182 CYS SG 1 1
20 5130 1 1 26 LEU C C 1.539 4.504 -2.660 1.00 . A A . 183 LEU C 1 1
20 5131 1 1 26 LEU CA C 0.399 4.757 -1.606 1.00 . A A . 183 LEU CA 1 1
20 5132 1 1 26 LEU CB C -0.802 5.463 -2.270 1.00 . A A . 183 LEU CB 1 1
20 5133 1 1 26 LEU CD1 C -3.163 6.229 -2.527 1.00 . A A . 183 LEU CD1 1 1
20 5134 1 1 26 LEU CD2 C -2.753 4.025 -1.458 1.00 . A A . 183 LEU CD2 1 1
20 5135 1 1 26 LEU CG C -2.190 5.446 -1.628 1.00 . A A . 183 LEU CG 1 1
20 5136 1 1 26 LEU H H 0.202 6.581 -0.432 1.00 . A A . 183 LEU H 1 1
20 5137 1 1 26 LEU HA H 0.116 3.784 -1.174 1.00 . A A . 183 LEU HA 1 1
20 5138 1 1 26 LEU HB2 H -0.509 6.491 -2.537 1.00 . A A . 183 LEU HB2 1 1
20 5139 1 1 26 LEU HB3 H -0.960 5.027 -3.213 1.00 . A A . 183 LEU HB3 1 1
20 5140 1 1 26 LEU HD11 H -3.152 5.858 -3.570 1.00 . A A . 183 LEU HD11 1 1
20 5141 1 1 26 LEU HD12 H -4.205 6.147 -2.183 1.00 . A A . 183 LEU HD12 1 1
20 5142 1 1 26 LEU HD13 H -2.918 7.304 -2.571 1.00 . A A . 183 LEU HD13 1 1
20 5143 1 1 26 LEU HD21 H -2.095 3.387 -0.849 1.00 . A A . 183 LEU HD21 1 1
20 5144 1 1 26 LEU HD22 H -3.738 4.021 -0.959 1.00 . A A . 183 LEU HD22 1 1
20 5145 1 1 26 LEU HD23 H -2.872 3.506 -2.429 1.00 . A A . 183 LEU HD23 1 1
20 5146 1 1 26 LEU HG H -2.032 5.954 -0.663 1.00 . A A . 183 LEU HG 1 1
20 5147 1 1 26 LEU N N 0.704 5.686 -0.511 1.00 . A A . 183 LEU N 1 1
20 5148 1 1 26 LEU O O 1.619 3.413 -3.222 1.00 . A A . 183 LEU O 1 1
20 5149 1 1 27 SER C C 4.759 4.539 -3.168 1.00 . A A . 184 SER C 1 1
20 5150 1 1 27 SER CA C 3.583 5.343 -3.827 1.00 . A A . 184 SER CA 1 1
20 5151 1 1 27 SER CB C 4.062 6.719 -4.336 1.00 . A A . 184 SER CB 1 1
20 5152 1 1 27 SER H H 2.187 6.335 -2.365 1.00 . A A . 184 SER H 1 1
20 5153 1 1 27 SER HA H 3.287 4.759 -4.721 1.00 . A A . 184 SER HA 1 1
20 5154 1 1 27 SER HB2 H 3.236 7.253 -4.843 1.00 . A A . 184 SER HB2 1 1
20 5155 1 1 27 SER HB3 H 4.368 7.366 -3.490 1.00 . A A . 184 SER HB3 1 1
20 5156 1 1 27 SER HG H 5.678 5.825 -4.962 1.00 . A A . 184 SER HG 1 1
20 5157 1 1 27 SER N N 2.374 5.514 -2.959 1.00 . A A . 184 SER N 1 1
20 5158 1 1 27 SER O O 5.536 3.912 -3.891 1.00 . A A . 184 SER O 1 1
20 5159 1 1 27 SER OG O 5.146 6.576 -5.260 1.00 . A A . 184 SER OG 1 1
20 5160 1 1 28 LEU C C 5.469 2.227 -0.977 1.00 . A A . 185 LEU C 1 1
20 5161 1 1 28 LEU CA C 5.893 3.720 -1.098 1.00 . A A . 185 LEU CA 1 1
20 5162 1 1 28 LEU CB C 6.176 4.302 0.321 1.00 . A A . 185 LEU CB 1 1
20 5163 1 1 28 LEU CD1 C 6.676 6.164 1.968 1.00 . A A . 185 LEU CD1 1 1
20 5164 1 1 28 LEU CD2 C 7.782 6.210 -0.288 1.00 . A A . 185 LEU CD2 1 1
20 5165 1 1 28 LEU CG C 6.517 5.803 0.482 1.00 . A A . 185 LEU CG 1 1
20 5166 1 1 28 LEU H H 4.223 5.173 -1.351 1.00 . A A . 185 LEU H 1 1
20 5167 1 1 28 LEU HA H 6.833 3.623 -1.644 1.00 . A A . 185 LEU HA 1 1
20 5168 1 1 28 LEU HB2 H 5.296 4.092 0.959 1.00 . A A . 185 LEU HB2 1 1
20 5169 1 1 28 LEU HB3 H 6.998 3.709 0.763 1.00 . A A . 185 LEU HB3 1 1
20 5170 1 1 28 LEU HD11 H 5.762 5.926 2.544 1.00 . A A . 185 LEU HD11 1 1
20 5171 1 1 28 LEU HD12 H 7.515 5.622 2.443 1.00 . A A . 185 LEU HD12 1 1
20 5172 1 1 28 LEU HD13 H 6.863 7.245 2.105 1.00 . A A . 185 LEU HD13 1 1
20 5173 1 1 28 LEU HD21 H 8.673 5.644 0.040 1.00 . A A . 185 LEU HD21 1 1
20 5174 1 1 28 LEU HD22 H 7.663 6.036 -1.374 1.00 . A A . 185 LEU HD22 1 1
20 5175 1 1 28 LEU HD23 H 8.007 7.286 -0.168 1.00 . A A . 185 LEU HD23 1 1
20 5176 1 1 28 LEU HG H 5.655 6.375 0.086 1.00 . A A . 185 LEU HG 1 1
20 5177 1 1 28 LEU N N 4.931 4.600 -1.835 1.00 . A A . 185 LEU N 1 1
20 5178 1 1 28 LEU O O 6.319 1.333 -0.930 1.00 . A A . 185 LEU O 1 1
20 5179 1 1 29 CYS C C 3.752 -0.554 -1.602 1.00 . A A . 186 CYS C 1 1
20 5180 1 1 29 CYS CA C 3.616 0.666 -0.632 1.00 . A A . 186 CYS CA 1 1
20 5181 1 1 29 CYS CB C 2.112 0.984 -0.427 1.00 . A A . 186 CYS CB 1 1
20 5182 1 1 29 CYS H H 3.659 2.753 -0.457 1.00 . A A . 186 CYS H 1 1
20 5183 1 1 29 CYS HA H 4.140 0.425 0.296 1.00 . A A . 186 CYS HA 1 1
20 5184 1 1 29 CYS HB2 H 1.717 0.198 0.216 1.00 . A A . 186 CYS HB2 1 1
20 5185 1 1 29 CYS HB3 H 1.829 1.914 0.085 1.00 . A A . 186 CYS HB3 1 1
20 5186 1 1 29 CYS N N 4.160 1.977 -0.891 1.00 . A A . 186 CYS N 1 1
20 5187 1 1 29 CYS O O 4.063 -0.479 -2.793 1.00 . A A . 186 CYS O 1 1
20 5188 1 1 29 CYS SG S 1.254 0.918 -2.012 1.00 . A A . 186 CYS SG 1 1
20 5189 1 1 30 HIS C C 1.649 -3.034 -2.226 1.00 . A A . 187 HIS C 1 1
20 5190 1 1 30 HIS CA C 3.142 -2.965 -1.747 1.00 . A A . 187 HIS CA 1 1
20 5191 1 1 30 HIS CB C 3.477 -4.176 -0.832 1.00 . A A . 187 HIS CB 1 1
20 5192 1 1 30 HIS CD2 C 4.540 -3.844 1.496 1.00 . A A . 187 HIS CD2 1 1
20 5193 1 1 30 HIS CE1 C 6.409 -3.161 0.837 1.00 . A A . 187 HIS CE1 1 1
20 5194 1 1 30 HIS CG C 4.673 -4.071 0.114 1.00 . A A . 187 HIS CG 1 1
20 5195 1 1 30 HIS H H 3.540 -1.660 -0.030 1.00 . A A . 187 HIS H 1 1
20 5196 1 1 30 HIS HA H 3.836 -3.020 -2.603 1.00 . A A . 187 HIS HA 1 1
20 5197 1 1 30 HIS HB2 H 2.581 -4.440 -0.256 1.00 . A A . 187 HIS HB2 1 1
20 5198 1 1 30 HIS HB3 H 3.647 -5.038 -1.485 1.00 . A A . 187 HIS HB3 1 1
20 5199 1 1 30 HIS HD2 H 3.595 -3.868 2.022 1.00 . A A . 187 HIS HD2 1 1
20 5200 1 1 30 HIS HE1 H 7.154 -2.387 0.754 1.00 . A A . 187 HIS HE1 1 1
20 5201 1 1 30 HIS HE2 H 5.772 -2.685 2.833 1.00 . A A . 187 HIS HE2 1 1
20 5202 1 1 30 HIS N N 3.309 -1.679 -1.029 1.00 . A A . 187 HIS N 1 1
20 5203 1 1 30 HIS ND1 N 5.919 -3.671 -0.330 1.00 . A A . 187 HIS ND1 1 1
20 5204 1 1 30 HIS NE2 N 5.695 -3.279 2.000 1.00 . A A . 187 HIS NE2 1 1
20 5205 1 1 30 HIS O O 0.713 -3.055 -1.417 1.00 . A A . 187 HIS O 1 1
20 5206 1 1 31 ILE C C -0.449 -4.456 -4.527 1.00 . A A . 188 ILE C 1 1
20 5207 1 1 31 ILE CA C 0.062 -3.018 -4.152 1.00 . A A . 188 ILE CA 1 1
20 5208 1 1 31 ILE CB C 0.000 -1.961 -5.319 1.00 . A A . 188 ILE CB 1 1
20 5209 1 1 31 ILE CD1 C 0.674 0.493 -6.001 1.00 . A A . 188 ILE CD1 1 1
20 5210 1 1 31 ILE CG1 C 0.372 -0.512 -4.874 1.00 . A A . 188 ILE CG1 1 1
20 5211 1 1 31 ILE CG2 C -1.387 -1.925 -6.022 1.00 . A A . 188 ILE CG2 1 1
20 5212 1 1 31 ILE H H 2.299 -2.922 -4.080 1.00 . A A . 188 ILE H 1 1
20 5213 1 1 31 ILE HA H -0.659 -2.630 -3.409 1.00 . A A . 188 ILE HA 1 1
20 5214 1 1 31 ILE HB H 0.744 -2.287 -6.062 1.00 . A A . 188 ILE HB 1 1
20 5215 1 1 31 ILE HD11 H 1.486 0.137 -6.663 1.00 . A A . 188 ILE HD11 1 1
20 5216 1 1 31 ILE HD12 H -0.207 0.699 -6.634 1.00 . A A . 188 ILE HD12 1 1
20 5217 1 1 31 ILE HD13 H 1.005 1.464 -5.587 1.00 . A A . 188 ILE HD13 1 1
20 5218 1 1 31 ILE HG12 H -0.415 -0.102 -4.211 1.00 . A A . 188 ILE HG12 1 1
20 5219 1 1 31 ILE HG13 H 1.280 -0.539 -4.240 1.00 . A A . 188 ILE HG13 1 1
20 5220 1 1 31 ILE HG21 H -1.678 -2.909 -6.435 1.00 . A A . 188 ILE HG21 1 1
20 5221 1 1 31 ILE HG22 H -2.195 -1.615 -5.333 1.00 . A A . 188 ILE HG22 1 1
20 5222 1 1 31 ILE HG23 H -1.406 -1.228 -6.880 1.00 . A A . 188 ILE HG23 1 1
20 5223 1 1 31 ILE N N 1.438 -3.064 -3.546 1.00 . A A . 188 ILE N 1 1
20 5224 1 1 31 ILE O O -1.477 -4.891 -4.001 1.00 . A A . 188 ILE O 1 1
20 5225 1 1 32 GLU C C 0.981 -7.407 -6.373 1.00 . A A . 189 GLU C 1 1
20 5226 1 1 32 GLU CA C -0.213 -6.521 -5.912 1.00 . A A . 189 GLU CA 1 1
20 5227 1 1 32 GLU CB C -1.333 -6.403 -6.989 1.00 . A A . 189 GLU CB 1 1
20 5228 1 1 32 GLU CD C -2.130 -5.514 -9.282 1.00 . A A . 189 GLU CD 1 1
20 5229 1 1 32 GLU CG C -0.956 -5.711 -8.330 1.00 . A A . 189 GLU CG 1 1
20 5230 1 1 32 GLU H H 1.128 -4.799 -5.711 1.00 . A A . 189 GLU H 1 1
20 5231 1 1 32 GLU HA H -0.635 -7.037 -5.035 1.00 . A A . 189 GLU HA 1 1
20 5232 1 1 32 GLU HB2 H -1.730 -7.415 -7.200 1.00 . A A . 189 GLU HB2 1 1
20 5233 1 1 32 GLU HB3 H -2.190 -5.865 -6.533 1.00 . A A . 189 GLU HB3 1 1
20 5234 1 1 32 GLU HE2 H -3.113 -6.415 -10.617 1.00 . A A . 189 GLU HE2 1 1
20 5235 1 1 32 GLU HG2 H -0.520 -4.714 -8.133 1.00 . A A . 189 GLU HG2 1 1
20 5236 1 1 32 GLU HG3 H -0.164 -6.276 -8.853 1.00 . A A . 189 GLU HG3 1 1
20 5237 1 1 32 GLU N N 0.220 -5.177 -5.449 1.00 . A A . 189 GLU N 1 1
20 5238 1 1 32 GLU O O 1.960 -6.999 -6.996 1.00 . A A . 189 GLU O 1 1
20 5239 1 1 32 GLU OE1 O -2.783 -4.480 -9.358 1.00 . A A . 189 GLU OE1 1 1
20 5240 1 1 32 GLU OE2 O -2.370 -6.613 -10.045 1.00 . A A . 189 GLU OE2 1 1
21 5241 1 1 14 VAL C C 3.338 -0.586 3.115 1.00 . A A . 171 VAL C 1 1
21 5242 1 1 14 VAL CA C 4.738 0.013 3.532 1.00 . A A . 171 VAL CA 1 1
21 5243 1 1 14 VAL CB C 5.828 0.088 2.408 1.00 . A A . 171 VAL CB 1 1
21 5244 1 1 14 VAL CG1 C 6.997 1.049 2.722 1.00 . A A . 171 VAL CG1 1 1
21 5245 1 1 14 VAL CG2 C 6.417 -1.241 1.873 1.00 . A A . 171 VAL CG2 1 1
21 5246 1 1 14 VAL H H 5.876 -1.433 4.154 1.00 . A A . 171 VAL H 1 1
21 5247 1 1 14 VAL HA H 4.526 1.056 3.834 1.00 . A A . 171 VAL HA 1 1
21 5248 1 1 14 VAL HB H 5.291 0.520 1.564 1.00 . A A . 171 VAL HB 1 1
21 5249 1 1 14 VAL HG11 H 6.640 2.042 3.052 1.00 . A A . 171 VAL HG11 1 1
21 5250 1 1 14 VAL HG12 H 7.653 0.658 3.523 1.00 . A A . 171 VAL HG12 1 1
21 5251 1 1 14 VAL HG13 H 7.635 1.218 1.832 1.00 . A A . 171 VAL HG13 1 1
21 5252 1 1 14 VAL HG21 H 5.623 -1.964 1.614 1.00 . A A . 171 VAL HG21 1 1
21 5253 1 1 14 VAL HG22 H 7.012 -1.081 0.953 1.00 . A A . 171 VAL HG22 1 1
21 5254 1 1 14 VAL HG23 H 7.077 -1.737 2.609 1.00 . A A . 171 VAL HG23 1 1
21 5255 1 1 14 VAL N N 5.337 -0.727 4.666 1.00 . A A . 171 VAL N 1 1
21 5256 1 1 14 VAL O O 3.259 -1.261 2.082 1.00 . A A . 171 VAL O 1 1
21 5257 1 1 15 PRO C C -0.123 0.003 2.757 1.00 . A A . 172 PRO C 1 1
21 5258 1 1 15 PRO CA C 0.881 -0.962 3.476 1.00 . A A . 172 PRO CA 1 1
21 5259 1 1 15 PRO CB C 0.388 -1.433 4.865 1.00 . A A . 172 PRO CB 1 1
21 5260 1 1 15 PRO CD C 2.153 0.246 5.182 1.00 . A A . 172 PRO CD 1 1
21 5261 1 1 15 PRO CG C 1.225 -0.708 5.932 1.00 . A A . 172 PRO CG 1 1
21 5262 1 1 15 PRO HA H 1.020 -1.868 2.852 1.00 . A A . 172 PRO HA 1 1
21 5263 1 1 15 PRO HB2 H -0.696 -1.264 5.014 1.00 . A A . 172 PRO HB2 1 1
21 5264 1 1 15 PRO HB3 H 0.532 -2.526 4.965 1.00 . A A . 172 PRO HB3 1 1
21 5265 1 1 15 PRO HD2 H 1.719 1.265 5.139 1.00 . A A . 172 PRO HD2 1 1
21 5266 1 1 15 PRO HD3 H 3.128 0.327 5.697 1.00 . A A . 172 PRO HD3 1 1
21 5267 1 1 15 PRO HG2 H 0.600 -0.168 6.668 1.00 . A A . 172 PRO HG2 1 1
21 5268 1 1 15 PRO HG3 H 1.823 -1.439 6.509 1.00 . A A . 172 PRO HG3 1 1
21 5269 1 1 15 PRO N N 2.189 -0.348 3.830 1.00 . A A . 172 PRO N 1 1
21 5270 1 1 15 PRO O O -0.646 0.945 3.362 1.00 . A A . 172 PRO O 1 1
21 5271 1 1 16 CYS C C -2.923 0.496 1.326 1.00 . A A . 173 CYS C 1 1
21 5272 1 1 16 CYS CA C -1.479 0.490 0.704 1.00 . A A . 173 CYS CA 1 1
21 5273 1 1 16 CYS CB C -1.383 -0.021 -0.738 1.00 . A A . 173 CYS CB 1 1
21 5274 1 1 16 CYS H H 0.138 -0.943 0.978 1.00 . A A . 173 CYS H 1 1
21 5275 1 1 16 CYS HA H -1.199 1.545 0.635 1.00 . A A . 173 CYS HA 1 1
21 5276 1 1 16 CYS HB2 H -0.853 -0.971 -0.809 1.00 . A A . 173 CYS HB2 1 1
21 5277 1 1 16 CYS HB3 H -2.388 -0.140 -1.125 1.00 . A A . 173 CYS HB3 1 1
21 5278 1 1 16 CYS N N -0.457 -0.274 1.483 1.00 . A A . 173 CYS N 1 1
21 5279 1 1 16 CYS O O -3.602 1.525 1.271 1.00 . A A . 173 CYS O 1 1
21 5280 1 1 16 CYS SG S -0.409 0.998 -1.848 1.00 . A A . 173 CYS SG 1 1
21 5281 1 1 17 SER C C -4.641 0.320 4.067 1.00 . A A . 174 SER C 1 1
21 5282 1 1 17 SER CA C -4.576 -0.643 2.830 1.00 . A A . 174 SER CA 1 1
21 5283 1 1 17 SER CB C -4.781 -2.099 3.305 1.00 . A A . 174 SER CB 1 1
21 5284 1 1 17 SER H H -2.658 -1.365 2.000 1.00 . A A . 174 SER H 1 1
21 5285 1 1 17 SER HA H -5.437 -0.347 2.219 1.00 . A A . 174 SER HA 1 1
21 5286 1 1 17 SER HB2 H -5.695 -2.144 3.932 1.00 . A A . 174 SER HB2 1 1
21 5287 1 1 17 SER HB3 H -4.977 -2.748 2.435 1.00 . A A . 174 SER HB3 1 1
21 5288 1 1 17 SER HG H -3.932 -3.434 4.450 1.00 . A A . 174 SER HG 1 1
21 5289 1 1 17 SER N N -3.352 -0.611 1.969 1.00 . A A . 174 SER N 1 1
21 5290 1 1 17 SER O O -5.673 0.406 4.739 1.00 . A A . 174 SER O 1 1
21 5291 1 1 17 SER OG O -3.665 -2.597 4.056 1.00 . A A . 174 SER OG 1 1
21 5292 1 1 18 THR C C -3.200 3.523 4.913 1.00 . A A . 175 THR C 1 1
21 5293 1 1 18 THR CA C -3.469 2.059 5.439 1.00 . A A . 175 THR CA 1 1
21 5294 1 1 18 THR CB C -2.433 1.611 6.516 1.00 . A A . 175 THR CB 1 1
21 5295 1 1 18 THR CG2 C -2.686 0.204 7.088 1.00 . A A . 175 THR CG2 1 1
21 5296 1 1 18 THR H H -2.756 0.802 3.755 1.00 . A A . 175 THR H 1 1
21 5297 1 1 18 THR HA H -4.451 2.104 5.945 1.00 . A A . 175 THR HA 1 1
21 5298 1 1 18 THR HB H -2.491 2.331 7.357 1.00 . A A . 175 THR HB 1 1
21 5299 1 1 18 THR HG1 H -1.123 1.269 5.118 1.00 . A A . 175 THR HG1 1 1
21 5300 1 1 18 THR HG21 H -3.718 0.109 7.475 1.00 . A A . 175 THR HG21 1 1
21 5301 1 1 18 THR HG22 H -2.575 -0.578 6.310 1.00 . A A . 175 THR HG22 1 1
21 5302 1 1 18 THR HG23 H -1.983 -0.043 7.900 1.00 . A A . 175 THR HG23 1 1
21 5303 1 1 18 THR N N -3.551 1.032 4.362 1.00 . A A . 175 THR N 1 1
21 5304 1 1 18 THR O O -3.364 4.478 5.674 1.00 . A A . 175 THR O 1 1
21 5305 1 1 18 THR OG1 O -1.101 1.640 6.010 1.00 . A A . 175 THR OG1 1 1
21 5306 1 1 19 CYS C C -3.930 5.773 2.614 1.00 . A A . 176 CYS C 1 1
21 5307 1 1 19 CYS CA C -2.598 5.048 3.014 1.00 . A A . 176 CYS CA 1 1
21 5308 1 1 19 CYS CB C -1.612 4.727 1.867 1.00 . A A . 176 CYS CB 1 1
21 5309 1 1 19 CYS H H -2.934 2.917 3.015 1.00 . A A . 176 CYS H 1 1
21 5310 1 1 19 CYS HA H -2.088 5.720 3.733 1.00 . A A . 176 CYS HA 1 1
21 5311 1 1 19 CYS HB2 H -1.972 4.019 1.127 1.00 . A A . 176 CYS HB2 1 1
21 5312 1 1 19 CYS HB3 H -1.391 5.583 1.213 1.00 . A A . 176 CYS HB3 1 1
21 5313 1 1 19 CYS N N -2.796 3.719 3.637 1.00 . A A . 176 CYS N 1 1
21 5314 1 1 19 CYS O O -4.024 6.993 2.747 1.00 . A A . 176 CYS O 1 1
21 5315 1 1 19 CYS SG S -0.055 4.150 2.568 1.00 . A A . 176 CYS SG 1 1
21 5316 1 1 20 GLU C C -6.512 6.800 0.980 1.00 . A A . 177 GLU C 1 1
21 5317 1 1 20 GLU CA C -6.323 5.514 1.840 1.00 . A A . 177 GLU CA 1 1
21 5318 1 1 20 GLU CB C -7.150 5.484 3.173 1.00 . A A . 177 GLU CB 1 1
21 5319 1 1 20 GLU CD C -7.254 2.918 3.554 1.00 . A A . 177 GLU CD 1 1
21 5320 1 1 20 GLU CG C -8.023 4.223 3.397 1.00 . A A . 177 GLU CG 1 1
21 5321 1 1 20 GLU H H -4.665 4.073 1.873 1.00 . A A . 177 GLU H 1 1
21 5322 1 1 20 GLU HA H -6.726 4.732 1.179 1.00 . A A . 177 GLU HA 1 1
21 5323 1 1 20 GLU HB2 H -6.497 5.653 4.053 1.00 . A A . 177 GLU HB2 1 1
21 5324 1 1 20 GLU HB3 H -7.838 6.350 3.214 1.00 . A A . 177 GLU HB3 1 1
21 5325 1 1 20 GLU HE2 H -6.556 1.759 4.878 1.00 . A A . 177 GLU HE2 1 1
21 5326 1 1 20 GLU HG2 H -8.655 4.366 4.293 1.00 . A A . 177 GLU HG2 1 1
21 5327 1 1 20 GLU HG3 H -8.738 4.100 2.563 1.00 . A A . 177 GLU HG3 1 1
21 5328 1 1 20 GLU N N -4.938 5.029 2.114 1.00 . A A . 177 GLU N 1 1
21 5329 1 1 20 GLU O O -7.278 7.715 1.296 1.00 . A A . 177 GLU O 1 1
21 5330 1 1 20 GLU OE1 O -6.874 2.235 2.608 1.00 . A A . 177 GLU OE1 1 1
21 5331 1 1 20 GLU OE2 O -7.037 2.599 4.857 1.00 . A A . 177 GLU OE2 1 1
21 5332 1 1 21 GLY C C -4.730 9.031 -0.898 1.00 . A A . 178 GLY C 1 1
21 5333 1 1 21 GLY CA C -5.843 7.975 -1.073 1.00 . A A . 178 GLY CA 1 1
21 5334 1 1 21 GLY H H -4.966 6.270 -0.070 1.00 . A A . 178 GLY H 1 1
21 5335 1 1 21 GLY HA2 H -5.764 7.577 -2.095 1.00 . A A . 178 GLY HA2 1 1
21 5336 1 1 21 GLY HA3 H -6.815 8.479 -1.027 1.00 . A A . 178 GLY HA3 1 1
21 5337 1 1 21 GLY N N -5.831 6.808 -0.169 1.00 . A A . 178 GLY N 1 1
21 5338 1 1 21 GLY O O -4.733 10.032 -1.615 1.00 . A A . 178 GLY O 1 1
21 5339 1 1 22 ASN C C -1.573 9.116 -0.821 1.00 . A A . 179 ASN C 1 1
21 5340 1 1 22 ASN CA C -2.585 9.680 0.156 1.00 . A A . 179 ASN CA 1 1
21 5341 1 1 22 ASN CB C -2.009 9.567 1.579 1.00 . A A . 179 ASN CB 1 1
21 5342 1 1 22 ASN CG C -1.070 10.703 1.942 1.00 . A A . 179 ASN CG 1 1
21 5343 1 1 22 ASN H H -3.695 7.832 0.312 1.00 . A A . 179 ASN H 1 1
21 5344 1 1 22 ASN HA H -2.819 10.709 -0.176 1.00 . A A . 179 ASN HA 1 1
21 5345 1 1 22 ASN HB2 H -2.796 9.433 2.349 1.00 . A A . 179 ASN HB2 1 1
21 5346 1 1 22 ASN HB3 H -1.401 8.639 1.568 1.00 . A A . 179 ASN HB3 1 1
21 5347 1 1 22 ASN HD21 H -2.547 11.619 2.886 1.00 . A A . 179 ASN HD21 1 1
21 5348 1 1 22 ASN HD22 H -0.888 12.438 2.824 1.00 . A A . 179 ASN HD22 1 1
21 5349 1 1 22 ASN N N -3.762 8.810 0.012 1.00 . A A . 179 ASN N 1 1
21 5350 1 1 22 ASN ND2 N -1.556 11.689 2.639 1.00 . A A . 179 ASN ND2 1 1
21 5351 1 1 22 ASN O O -0.960 8.061 -0.616 1.00 . A A . 179 ASN O 1 1
21 5352 1 1 22 ASN OD1 O 0.097 10.726 1.568 1.00 . A A . 179 ASN OD1 1 1
21 5353 1 1 23 LEU C C 0.926 9.095 -2.772 1.00 . A A . 180 LEU C 1 1
21 5354 1 1 23 LEU CA C -0.603 9.331 -3.001 1.00 . A A . 180 LEU CA 1 1
21 5355 1 1 23 LEU CB C -0.982 10.249 -4.168 1.00 . A A . 180 LEU CB 1 1
21 5356 1 1 23 LEU CD1 C -2.574 10.999 -5.986 1.00 . A A . 180 LEU CD1 1 1
21 5357 1 1 23 LEU CD2 C -2.006 8.558 -5.817 1.00 . A A . 180 LEU CD2 1 1
21 5358 1 1 23 LEU CG C -2.197 9.863 -5.022 1.00 . A A . 180 LEU CG 1 1
21 5359 1 1 23 LEU H H -1.989 10.677 -1.986 1.00 . A A . 180 LEU H 1 1
21 5360 1 1 23 LEU HA H -1.043 8.328 -3.080 1.00 . A A . 180 LEU HA 1 1
21 5361 1 1 23 LEU HB2 H -1.083 11.296 -3.795 1.00 . A A . 180 LEU HB2 1 1
21 5362 1 1 23 LEU HB3 H -0.140 10.211 -4.824 1.00 . A A . 180 LEU HB3 1 1
21 5363 1 1 23 LEU HD11 H -2.784 11.943 -5.451 1.00 . A A . 180 LEU HD11 1 1
21 5364 1 1 23 LEU HD12 H -1.770 11.209 -6.717 1.00 . A A . 180 LEU HD12 1 1
21 5365 1 1 23 LEU HD13 H -3.485 10.759 -6.567 1.00 . A A . 180 LEU HD13 1 1
21 5366 1 1 23 LEU HD21 H -1.799 7.692 -5.163 1.00 . A A . 180 LEU HD21 1 1
21 5367 1 1 23 LEU HD22 H -2.909 8.300 -6.402 1.00 . A A . 180 LEU HD22 1 1
21 5368 1 1 23 LEU HD23 H -1.166 8.630 -6.534 1.00 . A A . 180 LEU HD23 1 1
21 5369 1 1 23 LEU HG H -2.999 9.732 -4.298 1.00 . A A . 180 LEU HG 1 1
21 5370 1 1 23 LEU N N -1.402 9.843 -1.900 1.00 . A A . 180 LEU N 1 1
21 5371 1 1 23 LEU O O 1.530 8.265 -3.443 1.00 . A A . 180 LEU O 1 1
21 5372 1 1 24 ALA C C 2.921 8.229 -0.390 1.00 . A A . 181 ALA C 1 1
21 5373 1 1 24 ALA CA C 2.856 9.528 -1.266 1.00 . A A . 181 ALA CA 1 1
21 5374 1 1 24 ALA CB C 3.304 10.757 -0.481 1.00 . A A . 181 ALA CB 1 1
21 5375 1 1 24 ALA H H 0.794 10.397 -1.373 1.00 . A A . 181 ALA H 1 1
21 5376 1 1 24 ALA HA H 3.534 9.402 -2.123 1.00 . A A . 181 ALA HA 1 1
21 5377 1 1 24 ALA HB1 H 3.318 11.655 -1.119 1.00 . A A . 181 ALA HB1 1 1
21 5378 1 1 24 ALA HB2 H 2.642 10.939 0.387 1.00 . A A . 181 ALA HB2 1 1
21 5379 1 1 24 ALA HB3 H 4.327 10.596 -0.093 1.00 . A A . 181 ALA HB3 1 1
21 5380 1 1 24 ALA N N 1.503 9.803 -1.802 1.00 . A A . 181 ALA N 1 1
21 5381 1 1 24 ALA O O 3.790 7.393 -0.623 1.00 . A A . 181 ALA O 1 1
21 5382 1 1 25 CYS C C 1.633 5.510 0.408 1.00 . A A . 182 CYS C 1 1
21 5383 1 1 25 CYS CA C 1.834 6.754 1.330 1.00 . A A . 182 CYS CA 1 1
21 5384 1 1 25 CYS CB C 0.749 7.035 2.359 1.00 . A A . 182 CYS CB 1 1
21 5385 1 1 25 CYS H H 1.187 8.659 0.475 1.00 . A A . 182 CYS H 1 1
21 5386 1 1 25 CYS HA H 2.664 6.507 1.955 1.00 . A A . 182 CYS HA 1 1
21 5387 1 1 25 CYS HB2 H 0.886 8.009 2.841 1.00 . A A . 182 CYS HB2 1 1
21 5388 1 1 25 CYS HB3 H -0.216 7.098 1.862 1.00 . A A . 182 CYS HB3 1 1
21 5389 1 1 25 CYS N N 2.001 8.043 0.584 1.00 . A A . 182 CYS N 1 1
21 5390 1 1 25 CYS O O 2.289 4.473 0.530 1.00 . A A . 182 CYS O 1 1
21 5391 1 1 25 CYS SG S 0.653 5.713 3.574 1.00 . A A . 182 CYS SG 1 1
21 5392 1 1 26 LEU C C 1.672 4.545 -2.682 1.00 . A A . 183 LEU C 1 1
21 5393 1 1 26 LEU CA C 0.498 4.783 -1.674 1.00 . A A . 183 LEU CA 1 1
21 5394 1 1 26 LEU CB C -0.737 5.411 -2.327 1.00 . A A . 183 LEU CB 1 1
21 5395 1 1 26 LEU CD1 C -3.154 5.937 -2.557 1.00 . A A . 183 LEU CD1 1 1
21 5396 1 1 26 LEU CD2 C -2.497 3.775 -1.490 1.00 . A A . 183 LEU CD2 1 1
21 5397 1 1 26 LEU CG C -2.106 5.259 -1.670 1.00 . A A . 183 LEU CG 1 1
21 5398 1 1 26 LEU H H 0.208 6.574 -0.474 1.00 . A A . 183 LEU H 1 1
21 5399 1 1 26 LEU HA H 0.254 3.806 -1.265 1.00 . A A . 183 LEU HA 1 1
21 5400 1 1 26 LEU HB2 H -0.524 6.457 -2.578 1.00 . A A . 183 LEU HB2 1 1
21 5401 1 1 26 LEU HB3 H -0.866 4.969 -3.268 1.00 . A A . 183 LEU HB3 1 1
21 5402 1 1 26 LEU HD11 H -3.144 5.527 -3.586 1.00 . A A . 183 LEU HD11 1 1
21 5403 1 1 26 LEU HD12 H -4.172 5.792 -2.165 1.00 . A A . 183 LEU HD12 1 1
21 5404 1 1 26 LEU HD13 H -2.970 7.024 -2.640 1.00 . A A . 183 LEU HD13 1 1
21 5405 1 1 26 LEU HD21 H -1.767 3.215 -0.882 1.00 . A A . 183 LEU HD21 1 1
21 5406 1 1 26 LEU HD22 H -3.471 3.646 -0.988 1.00 . A A . 183 LEU HD22 1 1
21 5407 1 1 26 LEU HD23 H -2.544 3.237 -2.457 1.00 . A A . 183 LEU HD23 1 1
21 5408 1 1 26 LEU HG H -1.991 5.811 -0.724 1.00 . A A . 183 LEU HG 1 1
21 5409 1 1 26 LEU N N 0.739 5.696 -0.554 1.00 . A A . 183 LEU N 1 1
21 5410 1 1 26 LEU O O 1.778 3.458 -3.249 1.00 . A A . 183 LEU O 1 1
21 5411 1 1 27 SER C C 4.897 4.552 -2.931 1.00 . A A . 184 SER C 1 1
21 5412 1 1 27 SER CA C 3.800 5.404 -3.668 1.00 . A A . 184 SER CA 1 1
21 5413 1 1 27 SER CB C 4.363 6.790 -4.060 1.00 . A A . 184 SER CB 1 1
21 5414 1 1 27 SER H H 2.289 6.342 -2.272 1.00 . A A . 184 SER H 1 1
21 5415 1 1 27 SER HA H 3.585 4.862 -4.610 1.00 . A A . 184 SER HA 1 1
21 5416 1 1 27 SER HB2 H 4.564 7.404 -3.160 1.00 . A A . 184 SER HB2 1 1
21 5417 1 1 27 SER HB3 H 5.345 6.670 -4.558 1.00 . A A . 184 SER HB3 1 1
21 5418 1 1 27 SER HG H 2.679 7.676 -4.452 1.00 . A A . 184 SER HG 1 1
21 5419 1 1 27 SER N N 2.520 5.558 -2.899 1.00 . A A . 184 SER N 1 1
21 5420 1 1 27 SER O O 5.740 3.942 -3.592 1.00 . A A . 184 SER O 1 1
21 5421 1 1 27 SER OG O 3.492 7.486 -4.951 1.00 . A A . 184 SER OG 1 1
21 5422 1 1 28 LEU C C 5.327 2.124 -0.851 1.00 . A A . 185 LEU C 1 1
21 5423 1 1 28 LEU CA C 5.787 3.605 -0.792 1.00 . A A . 185 LEU CA 1 1
21 5424 1 1 28 LEU CB C 5.913 4.101 0.680 1.00 . A A . 185 LEU CB 1 1
21 5425 1 1 28 LEU CD1 C 6.207 5.927 2.416 1.00 . A A . 185 LEU CD1 1 1
21 5426 1 1 28 LEU CD2 C 7.743 5.882 0.429 1.00 . A A . 185 LEU CD2 1 1
21 5427 1 1 28 LEU CG C 6.321 5.572 0.925 1.00 . A A . 185 LEU CG 1 1
21 5428 1 1 28 LEU H H 4.069 4.954 -1.161 1.00 . A A . 185 LEU H 1 1
21 5429 1 1 28 LEU HA H 6.783 3.536 -1.244 1.00 . A A . 185 LEU HA 1 1
21 5430 1 1 28 LEU HB2 H 4.941 3.924 1.183 1.00 . A A . 185 LEU HB2 1 1
21 5431 1 1 28 LEU HB3 H 6.629 3.446 1.207 1.00 . A A . 185 LEU HB3 1 1
21 5432 1 1 28 LEU HD11 H 5.184 5.755 2.798 1.00 . A A . 185 LEU HD11 1 1
21 5433 1 1 28 LEU HD12 H 6.898 5.331 3.041 1.00 . A A . 185 LEU HD12 1 1
21 5434 1 1 28 LEU HD13 H 6.436 6.994 2.598 1.00 . A A . 185 LEU HD13 1 1
21 5435 1 1 28 LEU HD21 H 7.841 5.700 -0.657 1.00 . A A . 185 LEU HD21 1 1
21 5436 1 1 28 LEU HD22 H 8.013 6.941 0.595 1.00 . A A . 185 LEU HD22 1 1
21 5437 1 1 28 LEU HD23 H 8.507 5.263 0.936 1.00 . A A . 185 LEU HD23 1 1
21 5438 1 1 28 LEU HG H 5.597 6.198 0.366 1.00 . A A . 185 LEU HG 1 1
21 5439 1 1 28 LEU N N 4.908 4.524 -1.582 1.00 . A A . 185 LEU N 1 1
21 5440 1 1 28 LEU O O 6.153 1.213 -0.968 1.00 . A A . 185 LEU O 1 1
21 5441 1 1 29 CYS C C 3.197 0.019 -2.312 1.00 . A A . 186 CYS C 1 1
21 5442 1 1 29 CYS CA C 3.431 0.575 -0.869 1.00 . A A . 186 CYS CA 1 1
21 5443 1 1 29 CYS CB C 2.110 0.665 -0.097 1.00 . A A . 186 CYS CB 1 1
21 5444 1 1 29 CYS H H 3.440 2.691 -0.493 1.00 . A A . 186 CYS H 1 1
21 5445 1 1 29 CYS HA H 4.121 -0.080 -0.341 1.00 . A A . 186 CYS HA 1 1
21 5446 1 1 29 CYS HB2 H 1.623 -0.301 -0.136 1.00 . A A . 186 CYS HB2 1 1
21 5447 1 1 29 CYS HB3 H 2.141 0.909 0.961 1.00 . A A . 186 CYS HB3 1 1
21 5448 1 1 29 CYS N N 4.014 1.892 -0.747 1.00 . A A . 186 CYS N 1 1
21 5449 1 1 29 CYS O O 3.324 0.665 -3.354 1.00 . A A . 186 CYS O 1 1
21 5450 1 1 29 CYS SG S 1.014 1.850 -0.773 1.00 . A A . 186 CYS SG 1 1
21 5451 1 1 30 HIS C C 0.839 -1.955 -3.678 1.00 . A A . 187 HIS C 1 1
21 5452 1 1 30 HIS CA C 2.389 -2.015 -3.495 1.00 . A A . 187 HIS CA 1 1
21 5453 1 1 30 HIS CB C 2.861 -3.484 -3.346 1.00 . A A . 187 HIS CB 1 1
21 5454 1 1 30 HIS CD2 C 5.411 -3.499 -3.352 1.00 . A A . 187 HIS CD2 1 1
21 5455 1 1 30 HIS CE1 C 5.718 -3.553 -1.276 1.00 . A A . 187 HIS CE1 1 1
21 5456 1 1 30 HIS CG C 4.213 -3.776 -2.709 1.00 . A A . 187 HIS CG 1 1
21 5457 1 1 30 HIS H H 2.914 -1.673 -1.384 1.00 . A A . 187 HIS H 1 1
21 5458 1 1 30 HIS HA H 2.902 -1.610 -4.385 1.00 . A A . 187 HIS HA 1 1
21 5459 1 1 30 HIS HB2 H 2.116 -4.038 -2.786 1.00 . A A . 187 HIS HB2 1 1
21 5460 1 1 30 HIS HB3 H 2.832 -3.931 -4.340 1.00 . A A . 187 HIS HB3 1 1
21 5461 1 1 30 HIS HD2 H 5.411 -3.188 -4.381 1.00 . A A . 187 HIS HD2 1 1
21 5462 1 1 30 HIS HE1 H 6.123 -3.266 -0.320 1.00 . A A . 187 HIS HE1 1 1
21 5463 1 1 30 HIS HE2 H 7.338 -2.894 -2.542 1.00 . A A . 187 HIS HE2 1 1
21 5464 1 1 30 HIS N N 2.756 -1.235 -2.296 1.00 . A A . 187 HIS N 1 1
21 5465 1 1 30 HIS ND1 N 4.386 -3.849 -1.336 1.00 . A A . 187 HIS ND1 1 1
21 5466 1 1 30 HIS NE2 N 6.435 -3.370 -2.430 1.00 . A A . 187 HIS NE2 1 1
21 5467 1 1 30 HIS O O 0.071 -2.355 -2.794 1.00 . A A . 187 HIS O 1 1
21 5468 1 1 31 ILE C C -1.769 -2.607 -5.711 1.00 . A A . 188 ILE C 1 1
21 5469 1 1 31 ILE CA C -1.082 -1.324 -5.109 1.00 . A A . 188 ILE CA 1 1
21 5470 1 1 31 ILE CB C -1.186 0.036 -5.898 1.00 . A A . 188 ILE CB 1 1
21 5471 1 1 31 ILE CD1 C -3.821 0.113 -6.133 1.00 . A A . 188 ILE CD1 1 1
21 5472 1 1 31 ILE CG1 C -2.518 0.779 -5.650 1.00 . A A . 188 ILE CG1 1 1
21 5473 1 1 31 ILE CG2 C -0.844 -0.002 -7.412 1.00 . A A . 188 ILE CG2 1 1
21 5474 1 1 31 ILE H H 1.045 -0.967 -5.369 1.00 . A A . 188 ILE H 1 1
21 5475 1 1 31 ILE HA H -1.583 -1.134 -4.133 1.00 . A A . 188 ILE HA 1 1
21 5476 1 1 31 ILE HB H -0.435 0.725 -5.455 1.00 . A A . 188 ILE HB 1 1
21 5477 1 1 31 ILE HD11 H -3.791 -0.123 -7.213 1.00 . A A . 188 ILE HD11 1 1
21 5478 1 1 31 ILE HD12 H -4.028 -0.835 -5.602 1.00 . A A . 188 ILE HD12 1 1
21 5479 1 1 31 ILE HD13 H -4.696 0.768 -5.971 1.00 . A A . 188 ILE HD13 1 1
21 5480 1 1 31 ILE HG12 H -2.588 0.968 -4.562 1.00 . A A . 188 ILE HG12 1 1
21 5481 1 1 31 ILE HG13 H -2.424 1.781 -6.104 1.00 . A A . 188 ILE HG13 1 1
21 5482 1 1 31 ILE HG21 H 0.133 -0.480 -7.603 1.00 . A A . 188 ILE HG21 1 1
21 5483 1 1 31 ILE HG22 H -1.594 -0.560 -8.001 1.00 . A A . 188 ILE HG22 1 1
21 5484 1 1 31 ILE HG23 H -0.794 1.014 -7.846 1.00 . A A . 188 ILE HG23 1 1
21 5485 1 1 31 ILE N N 0.372 -1.538 -4.858 1.00 . A A . 188 ILE N 1 1
21 5486 1 1 31 ILE O O -2.025 -2.750 -6.909 1.00 . A A . 188 ILE O 1 1
21 5487 1 1 32 GLU C C -4.233 -4.826 -5.318 1.00 . A A . 189 GLU C 1 1
21 5488 1 1 32 GLU CA C -2.682 -4.865 -5.161 1.00 . A A . 189 GLU CA 1 1
21 5489 1 1 32 GLU CB C -2.191 -5.926 -4.135 1.00 . A A . 189 GLU CB 1 1
21 5490 1 1 32 GLU CD C -2.084 -6.825 -1.715 1.00 . A A . 189 GLU CD 1 1
21 5491 1 1 32 GLU CG C -2.609 -5.740 -2.648 1.00 . A A . 189 GLU CG 1 1
21 5492 1 1 32 GLU H H -1.609 -3.419 -3.911 1.00 . A A . 189 GLU H 1 1
21 5493 1 1 32 GLU HA H -2.268 -5.170 -6.137 1.00 . A A . 189 GLU HA 1 1
21 5494 1 1 32 GLU HB2 H -2.534 -6.922 -4.480 1.00 . A A . 189 GLU HB2 1 1
21 5495 1 1 32 GLU HB3 H -1.085 -5.986 -4.193 1.00 . A A . 189 GLU HB3 1 1
21 5496 1 1 32 GLU HE2 H -0.519 -7.338 -0.787 1.00 . A A . 189 GLU HE2 1 1
21 5497 1 1 32 GLU HG2 H -2.264 -4.762 -2.265 1.00 . A A . 189 GLU HG2 1 1
21 5498 1 1 32 GLU HG3 H -3.711 -5.715 -2.558 1.00 . A A . 189 GLU HG3 1 1
21 5499 1 1 32 GLU N N -2.070 -3.559 -4.813 1.00 . A A . 189 GLU N 1 1
21 5500 1 1 32 GLU O O -5.004 -4.235 -4.564 1.00 . A A . 189 GLU O 1 1
21 5501 1 1 32 GLU OE1 O -2.752 -7.775 -1.323 1.00 . A A . 189 GLU OE1 1 1
21 5502 1 1 32 GLU OE2 O -0.786 -6.622 -1.364 1.00 . A A . 189 GLU OE2 1 1
22 5503 1 1 14 VAL C C 3.159 -0.133 3.306 1.00 . A A . 171 VAL C 1 1
22 5504 1 1 14 VAL CA C 4.253 0.785 3.976 1.00 . A A . 171 VAL CA 1 1
22 5505 1 1 14 VAL CB C 5.347 1.411 3.040 1.00 . A A . 171 VAL CB 1 1
22 5506 1 1 14 VAL CG1 C 6.078 2.623 3.671 1.00 . A A . 171 VAL CG1 1 1
22 5507 1 1 14 VAL CG2 C 6.402 0.463 2.419 1.00 . A A . 171 VAL CG2 1 1
22 5508 1 1 14 VAL H H 5.841 -0.142 4.623 1.00 . A A . 171 VAL H 1 1
22 5509 1 1 14 VAL HA H 3.669 1.649 4.340 1.00 . A A . 171 VAL HA 1 1
22 5510 1 1 14 VAL HB H 4.782 1.803 2.192 1.00 . A A . 171 VAL HB 1 1
22 5511 1 1 14 VAL HG11 H 5.372 3.416 3.980 1.00 . A A . 171 VAL HG11 1 1
22 5512 1 1 14 VAL HG12 H 6.661 2.337 4.566 1.00 . A A . 171 VAL HG12 1 1
22 5513 1 1 14 VAL HG13 H 6.793 3.093 2.972 1.00 . A A . 171 VAL HG13 1 1
22 5514 1 1 14 VAL HG21 H 5.926 -0.349 1.842 1.00 . A A . 171 VAL HG21 1 1
22 5515 1 1 14 VAL HG22 H 7.062 0.991 1.705 1.00 . A A . 171 VAL HG22 1 1
22 5516 1 1 14 VAL HG23 H 7.053 -0.007 3.178 1.00 . A A . 171 VAL HG23 1 1
22 5517 1 1 14 VAL N N 4.971 0.128 5.094 1.00 . A A . 171 VAL N 1 1
22 5518 1 1 14 VAL O O 3.358 -0.563 2.171 1.00 . A A . 171 VAL O 1 1
22 5519 1 1 15 PRO C C -0.193 -0.228 2.630 1.00 . A A . 172 PRO C 1 1
22 5520 1 1 15 PRO CA C 0.892 -1.200 3.218 1.00 . A A . 172 PRO CA 1 1
22 5521 1 1 15 PRO CB C 0.390 -2.122 4.344 1.00 . A A . 172 PRO CB 1 1
22 5522 1 1 15 PRO CD C 1.792 -0.420 5.387 1.00 . A A . 172 PRO CD 1 1
22 5523 1 1 15 PRO CG C 0.589 -1.334 5.642 1.00 . A A . 172 PRO CG 1 1
22 5524 1 1 15 PRO HA H 1.296 -1.842 2.407 1.00 . A A . 172 PRO HA 1 1
22 5525 1 1 15 PRO HB2 H -0.655 -2.457 4.199 1.00 . A A . 172 PRO HB2 1 1
22 5526 1 1 15 PRO HB3 H 1.009 -3.041 4.368 1.00 . A A . 172 PRO HB3 1 1
22 5527 1 1 15 PRO HD2 H 1.616 0.608 5.760 1.00 . A A . 172 PRO HD2 1 1
22 5528 1 1 15 PRO HD3 H 2.673 -0.825 5.921 1.00 . A A . 172 PRO HD3 1 1
22 5529 1 1 15 PRO HG2 H -0.306 -0.729 5.858 1.00 . A A . 172 PRO HG2 1 1
22 5530 1 1 15 PRO HG3 H 0.740 -1.994 6.517 1.00 . A A . 172 PRO HG3 1 1
22 5531 1 1 15 PRO N N 1.975 -0.451 3.918 1.00 . A A . 172 PRO N 1 1
22 5532 1 1 15 PRO O O -0.767 0.599 3.352 1.00 . A A . 172 PRO O 1 1
22 5533 1 1 16 CYS C C -2.977 0.519 1.251 1.00 . A A . 173 CYS C 1 1
22 5534 1 1 16 CYS CA C -1.534 0.502 0.641 1.00 . A A . 173 CYS CA 1 1
22 5535 1 1 16 CYS CB C -1.450 0.191 -0.853 1.00 . A A . 173 CYS CB 1 1
22 5536 1 1 16 CYS H H 0.012 -1.039 0.782 1.00 . A A . 173 CYS H 1 1
22 5537 1 1 16 CYS HA H -1.219 1.548 0.690 1.00 . A A . 173 CYS HA 1 1
22 5538 1 1 16 CYS HB2 H -0.857 -0.696 -1.083 1.00 . A A . 173 CYS HB2 1 1
22 5539 1 1 16 CYS HB3 H -2.451 0.051 -1.241 1.00 . A A . 173 CYS HB3 1 1
22 5540 1 1 16 CYS N N -0.512 -0.346 1.327 1.00 . A A . 173 CYS N 1 1
22 5541 1 1 16 CYS O O -3.628 1.568 1.229 1.00 . A A . 173 CYS O 1 1
22 5542 1 1 16 CYS SG S -0.601 1.494 -1.738 1.00 . A A . 173 CYS SG 1 1
22 5543 1 1 17 SER C C -4.743 0.322 3.956 1.00 . A A . 174 SER C 1 1
22 5544 1 1 17 SER CA C -4.678 -0.611 2.696 1.00 . A A . 174 SER CA 1 1
22 5545 1 1 17 SER CB C -4.932 -2.070 3.132 1.00 . A A . 174 SER CB 1 1
22 5546 1 1 17 SER H H -2.795 -1.390 1.793 1.00 . A A . 174 SER H 1 1
22 5547 1 1 17 SER HA H -5.520 -0.279 2.076 1.00 . A A . 174 SER HA 1 1
22 5548 1 1 17 SER HB2 H -5.889 -2.121 3.691 1.00 . A A . 174 SER HB2 1 1
22 5549 1 1 17 SER HB3 H -5.070 -2.708 2.244 1.00 . A A . 174 SER HB3 1 1
22 5550 1 1 17 SER HG H -3.936 -2.158 4.805 1.00 . A A . 174 SER HG 1 1
22 5551 1 1 17 SER N N -3.438 -0.593 1.855 1.00 . A A . 174 SER N 1 1
22 5552 1 1 17 SER O O -5.768 0.377 4.640 1.00 . A A . 174 SER O 1 1
22 5553 1 1 17 SER OG O -3.879 -2.596 3.949 1.00 . A A . 174 SER OG 1 1
22 5554 1 1 18 THR C C -3.280 3.495 4.900 1.00 . A A . 175 THR C 1 1
22 5555 1 1 18 THR CA C -3.567 2.020 5.376 1.00 . A A . 175 THR CA 1 1
22 5556 1 1 18 THR CB C -2.541 1.536 6.445 1.00 . A A . 175 THR CB 1 1
22 5557 1 1 18 THR CG2 C -2.814 0.119 6.983 1.00 . A A . 175 THR CG2 1 1
22 5558 1 1 18 THR H H -2.863 0.828 3.642 1.00 . A A . 175 THR H 1 1
22 5559 1 1 18 THR HA H -4.553 2.053 5.876 1.00 . A A . 175 THR HA 1 1
22 5560 1 1 18 THR HB H -2.593 2.237 7.304 1.00 . A A . 175 THR HB 1 1
22 5561 1 1 18 THR HG1 H -1.215 1.148 5.070 1.00 . A A . 175 THR HG1 1 1
22 5562 1 1 18 THR HG21 H -3.849 0.026 7.363 1.00 . A A . 175 THR HG21 1 1
22 5563 1 1 18 THR HG22 H -2.702 -0.644 6.189 1.00 . A A . 175 THR HG22 1 1
22 5564 1 1 18 THR HG23 H -2.122 -0.151 7.797 1.00 . A A . 175 THR HG23 1 1
22 5565 1 1 18 THR N N -3.653 1.027 4.269 1.00 . A A . 175 THR N 1 1
22 5566 1 1 18 THR O O -3.521 4.431 5.663 1.00 . A A . 175 THR O 1 1
22 5567 1 1 18 THR OG1 O -1.206 1.567 5.942 1.00 . A A . 175 THR OG1 1 1
22 5568 1 1 19 CYS C C -3.883 5.829 2.712 1.00 . A A . 176 CYS C 1 1
22 5569 1 1 19 CYS CA C -2.559 5.072 3.086 1.00 . A A . 176 CYS CA 1 1
22 5570 1 1 19 CYS CB C -1.586 4.787 1.918 1.00 . A A . 176 CYS CB 1 1
22 5571 1 1 19 CYS H H -2.891 2.941 3.015 1.00 . A A . 176 CYS H 1 1
22 5572 1 1 19 CYS HA H -2.039 5.711 3.826 1.00 . A A . 176 CYS HA 1 1
22 5573 1 1 19 CYS HB2 H -1.959 4.090 1.177 1.00 . A A . 176 CYS HB2 1 1
22 5574 1 1 19 CYS HB3 H -1.378 5.654 1.270 1.00 . A A . 176 CYS HB3 1 1
22 5575 1 1 19 CYS N N -2.770 3.722 3.666 1.00 . A A . 176 CYS N 1 1
22 5576 1 1 19 CYS O O -3.951 7.051 2.846 1.00 . A A . 176 CYS O 1 1
22 5577 1 1 19 CYS SG S -0.017 4.196 2.577 1.00 . A A . 176 CYS SG 1 1
22 5578 1 1 20 GLU C C -6.500 6.892 1.145 1.00 . A A . 177 GLU C 1 1
22 5579 1 1 20 GLU CA C -6.297 5.606 1.998 1.00 . A A . 177 GLU CA 1 1
22 5580 1 1 20 GLU CB C -7.082 5.574 3.357 1.00 . A A . 177 GLU CB 1 1
22 5581 1 1 20 GLU CD C -7.317 2.998 3.630 1.00 . A A . 177 GLU CD 1 1
22 5582 1 1 20 GLU CG C -8.015 4.352 3.566 1.00 . A A . 177 GLU CG 1 1
22 5583 1 1 20 GLU H H -4.661 4.146 1.979 1.00 . A A . 177 GLU H 1 1
22 5584 1 1 20 GLU HA H -6.725 4.829 1.346 1.00 . A A . 177 GLU HA 1 1
22 5585 1 1 20 GLU HB2 H -6.395 5.673 4.222 1.00 . A A . 177 GLU HB2 1 1
22 5586 1 1 20 GLU HB3 H -7.717 6.476 3.453 1.00 . A A . 177 GLU HB3 1 1
22 5587 1 1 20 GLU HE2 H -6.719 1.694 4.867 1.00 . A A . 177 GLU HE2 1 1
22 5588 1 1 20 GLU HG2 H -8.601 4.492 4.493 1.00 . A A . 177 GLU HG2 1 1
22 5589 1 1 20 GLU HG3 H -8.767 4.308 2.758 1.00 . A A . 177 GLU HG3 1 1
22 5590 1 1 20 GLU N N -4.914 5.104 2.232 1.00 . A A . 177 GLU N 1 1
22 5591 1 1 20 GLU O O -7.252 7.812 1.481 1.00 . A A . 177 GLU O 1 1
22 5592 1 1 20 GLU OE1 O -6.929 2.384 2.641 1.00 . A A . 177 GLU OE1 1 1
22 5593 1 1 20 GLU OE2 O -7.175 2.547 4.904 1.00 . A A . 177 GLU OE2 1 1
22 5594 1 1 21 GLY C C -4.748 9.097 -0.811 1.00 . A A . 178 GLY C 1 1
22 5595 1 1 21 GLY CA C -5.884 8.058 -0.931 1.00 . A A . 178 GLY CA 1 1
22 5596 1 1 21 GLY H H -4.987 6.347 0.051 1.00 . A A . 178 GLY H 1 1
22 5597 1 1 21 GLY HA2 H -5.864 7.657 -1.954 1.00 . A A . 178 GLY HA2 1 1
22 5598 1 1 21 GLY HA3 H -6.844 8.579 -0.842 1.00 . A A . 178 GLY HA3 1 1
22 5599 1 1 21 GLY N N -5.851 6.894 -0.022 1.00 . A A . 178 GLY N 1 1
22 5600 1 1 21 GLY O O -4.765 10.091 -1.537 1.00 . A A . 178 GLY O 1 1
22 5601 1 1 22 ASN C C -1.564 9.172 -0.833 1.00 . A A . 179 ASN C 1 1
22 5602 1 1 22 ASN CA C -2.562 9.734 0.162 1.00 . A A . 179 ASN CA 1 1
22 5603 1 1 22 ASN CB C -1.953 9.641 1.575 1.00 . A A . 179 ASN CB 1 1
22 5604 1 1 22 ASN CG C -1.039 10.805 1.918 1.00 . A A . 179 ASN CG 1 1
22 5605 1 1 22 ASN H H -3.692 7.900 0.385 1.00 . A A . 179 ASN H 1 1
22 5606 1 1 22 ASN HA H -2.801 10.760 -0.176 1.00 . A A . 179 ASN HA 1 1
22 5607 1 1 22 ASN HB2 H -2.720 9.491 2.361 1.00 . A A . 179 ASN HB2 1 1
22 5608 1 1 22 ASN HB3 H -1.322 8.727 1.557 1.00 . A A . 179 ASN HB3 1 1
22 5609 1 1 22 ASN HD21 H -2.517 11.691 2.898 1.00 . A A . 179 ASN HD21 1 1
22 5610 1 1 22 ASN HD22 H -0.877 12.541 2.807 1.00 . A A . 179 ASN HD22 1 1
22 5611 1 1 22 ASN N N -3.747 8.871 0.062 1.00 . A A . 179 ASN N 1 1
22 5612 1 1 22 ASN ND2 N -1.539 11.788 2.612 1.00 . A A . 179 ASN ND2 1 1
22 5613 1 1 22 ASN O O -0.929 8.132 -0.624 1.00 . A A . 179 ASN O 1 1
22 5614 1 1 22 ASN OD1 O 0.123 10.849 1.535 1.00 . A A . 179 ASN OD1 1 1
22 5615 1 1 23 LEU C C 0.921 9.174 -2.799 1.00 . A A . 180 LEU C 1 1
22 5616 1 1 23 LEU CA C -0.609 9.383 -3.026 1.00 . A A . 180 LEU CA 1 1
22 5617 1 1 23 LEU CB C -1.001 10.288 -4.202 1.00 . A A . 180 LEU CB 1 1
22 5618 1 1 23 LEU CD1 C -2.587 10.939 -6.064 1.00 . A A . 180 LEU CD1 1 1
22 5619 1 1 23 LEU CD2 C -1.902 8.532 -5.852 1.00 . A A . 180 LEU CD2 1 1
22 5620 1 1 23 LEU CG C -2.174 9.836 -5.078 1.00 . A A . 180 LEU CG 1 1
22 5621 1 1 23 LEU H H -2.050 10.685 -2.033 1.00 . A A . 180 LEU H 1 1
22 5622 1 1 23 LEU HA H -1.024 8.367 -3.089 1.00 . A A . 180 LEU HA 1 1
22 5623 1 1 23 LEU HB2 H -1.166 11.329 -3.834 1.00 . A A . 180 LEU HB2 1 1
22 5624 1 1 23 LEU HB3 H -0.144 10.316 -4.844 1.00 . A A . 180 LEU HB3 1 1
22 5625 1 1 23 LEU HD11 H -2.856 11.878 -5.544 1.00 . A A . 180 LEU HD11 1 1
22 5626 1 1 23 LEU HD12 H -1.779 11.181 -6.780 1.00 . A A . 180 LEU HD12 1 1
22 5627 1 1 23 LEU HD13 H -3.472 10.645 -6.659 1.00 . A A . 180 LEU HD13 1 1
22 5628 1 1 23 LEU HD21 H -1.664 7.686 -5.183 1.00 . A A . 180 LEU HD21 1 1
22 5629 1 1 23 LEU HD22 H -2.779 8.220 -6.450 1.00 . A A . 180 LEU HD22 1 1
22 5630 1 1 23 LEU HD23 H -1.052 8.636 -6.552 1.00 . A A . 180 LEU HD23 1 1
22 5631 1 1 23 LEU HG H -2.981 9.676 -4.365 1.00 . A A . 180 LEU HG 1 1
22 5632 1 1 23 LEU N N -1.419 9.887 -1.926 1.00 . A A . 180 LEU N 1 1
22 5633 1 1 23 LEU O O 1.541 8.349 -3.461 1.00 . A A . 180 LEU O 1 1
22 5634 1 1 24 ALA C C 2.900 8.298 -0.468 1.00 . A A . 181 ALA C 1 1
22 5635 1 1 24 ALA CA C 2.833 9.635 -1.291 1.00 . A A . 181 ALA CA 1 1
22 5636 1 1 24 ALA CB C 3.231 10.869 -0.477 1.00 . A A . 181 ALA CB 1 1
22 5637 1 1 24 ALA H H 0.762 10.468 -1.394 1.00 . A A . 181 ALA H 1 1
22 5638 1 1 24 ALA HA H 3.522 9.548 -2.145 1.00 . A A . 181 ALA HA 1 1
22 5639 1 1 24 ALA HB1 H 3.217 11.783 -1.095 1.00 . A A . 181 ALA HB1 1 1
22 5640 1 1 24 ALA HB2 H 2.553 11.022 0.384 1.00 . A A . 181 ALA HB2 1 1
22 5641 1 1 24 ALA HB3 H 4.253 10.748 -0.076 1.00 . A A . 181 ALA HB3 1 1
22 5642 1 1 24 ALA N N 1.482 9.894 -1.831 1.00 . A A . 181 ALA N 1 1
22 5643 1 1 24 ALA O O 3.718 7.440 -0.788 1.00 . A A . 181 ALA O 1 1
22 5644 1 1 25 CYS C C 1.648 5.542 0.374 1.00 . A A . 182 CYS C 1 1
22 5645 1 1 25 CYS CA C 1.871 6.795 1.274 1.00 . A A . 182 CYS CA 1 1
22 5646 1 1 25 CYS CB C 0.819 7.075 2.341 1.00 . A A . 182 CYS CB 1 1
22 5647 1 1 25 CYS H H 1.212 8.728 0.480 1.00 . A A . 182 CYS H 1 1
22 5648 1 1 25 CYS HA H 2.726 6.548 1.863 1.00 . A A . 182 CYS HA 1 1
22 5649 1 1 25 CYS HB2 H 0.984 8.040 2.829 1.00 . A A . 182 CYS HB2 1 1
22 5650 1 1 25 CYS HB3 H -0.163 7.159 1.878 1.00 . A A . 182 CYS HB3 1 1
22 5651 1 1 25 CYS N N 2.016 8.092 0.536 1.00 . A A . 182 CYS N 1 1
22 5652 1 1 25 CYS O O 2.331 4.519 0.478 1.00 . A A . 182 CYS O 1 1
22 5653 1 1 25 CYS SG S 0.742 5.751 3.555 1.00 . A A . 182 CYS SG 1 1
22 5654 1 1 26 LEU C C 1.547 4.499 -2.667 1.00 . A A . 183 LEU C 1 1
22 5655 1 1 26 LEU CA C 0.401 4.751 -1.619 1.00 . A A . 183 LEU CA 1 1
22 5656 1 1 26 LEU CB C -0.806 5.442 -2.287 1.00 . A A . 183 LEU CB 1 1
22 5657 1 1 26 LEU CD1 C -3.177 6.181 -2.536 1.00 . A A . 183 LEU CD1 1 1
22 5658 1 1 26 LEU CD2 C -2.731 3.992 -1.447 1.00 . A A . 183 LEU CD2 1 1
22 5659 1 1 26 LEU CG C -2.189 5.421 -1.636 1.00 . A A . 183 LEU CG 1 1
22 5660 1 1 26 LEU H H 0.183 6.584 -0.457 1.00 . A A . 183 LEU H 1 1
22 5661 1 1 26 LEU HA H 0.124 3.780 -1.179 1.00 . A A . 183 LEU HA 1 1
22 5662 1 1 26 LEU HB2 H -0.521 6.467 -2.570 1.00 . A A . 183 LEU HB2 1 1
22 5663 1 1 26 LEU HB3 H -0.967 4.990 -3.221 1.00 . A A . 183 LEU HB3 1 1
22 5664 1 1 26 LEU HD11 H -3.176 5.789 -3.572 1.00 . A A . 183 LEU HD11 1 1
22 5665 1 1 26 LEU HD12 H -4.212 6.098 -2.173 1.00 . A A . 183 LEU HD12 1 1
22 5666 1 1 26 LEU HD13 H -2.935 7.255 -2.603 1.00 . A A . 183 LEU HD13 1 1
22 5667 1 1 26 LEU HD21 H -2.064 3.371 -0.829 1.00 . A A . 183 LEU HD21 1 1
22 5668 1 1 26 LEU HD22 H -3.716 3.978 -0.949 1.00 . A A . 183 LEU HD22 1 1
22 5669 1 1 26 LEU HD23 H -2.838 3.459 -2.411 1.00 . A A . 183 LEU HD23 1 1
22 5670 1 1 26 LEU HG H -2.031 5.950 -0.683 1.00 . A A . 183 LEU HG 1 1
22 5671 1 1 26 LEU N N 0.693 5.693 -0.531 1.00 . A A . 183 LEU N 1 1
22 5672 1 1 26 LEU O O 1.641 3.401 -3.214 1.00 . A A . 183 LEU O 1 1
22 5673 1 1 27 SER C C 4.776 4.580 -3.142 1.00 . A A . 184 SER C 1 1
22 5674 1 1 27 SER CA C 3.591 5.344 -3.832 1.00 . A A . 184 SER CA 1 1
22 5675 1 1 27 SER CB C 4.046 6.714 -4.378 1.00 . A A . 184 SER CB 1 1
22 5676 1 1 27 SER H H 2.181 6.339 -2.388 1.00 . A A . 184 SER H 1 1
22 5677 1 1 27 SER HA H 3.313 4.730 -4.712 1.00 . A A . 184 SER HA 1 1
22 5678 1 1 27 SER HB2 H 3.214 7.211 -4.912 1.00 . A A . 184 SER HB2 1 1
22 5679 1 1 27 SER HB3 H 4.326 7.395 -3.550 1.00 . A A . 184 SER HB3 1 1
22 5680 1 1 27 SER HG H 5.688 5.837 -4.952 1.00 . A A . 184 SER HG 1 1
22 5681 1 1 27 SER N N 2.372 5.514 -2.976 1.00 . A A . 184 SER N 1 1
22 5682 1 1 27 SER O O 5.587 3.973 -3.845 1.00 . A A . 184 SER O 1 1
22 5683 1 1 27 SER OG O 5.144 6.566 -5.282 1.00 . A A . 184 SER OG 1 1
22 5684 1 1 28 LEU C C 5.470 2.302 -0.929 1.00 . A A . 185 LEU C 1 1
22 5685 1 1 28 LEU CA C 5.883 3.799 -1.043 1.00 . A A . 185 LEU CA 1 1
22 5686 1 1 28 LEU CB C 6.128 4.391 0.378 1.00 . A A . 185 LEU CB 1 1
22 5687 1 1 28 LEU CD1 C 6.571 6.283 2.007 1.00 . A A . 185 LEU CD1 1 1
22 5688 1 1 28 LEU CD2 C 7.783 6.270 -0.191 1.00 . A A . 185 LEU CD2 1 1
22 5689 1 1 28 LEU CG C 6.477 5.891 0.524 1.00 . A A . 185 LEU CG 1 1
22 5690 1 1 28 LEU H H 4.172 5.190 -1.339 1.00 . A A . 185 LEU H 1 1
22 5691 1 1 28 LEU HA H 6.836 3.715 -1.570 1.00 . A A . 185 LEU HA 1 1
22 5692 1 1 28 LEU HB2 H 5.224 4.197 0.989 1.00 . A A . 185 LEU HB2 1 1
22 5693 1 1 28 LEU HB3 H 6.929 3.796 0.856 1.00 . A A . 185 LEU HB3 1 1
22 5694 1 1 28 LEU HD11 H 5.627 6.077 2.544 1.00 . A A . 185 LEU HD11 1 1
22 5695 1 1 28 LEU HD12 H 7.376 5.738 2.534 1.00 . A A . 185 LEU HD12 1 1
22 5696 1 1 28 LEU HD13 H 6.773 7.364 2.129 1.00 . A A . 185 LEU HD13 1 1
22 5697 1 1 28 LEU HD21 H 7.730 6.055 -1.275 1.00 . A A . 185 LEU HD21 1 1
22 5698 1 1 28 LEU HD22 H 8.002 7.349 -0.098 1.00 . A A . 185 LEU HD22 1 1
22 5699 1 1 28 LEU HD23 H 8.655 5.719 0.208 1.00 . A A . 185 LEU HD23 1 1
22 5700 1 1 28 LEU HG H 5.636 6.458 0.078 1.00 . A A . 185 LEU HG 1 1
22 5701 1 1 28 LEU N N 4.920 4.654 -1.806 1.00 . A A . 185 LEU N 1 1
22 5702 1 1 28 LEU O O 6.331 1.417 -0.901 1.00 . A A . 185 LEU O 1 1
22 5703 1 1 29 CYS C C 3.838 -0.493 -1.572 1.00 . A A . 186 CYS C 1 1
22 5704 1 1 29 CYS CA C 3.641 0.712 -0.598 1.00 . A A . 186 CYS CA 1 1
22 5705 1 1 29 CYS CB C 2.125 0.969 -0.403 1.00 . A A . 186 CYS CB 1 1
22 5706 1 1 29 CYS H H 3.671 2.793 -0.345 1.00 . A A . 186 CYS H 1 1
22 5707 1 1 29 CYS HA H 4.174 0.476 0.326 1.00 . A A . 186 CYS HA 1 1
22 5708 1 1 29 CYS HB2 H 1.746 0.163 0.223 1.00 . A A . 186 CYS HB2 1 1
22 5709 1 1 29 CYS HB3 H 1.809 1.881 0.122 1.00 . A A . 186 CYS HB3 1 1
22 5710 1 1 29 CYS N N 4.163 2.040 -0.831 1.00 . A A . 186 CYS N 1 1
22 5711 1 1 29 CYS O O 4.141 -0.392 -2.764 1.00 . A A . 186 CYS O 1 1
22 5712 1 1 29 CYS SG S 1.277 0.908 -1.991 1.00 . A A . 186 CYS SG 1 1
22 5713 1 1 30 HIS C C 1.923 -3.159 -2.132 1.00 . A A . 187 HIS C 1 1
22 5714 1 1 30 HIS CA C 3.426 -2.947 -1.725 1.00 . A A . 187 HIS CA 1 1
22 5715 1 1 30 HIS CB C 3.967 -4.141 -0.880 1.00 . A A . 187 HIS CB 1 1
22 5716 1 1 30 HIS CD2 C 6.229 -3.775 0.309 1.00 . A A . 187 HIS CD2 1 1
22 5717 1 1 30 HIS CE1 C 5.495 -3.157 2.180 1.00 . A A . 187 HIS CE1 1 1
22 5718 1 1 30 HIS CG C 4.847 -3.904 0.339 1.00 . A A . 187 HIS CG 1 1
22 5719 1 1 30 HIS H H 3.544 -1.616 0.023 1.00 . A A . 187 HIS H 1 1
22 5720 1 1 30 HIS HA H 4.055 -2.894 -2.637 1.00 . A A . 187 HIS HA 1 1
22 5721 1 1 30 HIS HB2 H 3.160 -4.791 -0.533 1.00 . A A . 187 HIS HB2 1 1
22 5722 1 1 30 HIS HB3 H 4.510 -4.765 -1.599 1.00 . A A . 187 HIS HB3 1 1
22 5723 1 1 30 HIS HD2 H 6.788 -3.926 -0.598 1.00 . A A . 187 HIS HD2 1 1
22 5724 1 1 30 HIS HE1 H 5.422 -2.579 3.090 1.00 . A A . 187 HIS HE1 1 1
22 5725 1 1 30 HIS HE2 H 7.614 -2.921 1.769 1.00 . A A . 187 HIS HE2 1 1
22 5726 1 1 30 HIS N N 3.491 -1.654 -1.005 1.00 . A A . 187 HIS N 1 1
22 5727 1 1 30 HIS ND1 N 4.333 -3.534 1.569 1.00 . A A . 187 HIS ND1 1 1
22 5728 1 1 30 HIS NE2 N 6.692 -3.298 1.524 1.00 . A A . 187 HIS NE2 1 1
22 5729 1 1 30 HIS O O 1.052 -3.380 -1.282 1.00 . A A . 187 HIS O 1 1
22 5730 1 1 31 ILE C C -0.302 -4.618 -4.292 1.00 . A A . 188 ILE C 1 1
22 5731 1 1 31 ILE CA C 0.212 -3.169 -3.956 1.00 . A A . 188 ILE CA 1 1
22 5732 1 1 31 ILE CB C 0.030 -2.143 -5.138 1.00 . A A . 188 ILE CB 1 1
22 5733 1 1 31 ILE CD1 C 0.613 0.289 -5.959 1.00 . A A . 188 ILE CD1 1 1
22 5734 1 1 31 ILE CG1 C 0.422 -0.675 -4.774 1.00 . A A . 188 ILE CG1 1 1
22 5735 1 1 31 ILE CG2 C -1.418 -2.130 -5.707 1.00 . A A . 188 ILE CG2 1 1
22 5736 1 1 31 ILE H H 2.451 -2.943 -4.017 1.00 . A A . 188 ILE H 1 1
22 5737 1 1 31 ILE HA H -0.466 -2.783 -3.171 1.00 . A A . 188 ILE HA 1 1
22 5738 1 1 31 ILE HB H 0.704 -2.486 -5.939 1.00 . A A . 188 ILE HB 1 1
22 5739 1 1 31 ILE HD11 H 1.351 -0.095 -6.689 1.00 . A A . 188 ILE HD11 1 1
22 5740 1 1 31 ILE HD12 H -0.328 0.481 -6.506 1.00 . A A . 188 ILE HD12 1 1
22 5741 1 1 31 ILE HD13 H 0.987 1.273 -5.614 1.00 . A A . 188 ILE HD13 1 1
22 5742 1 1 31 ILE HG12 H -0.314 -0.251 -4.064 1.00 . A A . 188 ILE HG12 1 1
22 5743 1 1 31 ILE HG13 H 1.378 -0.666 -4.216 1.00 . A A . 188 ILE HG13 1 1
22 5744 1 1 31 ILE HG21 H -1.742 -3.127 -6.058 1.00 . A A . 188 ILE HG21 1 1
22 5745 1 1 31 ILE HG22 H -2.157 -1.802 -4.952 1.00 . A A . 188 ILE HG22 1 1
22 5746 1 1 31 ILE HG23 H -1.524 -1.460 -6.579 1.00 . A A . 188 ILE HG23 1 1
22 5747 1 1 31 ILE N N 1.629 -3.145 -3.439 1.00 . A A . 188 ILE N 1 1
22 5748 1 1 31 ILE O O -1.412 -4.957 -3.878 1.00 . A A . 188 ILE O 1 1
22 5749 1 1 32 GLU C C -1.028 -6.974 -6.447 1.00 . A A . 189 GLU C 1 1
22 5750 1 1 32 GLU CA C 0.098 -6.867 -5.373 1.00 . A A . 189 GLU CA 1 1
22 5751 1 1 32 GLU CB C -0.138 -7.782 -4.122 1.00 . A A . 189 GLU CB 1 1
22 5752 1 1 32 GLU CD C 1.635 -6.864 -2.431 1.00 . A A . 189 GLU CD 1 1
22 5753 1 1 32 GLU CG C 1.069 -8.066 -3.183 1.00 . A A . 189 GLU CG 1 1
22 5754 1 1 32 GLU H H 1.386 -5.065 -5.229 1.00 . A A . 189 GLU H 1 1
22 5755 1 1 32 GLU HA H 0.986 -7.289 -5.879 1.00 . A A . 189 GLU HA 1 1
22 5756 1 1 32 GLU HB2 H -0.982 -7.386 -3.523 1.00 . A A . 189 GLU HB2 1 1
22 5757 1 1 32 GLU HB3 H -0.508 -8.763 -4.477 1.00 . A A . 189 GLU HB3 1 1
22 5758 1 1 32 GLU HE2 H 1.083 -5.518 -1.188 1.00 . A A . 189 GLU HE2 1 1
22 5759 1 1 32 GLU HG2 H 0.777 -8.817 -2.427 1.00 . A A . 189 GLU HG2 1 1
22 5760 1 1 32 GLU HG3 H 1.891 -8.536 -3.754 1.00 . A A . 189 GLU HG3 1 1
22 5761 1 1 32 GLU N N 0.456 -5.449 -5.042 1.00 . A A . 189 GLU N 1 1
22 5762 1 1 32 GLU O O -0.807 -7.104 -7.648 1.00 . A A . 189 GLU O 1 1
22 5763 1 1 32 GLU OE1 O 2.732 -6.374 -2.676 1.00 . A A . 189 GLU OE1 1 1
22 5764 1 1 32 GLU OE2 O 0.767 -6.368 -1.506 1.00 . A A . 189 GLU OE2 1 1
23 5765 1 1 14 VAL C C 3.277 -0.877 2.997 1.00 . A A . 171 VAL C 1 1
23 5766 1 1 14 VAL CA C 4.632 -0.229 3.492 1.00 . A A . 171 VAL CA 1 1
23 5767 1 1 14 VAL CB C 5.703 0.087 2.392 1.00 . A A . 171 VAL CB 1 1
23 5768 1 1 14 VAL CG1 C 6.789 1.096 2.831 1.00 . A A . 171 VAL CG1 1 1
23 5769 1 1 14 VAL CG2 C 6.400 -1.106 1.693 1.00 . A A . 171 VAL CG2 1 1
23 5770 1 1 14 VAL H H 5.963 -1.575 3.950 1.00 . A A . 171 VAL H 1 1
23 5771 1 1 14 VAL HA H 4.331 0.750 3.911 1.00 . A A . 171 VAL HA 1 1
23 5772 1 1 14 VAL HB H 5.130 0.582 1.609 1.00 . A A . 171 VAL HB 1 1
23 5773 1 1 14 VAL HG11 H 6.350 2.024 3.242 1.00 . A A . 171 VAL HG11 1 1
23 5774 1 1 14 VAL HG12 H 7.456 0.678 3.609 1.00 . A A . 171 VAL HG12 1 1
23 5775 1 1 14 VAL HG13 H 7.434 1.397 1.983 1.00 . A A . 171 VAL HG13 1 1
23 5776 1 1 14 VAL HG21 H 5.665 -1.836 1.312 1.00 . A A . 171 VAL HG21 1 1
23 5777 1 1 14 VAL HG22 H 6.996 -0.775 0.821 1.00 . A A . 171 VAL HG22 1 1
23 5778 1 1 14 VAL HG23 H 7.084 -1.652 2.370 1.00 . A A . 171 VAL HG23 1 1
23 5779 1 1 14 VAL N N 5.314 -1.035 4.532 1.00 . A A . 171 VAL N 1 1
23 5780 1 1 14 VAL O O 3.230 -1.387 1.871 1.00 . A A . 171 VAL O 1 1
23 5781 1 1 15 PRO C C -0.151 -0.330 2.716 1.00 . A A . 172 PRO C 1 1
23 5782 1 1 15 PRO CA C 0.838 -1.410 3.282 1.00 . A A . 172 PRO CA 1 1
23 5783 1 1 15 PRO CB C 0.344 -2.104 4.566 1.00 . A A . 172 PRO CB 1 1
23 5784 1 1 15 PRO CD C 2.132 -0.579 5.215 1.00 . A A . 172 PRO CD 1 1
23 5785 1 1 15 PRO CG C 0.847 -1.236 5.724 1.00 . A A . 172 PRO CG 1 1
23 5786 1 1 15 PRO HA H 0.996 -2.200 2.519 1.00 . A A . 172 PRO HA 1 1
23 5787 1 1 15 PRO HB2 H -0.753 -2.255 4.588 1.00 . A A . 172 PRO HB2 1 1
23 5788 1 1 15 PRO HB3 H 0.796 -3.114 4.637 1.00 . A A . 172 PRO HB3 1 1
23 5789 1 1 15 PRO HD2 H 2.146 0.508 5.426 1.00 . A A . 172 PRO HD2 1 1
23 5790 1 1 15 PRO HD3 H 3.000 -1.032 5.731 1.00 . A A . 172 PRO HD3 1 1
23 5791 1 1 15 PRO HG2 H 0.104 -0.461 5.974 1.00 . A A . 172 PRO HG2 1 1
23 5792 1 1 15 PRO HG3 H 1.011 -1.821 6.649 1.00 . A A . 172 PRO HG3 1 1
23 5793 1 1 15 PRO N N 2.134 -0.851 3.758 1.00 . A A . 172 PRO N 1 1
23 5794 1 1 15 PRO O O -0.619 0.562 3.436 1.00 . A A . 172 PRO O 1 1
23 5795 1 1 16 CYS C C -2.923 0.571 1.390 1.00 . A A . 173 CYS C 1 1
23 5796 1 1 16 CYS CA C -1.497 0.450 0.741 1.00 . A A . 173 CYS CA 1 1
23 5797 1 1 16 CYS CB C -1.470 0.035 -0.736 1.00 . A A . 173 CYS CB 1 1
23 5798 1 1 16 CYS H H 0.016 -1.114 0.857 1.00 . A A . 173 CYS H 1 1
23 5799 1 1 16 CYS HA H -1.120 1.475 0.730 1.00 . A A . 173 CYS HA 1 1
23 5800 1 1 16 CYS HB2 H -0.978 -0.926 -0.901 1.00 . A A . 173 CYS HB2 1 1
23 5801 1 1 16 CYS HB3 H -2.491 -0.010 -1.098 1.00 . A A . 173 CYS HB3 1 1
23 5802 1 1 16 CYS N N -0.523 -0.453 1.430 1.00 . A A . 173 CYS N 1 1
23 5803 1 1 16 CYS O O -3.514 1.655 1.346 1.00 . A A . 173 CYS O 1 1
23 5804 1 1 16 CYS SG S -0.487 1.085 -1.806 1.00 . A A . 173 CYS SG 1 1
23 5805 1 1 17 SER C C -4.686 0.598 4.088 1.00 . A A . 174 SER C 1 1
23 5806 1 1 17 SER CA C -4.656 -0.427 2.904 1.00 . A A . 174 SER CA 1 1
23 5807 1 1 17 SER CB C -4.927 -1.848 3.445 1.00 . A A . 174 SER CB 1 1
23 5808 1 1 17 SER H H -2.816 -1.315 2.029 1.00 . A A . 174 SER H 1 1
23 5809 1 1 17 SER HA H -5.500 -0.126 2.279 1.00 . A A . 174 SER HA 1 1
23 5810 1 1 17 SER HB2 H -5.897 -1.856 3.983 1.00 . A A . 174 SER HB2 1 1
23 5811 1 1 17 SER HB3 H -5.048 -2.559 2.608 1.00 . A A . 174 SER HB3 1 1
23 5812 1 1 17 SER HG H -3.960 -1.786 5.133 1.00 . A A . 174 SER HG 1 1
23 5813 1 1 17 SER N N -3.431 -0.494 2.042 1.00 . A A . 174 SER N 1 1
23 5814 1 1 17 SER O O -5.740 0.852 4.672 1.00 . A A . 174 SER O 1 1
23 5815 1 1 17 SER OG O -3.895 -2.308 4.326 1.00 . A A . 174 SER OG 1 1
23 5816 1 1 18 THR C C -3.123 3.638 4.949 1.00 . A A . 175 THR C 1 1
23 5817 1 1 18 THR CA C -3.366 2.185 5.504 1.00 . A A . 175 THR CA 1 1
23 5818 1 1 18 THR CB C -2.271 1.720 6.511 1.00 . A A . 175 THR CB 1 1
23 5819 1 1 18 THR CG2 C -2.493 0.295 7.060 1.00 . A A . 175 THR CG2 1 1
23 5820 1 1 18 THR H H -2.734 0.810 3.882 1.00 . A A . 175 THR H 1 1
23 5821 1 1 18 THR HA H -4.313 2.241 6.075 1.00 . A A . 175 THR HA 1 1
23 5822 1 1 18 THR HB H -2.284 2.423 7.369 1.00 . A A . 175 THR HB 1 1
23 5823 1 1 18 THR HG1 H -1.002 1.277 5.098 1.00 . A A . 175 THR HG1 1 1
23 5824 1 1 18 THR HG21 H -3.519 0.176 7.457 1.00 . A A . 175 THR HG21 1 1
23 5825 1 1 18 THR HG22 H -2.381 -0.465 6.261 1.00 . A A . 175 THR HG22 1 1
23 5826 1 1 18 THR HG23 H -1.776 0.041 7.855 1.00 . A A . 175 THR HG23 1 1
23 5827 1 1 18 THR N N -3.524 1.146 4.446 1.00 . A A . 175 THR N 1 1
23 5828 1 1 18 THR O O -3.361 4.610 5.667 1.00 . A A . 175 THR O 1 1
23 5829 1 1 18 THR OG1 O -0.968 1.766 5.931 1.00 . A A . 175 THR OG1 1 1
23 5830 1 1 19 CYS C C -3.886 5.721 2.576 1.00 . A A . 176 CYS C 1 1
23 5831 1 1 19 CYS CA C -2.511 5.107 3.013 1.00 . A A . 176 CYS CA 1 1
23 5832 1 1 19 CYS CB C -1.515 4.780 1.878 1.00 . A A . 176 CYS CB 1 1
23 5833 1 1 19 CYS H H -2.737 2.968 3.099 1.00 . A A . 176 CYS H 1 1
23 5834 1 1 19 CYS HA H -2.040 5.836 3.704 1.00 . A A . 176 CYS HA 1 1
23 5835 1 1 19 CYS HB2 H -1.866 4.051 1.153 1.00 . A A . 176 CYS HB2 1 1
23 5836 1 1 19 CYS HB3 H -1.314 5.632 1.211 1.00 . A A . 176 CYS HB3 1 1
23 5837 1 1 19 CYS N N -2.655 3.799 3.691 1.00 . A A . 176 CYS N 1 1
23 5838 1 1 19 CYS O O -4.113 6.918 2.758 1.00 . A A . 176 CYS O 1 1
23 5839 1 1 19 CYS SG S 0.047 4.232 2.595 1.00 . A A . 176 CYS SG 1 1
23 5840 1 1 20 GLU C C -6.507 6.554 0.908 1.00 . A A . 177 GLU C 1 1
23 5841 1 1 20 GLU CA C -6.200 5.236 1.679 1.00 . A A . 177 GLU CA 1 1
23 5842 1 1 20 GLU CB C -7.068 5.046 2.966 1.00 . A A . 177 GLU CB 1 1
23 5843 1 1 20 GLU CD C -7.765 2.549 2.712 1.00 . A A . 177 GLU CD 1 1
23 5844 1 1 20 GLU CG C -7.125 3.624 3.588 1.00 . A A . 177 GLU CG 1 1
23 5845 1 1 20 GLU H H -4.388 3.999 1.705 1.00 . A A . 177 GLU H 1 1
23 5846 1 1 20 GLU HA H -6.496 4.458 0.961 1.00 . A A . 177 GLU HA 1 1
23 5847 1 1 20 GLU HB2 H -6.714 5.760 3.736 1.00 . A A . 177 GLU HB2 1 1
23 5848 1 1 20 GLU HB3 H -8.108 5.368 2.759 1.00 . A A . 177 GLU HB3 1 1
23 5849 1 1 20 GLU HE2 H -9.421 1.693 2.402 1.00 . A A . 177 GLU HE2 1 1
23 5850 1 1 20 GLU HG2 H -6.107 3.290 3.854 1.00 . A A . 177 GLU HG2 1 1
23 5851 1 1 20 GLU HG3 H -7.665 3.660 4.551 1.00 . A A . 177 GLU HG3 1 1
23 5852 1 1 20 GLU N N -4.779 4.901 1.987 1.00 . A A . 177 GLU N 1 1
23 5853 1 1 20 GLU O O -7.400 7.337 1.244 1.00 . A A . 177 GLU O 1 1
23 5854 1 1 20 GLU OE1 O -7.160 1.912 1.855 1.00 . A A . 177 GLU OE1 1 1
23 5855 1 1 20 GLU OE2 O -9.088 2.380 2.979 1.00 . A A . 177 GLU OE2 1 1
23 5856 1 1 21 GLY C C -4.756 9.013 -0.860 1.00 . A A . 178 GLY C 1 1
23 5857 1 1 21 GLY CA C -5.864 7.949 -1.017 1.00 . A A . 178 GLY CA 1 1
23 5858 1 1 21 GLY H H -4.877 6.242 -0.108 1.00 . A A . 178 GLY H 1 1
23 5859 1 1 21 GLY HA2 H -5.843 7.606 -2.062 1.00 . A A . 178 GLY HA2 1 1
23 5860 1 1 21 GLY HA3 H -6.836 8.435 -0.883 1.00 . A A . 178 GLY HA3 1 1
23 5861 1 1 21 GLY N N -5.773 6.731 -0.190 1.00 . A A . 178 GLY N 1 1
23 5862 1 1 21 GLY O O -4.791 10.021 -1.567 1.00 . A A . 178 GLY O 1 1
23 5863 1 1 22 ASN C C -1.575 9.141 -0.845 1.00 . A A . 179 ASN C 1 1
23 5864 1 1 22 ASN CA C -2.592 9.690 0.139 1.00 . A A . 179 ASN CA 1 1
23 5865 1 1 22 ASN CB C -1.997 9.606 1.557 1.00 . A A . 179 ASN CB 1 1
23 5866 1 1 22 ASN CG C -1.099 10.783 1.901 1.00 . A A . 179 ASN CG 1 1
23 5867 1 1 22 ASN H H -3.681 7.823 0.322 1.00 . A A . 179 ASN H 1 1
23 5868 1 1 22 ASN HA H -2.839 10.715 -0.202 1.00 . A A . 179 ASN HA 1 1
23 5869 1 1 22 ASN HB2 H -2.768 9.450 2.337 1.00 . A A . 179 ASN HB2 1 1
23 5870 1 1 22 ASN HB3 H -1.355 8.700 1.544 1.00 . A A . 179 ASN HB3 1 1
23 5871 1 1 22 ASN HD21 H -2.619 11.683 2.795 1.00 . A A . 179 ASN HD21 1 1
23 5872 1 1 22 ASN HD22 H -0.988 12.554 2.726 1.00 . A A . 179 ASN HD22 1 1
23 5873 1 1 22 ASN N N -3.761 8.801 0.023 1.00 . A A . 179 ASN N 1 1
23 5874 1 1 22 ASN ND2 N -1.629 11.776 2.556 1.00 . A A . 179 ASN ND2 1 1
23 5875 1 1 22 ASN O O -0.944 8.099 -0.637 1.00 . A A . 179 ASN O 1 1
23 5876 1 1 22 ASN OD1 O 0.071 10.832 1.542 1.00 . A A . 179 ASN OD1 1 1
23 5877 1 1 23 LEU C C 0.932 9.146 -2.804 1.00 . A A . 180 LEU C 1 1
23 5878 1 1 23 LEU CA C -0.598 9.370 -3.024 1.00 . A A . 180 LEU CA 1 1
23 5879 1 1 23 LEU CB C -0.981 10.290 -4.188 1.00 . A A . 180 LEU CB 1 1
23 5880 1 1 23 LEU CD1 C -2.560 11.022 -6.024 1.00 . A A . 180 LEU CD1 1 1
23 5881 1 1 23 LEU CD2 C -1.991 8.583 -5.831 1.00 . A A . 180 LEU CD2 1 1
23 5882 1 1 23 LEU CG C -2.188 9.895 -5.048 1.00 . A A . 180 LEU CG 1 1
23 5883 1 1 23 LEU H H -1.984 10.710 -2.004 1.00 . A A . 180 LEU H 1 1
23 5884 1 1 23 LEU HA H -1.026 8.361 -3.105 1.00 . A A . 180 LEU HA 1 1
23 5885 1 1 23 LEU HB2 H -1.097 11.334 -3.811 1.00 . A A . 180 LEU HB2 1 1
23 5886 1 1 23 LEU HB3 H -0.136 10.274 -4.842 1.00 . A A . 180 LEU HB3 1 1
23 5887 1 1 23 LEU HD11 H -2.767 11.972 -5.498 1.00 . A A . 180 LEU HD11 1 1
23 5888 1 1 23 LEU HD12 H -1.754 11.223 -6.756 1.00 . A A . 180 LEU HD12 1 1
23 5889 1 1 23 LEU HD13 H -3.471 10.779 -6.603 1.00 . A A . 180 LEU HD13 1 1
23 5890 1 1 23 LEU HD21 H -1.784 7.724 -5.167 1.00 . A A . 180 LEU HD21 1 1
23 5891 1 1 23 LEU HD22 H -2.891 8.316 -6.415 1.00 . A A . 180 LEU HD22 1 1
23 5892 1 1 23 LEU HD23 H -1.147 8.648 -6.544 1.00 . A A . 180 LEU HD23 1 1
23 5893 1 1 23 LEU HG H -2.992 9.771 -4.326 1.00 . A A . 180 LEU HG 1 1
23 5894 1 1 23 LEU N N -1.405 9.871 -1.922 1.00 . A A . 180 LEU N 1 1
23 5895 1 1 23 LEU O O 1.543 8.326 -3.482 1.00 . A A . 180 LEU O 1 1
23 5896 1 1 24 ALA C C 2.939 8.294 -0.434 1.00 . A A . 181 ALA C 1 1
23 5897 1 1 24 ALA CA C 2.863 9.587 -1.314 1.00 . A A . 181 ALA CA 1 1
23 5898 1 1 24 ALA CB C 3.325 10.816 -0.540 1.00 . A A . 181 ALA CB 1 1
23 5899 1 1 24 ALA H H 0.786 10.423 -1.388 1.00 . A A . 181 ALA H 1 1
23 5900 1 1 24 ALA HA H 3.530 9.456 -2.178 1.00 . A A . 181 ALA HA 1 1
23 5901 1 1 24 ALA HB1 H 3.330 11.710 -1.184 1.00 . A A . 181 ALA HB1 1 1
23 5902 1 1 24 ALA HB2 H 2.675 11.000 0.336 1.00 . A A . 181 ALA HB2 1 1
23 5903 1 1 24 ALA HB3 H 4.353 10.652 -0.167 1.00 . A A . 181 ALA HB3 1 1
23 5904 1 1 24 ALA N N 1.504 9.855 -1.834 1.00 . A A . 181 ALA N 1 1
23 5905 1 1 24 ALA O O 3.802 7.455 -0.678 1.00 . A A . 181 ALA O 1 1
23 5906 1 1 25 CYS C C 1.661 5.584 0.406 1.00 . A A . 182 CYS C 1 1
23 5907 1 1 25 CYS CA C 1.881 6.834 1.314 1.00 . A A . 182 CYS CA 1 1
23 5908 1 1 25 CYS CB C 0.810 7.120 2.359 1.00 . A A . 182 CYS CB 1 1
23 5909 1 1 25 CYS H H 1.214 8.725 0.443 1.00 . A A . 182 CYS H 1 1
23 5910 1 1 25 CYS HA H 2.729 6.596 1.921 1.00 . A A . 182 CYS HA 1 1
23 5911 1 1 25 CYS HB2 H 0.950 8.099 2.828 1.00 . A A . 182 CYS HB2 1 1
23 5912 1 1 25 CYS HB3 H -0.164 7.173 1.878 1.00 . A A . 182 CYS HB3 1 1
23 5913 1 1 25 CYS N N 2.034 8.116 0.556 1.00 . A A . 182 CYS N 1 1
23 5914 1 1 25 CYS O O 2.308 4.542 0.536 1.00 . A A . 182 CYS O 1 1
23 5915 1 1 25 CYS SG S 0.734 5.811 3.587 1.00 . A A . 182 CYS SG 1 1
23 5916 1 1 26 LEU C C 1.681 4.569 -2.643 1.00 . A A . 183 LEU C 1 1
23 5917 1 1 26 LEU CA C 0.501 4.832 -1.651 1.00 . A A . 183 LEU CA 1 1
23 5918 1 1 26 LEU CB C -0.723 5.457 -2.326 1.00 . A A . 183 LEU CB 1 1
23 5919 1 1 26 LEU CD1 C -3.127 6.017 -2.587 1.00 . A A . 183 LEU CD1 1 1
23 5920 1 1 26 LEU CD2 C -2.521 3.865 -1.473 1.00 . A A . 183 LEU CD2 1 1
23 5921 1 1 26 LEU CG C -2.099 5.336 -1.674 1.00 . A A . 183 LEU CG 1 1
23 5922 1 1 26 LEU H H 0.232 6.644 -0.480 1.00 . A A . 183 LEU H 1 1
23 5923 1 1 26 LEU HA H 0.243 3.867 -1.224 1.00 . A A . 183 LEU HA 1 1
23 5924 1 1 26 LEU HB2 H -0.494 6.494 -2.600 1.00 . A A . 183 LEU HB2 1 1
23 5925 1 1 26 LEU HB3 H -0.844 4.994 -3.259 1.00 . A A . 183 LEU HB3 1 1
23 5926 1 1 26 LEU HD11 H -3.097 5.602 -3.614 1.00 . A A . 183 LEU HD11 1 1
23 5927 1 1 26 LEU HD12 H -4.155 5.878 -2.220 1.00 . A A . 183 LEU HD12 1 1
23 5928 1 1 26 LEU HD13 H -2.939 7.102 -2.670 1.00 . A A . 183 LEU HD13 1 1
23 5929 1 1 26 LEU HD21 H -1.802 3.295 -0.861 1.00 . A A . 183 LEU HD21 1 1
23 5930 1 1 26 LEU HD22 H -3.497 3.769 -0.966 1.00 . A A . 183 LEU HD22 1 1
23 5931 1 1 26 LEU HD23 H -2.587 3.317 -2.433 1.00 . A A . 183 LEU HD23 1 1
23 5932 1 1 26 LEU HG H -1.989 5.895 -0.729 1.00 . A A . 183 LEU HG 1 1
23 5933 1 1 26 LEU N N 0.754 5.760 -0.547 1.00 . A A . 183 LEU N 1 1
23 5934 1 1 26 LEU O O 1.821 3.453 -3.142 1.00 . A A . 183 LEU O 1 1
23 5935 1 1 27 SER C C 4.901 4.613 -2.895 1.00 . A A . 184 SER C 1 1
23 5936 1 1 27 SER CA C 3.788 5.414 -3.670 1.00 . A A . 184 SER CA 1 1
23 5937 1 1 27 SER CB C 4.306 6.792 -4.132 1.00 . A A . 184 SER CB 1 1
23 5938 1 1 27 SER H H 2.265 6.407 -2.340 1.00 . A A . 184 SER H 1 1
23 5939 1 1 27 SER HA H 3.577 4.824 -4.584 1.00 . A A . 184 SER HA 1 1
23 5940 1 1 27 SER HB2 H 3.523 7.334 -4.696 1.00 . A A . 184 SER HB2 1 1
23 5941 1 1 27 SER HB3 H 4.551 7.430 -3.260 1.00 . A A . 184 SER HB3 1 1
23 5942 1 1 27 SER HG H 5.971 5.907 -4.616 1.00 . A A . 184 SER HG 1 1
23 5943 1 1 27 SER N N 2.505 5.589 -2.919 1.00 . A A . 184 SER N 1 1
23 5944 1 1 27 SER O O 5.829 4.109 -3.532 1.00 . A A . 184 SER O 1 1
23 5945 1 1 27 SER OG O 5.458 6.648 -4.967 1.00 . A A . 184 SER OG 1 1
23 5946 1 1 28 LEU C C 5.255 2.151 -0.823 1.00 . A A . 185 LEU C 1 1
23 5947 1 1 28 LEU CA C 5.719 3.631 -0.744 1.00 . A A . 185 LEU CA 1 1
23 5948 1 1 28 LEU CB C 5.820 4.126 0.730 1.00 . A A . 185 LEU CB 1 1
23 5949 1 1 28 LEU CD1 C 6.092 5.944 2.476 1.00 . A A . 185 LEU CD1 1 1
23 5950 1 1 28 LEU CD2 C 7.638 5.922 0.498 1.00 . A A . 185 LEU CD2 1 1
23 5951 1 1 28 LEU CG C 6.215 5.599 0.983 1.00 . A A . 185 LEU CG 1 1
23 5952 1 1 28 LEU H H 3.997 4.970 -1.149 1.00 . A A . 185 LEU H 1 1
23 5953 1 1 28 LEU HA H 6.724 3.563 -1.177 1.00 . A A . 185 LEU HA 1 1
23 5954 1 1 28 LEU HB2 H 4.843 3.944 1.219 1.00 . A A . 185 LEU HB2 1 1
23 5955 1 1 28 LEU HB3 H 6.530 3.473 1.269 1.00 . A A . 185 LEU HB3 1 1
23 5956 1 1 28 LEU HD11 H 5.066 5.773 2.851 1.00 . A A . 185 LEU HD11 1 1
23 5957 1 1 28 LEU HD12 H 6.776 5.340 3.101 1.00 . A A . 185 LEU HD12 1 1
23 5958 1 1 28 LEU HD13 H 6.325 7.007 2.668 1.00 . A A . 185 LEU HD13 1 1
23 5959 1 1 28 LEU HD21 H 7.745 5.746 -0.588 1.00 . A A . 185 LEU HD21 1 1
23 5960 1 1 28 LEU HD22 H 7.898 6.983 0.670 1.00 . A A . 185 LEU HD22 1 1
23 5961 1 1 28 LEU HD23 H 8.404 5.307 1.007 1.00 . A A . 185 LEU HD23 1 1
23 5962 1 1 28 LEU HG H 5.490 6.222 0.421 1.00 . A A . 185 LEU HG 1 1
23 5963 1 1 28 LEU N N 4.847 4.540 -1.550 1.00 . A A . 185 LEU N 1 1
23 5964 1 1 28 LEU O O 6.080 1.244 -0.976 1.00 . A A . 185 LEU O 1 1
23 5965 1 1 29 CYS C C 3.165 0.015 -2.280 1.00 . A A . 186 CYS C 1 1
23 5966 1 1 29 CYS CA C 3.365 0.591 -0.839 1.00 . A A . 186 CYS CA 1 1
23 5967 1 1 29 CYS CB C 2.025 0.673 -0.091 1.00 . A A . 186 CYS CB 1 1
23 5968 1 1 29 CYS H H 3.383 2.680 -0.345 1.00 . A A . 186 CYS H 1 1
23 5969 1 1 29 CYS HA H 4.055 -0.056 -0.300 1.00 . A A . 186 CYS HA 1 1
23 5970 1 1 29 CYS HB2 H 1.521 -0.280 -0.185 1.00 . A A . 186 CYS HB2 1 1
23 5971 1 1 29 CYS HB3 H 2.027 0.868 0.976 1.00 . A A . 186 CYS HB3 1 1
23 5972 1 1 29 CYS N N 3.943 1.911 -0.703 1.00 . A A . 186 CYS N 1 1
23 5973 1 1 29 CYS O O 3.293 0.651 -3.329 1.00 . A A . 186 CYS O 1 1
23 5974 1 1 29 CYS SG S 0.955 1.896 -0.730 1.00 . A A . 186 CYS SG 1 1
23 5975 1 1 30 HIS C C 0.866 -1.925 -3.708 1.00 . A A . 187 HIS C 1 1
23 5976 1 1 30 HIS CA C 2.401 -2.055 -3.439 1.00 . A A . 187 HIS CA 1 1
23 5977 1 1 30 HIS CB C 2.818 -3.542 -3.222 1.00 . A A . 187 HIS CB 1 1
23 5978 1 1 30 HIS CD2 C 4.035 -4.377 -1.100 1.00 . A A . 187 HIS CD2 1 1
23 5979 1 1 30 HIS CE1 C 5.833 -3.331 -1.391 1.00 . A A . 187 HIS CE1 1 1
23 5980 1 1 30 HIS CG C 4.080 -3.862 -2.409 1.00 . A A . 187 HIS CG 1 1
23 5981 1 1 30 HIS H H 2.961 -1.658 -1.343 1.00 . A A . 187 HIS H 1 1
23 5982 1 1 30 HIS HA H 2.982 -1.696 -4.308 1.00 . A A . 187 HIS HA 1 1
23 5983 1 1 30 HIS HB2 H 1.968 -4.093 -2.793 1.00 . A A . 187 HIS HB2 1 1
23 5984 1 1 30 HIS HB3 H 2.952 -3.977 -4.216 1.00 . A A . 187 HIS HB3 1 1
23 5985 1 1 30 HIS HD2 H 3.138 -4.755 -0.629 1.00 . A A . 187 HIS HD2 1 1
23 5986 1 1 30 HIS HE1 H 6.583 -2.608 -1.110 1.00 . A A . 187 HIS HE1 1 1
23 5987 1 1 30 HIS HE2 H 5.365 -4.052 0.588 1.00 . A A . 187 HIS HE2 1 1
23 5988 1 1 30 HIS N N 2.725 -1.242 -2.246 1.00 . A A . 187 HIS N 1 1
23 5989 1 1 30 HIS ND1 N 5.282 -3.213 -2.636 1.00 . A A . 187 HIS ND1 1 1
23 5990 1 1 30 HIS NE2 N 5.200 -4.066 -0.425 1.00 . A A . 187 HIS NE2 1 1
23 5991 1 1 30 HIS O O 0.038 -2.317 -2.878 1.00 . A A . 187 HIS O 1 1
23 5992 1 1 31 ILE C C -1.584 -2.317 -6.011 1.00 . A A . 188 ILE C 1 1
23 5993 1 1 31 ILE CA C -0.946 -1.119 -5.214 1.00 . A A . 188 ILE CA 1 1
23 5994 1 1 31 ILE CB C -1.089 0.280 -5.926 1.00 . A A . 188 ILE CB 1 1
23 5995 1 1 31 ILE CD1 C -0.222 2.751 -5.931 1.00 . A A . 188 ILE CD1 1 1
23 5996 1 1 31 ILE CG1 C -0.551 1.494 -5.103 1.00 . A A . 188 ILE CG1 1 1
23 5997 1 1 31 ILE CG2 C -2.551 0.593 -6.355 1.00 . A A . 188 ILE CG2 1 1
23 5998 1 1 31 ILE H H 1.275 -1.014 -5.415 1.00 . A A . 188 ILE H 1 1
23 5999 1 1 31 ILE HA H -1.528 -1.019 -4.279 1.00 . A A . 188 ILE HA 1 1
23 6000 1 1 31 ILE HB H -0.481 0.202 -6.840 1.00 . A A . 188 ILE HB 1 1
23 6001 1 1 31 ILE HD11 H 0.518 2.535 -6.725 1.00 . A A . 188 ILE HD11 1 1
23 6002 1 1 31 ILE HD12 H -1.114 3.191 -6.412 1.00 . A A . 188 ILE HD12 1 1
23 6003 1 1 31 ILE HD13 H 0.222 3.540 -5.294 1.00 . A A . 188 ILE HD13 1 1
23 6004 1 1 31 ILE HG12 H -1.259 1.754 -4.293 1.00 . A A . 188 ILE HG12 1 1
23 6005 1 1 31 ILE HG13 H 0.381 1.218 -4.571 1.00 . A A . 188 ILE HG13 1 1
23 6006 1 1 31 ILE HG21 H -2.965 -0.178 -7.032 1.00 . A A . 188 ILE HG21 1 1
23 6007 1 1 31 ILE HG22 H -3.232 0.653 -5.485 1.00 . A A . 188 ILE HG22 1 1
23 6008 1 1 31 ILE HG23 H -2.636 1.549 -6.900 1.00 . A A . 188 ILE HG23 1 1
23 6009 1 1 31 ILE N N 0.491 -1.397 -4.878 1.00 . A A . 188 ILE N 1 1
23 6010 1 1 31 ILE O O -2.581 -2.884 -5.560 1.00 . A A . 188 ILE O 1 1
23 6011 1 1 32 GLU C C -1.277 -5.209 -7.550 1.00 . A A . 189 GLU C 1 1
23 6012 1 1 32 GLU CA C -1.601 -3.766 -8.044 1.00 . A A . 189 GLU CA 1 1
23 6013 1 1 32 GLU CB C -1.132 -3.537 -9.512 1.00 . A A . 189 GLU CB 1 1
23 6014 1 1 32 GLU CD C -1.159 -0.921 -9.876 1.00 . A A . 189 GLU CD 1 1
23 6015 1 1 32 GLU CG C -1.704 -2.299 -10.266 1.00 . A A . 189 GLU CG 1 1
23 6016 1 1 32 GLU H H -0.324 -2.062 -7.542 1.00 . A A . 189 GLU H 1 1
23 6017 1 1 32 GLU HA H -2.699 -3.672 -8.031 1.00 . A A . 189 GLU HA 1 1
23 6018 1 1 32 GLU HB2 H -0.024 -3.532 -9.561 1.00 . A A . 189 GLU HB2 1 1
23 6019 1 1 32 GLU HB3 H -1.421 -4.428 -10.104 1.00 . A A . 189 GLU HB3 1 1
23 6020 1 1 32 GLU HE2 H -1.658 0.901 -9.854 1.00 . A A . 189 GLU HE2 1 1
23 6021 1 1 32 GLU HG2 H -1.508 -2.415 -11.346 1.00 . A A . 189 GLU HG2 1 1
23 6022 1 1 32 GLU HG3 H -2.806 -2.287 -10.177 1.00 . A A . 189 GLU HG3 1 1
23 6023 1 1 32 GLU N N -1.042 -2.692 -7.185 1.00 . A A . 189 GLU N 1 1
23 6024 1 1 32 GLU O O -2.127 -6.079 -7.386 1.00 . A A . 189 GLU O 1 1
23 6025 1 1 32 GLU OE1 O -0.044 -0.720 -9.404 1.00 . A A . 189 GLU OE1 1 1
23 6026 1 1 32 GLU OE2 O -2.058 0.070 -10.113 1.00 . A A . 189 GLU OE2 1 1
24 6027 1 1 14 VAL C C 3.168 -0.228 3.223 1.00 . A A . 171 VAL C 1 1
24 6028 1 1 14 VAL CA C 4.346 0.625 3.838 1.00 . A A . 171 VAL CA 1 1
24 6029 1 1 14 VAL CB C 5.461 1.134 2.859 1.00 . A A . 171 VAL CB 1 1
24 6030 1 1 14 VAL CG1 C 6.321 2.286 3.433 1.00 . A A . 171 VAL CG1 1 1
24 6031 1 1 14 VAL CG2 C 6.402 0.077 2.233 1.00 . A A . 171 VAL CG2 1 1
24 6032 1 1 14 VAL H H 5.868 -0.418 4.468 1.00 . A A . 171 VAL H 1 1
24 6033 1 1 14 VAL HA H 3.845 1.543 4.199 1.00 . A A . 171 VAL HA 1 1
24 6034 1 1 14 VAL HB H 4.908 1.559 2.020 1.00 . A A . 171 VAL HB 1 1
24 6035 1 1 14 VAL HG11 H 5.704 3.155 3.728 1.00 . A A . 171 VAL HG11 1 1
24 6036 1 1 14 VAL HG12 H 6.893 1.974 4.327 1.00 . A A . 171 VAL HG12 1 1
24 6037 1 1 14 VAL HG13 H 7.062 2.659 2.704 1.00 . A A . 171 VAL HG13 1 1
24 6038 1 1 14 VAL HG21 H 5.829 -0.705 1.706 1.00 . A A . 171 VAL HG21 1 1
24 6039 1 1 14 VAL HG22 H 7.078 0.518 1.476 1.00 . A A . 171 VAL HG22 1 1
24 6040 1 1 14 VAL HG23 H 7.039 -0.425 2.984 1.00 . A A . 171 VAL HG23 1 1
24 6041 1 1 14 VAL N N 5.041 -0.058 4.956 1.00 . A A . 171 VAL N 1 1
24 6042 1 1 14 VAL O O 3.304 -0.728 2.102 1.00 . A A . 171 VAL O 1 1
24 6043 1 1 15 PRO C C -0.244 -0.123 2.676 1.00 . A A . 172 PRO C 1 1
24 6044 1 1 15 PRO CA C 0.822 -1.123 3.250 1.00 . A A . 172 PRO CA 1 1
24 6045 1 1 15 PRO CB C 0.330 -1.980 4.430 1.00 . A A . 172 PRO CB 1 1
24 6046 1 1 15 PRO CD C 1.820 -0.269 5.342 1.00 . A A . 172 PRO CD 1 1
24 6047 1 1 15 PRO CG C 0.627 -1.164 5.693 1.00 . A A . 172 PRO CG 1 1
24 6048 1 1 15 PRO HA H 1.151 -1.813 2.446 1.00 . A A . 172 PRO HA 1 1
24 6049 1 1 15 PRO HB2 H -0.736 -2.269 4.349 1.00 . A A . 172 PRO HB2 1 1
24 6050 1 1 15 PRO HB3 H 0.905 -2.927 4.462 1.00 . A A . 172 PRO HB3 1 1
24 6051 1 1 15 PRO HD2 H 1.643 0.786 5.630 1.00 . A A . 172 PRO HD2 1 1
24 6052 1 1 15 PRO HD3 H 2.707 -0.622 5.901 1.00 . A A . 172 PRO HD3 1 1
24 6053 1 1 15 PRO HG2 H -0.246 -0.548 5.962 1.00 . A A . 172 PRO HG2 1 1
24 6054 1 1 15 PRO HG3 H 0.830 -1.810 6.568 1.00 . A A . 172 PRO HG3 1 1
24 6055 1 1 15 PRO N N 1.975 -0.416 3.875 1.00 . A A . 172 PRO N 1 1
24 6056 1 1 15 PRO O O -0.805 0.705 3.407 1.00 . A A . 172 PRO O 1 1
24 6057 1 1 16 CYS C C -3.009 0.715 1.303 1.00 . A A . 173 CYS C 1 1
24 6058 1 1 16 CYS CA C -1.572 0.630 0.683 1.00 . A A . 173 CYS CA 1 1
24 6059 1 1 16 CYS CB C -1.515 0.269 -0.802 1.00 . A A . 173 CYS CB 1 1
24 6060 1 1 16 CYS H H -0.021 -0.898 0.815 1.00 . A A . 173 CYS H 1 1
24 6061 1 1 16 CYS HA H -1.221 1.664 0.694 1.00 . A A . 173 CYS HA 1 1
24 6062 1 1 16 CYS HB2 H -0.942 -0.639 -1.014 1.00 . A A . 173 CYS HB2 1 1
24 6063 1 1 16 CYS HB3 H -2.520 0.147 -1.183 1.00 . A A . 173 CYS HB3 1 1
24 6064 1 1 16 CYS N N -0.563 -0.229 1.372 1.00 . A A . 173 CYS N 1 1
