NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469986 |
1aiy   |
cing | 4-filtered-FRED | STAR | entry | full | 4037 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aiy
# This FRED archive file contains, for PDB entry <1aiy>:
#
# - 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.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_1aiy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aiy
_Assembly.Number_of_components 21
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 35564.84
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 $R6_INSULIN_HEXAMER A . 1 1
2 . 2 $R6_INSULIN_HEXAMER_2 B . 1 1
3 . 1 $R6_INSULIN_HEXAMER C . 1 1
4 . 2 $R6_INSULIN_HEXAMER_2 D . 1 1
5 . 1 $R6_INSULIN_HEXAMER E . 1 1
6 . 2 $R6_INSULIN_HEXAMER_2 F . 1 1
7 . 1 $R6_INSULIN_HEXAMER G . 1 1
8 . 2 $R6_INSULIN_HEXAMER_2 H . 1 1
9 . 1 $R6_INSULIN_HEXAMER I . 1 1
10 . 2 $R6_INSULIN_HEXAMER_2 J . 1 1
11 . 1 $R6_INSULIN_HEXAMER K . 1 1
12 . 2 $R6_INSULIN_HEXAMER_2 L . 1 1
13 . 3 $ZINC_ION M . 1 1
14 . 4 $PHENOL N . 1 1
15 . 3 $ZINC_ION O . 1 1
16 . 4 $PHENOL P . 1 1
17 . 4 $PHENOL Q . 1 1
18 . 4 $PHENOL R . 1 1
19 . 4 $PHENOL S . 1 1
20 . 4 $PHENOL T . 1 1
21 . 5 $water U . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
13 3 ZN 1 ZN 1 1
14 4 IPH 1 IPH 1 1
15 3 ZN 1 ZN 1 1
16 4 IPH 1 IPH 1 1
17 4 IPH 1 IPH 1 1
18 4 IPH 1 IPH 1 1
19 4 IPH 1 IPH 1 1
20 4 IPH 1 IPH 1 1
21 5 HOH 1 HOH 1 1
21 5 HOH 2 HOH 1 1
21 5 HOH 3 HOH 1 1
21 5 HOH 4 HOH 1 1
stop_
save_
save_R6_INSULIN_HEXAMER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "R6 INSULIN HEXAMER"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_R6_INSULIN_HEXAMER_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "R6 INSULIN HEXAMER 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_PHENOL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name PHENOL
_Entity.Type non-polymer
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 IPH $IPH 1 4
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 5
_Entity.Name water
_Entity.Type non-polymer
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 HOH $HOH 1 5
2 HOH $HOH 1 5
3 HOH $HOH 1 5
4 HOH $HOH 1 5
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_IPH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID IPH
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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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
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
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277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
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3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA acha 1 . HA* 1 1
1 1 2 1 1 2 ILE H acha 2 . HN 1 1
2 1 1 1 1 1 GLY QA acha 1 . HA* 1 1
2 1 2 1 1 4 GLU QB acha 4 . HB* 1 1
3 1 1 1 1 1 GLY QA acha 1 . HA* 1 1
3 1 2 1 1 4 GLU H acha 4 . HN 1 1
4 1 1 1 1 2 ILE HB acha 2 . HB 1 1
4 1 2 1 1 2 ILE MG acha 2 . HG2* 1 1
5 1 1 1 1 2 ILE HB acha 2 . HB 1 1
5 1 2 1 1 2 ILE MD acha 2 . HD* 1 1
6 1 1 1 1 2 ILE HA acha 2 . HA 1 1
6 1 2 1 1 2 ILE MD acha 2 . HD* 1 1
7 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
7 1 2 1 1 2 ILE QG acha 2 . HG1* 1 1
8 1 1 1 1 2 ILE HA acha 2 . HA 1 1
8 1 2 1 1 2 ILE QG acha 2 . HG1* 1 1
9 1 1 1 1 2 ILE HA acha 2 . HA 1 1
9 1 2 1 1 2 ILE MG acha 2 . HG2* 1 1
10 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
10 1 2 1 1 2 ILE MG acha 2 . HG2* 1 1
11 1 1 1 1 2 ILE HA acha 2 . HA 1 1
11 1 2 1 1 3 VAL H acha 3 . HN 1 1
12 1 1 1 1 2 ILE HB acha 2 . HB 1 1
12 1 2 1 1 3 VAL H acha 3 . HN 1 1
13 1 1 1 1 2 ILE MG acha 2 . HG2* 1 1
13 1 2 1 1 3 VAL HA acha 3 . HA 1 1
14 1 1 1 1 2 ILE MG acha 2 . HG2* 1 1
14 1 2 1 1 3 VAL H acha 3 . HN 1 1
15 1 1 1 1 2 ILE HA acha 2 . HA 1 1
15 1 2 1 1 5 GLN QB acha 5 . HB* 1 1
16 1 1 1 1 2 ILE HA acha 2 . HA 1 1
16 1 2 1 1 5 GLN QE acha 5 . HE* 1 1
17 1 1 1 1 2 ILE HA acha 2 . HA 1 1
17 1 2 1 1 5 GLN QG acha 5 . HG* 1 1
18 1 1 1 1 2 ILE HA acha 2 . HA 1 1
18 1 2 1 1 5 GLN H acha 5 . HN 1 1
19 1 1 1 1 2 ILE HA acha 2 . HA 1 1
19 1 2 1 1 6 CYS QB acha 6 . HB* 1 1
20 1 1 1 1 2 ILE HA acha 2 . HA 1 1
20 1 2 1 1 6 CYS H acha 6 . HN 1 1
21 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
21 1 2 1 1 6 CYS QB acha 6 . HB* 1 1
22 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
22 1 2 1 1 16 LEU HA acha 16 . HA 1 1
23 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
23 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
24 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
24 1 2 1 1 16 LEU HA acha 16 . HA 1 1
25 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
25 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
26 1 1 1 1 2 ILE HA acha 2 . HA 1 1
26 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
27 1 1 1 1 2 ILE HB acha 2 . HB 1 1
27 1 2 1 1 19 TYR QD acha 19 . HD* 1 1
28 1 1 1 1 2 ILE HB acha 2 . HB 1 1
28 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
29 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
29 1 2 1 1 19 TYR QD acha 19 . HD* 1 1
30 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
30 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
31 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
31 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
32 1 1 1 1 2 ILE MG acha 2 . HG2* 1 1
32 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
33 1 1 1 1 3 VAL HA acha 3 . HA 1 1
33 1 2 1 1 3 VAL QG acha 3 . HG* 1 1
34 1 1 1 1 3 VAL HB acha 3 . HB 1 1
34 1 2 1 1 3 VAL QG acha 3 . HG* 1 1
35 1 1 1 1 3 VAL H acha 3 . HN 1 1
35 1 2 1 1 3 VAL HA acha 3 . HA 1 1
36 1 1 1 1 3 VAL H acha 3 . HN 1 1
36 1 2 1 1 3 VAL HB acha 3 . HB 1 1
37 1 1 1 1 3 VAL H acha 3 . HN 1 1
37 1 2 1 1 3 VAL QG acha 3 . HG* 1 1
38 1 1 1 1 3 VAL HA acha 3 . HA 1 1
38 1 2 1 1 4 GLU H acha 4 . HN 1 1
39 1 1 1 1 3 VAL HB acha 3 . HB 1 1
39 1 2 1 1 4 GLU QB acha 4 . HB* 1 1
40 1 1 1 1 3 VAL HB acha 3 . HB 1 1
40 1 2 1 1 4 GLU H acha 4 . HN 1 1
41 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
41 1 2 1 1 4 GLU HA acha 4 . HA 1 1
42 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
42 1 2 1 1 4 GLU QB acha 4 . HB* 1 1
43 1 1 1 1 3 VAL H acha 3 . HN 1 1
43 1 2 1 1 5 GLN H acha 5 . HN 1 1
44 1 1 1 1 3 VAL HA acha 3 . HA 1 1
44 1 2 1 1 6 CYS QB acha 6 . HB* 1 1
45 1 1 1 1 3 VAL HA acha 3 . HA 1 1
45 1 2 1 1 6 CYS H acha 6 . HN 1 1
46 1 1 1 1 3 VAL H acha 3 . HN 1 1
46 1 2 1 1 6 CYS H acha 6 . HN 1 1
47 1 1 1 1 3 VAL HA acha 3 . HA 1 1
47 1 2 1 1 7 CYS QB acha 7 . HB* 1 1
48 1 1 1 1 3 VAL HA acha 3 . HA 1 1
48 1 2 1 1 7 CYS H acha 7 . HN 1 1
49 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
49 1 2 1 1 7 CYS QB acha 7 . HB* 1 1
50 1 1 1 1 4 GLU HA acha 4 . HA 1 1
50 1 2 1 1 4 GLU QB acha 4 . HB* 1 1
51 1 1 1 1 4 GLU HA acha 4 . HA 1 1
51 1 2 1 1 4 GLU QG acha 4 . HG* 1 1
52 1 1 1 1 4 GLU H acha 4 . HN 1 1
52 1 2 1 1 4 GLU HA acha 4 . HA 1 1
53 1 1 1 1 4 GLU H acha 4 . HN 1 1
53 1 2 1 1 4 GLU QB acha 4 . HB* 1 1
54 1 1 1 1 4 GLU H acha 4 . HN 1 1
54 1 2 1 1 4 GLU QG acha 4 . HG* 1 1
55 1 1 1 1 4 GLU HA acha 4 . HA 1 1
55 1 2 1 1 5 GLN H acha 5 . HN 1 1
56 1 1 1 1 4 GLU QB acha 4 . HB* 1 1
56 1 2 1 1 5 GLN H acha 5 . HN 1 1
57 1 1 1 1 4 GLU QB acha 4 . HB* 1 1
57 1 2 1 1 6 CYS H acha 6 . HN 1 1
58 1 1 1 1 4 GLU HA acha 4 . HA 1 1
58 1 2 1 1 7 CYS H acha 7 . HN 1 1
59 1 1 1 1 4 GLU HA acha 4 . HA 1 1
59 1 2 1 1 8 THR MG acha 8 . HG2* 1 1
60 1 1 1 1 4 GLU HA acha 4 . HA 1 1
60 1 2 1 1 8 THR H acha 8 . HN 1 1
61 1 1 1 1 4 GLU QG acha 4 . HG* 1 1
61 1 2 1 1 8 THR MG acha 8 . HG2* 1 1
62 1 1 1 1 5 GLN HA acha 5 . HA 1 1
62 1 2 1 1 5 GLN QB acha 5 . HB* 1 1
63 1 1 1 1 5 GLN HA acha 5 . HA 1 1
63 1 2 1 1 5 GLN QG acha 5 . HG* 1 1
64 1 1 1 1 5 GLN H acha 5 . HN 1 1
64 1 2 1 1 5 GLN HA acha 5 . HA 1 1
65 1 1 1 1 5 GLN H acha 5 . HN 1 1
65 1 2 1 1 5 GLN QB acha 5 . HB* 1 1
66 1 1 1 1 5 GLN H acha 5 . HN 1 1
66 1 2 1 1 5 GLN QG acha 5 . HG* 1 1
67 1 1 1 1 5 GLN HA acha 5 . HA 1 1
67 1 2 1 1 6 CYS H acha 6 . HN 1 1
68 1 1 1 1 5 GLN QB acha 5 . HB* 1 1
68 1 2 1 1 6 CYS HA acha 6 . HA 1 1
69 1 1 1 1 5 GLN QB acha 5 . HB* 1 1
69 1 2 1 1 6 CYS H acha 6 . HN 1 1
70 1 1 1 1 5 GLN QG acha 5 . HG* 1 1
70 1 2 1 1 6 CYS H acha 6 . HN 1 1
71 1 1 1 1 5 GLN H acha 5 . HN 1 1
71 1 2 1 1 6 CYS H acha 6 . HN 1 1
72 1 1 1 1 5 GLN HA acha 5 . HA 1 1
72 1 2 1 1 8 THR MG acha 8 . HG2* 1 1
73 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
73 1 2 1 1 11 CYS QB acha 11 . HB* 1 1
74 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
74 1 2 1 1 15 GLN HA acha 15 . HA 1 1
75 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
75 1 2 1 1 15 GLN QB acha 15 . HB* 1 1
76 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
76 1 2 1 1 15 GLN QG acha 15 . HG* 1 1
77 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
77 1 2 1 1 16 LEU HA acha 16 . HA 1 1
78 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
78 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
79 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
79 1 2 1 1 18 ASN QD acha 18 . HD* 1 1
80 1 1 1 1 5 GLN QG acha 5 . HG* 1 1
80 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
81 1 1 1 1 5 GLN QE acha 5 . HE* 1 1
81 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
82 1 1 1 1 6 CYS HA acha 6 . HA 1 1
82 1 2 1 1 6 CYS QB acha 6 . HB* 1 1
83 1 1 1 1 6 CYS H acha 6 . HN 1 1
83 1 2 1 1 6 CYS QB acha 6 . HB* 1 1
84 1 1 1 1 6 CYS HA acha 6 . HA 1 1
84 1 2 1 1 7 CYS H acha 7 . HN 1 1
85 1 1 1 1 6 CYS H acha 6 . HN 1 1
85 1 2 1 1 7 CYS H acha 7 . HN 1 1
86 1 1 1 1 6 CYS HA acha 6 . HA 1 1
86 1 2 1 1 9 SER H acha 9 . HN 1 1
87 1 1 1 1 6 CYS HA acha 6 . HA 1 1
87 1 2 1 1 11 CYS QB acha 11 . HB* 1 1
88 1 1 1 1 6 CYS HA acha 6 . HA 1 1
88 1 2 1 1 11 CYS H acha 11 . HN 1 1
89 1 1 1 1 6 CYS QB acha 6 . HB* 1 1
89 1 2 1 1 11 CYS H acha 11 . HN 1 1
90 1 1 1 1 6 CYS QB acha 6 . HB* 1 1
90 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
91 1 1 1 1 7 CYS HA acha 7 . HA 1 1
91 1 2 1 1 7 CYS QB acha 7 . HB* 1 1
92 1 1 1 1 7 CYS H acha 7 . HN 1 1
92 1 2 1 1 7 CYS QB acha 7 . HB* 1 1
93 1 1 1 1 7 CYS HA acha 7 . HA 1 1
93 1 2 1 1 8 THR H acha 8 . HN 1 1
94 1 1 1 1 7 CYS QB acha 7 . HB* 1 1
94 1 2 1 1 8 THR H acha 8 . HN 1 1
95 1 1 1 1 8 THR HA acha 8 . HA 1 1
95 1 2 1 1 8 THR MG acha 8 . HG2* 1 1
96 1 1 1 1 8 THR HB acha 8 . HB 1 1
96 1 2 1 1 8 THR MG acha 8 . HG2* 1 1
97 1 1 1 1 8 THR HA acha 8 . HA 1 1
97 1 2 1 1 9 SER H acha 9 . HN 1 1
98 1 1 1 1 8 THR H acha 8 . HN 1 1
98 1 2 1 1 9 SER H acha 9 . HN 1 1
99 1 1 1 1 9 SER HA acha 9 . HA 1 1
99 1 2 1 1 9 SER QB acha 9 . HB* 1 1
100 1 1 1 1 9 SER H acha 9 . HN 1 1
100 1 2 1 1 9 SER HA acha 9 . HA 1 1
101 1 1 1 1 9 SER HA acha 9 . HA 1 1
101 1 2 1 1 10 ILE HA acha 10 . HA 1 1
102 1 1 1 1 9 SER HA acha 9 . HA 1 1
102 1 2 1 1 10 ILE HB acha 10 . HB 1 1
103 1 1 1 1 9 SER HA acha 9 . HA 1 1
103 1 2 1 1 10 ILE QG acha 10 . HG1* 1 1
104 1 1 1 1 9 SER HA acha 9 . HA 1 1
104 1 2 1 1 10 ILE H acha 10 . HN 1 1
105 1 1 1 1 9 SER QB acha 9 . HB* 1 1
105 1 2 1 1 10 ILE HB acha 10 . HB 1 1
106 1 1 1 1 9 SER QB acha 9 . HB* 1 1
106 1 2 1 1 10 ILE MD acha 10 . HD* 1 1
107 1 1 1 1 9 SER H acha 9 . HN 1 1
107 1 2 1 1 10 ILE H acha 10 . HN 1 1
108 1 1 1 1 10 ILE MD acha 10 . HD* 1 1
108 1 2 1 1 10 ILE QG acha 10 . HG1* 1 1
109 1 1 1 1 10 ILE H acha 10 . HN 1 1
109 1 2 1 1 10 ILE HA acha 10 . HA 1 1
110 1 1 1 1 10 ILE H acha 10 . HN 1 1
110 1 2 1 1 10 ILE HB acha 10 . HB 1 1
111 1 1 1 1 10 ILE H acha 10 . HN 1 1
111 1 2 1 1 10 ILE MD acha 10 . HD* 1 1
112 1 1 1 1 10 ILE H acha 10 . HN 1 1
112 1 2 1 1 10 ILE QG acha 10 . HG1* 1 1
113 1 1 1 1 10 ILE HA acha 10 . HA 1 1
113 1 2 1 1 11 CYS H acha 11 . HN 1 1
114 1 1 1 1 10 ILE HB acha 10 . HB 1 1
114 1 2 1 1 11 CYS H acha 11 . HN 1 1
115 1 1 1 1 10 ILE QG acha 10 . HG1* 1 1
115 1 2 1 1 11 CYS H acha 11 . HN 1 1
116 1 1 1 1 10 ILE MG acha 10 . HG2* 1 1
116 1 2 1 1 11 CYS QB acha 11 . HB* 1 1
117 1 1 1 1 10 ILE MG acha 10 . HG2* 1 1
117 1 2 1 1 11 CYS H acha 11 . HN 1 1
118 1 1 1 1 10 ILE H acha 10 . HN 1 1
118 1 2 1 1 11 CYS H acha 11 . HN 1 1
119 1 1 1 1 11 CYS HA acha 11 . HA 1 1
119 1 2 1 1 11 CYS QB acha 11 . HB* 1 1
120 1 1 1 1 11 CYS H acha 11 . HN 1 1
120 1 2 1 1 11 CYS QB acha 11 . HB* 1 1
121 1 1 1 1 11 CYS HA acha 11 . HA 1 1
121 1 2 1 1 12 SER H acha 12 . HN 1 1
122 1 1 1 1 11 CYS QB acha 11 . HB* 1 1
122 1 2 1 1 12 SER H acha 12 . HN 1 1
123 1 1 1 1 11 CYS H acha 11 . HN 1 1
123 1 2 1 1 12 SER H acha 12 . HN 1 1
124 1 1 1 1 11 CYS HA acha 11 . HA 1 1
124 1 2 1 1 15 GLN QB acha 15 . HB* 1 1
125 1 1 1 1 11 CYS HA acha 11 . HA 1 1
125 1 2 1 1 15 GLN QE acha 15 . HE2* 1 1
126 1 1 1 1 11 CYS QB acha 11 . HB* 1 1
126 1 2 1 1 15 GLN QB acha 15 . HB* 1 1
127 1 1 1 1 11 CYS QB acha 11 . HB* 1 1
127 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
128 1 1 1 1 11 CYS QB acha 11 . HB* 1 1
128 1 2 1 1 16 LEU HG acha 16 . HG 1 1
129 1 1 1 1 11 CYS H acha 11 . HN 1 1
129 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
130 1 1 1 1 11 CYS QB acha 11 . HB* 1 1
130 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
131 1 1 1 1 12 SER HA acha 12 . HA 1 1
131 1 2 1 1 12 SER QB acha 12 . HB* 1 1
132 1 1 1 1 12 SER H acha 12 . HN 1 1
132 1 2 1 1 12 SER QB acha 12 . HB* 1 1
133 1 1 1 1 12 SER HA acha 12 . HA 1 1
133 1 2 1 1 13 LEU QB acha 13 . HB* 1 1
134 1 1 1 1 12 SER HA acha 12 . HA 1 1
134 1 2 1 1 13 LEU H acha 13 . HN 1 1
135 1 1 1 1 12 SER QB acha 12 . HB* 1 1
135 1 2 1 1 13 LEU H acha 13 . HN 1 1
136 1 1 1 1 12 SER HA acha 12 . HA 1 1
136 1 2 1 1 14 TYR H acha 14 . HN 1 1
137 1 1 1 1 12 SER QB acha 12 . HB* 1 1
137 1 2 1 1 14 TYR QD acha 14 . HD* 1 1
138 1 1 1 1 12 SER QB acha 12 . HB* 1 1
138 1 2 1 1 14 TYR H acha 14 . HN 1 1
139 1 1 1 1 12 SER HA acha 12 . HA 1 1
139 1 2 1 1 15 GLN H acha 15 . HN 1 1
140 1 1 1 1 12 SER H acha 12 . HN 1 1
140 1 2 1 1 15 GLN QB acha 15 . HB* 1 1
141 1 1 1 1 12 SER H acha 12 . HN 1 1
141 1 2 1 1 15 GLN QE acha 15 . HE2* 1 1
142 1 1 1 1 12 SER H acha 12 . HN 1 1
142 1 2 1 1 15 GLN QG acha 15 . HG* 1 1
143 1 1 1 1 12 SER H acha 12 . HN 1 1
143 1 2 1 1 15 GLN H acha 15 . HN 1 1
144 1 1 1 1 12 SER H acha 12 . HN 1 1
144 1 2 1 1 16 LEU HG acha 16 . HG 1 1
145 1 1 1 1 13 LEU HA acha 13 . HA 1 1
145 1 2 1 1 13 LEU QB acha 13 . HB* 1 1
146 1 1 1 1 13 LEU HA acha 13 . HA 1 1
146 1 2 1 1 13 LEU QD acha 13 . HD* 1 1
147 1 1 1 1 13 LEU QB acha 13 . HB* 1 1
147 1 2 1 1 13 LEU QD acha 13 . HD* 1 1
148 1 1 1 1 13 LEU QD acha 13 . HD* 1 1
148 1 2 1 1 13 LEU HG acha 13 . HG 1 1
149 1 1 1 1 13 LEU HA acha 13 . HA 1 1
149 1 2 1 1 13 LEU HG acha 13 . HG 1 1
150 1 1 1 1 13 LEU H acha 13 . HN 1 1
150 1 2 1 1 13 LEU HA acha 13 . HA 1 1
151 1 1 1 1 13 LEU H acha 13 . HN 1 1
151 1 2 1 1 13 LEU QB acha 13 . HB* 1 1
152 1 1 1 1 13 LEU H acha 13 . HN 1 1
152 1 2 1 1 13 LEU QD acha 13 . HD* 1 1
153 1 1 1 1 13 LEU H acha 13 . HN 1 1
153 1 2 1 1 13 LEU HG acha 13 . HG 1 1
154 1 1 1 1 13 LEU HA acha 13 . HA 1 1
154 1 2 1 1 14 TYR H acha 14 . HN 1 1
155 1 1 1 1 13 LEU H acha 13 . HN 1 1
155 1 2 1 1 14 TYR QD acha 14 . HD* 1 1
156 1 1 1 1 13 LEU H acha 13 . HN 1 1
156 1 2 1 1 14 TYR H acha 14 . HN 1 1
157 1 1 1 1 13 LEU H acha 13 . HN 1 1
157 1 2 1 1 15 GLN H acha 15 . HN 1 1
158 1 1 1 1 13 LEU HA acha 13 . HA 1 1
158 1 2 1 1 16 LEU QB acha 16 . HB* 1 1
159 1 1 1 1 13 LEU HA acha 13 . HA 1 1
159 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
160 1 1 1 1 13 LEU HA acha 13 . HA 1 1
160 1 2 1 1 16 LEU HG acha 16 . HG 1 1
161 1 1 1 1 13 LEU HA acha 13 . HA 1 1
161 1 2 1 1 16 LEU H acha 16 . HN 1 1
162 1 1 1 1 13 LEU H acha 13 . HN 1 1
162 1 2 1 1 16 LEU H acha 16 . HN 1 1
163 1 1 1 1 13 LEU HA acha 13 . HA 1 1
163 1 2 1 1 17 GLU H acha 17 . HN 1 1
164 1 1 1 1 13 LEU QD acha 13 . HD* 1 1
164 1 2 1 1 17 GLU QB acha 17 . HB* 1 1
165 1 1 1 1 13 LEU QD acha 13 . HD* 1 1
165 1 2 1 1 17 GLU QG acha 17 . HG* 1 1
166 1 1 1 1 14 TYR HA acha 14 . HA 1 1
166 1 2 1 1 14 TYR QB acha 14 . HB* 1 1
167 1 1 1 1 14 TYR QB acha 14 . HB* 1 1
167 1 2 1 1 14 TYR QD acha 14 . HD* 1 1
168 1 1 1 1 14 TYR H acha 14 . HN 1 1
168 1 2 1 1 14 TYR HA acha 14 . HA 1 1
169 1 1 1 1 14 TYR H acha 14 . HN 1 1
169 1 2 1 1 14 TYR QB acha 14 . HB* 1 1
170 1 1 1 1 14 TYR HA acha 14 . HA 1 1
170 1 2 1 1 15 GLN H acha 15 . HN 1 1
171 1 1 1 1 14 TYR QB acha 14 . HB* 1 1
171 1 2 1 1 15 GLN H acha 15 . HN 1 1
172 1 1 1 1 14 TYR H acha 14 . HN 1 1
172 1 2 1 1 15 GLN H acha 15 . HN 1 1
173 1 1 1 1 14 TYR H acha 14 . HN 1 1
173 1 2 1 1 16 LEU H acha 16 . HN 1 1
174 1 1 1 1 14 TYR HA acha 14 . HA 1 1
174 1 2 1 1 17 GLU QB acha 17 . HB* 1 1
175 1 1 1 1 14 TYR HA acha 14 . HA 1 1
175 1 2 1 1 17 GLU H acha 17 . HN 1 1
176 1 1 1 1 14 TYR H acha 14 . HN 1 1
176 1 2 1 1 17 GLU H acha 17 . HN 1 1
177 1 1 1 1 15 GLN HA acha 15 . HA 1 1
177 1 2 1 1 15 GLN QB acha 15 . HB* 1 1
178 1 1 1 1 15 GLN H acha 15 . HN 1 1
178 1 2 1 1 15 GLN HA acha 15 . HA 1 1
179 1 1 1 1 15 GLN H acha 15 . HN 1 1
179 1 2 1 1 15 GLN QB acha 15 . HB* 1 1
180 1 1 1 1 15 GLN H acha 15 . HN 1 1
180 1 2 1 1 15 GLN QG acha 15 . HG* 1 1
181 1 1 1 1 15 GLN HA acha 15 . HA 1 1
181 1 2 1 1 16 LEU H acha 16 . HN 1 1
182 1 1 1 1 15 GLN QB acha 15 . HB* 1 1
182 1 2 1 1 16 LEU HA acha 16 . HA 1 1
183 1 1 1 1 15 GLN H acha 15 . HN 1 1
183 1 2 1 1 16 LEU HG acha 16 . HG 1 1
184 1 1 1 1 15 GLN H acha 15 . HN 1 1
184 1 2 1 1 16 LEU H acha 16 . HN 1 1
185 1 1 1 1 15 GLN HA acha 15 . HA 1 1
185 1 2 1 1 18 ASN QB acha 18 . HB* 1 1
186 1 1 1 1 15 GLN HA acha 15 . HA 1 1
186 1 2 1 1 18 ASN QD acha 18 . HD* 1 1
187 1 1 1 1 15 GLN HA acha 15 . HA 1 1
187 1 2 1 1 18 ASN H acha 18 . HN 1 1
188 1 1 1 1 15 GLN QB acha 15 . HB* 1 1
188 1 2 1 1 18 ASN QD acha 18 . HD* 1 1
189 1 1 1 1 15 GLN QB acha 15 . HB* 1 1
189 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
190 1 1 1 1 16 LEU HA acha 16 . HA 1 1
190 1 2 1 1 16 LEU QB acha 16 . HB* 1 1
191 1 1 1 1 16 LEU QB acha 16 . HB* 1 1
191 1 2 1 1 16 LEU QD acha 16 . HD* 1 1
192 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
192 1 2 1 1 16 LEU HG acha 16 . HG 1 1
193 1 1 1 1 16 LEU H acha 16 . HN 1 1
193 1 2 1 1 16 LEU HA acha 16 . HA 1 1
194 1 1 1 1 16 LEU HA acha 16 . HA 1 1
194 1 2 1 1 17 GLU H acha 17 . HN 1 1
195 1 1 1 1 16 LEU QB acha 16 . HB* 1 1
195 1 2 1 1 17 GLU H acha 17 . HN 1 1
196 1 1 1 1 16 LEU H acha 16 . HN 1 1
196 1 2 1 1 17 GLU H acha 17 . HN 1 1
197 1 1 1 1 16 LEU HA acha 16 . HA 1 1
197 1 2 1 1 18 ASN H acha 18 . HN 1 1
198 1 1 1 1 16 LEU H acha 16 . HN 1 1
198 1 2 1 1 18 ASN H acha 18 . HN 1 1
199 1 1 1 1 16 LEU HA acha 16 . HA 1 1
199 1 2 1 1 19 TYR QD acha 19 . HD* 1 1
200 1 1 1 1 16 LEU HA acha 16 . HA 1 1
200 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
201 1 1 1 1 16 LEU QB acha 16 . HB* 1 1
201 1 2 1 1 19 TYR QD acha 19 . HD* 1 1
202 1 1 1 1 16 LEU HG acha 16 . HG 1 1
202 1 2 1 1 19 TYR QD acha 19 . HD* 1 1
203 1 1 1 1 17 GLU HA acha 17 . HA 1 1
203 1 2 1 1 17 GLU QB acha 17 . HB* 1 1
204 1 1 1 1 17 GLU HA acha 17 . HA 1 1
204 1 2 1 1 17 GLU QG acha 17 . HG* 1 1
205 1 1 1 1 17 GLU H acha 17 . HN 1 1
205 1 2 1 1 17 GLU QG acha 17 . HG* 1 1
206 1 1 1 1 17 GLU QB acha 17 . HB* 1 1
206 1 2 1 1 18 ASN H acha 18 . HN 1 1
207 1 1 1 1 17 GLU H acha 17 . HN 1 1
207 1 2 1 1 18 ASN H acha 18 . HN 1 1
208 1 1 1 1 17 GLU HA acha 17 . HA 1 1
208 1 2 1 1 19 TYR H acha 19 . HN 1 1
209 1 1 1 1 17 GLU HA acha 17 . HA 1 1
209 1 2 1 1 20 CYS H acha 20 . HN 1 1
210 1 1 1 1 18 ASN HA acha 18 . HA 1 1
210 1 2 1 1 18 ASN QB acha 18 . HB* 1 1
211 1 1 1 1 18 ASN H acha 18 . HN 1 1
211 1 2 1 1 18 ASN HA acha 18 . HA 1 1
212 1 1 1 1 18 ASN H acha 18 . HN 1 1
212 1 2 1 1 18 ASN QB acha 18 . HB* 1 1
213 1 1 1 1 18 ASN QB acha 18 . HB* 1 1
213 1 2 1 1 19 TYR QE acha 19 . HE* 1 1
214 1 1 1 1 18 ASN H acha 18 . HN 1 1
214 1 2 1 1 19 TYR H acha 19 . HN 1 1
215 1 1 1 1 19 TYR QB acha 19 . HB* 1 1
215 1 2 1 1 19 TYR QD acha 19 . HD* 1 1
216 1 1 1 1 19 TYR HA acha 19 . HA 1 1
216 1 2 1 1 20 CYS H acha 20 . HN 1 1
217 1 1 1 1 19 TYR H acha 19 . HN 1 1
217 1 2 1 1 20 CYS H acha 20 . HN 1 1
218 1 1 1 1 20 CYS HA acha 20 . HA 1 1
218 1 2 1 1 20 CYS QB acha 20 . HB* 1 1
219 1 1 1 1 20 CYS H acha 20 . HN 1 1
219 1 2 1 1 20 CYS QB acha 20 . HB* 1 1
220 1 1 1 1 20 CYS HA acha 20 . HA 1 1
220 1 2 1 1 21 ASN H acha 21 . HN 1 1
221 1 1 1 1 20 CYS QB acha 20 . HB* 1 1
221 1 2 1 1 21 ASN H acha 21 . HN 1 1
222 1 1 1 1 20 CYS H acha 20 . HN 1 1
222 1 2 1 1 21 ASN H acha 21 . HN 1 1
223 1 1 1 1 21 ASN HA acha 21 . HA 1 1
223 1 2 1 1 21 ASN QD acha 21 . HD* 1 1
224 1 1 1 1 21 ASN HA acha 21 . HA 1 1
224 1 2 1 1 21 ASN QB acha 21 . HB* 1 1
225 1 1 1 1 21 ASN QB acha 21 . HB* 1 1
225 1 2 1 1 21 ASN QD acha 21 . HD* 1 1
226 1 1 1 1 21 ASN H acha 21 . HN 1 1
226 1 2 1 1 21 ASN HA acha 21 . HA 1 1
227 1 1 1 1 21 ASN H acha 21 . HN 1 1
227 1 2 1 1 21 ASN QB acha 21 . HB* 1 1
228 1 1 1 1 21 ASN H acha 21 . HN 1 1
228 1 2 1 1 21 ASN QD acha 21 . HD* 1 1
229 1 1 2 2 1 PHE HA bcha 1 . HA 1 1
229 1 2 2 2 1 PHE QB bcha 1 . HB* 1 1
230 1 1 2 2 1 PHE QB bcha 1 . HB* 1 1
230 1 2 2 2 1 PHE QD bcha 1 . HD* 1 1
231 1 1 2 2 1 PHE QB bcha 1 . HB* 1 1
231 1 2 2 2 2 VAL H bcha 2 . HN 1 1
232 1 1 2 2 2 VAL H bcha 2 . HN 1 1
232 1 2 2 2 2 VAL HA bcha 2 . HA 1 1
233 1 1 2 2 2 VAL H bcha 2 . HN 1 1
233 1 2 2 2 2 VAL HB bcha 2 . HB 1 1
234 1 1 2 2 2 VAL HA bcha 2 . HA 1 1
234 1 2 2 2 3 ASN H bcha 3 . HN 1 1
235 1 1 2 2 2 VAL QG bcha 2 . HG* 1 1
235 1 2 2 2 3 ASN H bcha 3 . HN 1 1
236 1 1 2 2 2 VAL H bcha 2 . HN 1 1
236 1 2 2 2 3 ASN H bcha 3 . HN 1 1
237 1 1 2 2 3 ASN HA bcha 3 . HA 1 1
237 1 2 2 2 3 ASN QB bcha 3 . HB* 1 1
238 1 1 2 2 3 ASN H bcha 3 . HN 1 1
238 1 2 2 2 3 ASN QB bcha 3 . HB* 1 1
239 1 1 2 2 3 ASN HA bcha 3 . HA 1 1
239 1 2 2 2 4 GLN H bcha 4 . HN 1 1
240 1 1 2 2 3 ASN H bcha 3 . HN 1 1
240 1 2 2 2 4 GLN H bcha 4 . HN 1 1
241 1 1 2 2 3 ASN HA bcha 3 . HA 1 1
241 1 2 2 2 5 HIS H bcha 5 . HN 1 1
242 1 1 2 2 3 ASN QB bcha 3 . HB* 1 1
242 1 2 2 2 5 HIS H bcha 5 . HN 1 1
243 1 1 2 2 3 ASN HA bcha 3 . HA 1 1
243 1 2 2 2 6 LEU H bcha 6 . HN 1 1
244 1 1 2 2 3 ASN QB bcha 3 . HB* 1 1
244 1 2 2 2 6 LEU QB bcha 6 . HB* 1 1
245 1 1 2 2 3 ASN QB bcha 3 . HB* 1 1
245 1 2 2 2 6 LEU QD bcha 6 . HD* 1 1
246 1 1 2 2 3 ASN QB bcha 3 . HB* 1 1
246 1 2 2 2 6 LEU HG bcha 6 . HG 1 1
247 1 1 2 2 3 ASN QB bcha 3 . HB* 1 1
247 1 2 2 2 6 LEU H bcha 6 . HN 1 1
248 1 1 2 2 3 ASN H bcha 3 . HN 1 1
248 1 2 2 2 6 LEU QB bcha 6 . HB* 1 1
249 1 1 2 2 3 ASN HA bcha 3 . HA 1 1
249 1 2 2 2 7 CYS H bcha 7 . HN 1 1
250 1 1 2 2 3 ASN QB bcha 3 . HB* 1 1
250 1 2 2 2 7 CYS H bcha 7 . HN 1 1
251 1 1 2 2 3 ASN H bcha 3 . HN 1 1
251 1 2 2 2 7 CYS QB bcha 7 . HB* 1 1
252 1 1 2 2 3 ASN H bcha 3 . HN 1 1
252 1 2 2 2 7 CYS H bcha 7 . HN 1 1
253 1 1 2 2 4 GLN HA bcha 4 . HA 1 1
253 1 2 2 2 4 GLN QB bcha 4 . HB* 1 1
254 1 1 2 2 4 GLN HA bcha 4 . HA 1 1
254 1 2 2 2 4 GLN QG bcha 4 . HG* 1 1
255 1 1 2 2 4 GLN H bcha 4 . HN 1 1
255 1 2 2 2 4 GLN HA bcha 4 . HA 1 1
256 1 1 2 2 4 GLN H bcha 4 . HN 1 1
256 1 2 2 2 4 GLN QB bcha 4 . HB* 1 1
257 1 1 2 2 4 GLN H bcha 4 . HN 1 1
257 1 2 2 2 4 GLN QG bcha 4 . HG* 1 1
258 1 1 2 2 4 GLN HA bcha 4 . HA 1 1
258 1 2 2 2 5 HIS H bcha 5 . HN 1 1
259 1 1 2 2 4 GLN QB bcha 4 . HB* 1 1
259 1 2 2 2 5 HIS H bcha 5 . HN 1 1
260 1 1 2 2 4 GLN QG bcha 4 . HG* 1 1
260 1 2 2 2 5 HIS H bcha 5 . HN 1 1
261 1 1 2 2 4 GLN H bcha 4 . HN 1 1
261 1 2 2 2 5 HIS H bcha 5 . HN 1 1
262 1 1 2 2 4 GLN QG bcha 4 . HG* 1 1
262 1 2 2 2 6 LEU H bcha 6 . HN 1 1
263 1 1 2 2 4 GLN H bcha 4 . HN 1 1
263 1 2 2 2 6 LEU H bcha 6 . HN 1 1
264 1 1 2 2 4 GLN HA bcha 4 . HA 1 1
264 1 2 2 2 7 CYS QB bcha 7 . HB* 1 1
265 1 1 2 2 4 GLN HA bcha 4 . HA 1 1
265 1 2 2 2 7 CYS H bcha 7 . HN 1 1
266 1 1 2 2 4 GLN H bcha 4 . HN 1 1
266 1 2 2 2 7 CYS H bcha 7 . HN 1 1
267 1 1 2 2 4 GLN HA bcha 4 . HA 1 1
267 1 2 2 2 8 GLY H bcha 8 . HN 1 1
268 1 1 2 2 4 GLN QB bcha 4 . HB* 1 1
268 1 2 2 2 8 GLY H bcha 8 . HN 1 1
269 1 1 2 2 4 GLN QG bcha 4 . HG* 1 1
269 1 2 2 2 8 GLY H bcha 8 . HN 1 1
270 1 1 2 2 5 HIS HA bcha 5 . HA 1 1
270 1 2 2 2 5 HIS QB bcha 5 . HB* 1 1
271 1 1 2 2 5 HIS H bcha 5 . HN 1 1
271 1 2 2 2 5 HIS QB bcha 5 . HB* 1 1
272 1 1 2 2 5 HIS HA bcha 5 . HA 1 1
272 1 2 2 2 6 LEU H bcha 6 . HN 1 1
273 1 1 2 2 5 HIS QB bcha 5 . HB* 1 1
273 1 2 2 2 6 LEU HG bcha 6 . HG 1 1
274 1 1 2 2 5 HIS QB bcha 5 . HB* 1 1
274 1 2 2 2 6 LEU H bcha 6 . HN 1 1
275 1 1 2 2 5 HIS HD2 bcha 5 . HD2 1 1
275 1 2 2 2 6 LEU HA bcha 6 . HA 1 1
276 1 1 2 2 5 HIS HD2 bcha 5 . HD2 1 1
276 1 2 2 2 6 LEU QD bcha 6 . HD* 1 1
277 1 1 2 2 5 HIS HD2 bcha 5 . HD2 1 1
277 1 2 2 2 6 LEU HG bcha 6 . HG 1 1
278 1 1 2 2 5 HIS HD2 bcha 5 . HD2 1 1
278 1 2 2 2 6 LEU H bcha 6 . HN 1 1
279 1 1 2 2 5 HIS H bcha 5 . HN 1 1
279 1 2 2 2 6 LEU H bcha 6 . HN 1 1
280 1 1 2 2 5 HIS H bcha 5 . HN 1 1
280 1 2 2 2 7 CYS H bcha 7 . HN 1 1
281 1 1 2 2 5 HIS HA bcha 5 . HA 1 1
281 1 2 2 2 8 GLY H bcha 8 . HN 1 1
282 1 1 2 2 6 LEU HA bcha 6 . HA 1 1
282 1 2 2 2 6 LEU QB bcha 6 . HB* 1 1
283 1 1 2 2 6 LEU H bcha 6 . HN 1 1
283 1 2 2 2 6 LEU QB bcha 6 . HB* 1 1
284 1 1 2 2 6 LEU HA bcha 6 . HA 1 1
284 1 2 2 2 6 LEU HG bcha 6 . HG 1 1
285 1 1 2 2 6 LEU H bcha 6 . HN 1 1
285 1 2 2 2 6 LEU HG bcha 6 . HG 1 1
286 1 1 2 2 6 LEU HA bcha 6 . HA 1 1
286 1 2 2 2 7 CYS H bcha 7 . HN 1 1
287 1 1 2 2 6 LEU QB bcha 6 . HB* 1 1
287 1 2 2 2 7 CYS H bcha 7 . HN 1 1
288 1 1 2 2 6 LEU H bcha 6 . HN 1 1
288 1 2 2 2 7 CYS H bcha 7 . HN 1 1
289 1 1 2 2 6 LEU HA bcha 6 . HA 1 1
289 1 2 2 2 9 SER H bcha 9 . HN 1 1
290 1 1 2 2 6 LEU HA bcha 6 . HA 1 1
290 1 2 2 2 10 HIS HD2 bcha 10 . HD2 1 1
291 1 1 2 2 6 LEU QB bcha 6 . HB* 1 1
291 1 2 2 2 10 HIS HD2 bcha 10 . HD2 1 1
292 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
292 1 2 2 2 7 CYS QB bcha 7 . HB* 1 1
293 1 1 2 2 7 CYS H bcha 7 . HN 1 1
293 1 2 2 2 7 CYS HA bcha 7 . HA 1 1
294 1 1 2 2 7 CYS H bcha 7 . HN 1 1
294 1 2 2 2 7 CYS QB bcha 7 . HB* 1 1
295 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
295 1 2 2 2 8 GLY H bcha 8 . HN 1 1
296 1 1 2 2 7 CYS QB bcha 7 . HB* 1 1
296 1 2 2 2 8 GLY H bcha 8 . HN 1 1
297 1 1 2 2 7 CYS H bcha 7 . HN 1 1
297 1 2 2 2 8 GLY H bcha 8 . HN 1 1
298 1 1 2 2 7 CYS H bcha 7 . HN 1 1
298 1 2 2 2 9 SER H bcha 9 . HN 1 1
299 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
299 1 2 2 2 10 HIS H bcha 10 . HN 1 1
300 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
300 1 2 2 2 10 HIS QB bcha 10 . HB* 1 1
301 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
301 1 2 2 2 10 HIS HD2 bcha 10 . HD2 1 1
302 1 1 2 2 7 CYS H bcha 7 . HN 1 1
302 1 2 2 2 10 HIS HD2 bcha 10 . HD2 1 1
303 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
303 1 2 2 2 11 LEU HG bcha 11 . HG 1 1
304 1 1 2 2 7 CYS HA bcha 7 . HA 1 1
304 1 2 2 2 11 LEU H bcha 11 . HN 1 1
305 1 1 2 2 8 GLY H bcha 8 . HN 1 1
305 1 2 2 2 8 GLY QA bcha 8 . HA* 1 1
306 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
306 1 2 2 2 9 SER H bcha 9 . HN 1 1
307 1 1 2 2 8 GLY H bcha 8 . HN 1 1
307 1 2 2 2 9 SER H bcha 9 . HN 1 1
308 1 1 2 2 8 GLY H bcha 8 . HN 1 1
308 1 2 2 2 10 HIS H bcha 10 . HN 1 1
309 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
309 1 2 2 2 11 LEU QB bcha 11 . HB* 1 1
310 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
310 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
311 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
311 1 2 2 2 11 LEU H bcha 11 . HN 1 1
312 1 1 2 2 8 GLY H bcha 8 . HN 1 1
312 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
313 1 1 2 2 8 GLY H bcha 8 . HN 1 1
313 1 2 2 2 11 LEU HG bcha 11 . HG 1 1
314 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
314 1 2 2 2 12 VAL H bcha 12 . HN 1 1
315 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
315 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
316 1 1 2 2 9 SER HA bcha 9 . HA 1 1
316 1 2 2 2 9 SER QB bcha 9 . HB* 1 1
317 1 1 2 2 9 SER H bcha 9 . HN 1 1
317 1 2 2 2 9 SER QB bcha 9 . HB* 1 1
318 1 1 2 2 9 SER HA bcha 9 . HA 1 1
318 1 2 2 2 10 HIS H bcha 10 . HN 1 1
319 1 1 2 2 9 SER QB bcha 9 . HB* 1 1
319 1 2 2 2 10 HIS H bcha 10 . HN 1 1
320 1 1 2 2 9 SER H bcha 9 . HN 1 1
320 1 2 2 2 10 HIS H bcha 10 . HN 1 1
321 1 1 2 2 9 SER H bcha 9 . HN 1 1
321 1 2 2 2 11 LEU H bcha 11 . HN 1 1
322 1 1 2 2 9 SER HA bcha 9 . HA 1 1
322 1 2 2 2 12 VAL QG bcha 12 . HG* 1 1
323 1 1 2 2 9 SER HA bcha 9 . HA 1 1
323 1 2 2 2 12 VAL H bcha 12 . HN 1 1
324 1 1 2 2 9 SER H bcha 9 . HN 1 1
324 1 2 2 2 12 VAL QG bcha 12 . HG* 1 1
325 1 1 2 2 10 HIS HA bcha 10 . HA 1 1
325 1 2 2 2 10 HIS QB bcha 10 . HB* 1 1
326 1 1 2 2 10 HIS H bcha 10 . HN 1 1
326 1 2 2 2 10 HIS QB bcha 10 . HB* 1 1
327 1 1 2 2 10 HIS HA bcha 10 . HA 1 1
327 1 2 2 2 11 LEU H bcha 11 . HN 1 1
328 1 1 2 2 10 HIS QB bcha 10 . HB* 1 1
328 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
329 1 1 2 2 10 HIS QB bcha 10 . HB* 1 1
329 1 2 2 2 11 LEU H bcha 11 . HN 1 1
330 1 1 2 2 10 HIS H bcha 10 . HN 1 1
330 1 2 2 2 11 LEU H bcha 11 . HN 1 1
331 1 1 2 2 10 HIS HA bcha 10 . HA 1 1
331 1 2 2 2 13 GLU QB bcha 13 . HB* 1 1
332 1 1 2 2 10 HIS HA bcha 10 . HA 1 1
332 1 2 2 2 13 GLU H bcha 13 . HN 1 1
333 1 1 2 2 10 HIS HA bcha 10 . HA 1 1
333 1 2 2 2 14 ALA H bcha 14 . HN 1 1
334 1 1 2 2 10 HIS QB bcha 10 . HB* 1 1
334 1 2 2 2 14 ALA MB bcha 14 . HB* 1 1
335 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
335 1 2 2 2 11 LEU QB bcha 11 . HB* 1 1
336 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
336 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
337 1 1 2 2 11 LEU QB bcha 11 . HB* 1 1
337 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
338 1 1 2 2 11 LEU QD bcha 11 . HD* 1 1
338 1 2 2 2 11 LEU HG bcha 11 . HG 1 1
339 1 1 2 2 11 LEU H bcha 11 . HN 1 1
339 1 2 2 2 11 LEU QB bcha 11 . HB* 1 1
340 1 1 2 2 11 LEU H bcha 11 . HN 1 1
340 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
341 1 1 2 2 11 LEU H bcha 11 . HN 1 1
341 1 2 2 2 11 LEU HG bcha 11 . HG 1 1
342 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
342 1 2 2 2 12 VAL H bcha 12 . HN 1 1
343 1 1 2 2 11 LEU QB bcha 11 . HB* 1 1
343 1 2 2 2 12 VAL H bcha 12 . HN 1 1
344 1 1 2 2 11 LEU H bcha 11 . HN 1 1
344 1 2 2 2 12 VAL H bcha 12 . HN 1 1
345 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
345 1 2 2 2 14 ALA MB bcha 14 . HB* 1 1
346 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
346 1 2 2 2 14 ALA H bcha 14 . HN 1 1
347 1 1 2 2 11 LEU QD bcha 11 . HD* 1 1
347 1 2 2 2 14 ALA MB bcha 14 . HB* 1 1
348 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
348 1 2 2 2 15 LEU HG bcha 15 . HG 1 1
349 1 1 2 2 11 LEU HA bcha 11 . HA 1 1
349 1 2 2 2 15 LEU H bcha 15 . HN 1 1
350 1 1 2 2 11 LEU QB bcha 11 . HB* 1 1
350 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
351 1 1 2 2 11 LEU QB bcha 11 . HB* 1 1
351 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
352 1 1 2 2 11 LEU QD bcha 11 . HD* 1 1
352 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
353 1 1 2 2 11 LEU HG bcha 11 . HG 1 1
353 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
354 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
354 1 2 2 2 12 VAL QG bcha 12 . HG* 1 1
355 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
355 1 2 2 2 12 VAL QG bcha 12 . HG* 1 1
356 1 1 2 2 12 VAL H bcha 12 . HN 1 1
356 1 2 2 2 12 VAL HB bcha 12 . HB 1 1
357 1 1 2 2 12 VAL H bcha 12 . HN 1 1
357 1 2 2 2 12 VAL QG bcha 12 . HG* 1 1
358 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
358 1 2 2 2 13 GLU H bcha 13 . HN 1 1
359 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
359 1 2 2 2 13 GLU H bcha 13 . HN 1 1
360 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
360 1 2 2 2 13 GLU HA bcha 13 . HA 1 1
361 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
361 1 2 2 2 13 GLU H bcha 13 . HN 1 1
362 1 1 2 2 12 VAL H bcha 12 . HN 1 1
362 1 2 2 2 13 GLU H bcha 13 . HN 1 1
363 1 1 2 2 12 VAL H bcha 12 . HN 1 1
363 1 2 2 2 14 ALA H bcha 14 . HN 1 1
364 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
364 1 2 2 2 15 LEU QB bcha 15 . HB* 1 1
365 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
365 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
366 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
366 1 2 2 2 15 LEU HG bcha 15 . HG 1 1
367 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
367 1 2 2 2 15 LEU H bcha 15 . HN 1 1
368 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
368 1 2 2 2 16 TYR H bcha 16 . HN 1 1
369 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
369 1 2 2 2 16 TYR QE bcha 16 . HE* 1 1
370 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
370 1 2 2 2 16 TYR QD bcha 16 . HD* 1 1
371 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
371 1 2 2 2 16 TYR QE bcha 16 . HE* 1 1
372 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
372 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
373 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
373 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
374 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
374 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
375 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
375 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
376 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
376 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
377 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
377 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
378 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
378 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
379 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
379 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
380 1 1 2 2 12 VAL HA bcha 12 . HA 1 1
380 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
381 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
381 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
382 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
382 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
383 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
383 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
384 1 1 2 2 12 VAL H bcha 12 . HN 1 1
384 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
385 1 1 2 2 13 GLU HA bcha 13 . HA 1 1
385 1 2 2 2 13 GLU QB bcha 13 . HB* 1 1
386 1 1 2 2 13 GLU HA bcha 13 . HA 1 1
386 1 2 2 2 13 GLU QG bcha 13 . HG* 1 1
387 1 1 2 2 13 GLU H bcha 13 . HN 1 1
387 1 2 2 2 13 GLU HA bcha 13 . HA 1 1
388 1 1 2 2 13 GLU H bcha 13 . HN 1 1
388 1 2 2 2 13 GLU QB bcha 13 . HB* 1 1
389 1 1 2 2 13 GLU H bcha 13 . HN 1 1
389 1 2 2 2 13 GLU QG bcha 13 . HG* 1 1
390 1 1 2 2 13 GLU HA bcha 13 . HA 1 1
390 1 2 2 2 14 ALA H bcha 14 . HN 1 1
391 1 1 2 2 13 GLU QB bcha 13 . HB* 1 1
391 1 2 2 2 14 ALA H bcha 14 . HN 1 1
392 1 1 2 2 13 GLU H bcha 13 . HN 1 1
392 1 2 2 2 14 ALA H bcha 14 . HN 1 1
393 1 1 2 2 13 GLU HA bcha 13 . HA 1 1
393 1 2 2 2 16 TYR QB bcha 16 . HB* 1 1
394 1 1 2 2 13 GLU HA bcha 13 . HA 1 1
394 1 2 2 2 16 TYR QD bcha 16 . HD* 1 1
395 1 1 2 2 13 GLU HA bcha 13 . HA 1 1
395 1 2 2 2 16 TYR H bcha 16 . HN 1 1
396 1 1 2 2 14 ALA HA bcha 14 . HA 1 1
396 1 2 2 2 14 ALA MB bcha 14 . HB* 1 1
397 1 1 2 2 14 ALA H bcha 14 . HN 1 1
397 1 2 2 2 14 ALA HA bcha 14 . HA 1 1
398 1 1 2 2 14 ALA H bcha 14 . HN 1 1
398 1 2 2 2 14 ALA MB bcha 14 . HB* 1 1
399 1 1 2 2 14 ALA HA bcha 14 . HA 1 1
399 1 2 2 2 15 LEU H bcha 15 . HN 1 1
400 1 1 2 2 14 ALA MB bcha 14 . HB* 1 1
400 1 2 2 2 15 LEU HA bcha 15 . HA 1 1
401 1 1 2 2 14 ALA MB bcha 14 . HB* 1 1
401 1 2 2 2 15 LEU H bcha 15 . HN 1 1
402 1 1 2 2 14 ALA H bcha 14 . HN 1 1
402 1 2 2 2 15 LEU H bcha 15 . HN 1 1
403 1 1 2 2 14 ALA H bcha 14 . HN 1 1
403 1 2 2 2 16 TYR H bcha 16 . HN 1 1
404 1 1 2 2 14 ALA HA bcha 14 . HA 1 1
404 1 2 2 2 17 LEU QB bcha 17 . HB* 1 1
405 1 1 2 2 14 ALA HA bcha 14 . HA 1 1
405 1 2 2 2 17 LEU QD bcha 17 . HD* 1 1
406 1 1 2 2 14 ALA HA bcha 14 . HA 1 1
406 1 2 2 2 17 LEU HG bcha 17 . HG 1 1
407 1 1 2 2 14 ALA HA bcha 14 . HA 1 1
407 1 2 2 2 18 VAL H bcha 18 . HN 1 1
408 1 1 2 2 15 LEU HA bcha 15 . HA 1 1
408 1 2 2 2 15 LEU QB bcha 15 . HB* 1 1
409 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
409 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
410 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
410 1 2 2 2 15 LEU HG bcha 15 . HG 1 1
411 1 1 2 2 15 LEU QD bcha 15 . HD* 1 1
411 1 2 2 2 15 LEU HG bcha 15 . HG 1 1
412 1 1 2 2 15 LEU H bcha 15 . HN 1 1
412 1 2 2 2 15 LEU QB bcha 15 . HB* 1 1
413 1 1 2 2 15 LEU H bcha 15 . HN 1 1
413 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
414 1 1 2 2 15 LEU HA bcha 15 . HA 1 1
414 1 2 2 2 16 TYR H bcha 16 . HN 1 1
415 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
415 1 2 2 2 16 TYR H bcha 16 . HN 1 1
416 1 1 2 2 15 LEU H bcha 15 . HN 1 1
416 1 2 2 2 16 TYR H bcha 16 . HN 1 1
417 1 1 2 2 15 LEU HA bcha 15 . HA 1 1
417 1 2 2 2 18 VAL HB bcha 18 . HB 1 1
418 1 1 2 2 15 LEU HA bcha 15 . HA 1 1
418 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
419 1 1 2 2 15 LEU HA bcha 15 . HA 1 1
419 1 2 2 2 18 VAL H bcha 18 . HN 1 1
420 1 1 2 2 15 LEU HA bcha 15 . HA 1 1
420 1 2 2 2 19 CYS H bcha 19 . HN 1 1
421 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
421 1 2 2 2 24 PHE QB bcha 24 . HB* 1 1
422 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
422 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
423 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
423 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
424 1 1 2 2 15 LEU QB bcha 15 . HB* 1 1
424 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
425 1 1 2 2 15 LEU QD bcha 15 . HD* 1 1
425 1 2 2 2 24 PHE HA bcha 24 . HA 1 1
426 1 1 2 2 15 LEU QD bcha 15 . HD* 1 1
426 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
427 1 1 2 2 15 LEU QD bcha 15 . HD* 1 1
427 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
428 1 1 2 2 15 LEU QD bcha 15 . HD* 1 1
428 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
429 1 1 2 2 15 LEU QD bcha 15 . HD* 1 1
429 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
430 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
430 1 2 2 2 16 TYR QB bcha 16 . HB* 1 1
431 1 1 2 2 16 TYR QB bcha 16 . HB* 1 1
431 1 2 2 2 16 TYR QD bcha 16 . HD* 1 1
432 1 1 2 2 16 TYR H bcha 16 . HN 1 1
432 1 2 2 2 16 TYR HA bcha 16 . HA 1 1
433 1 1 2 2 16 TYR H bcha 16 . HN 1 1
433 1 2 2 2 16 TYR QB bcha 16 . HB* 1 1
434 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
434 1 2 2 2 17 LEU QD bcha 17 . HD* 1 1
435 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
435 1 2 2 2 17 LEU QD bcha 17 . HD* 1 1
436 1 1 2 2 16 TYR H bcha 16 . HN 1 1
436 1 2 2 2 17 LEU H bcha 17 . HN 1 1
437 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
437 1 2 2 2 19 CYS QB bcha 19 . HB* 1 1
438 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
438 1 2 2 2 19 CYS H bcha 19 . HN 1 1
439 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
439 1 2 2 2 20 GLY H bcha 20 . HN 1 1
440 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
440 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
441 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
441 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
442 1 1 2 2 16 TYR HA bcha 16 . HA 1 1
442 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
443 1 1 2 2 16 TYR QB bcha 16 . HB* 1 1
443 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
444 1 1 2 2 16 TYR QB bcha 16 . HB* 1 1
444 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
445 1 1 2 2 16 TYR QB bcha 16 . HB* 1 1
445 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
446 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
446 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
447 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
447 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
448 1 1 2 2 16 TYR H bcha 16 . HN 1 1
448 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
449 1 1 2 2 16 TYR H bcha 16 . HN 1 1
449 1 2 2 2 24 PHE HZ bcha 24 . HZ 1 1
450 1 1 2 2 17 LEU HA bcha 17 . HA 1 1
450 1 2 2 2 17 LEU QB bcha 17 . HB* 1 1
451 1 1 2 2 17 LEU QB bcha 17 . HB* 1 1
451 1 2 2 2 17 LEU QD bcha 17 . HD* 1 1
452 1 1 2 2 17 LEU HA bcha 17 . HA 1 1
452 1 2 2 2 17 LEU HG bcha 17 . HG 1 1
453 1 1 2 2 17 LEU QD bcha 17 . HD* 1 1
453 1 2 2 2 17 LEU HG bcha 17 . HG 1 1
454 1 1 2 2 17 LEU H bcha 17 . HN 1 1
454 1 2 2 2 17 LEU HA bcha 17 . HA 1 1
455 1 1 2 2 17 LEU HA bcha 17 . HA 1 1
455 1 2 2 2 18 VAL H bcha 18 . HN 1 1
456 1 1 2 2 17 LEU QB bcha 17 . HB* 1 1
456 1 2 2 2 18 VAL H bcha 18 . HN 1 1
457 1 1 2 2 17 LEU HG bcha 17 . HG 1 1
457 1 2 2 2 18 VAL H bcha 18 . HN 1 1
458 1 1 2 2 17 LEU H bcha 17 . HN 1 1
458 1 2 2 2 18 VAL H bcha 18 . HN 1 1
459 1 1 2 2 17 LEU H bcha 17 . HN 1 1
459 1 2 2 2 19 CYS H bcha 19 . HN 1 1
460 1 1 2 2 17 LEU HA bcha 17 . HA 1 1
460 1 2 2 2 20 GLY H bcha 20 . HN 1 1
461 1 1 2 2 18 VAL HA bcha 18 . HA 1 1
461 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
462 1 1 2 2 18 VAL HB bcha 18 . HB 1 1
462 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
463 1 1 2 2 18 VAL H bcha 18 . HN 1 1
463 1 2 2 2 18 VAL HB bcha 18 . HB 1 1
464 1 1 2 2 18 VAL H bcha 18 . HN 1 1
464 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
465 1 1 2 2 18 VAL HA bcha 18 . HA 1 1
465 1 2 2 2 19 CYS H bcha 19 . HN 1 1
466 1 1 2 2 18 VAL HB bcha 18 . HB 1 1
466 1 2 2 2 19 CYS H bcha 19 . HN 1 1
467 1 1 2 2 18 VAL QG bcha 18 . HG* 1 1
467 1 2 2 2 19 CYS H bcha 19 . HN 1 1
468 1 1 2 2 18 VAL H bcha 18 . HN 1 1
468 1 2 2 2 19 CYS H bcha 19 . HN 1 1
469 1 1 2 2 18 VAL H bcha 18 . HN 1 1
469 1 2 2 2 20 GLY H bcha 20 . HN 1 1
470 1 1 2 2 19 CYS HA bcha 19 . HA 1 1
470 1 2 2 2 19 CYS QB bcha 19 . HB* 1 1
471 1 1 2 2 19 CYS H bcha 19 . HN 1 1
471 1 2 2 2 19 CYS QB bcha 19 . HB* 1 1
472 1 1 2 2 19 CYS HA bcha 19 . HA 1 1
472 1 2 2 2 20 GLY H bcha 20 . HN 1 1
473 1 1 2 2 19 CYS QB bcha 19 . HB* 1 1
473 1 2 2 2 20 GLY H bcha 20 . HN 1 1
474 1 1 2 2 19 CYS H bcha 19 . HN 1 1
474 1 2 2 2 20 GLY H bcha 20 . HN 1 1
475 1 1 2 2 19 CYS HA bcha 19 . HA 1 1
475 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
476 1 1 2 2 19 CYS HA bcha 19 . HA 1 1
476 1 2 2 2 22 ARG QD bcha 22 . HD* 1 1
477 1 1 2 2 19 CYS QB bcha 19 . HB* 1 1
477 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
478 1 1 2 2 19 CYS QB bcha 19 . HB* 1 1
478 1 2 2 2 23 GLY QA bcha 23 . HA* 1 1
479 1 1 2 2 19 CYS QB bcha 19 . HB* 1 1
479 1 2 2 2 23 GLY H bcha 23 . HN 1 1
480 1 1 2 2 19 CYS QB bcha 19 . HB* 1 1
480 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
481 1 1 2 2 19 CYS QB bcha 19 . HB* 1 1
481 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
482 1 1 2 2 20 GLY H bcha 20 . HN 1 1
482 1 2 2 2 20 GLY QA bcha 20 . HA* 1 1
483 1 1 2 2 20 GLY QA bcha 20 . HA* 1 1
483 1 2 2 2 21 GLU QG bcha 21 . HG* 1 1
484 1 1 2 2 20 GLY QA bcha 20 . HA* 1 1
484 1 2 2 2 21 GLU H bcha 21 . HN 1 1
485 1 1 2 2 20 GLY QA bcha 20 . HA* 1 1
485 1 2 2 2 22 ARG H bcha 22 . HN 1 1
486 1 1 2 2 21 GLU HA bcha 21 . HA 1 1
486 1 2 2 2 21 GLU QB bcha 21 . HB* 1 1
487 1 1 2 2 21 GLU HA bcha 21 . HA 1 1
487 1 2 2 2 21 GLU QG bcha 21 . HG* 1 1
488 1 1 2 2 21 GLU H bcha 21 . HN 1 1
488 1 2 2 2 21 GLU HA bcha 21 . HA 1 1
489 1 1 2 2 21 GLU H bcha 21 . HN 1 1
489 1 2 2 2 21 GLU QB bcha 21 . HB* 1 1
490 1 1 2 2 21 GLU H bcha 21 . HN 1 1
490 1 2 2 2 21 GLU QG bcha 21 . HG* 1 1
491 1 1 2 2 21 GLU HA bcha 21 . HA 1 1
491 1 2 2 2 22 ARG H bcha 22 . HN 1 1
492 1 1 2 2 21 GLU QB bcha 21 . HB* 1 1
492 1 2 2 2 22 ARG H bcha 22 . HN 1 1
493 1 1 2 2 21 GLU QG bcha 21 . HG* 1 1
493 1 2 2 2 22 ARG H bcha 22 . HN 1 1
494 1 1 2 2 22 ARG HA bcha 22 . HA 1 1
494 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
495 1 1 2 2 22 ARG H bcha 22 . HN 1 1
495 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
496 1 1 2 2 22 ARG HA bcha 22 . HA 1 1
496 1 2 2 2 23 GLY H bcha 23 . HN 1 1
497 1 1 2 2 22 ARG QB bcha 22 . HB* 1 1
497 1 2 2 2 23 GLY H bcha 23 . HN 1 1
498 1 1 2 2 22 ARG H bcha 22 . HN 1 1
498 1 2 2 2 23 GLY H bcha 23 . HN 1 1
499 1 1 2 2 23 GLY H bcha 23 . HN 1 1
499 1 2 2 2 23 GLY QA bcha 23 . HA* 1 1
500 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
500 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
501 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
501 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
502 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
502 1 2 2 2 24 PHE H bcha 24 . HN 1 1
503 1 1 2 2 23 GLY H bcha 23 . HN 1 1
503 1 2 2 2 24 PHE H bcha 24 . HN 1 1
504 1 1 2 2 24 PHE HA bcha 24 . HA 1 1
504 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
505 1 1 2 2 24 PHE QB bcha 24 . HB* 1 1
505 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
506 1 1 2 2 24 PHE H bcha 24 . HN 1 1
506 1 2 2 2 24 PHE QB bcha 24 . HB* 1 1
507 1 1 2 2 24 PHE H bcha 24 . HN 1 1
507 1 2 2 2 24 PHE QD bcha 24 . HD* 1 1
508 1 1 2 2 24 PHE H bcha 24 . HN 1 1
508 1 2 2 2 24 PHE QE bcha 24 . HE* 1 1
509 1 1 2 2 24 PHE HA bcha 24 . HA 1 1
509 1 2 2 2 25 PHE QD bcha 25 . HD* 1 1
510 1 1 2 2 24 PHE HA bcha 24 . HA 1 1
510 1 2 2 2 25 PHE QE bcha 25 . HE* 1 1
511 1 1 2 2 24 PHE HA bcha 24 . HA 1 1
511 1 2 2 2 25 PHE H bcha 25 . HN 1 1
512 1 1 2 2 24 PHE QB bcha 24 . HB* 1 1
512 1 2 2 2 25 PHE H bcha 25 . HN 1 1
513 1 1 2 2 24 PHE QD bcha 24 . HD* 1 1
513 1 2 2 2 25 PHE HA bcha 25 . HA 1 1
514 1 1 2 2 24 PHE H bcha 24 . HN 1 1
514 1 2 2 2 25 PHE HA bcha 25 . HA 1 1
515 1 1 2 2 24 PHE H bcha 24 . HN 1 1
515 1 2 2 2 25 PHE H bcha 25 . HN 1 1
516 1 1 2 2 24 PHE QD bcha 24 . HD* 1 1
516 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
517 1 1 2 2 24 PHE QE bcha 24 . HE* 1 1
517 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
518 1 1 2 2 24 PHE HZ bcha 24 . HZ 1 1
518 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
519 1 1 2 2 25 PHE HA bcha 25 . HA 1 1
519 1 2 2 2 25 PHE QB bcha 25 . HB* 1 1
520 1 1 2 2 25 PHE HA bcha 25 . HA 1 1
520 1 2 2 2 25 PHE QD bcha 25 . HD* 1 1
521 1 1 2 2 25 PHE QB bcha 25 . HB* 1 1
521 1 2 2 2 25 PHE QD bcha 25 . HD* 1 1
522 1 1 2 2 25 PHE H bcha 25 . HN 1 1
522 1 2 2 2 25 PHE QB bcha 25 . HB* 1 1
523 1 1 2 2 25 PHE H bcha 25 . HN 1 1
523 1 2 2 2 25 PHE QD bcha 25 . HD* 1 1
524 1 1 2 2 25 PHE HA bcha 25 . HA 1 1
524 1 2 2 2 26 TYR H bcha 26 . HN 1 1
525 1 1 2 2 25 PHE QB bcha 25 . HB* 1 1
525 1 2 2 2 26 TYR H bcha 26 . HN 1 1
526 1 1 2 2 25 PHE H bcha 25 . HN 1 1
526 1 2 2 2 26 TYR H bcha 26 . HN 1 1
527 1 1 2 2 26 TYR HA bcha 26 . HA 1 1
527 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
528 1 1 2 2 26 TYR QB bcha 26 . HB* 1 1
528 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
529 1 1 2 2 26 TYR H bcha 26 . HN 1 1
529 1 2 2 2 26 TYR QB bcha 26 . HB* 1 1
530 1 1 2 2 26 TYR H bcha 26 . HN 1 1
530 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
531 1 1 2 2 26 TYR QB bcha 26 . HB* 1 1
531 1 2 2 2 27 THR H bcha 27 . HN 1 1
532 1 1 2 2 26 TYR QD bcha 26 . HD* 1 1
532 1 2 2 2 27 THR H bcha 27 . HN 1 1
533 1 1 2 2 26 TYR HA bcha 26 . HA 1 1
533 1 2 2 2 28 PRO QD bcha 28 . HD* 1 1
534 1 1 2 2 26 TYR QD bcha 26 . HD* 1 1
534 1 2 2 2 28 PRO QB bcha 28 . HB* 1 1
535 1 1 2 2 26 TYR QD bcha 26 . HD* 1 1
535 1 2 2 2 28 PRO QD bcha 28 . HD* 1 1
536 1 1 2 2 26 TYR QD bcha 26 . HD* 1 1
536 1 2 2 2 28 PRO QG bcha 28 . HG* 1 1
537 1 1 2 2 26 TYR QE bcha 26 . HE* 1 1
537 1 2 2 2 28 PRO HA bcha 28 . HA 1 1
538 1 1 2 2 26 TYR QE bcha 26 . HE* 1 1
538 1 2 2 2 28 PRO QB bcha 28 . HB* 1 1
539 1 1 2 2 26 TYR QE bcha 26 . HE* 1 1
539 1 2 2 2 28 PRO QD bcha 28 . HD* 1 1
540 1 1 2 2 26 TYR QE bcha 26 . HE* 1 1
540 1 2 2 2 28 PRO QG bcha 28 . HG* 1 1
541 1 1 2 2 27 THR HA bcha 27 . HA 1 1
541 1 2 2 2 27 THR MG bcha 27 . HG2* 1 1
542 1 1 2 2 27 THR HB bcha 27 . HB 1 1
542 1 2 2 2 27 THR MG bcha 27 . HG2* 1 1
543 1 1 2 2 27 THR H bcha 27 . HN 1 1
543 1 2 2 2 27 THR MG bcha 27 . HG2* 1 1
544 1 1 2 2 27 THR MG bcha 27 . HG2* 1 1
544 1 2 2 2 28 PRO QD bcha 28 . HD* 1 1
545 1 1 2 2 27 THR H bcha 27 . HN 1 1
545 1 2 2 2 28 PRO QD bcha 28 . HD* 1 1
546 1 1 2 2 27 THR HB bcha 27 . HB 1 1
546 1 2 2 2 29 LYS QB bcha 29 . HB* 1 1
547 1 1 2 2 27 THR MG bcha 27 . HG2* 1 1
547 1 2 2 2 29 LYS QB bcha 29 . HB* 1 1
548 1 1 2 2 28 PRO HA bcha 28 . HA 1 1
548 1 2 2 2 28 PRO QB bcha 28 . HB* 1 1
549 1 1 2 2 28 PRO HA bcha 28 . HA 1 1
549 1 2 2 2 28 PRO QD bcha 28 . HD* 1 1
550 1 1 2 2 28 PRO HA bcha 28 . HA 1 1
550 1 2 2 2 29 LYS H bcha 29 . HN 1 1
551 1 1 2 2 28 PRO QB bcha 28 . HB* 1 1
551 1 2 2 2 29 LYS H bcha 29 . HN 1 1
552 1 1 2 2 28 PRO QD bcha 28 . HD* 1 1
552 1 2 2 2 29 LYS QB bcha 29 . HB* 1 1
553 1 1 2 2 29 LYS HA bcha 29 . HA 1 1
553 1 2 2 2 29 LYS QB bcha 29 . HB* 1 1
554 1 1 2 2 29 LYS QB bcha 29 . HB* 1 1
554 1 2 2 2 29 LYS QE bcha 29 . HE* 1 1
555 1 1 2 2 29 LYS HA bcha 29 . HA 1 1
555 1 2 2 2 29 LYS QD bcha 29 . HD* 1 1
556 1 1 2 2 29 LYS QB bcha 29 . HB* 1 1
556 1 2 2 2 29 LYS QD bcha 29 . HD* 1 1
557 1 1 2 2 29 LYS QD bcha 29 . HD* 1 1
557 1 2 2 2 29 LYS QE bcha 29 . HE* 1 1
558 1 1 2 2 29 LYS HA bcha 29 . HA 1 1
558 1 2 2 2 29 LYS QE bcha 29 . HE* 1 1
559 1 1 2 2 29 LYS HA bcha 29 . HA 1 1
559 1 2 2 2 29 LYS QG bcha 29 . HG* 1 1
560 1 1 2 2 29 LYS QB bcha 29 . HB* 1 1
560 1 2 2 2 29 LYS QG bcha 29 . HG* 1 1
561 1 1 2 2 29 LYS QD bcha 29 . HD* 1 1
561 1 2 2 2 29 LYS QG bcha 29 . HG* 1 1
562 1 1 2 2 29 LYS QE bcha 29 . HE* 1 1
562 1 2 2 2 29 LYS QG bcha 29 . HG* 1 1
563 1 1 2 2 29 LYS H bcha 29 . HN 1 1
563 1 2 2 2 29 LYS QB bcha 29 . HB* 1 1
564 1 1 2 2 29 LYS HA bcha 29 . HA 1 1
564 1 2 2 2 30 THR H bcha 30 . HN 1 1
565 1 1 2 2 30 THR H bcha 30 . HN 1 1
565 1 2 2 2 30 THR HB bcha 30 . HB 1 1
566 1 1 3 1 1 GLY QA ccha 1 . HA* 1 1
566 1 2 3 1 2 ILE H ccha 2 . HN 1 1
567 1 1 3 1 1 GLY QA ccha 1 . HA* 1 1
567 1 2 3 1 4 GLU QB ccha 4 . HB* 1 1
568 1 1 3 1 1 GLY QA ccha 1 . HA* 1 1
568 1 2 3 1 4 GLU H ccha 4 . HN 1 1
569 1 1 3 1 2 ILE HB ccha 2 . HB 1 1
569 1 2 3 1 2 ILE MG ccha 2 . HG2* 1 1
570 1 1 3 1 2 ILE HB ccha 2 . HB 1 1
570 1 2 3 1 2 ILE MD ccha 2 . HD* 1 1
571 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
571 1 2 3 1 2 ILE MD ccha 2 . HD* 1 1
572 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
572 1 2 3 1 2 ILE QG ccha 2 . HG1* 1 1
573 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
573 1 2 3 1 2 ILE QG ccha 2 . HG1* 1 1
574 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
574 1 2 3 1 2 ILE MG ccha 2 . HG2* 1 1
575 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
575 1 2 3 1 2 ILE MG ccha 2 . HG2* 1 1
576 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
576 1 2 3 1 3 VAL H ccha 3 . HN 1 1
577 1 1 3 1 2 ILE HB ccha 2 . HB 1 1
577 1 2 3 1 3 VAL H ccha 3 . HN 1 1
578 1 1 3 1 2 ILE MG ccha 2 . HG2* 1 1
578 1 2 3 1 3 VAL HA ccha 3 . HA 1 1
579 1 1 3 1 2 ILE MG ccha 2 . HG2* 1 1
579 1 2 3 1 3 VAL H ccha 3 . HN 1 1
580 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
580 1 2 3 1 5 GLN QB ccha 5 . HB* 1 1
581 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
581 1 2 3 1 5 GLN QE ccha 5 . HE* 1 1
582 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
582 1 2 3 1 5 GLN QG ccha 5 . HG* 1 1
583 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
583 1 2 3 1 5 GLN H ccha 5 . HN 1 1
584 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
584 1 2 3 1 6 CYS QB ccha 6 . HB* 1 1
585 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
585 1 2 3 1 6 CYS H ccha 6 . HN 1 1
586 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
586 1 2 3 1 6 CYS QB ccha 6 . HB* 1 1
587 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
587 1 2 3 1 16 LEU HA ccha 16 . HA 1 1
588 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
588 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
589 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
589 1 2 3 1 16 LEU HA ccha 16 . HA 1 1
590 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
590 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
591 1 1 3 1 2 ILE HA ccha 2 . HA 1 1
591 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
592 1 1 3 1 2 ILE HB ccha 2 . HB 1 1
592 1 2 3 1 19 TYR QD ccha 19 . HD* 1 1
593 1 1 3 1 2 ILE HB ccha 2 . HB 1 1
593 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
594 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
594 1 2 3 1 19 TYR QD ccha 19 . HD* 1 1
595 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
595 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
596 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
596 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
597 1 1 3 1 2 ILE MG ccha 2 . HG2* 1 1
597 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
598 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
598 1 2 3 1 3 VAL QG ccha 3 . HG* 1 1
599 1 1 3 1 3 VAL HB ccha 3 . HB 1 1
599 1 2 3 1 3 VAL QG ccha 3 . HG* 1 1
600 1 1 3 1 3 VAL H ccha 3 . HN 1 1
600 1 2 3 1 3 VAL HA ccha 3 . HA 1 1
601 1 1 3 1 3 VAL H ccha 3 . HN 1 1
601 1 2 3 1 3 VAL HB ccha 3 . HB 1 1
602 1 1 3 1 3 VAL H ccha 3 . HN 1 1
602 1 2 3 1 3 VAL QG ccha 3 . HG* 1 1
603 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
603 1 2 3 1 4 GLU H ccha 4 . HN 1 1
604 1 1 3 1 3 VAL HB ccha 3 . HB 1 1
604 1 2 3 1 4 GLU QB ccha 4 . HB* 1 1
605 1 1 3 1 3 VAL HB ccha 3 . HB 1 1
605 1 2 3 1 4 GLU H ccha 4 . HN 1 1
606 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
606 1 2 3 1 4 GLU HA ccha 4 . HA 1 1
607 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
607 1 2 3 1 4 GLU QB ccha 4 . HB* 1 1
608 1 1 3 1 3 VAL H ccha 3 . HN 1 1
608 1 2 3 1 5 GLN H ccha 5 . HN 1 1
609 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
609 1 2 3 1 6 CYS QB ccha 6 . HB* 1 1
610 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
610 1 2 3 1 6 CYS H ccha 6 . HN 1 1
611 1 1 3 1 3 VAL H ccha 3 . HN 1 1
611 1 2 3 1 6 CYS H ccha 6 . HN 1 1
612 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
612 1 2 3 1 7 CYS QB ccha 7 . HB* 1 1
613 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
613 1 2 3 1 7 CYS H ccha 7 . HN 1 1
614 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
614 1 2 3 1 7 CYS QB ccha 7 . HB* 1 1
615 1 1 3 1 4 GLU HA ccha 4 . HA 1 1
615 1 2 3 1 4 GLU QB ccha 4 . HB* 1 1
616 1 1 3 1 4 GLU HA ccha 4 . HA 1 1
616 1 2 3 1 4 GLU QG ccha 4 . HG* 1 1
617 1 1 3 1 4 GLU H ccha 4 . HN 1 1
617 1 2 3 1 4 GLU HA ccha 4 . HA 1 1
618 1 1 3 1 4 GLU H ccha 4 . HN 1 1
618 1 2 3 1 4 GLU QB ccha 4 . HB* 1 1
619 1 1 3 1 4 GLU H ccha 4 . HN 1 1
619 1 2 3 1 4 GLU QG ccha 4 . HG* 1 1
620 1 1 3 1 4 GLU HA ccha 4 . HA 1 1
620 1 2 3 1 5 GLN H ccha 5 . HN 1 1
621 1 1 3 1 4 GLU QB ccha 4 . HB* 1 1
621 1 2 3 1 5 GLN H ccha 5 . HN 1 1
622 1 1 3 1 4 GLU QB ccha 4 . HB* 1 1
622 1 2 3 1 6 CYS H ccha 6 . HN 1 1
623 1 1 3 1 4 GLU HA ccha 4 . HA 1 1
623 1 2 3 1 7 CYS H ccha 7 . HN 1 1
624 1 1 3 1 4 GLU HA ccha 4 . HA 1 1
624 1 2 3 1 8 THR MG ccha 8 . HG2* 1 1
625 1 1 3 1 4 GLU HA ccha 4 . HA 1 1
625 1 2 3 1 8 THR H ccha 8 . HN 1 1
626 1 1 3 1 4 GLU QG ccha 4 . HG* 1 1
626 1 2 3 1 8 THR MG ccha 8 . HG2* 1 1
627 1 1 3 1 5 GLN HA ccha 5 . HA 1 1
627 1 2 3 1 5 GLN QB ccha 5 . HB* 1 1
628 1 1 3 1 5 GLN HA ccha 5 . HA 1 1
628 1 2 3 1 5 GLN QG ccha 5 . HG* 1 1
629 1 1 3 1 5 GLN H ccha 5 . HN 1 1
629 1 2 3 1 5 GLN HA ccha 5 . HA 1 1
630 1 1 3 1 5 GLN H ccha 5 . HN 1 1
630 1 2 3 1 5 GLN QB ccha 5 . HB* 1 1
631 1 1 3 1 5 GLN H ccha 5 . HN 1 1
631 1 2 3 1 5 GLN QG ccha 5 . HG* 1 1
632 1 1 3 1 5 GLN HA ccha 5 . HA 1 1
632 1 2 3 1 6 CYS H ccha 6 . HN 1 1
633 1 1 3 1 5 GLN QB ccha 5 . HB* 1 1
633 1 2 3 1 6 CYS HA ccha 6 . HA 1 1
634 1 1 3 1 5 GLN QB ccha 5 . HB* 1 1
634 1 2 3 1 6 CYS H ccha 6 . HN 1 1
635 1 1 3 1 5 GLN QG ccha 5 . HG* 1 1
635 1 2 3 1 6 CYS H ccha 6 . HN 1 1
636 1 1 3 1 5 GLN H ccha 5 . HN 1 1
636 1 2 3 1 6 CYS H ccha 6 . HN 1 1
637 1 1 3 1 5 GLN HA ccha 5 . HA 1 1
637 1 2 3 1 8 THR MG ccha 8 . HG2* 1 1
638 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
638 1 2 3 1 11 CYS QB ccha 11 . HB* 1 1
639 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
639 1 2 3 1 15 GLN HA ccha 15 . HA 1 1
640 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
640 1 2 3 1 15 GLN QB ccha 15 . HB* 1 1
641 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
641 1 2 3 1 15 GLN QG ccha 15 . HG* 1 1
642 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
642 1 2 3 1 16 LEU HA ccha 16 . HA 1 1
643 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
643 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
644 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
644 1 2 3 1 18 ASN QD ccha 18 . HD* 1 1
645 1 1 3 1 5 GLN QG ccha 5 . HG* 1 1
645 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
646 1 1 3 1 5 GLN QE ccha 5 . HE* 1 1
646 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
647 1 1 3 1 6 CYS HA ccha 6 . HA 1 1
647 1 2 3 1 6 CYS QB ccha 6 . HB* 1 1
648 1 1 3 1 6 CYS H ccha 6 . HN 1 1
648 1 2 3 1 6 CYS QB ccha 6 . HB* 1 1
649 1 1 3 1 6 CYS HA ccha 6 . HA 1 1
649 1 2 3 1 7 CYS H ccha 7 . HN 1 1
650 1 1 3 1 6 CYS H ccha 6 . HN 1 1
650 1 2 3 1 7 CYS H ccha 7 . HN 1 1
651 1 1 3 1 6 CYS HA ccha 6 . HA 1 1
651 1 2 3 1 9 SER H ccha 9 . HN 1 1
652 1 1 3 1 6 CYS HA ccha 6 . HA 1 1
652 1 2 3 1 11 CYS QB ccha 11 . HB* 1 1
653 1 1 3 1 6 CYS HA ccha 6 . HA 1 1
653 1 2 3 1 11 CYS H ccha 11 . HN 1 1
654 1 1 3 1 6 CYS QB ccha 6 . HB* 1 1
654 1 2 3 1 11 CYS H ccha 11 . HN 1 1
655 1 1 3 1 6 CYS QB ccha 6 . HB* 1 1
655 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
656 1 1 3 1 7 CYS HA ccha 7 . HA 1 1
656 1 2 3 1 7 CYS QB ccha 7 . HB* 1 1
657 1 1 3 1 7 CYS H ccha 7 . HN 1 1
657 1 2 3 1 7 CYS QB ccha 7 . HB* 1 1
658 1 1 3 1 7 CYS HA ccha 7 . HA 1 1
658 1 2 3 1 8 THR H ccha 8 . HN 1 1
659 1 1 3 1 7 CYS QB ccha 7 . HB* 1 1
659 1 2 3 1 8 THR H ccha 8 . HN 1 1
660 1 1 3 1 8 THR HA ccha 8 . HA 1 1
660 1 2 3 1 8 THR MG ccha 8 . HG2* 1 1
661 1 1 3 1 8 THR HB ccha 8 . HB 1 1
661 1 2 3 1 8 THR MG ccha 8 . HG2* 1 1
662 1 1 3 1 8 THR HA ccha 8 . HA 1 1
662 1 2 3 1 9 SER H ccha 9 . HN 1 1
663 1 1 3 1 8 THR H ccha 8 . HN 1 1
663 1 2 3 1 9 SER H ccha 9 . HN 1 1
664 1 1 3 1 9 SER HA ccha 9 . HA 1 1
664 1 2 3 1 9 SER QB ccha 9 . HB* 1 1
665 1 1 3 1 9 SER H ccha 9 . HN 1 1
665 1 2 3 1 9 SER HA ccha 9 . HA 1 1
666 1 1 3 1 9 SER HA ccha 9 . HA 1 1
666 1 2 3 1 10 ILE HA ccha 10 . HA 1 1
667 1 1 3 1 9 SER HA ccha 9 . HA 1 1
667 1 2 3 1 10 ILE HB ccha 10 . HB 1 1
668 1 1 3 1 9 SER HA ccha 9 . HA 1 1
668 1 2 3 1 10 ILE QG ccha 10 . HG1* 1 1
669 1 1 3 1 9 SER HA ccha 9 . HA 1 1
669 1 2 3 1 10 ILE H ccha 10 . HN 1 1
670 1 1 3 1 9 SER QB ccha 9 . HB* 1 1
670 1 2 3 1 10 ILE HB ccha 10 . HB 1 1
671 1 1 3 1 9 SER QB ccha 9 . HB* 1 1
671 1 2 3 1 10 ILE MD ccha 10 . HD* 1 1
672 1 1 3 1 9 SER H ccha 9 . HN 1 1
672 1 2 3 1 10 ILE H ccha 10 . HN 1 1
673 1 1 3 1 10 ILE MD ccha 10 . HD* 1 1
673 1 2 3 1 10 ILE QG ccha 10 . HG1* 1 1
674 1 1 3 1 10 ILE H ccha 10 . HN 1 1
674 1 2 3 1 10 ILE HA ccha 10 . HA 1 1
675 1 1 3 1 10 ILE H ccha 10 . HN 1 1
675 1 2 3 1 10 ILE HB ccha 10 . HB 1 1
676 1 1 3 1 10 ILE H ccha 10 . HN 1 1
676 1 2 3 1 10 ILE MD ccha 10 . HD* 1 1
677 1 1 3 1 10 ILE H ccha 10 . HN 1 1
677 1 2 3 1 10 ILE QG ccha 10 . HG1* 1 1
678 1 1 3 1 10 ILE HA ccha 10 . HA 1 1
678 1 2 3 1 11 CYS H ccha 11 . HN 1 1
679 1 1 3 1 10 ILE HB ccha 10 . HB 1 1
679 1 2 3 1 11 CYS H ccha 11 . HN 1 1
680 1 1 3 1 10 ILE QG ccha 10 . HG1* 1 1
680 1 2 3 1 11 CYS H ccha 11 . HN 1 1
681 1 1 3 1 10 ILE MG ccha 10 . HG2* 1 1
681 1 2 3 1 11 CYS QB ccha 11 . HB* 1 1
682 1 1 3 1 10 ILE MG ccha 10 . HG2* 1 1
682 1 2 3 1 11 CYS H ccha 11 . HN 1 1
683 1 1 3 1 10 ILE H ccha 10 . HN 1 1
683 1 2 3 1 11 CYS H ccha 11 . HN 1 1
684 1 1 3 1 11 CYS HA ccha 11 . HA 1 1
684 1 2 3 1 11 CYS QB ccha 11 . HB* 1 1
685 1 1 3 1 11 CYS H ccha 11 . HN 1 1
685 1 2 3 1 11 CYS QB ccha 11 . HB* 1 1
686 1 1 3 1 11 CYS HA ccha 11 . HA 1 1
686 1 2 3 1 12 SER H ccha 12 . HN 1 1
687 1 1 3 1 11 CYS QB ccha 11 . HB* 1 1
687 1 2 3 1 12 SER H ccha 12 . HN 1 1
688 1 1 3 1 11 CYS H ccha 11 . HN 1 1
688 1 2 3 1 12 SER H ccha 12 . HN 1 1
689 1 1 3 1 11 CYS HA ccha 11 . HA 1 1
689 1 2 3 1 15 GLN QB ccha 15 . HB* 1 1
690 1 1 3 1 11 CYS HA ccha 11 . HA 1 1
690 1 2 3 1 15 GLN QE ccha 15 . HE2* 1 1
691 1 1 3 1 11 CYS QB ccha 11 . HB* 1 1
691 1 2 3 1 15 GLN QB ccha 15 . HB* 1 1
692 1 1 3 1 11 CYS QB ccha 11 . HB* 1 1
692 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
693 1 1 3 1 11 CYS QB ccha 11 . HB* 1 1
693 1 2 3 1 16 LEU HG ccha 16 . HG 1 1
694 1 1 3 1 11 CYS H ccha 11 . HN 1 1
694 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
695 1 1 3 1 11 CYS QB ccha 11 . HB* 1 1
695 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
696 1 1 3 1 12 SER HA ccha 12 . HA 1 1
696 1 2 3 1 12 SER QB ccha 12 . HB* 1 1
697 1 1 3 1 12 SER H ccha 12 . HN 1 1
697 1 2 3 1 12 SER QB ccha 12 . HB* 1 1
698 1 1 3 1 12 SER HA ccha 12 . HA 1 1
698 1 2 3 1 13 LEU QB ccha 13 . HB* 1 1
699 1 1 3 1 12 SER HA ccha 12 . HA 1 1
699 1 2 3 1 13 LEU H ccha 13 . HN 1 1
700 1 1 3 1 12 SER QB ccha 12 . HB* 1 1
700 1 2 3 1 13 LEU H ccha 13 . HN 1 1
701 1 1 3 1 12 SER HA ccha 12 . HA 1 1
701 1 2 3 1 14 TYR H ccha 14 . HN 1 1
702 1 1 3 1 12 SER QB ccha 12 . HB* 1 1
702 1 2 3 1 14 TYR QD ccha 14 . HD* 1 1
703 1 1 3 1 12 SER QB ccha 12 . HB* 1 1
703 1 2 3 1 14 TYR H ccha 14 . HN 1 1
704 1 1 3 1 12 SER HA ccha 12 . HA 1 1
704 1 2 3 1 15 GLN H ccha 15 . HN 1 1
705 1 1 3 1 12 SER H ccha 12 . HN 1 1
705 1 2 3 1 15 GLN QB ccha 15 . HB* 1 1
706 1 1 3 1 12 SER H ccha 12 . HN 1 1
706 1 2 3 1 15 GLN QE ccha 15 . HE2* 1 1
707 1 1 3 1 12 SER H ccha 12 . HN 1 1
707 1 2 3 1 15 GLN QG ccha 15 . HG* 1 1
708 1 1 3 1 12 SER H ccha 12 . HN 1 1
708 1 2 3 1 15 GLN H ccha 15 . HN 1 1
709 1 1 3 1 12 SER H ccha 12 . HN 1 1
709 1 2 3 1 16 LEU HG ccha 16 . HG 1 1
710 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
710 1 2 3 1 13 LEU QB ccha 13 . HB* 1 1
711 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
711 1 2 3 1 13 LEU QD ccha 13 . HD* 1 1
712 1 1 3 1 13 LEU QB ccha 13 . HB* 1 1
712 1 2 3 1 13 LEU QD ccha 13 . HD* 1 1
713 1 1 3 1 13 LEU QD ccha 13 . HD* 1 1
713 1 2 3 1 13 LEU HG ccha 13 . HG 1 1
714 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
714 1 2 3 1 13 LEU HG ccha 13 . HG 1 1
715 1 1 3 1 13 LEU H ccha 13 . HN 1 1
715 1 2 3 1 13 LEU HA ccha 13 . HA 1 1
716 1 1 3 1 13 LEU H ccha 13 . HN 1 1
716 1 2 3 1 13 LEU QB ccha 13 . HB* 1 1
717 1 1 3 1 13 LEU H ccha 13 . HN 1 1
717 1 2 3 1 13 LEU QD ccha 13 . HD* 1 1
718 1 1 3 1 13 LEU H ccha 13 . HN 1 1
718 1 2 3 1 13 LEU HG ccha 13 . HG 1 1
719 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
719 1 2 3 1 14 TYR H ccha 14 . HN 1 1
720 1 1 3 1 13 LEU H ccha 13 . HN 1 1
720 1 2 3 1 14 TYR QD ccha 14 . HD* 1 1
721 1 1 3 1 13 LEU H ccha 13 . HN 1 1
721 1 2 3 1 14 TYR H ccha 14 . HN 1 1
722 1 1 3 1 13 LEU H ccha 13 . HN 1 1
722 1 2 3 1 15 GLN H ccha 15 . HN 1 1
723 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
723 1 2 3 1 16 LEU QB ccha 16 . HB* 1 1
724 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
724 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
725 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
725 1 2 3 1 16 LEU HG ccha 16 . HG 1 1
726 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
726 1 2 3 1 16 LEU H ccha 16 . HN 1 1
727 1 1 3 1 13 LEU H ccha 13 . HN 1 1
727 1 2 3 1 16 LEU H ccha 16 . HN 1 1
728 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
728 1 2 3 1 17 GLU H ccha 17 . HN 1 1
729 1 1 3 1 13 LEU QD ccha 13 . HD* 1 1
729 1 2 3 1 17 GLU QB ccha 17 . HB* 1 1
730 1 1 3 1 13 LEU QD ccha 13 . HD* 1 1
730 1 2 3 1 17 GLU QG ccha 17 . HG* 1 1
731 1 1 3 1 14 TYR HA ccha 14 . HA 1 1
731 1 2 3 1 14 TYR QB ccha 14 . HB* 1 1
732 1 1 3 1 14 TYR QB ccha 14 . HB* 1 1
732 1 2 3 1 14 TYR QD ccha 14 . HD* 1 1
733 1 1 3 1 14 TYR H ccha 14 . HN 1 1
733 1 2 3 1 14 TYR HA ccha 14 . HA 1 1
734 1 1 3 1 14 TYR H ccha 14 . HN 1 1
734 1 2 3 1 14 TYR QB ccha 14 . HB* 1 1
735 1 1 3 1 14 TYR HA ccha 14 . HA 1 1
735 1 2 3 1 15 GLN H ccha 15 . HN 1 1
736 1 1 3 1 14 TYR QB ccha 14 . HB* 1 1
736 1 2 3 1 15 GLN H ccha 15 . HN 1 1
737 1 1 3 1 14 TYR H ccha 14 . HN 1 1
737 1 2 3 1 15 GLN H ccha 15 . HN 1 1
738 1 1 3 1 14 TYR H ccha 14 . HN 1 1
738 1 2 3 1 16 LEU H ccha 16 . HN 1 1
739 1 1 3 1 14 TYR HA ccha 14 . HA 1 1
739 1 2 3 1 17 GLU QB ccha 17 . HB* 1 1
740 1 1 3 1 14 TYR HA ccha 14 . HA 1 1
740 1 2 3 1 17 GLU H ccha 17 . HN 1 1
741 1 1 3 1 14 TYR H ccha 14 . HN 1 1
741 1 2 3 1 17 GLU H ccha 17 . HN 1 1
742 1 1 3 1 15 GLN HA ccha 15 . HA 1 1
742 1 2 3 1 15 GLN QB ccha 15 . HB* 1 1
743 1 1 3 1 15 GLN H ccha 15 . HN 1 1
743 1 2 3 1 15 GLN HA ccha 15 . HA 1 1
744 1 1 3 1 15 GLN H ccha 15 . HN 1 1
744 1 2 3 1 15 GLN QB ccha 15 . HB* 1 1
745 1 1 3 1 15 GLN H ccha 15 . HN 1 1
745 1 2 3 1 15 GLN QG ccha 15 . HG* 1 1
746 1 1 3 1 15 GLN HA ccha 15 . HA 1 1
746 1 2 3 1 16 LEU H ccha 16 . HN 1 1
747 1 1 3 1 15 GLN QB ccha 15 . HB* 1 1
747 1 2 3 1 16 LEU HA ccha 16 . HA 1 1
748 1 1 3 1 15 GLN H ccha 15 . HN 1 1
748 1 2 3 1 16 LEU HG ccha 16 . HG 1 1
749 1 1 3 1 15 GLN H ccha 15 . HN 1 1
749 1 2 3 1 16 LEU H ccha 16 . HN 1 1
750 1 1 3 1 15 GLN HA ccha 15 . HA 1 1
750 1 2 3 1 18 ASN QB ccha 18 . HB* 1 1
751 1 1 3 1 15 GLN HA ccha 15 . HA 1 1
751 1 2 3 1 18 ASN QD ccha 18 . HD* 1 1
752 1 1 3 1 15 GLN HA ccha 15 . HA 1 1
752 1 2 3 1 18 ASN H ccha 18 . HN 1 1
753 1 1 3 1 15 GLN QB ccha 15 . HB* 1 1
753 1 2 3 1 18 ASN QD ccha 18 . HD* 1 1
754 1 1 3 1 15 GLN QB ccha 15 . HB* 1 1
754 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
755 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
755 1 2 3 1 16 LEU QB ccha 16 . HB* 1 1
756 1 1 3 1 16 LEU QB ccha 16 . HB* 1 1
756 1 2 3 1 16 LEU QD ccha 16 . HD* 1 1
757 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
757 1 2 3 1 16 LEU HG ccha 16 . HG 1 1
758 1 1 3 1 16 LEU H ccha 16 . HN 1 1
758 1 2 3 1 16 LEU HA ccha 16 . HA 1 1
759 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
759 1 2 3 1 17 GLU H ccha 17 . HN 1 1
760 1 1 3 1 16 LEU QB ccha 16 . HB* 1 1
760 1 2 3 1 17 GLU H ccha 17 . HN 1 1
761 1 1 3 1 16 LEU H ccha 16 . HN 1 1
761 1 2 3 1 17 GLU H ccha 17 . HN 1 1
762 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
762 1 2 3 1 18 ASN H ccha 18 . HN 1 1
763 1 1 3 1 16 LEU H ccha 16 . HN 1 1
763 1 2 3 1 18 ASN H ccha 18 . HN 1 1
764 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
764 1 2 3 1 19 TYR QD ccha 19 . HD* 1 1
765 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
765 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
766 1 1 3 1 16 LEU QB ccha 16 . HB* 1 1
766 1 2 3 1 19 TYR QD ccha 19 . HD* 1 1
767 1 1 3 1 16 LEU HG ccha 16 . HG 1 1
767 1 2 3 1 19 TYR QD ccha 19 . HD* 1 1
768 1 1 3 1 17 GLU HA ccha 17 . HA 1 1
768 1 2 3 1 17 GLU QB ccha 17 . HB* 1 1
769 1 1 3 1 17 GLU HA ccha 17 . HA 1 1
769 1 2 3 1 17 GLU QG ccha 17 . HG* 1 1
770 1 1 3 1 17 GLU H ccha 17 . HN 1 1
770 1 2 3 1 17 GLU QG ccha 17 . HG* 1 1
771 1 1 3 1 17 GLU QB ccha 17 . HB* 1 1
771 1 2 3 1 18 ASN H ccha 18 . HN 1 1
772 1 1 3 1 17 GLU H ccha 17 . HN 1 1
772 1 2 3 1 18 ASN H ccha 18 . HN 1 1
773 1 1 3 1 17 GLU HA ccha 17 . HA 1 1
773 1 2 3 1 19 TYR H ccha 19 . HN 1 1
774 1 1 3 1 17 GLU HA ccha 17 . HA 1 1
774 1 2 3 1 20 CYS H ccha 20 . HN 1 1
775 1 1 3 1 18 ASN HA ccha 18 . HA 1 1
775 1 2 3 1 18 ASN QB ccha 18 . HB* 1 1
776 1 1 3 1 18 ASN H ccha 18 . HN 1 1
776 1 2 3 1 18 ASN HA ccha 18 . HA 1 1
777 1 1 3 1 18 ASN H ccha 18 . HN 1 1
777 1 2 3 1 18 ASN QB ccha 18 . HB* 1 1
778 1 1 3 1 18 ASN QB ccha 18 . HB* 1 1
778 1 2 3 1 19 TYR QE ccha 19 . HE* 1 1
779 1 1 3 1 18 ASN H ccha 18 . HN 1 1
779 1 2 3 1 19 TYR H ccha 19 . HN 1 1
780 1 1 3 1 19 TYR QB ccha 19 . HB* 1 1
780 1 2 3 1 19 TYR QD ccha 19 . HD* 1 1
781 1 1 3 1 19 TYR HA ccha 19 . HA 1 1
781 1 2 3 1 20 CYS H ccha 20 . HN 1 1
782 1 1 3 1 19 TYR H ccha 19 . HN 1 1
782 1 2 3 1 20 CYS H ccha 20 . HN 1 1
783 1 1 3 1 20 CYS HA ccha 20 . HA 1 1
783 1 2 3 1 20 CYS QB ccha 20 . HB* 1 1
784 1 1 3 1 20 CYS H ccha 20 . HN 1 1
784 1 2 3 1 20 CYS QB ccha 20 . HB* 1 1
785 1 1 3 1 20 CYS HA ccha 20 . HA 1 1
785 1 2 3 1 21 ASN H ccha 21 . HN 1 1
786 1 1 3 1 20 CYS QB ccha 20 . HB* 1 1
786 1 2 3 1 21 ASN H ccha 21 . HN 1 1
787 1 1 3 1 20 CYS H ccha 20 . HN 1 1
787 1 2 3 1 21 ASN H ccha 21 . HN 1 1
788 1 1 3 1 21 ASN HA ccha 21 . HA 1 1
788 1 2 3 1 21 ASN QD ccha 21 . HD* 1 1
789 1 1 3 1 21 ASN HA ccha 21 . HA 1 1
789 1 2 3 1 21 ASN QB ccha 21 . HB* 1 1
790 1 1 3 1 21 ASN QB ccha 21 . HB* 1 1
790 1 2 3 1 21 ASN QD ccha 21 . HD* 1 1
791 1 1 3 1 21 ASN H ccha 21 . HN 1 1
791 1 2 3 1 21 ASN HA ccha 21 . HA 1 1
792 1 1 3 1 21 ASN H ccha 21 . HN 1 1
792 1 2 3 1 21 ASN QB ccha 21 . HB* 1 1
793 1 1 3 1 21 ASN H ccha 21 . HN 1 1
793 1 2 3 1 21 ASN QD ccha 21 . HD* 1 1
794 1 1 4 2 1 PHE HA dcha 1 . HA 1 1
794 1 2 4 2 1 PHE QB dcha 1 . HB* 1 1
795 1 1 4 2 1 PHE QB dcha 1 . HB* 1 1
795 1 2 4 2 1 PHE QD dcha 1 . HD* 1 1
796 1 1 4 2 1 PHE QB dcha 1 . HB* 1 1
796 1 2 4 2 2 VAL H dcha 2 . HN 1 1
797 1 1 4 2 2 VAL H dcha 2 . HN 1 1
797 1 2 4 2 2 VAL HA dcha 2 . HA 1 1
798 1 1 4 2 2 VAL H dcha 2 . HN 1 1
798 1 2 4 2 2 VAL HB dcha 2 . HB 1 1
799 1 1 4 2 2 VAL HA dcha 2 . HA 1 1
799 1 2 4 2 3 ASN H dcha 3 . HN 1 1
800 1 1 4 2 2 VAL QG dcha 2 . HG* 1 1
800 1 2 4 2 3 ASN H dcha 3 . HN 1 1
801 1 1 4 2 2 VAL H dcha 2 . HN 1 1
801 1 2 4 2 3 ASN H dcha 3 . HN 1 1
802 1 1 4 2 3 ASN HA dcha 3 . HA 1 1
802 1 2 4 2 3 ASN QB dcha 3 . HB* 1 1
803 1 1 4 2 3 ASN H dcha 3 . HN 1 1
803 1 2 4 2 3 ASN QB dcha 3 . HB* 1 1
804 1 1 4 2 3 ASN HA dcha 3 . HA 1 1
804 1 2 4 2 4 GLN H dcha 4 . HN 1 1
805 1 1 4 2 3 ASN H dcha 3 . HN 1 1
805 1 2 4 2 4 GLN H dcha 4 . HN 1 1
806 1 1 4 2 3 ASN HA dcha 3 . HA 1 1
806 1 2 4 2 5 HIS H dcha 5 . HN 1 1
807 1 1 4 2 3 ASN QB dcha 3 . HB* 1 1
807 1 2 4 2 5 HIS H dcha 5 . HN 1 1
808 1 1 4 2 3 ASN HA dcha 3 . HA 1 1
808 1 2 4 2 6 LEU H dcha 6 . HN 1 1
809 1 1 4 2 3 ASN QB dcha 3 . HB* 1 1
809 1 2 4 2 6 LEU QB dcha 6 . HB* 1 1
810 1 1 4 2 3 ASN QB dcha 3 . HB* 1 1
810 1 2 4 2 6 LEU QD dcha 6 . HD* 1 1
811 1 1 4 2 3 ASN QB dcha 3 . HB* 1 1
811 1 2 4 2 6 LEU HG dcha 6 . HG 1 1
812 1 1 4 2 3 ASN QB dcha 3 . HB* 1 1
812 1 2 4 2 6 LEU H dcha 6 . HN 1 1
813 1 1 4 2 3 ASN H dcha 3 . HN 1 1
813 1 2 4 2 6 LEU QB dcha 6 . HB* 1 1
814 1 1 4 2 3 ASN HA dcha 3 . HA 1 1
814 1 2 4 2 7 CYS H dcha 7 . HN 1 1
815 1 1 4 2 3 ASN QB dcha 3 . HB* 1 1
815 1 2 4 2 7 CYS H dcha 7 . HN 1 1
816 1 1 4 2 3 ASN H dcha 3 . HN 1 1
816 1 2 4 2 7 CYS QB dcha 7 . HB* 1 1
817 1 1 4 2 3 ASN H dcha 3 . HN 1 1
817 1 2 4 2 7 CYS H dcha 7 . HN 1 1
818 1 1 4 2 4 GLN HA dcha 4 . HA 1 1
818 1 2 4 2 4 GLN QB dcha 4 . HB* 1 1
819 1 1 4 2 4 GLN HA dcha 4 . HA 1 1
819 1 2 4 2 4 GLN QG dcha 4 . HG* 1 1
820 1 1 4 2 4 GLN H dcha 4 . HN 1 1
820 1 2 4 2 4 GLN HA dcha 4 . HA 1 1
821 1 1 4 2 4 GLN H dcha 4 . HN 1 1
821 1 2 4 2 4 GLN QB dcha 4 . HB* 1 1
822 1 1 4 2 4 GLN H dcha 4 . HN 1 1
822 1 2 4 2 4 GLN QG dcha 4 . HG* 1 1
823 1 1 4 2 4 GLN HA dcha 4 . HA 1 1
823 1 2 4 2 5 HIS H dcha 5 . HN 1 1