24 6065 1 1 16 CYS O O -3.624 1.785 1.254 1.00 . A A . 173 CYS O 1 1
24 6066 1 1 16 CYS SG S -0.659 1.530 -1.735 1.00 . A A . 173 CYS SG 1 1
24 6067 1 1 17 SER C C -4.837 0.761 3.890 1.00 . A A . 174 SER C 1 1
24 6068 1 1 17 SER CA C -4.752 -0.329 2.767 1.00 . A A . 174 SER CA 1 1
24 6069 1 1 17 SER CB C -4.977 -1.742 3.353 1.00 . A A . 174 SER CB 1 1
24 6070 1 1 17 SER H H -2.876 -1.174 1.900 1.00 . A A . 174 SER H 1 1
24 6071 1 1 17 SER HA H -5.599 -0.100 2.122 1.00 . A A . 174 SER HA 1 1
24 6072 1 1 17 SER HB2 H -5.966 -1.781 3.854 1.00 . A A . 174 SER HB2 1 1
24 6073 1 1 17 SER HB3 H -5.032 -2.494 2.543 1.00 . A A . 174 SER HB3 1 1
24 6074 1 1 17 SER HG H -4.074 -1.557 5.066 1.00 . A A . 174 SER HG 1 1
24 6075 1 1 17 SER N N -3.510 -0.368 1.926 1.00 . A A . 174 SER N 1 1
24 6076 1 1 17 SER O O -5.918 1.237 4.232 1.00 . A A . 174 SER O 1 1
24 6077 1 1 17 SER OG O -3.959 -2.116 4.289 1.00 . A A . 174 SER OG 1 1
24 6078 1 1 18 THR C C -3.193 3.609 4.939 1.00 . A A . 175 THR C 1 1
24 6079 1 1 18 THR CA C -3.531 2.178 5.491 1.00 . A A . 175 THR CA 1 1
24 6080 1 1 18 THR CB C -2.518 1.673 6.563 1.00 . A A . 175 THR CB 1 1
24 6081 1 1 18 THR CG2 C -2.819 0.251 7.083 1.00 . A A . 175 THR CG2 1 1
24 6082 1 1 18 THR H H -2.869 0.685 3.989 1.00 . A A . 175 THR H 1 1
24 6083 1 1 18 THR HA H -4.504 2.290 6.010 1.00 . A A . 175 THR HA 1 1
24 6084 1 1 18 THR HB H -2.568 2.369 7.426 1.00 . A A . 175 THR HB 1 1
24 6085 1 1 18 THR HG1 H -1.199 1.331 5.170 1.00 . A A . 175 THR HG1 1 1
24 6086 1 1 18 THR HG21 H -3.877 0.160 7.397 1.00 . A A . 175 THR HG21 1 1
24 6087 1 1 18 THR HG22 H -2.670 -0.506 6.286 1.00 . A A . 175 THR HG22 1 1
24 6088 1 1 18 THR HG23 H -2.174 -0.031 7.927 1.00 . A A . 175 THR HG23 1 1
24 6089 1 1 18 THR N N -3.679 1.126 4.442 1.00 . A A . 175 THR N 1 1
24 6090 1 1 18 THR O O -3.452 4.601 5.623 1.00 . A A . 175 THR O 1 1
24 6091 1 1 18 THR OG1 O -1.181 1.690 6.067 1.00 . A A . 175 THR OG1 1 1
24 6092 1 1 19 CYS C C -3.799 5.643 2.559 1.00 . A A . 176 CYS C 1 1
24 6093 1 1 19 CYS CA C -2.434 5.030 3.030 1.00 . A A . 176 CYS CA 1 1
24 6094 1 1 19 CYS CB C -1.445 4.692 1.901 1.00 . A A . 176 CYS CB 1 1
24 6095 1 1 19 CYS H H -2.661 2.897 3.141 1.00 . A A . 176 CYS H 1 1
24 6096 1 1 19 CYS HA H -1.966 5.763 3.716 1.00 . A A . 176 CYS HA 1 1
24 6097 1 1 19 CYS HB2 H -1.821 3.983 1.170 1.00 . A A . 176 CYS HB2 1 1
24 6098 1 1 19 CYS HB3 H -1.245 5.554 1.249 1.00 . A A . 176 CYS HB3 1 1
24 6099 1 1 19 CYS N N -2.608 3.735 3.726 1.00 . A A . 176 CYS N 1 1
24 6100 1 1 19 CYS O O -4.006 6.850 2.684 1.00 . A A . 176 CYS O 1 1
24 6101 1 1 19 CYS SG S 0.115 4.109 2.593 1.00 . A A . 176 CYS SG 1 1
24 6102 1 1 20 GLU C C -6.495 6.452 1.010 1.00 . A A . 177 GLU C 1 1
24 6103 1 1 20 GLU CA C -6.133 5.122 1.728 1.00 . A A . 177 GLU CA 1 1
24 6104 1 1 20 GLU CB C -6.971 4.816 3.001 1.00 . A A . 177 GLU CB 1 1
24 6105 1 1 20 GLU CD C -7.649 5.307 5.438 1.00 . A A . 177 GLU CD 1 1
24 6106 1 1 20 GLU CG C -6.777 5.713 4.255 1.00 . A A . 177 GLU CG 1 1
24 6107 1 1 20 GLU H H -4.307 3.910 1.716 1.00 . A A . 177 GLU H 1 1
24 6108 1 1 20 GLU HA H -6.421 4.353 0.994 1.00 . A A . 177 GLU HA 1 1
24 6109 1 1 20 GLU HB2 H -8.034 4.859 2.702 1.00 . A A . 177 GLU HB2 1 1
24 6110 1 1 20 GLU HB3 H -6.782 3.764 3.284 1.00 . A A . 177 GLU HB3 1 1
24 6111 1 1 20 GLU HE2 H -9.255 5.767 6.312 1.00 . A A . 177 GLU HE2 1 1
24 6112 1 1 20 GLU HG2 H -5.729 5.675 4.600 1.00 . A A . 177 GLU HG2 1 1
24 6113 1 1 20 GLU HG3 H -6.964 6.774 4.006 1.00 . A A . 177 GLU HG3 1 1
24 6114 1 1 20 GLU N N -4.707 4.801 2.017 1.00 . A A . 177 GLU N 1 1
24 6115 1 1 20 GLU O O -7.419 7.187 1.369 1.00 . A A . 177 GLU O 1 1
24 6116 1 1 20 GLU OE1 O -7.383 4.387 6.205 1.00 . A A . 177 GLU OE1 1 1
24 6117 1 1 20 GLU OE2 O -8.763 6.078 5.552 1.00 . A A . 177 GLU OE2 1 1
24 6118 1 1 21 GLY C C -4.754 8.978 -0.692 1.00 . A A . 178 GLY C 1 1
24 6119 1 1 21 GLY CA C -5.881 7.934 -0.854 1.00 . A A . 178 GLY CA 1 1
24 6120 1 1 21 GLY H H -4.862 6.204 -0.014 1.00 . A A . 178 GLY H 1 1
24 6121 1 1 21 GLY HA2 H -5.902 7.626 -1.908 1.00 . A A . 178 GLY HA2 1 1
24 6122 1 1 21 GLY HA3 H -6.842 8.423 -0.666 1.00 . A A . 178 GLY HA3 1 1
24 6123 1 1 21 GLY N N -5.765 6.686 -0.077 1.00 . A A . 178 GLY N 1 1
24 6124 1 1 21 GLY O O -4.776 9.990 -1.394 1.00 . A A . 178 GLY O 1 1
24 6125 1 1 22 ASN C C -1.572 9.121 -0.716 1.00 . A A . 179 ASN C 1 1
24 6126 1 1 22 ASN CA C -2.578 9.627 0.304 1.00 . A A . 179 ASN CA 1 1
24 6127 1 1 22 ASN CB C -1.949 9.503 1.706 1.00 . A A . 179 ASN CB 1 1
24 6128 1 1 22 ASN CG C -1.050 10.673 2.070 1.00 . A A . 179 ASN CG 1 1
24 6129 1 1 22 ASN H H -3.720 7.775 0.523 1.00 . A A . 179 ASN H 1 1
24 6130 1 1 22 ASN HA H -2.829 10.663 0.003 1.00 . A A . 179 ASN HA 1 1
24 6131 1 1 22 ASN HB2 H -2.702 9.317 2.497 1.00 . A A . 179 ASN HB2 1 1
24 6132 1 1 22 ASN HB3 H -1.298 8.604 1.654 1.00 . A A . 179 ASN HB3 1 1
24 6133 1 1 22 ASN HD21 H -2.520 11.492 3.118 1.00 . A A . 179 ASN HD21 1 1
24 6134 1 1 22 ASN HD22 H -0.902 12.381 3.017 1.00 . A A . 179 ASN HD22 1 1
24 6135 1 1 22 ASN N N -3.756 8.747 0.185 1.00 . A A . 179 ASN N 1 1
24 6136 1 1 22 ASN ND2 N -1.555 11.624 2.804 1.00 . A A . 179 ASN ND2 1 1
24 6137 1 1 22 ASN O O -0.911 8.091 -0.543 1.00 . A A . 179 ASN O 1 1
24 6138 1 1 22 ASN OD1 O 0.103 10.753 1.666 1.00 . A A . 179 ASN OD1 1 1
24 6139 1 1 23 LEU C C 0.901 9.205 -2.703 1.00 . A A . 180 LEU C 1 1
24 6140 1 1 23 LEU CA C -0.631 9.422 -2.907 1.00 . A A . 180 LEU CA 1 1
24 6141 1 1 23 LEU CB C -1.029 10.381 -4.040 1.00 . A A . 180 LEU CB 1 1
24 6142 1 1 23 LEU CD1 C -2.646 11.112 -5.849 1.00 . A A . 180 LEU CD1 1 1
24 6143 1 1 23 LEU CD2 C -1.911 8.710 -5.785 1.00 . A A . 180 LEU CD2 1 1
24 6144 1 1 23 LEU CG C -2.201 9.961 -4.934 1.00 . A A . 180 LEU CG 1 1
24 6145 1 1 23 LEU H H -2.078 10.672 -1.856 1.00 . A A . 180 LEU H 1 1
24 6146 1 1 23 LEU HA H -1.043 8.408 -3.009 1.00 . A A . 180 LEU HA 1 1
24 6147 1 1 23 LEU HB2 H -1.203 11.401 -3.622 1.00 . A A . 180 LEU HB2 1 1
24 6148 1 1 23 LEU HB3 H -0.173 10.454 -4.680 1.00 . A A . 180 LEU HB3 1 1
24 6149 1 1 23 LEU HD11 H -2.924 12.015 -5.272 1.00 . A A . 180 LEU HD11 1 1
24 6150 1 1 23 LEU HD12 H -1.854 11.412 -6.561 1.00 . A A . 180 LEU HD12 1 1
24 6151 1 1 23 LEU HD13 H -3.535 10.838 -6.449 1.00 . A A . 180 LEU HD13 1 1
24 6152 1 1 23 LEU HD21 H -1.627 7.838 -5.167 1.00 . A A . 180 LEU HD21 1 1
24 6153 1 1 23 LEU HD22 H -2.795 8.401 -6.374 1.00 . A A . 180 LEU HD22 1 1
24 6154 1 1 23 LEU HD23 H -1.085 8.878 -6.502 1.00 . A A . 180 LEU HD23 1 1
24 6155 1 1 23 LEU HG H -2.997 9.744 -4.225 1.00 . A A . 180 LEU HG 1 1
24 6156 1 1 23 LEU N N -1.441 9.875 -1.783 1.00 . A A . 180 LEU N 1 1
24 6157 1 1 23 LEU O O 1.518 8.402 -3.396 1.00 . A A . 180 LEU O 1 1
24 6158 1 1 24 ALA C C 2.926 8.283 -0.416 1.00 . A A . 181 ALA C 1 1
24 6159 1 1 24 ALA CA C 2.827 9.634 -1.206 1.00 . A A . 181 ALA CA 1 1
24 6160 1 1 24 ALA CB C 3.227 10.848 -0.364 1.00 . A A . 181 ALA CB 1 1
24 6161 1 1 24 ALA H H 0.731 10.406 -1.227 1.00 . A A . 181 ALA H 1 1
24 6162 1 1 24 ALA HA H 3.502 9.575 -2.073 1.00 . A A . 181 ALA HA 1 1
24 6163 1 1 24 ALA HB1 H 3.193 11.779 -0.957 1.00 . A A . 181 ALA HB1 1 1
24 6164 1 1 24 ALA HB2 H 2.561 10.969 0.512 1.00 . A A . 181 ALA HB2 1 1
24 6165 1 1 24 ALA HB3 H 4.257 10.727 0.016 1.00 . A A . 181 ALA HB3 1 1
24 6166 1 1 24 ALA N N 1.466 9.896 -1.718 1.00 . A A . 181 ALA N 1 1
24 6167 1 1 24 ALA O O 3.755 7.443 -0.759 1.00 . A A . 181 ALA O 1 1
24 6168 1 1 25 CYS C C 1.695 5.508 0.382 1.00 . A A . 182 CYS C 1 1
24 6169 1 1 25 CYS CA C 1.936 6.742 1.307 1.00 . A A . 182 CYS CA 1 1
24 6170 1 1 25 CYS CB C 0.902 7.001 2.397 1.00 . A A . 182 CYS CB 1 1
24 6171 1 1 25 CYS H H 1.238 8.670 0.545 1.00 . A A . 182 CYS H 1 1
24 6172 1 1 25 CYS HA H 2.808 6.499 1.876 1.00 . A A . 182 CYS HA 1 1
24 6173 1 1 25 CYS HB2 H 1.062 7.964 2.890 1.00 . A A . 182 CYS HB2 1 1
24 6174 1 1 25 CYS HB3 H -0.086 7.079 1.949 1.00 . A A . 182 CYS HB3 1 1
24 6175 1 1 25 CYS N N 2.056 8.050 0.591 1.00 . A A . 182 CYS N 1 1
24 6176 1 1 25 CYS O O 2.376 4.482 0.456 1.00 . A A . 182 CYS O 1 1
24 6177 1 1 25 CYS SG S 0.845 5.663 3.596 1.00 . A A . 182 CYS SG 1 1
24 6178 1 1 26 LEU C C 1.550 4.507 -2.663 1.00 . A A . 183 LEU C 1 1
24 6179 1 1 26 LEU CA C 0.411 4.754 -1.608 1.00 . A A . 183 LEU CA 1 1
24 6180 1 1 26 LEU CB C -0.790 5.467 -2.266 1.00 . A A . 183 LEU CB 1 1
24 6181 1 1 26 LEU CD1 C -3.147 6.227 -2.530 1.00 . A A . 183 LEU CD1 1 1
24 6182 1 1 26 LEU CD2 C -2.747 4.018 -1.484 1.00 . A A . 183 LEU CD2 1 1
24 6183 1 1 26 LEU CG C -2.180 5.439 -1.628 1.00 . A A . 183 LEU CG 1 1
24 6184 1 1 26 LEU H H 0.229 6.574 -0.422 1.00 . A A . 183 LEU H 1 1
24 6185 1 1 26 LEU HA H 0.128 3.779 -1.181 1.00 . A A . 183 LEU HA 1 1
24 6186 1 1 26 LEU HB2 H -0.497 6.498 -2.519 1.00 . A A . 183 LEU HB2 1 1
24 6187 1 1 26 LEU HB3 H -0.944 5.045 -3.219 1.00 . A A . 183 LEU HB3 1 1
24 6188 1 1 26 LEU HD11 H -3.109 5.883 -3.582 1.00 . A A . 183 LEU HD11 1 1
24 6189 1 1 26 LEU HD12 H -4.195 6.120 -2.214 1.00 . A A . 183 LEU HD12 1 1
24 6190 1 1 26 LEU HD13 H -2.922 7.307 -2.543 1.00 . A A . 183 LEU HD13 1 1
24 6191 1 1 26 LEU HD21 H -2.824 3.502 -2.460 1.00 . A A . 183 LEU HD21 1 1
24 6192 1 1 26 LEU HD22 H -2.113 3.382 -0.848 1.00 . A A . 183 LEU HD22 1 1
24 6193 1 1 26 LEU HD23 H -3.753 4.012 -1.028 1.00 . A A . 183 LEU HD23 1 1
24 6194 1 1 26 LEU HG H -2.032 5.932 -0.652 1.00 . A A . 183 LEU HG 1 1
24 6195 1 1 26 LEU N N 0.725 5.676 -0.508 1.00 . A A . 183 LEU N 1 1
24 6196 1 1 26 LEU O O 1.642 3.412 -3.216 1.00 . A A . 183 LEU O 1 1
24 6197 1 1 27 SER C C 4.761 4.573 -3.169 1.00 . A A . 184 SER C 1 1
24 6198 1 1 27 SER CA C 3.582 5.369 -3.831 1.00 . A A . 184 SER CA 1 1
24 6199 1 1 27 SER CB C 4.049 6.753 -4.331 1.00 . A A . 184 SER CB 1 1
24 6200 1 1 27 SER H H 2.182 6.341 -2.363 1.00 . A A . 184 SER H 1 1
24 6201 1 1 27 SER HA H 3.295 4.785 -4.729 1.00 . A A . 184 SER HA 1 1
24 6202 1 1 27 SER HB2 H 3.220 7.279 -4.842 1.00 . A A . 184 SER HB2 1 1
24 6203 1 1 27 SER HB3 H 4.343 7.398 -3.480 1.00 . A A . 184 SER HB3 1 1
24 6204 1 1 27 SER HG H 5.673 5.872 -4.955 1.00 . A A . 184 SER HG 1 1
24 6205 1 1 27 SER N N 2.370 5.527 -2.967 1.00 . A A . 184 SER N 1 1
24 6206 1 1 27 SER O O 5.550 3.961 -3.893 1.00 . A A . 184 SER O 1 1
24 6207 1 1 27 SER OG O 5.141 6.625 -5.247 1.00 . A A . 184 SER OG 1 1
24 6208 1 1 28 LEU C C 5.451 2.251 -0.983 1.00 . A A . 185 LEU C 1 1
24 6209 1 1 28 LEU CA C 5.886 3.741 -1.099 1.00 . A A . 185 LEU CA 1 1
24 6210 1 1 28 LEU CB C 6.192 4.321 0.314 1.00 . A A . 185 LEU CB 1 1
24 6211 1 1 28 LEU CD1 C 6.709 6.193 1.940 1.00 . A A . 185 LEU CD1 1 1
24 6212 1 1 28 LEU CD2 C 7.805 6.220 -0.318 1.00 . A A . 185 LEU CD2 1 1
24 6213 1 1 28 LEU CG C 6.540 5.821 0.458 1.00 . A A . 185 LEU CG 1 1
24 6214 1 1 28 LEU H H 4.206 5.184 -1.348 1.00 . A A . 185 LEU H 1 1
24 6215 1 1 28 LEU HA H 6.818 3.634 -1.657 1.00 . A A . 185 LEU HA 1 1
24 6216 1 1 28 LEU HB2 H 5.321 4.114 0.966 1.00 . A A . 185 LEU HB2 1 1
24 6217 1 1 28 LEU HB3 H 7.019 3.727 0.746 1.00 . A A . 185 LEU HB3 1 1
24 6218 1 1 28 LEU HD11 H 5.796 5.975 2.523 1.00 . A A . 185 LEU HD11 1 1
24 6219 1 1 28 LEU HD12 H 7.543 5.642 2.416 1.00 . A A . 185 LEU HD12 1 1
24 6220 1 1 28 LEU HD13 H 6.915 7.272 2.068 1.00 . A A . 185 LEU HD13 1 1
24 6221 1 1 28 LEU HD21 H 8.698 5.661 0.018 1.00 . A A . 185 LEU HD21 1 1
24 6222 1 1 28 LEU HD22 H 7.689 6.031 -1.402 1.00 . A A . 185 LEU HD22 1 1
24 6223 1 1 28 LEU HD23 H 8.028 7.298 -0.211 1.00 . A A . 185 LEU HD23 1 1
24 6224 1 1 28 LEU HG H 5.676 6.388 0.057 1.00 . A A . 185 LEU HG 1 1
24 6225 1 1 28 LEU N N 4.923 4.623 -1.834 1.00 . A A . 185 LEU N 1 1
24 6226 1 1 28 LEU O O 6.300 1.354 -0.947 1.00 . A A . 185 LEU O 1 1
24 6227 1 1 29 CYS C C 3.743 -0.459 -1.752 1.00 . A A . 186 CYS C 1 1
24 6228 1 1 29 CYS CA C 3.598 0.680 -0.688 1.00 . A A . 186 CYS CA 1 1
24 6229 1 1 29 CYS CB C 2.092 0.981 -0.440 1.00 . A A . 186 CYS CB 1 1
24 6230 1 1 29 CYS H H 3.637 2.767 -0.444 1.00 . A A . 186 CYS H 1 1
24 6231 1 1 29 CYS HA H 4.142 0.374 0.210 1.00 . A A . 186 CYS HA 1 1
24 6232 1 1 29 CYS HB2 H 1.713 0.194 0.212 1.00 . A A . 186 CYS HB2 1 1
24 6233 1 1 29 CYS HB3 H 1.808 1.908 0.077 1.00 . A A . 186 CYS HB3 1 1
24 6234 1 1 29 CYS N N 4.142 2.002 -0.893 1.00 . A A . 186 CYS N 1 1
24 6235 1 1 29 CYS O O 4.130 -0.298 -2.912 1.00 . A A . 186 CYS O 1 1
24 6236 1 1 29 CYS SG S 1.198 0.907 -2.005 1.00 . A A . 186 CYS SG 1 1
24 6237 1 1 30 HIS C C 1.581 -2.717 -2.729 1.00 . A A . 187 HIS C 1 1
24 6238 1 1 30 HIS CA C 3.038 -2.810 -2.152 1.00 . A A . 187 HIS CA 1 1
24 6239 1 1 30 HIS CB C 3.243 -4.128 -1.351 1.00 . A A . 187 HIS CB 1 1
24 6240 1 1 30 HIS CD2 C 3.938 -4.043 1.139 1.00 . A A . 187 HIS CD2 1 1
24 6241 1 1 30 HIS CE1 C 5.927 -3.444 0.845 1.00 . A A . 187 HIS CE1 1 1
24 6242 1 1 30 HIS CG C 4.276 -4.157 -0.223 1.00 . A A . 187 HIS CG 1 1
24 6243 1 1 30 HIS H H 3.397 -1.677 -0.301 1.00 . A A . 187 HIS H 1 1
24 6244 1 1 30 HIS HA H 3.785 -2.821 -2.967 1.00 . A A . 187 HIS HA 1 1
24 6245 1 1 30 HIS HB2 H 2.276 -4.474 -0.956 1.00 . A A . 187 HIS HB2 1 1
24 6246 1 1 30 HIS HB3 H 3.524 -4.889 -2.087 1.00 . A A . 187 HIS HB3 1 1
24 6247 1 1 30 HIS HD2 H 2.925 -4.075 1.515 1.00 . A A . 187 HIS HD2 1 1
24 6248 1 1 30 HIS HE1 H 6.762 -2.774 0.969 1.00 . A A . 187 HIS HE1 1 1
24 6249 1 1 30 HIS HE2 H 5.030 -3.133 2.777 1.00 . A A . 187 HIS HE2 1 1
24 6250 1 1 30 HIS N N 3.219 -1.605 -1.309 1.00 . A A . 187 HIS N 1 1
24 6251 1 1 30 HIS ND1 N 5.595 -3.802 -0.430 1.00 . A A . 187 HIS ND1 1 1
24 6252 1 1 30 HIS NE2 N 5.028 -3.604 1.865 1.00 . A A . 187 HIS NE2 1 1
24 6253 1 1 30 HIS O O 0.584 -2.795 -1.997 1.00 . A A . 187 HIS O 1 1
24 6254 1 1 31 ILE C C -0.443 -3.652 -5.238 1.00 . A A . 188 ILE C 1 1
24 6255 1 1 31 ILE CA C 0.144 -2.294 -4.718 1.00 . A A . 188 ILE CA 1 1
24 6256 1 1 31 ILE CB C 0.290 -1.178 -5.816 1.00 . A A . 188 ILE CB 1 1
24 6257 1 1 31 ILE CD1 C 1.382 1.156 -6.336 1.00 . A A . 188 ILE CD1 1 1
24 6258 1 1 31 ILE CG1 C 0.835 0.184 -5.275 1.00 . A A . 188 ILE CG1 1 1
24 6259 1 1 31 ILE CG2 C -1.043 -0.909 -6.570 1.00 . A A . 188 ILE CG2 1 1
24 6260 1 1 31 ILE H H 2.360 -2.470 -4.534 1.00 . A A . 188 ILE H 1 1
24 6261 1 1 31 ILE HA H -0.568 -1.854 -3.993 1.00 . A A . 188 ILE HA 1 1
24 6262 1 1 31 ILE HB H 1.017 -1.571 -6.545 1.00 . A A . 188 ILE HB 1 1
24 6263 1 1 31 ILE HD11 H 2.206 0.704 -6.919 1.00 . A A . 188 ILE HD11 1 1
24 6264 1 1 31 ILE HD12 H 0.608 1.487 -7.051 1.00 . A A . 188 ILE HD12 1 1
24 6265 1 1 31 ILE HD13 H 1.791 2.068 -5.860 1.00 . A A . 188 ILE HD13 1 1
24 6266 1 1 31 ILE HG12 H 0.064 0.695 -4.666 1.00 . A A . 188 ILE HG12 1 1
24 6267 1 1 31 ILE HG13 H 1.667 0.007 -4.567 1.00 . A A . 188 ILE HG13 1 1
24 6268 1 1 31 ILE HG21 H -1.449 -1.824 -7.040 1.00 . A A . 188 ILE HG21 1 1
24 6269 1 1 31 ILE HG22 H -1.829 -0.510 -5.903 1.00 . A A . 188 ILE HG22 1 1
24 6270 1 1 31 ILE HG23 H -0.917 -0.185 -7.395 1.00 . A A . 188 ILE HG23 1 1
24 6271 1 1 31 ILE N N 1.460 -2.554 -4.051 1.00 . A A . 188 ILE N 1 1
24 6272 1 1 31 ILE O O -0.088 -4.146 -6.312 1.00 . A A . 188 ILE O 1 1
24 6273 1 1 32 GLU C C -3.079 -5.481 -5.905 1.00 . A A . 189 GLU C 1 1
24 6274 1 1 32 GLU CA C -1.991 -5.552 -4.786 1.00 . A A . 189 GLU CA 1 1
24 6275 1 1 32 GLU CB C -2.491 -6.206 -3.467 1.00 . A A . 189 GLU CB 1 1
24 6276 1 1 32 GLU CD C -4.056 -6.195 -1.414 1.00 . A A . 189 GLU CD 1 1
24 6277 1 1 32 GLU CG C -3.689 -5.532 -2.738 1.00 . A A . 189 GLU CG 1 1
24 6278 1 1 32 GLU H H -1.405 -3.861 -3.510 1.00 . A A . 189 GLU H 1 1
24 6279 1 1 32 GLU HA H -1.189 -6.212 -5.167 1.00 . A A . 189 GLU HA 1 1
24 6280 1 1 32 GLU HB2 H -2.759 -7.259 -3.685 1.00 . A A . 189 GLU HB2 1 1
24 6281 1 1 32 GLU HB3 H -1.635 -6.287 -2.767 1.00 . A A . 189 GLU HB3 1 1
24 6282 1 1 32 GLU HE2 H -3.772 -6.035 0.442 1.00 . A A . 189 GLU HE2 1 1
24 6283 1 1 32 GLU HG2 H -3.485 -4.461 -2.557 1.00 . A A . 189 GLU HG2 1 1
24 6284 1 1 32 GLU HG3 H -4.587 -5.549 -3.382 1.00 . A A . 189 GLU HG3 1 1
24 6285 1 1 32 GLU N N -1.358 -4.248 -4.454 1.00 . A A . 189 GLU N 1 1
24 6286 1 1 32 GLU O O -4.010 -4.679 -5.931 1.00 . A A . 189 GLU O 1 1
24 6287 1 1 32 GLU OE1 O -4.773 -7.184 -1.319 1.00 . A A . 189 GLU OE1 1 1
24 6288 1 1 32 GLU OE2 O -3.498 -5.565 -0.346 1.00 . A A . 189 GLU OE2 1 1
25 6289 1 1 14 VAL C C 3.241 -0.021 3.320 1.00 . A A . 171 VAL C 1 1
25 6290 1 1 14 VAL CA C 4.336 0.925 3.951 1.00 . A A . 171 VAL CA 1 1
25 6291 1 1 14 VAL CB C 5.452 1.512 3.020 1.00 . A A . 171 VAL CB 1 1
25 6292 1 1 14 VAL CG1 C 6.195 2.724 3.636 1.00 . A A . 171 VAL CG1 1 1
25 6293 1 1 14 VAL CG2 C 6.502 0.537 2.442 1.00 . A A . 171 VAL CG2 1 1
25 6294 1 1 14 VAL H H 5.903 0.008 4.659 1.00 . A A . 171 VAL H 1 1
25 6295 1 1 14 VAL HA H 3.764 1.813 4.275 1.00 . A A . 171 VAL HA 1 1
25 6296 1 1 14 VAL HB H 4.908 1.896 2.156 1.00 . A A . 171 VAL HB 1 1
25 6297 1 1 14 VAL HG11 H 5.499 3.536 3.917 1.00 . A A . 171 VAL HG11 1 1
25 6298 1 1 14 VAL HG12 H 6.758 2.446 4.547 1.00 . A A . 171 VAL HG12 1 1
25 6299 1 1 14 VAL HG13 H 6.930 3.166 2.941 1.00 . A A . 171 VAL HG13 1 1
25 6300 1 1 14 VAL HG21 H 6.017 -0.267 1.863 1.00 . A A . 171 VAL HG21 1 1
25 6301 1 1 14 VAL HG22 H 7.194 1.040 1.739 1.00 . A A . 171 VAL HG22 1 1
25 6302 1 1 14 VAL HG23 H 7.123 0.061 3.224 1.00 . A A . 171 VAL HG23 1 1
25 6303 1 1 14 VAL N N 5.022 0.289 5.102 1.00 . A A . 171 VAL N 1 1
25 6304 1 1 14 VAL O O 3.501 -0.665 2.301 1.00 . A A . 171 VAL O 1 1
25 6305 1 1 15 PRO C C -0.200 -0.003 2.595 1.00 . A A . 172 PRO C 1 1
25 6306 1 1 15 PRO CA C 0.891 -0.925 3.245 1.00 . A A . 172 PRO CA 1 1
25 6307 1 1 15 PRO CB C 0.366 -1.736 4.449 1.00 . A A . 172 PRO CB 1 1
25 6308 1 1 15 PRO CD C 1.687 0.172 5.285 1.00 . A A . 172 PRO CD 1 1
25 6309 1 1 15 PRO CG C 0.858 -1.037 5.727 1.00 . A A . 172 PRO CG 1 1
25 6310 1 1 15 PRO HA H 1.274 -1.634 2.483 1.00 . A A . 172 PRO HA 1 1
25 6311 1 1 15 PRO HB2 H -0.736 -1.853 4.439 1.00 . A A . 172 PRO HB2 1 1
25 6312 1 1 15 PRO HB3 H 0.773 -2.765 4.408 1.00 . A A . 172 PRO HB3 1 1
25 6313 1 1 15 PRO HD2 H 1.110 1.114 5.351 1.00 . A A . 172 PRO HD2 1 1
25 6314 1 1 15 PRO HD3 H 2.566 0.293 5.944 1.00 . A A . 172 PRO HD3 1 1
25 6315 1 1 15 PRO HG2 H 0.025 -0.733 6.388 1.00 . A A . 172 PRO HG2 1 1
25 6316 1 1 15 PRO HG3 H 1.486 -1.729 6.321 1.00 . A A . 172 PRO HG3 1 1
25 6317 1 1 15 PRO N N 1.989 -0.137 3.870 1.00 . A A . 172 PRO N 1 1
25 6318 1 1 15 PRO O O -0.797 0.846 3.270 1.00 . A A . 172 PRO O 1 1
25 6319 1 1 16 CYS C C -2.991 0.567 1.155 1.00 . A A . 173 CYS C 1 1
25 6320 1 1 16 CYS CA C -1.537 0.597 0.567 1.00 . A A . 173 CYS CA 1 1
25 6321 1 1 16 CYS CB C -1.402 0.252 -0.915 1.00 . A A . 173 CYS CB 1 1
25 6322 1 1 16 CYS H H 0.048 -0.885 0.782 1.00 . A A . 173 CYS H 1 1
25 6323 1 1 16 CYS HA H -1.261 1.656 0.598 1.00 . A A . 173 CYS HA 1 1
25 6324 1 1 16 CYS HB2 H -0.778 -0.625 -1.106 1.00 . A A . 173 CYS HB2 1 1
25 6325 1 1 16 CYS HB3 H -2.390 0.093 -1.330 1.00 . A A . 173 CYS HB3 1 1
25 6326 1 1 16 CYS N N -0.506 -0.193 1.299 1.00 . A A . 173 CYS N 1 1
25 6327 1 1 16 CYS O O -3.654 1.608 1.154 1.00 . A A . 173 CYS O 1 1
25 6328 1 1 16 CYS SG S -0.545 1.538 -1.813 1.00 . A A . 173 CYS SG 1 1
25 6329 1 1 17 SER C C -4.792 0.284 3.826 1.00 . A A . 174 SER C 1 1
25 6330 1 1 17 SER CA C -4.707 -0.613 2.540 1.00 . A A . 174 SER CA 1 1
25 6331 1 1 17 SER CB C -4.970 -2.084 2.929 1.00 . A A . 174 SER CB 1 1
25 6332 1 1 17 SER H H -2.828 -1.381 1.625 1.00 . A A . 174 SER H 1 1
25 6333 1 1 17 SER HA H -5.537 -0.265 1.912 1.00 . A A . 174 SER HA 1 1
25 6334 1 1 17 SER HB2 H -5.938 -2.149 3.466 1.00 . A A . 174 SER HB2 1 1
25 6335 1 1 17 SER HB3 H -5.088 -2.693 2.017 1.00 . A A . 174 SER HB3 1 1
25 6336 1 1 17 SER HG H -3.972 -2.181 4.599 1.00 . A A . 174 SER HG 1 1
25 6337 1 1 17 SER N N -3.452 -0.566 1.724 1.00 . A A . 174 SER N 1 1
25 6338 1 1 17 SER O O -5.831 0.326 4.491 1.00 . A A . 174 SER O 1 1
25 6339 1 1 17 SER OG O -3.937 -2.639 3.752 1.00 . A A . 174 SER OG 1 1
25 6340 1 1 18 THR C C -3.300 3.407 4.883 1.00 . A A . 175 THR C 1 1
25 6341 1 1 18 THR CA C -3.625 1.926 5.319 1.00 . A A . 175 THR CA 1 1
25 6342 1 1 18 THR CB C -2.641 1.396 6.404 1.00 . A A . 175 THR CB 1 1
25 6343 1 1 18 THR CG2 C -2.919 -0.044 6.873 1.00 . A A . 175 THR CG2 1 1
25 6344 1 1 18 THR H H -2.908 0.795 3.551 1.00 . A A . 175 THR H 1 1
25 6345 1 1 18 THR HA H -4.624 1.962 5.791 1.00 . A A . 175 THR HA 1 1
25 6346 1 1 18 THR HB H -2.724 2.062 7.288 1.00 . A A . 175 THR HB 1 1
25 6347 1 1 18 THR HG1 H -1.293 1.145 5.026 1.00 . A A . 175 THR HG1 1 1
25 6348 1 1 18 THR HG21 H -3.975 -0.170 7.183 1.00 . A A . 175 THR HG21 1 1
25 6349 1 1 18 THR HG22 H -2.739 -0.775 6.061 1.00 . A A . 175 THR HG22 1 1
25 6350 1 1 18 THR HG23 H -2.275 -0.332 7.720 1.00 . A A . 175 THR HG23 1 1
25 6351 1 1 18 THR N N -3.701 0.967 4.182 1.00 . A A . 175 THR N 1 1
25 6352 1 1 18 THR O O -3.582 4.330 5.649 1.00 . A A . 175 THR O 1 1
25 6353 1 1 18 THR OG1 O -1.294 1.446 5.946 1.00 . A A . 175 THR OG1 1 1
25 6354 1 1 19 CYS C C -3.816 5.789 2.771 1.00 . A A . 176 CYS C 1 1
25 6355 1 1 19 CYS CA C -2.494 5.020 3.133 1.00 . A A . 176 CYS CA 1 1
25 6356 1 1 19 CYS CB C -1.523 4.769 1.955 1.00 . A A . 176 CYS CB 1 1
25 6357 1 1 19 CYS H H -2.800 2.886 3.016 1.00 . A A . 176 CYS H 1 1
25 6358 1 1 19 CYS HA H -1.976 5.640 3.891 1.00 . A A . 176 CYS HA 1 1
25 6359 1 1 19 CYS HB2 H -1.892 4.074 1.210 1.00 . A A . 176 CYS HB2 1 1
25 6360 1 1 19 CYS HB3 H -1.334 5.644 1.308 1.00 . A A . 176 CYS HB3 1 1
25 6361 1 1 19 CYS N N -2.714 3.656 3.685 1.00 . A A . 176 CYS N 1 1
25 6362 1 1 19 CYS O O -3.877 7.012 2.905 1.00 . A A . 176 CYS O 1 1
25 6363 1 1 19 CYS SG S 0.062 4.201 2.596 1.00 . A A . 176 CYS SG 1 1
25 6364 1 1 20 GLU C C -6.464 6.849 1.244 1.00 . A A . 177 GLU C 1 1
25 6365 1 1 20 GLU CA C -6.239 5.563 2.091 1.00 . A A . 177 GLU CA 1 1
25 6366 1 1 20 GLU CB C -7.001 5.522 3.464 1.00 . A A . 177 GLU CB 1 1
25 6367 1 1 20 GLU CD C -7.435 2.966 3.615 1.00 . A A . 177 GLU CD 1 1
25 6368 1 1 20 GLU CG C -8.029 4.371 3.620 1.00 . A A . 177 GLU CG 1 1
25 6369 1 1 20 GLU H H -4.600 4.111 2.038 1.00 . A A . 177 GLU H 1 1
25 6370 1 1 20 GLU HA H -6.669 4.785 1.444 1.00 . A A . 177 GLU HA 1 1
25 6371 1 1 20 GLU HB2 H -6.299 5.506 4.324 1.00 . A A . 177 GLU HB2 1 1
25 6372 1 1 20 GLU HB3 H -7.547 6.471 3.627 1.00 . A A . 177 GLU HB3 1 1
25 6373 1 1 20 GLU HE2 H -6.841 1.604 4.787 1.00 . A A . 177 GLU HE2 1 1
25 6374 1 1 20 GLU HG2 H -8.601 4.509 4.556 1.00 . A A . 177 GLU HG2 1 1
25 6375 1 1 20 GLU HG3 H -8.785 4.427 2.816 1.00 . A A . 177 GLU HG3 1 1
25 6376 1 1 20 GLU N N -4.853 5.066 2.302 1.00 . A A . 177 GLU N 1 1
25 6377 1 1 20 GLU O O -7.220 7.760 1.591 1.00 . A A . 177 GLU O 1 1
25 6378 1 1 20 GLU OE1 O -7.144 2.353 2.592 1.00 . A A . 177 GLU OE1 1 1
25 6379 1 1 20 GLU OE2 O -7.257 2.473 4.870 1.00 . A A . 177 GLU OE2 1 1
25 6380 1 1 21 GLY C C -4.748 9.062 -0.749 1.00 . A A . 178 GLY C 1 1
25 6381 1 1 21 GLY CA C -5.886 8.023 -0.839 1.00 . A A . 178 GLY CA 1 1
25 6382 1 1 21 GLY H H -4.959 6.318 0.131 1.00 . A A . 178 GLY H 1 1
25 6383 1 1 21 GLY HA2 H -5.896 7.623 -1.863 1.00 . A A . 178 GLY HA2 1 1
25 6384 1 1 21 GLY HA3 H -6.842 8.545 -0.724 1.00 . A A . 178 GLY HA3 1 1
25 6385 1 1 21 GLY N N -5.828 6.859 0.069 1.00 . A A . 178 GLY N 1 1
25 6386 1 1 21 GLY O O -4.774 10.046 -1.488 1.00 . A A . 178 GLY O 1 1
25 6387 1 1 22 ASN C C -1.561 9.164 -0.820 1.00 . A A . 179 ASN C 1 1
25 6388 1 1 22 ASN CA C -2.552 9.717 0.189 1.00 . A A . 179 ASN CA 1 1
25 6389 1 1 22 ASN CB C -1.924 9.633 1.593 1.00 . A A . 179 ASN CB 1 1
25 6390 1 1 22 ASN CG C -1.017 10.810 1.913 1.00 . A A . 179 ASN CG 1 1
25 6391 1 1 22 ASN H H -3.674 7.878 0.441 1.00 . A A . 179 ASN H 1 1
25 6392 1 1 22 ASN HA H -2.805 10.740 -0.148 1.00 . A A . 179 ASN HA 1 1
25 6393 1 1 22 ASN HB2 H -2.677 9.482 2.392 1.00 . A A . 179 ASN HB2 1 1
25 6394 1 1 22 ASN HB3 H -1.285 8.724 1.569 1.00 . A A . 179 ASN HB3 1 1
25 6395 1 1 22 ASN HD21 H -2.488 11.685 2.915 1.00 . A A . 179 ASN HD21 1 1
25 6396 1 1 22 ASN HD22 H -0.870 12.567 2.765 1.00 . A A . 179 ASN HD22 1 1
25 6397 1 1 22 ASN N N -3.735 8.847 0.111 1.00 . A A . 179 ASN N 1 1
25 6398 1 1 22 ASN ND2 N -1.520 11.797 2.600 1.00 . A A . 179 ASN ND2 1 1
25 6399 1 1 22 ASN O O -0.907 8.134 -0.614 1.00 . A A . 179 ASN O 1 1
25 6400 1 1 22 ASN OD1 O 0.138 10.864 1.511 1.00 . A A . 179 ASN OD1 1 1
25 6401 1 1 23 LEU C C 0.892 9.168 -2.824 1.00 . A A . 180 LEU C 1 1
25 6402 1 1 23 LEU CA C -0.642 9.373 -3.030 1.00 . A A . 180 LEU CA 1 1
25 6403 1 1 23 LEU CB C -1.060 10.273 -4.202 1.00 . A A . 180 LEU CB 1 1
25 6404 1 1 23 LEU CD1 C -2.762 10.887 -5.977 1.00 . A A . 180 LEU CD1 1 1
25 6405 1 1 23 LEU CD2 C -1.890 8.531 -5.895 1.00 . A A . 180 LEU CD2 1 1
25 6406 1 1 23 LEU CG C -2.231 9.778 -5.058 1.00 . A A . 180 LEU CG 1 1
25 6407 1 1 23 LEU H H -2.096 10.652 -2.027 1.00 . A A . 180 LEU H 1 1
25 6408 1 1 23 LEU HA H -1.055 8.356 -3.084 1.00 . A A . 180 LEU HA 1 1
25 6409 1 1 23 LEU HB2 H -1.251 11.310 -3.834 1.00 . A A . 180 LEU HB2 1 1
25 6410 1 1 23 LEU HB3 H -0.211 10.327 -4.853 1.00 . A A . 180 LEU HB3 1 1
25 6411 1 1 23 LEU HD11 H -3.084 11.777 -5.404 1.00 . A A . 180 LEU HD11 1 1
25 6412 1 1 23 LEU HD12 H -2.002 11.223 -6.707 1.00 . A A . 180 LEU HD12 1 1
25 6413 1 1 23 LEU HD13 H -3.644 10.552 -6.556 1.00 . A A . 180 LEU HD13 1 1
25 6414 1 1 23 LEU HD21 H -1.547 7.686 -5.271 1.00 . A A . 180 LEU HD21 1 1
25 6415 1 1 23 LEU HD22 H -2.766 8.167 -6.464 1.00 . A A . 180 LEU HD22 1 1
25 6416 1 1 23 LEU HD23 H -1.088 8.733 -6.631 1.00 . A A . 180 LEU HD23 1 1
25 6417 1 1 23 LEU HG H -2.997 9.530 -4.325 1.00 . A A . 180 LEU HG 1 1
25 6418 1 1 23 LEU N N -1.440 9.874 -1.918 1.00 . A A . 180 LEU N 1 1
25 6419 1 1 23 LEU O O 1.502 8.338 -3.492 1.00 . A A . 180 LEU O 1 1
25 6420 1 1 24 ALA C C 2.912 8.318 -0.507 1.00 . A A . 181 ALA C 1 1
25 6421 1 1 24 ALA CA C 2.822 9.649 -1.340 1.00 . A A . 181 ALA CA 1 1
25 6422 1 1 24 ALA CB C 3.209 10.896 -0.539 1.00 . A A . 181 ALA CB 1 1
25 6423 1 1 24 ALA H H 0.742 10.460 -1.419 1.00 . A A . 181 ALA H 1 1
25 6424 1 1 24 ALA HA H 3.503 9.563 -2.200 1.00 . A A . 181 ALA HA 1 1
25 6425 1 1 24 ALA HB1 H 3.189 11.805 -1.166 1.00 . A A . 181 ALA HB1 1 1
25 6426 1 1 24 ALA HB2 H 2.530 11.056 0.321 1.00 . A A . 181 ALA HB2 1 1
25 6427 1 1 24 ALA HB3 H 4.232 10.790 -0.134 1.00 . A A . 181 ALA HB3 1 1
25 6428 1 1 24 ALA N N 1.462 9.893 -1.866 1.00 . A A . 181 ALA N 1 1
25 6429 1 1 24 ALA O O 3.738 7.467 -0.827 1.00 . A A . 181 ALA O 1 1
25 6430 1 1 25 CYS C C 1.677 5.564 0.356 1.00 . A A . 182 CYS C 1 1
25 6431 1 1 25 CYS CA C 1.912 6.817 1.252 1.00 . A A . 182 CYS CA 1 1
25 6432 1 1 25 CYS CB C 0.875 7.090 2.336 1.00 . A A . 182 CYS CB 1 1
25 6433 1 1 25 CYS H H 1.234 8.746 0.462 1.00 . A A . 182 CYS H 1 1
25 6434 1 1 25 CYS HA H 2.778 6.573 1.825 1.00 . A A . 182 CYS HA 1 1
25 6435 1 1 25 CYS HB2 H 1.039 8.058 2.819 1.00 . A A . 182 CYS HB2 1 1
25 6436 1 1 25 CYS HB3 H -0.112 7.164 1.886 1.00 . A A . 182 CYS HB3 1 1
25 6437 1 1 25 CYS N N 2.040 8.111 0.507 1.00 . A A . 182 CYS N 1 1
25 6438 1 1 25 CYS O O 2.370 4.547 0.446 1.00 . A A . 182 CYS O 1 1
25 6439 1 1 25 CYS SG S 0.822 5.768 3.555 1.00 . A A . 182 CYS SG 1 1
25 6440 1 1 26 LEU C C 1.534 4.514 -2.681 1.00 . A A . 183 LEU C 1 1
25 6441 1 1 26 LEU CA C 0.401 4.766 -1.617 1.00 . A A . 183 LEU CA 1 1
25 6442 1 1 26 LEU CB C -0.816 5.449 -2.272 1.00 . A A . 183 LEU CB 1 1
25 6443 1 1 26 LEU CD1 C -3.185 6.198 -2.493 1.00 . A A . 183 LEU CD1 1 1
25 6444 1 1 26 LEU CD2 C -2.741 4.013 -1.402 1.00 . A A . 183 LEU CD2 1 1
25 6445 1 1 26 LEU CG C -2.191 5.436 -1.603 1.00 . A A . 183 LEU CG 1 1
25 6446 1 1 26 LEU H H 0.184 6.592 -0.448 1.00 . A A . 183 LEU H 1 1
25 6447 1 1 26 LEU HA H 0.124 3.798 -1.175 1.00 . A A . 183 LEU HA 1 1
25 6448 1 1 26 LEU HB2 H -0.532 6.469 -2.572 1.00 . A A . 183 LEU HB2 1 1
25 6449 1 1 26 LEU HB3 H -0.990 4.981 -3.196 1.00 . A A . 183 LEU HB3 1 1
25 6450 1 1 26 LEU HD11 H -3.198 5.807 -3.530 1.00 . A A . 183 LEU HD11 1 1
25 6451 1 1 26 LEU HD12 H -4.217 6.119 -2.119 1.00 . A A . 183 LEU HD12 1 1
25 6452 1 1 26 LEU HD13 H -2.944 7.273 -2.565 1.00 . A A . 183 LEU HD13 1 1
25 6453 1 1 26 LEU HD21 H -2.059 3.382 -0.813 1.00 . A A . 183 LEU HD21 1 1
25 6454 1 1 26 LEU HD22 H -3.708 4.008 -0.870 1.00 . A A . 183 LEU HD22 1 1
25 6455 1 1 26 LEU HD23 H -2.889 3.486 -2.364 1.00 . A A . 183 LEU HD23 1 1
25 6456 1 1 26 LEU HG H -2.019 5.966 -0.652 1.00 . A A . 183 LEU HG 1 1
25 6457 1 1 26 LEU N N 0.703 5.708 -0.532 1.00 . A A . 183 LEU N 1 1
25 6458 1 1 26 LEU O O 1.593 3.433 -3.265 1.00 . A A . 183 LEU O 1 1
25 6459 1 1 27 SER C C 4.751 4.509 -3.164 1.00 . A A . 184 SER C 1 1
25 6460 1 1 27 SER CA C 3.599 5.343 -3.830 1.00 . A A . 184 SER CA 1 1
25 6461 1 1 27 SER CB C 4.131 6.714 -4.311 1.00 . A A . 184 SER CB 1 1
25 6462 1 1 27 SER H H 2.200 6.326 -2.355 1.00 . A A . 184 SER H 1 1
25 6463 1 1 27 SER HA H 3.309 4.777 -4.737 1.00 . A A . 184 SER HA 1 1
25 6464 1 1 27 SER HB2 H 4.383 7.366 -3.452 1.00 . A A . 184 SER HB2 1 1
25 6465 1 1 27 SER HB3 H 5.080 6.577 -4.867 1.00 . A A . 184 SER HB3 1 1
25 6466 1 1 27 SER HG H 2.463 7.653 -4.610 1.00 . A A . 184 SER HG 1 1
25 6467 1 1 27 SER N N 2.384 5.516 -2.964 1.00 . A A . 184 SER N 1 1
25 6468 1 1 27 SER O O 5.451 3.770 -3.859 1.00 . A A . 184 SER O 1 1
25 6469 1 1 27 SER OG O 3.202 7.369 -5.174 1.00 . A A . 184 SER OG 1 1
25 6470 1 1 28 LEU C C 5.507 2.283 -0.901 1.00 . A A . 185 LEU C 1 1
25 6471 1 1 28 LEU CA C 5.923 3.774 -1.078 1.00 . A A . 185 LEU CA 1 1
25 6472 1 1 28 LEU CB C 6.193 4.400 0.326 1.00 . A A . 185 LEU CB 1 1
25 6473 1 1 28 LEU CD1 C 6.672 6.307 1.929 1.00 . A A . 185 LEU CD1 1 1
25 6474 1 1 28 LEU CD2 C 7.821 6.280 -0.306 1.00 . A A . 185 LEU CD2 1 1
25 6475 1 1 28 LEU CG C 6.539 5.904 0.452 1.00 . A A . 185 LEU CG 1 1
25 6476 1 1 28 LEU H H 4.279 5.246 -1.369 1.00 . A A . 185 LEU H 1 1
25 6477 1 1 28 LEU HA H 6.865 3.663 -1.620 1.00 . A A . 185 LEU HA 1 1
25 6478 1 1 28 LEU HB2 H 5.301 4.215 0.957 1.00 . A A . 185 LEU HB2 1 1
25 6479 1 1 28 LEU HB3 H 7.003 3.816 0.801 1.00 . A A . 185 LEU HB3 1 1
25 6480 1 1 28 LEU HD11 H 5.747 6.091 2.495 1.00 . A A . 185 LEU HD11 1 1
25 6481 1 1 28 LEU HD12 H 7.500 5.774 2.433 1.00 . A A . 185 LEU HD12 1 1
25 6482 1 1 28 LEU HD13 H 6.863 7.390 2.039 1.00 . A A . 185 LEU HD13 1 1
25 6483 1 1 28 LEU HD21 H 8.701 5.722 0.062 1.00 . A A . 185 LEU HD21 1 1
25 6484 1 1 28 LEU HD22 H 7.726 6.068 -1.387 1.00 . A A . 185 LEU HD22 1 1
25 6485 1 1 28 LEU HD23 H 8.049 7.358 -0.217 1.00 . A A . 185 LEU HD23 1 1
25 6486 1 1 28 LEU HG H 5.686 6.473 0.031 1.00 . A A . 185 LEU HG 1 1
25 6487 1 1 28 LEU N N 4.968 4.642 -1.841 1.00 . A A . 185 LEU N 1 1
25 6488 1 1 28 LEU O O 6.360 1.397 -0.788 1.00 . A A . 185 LEU O 1 1
25 6489 1 1 29 CYS C C 3.789 -0.564 -1.352 1.00 . A A . 186 CYS C 1 1
25 6490 1 1 29 CYS CA C 3.653 0.740 -0.498 1.00 . A A . 186 CYS CA 1 1
25 6491 1 1 29 CYS CB C 2.144 1.078 -0.377 1.00 . A A . 186 CYS CB 1 1
25 6492 1 1 29 CYS H H 3.699 2.833 -0.437 1.00 . A A . 186 CYS H 1 1
25 6493 1 1 29 CYS HA H 4.153 0.572 0.461 1.00 . A A . 186 CYS HA 1 1
25 6494 1 1 29 CYS HB2 H 1.715 0.330 0.286 1.00 . A A . 186 CYS HB2 1 1
25 6495 1 1 29 CYS HB3 H 1.843 2.029 0.078 1.00 . A A . 186 CYS HB3 1 1
25 6496 1 1 29 CYS N N 4.200 2.034 -0.830 1.00 . A A . 186 CYS N 1 1
25 6497 1 1 29 CYS O O 4.066 -0.604 -2.552 1.00 . A A . 186 CYS O 1 1
25 6498 1 1 29 CYS SG S 1.347 0.954 -1.990 1.00 . A A . 186 CYS SG 1 1
25 6499 1 1 30 HIS C C 1.629 -3.080 -1.598 1.00 . A A . 187 HIS C 1 1
25 6500 1 1 30 HIS CA C 3.155 -2.977 -1.228 1.00 . A A . 187 HIS CA 1 1
25 6501 1 1 30 HIS CB C 3.533 -4.082 -0.197 1.00 . A A . 187 HIS CB 1 1
25 6502 1 1 30 HIS CD2 C 4.793 -3.677 2.028 1.00 . A A . 187 HIS CD2 1 1
25 6503 1 1 30 HIS CE1 C 6.582 -2.967 1.195 1.00 . A A . 187 HIS CE1 1 1
25 6504 1 1 30 HIS CG C 4.802 -3.910 0.640 1.00 . A A . 187 HIS CG 1 1
25 6505 1 1 30 HIS H H 3.646 -1.517 0.330 1.00 . A A . 187 HIS H 1 1
25 6506 1 1 30 HIS HA H 3.786 -3.128 -2.118 1.00 . A A . 187 HIS HA 1 1
25 6507 1 1 30 HIS HB2 H 2.683 -4.240 0.480 1.00 . A A . 187 HIS HB2 1 1
25 6508 1 1 30 HIS HB3 H 3.630 -5.027 -0.744 1.00 . A A . 187 HIS HB3 1 1
25 6509 1 1 30 HIS HD2 H 3.905 -3.729 2.645 1.00 . A A . 187 HIS HD2 1 1
25 6510 1 1 30 HIS HE1 H 7.292 -2.172 1.032 1.00 . A A . 187 HIS HE1 1 1
25 6511 1 1 30 HIS HE2 H 6.143 -2.514 3.252 1.00 . A A . 187 HIS HE2 1 1
25 6512 1 1 30 HIS N N 3.372 -1.628 -0.655 1.00 . A A . 187 HIS N 1 1
25 6513 1 1 30 HIS ND1 N 5.997 -3.497 0.084 1.00 . A A . 187 HIS ND1 1 1
25 6514 1 1 30 HIS NE2 N 5.980 -3.090 2.420 1.00 . A A . 187 HIS NE2 1 1
25 6515 1 1 30 HIS O O 0.758 -2.709 -0.796 1.00 . A A . 187 HIS O 1 1
25 6516 1 1 31 ILE C C -0.781 -5.068 -2.820 1.00 . A A . 188 ILE C 1 1
25 6517 1 1 31 ILE CA C -0.135 -3.702 -3.245 1.00 . A A . 188 ILE CA 1 1
25 6518 1 1 31 ILE CB C -0.214 -3.396 -4.783 1.00 . A A . 188 ILE CB 1 1
25 6519 1 1 31 ILE CD1 C -0.353 -0.751 -4.657 1.00 . A A . 188 ILE CD1 1 1
25 6520 1 1 31 ILE CG1 C 0.350 -2.004 -5.216 1.00 . A A . 188 ILE CG1 1 1
25 6521 1 1 31 ILE CG2 C -1.634 -3.566 -5.388 1.00 . A A . 188 ILE CG2 1 1
25 6522 1 1 31 ILE H H 2.074 -3.888 -3.372 1.00 . A A . 188 ILE H 1 1
25 6523 1 1 31 ILE HA H -0.715 -2.885 -2.785 1.00 . A A . 188 ILE HA 1 1
25 6524 1 1 31 ILE HB H 0.419 -4.160 -5.265 1.00 . A A . 188 ILE HB 1 1
25 6525 1 1 31 ILE HD11 H -0.315 -0.717 -3.555 1.00 . A A . 188 ILE HD11 1 1
25 6526 1 1 31 ILE HD12 H 0.132 0.175 -5.020 1.00 . A A . 188 ILE HD12 1 1
25 6527 1 1 31 ILE HD13 H -1.415 -0.696 -4.959 1.00 . A A . 188 ILE HD13 1 1
25 6528 1 1 31 ILE HG12 H 1.421 -1.943 -4.939 1.00 . A A . 188 ILE HG12 1 1
25 6529 1 1 31 ILE HG13 H 0.358 -1.940 -6.321 1.00 . A A . 188 ILE HG13 1 1
25 6530 1 1 31 ILE HG21 H -2.374 -2.896 -4.912 1.00 . A A . 188 ILE HG21 1 1
25 6531 1 1 31 ILE HG22 H -1.651 -3.354 -6.473 1.00 . A A . 188 ILE HG22 1 1
25 6532 1 1 31 ILE HG23 H -2.013 -4.599 -5.271 1.00 . A A . 188 ILE HG23 1 1
25 6533 1 1 31 ILE N N 1.286 -3.644 -2.765 1.00 . A A . 188 ILE N 1 1
25 6534 1 1 31 ILE O O -0.373 -6.146 -3.259 1.00 . A A . 188 ILE O 1 1
25 6535 1 1 32 GLU C C -3.481 -6.882 -2.389 1.00 . A A . 189 GLU C 1 1
25 6536 1 1 32 GLU CA C -2.505 -6.180 -1.395 1.00 . A A . 189 GLU CA 1 1
25 6537 1 1 32 GLU CB C -3.230 -5.759 -0.077 1.00 . A A . 189 GLU CB 1 1
25 6538 1 1 32 GLU CD C -1.467 -4.206 1.075 1.00 . A A . 189 GLU CD 1 1
25 6539 1 1 32 GLU CG C -2.359 -5.443 1.176 1.00 . A A . 189 GLU CG 1 1
25 6540 1 1 32 GLU H H -1.952 -4.071 -1.552 1.00 . A A . 189 GLU H 1 1
25 6541 1 1 32 GLU HA H -1.738 -6.929 -1.128 1.00 . A A . 189 GLU HA 1 1
25 6542 1 1 32 GLU HB2 H -3.916 -4.911 -0.279 1.00 . A A . 189 GLU HB2 1 1
25 6543 1 1 32 GLU HB3 H -3.909 -6.582 0.221 1.00 . A A . 189 GLU HB3 1 1
25 6544 1 1 32 GLU HE2 H 0.294 -3.747 0.564 1.00 . A A . 189 GLU HE2 1 1
25 6545 1 1 32 GLU HG2 H -3.019 -5.286 2.050 1.00 . A A . 189 GLU HG2 1 1
25 6546 1 1 32 GLU HG3 H -1.741 -6.321 1.440 1.00 . A A . 189 GLU HG3 1 1
25 6547 1 1 32 GLU N N -1.816 -4.994 -1.966 1.00 . A A . 189 GLU N 1 1
25 6548 1 1 32 GLU O O -3.445 -8.082 -2.648 1.00 . A A . 189 GLU O 1 1
25 6549 1 1 32 GLU OE1 O -1.888 -3.055 1.080 1.00 . A A . 189 GLU OE1 1 1
25 6550 1 1 32 GLU OE2 O -0.159 -4.529 0.899 1.00 . A A . 189 GLU OE2 1 1
26 6551 1 1 14 VAL C C 2.423 1.306 3.605 1.00 . A A . 171 VAL C 1 1
26 6552 1 1 14 VAL CA C 3.494 2.052 4.486 1.00 . A A . 171 VAL CA 1 1
26 6553 1 1 14 VAL CB C 4.946 1.514 4.204 1.00 . A A . 171 VAL CB 1 1
26 6554 1 1 14 VAL CG1 C 5.473 2.007 2.839 1.00 . A A . 171 VAL CG1 1 1
26 6555 1 1 14 VAL CG2 C 6.059 1.843 5.224 1.00 . A A . 171 VAL CG2 1 1
26 6556 1 1 14 VAL H H 4.042 2.518 6.415 1.00 . A A . 171 VAL H 1 1
26 6557 1 1 14 VAL HA H 3.442 3.061 4.104 1.00 . A A . 171 VAL HA 1 1
26 6558 1 1 14 VAL HB H 4.873 0.414 4.164 1.00 . A A . 171 VAL HB 1 1
26 6559 1 1 14 VAL HG11 H 4.701 1.960 2.055 1.00 . A A . 171 VAL HG11 1 1
26 6560 1 1 14 VAL HG12 H 5.789 3.066 2.872 1.00 . A A . 171 VAL HG12 1 1
26 6561 1 1 14 VAL HG13 H 6.331 1.413 2.469 1.00 . A A . 171 VAL HG13 1 1
26 6562 1 1 14 VAL HG21 H 6.185 2.934 5.354 1.00 . A A . 171 VAL HG21 1 1
26 6563 1 1 14 VAL HG22 H 5.829 1.418 6.218 1.00 . A A . 171 VAL HG22 1 1
26 6564 1 1 14 VAL HG23 H 7.037 1.425 4.921 1.00 . A A . 171 VAL HG23 1 1
26 6565 1 1 14 VAL N N 3.190 2.205 5.941 1.00 . A A . 171 VAL N 1 1
26 6566 1 1 14 VAL O O 2.120 1.846 2.539 1.00 . A A . 171 VAL O 1 1
26 6567 1 1 15 PRO C C -0.291 0.164 2.480 1.00 . A A . 172 PRO C 1 1
26 6568 1 1 15 PRO CA C 0.893 -0.644 3.094 1.00 . A A . 172 PRO CA 1 1
26 6569 1 1 15 PRO CB C 0.414 -1.741 4.069 1.00 . A A . 172 PRO CB 1 1
26 6570 1 1 15 PRO CD C 2.131 -0.531 5.228 1.00 . A A . 172 PRO CD 1 1
26 6571 1 1 15 PRO CG C 1.572 -1.939 5.050 1.00 . A A . 172 PRO CG 1 1
26 6572 1 1 15 PRO HA H 1.475 -1.124 2.280 1.00 . A A . 172 PRO HA 1 1
26 6573 1 1 15 PRO HB2 H -0.486 -1.413 4.628 1.00 . A A . 172 PRO HB2 1 1
26 6574 1 1 15 PRO HB3 H 0.138 -2.676 3.545 1.00 . A A . 172 PRO HB3 1 1
26 6575 1 1 15 PRO HD2 H 1.607 0.073 5.998 1.00 . A A . 172 PRO HD2 1 1
26 6576 1 1 15 PRO HD3 H 3.214 -0.500 5.462 1.00 . A A . 172 PRO HD3 1 1
26 6577 1 1 15 PRO HG2 H 1.256 -2.392 6.008 1.00 . A A . 172 PRO HG2 1 1
26 6578 1 1 15 PRO HG3 H 2.342 -2.604 4.611 1.00 . A A . 172 PRO HG3 1 1
26 6579 1 1 15 PRO N N 1.865 0.105 3.941 1.00 . A A . 172 PRO N 1 1
26 6580 1 1 15 PRO O O -0.903 1.000 3.150 1.00 . A A . 172 PRO O 1 1
26 6581 1 1 16 CYS C C -3.115 0.632 1.063 1.00 . A A . 173 CYS C 1 1
26 6582 1 1 16 CYS CA C -1.670 0.646 0.463 1.00 . A A . 173 CYS CA 1 1
26 6583 1 1 16 CYS CB C -1.510 0.245 -1.000 1.00 . A A . 173 CYS CB 1 1
26 6584 1 1 16 CYS H H -0.087 -0.832 0.735 1.00 . A A . 173 CYS H 1 1
26 6585 1 1 16 CYS HA H -1.399 1.704 0.457 1.00 . A A . 173 CYS HA 1 1
26 6586 1 1 16 CYS HB2 H -0.856 -0.619 -1.147 1.00 . A A . 173 CYS HB2 1 1
26 6587 1 1 16 CYS HB3 H -2.492 0.040 -1.417 1.00 . A A . 173 CYS HB3 1 1
26 6588 1 1 16 CYS N N -0.634 -0.110 1.215 1.00 . A A . 173 CYS N 1 1
26 6589 1 1 16 CYS O O -3.797 1.662 1.028 1.00 . A A . 173 CYS O 1 1
26 6590 1 1 16 CYS SG S -0.627 1.504 -1.918 1.00 . A A . 173 CYS SG 1 1
26 6591 1 1 17 SER C C -4.794 0.451 3.778 1.00 . A A . 174 SER C 1 1
26 6592 1 1 17 SER CA C -4.766 -0.510 2.536 1.00 . A A . 174 SER CA 1 1
26 6593 1 1 17 SER CB C -5.009 -1.965 2.996 1.00 . A A . 174 SER CB 1 1
26 6594 1 1 17 SER H H -2.867 -1.257 1.664 1.00 . A A . 174 SER H 1 1
26 6595 1 1 17 SER HA H -5.608 -0.193 1.916 1.00 . A A . 174 SER HA 1 1
26 6596 1 1 17 SER HB2 H -5.974 -2.020 3.540 1.00 . A A . 174 SER HB2 1 1
26 6597 1 1 17 SER HB3 H -5.124 -2.627 2.120 1.00 . A A . 174 SER HB3 1 1
26 6598 1 1 17 SER HG H -4.009 -1.963 4.667 1.00 . A A . 174 SER HG 1 1
26 6599 1 1 17 SER N N -3.543 -0.486 1.679 1.00 . A A . 174 SER N 1 1
26 6600 1 1 17 SER O O -5.861 0.727 4.328 1.00 . A A . 174 SER O 1 1
26 6601 1 1 17 SER OG O -3.962 -2.457 3.841 1.00 . A A . 174 SER OG 1 1
26 6602 1 1 18 THR C C -3.112 3.355 4.905 1.00 . A A . 175 THR C 1 1
26 6603 1 1 18 THR CA C -3.444 1.877 5.344 1.00 . A A . 175 THR CA 1 1
26 6604 1 1 18 THR CB C -2.415 1.281 6.357 1.00 . A A . 175 THR CB 1 1
26 6605 1 1 18 THR CG2 C -2.723 -0.167 6.790 1.00 . A A . 175 THR CG2 1 1
26 6606 1 1 18 THR H H -2.819 0.605 3.653 1.00 . A A . 175 THR H 1 1
26 6607 1 1 18 THR HA H -4.408 1.943 5.886 1.00 . A A . 175 THR HA 1 1
26 6608 1 1 18 THR HB H -2.434 1.917 7.266 1.00 . A A . 175 THR HB 1 1
26 6609 1 1 18 THR HG1 H -1.121 1.196 4.889 1.00 . A A . 175 THR HG1 1 1
26 6610 1 1 18 THR HG21 H -3.771 -0.270 7.133 1.00 . A A . 175 THR HG21 1 1
26 6611 1 1 18 THR HG22 H -2.601 -0.872 5.944 1.00 . A A . 175 THR HG22 1 1
26 6612 1 1 18 THR HG23 H -2.055 -0.507 7.595 1.00 . A A . 175 THR HG23 1 1
26 6613 1 1 18 THR N N -3.621 0.925 4.213 1.00 . A A . 175 THR N 1 1
26 6614 1 1 18 THR O O -3.353 4.280 5.682 1.00 . A A . 175 THR O 1 1
26 6615 1 1 18 THR OG1 O -1.080 1.295 5.851 1.00 . A A . 175 THR OG1 1 1
26 6616 1 1 19 CYS C C -3.742 5.662 2.756 1.00 . A A . 176 CYS C 1 1
26 6617 1 1 19 CYS CA C -2.384 4.958 3.112 1.00 . A A . 176 CYS CA 1 1
26 6618 1 1 19 CYS CB C -1.433 4.713 1.919 1.00 . A A . 176 CYS CB 1 1
26 6619 1 1 19 CYS H H -2.617 2.813 3.033 1.00 . A A . 176 CYS H 1 1
26 6620 1 1 19 CYS HA H -1.874 5.605 3.852 1.00 . A A . 176 CYS HA 1 1
26 6621 1 1 19 CYS HB2 H -1.811 4.019 1.175 1.00 . A A . 176 CYS HB2 1 1
26 6622 1 1 19 CYS HB3 H -1.264 5.596 1.279 1.00 . A A . 176 CYS HB3 1 1
26 6623 1 1 19 CYS N N -2.572 3.599 3.686 1.00 . A A . 176 CYS N 1 1
26 6624 1 1 19 CYS O O -3.899 6.863 2.981 1.00 . A A . 176 CYS O 1 1
26 6625 1 1 19 CYS SG S 0.162 4.146 2.533 1.00 . A A . 176 CYS SG 1 1
26 6626 1 1 20 GLU C C -6.414 6.630 1.223 1.00 . A A . 177 GLU C 1 1
26 6627 1 1 20 GLU CA C -6.118 5.301 1.976 1.00 . A A . 177 GLU CA 1 1
26 6628 1 1 20 GLU CB C -6.894 5.153 3.324 1.00 . A A . 177 GLU CB 1 1
26 6629 1 1 20 GLU CD C -7.681 3.612 5.245 1.00 . A A . 177 GLU CD 1 1
26 6630 1 1 20 GLU CG C -6.994 3.711 3.888 1.00 . A A . 177 GLU CG 1 1
26 6631 1 1 20 GLU H H -4.355 3.998 1.851 1.00 . A A . 177 GLU H 1 1
26 6632 1 1 20 GLU HA H -6.498 4.533 1.290 1.00 . A A . 177 GLU HA 1 1
26 6633 1 1 20 GLU HB2 H -6.433 5.824 4.077 1.00 . A A . 177 GLU HB2 1 1
26 6634 1 1 20 GLU HB3 H -7.924 5.543 3.201 1.00 . A A . 177 GLU HB3 1 1
26 6635 1 1 20 GLU HE2 H -7.295 3.599 7.093 1.00 . A A . 177 GLU HE2 1 1
26 6636 1 1 20 GLU HG2 H -7.533 3.054 3.183 1.00 . A A . 177 GLU HG2 1 1
26 6637 1 1 20 GLU HG3 H -5.986 3.272 3.985 1.00 . A A . 177 GLU HG3 1 1
26 6638 1 1 20 GLU N N -4.697 4.904 2.180 1.00 . A A . 177 GLU N 1 1
26 6639 1 1 20 GLU O O -7.230 7.462 1.629 1.00 . A A . 177 GLU O 1 1
26 6640 1 1 20 GLU OE1 O -8.894 3.505 5.393 1.00 . A A . 177 GLU OE1 1 1
26 6641 1 1 20 GLU OE2 O -6.797 3.651 6.277 1.00 . A A . 177 GLU OE2 1 1
26 6642 1 1 21 GLY C C -4.740 9.034 -0.655 1.00 . A A . 178 GLY C 1 1
26 6643 1 1 21 GLY CA C -5.877 7.994 -0.753 1.00 . A A . 178 GLY CA 1 1
26 6644 1 1 21 GLY H H -4.874 6.262 0.093 1.00 . A A . 178 GLY H 1 1
26 6645 1 1 21 GLY HA2 H -5.935 7.662 -1.800 1.00 . A A . 178 GLY HA2 1 1
26 6646 1 1 21 GLY HA3 H -6.827 8.502 -0.556 1.00 . A A . 178 GLY HA3 1 1
26 6647 1 1 21 GLY N N -5.764 6.770 0.066 1.00 . A A . 178 GLY N 1 1
26 6648 1 1 21 GLY O O -4.777 10.031 -1.378 1.00 . A A . 178 GLY O 1 1
26 6649 1 1 22 ASN C C -1.556 9.158 -0.769 1.00 . A A . 179 ASN C 1 1
26 6650 1 1 22 ASN CA C -2.535 9.685 0.266 1.00 . A A . 179 ASN CA 1 1
26 6651 1 1 22 ASN CB C -1.884 9.573 1.658 1.00 . A A . 179 ASN CB 1 1
26 6652 1 1 22 ASN CG C -0.969 10.741 1.991 1.00 . A A . 179 ASN CG 1 1
26 6653 1 1 22 ASN H H -3.652 7.836 0.505 1.00 . A A . 179 ASN H 1 1
26 6654 1 1 22 ASN HA H -2.792 10.716 -0.045 1.00 . A A . 179 ASN HA 1 1
26 6655 1 1 22 ASN HB2 H -2.624 9.404 2.466 1.00 . A A . 179 ASN HB2 1 1
26 6656 1 1 22 ASN HB3 H -1.246 8.665 1.605 1.00 . A A . 179 ASN HB3 1 1
26 6657 1 1 22 ASN HD21 H -2.417 11.591 3.044 1.00 . A A . 179 ASN HD21 1 1
26 6658 1 1 22 ASN HD22 H -0.793 12.463 2.904 1.00 . A A . 179 ASN HD22 1 1
26 6659 1 1 22 ASN N N -3.718 8.811 0.192 1.00 . A A . 179 ASN N 1 1
26 6660 1 1 22 ASN ND2 N -1.460 11.715 2.704 1.00 . A A . 179 ASN ND2 1 1
26 6661 1 1 22 ASN O O -0.898 8.126 -0.595 1.00 . A A . 179 ASN O 1 1
26 6662 1 1 22 ASN OD1 O 0.182 10.799 1.579 1.00 . A A . 179 ASN OD1 1 1
26 6663 1 1 23 LEU C C 0.873 9.201 -2.807 1.00 . A A . 180 LEU C 1 1
26 6664 1 1 23 LEU CA C -0.665 9.416 -2.986 1.00 . A A . 180 LEU CA 1 1
26 6665 1 1 23 LEU CB C -1.092 10.349 -4.131 1.00 . A A . 180 LEU CB 1 1
26 6666 1 1 23 LEU CD1 C -2.746 11.021 -5.928 1.00 . A A . 180 LEU CD1 1 1
26 6667 1 1 23 LEU CD2 C -1.994 8.627 -5.816 1.00 . A A . 180 LEU CD2 1 1
26 6668 1 1 23 LEU CG C -2.277 9.897 -4.992 1.00 . A A . 180 LEU CG 1 1
26 6669 1 1 23 LEU H H -2.104 10.675 -1.934 1.00 . A A . 180 LEU H 1 1
26 6670 1 1 23 LEU HA H -1.080 8.401 -3.057 1.00 . A A . 180 LEU HA 1 1
26 6671 1 1 23 LEU HB2 H -1.270 11.376 -3.732 1.00 . A A . 180 LEU HB2 1 1
26 6672 1 1 23 LEU HB3 H -0.251 10.418 -4.791 1.00 . A A . 180 LEU HB3 1 1
26 6673 1 1 23 LEU HD11 H -3.017 11.937 -5.371 1.00 . A A . 180 LEU HD11 1 1
26 6674 1 1 23 LEU HD12 H -1.969 11.303 -6.663 1.00 . A A . 180 LEU HD12 1 1
26 6675 1 1 23 LEU HD13 H -3.645 10.726 -6.502 1.00 . A A . 180 LEU HD13 1 1
26 6676 1 1 23 LEU HD21 H -1.710 7.767 -5.183 1.00 . A A . 180 LEU HD21 1 1
26 6677 1 1 23 LEU HD22 H -2.882 8.308 -6.394 1.00 . A A . 180 LEU HD22 1 1
26 6678 1 1 23 LEU HD23 H -1.172 8.778 -6.541 1.00 . A A . 180 LEU HD23 1 1
26 6679 1 1 23 LEU HG H -3.060 9.694 -4.264 1.00 . A A . 180 LEU HG 1 1
26 6680 1 1 23 LEU N N -1.450 9.892 -1.853 1.00 . A A . 180 LEU N 1 1
26 6681 1 1 23 LEU O O 1.474 8.373 -3.487 1.00 . A A . 180 LEU O 1 1
26 6682 1 1 24 ALA C C 2.928 8.330 -0.534 1.00 . A A . 181 ALA C 1 1
26 6683 1 1 24 ALA CA C 2.822 9.672 -1.346 1.00 . A A . 181 ALA CA 1 1
26 6684 1 1 24 ALA CB C 3.218 10.912 -0.536 1.00 . A A . 181 ALA CB 1 1
26 6685 1 1 24 ALA H H 0.736 10.459 -1.368 1.00 . A A . 181 ALA H 1 1
26 6686 1 1 24 ALA HA H 3.491 9.600 -2.217 1.00 . A A . 181 ALA HA 1 1
26 6687 1 1 24 ALA HB1 H 3.174 11.831 -1.148 1.00 . A A . 181 ALA HB1 1 1
26 6688 1 1 24 ALA HB2 H 2.559 11.055 0.342 1.00 . A A . 181 ALA HB2 1 1
26 6689 1 1 24 ALA HB3 H 4.251 10.812 -0.158 1.00 . A A . 181 ALA HB3 1 1
26 6690 1 1 24 ALA N N 1.455 9.921 -1.851 1.00 . A A . 181 ALA N 1 1
26 6691 1 1 24 ALA O O 3.759 7.491 -0.873 1.00 . A A . 181 ALA O 1 1
26 6692 1 1 25 CYS C C 1.710 5.559 0.296 1.00 . A A . 182 CYS C 1 1
26 6693 1 1 25 CYS CA C 1.957 6.795 1.209 1.00 . A A . 182 CYS CA 1 1
26 6694 1 1 25 CYS CB C 0.942 7.044 2.319 1.00 . A A . 182 CYS CB 1 1
26 6695 1 1 25 CYS H H 1.245 8.718 0.442 1.00 . A A . 182 CYS H 1 1
26 6696 1 1 25 CYS HA H 2.840 6.546 1.758 1.00 . A A . 182 CYS HA 1 1
26 6697 1 1 25 CYS HB2 H 1.107 8.006 2.813 1.00 . A A . 182 CYS HB2 1 1
26 6698 1 1 25 CYS HB3 H -0.056 7.115 1.891 1.00 . A A . 182 CYS HB3 1 1
26 6699 1 1 25 CYS N N 2.064 8.099 0.480 1.00 . A A . 182 CYS N 1 1
26 6700 1 1 25 CYS O O 2.435 4.563 0.330 1.00 . A A . 182 CYS O 1 1
26 6701 1 1 25 CYS SG S 0.922 5.699 3.513 1.00 . A A . 182 CYS SG 1 1
26 6702 1 1 26 LEU C C 1.505 4.490 -2.704 1.00 . A A . 183 LEU C 1 1
26 6703 1 1 26 LEU CA C 0.374 4.765 -1.643 1.00 . A A . 183 LEU CA 1 1
26 6704 1 1 26 LEU CB C -0.830 5.476 -2.291 1.00 . A A . 183 LEU CB 1 1
26 6705 1 1 26 LEU CD1 C -3.197 6.241 -2.508 1.00 . A A . 183 LEU CD1 1 1
26 6706 1 1 26 LEU CD2 C -2.768 4.039 -1.454 1.00 . A A . 183 LEU CD2 1 1
26 6707 1 1 26 LEU CG C -2.208 5.462 -1.624 1.00 . A A . 183 LEU CG 1 1
26 6708 1 1 26 LEU H H 0.184 6.583 -0.454 1.00 . A A . 183 LEU H 1 1
26 6709 1 1 26 LEU HA H 0.073 3.799 -1.208 1.00 . A A . 183 LEU HA 1 1
26 6710 1 1 26 LEU HB2 H -0.537 6.501 -2.565 1.00 . A A . 183 LEU HB2 1 1
26 6711 1 1 26 LEU HB3 H -1.001 5.032 -3.229 1.00 . A A . 183 LEU HB3 1 1
26 6712 1 1 26 LEU HD11 H -3.193 5.878 -3.554 1.00 . A A . 183 LEU HD11 1 1
26 6713 1 1 26 LEU HD12 H -4.235 6.145 -2.155 1.00 . A A . 183 LEU HD12 1 1
26 6714 1 1 26 LEU HD13 H -2.964 7.319 -2.545 1.00 . A A . 183 LEU HD13 1 1
26 6715 1 1 26 LEU HD21 H -2.099 3.400 -0.859 1.00 . A A . 183 LEU HD21 1 1
26 6716 1 1 26 LEU HD22 H -3.746 4.029 -0.941 1.00 . A A . 183 LEU HD22 1 1
26 6717 1 1 26 LEU HD23 H -2.896 3.524 -2.426 1.00 . A A . 183 LEU HD23 1 1
26 6718 1 1 26 LEU HG H -2.041 5.967 -0.657 1.00 . A A . 183 LEU HG 1 1
26 6719 1 1 26 LEU N N 0.699 5.697 -0.553 1.00 . A A . 183 LEU N 1 1
26 6720 1 1 26 LEU O O 1.564 3.399 -3.269 1.00 . A A . 183 LEU O 1 1
26 6721 1 1 27 SER C C 4.715 4.455 -3.168 1.00 . A A . 184 SER C 1 1
26 6722 1 1 27 SER CA C 3.577 5.299 -3.850 1.00 . A A . 184 SER CA 1 1
26 6723 1 1 27 SER CB C 4.114 6.668 -4.330 1.00 . A A . 184 SER CB 1 1
26 6724 1 1 27 SER H H 2.175 6.298 -2.385 1.00 . A A . 184 SER H 1 1
26 6725 1 1 27 SER HA H 3.288 4.734 -4.758 1.00 . A A . 184 SER HA 1 1
26 6726 1 1 27 SER HB2 H 4.385 7.311 -3.470 1.00 . A A . 184 SER HB2 1 1
26 6727 1 1 27 SER HB3 H 5.053 6.523 -4.899 1.00 . A A . 184 SER HB3 1 1
26 6728 1 1 27 SER HG H 2.442 7.617 -4.599 1.00 . A A . 184 SER HG 1 1
26 6729 1 1 27 SER N N 2.358 5.487 -2.994 1.00 . A A . 184 SER N 1 1
26 6730 1 1 27 SER O O 5.379 3.664 -3.841 1.00 . A A . 184 SER O 1 1
26 6731 1 1 27 SER OG O 3.176 7.338 -5.172 1.00 . A A . 184 SER OG 1 1
26 6732 1 1 28 LEU C C 5.446 2.300 -0.791 1.00 . A A . 185 LEU C 1 1
26 6733 1 1 28 LEU CA C 5.892 3.767 -1.062 1.00 . A A . 185 LEU CA 1 1
26 6734 1 1 28 LEU CB C 6.185 4.453 0.311 1.00 . A A . 185 LEU CB 1 1
26 6735 1 1 28 LEU CD1 C 6.728 6.424 1.811 1.00 . A A . 185 LEU CD1 1 1
26 6736 1 1 28 LEU CD2 C 7.848 6.261 -0.434 1.00 . A A . 185 LEU CD2 1 1
26 6737 1 1 28 LEU CG C 6.570 5.949 0.359 1.00 . A A . 185 LEU CG 1 1
26 6738 1 1 28 LEU H H 4.295 5.281 -1.400 1.00 . A A . 185 LEU H 1 1
26 6739 1 1 28 LEU HA H 6.821 3.595 -1.605 1.00 . A A . 185 LEU HA 1 1
26 6740 1 1 28 LEU HB2 H 5.279 4.337 0.938 1.00 . A A . 185 LEU HB2 1 1
26 6741 1 1 28 LEU HB3 H 6.969 3.870 0.832 1.00 . A A . 185 LEU HB3 1 1
26 6742 1 1 28 LEU HD11 H 5.802 6.264 2.395 1.00 . A A . 185 LEU HD11 1 1
26 6743 1 1 28 LEU HD12 H 7.544 5.895 2.338 1.00 . A A . 185 LEU HD12 1 1
26 6744 1 1 28 LEU HD13 H 6.950 7.506 1.864 1.00 . A A . 185 LEU HD13 1 1
26 6745 1 1 28 LEU HD21 H 7.737 5.991 -1.501 1.00 . A A . 185 LEU HD21 1 1
26 6746 1 1 28 LEU HD22 H 8.093 7.339 -0.407 1.00 . A A . 185 LEU HD22 1 1
26 6747 1 1 28 LEU HD23 H 8.724 5.710 -0.046 1.00 . A A . 185 LEU HD23 1 1
26 6748 1 1 28 LEU HG H 5.718 6.497 -0.085 1.00 . A A . 185 LEU HG 1 1
26 6749 1 1 28 LEU N N 4.954 4.631 -1.854 1.00 . A A . 185 LEU N 1 1
26 6750 1 1 28 LEU O O 6.276 1.431 -0.503 1.00 . A A . 185 LEU O 1 1
26 6751 1 1 29 CYS C C 3.753 -0.555 -1.192 1.00 . A A . 186 CYS C 1 1
26 6752 1 1 29 CYS CA C 3.554 0.795 -0.434 1.00 . A A . 186 CYS CA 1 1
26 6753 1 1 29 CYS CB C 2.047 1.144 -0.400 1.00 . A A . 186 CYS CB 1 1
26 6754 1 1 29 CYS H H 3.605 2.905 -0.661 1.00 . A A . 186 CYS H 1 1
26 6755 1 1 29 CYS HA H 3.980 0.671 0.575 1.00 . A A . 186 CYS HA 1 1
26 6756 1 1 29 CYS HB2 H 1.620 0.470 0.337 1.00 . A A . 186 CYS HB2 1 1
26 6757 1 1 29 CYS HB3 H 1.740 2.127 -0.029 1.00 . A A . 186 CYS HB3 1 1
26 6758 1 1 29 CYS N N 4.140 2.052 -0.844 1.00 . A A . 186 CYS N 1 1
26 6759 1 1 29 CYS O O 4.178 -0.687 -2.341 1.00 . A A . 186 CYS O 1 1
26 6760 1 1 29 CYS SG S 1.273 0.898 -2.012 1.00 . A A . 186 CYS SG 1 1
26 6761 1 1 30 HIS C C 1.685 -3.146 -1.485 1.00 . A A . 187 HIS C 1 1
26 6762 1 1 30 HIS CA C 3.142 -2.959 -0.928 1.00 . A A . 187 HIS CA 1 1
26 6763 1 1 30 HIS CB C 3.427 -3.938 0.250 1.00 . A A . 187 HIS CB 1 1
26 6764 1 1 30 HIS CD2 C 5.849 -3.840 1.106 1.00 . A A . 187 HIS CD2 1 1
26 6765 1 1 30 HIS CE1 C 5.589 -2.430 2.644 1.00 . A A . 187 HIS CE1 1 1
26 6766 1 1 30 HIS CG C 4.497 -3.583 1.281 1.00 . A A . 187 HIS CG 1 1
26 6767 1 1 30 HIS H H 3.326 -1.350 0.531 1.00 . A A . 187 HIS H 1 1
26 6768 1 1 30 HIS HA H 3.894 -3.170 -1.707 1.00 . A A . 187 HIS HA 1 1
26 6769 1 1 30 HIS HB2 H 2.510 -4.106 0.808 1.00 . A A . 187 HIS HB2 1 1
26 6770 1 1 30 HIS HB3 H 3.654 -4.923 -0.181 1.00 . A A . 187 HIS HB3 1 1
26 6771 1 1 30 HIS HD2 H 6.201 -4.411 0.265 1.00 . A A . 187 HIS HD2 1 1
26 6772 1 1 30 HIS HE1 H 5.801 -1.597 3.295 1.00 . A A . 187 HIS HE1 1 1
26 6773 1 1 30 HIS HE2 H 7.605 -2.903 2.010 1.00 . A A . 187 HIS HE2 1 1
26 6774 1 1 30 HIS N N 3.255 -1.562 -0.471 1.00 . A A . 187 HIS N 1 1
26 6775 1 1 30 HIS ND1 N 4.287 -2.674 2.308 1.00 . A A . 187 HIS ND1 1 1
26 6776 1 1 30 HIS NE2 N 6.599 -3.104 2.008 1.00 . A A . 187 HIS NE2 1 1
26 6777 1 1 30 HIS O O 0.691 -2.948 -0.775 1.00 . A A . 187 HIS O 1 1
26 6778 1 1 31 ILE C C -0.335 -5.160 -3.331 1.00 . A A . 188 ILE C 1 1
26 6779 1 1 31 ILE CA C 0.241 -3.698 -3.449 1.00 . A A . 188 ILE CA 1 1
26 6780 1 1 31 ILE CB C 0.367 -3.187 -4.933 1.00 . A A . 188 ILE CB 1 1
26 6781 1 1 31 ILE CD1 C -0.201 -0.623 -4.629 1.00 . A A . 188 ILE CD1 1 1
26 6782 1 1 31 ILE CG1 C 0.800 -1.695 -5.100 1.00 . A A . 188 ILE CG1 1 1
26 6783 1 1 31 ILE CG2 C -0.890 -3.438 -5.813 1.00 . A A . 188 ILE CG2 1 1
26 6784 1 1 31 ILE H H 2.454 -3.501 -3.262 1.00 . A A . 188 ILE H 1 1
26 6785 1 1 31 ILE HA H -0.508 -3.032 -2.978 1.00 . A A . 188 ILE HA 1 1
26 6786 1 1 31 ILE HB H 1.172 -3.794 -5.375 1.00 . A A . 188 ILE HB 1 1
26 6787 1 1 31 ILE HD11 H -0.479 -0.759 -3.569 1.00 . A A . 188 ILE HD11 1 1
26 6788 1 1 31 ILE HD12 H 0.227 0.393 -4.726 1.00 . A A . 188 ILE HD12 1 1
26 6789 1 1 31 ILE HD13 H -1.135 -0.636 -5.220 1.00 . A A . 188 ILE HD13 1 1
26 6790 1 1 31 ILE HG12 H 1.762 -1.526 -4.577 1.00 . A A . 188 ILE HG12 1 1
26 6791 1 1 31 ILE HG13 H 1.042 -1.503 -6.164 1.00 . A A . 188 ILE HG13 1 1
26 6792 1 1 31 ILE HG21 H -1.791 -2.954 -5.392 1.00 . A A . 188 ILE HG21 1 1
26 6793 1 1 31 ILE HG22 H -0.763 -3.053 -6.842 1.00 . A A . 188 ILE HG22 1 1
26 6794 1 1 31 ILE HG23 H -1.123 -4.514 -5.910 1.00 . A A . 188 ILE HG23 1 1
26 6795 1 1 31 ILE N N 1.569 -3.557 -2.752 1.00 . A A . 188 ILE N 1 1
26 6796 1 1 31 ILE O O -1.523 -5.313 -3.044 1.00 . A A . 188 ILE O 1 1
26 6797 1 1 32 GLU C C -0.828 -8.152 -4.595 1.00 . A A . 189 GLU C 1 1
26 6798 1 1 32 GLU CA C 0.084 -7.650 -3.434 1.00 . A A . 189 GLU CA 1 1
26 6799 1 1 32 GLU CB C -0.431 -8.039 -2.008 1.00 . A A . 189 GLU CB 1 1
26 6800 1 1 32 GLU CD C 1.869 -8.154 -0.764 1.00 . A A . 189 GLU CD 1 1
26 6801 1 1 32 GLU CG C 0.435 -7.631 -0.783 1.00 . A A . 189 GLU CG 1 1
26 6802 1 1 32 GLU H H 1.454 -5.929 -3.688 1.00 . A A . 189 GLU H 1 1
26 6803 1 1 32 GLU HA H 1.021 -8.222 -3.570 1.00 . A A . 189 GLU HA 1 1
26 6804 1 1 32 GLU HB2 H -1.441 -7.606 -1.867 1.00 . A A . 189 GLU HB2 1 1
26 6805 1 1 32 GLU HB3 H -0.598 -9.133 -1.976 1.00 . A A . 189 GLU HB3 1 1
26 6806 1 1 32 GLU HE2 H 2.864 -9.710 -0.353 1.00 . A A . 189 GLU HE2 1 1
26 6807 1 1 32 GLU HG2 H 0.475 -6.529 -0.705 1.00 . A A . 189 GLU HG2 1 1
26 6808 1 1 32 GLU HG3 H -0.063 -7.958 0.148 1.00 . A A . 189 GLU HG3 1 1
26 6809 1 1 32 GLU N N 0.478 -6.213 -3.569 1.00 . A A . 189 GLU N 1 1
26 6810 1 1 32 GLU O O -0.400 -8.739 -5.585 1.00 . A A . 189 GLU O 1 1
26 6811 1 1 32 GLU OE1 O 2.845 -7.486 -1.091 1.00 . A A . 189 GLU OE1 1 1
26 6812 1 1 32 GLU OE2 O 1.944 -9.446 -0.346 1.00 . A A . 189 GLU OE2 1 1
27 6813 1 1 14 VAL C C 2.516 1.317 3.507 1.00 . A A . 171 VAL C 1 1
27 6814 1 1 14 VAL CA C 3.593 2.076 4.370 1.00 . A A . 171 VAL CA 1 1
27 6815 1 1 14 VAL CB C 5.013 1.443 4.125 1.00 . A A . 171 VAL CB 1 1
27 6816 1 1 14 VAL CG1 C 5.590 1.844 2.750 1.00 . A A . 171 VAL CG1 1 1
27 6817 1 1 14 VAL CG2 C 6.135 1.730 5.147 1.00 . A A . 171 VAL CG2 1 1
27 6818 1 1 14 VAL H H 4.187 2.615 6.263 1.00 . A A . 171 VAL H 1 1
27 6819 1 1 14 VAL HA H 3.586 3.061 3.925 1.00 . A A . 171 VAL HA 1 1
27 6820 1 1 14 VAL HB H 4.869 0.350 4.116 1.00 . A A . 171 VAL HB 1 1
27 6821 1 1 14 VAL HG11 H 4.827 1.809 1.957 1.00 . A A . 171 VAL HG11 1 1
27 6822 1 1 14 VAL HG12 H 5.971 2.881 2.744 1.00 . A A . 171 VAL HG12 1 1
27 6823 1 1 14 VAL HG13 H 6.412 1.182 2.418 1.00 . A A . 171 VAL HG13 1 1
27 6824 1 1 14 VAL HG21 H 6.335 2.814 5.238 1.00 . A A . 171 VAL HG21 1 1
27 6825 1 1 14 VAL HG22 H 5.864 1.357 6.151 1.00 . A A . 171 VAL HG22 1 1
27 6826 1 1 14 VAL HG23 H 7.084 1.234 4.869 1.00 . A A . 171 VAL HG23 1 1
27 6827 1 1 14 VAL N N 3.308 2.344 5.810 1.00 . A A . 171 VAL N 1 1
27 6828 1 1 14 VAL O O 2.280 1.792 2.395 1.00 . A A . 171 VAL O 1 1
27 6829 1 1 15 PRO C C -0.270 0.180 2.481 1.00 . A A . 172 PRO C 1 1
27 6830 1 1 15 PRO CA C 0.974 -0.603 3.007 1.00 . A A . 172 PRO CA 1 1
27 6831 1 1 15 PRO CB C 0.675 -1.851 3.861 1.00 . A A . 172 PRO CB 1 1
27 6832 1 1 15 PRO CD C 1.918 -0.294 5.276 1.00 . A A . 172 PRO CD 1 1
27 6833 1 1 15 PRO CG C 0.928 -1.458 5.320 1.00 . A A . 172 PRO CG 1 1
27 6834 1 1 15 PRO HA H 1.568 -0.942 2.135 1.00 . A A . 172 PRO HA 1 1
27 6835 1 1 15 PRO HB2 H -0.345 -2.253 3.704 1.00 . A A . 172 PRO HB2 1 1
27 6836 1 1 15 PRO HB3 H 1.370 -2.665 3.576 1.00 . A A . 172 PRO HB3 1 1
27 6837 1 1 15 PRO HD2 H 1.589 0.532 5.941 1.00 . A A . 172 PRO HD2 1 1
27 6838 1 1 15 PRO HD3 H 2.966 -0.539 5.538 1.00 . A A . 172 PRO HD3 1 1
27 6839 1 1 15 PRO HG2 H -0.015 -1.119 5.789 1.00 . A A . 172 PRO HG2 1 1
27 6840 1 1 15 PRO HG3 H 1.301 -2.302 5.931 1.00 . A A . 172 PRO HG3 1 1
27 6841 1 1 15 PRO N N 1.884 0.171 3.893 1.00 . A A . 172 PRO N 1 1
27 6842 1 1 15 PRO O O -0.908 0.945 3.210 1.00 . A A . 172 PRO O 1 1
27 6843 1 1 16 CYS C C -3.113 0.660 1.117 1.00 . A A . 173 CYS C 1 1
27 6844 1 1 16 CYS CA C -1.680 0.717 0.490 1.00 . A A . 173 CYS CA 1 1
27 6845 1 1 16 CYS CB C -1.547 0.313 -0.980 1.00 . A A . 173 CYS CB 1 1
27 6846 1 1 16 CYS H H -0.079 -0.731 0.686 1.00 . A A . 173 CYS H 1 1
27 6847 1 1 16 CYS HA H -1.430 1.783 0.490 1.00 . A A . 173 CYS HA 1 1
27 6848 1 1 16 CYS HB2 H -0.980 -0.613 -1.134 1.00 . A A . 173 CYS HB2 1 1
27 6849 1 1 16 CYS HB3 H -2.548 0.208 -1.392 1.00 . A A . 173 CYS HB3 1 1
27 6850 1 1 16 CYS N N -0.608 -0.020 1.199 1.00 . A A . 173 CYS N 1 1
27 6851 1 1 16 CYS O O -3.810 1.681 1.105 1.00 . A A . 173 CYS O 1 1
27 6852 1 1 16 CYS SG S -0.583 1.507 -1.911 1.00 . A A . 173 CYS SG 1 1
27 6853 1 1 17 SER C C -4.780 0.412 3.848 1.00 . A A . 174 SER C 1 1
27 6854 1 1 17 SER CA C -4.743 -0.522 2.585 1.00 . A A . 174 SER CA 1 1
27 6855 1 1 17 SER CB C -4.992 -1.985 3.010 1.00 . A A . 174 SER CB 1 1
27 6856 1 1 17 SER H H -2.857 -1.256 1.665 1.00 . A A . 174 SER H 1 1
27 6857 1 1 17 SER HA H -5.590 -0.189 1.979 1.00 . A A . 174 SER HA 1 1
27 6858 1 1 17 SER HB2 H -5.950 -2.043 3.566 1.00 . A A . 174 SER HB2 1 1
27 6859 1 1 17 SER HB3 H -5.121 -2.619 2.116 1.00 . A A . 174 SER HB3 1 1
27 6860 1 1 17 SER HG H -3.923 -1.991 4.637 1.00 . A A . 174 SER HG 1 1
27 6861 1 1 17 SER N N -3.524 -0.473 1.720 1.00 . A A . 174 SER N 1 1
27 6862 1 1 17 SER O O -5.834 0.603 4.457 1.00 . A A . 174 SER O 1 1
27 6863 1 1 17 SER OG O -3.941 -2.513 3.827 1.00 . A A . 174 SER OG 1 1
27 6864 1 1 18 THR C C -3.156 3.392 4.906 1.00 . A A . 175 THR C 1 1
27 6865 1 1 18 THR CA C -3.458 1.914 5.364 1.00 . A A . 175 THR CA 1 1
27 6866 1 1 18 THR CB C -2.409 1.355 6.376 1.00 . A A . 175 THR CB 1 1
27 6867 1 1 18 THR CG2 C -2.675 -0.098 6.820 1.00 . A A . 175 THR CG2 1 1
27 6868 1 1 18 THR H H -2.836 0.697 3.628 1.00 . A A . 175 THR H 1 1
27 6869 1 1 18 THR HA H -4.422 1.959 5.907 1.00 . A A . 175 THR HA 1 1
27 6870 1 1 18 THR HB H -2.441 1.997 7.279 1.00 . A A . 175 THR HB 1 1
27 6871 1 1 18 THR HG1 H -1.119 1.188 4.915 1.00 . A A . 175 THR HG1 1 1
27 6872 1 1 18 THR HG21 H -3.715 -0.223 7.177 1.00 . A A . 175 THR HG21 1 1
27 6873 1 1 18 THR HG22 H -2.546 -0.803 5.976 1.00 . A A . 175 THR HG22 1 1
27 6874 1 1 18 THR HG23 H -1.989 -0.416 7.619 1.00 . A A . 175 THR HG23 1 1
27 6875 1 1 18 THR N N -3.624 0.958 4.236 1.00 . A A . 175 THR N 1 1
27 6876 1 1 18 THR O O -3.443 4.324 5.660 1.00 . A A . 175 THR O 1 1
27 6877 1 1 18 THR OG1 O -1.080 1.404 5.859 1.00 . A A . 175 THR OG1 1 1
27 6878 1 1 19 CYS C C -3.780 5.669 2.725 1.00 . A A . 176 CYS C 1 1
27 6879 1 1 19 CYS CA C -2.419 4.985 3.106 1.00 . A A . 176 CYS CA 1 1
27 6880 1 1 19 CYS CB C -1.447 4.739 1.930 1.00 . A A . 176 CYS CB 1 1
27 6881 1 1 19 CYS H H -2.629 2.841 3.046 1.00 . A A . 176 CYS H 1 1
27 6882 1 1 19 CYS HA H -1.926 5.647 3.846 1.00 . A A . 176 CYS HA 1 1
27 6883 1 1 19 CYS HB2 H -1.810 4.042 1.180 1.00 . A A . 176 CYS HB2 1 1
27 6884 1 1 19 CYS HB3 H -1.272 5.620 1.288 1.00 . A A . 176 CYS HB3 1 1
27 6885 1 1 19 CYS N N -2.592 3.631 3.695 1.00 . A A . 176 CYS N 1 1
27 6886 1 1 19 CYS O O -3.948 6.874 2.922 1.00 . A A . 176 CYS O 1 1
27 6887 1 1 19 CYS SG S 0.141 4.179 2.575 1.00 . A A . 176 CYS SG 1 1
27 6888 1 1 20 GLU C C -6.448 6.608 1.180 1.00 . A A . 177 GLU C 1 1
27 6889 1 1 20 GLU CA C -6.144 5.274 1.921 1.00 . A A . 177 GLU CA 1 1
27 6890 1 1 20 GLU CB C -6.960 5.086 3.242 1.00 . A A . 177 GLU CB 1 1
27 6891 1 1 20 GLU CD C -7.932 2.683 2.976 1.00 . A A . 177 GLU CD 1 1
27 6892 1 1 20 GLU CG C -7.084 3.644 3.806 1.00 . A A . 177 GLU CG 1 1
27 6893 1 1 20 GLU H H -4.375 3.987 1.841 1.00 . A A . 177 GLU H 1 1
27 6894 1 1 20 GLU HA H -6.484 4.516 1.204 1.00 . A A . 177 GLU HA 1 1
27 6895 1 1 20 GLU HB2 H -6.521 5.740 4.022 1.00 . A A . 177 GLU HB2 1 1
27 6896 1 1 20 GLU HB3 H -7.985 5.484 3.107 1.00 . A A . 177 GLU HB3 1 1
27 6897 1 1 20 GLU HE2 H -7.816 1.474 1.541 1.00 . A A . 177 GLU HE2 1 1
27 6898 1 1 20 GLU HG2 H -6.085 3.201 3.964 1.00 . A A . 177 GLU HG2 1 1
27 6899 1 1 20 GLU HG3 H -7.532 3.685 4.815 1.00 . A A . 177 GLU HG3 1 1
27 6900 1 1 20 GLU N N -4.726 4.892 2.163 1.00 . A A . 177 GLU N 1 1
27 6901 1 1 20 GLU O O -7.304 7.409 1.565 1.00 . A A . 177 GLU O 1 1
27 6902 1 1 20 GLU OE1 O -9.129 2.490 3.160 1.00 . A A . 177 GLU OE1 1 1
27 6903 1 1 20 GLU OE2 O -7.216 2.063 2.000 1.00 . A A . 177 GLU OE2 1 1
27 6904 1 1 21 GLY C C -4.748 9.056 -0.657 1.00 . A A . 178 GLY C 1 1
27 6905 1 1 21 GLY CA C -5.877 8.009 -0.761 1.00 . A A . 178 GLY CA 1 1
27 6906 1 1 21 GLY H H -4.864 6.286 0.093 1.00 . A A . 178 GLY H 1 1
27 6907 1 1 21 GLY HA2 H -5.926 7.677 -1.808 1.00 . A A . 178 GLY HA2 1 1
27 6908 1 1 21 GLY HA3 H -6.830 8.511 -0.567 1.00 . A A . 178 GLY HA3 1 1
27 6909 1 1 21 GLY N N -5.760 6.781 0.050 1.00 . A A . 178 GLY N 1 1
27 6910 1 1 21 GLY O O -4.797 10.058 -1.371 1.00 . A A . 178 GLY O 1 1
27 6911 1 1 22 ASN C C -1.568 9.185 -0.779 1.00 . A A . 179 ASN C 1 1
27 6912 1 1 22 ASN CA C -2.544 9.715 0.256 1.00 . A A . 179 ASN CA 1 1
27 6913 1 1 22 ASN CB C -1.888 9.606 1.646 1.00 . A A . 179 ASN CB 1 1
27 6914 1 1 22 ASN CG C -0.965 10.768 1.971 1.00 . A A . 179 ASN CG 1 1
27 6915 1 1 22 ASN H H -3.648 7.860 0.493 1.00 . A A . 179 ASN H 1 1
27 6916 1 1 22 ASN HA H -2.801 10.745 -0.059 1.00 . A A . 179 ASN HA 1 1
27 6917 1 1 22 ASN HB2 H -2.626 9.443 2.456 1.00 . A A . 179 ASN HB2 1 1
27 6918 1 1 22 ASN HB3 H -1.255 8.695 1.592 1.00 . A A . 179 ASN HB3 1 1
27 6919 1 1 22 ASN HD21 H -2.406 11.624 3.026 1.00 . A A . 179 ASN HD21 1 1
27 6920 1 1 22 ASN HD22 H -0.775 12.486 2.890 1.00 . A A . 179 ASN HD22 1 1
27 6921 1 1 22 ASN N N -3.723 8.835 0.186 1.00 . A A . 179 ASN N 1 1
27 6922 1 1 22 ASN ND2 N -1.444 11.738 2.696 1.00 . A A . 179 ASN ND2 1 1
27 6923 1 1 22 ASN O O -0.917 8.148 -0.604 1.00 . A A . 179 ASN O 1 1
27 6924 1 1 22 ASN OD1 O 0.182 10.823 1.544 1.00 . A A . 179 ASN OD1 1 1
27 6925 1 1 23 LEU C C 0.858 9.201 -2.802 1.00 . A A . 180 LEU C 1 1
27 6926 1 1 23 LEU CA C -0.671 9.438 -2.993 1.00 . A A . 180 LEU CA 1 1
27 6927 1 1 23 LEU CB C -1.069 10.390 -4.133 1.00 . A A . 180 LEU CB 1 1
27 6928 1 1 23 LEU CD1 C -2.671 11.137 -5.942 1.00 . A A . 180 LEU CD1 1 1
27 6929 1 1 23 LEU CD2 C -2.036 8.711 -5.827 1.00 . A A . 180 LEU CD2 1 1
27 6930 1 1 23 LEU CG C -2.266 9.991 -5.003 1.00 . A A . 180 LEU CG 1 1
27 6931 1 1 23 LEU H H -2.070 10.732 -1.931 1.00 . A A . 180 LEU H 1 1
27 6932 1 1 23 LEU HA H -1.096 8.428 -3.071 1.00 . A A . 180 LEU HA 1 1
27 6933 1 1 23 LEU HB2 H -1.216 11.417 -3.722 1.00 . A A . 180 LEU HB2 1 1
27 6934 1 1 23 LEU HB3 H -0.226 10.442 -4.794 1.00 . A A . 180 LEU HB3 1 1
27 6935 1 1 23 LEU HD11 H -2.904 12.064 -5.386 1.00 . A A . 180 LEU HD11 1 1
27 6936 1 1 23 LEU HD12 H -1.871 11.384 -6.667 1.00 . A A . 180 LEU HD12 1 1
27 6937 1 1 23 LEU HD13 H -3.574 10.888 -6.529 1.00 . A A . 180 LEU HD13 1 1
27 6938 1 1 23 LEU HD21 H -1.793 7.839 -5.193 1.00 . A A . 180 LEU HD21 1 1
27 6939 1 1 23 LEU HD22 H -2.933 8.433 -6.411 1.00 . A A . 180 LEU HD22 1 1
27 6940 1 1 23 LEU HD23 H -1.203 8.826 -6.547 1.00 . A A . 180 LEU HD23 1 1
27 6941 1 1 23 LEU HG H -3.063 9.824 -4.280 1.00 . A A . 180 LEU HG 1 1
27 6942 1 1 23 LEU N N -1.454 9.919 -1.862 1.00 . A A . 180 LEU N 1 1
27 6943 1 1 23 LEU O O 1.440 8.350 -3.467 1.00 . A A . 180 LEU O 1 1
27 6944 1 1 24 ALA C C 2.902 8.329 -0.504 1.00 . A A . 181 ALA C 1 1
27 6945 1 1 24 ALA CA C 2.818 9.643 -1.356 1.00 . A A . 181 ALA CA 1 1
27 6946 1 1 24 ALA CB C 3.274 10.877 -0.584 1.00 . A A . 181 ALA CB 1 1
27 6947 1 1 24 ALA H H 0.750 10.476 -1.374 1.00 . A A . 181 ALA H 1 1
27 6948 1 1 24 ALA HA H 3.474 9.531 -2.232 1.00 . A A . 181 ALA HA 1 1
27 6949 1 1 24 ALA HB1 H 3.263 11.774 -1.226 1.00 . A A . 181 ALA HB1 1 1
27 6950 1 1 24 ALA HB2 H 2.629 11.059 0.296 1.00 . A A . 181 ALA HB2 1 1
27 6951 1 1 24 ALA HB3 H 4.308 10.731 -0.222 1.00 . A A . 181 ALA HB3 1 1
27 6952 1 1 24 ALA N N 1.456 9.918 -1.854 1.00 . A A . 181 ALA N 1 1
27 6953 1 1 24 ALA O O 3.738 7.481 -0.802 1.00 . A A . 181 ALA O 1 1
27 6954 1 1 25 CYS C C 1.681 5.577 0.344 1.00 . A A . 182 CYS C 1 1
27 6955 1 1 25 CYS CA C 1.929 6.821 1.249 1.00 . A A . 182 CYS CA 1 1
27 6956 1 1 25 CYS CB C 0.917 7.079 2.357 1.00 . A A . 182 CYS CB 1 1
27 6957 1 1 25 CYS H H 1.221 8.747 0.467 1.00 . A A . 182 CYS H 1 1
27 6958 1 1 25 CYS HA H 2.828 6.577 1.776 1.00 . A A . 182 CYS HA 1 1
27 6959 1 1 25 CYS HB2 H 1.087 8.048 2.835 1.00 . A A . 182 CYS HB2 1 1
27 6960 1 1 25 CYS HB3 H -0.082 7.148 1.931 1.00 . A A . 182 CYS HB3 1 1
27 6961 1 1 25 CYS N N 2.033 8.119 0.507 1.00 . A A . 182 CYS N 1 1
27 6962 1 1 25 CYS O O 2.386 4.568 0.404 1.00 . A A . 182 CYS O 1 1
27 6963 1 1 25 CYS SG S 0.887 5.740 3.558 1.00 . A A . 182 CYS SG 1 1
27 6964 1 1 26 LEU C C 1.567 4.545 -2.657 1.00 . A A . 183 LEU C 1 1
27 6965 1 1 26 LEU CA C 0.397 4.800 -1.629 1.00 . A A . 183 LEU CA 1 1
27 6966 1 1 26 LEU CB C -0.807 5.506 -2.287 1.00 . A A . 183 LEU CB 1 1
27 6967 1 1 26 LEU CD1 C -3.179 6.273 -2.514 1.00 . A A . 183 LEU CD1 1 1
27 6968 1 1 26 LEU CD2 C -2.754 4.064 -1.472 1.00 . A A . 183 LEU CD2 1 1
27 6969 1 1 26 LEU CG C -2.194 5.487 -1.631 1.00 . A A . 183 LEU CG 1 1
27 6970 1 1 26 LEU H H 0.194 6.624 -0.451 1.00 . A A . 183 LEU H 1 1
27 6971 1 1 26 LEU HA H 0.097 3.828 -1.205 1.00 . A A . 183 LEU HA 1 1
27 6972 1 1 26 LEU HB2 H -0.518 6.531 -2.563 1.00 . A A . 183 LEU HB2 1 1
27 6973 1 1 26 LEU HB3 H -0.968 5.057 -3.223 1.00 . A A . 183 LEU HB3 1 1
27 6974 1 1 26 LEU HD11 H -3.160 5.929 -3.567 1.00 . A A . 183 LEU HD11 1 1
27 6975 1 1 26 LEU HD12 H -4.221 6.165 -2.175 1.00 . A A . 183 LEU HD12 1 1
27 6976 1 1 26 LEU HD13 H -2.956 7.352 -2.531 1.00 . A A . 183 LEU HD13 1 1
27 6977 1 1 26 LEU HD21 H -2.083 3.421 -0.886 1.00 . A A . 183 LEU HD21 1 1
27 6978 1 1 26 LEU HD22 H -3.730 4.053 -0.955 1.00 . A A . 183 LEU HD22 1 1
27 6979 1 1 26 LEU HD23 H -2.889 3.560 -2.448 1.00 . A A . 183 LEU HD23 1 1
27 6980 1 1 26 LEU HG H -2.042 5.983 -0.656 1.00 . A A . 183 LEU HG 1 1
27 6981 1 1 26 LEU N N 0.695 5.727 -0.531 1.00 . A A . 183 LEU N 1 1
27 6982 1 1 26 LEU O O 1.687 3.438 -3.181 1.00 . A A . 183 LEU O 1 1
27 6983 1 1 27 SER C C 4.757 4.472 -3.178 1.00 . A A . 184 SER C 1 1
27 6984 1 1 27 SER CA C 3.647 5.407 -3.778 1.00 . A A . 184 SER CA 1 1
27 6985 1 1 27 SER CB C 4.238 6.803 -4.125 1.00 . A A . 184 SER CB 1 1
27 6986 1 1 27 SER H H 2.119 6.421 -2.458 1.00 . A A . 184 SER H 1 1
27 6987 1 1 27 SER HA H 3.347 4.937 -4.735 1.00 . A A . 184 SER HA 1 1
27 6988 1 1 27 SER HB2 H 4.938 6.698 -4.971 1.00 . A A . 184 SER HB2 1 1
27 6989 1 1 27 SER HB3 H 3.455 7.495 -4.477 1.00 . A A . 184 SER HB3 1 1
27 6990 1 1 27 SER HG H 4.457 7.301 -2.239 1.00 . A A . 184 SER HG 1 1
27 6991 1 1 27 SER N N 2.405 5.561 -2.946 1.00 . A A . 184 SER N 1 1
27 6992 1 1 27 SER O O 5.412 3.723 -3.905 1.00 . A A . 184 SER O 1 1
27 6993 1 1 27 SER OG O 4.963 7.421 -3.060 1.00 . A A . 184 SER OG 1 1
27 6994 1 1 28 LEU C C 5.483 2.196 -0.842 1.00 . A A . 185 LEU C 1 1
27 6995 1 1 28 LEU CA C 5.917 3.667 -1.107 1.00 . A A . 185 LEU CA 1 1
27 6996 1 1 28 LEU CB C 6.232 4.365 0.255 1.00 . A A . 185 LEU CB 1 1
27 6997 1 1 28 LEU CD1 C 6.675 6.379 1.737 1.00 . A A . 185 LEU CD1 1 1
27 6998 1 1 28 LEU CD2 C 7.808 6.244 -0.505 1.00 . A A . 185 LEU CD2 1 1
27 6999 1 1 28 LEU CG C 6.545 5.882 0.289 1.00 . A A . 185 LEU CG 1 1
27 7000 1 1 28 LEU H H 4.319 5.188 -1.374 1.00 . A A . 185 LEU H 1 1
27 7001 1 1 28 LEU HA H 6.836 3.508 -1.673 1.00 . A A . 185 LEU HA 1 1
27 7002 1 1 28 LEU HB2 H 5.355 4.206 0.914 1.00 . A A . 185 LEU HB2 1 1
27 7003 1 1 28 LEU HB3 H 7.060 3.818 0.747 1.00 . A A . 185 LEU HB3 1 1
27 7004 1 1 28 LEU HD11 H 5.758 6.175 2.321 1.00 . A A . 185 LEU HD11 1 1
27 7005 1 1 28 LEU HD12 H 7.517 5.899 2.270 1.00 . A A . 185 LEU HD12 1 1
27 7006 1 1 28 LEU HD13 H 6.839 7.472 1.779 1.00 . A A . 185 LEU HD13 1 1
27 7007 1 1 28 LEU HD21 H 8.709 5.734 -0.117 1.00 . A A . 185 LEU HD21 1 1
27 7008 1 1 28 LEU HD22 H 7.707 5.966 -1.571 1.00 . A A . 185 LEU HD22 1 1
27 7009 1 1 28 LEU HD23 H 8.008 7.332 -0.484 1.00 . A A . 185 LEU HD23 1 1
27 7010 1 1 28 LEU HG H 5.670 6.389 -0.170 1.00 . A A . 185 LEU HG 1 1
27 7011 1 1 28 LEU N N 4.963 4.544 -1.855 1.00 . A A . 185 LEU N 1 1
27 7012 1 1 28 LEU O O 6.316 1.343 -0.520 1.00 . A A . 185 LEU O 1 1
27 7013 1 1 29 CYS C C 3.786 -0.678 -1.298 1.00 . A A . 186 CYS C 1 1
27 7014 1 1 29 CYS CA C 3.607 0.666 -0.527 1.00 . A A . 186 CYS CA 1 1
27 7015 1 1 29 CYS CB C 2.099 1.006 -0.471 1.00 . A A . 186 CYS CB 1 1
27 7016 1 1 29 CYS H H 3.627 2.771 -0.829 1.00 . A A . 186 CYS H 1 1
27 7017 1 1 29 CYS HA H 4.036 0.542 0.485 1.00 . A A . 186 CYS HA 1 1
27 7018 1 1 29 CYS HB2 H 1.689 0.322 0.268 1.00 . A A . 186 CYS HB2 1 1
27 7019 1 1 29 CYS HB3 H 1.798 1.985 -0.081 1.00 . A A . 186 CYS HB3 1 1
27 7020 1 1 29 CYS N N 4.185 1.924 -0.945 1.00 . A A . 186 CYS N 1 1
27 7021 1 1 29 CYS O O 4.108 -0.800 -2.482 1.00 . A A . 186 CYS O 1 1
27 7022 1 1 29 CYS SG S 1.274 0.786 -2.062 1.00 . A A . 186 CYS SG 1 1
27 7023 1 1 30 HIS C C 1.674 -3.236 -1.306 1.00 . A A . 187 HIS C 1 1
27 7024 1 1 30 HIS CA C 3.208 -3.093 -0.982 1.00 . A A . 187 HIS CA 1 1
27 7025 1 1 30 HIS CB C 3.656 -4.121 0.112 1.00 . A A . 187 HIS CB 1 1
27 7026 1 1 30 HIS CD2 C 5.957 -3.729 1.211 1.00 . A A . 187 HIS CD2 1 1
27 7027 1 1 30 HIS CE1 C 5.338 -2.558 2.844 1.00 . A A . 187 HIS CE1 1 1
27 7028 1 1 30 HIS CG C 4.568 -3.684 1.256 1.00 . A A . 187 HIS CG 1 1
27 7029 1 1 30 HIS H H 3.466 -1.463 0.462 1.00 . A A . 187 HIS H 1 1
27 7030 1 1 30 HIS HA H 3.807 -3.278 -1.894 1.00 . A A . 187 HIS HA 1 1
27 7031 1 1 30 HIS HB2 H 2.793 -4.603 0.581 1.00 . A A . 187 HIS HB2 1 1
27 7032 1 1 30 HIS HB3 H 4.148 -4.947 -0.420 1.00 . A A . 187 HIS HB3 1 1
27 7033 1 1 30 HIS HD2 H 6.485 -4.177 0.386 1.00 . A A . 187 HIS HD2 1 1
27 7034 1 1 30 HIS HE1 H 5.363 -1.825 3.635 1.00 . A A . 187 HIS HE1 1 1
27 7035 1 1 30 HIS HE2 H 7.460 -2.697 2.420 1.00 . A A . 187 HIS HE2 1 1
27 7036 1 1 30 HIS N N 3.385 -1.694 -0.534 1.00 . A A . 187 HIS N 1 1
27 7037 1 1 30 HIS ND1 N 4.124 -2.929 2.332 1.00 . A A . 187 HIS ND1 1 1
27 7038 1 1 30 HIS NE2 N 6.494 -3.003 2.260 1.00 . A A . 187 HIS NE2 1 1
27 7039 1 1 30 HIS O O 0.815 -2.833 -0.507 1.00 . A A . 187 HIS O 1 1
27 7040 1 1 31 ILE C C -0.749 -5.277 -2.393 1.00 . A A . 188 ILE C 1 1
27 7041 1 1 31 ILE CA C -0.117 -3.930 -2.893 1.00 . A A . 188 ILE CA 1 1
27 7042 1 1 31 ILE CB C -0.224 -3.687 -4.441 1.00 . A A . 188 ILE CB 1 1
27 7043 1 1 31 ILE CD1 C 0.616 -2.161 -6.403 1.00 . A A . 188 ILE CD1 1 1
27 7044 1 1 31 ILE CG1 C 0.328 -2.296 -4.896 1.00 . A A . 188 ILE CG1 1 1
27 7045 1 1 31 ILE CG2 C -1.678 -3.838 -4.969 1.00 . A A . 188 ILE CG2 1 1
27 7046 1 1 31 ILE H H 2.087 -4.113 -3.059 1.00 . A A . 188 ILE H 1 1
27 7047 1 1 31 ILE HA H -0.688 -3.088 -2.461 1.00 . A A . 188 ILE HA 1 1
27 7048 1 1 31 ILE HB H 0.387 -4.474 -4.912 1.00 . A A . 188 ILE HB 1 1
27 7049 1 1 31 ILE HD11 H 1.308 -2.945 -6.762 1.00 . A A . 188 ILE HD11 1 1
27 7050 1 1 31 ILE HD12 H -0.302 -2.223 -7.014 1.00 . A A . 188 ILE HD12 1 1
27 7051 1 1 31 ILE HD13 H 1.087 -1.186 -6.633 1.00 . A A . 188 ILE HD13 1 1
27 7052 1 1 31 ILE HG12 H -0.354 -1.486 -4.570 1.00 . A A . 188 ILE HG12 1 1
27 7053 1 1 31 ILE HG13 H 1.279 -2.071 -4.372 1.00 . A A . 188 ILE HG13 1 1
27 7054 1 1 31 ILE HG21 H -2.101 -4.837 -4.750 1.00 . A A . 188 ILE HG21 1 1
27 7055 1 1 31 ILE HG22 H -2.364 -3.091 -4.527 1.00 . A A . 188 ILE HG22 1 1
27 7056 1 1 31 ILE HG23 H -1.740 -3.725 -6.067 1.00 . A A . 188 ILE HG23 1 1
27 7057 1 1 31 ILE N N 1.313 -3.854 -2.441 1.00 . A A . 188 ILE N 1 1
27 7058 1 1 31 ILE O O -0.350 -6.374 -2.794 1.00 . A A . 188 ILE O 1 1
27 7059 1 1 32 GLU C C -3.399 -7.075 -1.833 1.00 . A A . 189 GLU C 1 1
27 7060 1 1 32 GLU CA C -2.428 -6.325 -0.870 1.00 . A A . 189 GLU CA 1 1
27 7061 1 1 32 GLU CB C -3.164 -5.821 0.412 1.00 . A A . 189 GLU CB 1 1
27 7062 1 1 32 GLU CD C -1.421 -4.163 1.452 1.00 . A A . 189 GLU CD 1 1
27 7063 1 1 32 GLU CG C -2.305 -5.396 1.641 1.00 . A A . 189 GLU CG 1 1
27 7064 1 1 32 GLU H H -1.902 -4.223 -1.151 1.00 . A A . 189 GLU H 1 1
27 7065 1 1 32 GLU HA H -1.648 -7.039 -0.550 1.00 . A A . 189 GLU HA 1 1
27 7066 1 1 32 GLU HB2 H -3.865 -5.004 0.146 1.00 . A A . 189 GLU HB2 1 1
27 7067 1 1 32 GLU HB3 H -3.831 -6.632 0.766 1.00 . A A . 189 GLU HB3 1 1
27 7068 1 1 32 GLU HE2 H 0.371 -3.722 1.027 1.00 . A A . 189 GLU HE2 1 1
27 7069 1 1 32 GLU HG2 H -2.975 -5.176 2.494 1.00 . A A . 189 GLU HG2 1 1
27 7070 1 1 32 GLU HG3 H -1.682 -6.244 1.980 1.00 . A A . 189 GLU HG3 1 1
27 7071 1 1 32 GLU N N -1.762 -5.166 -1.516 1.00 . A A . 189 GLU N 1 1
27 7072 1 1 32 GLU O O -4.422 -6.591 -2.312 1.00 . A A . 189 GLU O 1 1
27 7073 1 1 32 GLU OE1 O -1.852 -3.023 1.310 1.00 . A A . 189 GLU OE1 1 1
27 7074 1 1 32 GLU OE2 O -0.102 -4.483 1.383 1.00 . A A . 189 GLU OE2 1 1
28 7075 1 1 14 VAL C C 3.230 -0.383 3.152 1.00 . A A . 171 VAL C 1 1
28 7076 1 1 14 VAL CA C 4.461 0.396 3.765 1.00 . A A . 171 VAL CA 1 1
28 7077 1 1 14 VAL CB C 5.616 0.802 2.780 1.00 . A A . 171 VAL CB 1 1
28 7078 1 1 14 VAL CG1 C 6.581 1.878 3.333 1.00 . A A . 171 VAL CG1 1 1
28 7079 1 1 14 VAL CG2 C 6.458 -0.337 2.151 1.00 . A A . 171 VAL CG2 1 1
28 7080 1 1 14 VAL H H 5.920 -0.723 4.419 1.00 . A A . 171 VAL H 1 1
28 7081 1 1 14 VAL HA H 4.020 1.351 4.107 1.00 . A A . 171 VAL HA 1 1
28 7082 1 1 14 VAL HB H 5.099 1.274 1.944 1.00 . A A . 171 VAL HB 1 1
28 7083 1 1 14 VAL HG11 H 6.044 2.790 3.653 1.00 . A A . 171 VAL HG11 1 1
28 7084 1 1 14 VAL HG12 H 7.156 1.514 4.204 1.00 . A A . 171 VAL HG12 1 1
28 7085 1 1 14 VAL HG13 H 7.324 2.195 2.577 1.00 . A A . 171 VAL HG13 1 1
28 7086 1 1 14 VAL HG21 H 5.824 -1.077 1.631 1.00 . A A . 171 VAL HG21 1 1
28 7087 1 1 14 VAL HG22 H 7.160 0.047 1.385 1.00 . A A . 171 VAL HG22 1 1
28 7088 1 1 14 VAL HG23 H 7.060 -0.885 2.899 1.00 . A A . 171 VAL HG23 1 1
28 7089 1 1 14 VAL N N 5.112 -0.310 4.896 1.00 . A A . 171 VAL N 1 1
28 7090 1 1 14 VAL O O 3.311 -0.798 1.995 1.00 . A A . 171 VAL O 1 1
28 7091 1 1 15 PRO C C -0.167 -0.223 2.615 1.00 . A A . 172 PRO C 1 1
28 7092 1 1 15 PRO CA C 0.875 -1.250 3.187 1.00 . A A . 172 PRO CA 1 1
28 7093 1 1 15 PRO CB C 0.347 -2.098 4.359 1.00 . A A . 172 PRO CB 1 1
28 7094 1 1 15 PRO CD C 1.928 -0.496 5.296 1.00 . A A . 172 PRO CD 1 1
28 7095 1 1 15 PRO CG C 0.660 -1.290 5.622 1.00 . A A . 172 PRO CG 1 1
28 7096 1 1 15 PRO HA H 1.189 -1.947 2.382 1.00 . A A . 172 PRO HA 1 1
28 7097 1 1 15 PRO HB2 H -0.727 -2.351 4.266 1.00 . A A . 172 PRO HB2 1 1
28 7098 1 1 15 PRO HB3 H 0.890 -3.064 4.390 1.00 . A A . 172 PRO HB3 1 1
28 7099 1 1 15 PRO HD2 H 1.856 0.556 5.636 1.00 . A A . 172 PRO HD2 1 1
28 7100 1 1 15 PRO HD3 H 2.785 -0.961 5.818 1.00 . A A . 172 PRO HD3 1 1
28 7101 1 1 15 PRO HG2 H -0.169 -0.599 5.844 1.00 . A A . 172 PRO HG2 1 1
28 7102 1 1 15 PRO HG3 H 0.781 -1.931 6.515 1.00 . A A . 172 PRO HG3 1 1
28 7103 1 1 15 PRO N N 2.052 -0.591 3.824 1.00 . A A . 172 PRO N 1 1
28 7104 1 1 15 PRO O O -0.685 0.636 3.341 1.00 . A A . 172 PRO O 1 1
28 7105 1 1 16 CYS C C -2.978 0.540 1.295 1.00 . A A . 173 CYS C 1 1
28 7106 1 1 16 CYS CA C -1.546 0.520 0.657 1.00 . A A . 173 CYS CA 1 1
28 7107 1 1 16 CYS CB C -1.496 0.208 -0.839 1.00 . A A . 173 CYS CB 1 1
28 7108 1 1 16 CYS H H -0.056 -1.071 0.776 1.00 . A A . 173 CYS H 1 1
28 7109 1 1 16 CYS HA H -1.221 1.563 0.703 1.00 . A A . 173 CYS HA 1 1
28 7110 1 1 16 CYS HB2 H -0.928 -0.695 -1.083 1.00 . A A . 173 CYS HB2 1 1
28 7111 1 1 16 CYS HB3 H -2.507 0.096 -1.210 1.00 . A A . 173 CYS HB3 1 1
28 7112 1 1 16 CYS N N -0.523 -0.342 1.322 1.00 . A A . 173 CYS N 1 1
28 7113 1 1 16 CYS O O -3.629 1.590 1.279 1.00 . A A . 173 CYS O 1 1
28 7114 1 1 16 CYS SG S -0.641 1.493 -1.740 1.00 . A A . 173 CYS SG 1 1
28 7115 1 1 17 SER C C -4.714 0.365 4.020 1.00 . A A . 174 SER C 1 1
28 7116 1 1 17 SER CA C -4.655 -0.587 2.775 1.00 . A A . 174 SER CA 1 1
28 7117 1 1 17 SER CB C -4.879 -2.041 3.243 1.00 . A A . 174 SER CB 1 1
28 7118 1 1 17 SER H H -2.792 -1.369 1.839 1.00 . A A . 174 SER H 1 1
28 7119 1 1 17 SER HA H -5.510 -0.277 2.162 1.00 . A A . 174 SER HA 1 1
28 7120 1 1 17 SER HB2 H -5.836 -2.100 3.800 1.00 . A A . 174 SER HB2 1 1
28 7121 1 1 17 SER HB3 H -4.999 -2.703 2.370 1.00 . A A . 174 SER HB3 1 1
28 7122 1 1 17 SER HG H -3.878 -2.050 4.914 1.00 . A A . 174 SER HG 1 1
28 7123 1 1 17 SER N N -3.429 -0.569 1.914 1.00 . A A . 174 SER N 1 1
28 7124 1 1 17 SER O O -5.737 0.435 4.706 1.00 . A A . 174 SER O 1 1
28 7125 1 1 17 SER OG O -3.818 -2.522 4.077 1.00 . A A . 174 SER OG 1 1
28 7126 1 1 18 THR C C -3.265 3.542 4.919 1.00 . A A . 175 THR C 1 1
28 7127 1 1 18 THR CA C -3.519 2.067 5.415 1.00 . A A . 175 THR CA 1 1
28 7128 1 1 18 THR CB C -2.453 1.607 6.455 1.00 . A A . 175 THR CB 1 1
28 7129 1 1 18 THR CG2 C -2.683 0.186 7.005 1.00 . A A . 175 THR CG2 1 1
28 7130 1 1 18 THR H H -2.833 0.852 3.690 1.00 . A A . 175 THR H 1 1
28 7131 1 1 18 THR HA H -4.491 2.090 5.944 1.00 . A A . 175 THR HA 1 1
28 7132 1 1 18 THR HB H -2.495 2.309 7.313 1.00 . A A . 175 THR HB 1 1
28 7133 1 1 18 THR HG1 H -1.149 1.218 5.056 1.00 . A A . 175 THR HG1 1 1
28 7134 1 1 18 THR HG21 H -3.708 0.072 7.407 1.00 . A A . 175 THR HG21 1 1
28 7135 1 1 18 THR HG22 H -2.572 -0.577 6.210 1.00 . A A . 175 THR HG22 1 1
28 7136 1 1 18 THR HG23 H -1.966 -0.066 7.802 1.00 . A A . 175 THR HG23 1 1
28 7137 1 1 18 THR N N -3.618 1.062 4.320 1.00 . A A . 175 THR N 1 1
28 7138 1 1 18 THR O O -3.497 4.483 5.679 1.00 . A A . 175 THR O 1 1
28 7139 1 1 18 THR OG1 O -1.134 1.661 5.916 1.00 . A A . 175 THR OG1 1 1
28 7140 1 1 19 CYS C C -3.925 5.840 2.686 1.00 . A A . 176 CYS C 1 1
28 7141 1 1 19 CYS CA C -2.595 5.102 3.072 1.00 . A A . 176 CYS CA 1 1
28 7142 1 1 19 CYS CB C -1.617 4.802 1.913 1.00 . A A . 176 CYS CB 1 1
28 7143 1 1 19 CYS H H -2.912 2.969 3.032 1.00 . A A . 176 CYS H 1 1
28 7144 1 1 19 CYS HA H -2.081 5.758 3.803 1.00 . A A . 176 CYS HA 1 1
28 7145 1 1 19 CYS HB2 H -1.986 4.097 1.176 1.00 . A A . 176 CYS HB2 1 1
28 7146 1 1 19 CYS HB3 H -1.405 5.664 1.260 1.00 . A A . 176 CYS HB3 1 1
28 7147 1 1 19 CYS N N -2.790 3.759 3.671 1.00 . A A . 176 CYS N 1 1
28 7148 1 1 19 CYS O O -4.010 7.061 2.819 1.00 . A A . 176 CYS O 1 1
28 7149 1 1 19 CYS SG S -0.053 4.218 2.590 1.00 . A A . 176 CYS SG 1 1
28 7150 1 1 20 GLU C C -6.533 6.873 1.090 1.00 . A A . 177 GLU C 1 1
28 7151 1 1 20 GLU CA C -6.327 5.587 1.946 1.00 . A A . 177 GLU CA 1 1
28 7152 1 1 20 GLU CB C -7.127 5.553 3.297 1.00 . A A . 177 GLU CB 1 1
28 7153 1 1 20 GLU CD C -7.346 2.982 3.600 1.00 . A A . 177 GLU CD 1 1
28 7154 1 1 20 GLU CG C -8.056 4.327 3.496 1.00 . A A . 177 GLU CG 1 1
28 7155 1 1 20 GLU H H -4.671 4.148 1.943 1.00 . A A . 177 GLU H 1 1
28 7156 1 1 20 GLU HA H -6.738 4.806 1.291 1.00 . A A . 177 GLU HA 1 1
28 7157 1 1 20 GLU HB2 H -6.450 5.656 4.170 1.00 . A A . 177 GLU HB2 1 1
28 7158 1 1 20 GLU HB3 H -7.766 6.452 3.386 1.00 . A A . 177 GLU HB3 1 1
28 7159 1 1 20 GLU HE2 H -6.716 1.733 4.876 1.00 . A A . 177 GLU HE2 1 1
28 7160 1 1 20 GLU HG2 H -8.666 4.473 4.407 1.00 . A A . 177 GLU HG2 1 1
28 7161 1 1 20 GLU HG3 H -8.788 4.265 2.671 1.00 . A A . 177 GLU HG3 1 1
28 7162 1 1 20 GLU N N -4.940 5.101 2.197 1.00 . A A . 177 GLU N 1 1
28 7163 1 1 20 GLU O O -7.300 7.783 1.417 1.00 . A A . 177 GLU O 1 1
28 7164 1 1 20 GLU OE1 O -6.959 2.339 2.628 1.00 . A A . 177 GLU OE1 1 1
28 7165 1 1 20 GLU OE2 O -7.187 2.578 4.887 1.00 . A A . 177 GLU OE2 1 1
28 7166 1 1 21 GLY C C -4.767 9.092 -0.840 1.00 . A A . 178 GLY C 1 1
28 7167 1 1 21 GLY CA C -5.900 8.050 -0.973 1.00 . A A . 178 GLY CA 1 1
28 7168 1 1 21 GLY H H -5.005 6.340 0.010 1.00 . A A . 178 GLY H 1 1
28 7169 1 1 21 GLY HA2 H -5.869 7.652 -1.998 1.00 . A A . 178 GLY HA2 1 1
28 7170 1 1 21 GLY HA3 H -6.862 8.568 -0.891 1.00 . A A . 178 GLY HA3 1 1
28 7171 1 1 21 GLY N N -5.870 6.883 -0.068 1.00 . A A . 178 GLY N 1 1
28 7172 1 1 21 GLY O O -4.785 10.092 -1.558 1.00 . A A . 178 GLY O 1 1
28 7173 1 1 22 ASN C C -1.576 9.169 -0.836 1.00 . A A . 179 ASN C 1 1
28 7174 1 1 22 ASN CA C -2.587 9.731 0.146 1.00 . A A . 179 ASN CA 1 1
28 7175 1 1 22 ASN CB C -1.994 9.647 1.566 1.00 . A A . 179 ASN CB 1 1
28 7176 1 1 22 ASN CG C -1.094 10.821 1.915 1.00 . A A . 179 ASN CG 1 1
28 7177 1 1 22 ASN H H -3.712 7.890 0.353 1.00 . A A . 179 ASN H 1 1
28 7178 1 1 22 ASN HA H -2.826 10.755 -0.198 1.00 . A A . 179 ASN HA 1 1
28 7179 1 1 22 ASN HB2 H -2.767 9.493 2.345 1.00 . A A . 179 ASN HB2 1 1
28 7180 1 1 22 ASN HB3 H -1.356 8.738 1.557 1.00 . A A . 179 ASN HB3 1 1
28 7181 1 1 22 ASN HD21 H -2.604 11.721 2.830 1.00 . A A . 179 ASN HD21 1 1
28 7182 1 1 22 ASN HD22 H -0.969 12.582 2.760 1.00 . A A . 179 ASN HD22 1 1
28 7183 1 1 22 ASN N N -3.769 8.864 0.036 1.00 . A A . 179 ASN N 1 1
28 7184 1 1 22 ASN ND2 N -1.614 11.810 2.584 1.00 . A A . 179 ASN ND2 1 1
28 7185 1 1 22 ASN O O -0.943 8.128 -0.619 1.00 . A A . 179 ASN O 1 1
28 7186 1 1 22 ASN OD1 O 0.074 10.871 1.551 1.00 . A A . 179 ASN OD1 1 1
28 7187 1 1 23 LEU C C 0.928 9.164 -2.783 1.00 . A A . 180 LEU C 1 1
28 7188 1 1 23 LEU CA C -0.600 9.376 -3.021 1.00 . A A . 180 LEU CA 1 1
28 7189 1 1 23 LEU CB C -0.983 10.281 -4.201 1.00 . A A . 180 LEU CB 1 1
28 7190 1 1 23 LEU CD1 C -2.577 10.937 -6.055 1.00 . A A . 180 LEU CD1 1 1
28 7191 1 1 23 LEU CD2 C -1.885 8.531 -5.857 1.00 . A A . 180 LEU CD2 1 1
28 7192 1 1 23 LEU CG C -2.156 9.830 -5.077 1.00 . A A . 180 LEU CG 1 1
28 7193 1 1 23 LEU H H -2.037 10.690 -2.037 1.00 . A A . 180 LEU H 1 1
28 7194 1 1 23 LEU HA H -1.015 8.360 -3.086 1.00 . A A . 180 LEU HA 1 1
28 7195 1 1 23 LEU HB2 H -1.146 11.322 -3.834 1.00 . A A . 180 LEU HB2 1 1
28 7196 1 1 23 LEU HB3 H -0.123 10.309 -4.839 1.00 . A A . 180 LEU HB3 1 1
28 7197 1 1 23 LEU HD11 H -2.835 11.876 -5.530 1.00 . A A . 180 LEU HD11 1 1
28 7198 1 1 23 LEU HD12 H -1.777 11.178 -6.781 1.00 . A A . 180 LEU HD12 1 1
28 7199 1 1 23 LEU HD13 H -3.470 10.649 -6.640 1.00 . A A . 180 LEU HD13 1 1
28 7200 1 1 23 LEU HD21 H -1.640 7.683 -5.192 1.00 . A A . 180 LEU HD21 1 1
28 7201 1 1 23 LEU HD22 H -2.764 8.218 -6.451 1.00 . A A . 180 LEU HD22 1 1
28 7202 1 1 23 LEU HD23 H -1.039 8.640 -6.562 1.00 . A A . 180 LEU HD23 1 1
28 7203 1 1 23 LEU HG H -2.960 9.666 -4.362 1.00 . A A . 180 LEU HG 1 1
28 7204 1 1 23 LEU N N -1.418 9.883 -1.927 1.00 . A A . 180 LEU N 1 1
28 7205 1 1 23 LEU O O 1.549 8.335 -3.438 1.00 . A A . 180 LEU O 1 1
28 7206 1 1 24 ALA C C 2.897 8.294 -0.435 1.00 . A A . 181 ALA C 1 1
28 7207 1 1 24 ALA CA C 2.834 9.625 -1.267 1.00 . A A . 181 ALA CA 1 1
28 7208 1 1 24 ALA CB C 3.236 10.861 -0.458 1.00 . A A . 181 ALA CB 1 1
28 7209 1 1 24 ALA H H 0.762 10.459 -1.381 1.00 . A A . 181 ALA H 1 1
28 7210 1 1 24 ALA HA H 3.526 9.530 -2.118 1.00 . A A . 181 ALA HA 1 1
28 7211 1 1 24 ALA HB1 H 3.231 11.772 -1.082 1.00 . A A . 181 ALA HB1 1 1
28 7212 1 1 24 ALA HB2 H 2.555 11.024 0.399 1.00 . A A . 181 ALA HB2 1 1
28 7213 1 1 24 ALA HB3 H 4.255 10.737 -0.052 1.00 . A A . 181 ALA HB3 1 1
28 7214 1 1 24 ALA N N 1.486 9.887 -1.814 1.00 . A A . 181 ALA N 1 1
28 7215 1 1 24 ALA O O 3.726 7.439 -0.735 1.00 . A A . 181 ALA O 1 1
28 7216 1 1 25 CYS C C 1.630 5.545 0.403 1.00 . A A . 182 CYS C 1 1
28 7217 1 1 25 CYS CA C 1.843 6.802 1.301 1.00 . A A . 182 CYS CA 1 1
28 7218 1 1 25 CYS CB C 0.776 7.094 2.350 1.00 . A A . 182 CYS CB 1 1
28 7219 1 1 25 CYS H H 1.195 8.727 0.482 1.00 . A A . 182 CYS H 1 1
28 7220 1 1 25 CYS HA H 2.685 6.558 1.910 1.00 . A A . 182 CYS HA 1 1
28 7221 1 1 25 CYS HB2 H 0.933 8.063 2.832 1.00 . A A . 182 CYS HB2 1 1
28 7222 1 1 25 CYS HB3 H -0.198 7.171 1.873 1.00 . A A . 182 CYS HB3 1 1
28 7223 1 1 25 CYS N N 1.999 8.093 0.556 1.00 . A A . 182 CYS N 1 1
28 7224 1 1 25 CYS O O 2.310 4.521 0.517 1.00 . A A . 182 CYS O 1 1
28 7225 1 1 25 CYS SG S 0.686 5.779 3.573 1.00 . A A . 182 CYS SG 1 1
28 7226 1 1 26 LEU C C 1.561 4.495 -2.637 1.00 . A A . 183 LEU C 1 1
28 7227 1 1 26 LEU CA C 0.403 4.744 -1.601 1.00 . A A . 183 LEU CA 1 1
28 7228 1 1 26 LEU CB C -0.799 5.432 -2.283 1.00 . A A . 183 LEU CB 1 1
28 7229 1 1 26 LEU CD1 C -3.167 6.185 -2.552 1.00 . A A . 183 LEU CD1 1 1
28 7230 1 1 26 LEU CD2 C -2.743 3.994 -1.460 1.00 . A A . 183 LEU CD2 1 1
28 7231 1 1 26 LEU CG C -2.190 5.417 -1.647 1.00 . A A . 183 LEU CG 1 1
28 7232 1 1 26 LEU H H 0.175 6.583 -0.451 1.00 . A A . 183 LEU H 1 1
28 7233 1 1 26 LEU HA H 0.131 3.769 -1.161 1.00 . A A . 183 LEU HA 1 1
28 7234 1 1 26 LEU HB2 H -0.511 6.457 -2.565 1.00 . A A . 183 LEU HB2 1 1
28 7235 1 1 26 LEU HB3 H -0.951 4.980 -3.219 1.00 . A A . 183 LEU HB3 1 1
28 7236 1 1 26 LEU HD11 H -3.160 5.801 -3.591 1.00 . A A . 183 LEU HD11 1 1
28 7237 1 1 26 LEU HD12 H -4.206 6.104 -2.198 1.00 . A A . 183 LEU HD12 1 1
28 7238 1 1 26 LEU HD13 H -2.922 7.260 -2.610 1.00 . A A . 183 LEU HD13 1 1
28 7239 1 1 26 LEU HD21 H -2.084 3.370 -0.837 1.00 . A A . 183 LEU HD21 1 1
28 7240 1 1 26 LEU HD22 H -3.732 3.989 -0.968 1.00 . A A . 183 LEU HD22 1 1
28 7241 1 1 26 LEU HD23 H -2.852 3.461 -2.425 1.00 . A A . 183 LEU HD23 1 1
28 7242 1 1 26 LEU HG H -2.037 5.943 -0.692 1.00 . A A . 183 LEU HG 1 1
28 7243 1 1 26 LEU N N 0.684 5.691 -0.513 1.00 . A A . 183 LEU N 1 1
28 7244 1 1 26 LEU O O 1.664 3.396 -3.182 1.00 . A A . 183 LEU O 1 1
28 7245 1 1 27 SER C C 4.790 4.566 -3.088 1.00 . A A . 184 SER C 1 1
28 7246 1 1 27 SER CA C 3.615 5.343 -3.782 1.00 . A A . 184 SER CA 1 1
28 7247 1 1 27 SER CB C 4.084 6.714 -4.313 1.00 . A A . 184 SER CB 1 1
28 7248 1 1 27 SER H H 2.186 6.340 -2.359 1.00 . A A . 184 SER H 1 1
28 7249 1 1 27 SER HA H 3.343 4.737 -4.669 1.00 . A A . 184 SER HA 1 1
28 7250 1 1 27 SER HB2 H 3.260 7.223 -4.849 1.00 . A A . 184 SER HB2 1 1
28 7251 1 1 27 SER HB3 H 4.364 7.386 -3.477 1.00 . A A . 184 SER HB3 1 1
28 7252 1 1 27 SER HG H 5.725 5.832 -4.883 1.00 . A A . 184 SER HG 1 1
28 7253 1 1 27 SER N N 2.388 5.511 -2.938 1.00 . A A . 184 SER N 1 1
28 7254 1 1 27 SER O O 5.601 3.956 -3.788 1.00 . A A . 184 SER O 1 1
28 7255 1 1 27 SER OG O 5.187 6.566 -5.211 1.00 . A A . 184 SER OG 1 1
28 7256 1 1 28 LEU C C 5.465 2.255 -0.918 1.00 . A A . 185 LEU C 1 1
28 7257 1 1 28 LEU CA C 5.869 3.757 -0.983 1.00 . A A . 185 LEU CA 1 1
28 7258 1 1 28 LEU CB C 6.068 4.313 0.460 1.00 . A A . 185 LEU CB 1 1
28 7259 1 1 28 LEU CD1 C 6.439 6.181 2.135 1.00 . A A . 185 LEU CD1 1 1
28 7260 1 1 28 LEU CD2 C 7.755 6.193 -0.004 1.00 . A A . 185 LEU CD2 1 1
28 7261 1 1 28 LEU CG C 6.415 5.808 0.645 1.00 . A A . 185 LEU CG 1 1
28 7262 1 1 28 LEU H H 4.181 5.176 -1.287 1.00 . A A . 185 LEU H 1 1
28 7263 1 1 28 LEU HA H 6.836 3.689 -1.488 1.00 . A A . 185 LEU HA 1 1
28 7264 1 1 28 LEU HB2 H 5.143 4.108 1.035 1.00 . A A . 185 LEU HB2 1 1
28 7265 1 1 28 LEU HB3 H 6.849 3.709 0.957 1.00 . A A . 185 LEU HB3 1 1
28 7266 1 1 28 LEU HD11 H 5.473 5.959 2.625 1.00 . A A . 185 LEU HD11 1 1
28 7267 1 1 28 LEU HD12 H 7.225 5.635 2.690 1.00 . A A . 185 LEU HD12 1 1
28 7268 1 1 28 LEU HD13 H 6.625 7.262 2.281 1.00 . A A . 185 LEU HD13 1 1
28 7269 1 1 28 LEU HD21 H 7.747 6.000 -1.093 1.00 . A A . 185 LEU HD21 1 1
28 7270 1 1 28 LEU HD22 H 7.976 7.269 0.121 1.00 . A A . 185 LEU HD22 1 1
28 7271 1 1 28 LEU HD23 H 8.604 5.629 0.423 1.00 . A A . 185 LEU HD23 1 1
28 7272 1 1 28 LEU HG H 5.599 6.381 0.163 1.00 . A A . 185 LEU HG 1 1
28 7273 1 1 28 LEU N N 4.923 4.630 -1.750 1.00 . A A . 185 LEU N 1 1
28 7274 1 1 28 LEU O O 6.330 1.376 -0.855 1.00 . A A . 185 LEU O 1 1
28 7275 1 1 29 CYS C C 3.810 -0.463 -1.822 1.00 . A A . 186 CYS C 1 1
28 7276 1 1 29 CYS CA C 3.628 0.648 -0.737 1.00 . A A . 186 CYS CA 1 1
28 7277 1 1 29 CYS CB C 2.116 0.920 -0.491 1.00 . A A . 186 CYS CB 1 1
28 7278 1 1 29 CYS H H 3.621 2.736 -0.473 1.00 . A A . 186 CYS H 1 1
28 7279 1 1 29 CYS HA H 4.158 0.327 0.160 1.00 . A A . 186 CYS HA 1 1
28 7280 1 1 29 CYS HB2 H 1.746 0.117 0.147 1.00 . A A . 186 CYS HB2 1 1
28 7281 1 1 29 CYS HB3 H 1.820 1.833 0.044 1.00 . A A . 186 CYS HB3 1 1
28 7282 1 1 29 CYS N N 4.157 1.982 -0.901 1.00 . A A . 186 CYS N 1 1
28 7283 1 1 29 CYS O O 4.240 -0.277 -2.963 1.00 . A A . 186 CYS O 1 1
28 7284 1 1 29 CYS SG S 1.213 0.865 -2.051 1.00 . A A . 186 CYS SG 1 1
28 7285 1 1 30 HIS C C 1.660 -2.724 -2.812 1.00 . A A . 187 HIS C 1 1
28 7286 1 1 30 HIS CA C 3.136 -2.819 -2.284 1.00 . A A . 187 HIS CA 1 1
28 7287 1 1 30 HIS CB C 3.376 -4.167 -1.534 1.00 . A A . 187 HIS CB 1 1
28 7288 1 1 30 HIS CD2 C 5.484 -4.362 -0.048 1.00 . A A . 187 HIS CD2 1 1
28 7289 1 1 30 HIS CE1 C 4.632 -3.746 1.774 1.00 . A A . 187 HIS CE1 1 1
28 7290 1 1 30 HIS CG C 4.113 -4.194 -0.201 1.00 . A A . 187 HIS CG 1 1
28 7291 1 1 30 HIS H H 3.253 -1.698 -0.394 1.00 . A A . 187 HIS H 1 1
28 7292 1 1 30 HIS HA H 3.851 -2.773 -3.129 1.00 . A A . 187 HIS HA 1 1
28 7293 1 1 30 HIS HB2 H 2.439 -4.704 -1.360 1.00 . A A . 187 HIS HB2 1 1
28 7294 1 1 30 HIS HB3 H 3.911 -4.804 -2.247 1.00 . A A . 187 HIS HB3 1 1
28 7295 1 1 30 HIS HD2 H 6.129 -4.575 -0.884 1.00 . A A . 187 HIS HD2 1 1
28 7296 1 1 30 HIS HE1 H 4.550 -3.247 2.729 1.00 . A A . 187 HIS HE1 1 1
28 7297 1 1 30 HIS HE2 H 6.789 -3.944 1.659 1.00 . A A . 187 HIS HE2 1 1
28 7298 1 1 30 HIS N N 3.302 -1.631 -1.418 1.00 . A A . 187 HIS N 1 1
28 7299 1 1 30 HIS ND1 N 3.515 -3.820 0.990 1.00 . A A . 187 HIS ND1 1 1
28 7300 1 1 30 HIS NE2 N 5.856 -4.088 1.258 1.00 . A A . 187 HIS NE2 1 1
28 7301 1 1 30 HIS O O 0.695 -2.770 -2.036 1.00 . A A . 187 HIS O 1 1
28 7302 1 1 31 ILE C C -0.473 -3.711 -5.223 1.00 . A A . 188 ILE C 1 1
28 7303 1 1 31 ILE CA C 0.143 -2.346 -4.755 1.00 . A A . 188 ILE CA 1 1
28 7304 1 1 31 ILE CB C 0.253 -1.254 -5.880 1.00 . A A . 188 ILE CB 1 1
28 7305 1 1 31 ILE CD1 C 1.274 1.101 -6.452 1.00 . A A . 188 ILE CD1 1 1
28 7306 1 1 31 ILE CG1 C 0.784 0.124 -5.368 1.00 . A A . 188 ILE CG1 1 1
28 7307 1 1 31 ILE CG2 C -1.093 -1.021 -6.623 1.00 . A A . 188 ILE CG2 1 1
28 7308 1 1 31 ILE H H 2.358 -2.584 -4.669 1.00 . A A . 188 ILE H 1 1
28 7309 1 1 31 ILE HA H -0.531 -1.886 -4.006 1.00 . A A . 188 ILE HA 1 1
28 7310 1 1 31 ILE HB H 0.976 -1.651 -6.611 1.00 . A A . 188 ILE HB 1 1
28 7311 1 1 31 ILE HD11 H 2.062 0.651 -7.085 1.00 . A A . 188 ILE HD11 1 1
28 7312 1 1 31 ILE HD12 H 0.461 1.439 -7.119 1.00 . A A . 188 ILE HD12 1 1
28 7313 1 1 31 ILE HD13 H 1.711 2.010 -5.994 1.00 . A A . 188 ILE HD13 1 1
28 7314 1 1 31 ILE HG12 H 0.023 0.621 -4.736 1.00 . A A . 188 ILE HG12 1 1
28 7315 1 1 31 ILE HG13 H 1.643 -0.030 -4.685 1.00 . A A . 188 ILE HG13 1 1
28 7316 1 1 31 ILE HG21 H -1.484 -1.950 -7.078 1.00 . A A . 188 ILE HG21 1 1
28 7317 1 1 31 ILE HG22 H -1.879 -0.629 -5.951 1.00 . A A . 188 ILE HG22 1 1
28 7318 1 1 31 ILE HG23 H -0.989 -0.304 -7.458 1.00 . A A . 188 ILE HG23 1 1
28 7319 1 1 31 ILE N N 1.485 -2.595 -4.133 1.00 . A A . 188 ILE N 1 1
28 7320 1 1 31 ILE O O 0.100 -4.435 -6.042 1.00 . A A . 188 ILE O 1 1
28 7321 1 1 32 GLU C C -3.909 -5.168 -5.075 1.00 . A A . 189 GLU C 1 1
28 7322 1 1 32 GLU CA C -2.365 -5.321 -4.950 1.00 . A A . 189 GLU CA 1 1
28 7323 1 1 32 GLU CB C -1.925 -6.397 -3.907 1.00 . A A . 189 GLU CB 1 1
28 7324 1 1 32 GLU CD C -1.685 -5.019 -1.696 1.00 . A A . 189 GLU CD 1 1
28 7325 1 1 32 GLU CG C -2.310 -6.220 -2.405 1.00 . A A . 189 GLU CG 1 1
28 7326 1 1 32 GLU H H -2.022 -3.414 -3.984 1.00 . A A . 189 GLU H 1 1
28 7327 1 1 32 GLU HA H -2.046 -5.664 -5.941 1.00 . A A . 189 GLU HA 1 1
28 7328 1 1 32 GLU HB2 H -2.321 -7.374 -4.246 1.00 . A A . 189 GLU HB2 1 1
28 7329 1 1 32 GLU HB3 H -0.826 -6.524 -3.979 1.00 . A A . 189 GLU HB3 1 1
28 7330 1 1 32 GLU HE2 H 0.014 -4.322 -1.252 1.00 . A A . 189 GLU HE2 1 1
28 7331 1 1 32 GLU HG2 H -3.407 -6.155 -2.294 1.00 . A A . 189 GLU HG2 1 1
28 7332 1 1 32 GLU HG3 H -2.020 -7.125 -1.841 1.00 . A A . 189 GLU HG3 1 1
28 7333 1 1 32 GLU N N -1.665 -4.040 -4.698 1.00 . A A . 189 GLU N 1 1
28 7334 1 1 32 GLU O O -4.570 -5.670 -5.980 1.00 . A A . 189 GLU O 1 1
28 7335 1 1 32 GLU OE1 O -2.301 -3.995 -1.413 1.00 . A A . 189 GLU OE1 1 1
28 7336 1 1 32 GLU OE2 O -0.355 -5.184 -1.475 1.00 . A A . 189 GLU OE2 1 1
29 7337 1 1 14 VAL C C 3.214 -0.784 3.064 1.00 . A A . 171 VAL C 1 1
29 7338 1 1 14 VAL CA C 4.607 -0.168 3.489 1.00 . A A . 171 VAL CA 1 1
29 7339 1 1 14 VAL CB C 5.648 0.062 2.339 1.00 . A A . 171 VAL CB 1 1
29 7340 1 1 14 VAL CG1 C 6.784 1.049 2.693 1.00 . A A . 171 VAL CG1 1 1
29 7341 1 1 14 VAL CG2 C 6.275 -1.185 1.667 1.00 . A A . 171 VAL CG2 1 1
29 7342 1 1 14 VAL H H 5.880 -1.566 3.949 1.00 . A A . 171 VAL H 1 1
29 7343 1 1 14 VAL HA H 4.358 0.836 3.881 1.00 . A A . 171 VAL HA 1 1
29 7344 1 1 14 VAL HB H 5.062 0.543 1.556 1.00 . A A . 171 VAL HB 1 1
29 7345 1 1 14 VAL HG11 H 6.393 2.007 3.083 1.00 . A A . 171 VAL HG11 1 1
29 7346 1 1 14 VAL HG12 H 7.467 0.638 3.461 1.00 . A A . 171 VAL HG12 1 1
29 7347 1 1 14 VAL HG13 H 7.403 1.293 1.809 1.00 . A A . 171 VAL HG13 1 1
29 7348 1 1 14 VAL HG21 H 5.504 -1.916 1.363 1.00 . A A . 171 VAL HG21 1 1
29 7349 1 1 14 VAL HG22 H 6.835 -0.914 0.751 1.00 . A A . 171 VAL HG22 1 1
29 7350 1 1 14 VAL HG23 H 6.978 -1.715 2.336 1.00 . A A . 171 VAL HG23 1 1
29 7351 1 1 14 VAL N N 5.295 -0.960 4.534 1.00 . A A . 171 VAL N 1 1
29 7352 1 1 14 VAL O O 3.110 -1.319 1.954 1.00 . A A . 171 VAL O 1 1
29 7353 1 1 15 PRO C C -0.206 -0.175 2.836 1.00 . A A . 172 PRO C 1 1
29 7354 1 1 15 PRO CA C 0.774 -1.245 3.439 1.00 . A A . 172 PRO CA 1 1
29 7355 1 1 15 PRO CB C 0.295 -1.877 4.759 1.00 . A A . 172 PRO CB 1 1
29 7356 1 1 15 PRO CD C 2.145 -0.375 5.301 1.00 . A A . 172 PRO CD 1 1
29 7357 1 1 15 PRO CG C 0.878 -1.012 5.880 1.00 . A A . 172 PRO CG 1 1
29 7358 1 1 15 PRO HA H 0.898 -2.073 2.710 1.00 . A A . 172 PRO HA 1 1
29 7359 1 1 15 PRO HB2 H -0.806 -1.975 4.824 1.00 . A A . 172 PRO HB2 1 1
29 7360 1 1 15 PRO HB3 H 0.701 -2.906 4.842 1.00 . A A . 172 PRO HB3 1 1
29 7361 1 1 15 PRO HD2 H 2.163 0.720 5.469 1.00 . A A . 172 PRO HD2 1 1
29 7362 1 1 15 PRO HD3 H 3.030 -0.805 5.806 1.00 . A A . 172 PRO HD3 1 1
29 7363 1 1 15 PRO HG2 H 0.164 -0.228 6.178 1.00 . A A . 172 PRO HG2 1 1
29 7364 1 1 15 PRO HG3 H 1.088 -1.601 6.793 1.00 . A A . 172 PRO HG3 1 1
29 7365 1 1 15 PRO N N 2.096 -0.700 3.857 1.00 . A A . 172 PRO N 1 1
29 7366 1 1 15 PRO O O -0.712 0.710 3.537 1.00 . A A . 172 PRO O 1 1
29 7367 1 1 16 CYS C C -2.933 0.700 1.403 1.00 . A A . 173 CYS C 1 1
29 7368 1 1 16 CYS CA C -1.491 0.561 0.796 1.00 . A A . 173 CYS CA 1 1
29 7369 1 1 16 CYS CB C -1.444 0.073 -0.659 1.00 . A A . 173 CYS CB 1 1
29 7370 1 1 16 CYS H H 0.030 -0.986 0.998 1.00 . A A . 173 CYS H 1 1
29 7371 1 1 16 CYS HA H -1.115 1.585 0.740 1.00 . A A . 173 CYS HA 1 1
29 7372 1 1 16 CYS HB2 H -0.949 -0.895 -0.750 1.00 . A A . 173 CYS HB2 1 1
29 7373 1 1 16 CYS HB3 H -2.454 0.003 -1.041 1.00 . A A . 173 CYS HB3 1 1
29 7374 1 1 16 CYS N N -0.525 -0.309 1.536 1.00 . A A . 173 CYS N 1 1
29 7375 1 1 16 CYS O O -3.523 1.782 1.322 1.00 . A A . 173 CYS O 1 1
29 7376 1 1 16 CYS SG S -0.458 1.067 -1.779 1.00 . A A . 173 CYS SG 1 1
29 7377 1 1 17 SER C C -4.783 0.824 3.980 1.00 . A A . 174 SER C 1 1
29 7378 1 1 17 SER CA C -4.720 -0.276 2.869 1.00 . A A . 174 SER CA 1 1
29 7379 1 1 17 SER CB C -4.994 -1.681 3.455 1.00 . A A . 174 SER CB 1 1
29 7380 1 1 17 SER H H -2.853 -1.177 2.058 1.00 . A A . 174 SER H 1 1
29 7381 1 1 17 SER HA H -5.558 -0.021 2.222 1.00 . A A . 174 SER HA 1 1
29 7382 1 1 17 SER HB2 H -5.974 -1.683 3.973 1.00 . A A . 174 SER HB2 1 1
29 7383 1 1 17 SER HB3 H -5.098 -2.421 2.639 1.00 . A A . 174 SER HB3 1 1
29 7384 1 1 17 SER HG H -4.060 -1.567 5.159 1.00 . A A . 174 SER HG 1 1
29 7385 1 1 17 SER N N -3.472 -0.359 2.040 1.00 . A A . 174 SER N 1 1
29 7386 1 1 17 SER O O -5.857 1.319 4.321 1.00 . A A . 174 SER O 1 1
29 7387 1 1 17 SER OG O -3.973 -2.106 4.364 1.00 . A A . 174 SER OG 1 1
29 7388 1 1 18 THR C C -3.144 3.676 4.949 1.00 . A A . 175 THR C 1 1
29 7389 1 1 18 THR CA C -3.455 2.255 5.546 1.00 . A A . 175 THR CA 1 1
29 7390 1 1 18 THR CB C -2.412 1.778 6.601 1.00 . A A . 175 THR CB 1 1
29 7391 1 1 18 THR CG2 C -2.652 0.342 7.118 1.00 . A A . 175 THR CG2 1 1
29 7392 1 1 18 THR H H -2.813 0.717 4.087 1.00 . A A . 175 THR H 1 1
29 7393 1 1 18 THR HA H -4.417 2.368 6.085 1.00 . A A . 175 THR HA 1 1
29 7394 1 1 18 THR HB H -2.472 2.470 7.466 1.00 . A A . 175 THR HB 1 1
29 7395 1 1 18 THR HG1 H -1.088 1.413 5.218 1.00 . A A . 175 THR HG1 1 1
29 7396 1 1 18 THR HG21 H -3.707 0.204 7.427 1.00 . A A . 175 THR HG21 1 1
29 7397 1 1 18 THR HG22 H -2.468 -0.405 6.320 1.00 . A A . 175 THR HG22 1 1
29 7398 1 1 18 THR HG23 H -1.998 0.087 7.964 1.00 . A A . 175 THR HG23 1 1
29 7399 1 1 18 THR N N -3.619 1.184 4.520 1.00 . A A . 175 THR N 1 1
29 7400 1 1 18 THR O O -3.416 4.685 5.601 1.00 . A A . 175 THR O 1 1
29 7401 1 1 18 THR OG1 O -1.084 1.839 6.086 1.00 . A A . 175 THR OG1 1 1
29 7402 1 1 19 CYS C C -3.788 5.608 2.493 1.00 . A A . 176 CYS C 1 1
29 7403 1 1 19 CYS CA C -2.412 5.039 2.986 1.00 . A A . 176 CYS CA 1 1
29 7404 1 1 19 CYS CB C -1.413 4.675 1.872 1.00 . A A . 176 CYS CB 1 1
29 7405 1 1 19 CYS H H -2.614 2.911 3.173 1.00 . A A . 176 CYS H 1 1
29 7406 1 1 19 CYS HA H -1.958 5.805 3.646 1.00 . A A . 176 CYS HA 1 1
29 7407 1 1 19 CYS HB2 H -1.776 3.951 1.148 1.00 . A A . 176 CYS HB2 1 1
29 7408 1 1 19 CYS HB3 H -1.212 5.525 1.206 1.00 . A A . 176 CYS HB3 1 1
29 7409 1 1 19 CYS N N -2.568 3.769 3.728 1.00 . A A . 176 CYS N 1 1
29 7410 1 1 19 CYS O O -4.035 6.808 2.613 1.00 . A A . 176 CYS O 1 1
29 7411 1 1 19 CYS SG S 0.142 4.112 2.593 1.00 . A A . 176 CYS SG 1 1
29 7412 1 1 20 GLU C C -6.482 6.330 0.890 1.00 . A A . 177 GLU C 1 1
29 7413 1 1 20 GLU CA C -6.091 5.016 1.625 1.00 . A A . 177 GLU CA 1 1
29 7414 1 1 20 GLU CB C -6.939 4.696 2.888 1.00 . A A . 177 GLU CB 1 1
29 7415 1 1 20 GLU CD C -7.668 5.193 5.310 1.00 . A A . 177 GLU CD 1 1
29 7416 1 1 20 GLU CG C -6.808 5.624 4.128 1.00 . A A . 177 GLU CG 1 1
29 7417 1 1 20 GLU H H -4.232 3.852 1.661 1.00 . A A . 177 GLU H 1 1
29 7418 1 1 20 GLU HA H -6.345 4.235 0.891 1.00 . A A . 177 GLU HA 1 1
29 7419 1 1 20 GLU HB2 H -7.996 4.688 2.569 1.00 . A A . 177 GLU HB2 1 1
29 7420 1 1 20 GLU HB3 H -6.709 3.659 3.194 1.00 . A A . 177 GLU HB3 1 1
29 7421 1 1 20 GLU HE2 H -9.394 5.415 6.033 1.00 . A A . 177 GLU HE2 1 1
29 7422 1 1 20 GLU HG2 H -5.762 5.653 4.482 1.00 . A A . 177 GLU HG2 1 1
29 7423 1 1 20 GLU HG3 H -7.056 6.668 3.861 1.00 . A A . 177 GLU HG3 1 1
29 7424 1 1 20 GLU N N -4.662 4.737 1.941 1.00 . A A . 177 GLU N 1 1
29 7425 1 1 20 GLU O O -7.449 7.026 1.210 1.00 . A A . 177 GLU O 1 1
29 7426 1 1 20 GLU OE1 O -7.284 4.449 6.206 1.00 . A A . 177 GLU OE1 1 1
29 7427 1 1 20 GLU OE2 O -8.918 5.726 5.263 1.00 . A A . 177 GLU OE2 1 1
29 7428 1 1 21 GLY C C -4.743 8.896 -0.775 1.00 . A A . 178 GLY C 1 1
29 7429 1 1 21 GLY CA C -5.848 7.831 -0.953 1.00 . A A . 178 GLY CA 1 1
29 7430 1 1 21 GLY H H -4.813 6.129 -0.082 1.00 . A A . 178 GLY H 1 1
29 7431 1 1 21 GLY HA2 H -5.839 7.518 -2.007 1.00 . A A . 178 GLY HA2 1 1
29 7432 1 1 21 GLY HA3 H -6.821 8.305 -0.787 1.00 . A A . 178 GLY HA3 1 1
29 7433 1 1 21 GLY N N -5.723 6.590 -0.170 1.00 . A A . 178 GLY N 1 1
29 7434 1 1 21 GLY O O -4.767 9.902 -1.485 1.00 . A A . 178 GLY O 1 1
29 7435 1 1 22 ASN C C -1.580 9.081 -0.750 1.00 . A A . 179 ASN C 1 1
29 7436 1 1 22 ASN CA C -2.597 9.586 0.259 1.00 . A A . 179 ASN CA 1 1
29 7437 1 1 22 ASN CB C -1.978 9.473 1.666 1.00 . A A . 179 ASN CB 1 1
29 7438 1 1 22 ASN CG C -1.089 10.651 2.030 1.00 . A A . 179 ASN CG 1 1
29 7439 1 1 22 ASN H H -3.708 7.714 0.456 1.00 . A A . 179 ASN H 1 1
29 7440 1 1 22 ASN HA H -2.858 10.620 -0.049 1.00 . A A . 179 ASN HA 1 1
29 7441 1 1 22 ASN HB2 H -2.735 9.285 2.452 1.00 . A A . 179 ASN HB2 1 1
29 7442 1 1 22 ASN HB3 H -1.321 8.578 1.622 1.00 . A A . 179 ASN HB3 1 1
29 7443 1 1 22 ASN HD21 H -2.597 11.502 2.994 1.00 . A A . 179 ASN HD21 1 1
29 7444 1 1 22 ASN HD22 H -0.972 12.383 2.934 1.00 . A A . 179 ASN HD22 1 1
29 7445 1 1 22 ASN N N -3.761 8.688 0.126 1.00 . A A . 179 ASN N 1 1
29 7446 1 1 22 ASN ND2 N -1.617 11.619 2.723 1.00 . A A . 179 ASN ND2 1 1
29 7447 1 1 22 ASN O O -0.930 8.044 -0.575 1.00 . A A . 179 ASN O 1 1
29 7448 1 1 22 ASN OD1 O 0.076 10.722 1.659 1.00 . A A . 179 ASN OD1 1 1
29 7449 1 1 23 LEU C C 0.905 9.161 -2.739 1.00 . A A . 180 LEU C 1 1
29 7450 1 1 23 LEU CA C -0.631 9.380 -2.934 1.00 . A A . 180 LEU CA 1 1
29 7451 1 1 23 LEU CB C -1.039 10.327 -4.067 1.00 . A A . 180 LEU CB 1 1
29 7452 1 1 23 LEU CD1 C -2.663 11.082 -5.857 1.00 . A A . 180 LEU CD1 1 1
29 7453 1 1 23 LEU CD2 C -2.023 8.656 -5.761 1.00 . A A . 180 LEU CD2 1 1
29 7454 1 1 23 LEU CG C -2.246 9.932 -4.928 1.00 . A A . 180 LEU CG 1 1
29 7455 1 1 23 LEU H H -2.031 10.668 -1.865 1.00 . A A . 180 LEU H 1 1
29 7456 1 1 23 LEU HA H -1.052 8.371 -3.038 1.00 . A A . 180 LEU HA 1 1
29 7457 1 1 23 LEU HB2 H -1.170 11.358 -3.660 1.00 . A A . 180 LEU HB2 1 1
29 7458 1 1 23 LEU HB3 H -0.197 10.343 -4.726 1.00 . A A . 180 LEU HB3 1 1
29 7459 1 1 23 LEU HD11 H -2.888 12.007 -5.295 1.00 . A A . 180 LEU HD11 1 1
29 7460 1 1 23 LEU HD12 H -1.874 11.330 -6.593 1.00 . A A . 180 LEU HD12 1 1
29 7461 1 1 23 LEU HD13 H -3.576 10.834 -6.431 1.00 . A A . 180 LEU HD13 1 1
29 7462 1 1 23 LEU HD21 H -1.788 7.778 -5.132 1.00 . A A . 180 LEU HD21 1 1
29 7463 1 1 23 LEU HD22 H -2.922 8.388 -6.347 1.00 . A A . 180 LEU HD22 1 1
29 7464 1 1 23 LEU HD23 H -1.190 8.770 -6.480 1.00 . A A . 180 LEU HD23 1 1
29 7465 1 1 23 LEU HG H -3.037 9.759 -4.201 1.00 . A A . 180 LEU HG 1 1
29 7466 1 1 23 LEU N N -1.431 9.842 -1.808 1.00 . A A . 180 LEU N 1 1
29 7467 1 1 23 LEU O O 1.519 8.373 -3.452 1.00 . A A . 180 LEU O 1 1
29 7468 1 1 24 ALA C C 2.949 8.264 -0.404 1.00 . A A . 181 ALA C 1 1
29 7469 1 1 24 ALA CA C 2.844 9.576 -1.252 1.00 . A A . 181 ALA CA 1 1
29 7470 1 1 24 ALA CB C 3.297 10.792 -0.453 1.00 . A A . 181 ALA CB 1 1
29 7471 1 1 24 ALA H H 0.745 10.361 -1.267 1.00 . A A . 181 ALA H 1 1
29 7472 1 1 24 ALA HA H 3.501 9.475 -2.127 1.00 . A A . 181 ALA HA 1 1
29 7473 1 1 24 ALA HB1 H 3.277 11.703 -1.073 1.00 . A A . 181 ALA HB1 1 1
29 7474 1 1 24 ALA HB2 H 2.654 10.942 0.436 1.00 . A A . 181 ALA HB2 1 1
29 7475 1 1 24 ALA HB3 H 4.332 10.636 -0.097 1.00 . A A . 181 ALA HB3 1 1
29 7476 1 1 24 ALA N N 1.476 9.840 -1.749 1.00 . A A . 181 ALA N 1 1
29 7477 1 1 24 ALA O O 3.820 7.443 -0.677 1.00 . A A . 181 ALA O 1 1
29 7478 1 1 25 CYS C C 1.707 5.523 0.394 1.00 . A A . 182 CYS C 1 1
29 7479 1 1 25 CYS CA C 1.936 6.755 1.326 1.00 . A A . 182 CYS CA 1 1
29 7480 1 1 25 CYS CB C 0.885 7.011 2.399 1.00 . A A . 182 CYS CB 1 1
29 7481 1 1 25 CYS H H 1.233 8.657 0.509 1.00 . A A . 182 CYS H 1 1
29 7482 1 1 25 CYS HA H 2.805 6.518 1.906 1.00 . A A . 182 CYS HA 1 1
29 7483 1 1 25 CYS HB2 H 1.028 7.980 2.885 1.00 . A A . 182 CYS HB2 1 1
29 7484 1 1 25 CYS HB3 H -0.100 7.070 1.942 1.00 . A A . 182 CYS HB3 1 1
29 7485 1 1 25 CYS N N 2.060 8.054 0.594 1.00 . A A . 182 CYS N 1 1
29 7486 1 1 25 CYS O O 2.359 4.481 0.493 1.00 . A A . 182 CYS O 1 1
29 7487 1 1 25 CYS SG S 0.836 5.677 3.603 1.00 . A A . 182 CYS SG 1 1
29 7488 1 1 26 LEU C C 1.687 4.578 -2.679 1.00 . A A . 183 LEU C 1 1
29 7489 1 1 26 LEU CA C 0.518 4.817 -1.669 1.00 . A A . 183 LEU CA 1 1
29 7490 1 1 26 LEU CB C -0.715 5.456 -2.313 1.00 . A A . 183 LEU CB 1 1
29 7491 1 1 26 LEU CD1 C -3.120 6.001 -2.548 1.00 . A A . 183 LEU CD1 1 1
29 7492 1 1 26 LEU CD2 C -2.497 3.833 -1.481 1.00 . A A . 183 LEU CD2 1 1
29 7493 1 1 26 LEU CG C -2.085 5.310 -1.652 1.00 . A A . 183 LEU CG 1 1
29 7494 1 1 26 LEU H H 0.262 6.598 -0.448 1.00 . A A . 183 LEU H 1 1
29 7495 1 1 26 LEU HA H 0.262 3.841 -1.269 1.00 . A A . 183 LEU HA 1 1
29 7496 1 1 26 LEU HB2 H -0.493 6.502 -2.558 1.00 . A A . 183 LEU HB2 1 1
29 7497 1 1 26 LEU HB3 H -0.846 5.021 -3.259 1.00 . A A . 183 LEU HB3 1 1
29 7498 1 1 26 LEU HD11 H -3.078 5.625 -3.589 1.00 . A A . 183 LEU HD11 1 1
29 7499 1 1 26 LEU HD12 H -4.148 5.829 -2.197 1.00 . A A . 183 LEU HD12 1 1
29 7500 1 1 26 LEU HD13 H -2.954 7.092 -2.593 1.00 . A A . 183 LEU HD13 1 1
29 7501 1 1 26 LEU HD21 H -1.772 3.259 -0.880 1.00 . A A . 183 LEU HD21 1 1
29 7502 1 1 26 LEU HD22 H -3.470 3.722 -0.972 1.00 . A A . 183 LEU HD22 1 1
29 7503 1 1 26 LEU HD23 H -2.561 3.303 -2.451 1.00 . A A . 183 LEU HD23 1 1
29 7504 1 1 26 LEU HG H -1.973 5.842 -0.692 1.00 . A A . 183 LEU HG 1 1
29 7505 1 1 26 LEU N N 0.786 5.717 -0.544 1.00 . A A . 183 LEU N 1 1
29 7506 1 1 26 LEU O O 1.825 3.474 -3.203 1.00 . A A . 183 LEU O 1 1
29 7507 1 1 27 SER C C 4.903 4.631 -2.956 1.00 . A A . 184 SER C 1 1
29 7508 1 1 27 SER CA C 3.783 5.450 -3.702 1.00 . A A . 184 SER CA 1 1
29 7509 1 1 27 SER CB C 4.295 6.839 -4.137 1.00 . A A . 184 SER CB 1 1
29 7510 1 1 27 SER H H 2.268 6.408 -2.336 1.00 . A A . 184 SER H 1 1
29 7511 1 1 27 SER HA H 3.565 4.882 -4.629 1.00 . A A . 184 SER HA 1 1
29 7512 1 1 27 SER HB2 H 3.506 7.392 -4.684 1.00 . A A . 184 SER HB2 1 1
29 7513 1 1 27 SER HB3 H 4.544 7.459 -3.254 1.00 . A A . 184 SER HB3 1 1
29 7514 1 1 27 SER HG H 5.961 5.972 -4.647 1.00 . A A . 184 SER HG 1 1
29 7515 1 1 27 SER N N 2.507 5.606 -2.937 1.00 . A A . 184 SER N 1 1
29 7516 1 1 27 SER O O 5.820 4.134 -3.614 1.00 . A A . 184 SER O 1 1
29 7517 1 1 27 SER OG O 5.442 6.716 -4.983 1.00 . A A . 184 SER OG 1 1
29 7518 1 1 28 LEU C C 5.281 2.133 -0.910 1.00 . A A . 185 LEU C 1 1
29 7519 1 1 28 LEU CA C 5.752 3.612 -0.834 1.00 . A A . 185 LEU CA 1 1
29 7520 1 1 28 LEU CB C 5.897 4.101 0.638 1.00 . A A . 185 LEU CB 1 1
29 7521 1 1 28 LEU CD1 C 6.235 5.915 2.380 1.00 . A A . 185 LEU CD1 1 1
29 7522 1 1 28 LEU CD2 C 7.698 5.905 0.340 1.00 . A A . 185 LEU CD2 1 1
29 7523 1 1 28 LEU CG C 6.298 5.575 0.883 1.00 . A A . 185 LEU CG 1 1
29 7524 1 1 28 LEU H H 4.028 4.965 -1.188 1.00 . A A . 185 LEU H 1 1
29 7525 1 1 28 LEU HA H 6.745 3.541 -1.294 1.00 . A A . 185 LEU HA 1 1
29 7526 1 1 28 LEU HB2 H 4.938 3.914 1.159 1.00 . A A . 185 LEU HB2 1 1
29 7527 1 1 28 LEU HB3 H 6.627 3.449 1.151 1.00 . A A . 185 LEU HB3 1 1
29 7528 1 1 28 LEU HD11 H 5.225 5.738 2.795 1.00 . A A . 185 LEU HD11 1 1
29 7529 1 1 28 LEU HD12 H 6.946 5.313 2.976 1.00 . A A . 185 LEU HD12 1 1
29 7530 1 1 28 LEU HD13 H 6.470 6.979 2.564 1.00 . A A . 185 LEU HD13 1 1
29 7531 1 1 28 LEU HD21 H 8.487 5.286 0.809 1.00 . A A . 185 LEU HD21 1 1
29 7532 1 1 28 LEU HD22 H 7.759 5.740 -0.752 1.00 . A A . 185 LEU HD22 1 1
29 7533 1 1 28 LEU HD23 H 7.964 6.964 0.510 1.00 . A A . 185 LEU HD23 1 1
29 7534 1 1 28 LEU HG H 5.548 6.198 0.354 1.00 . A A . 185 LEU HG 1 1
29 7535 1 1 28 LEU N N 4.866 4.533 -1.612 1.00 . A A . 185 LEU N 1 1
29 7536 1 1 28 LEU O O 6.099 1.223 -1.077 1.00 . A A . 185 LEU O 1 1
29 7537 1 1 29 CYS C C 3.114 0.037 -2.348 1.00 . A A . 186 CYS C 1 1
29 7538 1 1 29 CYS CA C 3.381 0.582 -0.903 1.00 . A A . 186 CYS CA 1 1
29 7539 1 1 29 CYS CB C 2.076 0.681 -0.095 1.00 . A A . 186 CYS CB 1 1
29 7540 1 1 29 CYS H H 3.414 2.671 -0.414 1.00 . A A . 186 CYS H 1 1
29 7541 1 1 29 CYS HA H 4.084 -0.083 -0.404 1.00 . A A . 186 CYS HA 1 1
29 7542 1 1 29 CYS HB2 H 1.566 -0.274 -0.132 1.00 . A A . 186 CYS HB2 1 1
29 7543 1 1 29 CYS HB3 H 2.125 0.917 0.963 1.00 . A A . 186 CYS HB3 1 1
29 7544 1 1 29 CYS N N 3.970 1.899 -0.773 1.00 . A A . 186 CYS N 1 1
29 7545 1 1 29 CYS O O 3.280 0.669 -3.392 1.00 . A A . 186 CYS O 1 1
29 7546 1 1 29 CYS SG S 0.990 1.892 -0.725 1.00 . A A . 186 CYS SG 1 1
29 7547 1 1 30 HIS C C 0.637 -1.823 -3.647 1.00 . A A . 187 HIS C 1 1
29 7548 1 1 30 HIS CA C 2.189 -1.967 -3.515 1.00 . A A . 187 HIS CA 1 1
29 7549 1 1 30 HIS CB C 2.622 -3.448 -3.339 1.00 . A A . 187 HIS CB 1 1
29 7550 1 1 30 HIS CD2 C 5.159 -3.455 -3.583 1.00 . A A . 187 HIS CD2 1 1
29 7551 1 1 30 HIS CE1 C 5.650 -3.457 -1.542 1.00 . A A . 187 HIS CE1 1 1
29 7552 1 1 30 HIS CG C 4.029 -3.749 -2.832 1.00 . A A . 187 HIS CG 1 1
29 7553 1 1 30 HIS H H 2.773 -1.640 -1.417 1.00 . A A . 187 HIS H 1 1
29 7554 1 1 30 HIS HA H 2.688 -1.590 -4.423 1.00 . A A . 187 HIS HA 1 1
29 7555 1 1 30 HIS HB2 H 1.930 -3.933 -2.660 1.00 . A A . 187 HIS HB2 1 1
29 7556 1 1 30 HIS HB3 H 2.469 -3.961 -4.291 1.00 . A A . 187 HIS HB3 1 1
29 7557 1 1 30 HIS HD2 H 5.052 -3.136 -4.604 1.00 . A A . 187 HIS HD2 1 1
29 7558 1 1 30 HIS HE1 H 6.120 -3.117 -0.633 1.00 . A A . 187 HIS HE1 1 1
29 7559 1 1 30 HIS HE2 H 7.122 -2.761 -2.954 1.00 . A A . 187 HIS HE2 1 1
29 7560 1 1 30 HIS N N 2.617 -1.197 -2.327 1.00 . A A . 187 HIS N 1 1
29 7561 1 1 30 HIS ND1 N 4.327 -3.793 -1.480 1.00 . A A . 187 HIS ND1 1 1
29 7562 1 1 30 HIS NE2 N 6.257 -3.277 -2.758 1.00 . A A . 187 HIS NE2 1 1
29 7563 1 1 30 HIS O O -0.105 -2.095 -2.694 1.00 . A A . 187 HIS O 1 1
29 7564 1 1 31 ILE C C -2.146 -2.470 -5.317 1.00 . A A . 188 ILE C 1 1
29 7565 1 1 31 ILE CA C -1.340 -1.163 -4.989 1.00 . A A . 188 ILE CA 1 1
29 7566 1 1 31 ILE CB C -1.555 0.033 -5.987 1.00 . A A . 188 ILE CB 1 1
29 7567 1 1 31 ILE CD1 C 0.580 1.565 -5.728 1.00 . A A . 188 ILE CD1 1 1
29 7568 1 1 31 ILE CG1 C -0.940 1.403 -5.547 1.00 . A A . 188 ILE CG1 1 1
29 7569 1 1 31 ILE CG2 C -3.060 0.312 -6.264 1.00 . A A . 188 ILE CG2 1 1
29 7570 1 1 31 ILE H H 0.806 -1.226 -5.540 1.00 . A A . 188 ILE H 1 1
29 7571 1 1 31 ILE HA H -1.726 -0.753 -4.038 1.00 . A A . 188 ILE HA 1 1
29 7572 1 1 31 ILE HB H -1.103 -0.268 -6.947 1.00 . A A . 188 ILE HB 1 1
29 7573 1 1 31 ILE HD11 H 0.918 1.283 -6.742 1.00 . A A . 188 ILE HD11 1 1
29 7574 1 1 31 ILE HD12 H 0.891 2.615 -5.568 1.00 . A A . 188 ILE HD12 1 1
29 7575 1 1 31 ILE HD13 H 1.163 0.974 -4.999 1.00 . A A . 188 ILE HD13 1 1
29 7576 1 1 31 ILE HG12 H -1.397 2.229 -6.125 1.00 . A A . 188 ILE HG12 1 1
29 7577 1 1 31 ILE HG13 H -1.210 1.623 -4.496 1.00 . A A . 188 ILE HG13 1 1
29 7578 1 1 31 ILE HG21 H -3.579 -0.570 -6.684 1.00 . A A . 188 ILE HG21 1 1
29 7579 1 1 31 ILE HG22 H -3.609 0.603 -5.349 1.00 . A A . 188 ILE HG22 1 1
29 7580 1 1 31 ILE HG23 H -3.206 1.120 -7.006 1.00 . A A . 188 ILE HG23 1 1
29 7581 1 1 31 ILE N N 0.113 -1.493 -4.836 1.00 . A A . 188 ILE N 1 1
29 7582 1 1 31 ILE O O -2.253 -2.925 -6.459 1.00 . A A . 188 ILE O 1 1
29 7583 1 1 32 GLU C C -4.955 -4.098 -4.962 1.00 . A A . 189 GLU C 1 1
29 7584 1 1 32 GLU CA C -3.548 -4.283 -4.313 1.00 . A A . 189 GLU CA 1 1
29 7585 1 1 32 GLU CB C -3.601 -4.872 -2.872 1.00 . A A . 189 GLU CB 1 1
29 7586 1 1 32 GLU CD C -4.238 -4.612 -0.369 1.00 . A A . 189 GLU CD 1 1
29 7587 1 1 32 GLU CG C -4.340 -4.039 -1.780 1.00 . A A . 189 GLU CG 1 1
29 7588 1 1 32 GLU H H -2.353 -2.706 -3.364 1.00 . A A . 189 GLU H 1 1
29 7589 1 1 32 GLU HA H -2.998 -5.014 -4.936 1.00 . A A . 189 GLU HA 1 1
29 7590 1 1 32 GLU HB2 H -4.066 -5.877 -2.923 1.00 . A A . 189 GLU HB2 1 1
29 7591 1 1 32 GLU HB3 H -2.564 -5.075 -2.537 1.00 . A A . 189 GLU HB3 1 1
29 7592 1 1 32 GLU HE2 H -3.400 -4.310 1.293 1.00 . A A . 189 GLU HE2 1 1
29 7593 1 1 32 GLU HG2 H -3.969 -2.998 -1.768 1.00 . A A . 189 GLU HG2 1 1
29 7594 1 1 32 GLU HG3 H -5.413 -3.955 -2.029 1.00 . A A . 189 GLU HG3 1 1
29 7595 1 1 32 GLU N N -2.727 -3.047 -4.253 1.00 . A A . 189 GLU N 1 1
29 7596 1 1 32 GLU O O -5.762 -3.222 -4.657 1.00 . A A . 189 GLU O 1 1
29 7597 1 1 32 GLU OE1 O -4.835 -5.614 0.008 1.00 . A A . 189 GLU OE1 1 1
29 7598 1 1 32 GLU OE2 O -3.416 -3.883 0.435 1.00 . A A . 189 GLU OE2 1 1
30 7599 1 1 14 VAL C C 3.208 -0.304 3.161 1.00 . A A . 171 VAL C 1 1
30 7600 1 1 14 VAL CA C 4.536 0.332 3.731 1.00 . A A . 171 VAL CA 1 1
30 7601 1 1 14 VAL CB C 5.743 0.571 2.755 1.00 . A A . 171 VAL CB 1 1
30 7602 1 1 14 VAL CG1 C 6.918 1.392 3.345 1.00 . A A . 171 VAL CG1 1 1
30 7603 1 1 14 VAL CG2 C 6.350 -0.650 2.025 1.00 . A A . 171 VAL CG2 1 1
30 7604 1 1 14 VAL H H 5.860 -0.935 4.408 1.00 . A A . 171 VAL H 1 1
30 7605 1 1 14 VAL HA H 4.228 1.346 4.050 1.00 . A A . 171 VAL HA 1 1
30 7606 1 1 14 VAL HB H 5.319 1.202 1.976 1.00 . A A . 171 VAL HB 1 1
30 7607 1 1 14 VAL HG11 H 6.571 2.254 3.941 1.00 . A A . 171 VAL HG11 1 1
30 7608 1 1 14 VAL HG12 H 7.555 0.785 4.015 1.00 . A A . 171 VAL HG12 1 1
30 7609 1 1 14 VAL HG13 H 7.571 1.793 2.546 1.00 . A A . 171 VAL HG13 1 1
30 7610 1 1 14 VAL HG21 H 5.597 -1.192 1.427 1.00 . A A . 171 VAL HG21 1 1
30 7611 1 1 14 VAL HG22 H 7.134 -0.350 1.304 1.00 . A A . 171 VAL HG22 1 1
30 7612 1 1 14 VAL HG23 H 6.803 -1.376 2.723 1.00 . A A . 171 VAL HG23 1 1
30 7613 1 1 14 VAL N N 5.077 -0.456 4.866 1.00 . A A . 171 VAL N 1 1
30 7614 1 1 14 VAL O O 3.239 -0.865 2.065 1.00 . A A . 171 VAL O 1 1
30 7615 1 1 15 PRO C C -0.228 0.105 2.601 1.00 . A A . 172 PRO C 1 1
30 7616 1 1 15 PRO CA C 0.766 -0.891 3.287 1.00 . A A . 172 PRO CA 1 1
30 7617 1 1 15 PRO CB C 0.183 -1.541 4.565 1.00 . A A . 172 PRO CB 1 1
30 7618 1 1 15 PRO CD C 1.839 0.141 5.229 1.00 . A A . 172 PRO CD 1 1
30 7619 1 1 15 PRO CG C 0.995 -1.017 5.760 1.00 . A A . 172 PRO CG 1 1
30 7620 1 1 15 PRO HA H 1.013 -1.708 2.577 1.00 . A A . 172 PRO HA 1 1
30 7621 1 1 15 PRO HB2 H -0.896 -1.327 4.693 1.00 . A A . 172 PRO HB2 1 1
30 7622 1 1 15 PRO HB3 H 0.257 -2.644 4.506 1.00 . A A . 172 PRO HB3 1 1
30 7623 1 1 15 PRO HD2 H 1.296 1.104 5.299 1.00 . A A . 172 PRO HD2 1 1
30 7624 1 1 15 PRO HD3 H 2.770 0.257 5.812 1.00 . A A . 172 PRO HD3 1 1
30 7625 1 1 15 PRO HG2 H 0.355 -0.707 6.608 1.00 . A A . 172 PRO HG2 1 1
30 7626 1 1 15 PRO HG3 H 1.661 -1.816 6.143 1.00 . A A . 172 PRO HG3 1 1
30 7627 1 1 15 PRO N N 2.003 -0.245 3.814 1.00 . A A . 172 PRO N 1 1
30 7628 1 1 15 PRO O O -0.733 1.035 3.242 1.00 . A A . 172 PRO O 1 1
30 7629 1 1 16 CYS C C -3.023 0.684 1.182 1.00 . A A . 173 CYS C 1 1
30 7630 1 1 16 CYS CA C -1.576 0.688 0.577 1.00 . A A . 173 CYS CA 1 1
30 7631 1 1 16 CYS CB C -1.469 0.301 -0.897 1.00 . A A . 173 CYS CB 1 1
30 7632 1 1 16 CYS H H -0.182 -0.960 0.875 1.00 . A A . 173 CYS H 1 1
30 7633 1 1 16 CYS HA H -1.276 1.740 0.587 1.00 . A A . 173 CYS HA 1 1
30 7634 1 1 16 CYS HB2 H -0.907 -0.622 -1.074 1.00 . A A . 173 CYS HB2 1 1
30 7635 1 1 16 CYS HB3 H -2.466 0.194 -1.310 1.00 . A A . 173 CYS HB3 1 1
30 7636 1 1 16 CYS N N -0.569 -0.121 1.321 1.00 . A A . 173 CYS N 1 1
30 7637 1 1 16 CYS O O -3.683 1.729 1.176 1.00 . A A . 173 CYS O 1 1
30 7638 1 1 16 CYS SG S -0.557 1.536 -1.809 1.00 . A A . 173 CYS SG 1 1
30 7639 1 1 17 SER C C -4.796 0.495 3.830 1.00 . A A . 174 SER C 1 1
30 7640 1 1 17 SER CA C -4.718 -0.482 2.606 1.00 . A A . 174 SER CA 1 1
30 7641 1 1 17 SER CB C -4.929 -1.935 3.085 1.00 . A A . 174 SER CB 1 1
30 7642 1 1 17 SER H H -2.835 -1.241 1.701 1.00 . A A . 174 SER H 1 1
30 7643 1 1 17 SER HA H -5.567 -0.198 1.980 1.00 . A A . 174 SER HA 1 1
30 7644 1 1 17 SER HB2 H -5.901 -2.008 3.614 1.00 . A A . 174 SER HB2 1 1
30 7645 1 1 17 SER HB3 H -5.011 -2.613 2.216 1.00 . A A . 174 SER HB3 1 1
30 7646 1 1 17 SER HG H -3.968 -1.899 4.777 1.00 . A A . 174 SER HG 1 1
30 7647 1 1 17 SER N N -3.482 -0.445 1.762 1.00 . A A . 174 SER N 1 1
30 7648 1 1 17 SER O O -5.880 0.752 4.354 1.00 . A A . 174 SER O 1 1
30 7649 1 1 17 SER OG O -3.883 -2.389 3.952 1.00 . A A . 174 SER OG 1 1
30 7650 1 1 18 THR C C -3.178 3.455 4.908 1.00 . A A . 175 THR C 1 1
30 7651 1 1 18 THR CA C -3.520 1.992 5.384 1.00 . A A . 175 THR CA 1 1
30 7652 1 1 18 THR CB C -2.532 1.446 6.458 1.00 . A A . 175 THR CB 1 1
30 7653 1 1 18 THR CG2 C -2.862 0.021 6.948 1.00 . A A . 175 THR CG2 1 1
30 7654 1 1 18 THR H H -2.840 0.705 3.711 1.00 . A A . 175 THR H 1 1
30 7655 1 1 18 THR HA H -4.506 2.071 5.882 1.00 . A A . 175 THR HA 1 1
30 7656 1 1 18 THR HB H -2.578 2.125 7.335 1.00 . A A . 175 THR HB 1 1
30 7657 1 1 18 THR HG1 H -1.211 1.241 5.039 1.00 . A A . 175 THR HG1 1 1
30 7658 1 1 18 THR HG21 H -3.918 -0.056 7.271 1.00 . A A . 175 THR HG21 1 1
30 7659 1 1 18 THR HG22 H -2.732 -0.722 6.137 1.00 . A A . 175 THR HG22 1 1
30 7660 1 1 18 THR HG23 H -2.215 -0.290 7.781 1.00 . A A . 175 THR HG23 1 1
30 7661 1 1 18 THR N N -3.643 1.000 4.279 1.00 . A A . 175 THR N 1 1
30 7662 1 1 18 THR O O -3.402 4.402 5.663 1.00 . A A . 175 THR O 1 1
30 7663 1 1 18 THR OG1 O -1.187 1.439 5.985 1.00 . A A . 175 THR OG1 1 1
30 7664 1 1 19 CYS C C -3.804 5.692 2.697 1.00 . A A . 176 CYS C 1 1
30 7665 1 1 19 CYS CA C -2.445 4.999 3.069 1.00 . A A . 176 CYS CA 1 1
30 7666 1 1 19 CYS CB C -1.492 4.713 1.887 1.00 . A A . 176 CYS CB 1 1
30 7667 1 1 19 CYS H H -2.707 2.859 3.049 1.00 . A A . 176 CYS H 1 1
30 7668 1 1 19 CYS HA H -1.933 5.667 3.791 1.00 . A A . 176 CYS HA 1 1
30 7669 1 1 19 CYS HB2 H -1.882 4.024 1.144 1.00 . A A . 176 CYS HB2 1 1
30 7670 1 1 19 CYS HB3 H -1.298 5.586 1.240 1.00 . A A . 176 CYS HB3 1 1
30 7671 1 1 19 CYS N N -2.639 3.660 3.682 1.00 . A A . 176 CYS N 1 1
30 7672 1 1 19 CYS O O -3.973 6.891 2.919 1.00 . A A . 176 CYS O 1 1
30 7673 1 1 19 CYS SG S 0.084 4.107 2.523 1.00 . A A . 176 CYS SG 1 1
30 7674 1 1 20 GLU C C -6.468 6.645 1.154 1.00 . A A . 177 GLU C 1 1
30 7675 1 1 20 GLU CA C -6.173 5.311 1.898 1.00 . A A . 177 GLU CA 1 1
30 7676 1 1 20 GLU CB C -6.961 5.147 3.236 1.00 . A A . 177 GLU CB 1 1
30 7677 1 1 20 GLU CD C -7.746 3.596 5.149 1.00 . A A . 177 GLU CD 1 1
30 7678 1 1 20 GLU CG C -7.044 3.704 3.801 1.00 . A A . 177 GLU CG 1 1
30 7679 1 1 20 GLU H H -4.398 4.020 1.794 1.00 . A A . 177 GLU H 1 1
30 7680 1 1 20 GLU HA H -6.543 4.547 1.201 1.00 . A A . 177 GLU HA 1 1
30 7681 1 1 20 GLU HB2 H -6.522 5.826 3.995 1.00 . A A . 177 GLU HB2 1 1
30 7682 1 1 20 GLU HB3 H -7.996 5.518 3.099 1.00 . A A . 177 GLU HB3 1 1
30 7683 1 1 20 GLU HE2 H -7.383 3.577 7.001 1.00 . A A . 177 GLU HE2 1 1
30 7684 1 1 20 GLU HG2 H -7.563 3.036 3.091 1.00 . A A . 177 GLU HG2 1 1
30 7685 1 1 20 GLU HG3 H -6.030 3.282 3.911 1.00 . A A . 177 GLU HG3 1 1
30 7686 1 1 20 GLU N N -4.750 4.924 2.117 1.00 . A A . 177 GLU N 1 1
30 7687 1 1 20 GLU O O -7.298 7.467 1.554 1.00 . A A . 177 GLU O 1 1
30 7688 1 1 20 GLU OE1 O -8.960 3.485 5.282 1.00 . A A . 177 GLU OE1 1 1
30 7689 1 1 20 GLU OE2 O -6.875 3.633 6.193 1.00 . A A . 177 GLU OE2 1 1
30 7690 1 1 21 GLY C C -4.753 9.062 -0.674 1.00 . A A . 178 GLY C 1 1
30 7691 1 1 21 GLY CA C -5.897 8.032 -0.798 1.00 . A A . 178 GLY CA 1 1
30 7692 1 1 21 GLY H H -4.916 6.284 0.040 1.00 . A A . 178 GLY H 1 1
30 7693 1 1 21 GLY HA2 H -5.941 7.710 -1.848 1.00 . A A . 178 GLY HA2 1 1
30 7694 1 1 21 GLY HA3 H -6.847 8.543 -0.607 1.00 . A A . 178 GLY HA3 1 1
30 7695 1 1 21 GLY N N -5.801 6.799 0.009 1.00 . A A . 178 GLY N 1 1
30 7696 1 1 21 GLY O O -4.785 10.075 -1.374 1.00 . A A . 178 GLY O 1 1
30 7697 1 1 22 ASN C C -1.570 9.135 -0.774 1.00 . A A . 179 ASN C 1 1
30 7698 1 1 22 ASN CA C -2.542 9.677 0.257 1.00 . A A . 179 ASN CA 1 1
30 7699 1 1 22 ASN CB C -1.889 9.557 1.649 1.00 . A A . 179 ASN CB 1 1
30 7700 1 1 22 ASN CG C -0.987 10.731 1.992 1.00 . A A . 179 ASN CG 1 1
30 7701 1 1 22 ASN H H -3.664 7.834 0.455 1.00 . A A . 179 ASN H 1 1
30 7702 1 1 22 ASN HA H -2.782 10.711 -0.058 1.00 . A A . 179 ASN HA 1 1
30 7703 1 1 22 ASN HB2 H -2.629 9.374 2.454 1.00 . A A . 179 ASN HB2 1 1
30 7704 1 1 22 ASN HB3 H -1.239 8.656 1.593 1.00 . A A . 179 ASN HB3 1 1
30 7705 1 1 22 ASN HD21 H -2.458 11.576 3.018 1.00 . A A . 179 ASN HD21 1 1
30 7706 1 1 22 ASN HD22 H -0.836 12.457 2.903 1.00 . A A . 179 ASN HD22 1 1
30 7707 1 1 22 ASN N N -3.733 8.816 0.171 1.00 . A A . 179 ASN N 1 1
30 7708 1 1 22 ASN ND2 N -1.485 11.690 2.719 1.00 . A A . 179 ASN ND2 1 1
30 7709 1 1 22 ASN O O -0.943 8.083 -0.604 1.00 . A A . 179 ASN O 1 1
30 7710 1 1 22 ASN OD1 O 0.162 10.806 1.575 1.00 . A A . 179 ASN OD1 1 1
30 7711 1 1 23 LEU C C 0.890 9.162 -2.753 1.00 . A A . 180 LEU C 1 1
30 7712 1 1 23 LEU CA C -0.638 9.396 -2.971 1.00 . A A . 180 LEU CA 1 1
30 7713 1 1 23 LEU CB C -1.027 10.343 -4.117 1.00 . A A . 180 LEU CB 1 1
30 7714 1 1 23 LEU CD1 C -2.635 11.076 -5.932 1.00 . A A . 180 LEU CD1 1 1
30 7715 1 1 23 LEU CD2 C -1.961 8.660 -5.823 1.00 . A A . 180 LEU CD2 1 1
30 7716 1 1 23 LEU CG C -2.215 9.934 -4.995 1.00 . A A . 180 LEU CG 1 1
30 7717 1 1 23 LEU H H -2.055 10.685 -1.929 1.00 . A A . 180 LEU H 1 1
30 7718 1 1 23 LEU HA H -1.066 8.387 -3.063 1.00 . A A . 180 LEU HA 1 1
30 7719 1 1 23 LEU HB2 H -1.176 11.373 -3.713 1.00 . A A . 180 LEU HB2 1 1
30 7720 1 1 23 LEU HB3 H -0.177 10.384 -4.768 1.00 . A A . 180 LEU HB3 1 1
30 7721 1 1 23 LEU HD11 H -2.887 11.997 -5.374 1.00 . A A . 180 LEU HD11 1 1
30 7722 1 1 23 LEU HD12 H -1.838 11.339 -6.653 1.00 . A A . 180 LEU HD12 1 1
30 7723 1 1 23 LEU HD13 H -3.533 10.812 -6.522 1.00 . A A . 180 LEU HD13 1 1
30 7724 1 1 23 LEU HD21 H -1.714 7.788 -5.191 1.00 . A A . 180 LEU HD21 1 1
30 7725 1 1 23 LEU HD22 H -2.849 8.374 -6.417 1.00 . A A . 180 LEU HD22 1 1
30 7726 1 1 23 LEU HD23 H -1.123 8.789 -6.534 1.00 . A A . 180 LEU HD23 1 1
30 7727 1 1 23 LEU HG H -3.013 9.751 -4.278 1.00 . A A . 180 LEU HG 1 1
30 7728 1 1 23 LEU N N -1.432 9.877 -1.849 1.00 . A A . 180 LEU N 1 1
30 7729 1 1 23 LEU O O 1.479 8.299 -3.395 1.00 . A A . 180 LEU O 1 1
30 7730 1 1 24 ALA C C 2.959 8.288 -0.472 1.00 . A A . 181 ALA C 1 1
30 7731 1 1 24 ALA CA C 2.843 9.623 -1.295 1.00 . A A . 181 ALA CA 1 1
30 7732 1 1 24 ALA CB C 3.255 10.855 -0.484 1.00 . A A . 181 ALA CB 1 1
30 7733 1 1 24 ALA H H 0.769 10.452 -1.340 1.00 . A A . 181 ALA H 1 1
30 7734 1 1 24 ALA HA H 3.513 9.544 -2.165 1.00 . A A . 181 ALA HA 1 1
30 7735 1 1 24 ALA HB1 H 3.218 11.774 -1.095 1.00 . A A . 181 ALA HB1 1 1
30 7736 1 1 24 ALA HB2 H 2.602 10.997 0.398 1.00 . A A . 181 ALA HB2 1 1
30 7737 1 1 24 ALA HB3 H 4.290 10.740 -0.114 1.00 . A A . 181 ALA HB3 1 1
30 7738 1 1 24 ALA N N 1.480 9.890 -1.807 1.00 . A A . 181 ALA N 1 1
30 7739 1 1 24 ALA O O 3.869 7.502 -0.726 1.00 . A A . 181 ALA O 1 1
30 7740 1 1 25 CYS C C 1.626 5.498 0.300 1.00 . A A . 182 CYS C 1 1
30 7741 1 1 25 CYS CA C 1.919 6.728 1.208 1.00 . A A . 182 CYS CA 1 1
30 7742 1 1 25 CYS CB C 0.916 6.991 2.326 1.00 . A A . 182 CYS CB 1 1
30 7743 1 1 25 CYS H H 1.214 8.641 0.403 1.00 . A A . 182 CYS H 1 1
30 7744 1 1 25 CYS HA H 2.815 6.457 1.729 1.00 . A A . 182 CYS HA 1 1
30 7745 1 1 25 CYS HB2 H 1.104 7.949 2.815 1.00 . A A . 182 CYS HB2 1 1
30 7746 1 1 25 CYS HB3 H -0.086 7.085 1.910 1.00 . A A . 182 CYS HB3 1 1
30 7747 1 1 25 CYS N N 2.035 8.031 0.480 1.00 . A A . 182 CYS N 1 1
30 7748 1 1 25 CYS O O 2.241 4.435 0.397 1.00 . A A . 182 CYS O 1 1
30 7749 1 1 25 CYS SG S 0.873 5.642 3.514 1.00 . A A . 182 CYS SG 1 1
30 7750 1 1 26 LEU C C 1.508 4.474 -2.711 1.00 . A A . 183 LEU C 1 1
30 7751 1 1 26 LEU CA C 0.350 4.743 -1.676 1.00 . A A . 183 LEU CA 1 1
30 7752 1 1 26 LEU CB C -0.859 5.446 -2.325 1.00 . A A . 183 LEU CB 1 1
30 7753 1 1 26 LEU CD1 C -3.221 6.222 -2.545 1.00 . A A . 183 LEU CD1 1 1
30 7754 1 1 26 LEU CD2 C -2.801 4.001 -1.509 1.00 . A A . 183 LEU CD2 1 1
30 7755 1 1 26 LEU CG C -2.241 5.425 -1.667 1.00 . A A . 183 LEU CG 1 1
30 7756 1 1 26 LEU H H 0.178 6.582 -0.499 1.00 . A A . 183 LEU H 1 1
30 7757 1 1 26 LEU HA H 0.087 3.775 -1.219 1.00 . A A . 183 LEU HA 1 1
30 7758 1 1 26 LEU HB2 H -0.572 6.473 -2.598 1.00 . A A . 183 LEU HB2 1 1
30 7759 1 1 26 LEU HB3 H -1.018 5.008 -3.265 1.00 . A A . 183 LEU HB3 1 1
30 7760 1 1 26 LEU HD11 H -3.219 5.870 -3.595 1.00 . A A . 183 LEU HD11 1 1
30 7761 1 1 26 LEU HD12 H -4.261 6.136 -2.193 1.00 . A A . 183 LEU HD12 1 1
30 7762 1 1 26 LEU HD13 H -2.974 7.297 -2.572 1.00 . A A . 183 LEU HD13 1 1
30 7763 1 1 26 LEU HD21 H -2.138 3.363 -0.906 1.00 . A A . 183 LEU HD21 1 1
30 7764 1 1 26 LEU HD22 H -3.785 3.991 -1.009 1.00 . A A . 183 LEU HD22 1 1
30 7765 1 1 26 LEU HD23 H -2.918 3.490 -2.485 1.00 . A A . 183 LEU HD23 1 1
30 7766 1 1 26 LEU HG H -2.087 5.919 -0.694 1.00 . A A . 183 LEU HG 1 1
30 7767 1 1 26 LEU N N 0.669 5.682 -0.593 1.00 . A A . 183 LEU N 1 1
30 7768 1 1 26 LEU O O 1.633 3.361 -3.218 1.00 . A A . 183 LEU O 1 1
30 7769 1 1 27 SER C C 4.711 4.491 -3.169 1.00 . A A . 184 SER C 1 1
30 7770 1 1 27 SER CA C 3.568 5.323 -3.853 1.00 . A A . 184 SER CA 1 1
30 7771 1 1 27 SER CB C 4.112 6.721 -4.220 1.00 . A A . 184 SER CB 1 1
30 7772 1 1 27 SER H H 1.982 6.385 -2.657 1.00 . A A . 184 SER H 1 1
30 7773 1 1 27 SER HA H 3.306 4.799 -4.794 1.00 . A A . 184 SER HA 1 1
30 7774 1 1 27 SER HB2 H 3.318 7.345 -4.664 1.00 . A A . 184 SER HB2 1 1
30 7775 1 1 27 SER HB3 H 4.442 7.254 -3.303 1.00 . A A . 184 SER HB3 1 1
30 7776 1 1 27 SER HG H 5.746 5.882 -4.868 1.00 . A A . 184 SER HG 1 1
30 7777 1 1 27 SER N N 2.325 5.490 -3.035 1.00 . A A . 184 SER N 1 1
30 7778 1 1 27 SER O O 5.452 3.793 -3.864 1.00 . A A . 184 SER O 1 1
30 7779 1 1 27 SER OG O 5.196 6.625 -5.148 1.00 . A A . 184 SER OG 1 1
30 7780 1 1 28 LEU C C 5.448 2.317 -0.771 1.00 . A A . 185 LEU C 1 1
30 7781 1 1 28 LEU CA C 5.864 3.791 -1.059 1.00 . A A . 185 LEU CA 1 1
30 7782 1 1 28 LEU CB C 6.373 4.603 0.171 1.00 . A A . 185 LEU CB 1 1
30 7783 1 1 28 LEU CD1 C 4.784 4.211 2.165 1.00 . A A . 185 LEU CD1 1 1
30 7784 1 1 28 LEU CD2 C 5.930 6.414 1.907 1.00 . A A . 185 LEU CD2 1 1
30 7785 1 1 28 LEU CG C 5.347 5.211 1.147 1.00 . A A . 185 LEU CG 1 1
30 7786 1 1 28 LEU H H 4.163 5.179 -1.384 1.00 . A A . 185 LEU H 1 1
30 7787 1 1 28 LEU HA H 6.739 3.608 -1.669 1.00 . A A . 185 LEU HA 1 1
30 7788 1 1 28 LEU HB2 H 7.105 4.009 0.745 1.00 . A A . 185 LEU HB2 1 1
30 7789 1 1 28 LEU HB3 H 6.956 5.444 -0.248 1.00 . A A . 185 LEU HB3 1 1
30 7790 1 1 28 LEU HD11 H 4.326 3.334 1.675 1.00 . A A . 185 LEU HD11 1 1
30 7791 1 1 28 LEU HD12 H 5.568 3.844 2.845 1.00 . A A . 185 LEU HD12 1 1
30 7792 1 1 28 LEU HD13 H 3.995 4.663 2.793 1.00 . A A . 185 LEU HD13 1 1
30 7793 1 1 28 LEU HD21 H 6.274 7.202 1.211 1.00 . A A . 185 LEU HD21 1 1
30 7794 1 1 28 LEU HD22 H 5.180 6.889 2.565 1.00 . A A . 185 LEU HD22 1 1
30 7795 1 1 28 LEU HD23 H 6.794 6.132 2.538 1.00 . A A . 185 LEU HD23 1 1
30 7796 1 1 28 LEU HG H 4.541 5.571 0.489 1.00 . A A . 185 LEU HG 1 1
30 7797 1 1 28 LEU N N 4.905 4.631 -1.845 1.00 . A A . 185 LEU N 1 1
30 7798 1 1 28 LEU O O 6.314 1.489 -0.477 1.00 . A A . 185 LEU O 1 1
30 7799 1 1 29 CYS C C 3.831 -0.552 -1.570 1.00 . A A . 186 CYS C 1 1
30 7800 1 1 29 CYS CA C 3.650 0.659 -0.595 1.00 . A A . 186 CYS CA 1 1
30 7801 1 1 29 CYS CB C 2.137 0.946 -0.419 1.00 . A A . 186 CYS CB 1 1
30 7802 1 1 29 CYS H H 3.559 2.722 -0.525 1.00 . A A . 186 CYS H 1 1
30 7803 1 1 29 CYS HA H 4.131 0.427 0.351 1.00 . A A . 186 CYS HA 1 1
30 7804 1 1 29 CYS HB2 H 1.733 0.154 0.211 1.00 . A A . 186 CYS HB2 1 1
30 7805 1 1 29 CYS HB3 H 1.844 1.863 0.109 1.00 . A A . 186 CYS HB3 1 1
30 7806 1 1 29 CYS N N 4.158 1.983 -0.888 1.00 . A A . 186 CYS N 1 1
30 7807 1 1 29 CYS O O 4.241 -0.460 -2.729 1.00 . A A . 186 CYS O 1 1
30 7808 1 1 29 CYS SG S 1.301 0.870 -2.016 1.00 . A A . 186 CYS SG 1 1
30 7809 1 1 30 HIS C C 1.617 -2.925 -2.216 1.00 . A A . 187 HIS C 1 1
30 7810 1 1 30 HIS CA C 3.150 -2.940 -1.836 1.00 . A A . 187 HIS CA 1 1
30 7811 1 1 30 HIS CB C 3.440 -4.243 -1.019 1.00 . A A . 187 HIS CB 1 1
30 7812 1 1 30 HIS CD2 C 5.508 -4.394 0.543 1.00 . A A . 187 HIS CD2 1 1
30 7813 1 1 30 HIS CE1 C 4.573 -3.754 2.315 1.00 . A A . 187 HIS CE1 1 1
30 7814 1 1 30 HIS CG C 4.150 -4.200 0.322 1.00 . A A . 187 HIS CG 1 1
30 7815 1 1 30 HIS H H 3.281 -1.696 -0.030 1.00 . A A . 187 HIS H 1 1
30 7816 1 1 30 HIS HA H 3.768 -2.936 -2.757 1.00 . A A . 187 HIS HA 1 1
30 7817 1 1 30 HIS HB2 H 2.526 -4.815 -0.834 1.00 . A A . 187 HIS HB2 1 1
30 7818 1 1 30 HIS HB3 H 4.027 -4.889 -1.683 1.00 . A A . 187 HIS HB3 1 1
30 7819 1 1 30 HIS HD2 H 6.190 -4.642 -0.252 1.00 . A A . 187 HIS HD2 1 1
30 7820 1 1 30 HIS HE1 H 4.460 -3.164 3.212 1.00 . A A . 187 HIS HE1 1 1
30 7821 1 1 30 HIS HE2 H 6.730 -3.961 2.299 1.00 . A A . 187 HIS HE2 1 1
30 7822 1 1 30 HIS N N 3.365 -1.698 -1.055 1.00 . A A . 187 HIS N 1 1
30 7823 1 1 30 HIS ND1 N 3.495 -3.827 1.479 1.00 . A A . 187 HIS ND1 1 1
30 7824 1 1 30 HIS NE2 N 5.816 -4.127 1.866 1.00 . A A . 187 HIS NE2 1 1
30 7825 1 1 30 HIS O O 0.760 -2.627 -1.371 1.00 . A A . 187 HIS O 1 1
30 7826 1 1 31 ILE C C -0.891 -4.673 -3.552 1.00 . A A . 188 ILE C 1 1
30 7827 1 1 31 ILE CA C -0.213 -3.289 -3.858 1.00 . A A . 188 ILE CA 1 1
30 7828 1 1 31 ILE CB C -0.336 -2.757 -5.331 1.00 . A A . 188 ILE CB 1 1
30 7829 1 1 31 ILE CD1 C -0.535 -0.159 -4.837 1.00 . A A . 188 ILE CD1 1 1
30 7830 1 1 31 ILE CG1 C 0.208 -1.308 -5.546 1.00 . A A . 188 ILE CG1 1 1
30 7831 1 1 31 ILE CG2 C -1.767 -2.843 -5.927 1.00 . A A . 188 ILE CG2 1 1
30 7832 1 1 31 ILE H H 1.990 -3.511 -4.096 1.00 . A A . 188 ILE H 1 1
30 7833 1 1 31 ILE HA H -0.764 -2.535 -3.271 1.00 . A A . 188 ILE HA 1 1
30 7834 1 1 31 ILE HB H 0.290 -3.431 -5.940 1.00 . A A . 188 ILE HB 1 1
30 7835 1 1 31 ILE HD11 H -0.580 -0.313 -3.745 1.00 . A A . 188 ILE HD11 1 1
30 7836 1 1 31 ILE HD12 H -0.027 0.810 -5.003 1.00 . A A . 188 ILE HD12 1 1
30 7837 1 1 31 ILE HD13 H -1.574 -0.044 -5.199 1.00 . A A . 188 ILE HD13 1 1
30 7838 1 1 31 ILE HG12 H 1.269 -1.265 -5.233 1.00 . A A . 188 ILE HG12 1 1
30 7839 1 1 31 ILE HG13 H 0.236 -1.084 -6.629 1.00 . A A . 188 ILE HG13 1 1
30 7840 1 1 31 ILE HG21 H -2.504 -2.276 -5.328 1.00 . A A . 188 ILE HG21 1 1
30 7841 1 1 31 ILE HG22 H -1.811 -2.447 -6.959 1.00 . A A . 188 ILE HG22 1 1
30 7842 1 1 31 ILE HG23 H -2.133 -3.885 -5.984 1.00 . A A . 188 ILE HG23 1 1
30 7843 1 1 31 ILE N N 1.229 -3.339 -3.433 1.00 . A A . 188 ILE N 1 1
30 7844 1 1 31 ILE O O -0.982 -5.567 -4.397 1.00 . A A . 188 ILE O 1 1
30 7845 1 1 32 GLU C C -3.609 -5.885 -1.839 1.00 . A A . 189 GLU C 1 1
30 7846 1 1 32 GLU CA C -2.058 -6.026 -1.802 1.00 . A A . 189 GLU CA 1 1
30 7847 1 1 32 GLU CB C -1.502 -6.429 -0.404 1.00 . A A . 189 GLU CB 1 1
30 7848 1 1 32 GLU CD C -0.655 -4.337 0.960 1.00 . A A . 189 GLU CD 1 1
30 7849 1 1 32 GLU CG C -1.674 -5.470 0.815 1.00 . A A . 189 GLU CG 1 1
30 7850 1 1 32 GLU H H -1.015 -4.123 -1.643 1.00 . A A . 189 GLU H 1 1
30 7851 1 1 32 GLU HA H -1.791 -6.855 -2.471 1.00 . A A . 189 GLU HA 1 1
30 7852 1 1 32 GLU HB2 H -1.976 -7.393 -0.134 1.00 . A A . 189 GLU HB2 1 1
30 7853 1 1 32 GLU HB3 H -0.431 -6.696 -0.509 1.00 . A A . 189 GLU HB3 1 1
30 7854 1 1 32 GLU HE2 H 1.245 -4.070 1.097 1.00 . A A . 189 GLU HE2 1 1
30 7855 1 1 32 GLU HG2 H -2.689 -5.033 0.830 1.00 . A A . 189 GLU HG2 1 1
30 7856 1 1 32 GLU HG3 H -1.610 -6.059 1.748 1.00 . A A . 189 GLU HG3 1 1
30 7857 1 1 32 GLU N N -1.368 -4.817 -2.300 1.00 . A A . 189 GLU N 1 1
30 7858 1 1 32 GLU O O -4.248 -4.990 -1.291 1.00 . A A . 189 GLU O 1 1
30 7859 1 1 32 GLU OE1 O -0.957 -3.150 1.032 1.00 . A A . 189 GLU OE1 1 1
30 7860 1 1 32 GLU OE2 O 0.624 -4.801 1.027 1.00 . A A . 189 GLU OE2 1 1
31 7861 1 1 14 VAL C C 2.530 1.268 3.395 1.00 . A A . 171 VAL C 1 1
31 7862 1 1 14 VAL CA C 3.664 2.087 4.121 1.00 . A A . 171 VAL CA 1 1
31 7863 1 1 14 VAL CB C 5.036 1.998 3.368 1.00 . A A . 171 VAL CB 1 1
31 7864 1 1 14 VAL CG1 C 6.119 3.017 3.793 1.00 . A A . 171 VAL CG1 1 1
31 7865 1 1 14 VAL CG2 C 5.665 0.590 3.291 1.00 . A A . 171 VAL CG2 1 1
31 7866 1 1 14 VAL H H 4.880 2.344 5.635 1.00 . A A . 171 VAL H 1 1
31 7867 1 1 14 VAL HA H 3.281 3.099 3.998 1.00 . A A . 171 VAL HA 1 1
31 7868 1 1 14 VAL HB H 4.791 2.288 2.343 1.00 . A A . 171 VAL HB 1 1
31 7869 1 1 14 VAL HG11 H 5.728 4.052 3.782 1.00 . A A . 171 VAL HG11 1 1
31 7870 1 1 14 VAL HG12 H 6.503 2.821 4.812 1.00 . A A . 171 VAL HG12 1 1
31 7871 1 1 14 VAL HG13 H 6.989 2.998 3.112 1.00 . A A . 171 VAL HG13 1 1
31 7872 1 1 14 VAL HG21 H 4.952 -0.150 2.881 1.00 . A A . 171 VAL HG21 1 1
31 7873 1 1 14 VAL HG22 H 6.549 0.573 2.626 1.00 . A A . 171 VAL HG22 1 1
31 7874 1 1 14 VAL HG23 H 5.981 0.222 4.284 1.00 . A A . 171 VAL HG23 1 1
31 7875 1 1 14 VAL N N 3.923 1.979 5.577 1.00 . A A . 171 VAL N 1 1
31 7876 1 1 14 VAL O O 2.176 1.743 2.315 1.00 . A A . 171 VAL O 1 1
31 7877 1 1 15 PRO C C -0.291 0.188 2.467 1.00 . A A . 172 PRO C 1 1
31 7878 1 1 15 PRO CA C 0.891 -0.632 3.074 1.00 . A A . 172 PRO CA 1 1
31 7879 1 1 15 PRO CB C 0.410 -1.659 4.121 1.00 . A A . 172 PRO CB 1 1
31 7880 1 1 15 PRO CD C 2.228 -0.464 5.143 1.00 . A A . 172 PRO CD 1 1
31 7881 1 1 15 PRO CG C 1.596 -1.852 5.065 1.00 . A A . 172 PRO CG 1 1
31 7882 1 1 15 PRO HA H 1.417 -1.175 2.263 1.00 . A A . 172 PRO HA 1 1
31 7883 1 1 15 PRO HB2 H -0.453 -1.270 4.697 1.00 . A A . 172 PRO HB2 1 1
31 7884 1 1 15 PRO HB3 H 0.079 -2.608 3.658 1.00 . A A . 172 PRO HB3 1 1
31 7885 1 1 15 PRO HD2 H 1.779 0.190 5.920 1.00 . A A . 172 PRO HD2 1 1
31 7886 1 1 15 PRO HD3 H 3.320 -0.508 5.318 1.00 . A A . 172 PRO HD3 1 1
31 7887 1 1 15 PRO HG2 H 1.300 -2.237 6.059 1.00 . A A . 172 PRO HG2 1 1
31 7888 1 1 15 PRO HG3 H 2.319 -2.575 4.636 1.00 . A A . 172 PRO HG3 1 1
31 7889 1 1 15 PRO N N 1.928 0.124 3.840 1.00 . A A . 172 PRO N 1 1
31 7890 1 1 15 PRO O O -0.891 1.022 3.150 1.00 . A A . 172 PRO O 1 1
31 7891 1 1 16 CYS C C -3.112 0.746 1.095 1.00 . A A . 173 CYS C 1 1
31 7892 1 1 16 CYS CA C -1.680 0.695 0.456 1.00 . A A . 173 CYS CA 1 1
31 7893 1 1 16 CYS CB C -1.579 0.249 -1.004 1.00 . A A . 173 CYS CB 1 1
31 7894 1 1 16 CYS H H -0.076 -0.758 0.692 1.00 . A A . 173 CYS H 1 1
31 7895 1 1 16 CYS HA H -1.372 1.743 0.418 1.00 . A A . 173 CYS HA 1 1
31 7896 1 1 16 CYS HB2 H -1.005 -0.672 -1.148 1.00 . A A . 173 CYS HB2 1 1
31 7897 1 1 16 CYS HB3 H -2.585 0.105 -1.382 1.00 . A A . 173 CYS HB3 1 1
31 7898 1 1 16 CYS N N -0.646 -0.073 1.199 1.00 . A A . 173 CYS N 1 1
31 7899 1 1 16 CYS O O -3.753 1.801 1.060 1.00 . A A . 173 CYS O 1 1
31 7900 1 1 16 CYS SG S -0.675 1.440 -1.999 1.00 . A A . 173 CYS SG 1 1
31 7901 1 1 17 SER C C -4.789 0.705 3.788 1.00 . A A . 174 SER C 1 1
31 7902 1 1 17 SER CA C -4.791 -0.321 2.601 1.00 . A A . 174 SER CA 1 1
31 7903 1 1 17 SER CB C -5.060 -1.757 3.108 1.00 . A A . 174 SER CB 1 1
31 7904 1 1 17 SER H H -2.933 -1.147 1.713 1.00 . A A . 174 SER H 1 1
31 7905 1 1 17 SER HA H -5.638 -0.016 1.990 1.00 . A A . 174 SER HA 1 1
31 7906 1 1 17 SER HB2 H -6.031 -1.788 3.640 1.00 . A A . 174 SER HB2 1 1
31 7907 1 1 17 SER HB3 H -5.173 -2.451 2.254 1.00 . A A . 174 SER HB3 1 1
31 7908 1 1 17 SER HG H -4.073 -1.711 4.787 1.00 . A A . 174 SER HG 1 1
31 7909 1 1 17 SER N N -3.577 -0.348 1.728 1.00 . A A . 174 SER N 1 1
31 7910 1 1 17 SER O O -5.836 1.205 4.197 1.00 . A A . 174 SER O 1 1
31 7911 1 1 17 SER OG O -4.027 -2.234 3.978 1.00 . A A . 174 SER OG 1 1
31 7912 1 1 18 THR C C -3.048 3.437 4.929 1.00 . A A . 175 THR C 1 1
31 7913 1 1 18 THR CA C -3.371 1.977 5.417 1.00 . A A . 175 THR CA 1 1
31 7914 1 1 18 THR CB C -2.317 1.377 6.400 1.00 . A A . 175 THR CB 1 1
31 7915 1 1 18 THR CG2 C -2.630 -0.070 6.839 1.00 . A A . 175 THR CG2 1 1
31 7916 1 1 18 THR H H -2.811 0.556 3.824 1.00 . A A . 175 THR H 1 1
31 7917 1 1 18 THR HA H -4.312 2.069 5.994 1.00 . A A . 175 THR HA 1 1
31 7918 1 1 18 THR HB H -2.306 2.014 7.307 1.00 . A A . 175 THR HB 1 1
31 7919 1 1 18 THR HG1 H -1.069 1.271 4.893 1.00 . A A . 175 THR HG1 1 1
31 7920 1 1 18 THR HG21 H -3.678 -0.165 7.184 1.00 . A A . 175 THR HG21 1 1
31 7921 1 1 18 THR HG22 H -2.522 -0.776 5.991 1.00 . A A . 175 THR HG22 1 1
31 7922 1 1 18 THR HG23 H -1.959 -0.417 7.637 1.00 . A A . 175 THR HG23 1 1
31 7923 1 1 18 THR N N -3.599 0.995 4.318 1.00 . A A . 175 THR N 1 1
31 7924 1 1 18 THR O O -3.287 4.392 5.670 1.00 . A A . 175 THR O 1 1
31 7925 1 1 18 THR OG1 O -0.998 1.379 5.853 1.00 . A A . 175 THR OG1 1 1
31 7926 1 1 19 CYS C C -3.722 5.607 2.656 1.00 . A A . 176 CYS C 1 1
31 7927 1 1 19 CYS CA C -2.354 4.953 3.059 1.00 . A A . 176 CYS CA 1 1
31 7928 1 1 19 CYS CB C -1.404 4.657 1.883 1.00 . A A . 176 CYS CB 1 1
31 7929 1 1 19 CYS H H -2.556 2.810 3.085 1.00 . A A . 176 CYS H 1 1
31 7930 1 1 19 CYS HA H -1.856 5.649 3.763 1.00 . A A . 176 CYS HA 1 1
31 7931 1 1 19 CYS HB2 H -1.792 3.957 1.150 1.00 . A A . 176 CYS HB2 1 1
31 7932 1 1 19 CYS HB3 H -1.230 5.534 1.240 1.00 . A A . 176 CYS HB3 1 1
31 7933 1 1 19 CYS N N -2.514 3.626 3.700 1.00 . A A . 176 CYS N 1 1
31 7934 1 1 19 CYS O O -3.891 6.818 2.795 1.00 . A A . 176 CYS O 1 1
31 7935 1 1 19 CYS SG S 0.180 4.070 2.513 1.00 . A A . 176 CYS SG 1 1