824 1 1 4 2 4 GLN QB dcha 4 . HB* 1 1
824 1 2 4 2 5 HIS H dcha 5 . HN 1 1
825 1 1 4 2 4 GLN QG dcha 4 . HG* 1 1
825 1 2 4 2 5 HIS H dcha 5 . HN 1 1
826 1 1 4 2 4 GLN H dcha 4 . HN 1 1
826 1 2 4 2 5 HIS H dcha 5 . HN 1 1
827 1 1 4 2 4 GLN QG dcha 4 . HG* 1 1
827 1 2 4 2 6 LEU H dcha 6 . HN 1 1
828 1 1 4 2 4 GLN H dcha 4 . HN 1 1
828 1 2 4 2 6 LEU H dcha 6 . HN 1 1
829 1 1 4 2 4 GLN HA dcha 4 . HA 1 1
829 1 2 4 2 7 CYS QB dcha 7 . HB* 1 1
830 1 1 4 2 4 GLN HA dcha 4 . HA 1 1
830 1 2 4 2 7 CYS H dcha 7 . HN 1 1
831 1 1 4 2 4 GLN H dcha 4 . HN 1 1
831 1 2 4 2 7 CYS H dcha 7 . HN 1 1
832 1 1 4 2 4 GLN HA dcha 4 . HA 1 1
832 1 2 4 2 8 GLY H dcha 8 . HN 1 1
833 1 1 4 2 4 GLN QB dcha 4 . HB* 1 1
833 1 2 4 2 8 GLY H dcha 8 . HN 1 1
834 1 1 4 2 4 GLN QG dcha 4 . HG* 1 1
834 1 2 4 2 8 GLY H dcha 8 . HN 1 1
835 1 1 4 2 5 HIS HA dcha 5 . HA 1 1
835 1 2 4 2 5 HIS QB dcha 5 . HB* 1 1
836 1 1 4 2 5 HIS H dcha 5 . HN 1 1
836 1 2 4 2 5 HIS QB dcha 5 . HB* 1 1
837 1 1 4 2 5 HIS HA dcha 5 . HA 1 1
837 1 2 4 2 6 LEU H dcha 6 . HN 1 1
838 1 1 4 2 5 HIS QB dcha 5 . HB* 1 1
838 1 2 4 2 6 LEU HG dcha 6 . HG 1 1
839 1 1 4 2 5 HIS QB dcha 5 . HB* 1 1
839 1 2 4 2 6 LEU H dcha 6 . HN 1 1
840 1 1 4 2 5 HIS HD2 dcha 5 . HD2 1 1
840 1 2 4 2 6 LEU HA dcha 6 . HA 1 1
841 1 1 4 2 5 HIS HD2 dcha 5 . HD2 1 1
841 1 2 4 2 6 LEU QD dcha 6 . HD* 1 1
842 1 1 4 2 5 HIS HD2 dcha 5 . HD2 1 1
842 1 2 4 2 6 LEU HG dcha 6 . HG 1 1
843 1 1 4 2 5 HIS HD2 dcha 5 . HD2 1 1
843 1 2 4 2 6 LEU H dcha 6 . HN 1 1
844 1 1 4 2 5 HIS H dcha 5 . HN 1 1
844 1 2 4 2 6 LEU H dcha 6 . HN 1 1
845 1 1 4 2 5 HIS H dcha 5 . HN 1 1
845 1 2 4 2 7 CYS H dcha 7 . HN 1 1
846 1 1 4 2 5 HIS HA dcha 5 . HA 1 1
846 1 2 4 2 8 GLY H dcha 8 . HN 1 1
847 1 1 4 2 6 LEU HA dcha 6 . HA 1 1
847 1 2 4 2 6 LEU QB dcha 6 . HB* 1 1
848 1 1 4 2 6 LEU H dcha 6 . HN 1 1
848 1 2 4 2 6 LEU QB dcha 6 . HB* 1 1
849 1 1 4 2 6 LEU HA dcha 6 . HA 1 1
849 1 2 4 2 6 LEU HG dcha 6 . HG 1 1
850 1 1 4 2 6 LEU H dcha 6 . HN 1 1
850 1 2 4 2 6 LEU HG dcha 6 . HG 1 1
851 1 1 4 2 6 LEU HA dcha 6 . HA 1 1
851 1 2 4 2 7 CYS H dcha 7 . HN 1 1
852 1 1 4 2 6 LEU QB dcha 6 . HB* 1 1
852 1 2 4 2 7 CYS H dcha 7 . HN 1 1
853 1 1 4 2 6 LEU H dcha 6 . HN 1 1
853 1 2 4 2 7 CYS H dcha 7 . HN 1 1
854 1 1 4 2 6 LEU HA dcha 6 . HA 1 1
854 1 2 4 2 9 SER H dcha 9 . HN 1 1
855 1 1 4 2 6 LEU HA dcha 6 . HA 1 1
855 1 2 4 2 10 HIS HD2 dcha 10 . HD2 1 1
856 1 1 4 2 6 LEU QB dcha 6 . HB* 1 1
856 1 2 4 2 10 HIS HD2 dcha 10 . HD2 1 1
857 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
857 1 2 4 2 7 CYS QB dcha 7 . HB* 1 1
858 1 1 4 2 7 CYS H dcha 7 . HN 1 1
858 1 2 4 2 7 CYS HA dcha 7 . HA 1 1
859 1 1 4 2 7 CYS H dcha 7 . HN 1 1
859 1 2 4 2 7 CYS QB dcha 7 . HB* 1 1
860 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
860 1 2 4 2 8 GLY H dcha 8 . HN 1 1
861 1 1 4 2 7 CYS QB dcha 7 . HB* 1 1
861 1 2 4 2 8 GLY H dcha 8 . HN 1 1
862 1 1 4 2 7 CYS H dcha 7 . HN 1 1
862 1 2 4 2 8 GLY H dcha 8 . HN 1 1
863 1 1 4 2 7 CYS H dcha 7 . HN 1 1
863 1 2 4 2 9 SER H dcha 9 . HN 1 1
864 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
864 1 2 4 2 10 HIS H dcha 10 . HN 1 1
865 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
865 1 2 4 2 10 HIS QB dcha 10 . HB* 1 1
866 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
866 1 2 4 2 10 HIS HD2 dcha 10 . HD2 1 1
867 1 1 4 2 7 CYS H dcha 7 . HN 1 1
867 1 2 4 2 10 HIS HD2 dcha 10 . HD2 1 1
868 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
868 1 2 4 2 11 LEU HG dcha 11 . HG 1 1
869 1 1 4 2 7 CYS HA dcha 7 . HA 1 1
869 1 2 4 2 11 LEU H dcha 11 . HN 1 1
870 1 1 4 2 8 GLY H dcha 8 . HN 1 1
870 1 2 4 2 8 GLY QA dcha 8 . HA* 1 1
871 1 1 4 2 8 GLY QA dcha 8 . HA* 1 1
871 1 2 4 2 9 SER H dcha 9 . HN 1 1
872 1 1 4 2 8 GLY H dcha 8 . HN 1 1
872 1 2 4 2 9 SER H dcha 9 . HN 1 1
873 1 1 4 2 8 GLY H dcha 8 . HN 1 1
873 1 2 4 2 10 HIS H dcha 10 . HN 1 1
874 1 1 4 2 8 GLY QA dcha 8 . HA* 1 1
874 1 2 4 2 11 LEU QB dcha 11 . HB* 1 1
875 1 1 4 2 8 GLY QA dcha 8 . HA* 1 1
875 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
876 1 1 4 2 8 GLY QA dcha 8 . HA* 1 1
876 1 2 4 2 11 LEU H dcha 11 . HN 1 1
877 1 1 4 2 8 GLY H dcha 8 . HN 1 1
877 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
878 1 1 4 2 8 GLY H dcha 8 . HN 1 1
878 1 2 4 2 11 LEU HG dcha 11 . HG 1 1
879 1 1 4 2 8 GLY QA dcha 8 . HA* 1 1
879 1 2 4 2 12 VAL H dcha 12 . HN 1 1
880 1 1 4 2 8 GLY QA dcha 8 . HA* 1 1
880 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
881 1 1 4 2 9 SER HA dcha 9 . HA 1 1
881 1 2 4 2 9 SER QB dcha 9 . HB* 1 1
882 1 1 4 2 9 SER H dcha 9 . HN 1 1
882 1 2 4 2 9 SER QB dcha 9 . HB* 1 1
883 1 1 4 2 9 SER HA dcha 9 . HA 1 1
883 1 2 4 2 10 HIS H dcha 10 . HN 1 1
884 1 1 4 2 9 SER QB dcha 9 . HB* 1 1
884 1 2 4 2 10 HIS H dcha 10 . HN 1 1
885 1 1 4 2 9 SER H dcha 9 . HN 1 1
885 1 2 4 2 10 HIS H dcha 10 . HN 1 1
886 1 1 4 2 9 SER H dcha 9 . HN 1 1
886 1 2 4 2 11 LEU H dcha 11 . HN 1 1
887 1 1 4 2 9 SER HA dcha 9 . HA 1 1
887 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
888 1 1 4 2 9 SER HA dcha 9 . HA 1 1
888 1 2 4 2 12 VAL H dcha 12 . HN 1 1
889 1 1 4 2 9 SER H dcha 9 . HN 1 1
889 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
890 1 1 4 2 10 HIS HA dcha 10 . HA 1 1
890 1 2 4 2 10 HIS QB dcha 10 . HB* 1 1
891 1 1 4 2 10 HIS H dcha 10 . HN 1 1
891 1 2 4 2 10 HIS QB dcha 10 . HB* 1 1
892 1 1 4 2 10 HIS HA dcha 10 . HA 1 1
892 1 2 4 2 11 LEU H dcha 11 . HN 1 1
893 1 1 4 2 10 HIS QB dcha 10 . HB* 1 1
893 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
894 1 1 4 2 10 HIS QB dcha 10 . HB* 1 1
894 1 2 4 2 11 LEU H dcha 11 . HN 1 1
895 1 1 4 2 10 HIS H dcha 10 . HN 1 1
895 1 2 4 2 11 LEU H dcha 11 . HN 1 1
896 1 1 4 2 10 HIS HA dcha 10 . HA 1 1
896 1 2 4 2 13 GLU QB dcha 13 . HB* 1 1
897 1 1 4 2 10 HIS HA dcha 10 . HA 1 1
897 1 2 4 2 13 GLU H dcha 13 . HN 1 1
898 1 1 4 2 10 HIS HA dcha 10 . HA 1 1
898 1 2 4 2 14 ALA H dcha 14 . HN 1 1
899 1 1 4 2 10 HIS QB dcha 10 . HB* 1 1
899 1 2 4 2 14 ALA MB dcha 14 . HB* 1 1
900 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
900 1 2 4 2 11 LEU QB dcha 11 . HB* 1 1
901 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
901 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
902 1 1 4 2 11 LEU QB dcha 11 . HB* 1 1
902 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
903 1 1 4 2 11 LEU QD dcha 11 . HD* 1 1
903 1 2 4 2 11 LEU HG dcha 11 . HG 1 1
904 1 1 4 2 11 LEU H dcha 11 . HN 1 1
904 1 2 4 2 11 LEU QB dcha 11 . HB* 1 1
905 1 1 4 2 11 LEU H dcha 11 . HN 1 1
905 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
906 1 1 4 2 11 LEU H dcha 11 . HN 1 1
906 1 2 4 2 11 LEU HG dcha 11 . HG 1 1
907 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
907 1 2 4 2 12 VAL H dcha 12 . HN 1 1
908 1 1 4 2 11 LEU QB dcha 11 . HB* 1 1
908 1 2 4 2 12 VAL H dcha 12 . HN 1 1
909 1 1 4 2 11 LEU H dcha 11 . HN 1 1
909 1 2 4 2 12 VAL H dcha 12 . HN 1 1
910 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
910 1 2 4 2 14 ALA MB dcha 14 . HB* 1 1
911 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
911 1 2 4 2 14 ALA H dcha 14 . HN 1 1
912 1 1 4 2 11 LEU QD dcha 11 . HD* 1 1
912 1 2 4 2 14 ALA MB dcha 14 . HB* 1 1
913 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
913 1 2 4 2 15 LEU HG dcha 15 . HG 1 1
914 1 1 4 2 11 LEU HA dcha 11 . HA 1 1
914 1 2 4 2 15 LEU H dcha 15 . HN 1 1
915 1 1 4 2 11 LEU QB dcha 11 . HB* 1 1
915 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
916 1 1 4 2 11 LEU QB dcha 11 . HB* 1 1
916 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
917 1 1 4 2 11 LEU QD dcha 11 . HD* 1 1
917 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
918 1 1 4 2 11 LEU HG dcha 11 . HG 1 1
918 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
919 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
919 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
920 1 1 4 2 12 VAL HB dcha 12 . HB 1 1
920 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
921 1 1 4 2 12 VAL H dcha 12 . HN 1 1
921 1 2 4 2 12 VAL HB dcha 12 . HB 1 1
922 1 1 4 2 12 VAL H dcha 12 . HN 1 1
922 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
923 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
923 1 2 4 2 13 GLU H dcha 13 . HN 1 1
924 1 1 4 2 12 VAL HB dcha 12 . HB 1 1
924 1 2 4 2 13 GLU H dcha 13 . HN 1 1
925 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
925 1 2 4 2 13 GLU HA dcha 13 . HA 1 1
926 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
926 1 2 4 2 13 GLU H dcha 13 . HN 1 1
927 1 1 4 2 12 VAL H dcha 12 . HN 1 1
927 1 2 4 2 13 GLU H dcha 13 . HN 1 1
928 1 1 4 2 12 VAL H dcha 12 . HN 1 1
928 1 2 4 2 14 ALA H dcha 14 . HN 1 1
929 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
929 1 2 4 2 15 LEU QB dcha 15 . HB* 1 1
930 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
930 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
931 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
931 1 2 4 2 15 LEU HG dcha 15 . HG 1 1
932 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
932 1 2 4 2 15 LEU H dcha 15 . HN 1 1
933 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
933 1 2 4 2 16 TYR H dcha 16 . HN 1 1
934 1 1 4 2 12 VAL HB dcha 12 . HB 1 1
934 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
935 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
935 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
936 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
936 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
937 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
937 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
938 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
938 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
939 1 1 4 2 12 VAL HB dcha 12 . HB 1 1
939 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
940 1 1 4 2 12 VAL HB dcha 12 . HB 1 1
940 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
941 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
941 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
942 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
942 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
943 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
943 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
944 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
944 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
945 1 1 4 2 12 VAL HA dcha 12 . HA 1 1
945 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
946 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
946 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
947 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
947 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
948 1 1 4 2 12 VAL QG dcha 12 . HG* 1 1
948 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
949 1 1 4 2 12 VAL H dcha 12 . HN 1 1
949 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
950 1 1 4 2 13 GLU HA dcha 13 . HA 1 1
950 1 2 4 2 13 GLU QB dcha 13 . HB* 1 1
951 1 1 4 2 13 GLU HA dcha 13 . HA 1 1
951 1 2 4 2 13 GLU QG dcha 13 . HG* 1 1
952 1 1 4 2 13 GLU H dcha 13 . HN 1 1
952 1 2 4 2 13 GLU HA dcha 13 . HA 1 1
953 1 1 4 2 13 GLU H dcha 13 . HN 1 1
953 1 2 4 2 13 GLU QB dcha 13 . HB* 1 1
954 1 1 4 2 13 GLU H dcha 13 . HN 1 1
954 1 2 4 2 13 GLU QG dcha 13 . HG* 1 1
955 1 1 4 2 13 GLU HA dcha 13 . HA 1 1
955 1 2 4 2 14 ALA H dcha 14 . HN 1 1
956 1 1 4 2 13 GLU QB dcha 13 . HB* 1 1
956 1 2 4 2 14 ALA H dcha 14 . HN 1 1
957 1 1 4 2 13 GLU H dcha 13 . HN 1 1
957 1 2 4 2 14 ALA H dcha 14 . HN 1 1
958 1 1 4 2 13 GLU HA dcha 13 . HA 1 1
958 1 2 4 2 16 TYR QB dcha 16 . HB* 1 1
959 1 1 4 2 13 GLU HA dcha 13 . HA 1 1
959 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
960 1 1 4 2 13 GLU HA dcha 13 . HA 1 1
960 1 2 4 2 16 TYR H dcha 16 . HN 1 1
961 1 1 4 2 14 ALA HA dcha 14 . HA 1 1
961 1 2 4 2 14 ALA MB dcha 14 . HB* 1 1
962 1 1 4 2 14 ALA H dcha 14 . HN 1 1
962 1 2 4 2 14 ALA HA dcha 14 . HA 1 1
963 1 1 4 2 14 ALA H dcha 14 . HN 1 1
963 1 2 4 2 14 ALA MB dcha 14 . HB* 1 1
964 1 1 4 2 14 ALA HA dcha 14 . HA 1 1
964 1 2 4 2 15 LEU H dcha 15 . HN 1 1
965 1 1 4 2 14 ALA MB dcha 14 . HB* 1 1
965 1 2 4 2 15 LEU HA dcha 15 . HA 1 1
966 1 1 4 2 14 ALA MB dcha 14 . HB* 1 1
966 1 2 4 2 15 LEU H dcha 15 . HN 1 1
967 1 1 4 2 14 ALA H dcha 14 . HN 1 1
967 1 2 4 2 15 LEU H dcha 15 . HN 1 1
968 1 1 4 2 14 ALA H dcha 14 . HN 1 1
968 1 2 4 2 16 TYR H dcha 16 . HN 1 1
969 1 1 4 2 14 ALA HA dcha 14 . HA 1 1
969 1 2 4 2 17 LEU QB dcha 17 . HB* 1 1
970 1 1 4 2 14 ALA HA dcha 14 . HA 1 1
970 1 2 4 2 17 LEU QD dcha 17 . HD* 1 1
971 1 1 4 2 14 ALA HA dcha 14 . HA 1 1
971 1 2 4 2 17 LEU HG dcha 17 . HG 1 1
972 1 1 4 2 14 ALA HA dcha 14 . HA 1 1
972 1 2 4 2 18 VAL H dcha 18 . HN 1 1
973 1 1 4 2 15 LEU HA dcha 15 . HA 1 1
973 1 2 4 2 15 LEU QB dcha 15 . HB* 1 1
974 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
974 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
975 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
975 1 2 4 2 15 LEU HG dcha 15 . HG 1 1
976 1 1 4 2 15 LEU QD dcha 15 . HD* 1 1
976 1 2 4 2 15 LEU HG dcha 15 . HG 1 1
977 1 1 4 2 15 LEU H dcha 15 . HN 1 1
977 1 2 4 2 15 LEU QB dcha 15 . HB* 1 1
978 1 1 4 2 15 LEU H dcha 15 . HN 1 1
978 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
979 1 1 4 2 15 LEU HA dcha 15 . HA 1 1
979 1 2 4 2 16 TYR H dcha 16 . HN 1 1
980 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
980 1 2 4 2 16 TYR H dcha 16 . HN 1 1
981 1 1 4 2 15 LEU H dcha 15 . HN 1 1
981 1 2 4 2 16 TYR H dcha 16 . HN 1 1
982 1 1 4 2 15 LEU HA dcha 15 . HA 1 1
982 1 2 4 2 18 VAL HB dcha 18 . HB 1 1
983 1 1 4 2 15 LEU HA dcha 15 . HA 1 1
983 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
984 1 1 4 2 15 LEU HA dcha 15 . HA 1 1
984 1 2 4 2 18 VAL H dcha 18 . HN 1 1
985 1 1 4 2 15 LEU HA dcha 15 . HA 1 1
985 1 2 4 2 19 CYS H dcha 19 . HN 1 1
986 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
986 1 2 4 2 24 PHE QB dcha 24 . HB* 1 1
987 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
987 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
988 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
988 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
989 1 1 4 2 15 LEU QB dcha 15 . HB* 1 1
989 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
990 1 1 4 2 15 LEU QD dcha 15 . HD* 1 1
990 1 2 4 2 24 PHE HA dcha 24 . HA 1 1
991 1 1 4 2 15 LEU QD dcha 15 . HD* 1 1
991 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
992 1 1 4 2 15 LEU QD dcha 15 . HD* 1 1
992 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
993 1 1 4 2 15 LEU QD dcha 15 . HD* 1 1
993 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
994 1 1 4 2 15 LEU QD dcha 15 . HD* 1 1
994 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
995 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
995 1 2 4 2 16 TYR QB dcha 16 . HB* 1 1
996 1 1 4 2 16 TYR QB dcha 16 . HB* 1 1
996 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
997 1 1 4 2 16 TYR H dcha 16 . HN 1 1
997 1 2 4 2 16 TYR HA dcha 16 . HA 1 1
998 1 1 4 2 16 TYR H dcha 16 . HN 1 1
998 1 2 4 2 16 TYR QB dcha 16 . HB* 1 1
999 1 1 4 2 16 TYR QD dcha 16 . HD* 1 1
999 1 2 4 2 17 LEU QD dcha 17 . HD* 1 1
1000 1 1 4 2 16 TYR QE dcha 16 . HE* 1 1
1000 1 2 4 2 17 LEU QD dcha 17 . HD* 1 1
1001 1 1 4 2 16 TYR H dcha 16 . HN 1 1
1001 1 2 4 2 17 LEU H dcha 17 . HN 1 1
1002 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
1002 1 2 4 2 19 CYS QB dcha 19 . HB* 1 1
1003 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
1003 1 2 4 2 19 CYS H dcha 19 . HN 1 1
1004 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
1004 1 2 4 2 20 GLY H dcha 20 . HN 1 1
1005 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
1005 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1006 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
1006 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1007 1 1 4 2 16 TYR HA dcha 16 . HA 1 1
1007 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
1008 1 1 4 2 16 TYR QB dcha 16 . HB* 1 1
1008 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1009 1 1 4 2 16 TYR QB dcha 16 . HB* 1 1
1009 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1010 1 1 4 2 16 TYR QB dcha 16 . HB* 1 1
1010 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
1011 1 1 4 2 16 TYR QD dcha 16 . HD* 1 1
1011 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1012 1 1 4 2 16 TYR QD dcha 16 . HD* 1 1
1012 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
1013 1 1 4 2 16 TYR H dcha 16 . HN 1 1
1013 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1014 1 1 4 2 16 TYR H dcha 16 . HN 1 1
1014 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
1015 1 1 4 2 17 LEU HA dcha 17 . HA 1 1
1015 1 2 4 2 17 LEU QB dcha 17 . HB* 1 1
1016 1 1 4 2 17 LEU QB dcha 17 . HB* 1 1
1016 1 2 4 2 17 LEU QD dcha 17 . HD* 1 1
1017 1 1 4 2 17 LEU HA dcha 17 . HA 1 1
1017 1 2 4 2 17 LEU HG dcha 17 . HG 1 1
1018 1 1 4 2 17 LEU QD dcha 17 . HD* 1 1
1018 1 2 4 2 17 LEU HG dcha 17 . HG 1 1
1019 1 1 4 2 17 LEU H dcha 17 . HN 1 1
1019 1 2 4 2 17 LEU HA dcha 17 . HA 1 1
1020 1 1 4 2 17 LEU HA dcha 17 . HA 1 1
1020 1 2 4 2 18 VAL H dcha 18 . HN 1 1
1021 1 1 4 2 17 LEU QB dcha 17 . HB* 1 1
1021 1 2 4 2 18 VAL H dcha 18 . HN 1 1
1022 1 1 4 2 17 LEU HG dcha 17 . HG 1 1
1022 1 2 4 2 18 VAL H dcha 18 . HN 1 1
1023 1 1 4 2 17 LEU H dcha 17 . HN 1 1
1023 1 2 4 2 18 VAL H dcha 18 . HN 1 1
1024 1 1 4 2 17 LEU H dcha 17 . HN 1 1
1024 1 2 4 2 19 CYS H dcha 19 . HN 1 1
1025 1 1 4 2 17 LEU HA dcha 17 . HA 1 1
1025 1 2 4 2 20 GLY H dcha 20 . HN 1 1
1026 1 1 4 2 18 VAL HA dcha 18 . HA 1 1
1026 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
1027 1 1 4 2 18 VAL HB dcha 18 . HB 1 1
1027 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
1028 1 1 4 2 18 VAL H dcha 18 . HN 1 1
1028 1 2 4 2 18 VAL HB dcha 18 . HB 1 1
1029 1 1 4 2 18 VAL H dcha 18 . HN 1 1
1029 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
1030 1 1 4 2 18 VAL HA dcha 18 . HA 1 1
1030 1 2 4 2 19 CYS H dcha 19 . HN 1 1
1031 1 1 4 2 18 VAL HB dcha 18 . HB 1 1
1031 1 2 4 2 19 CYS H dcha 19 . HN 1 1
1032 1 1 4 2 18 VAL QG dcha 18 . HG* 1 1
1032 1 2 4 2 19 CYS H dcha 19 . HN 1 1
1033 1 1 4 2 18 VAL H dcha 18 . HN 1 1
1033 1 2 4 2 19 CYS H dcha 19 . HN 1 1
1034 1 1 4 2 18 VAL H dcha 18 . HN 1 1
1034 1 2 4 2 20 GLY H dcha 20 . HN 1 1
1035 1 1 4 2 19 CYS HA dcha 19 . HA 1 1
1035 1 2 4 2 19 CYS QB dcha 19 . HB* 1 1
1036 1 1 4 2 19 CYS H dcha 19 . HN 1 1
1036 1 2 4 2 19 CYS QB dcha 19 . HB* 1 1
1037 1 1 4 2 19 CYS HA dcha 19 . HA 1 1
1037 1 2 4 2 20 GLY H dcha 20 . HN 1 1
1038 1 1 4 2 19 CYS QB dcha 19 . HB* 1 1
1038 1 2 4 2 20 GLY H dcha 20 . HN 1 1
1039 1 1 4 2 19 CYS H dcha 19 . HN 1 1
1039 1 2 4 2 20 GLY H dcha 20 . HN 1 1
1040 1 1 4 2 19 CYS HA dcha 19 . HA 1 1
1040 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
1041 1 1 4 2 19 CYS HA dcha 19 . HA 1 1
1041 1 2 4 2 22 ARG QD dcha 22 . HD* 1 1
1042 1 1 4 2 19 CYS QB dcha 19 . HB* 1 1
1042 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
1043 1 1 4 2 19 CYS QB dcha 19 . HB* 1 1
1043 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
1044 1 1 4 2 19 CYS QB dcha 19 . HB* 1 1
1044 1 2 4 2 23 GLY H dcha 23 . HN 1 1
1045 1 1 4 2 19 CYS QB dcha 19 . HB* 1 1
1045 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1046 1 1 4 2 19 CYS QB dcha 19 . HB* 1 1
1046 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1047 1 1 4 2 20 GLY H dcha 20 . HN 1 1
1047 1 2 4 2 20 GLY QA dcha 20 . HA* 1 1
1048 1 1 4 2 20 GLY QA dcha 20 . HA* 1 1
1048 1 2 4 2 21 GLU QG dcha 21 . HG* 1 1
1049 1 1 4 2 20 GLY QA dcha 20 . HA* 1 1
1049 1 2 4 2 21 GLU H dcha 21 . HN 1 1
1050 1 1 4 2 20 GLY QA dcha 20 . HA* 1 1
1050 1 2 4 2 22 ARG H dcha 22 . HN 1 1
1051 1 1 4 2 21 GLU HA dcha 21 . HA 1 1
1051 1 2 4 2 21 GLU QB dcha 21 . HB* 1 1
1052 1 1 4 2 21 GLU HA dcha 21 . HA 1 1
1052 1 2 4 2 21 GLU QG dcha 21 . HG* 1 1
1053 1 1 4 2 21 GLU H dcha 21 . HN 1 1
1053 1 2 4 2 21 GLU HA dcha 21 . HA 1 1
1054 1 1 4 2 21 GLU H dcha 21 . HN 1 1
1054 1 2 4 2 21 GLU QB dcha 21 . HB* 1 1
1055 1 1 4 2 21 GLU H dcha 21 . HN 1 1
1055 1 2 4 2 21 GLU QG dcha 21 . HG* 1 1
1056 1 1 4 2 21 GLU HA dcha 21 . HA 1 1
1056 1 2 4 2 22 ARG H dcha 22 . HN 1 1
1057 1 1 4 2 21 GLU QB dcha 21 . HB* 1 1
1057 1 2 4 2 22 ARG H dcha 22 . HN 1 1
1058 1 1 4 2 21 GLU QG dcha 21 . HG* 1 1
1058 1 2 4 2 22 ARG H dcha 22 . HN 1 1
1059 1 1 4 2 22 ARG HA dcha 22 . HA 1 1
1059 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
1060 1 1 4 2 22 ARG H dcha 22 . HN 1 1
1060 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
1061 1 1 4 2 22 ARG HA dcha 22 . HA 1 1
1061 1 2 4 2 23 GLY H dcha 23 . HN 1 1
1062 1 1 4 2 22 ARG QB dcha 22 . HB* 1 1
1062 1 2 4 2 23 GLY H dcha 23 . HN 1 1
1063 1 1 4 2 22 ARG H dcha 22 . HN 1 1
1063 1 2 4 2 23 GLY H dcha 23 . HN 1 1
1064 1 1 4 2 23 GLY H dcha 23 . HN 1 1
1064 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
1065 1 1 4 2 23 GLY QA dcha 23 . HA* 1 1
1065 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1066 1 1 4 2 23 GLY QA dcha 23 . HA* 1 1
1066 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1067 1 1 4 2 23 GLY QA dcha 23 . HA* 1 1
1067 1 2 4 2 24 PHE H dcha 24 . HN 1 1
1068 1 1 4 2 23 GLY H dcha 23 . HN 1 1
1068 1 2 4 2 24 PHE H dcha 24 . HN 1 1
1069 1 1 4 2 24 PHE HA dcha 24 . HA 1 1
1069 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1070 1 1 4 2 24 PHE QB dcha 24 . HB* 1 1
1070 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1071 1 1 4 2 24 PHE H dcha 24 . HN 1 1
1071 1 2 4 2 24 PHE QB dcha 24 . HB* 1 1
1072 1 1 4 2 24 PHE H dcha 24 . HN 1 1
1072 1 2 4 2 24 PHE QD dcha 24 . HD* 1 1
1073 1 1 4 2 24 PHE H dcha 24 . HN 1 1
1073 1 2 4 2 24 PHE QE dcha 24 . HE* 1 1
1074 1 1 4 2 24 PHE HA dcha 24 . HA 1 1
1074 1 2 4 2 25 PHE QD dcha 25 . HD* 1 1
1075 1 1 4 2 24 PHE HA dcha 24 . HA 1 1
1075 1 2 4 2 25 PHE QE dcha 25 . HE* 1 1
1076 1 1 4 2 24 PHE HA dcha 24 . HA 1 1
1076 1 2 4 2 25 PHE H dcha 25 . HN 1 1
1077 1 1 4 2 24 PHE QB dcha 24 . HB* 1 1
1077 1 2 4 2 25 PHE H dcha 25 . HN 1 1
1078 1 1 4 2 24 PHE QD dcha 24 . HD* 1 1
1078 1 2 4 2 25 PHE HA dcha 25 . HA 1 1
1079 1 1 4 2 24 PHE H dcha 24 . HN 1 1
1079 1 2 4 2 25 PHE HA dcha 25 . HA 1 1
1080 1 1 4 2 24 PHE H dcha 24 . HN 1 1
1080 1 2 4 2 25 PHE H dcha 25 . HN 1 1
1081 1 1 4 2 24 PHE QD dcha 24 . HD* 1 1
1081 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
1082 1 1 4 2 24 PHE QE dcha 24 . HE* 1 1
1082 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
1083 1 1 4 2 24 PHE HZ dcha 24 . HZ 1 1
1083 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
1084 1 1 4 2 25 PHE HA dcha 25 . HA 1 1
1084 1 2 4 2 25 PHE QB dcha 25 . HB* 1 1
1085 1 1 4 2 25 PHE HA dcha 25 . HA 1 1
1085 1 2 4 2 25 PHE QD dcha 25 . HD* 1 1
1086 1 1 4 2 25 PHE QB dcha 25 . HB* 1 1
1086 1 2 4 2 25 PHE QD dcha 25 . HD* 1 1
1087 1 1 4 2 25 PHE H dcha 25 . HN 1 1
1087 1 2 4 2 25 PHE QB dcha 25 . HB* 1 1
1088 1 1 4 2 25 PHE H dcha 25 . HN 1 1
1088 1 2 4 2 25 PHE QD dcha 25 . HD* 1 1
1089 1 1 4 2 25 PHE HA dcha 25 . HA 1 1
1089 1 2 4 2 26 TYR H dcha 26 . HN 1 1
1090 1 1 4 2 25 PHE QB dcha 25 . HB* 1 1
1090 1 2 4 2 26 TYR H dcha 26 . HN 1 1
1091 1 1 4 2 25 PHE H dcha 25 . HN 1 1
1091 1 2 4 2 26 TYR H dcha 26 . HN 1 1
1092 1 1 4 2 26 TYR HA dcha 26 . HA 1 1
1092 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
1093 1 1 4 2 26 TYR QB dcha 26 . HB* 1 1
1093 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
1094 1 1 4 2 26 TYR H dcha 26 . HN 1 1
1094 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
1095 1 1 4 2 26 TYR H dcha 26 . HN 1 1
1095 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
1096 1 1 4 2 26 TYR QB dcha 26 . HB* 1 1
1096 1 2 4 2 27 THR H dcha 27 . HN 1 1
1097 1 1 4 2 26 TYR QD dcha 26 . HD* 1 1
1097 1 2 4 2 27 THR H dcha 27 . HN 1 1
1098 1 1 4 2 26 TYR HA dcha 26 . HA 1 1
1098 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
1099 1 1 4 2 26 TYR QD dcha 26 . HD* 1 1
1099 1 2 4 2 28 PRO QB dcha 28 . HB* 1 1
1100 1 1 4 2 26 TYR QD dcha 26 . HD* 1 1
1100 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
1101 1 1 4 2 26 TYR QD dcha 26 . HD* 1 1
1101 1 2 4 2 28 PRO QG dcha 28 . HG* 1 1
1102 1 1 4 2 26 TYR QE dcha 26 . HE* 1 1
1102 1 2 4 2 28 PRO HA dcha 28 . HA 1 1
1103 1 1 4 2 26 TYR QE dcha 26 . HE* 1 1
1103 1 2 4 2 28 PRO QB dcha 28 . HB* 1 1
1104 1 1 4 2 26 TYR QE dcha 26 . HE* 1 1
1104 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
1105 1 1 4 2 26 TYR QE dcha 26 . HE* 1 1
1105 1 2 4 2 28 PRO QG dcha 28 . HG* 1 1
1106 1 1 4 2 27 THR HA dcha 27 . HA 1 1
1106 1 2 4 2 27 THR MG dcha 27 . HG2* 1 1
1107 1 1 4 2 27 THR HB dcha 27 . HB 1 1
1107 1 2 4 2 27 THR MG dcha 27 . HG2* 1 1
1108 1 1 4 2 27 THR H dcha 27 . HN 1 1
1108 1 2 4 2 27 THR MG dcha 27 . HG2* 1 1
1109 1 1 4 2 27 THR MG dcha 27 . HG2* 1 1
1109 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
1110 1 1 4 2 27 THR H dcha 27 . HN 1 1
1110 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
1111 1 1 4 2 27 THR HB dcha 27 . HB 1 1
1111 1 2 4 2 29 LYS QB dcha 29 . HB* 1 1
1112 1 1 4 2 27 THR MG dcha 27 . HG2* 1 1
1112 1 2 4 2 29 LYS QB dcha 29 . HB* 1 1
1113 1 1 4 2 28 PRO HA dcha 28 . HA 1 1
1113 1 2 4 2 28 PRO QB dcha 28 . HB* 1 1
1114 1 1 4 2 28 PRO HA dcha 28 . HA 1 1
1114 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
1115 1 1 4 2 28 PRO HA dcha 28 . HA 1 1
1115 1 2 4 2 29 LYS H dcha 29 . HN 1 1
1116 1 1 4 2 28 PRO QB dcha 28 . HB* 1 1
1116 1 2 4 2 29 LYS H dcha 29 . HN 1 1
1117 1 1 4 2 28 PRO QD dcha 28 . HD* 1 1
1117 1 2 4 2 29 LYS QB dcha 29 . HB* 1 1
1118 1 1 4 2 29 LYS HA dcha 29 . HA 1 1
1118 1 2 4 2 29 LYS QB dcha 29 . HB* 1 1
1119 1 1 4 2 29 LYS QB dcha 29 . HB* 1 1
1119 1 2 4 2 29 LYS QE dcha 29 . HE* 1 1
1120 1 1 4 2 29 LYS HA dcha 29 . HA 1 1
1120 1 2 4 2 29 LYS QD dcha 29 . HD* 1 1
1121 1 1 4 2 29 LYS QB dcha 29 . HB* 1 1
1121 1 2 4 2 29 LYS QD dcha 29 . HD* 1 1
1122 1 1 4 2 29 LYS QD dcha 29 . HD* 1 1
1122 1 2 4 2 29 LYS QE dcha 29 . HE* 1 1
1123 1 1 4 2 29 LYS HA dcha 29 . HA 1 1
1123 1 2 4 2 29 LYS QE dcha 29 . HE* 1 1
1124 1 1 4 2 29 LYS HA dcha 29 . HA 1 1
1124 1 2 4 2 29 LYS QG dcha 29 . HG* 1 1
1125 1 1 4 2 29 LYS QB dcha 29 . HB* 1 1
1125 1 2 4 2 29 LYS QG dcha 29 . HG* 1 1
1126 1 1 4 2 29 LYS QD dcha 29 . HD* 1 1
1126 1 2 4 2 29 LYS QG dcha 29 . HG* 1 1
1127 1 1 4 2 29 LYS QE dcha 29 . HE* 1 1
1127 1 2 4 2 29 LYS QG dcha 29 . HG* 1 1
1128 1 1 4 2 29 LYS H dcha 29 . HN 1 1
1128 1 2 4 2 29 LYS QB dcha 29 . HB* 1 1
1129 1 1 4 2 29 LYS HA dcha 29 . HA 1 1
1129 1 2 4 2 30 THR H dcha 30 . HN 1 1
1130 1 1 4 2 30 THR H dcha 30 . HN 1 1
1130 1 2 4 2 30 THR HB dcha 30 . HB 1 1
1131 1 1 5 1 1 GLY QA echa 1 . HA* 1 1
1131 1 2 5 1 2 ILE H echa 2 . HN 1 1
1132 1 1 5 1 1 GLY QA echa 1 . HA* 1 1
1132 1 2 5 1 4 GLU QB echa 4 . HB* 1 1
1133 1 1 5 1 1 GLY QA echa 1 . HA* 1 1
1133 1 2 5 1 4 GLU H echa 4 . HN 1 1
1134 1 1 5 1 2 ILE HB echa 2 . HB 1 1
1134 1 2 5 1 2 ILE MG echa 2 . HG2* 1 1
1135 1 1 5 1 2 ILE HB echa 2 . HB 1 1
1135 1 2 5 1 2 ILE MD echa 2 . HD* 1 1
1136 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1136 1 2 5 1 2 ILE MD echa 2 . HD* 1 1
1137 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
1137 1 2 5 1 2 ILE QG echa 2 . HG1* 1 1
1138 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1138 1 2 5 1 2 ILE QG echa 2 . HG1* 1 1
1139 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1139 1 2 5 1 2 ILE MG echa 2 . HG2* 1 1
1140 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
1140 1 2 5 1 2 ILE MG echa 2 . HG2* 1 1
1141 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1141 1 2 5 1 3 VAL H echa 3 . HN 1 1
1142 1 1 5 1 2 ILE HB echa 2 . HB 1 1
1142 1 2 5 1 3 VAL H echa 3 . HN 1 1
1143 1 1 5 1 2 ILE MG echa 2 . HG2* 1 1
1143 1 2 5 1 3 VAL HA echa 3 . HA 1 1
1144 1 1 5 1 2 ILE MG echa 2 . HG2* 1 1
1144 1 2 5 1 3 VAL H echa 3 . HN 1 1
1145 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1145 1 2 5 1 5 GLN QB echa 5 . HB* 1 1
1146 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1146 1 2 5 1 5 GLN QE echa 5 . HE* 1 1
1147 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1147 1 2 5 1 5 GLN QG echa 5 . HG* 1 1
1148 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1148 1 2 5 1 5 GLN H echa 5 . HN 1 1
1149 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1149 1 2 5 1 6 CYS QB echa 6 . HB* 1 1
1150 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1150 1 2 5 1 6 CYS H echa 6 . HN 1 1
1151 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
1151 1 2 5 1 6 CYS QB echa 6 . HB* 1 1
1152 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
1152 1 2 5 1 16 LEU HA echa 16 . HA 1 1
1153 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
1153 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1154 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
1154 1 2 5 1 16 LEU HA echa 16 . HA 1 1
1155 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
1155 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1156 1 1 5 1 2 ILE HA echa 2 . HA 1 1
1156 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1157 1 1 5 1 2 ILE HB echa 2 . HB 1 1
1157 1 2 5 1 19 TYR QD echa 19 . HD* 1 1
1158 1 1 5 1 2 ILE HB echa 2 . HB 1 1
1158 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1159 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
1159 1 2 5 1 19 TYR QD echa 19 . HD* 1 1
1160 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
1160 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1161 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
1161 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1162 1 1 5 1 2 ILE MG echa 2 . HG2* 1 1
1162 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1163 1 1 5 1 3 VAL HA echa 3 . HA 1 1
1163 1 2 5 1 3 VAL QG echa 3 . HG* 1 1
1164 1 1 5 1 3 VAL HB echa 3 . HB 1 1
1164 1 2 5 1 3 VAL QG echa 3 . HG* 1 1
1165 1 1 5 1 3 VAL H echa 3 . HN 1 1
1165 1 2 5 1 3 VAL HA echa 3 . HA 1 1
1166 1 1 5 1 3 VAL H echa 3 . HN 1 1
1166 1 2 5 1 3 VAL HB echa 3 . HB 1 1
1167 1 1 5 1 3 VAL H echa 3 . HN 1 1
1167 1 2 5 1 3 VAL QG echa 3 . HG* 1 1
1168 1 1 5 1 3 VAL HA echa 3 . HA 1 1
1168 1 2 5 1 4 GLU H echa 4 . HN 1 1
1169 1 1 5 1 3 VAL HB echa 3 . HB 1 1
1169 1 2 5 1 4 GLU QB echa 4 . HB* 1 1
1170 1 1 5 1 3 VAL HB echa 3 . HB 1 1
1170 1 2 5 1 4 GLU H echa 4 . HN 1 1
1171 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
1171 1 2 5 1 4 GLU HA echa 4 . HA 1 1
1172 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
1172 1 2 5 1 4 GLU QB echa 4 . HB* 1 1
1173 1 1 5 1 3 VAL H echa 3 . HN 1 1
1173 1 2 5 1 5 GLN H echa 5 . HN 1 1
1174 1 1 5 1 3 VAL HA echa 3 . HA 1 1
1174 1 2 5 1 6 CYS QB echa 6 . HB* 1 1
1175 1 1 5 1 3 VAL HA echa 3 . HA 1 1
1175 1 2 5 1 6 CYS H echa 6 . HN 1 1
1176 1 1 5 1 3 VAL H echa 3 . HN 1 1
1176 1 2 5 1 6 CYS H echa 6 . HN 1 1
1177 1 1 5 1 3 VAL HA echa 3 . HA 1 1
1177 1 2 5 1 7 CYS QB echa 7 . HB* 1 1
1178 1 1 5 1 3 VAL HA echa 3 . HA 1 1
1178 1 2 5 1 7 CYS H echa 7 . HN 1 1
1179 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
1179 1 2 5 1 7 CYS QB echa 7 . HB* 1 1
1180 1 1 5 1 4 GLU HA echa 4 . HA 1 1
1180 1 2 5 1 4 GLU QB echa 4 . HB* 1 1
1181 1 1 5 1 4 GLU HA echa 4 . HA 1 1
1181 1 2 5 1 4 GLU QG echa 4 . HG* 1 1
1182 1 1 5 1 4 GLU H echa 4 . HN 1 1
1182 1 2 5 1 4 GLU HA echa 4 . HA 1 1
1183 1 1 5 1 4 GLU H echa 4 . HN 1 1
1183 1 2 5 1 4 GLU QB echa 4 . HB* 1 1
1184 1 1 5 1 4 GLU H echa 4 . HN 1 1
1184 1 2 5 1 4 GLU QG echa 4 . HG* 1 1
1185 1 1 5 1 4 GLU HA echa 4 . HA 1 1
1185 1 2 5 1 5 GLN H echa 5 . HN 1 1
1186 1 1 5 1 4 GLU QB echa 4 . HB* 1 1
1186 1 2 5 1 5 GLN H echa 5 . HN 1 1
1187 1 1 5 1 4 GLU QB echa 4 . HB* 1 1
1187 1 2 5 1 6 CYS H echa 6 . HN 1 1
1188 1 1 5 1 4 GLU HA echa 4 . HA 1 1
1188 1 2 5 1 7 CYS H echa 7 . HN 1 1
1189 1 1 5 1 4 GLU HA echa 4 . HA 1 1
1189 1 2 5 1 8 THR MG echa 8 . HG2* 1 1
1190 1 1 5 1 4 GLU HA echa 4 . HA 1 1
1190 1 2 5 1 8 THR H echa 8 . HN 1 1
1191 1 1 5 1 4 GLU QG echa 4 . HG* 1 1
1191 1 2 5 1 8 THR MG echa 8 . HG2* 1 1
1192 1 1 5 1 5 GLN HA echa 5 . HA 1 1
1192 1 2 5 1 5 GLN QB echa 5 . HB* 1 1
1193 1 1 5 1 5 GLN HA echa 5 . HA 1 1
1193 1 2 5 1 5 GLN QG echa 5 . HG* 1 1
1194 1 1 5 1 5 GLN H echa 5 . HN 1 1
1194 1 2 5 1 5 GLN HA echa 5 . HA 1 1
1195 1 1 5 1 5 GLN H echa 5 . HN 1 1
1195 1 2 5 1 5 GLN QB echa 5 . HB* 1 1
1196 1 1 5 1 5 GLN H echa 5 . HN 1 1
1196 1 2 5 1 5 GLN QG echa 5 . HG* 1 1
1197 1 1 5 1 5 GLN HA echa 5 . HA 1 1
1197 1 2 5 1 6 CYS H echa 6 . HN 1 1
1198 1 1 5 1 5 GLN QB echa 5 . HB* 1 1
1198 1 2 5 1 6 CYS HA echa 6 . HA 1 1
1199 1 1 5 1 5 GLN QB echa 5 . HB* 1 1
1199 1 2 5 1 6 CYS H echa 6 . HN 1 1
1200 1 1 5 1 5 GLN QG echa 5 . HG* 1 1
1200 1 2 5 1 6 CYS H echa 6 . HN 1 1
1201 1 1 5 1 5 GLN H echa 5 . HN 1 1
1201 1 2 5 1 6 CYS H echa 6 . HN 1 1
1202 1 1 5 1 5 GLN HA echa 5 . HA 1 1
1202 1 2 5 1 8 THR MG echa 8 . HG2* 1 1
1203 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1203 1 2 5 1 11 CYS QB echa 11 . HB* 1 1
1204 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1204 1 2 5 1 15 GLN HA echa 15 . HA 1 1
1205 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1205 1 2 5 1 15 GLN QB echa 15 . HB* 1 1
1206 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1206 1 2 5 1 15 GLN QG echa 15 . HG* 1 1
1207 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1207 1 2 5 1 16 LEU HA echa 16 . HA 1 1
1208 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1208 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1209 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1209 1 2 5 1 18 ASN QD echa 18 . HD* 1 1
1210 1 1 5 1 5 GLN QG echa 5 . HG* 1 1
1210 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1211 1 1 5 1 5 GLN QE echa 5 . HE* 1 1
1211 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1212 1 1 5 1 6 CYS HA echa 6 . HA 1 1
1212 1 2 5 1 6 CYS QB echa 6 . HB* 1 1
1213 1 1 5 1 6 CYS H echa 6 . HN 1 1
1213 1 2 5 1 6 CYS QB echa 6 . HB* 1 1
1214 1 1 5 1 6 CYS HA echa 6 . HA 1 1
1214 1 2 5 1 7 CYS H echa 7 . HN 1 1
1215 1 1 5 1 6 CYS H echa 6 . HN 1 1
1215 1 2 5 1 7 CYS H echa 7 . HN 1 1
1216 1 1 5 1 6 CYS HA echa 6 . HA 1 1
1216 1 2 5 1 9 SER H echa 9 . HN 1 1
1217 1 1 5 1 6 CYS HA echa 6 . HA 1 1
1217 1 2 5 1 11 CYS QB echa 11 . HB* 1 1
1218 1 1 5 1 6 CYS HA echa 6 . HA 1 1
1218 1 2 5 1 11 CYS H echa 11 . HN 1 1
1219 1 1 5 1 6 CYS QB echa 6 . HB* 1 1
1219 1 2 5 1 11 CYS H echa 11 . HN 1 1
1220 1 1 5 1 6 CYS QB echa 6 . HB* 1 1
1220 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1221 1 1 5 1 7 CYS HA echa 7 . HA 1 1
1221 1 2 5 1 7 CYS QB echa 7 . HB* 1 1
1222 1 1 5 1 7 CYS H echa 7 . HN 1 1
1222 1 2 5 1 7 CYS QB echa 7 . HB* 1 1
1223 1 1 5 1 7 CYS HA echa 7 . HA 1 1
1223 1 2 5 1 8 THR H echa 8 . HN 1 1
1224 1 1 5 1 7 CYS QB echa 7 . HB* 1 1
1224 1 2 5 1 8 THR H echa 8 . HN 1 1
1225 1 1 5 1 8 THR HA echa 8 . HA 1 1
1225 1 2 5 1 8 THR MG echa 8 . HG2* 1 1
1226 1 1 5 1 8 THR HB echa 8 . HB 1 1
1226 1 2 5 1 8 THR MG echa 8 . HG2* 1 1
1227 1 1 5 1 8 THR HA echa 8 . HA 1 1
1227 1 2 5 1 9 SER H echa 9 . HN 1 1
1228 1 1 5 1 8 THR H echa 8 . HN 1 1
1228 1 2 5 1 9 SER H echa 9 . HN 1 1
1229 1 1 5 1 9 SER HA echa 9 . HA 1 1
1229 1 2 5 1 9 SER QB echa 9 . HB* 1 1
1230 1 1 5 1 9 SER H echa 9 . HN 1 1
1230 1 2 5 1 9 SER HA echa 9 . HA 1 1
1231 1 1 5 1 9 SER HA echa 9 . HA 1 1
1231 1 2 5 1 10 ILE HA echa 10 . HA 1 1
1232 1 1 5 1 9 SER HA echa 9 . HA 1 1
1232 1 2 5 1 10 ILE HB echa 10 . HB 1 1
1233 1 1 5 1 9 SER HA echa 9 . HA 1 1
1233 1 2 5 1 10 ILE QG echa 10 . HG1* 1 1
1234 1 1 5 1 9 SER HA echa 9 . HA 1 1
1234 1 2 5 1 10 ILE H echa 10 . HN 1 1
1235 1 1 5 1 9 SER QB echa 9 . HB* 1 1
1235 1 2 5 1 10 ILE HB echa 10 . HB 1 1
1236 1 1 5 1 9 SER QB echa 9 . HB* 1 1
1236 1 2 5 1 10 ILE MD echa 10 . HD* 1 1
1237 1 1 5 1 9 SER H echa 9 . HN 1 1
1237 1 2 5 1 10 ILE H echa 10 . HN 1 1
1238 1 1 5 1 10 ILE MD echa 10 . HD* 1 1
1238 1 2 5 1 10 ILE QG echa 10 . HG1* 1 1
1239 1 1 5 1 10 ILE H echa 10 . HN 1 1
1239 1 2 5 1 10 ILE HA echa 10 . HA 1 1
1240 1 1 5 1 10 ILE H echa 10 . HN 1 1
1240 1 2 5 1 10 ILE HB echa 10 . HB 1 1
1241 1 1 5 1 10 ILE H echa 10 . HN 1 1
1241 1 2 5 1 10 ILE MD echa 10 . HD* 1 1
1242 1 1 5 1 10 ILE H echa 10 . HN 1 1
1242 1 2 5 1 10 ILE QG echa 10 . HG1* 1 1
1243 1 1 5 1 10 ILE HA echa 10 . HA 1 1
1243 1 2 5 1 11 CYS H echa 11 . HN 1 1
1244 1 1 5 1 10 ILE HB echa 10 . HB 1 1
1244 1 2 5 1 11 CYS H echa 11 . HN 1 1
1245 1 1 5 1 10 ILE QG echa 10 . HG1* 1 1
1245 1 2 5 1 11 CYS H echa 11 . HN 1 1
1246 1 1 5 1 10 ILE MG echa 10 . HG2* 1 1
1246 1 2 5 1 11 CYS QB echa 11 . HB* 1 1
1247 1 1 5 1 10 ILE MG echa 10 . HG2* 1 1
1247 1 2 5 1 11 CYS H echa 11 . HN 1 1
1248 1 1 5 1 10 ILE H echa 10 . HN 1 1
1248 1 2 5 1 11 CYS H echa 11 . HN 1 1
1249 1 1 5 1 11 CYS HA echa 11 . HA 1 1
1249 1 2 5 1 11 CYS QB echa 11 . HB* 1 1
1250 1 1 5 1 11 CYS H echa 11 . HN 1 1
1250 1 2 5 1 11 CYS QB echa 11 . HB* 1 1
1251 1 1 5 1 11 CYS HA echa 11 . HA 1 1
1251 1 2 5 1 12 SER H echa 12 . HN 1 1
1252 1 1 5 1 11 CYS QB echa 11 . HB* 1 1
1252 1 2 5 1 12 SER H echa 12 . HN 1 1
1253 1 1 5 1 11 CYS H echa 11 . HN 1 1
1253 1 2 5 1 12 SER H echa 12 . HN 1 1
1254 1 1 5 1 11 CYS HA echa 11 . HA 1 1
1254 1 2 5 1 15 GLN QB echa 15 . HB* 1 1
1255 1 1 5 1 11 CYS HA echa 11 . HA 1 1
1255 1 2 5 1 15 GLN QE echa 15 . HE2* 1 1
1256 1 1 5 1 11 CYS QB echa 11 . HB* 1 1
1256 1 2 5 1 15 GLN QB echa 15 . HB* 1 1
1257 1 1 5 1 11 CYS QB echa 11 . HB* 1 1
1257 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1258 1 1 5 1 11 CYS QB echa 11 . HB* 1 1
1258 1 2 5 1 16 LEU HG echa 16 . HG 1 1
1259 1 1 5 1 11 CYS H echa 11 . HN 1 1
1259 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1260 1 1 5 1 11 CYS QB echa 11 . HB* 1 1
1260 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1261 1 1 5 1 12 SER HA echa 12 . HA 1 1
1261 1 2 5 1 12 SER QB echa 12 . HB* 1 1
1262 1 1 5 1 12 SER H echa 12 . HN 1 1
1262 1 2 5 1 12 SER QB echa 12 . HB* 1 1
1263 1 1 5 1 12 SER HA echa 12 . HA 1 1
1263 1 2 5 1 13 LEU QB echa 13 . HB* 1 1
1264 1 1 5 1 12 SER HA echa 12 . HA 1 1
1264 1 2 5 1 13 LEU H echa 13 . HN 1 1
1265 1 1 5 1 12 SER QB echa 12 . HB* 1 1
1265 1 2 5 1 13 LEU H echa 13 . HN 1 1
1266 1 1 5 1 12 SER HA echa 12 . HA 1 1
1266 1 2 5 1 14 TYR H echa 14 . HN 1 1
1267 1 1 5 1 12 SER QB echa 12 . HB* 1 1
1267 1 2 5 1 14 TYR QD echa 14 . HD* 1 1
1268 1 1 5 1 12 SER QB echa 12 . HB* 1 1
1268 1 2 5 1 14 TYR H echa 14 . HN 1 1
1269 1 1 5 1 12 SER HA echa 12 . HA 1 1
1269 1 2 5 1 15 GLN H echa 15 . HN 1 1
1270 1 1 5 1 12 SER H echa 12 . HN 1 1
1270 1 2 5 1 15 GLN QB echa 15 . HB* 1 1
1271 1 1 5 1 12 SER H echa 12 . HN 1 1
1271 1 2 5 1 15 GLN QE echa 15 . HE2* 1 1
1272 1 1 5 1 12 SER H echa 12 . HN 1 1
1272 1 2 5 1 15 GLN QG echa 15 . HG* 1 1
1273 1 1 5 1 12 SER H echa 12 . HN 1 1
1273 1 2 5 1 15 GLN H echa 15 . HN 1 1
1274 1 1 5 1 12 SER H echa 12 . HN 1 1
1274 1 2 5 1 16 LEU HG echa 16 . HG 1 1
1275 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1275 1 2 5 1 13 LEU QB echa 13 . HB* 1 1
1276 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1276 1 2 5 1 13 LEU QD echa 13 . HD* 1 1
1277 1 1 5 1 13 LEU QB echa 13 . HB* 1 1
1277 1 2 5 1 13 LEU QD echa 13 . HD* 1 1
1278 1 1 5 1 13 LEU QD echa 13 . HD* 1 1
1278 1 2 5 1 13 LEU HG echa 13 . HG 1 1
1279 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1279 1 2 5 1 13 LEU HG echa 13 . HG 1 1
1280 1 1 5 1 13 LEU H echa 13 . HN 1 1
1280 1 2 5 1 13 LEU HA echa 13 . HA 1 1
1281 1 1 5 1 13 LEU H echa 13 . HN 1 1
1281 1 2 5 1 13 LEU QB echa 13 . HB* 1 1
1282 1 1 5 1 13 LEU H echa 13 . HN 1 1
1282 1 2 5 1 13 LEU QD echa 13 . HD* 1 1
1283 1 1 5 1 13 LEU H echa 13 . HN 1 1
1283 1 2 5 1 13 LEU HG echa 13 . HG 1 1
1284 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1284 1 2 5 1 14 TYR H echa 14 . HN 1 1
1285 1 1 5 1 13 LEU H echa 13 . HN 1 1
1285 1 2 5 1 14 TYR QD echa 14 . HD* 1 1
1286 1 1 5 1 13 LEU H echa 13 . HN 1 1
1286 1 2 5 1 14 TYR H echa 14 . HN 1 1
1287 1 1 5 1 13 LEU H echa 13 . HN 1 1
1287 1 2 5 1 15 GLN H echa 15 . HN 1 1
1288 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1288 1 2 5 1 16 LEU QB echa 16 . HB* 1 1
1289 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1289 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1290 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1290 1 2 5 1 16 LEU HG echa 16 . HG 1 1
1291 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1291 1 2 5 1 16 LEU H echa 16 . HN 1 1
1292 1 1 5 1 13 LEU H echa 13 . HN 1 1
1292 1 2 5 1 16 LEU H echa 16 . HN 1 1
1293 1 1 5 1 13 LEU HA echa 13 . HA 1 1
1293 1 2 5 1 17 GLU H echa 17 . HN 1 1
1294 1 1 5 1 13 LEU QD echa 13 . HD* 1 1
1294 1 2 5 1 17 GLU QB echa 17 . HB* 1 1
1295 1 1 5 1 13 LEU QD echa 13 . HD* 1 1
1295 1 2 5 1 17 GLU QG echa 17 . HG* 1 1
1296 1 1 5 1 14 TYR HA echa 14 . HA 1 1
1296 1 2 5 1 14 TYR QB echa 14 . HB* 1 1
1297 1 1 5 1 14 TYR QB echa 14 . HB* 1 1
1297 1 2 5 1 14 TYR QD echa 14 . HD* 1 1
1298 1 1 5 1 14 TYR H echa 14 . HN 1 1
1298 1 2 5 1 14 TYR HA echa 14 . HA 1 1
1299 1 1 5 1 14 TYR H echa 14 . HN 1 1
1299 1 2 5 1 14 TYR QB echa 14 . HB* 1 1
1300 1 1 5 1 14 TYR HA echa 14 . HA 1 1
1300 1 2 5 1 15 GLN H echa 15 . HN 1 1
1301 1 1 5 1 14 TYR QB echa 14 . HB* 1 1
1301 1 2 5 1 15 GLN H echa 15 . HN 1 1
1302 1 1 5 1 14 TYR H echa 14 . HN 1 1
1302 1 2 5 1 15 GLN H echa 15 . HN 1 1
1303 1 1 5 1 14 TYR H echa 14 . HN 1 1
1303 1 2 5 1 16 LEU H echa 16 . HN 1 1
1304 1 1 5 1 14 TYR HA echa 14 . HA 1 1
1304 1 2 5 1 17 GLU QB echa 17 . HB* 1 1
1305 1 1 5 1 14 TYR HA echa 14 . HA 1 1
1305 1 2 5 1 17 GLU H echa 17 . HN 1 1
1306 1 1 5 1 14 TYR H echa 14 . HN 1 1
1306 1 2 5 1 17 GLU H echa 17 . HN 1 1
1307 1 1 5 1 15 GLN HA echa 15 . HA 1 1
1307 1 2 5 1 15 GLN QB echa 15 . HB* 1 1
1308 1 1 5 1 15 GLN H echa 15 . HN 1 1
1308 1 2 5 1 15 GLN HA echa 15 . HA 1 1
1309 1 1 5 1 15 GLN H echa 15 . HN 1 1
1309 1 2 5 1 15 GLN QB echa 15 . HB* 1 1
1310 1 1 5 1 15 GLN H echa 15 . HN 1 1
1310 1 2 5 1 15 GLN QG echa 15 . HG* 1 1
1311 1 1 5 1 15 GLN HA echa 15 . HA 1 1
1311 1 2 5 1 16 LEU H echa 16 . HN 1 1
1312 1 1 5 1 15 GLN QB echa 15 . HB* 1 1
1312 1 2 5 1 16 LEU HA echa 16 . HA 1 1
1313 1 1 5 1 15 GLN H echa 15 . HN 1 1
1313 1 2 5 1 16 LEU HG echa 16 . HG 1 1
1314 1 1 5 1 15 GLN H echa 15 . HN 1 1
1314 1 2 5 1 16 LEU H echa 16 . HN 1 1
1315 1 1 5 1 15 GLN HA echa 15 . HA 1 1
1315 1 2 5 1 18 ASN QB echa 18 . HB* 1 1
1316 1 1 5 1 15 GLN HA echa 15 . HA 1 1
1316 1 2 5 1 18 ASN QD echa 18 . HD* 1 1
1317 1 1 5 1 15 GLN HA echa 15 . HA 1 1
1317 1 2 5 1 18 ASN H echa 18 . HN 1 1
1318 1 1 5 1 15 GLN QB echa 15 . HB* 1 1
1318 1 2 5 1 18 ASN QD echa 18 . HD* 1 1
1319 1 1 5 1 15 GLN QB echa 15 . HB* 1 1
1319 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1320 1 1 5 1 16 LEU HA echa 16 . HA 1 1
1320 1 2 5 1 16 LEU QB echa 16 . HB* 1 1
1321 1 1 5 1 16 LEU QB echa 16 . HB* 1 1
1321 1 2 5 1 16 LEU QD echa 16 . HD* 1 1
1322 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
1322 1 2 5 1 16 LEU HG echa 16 . HG 1 1
1323 1 1 5 1 16 LEU H echa 16 . HN 1 1
1323 1 2 5 1 16 LEU HA echa 16 . HA 1 1
1324 1 1 5 1 16 LEU HA echa 16 . HA 1 1
1324 1 2 5 1 17 GLU H echa 17 . HN 1 1
1325 1 1 5 1 16 LEU QB echa 16 . HB* 1 1
1325 1 2 5 1 17 GLU H echa 17 . HN 1 1
1326 1 1 5 1 16 LEU H echa 16 . HN 1 1
1326 1 2 5 1 17 GLU H echa 17 . HN 1 1
1327 1 1 5 1 16 LEU HA echa 16 . HA 1 1
1327 1 2 5 1 18 ASN H echa 18 . HN 1 1
1328 1 1 5 1 16 LEU H echa 16 . HN 1 1
1328 1 2 5 1 18 ASN H echa 18 . HN 1 1
1329 1 1 5 1 16 LEU HA echa 16 . HA 1 1
1329 1 2 5 1 19 TYR QD echa 19 . HD* 1 1
1330 1 1 5 1 16 LEU HA echa 16 . HA 1 1
1330 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1331 1 1 5 1 16 LEU QB echa 16 . HB* 1 1
1331 1 2 5 1 19 TYR QD echa 19 . HD* 1 1
1332 1 1 5 1 16 LEU HG echa 16 . HG 1 1
1332 1 2 5 1 19 TYR QD echa 19 . HD* 1 1
1333 1 1 5 1 17 GLU HA echa 17 . HA 1 1
1333 1 2 5 1 17 GLU QB echa 17 . HB* 1 1
1334 1 1 5 1 17 GLU HA echa 17 . HA 1 1
1334 1 2 5 1 17 GLU QG echa 17 . HG* 1 1
1335 1 1 5 1 17 GLU H echa 17 . HN 1 1
1335 1 2 5 1 17 GLU QG echa 17 . HG* 1 1
1336 1 1 5 1 17 GLU QB echa 17 . HB* 1 1
1336 1 2 5 1 18 ASN H echa 18 . HN 1 1
1337 1 1 5 1 17 GLU H echa 17 . HN 1 1
1337 1 2 5 1 18 ASN H echa 18 . HN 1 1
1338 1 1 5 1 17 GLU HA echa 17 . HA 1 1
1338 1 2 5 1 19 TYR H echa 19 . HN 1 1
1339 1 1 5 1 17 GLU HA echa 17 . HA 1 1
1339 1 2 5 1 20 CYS H echa 20 . HN 1 1
1340 1 1 5 1 18 ASN HA echa 18 . HA 1 1
1340 1 2 5 1 18 ASN QB echa 18 . HB* 1 1
1341 1 1 5 1 18 ASN H echa 18 . HN 1 1
1341 1 2 5 1 18 ASN HA echa 18 . HA 1 1
1342 1 1 5 1 18 ASN H echa 18 . HN 1 1
1342 1 2 5 1 18 ASN QB echa 18 . HB* 1 1
1343 1 1 5 1 18 ASN QB echa 18 . HB* 1 1
1343 1 2 5 1 19 TYR QE echa 19 . HE* 1 1
1344 1 1 5 1 18 ASN H echa 18 . HN 1 1
1344 1 2 5 1 19 TYR H echa 19 . HN 1 1
1345 1 1 5 1 19 TYR QB echa 19 . HB* 1 1
1345 1 2 5 1 19 TYR QD echa 19 . HD* 1 1
1346 1 1 5 1 19 TYR HA echa 19 . HA 1 1
1346 1 2 5 1 20 CYS H echa 20 . HN 1 1
1347 1 1 5 1 19 TYR H echa 19 . HN 1 1
1347 1 2 5 1 20 CYS H echa 20 . HN 1 1
1348 1 1 5 1 20 CYS HA echa 20 . HA 1 1
1348 1 2 5 1 20 CYS QB echa 20 . HB* 1 1
1349 1 1 5 1 20 CYS H echa 20 . HN 1 1
1349 1 2 5 1 20 CYS QB echa 20 . HB* 1 1
1350 1 1 5 1 20 CYS HA echa 20 . HA 1 1
1350 1 2 5 1 21 ASN H echa 21 . HN 1 1
1351 1 1 5 1 20 CYS QB echa 20 . HB* 1 1
1351 1 2 5 1 21 ASN H echa 21 . HN 1 1
1352 1 1 5 1 20 CYS H echa 20 . HN 1 1
1352 1 2 5 1 21 ASN H echa 21 . HN 1 1
1353 1 1 5 1 21 ASN HA echa 21 . HA 1 1
1353 1 2 5 1 21 ASN QD echa 21 . HD* 1 1
1354 1 1 5 1 21 ASN HA echa 21 . HA 1 1
1354 1 2 5 1 21 ASN QB echa 21 . HB* 1 1
1355 1 1 5 1 21 ASN QB echa 21 . HB* 1 1
1355 1 2 5 1 21 ASN QD echa 21 . HD* 1 1
1356 1 1 5 1 21 ASN H echa 21 . HN 1 1
1356 1 2 5 1 21 ASN HA echa 21 . HA 1 1
1357 1 1 5 1 21 ASN H echa 21 . HN 1 1
1357 1 2 5 1 21 ASN QB echa 21 . HB* 1 1
1358 1 1 5 1 21 ASN H echa 21 . HN 1 1
1358 1 2 5 1 21 ASN QD echa 21 . HD* 1 1
1359 1 1 6 2 1 PHE HA fcha 1 . HA 1 1
1359 1 2 6 2 1 PHE QB fcha 1 . HB* 1 1
1360 1 1 6 2 1 PHE QB fcha 1 . HB* 1 1
1360 1 2 6 2 1 PHE QD fcha 1 . HD* 1 1
1361 1 1 6 2 1 PHE QB fcha 1 . HB* 1 1
1361 1 2 6 2 2 VAL H fcha 2 . HN 1 1
1362 1 1 6 2 2 VAL H fcha 2 . HN 1 1
1362 1 2 6 2 2 VAL HA fcha 2 . HA 1 1
1363 1 1 6 2 2 VAL H fcha 2 . HN 1 1
1363 1 2 6 2 2 VAL HB fcha 2 . HB 1 1
1364 1 1 6 2 2 VAL HA fcha 2 . HA 1 1
1364 1 2 6 2 3 ASN H fcha 3 . HN 1 1
1365 1 1 6 2 2 VAL QG fcha 2 . HG* 1 1
1365 1 2 6 2 3 ASN H fcha 3 . HN 1 1
1366 1 1 6 2 2 VAL H fcha 2 . HN 1 1
1366 1 2 6 2 3 ASN H fcha 3 . HN 1 1
1367 1 1 6 2 3 ASN HA fcha 3 . HA 1 1
1367 1 2 6 2 3 ASN QB fcha 3 . HB* 1 1
1368 1 1 6 2 3 ASN H fcha 3 . HN 1 1
1368 1 2 6 2 3 ASN QB fcha 3 . HB* 1 1
1369 1 1 6 2 3 ASN HA fcha 3 . HA 1 1
1369 1 2 6 2 4 GLN H fcha 4 . HN 1 1
1370 1 1 6 2 3 ASN H fcha 3 . HN 1 1
1370 1 2 6 2 4 GLN H fcha 4 . HN 1 1
1371 1 1 6 2 3 ASN HA fcha 3 . HA 1 1
1371 1 2 6 2 5 HIS H fcha 5 . HN 1 1
1372 1 1 6 2 3 ASN QB fcha 3 . HB* 1 1
1372 1 2 6 2 5 HIS H fcha 5 . HN 1 1
1373 1 1 6 2 3 ASN HA fcha 3 . HA 1 1
1373 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1374 1 1 6 2 3 ASN QB fcha 3 . HB* 1 1
1374 1 2 6 2 6 LEU QB fcha 6 . HB* 1 1
1375 1 1 6 2 3 ASN QB fcha 3 . HB* 1 1
1375 1 2 6 2 6 LEU QD fcha 6 . HD* 1 1
1376 1 1 6 2 3 ASN QB fcha 3 . HB* 1 1
1376 1 2 6 2 6 LEU HG fcha 6 . HG 1 1
1377 1 1 6 2 3 ASN QB fcha 3 . HB* 1 1
1377 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1378 1 1 6 2 3 ASN H fcha 3 . HN 1 1
1378 1 2 6 2 6 LEU QB fcha 6 . HB* 1 1
1379 1 1 6 2 3 ASN HA fcha 3 . HA 1 1
1379 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1380 1 1 6 2 3 ASN QB fcha 3 . HB* 1 1
1380 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1381 1 1 6 2 3 ASN H fcha 3 . HN 1 1
1381 1 2 6 2 7 CYS QB fcha 7 . HB* 1 1
1382 1 1 6 2 3 ASN H fcha 3 . HN 1 1
1382 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1383 1 1 6 2 4 GLN HA fcha 4 . HA 1 1
1383 1 2 6 2 4 GLN QB fcha 4 . HB* 1 1
1384 1 1 6 2 4 GLN HA fcha 4 . HA 1 1
1384 1 2 6 2 4 GLN QG fcha 4 . HG* 1 1
1385 1 1 6 2 4 GLN H fcha 4 . HN 1 1
1385 1 2 6 2 4 GLN HA fcha 4 . HA 1 1
1386 1 1 6 2 4 GLN H fcha 4 . HN 1 1
1386 1 2 6 2 4 GLN QB fcha 4 . HB* 1 1
1387 1 1 6 2 4 GLN H fcha 4 . HN 1 1
1387 1 2 6 2 4 GLN QG fcha 4 . HG* 1 1
1388 1 1 6 2 4 GLN HA fcha 4 . HA 1 1
1388 1 2 6 2 5 HIS H fcha 5 . HN 1 1
1389 1 1 6 2 4 GLN QB fcha 4 . HB* 1 1
1389 1 2 6 2 5 HIS H fcha 5 . HN 1 1
1390 1 1 6 2 4 GLN QG fcha 4 . HG* 1 1
1390 1 2 6 2 5 HIS H fcha 5 . HN 1 1
1391 1 1 6 2 4 GLN H fcha 4 . HN 1 1
1391 1 2 6 2 5 HIS H fcha 5 . HN 1 1
1392 1 1 6 2 4 GLN QG fcha 4 . HG* 1 1
1392 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1393 1 1 6 2 4 GLN H fcha 4 . HN 1 1
1393 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1394 1 1 6 2 4 GLN HA fcha 4 . HA 1 1
1394 1 2 6 2 7 CYS QB fcha 7 . HB* 1 1
1395 1 1 6 2 4 GLN HA fcha 4 . HA 1 1
1395 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1396 1 1 6 2 4 GLN H fcha 4 . HN 1 1
1396 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1397 1 1 6 2 4 GLN HA fcha 4 . HA 1 1
1397 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1398 1 1 6 2 4 GLN QB fcha 4 . HB* 1 1
1398 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1399 1 1 6 2 4 GLN QG fcha 4 . HG* 1 1
1399 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1400 1 1 6 2 5 HIS HA fcha 5 . HA 1 1
1400 1 2 6 2 5 HIS QB fcha 5 . HB* 1 1
1401 1 1 6 2 5 HIS H fcha 5 . HN 1 1
1401 1 2 6 2 5 HIS QB fcha 5 . HB* 1 1
1402 1 1 6 2 5 HIS HA fcha 5 . HA 1 1
1402 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1403 1 1 6 2 5 HIS QB fcha 5 . HB* 1 1
1403 1 2 6 2 6 LEU HG fcha 6 . HG 1 1
1404 1 1 6 2 5 HIS QB fcha 5 . HB* 1 1
1404 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1405 1 1 6 2 5 HIS HD2 fcha 5 . HD2 1 1
1405 1 2 6 2 6 LEU HA fcha 6 . HA 1 1
1406 1 1 6 2 5 HIS HD2 fcha 5 . HD2 1 1
1406 1 2 6 2 6 LEU QD fcha 6 . HD* 1 1
1407 1 1 6 2 5 HIS HD2 fcha 5 . HD2 1 1
1407 1 2 6 2 6 LEU HG fcha 6 . HG 1 1
1408 1 1 6 2 5 HIS HD2 fcha 5 . HD2 1 1
1408 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1409 1 1 6 2 5 HIS H fcha 5 . HN 1 1
1409 1 2 6 2 6 LEU H fcha 6 . HN 1 1
1410 1 1 6 2 5 HIS H fcha 5 . HN 1 1
1410 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1411 1 1 6 2 5 HIS HA fcha 5 . HA 1 1
1411 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1412 1 1 6 2 6 LEU HA fcha 6 . HA 1 1
1412 1 2 6 2 6 LEU QB fcha 6 . HB* 1 1
1413 1 1 6 2 6 LEU H fcha 6 . HN 1 1
1413 1 2 6 2 6 LEU QB fcha 6 . HB* 1 1
1414 1 1 6 2 6 LEU HA fcha 6 . HA 1 1
1414 1 2 6 2 6 LEU HG fcha 6 . HG 1 1
1415 1 1 6 2 6 LEU H fcha 6 . HN 1 1
1415 1 2 6 2 6 LEU HG fcha 6 . HG 1 1
1416 1 1 6 2 6 LEU HA fcha 6 . HA 1 1
1416 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1417 1 1 6 2 6 LEU QB fcha 6 . HB* 1 1
1417 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1418 1 1 6 2 6 LEU H fcha 6 . HN 1 1
1418 1 2 6 2 7 CYS H fcha 7 . HN 1 1
1419 1 1 6 2 6 LEU HA fcha 6 . HA 1 1
1419 1 2 6 2 9 SER H fcha 9 . HN 1 1
1420 1 1 6 2 6 LEU HA fcha 6 . HA 1 1
1420 1 2 6 2 10 HIS HD2 fcha 10 . HD2 1 1
1421 1 1 6 2 6 LEU QB fcha 6 . HB* 1 1
1421 1 2 6 2 10 HIS HD2 fcha 10 . HD2 1 1
1422 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1422 1 2 6 2 7 CYS QB fcha 7 . HB* 1 1
1423 1 1 6 2 7 CYS H fcha 7 . HN 1 1
1423 1 2 6 2 7 CYS HA fcha 7 . HA 1 1
1424 1 1 6 2 7 CYS H fcha 7 . HN 1 1
1424 1 2 6 2 7 CYS QB fcha 7 . HB* 1 1
1425 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1425 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1426 1 1 6 2 7 CYS QB fcha 7 . HB* 1 1
1426 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1427 1 1 6 2 7 CYS H fcha 7 . HN 1 1
1427 1 2 6 2 8 GLY H fcha 8 . HN 1 1
1428 1 1 6 2 7 CYS H fcha 7 . HN 1 1
1428 1 2 6 2 9 SER H fcha 9 . HN 1 1
1429 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1429 1 2 6 2 10 HIS H fcha 10 . HN 1 1
1430 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1430 1 2 6 2 10 HIS QB fcha 10 . HB* 1 1
1431 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1431 1 2 6 2 10 HIS HD2 fcha 10 . HD2 1 1
1432 1 1 6 2 7 CYS H fcha 7 . HN 1 1
1432 1 2 6 2 10 HIS HD2 fcha 10 . HD2 1 1
1433 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1433 1 2 6 2 11 LEU HG fcha 11 . HG 1 1
1434 1 1 6 2 7 CYS HA fcha 7 . HA 1 1
1434 1 2 6 2 11 LEU H fcha 11 . HN 1 1
1435 1 1 6 2 8 GLY H fcha 8 . HN 1 1
1435 1 2 6 2 8 GLY QA fcha 8 . HA* 1 1
1436 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
1436 1 2 6 2 9 SER H fcha 9 . HN 1 1
1437 1 1 6 2 8 GLY H fcha 8 . HN 1 1
1437 1 2 6 2 9 SER H fcha 9 . HN 1 1
1438 1 1 6 2 8 GLY H fcha 8 . HN 1 1
1438 1 2 6 2 10 HIS H fcha 10 . HN 1 1
1439 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
1439 1 2 6 2 11 LEU QB fcha 11 . HB* 1 1
1440 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
1440 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
1441 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
1441 1 2 6 2 11 LEU H fcha 11 . HN 1 1
1442 1 1 6 2 8 GLY H fcha 8 . HN 1 1
1442 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
1443 1 1 6 2 8 GLY H fcha 8 . HN 1 1
1443 1 2 6 2 11 LEU HG fcha 11 . HG 1 1
1444 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
1444 1 2 6 2 12 VAL H fcha 12 . HN 1 1
1445 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
1445 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1446 1 1 6 2 9 SER HA fcha 9 . HA 1 1
1446 1 2 6 2 9 SER QB fcha 9 . HB* 1 1
1447 1 1 6 2 9 SER H fcha 9 . HN 1 1
1447 1 2 6 2 9 SER QB fcha 9 . HB* 1 1
1448 1 1 6 2 9 SER HA fcha 9 . HA 1 1
1448 1 2 6 2 10 HIS H fcha 10 . HN 1 1
1449 1 1 6 2 9 SER QB fcha 9 . HB* 1 1
1449 1 2 6 2 10 HIS H fcha 10 . HN 1 1
1450 1 1 6 2 9 SER H fcha 9 . HN 1 1
1450 1 2 6 2 10 HIS H fcha 10 . HN 1 1
1451 1 1 6 2 9 SER H fcha 9 . HN 1 1
1451 1 2 6 2 11 LEU H fcha 11 . HN 1 1
1452 1 1 6 2 9 SER HA fcha 9 . HA 1 1
1452 1 2 6 2 12 VAL QG fcha 12 . HG* 1 1
1453 1 1 6 2 9 SER HA fcha 9 . HA 1 1
1453 1 2 6 2 12 VAL H fcha 12 . HN 1 1
1454 1 1 6 2 9 SER H fcha 9 . HN 1 1
1454 1 2 6 2 12 VAL QG fcha 12 . HG* 1 1
1455 1 1 6 2 10 HIS HA fcha 10 . HA 1 1
1455 1 2 6 2 10 HIS QB fcha 10 . HB* 1 1
1456 1 1 6 2 10 HIS H fcha 10 . HN 1 1
1456 1 2 6 2 10 HIS QB fcha 10 . HB* 1 1
1457 1 1 6 2 10 HIS HA fcha 10 . HA 1 1
1457 1 2 6 2 11 LEU H fcha 11 . HN 1 1
1458 1 1 6 2 10 HIS QB fcha 10 . HB* 1 1
1458 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
1459 1 1 6 2 10 HIS QB fcha 10 . HB* 1 1
1459 1 2 6 2 11 LEU H fcha 11 . HN 1 1
1460 1 1 6 2 10 HIS H fcha 10 . HN 1 1
1460 1 2 6 2 11 LEU H fcha 11 . HN 1 1
1461 1 1 6 2 10 HIS HA fcha 10 . HA 1 1
1461 1 2 6 2 13 GLU QB fcha 13 . HB* 1 1
1462 1 1 6 2 10 HIS HA fcha 10 . HA 1 1
1462 1 2 6 2 13 GLU H fcha 13 . HN 1 1
1463 1 1 6 2 10 HIS HA fcha 10 . HA 1 1
1463 1 2 6 2 14 ALA H fcha 14 . HN 1 1
1464 1 1 6 2 10 HIS QB fcha 10 . HB* 1 1
1464 1 2 6 2 14 ALA MB fcha 14 . HB* 1 1
1465 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1465 1 2 6 2 11 LEU QB fcha 11 . HB* 1 1
1466 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1466 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
1467 1 1 6 2 11 LEU QB fcha 11 . HB* 1 1
1467 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
1468 1 1 6 2 11 LEU QD fcha 11 . HD* 1 1
1468 1 2 6 2 11 LEU HG fcha 11 . HG 1 1
1469 1 1 6 2 11 LEU H fcha 11 . HN 1 1
1469 1 2 6 2 11 LEU QB fcha 11 . HB* 1 1
1470 1 1 6 2 11 LEU H fcha 11 . HN 1 1
1470 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
1471 1 1 6 2 11 LEU H fcha 11 . HN 1 1
1471 1 2 6 2 11 LEU HG fcha 11 . HG 1 1
1472 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1472 1 2 6 2 12 VAL H fcha 12 . HN 1 1
1473 1 1 6 2 11 LEU QB fcha 11 . HB* 1 1
1473 1 2 6 2 12 VAL H fcha 12 . HN 1 1
1474 1 1 6 2 11 LEU H fcha 11 . HN 1 1
1474 1 2 6 2 12 VAL H fcha 12 . HN 1 1
1475 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1475 1 2 6 2 14 ALA MB fcha 14 . HB* 1 1
1476 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1476 1 2 6 2 14 ALA H fcha 14 . HN 1 1
1477 1 1 6 2 11 LEU QD fcha 11 . HD* 1 1
1477 1 2 6 2 14 ALA MB fcha 14 . HB* 1 1
1478 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1478 1 2 6 2 15 LEU HG fcha 15 . HG 1 1
1479 1 1 6 2 11 LEU HA fcha 11 . HA 1 1
1479 1 2 6 2 15 LEU H fcha 15 . HN 1 1
1480 1 1 6 2 11 LEU QB fcha 11 . HB* 1 1
1480 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1481 1 1 6 2 11 LEU QB fcha 11 . HB* 1 1
1481 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
1482 1 1 6 2 11 LEU QD fcha 11 . HD* 1 1
1482 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1483 1 1 6 2 11 LEU HG fcha 11 . HG 1 1
1483 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1484 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1484 1 2 6 2 12 VAL QG fcha 12 . HG* 1 1
1485 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
1485 1 2 6 2 12 VAL QG fcha 12 . HG* 1 1
1486 1 1 6 2 12 VAL H fcha 12 . HN 1 1
1486 1 2 6 2 12 VAL HB fcha 12 . HB 1 1
1487 1 1 6 2 12 VAL H fcha 12 . HN 1 1
1487 1 2 6 2 12 VAL QG fcha 12 . HG* 1 1
1488 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1488 1 2 6 2 13 GLU H fcha 13 . HN 1 1
1489 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
1489 1 2 6 2 13 GLU H fcha 13 . HN 1 1
1490 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1490 1 2 6 2 13 GLU HA fcha 13 . HA 1 1
1491 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1491 1 2 6 2 13 GLU H fcha 13 . HN 1 1
1492 1 1 6 2 12 VAL H fcha 12 . HN 1 1
1492 1 2 6 2 13 GLU H fcha 13 . HN 1 1
1493 1 1 6 2 12 VAL H fcha 12 . HN 1 1
1493 1 2 6 2 14 ALA H fcha 14 . HN 1 1
1494 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1494 1 2 6 2 15 LEU QB fcha 15 . HB* 1 1
1495 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1495 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
1496 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1496 1 2 6 2 15 LEU HG fcha 15 . HG 1 1
1497 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1497 1 2 6 2 15 LEU H fcha 15 . HN 1 1
1498 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1498 1 2 6 2 16 TYR H fcha 16 . HN 1 1
1499 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
1499 1 2 6 2 16 TYR QE fcha 16 . HE* 1 1
1500 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1500 1 2 6 2 16 TYR QD fcha 16 . HD* 1 1
1501 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1501 1 2 6 2 16 TYR QE fcha 16 . HE* 1 1
1502 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1502 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1503 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1503 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1504 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
1504 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1505 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
1505 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1506 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1506 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1507 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1507 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1508 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1508 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1509 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1509 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
1510 1 1 6 2 12 VAL HA fcha 12 . HA 1 1
1510 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1511 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1511 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1512 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1512 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
1513 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
1513 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1514 1 1 6 2 12 VAL H fcha 12 . HN 1 1
1514 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1515 1 1 6 2 13 GLU HA fcha 13 . HA 1 1
1515 1 2 6 2 13 GLU QB fcha 13 . HB* 1 1
1516 1 1 6 2 13 GLU HA fcha 13 . HA 1 1
1516 1 2 6 2 13 GLU QG fcha 13 . HG* 1 1
1517 1 1 6 2 13 GLU H fcha 13 . HN 1 1
1517 1 2 6 2 13 GLU HA fcha 13 . HA 1 1
1518 1 1 6 2 13 GLU H fcha 13 . HN 1 1
1518 1 2 6 2 13 GLU QB fcha 13 . HB* 1 1
1519 1 1 6 2 13 GLU H fcha 13 . HN 1 1
1519 1 2 6 2 13 GLU QG fcha 13 . HG* 1 1
1520 1 1 6 2 13 GLU HA fcha 13 . HA 1 1
1520 1 2 6 2 14 ALA H fcha 14 . HN 1 1
1521 1 1 6 2 13 GLU QB fcha 13 . HB* 1 1
1521 1 2 6 2 14 ALA H fcha 14 . HN 1 1
1522 1 1 6 2 13 GLU H fcha 13 . HN 1 1
1522 1 2 6 2 14 ALA H fcha 14 . HN 1 1
1523 1 1 6 2 13 GLU HA fcha 13 . HA 1 1
1523 1 2 6 2 16 TYR QB fcha 16 . HB* 1 1
1524 1 1 6 2 13 GLU HA fcha 13 . HA 1 1
1524 1 2 6 2 16 TYR QD fcha 16 . HD* 1 1
1525 1 1 6 2 13 GLU HA fcha 13 . HA 1 1
1525 1 2 6 2 16 TYR H fcha 16 . HN 1 1
1526 1 1 6 2 14 ALA HA fcha 14 . HA 1 1
1526 1 2 6 2 14 ALA MB fcha 14 . HB* 1 1
1527 1 1 6 2 14 ALA H fcha 14 . HN 1 1
1527 1 2 6 2 14 ALA HA fcha 14 . HA 1 1
1528 1 1 6 2 14 ALA H fcha 14 . HN 1 1
1528 1 2 6 2 14 ALA MB fcha 14 . HB* 1 1
1529 1 1 6 2 14 ALA HA fcha 14 . HA 1 1
1529 1 2 6 2 15 LEU H fcha 15 . HN 1 1
1530 1 1 6 2 14 ALA MB fcha 14 . HB* 1 1
1530 1 2 6 2 15 LEU HA fcha 15 . HA 1 1
1531 1 1 6 2 14 ALA MB fcha 14 . HB* 1 1
1531 1 2 6 2 15 LEU H fcha 15 . HN 1 1
1532 1 1 6 2 14 ALA H fcha 14 . HN 1 1
1532 1 2 6 2 15 LEU H fcha 15 . HN 1 1
1533 1 1 6 2 14 ALA H fcha 14 . HN 1 1
1533 1 2 6 2 16 TYR H fcha 16 . HN 1 1
1534 1 1 6 2 14 ALA HA fcha 14 . HA 1 1
1534 1 2 6 2 17 LEU QB fcha 17 . HB* 1 1
1535 1 1 6 2 14 ALA HA fcha 14 . HA 1 1
1535 1 2 6 2 17 LEU QD fcha 17 . HD* 1 1
1536 1 1 6 2 14 ALA HA fcha 14 . HA 1 1
1536 1 2 6 2 17 LEU HG fcha 17 . HG 1 1
1537 1 1 6 2 14 ALA HA fcha 14 . HA 1 1
1537 1 2 6 2 18 VAL H fcha 18 . HN 1 1
1538 1 1 6 2 15 LEU HA fcha 15 . HA 1 1
1538 1 2 6 2 15 LEU QB fcha 15 . HB* 1 1
1539 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1539 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
1540 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1540 1 2 6 2 15 LEU HG fcha 15 . HG 1 1
1541 1 1 6 2 15 LEU QD fcha 15 . HD* 1 1
1541 1 2 6 2 15 LEU HG fcha 15 . HG 1 1
1542 1 1 6 2 15 LEU H fcha 15 . HN 1 1
1542 1 2 6 2 15 LEU QB fcha 15 . HB* 1 1
1543 1 1 6 2 15 LEU H fcha 15 . HN 1 1
1543 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
1544 1 1 6 2 15 LEU HA fcha 15 . HA 1 1
1544 1 2 6 2 16 TYR H fcha 16 . HN 1 1
1545 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1545 1 2 6 2 16 TYR H fcha 16 . HN 1 1
1546 1 1 6 2 15 LEU H fcha 15 . HN 1 1
1546 1 2 6 2 16 TYR H fcha 16 . HN 1 1
1547 1 1 6 2 15 LEU HA fcha 15 . HA 1 1
1547 1 2 6 2 18 VAL HB fcha 18 . HB 1 1
1548 1 1 6 2 15 LEU HA fcha 15 . HA 1 1
1548 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
1549 1 1 6 2 15 LEU HA fcha 15 . HA 1 1
1549 1 2 6 2 18 VAL H fcha 18 . HN 1 1
1550 1 1 6 2 15 LEU HA fcha 15 . HA 1 1
1550 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1551 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1551 1 2 6 2 24 PHE QB fcha 24 . HB* 1 1
1552 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1552 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1553 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1553 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1554 1 1 6 2 15 LEU QB fcha 15 . HB* 1 1
1554 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1555 1 1 6 2 15 LEU QD fcha 15 . HD* 1 1
1555 1 2 6 2 24 PHE HA fcha 24 . HA 1 1
1556 1 1 6 2 15 LEU QD fcha 15 . HD* 1 1
1556 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1557 1 1 6 2 15 LEU QD fcha 15 . HD* 1 1
1557 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1558 1 1 6 2 15 LEU QD fcha 15 . HD* 1 1
1558 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
1559 1 1 6 2 15 LEU QD fcha 15 . HD* 1 1
1559 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
1560 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1560 1 2 6 2 16 TYR QB fcha 16 . HB* 1 1
1561 1 1 6 2 16 TYR QB fcha 16 . HB* 1 1
1561 1 2 6 2 16 TYR QD fcha 16 . HD* 1 1
1562 1 1 6 2 16 TYR H fcha 16 . HN 1 1
1562 1 2 6 2 16 TYR HA fcha 16 . HA 1 1
1563 1 1 6 2 16 TYR H fcha 16 . HN 1 1
1563 1 2 6 2 16 TYR QB fcha 16 . HB* 1 1
1564 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
1564 1 2 6 2 17 LEU QD fcha 17 . HD* 1 1
1565 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
1565 1 2 6 2 17 LEU QD fcha 17 . HD* 1 1
1566 1 1 6 2 16 TYR H fcha 16 . HN 1 1
1566 1 2 6 2 17 LEU H fcha 17 . HN 1 1
1567 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1567 1 2 6 2 19 CYS QB fcha 19 . HB* 1 1
1568 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1568 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1569 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1569 1 2 6 2 20 GLY H fcha 20 . HN 1 1
1570 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1570 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1571 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1571 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1572 1 1 6 2 16 TYR HA fcha 16 . HA 1 1
1572 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1573 1 1 6 2 16 TYR QB fcha 16 . HB* 1 1
1573 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1574 1 1 6 2 16 TYR QB fcha 16 . HB* 1 1
1574 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1575 1 1 6 2 16 TYR QB fcha 16 . HB* 1 1
1575 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1576 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
1576 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1577 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
1577 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1578 1 1 6 2 16 TYR H fcha 16 . HN 1 1
1578 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1579 1 1 6 2 16 TYR H fcha 16 . HN 1 1
1579 1 2 6 2 24 PHE HZ fcha 24 . HZ 1 1
1580 1 1 6 2 17 LEU HA fcha 17 . HA 1 1
1580 1 2 6 2 17 LEU QB fcha 17 . HB* 1 1
1581 1 1 6 2 17 LEU QB fcha 17 . HB* 1 1
1581 1 2 6 2 17 LEU QD fcha 17 . HD* 1 1
1582 1 1 6 2 17 LEU HA fcha 17 . HA 1 1
1582 1 2 6 2 17 LEU HG fcha 17 . HG 1 1
1583 1 1 6 2 17 LEU QD fcha 17 . HD* 1 1
1583 1 2 6 2 17 LEU HG fcha 17 . HG 1 1
1584 1 1 6 2 17 LEU H fcha 17 . HN 1 1
1584 1 2 6 2 17 LEU HA fcha 17 . HA 1 1
1585 1 1 6 2 17 LEU HA fcha 17 . HA 1 1
1585 1 2 6 2 18 VAL H fcha 18 . HN 1 1
1586 1 1 6 2 17 LEU QB fcha 17 . HB* 1 1
1586 1 2 6 2 18 VAL H fcha 18 . HN 1 1
1587 1 1 6 2 17 LEU HG fcha 17 . HG 1 1
1587 1 2 6 2 18 VAL H fcha 18 . HN 1 1
1588 1 1 6 2 17 LEU H fcha 17 . HN 1 1
1588 1 2 6 2 18 VAL H fcha 18 . HN 1 1
1589 1 1 6 2 17 LEU H fcha 17 . HN 1 1
1589 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1590 1 1 6 2 17 LEU HA fcha 17 . HA 1 1
1590 1 2 6 2 20 GLY H fcha 20 . HN 1 1
1591 1 1 6 2 18 VAL HA fcha 18 . HA 1 1
1591 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
1592 1 1 6 2 18 VAL HB fcha 18 . HB 1 1
1592 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
1593 1 1 6 2 18 VAL H fcha 18 . HN 1 1
1593 1 2 6 2 18 VAL HB fcha 18 . HB 1 1
1594 1 1 6 2 18 VAL H fcha 18 . HN 1 1
1594 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
1595 1 1 6 2 18 VAL HA fcha 18 . HA 1 1
1595 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1596 1 1 6 2 18 VAL HB fcha 18 . HB 1 1
1596 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1597 1 1 6 2 18 VAL QG fcha 18 . HG* 1 1
1597 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1598 1 1 6 2 18 VAL H fcha 18 . HN 1 1
1598 1 2 6 2 19 CYS H fcha 19 . HN 1 1
1599 1 1 6 2 18 VAL H fcha 18 . HN 1 1
1599 1 2 6 2 20 GLY H fcha 20 . HN 1 1
1600 1 1 6 2 19 CYS HA fcha 19 . HA 1 1
1600 1 2 6 2 19 CYS QB fcha 19 . HB* 1 1
1601 1 1 6 2 19 CYS H fcha 19 . HN 1 1
1601 1 2 6 2 19 CYS QB fcha 19 . HB* 1 1
1602 1 1 6 2 19 CYS HA fcha 19 . HA 1 1
1602 1 2 6 2 20 GLY H fcha 20 . HN 1 1
1603 1 1 6 2 19 CYS QB fcha 19 . HB* 1 1
1603 1 2 6 2 20 GLY H fcha 20 . HN 1 1
1604 1 1 6 2 19 CYS H fcha 19 . HN 1 1
1604 1 2 6 2 20 GLY H fcha 20 . HN 1 1
1605 1 1 6 2 19 CYS HA fcha 19 . HA 1 1
1605 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
1606 1 1 6 2 19 CYS HA fcha 19 . HA 1 1
1606 1 2 6 2 22 ARG QD fcha 22 . HD* 1 1
1607 1 1 6 2 19 CYS QB fcha 19 . HB* 1 1
1607 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
1608 1 1 6 2 19 CYS QB fcha 19 . HB* 1 1
1608 1 2 6 2 23 GLY QA fcha 23 . HA* 1 1
1609 1 1 6 2 19 CYS QB fcha 19 . HB* 1 1
1609 1 2 6 2 23 GLY H fcha 23 . HN 1 1
1610 1 1 6 2 19 CYS QB fcha 19 . HB* 1 1
1610 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1611 1 1 6 2 19 CYS QB fcha 19 . HB* 1 1
1611 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1612 1 1 6 2 20 GLY H fcha 20 . HN 1 1
1612 1 2 6 2 20 GLY QA fcha 20 . HA* 1 1
1613 1 1 6 2 20 GLY QA fcha 20 . HA* 1 1
1613 1 2 6 2 21 GLU QG fcha 21 . HG* 1 1
1614 1 1 6 2 20 GLY QA fcha 20 . HA* 1 1
1614 1 2 6 2 21 GLU H fcha 21 . HN 1 1
1615 1 1 6 2 20 GLY QA fcha 20 . HA* 1 1
1615 1 2 6 2 22 ARG H fcha 22 . HN 1 1
1616 1 1 6 2 21 GLU HA fcha 21 . HA 1 1
1616 1 2 6 2 21 GLU QB fcha 21 . HB* 1 1
1617 1 1 6 2 21 GLU HA fcha 21 . HA 1 1
1617 1 2 6 2 21 GLU QG fcha 21 . HG* 1 1
1618 1 1 6 2 21 GLU H fcha 21 . HN 1 1
1618 1 2 6 2 21 GLU HA fcha 21 . HA 1 1
1619 1 1 6 2 21 GLU H fcha 21 . HN 1 1
1619 1 2 6 2 21 GLU QB fcha 21 . HB* 1 1
1620 1 1 6 2 21 GLU H fcha 21 . HN 1 1
1620 1 2 6 2 21 GLU QG fcha 21 . HG* 1 1
1621 1 1 6 2 21 GLU HA fcha 21 . HA 1 1
1621 1 2 6 2 22 ARG H fcha 22 . HN 1 1
1622 1 1 6 2 21 GLU QB fcha 21 . HB* 1 1
1622 1 2 6 2 22 ARG H fcha 22 . HN 1 1
1623 1 1 6 2 21 GLU QG fcha 21 . HG* 1 1
1623 1 2 6 2 22 ARG H fcha 22 . HN 1 1
1624 1 1 6 2 22 ARG HA fcha 22 . HA 1 1
1624 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
1625 1 1 6 2 22 ARG H fcha 22 . HN 1 1
1625 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
1626 1 1 6 2 22 ARG HA fcha 22 . HA 1 1
1626 1 2 6 2 23 GLY H fcha 23 . HN 1 1
1627 1 1 6 2 22 ARG QB fcha 22 . HB* 1 1
1627 1 2 6 2 23 GLY H fcha 23 . HN 1 1
1628 1 1 6 2 22 ARG H fcha 22 . HN 1 1
1628 1 2 6 2 23 GLY H fcha 23 . HN 1 1
1629 1 1 6 2 23 GLY H fcha 23 . HN 1 1
1629 1 2 6 2 23 GLY QA fcha 23 . HA* 1 1
1630 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
1630 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1631 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
1631 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1632 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
1632 1 2 6 2 24 PHE H fcha 24 . HN 1 1
1633 1 1 6 2 23 GLY H fcha 23 . HN 1 1
1633 1 2 6 2 24 PHE H fcha 24 . HN 1 1
1634 1 1 6 2 24 PHE HA fcha 24 . HA 1 1
1634 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1635 1 1 6 2 24 PHE QB fcha 24 . HB* 1 1
1635 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1636 1 1 6 2 24 PHE H fcha 24 . HN 1 1
1636 1 2 6 2 24 PHE QB fcha 24 . HB* 1 1
1637 1 1 6 2 24 PHE H fcha 24 . HN 1 1