31 7936 1 1 20 GLU C C -6.450 6.471 1.163 1.00 . A A . 177 GLU C 1 1
31 7937 1 1 20 GLU CA C -6.098 5.156 1.914 1.00 . A A . 177 GLU CA 1 1
31 7938 1 1 20 GLU CB C -6.893 4.925 3.230 1.00 . A A . 177 GLU CB 1 1
31 7939 1 1 20 GLU CD C -7.508 5.652 5.664 1.00 . A A . 177 GLU CD 1 1
31 7940 1 1 20 GLU CG C -6.636 5.880 4.431 1.00 . A A . 177 GLU CG 1 1
31 7941 1 1 20 GLU H H -4.310 3.893 1.830 1.00 . A A . 177 GLU H 1 1
31 7942 1 1 20 GLU HA H -6.437 4.371 1.219 1.00 . A A . 177 GLU HA 1 1
31 7943 1 1 20 GLU HB2 H -7.966 4.975 2.970 1.00 . A A . 177 GLU HB2 1 1
31 7944 1 1 20 GLU HB3 H -6.720 3.884 3.561 1.00 . A A . 177 GLU HB3 1 1
31 7945 1 1 20 GLU HE2 H -7.719 6.268 7.433 1.00 . A A . 177 GLU HE2 1 1
31 7946 1 1 20 GLU HG2 H -5.583 5.802 4.756 1.00 . A A . 177 GLU HG2 1 1
31 7947 1 1 20 GLU HG3 H -6.767 6.931 4.115 1.00 . A A . 177 GLU HG3 1 1
31 7948 1 1 20 GLU N N -4.674 4.795 2.148 1.00 . A A . 177 GLU N 1 1
31 7949 1 1 20 GLU O O -7.339 7.243 1.535 1.00 . A A . 177 GLU O 1 1
31 7950 1 1 20 GLU OE1 O -8.431 4.847 5.740 1.00 . A A . 177 GLU OE1 1 1
31 7951 1 1 20 GLU OE2 O -7.145 6.463 6.693 1.00 . A A . 177 GLU OE2 1 1
31 7952 1 1 21 GLY C C -4.758 8.935 -0.637 1.00 . A A . 178 GLY C 1 1
31 7953 1 1 21 GLY CA C -5.888 7.889 -0.765 1.00 . A A . 178 GLY CA 1 1
31 7954 1 1 21 GLY H H -4.867 6.164 0.074 1.00 . A A . 178 GLY H 1 1
31 7955 1 1 21 GLY HA2 H -5.930 7.567 -1.814 1.00 . A A . 178 GLY HA2 1 1
31 7956 1 1 21 GLY HA3 H -6.845 8.385 -0.570 1.00 . A A . 178 GLY HA3 1 1
31 7957 1 1 21 GLY N N -5.764 6.657 0.037 1.00 . A A . 178 GLY N 1 1
31 7958 1 1 21 GLY O O -4.796 9.941 -1.347 1.00 . A A . 178 GLY O 1 1
31 7959 1 1 22 ASN C C -1.576 9.102 -0.722 1.00 . A A . 179 ASN C 1 1
31 7960 1 1 22 ASN CA C -2.569 9.598 0.316 1.00 . A A . 179 ASN CA 1 1
31 7961 1 1 22 ASN CB C -1.917 9.483 1.708 1.00 . A A . 179 ASN CB 1 1
31 7962 1 1 22 ASN CG C -1.029 10.665 2.061 1.00 . A A . 179 ASN CG 1 1
31 7963 1 1 22 ASN H H -3.698 7.742 0.563 1.00 . A A . 179 ASN H 1 1
31 7964 1 1 22 ASN HA H -2.835 10.631 0.017 1.00 . A A . 179 ASN HA 1 1
31 7965 1 1 22 ASN HB2 H -2.655 9.285 2.510 1.00 . A A . 179 ASN HB2 1 1
31 7966 1 1 22 ASN HB3 H -1.256 8.592 1.643 1.00 . A A . 179 ASN HB3 1 1
31 7967 1 1 22 ASN HD21 H -2.494 11.471 3.128 1.00 . A A . 179 ASN HD21 1 1
31 7968 1 1 22 ASN HD22 H -0.882 12.369 3.013 1.00 . A A . 179 ASN HD22 1 1
31 7969 1 1 22 ASN N N -3.744 8.712 0.222 1.00 . A A . 179 ASN N 1 1
31 7970 1 1 22 ASN ND2 N -1.536 11.613 2.798 1.00 . A A . 179 ASN ND2 1 1
31 7971 1 1 22 ASN O O -0.906 8.076 -0.560 1.00 . A A . 179 ASN O 1 1
31 7972 1 1 22 ASN OD1 O 0.120 10.756 1.648 1.00 . A A . 179 ASN OD1 1 1
31 7973 1 1 23 LEU C C 0.875 9.207 -2.736 1.00 . A A . 180 LEU C 1 1
31 7974 1 1 23 LEU CA C -0.661 9.414 -2.924 1.00 . A A . 180 LEU CA 1 1
31 7975 1 1 23 LEU CB C -1.079 10.372 -4.051 1.00 . A A . 180 LEU CB 1 1
31 7976 1 1 23 LEU CD1 C -2.708 11.088 -5.853 1.00 . A A . 180 LEU CD1 1 1
31 7977 1 1 23 LEU CD2 C -1.958 8.692 -5.788 1.00 . A A . 180 LEU CD2 1 1
31 7978 1 1 23 LEU CG C -2.253 9.941 -4.938 1.00 . A A . 180 LEU CG 1 1
31 7979 1 1 23 LEU H H -2.112 10.647 -1.857 1.00 . A A . 180 LEU H 1 1
31 7980 1 1 23 LEU HA H -1.067 8.399 -3.022 1.00 . A A . 180 LEU HA 1 1
31 7981 1 1 23 LEU HB2 H -1.263 11.389 -3.629 1.00 . A A . 180 LEU HB2 1 1
31 7982 1 1 23 LEU HB3 H -0.230 10.460 -4.699 1.00 . A A . 180 LEU HB3 1 1
31 7983 1 1 23 LEU HD11 H -2.984 11.992 -5.278 1.00 . A A . 180 LEU HD11 1 1
31 7984 1 1 23 LEU HD12 H -1.920 11.386 -6.571 1.00 . A A . 180 LEU HD12 1 1
31 7985 1 1 23 LEU HD13 H -3.599 10.809 -6.446 1.00 . A A . 180 LEU HD13 1 1
31 7986 1 1 23 LEU HD21 H -1.682 7.817 -5.172 1.00 . A A . 180 LEU HD21 1 1
31 7987 1 1 23 LEU HD22 H -2.837 8.388 -6.387 1.00 . A A . 180 LEU HD22 1 1
31 7988 1 1 23 LEU HD23 H -1.125 8.861 -6.497 1.00 . A A . 180 LEU HD23 1 1
31 7989 1 1 23 LEU HG H -3.044 9.722 -4.224 1.00 . A A . 180 LEU HG 1 1
31 7990 1 1 23 LEU N N -1.463 9.859 -1.790 1.00 . A A . 180 LEU N 1 1
31 7991 1 1 23 LEU O O 1.492 8.402 -3.429 1.00 . A A . 180 LEU O 1 1
31 7992 1 1 24 ALA C C 2.919 8.299 -0.471 1.00 . A A . 181 ALA C 1 1
31 7993 1 1 24 ALA CA C 2.808 9.655 -1.255 1.00 . A A . 181 ALA CA 1 1
31 7994 1 1 24 ALA CB C 3.202 10.874 -0.415 1.00 . A A . 181 ALA CB 1 1
31 7995 1 1 24 ALA H H 0.706 10.406 -1.259 1.00 . A A . 181 ALA H 1 1
31 7996 1 1 24 ALA HA H 3.478 9.604 -2.125 1.00 . A A . 181 ALA HA 1 1
31 7997 1 1 24 ALA HB1 H 3.160 11.805 -1.007 1.00 . A A . 181 ALA HB1 1 1
31 7998 1 1 24 ALA HB2 H 2.539 10.993 0.464 1.00 . A A . 181 ALA HB2 1 1
31 7999 1 1 24 ALA HB3 H 4.233 10.761 -0.037 1.00 . A A . 181 ALA HB3 1 1
31 8000 1 1 24 ALA N N 1.442 9.908 -1.758 1.00 . A A . 181 ALA N 1 1
31 8001 1 1 24 ALA O O 3.757 7.472 -0.819 1.00 . A A . 181 ALA O 1 1
31 8002 1 1 25 CYS C C 1.704 5.508 0.311 1.00 . A A . 182 CYS C 1 1
31 8003 1 1 25 CYS CA C 1.952 6.733 1.242 1.00 . A A . 182 CYS CA 1 1
31 8004 1 1 25 CYS CB C 0.942 6.967 2.360 1.00 . A A . 182 CYS CB 1 1
31 8005 1 1 25 CYS H H 1.227 8.659 0.498 1.00 . A A . 182 CYS H 1 1
31 8006 1 1 25 CYS HA H 2.843 6.486 1.781 1.00 . A A . 182 CYS HA 1 1
31 8007 1 1 25 CYS HB2 H 1.112 7.920 2.865 1.00 . A A . 182 CYS HB2 1 1
31 8008 1 1 25 CYS HB3 H -0.061 7.048 1.945 1.00 . A A . 182 CYS HB3 1 1
31 8009 1 1 25 CYS N N 2.051 8.047 0.534 1.00 . A A . 182 CYS N 1 1
31 8010 1 1 25 CYS O O 2.419 4.504 0.342 1.00 . A A . 182 CYS O 1 1
31 8011 1 1 25 CYS SG S 0.930 5.602 3.530 1.00 . A A . 182 CYS SG 1 1
31 8012 1 1 26 LEU C C 1.517 4.472 -2.693 1.00 . A A . 183 LEU C 1 1
31 8013 1 1 26 LEU CA C 0.373 4.739 -1.646 1.00 . A A . 183 LEU CA 1 1
31 8014 1 1 26 LEU CB C -0.825 5.463 -2.295 1.00 . A A . 183 LEU CB 1 1
31 8015 1 1 26 LEU CD1 C -3.186 6.234 -2.528 1.00 . A A . 183 LEU CD1 1 1
31 8016 1 1 26 LEU CD2 C -2.777 4.018 -1.499 1.00 . A A . 183 LEU CD2 1 1
31 8017 1 1 26 LEU CG C -2.210 5.440 -1.642 1.00 . A A . 183 LEU CG 1 1
31 8018 1 1 26 LEU H H 0.190 6.548 -0.437 1.00 . A A . 183 LEU H 1 1
31 8019 1 1 26 LEU HA H 0.064 3.768 -1.226 1.00 . A A . 183 LEU HA 1 1
31 8020 1 1 26 LEU HB2 H -0.527 6.491 -2.550 1.00 . A A . 183 LEU HB2 1 1
31 8021 1 1 26 LEU HB3 H -0.989 5.038 -3.243 1.00 . A A . 183 LEU HB3 1 1
31 8022 1 1 26 LEU HD11 H -3.159 5.898 -3.583 1.00 . A A . 183 LEU HD11 1 1
31 8023 1 1 26 LEU HD12 H -4.230 6.122 -2.200 1.00 . A A . 183 LEU HD12 1 1
31 8024 1 1 26 LEU HD13 H -2.960 7.314 -2.535 1.00 . A A . 183 LEU HD13 1 1
31 8025 1 1 26 LEU HD21 H -2.114 3.369 -0.910 1.00 . A A . 183 LEU HD21 1 1
31 8026 1 1 26 LEU HD22 H -3.757 4.007 -0.989 1.00 . A A . 183 LEU HD22 1 1
31 8027 1 1 26 LEU HD23 H -2.906 3.520 -2.479 1.00 . A A . 183 LEU HD23 1 1
31 8028 1 1 26 LEU HG H -2.056 5.928 -0.663 1.00 . A A . 183 LEU HG 1 1
31 8029 1 1 26 LEU N N 0.699 5.659 -0.544 1.00 . A A . 183 LEU N 1 1
31 8030 1 1 26 LEU O O 1.605 3.372 -3.238 1.00 . A A . 183 LEU O 1 1
31 8031 1 1 27 SER C C 4.742 4.495 -3.135 1.00 . A A . 184 SER C 1 1
31 8032 1 1 27 SER CA C 3.583 5.302 -3.829 1.00 . A A . 184 SER CA 1 1
31 8033 1 1 27 SER CB C 4.069 6.681 -4.324 1.00 . A A . 184 SER CB 1 1
31 8034 1 1 27 SER H H 2.152 6.305 -2.406 1.00 . A A . 184 SER H 1 1
31 8035 1 1 27 SER HA H 3.307 4.719 -4.730 1.00 . A A . 184 SER HA 1 1
31 8036 1 1 27 SER HB2 H 3.249 7.221 -4.835 1.00 . A A . 184 SER HB2 1 1
31 8037 1 1 27 SER HB3 H 4.368 7.322 -3.472 1.00 . A A . 184 SER HB3 1 1
31 8038 1 1 27 SER HG H 5.710 5.811 -4.915 1.00 . A A . 184 SER HG 1 1
31 8039 1 1 27 SER N N 2.355 5.480 -2.989 1.00 . A A . 184 SER N 1 1
31 8040 1 1 27 SER O O 5.507 3.821 -3.829 1.00 . A A . 184 SER O 1 1
31 8041 1 1 27 SER OG O 5.163 6.540 -5.236 1.00 . A A . 184 SER OG 1 1
31 8042 1 1 28 LEU C C 5.407 2.259 -0.774 1.00 . A A . 185 LEU C 1 1
31 8043 1 1 28 LEU CA C 5.855 3.731 -1.020 1.00 . A A . 185 LEU CA 1 1
31 8044 1 1 28 LEU CB C 6.153 4.395 0.359 1.00 . A A . 185 LEU CB 1 1
31 8045 1 1 28 LEU CD1 C 6.655 6.390 1.848 1.00 . A A . 185 LEU CD1 1 1
31 8046 1 1 28 LEU CD2 C 7.842 6.191 -0.357 1.00 . A A . 185 LEU CD2 1 1
31 8047 1 1 28 LEU CG C 6.539 5.890 0.401 1.00 . A A . 185 LEU CG 1 1
31 8048 1 1 28 LEU H H 4.226 5.222 -1.348 1.00 . A A . 185 LEU H 1 1
31 8049 1 1 28 LEU HA H 6.784 3.565 -1.567 1.00 . A A . 185 LEU HA 1 1
31 8050 1 1 28 LEU HB2 H 5.254 4.270 0.995 1.00 . A A . 185 LEU HB2 1 1
31 8051 1 1 28 LEU HB3 H 6.943 3.810 0.868 1.00 . A A . 185 LEU HB3 1 1
31 8052 1 1 28 LEU HD11 H 5.713 6.241 2.407 1.00 . A A . 185 LEU HD11 1 1
31 8053 1 1 28 LEU HD12 H 7.456 5.869 2.407 1.00 . A A . 185 LEU HD12 1 1
31 8054 1 1 28 LEU HD13 H 6.877 7.472 1.888 1.00 . A A . 185 LEU HD13 1 1
31 8055 1 1 28 LEU HD21 H 7.766 5.906 -1.423 1.00 . A A . 185 LEU HD21 1 1
31 8056 1 1 28 LEU HD22 H 8.087 7.269 -0.338 1.00 . A A . 185 LEU HD22 1 1
31 8057 1 1 28 LEU HD23 H 8.706 5.647 0.067 1.00 . A A . 185 LEU HD23 1 1
31 8058 1 1 28 LEU HG H 5.697 6.424 -0.080 1.00 . A A . 185 LEU HG 1 1
31 8059 1 1 28 LEU N N 4.910 4.599 -1.805 1.00 . A A . 185 LEU N 1 1
31 8060 1 1 28 LEU O O 6.229 1.396 -0.445 1.00 . A A . 185 LEU O 1 1
31 8061 1 1 29 CYS C C 3.745 -0.569 -1.400 1.00 . A A . 186 CYS C 1 1
31 8062 1 1 29 CYS CA C 3.519 0.723 -0.560 1.00 . A A . 186 CYS CA 1 1
31 8063 1 1 29 CYS CB C 2.000 1.028 -0.545 1.00 . A A . 186 CYS CB 1 1
31 8064 1 1 29 CYS H H 3.557 2.837 -0.740 1.00 . A A . 186 CYS H 1 1
31 8065 1 1 29 CYS HA H 3.925 0.565 0.455 1.00 . A A . 186 CYS HA 1 1
31 8066 1 1 29 CYS HB2 H 1.581 0.319 0.165 1.00 . A A . 186 CYS HB2 1 1
31 8067 1 1 29 CYS HB3 H 1.671 2.002 -0.159 1.00 . A A . 186 CYS HB3 1 1
31 8068 1 1 29 CYS N N 4.109 1.994 -0.909 1.00 . A A . 186 CYS N 1 1
31 8069 1 1 29 CYS O O 4.102 -0.603 -2.580 1.00 . A A . 186 CYS O 1 1
31 8070 1 1 29 CYS SG S 1.205 0.785 -2.147 1.00 . A A . 186 CYS SG 1 1
31 8071 1 1 30 HIS C C 1.721 -3.181 -1.696 1.00 . A A . 187 HIS C 1 1
31 8072 1 1 30 HIS CA C 3.227 -2.996 -1.302 1.00 . A A . 187 HIS CA 1 1
31 8073 1 1 30 HIS CB C 3.676 -4.078 -0.296 1.00 . A A . 187 HIS CB 1 1
31 8074 1 1 30 HIS CD2 C 6.211 -3.974 -0.019 1.00 . A A . 187 HIS CD2 1 1
31 8075 1 1 30 HIS CE1 C 6.290 -2.746 1.681 1.00 . A A . 187 HIS CE1 1 1
31 8076 1 1 30 HIS CG C 4.939 -3.835 0.518 1.00 . A A . 187 HIS CG 1 1
31 8077 1 1 30 HIS H H 3.494 -1.510 0.281 1.00 . A A . 187 HIS H 1 1
31 8078 1 1 30 HIS HA H 3.883 -3.096 -2.185 1.00 . A A . 187 HIS HA 1 1
31 8079 1 1 30 HIS HB2 H 2.865 -4.268 0.396 1.00 . A A . 187 HIS HB2 1 1
31 8080 1 1 30 HIS HB3 H 3.774 -5.014 -0.852 1.00 . A A . 187 HIS HB3 1 1
31 8081 1 1 30 HIS HD2 H 6.346 -4.378 -1.006 1.00 . A A . 187 HIS HD2 1 1
31 8082 1 1 30 HIS HE1 H 6.608 -1.932 2.312 1.00 . A A . 187 HIS HE1 1 1
31 8083 1 1 30 HIS HE2 H 8.074 -2.961 0.484 1.00 . A A . 187 HIS HE2 1 1
31 8084 1 1 30 HIS N N 3.342 -1.643 -0.723 1.00 . A A . 187 HIS N 1 1
31 8085 1 1 30 HIS ND1 N 4.958 -3.051 1.660 1.00 . A A . 187 HIS ND1 1 1
31 8086 1 1 30 HIS NE2 N 7.135 -3.281 0.744 1.00 . A A . 187 HIS NE2 1 1
31 8087 1 1 30 HIS O O 0.808 -3.108 -0.865 1.00 . A A . 187 HIS O 1 1
31 8088 1 1 31 ILE C C -0.538 -4.921 -3.717 1.00 . A A . 188 ILE C 1 1
31 8089 1 1 31 ILE CA C 0.119 -3.496 -3.576 1.00 . A A . 188 ILE CA 1 1
31 8090 1 1 31 ILE CB C 0.246 -2.675 -4.918 1.00 . A A . 188 ILE CB 1 1
31 8091 1 1 31 ILE CD1 C -1.161 -1.120 -6.488 1.00 . A A . 188 ILE CD1 1 1
31 8092 1 1 31 ILE CG1 C -1.142 -2.188 -5.378 1.00 . A A . 188 ILE CG1 1 1
31 8093 1 1 31 ILE CG2 C 0.990 -3.416 -6.068 1.00 . A A . 188 ILE CG2 1 1
31 8094 1 1 31 ILE H H 2.260 -3.198 -3.589 1.00 . A A . 188 ILE H 1 1
31 8095 1 1 31 ILE HA H -0.576 -2.934 -2.913 1.00 . A A . 188 ILE HA 1 1
31 8096 1 1 31 ILE HB H 0.818 -1.746 -4.705 1.00 . A A . 188 ILE HB 1 1
31 8097 1 1 31 ILE HD11 H -0.573 -0.226 -6.208 1.00 . A A . 188 ILE HD11 1 1
31 8098 1 1 31 ILE HD12 H -0.750 -1.501 -7.441 1.00 . A A . 188 ILE HD12 1 1
31 8099 1 1 31 ILE HD13 H -2.192 -0.779 -6.698 1.00 . A A . 188 ILE HD13 1 1
31 8100 1 1 31 ILE HG12 H -1.733 -3.073 -5.675 1.00 . A A . 188 ILE HG12 1 1
31 8101 1 1 31 ILE HG13 H -1.650 -1.763 -4.492 1.00 . A A . 188 ILE HG13 1 1
31 8102 1 1 31 ILE HG21 H 1.982 -3.788 -5.752 1.00 . A A . 188 ILE HG21 1 1
31 8103 1 1 31 ILE HG22 H 0.420 -4.289 -6.436 1.00 . A A . 188 ILE HG22 1 1
31 8104 1 1 31 ILE HG23 H 1.168 -2.756 -6.937 1.00 . A A . 188 ILE HG23 1 1
31 8105 1 1 31 ILE N N 1.483 -3.434 -2.980 1.00 . A A . 188 ILE N 1 1
31 8106 1 1 31 ILE O O -1.766 -5.023 -3.705 1.00 . A A . 188 ILE O 1 1
31 8107 1 1 32 GLU C C -0.908 -8.013 -2.755 1.00 . A A . 189 GLU C 1 1
31 8108 1 1 32 GLU CA C -0.270 -7.385 -4.035 1.00 . A A . 189 GLU CA 1 1
31 8109 1 1 32 GLU CB C 0.859 -8.252 -4.671 1.00 . A A . 189 GLU CB 1 1
31 8110 1 1 32 GLU CD C 3.093 -7.622 -3.363 1.00 . A A . 189 GLU CD 1 1
31 8111 1 1 32 GLU CG C 2.084 -8.686 -3.808 1.00 . A A . 189 GLU CG 1 1
31 8112 1 1 32 GLU H H 1.246 -5.811 -3.881 1.00 . A A . 189 GLU H 1 1
31 8113 1 1 32 GLU HA H -1.068 -7.319 -4.793 1.00 . A A . 189 GLU HA 1 1
31 8114 1 1 32 GLU HB2 H 0.381 -9.177 -5.046 1.00 . A A . 189 GLU HB2 1 1
31 8115 1 1 32 GLU HB3 H 1.224 -7.758 -5.593 1.00 . A A . 189 GLU HB3 1 1
31 8116 1 1 32 GLU HE2 H 4.528 -7.395 -2.149 1.00 . A A . 189 GLU HE2 1 1
31 8117 1 1 32 GLU HG2 H 1.733 -9.219 -2.905 1.00 . A A . 189 GLU HG2 1 1
31 8118 1 1 32 GLU HG3 H 2.661 -9.443 -4.368 1.00 . A A . 189 GLU HG3 1 1
31 8119 1 1 32 GLU N N 0.243 -6.007 -3.858 1.00 . A A . 189 GLU N 1 1
31 8120 1 1 32 GLU O O -0.336 -8.143 -1.675 1.00 . A A . 189 GLU O 1 1
31 8121 1 1 32 GLU OE1 O 3.183 -6.489 -3.831 1.00 . A A . 189 GLU OE1 1 1
31 8122 1 1 32 GLU OE2 O 3.913 -8.089 -2.385 1.00 . A A . 189 GLU OE2 1 1
32 8123 1 1 14 VAL C C 2.566 1.328 3.384 1.00 . A A . 171 VAL C 1 1
32 8124 1 1 14 VAL CA C 3.724 2.125 4.095 1.00 . A A . 171 VAL CA 1 1
32 8125 1 1 14 VAL CB C 5.099 1.937 3.369 1.00 . A A . 171 VAL CB 1 1
32 8126 1 1 14 VAL CG1 C 6.227 2.916 3.770 1.00 . A A . 171 VAL CG1 1 1
32 8127 1 1 14 VAL CG2 C 5.659 0.498 3.354 1.00 . A A . 171 VAL CG2 1 1
32 8128 1 1 14 VAL H H 4.916 2.417 5.620 1.00 . A A . 171 VAL H 1 1
32 8129 1 1 14 VAL HA H 3.392 3.147 3.926 1.00 . A A . 171 VAL HA 1 1
32 8130 1 1 14 VAL HB H 4.883 2.199 2.330 1.00 . A A . 171 VAL HB 1 1
32 8131 1 1 14 VAL HG11 H 5.888 3.967 3.717 1.00 . A A . 171 VAL HG11 1 1
32 8132 1 1 14 VAL HG12 H 6.591 2.738 4.799 1.00 . A A . 171 VAL HG12 1 1
32 8133 1 1 14 VAL HG13 H 7.102 2.829 3.097 1.00 . A A . 171 VAL HG13 1 1
32 8134 1 1 14 VAL HG21 H 4.917 -0.223 2.961 1.00 . A A . 171 VAL HG21 1 1
32 8135 1 1 14 VAL HG22 H 6.550 0.414 2.704 1.00 . A A . 171 VAL HG22 1 1
32 8136 1 1 14 VAL HG23 H 5.943 0.153 4.365 1.00 . A A . 171 VAL HG23 1 1
32 8137 1 1 14 VAL N N 3.953 2.069 5.559 1.00 . A A . 171 VAL N 1 1
32 8138 1 1 14 VAL O O 2.201 1.806 2.310 1.00 . A A . 171 VAL O 1 1
32 8139 1 1 15 PRO C C -0.264 0.240 2.467 1.00 . A A . 172 PRO C 1 1
32 8140 1 1 15 PRO CA C 0.918 -0.568 3.090 1.00 . A A . 172 PRO CA 1 1
32 8141 1 1 15 PRO CB C 0.431 -1.575 4.154 1.00 . A A . 172 PRO CB 1 1
32 8142 1 1 15 PRO CD C 2.266 -0.384 5.150 1.00 . A A . 172 PRO CD 1 1
32 8143 1 1 15 PRO CG C 1.620 -1.766 5.096 1.00 . A A . 172 PRO CG 1 1
32 8144 1 1 15 PRO HA H 1.441 -1.127 2.288 1.00 . A A . 172 PRO HA 1 1
32 8145 1 1 15 PRO HB2 H -0.426 -1.168 4.729 1.00 . A A . 172 PRO HB2 1 1
32 8146 1 1 15 PRO HB3 H 0.088 -2.527 3.707 1.00 . A A . 172 PRO HB3 1 1
32 8147 1 1 15 PRO HD2 H 1.826 0.288 5.918 1.00 . A A . 172 PRO HD2 1 1
32 8148 1 1 15 PRO HD3 H 3.359 -0.430 5.318 1.00 . A A . 172 PRO HD3 1 1
32 8149 1 1 15 PRO HG2 H 1.324 -2.131 6.097 1.00 . A A . 172 PRO HG2 1 1
32 8150 1 1 15 PRO HG3 H 2.333 -2.502 4.675 1.00 . A A . 172 PRO HG3 1 1
32 8151 1 1 15 PRO N N 1.963 0.190 3.841 1.00 . A A . 172 PRO N 1 1
32 8152 1 1 15 PRO O O -0.869 1.084 3.133 1.00 . A A . 172 PRO O 1 1
32 8153 1 1 16 CYS C C -3.108 0.659 1.088 1.00 . A A . 173 CYS C 1 1
32 8154 1 1 16 CYS CA C -1.673 0.685 0.457 1.00 . A A . 173 CYS CA 1 1
32 8155 1 1 16 CYS CB C -1.544 0.244 -1.003 1.00 . A A . 173 CYS CB 1 1
32 8156 1 1 16 CYS H H -0.033 -0.725 0.705 1.00 . A A . 173 CYS H 1 1
32 8157 1 1 16 CYS HA H -1.413 1.746 0.426 1.00 . A A . 173 CYS HA 1 1
32 8158 1 1 16 CYS HB2 H -0.939 -0.657 -1.145 1.00 . A A . 173 CYS HB2 1 1
32 8159 1 1 16 CYS HB3 H -2.542 0.068 -1.392 1.00 . A A . 173 CYS HB3 1 1
32 8160 1 1 16 CYS N N -0.617 -0.048 1.205 1.00 . A A . 173 CYS N 1 1
32 8161 1 1 16 CYS O O -3.809 1.675 1.046 1.00 . A A . 173 CYS O 1 1
32 8162 1 1 16 CYS SG S -0.661 1.464 -1.978 1.00 . A A . 173 CYS SG 1 1
32 8163 1 1 17 SER C C -4.746 0.479 3.827 1.00 . A A . 174 SER C 1 1
32 8164 1 1 17 SER CA C -4.715 -0.502 2.601 1.00 . A A . 174 SER CA 1 1
32 8165 1 1 17 SER CB C -4.927 -1.958 3.073 1.00 . A A . 174 SER CB 1 1
32 8166 1 1 17 SER H H -2.789 -1.191 1.761 1.00 . A A . 174 SER H 1 1
32 8167 1 1 17 SER HA H -5.577 -0.207 1.999 1.00 . A A . 174 SER HA 1 1
32 8168 1 1 17 SER HB2 H -5.849 -2.006 3.688 1.00 . A A . 174 SER HB2 1 1
32 8169 1 1 17 SER HB3 H -5.110 -2.615 2.204 1.00 . A A . 174 SER HB3 1 1
32 8170 1 1 17 SER HG H -4.111 -3.249 4.291 1.00 . A A . 174 SER HG 1 1
32 8171 1 1 17 SER N N -3.509 -0.461 1.720 1.00 . A A . 174 SER N 1 1
32 8172 1 1 17 SER O O -5.819 0.792 4.344 1.00 . A A . 174 SER O 1 1
32 8173 1 1 17 SER OG O -3.818 -2.452 3.836 1.00 . A A . 174 SER OG 1 1
32 8174 1 1 18 THR C C -3.095 3.401 4.919 1.00 . A A . 175 THR C 1 1
32 8175 1 1 18 THR CA C -3.405 1.927 5.381 1.00 . A A . 175 THR CA 1 1
32 8176 1 1 18 THR CB C -2.354 1.358 6.386 1.00 . A A . 175 THR CB 1 1
32 8177 1 1 18 THR CG2 C -2.655 -0.081 6.856 1.00 . A A . 175 THR CG2 1 1
32 8178 1 1 18 THR H H -2.763 0.555 3.774 1.00 . A A . 175 THR H 1 1
32 8179 1 1 18 THR HA H -4.363 1.991 5.933 1.00 . A A . 175 THR HA 1 1
32 8180 1 1 18 THR HB H -2.358 2.013 7.281 1.00 . A A . 175 THR HB 1 1
32 8181 1 1 18 THR HG1 H -1.097 1.284 4.889 1.00 . A A . 175 THR HG1 1 1
32 8182 1 1 18 THR HG21 H -3.689 -0.169 7.239 1.00 . A A . 175 THR HG21 1 1
32 8183 1 1 18 THR HG22 H -2.581 -0.801 6.016 1.00 . A A . 175 THR HG22 1 1
32 8184 1 1 18 THR HG23 H -1.957 -0.417 7.636 1.00 . A A . 175 THR HG23 1 1
32 8185 1 1 18 THR N N -3.574 0.952 4.265 1.00 . A A . 175 THR N 1 1
32 8186 1 1 18 THR O O -3.307 4.335 5.695 1.00 . A A . 175 THR O 1 1
32 8187 1 1 18 THR OG1 O -1.030 1.365 5.851 1.00 . A A . 175 THR OG1 1 1
32 8188 1 1 19 CYS C C -3.784 5.676 2.733 1.00 . A A . 176 CYS C 1 1
32 8189 1 1 19 CYS CA C -2.424 4.977 3.083 1.00 . A A . 176 CYS CA 1 1
32 8190 1 1 19 CYS CB C -1.482 4.702 1.889 1.00 . A A . 176 CYS CB 1 1
32 8191 1 1 19 CYS H H -2.664 2.831 3.042 1.00 . A A . 176 CYS H 1 1
32 8192 1 1 19 CYS HA H -1.904 5.636 3.806 1.00 . A A . 176 CYS HA 1 1
32 8193 1 1 19 CYS HB2 H -1.869 4.008 1.150 1.00 . A A . 176 CYS HB2 1 1
32 8194 1 1 19 CYS HB3 H -1.300 5.579 1.248 1.00 . A A . 176 CYS HB3 1 1
32 8195 1 1 19 CYS N N -2.603 3.630 3.679 1.00 . A A . 176 CYS N 1 1
32 8196 1 1 19 CYS O O -3.941 6.879 2.947 1.00 . A A . 176 CYS O 1 1
32 8197 1 1 19 CYS SG S 0.103 4.109 2.510 1.00 . A A . 176 CYS SG 1 1
32 8198 1 1 20 GLU C C -6.459 6.631 1.202 1.00 . A A . 177 GLU C 1 1
32 8199 1 1 20 GLU CA C -6.165 5.309 1.971 1.00 . A A . 177 GLU CA 1 1
32 8200 1 1 20 GLU CB C -6.937 5.178 3.322 1.00 . A A . 177 GLU CB 1 1
32 8201 1 1 20 GLU CD C -7.741 3.661 5.257 1.00 . A A . 177 GLU CD 1 1
32 8202 1 1 20 GLU CG C -7.013 3.749 3.921 1.00 . A A . 177 GLU CG 1 1
32 8203 1 1 20 GLU H H -4.406 3.998 1.863 1.00 . A A . 177 GLU H 1 1
32 8204 1 1 20 GLU HA H -6.550 4.534 1.295 1.00 . A A . 177 GLU HA 1 1
32 8205 1 1 20 GLU HB2 H -6.488 5.873 4.060 1.00 . A A . 177 GLU HB2 1 1
32 8206 1 1 20 GLU HB3 H -7.973 5.548 3.188 1.00 . A A . 177 GLU HB3 1 1
32 8207 1 1 20 GLU HE2 H -7.411 3.639 7.116 1.00 . A A . 177 GLU HE2 1 1
32 8208 1 1 20 GLU HG2 H -7.509 3.057 3.218 1.00 . A A . 177 GLU HG2 1 1
32 8209 1 1 20 GLU HG3 H -5.995 3.343 4.060 1.00 . A A . 177 GLU HG3 1 1
32 8210 1 1 20 GLU N N -4.743 4.912 2.173 1.00 . A A . 177 GLU N 1 1
32 8211 1 1 20 GLU O O -7.271 7.470 1.599 1.00 . A A . 177 GLU O 1 1
32 8212 1 1 20 GLU OE1 O -8.958 3.567 5.369 1.00 . A A . 177 GLU OE1 1 1
32 8213 1 1 20 GLU OE2 O -6.888 3.693 6.316 1.00 . A A . 177 GLU OE2 1 1
32 8214 1 1 21 GLY C C -4.773 9.011 -0.682 1.00 . A A . 178 GLY C 1 1
32 8215 1 1 21 GLY CA C -5.911 7.972 -0.788 1.00 . A A . 178 GLY CA 1 1
32 8216 1 1 21 GLY H H -4.925 6.240 0.070 1.00 . A A . 178 GLY H 1 1
32 8217 1 1 21 GLY HA2 H -5.954 7.631 -1.833 1.00 . A A . 178 GLY HA2 1 1
32 8218 1 1 21 GLY HA3 H -6.864 8.481 -0.607 1.00 . A A . 178 GLY HA3 1 1
32 8219 1 1 21 GLY N N -5.810 6.755 0.042 1.00 . A A . 178 GLY N 1 1
32 8220 1 1 21 GLY O O -4.816 10.017 -1.392 1.00 . A A . 178 GLY O 1 1
32 8221 1 1 22 ASN C C -1.575 9.129 -0.785 1.00 . A A . 179 ASN C 1 1
32 8222 1 1 22 ASN CA C -2.565 9.656 0.238 1.00 . A A . 179 ASN CA 1 1
32 8223 1 1 22 ASN CB C -1.924 9.551 1.636 1.00 . A A . 179 ASN CB 1 1
32 8224 1 1 22 ASN CG C -1.028 10.730 1.977 1.00 . A A . 179 ASN CG 1 1
32 8225 1 1 22 ASN H H -3.676 7.805 0.466 1.00 . A A . 179 ASN H 1 1
32 8226 1 1 22 ASN HA H -2.821 10.685 -0.080 1.00 . A A . 179 ASN HA 1 1
32 8227 1 1 22 ASN HB2 H -2.669 9.373 2.437 1.00 . A A . 179 ASN HB2 1 1
32 8228 1 1 22 ASN HB3 H -1.273 8.651 1.590 1.00 . A A . 179 ASN HB3 1 1
32 8229 1 1 22 ASN HD21 H -2.490 11.553 3.034 1.00 . A A . 179 ASN HD21 1 1
32 8230 1 1 22 ASN HD22 H -0.878 12.449 2.904 1.00 . A A . 179 ASN HD22 1 1
32 8231 1 1 22 ASN N N -3.745 8.780 0.157 1.00 . A A . 179 ASN N 1 1
32 8232 1 1 22 ASN ND2 N -1.529 11.687 2.707 1.00 . A A . 179 ASN ND2 1 1
32 8233 1 1 22 ASN O O -0.926 8.093 -0.605 1.00 . A A . 179 ASN O 1 1
32 8234 1 1 22 ASN OD1 O 0.119 10.813 1.557 1.00 . A A . 179 ASN OD1 1 1
32 8235 1 1 23 LEU C C 0.897 9.182 -2.763 1.00 . A A . 180 LEU C 1 1
32 8236 1 1 23 LEU CA C -0.634 9.399 -2.980 1.00 . A A . 180 LEU CA 1 1
32 8237 1 1 23 LEU CB C -1.026 10.343 -4.127 1.00 . A A . 180 LEU CB 1 1
32 8238 1 1 23 LEU CD1 C -2.615 11.056 -5.963 1.00 . A A . 180 LEU CD1 1 1
32 8239 1 1 23 LEU CD2 C -1.924 8.645 -5.839 1.00 . A A . 180 LEU CD2 1 1
32 8240 1 1 23 LEU CG C -2.198 9.919 -5.018 1.00 . A A . 180 LEU CG 1 1
32 8241 1 1 23 LEU H H -2.078 10.667 -1.947 1.00 . A A . 180 LEU H 1 1
32 8242 1 1 23 LEU HA H -1.048 8.385 -3.069 1.00 . A A . 180 LEU HA 1 1
32 8243 1 1 23 LEU HB2 H -1.195 11.369 -3.722 1.00 . A A . 180 LEU HB2 1 1
32 8244 1 1 23 LEU HB3 H -0.171 10.402 -4.770 1.00 . A A . 180 LEU HB3 1 1
32 8245 1 1 23 LEU HD11 H -2.868 11.982 -5.413 1.00 . A A . 180 LEU HD11 1 1
32 8246 1 1 23 LEU HD12 H -1.815 11.313 -6.684 1.00 . A A . 180 LEU HD12 1 1
32 8247 1 1 23 LEU HD13 H -3.511 10.789 -6.554 1.00 . A A . 180 LEU HD13 1 1
32 8248 1 1 23 LEU HD21 H -1.683 7.775 -5.202 1.00 . A A . 180 LEU HD21 1 1
32 8249 1 1 23 LEU HD22 H -2.801 8.353 -6.446 1.00 . A A . 180 LEU HD22 1 1
32 8250 1 1 23 LEU HD23 H -1.076 8.776 -6.538 1.00 . A A . 180 LEU HD23 1 1
32 8251 1 1 23 LEU HG H -3.004 9.734 -4.310 1.00 . A A . 180 LEU HG 1 1
32 8252 1 1 23 LEU N N -1.442 9.870 -1.862 1.00 . A A . 180 LEU N 1 1
32 8253 1 1 23 LEU O O 1.509 8.351 -3.430 1.00 . A A . 180 LEU O 1 1
32 8254 1 1 24 ALA C C 2.919 8.300 -0.469 1.00 . A A . 181 ALA C 1 1
32 8255 1 1 24 ALA CA C 2.824 9.647 -1.273 1.00 . A A . 181 ALA CA 1 1
32 8256 1 1 24 ALA CB C 3.215 10.875 -0.445 1.00 . A A . 181 ALA CB 1 1
32 8257 1 1 24 ALA H H 0.741 10.443 -1.328 1.00 . A A . 181 ALA H 1 1
32 8258 1 1 24 ALA HA H 3.507 9.581 -2.134 1.00 . A A . 181 ALA HA 1 1
32 8259 1 1 24 ALA HB1 H 3.184 11.800 -1.048 1.00 . A A . 181 ALA HB1 1 1
32 8260 1 1 24 ALA HB2 H 2.545 11.009 0.427 1.00 . A A . 181 ALA HB2 1 1
32 8261 1 1 24 ALA HB3 H 4.243 10.764 -0.055 1.00 . A A . 181 ALA HB3 1 1
32 8262 1 1 24 ALA N N 1.466 9.902 -1.799 1.00 . A A . 181 ALA N 1 1
32 8263 1 1 24 ALA O O 3.762 7.468 -0.792 1.00 . A A . 181 ALA O 1 1
32 8264 1 1 25 CYS C C 1.676 5.523 0.315 1.00 . A A . 182 CYS C 1 1
32 8265 1 1 25 CYS CA C 1.914 6.753 1.240 1.00 . A A . 182 CYS CA 1 1
32 8266 1 1 25 CYS CB C 0.890 7.000 2.342 1.00 . A A . 182 CYS CB 1 1
32 8267 1 1 25 CYS H H 1.214 8.681 0.474 1.00 . A A . 182 CYS H 1 1
32 8268 1 1 25 CYS HA H 2.793 6.500 1.795 1.00 . A A . 182 CYS HA 1 1
32 8269 1 1 25 CYS HB2 H 1.059 7.955 2.845 1.00 . A A . 182 CYS HB2 1 1
32 8270 1 1 25 CYS HB3 H -0.107 7.084 1.913 1.00 . A A . 182 CYS HB3 1 1
32 8271 1 1 25 CYS N N 2.031 8.060 0.522 1.00 . A A . 182 CYS N 1 1
32 8272 1 1 25 CYS O O 2.394 4.522 0.355 1.00 . A A . 182 CYS O 1 1
32 8273 1 1 25 CYS SG S 0.860 5.643 3.521 1.00 . A A . 182 CYS SG 1 1
32 8274 1 1 26 LEU C C 1.524 4.479 -2.695 1.00 . A A . 183 LEU C 1 1
32 8275 1 1 26 LEU CA C 0.373 4.743 -1.652 1.00 . A A . 183 LEU CA 1 1
32 8276 1 1 26 LEU CB C -0.826 5.456 -2.310 1.00 . A A . 183 LEU CB 1 1
32 8277 1 1 26 LEU CD1 C -3.190 6.233 -2.543 1.00 . A A . 183 LEU CD1 1 1
32 8278 1 1 26 LEU CD2 C -2.778 4.019 -1.506 1.00 . A A . 183 LEU CD2 1 1
32 8279 1 1 26 LEU CG C -2.212 5.441 -1.659 1.00 . A A . 183 LEU CG 1 1
32 8280 1 1 26 LEU H H 0.164 6.554 -0.450 1.00 . A A . 183 LEU H 1 1
32 8281 1 1 26 LEU HA H 0.067 3.772 -1.230 1.00 . A A . 183 LEU HA 1 1
32 8282 1 1 26 LEU HB2 H -0.530 6.481 -2.580 1.00 . A A . 183 LEU HB2 1 1
32 8283 1 1 26 LEU HB3 H -0.986 5.015 -3.250 1.00 . A A . 183 LEU HB3 1 1
32 8284 1 1 26 LEU HD11 H -3.186 5.873 -3.591 1.00 . A A . 183 LEU HD11 1 1
32 8285 1 1 26 LEU HD12 H -4.229 6.148 -2.190 1.00 . A A . 183 LEU HD12 1 1
32 8286 1 1 26 LEU HD13 H -2.945 7.308 -2.577 1.00 . A A . 183 LEU HD13 1 1
32 8287 1 1 26 LEU HD21 H -2.116 3.377 -0.909 1.00 . A A . 183 LEU HD21 1 1
32 8288 1 1 26 LEU HD22 H -3.761 4.009 -1.003 1.00 . A A . 183 LEU HD22 1 1
32 8289 1 1 26 LEU HD23 H -2.898 3.512 -2.483 1.00 . A A . 183 LEU HD23 1 1
32 8290 1 1 26 LEU HG H -2.056 5.936 -0.685 1.00 . A A . 183 LEU HG 1 1
32 8291 1 1 26 LEU N N 0.680 5.669 -0.550 1.00 . A A . 183 LEU N 1 1
32 8292 1 1 26 LEU O O 1.599 3.391 -3.264 1.00 . A A . 183 LEU O 1 1
32 8293 1 1 27 SER C C 4.745 4.454 -3.109 1.00 . A A . 184 SER C 1 1
32 8294 1 1 27 SER CA C 3.616 5.305 -3.797 1.00 . A A . 184 SER CA 1 1
32 8295 1 1 27 SER CB C 4.163 6.681 -4.246 1.00 . A A . 184 SER CB 1 1
32 8296 1 1 27 SER H H 2.179 6.289 -2.358 1.00 . A A . 184 SER H 1 1
32 8297 1 1 27 SER HA H 3.343 4.752 -4.718 1.00 . A A . 184 SER HA 1 1
32 8298 1 1 27 SER HB2 H 4.418 7.310 -3.371 1.00 . A A . 184 SER HB2 1 1
32 8299 1 1 27 SER HB3 H 5.112 6.545 -4.800 1.00 . A A . 184 SER HB3 1 1
32 8300 1 1 27 SER HG H 2.502 7.642 -4.528 1.00 . A A . 184 SER HG 1 1
32 8301 1 1 27 SER N N 2.381 5.479 -2.962 1.00 . A A . 184 SER N 1 1
32 8302 1 1 27 SER O O 5.432 3.687 -3.787 1.00 . A A . 184 SER O 1 1
32 8303 1 1 27 SER OG O 3.242 7.366 -5.095 1.00 . A A . 184 SER OG 1 1
32 8304 1 1 28 LEU C C 5.437 2.241 -0.763 1.00 . A A . 185 LEU C 1 1
32 8305 1 1 28 LEU CA C 5.883 3.716 -0.997 1.00 . A A . 185 LEU CA 1 1
32 8306 1 1 28 LEU CB C 6.163 4.368 0.394 1.00 . A A . 185 LEU CB 1 1
32 8307 1 1 28 LEU CD1 C 6.633 6.343 1.920 1.00 . A A . 185 LEU CD1 1 1
32 8308 1 1 28 LEU CD2 C 7.843 6.189 -0.276 1.00 . A A . 185 LEU CD2 1 1
32 8309 1 1 28 LEU CG C 6.535 5.865 0.464 1.00 . A A . 185 LEU CG 1 1
32 8310 1 1 28 LEU H H 4.283 5.232 -1.328 1.00 . A A . 185 LEU H 1 1
32 8311 1 1 28 LEU HA H 6.819 3.557 -1.536 1.00 . A A . 185 LEU HA 1 1
32 8312 1 1 28 LEU HB2 H 5.259 4.226 1.018 1.00 . A A . 185 LEU HB2 1 1
32 8313 1 1 28 LEU HB3 H 6.953 3.782 0.903 1.00 . A A . 185 LEU HB3 1 1
32 8314 1 1 28 LEU HD11 H 5.686 6.179 2.466 1.00 . A A . 185 LEU HD11 1 1
32 8315 1 1 28 LEU HD12 H 7.432 5.820 2.478 1.00 . A A . 185 LEU HD12 1 1
32 8316 1 1 28 LEU HD13 H 6.846 7.427 1.980 1.00 . A A . 185 LEU HD13 1 1
32 8317 1 1 28 LEU HD21 H 7.781 5.917 -1.346 1.00 . A A . 185 LEU HD21 1 1
32 8318 1 1 28 LEU HD22 H 8.078 7.269 -0.239 1.00 . A A . 185 LEU HD22 1 1
32 8319 1 1 28 LEU HD23 H 8.708 5.648 0.150 1.00 . A A . 185 LEU HD23 1 1
32 8320 1 1 28 LEU HG H 5.691 6.401 -0.011 1.00 . A A . 185 LEU HG 1 1
32 8321 1 1 28 LEU N N 4.953 4.596 -1.785 1.00 . A A . 185 LEU N 1 1
32 8322 1 1 28 LEU O O 6.254 1.382 -0.412 1.00 . A A . 185 LEU O 1 1
32 8323 1 1 29 CYS C C 3.755 -0.573 -1.456 1.00 . A A . 186 CYS C 1 1
32 8324 1 1 29 CYS CA C 3.547 0.704 -0.588 1.00 . A A . 186 CYS CA 1 1
32 8325 1 1 29 CYS CB C 2.035 1.038 -0.546 1.00 . A A . 186 CYS CB 1 1
32 8326 1 1 29 CYS H H 3.585 2.818 -0.805 1.00 . A A . 186 CYS H 1 1
32 8327 1 1 29 CYS HA H 3.960 0.522 0.421 1.00 . A A . 186 CYS HA 1 1
32 8328 1 1 29 CYS HB2 H 1.611 0.331 0.163 1.00 . A A . 186 CYS HB2 1 1
32 8329 1 1 29 CYS HB3 H 1.731 2.014 -0.145 1.00 . A A . 186 CYS HB3 1 1
32 8330 1 1 29 CYS N N 4.144 1.974 -0.927 1.00 . A A . 186 CYS N 1 1
32 8331 1 1 29 CYS O O 4.160 -0.592 -2.620 1.00 . A A . 186 CYS O 1 1
32 8332 1 1 29 CYS SG S 1.225 0.829 -2.144 1.00 . A A . 186 CYS SG 1 1
32 8333 1 1 30 HIS C C 1.691 -3.174 -1.856 1.00 . A A . 187 HIS C 1 1
32 8334 1 1 30 HIS CA C 3.189 -2.996 -1.418 1.00 . A A . 187 HIS CA 1 1
32 8335 1 1 30 HIS CB C 3.611 -4.090 -0.404 1.00 . A A . 187 HIS CB 1 1
32 8336 1 1 30 HIS CD2 C 6.140 -4.145 0.008 1.00 . A A . 187 HIS CD2 1 1
32 8337 1 1 30 HIS CE1 C 6.221 -2.839 1.650 1.00 . A A . 187 HIS CE1 1 1
32 8338 1 1 30 HIS CG C 4.854 -3.861 0.445 1.00 . A A . 187 HIS CG 1 1
32 8339 1 1 30 HIS H H 3.497 -1.541 0.187 1.00 . A A . 187 HIS H 1 1
32 8340 1 1 30 HIS HA H 3.863 -3.094 -2.286 1.00 . A A . 187 HIS HA 1 1
32 8341 1 1 30 HIS HB2 H 2.786 -4.280 0.274 1.00 . A A . 187 HIS HB2 1 1
32 8342 1 1 30 HIS HB3 H 3.721 -5.031 -0.953 1.00 . A A . 187 HIS HB3 1 1
32 8343 1 1 30 HIS HD2 H 6.311 -4.658 -0.922 1.00 . A A . 187 HIS HD2 1 1
32 8344 1 1 30 HIS HE1 H 6.568 -2.030 2.271 1.00 . A A . 187 HIS HE1 1 1
32 8345 1 1 30 HIS HE2 H 8.065 -3.314 0.618 1.00 . A A . 187 HIS HE2 1 1
32 8346 1 1 30 HIS N N 3.308 -1.651 -0.815 1.00 . A A . 187 HIS N 1 1
32 8347 1 1 30 HIS ND1 N 4.871 -3.027 1.552 1.00 . A A . 187 HIS ND1 1 1
32 8348 1 1 30 HIS NE2 N 7.072 -3.498 0.800 1.00 . A A . 187 HIS NE2 1 1
32 8349 1 1 30 HIS O O 0.767 -3.142 -1.032 1.00 . A A . 187 HIS O 1 1
32 8350 1 1 31 ILE C C -0.275 -5.014 -3.841 1.00 . A A . 188 ILE C 1 1
32 8351 1 1 31 ILE CA C 0.066 -3.486 -3.720 1.00 . A A . 188 ILE CA 1 1
32 8352 1 1 31 ILE CB C -0.101 -2.675 -5.057 1.00 . A A . 188 ILE CB 1 1
32 8353 1 1 31 ILE CD1 C 1.680 -0.749 -5.152 1.00 . A A . 188 ILE CD1 1 1
32 8354 1 1 31 ILE CG1 C 0.203 -1.143 -4.974 1.00 . A A . 188 ILE CG1 1 1
32 8355 1 1 31 ILE CG2 C -1.534 -2.812 -5.642 1.00 . A A . 188 ILE CG2 1 1
32 8356 1 1 31 ILE H H 2.291 -3.356 -3.736 1.00 . A A . 188 ILE H 1 1
32 8357 1 1 31 ILE HA H -0.662 -3.006 -3.038 1.00 . A A . 188 ILE HA 1 1
32 8358 1 1 31 ILE HB H 0.588 -3.131 -5.787 1.00 . A A . 188 ILE HB 1 1
32 8359 1 1 31 ILE HD11 H 2.093 -1.102 -6.115 1.00 . A A . 188 ILE HD11 1 1
32 8360 1 1 31 ILE HD12 H 1.807 0.351 -5.133 1.00 . A A . 188 ILE HD12 1 1
32 8361 1 1 31 ILE HD13 H 2.331 -1.140 -4.351 1.00 . A A . 188 ILE HD13 1 1
32 8362 1 1 31 ILE HG12 H -0.350 -0.586 -5.757 1.00 . A A . 188 ILE HG12 1 1
32 8363 1 1 31 ILE HG13 H -0.184 -0.731 -4.023 1.00 . A A . 188 ILE HG13 1 1
32 8364 1 1 31 ILE HG21 H -1.814 -3.865 -5.824 1.00 . A A . 188 ILE HG21 1 1
32 8365 1 1 31 ILE HG22 H -2.304 -2.380 -4.974 1.00 . A A . 188 ILE HG22 1 1
32 8366 1 1 31 ILE HG23 H -1.630 -2.307 -6.622 1.00 . A A . 188 ILE HG23 1 1
32 8367 1 1 31 ILE N N 1.449 -3.375 -3.156 1.00 . A A . 188 ILE N 1 1
32 8368 1 1 31 ILE O O 0.139 -5.682 -4.792 1.00 . A A . 188 ILE O 1 1
32 8369 1 1 32 GLU C C -0.240 -8.026 -2.824 1.00 . A A . 189 GLU C 1 1
32 8370 1 1 32 GLU CA C -1.417 -6.992 -2.763 1.00 . A A . 189 GLU CA 1 1
32 8371 1 1 32 GLU CB C -2.686 -7.316 -3.615 1.00 . A A . 189 GLU CB 1 1
32 8372 1 1 32 GLU CD C -3.902 -7.596 -5.876 1.00 . A A . 189 GLU CD 1 1
32 8373 1 1 32 GLU CG C -2.617 -7.194 -5.163 1.00 . A A . 189 GLU CG 1 1
32 8374 1 1 32 GLU H H -1.162 -4.900 -2.076 1.00 . A A . 189 GLU H 1 1
32 8375 1 1 32 GLU HA H -1.764 -7.112 -1.720 1.00 . A A . 189 GLU HA 1 1
32 8376 1 1 32 GLU HB2 H -3.009 -8.345 -3.361 1.00 . A A . 189 GLU HB2 1 1
32 8377 1 1 32 GLU HB3 H -3.514 -6.675 -3.255 1.00 . A A . 189 GLU HB3 1 1
32 8378 1 1 32 GLU HE2 H -5.481 -6.856 -6.598 1.00 . A A . 189 GLU HE2 1 1
32 8379 1 1 32 GLU HG2 H -2.360 -6.162 -5.458 1.00 . A A . 189 GLU HG2 1 1
32 8380 1 1 32 GLU HG3 H -1.803 -7.817 -5.571 1.00 . A A . 189 GLU HG3 1 1
32 8381 1 1 32 GLU N N -1.029 -5.548 -2.859 1.00 . A A . 189 GLU N 1 1
32 8382 1 1 32 GLU O O 0.428 -8.339 -1.841 1.00 . A A . 189 GLU O 1 1
32 8383 1 1 32 GLU OE1 O -4.185 -8.749 -6.180 1.00 . A A . 189 GLU OE1 1 1
32 8384 1 1 32 GLU OE2 O -4.705 -6.531 -6.140 1.00 . A A . 189 GLU OE2 1 1
33 8385 1 1 14 VAL C C 2.496 1.342 3.385 1.00 . A A . 171 VAL C 1 1
33 8386 1 1 14 VAL CA C 3.602 2.190 4.115 1.00 . A A . 171 VAL CA 1 1
33 8387 1 1 14 VAL CB C 4.984 2.115 3.385 1.00 . A A . 171 VAL CB 1 1
33 8388 1 1 14 VAL CG1 C 6.036 3.165 3.809 1.00 . A A . 171 VAL CG1 1 1
33 8389 1 1 14 VAL CG2 C 5.643 0.720 3.339 1.00 . A A . 171 VAL CG2 1 1
33 8390 1 1 14 VAL H H 4.787 2.487 5.645 1.00 . A A . 171 VAL H 1 1
33 8391 1 1 14 VAL HA H 3.203 3.192 3.968 1.00 . A A . 171 VAL HA 1 1
33 8392 1 1 14 VAL HB H 4.749 2.381 2.351 1.00 . A A . 171 VAL HB 1 1
33 8393 1 1 14 VAL HG11 H 5.620 4.188 3.776 1.00 . A A . 171 VAL HG11 1 1
33 8394 1 1 14 VAL HG12 H 6.409 2.992 4.836 1.00 . A A . 171 VAL HG12 1 1
33 8395 1 1 14 VAL HG13 H 6.916 3.156 3.140 1.00 . A A . 171 VAL HG13 1 1
33 8396 1 1 14 VAL HG21 H 4.958 -0.042 2.921 1.00 . A A . 171 VAL HG21 1 1
33 8397 1 1 14 VAL HG22 H 6.542 0.717 2.696 1.00 . A A . 171 VAL HG22 1 1
33 8398 1 1 14 VAL HG23 H 5.944 0.369 4.344 1.00 . A A . 171 VAL HG23 1 1
33 8399 1 1 14 VAL N N 3.836 2.110 5.577 1.00 . A A . 171 VAL N 1 1
33 8400 1 1 14 VAL O O 2.126 1.813 2.309 1.00 . A A . 171 VAL O 1 1
33 8401 1 1 15 PRO C C -0.277 0.179 2.451 1.00 . A A . 172 PRO C 1 1
33 8402 1 1 15 PRO CA C 0.924 -0.612 3.053 1.00 . A A . 172 PRO CA 1 1
33 8403 1 1 15 PRO CB C 0.473 -1.657 4.096 1.00 . A A . 172 PRO CB 1 1
33 8404 1 1 15 PRO CD C 2.246 -0.402 5.128 1.00 . A A . 172 PRO CD 1 1
33 8405 1 1 15 PRO CG C 1.660 -1.810 5.047 1.00 . A A . 172 PRO CG 1 1
33 8406 1 1 15 PRO HA H 1.466 -1.136 2.239 1.00 . A A . 172 PRO HA 1 1
33 8407 1 1 15 PRO HB2 H -0.406 -1.298 4.668 1.00 . A A . 172 PRO HB2 1 1
33 8408 1 1 15 PRO HB3 H 0.177 -2.616 3.629 1.00 . A A . 172 PRO HB3 1 1
33 8409 1 1 15 PRO HD2 H 1.767 0.240 5.898 1.00 . A A . 172 PRO HD2 1 1
33 8410 1 1 15 PRO HD3 H 3.337 -0.406 5.310 1.00 . A A . 172 PRO HD3 1 1
33 8411 1 1 15 PRO HG2 H 1.372 -2.204 6.039 1.00 . A A . 172 PRO HG2 1 1
33 8412 1 1 15 PRO HG3 H 2.409 -2.508 4.623 1.00 . A A . 172 PRO HG3 1 1
33 8413 1 1 15 PRO N N 1.937 0.173 3.822 1.00 . A A . 172 PRO N 1 1
33 8414 1 1 15 PRO O O -0.882 1.014 3.129 1.00 . A A . 172 PRO O 1 1
33 8415 1 1 16 CYS C C -3.123 0.645 1.108 1.00 . A A . 173 CYS C 1 1
33 8416 1 1 16 CYS CA C -1.697 0.649 0.459 1.00 . A A . 173 CYS CA 1 1
33 8417 1 1 16 CYS CB C -1.587 0.226 -1.006 1.00 . A A . 173 CYS CB 1 1
33 8418 1 1 16 CYS H H -0.045 -0.760 0.680 1.00 . A A . 173 CYS H 1 1
33 8419 1 1 16 CYS HA H -1.423 1.708 0.432 1.00 . A A . 173 CYS HA 1 1
33 8420 1 1 16 CYS HB2 H -0.975 -0.666 -1.163 1.00 . A A . 173 CYS HB2 1 1
33 8421 1 1 16 CYS HB3 H -2.590 0.047 -1.377 1.00 . A A . 173 CYS HB3 1 1
33 8422 1 1 16 CYS N N -0.641 -0.100 1.191 1.00 . A A . 173 CYS N 1 1
33 8423 1 1 16 CYS O O -3.793 1.683 1.095 1.00 . A A . 173 CYS O 1 1
33 8424 1 1 16 CYS SG S -0.716 1.452 -1.987 1.00 . A A . 173 CYS SG 1 1
33 8425 1 1 17 SER C C -4.728 0.451 3.889 1.00 . A A . 174 SER C 1 1
33 8426 1 1 17 SER CA C -4.743 -0.486 2.630 1.00 . A A . 174 SER CA 1 1
33 8427 1 1 17 SER CB C -5.001 -1.943 3.071 1.00 . A A . 174 SER CB 1 1
33 8428 1 1 17 SER H H -2.869 -1.242 1.720 1.00 . A A . 174 SER H 1 1
33 8429 1 1 17 SER HA H -5.598 -0.140 2.045 1.00 . A A . 174 SER HA 1 1
33 8430 1 1 17 SER HB2 H -5.947 -1.987 3.647 1.00 . A A . 174 SER HB2 1 1
33 8431 1 1 17 SER HB3 H -5.158 -2.584 2.187 1.00 . A A . 174 SER HB3 1 1
33 8432 1 1 17 SER HG H -3.951 -2.001 4.711 1.00 . A A . 174 SER HG 1 1
33 8433 1 1 17 SER N N -3.543 -0.470 1.738 1.00 . A A . 174 SER N 1 1
33 8434 1 1 17 SER O O -5.764 0.667 4.520 1.00 . A A . 174 SER O 1 1
33 8435 1 1 17 SER OG O -3.936 -2.472 3.870 1.00 . A A . 174 SER OG 1 1
33 8436 1 1 18 THR C C -3.071 3.404 4.916 1.00 . A A . 175 THR C 1 1
33 8437 1 1 18 THR CA C -3.354 1.924 5.384 1.00 . A A . 175 THR CA 1 1
33 8438 1 1 18 THR CB C -2.277 1.357 6.362 1.00 . A A . 175 THR CB 1 1
33 8439 1 1 18 THR CG2 C -2.544 -0.094 6.812 1.00 . A A . 175 THR CG2 1 1
33 8440 1 1 18 THR H H -2.761 0.665 3.673 1.00 . A A . 175 THR H 1 1
33 8441 1 1 18 THR HA H -4.299 1.972 5.958 1.00 . A A . 175 THR HA 1 1
33 8442 1 1 18 THR HB H -2.279 1.998 7.267 1.00 . A A . 175 THR HB 1 1
33 8443 1 1 18 THR HG1 H -1.034 1.238 4.855 1.00 . A A . 175 THR HG1 1 1
33 8444 1 1 18 THR HG21 H -3.575 -0.211 7.197 1.00 . A A . 175 THR HG21 1 1
33 8445 1 1 18 THR HG22 H -2.448 -0.800 5.963 1.00 . A A . 175 THR HG22 1 1
33 8446 1 1 18 THR HG23 H -1.838 -0.422 7.589 1.00 . A A . 175 THR HG23 1 1
33 8447 1 1 18 THR N N -3.551 0.966 4.261 1.00 . A A . 175 THR N 1 1
33 8448 1 1 18 THR O O -3.304 4.335 5.687 1.00 . A A . 175 THR O 1 1
33 8449 1 1 18 THR OG1 O -0.962 1.396 5.808 1.00 . A A . 175 THR OG1 1 1
33 8450 1 1 19 CYS C C -3.798 5.648 2.699 1.00 . A A . 176 CYS C 1 1
33 8451 1 1 19 CYS CA C -2.425 4.985 3.073 1.00 . A A . 176 CYS CA 1 1
33 8452 1 1 19 CYS CB C -1.464 4.719 1.892 1.00 . A A . 176 CYS CB 1 1
33 8453 1 1 19 CYS H H -2.638 2.841 3.035 1.00 . A A . 176 CYS H 1 1
33 8454 1 1 19 CYS HA H -1.928 5.660 3.797 1.00 . A A . 176 CYS HA 1 1
33 8455 1 1 19 CYS HB2 H -1.839 4.023 1.148 1.00 . A A . 176 CYS HB2 1 1
33 8456 1 1 19 CYS HB3 H -1.281 5.599 1.251 1.00 . A A . 176 CYS HB3 1 1
33 8457 1 1 19 CYS N N -2.582 3.638 3.675 1.00 . A A . 176 CYS N 1 1
33 8458 1 1 19 CYS O O -3.992 6.843 2.928 1.00 . A A . 176 CYS O 1 1
33 8459 1 1 19 CYS SG S 0.120 4.133 2.521 1.00 . A A . 176 CYS SG 1 1
33 8460 1 1 20 GLU C C -6.453 6.578 1.129 1.00 . A A . 177 GLU C 1 1
33 8461 1 1 20 GLU CA C -6.146 5.235 1.855 1.00 . A A . 177 GLU CA 1 1
33 8462 1 1 20 GLU CB C -6.978 5.025 3.162 1.00 . A A . 177 GLU CB 1 1
33 8463 1 1 20 GLU CD C -7.789 2.570 2.847 1.00 . A A . 177 GLU CD 1 1
33 8464 1 1 20 GLU CG C -7.062 3.583 3.730 1.00 . A A . 177 GLU CG 1 1
33 8465 1 1 20 GLU H H -4.359 3.973 1.773 1.00 . A A . 177 GLU H 1 1
33 8466 1 1 20 GLU HA H -6.474 4.479 1.129 1.00 . A A . 177 GLU HA 1 1
33 8467 1 1 20 GLU HB2 H -6.577 5.698 3.946 1.00 . A A . 177 GLU HB2 1 1
33 8468 1 1 20 GLU HB3 H -8.013 5.387 3.004 1.00 . A A . 177 GLU HB3 1 1
33 8469 1 1 20 GLU HE2 H -9.478 1.755 2.625 1.00 . A A . 177 GLU HE2 1 1
33 8470 1 1 20 GLU HG2 H -6.047 3.198 3.932 1.00 . A A . 177 GLU HG2 1 1
33 8471 1 1 20 GLU HG3 H -7.551 3.602 4.721 1.00 . A A . 177 GLU HG3 1 1
33 8472 1 1 20 GLU N N -4.725 4.868 2.107 1.00 . A A . 177 GLU N 1 1
33 8473 1 1 20 GLU O O -7.305 7.377 1.527 1.00 . A A . 177 GLU O 1 1
33 8474 1 1 20 GLU OE1 O -7.266 1.973 1.912 1.00 . A A . 177 GLU OE1 1 1
33 8475 1 1 20 GLU OE2 O -9.090 2.406 3.209 1.00 . A A . 177 GLU OE2 1 1
33 8476 1 1 21 GLY C C -4.742 9.041 -0.675 1.00 . A A . 178 GLY C 1 1
33 8477 1 1 21 GLY CA C -5.877 8.002 -0.795 1.00 . A A . 178 GLY CA 1 1
33 8478 1 1 21 GLY H H -4.877 6.259 0.031 1.00 . A A . 178 GLY H 1 1
33 8479 1 1 21 GLY HA2 H -5.926 7.684 -1.846 1.00 . A A . 178 GLY HA2 1 1
33 8480 1 1 21 GLY HA3 H -6.829 8.505 -0.595 1.00 . A A . 178 GLY HA3 1 1
33 8481 1 1 21 GLY N N -5.767 6.764 0.001 1.00 . A A . 178 GLY N 1 1
33 8482 1 1 21 GLY O O -4.784 10.053 -1.376 1.00 . A A . 178 GLY O 1 1
33 8483 1 1 22 ASN C C -1.550 9.152 -0.772 1.00 . A A . 179 ASN C 1 1
33 8484 1 1 22 ASN CA C -2.537 9.679 0.255 1.00 . A A . 179 ASN CA 1 1
33 8485 1 1 22 ASN CB C -1.896 9.567 1.652 1.00 . A A . 179 ASN CB 1 1
33 8486 1 1 22 ASN CG C -1.000 10.745 1.999 1.00 . A A . 179 ASN CG 1 1
33 8487 1 1 22 ASN H H -3.651 7.827 0.467 1.00 . A A . 179 ASN H 1 1
33 8488 1 1 22 ASN HA H -2.789 10.710 -0.060 1.00 . A A . 179 ASN HA 1 1
33 8489 1 1 22 ASN HB2 H -2.641 9.384 2.453 1.00 . A A . 179 ASN HB2 1 1
33 8490 1 1 22 ASN HB3 H -1.245 8.668 1.601 1.00 . A A . 179 ASN HB3 1 1
33 8491 1 1 22 ASN HD21 H -2.477 11.584 3.023 1.00 . A A . 179 ASN HD21 1 1
33 8492 1 1 22 ASN HD22 H -0.857 12.469 2.916 1.00 . A A . 179 ASN HD22 1 1
33 8493 1 1 22 ASN N N -3.720 8.805 0.169 1.00 . A A . 179 ASN N 1 1
33 8494 1 1 22 ASN ND2 N -1.508 11.707 2.716 1.00 . A A . 179 ASN ND2 1 1
33 8495 1 1 22 ASN O O -0.900 8.115 -0.595 1.00 . A A . 179 ASN O 1 1
33 8496 1 1 22 ASN OD1 O 0.153 10.821 1.596 1.00 . A A . 179 ASN OD1 1 1
33 8497 1 1 23 LEU C C 0.915 9.209 -2.764 1.00 . A A . 180 LEU C 1 1
33 8498 1 1 23 LEU CA C -0.618 9.423 -2.972 1.00 . A A . 180 LEU CA 1 1
33 8499 1 1 23 LEU CB C -1.020 10.365 -4.117 1.00 . A A . 180 LEU CB 1 1
33 8500 1 1 23 LEU CD1 C -2.638 11.072 -5.932 1.00 . A A . 180 LEU CD1 1 1
33 8501 1 1 23 LEU CD2 C -1.911 8.670 -5.832 1.00 . A A . 180 LEU CD2 1 1
33 8502 1 1 23 LEU CG C -2.196 9.933 -5.000 1.00 . A A . 180 LEU CG 1 1
33 8503 1 1 23 LEU H H -2.062 10.687 -1.933 1.00 . A A . 180 LEU H 1 1
33 8504 1 1 23 LEU HA H -1.030 8.408 -3.058 1.00 . A A . 180 LEU HA 1 1
33 8505 1 1 23 LEU HB2 H -1.191 11.392 -3.713 1.00 . A A . 180 LEU HB2 1 1
33 8506 1 1 23 LEU HB3 H -0.168 10.427 -4.764 1.00 . A A . 180 LEU HB3 1 1
33 8507 1 1 23 LEU HD11 H -2.906 11.986 -5.370 1.00 . A A . 180 LEU HD11 1 1
33 8508 1 1 23 LEU HD12 H -1.846 11.351 -6.653 1.00 . A A . 180 LEU HD12 1 1
33 8509 1 1 23 LEU HD13 H -3.531 10.794 -6.522 1.00 . A A . 180 LEU HD13 1 1
33 8510 1 1 23 LEU HD21 H -1.643 7.802 -5.202 1.00 . A A . 180 LEU HD21 1 1
33 8511 1 1 23 LEU HD22 H -2.791 8.364 -6.428 1.00 . A A . 180 LEU HD22 1 1
33 8512 1 1 23 LEU HD23 H -1.075 8.821 -6.542 1.00 . A A . 180 LEU HD23 1 1
33 8513 1 1 23 LEU HG H -2.992 9.730 -4.286 1.00 . A A . 180 LEU HG 1 1
33 8514 1 1 23 LEU N N -1.422 9.893 -1.850 1.00 . A A . 180 LEU N 1 1
33 8515 1 1 23 LEU O O 1.529 8.384 -3.435 1.00 . A A . 180 LEU O 1 1
33 8516 1 1 24 ALA C C 2.934 8.314 -0.483 1.00 . A A . 181 ALA C 1 1
33 8517 1 1 24 ALA CA C 2.843 9.667 -1.278 1.00 . A A . 181 ALA CA 1 1
33 8518 1 1 24 ALA CB C 3.236 10.891 -0.443 1.00 . A A . 181 ALA CB 1 1
33 8519 1 1 24 ALA H H 0.761 10.468 -1.326 1.00 . A A . 181 ALA H 1 1
33 8520 1 1 24 ALA HA H 3.523 9.604 -2.140 1.00 . A A . 181 ALA HA 1 1
33 8521 1 1 24 ALA HB1 H 3.209 11.817 -1.043 1.00 . A A . 181 ALA HB1 1 1
33 8522 1 1 24 ALA HB2 H 2.565 11.024 0.427 1.00 . A A . 181 ALA HB2 1 1
33 8523 1 1 24 ALA HB3 H 4.262 10.775 -0.052 1.00 . A A . 181 ALA HB3 1 1
33 8524 1 1 24 ALA N N 1.484 9.926 -1.798 1.00 . A A . 181 ALA N 1 1
33 8525 1 1 24 ALA O O 3.764 7.475 -0.823 1.00 . A A . 181 ALA O 1 1
33 8526 1 1 25 CYS C C 1.697 5.536 0.311 1.00 . A A . 182 CYS C 1 1
33 8527 1 1 25 CYS CA C 1.940 6.767 1.234 1.00 . A A . 182 CYS CA 1 1
33 8528 1 1 25 CYS CB C 0.919 7.020 2.338 1.00 . A A . 182 CYS CB 1 1
33 8529 1 1 25 CYS H H 1.239 8.696 0.471 1.00 . A A . 182 CYS H 1 1
33 8530 1 1 25 CYS HA H 2.821 6.515 1.784 1.00 . A A . 182 CYS HA 1 1
33 8531 1 1 25 CYS HB2 H 1.089 7.977 2.837 1.00 . A A . 182 CYS HB2 1 1
33 8532 1 1 25 CYS HB3 H -0.077 7.103 1.907 1.00 . A A . 182 CYS HB3 1 1
33 8533 1 1 25 CYS N N 2.056 8.076 0.517 1.00 . A A . 182 CYS N 1 1
33 8534 1 1 25 CYS O O 2.413 4.533 0.352 1.00 . A A . 182 CYS O 1 1
33 8535 1 1 25 CYS SG S 0.880 5.670 3.524 1.00 . A A . 182 CYS SG 1 1
33 8536 1 1 26 LEU C C 1.526 4.486 -2.693 1.00 . A A . 183 LEU C 1 1
33 8537 1 1 26 LEU CA C 0.381 4.756 -1.648 1.00 . A A . 183 LEU CA 1 1
33 8538 1 1 26 LEU CB C -0.814 5.475 -2.306 1.00 . A A . 183 LEU CB 1 1
33 8539 1 1 26 LEU CD1 C -3.175 6.250 -2.546 1.00 . A A . 183 LEU CD1 1 1
33 8540 1 1 26 LEU CD2 C -2.767 4.040 -1.496 1.00 . A A . 183 LEU CD2 1 1
33 8541 1 1 26 LEU CG C -2.200 5.461 -1.656 1.00 . A A . 183 LEU CG 1 1
33 8542 1 1 26 LEU H H 0.189 6.572 -0.451 1.00 . A A . 183 LEU H 1 1
33 8543 1 1 26 LEU HA H 0.070 3.786 -1.227 1.00 . A A . 183 LEU HA 1 1
33 8544 1 1 26 LEU HB2 H -0.514 6.500 -2.572 1.00 . A A . 183 LEU HB2 1 1
33 8545 1 1 26 LEU HB3 H -0.973 5.037 -3.249 1.00 . A A . 183 LEU HB3 1 1
33 8546 1 1 26 LEU HD11 H -3.164 5.890 -3.594 1.00 . A A . 183 LEU HD11 1 1
33 8547 1 1 26 LEU HD12 H -4.217 6.162 -2.203 1.00 . A A . 183 LEU HD12 1 1
33 8548 1 1 26 LEU HD13 H -2.932 7.326 -2.579 1.00 . A A . 183 LEU HD13 1 1
33 8549 1 1 26 LEU HD21 H -2.105 3.395 -0.901 1.00 . A A . 183 LEU HD21 1 1
33 8550 1 1 26 LEU HD22 H -3.748 4.032 -0.988 1.00 . A A . 183 LEU HD22 1 1
33 8551 1 1 26 LEU HD23 H -2.894 3.531 -2.471 1.00 . A A . 183 LEU HD23 1 1
33 8552 1 1 26 LEU HG H -2.043 5.961 -0.684 1.00 . A A . 183 LEU HG 1 1
33 8553 1 1 26 LEU N N 0.697 5.682 -0.549 1.00 . A A . 183 LEU N 1 1
33 8554 1 1 26 LEU O O 1.609 3.388 -3.241 1.00 . A A . 183 LEU O 1 1
33 8555 1 1 27 SER C C 4.750 4.490 -3.140 1.00 . A A . 184 SER C 1 1
33 8556 1 1 27 SER CA C 3.597 5.304 -3.832 1.00 . A A . 184 SER CA 1 1
33 8557 1 1 27 SER CB C 4.091 6.679 -4.332 1.00 . A A . 184 SER CB 1 1
33 8558 1 1 27 SER H H 2.168 6.321 -2.416 1.00 . A A . 184 SER H 1 1
33 8559 1 1 27 SER HA H 3.314 4.721 -4.732 1.00 . A A . 184 SER HA 1 1
33 8560 1 1 27 SER HB2 H 3.273 7.221 -4.845 1.00 . A A . 184 SER HB2 1 1
33 8561 1 1 27 SER HB3 H 4.392 7.321 -3.481 1.00 . A A . 184 SER HB3 1 1
33 8562 1 1 27 SER HG H 5.726 5.798 -4.922 1.00 . A A . 184 SER HG 1 1
33 8563 1 1 27 SER N N 2.371 5.489 -2.990 1.00 . A A . 184 SER N 1 1
33 8564 1 1 27 SER O O 5.501 3.798 -3.831 1.00 . A A . 184 SER O 1 1
33 8565 1 1 27 SER OG O 5.183 6.530 -5.243 1.00 . A A . 184 SER OG 1 1
33 8566 1 1 28 LEU C C 5.393 2.270 -0.760 1.00 . A A . 185 LEU C 1 1
33 8567 1 1 28 LEU CA C 5.862 3.734 -1.023 1.00 . A A . 185 LEU CA 1 1
33 8568 1 1 28 LEU CB C 6.164 4.409 0.352 1.00 . A A . 185 LEU CB 1 1
33 8569 1 1 28 LEU CD1 C 6.685 6.402 1.840 1.00 . A A . 185 LEU CD1 1 1
33 8570 1 1 28 LEU CD2 C 7.838 6.210 -0.383 1.00 . A A . 185 LEU CD2 1 1
33 8571 1 1 28 LEU CG C 6.548 5.905 0.393 1.00 . A A . 185 LEU CG 1 1
33 8572 1 1 28 LEU H H 4.255 5.246 -1.359 1.00 . A A . 185 LEU H 1 1
33 8573 1 1 28 LEU HA H 6.790 3.555 -1.568 1.00 . A A . 185 LEU HA 1 1
33 8574 1 1 28 LEU HB2 H 5.266 4.287 0.990 1.00 . A A . 185 LEU HB2 1 1
33 8575 1 1 28 LEU HB3 H 6.954 3.824 0.862 1.00 . A A . 185 LEU HB3 1 1
33 8576 1 1 28 LEU HD11 H 5.748 6.258 2.409 1.00 . A A . 185 LEU HD11 1 1
33 8577 1 1 28 LEU HD12 H 7.490 5.877 2.388 1.00 . A A . 185 LEU HD12 1 1
33 8578 1 1 28 LEU HD13 H 6.912 7.483 1.879 1.00 . A A . 185 LEU HD13 1 1
33 8579 1 1 28 LEU HD21 H 7.746 5.927 -1.449 1.00 . A A . 185 LEU HD21 1 1
33 8580 1 1 28 LEU HD22 H 8.082 7.288 -0.365 1.00 . A A . 185 LEU HD22 1 1
33 8581 1 1 28 LEU HD23 H 8.710 5.667 0.026 1.00 . A A . 185 LEU HD23 1 1
33 8582 1 1 28 LEU HG H 5.696 6.441 -0.068 1.00 . A A . 185 LEU HG 1 1
33 8583 1 1 28 LEU N N 4.927 4.608 -1.812 1.00 . A A . 185 LEU N 1 1
33 8584 1 1 28 LEU O O 6.198 1.404 -0.400 1.00 . A A . 185 LEU O 1 1
33 8585 1 1 29 CYS C C 3.684 -0.568 -1.315 1.00 . A A . 186 CYS C 1 1
33 8586 1 1 29 CYS CA C 3.481 0.765 -0.536 1.00 . A A . 186 CYS CA 1 1
33 8587 1 1 29 CYS CB C 1.970 1.086 -0.539 1.00 . A A . 186 CYS CB 1 1
33 8588 1 1 29 CYS H H 3.556 2.873 -0.768 1.00 . A A . 186 CYS H 1 1
33 8589 1 1 29 CYS HA H 3.871 0.642 0.491 1.00 . A A . 186 CYS HA 1 1
33 8590 1 1 29 CYS HB2 H 1.547 0.394 0.182 1.00 . A A . 186 CYS HB2 1 1
33 8591 1 1 29 CYS HB3 H 1.650 2.067 -0.168 1.00 . A A . 186 CYS HB3 1 1
33 8592 1 1 29 CYS N N 4.094 2.017 -0.916 1.00 . A A . 186 CYS N 1 1
33 8593 1 1 29 CYS O O 3.968 -0.663 -2.511 1.00 . A A . 186 CYS O 1 1
33 8594 1 1 29 CYS SG S 1.179 0.835 -2.141 1.00 . A A . 186 CYS SG 1 1
33 8595 1 1 30 HIS C C 1.726 -3.287 -1.286 1.00 . A A . 187 HIS C 1 1
33 8596 1 1 30 HIS CA C 3.247 -3.002 -1.034 1.00 . A A . 187 HIS CA 1 1
33 8597 1 1 30 HIS CB C 3.848 -3.977 0.009 1.00 . A A . 187 HIS CB 1 1
33 8598 1 1 30 HIS CD2 C 6.386 -3.759 -0.106 1.00 . A A . 187 HIS CD2 1 1
33 8599 1 1 30 HIS CE1 C 6.644 -2.368 1.443 1.00 . A A . 187 HIS CE1 1 1
33 8600 1 1 30 HIS CG C 5.204 -3.634 0.612 1.00 . A A . 187 HIS CG 1 1
33 8601 1 1 30 HIS H H 3.570 -1.410 0.428 1.00 . A A . 187 HIS H 1 1
33 8602 1 1 30 HIS HA H 3.828 -3.137 -1.962 1.00 . A A . 187 HIS HA 1 1
33 8603 1 1 30 HIS HB2 H 3.145 -4.090 0.824 1.00 . A A . 187 HIS HB2 1 1
33 8604 1 1 30 HIS HB3 H 3.899 -4.973 -0.441 1.00 . A A . 187 HIS HB3 1 1
33 8605 1 1 30 HIS HD2 H 6.386 -4.233 -1.071 1.00 . A A . 187 HIS HD2 1 1
33 8606 1 1 30 HIS HE1 H 6.993 -1.471 1.927 1.00 . A A . 187 HIS HE1 1 1
33 8607 1 1 30 HIS HE2 H 8.221 -2.591 -0.010 1.00 . A A . 187 HIS HE2 1 1
33 8608 1 1 30 HIS N N 3.350 -1.609 -0.553 1.00 . A A . 187 HIS N 1 1
33 8609 1 1 30 HIS ND1 N 5.349 -2.747 1.666 1.00 . A A . 187 HIS ND1 1 1
33 8610 1 1 30 HIS NE2 N 7.368 -2.948 0.435 1.00 . A A . 187 HIS NE2 1 1
33 8611 1 1 30 HIS O O 0.888 -3.177 -0.380 1.00 . A A . 187 HIS O 1 1
33 8612 1 1 31 ILE C C -0.370 -5.412 -2.828 1.00 . A A . 188 ILE C 1 1
33 8613 1 1 31 ILE CA C -0.065 -3.875 -2.916 1.00 . A A . 188 ILE CA 1 1
33 8614 1 1 31 ILE CB C -0.371 -3.206 -4.304 1.00 . A A . 188 ILE CB 1 1
33 8615 1 1 31 ILE CD1 C 0.007 -1.042 -5.739 1.00 . A A . 188 ILE CD1 1 1
33 8616 1 1 31 ILE CG1 C -0.107 -1.666 -4.336 1.00 . A A . 188 ILE CG1 1 1
33 8617 1 1 31 ILE CG2 C -1.828 -3.467 -4.778 1.00 . A A . 188 ILE CG2 1 1
33 8618 1 1 31 ILE H H 2.147 -3.715 -3.176 1.00 . A A . 188 ILE H 1 1
33 8619 1 1 31 ILE HA H -0.743 -3.346 -2.222 1.00 . A A . 188 ILE HA 1 1
33 8620 1 1 31 ILE HB H 0.309 -3.689 -5.026 1.00 . A A . 188 ILE HB 1 1
33 8621 1 1 31 ILE HD11 H 0.793 -1.532 -6.344 1.00 . A A . 188 ILE HD11 1 1
33 8622 1 1 31 ILE HD12 H -0.938 -1.105 -6.309 1.00 . A A . 188 ILE HD12 1 1
33 8623 1 1 31 ILE HD13 H 0.273 0.031 -5.679 1.00 . A A . 188 ILE HD13 1 1
33 8624 1 1 31 ILE HG12 H -0.879 -1.132 -3.750 1.00 . A A . 188 ILE HG12 1 1
33 8625 1 1 31 ILE HG13 H 0.842 -1.434 -3.814 1.00 . A A . 188 ILE HG13 1 1
33 8626 1 1 31 ILE HG21 H -2.056 -4.547 -4.852 1.00 . A A . 188 ILE HG21 1 1
33 8627 1 1 31 ILE HG22 H -2.577 -3.022 -4.096 1.00 . A A . 188 ILE HG22 1 1
33 8628 1 1 31 ILE HG23 H -2.020 -3.055 -5.785 1.00 . A A . 188 ILE HG23 1 1
33 8629 1 1 31 ILE N N 1.366 -3.659 -2.519 1.00 . A A . 188 ILE N 1 1
33 8630 1 1 31 ILE O O -0.145 -6.169 -3.777 1.00 . A A . 188 ILE O 1 1
33 8631 1 1 32 GLU C C -2.413 -7.405 -0.462 1.00 . A A . 189 GLU C 1 1
33 8632 1 1 32 GLU CA C -1.178 -7.289 -1.400 1.00 . A A . 189 GLU CA 1 1
33 8633 1 1 32 GLU CB C 0.099 -7.983 -0.841 1.00 . A A . 189 GLU CB 1 1
33 8634 1 1 32 GLU CD C -0.075 -10.343 -1.924 1.00 . A A . 189 GLU CD 1 1
33 8635 1 1 32 GLU CG C 0.019 -9.518 -0.642 1.00 . A A . 189 GLU CG 1 1
33 8636 1 1 32 GLU H H -0.928 -5.190 -0.912 1.00 . A A . 189 GLU H 1 1
33 8637 1 1 32 GLU HA H -1.455 -7.747 -2.356 1.00 . A A . 189 GLU HA 1 1
33 8638 1 1 32 GLU HB2 H 0.960 -7.762 -1.505 1.00 . A A . 189 GLU HB2 1 1
33 8639 1 1 32 GLU HB3 H 0.369 -7.513 0.126 1.00 . A A . 189 GLU HB3 1 1
33 8640 1 1 32 GLU HE2 H -1.338 -11.020 -3.150 1.00 . A A . 189 GLU HE2 1 1
33 8641 1 1 32 GLU HG2 H 0.922 -9.856 -0.102 1.00 . A A . 189 GLU HG2 1 1
33 8642 1 1 32 GLU HG3 H -0.824 -9.782 0.022 1.00 . A A . 189 GLU HG3 1 1
33 8643 1 1 32 GLU N N -0.871 -5.868 -1.665 1.00 . A A . 189 GLU N 1 1
33 8644 1 1 32 GLU O O -2.450 -6.997 0.697 1.00 . A A . 189 GLU O 1 1
33 8645 1 1 32 GLU OE1 O 0.894 -10.809 -2.512 1.00 . A A . 189 GLU OE1 1 1
33 8646 1 1 32 GLU OE2 O -1.358 -10.510 -2.340 1.00 . A A . 189 GLU OE2 1 1
34 8647 1 1 14 VAL C C 3.217 -0.783 3.043 1.00 . A A . 171 VAL C 1 1
34 8648 1 1 14 VAL CA C 4.638 -0.210 3.423 1.00 . A A . 171 VAL CA 1 1
34 8649 1 1 14 VAL CB C 5.690 -0.105 2.266 1.00 . A A . 171 VAL CB 1 1
34 8650 1 1 14 VAL CG1 C 6.884 0.828 2.575 1.00 . A A . 171 VAL CG1 1 1
34 8651 1 1 14 VAL CG2 C 6.241 -1.418 1.655 1.00 . A A . 171 VAL CG2 1 1
34 8652 1 1 14 VAL H H 5.818 -1.654 3.968 1.00 . A A . 171 VAL H 1 1
34 8653 1 1 14 VAL HA H 4.447 0.827 3.759 1.00 . A A . 171 VAL HA 1 1
34 8654 1 1 14 VAL HB H 5.133 0.373 1.462 1.00 . A A . 171 VAL HB 1 1
34 8655 1 1 14 VAL HG11 H 6.556 1.804 2.974 1.00 . A A . 171 VAL HG11 1 1
34 8656 1 1 14 VAL HG12 H 7.573 0.388 3.320 1.00 . A A . 171 VAL HG12 1 1
34 8657 1 1 14 VAL HG13 H 7.481 1.039 1.666 1.00 . A A . 171 VAL HG13 1 1
34 8658 1 1 14 VAL HG21 H 5.432 -2.092 1.318 1.00 . A A . 171 VAL HG21 1 1
34 8659 1 1 14 VAL HG22 H 6.873 -1.221 0.769 1.00 . A A . 171 VAL HG22 1 1
34 8660 1 1 14 VAL HG23 H 6.860 -1.988 2.372 1.00 . A A . 171 VAL HG23 1 1
34 8661 1 1 14 VAL N N 5.273 -0.980 4.516 1.00 . A A . 171 VAL N 1 1
34 8662 1 1 14 VAL O O 3.087 -1.428 1.995 1.00 . A A . 171 VAL O 1 1
34 8663 1 1 15 PRO C C -0.215 -0.112 2.805 1.00 . A A . 172 PRO C 1 1
34 8664 1 1 15 PRO CA C 0.767 -1.124 3.487 1.00 . A A . 172 PRO CA 1 1
34 8665 1 1 15 PRO CB C 0.303 -1.605 4.881 1.00 . A A . 172 PRO CB 1 1
34 8666 1 1 15 PRO CD C 2.123 0.027 5.169 1.00 . A A . 172 PRO CD 1 1
34 8667 1 1 15 PRO CG C 1.166 -0.889 5.933 1.00 . A A . 172 PRO CG 1 1
34 8668 1 1 15 PRO HA H 0.860 -2.023 2.843 1.00 . A A . 172 PRO HA 1 1
34 8669 1 1 15 PRO HB2 H -0.777 -1.437 5.055 1.00 . A A . 172 PRO HB2 1 1
34 8670 1 1 15 PRO HB3 H 0.450 -2.699 4.969 1.00 . A A . 172 PRO HB3 1 1
34 8671 1 1 15 PRO HD2 H 1.742 1.068 5.145 1.00 . A A . 172 PRO HD2 1 1
34 8672 1 1 15 PRO HD3 H 3.115 0.055 5.658 1.00 . A A . 172 PRO HD3 1 1
34 8673 1 1 15 PRO HG2 H 0.557 -0.319 6.660 1.00 . A A . 172 PRO HG2 1 1
34 8674 1 1 15 PRO HG3 H 1.741 -1.629 6.523 1.00 . A A . 172 PRO HG3 1 1
34 8675 1 1 15 PRO N N 2.101 -0.553 3.810 1.00 . A A . 172 PRO N 1 1
34 8676 1 1 15 PRO O O -0.731 0.809 3.448 1.00 . A A . 172 PRO O 1 1
34 8677 1 1 16 CYS C C -2.965 0.609 1.334 1.00 . A A . 173 CYS C 1 1
34 8678 1 1 16 CYS CA C -1.513 0.501 0.745 1.00 . A A . 173 CYS CA 1 1
34 8679 1 1 16 CYS CB C -1.408 0.014 -0.705 1.00 . A A . 173 CYS CB 1 1
34 8680 1 1 16 CYS H H 0.078 -0.969 0.999 1.00 . A A . 173 CYS H 1 1
34 8681 1 1 16 CYS HA H -1.176 1.538 0.699 1.00 . A A . 173 CYS HA 1 1
34 8682 1 1 16 CYS HB2 H -0.840 -0.917 -0.805 1.00 . A A . 173 CYS HB2 1 1
34 8683 1 1 16 CYS HB3 H -2.411 -0.106 -1.098 1.00 . A A . 173 CYS HB3 1 1
34 8684 1 1 16 CYS N N -0.533 -0.325 1.516 1.00 . A A . 173 CYS N 1 1
34 8685 1 1 16 CYS O O -3.599 1.661 1.206 1.00 . A A . 173 CYS O 1 1
34 8686 1 1 16 CYS SG S -0.444 1.084 -1.770 1.00 . A A . 173 CYS SG 1 1
34 8687 1 1 17 SER C C -4.760 0.754 3.943 1.00 . A A . 174 SER C 1 1
34 8688 1 1 17 SER CA C -4.706 -0.367 2.845 1.00 . A A . 174 SER CA 1 1
34 8689 1 1 17 SER CB C -4.980 -1.768 3.446 1.00 . A A . 174 SER CB 1 1
34 8690 1 1 17 SER H H -2.768 -1.193 2.115 1.00 . A A . 174 SER H 1 1
34 8691 1 1 17 SER HA H -5.539 -0.118 2.191 1.00 . A A . 174 SER HA 1 1
34 8692 1 1 17 SER HB2 H -5.910 -1.735 4.049 1.00 . A A . 174 SER HB2 1 1
34 8693 1 1 17 SER HB3 H -5.191 -2.503 2.647 1.00 . A A . 174 SER HB3 1 1
34 8694 1 1 17 SER HG H -3.177 -2.501 3.701 1.00 . A A . 174 SER HG 1 1
34 8695 1 1 17 SER N N -3.463 -0.444 2.010 1.00 . A A . 174 SER N 1 1
34 8696 1 1 17 SER O O -5.819 1.313 4.235 1.00 . A A . 174 SER O 1 1
34 8697 1 1 17 SER OG O -3.910 -2.240 4.276 1.00 . A A . 174 SER OG 1 1
34 8698 1 1 18 THR C C -3.082 3.576 4.948 1.00 . A A . 175 THR C 1 1
34 8699 1 1 18 THR CA C -3.409 2.152 5.525 1.00 . A A . 175 THR CA 1 1
34 8700 1 1 18 THR CB C -2.370 1.641 6.571 1.00 . A A . 175 THR CB 1 1
34 8701 1 1 18 THR CG2 C -2.680 0.230 7.116 1.00 . A A . 175 THR CG2 1 1
34 8702 1 1 18 THR H H -2.813 0.533 4.139 1.00 . A A . 175 THR H 1 1
34 8703 1 1 18 THR HA H -4.362 2.281 6.076 1.00 . A A . 175 THR HA 1 1
34 8704 1 1 18 THR HB H -2.379 2.347 7.427 1.00 . A A . 175 THR HB 1 1
34 8705 1 1 18 THR HG1 H -1.099 1.292 5.132 1.00 . A A . 175 THR HG1 1 1
34 8706 1 1 18 THR HG21 H -3.721 0.167 7.487 1.00 . A A . 175 THR HG21 1 1
34 8707 1 1 18 THR HG22 H -2.607 -0.538 6.319 1.00 . A A . 175 THR HG22 1 1
34 8708 1 1 18 THR HG23 H -1.995 -0.070 7.921 1.00 . A A . 175 THR HG23 1 1
34 8709 1 1 18 THR N N -3.596 1.089 4.496 1.00 . A A . 175 THR N 1 1
34 8710 1 1 18 THR O O -3.304 4.572 5.637 1.00 . A A . 175 THR O 1 1
34 8711 1 1 18 THR OG1 O -1.046 1.621 6.041 1.00 . A A . 175 THR OG1 1 1
34 8712 1 1 19 CYS C C -3.741 5.638 2.547 1.00 . A A . 176 CYS C 1 1
34 8713 1 1 19 CYS CA C -2.390 4.985 3.004 1.00 . A A . 176 CYS CA 1 1
34 8714 1 1 19 CYS CB C -1.410 4.644 1.870 1.00 . A A . 176 CYS CB 1 1
34 8715 1 1 19 CYS H H -2.636 2.852 3.127 1.00 . A A . 176 CYS H 1 1
34 8716 1 1 19 CYS HA H -1.908 5.714 3.686 1.00 . A A . 176 CYS HA 1 1
34 8717 1 1 19 CYS HB2 H -1.770 3.916 1.149 1.00 . A A . 176 CYS HB2 1 1
34 8718 1 1 19 CYS HB3 H -1.228 5.503 1.207 1.00 . A A . 176 CYS HB3 1 1
34 8719 1 1 19 CYS N N -2.561 3.692 3.705 1.00 . A A . 176 CYS N 1 1
34 8720 1 1 19 CYS O O -3.855 6.862 2.543 1.00 . A A . 176 CYS O 1 1
34 8721 1 1 19 CYS SG S 0.159 4.108 2.580 1.00 . A A . 176 CYS SG 1 1
34 8722 1 1 20 GLU C C -6.485 6.459 1.017 1.00 . A A . 177 GLU C 1 1
34 8723 1 1 20 GLU CA C -6.151 5.220 1.899 1.00 . A A . 177 GLU CA 1 1
34 8724 1 1 20 GLU CB C -6.930 5.138 3.250 1.00 . A A . 177 GLU CB 1 1
34 8725 1 1 20 GLU CD C -6.832 7.561 4.278 1.00 . A A . 177 GLU CD 1 1
34 8726 1 1 20 GLU CG C -6.559 6.068 4.446 1.00 . A A . 177 GLU CG 1 1
34 8727 1 1 20 GLU H H -4.414 3.878 1.922 1.00 . A A . 177 GLU H 1 1
34 8728 1 1 20 GLU HA H -6.527 4.395 1.277 1.00 . A A . 177 GLU HA 1 1
34 8729 1 1 20 GLU HB2 H -8.005 5.270 3.029 1.00 . A A . 177 GLU HB2 1 1
34 8730 1 1 20 GLU HB3 H -6.846 4.096 3.611 1.00 . A A . 177 GLU HB3 1 1
34 8731 1 1 20 GLU HE2 H -8.253 8.772 4.045 1.00 . A A . 177 GLU HE2 1 1
34 8732 1 1 20 GLU HG2 H -7.112 5.738 5.344 1.00 . A A . 177 GLU HG2 1 1
34 8733 1 1 20 GLU HG3 H -5.496 5.940 4.719 1.00 . A A . 177 GLU HG3 1 1
34 8734 1 1 20 GLU N N -4.738 4.820 2.150 1.00 . A A . 177 GLU N 1 1
34 8735 1 1 20 GLU O O -7.431 7.214 1.254 1.00 . A A . 177 GLU O 1 1
34 8736 1 1 20 GLU OE1 O -5.960 8.421 4.210 1.00 . A A . 177 GLU OE1 1 1
34 8737 1 1 20 GLU OE2 O -8.162 7.837 4.226 1.00 . A A . 177 GLU OE2 1 1
34 8738 1 1 21 GLY C C -4.752 8.828 -0.846 1.00 . A A . 178 GLY C 1 1
34 8739 1 1 21 GLY CA C -5.841 7.739 -0.982 1.00 . A A . 178 GLY CA 1 1
34 8740 1 1 21 GLY H H -4.843 6.098 0.034 1.00 . A A . 178 GLY H 1 1
34 8741 1 1 21 GLY HA2 H -5.798 7.344 -2.006 1.00 . A A . 178 GLY HA2 1 1
34 8742 1 1 21 GLY HA3 H -6.823 8.216 -0.891 1.00 . A A . 178 GLY HA3 1 1
34 8743 1 1 21 GLY N N -5.743 6.572 -0.083 1.00 . A A . 178 GLY N 1 1
34 8744 1 1 21 GLY O O -4.791 9.812 -1.586 1.00 . A A . 178 GLY O 1 1
34 8745 1 1 22 ASN C C -1.587 9.067 -0.818 1.00 . A A . 179 ASN C 1 1
34 8746 1 1 22 ASN CA C -2.616 9.573 0.176 1.00 . A A . 179 ASN CA 1 1
34 8747 1 1 22 ASN CB C -2.008 9.478 1.589 1.00 . A A . 179 ASN CB 1 1
34 8748 1 1 22 ASN CG C -1.119 10.659 1.945 1.00 . A A . 179 ASN CG 1 1
34 8749 1 1 22 ASN H H -3.711 7.699 0.430 1.00 . A A . 179 ASN H 1 1
34 8750 1 1 22 ASN HA H -2.892 10.597 -0.147 1.00 . A A . 179 ASN HA 1 1
34 8751 1 1 22 ASN HB2 H -2.774 9.306 2.372 1.00 . A A . 179 ASN HB2 1 1
34 8752 1 1 22 ASN HB3 H -1.357 8.576 1.564 1.00 . A A . 179 ASN HB3 1 1
34 8753 1 1 22 ASN HD21 H -2.596 11.473 2.983 1.00 . A A . 179 ASN HD21 1 1
34 8754 1 1 22 ASN HD22 H -0.986 12.376 2.877 1.00 . A A . 179 ASN HD22 1 1
34 8755 1 1 22 ASN N N -3.765 8.657 0.055 1.00 . A A . 179 ASN N 1 1
34 8756 1 1 22 ASN ND2 N -1.634 11.616 2.663 1.00 . A A . 179 ASN ND2 1 1
34 8757 1 1 22 ASN O O -0.925 8.041 -0.623 1.00 . A A . 179 ASN O 1 1
34 8758 1 1 22 ASN OD1 O 0.037 10.742 1.546 1.00 . A A . 179 ASN OD1 1 1
34 8759 1 1 23 LEU C C 0.921 9.138 -2.774 1.00 . A A . 180 LEU C 1 1
34 8760 1 1 23 LEU CA C -0.613 9.347 -2.991 1.00 . A A . 180 LEU CA 1 1
34 8761 1 1 23 LEU CB C -1.012 10.272 -4.145 1.00 . A A . 180 LEU CB 1 1
34 8762 1 1 23 LEU CD1 C -2.596 10.964 -5.994 1.00 . A A . 180 LEU CD1 1 1
34 8763 1 1 23 LEU CD2 C -1.938 8.548 -5.818 1.00 . A A . 180 LEU CD2 1 1
34 8764 1 1 23 LEU CG C -2.192 9.843 -5.024 1.00 . A A . 180 LEU CG 1 1
34 8765 1 1 23 LEU H H -2.043 10.633 -1.962 1.00 . A A . 180 LEU H 1 1
34 8766 1 1 23 LEU HA H -1.029 8.337 -3.089 1.00 . A A . 180 LEU HA 1 1
34 8767 1 1 23 LEU HB2 H -1.169 11.305 -3.754 1.00 . A A . 180 LEU HB2 1 1
34 8768 1 1 23 LEU HB3 H -0.157 10.288 -4.785 1.00 . A A . 180 LEU HB3 1 1
34 8769 1 1 23 LEU HD11 H -2.839 11.903 -5.463 1.00 . A A . 180 LEU HD11 1 1
34 8770 1 1 23 LEU HD12 H -1.793 11.197 -6.719 1.00 . A A . 180 LEU HD12 1 1
34 8771 1 1 23 LEU HD13 H -3.494 10.694 -6.580 1.00 . A A . 180 LEU HD13 1 1
34 8772 1 1 23 LEU HD21 H -1.709 7.687 -5.164 1.00 . A A . 180 LEU HD21 1 1
34 8773 1 1 23 LEU HD22 H -2.821 8.256 -6.417 1.00 . A A . 180 LEU HD22 1 1
34 8774 1 1 23 LEU HD23 H -1.089 8.651 -6.521 1.00 . A A . 180 LEU HD23 1 1
34 8775 1 1 23 LEU HG H -2.998 9.682 -4.310 1.00 . A A . 180 LEU HG 1 1
34 8776 1 1 23 LEU N N -1.432 9.817 -1.883 1.00 . A A . 180 LEU N 1 1
34 8777 1 1 23 LEU O O 1.550 8.351 -3.476 1.00 . A A . 180 LEU O 1 1
34 8778 1 1 24 ALA C C 2.942 8.283 -0.389 1.00 . A A . 181 ALA C 1 1
34 8779 1 1 24 ALA CA C 2.838 9.580 -1.259 1.00 . A A . 181 ALA CA 1 1
34 8780 1 1 24 ALA CB C 3.267 10.813 -0.473 1.00 . A A . 181 ALA CB 1 1
34 8781 1 1 24 ALA H H 0.733 10.344 -1.311 1.00 . A A . 181 ALA H 1 1
34 8782 1 1 24 ALA HA H 3.510 9.473 -2.123 1.00 . A A . 181 ALA HA 1 1
34 8783 1 1 24 ALA HB1 H 3.247 11.715 -1.106 1.00 . A A . 181 ALA HB1 1 1
34 8784 1 1 24 ALA HB2 H 2.612 10.969 0.405 1.00 . A A . 181 ALA HB2 1 1
34 8785 1 1 24 ALA HB3 H 4.298 10.672 -0.102 1.00 . A A . 181 ALA HB3 1 1
34 8786 1 1 24 ALA N N 1.475 9.827 -1.781 1.00 . A A . 181 ALA N 1 1
34 8787 1 1 24 ALA O O 3.836 7.473 -0.623 1.00 . A A . 181 ALA O 1 1
34 8788 1 1 25 CYS C C 1.696 5.543 0.392 1.00 . A A . 182 CYS C 1 1
34 8789 1 1 25 CYS CA C 1.908 6.777 1.328 1.00 . A A . 182 CYS CA 1 1
34 8790 1 1 25 CYS CB C 0.848 7.023 2.393 1.00 . A A . 182 CYS CB 1 1
34 8791 1 1 25 CYS H H 1.209 8.679 0.497 1.00 . A A . 182 CYS H 1 1
34 8792 1 1 25 CYS HA H 2.775 6.544 1.912 1.00 . A A . 182 CYS HA 1 1
34 8793 1 1 25 CYS HB2 H 0.978 7.995 2.877 1.00 . A A . 182 CYS HB2 1 1
34 8794 1 1 25 CYS HB3 H -0.138 7.070 1.934 1.00 . A A . 182 CYS HB3 1 1
34 8795 1 1 25 CYS N N 2.034 8.073 0.590 1.00 . A A . 182 CYS N 1 1
34 8796 1 1 25 CYS O O 2.357 4.507 0.494 1.00 . A A . 182 CYS O 1 1
34 8797 1 1 25 CYS SG S 0.820 5.686 3.595 1.00 . A A . 182 CYS SG 1 1
34 8798 1 1 26 LEU C C 1.715 4.605 -2.689 1.00 . A A . 183 LEU C 1 1
34 8799 1 1 26 LEU CA C 0.537 4.829 -1.685 1.00 . A A . 183 LEU CA 1 1
34 8800 1 1 26 LEU CB C -0.705 5.443 -2.330 1.00 . A A . 183 LEU CB 1 1
34 8801 1 1 26 LEU CD1 C -3.114 5.971 -2.555 1.00 . A A . 183 LEU CD1 1 1
34 8802 1 1 26 LEU CD2 C -2.473 3.815 -1.482 1.00 . A A . 183 LEU CD2 1 1
34 8803 1 1 26 LEU CG C -2.070 5.294 -1.660 1.00 . A A . 183 LEU CG 1 1
34 8804 1 1 26 LEU H H 0.237 6.597 -0.456 1.00 . A A . 183 LEU H 1 1
34 8805 1 1 26 LEU HA H 0.287 3.850 -1.297 1.00 . A A . 183 LEU HA 1 1
34 8806 1 1 26 LEU HB2 H -0.492 6.484 -2.595 1.00 . A A . 183 LEU HB2 1 1
34 8807 1 1 26 LEU HB3 H -0.840 4.985 -3.262 1.00 . A A . 183 LEU HB3 1 1
34 8808 1 1 26 LEU HD11 H -3.084 5.578 -3.590 1.00 . A A . 183 LEU HD11 1 1
34 8809 1 1 26 LEU HD12 H -4.135 5.803 -2.185 1.00 . A A . 183 LEU HD12 1 1
34 8810 1 1 26 LEU HD13 H -2.947 7.061 -2.621 1.00 . A A . 183 LEU HD13 1 1
34 8811 1 1 26 LEU HD21 H -1.739 3.248 -0.887 1.00 . A A . 183 LEU HD21 1 1
34 8812 1 1 26 LEU HD22 H -3.441 3.700 -0.965 1.00 . A A . 183 LEU HD22 1 1
34 8813 1 1 26 LEU HD23 H -2.541 3.284 -2.451 1.00 . A A . 183 LEU HD23 1 1
34 8814 1 1 26 LEU HG H -1.959 5.830 -0.701 1.00 . A A . 183 LEU HG 1 1
34 8815 1 1 26 LEU N N 0.783 5.729 -0.555 1.00 . A A . 183 LEU N 1 1
34 8816 1 1 26 LEU O O 1.836 3.520 -3.253 1.00 . A A . 183 LEU O 1 1
34 8817 1 1 27 SER C C 4.923 4.597 -2.899 1.00 . A A . 184 SER C 1 1
34 8818 1 1 27 SER CA C 3.850 5.473 -3.646 1.00 . A A . 184 SER CA 1 1
34 8819 1 1 27 SER CB C 4.433 6.857 -4.013 1.00 . A A . 184 SER CB 1 1
34 8820 1 1 27 SER H H 2.322 6.397 -2.256 1.00 . A A . 184 SER H 1 1
34 8821 1 1 27 SER HA H 3.646 4.944 -4.598 1.00 . A A . 184 SER HA 1 1
34 8822 1 1 27 SER HB2 H 4.633 7.456 -3.105 1.00 . A A . 184 SER HB2 1 1
34 8823 1 1 27 SER HB3 H 5.419 6.730 -4.503 1.00 . A A . 184 SER HB3 1 1
34 8824 1 1 27 SER HG H 2.750 7.738 -4.425 1.00 . A A . 184 SER HG 1 1
34 8825 1 1 27 SER N N 2.558 5.626 -2.897 1.00 . A A . 184 SER N 1 1
34 8826 1 1 27 SER O O 5.774 3.986 -3.550 1.00 . A A . 184 SER O 1 1
34 8827 1 1 27 SER OG O 3.580 7.573 -4.905 1.00 . A A . 184 SER OG 1 1
34 8828 1 1 28 LEU C C 5.257 2.131 -0.861 1.00 . A A . 185 LEU C 1 1
34 8829 1 1 28 LEU CA C 5.751 3.601 -0.757 1.00 . A A . 185 LEU CA 1 1
34 8830 1 1 28 LEU CB C 5.854 4.071 0.725 1.00 . A A . 185 LEU CB 1 1
34 8831 1 1 28 LEU CD1 C 6.155 5.848 2.507 1.00 . A A . 185 LEU CD1 1 1
34 8832 1 1 28 LEU CD2 C 7.705 5.837 0.532 1.00 . A A . 185 LEU CD2 1 1
34 8833 1 1 28 LEU CG C 6.275 5.533 1.008 1.00 . A A . 185 LEU CG 1 1
34 8834 1 1 28 LEU H H 4.066 4.988 -1.135 1.00 . A A . 185 LEU H 1 1
34 8835 1 1 28 LEU HA H 6.756 3.522 -1.188 1.00 . A A . 185 LEU HA 1 1
34 8836 1 1 28 LEU HB2 H 4.871 3.900 1.206 1.00 . A A . 185 LEU HB2 1 1
34 8837 1 1 28 LEU HB3 H 6.548 3.395 1.257 1.00 . A A . 185 LEU HB3 1 1
34 8838 1 1 28 LEU HD11 H 5.127 5.681 2.878 1.00 . A A . 185 LEU HD11 1 1
34 8839 1 1 28 LEU HD12 H 6.832 5.224 3.120 1.00 . A A . 185 LEU HD12 1 1
34 8840 1 1 28 LEU HD13 H 6.399 6.906 2.722 1.00 . A A . 185 LEU HD13 1 1
34 8841 1 1 28 LEU HD21 H 8.457 5.194 1.027 1.00 . A A . 185 LEU HD21 1 1
34 8842 1 1 28 LEU HD22 H 7.810 5.684 -0.558 1.00 . A A . 185 LEU HD22 1 1
34 8843 1 1 28 LEU HD23 H 7.987 6.888 0.729 1.00 . A A . 185 LEU HD23 1 1
34 8844 1 1 28 LEU HG H 5.565 6.187 0.461 1.00 . A A . 185 LEU HG 1 1
34 8845 1 1 28 LEU N N 4.905 4.548 -1.549 1.00 . A A . 185 LEU N 1 1
34 8846 1 1 28 LEU O O 6.059 1.207 -1.036 1.00 . A A . 185 LEU O 1 1
34 8847 1 1 29 CYS C C 2.979 0.146 -2.332 1.00 . A A . 186 CYS C 1 1
34 8848 1 1 29 CYS CA C 3.322 0.624 -0.883 1.00 . A A . 186 CYS CA 1 1
34 8849 1 1 29 CYS CB C 2.058 0.721 -0.023 1.00 . A A . 186 CYS CB 1 1
34 8850 1 1 29 CYS H H 3.387 2.734 -0.467 1.00 . A A . 186 CYS H 1 1
34 8851 1 1 29 CYS HA H 4.034 -0.084 -0.449 1.00 . A A . 186 CYS HA 1 1
34 8852 1 1 29 CYS HB2 H 1.569 -0.241 -0.034 1.00 . A A . 186 CYS HB2 1 1
34 8853 1 1 29 CYS HB3 H 2.147 0.968 1.027 1.00 . A A . 186 CYS HB3 1 1
34 8854 1 1 29 CYS N N 3.942 1.924 -0.732 1.00 . A A . 186 CYS N 1 1
34 8855 1 1 29 CYS O O 3.162 0.812 -3.353 1.00 . A A . 186 CYS O 1 1
34 8856 1 1 29 CYS SG S 0.931 1.916 -0.619 1.00 . A A . 186 CYS SG 1 1
34 8857 1 1 30 HIS C C 0.548 -2.081 -3.596 1.00 . A A . 187 HIS C 1 1
34 8858 1 1 30 HIS CA C 2.092 -1.811 -3.583 1.00 . A A . 187 HIS CA 1 1
34 8859 1 1 30 HIS CB C 3.047 -3.039 -3.705 1.00 . A A . 187 HIS CB 1 1
34 8860 1 1 30 HIS CD2 C 5.240 -1.928 -4.376 1.00 . A A . 187 HIS CD2 1 1
34 8861 1 1 30 HIS CE1 C 6.119 -1.919 -2.471 1.00 . A A . 187 HIS CE1 1 1
34 8862 1 1 30 HIS CG C 4.553 -2.808 -3.542 1.00 . A A . 187 HIS CG 1 1
34 8863 1 1 30 HIS H H 2.773 -1.561 -1.509 1.00 . A A . 187 HIS H 1 1
34 8864 1 1 30 HIS HA H 2.288 -1.196 -4.476 1.00 . A A . 187 HIS HA 1 1
34 8865 1 1 30 HIS HB2 H 2.764 -3.779 -2.967 1.00 . A A . 187 HIS HB2 1 1
34 8866 1 1 30 HIS HB3 H 2.859 -3.521 -4.666 1.00 . A A . 187 HIS HB3 1 1
34 8867 1 1 30 HIS HD2 H 4.735 -1.523 -5.235 1.00 . A A . 187 HIS HD2 1 1
34 8868 1 1 30 HIS HE1 H 6.508 -1.438 -1.585 1.00 . A A . 187 HIS HE1 1 1
34 8869 1 1 30 HIS HE2 H 6.659 -0.391 -3.854 1.00 . A A . 187 HIS HE2 1 1
34 8870 1 1 30 HIS N N 2.448 -1.078 -2.347 1.00 . A A . 187 HIS N 1 1
34 8871 1 1 30 HIS ND1 N 5.145 -2.862 -2.290 1.00 . A A . 187 HIS ND1 1 1