1637 1 2 6 2 24 PHE QD fcha 24 . HD* 1 1
1638 1 1 6 2 24 PHE H fcha 24 . HN 1 1
1638 1 2 6 2 24 PHE QE fcha 24 . HE* 1 1
1639 1 1 6 2 24 PHE HA fcha 24 . HA 1 1
1639 1 2 6 2 25 PHE QD fcha 25 . HD* 1 1
1640 1 1 6 2 24 PHE HA fcha 24 . HA 1 1
1640 1 2 6 2 25 PHE QE fcha 25 . HE* 1 1
1641 1 1 6 2 24 PHE HA fcha 24 . HA 1 1
1641 1 2 6 2 25 PHE H fcha 25 . HN 1 1
1642 1 1 6 2 24 PHE QB fcha 24 . HB* 1 1
1642 1 2 6 2 25 PHE H fcha 25 . HN 1 1
1643 1 1 6 2 24 PHE QD fcha 24 . HD* 1 1
1643 1 2 6 2 25 PHE HA fcha 25 . HA 1 1
1644 1 1 6 2 24 PHE H fcha 24 . HN 1 1
1644 1 2 6 2 25 PHE HA fcha 25 . HA 1 1
1645 1 1 6 2 24 PHE H fcha 24 . HN 1 1
1645 1 2 6 2 25 PHE H fcha 25 . HN 1 1
1646 1 1 6 2 24 PHE QD fcha 24 . HD* 1 1
1646 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1647 1 1 6 2 24 PHE QE fcha 24 . HE* 1 1
1647 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1648 1 1 6 2 24 PHE HZ fcha 24 . HZ 1 1
1648 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1649 1 1 6 2 25 PHE HA fcha 25 . HA 1 1
1649 1 2 6 2 25 PHE QB fcha 25 . HB* 1 1
1650 1 1 6 2 25 PHE HA fcha 25 . HA 1 1
1650 1 2 6 2 25 PHE QD fcha 25 . HD* 1 1
1651 1 1 6 2 25 PHE QB fcha 25 . HB* 1 1
1651 1 2 6 2 25 PHE QD fcha 25 . HD* 1 1
1652 1 1 6 2 25 PHE H fcha 25 . HN 1 1
1652 1 2 6 2 25 PHE QB fcha 25 . HB* 1 1
1653 1 1 6 2 25 PHE H fcha 25 . HN 1 1
1653 1 2 6 2 25 PHE QD fcha 25 . HD* 1 1
1654 1 1 6 2 25 PHE HA fcha 25 . HA 1 1
1654 1 2 6 2 26 TYR H fcha 26 . HN 1 1
1655 1 1 6 2 25 PHE QB fcha 25 . HB* 1 1
1655 1 2 6 2 26 TYR H fcha 26 . HN 1 1
1656 1 1 6 2 25 PHE H fcha 25 . HN 1 1
1656 1 2 6 2 26 TYR H fcha 26 . HN 1 1
1657 1 1 6 2 26 TYR HA fcha 26 . HA 1 1
1657 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1658 1 1 6 2 26 TYR QB fcha 26 . HB* 1 1
1658 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
1659 1 1 6 2 26 TYR H fcha 26 . HN 1 1
1659 1 2 6 2 26 TYR QB fcha 26 . HB* 1 1
1660 1 1 6 2 26 TYR H fcha 26 . HN 1 1
1660 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
1661 1 1 6 2 26 TYR QB fcha 26 . HB* 1 1
1661 1 2 6 2 27 THR H fcha 27 . HN 1 1
1662 1 1 6 2 26 TYR QD fcha 26 . HD* 1 1
1662 1 2 6 2 27 THR H fcha 27 . HN 1 1
1663 1 1 6 2 26 TYR HA fcha 26 . HA 1 1
1663 1 2 6 2 28 PRO QD fcha 28 . HD* 1 1
1664 1 1 6 2 26 TYR QD fcha 26 . HD* 1 1
1664 1 2 6 2 28 PRO QB fcha 28 . HB* 1 1
1665 1 1 6 2 26 TYR QD fcha 26 . HD* 1 1
1665 1 2 6 2 28 PRO QD fcha 28 . HD* 1 1
1666 1 1 6 2 26 TYR QD fcha 26 . HD* 1 1
1666 1 2 6 2 28 PRO QG fcha 28 . HG* 1 1
1667 1 1 6 2 26 TYR QE fcha 26 . HE* 1 1
1667 1 2 6 2 28 PRO HA fcha 28 . HA 1 1
1668 1 1 6 2 26 TYR QE fcha 26 . HE* 1 1
1668 1 2 6 2 28 PRO QB fcha 28 . HB* 1 1
1669 1 1 6 2 26 TYR QE fcha 26 . HE* 1 1
1669 1 2 6 2 28 PRO QD fcha 28 . HD* 1 1
1670 1 1 6 2 26 TYR QE fcha 26 . HE* 1 1
1670 1 2 6 2 28 PRO QG fcha 28 . HG* 1 1
1671 1 1 6 2 27 THR HA fcha 27 . HA 1 1
1671 1 2 6 2 27 THR MG fcha 27 . HG2* 1 1
1672 1 1 6 2 27 THR HB fcha 27 . HB 1 1
1672 1 2 6 2 27 THR MG fcha 27 . HG2* 1 1
1673 1 1 6 2 27 THR H fcha 27 . HN 1 1
1673 1 2 6 2 27 THR MG fcha 27 . HG2* 1 1
1674 1 1 6 2 27 THR MG fcha 27 . HG2* 1 1
1674 1 2 6 2 28 PRO QD fcha 28 . HD* 1 1
1675 1 1 6 2 27 THR H fcha 27 . HN 1 1
1675 1 2 6 2 28 PRO QD fcha 28 . HD* 1 1
1676 1 1 6 2 27 THR HB fcha 27 . HB 1 1
1676 1 2 6 2 29 LYS QB fcha 29 . HB* 1 1
1677 1 1 6 2 27 THR MG fcha 27 . HG2* 1 1
1677 1 2 6 2 29 LYS QB fcha 29 . HB* 1 1
1678 1 1 6 2 28 PRO HA fcha 28 . HA 1 1
1678 1 2 6 2 28 PRO QB fcha 28 . HB* 1 1
1679 1 1 6 2 28 PRO HA fcha 28 . HA 1 1
1679 1 2 6 2 28 PRO QD fcha 28 . HD* 1 1
1680 1 1 6 2 28 PRO HA fcha 28 . HA 1 1
1680 1 2 6 2 29 LYS H fcha 29 . HN 1 1
1681 1 1 6 2 28 PRO QB fcha 28 . HB* 1 1
1681 1 2 6 2 29 LYS H fcha 29 . HN 1 1
1682 1 1 6 2 28 PRO QD fcha 28 . HD* 1 1
1682 1 2 6 2 29 LYS QB fcha 29 . HB* 1 1
1683 1 1 6 2 29 LYS HA fcha 29 . HA 1 1
1683 1 2 6 2 29 LYS QB fcha 29 . HB* 1 1
1684 1 1 6 2 29 LYS QB fcha 29 . HB* 1 1
1684 1 2 6 2 29 LYS QE fcha 29 . HE* 1 1
1685 1 1 6 2 29 LYS HA fcha 29 . HA 1 1
1685 1 2 6 2 29 LYS QD fcha 29 . HD* 1 1
1686 1 1 6 2 29 LYS QB fcha 29 . HB* 1 1
1686 1 2 6 2 29 LYS QD fcha 29 . HD* 1 1
1687 1 1 6 2 29 LYS QD fcha 29 . HD* 1 1
1687 1 2 6 2 29 LYS QE fcha 29 . HE* 1 1
1688 1 1 6 2 29 LYS HA fcha 29 . HA 1 1
1688 1 2 6 2 29 LYS QE fcha 29 . HE* 1 1
1689 1 1 6 2 29 LYS HA fcha 29 . HA 1 1
1689 1 2 6 2 29 LYS QG fcha 29 . HG* 1 1
1690 1 1 6 2 29 LYS QB fcha 29 . HB* 1 1
1690 1 2 6 2 29 LYS QG fcha 29 . HG* 1 1
1691 1 1 6 2 29 LYS QD fcha 29 . HD* 1 1
1691 1 2 6 2 29 LYS QG fcha 29 . HG* 1 1
1692 1 1 6 2 29 LYS QE fcha 29 . HE* 1 1
1692 1 2 6 2 29 LYS QG fcha 29 . HG* 1 1
1693 1 1 6 2 29 LYS H fcha 29 . HN 1 1
1693 1 2 6 2 29 LYS QB fcha 29 . HB* 1 1
1694 1 1 6 2 29 LYS HA fcha 29 . HA 1 1
1694 1 2 6 2 30 THR H fcha 30 . HN 1 1
1695 1 1 6 2 30 THR H fcha 30 . HN 1 1
1695 1 2 6 2 30 THR HB fcha 30 . HB 1 1
1696 1 1 7 1 1 GLY QA gcha 1 . HA* 1 1
1696 1 2 7 1 2 ILE H gcha 2 . HN 1 1
1697 1 1 7 1 1 GLY QA gcha 1 . HA* 1 1
1697 1 2 7 1 4 GLU QB gcha 4 . HB* 1 1
1698 1 1 7 1 1 GLY QA gcha 1 . HA* 1 1
1698 1 2 7 1 4 GLU H gcha 4 . HN 1 1
1699 1 1 7 1 2 ILE HB gcha 2 . HB 1 1
1699 1 2 7 1 2 ILE MG gcha 2 . HG2* 1 1
1700 1 1 7 1 2 ILE HB gcha 2 . HB 1 1
1700 1 2 7 1 2 ILE MD gcha 2 . HD* 1 1
1701 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1701 1 2 7 1 2 ILE MD gcha 2 . HD* 1 1
1702 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
1702 1 2 7 1 2 ILE QG gcha 2 . HG1* 1 1
1703 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1703 1 2 7 1 2 ILE QG gcha 2 . HG1* 1 1
1704 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1704 1 2 7 1 2 ILE MG gcha 2 . HG2* 1 1
1705 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
1705 1 2 7 1 2 ILE MG gcha 2 . HG2* 1 1
1706 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1706 1 2 7 1 3 VAL H gcha 3 . HN 1 1
1707 1 1 7 1 2 ILE HB gcha 2 . HB 1 1
1707 1 2 7 1 3 VAL H gcha 3 . HN 1 1
1708 1 1 7 1 2 ILE MG gcha 2 . HG2* 1 1
1708 1 2 7 1 3 VAL HA gcha 3 . HA 1 1
1709 1 1 7 1 2 ILE MG gcha 2 . HG2* 1 1
1709 1 2 7 1 3 VAL H gcha 3 . HN 1 1
1710 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1710 1 2 7 1 5 GLN QB gcha 5 . HB* 1 1
1711 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1711 1 2 7 1 5 GLN QE gcha 5 . HE* 1 1
1712 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1712 1 2 7 1 5 GLN QG gcha 5 . HG* 1 1
1713 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1713 1 2 7 1 5 GLN H gcha 5 . HN 1 1
1714 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1714 1 2 7 1 6 CYS QB gcha 6 . HB* 1 1
1715 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1715 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1716 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
1716 1 2 7 1 6 CYS QB gcha 6 . HB* 1 1
1717 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
1717 1 2 7 1 16 LEU HA gcha 16 . HA 1 1
1718 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
1718 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1719 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
1719 1 2 7 1 16 LEU HA gcha 16 . HA 1 1
1720 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
1720 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1721 1 1 7 1 2 ILE HA gcha 2 . HA 1 1
1721 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1722 1 1 7 1 2 ILE HB gcha 2 . HB 1 1
1722 1 2 7 1 19 TYR QD gcha 19 . HD* 1 1
1723 1 1 7 1 2 ILE HB gcha 2 . HB 1 1
1723 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1724 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
1724 1 2 7 1 19 TYR QD gcha 19 . HD* 1 1
1725 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
1725 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1726 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
1726 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1727 1 1 7 1 2 ILE MG gcha 2 . HG2* 1 1
1727 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1728 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
1728 1 2 7 1 3 VAL QG gcha 3 . HG* 1 1
1729 1 1 7 1 3 VAL HB gcha 3 . HB 1 1
1729 1 2 7 1 3 VAL QG gcha 3 . HG* 1 1
1730 1 1 7 1 3 VAL H gcha 3 . HN 1 1
1730 1 2 7 1 3 VAL HA gcha 3 . HA 1 1
1731 1 1 7 1 3 VAL H gcha 3 . HN 1 1
1731 1 2 7 1 3 VAL HB gcha 3 . HB 1 1
1732 1 1 7 1 3 VAL H gcha 3 . HN 1 1
1732 1 2 7 1 3 VAL QG gcha 3 . HG* 1 1
1733 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
1733 1 2 7 1 4 GLU H gcha 4 . HN 1 1
1734 1 1 7 1 3 VAL HB gcha 3 . HB 1 1
1734 1 2 7 1 4 GLU QB gcha 4 . HB* 1 1
1735 1 1 7 1 3 VAL HB gcha 3 . HB 1 1
1735 1 2 7 1 4 GLU H gcha 4 . HN 1 1
1736 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
1736 1 2 7 1 4 GLU HA gcha 4 . HA 1 1
1737 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
1737 1 2 7 1 4 GLU QB gcha 4 . HB* 1 1
1738 1 1 7 1 3 VAL H gcha 3 . HN 1 1
1738 1 2 7 1 5 GLN H gcha 5 . HN 1 1
1739 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
1739 1 2 7 1 6 CYS QB gcha 6 . HB* 1 1
1740 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
1740 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1741 1 1 7 1 3 VAL H gcha 3 . HN 1 1
1741 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1742 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
1742 1 2 7 1 7 CYS QB gcha 7 . HB* 1 1
1743 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
1743 1 2 7 1 7 CYS H gcha 7 . HN 1 1
1744 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
1744 1 2 7 1 7 CYS QB gcha 7 . HB* 1 1
1745 1 1 7 1 4 GLU HA gcha 4 . HA 1 1
1745 1 2 7 1 4 GLU QB gcha 4 . HB* 1 1
1746 1 1 7 1 4 GLU HA gcha 4 . HA 1 1
1746 1 2 7 1 4 GLU QG gcha 4 . HG* 1 1
1747 1 1 7 1 4 GLU H gcha 4 . HN 1 1
1747 1 2 7 1 4 GLU HA gcha 4 . HA 1 1
1748 1 1 7 1 4 GLU H gcha 4 . HN 1 1
1748 1 2 7 1 4 GLU QB gcha 4 . HB* 1 1
1749 1 1 7 1 4 GLU H gcha 4 . HN 1 1
1749 1 2 7 1 4 GLU QG gcha 4 . HG* 1 1
1750 1 1 7 1 4 GLU HA gcha 4 . HA 1 1
1750 1 2 7 1 5 GLN H gcha 5 . HN 1 1
1751 1 1 7 1 4 GLU QB gcha 4 . HB* 1 1
1751 1 2 7 1 5 GLN H gcha 5 . HN 1 1
1752 1 1 7 1 4 GLU QB gcha 4 . HB* 1 1
1752 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1753 1 1 7 1 4 GLU HA gcha 4 . HA 1 1
1753 1 2 7 1 7 CYS H gcha 7 . HN 1 1
1754 1 1 7 1 4 GLU HA gcha 4 . HA 1 1
1754 1 2 7 1 8 THR MG gcha 8 . HG2* 1 1
1755 1 1 7 1 4 GLU HA gcha 4 . HA 1 1
1755 1 2 7 1 8 THR H gcha 8 . HN 1 1
1756 1 1 7 1 4 GLU QG gcha 4 . HG* 1 1
1756 1 2 7 1 8 THR MG gcha 8 . HG2* 1 1
1757 1 1 7 1 5 GLN HA gcha 5 . HA 1 1
1757 1 2 7 1 5 GLN QB gcha 5 . HB* 1 1
1758 1 1 7 1 5 GLN HA gcha 5 . HA 1 1
1758 1 2 7 1 5 GLN QG gcha 5 . HG* 1 1
1759 1 1 7 1 5 GLN H gcha 5 . HN 1 1
1759 1 2 7 1 5 GLN HA gcha 5 . HA 1 1
1760 1 1 7 1 5 GLN H gcha 5 . HN 1 1
1760 1 2 7 1 5 GLN QB gcha 5 . HB* 1 1
1761 1 1 7 1 5 GLN H gcha 5 . HN 1 1
1761 1 2 7 1 5 GLN QG gcha 5 . HG* 1 1
1762 1 1 7 1 5 GLN HA gcha 5 . HA 1 1
1762 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1763 1 1 7 1 5 GLN QB gcha 5 . HB* 1 1
1763 1 2 7 1 6 CYS HA gcha 6 . HA 1 1
1764 1 1 7 1 5 GLN QB gcha 5 . HB* 1 1
1764 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1765 1 1 7 1 5 GLN QG gcha 5 . HG* 1 1
1765 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1766 1 1 7 1 5 GLN H gcha 5 . HN 1 1
1766 1 2 7 1 6 CYS H gcha 6 . HN 1 1
1767 1 1 7 1 5 GLN HA gcha 5 . HA 1 1
1767 1 2 7 1 8 THR MG gcha 8 . HG2* 1 1
1768 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1768 1 2 7 1 11 CYS QB gcha 11 . HB* 1 1
1769 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1769 1 2 7 1 15 GLN HA gcha 15 . HA 1 1
1770 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1770 1 2 7 1 15 GLN QB gcha 15 . HB* 1 1
1771 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1771 1 2 7 1 15 GLN QG gcha 15 . HG* 1 1
1772 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1772 1 2 7 1 16 LEU HA gcha 16 . HA 1 1
1773 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1773 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1774 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1774 1 2 7 1 18 ASN QD gcha 18 . HD* 1 1
1775 1 1 7 1 5 GLN QG gcha 5 . HG* 1 1
1775 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1776 1 1 7 1 5 GLN QE gcha 5 . HE* 1 1
1776 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1777 1 1 7 1 6 CYS HA gcha 6 . HA 1 1
1777 1 2 7 1 6 CYS QB gcha 6 . HB* 1 1
1778 1 1 7 1 6 CYS H gcha 6 . HN 1 1
1778 1 2 7 1 6 CYS QB gcha 6 . HB* 1 1
1779 1 1 7 1 6 CYS HA gcha 6 . HA 1 1
1779 1 2 7 1 7 CYS H gcha 7 . HN 1 1
1780 1 1 7 1 6 CYS H gcha 6 . HN 1 1
1780 1 2 7 1 7 CYS H gcha 7 . HN 1 1
1781 1 1 7 1 6 CYS HA gcha 6 . HA 1 1
1781 1 2 7 1 9 SER H gcha 9 . HN 1 1
1782 1 1 7 1 6 CYS HA gcha 6 . HA 1 1
1782 1 2 7 1 11 CYS QB gcha 11 . HB* 1 1
1783 1 1 7 1 6 CYS HA gcha 6 . HA 1 1
1783 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1784 1 1 7 1 6 CYS QB gcha 6 . HB* 1 1
1784 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1785 1 1 7 1 6 CYS QB gcha 6 . HB* 1 1
1785 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1786 1 1 7 1 7 CYS HA gcha 7 . HA 1 1
1786 1 2 7 1 7 CYS QB gcha 7 . HB* 1 1
1787 1 1 7 1 7 CYS H gcha 7 . HN 1 1
1787 1 2 7 1 7 CYS QB gcha 7 . HB* 1 1
1788 1 1 7 1 7 CYS HA gcha 7 . HA 1 1
1788 1 2 7 1 8 THR H gcha 8 . HN 1 1
1789 1 1 7 1 7 CYS QB gcha 7 . HB* 1 1
1789 1 2 7 1 8 THR H gcha 8 . HN 1 1
1790 1 1 7 1 8 THR HA gcha 8 . HA 1 1
1790 1 2 7 1 8 THR MG gcha 8 . HG2* 1 1
1791 1 1 7 1 8 THR HB gcha 8 . HB 1 1
1791 1 2 7 1 8 THR MG gcha 8 . HG2* 1 1
1792 1 1 7 1 8 THR HA gcha 8 . HA 1 1
1792 1 2 7 1 9 SER H gcha 9 . HN 1 1
1793 1 1 7 1 8 THR H gcha 8 . HN 1 1
1793 1 2 7 1 9 SER H gcha 9 . HN 1 1
1794 1 1 7 1 9 SER HA gcha 9 . HA 1 1
1794 1 2 7 1 9 SER QB gcha 9 . HB* 1 1
1795 1 1 7 1 9 SER H gcha 9 . HN 1 1
1795 1 2 7 1 9 SER HA gcha 9 . HA 1 1
1796 1 1 7 1 9 SER HA gcha 9 . HA 1 1
1796 1 2 7 1 10 ILE HA gcha 10 . HA 1 1
1797 1 1 7 1 9 SER HA gcha 9 . HA 1 1
1797 1 2 7 1 10 ILE HB gcha 10 . HB 1 1
1798 1 1 7 1 9 SER HA gcha 9 . HA 1 1
1798 1 2 7 1 10 ILE QG gcha 10 . HG1* 1 1
1799 1 1 7 1 9 SER HA gcha 9 . HA 1 1
1799 1 2 7 1 10 ILE H gcha 10 . HN 1 1
1800 1 1 7 1 9 SER QB gcha 9 . HB* 1 1
1800 1 2 7 1 10 ILE HB gcha 10 . HB 1 1
1801 1 1 7 1 9 SER QB gcha 9 . HB* 1 1
1801 1 2 7 1 10 ILE MD gcha 10 . HD* 1 1
1802 1 1 7 1 9 SER H gcha 9 . HN 1 1
1802 1 2 7 1 10 ILE H gcha 10 . HN 1 1
1803 1 1 7 1 10 ILE MD gcha 10 . HD* 1 1
1803 1 2 7 1 10 ILE QG gcha 10 . HG1* 1 1
1804 1 1 7 1 10 ILE H gcha 10 . HN 1 1
1804 1 2 7 1 10 ILE HA gcha 10 . HA 1 1
1805 1 1 7 1 10 ILE H gcha 10 . HN 1 1
1805 1 2 7 1 10 ILE HB gcha 10 . HB 1 1
1806 1 1 7 1 10 ILE H gcha 10 . HN 1 1
1806 1 2 7 1 10 ILE MD gcha 10 . HD* 1 1
1807 1 1 7 1 10 ILE H gcha 10 . HN 1 1
1807 1 2 7 1 10 ILE QG gcha 10 . HG1* 1 1
1808 1 1 7 1 10 ILE HA gcha 10 . HA 1 1
1808 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1809 1 1 7 1 10 ILE HB gcha 10 . HB 1 1
1809 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1810 1 1 7 1 10 ILE QG gcha 10 . HG1* 1 1
1810 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1811 1 1 7 1 10 ILE MG gcha 10 . HG2* 1 1
1811 1 2 7 1 11 CYS QB gcha 11 . HB* 1 1
1812 1 1 7 1 10 ILE MG gcha 10 . HG2* 1 1
1812 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1813 1 1 7 1 10 ILE H gcha 10 . HN 1 1
1813 1 2 7 1 11 CYS H gcha 11 . HN 1 1
1814 1 1 7 1 11 CYS HA gcha 11 . HA 1 1
1814 1 2 7 1 11 CYS QB gcha 11 . HB* 1 1
1815 1 1 7 1 11 CYS H gcha 11 . HN 1 1
1815 1 2 7 1 11 CYS QB gcha 11 . HB* 1 1
1816 1 1 7 1 11 CYS HA gcha 11 . HA 1 1
1816 1 2 7 1 12 SER H gcha 12 . HN 1 1
1817 1 1 7 1 11 CYS QB gcha 11 . HB* 1 1
1817 1 2 7 1 12 SER H gcha 12 . HN 1 1
1818 1 1 7 1 11 CYS H gcha 11 . HN 1 1
1818 1 2 7 1 12 SER H gcha 12 . HN 1 1
1819 1 1 7 1 11 CYS HA gcha 11 . HA 1 1
1819 1 2 7 1 15 GLN QB gcha 15 . HB* 1 1
1820 1 1 7 1 11 CYS HA gcha 11 . HA 1 1
1820 1 2 7 1 15 GLN QE gcha 15 . HE2* 1 1
1821 1 1 7 1 11 CYS QB gcha 11 . HB* 1 1
1821 1 2 7 1 15 GLN QB gcha 15 . HB* 1 1
1822 1 1 7 1 11 CYS QB gcha 11 . HB* 1 1
1822 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1823 1 1 7 1 11 CYS QB gcha 11 . HB* 1 1
1823 1 2 7 1 16 LEU HG gcha 16 . HG 1 1
1824 1 1 7 1 11 CYS H gcha 11 . HN 1 1
1824 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1825 1 1 7 1 11 CYS QB gcha 11 . HB* 1 1
1825 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1826 1 1 7 1 12 SER HA gcha 12 . HA 1 1
1826 1 2 7 1 12 SER QB gcha 12 . HB* 1 1
1827 1 1 7 1 12 SER H gcha 12 . HN 1 1
1827 1 2 7 1 12 SER QB gcha 12 . HB* 1 1
1828 1 1 7 1 12 SER HA gcha 12 . HA 1 1
1828 1 2 7 1 13 LEU QB gcha 13 . HB* 1 1
1829 1 1 7 1 12 SER HA gcha 12 . HA 1 1
1829 1 2 7 1 13 LEU H gcha 13 . HN 1 1
1830 1 1 7 1 12 SER QB gcha 12 . HB* 1 1
1830 1 2 7 1 13 LEU H gcha 13 . HN 1 1
1831 1 1 7 1 12 SER HA gcha 12 . HA 1 1
1831 1 2 7 1 14 TYR H gcha 14 . HN 1 1
1832 1 1 7 1 12 SER QB gcha 12 . HB* 1 1
1832 1 2 7 1 14 TYR QD gcha 14 . HD* 1 1
1833 1 1 7 1 12 SER QB gcha 12 . HB* 1 1
1833 1 2 7 1 14 TYR H gcha 14 . HN 1 1
1834 1 1 7 1 12 SER HA gcha 12 . HA 1 1
1834 1 2 7 1 15 GLN H gcha 15 . HN 1 1
1835 1 1 7 1 12 SER H gcha 12 . HN 1 1
1835 1 2 7 1 15 GLN QB gcha 15 . HB* 1 1
1836 1 1 7 1 12 SER H gcha 12 . HN 1 1
1836 1 2 7 1 15 GLN QE gcha 15 . HE2* 1 1
1837 1 1 7 1 12 SER H gcha 12 . HN 1 1
1837 1 2 7 1 15 GLN QG gcha 15 . HG* 1 1
1838 1 1 7 1 12 SER H gcha 12 . HN 1 1
1838 1 2 7 1 15 GLN H gcha 15 . HN 1 1
1839 1 1 7 1 12 SER H gcha 12 . HN 1 1
1839 1 2 7 1 16 LEU HG gcha 16 . HG 1 1
1840 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1840 1 2 7 1 13 LEU QB gcha 13 . HB* 1 1
1841 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1841 1 2 7 1 13 LEU QD gcha 13 . HD* 1 1
1842 1 1 7 1 13 LEU QB gcha 13 . HB* 1 1
1842 1 2 7 1 13 LEU QD gcha 13 . HD* 1 1
1843 1 1 7 1 13 LEU QD gcha 13 . HD* 1 1
1843 1 2 7 1 13 LEU HG gcha 13 . HG 1 1
1844 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1844 1 2 7 1 13 LEU HG gcha 13 . HG 1 1
1845 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1845 1 2 7 1 13 LEU HA gcha 13 . HA 1 1
1846 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1846 1 2 7 1 13 LEU QB gcha 13 . HB* 1 1
1847 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1847 1 2 7 1 13 LEU QD gcha 13 . HD* 1 1
1848 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1848 1 2 7 1 13 LEU HG gcha 13 . HG 1 1
1849 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1849 1 2 7 1 14 TYR H gcha 14 . HN 1 1
1850 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1850 1 2 7 1 14 TYR QD gcha 14 . HD* 1 1
1851 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1851 1 2 7 1 14 TYR H gcha 14 . HN 1 1
1852 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1852 1 2 7 1 15 GLN H gcha 15 . HN 1 1
1853 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1853 1 2 7 1 16 LEU QB gcha 16 . HB* 1 1
1854 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1854 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1855 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1855 1 2 7 1 16 LEU HG gcha 16 . HG 1 1
1856 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1856 1 2 7 1 16 LEU H gcha 16 . HN 1 1
1857 1 1 7 1 13 LEU H gcha 13 . HN 1 1
1857 1 2 7 1 16 LEU H gcha 16 . HN 1 1
1858 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
1858 1 2 7 1 17 GLU H gcha 17 . HN 1 1
1859 1 1 7 1 13 LEU QD gcha 13 . HD* 1 1
1859 1 2 7 1 17 GLU QB gcha 17 . HB* 1 1
1860 1 1 7 1 13 LEU QD gcha 13 . HD* 1 1
1860 1 2 7 1 17 GLU QG gcha 17 . HG* 1 1
1861 1 1 7 1 14 TYR HA gcha 14 . HA 1 1
1861 1 2 7 1 14 TYR QB gcha 14 . HB* 1 1
1862 1 1 7 1 14 TYR QB gcha 14 . HB* 1 1
1862 1 2 7 1 14 TYR QD gcha 14 . HD* 1 1
1863 1 1 7 1 14 TYR H gcha 14 . HN 1 1
1863 1 2 7 1 14 TYR HA gcha 14 . HA 1 1
1864 1 1 7 1 14 TYR H gcha 14 . HN 1 1
1864 1 2 7 1 14 TYR QB gcha 14 . HB* 1 1
1865 1 1 7 1 14 TYR HA gcha 14 . HA 1 1
1865 1 2 7 1 15 GLN H gcha 15 . HN 1 1
1866 1 1 7 1 14 TYR QB gcha 14 . HB* 1 1
1866 1 2 7 1 15 GLN H gcha 15 . HN 1 1
1867 1 1 7 1 14 TYR H gcha 14 . HN 1 1
1867 1 2 7 1 15 GLN H gcha 15 . HN 1 1
1868 1 1 7 1 14 TYR H gcha 14 . HN 1 1
1868 1 2 7 1 16 LEU H gcha 16 . HN 1 1
1869 1 1 7 1 14 TYR HA gcha 14 . HA 1 1
1869 1 2 7 1 17 GLU QB gcha 17 . HB* 1 1
1870 1 1 7 1 14 TYR HA gcha 14 . HA 1 1
1870 1 2 7 1 17 GLU H gcha 17 . HN 1 1
1871 1 1 7 1 14 TYR H gcha 14 . HN 1 1
1871 1 2 7 1 17 GLU H gcha 17 . HN 1 1
1872 1 1 7 1 15 GLN HA gcha 15 . HA 1 1
1872 1 2 7 1 15 GLN QB gcha 15 . HB* 1 1
1873 1 1 7 1 15 GLN H gcha 15 . HN 1 1
1873 1 2 7 1 15 GLN HA gcha 15 . HA 1 1
1874 1 1 7 1 15 GLN H gcha 15 . HN 1 1
1874 1 2 7 1 15 GLN QB gcha 15 . HB* 1 1
1875 1 1 7 1 15 GLN H gcha 15 . HN 1 1
1875 1 2 7 1 15 GLN QG gcha 15 . HG* 1 1
1876 1 1 7 1 15 GLN HA gcha 15 . HA 1 1
1876 1 2 7 1 16 LEU H gcha 16 . HN 1 1
1877 1 1 7 1 15 GLN QB gcha 15 . HB* 1 1
1877 1 2 7 1 16 LEU HA gcha 16 . HA 1 1
1878 1 1 7 1 15 GLN H gcha 15 . HN 1 1
1878 1 2 7 1 16 LEU HG gcha 16 . HG 1 1
1879 1 1 7 1 15 GLN H gcha 15 . HN 1 1
1879 1 2 7 1 16 LEU H gcha 16 . HN 1 1
1880 1 1 7 1 15 GLN HA gcha 15 . HA 1 1
1880 1 2 7 1 18 ASN QB gcha 18 . HB* 1 1
1881 1 1 7 1 15 GLN HA gcha 15 . HA 1 1
1881 1 2 7 1 18 ASN QD gcha 18 . HD* 1 1
1882 1 1 7 1 15 GLN HA gcha 15 . HA 1 1
1882 1 2 7 1 18 ASN H gcha 18 . HN 1 1
1883 1 1 7 1 15 GLN QB gcha 15 . HB* 1 1
1883 1 2 7 1 18 ASN QD gcha 18 . HD* 1 1
1884 1 1 7 1 15 GLN QB gcha 15 . HB* 1 1
1884 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1885 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
1885 1 2 7 1 16 LEU QB gcha 16 . HB* 1 1
1886 1 1 7 1 16 LEU QB gcha 16 . HB* 1 1
1886 1 2 7 1 16 LEU QD gcha 16 . HD* 1 1
1887 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
1887 1 2 7 1 16 LEU HG gcha 16 . HG 1 1
1888 1 1 7 1 16 LEU H gcha 16 . HN 1 1
1888 1 2 7 1 16 LEU HA gcha 16 . HA 1 1
1889 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
1889 1 2 7 1 17 GLU H gcha 17 . HN 1 1
1890 1 1 7 1 16 LEU QB gcha 16 . HB* 1 1
1890 1 2 7 1 17 GLU H gcha 17 . HN 1 1
1891 1 1 7 1 16 LEU H gcha 16 . HN 1 1
1891 1 2 7 1 17 GLU H gcha 17 . HN 1 1
1892 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
1892 1 2 7 1 18 ASN H gcha 18 . HN 1 1
1893 1 1 7 1 16 LEU H gcha 16 . HN 1 1
1893 1 2 7 1 18 ASN H gcha 18 . HN 1 1
1894 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
1894 1 2 7 1 19 TYR QD gcha 19 . HD* 1 1
1895 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
1895 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1896 1 1 7 1 16 LEU QB gcha 16 . HB* 1 1
1896 1 2 7 1 19 TYR QD gcha 19 . HD* 1 1
1897 1 1 7 1 16 LEU HG gcha 16 . HG 1 1
1897 1 2 7 1 19 TYR QD gcha 19 . HD* 1 1
1898 1 1 7 1 17 GLU HA gcha 17 . HA 1 1
1898 1 2 7 1 17 GLU QB gcha 17 . HB* 1 1
1899 1 1 7 1 17 GLU HA gcha 17 . HA 1 1
1899 1 2 7 1 17 GLU QG gcha 17 . HG* 1 1
1900 1 1 7 1 17 GLU H gcha 17 . HN 1 1
1900 1 2 7 1 17 GLU QG gcha 17 . HG* 1 1
1901 1 1 7 1 17 GLU QB gcha 17 . HB* 1 1
1901 1 2 7 1 18 ASN H gcha 18 . HN 1 1
1902 1 1 7 1 17 GLU H gcha 17 . HN 1 1
1902 1 2 7 1 18 ASN H gcha 18 . HN 1 1
1903 1 1 7 1 17 GLU HA gcha 17 . HA 1 1
1903 1 2 7 1 19 TYR H gcha 19 . HN 1 1
1904 1 1 7 1 17 GLU HA gcha 17 . HA 1 1
1904 1 2 7 1 20 CYS H gcha 20 . HN 1 1
1905 1 1 7 1 18 ASN HA gcha 18 . HA 1 1
1905 1 2 7 1 18 ASN QB gcha 18 . HB* 1 1
1906 1 1 7 1 18 ASN H gcha 18 . HN 1 1
1906 1 2 7 1 18 ASN HA gcha 18 . HA 1 1
1907 1 1 7 1 18 ASN H gcha 18 . HN 1 1
1907 1 2 7 1 18 ASN QB gcha 18 . HB* 1 1
1908 1 1 7 1 18 ASN QB gcha 18 . HB* 1 1
1908 1 2 7 1 19 TYR QE gcha 19 . HE* 1 1
1909 1 1 7 1 18 ASN H gcha 18 . HN 1 1
1909 1 2 7 1 19 TYR H gcha 19 . HN 1 1
1910 1 1 7 1 19 TYR QB gcha 19 . HB* 1 1
1910 1 2 7 1 19 TYR QD gcha 19 . HD* 1 1
1911 1 1 7 1 19 TYR HA gcha 19 . HA 1 1
1911 1 2 7 1 20 CYS H gcha 20 . HN 1 1
1912 1 1 7 1 19 TYR H gcha 19 . HN 1 1
1912 1 2 7 1 20 CYS H gcha 20 . HN 1 1
1913 1 1 7 1 20 CYS HA gcha 20 . HA 1 1
1913 1 2 7 1 20 CYS QB gcha 20 . HB* 1 1
1914 1 1 7 1 20 CYS H gcha 20 . HN 1 1
1914 1 2 7 1 20 CYS QB gcha 20 . HB* 1 1
1915 1 1 7 1 20 CYS HA gcha 20 . HA 1 1
1915 1 2 7 1 21 ASN H gcha 21 . HN 1 1
1916 1 1 7 1 20 CYS QB gcha 20 . HB* 1 1
1916 1 2 7 1 21 ASN H gcha 21 . HN 1 1
1917 1 1 7 1 20 CYS H gcha 20 . HN 1 1
1917 1 2 7 1 21 ASN H gcha 21 . HN 1 1
1918 1 1 7 1 21 ASN HA gcha 21 . HA 1 1
1918 1 2 7 1 21 ASN QD gcha 21 . HD* 1 1
1919 1 1 7 1 21 ASN HA gcha 21 . HA 1 1
1919 1 2 7 1 21 ASN QB gcha 21 . HB* 1 1
1920 1 1 7 1 21 ASN QB gcha 21 . HB* 1 1
1920 1 2 7 1 21 ASN QD gcha 21 . HD* 1 1
1921 1 1 7 1 21 ASN H gcha 21 . HN 1 1
1921 1 2 7 1 21 ASN HA gcha 21 . HA 1 1
1922 1 1 7 1 21 ASN H gcha 21 . HN 1 1
1922 1 2 7 1 21 ASN QB gcha 21 . HB* 1 1
1923 1 1 7 1 21 ASN H gcha 21 . HN 1 1
1923 1 2 7 1 21 ASN QD gcha 21 . HD* 1 1
1924 1 1 8 2 1 PHE HA hcha 1 . HA 1 1
1924 1 2 8 2 1 PHE QB hcha 1 . HB* 1 1
1925 1 1 8 2 1 PHE QB hcha 1 . HB* 1 1
1925 1 2 8 2 1 PHE QD hcha 1 . HD* 1 1
1926 1 1 8 2 1 PHE QB hcha 1 . HB* 1 1
1926 1 2 8 2 2 VAL H hcha 2 . HN 1 1
1927 1 1 8 2 2 VAL H hcha 2 . HN 1 1
1927 1 2 8 2 2 VAL HA hcha 2 . HA 1 1
1928 1 1 8 2 2 VAL H hcha 2 . HN 1 1
1928 1 2 8 2 2 VAL HB hcha 2 . HB 1 1
1929 1 1 8 2 2 VAL HA hcha 2 . HA 1 1
1929 1 2 8 2 3 ASN H hcha 3 . HN 1 1
1930 1 1 8 2 2 VAL QG hcha 2 . HG* 1 1
1930 1 2 8 2 3 ASN H hcha 3 . HN 1 1
1931 1 1 8 2 2 VAL H hcha 2 . HN 1 1
1931 1 2 8 2 3 ASN H hcha 3 . HN 1 1
1932 1 1 8 2 3 ASN HA hcha 3 . HA 1 1
1932 1 2 8 2 3 ASN QB hcha 3 . HB* 1 1
1933 1 1 8 2 3 ASN H hcha 3 . HN 1 1
1933 1 2 8 2 3 ASN QB hcha 3 . HB* 1 1
1934 1 1 8 2 3 ASN HA hcha 3 . HA 1 1
1934 1 2 8 2 4 GLN H hcha 4 . HN 1 1
1935 1 1 8 2 3 ASN H hcha 3 . HN 1 1
1935 1 2 8 2 4 GLN H hcha 4 . HN 1 1
1936 1 1 8 2 3 ASN HA hcha 3 . HA 1 1
1936 1 2 8 2 5 HIS H hcha 5 . HN 1 1
1937 1 1 8 2 3 ASN QB hcha 3 . HB* 1 1
1937 1 2 8 2 5 HIS H hcha 5 . HN 1 1
1938 1 1 8 2 3 ASN HA hcha 3 . HA 1 1
1938 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1939 1 1 8 2 3 ASN QB hcha 3 . HB* 1 1
1939 1 2 8 2 6 LEU QB hcha 6 . HB* 1 1
1940 1 1 8 2 3 ASN QB hcha 3 . HB* 1 1
1940 1 2 8 2 6 LEU QD hcha 6 . HD* 1 1
1941 1 1 8 2 3 ASN QB hcha 3 . HB* 1 1
1941 1 2 8 2 6 LEU HG hcha 6 . HG 1 1
1942 1 1 8 2 3 ASN QB hcha 3 . HB* 1 1
1942 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1943 1 1 8 2 3 ASN H hcha 3 . HN 1 1
1943 1 2 8 2 6 LEU QB hcha 6 . HB* 1 1
1944 1 1 8 2 3 ASN HA hcha 3 . HA 1 1
1944 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1945 1 1 8 2 3 ASN QB hcha 3 . HB* 1 1
1945 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1946 1 1 8 2 3 ASN H hcha 3 . HN 1 1
1946 1 2 8 2 7 CYS QB hcha 7 . HB* 1 1
1947 1 1 8 2 3 ASN H hcha 3 . HN 1 1
1947 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1948 1 1 8 2 4 GLN HA hcha 4 . HA 1 1
1948 1 2 8 2 4 GLN QB hcha 4 . HB* 1 1
1949 1 1 8 2 4 GLN HA hcha 4 . HA 1 1
1949 1 2 8 2 4 GLN QG hcha 4 . HG* 1 1
1950 1 1 8 2 4 GLN H hcha 4 . HN 1 1
1950 1 2 8 2 4 GLN HA hcha 4 . HA 1 1
1951 1 1 8 2 4 GLN H hcha 4 . HN 1 1
1951 1 2 8 2 4 GLN QB hcha 4 . HB* 1 1
1952 1 1 8 2 4 GLN H hcha 4 . HN 1 1
1952 1 2 8 2 4 GLN QG hcha 4 . HG* 1 1
1953 1 1 8 2 4 GLN HA hcha 4 . HA 1 1
1953 1 2 8 2 5 HIS H hcha 5 . HN 1 1
1954 1 1 8 2 4 GLN QB hcha 4 . HB* 1 1
1954 1 2 8 2 5 HIS H hcha 5 . HN 1 1
1955 1 1 8 2 4 GLN QG hcha 4 . HG* 1 1
1955 1 2 8 2 5 HIS H hcha 5 . HN 1 1
1956 1 1 8 2 4 GLN H hcha 4 . HN 1 1
1956 1 2 8 2 5 HIS H hcha 5 . HN 1 1
1957 1 1 8 2 4 GLN QG hcha 4 . HG* 1 1
1957 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1958 1 1 8 2 4 GLN H hcha 4 . HN 1 1
1958 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1959 1 1 8 2 4 GLN HA hcha 4 . HA 1 1
1959 1 2 8 2 7 CYS QB hcha 7 . HB* 1 1
1960 1 1 8 2 4 GLN HA hcha 4 . HA 1 1
1960 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1961 1 1 8 2 4 GLN H hcha 4 . HN 1 1
1961 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1962 1 1 8 2 4 GLN HA hcha 4 . HA 1 1
1962 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1963 1 1 8 2 4 GLN QB hcha 4 . HB* 1 1
1963 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1964 1 1 8 2 4 GLN QG hcha 4 . HG* 1 1
1964 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1965 1 1 8 2 5 HIS HA hcha 5 . HA 1 1
1965 1 2 8 2 5 HIS QB hcha 5 . HB* 1 1
1966 1 1 8 2 5 HIS H hcha 5 . HN 1 1
1966 1 2 8 2 5 HIS QB hcha 5 . HB* 1 1
1967 1 1 8 2 5 HIS HA hcha 5 . HA 1 1
1967 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1968 1 1 8 2 5 HIS QB hcha 5 . HB* 1 1
1968 1 2 8 2 6 LEU HG hcha 6 . HG 1 1
1969 1 1 8 2 5 HIS QB hcha 5 . HB* 1 1
1969 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1970 1 1 8 2 5 HIS HD2 hcha 5 . HD2 1 1
1970 1 2 8 2 6 LEU HA hcha 6 . HA 1 1
1971 1 1 8 2 5 HIS HD2 hcha 5 . HD2 1 1
1971 1 2 8 2 6 LEU QD hcha 6 . HD* 1 1
1972 1 1 8 2 5 HIS HD2 hcha 5 . HD2 1 1
1972 1 2 8 2 6 LEU HG hcha 6 . HG 1 1
1973 1 1 8 2 5 HIS HD2 hcha 5 . HD2 1 1
1973 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1974 1 1 8 2 5 HIS H hcha 5 . HN 1 1
1974 1 2 8 2 6 LEU H hcha 6 . HN 1 1
1975 1 1 8 2 5 HIS H hcha 5 . HN 1 1
1975 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1976 1 1 8 2 5 HIS HA hcha 5 . HA 1 1
1976 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1977 1 1 8 2 6 LEU HA hcha 6 . HA 1 1
1977 1 2 8 2 6 LEU QB hcha 6 . HB* 1 1
1978 1 1 8 2 6 LEU H hcha 6 . HN 1 1
1978 1 2 8 2 6 LEU QB hcha 6 . HB* 1 1
1979 1 1 8 2 6 LEU HA hcha 6 . HA 1 1
1979 1 2 8 2 6 LEU HG hcha 6 . HG 1 1
1980 1 1 8 2 6 LEU H hcha 6 . HN 1 1
1980 1 2 8 2 6 LEU HG hcha 6 . HG 1 1
1981 1 1 8 2 6 LEU HA hcha 6 . HA 1 1
1981 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1982 1 1 8 2 6 LEU QB hcha 6 . HB* 1 1
1982 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1983 1 1 8 2 6 LEU H hcha 6 . HN 1 1
1983 1 2 8 2 7 CYS H hcha 7 . HN 1 1
1984 1 1 8 2 6 LEU HA hcha 6 . HA 1 1
1984 1 2 8 2 9 SER H hcha 9 . HN 1 1
1985 1 1 8 2 6 LEU HA hcha 6 . HA 1 1
1985 1 2 8 2 10 HIS HD2 hcha 10 . HD2 1 1
1986 1 1 8 2 6 LEU QB hcha 6 . HB* 1 1
1986 1 2 8 2 10 HIS HD2 hcha 10 . HD2 1 1
1987 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1987 1 2 8 2 7 CYS QB hcha 7 . HB* 1 1
1988 1 1 8 2 7 CYS H hcha 7 . HN 1 1
1988 1 2 8 2 7 CYS HA hcha 7 . HA 1 1
1989 1 1 8 2 7 CYS H hcha 7 . HN 1 1
1989 1 2 8 2 7 CYS QB hcha 7 . HB* 1 1
1990 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1990 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1991 1 1 8 2 7 CYS QB hcha 7 . HB* 1 1
1991 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1992 1 1 8 2 7 CYS H hcha 7 . HN 1 1
1992 1 2 8 2 8 GLY H hcha 8 . HN 1 1
1993 1 1 8 2 7 CYS H hcha 7 . HN 1 1
1993 1 2 8 2 9 SER H hcha 9 . HN 1 1
1994 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1994 1 2 8 2 10 HIS H hcha 10 . HN 1 1
1995 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1995 1 2 8 2 10 HIS QB hcha 10 . HB* 1 1
1996 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1996 1 2 8 2 10 HIS HD2 hcha 10 . HD2 1 1
1997 1 1 8 2 7 CYS H hcha 7 . HN 1 1
1997 1 2 8 2 10 HIS HD2 hcha 10 . HD2 1 1
1998 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1998 1 2 8 2 11 LEU HG hcha 11 . HG 1 1
1999 1 1 8 2 7 CYS HA hcha 7 . HA 1 1
1999 1 2 8 2 11 LEU H hcha 11 . HN 1 1
2000 1 1 8 2 8 GLY H hcha 8 . HN 1 1
2000 1 2 8 2 8 GLY QA hcha 8 . HA* 1 1
2001 1 1 8 2 8 GLY QA hcha 8 . HA* 1 1
2001 1 2 8 2 9 SER H hcha 9 . HN 1 1
2002 1 1 8 2 8 GLY H hcha 8 . HN 1 1
2002 1 2 8 2 9 SER H hcha 9 . HN 1 1
2003 1 1 8 2 8 GLY H hcha 8 . HN 1 1
2003 1 2 8 2 10 HIS H hcha 10 . HN 1 1
2004 1 1 8 2 8 GLY QA hcha 8 . HA* 1 1
2004 1 2 8 2 11 LEU QB hcha 11 . HB* 1 1
2005 1 1 8 2 8 GLY QA hcha 8 . HA* 1 1
2005 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
2006 1 1 8 2 8 GLY QA hcha 8 . HA* 1 1
2006 1 2 8 2 11 LEU H hcha 11 . HN 1 1
2007 1 1 8 2 8 GLY H hcha 8 . HN 1 1
2007 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
2008 1 1 8 2 8 GLY H hcha 8 . HN 1 1
2008 1 2 8 2 11 LEU HG hcha 11 . HG 1 1
2009 1 1 8 2 8 GLY QA hcha 8 . HA* 1 1
2009 1 2 8 2 12 VAL H hcha 12 . HN 1 1
2010 1 1 8 2 8 GLY QA hcha 8 . HA* 1 1
2010 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2011 1 1 8 2 9 SER HA hcha 9 . HA 1 1
2011 1 2 8 2 9 SER QB hcha 9 . HB* 1 1
2012 1 1 8 2 9 SER H hcha 9 . HN 1 1
2012 1 2 8 2 9 SER QB hcha 9 . HB* 1 1
2013 1 1 8 2 9 SER HA hcha 9 . HA 1 1
2013 1 2 8 2 10 HIS H hcha 10 . HN 1 1
2014 1 1 8 2 9 SER QB hcha 9 . HB* 1 1
2014 1 2 8 2 10 HIS H hcha 10 . HN 1 1
2015 1 1 8 2 9 SER H hcha 9 . HN 1 1
2015 1 2 8 2 10 HIS H hcha 10 . HN 1 1
2016 1 1 8 2 9 SER H hcha 9 . HN 1 1
2016 1 2 8 2 11 LEU H hcha 11 . HN 1 1
2017 1 1 8 2 9 SER HA hcha 9 . HA 1 1
2017 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
2018 1 1 8 2 9 SER HA hcha 9 . HA 1 1
2018 1 2 8 2 12 VAL H hcha 12 . HN 1 1
2019 1 1 8 2 9 SER H hcha 9 . HN 1 1
2019 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
2020 1 1 8 2 10 HIS HA hcha 10 . HA 1 1
2020 1 2 8 2 10 HIS QB hcha 10 . HB* 1 1
2021 1 1 8 2 10 HIS H hcha 10 . HN 1 1
2021 1 2 8 2 10 HIS QB hcha 10 . HB* 1 1
2022 1 1 8 2 10 HIS HA hcha 10 . HA 1 1
2022 1 2 8 2 11 LEU H hcha 11 . HN 1 1
2023 1 1 8 2 10 HIS QB hcha 10 . HB* 1 1
2023 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
2024 1 1 8 2 10 HIS QB hcha 10 . HB* 1 1
2024 1 2 8 2 11 LEU H hcha 11 . HN 1 1
2025 1 1 8 2 10 HIS H hcha 10 . HN 1 1
2025 1 2 8 2 11 LEU H hcha 11 . HN 1 1
2026 1 1 8 2 10 HIS HA hcha 10 . HA 1 1
2026 1 2 8 2 13 GLU QB hcha 13 . HB* 1 1
2027 1 1 8 2 10 HIS HA hcha 10 . HA 1 1
2027 1 2 8 2 13 GLU H hcha 13 . HN 1 1
2028 1 1 8 2 10 HIS HA hcha 10 . HA 1 1
2028 1 2 8 2 14 ALA H hcha 14 . HN 1 1
2029 1 1 8 2 10 HIS QB hcha 10 . HB* 1 1
2029 1 2 8 2 14 ALA MB hcha 14 . HB* 1 1
2030 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2030 1 2 8 2 11 LEU QB hcha 11 . HB* 1 1
2031 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2031 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
2032 1 1 8 2 11 LEU QB hcha 11 . HB* 1 1
2032 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
2033 1 1 8 2 11 LEU QD hcha 11 . HD* 1 1
2033 1 2 8 2 11 LEU HG hcha 11 . HG 1 1
2034 1 1 8 2 11 LEU H hcha 11 . HN 1 1
2034 1 2 8 2 11 LEU QB hcha 11 . HB* 1 1
2035 1 1 8 2 11 LEU H hcha 11 . HN 1 1
2035 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
2036 1 1 8 2 11 LEU H hcha 11 . HN 1 1
2036 1 2 8 2 11 LEU HG hcha 11 . HG 1 1
2037 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2037 1 2 8 2 12 VAL H hcha 12 . HN 1 1
2038 1 1 8 2 11 LEU QB hcha 11 . HB* 1 1
2038 1 2 8 2 12 VAL H hcha 12 . HN 1 1
2039 1 1 8 2 11 LEU H hcha 11 . HN 1 1
2039 1 2 8 2 12 VAL H hcha 12 . HN 1 1
2040 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2040 1 2 8 2 14 ALA MB hcha 14 . HB* 1 1
2041 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2041 1 2 8 2 14 ALA H hcha 14 . HN 1 1
2042 1 1 8 2 11 LEU QD hcha 11 . HD* 1 1
2042 1 2 8 2 14 ALA MB hcha 14 . HB* 1 1
2043 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2043 1 2 8 2 15 LEU HG hcha 15 . HG 1 1
2044 1 1 8 2 11 LEU HA hcha 11 . HA 1 1
2044 1 2 8 2 15 LEU H hcha 15 . HN 1 1
2045 1 1 8 2 11 LEU QB hcha 11 . HB* 1 1
2045 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2046 1 1 8 2 11 LEU QB hcha 11 . HB* 1 1
2046 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
2047 1 1 8 2 11 LEU QD hcha 11 . HD* 1 1
2047 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2048 1 1 8 2 11 LEU HG hcha 11 . HG 1 1
2048 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2049 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2049 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
2050 1 1 8 2 12 VAL HB hcha 12 . HB 1 1
2050 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
2051 1 1 8 2 12 VAL H hcha 12 . HN 1 1
2051 1 2 8 2 12 VAL HB hcha 12 . HB 1 1
2052 1 1 8 2 12 VAL H hcha 12 . HN 1 1
2052 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
2053 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2053 1 2 8 2 13 GLU H hcha 13 . HN 1 1
2054 1 1 8 2 12 VAL HB hcha 12 . HB 1 1
2054 1 2 8 2 13 GLU H hcha 13 . HN 1 1
2055 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2055 1 2 8 2 13 GLU HA hcha 13 . HA 1 1
2056 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2056 1 2 8 2 13 GLU H hcha 13 . HN 1 1
2057 1 1 8 2 12 VAL H hcha 12 . HN 1 1
2057 1 2 8 2 13 GLU H hcha 13 . HN 1 1
2058 1 1 8 2 12 VAL H hcha 12 . HN 1 1
2058 1 2 8 2 14 ALA H hcha 14 . HN 1 1
2059 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2059 1 2 8 2 15 LEU QB hcha 15 . HB* 1 1
2060 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2060 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
2061 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2061 1 2 8 2 15 LEU HG hcha 15 . HG 1 1
2062 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2062 1 2 8 2 15 LEU H hcha 15 . HN 1 1
2063 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2063 1 2 8 2 16 TYR H hcha 16 . HN 1 1
2064 1 1 8 2 12 VAL HB hcha 12 . HB 1 1
2064 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
2065 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2065 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
2066 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2066 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
2067 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2067 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2068 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2068 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2069 1 1 8 2 12 VAL HB hcha 12 . HB 1 1
2069 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2070 1 1 8 2 12 VAL HB hcha 12 . HB 1 1
2070 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2071 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2071 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2072 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2072 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2073 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2073 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2074 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2074 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
2075 1 1 8 2 12 VAL HA hcha 12 . HA 1 1
2075 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2076 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2076 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2077 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2077 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
2078 1 1 8 2 12 VAL QG hcha 12 . HG* 1 1
2078 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2079 1 1 8 2 12 VAL H hcha 12 . HN 1 1
2079 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2080 1 1 8 2 13 GLU HA hcha 13 . HA 1 1
2080 1 2 8 2 13 GLU QB hcha 13 . HB* 1 1
2081 1 1 8 2 13 GLU HA hcha 13 . HA 1 1
2081 1 2 8 2 13 GLU QG hcha 13 . HG* 1 1
2082 1 1 8 2 13 GLU H hcha 13 . HN 1 1
2082 1 2 8 2 13 GLU HA hcha 13 . HA 1 1
2083 1 1 8 2 13 GLU H hcha 13 . HN 1 1
2083 1 2 8 2 13 GLU QB hcha 13 . HB* 1 1
2084 1 1 8 2 13 GLU H hcha 13 . HN 1 1
2084 1 2 8 2 13 GLU QG hcha 13 . HG* 1 1
2085 1 1 8 2 13 GLU HA hcha 13 . HA 1 1
2085 1 2 8 2 14 ALA H hcha 14 . HN 1 1
2086 1 1 8 2 13 GLU QB hcha 13 . HB* 1 1
2086 1 2 8 2 14 ALA H hcha 14 . HN 1 1
2087 1 1 8 2 13 GLU H hcha 13 . HN 1 1
2087 1 2 8 2 14 ALA H hcha 14 . HN 1 1
2088 1 1 8 2 13 GLU HA hcha 13 . HA 1 1
2088 1 2 8 2 16 TYR QB hcha 16 . HB* 1 1
2089 1 1 8 2 13 GLU HA hcha 13 . HA 1 1
2089 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
2090 1 1 8 2 13 GLU HA hcha 13 . HA 1 1
2090 1 2 8 2 16 TYR H hcha 16 . HN 1 1
2091 1 1 8 2 14 ALA HA hcha 14 . HA 1 1
2091 1 2 8 2 14 ALA MB hcha 14 . HB* 1 1
2092 1 1 8 2 14 ALA H hcha 14 . HN 1 1
2092 1 2 8 2 14 ALA HA hcha 14 . HA 1 1
2093 1 1 8 2 14 ALA H hcha 14 . HN 1 1
2093 1 2 8 2 14 ALA MB hcha 14 . HB* 1 1
2094 1 1 8 2 14 ALA HA hcha 14 . HA 1 1
2094 1 2 8 2 15 LEU H hcha 15 . HN 1 1
2095 1 1 8 2 14 ALA MB hcha 14 . HB* 1 1
2095 1 2 8 2 15 LEU HA hcha 15 . HA 1 1
2096 1 1 8 2 14 ALA MB hcha 14 . HB* 1 1
2096 1 2 8 2 15 LEU H hcha 15 . HN 1 1
2097 1 1 8 2 14 ALA H hcha 14 . HN 1 1
2097 1 2 8 2 15 LEU H hcha 15 . HN 1 1
2098 1 1 8 2 14 ALA H hcha 14 . HN 1 1
2098 1 2 8 2 16 TYR H hcha 16 . HN 1 1
2099 1 1 8 2 14 ALA HA hcha 14 . HA 1 1
2099 1 2 8 2 17 LEU QB hcha 17 . HB* 1 1
2100 1 1 8 2 14 ALA HA hcha 14 . HA 1 1
2100 1 2 8 2 17 LEU QD hcha 17 . HD* 1 1
2101 1 1 8 2 14 ALA HA hcha 14 . HA 1 1
2101 1 2 8 2 17 LEU HG hcha 17 . HG 1 1
2102 1 1 8 2 14 ALA HA hcha 14 . HA 1 1
2102 1 2 8 2 18 VAL H hcha 18 . HN 1 1
2103 1 1 8 2 15 LEU HA hcha 15 . HA 1 1
2103 1 2 8 2 15 LEU QB hcha 15 . HB* 1 1
2104 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2104 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
2105 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2105 1 2 8 2 15 LEU HG hcha 15 . HG 1 1
2106 1 1 8 2 15 LEU QD hcha 15 . HD* 1 1
2106 1 2 8 2 15 LEU HG hcha 15 . HG 1 1
2107 1 1 8 2 15 LEU H hcha 15 . HN 1 1
2107 1 2 8 2 15 LEU QB hcha 15 . HB* 1 1
2108 1 1 8 2 15 LEU H hcha 15 . HN 1 1
2108 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
2109 1 1 8 2 15 LEU HA hcha 15 . HA 1 1
2109 1 2 8 2 16 TYR H hcha 16 . HN 1 1
2110 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2110 1 2 8 2 16 TYR H hcha 16 . HN 1 1
2111 1 1 8 2 15 LEU H hcha 15 . HN 1 1
2111 1 2 8 2 16 TYR H hcha 16 . HN 1 1
2112 1 1 8 2 15 LEU HA hcha 15 . HA 1 1
2112 1 2 8 2 18 VAL HB hcha 18 . HB 1 1
2113 1 1 8 2 15 LEU HA hcha 15 . HA 1 1
2113 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
2114 1 1 8 2 15 LEU HA hcha 15 . HA 1 1
2114 1 2 8 2 18 VAL H hcha 18 . HN 1 1
2115 1 1 8 2 15 LEU HA hcha 15 . HA 1 1
2115 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2116 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2116 1 2 8 2 24 PHE QB hcha 24 . HB* 1 1
2117 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2117 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2118 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2118 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2119 1 1 8 2 15 LEU QB hcha 15 . HB* 1 1
2119 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2120 1 1 8 2 15 LEU QD hcha 15 . HD* 1 1
2120 1 2 8 2 24 PHE HA hcha 24 . HA 1 1
2121 1 1 8 2 15 LEU QD hcha 15 . HD* 1 1
2121 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2122 1 1 8 2 15 LEU QD hcha 15 . HD* 1 1
2122 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2123 1 1 8 2 15 LEU QD hcha 15 . HD* 1 1
2123 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
2124 1 1 8 2 15 LEU QD hcha 15 . HD* 1 1
2124 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
2125 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2125 1 2 8 2 16 TYR QB hcha 16 . HB* 1 1
2126 1 1 8 2 16 TYR QB hcha 16 . HB* 1 1
2126 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
2127 1 1 8 2 16 TYR H hcha 16 . HN 1 1
2127 1 2 8 2 16 TYR HA hcha 16 . HA 1 1
2128 1 1 8 2 16 TYR H hcha 16 . HN 1 1
2128 1 2 8 2 16 TYR QB hcha 16 . HB* 1 1
2129 1 1 8 2 16 TYR QD hcha 16 . HD* 1 1
2129 1 2 8 2 17 LEU QD hcha 17 . HD* 1 1
2130 1 1 8 2 16 TYR QE hcha 16 . HE* 1 1
2130 1 2 8 2 17 LEU QD hcha 17 . HD* 1 1
2131 1 1 8 2 16 TYR H hcha 16 . HN 1 1
2131 1 2 8 2 17 LEU H hcha 17 . HN 1 1
2132 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2132 1 2 8 2 19 CYS QB hcha 19 . HB* 1 1
2133 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2133 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2134 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2134 1 2 8 2 20 GLY H hcha 20 . HN 1 1
2135 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2135 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2136 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2136 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2137 1 1 8 2 16 TYR HA hcha 16 . HA 1 1
2137 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2138 1 1 8 2 16 TYR QB hcha 16 . HB* 1 1
2138 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2139 1 1 8 2 16 TYR QB hcha 16 . HB* 1 1
2139 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2140 1 1 8 2 16 TYR QB hcha 16 . HB* 1 1
2140 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2141 1 1 8 2 16 TYR QD hcha 16 . HD* 1 1
2141 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2142 1 1 8 2 16 TYR QD hcha 16 . HD* 1 1
2142 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2143 1 1 8 2 16 TYR H hcha 16 . HN 1 1
2143 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2144 1 1 8 2 16 TYR H hcha 16 . HN 1 1
2144 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
2145 1 1 8 2 17 LEU HA hcha 17 . HA 1 1
2145 1 2 8 2 17 LEU QB hcha 17 . HB* 1 1
2146 1 1 8 2 17 LEU QB hcha 17 . HB* 1 1
2146 1 2 8 2 17 LEU QD hcha 17 . HD* 1 1
2147 1 1 8 2 17 LEU HA hcha 17 . HA 1 1
2147 1 2 8 2 17 LEU HG hcha 17 . HG 1 1
2148 1 1 8 2 17 LEU QD hcha 17 . HD* 1 1
2148 1 2 8 2 17 LEU HG hcha 17 . HG 1 1
2149 1 1 8 2 17 LEU H hcha 17 . HN 1 1
2149 1 2 8 2 17 LEU HA hcha 17 . HA 1 1
2150 1 1 8 2 17 LEU HA hcha 17 . HA 1 1
2150 1 2 8 2 18 VAL H hcha 18 . HN 1 1
2151 1 1 8 2 17 LEU QB hcha 17 . HB* 1 1
2151 1 2 8 2 18 VAL H hcha 18 . HN 1 1
2152 1 1 8 2 17 LEU HG hcha 17 . HG 1 1
2152 1 2 8 2 18 VAL H hcha 18 . HN 1 1
2153 1 1 8 2 17 LEU H hcha 17 . HN 1 1
2153 1 2 8 2 18 VAL H hcha 18 . HN 1 1
2154 1 1 8 2 17 LEU H hcha 17 . HN 1 1
2154 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2155 1 1 8 2 17 LEU HA hcha 17 . HA 1 1
2155 1 2 8 2 20 GLY H hcha 20 . HN 1 1
2156 1 1 8 2 18 VAL HA hcha 18 . HA 1 1
2156 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
2157 1 1 8 2 18 VAL HB hcha 18 . HB 1 1
2157 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
2158 1 1 8 2 18 VAL H hcha 18 . HN 1 1
2158 1 2 8 2 18 VAL HB hcha 18 . HB 1 1
2159 1 1 8 2 18 VAL H hcha 18 . HN 1 1
2159 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
2160 1 1 8 2 18 VAL HA hcha 18 . HA 1 1
2160 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2161 1 1 8 2 18 VAL HB hcha 18 . HB 1 1
2161 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2162 1 1 8 2 18 VAL QG hcha 18 . HG* 1 1
2162 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2163 1 1 8 2 18 VAL H hcha 18 . HN 1 1
2163 1 2 8 2 19 CYS H hcha 19 . HN 1 1
2164 1 1 8 2 18 VAL H hcha 18 . HN 1 1
2164 1 2 8 2 20 GLY H hcha 20 . HN 1 1
2165 1 1 8 2 19 CYS HA hcha 19 . HA 1 1
2165 1 2 8 2 19 CYS QB hcha 19 . HB* 1 1
2166 1 1 8 2 19 CYS H hcha 19 . HN 1 1
2166 1 2 8 2 19 CYS QB hcha 19 . HB* 1 1
2167 1 1 8 2 19 CYS HA hcha 19 . HA 1 1
2167 1 2 8 2 20 GLY H hcha 20 . HN 1 1
2168 1 1 8 2 19 CYS QB hcha 19 . HB* 1 1
2168 1 2 8 2 20 GLY H hcha 20 . HN 1 1
2169 1 1 8 2 19 CYS H hcha 19 . HN 1 1
2169 1 2 8 2 20 GLY H hcha 20 . HN 1 1
2170 1 1 8 2 19 CYS HA hcha 19 . HA 1 1
2170 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
2171 1 1 8 2 19 CYS HA hcha 19 . HA 1 1
2171 1 2 8 2 22 ARG QD hcha 22 . HD* 1 1
2172 1 1 8 2 19 CYS QB hcha 19 . HB* 1 1
2172 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
2173 1 1 8 2 19 CYS QB hcha 19 . HB* 1 1
2173 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
2174 1 1 8 2 19 CYS QB hcha 19 . HB* 1 1
2174 1 2 8 2 23 GLY H hcha 23 . HN 1 1
2175 1 1 8 2 19 CYS QB hcha 19 . HB* 1 1
2175 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2176 1 1 8 2 19 CYS QB hcha 19 . HB* 1 1
2176 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2177 1 1 8 2 20 GLY H hcha 20 . HN 1 1
2177 1 2 8 2 20 GLY QA hcha 20 . HA* 1 1
2178 1 1 8 2 20 GLY QA hcha 20 . HA* 1 1
2178 1 2 8 2 21 GLU QG hcha 21 . HG* 1 1
2179 1 1 8 2 20 GLY QA hcha 20 . HA* 1 1
2179 1 2 8 2 21 GLU H hcha 21 . HN 1 1
2180 1 1 8 2 20 GLY QA hcha 20 . HA* 1 1
2180 1 2 8 2 22 ARG H hcha 22 . HN 1 1
2181 1 1 8 2 21 GLU HA hcha 21 . HA 1 1
2181 1 2 8 2 21 GLU QB hcha 21 . HB* 1 1
2182 1 1 8 2 21 GLU HA hcha 21 . HA 1 1
2182 1 2 8 2 21 GLU QG hcha 21 . HG* 1 1
2183 1 1 8 2 21 GLU H hcha 21 . HN 1 1
2183 1 2 8 2 21 GLU HA hcha 21 . HA 1 1
2184 1 1 8 2 21 GLU H hcha 21 . HN 1 1
2184 1 2 8 2 21 GLU QB hcha 21 . HB* 1 1
2185 1 1 8 2 21 GLU H hcha 21 . HN 1 1
2185 1 2 8 2 21 GLU QG hcha 21 . HG* 1 1
2186 1 1 8 2 21 GLU HA hcha 21 . HA 1 1
2186 1 2 8 2 22 ARG H hcha 22 . HN 1 1
2187 1 1 8 2 21 GLU QB hcha 21 . HB* 1 1
2187 1 2 8 2 22 ARG H hcha 22 . HN 1 1
2188 1 1 8 2 21 GLU QG hcha 21 . HG* 1 1
2188 1 2 8 2 22 ARG H hcha 22 . HN 1 1
2189 1 1 8 2 22 ARG HA hcha 22 . HA 1 1
2189 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
2190 1 1 8 2 22 ARG H hcha 22 . HN 1 1
2190 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
2191 1 1 8 2 22 ARG HA hcha 22 . HA 1 1
2191 1 2 8 2 23 GLY H hcha 23 . HN 1 1
2192 1 1 8 2 22 ARG QB hcha 22 . HB* 1 1
2192 1 2 8 2 23 GLY H hcha 23 . HN 1 1
2193 1 1 8 2 22 ARG H hcha 22 . HN 1 1
2193 1 2 8 2 23 GLY H hcha 23 . HN 1 1
2194 1 1 8 2 23 GLY H hcha 23 . HN 1 1
2194 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
2195 1 1 8 2 23 GLY QA hcha 23 . HA* 1 1
2195 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2196 1 1 8 2 23 GLY QA hcha 23 . HA* 1 1
2196 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2197 1 1 8 2 23 GLY QA hcha 23 . HA* 1 1
2197 1 2 8 2 24 PHE H hcha 24 . HN 1 1
2198 1 1 8 2 23 GLY H hcha 23 . HN 1 1
2198 1 2 8 2 24 PHE H hcha 24 . HN 1 1
2199 1 1 8 2 24 PHE HA hcha 24 . HA 1 1
2199 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2200 1 1 8 2 24 PHE QB hcha 24 . HB* 1 1
2200 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2201 1 1 8 2 24 PHE H hcha 24 . HN 1 1
2201 1 2 8 2 24 PHE QB hcha 24 . HB* 1 1
2202 1 1 8 2 24 PHE H hcha 24 . HN 1 1
2202 1 2 8 2 24 PHE QD hcha 24 . HD* 1 1
2203 1 1 8 2 24 PHE H hcha 24 . HN 1 1
2203 1 2 8 2 24 PHE QE hcha 24 . HE* 1 1
2204 1 1 8 2 24 PHE HA hcha 24 . HA 1 1
2204 1 2 8 2 25 PHE QD hcha 25 . HD* 1 1
2205 1 1 8 2 24 PHE HA hcha 24 . HA 1 1
2205 1 2 8 2 25 PHE QE hcha 25 . HE* 1 1
2206 1 1 8 2 24 PHE HA hcha 24 . HA 1 1
2206 1 2 8 2 25 PHE H hcha 25 . HN 1 1
2207 1 1 8 2 24 PHE QB hcha 24 . HB* 1 1
2207 1 2 8 2 25 PHE H hcha 25 . HN 1 1
2208 1 1 8 2 24 PHE QD hcha 24 . HD* 1 1
2208 1 2 8 2 25 PHE HA hcha 25 . HA 1 1
2209 1 1 8 2 24 PHE H hcha 24 . HN 1 1
2209 1 2 8 2 25 PHE HA hcha 25 . HA 1 1
2210 1 1 8 2 24 PHE H hcha 24 . HN 1 1
2210 1 2 8 2 25 PHE H hcha 25 . HN 1 1
2211 1 1 8 2 24 PHE QD hcha 24 . HD* 1 1
2211 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2212 1 1 8 2 24 PHE QE hcha 24 . HE* 1 1
2212 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2213 1 1 8 2 24 PHE HZ hcha 24 . HZ 1 1
2213 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2214 1 1 8 2 25 PHE HA hcha 25 . HA 1 1
2214 1 2 8 2 25 PHE QB hcha 25 . HB* 1 1
2215 1 1 8 2 25 PHE HA hcha 25 . HA 1 1
2215 1 2 8 2 25 PHE QD hcha 25 . HD* 1 1
2216 1 1 8 2 25 PHE QB hcha 25 . HB* 1 1
2216 1 2 8 2 25 PHE QD hcha 25 . HD* 1 1
2217 1 1 8 2 25 PHE H hcha 25 . HN 1 1
2217 1 2 8 2 25 PHE QB hcha 25 . HB* 1 1
2218 1 1 8 2 25 PHE H hcha 25 . HN 1 1
2218 1 2 8 2 25 PHE QD hcha 25 . HD* 1 1
2219 1 1 8 2 25 PHE HA hcha 25 . HA 1 1
2219 1 2 8 2 26 TYR H hcha 26 . HN 1 1
2220 1 1 8 2 25 PHE QB hcha 25 . HB* 1 1
2220 1 2 8 2 26 TYR H hcha 26 . HN 1 1
2221 1 1 8 2 25 PHE H hcha 25 . HN 1 1
2221 1 2 8 2 26 TYR H hcha 26 . HN 1 1
2222 1 1 8 2 26 TYR HA hcha 26 . HA 1 1
2222 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2223 1 1 8 2 26 TYR QB hcha 26 . HB* 1 1
2223 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
2224 1 1 8 2 26 TYR H hcha 26 . HN 1 1
2224 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
2225 1 1 8 2 26 TYR H hcha 26 . HN 1 1
2225 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
2226 1 1 8 2 26 TYR QB hcha 26 . HB* 1 1
2226 1 2 8 2 27 THR H hcha 27 . HN 1 1
2227 1 1 8 2 26 TYR QD hcha 26 . HD* 1 1
2227 1 2 8 2 27 THR H hcha 27 . HN 1 1
2228 1 1 8 2 26 TYR HA hcha 26 . HA 1 1
2228 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
2229 1 1 8 2 26 TYR QD hcha 26 . HD* 1 1
2229 1 2 8 2 28 PRO QB hcha 28 . HB* 1 1
2230 1 1 8 2 26 TYR QD hcha 26 . HD* 1 1
2230 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
2231 1 1 8 2 26 TYR QD hcha 26 . HD* 1 1
2231 1 2 8 2 28 PRO QG hcha 28 . HG* 1 1
2232 1 1 8 2 26 TYR QE hcha 26 . HE* 1 1
2232 1 2 8 2 28 PRO HA hcha 28 . HA 1 1
2233 1 1 8 2 26 TYR QE hcha 26 . HE* 1 1
2233 1 2 8 2 28 PRO QB hcha 28 . HB* 1 1
2234 1 1 8 2 26 TYR QE hcha 26 . HE* 1 1
2234 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
2235 1 1 8 2 26 TYR QE hcha 26 . HE* 1 1
2235 1 2 8 2 28 PRO QG hcha 28 . HG* 1 1
2236 1 1 8 2 27 THR HA hcha 27 . HA 1 1
2236 1 2 8 2 27 THR MG hcha 27 . HG2* 1 1
2237 1 1 8 2 27 THR HB hcha 27 . HB 1 1
2237 1 2 8 2 27 THR MG hcha 27 . HG2* 1 1
2238 1 1 8 2 27 THR H hcha 27 . HN 1 1
2238 1 2 8 2 27 THR MG hcha 27 . HG2* 1 1
2239 1 1 8 2 27 THR MG hcha 27 . HG2* 1 1
2239 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
2240 1 1 8 2 27 THR H hcha 27 . HN 1 1
2240 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
2241 1 1 8 2 27 THR HB hcha 27 . HB 1 1
2241 1 2 8 2 29 LYS QB hcha 29 . HB* 1 1
2242 1 1 8 2 27 THR MG hcha 27 . HG2* 1 1
2242 1 2 8 2 29 LYS QB hcha 29 . HB* 1 1
2243 1 1 8 2 28 PRO HA hcha 28 . HA 1 1
2243 1 2 8 2 28 PRO QB hcha 28 . HB* 1 1
2244 1 1 8 2 28 PRO HA hcha 28 . HA 1 1
2244 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
2245 1 1 8 2 28 PRO HA hcha 28 . HA 1 1
2245 1 2 8 2 29 LYS H hcha 29 . HN 1 1
2246 1 1 8 2 28 PRO QB hcha 28 . HB* 1 1
2246 1 2 8 2 29 LYS H hcha 29 . HN 1 1
2247 1 1 8 2 28 PRO QD hcha 28 . HD* 1 1
2247 1 2 8 2 29 LYS QB hcha 29 . HB* 1 1
2248 1 1 8 2 29 LYS HA hcha 29 . HA 1 1
2248 1 2 8 2 29 LYS QB hcha 29 . HB* 1 1
2249 1 1 8 2 29 LYS QB hcha 29 . HB* 1 1
2249 1 2 8 2 29 LYS QE hcha 29 . HE* 1 1
2250 1 1 8 2 29 LYS HA hcha 29 . HA 1 1
2250 1 2 8 2 29 LYS QD hcha 29 . HD* 1 1
2251 1 1 8 2 29 LYS QB hcha 29 . HB* 1 1
2251 1 2 8 2 29 LYS QD hcha 29 . HD* 1 1
2252 1 1 8 2 29 LYS QD hcha 29 . HD* 1 1
2252 1 2 8 2 29 LYS QE hcha 29 . HE* 1 1
2253 1 1 8 2 29 LYS HA hcha 29 . HA 1 1
2253 1 2 8 2 29 LYS QE hcha 29 . HE* 1 1
2254 1 1 8 2 29 LYS HA hcha 29 . HA 1 1
2254 1 2 8 2 29 LYS QG hcha 29 . HG* 1 1
2255 1 1 8 2 29 LYS QB hcha 29 . HB* 1 1
2255 1 2 8 2 29 LYS QG hcha 29 . HG* 1 1
2256 1 1 8 2 29 LYS QD hcha 29 . HD* 1 1
2256 1 2 8 2 29 LYS QG hcha 29 . HG* 1 1
2257 1 1 8 2 29 LYS QE hcha 29 . HE* 1 1
2257 1 2 8 2 29 LYS QG hcha 29 . HG* 1 1
2258 1 1 8 2 29 LYS H hcha 29 . HN 1 1
2258 1 2 8 2 29 LYS QB hcha 29 . HB* 1 1
2259 1 1 8 2 29 LYS HA hcha 29 . HA 1 1
2259 1 2 8 2 30 THR H hcha 30 . HN 1 1
2260 1 1 8 2 30 THR H hcha 30 . HN 1 1
2260 1 2 8 2 30 THR HB hcha 30 . HB 1 1
2261 1 1 9 1 1 GLY QA icha 1 . HA* 1 1
2261 1 2 9 1 2 ILE H icha 2 . HN 1 1
2262 1 1 9 1 1 GLY QA icha 1 . HA* 1 1
2262 1 2 9 1 4 GLU QB icha 4 . HB* 1 1
2263 1 1 9 1 1 GLY QA icha 1 . HA* 1 1
2263 1 2 9 1 4 GLU H icha 4 . HN 1 1
2264 1 1 9 1 2 ILE HB icha 2 . HB 1 1
2264 1 2 9 1 2 ILE MG icha 2 . HG2* 1 1
2265 1 1 9 1 2 ILE HB icha 2 . HB 1 1
2265 1 2 9 1 2 ILE MD icha 2 . HD* 1 1
2266 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2266 1 2 9 1 2 ILE MD icha 2 . HD* 1 1
2267 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
2267 1 2 9 1 2 ILE QG icha 2 . HG1* 1 1
2268 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2268 1 2 9 1 2 ILE QG icha 2 . HG1* 1 1
2269 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2269 1 2 9 1 2 ILE MG icha 2 . HG2* 1 1
2270 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
2270 1 2 9 1 2 ILE MG icha 2 . HG2* 1 1
2271 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2271 1 2 9 1 3 VAL H icha 3 . HN 1 1
2272 1 1 9 1 2 ILE HB icha 2 . HB 1 1
2272 1 2 9 1 3 VAL H icha 3 . HN 1 1
2273 1 1 9 1 2 ILE MG icha 2 . HG2* 1 1
2273 1 2 9 1 3 VAL HA icha 3 . HA 1 1
2274 1 1 9 1 2 ILE MG icha 2 . HG2* 1 1
2274 1 2 9 1 3 VAL H icha 3 . HN 1 1
2275 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2275 1 2 9 1 5 GLN QB icha 5 . HB* 1 1
2276 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2276 1 2 9 1 5 GLN QE icha 5 . HE* 1 1
2277 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2277 1 2 9 1 5 GLN QG icha 5 . HG* 1 1
2278 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2278 1 2 9 1 5 GLN H icha 5 . HN 1 1
2279 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2279 1 2 9 1 6 CYS QB icha 6 . HB* 1 1
2280 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2280 1 2 9 1 6 CYS H icha 6 . HN 1 1
2281 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
2281 1 2 9 1 6 CYS QB icha 6 . HB* 1 1
2282 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
2282 1 2 9 1 16 LEU HA icha 16 . HA 1 1
2283 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
2283 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2284 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
2284 1 2 9 1 16 LEU HA icha 16 . HA 1 1
2285 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
2285 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2286 1 1 9 1 2 ILE HA icha 2 . HA 1 1
2286 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2287 1 1 9 1 2 ILE HB icha 2 . HB 1 1
2287 1 2 9 1 19 TYR QD icha 19 . HD* 1 1
2288 1 1 9 1 2 ILE HB icha 2 . HB 1 1
2288 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2289 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
2289 1 2 9 1 19 TYR QD icha 19 . HD* 1 1
2290 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
2290 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2291 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
2291 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2292 1 1 9 1 2 ILE MG icha 2 . HG2* 1 1
2292 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2293 1 1 9 1 3 VAL HA icha 3 . HA 1 1
2293 1 2 9 1 3 VAL QG icha 3 . HG* 1 1
2294 1 1 9 1 3 VAL HB icha 3 . HB 1 1
2294 1 2 9 1 3 VAL QG icha 3 . HG* 1 1
2295 1 1 9 1 3 VAL H icha 3 . HN 1 1
2295 1 2 9 1 3 VAL HA icha 3 . HA 1 1
2296 1 1 9 1 3 VAL H icha 3 . HN 1 1
2296 1 2 9 1 3 VAL HB icha 3 . HB 1 1
2297 1 1 9 1 3 VAL H icha 3 . HN 1 1
2297 1 2 9 1 3 VAL QG icha 3 . HG* 1 1
2298 1 1 9 1 3 VAL HA icha 3 . HA 1 1
2298 1 2 9 1 4 GLU H icha 4 . HN 1 1
2299 1 1 9 1 3 VAL HB icha 3 . HB 1 1
2299 1 2 9 1 4 GLU QB icha 4 . HB* 1 1
2300 1 1 9 1 3 VAL HB icha 3 . HB 1 1
2300 1 2 9 1 4 GLU H icha 4 . HN 1 1
2301 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
2301 1 2 9 1 4 GLU HA icha 4 . HA 1 1
2302 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
2302 1 2 9 1 4 GLU QB icha 4 . HB* 1 1
2303 1 1 9 1 3 VAL H icha 3 . HN 1 1
2303 1 2 9 1 5 GLN H icha 5 . HN 1 1
2304 1 1 9 1 3 VAL HA icha 3 . HA 1 1
2304 1 2 9 1 6 CYS QB icha 6 . HB* 1 1
2305 1 1 9 1 3 VAL HA icha 3 . HA 1 1
2305 1 2 9 1 6 CYS H icha 6 . HN 1 1
2306 1 1 9 1 3 VAL H icha 3 . HN 1 1
2306 1 2 9 1 6 CYS H icha 6 . HN 1 1
2307 1 1 9 1 3 VAL HA icha 3 . HA 1 1
2307 1 2 9 1 7 CYS QB icha 7 . HB* 1 1
2308 1 1 9 1 3 VAL HA icha 3 . HA 1 1
2308 1 2 9 1 7 CYS H icha 7 . HN 1 1
2309 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
2309 1 2 9 1 7 CYS QB icha 7 . HB* 1 1
2310 1 1 9 1 4 GLU HA icha 4 . HA 1 1
2310 1 2 9 1 4 GLU QB icha 4 . HB* 1 1
2311 1 1 9 1 4 GLU HA icha 4 . HA 1 1
2311 1 2 9 1 4 GLU QG icha 4 . HG* 1 1
2312 1 1 9 1 4 GLU H icha 4 . HN 1 1
2312 1 2 9 1 4 GLU HA icha 4 . HA 1 1
2313 1 1 9 1 4 GLU H icha 4 . HN 1 1
2313 1 2 9 1 4 GLU QB icha 4 . HB* 1 1
2314 1 1 9 1 4 GLU H icha 4 . HN 1 1
2314 1 2 9 1 4 GLU QG icha 4 . HG* 1 1
2315 1 1 9 1 4 GLU HA icha 4 . HA 1 1
2315 1 2 9 1 5 GLN H icha 5 . HN 1 1
2316 1 1 9 1 4 GLU QB icha 4 . HB* 1 1
2316 1 2 9 1 5 GLN H icha 5 . HN 1 1
2317 1 1 9 1 4 GLU QB icha 4 . HB* 1 1
2317 1 2 9 1 6 CYS H icha 6 . HN 1 1
2318 1 1 9 1 4 GLU HA icha 4 . HA 1 1
2318 1 2 9 1 7 CYS H icha 7 . HN 1 1
2319 1 1 9 1 4 GLU HA icha 4 . HA 1 1
2319 1 2 9 1 8 THR MG icha 8 . HG2* 1 1
2320 1 1 9 1 4 GLU HA icha 4 . HA 1 1
2320 1 2 9 1 8 THR H icha 8 . HN 1 1
2321 1 1 9 1 4 GLU QG icha 4 . HG* 1 1
2321 1 2 9 1 8 THR MG icha 8 . HG2* 1 1
2322 1 1 9 1 5 GLN HA icha 5 . HA 1 1
2322 1 2 9 1 5 GLN QB icha 5 . HB* 1 1
2323 1 1 9 1 5 GLN HA icha 5 . HA 1 1
2323 1 2 9 1 5 GLN QG icha 5 . HG* 1 1
2324 1 1 9 1 5 GLN H icha 5 . HN 1 1
2324 1 2 9 1 5 GLN HA icha 5 . HA 1 1
2325 1 1 9 1 5 GLN H icha 5 . HN 1 1
2325 1 2 9 1 5 GLN QB icha 5 . HB* 1 1
2326 1 1 9 1 5 GLN H icha 5 . HN 1 1
2326 1 2 9 1 5 GLN QG icha 5 . HG* 1 1
2327 1 1 9 1 5 GLN HA icha 5 . HA 1 1
2327 1 2 9 1 6 CYS H icha 6 . HN 1 1
2328 1 1 9 1 5 GLN QB icha 5 . HB* 1 1
2328 1 2 9 1 6 CYS HA icha 6 . HA 1 1
2329 1 1 9 1 5 GLN QB icha 5 . HB* 1 1
2329 1 2 9 1 6 CYS H icha 6 . HN 1 1
2330 1 1 9 1 5 GLN QG icha 5 . HG* 1 1
2330 1 2 9 1 6 CYS H icha 6 . HN 1 1
2331 1 1 9 1 5 GLN H icha 5 . HN 1 1
2331 1 2 9 1 6 CYS H icha 6 . HN 1 1
2332 1 1 9 1 5 GLN HA icha 5 . HA 1 1
2332 1 2 9 1 8 THR MG icha 8 . HG2* 1 1
2333 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2333 1 2 9 1 11 CYS QB icha 11 . HB* 1 1
2334 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2334 1 2 9 1 15 GLN HA icha 15 . HA 1 1
2335 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2335 1 2 9 1 15 GLN QB icha 15 . HB* 1 1
2336 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2336 1 2 9 1 15 GLN QG icha 15 . HG* 1 1
2337 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2337 1 2 9 1 16 LEU HA icha 16 . HA 1 1
2338 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2338 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2339 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2339 1 2 9 1 18 ASN QD icha 18 . HD* 1 1
2340 1 1 9 1 5 GLN QG icha 5 . HG* 1 1
2340 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2341 1 1 9 1 5 GLN QE icha 5 . HE* 1 1
2341 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2342 1 1 9 1 6 CYS HA icha 6 . HA 1 1
2342 1 2 9 1 6 CYS QB icha 6 . HB* 1 1
2343 1 1 9 1 6 CYS H icha 6 . HN 1 1
2343 1 2 9 1 6 CYS QB icha 6 . HB* 1 1
2344 1 1 9 1 6 CYS HA icha 6 . HA 1 1
2344 1 2 9 1 7 CYS H icha 7 . HN 1 1
2345 1 1 9 1 6 CYS H icha 6 . HN 1 1
2345 1 2 9 1 7 CYS H icha 7 . HN 1 1
2346 1 1 9 1 6 CYS HA icha 6 . HA 1 1
2346 1 2 9 1 9 SER H icha 9 . HN 1 1
2347 1 1 9 1 6 CYS HA icha 6 . HA 1 1
2347 1 2 9 1 11 CYS QB icha 11 . HB* 1 1
2348 1 1 9 1 6 CYS HA icha 6 . HA 1 1
2348 1 2 9 1 11 CYS H icha 11 . HN 1 1
2349 1 1 9 1 6 CYS QB icha 6 . HB* 1 1
2349 1 2 9 1 11 CYS H icha 11 . HN 1 1
2350 1 1 9 1 6 CYS QB icha 6 . HB* 1 1
2350 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2351 1 1 9 1 7 CYS HA icha 7 . HA 1 1
2351 1 2 9 1 7 CYS QB icha 7 . HB* 1 1
2352 1 1 9 1 7 CYS H icha 7 . HN 1 1
2352 1 2 9 1 7 CYS QB icha 7 . HB* 1 1
2353 1 1 9 1 7 CYS HA icha 7 . HA 1 1
2353 1 2 9 1 8 THR H icha 8 . HN 1 1
2354 1 1 9 1 7 CYS QB icha 7 . HB* 1 1
2354 1 2 9 1 8 THR H icha 8 . HN 1 1
2355 1 1 9 1 8 THR HA icha 8 . HA 1 1
2355 1 2 9 1 8 THR MG icha 8 . HG2* 1 1
2356 1 1 9 1 8 THR HB icha 8 . HB 1 1
2356 1 2 9 1 8 THR MG icha 8 . HG2* 1 1
2357 1 1 9 1 8 THR HA icha 8 . HA 1 1
2357 1 2 9 1 9 SER H icha 9 . HN 1 1
2358 1 1 9 1 8 THR H icha 8 . HN 1 1
2358 1 2 9 1 9 SER H icha 9 . HN 1 1
2359 1 1 9 1 9 SER HA icha 9 . HA 1 1
2359 1 2 9 1 9 SER QB icha 9 . HB* 1 1
2360 1 1 9 1 9 SER H icha 9 . HN 1 1
2360 1 2 9 1 9 SER HA icha 9 . HA 1 1
2361 1 1 9 1 9 SER HA icha 9 . HA 1 1
2361 1 2 9 1 10 ILE HA icha 10 . HA 1 1
2362 1 1 9 1 9 SER HA icha 9 . HA 1 1
2362 1 2 9 1 10 ILE HB icha 10 . HB 1 1
2363 1 1 9 1 9 SER HA icha 9 . HA 1 1
2363 1 2 9 1 10 ILE QG icha 10 . HG1* 1 1
2364 1 1 9 1 9 SER HA icha 9 . HA 1 1
2364 1 2 9 1 10 ILE H icha 10 . HN 1 1
2365 1 1 9 1 9 SER QB icha 9 . HB* 1 1
2365 1 2 9 1 10 ILE HB icha 10 . HB 1 1
2366 1 1 9 1 9 SER QB icha 9 . HB* 1 1
2366 1 2 9 1 10 ILE MD icha 10 . HD* 1 1
2367 1 1 9 1 9 SER H icha 9 . HN 1 1
2367 1 2 9 1 10 ILE H icha 10 . HN 1 1
2368 1 1 9 1 10 ILE MD icha 10 . HD* 1 1
2368 1 2 9 1 10 ILE QG icha 10 . HG1* 1 1
2369 1 1 9 1 10 ILE H icha 10 . HN 1 1
2369 1 2 9 1 10 ILE HA icha 10 . HA 1 1
2370 1 1 9 1 10 ILE H icha 10 . HN 1 1
2370 1 2 9 1 10 ILE HB icha 10 . HB 1 1
2371 1 1 9 1 10 ILE H icha 10 . HN 1 1
2371 1 2 9 1 10 ILE MD icha 10 . HD* 1 1
2372 1 1 9 1 10 ILE H icha 10 . HN 1 1
2372 1 2 9 1 10 ILE QG icha 10 . HG1* 1 1
2373 1 1 9 1 10 ILE HA icha 10 . HA 1 1
2373 1 2 9 1 11 CYS H icha 11 . HN 1 1
2374 1 1 9 1 10 ILE HB icha 10 . HB 1 1
2374 1 2 9 1 11 CYS H icha 11 . HN 1 1
2375 1 1 9 1 10 ILE QG icha 10 . HG1* 1 1
2375 1 2 9 1 11 CYS H icha 11 . HN 1 1
2376 1 1 9 1 10 ILE MG icha 10 . HG2* 1 1
2376 1 2 9 1 11 CYS QB icha 11 . HB* 1 1
2377 1 1 9 1 10 ILE MG icha 10 . HG2* 1 1
2377 1 2 9 1 11 CYS H icha 11 . HN 1 1
2378 1 1 9 1 10 ILE H icha 10 . HN 1 1
2378 1 2 9 1 11 CYS H icha 11 . HN 1 1
2379 1 1 9 1 11 CYS HA icha 11 . HA 1 1
2379 1 2 9 1 11 CYS QB icha 11 . HB* 1 1
2380 1 1 9 1 11 CYS H icha 11 . HN 1 1
2380 1 2 9 1 11 CYS QB icha 11 . HB* 1 1
2381 1 1 9 1 11 CYS HA icha 11 . HA 1 1
2381 1 2 9 1 12 SER H icha 12 . HN 1 1
2382 1 1 9 1 11 CYS QB icha 11 . HB* 1 1
2382 1 2 9 1 12 SER H icha 12 . HN 1 1
2383 1 1 9 1 11 CYS H icha 11 . HN 1 1
2383 1 2 9 1 12 SER H icha 12 . HN 1 1
2384 1 1 9 1 11 CYS HA icha 11 . HA 1 1
2384 1 2 9 1 15 GLN QB icha 15 . HB* 1 1
2385 1 1 9 1 11 CYS HA icha 11 . HA 1 1
2385 1 2 9 1 15 GLN QE icha 15 . HE2* 1 1
2386 1 1 9 1 11 CYS QB icha 11 . HB* 1 1
2386 1 2 9 1 15 GLN QB icha 15 . HB* 1 1
2387 1 1 9 1 11 CYS QB icha 11 . HB* 1 1
2387 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2388 1 1 9 1 11 CYS QB icha 11 . HB* 1 1
2388 1 2 9 1 16 LEU HG icha 16 . HG 1 1
2389 1 1 9 1 11 CYS H icha 11 . HN 1 1
2389 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2390 1 1 9 1 11 CYS QB icha 11 . HB* 1 1
2390 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2391 1 1 9 1 12 SER HA icha 12 . HA 1 1
2391 1 2 9 1 12 SER QB icha 12 . HB* 1 1
2392 1 1 9 1 12 SER H icha 12 . HN 1 1
2392 1 2 9 1 12 SER QB icha 12 . HB* 1 1
2393 1 1 9 1 12 SER HA icha 12 . HA 1 1
2393 1 2 9 1 13 LEU QB icha 13 . HB* 1 1
2394 1 1 9 1 12 SER HA icha 12 . HA 1 1
2394 1 2 9 1 13 LEU H icha 13 . HN 1 1
2395 1 1 9 1 12 SER QB icha 12 . HB* 1 1
2395 1 2 9 1 13 LEU H icha 13 . HN 1 1
2396 1 1 9 1 12 SER HA icha 12 . HA 1 1
2396 1 2 9 1 14 TYR H icha 14 . HN 1 1
2397 1 1 9 1 12 SER QB icha 12 . HB* 1 1
2397 1 2 9 1 14 TYR QD icha 14 . HD* 1 1
2398 1 1 9 1 12 SER QB icha 12 . HB* 1 1
2398 1 2 9 1 14 TYR H icha 14 . HN 1 1
2399 1 1 9 1 12 SER HA icha 12 . HA 1 1
2399 1 2 9 1 15 GLN H icha 15 . HN 1 1
2400 1 1 9 1 12 SER H icha 12 . HN 1 1
2400 1 2 9 1 15 GLN QB icha 15 . HB* 1 1
2401 1 1 9 1 12 SER H icha 12 . HN 1 1
2401 1 2 9 1 15 GLN QE icha 15 . HE2* 1 1
2402 1 1 9 1 12 SER H icha 12 . HN 1 1
2402 1 2 9 1 15 GLN QG icha 15 . HG* 1 1
2403 1 1 9 1 12 SER H icha 12 . HN 1 1
2403 1 2 9 1 15 GLN H icha 15 . HN 1 1
2404 1 1 9 1 12 SER H icha 12 . HN 1 1
2404 1 2 9 1 16 LEU HG icha 16 . HG 1 1
2405 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2405 1 2 9 1 13 LEU QB icha 13 . HB* 1 1
2406 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2406 1 2 9 1 13 LEU QD icha 13 . HD* 1 1
2407 1 1 9 1 13 LEU QB icha 13 . HB* 1 1
2407 1 2 9 1 13 LEU QD icha 13 . HD* 1 1
2408 1 1 9 1 13 LEU QD icha 13 . HD* 1 1
2408 1 2 9 1 13 LEU HG icha 13 . HG 1 1
2409 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2409 1 2 9 1 13 LEU HG icha 13 . HG 1 1
2410 1 1 9 1 13 LEU H icha 13 . HN 1 1
2410 1 2 9 1 13 LEU HA icha 13 . HA 1 1
2411 1 1 9 1 13 LEU H icha 13 . HN 1 1
2411 1 2 9 1 13 LEU QB icha 13 . HB* 1 1
2412 1 1 9 1 13 LEU H icha 13 . HN 1 1
2412 1 2 9 1 13 LEU QD icha 13 . HD* 1 1
2413 1 1 9 1 13 LEU H icha 13 . HN 1 1
2413 1 2 9 1 13 LEU HG icha 13 . HG 1 1
2414 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2414 1 2 9 1 14 TYR H icha 14 . HN 1 1
2415 1 1 9 1 13 LEU H icha 13 . HN 1 1
2415 1 2 9 1 14 TYR QD icha 14 . HD* 1 1
2416 1 1 9 1 13 LEU H icha 13 . HN 1 1
2416 1 2 9 1 14 TYR H icha 14 . HN 1 1
2417 1 1 9 1 13 LEU H icha 13 . HN 1 1
2417 1 2 9 1 15 GLN H icha 15 . HN 1 1
2418 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2418 1 2 9 1 16 LEU QB icha 16 . HB* 1 1
2419 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2419 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2420 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2420 1 2 9 1 16 LEU HG icha 16 . HG 1 1
2421 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2421 1 2 9 1 16 LEU H icha 16 . HN 1 1
2422 1 1 9 1 13 LEU H icha 13 . HN 1 1
2422 1 2 9 1 16 LEU H icha 16 . HN 1 1
2423 1 1 9 1 13 LEU HA icha 13 . HA 1 1
2423 1 2 9 1 17 GLU H icha 17 . HN 1 1
2424 1 1 9 1 13 LEU QD icha 13 . HD* 1 1
2424 1 2 9 1 17 GLU QB icha 17 . HB* 1 1
2425 1 1 9 1 13 LEU QD icha 13 . HD* 1 1
2425 1 2 9 1 17 GLU QG icha 17 . HG* 1 1
2426 1 1 9 1 14 TYR HA icha 14 . HA 1 1
2426 1 2 9 1 14 TYR QB icha 14 . HB* 1 1
2427 1 1 9 1 14 TYR QB icha 14 . HB* 1 1
2427 1 2 9 1 14 TYR QD icha 14 . HD* 1 1
2428 1 1 9 1 14 TYR H icha 14 . HN 1 1
2428 1 2 9 1 14 TYR HA icha 14 . HA 1 1
2429 1 1 9 1 14 TYR H icha 14 . HN 1 1
2429 1 2 9 1 14 TYR QB icha 14 . HB* 1 1
2430 1 1 9 1 14 TYR HA icha 14 . HA 1 1
2430 1 2 9 1 15 GLN H icha 15 . HN 1 1
2431 1 1 9 1 14 TYR QB icha 14 . HB* 1 1
2431 1 2 9 1 15 GLN H icha 15 . HN 1 1
2432 1 1 9 1 14 TYR H icha 14 . HN 1 1
2432 1 2 9 1 15 GLN H icha 15 . HN 1 1
2433 1 1 9 1 14 TYR H icha 14 . HN 1 1
2433 1 2 9 1 16 LEU H icha 16 . HN 1 1
2434 1 1 9 1 14 TYR HA icha 14 . HA 1 1
2434 1 2 9 1 17 GLU QB icha 17 . HB* 1 1
2435 1 1 9 1 14 TYR HA icha 14 . HA 1 1
2435 1 2 9 1 17 GLU H icha 17 . HN 1 1
2436 1 1 9 1 14 TYR H icha 14 . HN 1 1
2436 1 2 9 1 17 GLU H icha 17 . HN 1 1
2437 1 1 9 1 15 GLN HA icha 15 . HA 1 1
2437 1 2 9 1 15 GLN QB icha 15 . HB* 1 1
2438 1 1 9 1 15 GLN H icha 15 . HN 1 1
2438 1 2 9 1 15 GLN HA icha 15 . HA 1 1
2439 1 1 9 1 15 GLN H icha 15 . HN 1 1
2439 1 2 9 1 15 GLN QB icha 15 . HB* 1 1
2440 1 1 9 1 15 GLN H icha 15 . HN 1 1
2440 1 2 9 1 15 GLN QG icha 15 . HG* 1 1
2441 1 1 9 1 15 GLN HA icha 15 . HA 1 1
2441 1 2 9 1 16 LEU H icha 16 . HN 1 1
2442 1 1 9 1 15 GLN QB icha 15 . HB* 1 1
2442 1 2 9 1 16 LEU HA icha 16 . HA 1 1
2443 1 1 9 1 15 GLN H icha 15 . HN 1 1
2443 1 2 9 1 16 LEU HG icha 16 . HG 1 1
2444 1 1 9 1 15 GLN H icha 15 . HN 1 1
2444 1 2 9 1 16 LEU H icha 16 . HN 1 1
2445 1 1 9 1 15 GLN HA icha 15 . HA 1 1
2445 1 2 9 1 18 ASN QB icha 18 . HB* 1 1
2446 1 1 9 1 15 GLN HA icha 15 . HA 1 1
2446 1 2 9 1 18 ASN QD icha 18 . HD* 1 1
2447 1 1 9 1 15 GLN HA icha 15 . HA 1 1
2447 1 2 9 1 18 ASN H icha 18 . HN 1 1
2448 1 1 9 1 15 GLN QB icha 15 . HB* 1 1
2448 1 2 9 1 18 ASN QD icha 18 . HD* 1 1
2449 1 1 9 1 15 GLN QB icha 15 . HB* 1 1
2449 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2450 1 1 9 1 16 LEU HA icha 16 . HA 1 1
2450 1 2 9 1 16 LEU QB icha 16 . HB* 1 1
2451 1 1 9 1 16 LEU QB icha 16 . HB* 1 1
2451 1 2 9 1 16 LEU QD icha 16 . HD* 1 1
2452 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
2452 1 2 9 1 16 LEU HG icha 16 . HG 1 1
2453 1 1 9 1 16 LEU H icha 16 . HN 1 1
2453 1 2 9 1 16 LEU HA icha 16 . HA 1 1
2454 1 1 9 1 16 LEU HA icha 16 . HA 1 1
2454 1 2 9 1 17 GLU H icha 17 . HN 1 1
2455 1 1 9 1 16 LEU QB icha 16 . HB* 1 1
2455 1 2 9 1 17 GLU H icha 17 . HN 1 1
2456 1 1 9 1 16 LEU H icha 16 . HN 1 1
2456 1 2 9 1 17 GLU H icha 17 . HN 1 1
2457 1 1 9 1 16 LEU HA icha 16 . HA 1 1
2457 1 2 9 1 18 ASN H icha 18 . HN 1 1
2458 1 1 9 1 16 LEU H icha 16 . HN 1 1
2458 1 2 9 1 18 ASN H icha 18 . HN 1 1
2459 1 1 9 1 16 LEU HA icha 16 . HA 1 1
2459 1 2 9 1 19 TYR QD icha 19 . HD* 1 1
2460 1 1 9 1 16 LEU HA icha 16 . HA 1 1
2460 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2461 1 1 9 1 16 LEU QB icha 16 . HB* 1 1
2461 1 2 9 1 19 TYR QD icha 19 . HD* 1 1
2462 1 1 9 1 16 LEU HG icha 16 . HG 1 1
2462 1 2 9 1 19 TYR QD icha 19 . HD* 1 1
2463 1 1 9 1 17 GLU HA icha 17 . HA 1 1
2463 1 2 9 1 17 GLU QB icha 17 . HB* 1 1
2464 1 1 9 1 17 GLU HA icha 17 . HA 1 1
2464 1 2 9 1 17 GLU QG icha 17 . HG* 1 1
2465 1 1 9 1 17 GLU H icha 17 . HN 1 1
2465 1 2 9 1 17 GLU QG icha 17 . HG* 1 1
2466 1 1 9 1 17 GLU QB icha 17 . HB* 1 1
2466 1 2 9 1 18 ASN H icha 18 . HN 1 1
2467 1 1 9 1 17 GLU H icha 17 . HN 1 1
2467 1 2 9 1 18 ASN H icha 18 . HN 1 1
2468 1 1 9 1 17 GLU HA icha 17 . HA 1 1
2468 1 2 9 1 19 TYR H icha 19 . HN 1 1
2469 1 1 9 1 17 GLU HA icha 17 . HA 1 1
2469 1 2 9 1 20 CYS H icha 20 . HN 1 1
2470 1 1 9 1 18 ASN HA icha 18 . HA 1 1
2470 1 2 9 1 18 ASN QB icha 18 . HB* 1 1
2471 1 1 9 1 18 ASN H icha 18 . HN 1 1
2471 1 2 9 1 18 ASN HA icha 18 . HA 1 1
2472 1 1 9 1 18 ASN H icha 18 . HN 1 1
2472 1 2 9 1 18 ASN QB icha 18 . HB* 1 1
2473 1 1 9 1 18 ASN QB icha 18 . HB* 1 1
2473 1 2 9 1 19 TYR QE icha 19 . HE* 1 1
2474 1 1 9 1 18 ASN H icha 18 . HN 1 1
2474 1 2 9 1 19 TYR H icha 19 . HN 1 1
2475 1 1 9 1 19 TYR QB icha 19 . HB* 1 1
2475 1 2 9 1 19 TYR QD icha 19 . HD* 1 1
2476 1 1 9 1 19 TYR HA icha 19 . HA 1 1
2476 1 2 9 1 20 CYS H icha 20 . HN 1 1
2477 1 1 9 1 19 TYR H icha 19 . HN 1 1
2477 1 2 9 1 20 CYS H icha 20 . HN 1 1
2478 1 1 9 1 20 CYS HA icha 20 . HA 1 1
2478 1 2 9 1 20 CYS QB icha 20 . HB* 1 1
2479 1 1 9 1 20 CYS H icha 20 . HN 1 1
2479 1 2 9 1 20 CYS QB icha 20 . HB* 1 1
2480 1 1 9 1 20 CYS HA icha 20 . HA 1 1
2480 1 2 9 1 21 ASN H icha 21 . HN 1 1
2481 1 1 9 1 20 CYS QB icha 20 . HB* 1 1
2481 1 2 9 1 21 ASN H icha 21 . HN 1 1
2482 1 1 9 1 20 CYS H icha 20 . HN 1 1
2482 1 2 9 1 21 ASN H icha 21 . HN 1 1
2483 1 1 9 1 21 ASN HA icha 21 . HA 1 1
2483 1 2 9 1 21 ASN QD icha 21 . HD* 1 1
2484 1 1 9 1 21 ASN HA icha 21 . HA 1 1
2484 1 2 9 1 21 ASN QB icha 21 . HB* 1 1
2485 1 1 9 1 21 ASN QB icha 21 . HB* 1 1
2485 1 2 9 1 21 ASN QD icha 21 . HD* 1 1
2486 1 1 9 1 21 ASN H icha 21 . HN 1 1
2486 1 2 9 1 21 ASN HA icha 21 . HA 1 1
2487 1 1 9 1 21 ASN H icha 21 . HN 1 1
2487 1 2 9 1 21 ASN QB icha 21 . HB* 1 1
2488 1 1 9 1 21 ASN H icha 21 . HN 1 1
2488 1 2 9 1 21 ASN QD icha 21 . HD* 1 1
2489 1 1 10 2 1 PHE HA jcha 1 . HA 1 1
2489 1 2 10 2 1 PHE QB jcha 1 . HB* 1 1
2490 1 1 10 2 1 PHE QB jcha 1 . HB* 1 1
2490 1 2 10 2 1 PHE QD jcha 1 . HD* 1 1
2491 1 1 10 2 1 PHE QB jcha 1 . HB* 1 1
2491 1 2 10 2 2 VAL H jcha 2 . HN 1 1
2492 1 1 10 2 2 VAL H jcha 2 . HN 1 1
2492 1 2 10 2 2 VAL HA jcha 2 . HA 1 1
2493 1 1 10 2 2 VAL H jcha 2 . HN 1 1
2493 1 2 10 2 2 VAL HB jcha 2 . HB 1 1
2494 1 1 10 2 2 VAL HA jcha 2 . HA 1 1
2494 1 2 10 2 3 ASN H jcha 3 . HN 1 1
2495 1 1 10 2 2 VAL QG jcha 2 . HG* 1 1
2495 1 2 10 2 3 ASN H jcha 3 . HN 1 1
2496 1 1 10 2 2 VAL H jcha 2 . HN 1 1
2496 1 2 10 2 3 ASN H jcha 3 . HN 1 1
2497 1 1 10 2 3 ASN HA jcha 3 . HA 1 1
2497 1 2 10 2 3 ASN QB jcha 3 . HB* 1 1
2498 1 1 10 2 3 ASN H jcha 3 . HN 1 1
2498 1 2 10 2 3 ASN QB jcha 3 . HB* 1 1
2499 1 1 10 2 3 ASN HA jcha 3 . HA 1 1
2499 1 2 10 2 4 GLN H jcha 4 . HN 1 1
2500 1 1 10 2 3 ASN H jcha 3 . HN 1 1
2500 1 2 10 2 4 GLN H jcha 4 . HN 1 1
2501 1 1 10 2 3 ASN HA jcha 3 . HA 1 1
2501 1 2 10 2 5 HIS H jcha 5 . HN 1 1
2502 1 1 10 2 3 ASN QB jcha 3 . HB* 1 1
2502 1 2 10 2 5 HIS H jcha 5 . HN 1 1
2503 1 1 10 2 3 ASN HA jcha 3 . HA 1 1
2503 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2504 1 1 10 2 3 ASN QB jcha 3 . HB* 1 1
2504 1 2 10 2 6 LEU QB jcha 6 . HB* 1 1
2505 1 1 10 2 3 ASN QB jcha 3 . HB* 1 1
2505 1 2 10 2 6 LEU QD jcha 6 . HD* 1 1
2506 1 1 10 2 3 ASN QB jcha 3 . HB* 1 1
2506 1 2 10 2 6 LEU HG jcha 6 . HG 1 1
2507 1 1 10 2 3 ASN QB jcha 3 . HB* 1 1
2507 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2508 1 1 10 2 3 ASN H jcha 3 . HN 1 1
2508 1 2 10 2 6 LEU QB jcha 6 . HB* 1 1
2509 1 1 10 2 3 ASN HA jcha 3 . HA 1 1
2509 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2510 1 1 10 2 3 ASN QB jcha 3 . HB* 1 1
2510 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2511 1 1 10 2 3 ASN H jcha 3 . HN 1 1
2511 1 2 10 2 7 CYS QB jcha 7 . HB* 1 1
2512 1 1 10 2 3 ASN H jcha 3 . HN 1 1
2512 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2513 1 1 10 2 4 GLN HA jcha 4 . HA 1 1
2513 1 2 10 2 4 GLN QB jcha 4 . HB* 1 1
2514 1 1 10 2 4 GLN HA jcha 4 . HA 1 1
2514 1 2 10 2 4 GLN QG jcha 4 . HG* 1 1
2515 1 1 10 2 4 GLN H jcha 4 . HN 1 1
2515 1 2 10 2 4 GLN HA jcha 4 . HA 1 1
2516 1 1 10 2 4 GLN H jcha 4 . HN 1 1
2516 1 2 10 2 4 GLN QB jcha 4 . HB* 1 1
2517 1 1 10 2 4 GLN H jcha 4 . HN 1 1
2517 1 2 10 2 4 GLN QG jcha 4 . HG* 1 1
2518 1 1 10 2 4 GLN HA jcha 4 . HA 1 1
2518 1 2 10 2 5 HIS H jcha 5 . HN 1 1
2519 1 1 10 2 4 GLN QB jcha 4 . HB* 1 1
2519 1 2 10 2 5 HIS H jcha 5 . HN 1 1
2520 1 1 10 2 4 GLN QG jcha 4 . HG* 1 1
2520 1 2 10 2 5 HIS H jcha 5 . HN 1 1
2521 1 1 10 2 4 GLN H jcha 4 . HN 1 1
2521 1 2 10 2 5 HIS H jcha 5 . HN 1 1
2522 1 1 10 2 4 GLN QG jcha 4 . HG* 1 1
2522 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2523 1 1 10 2 4 GLN H jcha 4 . HN 1 1
2523 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2524 1 1 10 2 4 GLN HA jcha 4 . HA 1 1
2524 1 2 10 2 7 CYS QB jcha 7 . HB* 1 1
2525 1 1 10 2 4 GLN HA jcha 4 . HA 1 1
2525 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2526 1 1 10 2 4 GLN H jcha 4 . HN 1 1
2526 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2527 1 1 10 2 4 GLN HA jcha 4 . HA 1 1
2527 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2528 1 1 10 2 4 GLN QB jcha 4 . HB* 1 1
2528 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2529 1 1 10 2 4 GLN QG jcha 4 . HG* 1 1
2529 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2530 1 1 10 2 5 HIS HA jcha 5 . HA 1 1
2530 1 2 10 2 5 HIS QB jcha 5 . HB* 1 1
2531 1 1 10 2 5 HIS H jcha 5 . HN 1 1
2531 1 2 10 2 5 HIS QB jcha 5 . HB* 1 1
2532 1 1 10 2 5 HIS HA jcha 5 . HA 1 1
2532 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2533 1 1 10 2 5 HIS QB jcha 5 . HB* 1 1
2533 1 2 10 2 6 LEU HG jcha 6 . HG 1 1
2534 1 1 10 2 5 HIS QB jcha 5 . HB* 1 1
2534 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2535 1 1 10 2 5 HIS HD2 jcha 5 . HD2 1 1
2535 1 2 10 2 6 LEU HA jcha 6 . HA 1 1
2536 1 1 10 2 5 HIS HD2 jcha 5 . HD2 1 1
2536 1 2 10 2 6 LEU QD jcha 6 . HD* 1 1
2537 1 1 10 2 5 HIS HD2 jcha 5 . HD2 1 1
2537 1 2 10 2 6 LEU HG jcha 6 . HG 1 1
2538 1 1 10 2 5 HIS HD2 jcha 5 . HD2 1 1
2538 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2539 1 1 10 2 5 HIS H jcha 5 . HN 1 1
2539 1 2 10 2 6 LEU H jcha 6 . HN 1 1
2540 1 1 10 2 5 HIS H jcha 5 . HN 1 1
2540 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2541 1 1 10 2 5 HIS HA jcha 5 . HA 1 1
2541 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2542 1 1 10 2 6 LEU HA jcha 6 . HA 1 1
2542 1 2 10 2 6 LEU QB jcha 6 . HB* 1 1
2543 1 1 10 2 6 LEU H jcha 6 . HN 1 1
2543 1 2 10 2 6 LEU QB jcha 6 . HB* 1 1
2544 1 1 10 2 6 LEU HA jcha 6 . HA 1 1
2544 1 2 10 2 6 LEU HG jcha 6 . HG 1 1
2545 1 1 10 2 6 LEU H jcha 6 . HN 1 1
2545 1 2 10 2 6 LEU HG jcha 6 . HG 1 1
2546 1 1 10 2 6 LEU HA jcha 6 . HA 1 1
2546 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2547 1 1 10 2 6 LEU QB jcha 6 . HB* 1 1
2547 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2548 1 1 10 2 6 LEU H jcha 6 . HN 1 1
2548 1 2 10 2 7 CYS H jcha 7 . HN 1 1
2549 1 1 10 2 6 LEU HA jcha 6 . HA 1 1
2549 1 2 10 2 9 SER H jcha 9 . HN 1 1
2550 1 1 10 2 6 LEU HA jcha 6 . HA 1 1
2550 1 2 10 2 10 HIS HD2 jcha 10 . HD2 1 1
2551 1 1 10 2 6 LEU QB jcha 6 . HB* 1 1
2551 1 2 10 2 10 HIS HD2 jcha 10 . HD2 1 1
2552 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2552 1 2 10 2 7 CYS QB jcha 7 . HB* 1 1
2553 1 1 10 2 7 CYS H jcha 7 . HN 1 1
2553 1 2 10 2 7 CYS HA jcha 7 . HA 1 1
2554 1 1 10 2 7 CYS H jcha 7 . HN 1 1
2554 1 2 10 2 7 CYS QB jcha 7 . HB* 1 1
2555 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2555 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2556 1 1 10 2 7 CYS QB jcha 7 . HB* 1 1
2556 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2557 1 1 10 2 7 CYS H jcha 7 . HN 1 1
2557 1 2 10 2 8 GLY H jcha 8 . HN 1 1
2558 1 1 10 2 7 CYS H jcha 7 . HN 1 1
2558 1 2 10 2 9 SER H jcha 9 . HN 1 1
2559 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2559 1 2 10 2 10 HIS H jcha 10 . HN 1 1
2560 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2560 1 2 10 2 10 HIS QB jcha 10 . HB* 1 1
2561 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2561 1 2 10 2 10 HIS HD2 jcha 10 . HD2 1 1
2562 1 1 10 2 7 CYS H jcha 7 . HN 1 1
2562 1 2 10 2 10 HIS HD2 jcha 10 . HD2 1 1
2563 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2563 1 2 10 2 11 LEU HG jcha 11 . HG 1 1
2564 1 1 10 2 7 CYS HA jcha 7 . HA 1 1
2564 1 2 10 2 11 LEU H jcha 11 . HN 1 1
2565 1 1 10 2 8 GLY H jcha 8 . HN 1 1
2565 1 2 10 2 8 GLY QA jcha 8 . HA* 1 1
2566 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
2566 1 2 10 2 9 SER H jcha 9 . HN 1 1
2567 1 1 10 2 8 GLY H jcha 8 . HN 1 1
2567 1 2 10 2 9 SER H jcha 9 . HN 1 1
2568 1 1 10 2 8 GLY H jcha 8 . HN 1 1
2568 1 2 10 2 10 HIS H jcha 10 . HN 1 1
2569 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
2569 1 2 10 2 11 LEU QB jcha 11 . HB* 1 1
2570 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
2570 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
2571 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
2571 1 2 10 2 11 LEU H jcha 11 . HN 1 1
2572 1 1 10 2 8 GLY H jcha 8 . HN 1 1
2572 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
2573 1 1 10 2 8 GLY H jcha 8 . HN 1 1
2573 1 2 10 2 11 LEU HG jcha 11 . HG 1 1
2574 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
2574 1 2 10 2 12 VAL H jcha 12 . HN 1 1
2575 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
2575 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2576 1 1 10 2 9 SER HA jcha 9 . HA 1 1
2576 1 2 10 2 9 SER QB jcha 9 . HB* 1 1
2577 1 1 10 2 9 SER H jcha 9 . HN 1 1
2577 1 2 10 2 9 SER QB jcha 9 . HB* 1 1
2578 1 1 10 2 9 SER HA jcha 9 . HA 1 1
2578 1 2 10 2 10 HIS H jcha 10 . HN 1 1
2579 1 1 10 2 9 SER QB jcha 9 . HB* 1 1
2579 1 2 10 2 10 HIS H jcha 10 . HN 1 1
2580 1 1 10 2 9 SER H jcha 9 . HN 1 1
2580 1 2 10 2 10 HIS H jcha 10 . HN 1 1
2581 1 1 10 2 9 SER H jcha 9 . HN 1 1
2581 1 2 10 2 11 LEU H jcha 11 . HN 1 1
2582 1 1 10 2 9 SER HA jcha 9 . HA 1 1
2582 1 2 10 2 12 VAL QG jcha 12 . HG* 1 1
2583 1 1 10 2 9 SER HA jcha 9 . HA 1 1
2583 1 2 10 2 12 VAL H jcha 12 . HN 1 1
2584 1 1 10 2 9 SER H jcha 9 . HN 1 1
2584 1 2 10 2 12 VAL QG jcha 12 . HG* 1 1
2585 1 1 10 2 10 HIS HA jcha 10 . HA 1 1
2585 1 2 10 2 10 HIS QB jcha 10 . HB* 1 1
2586 1 1 10 2 10 HIS H jcha 10 . HN 1 1
2586 1 2 10 2 10 HIS QB jcha 10 . HB* 1 1
2587 1 1 10 2 10 HIS HA jcha 10 . HA 1 1
2587 1 2 10 2 11 LEU H jcha 11 . HN 1 1
2588 1 1 10 2 10 HIS QB jcha 10 . HB* 1 1
2588 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
2589 1 1 10 2 10 HIS QB jcha 10 . HB* 1 1
2589 1 2 10 2 11 LEU H jcha 11 . HN 1 1
2590 1 1 10 2 10 HIS H jcha 10 . HN 1 1
2590 1 2 10 2 11 LEU H jcha 11 . HN 1 1
2591 1 1 10 2 10 HIS HA jcha 10 . HA 1 1
2591 1 2 10 2 13 GLU QB jcha 13 . HB* 1 1
2592 1 1 10 2 10 HIS HA jcha 10 . HA 1 1
2592 1 2 10 2 13 GLU H jcha 13 . HN 1 1
2593 1 1 10 2 10 HIS HA jcha 10 . HA 1 1
2593 1 2 10 2 14 ALA H jcha 14 . HN 1 1
2594 1 1 10 2 10 HIS QB jcha 10 . HB* 1 1
2594 1 2 10 2 14 ALA MB jcha 14 . HB* 1 1
2595 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2595 1 2 10 2 11 LEU QB jcha 11 . HB* 1 1
2596 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2596 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
2597 1 1 10 2 11 LEU QB jcha 11 . HB* 1 1
2597 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
2598 1 1 10 2 11 LEU QD jcha 11 . HD* 1 1
2598 1 2 10 2 11 LEU HG jcha 11 . HG 1 1
2599 1 1 10 2 11 LEU H jcha 11 . HN 1 1
2599 1 2 10 2 11 LEU QB jcha 11 . HB* 1 1
2600 1 1 10 2 11 LEU H jcha 11 . HN 1 1
2600 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
2601 1 1 10 2 11 LEU H jcha 11 . HN 1 1
2601 1 2 10 2 11 LEU HG jcha 11 . HG 1 1
2602 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2602 1 2 10 2 12 VAL H jcha 12 . HN 1 1
2603 1 1 10 2 11 LEU QB jcha 11 . HB* 1 1
2603 1 2 10 2 12 VAL H jcha 12 . HN 1 1
2604 1 1 10 2 11 LEU H jcha 11 . HN 1 1
2604 1 2 10 2 12 VAL H jcha 12 . HN 1 1
2605 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2605 1 2 10 2 14 ALA MB jcha 14 . HB* 1 1
2606 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2606 1 2 10 2 14 ALA H jcha 14 . HN 1 1
2607 1 1 10 2 11 LEU QD jcha 11 . HD* 1 1
2607 1 2 10 2 14 ALA MB jcha 14 . HB* 1 1
2608 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2608 1 2 10 2 15 LEU HG jcha 15 . HG 1 1
2609 1 1 10 2 11 LEU HA jcha 11 . HA 1 1
2609 1 2 10 2 15 LEU H jcha 15 . HN 1 1
2610 1 1 10 2 11 LEU QB jcha 11 . HB* 1 1
2610 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2611 1 1 10 2 11 LEU QB jcha 11 . HB* 1 1
2611 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
2612 1 1 10 2 11 LEU QD jcha 11 . HD* 1 1
2612 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2613 1 1 10 2 11 LEU HG jcha 11 . HG 1 1
2613 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2614 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2614 1 2 10 2 12 VAL QG jcha 12 . HG* 1 1
2615 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
2615 1 2 10 2 12 VAL QG jcha 12 . HG* 1 1
2616 1 1 10 2 12 VAL H jcha 12 . HN 1 1
2616 1 2 10 2 12 VAL HB jcha 12 . HB 1 1
2617 1 1 10 2 12 VAL H jcha 12 . HN 1 1
2617 1 2 10 2 12 VAL QG jcha 12 . HG* 1 1
2618 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2618 1 2 10 2 13 GLU H jcha 13 . HN 1 1
2619 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
2619 1 2 10 2 13 GLU H jcha 13 . HN 1 1
2620 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2620 1 2 10 2 13 GLU HA jcha 13 . HA 1 1
2621 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2621 1 2 10 2 13 GLU H jcha 13 . HN 1 1
2622 1 1 10 2 12 VAL H jcha 12 . HN 1 1
2622 1 2 10 2 13 GLU H jcha 13 . HN 1 1
2623 1 1 10 2 12 VAL H jcha 12 . HN 1 1
2623 1 2 10 2 14 ALA H jcha 14 . HN 1 1
2624 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2624 1 2 10 2 15 LEU QB jcha 15 . HB* 1 1
2625 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2625 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
2626 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2626 1 2 10 2 15 LEU HG jcha 15 . HG 1 1
2627 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2627 1 2 10 2 15 LEU H jcha 15 . HN 1 1
2628 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2628 1 2 10 2 16 TYR H jcha 16 . HN 1 1
2629 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
2629 1 2 10 2 16 TYR QE jcha 16 . HE* 1 1
2630 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2630 1 2 10 2 16 TYR QD jcha 16 . HD* 1 1
2631 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2631 1 2 10 2 16 TYR QE jcha 16 . HE* 1 1
2632 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2632 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2633 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2633 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2634 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
2634 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2635 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
2635 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2636 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2636 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2637 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2637 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2638 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2638 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2639 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2639 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
2640 1 1 10 2 12 VAL HA jcha 12 . HA 1 1
2640 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2641 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2641 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2642 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2642 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
2643 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
2643 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2644 1 1 10 2 12 VAL H jcha 12 . HN 1 1
2644 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2645 1 1 10 2 13 GLU HA jcha 13 . HA 1 1
2645 1 2 10 2 13 GLU QB jcha 13 . HB* 1 1
2646 1 1 10 2 13 GLU HA jcha 13 . HA 1 1
2646 1 2 10 2 13 GLU QG jcha 13 . HG* 1 1
2647 1 1 10 2 13 GLU H jcha 13 . HN 1 1
2647 1 2 10 2 13 GLU HA jcha 13 . HA 1 1
2648 1 1 10 2 13 GLU H jcha 13 . HN 1 1
2648 1 2 10 2 13 GLU QB jcha 13 . HB* 1 1
2649 1 1 10 2 13 GLU H jcha 13 . HN 1 1
2649 1 2 10 2 13 GLU QG jcha 13 . HG* 1 1
2650 1 1 10 2 13 GLU HA jcha 13 . HA 1 1
2650 1 2 10 2 14 ALA H jcha 14 . HN 1 1
2651 1 1 10 2 13 GLU QB jcha 13 . HB* 1 1
2651 1 2 10 2 14 ALA H jcha 14 . HN 1 1
2652 1 1 10 2 13 GLU H jcha 13 . HN 1 1
2652 1 2 10 2 14 ALA H jcha 14 . HN 1 1
2653 1 1 10 2 13 GLU HA jcha 13 . HA 1 1
2653 1 2 10 2 16 TYR QB jcha 16 . HB* 1 1
2654 1 1 10 2 13 GLU HA jcha 13 . HA 1 1
2654 1 2 10 2 16 TYR QD jcha 16 . HD* 1 1
2655 1 1 10 2 13 GLU HA jcha 13 . HA 1 1
2655 1 2 10 2 16 TYR H jcha 16 . HN 1 1
2656 1 1 10 2 14 ALA HA jcha 14 . HA 1 1
2656 1 2 10 2 14 ALA MB jcha 14 . HB* 1 1
2657 1 1 10 2 14 ALA H jcha 14 . HN 1 1
2657 1 2 10 2 14 ALA HA jcha 14 . HA 1 1
2658 1 1 10 2 14 ALA H jcha 14 . HN 1 1
2658 1 2 10 2 14 ALA MB jcha 14 . HB* 1 1
2659 1 1 10 2 14 ALA HA jcha 14 . HA 1 1
2659 1 2 10 2 15 LEU H jcha 15 . HN 1 1
2660 1 1 10 2 14 ALA MB jcha 14 . HB* 1 1
2660 1 2 10 2 15 LEU HA jcha 15 . HA 1 1
2661 1 1 10 2 14 ALA MB jcha 14 . HB* 1 1
2661 1 2 10 2 15 LEU H jcha 15 . HN 1 1
2662 1 1 10 2 14 ALA H jcha 14 . HN 1 1
2662 1 2 10 2 15 LEU H jcha 15 . HN 1 1
2663 1 1 10 2 14 ALA H jcha 14 . HN 1 1
2663 1 2 10 2 16 TYR H jcha 16 . HN 1 1
2664 1 1 10 2 14 ALA HA jcha 14 . HA 1 1
2664 1 2 10 2 17 LEU QB jcha 17 . HB* 1 1
2665 1 1 10 2 14 ALA HA jcha 14 . HA 1 1
2665 1 2 10 2 17 LEU QD jcha 17 . HD* 1 1
2666 1 1 10 2 14 ALA HA jcha 14 . HA 1 1
2666 1 2 10 2 17 LEU HG jcha 17 . HG 1 1
2667 1 1 10 2 14 ALA HA jcha 14 . HA 1 1
2667 1 2 10 2 18 VAL H jcha 18 . HN 1 1
2668 1 1 10 2 15 LEU HA jcha 15 . HA 1 1
2668 1 2 10 2 15 LEU QB jcha 15 . HB* 1 1
2669 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2669 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
2670 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2670 1 2 10 2 15 LEU HG jcha 15 . HG 1 1
2671 1 1 10 2 15 LEU QD jcha 15 . HD* 1 1
2671 1 2 10 2 15 LEU HG jcha 15 . HG 1 1
2672 1 1 10 2 15 LEU H jcha 15 . HN 1 1
2672 1 2 10 2 15 LEU QB jcha 15 . HB* 1 1
2673 1 1 10 2 15 LEU H jcha 15 . HN 1 1
2673 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
2674 1 1 10 2 15 LEU HA jcha 15 . HA 1 1
2674 1 2 10 2 16 TYR H jcha 16 . HN 1 1
2675 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2675 1 2 10 2 16 TYR H jcha 16 . HN 1 1
2676 1 1 10 2 15 LEU H jcha 15 . HN 1 1
2676 1 2 10 2 16 TYR H jcha 16 . HN 1 1
2677 1 1 10 2 15 LEU HA jcha 15 . HA 1 1
2677 1 2 10 2 18 VAL HB jcha 18 . HB 1 1
2678 1 1 10 2 15 LEU HA jcha 15 . HA 1 1
2678 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
2679 1 1 10 2 15 LEU HA jcha 15 . HA 1 1
2679 1 2 10 2 18 VAL H jcha 18 . HN 1 1
2680 1 1 10 2 15 LEU HA jcha 15 . HA 1 1
2680 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2681 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2681 1 2 10 2 24 PHE QB jcha 24 . HB* 1 1
2682 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2682 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2683 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2683 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2684 1 1 10 2 15 LEU QB jcha 15 . HB* 1 1
2684 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2685 1 1 10 2 15 LEU QD jcha 15 . HD* 1 1
2685 1 2 10 2 24 PHE HA jcha 24 . HA 1 1
2686 1 1 10 2 15 LEU QD jcha 15 . HD* 1 1
2686 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2687 1 1 10 2 15 LEU QD jcha 15 . HD* 1 1
2687 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2688 1 1 10 2 15 LEU QD jcha 15 . HD* 1 1
2688 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
2689 1 1 10 2 15 LEU QD jcha 15 . HD* 1 1
2689 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
2690 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2690 1 2 10 2 16 TYR QB jcha 16 . HB* 1 1
2691 1 1 10 2 16 TYR QB jcha 16 . HB* 1 1
2691 1 2 10 2 16 TYR QD jcha 16 . HD* 1 1
2692 1 1 10 2 16 TYR H jcha 16 . HN 1 1
2692 1 2 10 2 16 TYR HA jcha 16 . HA 1 1
2693 1 1 10 2 16 TYR H jcha 16 . HN 1 1
2693 1 2 10 2 16 TYR QB jcha 16 . HB* 1 1
2694 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
2694 1 2 10 2 17 LEU QD jcha 17 . HD* 1 1
2695 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
2695 1 2 10 2 17 LEU QD jcha 17 . HD* 1 1
2696 1 1 10 2 16 TYR H jcha 16 . HN 1 1
2696 1 2 10 2 17 LEU H jcha 17 . HN 1 1
2697 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2697 1 2 10 2 19 CYS QB jcha 19 . HB* 1 1
2698 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2698 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2699 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2699 1 2 10 2 20 GLY H jcha 20 . HN 1 1
2700 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2700 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2701 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2701 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2702 1 1 10 2 16 TYR HA jcha 16 . HA 1 1
2702 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2703 1 1 10 2 16 TYR QB jcha 16 . HB* 1 1
2703 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2704 1 1 10 2 16 TYR QB jcha 16 . HB* 1 1
2704 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2705 1 1 10 2 16 TYR QB jcha 16 . HB* 1 1
2705 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2706 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
2706 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2707 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
2707 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2708 1 1 10 2 16 TYR H jcha 16 . HN 1 1
2708 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2709 1 1 10 2 16 TYR H jcha 16 . HN 1 1
2709 1 2 10 2 24 PHE HZ jcha 24 . HZ 1 1
2710 1 1 10 2 17 LEU HA jcha 17 . HA 1 1
2710 1 2 10 2 17 LEU QB jcha 17 . HB* 1 1
2711 1 1 10 2 17 LEU QB jcha 17 . HB* 1 1
2711 1 2 10 2 17 LEU QD jcha 17 . HD* 1 1
2712 1 1 10 2 17 LEU HA jcha 17 . HA 1 1
2712 1 2 10 2 17 LEU HG jcha 17 . HG 1 1
2713 1 1 10 2 17 LEU QD jcha 17 . HD* 1 1
2713 1 2 10 2 17 LEU HG jcha 17 . HG 1 1
2714 1 1 10 2 17 LEU H jcha 17 . HN 1 1
2714 1 2 10 2 17 LEU HA jcha 17 . HA 1 1
2715 1 1 10 2 17 LEU HA jcha 17 . HA 1 1
2715 1 2 10 2 18 VAL H jcha 18 . HN 1 1
2716 1 1 10 2 17 LEU QB jcha 17 . HB* 1 1
2716 1 2 10 2 18 VAL H jcha 18 . HN 1 1
2717 1 1 10 2 17 LEU HG jcha 17 . HG 1 1
2717 1 2 10 2 18 VAL H jcha 18 . HN 1 1
2718 1 1 10 2 17 LEU H jcha 17 . HN 1 1
2718 1 2 10 2 18 VAL H jcha 18 . HN 1 1
2719 1 1 10 2 17 LEU H jcha 17 . HN 1 1
2719 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2720 1 1 10 2 17 LEU HA jcha 17 . HA 1 1
2720 1 2 10 2 20 GLY H jcha 20 . HN 1 1
2721 1 1 10 2 18 VAL HA jcha 18 . HA 1 1
2721 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
2722 1 1 10 2 18 VAL HB jcha 18 . HB 1 1
2722 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
2723 1 1 10 2 18 VAL H jcha 18 . HN 1 1
2723 1 2 10 2 18 VAL HB jcha 18 . HB 1 1
2724 1 1 10 2 18 VAL H jcha 18 . HN 1 1
2724 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
2725 1 1 10 2 18 VAL HA jcha 18 . HA 1 1
2725 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2726 1 1 10 2 18 VAL HB jcha 18 . HB 1 1
2726 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2727 1 1 10 2 18 VAL QG jcha 18 . HG* 1 1
2727 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2728 1 1 10 2 18 VAL H jcha 18 . HN 1 1
2728 1 2 10 2 19 CYS H jcha 19 . HN 1 1
2729 1 1 10 2 18 VAL H jcha 18 . HN 1 1
2729 1 2 10 2 20 GLY H jcha 20 . HN 1 1
2730 1 1 10 2 19 CYS HA jcha 19 . HA 1 1
2730 1 2 10 2 19 CYS QB jcha 19 . HB* 1 1
2731 1 1 10 2 19 CYS H jcha 19 . HN 1 1
2731 1 2 10 2 19 CYS QB jcha 19 . HB* 1 1
2732 1 1 10 2 19 CYS HA jcha 19 . HA 1 1
2732 1 2 10 2 20 GLY H jcha 20 . HN 1 1
2733 1 1 10 2 19 CYS QB jcha 19 . HB* 1 1
2733 1 2 10 2 20 GLY H jcha 20 . HN 1 1
2734 1 1 10 2 19 CYS H jcha 19 . HN 1 1
2734 1 2 10 2 20 GLY H jcha 20 . HN 1 1
2735 1 1 10 2 19 CYS HA jcha 19 . HA 1 1
2735 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
2736 1 1 10 2 19 CYS HA jcha 19 . HA 1 1
2736 1 2 10 2 22 ARG QD jcha 22 . HD* 1 1
2737 1 1 10 2 19 CYS QB jcha 19 . HB* 1 1
2737 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
2738 1 1 10 2 19 CYS QB jcha 19 . HB* 1 1
2738 1 2 10 2 23 GLY QA jcha 23 . HA* 1 1
2739 1 1 10 2 19 CYS QB jcha 19 . HB* 1 1
2739 1 2 10 2 23 GLY H jcha 23 . HN 1 1
2740 1 1 10 2 19 CYS QB jcha 19 . HB* 1 1
2740 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2741 1 1 10 2 19 CYS QB jcha 19 . HB* 1 1
2741 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2742 1 1 10 2 20 GLY H jcha 20 . HN 1 1
2742 1 2 10 2 20 GLY QA jcha 20 . HA* 1 1
2743 1 1 10 2 20 GLY QA jcha 20 . HA* 1 1
2743 1 2 10 2 21 GLU QG jcha 21 . HG* 1 1
2744 1 1 10 2 20 GLY QA jcha 20 . HA* 1 1
2744 1 2 10 2 21 GLU H jcha 21 . HN 1 1
2745 1 1 10 2 20 GLY QA jcha 20 . HA* 1 1
2745 1 2 10 2 22 ARG H jcha 22 . HN 1 1
2746 1 1 10 2 21 GLU HA jcha 21 . HA 1 1
2746 1 2 10 2 21 GLU QB jcha 21 . HB* 1 1
2747 1 1 10 2 21 GLU HA jcha 21 . HA 1 1
2747 1 2 10 2 21 GLU QG jcha 21 . HG* 1 1
2748 1 1 10 2 21 GLU H jcha 21 . HN 1 1
2748 1 2 10 2 21 GLU HA jcha 21 . HA 1 1
2749 1 1 10 2 21 GLU H jcha 21 . HN 1 1
2749 1 2 10 2 21 GLU QB jcha 21 . HB* 1 1
2750 1 1 10 2 21 GLU H jcha 21 . HN 1 1
2750 1 2 10 2 21 GLU QG jcha 21 . HG* 1 1
2751 1 1 10 2 21 GLU HA jcha 21 . HA 1 1
2751 1 2 10 2 22 ARG H jcha 22 . HN 1 1
2752 1 1 10 2 21 GLU QB jcha 21 . HB* 1 1
2752 1 2 10 2 22 ARG H jcha 22 . HN 1 1
2753 1 1 10 2 21 GLU QG jcha 21 . HG* 1 1
2753 1 2 10 2 22 ARG H jcha 22 . HN 1 1
2754 1 1 10 2 22 ARG HA jcha 22 . HA 1 1
2754 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
2755 1 1 10 2 22 ARG H jcha 22 . HN 1 1
2755 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
2756 1 1 10 2 22 ARG HA jcha 22 . HA 1 1
2756 1 2 10 2 23 GLY H jcha 23 . HN 1 1
2757 1 1 10 2 22 ARG QB jcha 22 . HB* 1 1
2757 1 2 10 2 23 GLY H jcha 23 . HN 1 1
2758 1 1 10 2 22 ARG H jcha 22 . HN 1 1
2758 1 2 10 2 23 GLY H jcha 23 . HN 1 1
2759 1 1 10 2 23 GLY H jcha 23 . HN 1 1
2759 1 2 10 2 23 GLY QA jcha 23 . HA* 1 1
2760 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
2760 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2761 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
2761 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2762 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
2762 1 2 10 2 24 PHE H jcha 24 . HN 1 1
2763 1 1 10 2 23 GLY H jcha 23 . HN 1 1
2763 1 2 10 2 24 PHE H jcha 24 . HN 1 1
2764 1 1 10 2 24 PHE HA jcha 24 . HA 1 1
2764 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2765 1 1 10 2 24 PHE QB jcha 24 . HB* 1 1
2765 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2766 1 1 10 2 24 PHE H jcha 24 . HN 1 1
2766 1 2 10 2 24 PHE QB jcha 24 . HB* 1 1
2767 1 1 10 2 24 PHE H jcha 24 . HN 1 1
2767 1 2 10 2 24 PHE QD jcha 24 . HD* 1 1
2768 1 1 10 2 24 PHE H jcha 24 . HN 1 1
2768 1 2 10 2 24 PHE QE jcha 24 . HE* 1 1
2769 1 1 10 2 24 PHE HA jcha 24 . HA 1 1
2769 1 2 10 2 25 PHE QD jcha 25 . HD* 1 1
2770 1 1 10 2 24 PHE HA jcha 24 . HA 1 1
2770 1 2 10 2 25 PHE QE jcha 25 . HE* 1 1
2771 1 1 10 2 24 PHE HA jcha 24 . HA 1 1
2771 1 2 10 2 25 PHE H jcha 25 . HN 1 1
2772 1 1 10 2 24 PHE QB jcha 24 . HB* 1 1
2772 1 2 10 2 25 PHE H jcha 25 . HN 1 1
2773 1 1 10 2 24 PHE QD jcha 24 . HD* 1 1
2773 1 2 10 2 25 PHE HA jcha 25 . HA 1 1
2774 1 1 10 2 24 PHE H jcha 24 . HN 1 1
2774 1 2 10 2 25 PHE HA jcha 25 . HA 1 1
2775 1 1 10 2 24 PHE H jcha 24 . HN 1 1
2775 1 2 10 2 25 PHE H jcha 25 . HN 1 1
2776 1 1 10 2 24 PHE QD jcha 24 . HD* 1 1
2776 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2777 1 1 10 2 24 PHE QE jcha 24 . HE* 1 1
2777 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2778 1 1 10 2 24 PHE HZ jcha 24 . HZ 1 1
2778 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2779 1 1 10 2 25 PHE HA jcha 25 . HA 1 1
2779 1 2 10 2 25 PHE QB jcha 25 . HB* 1 1
2780 1 1 10 2 25 PHE HA jcha 25 . HA 1 1
2780 1 2 10 2 25 PHE QD jcha 25 . HD* 1 1
2781 1 1 10 2 25 PHE QB jcha 25 . HB* 1 1
2781 1 2 10 2 25 PHE QD jcha 25 . HD* 1 1
2782 1 1 10 2 25 PHE H jcha 25 . HN 1 1
2782 1 2 10 2 25 PHE QB jcha 25 . HB* 1 1
2783 1 1 10 2 25 PHE H jcha 25 . HN 1 1
2783 1 2 10 2 25 PHE QD jcha 25 . HD* 1 1
2784 1 1 10 2 25 PHE HA jcha 25 . HA 1 1
2784 1 2 10 2 26 TYR H jcha 26 . HN 1 1
2785 1 1 10 2 25 PHE QB jcha 25 . HB* 1 1
2785 1 2 10 2 26 TYR H jcha 26 . HN 1 1
2786 1 1 10 2 25 PHE H jcha 25 . HN 1 1
2786 1 2 10 2 26 TYR H jcha 26 . HN 1 1
2787 1 1 10 2 26 TYR HA jcha 26 . HA 1 1
2787 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2788 1 1 10 2 26 TYR QB jcha 26 . HB* 1 1
2788 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
2789 1 1 10 2 26 TYR H jcha 26 . HN 1 1
2789 1 2 10 2 26 TYR QB jcha 26 . HB* 1 1
2790 1 1 10 2 26 TYR H jcha 26 . HN 1 1
2790 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
2791 1 1 10 2 26 TYR QB jcha 26 . HB* 1 1
2791 1 2 10 2 27 THR H jcha 27 . HN 1 1
2792 1 1 10 2 26 TYR QD jcha 26 . HD* 1 1
2792 1 2 10 2 27 THR H jcha 27 . HN 1 1
2793 1 1 10 2 26 TYR HA jcha 26 . HA 1 1
2793 1 2 10 2 28 PRO QD jcha 28 . HD* 1 1
2794 1 1 10 2 26 TYR QD jcha 26 . HD* 1 1
2794 1 2 10 2 28 PRO QB jcha 28 . HB* 1 1
2795 1 1 10 2 26 TYR QD jcha 26 . HD* 1 1
2795 1 2 10 2 28 PRO QD jcha 28 . HD* 1 1
2796 1 1 10 2 26 TYR QD jcha 26 . HD* 1 1
2796 1 2 10 2 28 PRO QG jcha 28 . HG* 1 1
2797 1 1 10 2 26 TYR QE jcha 26 . HE* 1 1
2797 1 2 10 2 28 PRO HA jcha 28 . HA 1 1
2798 1 1 10 2 26 TYR QE jcha 26 . HE* 1 1
2798 1 2 10 2 28 PRO QB jcha 28 . HB* 1 1
2799 1 1 10 2 26 TYR QE jcha 26 . HE* 1 1
2799 1 2 10 2 28 PRO QD jcha 28 . HD* 1 1
2800 1 1 10 2 26 TYR QE jcha 26 . HE* 1 1
2800 1 2 10 2 28 PRO QG jcha 28 . HG* 1 1
2801 1 1 10 2 27 THR HA jcha 27 . HA 1 1
2801 1 2 10 2 27 THR MG jcha 27 . HG2* 1 1
2802 1 1 10 2 27 THR HB jcha 27 . HB 1 1
2802 1 2 10 2 27 THR MG jcha 27 . HG2* 1 1
2803 1 1 10 2 27 THR H jcha 27 . HN 1 1
2803 1 2 10 2 27 THR MG jcha 27 . HG2* 1 1
2804 1 1 10 2 27 THR MG jcha 27 . HG2* 1 1
2804 1 2 10 2 28 PRO QD jcha 28 . HD* 1 1
2805 1 1 10 2 27 THR H jcha 27 . HN 1 1
2805 1 2 10 2 28 PRO QD jcha 28 . HD* 1 1
2806 1 1 10 2 27 THR HB jcha 27 . HB 1 1
2806 1 2 10 2 29 LYS QB jcha 29 . HB* 1 1
2807 1 1 10 2 27 THR MG jcha 27 . HG2* 1 1
2807 1 2 10 2 29 LYS QB jcha 29 . HB* 1 1
2808 1 1 10 2 28 PRO HA jcha 28 . HA 1 1
2808 1 2 10 2 28 PRO QB jcha 28 . HB* 1 1
2809 1 1 10 2 28 PRO HA jcha 28 . HA 1 1
2809 1 2 10 2 28 PRO QD jcha 28 . HD* 1 1
2810 1 1 10 2 28 PRO HA jcha 28 . HA 1 1
2810 1 2 10 2 29 LYS H jcha 29 . HN 1 1
2811 1 1 10 2 28 PRO QB jcha 28 . HB* 1 1
2811 1 2 10 2 29 LYS H jcha 29 . HN 1 1
2812 1 1 10 2 28 PRO QD jcha 28 . HD* 1 1
2812 1 2 10 2 29 LYS QB jcha 29 . HB* 1 1
2813 1 1 10 2 29 LYS HA jcha 29 . HA 1 1
2813 1 2 10 2 29 LYS QB jcha 29 . HB* 1 1
2814 1 1 10 2 29 LYS QB jcha 29 . HB* 1 1
2814 1 2 10 2 29 LYS QE jcha 29 . HE* 1 1
2815 1 1 10 2 29 LYS HA jcha 29 . HA 1 1
2815 1 2 10 2 29 LYS QD jcha 29 . HD* 1 1
2816 1 1 10 2 29 LYS QB jcha 29 . HB* 1 1
2816 1 2 10 2 29 LYS QD jcha 29 . HD* 1 1
2817 1 1 10 2 29 LYS QD jcha 29 . HD* 1 1
2817 1 2 10 2 29 LYS QE jcha 29 . HE* 1 1
2818 1 1 10 2 29 LYS HA jcha 29 . HA 1 1
2818 1 2 10 2 29 LYS QE jcha 29 . HE* 1 1
2819 1 1 10 2 29 LYS HA jcha 29 . HA 1 1
2819 1 2 10 2 29 LYS QG jcha 29 . HG* 1 1
2820 1 1 10 2 29 LYS QB jcha 29 . HB* 1 1
2820 1 2 10 2 29 LYS QG jcha 29 . HG* 1 1
2821 1 1 10 2 29 LYS QD jcha 29 . HD* 1 1
2821 1 2 10 2 29 LYS QG jcha 29 . HG* 1 1
2822 1 1 10 2 29 LYS QE jcha 29 . HE* 1 1
2822 1 2 10 2 29 LYS QG jcha 29 . HG* 1 1
2823 1 1 10 2 29 LYS H jcha 29 . HN 1 1
2823 1 2 10 2 29 LYS QB jcha 29 . HB* 1 1
2824 1 1 10 2 29 LYS HA jcha 29 . HA 1 1
2824 1 2 10 2 30 THR H jcha 30 . HN 1 1
2825 1 1 10 2 30 THR H jcha 30 . HN 1 1
2825 1 2 10 2 30 THR HB jcha 30 . HB 1 1
2826 1 1 11 1 1 GLY QA kcha 1 . HA* 1 1
2826 1 2 11 1 2 ILE H kcha 2 . HN 1 1
2827 1 1 11 1 1 GLY QA kcha 1 . HA* 1 1
2827 1 2 11 1 4 GLU QB kcha 4 . HB* 1 1
2828 1 1 11 1 1 GLY QA kcha 1 . HA* 1 1
2828 1 2 11 1 4 GLU H kcha 4 . HN 1 1
2829 1 1 11 1 2 ILE HB kcha 2 . HB 1 1
2829 1 2 11 1 2 ILE MG kcha 2 . HG2* 1 1
2830 1 1 11 1 2 ILE HB kcha 2 . HB 1 1
2830 1 2 11 1 2 ILE MD kcha 2 . HD* 1 1
2831 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2831 1 2 11 1 2 ILE MD kcha 2 . HD* 1 1
2832 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
2832 1 2 11 1 2 ILE QG kcha 2 . HG1* 1 1
2833 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2833 1 2 11 1 2 ILE QG kcha 2 . HG1* 1 1
2834 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2834 1 2 11 1 2 ILE MG kcha 2 . HG2* 1 1
2835 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
2835 1 2 11 1 2 ILE MG kcha 2 . HG2* 1 1
2836 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2836 1 2 11 1 3 VAL H kcha 3 . HN 1 1
2837 1 1 11 1 2 ILE HB kcha 2 . HB 1 1
2837 1 2 11 1 3 VAL H kcha 3 . HN 1 1
2838 1 1 11 1 2 ILE MG kcha 2 . HG2* 1 1
2838 1 2 11 1 3 VAL HA kcha 3 . HA 1 1
2839 1 1 11 1 2 ILE MG kcha 2 . HG2* 1 1
2839 1 2 11 1 3 VAL H kcha 3 . HN 1 1
2840 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2840 1 2 11 1 5 GLN QB kcha 5 . HB* 1 1
2841 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2841 1 2 11 1 5 GLN QE kcha 5 . HE* 1 1
2842 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2842 1 2 11 1 5 GLN QG kcha 5 . HG* 1 1
2843 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2843 1 2 11 1 5 GLN H kcha 5 . HN 1 1
2844 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2844 1 2 11 1 6 CYS QB kcha 6 . HB* 1 1
2845 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2845 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2846 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
2846 1 2 11 1 6 CYS QB kcha 6 . HB* 1 1
2847 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
2847 1 2 11 1 16 LEU HA kcha 16 . HA 1 1
2848 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
2848 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2849 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
2849 1 2 11 1 16 LEU HA kcha 16 . HA 1 1
2850 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
2850 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2851 1 1 11 1 2 ILE HA kcha 2 . HA 1 1
2851 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2852 1 1 11 1 2 ILE HB kcha 2 . HB 1 1
2852 1 2 11 1 19 TYR QD kcha 19 . HD* 1 1
2853 1 1 11 1 2 ILE HB kcha 2 . HB 1 1
2853 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2854 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
2854 1 2 11 1 19 TYR QD kcha 19 . HD* 1 1
2855 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
2855 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2856 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
2856 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2857 1 1 11 1 2 ILE MG kcha 2 . HG2* 1 1
2857 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2858 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
2858 1 2 11 1 3 VAL QG kcha 3 . HG* 1 1
2859 1 1 11 1 3 VAL HB kcha 3 . HB 1 1
2859 1 2 11 1 3 VAL QG kcha 3 . HG* 1 1
2860 1 1 11 1 3 VAL H kcha 3 . HN 1 1
2860 1 2 11 1 3 VAL HA kcha 3 . HA 1 1
2861 1 1 11 1 3 VAL H kcha 3 . HN 1 1
2861 1 2 11 1 3 VAL HB kcha 3 . HB 1 1
2862 1 1 11 1 3 VAL H kcha 3 . HN 1 1
2862 1 2 11 1 3 VAL QG kcha 3 . HG* 1 1
2863 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
2863 1 2 11 1 4 GLU H kcha 4 . HN 1 1
2864 1 1 11 1 3 VAL HB kcha 3 . HB 1 1
2864 1 2 11 1 4 GLU QB kcha 4 . HB* 1 1
2865 1 1 11 1 3 VAL HB kcha 3 . HB 1 1
2865 1 2 11 1 4 GLU H kcha 4 . HN 1 1
2866 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
2866 1 2 11 1 4 GLU HA kcha 4 . HA 1 1
2867 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
2867 1 2 11 1 4 GLU QB kcha 4 . HB* 1 1
2868 1 1 11 1 3 VAL H kcha 3 . HN 1 1
2868 1 2 11 1 5 GLN H kcha 5 . HN 1 1
2869 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
2869 1 2 11 1 6 CYS QB kcha 6 . HB* 1 1
2870 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
2870 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2871 1 1 11 1 3 VAL H kcha 3 . HN 1 1
2871 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2872 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
2872 1 2 11 1 7 CYS QB kcha 7 . HB* 1 1
2873 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
2873 1 2 11 1 7 CYS H kcha 7 . HN 1 1
2874 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
2874 1 2 11 1 7 CYS QB kcha 7 . HB* 1 1
2875 1 1 11 1 4 GLU HA kcha 4 . HA 1 1
2875 1 2 11 1 4 GLU QB kcha 4 . HB* 1 1
2876 1 1 11 1 4 GLU HA kcha 4 . HA 1 1
2876 1 2 11 1 4 GLU QG kcha 4 . HG* 1 1
2877 1 1 11 1 4 GLU H kcha 4 . HN 1 1
2877 1 2 11 1 4 GLU HA kcha 4 . HA 1 1
2878 1 1 11 1 4 GLU H kcha 4 . HN 1 1
2878 1 2 11 1 4 GLU QB kcha 4 . HB* 1 1
2879 1 1 11 1 4 GLU H kcha 4 . HN 1 1
2879 1 2 11 1 4 GLU QG kcha 4 . HG* 1 1
2880 1 1 11 1 4 GLU HA kcha 4 . HA 1 1
2880 1 2 11 1 5 GLN H kcha 5 . HN 1 1
2881 1 1 11 1 4 GLU QB kcha 4 . HB* 1 1
2881 1 2 11 1 5 GLN H kcha 5 . HN 1 1
2882 1 1 11 1 4 GLU QB kcha 4 . HB* 1 1
2882 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2883 1 1 11 1 4 GLU HA kcha 4 . HA 1 1
2883 1 2 11 1 7 CYS H kcha 7 . HN 1 1
2884 1 1 11 1 4 GLU HA kcha 4 . HA 1 1
2884 1 2 11 1 8 THR MG kcha 8 . HG2* 1 1
2885 1 1 11 1 4 GLU HA kcha 4 . HA 1 1
2885 1 2 11 1 8 THR H kcha 8 . HN 1 1
2886 1 1 11 1 4 GLU QG kcha 4 . HG* 1 1
2886 1 2 11 1 8 THR MG kcha 8 . HG2* 1 1
2887 1 1 11 1 5 GLN HA kcha 5 . HA 1 1
2887 1 2 11 1 5 GLN QB kcha 5 . HB* 1 1
2888 1 1 11 1 5 GLN HA kcha 5 . HA 1 1
2888 1 2 11 1 5 GLN QG kcha 5 . HG* 1 1
2889 1 1 11 1 5 GLN H kcha 5 . HN 1 1
2889 1 2 11 1 5 GLN HA kcha 5 . HA 1 1
2890 1 1 11 1 5 GLN H kcha 5 . HN 1 1
2890 1 2 11 1 5 GLN QB kcha 5 . HB* 1 1
2891 1 1 11 1 5 GLN H kcha 5 . HN 1 1
2891 1 2 11 1 5 GLN QG kcha 5 . HG* 1 1
2892 1 1 11 1 5 GLN HA kcha 5 . HA 1 1
2892 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2893 1 1 11 1 5 GLN QB kcha 5 . HB* 1 1
2893 1 2 11 1 6 CYS HA kcha 6 . HA 1 1
2894 1 1 11 1 5 GLN QB kcha 5 . HB* 1 1
2894 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2895 1 1 11 1 5 GLN QG kcha 5 . HG* 1 1
2895 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2896 1 1 11 1 5 GLN H kcha 5 . HN 1 1
2896 1 2 11 1 6 CYS H kcha 6 . HN 1 1
2897 1 1 11 1 5 GLN HA kcha 5 . HA 1 1
2897 1 2 11 1 8 THR MG kcha 8 . HG2* 1 1
2898 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2898 1 2 11 1 11 CYS QB kcha 11 . HB* 1 1
2899 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2899 1 2 11 1 15 GLN HA kcha 15 . HA 1 1
2900 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2900 1 2 11 1 15 GLN QB kcha 15 . HB* 1 1
2901 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2901 1 2 11 1 15 GLN QG kcha 15 . HG* 1 1
2902 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2902 1 2 11 1 16 LEU HA kcha 16 . HA 1 1
2903 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2903 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2904 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2904 1 2 11 1 18 ASN QD kcha 18 . HD* 1 1
2905 1 1 11 1 5 GLN QG kcha 5 . HG* 1 1
2905 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2906 1 1 11 1 5 GLN QE kcha 5 . HE* 1 1
2906 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2907 1 1 11 1 6 CYS HA kcha 6 . HA 1 1
2907 1 2 11 1 6 CYS QB kcha 6 . HB* 1 1
2908 1 1 11 1 6 CYS H kcha 6 . HN 1 1
2908 1 2 11 1 6 CYS QB kcha 6 . HB* 1 1
2909 1 1 11 1 6 CYS HA kcha 6 . HA 1 1
2909 1 2 11 1 7 CYS H kcha 7 . HN 1 1
2910 1 1 11 1 6 CYS H kcha 6 . HN 1 1
2910 1 2 11 1 7 CYS H kcha 7 . HN 1 1
2911 1 1 11 1 6 CYS HA kcha 6 . HA 1 1
2911 1 2 11 1 9 SER H kcha 9 . HN 1 1
2912 1 1 11 1 6 CYS HA kcha 6 . HA 1 1
2912 1 2 11 1 11 CYS QB kcha 11 . HB* 1 1
2913 1 1 11 1 6 CYS HA kcha 6 . HA 1 1
2913 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2914 1 1 11 1 6 CYS QB kcha 6 . HB* 1 1
2914 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2915 1 1 11 1 6 CYS QB kcha 6 . HB* 1 1
2915 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2916 1 1 11 1 7 CYS HA kcha 7 . HA 1 1
2916 1 2 11 1 7 CYS QB kcha 7 . HB* 1 1
2917 1 1 11 1 7 CYS H kcha 7 . HN 1 1
2917 1 2 11 1 7 CYS QB kcha 7 . HB* 1 1
2918 1 1 11 1 7 CYS HA kcha 7 . HA 1 1
2918 1 2 11 1 8 THR H kcha 8 . HN 1 1
2919 1 1 11 1 7 CYS QB kcha 7 . HB* 1 1
2919 1 2 11 1 8 THR H kcha 8 . HN 1 1
2920 1 1 11 1 8 THR HA kcha 8 . HA 1 1
2920 1 2 11 1 8 THR MG kcha 8 . HG2* 1 1
2921 1 1 11 1 8 THR HB kcha 8 . HB 1 1
2921 1 2 11 1 8 THR MG kcha 8 . HG2* 1 1
2922 1 1 11 1 8 THR HA kcha 8 . HA 1 1
2922 1 2 11 1 9 SER H kcha 9 . HN 1 1
2923 1 1 11 1 8 THR H kcha 8 . HN 1 1
2923 1 2 11 1 9 SER H kcha 9 . HN 1 1
2924 1 1 11 1 9 SER HA kcha 9 . HA 1 1
2924 1 2 11 1 9 SER QB kcha 9 . HB* 1 1
2925 1 1 11 1 9 SER H kcha 9 . HN 1 1
2925 1 2 11 1 9 SER HA kcha 9 . HA 1 1
2926 1 1 11 1 9 SER HA kcha 9 . HA 1 1
2926 1 2 11 1 10 ILE HA kcha 10 . HA 1 1
2927 1 1 11 1 9 SER HA kcha 9 . HA 1 1
2927 1 2 11 1 10 ILE HB kcha 10 . HB 1 1
2928 1 1 11 1 9 SER HA kcha 9 . HA 1 1
2928 1 2 11 1 10 ILE QG kcha 10 . HG1* 1 1
2929 1 1 11 1 9 SER HA kcha 9 . HA 1 1
2929 1 2 11 1 10 ILE H kcha 10 . HN 1 1
2930 1 1 11 1 9 SER QB kcha 9 . HB* 1 1
2930 1 2 11 1 10 ILE HB kcha 10 . HB 1 1
2931 1 1 11 1 9 SER QB kcha 9 . HB* 1 1
2931 1 2 11 1 10 ILE MD kcha 10 . HD* 1 1
2932 1 1 11 1 9 SER H kcha 9 . HN 1 1
2932 1 2 11 1 10 ILE H kcha 10 . HN 1 1
2933 1 1 11 1 10 ILE MD kcha 10 . HD* 1 1
2933 1 2 11 1 10 ILE QG kcha 10 . HG1* 1 1
2934 1 1 11 1 10 ILE H kcha 10 . HN 1 1
2934 1 2 11 1 10 ILE HA kcha 10 . HA 1 1
2935 1 1 11 1 10 ILE H kcha 10 . HN 1 1
2935 1 2 11 1 10 ILE HB kcha 10 . HB 1 1
2936 1 1 11 1 10 ILE H kcha 10 . HN 1 1
2936 1 2 11 1 10 ILE MD kcha 10 . HD* 1 1
2937 1 1 11 1 10 ILE H kcha 10 . HN 1 1
2937 1 2 11 1 10 ILE QG kcha 10 . HG1* 1 1
2938 1 1 11 1 10 ILE HA kcha 10 . HA 1 1
2938 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2939 1 1 11 1 10 ILE HB kcha 10 . HB 1 1
2939 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2940 1 1 11 1 10 ILE QG kcha 10 . HG1* 1 1
2940 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2941 1 1 11 1 10 ILE MG kcha 10 . HG2* 1 1
2941 1 2 11 1 11 CYS QB kcha 11 . HB* 1 1
2942 1 1 11 1 10 ILE MG kcha 10 . HG2* 1 1
2942 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2943 1 1 11 1 10 ILE H kcha 10 . HN 1 1
2943 1 2 11 1 11 CYS H kcha 11 . HN 1 1
2944 1 1 11 1 11 CYS HA kcha 11 . HA 1 1
2944 1 2 11 1 11 CYS QB kcha 11 . HB* 1 1
2945 1 1 11 1 11 CYS H kcha 11 . HN 1 1
2945 1 2 11 1 11 CYS QB kcha 11 . HB* 1 1
2946 1 1 11 1 11 CYS HA kcha 11 . HA 1 1
2946 1 2 11 1 12 SER H kcha 12 . HN 1 1
2947 1 1 11 1 11 CYS QB kcha 11 . HB* 1 1
2947 1 2 11 1 12 SER H kcha 12 . HN 1 1
2948 1 1 11 1 11 CYS H kcha 11 . HN 1 1
2948 1 2 11 1 12 SER H kcha 12 . HN 1 1
2949 1 1 11 1 11 CYS HA kcha 11 . HA 1 1
2949 1 2 11 1 15 GLN QB kcha 15 . HB* 1 1
2950 1 1 11 1 11 CYS HA kcha 11 . HA 1 1
2950 1 2 11 1 15 GLN QE kcha 15 . HE2* 1 1
2951 1 1 11 1 11 CYS QB kcha 11 . HB* 1 1
2951 1 2 11 1 15 GLN QB kcha 15 . HB* 1 1
2952 1 1 11 1 11 CYS QB kcha 11 . HB* 1 1
2952 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2953 1 1 11 1 11 CYS QB kcha 11 . HB* 1 1
2953 1 2 11 1 16 LEU HG kcha 16 . HG 1 1
2954 1 1 11 1 11 CYS H kcha 11 . HN 1 1
2954 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2955 1 1 11 1 11 CYS QB kcha 11 . HB* 1 1
2955 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
2956 1 1 11 1 12 SER HA kcha 12 . HA 1 1
2956 1 2 11 1 12 SER QB kcha 12 . HB* 1 1
2957 1 1 11 1 12 SER H kcha 12 . HN 1 1
2957 1 2 11 1 12 SER QB kcha 12 . HB* 1 1
2958 1 1 11 1 12 SER HA kcha 12 . HA 1 1
2958 1 2 11 1 13 LEU QB kcha 13 . HB* 1 1
2959 1 1 11 1 12 SER HA kcha 12 . HA 1 1
2959 1 2 11 1 13 LEU H kcha 13 . HN 1 1
2960 1 1 11 1 12 SER QB kcha 12 . HB* 1 1
2960 1 2 11 1 13 LEU H kcha 13 . HN 1 1
2961 1 1 11 1 12 SER HA kcha 12 . HA 1 1
2961 1 2 11 1 14 TYR H kcha 14 . HN 1 1
2962 1 1 11 1 12 SER QB kcha 12 . HB* 1 1
2962 1 2 11 1 14 TYR QD kcha 14 . HD* 1 1
2963 1 1 11 1 12 SER QB kcha 12 . HB* 1 1
2963 1 2 11 1 14 TYR H kcha 14 . HN 1 1
2964 1 1 11 1 12 SER HA kcha 12 . HA 1 1
2964 1 2 11 1 15 GLN H kcha 15 . HN 1 1
2965 1 1 11 1 12 SER H kcha 12 . HN 1 1
2965 1 2 11 1 15 GLN QB kcha 15 . HB* 1 1
2966 1 1 11 1 12 SER H kcha 12 . HN 1 1
2966 1 2 11 1 15 GLN QE kcha 15 . HE2* 1 1
2967 1 1 11 1 12 SER H kcha 12 . HN 1 1
2967 1 2 11 1 15 GLN QG kcha 15 . HG* 1 1
2968 1 1 11 1 12 SER H kcha 12 . HN 1 1
2968 1 2 11 1 15 GLN H kcha 15 . HN 1 1
2969 1 1 11 1 12 SER H kcha 12 . HN 1 1
2969 1 2 11 1 16 LEU HG kcha 16 . HG 1 1
2970 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2970 1 2 11 1 13 LEU QB kcha 13 . HB* 1 1
2971 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2971 1 2 11 1 13 LEU QD kcha 13 . HD* 1 1
2972 1 1 11 1 13 LEU QB kcha 13 . HB* 1 1
2972 1 2 11 1 13 LEU QD kcha 13 . HD* 1 1
2973 1 1 11 1 13 LEU QD kcha 13 . HD* 1 1
2973 1 2 11 1 13 LEU HG kcha 13 . HG 1 1
2974 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2974 1 2 11 1 13 LEU HG kcha 13 . HG 1 1
2975 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2975 1 2 11 1 13 LEU HA kcha 13 . HA 1 1
2976 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2976 1 2 11 1 13 LEU QB kcha 13 . HB* 1 1
2977 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2977 1 2 11 1 13 LEU QD kcha 13 . HD* 1 1
2978 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2978 1 2 11 1 13 LEU HG kcha 13 . HG 1 1
2979 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2979 1 2 11 1 14 TYR H kcha 14 . HN 1 1
2980 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2980 1 2 11 1 14 TYR QD kcha 14 . HD* 1 1
2981 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2981 1 2 11 1 14 TYR H kcha 14 . HN 1 1
2982 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2982 1 2 11 1 15 GLN H kcha 15 . HN 1 1
2983 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2983 1 2 11 1 16 LEU QB kcha 16 . HB* 1 1
2984 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2984 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
2985 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2985 1 2 11 1 16 LEU HG kcha 16 . HG 1 1
2986 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2986 1 2 11 1 16 LEU H kcha 16 . HN 1 1
2987 1 1 11 1 13 LEU H kcha 13 . HN 1 1
2987 1 2 11 1 16 LEU H kcha 16 . HN 1 1
2988 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
2988 1 2 11 1 17 GLU H kcha 17 . HN 1 1
2989 1 1 11 1 13 LEU QD kcha 13 . HD* 1 1
2989 1 2 11 1 17 GLU QB kcha 17 . HB* 1 1
2990 1 1 11 1 13 LEU QD kcha 13 . HD* 1 1
2990 1 2 11 1 17 GLU QG kcha 17 . HG* 1 1
2991 1 1 11 1 14 TYR HA kcha 14 . HA 1 1
2991 1 2 11 1 14 TYR QB kcha 14 . HB* 1 1
2992 1 1 11 1 14 TYR QB kcha 14 . HB* 1 1
2992 1 2 11 1 14 TYR QD kcha 14 . HD* 1 1
2993 1 1 11 1 14 TYR H kcha 14 . HN 1 1
2993 1 2 11 1 14 TYR HA kcha 14 . HA 1 1
2994 1 1 11 1 14 TYR H kcha 14 . HN 1 1
2994 1 2 11 1 14 TYR QB kcha 14 . HB* 1 1
2995 1 1 11 1 14 TYR HA kcha 14 . HA 1 1
2995 1 2 11 1 15 GLN H kcha 15 . HN 1 1
2996 1 1 11 1 14 TYR QB kcha 14 . HB* 1 1
2996 1 2 11 1 15 GLN H kcha 15 . HN 1 1
2997 1 1 11 1 14 TYR H kcha 14 . HN 1 1
2997 1 2 11 1 15 GLN H kcha 15 . HN 1 1
2998 1 1 11 1 14 TYR H kcha 14 . HN 1 1
2998 1 2 11 1 16 LEU H kcha 16 . HN 1 1
2999 1 1 11 1 14 TYR HA kcha 14 . HA 1 1
2999 1 2 11 1 17 GLU QB kcha 17 . HB* 1 1
3000 1 1 11 1 14 TYR HA kcha 14 . HA 1 1
3000 1 2 11 1 17 GLU H kcha 17 . HN 1 1
3001 1 1 11 1 14 TYR H kcha 14 . HN 1 1
3001 1 2 11 1 17 GLU H kcha 17 . HN 1 1
3002 1 1 11 1 15 GLN HA kcha 15 . HA 1 1
3002 1 2 11 1 15 GLN QB kcha 15 . HB* 1 1
3003 1 1 11 1 15 GLN H kcha 15 . HN 1 1
3003 1 2 11 1 15 GLN HA kcha 15 . HA 1 1
3004 1 1 11 1 15 GLN H kcha 15 . HN 1 1
3004 1 2 11 1 15 GLN QB kcha 15 . HB* 1 1
3005 1 1 11 1 15 GLN H kcha 15 . HN 1 1
3005 1 2 11 1 15 GLN QG kcha 15 . HG* 1 1
3006 1 1 11 1 15 GLN HA kcha 15 . HA 1 1
3006 1 2 11 1 16 LEU H kcha 16 . HN 1 1
3007 1 1 11 1 15 GLN QB kcha 15 . HB* 1 1
3007 1 2 11 1 16 LEU HA kcha 16 . HA 1 1
3008 1 1 11 1 15 GLN H kcha 15 . HN 1 1
3008 1 2 11 1 16 LEU HG kcha 16 . HG 1 1
3009 1 1 11 1 15 GLN H kcha 15 . HN 1 1
3009 1 2 11 1 16 LEU H kcha 16 . HN 1 1
3010 1 1 11 1 15 GLN HA kcha 15 . HA 1 1
3010 1 2 11 1 18 ASN QB kcha 18 . HB* 1 1
3011 1 1 11 1 15 GLN HA kcha 15 . HA 1 1
3011 1 2 11 1 18 ASN QD kcha 18 . HD* 1 1
3012 1 1 11 1 15 GLN HA kcha 15 . HA 1 1
3012 1 2 11 1 18 ASN H kcha 18 . HN 1 1
3013 1 1 11 1 15 GLN QB kcha 15 . HB* 1 1
3013 1 2 11 1 18 ASN QD kcha 18 . HD* 1 1
3014 1 1 11 1 15 GLN QB kcha 15 . HB* 1 1
3014 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
3015 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3015 1 2 11 1 16 LEU QB kcha 16 . HB* 1 1
3016 1 1 11 1 16 LEU QB kcha 16 . HB* 1 1
3016 1 2 11 1 16 LEU QD kcha 16 . HD* 1 1
3017 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3017 1 2 11 1 16 LEU HG kcha 16 . HG 1 1
3018 1 1 11 1 16 LEU H kcha 16 . HN 1 1
3018 1 2 11 1 16 LEU HA kcha 16 . HA 1 1
3019 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3019 1 2 11 1 17 GLU H kcha 17 . HN 1 1
3020 1 1 11 1 16 LEU QB kcha 16 . HB* 1 1
3020 1 2 11 1 17 GLU H kcha 17 . HN 1 1
3021 1 1 11 1 16 LEU H kcha 16 . HN 1 1
3021 1 2 11 1 17 GLU H kcha 17 . HN 1 1
3022 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3022 1 2 11 1 18 ASN H kcha 18 . HN 1 1
3023 1 1 11 1 16 LEU H kcha 16 . HN 1 1
3023 1 2 11 1 18 ASN H kcha 18 . HN 1 1
3024 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3024 1 2 11 1 19 TYR QD kcha 19 . HD* 1 1
3025 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3025 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
3026 1 1 11 1 16 LEU QB kcha 16 . HB* 1 1
3026 1 2 11 1 19 TYR QD kcha 19 . HD* 1 1
3027 1 1 11 1 16 LEU HG kcha 16 . HG 1 1
3027 1 2 11 1 19 TYR QD kcha 19 . HD* 1 1
3028 1 1 11 1 17 GLU HA kcha 17 . HA 1 1
3028 1 2 11 1 17 GLU QB kcha 17 . HB* 1 1
3029 1 1 11 1 17 GLU HA kcha 17 . HA 1 1
3029 1 2 11 1 17 GLU QG kcha 17 . HG* 1 1
3030 1 1 11 1 17 GLU H kcha 17 . HN 1 1
3030 1 2 11 1 17 GLU QG kcha 17 . HG* 1 1
3031 1 1 11 1 17 GLU QB kcha 17 . HB* 1 1
3031 1 2 11 1 18 ASN H kcha 18 . HN 1 1
3032 1 1 11 1 17 GLU H kcha 17 . HN 1 1
3032 1 2 11 1 18 ASN H kcha 18 . HN 1 1
3033 1 1 11 1 17 GLU HA kcha 17 . HA 1 1
3033 1 2 11 1 19 TYR H kcha 19 . HN 1 1
3034 1 1 11 1 17 GLU HA kcha 17 . HA 1 1
3034 1 2 11 1 20 CYS H kcha 20 . HN 1 1
3035 1 1 11 1 18 ASN HA kcha 18 . HA 1 1
3035 1 2 11 1 18 ASN QB kcha 18 . HB* 1 1
3036 1 1 11 1 18 ASN H kcha 18 . HN 1 1
3036 1 2 11 1 18 ASN HA kcha 18 . HA 1 1
3037 1 1 11 1 18 ASN H kcha 18 . HN 1 1
3037 1 2 11 1 18 ASN QB kcha 18 . HB* 1 1
3038 1 1 11 1 18 ASN QB kcha 18 . HB* 1 1
3038 1 2 11 1 19 TYR QE kcha 19 . HE* 1 1
3039 1 1 11 1 18 ASN H kcha 18 . HN 1 1
3039 1 2 11 1 19 TYR H kcha 19 . HN 1 1
3040 1 1 11 1 19 TYR QB kcha 19 . HB* 1 1
3040 1 2 11 1 19 TYR QD kcha 19 . HD* 1 1
3041 1 1 11 1 19 TYR HA kcha 19 . HA 1 1
3041 1 2 11 1 20 CYS H kcha 20 . HN 1 1
3042 1 1 11 1 19 TYR H kcha 19 . HN 1 1
3042 1 2 11 1 20 CYS H kcha 20 . HN 1 1
3043 1 1 11 1 20 CYS HA kcha 20 . HA 1 1
3043 1 2 11 1 20 CYS QB kcha 20 . HB* 1 1
3044 1 1 11 1 20 CYS H kcha 20 . HN 1 1
3044 1 2 11 1 20 CYS QB kcha 20 . HB* 1 1
3045 1 1 11 1 20 CYS HA kcha 20 . HA 1 1
3045 1 2 11 1 21 ASN H kcha 21 . HN 1 1
3046 1 1 11 1 20 CYS QB kcha 20 . HB* 1 1
3046 1 2 11 1 21 ASN H kcha 21 . HN 1 1
3047 1 1 11 1 20 CYS H kcha 20 . HN 1 1
3047 1 2 11 1 21 ASN H kcha 21 . HN 1 1
3048 1 1 11 1 21 ASN HA kcha 21 . HA 1 1
3048 1 2 11 1 21 ASN QD kcha 21 . HD* 1 1
3049 1 1 11 1 21 ASN HA kcha 21 . HA 1 1
3049 1 2 11 1 21 ASN QB kcha 21 . HB* 1 1
3050 1 1 11 1 21 ASN QB kcha 21 . HB* 1 1
3050 1 2 11 1 21 ASN QD kcha 21 . HD* 1 1
3051 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3051 1 2 11 1 21 ASN HA kcha 21 . HA 1 1
3052 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3052 1 2 11 1 21 ASN QB kcha 21 . HB* 1 1
3053 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3053 1 2 11 1 21 ASN QD kcha 21 . HD* 1 1
3054 1 1 12 2 1 PHE HA lcha 1 . HA 1 1
3054 1 2 12 2 1 PHE QB lcha 1 . HB* 1 1
3055 1 1 12 2 1 PHE QB lcha 1 . HB* 1 1
3055 1 2 12 2 1 PHE QD lcha 1 . HD* 1 1
3056 1 1 12 2 1 PHE QB lcha 1 . HB* 1 1
3056 1 2 12 2 2 VAL H lcha 2 . HN 1 1
3057 1 1 12 2 2 VAL H lcha 2 . HN 1 1
3057 1 2 12 2 2 VAL HA lcha 2 . HA 1 1
3058 1 1 12 2 2 VAL H lcha 2 . HN 1 1
3058 1 2 12 2 2 VAL HB lcha 2 . HB 1 1
3059 1 1 12 2 2 VAL HA lcha 2 . HA 1 1
3059 1 2 12 2 3 ASN H lcha 3 . HN 1 1
3060 1 1 12 2 2 VAL QG lcha 2 . HG* 1 1
3060 1 2 12 2 3 ASN H lcha 3 . HN 1 1
3061 1 1 12 2 2 VAL H lcha 2 . HN 1 1
3061 1 2 12 2 3 ASN H lcha 3 . HN 1 1
3062 1 1 12 2 3 ASN HA lcha 3 . HA 1 1
3062 1 2 12 2 3 ASN QB lcha 3 . HB* 1 1
3063 1 1 12 2 3 ASN H lcha 3 . HN 1 1
3063 1 2 12 2 3 ASN QB lcha 3 . HB* 1 1
3064 1 1 12 2 3 ASN HA lcha 3 . HA 1 1
3064 1 2 12 2 4 GLN H lcha 4 . HN 1 1
3065 1 1 12 2 3 ASN H lcha 3 . HN 1 1
3065 1 2 12 2 4 GLN H lcha 4 . HN 1 1
3066 1 1 12 2 3 ASN HA lcha 3 . HA 1 1
3066 1 2 12 2 5 HIS H lcha 5 . HN 1 1
3067 1 1 12 2 3 ASN QB lcha 3 . HB* 1 1
3067 1 2 12 2 5 HIS H lcha 5 . HN 1 1
3068 1 1 12 2 3 ASN HA lcha 3 . HA 1 1
3068 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3069 1 1 12 2 3 ASN QB lcha 3 . HB* 1 1
3069 1 2 12 2 6 LEU QB lcha 6 . HB* 1 1
3070 1 1 12 2 3 ASN QB lcha 3 . HB* 1 1
3070 1 2 12 2 6 LEU QD lcha 6 . HD* 1 1
3071 1 1 12 2 3 ASN QB lcha 3 . HB* 1 1
3071 1 2 12 2 6 LEU HG lcha 6 . HG 1 1
3072 1 1 12 2 3 ASN QB lcha 3 . HB* 1 1
3072 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3073 1 1 12 2 3 ASN H lcha 3 . HN 1 1
3073 1 2 12 2 6 LEU QB lcha 6 . HB* 1 1
3074 1 1 12 2 3 ASN HA lcha 3 . HA 1 1
3074 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3075 1 1 12 2 3 ASN QB lcha 3 . HB* 1 1
3075 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3076 1 1 12 2 3 ASN H lcha 3 . HN 1 1
3076 1 2 12 2 7 CYS QB lcha 7 . HB* 1 1
3077 1 1 12 2 3 ASN H lcha 3 . HN 1 1
3077 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3078 1 1 12 2 4 GLN HA lcha 4 . HA 1 1
3078 1 2 12 2 4 GLN QB lcha 4 . HB* 1 1
3079 1 1 12 2 4 GLN HA lcha 4 . HA 1 1
3079 1 2 12 2 4 GLN QG lcha 4 . HG* 1 1
3080 1 1 12 2 4 GLN H lcha 4 . HN 1 1
3080 1 2 12 2 4 GLN HA lcha 4 . HA 1 1
3081 1 1 12 2 4 GLN H lcha 4 . HN 1 1
3081 1 2 12 2 4 GLN QB lcha 4 . HB* 1 1
3082 1 1 12 2 4 GLN H lcha 4 . HN 1 1
3082 1 2 12 2 4 GLN QG lcha 4 . HG* 1 1
3083 1 1 12 2 4 GLN HA lcha 4 . HA 1 1
3083 1 2 12 2 5 HIS H lcha 5 . HN 1 1
3084 1 1 12 2 4 GLN QB lcha 4 . HB* 1 1
3084 1 2 12 2 5 HIS H lcha 5 . HN 1 1
3085 1 1 12 2 4 GLN QG lcha 4 . HG* 1 1
3085 1 2 12 2 5 HIS H lcha 5 . HN 1 1
3086 1 1 12 2 4 GLN H lcha 4 . HN 1 1
3086 1 2 12 2 5 HIS H lcha 5 . HN 1 1
3087 1 1 12 2 4 GLN QG lcha 4 . HG* 1 1
3087 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3088 1 1 12 2 4 GLN H lcha 4 . HN 1 1
3088 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3089 1 1 12 2 4 GLN HA lcha 4 . HA 1 1
3089 1 2 12 2 7 CYS QB lcha 7 . HB* 1 1
3090 1 1 12 2 4 GLN HA lcha 4 . HA 1 1
3090 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3091 1 1 12 2 4 GLN H lcha 4 . HN 1 1
3091 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3092 1 1 12 2 4 GLN HA lcha 4 . HA 1 1
3092 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3093 1 1 12 2 4 GLN QB lcha 4 . HB* 1 1
3093 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3094 1 1 12 2 4 GLN QG lcha 4 . HG* 1 1
3094 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3095 1 1 12 2 5 HIS HA lcha 5 . HA 1 1
3095 1 2 12 2 5 HIS QB lcha 5 . HB* 1 1
3096 1 1 12 2 5 HIS H lcha 5 . HN 1 1
3096 1 2 12 2 5 HIS QB lcha 5 . HB* 1 1
3097 1 1 12 2 5 HIS HA lcha 5 . HA 1 1
3097 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3098 1 1 12 2 5 HIS QB lcha 5 . HB* 1 1
3098 1 2 12 2 6 LEU HG lcha 6 . HG 1 1
3099 1 1 12 2 5 HIS QB lcha 5 . HB* 1 1
3099 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3100 1 1 12 2 5 HIS HD2 lcha 5 . HD2 1 1
3100 1 2 12 2 6 LEU HA lcha 6 . HA 1 1
3101 1 1 12 2 5 HIS HD2 lcha 5 . HD2 1 1
3101 1 2 12 2 6 LEU QD lcha 6 . HD* 1 1
3102 1 1 12 2 5 HIS HD2 lcha 5 . HD2 1 1
3102 1 2 12 2 6 LEU HG lcha 6 . HG 1 1
3103 1 1 12 2 5 HIS HD2 lcha 5 . HD2 1 1
3103 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3104 1 1 12 2 5 HIS H lcha 5 . HN 1 1
3104 1 2 12 2 6 LEU H lcha 6 . HN 1 1
3105 1 1 12 2 5 HIS H lcha 5 . HN 1 1
3105 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3106 1 1 12 2 5 HIS HA lcha 5 . HA 1 1
3106 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3107 1 1 12 2 6 LEU HA lcha 6 . HA 1 1
3107 1 2 12 2 6 LEU QB lcha 6 . HB* 1 1
3108 1 1 12 2 6 LEU H lcha 6 . HN 1 1
3108 1 2 12 2 6 LEU QB lcha 6 . HB* 1 1
3109 1 1 12 2 6 LEU HA lcha 6 . HA 1 1
3109 1 2 12 2 6 LEU HG lcha 6 . HG 1 1
3110 1 1 12 2 6 LEU H lcha 6 . HN 1 1
3110 1 2 12 2 6 LEU HG lcha 6 . HG 1 1
3111 1 1 12 2 6 LEU HA lcha 6 . HA 1 1
3111 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3112 1 1 12 2 6 LEU QB lcha 6 . HB* 1 1
3112 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3113 1 1 12 2 6 LEU H lcha 6 . HN 1 1
3113 1 2 12 2 7 CYS H lcha 7 . HN 1 1
3114 1 1 12 2 6 LEU HA lcha 6 . HA 1 1
3114 1 2 12 2 9 SER H lcha 9 . HN 1 1
3115 1 1 12 2 6 LEU HA lcha 6 . HA 1 1
3115 1 2 12 2 10 HIS HD2 lcha 10 . HD2 1 1
3116 1 1 12 2 6 LEU QB lcha 6 . HB* 1 1
3116 1 2 12 2 10 HIS HD2 lcha 10 . HD2 1 1
3117 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3117 1 2 12 2 7 CYS QB lcha 7 . HB* 1 1
3118 1 1 12 2 7 CYS H lcha 7 . HN 1 1
3118 1 2 12 2 7 CYS HA lcha 7 . HA 1 1
3119 1 1 12 2 7 CYS H lcha 7 . HN 1 1
3119 1 2 12 2 7 CYS QB lcha 7 . HB* 1 1
3120 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3120 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3121 1 1 12 2 7 CYS QB lcha 7 . HB* 1 1
3121 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3122 1 1 12 2 7 CYS H lcha 7 . HN 1 1
3122 1 2 12 2 8 GLY H lcha 8 . HN 1 1
3123 1 1 12 2 7 CYS H lcha 7 . HN 1 1
3123 1 2 12 2 9 SER H lcha 9 . HN 1 1
3124 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3124 1 2 12 2 10 HIS H lcha 10 . HN 1 1
3125 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3125 1 2 12 2 10 HIS QB lcha 10 . HB* 1 1
3126 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3126 1 2 12 2 10 HIS HD2 lcha 10 . HD2 1 1
3127 1 1 12 2 7 CYS H lcha 7 . HN 1 1
3127 1 2 12 2 10 HIS HD2 lcha 10 . HD2 1 1
3128 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3128 1 2 12 2 11 LEU HG lcha 11 . HG 1 1
3129 1 1 12 2 7 CYS HA lcha 7 . HA 1 1
3129 1 2 12 2 11 LEU H lcha 11 . HN 1 1
3130 1 1 12 2 8 GLY H lcha 8 . HN 1 1
3130 1 2 12 2 8 GLY QA lcha 8 . HA* 1 1
3131 1 1 12 2 8 GLY QA lcha 8 . HA* 1 1
3131 1 2 12 2 9 SER H lcha 9 . HN 1 1
3132 1 1 12 2 8 GLY H lcha 8 . HN 1 1
3132 1 2 12 2 9 SER H lcha 9 . HN 1 1
3133 1 1 12 2 8 GLY H lcha 8 . HN 1 1
3133 1 2 12 2 10 HIS H lcha 10 . HN 1 1
3134 1 1 12 2 8 GLY QA lcha 8 . HA* 1 1
3134 1 2 12 2 11 LEU QB lcha 11 . HB* 1 1
3135 1 1 12 2 8 GLY QA lcha 8 . HA* 1 1
3135 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3136 1 1 12 2 8 GLY QA lcha 8 . HA* 1 1
3136 1 2 12 2 11 LEU H lcha 11 . HN 1 1
3137 1 1 12 2 8 GLY H lcha 8 . HN 1 1
3137 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3138 1 1 12 2 8 GLY H lcha 8 . HN 1 1
3138 1 2 12 2 11 LEU HG lcha 11 . HG 1 1
3139 1 1 12 2 8 GLY QA lcha 8 . HA* 1 1
3139 1 2 12 2 12 VAL H lcha 12 . HN 1 1
3140 1 1 12 2 8 GLY QA lcha 8 . HA* 1 1
3140 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3141 1 1 12 2 9 SER HA lcha 9 . HA 1 1
3141 1 2 12 2 9 SER QB lcha 9 . HB* 1 1
3142 1 1 12 2 9 SER H lcha 9 . HN 1 1
3142 1 2 12 2 9 SER QB lcha 9 . HB* 1 1
3143 1 1 12 2 9 SER HA lcha 9 . HA 1 1
3143 1 2 12 2 10 HIS H lcha 10 . HN 1 1
3144 1 1 12 2 9 SER QB lcha 9 . HB* 1 1
3144 1 2 12 2 10 HIS H lcha 10 . HN 1 1
3145 1 1 12 2 9 SER H lcha 9 . HN 1 1
3145 1 2 12 2 10 HIS H lcha 10 . HN 1 1
3146 1 1 12 2 9 SER H lcha 9 . HN 1 1
3146 1 2 12 2 11 LEU H lcha 11 . HN 1 1
3147 1 1 12 2 9 SER HA lcha 9 . HA 1 1
3147 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3148 1 1 12 2 9 SER HA lcha 9 . HA 1 1
3148 1 2 12 2 12 VAL H lcha 12 . HN 1 1
3149 1 1 12 2 9 SER H lcha 9 . HN 1 1
3149 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3150 1 1 12 2 10 HIS HA lcha 10 . HA 1 1
3150 1 2 12 2 10 HIS QB lcha 10 . HB* 1 1
3151 1 1 12 2 10 HIS H lcha 10 . HN 1 1
3151 1 2 12 2 10 HIS QB lcha 10 . HB* 1 1
3152 1 1 12 2 10 HIS HA lcha 10 . HA 1 1
3152 1 2 12 2 11 LEU H lcha 11 . HN 1 1
3153 1 1 12 2 10 HIS QB lcha 10 . HB* 1 1
3153 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3154 1 1 12 2 10 HIS QB lcha 10 . HB* 1 1
3154 1 2 12 2 11 LEU H lcha 11 . HN 1 1
3155 1 1 12 2 10 HIS H lcha 10 . HN 1 1
3155 1 2 12 2 11 LEU H lcha 11 . HN 1 1
3156 1 1 12 2 10 HIS HA lcha 10 . HA 1 1
3156 1 2 12 2 13 GLU QB lcha 13 . HB* 1 1
3157 1 1 12 2 10 HIS HA lcha 10 . HA 1 1
3157 1 2 12 2 13 GLU H lcha 13 . HN 1 1
3158 1 1 12 2 10 HIS HA lcha 10 . HA 1 1
3158 1 2 12 2 14 ALA H lcha 14 . HN 1 1
3159 1 1 12 2 10 HIS QB lcha 10 . HB* 1 1
3159 1 2 12 2 14 ALA MB lcha 14 . HB* 1 1
3160 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3160 1 2 12 2 11 LEU QB lcha 11 . HB* 1 1
3161 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3161 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3162 1 1 12 2 11 LEU QB lcha 11 . HB* 1 1
3162 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3163 1 1 12 2 11 LEU QD lcha 11 . HD* 1 1
3163 1 2 12 2 11 LEU HG lcha 11 . HG 1 1
3164 1 1 12 2 11 LEU H lcha 11 . HN 1 1
3164 1 2 12 2 11 LEU QB lcha 11 . HB* 1 1
3165 1 1 12 2 11 LEU H lcha 11 . HN 1 1
3165 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3166 1 1 12 2 11 LEU H lcha 11 . HN 1 1
3166 1 2 12 2 11 LEU HG lcha 11 . HG 1 1
3167 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3167 1 2 12 2 12 VAL H lcha 12 . HN 1 1
3168 1 1 12 2 11 LEU QB lcha 11 . HB* 1 1
3168 1 2 12 2 12 VAL H lcha 12 . HN 1 1
3169 1 1 12 2 11 LEU H lcha 11 . HN 1 1
3169 1 2 12 2 12 VAL H lcha 12 . HN 1 1
3170 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3170 1 2 12 2 14 ALA MB lcha 14 . HB* 1 1
3171 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3171 1 2 12 2 14 ALA H lcha 14 . HN 1 1
3172 1 1 12 2 11 LEU QD lcha 11 . HD* 1 1
3172 1 2 12 2 14 ALA MB lcha 14 . HB* 1 1
3173 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3173 1 2 12 2 15 LEU HG lcha 15 . HG 1 1
3174 1 1 12 2 11 LEU HA lcha 11 . HA 1 1
3174 1 2 12 2 15 LEU H lcha 15 . HN 1 1
3175 1 1 12 2 11 LEU QB lcha 11 . HB* 1 1
3175 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3176 1 1 12 2 11 LEU QB lcha 11 . HB* 1 1
3176 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3177 1 1 12 2 11 LEU QD lcha 11 . HD* 1 1
3177 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3178 1 1 12 2 11 LEU HG lcha 11 . HG 1 1
3178 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3179 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3179 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3180 1 1 12 2 12 VAL HB lcha 12 . HB 1 1
3180 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3181 1 1 12 2 12 VAL H lcha 12 . HN 1 1
3181 1 2 12 2 12 VAL HB lcha 12 . HB 1 1
3182 1 1 12 2 12 VAL H lcha 12 . HN 1 1
3182 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3183 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3183 1 2 12 2 13 GLU H lcha 13 . HN 1 1
3184 1 1 12 2 12 VAL HB lcha 12 . HB 1 1
3184 1 2 12 2 13 GLU H lcha 13 . HN 1 1
3185 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3185 1 2 12 2 13 GLU HA lcha 13 . HA 1 1
3186 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3186 1 2 12 2 13 GLU H lcha 13 . HN 1 1
3187 1 1 12 2 12 VAL H lcha 12 . HN 1 1
3187 1 2 12 2 13 GLU H lcha 13 . HN 1 1
3188 1 1 12 2 12 VAL H lcha 12 . HN 1 1
3188 1 2 12 2 14 ALA H lcha 14 . HN 1 1
3189 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3189 1 2 12 2 15 LEU QB lcha 15 . HB* 1 1
3190 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3190 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3191 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3191 1 2 12 2 15 LEU HG lcha 15 . HG 1 1
3192 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3192 1 2 12 2 15 LEU H lcha 15 . HN 1 1
3193 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3193 1 2 12 2 16 TYR H lcha 16 . HN 1 1
3194 1 1 12 2 12 VAL HB lcha 12 . HB 1 1
3194 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3195 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3195 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3196 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3196 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3197 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3197 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3198 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3198 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3199 1 1 12 2 12 VAL HB lcha 12 . HB 1 1
3199 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3200 1 1 12 2 12 VAL HB lcha 12 . HB 1 1
3200 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3201 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3201 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3202 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3202 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3203 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3203 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3204 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3204 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3205 1 1 12 2 12 VAL HA lcha 12 . HA 1 1
3205 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3206 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3206 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3207 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3207 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3208 1 1 12 2 12 VAL QG lcha 12 . HG* 1 1
3208 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3209 1 1 12 2 12 VAL H lcha 12 . HN 1 1
3209 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3210 1 1 12 2 13 GLU HA lcha 13 . HA 1 1
3210 1 2 12 2 13 GLU QB lcha 13 . HB* 1 1
3211 1 1 12 2 13 GLU HA lcha 13 . HA 1 1
3211 1 2 12 2 13 GLU QG lcha 13 . HG* 1 1
3212 1 1 12 2 13 GLU H lcha 13 . HN 1 1
3212 1 2 12 2 13 GLU HA lcha 13 . HA 1 1
3213 1 1 12 2 13 GLU H lcha 13 . HN 1 1
3213 1 2 12 2 13 GLU QB lcha 13 . HB* 1 1
3214 1 1 12 2 13 GLU H lcha 13 . HN 1 1
3214 1 2 12 2 13 GLU QG lcha 13 . HG* 1 1
3215 1 1 12 2 13 GLU HA lcha 13 . HA 1 1
3215 1 2 12 2 14 ALA H lcha 14 . HN 1 1
3216 1 1 12 2 13 GLU QB lcha 13 . HB* 1 1
3216 1 2 12 2 14 ALA H lcha 14 . HN 1 1
3217 1 1 12 2 13 GLU H lcha 13 . HN 1 1
3217 1 2 12 2 14 ALA H lcha 14 . HN 1 1
3218 1 1 12 2 13 GLU HA lcha 13 . HA 1 1
3218 1 2 12 2 16 TYR QB lcha 16 . HB* 1 1
3219 1 1 12 2 13 GLU HA lcha 13 . HA 1 1
3219 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3220 1 1 12 2 13 GLU HA lcha 13 . HA 1 1
3220 1 2 12 2 16 TYR H lcha 16 . HN 1 1
3221 1 1 12 2 14 ALA HA lcha 14 . HA 1 1
3221 1 2 12 2 14 ALA MB lcha 14 . HB* 1 1
3222 1 1 12 2 14 ALA H lcha 14 . HN 1 1
3222 1 2 12 2 14 ALA HA lcha 14 . HA 1 1
3223 1 1 12 2 14 ALA H lcha 14 . HN 1 1
3223 1 2 12 2 14 ALA MB lcha 14 . HB* 1 1
3224 1 1 12 2 14 ALA HA lcha 14 . HA 1 1
3224 1 2 12 2 15 LEU H lcha 15 . HN 1 1
3225 1 1 12 2 14 ALA MB lcha 14 . HB* 1 1
3225 1 2 12 2 15 LEU HA lcha 15 . HA 1 1
3226 1 1 12 2 14 ALA MB lcha 14 . HB* 1 1
3226 1 2 12 2 15 LEU H lcha 15 . HN 1 1
3227 1 1 12 2 14 ALA H lcha 14 . HN 1 1
3227 1 2 12 2 15 LEU H lcha 15 . HN 1 1
3228 1 1 12 2 14 ALA H lcha 14 . HN 1 1
3228 1 2 12 2 16 TYR H lcha 16 . HN 1 1
3229 1 1 12 2 14 ALA HA lcha 14 . HA 1 1
3229 1 2 12 2 17 LEU QB lcha 17 . HB* 1 1
3230 1 1 12 2 14 ALA HA lcha 14 . HA 1 1
3230 1 2 12 2 17 LEU QD lcha 17 . HD* 1 1
3231 1 1 12 2 14 ALA HA lcha 14 . HA 1 1
3231 1 2 12 2 17 LEU HG lcha 17 . HG 1 1
3232 1 1 12 2 14 ALA HA lcha 14 . HA 1 1
3232 1 2 12 2 18 VAL H lcha 18 . HN 1 1
3233 1 1 12 2 15 LEU HA lcha 15 . HA 1 1
3233 1 2 12 2 15 LEU QB lcha 15 . HB* 1 1
3234 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3234 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3235 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3235 1 2 12 2 15 LEU HG lcha 15 . HG 1 1
3236 1 1 12 2 15 LEU QD lcha 15 . HD* 1 1
3236 1 2 12 2 15 LEU HG lcha 15 . HG 1 1
3237 1 1 12 2 15 LEU H lcha 15 . HN 1 1
3237 1 2 12 2 15 LEU QB lcha 15 . HB* 1 1
3238 1 1 12 2 15 LEU H lcha 15 . HN 1 1
3238 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3239 1 1 12 2 15 LEU HA lcha 15 . HA 1 1
3239 1 2 12 2 16 TYR H lcha 16 . HN 1 1
3240 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3240 1 2 12 2 16 TYR H lcha 16 . HN 1 1
3241 1 1 12 2 15 LEU H lcha 15 . HN 1 1
3241 1 2 12 2 16 TYR H lcha 16 . HN 1 1
3242 1 1 12 2 15 LEU HA lcha 15 . HA 1 1
3242 1 2 12 2 18 VAL HB lcha 18 . HB 1 1
3243 1 1 12 2 15 LEU HA lcha 15 . HA 1 1
3243 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3244 1 1 12 2 15 LEU HA lcha 15 . HA 1 1
3244 1 2 12 2 18 VAL H lcha 18 . HN 1 1
3245 1 1 12 2 15 LEU HA lcha 15 . HA 1 1
3245 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3246 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3246 1 2 12 2 24 PHE QB lcha 24 . HB* 1 1