34 8872 1 1 30 HIS NE2 N 6.294 -1.338 -3.699 1.00 . A A . 187 HIS NE2 1 1
34 8873 1 1 30 HIS O O -0.207 -1.239 -4.088 1.00 . A A . 187 HIS O 1 1
34 8874 1 1 31 ILE C C -1.736 -4.105 -1.579 1.00 . A A . 188 ILE C 1 1
34 8875 1 1 31 ILE CA C -1.410 -3.541 -3.007 1.00 . A A . 188 ILE CA 1 1
34 8876 1 1 31 ILE CB C -1.852 -4.487 -4.184 1.00 . A A . 188 ILE CB 1 1
34 8877 1 1 31 ILE CD1 C -1.798 -4.750 -6.805 1.00 . A A . 188 ILE CD1 1 1
34 8878 1 1 31 ILE CG1 C -1.710 -3.814 -5.585 1.00 . A A . 188 ILE CG1 1 1
34 8879 1 1 31 ILE CG2 C -3.307 -5.020 -4.039 1.00 . A A . 188 ILE CG2 1 1
34 8880 1 1 31 ILE H H 0.763 -3.848 -2.675 1.00 . A A . 188 ILE H 1 1
34 8881 1 1 31 ILE HA H -2.002 -2.622 -3.150 1.00 . A A . 188 ILE HA 1 1
34 8882 1 1 31 ILE HB H -1.172 -5.352 -4.145 1.00 . A A . 188 ILE HB 1 1
34 8883 1 1 31 ILE HD11 H -1.061 -5.574 -6.746 1.00 . A A . 188 ILE HD11 1 1
34 8884 1 1 31 ILE HD12 H -2.799 -5.206 -6.917 1.00 . A A . 188 ILE HD12 1 1
34 8885 1 1 31 ILE HD13 H -1.594 -4.201 -7.743 1.00 . A A . 188 ILE HD13 1 1
34 8886 1 1 31 ILE HG12 H -2.441 -2.987 -5.679 1.00 . A A . 188 ILE HG12 1 1
34 8887 1 1 31 ILE HG13 H -0.729 -3.310 -5.652 1.00 . A A . 188 ILE HG13 1 1
34 8888 1 1 31 ILE HG21 H -3.454 -5.587 -3.100 1.00 . A A . 188 ILE HG21 1 1
34 8889 1 1 31 ILE HG22 H -4.056 -4.206 -4.053 1.00 . A A . 188 ILE HG22 1 1
34 8890 1 1 31 ILE HG23 H -3.577 -5.724 -4.848 1.00 . A A . 188 ILE HG23 1 1
34 8891 1 1 31 ILE N N 0.054 -3.214 -3.056 1.00 . A A . 188 ILE N 1 1
34 8892 1 1 31 ILE O O -1.206 -5.144 -1.178 1.00 . A A . 188 ILE O 1 1
34 8893 1 1 32 GLU C C -2.068 -3.912 1.655 1.00 . A A . 189 GLU C 1 1
34 8894 1 1 32 GLU CA C -3.130 -3.860 0.510 1.00 . A A . 189 GLU CA 1 1
34 8895 1 1 32 GLU CB C -4.011 -5.144 0.424 1.00 . A A . 189 GLU CB 1 1
34 8896 1 1 32 GLU CD C -6.202 -6.234 -0.384 1.00 . A A . 189 GLU CD 1 1
34 8897 1 1 32 GLU CG C -5.351 -4.970 -0.338 1.00 . A A . 189 GLU CG 1 1
34 8898 1 1 32 GLU H H -3.012 -2.605 -1.315 1.00 . A A . 189 GLU H 1 1
34 8899 1 1 32 GLU HA H -3.815 -3.057 0.836 1.00 . A A . 189 GLU HA 1 1
34 8900 1 1 32 GLU HB2 H -3.420 -5.968 -0.026 1.00 . A A . 189 GLU HB2 1 1
34 8901 1 1 32 GLU HB3 H -4.240 -5.498 1.450 1.00 . A A . 189 GLU HB3 1 1
34 8902 1 1 32 GLU HE2 H -6.555 -7.736 -1.473 1.00 . A A . 189 GLU HE2 1 1
34 8903 1 1 32 GLU HG2 H -5.960 -4.176 0.130 1.00 . A A . 189 GLU HG2 1 1
34 8904 1 1 32 GLU HG3 H -5.168 -4.631 -1.375 1.00 . A A . 189 GLU HG3 1 1
34 8905 1 1 32 GLU N N -2.630 -3.425 -0.833 1.00 . A A . 189 GLU N 1 1
34 8906 1 1 32 GLU O O -1.957 -3.033 2.511 1.00 . A A . 189 GLU O 1 1
34 8907 1 1 32 GLU OE1 O -6.995 -6.555 0.493 1.00 . A A . 189 GLU OE1 1 1
34 8908 1 1 32 GLU OE2 O -5.990 -6.964 -1.511 1.00 . A A . 189 GLU OE2 1 1
35 8909 1 1 14 VAL C C 3.081 -0.220 2.839 1.00 . A A . 171 VAL C 1 1
35 8910 1 1 14 VAL CA C 4.389 0.654 3.019 1.00 . A A . 171 VAL CA 1 1
35 8911 1 1 14 VAL CB C 5.731 -0.157 3.019 1.00 . A A . 171 VAL CB 1 1
35 8912 1 1 14 VAL CG1 C 5.875 -1.126 4.213 1.00 . A A . 171 VAL CG1 1 1
35 8913 1 1 14 VAL CG2 C 6.064 -0.925 1.723 1.00 . A A . 171 VAL CG2 1 1
35 8914 1 1 14 VAL H H 5.352 2.231 3.989 1.00 . A A . 171 VAL H 1 1
35 8915 1 1 14 VAL HA H 4.348 1.251 2.113 1.00 . A A . 171 VAL HA 1 1
35 8916 1 1 14 VAL HB H 6.537 0.595 3.062 1.00 . A A . 171 VAL HB 1 1
35 8917 1 1 14 VAL HG11 H 5.753 -0.596 5.176 1.00 . A A . 171 VAL HG11 1 1
35 8918 1 1 14 VAL HG12 H 5.114 -1.927 4.185 1.00 . A A . 171 VAL HG12 1 1
35 8919 1 1 14 VAL HG13 H 6.869 -1.609 4.238 1.00 . A A . 171 VAL HG13 1 1
35 8920 1 1 14 VAL HG21 H 5.284 -1.645 1.427 1.00 . A A . 171 VAL HG21 1 1
35 8921 1 1 14 VAL HG22 H 6.195 -0.238 0.871 1.00 . A A . 171 VAL HG22 1 1
35 8922 1 1 14 VAL HG23 H 7.014 -1.485 1.795 1.00 . A A . 171 VAL HG23 1 1
35 8923 1 1 14 VAL N N 4.472 1.709 4.080 1.00 . A A . 171 VAL N 1 1
35 8924 1 1 14 VAL O O 2.981 -0.850 1.785 1.00 . A A . 171 VAL O 1 1
35 8925 1 1 15 PRO C C -0.258 -0.105 2.781 1.00 . A A . 172 PRO C 1 1
35 8926 1 1 15 PRO CA C 0.804 -1.069 3.419 1.00 . A A . 172 PRO CA 1 1
35 8927 1 1 15 PRO CB C 0.456 -1.641 4.808 1.00 . A A . 172 PRO CB 1 1
35 8928 1 1 15 PRO CD C 2.175 0.090 5.120 1.00 . A A . 172 PRO CD 1 1
35 8929 1 1 15 PRO CG C 1.108 -0.724 5.856 1.00 . A A . 172 PRO CG 1 1
35 8930 1 1 15 PRO HA H 0.982 -1.923 2.733 1.00 . A A . 172 PRO HA 1 1
35 8931 1 1 15 PRO HB2 H -0.633 -1.758 4.964 1.00 . A A . 172 PRO HB2 1 1
35 8932 1 1 15 PRO HB3 H 0.885 -2.658 4.898 1.00 . A A . 172 PRO HB3 1 1
35 8933 1 1 15 PRO HD2 H 2.008 1.185 5.161 1.00 . A A . 172 PRO HD2 1 1
35 8934 1 1 15 PRO HD3 H 3.196 -0.111 5.502 1.00 . A A . 172 PRO HD3 1 1
35 8935 1 1 15 PRO HG2 H 0.365 -0.052 6.317 1.00 . A A . 172 PRO HG2 1 1
35 8936 1 1 15 PRO HG3 H 1.546 -1.308 6.688 1.00 . A A . 172 PRO HG3 1 1
35 8937 1 1 15 PRO N N 2.061 -0.340 3.728 1.00 . A A . 172 PRO N 1 1
35 8938 1 1 15 PRO O O -0.839 0.738 3.475 1.00 . A A . 172 PRO O 1 1
35 8939 1 1 16 CYS C C -2.993 0.640 1.337 1.00 . A A . 173 CYS C 1 1
35 8940 1 1 16 CYS CA C -1.543 0.598 0.738 1.00 . A A . 173 CYS CA 1 1
35 8941 1 1 16 CYS CB C -1.450 0.250 -0.750 1.00 . A A . 173 CYS CB 1 1
35 8942 1 1 16 CYS H H -0.012 -0.945 0.948 1.00 . A A . 173 CYS H 1 1
35 8943 1 1 16 CYS HA H -1.224 1.643 0.759 1.00 . A A . 173 CYS HA 1 1
35 8944 1 1 16 CYS HB2 H -0.851 -0.640 -0.958 1.00 . A A . 173 CYS HB2 1 1
35 8945 1 1 16 CYS HB3 H -2.449 0.092 -1.135 1.00 . A A . 173 CYS HB3 1 1
35 8946 1 1 16 CYS N N -0.527 -0.226 1.463 1.00 . A A . 173 CYS N 1 1
35 8947 1 1 16 CYS O O -3.622 1.703 1.310 1.00 . A A . 173 CYS O 1 1
35 8948 1 1 16 CYS SG S -0.625 1.540 -1.679 1.00 . A A . 173 CYS SG 1 1
35 8949 1 1 17 SER C C -4.810 0.531 3.988 1.00 . A A . 174 SER C 1 1
35 8950 1 1 17 SER CA C -4.728 -0.457 2.772 1.00 . A A . 174 SER CA 1 1
35 8951 1 1 17 SER CB C -4.976 -1.900 3.266 1.00 . A A . 174 SER CB 1 1
35 8952 1 1 17 SER H H -2.876 -1.287 1.852 1.00 . A A . 174 SER H 1 1
35 8953 1 1 17 SER HA H -5.565 -0.158 2.137 1.00 . A A . 174 SER HA 1 1
35 8954 1 1 17 SER HB2 H -5.952 -1.943 3.790 1.00 . A A . 174 SER HB2 1 1
35 8955 1 1 17 SER HB3 H -5.068 -2.585 2.405 1.00 . A A . 174 SER HB3 1 1
35 8956 1 1 17 SER HG H -4.006 -1.839 4.952 1.00 . A A . 174 SER HG 1 1
35 8957 1 1 17 SER N N -3.482 -0.464 1.936 1.00 . A A . 174 SER N 1 1
35 8958 1 1 17 SER O O -5.879 0.738 4.563 1.00 . A A . 174 SER O 1 1
35 8959 1 1 17 SER OG O -3.946 -2.365 4.147 1.00 . A A . 174 SER OG 1 1
35 8960 1 1 18 THR C C -3.292 3.576 4.937 1.00 . A A . 175 THR C 1 1
35 8961 1 1 18 THR CA C -3.546 2.114 5.465 1.00 . A A . 175 THR CA 1 1
35 8962 1 1 18 THR CB C -2.461 1.650 6.486 1.00 . A A . 175 THR CB 1 1
35 8963 1 1 18 THR CG2 C -2.603 0.187 6.953 1.00 . A A . 175 THR CG2 1 1
35 8964 1 1 18 THR H H -2.861 0.797 3.824 1.00 . A A . 175 THR H 1 1
35 8965 1 1 18 THR HA H -4.507 2.145 6.014 1.00 . A A . 175 THR HA 1 1
35 8966 1 1 18 THR HB H -2.542 2.305 7.378 1.00 . A A . 175 THR HB 1 1
35 8967 1 1 18 THR HG1 H -1.131 1.361 5.093 1.00 . A A . 175 THR HG1 1 1
35 8968 1 1 18 THR HG21 H -3.630 -0.019 7.310 1.00 . A A . 175 THR HG21 1 1
35 8969 1 1 18 THR HG22 H -2.417 -0.516 6.117 1.00 . A A . 175 THR HG22 1 1
35 8970 1 1 18 THR HG23 H -1.891 -0.062 7.753 1.00 . A A . 175 THR HG23 1 1
35 8971 1 1 18 THR N N -3.670 1.100 4.381 1.00 . A A . 175 THR N 1 1
35 8972 1 1 18 THR O O -3.609 4.537 5.639 1.00 . A A . 175 THR O 1 1
35 8973 1 1 18 THR OG1 O -1.148 1.803 5.955 1.00 . A A . 175 THR OG1 1 1
35 8974 1 1 19 CYS C C -3.917 5.717 2.628 1.00 . A A . 176 CYS C 1 1
35 8975 1 1 19 CYS CA C -2.553 5.076 3.066 1.00 . A A . 176 CYS CA 1 1
35 8976 1 1 19 CYS CB C -1.556 4.760 1.926 1.00 . A A . 176 CYS CB 1 1
35 8977 1 1 19 CYS H H -2.779 2.939 3.111 1.00 . A A . 176 CYS H 1 1
35 8978 1 1 19 CYS HA H -2.078 5.784 3.774 1.00 . A A . 176 CYS HA 1 1
35 8979 1 1 19 CYS HB2 H -1.919 4.051 1.189 1.00 . A A . 176 CYS HB2 1 1
35 8980 1 1 19 CYS HB3 H -1.341 5.619 1.271 1.00 . A A . 176 CYS HB3 1 1
35 8981 1 1 19 CYS N N -2.720 3.758 3.723 1.00 . A A . 176 CYS N 1 1
35 8982 1 1 19 CYS O O -4.130 6.914 2.825 1.00 . A A . 176 CYS O 1 1
35 8983 1 1 19 CYS SG S 0.004 4.172 2.615 1.00 . A A . 176 CYS SG 1 1
35 8984 1 1 20 GLU C C -6.534 6.598 0.986 1.00 . A A . 177 GLU C 1 1
35 8985 1 1 20 GLU CA C -6.234 5.259 1.722 1.00 . A A . 177 GLU CA 1 1
35 8986 1 1 20 GLU CB C -7.107 5.040 3.000 1.00 . A A . 177 GLU CB 1 1
35 8987 1 1 20 GLU CD C -7.814 2.552 2.689 1.00 . A A . 177 GLU CD 1 1
35 8988 1 1 20 GLU CG C -7.171 3.605 3.589 1.00 . A A . 177 GLU CG 1 1
35 8989 1 1 20 GLU H H -4.429 4.016 1.720 1.00 . A A . 177 GLU H 1 1
35 8990 1 1 20 GLU HA H -6.527 4.499 0.985 1.00 . A A . 177 GLU HA 1 1
35 8991 1 1 20 GLU HB2 H -6.753 5.735 3.788 1.00 . A A . 177 GLU HB2 1 1
35 8992 1 1 20 GLU HB3 H -8.145 5.370 2.799 1.00 . A A . 177 GLU HB3 1 1
35 8993 1 1 20 GLU HE2 H -9.459 1.673 2.394 1.00 . A A . 177 GLU HE2 1 1
35 8994 1 1 20 GLU HG2 H -6.155 3.259 3.849 1.00 . A A . 177 GLU HG2 1 1
35 8995 1 1 20 GLU HG3 H -7.711 3.623 4.553 1.00 . A A . 177 GLU HG3 1 1
35 8996 1 1 20 GLU N N -4.816 4.912 2.026 1.00 . A A . 177 GLU N 1 1
35 8997 1 1 20 GLU O O -7.421 7.378 1.342 1.00 . A A . 177 GLU O 1 1
35 8998 1 1 20 GLU OE1 O -7.220 1.958 1.794 1.00 . A A . 177 GLU OE1 1 1
35 8999 1 1 20 GLU OE2 O -9.125 2.347 2.985 1.00 . A A . 177 GLU OE2 1 1
35 9000 1 1 21 GLY C C -4.745 9.075 -0.744 1.00 . A A . 178 GLY C 1 1
35 9001 1 1 21 GLY CA C -5.880 8.040 -0.901 1.00 . A A . 178 GLY CA 1 1
35 9002 1 1 21 GLY H H -4.906 6.298 -0.038 1.00 . A A . 178 GLY H 1 1
35 9003 1 1 21 GLY HA2 H -5.894 7.722 -1.953 1.00 . A A . 178 GLY HA2 1 1
35 9004 1 1 21 GLY HA3 H -6.837 8.546 -0.730 1.00 . A A . 178 GLY HA3 1 1
35 9005 1 1 21 GLY N N -5.797 6.799 -0.106 1.00 . A A . 178 GLY N 1 1
35 9006 1 1 21 GLY O O -4.762 10.088 -1.443 1.00 . A A . 178 GLY O 1 1
35 9007 1 1 22 ASN C C -1.557 9.159 -0.755 1.00 . A A . 179 ASN C 1 1
35 9008 1 1 22 ASN CA C -2.563 9.700 0.247 1.00 . A A . 179 ASN CA 1 1
35 9009 1 1 22 ASN CB C -1.956 9.586 1.659 1.00 . A A . 179 ASN CB 1 1
35 9010 1 1 22 ASN CG C -1.051 10.751 2.022 1.00 . A A . 179 ASN CG 1 1
35 9011 1 1 22 ASN H H -3.688 7.853 0.422 1.00 . A A . 179 ASN H 1 1
35 9012 1 1 22 ASN HA H -2.798 10.733 -0.074 1.00 . A A . 179 ASN HA 1 1
35 9013 1 1 22 ASN HB2 H -2.722 9.416 2.442 1.00 . A A . 179 ASN HB2 1 1
35 9014 1 1 22 ASN HB3 H -1.315 8.680 1.626 1.00 . A A . 179 ASN HB3 1 1
35 9015 1 1 22 ASN HD21 H -2.546 11.620 2.989 1.00 . A A . 179 ASN HD21 1 1
35 9016 1 1 22 ASN HD22 H -0.911 12.482 2.923 1.00 . A A . 179 ASN HD22 1 1
35 9017 1 1 22 ASN N N -3.748 8.834 0.129 1.00 . A A . 179 ASN N 1 1
35 9018 1 1 22 ASN ND2 N -1.564 11.722 2.723 1.00 . A A . 179 ASN ND2 1 1
35 9019 1 1 22 ASN O O -0.920 8.117 -0.562 1.00 . A A . 179 ASN O 1 1
35 9020 1 1 22 ASN OD1 O 0.113 10.809 1.645 1.00 . A A . 179 ASN OD1 1 1
35 9021 1 1 23 LEU C C 0.936 9.193 -2.713 1.00 . A A . 180 LEU C 1 1
35 9022 1 1 23 LEU CA C -0.592 9.412 -2.940 1.00 . A A . 180 LEU CA 1 1
35 9023 1 1 23 LEU CB C -0.974 10.348 -4.096 1.00 . A A . 180 LEU CB 1 1
35 9024 1 1 23 LEU CD1 C -2.563 11.059 -5.935 1.00 . A A . 180 LEU CD1 1 1
35 9025 1 1 23 LEU CD2 C -1.880 8.646 -5.798 1.00 . A A . 180 LEU CD2 1 1
35 9026 1 1 23 LEU CG C -2.149 9.925 -4.984 1.00 . A A . 180 LEU CG 1 1
35 9027 1 1 23 LEU H H -2.023 10.705 -1.922 1.00 . A A . 180 LEU H 1 1
35 9028 1 1 23 LEU HA H -1.009 8.398 -3.027 1.00 . A A . 180 LEU HA 1 1
35 9029 1 1 23 LEU HB2 H -1.133 11.380 -3.703 1.00 . A A . 180 LEU HB2 1 1
35 9030 1 1 23 LEU HB3 H -0.115 10.389 -4.736 1.00 . A A . 180 LEU HB3 1 1
35 9031 1 1 23 LEU HD11 H -2.820 11.985 -5.387 1.00 . A A . 180 LEU HD11 1 1
35 9032 1 1 23 LEU HD12 H -1.759 11.316 -6.651 1.00 . A A . 180 LEU HD12 1 1
35 9033 1 1 23 LEU HD13 H -3.454 10.788 -6.530 1.00 . A A . 180 LEU HD13 1 1
35 9034 1 1 23 LEU HD21 H -1.631 7.782 -5.157 1.00 . A A . 180 LEU HD21 1 1
35 9035 1 1 23 LEU HD22 H -2.762 8.349 -6.396 1.00 . A A . 180 LEU HD22 1 1
35 9036 1 1 23 LEU HD23 H -1.038 8.775 -6.505 1.00 . A A . 180 LEU HD23 1 1
35 9037 1 1 23 LEU HG H -2.954 9.745 -4.274 1.00 . A A . 180 LEU HG 1 1
35 9038 1 1 23 LEU N N -1.405 9.895 -1.832 1.00 . A A . 180 LEU N 1 1
35 9039 1 1 23 LEU O O 1.551 8.372 -3.384 1.00 . A A . 180 LEU O 1 1
35 9040 1 1 24 ALA C C 2.927 8.282 -0.401 1.00 . A A . 181 ALA C 1 1
35 9041 1 1 24 ALA CA C 2.855 9.627 -1.208 1.00 . A A . 181 ALA CA 1 1
35 9042 1 1 24 ALA CB C 3.266 10.847 -0.382 1.00 . A A . 181 ALA CB 1 1
35 9043 1 1 24 ALA H H 0.781 10.458 -1.282 1.00 . A A . 181 ALA H 1 1
35 9044 1 1 24 ALA HA H 3.538 9.548 -2.068 1.00 . A A . 181 ALA HA 1 1
35 9045 1 1 24 ALA HB1 H 3.258 11.767 -0.991 1.00 . A A . 181 ALA HB1 1 1
35 9046 1 1 24 ALA HB2 H 2.593 10.995 0.484 1.00 . A A . 181 ALA HB2 1 1
35 9047 1 1 24 ALA HB3 H 4.289 10.712 0.012 1.00 . A A . 181 ALA HB3 1 1
35 9048 1 1 24 ALA N N 1.502 9.899 -1.737 1.00 . A A . 181 ALA N 1 1
35 9049 1 1 24 ALA O O 3.749 7.430 -0.728 1.00 . A A . 181 ALA O 1 1
35 9050 1 1 25 CYS C C 1.662 5.524 0.407 1.00 . A A . 182 CYS C 1 1
35 9051 1 1 25 CYS CA C 1.892 6.765 1.324 1.00 . A A . 182 CYS CA 1 1
35 9052 1 1 25 CYS CB C 0.834 7.046 2.386 1.00 . A A . 182 CYS CB 1 1
35 9053 1 1 25 CYS H H 1.234 8.699 0.541 1.00 . A A . 182 CYS H 1 1
35 9054 1 1 25 CYS HA H 2.743 6.508 1.916 1.00 . A A . 182 CYS HA 1 1
35 9055 1 1 25 CYS HB2 H 0.990 8.013 2.874 1.00 . A A . 182 CYS HB2 1 1
35 9056 1 1 25 CYS HB3 H -0.144 7.124 1.917 1.00 . A A . 182 CYS HB3 1 1
35 9057 1 1 25 CYS N N 2.042 8.067 0.599 1.00 . A A . 182 CYS N 1 1
35 9058 1 1 25 CYS O O 2.331 4.492 0.505 1.00 . A A . 182 CYS O 1 1
35 9059 1 1 25 CYS SG S 0.748 5.726 3.603 1.00 . A A . 182 CYS SG 1 1
35 9060 1 1 26 LEU C C 1.578 4.529 -2.653 1.00 . A A . 183 LEU C 1 1
35 9061 1 1 26 LEU CA C 0.429 4.762 -1.605 1.00 . A A . 183 LEU CA 1 1
35 9062 1 1 26 LEU CB C -0.779 5.457 -2.269 1.00 . A A . 183 LEU CB 1 1
35 9063 1 1 26 LEU CD1 C -3.142 6.210 -2.531 1.00 . A A . 183 LEU CD1 1 1
35 9064 1 1 26 LEU CD2 C -2.723 4.009 -1.458 1.00 . A A . 183 LEU CD2 1 1
35 9065 1 1 26 LEU CG C -2.168 5.433 -1.629 1.00 . A A . 183 LEU CG 1 1
35 9066 1 1 26 LEU H H 0.210 6.584 -0.427 1.00 . A A . 183 LEU H 1 1
35 9067 1 1 26 LEU HA H 0.164 3.784 -1.172 1.00 . A A . 183 LEU HA 1 1
35 9068 1 1 26 LEU HB2 H -0.494 6.486 -2.540 1.00 . A A . 183 LEU HB2 1 1
35 9069 1 1 26 LEU HB3 H -0.933 5.015 -3.210 1.00 . A A . 183 LEU HB3 1 1
35 9070 1 1 26 LEU HD11 H -3.119 5.844 -3.576 1.00 . A A . 183 LEU HD11 1 1
35 9071 1 1 26 LEU HD12 H -4.186 6.117 -2.196 1.00 . A A . 183 LEU HD12 1 1
35 9072 1 1 26 LEU HD13 H -2.905 7.287 -2.568 1.00 . A A . 183 LEU HD13 1 1
35 9073 1 1 26 LEU HD21 H -2.073 3.387 -0.825 1.00 . A A . 183 LEU HD21 1 1
35 9074 1 1 26 LEU HD22 H -3.720 4.000 -0.982 1.00 . A A . 183 LEU HD22 1 1
35 9075 1 1 26 LEU HD23 H -2.813 3.479 -2.426 1.00 . A A . 183 LEU HD23 1 1
35 9076 1 1 26 LEU HG H -2.015 5.942 -0.664 1.00 . A A . 183 LEU HG 1 1
35 9077 1 1 26 LEU N N 0.719 5.693 -0.508 1.00 . A A . 183 LEU N 1 1
35 9078 1 1 26 LEU O O 1.699 3.429 -3.189 1.00 . A A . 183 LEU O 1 1
35 9079 1 1 27 SER C C 4.779 4.583 -3.193 1.00 . A A . 184 SER C 1 1
35 9080 1 1 27 SER CA C 3.601 5.396 -3.839 1.00 . A A . 184 SER CA 1 1
35 9081 1 1 27 SER CB C 4.079 6.779 -4.331 1.00 . A A . 184 SER CB 1 1
35 9082 1 1 27 SER H H 2.170 6.390 -2.411 1.00 . A A . 184 SER H 1 1
35 9083 1 1 27 SER HA H 3.305 4.824 -4.741 1.00 . A A . 184 SER HA 1 1
35 9084 1 1 27 SER HB2 H 3.254 7.315 -4.837 1.00 . A A . 184 SER HB2 1 1
35 9085 1 1 27 SER HB3 H 4.378 7.418 -3.476 1.00 . A A . 184 SER HB3 1 1
35 9086 1 1 27 SER HG H 5.709 5.907 -4.950 1.00 . A A . 184 SER HG 1 1
35 9087 1 1 27 SER N N 2.388 5.553 -2.971 1.00 . A A . 184 SER N 1 1
35 9088 1 1 27 SER O O 5.565 3.980 -3.926 1.00 . A A . 184 SER O 1 1
35 9089 1 1 27 SER OG O 5.167 6.650 -5.251 1.00 . A A . 184 SER OG 1 1
35 9090 1 1 28 LEU C C 5.505 2.212 -1.051 1.00 . A A . 185 LEU C 1 1
35 9091 1 1 28 LEU CA C 5.901 3.712 -1.135 1.00 . A A . 185 LEU CA 1 1
35 9092 1 1 28 LEU CB C 6.129 4.231 0.320 1.00 . A A . 185 LEU CB 1 1
35 9093 1 1 28 LEU CD1 C 6.503 6.067 2.028 1.00 . A A . 185 LEU CD1 1 1
35 9094 1 1 28 LEU CD2 C 7.755 6.163 -0.148 1.00 . A A . 185 LEU CD2 1 1
35 9095 1 1 28 LEU CG C 6.447 5.726 0.531 1.00 . A A . 185 LEU CG 1 1
35 9096 1 1 28 LEU H H 4.235 5.177 -1.362 1.00 . A A . 185 LEU H 1 1
35 9097 1 1 28 LEU HA H 6.856 3.653 -1.663 1.00 . A A . 185 LEU HA 1 1
35 9098 1 1 28 LEU HB2 H 5.219 4.001 0.910 1.00 . A A . 185 LEU HB2 1 1
35 9099 1 1 28 LEU HB3 H 6.928 3.625 0.793 1.00 . A A . 185 LEU HB3 1 1
35 9100 1 1 28 LEU HD11 H 5.557 5.810 2.540 1.00 . A A . 185 LEU HD11 1 1
35 9101 1 1 28 LEU HD12 H 7.316 5.528 2.549 1.00 . A A . 185 LEU HD12 1 1
35 9102 1 1 28 LEU HD13 H 6.667 7.148 2.193 1.00 . A A . 185 LEU HD13 1 1
35 9103 1 1 28 LEU HD21 H 7.720 5.997 -1.241 1.00 . A A . 185 LEU HD21 1 1
35 9104 1 1 28 LEU HD22 H 7.952 7.241 -0.002 1.00 . A A . 185 LEU HD22 1 1
35 9105 1 1 28 LEU HD23 H 8.631 5.611 0.239 1.00 . A A . 185 LEU HD23 1 1
35 9106 1 1 28 LEU HG H 5.595 6.273 0.083 1.00 . A A . 185 LEU HG 1 1
35 9107 1 1 28 LEU N N 4.935 4.602 -1.858 1.00 . A A . 185 LEU N 1 1
35 9108 1 1 28 LEU O O 6.376 1.348 -0.924 1.00 . A A . 185 LEU O 1 1
35 9109 1 1 29 CYS C C 3.795 -0.539 -1.884 1.00 . A A . 186 CYS C 1 1
35 9110 1 1 29 CYS CA C 3.667 0.606 -0.825 1.00 . A A . 186 CYS CA 1 1
35 9111 1 1 29 CYS CB C 2.170 0.939 -0.549 1.00 . A A . 186 CYS CB 1 1
35 9112 1 1 29 CYS H H 3.587 2.733 -1.077 1.00 . A A . 186 CYS H 1 1
35 9113 1 1 29 CYS HA H 4.211 0.327 0.089 1.00 . A A . 186 CYS HA 1 1
35 9114 1 1 29 CYS HB2 H 1.740 0.140 0.054 1.00 . A A . 186 CYS HB2 1 1
35 9115 1 1 29 CYS HB3 H 1.964 1.835 0.052 1.00 . A A . 186 CYS HB3 1 1
35 9116 1 1 29 CYS N N 4.203 1.922 -1.091 1.00 . A A . 186 CYS N 1 1
35 9117 1 1 29 CYS O O 4.303 -0.413 -3.001 1.00 . A A . 186 CYS O 1 1
35 9118 1 1 29 CYS SG S 1.226 0.952 -2.084 1.00 . A A . 186 CYS SG 1 1
35 9119 1 1 30 HIS C C 1.487 -2.593 -2.925 1.00 . A A . 187 HIS C 1 1
35 9120 1 1 30 HIS CA C 2.936 -2.830 -2.364 1.00 . A A . 187 HIS CA 1 1
35 9121 1 1 30 HIS CB C 2.971 -4.189 -1.592 1.00 . A A . 187 HIS CB 1 1
35 9122 1 1 30 HIS CD2 C 4.815 -4.660 0.177 1.00 . A A . 187 HIS CD2 1 1
35 9123 1 1 30 HIS CE1 C 3.778 -3.951 1.865 1.00 . A A . 187 HIS CE1 1 1
35 9124 1 1 30 HIS CG C 3.525 -4.284 -0.180 1.00 . A A . 187 HIS CG 1 1
35 9125 1 1 30 HIS H H 2.986 -1.682 -0.487 1.00 . A A . 187 HIS H 1 1
35 9126 1 1 30 HIS HA H 3.675 -2.862 -3.189 1.00 . A A . 187 HIS HA 1 1
35 9127 1 1 30 HIS HB2 H 1.980 -4.646 -1.535 1.00 . A A . 187 HIS HB2 1 1
35 9128 1 1 30 HIS HB3 H 3.541 -4.871 -2.234 1.00 . A A . 187 HIS HB3 1 1
35 9129 1 1 30 HIS HD2 H 5.543 -4.977 -0.550 1.00 . A A . 187 HIS HD2 1 1
35 9130 1 1 30 HIS HE1 H 3.633 -3.397 2.779 1.00 . A A . 187 HIS HE1 1 1
35 9131 1 1 30 HIS HE2 H 5.879 -4.446 2.073 1.00 . A A . 187 HIS HE2 1 1
35 9132 1 1 30 HIS N N 3.179 -1.658 -1.494 1.00 . A A . 187 HIS N 1 1
35 9133 1 1 30 HIS ND1 N 2.802 -3.851 0.916 1.00 . A A . 187 HIS ND1 1 1
35 9134 1 1 30 HIS NE2 N 5.006 -4.468 1.536 1.00 . A A . 187 HIS NE2 1 1
35 9135 1 1 30 HIS O O 0.525 -2.450 -2.157 1.00 . A A . 187 HIS O 1 1
35 9136 1 1 31 ILE C C -0.814 -3.566 -5.149 1.00 . A A . 188 ILE C 1 1
35 9137 1 1 31 ILE CA C -0.012 -2.245 -4.876 1.00 . A A . 188 ILE CA 1 1
35 9138 1 1 31 ILE CB C 0.199 -1.320 -6.128 1.00 . A A . 188 ILE CB 1 1
35 9139 1 1 31 ILE CD1 C 1.526 0.770 -6.995 1.00 . A A . 188 ILE CD1 1 1
35 9140 1 1 31 ILE CG1 C 0.905 0.035 -5.793 1.00 . A A . 188 ILE CG1 1 1
35 9141 1 1 31 ILE CG2 C -1.129 -1.013 -6.875 1.00 . A A . 188 ILE CG2 1 1
35 9142 1 1 31 ILE H H 2.166 -2.708 -4.795 1.00 . A A . 188 ILE H 1 1
35 9143 1 1 31 ILE HA H -0.600 -1.612 -4.183 1.00 . A A . 188 ILE HA 1 1
35 9144 1 1 31 ILE HB H 0.846 -1.890 -6.814 1.00 . A A . 188 ILE HB 1 1
35 9145 1 1 31 ILE HD11 H 2.260 0.139 -7.530 1.00 . A A . 188 ILE HD11 1 1
35 9146 1 1 31 ILE HD12 H 0.768 1.096 -7.730 1.00 . A A . 188 ILE HD12 1 1
35 9147 1 1 31 ILE HD13 H 2.064 1.680 -6.667 1.00 . A A . 188 ILE HD13 1 1
35 9148 1 1 31 ILE HG12 H 0.211 0.712 -5.258 1.00 . A A . 188 ILE HG12 1 1
35 9149 1 1 31 ILE HG13 H 1.728 -0.128 -5.068 1.00 . A A . 188 ILE HG13 1 1
35 9150 1 1 31 ILE HG21 H -1.644 -1.933 -7.207 1.00 . A A . 188 ILE HG21 1 1
35 9151 1 1 31 ILE HG22 H -1.843 -0.451 -6.243 1.00 . A A . 188 ILE HG22 1 1
35 9152 1 1 31 ILE HG23 H -0.965 -0.416 -7.790 1.00 . A A . 188 ILE HG23 1 1
35 9153 1 1 31 ILE N N 1.306 -2.594 -4.251 1.00 . A A . 188 ILE N 1 1
35 9154 1 1 31 ILE O O -0.458 -4.377 -6.009 1.00 . A A . 188 ILE O 1 1
35 9155 1 1 32 GLU C C -3.622 -5.052 -5.772 1.00 . A A . 189 GLU C 1 1
35 9156 1 1 32 GLU CA C -2.759 -4.980 -4.475 1.00 . A A . 189 GLU CA 1 1
35 9157 1 1 32 GLU CB C -3.650 -5.048 -3.196 1.00 . A A . 189 GLU CB 1 1
35 9158 1 1 32 GLU CD C -2.055 -4.292 -1.260 1.00 . A A . 189 GLU CD 1 1
35 9159 1 1 32 GLU CG C -2.965 -5.378 -1.837 1.00 . A A . 189 GLU CG 1 1
35 9160 1 1 32 GLU H H -2.013 -3.104 -3.625 1.00 . A A . 189 GLU H 1 1
35 9161 1 1 32 GLU HA H -2.090 -5.860 -4.465 1.00 . A A . 189 GLU HA 1 1
35 9162 1 1 32 GLU HB2 H -4.245 -4.117 -3.101 1.00 . A A . 189 GLU HB2 1 1
35 9163 1 1 32 GLU HB3 H -4.417 -5.832 -3.355 1.00 . A A . 189 GLU HB3 1 1
35 9164 1 1 32 GLU HE2 H -0.215 -3.859 -1.134 1.00 . A A . 189 GLU HE2 1 1
35 9165 1 1 32 GLU HG2 H -3.743 -5.573 -1.077 1.00 . A A . 189 GLU HG2 1 1
35 9166 1 1 32 GLU HG3 H -2.402 -6.326 -1.915 1.00 . A A . 189 GLU HG3 1 1
35 9167 1 1 32 GLU N N -1.918 -3.757 -4.406 1.00 . A A . 189 GLU N 1 1
35 9168 1 1 32 GLU O O -4.513 -4.258 -6.067 1.00 . A A . 189 GLU O 1 1
35 9169 1 1 32 GLU OE1 O -2.454 -3.209 -0.846 1.00 . A A . 189 GLU OE1 1 1
35 9170 1 1 32 GLU OE2 O -0.744 -4.646 -1.307 1.00 . A A . 189 GLU OE2 1 1
36 9171 1 1 14 VAL C C 3.218 -0.160 3.164 1.00 . A A . 171 VAL C 1 1
36 9172 1 1 14 VAL CA C 4.523 0.551 3.695 1.00 . A A . 171 VAL CA 1 1
36 9173 1 1 14 VAL CB C 5.676 0.833 2.669 1.00 . A A . 171 VAL CB 1 1
36 9174 1 1 14 VAL CG1 C 6.740 1.840 3.171 1.00 . A A . 171 VAL CG1 1 1
36 9175 1 1 14 VAL CG2 C 6.412 -0.382 2.051 1.00 . A A . 171 VAL CG2 1 1
36 9176 1 1 14 VAL H H 5.876 -0.700 4.331 1.00 . A A . 171 VAL H 1 1
36 9177 1 1 14 VAL HA H 4.177 1.546 4.029 1.00 . A A . 171 VAL HA 1 1
36 9178 1 1 14 VAL HB H 5.172 1.322 1.835 1.00 . A A . 171 VAL HB 1 1
36 9179 1 1 14 VAL HG11 H 6.287 2.800 3.481 1.00 . A A . 171 VAL HG11 1 1
36 9180 1 1 14 VAL HG12 H 7.307 1.450 4.037 1.00 . A A . 171 VAL HG12 1 1
36 9181 1 1 14 VAL HG13 H 7.485 2.078 2.389 1.00 . A A . 171 VAL HG13 1 1
36 9182 1 1 14 VAL HG21 H 5.711 -1.077 1.556 1.00 . A A . 171 VAL HG21 1 1
36 9183 1 1 14 VAL HG22 H 7.129 -0.072 1.266 1.00 . A A . 171 VAL HG22 1 1
36 9184 1 1 14 VAL HG23 H 6.980 -0.962 2.801 1.00 . A A . 171 VAL HG23 1 1
36 9185 1 1 14 VAL N N 5.133 -0.194 4.824 1.00 . A A . 171 VAL N 1 1
36 9186 1 1 14 VAL O O 3.262 -0.768 2.092 1.00 . A A . 171 VAL O 1 1
36 9187 1 1 15 PRO C C -0.239 0.150 2.658 1.00 . A A . 172 PRO C 1 1
36 9188 1 1 15 PRO CA C 0.792 -0.804 3.351 1.00 . A A . 172 PRO CA 1 1
36 9189 1 1 15 PRO CB C 0.250 -1.424 4.663 1.00 . A A . 172 PRO CB 1 1
36 9190 1 1 15 PRO CD C 1.866 0.330 5.234 1.00 . A A . 172 PRO CD 1 1
36 9191 1 1 15 PRO CG C 1.059 -0.826 5.825 1.00 . A A . 172 PRO CG 1 1
36 9192 1 1 15 PRO HA H 1.048 -1.636 2.662 1.00 . A A . 172 PRO HA 1 1
36 9193 1 1 15 PRO HB2 H -0.834 -1.244 4.803 1.00 . A A . 172 PRO HB2 1 1
36 9194 1 1 15 PRO HB3 H 0.366 -2.524 4.647 1.00 . A A . 172 PRO HB3 1 1
36 9195 1 1 15 PRO HD2 H 1.299 1.282 5.275 1.00 . A A . 172 PRO HD2 1 1
36 9196 1 1 15 PRO HD3 H 2.803 0.490 5.797 1.00 . A A . 172 PRO HD3 1 1
36 9197 1 1 15 PRO HG2 H 0.419 -0.494 6.664 1.00 . A A . 172 PRO HG2 1 1
36 9198 1 1 15 PRO HG3 H 1.751 -1.587 6.236 1.00 . A A . 172 PRO HG3 1 1
36 9199 1 1 15 PRO N N 2.019 -0.108 3.832 1.00 . A A . 172 PRO N 1 1
36 9200 1 1 15 PRO O O -0.755 1.083 3.286 1.00 . A A . 172 PRO O 1 1
36 9201 1 1 16 CYS C C -3.062 0.735 1.251 1.00 . A A . 173 CYS C 1 1
36 9202 1 1 16 CYS CA C -1.620 0.673 0.638 1.00 . A A . 173 CYS CA 1 1
36 9203 1 1 16 CYS CB C -1.529 0.252 -0.828 1.00 . A A . 173 CYS CB 1 1
36 9204 1 1 16 CYS H H -0.122 -0.889 0.919 1.00 . A A . 173 CYS H 1 1
36 9205 1 1 16 CYS HA H -1.303 1.718 0.612 1.00 . A A . 173 CYS HA 1 1
36 9206 1 1 16 CYS HB2 H -0.936 -0.655 -0.997 1.00 . A A . 173 CYS HB2 1 1
36 9207 1 1 16 CYS HB3 H -2.525 0.093 -1.221 1.00 . A A . 173 CYS HB3 1 1
36 9208 1 1 16 CYS N N -0.603 -0.117 1.391 1.00 . A A . 173 CYS N 1 1
36 9209 1 1 16 CYS O O -3.699 1.792 1.189 1.00 . A A . 173 CYS O 1 1
36 9210 1 1 16 CYS SG S -0.678 1.503 -1.779 1.00 . A A . 173 CYS SG 1 1
36 9211 1 1 17 SER C C -4.860 0.739 3.866 1.00 . A A . 174 SER C 1 1
36 9212 1 1 17 SER CA C -4.786 -0.329 2.720 1.00 . A A . 174 SER CA 1 1
36 9213 1 1 17 SER CB C -5.019 -1.758 3.267 1.00 . A A . 174 SER CB 1 1
36 9214 1 1 17 SER H H -2.895 -1.146 1.886 1.00 . A A . 174 SER H 1 1
36 9215 1 1 17 SER HA H -5.630 -0.077 2.078 1.00 . A A . 174 SER HA 1 1
36 9216 1 1 17 SER HB2 H -5.973 -1.782 3.831 1.00 . A A . 174 SER HB2 1 1
36 9217 1 1 17 SER HB3 H -5.151 -2.469 2.430 1.00 . A A . 174 SER HB3 1 1
36 9218 1 1 17 SER HG H -4.219 -3.034 4.512 1.00 . A A . 174 SER HG 1 1
36 9219 1 1 17 SER N N -3.546 -0.354 1.878 1.00 . A A . 174 SER N 1 1
36 9220 1 1 17 SER O O -5.935 1.233 4.209 1.00 . A A . 174 SER O 1 1
36 9221 1 1 17 SER OG O -3.951 -2.198 4.117 1.00 . A A . 174 SER OG 1 1
36 9222 1 1 18 THR C C -3.189 3.556 4.952 1.00 . A A . 175 THR C 1 1
36 9223 1 1 18 THR CA C -3.533 2.118 5.485 1.00 . A A . 175 THR CA 1 1
36 9224 1 1 18 THR CB C -2.524 1.576 6.543 1.00 . A A . 175 THR CB 1 1
36 9225 1 1 18 THR CG2 C -2.850 0.152 7.043 1.00 . A A . 175 THR CG2 1 1
36 9226 1 1 18 THR H H -2.912 0.554 4.035 1.00 . A A . 175 THR H 1 1
36 9227 1 1 18 THR HA H -4.502 2.232 6.011 1.00 . A A . 175 THR HA 1 1
36 9228 1 1 18 THR HB H -2.552 2.260 7.416 1.00 . A A . 175 THR HB 1 1
36 9229 1 1 18 THR HG1 H -1.237 1.357 5.097 1.00 . A A . 175 THR HG1 1 1
36 9230 1 1 18 THR HG21 H -3.905 0.077 7.371 1.00 . A A . 175 THR HG21 1 1
36 9231 1 1 18 THR HG22 H -2.738 -0.595 6.231 1.00 . A A . 175 THR HG22 1 1
36 9232 1 1 18 THR HG23 H -2.196 -0.163 7.868 1.00 . A A . 175 THR HG23 1 1
36 9233 1 1 18 THR N N -3.698 1.089 4.418 1.00 . A A . 175 THR N 1 1
36 9234 1 1 18 THR O O -3.460 4.540 5.642 1.00 . A A . 175 THR O 1 1
36 9235 1 1 18 THR OG1 O -1.190 1.563 6.041 1.00 . A A . 175 THR OG1 1 1
36 9236 1 1 19 CYS C C -3.783 5.603 2.584 1.00 . A A . 176 CYS C 1 1
36 9237 1 1 19 CYS CA C -2.416 4.996 3.058 1.00 . A A . 176 CYS CA 1 1
36 9238 1 1 19 CYS CB C -1.427 4.669 1.924 1.00 . A A . 176 CYS CB 1 1
36 9239 1 1 19 CYS H H -2.619 2.858 3.160 1.00 . A A . 176 CYS H 1 1
36 9240 1 1 19 CYS HA H -1.952 5.728 3.750 1.00 . A A . 176 CYS HA 1 1
36 9241 1 1 19 CYS HB2 H -1.802 3.959 1.194 1.00 . A A . 176 CYS HB2 1 1
36 9242 1 1 19 CYS HB3 H -1.234 5.533 1.273 1.00 . A A . 176 CYS HB3 1 1
36 9243 1 1 19 CYS N N -2.590 3.696 3.747 1.00 . A A . 176 CYS N 1 1
36 9244 1 1 19 CYS O O -4.006 6.805 2.726 1.00 . A A . 176 CYS O 1 1
36 9245 1 1 19 CYS SG S 0.138 4.090 2.607 1.00 . A A . 176 CYS SG 1 1
36 9246 1 1 20 GLU C C -6.488 6.392 1.020 1.00 . A A . 177 GLU C 1 1
36 9247 1 1 20 GLU CA C -6.102 5.062 1.725 1.00 . A A . 177 GLU CA 1 1
36 9248 1 1 20 GLU CB C -6.933 4.727 2.994 1.00 . A A . 177 GLU CB 1 1
36 9249 1 1 20 GLU CD C -7.597 5.163 5.444 1.00 . A A . 177 GLU CD 1 1
36 9250 1 1 20 GLU CG C -6.794 5.643 4.241 1.00 . A A . 177 GLU CG 1 1
36 9251 1 1 20 GLU H H -4.262 3.878 1.704 1.00 . A A . 177 GLU H 1 1
36 9252 1 1 20 GLU HA H -6.373 4.296 0.981 1.00 . A A . 177 GLU HA 1 1
36 9253 1 1 20 GLU HB2 H -7.995 4.715 2.688 1.00 . A A . 177 GLU HB2 1 1
36 9254 1 1 20 GLU HB3 H -6.694 3.687 3.285 1.00 . A A . 177 GLU HB3 1 1
36 9255 1 1 20 GLU HE2 H -7.499 3.957 6.891 1.00 . A A . 177 GLU HE2 1 1
36 9256 1 1 20 GLU HG2 H -5.738 5.726 4.555 1.00 . A A . 177 GLU HG2 1 1
36 9257 1 1 20 GLU HG3 H -7.109 6.674 3.998 1.00 . A A . 177 GLU HG3 1 1
36 9258 1 1 20 GLU N N -4.674 4.760 2.018 1.00 . A A . 177 GLU N 1 1
36 9259 1 1 20 GLU O O -7.444 7.090 1.366 1.00 . A A . 177 GLU O 1 1
36 9260 1 1 20 GLU OE1 O -8.711 5.580 5.739 1.00 . A A . 177 GLU OE1 1 1
36 9261 1 1 20 GLU OE2 O -6.938 4.212 6.160 1.00 . A A . 177 GLU OE2 1 1
36 9262 1 1 21 GLY C C -4.739 8.960 -0.656 1.00 . A A . 178 GLY C 1 1
36 9263 1 1 21 GLY CA C -5.872 7.922 -0.803 1.00 . A A . 178 GLY CA 1 1
36 9264 1 1 21 GLY H H -4.836 6.189 0.017 1.00 . A A . 178 GLY H 1 1
36 9265 1 1 21 GLY HA2 H -5.922 7.628 -1.860 1.00 . A A . 178 GLY HA2 1 1
36 9266 1 1 21 GLY HA3 H -6.823 8.417 -0.582 1.00 . A A . 178 GLY HA3 1 1
36 9267 1 1 21 GLY N N -5.742 6.665 -0.045 1.00 . A A . 178 GLY N 1 1
36 9268 1 1 21 GLY O O -4.757 9.966 -1.365 1.00 . A A . 178 GLY O 1 1
36 9269 1 1 22 ASN C C -1.559 9.102 -0.693 1.00 . A A . 179 ASN C 1 1
36 9270 1 1 22 ASN CA C -2.561 9.607 0.333 1.00 . A A . 179 ASN CA 1 1
36 9271 1 1 22 ASN CB C -1.931 9.485 1.734 1.00 . A A . 179 ASN CB 1 1
36 9272 1 1 22 ASN CG C -1.036 10.658 2.100 1.00 . A A . 179 ASN CG 1 1
36 9273 1 1 22 ASN H H -3.708 7.755 0.555 1.00 . A A . 179 ASN H 1 1
36 9274 1 1 22 ASN HA H -2.811 10.645 0.033 1.00 . A A . 179 ASN HA 1 1
36 9275 1 1 22 ASN HB2 H -2.683 9.294 2.526 1.00 . A A . 179 ASN HB2 1 1
36 9276 1 1 22 ASN HB3 H -1.279 8.588 1.677 1.00 . A A . 179 ASN HB3 1 1
36 9277 1 1 22 ASN HD21 H -2.524 11.506 3.102 1.00 . A A . 179 ASN HD21 1 1
36 9278 1 1 22 ASN HD22 H -0.901 12.385 3.012 1.00 . A A . 179 ASN HD22 1 1
36 9279 1 1 22 ASN N N -3.741 8.729 0.221 1.00 . A A . 179 ASN N 1 1
36 9280 1 1 22 ASN ND2 N -1.546 11.615 2.823 1.00 . A A . 179 ASN ND2 1 1
36 9281 1 1 22 ASN O O -0.893 8.074 -0.521 1.00 . A A . 179 ASN O 1 1
36 9282 1 1 22 ASN OD1 O 0.120 10.736 1.704 1.00 . A A . 179 ASN OD1 1 1
36 9283 1 1 23 LEU C C 0.899 9.185 -2.704 1.00 . A A . 180 LEU C 1 1
36 9284 1 1 23 LEU CA C -0.636 9.398 -2.894 1.00 . A A . 180 LEU CA 1 1
36 9285 1 1 23 LEU CB C -1.045 10.351 -4.028 1.00 . A A . 180 LEU CB 1 1
36 9286 1 1 23 LEU CD1 C -2.679 11.055 -5.831 1.00 . A A . 180 LEU CD1 1 1
36 9287 1 1 23 LEU CD2 C -1.904 8.666 -5.769 1.00 . A A . 180 LEU CD2 1 1
36 9288 1 1 23 LEU CG C -2.214 9.912 -4.918 1.00 . A A . 180 LEU CG 1 1
36 9289 1 1 23 LEU H H -2.085 10.641 -1.841 1.00 . A A . 180 LEU H 1 1
36 9290 1 1 23 LEU HA H -1.046 8.383 -2.988 1.00 . A A . 180 LEU HA 1 1
36 9291 1 1 23 LEU HB2 H -1.231 11.370 -3.614 1.00 . A A . 180 LEU HB2 1 1
36 9292 1 1 23 LEU HB3 H -0.192 10.433 -4.672 1.00 . A A . 180 LEU HB3 1 1
36 9293 1 1 23 LEU HD11 H -2.968 11.953 -5.254 1.00 . A A . 180 LEU HD11 1 1
36 9294 1 1 23 LEU HD12 H -1.892 11.365 -6.545 1.00 . A A . 180 LEU HD12 1 1
36 9295 1 1 23 LEU HD13 H -3.564 10.767 -6.429 1.00 . A A . 180 LEU HD13 1 1
36 9296 1 1 23 LEU HD21 H -1.625 7.793 -5.152 1.00 . A A . 180 LEU HD21 1 1
36 9297 1 1 23 LEU HD22 H -2.776 8.356 -6.375 1.00 . A A . 180 LEU HD22 1 1
36 9298 1 1 23 LEU HD23 H -1.068 8.843 -6.472 1.00 . A A . 180 LEU HD23 1 1
36 9299 1 1 23 LEU HG H -3.003 9.684 -4.204 1.00 . A A . 180 LEU HG 1 1
36 9300 1 1 23 LEU N N -1.438 9.852 -1.764 1.00 . A A . 180 LEU N 1 1
36 9301 1 1 23 LEU O O 1.512 8.385 -3.403 1.00 . A A . 180 LEU O 1 1
36 9302 1 1 24 ALA C C 2.933 8.269 -0.416 1.00 . A A . 181 ALA C 1 1
36 9303 1 1 24 ALA CA C 2.831 9.615 -1.217 1.00 . A A . 181 ALA CA 1 1
36 9304 1 1 24 ALA CB C 3.234 10.839 -0.392 1.00 . A A . 181 ALA CB 1 1
36 9305 1 1 24 ALA H H 0.733 10.383 -1.227 1.00 . A A . 181 ALA H 1 1
36 9306 1 1 24 ALA HA H 3.500 9.550 -2.087 1.00 . A A . 181 ALA HA 1 1
36 9307 1 1 24 ALA HB1 H 3.204 11.760 -0.999 1.00 . A A . 181 ALA HB1 1 1
36 9308 1 1 24 ALA HB2 H 2.569 10.974 0.482 1.00 . A A . 181 ALA HB2 1 1
36 9309 1 1 24 ALA HB3 H 4.264 10.718 -0.011 1.00 . A A . 181 ALA HB3 1 1
36 9310 1 1 24 ALA N N 1.467 9.875 -1.720 1.00 . A A . 181 ALA N 1 1
36 9311 1 1 24 ALA O O 3.771 7.434 -0.748 1.00 . A A . 181 ALA O 1 1
36 9312 1 1 25 CYS C C 1.703 5.492 0.387 1.00 . A A . 182 CYS C 1 1
36 9313 1 1 25 CYS CA C 1.947 6.727 1.310 1.00 . A A . 182 CYS CA 1 1
36 9314 1 1 25 CYS CB C 0.917 6.983 2.406 1.00 . A A . 182 CYS CB 1 1
36 9315 1 1 25 CYS H H 1.243 8.654 0.545 1.00 . A A . 182 CYS H 1 1
36 9316 1 1 25 CYS HA H 2.823 6.485 1.874 1.00 . A A . 182 CYS HA 1 1
36 9317 1 1 25 CYS HB2 H 1.078 7.945 2.899 1.00 . A A . 182 CYS HB2 1 1
36 9318 1 1 25 CYS HB3 H -0.076 7.057 1.968 1.00 . A A . 182 CYS HB3 1 1
36 9319 1 1 25 CYS N N 2.061 8.034 0.590 1.00 . A A . 182 CYS N 1 1
36 9320 1 1 25 CYS O O 2.389 4.469 0.454 1.00 . A A . 182 CYS O 1 1
36 9321 1 1 25 CYS SG S 0.874 5.643 3.604 1.00 . A A . 182 CYS SG 1 1
36 9322 1 1 26 LEU C C 1.552 4.492 -2.655 1.00 . A A . 183 LEU C 1 1
36 9323 1 1 26 LEU CA C 0.412 4.733 -1.598 1.00 . A A . 183 LEU CA 1 1
36 9324 1 1 26 LEU CB C -0.793 5.445 -2.250 1.00 . A A . 183 LEU CB 1 1
36 9325 1 1 26 LEU CD1 C -3.150 6.214 -2.498 1.00 . A A . 183 LEU CD1 1 1
36 9326 1 1 26 LEU CD2 C -2.749 4.002 -1.452 1.00 . A A . 183 LEU CD2 1 1
36 9327 1 1 26 LEU CG C -2.180 5.422 -1.603 1.00 . A A . 183 LEU CG 1 1
36 9328 1 1 26 LEU H H 0.222 6.548 -0.404 1.00 . A A . 183 LEU H 1 1
36 9329 1 1 26 LEU HA H 0.131 3.756 -1.173 1.00 . A A . 183 LEU HA 1 1
36 9330 1 1 26 LEU HB2 H -0.502 6.475 -2.507 1.00 . A A . 183 LEU HB2 1 1
36 9331 1 1 26 LEU HB3 H -0.954 5.019 -3.199 1.00 . A A . 183 LEU HB3 1 1
36 9332 1 1 26 LEU HD11 H -3.116 5.875 -3.552 1.00 . A A . 183 LEU HD11 1 1
36 9333 1 1 26 LEU HD12 H -4.198 6.103 -2.181 1.00 . A A . 183 LEU HD12 1 1
36 9334 1 1 26 LEU HD13 H -2.925 7.293 -2.505 1.00 . A A . 183 LEU HD13 1 1
36 9335 1 1 26 LEU HD21 H -2.100 3.363 -0.837 1.00 . A A . 183 LEU HD21 1 1
36 9336 1 1 26 LEU HD22 H -3.741 3.997 -0.966 1.00 . A A . 183 LEU HD22 1 1
36 9337 1 1 26 LEU HD23 H -2.855 3.490 -2.428 1.00 . A A . 183 LEU HD23 1 1
36 9338 1 1 26 LEU HG H -2.025 5.912 -0.627 1.00 . A A . 183 LEU HG 1 1
36 9339 1 1 26 LEU N N 0.727 5.656 -0.498 1.00 . A A . 183 LEU N 1 1
36 9340 1 1 26 LEU O O 1.650 3.398 -3.209 1.00 . A A . 183 LEU O 1 1
36 9341 1 1 27 SER C C 4.763 4.548 -3.146 1.00 . A A . 184 SER C 1 1
36 9342 1 1 27 SER CA C 3.592 5.355 -3.813 1.00 . A A . 184 SER CA 1 1
36 9343 1 1 27 SER CB C 4.071 6.739 -4.302 1.00 . A A . 184 SER CB 1 1
36 9344 1 1 27 SER H H 2.177 6.329 -2.358 1.00 . A A . 184 SER H 1 1
36 9345 1 1 27 SER HA H 3.308 4.779 -4.716 1.00 . A A . 184 SER HA 1 1
36 9346 1 1 27 SER HB2 H 3.248 7.275 -4.813 1.00 . A A . 184 SER HB2 1 1
36 9347 1 1 27 SER HB3 H 4.363 7.379 -3.446 1.00 . A A . 184 SER HB3 1 1
36 9348 1 1 27 SER HG H 5.709 5.872 -4.903 1.00 . A A . 184 SER HG 1 1
36 9349 1 1 27 SER N N 2.373 5.514 -2.957 1.00 . A A . 184 SER N 1 1
36 9350 1 1 27 SER O O 5.555 3.934 -3.864 1.00 . A A . 184 SER O 1 1
36 9351 1 1 27 SER OG O 5.167 6.610 -5.212 1.00 . A A . 184 SER OG 1 1
36 9352 1 1 28 LEU C C 5.441 2.207 -0.978 1.00 . A A . 185 LEU C 1 1
36 9353 1 1 28 LEU CA C 5.861 3.702 -1.064 1.00 . A A . 185 LEU CA 1 1
36 9354 1 1 28 LEU CB C 6.104 4.265 0.369 1.00 . A A . 185 LEU CB 1 1
36 9355 1 1 28 LEU CD1 C 6.546 6.149 2.010 1.00 . A A . 185 LEU CD1 1 1
36 9356 1 1 28 LEU CD2 C 7.828 6.095 -0.148 1.00 . A A . 185 LEU CD2 1 1
36 9357 1 1 28 LEU CG C 6.490 5.754 0.526 1.00 . A A . 185 LEU CG 1 1
36 9358 1 1 28 LEU H H 4.198 5.161 -1.329 1.00 . A A . 185 LEU H 1 1
36 9359 1 1 28 LEU HA H 6.813 3.612 -1.592 1.00 . A A . 185 LEU HA 1 1
36 9360 1 1 28 LEU HB2 H 5.187 4.087 0.965 1.00 . A A . 185 LEU HB2 1 1
36 9361 1 1 28 LEU HB3 H 6.882 3.649 0.856 1.00 . A A . 185 LEU HB3 1 1
36 9362 1 1 28 LEU HD11 H 5.585 5.954 2.521 1.00 . A A . 185 LEU HD11 1 1
36 9363 1 1 28 LEU HD12 H 7.330 5.597 2.560 1.00 . A A . 185 LEU HD12 1 1
36 9364 1 1 28 LEU HD13 H 6.755 7.228 2.134 1.00 . A A . 185 LEU HD13 1 1
36 9365 1 1 28 LEU HD21 H 7.800 5.885 -1.234 1.00 . A A . 185 LEU HD21 1 1
36 9366 1 1 28 LEU HD22 H 8.078 7.167 -0.044 1.00 . A A . 185 LEU HD22 1 1
36 9367 1 1 28 LEU HD23 H 8.670 5.516 0.275 1.00 . A A . 185 LEU HD23 1 1
36 9368 1 1 28 LEU HG H 5.679 6.335 0.045 1.00 . A A . 185 LEU HG 1 1
36 9369 1 1 28 LEU N N 4.912 4.591 -1.809 1.00 . A A . 185 LEU N 1 1
36 9370 1 1 28 LEU O O 6.296 1.318 -0.918 1.00 . A A . 185 LEU O 1 1
36 9371 1 1 29 CYS C C 3.730 -0.491 -1.836 1.00 . A A . 186 CYS C 1 1
36 9372 1 1 29 CYS CA C 3.585 0.625 -0.747 1.00 . A A . 186 CYS CA 1 1
36 9373 1 1 29 CYS CB C 2.084 0.938 -0.482 1.00 . A A . 186 CYS CB 1 1
36 9374 1 1 29 CYS H H 3.596 2.734 -0.570 1.00 . A A . 186 CYS H 1 1
36 9375 1 1 29 CYS HA H 4.122 0.296 0.147 1.00 . A A . 186 CYS HA 1 1
36 9376 1 1 29 CYS HB2 H 1.698 0.152 0.170 1.00 . A A . 186 CYS HB2 1 1
36 9377 1 1 29 CYS HB3 H 1.822 1.867 0.045 1.00 . A A . 186 CYS HB3 1 1
36 9378 1 1 29 CYS N N 4.132 1.949 -0.940 1.00 . A A . 186 CYS N 1 1
36 9379 1 1 29 CYS O O 4.183 -0.321 -2.970 1.00 . A A . 186 CYS O 1 1
36 9380 1 1 29 CYS SG S 1.181 0.879 -2.044 1.00 . A A . 186 CYS SG 1 1
36 9381 1 1 30 HIS C C 1.514 -2.729 -2.859 1.00 . A A . 187 HIS C 1 1
36 9382 1 1 30 HIS CA C 2.981 -2.824 -2.307 1.00 . A A . 187 HIS CA 1 1
36 9383 1 1 30 HIS CB C 3.210 -4.172 -1.554 1.00 . A A . 187 HIS CB 1 1
36 9384 1 1 30 HIS CD2 C 5.355 -4.343 -0.129 1.00 . A A . 187 HIS CD2 1 1
36 9385 1 1 30 HIS CE1 C 4.554 -3.729 1.717 1.00 . A A . 187 HIS CE1 1 1
36 9386 1 1 30 HIS CG C 3.977 -4.206 -0.236 1.00 . A A . 187 HIS CG 1 1
36 9387 1 1 30 HIS H H 3.106 -1.697 -0.419 1.00 . A A . 187 HIS H 1 1
36 9388 1 1 30 HIS HA H 3.705 -2.793 -3.145 1.00 . A A . 187 HIS HA 1 1
36 9389 1 1 30 HIS HB2 H 2.266 -4.689 -1.359 1.00 . A A . 187 HIS HB2 1 1
36 9390 1 1 30 HIS HB3 H 3.715 -4.817 -2.280 1.00 . A A . 187 HIS HB3 1 1
36 9391 1 1 30 HIS HD2 H 5.972 -4.530 -0.991 1.00 . A A . 187 HIS HD2 1 1
36 9392 1 1 30 HIS HE1 H 4.495 -3.224 2.670 1.00 . A A . 187 HIS HE1 1 1
36 9393 1 1 30 HIS HE2 H 6.709 -3.859 1.517 1.00 . A A . 187 HIS HE2 1 1
36 9394 1 1 30 HIS N N 3.173 -1.638 -1.441 1.00 . A A . 187 HIS N 1 1
36 9395 1 1 30 HIS ND1 N 3.413 -3.829 0.971 1.00 . A A . 187 HIS ND1 1 1
36 9396 1 1 30 HIS NE2 N 5.767 -4.052 1.161 1.00 . A A . 187 HIS NE2 1 1
36 9397 1 1 30 HIS O O 0.536 -2.806 -2.106 1.00 . A A . 187 HIS O 1 1
36 9398 1 1 31 ILE C C -0.510 -3.682 -5.421 1.00 . A A . 188 ILE C 1 1
36 9399 1 1 31 ILE CA C 0.028 -2.329 -4.826 1.00 . A A . 188 ILE CA 1 1
36 9400 1 1 31 ILE CB C 0.074 -1.122 -5.838 1.00 . A A . 188 ILE CB 1 1
36 9401 1 1 31 ILE CD1 C 0.999 1.305 -6.232 1.00 . A A . 188 ILE CD1 1 1
36 9402 1 1 31 ILE CG1 C 0.569 0.225 -5.223 1.00 . A A . 188 ILE CG1 1 1
36 9403 1 1 31 ILE CG2 C -1.298 -0.877 -6.525 1.00 . A A . 188 ILE CG2 1 1
36 9404 1 1 31 ILE H H 2.260 -2.485 -4.677 1.00 . A A . 188 ILE H 1 1
36 9405 1 1 31 ILE HA H -0.710 -2.011 -4.064 1.00 . A A . 188 ILE HA 1 1
36 9406 1 1 31 ILE HB H 0.797 -1.414 -6.615 1.00 . A A . 188 ILE HB 1 1
36 9407 1 1 31 ILE HD11 H 1.774 0.932 -6.928 1.00 . A A . 188 ILE HD11 1 1
36 9408 1 1 31 ILE HD12 H 0.155 1.681 -6.838 1.00 . A A . 188 ILE HD12 1 1
36 9409 1 1 31 ILE HD13 H 1.434 2.180 -5.711 1.00 . A A . 188 ILE HD13 1 1
36 9410 1 1 31 ILE HG12 H -0.194 0.637 -4.535 1.00 . A A . 188 ILE HG12 1 1
36 9411 1 1 31 ILE HG13 H 1.450 0.041 -4.578 1.00 . A A . 188 ILE HG13 1 1
36 9412 1 1 31 ILE HG21 H -1.677 -1.777 -7.042 1.00 . A A . 188 ILE HG21 1 1
36 9413 1 1 31 ILE HG22 H -2.075 -0.572 -5.798 1.00 . A A . 188 ILE HG22 1 1
36 9414 1 1 31 ILE HG23 H -1.247 -0.086 -7.295 1.00 . A A . 188 ILE HG23 1 1
36 9415 1 1 31 ILE N N 1.367 -2.547 -4.178 1.00 . A A . 188 ILE N 1 1
36 9416 1 1 31 ILE O O -1.488 -4.234 -4.912 1.00 . A A . 188 ILE O 1 1
36 9417 1 1 32 GLU C C 0.491 -6.697 -6.648 1.00 . A A . 189 GLU C 1 1
36 9418 1 1 32 GLU CA C -0.297 -5.458 -7.170 1.00 . A A . 189 GLU CA 1 1
36 9419 1 1 32 GLU CB C -0.234 -5.272 -8.716 1.00 . A A . 189 GLU CB 1 1
36 9420 1 1 32 GLU CD C 1.656 -3.554 -9.292 1.00 . A A . 189 GLU CD 1 1
36 9421 1 1 32 GLU CG C 1.136 -4.989 -9.404 1.00 . A A . 189 GLU CG 1 1
36 9422 1 1 32 GLU H H 0.878 -3.659 -6.871 1.00 . A A . 189 GLU H 1 1
36 9423 1 1 32 GLU HA H -1.356 -5.623 -6.934 1.00 . A A . 189 GLU HA 1 1
36 9424 1 1 32 GLU HB2 H -0.650 -6.192 -9.171 1.00 . A A . 189 GLU HB2 1 1
36 9425 1 1 32 GLU HB3 H -0.959 -4.489 -9.014 1.00 . A A . 189 GLU HB3 1 1
36 9426 1 1 32 GLU HE2 H 1.730 -1.932 -10.259 1.00 . A A . 189 GLU HE2 1 1
36 9427 1 1 32 GLU HG2 H 1.916 -5.668 -9.015 1.00 . A A . 189 GLU HG2 1 1
36 9428 1 1 32 GLU HG3 H 1.061 -5.239 -10.479 1.00 . A A . 189 GLU HG3 1 1
36 9429 1 1 32 GLU N N 0.103 -4.203 -6.500 1.00 . A A . 189 GLU N 1 1
36 9430 1 1 32 GLU O O 1.716 -6.804 -6.649 1.00 . A A . 189 GLU O 1 1
36 9431 1 1 32 GLU OE1 O 2.253 -3.114 -8.315 1.00 . A A . 189 GLU OE1 1 1
36 9432 1 1 32 GLU OE2 O 1.374 -2.811 -10.395 1.00 . A A . 189 GLU OE2 1 1
37 9433 1 1 14 VAL C C 3.112 -0.253 2.841 1.00 . A A . 171 VAL C 1 1
37 9434 1 1 14 VAL CA C 4.425 0.617 3.017 1.00 . A A . 171 VAL CA 1 1
37 9435 1 1 14 VAL CB C 5.768 -0.194 2.987 1.00 . A A . 171 VAL CB 1 1
37 9436 1 1 14 VAL CG1 C 5.922 -1.188 4.161 1.00 . A A . 171 VAL CG1 1 1
37 9437 1 1 14 VAL CG2 C 6.092 -0.933 1.673 1.00 . A A . 171 VAL CG2 1 1
37 9438 1 1 14 VAL H H 4.770 1.200 4.988 1.00 . A A . 171 VAL H 1 1
37 9439 1 1 14 VAL HA H 4.368 1.231 2.122 1.00 . A A . 171 VAL HA 1 1
37 9440 1 1 14 VAL HB H 6.575 0.556 3.034 1.00 . A A . 171 VAL HB 1 1
37 9441 1 1 14 VAL HG11 H 5.813 -0.683 5.138 1.00 . A A . 171 VAL HG11 1 1
37 9442 1 1 14 VAL HG12 H 5.159 -1.987 4.122 1.00 . A A . 171 VAL HG12 1 1
37 9443 1 1 14 VAL HG13 H 6.914 -1.676 4.164 1.00 . A A . 171 VAL HG13 1 1
37 9444 1 1 14 VAL HG21 H 5.310 -1.644 1.364 1.00 . A A . 171 VAL HG21 1 1
37 9445 1 1 14 VAL HG22 H 6.217 -0.226 0.839 1.00 . A A . 171 VAL HG22 1 1
37 9446 1 1 14 VAL HG23 H 7.043 -1.494 1.726 1.00 . A A . 171 VAL HG23 1 1
37 9447 1 1 14 VAL N N 4.537 1.650 4.096 1.00 . A A . 171 VAL N 1 1
37 9448 1 1 14 VAL O O 3.010 -0.892 1.793 1.00 . A A . 171 VAL O 1 1
37 9449 1 1 15 PRO C C -0.241 -0.121 2.785 1.00 . A A . 172 PRO C 1 1
37 9450 1 1 15 PRO CA C 0.826 -1.084 3.419 1.00 . A A . 172 PRO CA 1 1
37 9451 1 1 15 PRO CB C 0.483 -1.653 4.810 1.00 . A A . 172 PRO CB 1 1
37 9452 1 1 15 PRO CD C 2.195 0.081 5.117 1.00 . A A . 172 PRO CD 1 1
37 9453 1 1 15 PRO CG C 1.108 -0.709 5.850 1.00 . A A . 172 PRO CG 1 1
37 9454 1 1 15 PRO HA H 1.000 -1.939 2.733 1.00 . A A . 172 PRO HA 1 1
37 9455 1 1 15 PRO HB2 H -0.604 -1.794 4.961 1.00 . A A . 172 PRO HB2 1 1
37 9456 1 1 15 PRO HB3 H 0.936 -2.659 4.911 1.00 . A A . 172 PRO HB3 1 1
37 9457 1 1 15 PRO HD2 H 2.049 1.181 5.152 1.00 . A A . 172 PRO HD2 1 1
37 9458 1 1 15 PRO HD3 H 3.207 -0.140 5.510 1.00 . A A . 172 PRO HD3 1 1
37 9459 1 1 15 PRO HG2 H 0.354 -0.021 6.265 1.00 . A A . 172 PRO HG2 1 1
37 9460 1 1 15 PRO HG3 H 1.519 -1.266 6.712 1.00 . A A . 172 PRO HG3 1 1
37 9461 1 1 15 PRO N N 2.085 -0.357 3.726 1.00 . A A . 172 PRO N 1 1
37 9462 1 1 15 PRO O O -0.832 0.710 3.485 1.00 . A A . 172 PRO O 1 1
37 9463 1 1 16 CYS C C -2.983 0.622 1.340 1.00 . A A . 173 CYS C 1 1
37 9464 1 1 16 CYS CA C -1.531 0.589 0.746 1.00 . A A . 173 CYS CA 1 1
37 9465 1 1 16 CYS CB C -1.443 0.247 -0.743 1.00 . A A . 173 CYS CB 1 1
37 9466 1 1 16 CYS H H 0.025 -0.933 0.939 1.00 . A A . 173 CYS H 1 1
37 9467 1 1 16 CYS HA H -1.216 1.635 0.774 1.00 . A A . 173 CYS HA 1 1
37 9468 1 1 16 CYS HB2 H -0.841 -0.639 -0.968 1.00 . A A . 173 CYS HB2 1 1
37 9469 1 1 16 CYS HB3 H -2.444 0.093 -1.124 1.00 . A A . 173 CYS HB3 1 1
37 9470 1 1 16 CYS N N -0.511 -0.235 1.465 1.00 . A A . 173 CYS N 1 1
37 9471 1 1 16 CYS O O -3.635 1.670 1.289 1.00 . A A . 173 CYS O 1 1
37 9472 1 1 16 CYS SG S -0.631 1.552 -1.658 1.00 . A A . 173 CYS SG 1 1
37 9473 1 1 17 SER C C -4.804 0.543 3.964 1.00 . A A . 174 SER C 1 1
37 9474 1 1 17 SER CA C -4.693 -0.492 2.789 1.00 . A A . 174 SER CA 1 1
37 9475 1 1 17 SER CB C -4.874 -1.924 3.345 1.00 . A A . 174 SER CB 1 1
37 9476 1 1 17 SER H H -2.797 -1.272 1.913 1.00 . A A . 174 SER H 1 1
37 9477 1 1 17 SER HA H -5.547 -0.261 2.149 1.00 . A A . 174 SER HA 1 1
37 9478 1 1 17 SER HB2 H -5.845 -1.993 3.877 1.00 . A A . 174 SER HB2 1 1
37 9479 1 1 17 SER HB3 H -4.939 -2.652 2.518 1.00 . A A . 174 SER HB3 1 1
37 9480 1 1 17 SER HG H -3.897 -1.744 5.020 1.00 . A A . 174 SER HG 1 1
37 9481 1 1 17 SER N N -3.452 -0.484 1.948 1.00 . A A . 174 SER N 1 1
37 9482 1 1 17 SER O O -5.895 0.807 4.469 1.00 . A A . 174 SER O 1 1
37 9483 1 1 17 SER OG O -3.819 -2.302 4.238 1.00 . A A . 174 SER OG 1 1
37 9484 1 1 18 THR C C -3.286 3.578 4.925 1.00 . A A . 175 THR C 1 1
37 9485 1 1 18 THR CA C -3.550 2.121 5.460 1.00 . A A . 175 THR CA 1 1
37 9486 1 1 18 THR CB C -2.468 1.667 6.491 1.00 . A A . 175 THR CB 1 1
37 9487 1 1 18 THR CG2 C -2.588 0.202 6.959 1.00 . A A . 175 THR CG2 1 1
37 9488 1 1 18 THR H H -2.843 0.756 3.871 1.00 . A A . 175 THR H 1 1
37 9489 1 1 18 THR HA H -4.514 2.163 6.003 1.00 . A A . 175 THR HA 1 1
37 9490 1 1 18 THR HB H -2.565 2.320 7.382 1.00 . A A . 175 THR HB 1 1
37 9491 1 1 18 THR HG1 H -1.117 1.383 5.115 1.00 . A A . 175 THR HG1 1 1
37 9492 1 1 18 THR HG21 H -3.615 -0.025 7.304 1.00 . A A . 175 THR HG21 1 1
37 9493 1 1 18 THR HG22 H -2.375 -0.500 6.129 1.00 . A A . 175 THR HG22 1 1
37 9494 1 1 18 THR HG23 H -1.882 -0.031 7.771 1.00 . A A . 175 THR HG23 1 1
37 9495 1 1 18 THR N N -3.664 1.088 4.392 1.00 . A A . 175 THR N 1 1
37 9496 1 1 18 THR O O -3.582 4.544 5.630 1.00 . A A . 175 THR O 1 1
37 9497 1 1 18 THR OG1 O -1.152 1.836 5.971 1.00 . A A . 175 THR OG1 1 1
37 9498 1 1 19 CYS C C -3.902 5.731 2.631 1.00 . A A . 176 CYS C 1 1
37 9499 1 1 19 CYS CA C -2.543 5.072 3.052 1.00 . A A . 176 CYS CA 1 1
37 9500 1 1 19 CYS CB C -1.557 4.754 1.905 1.00 . A A . 176 CYS CB 1 1
37 9501 1 1 19 CYS H H -2.781 2.934 3.096 1.00 . A A . 176 CYS H 1 1
37 9502 1 1 19 CYS HA H -2.055 5.771 3.760 1.00 . A A . 176 CYS HA 1 1
37 9503 1 1 19 CYS HB2 H -1.927 4.048 1.169 1.00 . A A . 176 CYS HB2 1 1
37 9504 1 1 19 CYS HB3 H -1.346 5.616 1.253 1.00 . A A . 176 CYS HB3 1 1
37 9505 1 1 19 CYS N N -2.721 3.753 3.706 1.00 . A A . 176 CYS N 1 1
37 9506 1 1 19 CYS O O -4.098 6.931 2.826 1.00 . A A . 176 CYS O 1 1
37 9507 1 1 19 CYS SG S 0.003 4.162 2.587 1.00 . A A . 176 CYS SG 1 1
37 9508 1 1 20 GLU C C -6.528 6.627 1.010 1.00 . A A . 177 GLU C 1 1
37 9509 1 1 20 GLU CA C -6.238 5.298 1.769 1.00 . A A . 177 GLU CA 1 1
37 9510 1 1 20 GLU CB C -7.070 5.125 3.079 1.00 . A A . 177 GLU CB 1 1
37 9511 1 1 20 GLU CD C -7.920 3.557 4.951 1.00 . A A . 177 GLU CD 1 1
37 9512 1 1 20 GLU CG C -7.153 3.681 3.640 1.00 . A A . 177 GLU CG 1 1
37 9513 1 1 20 GLU H H -4.442 4.033 1.742 1.00 . A A . 177 GLU H 1 1
37 9514 1 1 20 GLU HA H -6.569 4.526 1.062 1.00 . A A . 177 GLU HA 1 1
37 9515 1 1 20 GLU HB2 H -6.666 5.810 3.853 1.00 . A A . 177 GLU HB2 1 1
37 9516 1 1 20 GLU HB3 H -8.104 5.483 2.906 1.00 . A A . 177 GLU HB3 1 1
37 9517 1 1 20 GLU HE2 H -7.648 3.522 6.819 1.00 . A A . 177 GLU HE2 1 1
37 9518 1 1 20 GLU HG2 H -7.625 3.005 2.906 1.00 . A A . 177 GLU HG2 1 1
37 9519 1 1 20 GLU HG3 H -6.138 3.277 3.800 1.00 . A A . 177 GLU HG3 1 1
37 9520 1 1 20 GLU N N -4.818 4.936 2.041 1.00 . A A . 177 GLU N 1 1
37 9521 1 1 20 GLU O O -7.387 7.436 1.374 1.00 . A A . 177 GLU O 1 1
37 9522 1 1 20 GLU OE1 O -9.137 3.426 5.024 1.00 . A A . 177 GLU OE1 1 1
37 9523 1 1 20 GLU OE2 O -7.102 3.602 6.037 1.00 . A A . 177 GLU OE2 1 1
37 9524 1 1 21 GLY C C -4.764 9.061 -0.758 1.00 . A A . 178 GLY C 1 1
37 9525 1 1 21 GLY CA C -5.894 8.020 -0.919 1.00 . A A . 178 GLY CA 1 1
37 9526 1 1 21 GLY H H -4.930 6.282 -0.044 1.00 . A A . 178 GLY H 1 1
37 9527 1 1 21 GLY HA2 H -5.895 7.694 -1.970 1.00 . A A . 178 GLY HA2 1 1
37 9528 1 1 21 GLY HA3 H -6.855 8.523 -0.766 1.00 . A A . 178 GLY HA3 1 1
37 9529 1 1 21 GLY N N -5.817 6.790 -0.107 1.00 . A A . 178 GLY N 1 1
37 9530 1 1 21 GLY O O -4.788 10.079 -1.450 1.00 . A A . 178 GLY O 1 1
37 9531 1 1 22 ASN C C -1.572 9.155 -0.760 1.00 . A A . 179 ASN C 1 1
37 9532 1 1 22 ASN CA C -2.584 9.691 0.237 1.00 . A A . 179 ASN CA 1 1
37 9533 1 1 22 ASN CB C -1.981 9.582 1.650 1.00 . A A . 179 ASN CB 1 1
37 9534 1 1 22 ASN CG C -1.094 10.761 2.017 1.00 . A A . 179 ASN CG 1 1
37 9535 1 1 22 ASN H H -3.701 7.838 0.403 1.00 . A A . 179 ASN H 1 1
37 9536 1 1 22 ASN HA H -2.825 10.722 -0.085 1.00 . A A . 179 ASN HA 1 1
37 9537 1 1 22 ASN HB2 H -2.747 9.404 2.430 1.00 . A A . 179 ASN HB2 1 1
37 9538 1 1 22 ASN HB3 H -1.330 8.682 1.620 1.00 . A A . 179 ASN HB3 1 1
37 9539 1 1 22 ASN HD21 H -2.620 11.638 2.930 1.00 . A A . 179 ASN HD21 1 1
37 9540 1 1 22 ASN HD22 H -0.991 12.511 2.890 1.00 . A A . 179 ASN HD22 1 1
37 9541 1 1 22 ASN N N -3.764 8.819 0.112 1.00 . A A . 179 ASN N 1 1
37 9542 1 1 22 ASN ND2 N -1.632 11.742 2.685 1.00 . A A . 179 ASN ND2 1 1
37 9543 1 1 22 ASN O O -0.935 8.113 -0.568 1.00 . A A . 179 ASN O 1 1
37 9544 1 1 22 ASN OD1 O 0.079 10.820 1.670 1.00 . A A . 179 ASN OD1 1 1
37 9545 1 1 23 LEU C C 0.933 9.199 -2.707 1.00 . A A . 180 LEU C 1 1
37 9546 1 1 23 LEU CA C -0.594 9.418 -2.938 1.00 . A A . 180 LEU CA 1 1
37 9547 1 1 23 LEU CB C -0.972 10.358 -4.091 1.00 . A A . 180 LEU CB 1 1
37 9548 1 1 23 LEU CD1 C -2.551 11.079 -5.932 1.00 . A A . 180 LEU CD1 1 1
37 9549 1 1 23 LEU CD2 C -1.885 8.662 -5.794 1.00 . A A . 180 LEU CD2 1 1
37 9550 1 1 23 LEU CG C -2.148 9.942 -4.981 1.00 . A A . 180 LEU CG 1 1
37 9551 1 1 23 LEU H H -2.025 10.711 -1.918 1.00 . A A . 180 LEU H 1 1
37 9552 1 1 23 LEU HA H -1.009 8.404 -3.031 1.00 . A A . 180 LEU HA 1 1
37 9553 1 1 23 LEU HB2 H -1.129 11.389 -3.695 1.00 . A A . 180 LEU HB2 1 1
37 9554 1 1 23 LEU HB3 H -0.114 10.399 -4.729 1.00 . A A . 180 LEU HB3 1 1
37 9555 1 1 23 LEU HD11 H -2.801 12.007 -5.385 1.00 . A A . 180 LEU HD11 1 1
37 9556 1 1 23 LEU HD12 H -1.744 11.329 -6.647 1.00 . A A . 180 LEU HD12 1 1
37 9557 1 1 23 LEU HD13 H -3.444 10.816 -6.529 1.00 . A A . 180 LEU HD13 1 1
37 9558 1 1 23 LEU HD21 H -1.646 7.795 -5.152 1.00 . A A . 180 LEU HD21 1 1
37 9559 1 1 23 LEU HD22 H -2.766 8.371 -6.397 1.00 . A A . 180 LEU HD22 1 1
37 9560 1 1 23 LEU HD23 H -1.037 8.784 -6.496 1.00 . A A . 180 LEU HD23 1 1
37 9561 1 1 23 LEU HG H -2.956 9.767 -4.274 1.00 . A A . 180 LEU HG 1 1
37 9562 1 1 23 LEU N N -1.412 9.896 -1.832 1.00 . A A . 180 LEU N 1 1
37 9563 1 1 23 LEU O O 1.550 8.379 -3.378 1.00 . A A . 180 LEU O 1 1
37 9564 1 1 24 ALA C C 2.921 8.290 -0.393 1.00 . A A . 181 ALA C 1 1
37 9565 1 1 24 ALA CA C 2.850 9.634 -1.200 1.00 . A A . 181 ALA CA 1 1
37 9566 1 1 24 ALA CB C 3.260 10.850 -0.369 1.00 . A A . 181 ALA CB 1 1
37 9567 1 1 24 ALA H H 0.773 10.458 -1.273 1.00 . A A . 181 ALA H 1 1
37 9568 1 1 24 ALA HA H 3.535 9.556 -2.058 1.00 . A A . 181 ALA HA 1 1
37 9569 1 1 24 ALA HB1 H 3.250 11.774 -0.973 1.00 . A A . 181 ALA HB1 1 1
37 9570 1 1 24 ALA HB2 H 2.586 10.992 0.498 1.00 . A A . 181 ALA HB2 1 1
37 9571 1 1 24 ALA HB3 H 4.283 10.714 0.025 1.00 . A A . 181 ALA HB3 1 1
37 9572 1 1 24 ALA N N 1.497 9.905 -1.731 1.00 . A A . 181 ALA N 1 1
37 9573 1 1 24 ALA O O 3.752 7.444 -0.713 1.00 . A A . 181 ALA O 1 1
37 9574 1 1 25 CYS C C 1.656 5.530 0.396 1.00 . A A . 182 CYS C 1 1
37 9575 1 1 25 CYS CA C 1.880 6.767 1.319 1.00 . A A . 182 CYS CA 1 1
37 9576 1 1 25 CYS CB C 0.820 7.040 2.381 1.00 . A A . 182 CYS CB 1 1
37 9577 1 1 25 CYS H H 1.220 8.701 0.538 1.00 . A A . 182 CYS H 1 1
37 9578 1 1 25 CYS HA H 2.729 6.513 1.915 1.00 . A A . 182 CYS HA 1 1
37 9579 1 1 25 CYS HB2 H 0.975 8.004 2.875 1.00 . A A . 182 CYS HB2 1 1
37 9580 1 1 25 CYS HB3 H -0.159 7.122 1.912 1.00 . A A . 182 CYS HB3 1 1
37 9581 1 1 25 CYS N N 2.029 8.071 0.599 1.00 . A A . 182 CYS N 1 1
37 9582 1 1 25 CYS O O 2.330 4.501 0.488 1.00 . A A . 182 CYS O 1 1
37 9583 1 1 25 CYS SG S 0.740 5.710 3.588 1.00 . A A . 182 CYS SG 1 1
37 9584 1 1 26 LEU C C 1.586 4.540 -2.664 1.00 . A A . 183 LEU C 1 1
37 9585 1 1 26 LEU CA C 0.430 4.770 -1.621 1.00 . A A . 183 LEU CA 1 1
37 9586 1 1 26 LEU CB C -0.779 5.461 -2.287 1.00 . A A . 183 LEU CB 1 1
37 9587 1 1 26 LEU CD1 C -3.147 6.208 -2.546 1.00 . A A . 183 LEU CD1 1 1
37 9588 1 1 26 LEU CD2 C -2.718 4.005 -1.481 1.00 . A A . 183 LEU CD2 1 1
37 9589 1 1 26 LEU CG C -2.169 5.431 -1.648 1.00 . A A . 183 LEU CG 1 1
37 9590 1 1 26 LEU H H 0.200 6.586 -0.436 1.00 . A A . 183 LEU H 1 1
37 9591 1 1 26 LEU HA H 0.173 3.789 -1.190 1.00 . A A . 183 LEU HA 1 1
37 9592 1 1 26 LEU HB2 H -0.498 6.490 -2.556 1.00 . A A . 183 LEU HB2 1 1
37 9593 1 1 26 LEU HB3 H -0.930 5.020 -3.228 1.00 . A A . 183 LEU HB3 1 1
37 9594 1 1 26 LEU HD11 H -3.131 5.842 -3.591 1.00 . A A . 183 LEU HD11 1 1
37 9595 1 1 26 LEU HD12 H -4.188 6.116 -2.204 1.00 . A A . 183 LEU HD12 1 1
37 9596 1 1 26 LEU HD13 H -2.909 7.285 -2.584 1.00 . A A . 183 LEU HD13 1 1
37 9597 1 1 26 LEU HD21 H -2.794 3.473 -2.450 1.00 . A A . 183 LEU HD21 1 1
37 9598 1 1 26 LEU HD22 H -2.071 3.389 -0.841 1.00 . A A . 183 LEU HD22 1 1
37 9599 1 1 26 LEU HD23 H -3.719 3.990 -1.015 1.00 . A A . 183 LEU HD23 1 1
37 9600 1 1 26 LEU HG H -2.017 5.936 -0.682 1.00 . A A . 183 LEU HG 1 1
37 9601 1 1 26 LEU N N 0.714 5.699 -0.521 1.00 . A A . 183 LEU N 1 1
37 9602 1 1 26 LEU O O 1.709 3.442 -3.202 1.00 . A A . 183 LEU O 1 1
37 9603 1 1 27 SER C C 4.785 4.582 -3.174 1.00 . A A . 184 SER C 1 1
37 9604 1 1 27 SER CA C 3.620 5.409 -3.827 1.00 . A A . 184 SER CA 1 1
37 9605 1 1 27 SER CB C 4.114 6.795 -4.294 1.00 . A A . 184 SER CB 1 1
37 9606 1 1 27 SER H H 2.172 6.403 -2.417 1.00 . A A . 184 SER H 1 1
37 9607 1 1 27 SER HA H 3.332 4.849 -4.740 1.00 . A A . 184 SER HA 1 1
37 9608 1 1 27 SER HB2 H 3.299 7.344 -4.802 1.00 . A A . 184 SER HB2 1 1
37 9609 1 1 27 SER HB3 H 4.408 7.420 -3.427 1.00 . A A . 184 SER HB3 1 1
37 9610 1 1 27 SER HG H 5.751 5.925 -4.899 1.00 . A A . 184 SER HG 1 1
37 9611 1 1 27 SER N N 2.398 5.565 -2.972 1.00 . A A . 184 SER N 1 1
37 9612 1 1 27 SER O O 5.572 3.972 -3.901 1.00 . A A . 184 SER O 1 1
37 9613 1 1 27 SER OG O 5.213 6.670 -5.202 1.00 . A A . 184 SER OG 1 1
37 9614 1 1 28 LEU C C 5.489 2.200 -1.048 1.00 . A A . 185 LEU C 1 1
37 9615 1 1 28 LEU CA C 5.882 3.701 -1.106 1.00 . A A . 185 LEU CA 1 1
37 9616 1 1 28 LEU CB C 6.068 4.208 0.360 1.00 . A A . 185 LEU CB 1 1
37 9617 1 1 28 LEU CD1 C 6.365 6.046 2.084 1.00 . A A . 185 LEU CD1 1 1
37 9618 1 1 28 LEU CD2 C 7.751 6.111 -0.010 1.00 . A A . 185 LEU CD2 1 1
37 9619 1 1 28 LEU CG C 6.397 5.699 0.589 1.00 . A A . 185 LEU CG 1 1
37 9620 1 1 28 LEU H H 4.227 5.175 -1.348 1.00 . A A . 185 LEU H 1 1
37 9621 1 1 28 LEU HA H 6.851 3.655 -1.608 1.00 . A A . 185 LEU HA 1 1
37 9622 1 1 28 LEU HB2 H 5.135 3.985 0.917 1.00 . A A . 185 LEU HB2 1 1
37 9623 1 1 28 LEU HB3 H 6.841 3.591 0.858 1.00 . A A . 185 LEU HB3 1 1
37 9624 1 1 28 LEU HD11 H 5.388 5.799 2.539 1.00 . A A . 185 LEU HD11 1 1
37 9625 1 1 28 LEU HD12 H 7.141 5.503 2.656 1.00 . A A . 185 LEU HD12 1 1
37 9626 1 1 28 LEU HD13 H 6.527 7.127 2.254 1.00 . A A . 185 LEU HD13 1 1
37 9627 1 1 28 LEU HD21 H 7.785 5.937 -1.101 1.00 . A A . 185 LEU HD21 1 1
37 9628 1 1 28 LEU HD22 H 7.955 7.187 0.142 1.00 . A A . 185 LEU HD22 1 1
37 9629 1 1 28 LEU HD23 H 8.593 5.549 0.437 1.00 . A A . 185 LEU HD23 1 1
37 9630 1 1 28 LEU HG H 5.585 6.261 0.090 1.00 . A A . 185 LEU HG 1 1
37 9631 1 1 28 LEU N N 4.928 4.597 -1.838 1.00 . A A . 185 LEU N 1 1
37 9632 1 1 28 LEU O O 6.362 1.336 -0.953 1.00 . A A . 185 LEU O 1 1
37 9633 1 1 29 CYS C C 3.751 -0.550 -1.885 1.00 . A A . 186 CYS C 1 1
37 9634 1 1 29 CYS CA C 3.650 0.593 -0.817 1.00 . A A . 186 CYS CA 1 1
37 9635 1 1 29 CYS CB C 2.162 0.942 -0.521 1.00 . A A . 186 CYS CB 1 1
37 9636 1 1 29 CYS H H 3.570 2.719 -1.048 1.00 . A A . 186 CYS H 1 1
37 9637 1 1 29 CYS HA H 4.202 0.306 0.090 1.00 . A A . 186 CYS HA 1 1
37 9638 1 1 29 CYS HB2 H 1.731 0.140 0.077 1.00 . A A . 186 CYS HB2 1 1
37 9639 1 1 29 CYS HB3 H 1.967 1.834 0.090 1.00 . A A . 186 CYS HB3 1 1
37 9640 1 1 29 CYS N N 4.186 1.910 -1.077 1.00 . A A . 186 CYS N 1 1
37 9641 1 1 29 CYS O O 4.308 -0.437 -2.978 1.00 . A A . 186 CYS O 1 1
37 9642 1 1 29 CYS SG S 1.224 0.983 -2.058 1.00 . A A . 186 CYS SG 1 1
37 9643 1 1 30 HIS C C 1.378 -2.621 -2.972 1.00 . A A . 187 HIS C 1 1
37 9644 1 1 30 HIS CA C 2.832 -2.812 -2.408 1.00 . A A . 187 HIS CA 1 1
37 9645 1 1 30 HIS CB C 2.916 -4.185 -1.671 1.00 . A A . 187 HIS CB 1 1
37 9646 1 1 30 HIS CD2 C 4.877 -4.666 -0.041 1.00 . A A . 187 HIS CD2 1 1
37 9647 1 1 30 HIS CE1 C 3.949 -4.007 1.728 1.00 . A A . 187 HIS CE1 1 1
37 9648 1 1 30 HIS CG C 3.560 -4.307 -0.300 1.00 . A A . 187 HIS CG 1 1
37 9649 1 1 30 HIS H H 2.932 -1.699 -0.511 1.00 . A A . 187 HIS H 1 1
37 9650 1 1 30 HIS HA H 3.564 -2.825 -3.241 1.00 . A A . 187 HIS HA 1 1
37 9651 1 1 30 HIS HB2 H 1.928 -4.643 -1.555 1.00 . A A . 187 HIS HB2 1 1
37 9652 1 1 30 HIS HB3 H 3.436 -4.846 -2.372 1.00 . A A . 187 HIS HB3 1 1
37 9653 1 1 30 HIS HD2 H 5.558 -4.951 -0.826 1.00 . A A . 187 HIS HD2 1 1
37 9654 1 1 30 HIS HE1 H 3.858 -3.467 2.657 1.00 . A A . 187 HIS HE1 1 1
37 9655 1 1 30 HIS HE2 H 6.070 -4.460 1.778 1.00 . A A . 187 HIS HE2 1 1
37 9656 1 1 30 HIS N N 3.088 -1.653 -1.524 1.00 . A A . 187 HIS N 1 1
37 9657 1 1 30 HIS ND1 N 2.910 -3.906 0.852 1.00 . A A . 187 HIS ND1 1 1
37 9658 1 1 30 HIS NE2 N 5.161 -4.495 1.304 1.00 . A A . 187 HIS NE2 1 1
37 9659 1 1 30 HIS O O 0.396 -2.627 -2.216 1.00 . A A . 187 HIS O 1 1
37 9660 1 1 31 ILE C C -0.710 -3.612 -5.407 1.00 . A A . 188 ILE C 1 1
37 9661 1 1 31 ILE CA C -0.124 -2.238 -4.916 1.00 . A A . 188 ILE CA 1 1
37 9662 1 1 31 ILE CB C -0.071 -1.109 -6.012 1.00 . A A . 188 ILE CB 1 1
37 9663 1 1 31 ILE CD1 C 1.955 0.476 -5.459 1.00 . A A . 188 ILE CD1 1 1
37 9664 1 1 31 ILE CG1 C 0.428 0.295 -5.537 1.00 . A A . 188 ILE CG1 1 1
37 9665 1 1 31 ILE CG2 C -1.457 -0.874 -6.676 1.00 . A A . 188 ILE CG2 1 1
37 9666 1 1 31 ILE H H 2.094 -2.505 -4.825 1.00 . A A . 188 ILE H 1 1
37 9667 1 1 31 ILE HA H -0.817 -1.824 -4.159 1.00 . A A . 188 ILE HA 1 1
37 9668 1 1 31 ILE HB H 0.606 -1.473 -6.801 1.00 . A A . 188 ILE HB 1 1
37 9669 1 1 31 ILE HD11 H 2.456 0.231 -6.414 1.00 . A A . 188 ILE HD11 1 1
37 9670 1 1 31 ILE HD12 H 2.223 1.522 -5.214 1.00 . A A . 188 ILE HD12 1 1
37 9671 1 1 31 ILE HD13 H 2.419 -0.143 -4.674 1.00 . A A . 188 ILE HD13 1 1
37 9672 1 1 31 ILE HG12 H 0.072 1.089 -6.224 1.00 . A A . 188 ILE HG12 1 1
37 9673 1 1 31 ILE HG13 H -0.029 0.554 -4.563 1.00 . A A . 188 ILE HG13 1 1
37 9674 1 1 31 ILE HG21 H -1.867 -1.794 -7.133 1.00 . A A . 188 ILE HG21 1 1
37 9675 1 1 31 ILE HG22 H -2.211 -0.504 -5.955 1.00 . A A . 188 ILE HG22 1 1
37 9676 1 1 31 ILE HG23 H -1.400 -0.136 -7.499 1.00 . A A . 188 ILE HG23 1 1
37 9677 1 1 31 ILE N N 1.217 -2.494 -4.295 1.00 . A A . 188 ILE N 1 1
37 9678 1 1 31 ILE O O -0.543 -4.010 -6.563 1.00 . A A . 188 ILE O 1 1
37 9679 1 1 32 GLU C C -3.429 -5.554 -5.451 1.00 . A A . 189 GLU C 1 1
37 9680 1 1 32 GLU CA C -2.009 -5.656 -4.814 1.00 . A A . 189 GLU CA 1 1
37 9681 1 1 32 GLU CB C -1.965 -6.505 -3.513 1.00 . A A . 189 GLU CB 1 1
37 9682 1 1 32 GLU CD C -2.289 -8.815 -2.412 1.00 . A A . 189 GLU CD 1 1
37 9683 1 1 32 GLU CG C -2.343 -7.999 -3.699 1.00 . A A . 189 GLU CG 1 1
37 9684 1 1 32 GLU H H -1.251 -4.036 -3.545 1.00 . A A . 189 GLU H 1 1
37 9685 1 1 32 GLU HA H -1.361 -6.161 -5.549 1.00 . A A . 189 GLU HA 1 1
37 9686 1 1 32 GLU HB2 H -0.944 -6.461 -3.081 1.00 . A A . 189 GLU HB2 1 1
37 9687 1 1 32 GLU HB3 H -2.622 -6.045 -2.748 1.00 . A A . 189 GLU HB3 1 1
37 9688 1 1 32 GLU HE2 H -3.312 -9.212 -0.877 1.00 . A A . 189 GLU HE2 1 1
37 9689 1 1 32 GLU HG2 H -3.357 -8.099 -4.128 1.00 . A A . 189 GLU HG2 1 1
37 9690 1 1 32 GLU HG3 H -1.667 -8.477 -4.432 1.00 . A A . 189 GLU HG3 1 1
37 9691 1 1 32 GLU N N -1.406 -4.333 -4.508 1.00 . A A . 189 GLU N 1 1
37 9692 1 1 32 GLU O O -3.741 -6.086 -6.513 1.00 . A A . 189 GLU O 1 1
37 9693 1 1 32 GLU OE1 O -1.339 -9.516 -2.085 1.00 . A A . 189 GLU OE1 1 1
37 9694 1 1 32 GLU OE2 O -3.418 -8.681 -1.667 1.00 . A A . 189 GLU OE2 1 1
38 9695 1 1 14 VAL C C 3.131 -0.301 3.065 1.00 . A A . 171 VAL C 1 1
38 9696 1 1 14 VAL CA C 4.351 0.519 3.631 1.00 . A A . 171 VAL CA 1 1
38 9697 1 1 14 VAL CB C 4.726 1.852 2.907 1.00 . A A . 171 VAL CB 1 1
38 9698 1 1 14 VAL CG1 C 3.510 2.810 2.839 1.00 . A A . 171 VAL CG1 1 1
38 9699 1 1 14 VAL CG2 C 5.855 2.643 3.622 1.00 . A A . 171 VAL CG2 1 1
38 9700 1 1 14 VAL H H 5.879 -0.662 2.883 1.00 . A A . 171 VAL H 1 1
38 9701 1 1 14 VAL HA H 4.048 0.913 4.594 1.00 . A A . 171 VAL HA 1 1
38 9702 1 1 14 VAL HB H 5.071 1.614 1.883 1.00 . A A . 171 VAL HB 1 1
38 9703 1 1 14 VAL HG11 H 3.069 3.000 3.836 1.00 . A A . 171 VAL HG11 1 1
38 9704 1 1 14 VAL HG12 H 3.762 3.800 2.421 1.00 . A A . 171 VAL HG12 1 1
38 9705 1 1 14 VAL HG13 H 2.702 2.402 2.206 1.00 . A A . 171 VAL HG13 1 1
38 9706 1 1 14 VAL HG21 H 5.606 2.873 4.675 1.00 . A A . 171 VAL HG21 1 1
38 9707 1 1 14 VAL HG22 H 6.806 2.079 3.632 1.00 . A A . 171 VAL HG22 1 1
38 9708 1 1 14 VAL HG23 H 6.079 3.606 3.131 1.00 . A A . 171 VAL HG23 1 1
38 9709 1 1 14 VAL N N 5.526 -0.383 3.806 1.00 . A A . 171 VAL N 1 1
38 9710 1 1 14 VAL O O 3.206 -0.775 1.931 1.00 . A A . 171 VAL O 1 1
38 9711 1 1 15 PRO C C -0.244 -0.175 2.639 1.00 . A A . 172 PRO C 1 1
38 9712 1 1 15 PRO CA C 0.802 -1.200 3.204 1.00 . A A . 172 PRO CA 1 1
38 9713 1 1 15 PRO CB C 0.313 -2.038 4.401 1.00 . A A . 172 PRO CB 1 1
38 9714 1 1 15 PRO CD C 1.960 -0.460 5.267 1.00 . A A . 172 PRO CD 1 1
38 9715 1 1 15 PRO CG C 0.714 -1.258 5.656 1.00 . A A . 172 PRO CG 1 1
38 9716 1 1 15 PRO HA H 1.094 -1.908 2.400 1.00 . A A . 172 PRO HA 1 1
38 9717 1 1 15 PRO HB2 H -0.772 -2.259 4.364 1.00 . A A . 172 PRO HB2 1 1
38 9718 1 1 15 PRO HB3 H 0.828 -3.020 4.396 1.00 . A A . 172 PRO HB3 1 1
38 9719 1 1 15 PRO HD2 H 1.902 0.583 5.633 1.00 . A A . 172 PRO HD2 1 1
38 9720 1 1 15 PRO HD3 H 2.866 -0.923 5.710 1.00 . A A . 172 PRO HD3 1 1
38 9721 1 1 15 PRO HG2 H -0.096 -0.569 5.949 1.00 . A A . 172 PRO HG2 1 1
38 9722 1 1 15 PRO HG3 H 0.891 -1.919 6.526 1.00 . A A . 172 PRO HG3 1 1
38 9723 1 1 15 PRO N N 1.992 -0.522 3.789 1.00 . A A . 172 PRO N 1 1
38 9724 1 1 15 PRO O O -0.763 0.678 3.371 1.00 . A A . 172 PRO O 1 1
38 9725 1 1 16 CYS C C -3.035 0.648 1.312 1.00 . A A . 173 CYS C 1 1
38 9726 1 1 16 CYS CA C -1.602 0.595 0.674 1.00 . A A . 173 CYS CA 1 1
38 9727 1 1 16 CYS CB C -1.559 0.270 -0.819 1.00 . A A . 173 CYS CB 1 1
38 9728 1 1 16 CYS H H -0.075 -0.963 0.778 1.00 . A A . 173 CYS H 1 1
38 9729 1 1 16 CYS HA H -1.260 1.633 0.711 1.00 . A A . 173 CYS HA 1 1
38 9730 1 1 16 CYS HB2 H -1.001 -0.641 -1.053 1.00 . A A . 173 CYS HB2 1 1
38 9731 1 1 16 CYS HB3 H -2.573 0.166 -1.183 1.00 . A A . 173 CYS HB3 1 1
38 9732 1 1 16 CYS N N -0.588 -0.276 1.341 1.00 . A A . 173 CYS N 1 1
38 9733 1 1 16 CYS O O -3.664 1.711 1.291 1.00 . A A . 173 CYS O 1 1
38 9734 1 1 16 CYS SG S -0.700 1.539 -1.741 1.00 . A A . 173 CYS SG 1 1
38 9735 1 1 17 SER C C -4.753 0.507 4.043 1.00 . A A . 174 SER C 1 1
38 9736 1 1 17 SER CA C -4.729 -0.446 2.796 1.00 . A A . 174 SER CA 1 1
38 9737 1 1 17 SER CB C -5.017 -1.897 3.240 1.00 . A A . 174 SER CB 1 1
38 9738 1 1 17 SER H H -2.861 -1.248 1.891 1.00 . A A . 174 SER H 1 1
38 9739 1 1 17 SER HA H -5.573 -0.096 2.195 1.00 . A A . 174 SER HA 1 1
38 9740 1 1 17 SER HB2 H -5.935 -1.902 3.864 1.00 . A A . 174 SER HB2 1 1
38 9741 1 1 17 SER HB3 H -5.245 -2.518 2.357 1.00 . A A . 174 SER HB3 1 1
38 9742 1 1 17 SER HG H -4.261 -3.279 4.392 1.00 . A A . 174 SER HG 1 1
38 9743 1 1 17 SER N N -3.509 -0.454 1.924 1.00 . A A . 174 SER N 1 1
38 9744 1 1 17 SER O O -5.793 0.665 4.687 1.00 . A A . 174 SER O 1 1
38 9745 1 1 17 SER OG O -3.933 -2.471 3.983 1.00 . A A . 174 SER OG 1 1
38 9746 1 1 18 THR C C -3.222 3.604 4.927 1.00 . A A . 175 THR C 1 1
38 9747 1 1 18 THR CA C -3.477 2.141 5.453 1.00 . A A . 175 THR CA 1 1
38 9748 1 1 18 THR CB C -2.399 1.665 6.473 1.00 . A A . 175 THR CB 1 1
38 9749 1 1 18 THR CG2 C -2.643 0.241 7.009 1.00 . A A . 175 THR CG2 1 1
38 9750 1 1 18 THR H H -2.832 0.839 3.774 1.00 . A A . 175 THR H 1 1
38 9751 1 1 18 THR HA H -4.436 2.184 6.004 1.00 . A A . 175 THR HA 1 1
38 9752 1 1 18 THR HB H -2.418 2.362 7.334 1.00 . A A . 175 THR HB 1 1
38 9753 1 1 18 THR HG1 H -1.128 1.244 5.059 1.00 . A A . 175 THR HG1 1 1
38 9754 1 1 18 THR HG21 H -3.658 0.146 7.442 1.00 . A A . 175 THR HG21 1 1
38 9755 1 1 18 THR HG22 H -2.588 -0.513 6.198 1.00 . A A . 175 THR HG22 1 1
38 9756 1 1 18 THR HG23 H -1.907 -0.046 7.774 1.00 . A A . 175 THR HG23 1 1
38 9757 1 1 18 THR N N -3.620 1.136 4.361 1.00 . A A . 175 THR N 1 1
38 9758 1 1 18 THR O O -3.549 4.565 5.625 1.00 . A A . 175 THR O 1 1
38 9759 1 1 18 THR OG1 O -1.089 1.703 5.910 1.00 . A A . 175 THR OG1 1 1
38 9760 1 1 19 CYS C C -3.879 5.698 2.601 1.00 . A A . 176 CYS C 1 1
38 9761 1 1 19 CYS CA C -2.497 5.103 3.050 1.00 . A A . 176 CYS CA 1 1
38 9762 1 1 19 CYS CB C -1.495 4.790 1.916 1.00 . A A . 176 CYS CB 1 1
38 9763 1 1 19 CYS H H -2.683 2.959 3.115 1.00 . A A . 176 CYS H 1 1
38 9764 1 1 19 CYS HA H -2.039 5.829 3.751 1.00 . A A . 176 CYS HA 1 1
38 9765 1 1 19 CYS HB2 H -1.856 4.074 1.185 1.00 . A A . 176 CYS HB2 1 1
38 9766 1 1 19 CYS HB3 H -1.290 5.650 1.258 1.00 . A A . 176 CYS HB3 1 1
38 9767 1 1 19 CYS N N -2.645 3.786 3.716 1.00 . A A . 176 CYS N 1 1
38 9768 1 1 19 CYS O O -4.152 6.877 2.831 1.00 . A A . 176 CYS O 1 1
38 9769 1 1 19 CYS SG S 0.069 4.207 2.602 1.00 . A A . 176 CYS SG 1 1
38 9770 1 1 20 GLU C C -6.539 6.499 0.947 1.00 . A A . 177 GLU C 1 1
38 9771 1 1 20 GLU CA C -6.158 5.159 1.644 1.00 . A A . 177 GLU CA 1 1
38 9772 1 1 20 GLU CB C -7.011 4.860 2.920 1.00 . A A . 177 GLU CB 1 1
38 9773 1 1 20 GLU CD C -7.687 2.352 2.662 1.00 . A A . 177 GLU CD 1 1
38 9774 1 1 20 GLU CG C -6.975 3.417 3.491 1.00 . A A . 177 GLU CG 1 1
38 9775 1 1 20 GLU H H -4.291 4.013 1.612 1.00 . A A . 177 GLU H 1 1
38 9776 1 1 20 GLU HA H -6.405 4.411 0.880 1.00 . A A . 177 GLU HA 1 1
38 9777 1 1 20 GLU HB2 H -6.691 5.561 3.718 1.00 . A A . 177 GLU HB2 1 1
38 9778 1 1 20 GLU HB3 H -8.070 5.132 2.737 1.00 . A A . 177 GLU HB3 1 1
38 9779 1 1 20 GLU HE2 H -9.266 1.310 2.649 1.00 . A A . 177 GLU HE2 1 1
38 9780 1 1 20 GLU HG2 H -5.929 3.095 3.632 1.00 . A A . 177 GLU HG2 1 1
38 9781 1 1 20 GLU HG3 H -7.398 3.411 4.512 1.00 . A A . 177 GLU HG3 1 1
38 9782 1 1 20 GLU N N -4.726 4.875 1.949 1.00 . A A . 177 GLU N 1 1
38 9783 1 1 20 GLU O O -7.541 7.154 1.249 1.00 . A A . 177 GLU O 1 1
38 9784 1 1 20 GLU OE1 O -7.227 1.855 1.638 1.00 . A A . 177 GLU OE1 1 1
38 9785 1 1 20 GLU OE2 O -8.888 2.000 3.193 1.00 . A A . 177 GLU OE2 1 1
38 9786 1 1 21 GLY C C -4.722 9.131 -0.674 1.00 . A A . 178 GLY C 1 1
38 9787 1 1 21 GLY CA C -5.870 8.107 -0.800 1.00 . A A . 178 GLY CA 1 1
38 9788 1 1 21 GLY H H -4.835 6.363 0.017 1.00 . A A . 178 GLY H 1 1
38 9789 1 1 21 GLY HA2 H -5.956 7.830 -1.860 1.00 . A A . 178 GLY HA2 1 1
38 9790 1 1 21 GLY HA3 H -6.805 8.616 -0.543 1.00 . A A . 178 GLY HA3 1 1
38 9791 1 1 21 GLY N N -5.740 6.835 -0.062 1.00 . A A . 178 GLY N 1 1
38 9792 1 1 21 GLY O O -4.748 10.147 -1.370 1.00 . A A . 178 GLY O 1 1
38 9793 1 1 22 ASN C C -1.532 9.181 -0.760 1.00 . A A . 179 ASN C 1 1
38 9794 1 1 22 ASN CA C -2.510 9.737 0.261 1.00 . A A . 179 ASN CA 1 1
38 9795 1 1 22 ASN CB C -1.875 9.623 1.660 1.00 . A A . 179 ASN CB 1 1
38 9796 1 1 22 ASN CG C -0.952 10.781 1.997 1.00 . A A . 179 ASN CG 1 1
38 9797 1 1 22 ASN H H -3.650 7.893 0.450 1.00 . A A . 179 ASN H 1 1
38 9798 1 1 22 ASN HA H -2.734 10.775 -0.062 1.00 . A A . 179 ASN HA 1 1
38 9799 1 1 22 ASN HB2 H -2.627 9.463 2.459 1.00 . A A . 179 ASN HB2 1 1
38 9800 1 1 22 ASN HB3 H -1.245 8.711 1.619 1.00 . A A . 179 ASN HB3 1 1
38 9801 1 1 22 ASN HD21 H -2.406 11.636 3.031 1.00 . A A . 179 ASN HD21 1 1
38 9802 1 1 22 ASN HD22 H -0.782 12.513 2.890 1.00 . A A . 179 ASN HD22 1 1
38 9803 1 1 22 ASN N N -3.707 8.881 0.174 1.00 . A A . 179 ASN N 1 1
38 9804 1 1 22 ASN ND2 N -1.433 11.742 2.731 1.00 . A A . 179 ASN ND2 1 1
38 9805 1 1 22 ASN O O -0.903 8.133 -0.573 1.00 . A A . 179 ASN O 1 1
38 9806 1 1 22 ASN OD1 O 0.194 10.843 1.570 1.00 . A A . 179 ASN OD1 1 1
38 9807 1 1 23 LEU C C 0.927 9.180 -2.762 1.00 . A A . 180 LEU C 1 1