3247 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3247 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3248 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3248 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3249 1 1 12 2 15 LEU QB lcha 15 . HB* 1 1
3249 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3250 1 1 12 2 15 LEU QD lcha 15 . HD* 1 1
3250 1 2 12 2 24 PHE HA lcha 24 . HA 1 1
3251 1 1 12 2 15 LEU QD lcha 15 . HD* 1 1
3251 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3252 1 1 12 2 15 LEU QD lcha 15 . HD* 1 1
3252 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3253 1 1 12 2 15 LEU QD lcha 15 . HD* 1 1
3253 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3254 1 1 12 2 15 LEU QD lcha 15 . HD* 1 1
3254 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3255 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3255 1 2 12 2 16 TYR QB lcha 16 . HB* 1 1
3256 1 1 12 2 16 TYR QB lcha 16 . HB* 1 1
3256 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3257 1 1 12 2 16 TYR H lcha 16 . HN 1 1
3257 1 2 12 2 16 TYR HA lcha 16 . HA 1 1
3258 1 1 12 2 16 TYR H lcha 16 . HN 1 1
3258 1 2 12 2 16 TYR QB lcha 16 . HB* 1 1
3259 1 1 12 2 16 TYR QD lcha 16 . HD* 1 1
3259 1 2 12 2 17 LEU QD lcha 17 . HD* 1 1
3260 1 1 12 2 16 TYR QE lcha 16 . HE* 1 1
3260 1 2 12 2 17 LEU QD lcha 17 . HD* 1 1
3261 1 1 12 2 16 TYR H lcha 16 . HN 1 1
3261 1 2 12 2 17 LEU H lcha 17 . HN 1 1
3262 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3262 1 2 12 2 19 CYS QB lcha 19 . HB* 1 1
3263 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3263 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3264 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3264 1 2 12 2 20 GLY H lcha 20 . HN 1 1
3265 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3265 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3266 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3266 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3267 1 1 12 2 16 TYR HA lcha 16 . HA 1 1
3267 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3268 1 1 12 2 16 TYR QB lcha 16 . HB* 1 1
3268 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3269 1 1 12 2 16 TYR QB lcha 16 . HB* 1 1
3269 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3270 1 1 12 2 16 TYR QB lcha 16 . HB* 1 1
3270 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3271 1 1 12 2 16 TYR QD lcha 16 . HD* 1 1
3271 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3272 1 1 12 2 16 TYR QD lcha 16 . HD* 1 1
3272 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3273 1 1 12 2 16 TYR H lcha 16 . HN 1 1
3273 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3274 1 1 12 2 16 TYR H lcha 16 . HN 1 1
3274 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3275 1 1 12 2 17 LEU HA lcha 17 . HA 1 1
3275 1 2 12 2 17 LEU QB lcha 17 . HB* 1 1
3276 1 1 12 2 17 LEU QB lcha 17 . HB* 1 1
3276 1 2 12 2 17 LEU QD lcha 17 . HD* 1 1
3277 1 1 12 2 17 LEU HA lcha 17 . HA 1 1
3277 1 2 12 2 17 LEU HG lcha 17 . HG 1 1
3278 1 1 12 2 17 LEU QD lcha 17 . HD* 1 1
3278 1 2 12 2 17 LEU HG lcha 17 . HG 1 1
3279 1 1 12 2 17 LEU H lcha 17 . HN 1 1
3279 1 2 12 2 17 LEU HA lcha 17 . HA 1 1
3280 1 1 12 2 17 LEU HA lcha 17 . HA 1 1
3280 1 2 12 2 18 VAL H lcha 18 . HN 1 1
3281 1 1 12 2 17 LEU QB lcha 17 . HB* 1 1
3281 1 2 12 2 18 VAL H lcha 18 . HN 1 1
3282 1 1 12 2 17 LEU HG lcha 17 . HG 1 1
3282 1 2 12 2 18 VAL H lcha 18 . HN 1 1
3283 1 1 12 2 17 LEU H lcha 17 . HN 1 1
3283 1 2 12 2 18 VAL H lcha 18 . HN 1 1
3284 1 1 12 2 17 LEU H lcha 17 . HN 1 1
3284 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3285 1 1 12 2 17 LEU HA lcha 17 . HA 1 1
3285 1 2 12 2 20 GLY H lcha 20 . HN 1 1
3286 1 1 12 2 18 VAL HA lcha 18 . HA 1 1
3286 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3287 1 1 12 2 18 VAL HB lcha 18 . HB 1 1
3287 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3288 1 1 12 2 18 VAL H lcha 18 . HN 1 1
3288 1 2 12 2 18 VAL HB lcha 18 . HB 1 1
3289 1 1 12 2 18 VAL H lcha 18 . HN 1 1
3289 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3290 1 1 12 2 18 VAL HA lcha 18 . HA 1 1
3290 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3291 1 1 12 2 18 VAL HB lcha 18 . HB 1 1
3291 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3292 1 1 12 2 18 VAL QG lcha 18 . HG* 1 1
3292 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3293 1 1 12 2 18 VAL H lcha 18 . HN 1 1
3293 1 2 12 2 19 CYS H lcha 19 . HN 1 1
3294 1 1 12 2 18 VAL H lcha 18 . HN 1 1
3294 1 2 12 2 20 GLY H lcha 20 . HN 1 1
3295 1 1 12 2 19 CYS HA lcha 19 . HA 1 1
3295 1 2 12 2 19 CYS QB lcha 19 . HB* 1 1
3296 1 1 12 2 19 CYS H lcha 19 . HN 1 1
3296 1 2 12 2 19 CYS QB lcha 19 . HB* 1 1
3297 1 1 12 2 19 CYS HA lcha 19 . HA 1 1
3297 1 2 12 2 20 GLY H lcha 20 . HN 1 1
3298 1 1 12 2 19 CYS QB lcha 19 . HB* 1 1
3298 1 2 12 2 20 GLY H lcha 20 . HN 1 1
3299 1 1 12 2 19 CYS H lcha 19 . HN 1 1
3299 1 2 12 2 20 GLY H lcha 20 . HN 1 1
3300 1 1 12 2 19 CYS HA lcha 19 . HA 1 1
3300 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3301 1 1 12 2 19 CYS HA lcha 19 . HA 1 1
3301 1 2 12 2 22 ARG QD lcha 22 . HD* 1 1
3302 1 1 12 2 19 CYS QB lcha 19 . HB* 1 1
3302 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3303 1 1 12 2 19 CYS QB lcha 19 . HB* 1 1
3303 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3304 1 1 12 2 19 CYS QB lcha 19 . HB* 1 1
3304 1 2 12 2 23 GLY H lcha 23 . HN 1 1
3305 1 1 12 2 19 CYS QB lcha 19 . HB* 1 1
3305 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3306 1 1 12 2 19 CYS QB lcha 19 . HB* 1 1
3306 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3307 1 1 12 2 20 GLY H lcha 20 . HN 1 1
3307 1 2 12 2 20 GLY QA lcha 20 . HA* 1 1
3308 1 1 12 2 20 GLY QA lcha 20 . HA* 1 1
3308 1 2 12 2 21 GLU QG lcha 21 . HG* 1 1
3309 1 1 12 2 20 GLY QA lcha 20 . HA* 1 1
3309 1 2 12 2 21 GLU H lcha 21 . HN 1 1
3310 1 1 12 2 20 GLY QA lcha 20 . HA* 1 1
3310 1 2 12 2 22 ARG H lcha 22 . HN 1 1
3311 1 1 12 2 21 GLU HA lcha 21 . HA 1 1
3311 1 2 12 2 21 GLU QB lcha 21 . HB* 1 1
3312 1 1 12 2 21 GLU HA lcha 21 . HA 1 1
3312 1 2 12 2 21 GLU QG lcha 21 . HG* 1 1
3313 1 1 12 2 21 GLU H lcha 21 . HN 1 1
3313 1 2 12 2 21 GLU HA lcha 21 . HA 1 1
3314 1 1 12 2 21 GLU H lcha 21 . HN 1 1
3314 1 2 12 2 21 GLU QB lcha 21 . HB* 1 1
3315 1 1 12 2 21 GLU H lcha 21 . HN 1 1
3315 1 2 12 2 21 GLU QG lcha 21 . HG* 1 1
3316 1 1 12 2 21 GLU HA lcha 21 . HA 1 1
3316 1 2 12 2 22 ARG H lcha 22 . HN 1 1
3317 1 1 12 2 21 GLU QB lcha 21 . HB* 1 1
3317 1 2 12 2 22 ARG H lcha 22 . HN 1 1
3318 1 1 12 2 21 GLU QG lcha 21 . HG* 1 1
3318 1 2 12 2 22 ARG H lcha 22 . HN 1 1
3319 1 1 12 2 22 ARG HA lcha 22 . HA 1 1
3319 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3320 1 1 12 2 22 ARG H lcha 22 . HN 1 1
3320 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3321 1 1 12 2 22 ARG HA lcha 22 . HA 1 1
3321 1 2 12 2 23 GLY H lcha 23 . HN 1 1
3322 1 1 12 2 22 ARG QB lcha 22 . HB* 1 1
3322 1 2 12 2 23 GLY H lcha 23 . HN 1 1
3323 1 1 12 2 22 ARG H lcha 22 . HN 1 1
3323 1 2 12 2 23 GLY H lcha 23 . HN 1 1
3324 1 1 12 2 23 GLY H lcha 23 . HN 1 1
3324 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3325 1 1 12 2 23 GLY QA lcha 23 . HA* 1 1
3325 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3326 1 1 12 2 23 GLY QA lcha 23 . HA* 1 1
3326 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3327 1 1 12 2 23 GLY QA lcha 23 . HA* 1 1
3327 1 2 12 2 24 PHE H lcha 24 . HN 1 1
3328 1 1 12 2 23 GLY H lcha 23 . HN 1 1
3328 1 2 12 2 24 PHE H lcha 24 . HN 1 1
3329 1 1 12 2 24 PHE HA lcha 24 . HA 1 1
3329 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3330 1 1 12 2 24 PHE QB lcha 24 . HB* 1 1
3330 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3331 1 1 12 2 24 PHE H lcha 24 . HN 1 1
3331 1 2 12 2 24 PHE QB lcha 24 . HB* 1 1
3332 1 1 12 2 24 PHE H lcha 24 . HN 1 1
3332 1 2 12 2 24 PHE QD lcha 24 . HD* 1 1
3333 1 1 12 2 24 PHE H lcha 24 . HN 1 1
3333 1 2 12 2 24 PHE QE lcha 24 . HE* 1 1
3334 1 1 12 2 24 PHE HA lcha 24 . HA 1 1
3334 1 2 12 2 25 PHE QD lcha 25 . HD* 1 1
3335 1 1 12 2 24 PHE HA lcha 24 . HA 1 1
3335 1 2 12 2 25 PHE QE lcha 25 . HE* 1 1
3336 1 1 12 2 24 PHE HA lcha 24 . HA 1 1
3336 1 2 12 2 25 PHE H lcha 25 . HN 1 1
3337 1 1 12 2 24 PHE QB lcha 24 . HB* 1 1
3337 1 2 12 2 25 PHE H lcha 25 . HN 1 1
3338 1 1 12 2 24 PHE QD lcha 24 . HD* 1 1
3338 1 2 12 2 25 PHE HA lcha 25 . HA 1 1
3339 1 1 12 2 24 PHE H lcha 24 . HN 1 1
3339 1 2 12 2 25 PHE HA lcha 25 . HA 1 1
3340 1 1 12 2 24 PHE H lcha 24 . HN 1 1
3340 1 2 12 2 25 PHE H lcha 25 . HN 1 1
3341 1 1 12 2 24 PHE QD lcha 24 . HD* 1 1
3341 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3342 1 1 12 2 24 PHE QE lcha 24 . HE* 1 1
3342 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3343 1 1 12 2 24 PHE HZ lcha 24 . HZ 1 1
3343 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3344 1 1 12 2 25 PHE HA lcha 25 . HA 1 1
3344 1 2 12 2 25 PHE QB lcha 25 . HB* 1 1
3345 1 1 12 2 25 PHE HA lcha 25 . HA 1 1
3345 1 2 12 2 25 PHE QD lcha 25 . HD* 1 1
3346 1 1 12 2 25 PHE QB lcha 25 . HB* 1 1
3346 1 2 12 2 25 PHE QD lcha 25 . HD* 1 1
3347 1 1 12 2 25 PHE H lcha 25 . HN 1 1
3347 1 2 12 2 25 PHE QB lcha 25 . HB* 1 1
3348 1 1 12 2 25 PHE H lcha 25 . HN 1 1
3348 1 2 12 2 25 PHE QD lcha 25 . HD* 1 1
3349 1 1 12 2 25 PHE HA lcha 25 . HA 1 1
3349 1 2 12 2 26 TYR H lcha 26 . HN 1 1
3350 1 1 12 2 25 PHE QB lcha 25 . HB* 1 1
3350 1 2 12 2 26 TYR H lcha 26 . HN 1 1
3351 1 1 12 2 25 PHE H lcha 25 . HN 1 1
3351 1 2 12 2 26 TYR H lcha 26 . HN 1 1
3352 1 1 12 2 26 TYR HA lcha 26 . HA 1 1
3352 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3353 1 1 12 2 26 TYR QB lcha 26 . HB* 1 1
3353 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3354 1 1 12 2 26 TYR H lcha 26 . HN 1 1
3354 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3355 1 1 12 2 26 TYR H lcha 26 . HN 1 1
3355 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3356 1 1 12 2 26 TYR QB lcha 26 . HB* 1 1
3356 1 2 12 2 27 THR H lcha 27 . HN 1 1
3357 1 1 12 2 26 TYR QD lcha 26 . HD* 1 1
3357 1 2 12 2 27 THR H lcha 27 . HN 1 1
3358 1 1 12 2 26 TYR HA lcha 26 . HA 1 1
3358 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3359 1 1 12 2 26 TYR QD lcha 26 . HD* 1 1
3359 1 2 12 2 28 PRO QB lcha 28 . HB* 1 1
3360 1 1 12 2 26 TYR QD lcha 26 . HD* 1 1
3360 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3361 1 1 12 2 26 TYR QD lcha 26 . HD* 1 1
3361 1 2 12 2 28 PRO QG lcha 28 . HG* 1 1
3362 1 1 12 2 26 TYR QE lcha 26 . HE* 1 1
3362 1 2 12 2 28 PRO HA lcha 28 . HA 1 1
3363 1 1 12 2 26 TYR QE lcha 26 . HE* 1 1
3363 1 2 12 2 28 PRO QB lcha 28 . HB* 1 1
3364 1 1 12 2 26 TYR QE lcha 26 . HE* 1 1
3364 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3365 1 1 12 2 26 TYR QE lcha 26 . HE* 1 1
3365 1 2 12 2 28 PRO QG lcha 28 . HG* 1 1
3366 1 1 12 2 27 THR HA lcha 27 . HA 1 1
3366 1 2 12 2 27 THR MG lcha 27 . HG2* 1 1
3367 1 1 12 2 27 THR HB lcha 27 . HB 1 1
3367 1 2 12 2 27 THR MG lcha 27 . HG2* 1 1
3368 1 1 12 2 27 THR H lcha 27 . HN 1 1
3368 1 2 12 2 27 THR MG lcha 27 . HG2* 1 1
3369 1 1 12 2 27 THR MG lcha 27 . HG2* 1 1
3369 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3370 1 1 12 2 27 THR H lcha 27 . HN 1 1
3370 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3371 1 1 12 2 27 THR HB lcha 27 . HB 1 1
3371 1 2 12 2 29 LYS QB lcha 29 . HB* 1 1
3372 1 1 12 2 27 THR MG lcha 27 . HG2* 1 1
3372 1 2 12 2 29 LYS QB lcha 29 . HB* 1 1
3373 1 1 12 2 28 PRO HA lcha 28 . HA 1 1
3373 1 2 12 2 28 PRO QB lcha 28 . HB* 1 1
3374 1 1 12 2 28 PRO HA lcha 28 . HA 1 1
3374 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3375 1 1 12 2 28 PRO HA lcha 28 . HA 1 1
3375 1 2 12 2 29 LYS H lcha 29 . HN 1 1
3376 1 1 12 2 28 PRO QB lcha 28 . HB* 1 1
3376 1 2 12 2 29 LYS H lcha 29 . HN 1 1
3377 1 1 12 2 28 PRO QD lcha 28 . HD* 1 1
3377 1 2 12 2 29 LYS QB lcha 29 . HB* 1 1
3378 1 1 12 2 29 LYS HA lcha 29 . HA 1 1
3378 1 2 12 2 29 LYS QB lcha 29 . HB* 1 1
3379 1 1 12 2 29 LYS QB lcha 29 . HB* 1 1
3379 1 2 12 2 29 LYS QE lcha 29 . HE* 1 1
3380 1 1 12 2 29 LYS HA lcha 29 . HA 1 1
3380 1 2 12 2 29 LYS QD lcha 29 . HD* 1 1
3381 1 1 12 2 29 LYS QB lcha 29 . HB* 1 1
3381 1 2 12 2 29 LYS QD lcha 29 . HD* 1 1
3382 1 1 12 2 29 LYS QD lcha 29 . HD* 1 1
3382 1 2 12 2 29 LYS QE lcha 29 . HE* 1 1
3383 1 1 12 2 29 LYS HA lcha 29 . HA 1 1
3383 1 2 12 2 29 LYS QE lcha 29 . HE* 1 1
3384 1 1 12 2 29 LYS HA lcha 29 . HA 1 1
3384 1 2 12 2 29 LYS QG lcha 29 . HG* 1 1
3385 1 1 12 2 29 LYS QB lcha 29 . HB* 1 1
3385 1 2 12 2 29 LYS QG lcha 29 . HG* 1 1
3386 1 1 12 2 29 LYS QD lcha 29 . HD* 1 1
3386 1 2 12 2 29 LYS QG lcha 29 . HG* 1 1
3387 1 1 12 2 29 LYS QE lcha 29 . HE* 1 1
3387 1 2 12 2 29 LYS QG lcha 29 . HG* 1 1
3388 1 1 12 2 29 LYS H lcha 29 . HN 1 1
3388 1 2 12 2 29 LYS QB lcha 29 . HB* 1 1
3389 1 1 12 2 29 LYS HA lcha 29 . HA 1 1
3389 1 2 12 2 30 THR H lcha 30 . HN 1 1
3390 1 1 12 2 30 THR H lcha 30 . HN 1 1
3390 1 2 12 2 30 THR HB lcha 30 . HB 1 1
3391 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
3391 1 2 2 2 11 LEU QB bcha 11 . HB* 1 1
3392 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
3392 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3393 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
3393 1 2 2 2 11 LEU QB bcha 11 . HB* 1 1
3394 1 1 1 1 2 ILE QG acha 2 . HG1* 1 1
3394 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3395 1 1 1 1 2 ILE MG acha 2 . HG2* 1 1
3395 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3396 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
3396 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3397 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
3397 1 2 2 2 15 LEU HG bcha 15 . HG 1 1
3398 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
3398 1 2 2 2 26 TYR QD bcha 26 . HD* 1 1
3399 1 1 1 1 2 ILE MD acha 2 . HD* 1 1
3399 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
3400 1 1 1 1 2 ILE MG acha 2 . HG2* 1 1
3400 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
3401 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3401 1 2 2 2 4 GLN HA bcha 4 . HA 1 1
3402 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3402 1 2 2 2 4 GLN QB bcha 4 . HB* 1 1
3403 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3403 1 2 2 2 4 GLN QG bcha 4 . HG* 1 1
3404 1 1 1 1 3 VAL HA acha 3 . HA 1 1
3404 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3405 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3405 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3406 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3406 1 2 2 2 26 TYR QE bcha 26 . HE* 1 1
3407 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3407 1 2 2 2 28 PRO HA bcha 28 . HA 1 1
3408 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3408 1 2 2 2 28 PRO QB bcha 28 . HB* 1 1
3409 1 1 1 1 3 VAL QG acha 3 . HG* 1 1
3409 1 2 2 2 29 LYS H bcha 29 . HN 1 1
3410 1 1 1 1 7 CYS QB acha 7 . HB* 1 1
3410 1 2 2 2 4 GLN HA bcha 4 . HA 1 1
3411 1 1 1 1 6 CYS HA acha 6 . HA 1 1
3411 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3412 1 1 1 1 6 CYS QB acha 6 . HB* 1 1
3412 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3413 1 1 1 1 6 CYS H acha 6 . HN 1 1
3413 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3414 1 1 1 1 7 CYS HA acha 7 . HA 1 1
3414 1 2 2 2 7 CYS QB bcha 7 . HB* 1 1
3415 1 1 1 1 7 CYS HA acha 7 . HA 1 1
3415 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3416 1 1 1 1 11 CYS QB acha 11 . HB* 1 1
3416 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3417 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
3417 1 2 2 2 11 LEU HA bcha 11 . HA 1 1
3418 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
3418 1 2 2 2 11 LEU QB bcha 11 . HB* 1 1
3419 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
3419 1 2 2 2 11 LEU QD bcha 11 . HD* 1 1
3420 1 1 1 1 13 LEU HA acha 13 . HA 1 1
3420 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3421 1 1 1 1 13 LEU QD acha 13 . HD* 1 1
3421 1 2 2 2 18 VAL HA bcha 18 . HA 1 1
3422 1 1 1 1 13 LEU QD acha 13 . HD* 1 1
3422 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3423 1 1 1 1 13 LEU HG acha 13 . HG 1 1
3423 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3424 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
3424 1 2 2 2 14 ALA MB bcha 14 . HB* 1 1
3425 1 1 1 1 16 LEU QB acha 16 . HB* 1 1
3425 1 2 2 2 15 LEU HA bcha 15 . HA 1 1
3426 1 1 1 1 16 LEU HA acha 16 . HA 1 1
3426 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3427 1 1 1 1 16 LEU QB acha 16 . HB* 1 1
3427 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3428 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
3428 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3429 1 1 1 1 19 TYR QB acha 19 . HB* 1 1
3429 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3430 1 1 1 1 19 TYR QD acha 19 . HD* 1 1
3430 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3431 1 1 1 1 20 CYS HA acha 20 . HA 1 1
3431 1 2 2 2 15 LEU QD bcha 15 . HD* 1 1
3432 1 1 1 1 16 LEU HA acha 16 . HA 1 1
3432 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3433 1 1 1 1 16 LEU QB acha 16 . HB* 1 1
3433 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3434 1 1 1 1 16 LEU QD acha 16 . HD* 1 1
3434 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3435 1 1 1 1 17 GLU HA acha 17 . HA 1 1
3435 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3436 1 1 1 1 17 GLU QB acha 17 . HB* 1 1
3436 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3437 1 1 1 1 17 GLU QG acha 17 . HG* 1 1
3437 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3438 1 1 1 1 17 GLU H acha 17 . HN 1 1
3438 1 2 2 2 18 VAL QG bcha 18 . HG* 1 1
3439 1 1 1 1 20 CYS QB acha 20 . HB* 1 1
3439 1 2 2 2 19 CYS HA bcha 19 . HA 1 1
3440 1 1 1 1 20 CYS HA acha 20 . HA 1 1
3440 1 2 2 2 19 CYS QB bcha 19 . HB* 1 1
3441 1 1 1 1 21 ASN H acha 21 . HN 1 1
3441 1 2 2 2 19 CYS QB bcha 19 . HB* 1 1
3442 1 1 1 1 20 CYS QB acha 20 . HB* 1 1
3442 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
3443 1 1 1 1 20 CYS QB acha 20 . HB* 1 1
3443 1 2 2 2 22 ARG QD bcha 22 . HD* 1 1
3444 1 1 1 1 20 CYS HA acha 20 . HA 1 1
3444 1 2 2 2 24 PHE QB bcha 24 . HB* 1 1
3445 1 1 1 1 21 ASN QB acha 21 . HB* 1 1
3445 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
3446 1 1 1 1 21 ASN H acha 21 . HN 1 1
3446 1 2 2 2 22 ARG QB bcha 22 . HB* 1 1
3447 1 1 1 1 21 ASN QB acha 21 . HB* 1 1
3447 1 2 2 2 23 GLY QA bcha 23 . HA* 1 1
3448 1 1 1 1 21 ASN QB acha 21 . HB* 1 1
3448 1 2 2 2 23 GLY H bcha 23 . HN 1 1
3449 1 1 1 1 21 ASN QB acha 21 . HB* 1 1
3449 1 2 2 2 24 PHE HA bcha 24 . HA 1 1
3450 1 1 1 1 21 ASN QD acha 21 . HD* 1 1
3450 1 2 2 2 24 PHE HA bcha 24 . HA 1 1
3451 1 1 1 1 21 ASN H acha 21 . HN 1 1
3451 1 2 2 2 24 PHE HA bcha 24 . HA 1 1
3452 1 1 1 1 21 ASN H acha 21 . HN 1 1
3452 1 2 2 2 24 PHE QB bcha 24 . HB* 1 1
3453 1 1 1 1 21 ASN QD acha 21 . HD* 1 1
3453 1 2 2 2 25 PHE QD bcha 25 . HD* 1 1
3454 1 1 1 1 21 ASN QD acha 21 . HD* 1 1
3454 1 2 2 2 25 PHE QE bcha 25 . HE* 1 1
3455 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
3455 1 2 4 2 11 LEU QB dcha 11 . HB* 1 1
3456 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
3456 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3457 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
3457 1 2 4 2 11 LEU QB dcha 11 . HB* 1 1
3458 1 1 3 1 2 ILE QG ccha 2 . HG1* 1 1
3458 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3459 1 1 3 1 2 ILE MG ccha 2 . HG2* 1 1
3459 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3460 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
3460 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3461 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
3461 1 2 4 2 15 LEU HG dcha 15 . HG 1 1
3462 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
3462 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
3463 1 1 3 1 2 ILE MD ccha 2 . HD* 1 1
3463 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
3464 1 1 3 1 2 ILE MG ccha 2 . HG2* 1 1
3464 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
3465 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3465 1 2 4 2 4 GLN HA dcha 4 . HA 1 1
3466 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3466 1 2 4 2 4 GLN QB dcha 4 . HB* 1 1
3467 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3467 1 2 4 2 4 GLN QG dcha 4 . HG* 1 1
3468 1 1 3 1 3 VAL HA ccha 3 . HA 1 1
3468 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3469 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3469 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3470 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3470 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
3471 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3471 1 2 4 2 28 PRO HA dcha 28 . HA 1 1
3472 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3472 1 2 4 2 28 PRO QB dcha 28 . HB* 1 1
3473 1 1 3 1 3 VAL QG ccha 3 . HG* 1 1
3473 1 2 4 2 29 LYS H dcha 29 . HN 1 1
3474 1 1 3 1 7 CYS QB ccha 7 . HB* 1 1
3474 1 2 4 2 4 GLN HA dcha 4 . HA 1 1
3475 1 1 3 1 6 CYS HA ccha 6 . HA 1 1
3475 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3476 1 1 3 1 6 CYS QB ccha 6 . HB* 1 1
3476 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3477 1 1 3 1 6 CYS H ccha 6 . HN 1 1
3477 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3478 1 1 3 1 7 CYS HA ccha 7 . HA 1 1
3478 1 2 4 2 7 CYS QB dcha 7 . HB* 1 1
3479 1 1 3 1 7 CYS HA ccha 7 . HA 1 1
3479 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3480 1 1 3 1 11 CYS QB ccha 11 . HB* 1 1
3480 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3481 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
3481 1 2 4 2 11 LEU HA dcha 11 . HA 1 1
3482 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
3482 1 2 4 2 11 LEU QB dcha 11 . HB* 1 1
3483 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
3483 1 2 4 2 11 LEU QD dcha 11 . HD* 1 1
3484 1 1 3 1 13 LEU HA ccha 13 . HA 1 1
3484 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3485 1 1 3 1 13 LEU QD ccha 13 . HD* 1 1
3485 1 2 4 2 18 VAL HA dcha 18 . HA 1 1
3486 1 1 3 1 13 LEU QD ccha 13 . HD* 1 1
3486 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3487 1 1 3 1 13 LEU HG ccha 13 . HG 1 1
3487 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3488 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
3488 1 2 4 2 14 ALA MB dcha 14 . HB* 1 1
3489 1 1 3 1 16 LEU QB ccha 16 . HB* 1 1
3489 1 2 4 2 15 LEU HA dcha 15 . HA 1 1
3490 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
3490 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3491 1 1 3 1 16 LEU QB ccha 16 . HB* 1 1
3491 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3492 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
3492 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3493 1 1 3 1 19 TYR QB ccha 19 . HB* 1 1
3493 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3494 1 1 3 1 19 TYR QD ccha 19 . HD* 1 1
3494 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3495 1 1 3 1 20 CYS HA ccha 20 . HA 1 1
3495 1 2 4 2 15 LEU QD dcha 15 . HD* 1 1
3496 1 1 3 1 16 LEU HA ccha 16 . HA 1 1
3496 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3497 1 1 3 1 16 LEU QB ccha 16 . HB* 1 1
3497 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3498 1 1 3 1 16 LEU QD ccha 16 . HD* 1 1
3498 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3499 1 1 3 1 17 GLU HA ccha 17 . HA 1 1
3499 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3500 1 1 3 1 17 GLU QB ccha 17 . HB* 1 1
3500 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3501 1 1 3 1 17 GLU QG ccha 17 . HG* 1 1
3501 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3502 1 1 3 1 17 GLU H ccha 17 . HN 1 1
3502 1 2 4 2 18 VAL QG dcha 18 . HG* 1 1
3503 1 1 3 1 20 CYS QB ccha 20 . HB* 1 1
3503 1 2 4 2 19 CYS HA dcha 19 . HA 1 1
3504 1 1 3 1 20 CYS HA ccha 20 . HA 1 1
3504 1 2 4 2 19 CYS QB dcha 19 . HB* 1 1
3505 1 1 3 1 21 ASN H ccha 21 . HN 1 1
3505 1 2 4 2 19 CYS QB dcha 19 . HB* 1 1
3506 1 1 3 1 20 CYS QB ccha 20 . HB* 1 1
3506 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
3507 1 1 3 1 20 CYS QB ccha 20 . HB* 1 1
3507 1 2 4 2 22 ARG QD dcha 22 . HD* 1 1
3508 1 1 3 1 20 CYS HA ccha 20 . HA 1 1
3508 1 2 4 2 24 PHE QB dcha 24 . HB* 1 1
3509 1 1 3 1 21 ASN QB ccha 21 . HB* 1 1
3509 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
3510 1 1 3 1 21 ASN H ccha 21 . HN 1 1
3510 1 2 4 2 22 ARG QB dcha 22 . HB* 1 1
3511 1 1 3 1 21 ASN QB ccha 21 . HB* 1 1
3511 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
3512 1 1 3 1 21 ASN QB ccha 21 . HB* 1 1
3512 1 2 4 2 23 GLY H dcha 23 . HN 1 1
3513 1 1 3 1 21 ASN QB ccha 21 . HB* 1 1
3513 1 2 4 2 24 PHE HA dcha 24 . HA 1 1
3514 1 1 3 1 21 ASN QD ccha 21 . HD* 1 1
3514 1 2 4 2 24 PHE HA dcha 24 . HA 1 1
3515 1 1 3 1 21 ASN H ccha 21 . HN 1 1
3515 1 2 4 2 24 PHE HA dcha 24 . HA 1 1
3516 1 1 3 1 21 ASN H ccha 21 . HN 1 1
3516 1 2 4 2 24 PHE QB dcha 24 . HB* 1 1
3517 1 1 3 1 21 ASN QD ccha 21 . HD* 1 1
3517 1 2 4 2 25 PHE QD dcha 25 . HD* 1 1
3518 1 1 3 1 21 ASN QD ccha 21 . HD* 1 1
3518 1 2 4 2 25 PHE QE dcha 25 . HE* 1 1
3519 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
3519 1 2 6 2 11 LEU QB fcha 11 . HB* 1 1
3520 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
3520 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3521 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
3521 1 2 6 2 11 LEU QB fcha 11 . HB* 1 1
3522 1 1 5 1 2 ILE QG echa 2 . HG1* 1 1
3522 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3523 1 1 5 1 2 ILE MG echa 2 . HG2* 1 1
3523 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3524 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
3524 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3525 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
3525 1 2 6 2 15 LEU HG fcha 15 . HG 1 1
3526 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
3526 1 2 6 2 26 TYR QD fcha 26 . HD* 1 1
3527 1 1 5 1 2 ILE MD echa 2 . HD* 1 1
3527 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
3528 1 1 5 1 2 ILE MG echa 2 . HG2* 1 1
3528 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
3529 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3529 1 2 6 2 4 GLN HA fcha 4 . HA 1 1
3530 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3530 1 2 6 2 4 GLN QB fcha 4 . HB* 1 1
3531 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3531 1 2 6 2 4 GLN QG fcha 4 . HG* 1 1
3532 1 1 5 1 3 VAL HA echa 3 . HA 1 1
3532 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3533 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3533 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3534 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3534 1 2 6 2 26 TYR QE fcha 26 . HE* 1 1
3535 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3535 1 2 6 2 28 PRO HA fcha 28 . HA 1 1
3536 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3536 1 2 6 2 28 PRO QB fcha 28 . HB* 1 1
3537 1 1 5 1 3 VAL QG echa 3 . HG* 1 1
3537 1 2 6 2 29 LYS H fcha 29 . HN 1 1
3538 1 1 5 1 7 CYS QB echa 7 . HB* 1 1
3538 1 2 6 2 4 GLN HA fcha 4 . HA 1 1
3539 1 1 5 1 6 CYS HA echa 6 . HA 1 1
3539 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3540 1 1 5 1 6 CYS QB echa 6 . HB* 1 1
3540 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3541 1 1 5 1 6 CYS H echa 6 . HN 1 1
3541 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3542 1 1 5 1 7 CYS HA echa 7 . HA 1 1
3542 1 2 6 2 7 CYS QB fcha 7 . HB* 1 1
3543 1 1 5 1 7 CYS HA echa 7 . HA 1 1
3543 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3544 1 1 5 1 11 CYS QB echa 11 . HB* 1 1
3544 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3545 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
3545 1 2 6 2 11 LEU HA fcha 11 . HA 1 1
3546 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
3546 1 2 6 2 11 LEU QB fcha 11 . HB* 1 1
3547 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
3547 1 2 6 2 11 LEU QD fcha 11 . HD* 1 1
3548 1 1 5 1 13 LEU HA echa 13 . HA 1 1
3548 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3549 1 1 5 1 13 LEU QD echa 13 . HD* 1 1
3549 1 2 6 2 18 VAL HA fcha 18 . HA 1 1
3550 1 1 5 1 13 LEU QD echa 13 . HD* 1 1
3550 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3551 1 1 5 1 13 LEU HG echa 13 . HG 1 1
3551 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3552 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
3552 1 2 6 2 14 ALA MB fcha 14 . HB* 1 1
3553 1 1 5 1 16 LEU QB echa 16 . HB* 1 1
3553 1 2 6 2 15 LEU HA fcha 15 . HA 1 1
3554 1 1 5 1 16 LEU HA echa 16 . HA 1 1
3554 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3555 1 1 5 1 16 LEU QB echa 16 . HB* 1 1
3555 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3556 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
3556 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3557 1 1 5 1 19 TYR QB echa 19 . HB* 1 1
3557 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3558 1 1 5 1 19 TYR QD echa 19 . HD* 1 1
3558 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3559 1 1 5 1 20 CYS HA echa 20 . HA 1 1
3559 1 2 6 2 15 LEU QD fcha 15 . HD* 1 1
3560 1 1 5 1 16 LEU HA echa 16 . HA 1 1
3560 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3561 1 1 5 1 16 LEU QB echa 16 . HB* 1 1
3561 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3562 1 1 5 1 16 LEU QD echa 16 . HD* 1 1
3562 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3563 1 1 5 1 17 GLU HA echa 17 . HA 1 1
3563 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3564 1 1 5 1 17 GLU QB echa 17 . HB* 1 1
3564 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3565 1 1 5 1 17 GLU QG echa 17 . HG* 1 1
3565 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3566 1 1 5 1 17 GLU H echa 17 . HN 1 1
3566 1 2 6 2 18 VAL QG fcha 18 . HG* 1 1
3567 1 1 5 1 20 CYS QB echa 20 . HB* 1 1
3567 1 2 6 2 19 CYS HA fcha 19 . HA 1 1
3568 1 1 5 1 20 CYS HA echa 20 . HA 1 1
3568 1 2 6 2 19 CYS QB fcha 19 . HB* 1 1
3569 1 1 5 1 21 ASN H echa 21 . HN 1 1
3569 1 2 6 2 19 CYS QB fcha 19 . HB* 1 1
3570 1 1 5 1 20 CYS QB echa 20 . HB* 1 1
3570 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
3571 1 1 5 1 20 CYS QB echa 20 . HB* 1 1
3571 1 2 6 2 22 ARG QD fcha 22 . HD* 1 1
3572 1 1 5 1 20 CYS HA echa 20 . HA 1 1
3572 1 2 6 2 24 PHE QB fcha 24 . HB* 1 1
3573 1 1 5 1 21 ASN QB echa 21 . HB* 1 1
3573 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
3574 1 1 5 1 21 ASN H echa 21 . HN 1 1
3574 1 2 6 2 22 ARG QB fcha 22 . HB* 1 1
3575 1 1 5 1 21 ASN QB echa 21 . HB* 1 1
3575 1 2 6 2 23 GLY QA fcha 23 . HA* 1 1
3576 1 1 5 1 21 ASN QB echa 21 . HB* 1 1
3576 1 2 6 2 23 GLY H fcha 23 . HN 1 1
3577 1 1 5 1 21 ASN QB echa 21 . HB* 1 1
3577 1 2 6 2 24 PHE HA fcha 24 . HA 1 1
3578 1 1 5 1 21 ASN QD echa 21 . HD* 1 1
3578 1 2 6 2 24 PHE HA fcha 24 . HA 1 1
3579 1 1 5 1 21 ASN H echa 21 . HN 1 1
3579 1 2 6 2 24 PHE HA fcha 24 . HA 1 1
3580 1 1 5 1 21 ASN H echa 21 . HN 1 1
3580 1 2 6 2 24 PHE QB fcha 24 . HB* 1 1
3581 1 1 5 1 21 ASN QD echa 21 . HD* 1 1
3581 1 2 6 2 25 PHE QD fcha 25 . HD* 1 1
3582 1 1 5 1 21 ASN QD echa 21 . HD* 1 1
3582 1 2 6 2 25 PHE QE fcha 25 . HE* 1 1
3583 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
3583 1 2 8 2 11 LEU QB hcha 11 . HB* 1 1
3584 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
3584 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3585 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
3585 1 2 8 2 11 LEU QB hcha 11 . HB* 1 1
3586 1 1 7 1 2 ILE QG gcha 2 . HG1* 1 1
3586 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3587 1 1 7 1 2 ILE MG gcha 2 . HG2* 1 1
3587 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3588 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
3588 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3589 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
3589 1 2 8 2 15 LEU HG hcha 15 . HG 1 1
3590 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
3590 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
3591 1 1 7 1 2 ILE MD gcha 2 . HD* 1 1
3591 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
3592 1 1 7 1 2 ILE MG gcha 2 . HG2* 1 1
3592 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
3593 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3593 1 2 8 2 4 GLN HA hcha 4 . HA 1 1
3594 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3594 1 2 8 2 4 GLN QB hcha 4 . HB* 1 1
3595 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3595 1 2 8 2 4 GLN QG hcha 4 . HG* 1 1
3596 1 1 7 1 3 VAL HA gcha 3 . HA 1 1
3596 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3597 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3597 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3598 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3598 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
3599 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3599 1 2 8 2 28 PRO HA hcha 28 . HA 1 1
3600 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3600 1 2 8 2 28 PRO QB hcha 28 . HB* 1 1
3601 1 1 7 1 3 VAL QG gcha 3 . HG* 1 1
3601 1 2 8 2 29 LYS H hcha 29 . HN 1 1
3602 1 1 7 1 7 CYS QB gcha 7 . HB* 1 1
3602 1 2 8 2 4 GLN HA hcha 4 . HA 1 1
3603 1 1 7 1 6 CYS HA gcha 6 . HA 1 1
3603 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3604 1 1 7 1 6 CYS QB gcha 6 . HB* 1 1
3604 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3605 1 1 7 1 6 CYS H gcha 6 . HN 1 1
3605 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3606 1 1 7 1 7 CYS HA gcha 7 . HA 1 1
3606 1 2 8 2 7 CYS QB hcha 7 . HB* 1 1
3607 1 1 7 1 7 CYS HA gcha 7 . HA 1 1
3607 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3608 1 1 7 1 11 CYS QB gcha 11 . HB* 1 1
3608 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3609 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
3609 1 2 8 2 11 LEU HA hcha 11 . HA 1 1
3610 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
3610 1 2 8 2 11 LEU QB hcha 11 . HB* 1 1
3611 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
3611 1 2 8 2 11 LEU QD hcha 11 . HD* 1 1
3612 1 1 7 1 13 LEU HA gcha 13 . HA 1 1
3612 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3613 1 1 7 1 13 LEU QD gcha 13 . HD* 1 1
3613 1 2 8 2 18 VAL HA hcha 18 . HA 1 1
3614 1 1 7 1 13 LEU QD gcha 13 . HD* 1 1
3614 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3615 1 1 7 1 13 LEU HG gcha 13 . HG 1 1
3615 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3616 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
3616 1 2 8 2 14 ALA MB hcha 14 . HB* 1 1
3617 1 1 7 1 16 LEU QB gcha 16 . HB* 1 1
3617 1 2 8 2 15 LEU HA hcha 15 . HA 1 1
3618 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
3618 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3619 1 1 7 1 16 LEU QB gcha 16 . HB* 1 1
3619 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3620 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
3620 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3621 1 1 7 1 19 TYR QB gcha 19 . HB* 1 1
3621 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3622 1 1 7 1 19 TYR QD gcha 19 . HD* 1 1
3622 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3623 1 1 7 1 20 CYS HA gcha 20 . HA 1 1
3623 1 2 8 2 15 LEU QD hcha 15 . HD* 1 1
3624 1 1 7 1 16 LEU HA gcha 16 . HA 1 1
3624 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3625 1 1 7 1 16 LEU QB gcha 16 . HB* 1 1
3625 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3626 1 1 7 1 16 LEU QD gcha 16 . HD* 1 1
3626 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3627 1 1 7 1 17 GLU HA gcha 17 . HA 1 1
3627 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3628 1 1 7 1 17 GLU QB gcha 17 . HB* 1 1
3628 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3629 1 1 7 1 17 GLU QG gcha 17 . HG* 1 1
3629 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3630 1 1 7 1 17 GLU H gcha 17 . HN 1 1
3630 1 2 8 2 18 VAL QG hcha 18 . HG* 1 1
3631 1 1 7 1 20 CYS QB gcha 20 . HB* 1 1
3631 1 2 8 2 19 CYS HA hcha 19 . HA 1 1
3632 1 1 7 1 20 CYS HA gcha 20 . HA 1 1
3632 1 2 8 2 19 CYS QB hcha 19 . HB* 1 1
3633 1 1 7 1 21 ASN H gcha 21 . HN 1 1
3633 1 2 8 2 19 CYS QB hcha 19 . HB* 1 1
3634 1 1 7 1 20 CYS QB gcha 20 . HB* 1 1
3634 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
3635 1 1 7 1 20 CYS QB gcha 20 . HB* 1 1
3635 1 2 8 2 22 ARG QD hcha 22 . HD* 1 1
3636 1 1 7 1 20 CYS HA gcha 20 . HA 1 1
3636 1 2 8 2 24 PHE QB hcha 24 . HB* 1 1
3637 1 1 7 1 21 ASN QB gcha 21 . HB* 1 1
3637 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
3638 1 1 7 1 21 ASN H gcha 21 . HN 1 1
3638 1 2 8 2 22 ARG QB hcha 22 . HB* 1 1
3639 1 1 7 1 21 ASN QB gcha 21 . HB* 1 1
3639 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
3640 1 1 7 1 21 ASN QB gcha 21 . HB* 1 1
3640 1 2 8 2 23 GLY H hcha 23 . HN 1 1
3641 1 1 7 1 21 ASN QB gcha 21 . HB* 1 1
3641 1 2 8 2 24 PHE HA hcha 24 . HA 1 1
3642 1 1 7 1 21 ASN QD gcha 21 . HD* 1 1
3642 1 2 8 2 24 PHE HA hcha 24 . HA 1 1
3643 1 1 7 1 21 ASN H gcha 21 . HN 1 1
3643 1 2 8 2 24 PHE HA hcha 24 . HA 1 1
3644 1 1 7 1 21 ASN H gcha 21 . HN 1 1
3644 1 2 8 2 24 PHE QB hcha 24 . HB* 1 1
3645 1 1 7 1 21 ASN QD gcha 21 . HD* 1 1
3645 1 2 8 2 25 PHE QD hcha 25 . HD* 1 1
3646 1 1 7 1 21 ASN QD gcha 21 . HD* 1 1
3646 1 2 8 2 25 PHE QE hcha 25 . HE* 1 1
3647 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
3647 1 2 10 2 11 LEU QB jcha 11 . HB* 1 1
3648 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
3648 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3649 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
3649 1 2 10 2 11 LEU QB jcha 11 . HB* 1 1
3650 1 1 9 1 2 ILE QG icha 2 . HG1* 1 1
3650 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3651 1 1 9 1 2 ILE MG icha 2 . HG2* 1 1
3651 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3652 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
3652 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3653 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
3653 1 2 10 2 15 LEU HG jcha 15 . HG 1 1
3654 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
3654 1 2 10 2 26 TYR QD jcha 26 . HD* 1 1
3655 1 1 9 1 2 ILE MD icha 2 . HD* 1 1
3655 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
3656 1 1 9 1 2 ILE MG icha 2 . HG2* 1 1
3656 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
3657 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3657 1 2 10 2 4 GLN HA jcha 4 . HA 1 1
3658 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3658 1 2 10 2 4 GLN QB jcha 4 . HB* 1 1
3659 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3659 1 2 10 2 4 GLN QG jcha 4 . HG* 1 1
3660 1 1 9 1 3 VAL HA icha 3 . HA 1 1
3660 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3661 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3661 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3662 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3662 1 2 10 2 26 TYR QE jcha 26 . HE* 1 1
3663 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3663 1 2 10 2 28 PRO HA jcha 28 . HA 1 1
3664 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3664 1 2 10 2 28 PRO QB jcha 28 . HB* 1 1
3665 1 1 9 1 3 VAL QG icha 3 . HG* 1 1
3665 1 2 10 2 29 LYS H jcha 29 . HN 1 1
3666 1 1 9 1 7 CYS QB icha 7 . HB* 1 1
3666 1 2 10 2 4 GLN HA jcha 4 . HA 1 1
3667 1 1 9 1 6 CYS HA icha 6 . HA 1 1
3667 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3668 1 1 9 1 6 CYS QB icha 6 . HB* 1 1
3668 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3669 1 1 9 1 6 CYS H icha 6 . HN 1 1
3669 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3670 1 1 9 1 7 CYS HA icha 7 . HA 1 1
3670 1 2 10 2 7 CYS QB jcha 7 . HB* 1 1
3671 1 1 9 1 7 CYS HA icha 7 . HA 1 1
3671 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3672 1 1 9 1 11 CYS QB icha 11 . HB* 1 1
3672 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3673 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
3673 1 2 10 2 11 LEU HA jcha 11 . HA 1 1
3674 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
3674 1 2 10 2 11 LEU QB jcha 11 . HB* 1 1
3675 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
3675 1 2 10 2 11 LEU QD jcha 11 . HD* 1 1
3676 1 1 9 1 13 LEU HA icha 13 . HA 1 1
3676 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3677 1 1 9 1 13 LEU QD icha 13 . HD* 1 1
3677 1 2 10 2 18 VAL HA jcha 18 . HA 1 1
3678 1 1 9 1 13 LEU QD icha 13 . HD* 1 1
3678 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3679 1 1 9 1 13 LEU HG icha 13 . HG 1 1
3679 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3680 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
3680 1 2 10 2 14 ALA MB jcha 14 . HB* 1 1
3681 1 1 9 1 16 LEU QB icha 16 . HB* 1 1
3681 1 2 10 2 15 LEU HA jcha 15 . HA 1 1
3682 1 1 9 1 16 LEU HA icha 16 . HA 1 1
3682 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3683 1 1 9 1 16 LEU QB icha 16 . HB* 1 1
3683 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3684 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
3684 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3685 1 1 9 1 19 TYR QB icha 19 . HB* 1 1
3685 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3686 1 1 9 1 19 TYR QD icha 19 . HD* 1 1
3686 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3687 1 1 9 1 20 CYS HA icha 20 . HA 1 1
3687 1 2 10 2 15 LEU QD jcha 15 . HD* 1 1
3688 1 1 9 1 16 LEU HA icha 16 . HA 1 1
3688 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3689 1 1 9 1 16 LEU QB icha 16 . HB* 1 1
3689 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3690 1 1 9 1 16 LEU QD icha 16 . HD* 1 1
3690 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3691 1 1 9 1 17 GLU HA icha 17 . HA 1 1
3691 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3692 1 1 9 1 17 GLU QB icha 17 . HB* 1 1
3692 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3693 1 1 9 1 17 GLU QG icha 17 . HG* 1 1
3693 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3694 1 1 9 1 17 GLU H icha 17 . HN 1 1
3694 1 2 10 2 18 VAL QG jcha 18 . HG* 1 1
3695 1 1 9 1 20 CYS QB icha 20 . HB* 1 1
3695 1 2 10 2 19 CYS HA jcha 19 . HA 1 1
3696 1 1 9 1 20 CYS HA icha 20 . HA 1 1
3696 1 2 10 2 19 CYS QB jcha 19 . HB* 1 1
3697 1 1 9 1 21 ASN H icha 21 . HN 1 1
3697 1 2 10 2 19 CYS QB jcha 19 . HB* 1 1
3698 1 1 9 1 20 CYS QB icha 20 . HB* 1 1
3698 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
3699 1 1 9 1 20 CYS QB icha 20 . HB* 1 1
3699 1 2 10 2 22 ARG QD jcha 22 . HD* 1 1
3700 1 1 9 1 20 CYS HA icha 20 . HA 1 1
3700 1 2 10 2 24 PHE QB jcha 24 . HB* 1 1
3701 1 1 9 1 21 ASN QB icha 21 . HB* 1 1
3701 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
3702 1 1 9 1 21 ASN H icha 21 . HN 1 1
3702 1 2 10 2 22 ARG QB jcha 22 . HB* 1 1
3703 1 1 9 1 21 ASN QB icha 21 . HB* 1 1
3703 1 2 10 2 23 GLY QA jcha 23 . HA* 1 1
3704 1 1 9 1 21 ASN QB icha 21 . HB* 1 1
3704 1 2 10 2 23 GLY H jcha 23 . HN 1 1
3705 1 1 9 1 21 ASN QB icha 21 . HB* 1 1
3705 1 2 10 2 24 PHE HA jcha 24 . HA 1 1
3706 1 1 9 1 21 ASN QD icha 21 . HD* 1 1
3706 1 2 10 2 24 PHE HA jcha 24 . HA 1 1
3707 1 1 9 1 21 ASN H icha 21 . HN 1 1
3707 1 2 10 2 24 PHE HA jcha 24 . HA 1 1
3708 1 1 9 1 21 ASN H icha 21 . HN 1 1
3708 1 2 10 2 24 PHE QB jcha 24 . HB* 1 1
3709 1 1 9 1 21 ASN QD icha 21 . HD* 1 1
3709 1 2 10 2 25 PHE QD jcha 25 . HD* 1 1
3710 1 1 9 1 21 ASN QD icha 21 . HD* 1 1
3710 1 2 10 2 25 PHE QE jcha 25 . HE* 1 1
3711 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
3711 1 2 12 2 11 LEU QB lcha 11 . HB* 1 1
3712 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
3712 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3713 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
3713 1 2 12 2 11 LEU QB lcha 11 . HB* 1 1
3714 1 1 11 1 2 ILE QG kcha 2 . HG1* 1 1
3714 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3715 1 1 11 1 2 ILE MG kcha 2 . HG2* 1 1
3715 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3716 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
3716 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3717 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
3717 1 2 12 2 15 LEU HG lcha 15 . HG 1 1
3718 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
3718 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3719 1 1 11 1 2 ILE MD kcha 2 . HD* 1 1
3719 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3720 1 1 11 1 2 ILE MG kcha 2 . HG2* 1 1
3720 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3721 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3721 1 2 12 2 4 GLN HA lcha 4 . HA 1 1
3722 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3722 1 2 12 2 4 GLN QB lcha 4 . HB* 1 1
3723 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3723 1 2 12 2 4 GLN QG lcha 4 . HG* 1 1
3724 1 1 11 1 3 VAL HA kcha 3 . HA 1 1
3724 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3725 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3725 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3726 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3726 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3727 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3727 1 2 12 2 28 PRO HA lcha 28 . HA 1 1
3728 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3728 1 2 12 2 28 PRO QB lcha 28 . HB* 1 1
3729 1 1 11 1 3 VAL QG kcha 3 . HG* 1 1
3729 1 2 12 2 29 LYS H lcha 29 . HN 1 1
3730 1 1 11 1 7 CYS QB kcha 7 . HB* 1 1
3730 1 2 12 2 4 GLN HA lcha 4 . HA 1 1
3731 1 1 11 1 6 CYS HA kcha 6 . HA 1 1
3731 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3732 1 1 11 1 6 CYS QB kcha 6 . HB* 1 1
3732 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3733 1 1 11 1 6 CYS H kcha 6 . HN 1 1
3733 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3734 1 1 11 1 7 CYS HA kcha 7 . HA 1 1
3734 1 2 12 2 7 CYS QB lcha 7 . HB* 1 1
3735 1 1 11 1 7 CYS HA kcha 7 . HA 1 1
3735 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3736 1 1 11 1 11 CYS QB kcha 11 . HB* 1 1
3736 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3737 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3737 1 2 12 2 11 LEU HA lcha 11 . HA 1 1
3738 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3738 1 2 12 2 11 LEU QB lcha 11 . HB* 1 1
3739 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3739 1 2 12 2 11 LEU QD lcha 11 . HD* 1 1
3740 1 1 11 1 13 LEU HA kcha 13 . HA 1 1
3740 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3741 1 1 11 1 13 LEU QD kcha 13 . HD* 1 1
3741 1 2 12 2 18 VAL HA lcha 18 . HA 1 1
3742 1 1 11 1 13 LEU QD kcha 13 . HD* 1 1
3742 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3743 1 1 11 1 13 LEU HG kcha 13 . HG 1 1
3743 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3744 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3744 1 2 12 2 14 ALA MB lcha 14 . HB* 1 1
3745 1 1 11 1 16 LEU QB kcha 16 . HB* 1 1
3745 1 2 12 2 15 LEU HA lcha 15 . HA 1 1
3746 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3746 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3747 1 1 11 1 16 LEU QB kcha 16 . HB* 1 1
3747 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3748 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3748 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3749 1 1 11 1 19 TYR QB kcha 19 . HB* 1 1
3749 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3750 1 1 11 1 19 TYR QD kcha 19 . HD* 1 1
3750 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3751 1 1 11 1 20 CYS HA kcha 20 . HA 1 1
3751 1 2 12 2 15 LEU QD lcha 15 . HD* 1 1
3752 1 1 11 1 16 LEU HA kcha 16 . HA 1 1
3752 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3753 1 1 11 1 16 LEU QB kcha 16 . HB* 1 1
3753 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3754 1 1 11 1 16 LEU QD kcha 16 . HD* 1 1
3754 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3755 1 1 11 1 17 GLU HA kcha 17 . HA 1 1
3755 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3756 1 1 11 1 17 GLU QB kcha 17 . HB* 1 1
3756 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3757 1 1 11 1 17 GLU QG kcha 17 . HG* 1 1
3757 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3758 1 1 11 1 17 GLU H kcha 17 . HN 1 1
3758 1 2 12 2 18 VAL QG lcha 18 . HG* 1 1
3759 1 1 11 1 20 CYS QB kcha 20 . HB* 1 1
3759 1 2 12 2 19 CYS HA lcha 19 . HA 1 1
3760 1 1 11 1 20 CYS HA kcha 20 . HA 1 1
3760 1 2 12 2 19 CYS QB lcha 19 . HB* 1 1
3761 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3761 1 2 12 2 19 CYS QB lcha 19 . HB* 1 1
3762 1 1 11 1 20 CYS QB kcha 20 . HB* 1 1
3762 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3763 1 1 11 1 20 CYS QB kcha 20 . HB* 1 1
3763 1 2 12 2 22 ARG QD lcha 22 . HD* 1 1
3764 1 1 11 1 20 CYS HA kcha 20 . HA 1 1
3764 1 2 12 2 24 PHE QB lcha 24 . HB* 1 1
3765 1 1 11 1 21 ASN QB kcha 21 . HB* 1 1
3765 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3766 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3766 1 2 12 2 22 ARG QB lcha 22 . HB* 1 1
3767 1 1 11 1 21 ASN QB kcha 21 . HB* 1 1
3767 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3768 1 1 11 1 21 ASN QB kcha 21 . HB* 1 1
3768 1 2 12 2 23 GLY H lcha 23 . HN 1 1
3769 1 1 11 1 21 ASN QB kcha 21 . HB* 1 1
3769 1 2 12 2 24 PHE HA lcha 24 . HA 1 1
3770 1 1 11 1 21 ASN QD kcha 21 . HD* 1 1
3770 1 2 12 2 24 PHE HA lcha 24 . HA 1 1
3771 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3771 1 2 12 2 24 PHE HA lcha 24 . HA 1 1
3772 1 1 11 1 21 ASN H kcha 21 . HN 1 1
3772 1 2 12 2 24 PHE QB lcha 24 . HB* 1 1
3773 1 1 11 1 21 ASN QD kcha 21 . HD* 1 1
3773 1 2 12 2 25 PHE QD lcha 25 . HD* 1 1
3774 1 1 11 1 21 ASN QD kcha 21 . HD* 1 1
3774 1 2 12 2 25 PHE QE lcha 25 . HE* 1 1
3775 1 1 1 1 21 ASN QD acha 21 . HD* 1 1
3775 1 2 4 2 27 THR MG dcha 27 . HG2* 1 1
3776 1 1 2 2 5 HIS HE1 bcha 5 . HE1 1 1
3776 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
3777 1 1 2 2 5 HIS HE1 bcha 5 . HE1 1 1
3777 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3778 1 1 2 2 5 HIS HE1 bcha 5 . HE1 1 1
3778 1 2 4 2 17 LEU QD dcha 17 . HD* 1 1
3779 1 1 2 2 8 GLY QA bcha 8 . HA* 1 1
3779 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3780 1 1 2 2 9 SER HA bcha 9 . HA 1 1
3780 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
3781 1 1 2 2 9 SER HA bcha 9 . HA 1 1
3781 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3782 1 1 2 2 9 SER QB bcha 9 . HB* 1 1
3782 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
3783 1 1 2 2 9 SER QB bcha 9 . HB* 1 1
3783 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3784 1 1 2 2 9 SER H bcha 9 . HN 1 1
3784 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3785 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
3785 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
3786 1 1 2 2 12 VAL HB bcha 12 . HB 1 1
3786 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3787 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
3787 1 2 4 2 16 TYR QB dcha 16 . HB* 1 1
3788 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
3788 1 2 4 2 16 TYR QD dcha 16 . HD* 1 1
3789 1 1 2 2 12 VAL QG bcha 12 . HG* 1 1
3789 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3790 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3790 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
3791 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
3791 1 2 4 2 26 TYR QD dcha 26 . HD* 1 1
3792 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
3792 1 2 4 2 26 TYR QE dcha 26 . HE* 1 1
3793 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
3793 1 2 4 2 27 THR MG dcha 27 . HG2* 1 1
3794 1 1 2 2 23 GLY QA bcha 23 . HA* 1 1
3794 1 2 4 2 28 PRO QD dcha 28 . HD* 1 1
3795 1 1 2 2 24 PHE HZ bcha 24 . HZ 1 1
3795 1 2 4 2 24 PHE HZ dcha 24 . HZ 1 1
3796 1 1 2 2 24 PHE H bcha 24 . HN 1 1
3796 1 2 4 2 26 TYR QB dcha 26 . HB* 1 1
3797 1 1 2 2 24 PHE H bcha 24 . HN 1 1
3797 1 2 4 2 26 TYR H dcha 26 . HN 1 1
3798 1 1 2 2 27 THR MG bcha 27 . HG2* 1 1
3798 1 2 3 1 21 ASN QD ccha 21 . HD* 1 1
3799 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
3799 1 2 4 2 5 HIS HE1 dcha 5 . HE1 1 1
3800 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3800 1 2 4 2 5 HIS HE1 dcha 5 . HE1 1 1
3801 1 1 2 2 17 LEU QD bcha 17 . HD* 1 1
3801 1 2 4 2 5 HIS HE1 dcha 5 . HE1 1 1
3802 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3802 1 2 4 2 8 GLY QA dcha 8 . HA* 1 1
3803 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
3803 1 2 4 2 9 SER HA dcha 9 . HA 1 1
3804 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3804 1 2 4 2 9 SER HA dcha 9 . HA 1 1
3805 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
3805 1 2 4 2 9 SER QB dcha 9 . HB* 1 1
3806 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3806 1 2 4 2 9 SER QB dcha 9 . HB* 1 1
3807 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3807 1 2 4 2 9 SER H dcha 9 . HN 1 1
3808 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
3808 1 2 4 2 12 VAL HB dcha 12 . HB 1 1
3809 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3809 1 2 4 2 12 VAL HB dcha 12 . HB 1 1
3810 1 1 2 2 16 TYR QB bcha 16 . HB* 1 1
3810 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
3811 1 1 2 2 16 TYR QD bcha 16 . HD* 1 1
3811 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
3812 1 1 2 2 16 TYR QE bcha 16 . HE* 1 1
3812 1 2 4 2 12 VAL QG dcha 12 . HG* 1 1
3813 1 1 2 2 26 TYR QE bcha 26 . HE* 1 1
3813 1 2 4 2 16 TYR QE dcha 16 . HE* 1 1
3814 1 1 2 2 26 TYR QD bcha 26 . HD* 1 1
3814 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
3815 1 1 2 2 26 TYR QE bcha 26 . HE* 1 1
3815 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
3816 1 1 2 2 27 THR MG bcha 27 . HG2* 1 1
3816 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
3817 1 1 2 2 28 PRO QD bcha 28 . HD* 1 1
3817 1 2 4 2 23 GLY QA dcha 23 . HA* 1 1
3818 1 1 2 2 26 TYR QB bcha 26 . HB* 1 1
3818 1 2 4 2 24 PHE H dcha 24 . HN 1 1
3819 1 1 2 2 26 TYR H bcha 26 . HN 1 1
3819 1 2 4 2 24 PHE H dcha 24 . HN 1 1
3820 1 1 5 1 21 ASN QD echa 21 . HD* 1 1
3820 1 2 8 2 27 THR MG hcha 27 . HG2* 1 1
3821 1 1 6 2 5 HIS HE1 fcha 5 . HE1 1 1
3821 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
3822 1 1 6 2 5 HIS HE1 fcha 5 . HE1 1 1
3822 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3823 1 1 6 2 5 HIS HE1 fcha 5 . HE1 1 1
3823 1 2 8 2 17 LEU QD hcha 17 . HD* 1 1
3824 1 1 6 2 8 GLY QA fcha 8 . HA* 1 1
3824 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3825 1 1 6 2 9 SER HA fcha 9 . HA 1 1
3825 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
3826 1 1 6 2 9 SER HA fcha 9 . HA 1 1
3826 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3827 1 1 6 2 9 SER QB fcha 9 . HB* 1 1
3827 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
3828 1 1 6 2 9 SER QB fcha 9 . HB* 1 1
3828 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3829 1 1 6 2 9 SER H fcha 9 . HN 1 1
3829 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3830 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
3830 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
3831 1 1 6 2 12 VAL HB fcha 12 . HB 1 1
3831 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3832 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
3832 1 2 8 2 16 TYR QB hcha 16 . HB* 1 1
3833 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
3833 1 2 8 2 16 TYR QD hcha 16 . HD* 1 1
3834 1 1 6 2 12 VAL QG fcha 12 . HG* 1 1
3834 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3835 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3835 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
3836 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
3836 1 2 8 2 26 TYR QD hcha 26 . HD* 1 1
3837 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
3837 1 2 8 2 26 TYR QE hcha 26 . HE* 1 1
3838 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
3838 1 2 8 2 27 THR MG hcha 27 . HG2* 1 1
3839 1 1 6 2 23 GLY QA fcha 23 . HA* 1 1
3839 1 2 8 2 28 PRO QD hcha 28 . HD* 1 1
3840 1 1 6 2 24 PHE HZ fcha 24 . HZ 1 1
3840 1 2 8 2 24 PHE HZ hcha 24 . HZ 1 1
3841 1 1 6 2 24 PHE H fcha 24 . HN 1 1
3841 1 2 8 2 26 TYR QB hcha 26 . HB* 1 1
3842 1 1 6 2 24 PHE H fcha 24 . HN 1 1
3842 1 2 8 2 26 TYR H hcha 26 . HN 1 1
3843 1 1 6 2 27 THR MG fcha 27 . HG2* 1 1
3843 1 2 7 1 21 ASN QD gcha 21 . HD* 1 1
3844 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
3844 1 2 8 2 5 HIS HE1 hcha 5 . HE1 1 1
3845 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3845 1 2 8 2 5 HIS HE1 hcha 5 . HE1 1 1
3846 1 1 6 2 17 LEU QD fcha 17 . HD* 1 1
3846 1 2 8 2 5 HIS HE1 hcha 5 . HE1 1 1
3847 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3847 1 2 8 2 8 GLY QA hcha 8 . HA* 1 1
3848 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
3848 1 2 8 2 9 SER HA hcha 9 . HA 1 1
3849 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3849 1 2 8 2 9 SER HA hcha 9 . HA 1 1
3850 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
3850 1 2 8 2 9 SER QB hcha 9 . HB* 1 1
3851 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3851 1 2 8 2 9 SER QB hcha 9 . HB* 1 1
3852 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3852 1 2 8 2 9 SER H hcha 9 . HN 1 1
3853 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
3853 1 2 8 2 12 VAL HB hcha 12 . HB 1 1
3854 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3854 1 2 8 2 12 VAL HB hcha 12 . HB 1 1
3855 1 1 6 2 16 TYR QB fcha 16 . HB* 1 1
3855 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
3856 1 1 6 2 16 TYR QD fcha 16 . HD* 1 1
3856 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
3857 1 1 6 2 16 TYR QE fcha 16 . HE* 1 1
3857 1 2 8 2 12 VAL QG hcha 12 . HG* 1 1
3858 1 1 6 2 26 TYR QE fcha 26 . HE* 1 1
3858 1 2 8 2 16 TYR QE hcha 16 . HE* 1 1
3859 1 1 6 2 26 TYR QD fcha 26 . HD* 1 1
3859 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
3860 1 1 6 2 26 TYR QE fcha 26 . HE* 1 1
3860 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
3861 1 1 6 2 27 THR MG fcha 27 . HG2* 1 1
3861 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
3862 1 1 6 2 28 PRO QD fcha 28 . HD* 1 1
3862 1 2 8 2 23 GLY QA hcha 23 . HA* 1 1
3863 1 1 6 2 26 TYR QB fcha 26 . HB* 1 1
3863 1 2 8 2 24 PHE H hcha 24 . HN 1 1
3864 1 1 6 2 26 TYR H fcha 26 . HN 1 1
3864 1 2 8 2 24 PHE H hcha 24 . HN 1 1
3865 1 1 9 1 21 ASN QD icha 21 . HD* 1 1
3865 1 2 12 2 27 THR MG lcha 27 . HG2* 1 1
3866 1 1 10 2 5 HIS HE1 jcha 5 . HE1 1 1
3866 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3867 1 1 10 2 5 HIS HE1 jcha 5 . HE1 1 1
3867 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3868 1 1 10 2 5 HIS HE1 jcha 5 . HE1 1 1
3868 1 2 12 2 17 LEU QD lcha 17 . HD* 1 1
3869 1 1 10 2 8 GLY QA jcha 8 . HA* 1 1
3869 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3870 1 1 10 2 9 SER HA jcha 9 . HA 1 1
3870 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3871 1 1 10 2 9 SER HA jcha 9 . HA 1 1
3871 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3872 1 1 10 2 9 SER QB jcha 9 . HB* 1 1
3872 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3873 1 1 10 2 9 SER QB jcha 9 . HB* 1 1
3873 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3874 1 1 10 2 9 SER H jcha 9 . HN 1 1
3874 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3875 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
3875 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3876 1 1 10 2 12 VAL HB jcha 12 . HB 1 1
3876 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3877 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
3877 1 2 12 2 16 TYR QB lcha 16 . HB* 1 1
3878 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
3878 1 2 12 2 16 TYR QD lcha 16 . HD* 1 1
3879 1 1 10 2 12 VAL QG jcha 12 . HG* 1 1
3879 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3880 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3880 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3881 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
3881 1 2 12 2 26 TYR QD lcha 26 . HD* 1 1
3882 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
3882 1 2 12 2 26 TYR QE lcha 26 . HE* 1 1
3883 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
3883 1 2 12 2 27 THR MG lcha 27 . HG2* 1 1
3884 1 1 10 2 23 GLY QA jcha 23 . HA* 1 1
3884 1 2 12 2 28 PRO QD lcha 28 . HD* 1 1
3885 1 1 10 2 24 PHE HZ jcha 24 . HZ 1 1
3885 1 2 12 2 24 PHE HZ lcha 24 . HZ 1 1
3886 1 1 10 2 24 PHE H jcha 24 . HN 1 1
3886 1 2 12 2 26 TYR QB lcha 26 . HB* 1 1
3887 1 1 10 2 24 PHE H jcha 24 . HN 1 1
3887 1 2 12 2 26 TYR H lcha 26 . HN 1 1
3888 1 1 10 2 27 THR MG jcha 27 . HG2* 1 1
3888 1 2 11 1 21 ASN QD kcha 21 . HD* 1 1
3889 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
3889 1 2 12 2 5 HIS HE1 lcha 5 . HE1 1 1
3890 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3890 1 2 12 2 5 HIS HE1 lcha 5 . HE1 1 1
3891 1 1 10 2 17 LEU QD jcha 17 . HD* 1 1
3891 1 2 12 2 5 HIS HE1 lcha 5 . HE1 1 1
3892 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3892 1 2 12 2 8 GLY QA lcha 8 . HA* 1 1
3893 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
3893 1 2 12 2 9 SER HA lcha 9 . HA 1 1
3894 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3894 1 2 12 2 9 SER HA lcha 9 . HA 1 1
3895 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
3895 1 2 12 2 9 SER QB lcha 9 . HB* 1 1
3896 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3896 1 2 12 2 9 SER QB lcha 9 . HB* 1 1
3897 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3897 1 2 12 2 9 SER H lcha 9 . HN 1 1
3898 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
3898 1 2 12 2 12 VAL HB lcha 12 . HB 1 1
3899 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3899 1 2 12 2 12 VAL HB lcha 12 . HB 1 1
3900 1 1 10 2 16 TYR QB jcha 16 . HB* 1 1
3900 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3901 1 1 10 2 16 TYR QD jcha 16 . HD* 1 1
3901 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3902 1 1 10 2 16 TYR QE jcha 16 . HE* 1 1
3902 1 2 12 2 12 VAL QG lcha 12 . HG* 1 1
3903 1 1 10 2 26 TYR QE jcha 26 . HE* 1 1
3903 1 2 12 2 16 TYR QE lcha 16 . HE* 1 1
3904 1 1 10 2 26 TYR QD jcha 26 . HD* 1 1
3904 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3905 1 1 10 2 26 TYR QE jcha 26 . HE* 1 1
3905 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3906 1 1 10 2 27 THR MG jcha 27 . HG2* 1 1
3906 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3907 1 1 10 2 28 PRO QD jcha 28 . HD* 1 1
3907 1 2 12 2 23 GLY QA lcha 23 . HA* 1 1
3908 1 1 10 2 26 TYR QB jcha 26 . HB* 1 1
3908 1 2 12 2 24 PHE H lcha 24 . HN 1 1
3909 1 1 10 2 26 TYR H jcha 26 . HN 1 1
3909 1 2 12 2 24 PHE H lcha 24 . HN 1 1
3910 1 1 1 1 10 ILE MD acha 10 . HD* 1 1
3910 1 2 6 2 2 VAL HB fcha 2 . HB 1 1
3911 1 1 1 1 10 ILE MD acha 10 . HD* 1 1
3911 1 2 6 2 2 VAL QG fcha 2 . HG* 1 1
3912 1 1 1 1 9 SER HA acha 9 . HA 1 1
3912 1 2 6 2 1 PHE QE fcha 1 . HE* 1 1
3913 1 1 1 1 10 ILE HA acha 10 . HA 1 1
3913 1 2 6 2 2 VAL HB fcha 2 . HB 1 1
3914 1 1 1 1 9 SER HA acha 9 . HA 1 1
3914 1 2 6 2 2 VAL HB fcha 2 . HB 1 1
3915 1 1 1 1 10 ILE MG acha 10 . HG2* 1 1
3915 1 2 6 2 5 HIS HD2 fcha 5 . HD2 1 1
3916 1 1 1 1 10 ILE MG acha 10 . HG2* 1 1
3916 1 2 6 2 5 HIS HE1 fcha 5 . HE1 1 1
3917 1 1 2 2 10 HIS QB bcha 10 . HB* 1 1
3917 1 2 6 2 6 LEU QD fcha 6 . HD* 1 1
3918 1 1 2 2 10 HIS HE1 bcha 10 . HE1 1 1
3918 1 2 6 2 9 SER QB fcha 9 . HB* 1 1
3919 1 1 5 1 10 ILE MD echa 10 . HD* 1 1
3919 1 2 10 2 2 VAL HB jcha 2 . HB 1 1
3920 1 1 5 1 10 ILE MD echa 10 . HD* 1 1
3920 1 2 10 2 2 VAL QG jcha 2 . HG* 1 1
3921 1 1 5 1 9 SER HA echa 9 . HA 1 1
3921 1 2 10 2 1 PHE QE jcha 1 . HE* 1 1
3922 1 1 5 1 10 ILE HA echa 10 . HA 1 1
3922 1 2 10 2 2 VAL HB jcha 2 . HB 1 1
3923 1 1 5 1 9 SER HA echa 9 . HA 1 1
3923 1 2 10 2 2 VAL HB jcha 2 . HB 1 1
3924 1 1 5 1 10 ILE MG echa 10 . HG2* 1 1
3924 1 2 10 2 5 HIS HD2 jcha 5 . HD2 1 1
3925 1 1 5 1 10 ILE MG echa 10 . HG2* 1 1
3925 1 2 10 2 5 HIS HE1 jcha 5 . HE1 1 1
3926 1 1 6 2 10 HIS QB fcha 10 . HB* 1 1
3926 1 2 10 2 6 LEU QD jcha 6 . HD* 1 1
3927 1 1 6 2 10 HIS HE1 fcha 10 . HE1 1 1
3927 1 2 10 2 9 SER QB jcha 9 . HB* 1 1
3928 1 1 2 2 2 VAL HB bcha 2 . HB 1 1
3928 1 2 9 1 10 ILE MD icha 10 . HD* 1 1
3929 1 1 2 2 2 VAL QG bcha 2 . HG* 1 1
3929 1 2 9 1 10 ILE MD icha 10 . HD* 1 1
3930 1 1 2 2 1 PHE QE bcha 1 . HE* 1 1
3930 1 2 9 1 9 SER HA icha 9 . HA 1 1
3931 1 1 2 2 2 VAL HB bcha 2 . HB 1 1
3931 1 2 9 1 10 ILE HA icha 10 . HA 1 1
3932 1 1 2 2 2 VAL HB bcha 2 . HB 1 1
3932 1 2 9 1 9 SER HA icha 9 . HA 1 1
3933 1 1 2 2 5 HIS HD2 bcha 5 . HD2 1 1
3933 1 2 9 1 10 ILE MG icha 10 . HG2* 1 1
3934 1 1 2 2 5 HIS HE1 bcha 5 . HE1 1 1
3934 1 2 9 1 10 ILE MG icha 10 . HG2* 1 1
3935 1 1 2 2 6 LEU QD bcha 6 . HD* 1 1
3935 1 2 10 2 10 HIS QB jcha 10 . HB* 1 1
3936 1 1 2 2 9 SER QB bcha 9 . HB* 1 1
3936 1 2 10 2 10 HIS HE1 jcha 10 . HE1 1 1
3937 1 1 3 1 10 ILE MD ccha 10 . HD* 1 1
3937 1 2 12 2 2 VAL HB lcha 2 . HB 1 1
3938 1 1 3 1 10 ILE MD ccha 10 . HD* 1 1
3938 1 2 12 2 2 VAL QG lcha 2 . HG* 1 1
3939 1 1 3 1 9 SER HA ccha 9 . HA 1 1
3939 1 2 12 2 1 PHE QE lcha 1 . HE* 1 1
3940 1 1 3 1 10 ILE HA ccha 10 . HA 1 1
3940 1 2 12 2 2 VAL HB lcha 2 . HB 1 1
3941 1 1 3 1 9 SER HA ccha 9 . HA 1 1
3941 1 2 12 2 2 VAL HB lcha 2 . HB 1 1
3942 1 1 3 1 10 ILE MG ccha 10 . HG2* 1 1
3942 1 2 12 2 5 HIS HD2 lcha 5 . HD2 1 1
3943 1 1 3 1 10 ILE MG ccha 10 . HG2* 1 1
3943 1 2 12 2 5 HIS HE1 lcha 5 . HE1 1 1
3944 1 1 4 2 10 HIS QB dcha 10 . HB* 1 1
3944 1 2 12 2 6 LEU QD lcha 6 . HD* 1 1
3945 1 1 4 2 10 HIS HE1 dcha 10 . HE1 1 1
3945 1 2 12 2 9 SER QB lcha 9 . HB* 1 1
3946 1 1 8 2 2 VAL HB hcha 2 . HB 1 1
3946 1 2 11 1 10 ILE MD kcha 10 . HD* 1 1
3947 1 1 8 2 2 VAL QG hcha 2 . HG* 1 1
3947 1 2 11 1 10 ILE MD kcha 10 . HD* 1 1
3948 1 1 8 2 1 PHE QE hcha 1 . HE* 1 1
3948 1 2 11 1 9 SER HA kcha 9 . HA 1 1
3949 1 1 8 2 2 VAL HB hcha 2 . HB 1 1
3949 1 2 11 1 10 ILE HA kcha 10 . HA 1 1
3950 1 1 8 2 2 VAL HB hcha 2 . HB 1 1
3950 1 2 11 1 9 SER HA kcha 9 . HA 1 1
3951 1 1 8 2 5 HIS HD2 hcha 5 . HD2 1 1
3951 1 2 11 1 10 ILE MG kcha 10 . HG2* 1 1
3952 1 1 8 2 5 HIS HE1 hcha 5 . HE1 1 1
3952 1 2 11 1 10 ILE MG kcha 10 . HG2* 1 1
3953 1 1 8 2 6 LEU QD hcha 6 . HD* 1 1
3953 1 2 12 2 10 HIS QB lcha 10 . HB* 1 1
3954 1 1 8 2 9 SER QB hcha 9 . HB* 1 1
3954 1 2 12 2 10 HIS HE1 lcha 10 . HE1 1 1
3955 1 1 4 2 2 VAL HB dcha 2 . HB 1 1
3955 1 2 7 1 10 ILE MD gcha 10 . HD* 1 1
3956 1 1 4 2 2 VAL QG dcha 2 . HG* 1 1
3956 1 2 7 1 10 ILE MD gcha 10 . HD* 1 1
3957 1 1 4 2 1 PHE QE dcha 1 . HE* 1 1
3957 1 2 7 1 9 SER HA gcha 9 . HA 1 1
3958 1 1 4 2 2 VAL HB dcha 2 . HB 1 1
3958 1 2 7 1 10 ILE HA gcha 10 . HA 1 1
3959 1 1 4 2 2 VAL HB dcha 2 . HB 1 1
3959 1 2 7 1 9 SER HA gcha 9 . HA 1 1
3960 1 1 4 2 5 HIS HD2 dcha 5 . HD2 1 1
3960 1 2 7 1 10 ILE MG gcha 10 . HG2* 1 1
3961 1 1 4 2 5 HIS HE1 dcha 5 . HE1 1 1
3961 1 2 7 1 10 ILE MG gcha 10 . HG2* 1 1
3962 1 1 4 2 6 LEU QD dcha 6 . HD* 1 1
3962 1 2 8 2 10 HIS QB hcha 10 . HB* 1 1
3963 1 1 4 2 9 SER QB dcha 9 . HB* 1 1
3963 1 2 8 2 10 HIS HE1 hcha 10 . HE1 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 . . . . . 0.0 2.0 5.8 1 1
2 1 . . . . . 0.0 2.0 6.68 1 1
3 1 . . . . . 0.0 2.0 5.8 1 1
4 1 . . . . . 0.0 2.0 3.56 1 1
5 1 . . . . . . 2.0 5.0 1 1
6 1 . . . . . 0.0 2.0 6.03 1 1
7 1 . . . . . 0.0 2.0 6.91 1 1
8 1 . . . . . 0.0 2.0 5.88 1 1
9 1 . . . . . 0.0 2.0 6.03 1 1
10 1 . . . . . 0.0 2.0 6.91 1 1
11 1 . . . . . 0.0 2.0 3.56 1 1
12 1 . . . . . 0.0 2.0 5.0 1 1
13 1 . . . . . 0.0 2.0 6.03 1 1
14 1 . . . . . 0.0 2.0 6.03 1 1
15 1 . . . . . 0.0 2.0 5.88 1 1
16 1 . . . . . 0.0 2.0 6.0 1 1
17 1 . . . . . 0.0 2.0 5.88 1 1
18 1 . . . . . 0.0 2.0 5.0 1 1
19 1 . . . . . 0.0 2.0 5.88 1 1
20 1 . . . . . 0.0 2.0 5.0 1 1
21 1 . . . . . 0.0 2.0 6.76 1 1
22 1 . . . . . 0.0 2.0 6.03 1 1
23 1 . . . . . 0.0 2.0 8.34 1 1
24 1 . . . . . 0.0 2.0 5.88 1 1
25 1 . . . . . 0.0 2.0 8.19 1 1
26 1 . . . . . 0.0 2.0 7.13 1 1
27 1 . . . . . 0.0 2.0 7.13 1 1
28 1 . . . . . 0.0 2.0 7.13 1 1
29 1 . . . . . 0.0 2.0 8.16 1 1
30 1 . . . . . 0.0 2.0 8.16 1 1
31 1 . . . . . 0.0 2.0 8.01 1 1
32 1 . . . . . 0.0 2.0 8.16 1 1
33 1 . . . . . 0.0 2.0 3.95 1 1
34 1 . . . . . 0.0 2.0 5.5 1 1
35 1 . . . . . 0.0 2.0 2.85 1 1
36 1 . . . . . 0.0 2.0 5.0 1 1
37 1 . . . . . 0.0 2.0 5.05 1 1
38 1 . . . . . 0.0 2.0 3.56 1 1
39 1 . . . . . 0.0 2.0 5.88 1 1
40 1 . . . . . 0.0 2.0 5.0 1 1
41 1 . . . . . 0.0 2.0 7.31 1 1
42 1 . . . . . 0.0 2.0 8.19 1 1
43 1 . . . . . 0.0 2.0 5.0 1 1
44 1 . . . . . 0.0 2.0 5.88 1 1
45 1 . . . . . 0.0 2.0 5.0 1 1
46 1 . . . . . 0.0 2.0 5.0 1 1
47 1 . . . . . 0.0 2.0 5.88 1 1
48 1 . . . . . 0.0 2.0 5.0 1 1
49 1 . . . . . 0.0 2.0 8.19 1 1
50 1 . . . . . 0.0 2.0 5.0 1 1
51 1 . . . . . 0.0 2.0 5.6 1 1
52 1 . . . . . 0.0 2.0 2.85 1 1
53 1 . . . . . 0.0 2.0 5.6 1 1
54 1 . . . . . 0.0 2.0 6.0 1 1
55 1 . . . . . 0.0 2.0 3.56 1 1
56 1 . . . . . 0.0 2.0 5.88 1 1
57 1 . . . . . 0.0 2.0 5.88 1 1
58 1 . . . . . 0.0 2.0 5.0 1 1
59 1 . . . . . 0.0 2.0 6.03 1 1
60 1 . . . . . 0.0 2.0 5.0 1 1
61 1 . . . . . 0.0 2.0 6.91 1 1
62 1 . . . . . 0.0 2.0 4.44 1 1
63 1 . . . . . 0.0 2.0 5.88 1 1
64 1 . . . . . 0.0 2.0 2.85 1 1
65 1 . . . . . 0.0 2.0 4.16 1 1
66 1 . . . . . 0.0 2.0 5.88 1 1
67 1 . . . . . 0.0 2.0 5.0 1 1
68 1 . . . . . 0.0 2.0 5.88 1 1
69 1 . . . . . 0.0 2.0 5.88 1 1
70 1 . . . . . 0.0 2.0 5.88 1 1
71 1 . . . . . 0.0 2.0 5.0 1 1
72 1 . . . . . 0.0 2.0 6.03 1 1
73 1 . . . . . 0.0 2.0 6.88 1 1
74 1 . . . . . 0.0 2.0 6.0 1 1
75 1 . . . . . 0.0 2.0 6.88 1 1
76 1 . . . . . 0.0 2.0 6.88 1 1
77 1 . . . . . 0.0 2.0 6.0 1 1
78 1 . . . . . 0.0 2.0 8.31 1 1
79 1 . . . . . 0.0 2.0 7.0 1 1
80 1 . . . . . 0.0 2.0 8.01 1 1
81 1 . . . . . 0.0 2.0 8.13 1 1
82 1 . . . . . 0.0 2.0 3.56 1 1
83 1 . . . . . 0.0 2.0 5.0 1 1
84 1 . . . . . 0.0 2.0 3.56 1 1
85 1 . . . . . 0.0 2.0 5.0 1 1
86 1 . . . . . 0.0 2.0 5.0 1 1
87 1 . . . . . 0.0 2.0 5.88 1 1
88 1 . . . . . 0.0 2.0 5.0 1 1
89 1 . . . . . 0.0 2.0 5.88 1 1
90 1 . . . . . 0.0 2.0 8.19 1 1
91 1 . . . . . 0.0 2.0 3.56 1 1
92 1 . . . . . 0.0 2.0 5.6 1 1
93 1 . . . . . 0.0 2.0 3.56 1 1
94 1 . . . . . 0.0 2.0 5.88 1 1
95 1 . . . . . 0.0 2.0 4.16 1 1
96 1 . . . . . 0.0 2.0 3.56 1 1
97 1 . . . . . 0.0 2.0 3.56 1 1
98 1 . . . . . 0.0 2.0 5.0 1 1
99 1 . . . . . 0.0 2.0 5.0 1 1
100 1 . . . . . 0.0 2.0 2.85 1 1
101 1 . . . . . 0.0 2.0 5.0 1 1
102 1 . . . . . 0.0 2.0 5.0 1 1
103 1 . . . . . 0.0 2.0 5.88 1 1
104 1 . . . . . 0.0 2.0 3.56 1 1
105 1 . . . . . 0.0 2.0 5.88 1 1
106 1 . . . . . 0.0 2.0 6.91 1 1
107 1 . . . . . 0.0 2.0 5.0 1 1
108 1 . . . . . 0.0 2.0 6.75 1 1
109 1 . . . . . 0.0 2.0 2.85 1 1
110 1 . . . . . 0.0 2.0 3.56 1 1
111 1 . . . . . 0.0 2.0 6.03 1 1
112 1 . . . . . 0.0 2.0 4.44 1 1
113 1 . . . . . 0.0 2.0 3.56 1 1
114 1 . . . . . 0.0 2.0 5.0 1 1
115 1 . . . . . 0.0 2.0 5.88 1 1
116 1 . . . . . 0.0 2.0 6.91 1 1
117 1 . . . . . 0.0 2.0 6.03 1 1
118 1 . . . . . 0.0 2.0 5.0 1 1
119 1 . . . . . 0.0 2.0 5.0 1 1
120 1 . . . . . 0.0 2.0 5.88 1 1
121 1 . . . . . 0.0 2.0 3.56 1 1
122 1 . . . . . 0.0 2.0 5.88 1 1
123 1 . . . . . 0.0 2.0 5.0 1 1
124 1 . . . . . 0.0 2.0 5.88 1 1
125 1 . . . . . 0.0 2.0 6.0 1 1
126 1 . . . . . 0.0 2.0 6.76 1 1
127 1 . . . . . 0.0 2.0 8.19 1 1
128 1 . . . . . 0.0 2.0 5.88 1 1
129 1 . . . . . 0.0 2.0 7.31 1 1
130 1 . . . . . 0.0 2.0 8.01 1 1
131 1 . . . . . 0.0 2.0 5.88 1 1
132 1 . . . . . 0.0 2.0 4.6 1 1
133 1 . . . . . 0.0 2.0 5.88 1 1
134 1 . . . . . 0.0 2.0 5.0 1 1
135 1 . . . . . 0.0 2.0 5.88 1 1
136 1 . . . . . 0.0 2.0 5.0 1 1
137 1 . . . . . 0.0 2.0 8.01 1 1
138 1 . . . . . 0.0 2.0 5.88 1 1
139 1 . . . . . 0.0 2.0 5.0 1 1
140 1 . . . . . 0.0 2.0 5.88 1 1
141 1 . . . . . 0.0 2.0 6.0 1 1
142 1 . . . . . 0.0 2.0 5.88 1 1
143 1 . . . . . 0.0 2.0 5.0 1 1
144 1 . . . . . 0.0 2.0 5.0 1 1
145 1 . . . . . 0.0 2.0 2.85 1 1
146 1 . . . . . 0.0 2.0 7.31 1 1
147 1 . . . . . 0.0 2.0 6.75 1 1
148 1 . . . . . 0.0 2.0 5.16 1 1
149 1 . . . . . 0.0 2.0 5.0 1 1
150 1 . . . . . 0.0 2.0 2.85 1 1
151 1 . . . . . 0.0 2.0 5.88 1 1
152 1 . . . . . 0.0 2.0 7.31 1 1
153 1 . . . . . 0.0 2.0 5.0 1 1
154 1 . . . . . 0.0 2.0 3.56 1 1
155 1 . . . . . 0.0 2.0 7.13 1 1
156 1 . . . . . 0.0 2.0 5.0 1 1
157 1 . . . . . 0.0 2.0 5.0 1 1
158 1 . . . . . 0.0 2.0 5.88 1 1
159 1 . . . . . 0.0 2.0 7.31 1 1
160 1 . . . . . 0.0 2.0 5.0 1 1
161 1 . . . . . 0.0 2.0 5.0 1 1
162 1 . . . . . 0.0 2.0 5.0 1 1
163 1 . . . . . 0.0 2.0 5.0 1 1
164 1 . . . . . 0.0 2.0 8.19 1 1
165 1 . . . . . 0.0 2.0 8.19 1 1
166 1 . . . . . 0.0 2.0 3.56 1 1
167 1 . . . . . 0.0 2.0 5.0 1 1
168 1 . . . . . 0.0 2.0 2.85 1 1
169 1 . . . . . 0.0 2.0 5.88 1 1
170 1 . . . . . 0.0 2.0 3.56 1 1
171 1 . . . . . 0.0 2.0 5.88 1 1
172 1 . . . . . 0.0 2.0 5.0 1 1
173 1 . . . . . 0.0 2.0 5.0 1 1
174 1 . . . . . 0.0 2.0 5.88 1 1
175 1 . . . . . 0.0 2.0 5.0 1 1
176 1 . . . . . 0.0 2.0 5.0 1 1
177 1 . . . . . 0.0 2.0 3.73 1 1
178 1 . . . . . 0.0 2.0 2.85 1 1
179 1 . . . . . 0.0 2.0 5.0 1 1
180 1 . . . . . 0.0 2.0 5.88 1 1
181 1 . . . . . 0.0 2.0 3.56 1 1
182 1 . . . . . 0.0 2.0 5.88 1 1
183 1 . . . . . 0.0 2.0 5.0 1 1
184 1 . . . . . 0.0 2.0 3.56 1 1
185 1 . . . . . 0.0 2.0 5.88 1 1
186 1 . . . . . 0.0 2.0 5.0 1 1
187 1 . . . . . 0.0 2.0 5.0 1 1
188 1 . . . . . 0.0 2.0 6.88 1 1
189 1 . . . . . 0.0 2.0 8.01 1 1
190 1 . . . . . 0.0 2.0 3.73 1 1
191 1 . . . . . 0.0 2.0 6.04 1 1
192 1 . . . . . 0.0 2.0 5.16 1 1
193 1 . . . . . 0.0 2.0 2.85 1 1
194 1 . . . . . 0.0 2.0 5.0 1 1
195 1 . . . . . 0.0 2.0 5.88 1 1
196 1 . . . . . 0.0 2.0 5.0 1 1
197 1 . . . . . 0.0 2.0 5.0 1 1
198 1 . . . . . 0.0 2.0 5.0 1 1
199 1 . . . . . 0.0 2.0 4.98 1 1
200 1 . . . . . 0.0 2.0 5.69 1 1
201 1 . . . . . 0.0 2.0 8.01 1 1
202 1 . . . . . 0.0 2.0 7.13 1 1
203 1 . . . . . 0.0 2.0 4.44 1 1
204 1 . . . . . 0.0 2.0 5.88 1 1
205 1 . . . . . 0.0 2.0 5.88 1 1
206 1 . . . . . 0.0 2.0 5.88 1 1
207 1 . . . . . 0.0 2.0 5.0 1 1
208 1 . . . . . 0.0 2.0 5.0 1 1
209 1 . . . . . 0.0 2.0 5.0 1 1
210 1 . . . . . 0.0 2.0 4.44 1 1
211 1 . . . . . 0.0 2.0 2.85 1 1
212 1 . . . . . 0.0 2.0 3.56 1 1
213 1 . . . . . 0.0 2.0 8.01 1 1
214 1 . . . . . 0.0 2.0 5.0 1 1
215 1 . . . . . 0.0 2.0 5.86 1 1
216 1 . . . . . 0.0 2.0 3.56 1 1
217 1 . . . . . 0.0 2.0 5.0 1 1
218 1 . . . . . 0.0 2.0 4.44 1 1
219 1 . . . . . 0.0 2.0 5.0 1 1
220 1 . . . . . 0.0 2.0 3.56 1 1
221 1 . . . . . 0.0 2.0 5.88 1 1
222 1 . . . . . 0.0 2.0 5.0 1 1
223 1 . . . . . 0.0 2.0 4.56 1 1
224 1 . . . . . 0.0 2.0 5.0 1 1
225 1 . . . . . 0.0 2.0 6.88 1 1
226 1 . . . . . 0.0 2.0 2.85 1 1
227 1 . . . . . 0.0 2.0 5.0 1 1
228 1 . . . . . 0.0 2.0 5.88 1 1
229 1 . . . . . 0.0 2.0 3.56 1 1
230 1 . . . . . 0.0 2.0 5.0 1 1
231 1 . . . . . 0.0 2.0 5.88 1 1
232 1 . . . . . 0.0 2.0 2.85 1 1
233 1 . . . . . 0.0 2.0 5.0 1 1
234 1 . . . . . 0.0 2.0 3.56 1 1
235 1 . . . . . 0.0 2.0 7.31 1 1
236 1 . . . . . 0.0 2.0 5.0 1 1
237 1 . . . . . 0.0 2.0 5.0 1 1
238 1 . . . . . 0.0 2.0 5.0 1 1
239 1 . . . . . 0.0 2.0 5.0 1 1
240 1 . . . . . 0.0 2.0 5.0 1 1
241 1 . . . . . 0.0 2.0 5.0 1 1
242 1 . . . . . 0.0 2.0 5.88 1 1
243 1 . . . . . 0.0 2.0 5.0 1 1
244 1 . . . . . 0.0 2.0 6.76 1 1
245 1 . . . . . 0.0 2.0 8.19 1 1
246 1 . . . . . 0.0 2.0 5.88 1 1
247 1 . . . . . 0.0 2.0 5.88 1 1
248 1 . . . . . 0.0 2.0 5.88 1 1
249 1 . . . . . 0.0 2.0 5.0 1 1
250 1 . . . . . 0.0 2.0 5.88 1 1
251 1 . . . . . 0.0 2.0 5.88 1 1
252 1 . . . . . 0.0 2.0 5.0 1 1
253 1 . . . . . 0.0 2.0 5.0 1 1
254 1 . . . . . 0.0 2.0 3.45 1 1
255 1 . . . . . 0.0 2.0 2.85 1 1
256 1 . . . . . 0.0 2.0 5.88 1 1
257 1 . . . . . 0.0 2.0 5.88 1 1
258 1 . . . . . 0.0 2.0 3.56 1 1
259 1 . . . . . 0.0 2.0 5.88 1 1
260 1 . . . . . 0.0 2.0 5.88 1 1
261 1 . . . . . 0.0 2.0 3.56 1 1
262 1 . . . . . 0.0 2.0 5.88 1 1
263 1 . . . . . 0.0 2.0 5.0 1 1
264 1 . . . . . 0.0 2.0 5.88 1 1
265 1 . . . . . 0.0 2.0 5.0 1 1
266 1 . . . . . 0.0 2.0 5.0 1 1
267 1 . . . . . 0.0 2.0 5.0 1 1
268 1 . . . . . 0.0 2.0 5.88 1 1
269 1 . . . . . 0.0 2.0 5.88 1 1
270 1 . . . . . 0.0 2.0 5.0 1 1
271 1 . . . . . 0.0 2.0 5.88 1 1
272 1 . . . . . 0.0 2.0 5.0 1 1
273 1 . . . . . 0.0 2.0 5.88 1 1
274 1 . . . . . 0.0 2.0 5.88 1 1
275 1 . . . . . 0.0 2.0 5.0 1 1
276 1 . . . . . 0.0 2.0 7.31 1 1
277 1 . . . . . 0.0 2.0 5.0 1 1
278 1 . . . . . 0.0 2.0 5.0 1 1
279 1 . . . . . 0.0 2.0 5.0 1 1
280 1 . . . . . 0.0 2.0 5.0 1 1
281 1 . . . . . 0.0 2.0 5.0 1 1
282 1 . . . . . 0.0 2.0 5.0 1 1
283 1 . . . . . 0.0 2.0 5.88 1 1
284 1 . . . . . 0.0 2.0 5.0 1 1
285 1 . . . . . 0.0 2.0 3.56 1 1
286 1 . . . . . 0.0 2.0 3.56 1 1
287 1 . . . . . 0.0 2.0 5.88 1 1
288 1 . . . . . 0.0 2.0 3.56 1 1
289 1 . . . . . 0.0 2.0 5.0 1 1
290 1 . . . . . 0.0 2.0 5.0 1 1
291 1 . . . . . 0.0 2.0 5.88 1 1
292 1 . . . . . 0.0 2.0 5.0 1 1
293 1 . . . . . 0.0 2.0 2.85 1 1
294 1 . . . . . 0.0 2.0 5.0 1 1
295 1 . . . . . 0.0 2.0 3.56 1 1
296 1 . . . . . 0.0 2.0 5.88 1 1
297 1 . . . . . 0.0 2.0 5.0 1 1
298 1 . . . . . 0.0 2.0 5.0 1 1
299 1 . . . . . 0.0 2.0 5.0 1 1
300 1 . . . . . 0.0 2.0 5.88 1 1
301 1 . . . . . 0.0 2.0 3.56 1 1
302 1 . . . . . 0.0 2.0 5.0 1 1
303 1 . . . . . 0.0 2.0 5.0 1 1
304 1 . . . . . 0.0 2.0 5.0 1 1
305 1 . . . . . 0.0 2.0 3.56 1 1
306 1 . . . . . 0.0 2.0 5.8 1 1
307 1 . . . . . 0.0 2.0 5.0 1 1
308 1 . . . . . 0.0 2.0 5.0 1 1
309 1 . . . . . 0.0 2.0 6.68 1 1
310 1 . . . . . 0.0 2.0 8.11 1 1
311 1 . . . . . 0.0 2.0 5.8 1 1
312 1 . . . . . 0.0 2.0 7.31 1 1
313 1 . . . . . 0.0 2.0 5.0 1 1
314 1 . . . . . 0.0 2.0 5.8 1 1
315 1 . . . . . 0.0 2.0 7.93 1 1
316 1 . . . . . 0.0 2.0 5.88 1 1
317 1 . . . . . 0.0 2.0 5.88 1 1
318 1 . . . . . 0.0 2.0 5.0 1 1
319 1 . . . . . 0.0 2.0 5.88 1 1
320 1 . . . . . 0.0 2.0 3.56 1 1
321 1 . . . . . 0.0 2.0 5.0 1 1
322 1 . . . . . 0.0 2.0 7.31 1 1
323 1 . . . . . 0.0 2.0 5.0 1 1
324 1 . . . . . 0.0 2.0 7.31 1 1
325 1 . . . . . 0.0 2.0 5.0 1 1
326 1 . . . . . 0.0 2.0 5.88 1 1
327 1 . . . . . 0.0 2.0 3.56 1 1
328 1 . . . . . 0.0 2.0 8.19 1 1
329 1 . . . . . 0.0 2.0 5.88 1 1
330 1 . . . . . 0.0 2.0 3.56 1 1
331 1 . . . . . 0.0 2.0 5.88 1 1
332 1 . . . . . 0.0 2.0 5.0 1 1
333 1 . . . . . 0.0 2.0 5.0 1 1
334 1 . . . . . 0.0 2.0 6.91 1 1
335 1 . . . . . 0.0 2.0 5.0 1 1
336 1 . . . . . 0.0 2.0 5.16 1 1
337 1 . . . . . 0.0 2.0 6.04 1 1
338 1 . . . . . 0.0 2.0 5.5 1 1
339 1 . . . . . 0.0 2.0 5.88 1 1
340 1 . . . . . 0.0 2.0 7.31 1 1
341 1 . . . . . 0.0 2.0 5.0 1 1
342 1 . . . . . 0.0 2.0 5.0 1 1
343 1 . . . . . 0.0 2.0 5.88 1 1
344 1 . . . . . 0.0 2.0 3.56 1 1
345 1 . . . . . 0.0 2.0 5.88 1 1
346 1 . . . . . 0.0 2.0 5.0 1 1
347 1 . . . . . 0.0 2.0 8.19 1 1
348 1 . . . . . 0.0 2.0 5.0 1 1
349 1 . . . . . 0.0 2.0 5.0 1 1
350 1 . . . . . 0.0 2.0 6.57 1 1
351 1 . . . . . 0.0 2.0 8.01 1 1
352 1 . . . . . 0.0 2.0 9.44 1 1
353 1 . . . . . 0.0 2.0 7.13 1 1
354 1 . . . . . 0.0 2.0 6.1 1 1
355 1 . . . . . 0.0 2.0 5.5 1 1
356 1 . . . . . 0.0 2.0 5.0 1 1
357 1 . . . . . 0.0 2.0 5.0 1 1
358 1 . . . . . 0.0 2.0 3.56 1 1
359 1 . . . . . 0.0 2.0 5.0 1 1
360 1 . . . . . 0.0 2.0 7.31 1 1
361 1 . . . . . 0.0 2.0 7.31 1 1
362 1 . . . . . 0.0 2.0 3.56 1 1
363 1 . . . . . 0.0 2.0 5.0 1 1
364 1 . . . . . 0.0 2.0 5.88 1 1
365 1 . . . . . 0.0 2.0 7.31 1 1
366 1 . . . . . 0.0 2.0 5.0 1 1
367 1 . . . . . 0.0 2.0 5.0 1 1
368 1 . . . . . 0.0 2.0 5.0 1 1
369 1 . . . . . 0.0 2.0 7.13 1 1
370 1 . . . . . 0.0 2.0 9.44 1 1
371 1 . . . . . 0.0 2.0 9.44 1 1
372 1 . . . . . 0.0 2.0 7.13 1 1
373 1 . . . . . 0.0 2.0 5.0 1 1
374 1 . . . . . 0.0 2.0 7.13 1 1
375 1 . . . . . 0.0 2.0 5.0 1 1
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377 1 . . . . . 0.0 2.0 7.31 1 1
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380 1 . . . . . 0.0 2.0 7.13 1 1
381 1 . . . . . 0.0 2.0 8.19 1 1
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383 1 . . . . . 0.0 2.0 9.44 1 1
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389 1 . . . . . 0.0 2.0 5.88 1 1
390 1 . . . . . 0.0 2.0 3.56 1 1
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394 1 . . . . . 0.0 2.0 7.13 1 1
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408 1 . . . . . 0.0 2.0 3.73 1 1
409 1 . . . . . 0.0 2.0 6.91 1 1
410 1 . . . . . 0.0 2.0 4.44 1 1
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412 1 . . . . . 0.0 2.0 5.88 1 1
413 1 . . . . . 0.0 2.0 7.31 1 1
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502 1 . . . . . 0.0 2.0 5.17 1 1
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781 1 . . . . . 0.0 2.0 3.56 1 1
782 1 . . . . . 0.0 2.0 5.0 1 1
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784 1 . . . . . 0.0 2.0 5.0 1 1
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786 1 . . . . . 0.0 2.0 5.88 1 1
787 1 . . . . . 0.0 2.0 5.0 1 1
788 1 . . . . . 0.0 2.0 4.56 1 1
789 1 . . . . . 0.0 2.0 5.0 1 1
790 1 . . . . . 0.0 2.0 6.88 1 1
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792 1 . . . . . 0.0 2.0 5.0 1 1
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795 1 . . . . . 0.0 2.0 5.0 1 1
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799 1 . . . . . 0.0 2.0 3.56 1 1
800 1 . . . . . 0.0 2.0 7.31 1 1
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802 1 . . . . . 0.0 2.0 5.0 1 1
803 1 . . . . . 0.0 2.0 5.0 1 1
804 1 . . . . . 0.0 2.0 5.0 1 1
805 1 . . . . . 0.0 2.0 5.0 1 1
806 1 . . . . . 0.0 2.0 5.0 1 1
807 1 . . . . . 0.0 2.0 5.88 1 1
808 1 . . . . . 0.0 2.0 5.0 1 1
809 1 . . . . . 0.0 2.0 6.76 1 1
810 1 . . . . . 0.0 2.0 8.19 1 1
811 1 . . . . . 0.0 2.0 5.88 1 1
812 1 . . . . . 0.0 2.0 5.88 1 1
813 1 . . . . . 0.0 2.0 5.88 1 1
814 1 . . . . . 0.0 2.0 5.0 1 1
815 1 . . . . . 0.0 2.0 5.88 1 1
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817 1 . . . . . 0.0 2.0 5.0 1 1
818 1 . . . . . 0.0 2.0 5.0 1 1
819 1 . . . . . 0.0 2.0 3.45 1 1
820 1 . . . . . 0.0 2.0 2.85 1 1
821 1 . . . . . 0.0 2.0 5.88 1 1
822 1 . . . . . 0.0 2.0 5.88 1 1
823 1 . . . . . 0.0 2.0 3.56 1 1
824 1 . . . . . 0.0 2.0 5.88 1 1
825 1 . . . . . 0.0 2.0 5.88 1 1
826 1 . . . . . 0.0 2.0 3.56 1 1
827 1 . . . . . 0.0 2.0 5.88 1 1
828 1 . . . . . 0.0 2.0 5.0 1 1
829 1 . . . . . 0.0 2.0 5.88 1 1
830 1 . . . . . 0.0 2.0 5.0 1 1
831 1 . . . . . 0.0 2.0 5.0 1 1
832 1 . . . . . 0.0 2.0 5.0 1 1
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834 1 . . . . . 0.0 2.0 5.88 1 1
835 1 . . . . . 0.0 2.0 5.0 1 1
836 1 . . . . . 0.0 2.0 5.88 1 1
837 1 . . . . . 0.0 2.0 5.0 1 1
838 1 . . . . . 0.0 2.0 5.88 1 1
839 1 . . . . . 0.0 2.0 5.88 1 1
840 1 . . . . . 0.0 2.0 5.0 1 1
841 1 . . . . . 0.0 2.0 7.31 1 1
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844 1 . . . . . 0.0 2.0 5.0 1 1
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847 1 . . . . . 0.0 2.0 5.0 1 1
848 1 . . . . . 0.0 2.0 5.88 1 1
849 1 . . . . . 0.0 2.0 5.0 1 1
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852 1 . . . . . 0.0 2.0 5.88 1 1
853 1 . . . . . 0.0 2.0 3.56 1 1
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855 1 . . . . . 0.0 2.0 5.0 1 1
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857 1 . . . . . 0.0 2.0 5.0 1 1
858 1 . . . . . 0.0 2.0 2.85 1 1
859 1 . . . . . 0.0 2.0 5.0 1 1
860 1 . . . . . 0.0 2.0 3.56 1 1
861 1 . . . . . 0.0 2.0 5.88 1 1
862 1 . . . . . 0.0 2.0 5.0 1 1
863 1 . . . . . 0.0 2.0 5.0 1 1
864 1 . . . . . 0.0 2.0 5.0 1 1
865 1 . . . . . 0.0 2.0 5.88 1 1
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867 1 . . . . . 0.0 2.0 5.0 1 1
868 1 . . . . . 0.0 2.0 5.0 1 1
869 1 . . . . . 0.0 2.0 5.0 1 1
870 1 . . . . . 0.0 2.0 3.56 1 1
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872 1 . . . . . 0.0 2.0 5.0 1 1
873 1 . . . . . 0.0 2.0 5.0 1 1
874 1 . . . . . 0.0 2.0 6.68 1 1
875 1 . . . . . 0.0 2.0 8.11 1 1
876 1 . . . . . 0.0 2.0 5.8 1 1
877 1 . . . . . 0.0 2.0 7.31 1 1
878 1 . . . . . 0.0 2.0 5.0 1 1
879 1 . . . . . 0.0 2.0 5.8 1 1
880 1 . . . . . 0.0 2.0 7.93 1 1
881 1 . . . . . 0.0 2.0 5.88 1 1
882 1 . . . . . 0.0 2.0 5.88 1 1
883 1 . . . . . 0.0 2.0 5.0 1 1
884 1 . . . . . 0.0 2.0 5.88 1 1
885 1 . . . . . 0.0 2.0 3.56 1 1
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887 1 . . . . . 0.0 2.0 7.31 1 1
888 1 . . . . . 0.0 2.0 5.0 1 1
889 1 . . . . . 0.0 2.0 7.31 1 1
890 1 . . . . . 0.0 2.0 5.0 1 1
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892 1 . . . . . 0.0 2.0 3.56 1 1
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895 1 . . . . . 0.0 2.0 3.56 1 1
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899 1 . . . . . 0.0 2.0 6.91 1 1
900 1 . . . . . 0.0 2.0 5.0 1 1
901 1 . . . . . 0.0 2.0 5.16 1 1
902 1 . . . . . 0.0 2.0 6.04 1 1
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904 1 . . . . . 0.0 2.0 5.88 1 1
905 1 . . . . . 0.0 2.0 7.31 1 1
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908 1 . . . . . 0.0 2.0 5.88 1 1
909 1 . . . . . 0.0 2.0 3.56 1 1
910 1 . . . . . 0.0 2.0 5.88 1 1
911 1 . . . . . 0.0 2.0 5.0 1 1
912 1 . . . . . 0.0 2.0 8.19 1 1
913 1 . . . . . 0.0 2.0 5.0 1 1
914 1 . . . . . 0.0 2.0 5.0 1 1
915 1 . . . . . 0.0 2.0 6.57 1 1
916 1 . . . . . 0.0 2.0 8.01 1 1
917 1 . . . . . 0.0 2.0 9.44 1 1
918 1 . . . . . 0.0 2.0 7.13 1 1
919 1 . . . . . 0.0 2.0 6.1 1 1
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921 1 . . . . . 0.0 2.0 5.0 1 1
922 1 . . . . . 0.0 2.0 5.0 1 1
923 1 . . . . . 0.0 2.0 3.56 1 1
924 1 . . . . . 0.0 2.0 5.0 1 1
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926 1 . . . . . 0.0 2.0 7.31 1 1
927 1 . . . . . 0.0 2.0 3.56 1 1
928 1 . . . . . 0.0 2.0 5.0 1 1
929 1 . . . . . 0.0 2.0 5.88 1 1
930 1 . . . . . 0.0 2.0 7.31 1 1
931 1 . . . . . 0.0 2.0 5.0 1 1
932 1 . . . . . 0.0 2.0 5.0 1 1
933 1 . . . . . 0.0 2.0 5.0 1 1
934 1 . . . . . 0.0 2.0 7.13 1 1
935 1 . . . . . 0.0 2.0 9.44 1 1
936 1 . . . . . 0.0 2.0 9.44 1 1
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938 1 . . . . . 0.0 2.0 5.0 1 1
939 1 . . . . . 0.0 2.0 7.13 1 1
940 1 . . . . . 0.0 2.0 5.0 1 1
941 1 . . . . . 0.0 2.0 9.44 1 1
942 1 . . . . . 0.0 2.0 7.31 1 1
943 1 . . . . . 0.0 2.0 5.88 1 1
944 1 . . . . . 0.0 2.0 7.13 1 1
945 1 . . . . . 0.0 2.0 7.13 1 1
946 1 . . . . . 0.0 2.0 8.19 1 1
947 1 . . . . . 0.0 2.0 9.44 1 1
948 1 . . . . . 0.0 2.0 9.44 1 1
949 1 . . . . . 0.0 2.0 7.13 1 1
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953 1 . . . . . 0.0 2.0 5.88 1 1
954 1 . . . . . 0.0 2.0 5.88 1 1
955 1 . . . . . 0.0 2.0 3.56 1 1
956 1 . . . . . 0.0 2.0 4.56 1 1
957 1 . . . . . 0.0 2.0 3.56 1 1
958 1 . . . . . 0.0 2.0 5.88 1 1
959 1 . . . . . 0.0 2.0 7.13 1 1
960 1 . . . . . 0.0 2.0 5.0 1 1
961 1 . . . . . 0.0 2.0 3.56 1 1
962 1 . . . . . 0.0 2.0 2.85 1 1
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964 1 . . . . . 0.0 2.0 5.0 1 1
965 1 . . . . . 0.0 2.0 6.03 1 1
966 1 . . . . . 0.0 2.0 5.0 1 1
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968 1 . . . . . 0.0 2.0 5.0 1 1
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971 1 . . . . . 0.0 2.0 5.0 1 1
972 1 . . . . . 0.0 2.0 5.0 1 1
973 1 . . . . . 0.0 2.0 3.73 1 1
974 1 . . . . . 0.0 2.0 6.91 1 1
975 1 . . . . . 0.0 2.0 4.44 1 1
976 1 . . . . . 0.0 2.0 5.16 1 1
977 1 . . . . . 0.0 2.0 5.88 1 1
978 1 . . . . . 0.0 2.0 7.31 1 1
979 1 . . . . . 0.0 2.0 5.0 1 1
980 1 . . . . . 0.0 2.0 5.0 1 1
981 1 . . . . . 0.0 2.0 3.56 1 1
982 1 . . . . . 0.0 2.0 3.56 1 1
983 1 . . . . . 0.0 2.0 7.31 1 1
984 1 . . . . . 0.0 2.0 5.0 1 1
985 1 . . . . . 0.0 2.0 5.0 1 1
986 1 . . . . . 0.0 2.0 6.76 1 1
987 1 . . . . . 0.0 2.0 8.01 1 1
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989 1 . . . . . 0.0 2.0 5.88 1 1
990 1 . . . . . 0.0 2.0 7.31 1 1
991 1 . . . . . 0.0 2.0 9.44 1 1
992 1 . . . . . 0.0 2.0 9.44 1 1
993 1 . . . . . 0.0 2.0 9.44 1 1
994 1 . . . . . 0.0 2.0 9.44 1 1
995 1 . . . . . 0.0 2.0 4.44 1 1
996 1 . . . . . 0.0 2.0 6.57 1 1
997 1 . . . . . 0.0 2.0 2.85 1 1
998 1 . . . . . 0.0 2.0 5.88 1 1
999 1 . . . . . 0.0 2.0 9.44 1 1
1000 1 . . . . . 0.0 2.0 9.44 1 1
1001 1 . . . . . 0.0 2.0 5.0 1 1
1002 1 . . . . . 0.0 2.0 5.88 1 1
1003 1 . . . . . 0.0 2.0 5.0 1 1
1004 1 . . . . . 0.0 2.0 5.0 1 1
1005 1 . . . . . 0.0 2.0 7.13 1 1
1006 1 . . . . . 0.0 2.0 5.69 1 1
1007 1 . . . . . 0.0 2.0 5.0 1 1
1008 1 . . . . . 0.0 2.0 6.67 1 1
1009 1 . . . . . 0.0 2.0 6.67 1 1
1010 1 . . . . . 0.0 2.0 5.88 1 1
1011 1 . . . . . 0.0 2.0 9.26 1 1
1012 1 . . . . . 0.0 2.0 7.13 1 1
1013 1 . . . . . 0.0 2.0 7.13 1 1
1014 1 . . . . . 0.0 2.0 5.0 1 1
1015 1 . . . . . 0.0 2.0 3.56 1 1
1016 1 . . . . . 0.0 2.0 6.19 1 1
1017 1 . . . . . 0.0 2.0 5.0 1 1
1018 1 . . . . . 0.0 2.0 5.16 1 1
1019 1 . . . . . 0.0 2.0 2.85 1 1
1020 1 . . . . . 0.0 2.0 5.0 1 1
1021 1 . . . . . 0.0 2.0 5.88 1 1
1022 1 . . . . . 0.0 2.0 5.0 1 1
1023 1 . . . . . 0.0 2.0 5.0 1 1
1024 1 . . . . . 0.0 2.0 5.0 1 1
1025 1 . . . . . 0.0 2.0 5.0 1 1
1026 1 . . . . . 0.0 2.0 5.0 1 1
1027 1 . . . . . 0.0 2.0 5.5 1 1
1028 1 . . . . . 0.0 2.0 5.0 1 1
1029 1 . . . . . 0.0 2.0 5.05 1 1
1030 1 . . . . . 0.0 2.0 5.0 1 1
1031 1 . . . . . 0.0 2.0 5.0 1 1
1032 1 . . . . . 0.0 2.0 7.31 1 1
1033 1 . . . . . 0.0 2.0 5.0 1 1
1034 1 . . . . . 0.0 2.0 5.0 1 1
1035 1 . . . . . 0.0 2.0 4.44 1 1
1036 1 . . . . . 0.0 2.0 5.88 1 1
1037 1 . . . . . 0.0 2.0 3.56 1 1
1038 1 . . . . . 0.0 2.0 5.88 1 1
1039 1 . . . . . 0.0 2.0 5.0 1 1
1040 1 . . . . . 0.0 2.0 5.88 1 1
1041 1 . . . . . 0.0 2.0 5.88 1 1
1042 1 . . . . . 0.0 2.0 6.76 1 1
1043 1 . . . . . 0.0 2.0 6.68 1 1
1044 1 . . . . . 0.0 2.0 5.88 1 1
1045 1 . . . . . 0.0 2.0 8.01 1 1
1046 1 . . . . . 0.0 2.0 8.01 1 1
1047 1 . . . . . 0.0 2.0 3.65 1 1
1048 1 . . . . . 0.0 2.0 6.68 1 1
1049 1 . . . . . 0.0 2.0 5.8 1 1
1050 1 . . . . . 0.0 2.0 5.8 1 1
1051 1 . . . . . 0.0 2.0 4.44 1 1
1052 1 . . . . . 0.0 2.0 5.88 1 1
1053 1 . . . . . 0.0 2.0 2.85 1 1
1054 1 . . . . . 0.0 2.0 5.88 1 1
1055 1 . . . . . 0.0 2.0 5.88 1 1
1056 1 . . . . . 0.0 2.0 5.0 1 1
1057 1 . . . . . 0.0 2.0 5.88 1 1
1058 1 . . . . . 0.0 2.0 5.88 1 1
1059 1 . . . . . 0.0 2.0 4.44 1 1
1060 1 . . . . . 0.0 2.0 5.88 1 1
1061 1 . . . . . 0.0 2.0 3.56 1 1
1062 1 . . . . . 0.0 2.0 5.88 1 1
1063 1 . . . . . 0.0 2.0 5.0 1 1
1064 1 . . . . . 0.0 2.0 5.0 1 1
1065 1 . . . . . 0.0 2.0 7.93 1 1
1066 1 . . . . . 0.0 2.0 7.93 1 1
1067 1 . . . . . 0.0 2.0 5.17 1 1
1068 1 . . . . . 0.0 2.0 5.0 1 1
1069 1 . . . . . 0.0 2.0 6.0 1 1
1070 1 . . . . . 0.0 2.0 4.98 1 1
1071 1 . . . . . 0.0 2.0 5.6 1 1
1072 1 . . . . . 0.0 2.0 7.13 1 1
1073 1 . . . . . 0.0 2.0 7.13 1 1
1074 1 . . . . . 0.0 2.0 7.13 1 1
1075 1 . . . . . 0.0 2.0 7.13 1 1
1076 1 . . . . . 0.0 2.0 2.85 1 1
1077 1 . . . . . 0.0 2.0 5.88 1 1
1078 1 . . . . . 0.0 2.0 7.13 1 1
1079 1 . . . . . 0.0 2.0 5.0 1 1
1080 1 . . . . . 0.0 2.0 5.0 1 1
1081 1 . . . . . 0.0 2.0 8.01 1 1
1082 1 . . . . . 0.0 2.0 8.01 1 1
1083 1 . . . . . 0.0 2.0 5.88 1 1
1084 1 . . . . . 0.0 2.0 5.0 1 1
1085 1 . . . . . 0.0 2.0 7.13 1 1
1086 1 . . . . . 0.0 2.0 6.57 1 1
1087 1 . . . . . 0.0 2.0 5.88 1 1
1088 1 . . . . . 0.0 2.0 7.13 1 1
1089 1 . . . . . 0.0 2.0 3.56 1 1
1090 1 . . . . . 0.0 2.0 5.88 1 1
1091 1 . . . . . 0.0 2.0 5.0 1 1
1092 1 . . . . . 0.0 2.0 5.0 1 1
1093 1 . . . . . 0.0 2.0 6.57 1 1
1094 1 . . . . . 0.0 2.0 5.88 1 1
1095 1 . . . . . 0.0 2.0 7.13 1 1
1096 1 . . . . . 0.0 2.0 5.88 1 1
1097 1 . . . . . 0.0 2.0 7.13 1 1
1098 1 . . . . . 0.0 2.0 5.88 1 1
1099 1 . . . . . 0.0 2.0 8.01 1 1
1100 1 . . . . . 0.0 2.0 8.01 1 1
1101 1 . . . . . 0.0 2.0 8.01 1 1
1102 1 . . . . . 0.0 2.0 7.13 1 1
1103 1 . . . . . 0.0 2.0 8.01 1 1
1104 1 . . . . . 0.0 2.0 8.01 1 1
1105 1 . . . . . 0.0 2.0 6.57 1 1
1106 1 . . . . . 0.0 2.0 5.0 1 1
1107 1 . . . . . 0.0 2.0 5.0 1 1
1108 1 . . . . . 0.0 2.0 6.03 1 1
1109 1 . . . . . 0.0 2.0 6.91 1 1
1110 1 . . . . . 0.0 2.0 5.88 1 1
1111 1 . . . . . 0.0 2.0 5.88 1 1
1112 1 . . . . . 0.0 2.0 6.91 1 1
1113 1 . . . . . 0.0 2.0 5.0 1 1
1114 1 . . . . . 0.0 2.0 5.88 1 1
1115 1 . . . . . 0.0 2.0 3.56 1 1
1116 1 . . . . . 0.0 2.0 5.88 1 1
1117 1 . . . . . 0.0 2.0 6.76 1 1
1118 1 . . . . . 0.0 2.0 3.56 1 1
1119 1 . . . . . 0.0 2.0 6.76 1 1
1120 1 . . . . . 0.0 2.0 5.88 1 1
1121 1 . . . . . 0.0 2.0 6.76 1 1
1122 1 . . . . . 0.0 2.0 5.0 1 1
1123 1 . . . . . 0.0 2.0 5.88 1 1
1124 1 . . . . . 0.0 2.0 5.88 1 1
1125 1 . . . . . 0.0 2.0 5.0 1 1
1126 1 . . . . . 0.0 2.0 5.0 1 1
1127 1 . . . . . 0.0 2.0 6.76 1 1
1128 1 . . . . . 0.0 2.0 5.88 1 1
1129 1 . . . . . 0.0 2.0 3.56 1 1
1130 1 . . . . . 0.0 2.0 5.0 1 1
1131 1 . . . . . 0.0 2.0 5.8 1 1
1132 1 . . . . . 0.0 2.0 6.68 1 1
1133 1 . . . . . 0.0 2.0 5.8 1 1
1134 1 . . . . . 0.0 2.0 3.56 1 1
1135 1 . . . . . . 2.0 5.0 1 1
1136 1 . . . . . 0.0 2.0 6.03 1 1
1137 1 . . . . . 0.0 2.0 6.91 1 1
1138 1 . . . . . 0.0 2.0 5.88 1 1
1139 1 . . . . . 0.0 2.0 6.03 1 1
1140 1 . . . . . 0.0 2.0 6.91 1 1
1141 1 . . . . . 0.0 2.0 3.56 1 1
1142 1 . . . . . 0.0 2.0 5.0 1 1
1143 1 . . . . . 0.0 2.0 6.03 1 1
1144 1 . . . . . 0.0 2.0 6.03 1 1
1145 1 . . . . . 0.0 2.0 5.88 1 1
1146 1 . . . . . 0.0 2.0 6.0 1 1
1147 1 . . . . . 0.0 2.0 5.88 1 1
1148 1 . . . . . 0.0 2.0 5.0 1 1
1149 1 . . . . . 0.0 2.0 5.88 1 1
1150 1 . . . . . 0.0 2.0 5.0 1 1
1151 1 . . . . . 0.0 2.0 6.76 1 1
1152 1 . . . . . 0.0 2.0 6.03 1 1
1153 1 . . . . . 0.0 2.0 8.34 1 1
1154 1 . . . . . 0.0 2.0 5.88 1 1
1155 1 . . . . . 0.0 2.0 8.19 1 1
1156 1 . . . . . 0.0 2.0 7.13 1 1
1157 1 . . . . . 0.0 2.0 7.13 1 1
1158 1 . . . . . 0.0 2.0 7.13 1 1
1159 1 . . . . . 0.0 2.0 8.16 1 1
1160 1 . . . . . 0.0 2.0 8.16 1 1
1161 1 . . . . . 0.0 2.0 8.01 1 1
1162 1 . . . . . 0.0 2.0 8.16 1 1
1163 1 . . . . . 0.0 2.0 3.95 1 1
1164 1 . . . . . 0.0 2.0 5.5 1 1
1165 1 . . . . . 0.0 2.0 2.85 1 1
1166 1 . . . . . 0.0 2.0 5.0 1 1
1167 1 . . . . . 0.0 2.0 5.05 1 1
1168 1 . . . . . 0.0 2.0 3.56 1 1
1169 1 . . . . . 0.0 2.0 5.88 1 1
1170 1 . . . . . 0.0 2.0 5.0 1 1
1171 1 . . . . . 0.0 2.0 7.31 1 1
1172 1 . . . . . 0.0 2.0 8.19 1 1
1173 1 . . . . . 0.0 2.0 5.0 1 1
1174 1 . . . . . 0.0 2.0 5.88 1 1
1175 1 . . . . . 0.0 2.0 5.0 1 1
1176 1 . . . . . 0.0 2.0 5.0 1 1
1177 1 . . . . . 0.0 2.0 5.88 1 1
1178 1 . . . . . 0.0 2.0 5.0 1 1
1179 1 . . . . . 0.0 2.0 8.19 1 1
1180 1 . . . . . 0.0 2.0 5.0 1 1
1181 1 . . . . . 0.0 2.0 5.6 1 1
1182 1 . . . . . 0.0 2.0 2.85 1 1
1183 1 . . . . . 0.0 2.0 5.6 1 1
1184 1 . . . . . 0.0 2.0 6.0 1 1
1185 1 . . . . . 0.0 2.0 3.56 1 1
1186 1 . . . . . 0.0 2.0 5.88 1 1
1187 1 . . . . . 0.0 2.0 5.88 1 1
1188 1 . . . . . 0.0 2.0 5.0 1 1
1189 1 . . . . . 0.0 2.0 6.03 1 1
1190 1 . . . . . 0.0 2.0 5.0 1 1
1191 1 . . . . . 0.0 2.0 6.91 1 1
1192 1 . . . . . 0.0 2.0 4.44 1 1
1193 1 . . . . . 0.0 2.0 5.88 1 1
1194 1 . . . . . 0.0 2.0 2.85 1 1
1195 1 . . . . . 0.0 2.0 4.16 1 1
1196 1 . . . . . 0.0 2.0 5.88 1 1
1197 1 . . . . . 0.0 2.0 5.0 1 1
1198 1 . . . . . 0.0 2.0 5.88 1 1
1199 1 . . . . . 0.0 2.0 5.88 1 1
1200 1 . . . . . 0.0 2.0 5.88 1 1
1201 1 . . . . . 0.0 2.0 5.0 1 1
1202 1 . . . . . 0.0 2.0 6.03 1 1
1203 1 . . . . . 0.0 2.0 6.88 1 1
1204 1 . . . . . 0.0 2.0 6.0 1 1
1205 1 . . . . . 0.0 2.0 6.88 1 1
1206 1 . . . . . 0.0 2.0 6.88 1 1
1207 1 . . . . . 0.0 2.0 6.0 1 1
1208 1 . . . . . 0.0 2.0 8.31 1 1
1209 1 . . . . . 0.0 2.0 7.0 1 1
1210 1 . . . . . 0.0 2.0 8.01 1 1
1211 1 . . . . . 0.0 2.0 8.13 1 1
1212 1 . . . . . 0.0 2.0 3.56 1 1
1213 1 . . . . . 0.0 2.0 5.0 1 1
1214 1 . . . . . 0.0 2.0 3.56 1 1
1215 1 . . . . . 0.0 2.0 5.0 1 1
1216 1 . . . . . 0.0 2.0 5.0 1 1
1217 1 . . . . . 0.0 2.0 5.88 1 1
1218 1 . . . . . 0.0 2.0 5.0 1 1
1219 1 . . . . . 0.0 2.0 5.88 1 1
1220 1 . . . . . 0.0 2.0 8.19 1 1
1221 1 . . . . . 0.0 2.0 3.56 1 1
1222 1 . . . . . 0.0 2.0 5.6 1 1
1223 1 . . . . . 0.0 2.0 3.56 1 1
1224 1 . . . . . 0.0 2.0 5.88 1 1
1225 1 . . . . . 0.0 2.0 4.16 1 1
1226 1 . . . . . 0.0 2.0 3.56 1 1
1227 1 . . . . . 0.0 2.0 3.56 1 1
1228 1 . . . . . 0.0 2.0 5.0 1 1
1229 1 . . . . . 0.0 2.0 5.0 1 1
1230 1 . . . . . 0.0 2.0 2.85 1 1
1231 1 . . . . . 0.0 2.0 5.0 1 1
1232 1 . . . . . 0.0 2.0 5.0 1 1
1233 1 . . . . . 0.0 2.0 5.88 1 1
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1235 1 . . . . . 0.0 2.0 5.88 1 1
1236 1 . . . . . 0.0 2.0 6.91 1 1
1237 1 . . . . . 0.0 2.0 5.0 1 1
1238 1 . . . . . 0.0 2.0 6.75 1 1
1239 1 . . . . . 0.0 2.0 2.85 1 1
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1241 1 . . . . . 0.0 2.0 6.03 1 1
1242 1 . . . . . 0.0 2.0 4.44 1 1
1243 1 . . . . . 0.0 2.0 3.56 1 1
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1245 1 . . . . . 0.0 2.0 5.88 1 1
1246 1 . . . . . 0.0 2.0 6.91 1 1
1247 1 . . . . . 0.0 2.0 6.03 1 1
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1252 1 . . . . . 0.0 2.0 5.88 1 1
1253 1 . . . . . 0.0 2.0 5.0 1 1
1254 1 . . . . . 0.0 2.0 5.88 1 1
1255 1 . . . . . 0.0 2.0 6.0 1 1
1256 1 . . . . . 0.0 2.0 6.76 1 1
1257 1 . . . . . 0.0 2.0 8.19 1 1
1258 1 . . . . . 0.0 2.0 5.88 1 1
1259 1 . . . . . 0.0 2.0 7.31 1 1
1260 1 . . . . . 0.0 2.0 8.01 1 1
1261 1 . . . . . 0.0 2.0 5.88 1 1
1262 1 . . . . . 0.0 2.0 4.6 1 1
1263 1 . . . . . 0.0 2.0 5.88 1 1
1264 1 . . . . . 0.0 2.0 5.0 1 1
1265 1 . . . . . 0.0 2.0 5.88 1 1
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1267 1 . . . . . 0.0 2.0 8.01 1 1
1268 1 . . . . . 0.0 2.0 5.88 1 1
1269 1 . . . . . 0.0 2.0 5.0 1 1
1270 1 . . . . . 0.0 2.0 5.88 1 1
1271 1 . . . . . 0.0 2.0 6.0 1 1
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1273 1 . . . . . 0.0 2.0 5.0 1 1
1274 1 . . . . . 0.0 2.0 5.0 1 1
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1276 1 . . . . . 0.0 2.0 7.31 1 1
1277 1 . . . . . 0.0 2.0 6.75 1 1
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1279 1 . . . . . 0.0 2.0 5.0 1 1
1280 1 . . . . . 0.0 2.0 2.85 1 1
1281 1 . . . . . 0.0 2.0 5.88 1 1
1282 1 . . . . . 0.0 2.0 7.31 1 1
1283 1 . . . . . 0.0 2.0 5.0 1 1
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1285 1 . . . . . 0.0 2.0 7.13 1 1
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1287 1 . . . . . 0.0 2.0 5.0 1 1
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1289 1 . . . . . 0.0 2.0 7.31 1 1
1290 1 . . . . . 0.0 2.0 5.0 1 1
1291 1 . . . . . 0.0 2.0 5.0 1 1
1292 1 . . . . . 0.0 2.0 5.0 1 1
1293 1 . . . . . 0.0 2.0 5.0 1 1
1294 1 . . . . . 0.0 2.0 8.19 1 1
1295 1 . . . . . 0.0 2.0 8.19 1 1
1296 1 . . . . . 0.0 2.0 3.56 1 1
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1300 1 . . . . . 0.0 2.0 3.56 1 1
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1302 1 . . . . . 0.0 2.0 5.0 1 1
1303 1 . . . . . 0.0 2.0 5.0 1 1
1304 1 . . . . . 0.0 2.0 5.88 1 1
1305 1 . . . . . 0.0 2.0 5.0 1 1
1306 1 . . . . . 0.0 2.0 5.0 1 1
1307 1 . . . . . 0.0 2.0 3.73 1 1
1308 1 . . . . . 0.0 2.0 2.85 1 1
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1310 1 . . . . . 0.0 2.0 5.88 1 1
1311 1 . . . . . 0.0 2.0 3.56 1 1
1312 1 . . . . . 0.0 2.0 5.88 1 1
1313 1 . . . . . 0.0 2.0 5.0 1 1
1314 1 . . . . . 0.0 2.0 3.56 1 1
1315 1 . . . . . 0.0 2.0 5.88 1 1
1316 1 . . . . . 0.0 2.0 5.0 1 1
1317 1 . . . . . 0.0 2.0 5.0 1 1
1318 1 . . . . . 0.0 2.0 6.88 1 1
1319 1 . . . . . 0.0 2.0 8.01 1 1
1320 1 . . . . . 0.0 2.0 3.73 1 1
1321 1 . . . . . 0.0 2.0 6.04 1 1
1322 1 . . . . . 0.0 2.0 5.16 1 1
1323 1 . . . . . 0.0 2.0 2.85 1 1
1324 1 . . . . . 0.0 2.0 5.0 1 1
1325 1 . . . . . 0.0 2.0 5.88 1 1
1326 1 . . . . . 0.0 2.0 5.0 1 1
1327 1 . . . . . 0.0 2.0 5.0 1 1
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1329 1 . . . . . 0.0 2.0 4.98 1 1
1330 1 . . . . . 0.0 2.0 5.69 1 1
1331 1 . . . . . 0.0 2.0 8.01 1 1
1332 1 . . . . . 0.0 2.0 7.13 1 1
1333 1 . . . . . 0.0 2.0 4.44 1 1
1334 1 . . . . . 0.0 2.0 5.88 1 1
1335 1 . . . . . 0.0 2.0 5.88 1 1
1336 1 . . . . . 0.0 2.0 5.88 1 1
1337 1 . . . . . 0.0 2.0 5.0 1 1
1338 1 . . . . . 0.0 2.0 5.0 1 1
1339 1 . . . . . 0.0 2.0 5.0 1 1
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1343 1 . . . . . 0.0 2.0 8.01 1 1
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1367 1 . . . . . 0.0 2.0 5.0 1 1
1368 1 . . . . . 0.0 2.0 5.0 1 1
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1370 1 . . . . . 0.0 2.0 5.0 1 1
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1377 1 . . . . . 0.0 2.0 5.88 1 1
1378 1 . . . . . 0.0 2.0 5.88 1 1
1379 1 . . . . . 0.0 2.0 5.0 1 1
1380 1 . . . . . 0.0 2.0 5.88 1 1
1381 1 . . . . . 0.0 2.0 5.88 1 1
1382 1 . . . . . 0.0 2.0 5.0 1 1
1383 1 . . . . . 0.0 2.0 5.0 1 1
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1390 1 . . . . . 0.0 2.0 5.88 1 1
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1399 1 . . . . . 0.0 2.0 5.88 1 1
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1401 1 . . . . . 0.0 2.0 5.88 1 1
1402 1 . . . . . 0.0 2.0 5.0 1 1
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1404 1 . . . . . 0.0 2.0 5.88 1 1
1405 1 . . . . . 0.0 2.0 5.0 1 1
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1407 1 . . . . . 0.0 2.0 5.0 1 1
1408 1 . . . . . 0.0 2.0 5.0 1 1
1409 1 . . . . . 0.0 2.0 5.0 1 1
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1411 1 . . . . . 0.0 2.0 5.0 1 1
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1414 1 . . . . . 0.0 2.0 5.0 1 1
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1416 1 . . . . . 0.0 2.0 3.56 1 1
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1418 1 . . . . . 0.0 2.0 3.56 1 1
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1427 1 . . . . . 0.0 2.0 5.0 1 1
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1433 1 . . . . . 0.0 2.0 5.0 1 1
1434 1 . . . . . 0.0 2.0 5.0 1 1
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1436 1 . . . . . 0.0 2.0 5.8 1 1
1437 1 . . . . . 0.0 2.0 5.0 1 1
1438 1 . . . . . 0.0 2.0 5.0 1 1
1439 1 . . . . . 0.0 2.0 6.68 1 1
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1442 1 . . . . . 0.0 2.0 7.31 1 1
1443 1 . . . . . 0.0 2.0 5.0 1 1
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1445 1 . . . . . 0.0 2.0 7.93 1 1
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1453 1 . . . . . 0.0 2.0 5.0 1 1
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1455 1 . . . . . 0.0 2.0 5.0 1 1
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1462 1 . . . . . 0.0 2.0 5.0 1 1
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1466 1 . . . . . 0.0 2.0 5.16 1 1
1467 1 . . . . . 0.0 2.0 6.04 1 1
1468 1 . . . . . 0.0 2.0 5.5 1 1
1469 1 . . . . . 0.0 2.0 5.88 1 1
1470 1 . . . . . 0.0 2.0 7.31 1 1
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1472 1 . . . . . 0.0 2.0 5.0 1 1
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1476 1 . . . . . 0.0 2.0 5.0 1 1
1477 1 . . . . . 0.0 2.0 8.19 1 1
1478 1 . . . . . 0.0 2.0 5.0 1 1
1479 1 . . . . . 0.0 2.0 5.0 1 1
1480 1 . . . . . 0.0 2.0 6.57 1 1
1481 1 . . . . . 0.0 2.0 8.01 1 1
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1483 1 . . . . . 0.0 2.0 7.13 1 1
1484 1 . . . . . 0.0 2.0 6.1 1 1
1485 1 . . . . . 0.0 2.0 5.5 1 1
1486 1 . . . . . 0.0 2.0 5.0 1 1
1487 1 . . . . . 0.0 2.0 5.0 1 1
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1489 1 . . . . . 0.0 2.0 5.0 1 1
1490 1 . . . . . 0.0 2.0 7.31 1 1
1491 1 . . . . . 0.0 2.0 7.31 1 1
1492 1 . . . . . 0.0 2.0 3.56 1 1
1493 1 . . . . . 0.0 2.0 5.0 1 1
1494 1 . . . . . 0.0 2.0 5.88 1 1
1495 1 . . . . . 0.0 2.0 7.31 1 1
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1497 1 . . . . . 0.0 2.0 5.0 1 1
1498 1 . . . . . 0.0 2.0 5.0 1 1
1499 1 . . . . . 0.0 2.0 7.13 1 1
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1501 1 . . . . . 0.0 2.0 9.44 1 1
1502 1 . . . . . 0.0 2.0 7.13 1 1
1503 1 . . . . . 0.0 2.0 5.0 1 1
1504 1 . . . . . 0.0 2.0 7.13 1 1
1505 1 . . . . . 0.0 2.0 5.0 1 1
1506 1 . . . . . 0.0 2.0 9.44 1 1
1507 1 . . . . . 0.0 2.0 7.31 1 1
1508 1 . . . . . 0.0 2.0 5.88 1 1
1509 1 . . . . . 0.0 2.0 7.13 1 1
1510 1 . . . . . 0.0 2.0 7.13 1 1
1511 1 . . . . . 0.0 2.0 8.19 1 1
1512 1 . . . . . 0.0 2.0 9.44 1 1
1513 1 . . . . . 0.0 2.0 9.44 1 1
1514 1 . . . . . 0.0 2.0 7.13 1 1
1515 1 . . . . . 0.0 2.0 5.0 1 1
1516 1 . . . . . 0.0 2.0 5.0 1 1
1517 1 . . . . . 0.0 2.0 2.85 1 1
1518 1 . . . . . 0.0 2.0 5.88 1 1
1519 1 . . . . . 0.0 2.0 5.88 1 1
1520 1 . . . . . 0.0 2.0 3.56 1 1
1521 1 . . . . . 0.0 2.0 4.56 1 1
1522 1 . . . . . 0.0 2.0 3.56 1 1
1523 1 . . . . . 0.0 2.0 5.88 1 1
1524 1 . . . . . 0.0 2.0 7.13 1 1
1525 1 . . . . . 0.0 2.0 5.0 1 1
1526 1 . . . . . 0.0 2.0 3.56 1 1
1527 1 . . . . . 0.0 2.0 2.85 1 1
1528 1 . . . . . 0.0 2.0 5.0 1 1
1529 1 . . . . . 0.0 2.0 5.0 1 1
1530 1 . . . . . 0.0 2.0 6.03 1 1
1531 1 . . . . . 0.0 2.0 5.0 1 1
1532 1 . . . . . 0.0 2.0 3.56 1 1
1533 1 . . . . . 0.0 2.0 5.0 1 1
1534 1 . . . . . 0.0 2.0 5.88 1 1
1535 1 . . . . . 0.0 2.0 7.31 1 1
1536 1 . . . . . 0.0 2.0 5.0 1 1
1537 1 . . . . . 0.0 2.0 5.0 1 1
1538 1 . . . . . 0.0 2.0 3.73 1 1
1539 1 . . . . . 0.0 2.0 6.91 1 1
1540 1 . . . . . 0.0 2.0 4.44 1 1
1541 1 . . . . . 0.0 2.0 5.16 1 1
1542 1 . . . . . 0.0 2.0 5.88 1 1
1543 1 . . . . . 0.0 2.0 7.31 1 1
1544 1 . . . . . 0.0 2.0 5.0 1 1
1545 1 . . . . . 0.0 2.0 5.0 1 1
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1547 1 . . . . . 0.0 2.0 3.56 1 1
1548 1 . . . . . 0.0 2.0 7.31 1 1
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1553 1 . . . . . 0.0 2.0 8.01 1 1
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1557 1 . . . . . 0.0 2.0 9.44 1 1
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1562 1 . . . . . 0.0 2.0 2.85 1 1
1563 1 . . . . . 0.0 2.0 5.88 1 1
1564 1 . . . . . 0.0 2.0 9.44 1 1
1565 1 . . . . . 0.0 2.0 9.44 1 1
1566 1 . . . . . 0.0 2.0 5.0 1 1
1567 1 . . . . . 0.0 2.0 5.88 1 1
1568 1 . . . . . 0.0 2.0 5.0 1 1
1569 1 . . . . . 0.0 2.0 5.0 1 1
1570 1 . . . . . 0.0 2.0 7.13 1 1
1571 1 . . . . . 0.0 2.0 5.69 1 1
1572 1 . . . . . 0.0 2.0 5.0 1 1
1573 1 . . . . . 0.0 2.0 6.67 1 1
1574 1 . . . . . 0.0 2.0 6.67 1 1
1575 1 . . . . . 0.0 2.0 5.88 1 1
1576 1 . . . . . 0.0 2.0 9.26 1 1
1577 1 . . . . . 0.0 2.0 7.13 1 1
1578 1 . . . . . 0.0 2.0 7.13 1 1
1579 1 . . . . . 0.0 2.0 5.0 1 1
1580 1 . . . . . 0.0 2.0 3.56 1 1
1581 1 . . . . . 0.0 2.0 6.19 1 1
1582 1 . . . . . 0.0 2.0 5.0 1 1
1583 1 . . . . . 0.0 2.0 5.16 1 1
1584 1 . . . . . 0.0 2.0 2.85 1 1
1585 1 . . . . . 0.0 2.0 5.0 1 1
1586 1 . . . . . 0.0 2.0 5.88 1 1
1587 1 . . . . . 0.0 2.0 5.0 1 1
1588 1 . . . . . 0.0 2.0 5.0 1 1
1589 1 . . . . . 0.0 2.0 5.0 1 1
1590 1 . . . . . 0.0 2.0 5.0 1 1
1591 1 . . . . . 0.0 2.0 5.0 1 1
1592 1 . . . . . 0.0 2.0 5.5 1 1
1593 1 . . . . . 0.0 2.0 5.0 1 1
1594 1 . . . . . 0.0 2.0 5.05 1 1
1595 1 . . . . . 0.0 2.0 5.0 1 1
1596 1 . . . . . 0.0 2.0 5.0 1 1
1597 1 . . . . . 0.0 2.0 7.31 1 1
1598 1 . . . . . 0.0 2.0 5.0 1 1
1599 1 . . . . . 0.0 2.0 5.0 1 1
1600 1 . . . . . 0.0 2.0 4.44 1 1
1601 1 . . . . . 0.0 2.0 5.88 1 1
1602 1 . . . . . 0.0 2.0 3.56 1 1
1603 1 . . . . . 0.0 2.0 5.88 1 1
1604 1 . . . . . 0.0 2.0 5.0 1 1
1605 1 . . . . . 0.0 2.0 5.88 1 1
1606 1 . . . . . 0.0 2.0 5.88 1 1
1607 1 . . . . . 0.0 2.0 6.76 1 1
1608 1 . . . . . 0.0 2.0 6.68 1 1
1609 1 . . . . . 0.0 2.0 5.88 1 1
1610 1 . . . . . 0.0 2.0 8.01 1 1
1611 1 . . . . . 0.0 2.0 8.01 1 1
1612 1 . . . . . 0.0 2.0 3.65 1 1
1613 1 . . . . . 0.0 2.0 6.68 1 1
1614 1 . . . . . 0.0 2.0 5.8 1 1
1615 1 . . . . . 0.0 2.0 5.8 1 1
1616 1 . . . . . 0.0 2.0 4.44 1 1
1617 1 . . . . . 0.0 2.0 5.88 1 1
1618 1 . . . . . 0.0 2.0 2.85 1 1
1619 1 . . . . . 0.0 2.0 5.88 1 1
1620 1 . . . . . 0.0 2.0 5.88 1 1
1621 1 . . . . . 0.0 2.0 5.0 1 1
1622 1 . . . . . 0.0 2.0 5.88 1 1
1623 1 . . . . . 0.0 2.0 5.88 1 1
1624 1 . . . . . 0.0 2.0 4.44 1 1
1625 1 . . . . . 0.0 2.0 5.88 1 1
1626 1 . . . . . 0.0 2.0 3.56 1 1
1627 1 . . . . . 0.0 2.0 5.88 1 1
1628 1 . . . . . 0.0 2.0 5.0 1 1
1629 1 . . . . . 0.0 2.0 5.0 1 1
1630 1 . . . . . 0.0 2.0 7.93 1 1
1631 1 . . . . . 0.0 2.0 7.93 1 1
1632 1 . . . . . 0.0 2.0 5.17 1 1
1633 1 . . . . . 0.0 2.0 5.0 1 1
1634 1 . . . . . 0.0 2.0 6.0 1 1
1635 1 . . . . . 0.0 2.0 4.98 1 1
1636 1 . . . . . 0.0 2.0 5.6 1 1
1637 1 . . . . . 0.0 2.0 7.13 1 1
1638 1 . . . . . 0.0 2.0 7.13 1 1
1639 1 . . . . . 0.0 2.0 7.13 1 1
1640 1 . . . . . 0.0 2.0 7.13 1 1
1641 1 . . . . . 0.0 2.0 2.85 1 1
1642 1 . . . . . 0.0 2.0 5.88 1 1
1643 1 . . . . . 0.0 2.0 7.13 1 1
1644 1 . . . . . 0.0 2.0 5.0 1 1
1645 1 . . . . . 0.0 2.0 5.0 1 1
1646 1 . . . . . 0.0 2.0 8.01 1 1
1647 1 . . . . . 0.0 2.0 8.01 1 1
1648 1 . . . . . 0.0 2.0 5.88 1 1
1649 1 . . . . . 0.0 2.0 5.0 1 1
1650 1 . . . . . 0.0 2.0 7.13 1 1
1651 1 . . . . . 0.0 2.0 6.57 1 1
1652 1 . . . . . 0.0 2.0 5.88 1 1
1653 1 . . . . . 0.0 2.0 7.13 1 1
1654 1 . . . . . 0.0 2.0 3.56 1 1
1655 1 . . . . . 0.0 2.0 5.88 1 1
1656 1 . . . . . 0.0 2.0 5.0 1 1
1657 1 . . . . . 0.0 2.0 5.0 1 1
1658 1 . . . . . 0.0 2.0 6.57 1 1
1659 1 . . . . . 0.0 2.0 5.88 1 1
1660 1 . . . . . 0.0 2.0 7.13 1 1
1661 1 . . . . . 0.0 2.0 5.88 1 1
1662 1 . . . . . 0.0 2.0 7.13 1 1
1663 1 . . . . . 0.0 2.0 5.88 1 1
1664 1 . . . . . 0.0 2.0 8.01 1 1
1665 1 . . . . . 0.0 2.0 8.01 1 1
1666 1 . . . . . 0.0 2.0 8.01 1 1
1667 1 . . . . . 0.0 2.0 7.13 1 1
1668 1 . . . . . 0.0 2.0 8.01 1 1
1669 1 . . . . . 0.0 2.0 8.01 1 1
1670 1 . . . . . 0.0 2.0 6.57 1 1
1671 1 . . . . . 0.0 2.0 5.0 1 1
1672 1 . . . . . 0.0 2.0 5.0 1 1
1673 1 . . . . . 0.0 2.0 6.03 1 1
1674 1 . . . . . 0.0 2.0 6.91 1 1
1675 1 . . . . . 0.0 2.0 5.88 1 1
1676 1 . . . . . 0.0 2.0 5.88 1 1
1677 1 . . . . . 0.0 2.0 6.91 1 1
1678 1 . . . . . 0.0 2.0 5.0 1 1
1679 1 . . . . . 0.0 2.0 5.88 1 1
1680 1 . . . . . 0.0 2.0 3.56 1 1
1681 1 . . . . . 0.0 2.0 5.88 1 1
1682 1 . . . . . 0.0 2.0 6.76 1 1
1683 1 . . . . . 0.0 2.0 3.56 1 1
1684 1 . . . . . 0.0 2.0 6.76 1 1
1685 1 . . . . . 0.0 2.0 5.88 1 1
1686 1 . . . . . 0.0 2.0 6.76 1 1
1687 1 . . . . . 0.0 2.0 5.0 1 1
1688 1 . . . . . 0.0 2.0 5.88 1 1
1689 1 . . . . . 0.0 2.0 5.88 1 1
1690 1 . . . . . 0.0 2.0 5.0 1 1
1691 1 . . . . . 0.0 2.0 5.0 1 1
1692 1 . . . . . 0.0 2.0 6.76 1 1
1693 1 . . . . . 0.0 2.0 5.88 1 1
1694 1 . . . . . 0.0 2.0 3.56 1 1
1695 1 . . . . . 0.0 2.0 5.0 1 1
1696 1 . . . . . 0.0 2.0 5.8 1 1
1697 1 . . . . . 0.0 2.0 6.68 1 1
1698 1 . . . . . 0.0 2.0 5.8 1 1
1699 1 . . . . . 0.0 2.0 3.56 1 1
1700 1 . . . . . . 2.0 5.0 1 1
1701 1 . . . . . 0.0 2.0 6.03 1 1
1702 1 . . . . . 0.0 2.0 6.91 1 1
1703 1 . . . . . 0.0 2.0 5.88 1 1
1704 1 . . . . . 0.0 2.0 6.03 1 1
1705 1 . . . . . 0.0 2.0 6.91 1 1
1706 1 . . . . . 0.0 2.0 3.56 1 1
1707 1 . . . . . 0.0 2.0 5.0 1 1
1708 1 . . . . . 0.0 2.0 6.03 1 1
1709 1 . . . . . 0.0 2.0 6.03 1 1
1710 1 . . . . . 0.0 2.0 5.88 1 1
1711 1 . . . . . 0.0 2.0 6.0 1 1
1712 1 . . . . . 0.0 2.0 5.88 1 1
1713 1 . . . . . 0.0 2.0 5.0 1 1
1714 1 . . . . . 0.0 2.0 5.88 1 1
1715 1 . . . . . 0.0 2.0 5.0 1 1
1716 1 . . . . . 0.0 2.0 6.76 1 1
1717 1 . . . . . 0.0 2.0 6.03 1 1
1718 1 . . . . . 0.0 2.0 8.34 1 1
1719 1 . . . . . 0.0 2.0 5.88 1 1
1720 1 . . . . . 0.0 2.0 8.19 1 1
1721 1 . . . . . 0.0 2.0 7.13 1 1
1722 1 . . . . . 0.0 2.0 7.13 1 1
1723 1 . . . . . 0.0 2.0 7.13 1 1
1724 1 . . . . . 0.0 2.0 8.16 1 1
1725 1 . . . . . 0.0 2.0 8.16 1 1
1726 1 . . . . . 0.0 2.0 8.01 1 1
1727 1 . . . . . 0.0 2.0 8.16 1 1
1728 1 . . . . . 0.0 2.0 3.95 1 1
1729 1 . . . . . 0.0 2.0 5.5 1 1
1730 1 . . . . . 0.0 2.0 2.85 1 1
1731 1 . . . . . 0.0 2.0 5.0 1 1
1732 1 . . . . . 0.0 2.0 5.05 1 1
1733 1 . . . . . 0.0 2.0 3.56 1 1
1734 1 . . . . . 0.0 2.0 5.88 1 1
1735 1 . . . . . 0.0 2.0 5.0 1 1
1736 1 . . . . . 0.0 2.0 7.31 1 1
1737 1 . . . . . 0.0 2.0 8.19 1 1
1738 1 . . . . . 0.0 2.0 5.0 1 1
1739 1 . . . . . 0.0 2.0 5.88 1 1
1740 1 . . . . . 0.0 2.0 5.0 1 1
1741 1 . . . . . 0.0 2.0 5.0 1 1
1742 1 . . . . . 0.0 2.0 5.88 1 1
1743 1 . . . . . 0.0 2.0 5.0 1 1
1744 1 . . . . . 0.0 2.0 8.19 1 1
1745 1 . . . . . 0.0 2.0 5.0 1 1
1746 1 . . . . . 0.0 2.0 5.6 1 1
1747 1 . . . . . 0.0 2.0 2.85 1 1
1748 1 . . . . . 0.0 2.0 5.6 1 1
1749 1 . . . . . 0.0 2.0 6.0 1 1
1750 1 . . . . . 0.0 2.0 3.56 1 1
1751 1 . . . . . 0.0 2.0 5.88 1 1
1752 1 . . . . . 0.0 2.0 5.88 1 1
1753 1 . . . . . 0.0 2.0 5.0 1 1
1754 1 . . . . . 0.0 2.0 6.03 1 1
1755 1 . . . . . 0.0 2.0 5.0 1 1
1756 1 . . . . . 0.0 2.0 6.91 1 1
1757 1 . . . . . 0.0 2.0 4.44 1 1
1758 1 . . . . . 0.0 2.0 5.88 1 1
1759 1 . . . . . 0.0 2.0 2.85 1 1
1760 1 . . . . . 0.0 2.0 4.16 1 1
1761 1 . . . . . 0.0 2.0 5.88 1 1
1762 1 . . . . . 0.0 2.0 5.0 1 1
1763 1 . . . . . 0.0 2.0 5.88 1 1
1764 1 . . . . . 0.0 2.0 5.88 1 1
1765 1 . . . . . 0.0 2.0 5.88 1 1
1766 1 . . . . . 0.0 2.0 5.0 1 1
1767 1 . . . . . 0.0 2.0 6.03 1 1
1768 1 . . . . . 0.0 2.0 6.88 1 1
1769 1 . . . . . 0.0 2.0 6.0 1 1
1770 1 . . . . . 0.0 2.0 6.88 1 1
1771 1 . . . . . 0.0 2.0 6.88 1 1
1772 1 . . . . . 0.0 2.0 6.0 1 1
1773 1 . . . . . 0.0 2.0 8.31 1 1
1774 1 . . . . . 0.0 2.0 7.0 1 1
1775 1 . . . . . 0.0 2.0 8.01 1 1
1776 1 . . . . . 0.0 2.0 8.13 1 1
1777 1 . . . . . 0.0 2.0 3.56 1 1
1778 1 . . . . . 0.0 2.0 5.0 1 1
1779 1 . . . . . 0.0 2.0 3.56 1 1
1780 1 . . . . . 0.0 2.0 5.0 1 1
1781 1 . . . . . 0.0 2.0 5.0 1 1
1782 1 . . . . . 0.0 2.0 5.88 1 1
1783 1 . . . . . 0.0 2.0 5.0 1 1
1784 1 . . . . . 0.0 2.0 5.88 1 1
1785 1 . . . . . 0.0 2.0 8.19 1 1
1786 1 . . . . . 0.0 2.0 3.56 1 1
1787 1 . . . . . 0.0 2.0 5.6 1 1
1788 1 . . . . . 0.0 2.0 3.56 1 1
1789 1 . . . . . 0.0 2.0 5.88 1 1
1790 1 . . . . . 0.0 2.0 4.16 1 1
1791 1 . . . . . 0.0 2.0 3.56 1 1
1792 1 . . . . . 0.0 2.0 3.56 1 1
1793 1 . . . . . 0.0 2.0 5.0 1 1
1794 1 . . . . . 0.0 2.0 5.0 1 1
1795 1 . . . . . 0.0 2.0 2.85 1 1
1796 1 . . . . . 0.0 2.0 5.0 1 1
1797 1 . . . . . 0.0 2.0 5.0 1 1
1798 1 . . . . . 0.0 2.0 5.88 1 1
1799 1 . . . . . 0.0 2.0 3.56 1 1
1800 1 . . . . . 0.0 2.0 5.88 1 1
1801 1 . . . . . 0.0 2.0 6.91 1 1
1802 1 . . . . . 0.0 2.0 5.0 1 1
1803 1 . . . . . 0.0 2.0 6.75 1 1
1804 1 . . . . . 0.0 2.0 2.85 1 1
1805 1 . . . . . 0.0 2.0 3.56 1 1
1806 1 . . . . . 0.0 2.0 6.03 1 1
1807 1 . . . . . 0.0 2.0 4.44 1 1
1808 1 . . . . . 0.0 2.0 3.56 1 1
1809 1 . . . . . 0.0 2.0 5.0 1 1
1810 1 . . . . . 0.0 2.0 5.88 1 1
1811 1 . . . . . 0.0 2.0 6.91 1 1
1812 1 . . . . . 0.0 2.0 6.03 1 1
1813 1 . . . . . 0.0 2.0 5.0 1 1
1814 1 . . . . . 0.0 2.0 5.0 1 1
1815 1 . . . . . 0.0 2.0 5.88 1 1
1816 1 . . . . . 0.0 2.0 3.56 1 1
1817 1 . . . . . 0.0 2.0 5.88 1 1
1818 1 . . . . . 0.0 2.0 5.0 1 1
1819 1 . . . . . 0.0 2.0 5.88 1 1
1820 1 . . . . . 0.0 2.0 6.0 1 1
1821 1 . . . . . 0.0 2.0 6.76 1 1
1822 1 . . . . . 0.0 2.0 8.19 1 1
1823 1 . . . . . 0.0 2.0 5.88 1 1
1824 1 . . . . . 0.0 2.0 7.31 1 1
1825 1 . . . . . 0.0 2.0 8.01 1 1
1826 1 . . . . . 0.0 2.0 5.88 1 1
1827 1 . . . . . 0.0 2.0 4.6 1 1
1828 1 . . . . . 0.0 2.0 5.88 1 1
1829 1 . . . . . 0.0 2.0 5.0 1 1
1830 1 . . . . . 0.0 2.0 5.88 1 1
1831 1 . . . . . 0.0 2.0 5.0 1 1
1832 1 . . . . . 0.0 2.0 8.01 1 1
1833 1 . . . . . 0.0 2.0 5.88 1 1
1834 1 . . . . . 0.0 2.0 5.0 1 1
1835 1 . . . . . 0.0 2.0 5.88 1 1
1836 1 . . . . . 0.0 2.0 6.0 1 1
1837 1 . . . . . 0.0 2.0 5.88 1 1
1838 1 . . . . . 0.0 2.0 5.0 1 1
1839 1 . . . . . 0.0 2.0 5.0 1 1
1840 1 . . . . . 0.0 2.0 2.85 1 1
1841 1 . . . . . 0.0 2.0 7.31 1 1
1842 1 . . . . . 0.0 2.0 6.75 1 1
1843 1 . . . . . 0.0 2.0 5.16 1 1
1844 1 . . . . . 0.0 2.0 5.0 1 1
1845 1 . . . . . 0.0 2.0 2.85 1 1
1846 1 . . . . . 0.0 2.0 5.88 1 1
1847 1 . . . . . 0.0 2.0 7.31 1 1
1848 1 . . . . . 0.0 2.0 5.0 1 1
1849 1 . . . . . 0.0 2.0 3.56 1 1
1850 1 . . . . . 0.0 2.0 7.13 1 1
1851 1 . . . . . 0.0 2.0 5.0 1 1
1852 1 . . . . . 0.0 2.0 5.0 1 1
1853 1 . . . . . 0.0 2.0 5.88 1 1
1854 1 . . . . . 0.0 2.0 7.31 1 1
1855 1 . . . . . 0.0 2.0 5.0 1 1
1856 1 . . . . . 0.0 2.0 5.0 1 1
1857 1 . . . . . 0.0 2.0 5.0 1 1
1858 1 . . . . . 0.0 2.0 5.0 1 1
1859 1 . . . . . 0.0 2.0 8.19 1 1
1860 1 . . . . . 0.0 2.0 8.19 1 1
1861 1 . . . . . 0.0 2.0 3.56 1 1
1862 1 . . . . . 0.0 2.0 5.0 1 1
1863 1 . . . . . 0.0 2.0 2.85 1 1
1864 1 . . . . . 0.0 2.0 5.88 1 1
1865 1 . . . . . 0.0 2.0 3.56 1 1
1866 1 . . . . . 0.0 2.0 5.88 1 1
1867 1 . . . . . 0.0 2.0 5.0 1 1
1868 1 . . . . . 0.0 2.0 5.0 1 1
1869 1 . . . . . 0.0 2.0 5.88 1 1
1870 1 . . . . . 0.0 2.0 5.0 1 1
1871 1 . . . . . 0.0 2.0 5.0 1 1
1872 1 . . . . . 0.0 2.0 3.73 1 1
1873 1 . . . . . 0.0 2.0 2.85 1 1
1874 1 . . . . . 0.0 2.0 5.0 1 1
1875 1 . . . . . 0.0 2.0 5.88 1 1
1876 1 . . . . . 0.0 2.0 3.56 1 1
1877 1 . . . . . 0.0 2.0 5.88 1 1
1878 1 . . . . . 0.0 2.0 5.0 1 1
1879 1 . . . . . 0.0 2.0 3.56 1 1
1880 1 . . . . . 0.0 2.0 5.88 1 1
1881 1 . . . . . 0.0 2.0 5.0 1 1
1882 1 . . . . . 0.0 2.0 5.0 1 1
1883 1 . . . . . 0.0 2.0 6.88 1 1
1884 1 . . . . . 0.0 2.0 8.01 1 1
1885 1 . . . . . 0.0 2.0 3.73 1 1
1886 1 . . . . . 0.0 2.0 6.04 1 1
1887 1 . . . . . 0.0 2.0 5.16 1 1
1888 1 . . . . . 0.0 2.0 2.85 1 1
1889 1 . . . . . 0.0 2.0 5.0 1 1
1890 1 . . . . . 0.0 2.0 5.88 1 1
1891 1 . . . . . 0.0 2.0 5.0 1 1
1892 1 . . . . . 0.0 2.0 5.0 1 1
1893 1 . . . . . 0.0 2.0 5.0 1 1
1894 1 . . . . . 0.0 2.0 4.98 1 1
1895 1 . . . . . 0.0 2.0 5.69 1 1
1896 1 . . . . . 0.0 2.0 8.01 1 1
1897 1 . . . . . 0.0 2.0 7.13 1 1
1898 1 . . . . . 0.0 2.0 4.44 1 1
1899 1 . . . . . 0.0 2.0 5.88 1 1
1900 1 . . . . . 0.0 2.0 5.88 1 1
1901 1 . . . . . 0.0 2.0 5.88 1 1
1902 1 . . . . . 0.0 2.0 5.0 1 1
1903 1 . . . . . 0.0 2.0 5.0 1 1
1904 1 . . . . . 0.0 2.0 5.0 1 1
1905 1 . . . . . 0.0 2.0 4.44 1 1
1906 1 . . . . . 0.0 2.0 2.85 1 1
1907 1 . . . . . 0.0 2.0 3.56 1 1
1908 1 . . . . . 0.0 2.0 8.01 1 1
1909 1 . . . . . 0.0 2.0 5.0 1 1
1910 1 . . . . . 0.0 2.0 5.86 1 1
1911 1 . . . . . 0.0 2.0 3.56 1 1
1912 1 . . . . . 0.0 2.0 5.0 1 1
1913 1 . . . . . 0.0 2.0 4.44 1 1
1914 1 . . . . . 0.0 2.0 5.0 1 1
1915 1 . . . . . 0.0 2.0 3.56 1 1
1916 1 . . . . . 0.0 2.0 5.88 1 1
1917 1 . . . . . 0.0 2.0 5.0 1 1
1918 1 . . . . . 0.0 2.0 4.56 1 1
1919 1 . . . . . 0.0 2.0 5.0 1 1
1920 1 . . . . . 0.0 2.0 6.88 1 1
1921 1 . . . . . 0.0 2.0 2.85 1 1
1922 1 . . . . . 0.0 2.0 5.0 1 1
1923 1 . . . . . 0.0 2.0 5.88 1 1
1924 1 . . . . . 0.0 2.0 3.56 1 1
1925 1 . . . . . 0.0 2.0 5.0 1 1
1926 1 . . . . . 0.0 2.0 5.88 1 1
1927 1 . . . . . 0.0 2.0 2.85 1 1
1928 1 . . . . . 0.0 2.0 5.0 1 1
1929 1 . . . . . 0.0 2.0 3.56 1 1
1930 1 . . . . . 0.0 2.0 7.31 1 1
1931 1 . . . . . 0.0 2.0 5.0 1 1
1932 1 . . . . . 0.0 2.0 5.0 1 1
1933 1 . . . . . 0.0 2.0 5.0 1 1
1934 1 . . . . . 0.0 2.0 5.0 1 1
1935 1 . . . . . 0.0 2.0 5.0 1 1
1936 1 . . . . . 0.0 2.0 5.0 1 1
1937 1 . . . . . 0.0 2.0 5.88 1 1
1938 1 . . . . . 0.0 2.0 5.0 1 1
1939 1 . . . . . 0.0 2.0 6.76 1 1
1940 1 . . . . . 0.0 2.0 8.19 1 1
1941 1 . . . . . 0.0 2.0 5.88 1 1
1942 1 . . . . . 0.0 2.0 5.88 1 1
1943 1 . . . . . 0.0 2.0 5.88 1 1
1944 1 . . . . . 0.0 2.0 5.0 1 1
1945 1 . . . . . 0.0 2.0 5.88 1 1
1946 1 . . . . . 0.0 2.0 5.88 1 1
1947 1 . . . . . 0.0 2.0 5.0 1 1
1948 1 . . . . . 0.0 2.0 5.0 1 1
1949 1 . . . . . 0.0 2.0 3.45 1 1
1950 1 . . . . . 0.0 2.0 2.85 1 1
1951 1 . . . . . 0.0 2.0 5.88 1 1
1952 1 . . . . . 0.0 2.0 5.88 1 1
1953 1 . . . . . 0.0 2.0 3.56 1 1
1954 1 . . . . . 0.0 2.0 5.88 1 1
1955 1 . . . . . 0.0 2.0 5.88 1 1
1956 1 . . . . . 0.0 2.0 3.56 1 1
1957 1 . . . . . 0.0 2.0 5.88 1 1
1958 1 . . . . . 0.0 2.0 5.0 1 1
1959 1 . . . . . 0.0 2.0 5.88 1 1
1960 1 . . . . . 0.0 2.0 5.0 1 1
1961 1 . . . . . 0.0 2.0 5.0 1 1
1962 1 . . . . . 0.0 2.0 5.0 1 1
1963 1 . . . . . 0.0 2.0 5.88 1 1
1964 1 . . . . . 0.0 2.0 5.88 1 1
1965 1 . . . . . 0.0 2.0 5.0 1 1
1966 1 . . . . . 0.0 2.0 5.88 1 1
1967 1 . . . . . 0.0 2.0 5.0 1 1
1968 1 . . . . . 0.0 2.0 5.88 1 1
1969 1 . . . . . 0.0 2.0 5.88 1 1
1970 1 . . . . . 0.0 2.0 5.0 1 1
1971 1 . . . . . 0.0 2.0 7.31 1 1
1972 1 . . . . . 0.0 2.0 5.0 1 1
1973 1 . . . . . 0.0 2.0 5.0 1 1
1974 1 . . . . . 0.0 2.0 5.0 1 1
1975 1 . . . . . 0.0 2.0 5.0 1 1
1976 1 . . . . . 0.0 2.0 5.0 1 1
1977 1 . . . . . 0.0 2.0 5.0 1 1
1978 1 . . . . . 0.0 2.0 5.88 1 1
1979 1 . . . . . 0.0 2.0 5.0 1 1
1980 1 . . . . . 0.0 2.0 3.56 1 1
1981 1 . . . . . 0.0 2.0 3.56 1 1
1982 1 . . . . . 0.0 2.0 5.88 1 1
1983 1 . . . . . 0.0 2.0 3.56 1 1
1984 1 . . . . . 0.0 2.0 5.0 1 1
1985 1 . . . . . 0.0 2.0 5.0 1 1
1986 1 . . . . . 0.0 2.0 5.88 1 1
1987 1 . . . . . 0.0 2.0 5.0 1 1
1988 1 . . . . . 0.0 2.0 2.85 1 1
1989 1 . . . . . 0.0 2.0 5.0 1 1
1990 1 . . . . . 0.0 2.0 3.56 1 1
1991 1 . . . . . 0.0 2.0 5.88 1 1
1992 1 . . . . . 0.0 2.0 5.0 1 1
1993 1 . . . . . 0.0 2.0 5.0 1 1
1994 1 . . . . . 0.0 2.0 5.0 1 1
1995 1 . . . . . 0.0 2.0 5.88 1 1
1996 1 . . . . . 0.0 2.0 3.56 1 1
1997 1 . . . . . 0.0 2.0 5.0 1 1
1998 1 . . . . . 0.0 2.0 5.0 1 1
1999 1 . . . . . 0.0 2.0 5.0 1 1
2000 1 . . . . . 0.0 2.0 3.56 1 1
2001 1 . . . . . 0.0 2.0 5.8 1 1
2002 1 . . . . . 0.0 2.0 5.0 1 1
2003 1 . . . . . 0.0 2.0 5.0 1 1
2004 1 . . . . . 0.0 2.0 6.68 1 1
2005 1 . . . . . 0.0 2.0 8.11 1 1
2006 1 . . . . . 0.0 2.0 5.8 1 1
2007 1 . . . . . 0.0 2.0 7.31 1 1
2008 1 . . . . . 0.0 2.0 5.0 1 1
2009 1 . . . . . 0.0 2.0 5.8 1 1
2010 1 . . . . . 0.0 2.0 7.93 1 1
2011 1 . . . . . 0.0 2.0 5.88 1 1
2012 1 . . . . . 0.0 2.0 5.88 1 1
2013 1 . . . . . 0.0 2.0 5.0 1 1
2014 1 . . . . . 0.0 2.0 5.88 1 1
2015 1 . . . . . 0.0 2.0 3.56 1 1
2016 1 . . . . . 0.0 2.0 5.0 1 1
2017 1 . . . . . 0.0 2.0 7.31 1 1
2018 1 . . . . . 0.0 2.0 5.0 1 1
2019 1 . . . . . 0.0 2.0 7.31 1 1
2020 1 . . . . . 0.0 2.0 5.0 1 1
2021 1 . . . . . 0.0 2.0 5.88 1 1
2022 1 . . . . . 0.0 2.0 3.56 1 1
2023 1 . . . . . 0.0 2.0 8.19 1 1
2024 1 . . . . . 0.0 2.0 5.88 1 1
2025 1 . . . . . 0.0 2.0 3.56 1 1
2026 1 . . . . . 0.0 2.0 5.88 1 1
2027 1 . . . . . 0.0 2.0 5.0 1 1
2028 1 . . . . . 0.0 2.0 5.0 1 1
2029 1 . . . . . 0.0 2.0 6.91 1 1
2030 1 . . . . . 0.0 2.0 5.0 1 1
2031 1 . . . . . 0.0 2.0 5.16 1 1
2032 1 . . . . . 0.0 2.0 6.04 1 1
2033 1 . . . . . 0.0 2.0 5.5 1 1
2034 1 . . . . . 0.0 2.0 5.88 1 1
2035 1 . . . . . 0.0 2.0 7.31 1 1
2036 1 . . . . . 0.0 2.0 5.0 1 1
2037 1 . . . . . 0.0 2.0 5.0 1 1
2038 1 . . . . . 0.0 2.0 5.88 1 1
2039 1 . . . . . 0.0 2.0 3.56 1 1
2040 1 . . . . . 0.0 2.0 5.88 1 1
2041 1 . . . . . 0.0 2.0 5.0 1 1
2042 1 . . . . . 0.0 2.0 8.19 1 1
2043 1 . . . . . 0.0 2.0 5.0 1 1
2044 1 . . . . . 0.0 2.0 5.0 1 1
2045 1 . . . . . 0.0 2.0 6.57 1 1
2046 1 . . . . . 0.0 2.0 8.01 1 1
2047 1 . . . . . 0.0 2.0 9.44 1 1
2048 1 . . . . . 0.0 2.0 7.13 1 1
2049 1 . . . . . 0.0 2.0 6.1 1 1
2050 1 . . . . . 0.0 2.0 5.5 1 1
2051 1 . . . . . 0.0 2.0 5.0 1 1
2052 1 . . . . . 0.0 2.0 5.0 1 1
2053 1 . . . . . 0.0 2.0 3.56 1 1
2054 1 . . . . . 0.0 2.0 5.0 1 1
2055 1 . . . . . 0.0 2.0 7.31 1 1
2056 1 . . . . . 0.0 2.0 7.31 1 1
2057 1 . . . . . 0.0 2.0 3.56 1 1
2058 1 . . . . . 0.0 2.0 5.0 1 1
2059 1 . . . . . 0.0 2.0 5.88 1 1
2060 1 . . . . . 0.0 2.0 7.31 1 1
2061 1 . . . . . 0.0 2.0 5.0 1 1
2062 1 . . . . . 0.0 2.0 5.0 1 1
2063 1 . . . . . 0.0 2.0 5.0 1 1
2064 1 . . . . . 0.0 2.0 7.13 1 1
2065 1 . . . . . 0.0 2.0 9.44 1 1
2066 1 . . . . . 0.0 2.0 9.44 1 1
2067 1 . . . . . 0.0 2.0 7.13 1 1
2068 1 . . . . . 0.0 2.0 5.0 1 1
2069 1 . . . . . 0.0 2.0 7.13 1 1
2070 1 . . . . . 0.0 2.0 5.0 1 1
2071 1 . . . . . 0.0 2.0 9.44 1 1
2072 1 . . . . . 0.0 2.0 7.31 1 1
2073 1 . . . . . 0.0 2.0 5.88 1 1
2074 1 . . . . . 0.0 2.0 7.13 1 1
2075 1 . . . . . 0.0 2.0 7.13 1 1
2076 1 . . . . . 0.0 2.0 8.19 1 1
2077 1 . . . . . 0.0 2.0 9.44 1 1
2078 1 . . . . . 0.0 2.0 9.44 1 1
2079 1 . . . . . 0.0 2.0 7.13 1 1
2080 1 . . . . . 0.0 2.0 5.0 1 1
2081 1 . . . . . 0.0 2.0 5.0 1 1
2082 1 . . . . . 0.0 2.0 2.85 1 1
2083 1 . . . . . 0.0 2.0 5.88 1 1
2084 1 . . . . . 0.0 2.0 5.88 1 1
2085 1 . . . . . 0.0 2.0 3.56 1 1
2086 1 . . . . . 0.0 2.0 4.56 1 1
2087 1 . . . . . 0.0 2.0 3.56 1 1
2088 1 . . . . . 0.0 2.0 5.88 1 1
2089 1 . . . . . 0.0 2.0 7.13 1 1
2090 1 . . . . . 0.0 2.0 5.0 1 1
2091 1 . . . . . 0.0 2.0 3.56 1 1
2092 1 . . . . . 0.0 2.0 2.85 1 1
2093 1 . . . . . 0.0 2.0 5.0 1 1
2094 1 . . . . . 0.0 2.0 5.0 1 1
2095 1 . . . . . 0.0 2.0 6.03 1 1
2096 1 . . . . . 0.0 2.0 5.0 1 1
2097 1 . . . . . 0.0 2.0 3.56 1 1
2098 1 . . . . . 0.0 2.0 5.0 1 1
2099 1 . . . . . 0.0 2.0 5.88 1 1
2100 1 . . . . . 0.0 2.0 7.31 1 1
2101 1 . . . . . 0.0 2.0 5.0 1 1
2102 1 . . . . . 0.0 2.0 5.0 1 1
2103 1 . . . . . 0.0 2.0 3.73 1 1
2104 1 . . . . . 0.0 2.0 6.91 1 1
2105 1 . . . . . 0.0 2.0 4.44 1 1
2106 1 . . . . . 0.0 2.0 5.16 1 1
2107 1 . . . . . 0.0 2.0 5.88 1 1
2108 1 . . . . . 0.0 2.0 7.31 1 1
2109 1 . . . . . 0.0 2.0 5.0 1 1
2110 1 . . . . . 0.0 2.0 5.0 1 1
2111 1 . . . . . 0.0 2.0 3.56 1 1
2112 1 . . . . . 0.0 2.0 3.56 1 1
2113 1 . . . . . 0.0 2.0 7.31 1 1
2114 1 . . . . . 0.0 2.0 5.0 1 1
2115 1 . . . . . 0.0 2.0 5.0 1 1
2116 1 . . . . . 0.0 2.0 6.76 1 1
2117 1 . . . . . 0.0 2.0 8.01 1 1
2118 1 . . . . . 0.0 2.0 8.01 1 1
2119 1 . . . . . 0.0 2.0 5.88 1 1
2120 1 . . . . . 0.0 2.0 7.31 1 1
2121 1 . . . . . 0.0 2.0 9.44 1 1
2122 1 . . . . . 0.0 2.0 9.44 1 1
2123 1 . . . . . 0.0 2.0 9.44 1 1
2124 1 . . . . . 0.0 2.0 9.44 1 1
2125 1 . . . . . 0.0 2.0 4.44 1 1
2126 1 . . . . . 0.0 2.0 6.57 1 1
2127 1 . . . . . 0.0 2.0 2.85 1 1
2128 1 . . . . . 0.0 2.0 5.88 1 1
2129 1 . . . . . 0.0 2.0 9.44 1 1
2130 1 . . . . . 0.0 2.0 9.44 1 1
2131 1 . . . . . 0.0 2.0 5.0 1 1
2132 1 . . . . . 0.0 2.0 5.88 1 1
2133 1 . . . . . 0.0 2.0 5.0 1 1
2134 1 . . . . . 0.0 2.0 5.0 1 1
2135 1 . . . . . 0.0 2.0 7.13 1 1
2136 1 . . . . . 0.0 2.0 5.69 1 1
2137 1 . . . . . 0.0 2.0 5.0 1 1
2138 1 . . . . . 0.0 2.0 6.67 1 1
2139 1 . . . . . 0.0 2.0 6.67 1 1
2140 1 . . . . . 0.0 2.0 5.88 1 1
2141 1 . . . . . 0.0 2.0 9.26 1 1
2142 1 . . . . . 0.0 2.0 7.13 1 1
2143 1 . . . . . 0.0 2.0 7.13 1 1
2144 1 . . . . . 0.0 2.0 5.0 1 1
2145 1 . . . . . 0.0 2.0 3.56 1 1
2146 1 . . . . . 0.0 2.0 6.19 1 1
2147 1 . . . . . 0.0 2.0 5.0 1 1
2148 1 . . . . . 0.0 2.0 5.16 1 1
2149 1 . . . . . 0.0 2.0 2.85 1 1
2150 1 . . . . . 0.0 2.0 5.0 1 1
2151 1 . . . . . 0.0 2.0 5.88 1 1
2152 1 . . . . . 0.0 2.0 5.0 1 1
2153 1 . . . . . 0.0 2.0 5.0 1 1
2154 1 . . . . . 0.0 2.0 5.0 1 1
2155 1 . . . . . 0.0 2.0 5.0 1 1
2156 1 . . . . . 0.0 2.0 5.0 1 1
2157 1 . . . . . 0.0 2.0 5.5 1 1
2158 1 . . . . . 0.0 2.0 5.0 1 1
2159 1 . . . . . 0.0 2.0 5.05 1 1
2160 1 . . . . . 0.0 2.0 5.0 1 1
2161 1 . . . . . 0.0 2.0 5.0 1 1
2162 1 . . . . . 0.0 2.0 7.31 1 1
2163 1 . . . . . 0.0 2.0 5.0 1 1
2164 1 . . . . . 0.0 2.0 5.0 1 1
2165 1 . . . . . 0.0 2.0 4.44 1 1
2166 1 . . . . . 0.0 2.0 5.88 1 1
2167 1 . . . . . 0.0 2.0 3.56 1 1
2168 1 . . . . . 0.0 2.0 5.88 1 1
2169 1 . . . . . 0.0 2.0 5.0 1 1
2170 1 . . . . . 0.0 2.0 5.88 1 1
2171 1 . . . . . 0.0 2.0 5.88 1 1
2172 1 . . . . . 0.0 2.0 6.76 1 1
2173 1 . . . . . 0.0 2.0 6.68 1 1
2174 1 . . . . . 0.0 2.0 5.88 1 1
2175 1 . . . . . 0.0 2.0 8.01 1 1
2176 1 . . . . . 0.0 2.0 8.01 1 1
2177 1 . . . . . 0.0 2.0 3.65 1 1
2178 1 . . . . . 0.0 2.0 6.68 1 1
2179 1 . . . . . 0.0 2.0 5.8 1 1
2180 1 . . . . . 0.0 2.0 5.8 1 1
2181 1 . . . . . 0.0 2.0 4.44 1 1
2182 1 . . . . . 0.0 2.0 5.88 1 1
2183 1 . . . . . 0.0 2.0 2.85 1 1
2184 1 . . . . . 0.0 2.0 5.88 1 1
2185 1 . . . . . 0.0 2.0 5.88 1 1
2186 1 . . . . . 0.0 2.0 5.0 1 1
2187 1 . . . . . 0.0 2.0 5.88 1 1
2188 1 . . . . . 0.0 2.0 5.88 1 1
2189 1 . . . . . 0.0 2.0 4.44 1 1
2190 1 . . . . . 0.0 2.0 5.88 1 1
2191 1 . . . . . 0.0 2.0 3.56 1 1
2192 1 . . . . . 0.0 2.0 5.88 1 1
2193 1 . . . . . 0.0 2.0 5.0 1 1
2194 1 . . . . . 0.0 2.0 5.0 1 1
2195 1 . . . . . 0.0 2.0 7.93 1 1
2196 1 . . . . . 0.0 2.0 7.93 1 1
2197 1 . . . . . 0.0 2.0 5.17 1 1
2198 1 . . . . . 0.0 2.0 5.0 1 1
2199 1 . . . . . 0.0 2.0 6.0 1 1
2200 1 . . . . . 0.0 2.0 4.98 1 1
2201 1 . . . . . 0.0 2.0 5.6 1 1
2202 1 . . . . . 0.0 2.0 7.13 1 1
2203 1 . . . . . 0.0 2.0 7.13 1 1
2204 1 . . . . . 0.0 2.0 7.13 1 1
2205 1 . . . . . 0.0 2.0 7.13 1 1
2206 1 . . . . . 0.0 2.0 2.85 1 1
2207 1 . . . . . 0.0 2.0 5.88 1 1
2208 1 . . . . . 0.0 2.0 7.13 1 1
2209 1 . . . . . 0.0 2.0 5.0 1 1
2210 1 . . . . . 0.0 2.0 5.0 1 1
2211 1 . . . . . 0.0 2.0 8.01 1 1
2212 1 . . . . . 0.0 2.0 8.01 1 1
2213 1 . . . . . 0.0 2.0 5.88 1 1
2214 1 . . . . . 0.0 2.0 5.0 1 1
2215 1 . . . . . 0.0 2.0 7.13 1 1
2216 1 . . . . . 0.0 2.0 6.57 1 1
2217 1 . . . . . 0.0 2.0 5.88 1 1
2218 1 . . . . . 0.0 2.0 7.13 1 1
2219 1 . . . . . 0.0 2.0 3.56 1 1
2220 1 . . . . . 0.0 2.0 5.88 1 1
2221 1 . . . . . 0.0 2.0 5.0 1 1
2222 1 . . . . . 0.0 2.0 5.0 1 1
2223 1 . . . . . 0.0 2.0 6.57 1 1
2224 1 . . . . . 0.0 2.0 5.88 1 1
2225 1 . . . . . 0.0 2.0 7.13 1 1
2226 1 . . . . . 0.0 2.0 5.88 1 1
2227 1 . . . . . 0.0 2.0 7.13 1 1
2228 1 . . . . . 0.0 2.0 5.88 1 1
2229 1 . . . . . 0.0 2.0 8.01 1 1
2230 1 . . . . . 0.0 2.0 8.01 1 1
2231 1 . . . . . 0.0 2.0 8.01 1 1
2232 1 . . . . . 0.0 2.0 7.13 1 1
2233 1 . . . . . 0.0 2.0 8.01 1 1
2234 1 . . . . . 0.0 2.0 8.01 1 1
2235 1 . . . . . 0.0 2.0 6.57 1 1
2236 1 . . . . . 0.0 2.0 5.0 1 1
2237 1 . . . . . 0.0 2.0 5.0 1 1
2238 1 . . . . . 0.0 2.0 6.03 1 1
2239 1 . . . . . 0.0 2.0 6.91 1 1
2240 1 . . . . . 0.0 2.0 5.88 1 1
2241 1 . . . . . 0.0 2.0 5.88 1 1
2242 1 . . . . . 0.0 2.0 6.91 1 1
2243 1 . . . . . 0.0 2.0 5.0 1 1
2244 1 . . . . . 0.0 2.0 5.88 1 1
2245 1 . . . . . 0.0 2.0 3.56 1 1
2246 1 . . . . . 0.0 2.0 5.88 1 1
2247 1 . . . . . 0.0 2.0 6.76 1 1
2248 1 . . . . . 0.0 2.0 3.56 1 1
2249 1 . . . . . 0.0 2.0 6.76 1 1
2250 1 . . . . . 0.0 2.0 5.88 1 1
2251 1 . . . . . 0.0 2.0 6.76 1 1
2252 1 . . . . . 0.0 2.0 5.0 1 1
2253 1 . . . . . 0.0 2.0 5.88 1 1
2254 1 . . . . . 0.0 2.0 5.88 1 1
2255 1 . . . . . 0.0 2.0 5.0 1 1
2256 1 . . . . . 0.0 2.0 5.0 1 1
2257 1 . . . . . 0.0 2.0 6.76 1 1
2258 1 . . . . . 0.0 2.0 5.88 1 1
2259 1 . . . . . 0.0 2.0 3.56 1 1
2260 1 . . . . . 0.0 2.0 5.0 1 1
2261 1 . . . . . 0.0 2.0 5.8 1 1
2262 1 . . . . . 0.0 2.0 6.68 1 1
2263 1 . . . . . 0.0 2.0 5.8 1 1
2264 1 . . . . . 0.0 2.0 3.56 1 1
2265 1 . . . . . . 2.0 5.0 1 1
2266 1 . . . . . 0.0 2.0 6.03 1 1
2267 1 . . . . . 0.0 2.0 6.91 1 1
2268 1 . . . . . 0.0 2.0 5.88 1 1
2269 1 . . . . . 0.0 2.0 6.03 1 1
2270 1 . . . . . 0.0 2.0 6.91 1 1
2271 1 . . . . . 0.0 2.0 3.56 1 1
2272 1 . . . . . 0.0 2.0 5.0 1 1
2273 1 . . . . . 0.0 2.0 6.03 1 1
2274 1 . . . . . 0.0 2.0 6.03 1 1
2275 1 . . . . . 0.0 2.0 5.88 1 1
2276 1 . . . . . 0.0 2.0 6.0 1 1
2277 1 . . . . . 0.0 2.0 5.88 1 1
2278 1 . . . . . 0.0 2.0 5.0 1 1
2279 1 . . . . . 0.0 2.0 5.88 1 1
2280 1 . . . . . 0.0 2.0 5.0 1 1
2281 1 . . . . . 0.0 2.0 6.76 1 1
2282 1 . . . . . 0.0 2.0 6.03 1 1
2283 1 . . . . . 0.0 2.0 8.34 1 1
2284 1 . . . . . 0.0 2.0 5.88 1 1
2285 1 . . . . . 0.0 2.0 8.19 1 1
2286 1 . . . . . 0.0 2.0 7.13 1 1
2287 1 . . . . . 0.0 2.0 7.13 1 1
2288 1 . . . . . 0.0 2.0 7.13 1 1
2289 1 . . . . . 0.0 2.0 8.16 1 1
2290 1 . . . . . 0.0 2.0 8.16 1 1
2291 1 . . . . . 0.0 2.0 8.01 1 1
2292 1 . . . . . 0.0 2.0 8.16 1 1
2293 1 . . . . . 0.0 2.0 3.95 1 1
2294 1 . . . . . 0.0 2.0 5.5 1 1
2295 1 . . . . . 0.0 2.0 2.85 1 1
2296 1 . . . . . 0.0 2.0 5.0 1 1
2297 1 . . . . . 0.0 2.0 5.05 1 1
2298 1 . . . . . 0.0 2.0 3.56 1 1
2299 1 . . . . . 0.0 2.0 5.88 1 1
2300 1 . . . . . 0.0 2.0 5.0 1 1
2301 1 . . . . . 0.0 2.0 7.31 1 1
2302 1 . . . . . 0.0 2.0 8.19 1 1
2303 1 . . . . . 0.0 2.0 5.0 1 1
2304 1 . . . . . 0.0 2.0 5.88 1 1
2305 1 . . . . . 0.0 2.0 5.0 1 1
2306 1 . . . . . 0.0 2.0 5.0 1 1
2307 1 . . . . . 0.0 2.0 5.88 1 1
2308 1 . . . . . 0.0 2.0 5.0 1 1
2309 1 . . . . . 0.0 2.0 8.19 1 1
2310 1 . . . . . 0.0 2.0 5.0 1 1
2311 1 . . . . . 0.0 2.0 5.6 1 1
2312 1 . . . . . 0.0 2.0 2.85 1 1
2313 1 . . . . . 0.0 2.0 5.6 1 1
2314 1 . . . . . 0.0 2.0 6.0 1 1
2315 1 . . . . . 0.0 2.0 3.56 1 1
2316 1 . . . . . 0.0 2.0 5.88 1 1
2317 1 . . . . . 0.0 2.0 5.88 1 1
2318 1 . . . . . 0.0 2.0 5.0 1 1
2319 1 . . . . . 0.0 2.0 6.03 1 1
2320 1 . . . . . 0.0 2.0 5.0 1 1
2321 1 . . . . . 0.0 2.0 6.91 1 1
2322 1 . . . . . 0.0 2.0 4.44 1 1
2323 1 . . . . . 0.0 2.0 5.88 1 1
2324 1 . . . . . 0.0 2.0 2.85 1 1
2325 1 . . . . . 0.0 2.0 4.16 1 1
2326 1 . . . . . 0.0 2.0 5.88 1 1
2327 1 . . . . . 0.0 2.0 5.0 1 1
2328 1 . . . . . 0.0 2.0 5.88 1 1
2329 1 . . . . . 0.0 2.0 5.88 1 1
2330 1 . . . . . 0.0 2.0 5.88 1 1
2331 1 . . . . . 0.0 2.0 5.0 1 1
2332 1 . . . . . 0.0 2.0 6.03 1 1
2333 1 . . . . . 0.0 2.0 6.88 1 1
2334 1 . . . . . 0.0 2.0 6.0 1 1
2335 1 . . . . . 0.0 2.0 6.88 1 1
2336 1 . . . . . 0.0 2.0 6.88 1 1
2337 1 . . . . . 0.0 2.0 6.0 1 1
2338 1 . . . . . 0.0 2.0 8.31 1 1
2339 1 . . . . . 0.0 2.0 7.0 1 1
2340 1 . . . . . 0.0 2.0 8.01 1 1
2341 1 . . . . . 0.0 2.0 8.13 1 1
2342 1 . . . . . 0.0 2.0 3.56 1 1
2343 1 . . . . . 0.0 2.0 5.0 1 1
2344 1 . . . . . 0.0 2.0 3.56 1 1
2345 1 . . . . . 0.0 2.0 5.0 1 1
2346 1 . . . . . 0.0 2.0 5.0 1 1
2347 1 . . . . . 0.0 2.0 5.88 1 1
2348 1 . . . . . 0.0 2.0 5.0 1 1
2349 1 . . . . . 0.0 2.0 5.88 1 1
2350 1 . . . . . 0.0 2.0 8.19 1 1
2351 1 . . . . . 0.0 2.0 3.56 1 1
2352 1 . . . . . 0.0 2.0 5.6 1 1
2353 1 . . . . . 0.0 2.0 3.56 1 1
2354 1 . . . . . 0.0 2.0 5.88 1 1
2355 1 . . . . . 0.0 2.0 4.16 1 1
2356 1 . . . . . 0.0 2.0 3.56 1 1
2357 1 . . . . . 0.0 2.0 3.56 1 1
2358 1 . . . . . 0.0 2.0 5.0 1 1
2359 1 . . . . . 0.0 2.0 5.0 1 1
2360 1 . . . . . 0.0 2.0 2.85 1 1
2361 1 . . . . . 0.0 2.0 5.0 1 1
2362 1 . . . . . 0.0 2.0 5.0 1 1
2363 1 . . . . . 0.0 2.0 5.88 1 1
2364 1 . . . . . 0.0 2.0 3.56 1 1
2365 1 . . . . . 0.0 2.0 5.88 1 1
2366 1 . . . . . 0.0 2.0 6.91 1 1
2367 1 . . . . . 0.0 2.0 5.0 1 1
2368 1 . . . . . 0.0 2.0 6.75 1 1
2369 1 . . . . . 0.0 2.0 2.85 1 1
2370 1 . . . . . 0.0 2.0 3.56 1 1
2371 1 . . . . . 0.0 2.0 6.03 1 1
2372 1 . . . . . 0.0 2.0 4.44 1 1
2373 1 . . . . . 0.0 2.0 3.56 1 1
2374 1 . . . . . 0.0 2.0 5.0 1 1
2375 1 . . . . . 0.0 2.0 5.88 1 1
2376 1 . . . . . 0.0 2.0 6.91 1 1
2377 1 . . . . . 0.0 2.0 6.03 1 1
2378 1 . . . . . 0.0 2.0 5.0 1 1
2379 1 . . . . . 0.0 2.0 5.0 1 1
2380 1 . . . . . 0.0 2.0 5.88 1 1
2381 1 . . . . . 0.0 2.0 3.56 1 1
2382 1 . . . . . 0.0 2.0 5.88 1 1
2383 1 . . . . . 0.0 2.0 5.0 1 1
2384 1 . . . . . 0.0 2.0 5.88 1 1
2385 1 . . . . . 0.0 2.0 6.0 1 1
2386 1 . . . . . 0.0 2.0 6.76 1 1
2387 1 . . . . . 0.0 2.0 8.19 1 1
2388 1 . . . . . 0.0 2.0 5.88 1 1
2389 1 . . . . . 0.0 2.0 7.31 1 1
2390 1 . . . . . 0.0 2.0 8.01 1 1
2391 1 . . . . . 0.0 2.0 5.88 1 1
2392 1 . . . . . 0.0 2.0 4.6 1 1
2393 1 . . . . . 0.0 2.0 5.88 1 1
2394 1 . . . . . 0.0 2.0 5.0 1 1
2395 1 . . . . . 0.0 2.0 5.88 1 1
2396 1 . . . . . 0.0 2.0 5.0 1 1
2397 1 . . . . . 0.0 2.0 8.01 1 1
2398 1 . . . . . 0.0 2.0 5.88 1 1
2399 1 . . . . . 0.0 2.0 5.0 1 1
2400 1 . . . . . 0.0 2.0 5.88 1 1
2401 1 . . . . . 0.0 2.0 6.0 1 1
2402 1 . . . . . 0.0 2.0 5.88 1 1
2403 1 . . . . . 0.0 2.0 5.0 1 1
2404 1 . . . . . 0.0 2.0 5.0 1 1
2405 1 . . . . . 0.0 2.0 2.85 1 1
2406 1 . . . . . 0.0 2.0 7.31 1 1
2407 1 . . . . . 0.0 2.0 6.75 1 1
2408 1 . . . . . 0.0 2.0 5.16 1 1
2409 1 . . . . . 0.0 2.0 5.0 1 1
2410 1 . . . . . 0.0 2.0 2.85 1 1
2411 1 . . . . . 0.0 2.0 5.88 1 1
2412 1 . . . . . 0.0 2.0 7.31 1 1
2413 1 . . . . . 0.0 2.0 5.0 1 1
2414 1 . . . . . 0.0 2.0 3.56 1 1
2415 1 . . . . . 0.0 2.0 7.13 1 1
2416 1 . . . . . 0.0 2.0 5.0 1 1
2417 1 . . . . . 0.0 2.0 5.0 1 1
2418 1 . . . . . 0.0 2.0 5.88 1 1
2419 1 . . . . . 0.0 2.0 7.31 1 1
2420 1 . . . . . 0.0 2.0 5.0 1 1
2421 1 . . . . . 0.0 2.0 5.0 1 1
2422 1 . . . . . 0.0 2.0 5.0 1 1
2423 1 . . . . . 0.0 2.0 5.0 1 1
2424 1 . . . . . 0.0 2.0 8.19 1 1
2425 1 . . . . . 0.0 2.0 8.19 1 1
2426 1 . . . . . 0.0 2.0 3.56 1 1
2427 1 . . . . . 0.0 2.0 5.0 1 1
2428 1 . . . . . 0.0 2.0 2.85 1 1
2429 1 . . . . . 0.0 2.0 5.88 1 1
2430 1 . . . . . 0.0 2.0 3.56 1 1
2431 1 . . . . . 0.0 2.0 5.88 1 1
2432 1 . . . . . 0.0 2.0 5.0 1 1
2433 1 . . . . . 0.0 2.0 5.0 1 1
2434 1 . . . . . 0.0 2.0 5.88 1 1
2435 1 . . . . . 0.0 2.0 5.0 1 1
2436 1 . . . . . 0.0 2.0 5.0 1 1
2437 1 . . . . . 0.0 2.0 3.73 1 1
2438 1 . . . . . 0.0 2.0 2.85 1 1
2439 1 . . . . . 0.0 2.0 5.0 1 1
2440 1 . . . . . 0.0 2.0 5.88 1 1
2441 1 . . . . . 0.0 2.0 3.56 1 1
2442 1 . . . . . 0.0 2.0 5.88 1 1
2443 1 . . . . . 0.0 2.0 5.0 1 1
2444 1 . . . . . 0.0 2.0 3.56 1 1
2445 1 . . . . . 0.0 2.0 5.88 1 1
2446 1 . . . . . 0.0 2.0 5.0 1 1
2447 1 . . . . . 0.0 2.0 5.0 1 1
2448 1 . . . . . 0.0 2.0 6.88 1 1
2449 1 . . . . . 0.0 2.0 8.01 1 1
2450 1 . . . . . 0.0 2.0 3.73 1 1
2451 1 . . . . . 0.0 2.0 6.04 1 1
2452 1 . . . . . 0.0 2.0 5.16 1 1
2453 1 . . . . . 0.0 2.0 2.85 1 1
2454 1 . . . . . 0.0 2.0 5.0 1 1
2455 1 . . . . . 0.0 2.0 5.88 1 1
2456 1 . . . . . 0.0 2.0 5.0 1 1
2457 1 . . . . . 0.0 2.0 5.0 1 1
2458 1 . . . . . 0.0 2.0 5.0 1 1
2459 1 . . . . . 0.0 2.0 4.98 1 1
2460 1 . . . . . 0.0 2.0 5.69 1 1
2461 1 . . . . . 0.0 2.0 8.01 1 1
2462 1 . . . . . 0.0 2.0 7.13 1 1
2463 1 . . . . . 0.0 2.0 4.44 1 1
2464 1 . . . . . 0.0 2.0 5.88 1 1
2465 1 . . . . . 0.0 2.0 5.88 1 1
2466 1 . . . . . 0.0 2.0 5.88 1 1
2467 1 . . . . . 0.0 2.0 5.0 1 1
2468 1 . . . . . 0.0 2.0 5.0 1 1
2469 1 . . . . . 0.0 2.0 5.0 1 1
2470 1 . . . . . 0.0 2.0 4.44 1 1
2471 1 . . . . . 0.0 2.0 2.85 1 1
2472 1 . . . . . 0.0 2.0 3.56 1 1
2473 1 . . . . . 0.0 2.0 8.01 1 1
2474 1 . . . . . 0.0 2.0 5.0 1 1
2475 1 . . . . . 0.0 2.0 5.86 1 1
2476 1 . . . . . 0.0 2.0 3.56 1 1
2477 1 . . . . . 0.0 2.0 5.0 1 1
2478 1 . . . . . 0.0 2.0 4.44 1 1
2479 1 . . . . . 0.0 2.0 5.0 1 1
2480 1 . . . . . 0.0 2.0 3.56 1 1
2481 1 . . . . . 0.0 2.0 5.88 1 1
2482 1 . . . . . 0.0 2.0 5.0 1 1
2483 1 . . . . . 0.0 2.0 4.56 1 1
2484 1 . . . . . 0.0 2.0 5.0 1 1
2485 1 . . . . . 0.0 2.0 6.88 1 1
2486 1 . . . . . 0.0 2.0 2.85 1 1
2487 1 . . . . . 0.0 2.0 5.0 1 1
2488 1 . . . . . 0.0 2.0 5.88 1 1
2489 1 . . . . . 0.0 2.0 3.56 1 1
2490 1 . . . . . 0.0 2.0 5.0 1 1
2491 1 . . . . . 0.0 2.0 5.88 1 1
2492 1 . . . . . 0.0 2.0 2.85 1 1
2493 1 . . . . . 0.0 2.0 5.0 1 1
2494 1 . . . . . 0.0 2.0 3.56 1 1
2495 1 . . . . . 0.0 2.0 7.31 1 1
2496 1 . . . . . 0.0 2.0 5.0 1 1
2497 1 . . . . . 0.0 2.0 5.0 1 1
2498 1 . . . . . 0.0 2.0 5.0 1 1
2499 1 . . . . . 0.0 2.0 5.0 1 1
2500 1 . . . . . 0.0 2.0 5.0 1 1
2501 1 . . . . . 0.0 2.0 5.0 1 1
2502 1 . . . . . 0.0 2.0 5.88 1 1
2503 1 . . . . . 0.0 2.0 5.0 1 1
2504 1 . . . . . 0.0 2.0 6.76 1 1
2505 1 . . . . . 0.0 2.0 8.19 1 1
2506 1 . . . . . 0.0 2.0 5.88 1 1
2507 1 . . . . . 0.0 2.0 5.88 1 1
2508 1 . . . . . 0.0 2.0 5.88 1 1
2509 1 . . . . . 0.0 2.0 5.0 1 1
2510 1 . . . . . 0.0 2.0 5.88 1 1
2511 1 . . . . . 0.0 2.0 5.88 1 1
2512 1 . . . . . 0.0 2.0 5.0 1 1
2513 1 . . . . . 0.0 2.0 5.0 1 1
2514 1 . . . . . 0.0 2.0 3.45 1 1
2515 1 . . . . . 0.0 2.0 2.85 1 1
2516 1 . . . . . 0.0 2.0 5.88 1 1
2517 1 . . . . . 0.0 2.0 5.88 1 1
2518 1 . . . . . 0.0 2.0 3.56 1 1
2519 1 . . . . . 0.0 2.0 5.88 1 1
2520 1 . . . . . 0.0 2.0 5.88 1 1
2521 1 . . . . . 0.0 2.0 3.56 1 1
2522 1 . . . . . 0.0 2.0 5.88 1 1
2523 1 . . . . . 0.0 2.0 5.0 1 1
2524 1 . . . . . 0.0 2.0 5.88 1 1
2525 1 . . . . . 0.0 2.0 5.0 1 1
2526 1 . . . . . 0.0 2.0 5.0 1 1
2527 1 . . . . . 0.0 2.0 5.0 1 1
2528 1 . . . . . 0.0 2.0 5.88 1 1
2529 1 . . . . . 0.0 2.0 5.88 1 1
2530 1 . . . . . 0.0 2.0 5.0 1 1
2531 1 . . . . . 0.0 2.0 5.88 1 1
2532 1 . . . . . 0.0 2.0 5.0 1 1
2533 1 . . . . . 0.0 2.0 5.88 1 1
2534 1 . . . . . 0.0 2.0 5.88 1 1
2535 1 . . . . . 0.0 2.0 5.0 1 1
2536 1 . . . . . 0.0 2.0 7.31 1 1
2537 1 . . . . . 0.0 2.0 5.0 1 1
2538 1 . . . . . 0.0 2.0 5.0 1 1
2539 1 . . . . . 0.0 2.0 5.0 1 1
2540 1 . . . . . 0.0 2.0 5.0 1 1
2541 1 . . . . . 0.0 2.0 5.0 1 1
2542 1 . . . . . 0.0 2.0 5.0 1 1
2543 1 . . . . . 0.0 2.0 5.88 1 1
2544 1 . . . . . 0.0 2.0 5.0 1 1
2545 1 . . . . . 0.0 2.0 3.56 1 1
2546 1 . . . . . 0.0 2.0 3.56 1 1
2547 1 . . . . . 0.0 2.0 5.88 1 1
2548 1 . . . . . 0.0 2.0 3.56 1 1
2549 1 . . . . . 0.0 2.0 5.0 1 1
2550 1 . . . . . 0.0 2.0 5.0 1 1
2551 1 . . . . . 0.0 2.0 5.88 1 1
2552 1 . . . . . 0.0 2.0 5.0 1 1
2553 1 . . . . . 0.0 2.0 2.85 1 1
2554 1 . . . . . 0.0 2.0 5.0 1 1
2555 1 . . . . . 0.0 2.0 3.56 1 1
2556 1 . . . . . 0.0 2.0 5.88 1 1
2557 1 . . . . . 0.0 2.0 5.0 1 1
2558 1 . . . . . 0.0 2.0 5.0 1 1
2559 1 . . . . . 0.0 2.0 5.0 1 1
2560 1 . . . . . 0.0 2.0 5.88 1 1
2561 1 . . . . . 0.0 2.0 3.56 1 1
2562 1 . . . . . 0.0 2.0 5.0 1 1
2563 1 . . . . . 0.0 2.0 5.0 1 1
2564 1 . . . . . 0.0 2.0 5.0 1 1
2565 1 . . . . . 0.0 2.0 3.56 1 1
2566 1 . . . . . 0.0 2.0 5.8 1 1
2567 1 . . . . . 0.0 2.0 5.0 1 1
2568 1 . . . . . 0.0 2.0 5.0 1 1
2569 1 . . . . . 0.0 2.0 6.68 1 1
2570 1 . . . . . 0.0 2.0 8.11 1 1
2571 1 . . . . . 0.0 2.0 5.8 1 1
2572 1 . . . . . 0.0 2.0 7.31 1 1
2573 1 . . . . . 0.0 2.0 5.0 1 1
2574 1 . . . . . 0.0 2.0 5.8 1 1
2575 1 . . . . . 0.0 2.0 7.93 1 1
2576 1 . . . . . 0.0 2.0 5.88 1 1
2577 1 . . . . . 0.0 2.0 5.88 1 1
2578 1 . . . . . 0.0 2.0 5.0 1 1
2579 1 . . . . . 0.0 2.0 5.88 1 1
2580 1 . . . . . 0.0 2.0 3.56 1 1
2581 1 . . . . . 0.0 2.0 5.0 1 1
2582 1 . . . . . 0.0 2.0 7.31 1 1
2583 1 . . . . . 0.0 2.0 5.0 1 1
2584 1 . . . . . 0.0 2.0 7.31 1 1
2585 1 . . . . . 0.0 2.0 5.0 1 1
2586 1 . . . . . 0.0 2.0 5.88 1 1
2587 1 . . . . . 0.0 2.0 3.56 1 1
2588 1 . . . . . 0.0 2.0 8.19 1 1
2589 1 . . . . . 0.0 2.0 5.88 1 1
2590 1 . . . . . 0.0 2.0 3.56 1 1
2591 1 . . . . . 0.0 2.0 5.88 1 1
2592 1 . . . . . 0.0 2.0 5.0 1 1
2593 1 . . . . . 0.0 2.0 5.0 1 1
2594 1 . . . . . 0.0 2.0 6.91 1 1
2595 1 . . . . . 0.0 2.0 5.0 1 1
2596 1 . . . . . 0.0 2.0 5.16 1 1
2597 1 . . . . . 0.0 2.0 6.04 1 1
2598 1 . . . . . 0.0 2.0 5.5 1 1
2599 1 . . . . . 0.0 2.0 5.88 1 1
2600 1 . . . . . 0.0 2.0 7.31 1 1
2601 1 . . . . . 0.0 2.0 5.0 1 1
2602 1 . . . . . 0.0 2.0 5.0 1 1
2603 1 . . . . . 0.0 2.0 5.88 1 1
2604 1 . . . . . 0.0 2.0 3.56 1 1
2605 1 . . . . . 0.0 2.0 5.88 1 1
2606 1 . . . . . 0.0 2.0 5.0 1 1
2607 1 . . . . . 0.0 2.0 8.19 1 1
2608 1 . . . . . 0.0 2.0 5.0 1 1
2609 1 . . . . . 0.0 2.0 5.0 1 1
2610 1 . . . . . 0.0 2.0 6.57 1 1
2611 1 . . . . . 0.0 2.0 8.01 1 1
2612 1 . . . . . 0.0 2.0 9.44 1 1
2613 1 . . . . . 0.0 2.0 7.13 1 1
2614 1 . . . . . 0.0 2.0 6.1 1 1
2615 1 . . . . . 0.0 2.0 5.5 1 1
2616 1 . . . . . 0.0 2.0 5.0 1 1
2617 1 . . . . . 0.0 2.0 5.0 1 1
2618 1 . . . . . 0.0 2.0 3.56 1 1
2619 1 . . . . . 0.0 2.0 5.0 1 1
2620 1 . . . . . 0.0 2.0 7.31 1 1
2621 1 . . . . . 0.0 2.0 7.31 1 1
2622 1 . . . . . 0.0 2.0 3.56 1 1
2623 1 . . . . . 0.0 2.0 5.0 1 1
2624 1 . . . . . 0.0 2.0 5.88 1 1
2625 1 . . . . . 0.0 2.0 7.31 1 1
2626 1 . . . . . 0.0 2.0 5.0 1 1
2627 1 . . . . . 0.0 2.0 5.0 1 1
2628 1 . . . . . 0.0 2.0 5.0 1 1
2629 1 . . . . . 0.0 2.0 7.13 1 1
2630 1 . . . . . 0.0 2.0 9.44 1 1
2631 1 . . . . . 0.0 2.0 9.44 1 1
2632 1 . . . . . 0.0 2.0 7.13 1 1
2633 1 . . . . . 0.0 2.0 5.0 1 1
2634 1 . . . . . 0.0 2.0 7.13 1 1
2635 1 . . . . . 0.0 2.0 5.0 1 1
2636 1 . . . . . 0.0 2.0 9.44 1 1
2637 1 . . . . . 0.0 2.0 7.31 1 1
2638 1 . . . . . 0.0 2.0 5.88 1 1
2639 1 . . . . . 0.0 2.0 7.13 1 1
2640 1 . . . . . 0.0 2.0 7.13 1 1
2641 1 . . . . . 0.0 2.0 8.19 1 1