38 9808 1 1 23 LEU CA C -0.602 9.412 -2.964 1.00 . A A . 180 LEU CA 1 1
38 9809 1 1 23 LEU CB C -0.996 10.341 -4.123 1.00 . A A . 180 LEU CB 1 1
38 9810 1 1 23 LEU CD1 C -2.580 11.023 -5.976 1.00 . A A . 180 LEU CD1 1 1
38 9811 1 1 23 LEU CD2 C -1.945 8.601 -5.765 1.00 . A A . 180 LEU CD2 1 1
38 9812 1 1 23 LEU CG C -2.183 9.912 -4.992 1.00 . A A . 180 LEU CG 1 1
38 9813 1 1 23 LEU H H -2.008 10.722 -1.932 1.00 . A A . 180 LEU H 1 1
38 9814 1 1 23 LEU HA H -1.028 8.401 -3.034 1.00 . A A . 180 LEU HA 1 1
38 9815 1 1 23 LEU HB2 H -1.153 11.375 -3.736 1.00 . A A . 180 LEU HB2 1 1
38 9816 1 1 23 LEU HB3 H -0.146 10.383 -4.775 1.00 . A A . 180 LEU HB3 1 1
38 9817 1 1 23 LEU HD11 H -2.828 11.967 -5.455 1.00 . A A . 180 LEU HD11 1 1
38 9818 1 1 23 LEU HD12 H -1.771 11.249 -6.697 1.00 . A A . 180 LEU HD12 1 1
38 9819 1 1 23 LEU HD13 H -3.474 10.747 -6.566 1.00 . A A . 180 LEU HD13 1 1
38 9820 1 1 23 LEU HD21 H -1.740 7.748 -5.094 1.00 . A A . 180 LEU HD21 1 1
38 9821 1 1 23 LEU HD22 H -2.825 8.316 -6.371 1.00 . A A . 180 LEU HD22 1 1
38 9822 1 1 23 LEU HD23 H -1.086 8.679 -6.457 1.00 . A A . 180 LEU HD23 1 1
38 9823 1 1 23 LEU HG H -2.987 9.772 -4.271 1.00 . A A . 180 LEU HG 1 1
38 9824 1 1 23 LEU N N -1.392 9.910 -1.845 1.00 . A A . 180 LEU N 1 1
38 9825 1 1 23 LEU O O 1.519 8.337 -3.426 1.00 . A A . 180 LEU O 1 1
38 9826 1 1 24 ALA C C 2.960 8.294 -0.475 1.00 . A A . 181 ALA C 1 1
38 9827 1 1 24 ALA CA C 2.878 9.626 -1.304 1.00 . A A . 181 ALA CA 1 1
38 9828 1 1 24 ALA CB C 3.314 10.862 -0.512 1.00 . A A . 181 ALA CB 1 1
38 9829 1 1 24 ALA H H 0.807 10.463 -1.341 1.00 . A A . 181 ALA H 1 1
38 9830 1 1 24 ALA HA H 3.542 9.526 -2.176 1.00 . A A . 181 ALA HA 1 1
38 9831 1 1 24 ALA HB1 H 3.289 11.773 -1.137 1.00 . A A . 181 ALA HB1 1 1
38 9832 1 1 24 ALA HB2 H 2.667 11.029 0.370 1.00 . A A . 181 ALA HB2 1 1
38 9833 1 1 24 ALA HB3 H 4.348 10.736 -0.146 1.00 . A A . 181 ALA HB3 1 1
38 9834 1 1 24 ALA N N 1.517 9.900 -1.810 1.00 . A A . 181 ALA N 1 1
38 9835 1 1 24 ALA O O 3.791 7.444 -0.782 1.00 . A A . 181 ALA O 1 1
38 9836 1 1 25 CYS C C 1.676 5.549 0.356 1.00 . A A . 182 CYS C 1 1
38 9837 1 1 25 CYS CA C 1.939 6.789 1.262 1.00 . A A . 182 CYS CA 1 1
38 9838 1 1 25 CYS CB C 0.909 7.077 2.347 1.00 . A A . 182 CYS CB 1 1
38 9839 1 1 25 CYS H H 1.262 8.709 0.458 1.00 . A A . 182 CYS H 1 1
38 9840 1 1 25 CYS HA H 2.810 6.535 1.829 1.00 . A A . 182 CYS HA 1 1
38 9841 1 1 25 CYS HB2 H 1.075 8.047 2.824 1.00 . A A . 182 CYS HB2 1 1
38 9842 1 1 25 CYS HB3 H -0.074 7.152 1.891 1.00 . A A . 182 CYS HB3 1 1
38 9843 1 1 25 CYS N N 2.074 8.084 0.524 1.00 . A A . 182 CYS N 1 1
38 9844 1 1 25 CYS O O 2.351 4.521 0.435 1.00 . A A . 182 CYS O 1 1
38 9845 1 1 25 CYS SG S 0.832 5.763 3.571 1.00 . A A . 182 CYS SG 1 1
38 9846 1 1 26 LEU C C 1.525 4.487 -2.671 1.00 . A A . 183 LEU C 1 1
38 9847 1 1 26 LEU CA C 0.389 4.761 -1.615 1.00 . A A . 183 LEU CA 1 1
38 9848 1 1 26 LEU CB C -0.813 5.466 -2.281 1.00 . A A . 183 LEU CB 1 1
38 9849 1 1 26 LEU CD1 C -3.171 6.249 -2.532 1.00 . A A . 183 LEU CD1 1 1
38 9850 1 1 26 LEU CD2 C -2.776 4.051 -1.447 1.00 . A A . 183 LEU CD2 1 1
38 9851 1 1 26 LEU CG C -2.199 5.465 -1.632 1.00 . A A . 183 LEU CG 1 1
38 9852 1 1 26 LEU H H 0.204 6.602 -0.454 1.00 . A A . 183 LEU H 1 1
38 9853 1 1 26 LEU HA H 0.110 3.794 -1.168 1.00 . A A . 183 LEU HA 1 1
38 9854 1 1 26 LEU HB2 H -0.515 6.489 -2.559 1.00 . A A . 183 LEU HB2 1 1
38 9855 1 1 26 LEU HB3 H -0.974 5.024 -3.222 1.00 . A A . 183 LEU HB3 1 1
38 9856 1 1 26 LEU HD11 H -3.160 5.876 -3.575 1.00 . A A . 183 LEU HD11 1 1
38 9857 1 1 26 LEU HD12 H -4.215 6.174 -2.192 1.00 . A A . 183 LEU HD12 1 1
38 9858 1 1 26 LEU HD13 H -2.922 7.323 -2.579 1.00 . A A . 183 LEU HD13 1 1
38 9859 1 1 26 LEU HD21 H -2.127 3.415 -0.826 1.00 . A A . 183 LEU HD21 1 1
38 9860 1 1 26 LEU HD22 H -3.764 4.062 -0.953 1.00 . A A . 183 LEU HD22 1 1
38 9861 1 1 26 LEU HD23 H -2.896 3.521 -2.412 1.00 . A A . 183 LEU HD23 1 1
38 9862 1 1 26 LEU HG H -2.031 5.977 -0.671 1.00 . A A . 183 LEU HG 1 1
38 9863 1 1 26 LEU N N 0.702 5.705 -0.530 1.00 . A A . 183 LEU N 1 1
38 9864 1 1 26 LEU O O 1.568 3.409 -3.263 1.00 . A A . 183 LEU O 1 1
38 9865 1 1 27 SER C C 4.774 4.494 -3.119 1.00 . A A . 184 SER C 1 1
38 9866 1 1 27 SER CA C 3.610 5.296 -3.792 1.00 . A A . 184 SER CA 1 1
38 9867 1 1 27 SER CB C 4.118 6.678 -4.241 1.00 . A A . 184 SER CB 1 1
38 9868 1 1 27 SER H H 2.210 6.292 -2.337 1.00 . A A . 184 SER H 1 1
38 9869 1 1 27 SER HA H 3.326 4.732 -4.703 1.00 . A A . 184 SER HA 1 1
38 9870 1 1 27 SER HB2 H 3.298 7.245 -4.713 1.00 . A A . 184 SER HB2 1 1
38 9871 1 1 27 SER HB3 H 4.441 7.266 -3.358 1.00 . A A . 184 SER HB3 1 1
38 9872 1 1 27 SER HG H 5.737 5.807 -4.885 1.00 . A A . 184 SER HG 1 1
38 9873 1 1 27 SER N N 2.394 5.475 -2.937 1.00 . A A . 184 SER N 1 1
38 9874 1 1 27 SER O O 5.531 3.821 -3.823 1.00 . A A . 184 SER O 1 1
38 9875 1 1 27 SER OG O 5.197 6.556 -5.173 1.00 . A A . 184 SER OG 1 1
38 9876 1 1 28 LEU C C 5.445 2.285 -0.898 1.00 . A A . 185 LEU C 1 1
38 9877 1 1 28 LEU CA C 5.916 3.760 -1.026 1.00 . A A . 185 LEU CA 1 1
38 9878 1 1 28 LEU CB C 6.221 4.382 0.367 1.00 . A A . 185 LEU CB 1 1
38 9879 1 1 28 LEU CD1 C 6.734 6.313 1.933 1.00 . A A . 185 LEU CD1 1 1
38 9880 1 1 28 LEU CD2 C 7.845 6.246 -0.322 1.00 . A A . 185 LEU CD2 1 1
38 9881 1 1 28 LEU CG C 6.578 5.882 0.467 1.00 . A A . 185 LEU CG 1 1
38 9882 1 1 28 LEU H H 4.231 5.174 -1.329 1.00 . A A . 185 LEU H 1 1
38 9883 1 1 28 LEU HA H 6.851 3.623 -1.575 1.00 . A A . 185 LEU HA 1 1
38 9884 1 1 28 LEU HB2 H 5.326 4.226 0.992 1.00 . A A . 185 LEU HB2 1 1
38 9885 1 1 28 LEU HB3 H 7.017 3.784 0.852 1.00 . A A . 185 LEU HB3 1 1
38 9886 1 1 28 LEU HD11 H 5.813 6.118 2.514 1.00 . A A . 185 LEU HD11 1 1
38 9887 1 1 28 LEU HD12 H 7.563 5.784 2.439 1.00 . A A . 185 LEU HD12 1 1
38 9888 1 1 28 LEU HD13 H 6.935 7.397 2.018 1.00 . A A . 185 LEU HD13 1 1
38 9889 1 1 28 LEU HD21 H 8.733 5.690 0.034 1.00 . A A . 185 LEU HD21 1 1
38 9890 1 1 28 LEU HD22 H 7.727 6.022 -1.399 1.00 . A A . 185 LEU HD22 1 1
38 9891 1 1 28 LEU HD23 H 8.077 7.325 -0.251 1.00 . A A . 185 LEU HD23 1 1
38 9892 1 1 28 LEU HG H 5.716 6.434 0.046 1.00 . A A . 185 LEU HG 1 1
38 9893 1 1 28 LEU N N 4.969 4.626 -1.795 1.00 . A A . 185 LEU N 1 1
38 9894 1 1 28 LEU O O 6.269 1.365 -0.918 1.00 . A A . 185 LEU O 1 1
38 9895 1 1 29 CYS C C 3.748 -0.344 -1.769 1.00 . A A . 186 CYS C 1 1
38 9896 1 1 29 CYS CA C 3.566 0.743 -0.660 1.00 . A A . 186 CYS CA 1 1
38 9897 1 1 29 CYS CB C 2.046 1.000 -0.450 1.00 . A A . 186 CYS CB 1 1
38 9898 1 1 29 CYS H H 3.764 2.722 -0.025 1.00 . A A . 186 CYS H 1 1
38 9899 1 1 29 CYS HA H 4.101 0.384 0.221 1.00 . A A . 186 CYS HA 1 1
38 9900 1 1 29 CYS HB2 H 1.676 0.198 0.188 1.00 . A A . 186 CYS HB2 1 1
38 9901 1 1 29 CYS HB3 H 1.729 1.917 0.064 1.00 . A A . 186 CYS HB3 1 1
38 9902 1 1 29 CYS N N 4.132 2.073 -0.735 1.00 . A A . 186 CYS N 1 1
38 9903 1 1 29 CYS O O 4.106 -0.112 -2.926 1.00 . A A . 186 CYS O 1 1
38 9904 1 1 29 CYS SG S 1.161 0.918 -2.022 1.00 . A A . 186 CYS SG 1 1
38 9905 1 1 30 HIS C C 1.700 -2.755 -2.720 1.00 . A A . 187 HIS C 1 1
38 9906 1 1 30 HIS CA C 3.195 -2.720 -2.257 1.00 . A A . 187 HIS CA 1 1
38 9907 1 1 30 HIS CB C 3.620 -4.047 -1.584 1.00 . A A . 187 HIS CB 1 1
38 9908 1 1 30 HIS CD2 C 6.000 -3.885 -0.654 1.00 . A A . 187 HIS CD2 1 1
38 9909 1 1 30 HIS CE1 C 5.530 -3.406 1.338 1.00 . A A . 187 HIS CE1 1 1
38 9910 1 1 30 HIS CG C 4.636 -4.032 -0.448 1.00 . A A . 187 HIS CG 1 1
38 9911 1 1 30 HIS H H 3.341 -1.661 -0.348 1.00 . A A . 187 HIS H 1 1
38 9912 1 1 30 HIS HA H 3.867 -2.593 -3.131 1.00 . A A . 187 HIS HA 1 1
38 9913 1 1 30 HIS HB2 H 2.750 -4.589 -1.216 1.00 . A A . 187 HIS HB2 1 1
38 9914 1 1 30 HIS HB3 H 3.985 -4.659 -2.412 1.00 . A A . 187 HIS HB3 1 1
38 9915 1 1 30 HIS HD2 H 6.410 -3.896 -1.648 1.00 . A A . 187 HIS HD2 1 1
38 9916 1 1 30 HIS HE1 H 5.594 -2.929 2.306 1.00 . A A . 187 HIS HE1 1 1
38 9917 1 1 30 HIS HE2 H 7.554 -3.073 0.645 1.00 . A A . 187 HIS HE2 1 1
38 9918 1 1 30 HIS N N 3.318 -1.546 -1.368 1.00 . A A . 187 HIS N 1 1
38 9919 1 1 30 HIS ND1 N 4.294 -3.750 0.864 1.00 . A A . 187 HIS ND1 1 1
38 9920 1 1 30 HIS NE2 N 6.625 -3.490 0.517 1.00 . A A . 187 HIS NE2 1 1
38 9921 1 1 30 HIS O O 0.767 -3.023 -1.953 1.00 . A A . 187 HIS O 1 1
38 9922 1 1 31 ILE C C -0.401 -3.493 -5.362 1.00 . A A . 188 ILE C 1 1
38 9923 1 1 31 ILE CA C 0.162 -2.239 -4.601 1.00 . A A . 188 ILE CA 1 1
38 9924 1 1 31 ILE CB C 0.328 -0.918 -5.447 1.00 . A A . 188 ILE CB 1 1
38 9925 1 1 31 ILE CD1 C -1.024 1.199 -6.175 1.00 . A A . 188 ILE CD1 1 1
38 9926 1 1 31 ILE CG1 C -1.043 -0.246 -5.642 1.00 . A A . 188 ILE CG1 1 1
38 9927 1 1 31 ILE CG2 C 1.071 -1.096 -6.802 1.00 . A A . 188 ILE CG2 1 1
38 9928 1 1 31 ILE H H 2.317 -2.096 -4.475 1.00 . A A . 188 ILE H 1 1
38 9929 1 1 31 ILE HA H -0.545 -2.006 -3.775 1.00 . A A . 188 ILE HA 1 1
38 9930 1 1 31 ILE HB H 0.919 -0.189 -4.849 1.00 . A A . 188 ILE HB 1 1
38 9931 1 1 31 ILE HD11 H -0.405 1.863 -5.542 1.00 . A A . 188 ILE HD11 1 1
38 9932 1 1 31 ILE HD12 H -0.618 1.256 -7.203 1.00 . A A . 188 ILE HD12 1 1
38 9933 1 1 31 ILE HD13 H -2.041 1.632 -6.207 1.00 . A A . 188 ILE HD13 1 1
38 9934 1 1 31 ILE HG12 H -1.646 -0.900 -6.292 1.00 . A A . 188 ILE HG12 1 1
38 9935 1 1 31 ILE HG13 H -1.540 -0.231 -4.655 1.00 . A A . 188 ILE HG13 1 1
38 9936 1 1 31 ILE HG21 H 2.046 -1.601 -6.672 1.00 . A A . 188 ILE HG21 1 1
38 9937 1 1 31 ILE HG22 H 0.490 -1.706 -7.519 1.00 . A A . 188 ILE HG22 1 1
38 9938 1 1 31 ILE HG23 H 1.284 -0.128 -7.290 1.00 . A A . 188 ILE HG23 1 1
38 9939 1 1 31 ILE N N 1.496 -2.455 -3.999 1.00 . A A . 188 ILE N 1 1
38 9940 1 1 31 ILE O O 0.298 -4.136 -6.149 1.00 . A A . 188 ILE O 1 1
38 9941 1 1 32 GLU C C -1.770 -6.382 -5.491 1.00 . A A . 189 GLU C 1 1
38 9942 1 1 32 GLU CA C -2.396 -4.976 -5.777 1.00 . A A . 189 GLU CA 1 1
38 9943 1 1 32 GLU CB C -2.662 -4.710 -7.295 1.00 . A A . 189 GLU CB 1 1
38 9944 1 1 32 GLU CD C -4.909 -3.391 -7.139 1.00 . A A . 189 GLU CD 1 1
38 9945 1 1 32 GLU CG C -3.481 -3.446 -7.679 1.00 . A A . 189 GLU CG 1 1
38 9946 1 1 32 GLU H H -2.158 -3.217 -4.454 1.00 . A A . 189 GLU H 1 1
38 9947 1 1 32 GLU HA H -3.390 -5.033 -5.296 1.00 . A A . 189 GLU HA 1 1
38 9948 1 1 32 GLU HB2 H -1.687 -4.671 -7.819 1.00 . A A . 189 GLU HB2 1 1
38 9949 1 1 32 GLU HB3 H -3.165 -5.595 -7.732 1.00 . A A . 189 GLU HB3 1 1
38 9950 1 1 32 GLU HE2 H -6.695 -3.742 -7.649 1.00 . A A . 189 GLU HE2 1 1
38 9951 1 1 32 GLU HG2 H -2.955 -2.538 -7.338 1.00 . A A . 189 GLU HG2 1 1
38 9952 1 1 32 GLU HG3 H -3.516 -3.351 -8.780 1.00 . A A . 189 GLU HG3 1 1
38 9953 1 1 32 GLU N N -1.686 -3.826 -5.128 1.00 . A A . 189 GLU N 1 1
38 9954 1 1 32 GLU O O -1.342 -7.154 -6.347 1.00 . A A . 189 GLU O 1 1
38 9955 1 1 32 GLU OE1 O -5.196 -3.018 -6.007 1.00 . A A . 189 GLU OE1 1 1
38 9956 1 1 32 GLU OE2 O -5.828 -3.805 -8.051 1.00 . A A . 189 GLU OE2 1 1
39 9957 1 1 14 VAL C C 3.253 -0.820 3.070 1.00 . A A . 171 VAL C 1 1
39 9958 1 1 14 VAL CA C 4.594 -0.160 3.585 1.00 . A A . 171 VAL CA 1 1
39 9959 1 1 14 VAL CB C 5.679 0.154 2.497 1.00 . A A . 171 VAL CB 1 1
39 9960 1 1 14 VAL CG1 C 6.749 1.178 2.942 1.00 . A A . 171 VAL CG1 1 1
39 9961 1 1 14 VAL CG2 C 6.395 -1.043 1.822 1.00 . A A . 171 VAL CG2 1 1
39 9962 1 1 14 VAL H H 5.915 -1.503 4.072 1.00 . A A . 171 VAL H 1 1
39 9963 1 1 14 VAL HA H 4.277 0.819 3.992 1.00 . A A . 171 VAL HA 1 1
39 9964 1 1 14 VAL HB H 5.116 0.635 1.698 1.00 . A A . 171 VAL HB 1 1
39 9965 1 1 14 VAL HG11 H 6.295 2.113 3.319 1.00 . A A . 171 VAL HG11 1 1
39 9966 1 1 14 VAL HG12 H 7.396 0.780 3.747 1.00 . A A . 171 VAL HG12 1 1
39 9967 1 1 14 VAL HG13 H 7.416 1.462 2.106 1.00 . A A . 171 VAL HG13 1 1
39 9968 1 1 14 VAL HG21 H 5.675 -1.766 1.394 1.00 . A A . 171 VAL HG21 1 1
39 9969 1 1 14 VAL HG22 H 7.039 -0.710 0.988 1.00 . A A . 171 VAL HG22 1 1
39 9970 1 1 14 VAL HG23 H 7.038 -1.604 2.525 1.00 . A A . 171 VAL HG23 1 1
39 9971 1 1 14 VAL N N 5.269 -0.948 4.643 1.00 . A A . 171 VAL N 1 1
39 9972 1 1 14 VAL O O 3.216 -1.285 1.925 1.00 . A A . 171 VAL O 1 1
39 9973 1 1 15 PRO C C -0.156 -0.336 2.733 1.00 . A A . 172 PRO C 1 1
39 9974 1 1 15 PRO CA C 0.825 -1.414 3.316 1.00 . A A . 172 PRO CA 1 1
39 9975 1 1 15 PRO CB C 0.302 -2.122 4.581 1.00 . A A . 172 PRO CB 1 1
39 9976 1 1 15 PRO CD C 2.092 -0.629 5.289 1.00 . A A . 172 PRO CD 1 1
39 9977 1 1 15 PRO CG C 0.785 -1.271 5.760 1.00 . A A . 172 PRO CG 1 1
39 9978 1 1 15 PRO HA H 1.010 -2.196 2.551 1.00 . A A . 172 PRO HA 1 1
39 9979 1 1 15 PRO HB2 H -0.795 -2.268 4.579 1.00 . A A . 172 PRO HB2 1 1
39 9980 1 1 15 PRO HB3 H 0.748 -3.135 4.648 1.00 . A A . 172 PRO HB3 1 1
39 9981 1 1 15 PRO HD2 H 2.134 0.448 5.545 1.00 . A A . 172 PRO HD2 1 1
39 9982 1 1 15 PRO HD3 H 2.941 -1.128 5.793 1.00 . A A . 172 PRO HD3 1 1
39 9983 1 1 15 PRO HG2 H 0.047 -0.487 5.994 1.00 . A A . 172 PRO HG2 1 1
39 9984 1 1 15 PRO HG3 H 0.915 -1.865 6.684 1.00 . A A . 172 PRO HG3 1 1
39 9985 1 1 15 PRO N N 2.105 -0.846 3.825 1.00 . A A . 172 PRO N 1 1
39 9986 1 1 15 PRO O O -0.640 0.551 3.448 1.00 . A A . 172 PRO O 1 1
39 9987 1 1 16 CYS C C -2.904 0.570 1.371 1.00 . A A . 173 CYS C 1 1
39 9988 1 1 16 CYS CA C -1.470 0.451 0.739 1.00 . A A . 173 CYS CA 1 1
39 9989 1 1 16 CYS CB C -1.426 0.043 -0.740 1.00 . A A . 173 CYS CB 1 1
39 9990 1 1 16 CYS H H 0.054 -1.103 0.868 1.00 . A A . 173 CYS H 1 1
39 9991 1 1 16 CYS HA H -1.093 1.476 0.737 1.00 . A A . 173 CYS HA 1 1
39 9992 1 1 16 CYS HB2 H -0.934 -0.919 -0.902 1.00 . A A . 173 CYS HB2 1 1
39 9993 1 1 16 CYS HB3 H -2.445 -0.005 -1.108 1.00 . A A . 173 CYS HB3 1 1
39 9994 1 1 16 CYS N N -0.504 -0.453 1.438 1.00 . A A . 173 CYS N 1 1
39 9995 1 1 16 CYS O O -3.497 1.653 1.322 1.00 . A A . 173 CYS O 1 1
39 9996 1 1 16 CYS SG S -0.441 1.104 -1.803 1.00 . A A . 173 CYS SG 1 1
39 9997 1 1 17 SER C C -4.687 0.582 4.057 1.00 . A A . 174 SER C 1 1
39 9998 1 1 17 SER CA C -4.651 -0.433 2.864 1.00 . A A . 174 SER CA 1 1
39 9999 1 1 17 SER CB C -4.935 -1.857 3.392 1.00 . A A . 174 SER CB 1 1
39 10000 1 1 17 SER H H -2.794 -1.312 2.014 1.00 . A A . 174 SER H 1 1
39 10001 1 1 17 SER HA H -5.489 -0.123 2.235 1.00 . A A . 174 SER HA 1 1
39 10002 1 1 17 SER HB2 H -5.909 -1.864 3.920 1.00 . A A . 174 SER HB2 1 1
39 10003 1 1 17 SER HB3 H -5.052 -2.560 2.548 1.00 . A A . 174 SER HB3 1 1
39 10004 1 1 17 SER HG H -3.981 -1.811 5.088 1.00 . A A . 174 SER HG 1 1
39 10005 1 1 17 SER N N -3.419 -0.497 2.014 1.00 . A A . 174 SER N 1 1
39 10006 1 1 17 SER O O -5.745 0.829 4.638 1.00 . A A . 174 SER O 1 1
39 10007 1 1 17 SER OG O -3.913 -2.329 4.278 1.00 . A A . 174 SER OG 1 1
39 10008 1 1 18 THR C C -3.129 3.617 4.946 1.00 . A A . 175 THR C 1 1
39 10009 1 1 18 THR CA C -3.382 2.162 5.492 1.00 . A A . 175 THR CA 1 1
39 10010 1 1 18 THR CB C -2.301 1.691 6.511 1.00 . A A . 175 THR CB 1 1
39 10011 1 1 18 THR CG2 C -2.533 0.264 7.050 1.00 . A A . 175 THR CG2 1 1
39 10012 1 1 18 THR H H -2.731 0.790 3.876 1.00 . A A . 175 THR H 1 1
39 10013 1 1 18 THR HA H -4.335 2.218 6.051 1.00 . A A . 175 THR HA 1 1
39 10014 1 1 18 THR HB H -2.326 2.389 7.373 1.00 . A A . 175 THR HB 1 1
39 10015 1 1 18 THR HG1 H -1.012 1.254 5.114 1.00 . A A . 175 THR HG1 1 1
39 10016 1 1 18 THR HG21 H -3.565 0.144 7.432 1.00 . A A . 175 THR HG21 1 1
39 10017 1 1 18 THR HG22 H -2.412 -0.493 6.249 1.00 . A A . 175 THR HG22 1 1
39 10018 1 1 18 THR HG23 H -1.828 0.005 7.854 1.00 . A A . 175 THR HG23 1 1
39 10019 1 1 18 THR N N -3.529 1.130 4.427 1.00 . A A . 175 THR N 1 1
39 10020 1 1 18 THR O O -3.370 4.586 5.667 1.00 . A A . 175 THR O 1 1
39 10021 1 1 18 THR OG1 O -0.991 1.740 5.950 1.00 . A A . 175 THR OG1 1 1
39 10022 1 1 19 CYS C C -3.876 5.718 2.590 1.00 . A A . 176 CYS C 1 1
39 10023 1 1 19 CYS CA C -2.502 5.097 3.021 1.00 . A A . 176 CYS CA 1 1
39 10024 1 1 19 CYS CB C -1.512 4.775 1.880 1.00 . A A . 176 CYS CB 1 1
39 10025 1 1 19 CYS H H -2.727 2.956 3.097 1.00 . A A . 176 CYS H 1 1
39 10026 1 1 19 CYS HA H -2.028 5.819 3.715 1.00 . A A . 176 CYS HA 1 1
39 10027 1 1 19 CYS HB2 H -1.867 4.048 1.154 1.00 . A A . 176 CYS HB2 1 1
39 10028 1 1 19 CYS HB3 H -1.316 5.629 1.213 1.00 . A A . 176 CYS HB3 1 1
39 10029 1 1 19 CYS N N -2.649 3.785 3.693 1.00 . A A . 176 CYS N 1 1
39 10030 1 1 19 CYS O O -4.098 6.915 2.777 1.00 . A A . 176 CYS O 1 1
39 10031 1 1 19 CYS SG S 0.054 4.227 2.587 1.00 . A A . 176 CYS SG 1 1
39 10032 1 1 20 GLU C C -6.497 6.563 0.931 1.00 . A A . 177 GLU C 1 1
39 10033 1 1 20 GLU CA C -6.192 5.240 1.695 1.00 . A A . 177 GLU CA 1 1
39 10034 1 1 20 GLU CB C -7.062 5.042 2.978 1.00 . A A . 177 GLU CB 1 1
39 10035 1 1 20 GLU CD C -7.747 2.542 2.713 1.00 . A A . 177 GLU CD 1 1
39 10036 1 1 20 GLU CG C -7.117 3.618 3.595 1.00 . A A . 177 GLU CG 1 1
39 10037 1 1 20 GLU H H -4.382 4.002 1.709 1.00 . A A . 177 GLU H 1 1
39 10038 1 1 20 GLU HA H -6.487 4.467 0.972 1.00 . A A . 177 GLU HA 1 1
39 10039 1 1 20 GLU HB2 H -6.712 5.755 3.751 1.00 . A A . 177 GLU HB2 1 1
39 10040 1 1 20 GLU HB3 H -8.102 5.362 2.770 1.00 . A A . 177 GLU HB3 1 1
39 10041 1 1 20 GLU HE2 H -9.384 1.643 2.427 1.00 . A A . 177 GLU HE2 1 1
39 10042 1 1 20 GLU HG2 H -6.100 3.287 3.867 1.00 . A A . 177 GLU HG2 1 1
39 10043 1 1 20 GLU HG3 H -7.663 3.650 4.556 1.00 . A A . 177 GLU HG3 1 1
39 10044 1 1 20 GLU N N -4.772 4.902 2.000 1.00 . A A . 177 GLU N 1 1
39 10045 1 1 20 GLU O O -7.380 7.352 1.278 1.00 . A A . 177 GLU O 1 1
39 10046 1 1 20 GLU OE1 O -7.145 1.939 1.830 1.00 . A A . 177 GLU OE1 1 1
39 10047 1 1 20 GLU OE2 O -9.057 2.329 3.009 1.00 . A A . 177 GLU OE2 1 1
39 10048 1 1 21 GLY C C -4.756 9.018 -0.858 1.00 . A A . 178 GLY C 1 1
39 10049 1 1 21 GLY CA C -5.868 7.957 -1.000 1.00 . A A . 178 GLY CA 1 1
39 10050 1 1 21 GLY H H -4.874 6.251 -0.096 1.00 . A A . 178 GLY H 1 1
39 10051 1 1 21 GLY HA2 H -5.863 7.613 -2.045 1.00 . A A . 178 GLY HA2 1 1
39 10052 1 1 21 GLY HA3 H -6.837 8.447 -0.854 1.00 . A A . 178 GLY HA3 1 1
39 10053 1 1 21 GLY N N -5.771 6.738 -0.174 1.00 . A A . 178 GLY N 1 1
39 10054 1 1 21 GLY O O -4.786 10.016 -1.578 1.00 . A A . 178 GLY O 1 1
39 10055 1 1 22 ASN C C -1.580 9.147 -0.853 1.00 . A A . 179 ASN C 1 1
39 10056 1 1 22 ASN CA C -2.591 9.700 0.136 1.00 . A A . 179 ASN CA 1 1
39 10057 1 1 22 ASN CB C -1.987 9.611 1.550 1.00 . A A . 179 ASN CB 1 1
39 10058 1 1 22 ASN CG C -1.073 10.777 1.886 1.00 . A A . 179 ASN CG 1 1
39 10059 1 1 22 ASN H H -3.681 7.838 0.332 1.00 . A A . 179 ASN H 1 1
39 10060 1 1 22 ASN HA H -2.837 10.724 -0.206 1.00 . A A . 179 ASN HA 1 1
39 10061 1 1 22 ASN HB2 H -2.755 9.462 2.335 1.00 . A A . 179 ASN HB2 1 1
39 10062 1 1 22 ASN HB3 H -1.355 8.699 1.535 1.00 . A A . 179 ASN HB3 1 1
39 10063 1 1 22 ASN HD21 H -2.553 11.656 2.863 1.00 . A A . 179 ASN HD21 1 1
39 10064 1 1 22 ASN HD22 H -0.920 12.520 2.759 1.00 . A A . 179 ASN HD22 1 1
39 10065 1 1 22 ASN N N -3.762 8.813 0.028 1.00 . A A . 179 ASN N 1 1
39 10066 1 1 22 ASN ND2 N -1.572 11.753 2.588 1.00 . A A . 179 ASN ND2 1 1
39 10067 1 1 22 ASN O O -0.952 8.102 -0.646 1.00 . A A . 179 ASN O 1 1
39 10068 1 1 22 ASN OD1 O 0.084 10.831 1.486 1.00 . A A . 179 ASN OD1 1 1
39 10069 1 1 23 LEU C C 0.925 9.142 -2.807 1.00 . A A . 180 LEU C 1 1
39 10070 1 1 23 LEU CA C -0.605 9.371 -3.032 1.00 . A A . 180 LEU CA 1 1
39 10071 1 1 23 LEU CB C -0.985 10.288 -4.200 1.00 . A A . 180 LEU CB 1 1
39 10072 1 1 23 LEU CD1 C -2.568 11.005 -6.040 1.00 . A A . 180 LEU CD1 1 1
39 10073 1 1 23 LEU CD2 C -1.966 8.576 -5.852 1.00 . A A . 180 LEU CD2 1 1
39 10074 1 1 23 LEU CG C -2.183 9.881 -5.065 1.00 . A A . 180 LEU CG 1 1
39 10075 1 1 23 LEU H H -2.002 10.705 -2.021 1.00 . A A . 180 LEU H 1 1
39 10076 1 1 23 LEU HA H -1.037 8.365 -3.112 1.00 . A A . 180 LEU HA 1 1
39 10077 1 1 23 LEU HB2 H -1.109 11.331 -3.825 1.00 . A A . 180 LEU HB2 1 1
39 10078 1 1 23 LEU HB3 H -0.136 10.271 -4.849 1.00 . A A . 180 LEU HB3 1 1
39 10079 1 1 23 LEU HD11 H -2.782 11.955 -5.515 1.00 . A A . 180 LEU HD11 1 1
39 10080 1 1 23 LEU HD12 H -1.766 11.213 -6.775 1.00 . A A . 180 LEU HD12 1 1
39 10081 1 1 23 LEU HD13 H -3.478 10.754 -6.616 1.00 . A A . 180 LEU HD13 1 1
39 10082 1 1 23 LEU HD21 H -1.746 7.717 -5.193 1.00 . A A . 180 LEU HD21 1 1
39 10083 1 1 23 LEU HD22 H -2.861 8.298 -6.440 1.00 . A A . 180 LEU HD22 1 1
39 10084 1 1 23 LEU HD23 H -1.123 8.657 -6.566 1.00 . A A . 180 LEU HD23 1 1
39 10085 1 1 23 LEU HG H -2.988 9.744 -4.346 1.00 . A A . 180 LEU HG 1 1
39 10086 1 1 23 LEU N N -1.410 9.875 -1.931 1.00 . A A . 180 LEU N 1 1
39 10087 1 1 23 LEU O O 1.532 8.315 -3.481 1.00 . A A . 180 LEU O 1 1
39 10088 1 1 24 ALA C C 2.940 8.301 -0.431 1.00 . A A . 181 ALA C 1 1
39 10089 1 1 24 ALA CA C 2.858 9.591 -1.317 1.00 . A A . 181 ALA CA 1 1
39 10090 1 1 24 ALA CB C 3.308 10.827 -0.547 1.00 . A A . 181 ALA CB 1 1
39 10091 1 1 24 ALA H H 0.784 10.427 -1.396 1.00 . A A . 181 ALA H 1 1
39 10092 1 1 24 ALA HA H 3.529 9.463 -2.179 1.00 . A A . 181 ALA HA 1 1
39 10093 1 1 24 ALA HB1 H 3.303 11.721 -1.192 1.00 . A A . 181 ALA HB1 1 1
39 10094 1 1 24 ALA HB2 H 2.656 11.008 0.328 1.00 . A A . 181 ALA HB2 1 1
39 10095 1 1 24 ALA HB3 H 4.337 10.676 -0.173 1.00 . A A . 181 ALA HB3 1 1
39 10096 1 1 24 ALA N N 1.499 9.854 -1.841 1.00 . A A . 181 ALA N 1 1
39 10097 1 1 24 ALA O O 3.816 7.471 -0.661 1.00 . A A . 181 ALA O 1 1
39 10098 1 1 25 CYS C C 1.661 5.588 0.393 1.00 . A A . 182 CYS C 1 1
39 10099 1 1 25 CYS CA C 1.879 6.835 1.307 1.00 . A A . 182 CYS CA 1 1
39 10100 1 1 25 CYS CB C 0.811 7.117 2.355 1.00 . A A . 182 CYS CB 1 1
39 10101 1 1 25 CYS H H 1.210 8.729 0.442 1.00 . A A . 182 CYS H 1 1
39 10102 1 1 25 CYS HA H 2.729 6.596 1.912 1.00 . A A . 182 CYS HA 1 1
39 10103 1 1 25 CYS HB2 H 0.951 8.095 2.826 1.00 . A A . 182 CYS HB2 1 1
39 10104 1 1 25 CYS HB3 H -0.166 7.170 1.879 1.00 . A A . 182 CYS HB3 1 1
39 10105 1 1 25 CYS N N 2.028 8.117 0.551 1.00 . A A . 182 CYS N 1 1
39 10106 1 1 25 CYS O O 2.318 4.551 0.512 1.00 . A A . 182 CYS O 1 1
39 10107 1 1 25 CYS SG S 0.740 5.805 3.582 1.00 . A A . 182 CYS SG 1 1
39 10108 1 1 26 LEU C C 1.672 4.591 -2.675 1.00 . A A . 183 LEU C 1 1
39 10109 1 1 26 LEU CA C 0.498 4.845 -1.669 1.00 . A A . 183 LEU CA 1 1
39 10110 1 1 26 LEU CB C -0.734 5.465 -2.331 1.00 . A A . 183 LEU CB 1 1
39 10111 1 1 26 LEU CD1 C -3.141 6.016 -2.574 1.00 . A A . 183 LEU CD1 1 1
39 10112 1 1 26 LEU CD2 C -2.521 3.865 -1.469 1.00 . A A . 183 LEU CD2 1 1
39 10113 1 1 26 LEU CG C -2.105 5.338 -1.670 1.00 . A A . 183 LEU CG 1 1
39 10114 1 1 26 LEU H H 0.216 6.641 -0.478 1.00 . A A . 183 LEU H 1 1
39 10115 1 1 26 LEU HA H 0.242 3.877 -1.250 1.00 . A A . 183 LEU HA 1 1
39 10116 1 1 26 LEU HB2 H -0.511 6.502 -2.606 1.00 . A A . 183 LEU HB2 1 1
39 10117 1 1 26 LEU HB3 H -0.863 5.000 -3.262 1.00 . A A . 183 LEU HB3 1 1
39 10118 1 1 26 LEU HD11 H -3.118 5.603 -3.602 1.00 . A A . 183 LEU HD11 1 1
39 10119 1 1 26 LEU HD12 H -4.167 5.875 -2.202 1.00 . A A . 183 LEU HD12 1 1
39 10120 1 1 26 LEU HD13 H -2.957 7.102 -2.660 1.00 . A A . 183 LEU HD13 1 1
39 10121 1 1 26 LEU HD21 H -1.797 3.296 -0.861 1.00 . A A . 183 LEU HD21 1 1
39 10122 1 1 26 LEU HD22 H -3.495 3.765 -0.960 1.00 . A A . 183 LEU HD22 1 1
39 10123 1 1 26 LEU HD23 H -2.589 3.318 -2.430 1.00 . A A . 183 LEU HD23 1 1
39 10124 1 1 26 LEU HG H -1.989 5.895 -0.725 1.00 . A A . 183 LEU HG 1 1
39 10125 1 1 26 LEU N N 0.750 5.765 -0.557 1.00 . A A . 183 LEU N 1 1
39 10126 1 1 26 LEU O O 1.775 3.499 -3.232 1.00 . A A . 183 LEU O 1 1
39 10127 1 1 27 SER C C 4.895 4.582 -2.911 1.00 . A A . 184 SER C 1 1
39 10128 1 1 27 SER CA C 3.804 5.430 -3.664 1.00 . A A . 184 SER CA 1 1
39 10129 1 1 27 SER CB C 4.373 6.807 -4.075 1.00 . A A . 184 SER CB 1 1
39 10130 1 1 27 SER H H 2.300 6.383 -2.272 1.00 . A A . 184 SER H 1 1
39 10131 1 1 27 SER HA H 3.590 4.875 -4.599 1.00 . A A . 184 SER HA 1 1
39 10132 1 1 27 SER HB2 H 4.584 7.431 -3.185 1.00 . A A . 184 SER HB2 1 1
39 10133 1 1 27 SER HB3 H 5.351 6.674 -4.578 1.00 . A A . 184 SER HB3 1 1
39 10134 1 1 27 SER HG H 2.688 7.688 -4.469 1.00 . A A . 184 SER HG 1 1
39 10135 1 1 27 SER N N 2.523 5.599 -2.902 1.00 . A A . 184 SER N 1 1
39 10136 1 1 27 SER O O 5.744 3.967 -3.561 1.00 . A A . 184 SER O 1 1
39 10137 1 1 27 SER OG O 3.500 7.497 -4.969 1.00 . A A . 184 SER OG 1 1
39 10138 1 1 28 LEU C C 5.282 2.167 -0.818 1.00 . A A . 185 LEU C 1 1
39 10139 1 1 28 LEU CA C 5.761 3.644 -0.759 1.00 . A A . 185 LEU CA 1 1
39 10140 1 1 28 LEU CB C 5.885 4.151 0.710 1.00 . A A . 185 LEU CB 1 1
39 10141 1 1 28 LEU CD1 C 6.231 5.974 2.438 1.00 . A A . 185 LEU CD1 1 1
39 10142 1 1 28 LEU CD2 C 7.728 5.917 0.423 1.00 . A A . 185 LEU CD2 1 1
39 10143 1 1 28 LEU CG C 6.313 5.619 0.945 1.00 . A A . 185 LEU CG 1 1
39 10144 1 1 28 LEU H H 4.052 4.999 -1.152 1.00 . A A . 185 LEU H 1 1
39 10145 1 1 28 LEU HA H 6.760 3.563 -1.203 1.00 . A A . 185 LEU HA 1 1
39 10146 1 1 28 LEU HB2 H 4.910 3.993 1.210 1.00 . A A . 185 LEU HB2 1 1
39 10147 1 1 28 LEU HB3 H 6.588 3.490 1.248 1.00 . A A . 185 LEU HB3 1 1
39 10148 1 1 28 LEU HD11 H 5.214 5.813 2.841 1.00 . A A . 185 LEU HD11 1 1
39 10149 1 1 28 LEU HD12 H 6.927 5.369 3.050 1.00 . A A . 185 LEU HD12 1 1
39 10150 1 1 28 LEU HD13 H 6.476 7.037 2.617 1.00 . A A . 185 LEU HD13 1 1
39 10151 1 1 28 LEU HD21 H 8.495 5.285 0.908 1.00 . A A . 185 LEU HD21 1 1
39 10152 1 1 28 LEU HD22 H 7.802 5.744 -0.667 1.00 . A A . 185 LEU HD22 1 1
39 10153 1 1 28 LEU HD23 H 8.014 6.971 0.592 1.00 . A A . 185 LEU HD23 1 1
39 10154 1 1 28 LEU HG H 5.585 6.254 0.399 1.00 . A A . 185 LEU HG 1 1
39 10155 1 1 28 LEU N N 4.895 4.564 -1.561 1.00 . A A . 185 LEU N 1 1
39 10156 1 1 28 LEU O O 6.094 1.249 -0.977 1.00 . A A . 185 LEU O 1 1
39 10157 1 1 29 CYS C C 3.166 0.020 -2.211 1.00 . A A . 186 CYS C 1 1
39 10158 1 1 29 CYS CA C 3.376 0.633 -0.788 1.00 . A A . 186 CYS CA 1 1
39 10159 1 1 29 CYS CB C 2.036 0.721 -0.053 1.00 . A A . 186 CYS CB 1 1
39 10160 1 1 29 CYS H H 3.433 2.722 -0.295 1.00 . A A . 186 CYS H 1 1
39 10161 1 1 29 CYS HA H 4.062 -0.005 -0.229 1.00 . A A . 186 CYS HA 1 1
39 10162 1 1 29 CYS HB2 H 1.538 -0.234 -0.149 1.00 . A A . 186 CYS HB2 1 1
39 10163 1 1 29 CYS HB3 H 2.029 0.919 1.013 1.00 . A A . 186 CYS HB3 1 1
39 10164 1 1 29 CYS N N 3.968 1.948 -0.682 1.00 . A A . 186 CYS N 1 1
39 10165 1 1 29 CYS O O 3.204 0.641 -3.276 1.00 . A A . 186 CYS O 1 1
39 10166 1 1 29 CYS SG S 0.974 1.935 -0.709 1.00 . A A . 186 CYS SG 1 1
39 10167 1 1 30 HIS C C 1.023 -2.423 -3.366 1.00 . A A . 187 HIS C 1 1
39 10168 1 1 30 HIS CA C 2.562 -2.149 -3.279 1.00 . A A . 187 HIS CA 1 1
39 10169 1 1 30 HIS CB C 3.386 -3.455 -3.104 1.00 . A A . 187 HIS CB 1 1
39 10170 1 1 30 HIS CD2 C 5.712 -2.703 -3.806 1.00 . A A . 187 HIS CD2 1 1
39 10171 1 1 30 HIS CE1 C 6.468 -2.360 -1.880 1.00 . A A . 187 HIS CE1 1 1
39 10172 1 1 30 HIS CG C 4.892 -3.322 -2.867 1.00 . A A . 187 HIS CG 1 1
39 10173 1 1 30 HIS H H 3.106 -1.635 -1.206 1.00 . A A . 187 HIS H 1 1
39 10174 1 1 30 HIS HA H 2.907 -1.685 -4.217 1.00 . A A . 187 HIS HA 1 1
39 10175 1 1 30 HIS HB2 H 2.974 -4.012 -2.270 1.00 . A A . 187 HIS HB2 1 1
39 10176 1 1 30 HIS HB3 H 3.214 -4.096 -3.972 1.00 . A A . 187 HIS HB3 1 1
39 10177 1 1 30 HIS HD2 H 5.312 -2.467 -4.775 1.00 . A A . 187 HIS HD2 1 1
39 10178 1 1 30 HIS HE1 H 6.845 -1.738 -1.083 1.00 . A A . 187 HIS HE1 1 1
39 10179 1 1 30 HIS HE2 H 7.279 -1.240 -3.509 1.00 . A A . 187 HIS HE2 1 1
39 10180 1 1 30 HIS N N 2.862 -1.270 -2.130 1.00 . A A . 187 HIS N 1 1
39 10181 1 1 30 HIS ND1 N 5.401 -3.162 -1.588 1.00 . A A . 187 HIS ND1 1 1
39 10182 1 1 30 HIS NE2 N 6.778 -2.075 -3.183 1.00 . A A . 187 HIS NE2 1 1
39 10183 1 1 30 HIS O O 0.349 -2.654 -2.356 1.00 . A A . 187 HIS O 1 1
39 10184 1 1 31 ILE C C -1.265 -4.250 -5.078 1.00 . A A . 188 ILE C 1 1
39 10185 1 1 31 ILE CA C -0.987 -2.718 -4.819 1.00 . A A . 188 ILE CA 1 1
39 10186 1 1 31 ILE CB C -1.529 -1.774 -5.956 1.00 . A A . 188 ILE CB 1 1
39 10187 1 1 31 ILE CD1 C -2.235 0.338 -4.533 1.00 . A A . 188 ILE CD1 1 1
39 10188 1 1 31 ILE CG1 C -1.390 -0.242 -5.684 1.00 . A A . 188 ILE CG1 1 1
39 10189 1 1 31 ILE CG2 C -2.988 -2.071 -6.400 1.00 . A A . 188 ILE CG2 1 1
39 10190 1 1 31 ILE H H 1.125 -2.221 -5.345 1.00 . A A . 188 ILE H 1 1
39 10191 1 1 31 ILE HA H -1.557 -2.448 -3.912 1.00 . A A . 188 ILE HA 1 1
39 10192 1 1 31 ILE HB H -0.895 -1.991 -6.829 1.00 . A A . 188 ILE HB 1 1
39 10193 1 1 31 ILE HD11 H -2.042 -0.187 -3.581 1.00 . A A . 188 ILE HD11 1 1
39 10194 1 1 31 ILE HD12 H -2.008 1.408 -4.369 1.00 . A A . 188 ILE HD12 1 1
39 10195 1 1 31 ILE HD13 H -3.319 0.264 -4.735 1.00 . A A . 188 ILE HD13 1 1
39 10196 1 1 31 ILE HG12 H -0.327 0.002 -5.491 1.00 . A A . 188 ILE HG12 1 1
39 10197 1 1 31 ILE HG13 H -1.624 0.316 -6.611 1.00 . A A . 188 ILE HG13 1 1
39 10198 1 1 31 ILE HG21 H -3.701 -1.986 -5.559 1.00 . A A . 188 ILE HG21 1 1
39 10199 1 1 31 ILE HG22 H -3.333 -1.384 -7.194 1.00 . A A . 188 ILE HG22 1 1
39 10200 1 1 31 ILE HG23 H -3.100 -3.094 -6.806 1.00 . A A . 188 ILE HG23 1 1
39 10201 1 1 31 ILE N N 0.477 -2.460 -4.588 1.00 . A A . 188 ILE N 1 1
39 10202 1 1 31 ILE O O -2.207 -4.806 -4.511 1.00 . A A . 188 ILE O 1 1
39 10203 1 1 32 GLU C C -0.278 -7.343 -5.032 1.00 . A A . 189 GLU C 1 1
39 10204 1 1 32 GLU CA C -0.592 -6.375 -6.219 1.00 . A A . 189 GLU CA 1 1
39 10205 1 1 32 GLU CB C 0.241 -6.703 -7.495 1.00 . A A . 189 GLU CB 1 1
39 10206 1 1 32 GLU CD C 2.303 -5.089 -7.652 1.00 . A A . 189 GLU CD 1 1
39 10207 1 1 32 GLU CG C 1.790 -6.519 -7.463 1.00 . A A . 189 GLU CG 1 1
39 10208 1 1 32 GLU H H 0.330 -4.399 -6.266 1.00 . A A . 189 GLU H 1 1
39 10209 1 1 32 GLU HA H -1.648 -6.552 -6.474 1.00 . A A . 189 GLU HA 1 1
39 10210 1 1 32 GLU HB2 H 0.035 -7.760 -7.753 1.00 . A A . 189 GLU HB2 1 1
39 10211 1 1 32 GLU HB3 H -0.178 -6.146 -8.357 1.00 . A A . 189 GLU HB3 1 1
39 10212 1 1 32 GLU HE2 H 2.982 -3.933 -8.991 1.00 . A A . 189 GLU HE2 1 1
39 10213 1 1 32 GLU HG2 H 2.211 -6.915 -6.521 1.00 . A A . 189 GLU HG2 1 1
39 10214 1 1 32 GLU HG3 H 2.243 -7.147 -8.253 1.00 . A A . 189 GLU HG3 1 1
39 10215 1 1 32 GLU N N -0.481 -4.924 -5.941 1.00 . A A . 189 GLU N 1 1
39 10216 1 1 32 GLU O O -0.902 -8.380 -4.822 1.00 . A A . 189 GLU O 1 1
39 10217 1 1 32 GLU OE1 O 2.376 -4.257 -6.752 1.00 . A A . 189 GLU OE1 1 1
39 10218 1 1 32 GLU OE2 O 2.663 -4.835 -8.938 1.00 . A A . 189 GLU OE2 1 1
40 10219 1 1 14 VAL C C 3.020 0.070 2.816 1.00 . A A . 171 VAL C 1 1
40 10220 1 1 14 VAL CA C 4.204 1.114 2.908 1.00 . A A . 171 VAL CA 1 1
40 10221 1 1 14 VAL CB C 5.629 0.513 3.148 1.00 . A A . 171 VAL CB 1 1
40 10222 1 1 14 VAL CG1 C 5.876 -0.012 4.580 1.00 . A A . 171 VAL CG1 1 1
40 10223 1 1 14 VAL CG2 C 6.051 -0.598 2.168 1.00 . A A . 171 VAL CG2 1 1
40 10224 1 1 14 VAL H H 4.187 2.158 4.712 1.00 . A A . 171 VAL H 1 1
40 10225 1 1 14 VAL HA H 4.171 1.508 1.902 1.00 . A A . 171 VAL HA 1 1
40 10226 1 1 14 VAL HB H 6.334 1.336 2.929 1.00 . A A . 171 VAL HB 1 1
40 10227 1 1 14 VAL HG11 H 5.707 0.773 5.339 1.00 . A A . 171 VAL HG11 1 1
40 10228 1 1 14 VAL HG12 H 5.204 -0.856 4.826 1.00 . A A . 171 VAL HG12 1 1
40 10229 1 1 14 VAL HG13 H 6.915 -0.366 4.719 1.00 . A A . 171 VAL HG13 1 1
40 10230 1 1 14 VAL HG21 H 5.982 -0.268 1.117 1.00 . A A . 171 VAL HG21 1 1
40 10231 1 1 14 VAL HG22 H 7.101 -0.909 2.320 1.00 . A A . 171 VAL HG22 1 1
40 10232 1 1 14 VAL HG23 H 5.422 -1.504 2.263 1.00 . A A . 171 VAL HG23 1 1
40 10233 1 1 14 VAL N N 4.058 2.368 3.717 1.00 . A A . 171 VAL N 1 1
40 10234 1 1 14 VAL O O 3.000 -0.679 1.835 1.00 . A A . 171 VAL O 1 1
40 10235 1 1 15 PRO C C -0.289 -0.050 2.822 1.00 . A A . 172 PRO C 1 1
40 10236 1 1 15 PRO CA C 0.833 -0.919 3.494 1.00 . A A . 172 PRO CA 1 1
40 10237 1 1 15 PRO CB C 0.545 -1.412 4.927 1.00 . A A . 172 PRO CB 1 1
40 10238 1 1 15 PRO CD C 2.098 0.503 5.065 1.00 . A A . 172 PRO CD 1 1
40 10239 1 1 15 PRO CG C 1.246 -0.452 5.906 1.00 . A A . 172 PRO CG 1 1
40 10240 1 1 15 PRO HA H 1.061 -1.796 2.854 1.00 . A A . 172 PRO HA 1 1
40 10241 1 1 15 PRO HB2 H -0.537 -1.506 5.133 1.00 . A A . 172 PRO HB2 1 1
40 10242 1 1 15 PRO HB3 H 0.962 -2.431 5.051 1.00 . A A . 172 PRO HB3 1 1
40 10243 1 1 15 PRO HD2 H 1.709 1.540 5.003 1.00 . A A . 172 PRO HD2 1 1
40 10244 1 1 15 PRO HD3 H 3.147 0.555 5.416 1.00 . A A . 172 PRO HD3 1 1
40 10245 1 1 15 PRO HG2 H 0.527 0.104 6.532 1.00 . A A . 172 PRO HG2 1 1
40 10246 1 1 15 PRO HG3 H 1.886 -1.018 6.609 1.00 . A A . 172 PRO HG3 1 1
40 10247 1 1 15 PRO N N 2.026 -0.068 3.725 1.00 . A A . 172 PRO N 1 1
40 10248 1 1 15 PRO O O -0.940 0.750 3.503 1.00 . A A . 172 PRO O 1 1
40 10249 1 1 16 CYS C C -2.996 0.696 1.325 1.00 . A A . 173 CYS C 1 1
40 10250 1 1 16 CYS CA C -1.538 0.625 0.747 1.00 . A A . 173 CYS CA 1 1
40 10251 1 1 16 CYS CB C -1.440 0.245 -0.731 1.00 . A A . 173 CYS CB 1 1
40 10252 1 1 16 CYS H H 0.080 -0.829 0.978 1.00 . A A . 173 CYS H 1 1
40 10253 1 1 16 CYS HA H -1.215 1.668 0.746 1.00 . A A . 173 CYS HA 1 1
40 10254 1 1 16 CYS HB2 H -0.819 -0.634 -0.921 1.00 . A A . 173 CYS HB2 1 1
40 10255 1 1 16 CYS HB3 H -2.434 0.056 -1.107 1.00 . A A . 173 CYS HB3 1 1
40 10256 1 1 16 CYS N N -0.520 -0.179 1.496 1.00 . A A . 173 CYS N 1 1
40 10257 1 1 16 CYS O O -3.628 1.755 1.248 1.00 . A A . 173 CYS O 1 1
40 10258 1 1 16 CYS SG S -0.657 1.538 -1.691 1.00 . A A . 173 CYS SG 1 1
40 10259 1 1 17 SER C C -4.858 0.726 3.892 1.00 . A A . 174 SER C 1 1
40 10260 1 1 17 SER CA C -4.751 -0.359 2.763 1.00 . A A . 174 SER CA 1 1
40 10261 1 1 17 SER CB C -4.986 -1.777 3.336 1.00 . A A . 174 SER CB 1 1
40 10262 1 1 17 SER H H -2.834 -1.177 1.940 1.00 . A A . 174 SER H 1 1
40 10263 1 1 17 SER HA H -5.589 -0.126 2.109 1.00 . A A . 174 SER HA 1 1
40 10264 1 1 17 SER HB2 H -5.978 -1.819 3.829 1.00 . A A . 174 SER HB2 1 1
40 10265 1 1 17 SER HB3 H -5.037 -2.519 2.516 1.00 . A A . 174 SER HB3 1 1
40 10266 1 1 17 SER HG H -4.090 -1.625 5.059 1.00 . A A . 174 SER HG 1 1
40 10267 1 1 17 SER N N -3.493 -0.390 1.941 1.00 . A A . 174 SER N 1 1
40 10268 1 1 17 SER O O -5.945 1.189 4.240 1.00 . A A . 174 SER O 1 1
40 10269 1 1 17 SER OG O -3.973 -2.167 4.271 1.00 . A A . 174 SER OG 1 1
40 10270 1 1 18 THR C C -3.265 3.590 4.944 1.00 . A A . 175 THR C 1 1
40 10271 1 1 18 THR CA C -3.553 2.148 5.496 1.00 . A A . 175 THR CA 1 1
40 10272 1 1 18 THR CB C -2.479 1.666 6.522 1.00 . A A . 175 THR CB 1 1
40 10273 1 1 18 THR CG2 C -2.639 0.201 6.980 1.00 . A A . 175 THR CG2 1 1
40 10274 1 1 18 THR H H -2.891 0.681 3.982 1.00 . A A . 175 THR H 1 1
40 10275 1 1 18 THR HA H -4.510 2.220 6.048 1.00 . A A . 175 THR HA 1 1
40 10276 1 1 18 THR HB H -2.555 2.318 7.416 1.00 . A A . 175 THR HB 1 1
40 10277 1 1 18 THR HG1 H -1.152 1.379 5.126 1.00 . A A . 175 THR HG1 1 1
40 10278 1 1 18 THR HG21 H -3.673 0.001 7.322 1.00 . A A . 175 THR HG21 1 1
40 10279 1 1 18 THR HG22 H -2.452 -0.498 6.140 1.00 . A A . 175 THR HG22 1 1
40 10280 1 1 18 THR HG23 H -1.937 -0.063 7.783 1.00 . A A . 175 THR HG23 1 1
40 10281 1 1 18 THR N N -3.706 1.107 4.441 1.00 . A A . 175 THR N 1 1
40 10282 1 1 18 THR O O -3.597 4.570 5.613 1.00 . A A . 175 THR O 1 1
40 10283 1 1 18 THR OG1 O -1.161 1.800 5.998 1.00 . A A . 175 THR OG1 1 1
40 10284 1 1 19 CYS C C -3.867 5.631 2.600 1.00 . A A . 176 CYS C 1 1
40 10285 1 1 19 CYS CA C -2.487 5.038 3.056 1.00 . A A . 176 CYS CA 1 1
40 10286 1 1 19 CYS CB C -1.490 4.713 1.921 1.00 . A A . 176 CYS CB 1 1
40 10287 1 1 19 CYS H H -2.661 2.900 3.160 1.00 . A A . 176 CYS H 1 1
40 10288 1 1 19 CYS HA H -2.025 5.772 3.746 1.00 . A A . 176 CYS HA 1 1
40 10289 1 1 19 CYS HB2 H -1.858 4.005 1.186 1.00 . A A . 176 CYS HB2 1 1
40 10290 1 1 19 CYS HB3 H -1.284 5.575 1.268 1.00 . A A . 176 CYS HB3 1 1
40 10291 1 1 19 CYS N N -2.645 3.737 3.748 1.00 . A A . 176 CYS N 1 1
40 10292 1 1 19 CYS O O -4.126 6.819 2.793 1.00 . A A . 176 CYS O 1 1
40 10293 1 1 19 CYS SG S 0.071 4.125 2.608 1.00 . A A . 176 CYS SG 1 1
40 10294 1 1 20 GLU C C -6.508 6.424 1.000 1.00 . A A . 177 GLU C 1 1
40 10295 1 1 20 GLU CA C -6.153 5.061 1.671 1.00 . A A . 177 GLU CA 1 1
40 10296 1 1 20 GLU CB C -7.001 4.689 2.935 1.00 . A A . 177 GLU CB 1 1
40 10297 1 1 20 GLU CD C -9.425 4.863 1.954 1.00 . A A . 177 GLU CD 1 1
40 10298 1 1 20 GLU CG C -8.377 4.019 2.674 1.00 . A A . 177 GLU CG 1 1
40 10299 1 1 20 GLU H H -4.285 3.923 1.663 1.00 . A A . 177 GLU H 1 1
40 10300 1 1 20 GLU HA H -6.376 4.316 0.894 1.00 . A A . 177 GLU HA 1 1
40 10301 1 1 20 GLU HB2 H -6.445 3.985 3.588 1.00 . A A . 177 GLU HB2 1 1
40 10302 1 1 20 GLU HB3 H -7.126 5.587 3.572 1.00 . A A . 177 GLU HB3 1 1
40 10303 1 1 20 GLU HE2 H -10.617 6.294 2.253 1.00 . A A . 177 GLU HE2 1 1
40 10304 1 1 20 GLU HG2 H -8.238 3.083 2.104 1.00 . A A . 177 GLU HG2 1 1
40 10305 1 1 20 GLU HG3 H -8.812 3.697 3.638 1.00 . A A . 177 GLU HG3 1 1
40 10306 1 1 20 GLU N N -4.726 4.786 1.988 1.00 . A A . 177 GLU N 1 1
40 10307 1 1 20 GLU O O -7.398 7.173 1.411 1.00 . A A . 177 GLU O 1 1
40 10308 1 1 20 GLU OE1 O -9.677 4.761 0.758 1.00 . A A . 177 GLU OE1 1 1
40 10309 1 1 20 GLU OE2 O -10.040 5.746 2.784 1.00 . A A . 177 GLU OE2 1 1
40 10310 1 1 21 GLY C C -4.766 9.004 -0.679 1.00 . A A . 178 GLY C 1 1
40 10311 1 1 21 GLY CA C -5.899 7.964 -0.826 1.00 . A A . 178 GLY CA 1 1
40 10312 1 1 21 GLY H H -4.875 6.218 -0.035 1.00 . A A . 178 GLY H 1 1
40 10313 1 1 21 GLY HA2 H -5.945 7.677 -1.886 1.00 . A A . 178 GLY HA2 1 1
40 10314 1 1 21 GLY HA3 H -6.853 8.455 -0.606 1.00 . A A . 178 GLY HA3 1 1
40 10315 1 1 21 GLY N N -5.778 6.697 -0.082 1.00 . A A . 178 GLY N 1 1
40 10316 1 1 21 GLY O O -4.801 10.022 -1.373 1.00 . A A . 178 GLY O 1 1
40 10317 1 1 22 ASN C C -1.571 9.125 -0.729 1.00 . A A . 179 ASN C 1 1
40 10318 1 1 22 ASN CA C -2.575 9.647 0.285 1.00 . A A . 179 ASN CA 1 1
40 10319 1 1 22 ASN CB C -1.947 9.536 1.689 1.00 . A A . 179 ASN CB 1 1
40 10320 1 1 22 ASN CG C -1.066 10.722 2.047 1.00 . A A . 179 ASN CG 1 1
40 10321 1 1 22 ASN H H -3.675 7.786 0.459 1.00 . A A . 179 ASN H 1 1
40 10322 1 1 22 ASN HA H -2.825 10.679 -0.030 1.00 . A A . 179 ASN HA 1 1
40 10323 1 1 22 ASN HB2 H -2.700 9.345 2.480 1.00 . A A . 179 ASN HB2 1 1
40 10324 1 1 22 ASN HB3 H -1.287 8.643 1.646 1.00 . A A . 179 ASN HB3 1 1
40 10325 1 1 22 ASN HD21 H -2.579 11.565 3.011 1.00 . A A . 179 ASN HD21 1 1
40 10326 1 1 22 ASN HD22 H -0.966 12.465 2.936 1.00 . A A . 179 ASN HD22 1 1
40 10327 1 1 22 ASN N N -3.754 8.768 0.178 1.00 . A A . 179 ASN N 1 1
40 10328 1 1 22 ASN ND2 N -1.596 11.683 2.749 1.00 . A A . 179 ASN ND2 1 1
40 10329 1 1 22 ASN O O -0.924 8.086 -0.548 1.00 . A A . 179 ASN O 1 1
40 10330 1 1 22 ASN OD1 O 0.093 10.806 1.662 1.00 . A A . 179 ASN OD1 1 1
40 10331 1 1 23 LEU C C 0.918 9.187 -2.694 1.00 . A A . 180 LEU C 1 1
40 10332 1 1 23 LEU CA C -0.612 9.404 -2.913 1.00 . A A . 180 LEU CA 1 1
40 10333 1 1 23 LEU CB C -1.003 10.346 -4.061 1.00 . A A . 180 LEU CB 1 1
40 10334 1 1 23 LEU CD1 C -2.586 11.041 -5.912 1.00 . A A . 180 LEU CD1 1 1
40 10335 1 1 23 LEU CD2 C -1.903 8.631 -5.757 1.00 . A A . 180 LEU CD2 1 1
40 10336 1 1 23 LEU CG C -2.173 9.915 -4.952 1.00 . A A . 180 LEU CG 1 1
40 10337 1 1 23 LEU H H -2.052 10.678 -1.880 1.00 . A A . 180 LEU H 1 1
40 10338 1 1 23 LEU HA H -1.024 8.389 -3.008 1.00 . A A . 180 LEU HA 1 1
40 10339 1 1 23 LEU HB2 H -1.179 11.373 -3.660 1.00 . A A . 180 LEU HB2 1 1
40 10340 1 1 23 LEU HB3 H -0.146 10.408 -4.701 1.00 . A A . 180 LEU HB3 1 1
40 10341 1 1 23 LEU HD11 H -2.837 11.974 -5.374 1.00 . A A . 180 LEU HD11 1 1
40 10342 1 1 23 LEU HD12 H -1.785 11.285 -6.635 1.00 . A A . 180 LEU HD12 1 1
40 10343 1 1 23 LEU HD13 H -3.482 10.767 -6.500 1.00 . A A . 180 LEU HD13 1 1
40 10344 1 1 23 LEU HD21 H -1.659 7.769 -5.110 1.00 . A A . 180 LEU HD21 1 1
40 10345 1 1 23 LEU HD22 H -2.784 8.330 -6.356 1.00 . A A . 180 LEU HD22 1 1
40 10346 1 1 23 LEU HD23 H -1.059 8.753 -6.461 1.00 . A A . 180 LEU HD23 1 1
40 10347 1 1 23 LEU HG H -2.981 9.741 -4.243 1.00 . A A . 180 LEU HG 1 1
40 10348 1 1 23 LEU N N -1.424 9.873 -1.798 1.00 . A A . 180 LEU N 1 1
40 10349 1 1 23 LEU O O 1.530 8.368 -3.372 1.00 . A A . 180 LEU O 1 1
40 10350 1 1 24 ALA C C 2.943 8.282 -0.388 1.00 . A A . 181 ALA C 1 1
40 10351 1 1 24 ALA CA C 2.846 9.626 -1.197 1.00 . A A . 181 ALA CA 1 1
40 10352 1 1 24 ALA CB C 3.247 10.851 -0.373 1.00 . A A . 181 ALA CB 1 1
40 10353 1 1 24 ALA H H 0.765 10.439 -1.253 1.00 . A A . 181 ALA H 1 1
40 10354 1 1 24 ALA HA H 3.525 9.555 -2.059 1.00 . A A . 181 ALA HA 1 1
40 10355 1 1 24 ALA HB1 H 3.226 11.773 -0.980 1.00 . A A . 181 ALA HB1 1 1
40 10356 1 1 24 ALA HB2 H 2.576 10.992 0.496 1.00 . A A . 181 ALA HB2 1 1
40 10357 1 1 24 ALA HB3 H 4.274 10.730 0.018 1.00 . A A . 181 ALA HB3 1 1
40 10358 1 1 24 ALA N N 1.486 9.888 -1.717 1.00 . A A . 181 ALA N 1 1
40 10359 1 1 24 ALA O O 3.794 7.453 -0.699 1.00 . A A . 181 ALA O 1 1
40 10360 1 1 25 CYS C C 1.692 5.509 0.393 1.00 . A A . 182 CYS C 1 1
40 10361 1 1 25 CYS CA C 1.922 6.742 1.322 1.00 . A A . 182 CYS CA 1 1
40 10362 1 1 25 CYS CB C 0.877 7.007 2.401 1.00 . A A . 182 CYS CB 1 1
40 10363 1 1 25 CYS H H 1.237 8.672 0.549 1.00 . A A . 182 CYS H 1 1
40 10364 1 1 25 CYS HA H 2.787 6.488 1.898 1.00 . A A . 182 CYS HA 1 1
40 10365 1 1 25 CYS HB2 H 1.038 7.969 2.895 1.00 . A A . 182 CYS HB2 1 1
40 10366 1 1 25 CYS HB3 H -0.110 7.087 1.950 1.00 . A A . 182 CYS HB3 1 1
40 10367 1 1 25 CYS N N 2.052 8.048 0.602 1.00 . A A . 182 CYS N 1 1
40 10368 1 1 25 CYS O O 2.375 4.486 0.465 1.00 . A A . 182 CYS O 1 1
40 10369 1 1 25 CYS SG S 0.813 5.674 3.605 1.00 . A A . 182 CYS SG 1 1
40 10370 1 1 26 LEU C C 1.596 4.539 -2.670 1.00 . A A . 183 LEU C 1 1
40 10371 1 1 26 LEU CA C 0.445 4.758 -1.618 1.00 . A A . 183 LEU CA 1 1
40 10372 1 1 26 LEU CB C -0.768 5.450 -2.271 1.00 . A A . 183 LEU CB 1 1
40 10373 1 1 26 LEU CD1 C -3.132 6.201 -2.516 1.00 . A A . 183 LEU CD1 1 1
40 10374 1 1 26 LEU CD2 C -2.714 3.994 -1.464 1.00 . A A . 183 LEU CD2 1 1
40 10375 1 1 26 LEU CG C -2.155 5.417 -1.624 1.00 . A A . 183 LEU CG 1 1
40 10376 1 1 26 LEU H H 0.213 6.560 -0.409 1.00 . A A . 183 LEU H 1 1
40 10377 1 1 26 LEU HA H 0.176 3.776 -1.200 1.00 . A A . 183 LEU HA 1 1
40 10378 1 1 26 LEU HB2 H -0.488 6.481 -2.536 1.00 . A A . 183 LEU HB2 1 1
40 10379 1 1 26 LEU HB3 H -0.922 5.011 -3.214 1.00 . A A . 183 LEU HB3 1 1
40 10380 1 1 26 LEU HD11 H -3.106 5.853 -3.567 1.00 . A A . 183 LEU HD11 1 1
40 10381 1 1 26 LEU HD12 H -4.177 6.099 -2.187 1.00 . A A . 183 LEU HD12 1 1
40 10382 1 1 26 LEU HD13 H -2.902 7.280 -2.535 1.00 . A A . 183 LEU HD13 1 1
40 10383 1 1 26 LEU HD21 H -2.803 3.468 -2.435 1.00 . A A . 183 LEU HD21 1 1
40 10384 1 1 26 LEU HD22 H -2.068 3.371 -0.830 1.00 . A A . 183 LEU HD22 1 1
40 10385 1 1 26 LEU HD23 H -3.712 3.985 -0.991 1.00 . A A . 183 LEU HD23 1 1
40 10386 1 1 26 LEU HG H -2.003 5.910 -0.651 1.00 . A A . 183 LEU HG 1 1
40 10387 1 1 26 LEU N N 0.734 5.678 -0.509 1.00 . A A . 183 LEU N 1 1
40 10388 1 1 26 LEU O O 1.690 3.461 -3.255 1.00 . A A . 183 LEU O 1 1
40 10389 1 1 27 SER C C 4.798 4.548 -3.172 1.00 . A A . 184 SER C 1 1
40 10390 1 1 27 SER CA C 3.652 5.415 -3.802 1.00 . A A . 184 SER CA 1 1
40 10391 1 1 27 SER CB C 4.189 6.801 -4.230 1.00 . A A . 184 SER CB 1 1
40 10392 1 1 27 SER H H 2.218 6.363 -2.332 1.00 . A A . 184 SER H 1 1
40 10393 1 1 27 SER HA H 3.360 4.887 -4.732 1.00 . A A . 184 SER HA 1 1
40 10394 1 1 27 SER HB2 H 4.441 7.420 -3.346 1.00 . A A . 184 SER HB2 1 1
40 10395 1 1 27 SER HB3 H 5.140 6.681 -4.787 1.00 . A A . 184 SER HB3 1 1
40 10396 1 1 27 SER HG H 2.516 7.741 -4.503 1.00 . A A . 184 SER HG 1 1
40 10397 1 1 27 SER N N 2.430 5.558 -2.937 1.00 . A A . 184 SER N 1 1
40 10398 1 1 27 SER O O 5.497 3.838 -3.897 1.00 . A A . 184 SER O 1 1
40 10399 1 1 27 SER OG O 3.264 7.490 -5.071 1.00 . A A . 184 SER OG 1 1
40 10400 1 1 28 LEU C C 5.525 2.196 -1.025 1.00 . A A . 185 LEU C 1 1
40 10401 1 1 28 LEU CA C 5.948 3.690 -1.118 1.00 . A A . 185 LEU CA 1 1
40 10402 1 1 28 LEU CB C 6.183 4.207 0.338 1.00 . A A . 185 LEU CB 1 1
40 10403 1 1 28 LEU CD1 C 6.565 6.041 2.050 1.00 . A A . 185 LEU CD1 1 1
40 10404 1 1 28 LEU CD2 C 7.823 6.127 -0.124 1.00 . A A . 185 LEU CD2 1 1
40 10405 1 1 28 LEU CG C 6.511 5.701 0.553 1.00 . A A . 185 LEU CG 1 1
40 10406 1 1 28 LEU H H 4.325 5.204 -1.343 1.00 . A A . 185 LEU H 1 1
40 10407 1 1 28 LEU HA H 6.901 3.613 -1.649 1.00 . A A . 185 LEU HA 1 1
40 10408 1 1 28 LEU HB2 H 5.273 3.982 0.930 1.00 . A A . 185 LEU HB2 1 1
40 10409 1 1 28 LEU HB3 H 6.979 3.596 0.808 1.00 . A A . 185 LEU HB3 1 1
40 10410 1 1 28 LEU HD11 H 5.615 5.793 2.559 1.00 . A A . 185 LEU HD11 1 1
40 10411 1 1 28 LEU HD12 H 7.371 5.495 2.575 1.00 . A A . 185 LEU HD12 1 1
40 10412 1 1 28 LEU HD13 H 6.738 7.121 2.216 1.00 . A A . 185 LEU HD13 1 1
40 10413 1 1 28 LEU HD21 H 7.787 5.960 -1.217 1.00 . A A . 185 LEU HD21 1 1
40 10414 1 1 28 LEU HD22 H 8.029 7.203 0.021 1.00 . A A . 185 LEU HD22 1 1
40 10415 1 1 28 LEU HD23 H 8.695 5.567 0.264 1.00 . A A . 185 LEU HD23 1 1
40 10416 1 1 28 LEU HG H 5.664 6.256 0.106 1.00 . A A . 185 LEU HG 1 1
40 10417 1 1 28 LEU N N 5.004 4.609 -1.842 1.00 . A A . 185 LEU N 1 1
40 10418 1 1 28 LEU O O 6.366 1.318 -0.809 1.00 . A A . 185 LEU O 1 1
40 10419 1 1 29 CYS C C 3.716 -0.495 -1.980 1.00 . A A . 186 CYS C 1 1
40 10420 1 1 29 CYS CA C 3.646 0.629 -0.899 1.00 . A A . 186 CYS CA 1 1
40 10421 1 1 29 CYS CB C 2.160 0.985 -0.601 1.00 . A A . 186 CYS CB 1 1
40 10422 1 1 29 CYS H H 3.635 2.758 -1.155 1.00 . A A . 186 CYS H 1 1
40 10423 1 1 29 CYS HA H 4.189 0.306 0.005 1.00 . A A . 186 CYS HA 1 1
40 10424 1 1 29 CYS HB2 H 1.738 0.198 0.024 1.00 . A A . 186 CYS HB2 1 1
40 10425 1 1 29 CYS HB3 H 1.975 1.895 -0.014 1.00 . A A . 186 CYS HB3 1 1
40 10426 1 1 29 CYS N N 4.224 1.928 -1.149 1.00 . A A . 186 CYS N 1 1
40 10427 1 1 29 CYS O O 4.069 -0.340 -3.151 1.00 . A A . 186 CYS O 1 1
40 10428 1 1 29 CYS SG S 1.195 0.985 -2.123 1.00 . A A . 186 CYS SG 1 1
40 10429 1 1 30 HIS C C 1.426 -2.791 -2.754 1.00 . A A . 187 HIS C 1 1
40 10430 1 1 30 HIS CA C 2.937 -2.828 -2.345 1.00 . A A . 187 HIS CA 1 1
40 10431 1 1 30 HIS CB C 3.267 -4.109 -1.546 1.00 . A A . 187 HIS CB 1 1
40 10432 1 1 30 HIS CD2 C 5.777 -4.436 -1.783 1.00 . A A . 187 HIS CD2 1 1
40 10433 1 1 30 HIS CE1 C 6.355 -3.424 -0.042 1.00 . A A . 187 HIS CE1 1 1
40 10434 1 1 30 HIS CG C 4.669 -4.223 -0.972 1.00 . A A . 187 HIS CG 1 1
40 10435 1 1 30 HIS H H 3.348 -1.685 -0.504 1.00 . A A . 187 HIS H 1 1
40 10436 1 1 30 HIS HA H 3.582 -2.834 -3.238 1.00 . A A . 187 HIS HA 1 1
40 10437 1 1 30 HIS HB2 H 2.558 -4.205 -0.735 1.00 . A A . 187 HIS HB2 1 1
40 10438 1 1 30 HIS HB3 H 3.065 -4.977 -2.178 1.00 . A A . 187 HIS HB3 1 1
40 10439 1 1 30 HIS HD2 H 5.643 -4.685 -2.820 1.00 . A A . 187 HIS HD2 1 1
40 10440 1 1 30 HIS HE1 H 6.848 -2.646 0.516 1.00 . A A . 187 HIS HE1 1 1
40 10441 1 1 30 HIS HE2 H 7.786 -3.628 -1.635 1.00 . A A . 187 HIS HE2 1 1
40 10442 1 1 30 HIS N N 3.202 -1.631 -1.518 1.00 . A A . 187 HIS N 1 1
40 10443 1 1 30 HIS ND1 N 5.027 -3.603 0.210 1.00 . A A . 187 HIS ND1 1 1
40 10444 1 1 30 HIS NE2 N 6.917 -3.933 -1.183 1.00 . A A . 187 HIS NE2 1 1
40 10445 1 1 30 HIS O O 0.527 -2.669 -1.910 1.00 . A A . 187 HIS O 1 1
40 10446 1 1 31 ILE C C -0.831 -4.223 -4.830 1.00 . A A . 188 ILE C 1 1
40 10447 1 1 31 ILE CA C -0.244 -2.784 -4.605 1.00 . A A . 188 ILE CA 1 1
40 10448 1 1 31 ILE CB C -0.259 -1.830 -5.855 1.00 . A A . 188 ILE CB 1 1
40 10449 1 1 31 ILE CD1 C 0.668 0.441 -6.782 1.00 . A A . 188 ILE CD1 1 1
40 10450 1 1 31 ILE CG1 C 0.244 -0.380 -5.550 1.00 . A A . 188 ILE CG1 1 1
40 10451 1 1 31 ILE CG2 C -1.663 -1.733 -6.513 1.00 . A A . 188 ILE CG2 1 1
40 10452 1 1 31 ILE H H 1.977 -2.990 -4.647 1.00 . A A . 188 ILE H 1 1
40 10453 1 1 31 ILE HA H -0.897 -2.265 -3.881 1.00 . A A . 188 ILE HA 1 1
40 10454 1 1 31 ILE HB H 0.425 -2.288 -6.589 1.00 . A A . 188 ILE HB 1 1
40 10455 1 1 31 ILE HD11 H 1.458 -0.070 -7.364 1.00 . A A . 188 ILE HD11 1 1
40 10456 1 1 31 ILE HD12 H -0.174 0.640 -7.468 1.00 . A A . 188 ILE HD12 1 1
40 10457 1 1 31 ILE HD13 H 1.077 1.425 -6.483 1.00 . A A . 188 ILE HD13 1 1
40 10458 1 1 31 ILE HG12 H -0.516 0.178 -4.969 1.00 . A A . 188 ILE HG12 1 1
40 10459 1 1 31 ILE HG13 H 1.124 -0.411 -4.878 1.00 . A A . 188 ILE HG13 1 1
40 10460 1 1 31 ILE HG21 H -2.043 -2.721 -6.834 1.00 . A A . 188 ILE HG21 1 1
40 10461 1 1 31 ILE HG22 H -2.416 -1.301 -5.828 1.00 . A A . 188 ILE HG22 1 1
40 10462 1 1 31 ILE HG23 H -1.655 -1.108 -7.424 1.00 . A A . 188 ILE HG23 1 1
40 10463 1 1 31 ILE N N 1.147 -2.904 -4.056 1.00 . A A . 188 ILE N 1 1
40 10464 1 1 31 ILE O O -0.678 -4.830 -5.893 1.00 . A A . 188 ILE O 1 1
40 10465 1 1 32 GLU C C -3.646 -6.064 -3.996 1.00 . A A . 189 GLU C 1 1
40 10466 1 1 32 GLU CA C -2.104 -6.107 -3.789 1.00 . A A . 189 GLU CA 1 1
40 10467 1 1 32 GLU CB C -1.658 -6.887 -2.513 1.00 . A A . 189 GLU CB 1 1
40 10468 1 1 32 GLU CD C -1.038 -5.213 -0.621 1.00 . A A . 189 GLU CD 1 1
40 10469 1 1 32 GLU CG C -1.978 -6.319 -1.096 1.00 . A A . 189 GLU CG 1 1
40 10470 1 1 32 GLU H H -1.402 -4.257 -2.917 1.00 . A A . 189 GLU H 1 1
40 10471 1 1 32 GLU HA H -1.681 -6.664 -4.635 1.00 . A A . 189 GLU HA 1 1
40 10472 1 1 32 GLU HB2 H -2.101 -7.899 -2.574 1.00 . A A . 189 GLU HB2 1 1
40 10473 1 1 32 GLU HB3 H -0.569 -7.081 -2.581 1.00 . A A . 189 GLU HB3 1 1
40 10474 1 1 32 GLU HE2 H -0.820 -3.343 -0.733 1.00 . A A . 189 GLU HE2 1 1
40 10475 1 1 32 GLU HG2 H -3.026 -5.970 -1.033 1.00 . A A . 189 GLU HG2 1 1
40 10476 1 1 32 GLU HG3 H -1.906 -7.134 -0.353 1.00 . A A . 189 GLU HG3 1 1
40 10477 1 1 32 GLU N N -1.507 -4.754 -3.798 1.00 . A A . 189 GLU N 1 1
40 10478 1 1 32 GLU O O -4.448 -5.556 -3.214 1.00 . A A . 189 GLU O 1 1
40 10479 1 1 32 GLU OE1 O 0.071 -5.417 -0.138 1.00 . A A . 189 GLU OE1 1 1
40 10480 1 1 32 GLU OE2 O -1.543 -3.970 -0.846 1.00 . A A . 189 GLU OE2 1 1
41 10481 1 1 14 VAL C C 3.242 -0.529 2.998 1.00 . A A . 171 VAL C 1 1
41 10482 1 1 14 VAL CA C 4.522 0.261 3.474 1.00 . A A . 171 VAL CA 1 1
41 10483 1 1 14 VAL CB C 4.688 1.726 2.953 1.00 . A A . 171 VAL CB 1 1
41 10484 1 1 14 VAL CG1 C 3.425 2.605 3.146 1.00 . A A . 171 VAL CG1 1 1
41 10485 1 1 14 VAL CG2 C 5.836 2.486 3.669 1.00 . A A . 171 VAL CG2 1 1
41 10486 1 1 14 VAL H H 6.573 -0.083 3.668 1.00 . A A . 171 VAL H 1 1
41 10487 1 1 14 VAL HA H 4.417 0.436 4.535 1.00 . A A . 171 VAL HA 1 1
41 10488 1 1 14 VAL HB H 4.925 1.669 1.877 1.00 . A A . 171 VAL HB 1 1
41 10489 1 1 14 VAL HG11 H 2.543 2.196 2.623 1.00 . A A . 171 VAL HG11 1 1
41 10490 1 1 14 VAL HG12 H 3.141 2.707 4.210 1.00 . A A . 171 VAL HG12 1 1
41 10491 1 1 14 VAL HG13 H 3.559 3.629 2.751 1.00 . A A . 171 VAL HG13 1 1
41 10492 1 1 14 VAL HG21 H 5.712 2.501 4.768 1.00 . A A . 171 VAL HG21 1 1
41 10493 1 1 14 VAL HG22 H 6.820 2.025 3.461 1.00 . A A . 171 VAL HG22 1 1
41 10494 1 1 14 VAL HG23 H 5.918 3.538 3.347 1.00 . A A . 171 VAL HG23 1 1
41 10495 1 1 14 VAL N N 5.759 -0.548 3.250 1.00 . A A . 171 VAL N 1 1
41 10496 1 1 14 VAL O O 3.246 -1.054 1.881 1.00 . A A . 171 VAL O 1 1
41 10497 1 1 15 PRO C C -0.147 -0.263 2.702 1.00 . A A . 172 PRO C 1 1
41 10498 1 1 15 PRO CA C 0.876 -1.303 3.287 1.00 . A A . 172 PRO CA 1 1
41 10499 1 1 15 PRO CB C 0.395 -2.033 4.556 1.00 . A A . 172 PRO CB 1 1
41 10500 1 1 15 PRO CD C 2.138 -0.480 5.250 1.00 . A A . 172 PRO CD 1 1
41 10501 1 1 15 PRO CG C 0.866 -1.177 5.735 1.00 . A A . 172 PRO CG 1 1
41 10502 1 1 15 PRO HA H 1.097 -2.073 2.519 1.00 . A A . 172 PRO HA 1 1
41 10503 1 1 15 PRO HB2 H -0.698 -2.210 4.569 1.00 . A A . 172 PRO HB2 1 1
41 10504 1 1 15 PRO HB3 H 0.871 -3.033 4.610 1.00 . A A . 172 PRO HB3 1 1
41 10505 1 1 15 PRO HD2 H 2.146 0.591 5.535 1.00 . A A . 172 PRO HD2 1 1
41 10506 1 1 15 PRO HD3 H 3.027 -0.959 5.707 1.00 . A A . 172 PRO HD3 1 1
41 10507 1 1 15 PRO HG2 H 0.100 -0.426 5.988 1.00 . A A . 172 PRO HG2 1 1
41 10508 1 1 15 PRO HG3 H 1.032 -1.773 6.652 1.00 . A A . 172 PRO HG3 1 1
41 10509 1 1 15 PRO N N 2.124 -0.657 3.781 1.00 . A A . 172 PRO N 1 1
41 10510 1 1 15 PRO O O -0.654 0.610 3.418 1.00 . A A . 172 PRO O 1 1
41 10511 1 1 16 CYS C C -2.906 0.599 1.351 1.00 . A A . 173 CYS C 1 1
41 10512 1 1 16 CYS CA C -1.476 0.491 0.699 1.00 . A A . 173 CYS CA 1 1
41 10513 1 1 16 CYS CB C -1.456 0.034 -0.769 1.00 . A A . 173 CYS CB 1 1
41 10514 1 1 16 CYS H H 0.078 -1.028 0.836 1.00 . A A . 173 CYS H 1 1
41 10515 1 1 16 CYS HA H -1.109 1.521 0.660 1.00 . A A . 173 CYS HA 1 1
41 10516 1 1 16 CYS HB2 H -1.014 -0.954 -0.893 1.00 . A A . 173 CYS HB2 1 1
41 10517 1 1 16 CYS HB3 H -2.477 0.003 -1.127 1.00 . A A . 173 CYS HB3 1 1
41 10518 1 1 16 CYS N N -0.488 -0.385 1.404 1.00 . A A . 173 CYS N 1 1
41 10519 1 1 16 CYS O O -3.512 1.673 1.306 1.00 . A A . 173 CYS O 1 1
41 10520 1 1 16 CYS SG S -0.462 1.014 -1.905 1.00 . A A . 173 CYS SG 1 1
41 10521 1 1 17 SER C C -4.681 0.574 4.052 1.00 . A A . 174 SER C 1 1
41 10522 1 1 17 SER CA C -4.628 -0.439 2.858 1.00 . A A . 174 SER CA 1 1
41 10523 1 1 17 SER CB C -4.883 -1.873 3.375 1.00 . A A . 174 SER CB 1 1
41 10524 1 1 17 SER H H -2.749 -1.268 2.021 1.00 . A A . 174 SER H 1 1
41 10525 1 1 17 SER HA H -5.479 -0.141 2.240 1.00 . A A . 174 SER HA 1 1
41 10526 1 1 17 SER HB2 H -5.819 -1.880 3.970 1.00 . A A . 174 SER HB2 1 1
41 10527 1 1 17 SER HB3 H -5.064 -2.554 2.524 1.00 . A A . 174 SER HB3 1 1
41 10528 1 1 17 SER HG H -4.116 -3.164 4.622 1.00 . A A . 174 SER HG 1 1
41 10529 1 1 17 SER N N -3.403 -0.478 1.994 1.00 . A A . 174 SER N 1 1
41 10530 1 1 17 SER O O -5.748 0.822 4.617 1.00 . A A . 174 SER O 1 1
41 10531 1 1 17 SER OG O -3.804 -2.367 4.180 1.00 . A A . 174 SER OG 1 1
41 10532 1 1 18 THR C C -3.160 3.635 4.944 1.00 . A A . 175 THR C 1 1
41 10533 1 1 18 THR CA C -3.399 2.177 5.487 1.00 . A A . 175 THR CA 1 1
41 10534 1 1 18 THR CB C -2.310 1.721 6.504 1.00 . A A . 175 THR CB 1 1
41 10535 1 1 18 THR CG2 C -2.533 0.298 7.055 1.00 . A A . 175 THR CG2 1 1
41 10536 1 1 18 THR H H -2.729 0.775 3.898 1.00 . A A . 175 THR H 1 1
41 10537 1 1 18 THR HA H -4.353 2.224 6.049 1.00 . A A . 175 THR HA 1 1
41 10538 1 1 18 THR HB H -2.332 2.426 7.360 1.00 . A A . 175 THR HB 1 1
41 10539 1 1 18 THR HG1 H -1.040 1.289 5.093 1.00 . A A . 175 THR HG1 1 1
41 10540 1 1 18 THR HG21 H -3.557 0.183 7.459 1.00 . A A . 175 THR HG21 1 1
41 10541 1 1 18 THR HG22 H -2.440 -0.464 6.254 1.00 . A A . 175 THR HG22 1 1
41 10542 1 1 18 THR HG23 H -1.812 0.038 7.843 1.00 . A A . 175 THR HG23 1 1
41 10543 1 1 18 THR N N -3.533 1.143 4.421 1.00 . A A . 175 THR N 1 1
41 10544 1 1 18 THR O O -3.407 4.603 5.665 1.00 . A A . 175 THR O 1 1
41 10545 1 1 18 THR OG1 O -1.004 1.770 5.932 1.00 . A A . 175 THR OG1 1 1
41 10546 1 1 19 CYS C C -3.912 5.723 2.575 1.00 . A A . 176 CYS C 1 1
41 10547 1 1 19 CYS CA C -2.536 5.114 3.019 1.00 . A A . 176 CYS CA 1 1
41 10548 1 1 19 CYS CB C -1.536 4.787 1.887 1.00 . A A . 176 CYS CB 1 1
41 10549 1 1 19 CYS H H -2.759 2.971 3.102 1.00 . A A . 176 CYS H 1 1
41 10550 1 1 19 CYS HA H -2.070 5.842 3.713 1.00 . A A . 176 CYS HA 1 1
41 10551 1 1 19 CYS HB2 H -1.892 4.065 1.157 1.00 . A A . 176 CYS HB2 1 1
41 10552 1 1 19 CYS HB3 H -1.328 5.641 1.225 1.00 . A A . 176 CYS HB3 1 1
41 10553 1 1 19 CYS N N -2.682 3.804 3.692 1.00 . A A . 176 CYS N 1 1
41 10554 1 1 19 CYS O O -4.151 6.915 2.772 1.00 . A A . 176 CYS O 1 1
41 10555 1 1 19 CYS SG S 0.019 4.218 2.603 1.00 . A A . 176 CYS SG 1 1
41 10556 1 1 20 GLU C C -6.521 6.564 0.901 1.00 . A A . 177 GLU C 1 1
41 10557 1 1 20 GLU CA C -6.210 5.228 1.641 1.00 . A A . 177 GLU CA 1 1
41 10558 1 1 20 GLU CB C -7.096 4.995 2.907 1.00 . A A . 177 GLU CB 1 1
41 10559 1 1 20 GLU CD C -7.761 2.497 2.579 1.00 . A A . 177 GLU CD 1 1
41 10560 1 1 20 GLU CG C -7.144 3.556 3.490 1.00 . A A . 177 GLU CG 1 1
41 10561 1 1 20 GLU H H -4.385 4.012 1.666 1.00 . A A . 177 GLU H 1 1
41 10562 1 1 20 GLU HA H -6.483 4.464 0.900 1.00 . A A . 177 GLU HA 1 1
41 10563 1 1 20 GLU HB2 H -6.763 5.693 3.701 1.00 . A A . 177 GLU HB2 1 1
41 10564 1 1 20 GLU HB3 H -8.136 5.309 2.693 1.00 . A A . 177 GLU HB3 1 1
41 10565 1 1 20 GLU HE2 H -9.408 1.651 2.209 1.00 . A A . 177 GLU HE2 1 1
41 10566 1 1 20 GLU HG2 H -6.125 3.227 3.759 1.00 . A A . 177 GLU HG2 1 1
41 10567 1 1 20 GLU HG3 H -7.694 3.559 4.448 1.00 . A A . 177 GLU HG3 1 1
41 10568 1 1 20 GLU N N -4.790 4.903 1.963 1.00 . A A . 177 GLU N 1 1
41 10569 1 1 20 GLU O O -7.420 7.334 1.249 1.00 . A A . 177 GLU O 1 1
41 10570 1 1 20 GLU OE1 O -7.135 1.877 1.725 1.00 . A A . 177 GLU OE1 1 1
41 10571 1 1 20 GLU OE2 O -9.090 2.324 2.809 1.00 . A A . 177 GLU OE2 1 1
41 10572 1 1 21 GLY C C -4.752 9.061 -0.815 1.00 . A A . 178 GLY C 1 1
41 10573 1 1 21 GLY CA C -5.868 8.008 -0.985 1.00 . A A . 178 GLY CA 1 1
41 10574 1 1 21 GLY H H -4.882 6.282 -0.109 1.00 . A A . 178 GLY H 1 1
41 10575 1 1 21 GLY HA2 H -5.854 7.684 -2.036 1.00 . A A . 178 GLY HA2 1 1
41 10576 1 1 21 GLY HA3 H -6.836 8.497 -0.835 1.00 . A A . 178 GLY HA3 1 1
41 10577 1 1 21 GLY N N -5.778 6.771 -0.185 1.00 . A A . 178 GLY N 1 1
41 10578 1 1 21 GLY O O -4.777 10.075 -1.514 1.00 . A A . 178 GLY O 1 1
41 10579 1 1 22 ASN C C -1.580 9.148 -0.802 1.00 . A A . 179 ASN C 1 1
41 10580 1 1 22 ASN CA C -2.583 9.710 0.189 1.00 . A A . 179 ASN CA 1 1
41 10581 1 1 22 ASN CB C -1.976 9.615 1.602 1.00 . A A . 179 ASN CB 1 1
41 10582 1 1 22 ASN CG C -1.074 10.789 1.943 1.00 . A A . 179 ASN CG 1 1
41 10583 1 1 22 ASN H H -3.684 7.852 0.350 1.00 . A A . 179 ASN H 1 1
41 10584 1 1 22 ASN HA H -2.816 10.739 -0.149 1.00 . A A . 179 ASN HA 1 1
41 10585 1 1 22 ASN HB2 H -2.741 9.455 2.388 1.00 . A A . 179 ASN HB2 1 1
41 10586 1 1 22 ASN HB3 H -1.334 8.709 1.583 1.00 . A A . 179 ASN HB3 1 1
41 10587 1 1 22 ASN HD21 H -2.593 11.701 2.828 1.00 . A A . 179 ASN HD21 1 1
41 10588 1 1 22 ASN HD22 H -0.959 12.565 2.755 1.00 . A A . 179 ASN HD22 1 1
41 10589 1 1 22 ASN N N -3.762 8.835 0.070 1.00 . A A . 179 ASN N 1 1
41 10590 1 1 22 ASN ND2 N -1.599 11.784 2.601 1.00 . A A . 179 ASN ND2 1 1
41 10591 1 1 22 ASN O O -0.969 8.092 -0.602 1.00 . A A . 179 ASN O 1 1
41 10592 1 1 22 ASN OD1 O 0.094 10.837 1.579 1.00 . A A . 179 ASN OD1 1 1
41 10593 1 1 23 LEU C C 0.914 9.122 -2.765 1.00 . A A . 180 LEU C 1 1
41 10594 1 1 23 LEU CA C -0.612 9.369 -2.984 1.00 . A A . 180 LEU CA 1 1
41 10595 1 1 23 LEU CB C -0.990 10.290 -4.149 1.00 . A A . 180 LEU CB 1 1
41 10596 1 1 23 LEU CD1 C -2.590 11.023 -5.971 1.00 . A A . 180 LEU CD1 1 1
41 10597 1 1 23 LEU CD2 C -2.008 8.587 -5.790 1.00 . A A . 180 LEU CD2 1 1
41 10598 1 1 23 LEU CG C -2.203 9.896 -5.002 1.00 . A A . 180 LEU CG 1 1
41 10599 1 1 23 LEU H H -1.979 10.722 -1.959 1.00 . A A . 180 LEU H 1 1
41 10600 1 1 23 LEU HA H -1.053 8.367 -3.066 1.00 . A A . 180 LEU HA 1 1
41 10601 1 1 23 LEU HB2 H -1.098 11.335 -3.773 1.00 . A A . 180 LEU HB2 1 1
41 10602 1 1 23 LEU HB3 H -0.147 10.266 -4.807 1.00 . A A . 180 LEU HB3 1 1
41 10603 1 1 23 LEU HD11 H -2.800 11.971 -5.441 1.00 . A A . 180 LEU HD11 1 1
41 10604 1 1 23 LEU HD12 H -1.792 11.230 -6.709 1.00 . A A . 180 LEU HD12 1 1
41 10605 1 1 23 LEU HD13 H -3.504 10.775 -6.543 1.00 . A A . 180 LEU HD13 1 1
41 10606 1 1 23 LEU HD21 H -1.793 7.726 -5.132 1.00 . A A . 180 LEU HD21 1 1
41 10607 1 1 23 LEU HD22 H -2.911 8.320 -6.371 1.00 . A A . 180 LEU HD22 1 1
41 10608 1 1 23 LEU HD23 H -1.170 8.658 -6.510 1.00 . A A . 180 LEU HD23 1 1
41 10609 1 1 23 LEU HG H -3.000 9.766 -4.272 1.00 . A A . 180 LEU HG 1 1
41 10610 1 1 23 LEU N N -1.405 9.880 -1.877 1.00 . A A . 180 LEU N 1 1
41 10611 1 1 23 LEU O O 1.501 8.274 -3.427 1.00 . A A . 180 LEU O 1 1
41 10612 1 1 24 ALA C C 2.939 8.266 -0.410 1.00 . A A . 181 ALA C 1 1
41 10613 1 1 24 ALA CA C 2.865 9.554 -1.298 1.00 . A A . 181 ALA CA 1 1
41 10614 1 1 24 ALA CB C 3.344 10.782 -0.533 1.00 . A A . 181 ALA CB 1 1
41 10615 1 1 24 ALA H H 0.800 10.419 -1.363 1.00 . A A . 181 ALA H 1 1
41 10616 1 1 24 ALA HA H 3.525 9.411 -2.166 1.00 . A A . 181 ALA HA 1 1
41 10617 1 1 24 ALA HB1 H 3.353 11.675 -1.179 1.00 . A A . 181 ALA HB1 1 1
41 10618 1 1 24 ALA HB2 H 2.701 10.976 0.347 1.00 . A A . 181 ALA HB2 1 1
41 10619 1 1 24 ALA HB3 H 4.372 10.611 -0.165 1.00 . A A . 181 ALA HB3 1 1
41 10620 1 1 24 ALA N N 1.506 9.838 -1.812 1.00 . A A . 181 ALA N 1 1
41 10621 1 1 24 ALA O O 3.814 7.433 -0.629 1.00 . A A . 181 ALA O 1 1
41 10622 1 1 25 CYS C C 1.640 5.561 0.413 1.00 . A A . 182 CYS C 1 1
41 10623 1 1 25 CYS CA C 1.872 6.806 1.325 1.00 . A A . 182 CYS CA 1 1
41 10624 1 1 25 CYS CB C 0.816 7.097 2.382 1.00 . A A . 182 CYS CB 1 1
41 10625 1 1 25 CYS H H 1.201 8.691 0.442 1.00 . A A . 182 CYS H 1 1
41 10626 1 1 25 CYS HA H 2.733 6.563 1.912 1.00 . A A . 182 CYS HA 1 1
41 10627 1 1 25 CYS HB2 H 0.972 8.072 2.852 1.00 . A A . 182 CYS HB2 1 1
41 10628 1 1 25 CYS HB3 H -0.162 7.164 1.910 1.00 . A A . 182 CYS HB3 1 1
41 10629 1 1 25 CYS N N 2.022 8.087 0.567 1.00 . A A . 182 CYS N 1 1
41 10630 1 1 25 CYS O O 2.289 4.520 0.537 1.00 . A A . 182 CYS O 1 1
41 10631 1 1 25 CYS SG S 0.729 5.782 3.603 1.00 . A A . 182 CYS SG 1 1
41 10632 1 1 26 LEU C C 1.617 4.542 -2.659 1.00 . A A . 183 LEU C 1 1
41 10633 1 1 26 LEU CA C 0.457 4.818 -1.637 1.00 . A A . 183 LEU CA 1 1
41 10634 1 1 26 LEU CB C -0.765 5.455 -2.308 1.00 . A A . 183 LEU CB 1 1
41 10635 1 1 26 LEU CD1 C -3.171 6.018 -2.577 1.00 . A A . 183 LEU CD1 1 1
41 10636 1 1 26 LEU CD2 C -2.574 3.862 -1.472 1.00 . A A . 183 LEU CD2 1 1
41 10637 1 1 26 LEU CG C -2.144 5.333 -1.664 1.00 . A A . 183 LEU CG 1 1
41 10638 1 1 26 LEU H H 0.206 6.629 -0.458 1.00 . A A . 183 LEU H 1 1
41 10639 1 1 26 LEU HA H 0.188 3.862 -1.198 1.00 . A A . 183 LEU HA 1 1
41 10640 1 1 26 LEU HB2 H -0.533 6.495 -2.568 1.00 . A A . 183 LEU HB2 1 1
41 10641 1 1 26 LEU HB3 H -0.885 5.007 -3.249 1.00 . A A . 183 LEU HB3 1 1
41 10642 1 1 26 LEU HD11 H -3.142 5.604 -3.604 1.00 . A A . 183 LEU HD11 1 1
41 10643 1 1 26 LEU HD12 H -4.201 5.882 -2.215 1.00 . A A . 183 LEU HD12 1 1
41 10644 1 1 26 LEU HD13 H -2.982 7.103 -2.662 1.00 . A A . 183 LEU HD13 1 1
41 10645 1 1 26 LEU HD21 H -1.862 3.283 -0.858 1.00 . A A . 183 LEU HD21 1 1
41 10646 1 1 26 LEU HD22 H -3.554 3.768 -0.972 1.00 . A A . 183 LEU HD22 1 1
41 10647 1 1 26 LEU HD23 H -2.639 3.319 -2.434 1.00 . A A . 183 LEU HD23 1 1
41 10648 1 1 26 LEU HG H -2.028 5.890 -0.718 1.00 . A A . 183 LEU HG 1 1
41 10649 1 1 26 LEU N N 0.725 5.744 -0.533 1.00 . A A . 183 LEU N 1 1
41 10650 1 1 26 LEU O O 1.679 3.463 -3.249 1.00 . A A . 183 LEU O 1 1
41 10651 1 1 27 SER C C 4.859 4.501 -2.974 1.00 . A A . 184 SER C 1 1
41 10652 1 1 27 SER CA C 3.748 5.356 -3.668 1.00 . A A . 184 SER CA 1 1
41 10653 1 1 27 SER CB C 4.327 6.747 -3.974 1.00 . A A . 184 SER CB 1 1
41 10654 1 1 27 SER H H 2.267 6.335 -2.273 1.00 . A A . 184 SER H 1 1
41 10655 1 1 27 SER HA H 3.505 4.859 -4.628 1.00 . A A . 184 SER HA 1 1
41 10656 1 1 27 SER HB2 H 3.543 7.398 -4.392 1.00 . A A . 184 SER HB2 1 1
41 10657 1 1 27 SER HB3 H 4.665 7.219 -3.030 1.00 . A A . 184 SER HB3 1 1
41 10658 1 1 27 SER HG H 5.935 5.887 -4.654 1.00 . A A . 184 SER HG 1 1
41 10659 1 1 27 SER N N 2.492 5.527 -2.873 1.00 . A A . 184 SER N 1 1
41 10660 1 1 27 SER O O 5.684 3.897 -3.664 1.00 . A A . 184 SER O 1 1
41 10661 1 1 27 SER OG O 5.413 6.662 -4.901 1.00 . A A . 184 SER OG 1 1
41 10662 1 1 28 LEU C C 5.333 2.166 -0.864 1.00 . A A . 185 LEU C 1 1
41 10663 1 1 28 LEU CA C 5.840 3.631 -0.853 1.00 . A A . 185 LEU CA 1 1
41 10664 1 1 28 LEU CB C 6.067 4.199 0.576 1.00 . A A . 185 LEU CB 1 1
41 10665 1 1 28 LEU CD1 C 6.547 6.097 2.202 1.00 . A A . 185 LEU CD1 1 1
41 10666 1 1 28 LEU CD2 C 7.832 5.991 0.051 1.00 . A A . 185 LEU CD2 1 1
41 10667 1 1 28 LEU CG C 6.486 5.682 0.725 1.00 . A A . 185 LEU CG 1 1
41 10668 1 1 28 LEU H H 4.102 4.958 -1.196 1.00 . A A . 185 LEU H 1 1
41 10669 1 1 28 LEU HA H 6.809 3.524 -1.355 1.00 . A A . 185 LEU HA 1 1
41 10670 1 1 28 LEU HB2 H 5.124 4.069 1.136 1.00 . A A . 185 LEU HB2 1 1
41 10671 1 1 28 LEU HB3 H 6.806 3.558 1.093 1.00 . A A . 185 LEU HB3 1 1
41 10672 1 1 28 LEU HD11 H 5.579 5.936 2.712 1.00 . A A . 185 LEU HD11 1 1
41 10673 1 1 28 LEU HD12 H 7.315 5.532 2.763 1.00 . A A . 185 LEU HD12 1 1
41 10674 1 1 28 LEU HD13 H 6.786 7.171 2.313 1.00 . A A . 185 LEU HD13 1 1
41 10675 1 1 28 LEU HD21 H 7.800 5.778 -1.033 1.00 . A A . 185 LEU HD21 1 1
41 10676 1 1 28 LEU HD22 H 8.106 7.057 0.152 1.00 . A A . 185 LEU HD22 1 1
41 10677 1 1 28 LEU HD23 H 8.660 5.394 0.478 1.00 . A A . 185 LEU HD23 1 1
41 10678 1 1 28 LEU HG H 5.686 6.277 0.240 1.00 . A A . 185 LEU HG 1 1
41 10679 1 1 28 LEU N N 4.936 4.528 -1.631 1.00 . A A . 185 LEU N 1 1
41 10680 1 1 28 LEU O O 6.117 1.240 -1.100 1.00 . A A . 185 LEU O 1 1
41 10681 1 1 29 CYS C C 3.359 -0.023 -2.150 1.00 . A A . 186 CYS C 1 1
41 10682 1 1 29 CYS CA C 3.434 0.647 -0.740 1.00 . A A . 186 CYS CA 1 1
41 10683 1 1 29 CYS CB C 2.029 0.705 -0.135 1.00 . A A . 186 CYS CB 1 1
41 10684 1 1 29 CYS H H 3.695 2.581 0.129 1.00 . A A . 186 CYS H 1 1
41 10685 1 1 29 CYS HA H 4.089 0.047 -0.112 1.00 . A A . 186 CYS HA 1 1
41 10686 1 1 29 CYS HB2 H 1.553 -0.260 -0.271 1.00 . A A . 186 CYS HB2 1 1
41 10687 1 1 29 CYS HB3 H 1.952 0.885 0.935 1.00 . A A . 186 CYS HB3 1 1
41 10688 1 1 29 CYS N N 4.029 1.965 -0.618 1.00 . A A . 186 CYS N 1 1
41 10689 1 1 29 CYS O O 3.442 0.568 -3.229 1.00 . A A . 186 CYS O 1 1
41 10690 1 1 29 CYS SG S 1.008 1.886 -0.910 1.00 . A A . 186 CYS SG 1 1
41 10691 1 1 30 HIS C C 1.471 -2.497 -3.457 1.00 . A A . 187 HIS C 1 1
41 10692 1 1 30 HIS CA C 2.989 -2.242 -3.198 1.00 . A A . 187 HIS CA 1 1
41 10693 1 1 30 HIS CB C 3.775 -3.547 -2.919 1.00 . A A . 187 HIS CB 1 1
41 10694 1 1 30 HIS CD2 C 6.164 -2.720 -2.589 1.00 . A A . 187 HIS CD2 1 1
41 10695 1 1 30 HIS CE1 C 6.232 -2.853 -0.493 1.00 . A A . 187 HIS CE1 1 1
41 10696 1 1 30 HIS CG C 5.096 -3.494 -2.141 1.00 . A A . 187 HIS CG 1 1
41 10697 1 1 30 HIS H H 3.202 -1.668 -1.092 1.00 . A A . 187 HIS H 1 1
41 10698 1 1 30 HIS HA H 3.461 -1.790 -4.091 1.00 . A A . 187 HIS HA 1 1
41 10699 1 1 30 HIS HB2 H 3.120 -4.237 -2.401 1.00 . A A . 187 HIS HB2 1 1
41 10700 1 1 30 HIS HB3 H 3.943 -4.004 -3.893 1.00 . A A . 187 HIS HB3 1 1
41 10701 1 1 30 HIS HD2 H 6.104 -2.262 -3.560 1.00 . A A . 187 HIS HD2 1 1
41 10702 1 1 30 HIS HE1 H 6.406 -2.538 0.527 1.00 . A A . 187 HIS HE1 1 1
41 10703 1 1 30 HIS HE2 H 7.481 -1.420 -1.473 1.00 . A A . 187 HIS HE2 1 1
41 10704 1 1 30 HIS N N 3.114 -1.326 -2.053 1.00 . A A . 187 HIS N 1 1
41 10705 1 1 30 HIS ND1 N 5.133 -3.626 -0.760 1.00 . A A . 187 HIS ND1 1 1
41 10706 1 1 30 HIS NE2 N 6.940 -2.292 -1.524 1.00 . A A . 187 HIS NE2 1 1
41 10707 1 1 30 HIS O O 0.743 -3.040 -2.618 1.00 . A A . 187 HIS O 1 1
41 10708 1 1 31 ILE C C -0.936 -3.401 -5.810 1.00 . A A . 188 ILE C 1 1
41 10709 1 1 31 ILE CA C -0.428 -2.138 -5.018 1.00 . A A . 188 ILE CA 1 1
41 10710 1 1 31 ILE CB C -0.687 -0.741 -5.704 1.00 . A A . 188 ILE CB 1 1
41 10711 1 1 31 ILE CD1 C -2.575 1.054 -5.993 1.00 . A A . 188 ILE CD1 1 1
41 10712 1 1 31 ILE CG1 C -2.186 -0.391 -5.631 1.00 . A A . 188 ILE CG1 1 1
41 10713 1 1 31 ILE CG2 C -0.145 -0.611 -7.156 1.00 . A A . 188 ILE CG2 1 1
41 10714 1 1 31 ILE H H 1.626 -1.455 -5.107 1.00 . A A . 188 ILE H 1 1
41 10715 1 1 31 ILE HA H -1.021 -2.148 -4.076 1.00 . A A . 188 ILE HA 1 1
41 10716 1 1 31 ILE HB H -0.180 0.042 -5.098 1.00 . A A . 188 ILE HB 1 1
41 10717 1 1 31 ILE HD11 H -2.025 1.794 -5.381 1.00 . A A . 188 ILE HD11 1 1
41 10718 1 1 31 ILE HD12 H -2.370 1.286 -7.054 1.00 . A A . 188 ILE HD12 1 1
41 10719 1 1 31 ILE HD13 H -3.654 1.233 -5.829 1.00 . A A . 188 ILE HD13 1 1
41 10720 1 1 31 ILE HG12 H -2.734 -1.116 -6.259 1.00 . A A . 188 ILE HG12 1 1
41 10721 1 1 31 ILE HG13 H -2.512 -0.577 -4.591 1.00 . A A . 188 ILE HG13 1 1
41 10722 1 1 31 ILE HG21 H 0.927 -0.874 -7.224 1.00 . A A . 188 ILE HG21 1 1
41 10723 1 1 31 ILE HG22 H -0.687 -1.266 -7.864 1.00 . A A . 188 ILE HG22 1 1
41 10724 1 1 31 ILE HG23 H -0.234 0.422 -7.538 1.00 . A A . 188 ILE HG23 1 1
41 10725 1 1 31 ILE N N 1.012 -2.120 -4.648 1.00 . A A . 188 ILE N 1 1
41 10726 1 1 31 ILE O O -2.078 -3.818 -5.605 1.00 . A A . 188 ILE O 1 1
41 10727 1 1 32 GLU C C 0.771 -6.076 -7.748 1.00 . A A . 189 GLU C 1 1
41 10728 1 1 32 GLU CA C -0.499 -5.219 -7.466 1.00 . A A . 189 GLU CA 1 1
41 10729 1 1 32 GLU CB C -1.272 -4.820 -8.753 1.00 . A A . 189 GLU CB 1 1
41 10730 1 1 32 GLU CD C -2.706 -5.597 -10.751 1.00 . A A . 189 GLU CD 1 1
41 10731 1 1 32 GLU CG C -1.909 -6.009 -9.517 1.00 . A A . 189 GLU CG 1 1
41 10732 1 1 32 GLU H H 0.829 -3.665 -6.696 1.00 . A A . 189 GLU H 1 1
41 10733 1 1 32 GLU HA H -1.153 -5.824 -6.819 1.00 . A A . 189 GLU HA 1 1
41 10734 1 1 32 GLU HB2 H -2.081 -4.111 -8.481 1.00 . A A . 189 GLU HB2 1 1
41 10735 1 1 32 GLU HB3 H -0.604 -4.248 -9.428 1.00 . A A . 189 GLU HB3 1 1
41 10736 1 1 32 GLU HE2 H -2.495 -5.260 -12.595 1.00 . A A . 189 GLU HE2 1 1
41 10737 1 1 32 GLU HG2 H -1.133 -6.733 -9.826 1.00 . A A . 189 GLU HG2 1 1
41 10738 1 1 32 GLU HG3 H -2.588 -6.568 -8.847 1.00 . A A . 189 GLU HG3 1 1
41 10739 1 1 32 GLU N N -0.132 -3.998 -6.712 1.00 . A A . 189 GLU N 1 1
41 10740 1 1 32 GLU O O 1.822 -5.642 -8.217 1.00 . A A . 189 GLU O 1 1
41 10741 1 1 32 GLU OE1 O -3.909 -5.364 -10.744 1.00 . A A . 189 GLU OE1 1 1
41 10742 1 1 32 GLU OE2 O -1.932 -5.522 -11.866 1.00 . A A . 189 GLU OE2 1 1
42 10743 1 1 14 VAL C C 2.549 1.328 3.376 1.00 . A A . 171 VAL C 1 1
42 10744 1 1 14 VAL CA C 3.690 2.137 4.098 1.00 . A A . 171 VAL CA 1 1
42 10745 1 1 14 VAL CB C 5.069 1.993 3.370 1.00 . A A . 171 VAL CB 1 1
42 10746 1 1 14 VAL CG1 C 6.173 2.990 3.792 1.00 . A A . 171 VAL CG1 1 1
42 10747 1 1 14 VAL CG2 C 5.661 0.568 3.327 1.00 . A A . 171 VAL CG2 1 1
42 10748 1 1 14 VAL H H 4.881 2.410 5.628 1.00 . A A . 171 VAL H 1 1
42 10749 1 1 14 VAL HA H 3.336 3.154 3.940 1.00 . A A . 171 VAL HA 1 1
42 10750 1 1 14 VAL HB H 4.847 2.270 2.336 1.00 . A A . 171 VAL HB 1 1
42 10751 1 1 14 VAL HG11 H 5.808 4.033 3.763 1.00 . A A . 171 VAL HG11 1 1
42 10752 1 1 14 VAL HG12 H 6.541 2.797 4.817 1.00 . A A . 171 VAL HG12 1 1
42 10753 1 1 14 VAL HG13 H 7.050 2.940 3.119 1.00 . A A . 171 VAL HG13 1 1
42 10754 1 1 14 VAL HG21 H 4.938 -0.158 2.909 1.00 . A A . 171 VAL HG21 1 1
42 10755 1 1 14 VAL HG22 H 6.559 0.518 2.684 1.00 . A A . 171 VAL HG22 1 1
42 10756 1 1 14 VAL HG23 H 5.941 0.205 4.333 1.00 . A A . 171 VAL HG23 1 1
42 10757 1 1 14 VAL N N 3.918 2.064 5.562 1.00 . A A . 171 VAL N 1 1
42 10758 1 1 14 VAL O O 2.177 1.816 2.309 1.00 . A A . 171 VAL O 1 1
42 10759 1 1 15 PRO C C -0.263 0.221 2.451 1.00 . A A . 172 PRO C 1 1
42 10760 1 1 15 PRO CA C 0.927 -0.587 3.056 1.00 . A A . 172 PRO CA 1 1
42 10761 1 1 15 PRO CB C 0.456 -1.616 4.106 1.00 . A A . 172 PRO CB 1 1
42 10762 1 1 15 PRO CD C 2.280 -0.416 5.114 1.00 . A A . 172 PRO CD 1 1
42 10763 1 1 15 PRO CG C 1.651 -1.806 5.041 1.00 . A A . 172 PRO CG 1 1
42 10764 1 1 15 PRO HA H 1.454 -1.127 2.243 1.00 . A A . 172 PRO HA 1 1
42 10765 1 1 15 PRO HB2 H -0.404 -1.228 4.689 1.00 . A A . 172 PRO HB2 1 1
42 10766 1 1 15 PRO HB3 H 0.124 -2.565 3.644 1.00 . A A . 172 PRO HB3 1 1
42 10767 1 1 15 PRO HD2 H 1.835 0.238 5.894 1.00 . A A . 172 PRO HD2 1 1
42 10768 1 1 15 PRO HD3 H 3.374 -0.451 5.277 1.00 . A A . 172 PRO HD3 1 1
42 10769 1 1 15 PRO HG2 H 1.362 -2.191 6.037 1.00 . A A . 172 PRO HG2 1 1
42 10770 1 1 15 PRO HG3 H 2.373 -2.526 4.608 1.00 . A A . 172 PRO HG3 1 1
42 10771 1 1 15 PRO N N 1.965 0.173 3.816 1.00 . A A . 172 PRO N 1 1
42 10772 1 1 15 PRO O O -0.859 1.066 3.125 1.00 . A A . 172 PRO O 1 1
42 10773 1 1 16 CYS C C -3.115 0.654 1.085 1.00 . A A . 173 CYS C 1 1
42 10774 1 1 16 CYS CA C -1.682 0.679 0.452 1.00 . A A . 173 CYS CA 1 1
42 10775 1 1 16 CYS CB C -1.552 0.255 -1.011 1.00 . A A . 173 CYS CB 1 1
42 10776 1 1 16 CYS H H -0.064 -0.761 0.696 1.00 . A A . 173 CYS H 1 1
42 10777 1 1 16 CYS HA H -1.419 1.740 0.430 1.00 . A A . 173 CYS HA 1 1
42 10778 1 1 16 CYS HB2 H -0.935 -0.637 -1.158 1.00 . A A . 173 CYS HB2 1 1
42 10779 1 1 16 CYS HB3 H -2.548 0.074 -1.403 1.00 . A A . 173 CYS HB3 1 1
42 10780 1 1 16 CYS N N -0.628 -0.064 1.193 1.00 . A A . 173 CYS N 1 1
42 10781 1 1 16 CYS O O -3.814 1.672 1.049 1.00 . A A . 173 CYS O 1 1
42 10782 1 1 16 CYS SG S -0.674 1.487 -1.978 1.00 . A A . 173 CYS SG 1 1
42 10783 1 1 17 SER C C -4.742 0.473 3.824 1.00 . A A . 174 SER C 1 1
42 10784 1 1 17 SER CA C -4.716 -0.510 2.599 1.00 . A A . 174 SER CA 1 1
42 10785 1 1 17 SER CB C -4.919 -1.968 3.072 1.00 . A A . 174 SER CB 1 1
42 10786 1 1 17 SER H H -2.805 -1.207 1.735 1.00 . A A . 174 SER H 1 1
42 10787 1 1 17 SER HA H -5.581 -0.219 1.998 1.00 . A A . 174 SER HA 1 1
42 10788 1 1 17 SER HB2 H -5.838 -2.022 3.690 1.00 . A A . 174 SER HB2 1 1
42 10789 1 1 17 SER HB3 H -5.099 -2.625 2.202 1.00 . A A . 174 SER HB3 1 1
42 10790 1 1 17 SER HG H -4.045 -3.324 4.175 1.00 . A A . 174 SER HG 1 1
42 10791 1 1 17 SER N N -3.516 -0.468 1.712 1.00 . A A . 174 SER N 1 1
42 10792 1 1 17 SER O O -5.814 0.793 4.341 1.00 . A A . 174 SER O 1 1
42 10793 1 1 17 SER OG O -3.806 -2.456 3.832 1.00 . A A . 174 SER OG 1 1
42 10794 1 1 18 THR C C -3.076 3.389 4.915 1.00 . A A . 175 THR C 1 1
42 10795 1 1 18 THR CA C -3.391 1.915 5.375 1.00 . A A . 175 THR CA 1 1
42 10796 1 1 18 THR CB C -2.341 1.343 6.380 1.00 . A A . 175 THR CB 1 1
42 10797 1 1 18 THR CG2 C -2.637 -0.100 6.841 1.00 . A A . 175 THR CG2 1 1
42 10798 1 1 18 THR H H -2.760 0.530 3.775 1.00 . A A . 175 THR H 1 1
42 10799 1 1 18 THR HA H -4.348 1.982 5.929 1.00 . A A . 175 THR HA 1 1
42 10800 1 1 18 THR HB H -2.349 1.993 7.279 1.00 . A A . 175 THR HB 1 1
42 10801 1 1 18 THR HG1 H -1.081 1.257 4.887 1.00 . A A . 175 THR HG1 1 1
42 10802 1 1 18 THR HG21 H -3.673 -0.196 7.218 1.00 . A A . 175 THR HG21 1 1
42 10803 1 1 18 THR HG22 H -2.554 -0.816 5.999 1.00 . A A . 175 THR HG22 1 1
42 10804 1 1 18 THR HG23 H -1.942 -0.437 7.625 1.00 . A A . 175 THR HG23 1 1
42 10805 1 1 18 THR N N -3.567 0.941 4.260 1.00 . A A . 175 THR N 1 1
42 10806 1 1 18 THR O O -3.280 4.322 5.694 1.00 . A A . 175 THR O 1 1
42 10807 1 1 18 THR OG1 O -1.016 1.356 5.848 1.00 . A A . 175 THR OG1 1 1
42 10808 1 1 19 CYS C C -3.771 5.668 2.731 1.00 . A A . 176 CYS C 1 1
42 10809 1 1 19 CYS CA C -2.409 4.971 3.082 1.00 . A A . 176 CYS CA 1 1
42 10810 1 1 19 CYS CB C -1.464 4.704 1.890 1.00 . A A . 176 CYS CB 1 1
42 10811 1 1 19 CYS H H -2.646 2.824 3.033 1.00 . A A . 176 CYS H 1 1
42 10812 1 1 19 CYS HA H -1.894 5.629 3.810 1.00 . A A . 176 CYS HA 1 1
42 10813 1 1 19 CYS HB2 H -1.847 4.009 1.150 1.00 . A A . 176 CYS HB2 1 1
42 10814 1 1 19 CYS HB3 H -1.287 5.584 1.250 1.00 . A A . 176 CYS HB3 1 1
42 10815 1 1 19 CYS N N -2.588 3.621 3.674 1.00 . A A . 176 CYS N 1 1
42 10816 1 1 19 CYS O O -3.929 6.870 2.946 1.00 . A A . 176 CYS O 1 1
42 10817 1 1 19 CYS SG S 0.124 4.120 2.511 1.00 . A A . 176 CYS SG 1 1
42 10818 1 1 20 GLU C C -6.449 6.619 1.197 1.00 . A A . 177 GLU C 1 1
42 10819 1 1 20 GLU CA C -6.151 5.300 1.969 1.00 . A A . 177 GLU CA 1 1
42 10820 1 1 20 GLU CB C -6.918 5.180 3.325 1.00 . A A . 177 GLU CB 1 1
42 10821 1 1 20 GLU CD C -7.685 3.695 5.295 1.00 . A A . 177 GLU CD 1 1
42 10822 1 1 20 GLU CG C -6.990 3.758 3.941 1.00 . A A . 177 GLU CG 1 1
42 10823 1 1 20 GLU H H -4.392 3.991 1.856 1.00 . A A . 177 GLU H 1 1
42 10824 1 1 20 GLU HA H -6.539 4.522 1.300 1.00 . A A . 177 GLU HA 1 1
42 10825 1 1 20 GLU HB2 H -6.467 5.884 4.053 1.00 . A A . 177 GLU HB2 1 1
42 10826 1 1 20 GLU HB3 H -7.956 5.546 3.192 1.00 . A A . 177 GLU HB3 1 1
42 10827 1 1 20 GLU HE2 H -7.308 3.708 7.146 1.00 . A A . 177 GLU HE2 1 1
42 10828 1 1 20 GLU HG2 H -7.509 3.062 3.258 1.00 . A A . 177 GLU HG2 1 1
42 10829 1 1 20 GLU HG3 H -5.973 3.344 4.061 1.00 . A A . 177 GLU HG3 1 1
42 10830 1 1 20 GLU N N -4.729 4.904 2.169 1.00 . A A . 177 GLU N 1 1
42 10831 1 1 20 GLU O O -7.268 7.454 1.590 1.00 . A A . 177 GLU O 1 1
42 10832 1 1 20 GLU OE1 O -8.900 3.609 5.439 1.00 . A A . 177 GLU OE1 1 1
42 10833 1 1 20 GLU OE2 O -6.806 3.741 6.332 1.00 . A A . 177 GLU OE2 1 1
42 10834 1 1 21 GLY C C -4.770 9.008 -0.683 1.00 . A A . 178 GLY C 1 1
42 10835 1 1 21 GLY CA C -5.903 7.964 -0.791 1.00 . A A . 178 GLY CA 1 1
42 10836 1 1 21 GLY H H -4.911 6.234 0.069 1.00 . A A . 178 GLY H 1 1
42 10837 1 1 21 GLY HA2 H -5.948 7.625 -1.836 1.00 . A A . 178 GLY HA2 1 1
42 10838 1 1 21 GLY HA3 H -6.857 8.470 -0.607 1.00 . A A . 178 GLY HA3 1 1
42 10839 1 1 21 GLY N N -5.798 6.746 0.039 1.00 . A A . 178 GLY N 1 1
42 10840 1 1 21 GLY O O -4.815 10.014 -1.392 1.00 . A A . 178 GLY O 1 1
42 10841 1 1 22 ASN C C -1.573 9.138 -0.781 1.00 . A A . 179 ASN C 1 1
42 10842 1 1 22 ASN CA C -2.566 9.659 0.243 1.00 . A A . 179 ASN CA 1 1
42 10843 1 1 22 ASN CB C -1.926 9.552 1.641 1.00 . A A . 179 ASN CB 1 1
42 10844 1 1 22 ASN CG C -1.031 10.731 1.987 1.00 . A A . 179 ASN CG 1 1
42 10845 1 1 22 ASN H H -3.676 7.804 0.470 1.00 . A A . 179 ASN H 1 1
42 10846 1 1 22 ASN HA H -2.825 10.688 -0.072 1.00 . A A . 179 ASN HA 1 1
42 10847 1 1 22 ASN HB2 H -2.672 9.372 2.441 1.00 . A A . 179 ASN HB2 1 1
42 10848 1 1 22 ASN HB3 H -1.275 8.653 1.594 1.00 . A A . 179 ASN HB3 1 1
42 10849 1 1 22 ASN HD21 H -2.506 11.568 3.014 1.00 . A A . 179 ASN HD21 1 1
42 10850 1 1 22 ASN HD22 H -0.886 12.453 2.907 1.00 . A A . 179 ASN HD22 1 1
42 10851 1 1 22 ASN N N -3.744 8.779 0.158 1.00 . A A . 179 ASN N 1 1
42 10852 1 1 22 ASN ND2 N -1.540 11.696 2.698 1.00 . A A . 179 ASN ND2 1 1
42 10853 1 1 22 ASN O O -0.915 8.107 -0.601 1.00 . A A . 179 ASN O 1 1
42 10854 1 1 22 ASN OD1 O 0.124 10.804 1.586 1.00 . A A . 179 ASN OD1 1 1
42 10855 1 1 23 LEU C C 0.891 9.195 -2.774 1.00 . A A . 180 LEU C 1 1
42 10856 1 1 23 LEU CA C -0.643 9.408 -2.981 1.00 . A A . 180 LEU CA 1 1
42 10857 1 1 23 LEU CB C -1.049 10.346 -4.129 1.00 . A A . 180 LEU CB 1 1
42 10858 1 1 23 LEU CD1 C -2.675 11.029 -5.946 1.00 . A A . 180 LEU CD1 1 1
42 10859 1 1 23 LEU CD2 C -1.910 8.639 -5.849 1.00 . A A . 180 LEU CD2 1 1
42 10860 1 1 23 LEU CG C -2.216 9.897 -5.015 1.00 . A A . 180 LEU CG 1 1
42 10861 1 1 23 LEU H H -2.098 10.663 -1.948 1.00 . A A . 180 LEU H 1 1
42 10862 1 1 23 LEU HA H -1.054 8.393 -3.065 1.00 . A A . 180 LEU HA 1 1
42 10863 1 1 23 LEU HB2 H -1.235 11.371 -3.727 1.00 . A A . 180 LEU HB2 1 1
42 10864 1 1 23 LEU HB3 H -0.195 10.420 -4.773 1.00 . A A . 180 LEU HB3 1 1
42 10865 1 1 23 LEU HD11 H -2.967 11.935 -5.383 1.00 . A A . 180 LEU HD11 1 1
42 10866 1 1 23 LEU HD12 H -1.885 11.328 -6.660 1.00 . A A . 180 LEU HD12 1 1
42 10867 1 1 23 LEU HD13 H -3.558 10.734 -6.544 1.00 . A A . 180 LEU HD13 1 1
42 10868 1 1 23 LEU HD21 H -1.630 7.774 -5.221 1.00 . A A . 180 LEU HD21 1 1
42 10869 1 1 23 LEU HD22 H -2.784 8.322 -6.448 1.00 . A A . 180 LEU HD22 1 1
42 10870 1 1 23 LEU HD23 H -1.076 8.805 -6.557 1.00 . A A . 180 LEU HD23 1 1
42 10871 1 1 23 LEU HG H -3.009 9.681 -4.302 1.00 . A A . 180 LEU HG 1 1
42 10872 1 1 23 LEU N N -1.449 9.878 -1.860 1.00 . A A . 180 LEU N 1 1
42 10873 1 1 23 LEU O O 1.503 8.366 -3.443 1.00 . A A . 180 LEU O 1 1
42 10874 1 1 24 ALA C C 2.920 8.321 -0.477 1.00 . A A . 181 ALA C 1 1
42 10875 1 1 24 ALA CA C 2.818 9.664 -1.286 1.00 . A A . 181 ALA CA 1 1
42 10876 1 1 24 ALA CB C 3.204 10.898 -0.464 1.00 . A A . 181 ALA CB 1 1
42 10877 1 1 24 ALA H H 0.732 10.449 -1.335 1.00 . A A . 181 ALA H 1 1
42 10878 1 1 24 ALA HA H 3.500 9.598 -2.148 1.00 . A A . 181 ALA HA 1 1
42 10879 1 1 24 ALA HB1 H 3.172 11.819 -1.074 1.00 . A A . 181 ALA HB1 1 1
42 10880 1 1 24 ALA HB2 H 2.531 11.036 0.404 1.00 . A A . 181 ALA HB2 1 1
42 10881 1 1 24 ALA HB3 H 4.230 10.793 -0.072 1.00 . A A . 181 ALA HB3 1 1
42 10882 1 1 24 ALA N N 1.459 9.914 -1.809 1.00 . A A . 181 ALA N 1 1
42 10883 1 1 24 ALA O O 3.770 7.493 -0.795 1.00 . A A . 181 ALA O 1 1
42 10884 1 1 25 CYS C C 1.687 5.542 0.310 1.00 . A A . 182 CYS C 1 1
42 10885 1 1 25 CYS CA C 1.923 6.772 1.236 1.00 . A A . 182 CYS CA 1 1
42 10886 1 1 25 CYS CB C 0.901 7.016 2.339 1.00 . A A . 182 CYS CB 1 1
42 10887 1 1 25 CYS H H 1.218 8.701 0.471 1.00 . A A . 182 CYS H 1 1
42 10888 1 1 25 CYS HA H 2.804 6.523 1.789 1.00 . A A . 182 CYS HA 1 1
42 10889 1 1 25 CYS HB2 H 1.066 7.972 2.841 1.00 . A A . 182 CYS HB2 1 1
42 10890 1 1 25 CYS HB3 H -0.096 7.095 1.910 1.00 . A A . 182 CYS HB3 1 1
42 10891 1 1 25 CYS N N 2.035 8.080 0.515 1.00 . A A . 182 CYS N 1 1
42 10892 1 1 25 CYS O O 2.410 4.545 0.348 1.00 . A A . 182 CYS O 1 1
42 10893 1 1 25 CYS SG S 0.876 5.659 3.519 1.00 . A A . 182 CYS SG 1 1
42 10894 1 1 26 LEU C C 1.528 4.495 -2.700 1.00 . A A . 183 LEU C 1 1
42 10895 1 1 26 LEU CA C 0.379 4.758 -1.653 1.00 . A A . 183 LEU CA 1 1
42 10896 1 1 26 LEU CB C -0.821 5.468 -2.310 1.00 . A A . 183 LEU CB 1 1
42 10897 1 1 26 LEU CD1 C -3.185 6.243 -2.542 1.00 . A A . 183 LEU CD1 1 1
42 10898 1 1 26 LEU CD2 C -2.773 4.034 -1.498 1.00 . A A . 183 LEU CD2 1 1
42 10899 1 1 26 LEU CG C -2.206 5.454 -1.656 1.00 . A A . 183 LEU CG 1 1
42 10900 1 1 26 LEU H H 0.168 6.567 -0.449 1.00 . A A . 183 LEU H 1 1
42 10901 1 1 26 LEU HA H 0.075 3.787 -1.231 1.00 . A A . 183 LEU HA 1 1
42 10902 1 1 26 LEU HB2 H -0.525 6.492 -2.583 1.00 . A A . 183 LEU HB2 1 1
42 10903 1 1 26 LEU HB3 H -0.983 5.023 -3.249 1.00 . A A . 183 LEU HB3 1 1
42 10904 1 1 26 LEU HD11 H -3.180 5.883 -3.589 1.00 . A A . 183 LEU HD11 1 1
42 10905 1 1 26 LEU HD12 H -4.224 6.157 -2.191 1.00 . A A . 183 LEU HD12 1 1
42 10906 1 1 26 LEU HD13 H -2.943 7.319 -2.576 1.00 . A A . 183 LEU HD13 1 1
42 10907 1 1 26 LEU HD21 H -2.111 3.392 -0.900 1.00 . A A . 183 LEU HD21 1 1
42 10908 1 1 26 LEU HD22 H -3.755 4.026 -0.992 1.00 . A A . 183 LEU HD22 1 1
42 10909 1 1 26 LEU HD23 H -2.897 3.524 -2.473 1.00 . A A . 183 LEU HD23 1 1
42 10910 1 1 26 LEU HG H -2.048 5.951 -0.683 1.00 . A A . 183 LEU HG 1 1
42 10911 1 1 26 LEU N N 0.687 5.684 -0.552 1.00 . A A . 183 LEU N 1 1
42 10912 1 1 26 LEU O O 1.593 3.413 -3.280 1.00 . A A . 183 LEU O 1 1
42 10913 1 1 27 SER C C 4.749 4.457 -3.111 1.00 . A A . 184 SER C 1 1
42 10914 1 1 27 SER CA C 3.625 5.316 -3.797 1.00 . A A . 184 SER CA 1 1
42 10915 1 1 27 SER CB C 4.178 6.690 -4.241 1.00 . A A . 184 SER CB 1 1
42 10916 1 1 27 SER H H 2.190 6.300 -2.355 1.00 . A A . 184 SER H 1 1
42 10917 1 1 27 SER HA H 3.351 4.767 -4.721 1.00 . A A . 184 SER HA 1 1
42 10918 1 1 27 SER HB2 H 4.437 7.315 -3.363 1.00 . A A . 184 SER HB2 1 1
42 10919 1 1 27 SER HB3 H 5.128 6.552 -4.795 1.00 . A A . 184 SER HB3 1 1
42 10920 1 1 27 SER HG H 2.519 7.657 -4.523 1.00 . A A . 184 SER HG 1 1
42 10921 1 1 27 SER N N 2.390 5.492 -2.961 1.00 . A A . 184 SER N 1 1
42 10922 1 1 27 SER O O 5.427 3.681 -3.787 1.00 . A A . 184 SER O 1 1
42 10923 1 1 27 SER OG O 3.262 7.384 -5.088 1.00 . A A . 184 SER OG 1 1
42 10924 1 1 28 LEU C C 5.427 2.247 -0.748 1.00 . A A . 185 LEU C 1 1
42 10925 1 1 28 LEU CA C 5.886 3.717 -0.998 1.00 . A A . 185 LEU CA 1 1
42 10926 1 1 28 LEU CB C 6.174 4.379 0.386 1.00 . A A . 185 LEU CB 1 1
42 10927 1 1 28 LEU CD1 C 6.664 6.356 1.906 1.00 . A A . 185 LEU CD1 1 1
42 10928 1 1 28 LEU CD2 C 7.847 6.199 -0.305 1.00 . A A . 185 LEU CD2 1 1
42 10929 1 1 28 LEU CG C 6.549 5.877 0.451 1.00 . A A . 185 LEU CG 1 1
42 10930 1 1 28 LEU H H 4.308 5.258 -1.334 1.00 . A A . 185 LEU H 1 1
42 10931 1 1 28 LEU HA H 6.819 3.547 -1.538 1.00 . A A . 185 LEU HA 1 1
42 10932 1 1 28 LEU HB2 H 5.272 4.244 1.016 1.00 . A A . 185 LEU HB2 1 1
42 10933 1 1 28 LEU HB3 H 6.964 3.794 0.896 1.00 . A A . 185 LEU HB3 1 1
42 10934 1 1 28 LEU HD11 H 5.721 6.196 2.461 1.00 . A A . 185 LEU HD11 1 1
42 10935 1 1 28 LEU HD12 H 7.466 5.829 2.457 1.00 . A A . 185 LEU HD12 1 1
42 10936 1 1 28 LEU HD13 H 6.882 7.439 1.962 1.00 . A A . 185 LEU HD13 1 1
42 10937 1 1 28 LEU HD21 H 7.770 5.929 -1.375 1.00 . A A . 185 LEU HD21 1 1
42 10938 1 1 28 LEU HD22 H 8.084 7.279 -0.271 1.00 . A A . 185 LEU HD22 1 1
42 10939 1 1 28 LEU HD23 H 8.717 5.655 0.108 1.00 . A A . 185 LEU HD23 1 1
42 10940 1 1 28 LEU HG H 5.702 6.416 -0.014 1.00 . A A . 185 LEU HG 1 1
42 10941 1 1 28 LEU N N 4.961 4.602 -1.788 1.00 . A A . 185 LEU N 1 1
42 10942 1 1 28 LEU O O 6.233 1.386 -0.378 1.00 . A A . 185 LEU O 1 1
42 10943 1 1 29 CYS C C 3.701 -0.590 -1.357 1.00 . A A . 186 CYS C 1 1
42 10944 1 1 29 CYS CA C 3.519 0.734 -0.553 1.00 . A A . 186 CYS CA 1 1
42 10945 1 1 29 CYS CB C 2.013 1.089 -0.544 1.00 . A A . 186 CYS CB 1 1
42 10946 1 1 29 CYS H H 3.589 2.841 -0.798 1.00 . A A . 186 CYS H 1 1
42 10947 1 1 29 CYS HA H 3.914 0.588 0.469 1.00 . A A . 186 CYS HA 1 1
42 10948 1 1 29 CYS HB2 H 1.572 0.402 0.172 1.00 . A A . 186 CYS HB2 1 1
42 10949 1 1 29 CYS HB3 H 1.714 2.073 -0.163 1.00 . A A . 186 CYS HB3 1 1
42 10950 1 1 29 CYS N N 4.134 1.987 -0.924 1.00 . A A . 186 CYS N 1 1
42 10951 1 1 29 CYS O O 4.048 -0.676 -2.537 1.00 . A A . 186 CYS O 1 1
42 10952 1 1 29 CYS SG S 1.217 0.865 -2.145 1.00 . A A . 186 CYS SG 1 1
42 10953 1 1 30 HIS C C 1.609 -3.190 -1.571 1.00 . A A . 187 HIS C 1 1
42 10954 1 1 30 HIS CA C 3.114 -3.004 -1.157 1.00 . A A . 187 HIS CA 1 1
42 10955 1 1 30 HIS CB C 3.523 -4.027 -0.064 1.00 . A A . 187 HIS CB 1 1
42 10956 1 1 30 HIS CD2 C 6.071 -4.132 0.131 1.00 . A A . 187 HIS CD2 1 1
42 10957 1 1 30 HIS CE1 C 6.321 -2.735 1.677 1.00 . A A . 187 HIS CE1 1 1
42 10958 1 1 30 HIS CG C 4.837 -3.805 0.671 1.00 . A A . 187 HIS CG 1 1
42 10959 1 1 30 HIS H H 3.504 -1.464 0.347 1.00 . A A . 187 HIS H 1 1
42 10960 1 1 30 HIS HA H 3.778 -3.172 -2.020 1.00 . A A . 187 HIS HA 1 1
42 10961 1 1 30 HIS HB2 H 2.744 -4.074 0.689 1.00 . A A . 187 HIS HB2 1 1
42 10962 1 1 30 HIS HB3 H 3.526 -5.028 -0.512 1.00 . A A . 187 HIS HB3 1 1
42 10963 1 1 30 HIS HD2 H 6.139 -4.678 -0.793 1.00 . A A . 187 HIS HD2 1 1
42 10964 1 1 30 HIS HE1 H 6.730 -1.885 2.199 1.00 . A A . 187 HIS HE1 1 1
42 10965 1 1 30 HIS HE2 H 8.043 -3.271 0.487 1.00 . A A . 187 HIS HE2 1 1
42 10966 1 1 30 HIS N N 3.269 -1.627 -0.639 1.00 . A A . 187 HIS N 1 1
42 10967 1 1 30 HIS ND1 N 4.967 -2.909 1.719 1.00 . A A . 187 HIS ND1 1 1
42 10968 1 1 30 HIS NE2 N 7.081 -3.455 0.791 1.00 . A A . 187 HIS NE2 1 1
42 10969 1 1 30 HIS O O 0.687 -2.900 -0.795 1.00 . A A . 187 HIS O 1 1
42 10970 1 1 31 ILE C C -0.568 -5.300 -2.983 1.00 . A A . 188 ILE C 1 1
42 10971 1 1 31 ILE CA C -0.045 -3.858 -3.311 1.00 . A A . 188 ILE CA 1 1
42 10972 1 1 31 ILE CB C -0.092 -3.471 -4.833 1.00 . A A . 188 ILE CB 1 1
42 10973 1 1 31 ILE CD1 C -0.439 -0.857 -4.608 1.00 . A A . 188 ILE CD1 1 1
42 10974 1 1 31 ILE CG1 C 0.389 -2.025 -5.176 1.00 . A A . 188 ILE CG1 1 1
42 10975 1 1 31 ILE CG2 C -1.473 -3.710 -5.502 1.00 . A A . 188 ILE CG2 1 1
42 10976 1 1 31 ILE H H 2.176 -3.862 -3.364 1.00 . A A . 188 ILE H 1 1
42 10977 1 1 31 ILE HA H -0.719 -3.126 -2.828 1.00 . A A . 188 ILE HA 1 1
42 10978 1 1 31 ILE HB H 0.611 -4.161 -5.328 1.00 . A A . 188 ILE HB 1 1
42 10979 1 1 31 ILE HD11 H -0.487 -0.892 -3.506 1.00 . A A . 188 ILE HD11 1 1
42 10980 1 1 31 ILE HD12 H 0.010 0.118 -4.879 1.00 . A A . 188 ILE HD12 1 1
42 10981 1 1 31 ILE HD13 H -1.476 -0.853 -4.990 1.00 . A A . 188 ILE HD13 1 1
42 10982 1 1 31 ILE HG12 H 1.436 -1.897 -4.838 1.00 . A A . 188 ILE HG12 1 1
42 10983 1 1 31 ILE HG13 H 0.450 -1.911 -6.276 1.00 . A A . 188 ILE HG13 1 1
42 10984 1 1 31 ILE HG21 H -2.280 -3.131 -5.015 1.00 . A A . 188 ILE HG21 1 1
42 10985 1 1 31 ILE HG22 H -1.469 -3.429 -6.572 1.00 . A A . 188 ILE HG22 1 1
42 10986 1 1 31 ILE HG23 H -1.771 -4.775 -5.466 1.00 . A A . 188 ILE HG23 1 1
42 10987 1 1 31 ILE N N 1.350 -3.717 -2.777 1.00 . A A . 188 ILE N 1 1
42 10988 1 1 31 ILE O O -0.306 -6.266 -3.706 1.00 . A A . 188 ILE O 1 1
42 10989 1 1 32 GLU C C -3.195 -6.462 -0.607 1.00 . A A . 189 GLU C 1 1
42 10990 1 1 32 GLU CA C -1.878 -6.714 -1.400 1.00 . A A . 189 GLU CA 1 1
42 10991 1 1 32 GLU CB C -0.808 -7.494 -0.586 1.00 . A A . 189 GLU CB 1 1
42 10992 1 1 32 GLU CD C -0.101 -9.710 0.519 1.00 . A A . 189 GLU CD 1 1
42 10993 1 1 32 GLU CG C -1.184 -8.959 -0.248 1.00 . A A . 189 GLU CG 1 1
42 10994 1 1 32 GLU H H -1.417 -4.586 -1.313 1.00 . A A . 189 GLU H 1 1
42 10995 1 1 32 GLU HA H -2.147 -7.288 -2.296 1.00 . A A . 189 GLU HA 1 1
42 10996 1 1 32 GLU HB2 H 0.141 -7.506 -1.160 1.00 . A A . 189 GLU HB2 1 1
42 10997 1 1 32 GLU HB3 H -0.571 -6.938 0.344 1.00 . A A . 189 GLU HB3 1 1
42 10998 1 1 32 GLU HE2 H 1.504 -10.666 0.244 1.00 . A A . 189 GLU HE2 1 1
42 10999 1 1 32 GLU HG2 H -2.108 -8.992 0.358 1.00 . A A . 189 GLU HG2 1 1
42 11000 1 1 32 GLU HG3 H -1.414 -9.523 -1.172 1.00 . A A . 189 GLU HG3 1 1
42 11001 1 1 32 GLU N N -1.306 -5.432 -1.866 1.00 . A A . 189 GLU N 1 1
42 11002 1 1 32 GLU O O -3.305 -5.691 0.346 1.00 . A A . 189 GLU O 1 1
42 11003 1 1 32 GLU OE1 O -0.097 -9.852 1.736 1.00 . A A . 189 GLU OE1 1 1
42 11004 1 1 32 GLU OE2 O 0.861 -10.211 -0.300 1.00 . A A . 189 GLU OE2 1 1
43 11005 1 1 14 VAL C C 3.007 -0.106 3.279 1.00 . A A . 171 VAL C 1 1
43 11006 1 1 14 VAL CA C 4.161 0.781 3.878 1.00 . A A . 171 VAL CA 1 1
43 11007 1 1 14 VAL CB C 4.615 2.038 3.068 1.00 . A A . 171 VAL CB 1 1
43 11008 1 1 14 VAL CG1 C 3.420 2.997 2.847 1.00 . A A . 171 VAL CG1 1 1
43 11009 1 1 14 VAL CG2 C 5.709 2.880 3.777 1.00 . A A . 171 VAL CG2 1 1
43 11010 1 1 14 VAL H H 5.771 -0.438 3.427 1.00 . A A . 171 VAL H 1 1
43 11011 1 1 14 VAL HA H 3.749 1.275 4.753 1.00 . A A . 171 VAL HA 1 1
43 11012 1 1 14 VAL HB H 5.024 1.711 2.094 1.00 . A A . 171 VAL HB 1 1
43 11013 1 1 14 VAL HG11 H 2.931 3.287 3.796 1.00 . A A . 171 VAL HG11 1 1
43 11014 1 1 14 VAL HG12 H 3.710 3.940 2.355 1.00 . A A . 171 VAL HG12 1 1
43 11015 1 1 14 VAL HG13 H 2.638 2.541 2.212 1.00 . A A . 171 VAL HG13 1 1
43 11016 1 1 14 VAL HG21 H 5.398 3.210 4.786 1.00 . A A . 171 VAL HG21 1 1
43 11017 1 1 14 VAL HG22 H 6.648 2.309 3.898 1.00 . A A . 171 VAL HG22 1 1
43 11018 1 1 14 VAL HG23 H 5.979 3.789 3.211 1.00 . A A . 171 VAL HG23 1 1
43 11019 1 1 14 VAL N N 5.306 -0.091 4.274 1.00 . A A . 171 VAL N 1 1
43 11020 1 1 14 VAL O O 3.148 -0.603 2.161 1.00 . A A . 171 VAL O 1 1
43 11021 1 1 15 PRO C C -0.273 -0.131 2.604 1.00 . A A . 172 PRO C 1 1
43 11022 1 1 15 PRO CA C 0.710 -1.099 3.346 1.00 . A A . 172 PRO CA 1 1
43 11023 1 1 15 PRO CB C 0.051 -1.809 4.553 1.00 . A A . 172 PRO CB 1 1
43 11024 1 1 15 PRO CD C 1.770 -0.344 5.439 1.00 . A A . 172 PRO CD 1 1
43 11025 1 1 15 PRO CG C 1.013 -1.638 5.732 1.00 . A A . 172 PRO CG 1 1
43 11026 1 1 15 PRO HA H 1.080 -1.877 2.646 1.00 . A A . 172 PRO HA 1 1
43 11027 1 1 15 PRO HB2 H -0.926 -1.360 4.814 1.00 . A A . 172 PRO HB2 1 1
43 11028 1 1 15 PRO HB3 H -0.154 -2.875 4.343 1.00 . A A . 172 PRO HB3 1 1
43 11029 1 1 15 PRO HD2 H 1.209 0.548 5.782 1.00 . A A . 172 PRO HD2 1 1
43 11030 1 1 15 PRO HD3 H 2.749 -0.345 5.959 1.00 . A A . 172 PRO HD3 1 1
43 11031 1 1 15 PRO HG2 H 0.492 -1.607 6.707 1.00 . A A . 172 PRO HG2 1 1
43 11032 1 1 15 PRO HG3 H 1.723 -2.488 5.773 1.00 . A A . 172 PRO HG3 1 1
43 11033 1 1 15 PRO N N 1.853 -0.369 3.964 1.00 . A A . 172 PRO N 1 1
43 11034 1 1 15 PRO O O -0.841 0.772 3.231 1.00 . A A . 172 PRO O 1 1
43 11035 1 1 16 CYS C C -2.980 0.528 1.072 1.00 . A A . 173 CYS C 1 1
43 11036 1 1 16 CYS CA C -1.512 0.494 0.522 1.00 . A A . 173 CYS CA 1 1
43 11037 1 1 16 CYS CB C -1.362 0.147 -0.957 1.00 . A A . 173 CYS CB 1 1
43 11038 1 1 16 CYS H H 0.050 -1.014 0.802 1.00 . A A . 173 CYS H 1 1
43 11039 1 1 16 CYS HA H -1.197 1.540 0.554 1.00 . A A . 173 CYS HA 1 1
43 11040 1 1 16 CYS HB2 H -0.722 -0.720 -1.135 1.00 . A A . 173 CYS HB2 1 1
43 11041 1 1 16 CYS HB3 H -2.340 -0.046 -1.375 1.00 . A A . 173 CYS HB3 1 1
43 11042 1 1 16 CYS N N -0.532 -0.329 1.297 1.00 . A A . 173 CYS N 1 1
43 11043 1 1 16 CYS O O -3.618 1.585 1.041 1.00 . A A . 173 CYS O 1 1
43 11044 1 1 16 CYS SG S -0.529 1.455 -1.849 1.00 . A A . 173 CYS SG 1 1
43 11045 1 1 17 SER C C -4.835 0.395 3.662 1.00 . A A . 174 SER C 1 1
43 11046 1 1 17 SER CA C -4.744 -0.589 2.442 1.00 . A A . 174 SER CA 1 1
43 11047 1 1 17 SER CB C -5.003 -2.035 2.920 1.00 . A A . 174 SER CB 1 1
43 11048 1 1 17 SER H H -2.838 -1.385 1.613 1.00 . A A . 174 SER H 1 1
43 11049 1 1 17 SER HA H -5.570 -0.292 1.788 1.00 . A A . 174 SER HA 1 1
43 11050 1 1 17 SER HB2 H -5.988 -2.086 3.426 1.00 . A A . 174 SER HB2 1 1
43 11051 1 1 17 SER HB3 H -5.081 -2.713 2.052 1.00 . A A . 174 SER HB3 1 1
43 11052 1 1 17 SER HG H -4.115 -2.064 4.656 1.00 . A A . 174 SER HG 1 1
43 11053 1 1 17 SER N N -3.481 -0.585 1.638 1.00 . A A . 174 SER N 1 1
43 11054 1 1 17 SER O O -5.931 0.683 4.144 1.00 . A A . 174 SER O 1 1
43 11055 1 1 17 SER OG O -3.988 -2.512 3.811 1.00 . A A . 174 SER OG 1 1
43 11056 1 1 18 THR C C -3.178 3.322 4.880 1.00 . A A . 175 THR C 1 1
43 11057 1 1 18 THR CA C -3.584 1.852 5.279 1.00 . A A . 175 THR CA 1 1
43 11058 1 1 18 THR CB C -2.646 1.243 6.368 1.00 . A A . 175 THR CB 1 1
43 11059 1 1 18 THR CG2 C -3.052 -0.169 6.836 1.00 . A A . 175 THR CG2 1 1
43 11060 1 1 18 THR H H -2.868 0.587 3.607 1.00 . A A . 175 THR H 1 1
43 11061 1 1 18 THR HA H -4.580 1.942 5.752 1.00 . A A . 175 THR HA 1 1
43 11062 1 1 18 THR HB H -2.683 1.910 7.254 1.00 . A A . 175 THR HB 1 1
43 11063 1 1 18 THR HG1 H -1.297 1.031 4.974 1.00 . A A . 175 THR HG1 1 1
43 11064 1 1 18 THR HG21 H -4.115 -0.199 7.145 1.00 . A A . 175 THR HG21 1 1
43 11065 1 1 18 THR HG22 H -2.942 -0.911 6.023 1.00 . A A . 175 THR HG22 1 1
43 11066 1 1 18 THR HG23 H -2.434 -0.516 7.679 1.00 . A A . 175 THR HG23 1 1
43 11067 1 1 18 THR N N -3.690 0.889 4.145 1.00 . A A . 175 THR N 1 1
43 11068 1 1 18 THR O O -3.271 4.219 5.719 1.00 . A A . 175 THR O 1 1
43 11069 1 1 18 THR OG1 O -1.290 1.177 5.930 1.00 . A A . 175 THR OG1 1 1
43 11070 1 1 19 CYS C C -3.723 5.861 2.861 1.00 . A A . 176 CYS C 1 1
43 11071 1 1 19 CYS CA C -2.453 4.977 3.139 1.00 . A A . 176 CYS CA 1 1
43 11072 1 1 19 CYS CB C -1.524 4.735 1.929 1.00 . A A . 176 CYS CB 1 1
43 11073 1 1 19 CYS H H -2.918 2.870 2.937 1.00 . A A . 176 CYS H 1 1
43 11074 1 1 19 CYS HA H -1.878 5.529 3.909 1.00 . A A . 176 CYS HA 1 1
43 11075 1 1 19 CYS HB2 H -1.907 4.038 1.192 1.00 . A A . 176 CYS HB2 1 1
43 11076 1 1 19 CYS HB3 H -1.356 5.614 1.280 1.00 . A A . 176 CYS HB3 1 1
43 11077 1 1 19 CYS N N -2.734 3.600 3.630 1.00 . A A . 176 CYS N 1 1
43 11078 1 1 19 CYS O O -3.636 7.089 2.880 1.00 . A A . 176 CYS O 1 1
43 11079 1 1 19 CYS SG S 0.075 4.179 2.538 1.00 . A A . 176 CYS SG 1 1
43 11080 1 1 20 GLU C C -6.408 7.046 1.459 1.00 . A A . 177 GLU C 1 1
43 11081 1 1 20 GLU CA C -6.221 5.884 2.479 1.00 . A A . 177 GLU CA 1 1
43 11082 1 1 20 GLU CB C -6.777 6.162 3.921 1.00 . A A . 177 GLU CB 1 1
43 11083 1 1 20 GLU CD C -7.129 3.723 4.791 1.00 . A A . 177 GLU CD 1 1
43 11084 1 1 20 GLU CG C -7.735 5.094 4.510 1.00 . A A . 177 GLU CG 1 1
43 11085 1 1 20 GLU H H -4.774 4.231 2.447 1.00 . A A . 177 GLU H 1 1
43 11086 1 1 20 GLU HA H -6.831 5.093 2.024 1.00 . A A . 177 GLU HA 1 1
43 11087 1 1 20 GLU HB2 H -5.952 6.359 4.637 1.00 . A A . 177 GLU HB2 1 1
43 11088 1 1 20 GLU HB3 H -7.335 7.117 3.934 1.00 . A A . 177 GLU HB3 1 1
43 11089 1 1 20 GLU HE2 H -6.743 2.076 3.939 1.00 . A A . 177 GLU HE2 1 1
43 11090 1 1 20 GLU HG2 H -8.147 5.467 5.466 1.00 . A A . 177 GLU HG2 1 1
43 11091 1 1 20 GLU HG3 H -8.615 4.965 3.854 1.00 . A A . 177 GLU HG3 1 1
43 11092 1 1 20 GLU N N -4.886 5.237 2.595 1.00 . A A . 177 GLU N 1 1
43 11093 1 1 20 GLU O O -7.052 8.065 1.727 1.00 . A A . 177 GLU O 1 1
43 11094 1 1 20 GLU OE1 O -6.715 3.367 5.888 1.00 . A A . 177 GLU OE1 1 1
43 11095 1 1 20 GLU OE2 O -7.121 2.931 3.686 1.00 . A A . 177 GLU OE2 1 1
43 11096 1 1 21 GLY C C -4.812 8.947 -0.781 1.00 . A A . 178 GLY C 1 1
43 11097 1 1 21 GLY CA C -5.936 7.885 -0.800 1.00 . A A . 178 GLY CA 1 1
43 11098 1 1 21 GLY H H -5.046 6.261 0.314 1.00 . A A . 178 GLY H 1 1
43 11099 1 1 21 GLY HA2 H -5.922 7.383 -1.778 1.00 . A A . 178 GLY HA2 1 1
43 11100 1 1 21 GLY HA3 H -6.903 8.400 -0.761 1.00 . A A . 178 GLY HA3 1 1
43 11101 1 1 21 GLY N N -5.892 6.836 0.242 1.00 . A A . 178 GLY N 1 1
43 11102 1 1 21 GLY O O -4.876 9.910 -1.546 1.00 . A A . 178 GLY O 1 1
43 11103 1 1 22 ASN C C -1.618 9.104 -0.906 1.00 . A A . 179 ASN C 1 1
43 11104 1 1 22 ASN CA C -2.608 9.662 0.097 1.00 . A A . 179 ASN CA 1 1
43 11105 1 1 22 ASN CB C -1.964 9.616 1.497 1.00 . A A . 179 ASN CB 1 1
43 11106 1 1 22 ASN CG C -1.063 10.803 1.794 1.00 . A A . 179 ASN CG 1 1
43 11107 1 1 22 ASN H H -3.698 7.815 0.429 1.00 . A A . 179 ASN H 1 1
43 11108 1 1 22 ASN HA H -2.886 10.670 -0.257 1.00 . A A . 179 ASN HA 1 1
43 11109 1 1 22 ASN HB2 H -2.709 9.476 2.305 1.00 . A A . 179 ASN HB2 1 1
43 11110 1 1 22 ASN HB3 H -1.322 8.708 1.487 1.00 . A A . 179 ASN HB3 1 1
43 11111 1 1 22 ASN HD21 H -2.505 11.651 2.859 1.00 . A A . 179 ASN HD21 1 1
43 11112 1 1 22 ASN HD22 H -0.891 12.535 2.693 1.00 . A A . 179 ASN HD22 1 1
43 11113 1 1 22 ASN N N -3.773 8.768 0.056 1.00 . A A . 179 ASN N 1 1
43 11114 1 1 22 ASN ND2 N -1.551 11.777 2.511 1.00 . A A . 179 ASN ND2 1 1
43 11115 1 1 22 ASN O O -0.961 8.079 -0.690 1.00 . A A . 179 ASN O 1 1
43 11116 1 1 22 ASN OD1 O 0.080 10.872 1.359 1.00 . A A . 179 ASN OD1 1 1
43 11117 1 1 23 LEU C C 0.846 9.115 -2.889 1.00 . A A . 180 LEU C 1 1
43 11118 1 1 23 LEU CA C -0.690 9.303 -3.110 1.00 . A A . 180 LEU CA 1 1
43 11119 1 1 23 LEU CB C -1.102 10.195 -4.289 1.00 . A A . 180 LEU CB 1 1
43 11120 1 1 23 LEU CD1 C -2.722 10.827 -6.130 1.00 . A A . 180 LEU CD1 1 1
43 11121 1 1 23 LEU CD2 C -2.009 8.428 -5.926 1.00 . A A . 180 LEU CD2 1 1
43 11122 1 1 23 LEU CG C -2.283 9.729 -5.149 1.00 . A A . 180 LEU CG 1 1
43 11123 1 1 23 LEU H H -2.137 10.599 -2.115 1.00 . A A . 180 LEU H 1 1
43 11124 1 1 23 LEU HA H -1.094 8.282 -3.161 1.00 . A A . 180 LEU HA 1 1
43 11125 1 1 23 LEU HB2 H -1.270 11.237 -3.926 1.00 . A A . 180 LEU HB2 1 1
43 11126 1 1 23 LEU HB3 H -0.253 10.221 -4.940 1.00 . A A . 180 LEU HB3 1 1
43 11127 1 1 23 LEU HD11 H -2.988 11.766 -5.608 1.00 . A A . 180 LEU HD11 1 1
43 11128 1 1 23 LEU HD12 H -1.930 11.073 -6.862 1.00 . A A . 180 LEU HD12 1 1
43 11129 1 1 23 LEU HD13 H -3.616 10.526 -6.708 1.00 . A A . 180 LEU HD13 1 1
43 11130 1 1 23 LEU HD21 H -1.744 7.587 -5.260 1.00 . A A . 180 LEU HD21 1 1
43 11131 1 1 23 LEU HD22 H -2.893 8.103 -6.506 1.00 . A A . 180 LEU HD22 1 1
43 11132 1 1 23 LEU HD23 H -1.174 8.543 -6.644 1.00 . A A . 180 LEU HD23 1 1
43 11133 1 1 23 LEU HG H -3.078 9.561 -4.425 1.00 . A A . 180 LEU HG 1 1
43 11134 1 1 23 LEU N N -1.498 9.807 -2.008 1.00 . A A . 180 LEU N 1 1
43 11135 1 1 23 LEU O O 1.470 8.278 -3.533 1.00 . A A . 180 LEU O 1 1
43 11136 1 1 24 ALA C C 2.871 8.327 -0.555 1.00 . A A . 181 ALA C 1 1
43 11137 1 1 24 ALA CA C 2.767 9.641 -1.410 1.00 . A A . 181 ALA CA 1 1
43 11138 1 1 24 ALA CB C 3.156 10.902 -0.632 1.00 . A A . 181 ALA CB 1 1
43 11139 1 1 24 ALA H H 0.676 10.424 -1.502 1.00 . A A . 181 ALA H 1 1
43 11140 1 1 24 ALA HA H 3.447 9.543 -2.269 1.00 . A A . 181 ALA HA 1 1
43 11141 1 1 24 ALA HB1 H 3.125 11.800 -1.275 1.00 . A A . 181 ALA HB1 1 1
43 11142 1 1 24 ALA HB2 H 2.485 11.072 0.231 1.00 . A A . 181 ALA HB2 1 1
43 11143 1 1 24 ALA HB3 H 4.184 10.808 -0.238 1.00 . A A . 181 ALA HB3 1 1
43 11144 1 1 24 ALA N N 1.406 9.867 -1.943 1.00 . A A . 181 ALA N 1 1
43 11145 1 1 24 ALA O O 3.725 7.492 -0.841 1.00 . A A . 181 ALA O 1 1
43 11146 1 1 25 CYS C C 1.654 5.570 0.305 1.00 . A A . 182 CYS C 1 1
43 11147 1 1 25 CYS CA C 1.875 6.824 1.200 1.00 . A A . 182 CYS CA 1 1
43 11148 1 1 25 CYS CB C 0.842 7.082 2.288 1.00 . A A . 182 CYS CB 1 1
43 11149 1 1 25 CYS H H 1.170 8.734 0.382 1.00 . A A . 182 CYS H 1 1
43 11150 1 1 25 CYS HA H 2.748 6.589 1.769 1.00 . A A . 182 CYS HA 1 1
43 11151 1 1 25 CYS HB2 H 0.996 8.053 2.767 1.00 . A A . 182 CYS HB2 1 1
43 11152 1 1 25 CYS HB3 H -0.149 7.146 1.844 1.00 . A A . 182 CYS HB3 1 1
43 11153 1 1 25 CYS N N 1.987 8.114 0.447 1.00 . A A . 182 CYS N 1 1
43 11154 1 1 25 CYS O O 2.373 4.573 0.376 1.00 . A A . 182 CYS O 1 1
43 11155 1 1 25 CYS SG S 0.821 5.753 3.500 1.00 . A A . 182 CYS SG 1 1
43 11156 1 1 26 LEU C C 1.528 4.461 -2.700 1.00 . A A . 183 LEU C 1 1
43 11157 1 1 26 LEU CA C 0.387 4.720 -1.646 1.00 . A A . 183 LEU CA 1 1
43 11158 1 1 26 LEU CB C -0.838 5.381 -2.305 1.00 . A A . 183 LEU CB 1 1
43 11159 1 1 26 LEU CD1 C -3.222 6.094 -2.514 1.00 . A A . 183 LEU CD1 1 1
43 11160 1 1 26 LEU CD2 C -2.730 3.919 -1.421 1.00 . A A . 183 LEU CD2 1 1
43 11161 1 1 26 LEU CG C -2.209 5.353 -1.629 1.00 . A A . 183 LEU CG 1 1
43 11162 1 1 26 LEU H H 0.140 6.562 -0.496 1.00 . A A . 183 LEU H 1 1
43 11163 1 1 26 LEU HA H 0.134 3.751 -1.189 1.00 . A A . 183 LEU HA 1 1
43 11164 1 1 26 LEU HB2 H -0.571 6.403 -2.615 1.00 . A A . 183 LEU HB2 1 1
43 11165 1 1 26 LEU HB3 H -1.013 4.908 -3.224 1.00 . A A . 183 LEU HB3 1 1
43 11166 1 1 26 LEU HD11 H -3.246 5.690 -3.545 1.00 . A A . 183 LEU HD11 1 1
43 11167 1 1 26 LEU HD12 H -4.245 6.007 -2.118 1.00 . A A . 183 LEU HD12 1 1
43 11168 1 1 26 LEU HD13 H -2.991 7.170 -2.601 1.00 . A A . 183 LEU HD13 1 1
43 11169 1 1 26 LEU HD21 H -2.035 3.306 -0.827 1.00 . A A . 183 LEU HD21 1 1
43 11170 1 1 26 LEU HD22 H -3.698 3.896 -0.891 1.00 . A A . 183 LEU HD22 1 1
43 11171 1 1 26 LEU HD23 H -2.864 3.384 -2.382 1.00 . A A . 183 LEU HD23 1 1
43 11172 1 1 26 LEU HG H -2.039 5.889 -0.682 1.00 . A A . 183 LEU HG 1 1
43 11173 1 1 26 LEU N N 0.668 5.682 -0.569 1.00 . A A . 183 LEU N 1 1
43 11174 1 1 26 LEU O O 1.576 3.389 -3.303 1.00 . A A . 183 LEU O 1 1
43 11175 1 1 27 SER C C 4.795 4.506 -3.082 1.00 . A A . 184 SER C 1 1
43 11176 1 1 27 SER CA C 3.626 5.275 -3.790 1.00 . A A . 184 SER CA 1 1
43 11177 1 1 27 SER CB C 4.111 6.654 -4.275 1.00 . A A . 184 SER CB 1 1
43 11178 1 1 27 SER H H 2.196 6.270 -2.360 1.00 . A A . 184 SER H 1 1
43 11179 1 1 27 SER HA H 3.363 4.684 -4.690 1.00 . A A . 184 SER HA 1 1
43 11180 1 1 27 SER HB2 H 3.286 7.191 -4.776 1.00 . A A . 184 SER HB2 1 1
43 11181 1 1 27 SER HB3 H 4.410 7.278 -3.409 1.00 . A A . 184 SER HB3 1 1
43 11182 1 1 27 SER HG H 5.752 5.794 -4.880 1.00 . A A . 184 SER HG 1 1
43 11183 1 1 27 SER N N 2.399 5.450 -2.950 1.00 . A A . 184 SER N 1 1
43 11184 1 1 27 SER O O 5.566 3.823 -3.761 1.00 . A A . 184 SER O 1 1
43 11185 1 1 27 SER OG O 5.203 6.526 -5.191 1.00 . A A . 184 SER OG 1 1
43 11186 1 1 28 LEU C C 5.508 2.366 -0.769 1.00 . A A . 185 LEU C 1 1
43 11187 1 1 28 LEU CA C 5.939 3.848 -0.959 1.00 . A A . 185 LEU CA 1 1
43 11188 1 1 28 LEU CB C 6.225 4.521 0.416 1.00 . A A . 185 LEU CB 1 1
43 11189 1 1 28 LEU CD1 C 6.658 6.505 1.938 1.00 . A A . 185 LEU CD1 1 1
43 11190 1 1 28 LEU CD2 C 7.826 6.398 -0.286 1.00 . A A . 185 LEU CD2 1 1
43 11191 1 1 28 LEU CG C 6.547 6.032 0.480 1.00 . A A . 185 LEU CG 1 1
43 11192 1 1 28 LEU H H 4.234 5.230 -1.316 1.00 . A A . 185 LEU H 1 1
43 11193 1 1 28 LEU HA H 6.878 3.709 -1.499 1.00 . A A . 185 LEU HA 1 1
43 11194 1 1 28 LEU HB2 H 5.333 4.362 1.041 1.00 . A A . 185 LEU HB2 1 1
43 11195 1 1 28 LEU HB3 H 7.031 3.956 0.923 1.00 . A A . 185 LEU HB3 1 1
43 11196 1 1 28 LEU HD11 H 5.728 6.306 2.502 1.00 . A A . 185 LEU HD11 1 1
43 11197 1 1 28 LEU HD12 H 7.485 6.006 2.478 1.00 . A A . 185 LEU HD12 1 1
43 11198 1 1 28 LEU HD13 H 6.835 7.595 1.999 1.00 . A A . 185 LEU HD13 1 1
43 11199 1 1 28 LEU HD21 H 7.743 6.135 -1.357 1.00 . A A . 185 LEU HD21 1 1
43 11200 1 1 28 LEU HD22 H 8.031 7.484 -0.245 1.00 . A A . 185 LEU HD22 1 1
43 11201 1 1 28 LEU HD23 H 8.716 5.876 0.112 1.00 . A A . 185 LEU HD23 1 1
43 11202 1 1 28 LEU HG H 5.685 6.558 0.026 1.00 . A A . 185 LEU HG 1 1
43 11203 1 1 28 LEU N N 4.979 4.673 -1.760 1.00 . A A . 185 LEU N 1 1
43 11204 1 1 28 LEU O O 6.356 1.471 -0.711 1.00 . A A . 185 LEU O 1 1
43 11205 1 1 29 CYS C C 3.907 -0.409 -1.430 1.00 . A A . 186 CYS C 1 1
43 11206 1 1 29 CYS CA C 3.663 0.795 -0.459 1.00 . A A . 186 CYS CA 1 1
43 11207 1 1 29 CYS CB C 2.136 1.054 -0.363 1.00 . A A . 186 CYS CB 1 1
43 11208 1 1 29 CYS H H 3.798 2.821 0.027 1.00 . A A . 186 CYS H 1 1
43 11209 1 1 29 CYS HA H 4.157 0.538 0.480 1.00 . A A . 186 CYS HA 1 1
43 11210 1 1 29 CYS HB2 H 1.718 0.264 0.259 1.00 . A A . 186 CYS HB2 1 1
43 11211 1 1 29 CYS HB3 H 1.786 1.981 0.110 1.00 . A A . 186 CYS HB3 1 1
43 11212 1 1 29 CYS N N 4.201 2.129 -0.625 1.00 . A A . 186 CYS N 1 1
43 11213 1 1 29 CYS O O 4.273 -0.304 -2.602 1.00 . A A . 186 CYS O 1 1
43 11214 1 1 29 CYS SG S 1.381 0.939 -1.995 1.00 . A A . 186 CYS SG 1 1
43 11215 1 1 30 HIS C C 2.018 -3.038 -2.159 1.00 . A A . 187 HIS C 1 1
43 11216 1 1 30 HIS CA C 3.477 -2.860 -1.612 1.00 . A A . 187 HIS CA 1 1
43 11217 1 1 30 HIS CB C 3.893 -4.048 -0.693 1.00 . A A . 187 HIS CB 1 1
43 11218 1 1 30 HIS CD2 C 4.585 -3.659 1.768 1.00 . A A . 187 HIS CD2 1 1
43 11219 1 1 30 HIS CE1 C 6.412 -2.696 1.390 1.00 . A A . 187 HIS CE1 1 1
43 11220 1 1 30 HIS CG C 4.931 -3.810 0.412 1.00 . A A . 187 HIS CG 1 1
43 11221 1 1 30 HIS H H 3.624 -1.552 0.132 1.00 . A A . 187 HIS H 1 1
43 11222 1 1 30 HIS HA H 4.205 -2.842 -2.443 1.00 . A A . 187 HIS HA 1 1
43 11223 1 1 30 HIS HB2 H 2.993 -4.491 -0.239 1.00 . A A . 187 HIS HB2 1 1
43 11224 1 1 30 HIS HB3 H 4.279 -4.833 -1.355 1.00 . A A . 187 HIS HB3 1 1
43 11225 1 1 30 HIS HD2 H 3.597 -3.848 2.163 1.00 . A A . 187 HIS HD2 1 1
43 11226 1 1 30 HIS HE1 H 7.107 -1.873 1.453 1.00 . A A . 187 HIS HE1 1 1
43 11227 1 1 30 HIS HE2 H 5.474 -2.418 3.306 1.00 . A A . 187 HIS HE2 1 1
43 11228 1 1 30 HIS N N 3.504 -1.568 -0.888 1.00 . A A . 187 HIS N 1 1
43 11229 1 1 30 HIS ND1 N 6.156 -3.220 0.154 1.00 . A A . 187 HIS ND1 1 1
43 11230 1 1 30 HIS NE2 N 5.570 -2.957 2.437 1.00 . A A . 187 HIS NE2 1 1
43 11231 1 1 30 HIS O O 1.053 -3.172 -1.393 1.00 . A A . 187 HIS O 1 1
43 11232 1 1 31 ILE C C 0.153 -4.586 -4.482 1.00 . A A . 188 ILE C 1 1
43 11233 1 1 31 ILE CA C 0.501 -3.096 -4.132 1.00 . A A . 188 ILE CA 1 1
43 11234 1 1 31 ILE CB C 0.418 -2.086 -5.334 1.00 . A A . 188 ILE CB 1 1
43 11235 1 1 31 ILE CD1 C 1.034 0.349 -6.112 1.00 . A A . 188 ILE CD1 1 1
43 11236 1 1 31 ILE CG1 C 0.733 -0.606 -4.943 1.00 . A A . 188 ILE CG1 1 1
43 11237 1 1 31 ILE CG2 C -0.967 -2.126 -6.039 1.00 . A A . 188 ILE CG2 1 1
43 11238 1 1 31 ILE H H 2.724 -2.912 -4.010 1.00 . A A . 188 ILE H 1 1
43 11239 1 1 31 ILE HA H -0.268 -2.718 -3.431 1.00 . A A . 188 ILE HA 1 1
43 11240 1 1 31 ILE HB H 1.178 -2.419 -6.060 1.00 . A A . 188 ILE HB 1 1
43 11241 1 1 31 ILE HD11 H 1.870 -0.018 -6.737 1.00 . A A . 188 ILE HD11 1 1
43 11242 1 1 31 ILE HD12 H 0.163 0.497 -6.775 1.00 . A A . 188 ILE HD12 1 1
43 11243 1 1 31 ILE HD13 H 1.328 1.349 -5.740 1.00 . A A . 188 ILE HD13 1 1
43 11244 1 1 31 ILE HG12 H -0.083 -0.190 -4.321 1.00 . A A . 188 ILE HG12 1 1
43 11245 1 1 31 ILE HG13 H 1.623 -0.572 -4.284 1.00 . A A . 188 ILE HG13 1 1
43 11246 1 1 31 ILE HG21 H -1.220 -3.138 -6.407 1.00 . A A . 188 ILE HG21 1 1
43 11247 1 1 31 ILE HG22 H -1.788 -1.808 -5.369 1.00 . A A . 188 ILE HG22 1 1
43 11248 1 1 31 ILE HG23 H -1.001 -1.471 -6.929 1.00 . A A . 188 ILE HG23 1 1
43 11249 1 1 31 ILE N N 1.855 -3.056 -3.487 1.00 . A A . 188 ILE N 1 1
43 11250 1 1 31 ILE O O 0.447 -5.086 -5.571 1.00 . A A . 188 ILE O 1 1
43 11251 1 1 32 GLU C C -2.086 -7.015 -4.606 1.00 . A A . 189 GLU C 1 1
43 11252 1 1 32 GLU CA C -0.861 -6.719 -3.684 1.00 . A A . 189 GLU CA 1 1
43 11253 1 1 32 GLU CB C -0.986 -7.351 -2.268 1.00 . A A . 189 GLU CB 1 1
43 11254 1 1 32 GLU CD C -2.151 -7.477 0.034 1.00 . A A . 189 GLU CD 1 1
43 11255 1 1 32 GLU CG C -2.142 -6.850 -1.356 1.00 . A A . 189 GLU CG 1 1
43 11256 1 1 32 GLU H H -0.462 -4.839 -2.613 1.00 . A A . 189 GLU H 1 1
43 11257 1 1 32 GLU HA H -0.007 -7.227 -4.168 1.00 . A A . 189 GLU HA 1 1
43 11258 1 1 32 GLU HB2 H -1.079 -8.448 -2.388 1.00 . A A . 189 GLU HB2 1 1
43 11259 1 1 32 GLU HB3 H -0.021 -7.220 -1.738 1.00 . A A . 189 GLU HB3 1 1
43 11260 1 1 32 GLU HE2 H -2.771 -9.006 0.957 1.00 . A A . 189 GLU HE2 1 1
43 11261 1 1 32 GLU HG2 H -2.086 -5.754 -1.228 1.00 . A A . 189 GLU HG2 1 1
43 11262 1 1 32 GLU HG3 H -3.122 -7.038 -1.832 1.00 . A A . 189 GLU HG3 1 1
43 11263 1 1 32 GLU N N -0.486 -5.287 -3.531 1.00 . A A . 189 GLU N 1 1
43 11264 1 1 32 GLU O O -2.124 -7.948 -5.403 1.00 . A A . 189 GLU O 1 1
43 11265 1 1 32 GLU OE1 O -1.629 -6.966 1.019 1.00 . A A . 189 GLU OE1 1 1
43 11266 1 1 32 GLU OE2 O -2.805 -8.669 0.061 1.00 . A A . 189 GLU OE2 1 1
44 11267 1 1 14 VAL C C 2.586 1.216 3.416 1.00 . A A . 171 VAL C 1 1
44 11268 1 1 14 VAL CA C 3.725 2.024 4.149 1.00 . A A . 171 VAL CA 1 1
44 11269 1 1 14 VAL CB C 5.068 2.068 3.337 1.00 . A A . 171 VAL CB 1 1
44 11270 1 1 14 VAL CG1 C 6.134 3.083 3.818 1.00 . A A . 171 VAL CG1 1 1
44 11271 1 1 14 VAL CG2 C 5.748 0.704 3.086 1.00 . A A . 171 VAL CG2 1 1
44 11272 1 1 14 VAL H H 5.013 2.199 5.623 1.00 . A A . 171 VAL H 1 1
44 11273 1 1 14 VAL HA H 3.295 3.029 4.119 1.00 . A A . 171 VAL HA 1 1
44 11274 1 1 14 VAL HB H 4.767 2.446 2.356 1.00 . A A . 171 VAL HB 1 1
44 11275 1 1 14 VAL HG11 H 5.712 4.099 3.918 1.00 . A A . 171 VAL HG11 1 1
44 11276 1 1 14 VAL HG12 H 6.566 2.806 4.797 1.00 . A A . 171 VAL HG12 1 1
44 11277 1 1 14 VAL HG13 H 6.979 3.158 3.108 1.00 . A A . 171 VAL HG13 1 1
44 11278 1 1 14 VAL HG21 H 5.059 0.001 2.585 1.00 . A A . 171 VAL HG21 1 1
44 11279 1 1 14 VAL HG22 H 6.625 0.796 2.417 1.00 . A A . 171 VAL HG22 1 1
44 11280 1 1 14 VAL HG23 H 6.088 0.229 4.024 1.00 . A A . 171 VAL HG23 1 1
44 11281 1 1 14 VAL N N 4.067 1.805 5.576 1.00 . A A . 171 VAL N 1 1
44 11282 1 1 14 VAL O O 2.255 1.695 2.331 1.00 . A A . 171 VAL O 1 1
44 11283 1 1 15 PRO C C -0.269 0.210 2.443 1.00 . A A . 172 PRO C 1 1
44 11284 1 1 15 PRO CA C 0.891 -0.632 3.067 1.00 . A A . 172 PRO CA 1 1
44 11285 1 1 15 PRO CB C 0.355 -1.650 4.097 1.00 . A A . 172 PRO CB 1 1
44 11286 1 1 15 PRO CD C 2.173 -0.497 5.174 1.00 . A A . 172 PRO CD 1 1
44 11287 1 1 15 PRO CG C 1.497 -1.864 5.088 1.00 . A A . 172 PRO CG 1 1
44 11288 1 1 15 PRO HA H 1.417 -1.185 2.263 1.00 . A A . 172 PRO HA 1 1
44 11289 1 1 15 PRO HB2 H -0.523 -1.248 4.642 1.00 . A A . 172 PRO HB2 1 1
44 11290 1 1 15 PRO HB3 H 0.027 -2.593 3.619 1.00 . A A . 172 PRO HB3 1 1
44 11291 1 1 15 PRO HD2 H 1.724 0.171 5.940 1.00 . A A . 172 PRO HD2 1 1
44 11292 1 1 15 PRO HD3 H 3.253 -0.591 5.389 1.00 . A A . 172 PRO HD3 1 1
44 11293 1 1 15 PRO HG2 H 1.151 -2.226 6.074 1.00 . A A . 172 PRO HG2 1 1
44 11294 1 1 15 PRO HG3 H 2.209 -2.617 4.695 1.00 . A A . 172 PRO HG3 1 1
44 11295 1 1 15 PRO N N 1.935 0.094 3.857 1.00 . A A . 172 PRO N 1 1
44 11296 1 1 15 PRO O O -0.849 1.073 3.110 1.00 . A A . 172 PRO O 1 1
44 11297 1 1 16 CYS C C -3.111 0.695 1.076 1.00 . A A . 173 CYS C 1 1
44 11298 1 1 16 CYS CA C -1.678 0.696 0.440 1.00 . A A . 173 CYS CA 1 1
44 11299 1 1 16 CYS CB C -1.565 0.263 -1.024 1.00 . A A . 173 CYS CB 1 1
44 11300 1 1 16 CYS H H -0.114 -0.796 0.691 1.00 . A A . 173 CYS H 1 1
44 11301 1 1 16 CYS HA H -1.390 1.751 0.417 1.00 . A A . 173 CYS HA 1 1
44 11302 1 1 16 CYS HB2 H -1.007 -0.666 -1.169 1.00 . A A . 173 CYS HB2 1 1
44 11303 1 1 16 CYS HB3 H -2.571 0.140 -1.414 1.00 . A A . 173 CYS HB3 1 1
44 11304 1 1 16 CYS N N -0.644 -0.072 1.185 1.00 . A A . 173 CYS N 1 1
44 11305 1 1 16 CYS O O -3.780 1.733 1.068 1.00 . A A . 173 CYS O 1 1
44 11306 1 1 16 CYS SG S -0.634 1.447 -2.003 1.00 . A A . 173 CYS SG 1 1
44 11307 1 1 17 SER C C -4.765 0.506 3.799 1.00 . A A . 174 SER C 1 1
44 11308 1 1 17 SER CA C -4.752 -0.457 2.562 1.00 . A A . 174 SER CA 1 1
44 11309 1 1 17 SER CB C -4.980 -1.914 3.024 1.00 . A A . 174 SER CB 1 1
44 11310 1 1 17 SER H H -2.871 -1.202 1.659 1.00 . A A . 174 SER H 1 1
44 11311 1 1 17 SER HA H -5.611 -0.145 1.966 1.00 . A A . 174 SER HA 1 1
44 11312 1 1 17 SER HB2 H -5.935 -1.976 3.584 1.00 . A A . 174 SER HB2 1 1
44 11313 1 1 17 SER HB3 H -5.107 -2.575 2.148 1.00 . A A . 174 SER HB3 1 1
44 11314 1 1 17 SER HG H -3.974 -1.939 4.691 1.00 . A A . 174 SER HG 1 1
44 11315 1 1 17 SER N N -3.544 -0.429 1.682 1.00 . A A . 174 SER N 1 1
44 11316 1 1 17 SER O O -5.830 0.816 4.333 1.00 . A A . 174 SER O 1 1
44 11317 1 1 17 SER OG O -3.916 -2.403 3.848 1.00 . A A . 174 SER OG 1 1
44 11318 1 1 18 THR C C -3.062 3.378 4.918 1.00 . A A . 175 THR C 1 1
44 11319 1 1 18 THR CA C -3.395 1.904 5.369 1.00 . A A . 175 THR CA 1 1
44 11320 1 1 18 THR CB C -2.358 1.306 6.372 1.00 . A A . 175 THR CB 1 1
44 11321 1 1 18 THR CG2 C -2.692 -0.130 6.828 1.00 . A A . 175 THR CG2 1 1
44 11322 1 1 18 THR H H -2.785 0.602 3.692 1.00 . A A . 175 THR H 1 1
44 11323 1 1 18 THR HA H -4.353 1.979 5.920 1.00 . A A . 175 THR HA 1 1
44 11324 1 1 18 THR HB H -2.353 1.955 7.272 1.00 . A A . 175 THR HB 1 1
44 11325 1 1 18 THR HG1 H -1.096 1.259 4.876 1.00 . A A . 175 THR HG1 1 1
44 11326 1 1 18 THR HG21 H -3.739 -0.204 7.181 1.00 . A A . 175 THR HG21 1 1
44 11327 1 1 18 THR HG22 H -2.594 -0.847 5.990 1.00 . A A . 175 THR HG22 1 1
44 11328 1 1 18 THR HG23 H -2.024 -0.473 7.631 1.00 . A A . 175 THR HG23 1 1
44 11329 1 1 18 THR N N -3.583 0.943 4.245 1.00 . A A . 175 THR N 1 1
44 11330 1 1 18 THR O O -3.239 4.307 5.707 1.00 . A A . 175 THR O 1 1
44 11331 1 1 18 THR OG1 O -1.033 1.288 5.841 1.00 . A A . 175 THR OG1 1 1
44 11332 1 1 19 CYS C C -3.765 5.664 2.740 1.00 . A A . 176 CYS C 1 1
44 11333 1 1 19 CYS CA C -2.404 4.963 3.085 1.00 . A A . 176 CYS CA 1 1
44 11334 1 1 19 CYS CB C -1.465 4.694 1.889 1.00 . A A . 176 CYS CB 1 1
44 11335 1 1 19 CYS H H -2.657 2.820 3.028 1.00 . A A . 176 CYS H 1 1
44 11336 1 1 19 CYS HA H -1.883 5.618 3.811 1.00 . A A . 176 CYS HA 1 1
44 11337 1 1 19 CYS HB2 H -1.854 4.002 1.148 1.00 . A A . 176 CYS HB2 1 1
44 11338 1 1 19 CYS HB3 H -1.288 5.575 1.249 1.00 . A A . 176 CYS HB3 1 1
44 11339 1 1 19 CYS N N -2.587 3.612 3.672 1.00 . A A . 176 CYS N 1 1
44 11340 1 1 19 CYS O O -3.919 6.867 2.957 1.00 . A A . 176 CYS O 1 1
44 11341 1 1 19 CYS SG S 0.124 4.103 2.503 1.00 . A A . 176 CYS SG 1 1
44 11342 1 1 20 GLU C C -6.445 6.627 1.213 1.00 . A A . 177 GLU C 1 1
44 11343 1 1 20 GLU CA C -6.151 5.307 1.985 1.00 . A A . 177 GLU CA 1 1
44 11344 1 1 20 GLU CB C -6.918 5.188 3.341 1.00 . A A . 177 GLU CB 1 1
44 11345 1 1 20 GLU CD C -7.733 3.684 5.287 1.00 . A A . 177 GLU CD 1 1
44 11346 1 1 20 GLU CG C -6.980 3.769 3.966 1.00 . A A . 177 GLU CG 1 1
44 11347 1 1 20 GLU H H -4.394 3.992 1.862 1.00 . A A . 177 GLU H 1 1
44 11348 1 1 20 GLU HA H -6.545 4.532 1.313 1.00 . A A . 177 GLU HA 1 1
44 11349 1 1 20 GLU HB2 H -6.475 5.899 4.067 1.00 . A A . 177 GLU HB2 1 1
44 11350 1 1 20 GLU HB3 H -7.957 5.546 3.200 1.00 . A A . 177 GLU HB3 1 1
44 11351 1 1 20 GLU HE2 H -9.483 3.622 5.982 1.00 . A A . 177 GLU HE2 1 1
44 11352 1 1 20 GLU HG2 H -7.427 3.044 3.262 1.00 . A A . 177 GLU HG2 1 1
44 11353 1 1 20 GLU HG3 H -5.956 3.400 4.155 1.00 . A A . 177 GLU HG3 1 1
44 11354 1 1 20 GLU N N -4.729 4.905 2.181 1.00 . A A . 177 GLU N 1 1
44 11355 1 1 20 GLU O O -7.259 7.466 1.609 1.00 . A A . 177 GLU O 1 1
44 11356 1 1 20 GLU OE1 O -7.191 3.621 6.385 1.00 . A A . 177 GLU OE1 1 1
44 11357 1 1 20 GLU OE2 O -9.082 3.674 5.114 1.00 . A A . 177 GLU OE2 1 1
44 11358 1 1 21 GLY C C -4.765 9.009 -0.672 1.00 . A A . 178 GLY C 1 1
44 11359 1 1 21 GLY CA C -5.902 7.968 -0.778 1.00 . A A . 178 GLY CA 1 1
44 11360 1 1 21 GLY H H -4.912 6.237 0.079 1.00 . A A . 178 GLY H 1 1
44 11361 1 1 21 GLY HA2 H -5.948 7.630 -1.823 1.00 . A A . 178 GLY HA2 1 1
44 11362 1 1 21 GLY HA3 H -6.854 8.476 -0.595 1.00 . A A . 178 GLY HA3 1 1
44 11363 1 1 21 GLY N N -5.798 6.750 0.052 1.00 . A A . 178 GLY N 1 1
44 11364 1 1 21 GLY O O -4.809 10.015 -1.381 1.00 . A A . 178 GLY O 1 1
44 11365 1 1 22 ASN C C -1.570 9.129 -0.783 1.00 . A A . 179 ASN C 1 1
44 11366 1 1 22 ASN CA C -2.556 9.653 0.246 1.00 . A A . 179 ASN CA 1 1
44 11367 1 1 22 ASN CB C -1.909 9.545 1.641 1.00 . A A . 179 ASN CB 1 1
44 11368 1 1 22 ASN CG C -1.014 10.725 1.982 1.00 . A A . 179 ASN CG 1 1
44 11369 1 1 22 ASN H H -3.671 7.803 0.478 1.00 . A A . 179 ASN H 1 1
44 11370 1 1 22 ASN HA H -2.813 10.683 -0.069 1.00 . A A . 179 ASN HA 1 1
44 11371 1 1 22 ASN HB2 H -2.650 9.363 2.445 1.00 . A A . 179 ASN HB2 1 1
44 11372 1 1 22 ASN HB3 H -1.257 8.647 1.589 1.00 . A A . 179 ASN HB3 1 1
44 11373 1 1 22 ASN HD21 H -2.473 11.544 3.045 1.00 . A A . 179 ASN HD21 1 1
44 11374 1 1 22 ASN HD22 H -0.859 12.436 2.918 1.00 . A A . 179 ASN HD22 1 1
44 11375 1 1 22 ASN N N -3.737 8.777 0.167 1.00 . A A . 179 ASN N 1 1
44 11376 1 1 22 ASN ND2 N -1.516 11.683 2.709 1.00 . A A . 179 ASN ND2 1 1
44 11377 1 1 22 ASN O O -0.916 8.095 -0.607 1.00 . A A . 179 ASN O 1 1
44 11378 1 1 22 ASN OD1 O 0.135 10.806 1.567 1.00 . A A . 179 ASN OD1 1 1
44 11379 1 1 23 LEU C C 0.894 9.193 -2.778 1.00 . A A . 180 LEU C 1 1
44 11380 1 1 23 LEU CA C -0.640 9.404 -2.984 1.00 . A A . 180 LEU CA 1 1
44 11381 1 1 23 LEU CB C -1.044 10.348 -4.127 1.00 . A A . 180 LEU CB 1 1
44 11382 1 1 23 LEU CD1 C -2.654 11.053 -5.951 1.00 . A A . 180 LEU CD1 1 1
44 11383 1 1 23 LEU CD2 C -1.937 8.649 -5.839 1.00 . A A . 180 LEU CD2 1 1
44 11384 1 1 23 LEU CG C -2.219 9.917 -5.012 1.00 . A A . 180 LEU CG 1 1
44 11385 1 1 23 LEU H H -2.086 10.664 -1.942 1.00 . A A . 180 LEU H 1 1
44 11386 1 1 23 LEU HA H -1.051 8.389 -3.071 1.00 . A A . 180 LEU HA 1 1
44 11387 1 1 23 LEU HB2 H -1.218 11.373 -3.721 1.00 . A A . 180 LEU HB2 1 1
44 11388 1 1 23 LEU HB3 H -0.193 10.415 -4.773 1.00 . A A . 180 LEU HB3 1 1
44 11389 1 1 23 LEU HD11 H -2.921 11.971 -5.393 1.00 . A A . 180 LEU HD11 1 1
44 11390 1 1 23 LEU HD12 H -1.858 11.328 -6.669 1.00 . A A . 180 LEU HD12 1 1
44 11391 1 1 23 LEU HD13 H -3.546 10.776 -6.543 1.00 . A A . 180 LEU HD13 1 1
44 11392 1 1 23 LEU HD21 H -1.676 7.782 -5.205 1.00 . A A . 180 LEU HD21 1 1
44 11393 1 1 23 LEU HD22 H -2.818 8.346 -6.436 1.00 . A A . 180 LEU HD22 1 1
44 11394 1 1 23 LEU HD23 H -1.099 8.793 -6.547 1.00 . A A . 180 LEU HD23 1 1
44 11395 1 1 23 LEU HG H -3.018 9.721 -4.300 1.00 . A A . 180 LEU HG 1 1
44 11396 1 1 23 LEU N N -1.445 9.871 -1.861 1.00 . A A . 180 LEU N 1 1
44 11397 1 1 23 LEU O O 1.509 8.371 -3.452 1.00 . A A . 180 LEU O 1 1
44 11398 1 1 24 ALA C C 2.911 8.297 -0.494 1.00 . A A . 181 ALA C 1 1
44 11399 1 1 24 ALA CA C 2.819 9.649 -1.288 1.00 . A A . 181 ALA CA 1 1
44 11400 1 1 24 ALA CB C 3.213 10.873 -0.456 1.00 . A A . 181 ALA CB 1 1
44 11401 1 1 24 ALA H H 0.735 10.442 -1.334 1.00 . A A . 181 ALA H 1 1
44 11402 1 1 24 ALA HA H 3.499 9.585 -2.152 1.00 . A A . 181 ALA HA 1 1
44 11403 1 1 24 ALA HB1 H 3.188 11.798 -1.059 1.00 . A A . 181 ALA HB1 1 1
44 11404 1 1 24 ALA HB2 H 2.540 11.009 0.412 1.00 . A A . 181 ALA HB2 1 1
44 11405 1 1 24 ALA HB3 H 4.239 10.756 -0.063 1.00 . A A . 181 ALA HB3 1 1
44 11406 1 1 24 ALA N N 1.460 9.906 -1.808 1.00 . A A . 181 ALA N 1 1
44 11407 1 1 24 ALA O O 3.736 7.455 -0.839 1.00 . A A . 181 ALA O 1 1
44 11408 1 1 25 CYS C C 1.679 5.518 0.305 1.00 . A A . 182 CYS C 1 1
44 11409 1 1 25 CYS CA C 1.925 6.749 1.227 1.00 . A A . 182 CYS CA 1 1
44 11410 1 1 25 CYS CB C 0.907 6.996 2.335 1.00 . A A . 182 CYS CB 1 1
44 11411 1 1 25 CYS H H 1.221 8.680 0.470 1.00 . A A . 182 CYS H 1 1
44 11412 1 1 25 CYS HA H 2.808 6.497 1.775 1.00 . A A . 182 CYS HA 1 1
44 11413 1 1 25 CYS HB2 H 1.079 7.951 2.837 1.00 . A A . 182 CYS HB2 1 1
44 11414 1 1 25 CYS HB3 H -0.093 7.080 1.913 1.00 . A A . 182 CYS HB3 1 1
44 11415 1 1 25 CYS N N 2.039 8.059 0.511 1.00 . A A . 182 CYS N 1 1
44 11416 1 1 25 CYS O O 2.390 4.512 0.349 1.00 . A A . 182 CYS O 1 1
44 11417 1 1 25 CYS SG S 0.883 5.637 3.513 1.00 . A A . 182 CYS SG 1 1
44 11418 1 1 26 LEU C C 1.504 4.463 -2.697 1.00 . A A . 183 LEU C 1 1
44 11419 1 1 26 LEU CA C 0.359 4.740 -1.652 1.00 . A A . 183 LEU CA 1 1
44 11420 1 1 26 LEU CB C -0.835 5.459 -2.310 1.00 . A A . 183 LEU CB 1 1
44 11421 1 1 26 LEU CD1 C -3.196 6.243 -2.542 1.00 . A A . 183 LEU CD1 1 1
44 11422 1 1 26 LEU CD2 C -2.791 4.030 -1.501 1.00 . A A . 183 LEU CD2 1 1
44 11423 1 1 26 LEU CG C -2.221 5.450 -1.657 1.00 . A A . 183 LEU CG 1 1
44 11424 1 1 26 LEU H H 0.174 6.559 -0.459 1.00 . A A . 183 LEU H 1 1
44 11425 1 1 26 LEU HA H 0.049 3.772 -1.226 1.00 . A A . 183 LEU HA 1 1
44 11426 1 1 26 LEU HB2 H -0.534 6.482 -2.580 1.00 . A A . 183 LEU HB2 1 1
44 11427 1 1 26 LEU HB3 H -0.997 5.019 -3.251 1.00 . A A . 183 LEU HB3 1 1
44 11428 1 1 26 LEU HD11 H -3.191 5.885 -3.590 1.00 . A A . 183 LEU HD11 1 1
44 11429 1 1 26 LEU HD12 H -4.236 6.159 -2.193 1.00 . A A . 183 LEU HD12 1 1
44 11430 1 1 26 LEU HD13 H -2.950 7.318 -2.575 1.00 . A A . 183 LEU HD13 1 1
44 11431 1 1 26 LEU HD21 H -2.126 3.381 -0.914 1.00 . A A . 183 LEU HD21 1 1
44 11432 1 1 26 LEU HD22 H -3.769 4.024 -0.986 1.00 . A A . 183 LEU HD22 1 1
44 11433 1 1 26 LEU HD23 H -2.926 3.527 -2.478 1.00 . A A . 183 LEU HD23 1 1
44 11434 1 1 26 LEU HG H -2.061 5.947 -0.684 1.00 . A A . 183 LEU HG 1 1
44 11435 1 1 26 LEU N N 0.679 5.667 -0.555 1.00 . A A . 183 LEU N 1 1
44 11436 1 1 26 LEU O O 1.584 3.362 -3.240 1.00 . A A . 183 LEU O 1 1
44 11437 1 1 27 SER C C 4.737 4.484 -3.133 1.00 . A A . 184 SER C 1 1
44 11438 1 1 27 SER CA C 3.575 5.276 -3.836 1.00 . A A . 184 SER CA 1 1
44 11439 1 1 27 SER CB C 4.057 6.647 -4.359 1.00 . A A . 184 SER CB 1 1
44 11440 1 1 27 SER H H 2.151 6.296 -2.419 1.00 . A A . 184 SER H 1 1
44 11441 1 1 27 SER HA H 3.298 4.676 -4.726 1.00 . A A . 184 SER HA 1 1
44 11442 1 1 27 SER HB2 H 3.234 7.175 -4.878 1.00 . A A . 184 SER HB2 1 1
44 11443 1 1 27 SER HB3 H 4.356 7.305 -3.519 1.00 . A A . 184 SER HB3 1 1
44 11444 1 1 27 SER HG H 5.696 5.766 -4.941 1.00 . A A . 184 SER HG 1 1
44 11445 1 1 27 SER N N 2.348 5.465 -2.996 1.00 . A A . 184 SER N 1 1
44 11446 1 1 27 SER O O 5.508 3.810 -3.820 1.00 . A A . 184 SER O 1 1
44 11447 1 1 27 SER OG O 5.148 6.491 -5.271 1.00 . A A . 184 SER OG 1 1
44 11448 1 1 28 LEU C C 5.413 2.274 -0.758 1.00 . A A . 185 LEU C 1 1
44 11449 1 1 28 LEU CA C 5.851 3.747 -1.010 1.00 . A A . 185 LEU CA 1 1
44 11450 1 1 28 LEU CB C 6.147 4.424 0.364 1.00 . A A . 185 LEU CB 1 1
44 11451 1 1 28 LEU CD1 C 6.658 6.420 1.846 1.00 . A A . 185 LEU CD1 1 1
44 11452 1 1 28 LEU CD2 C 7.822 6.226 -0.372 1.00 . A A . 185 LEU CD2 1 1
44 11453 1 1 28 LEU CG C 6.528 5.920 0.399 1.00 . A A . 185 LEU CG 1 1
44 11454 1 1 28 LEU H H 4.209 5.217 -1.352 1.00 . A A . 185 LEU H 1 1
44 11455 1 1 28 LEU HA H 6.782 3.583 -1.555 1.00 . A A . 185 LEU HA 1 1
44 11456 1 1 28 LEU HB2 H 5.247 4.301 0.998 1.00 . A A . 185 LEU HB2 1 1
44 11457 1 1 28 LEU HB3 H 6.938 3.843 0.875 1.00 . A A . 185 LEU HB3 1 1
44 11458 1 1 28 LEU HD11 H 5.722 6.269 2.414 1.00 . A A . 185 LEU HD11 1 1
44 11459 1 1 28 LEU HD12 H 7.465 5.901 2.396 1.00 . A A . 185 LEU HD12 1 1
44 11460 1 1 28 LEU HD13 H 6.878 7.503 1.884 1.00 . A A . 185 LEU HD13 1 1
44 11461 1 1 28 LEU HD21 H 7.737 5.936 -1.436 1.00 . A A . 185 LEU HD21 1 1
44 11462 1 1 28 LEU HD22 H 8.062 7.305 -0.359 1.00 . A A . 185 LEU HD22 1 1
44 11463 1 1 28 LEU HD23 H 8.694 5.687 0.045 1.00 . A A . 185 LEU HD23 1 1
44 11464 1 1 28 LEU HG H 5.679 6.453 -0.071 1.00 . A A . 185 LEU HG 1 1
44 11465 1 1 28 LEU N N 4.902 4.602 -1.803 1.00 . A A . 185 LEU N 1 1
44 11466 1 1 28 LEU O O 6.245 1.414 -0.453 1.00 . A A . 185 LEU O 1 1
44 11467 1 1 29 CYS C C 3.796 -0.584 -1.306 1.00 . A A . 186 CYS C 1 1
44 11468 1 1 29 CYS CA C 3.537 0.729 -0.504 1.00 . A A . 186 CYS CA 1 1
44 11469 1 1 29 CYS CB C 2.015 1.023 -0.519 1.00 . A A . 186 CYS CB 1 1
44 11470 1 1 29 CYS H H 3.566 2.845 -0.641 1.00 . A A . 186 CYS H 1 1
44 11471 1 1 29 CYS HA H 3.933 0.597 0.517 1.00 . A A . 186 CYS HA 1 1
44 11472 1 1 29 CYS HB2 H 1.587 0.307 0.178 1.00 . A A . 186 CYS HB2 1 1
44 11473 1 1 29 CYS HB3 H 1.668 1.992 -0.137 1.00 . A A . 186 CYS HB3 1 1
44 11474 1 1 29 CYS N N 4.112 2.008 -0.858 1.00 . A A . 186 CYS N 1 1
44 11475 1 1 29 CYS O O 4.221 -0.647 -2.461 1.00 . A A . 186 CYS O 1 1
44 11476 1 1 29 CYS SG S 1.246 0.778 -2.131 1.00 . A A . 186 CYS SG 1 1
44 11477 1 1 30 HIS C C 1.753 -3.136 -1.687 1.00 . A A . 187 HIS C 1 1
44 11478 1 1 30 HIS CA C 3.235 -3.013 -1.180 1.00 . A A . 187 HIS CA 1 1
44 11479 1 1 30 HIS CB C 3.557 -4.120 -0.124 1.00 . A A . 187 HIS CB 1 1
44 11480 1 1 30 HIS CD2 C 5.687 -3.922 1.341 1.00 . A A . 187 HIS CD2 1 1
44 11481 1 1 30 HIS CE1 C 4.862 -2.834 2.940 1.00 . A A . 187 HIS CE1 1 1
44 11482 1 1 30 HIS CG C 4.316 -3.775 1.154 1.00 . A A . 187 HIS CG 1 1
44 11483 1 1 30 HIS H H 3.335 -1.472 0.381 1.00 . A A . 187 HIS H 1 1
44 11484 1 1 30 HIS HA H 3.940 -3.138 -2.026 1.00 . A A . 187 HIS HA 1 1
44 11485 1 1 30 HIS HB2 H 2.648 -4.638 0.202 1.00 . A A . 187 HIS HB2 1 1
44 11486 1 1 30 HIS HB3 H 4.115 -4.896 -0.664 1.00 . A A . 187 HIS HB3 1 1
44 11487 1 1 30 HIS HD2 H 6.325 -4.375 0.600 1.00 . A A . 187 HIS HD2 1 1
44 11488 1 1 30 HIS HE1 H 4.790 -2.126 3.752 1.00 . A A . 187 HIS HE1 1 1
44 11489 1 1 30 HIS HE2 H 7.015 -3.106 2.875 1.00 . A A . 187 HIS HE2 1 1
44 11490 1 1 30 HIS N N 3.342 -1.643 -0.632 1.00 . A A . 187 HIS N 1 1
44 11491 1 1 30 HIS ND1 N 3.738 -3.079 2.204 1.00 . A A . 187 HIS ND1 1 1
44 11492 1 1 30 HIS NE2 N 6.074 -3.318 2.524 1.00 . A A . 187 HIS NE2 1 1
44 11493 1 1 30 HIS O O 0.794 -2.983 -0.914 1.00 . A A . 187 HIS O 1 1
44 11494 1 1 31 ILE C C -0.372 -4.947 -3.482 1.00 . A A . 188 ILE C 1 1
44 11495 1 1 31 ILE CA C 0.177 -3.480 -3.582 1.00 . A A . 188 ILE CA 1 1
44 11496 1 1 31 ILE CB C 0.192 -2.850 -5.021 1.00 . A A . 188 ILE CB 1 1
44 11497 1 1 31 ILE CD1 C 1.105 -0.836 -6.432 1.00 . A A . 188 ILE CD1 1 1
44 11498 1 1 31 ILE CG1 C 0.677 -1.364 -5.050 1.00 . A A . 188 ILE CG1 1 1
44 11499 1 1 31 ILE CG2 C -1.196 -2.929 -5.716 1.00 . A A . 188 ILE CG2 1 1
44 11500 1 1 31 ILE H H 2.403 -3.513 -3.536 1.00 . A A . 188 ILE H 1 1
44 11501 1 1 31 ILE HA H -0.506 -2.816 -3.020 1.00 . A A . 188 ILE HA 1 1
44 11502 1 1 31 ILE HB H 0.898 -3.459 -5.608 1.00 . A A . 188 ILE HB 1 1
44 11503 1 1 31 ILE HD11 H 1.902 -1.458 -6.881 1.00 . A A . 188 ILE HD11 1 1
44 11504 1 1 31 ILE HD12 H 0.266 -0.801 -7.150 1.00 . A A . 188 ILE HD12 1 1
44 11505 1 1 31 ILE HD13 H 1.505 0.193 -6.358 1.00 . A A . 188 ILE HD13 1 1
44 11506 1 1 31 ILE HG12 H -0.094 -0.698 -4.617 1.00 . A A . 188 ILE HG12 1 1
44 11507 1 1 31 ILE HG13 H 1.551 -1.232 -4.381 1.00 . A A . 188 ILE HG13 1 1
44 11508 1 1 31 ILE HG21 H -1.564 -3.970 -5.795 1.00 . A A . 188 ILE HG21 1 1
44 11509 1 1 31 ILE HG22 H -1.968 -2.350 -5.176 1.00 . A A . 188 ILE HG22 1 1
44 11510 1 1 31 ILE HG23 H -1.166 -2.547 -6.752 1.00 . A A . 188 ILE HG23 1 1
44 11511 1 1 31 ILE N N 1.549 -3.455 -2.973 1.00 . A A . 188 ILE N 1 1
44 11512 1 1 31 ILE O O -0.189 -5.786 -4.366 1.00 . A A . 188 ILE O 1 1
44 11513 1 1 32 GLU C C -2.980 -6.872 -2.589 1.00 . A A . 189 GLU C 1 1
44 11514 1 1 32 GLU CA C -1.563 -6.576 -2.016 1.00 . A A . 189 GLU CA 1 1
44 11515 1 1 32 GLU CB C -1.502 -6.731 -0.469 1.00 . A A . 189 GLU CB 1 1
44 11516 1 1 32 GLU CD C -0.043 -6.761 1.670 1.00 . A A . 189 GLU CD 1 1
44 11517 1 1 32 GLU CG C -0.073 -6.745 0.146 1.00 . A A . 189 GLU CG 1 1
44 11518 1 1 32 GLU H H -0.881 -4.543 -1.617 1.00 . A A . 189 GLU H 1 1
44 11519 1 1 32 GLU HA H -0.886 -7.332 -2.450 1.00 . A A . 189 GLU HA 1 1
44 11520 1 1 32 GLU HB2 H -2.111 -5.934 0.005 1.00 . A A . 189 GLU HB2 1 1
44 11521 1 1 32 GLU HB3 H -2.006 -7.675 -0.181 1.00 . A A . 189 GLU HB3 1 1
44 11522 1 1 32 GLU HE2 H 0.051 -5.598 3.153 1.00 . A A . 189 GLU HE2 1 1
44 11523 1 1 32 GLU HG2 H 0.488 -7.626 -0.217 1.00 . A A . 189 GLU HG2 1 1
44 11524 1 1 32 GLU HG3 H 0.510 -5.870 -0.197 1.00 . A A . 189 GLU HG3 1 1
44 11525 1 1 32 GLU N N -1.048 -5.227 -2.356 1.00 . A A . 189 GLU N 1 1
44 11526 1 1 32 GLU O O -3.244 -7.850 -3.281 1.00 . A A . 189 GLU O 1 1
44 11527 1 1 32 GLU OE1 O -0.058 -7.783 2.345 1.00 . A A . 189 GLU OE1 1 1
44 11528 1 1 32 GLU OE2 O 0.014 -5.509 2.200 1.00 . A A . 189 GLU OE2 1 1
45 11529 1 1 14 VAL C C 3.266 -0.101 3.269 1.00 . A A . 171 VAL C 1 1
45 11530 1 1 14 VAL CA C 4.396 0.815 3.882 1.00 . A A . 171 VAL CA 1 1
45 11531 1 1 14 VAL CB C 5.496 1.390 2.926 1.00 . A A . 171 VAL CB 1 1
45 11532 1 1 14 VAL CG1 C 6.294 2.569 3.538 1.00 . A A . 171 VAL CG1 1 1
45 11533 1 1 14 VAL CG2 C 6.497 0.395 2.294 1.00 . A A . 171 VAL CG2 1 1
45 11534 1 1 14 VAL H H 5.965 -0.138 4.535 1.00 . A A . 171 VAL H 1 1
45 11535 1 1 14 VAL HA H 3.851 1.710 4.234 1.00 . A A . 171 VAL HA 1 1
45 11536 1 1 14 VAL HB H 4.935 1.807 2.090 1.00 . A A . 171 VAL HB 1 1
45 11537 1 1 14 VAL HG11 H 5.632 3.395 3.856 1.00 . A A . 171 VAL HG11 1 1
45 11538 1 1 14 VAL HG12 H 6.880 2.260 4.424 1.00 . A A . 171 VAL HG12 1 1
45 11539 1 1 14 VAL HG13 H 7.017 3.003 2.824 1.00 . A A . 171 VAL HG13 1 1
45 11540 1 1 14 VAL HG21 H 5.971 -0.377 1.709 1.00 . A A . 171 VAL HG21 1 1
45 11541 1 1 14 VAL HG22 H 7.185 0.894 1.585 1.00 . A A . 171 VAL HG22 1 1
45 11542 1 1 14 VAL HG23 H 7.122 -0.120 3.046 1.00 . A A . 171 VAL HG23 1 1
45 11543 1 1 14 VAL N N 5.100 0.151 5.005 1.00 . A A . 171 VAL N 1 1
45 11544 1 1 14 VAL O O 3.487 -0.727 2.229 1.00 . A A . 171 VAL O 1 1
45 11545 1 1 15 PRO C C -0.195 -0.064 2.634 1.00 . A A . 172 PRO C 1 1
45 11546 1 1 15 PRO CA C 0.912 -0.991 3.248 1.00 . A A . 172 PRO CA 1 1
45 11547 1 1 15 PRO CB C 0.442 -1.809 4.467 1.00 . A A . 172 PRO CB 1 1
45 11548 1 1 15 PRO CD C 1.764 0.109 5.272 1.00 . A A . 172 PRO CD 1 1
45 11549 1 1 15 PRO CG C 0.841 -1.027 5.727 1.00 . A A . 172 PRO CG 1 1
45 11550 1 1 15 PRO HA H 1.269 -1.698 2.472 1.00 . A A . 172 PRO HA 1 1
45 11551 1 1 15 PRO HB2 H -0.641 -2.037 4.443 1.00 . A A . 172 PRO HB2 1 1
45 11552 1 1 15 PRO HB3 H 0.956 -2.790 4.467 1.00 . A A . 172 PRO HB3 1 1
45 11553 1 1 15 PRO HD2 H 1.265 1.094 5.355 1.00 . A A . 172 PRO HD2 1 1
45 11554 1 1 15 PRO HD3 H 2.661 0.149 5.917 1.00 . A A . 172 PRO HD3 1 1
45 11555 1 1 15 PRO HG2 H -0.042 -0.629 6.257 1.00 . A A . 172 PRO HG2 1 1
45 11556 1 1 15 PRO HG3 H 1.358 -1.688 6.449 1.00 . A A . 172 PRO HG3 1 1
45 11557 1 1 15 PRO N N 2.030 -0.213 3.853 1.00 . A A . 172 PRO N 1 1
45 11558 1 1 15 PRO O O -0.788 0.765 3.336 1.00 . A A . 172 PRO O 1 1
45 11559 1 1 16 CYS C C -2.998 0.587 1.237 1.00 . A A . 173 CYS C 1 1
45 11560 1 1 16 CYS CA C -1.552 0.588 0.630 1.00 . A A . 173 CYS CA 1 1
45 11561 1 1 16 CYS CB C -1.452 0.250 -0.857 1.00 . A A . 173 CYS CB 1 1
45 11562 1 1 16 CYS H H 0.039 -0.900 0.799 1.00 . A A . 173 CYS H 1 1
45 11563 1 1 16 CYS HA H -1.255 1.640 0.661 1.00 . A A . 173 CYS HA 1 1
45 11564 1 1 16 CYS HB2 H -0.838 -0.628 -1.067 1.00 . A A . 173 CYS HB2 1 1
45 11565 1 1 16 CYS HB3 H -2.448 0.092 -1.249 1.00 . A A . 173 CYS HB3 1 1
45 11566 1 1 16 CYS N N -0.521 -0.229 1.338 1.00 . A A . 173 CYS N 1 1
45 11567 1 1 16 CYS O O -3.667 1.625 1.197 1.00 . A A . 173 CYS O 1 1
45 11568 1 1 16 CYS SG S -0.601 1.529 -1.773 1.00 . A A . 173 CYS SG 1 1
45 11569 1 1 17 SER C C -4.788 0.448 3.894 1.00 . A A . 174 SER C 1 1
45 11570 1 1 17 SER CA C -4.691 -0.553 2.687 1.00 . A A . 174 SER CA 1 1
45 11571 1 1 17 SER CB C -4.924 -1.998 3.184 1.00 . A A . 174 SER CB 1 1
45 11572 1 1 17 SER H H -2.788 -1.314 1.778 1.00 . A A . 174 SER H 1 1
45 11573 1 1 17 SER HA H -5.535 -0.271 2.050 1.00 . A A . 174 SER HA 1 1
45 11574 1 1 17 SER HB2 H -5.872 -2.037 3.759 1.00 . A A . 174 SER HB2 1 1
45 11575 1 1 17 SER HB3 H -5.071 -2.678 2.327 1.00 . A A . 174 SER HB3 1 1
45 11576 1 1 17 SER HG H -3.045 -2.389 3.505 1.00 . A A . 174 SER HG 1 1
45 11577 1 1 17 SER N N -3.448 -0.529 1.846 1.00 . A A . 174 SER N 1 1
45 11578 1 1 17 SER O O -5.876 0.683 4.420 1.00 . A A . 174 SER O 1 1
45 11579 1 1 17 SER OG O -3.861 -2.477 4.016 1.00 . A A . 174 SER OG 1 1
45 11580 1 1 18 THR C C -3.262 3.499 4.905 1.00 . A A . 175 THR C 1 1
45 11581 1 1 18 THR CA C -3.565 2.036 5.400 1.00 . A A . 175 THR CA 1 1
45 11582 1 1 18 THR CB C -2.556 1.541 6.479 1.00 . A A . 175 THR CB 1 1
45 11583 1 1 18 THR CG2 C -2.834 0.114 6.993 1.00 . A A . 175 THR CG2 1 1
45 11584 1 1 18 THR H H -2.834 0.713 3.778 1.00 . A A . 175 THR H 1 1
45 11585 1 1 18 THR HA H -4.551 2.092 5.901 1.00 . A A . 175 THR HA 1 1
45 11586 1 1 18 THR HB H -2.620 2.232 7.344 1.00 . A A . 175 THR HB 1 1
45 11587 1 1 18 THR HG1 H -1.229 1.202 5.100 1.00 . A A . 175 THR HG1 1 1
45 11588 1 1 18 THR HG21 H -3.883 0.008 7.330 1.00 . A A . 175 THR HG21 1 1
45 11589 1 1 18 THR HG22 H -2.697 -0.640 6.192 1.00 . A A . 175 THR HG22 1 1
45 11590 1 1 18 THR HG23 H -2.171 -0.165 7.825 1.00 . A A . 175 THR HG23 1 1
45 11591 1 1 18 THR N N -3.656 1.025 4.308 1.00 . A A . 175 THR N 1 1
45 11592 1 1 18 THR O O -3.548 4.451 5.633 1.00 . A A . 175 THR O 1 1
45 11593 1 1 18 THR OG1 O -1.217 1.576 5.991 1.00 . A A . 175 THR OG1 1 1
45 11594 1 1 19 CYS C C -3.863 5.709 2.658 1.00 . A A . 176 CYS C 1 1
45 11595 1 1 19 CYS CA C -2.504 5.041 3.078 1.00 . A A . 176 CYS CA 1 1
45 11596 1 1 19 CYS CB C -1.507 4.763 1.931 1.00 . A A . 176 CYS CB 1 1
45 11597 1 1 19 CYS H H -2.747 2.899 3.064 1.00 . A A . 176 CYS H 1 1
45 11598 1 1 19 CYS HA H -2.027 5.723 3.810 1.00 . A A . 176 CYS HA 1 1
45 11599 1 1 19 CYS HB2 H -1.866 4.063 1.184 1.00 . A A . 176 CYS HB2 1 1
45 11600 1 1 19 CYS HB3 H -1.308 5.634 1.286 1.00 . A A . 176 CYS HB3 1 1
45 11601 1 1 19 CYS N N -2.686 3.702 3.695 1.00 . A A . 176 CYS N 1 1
45 11602 1 1 19 CYS O O -4.047 6.911 2.851 1.00 . A A . 176 CYS O 1 1
45 11603 1 1 19 CYS SG S 0.064 4.190 2.604 1.00 . A A . 176 CYS SG 1 1
45 11604 1 1 20 GLU C C -6.492 6.641 1.063 1.00 . A A . 177 GLU C 1 1
45 11605 1 1 20 GLU CA C -6.201 5.294 1.783 1.00 . A A . 177 GLU CA 1 1
45 11606 1 1 20 GLU CB C -7.064 5.069 3.066 1.00 . A A . 177 GLU CB 1 1
45 11607 1 1 20 GLU CD C -7.913 2.630 2.708 1.00 . A A . 177 GLU CD 1 1
45 11608 1 1 20 GLU CG C -7.173 3.617 3.608 1.00 . A A . 177 GLU CG 1 1
45 11609 1 1 20 GLU H H -4.421 4.020 1.759 1.00 . A A . 177 GLU H 1 1
45 11610 1 1 20 GLU HA H -6.513 4.548 1.040 1.00 . A A . 177 GLU HA 1 1
45 11611 1 1 20 GLU HB2 H -6.677 5.725 3.871 1.00 . A A . 177 GLU HB2 1 1
45 11612 1 1 20 GLU HB3 H -8.093 5.440 2.891 1.00 . A A . 177 GLU HB3 1 1
45 11613 1 1 20 GLU HE2 H -7.636 1.447 1.275 1.00 . A A . 177 GLU HE2 1 1
45 11614 1 1 20 GLU HG2 H -6.169 3.216 3.835 1.00 . A A . 177 GLU HG2 1 1
45 11615 1 1 20 GLU HG3 H -7.694 3.628 4.582 1.00 . A A . 177 GLU HG3 1 1
45 11616 1 1 20 GLU N N -4.787 4.922 2.069 1.00 . A A . 177 GLU N 1 1
45 11617 1 1 20 GLU O O -7.357 7.435 1.440 1.00 . A A . 177 GLU O 1 1
45 11618 1 1 20 GLU OE1 O -9.111 2.387 2.796 1.00 . A A . 177 GLU OE1 1 1
45 11619 1 1 20 GLU OE2 O -7.098 2.051 1.786 1.00 . A A . 177 GLU OE2 1 1
45 11620 1 1 21 GLY C C -4.725 9.109 -0.691 1.00 . A A . 178 GLY C 1 1
45 11621 1 1 21 GLY CA C -5.860 8.074 -0.835 1.00 . A A . 178 GLY CA 1 1
45 11622 1 1 21 GLY H H -4.880 6.331 0.020 1.00 . A A . 178 GLY H 1 1
45 11623 1 1 21 GLY HA2 H -5.885 7.756 -1.887 1.00 . A A . 178 GLY HA2 1 1
45 11624 1 1 21 GLY HA3 H -6.815 8.580 -0.656 1.00 . A A . 178 GLY HA3 1 1
45 11625 1 1 21 GLY N N -5.772 6.833 -0.042 1.00 . A A . 178 GLY N 1 1
45 11626 1 1 21 GLY O O -4.747 10.120 -1.394 1.00 . A A . 178 GLY O 1 1
45 11627 1 1 22 ASN C C -1.548 9.193 -0.746 1.00 . A A . 179 ASN C 1 1
45 11628 1 1 22 ASN CA C -2.534 9.734 0.276 1.00 . A A . 179 ASN CA 1 1
45 11629 1 1 22 ASN CB C -1.906 9.614 1.677 1.00 . A A . 179 ASN CB 1 1
45 11630 1 1 22 ASN CG C -0.983 10.771 2.023 1.00 . A A . 179 ASN CG 1 1
45 11631 1 1 22 ASN H H -3.660 7.889 0.467 1.00 . A A . 179 ASN H 1 1
45 11632 1 1 22 ASN HA H -2.774 10.769 -0.039 1.00 . A A . 179 ASN HA 1 1
45 11633 1 1 22 ASN HB2 H -2.660 9.453 2.473 1.00 . A A . 179 ASN HB2 1 1
45 11634 1 1 22 ASN HB3 H -1.277 8.700 1.632 1.00 . A A . 179 ASN HB3 1 1
45 11635 1 1 22 ASN HD21 H -2.458 11.666 2.999 1.00 . A A . 179 ASN HD21 1 1
45 11636 1 1 22 ASN HD22 H -0.816 12.512 2.900 1.00 . A A . 179 ASN HD22 1 1
45 11637 1 1 22 ASN N N -3.721 8.870 0.174 1.00 . A A . 179 ASN N 1 1
45 11638 1 1 22 ASN ND2 N -1.477 11.754 2.721 1.00 . A A . 179 ASN ND2 1 1
45 11639 1 1 22 ASN O O -0.906 8.152 -0.565 1.00 . A A . 179 ASN O 1 1
45 11640 1 1 22 ASN OD1 O 0.176 10.813 1.631 1.00 . A A . 179 ASN OD1 1 1
45 11641 1 1 23 LEU C C 0.892 9.205 -2.762 1.00 . A A . 180 LEU C 1 1
45 11642 1 1 23 LEU CA C -0.640 9.435 -2.956 1.00 . A A . 180 LEU CA 1 1
45 11643 1 1 23 LEU CB C -1.050 10.368 -4.107 1.00 . A A . 180 LEU CB 1 1
45 11644 1 1 23 LEU CD1 C -2.693 11.056 -5.911 1.00 . A A . 180 LEU CD1 1 1
45 11645 1 1 23 LEU CD2 C -1.982 8.651 -5.782 1.00 . A A . 180 LEU CD2 1 1
45 11646 1 1 23 LEU CG C -2.242 9.931 -4.966 1.00 . A A . 180 LEU CG 1 1
45 11647 1 1 23 LEU H H -2.056 10.725 -1.911 1.00 . A A . 180 LEU H 1 1
45 11648 1 1 23 LEU HA H -1.065 8.424 -3.028 1.00 . A A . 180 LEU HA 1 1
45 11649 1 1 23 LEU HB2 H -1.211 11.400 -3.714 1.00 . A A . 180 LEU HB2 1 1
45 11650 1 1 23 LEU HB3 H -0.206 10.417 -4.765 1.00 . A A . 180 LEU HB3 1 1
45 11651 1 1 23 LEU HD11 H -2.949 11.981 -5.361 1.00 . A A . 180 LEU HD11 1 1
45 11652 1 1 23 LEU HD12 H -1.911 11.320 -6.649 1.00 . A A . 180 LEU HD12 1 1
45 11653 1 1 23 LEU HD13 H -3.596 10.771 -6.482 1.00 . A A . 180 LEU HD13 1 1
45 11654 1 1 23 LEU HD21 H -1.721 7.789 -5.144 1.00 . A A . 180 LEU HD21 1 1