2642 1 . . . . . 0.0 2.0 9.44 1 1
2643 1 . . . . . 0.0 2.0 9.44 1 1
2644 1 . . . . . 0.0 2.0 7.13 1 1
2645 1 . . . . . 0.0 2.0 5.0 1 1
2646 1 . . . . . 0.0 2.0 5.0 1 1
2647 1 . . . . . 0.0 2.0 2.85 1 1
2648 1 . . . . . 0.0 2.0 5.88 1 1
2649 1 . . . . . 0.0 2.0 5.88 1 1
2650 1 . . . . . 0.0 2.0 3.56 1 1
2651 1 . . . . . 0.0 2.0 4.56 1 1
2652 1 . . . . . 0.0 2.0 3.56 1 1
2653 1 . . . . . 0.0 2.0 5.88 1 1
2654 1 . . . . . 0.0 2.0 7.13 1 1
2655 1 . . . . . 0.0 2.0 5.0 1 1
2656 1 . . . . . 0.0 2.0 3.56 1 1
2657 1 . . . . . 0.0 2.0 2.85 1 1
2658 1 . . . . . 0.0 2.0 5.0 1 1
2659 1 . . . . . 0.0 2.0 5.0 1 1
2660 1 . . . . . 0.0 2.0 6.03 1 1
2661 1 . . . . . 0.0 2.0 5.0 1 1
2662 1 . . . . . 0.0 2.0 3.56 1 1
2663 1 . . . . . 0.0 2.0 5.0 1 1
2664 1 . . . . . 0.0 2.0 5.88 1 1
2665 1 . . . . . 0.0 2.0 7.31 1 1
2666 1 . . . . . 0.0 2.0 5.0 1 1
2667 1 . . . . . 0.0 2.0 5.0 1 1
2668 1 . . . . . 0.0 2.0 3.73 1 1
2669 1 . . . . . 0.0 2.0 6.91 1 1
2670 1 . . . . . 0.0 2.0 4.44 1 1
2671 1 . . . . . 0.0 2.0 5.16 1 1
2672 1 . . . . . 0.0 2.0 5.88 1 1
2673 1 . . . . . 0.0 2.0 7.31 1 1
2674 1 . . . . . 0.0 2.0 5.0 1 1
2675 1 . . . . . 0.0 2.0 5.0 1 1
2676 1 . . . . . 0.0 2.0 3.56 1 1
2677 1 . . . . . 0.0 2.0 3.56 1 1
2678 1 . . . . . 0.0 2.0 7.31 1 1
2679 1 . . . . . 0.0 2.0 5.0 1 1
2680 1 . . . . . 0.0 2.0 5.0 1 1
2681 1 . . . . . 0.0 2.0 6.76 1 1
2682 1 . . . . . 0.0 2.0 8.01 1 1
2683 1 . . . . . 0.0 2.0 8.01 1 1
2684 1 . . . . . 0.0 2.0 5.88 1 1
2685 1 . . . . . 0.0 2.0 7.31 1 1
2686 1 . . . . . 0.0 2.0 9.44 1 1
2687 1 . . . . . 0.0 2.0 9.44 1 1
2688 1 . . . . . 0.0 2.0 9.44 1 1
2689 1 . . . . . 0.0 2.0 9.44 1 1
2690 1 . . . . . 0.0 2.0 4.44 1 1
2691 1 . . . . . 0.0 2.0 6.57 1 1
2692 1 . . . . . 0.0 2.0 2.85 1 1
2693 1 . . . . . 0.0 2.0 5.88 1 1
2694 1 . . . . . 0.0 2.0 9.44 1 1
2695 1 . . . . . 0.0 2.0 9.44 1 1
2696 1 . . . . . 0.0 2.0 5.0 1 1
2697 1 . . . . . 0.0 2.0 5.88 1 1
2698 1 . . . . . 0.0 2.0 5.0 1 1
2699 1 . . . . . 0.0 2.0 5.0 1 1
2700 1 . . . . . 0.0 2.0 7.13 1 1
2701 1 . . . . . 0.0 2.0 5.69 1 1
2702 1 . . . . . 0.0 2.0 5.0 1 1
2703 1 . . . . . 0.0 2.0 6.67 1 1
2704 1 . . . . . 0.0 2.0 6.67 1 1
2705 1 . . . . . 0.0 2.0 5.88 1 1
2706 1 . . . . . 0.0 2.0 9.26 1 1
2707 1 . . . . . 0.0 2.0 7.13 1 1
2708 1 . . . . . 0.0 2.0 7.13 1 1
2709 1 . . . . . 0.0 2.0 5.0 1 1
2710 1 . . . . . 0.0 2.0 3.56 1 1
2711 1 . . . . . 0.0 2.0 6.19 1 1
2712 1 . . . . . 0.0 2.0 5.0 1 1
2713 1 . . . . . 0.0 2.0 5.16 1 1
2714 1 . . . . . 0.0 2.0 2.85 1 1
2715 1 . . . . . 0.0 2.0 5.0 1 1
2716 1 . . . . . 0.0 2.0 5.88 1 1
2717 1 . . . . . 0.0 2.0 5.0 1 1
2718 1 . . . . . 0.0 2.0 5.0 1 1
2719 1 . . . . . 0.0 2.0 5.0 1 1
2720 1 . . . . . 0.0 2.0 5.0 1 1
2721 1 . . . . . 0.0 2.0 5.0 1 1
2722 1 . . . . . 0.0 2.0 5.5 1 1
2723 1 . . . . . 0.0 2.0 5.0 1 1
2724 1 . . . . . 0.0 2.0 5.05 1 1
2725 1 . . . . . 0.0 2.0 5.0 1 1
2726 1 . . . . . 0.0 2.0 5.0 1 1
2727 1 . . . . . 0.0 2.0 7.31 1 1
2728 1 . . . . . 0.0 2.0 5.0 1 1
2729 1 . . . . . 0.0 2.0 5.0 1 1
2730 1 . . . . . 0.0 2.0 4.44 1 1
2731 1 . . . . . 0.0 2.0 5.88 1 1
2732 1 . . . . . 0.0 2.0 3.56 1 1
2733 1 . . . . . 0.0 2.0 5.88 1 1
2734 1 . . . . . 0.0 2.0 5.0 1 1
2735 1 . . . . . 0.0 2.0 5.88 1 1
2736 1 . . . . . 0.0 2.0 5.88 1 1
2737 1 . . . . . 0.0 2.0 6.76 1 1
2738 1 . . . . . 0.0 2.0 6.68 1 1
2739 1 . . . . . 0.0 2.0 5.88 1 1
2740 1 . . . . . 0.0 2.0 8.01 1 1
2741 1 . . . . . 0.0 2.0 8.01 1 1
2742 1 . . . . . 0.0 2.0 3.65 1 1
2743 1 . . . . . 0.0 2.0 6.68 1 1
2744 1 . . . . . 0.0 2.0 5.8 1 1
2745 1 . . . . . 0.0 2.0 5.8 1 1
2746 1 . . . . . 0.0 2.0 4.44 1 1
2747 1 . . . . . 0.0 2.0 5.88 1 1
2748 1 . . . . . 0.0 2.0 2.85 1 1
2749 1 . . . . . 0.0 2.0 5.88 1 1
2750 1 . . . . . 0.0 2.0 5.88 1 1
2751 1 . . . . . 0.0 2.0 5.0 1 1
2752 1 . . . . . 0.0 2.0 5.88 1 1
2753 1 . . . . . 0.0 2.0 5.88 1 1
2754 1 . . . . . 0.0 2.0 4.44 1 1
2755 1 . . . . . 0.0 2.0 5.88 1 1
2756 1 . . . . . 0.0 2.0 3.56 1 1
2757 1 . . . . . 0.0 2.0 5.88 1 1
2758 1 . . . . . 0.0 2.0 5.0 1 1
2759 1 . . . . . 0.0 2.0 5.0 1 1
2760 1 . . . . . 0.0 2.0 7.93 1 1
2761 1 . . . . . 0.0 2.0 7.93 1 1
2762 1 . . . . . 0.0 2.0 5.17 1 1
2763 1 . . . . . 0.0 2.0 5.0 1 1
2764 1 . . . . . 0.0 2.0 6.0 1 1
2765 1 . . . . . 0.0 2.0 4.98 1 1
2766 1 . . . . . 0.0 2.0 5.6 1 1
2767 1 . . . . . 0.0 2.0 7.13 1 1
2768 1 . . . . . 0.0 2.0 7.13 1 1
2769 1 . . . . . 0.0 2.0 7.13 1 1
2770 1 . . . . . 0.0 2.0 7.13 1 1
2771 1 . . . . . 0.0 2.0 2.85 1 1
2772 1 . . . . . 0.0 2.0 5.88 1 1
2773 1 . . . . . 0.0 2.0 7.13 1 1
2774 1 . . . . . 0.0 2.0 5.0 1 1
2775 1 . . . . . 0.0 2.0 5.0 1 1
2776 1 . . . . . 0.0 2.0 8.01 1 1
2777 1 . . . . . 0.0 2.0 8.01 1 1
2778 1 . . . . . 0.0 2.0 5.88 1 1
2779 1 . . . . . 0.0 2.0 5.0 1 1
2780 1 . . . . . 0.0 2.0 7.13 1 1
2781 1 . . . . . 0.0 2.0 6.57 1 1
2782 1 . . . . . 0.0 2.0 5.88 1 1
2783 1 . . . . . 0.0 2.0 7.13 1 1
2784 1 . . . . . 0.0 2.0 3.56 1 1
2785 1 . . . . . 0.0 2.0 5.88 1 1
2786 1 . . . . . 0.0 2.0 5.0 1 1
2787 1 . . . . . 0.0 2.0 5.0 1 1
2788 1 . . . . . 0.0 2.0 6.57 1 1
2789 1 . . . . . 0.0 2.0 5.88 1 1
2790 1 . . . . . 0.0 2.0 7.13 1 1
2791 1 . . . . . 0.0 2.0 5.88 1 1
2792 1 . . . . . 0.0 2.0 7.13 1 1
2793 1 . . . . . 0.0 2.0 5.88 1 1
2794 1 . . . . . 0.0 2.0 8.01 1 1
2795 1 . . . . . 0.0 2.0 8.01 1 1
2796 1 . . . . . 0.0 2.0 8.01 1 1
2797 1 . . . . . 0.0 2.0 7.13 1 1
2798 1 . . . . . 0.0 2.0 8.01 1 1
2799 1 . . . . . 0.0 2.0 8.01 1 1
2800 1 . . . . . 0.0 2.0 6.57 1 1
2801 1 . . . . . 0.0 2.0 5.0 1 1
2802 1 . . . . . 0.0 2.0 5.0 1 1
2803 1 . . . . . 0.0 2.0 6.03 1 1
2804 1 . . . . . 0.0 2.0 6.91 1 1
2805 1 . . . . . 0.0 2.0 5.88 1 1
2806 1 . . . . . 0.0 2.0 5.88 1 1
2807 1 . . . . . 0.0 2.0 6.91 1 1
2808 1 . . . . . 0.0 2.0 5.0 1 1
2809 1 . . . . . 0.0 2.0 5.88 1 1
2810 1 . . . . . 0.0 2.0 3.56 1 1
2811 1 . . . . . 0.0 2.0 5.88 1 1
2812 1 . . . . . 0.0 2.0 6.76 1 1
2813 1 . . . . . 0.0 2.0 3.56 1 1
2814 1 . . . . . 0.0 2.0 6.76 1 1
2815 1 . . . . . 0.0 2.0 5.88 1 1
2816 1 . . . . . 0.0 2.0 6.76 1 1
2817 1 . . . . . 0.0 2.0 5.0 1 1
2818 1 . . . . . 0.0 2.0 5.88 1 1
2819 1 . . . . . 0.0 2.0 5.88 1 1
2820 1 . . . . . 0.0 2.0 5.0 1 1
2821 1 . . . . . 0.0 2.0 5.0 1 1
2822 1 . . . . . 0.0 2.0 6.76 1 1
2823 1 . . . . . 0.0 2.0 5.88 1 1
2824 1 . . . . . 0.0 2.0 3.56 1 1
2825 1 . . . . . 0.0 2.0 5.0 1 1
2826 1 . . . . . 0.0 2.0 5.8 1 1
2827 1 . . . . . 0.0 2.0 6.68 1 1
2828 1 . . . . . 0.0 2.0 5.8 1 1
2829 1 . . . . . 0.0 2.0 3.56 1 1
2830 1 . . . . . . 2.0 5.0 1 1
2831 1 . . . . . 0.0 2.0 6.03 1 1
2832 1 . . . . . 0.0 2.0 6.91 1 1
2833 1 . . . . . 0.0 2.0 5.88 1 1
2834 1 . . . . . 0.0 2.0 6.03 1 1
2835 1 . . . . . 0.0 2.0 6.91 1 1
2836 1 . . . . . 0.0 2.0 3.56 1 1
2837 1 . . . . . 0.0 2.0 5.0 1 1
2838 1 . . . . . 0.0 2.0 6.03 1 1
2839 1 . . . . . 0.0 2.0 6.03 1 1
2840 1 . . . . . 0.0 2.0 5.88 1 1
2841 1 . . . . . 0.0 2.0 6.0 1 1
2842 1 . . . . . 0.0 2.0 5.88 1 1
2843 1 . . . . . 0.0 2.0 5.0 1 1
2844 1 . . . . . 0.0 2.0 5.88 1 1
2845 1 . . . . . 0.0 2.0 5.0 1 1
2846 1 . . . . . 0.0 2.0 6.76 1 1
2847 1 . . . . . 0.0 2.0 6.03 1 1
2848 1 . . . . . 0.0 2.0 8.34 1 1
2849 1 . . . . . 0.0 2.0 5.88 1 1
2850 1 . . . . . 0.0 2.0 8.19 1 1
2851 1 . . . . . 0.0 2.0 7.13 1 1
2852 1 . . . . . 0.0 2.0 7.13 1 1
2853 1 . . . . . 0.0 2.0 7.13 1 1
2854 1 . . . . . 0.0 2.0 8.16 1 1
2855 1 . . . . . 0.0 2.0 8.16 1 1
2856 1 . . . . . 0.0 2.0 8.01 1 1
2857 1 . . . . . 0.0 2.0 8.16 1 1
2858 1 . . . . . 0.0 2.0 3.95 1 1
2859 1 . . . . . 0.0 2.0 5.5 1 1
2860 1 . . . . . 0.0 2.0 2.85 1 1
2861 1 . . . . . 0.0 2.0 5.0 1 1
2862 1 . . . . . 0.0 2.0 5.05 1 1
2863 1 . . . . . 0.0 2.0 3.56 1 1
2864 1 . . . . . 0.0 2.0 5.88 1 1
2865 1 . . . . . 0.0 2.0 5.0 1 1
2866 1 . . . . . 0.0 2.0 7.31 1 1
2867 1 . . . . . 0.0 2.0 8.19 1 1
2868 1 . . . . . 0.0 2.0 5.0 1 1
2869 1 . . . . . 0.0 2.0 5.88 1 1
2870 1 . . . . . 0.0 2.0 5.0 1 1
2871 1 . . . . . 0.0 2.0 5.0 1 1
2872 1 . . . . . 0.0 2.0 5.88 1 1
2873 1 . . . . . 0.0 2.0 5.0 1 1
2874 1 . . . . . 0.0 2.0 8.19 1 1
2875 1 . . . . . 0.0 2.0 5.0 1 1
2876 1 . . . . . 0.0 2.0 5.6 1 1
2877 1 . . . . . 0.0 2.0 2.85 1 1
2878 1 . . . . . 0.0 2.0 5.6 1 1
2879 1 . . . . . 0.0 2.0 6.0 1 1
2880 1 . . . . . 0.0 2.0 3.56 1 1
2881 1 . . . . . 0.0 2.0 5.88 1 1
2882 1 . . . . . 0.0 2.0 5.88 1 1
2883 1 . . . . . 0.0 2.0 5.0 1 1
2884 1 . . . . . 0.0 2.0 6.03 1 1
2885 1 . . . . . 0.0 2.0 5.0 1 1
2886 1 . . . . . 0.0 2.0 6.91 1 1
2887 1 . . . . . 0.0 2.0 4.44 1 1
2888 1 . . . . . 0.0 2.0 5.88 1 1
2889 1 . . . . . 0.0 2.0 2.85 1 1
2890 1 . . . . . 0.0 2.0 4.16 1 1
2891 1 . . . . . 0.0 2.0 5.88 1 1
2892 1 . . . . . 0.0 2.0 5.0 1 1
2893 1 . . . . . 0.0 2.0 5.88 1 1
2894 1 . . . . . 0.0 2.0 5.88 1 1
2895 1 . . . . . 0.0 2.0 5.88 1 1
2896 1 . . . . . 0.0 2.0 5.0 1 1
2897 1 . . . . . 0.0 2.0 6.03 1 1
2898 1 . . . . . 0.0 2.0 6.88 1 1
2899 1 . . . . . 0.0 2.0 6.0 1 1
2900 1 . . . . . 0.0 2.0 6.88 1 1
2901 1 . . . . . 0.0 2.0 6.88 1 1
2902 1 . . . . . 0.0 2.0 6.0 1 1
2903 1 . . . . . 0.0 2.0 8.31 1 1
2904 1 . . . . . 0.0 2.0 7.0 1 1
2905 1 . . . . . 0.0 2.0 8.01 1 1
2906 1 . . . . . 0.0 2.0 8.13 1 1
2907 1 . . . . . 0.0 2.0 3.56 1 1
2908 1 . . . . . 0.0 2.0 5.0 1 1
2909 1 . . . . . 0.0 2.0 3.56 1 1
2910 1 . . . . . 0.0 2.0 5.0 1 1
2911 1 . . . . . 0.0 2.0 5.0 1 1
2912 1 . . . . . 0.0 2.0 5.88 1 1
2913 1 . . . . . 0.0 2.0 5.0 1 1
2914 1 . . . . . 0.0 2.0 5.88 1 1
2915 1 . . . . . 0.0 2.0 8.19 1 1
2916 1 . . . . . 0.0 2.0 3.56 1 1
2917 1 . . . . . 0.0 2.0 5.6 1 1
2918 1 . . . . . 0.0 2.0 3.56 1 1
2919 1 . . . . . 0.0 2.0 5.88 1 1
2920 1 . . . . . 0.0 2.0 4.16 1 1
2921 1 . . . . . 0.0 2.0 3.56 1 1
2922 1 . . . . . 0.0 2.0 3.56 1 1
2923 1 . . . . . 0.0 2.0 5.0 1 1
2924 1 . . . . . 0.0 2.0 5.0 1 1
2925 1 . . . . . 0.0 2.0 2.85 1 1
2926 1 . . . . . 0.0 2.0 5.0 1 1
2927 1 . . . . . 0.0 2.0 5.0 1 1
2928 1 . . . . . 0.0 2.0 5.88 1 1
2929 1 . . . . . 0.0 2.0 3.56 1 1
2930 1 . . . . . 0.0 2.0 5.88 1 1
2931 1 . . . . . 0.0 2.0 6.91 1 1
2932 1 . . . . . 0.0 2.0 5.0 1 1
2933 1 . . . . . 0.0 2.0 6.75 1 1
2934 1 . . . . . 0.0 2.0 2.85 1 1
2935 1 . . . . . 0.0 2.0 3.56 1 1
2936 1 . . . . . 0.0 2.0 6.03 1 1
2937 1 . . . . . 0.0 2.0 4.44 1 1
2938 1 . . . . . 0.0 2.0 3.56 1 1
2939 1 . . . . . 0.0 2.0 5.0 1 1
2940 1 . . . . . 0.0 2.0 5.88 1 1
2941 1 . . . . . 0.0 2.0 6.91 1 1
2942 1 . . . . . 0.0 2.0 6.03 1 1
2943 1 . . . . . 0.0 2.0 5.0 1 1
2944 1 . . . . . 0.0 2.0 5.0 1 1
2945 1 . . . . . 0.0 2.0 5.88 1 1
2946 1 . . . . . 0.0 2.0 3.56 1 1
2947 1 . . . . . 0.0 2.0 5.88 1 1
2948 1 . . . . . 0.0 2.0 5.0 1 1
2949 1 . . . . . 0.0 2.0 5.88 1 1
2950 1 . . . . . 0.0 2.0 6.0 1 1
2951 1 . . . . . 0.0 2.0 6.76 1 1
2952 1 . . . . . 0.0 2.0 8.19 1 1
2953 1 . . . . . 0.0 2.0 5.88 1 1
2954 1 . . . . . 0.0 2.0 7.31 1 1
2955 1 . . . . . 0.0 2.0 8.01 1 1
2956 1 . . . . . 0.0 2.0 5.88 1 1
2957 1 . . . . . 0.0 2.0 4.6 1 1
2958 1 . . . . . 0.0 2.0 5.88 1 1
2959 1 . . . . . 0.0 2.0 5.0 1 1
2960 1 . . . . . 0.0 2.0 5.88 1 1
2961 1 . . . . . 0.0 2.0 5.0 1 1
2962 1 . . . . . 0.0 2.0 8.01 1 1
2963 1 . . . . . 0.0 2.0 5.88 1 1
2964 1 . . . . . 0.0 2.0 5.0 1 1
2965 1 . . . . . 0.0 2.0 5.88 1 1
2966 1 . . . . . 0.0 2.0 6.0 1 1
2967 1 . . . . . 0.0 2.0 5.88 1 1
2968 1 . . . . . 0.0 2.0 5.0 1 1
2969 1 . . . . . 0.0 2.0 5.0 1 1
2970 1 . . . . . 0.0 2.0 2.85 1 1
2971 1 . . . . . 0.0 2.0 7.31 1 1
2972 1 . . . . . 0.0 2.0 6.75 1 1
2973 1 . . . . . 0.0 2.0 5.16 1 1
2974 1 . . . . . 0.0 2.0 5.0 1 1
2975 1 . . . . . 0.0 2.0 2.85 1 1
2976 1 . . . . . 0.0 2.0 5.88 1 1
2977 1 . . . . . 0.0 2.0 7.31 1 1
2978 1 . . . . . 0.0 2.0 5.0 1 1
2979 1 . . . . . 0.0 2.0 3.56 1 1
2980 1 . . . . . 0.0 2.0 7.13 1 1
2981 1 . . . . . 0.0 2.0 5.0 1 1
2982 1 . . . . . 0.0 2.0 5.0 1 1
2983 1 . . . . . 0.0 2.0 5.88 1 1
2984 1 . . . . . 0.0 2.0 7.31 1 1
2985 1 . . . . . 0.0 2.0 5.0 1 1
2986 1 . . . . . 0.0 2.0 5.0 1 1
2987 1 . . . . . 0.0 2.0 5.0 1 1
2988 1 . . . . . 0.0 2.0 5.0 1 1
2989 1 . . . . . 0.0 2.0 8.19 1 1
2990 1 . . . . . 0.0 2.0 8.19 1 1
2991 1 . . . . . 0.0 2.0 3.56 1 1
2992 1 . . . . . 0.0 2.0 5.0 1 1
2993 1 . . . . . 0.0 2.0 2.85 1 1
2994 1 . . . . . 0.0 2.0 5.88 1 1
2995 1 . . . . . 0.0 2.0 3.56 1 1
2996 1 . . . . . 0.0 2.0 5.88 1 1
2997 1 . . . . . 0.0 2.0 5.0 1 1
2998 1 . . . . . 0.0 2.0 5.0 1 1
2999 1 . . . . . 0.0 2.0 5.88 1 1
3000 1 . . . . . 0.0 2.0 5.0 1 1
3001 1 . . . . . 0.0 2.0 5.0 1 1
3002 1 . . . . . 0.0 2.0 3.73 1 1
3003 1 . . . . . 0.0 2.0 2.85 1 1
3004 1 . . . . . 0.0 2.0 5.0 1 1
3005 1 . . . . . 0.0 2.0 5.88 1 1
3006 1 . . . . . 0.0 2.0 3.56 1 1
3007 1 . . . . . 0.0 2.0 5.88 1 1
3008 1 . . . . . 0.0 2.0 5.0 1 1
3009 1 . . . . . 0.0 2.0 3.56 1 1
3010 1 . . . . . 0.0 2.0 5.88 1 1
3011 1 . . . . . 0.0 2.0 5.0 1 1
3012 1 . . . . . 0.0 2.0 5.0 1 1
3013 1 . . . . . 0.0 2.0 6.88 1 1
3014 1 . . . . . 0.0 2.0 8.01 1 1
3015 1 . . . . . 0.0 2.0 3.73 1 1
3016 1 . . . . . 0.0 2.0 6.04 1 1
3017 1 . . . . . 0.0 2.0 5.16 1 1
3018 1 . . . . . 0.0 2.0 2.85 1 1
3019 1 . . . . . 0.0 2.0 5.0 1 1
3020 1 . . . . . 0.0 2.0 5.88 1 1
3021 1 . . . . . 0.0 2.0 5.0 1 1
3022 1 . . . . . 0.0 2.0 5.0 1 1
3023 1 . . . . . 0.0 2.0 5.0 1 1
3024 1 . . . . . 0.0 2.0 4.98 1 1
3025 1 . . . . . 0.0 2.0 5.69 1 1
3026 1 . . . . . 0.0 2.0 8.01 1 1
3027 1 . . . . . 0.0 2.0 7.13 1 1
3028 1 . . . . . 0.0 2.0 4.44 1 1
3029 1 . . . . . 0.0 2.0 5.88 1 1
3030 1 . . . . . 0.0 2.0 5.88 1 1
3031 1 . . . . . 0.0 2.0 5.88 1 1
3032 1 . . . . . 0.0 2.0 5.0 1 1
3033 1 . . . . . 0.0 2.0 5.0 1 1
3034 1 . . . . . 0.0 2.0 5.0 1 1
3035 1 . . . . . 0.0 2.0 4.44 1 1
3036 1 . . . . . 0.0 2.0 2.85 1 1
3037 1 . . . . . 0.0 2.0 3.56 1 1
3038 1 . . . . . 0.0 2.0 8.01 1 1
3039 1 . . . . . 0.0 2.0 5.0 1 1
3040 1 . . . . . 0.0 2.0 5.86 1 1
3041 1 . . . . . 0.0 2.0 3.56 1 1
3042 1 . . . . . 0.0 2.0 5.0 1 1
3043 1 . . . . . 0.0 2.0 4.44 1 1
3044 1 . . . . . 0.0 2.0 5.0 1 1
3045 1 . . . . . 0.0 2.0 3.56 1 1
3046 1 . . . . . 0.0 2.0 5.88 1 1
3047 1 . . . . . 0.0 2.0 5.0 1 1
3048 1 . . . . . 0.0 2.0 4.56 1 1
3049 1 . . . . . 0.0 2.0 5.0 1 1
3050 1 . . . . . 0.0 2.0 6.88 1 1
3051 1 . . . . . 0.0 2.0 2.85 1 1
3052 1 . . . . . 0.0 2.0 5.0 1 1
3053 1 . . . . . 0.0 2.0 5.88 1 1
3054 1 . . . . . 0.0 2.0 3.56 1 1
3055 1 . . . . . 0.0 2.0 5.0 1 1
3056 1 . . . . . 0.0 2.0 5.88 1 1
3057 1 . . . . . 0.0 2.0 2.85 1 1
3058 1 . . . . . 0.0 2.0 5.0 1 1
3059 1 . . . . . 0.0 2.0 3.56 1 1
3060 1 . . . . . 0.0 2.0 7.31 1 1
3061 1 . . . . . 0.0 2.0 5.0 1 1
3062 1 . . . . . 0.0 2.0 5.0 1 1
3063 1 . . . . . 0.0 2.0 5.0 1 1
3064 1 . . . . . 0.0 2.0 5.0 1 1
3065 1 . . . . . 0.0 2.0 5.0 1 1
3066 1 . . . . . 0.0 2.0 5.0 1 1
3067 1 . . . . . 0.0 2.0 5.88 1 1
3068 1 . . . . . 0.0 2.0 5.0 1 1
3069 1 . . . . . 0.0 2.0 6.76 1 1
3070 1 . . . . . 0.0 2.0 8.19 1 1
3071 1 . . . . . 0.0 2.0 5.88 1 1
3072 1 . . . . . 0.0 2.0 5.88 1 1
3073 1 . . . . . 0.0 2.0 5.88 1 1
3074 1 . . . . . 0.0 2.0 5.0 1 1
3075 1 . . . . . 0.0 2.0 5.88 1 1
3076 1 . . . . . 0.0 2.0 5.88 1 1
3077 1 . . . . . 0.0 2.0 5.0 1 1
3078 1 . . . . . 0.0 2.0 5.0 1 1
3079 1 . . . . . 0.0 2.0 3.45 1 1
3080 1 . . . . . 0.0 2.0 2.85 1 1
3081 1 . . . . . 0.0 2.0 5.88 1 1
3082 1 . . . . . 0.0 2.0 5.88 1 1
3083 1 . . . . . 0.0 2.0 3.56 1 1
3084 1 . . . . . 0.0 2.0 5.88 1 1
3085 1 . . . . . 0.0 2.0 5.88 1 1
3086 1 . . . . . 0.0 2.0 3.56 1 1
3087 1 . . . . . 0.0 2.0 5.88 1 1
3088 1 . . . . . 0.0 2.0 5.0 1 1
3089 1 . . . . . 0.0 2.0 5.88 1 1
3090 1 . . . . . 0.0 2.0 5.0 1 1
3091 1 . . . . . 0.0 2.0 5.0 1 1
3092 1 . . . . . 0.0 2.0 5.0 1 1
3093 1 . . . . . 0.0 2.0 5.88 1 1
3094 1 . . . . . 0.0 2.0 5.88 1 1
3095 1 . . . . . 0.0 2.0 5.0 1 1
3096 1 . . . . . 0.0 2.0 5.88 1 1
3097 1 . . . . . 0.0 2.0 5.0 1 1
3098 1 . . . . . 0.0 2.0 5.88 1 1
3099 1 . . . . . 0.0 2.0 5.88 1 1
3100 1 . . . . . 0.0 2.0 5.0 1 1
3101 1 . . . . . 0.0 2.0 7.31 1 1
3102 1 . . . . . 0.0 2.0 5.0 1 1
3103 1 . . . . . 0.0 2.0 5.0 1 1
3104 1 . . . . . 0.0 2.0 5.0 1 1
3105 1 . . . . . 0.0 2.0 5.0 1 1
3106 1 . . . . . 0.0 2.0 5.0 1 1
3107 1 . . . . . 0.0 2.0 5.0 1 1
3108 1 . . . . . 0.0 2.0 5.88 1 1
3109 1 . . . . . 0.0 2.0 5.0 1 1
3110 1 . . . . . 0.0 2.0 3.56 1 1
3111 1 . . . . . 0.0 2.0 3.56 1 1
3112 1 . . . . . 0.0 2.0 5.88 1 1
3113 1 . . . . . 0.0 2.0 3.56 1 1
3114 1 . . . . . 0.0 2.0 5.0 1 1
3115 1 . . . . . 0.0 2.0 5.0 1 1
3116 1 . . . . . 0.0 2.0 5.88 1 1
3117 1 . . . . . 0.0 2.0 5.0 1 1
3118 1 . . . . . 0.0 2.0 2.85 1 1
3119 1 . . . . . 0.0 2.0 5.0 1 1
3120 1 . . . . . 0.0 2.0 3.56 1 1
3121 1 . . . . . 0.0 2.0 5.88 1 1
3122 1 . . . . . 0.0 2.0 5.0 1 1
3123 1 . . . . . 0.0 2.0 5.0 1 1
3124 1 . . . . . 0.0 2.0 5.0 1 1
3125 1 . . . . . 0.0 2.0 5.88 1 1
3126 1 . . . . . 0.0 2.0 3.56 1 1
3127 1 . . . . . 0.0 2.0 5.0 1 1
3128 1 . . . . . 0.0 2.0 5.0 1 1
3129 1 . . . . . 0.0 2.0 5.0 1 1
3130 1 . . . . . 0.0 2.0 3.56 1 1
3131 1 . . . . . 0.0 2.0 5.8 1 1
3132 1 . . . . . 0.0 2.0 5.0 1 1
3133 1 . . . . . 0.0 2.0 5.0 1 1
3134 1 . . . . . 0.0 2.0 6.68 1 1
3135 1 . . . . . 0.0 2.0 8.11 1 1
3136 1 . . . . . 0.0 2.0 5.8 1 1
3137 1 . . . . . 0.0 2.0 7.31 1 1
3138 1 . . . . . 0.0 2.0 5.0 1 1
3139 1 . . . . . 0.0 2.0 5.8 1 1
3140 1 . . . . . 0.0 2.0 7.93 1 1
3141 1 . . . . . 0.0 2.0 5.88 1 1
3142 1 . . . . . 0.0 2.0 5.88 1 1
3143 1 . . . . . 0.0 2.0 5.0 1 1
3144 1 . . . . . 0.0 2.0 5.88 1 1
3145 1 . . . . . 0.0 2.0 3.56 1 1
3146 1 . . . . . 0.0 2.0 5.0 1 1
3147 1 . . . . . 0.0 2.0 7.31 1 1
3148 1 . . . . . 0.0 2.0 5.0 1 1
3149 1 . . . . . 0.0 2.0 7.31 1 1
3150 1 . . . . . 0.0 2.0 5.0 1 1
3151 1 . . . . . 0.0 2.0 5.88 1 1
3152 1 . . . . . 0.0 2.0 3.56 1 1
3153 1 . . . . . 0.0 2.0 8.19 1 1
3154 1 . . . . . 0.0 2.0 5.88 1 1
3155 1 . . . . . 0.0 2.0 3.56 1 1
3156 1 . . . . . 0.0 2.0 5.88 1 1
3157 1 . . . . . 0.0 2.0 5.0 1 1
3158 1 . . . . . 0.0 2.0 5.0 1 1
3159 1 . . . . . 0.0 2.0 6.91 1 1
3160 1 . . . . . 0.0 2.0 5.0 1 1
3161 1 . . . . . 0.0 2.0 5.16 1 1
3162 1 . . . . . 0.0 2.0 6.04 1 1
3163 1 . . . . . 0.0 2.0 5.5 1 1
3164 1 . . . . . 0.0 2.0 5.88 1 1
3165 1 . . . . . 0.0 2.0 7.31 1 1
3166 1 . . . . . 0.0 2.0 5.0 1 1
3167 1 . . . . . 0.0 2.0 5.0 1 1
3168 1 . . . . . 0.0 2.0 5.88 1 1
3169 1 . . . . . 0.0 2.0 3.56 1 1
3170 1 . . . . . 0.0 2.0 5.88 1 1
3171 1 . . . . . 0.0 2.0 5.0 1 1
3172 1 . . . . . 0.0 2.0 8.19 1 1
3173 1 . . . . . 0.0 2.0 5.0 1 1
3174 1 . . . . . 0.0 2.0 5.0 1 1
3175 1 . . . . . 0.0 2.0 6.57 1 1
3176 1 . . . . . 0.0 2.0 8.01 1 1
3177 1 . . . . . 0.0 2.0 9.44 1 1
3178 1 . . . . . 0.0 2.0 7.13 1 1
3179 1 . . . . . 0.0 2.0 6.1 1 1
3180 1 . . . . . 0.0 2.0 5.5 1 1
3181 1 . . . . . 0.0 2.0 5.0 1 1
3182 1 . . . . . 0.0 2.0 5.0 1 1
3183 1 . . . . . 0.0 2.0 3.56 1 1
3184 1 . . . . . 0.0 2.0 5.0 1 1
3185 1 . . . . . 0.0 2.0 7.31 1 1
3186 1 . . . . . 0.0 2.0 7.31 1 1
3187 1 . . . . . 0.0 2.0 3.56 1 1
3188 1 . . . . . 0.0 2.0 5.0 1 1
3189 1 . . . . . 0.0 2.0 5.88 1 1
3190 1 . . . . . 0.0 2.0 7.31 1 1
3191 1 . . . . . 0.0 2.0 5.0 1 1
3192 1 . . . . . 0.0 2.0 5.0 1 1
3193 1 . . . . . 0.0 2.0 5.0 1 1
3194 1 . . . . . 0.0 2.0 7.13 1 1
3195 1 . . . . . 0.0 2.0 9.44 1 1
3196 1 . . . . . 0.0 2.0 9.44 1 1
3197 1 . . . . . 0.0 2.0 7.13 1 1
3198 1 . . . . . 0.0 2.0 5.0 1 1
3199 1 . . . . . 0.0 2.0 7.13 1 1
3200 1 . . . . . 0.0 2.0 5.0 1 1
3201 1 . . . . . 0.0 2.0 9.44 1 1
3202 1 . . . . . 0.0 2.0 7.31 1 1
3203 1 . . . . . 0.0 2.0 5.88 1 1
3204 1 . . . . . 0.0 2.0 7.13 1 1
3205 1 . . . . . 0.0 2.0 7.13 1 1
3206 1 . . . . . 0.0 2.0 8.19 1 1
3207 1 . . . . . 0.0 2.0 9.44 1 1
3208 1 . . . . . 0.0 2.0 9.44 1 1
3209 1 . . . . . 0.0 2.0 7.13 1 1
3210 1 . . . . . 0.0 2.0 5.0 1 1
3211 1 . . . . . 0.0 2.0 5.0 1 1
3212 1 . . . . . 0.0 2.0 2.85 1 1
3213 1 . . . . . 0.0 2.0 5.88 1 1
3214 1 . . . . . 0.0 2.0 5.88 1 1
3215 1 . . . . . 0.0 2.0 3.56 1 1
3216 1 . . . . . 0.0 2.0 4.56 1 1
3217 1 . . . . . 0.0 2.0 3.56 1 1
3218 1 . . . . . 0.0 2.0 5.88 1 1
3219 1 . . . . . 0.0 2.0 7.13 1 1
3220 1 . . . . . 0.0 2.0 5.0 1 1
3221 1 . . . . . 0.0 2.0 3.56 1 1
3222 1 . . . . . 0.0 2.0 2.85 1 1
3223 1 . . . . . 0.0 2.0 5.0 1 1
3224 1 . . . . . 0.0 2.0 5.0 1 1
3225 1 . . . . . 0.0 2.0 6.03 1 1
3226 1 . . . . . 0.0 2.0 5.0 1 1
3227 1 . . . . . 0.0 2.0 3.56 1 1
3228 1 . . . . . 0.0 2.0 5.0 1 1
3229 1 . . . . . 0.0 2.0 5.88 1 1
3230 1 . . . . . 0.0 2.0 7.31 1 1
3231 1 . . . . . 0.0 2.0 5.0 1 1
3232 1 . . . . . 0.0 2.0 5.0 1 1
3233 1 . . . . . 0.0 2.0 3.73 1 1
3234 1 . . . . . 0.0 2.0 6.91 1 1
3235 1 . . . . . 0.0 2.0 4.44 1 1
3236 1 . . . . . 0.0 2.0 5.16 1 1
3237 1 . . . . . 0.0 2.0 5.88 1 1
3238 1 . . . . . 0.0 2.0 7.31 1 1
3239 1 . . . . . 0.0 2.0 5.0 1 1
3240 1 . . . . . 0.0 2.0 5.0 1 1
3241 1 . . . . . 0.0 2.0 3.56 1 1
3242 1 . . . . . 0.0 2.0 3.56 1 1
3243 1 . . . . . 0.0 2.0 7.31 1 1
3244 1 . . . . . 0.0 2.0 5.0 1 1
3245 1 . . . . . 0.0 2.0 5.0 1 1
3246 1 . . . . . 0.0 2.0 6.76 1 1
3247 1 . . . . . 0.0 2.0 8.01 1 1
3248 1 . . . . . 0.0 2.0 8.01 1 1
3249 1 . . . . . 0.0 2.0 5.88 1 1
3250 1 . . . . . 0.0 2.0 7.31 1 1
3251 1 . . . . . 0.0 2.0 9.44 1 1
3252 1 . . . . . 0.0 2.0 9.44 1 1
3253 1 . . . . . 0.0 2.0 9.44 1 1
3254 1 . . . . . 0.0 2.0 9.44 1 1
3255 1 . . . . . 0.0 2.0 4.44 1 1
3256 1 . . . . . 0.0 2.0 6.57 1 1
3257 1 . . . . . 0.0 2.0 2.85 1 1
3258 1 . . . . . 0.0 2.0 5.88 1 1
3259 1 . . . . . 0.0 2.0 9.44 1 1
3260 1 . . . . . 0.0 2.0 9.44 1 1
3261 1 . . . . . 0.0 2.0 5.0 1 1
3262 1 . . . . . 0.0 2.0 5.88 1 1
3263 1 . . . . . 0.0 2.0 5.0 1 1
3264 1 . . . . . 0.0 2.0 5.0 1 1
3265 1 . . . . . 0.0 2.0 7.13 1 1
3266 1 . . . . . 0.0 2.0 5.69 1 1
3267 1 . . . . . 0.0 2.0 5.0 1 1
3268 1 . . . . . 0.0 2.0 6.67 1 1
3269 1 . . . . . 0.0 2.0 6.67 1 1
3270 1 . . . . . 0.0 2.0 5.88 1 1
3271 1 . . . . . 0.0 2.0 9.26 1 1
3272 1 . . . . . 0.0 2.0 7.13 1 1
3273 1 . . . . . 0.0 2.0 7.13 1 1
3274 1 . . . . . 0.0 2.0 5.0 1 1
3275 1 . . . . . 0.0 2.0 3.56 1 1
3276 1 . . . . . 0.0 2.0 6.19 1 1
3277 1 . . . . . 0.0 2.0 5.0 1 1
3278 1 . . . . . 0.0 2.0 5.16 1 1
3279 1 . . . . . 0.0 2.0 2.85 1 1
3280 1 . . . . . 0.0 2.0 5.0 1 1
3281 1 . . . . . 0.0 2.0 5.88 1 1
3282 1 . . . . . 0.0 2.0 5.0 1 1
3283 1 . . . . . 0.0 2.0 5.0 1 1
3284 1 . . . . . 0.0 2.0 5.0 1 1
3285 1 . . . . . 0.0 2.0 5.0 1 1
3286 1 . . . . . 0.0 2.0 5.0 1 1
3287 1 . . . . . 0.0 2.0 5.5 1 1
3288 1 . . . . . 0.0 2.0 5.0 1 1
3289 1 . . . . . 0.0 2.0 5.05 1 1
3290 1 . . . . . 0.0 2.0 5.0 1 1
3291 1 . . . . . 0.0 2.0 5.0 1 1
3292 1 . . . . . 0.0 2.0 7.31 1 1
3293 1 . . . . . 0.0 2.0 5.0 1 1
3294 1 . . . . . 0.0 2.0 5.0 1 1
3295 1 . . . . . 0.0 2.0 4.44 1 1
3296 1 . . . . . 0.0 2.0 5.88 1 1
3297 1 . . . . . 0.0 2.0 3.56 1 1
3298 1 . . . . . 0.0 2.0 5.88 1 1
3299 1 . . . . . 0.0 2.0 5.0 1 1
3300 1 . . . . . 0.0 2.0 5.88 1 1
3301 1 . . . . . 0.0 2.0 5.88 1 1
3302 1 . . . . . 0.0 2.0 6.76 1 1
3303 1 . . . . . 0.0 2.0 6.68 1 1
3304 1 . . . . . 0.0 2.0 5.88 1 1
3305 1 . . . . . 0.0 2.0 8.01 1 1
3306 1 . . . . . 0.0 2.0 8.01 1 1
3307 1 . . . . . 0.0 2.0 3.65 1 1
3308 1 . . . . . 0.0 2.0 6.68 1 1
3309 1 . . . . . 0.0 2.0 5.8 1 1
3310 1 . . . . . 0.0 2.0 5.8 1 1
3311 1 . . . . . 0.0 2.0 4.44 1 1
3312 1 . . . . . 0.0 2.0 5.88 1 1
3313 1 . . . . . 0.0 2.0 2.85 1 1
3314 1 . . . . . 0.0 2.0 5.88 1 1
3315 1 . . . . . 0.0 2.0 5.88 1 1
3316 1 . . . . . 0.0 2.0 5.0 1 1
3317 1 . . . . . 0.0 2.0 5.88 1 1
3318 1 . . . . . 0.0 2.0 5.88 1 1
3319 1 . . . . . 0.0 2.0 4.44 1 1
3320 1 . . . . . 0.0 2.0 5.88 1 1
3321 1 . . . . . 0.0 2.0 3.56 1 1
3322 1 . . . . . 0.0 2.0 5.88 1 1
3323 1 . . . . . 0.0 2.0 5.0 1 1
3324 1 . . . . . 0.0 2.0 5.0 1 1
3325 1 . . . . . 0.0 2.0 7.93 1 1
3326 1 . . . . . 0.0 2.0 7.93 1 1
3327 1 . . . . . 0.0 2.0 5.17 1 1
3328 1 . . . . . 0.0 2.0 5.0 1 1
3329 1 . . . . . 0.0 2.0 6.0 1 1
3330 1 . . . . . 0.0 2.0 4.98 1 1
3331 1 . . . . . 0.0 2.0 5.6 1 1
3332 1 . . . . . 0.0 2.0 7.13 1 1
3333 1 . . . . . 0.0 2.0 7.13 1 1
3334 1 . . . . . 0.0 2.0 7.13 1 1
3335 1 . . . . . 0.0 2.0 7.13 1 1
3336 1 . . . . . 0.0 2.0 2.85 1 1
3337 1 . . . . . 0.0 2.0 5.88 1 1
3338 1 . . . . . 0.0 2.0 7.13 1 1
3339 1 . . . . . 0.0 2.0 5.0 1 1
3340 1 . . . . . 0.0 2.0 5.0 1 1
3341 1 . . . . . 0.0 2.0 8.01 1 1
3342 1 . . . . . 0.0 2.0 8.01 1 1
3343 1 . . . . . 0.0 2.0 5.88 1 1
3344 1 . . . . . 0.0 2.0 5.0 1 1
3345 1 . . . . . 0.0 2.0 7.13 1 1
3346 1 . . . . . 0.0 2.0 6.57 1 1
3347 1 . . . . . 0.0 2.0 5.88 1 1
3348 1 . . . . . 0.0 2.0 7.13 1 1
3349 1 . . . . . 0.0 2.0 3.56 1 1
3350 1 . . . . . 0.0 2.0 5.88 1 1
3351 1 . . . . . 0.0 2.0 5.0 1 1
3352 1 . . . . . 0.0 2.0 5.0 1 1
3353 1 . . . . . 0.0 2.0 6.57 1 1
3354 1 . . . . . 0.0 2.0 5.88 1 1
3355 1 . . . . . 0.0 2.0 7.13 1 1
3356 1 . . . . . 0.0 2.0 5.88 1 1
3357 1 . . . . . 0.0 2.0 7.13 1 1
3358 1 . . . . . 0.0 2.0 5.88 1 1
3359 1 . . . . . 0.0 2.0 8.01 1 1
3360 1 . . . . . 0.0 2.0 8.01 1 1
3361 1 . . . . . 0.0 2.0 8.01 1 1
3362 1 . . . . . 0.0 2.0 7.13 1 1
3363 1 . . . . . 0.0 2.0 8.01 1 1
3364 1 . . . . . 0.0 2.0 8.01 1 1
3365 1 . . . . . 0.0 2.0 6.57 1 1
3366 1 . . . . . 0.0 2.0 5.0 1 1
3367 1 . . . . . 0.0 2.0 5.0 1 1
3368 1 . . . . . 0.0 2.0 6.03 1 1
3369 1 . . . . . 0.0 2.0 6.91 1 1
3370 1 . . . . . 0.0 2.0 5.88 1 1
3371 1 . . . . . 0.0 2.0 5.88 1 1
3372 1 . . . . . 0.0 2.0 6.91 1 1
3373 1 . . . . . 0.0 2.0 5.0 1 1
3374 1 . . . . . 0.0 2.0 5.88 1 1
3375 1 . . . . . 0.0 2.0 3.56 1 1
3376 1 . . . . . 0.0 2.0 5.88 1 1
3377 1 . . . . . 0.0 2.0 6.76 1 1
3378 1 . . . . . 0.0 2.0 3.56 1 1
3379 1 . . . . . 0.0 2.0 6.76 1 1
3380 1 . . . . . 0.0 2.0 5.88 1 1
3381 1 . . . . . 0.0 2.0 6.76 1 1
3382 1 . . . . . 0.0 2.0 5.0 1 1
3383 1 . . . . . 0.0 2.0 5.88 1 1
3384 1 . . . . . 0.0 2.0 5.88 1 1
3385 1 . . . . . 0.0 2.0 5.0 1 1
3386 1 . . . . . 0.0 2.0 5.0 1 1
3387 1 . . . . . 0.0 2.0 6.76 1 1
3388 1 . . . . . 0.0 2.0 5.88 1 1
3389 1 . . . . . 0.0 2.0 3.56 1 1
3390 1 . . . . . 0.0 2.0 5.0 1 1
3391 1 . . . . . 0.0 2.0 6.91 1 1
3392 1 . . . . . 0.0 2.0 8.34 1 1
3393 1 . . . . . 0.0 2.0 6.76 1 1
3394 1 . . . . . 0.0 2.0 8.19 1 1
3395 1 . . . . . 0.0 2.0 8.34 1 1
3396 1 . . . . . 0.0 2.0 8.34 1 1
3397 1 . . . . . 0.0 2.0 6.03 1 1
3398 1 . . . . . 0.0 2.0 8.16 1 1
3399 1 . . . . . 0.0 2.0 8.16 1 1
3400 1 . . . . . 0.0 2.0 8.16 1 1
3401 1 . . . . . 0.0 2.0 7.31 1 1
3402 1 . . . . . 0.0 2.0 8.19 1 1
3403 1 . . . . . 0.0 2.0 8.19 1 1
3404 1 . . . . . 0.0 2.0 7.31 1 1
3405 1 . . . . . 0.0 2.0 9.62 1 1
3406 1 . . . . . 0.0 2.0 9.44 1 1
3407 1 . . . . . 0.0 2.0 7.31 1 1
3408 1 . . . . . 0.0 2.0 8.19 1 1
3409 1 . . . . . 0.0 2.0 7.31 1 1
3410 1 . . . . . 0.0 2.0 5.88 1 1
3411 1 . . . . . 0.0 2.0 7.31 1 1
3412 1 . . . . . 0.0 2.0 8.19 1 1
3413 1 . . . . . 0.0 2.0 7.31 1 1
3414 1 . . . . . 0.0 2.0 5.88 1 1
3415 1 . . . . . 0.0 2.0 7.31 1 1
3416 1 . . . . . 0.0 2.0 8.19 1 1
3417 1 . . . . . 0.0 2.0 7.31 1 1
3418 1 . . . . . 0.0 2.0 8.19 1 1
3419 1 . . . . . 0.0 2.0 9.61 1 1
3420 1 . . . . . 0.0 2.0 7.31 1 1
3421 1 . . . . . 0.0 2.0 7.31 1 1
3422 1 . . . . . 0.0 2.0 9.62 1 1
3423 1 . . . . . 0.0 2.0 7.31 1 1
3424 1 . . . . . 0.0 2.0 8.34 1 1
3425 1 . . . . . 0.0 2.0 5.88 1 1
3426 1 . . . . . 0.0 2.0 7.31 1 1
3427 1 . . . . . 0.0 2.0 8.19 1 1
3428 1 . . . . . 0.0 2.0 9.62 1 1
3429 1 . . . . . 0.0 2.0 8.19 1 1
3430 1 . . . . . 0.0 2.0 9.44 1 1
3431 1 . . . . . 0.0 2.0 7.31 1 1
3432 1 . . . . . 0.0 2.0 7.31 1 1
3433 1 . . . . . 0.0 2.0 8.19 1 1
3434 1 . . . . . 0.0 2.0 9.62 1 1
3435 1 . . . . . 0.0 2.0 7.31 1 1
3436 1 . . . . . 0.0 2.0 8.19 1 1
3437 1 . . . . . 0.0 2.0 8.19 1 1
3438 1 . . . . . 0.0 2.0 7.31 1 1
3439 1 . . . . . 0.0 2.0 5.88 1 1
3440 1 . . . . . 0.0 2.0 5.88 1 1
3441 1 . . . . . 0.0 2.0 5.88 1 1
3442 1 . . . . . 0.0 2.0 6.76 1 1
3443 1 . . . . . 0.0 2.0 6.76 1 1
3444 1 . . . . . 0.0 2.0 5.88 1 1
3445 1 . . . . . 0.0 2.0 6.76 1 1
3446 1 . . . . . 0.0 2.0 5.88 1 1
3447 1 . . . . . 0.0 2.0 6.68 1 1
3448 1 . . . . . 0.0 2.0 5.88 1 1
3449 1 . . . . . 0.0 2.0 5.88 1 1
3450 1 . . . . . 0.0 2.0 6.0 1 1
3451 1 . . . . . 0.0 2.0 5.0 1 1
3452 1 . . . . . 0.0 2.0 5.88 1 1
3453 1 . . . . . 0.0 2.0 8.13 1 1
3454 1 . . . . . 0.0 2.0 8.13 1 1
3455 1 . . . . . 0.0 2.0 6.91 1 1
3456 1 . . . . . 0.0 2.0 8.34 1 1
3457 1 . . . . . 0.0 2.0 6.76 1 1
3458 1 . . . . . 0.0 2.0 8.19 1 1
3459 1 . . . . . 0.0 2.0 8.34 1 1
3460 1 . . . . . 0.0 2.0 8.34 1 1
3461 1 . . . . . 0.0 2.0 6.03 1 1
3462 1 . . . . . 0.0 2.0 8.16 1 1
3463 1 . . . . . 0.0 2.0 8.16 1 1
3464 1 . . . . . 0.0 2.0 8.16 1 1
3465 1 . . . . . 0.0 2.0 7.31 1 1
3466 1 . . . . . 0.0 2.0 8.19 1 1
3467 1 . . . . . 0.0 2.0 8.19 1 1
3468 1 . . . . . 0.0 2.0 7.31 1 1
3469 1 . . . . . 0.0 2.0 9.62 1 1
3470 1 . . . . . 0.0 2.0 9.44 1 1
3471 1 . . . . . 0.0 2.0 7.31 1 1
3472 1 . . . . . 0.0 2.0 8.19 1 1
3473 1 . . . . . 0.0 2.0 7.31 1 1
3474 1 . . . . . 0.0 2.0 5.88 1 1
3475 1 . . . . . 0.0 2.0 7.31 1 1
3476 1 . . . . . 0.0 2.0 8.19 1 1
3477 1 . . . . . 0.0 2.0 7.31 1 1
3478 1 . . . . . 0.0 2.0 5.88 1 1
3479 1 . . . . . 0.0 2.0 7.31 1 1
3480 1 . . . . . 0.0 2.0 8.19 1 1
3481 1 . . . . . 0.0 2.0 7.31 1 1
3482 1 . . . . . 0.0 2.0 8.19 1 1
3483 1 . . . . . 0.0 2.0 9.61 1 1
3484 1 . . . . . 0.0 2.0 7.31 1 1
3485 1 . . . . . 0.0 2.0 7.31 1 1
3486 1 . . . . . 0.0 2.0 9.62 1 1
3487 1 . . . . . 0.0 2.0 7.31 1 1
3488 1 . . . . . 0.0 2.0 8.34 1 1
3489 1 . . . . . 0.0 2.0 5.88 1 1
3490 1 . . . . . 0.0 2.0 7.31 1 1
3491 1 . . . . . 0.0 2.0 8.19 1 1
3492 1 . . . . . 0.0 2.0 9.62 1 1
3493 1 . . . . . 0.0 2.0 8.19 1 1
3494 1 . . . . . 0.0 2.0 9.44 1 1
3495 1 . . . . . 0.0 2.0 7.31 1 1
3496 1 . . . . . 0.0 2.0 7.31 1 1
3497 1 . . . . . 0.0 2.0 8.19 1 1
3498 1 . . . . . 0.0 2.0 9.62 1 1
3499 1 . . . . . 0.0 2.0 7.31 1 1
3500 1 . . . . . 0.0 2.0 8.19 1 1
3501 1 . . . . . 0.0 2.0 8.19 1 1
3502 1 . . . . . 0.0 2.0 7.31 1 1
3503 1 . . . . . 0.0 2.0 5.88 1 1
3504 1 . . . . . 0.0 2.0 5.88 1 1
3505 1 . . . . . 0.0 2.0 5.88 1 1
3506 1 . . . . . 0.0 2.0 6.76 1 1
3507 1 . . . . . 0.0 2.0 6.76 1 1
3508 1 . . . . . 0.0 2.0 5.88 1 1
3509 1 . . . . . 0.0 2.0 6.76 1 1
3510 1 . . . . . 0.0 2.0 5.88 1 1
3511 1 . . . . . 0.0 2.0 6.68 1 1
3512 1 . . . . . 0.0 2.0 5.88 1 1
3513 1 . . . . . 0.0 2.0 5.88 1 1
3514 1 . . . . . 0.0 2.0 6.0 1 1
3515 1 . . . . . 0.0 2.0 5.0 1 1
3516 1 . . . . . 0.0 2.0 5.88 1 1
3517 1 . . . . . 0.0 2.0 8.13 1 1
3518 1 . . . . . 0.0 2.0 8.13 1 1
3519 1 . . . . . 0.0 2.0 6.91 1 1
3520 1 . . . . . 0.0 2.0 8.34 1 1
3521 1 . . . . . 0.0 2.0 6.76 1 1
3522 1 . . . . . 0.0 2.0 8.19 1 1
3523 1 . . . . . 0.0 2.0 8.34 1 1
3524 1 . . . . . 0.0 2.0 8.34 1 1
3525 1 . . . . . 0.0 2.0 6.03 1 1
3526 1 . . . . . 0.0 2.0 8.16 1 1
3527 1 . . . . . 0.0 2.0 8.16 1 1
3528 1 . . . . . 0.0 2.0 8.16 1 1
3529 1 . . . . . 0.0 2.0 7.31 1 1
3530 1 . . . . . 0.0 2.0 8.19 1 1
3531 1 . . . . . 0.0 2.0 8.19 1 1
3532 1 . . . . . 0.0 2.0 7.31 1 1
3533 1 . . . . . 0.0 2.0 9.62 1 1
3534 1 . . . . . 0.0 2.0 9.44 1 1
3535 1 . . . . . 0.0 2.0 7.31 1 1
3536 1 . . . . . 0.0 2.0 8.19 1 1
3537 1 . . . . . 0.0 2.0 7.31 1 1
3538 1 . . . . . 0.0 2.0 5.88 1 1
3539 1 . . . . . 0.0 2.0 7.31 1 1
3540 1 . . . . . 0.0 2.0 8.19 1 1
3541 1 . . . . . 0.0 2.0 7.31 1 1
3542 1 . . . . . 0.0 2.0 5.88 1 1
3543 1 . . . . . 0.0 2.0 7.31 1 1
3544 1 . . . . . 0.0 2.0 8.19 1 1
3545 1 . . . . . 0.0 2.0 7.31 1 1
3546 1 . . . . . 0.0 2.0 8.19 1 1
3547 1 . . . . . 0.0 2.0 9.61 1 1
3548 1 . . . . . 0.0 2.0 7.31 1 1
3549 1 . . . . . 0.0 2.0 7.31 1 1
3550 1 . . . . . 0.0 2.0 9.62 1 1
3551 1 . . . . . 0.0 2.0 7.31 1 1
3552 1 . . . . . 0.0 2.0 8.34 1 1
3553 1 . . . . . 0.0 2.0 5.88 1 1
3554 1 . . . . . 0.0 2.0 7.31 1 1
3555 1 . . . . . 0.0 2.0 8.19 1 1
3556 1 . . . . . 0.0 2.0 9.62 1 1
3557 1 . . . . . 0.0 2.0 8.19 1 1
3558 1 . . . . . 0.0 2.0 9.44 1 1
3559 1 . . . . . 0.0 2.0 7.31 1 1
3560 1 . . . . . 0.0 2.0 7.31 1 1
3561 1 . . . . . 0.0 2.0 8.19 1 1
3562 1 . . . . . 0.0 2.0 9.62 1 1
3563 1 . . . . . 0.0 2.0 7.31 1 1
3564 1 . . . . . 0.0 2.0 8.19 1 1
3565 1 . . . . . 0.0 2.0 8.19 1 1
3566 1 . . . . . 0.0 2.0 7.31 1 1
3567 1 . . . . . 0.0 2.0 5.88 1 1
3568 1 . . . . . 0.0 2.0 5.88 1 1
3569 1 . . . . . 0.0 2.0 5.88 1 1
3570 1 . . . . . 0.0 2.0 6.76 1 1
3571 1 . . . . . 0.0 2.0 6.76 1 1
3572 1 . . . . . 0.0 2.0 5.88 1 1
3573 1 . . . . . 0.0 2.0 6.76 1 1
3574 1 . . . . . 0.0 2.0 5.88 1 1
3575 1 . . . . . 0.0 2.0 6.68 1 1
3576 1 . . . . . 0.0 2.0 5.88 1 1
3577 1 . . . . . 0.0 2.0 5.88 1 1
3578 1 . . . . . 0.0 2.0 6.0 1 1
3579 1 . . . . . 0.0 2.0 5.0 1 1
3580 1 . . . . . 0.0 2.0 5.88 1 1
3581 1 . . . . . 0.0 2.0 8.13 1 1
3582 1 . . . . . 0.0 2.0 8.13 1 1
3583 1 . . . . . 0.0 2.0 6.91 1 1
3584 1 . . . . . 0.0 2.0 8.34 1 1
3585 1 . . . . . 0.0 2.0 6.76 1 1
3586 1 . . . . . 0.0 2.0 8.19 1 1
3587 1 . . . . . 0.0 2.0 8.34 1 1
3588 1 . . . . . 0.0 2.0 8.34 1 1
3589 1 . . . . . 0.0 2.0 6.03 1 1
3590 1 . . . . . 0.0 2.0 8.16 1 1
3591 1 . . . . . 0.0 2.0 8.16 1 1
3592 1 . . . . . 0.0 2.0 8.16 1 1
3593 1 . . . . . 0.0 2.0 7.31 1 1
3594 1 . . . . . 0.0 2.0 8.19 1 1
3595 1 . . . . . 0.0 2.0 8.19 1 1
3596 1 . . . . . 0.0 2.0 7.31 1 1
3597 1 . . . . . 0.0 2.0 9.62 1 1
3598 1 . . . . . 0.0 2.0 9.44 1 1
3599 1 . . . . . 0.0 2.0 7.31 1 1
3600 1 . . . . . 0.0 2.0 8.19 1 1
3601 1 . . . . . 0.0 2.0 7.31 1 1
3602 1 . . . . . 0.0 2.0 5.88 1 1
3603 1 . . . . . 0.0 2.0 7.31 1 1
3604 1 . . . . . 0.0 2.0 8.19 1 1
3605 1 . . . . . 0.0 2.0 7.31 1 1
3606 1 . . . . . 0.0 2.0 5.88 1 1
3607 1 . . . . . 0.0 2.0 7.31 1 1
3608 1 . . . . . 0.0 2.0 8.19 1 1
3609 1 . . . . . 0.0 2.0 7.31 1 1
3610 1 . . . . . 0.0 2.0 8.19 1 1
3611 1 . . . . . 0.0 2.0 9.61 1 1
3612 1 . . . . . 0.0 2.0 7.31 1 1
3613 1 . . . . . 0.0 2.0 7.31 1 1
3614 1 . . . . . 0.0 2.0 9.62 1 1
3615 1 . . . . . 0.0 2.0 7.31 1 1
3616 1 . . . . . 0.0 2.0 8.34 1 1
3617 1 . . . . . 0.0 2.0 5.88 1 1
3618 1 . . . . . 0.0 2.0 7.31 1 1
3619 1 . . . . . 0.0 2.0 8.19 1 1
3620 1 . . . . . 0.0 2.0 9.62 1 1
3621 1 . . . . . 0.0 2.0 8.19 1 1
3622 1 . . . . . 0.0 2.0 9.44 1 1
3623 1 . . . . . 0.0 2.0 7.31 1 1
3624 1 . . . . . 0.0 2.0 7.31 1 1
3625 1 . . . . . 0.0 2.0 8.19 1 1
3626 1 . . . . . 0.0 2.0 9.62 1 1
3627 1 . . . . . 0.0 2.0 7.31 1 1
3628 1 . . . . . 0.0 2.0 8.19 1 1
3629 1 . . . . . 0.0 2.0 8.19 1 1
3630 1 . . . . . 0.0 2.0 7.31 1 1
3631 1 . . . . . 0.0 2.0 5.88 1 1
3632 1 . . . . . 0.0 2.0 5.88 1 1
3633 1 . . . . . 0.0 2.0 5.88 1 1
3634 1 . . . . . 0.0 2.0 6.76 1 1
3635 1 . . . . . 0.0 2.0 6.76 1 1
3636 1 . . . . . 0.0 2.0 5.88 1 1
3637 1 . . . . . 0.0 2.0 6.76 1 1
3638 1 . . . . . 0.0 2.0 5.88 1 1
3639 1 . . . . . 0.0 2.0 6.68 1 1
3640 1 . . . . . 0.0 2.0 5.88 1 1
3641 1 . . . . . 0.0 2.0 5.88 1 1
3642 1 . . . . . 0.0 2.0 6.0 1 1
3643 1 . . . . . 0.0 2.0 5.0 1 1
3644 1 . . . . . 0.0 2.0 5.88 1 1
3645 1 . . . . . 0.0 2.0 8.13 1 1
3646 1 . . . . . 0.0 2.0 8.13 1 1
3647 1 . . . . . 0.0 2.0 6.91 1 1
3648 1 . . . . . 0.0 2.0 8.34 1 1
3649 1 . . . . . 0.0 2.0 6.76 1 1
3650 1 . . . . . 0.0 2.0 8.19 1 1
3651 1 . . . . . 0.0 2.0 8.34 1 1
3652 1 . . . . . 0.0 2.0 8.34 1 1
3653 1 . . . . . 0.0 2.0 6.03 1 1
3654 1 . . . . . 0.0 2.0 8.16 1 1
3655 1 . . . . . 0.0 2.0 8.16 1 1
3656 1 . . . . . 0.0 2.0 8.16 1 1
3657 1 . . . . . 0.0 2.0 7.31 1 1
3658 1 . . . . . 0.0 2.0 8.19 1 1
3659 1 . . . . . 0.0 2.0 8.19 1 1
3660 1 . . . . . 0.0 2.0 7.31 1 1
3661 1 . . . . . 0.0 2.0 9.62 1 1
3662 1 . . . . . 0.0 2.0 9.44 1 1
3663 1 . . . . . 0.0 2.0 7.31 1 1
3664 1 . . . . . 0.0 2.0 8.19 1 1
3665 1 . . . . . 0.0 2.0 7.31 1 1
3666 1 . . . . . 0.0 2.0 5.88 1 1
3667 1 . . . . . 0.0 2.0 7.31 1 1
3668 1 . . . . . 0.0 2.0 8.19 1 1
3669 1 . . . . . 0.0 2.0 7.31 1 1
3670 1 . . . . . 0.0 2.0 5.88 1 1
3671 1 . . . . . 0.0 2.0 7.31 1 1
3672 1 . . . . . 0.0 2.0 8.19 1 1
3673 1 . . . . . 0.0 2.0 7.31 1 1
3674 1 . . . . . 0.0 2.0 8.19 1 1
3675 1 . . . . . 0.0 2.0 9.61 1 1
3676 1 . . . . . 0.0 2.0 7.31 1 1
3677 1 . . . . . 0.0 2.0 7.31 1 1
3678 1 . . . . . 0.0 2.0 9.62 1 1
3679 1 . . . . . 0.0 2.0 7.31 1 1
3680 1 . . . . . 0.0 2.0 8.34 1 1
3681 1 . . . . . 0.0 2.0 5.88 1 1
3682 1 . . . . . 0.0 2.0 7.31 1 1
3683 1 . . . . . 0.0 2.0 8.19 1 1
3684 1 . . . . . 0.0 2.0 9.62 1 1
3685 1 . . . . . 0.0 2.0 8.19 1 1
3686 1 . . . . . 0.0 2.0 9.44 1 1
3687 1 . . . . . 0.0 2.0 7.31 1 1
3688 1 . . . . . 0.0 2.0 7.31 1 1
3689 1 . . . . . 0.0 2.0 8.19 1 1
3690 1 . . . . . 0.0 2.0 9.62 1 1
3691 1 . . . . . 0.0 2.0 7.31 1 1
3692 1 . . . . . 0.0 2.0 8.19 1 1
3693 1 . . . . . 0.0 2.0 8.19 1 1
3694 1 . . . . . 0.0 2.0 7.31 1 1
3695 1 . . . . . 0.0 2.0 5.88 1 1
3696 1 . . . . . 0.0 2.0 5.88 1 1
3697 1 . . . . . 0.0 2.0 5.88 1 1
3698 1 . . . . . 0.0 2.0 6.76 1 1
3699 1 . . . . . 0.0 2.0 6.76 1 1
3700 1 . . . . . 0.0 2.0 5.88 1 1
3701 1 . . . . . 0.0 2.0 6.76 1 1
3702 1 . . . . . 0.0 2.0 5.88 1 1
3703 1 . . . . . 0.0 2.0 6.68 1 1
3704 1 . . . . . 0.0 2.0 5.88 1 1
3705 1 . . . . . 0.0 2.0 5.88 1 1
3706 1 . . . . . 0.0 2.0 6.0 1 1
3707 1 . . . . . 0.0 2.0 5.0 1 1
3708 1 . . . . . 0.0 2.0 5.88 1 1
3709 1 . . . . . 0.0 2.0 8.13 1 1
3710 1 . . . . . 0.0 2.0 8.13 1 1
3711 1 . . . . . 0.0 2.0 6.91 1 1
3712 1 . . . . . 0.0 2.0 8.34 1 1
3713 1 . . . . . 0.0 2.0 6.76 1 1
3714 1 . . . . . 0.0 2.0 8.19 1 1
3715 1 . . . . . 0.0 2.0 8.34 1 1
3716 1 . . . . . 0.0 2.0 8.34 1 1
3717 1 . . . . . 0.0 2.0 6.03 1 1
3718 1 . . . . . 0.0 2.0 8.16 1 1
3719 1 . . . . . 0.0 2.0 8.16 1 1
3720 1 . . . . . 0.0 2.0 8.16 1 1
3721 1 . . . . . 0.0 2.0 7.31 1 1
3722 1 . . . . . 0.0 2.0 8.19 1 1
3723 1 . . . . . 0.0 2.0 8.19 1 1
3724 1 . . . . . 0.0 2.0 7.31 1 1
3725 1 . . . . . 0.0 2.0 9.62 1 1
3726 1 . . . . . 0.0 2.0 9.44 1 1
3727 1 . . . . . 0.0 2.0 7.31 1 1
3728 1 . . . . . 0.0 2.0 8.19 1 1
3729 1 . . . . . 0.0 2.0 7.31 1 1
3730 1 . . . . . 0.0 2.0 5.88 1 1
3731 1 . . . . . 0.0 2.0 7.31 1 1
3732 1 . . . . . 0.0 2.0 8.19 1 1
3733 1 . . . . . 0.0 2.0 7.31 1 1
3734 1 . . . . . 0.0 2.0 5.88 1 1
3735 1 . . . . . 0.0 2.0 7.31 1 1
3736 1 . . . . . 0.0 2.0 8.19 1 1
3737 1 . . . . . 0.0 2.0 7.31 1 1
3738 1 . . . . . 0.0 2.0 8.19 1 1
3739 1 . . . . . 0.0 2.0 9.61 1 1
3740 1 . . . . . 0.0 2.0 7.31 1 1
3741 1 . . . . . 0.0 2.0 7.31 1 1
3742 1 . . . . . 0.0 2.0 9.62 1 1
3743 1 . . . . . 0.0 2.0 7.31 1 1
3744 1 . . . . . 0.0 2.0 8.34 1 1
3745 1 . . . . . 0.0 2.0 5.88 1 1
3746 1 . . . . . 0.0 2.0 7.31 1 1
3747 1 . . . . . 0.0 2.0 8.19 1 1
3748 1 . . . . . 0.0 2.0 9.62 1 1
3749 1 . . . . . 0.0 2.0 8.19 1 1
3750 1 . . . . . 0.0 2.0 9.44 1 1
3751 1 . . . . . 0.0 2.0 7.31 1 1
3752 1 . . . . . 0.0 2.0 7.31 1 1
3753 1 . . . . . 0.0 2.0 8.19 1 1
3754 1 . . . . . 0.0 2.0 9.62 1 1
3755 1 . . . . . 0.0 2.0 7.31 1 1
3756 1 . . . . . 0.0 2.0 8.19 1 1
3757 1 . . . . . 0.0 2.0 8.19 1 1
3758 1 . . . . . 0.0 2.0 7.31 1 1
3759 1 . . . . . 0.0 2.0 5.88 1 1
3760 1 . . . . . 0.0 2.0 5.88 1 1
3761 1 . . . . . 0.0 2.0 5.88 1 1
3762 1 . . . . . 0.0 2.0 6.76 1 1
3763 1 . . . . . 0.0 2.0 6.76 1 1
3764 1 . . . . . 0.0 2.0 5.88 1 1
3765 1 . . . . . 0.0 2.0 6.76 1 1
3766 1 . . . . . 0.0 2.0 5.88 1 1
3767 1 . . . . . 0.0 2.0 6.68 1 1
3768 1 . . . . . 0.0 2.0 5.88 1 1
3769 1 . . . . . 0.0 2.0 5.88 1 1
3770 1 . . . . . 0.0 2.0 6.0 1 1
3771 1 . . . . . 0.0 2.0 5.0 1 1
3772 1 . . . . . 0.0 2.0 5.88 1 1
3773 1 . . . . . 0.0 2.0 8.13 1 1
3774 1 . . . . . 0.0 2.0 8.13 1 1
3775 1 . . . . . 0.0 2.0 6.03 1 1
3776 1 . . . . . 0.0 2.0 7.13 1 1
3777 1 . . . . . 0.0 2.0 7.13 1 1
3778 1 . . . . . 0.0 2.0 7.31 1 1
3779 1 . . . . . 0.0 2.0 7.93 1 1
3780 1 . . . . . 0.0 2.0 7.13 1 1
3781 1 . . . . . 0.0 2.0 7.13 1 1
3782 1 . . . . . 0.0 2.0 8.01 1 1
3783 1 . . . . . 0.0 2.0 8.01 1 1
3784 1 . . . . . 0.0 2.0 7.13 1 1
3785 1 . . . . . 0.0 2.0 7.13 1 1
3786 1 . . . . . 0.0 2.0 7.13 1 1
3787 1 . . . . . 0.0 2.0 7.31 1 1
3788 1 . . . . . 0.0 2.0 9.44 1 1
3789 1 . . . . . 0.0 2.0 9.44 1 1
3790 1 . . . . . 0.0 2.0 9.26 1 1
3791 1 . . . . . 0.0 2.0 7.13 1 1
3792 1 . . . . . 0.0 2.0 7.93 1 1
3793 1 . . . . . 0.0 2.0 6.83 1 1
3794 1 . . . . . 0.0 2.0 6.68 1 1
3795 1 . . . . . . 2.0 5.0 1 1
3796 1 . . . . . 0.0 2.0 5.0 1 1
3797 1 . . . . . 0.0 2.0 5.0 1 1
3798 1 . . . . . 0.0 2.0 6.03 1 1
3799 1 . . . . . 0.0 2.0 7.13 1 1
3800 1 . . . . . 0.0 2.0 7.13 1 1
3801 1 . . . . . 0.0 2.0 7.31 1 1
3802 1 . . . . . 0.0 2.0 7.93 1 1
3803 1 . . . . . 0.0 2.0 7.13 1 1
3804 1 . . . . . 0.0 2.0 7.13 1 1
3805 1 . . . . . 0.0 2.0 8.01 1 1
3806 1 . . . . . 0.0 2.0 8.01 1 1
3807 1 . . . . . 0.0 2.0 7.13 1 1
3808 1 . . . . . 0.0 2.0 7.13 1 1
3809 1 . . . . . 0.0 2.0 7.13 1 1
3810 1 . . . . . 0.0 2.0 7.31 1 1
3811 1 . . . . . 0.0 2.0 9.44 1 1
3812 1 . . . . . 0.0 2.0 9.44 1 1
3813 1 . . . . . 0.0 2.0 9.26 1 1
3814 1 . . . . . 0.0 2.0 7.13 1 1
3815 1 . . . . . 0.0 2.0 7.93 1 1
3816 1 . . . . . 0.0 2.0 6.83 1 1
3817 1 . . . . . 0.0 2.0 6.68 1 1
3818 1 . . . . . 0.0 2.0 5.0 1 1
3819 1 . . . . . 0.0 2.0 5.0 1 1
3820 1 . . . . . 0.0 2.0 6.03 1 1
3821 1 . . . . . 0.0 2.0 7.13 1 1
3822 1 . . . . . 0.0 2.0 7.13 1 1
3823 1 . . . . . 0.0 2.0 7.31 1 1
3824 1 . . . . . 0.0 2.0 7.93 1 1
3825 1 . . . . . 0.0 2.0 7.13 1 1
3826 1 . . . . . 0.0 2.0 7.13 1 1
3827 1 . . . . . 0.0 2.0 8.01 1 1
3828 1 . . . . . 0.0 2.0 8.01 1 1
3829 1 . . . . . 0.0 2.0 7.13 1 1
3830 1 . . . . . 0.0 2.0 7.13 1 1
3831 1 . . . . . 0.0 2.0 7.13 1 1
3832 1 . . . . . 0.0 2.0 7.31 1 1
3833 1 . . . . . 0.0 2.0 9.44 1 1
3834 1 . . . . . 0.0 2.0 9.44 1 1
3835 1 . . . . . 0.0 2.0 9.26 1 1
3836 1 . . . . . 0.0 2.0 7.13 1 1
3837 1 . . . . . 0.0 2.0 7.93 1 1
3838 1 . . . . . 0.0 2.0 6.83 1 1
3839 1 . . . . . 0.0 2.0 6.68 1 1
3840 1 . . . . . . 2.0 5.0 1 1
3841 1 . . . . . 0.0 2.0 5.0 1 1
3842 1 . . . . . 0.0 2.0 5.0 1 1
3843 1 . . . . . 0.0 2.0 6.03 1 1
3844 1 . . . . . 0.0 2.0 7.13 1 1
3845 1 . . . . . 0.0 2.0 7.13 1 1
3846 1 . . . . . 0.0 2.0 7.31 1 1
3847 1 . . . . . 0.0 2.0 7.93 1 1
3848 1 . . . . . 0.0 2.0 7.13 1 1
3849 1 . . . . . 0.0 2.0 7.13 1 1
3850 1 . . . . . 0.0 2.0 8.01 1 1
3851 1 . . . . . 0.0 2.0 8.01 1 1
3852 1 . . . . . 0.0 2.0 7.13 1 1
3853 1 . . . . . 0.0 2.0 7.13 1 1
3854 1 . . . . . 0.0 2.0 7.13 1 1
3855 1 . . . . . 0.0 2.0 7.31 1 1
3856 1 . . . . . 0.0 2.0 9.44 1 1
3857 1 . . . . . 0.0 2.0 9.44 1 1
3858 1 . . . . . 0.0 2.0 9.26 1 1
3859 1 . . . . . 0.0 2.0 7.13 1 1
3860 1 . . . . . 0.0 2.0 7.93 1 1
3861 1 . . . . . 0.0 2.0 6.83 1 1
3862 1 . . . . . 0.0 2.0 6.68 1 1
3863 1 . . . . . 0.0 2.0 5.0 1 1
3864 1 . . . . . 0.0 2.0 5.0 1 1
3865 1 . . . . . 0.0 2.0 6.03 1 1
3866 1 . . . . . 0.0 2.0 7.13 1 1
3867 1 . . . . . 0.0 2.0 7.13 1 1
3868 1 . . . . . 0.0 2.0 7.31 1 1
3869 1 . . . . . 0.0 2.0 7.93 1 1
3870 1 . . . . . 0.0 2.0 7.13 1 1
3871 1 . . . . . 0.0 2.0 7.13 1 1
3872 1 . . . . . 0.0 2.0 8.01 1 1
3873 1 . . . . . 0.0 2.0 8.01 1 1
3874 1 . . . . . 0.0 2.0 7.13 1 1
3875 1 . . . . . 0.0 2.0 7.13 1 1
3876 1 . . . . . 0.0 2.0 7.13 1 1
3877 1 . . . . . 0.0 2.0 7.31 1 1
3878 1 . . . . . 0.0 2.0 9.44 1 1
3879 1 . . . . . 0.0 2.0 9.44 1 1
3880 1 . . . . . 0.0 2.0 9.26 1 1
3881 1 . . . . . 0.0 2.0 7.13 1 1
3882 1 . . . . . 0.0 2.0 7.93 1 1
3883 1 . . . . . 0.0 2.0 6.83 1 1
3884 1 . . . . . 0.0 2.0 6.68 1 1
3885 1 . . . . . . 2.0 5.0 1 1
3886 1 . . . . . 0.0 2.0 5.0 1 1
3887 1 . . . . . 0.0 2.0 5.0 1 1
3888 1 . . . . . 0.0 2.0 6.03 1 1
3889 1 . . . . . 0.0 2.0 7.13 1 1
3890 1 . . . . . 0.0 2.0 7.13 1 1
3891 1 . . . . . 0.0 2.0 7.31 1 1
3892 1 . . . . . 0.0 2.0 7.93 1 1
3893 1 . . . . . 0.0 2.0 7.13 1 1
3894 1 . . . . . 0.0 2.0 7.13 1 1
3895 1 . . . . . 0.0 2.0 8.01 1 1
3896 1 . . . . . 0.0 2.0 8.01 1 1
3897 1 . . . . . 0.0 2.0 7.13 1 1
3898 1 . . . . . 0.0 2.0 7.13 1 1
3899 1 . . . . . 0.0 2.0 7.13 1 1
3900 1 . . . . . 0.0 2.0 7.31 1 1
3901 1 . . . . . 0.0 2.0 9.44 1 1
3902 1 . . . . . 0.0 2.0 9.44 1 1
3903 1 . . . . . 0.0 2.0 9.26 1 1
3904 1 . . . . . 0.0 2.0 7.13 1 1
3905 1 . . . . . 0.0 2.0 7.93 1 1
3906 1 . . . . . 0.0 2.0 6.83 1 1
3907 1 . . . . . 0.0 2.0 6.68 1 1
3908 1 . . . . . 0.0 2.0 5.0 1 1
3909 1 . . . . . 0.0 2.0 5.0 1 1
3910 1 . . . . . 0.0 2.0 6.5 1 1
3911 1 . . . . . 0.0 2.0 8.0 1 1
3912 1 . . . . . 0.0 2.0 7.0 1 1
3913 1 . . . . . 0.0 2.0 5.0 1 1
3914 1 . . . . . 0.0 2.0 5.0 1 1
3915 1 . . . . . 0.0 2.0 6.5 1 1
3916 1 . . . . . 0.0 2.0 6.5 1 1
3917 1 . . . . . 0.0 2.0 7.5 1 1
3918 1 . . . . . 0.0 2.0 6.0 1 1
3919 1 . . . . . 0.0 2.0 6.5 1 1
3920 1 . . . . . 0.0 2.0 8.0 1 1
3921 1 . . . . . 0.0 2.0 7.0 1 1
3922 1 . . . . . 0.0 2.0 5.0 1 1
3923 1 . . . . . 0.0 2.0 5.0 1 1
3924 1 . . . . . 0.0 2.0 6.5 1 1
3925 1 . . . . . 0.0 2.0 6.5 1 1
3926 1 . . . . . 0.0 2.0 7.5 1 1
3927 1 . . . . . 0.0 2.0 6.0 1 1
3928 1 . . . . . 0.0 2.0 6.5 1 1
3929 1 . . . . . 0.0 2.0 8.0 1 1
3930 1 . . . . . 0.0 2.0 7.0 1 1
3931 1 . . . . . 0.0 2.0 5.0 1 1
3932 1 . . . . . 0.0 2.0 5.0 1 1
3933 1 . . . . . 0.0 2.0 6.5 1 1
3934 1 . . . . . 0.0 2.0 6.5 1 1
3935 1 . . . . . 0.0 2.0 7.5 1 1
3936 1 . . . . . 0.0 2.0 6.0 1 1
3937 1 . . . . . 0.0 2.0 6.5 1 1
3938 1 . . . . . 0.0 2.0 8.0 1 1
3939 1 . . . . . 0.0 2.0 7.0 1 1
3940 1 . . . . . 0.0 2.0 5.0 1 1
3941 1 . . . . . 0.0 2.0 5.0 1 1
3942 1 . . . . . 0.0 2.0 6.5 1 1
3943 1 . . . . . 0.0 2.0 6.5 1 1
3944 1 . . . . . 0.0 2.0 7.5 1 1
3945 1 . . . . . 0.0 2.0 6.0 1 1
3946 1 . . . . . 0.0 2.0 6.5 1 1
3947 1 . . . . . 0.0 2.0 8.0 1 1
3948 1 . . . . . 0.0 2.0 7.0 1 1
3949 1 . . . . . 0.0 2.0 5.0 1 1
3950 1 . . . . . 0.0 2.0 5.0 1 1
3951 1 . . . . . 0.0 2.0 6.5 1 1
3952 1 . . . . . 0.0 2.0 6.5 1 1
3953 1 . . . . . 0.0 2.0 7.5 1 1
3954 1 . . . . . 0.0 2.0 6.0 1 1
3955 1 . . . . . 0.0 2.0 6.5 1 1
3956 1 . . . . . 0.0 2.0 8.0 1 1
3957 1 . . . . . 0.0 2.0 7.0 1 1
3958 1 . . . . . 0.0 2.0 5.0 1 1
3959 1 . . . . . 0.0 2.0 5.0 1 1
3960 1 . . . . . 0.0 2.0 6.5 1 1
3961 1 . . . . . 0.0 2.0 6.5 1 1
3962 1 . . . . . 0.0 2.0 7.5 1 1
3963 1 . . . . . 0.0 2.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 TYR HA acha 19 . HA 1 2
1 1 2 2 2 25 PHE QE bcha 25 . HE* 1 2
2 1 1 1 1 19 TYR QB acha 19 . HB* 1 2
2 1 2 2 2 25 PHE QE bcha 25 . HE* 1 2
3 1 1 2 2 25 PHE QD bcha 25 . HD* 1 2
3 1 2 2 2 27 THR HB bcha 27 . HB 1 2
4 1 1 2 2 25 PHE QE bcha 25 . HE* 1 2
4 1 2 2 2 27 THR HB bcha 27 . HB 1 2
5 1 1 2 2 25 PHE QD bcha 25 . HD* 1 2
5 1 2 2 2 27 THR MG bcha 27 . HG2* 1 2
6 1 1 3 1 19 TYR HA ccha 19 . HA 1 2
6 1 2 4 2 25 PHE QE dcha 25 . HE* 1 2
7 1 1 3 1 19 TYR QB ccha 19 . HB* 1 2
7 1 2 4 2 25 PHE QE dcha 25 . HE* 1 2
8 1 1 4 2 25 PHE QD dcha 25 . HD* 1 2
8 1 2 4 2 27 THR HB dcha 27 . HB 1 2
9 1 1 4 2 25 PHE QE dcha 25 . HE* 1 2
9 1 2 4 2 27 THR HB dcha 27 . HB 1 2
10 1 1 4 2 25 PHE QD dcha 25 . HD* 1 2
10 1 2 4 2 27 THR MG dcha 27 . HG2* 1 2
11 1 1 5 1 19 TYR HA echa 19 . HA 1 2
11 1 2 6 2 25 PHE QE fcha 25 . HE* 1 2
12 1 1 5 1 19 TYR QB echa 19 . HB* 1 2
12 1 2 6 2 25 PHE QE fcha 25 . HE* 1 2
13 1 1 6 2 25 PHE QD fcha 25 . HD* 1 2
13 1 2 6 2 27 THR HB fcha 27 . HB 1 2
14 1 1 6 2 25 PHE QE fcha 25 . HE* 1 2
14 1 2 6 2 27 THR HB fcha 27 . HB 1 2
15 1 1 6 2 25 PHE QD fcha 25 . HD* 1 2
15 1 2 6 2 27 THR MG fcha 27 . HG2* 1 2
16 1 1 7 1 19 TYR HA gcha 19 . HA 1 2
16 1 2 8 2 25 PHE QE hcha 25 . HE* 1 2
17 1 1 7 1 19 TYR QB gcha 19 . HB* 1 2
17 1 2 8 2 25 PHE QE hcha 25 . HE* 1 2
18 1 1 8 2 25 PHE QD hcha 25 . HD* 1 2
18 1 2 8 2 27 THR HB hcha 27 . HB 1 2
19 1 1 8 2 25 PHE QE hcha 25 . HE* 1 2
19 1 2 8 2 27 THR HB hcha 27 . HB 1 2
20 1 1 8 2 25 PHE QD hcha 25 . HD* 1 2
20 1 2 8 2 27 THR MG hcha 27 . HG2* 1 2
21 1 1 9 1 19 TYR HA icha 19 . HA 1 2
21 1 2 10 2 25 PHE QE jcha 25 . HE* 1 2
22 1 1 9 1 19 TYR QB icha 19 . HB* 1 2
22 1 2 10 2 25 PHE QE jcha 25 . HE* 1 2
23 1 1 10 2 25 PHE QD jcha 25 . HD* 1 2
23 1 2 10 2 27 THR HB jcha 27 . HB 1 2
24 1 1 10 2 25 PHE QE jcha 25 . HE* 1 2
24 1 2 10 2 27 THR HB jcha 27 . HB 1 2
25 1 1 10 2 25 PHE QD jcha 25 . HD* 1 2
25 1 2 10 2 27 THR MG jcha 27 . HG2* 1 2
26 1 1 11 1 19 TYR HA kcha 19 . HA 1 2
26 1 2 12 2 25 PHE QE lcha 25 . HE* 1 2
27 1 1 11 1 19 TYR QB kcha 19 . HB* 1 2
27 1 2 12 2 25 PHE QE lcha 25 . HE* 1 2
28 1 1 12 2 25 PHE QD lcha 25 . HD* 1 2
28 1 2 12 2 27 THR HB lcha 27 . HB 1 2
29 1 1 12 2 25 PHE QE lcha 25 . HE* 1 2
29 1 2 12 2 27 THR HB lcha 27 . HB 1 2
30 1 1 12 2 25 PHE QD lcha 25 . HD* 1 2
30 1 2 12 2 27 THR MG lcha 27 . HG2* 1 2
31 1 1 10 2 5 HIS HD2 jcha 5 . HD2 1 2
31 1 2 14 4 1 IPH H4 phe2 1 . HG 1 2
32 1 1 5 1 10 ILE QG echa 10 . HG1* 1 2
32 1 2 14 4 1 IPH H4 phe2 1 . HG 1 2
33 1 1 6 2 11 LEU QB fcha 11 . HB* 1 2
33 1 2 14 4 1 IPH H4 phe2 1 . HG 1 2
34 1 1 6 2 14 ALA MB fcha 14 . HB* 1 2
34 1 2 14 4 1 IPH H4 phe2 1 . HG 1 2
35 1 1 12 2 5 HIS HD2 lcha 5 . HD2 1 2
35 1 2 16 4 1 IPH H4 phe4 1 . HG 1 2
36 1 1 3 1 10 ILE QG ccha 10 . HG1* 1 2
36 1 2 16 4 1 IPH H4 phe4 1 . HG 1 2
37 1 1 4 2 11 LEU QB dcha 11 . HB* 1 2
37 1 2 16 4 1 IPH H4 phe4 1 . HG 1 2
38 1 1 4 2 14 ALA MB dcha 14 . HB* 1 2
38 1 2 16 4 1 IPH H4 phe4 1 . HG 1 2
39 1 1 8 2 5 HIS HD2 hcha 5 . HD2 1 2
39 1 2 17 4 1 IPH H4 phe5 1 . HG 1 2
40 1 1 11 1 10 ILE QG kcha 10 . HG1* 1 2
40 1 2 17 4 1 IPH H4 phe5 1 . HG 1 2
41 1 1 12 2 11 LEU QB lcha 11 . HB* 1 2
41 1 2 17 4 1 IPH H4 phe5 1 . HG 1 2
42 1 1 12 2 14 ALA MB lcha 14 . HB* 1 2
42 1 2 17 4 1 IPH H4 phe5 1 . HG 1 2
43 1 1 4 2 5 HIS HD2 dcha 5 . HD2 1 2
43 1 2 18 4 1 IPH H4 phe6 1 . HG 1 2
44 1 1 7 1 10 ILE QG gcha 10 . HG1* 1 2
44 1 2 18 4 1 IPH H4 phe6 1 . HG 1 2
45 1 1 8 2 11 LEU QB hcha 11 . HB* 1 2
45 1 2 18 4 1 IPH H4 phe6 1 . HG 1 2
46 1 1 8 2 14 ALA MB hcha 14 . HB* 1 2
46 1 2 18 4 1 IPH H4 phe6 1 . HG 1 2
47 1 1 2 2 17 LEU QD bcha 17 . HD* 1 2
47 1 2 18 4 1 IPH H4 phe6 1 . HG 1 2
48 1 1 6 2 17 LEU QD fcha 17 . HD* 1 2
48 1 2 17 4 1 IPH H4 phe5 1 . HG 1 2
49 1 1 10 2 17 LEU QD jcha 17 . HD* 1 2
49 1 2 16 4 1 IPH H4 phe4 1 . HG 1 2
50 1 1 12 2 17 LEU QD lcha 17 . HD* 1 2
50 1 2 14 4 1 IPH H4 phe2 1 . HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 2.0 7.13 1 2
2 1 . . . . . 0.0 2.0 8.01 1 2
3 1 . . . . . 0.0 2.0 7.13 1 2
4 1 . . . . . 0.0 2.0 7.13 1 2
5 1 . . . . . 0.0 2.0 8.16 1 2
6 1 . . . . . 0.0 2.0 7.13 1 2
7 1 . . . . . 0.0 2.0 8.01 1 2
8 1 . . . . . 0.0 2.0 7.13 1 2
9 1 . . . . . 0.0 2.0 7.13 1 2
10 1 . . . . . 0.0 2.0 8.16 1 2
11 1 . . . . . 0.0 2.0 7.13 1 2
12 1 . . . . . 0.0 2.0 8.01 1 2
13 1 . . . . . 0.0 2.0 7.13 1 2
14 1 . . . . . 0.0 2.0 7.13 1 2
15 1 . . . . . 0.0 2.0 8.16 1 2
16 1 . . . . . 0.0 2.0 7.13 1 2
17 1 . . . . . 0.0 2.0 8.01 1 2
18 1 . . . . . 0.0 2.0 7.13 1 2
19 1 . . . . . 0.0 2.0 7.13 1 2
20 1 . . . . . 0.0 2.0 8.16 1 2
21 1 . . . . . 0.0 2.0 7.13 1 2
22 1 . . . . . 0.0 2.0 8.01 1 2
23 1 . . . . . 0.0 2.0 7.13 1 2
24 1 . . . . . 0.0 2.0 7.13 1 2
25 1 . . . . . 0.0 2.0 8.16 1 2
26 1 . . . . . 0.0 2.0 7.13 1 2
27 1 . . . . . 0.0 2.0 8.01 1 2
28 1 . . . . . 0.0 2.0 7.13 1 2
29 1 . . . . . 0.0 2.0 7.13 1 2
30 1 . . . . . 0.0 2.0 8.16 1 2
31 1 . . . . . 0.0 2.0 5.0 1 2
32 1 . . . . . 0.0 2.0 6.0 1 2
33 1 . . . . . 0.0 2.0 6.0 1 2
34 1 . . . . . 0.0 2.0 3.85 1 2
35 1 . . . . . 0.0 2.0 5.0 1 2
36 1 . . . . . 0.0 2.0 6.0 1 2
37 1 . . . . . 0.0 2.0 6.0 1 2
38 1 . . . . . 0.0 2.0 3.85 1 2
39 1 . . . . . 0.0 2.0 5.0 1 2
40 1 . . . . . 0.0 2.0 6.0 1 2
41 1 . . . . . 0.0 2.0 6.0 1 2
42 1 . . . . . 0.0 2.0 3.85 1 2
43 1 . . . . . 0.0 2.0 5.0 1 2
44 1 . . . . . 0.0 2.0 6.0 1 2
45 1 . . . . . 0.0 2.0 6.0 1 2
46 1 . . . . . 0.0 2.0 3.85 1 2
47 1 . . . . . 0.0 2.0 5.56 1 2
48 1 . . . . . 0.0 2.0 5.56 1 2
49 1 . . . . . 0.0 2.0 5.56 1 2
50 1 . . . . . 0.0 2.0 5.56 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
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 2 2 24 PHE O bcha 24 . O 1 3
1 1 2 4 2 26 TYR H dcha 26 . HN 1 3
2 1 1 2 2 24 PHE O bcha 24 . O 1 3
2 1 2 4 2 26 TYR N dcha 26 . N 1 3
3 1 1 2 2 26 TYR H bcha 26 . HN 1 3
3 1 2 4 2 24 PHE O dcha 24 . O 1 3
4 1 1 2 2 26 TYR N bcha 26 . N 1 3
4 1 2 4 2 24 PHE O dcha 24 . O 1 3
5 1 1 2 2 26 TYR O bcha 26 . O 1 3
5 1 2 4 2 24 PHE H dcha 24 . HN 1 3
6 1 1 2 2 26 TYR O bcha 26 . O 1 3
6 1 2 4 2 24 PHE N dcha 24 . N 1 3
7 1 1 2 2 24 PHE H bcha 24 . HN 1 3
7 1 2 4 2 26 TYR O dcha 26 . O 1 3
8 1 1 2 2 24 PHE N bcha 24 . N 1 3
8 1 2 4 2 26 TYR O dcha 26 . O 1 3
9 1 1 6 2 24 PHE O fcha 24 . O 1 3
9 1 2 8 2 26 TYR H hcha 26 . HN 1 3
10 1 1 6 2 24 PHE O fcha 24 . O 1 3
10 1 2 8 2 26 TYR N hcha 26 . N 1 3
11 1 1 6 2 26 TYR H fcha 26 . HN 1 3
11 1 2 8 2 24 PHE O hcha 24 . O 1 3
12 1 1 6 2 26 TYR N fcha 26 . N 1 3
12 1 2 8 2 24 PHE O hcha 24 . O 1 3
13 1 1 6 2 26 TYR O fcha 26 . O 1 3
13 1 2 8 2 24 PHE H hcha 24 . HN 1 3
14 1 1 6 2 26 TYR O fcha 26 . O 1 3
14 1 2 8 2 24 PHE N hcha 24 . N 1 3
15 1 1 6 2 24 PHE H fcha 24 . HN 1 3
15 1 2 8 2 26 TYR O hcha 26 . O 1 3
16 1 1 6 2 24 PHE N fcha 24 . N 1 3
16 1 2 8 2 26 TYR O hcha 26 . O 1 3
17 1 1 10 2 24 PHE O jcha 24 . O 1 3
17 1 2 12 2 26 TYR H lcha 26 . HN 1 3
18 1 1 10 2 24 PHE O jcha 24 . O 1 3
18 1 2 12 2 26 TYR N lcha 26 . N 1 3
19 1 1 10 2 26 TYR H jcha 26 . HN 1 3
19 1 2 12 2 24 PHE O lcha 24 . O 1 3
20 1 1 10 2 26 TYR N jcha 26 . N 1 3
20 1 2 12 2 24 PHE O lcha 24 . O 1 3
21 1 1 10 2 26 TYR O jcha 26 . O 1 3
21 1 2 12 2 24 PHE H lcha 24 . HN 1 3
22 1 1 10 2 26 TYR O jcha 26 . O 1 3
22 1 2 12 2 24 PHE N lcha 24 . N 1 3
23 1 1 10 2 24 PHE H jcha 24 . HN 1 3
23 1 2 12 2 26 TYR O lcha 26 . O 1 3
24 1 1 10 2 24 PHE N jcha 24 . N 1 3
24 1 2 12 2 26 TYR O lcha 26 . O 1 3
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 . . . . . 1.9 1.8 2.0 1 3
2 1 . . . . . 2.85 2.7 3.0 1 3
3 1 . . . . . 1.9 1.8 2.0 1 3
4 1 . . . . . 2.85 2.7 3.0 1 3
5 1 . . . . . 1.9 1.8 2.0 1 3
6 1 . . . . . 2.85 2.7 3.0 1 3
7 1 . . . . . 1.9 1.8 2.0 1 3
8 1 . . . . . 2.85 2.7 3.0 1 3
9 1 . . . . . 1.9 1.8 2.0 1 3
10 1 . . . . . 2.85 2.7 3.0 1 3
11 1 . . . . . 1.9 1.8 2.0 1 3
12 1 . . . . . 2.85 2.7 3.0 1 3
13 1 . . . . . 1.9 1.8 2.0 1 3
14 1 . . . . . 2.85 2.7 3.0 1 3
15 1 . . . . . 1.9 1.8 2.0 1 3
16 1 . . . . . 2.85 2.7 3.0 1 3
17 1 . . . . . 1.9 1.8 2.0 1 3
18 1 . . . . . 2.85 2.7 3.0 1 3
19 1 . . . . . 1.9 1.8 2.0 1 3
20 1 . . . . . 2.85 2.7 3.0 1 3
21 1 . . . . . 1.9 1.8 2.0 1 3
22 1 . . . . . 2.85 2.7 3.0 1 3
23 1 . . . . . 1.9 1.8 2.0 1 3
24 1 . . . . . 2.85 2.7 3.0 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 18.271 -3.634 -2.517 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 19.470 -4.536 -2.221 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.955 -5.874 -1.714 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.242 -6.577 -2.572 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.431 -6.172 -0.932 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 20.051 -4.114 -1.412 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 20.086 -4.613 -3.104 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.988 -5.893 -1.830 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 17.900 -2.795 -1.719 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 15.230 -3.509 -3.343 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 16.492 -2.947 -4.008 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 16.316 -2.935 -5.527 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 17.628 -2.854 -7.654 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 17.614 -2.455 -6.178 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 15.175 -1.988 -5.901 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 17.979 -4.477 -4.289 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 16.662 -1.939 -3.659 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 16.084 -3.933 -5.870 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 16.969 -3.697 -7.806 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 17.292 -2.022 -8.255 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 18.633 -3.126 -7.943 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 17.682 -1.380 -6.095 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 18.458 -2.909 -5.678 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 14.829 -1.475 -5.015 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 15.530 -1.264 -6.620 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 14.362 -2.554 -6.331 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 17.663 -3.797 -3.659 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 14.210 -2.854 -3.275 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 14.124 -4.992 -0.694 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 14.103 -5.319 -2.190 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 14.125 -6.838 -2.377 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 12.828 -7.438 -1.832 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 14.252 -7.164 -3.867 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 16.123 -5.227 -2.915 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 13.209 -4.917 -2.635 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 14.966 -7.255 -1.842 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 12.118 -6.647 -1.643 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 12.417 -8.125 -2.557 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 13.034 -7.965 -0.913 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 14.395 -6.252 -4.425 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 15.097 -7.818 -4.022 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 13.350 -7.655 -4.205 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 15.294 -4.717 -2.851 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 13.603 -5.731 0.119 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 15.261 -2.079 1.265 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 14.774 -3.522 1.120 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 15.737 -4.456 1.858 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 16.173 -5.606 4.037 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 15.335 -4.539 3.333 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 15.134 -3.309 -0.992 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 13.789 -3.611 1.546 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 15.697 -5.442 1.416 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 16.741 -4.068 1.783 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 15.503 -3.581 3.804 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 14.289 -4.798 3.406 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 14.722 -3.891 -0.324 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 14.660 -1.277 1.951 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 16.671 -6.487 3.355 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 16.303 -5.524 5.248 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 15.892 0.620 0.088 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 16.878 -0.354 0.736 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 18.230 -0.263 0.026 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 19.907 1.347 -0.895 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 18.733 1.180 0.073 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 16.823 -2.405 0.085 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 17.003 -0.098 1.778 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 18.940 -0.910 0.522 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 18.118 -0.570 -1.004 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 18.785 2.097 -2.354 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 20.439 1.951 -2.711 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 17.933 1.849 -0.209 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 19.062 1.414 1.075 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 16.351 -1.742 0.629 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 19.692 1.839 -2.085 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 15.834 1.782 0.436 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 21.030 1.026 -0.565 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 12.718 0.513 -1.289 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 14.130 1.054 -1.513 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 14.418 1.118 -3.014 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 15.173 -0.788 -1.114 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 14.207 2.044 -1.089 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 14.595 0.122 -3.391 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 13.569 1.550 -3.524 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 15.114 0.153 -0.849 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 11.737 1.189 -1.528 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 15.881 2.144 -3.307 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 10.742 -0.802 0.777 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 11.254 -1.281 -0.582 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 11.344 -2.809 -0.591 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 13.407 -1.231 -0.635 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 10.577 -0.954 -1.358 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 12.349 -3.108 -0.847 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 11.094 -3.190 0.389 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 12.604 -0.702 -0.825 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 9.563 -0.854 1.063 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 10.187 -3.479 -1.811 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 11.304 1.682 2.997 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 11.194 0.157 2.955 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 12.095 -0.449 4.033 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 12.225 -1.958 3.807 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 12.569 -0.296 1.361 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 10.169 -0.135 3.135 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H 11.662 -0.273 5.006 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 13.516 0.467 3.072 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 12.644 -2.141 2.828 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 12.875 -2.381 4.560 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 11.251 -2.418 3.873 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 11.624 -0.331 1.615 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 11.118 2.298 4.028 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 13.380 0.155 3.970 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 12.033 4.250 0.443 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 11.729 3.780 1.866 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 12.865 4.207 2.795 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 11.753 1.784 1.065 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 10.803 4.223 2.203 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 13.113 5.239 2.613 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 12.551 4.090 3.825 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 14.471 3.272 3.371 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 11.606 2.297 1.886 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 12.954 3.780 -0.194 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 14.007 3.400 2.541 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 12.980 6.083 -1.583 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 11.514 5.675 -1.442 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 10.616 6.882 -1.713 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 8.376 6.685 -0.628 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 9.176 6.404 -1.900 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 11.085 7.599 -2.982 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 10.529 5.545 0.468 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 11.289 4.893 -2.151 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 10.666 7.562 -0.875 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 8.504 7.718 -0.344 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 7.329 6.490 -0.810 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 8.729 6.045 0.167 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 8.729 6.927 -2.733 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 9.173 5.342 -2.099 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 11.268 6.873 -3.759 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 10.321 8.290 -3.308 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 11.995 8.142 -2.773 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 11.266 5.177 -0.061 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 13.626 6.460 -0.626 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 15.011 7.499 -4.037 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 14.932 6.392 -2.982 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 15.715 5.166 -3.458 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 12.968 5.704 -3.530 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 15.351 6.748 -2.053 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 15.333 4.843 -4.416 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 16.759 5.421 -3.557 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 13.509 6.010 -2.773 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 14.008 8.054 -4.441 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 15.530 3.830 -2.250 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 16.695 8.277 -6.860 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 16.319 8.899 -5.515 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 17.407 9.887 -5.094 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 16.990 7.371 -4.152 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 15.379 9.421 -5.611 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 18.360 9.558 -5.472 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 17.179 10.865 -5.498 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 18.277 9.532 -3.391 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 16.191 7.827 -4.488 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 17.125 7.145 -6.934 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 17.461 9.949 -3.675 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 18.385 8.180 -9.322 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 16.884 8.477 -9.264 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 16.529 9.516 -10.328 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 15.202 9.057 -12.391 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 17.651 9.516 -12.551 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 16.555 8.864 -11.707 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 16.190 9.927 -7.837 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 16.327 7.569 -9.445 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 15.541 9.908 -10.133 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 17.248 10.320 -10.300 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 14.421 9.080 -11.645 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 15.204 9.988 -12.938 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 15.022 8.239 -13.073 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 17.607 10.588 -12.429 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 18.616 9.158 -12.225 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 17.504 9.264 -13.590 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 16.759 7.808 -11.603 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 16.536 9.015 -7.922 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 18.822 7.266 -9.991 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 20.956 7.345 -8.037 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 20.647 8.718 -8.636 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 21.341 9.797 -7.804 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 20.457 11.499 -9.441 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 20.473 12.045 -7.078 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 19.901 12.752 -9.726 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 19.918 13.297 -7.363 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 20.742 11.146 -8.116 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 19.632 13.652 -8.686 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 18.801 9.682 -8.092 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 21.008 8.757 -9.652 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 21.208 9.579 -6.754 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 22.394 9.807 -8.038 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 20.665 10.806 -10.241 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 20.694 11.771 -6.057 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 19.682 13.026 -10.748 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 19.712 13.990 -6.561 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 18.391 15.056 -8.322 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 19.175 8.950 -8.623 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 21.730 6.579 -8.577 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 19.083 14.886 -8.965 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 20.097 4.586 -7.168 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 20.627 5.715 -6.277 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 19.928 5.666 -4.918 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 20.078 6.468 -2.558 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 20.868 6.213 -3.842 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 19.748 7.668 -6.497 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 21.691 5.592 -6.136 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 19.031 6.268 -4.953 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 19.669 4.646 -4.683 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 21.454 5.654 -1.382 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 20.079 6.250 -0.585 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 21.650 5.493 -3.648 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 21.307 7.139 -4.181 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 20.364 7.032 -6.918 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 20.579 6.094 -1.413 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 20.706 3.542 -7.287 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 18.994 7.014 -2.596 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 19.282 3.573 -9.923 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 18.406 3.721 -8.676 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 16.986 4.104 -9.103 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 14.727 4.642 -8.188 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 15.663 2.343 -7.921 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 16.006 3.834 -7.960 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 18.490 5.633 -7.686 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 18.382 2.786 -8.137 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 16.959 5.153 -9.359 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 16.701 3.518 -9.963 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 14.978 5.682 -8.323 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 14.223 4.275 -9.070 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 14.076 4.536 -7.332 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 16.031 1.865 -8.818 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 16.124 1.890 -7.057 