45 11655 1 1 23 LEU HD22 H -2.874 8.350 -6.364 1.00 . A A . 180 LEU HD22 1 1
45 11656 1 1 23 LEU HD23 H -1.154 8.781 -6.505 1.00 . A A . 180 LEU HD23 1 1
45 11657 1 1 23 LEU HG H -3.028 9.747 -4.237 1.00 . A A . 180 LEU HG 1 1
45 11658 1 1 23 LEU N N -1.424 9.925 -1.830 1.00 . A A . 180 LEU N 1 1
45 11659 1 1 23 LEU O O 1.484 8.367 -3.436 1.00 . A A . 180 LEU O 1 1
45 11660 1 1 24 ALA C C 2.931 8.310 -0.476 1.00 . A A . 181 ALA C 1 1
45 11661 1 1 24 ALA CA C 2.845 9.648 -1.297 1.00 . A A . 181 ALA CA 1 1
45 11662 1 1 24 ALA CB C 3.265 10.881 -0.493 1.00 . A A . 181 ALA CB 1 1
45 11663 1 1 24 ALA H H 0.775 10.483 -1.338 1.00 . A A . 181 ALA H 1 1
45 11664 1 1 24 ALA HA H 3.515 9.560 -2.166 1.00 . A A . 181 ALA HA 1 1
45 11665 1 1 24 ALA HB1 H 3.245 11.795 -1.113 1.00 . A A . 181 ALA HB1 1 1
45 11666 1 1 24 ALA HB2 H 2.605 11.042 0.381 1.00 . A A . 181 ALA HB2 1 1
45 11667 1 1 24 ALA HB3 H 4.295 10.759 -0.112 1.00 . A A . 181 ALA HB3 1 1
45 11668 1 1 24 ALA N N 1.483 9.917 -1.805 1.00 . A A . 181 ALA N 1 1
45 11669 1 1 24 ALA O O 3.755 7.459 -0.802 1.00 . A A . 181 ALA O 1 1
45 11670 1 1 25 CYS C C 1.684 5.554 0.366 1.00 . A A . 182 CYS C 1 1
45 11671 1 1 25 CYS CA C 1.928 6.799 1.272 1.00 . A A . 182 CYS CA 1 1
45 11672 1 1 25 CYS CB C 0.890 7.075 2.353 1.00 . A A . 182 CYS CB 1 1
45 11673 1 1 25 CYS H H 1.250 8.730 0.491 1.00 . A A . 182 CYS H 1 1
45 11674 1 1 25 CYS HA H 2.794 6.550 1.845 1.00 . A A . 182 CYS HA 1 1
45 11675 1 1 25 CYS HB2 H 1.049 8.044 2.837 1.00 . A A . 182 CYS HB2 1 1
45 11676 1 1 25 CYS HB3 H -0.092 7.147 1.894 1.00 . A A . 182 CYS HB3 1 1
45 11677 1 1 25 CYS N N 2.059 8.098 0.535 1.00 . A A . 182 CYS N 1 1
45 11678 1 1 25 CYS O O 2.363 4.528 0.454 1.00 . A A . 182 CYS O 1 1
45 11679 1 1 25 CYS SG S 0.818 5.755 3.572 1.00 . A A . 182 CYS SG 1 1
45 11680 1 1 26 LEU C C 1.536 4.528 -2.678 1.00 . A A . 183 LEU C 1 1
45 11681 1 1 26 LEU CA C 0.402 4.783 -1.618 1.00 . A A . 183 LEU CA 1 1
45 11682 1 1 26 LEU CB C -0.804 5.490 -2.270 1.00 . A A . 183 LEU CB 1 1
45 11683 1 1 26 LEU CD1 C -3.172 6.235 -2.505 1.00 . A A . 183 LEU CD1 1 1
45 11684 1 1 26 LEU CD2 C -2.733 4.034 -1.442 1.00 . A A . 183 LEU CD2 1 1
45 11685 1 1 26 LEU CG C -2.185 5.462 -1.614 1.00 . A A . 183 LEU CG 1 1
45 11686 1 1 26 LEU H H 0.210 6.607 -0.441 1.00 . A A . 183 LEU H 1 1
45 11687 1 1 26 LEU HA H 0.114 3.812 -1.187 1.00 . A A . 183 LEU HA 1 1
45 11688 1 1 26 LEU HB2 H -0.518 6.519 -2.539 1.00 . A A . 183 LEU HB2 1 1
45 11689 1 1 26 LEU HB3 H -0.967 5.052 -3.213 1.00 . A A . 183 LEU HB3 1 1
45 11690 1 1 26 LEU HD11 H -3.154 5.874 -3.552 1.00 . A A . 183 LEU HD11 1 1
45 11691 1 1 26 LEU HD12 H -4.213 6.128 -2.164 1.00 . A A . 183 LEU HD12 1 1
45 11692 1 1 26 LEU HD13 H -2.946 7.314 -2.537 1.00 . A A . 183 LEU HD13 1 1
45 11693 1 1 26 LEU HD21 H -2.068 3.401 -0.836 1.00 . A A . 183 LEU HD21 1 1
45 11694 1 1 26 LEU HD22 H -3.718 4.018 -0.942 1.00 . A A . 183 LEU HD22 1 1
45 11695 1 1 26 LEU HD23 H -2.847 3.514 -2.414 1.00 . A A . 183 LEU HD23 1 1
45 11696 1 1 26 LEU HG H -2.024 5.976 -0.652 1.00 . A A . 183 LEU HG 1 1
45 11697 1 1 26 LEU N N 0.714 5.714 -0.524 1.00 . A A . 183 LEU N 1 1
45 11698 1 1 26 LEU O O 1.607 3.438 -3.243 1.00 . A A . 183 LEU O 1 1
45 11699 1 1 27 SER C C 4.735 4.519 -3.196 1.00 . A A . 184 SER C 1 1
45 11700 1 1 27 SER CA C 3.586 5.369 -3.843 1.00 . A A . 184 SER CA 1 1
45 11701 1 1 27 SER CB C 4.121 6.746 -4.301 1.00 . A A . 184 SER CB 1 1
45 11702 1 1 27 SER H H 2.193 6.344 -2.359 1.00 . A A . 184 SER H 1 1
45 11703 1 1 27 SER HA H 3.288 4.819 -4.759 1.00 . A A . 184 SER HA 1 1
45 11704 1 1 27 SER HB2 H 4.387 7.377 -3.431 1.00 . A A . 184 SER HB2 1 1
45 11705 1 1 27 SER HB3 H 5.063 6.614 -4.870 1.00 . A A . 184 SER HB3 1 1
45 11706 1 1 27 SER HG H 2.446 7.686 -4.562 1.00 . A A . 184 SER HG 1 1
45 11707 1 1 27 SER N N 2.374 5.536 -2.972 1.00 . A A . 184 SER N 1 1
45 11708 1 1 27 SER O O 5.428 3.787 -3.905 1.00 . A A . 184 SER O 1 1
45 11709 1 1 27 SER OG O 3.185 7.425 -5.137 1.00 . A A . 184 SER OG 1 1
45 11710 1 1 28 LEU C C 5.478 2.258 -0.965 1.00 . A A . 185 LEU C 1 1
45 11711 1 1 28 LEU CA C 5.909 3.746 -1.127 1.00 . A A . 185 LEU CA 1 1
45 11712 1 1 28 LEU CB C 6.205 4.354 0.280 1.00 . A A . 185 LEU CB 1 1
45 11713 1 1 28 LEU CD1 C 6.712 6.234 1.904 1.00 . A A . 185 LEU CD1 1 1
45 11714 1 1 28 LEU CD2 C 7.809 6.255 -0.356 1.00 . A A . 185 LEU CD2 1 1
45 11715 1 1 28 LEU CG C 6.548 5.857 0.423 1.00 . A A . 185 LEU CG 1 1
45 11716 1 1 28 LEU H H 4.267 5.224 -1.388 1.00 . A A . 185 LEU H 1 1
45 11717 1 1 28 LEU HA H 6.844 3.631 -1.679 1.00 . A A . 185 LEU HA 1 1
45 11718 1 1 28 LEU HB2 H 5.327 4.155 0.927 1.00 . A A . 185 LEU HB2 1 1
45 11719 1 1 28 LEU HB3 H 7.027 3.765 0.728 1.00 . A A . 185 LEU HB3 1 1
45 11720 1 1 28 LEU HD11 H 5.804 5.996 2.488 1.00 . A A . 185 LEU HD11 1 1
45 11721 1 1 28 LEU HD12 H 7.558 5.704 2.380 1.00 . A A . 185 LEU HD12 1 1
45 11722 1 1 28 LEU HD13 H 6.890 7.318 2.029 1.00 . A A . 185 LEU HD13 1 1
45 11723 1 1 28 LEU HD21 H 7.694 6.056 -1.438 1.00 . A A . 185 LEU HD21 1 1
45 11724 1 1 28 LEU HD22 H 8.028 7.334 -0.257 1.00 . A A . 185 LEU HD22 1 1
45 11725 1 1 28 LEU HD23 H 8.703 5.700 -0.014 1.00 . A A . 185 LEU HD23 1 1
45 11726 1 1 28 LEU HG H 5.686 6.430 0.030 1.00 . A A . 185 LEU HG 1 1
45 11727 1 1 28 LEU N N 4.956 4.629 -1.872 1.00 . A A . 185 LEU N 1 1
45 11728 1 1 28 LEU O O 6.324 1.362 -0.890 1.00 . A A . 185 LEU O 1 1
45 11729 1 1 29 CYS C C 3.762 -0.568 -1.422 1.00 . A A . 186 CYS C 1 1
45 11730 1 1 29 CYS CA C 3.620 0.723 -0.550 1.00 . A A . 186 CYS CA 1 1
45 11731 1 1 29 CYS CB C 2.112 1.056 -0.400 1.00 . A A . 186 CYS CB 1 1
45 11732 1 1 29 CYS H H 3.679 2.813 -0.455 1.00 . A A . 186 CYS H 1 1
45 11733 1 1 29 CYS HA H 4.129 0.541 0.401 1.00 . A A . 186 CYS HA 1 1
45 11734 1 1 29 CYS HB2 H 1.697 0.309 0.273 1.00 . A A . 186 CYS HB2 1 1
45 11735 1 1 29 CYS HB3 H 1.818 2.008 0.061 1.00 . A A . 186 CYS HB3 1 1
45 11736 1 1 29 CYS N N 4.170 2.019 -0.869 1.00 . A A . 186 CYS N 1 1
45 11737 1 1 29 CYS O O 4.060 -0.589 -2.618 1.00 . A A . 186 CYS O 1 1
45 11738 1 1 29 CYS SG S 1.280 0.928 -1.997 1.00 . A A . 186 CYS SG 1 1
45 11739 1 1 30 HIS C C 1.631 -3.059 -1.835 1.00 . A A . 187 HIS C 1 1
45 11740 1 1 30 HIS CA C 3.125 -2.978 -1.356 1.00 . A A . 187 HIS CA 1 1
45 11741 1 1 30 HIS CB C 3.402 -4.093 -0.306 1.00 . A A . 187 HIS CB 1 1
45 11742 1 1 30 HIS CD2 C 4.598 -3.771 1.965 1.00 . A A . 187 HIS CD2 1 1
45 11743 1 1 30 HIS CE1 C 6.444 -3.127 1.207 1.00 . A A . 187 HIS CE1 1 1
45 11744 1 1 30 HIS CG C 4.647 -3.984 0.575 1.00 . A A . 187 HIS CG 1 1
45 11745 1 1 30 HIS H H 3.607 -1.553 0.234 1.00 . A A . 187 HIS H 1 1
45 11746 1 1 30 HIS HA H 3.822 -3.136 -2.195 1.00 . A A . 187 HIS HA 1 1
45 11747 1 1 30 HIS HB2 H 2.519 -4.183 0.341 1.00 . A A . 187 HIS HB2 1 1
45 11748 1 1 30 HIS HB3 H 3.459 -5.052 -0.836 1.00 . A A . 187 HIS HB3 1 1
45 11749 1 1 30 HIS HD2 H 3.688 -3.793 2.549 1.00 . A A . 187 HIS HD2 1 1
45 11750 1 1 30 HIS HE1 H 7.194 -2.364 1.081 1.00 . A A . 187 HIS HE1 1 1
45 11751 1 1 30 HIS HE2 H 5.942 -2.670 3.248 1.00 . A A . 187 HIS HE2 1 1
45 11752 1 1 30 HIS N N 3.324 -1.641 -0.751 1.00 . A A . 187 HIS N 1 1
45 11753 1 1 30 HIS ND1 N 5.878 -3.617 0.067 1.00 . A A . 187 HIS ND1 1 1
45 11754 1 1 30 HIS NE2 N 5.793 -3.239 2.408 1.00 . A A . 187 HIS NE2 1 1
45 11755 1 1 30 HIS O O 0.698 -2.699 -1.100 1.00 . A A . 187 HIS O 1 1
45 11756 1 1 31 ILE C C -0.711 -4.955 -3.176 1.00 . A A . 188 ILE C 1 1
45 11757 1 1 31 ILE CA C -0.004 -3.627 -3.623 1.00 . A A . 188 ILE CA 1 1
45 11758 1 1 31 ILE CB C 0.049 -3.384 -5.172 1.00 . A A . 188 ILE CB 1 1
45 11759 1 1 31 ILE CD1 C 1.193 -1.943 -7.034 1.00 . A A . 188 ILE CD1 1 1
45 11760 1 1 31 ILE CG1 C 0.699 -2.022 -5.577 1.00 . A A . 188 ILE CG1 1 1
45 11761 1 1 31 ILE CG2 C -1.355 -3.477 -5.834 1.00 . A A . 188 ILE CG2 1 1
45 11762 1 1 31 ILE H H 2.207 -3.827 -3.589 1.00 . A A . 188 ILE H 1 1
45 11763 1 1 31 ILE HA H -0.587 -2.766 -3.244 1.00 . A A . 188 ILE HA 1 1
45 11764 1 1 31 ILE HB H 0.667 -4.201 -5.581 1.00 . A A . 188 ILE HB 1 1
45 11765 1 1 31 ILE HD11 H 1.932 -2.734 -7.261 1.00 . A A . 188 ILE HD11 1 1
45 11766 1 1 31 ILE HD12 H 0.370 -2.037 -7.766 1.00 . A A . 188 ILE HD12 1 1
45 11767 1 1 31 ILE HD13 H 1.690 -0.974 -7.234 1.00 . A A . 188 ILE HD13 1 1
45 11768 1 1 31 ILE HG12 H 0.004 -1.184 -5.369 1.00 . A A . 188 ILE HG12 1 1
45 11769 1 1 31 ILE HG13 H 1.575 -1.806 -4.935 1.00 . A A . 188 ILE HG13 1 1
45 11770 1 1 31 ILE HG21 H -1.831 -4.460 -5.662 1.00 . A A . 188 ILE HG21 1 1
45 11771 1 1 31 ILE HG22 H -2.050 -2.706 -5.451 1.00 . A A . 188 ILE HG22 1 1
45 11772 1 1 31 ILE HG23 H -1.309 -3.356 -6.932 1.00 . A A . 188 ILE HG23 1 1
45 11773 1 1 31 ILE N N 1.375 -3.612 -3.031 1.00 . A A . 188 ILE N 1 1
45 11774 1 1 31 ILE O O -0.541 -6.030 -3.756 1.00 . A A . 188 ILE O 1 1
45 11775 1 1 32 GLU C C -3.395 -6.583 -2.262 1.00 . A A . 189 GLU C 1 1
45 11776 1 1 32 GLU CA C -2.209 -5.973 -1.454 1.00 . A A . 189 GLU CA 1 1
45 11777 1 1 32 GLU CB C -2.665 -5.481 -0.050 1.00 . A A . 189 GLU CB 1 1
45 11778 1 1 32 GLU CD C -2.013 -4.393 2.198 1.00 . A A . 189 GLU CD 1 1
45 11779 1 1 32 GLU CG C -1.532 -5.145 0.963 1.00 . A A . 189 GLU CG 1 1
45 11780 1 1 32 GLU H H -1.382 -3.944 -1.619 1.00 . A A . 189 GLU H 1 1
45 11781 1 1 32 GLU HA H -1.480 -6.793 -1.311 1.00 . A A . 189 GLU HA 1 1
45 11782 1 1 32 GLU HB2 H -3.336 -4.606 -0.178 1.00 . A A . 189 GLU HB2 1 1
45 11783 1 1 32 GLU HB3 H -3.311 -6.254 0.413 1.00 . A A . 189 GLU HB3 1 1
45 11784 1 1 32 GLU HE2 H -2.987 -4.684 3.819 1.00 . A A . 189 GLU HE2 1 1
45 11785 1 1 32 GLU HG2 H -1.014 -6.068 1.283 1.00 . A A . 189 GLU HG2 1 1
45 11786 1 1 32 GLU HG3 H -0.749 -4.524 0.488 1.00 . A A . 189 GLU HG3 1 1
45 11787 1 1 32 GLU N N -1.513 -4.833 -2.108 1.00 . A A . 189 GLU N 1 1
45 11788 1 1 32 GLU O O -3.545 -7.788 -2.442 1.00 . A A . 189 GLU O 1 1
45 11789 1 1 32 GLU OE1 O -1.857 -3.186 2.366 1.00 . A A . 189 GLU OE1 1 1
45 11790 1 1 32 GLU OE2 O -2.654 -5.204 3.084 1.00 . A A . 189 GLU OE2 1 1
46 11791 1 1 14 VAL C C 3.264 -0.951 2.966 1.00 . A A . 171 VAL C 1 1
46 11792 1 1 14 VAL CA C 4.635 -0.328 3.450 1.00 . A A . 171 VAL CA 1 1
46 11793 1 1 14 VAL CB C 5.689 0.000 2.339 1.00 . A A . 171 VAL CB 1 1
46 11794 1 1 14 VAL CG1 C 6.791 0.993 2.777 1.00 . A A . 171 VAL CG1 1 1
46 11795 1 1 14 VAL CG2 C 6.358 -1.184 1.598 1.00 . A A . 171 VAL CG2 1 1
46 11796 1 1 14 VAL H H 5.957 -1.699 3.858 1.00 . A A . 171 VAL H 1 1
46 11797 1 1 14 VAL HA H 4.354 0.646 3.895 1.00 . A A . 171 VAL HA 1 1
46 11798 1 1 14 VAL HB H 5.105 0.520 1.582 1.00 . A A . 171 VAL HB 1 1
46 11799 1 1 14 VAL HG11 H 6.367 1.913 3.219 1.00 . A A . 171 VAL HG11 1 1
46 11800 1 1 14 VAL HG12 H 7.474 0.553 3.528 1.00 . A A . 171 VAL HG12 1 1
46 11801 1 1 14 VAL HG13 H 7.416 1.311 1.920 1.00 . A A . 171 VAL HG13 1 1
46 11802 1 1 14 VAL HG21 H 5.610 -1.901 1.217 1.00 . A A . 171 VAL HG21 1 1
46 11803 1 1 14 VAL HG22 H 6.936 -0.838 0.719 1.00 . A A . 171 VAL HG22 1 1
46 11804 1 1 14 VAL HG23 H 7.054 -1.749 2.245 1.00 . A A . 171 VAL HG23 1 1
46 11805 1 1 14 VAL N N 5.322 -1.166 4.461 1.00 . A A . 171 VAL N 1 1
46 11806 1 1 14 VAL O O 3.196 -1.459 1.840 1.00 . A A . 171 VAL O 1 1
46 11807 1 1 15 PRO C C -0.157 -0.353 2.704 1.00 . A A . 172 PRO C 1 1
46 11808 1 1 15 PRO CA C 0.819 -1.442 3.277 1.00 . A A . 172 PRO CA 1 1
46 11809 1 1 15 PRO CB C 0.322 -2.115 4.571 1.00 . A A . 172 PRO CB 1 1
46 11810 1 1 15 PRO CD C 2.146 -0.620 5.192 1.00 . A A . 172 PRO CD 1 1
46 11811 1 1 15 PRO CG C 0.857 -1.253 5.720 1.00 . A A . 172 PRO CG 1 1
46 11812 1 1 15 PRO HA H 0.958 -2.243 2.522 1.00 . A A . 172 PRO HA 1 1
46 11813 1 1 15 PRO HB2 H -0.778 -2.239 4.606 1.00 . A A . 172 PRO HB2 1 1
46 11814 1 1 15 PRO HB3 H 0.749 -3.135 4.646 1.00 . A A . 172 PRO HB3 1 1
46 11815 1 1 15 PRO HD2 H 2.177 0.469 5.394 1.00 . A A . 172 PRO HD2 1 1
46 11816 1 1 15 PRO HD3 H 3.013 -1.081 5.702 1.00 . A A . 172 PRO HD3 1 1
46 11817 1 1 15 PRO HG2 H 0.132 -0.463 5.980 1.00 . A A . 172 PRO HG2 1 1
46 11818 1 1 15 PRO HG3 H 1.024 -1.839 6.643 1.00 . A A . 172 PRO HG3 1 1
46 11819 1 1 15 PRO N N 2.128 -0.902 3.738 1.00 . A A . 172 PRO N 1 1
46 11820 1 1 15 PRO O O -0.629 0.537 3.424 1.00 . A A . 172 PRO O 1 1
46 11821 1 1 16 CYS C C -2.915 0.561 1.354 1.00 . A A . 173 CYS C 1 1
46 11822 1 1 16 CYS CA C -1.481 0.446 0.721 1.00 . A A . 173 CYS CA 1 1
46 11823 1 1 16 CYS CB C -1.436 0.053 -0.762 1.00 . A A . 173 CYS CB 1 1
46 11824 1 1 16 CYS H H 0.026 -1.123 0.841 1.00 . A A . 173 CYS H 1 1
46 11825 1 1 16 CYS HA H -1.103 1.472 0.730 1.00 . A A . 173 CYS HA 1 1
46 11826 1 1 16 CYS HB2 H -0.941 -0.905 -0.938 1.00 . A A . 173 CYS HB2 1 1
46 11827 1 1 16 CYS HB3 H -2.454 0.012 -1.134 1.00 . A A . 173 CYS HB3 1 1
46 11828 1 1 16 CYS N N -0.517 -0.465 1.412 1.00 . A A . 173 CYS N 1 1
46 11829 1 1 16 CYS O O -3.518 1.638 1.296 1.00 . A A . 173 CYS O 1 1
46 11830 1 1 16 CYS SG S -0.447 1.125 -1.806 1.00 . A A . 173 CYS SG 1 1
46 11831 1 1 17 SER C C -4.693 0.583 4.037 1.00 . A A . 174 SER C 1 1
46 11832 1 1 17 SER CA C -4.655 -0.442 2.853 1.00 . A A . 174 SER CA 1 1
46 11833 1 1 17 SER CB C -4.930 -1.866 3.387 1.00 . A A . 174 SER CB 1 1
46 11834 1 1 17 SER H H -2.800 -1.319 2.011 1.00 . A A . 174 SER H 1 1
46 11835 1 1 17 SER HA H -5.492 -0.141 2.221 1.00 . A A . 174 SER HA 1 1
46 11836 1 1 17 SER HB2 H -5.900 -1.878 3.924 1.00 . A A . 174 SER HB2 1 1
46 11837 1 1 17 SER HB3 H -5.050 -2.572 2.546 1.00 . A A . 174 SER HB3 1 1
46 11838 1 1 17 SER HG H -3.985 -1.842 5.090 1.00 . A A . 174 SER HG 1 1
46 11839 1 1 17 SER N N -3.425 -0.505 2.003 1.00 . A A . 174 SER N 1 1
46 11840 1 1 17 SER O O -5.757 0.857 4.591 1.00 . A A . 174 SER O 1 1
46 11841 1 1 17 SER OG O -3.898 -2.332 4.265 1.00 . A A . 174 SER OG 1 1
46 11842 1 1 18 THR C C -3.140 3.605 4.966 1.00 . A A . 175 THR C 1 1
46 11843 1 1 18 THR CA C -3.384 2.143 5.494 1.00 . A A . 175 THR CA 1 1
46 11844 1 1 18 THR CB C -2.293 1.665 6.500 1.00 . A A . 175 THR CB 1 1
46 11845 1 1 18 THR CG2 C -2.509 0.229 7.023 1.00 . A A . 175 THR CG2 1 1
46 11846 1 1 18 THR H H -2.730 0.761 3.886 1.00 . A A . 175 THR H 1 1
46 11847 1 1 18 THR HA H -4.333 2.189 6.063 1.00 . A A . 175 THR HA 1 1
46 11848 1 1 18 THR HB H -2.316 2.352 7.370 1.00 . A A . 175 THR HB 1 1
46 11849 1 1 18 THR HG1 H -1.011 1.253 5.088 1.00 . A A . 175 THR HG1 1 1
46 11850 1 1 18 THR HG21 H -3.538 0.095 7.407 1.00 . A A . 175 THR HG21 1 1
46 11851 1 1 18 THR HG22 H -2.382 -0.517 6.213 1.00 . A A . 175 THR HG22 1 1
46 11852 1 1 18 THR HG23 H -1.799 -0.031 7.822 1.00 . A A . 175 THR HG23 1 1
46 11853 1 1 18 THR N N -3.532 1.117 4.422 1.00 . A A . 175 THR N 1 1
46 11854 1 1 18 THR O O -3.389 4.565 5.697 1.00 . A A . 175 THR O 1 1
46 11855 1 1 18 THR OG1 O -0.987 1.730 5.929 1.00 . A A . 175 THR OG1 1 1
46 11856 1 1 19 CYS C C -3.873 5.749 2.634 1.00 . A A . 176 CYS C 1 1
46 11857 1 1 19 CYS CA C -2.506 5.111 3.065 1.00 . A A . 176 CYS CA 1 1
46 11858 1 1 19 CYS CB C -1.513 4.799 1.925 1.00 . A A . 176 CYS CB 1 1
46 11859 1 1 19 CYS H H -2.734 2.966 3.114 1.00 . A A . 176 CYS H 1 1
46 11860 1 1 19 CYS HA H -2.032 5.823 3.770 1.00 . A A . 176 CYS HA 1 1
46 11861 1 1 19 CYS HB2 H -1.861 4.064 1.205 1.00 . A A . 176 CYS HB2 1 1
46 11862 1 1 19 CYS HB3 H -1.325 5.650 1.250 1.00 . A A . 176 CYS HB3 1 1
46 11863 1 1 19 CYS N N -2.657 3.788 3.717 1.00 . A A . 176 CYS N 1 1
46 11864 1 1 19 CYS O O -4.071 6.953 2.798 1.00 . A A . 176 CYS O 1 1
46 11865 1 1 19 CYS SG S 0.059 4.275 2.637 1.00 . A A . 176 CYS SG 1 1
46 11866 1 1 20 GLU C C -6.489 6.612 0.975 1.00 . A A . 177 GLU C 1 1
46 11867 1 1 20 GLU CA C -6.203 5.300 1.764 1.00 . A A . 177 GLU CA 1 1
46 11868 1 1 20 GLU CB C -7.065 5.140 3.057 1.00 . A A . 177 GLU CB 1 1
46 11869 1 1 20 GLU CD C -7.904 2.680 2.840 1.00 . A A . 177 GLU CD 1 1
46 11870 1 1 20 GLU CG C -7.167 3.721 3.680 1.00 . A A . 177 GLU CG 1 1
46 11871 1 1 20 GLU H H -4.415 4.029 1.788 1.00 . A A . 177 GLU H 1 1
46 11872 1 1 20 GLU HA H -6.518 4.520 1.057 1.00 . A A . 177 GLU HA 1 1
46 11873 1 1 20 GLU HB2 H -6.681 5.843 3.823 1.00 . A A . 177 GLU HB2 1 1
46 11874 1 1 20 GLU HB3 H -8.096 5.499 2.861 1.00 . A A . 177 GLU HB3 1 1
46 11875 1 1 20 GLU HE2 H -7.633 1.448 1.446 1.00 . A A . 177 GLU HE2 1 1
46 11876 1 1 20 GLU HG2 H -6.162 3.338 3.930 1.00 . A A . 177 GLU HG2 1 1
46 11877 1 1 20 GLU HG3 H -7.688 3.786 4.652 1.00 . A A . 177 GLU HG3 1 1
46 11878 1 1 20 GLU N N -4.788 4.940 2.065 1.00 . A A . 177 GLU N 1 1
46 11879 1 1 20 GLU O O -7.347 7.430 1.318 1.00 . A A . 177 GLU O 1 1
46 11880 1 1 20 GLU OE1 O -9.093 2.412 2.967 1.00 . A A . 177 GLU OE1 1 1
46 11881 1 1 20 GLU OE2 O -7.096 2.081 1.924 1.00 . A A . 177 GLU OE2 1 1
46 11882 1 1 21 GLY C C -4.751 9.009 -0.874 1.00 . A A . 178 GLY C 1 1
46 11883 1 1 21 GLY CA C -5.865 7.947 -0.998 1.00 . A A . 178 GLY CA 1 1
46 11884 1 1 21 GLY H H -4.881 6.255 -0.059 1.00 . A A . 178 GLY H 1 1
46 11885 1 1 21 GLY HA2 H -5.857 7.581 -2.035 1.00 . A A . 178 GLY HA2 1 1
46 11886 1 1 21 GLY HA3 H -6.833 8.442 -0.865 1.00 . A A . 178 GLY HA3 1 1
46 11887 1 1 21 GLY N N -5.776 6.746 -0.143 1.00 . A A . 178 GLY N 1 1
46 11888 1 1 21 GLY O O -4.780 9.994 -1.613 1.00 . A A . 178 GLY O 1 1
46 11889 1 1 22 ASN C C -1.574 9.144 -0.871 1.00 . A A . 179 ASN C 1 1
46 11890 1 1 22 ASN CA C -2.588 9.708 0.109 1.00 . A A . 179 ASN CA 1 1
46 11891 1 1 22 ASN CB C -1.990 9.641 1.526 1.00 . A A . 179 ASN CB 1 1
46 11892 1 1 22 ASN CG C -1.077 10.812 1.849 1.00 . A A . 179 ASN CG 1 1
46 11893 1 1 22 ASN H H -3.681 7.849 0.339 1.00 . A A . 179 ASN H 1 1
46 11894 1 1 22 ASN HA H -2.837 10.726 -0.247 1.00 . A A . 179 ASN HA 1 1
46 11895 1 1 22 ASN HB2 H -2.761 9.507 2.311 1.00 . A A . 179 ASN HB2 1 1
46 11896 1 1 22 ASN HB3 H -1.360 8.728 1.526 1.00 . A A . 179 ASN HB3 1 1
46 11897 1 1 22 ASN HD21 H -2.573 11.732 2.765 1.00 . A A . 179 ASN HD21 1 1
46 11898 1 1 22 ASN HD22 H -0.933 12.582 2.668 1.00 . A A . 179 ASN HD22 1 1
46 11899 1 1 22 ASN N N -3.758 8.819 0.014 1.00 . A A . 179 ASN N 1 1
46 11900 1 1 22 ASN ND2 N -1.586 11.814 2.505 1.00 . A A . 179 ASN ND2 1 1
46 11901 1 1 22 ASN O O -0.939 8.108 -0.648 1.00 . A A . 179 ASN O 1 1
46 11902 1 1 22 ASN OD1 O 0.089 10.847 1.475 1.00 . A A . 179 ASN OD1 1 1
46 11903 1 1 23 LEU C C 0.921 9.113 -2.845 1.00 . A A . 180 LEU C 1 1
46 11904 1 1 23 LEU CA C -0.611 9.332 -3.061 1.00 . A A . 180 LEU CA 1 1
46 11905 1 1 23 LEU CB C -1.006 10.224 -4.243 1.00 . A A . 180 LEU CB 1 1
46 11906 1 1 23 LEU CD1 C -2.609 10.889 -6.085 1.00 . A A . 180 LEU CD1 1 1
46 11907 1 1 23 LEU CD2 C -1.984 8.469 -5.852 1.00 . A A . 180 LEU CD2 1 1
46 11908 1 1 23 LEU CG C -2.207 9.789 -5.092 1.00 . A A . 180 LEU CG 1 1
46 11909 1 1 23 LEU H H -2.008 10.679 -2.066 1.00 . A A . 180 LEU H 1 1
46 11910 1 1 23 LEU HA H -1.038 8.322 -3.117 1.00 . A A . 180 LEU HA 1 1
46 11911 1 1 23 LEU HB2 H -1.137 11.273 -3.887 1.00 . A A . 180 LEU HB2 1 1
46 11912 1 1 23 LEU HB3 H -0.160 10.206 -4.897 1.00 . A A . 180 LEU HB3 1 1
46 11913 1 1 23 LEU HD11 H -2.829 11.846 -5.576 1.00 . A A . 180 LEU HD11 1 1
46 11914 1 1 23 LEU HD12 H -1.814 11.091 -6.828 1.00 . A A . 180 LEU HD12 1 1
46 11915 1 1 23 LEU HD13 H -3.520 10.617 -6.650 1.00 . A A . 180 LEU HD13 1 1
46 11916 1 1 23 LEU HD21 H -1.748 7.626 -5.177 1.00 . A A . 180 LEU HD21 1 1
46 11917 1 1 23 LEU HD22 H -2.883 8.169 -6.423 1.00 . A A . 180 LEU HD22 1 1
46 11918 1 1 23 LEU HD23 H -1.150 8.543 -6.576 1.00 . A A . 180 LEU HD23 1 1
46 11919 1 1 23 LEU HG H -3.004 9.659 -4.362 1.00 . A A . 180 LEU HG 1 1
46 11920 1 1 23 LEU N N -1.414 9.853 -1.964 1.00 . A A . 180 LEU N 1 1
46 11921 1 1 23 LEU O O 1.530 8.282 -3.511 1.00 . A A . 180 LEU O 1 1
46 11922 1 1 24 ALA C C 2.934 8.299 -0.469 1.00 . A A . 181 ALA C 1 1
46 11923 1 1 24 ALA CA C 2.855 9.580 -1.366 1.00 . A A . 181 ALA CA 1 1
46 11924 1 1 24 ALA CB C 3.309 10.826 -0.613 1.00 . A A . 181 ALA CB 1 1
46 11925 1 1 24 ALA H H 0.778 10.412 -1.450 1.00 . A A . 181 ALA H 1 1
46 11926 1 1 24 ALA HA H 3.522 9.439 -2.229 1.00 . A A . 181 ALA HA 1 1
46 11927 1 1 24 ALA HB1 H 3.312 11.709 -1.273 1.00 . A A . 181 ALA HB1 1 1
46 11928 1 1 24 ALA HB2 H 2.653 11.024 0.256 1.00 . A A . 181 ALA HB2 1 1
46 11929 1 1 24 ALA HB3 H 4.335 10.674 -0.233 1.00 . A A . 181 ALA HB3 1 1
46 11930 1 1 24 ALA N N 1.495 9.837 -1.889 1.00 . A A . 181 ALA N 1 1
46 11931 1 1 24 ALA O O 3.796 7.456 -0.704 1.00 . A A . 181 ALA O 1 1
46 11932 1 1 25 CYS C C 1.655 5.600 0.412 1.00 . A A . 182 CYS C 1 1
46 11933 1 1 25 CYS CA C 1.879 6.863 1.302 1.00 . A A . 182 CYS CA 1 1
46 11934 1 1 25 CYS CB C 0.809 7.164 2.343 1.00 . A A . 182 CYS CB 1 1
46 11935 1 1 25 CYS H H 1.221 8.754 0.421 1.00 . A A . 182 CYS H 1 1
46 11936 1 1 25 CYS HA H 2.727 6.632 1.912 1.00 . A A . 182 CYS HA 1 1
46 11937 1 1 25 CYS HB2 H 0.945 8.151 2.796 1.00 . A A . 182 CYS HB2 1 1
46 11938 1 1 25 CYS HB3 H -0.166 7.204 1.863 1.00 . A A . 182 CYS HB3 1 1
46 11939 1 1 25 CYS N N 2.033 8.134 0.527 1.00 . A A . 182 CYS N 1 1
46 11940 1 1 25 CYS O O 2.301 4.558 0.555 1.00 . A A . 182 CYS O 1 1
46 11941 1 1 25 CYS SG S 0.741 5.877 3.596 1.00 . A A . 182 CYS SG 1 1
46 11942 1 1 26 LEU C C 1.649 4.543 -2.637 1.00 . A A . 183 LEU C 1 1
46 11943 1 1 26 LEU CA C 0.483 4.819 -1.629 1.00 . A A . 183 LEU CA 1 1
46 11944 1 1 26 LEU CB C -0.748 5.433 -2.300 1.00 . A A . 183 LEU CB 1 1
46 11945 1 1 26 LEU CD1 C -3.148 6.007 -2.542 1.00 . A A . 183 LEU CD1 1 1
46 11946 1 1 26 LEU CD2 C -2.551 3.877 -1.386 1.00 . A A . 183 LEU CD2 1 1
46 11947 1 1 26 LEU CG C -2.116 5.338 -1.627 1.00 . A A . 183 LEU CG 1 1
46 11948 1 1 26 LEU H H 0.224 6.649 -0.485 1.00 . A A . 183 LEU H 1 1
46 11949 1 1 26 LEU HA H 0.229 3.861 -1.184 1.00 . A A . 183 LEU HA 1 1
46 11950 1 1 26 LEU HB2 H -0.515 6.462 -2.600 1.00 . A A . 183 LEU HB2 1 1
46 11951 1 1 26 LEU HB3 H -0.886 4.950 -3.220 1.00 . A A . 183 LEU HB3 1 1
46 11952 1 1 26 LEU HD11 H -3.129 5.576 -3.563 1.00 . A A . 183 LEU HD11 1 1
46 11953 1 1 26 LEU HD12 H -4.174 5.880 -2.166 1.00 . A A . 183 LEU HD12 1 1
46 11954 1 1 26 LEU HD13 H -2.956 7.090 -2.646 1.00 . A A . 183 LEU HD13 1 1
46 11955 1 1 26 LEU HD21 H -1.813 3.301 -0.802 1.00 . A A . 183 LEU HD21 1 1
46 11956 1 1 26 LEU HD22 H -3.503 3.807 -0.832 1.00 . A A . 183 LEU HD22 1 1
46 11957 1 1 26 LEU HD23 H -2.676 3.320 -2.333 1.00 . A A . 183 LEU HD23 1 1
46 11958 1 1 26 LEU HG H -1.988 5.914 -0.696 1.00 . A A . 183 LEU HG 1 1
46 11959 1 1 26 LEU N N 0.745 5.763 -0.540 1.00 . A A . 183 LEU N 1 1
46 11960 1 1 26 LEU O O 1.750 3.436 -3.165 1.00 . A A . 183 LEU O 1 1
46 11961 1 1 27 SER C C 4.888 4.578 -2.875 1.00 . A A . 184 SER C 1 1
46 11962 1 1 27 SER CA C 3.771 5.362 -3.658 1.00 . A A . 184 SER CA 1 1
46 11963 1 1 27 SER CB C 4.288 6.733 -4.143 1.00 . A A . 184 SER CB 1 1
46 11964 1 1 27 SER H H 2.264 6.370 -2.322 1.00 . A A . 184 SER H 1 1
46 11965 1 1 27 SER HA H 3.556 4.758 -4.563 1.00 . A A . 184 SER HA 1 1
46 11966 1 1 27 SER HB2 H 3.502 7.271 -4.707 1.00 . A A . 184 SER HB2 1 1
46 11967 1 1 27 SER HB3 H 4.541 7.381 -3.281 1.00 . A A . 184 SER HB3 1 1
46 11968 1 1 27 SER HG H 5.948 5.839 -4.627 1.00 . A A . 184 SER HG 1 1
46 11969 1 1 27 SER N N 2.495 5.548 -2.899 1.00 . A A . 184 SER N 1 1
46 11970 1 1 27 SER O O 5.806 4.051 -3.509 1.00 . A A . 184 SER O 1 1
46 11971 1 1 27 SER OG O 5.433 6.576 -4.985 1.00 . A A . 184 SER OG 1 1
46 11972 1 1 28 LEU C C 5.278 2.171 -0.781 1.00 . A A . 185 LEU C 1 1
46 11973 1 1 28 LEU CA C 5.732 3.654 -0.706 1.00 . A A . 185 LEU CA 1 1
46 11974 1 1 28 LEU CB C 5.827 4.163 0.763 1.00 . A A . 185 LEU CB 1 1
46 11975 1 1 28 LEU CD1 C 6.103 6.015 2.475 1.00 . A A . 185 LEU CD1 1 1
46 11976 1 1 28 LEU CD2 C 7.649 5.953 0.500 1.00 . A A . 185 LEU CD2 1 1
46 11977 1 1 28 LEU CG C 6.226 5.640 0.990 1.00 . A A . 185 LEU CG 1 1
46 11978 1 1 28 LEU H H 4.004 4.982 -1.131 1.00 . A A . 185 LEU H 1 1
46 11979 1 1 28 LEU HA H 6.737 3.587 -1.138 1.00 . A A . 185 LEU HA 1 1
46 11980 1 1 28 LEU HB2 H 4.847 3.992 1.249 1.00 . A A . 185 LEU HB2 1 1
46 11981 1 1 28 LEU HB3 H 6.532 3.515 1.316 1.00 . A A . 185 LEU HB3 1 1
46 11982 1 1 28 LEU HD11 H 5.080 5.843 2.857 1.00 . A A . 185 LEU HD11 1 1
46 11983 1 1 28 LEU HD12 H 6.795 5.431 3.112 1.00 . A A . 185 LEU HD12 1 1
46 11984 1 1 28 LEU HD13 H 6.327 7.085 2.643 1.00 . A A . 185 LEU HD13 1 1
46 11985 1 1 28 LEU HD21 H 8.414 5.345 1.017 1.00 . A A . 185 LEU HD21 1 1
46 11986 1 1 28 LEU HD22 H 7.754 5.761 -0.584 1.00 . A A . 185 LEU HD22 1 1
46 11987 1 1 28 LEU HD23 H 7.910 7.016 0.654 1.00 . A A . 185 LEU HD23 1 1
46 11988 1 1 28 LEU HG H 5.501 6.254 0.418 1.00 . A A . 185 LEU HG 1 1
46 11989 1 1 28 LEU N N 4.853 4.546 -1.527 1.00 . A A . 185 LEU N 1 1
46 11990 1 1 28 LEU O O 6.105 1.269 -0.945 1.00 . A A . 185 LEU O 1 1
46 11991 1 1 29 CYS C C 3.200 0.104 -2.290 1.00 . A A . 186 CYS C 1 1
46 11992 1 1 29 CYS CA C 3.391 0.612 -0.822 1.00 . A A . 186 CYS CA 1 1
46 11993 1 1 29 CYS CB C 2.050 0.673 -0.077 1.00 . A A . 186 CYS CB 1 1
46 11994 1 1 29 CYS H H 3.400 2.695 -0.305 1.00 . A A . 186 CYS H 1 1
46 11995 1 1 29 CYS HA H 4.078 -0.057 -0.312 1.00 . A A . 186 CYS HA 1 1
46 11996 1 1 29 CYS HB2 H 1.547 -0.278 -0.192 1.00 . A A . 186 CYS HB2 1 1
46 11997 1 1 29 CYS HB3 H 2.042 0.857 0.992 1.00 . A A . 186 CYS HB3 1 1
46 11998 1 1 29 CYS N N 3.968 1.926 -0.649 1.00 . A A . 186 CYS N 1 1
46 11999 1 1 29 CYS O O 3.384 0.781 -3.305 1.00 . A A . 186 CYS O 1 1
46 12000 1 1 29 CYS SG S 0.986 1.909 -0.696 1.00 . A A . 186 CYS SG 1 1
46 12001 1 1 30 HIS C C 0.854 -1.593 -3.869 1.00 . A A . 187 HIS C 1 1
46 12002 1 1 30 HIS CA C 2.366 -1.847 -3.584 1.00 . A A . 187 HIS CA 1 1
46 12003 1 1 30 HIS CB C 2.691 -3.363 -3.524 1.00 . A A . 187 HIS CB 1 1
46 12004 1 1 30 HIS CD2 C 3.515 -4.357 -1.290 1.00 . A A . 187 HIS CD2 1 1
46 12005 1 1 30 HIS CE1 C 5.468 -3.584 -1.350 1.00 . A A . 187 HIS CE1 1 1
46 12006 1 1 30 HIS CG C 3.791 -3.861 -2.579 1.00 . A A . 187 HIS CG 1 1
46 12007 1 1 30 HIS H H 2.896 -1.606 -1.452 1.00 . A A . 187 HIS H 1 1
46 12008 1 1 30 HIS HA H 2.991 -1.443 -4.408 1.00 . A A . 187 HIS HA 1 1
46 12009 1 1 30 HIS HB2 H 1.774 -3.946 -3.339 1.00 . A A . 187 HIS HB2 1 1
46 12010 1 1 30 HIS HB3 H 2.966 -3.603 -4.555 1.00 . A A . 187 HIS HB3 1 1
46 12011 1 1 30 HIS HD2 H 2.522 -4.603 -0.938 1.00 . A A . 187 HIS HD2 1 1
46 12012 1 1 30 HIS HE1 H 6.318 -3.033 -0.979 1.00 . A A . 187 HIS HE1 1 1
46 12013 1 1 30 HIS HE2 H 4.663 -4.206 0.553 1.00 . A A . 187 HIS HE2 1 1
46 12014 1 1 30 HIS N N 2.701 -1.129 -2.334 1.00 . A A . 187 HIS N 1 1
46 12015 1 1 30 HIS ND1 N 5.088 -3.382 -2.648 1.00 . A A . 187 HIS ND1 1 1
46 12016 1 1 30 HIS NE2 N 4.619 -4.204 -0.472 1.00 . A A . 187 HIS NE2 1 1
46 12017 1 1 30 HIS O O -0.046 -2.104 -3.194 1.00 . A A . 187 HIS O 1 1
46 12018 1 1 31 ILE C C -1.554 -1.042 -6.303 1.00 . A A . 188 ILE C 1 1
46 12019 1 1 31 ILE CA C -0.742 -0.247 -5.216 1.00 . A A . 188 ILE CA 1 1
46 12020 1 1 31 ILE CB C -0.510 1.294 -5.481 1.00 . A A . 188 ILE CB 1 1
46 12021 1 1 31 ILE CD1 C -2.994 2.133 -5.914 1.00 . A A . 188 ILE CD1 1 1
46 12022 1 1 31 ILE CG1 C -1.704 2.183 -5.073 1.00 . A A . 188 ILE CG1 1 1
46 12023 1 1 31 ILE CG2 C 0.016 1.678 -6.890 1.00 . A A . 188 ILE CG2 1 1
46 12024 1 1 31 ILE H H 1.456 -0.267 -5.146 1.00 . A A . 188 ILE H 1 1
46 12025 1 1 31 ILE HA H -1.360 -0.321 -4.292 1.00 . A A . 188 ILE HA 1 1
46 12026 1 1 31 ILE HB H 0.285 1.635 -4.780 1.00 . A A . 188 ILE HB 1 1
46 12027 1 1 31 ILE HD11 H -2.810 2.395 -6.972 1.00 . A A . 188 ILE HD11 1 1
46 12028 1 1 31 ILE HD12 H -3.465 1.133 -5.899 1.00 . A A . 188 ILE HD12 1 1
46 12029 1 1 31 ILE HD13 H -3.749 2.845 -5.534 1.00 . A A . 188 ILE HD13 1 1
46 12030 1 1 31 ILE HG12 H -1.945 1.937 -4.023 1.00 . A A . 188 ILE HG12 1 1
46 12031 1 1 31 ILE HG13 H -1.332 3.224 -5.040 1.00 . A A . 188 ILE HG13 1 1
46 12032 1 1 31 ILE HG21 H 0.949 1.141 -7.141 1.00 . A A . 188 ILE HG21 1 1
46 12033 1 1 31 ILE HG22 H -0.714 1.452 -7.690 1.00 . A A . 188 ILE HG22 1 1
46 12034 1 1 31 ILE HG23 H 0.247 2.757 -6.960 1.00 . A A . 188 ILE HG23 1 1
46 12035 1 1 31 ILE N N 0.612 -0.785 -4.897 1.00 . A A . 188 ILE N 1 1
46 12036 1 1 31 ILE O O -2.745 -1.293 -6.106 1.00 . A A . 188 ILE O 1 1
46 12037 1 1 32 GLU C C -0.659 -3.310 -9.048 1.00 . A A . 189 GLU C 1 1
46 12038 1 1 32 GLU CA C -1.601 -2.189 -8.525 1.00 . A A . 189 GLU CA 1 1
46 12039 1 1 32 GLU CB C -2.039 -1.236 -9.674 1.00 . A A . 189 GLU CB 1 1
46 12040 1 1 32 GLU CD C -3.602 0.655 -10.475 1.00 . A A . 189 GLU CD 1 1
46 12041 1 1 32 GLU CG C -3.218 -0.284 -9.338 1.00 . A A . 189 GLU CG 1 1
46 12042 1 1 32 GLU H H 0.071 -1.334 -7.415 1.00 . A A . 189 GLU H 1 1
46 12043 1 1 32 GLU HA H -2.482 -2.693 -8.108 1.00 . A A . 189 GLU HA 1 1
46 12044 1 1 32 GLU HB2 H -1.165 -0.647 -10.017 1.00 . A A . 189 GLU HB2 1 1
46 12045 1 1 32 GLU HB3 H -2.333 -1.843 -10.553 1.00 . A A . 189 GLU HB3 1 1
46 12046 1 1 32 GLU HE2 H -4.620 0.706 -12.063 1.00 . A A . 189 GLU HE2 1 1
46 12047 1 1 32 GLU HG2 H -4.110 -0.862 -9.033 1.00 . A A . 189 GLU HG2 1 1
46 12048 1 1 32 GLU HG3 H -2.966 0.341 -8.462 1.00 . A A . 189 GLU HG3 1 1
46 12049 1 1 32 GLU N N -0.939 -1.433 -7.436 1.00 . A A . 189 GLU N 1 1
46 12050 1 1 32 GLU O O 0.499 -3.135 -9.422 1.00 . A A . 189 GLU O 1 1
46 12051 1 1 32 GLU OE1 O -3.218 1.816 -10.564 1.00 . A A . 189 GLU OE1 1 1
46 12052 1 1 32 GLU OE2 O -4.421 0.061 -11.383 1.00 . A A . 189 GLU OE2 1 1
47 12053 1 1 14 VAL C C 3.230 0.081 3.357 1.00 . A A . 171 VAL C 1 1
47 12054 1 1 14 VAL CA C 4.386 0.995 3.927 1.00 . A A . 171 VAL CA 1 1
47 12055 1 1 14 VAL CB C 5.567 1.370 2.969 1.00 . A A . 171 VAL CB 1 1
47 12056 1 1 14 VAL CG1 C 6.413 2.570 3.459 1.00 . A A . 171 VAL CG1 1 1
47 12057 1 1 14 VAL CG2 C 6.528 0.238 2.536 1.00 . A A . 171 VAL CG2 1 1
47 12058 1 1 14 VAL H H 5.816 -0.044 4.746 1.00 . A A . 171 VAL H 1 1
47 12059 1 1 14 VAL HA H 3.884 1.954 4.151 1.00 . A A . 171 VAL HA 1 1
47 12060 1 1 14 VAL HB H 5.074 1.699 2.054 1.00 . A A . 171 VAL HB 1 1
47 12061 1 1 14 VAL HG11 H 5.796 3.475 3.613 1.00 . A A . 171 VAL HG11 1 1
47 12062 1 1 14 VAL HG12 H 6.923 2.354 4.417 1.00 . A A . 171 VAL HG12 1 1
47 12063 1 1 14 VAL HG13 H 7.207 2.844 2.739 1.00 . A A . 171 VAL HG13 1 1
47 12064 1 1 14 VAL HG21 H 5.973 -0.641 2.162 1.00 . A A . 171 VAL HG21 1 1
47 12065 1 1 14 VAL HG22 H 7.197 0.561 1.716 1.00 . A A . 171 VAL HG22 1 1
47 12066 1 1 14 VAL HG23 H 7.169 -0.116 3.364 1.00 . A A . 171 VAL HG23 1 1
47 12067 1 1 14 VAL N N 4.999 0.426 5.151 1.00 . A A . 171 VAL N 1 1
47 12068 1 1 14 VAL O O 3.438 -0.609 2.355 1.00 . A A . 171 VAL O 1 1
47 12069 1 1 15 PRO C C -0.206 0.131 2.635 1.00 . A A . 172 PRO C 1 1
47 12070 1 1 15 PRO CA C 0.852 -0.751 3.377 1.00 . A A . 172 PRO CA 1 1
47 12071 1 1 15 PRO CB C 0.278 -1.415 4.654 1.00 . A A . 172 PRO CB 1 1
47 12072 1 1 15 PRO CD C 1.701 0.462 5.319 1.00 . A A . 172 PRO CD 1 1
47 12073 1 1 15 PRO CG C 0.993 -0.781 5.857 1.00 . A A . 172 PRO CG 1 1
47 12074 1 1 15 PRO HA H 1.208 -1.548 2.692 1.00 . A A . 172 PRO HA 1 1
47 12075 1 1 15 PRO HB2 H -0.820 -1.295 4.741 1.00 . A A . 172 PRO HB2 1 1
47 12076 1 1 15 PRO HB3 H 0.452 -2.507 4.645 1.00 . A A . 172 PRO HB3 1 1
47 12077 1 1 15 PRO HD2 H 1.040 1.350 5.325 1.00 . A A . 172 PRO HD2 1 1
47 12078 1 1 15 PRO HD3 H 2.576 0.716 5.942 1.00 . A A . 172 PRO HD3 1 1
47 12079 1 1 15 PRO HG2 H 0.301 -0.540 6.686 1.00 . A A . 172 PRO HG2 1 1
47 12080 1 1 15 PRO HG3 H 1.741 -1.488 6.267 1.00 . A A . 172 PRO HG3 1 1
47 12081 1 1 15 PRO N N 1.983 0.049 3.927 1.00 . A A . 172 PRO N 1 1
47 12082 1 1 15 PRO O O -0.814 1.021 3.242 1.00 . A A . 172 PRO O 1 1
47 12083 1 1 16 CYS C C -2.993 0.539 1.137 1.00 . A A . 173 CYS C 1 1
47 12084 1 1 16 CYS CA C -1.532 0.590 0.569 1.00 . A A . 173 CYS CA 1 1
47 12085 1 1 16 CYS CB C -1.370 0.197 -0.896 1.00 . A A . 173 CYS CB 1 1
47 12086 1 1 16 CYS H H 0.125 -0.809 0.865 1.00 . A A . 173 CYS H 1 1
47 12087 1 1 16 CYS HA H -1.287 1.656 0.567 1.00 . A A . 173 CYS HA 1 1
47 12088 1 1 16 CYS HB2 H -0.715 -0.661 -1.052 1.00 . A A . 173 CYS HB2 1 1
47 12089 1 1 16 CYS HB3 H -2.344 -0.031 -1.307 1.00 . A A . 173 CYS HB3 1 1
47 12090 1 1 16 CYS N N -0.494 -0.146 1.350 1.00 . A A . 173 CYS N 1 1
47 12091 1 1 16 CYS O O -3.696 1.552 1.090 1.00 . A A . 173 CYS O 1 1
47 12092 1 1 16 CYS SG S -0.552 1.490 -1.820 1.00 . A A . 173 CYS SG 1 1
47 12093 1 1 17 SER C C -4.787 0.236 3.815 1.00 . A A . 174 SER C 1 1
47 12094 1 1 17 SER CA C -4.668 -0.676 2.541 1.00 . A A . 174 SER CA 1 1
47 12095 1 1 17 SER CB C -4.863 -2.154 2.942 1.00 . A A . 174 SER CB 1 1
47 12096 1 1 17 SER H H -2.697 -1.327 1.771 1.00 . A A . 174 SER H 1 1
47 12097 1 1 17 SER HA H -5.514 -0.370 1.910 1.00 . A A . 174 SER HA 1 1
47 12098 1 1 17 SER HB2 H -5.778 -2.247 3.562 1.00 . A A . 174 SER HB2 1 1
47 12099 1 1 17 SER HB3 H -5.048 -2.758 2.038 1.00 . A A . 174 SER HB3 1 1
47 12100 1 1 17 SER HG H -3.625 -3.603 3.384 1.00 . A A . 174 SER HG 1 1
47 12101 1 1 17 SER N N -3.413 -0.595 1.727 1.00 . A A . 174 SER N 1 1
47 12102 1 1 17 SER O O -5.847 0.290 4.444 1.00 . A A . 174 SER O 1 1
47 12103 1 1 17 SER OG O -3.746 -2.682 3.670 1.00 . A A . 174 SER OG 1 1
47 12104 1 1 18 THR C C -3.334 3.391 4.872 1.00 . A A . 175 THR C 1 1
47 12105 1 1 18 THR CA C -3.672 1.913 5.311 1.00 . A A . 175 THR CA 1 1
47 12106 1 1 18 THR CB C -2.726 1.393 6.435 1.00 . A A . 175 THR CB 1 1
47 12107 1 1 18 THR CG2 C -3.038 -0.034 6.928 1.00 . A A . 175 THR CG2 1 1
47 12108 1 1 18 THR H H -2.893 0.739 3.596 1.00 . A A . 175 THR H 1 1
47 12109 1 1 18 THR HA H -4.685 1.959 5.753 1.00 . A A . 175 THR HA 1 1
47 12110 1 1 18 THR HB H -2.824 2.076 7.303 1.00 . A A . 175 THR HB 1 1
47 12111 1 1 18 THR HG1 H -1.358 1.133 5.089 1.00 . A A . 175 THR HG1 1 1
47 12112 1 1 18 THR HG21 H -4.094 -0.130 7.243 1.00 . A A . 175 THR HG21 1 1
47 12113 1 1 18 THR HG22 H -2.885 -0.786 6.129 1.00 . A A . 175 THR HG22 1 1
47 12114 1 1 18 THR HG23 H -2.397 -0.324 7.777 1.00 . A A . 175 THR HG23 1 1
47 12115 1 1 18 THR N N -3.712 0.942 4.181 1.00 . A A . 175 THR N 1 1
47 12116 1 1 18 THR O O -3.618 4.319 5.631 1.00 . A A . 175 THR O 1 1
47 12117 1 1 18 THR OG1 O -1.369 1.415 6.013 1.00 . A A . 175 THR OG1 1 1
47 12118 1 1 19 CYS C C -3.818 5.781 2.762 1.00 . A A . 176 CYS C 1 1
47 12119 1 1 19 CYS CA C -2.504 5.000 3.126 1.00 . A A . 176 CYS CA 1 1
47 12120 1 1 19 CYS CB C -1.532 4.748 1.949 1.00 . A A . 176 CYS CB 1 1
47 12121 1 1 19 CYS H H -2.814 2.865 3.010 1.00 . A A . 176 CYS H 1 1
47 12122 1 1 19 CYS HA H -1.984 5.615 3.886 1.00 . A A . 176 CYS HA 1 1
47 12123 1 1 19 CYS HB2 H -1.903 4.057 1.200 1.00 . A A . 176 CYS HB2 1 1
47 12124 1 1 19 CYS HB3 H -1.338 5.625 1.306 1.00 . A A . 176 CYS HB3 1 1
47 12125 1 1 19 CYS N N -2.736 3.636 3.678 1.00 . A A . 176 CYS N 1 1
47 12126 1 1 19 CYS O O -3.865 7.006 2.881 1.00 . A A . 176 CYS O 1 1
47 12127 1 1 19 CYS SG S 0.049 4.172 2.589 1.00 . A A . 176 CYS SG 1 1
47 12128 1 1 20 GLU C C -6.468 6.858 1.256 1.00 . A A . 177 GLU C 1 1
47 12129 1 1 20 GLU CA C -6.246 5.569 2.098 1.00 . A A . 177 GLU CA 1 1
47 12130 1 1 20 GLU CB C -7.004 5.522 3.473 1.00 . A A . 177 GLU CB 1 1
47 12131 1 1 20 GLU CD C -7.395 2.958 3.615 1.00 . A A . 177 GLU CD 1 1
47 12132 1 1 20 GLU CG C -8.012 4.354 3.637 1.00 . A A . 177 GLU CG 1 1
47 12133 1 1 20 GLU H H -4.623 4.101 2.058 1.00 . A A . 177 GLU H 1 1
47 12134 1 1 20 GLU HA H -6.677 4.795 1.446 1.00 . A A . 177 GLU HA 1 1
47 12135 1 1 20 GLU HB2 H -6.298 5.520 4.328 1.00 . A A . 177 GLU HB2 1 1
47 12136 1 1 20 GLU HB3 H -7.565 6.462 3.633 1.00 . A A . 177 GLU HB3 1 1
47 12137 1 1 20 GLU HE2 H -6.832 1.565 4.764 1.00 . A A . 177 GLU HE2 1 1
47 12138 1 1 20 GLU HG2 H -8.570 4.479 4.584 1.00 . A A . 177 GLU HG2 1 1
47 12139 1 1 20 GLU HG3 H -8.780 4.401 2.845 1.00 . A A . 177 GLU HG3 1 1
47 12140 1 1 20 GLU N N -4.863 5.064 2.305 1.00 . A A . 177 GLU N 1 1
47 12141 1 1 20 GLU O O -7.227 7.766 1.603 1.00 . A A . 177 GLU O 1 1
47 12142 1 1 20 GLU OE1 O -7.050 2.384 2.586 1.00 . A A . 177 GLU OE1 1 1
47 12143 1 1 20 GLU OE2 O -7.263 2.427 4.858 1.00 . A A . 177 GLU OE2 1 1
47 12144 1 1 21 GLY C C -4.737 9.072 -0.722 1.00 . A A . 178 GLY C 1 1
47 12145 1 1 21 GLY CA C -5.877 8.034 -0.821 1.00 . A A . 178 GLY CA 1 1
47 12146 1 1 21 GLY H H -4.959 6.326 0.150 1.00 . A A . 178 GLY H 1 1
47 12147 1 1 21 GLY HA2 H -5.877 7.632 -1.844 1.00 . A A . 178 GLY HA2 1 1
47 12148 1 1 21 GLY HA3 H -6.834 8.556 -0.713 1.00 . A A . 178 GLY HA3 1 1
47 12149 1 1 21 GLY N N -5.826 6.870 0.085 1.00 . A A . 178 GLY N 1 1
47 12150 1 1 21 GLY O O -4.767 10.065 -1.450 1.00 . A A . 178 GLY O 1 1
47 12151 1 1 22 ASN C C -1.554 9.158 -0.803 1.00 . A A . 179 ASN C 1 1
47 12152 1 1 22 ASN CA C -2.537 9.715 0.211 1.00 . A A . 179 ASN CA 1 1
47 12153 1 1 22 ASN CB C -1.904 9.622 1.613 1.00 . A A . 179 ASN CB 1 1
47 12154 1 1 22 ASN CG C -0.985 10.788 1.943 1.00 . A A . 179 ASN CG 1 1
47 12155 1 1 22 ASN H H -3.660 7.877 0.455 1.00 . A A . 179 ASN H 1 1
47 12156 1 1 22 ASN HA H -2.785 10.740 -0.121 1.00 . A A . 179 ASN HA 1 1
47 12157 1 1 22 ASN HB2 H -2.656 9.471 2.412 1.00 . A A . 179 ASN HB2 1 1
47 12158 1 1 22 ASN HB3 H -1.274 8.707 1.580 1.00 . A A . 179 ASN HB3 1 1
47 12159 1 1 22 ASN HD21 H -2.460 11.689 2.915 1.00 . A A . 179 ASN HD21 1 1
47 12160 1 1 22 ASN HD22 H -0.818 12.532 2.820 1.00 . A A . 179 ASN HD22 1 1
47 12161 1 1 22 ASN N N -3.722 8.848 0.134 1.00 . A A . 179 ASN N 1 1
47 12162 1 1 22 ASN ND2 N -1.479 11.775 2.637 1.00 . A A . 179 ASN ND2 1 1
47 12163 1 1 22 ASN O O -0.912 8.120 -0.605 1.00 . A A . 179 ASN O 1 1
47 12164 1 1 22 ASN OD1 O 0.174 10.830 1.550 1.00 . A A . 179 ASN OD1 1 1
47 12165 1 1 23 LEU C C 0.893 9.154 -2.810 1.00 . A A . 180 LEU C 1 1
47 12166 1 1 23 LEU CA C -0.640 9.374 -3.013 1.00 . A A . 180 LEU CA 1 1
47 12167 1 1 23 LEU CB C -1.045 10.296 -4.172 1.00 . A A . 180 LEU CB 1 1
47 12168 1 1 23 LEU CD1 C -2.687 11.012 -5.960 1.00 . A A . 180 LEU CD1 1 1
47 12169 1 1 23 LEU CD2 C -1.998 8.597 -5.852 1.00 . A A . 180 LEU CD2 1 1
47 12170 1 1 23 LEU CG C -2.245 9.873 -5.028 1.00 . A A . 180 LEU CG 1 1
47 12171 1 1 23 LEU H H -2.058 10.677 -1.986 1.00 . A A . 180 LEU H 1 1
47 12172 1 1 23 LEU HA H -1.065 8.362 -3.077 1.00 . A A . 180 LEU HA 1 1
47 12173 1 1 23 LEU HB2 H -1.185 11.335 -3.789 1.00 . A A . 180 LEU HB2 1 1
47 12174 1 1 23 LEU HB3 H -0.203 10.319 -4.833 1.00 . A A . 180 LEU HB3 1 1
47 12175 1 1 23 LEU HD11 H -2.954 11.925 -5.396 1.00 . A A . 180 LEU HD11 1 1
47 12176 1 1 23 LEU HD12 H -1.894 11.292 -6.680 1.00 . A A . 180 LEU HD12 1 1
47 12177 1 1 23 LEU HD13 H -3.581 10.736 -6.551 1.00 . A A . 180 LEU HD13 1 1
47 12178 1 1 23 LEU HD21 H -1.722 7.734 -5.220 1.00 . A A . 180 LEU HD21 1 1
47 12179 1 1 23 LEU HD22 H -2.898 8.295 -6.420 1.00 . A A . 180 LEU HD22 1 1
47 12180 1 1 23 LEU HD23 H -1.181 8.730 -6.587 1.00 . A A . 180 LEU HD23 1 1
47 12181 1 1 23 LEU HG H -3.032 9.687 -4.299 1.00 . A A . 180 LEU HG 1 1
47 12182 1 1 23 LEU N N -1.431 9.874 -1.896 1.00 . A A . 180 LEU N 1 1
47 12183 1 1 23 LEU O O 1.497 8.320 -3.476 1.00 . A A . 180 LEU O 1 1
47 12184 1 1 24 ALA C C 2.916 8.287 -0.503 1.00 . A A . 181 ALA C 1 1
47 12185 1 1 24 ALA CA C 2.834 9.617 -1.337 1.00 . A A . 181 ALA CA 1 1
47 12186 1 1 24 ALA CB C 3.253 10.864 -0.551 1.00 . A A . 181 ALA CB 1 1
47 12187 1 1 24 ALA H H 0.762 10.449 -1.403 1.00 . A A . 181 ALA H 1 1
47 12188 1 1 24 ALA HA H 3.504 9.516 -2.204 1.00 . A A . 181 ALA HA 1 1
47 12189 1 1 24 ALA HB1 H 3.229 11.769 -1.184 1.00 . A A . 181 ALA HB1 1 1
47 12190 1 1 24 ALA HB2 H 2.596 11.038 0.322 1.00 . A A . 181 ALA HB2 1 1
47 12191 1 1 24 ALA HB3 H 4.284 10.750 -0.171 1.00 . A A . 181 ALA HB3 1 1
47 12192 1 1 24 ALA N N 1.474 9.876 -1.854 1.00 . A A . 181 ALA N 1 1
47 12193 1 1 24 ALA O O 3.733 7.430 -0.826 1.00 . A A . 181 ALA O 1 1
47 12194 1 1 25 CYS C C 1.673 5.537 0.361 1.00 . A A . 182 CYS C 1 1
47 12195 1 1 25 CYS CA C 1.912 6.789 1.258 1.00 . A A . 182 CYS CA 1 1
47 12196 1 1 25 CYS CB C 0.873 7.061 2.339 1.00 . A A . 182 CYS CB 1 1
47 12197 1 1 25 CYS H H 1.239 8.718 0.463 1.00 . A A . 182 CYS H 1 1
47 12198 1 1 25 CYS HA H 2.777 6.539 1.831 1.00 . A A . 182 CYS HA 1 1
47 12199 1 1 25 CYS HB2 H 1.036 8.029 2.824 1.00 . A A . 182 CYS HB2 1 1
47 12200 1 1 25 CYS HB3 H -0.112 7.137 1.885 1.00 . A A . 182 CYS HB3 1 1
47 12201 1 1 25 CYS N N 2.047 8.085 0.515 1.00 . A A . 182 CYS N 1 1
47 12202 1 1 25 CYS O O 2.354 4.513 0.458 1.00 . A A . 182 CYS O 1 1
47 12203 1 1 25 CYS SG S 0.813 5.734 3.554 1.00 . A A . 182 CYS SG 1 1
47 12204 1 1 26 LEU C C 1.540 4.494 -2.678 1.00 . A A . 183 LEU C 1 1
47 12205 1 1 26 LEU CA C 0.403 4.751 -1.620 1.00 . A A . 183 LEU CA 1 1
47 12206 1 1 26 LEU CB C -0.812 5.441 -2.271 1.00 . A A . 183 LEU CB 1 1
47 12207 1 1 26 LEU CD1 C -3.189 6.171 -2.490 1.00 . A A . 183 LEU CD1 1 1
47 12208 1 1 26 LEU CD2 C -2.722 3.983 -1.413 1.00 . A A . 183 LEU CD2 1 1
47 12209 1 1 26 LEU CG C -2.187 5.415 -1.604 1.00 . A A . 183 LEU CG 1 1
47 12210 1 1 26 LEU H H 0.204 6.584 -0.457 1.00 . A A . 183 LEU H 1 1
47 12211 1 1 26 LEU HA H 0.123 3.780 -1.180 1.00 . A A . 183 LEU HA 1 1
47 12212 1 1 26 LEU HB2 H -0.533 6.467 -2.556 1.00 . A A . 183 LEU HB2 1 1
47 12213 1 1 26 LEU HB3 H -0.984 4.989 -3.203 1.00 . A A . 183 LEU HB3 1 1
47 12214 1 1 26 LEU HD11 H -3.206 5.775 -3.525 1.00 . A A . 183 LEU HD11 1 1
47 12215 1 1 26 LEU HD12 H -4.218 6.088 -2.107 1.00 . A A . 183 LEU HD12 1 1
47 12216 1 1 26 LEU HD13 H -2.950 7.246 -2.564 1.00 . A A . 183 LEU HD13 1 1
47 12217 1 1 26 LEU HD21 H -2.036 3.358 -0.822 1.00 . A A . 183 LEU HD21 1 1
47 12218 1 1 26 LEU HD22 H -3.693 3.961 -0.887 1.00 . A A . 183 LEU HD22 1 1
47 12219 1 1 26 LEU HD23 H -2.855 3.457 -2.378 1.00 . A A . 183 LEU HD23 1 1
47 12220 1 1 26 LEU HG H -2.019 5.943 -0.651 1.00 . A A . 183 LEU HG 1 1
47 12221 1 1 26 LEU N N 0.708 5.690 -0.533 1.00 . A A . 183 LEU N 1 1
47 12222 1 1 26 LEU O O 1.614 3.402 -3.238 1.00 . A A . 183 LEU O 1 1
47 12223 1 1 27 SER C C 4.771 4.524 -3.190 1.00 . A A . 184 SER C 1 1
47 12224 1 1 27 SER CA C 3.589 5.321 -3.849 1.00 . A A . 184 SER CA 1 1
47 12225 1 1 27 SER CB C 4.066 6.695 -4.366 1.00 . A A . 184 SER CB 1 1
47 12226 1 1 27 SER H H 2.180 6.331 -2.406 1.00 . A A . 184 SER H 1 1
47 12227 1 1 27 SER HA H 3.291 4.732 -4.739 1.00 . A A . 184 SER HA 1 1
47 12228 1 1 27 SER HB2 H 3.238 7.229 -4.869 1.00 . A A . 184 SER HB2 1 1
47 12229 1 1 27 SER HB3 H 4.379 7.344 -3.524 1.00 . A A . 184 SER HB3 1 1
47 12230 1 1 27 SER HG H 5.683 5.805 -4.994 1.00 . A A . 184 SER HG 1 1
47 12231 1 1 27 SER N N 2.382 5.497 -2.977 1.00 . A A . 184 SER N 1 1
47 12232 1 1 27 SER O O 5.537 3.876 -3.908 1.00 . A A . 184 SER O 1 1
47 12233 1 1 27 SER OG O 5.144 6.548 -5.296 1.00 . A A . 184 SER OG 1 1
47 12234 1 1 28 LEU C C 5.521 2.266 -0.921 1.00 . A A . 185 LEU C 1 1
47 12235 1 1 28 LEU CA C 5.934 3.758 -1.112 1.00 . A A . 185 LEU CA 1 1
47 12236 1 1 28 LEU CB C 6.221 4.390 0.286 1.00 . A A . 185 LEU CB 1 1
47 12237 1 1 28 LEU CD1 C 6.690 6.301 1.882 1.00 . A A . 185 LEU CD1 1 1
47 12238 1 1 28 LEU CD2 C 7.799 6.305 -0.374 1.00 . A A . 185 LEU CD2 1 1
47 12239 1 1 28 LEU CG C 6.539 5.900 0.407 1.00 . A A . 185 LEU CG 1 1
47 12240 1 1 28 LEU H H 4.266 5.211 -1.388 1.00 . A A . 185 LEU H 1 1
47 12241 1 1 28 LEU HA H 6.869 3.645 -1.664 1.00 . A A . 185 LEU HA 1 1
47 12242 1 1 28 LEU HB2 H 5.346 4.187 0.935 1.00 . A A . 185 LEU HB2 1 1
47 12243 1 1 28 LEU HB3 H 7.052 3.822 0.743 1.00 . A A . 185 LEU HB3 1 1
47 12244 1 1 28 LEU HD11 H 5.776 6.072 2.461 1.00 . A A . 185 LEU HD11 1 1
47 12245 1 1 28 LEU HD12 H 7.532 5.777 2.374 1.00 . A A . 185 LEU HD12 1 1
47 12246 1 1 28 LEU HD13 H 6.868 7.387 1.993 1.00 . A A . 185 LEU HD13 1 1
47 12247 1 1 28 LEU HD21 H 8.698 5.764 -0.026 1.00 . A A . 185 LEU HD21 1 1
47 12248 1 1 28 LEU HD22 H 7.687 6.097 -1.454 1.00 . A A . 185 LEU HD22 1 1
47 12249 1 1 28 LEU HD23 H 8.006 7.388 -0.282 1.00 . A A . 185 LEU HD23 1 1
47 12250 1 1 28 LEU HG H 5.668 6.450 0.002 1.00 . A A . 185 LEU HG 1 1
47 12251 1 1 28 LEU N N 4.962 4.617 -1.863 1.00 . A A . 185 LEU N 1 1
47 12252 1 1 28 LEU O O 6.376 1.385 -0.780 1.00 . A A . 185 LEU O 1 1
47 12253 1 1 29 CYS C C 3.784 -0.569 -1.405 1.00 . A A . 186 CYS C 1 1
47 12254 1 1 29 CYS CA C 3.664 0.723 -0.536 1.00 . A A . 186 CYS CA 1 1
47 12255 1 1 29 CYS CB C 2.157 1.052 -0.391 1.00 . A A . 186 CYS CB 1 1
47 12256 1 1 29 CYS H H 3.685 2.826 -0.565 1.00 . A A . 186 CYS H 1 1
47 12257 1 1 29 CYS HA H 4.166 0.546 0.422 1.00 . A A . 186 CYS HA 1 1
47 12258 1 1 29 CYS HB2 H 1.735 0.292 0.267 1.00 . A A . 186 CYS HB2 1 1
47 12259 1 1 29 CYS HB3 H 1.871 2.000 0.086 1.00 . A A . 186 CYS HB3 1 1
47 12260 1 1 29 CYS N N 4.213 2.012 -0.883 1.00 . A A . 186 CYS N 1 1
47 12261 1 1 29 CYS O O 4.011 -0.602 -2.616 1.00 . A A . 186 CYS O 1 1
47 12262 1 1 29 CYS SG S 1.345 0.935 -2.002 1.00 . A A . 186 CYS SG 1 1
47 12263 1 1 30 HIS C C 1.674 -3.291 -1.141 1.00 . A A . 187 HIS C 1 1
47 12264 1 1 30 HIS CA C 3.220 -2.994 -1.223 1.00 . A A . 187 HIS CA 1 1
47 12265 1 1 30 HIS CB C 4.097 -4.003 -0.433 1.00 . A A . 187 HIS CB 1 1
47 12266 1 1 30 HIS CD2 C 6.351 -3.648 -1.553 1.00 . A A . 187 HIS CD2 1 1
47 12267 1 1 30 HIS CE1 C 7.132 -2.332 -0.120 1.00 . A A . 187 HIS CE1 1 1
47 12268 1 1 30 HIS CG C 5.599 -3.729 -0.383 1.00 . A A . 187 HIS CG 1 1
47 12269 1 1 30 HIS H H 3.708 -1.502 0.303 1.00 . A A . 187 HIS H 1 1
47 12270 1 1 30 HIS HA H 3.526 -3.054 -2.278 1.00 . A A . 187 HIS HA 1 1
47 12271 1 1 30 HIS HB2 H 3.739 -4.041 0.588 1.00 . A A . 187 HIS HB2 1 1
47 12272 1 1 30 HIS HB3 H 3.925 -5.011 -0.821 1.00 . A A . 187 HIS HB3 1 1
47 12273 1 1 30 HIS HD2 H 5.904 -3.949 -2.483 1.00 . A A . 187 HIS HD2 1 1
47 12274 1 1 30 HIS HE1 H 7.457 -1.357 0.212 1.00 . A A . 187 HIS HE1 1 1
47 12275 1 1 30 HIS HE2 H 7.811 -2.168 -2.141 1.00 . A A . 187 HIS HE2 1 1
47 12276 1 1 30 HIS N N 3.455 -1.639 -0.682 1.00 . A A . 187 HIS N 1 1
47 12277 1 1 30 HIS ND1 N 6.137 -2.924 0.604 1.00 . A A . 187 HIS ND1 1 1
47 12278 1 1 30 HIS NE2 N 7.386 -2.741 -1.403 1.00 . A A . 187 HIS NE2 1 1
47 12279 1 1 30 HIS O O 0.923 -2.687 -0.358 1.00 . A A . 187 HIS O 1 1
47 12280 1 1 31 ILE C C -0.711 -5.620 -0.811 1.00 . A A . 188 ILE C 1 1
47 12281 1 1 31 ILE CA C -0.279 -4.611 -1.943 1.00 . A A . 188 ILE CA 1 1
47 12282 1 1 31 ILE CB C -0.534 -5.026 -3.443 1.00 . A A . 188 ILE CB 1 1
47 12283 1 1 31 ILE CD1 C -2.450 -5.057 -5.219 1.00 . A A . 188 ILE CD1 1 1
47 12284 1 1 31 ILE CG1 C -2.048 -5.059 -3.732 1.00 . A A . 188 ILE CG1 1 1
47 12285 1 1 31 ILE CG2 C 0.136 -6.354 -3.908 1.00 . A A . 188 ILE CG2 1 1
47 12286 1 1 31 ILE H H 1.737 -4.640 -2.652 1.00 . A A . 188 ILE H 1 1
47 12287 1 1 31 ILE HA H -0.858 -3.673 -1.779 1.00 . A A . 188 ILE HA 1 1
47 12288 1 1 31 ILE HB H -0.123 -4.216 -4.081 1.00 . A A . 188 ILE HB 1 1
47 12289 1 1 31 ILE HD11 H -2.051 -4.175 -5.754 1.00 . A A . 188 ILE HD11 1 1
47 12290 1 1 31 ILE HD12 H -2.088 -5.956 -5.751 1.00 . A A . 188 ILE HD12 1 1
47 12291 1 1 31 ILE HD13 H -3.550 -5.039 -5.339 1.00 . A A . 188 ILE HD13 1 1
47 12292 1 1 31 ILE HG12 H -2.476 -5.935 -3.211 1.00 . A A . 188 ILE HG12 1 1
47 12293 1 1 31 ILE HG13 H -2.503 -4.169 -3.260 1.00 . A A . 188 ILE HG13 1 1
47 12294 1 1 31 ILE HG21 H 1.223 -6.375 -3.708 1.00 . A A . 188 ILE HG21 1 1
47 12295 1 1 31 ILE HG22 H -0.297 -7.240 -3.407 1.00 . A A . 188 ILE HG22 1 1
47 12296 1 1 31 ILE HG23 H 0.021 -6.518 -4.995 1.00 . A A . 188 ILE HG23 1 1
47 12297 1 1 31 ILE N N 1.177 -4.306 -1.869 1.00 . A A . 188 ILE N 1 1
47 12298 1 1 31 ILE O O -0.976 -6.806 -1.015 1.00 . A A . 188 ILE O 1 1
47 12299 1 1 32 GLU C C -2.577 -5.915 1.999 1.00 . A A . 189 GLU C 1 1
47 12300 1 1 32 GLU CA C -1.062 -5.850 1.651 1.00 . A A . 189 GLU CA 1 1
47 12301 1 1 32 GLU CB C -0.207 -5.196 2.777 1.00 . A A . 189 GLU CB 1 1
47 12302 1 1 32 GLU CD C 2.160 -4.527 3.590 1.00 . A A . 189 GLU CD 1 1
47 12303 1 1 32 GLU CG C 1.331 -5.404 2.654 1.00 . A A . 189 GLU CG 1 1
47 12304 1 1 32 GLU H H -0.295 -4.188 0.471 1.00 . A A . 189 GLU H 1 1
47 12305 1 1 32 GLU HA H -0.702 -6.884 1.516 1.00 . A A . 189 GLU HA 1 1
47 12306 1 1 32 GLU HB2 H -0.444 -4.114 2.837 1.00 . A A . 189 GLU HB2 1 1
47 12307 1 1 32 GLU HB3 H -0.525 -5.597 3.760 1.00 . A A . 189 GLU HB3 1 1
47 12308 1 1 32 GLU HE2 H 3.310 -3.002 3.545 1.00 . A A . 189 GLU HE2 1 1
47 12309 1 1 32 GLU HG2 H 1.590 -6.459 2.855 1.00 . A A . 189 GLU HG2 1 1
47 12310 1 1 32 GLU HG3 H 1.669 -5.220 1.617 1.00 . A A . 189 GLU HG3 1 1
47 12311 1 1 32 GLU N N -0.797 -5.077 0.416 1.00 . A A . 189 GLU N 1 1
47 12312 1 1 32 GLU O O -3.204 -5.026 2.576 1.00 . A A . 189 GLU O 1 1
47 12313 1 1 32 GLU OE1 O 2.224 -4.689 4.803 1.00 . A A . 189 GLU OE1 1 1
47 12314 1 1 32 GLU OE2 O 2.809 -3.534 2.923 1.00 . A A . 189 GLU OE2 1 1
48 12315 1 1 14 VAL C C 2.669 1.103 3.428 1.00 . A A . 171 VAL C 1 1
48 12316 1 1 14 VAL CA C 3.783 1.930 4.177 1.00 . A A . 171 VAL CA 1 1
48 12317 1 1 14 VAL CB C 5.088 2.130 3.324 1.00 . A A . 171 VAL CB 1 1
48 12318 1 1 14 VAL CG1 C 6.089 3.186 3.852 1.00 . A A . 171 VAL CG1 1 1
48 12319 1 1 14 VAL CG2 C 5.853 0.844 2.941 1.00 . A A . 171 VAL CG2 1 1
48 12320 1 1 14 VAL H H 5.182 1.912 5.563 1.00 . A A . 171 VAL H 1 1
48 12321 1 1 14 VAL HA H 3.303 2.916 4.244 1.00 . A A . 171 VAL HA 1 1
48 12322 1 1 14 VAL HB H 4.727 2.554 2.383 1.00 . A A . 171 VAL HB 1 1
48 12323 1 1 14 VAL HG11 H 5.593 4.156 4.040 1.00 . A A . 171 VAL HG11 1 1
48 12324 1 1 14 VAL HG12 H 6.569 2.873 4.797 1.00 . A A . 171 VAL HG12 1 1
48 12325 1 1 14 VAL HG13 H 6.903 3.379 3.129 1.00 . A A . 171 VAL HG13 1 1
48 12326 1 1 14 VAL HG21 H 5.191 0.123 2.429 1.00 . A A . 171 VAL HG21 1 1
48 12327 1 1 14 VAL HG22 H 6.680 1.049 2.234 1.00 . A A . 171 VAL HG22 1 1
48 12328 1 1 14 VAL HG23 H 6.282 0.335 3.823 1.00 . A A . 171 VAL HG23 1 1
48 12329 1 1 14 VAL N N 4.218 1.562 5.548 1.00 . A A . 171 VAL N 1 1
48 12330 1 1 14 VAL O O 2.416 1.518 2.298 1.00 . A A . 171 VAL O 1 1
48 12331 1 1 15 PRO C C -0.259 0.128 2.510 1.00 . A A . 172 PRO C 1 1
48 12332 1 1 15 PRO CA C 0.961 -0.703 3.038 1.00 . A A . 172 PRO CA 1 1
48 12333 1 1 15 PRO CB C 0.599 -1.900 3.939 1.00 . A A . 172 PRO CB 1 1
48 12334 1 1 15 PRO CD C 1.952 -0.405 5.292 1.00 . A A . 172 PRO CD 1 1
48 12335 1 1 15 PRO CG C 0.808 -1.416 5.375 1.00 . A A . 172 PRO CG 1 1
48 12336 1 1 15 PRO HA H 1.519 -1.099 2.165 1.00 . A A . 172 PRO HA 1 1
48 12337 1 1 15 PRO HB2 H -0.422 -2.291 3.766 1.00 . A A . 172 PRO HB2 1 1
48 12338 1 1 15 PRO HB3 H 1.291 -2.740 3.728 1.00 . A A . 172 PRO HB3 1 1
48 12339 1 1 15 PRO HD2 H 1.796 0.440 5.994 1.00 . A A . 172 PRO HD2 1 1
48 12340 1 1 15 PRO HD3 H 2.933 -0.863 5.523 1.00 . A A . 172 PRO HD3 1 1
48 12341 1 1 15 PRO HG2 H -0.106 -0.916 5.745 1.00 . A A . 172 PRO HG2 1 1
48 12342 1 1 15 PRO HG3 H 1.025 -2.241 6.079 1.00 . A A . 172 PRO HG3 1 1
48 12343 1 1 15 PRO N N 1.928 0.048 3.894 1.00 . A A . 172 PRO N 1 1
48 12344 1 1 15 PRO O O -0.871 0.916 3.239 1.00 . A A . 172 PRO O 1 1
48 12345 1 1 16 CYS C C -3.098 0.743 1.143 1.00 . A A . 173 CYS C 1 1
48 12346 1 1 16 CYS CA C -1.666 0.695 0.511 1.00 . A A . 173 CYS CA 1 1
48 12347 1 1 16 CYS CB C -1.570 0.271 -0.959 1.00 . A A . 173 CYS CB 1 1
48 12348 1 1 16 CYS H H -0.070 -0.767 0.711 1.00 . A A . 173 CYS H 1 1
48 12349 1 1 16 CYS HA H -1.357 1.742 0.482 1.00 . A A . 173 CYS HA 1 1
48 12350 1 1 16 CYS HB2 H -0.981 -0.638 -1.121 1.00 . A A . 173 CYS HB2 1 1
48 12351 1 1 16 CYS HB3 H -2.574 0.119 -1.340 1.00 . A A . 173 CYS HB3 1 1
48 12352 1 1 16 CYS N N -0.626 -0.085 1.234 1.00 . A A . 173 CYS N 1 1
48 12353 1 1 16 CYS O O -3.739 1.798 1.102 1.00 . A A . 173 CYS O 1 1
48 12354 1 1 16 CYS SG S -0.689 1.483 -1.950 1.00 . A A . 173 CYS SG 1 1
48 12355 1 1 17 SER C C -4.824 0.708 3.805 1.00 . A A . 174 SER C 1 1
48 12356 1 1 17 SER CA C -4.794 -0.329 2.629 1.00 . A A . 174 SER CA 1 1
48 12357 1 1 17 SER CB C -5.044 -1.763 3.150 1.00 . A A . 174 SER CB 1 1
48 12358 1 1 17 SER H H -2.918 -1.146 1.766 1.00 . A A . 174 SER H 1 1
48 12359 1 1 17 SER HA H -5.641 -0.045 2.006 1.00 . A A . 174 SER HA 1 1
48 12360 1 1 17 SER HB2 H -6.014 -1.799 3.686 1.00 . A A . 174 SER HB2 1 1
48 12361 1 1 17 SER HB3 H -5.152 -2.466 2.303 1.00 . A A . 174 SER HB3 1 1
48 12362 1 1 17 SER HG H -4.053 -1.689 4.826 1.00 . A A . 174 SER HG 1 1
48 12363 1 1 17 SER N N -3.568 -0.352 1.769 1.00 . A A . 174 SER N 1 1
48 12364 1 1 17 SER O O -5.886 1.181 4.209 1.00 . A A . 174 SER O 1 1
48 12365 1 1 17 SER OG O -4.003 -2.219 4.022 1.00 . A A . 174 SER OG 1 1
48 12366 1 1 18 THR C C -3.091 3.479 4.914 1.00 . A A . 175 THR C 1 1
48 12367 1 1 18 THR CA C -3.435 2.031 5.421 1.00 . A A . 175 THR CA 1 1
48 12368 1 1 18 THR CB C -2.401 1.455 6.438 1.00 . A A . 175 THR CB 1 1
48 12369 1 1 18 THR CG2 C -2.711 0.012 6.892 1.00 . A A . 175 THR CG2 1 1
48 12370 1 1 18 THR H H -2.853 0.615 3.824 1.00 . A A . 175 THR H 1 1
48 12371 1 1 18 THR HA H -4.389 2.137 5.976 1.00 . A A . 175 THR HA 1 1
48 12372 1 1 18 THR HB H -2.419 2.106 7.335 1.00 . A A . 175 THR HB 1 1
48 12373 1 1 18 THR HG1 H -1.116 1.251 4.978 1.00 . A A . 175 THR HG1 1 1
48 12374 1 1 18 THR HG21 H -3.765 -0.085 7.219 1.00 . A A . 175 THR HG21 1 1
48 12375 1 1 18 THR HG22 H -2.582 -0.705 6.056 1.00 . A A . 175 THR HG22 1 1
48 12376 1 1 18 THR HG23 H -2.053 -0.318 7.709 1.00 . A A . 175 THR HG23 1 1
48 12377 1 1 18 THR N N -3.642 1.034 4.331 1.00 . A A . 175 THR N 1 1
48 12378 1 1 18 THR O O -3.348 4.449 5.629 1.00 . A A . 175 THR O 1 1
48 12379 1 1 18 THR OG1 O -1.071 1.468 5.920 1.00 . A A . 175 THR OG1 1 1
48 12380 1 1 19 CYS C C -3.719 5.590 2.611 1.00 . A A . 176 CYS C 1 1
48 12381 1 1 19 CYS CA C -2.346 4.962 3.041 1.00 . A A . 176 CYS CA 1 1
48 12382 1 1 19 CYS CB C -1.381 4.659 1.880 1.00 . A A . 176 CYS CB 1 1
48 12383 1 1 19 CYS H H -2.541 2.821 3.097 1.00 . A A . 176 CYS H 1 1
48 12384 1 1 19 CYS HA H -1.864 5.673 3.742 1.00 . A A . 176 CYS HA 1 1
48 12385 1 1 19 CYS HB2 H -1.768 3.963 1.143 1.00 . A A . 176 CYS HB2 1 1
48 12386 1 1 19 CYS HB3 H -1.202 5.536 1.240 1.00 . A A . 176 CYS HB3 1 1
48 12387 1 1 19 CYS N N -2.511 3.645 3.702 1.00 . A A . 176 CYS N 1 1
48 12388 1 1 19 CYS O O -3.922 6.795 2.763 1.00 . A A . 176 CYS O 1 1
48 12389 1 1 19 CYS SG S 0.199 4.068 2.519 1.00 . A A . 176 CYS SG 1 1
48 12390 1 1 20 GLU C C -6.451 6.415 1.112 1.00 . A A . 177 GLU C 1 1
48 12391 1 1 20 GLU CA C -6.067 5.083 1.815 1.00 . A A . 177 GLU CA 1 1
48 12392 1 1 20 GLU CB C -6.874 4.769 3.105 1.00 . A A . 177 GLU CB 1 1
48 12393 1 1 20 GLU CD C -7.527 5.281 5.545 1.00 . A A . 177 GLU CD 1 1
48 12394 1 1 20 GLU CG C -6.670 5.677 4.349 1.00 . A A . 177 GLU CG 1 1
48 12395 1 1 20 GLU H H -4.244 3.875 1.739 1.00 . A A . 177 GLU H 1 1
48 12396 1 1 20 GLU HA H -6.368 4.317 1.082 1.00 . A A . 177 GLU HA 1 1
48 12397 1 1 20 GLU HB2 H -7.943 4.794 2.827 1.00 . A A . 177 GLU HB2 1 1
48 12398 1 1 20 GLU HB3 H -6.663 3.721 3.391 1.00 . A A . 177 GLU HB3 1 1
48 12399 1 1 20 GLU HE2 H -9.202 5.632 6.336 1.00 . A A . 177 GLU HE2 1 1
48 12400 1 1 20 GLU HG2 H -5.616 5.647 4.680 1.00 . A A . 177 GLU HG2 1 1
48 12401 1 1 20 GLU HG3 H -6.865 6.735 4.096 1.00 . A A . 177 GLU HG3 1 1
48 12402 1 1 20 GLU N N -4.637 4.761 2.068 1.00 . A A . 177 GLU N 1 1
48 12403 1 1 20 GLU O O -7.381 7.134 1.488 1.00 . A A . 177 GLU O 1 1
48 12404 1 1 20 GLU OE1 O -7.186 4.469 6.398 1.00 . A A . 177 GLU OE1 1 1
48 12405 1 1 20 GLU OE2 O -8.723 5.928 5.562 1.00 . A A . 177 GLU OE2 1 1
48 12406 1 1 21 GLY C C -4.744 8.964 -0.608 1.00 . A A . 178 GLY C 1 1
48 12407 1 1 21 GLY CA C -5.879 7.925 -0.741 1.00 . A A . 178 GLY CA 1 1
48 12408 1 1 21 GLY H H -4.834 6.189 0.057 1.00 . A A . 178 GLY H 1 1
48 12409 1 1 21 GLY HA2 H -5.941 7.629 -1.798 1.00 . A A . 178 GLY HA2 1 1
48 12410 1 1 21 GLY HA3 H -6.829 8.418 -0.512 1.00 . A A . 178 GLY HA3 1 1
48 12411 1 1 21 GLY N N -5.739 6.669 0.018 1.00 . A A . 178 GLY N 1 1
48 12412 1 1 21 GLY O O -4.775 9.972 -1.316 1.00 . A A . 178 GLY O 1 1
48 12413 1 1 22 ASN C C -1.567 9.121 -0.697 1.00 . A A . 179 ASN C 1 1
48 12414 1 1 22 ASN CA C -2.553 9.614 0.349 1.00 . A A . 179 ASN CA 1 1
48 12415 1 1 22 ASN CB C -1.895 9.483 1.737 1.00 . A A . 179 ASN CB 1 1
48 12416 1 1 22 ASN CG C -0.998 10.658 2.092 1.00 . A A . 179 ASN CG 1 1
48 12417 1 1 22 ASN H H -3.690 7.760 0.585 1.00 . A A . 179 ASN H 1 1
48 12418 1 1 22 ASN HA H -2.814 10.653 0.062 1.00 . A A . 179 ASN HA 1 1
48 12419 1 1 22 ASN HB2 H -2.630 9.284 2.542 1.00 . A A . 179 ASN HB2 1 1
48 12420 1 1 22 ASN HB3 H -1.239 8.589 1.662 1.00 . A A . 179 ASN HB3 1 1
48 12421 1 1 22 ASN HD21 H -2.447 11.457 3.184 1.00 . A A . 179 ASN HD21 1 1
48 12422 1 1 22 ASN HD22 H -0.833 12.350 3.061 1.00 . A A . 179 ASN HD22 1 1
48 12423 1 1 22 ASN N N -3.733 8.734 0.253 1.00 . A A . 179 ASN N 1 1
48 12424 1 1 22 ASN ND2 N -1.491 11.598 2.848 1.00 . A A . 179 ASN ND2 1 1
48 12425 1 1 22 ASN O O -0.899 8.093 -0.546 1.00 . A A . 179 ASN O 1 1
48 12426 1 1 22 ASN OD1 O 0.146 10.750 1.662 1.00 . A A . 179 ASN OD1 1 1
48 12427 1 1 23 LEU C C 0.868 9.224 -2.724 1.00 . A A . 180 LEU C 1 1
48 12428 1 1 23 LEU CA C -0.669 9.443 -2.903 1.00 . A A . 180 LEU CA 1 1
48 12429 1 1 23 LEU CB C -1.086 10.415 -4.019 1.00 . A A . 180 LEU CB 1 1
48 12430 1 1 23 LEU CD1 C -2.718 11.172 -5.800 1.00 . A A . 180 LEU CD1 1 1
48 12431 1 1 23 LEU CD2 C -2.008 8.764 -5.763 1.00 . A A . 180 LEU CD2 1 1
48 12432 1 1 23 LEU CG C -2.273 10.010 -4.900 1.00 . A A . 180 LEU CG 1 1
48 12433 1 1 23 LEU H H -2.107 10.675 -1.817 1.00 . A A . 180 LEU H 1 1
48 12434 1 1 23 LEU HA H -1.083 8.431 -3.006 1.00 . A A . 180 LEU HA 1 1
48 12435 1 1 23 LEU HB2 H -1.254 11.430 -3.585 1.00 . A A . 180 LEU HB2 1 1
48 12436 1 1 23 LEU HB3 H -0.243 10.499 -4.674 1.00 . A A . 180 LEU HB3 1 1
48 12437 1 1 23 LEU HD11 H -2.974 12.075 -5.215 1.00 . A A . 180 LEU HD11 1 1
48 12438 1 1 23 LEU HD12 H -1.934 11.463 -6.525 1.00 . A A . 180 LEU HD12 1 1
48 12439 1 1 23 LEU HD13 H -3.621 10.913 -6.386 1.00 . A A . 180 LEU HD13 1 1
48 12440 1 1 23 LEU HD21 H -1.741 7.879 -5.157 1.00 . A A . 180 LEU HD21 1 1
48 12441 1 1 23 LEU HD22 H -2.898 8.480 -6.354 1.00 . A A . 180 LEU HD22 1 1
48 12442 1 1 23 LEU HD23 H -1.180 8.924 -6.481 1.00 . A A . 180 LEU HD23 1 1
48 12443 1 1 23 LEU HG H -3.064 9.795 -4.184 1.00 . A A . 180 LEU HG 1 1
48 12444 1 1 23 LEU N N -1.460 9.884 -1.760 1.00 . A A . 180 LEU N 1 1
48 12445 1 1 23 LEU O O 1.473 8.412 -3.422 1.00 . A A . 180 LEU O 1 1
48 12446 1 1 24 ALA C C 2.934 8.314 -0.469 1.00 . A A . 181 ALA C 1 1
48 12447 1 1 24 ALA CA C 2.816 9.667 -1.256 1.00 . A A . 181 ALA CA 1 1
48 12448 1 1 24 ALA CB C 3.218 10.889 -0.424 1.00 . A A . 181 ALA CB 1 1
48 12449 1 1 24 ALA H H 0.716 10.420 -1.242 1.00 . A A . 181 ALA H 1 1
48 12450 1 1 24 ALA HA H 3.480 9.614 -2.131 1.00 . A A . 181 ALA HA 1 1
48 12451 1 1 24 ALA HB1 H 3.174 11.818 -1.020 1.00 . A A . 181 ALA HB1 1 1
48 12452 1 1 24 ALA HB2 H 2.562 11.014 0.460 1.00 . A A . 181 ALA HB2 1 1
48 12453 1 1 24 ALA HB3 H 4.252 10.777 -0.053 1.00 . A A . 181 ALA HB3 1 1
48 12454 1 1 24 ALA N N 1.446 9.922 -1.751 1.00 . A A . 181 ALA N 1 1
48 12455 1 1 24 ALA O O 3.782 7.492 -0.810 1.00 . A A . 181 ALA O 1 1
48 12456 1 1 25 CYS C C 1.715 5.520 0.304 1.00 . A A . 182 CYS C 1 1
48 12457 1 1 25 CYS CA C 1.971 6.741 1.238 1.00 . A A . 182 CYS CA 1 1
48 12458 1 1 25 CYS CB C 0.967 6.969 2.362 1.00 . A A . 182 CYS CB 1 1
48 12459 1 1 25 CYS H H 1.242 8.671 0.504 1.00 . A A . 182 CYS H 1 1
48 12460 1 1 25 CYS HA H 2.868 6.493 1.768 1.00 . A A . 182 CYS HA 1 1
48 12461 1 1 25 CYS HB2 H 1.137 7.922 2.869 1.00 . A A . 182 CYS HB2 1 1
48 12462 1 1 25 CYS HB3 H -0.037 7.051 1.950 1.00 . A A . 182 CYS HB3 1 1
48 12463 1 1 25 CYS N N 2.065 8.057 0.533 1.00 . A A . 182 CYS N 1 1
48 12464 1 1 25 CYS O O 2.423 4.511 0.336 1.00 . A A . 182 CYS O 1 1
48 12465 1 1 25 CYS SG S 0.954 5.603 3.532 1.00 . A A . 182 CYS SG 1 1
48 12466 1 1 26 LEU C C 1.515 4.506 -2.720 1.00 . A A . 183 LEU C 1 1
48 12467 1 1 26 LEU CA C 0.382 4.765 -1.658 1.00 . A A . 183 LEU CA 1 1
48 12468 1 1 26 LEU CB C -0.822 5.491 -2.295 1.00 . A A . 183 LEU CB 1 1
48 12469 1 1 26 LEU CD1 C -3.184 6.260 -2.511 1.00 . A A . 183 LEU CD1 1 1
48 12470 1 1 26 LEU CD2 C -2.767 4.038 -1.496 1.00 . A A . 183 LEU CD2 1 1
48 12471 1 1 26 LEU CG C -2.203 5.462 -1.634 1.00 . A A . 183 LEU CG 1 1
48 12472 1 1 26 LEU H H 0.203 6.568 -0.439 1.00 . A A . 183 LEU H 1 1
48 12473 1 1 26 LEU HA H 0.078 3.791 -1.243 1.00 . A A . 183 LEU HA 1 1
48 12474 1 1 26 LEU HB2 H -0.528 6.522 -2.544 1.00 . A A . 183 LEU HB2 1 1
48 12475 1 1 26 LEU HB3 H -0.991 5.074 -3.246 1.00 . A A . 183 LEU HB3 1 1
48 12476 1 1 26 LEU HD11 H -3.159 5.932 -3.569 1.00 . A A . 183 LEU HD11 1 1
48 12477 1 1 26 LEU HD12 H -4.228 6.143 -2.183 1.00 . A A . 183 LEU HD12 1 1
48 12478 1 1 26 LEU HD13 H -2.962 7.340 -2.509 1.00 . A A . 183 LEU HD13 1 1
48 12479 1 1 26 LEU HD21 H -2.106 3.387 -0.905 1.00 . A A . 183 LEU HD21 1 1
48 12480 1 1 26 LEU HD22 H -3.750 4.023 -0.991 1.00 . A A . 183 LEU HD22 1 1
48 12481 1 1 26 LEU HD23 H -2.891 3.542 -2.478 1.00 . A A . 183 LEU HD23 1 1
48 12482 1 1 26 LEU HG H -2.042 5.942 -0.653 1.00 . A A . 183 LEU HG 1 1
48 12483 1 1 26 LEU N N 0.712 5.680 -0.552 1.00 . A A . 183 LEU N 1 1
48 12484 1 1 26 LEU O O 1.573 3.426 -3.305 1.00 . A A . 183 LEU O 1 1
48 12485 1 1 27 SER C C 4.727 4.476 -3.157 1.00 . A A . 184 SER C 1 1
48 12486 1 1 27 SER CA C 3.598 5.338 -3.832 1.00 . A A . 184 SER CA 1 1
48 12487 1 1 27 SER CB C 4.145 6.717 -4.270 1.00 . A A . 184 SER CB 1 1
48 12488 1 1 27 SER H H 2.189 6.301 -2.353 1.00 . A A . 184 SER H 1 1
48 12489 1 1 27 SER HA H 3.318 4.795 -4.757 1.00 . A A . 184 SER HA 1 1
48 12490 1 1 27 SER HB2 H 4.419 7.333 -3.391 1.00 . A A . 184 SER HB2 1 1
48 12491 1 1 27 SER HB3 H 5.085 6.583 -4.841 1.00 . A A . 184 SER HB3 1 1
48 12492 1 1 27 SER HG H 2.479 7.686 -4.517 1.00 . A A . 184 SER HG 1 1
48 12493 1 1 27 SER N N 2.371 5.508 -2.985 1.00 . A A . 184 SER N 1 1
48 12494 1 1 27 SER O O 5.404 3.707 -3.841 1.00 . A A . 184 SER O 1 1
48 12495 1 1 27 SER OG O 3.215 7.422 -5.094 1.00 . A A . 184 SER OG 1 1
48 12496 1 1 28 LEU C C 5.408 2.259 -0.828 1.00 . A A . 185 LEU C 1 1
48 12497 1 1 28 LEU CA C 5.869 3.730 -1.051 1.00 . A A . 185 LEU CA 1 1
48 12498 1 1 28 LEU CB C 6.169 4.386 0.332 1.00 . A A . 185 LEU CB 1 1
48 12499 1 1 28 LEU CD1 C 6.712 6.350 1.850 1.00 . A A . 185 LEU CD1 1 1
48 12500 1 1 28 LEU CD2 C 7.885 6.165 -0.361 1.00 . A A . 185 LEU CD2 1 1
48 12501 1 1 28 LEU CG C 6.579 5.875 0.395 1.00 . A A . 185 LEU CG 1 1
48 12502 1 1 28 LEU H H 4.274 5.250 -1.374 1.00 . A A . 185 LEU H 1 1
48 12503 1 1 28 LEU HA H 6.799 3.561 -1.595 1.00 . A A . 185 LEU HA 1 1
48 12504 1 1 28 LEU HB2 H 5.262 4.273 0.958 1.00 . A A . 185 LEU HB2 1 1
48 12505 1 1 28 LEU HB3 H 6.944 3.781 0.841 1.00 . A A . 185 LEU HB3 1 1
48 12506 1 1 28 LEU HD11 H 5.770 6.209 2.411 1.00 . A A . 185 LEU HD11 1 1
48 12507 1 1 28 LEU HD12 H 7.507 5.809 2.396 1.00 . A A . 185 LEU HD12 1 1
48 12508 1 1 28 LEU HD13 H 6.952 7.428 1.905 1.00 . A A . 185 LEU HD13 1 1
48 12509 1 1 28 LEU HD21 H 7.801 5.896 -1.431 1.00 . A A . 185 LEU HD21 1 1
48 12510 1 1 28 LEU HD22 H 8.148 7.239 -0.328 1.00 . A A . 185 LEU HD22 1 1
48 12511 1 1 28 LEU HD23 H 8.741 5.601 0.052 1.00 . A A . 185 LEU HD23 1 1
48 12512 1 1 28 LEU HG H 5.747 6.440 -0.069 1.00 . A A . 185 LEU HG 1 1
48 12513 1 1 28 LEU N N 4.944 4.617 -1.835 1.00 . A A . 185 LEU N 1 1
48 12514 1 1 28 LEU O O 6.231 1.370 -0.586 1.00 . A A . 185 LEU O 1 1
48 12515 1 1 29 CYS C C 3.716 -0.565 -1.363 1.00 . A A . 186 CYS C 1 1
48 12516 1 1 29 CYS CA C 3.506 0.750 -0.546 1.00 . A A . 186 CYS CA 1 1
48 12517 1 1 29 CYS CB C 1.993 1.087 -0.530 1.00 . A A . 186 CYS CB 1 1
48 12518 1 1 29 CYS H H 3.592 2.858 -0.548 1.00 . A A . 186 CYS H 1 1
48 12519 1 1 29 CYS HA H 3.922 0.590 0.462 1.00 . A A . 186 CYS HA 1 1
48 12520 1 1 29 CYS HB2 H 1.565 0.388 0.181 1.00 . A A . 186 CYS HB2 1 1
48 12521 1 1 29 CYS HB3 H 1.675 2.063 -0.142 1.00 . A A . 186 CYS HB3 1 1
48 12522 1 1 29 CYS N N 4.098 2.028 -0.874 1.00 . A A . 186 CYS N 1 1
48 12523 1 1 29 CYS O O 4.126 -0.630 -2.523 1.00 . A A . 186 CYS O 1 1
48 12524 1 1 29 CYS SG S 1.197 0.859 -2.128 1.00 . A A . 186 CYS SG 1 1
48 12525 1 1 30 HIS C C 1.644 -3.110 -1.801 1.00 . A A . 187 HIS C 1 1
48 12526 1 1 30 HIS CA C 3.110 -2.986 -1.249 1.00 . A A . 187 HIS CA 1 1
48 12527 1 1 30 HIS CB C 3.402 -4.069 -0.167 1.00 . A A . 187 HIS CB 1 1
48 12528 1 1 30 HIS CD2 C 5.729 -4.049 0.957 1.00 . A A . 187 HIS CD2 1 1
48 12529 1 1 30 HIS CE1 C 5.273 -2.815 2.598 1.00 . A A . 187 HIS CE1 1 1
48 12530 1 1 30 HIS CG C 4.368 -3.769 0.972 1.00 . A A . 187 HIS CG 1 1
48 12531 1 1 30 HIS H H 3.334 -1.479 0.318 1.00 . A A . 187 HIS H 1 1
48 12532 1 1 30 HIS HA H 3.846 -3.137 -2.059 1.00 . A A . 187 HIS HA 1 1
48 12533 1 1 30 HIS HB2 H 2.475 -4.382 0.315 1.00 . A A . 187 HIS HB2 1 1
48 12534 1 1 30 HIS HB3 H 3.732 -4.968 -0.703 1.00 . A A . 187 HIS HB3 1 1
48 12535 1 1 30 HIS HD2 H 6.188 -4.592 0.148 1.00 . A A . 187 HIS HD2 1 1
48 12536 1 1 30 HIS HE1 H 5.393 -2.081 3.379 1.00 . A A . 187 HIS HE1 1 1
48 12537 1 1 30 HIS HE2 H 7.354 -3.313 2.224 1.00 . A A . 187 HIS HE2 1 1
48 12538 1 1 30 HIS N N 3.231 -1.618 -0.696 1.00 . A A . 187 HIS N 1 1
48 12539 1 1 30 HIS ND1 N 4.030 -2.972 2.056 1.00 . A A . 187 HIS ND1 1 1
48 12540 1 1 30 HIS NE2 N 6.354 -3.439 2.031 1.00 . A A . 187 HIS NE2 1 1
48 12541 1 1 30 HIS O O 0.664 -3.022 -1.046 1.00 . A A . 187 HIS O 1 1
48 12542 1 1 31 ILE C C -0.328 -4.784 -4.003 1.00 . A A . 188 ILE C 1 1
48 12543 1 1 31 ILE CA C 0.157 -3.304 -3.800 1.00 . A A . 188 ILE CA 1 1
48 12544 1 1 31 ILE CB C 0.211 -2.462 -5.127 1.00 . A A . 188 ILE CB 1 1
48 12545 1 1 31 ILE CD1 C 1.131 -0.252 -6.202 1.00 . A A . 188 ILE CD1 1 1
48 12546 1 1 31 ILE CG1 C 0.658 -0.978 -4.929 1.00 . A A . 188 ILE CG1 1 1
48 12547 1 1 31 ILE CG2 C -1.141 -2.469 -5.894 1.00 . A A . 188 ILE CG2 1 1
48 12548 1 1 31 ILE H H 2.376 -3.339 -3.639 1.00 . A A . 188 ILE H 1 1
48 12549 1 1 31 ILE HA H -0.581 -2.765 -3.177 1.00 . A A . 188 ILE HA 1 1
48 12550 1 1 31 ILE HB H 0.960 -2.962 -5.763 1.00 . A A . 188 ILE HB 1 1
48 12551 1 1 31 ILE HD11 H 1.952 -0.797 -6.704 1.00 . A A . 188 ILE HD11 1 1
48 12552 1 1 31 ILE HD12 H 0.320 -0.116 -6.940 1.00 . A A . 188 ILE HD12 1 1
48 12553 1 1 31 ILE HD13 H 1.519 0.757 -5.962 1.00 . A A . 188 ILE HD13 1 1
48 12554 1 1 31 ILE HG12 H -0.146 -0.394 -4.440 1.00 . A A . 188 ILE HG12 1 1
48 12555 1 1 31 ILE HG13 H 1.503 -0.927 -4.215 1.00 . A A . 188 ILE HG13 1 1
48 12556 1 1 31 ILE HG21 H -1.476 -3.493 -6.143 1.00 . A A . 188 ILE HG21 1 1
48 12557 1 1 31 ILE HG22 H -1.953 -1.991 -5.314 1.00 . A A . 188 ILE HG22 1 1
48 12558 1 1 31 ILE HG23 H -1.075 -1.936 -6.860 1.00 . A A . 188 ILE HG23 1 1
48 12559 1 1 31 ILE N N 1.494 -3.300 -3.118 1.00 . A A . 188 ILE N 1 1
48 12560 1 1 31 ILE O O 0.266 -5.555 -4.763 1.00 . A A . 188 ILE O 1 1
48 12561 1 1 32 GLU C C -3.531 -6.525 -3.095 1.00 . A A . 189 GLU C 1 1
48 12562 1 1 32 GLU CA C -2.003 -6.532 -3.391 1.00 . A A . 189 GLU CA 1 1
48 12563 1 1 32 GLU CB C -1.222 -7.542 -2.493 1.00 . A A . 189 GLU CB 1 1
48 12564 1 1 32 GLU CD C -0.269 -6.203 -0.478 1.00 . A A . 189 GLU CD 1 1
48 12565 1 1 32 GLU CG C -1.194 -7.323 -0.950 1.00 . A A . 189 GLU CG 1 1
48 12566 1 1 32 GLU H H -1.830 -4.476 -2.704 1.00 . A A . 189 GLU H 1 1
48 12567 1 1 32 GLU HA H -1.906 -6.862 -4.435 1.00 . A A . 189 GLU HA 1 1
48 12568 1 1 32 GLU HB2 H -1.637 -8.550 -2.685 1.00 . A A . 189 GLU HB2 1 1
48 12569 1 1 32 GLU HB3 H -0.181 -7.616 -2.867 1.00 . A A . 189 GLU HB3 1 1
48 12570 1 1 32 GLU HE2 H -0.277 -4.332 -0.185 1.00 . A A . 189 GLU HE2 1 1
48 12571 1 1 32 GLU HG2 H -2.212 -7.151 -0.555 1.00 . A A . 189 GLU HG2 1 1
48 12572 1 1 32 GLU HG3 H -0.848 -8.249 -0.456 1.00 . A A . 189 GLU HG3 1 1
48 12573 1 1 32 GLU N N -1.430 -5.165 -3.335 1.00 . A A . 189 GLU N 1 1
48 12574 1 1 32 GLU O O -4.072 -5.880 -2.198 1.00 . A A . 189 GLU O 1 1
48 12575 1 1 32 GLU OE1 O 0.942 -6.335 -0.335 1.00 . A A . 189 GLU OE1 1 1
48 12576 1 1 32 GLU OE2 O -0.932 -5.033 -0.275 1.00 . A A . 189 GLU OE2 1 1
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