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 14.591 2.222 -7.863 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 16.455 4.128 -7.022 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 18.968 4.786 -7.795 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 19.323 2.530 -10.546 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 22.063 3.669 -11.230 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 20.840 4.545 -11.511 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 21.299 5.958 -11.884 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 22.255 7.384 -13.698 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 21.696 6.000 -13.362 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 19.919 5.447 -9.784 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 20.277 4.122 -12.330 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 20.491 6.655 -11.710 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 22.148 6.232 -11.277 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 22.450 5.250 -13.554 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 20.829 5.805 -13.974 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 19.974 4.614 -10.298 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 22.678 3.139 -12.135 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 21.909 8.325 -13.004 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 23.019 7.479 -14.644 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C 23.298 1.200 -9.924 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 23.614 2.674 -9.660 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 23.983 2.864 -8.187 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 24.426 4.310 -7.958 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 21.924 3.950 -9.271 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 24.445 2.977 -10.277 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 23.123 2.645 -7.570 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 24.791 2.197 -7.930 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 23.858 4.333 -6.056 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 24.544 5.777 -6.627 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 22.427 3.513 -9.988 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 24.262 4.851 -6.783 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 24.185 0.373 -10.013 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 24.926 4.954 -8.859 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C 21.565 -0.783 -11.830 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C 21.681 -0.559 -10.320 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C 20.341 -0.879 -9.653 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C 21.494 -1.280 -7.448 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C 19.517 0.123 -7.492 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C 21.597 -1.091 -6.066 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C 19.620 0.312 -6.109 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C 20.453 -0.673 -8.162 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C 20.661 -0.295 -5.396 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 21.342 1.542 -9.984 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H 22.446 -1.207 -9.917 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H 19.575 -0.228 -10.051 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 20.076 -1.907 -9.852 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H 22.217 -1.894 -7.964 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H 18.714 0.591 -8.043 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H 22.400 -1.560 -5.515 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H 18.898 0.926 -5.593 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H 21.680 -0.240 -3.782 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N 22.044 0.862 -10.056 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O 21.269 -1.871 -12.285 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O 20.762 -0.107 -4.033 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C 22.814 -0.844 -14.585 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 21.697 0.079 -14.093 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 21.843 1.447 -14.766 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 22.033 1.107 -12.230 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 20.739 -0.348 -14.347 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 22.446 2.089 -14.142 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 22.323 1.326 -15.725 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N 21.796 0.238 -12.614 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 23.847 -0.973 -13.958 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 20.209 2.200 -14.996 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C 24.907 -1.588 -16.607 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C 23.663 -2.399 -16.239 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C 23.132 -3.113 -17.484 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C 22.914 -4.595 -17.172 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H 21.774 -1.365 -16.193 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H 23.919 -3.130 -15.487 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H 22.195 -2.666 -17.783 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H 23.848 -3.017 -18.286 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H 24.850 -4.987 -16.961 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H 23.813 -6.313 -16.740 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N 22.614 -1.485 -15.703 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N 23.945 -5.361 -16.938 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O 25.947 -1.837 -16.023 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O 24.798 -0.731 -17.470 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O 21.793 -5.061 -17.141 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 1.312 -9.288 3.867 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 0.748 -9.622 5.248 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C -0.567 -10.384 5.082 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C -0.101 -12.526 6.318 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C -1.643 -10.930 7.295 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C -0.292 -13.380 7.409 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C -1.836 -11.784 8.386 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C -0.775 -11.302 6.261 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C -1.161 -13.010 8.444 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 0.372 -7.576 5.334 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H -0.353 -8.466 6.584 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 1.317 -8.161 6.619 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 1.455 -10.235 5.789 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H -1.386 -9.682 5.024 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H -0.531 -10.969 4.176 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 0.568 -12.811 5.519 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H -2.164 -9.986 7.249 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 0.229 -14.324 7.452 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H -2.505 -11.497 9.184 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H -1.309 -13.670 9.285 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 0.503 -8.361 6.002 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 2.509 -9.276 3.658 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 1.634 -7.330 1.566 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 0.929 -8.689 1.549 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C -0.270 -8.643 0.598 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C -1.090 -9.925 0.757 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C -1.150 -7.436 0.934 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H -0.504 -9.038 3.114 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 1.620 -9.447 1.219 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 0.082 -8.566 -0.421 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H -0.436 -10.742 1.024 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H -1.828 -9.785 1.536 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H -1.589 -10.152 -0.173 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H -1.284 -7.373 2.003 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H -0.676 -6.535 0.576 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H -2.113 -7.550 0.456 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 0.454 -9.019 2.922 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 1.269 -6.440 2.308 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 4.692 -6.033 -0.025 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 3.378 -5.866 0.739 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 3.680 -5.435 2.174 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 2.878 -4.178 2.512 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 2.932 -7.897 0.172 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 2.769 -5.116 0.255 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 3.406 -6.231 2.852 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 4.734 -5.224 2.271 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 3.089 -4.404 4.473 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 2.195 -3.045 3.992 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 2.648 -7.165 0.759 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 2.706 -3.848 3.763 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 5.165 -5.120 -0.673 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 2.403 -3.491 1.631 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 6.271 -7.749 -2.132 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 6.568 -7.421 -0.669 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 7.316 -8.591 -0.026 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 9.718 -9.254 0.180 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 8.612 -8.852 -0.798 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 4.891 -7.912 0.578 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 7.175 -6.532 -0.615 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 7.551 -8.347 1.000 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 6.698 -9.476 -0.054 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 8.959 -11.057 0.518 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 10.387 -10.699 1.365 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 8.451 -9.649 -1.511 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 8.904 -7.955 -1.321 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 5.288 -7.192 0.050 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 9.686 -10.435 0.732 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 7.020 -7.400 -3.022 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 10.620 -8.483 0.442 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 4.392 -7.488 -4.518 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 4.833 -8.759 -3.793 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 3.695 -9.782 -3.812 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 2.759 -10.164 -6.240 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 4.128 -11.723 -6.866 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 3.603 -10.399 -5.183 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 4.585 -8.687 -1.654 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 5.699 -9.174 -4.286 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 3.893 -10.554 -3.082 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 2.763 -9.291 -3.575 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 5.194 -11.795 -5.080 1.00 . B B . 5 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 1.958 -9.440 -6.247 1.00 . B B . 5 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 4.634 -12.473 -7.456 1.00 . B B . 5 HIS HE1 1 1
1 395 2 2 5 HIS N N 5.178 -8.417 -2.387 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 4.469 -11.397 -5.605 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 3.093 -11.001 -7.301 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 4.507 -7.377 -5.722 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 4.594 -4.231 -4.332 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 3.464 -5.254 -4.438 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 2.222 -4.711 -3.728 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 0.091 -5.314 -2.579 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 0.882 -6.658 -4.532 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 1.324 -5.869 -3.297 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 3.822 -6.630 -2.820 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 3.237 -5.436 -5.477 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 2.525 -4.146 -2.858 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 1.677 -4.067 -4.401 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 0.318 -4.337 -2.179 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H -0.729 -5.235 -3.278 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H -0.186 -5.976 -1.773 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 0.466 -5.980 -5.262 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 1.734 -7.166 -4.957 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 0.135 -7.384 -4.248 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 1.868 -6.519 -2.627 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 3.898 -6.523 -3.792 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 4.682 -3.301 -5.110 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C 7.671 -3.733 -4.238 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C 6.584 -3.435 -3.203 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C 7.166 -3.575 -1.795 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 5.367 -5.147 -2.754 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H 6.221 -2.430 -3.342 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H 6.392 -3.388 -1.066 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H 7.548 -4.577 -1.662 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 5.460 -4.394 -3.369 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O 8.422 -2.862 -4.631 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S 8.508 -2.382 -1.569 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C 8.253 -5.044 -7.097 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C 8.798 -5.308 -5.693 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H 7.144 -5.644 -4.353 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H 9.680 -4.707 -5.527 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H 9.050 -6.354 -5.601 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N 7.760 -4.956 -4.682 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O 8.982 -5.057 -8.069 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C 6.350 -3.033 -8.816 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C 6.383 -4.540 -8.556 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C 4.960 -5.095 -8.601 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H 6.404 -4.796 -6.417 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H 6.982 -5.022 -9.314 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H 4.992 -6.161 -8.749 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H 4.460 -4.879 -7.666 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H 3.570 -5.103 -9.962 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N 6.975 -4.803 -7.213 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O 6.233 -2.589 -9.942 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O 4.256 -4.494 -9.680 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C 7.833 -0.273 -8.299 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C 6.423 -0.768 -7.975 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C 5.929 -0.100 -6.692 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C 3.421 -0.516 -6.027 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C 2.492 0.821 -7.457 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C 4.435 0.059 -6.753 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H 6.542 -2.621 -6.886 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H 5.758 -0.520 -8.789 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H 6.192 -0.714 -5.842 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H 6.391 0.872 -6.591 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD1 H 4.269 1.470 -8.325 1.00 . B B . 10 HIS HD1 1 1
1 457 2 2 10 HIS HD2 H 3.555 -1.233 -5.232 1.00 . B B . 10 HIS HD2 1 1
1 458 2 2 10 HIS HE1 H 1.756 1.376 -8.021 1.00 . B B . 10 HIS HE1 1 1
1 459 2 2 10 HIS N N 6.449 -2.243 -7.785 1.00 . B B . 10 HIS N 1 1
1 460 2 2 10 HIS ND1 N 3.819 0.907 -7.659 1.00 . B B . 10 HIS ND1 1 1
1 461 2 2 10 HIS NE2 N 2.194 -0.032 -6.474 1.00 . B B . 10 HIS NE2 1 1
1 462 2 2 10 HIS O O 8.018 0.820 -8.796 1.00 . B B . 10 HIS O 1 1
1 463 2 2 11 LEU C C 10.618 -1.108 -9.725 1.00 . B B . 11 LEU C 1 1
1 464 2 2 11 LEU CA C 10.227 -0.639 -8.321 1.00 . B B . 11 LEU CA 1 1
1 465 2 2 11 LEU CB C 11.189 -1.252 -7.300 1.00 . B B . 11 LEU CB 1 1
1 466 2 2 11 LEU CD1 C 11.648 -1.601 -4.872 1.00 . B B . 11 LEU CD1 1 1
1 467 2 2 11 LEU CD2 C 10.326 0.382 -5.618 1.00 . B B . 11 LEU CD2 1 1
1 468 2 2 11 LEU CG C 10.623 -1.095 -5.888 1.00 . B B . 11 LEU CG 1 1
1 469 2 2 11 LEU H H 8.663 -1.947 -7.625 1.00 . B B . 11 LEU H 1 1
1 470 2 2 11 LEU HA H 10.289 0.439 -8.272 1.00 . B B . 11 LEU HA 1 1
1 471 2 2 11 LEU HB2 H 11.324 -2.301 -7.518 1.00 . B B . 11 LEU HB2 1 1
1 472 2 2 11 LEU HB3 H 12.143 -0.747 -7.358 1.00 . B B . 11 LEU HB3 1 1
1 473 2 2 11 LEU HD11 H 12.247 -2.378 -5.322 1.00 . B B . 11 LEU HD11 1 1
1 474 2 2 11 LEU HD12 H 12.288 -0.784 -4.569 1.00 . B B . 11 LEU HD12 1 1
1 475 2 2 11 LEU HD13 H 11.137 -1.997 -4.008 1.00 . B B . 11 LEU HD13 1 1
1 476 2 2 11 LEU HD21 H 11.172 0.981 -5.921 1.00 . B B . 11 LEU HD21 1 1
1 477 2 2 11 LEU HD22 H 9.452 0.683 -6.177 1.00 . B B . 11 LEU HD22 1 1
1 478 2 2 11 LEU HD23 H 10.143 0.525 -4.563 1.00 . B B . 11 LEU HD23 1 1
1 479 2 2 11 LEU HG H 9.712 -1.671 -5.798 1.00 . B B . 11 LEU HG 1 1
1 480 2 2 11 LEU N N 8.832 -1.069 -8.025 1.00 . B B . 11 LEU N 1 1
1 481 2 2 11 LEU O O 11.480 -0.535 -10.362 1.00 . B B . 11 LEU O 1 1
1 482 2 2 12 VAL C C 9.974 -1.571 -12.606 1.00 . B B . 12 VAL C 1 1
1 483 2 2 12 VAL CA C 10.338 -2.642 -11.577 1.00 . B B . 12 VAL CA 1 1
1 484 2 2 12 VAL CB C 9.557 -3.924 -11.877 1.00 . B B . 12 VAL CB 1 1
1 485 2 2 12 VAL CG1 C 10.208 -4.654 -13.051 1.00 . B B . 12 VAL CG1 1 1
1 486 2 2 12 VAL CG2 C 9.571 -4.832 -10.645 1.00 . B B . 12 VAL CG2 1 1
1 487 2 2 12 VAL H H 9.300 -2.596 -9.687 1.00 . B B . 12 VAL H 1 1
1 488 2 2 12 VAL HA H 11.398 -2.844 -11.628 1.00 . B B . 12 VAL HA 1 1
1 489 2 2 12 VAL HB H 8.539 -3.672 -12.130 1.00 . B B . 12 VAL HB 1 1
1 490 2 2 12 VAL HG11 H 10.260 -3.993 -13.902 1.00 . B B . 12 VAL HG11 1 1
1 491 2 2 12 VAL HG12 H 11.205 -4.963 -12.774 1.00 . B B . 12 VAL HG12 1 1
1 492 2 2 12 VAL HG13 H 9.620 -5.523 -13.304 1.00 . B B . 12 VAL HG13 1 1
1 493 2 2 12 VAL HG21 H 10.023 -4.311 -9.816 1.00 . B B . 12 VAL HG21 1 1
1 494 2 2 12 VAL HG22 H 8.558 -5.107 -10.389 1.00 . B B . 12 VAL HG22 1 1
1 495 2 2 12 VAL HG23 H 10.141 -5.723 -10.863 1.00 . B B . 12 VAL HG23 1 1
1 496 2 2 12 VAL N N 9.993 -2.145 -10.214 1.00 . B B . 12 VAL N 1 1
1 497 2 2 12 VAL O O 10.718 -1.307 -13.532 1.00 . B B . 12 VAL O 1 1
1 498 2 2 13 GLU C C 9.403 1.281 -13.318 1.00 . B B . 13 GLU C 1 1
1 499 2 2 13 GLU CA C 8.429 0.109 -13.416 1.00 . B B . 13 GLU CA 1 1
1 500 2 2 13 GLU CB C 7.021 0.602 -13.077 1.00 . B B . 13 GLU CB 1 1
1 501 2 2 13 GLU CD C 4.835 -0.508 -12.611 1.00 . B B . 13 GLU CD 1 1
1 502 2 2 13 GLU CG C 5.984 -0.385 -13.613 1.00 . B B . 13 GLU CG 1 1
1 503 2 2 13 GLU H H 8.256 -1.175 -11.697 1.00 . B B . 13 GLU H 1 1
1 504 2 2 13 GLU HA H 8.441 -0.291 -14.416 1.00 . B B . 13 GLU HA 1 1
1 505 2 2 13 GLU HB2 H 6.920 0.686 -12.005 1.00 . B B . 13 GLU HB2 1 1
1 506 2 2 13 GLU HB3 H 6.861 1.570 -13.530 1.00 . B B . 13 GLU HB3 1 1
1 507 2 2 13 GLU HG2 H 5.601 -0.026 -14.558 1.00 . B B . 13 GLU HG2 1 1
1 508 2 2 13 GLU HG3 H 6.443 -1.353 -13.753 1.00 . B B . 13 GLU HG3 1 1
1 509 2 2 13 GLU N N 8.837 -0.948 -12.450 1.00 . B B . 13 GLU N 1 1
1 510 2 2 13 GLU O O 9.691 1.947 -14.293 1.00 . B B . 13 GLU O 1 1
1 511 2 2 13 GLU OE1 O 3.962 0.344 -12.636 1.00 . B B . 13 GLU OE1 1 1
1 512 2 2 13 GLU OE2 O 4.849 -1.448 -11.835 1.00 . B B . 13 GLU OE2 1 1
1 513 2 2 14 ALA C C 12.293 2.153 -12.098 1.00 . B B . 14 ALA C 1 1
1 514 2 2 14 ALA CA C 10.858 2.667 -11.976 1.00 . B B . 14 ALA CA 1 1
1 515 2 2 14 ALA CB C 10.658 3.295 -10.597 1.00 . B B . 14 ALA CB 1 1
1 516 2 2 14 ALA H H 9.659 0.996 -11.375 1.00 . B B . 14 ALA H 1 1
1 517 2 2 14 ALA HA H 10.672 3.405 -12.738 1.00 . B B . 14 ALA HA 1 1
1 518 2 2 14 ALA HB1 H 10.525 2.514 -9.863 1.00 . B B . 14 ALA HB1 1 1
1 519 2 2 14 ALA HB2 H 11.524 3.886 -10.342 1.00 . B B . 14 ALA HB2 1 1
1 520 2 2 14 ALA HB3 H 9.782 3.926 -10.612 1.00 . B B . 14 ALA HB3 1 1
1 521 2 2 14 ALA N N 9.909 1.540 -12.146 1.00 . B B . 14 ALA N 1 1
1 522 2 2 14 ALA O O 13.231 2.804 -11.685 1.00 . B B . 14 ALA O 1 1
1 523 2 2 15 LEU C C 14.281 0.494 -14.264 1.00 . B B . 15 LEU C 1 1
1 524 2 2 15 LEU CA C 13.852 0.439 -12.798 1.00 . B B . 15 LEU CA 1 1
1 525 2 2 15 LEU CB C 13.877 -1.014 -12.315 1.00 . B B . 15 LEU CB 1 1
1 526 2 2 15 LEU CD1 C 14.474 -2.508 -10.405 1.00 . B B . 15 LEU CD1 1 1
1 527 2 2 15 LEU CD2 C 16.118 -0.819 -11.227 1.00 . B B . 15 LEU CD2 1 1
1 528 2 2 15 LEU CG C 14.634 -1.104 -10.988 1.00 . B B . 15 LEU CG 1 1
1 529 2 2 15 LEU H H 11.706 0.474 -12.985 1.00 . B B . 15 LEU H 1 1
1 530 2 2 15 LEU HA H 14.535 1.026 -12.201 1.00 . B B . 15 LEU HA 1 1
1 531 2 2 15 LEU HB2 H 12.863 -1.363 -12.176 1.00 . B B . 15 LEU HB2 1 1
1 532 2 2 15 LEU HB3 H 14.372 -1.629 -13.053 1.00 . B B . 15 LEU HB3 1 1
1 533 2 2 15 LEU HD11 H 13.574 -2.960 -10.794 1.00 . B B . 15 LEU HD11 1 1
1 534 2 2 15 LEU HD12 H 15.328 -3.112 -10.681 1.00 . B B . 15 LEU HD12 1 1
1 535 2 2 15 LEU HD13 H 14.411 -2.446 -9.329 1.00 . B B . 15 LEU HD13 1 1
1 536 2 2 15 LEU HD21 H 16.445 -1.334 -12.119 1.00 . B B . 15 LEU HD21 1 1
1 537 2 2 15 LEU HD22 H 16.267 0.243 -11.350 1.00 . B B . 15 LEU HD22 1 1
1 538 2 2 15 LEU HD23 H 16.692 -1.167 -10.381 1.00 . B B . 15 LEU HD23 1 1
1 539 2 2 15 LEU HG H 14.234 -0.379 -10.295 1.00 . B B . 15 LEU HG 1 1
1 540 2 2 15 LEU N N 12.475 0.987 -12.659 1.00 . B B . 15 LEU N 1 1
1 541 2 2 15 LEU O O 15.265 1.117 -14.610 1.00 . B B . 15 LEU O 1 1
1 542 2 2 16 TYR C C 13.766 1.278 -17.128 1.00 . B B . 16 TYR C 1 1
1 543 2 2 16 TYR CA C 13.931 -0.140 -16.570 1.00 . B B . 16 TYR CA 1 1
1 544 2 2 16 TYR CB C 13.034 -1.111 -17.346 1.00 . B B . 16 TYR CB 1 1
1 545 2 2 16 TYR CD1 C 11.430 0.460 -18.494 1.00 . B B . 16 TYR CD1 1 1
1 546 2 2 16 TYR CD2 C 10.605 -0.933 -16.690 1.00 . B B . 16 TYR CD2 1 1
1 547 2 2 16 TYR CE1 C 10.156 1.016 -18.649 1.00 . B B . 16 TYR CE1 1 1
1 548 2 2 16 TYR CE2 C 9.328 -0.376 -16.845 1.00 . B B . 16 TYR CE2 1 1
1 549 2 2 16 TYR CG C 11.656 -0.513 -17.514 1.00 . B B . 16 TYR CG 1 1
1 550 2 2 16 TYR CZ C 9.104 0.598 -17.825 1.00 . B B . 16 TYR CZ 1 1
1 551 2 2 16 TYR H H 12.766 -0.656 -14.834 1.00 . B B . 16 TYR H 1 1
1 552 2 2 16 TYR HA H 14.961 -0.446 -16.671 1.00 . B B . 16 TYR HA 1 1
1 553 2 2 16 TYR HB2 H 13.466 -1.298 -18.319 1.00 . B B . 16 TYR HB2 1 1
1 554 2 2 16 TYR HB3 H 12.958 -2.042 -16.802 1.00 . B B . 16 TYR HB3 1 1
1 555 2 2 16 TYR HD1 H 12.241 0.783 -19.130 1.00 . B B . 16 TYR HD1 1 1
1 556 2 2 16 TYR HD2 H 10.777 -1.684 -15.933 1.00 . B B . 16 TYR HD2 1 1
1 557 2 2 16 TYR HE1 H 9.981 1.769 -19.404 1.00 . B B . 16 TYR HE1 1 1
1 558 2 2 16 TYR HE2 H 8.517 -0.700 -16.211 1.00 . B B . 16 TYR HE2 1 1
1 559 2 2 16 TYR HH H 7.944 2.102 -18.023 1.00 . B B . 16 TYR HH 1 1
1 560 2 2 16 TYR N N 13.555 -0.156 -15.130 1.00 . B B . 16 TYR N 1 1
1 561 2 2 16 TYR O O 14.436 1.669 -18.062 1.00 . B B . 16 TYR O 1 1
1 562 2 2 16 TYR OH O 7.848 1.148 -17.977 1.00 . B B . 16 TYR OH 1 1
1 563 2 2 17 LEU C C 13.889 4.296 -16.700 1.00 . B B . 17 LEU C 1 1
1 564 2 2 17 LEU CA C 12.675 3.439 -17.061 1.00 . B B . 17 LEU CA 1 1
1 565 2 2 17 LEU CB C 11.421 4.037 -16.423 1.00 . B B . 17 LEU CB 1 1
1 566 2 2 17 LEU CD1 C 11.302 5.558 -18.402 1.00 . B B . 17 LEU CD1 1 1
1 567 2 2 17 LEU CD2 C 9.919 6.029 -16.375 1.00 . B B . 17 LEU CD2 1 1
1 568 2 2 17 LEU CG C 11.261 5.489 -16.874 1.00 . B B . 17 LEU CG 1 1
1 569 2 2 17 LEU H H 12.347 1.722 -15.810 1.00 . B B . 17 LEU H 1 1
1 570 2 2 17 LEU HA H 12.556 3.418 -18.134 1.00 . B B . 17 LEU HA 1 1
1 571 2 2 17 LEU HB2 H 10.555 3.466 -16.730 1.00 . B B . 17 LEU HB2 1 1
1 572 2 2 17 LEU HB3 H 11.512 4.003 -15.349 1.00 . B B . 17 LEU HB3 1 1
1 573 2 2 17 LEU HD11 H 11.052 4.591 -18.813 1.00 . B B . 17 LEU HD11 1 1
1 574 2 2 17 LEU HD12 H 10.589 6.293 -18.748 1.00 . B B . 17 LEU HD12 1 1
1 575 2 2 17 LEU HD13 H 12.293 5.840 -18.723 1.00 . B B . 17 LEU HD13 1 1
1 576 2 2 17 LEU HD21 H 9.483 5.324 -15.683 1.00 . B B . 17 LEU HD21 1 1
1 577 2 2 17 LEU HD22 H 10.075 6.974 -15.877 1.00 . B B . 17 LEU HD22 1 1
1 578 2 2 17 LEU HD23 H 9.254 6.168 -17.214 1.00 . B B . 17 LEU HD23 1 1
1 579 2 2 17 LEU HG H 12.066 6.083 -16.464 1.00 . B B . 17 LEU HG 1 1
1 580 2 2 17 LEU N N 12.879 2.052 -16.561 1.00 . B B . 17 LEU N 1 1
1 581 2 2 17 LEU O O 14.238 5.223 -17.404 1.00 . B B . 17 LEU O 1 1
1 582 2 2 18 VAL C C 16.870 4.540 -16.193 1.00 . B B . 18 VAL C 1 1
1 583 2 2 18 VAL CA C 15.730 4.792 -15.204 1.00 . B B . 18 VAL CA 1 1
1 584 2 2 18 VAL CB C 16.176 4.376 -13.802 1.00 . B B . 18 VAL CB 1 1
1 585 2 2 18 VAL CG1 C 17.540 4.997 -13.495 1.00 . B B . 18 VAL CG1 1 1
1 586 2 2 18 VAL CG2 C 15.153 4.868 -12.777 1.00 . B B . 18 VAL CG2 1 1
1 587 2 2 18 VAL H H 14.241 3.242 -15.054 1.00 . B B . 18 VAL H 1 1
1 588 2 2 18 VAL HA H 15.479 5.841 -15.204 1.00 . B B . 18 VAL HA 1 1
1 589 2 2 18 VAL HB H 16.250 3.298 -13.751 1.00 . B B . 18 VAL HB 1 1
1 590 2 2 18 VAL HG11 H 17.561 6.016 -13.854 1.00 . B B . 18 VAL HG11 1 1
1 591 2 2 18 VAL HG12 H 17.707 4.988 -12.428 1.00 . B B . 18 VAL HG12 1 1
1 592 2 2 18 VAL HG13 H 18.315 4.426 -13.986 1.00 . B B . 18 VAL HG13 1 1
1 593 2 2 18 VAL HG21 H 14.155 4.675 -13.145 1.00 . B B . 18 VAL HG21 1 1
1 594 2 2 18 VAL HG22 H 15.299 4.347 -11.842 1.00 . B B . 18 VAL HG22 1 1
1 595 2 2 18 VAL HG23 H 15.281 5.928 -12.623 1.00 . B B . 18 VAL HG23 1 1
1 596 2 2 18 VAL N N 14.537 3.994 -15.607 1.00 . B B . 18 VAL N 1 1
1 597 2 2 18 VAL O O 17.384 5.454 -16.807 1.00 . B B . 18 VAL O 1 1
1 598 2 2 19 CYS C C 18.043 3.605 -18.674 1.00 . B B . 19 CYS C 1 1
1 599 2 2 19 CYS CA C 18.374 3.001 -17.307 1.00 . B B . 19 CYS CA 1 1
1 600 2 2 19 CYS CB C 18.535 1.483 -17.445 1.00 . B B . 19 CYS CB 1 1
1 601 2 2 19 CYS H H 16.840 2.582 -15.852 1.00 . B B . 19 CYS H 1 1
1 602 2 2 19 CYS HA H 19.294 3.431 -16.942 1.00 . B B . 19 CYS HA 1 1
1 603 2 2 19 CYS HB2 H 17.585 1.049 -17.715 1.00 . B B . 19 CYS HB2 1 1
1 604 2 2 19 CYS HB3 H 19.256 1.269 -18.220 1.00 . B B . 19 CYS HB3 1 1
1 605 2 2 19 CYS N N 17.269 3.306 -16.355 1.00 . B B . 19 CYS N 1 1
1 606 2 2 19 CYS O O 18.830 4.328 -19.252 1.00 . B B . 19 CYS O 1 1
1 607 2 2 19 CYS SG S 19.098 0.760 -15.879 1.00 . B B . 19 CYS SG 1 1
1 608 2 2 20 GLY C C 16.656 2.789 -21.598 1.00 . B B . 20 GLY C 1 1
1 609 2 2 20 GLY CA C 16.501 3.871 -20.524 1.00 . B B . 20 GLY CA 1 1
1 610 2 2 20 GLY H H 16.263 2.730 -18.712 1.00 . B B . 20 GLY H 1 1
1 611 2 2 20 GLY HA2 H 15.473 4.204 -20.492 1.00 . B B . 20 GLY HA2 1 1
1 612 2 2 20 GLY HA3 H 17.143 4.705 -20.763 1.00 . B B . 20 GLY HA3 1 1
1 613 2 2 20 GLY N N 16.883 3.314 -19.195 1.00 . B B . 20 GLY N 1 1
1 614 2 2 20 GLY O O 15.993 1.772 -21.565 1.00 . B B . 20 GLY O 1 1
1 615 2 2 21 GLU C C 18.485 0.782 -23.055 1.00 . B B . 21 GLU C 1 1
1 616 2 2 21 GLU CA C 17.722 1.983 -23.622 1.00 . B B . 21 GLU CA 1 1
1 617 2 2 21 GLU CB C 18.526 2.596 -24.772 1.00 . B B . 21 GLU CB 1 1
1 618 2 2 21 GLU CD C 18.060 4.015 -26.774 1.00 . B B . 21 GLU CD 1 1
1 619 2 2 21 GLU CG C 17.622 2.774 -25.994 1.00 . B B . 21 GLU CG 1 1
1 620 2 2 21 GLU H H 18.051 3.827 -22.560 1.00 . B B . 21 GLU H 1 1
1 621 2 2 21 GLU HA H 16.762 1.659 -23.988 1.00 . B B . 21 GLU HA 1 1
1 622 2 2 21 GLU HB2 H 18.914 3.556 -24.468 1.00 . B B . 21 GLU HB2 1 1
1 623 2 2 21 GLU HB3 H 19.344 1.941 -25.027 1.00 . B B . 21 GLU HB3 1 1
1 624 2 2 21 GLU HG2 H 17.699 1.903 -26.630 1.00 . B B . 21 GLU HG2 1 1
1 625 2 2 21 GLU HG3 H 16.600 2.896 -25.672 1.00 . B B . 21 GLU HG3 1 1
1 626 2 2 21 GLU N N 17.527 3.000 -22.550 1.00 . B B . 21 GLU N 1 1
1 627 2 2 21 GLU O O 18.608 -0.246 -23.691 1.00 . B B . 21 GLU O 1 1
1 628 2 2 21 GLU OE1 O 19.195 4.428 -26.601 1.00 . B B . 21 GLU OE1 1 1
1 629 2 2 21 GLU OE2 O 17.253 4.531 -27.529 1.00 . B B . 21 GLU OE2 1 1
1 630 2 2 22 ARG C C 18.800 -1.121 -20.474 1.00 . B B . 22 ARG C 1 1
1 631 2 2 22 ARG CA C 19.760 -0.220 -21.255 1.00 . B B . 22 ARG CA 1 1
1 632 2 2 22 ARG CB C 20.821 0.339 -20.305 1.00 . B B . 22 ARG CB 1 1
1 633 2 2 22 ARG CD C 23.039 1.446 -20.598 1.00 . B B . 22 ARG CD 1 1
1 634 2 2 22 ARG CG C 22.202 0.218 -20.952 1.00 . B B . 22 ARG CG 1 1
1 635 2 2 22 ARG CZ C 25.194 2.267 -21.335 1.00 . B B . 22 ARG CZ 1 1
1 636 2 2 22 ARG H H 18.893 1.746 -21.369 1.00 . B B . 22 ARG H 1 1
1 637 2 2 22 ARG HA H 20.240 -0.795 -22.033 1.00 . B B . 22 ARG HA 1 1
1 638 2 2 22 ARG HB2 H 20.608 1.380 -20.101 1.00 . B B . 22 ARG HB2 1 1
1 639 2 2 22 ARG HB3 H 20.809 -0.218 -19.380 1.00 . B B . 22 ARG HB3 1 1
1 640 2 2 22 ARG HD2 H 22.625 2.318 -21.084 1.00 . B B . 22 ARG HD2 1 1
1 641 2 2 22 ARG HD3 H 23.030 1.592 -19.528 1.00 . B B . 22 ARG HD3 1 1
1 642 2 2 22 ARG HE H 24.794 0.331 -21.158 1.00 . B B . 22 ARG HE 1 1
1 643 2 2 22 ARG HG2 H 22.693 -0.671 -20.585 1.00 . B B . 22 ARG HG2 1 1
1 644 2 2 22 ARG HG3 H 22.095 0.155 -22.025 1.00 . B B . 22 ARG HG3 1 1
1 645 2 2 22 ARG HH11 H 24.173 2.768 -22.983 1.00 . B B . 22 ARG HH11 1 1
1 646 2 2 22 ARG HH12 H 25.519 3.786 -22.596 1.00 . B B . 22 ARG HH12 1 1
1 647 2 2 22 ARG HH21 H 26.396 1.999 -19.758 1.00 . B B . 22 ARG HH21 1 1
1 648 2 2 22 ARG HH22 H 26.779 3.351 -20.770 1.00 . B B . 22 ARG HH22 1 1
1 649 2 2 22 ARG N N 19.002 0.908 -21.863 1.00 . B B . 22 ARG N 1 1
1 650 2 2 22 ARG NE N 24.440 1.240 -21.060 1.00 . B B . 22 ARG NE 1 1
1 651 2 2 22 ARG NH1 N 24.942 2.997 -22.387 1.00 . B B . 22 ARG NH1 1 1
1 652 2 2 22 ARG NH2 N 26.202 2.562 -20.561 1.00 . B B . 22 ARG NH2 1 1
1 653 2 2 22 ARG O O 17.645 -0.792 -20.282 1.00 . B B . 22 ARG O 1 1
1 654 2 2 23 GLY C C 18.838 -3.247 -17.801 1.00 . B B . 23 GLY C 1 1
1 655 2 2 23 GLY CA C 18.372 -3.170 -19.257 1.00 . B B . 23 GLY CA 1 1
1 656 2 2 23 GLY H H 20.198 -2.502 -20.187 1.00 . B B . 23 GLY H 1 1
1 657 2 2 23 GLY HA2 H 17.359 -2.796 -19.291 1.00 . B B . 23 GLY HA2 1 1
1 658 2 2 23 GLY HA3 H 18.407 -4.156 -19.693 1.00 . B B . 23 GLY HA3 1 1
1 659 2 2 23 GLY N N 19.264 -2.253 -20.022 1.00 . B B . 23 GLY N 1 1
1 660 2 2 23 GLY O O 19.565 -2.397 -17.326 1.00 . B B . 23 GLY O 1 1
1 661 2 2 24 PHE C C 18.456 -5.787 -15.152 1.00 . B B . 24 PHE C 1 1
1 662 2 2 24 PHE CA C 18.841 -4.396 -15.663 1.00 . B B . 24 PHE CA 1 1
1 663 2 2 24 PHE CB C 18.132 -3.329 -14.825 1.00 . B B . 24 PHE CB 1 1
1 664 2 2 24 PHE CD1 C 15.886 -3.610 -15.930 1.00 . B B . 24 PHE CD1 1 1
1 665 2 2 24 PHE CD2 C 16.056 -3.959 -13.537 1.00 . B B . 24 PHE CD2 1 1
1 666 2 2 24 PHE CE1 C 14.516 -3.896 -15.875 1.00 . B B . 24 PHE CE1 1 1
1 667 2 2 24 PHE CE2 C 14.685 -4.246 -13.481 1.00 . B B . 24 PHE CE2 1 1
1 668 2 2 24 PHE CG C 16.656 -3.639 -14.761 1.00 . B B . 24 PHE CG 1 1
1 669 2 2 24 PHE CZ C 13.915 -4.216 -14.651 1.00 . B B . 24 PHE CZ 1 1
1 670 2 2 24 PHE H H 17.839 -4.936 -17.495 1.00 . B B . 24 PHE H 1 1
1 671 2 2 24 PHE HA H 19.910 -4.266 -15.585 1.00 . B B . 24 PHE HA 1 1
1 672 2 2 24 PHE HB2 H 18.544 -3.323 -13.827 1.00 . B B . 24 PHE HB2 1 1
1 673 2 2 24 PHE HB3 H 18.276 -2.360 -15.279 1.00 . B B . 24 PHE HB3 1 1
1 674 2 2 24 PHE HD1 H 16.349 -3.363 -16.874 1.00 . B B . 24 PHE HD1 1 1
1 675 2 2 24 PHE HD2 H 16.649 -3.983 -12.635 1.00 . B B . 24 PHE HD2 1 1
1 676 2 2 24 PHE HE1 H 13.923 -3.873 -16.778 1.00 . B B . 24 PHE HE1 1 1
1 677 2 2 24 PHE HE2 H 14.224 -4.493 -12.538 1.00 . B B . 24 PHE HE2 1 1
1 678 2 2 24 PHE HZ H 12.858 -4.438 -14.608 1.00 . B B . 24 PHE HZ 1 1
1 679 2 2 24 PHE N N 18.425 -4.261 -17.090 1.00 . B B . 24 PHE N 1 1
1 680 2 2 24 PHE O O 17.786 -6.541 -15.829 1.00 . B B . 24 PHE O 1 1
1 681 2 2 25 PHE C C 17.718 -7.317 -12.128 1.00 . B B . 25 PHE C 1 1
1 682 2 2 25 PHE CA C 18.516 -7.477 -13.424 1.00 . B B . 25 PHE CA 1 1
1 683 2 2 25 PHE CB C 19.794 -8.270 -13.143 1.00 . B B . 25 PHE CB 1 1
1 684 2 2 25 PHE CD1 C 21.393 -6.495 -12.333 1.00 . B B . 25 PHE CD1 1 1
1 685 2 2 25 PHE CD2 C 20.487 -8.071 -10.727 1.00 . B B . 25 PHE CD2 1 1
1 686 2 2 25 PHE CE1 C 22.120 -5.872 -11.311 1.00 . B B . 25 PHE CE1 1 1
1 687 2 2 25 PHE CE2 C 21.213 -7.449 -9.706 1.00 . B B . 25 PHE CE2 1 1
1 688 2 2 25 PHE CG C 20.577 -7.595 -12.041 1.00 . B B . 25 PHE CG 1 1
1 689 2 2 25 PHE CZ C 22.030 -6.349 -9.998 1.00 . B B . 25 PHE CZ 1 1
1 690 2 2 25 PHE H H 19.406 -5.514 -13.429 1.00 . B B . 25 PHE H 1 1
1 691 2 2 25 PHE HA H 17.918 -8.009 -14.150 1.00 . B B . 25 PHE HA 1 1
1 692 2 2 25 PHE HB2 H 19.534 -9.273 -12.837 1.00 . B B . 25 PHE HB2 1 1
1 693 2 2 25 PHE HB3 H 20.397 -8.310 -14.038 1.00 . B B . 25 PHE HB3 1 1
1 694 2 2 25 PHE HD1 H 21.463 -6.128 -13.345 1.00 . B B . 25 PHE HD1 1 1
1 695 2 2 25 PHE HD2 H 19.856 -8.919 -10.502 1.00 . B B . 25 PHE HD2 1 1
1 696 2 2 25 PHE HE1 H 22.749 -5.025 -11.536 1.00 . B B . 25 PHE HE1 1 1
1 697 2 2 25 PHE HE2 H 21.144 -7.815 -8.693 1.00 . B B . 25 PHE HE2 1 1
1 698 2 2 25 PHE HZ H 22.591 -5.870 -9.210 1.00 . B B . 25 PHE HZ 1 1
1 699 2 2 25 PHE N N 18.867 -6.134 -13.964 1.00 . B B . 25 PHE N 1 1
1 700 2 2 25 PHE O O 17.829 -6.325 -11.435 1.00 . B B . 25 PHE O 1 1
1 701 2 2 26 TYR C C 16.088 -9.598 -9.886 1.00 . B B . 26 TYR C 1 1
1 702 2 2 26 TYR CA C 16.112 -8.219 -10.548 1.00 . B B . 26 TYR CA 1 1
1 703 2 2 26 TYR CB C 14.681 -7.793 -10.883 1.00 . B B . 26 TYR CB 1 1
1 704 2 2 26 TYR CD1 C 14.305 -7.037 -8.505 1.00 . B B . 26 TYR CD1 1 1
1 705 2 2 26 TYR CD2 C 12.645 -8.460 -9.554 1.00 . B B . 26 TYR CD2 1 1
1 706 2 2 26 TYR CE1 C 13.540 -7.011 -7.331 1.00 . B B . 26 TYR CE1 1 1
1 707 2 2 26 TYR CE2 C 11.881 -8.434 -8.380 1.00 . B B . 26 TYR CE2 1 1
1 708 2 2 26 TYR CG C 13.857 -7.763 -9.617 1.00 . B B . 26 TYR CG 1 1
1 709 2 2 26 TYR CZ C 12.327 -7.709 -7.269 1.00 . B B . 26 TYR CZ 1 1
1 710 2 2 26 TYR H H 16.854 -9.081 -12.371 1.00 . B B . 26 TYR H 1 1
1 711 2 2 26 TYR HA H 16.555 -7.501 -9.873 1.00 . B B . 26 TYR HA 1 1
1 712 2 2 26 TYR HB2 H 14.693 -6.809 -11.331 1.00 . B B . 26 TYR HB2 1 1
1 713 2 2 26 TYR HB3 H 14.248 -8.498 -11.576 1.00 . B B . 26 TYR HB3 1 1
1 714 2 2 26 TYR HD1 H 15.240 -6.497 -8.553 1.00 . B B . 26 TYR HD1 1 1
1 715 2 2 26 TYR HD2 H 12.300 -9.020 -10.411 1.00 . B B . 26 TYR HD2 1 1
1 716 2 2 26 TYR HE1 H 13.885 -6.451 -6.474 1.00 . B B . 26 TYR HE1 1 1
1 717 2 2 26 TYR HE2 H 10.945 -8.972 -8.334 1.00 . B B . 26 TYR HE2 1 1
1 718 2 2 26 TYR HH H 10.728 -7.275 -6.317 1.00 . B B . 26 TYR HH 1 1
1 719 2 2 26 TYR N N 16.920 -8.294 -11.797 1.00 . B B . 26 TYR N 1 1
1 720 2 2 26 TYR O O 15.545 -10.544 -10.420 1.00 . B B . 26 TYR O 1 1
1 721 2 2 26 TYR OH O 11.573 -7.683 -6.112 1.00 . B B . 26 TYR OH 1 1
1 722 2 2 27 THR C C 16.583 -10.826 -6.531 1.00 . B B . 27 THR C 1 1
1 723 2 2 27 THR CA C 16.680 -11.042 -8.044 1.00 . B B . 27 THR CA 1 1
1 724 2 2 27 THR CB C 17.979 -11.780 -8.373 1.00 . B B . 27 THR CB 1 1
1 725 2 2 27 THR CG2 C 17.737 -13.289 -8.308 1.00 . B B . 27 THR CG2 1 1
1 726 2 2 27 THR H H 17.107 -8.948 -8.313 1.00 . B B . 27 THR H 1 1
1 727 2 2 27 THR HA H 15.840 -11.628 -8.386 1.00 . B B . 27 THR HA 1 1
1 728 2 2 27 THR HB H 18.739 -11.509 -7.655 1.00 . B B . 27 THR HB 1 1
1 729 2 2 27 THR HG1 H 19.367 -11.456 -9.697 1.00 . B B . 27 THR HG1 1 1
1 730 2 2 27 THR HG21 H 16.890 -13.544 -8.927 1.00 . B B . 27 THR HG21 1 1
1 731 2 2 27 THR HG22 H 18.615 -13.809 -8.664 1.00 . B B . 27 THR HG22 1 1
1 732 2 2 27 THR HG23 H 17.537 -13.577 -7.287 1.00 . B B . 27 THR HG23 1 1
1 733 2 2 27 THR N N 16.673 -9.722 -8.730 1.00 . B B . 27 THR N 1 1
1 734 2 2 27 THR O O 17.555 -10.466 -5.898 1.00 . B B . 27 THR O 1 1
1 735 2 2 27 THR OG1 O 18.409 -11.421 -9.680 1.00 . B B . 27 THR OG1 1 1
1 736 2 2 28 PRO C C 15.714 -12.067 -3.773 1.00 . B B . 28 PRO C 1 1
1 737 2 2 28 PRO CA C 15.153 -10.876 -4.555 1.00 . B B . 28 PRO CA 1 1
1 738 2 2 28 PRO CB C 13.625 -10.824 -4.464 1.00 . B B . 28 PRO CB 1 1
1 739 2 2 28 PRO CD C 14.228 -11.484 -6.771 1.00 . B B . 28 PRO CD 1 1
1 740 2 2 28 PRO CG C 13.086 -11.518 -5.737 1.00 . B B . 28 PRO CG 1 1
1 741 2 2 28 PRO HA H 15.575 -9.952 -4.199 1.00 . B B . 28 PRO HA 1 1
1 742 2 2 28 PRO HB2 H 13.289 -11.350 -3.581 1.00 . B B . 28 PRO HB2 1 1
1 743 2 2 28 PRO HB3 H 13.289 -9.800 -4.438 1.00 . B B . 28 PRO HB3 1 1
1 744 2 2 28 PRO HD2 H 14.389 -12.470 -7.185 1.00 . B B . 28 PRO HD2 1 1
1 745 2 2 28 PRO HD3 H 14.010 -10.773 -7.553 1.00 . B B . 28 PRO HD3 1 1
1 746 2 2 28 PRO HG2 H 12.812 -12.540 -5.514 1.00 . B B . 28 PRO HG2 1 1
1 747 2 2 28 PRO HG3 H 12.232 -10.980 -6.120 1.00 . B B . 28 PRO HG3 1 1
1 748 2 2 28 PRO N N 15.407 -11.046 -5.996 1.00 . B B . 28 PRO N 1 1
1 749 2 2 28 PRO O O 15.103 -13.114 -3.691 1.00 . B B . 28 PRO O 1 1
1 750 2 2 29 LYS C C 18.649 -12.519 -1.587 1.00 . B B . 29 LYS C 1 1
1 751 2 2 29 LYS CA C 17.473 -13.035 -2.419 1.00 . B B . 29 LYS CA 1 1
1 752 2 2 29 LYS CB C 17.967 -14.119 -3.380 1.00 . B B . 29 LYS CB 1 1
1 753 2 2 29 LYS CD C 18.033 -16.608 -3.615 1.00 . B B . 29 LYS CD 1 1
1 754 2 2 29 LYS CE C 18.086 -17.932 -2.850 1.00 . B B . 29 LYS CE 1 1
1 755 2 2 29 LYS CG C 18.108 -15.443 -2.625 1.00 . B B . 29 LYS CG 1 1
1 756 2 2 29 LYS H H 17.351 -11.059 -3.274 1.00 . B B . 29 LYS H 1 1
1 757 2 2 29 LYS HA H 16.726 -13.453 -1.760 1.00 . B B . 29 LYS HA 1 1
1 758 2 2 29 LYS HB2 H 17.258 -14.236 -4.186 1.00 . B B . 29 LYS HB2 1 1
1 759 2 2 29 LYS HB3 H 18.928 -13.836 -3.783 1.00 . B B . 29 LYS HB3 1 1
1 760 2 2 29 LYS HD2 H 17.109 -16.548 -4.172 1.00 . B B . 29 LYS HD2 1 1
1 761 2 2 29 LYS HD3 H 18.868 -16.554 -4.296 1.00 . B B . 29 LYS HD3 1 1
1 762 2 2 29 LYS HE2 H 18.156 -17.734 -1.792 1.00 . B B . 29 LYS HE2 1 1
1 763 2 2 29 LYS HE3 H 17.189 -18.500 -3.052 1.00 . B B . 29 LYS HE3 1 1
1 764 2 2 29 LYS HG2 H 19.058 -15.466 -2.113 1.00 . B B . 29 LYS HG2 1 1
1 765 2 2 29 LYS HG3 H 17.307 -15.534 -1.905 1.00 . B B . 29 LYS HG3 1 1
1 766 2 2 29 LYS HZ1 H 19.865 -18.126 -3.917 1.00 . B B . 29 LYS HZ1 1 1
1 767 2 2 29 LYS HZ2 H 19.831 -18.997 -2.458 1.00 . B B . 29 LYS HZ2 1 1
1 768 2 2 29 LYS HZ3 H 18.965 -19.559 -3.807 1.00 . B B . 29 LYS HZ3 1 1
1 769 2 2 29 LYS N N 16.875 -11.912 -3.196 1.00 . B B . 29 LYS N 1 1
1 770 2 2 29 LYS NZ N 19.277 -18.712 -3.292 1.00 . B B . 29 LYS NZ 1 1
1 771 2 2 29 LYS O O 19.239 -11.500 -1.889 1.00 . B B . 29 LYS O 1 1
1 772 2 2 30 THR C C 21.332 -13.696 0.077 1.00 . B B . 30 THR C 1 1
1 773 2 2 30 THR CA C 20.131 -12.777 0.317 1.00 . B B . 30 THR CA 1 1
1 774 2 2 30 THR CB C 19.717 -12.852 1.790 1.00 . B B . 30 THR CB 1 1
1 775 2 2 30 THR CG2 C 20.410 -11.739 2.581 1.00 . B B . 30 THR CG2 1 1
1 776 2 2 30 THR H H 18.504 -14.037 -0.318 1.00 . B B . 30 THR H 1 1
1 777 2 2 30 THR HA H 20.400 -11.761 0.068 1.00 . B B . 30 THR HA 1 1
1 778 2 2 30 THR HB H 20.007 -13.809 2.196 1.00 . B B . 30 THR HB 1 1
1 779 2 2 30 THR HG1 H 18.075 -12.699 2.821 1.00 . B B . 30 THR HG1 1 1
1 780 2 2 30 THR HG21 H 21.318 -11.448 2.075 1.00 . B B . 30 THR HG21 1 1
1 781 2 2 30 THR HG22 H 19.749 -10.887 2.657 1.00 . B B . 30 THR HG22 1 1
1 782 2 2 30 THR HG23 H 20.649 -12.098 3.572 1.00 . B B . 30 THR HG23 1 1
1 783 2 2 30 THR N N 18.995 -13.218 -0.540 1.00 . B B . 30 THR N 1 1
1 784 2 2 30 THR O O 22.432 -13.182 -0.037 1.00 . B B . 30 THR O 1 1
1 785 2 2 30 THR OXT O 21.129 -14.897 0.013 1.00 . B B . 30 THR OXT 1 1
1 786 2 2 30 THR OG1 O 18.309 -12.702 1.891 1.00 . B B . 30 THR OG1 1 1
1 787 3 1 1 GLY C C 13.880 -12.717 -26.989 1.00 . C C . 1 GLY C 1 1
1 788 3 1 1 GLY CA C 15.330 -13.080 -27.317 1.00 . C C . 1 GLY CA 1 1
1 789 3 1 1 GLY H1 H 15.398 -11.062 -27.826 1.00 . C C . 1 GLY H1 1 1
1 790 3 1 1 GLY H2 H 16.788 -11.622 -27.029 1.00 . C C . 1 GLY H2 1 1
1 791 3 1 1 GLY H3 H 16.520 -12.022 -28.659 1.00 . C C . 1 GLY H3 1 1
1 792 3 1 1 GLY HA2 H 15.351 -13.806 -28.118 1.00 . C C . 1 GLY HA2 1 1
1 793 3 1 1 GLY HA3 H 15.800 -13.495 -26.439 1.00 . C C . 1 GLY HA3 1 1
1 794 3 1 1 GLY N N 16.064 -11.854 -27.740 1.00 . C C . 1 GLY N 1 1
1 795 3 1 1 GLY O O 12.978 -12.964 -27.765 1.00 . C C . 1 GLY O 1 1
1 796 3 1 2 ILE C C 11.903 -10.423 -26.147 1.00 . C C . 2 ILE C 1 1
1 797 3 1 2 ILE CA C 12.261 -11.748 -25.474 1.00 . C C . 2 ILE CA 1 1
1 798 3 1 2 ILE CB C 12.169 -11.594 -23.956 1.00 . C C . 2 ILE CB 1 1
1 799 3 1 2 ILE CD1 C 12.915 -12.650 -21.816 1.00 . C C . 2 ILE CD1 1 1
1 800 3 1 2 ILE CG1 C 12.588 -12.905 -23.288 1.00 . C C . 2 ILE CG1 1 1
1 801 3 1 2 ILE CG2 C 10.732 -11.255 -23.559 1.00 . C C . 2 ILE CG2 1 1
1 802 3 1 2 ILE H H 14.394 -11.937 -25.238 1.00 . C C . 2 ILE H 1 1
1 803 3 1 2 ILE HA H 11.575 -12.516 -25.801 1.00 . C C . 2 ILE HA 1 1
1 804 3 1 2 ILE HB H 12.827 -10.798 -23.636 1.00 . C C . 2 ILE HB 1 1
1 805 3 1 2 ILE HD11 H 13.169 -11.609 -21.680 1.00 . C C . 2 ILE HD11 1 1
1 806 3 1 2 ILE HD12 H 12.055 -12.893 -21.209 1.00 . C C . 2 ILE HD12 1 1
1 807 3 1 2 ILE HD13 H 13.752 -13.266 -21.521 1.00 . C C . 2 ILE HD13 1 1
1 808 3 1 2 ILE HG12 H 11.779 -13.618 -23.360 1.00 . C C . 2 ILE HG12 1 1
1 809 3 1 2 ILE HG13 H 13.461 -13.299 -23.786 1.00 . C C . 2 ILE HG13 1 1
1 810 3 1 2 ILE HG21 H 10.098 -11.290 -24.434 1.00 . C C . 2 ILE HG21 1 1
1 811 3 1 2 ILE HG22 H 10.382 -11.972 -22.831 1.00 . C C . 2 ILE HG22 1 1
1 812 3 1 2 ILE HG23 H 10.701 -10.265 -23.130 1.00 . C C . 2 ILE HG23 1 1
1 813 3 1 2 ILE N N 13.651 -12.130 -25.849 1.00 . C C . 2 ILE N 1 1
1 814 3 1 2 ILE O O 10.750 -10.054 -26.243 1.00 . C C . 2 ILE O 1 1
1 815 3 1 3 VAL C C 12.339 -8.629 -28.769 1.00 . C C . 3 VAL C 1 1
1 816 3 1 3 VAL CA C 12.614 -8.402 -27.280 1.00 . C C . 3 VAL CA 1 1
1 817 3 1 3 VAL CB C 13.829 -7.487 -27.123 1.00 . C C . 3 VAL CB 1 1
1 818 3 1 3 VAL CG1 C 13.487 -6.095 -27.657 1.00 . C C . 3 VAL CG1 1 1
1 819 3 1 3 VAL CG2 C 14.205 -7.383 -25.643 1.00 . C C . 3 VAL CG2 1 1
1 820 3 1 3 VAL H H 13.807 -10.019 -26.523 1.00 . C C . 3 VAL H 1 1
1 821 3 1 3 VAL HA H 11.757 -7.941 -26.821 1.00 . C C . 3 VAL HA 1 1
1 822 3 1 3 VAL HB H 14.660 -7.892 -27.682 1.00 . C C . 3 VAL HB 1 1
1 823 3 1 3 VAL HG11 H 12.434 -6.050 -27.893 1.00 . C C . 3 VAL HG11 1 1
1 824 3 1 3 VAL HG12 H 13.721 -5.354 -26.908 1.00 . C C . 3 VAL HG12 1 1
1 825 3 1 3 VAL HG13 H 14.064 -5.899 -28.549 1.00 . C C . 3 VAL HG13 1 1
1 826 3 1 3 VAL HG21 H 13.610 -8.080 -25.070 1.00 . C C . 3 VAL HG21 1 1
1 827 3 1 3 VAL HG22 H 15.252 -7.619 -25.520 1.00 . C C . 3 VAL HG22 1 1
1 828 3 1 3 VAL HG23 H 14.019 -6.379 -25.293 1.00 . C C . 3 VAL HG23 1 1
1 829 3 1 3 VAL N N 12.887 -9.704 -26.614 1.00 . C C . 3 VAL N 1 1
1 830 3 1 3 VAL O O 12.545 -7.753 -29.587 1.00 . C C . 3 VAL O 1 1
1 831 3 1 4 GLU C C 10.754 -11.343 -30.690 1.00 . C C . 4 GLU C 1 1
1 832 3 1 4 GLU CA C 11.588 -10.067 -30.565 1.00 . C C . 4 GLU CA 1 1
1 833 3 1 4 GLU CB C 12.904 -10.240 -31.326 1.00 . C C . 4 GLU CB 1 1
1 834 3 1 4 GLU CD C 14.044 -9.883 -33.521 1.00 . C C . 4 GLU CD 1 1
1 835 3 1 4 GLU CG C 12.703 -9.834 -32.786 1.00 . C C . 4 GLU CG 1 1
1 836 3 1 4 GLU H H 11.712 -10.485 -28.462 1.00 . C C . 4 GLU H 1 1
1 837 3 1 4 GLU HA H 11.039 -9.239 -30.984 1.00 . C C . 4 GLU HA 1 1
1 838 3 1 4 GLU HB2 H 13.665 -9.616 -30.878 1.00 . C C . 4 GLU HB2 1 1
1 839 3 1 4 GLU HB3 H 13.212 -11.274 -31.280 1.00 . C C . 4 GLU HB3 1 1
1 840 3 1 4 GLU HG2 H 12.009 -10.516 -33.256 1.00 . C C . 4 GLU HG2 1 1
1 841 3 1 4 GLU HG3 H 12.307 -8.830 -32.829 1.00 . C C . 4 GLU HG3 1 1
1 842 3 1 4 GLU N N 11.874 -9.794 -29.131 1.00 . C C . 4 GLU N 1 1
1 843 3 1 4 GLU O O 9.725 -11.361 -31.336 1.00 . C C . 4 GLU O 1 1
1 844 3 1 4 GLU OE1 O 15.064 -9.843 -32.854 1.00 . C C . 4 GLU OE1 1 1
1 845 3 1 4 GLU OE2 O 14.028 -9.961 -34.738 1.00 . C C . 4 GLU OE2 1 1
1 846 3 1 5 GLN C C 9.049 -13.490 -29.496 1.00 . C C . 5 GLN C 1 1
1 847 3 1 5 GLN CA C 10.411 -13.679 -30.167 1.00 . C C . 5 GLN CA 1 1
1 848 3 1 5 GLN CB C 11.177 -14.800 -29.466 1.00 . C C . 5 GLN CB 1 1
1 849 3 1 5 GLN CD C 10.962 -17.103 -28.524 1.00 . C C . 5 GLN CD 1 1
1 850 3 1 5 GLN CG C 10.324 -16.071 -29.454 1.00 . C C . 5 GLN CG 1 1
1 851 3 1 5 GLN H H 12.018 -12.378 -29.563 1.00 . C C . 5 GLN H 1 1
1 852 3 1 5 GLN HA H 10.266 -13.937 -31.205 1.00 . C C . 5 GLN HA 1 1
1 853 3 1 5 GLN HB2 H 12.101 -14.990 -29.995 1.00 . C C . 5 GLN HB2 1 1
1 854 3 1 5 GLN HB3 H 11.398 -14.506 -28.451 1.00 . C C . 5 GLN HB3 1 1
1 855 3 1 5 GLN HE21 H 9.792 -16.653 -26.984 1.00 . C C . 5 GLN HE21 1 1
1 856 3 1 5 GLN HE22 H 10.926 -17.883 -26.700 1.00 . C C . 5 GLN HE22 1 1
1 857 3 1 5 GLN HG2 H 9.330 -15.834 -29.103 1.00 . C C . 5 GLN HG2 1 1
1 858 3 1 5 GLN HG3 H 10.268 -16.474 -30.453 1.00 . C C . 5 GLN HG3 1 1
1 859 3 1 5 GLN N N 11.186 -12.411 -30.079 1.00 . C C . 5 GLN N 1 1
1 860 3 1 5 GLN NE2 N 10.524 -17.223 -27.301 1.00 . C C . 5 GLN NE2 1 1
1 861 3 1 5 GLN O O 8.080 -14.136 -29.843 1.00 . C C . 5 GLN O 1 1
1 862 3 1 5 GLN OE1 O 11.871 -17.810 -28.915 1.00 . C C . 5 GLN OE1 1 1
1 863 3 1 6 CYS C C 7.230 -10.914 -28.079 1.00 . C C . 6 CYS C 1 1
1 864 3 1 6 CYS CA C 7.663 -12.365 -27.856 1.00 . C C . 6 CYS CA 1 1
1 865 3 1 6 CYS CB C 7.816 -12.625 -26.356 1.00 . C C . 6 CYS CB 1 1
1 866 3 1 6 CYS H H 9.758 -12.088 -28.281 1.00 . C C . 6 CYS H 1 1
1 867 3 1 6 CYS HA H 6.916 -13.030 -28.263 1.00 . C C . 6 CYS HA 1 1
1 868 3 1 6 CYS HB2 H 8.730 -12.170 -26.003 1.00 . C C . 6 CYS HB2 1 1
1 869 3 1 6 CYS HB3 H 6.976 -12.196 -25.831 1.00 . C C . 6 CYS HB3 1 1
1 870 3 1 6 CYS N N 8.965 -12.602 -28.542 1.00 . C C . 6 CYS N 1 1
1 871 3 1 6 CYS O O 6.107 -10.542 -27.805 1.00 . C C . 6 CYS O 1 1
1 872 3 1 6 CYS SG S 7.871 -14.409 -26.047 1.00 . C C . 6 CYS SG 1 1
1 873 3 1 7 CYS C C 7.014 -8.550 -30.156 1.00 . C C . 7 CYS C 1 1
1 874 3 1 7 CYS CA C 7.754 -8.664 -28.821 1.00 . C C . 7 CYS CA 1 1
1 875 3 1 7 CYS CB C 9.032 -7.822 -28.864 1.00 . C C . 7 CYS CB 1 1
1 876 3 1 7 CYS H H 9.014 -10.412 -28.793 1.00 . C C . 7 CYS H 1 1
1 877 3 1 7 CYS HA H 7.116 -8.312 -28.025 1.00 . C C . 7 CYS HA 1 1
1 878 3 1 7 CYS HB2 H 9.617 -8.009 -27.975 1.00 . C C . 7 CYS HB2 1 1
1 879 3 1 7 CYS HB3 H 9.609 -8.091 -29.736 1.00 . C C . 7 CYS HB3 1 1
1 880 3 1 7 CYS N N 8.114 -10.091 -28.578 1.00 . C C . 7 CYS N 1 1
1 881 3 1 7 CYS O O 6.368 -7.560 -30.437 1.00 . C C . 7 CYS O 1 1
1 882 3 1 7 CYS SG S 8.609 -6.063 -28.945 1.00 . C C . 7 CYS SG 1 1
1 883 3 1 8 THR C C 5.267 -10.542 -32.316 1.00 . C C . 8 THR C 1 1
1 884 3 1 8 THR CA C 6.402 -9.511 -32.296 1.00 . C C . 8 THR CA 1 1
1 885 3 1 8 THR CB C 7.399 -9.828 -33.414 1.00 . C C . 8 THR CB 1 1
1 886 3 1 8 THR CG2 C 8.667 -8.996 -33.220 1.00 . C C . 8 THR CG2 1 1
1 887 3 1 8 THR H H 7.627 -10.349 -30.734 1.00 . C C . 8 THR H 1 1
1 888 3 1 8 THR HA H 5.990 -8.525 -32.450 1.00 . C C . 8 THR HA 1 1
1 889 3 1 8 THR HB H 6.959 -9.586 -34.368 1.00 . C C . 8 THR HB 1 1
1 890 3 1 8 THR HG1 H 7.510 -11.548 -32.509 1.00 . C C . 8 THR HG1 1 1
1 891 3 1 8 THR HG21 H 9.029 -9.119 -32.209 1.00 . C C . 8 THR HG21 1 1
1 892 3 1 8 THR HG22 H 9.424 -9.327 -33.916 1.00 . C C . 8 THR HG22 1 1
1 893 3 1 8 THR HG23 H 8.445 -7.953 -33.398 1.00 . C C . 8 THR HG23 1 1
1 894 3 1 8 THR N N 7.101 -9.559 -30.980 1.00 . C C . 8 THR N 1 1
1 895 3 1 8 THR O O 4.647 -10.775 -33.335 1.00 . C C . 8 THR O 1 1
1 896 3 1 8 THR OG1 O 7.728 -11.210 -33.380 1.00 . C C . 8 THR OG1 1 1
1 897 3 1 9 SER C C 3.730 -12.688 -29.729 1.00 . C C . 9 SER C 1 1
1 898 3 1 9 SER CA C 3.893 -12.171 -31.159 1.00 . C C . 9 SER CA 1 1
1 899 3 1 9 SER CB C 4.238 -13.338 -32.083 1.00 . C C . 9 SER CB 1 1
1 900 3 1 9 SER H H 5.498 -10.958 -30.388 1.00 . C C . 9 SER H 1 1
1 901 3 1 9 SER HA H 2.971 -11.714 -31.484 1.00 . C C . 9 SER HA 1 1
1 902 3 1 9 SER HB2 H 3.548 -14.148 -31.915 1.00 . C C . 9 SER HB2 1 1
1 903 3 1 9 SER HB3 H 4.167 -13.013 -33.113 1.00 . C C . 9 SER HB3 1 1
1 904 3 1 9 SER HG H 5.981 -14.003 -32.636 1.00 . C C . 9 SER HG 1 1
1 905 3 1 9 SER N N 4.990 -11.160 -31.200 1.00 . C C . 9 SER N 1 1
1 906 3 1 9 SER O O 4.681 -13.111 -29.099 1.00 . C C . 9 SER O 1 1
1 907 3 1 9 SER OG O 5.559 -13.784 -31.802 1.00 . C C . 9 SER OG 1 1
1 908 3 1 10 ILE C C 2.944 -14.537 -27.672 1.00 . C C . 10 ILE C 1 1
1 909 3 1 10 ILE CA C 2.316 -13.150 -27.819 1.00 . C C . 10 ILE CA 1 1
1 910 3 1 10 ILE CB C 0.814 -13.224 -27.527 1.00 . C C . 10 ILE CB 1 1
1 911 3 1 10 ILE CD1 C -0.468 -11.376 -28.626 1.00 . C C . 10 ILE CD1 1 1
1 912 3 1 10 ILE CG1 C 0.262 -11.806 -27.351 1.00 . C C . 10 ILE CG1 1 1
1 913 3 1 10 ILE CG2 C 0.582 -14.021 -26.241 1.00 . C C . 10 ILE CG2 1 1
1 914 3 1 10 ILE H H 1.778 -12.315 -29.731 1.00 . C C . 10 ILE H 1 1
1 915 3 1 10 ILE HA H 2.784 -12.471 -27.122 1.00 . C C . 10 ILE HA 1 1
1 916 3 1 10 ILE HB H 0.310 -13.710 -28.349 1.00 . C C . 10 ILE HB 1 1
1 917 3 1 10 ILE HD11 H -1.143 -12.161 -28.936 1.00 . C C . 10 ILE HD11 1 1
1 918 3 1 10 ILE HD12 H -1.029 -10.474 -28.434 1.00 . C C . 10 ILE HD12 1 1
1 919 3 1 10 ILE HD13 H 0.253 -11.192 -29.409 1.00 . C C . 10 ILE HD13 1 1
1 920 3 1 10 ILE HG12 H -0.428 -11.789 -26.519 1.00 . C C . 10 ILE HG12 1 1
1 921 3 1 10 ILE HG13 H 1.075 -11.124 -27.157 1.00 . C C . 10 ILE HG13 1 1
1 922 3 1 10 ILE HG21 H 1.275 -13.691 -25.483 1.00 . C C . 10 ILE HG21 1 1
1 923 3 1 10 ILE HG22 H -0.430 -13.863 -25.897 1.00 . C C . 10 ILE HG22 1 1
1 924 3 1 10 ILE HG23 H 0.735 -15.071 -26.437 1.00 . C C . 10 ILE HG23 1 1
1 925 3 1 10 ILE N N 2.533 -12.658 -29.208 1.00 . C C . 10 ILE N 1 1
1 926 3 1 10 ILE O O 3.129 -15.252 -28.637 1.00 . C C . 10 ILE O 1 1
1 927 3 1 11 CYS C C 3.117 -17.032 -25.206 1.00 . C C . 11 CYS C 1 1
1 928 3 1 11 CYS CA C 3.905 -16.258 -26.265 1.00 . C C . 11 CYS CA 1 1
1 929 3 1 11 CYS CB C 5.351 -16.073 -25.797 1.00 . C C . 11 CYS CB 1 1
1 930 3 1 11 CYS H H 3.128 -14.328 -25.707 1.00 . C C . 11 CYS H 1 1
1 931 3 1 11 CYS HA H 3.894 -16.808 -27.193 1.00 . C C . 11 CYS HA 1 1
1 932 3 1 11 CYS HB2 H 5.361 -15.525 -24.866 1.00 . C C . 11 CYS HB2 1 1
1 933 3 1 11 CYS HB3 H 5.808 -17.041 -25.649 1.00 . C C . 11 CYS HB3 1 1
1 934 3 1 11 CYS N N 3.281 -14.921 -26.472 1.00 . C C . 11 CYS N 1 1
1 935 3 1 11 CYS O O 2.051 -16.622 -24.791 1.00 . C C . 11 CYS O 1 1
1 936 3 1 11 CYS SG S 6.280 -15.150 -27.050 1.00 . C C . 11 CYS SG 1 1
1 937 3 1 12 SER C C 3.634 -18.848 -22.402 1.00 . C C . 12 SER C 1 1
1 938 3 1 12 SER CA C 2.901 -18.948 -23.740 1.00 . C C . 12 SER CA 1 1
1 939 3 1 12 SER CB C 2.845 -20.412 -24.177 1.00 . C C . 12 SER CB 1 1
1 940 3 1 12 SER H H 4.487 -18.466 -25.118 1.00 . C C . 12 SER H 1 1
1 941 3 1 12 SER HA H 1.898 -18.565 -23.631 1.00 . C C . 12 SER HA 1 1
1 942 3 1 12 SER HB2 H 3.500 -21.000 -23.557 1.00 . C C . 12 SER HB2 1 1
1 943 3 1 12 SER HB3 H 1.831 -20.779 -24.074 1.00 . C C . 12 SER HB3 1 1
1 944 3 1 12 SER HG H 2.503 -20.770 -26.059 1.00 . C C . 12 SER HG 1 1
1 945 3 1 12 SER N N 3.629 -18.151 -24.769 1.00 . C C . 12 SER N 1 1
1 946 3 1 12 SER O O 4.789 -18.477 -22.343 1.00 . C C . 12 SER O 1 1
1 947 3 1 12 SER OG O 3.264 -20.514 -25.531 1.00 . C C . 12 SER OG 1 1
1 948 3 1 13 LEU C C 4.795 -20.093 -19.940 1.00 . C C . 13 LEU C 1 1
1 949 3 1 13 LEU CA C 3.631 -19.100 -19.996 1.00 . C C . 13 LEU CA 1 1
1 950 3 1 13 LEU CB C 2.615 -19.444 -18.907 1.00 . C C . 13 LEU CB 1 1
1 951 3 1 13 LEU CD1 C 2.221 -18.143 -16.812 1.00 . C C . 13 LEU CD1 1 1
1 952 3 1 13 LEU CD2 C 3.377 -20.353 -16.710 1.00 . C C . 13 LEU CD2 1 1
1 953 3 1 13 LEU CG C 3.188 -19.080 -17.537 1.00 . C C . 13 LEU CG 1 1
1 954 3 1 13 LEU H H 2.041 -19.473 -21.397 1.00 . C C . 13 LEU H 1 1
1 955 3 1 13 LEU HA H 4.004 -18.099 -19.836 1.00 . C C . 13 LEU HA 1 1
1 956 3 1 13 LEU HB2 H 1.704 -18.889 -19.077 1.00 . C C . 13 LEU HB2 1 1
1 957 3 1 13 LEU HB3 H 2.402 -20.503 -18.935 1.00 . C C . 13 LEU HB3 1 1
1 958 3 1 13 LEU HD11 H 1.737 -17.500 -17.532 1.00 . C C . 13 LEU HD11 1 1
1 959 3 1 13 LEU HD12 H 1.475 -18.728 -16.293 1.00 . C C . 13 LEU HD12 1 1
1 960 3 1 13 LEU HD13 H 2.767 -17.541 -16.101 1.00 . C C . 13 LEU HD13 1 1
1 961 3 1 13 LEU HD21 H 2.515 -20.994 -16.836 1.00 . C C . 13 LEU HD21 1 1
1 962 3 1 13 LEU HD22 H 4.262 -20.872 -17.046 1.00 . C C . 13 LEU HD22 1 1
1 963 3 1 13 LEU HD23 H 3.483 -20.094 -15.668 1.00 . C C . 13 LEU HD23 1 1
1 964 3 1 13 LEU HG H 4.141 -18.586 -17.665 1.00 . C C . 13 LEU HG 1 1
1 965 3 1 13 LEU N N 2.972 -19.176 -21.328 1.00 . C C . 13 LEU N 1 1
1 966 3 1 13 LEU O O 5.768 -19.887 -19.241 1.00 . C C . 13 LEU O 1 1
1 967 3 1 14 TYR C C 7.065 -21.584 -21.280 1.00 . C C . 14 TYR C 1 1
1 968 3 1 14 TYR CA C 5.803 -22.181 -20.652 1.00 . C C . 14 TYR CA 1 1
1 969 3 1 14 TYR CB C 5.378 -23.417 -21.449 1.00 . C C . 14 TYR CB 1 1
1 970 3 1 14 TYR CD1 C 3.522 -23.722 -19.774 1.00 . C C . 14 TYR CD1 1 1
1 971 3 1 14 TYR CD2 C 3.060 -24.156 -22.115 1.00 . C C . 14 TYR CD2 1 1
1 972 3 1 14 TYR CE1 C 2.199 -24.052 -19.453 1.00 . C C . 14 TYR CE1 1 1
1 973 3 1 14 TYR CE2 C 1.737 -24.486 -21.793 1.00 . C C . 14 TYR CE2 1 1
1 974 3 1 14 TYR CG C 3.952 -23.774 -21.105 1.00 . C C . 14 TYR CG 1 1
1 975 3 1 14 TYR CZ C 1.307 -24.433 -20.462 1.00 . C C . 14 TYR CZ 1 1
1 976 3 1 14 TYR H H 3.910 -21.325 -21.222 1.00 . C C . 14 TYR H 1 1
1 977 3 1 14 TYR HA H 6.010 -22.468 -19.633 1.00 . C C . 14 TYR HA 1 1
1 978 3 1 14 TYR HB2 H 5.452 -23.207 -22.506 1.00 . C C . 14 TYR HB2 1 1
1 979 3 1 14 TYR HB3 H 6.025 -24.245 -21.203 1.00 . C C . 14 TYR HB3 1 1
1 980 3 1 14 TYR HD1 H 4.209 -23.428 -18.994 1.00 . C C . 14 TYR HD1 1 1
1 981 3 1 14 TYR HD2 H 3.392 -24.197 -23.142 1.00 . C C . 14 TYR HD2 1 1
1 982 3 1 14 TYR HE1 H 1.867 -24.011 -18.426 1.00 . C C . 14 TYR HE1 1 1
1 983 3 1 14 TYR HE2 H 1.050 -24.783 -22.572 1.00 . C C . 14 TYR HE2 1 1
1 984 3 1 14 TYR HH H -0.573 -24.267 -20.735 1.00 . C C . 14 TYR HH 1 1
1 985 3 1 14 TYR N N 4.703 -21.174 -20.668 1.00 . C C . 14 TYR N 1 1
1 986 3 1 14 TYR O O 8.155 -21.733 -20.766 1.00 . C C . 14 TYR O 1 1
1 987 3 1 14 TYR OH O 0.005 -24.757 -20.146 1.00 . C C . 14 TYR OH 1 1
1 988 3 1 15 GLN C C 8.681 -19.193 -22.171 1.00 . C C . 15 GLN C 1 1
1 989 3 1 15 GLN CA C 8.118 -20.310 -23.051 1.00 . C C . 15 GLN CA 1 1
1 990 3 1 15 GLN CB C 7.712 -19.736 -24.411 1.00 . C C . 15 GLN CB 1 1
1 991 3 1 15 GLN CD C 7.048 -20.388 -26.729 1.00 . C C . 15 GLN CD 1 1
1 992 3 1 15 GLN CG C 7.809 -20.828 -25.477 1.00 . C C . 15 GLN CG 1 1
1 993 3 1 15 GLN H H 6.038 -20.806 -22.791 1.00 . C C . 15 GLN H 1 1
1 994 3 1 15 GLN HA H 8.872 -21.071 -23.193 1.00 . C C . 15 GLN HA 1 1
1 995 3 1 15 GLN HB2 H 6.696 -19.372 -24.358 1.00 . C C . 15 GLN HB2 1 1
1 996 3 1 15 GLN HB3 H 8.373 -18.923 -24.669 1.00 . C C . 15 GLN HB3 1 1
1 997 3 1 15 GLN HE21 H 8.542 -20.821 -27.964 1.00 . C C . 15 GLN HE21 1 1
1 998 3 1 15 GLN HE22 H 7.149 -20.193 -28.702 1.00 . C C . 15 GLN HE22 1 1
1 999 3 1 15 GLN HG2 H 8.847 -20.999 -25.726 1.00 . C C . 15 GLN HG2 1 1
1 1000 3 1 15 GLN HG3 H 7.375 -21.742 -25.098 1.00 . C C . 15 GLN HG3 1 1
1 1001 3 1 15 GLN N N 6.927 -20.913 -22.390 1.00 . C C . 15 GLN N 1 1
1 1002 3 1 15 GLN NE2 N 7.628 -20.475 -27.895 1.00 . C C . 15 GLN NE2 1 1
1 1003 3 1 15 GLN O O 9.877 -18.990 -22.097 1.00 . C C . 15 GLN O 1 1
1 1004 3 1 15 GLN OE1 O 5.915 -19.960 -26.644 1.00 . C C . 15 GLN OE1 1 1
1 1005 3 1 16 LEU C C 8.958 -17.945 -19.375 1.00 . C C . 16 LEU C 1 1
1 1006 3 1 16 LEU CA C 8.313 -17.358 -20.632 1.00 . C C . 16 LEU CA 1 1
1 1007 3 1 16 LEU CB C 7.133 -16.472 -20.230 1.00 . C C . 16 LEU CB 1 1
1 1008 3 1 16 LEU CD1 C 5.312 -15.079 -21.221 1.00 . C C . 16 LEU CD1 1 1
1 1009 3 1 16 LEU CD2 C 7.693 -14.349 -21.418 1.00 . C C . 16 LEU CD2 1 1
1 1010 3 1 16 LEU CG C 6.755 -15.557 -21.395 1.00 . C C . 16 LEU CG 1 1
1 1011 3 1 16 LEU H H 6.870 -18.640 -21.579 1.00 . C C . 16 LEU H 1 1
1 1012 3 1 16 LEU HA H 9.040 -16.770 -21.170 1.00 . C C . 16 LEU HA 1 1
1 1013 3 1 16 LEU HB2 H 6.288 -17.094 -19.972 1.00 . C C . 16 LEU HB2 1 1
1 1014 3 1 16 LEU HB3 H 7.409 -15.869 -19.377 1.00 . C C . 16 LEU HB3 1 1
1 1015 3 1 16 LEU HD11 H 5.194 -14.641 -20.241 1.00 . C C . 16 LEU HD11 1 1
1 1016 3 1 16 LEU HD12 H 5.084 -14.341 -21.976 1.00 . C C . 16 LEU HD12 1 1
1 1017 3 1 16 LEU HD13 H 4.640 -15.918 -21.325 1.00 . C C . 16 LEU HD13 1 1
1 1018 3 1 16 LEU HD21 H 8.258 -14.314 -20.498 1.00 . C C . 16 LEU HD21 1 1
1 1019 3 1 16 LEU HD22 H 8.372 -14.435 -22.254 1.00 . C C . 16 LEU HD22 1 1
1 1020 3 1 16 LEU HD23 H 7.113 -13.444 -21.518 1.00 . C C . 16 LEU HD23 1 1
1 1021 3 1 16 LEU HG H 6.845 -16.103 -22.324 1.00 . C C . 16 LEU HG 1 1
1 1022 3 1 16 LEU N N 7.829 -18.463 -21.505 1.00 . C C . 16 LEU N 1 1
1 1023 3 1 16 LEU O O 9.771 -17.314 -18.732 1.00 . C C . 16 LEU O 1 1
1 1024 3 1 17 GLU C C 10.636 -20.188 -18.098 1.00 . C C . 17 GLU C 1 1
1 1025 3 1 17 GLU CA C 9.195 -19.773 -17.805 1.00 . C C . 17 GLU CA 1 1
1 1026 3 1 17 GLU CB C 8.378 -21.006 -17.414 1.00 . C C . 17 GLU CB 1 1
1 1027 3 1 17 GLU CD C 7.887 -22.626 -15.577 1.00 . C C . 17 GLU CD 1 1
1 1028 3 1 17 GLU CG C 8.637 -21.345 -15.945 1.00 . C C . 17 GLU CG 1 1
1 1029 3 1 17 GLU H H 7.943 -19.643 -19.553 1.00 . C C . 17 GLU H 1 1
1 1030 3 1 17 GLU HA H 9.183 -19.061 -16.993 1.00 . C C . 17 GLU HA 1 1
1 1031 3 1 17 GLU HB2 H 7.327 -20.802 -17.557 1.00 . C C . 17 GLU HB2 1 1
1 1032 3 1 17 GLU HB3 H 8.671 -21.842 -18.031 1.00 . C C . 17 GLU HB3 1 1
1 1033 3 1 17 GLU HG2 H 9.696 -21.489 -15.789 1.00 . C C . 17 GLU HG2 1 1
1 1034 3 1 17 GLU HG3 H 8.288 -20.535 -15.322 1.00 . C C . 17 GLU HG3 1 1
1 1035 3 1 17 GLU N N 8.602 -19.149 -19.021 1.00 . C C . 17 GLU N 1 1
1 1036 3 1 17 GLU O O 11.444 -20.346 -17.204 1.00 . C C . 17 GLU O 1 1
1 1037 3 1 17 GLU OE1 O 6.899 -22.918 -16.229 1.00 . C C . 17 GLU OE1 1 1
1 1038 3 1 17 GLU OE2 O 8.315 -23.295 -14.651 1.00 . C C . 17 GLU OE2 1 1
1 1039 3 1 18 ASN C C 13.312 -19.615 -19.432 1.00 . C C . 18 ASN C 1 1
1 1040 3 1 18 ASN CA C 12.352 -20.774 -19.702 1.00 . C C . 18 ASN CA 1 1
1 1041 3 1 18 ASN CB C 12.408 -21.147 -21.184 1.00 . C C . 18 ASN CB 1 1
1 1042 3 1 18 ASN CG C 11.560 -22.399 -21.425 1.00 . C C . 18 ASN CG 1 1
1 1043 3 1 18 ASN H H 10.300 -20.236 -20.052 1.00 . C C . 18 ASN H 1 1
1 1044 3 1 18 ASN HA H 12.639 -21.627 -19.105 1.00 . C C . 18 ASN HA 1 1
1 1045 3 1 18 ASN HB2 H 12.023 -20.329 -21.776 1.00 . C C . 18 ASN HB2 1 1
1 1046 3 1 18 ASN HB3 H 13.429 -21.349 -21.466 1.00 . C C . 18 ASN HB3 1 1
1 1047 3 1 18 ASN HD21 H 11.165 -21.945 -23.316 1.00 . C C . 18 ASN HD21 1 1
1 1048 3 1 18 ASN HD22 H 10.479 -23.394 -22.760 1.00 . C C . 18 ASN HD22 1 1
1 1049 3 1 18 ASN N N 10.965 -20.367 -19.347 1.00 . C C . 18 ASN N 1 1
1 1050 3 1 18 ASN ND2 N 11.023 -22.596 -22.598 1.00 . C C . 18 ASN ND2 1 1
1 1051 3 1 18 ASN O O 14.503 -19.804 -19.288 1.00 . C C . 18 ASN O 1 1
1 1052 3 1 18 ASN OD1 O 11.386 -23.208 -20.535 1.00 . C C . 18 ASN OD1 1 1
1 1053 3 1 19 TYR C C 13.811 -17.013 -17.601 1.00 . C C . 19 TYR C 1 1
1 1054 3 1 19 TYR CA C 13.690 -17.247 -19.107 1.00 . C C . 19 TYR CA 1 1
1 1055 3 1 19 TYR CB C 13.096 -16.004 -19.773 1.00 . C C . 19 TYR CB 1 1
1 1056 3 1 19 TYR CD1 C 14.132 -16.675 -21.968 1.00 . C C . 19 TYR CD1 1 1
1 1057 3 1 19 TYR CD2 C 11.806 -15.991 -21.939 1.00 . C C . 19 TYR CD2 1 1
1 1058 3 1 19 TYR CE1 C 14.054 -16.886 -23.349 1.00 . C C . 19 TYR CE1 1 1
1 1059 3 1 19 TYR CE2 C 11.728 -16.201 -23.321 1.00 . C C . 19 TYR CE2 1 1
1 1060 3 1 19 TYR CG C 13.009 -16.228 -21.263 1.00 . C C . 19 TYR CG 1 1
1 1061 3 1 19 TYR CZ C 12.853 -16.649 -24.026 1.00 . C C . 19 TYR CZ 1 1
1 1062 3 1 19 TYR H H 11.841 -18.282 -19.485 1.00 . C C . 19 TYR H 1 1
1 1063 3 1 19 TYR HA H 14.670 -17.441 -19.519 1.00 . C C . 19 TYR HA 1 1
1 1064 3 1 19 TYR HB2 H 12.108 -15.820 -19.376 1.00 . C C . 19 TYR HB2 1 1
1 1065 3 1 19 TYR HB3 H 13.727 -15.151 -19.574 1.00 . C C . 19 TYR HB3 1 1
1 1066 3 1 19 TYR HD1 H 15.059 -16.858 -21.446 1.00 . C C . 19 TYR HD1 1 1
1 1067 3 1 19 TYR HD2 H 10.939 -15.646 -21.396 1.00 . C C . 19 TYR HD2 1 1
1 1068 3 1 19 TYR HE1 H 14.921 -17.230 -23.893 1.00 . C C . 19 TYR HE1 1 1
1 1069 3 1 19 TYR HE2 H 10.800 -16.018 -23.844 1.00 . C C . 19 TYR HE2 1 1
1 1070 3 1 19 TYR HH H 13.305 -17.626 -25.601 1.00 . C C . 19 TYR HH 1 1
1 1071 3 1 19 TYR N N 12.804 -18.415 -19.365 1.00 . C C . 19 TYR N 1 1
1 1072 3 1 19 TYR O O 14.491 -16.110 -17.158 1.00 . C C . 19 TYR O 1 1
1 1073 3 1 19 TYR OH O 12.775 -16.855 -25.387 1.00 . C C . 19 TYR OH 1 1
1 1074 3 1 20 CYS C C 14.679 -17.914 -14.874 1.00 . C C . 20 CYS C 1 1
1 1075 3 1 20 CYS CA C 13.250 -17.626 -15.333 1.00 . C C . 20 CYS CA 1 1
1 1076 3 1 20 CYS CB C 12.283 -18.578 -14.624 1.00 . C C . 20 CYS CB 1 1
1 1077 3 1 20 CYS H H 12.615 -18.543 -17.176 1.00 . C C . 20 CYS H 1 1
1 1078 3 1 20 CYS HA H 12.996 -16.606 -15.090 1.00 . C C . 20 CYS HA 1 1
1 1079 3 1 20 CYS HB2 H 12.168 -19.476 -15.212 1.00 . C C . 20 CYS HB2 1 1
1 1080 3 1 20 CYS HB3 H 12.679 -18.834 -13.651 1.00 . C C . 20 CYS HB3 1 1
1 1081 3 1 20 CYS N N 13.160 -17.818 -16.806 1.00 . C C . 20 CYS N 1 1
1 1082 3 1 20 CYS O O 15.428 -18.601 -15.540 1.00 . C C . 20 CYS O 1 1
1 1083 3 1 20 CYS SG S 10.671 -17.777 -14.430 1.00 . C C . 20 CYS SG 1 1
1 1084 3 1 21 ASN C C 16.609 -19.115 -12.894 1.00 . C C . 21 ASN C 1 1
1 1085 3 1 21 ASN CA C 16.446 -17.634 -13.246 1.00 . C C . 21 ASN CA 1 1
1 1086 3 1 21 ASN CB C 16.696 -16.779 -12.002 1.00 . C C . 21 ASN CB 1 1
1 1087 3 1 21 ASN CG C 17.737 -15.705 -12.326 1.00 . C C . 21 ASN CG 1 1
1 1088 3 1 21 ASN H H 14.448 -16.839 -13.222 1.00 . C C . 21 ASN H 1 1
1 1089 3 1 21 ASN HA H 17.155 -17.367 -14.014 1.00 . C C . 21 ASN HA 1 1
1 1090 3 1 21 ASN HB2 H 15.772 -16.306 -11.698 1.00 . C C . 21 ASN HB2 1 1
1 1091 3 1 21 ASN HB3 H 17.063 -17.403 -11.202 1.00 . C C . 21 ASN HB3 1 1
1 1092 3 1 21 ASN HD21 H 19.217 -17.008 -12.562 1.00 . C C . 21 ASN HD21 1 1
1 1093 3 1 21 ASN HD22 H 19.640 -15.379 -12.787 1.00 . C C . 21 ASN HD22 1 1
1 1094 3 1 21 ASN N N 15.066 -17.392 -13.743 1.00 . C C . 21 ASN N 1 1
1 1095 3 1 21 ASN ND2 N 18.967 -16.060 -12.579 1.00 . C C . 21 ASN ND2 1 1
1 1096 3 1 21 ASN O O 17.348 -19.791 -13.590 1.00 . C C . 21 ASN O 1 1
1 1097 3 1 21 ASN OXT O 15.990 -19.547 -11.935 1.00 . C C . 21 ASN OXT 1 1
1 1098 3 1 21 ASN OD1 O 17.427 -14.530 -12.349 1.00 . C C . 21 ASN OD1 1 1
1 1099 4 2 1 PHE C C 7.741 4.109 -33.324 1.00 . D D . 1 PHE C 1 1
1 1100 4 2 1 PHE CA C 7.624 4.744 -34.711 1.00 . D D . 1 PHE CA 1 1
1 1101 4 2 1 PHE CB C 7.350 6.242 -34.572 1.00 . D D . 1 PHE CB 1 1
1 1102 4 2 1 PHE CD1 C 9.339 7.146 -35.826 1.00 . D D . 1 PHE CD1 1 1
1 1103 4 2 1 PHE CD2 C 7.126 7.463 -36.765 1.00 . D D . 1 PHE CD2 1 1
1 1104 4 2 1 PHE CE1 C 9.899 7.819 -36.919 1.00 . D D . 1 PHE CE1 1 1
1 1105 4 2 1 PHE CE2 C 7.685 8.134 -37.859 1.00 . D D . 1 PHE CE2 1 1
1 1106 4 2 1 PHE CG C 7.953 6.969 -35.749 1.00 . D D . 1 PHE CG 1 1
1 1107 4 2 1 PHE CZ C 9.072 8.312 -37.936 1.00 . D D . 1 PHE CZ 1 1
1 1108 4 2 1 PHE H1 H 5.745 3.850 -34.790 1.00 . D D . 1 PHE H1 1 1
1 1109 4 2 1 PHE H2 H 6.127 4.777 -36.157 1.00 . D D . 1 PHE H2 1 1
1 1110 4 2 1 PHE H3 H 6.845 3.253 -35.939 1.00 . D D . 1 PHE H3 1 1
1 1111 4 2 1 PHE HA H 8.546 4.595 -35.254 1.00 . D D . 1 PHE HA 1 1
1 1112 4 2 1 PHE HB2 H 6.283 6.412 -34.552 1.00 . D D . 1 PHE HB2 1 1
1 1113 4 2 1 PHE HB3 H 7.792 6.607 -33.659 1.00 . D D . 1 PHE HB3 1 1
1 1114 4 2 1 PHE HD1 H 9.977 6.764 -35.042 1.00 . D D . 1 PHE HD1 1 1
1 1115 4 2 1 PHE HD2 H 6.057 7.326 -36.705 1.00 . D D . 1 PHE HD2 1 1
1 1116 4 2 1 PHE HE1 H 10.968 7.955 -36.978 1.00 . D D . 1 PHE HE1 1 1
1 1117 4 2 1 PHE HE2 H 7.047 8.516 -38.643 1.00 . D D . 1 PHE HE2 1 1
1 1118 4 2 1 PHE HZ H 9.504 8.829 -38.780 1.00 . D D . 1 PHE HZ 1 1
1 1119 4 2 1 PHE N N 6.501 4.107 -35.455 1.00 . D D . 1 PHE N 1 1
1 1120 4 2 1 PHE O O 8.475 3.163 -33.124 1.00 . D D . 1 PHE O 1 1
1 1121 4 2 2 VAL C C 6.463 2.646 -31.003 1.00 . D D . 2 VAL C 1 1
1 1122 4 2 2 VAL CA C 7.091 4.042 -30.992 1.00 . D D . 2 VAL CA 1 1
1 1123 4 2 2 VAL CB C 6.326 4.942 -30.020 1.00 . D D . 2 VAL CB 1 1
1 1124 4 2 2 VAL CG1 C 6.781 6.392 -30.193 1.00 . D D . 2 VAL CG1 1 1
1 1125 4 2 2 VAL CG2 C 4.828 4.847 -30.310 1.00 . D D . 2 VAL CG2 1 1
1 1126 4 2 2 VAL H H 6.435 5.382 -32.542 1.00 . D D . 2 VAL H 1 1
1 1127 4 2 2 VAL HA H 8.123 3.973 -30.684 1.00 . D D . 2 VAL HA 1 1
1 1128 4 2 2 VAL HB H 6.520 4.623 -29.007 1.00 . D D . 2 VAL HB 1 1
1 1129 4 2 2 VAL HG11 H 7.759 6.411 -30.651 1.00 . D D . 2 VAL HG11 1 1
1 1130 4 2 2 VAL HG12 H 6.078 6.917 -30.823 1.00 . D D . 2 VAL HG12 1 1
1 1131 4 2 2 VAL HG13 H 6.826 6.871 -29.227 1.00 . D D . 2 VAL HG13 1 1
1 1132 4 2 2 VAL HG21 H 4.652 5.021 -31.362 1.00 . D D . 2 VAL HG21 1 1
1 1133 4 2 2 VAL HG22 H 4.471 3.862 -30.045 1.00 . D D . 2 VAL HG22 1 1
1 1134 4 2 2 VAL HG23 H 4.301 5.589 -29.729 1.00 . D D . 2 VAL HG23 1 1
1 1135 4 2 2 VAL N N 7.022 4.620 -32.363 1.00 . D D . 2 VAL N 1 1
1 1136 4 2 2 VAL O O 5.555 2.372 -31.763 1.00 . D D . 2 VAL O 1 1
1 1137 4 2 3 ASN C C 7.319 -0.549 -29.396 1.00 . D D . 3 ASN C 1 1
1 1138 4 2 3 ASN CA C 6.364 0.384 -30.140 1.00 . D D . 3 ASN CA 1 1
1 1139 4 2 3 ASN CB C 6.178 -0.116 -31.572 1.00 . D D . 3 ASN CB 1 1
1 1140 4 2 3 ASN CG C 4.686 -0.277 -31.868 1.00 . D D . 3 ASN CG 1 1
1 1141 4 2 3 ASN H H 7.671 1.997 -29.564 1.00 . D D . 3 ASN H 1 1
1 1142 4 2 3 ASN HA H 5.408 0.400 -29.637 1.00 . D D . 3 ASN HA 1 1
1 1143 4 2 3 ASN HB2 H 6.607 0.598 -32.260 1.00 . D D . 3 ASN HB2 1 1
1 1144 4 2 3 ASN HB3 H 6.672 -1.070 -31.687 1.00 . D D . 3 ASN HB3 1 1
1 1145 4 2 3 ASN HD21 H 4.932 -0.286 -33.838 1.00 . D D . 3 ASN HD21 1 1
1 1146 4 2 3 ASN HD22 H 3.328 -0.448 -33.307 1.00 . D D . 3 ASN HD22 1 1
1 1147 4 2 3 ASN N N 6.937 1.759 -30.169 1.00 . D D . 3 ASN N 1 1
1 1148 4 2 3 ASN ND2 N 4.281 -0.342 -33.108 1.00 . D D . 3 ASN ND2 1 1
1 1149 4 2 3 ASN O O 6.903 -1.470 -28.722 1.00 . D D . 3 ASN O 1 1
1 1150 4 2 3 ASN OD1 O 3.879 -0.343 -30.962 1.00 . D D . 3 ASN OD1 1 1
1 1151 4 2 4 GLN C C 9.659 -0.763 -27.342 1.00 . D D . 4 GLN C 1 1
1 1152 4 2 4 GLN CA C 9.580 -1.184 -28.809 1.00 . D D . 4 GLN CA 1 1
1 1153 4 2 4 GLN CB C 10.956 -1.029 -29.460 1.00 . D D . 4 GLN CB 1 1
1 1154 4 2 4 GLN CD C 12.921 -2.545 -29.739 1.00 . D D . 4 GLN CD 1 1
1 1155 4 2 4 GLN CG C 11.969 -1.909 -28.726 1.00 . D D . 4 GLN CG 1 1
1 1156 4 2 4 GLN H H 8.912 0.431 -30.058 1.00 . D D . 4 GLN H 1 1
1 1157 4 2 4 GLN HA H 9.262 -2.211 -28.875 1.00 . D D . 4 GLN HA 1 1
1 1158 4 2 4 GLN HB2 H 10.900 -1.330 -30.496 1.00 . D D . 4 GLN HB2 1 1
1 1159 4 2 4 GLN HB3 H 11.269 0.002 -29.402 1.00 . D D . 4 GLN HB3 1 1
1 1160 4 2 4 GLN HE21 H 14.014 -0.902 -29.956 1.00 . D D . 4 GLN HE21 1 1
1 1161 4 2 4 GLN HE22 H 14.509 -2.230 -30.888 1.00 . D D . 4 GLN HE22 1 1
1 1162 4 2 4 GLN HG2 H 12.532 -1.304 -28.030 1.00 . D D . 4 GLN HG2 1 1
1 1163 4 2 4 GLN HG3 H 11.447 -2.685 -28.188 1.00 . D D . 4 GLN HG3 1 1
1 1164 4 2 4 GLN N N 8.598 -0.316 -29.511 1.00 . D D . 4 GLN N 1 1
1 1165 4 2 4 GLN NE2 N 13.897 -1.833 -30.235 1.00 . D D . 4 GLN NE2 1 1
1 1166 4 2 4 GLN O O 9.802 -1.579 -26.454 1.00 . D D . 4 GLN O 1 1
1 1167 4 2 4 GLN OE1 O 12.777 -3.702 -30.082 1.00 . D D . 4 GLN OE1 1 1
1 1168 4 2 5 HIS C C 8.376 0.550 -24.924 1.00 . D D . 5 HIS C 1 1
1 1169 4 2 5 HIS CA C 9.632 0.997 -25.676 1.00 . D D . 5 HIS CA 1 1
1 1170 4 2 5 HIS CB C 9.715 2.525 -25.669 1.00 . D D . 5 HIS CB 1 1
1 1171 4 2 5 HIS CD2 C 9.394 3.502 -23.251 1.00 . D D . 5 HIS CD2 1 1
1 1172 4 2 5 HIS CE1 C 11.465 3.453 -22.615 1.00 . D D . 5 HIS CE1 1 1
1 1173 4 2 5 HIS CG C 10.121 2.996 -24.301 1.00 . D D . 5 HIS CG 1 1
1 1174 4 2 5 HIS H H 9.448 1.153 -27.815 1.00 . D D . 5 HIS H 1 1
1 1175 4 2 5 HIS HA H 10.506 0.586 -25.194 1.00 . D D . 5 HIS HA 1 1
1 1176 4 2 5 HIS HB2 H 10.448 2.845 -26.395 1.00 . D D . 5 HIS HB2 1 1
1 1177 4 2 5 HIS HB3 H 8.751 2.940 -25.923 1.00 . D D . 5 HIS HB3 1 1
1 1178 4 2 5 HIS HD1 H 12.212 2.665 -24.390 1.00 . D D . 5 HIS HD1 1 1
1 1179 4 2 5 HIS HD2 H 8.326 3.656 -23.251 1.00 . D D . 5 HIS HD2 1 1
1 1180 4 2 5 HIS HE1 H 12.364 3.554 -22.025 1.00 . D D . 5 HIS HE1 1 1
1 1181 4 2 5 HIS N N 9.565 0.512 -27.083 1.00 . D D . 5 HIS N 1 1
1 1182 4 2 5 HIS ND1 N 11.439 2.974 -23.872 1.00 . D D . 5 HIS ND1 1 1
1 1183 4 2 5 HIS NE2 N 10.245 3.789 -22.187 1.00 . D D . 5 HIS NE2 1 1
1 1184 4 2 5 HIS O O 8.405 0.322 -23.730 1.00 . D D . 5 HIS O 1 1
1 1185 4 2 6 LEU C C 5.916 -1.539 -24.997 1.00 . D D . 6 LEU C 1 1
1 1186 4 2 6 LEU CA C 6.021 -0.015 -24.935 1.00 . D D . 6 LEU CA 1 1
1 1187 4 2 6 LEU CB C 4.814 0.606 -25.642 1.00 . D D . 6 LEU CB 1 1
1 1188 4 2 6 LEU CD1 C 3.939 2.644 -26.794 1.00 . D D . 6 LEU CD1 1 1
1 1189 4 2 6 LEU CD2 C 5.529 2.878 -24.883 1.00 . D D . 6 LEU CD2 1 1
1 1190 4 2 6 LEU CG C 5.154 2.027 -26.098 1.00 . D D . 6 LEU CG 1 1
1 1191 4 2 6 LEU H H 7.273 0.609 -26.574 1.00 . D D . 6 LEU H 1 1
1 1192 4 2 6 LEU HA H 6.038 0.304 -23.903 1.00 . D D . 6 LEU HA 1 1
1 1193 4 2 6 LEU HB2 H 4.552 0.006 -26.501 1.00 . D D . 6 LEU HB2 1 1
1 1194 4 2 6 LEU HB3 H 3.978 0.640 -24.960 1.00 . D D . 6 LEU HB3 1 1
1 1195 4 2 6 LEU HD11 H 3.266 1.858 -27.106 1.00 . D D . 6 LEU HD11 1 1
1 1196 4 2 6 LEU HD12 H 3.428 3.303 -26.108 1.00 . D D . 6 LEU HD12 1 1
1 1197 4 2 6 LEU HD13 H 4.263 3.204 -27.658 1.00 . D D . 6 LEU HD13 1 1
1 1198 4 2 6 LEU HD21 H 4.769 2.775 -24.123 1.00 . D D . 6 LEU HD21 1 1
1 1199 4 2 6 LEU HD22 H 6.478 2.546 -24.489 1.00 . D D . 6 LEU HD22 1 1
1 1200 4 2 6 LEU HD23 H 5.604 3.914 -25.179 1.00 . D D . 6 LEU HD23 1 1
1 1201 4 2 6 LEU HG H 5.985 1.993 -26.788 1.00 . D D . 6 LEU HG 1 1
1 1202 4 2 6 LEU N N 7.275 0.421 -25.612 1.00 . D D . 6 LEU N 1 1
1 1203 4 2 6 LEU O O 5.290 -2.164 -24.164 1.00 . D D . 6 LEU O 1 1
1 1204 4 2 7 CYS C C 7.395 -4.269 -25.086 1.00 . D D . 7 CYS C 1 1
1 1205 4 2 7 CYS CA C 6.460 -3.624 -26.111 1.00 . D D . 7 CYS CA 1 1
1 1206 4 2 7 CYS CB C 6.890 -4.028 -27.522 1.00 . D D . 7 CYS CB 1 1
1 1207 4 2 7 CYS H H 7.018 -1.617 -26.642 1.00 . D D . 7 CYS H 1 1
1 1208 4 2 7 CYS HA H 5.448 -3.955 -25.936 1.00 . D D . 7 CYS HA 1 1
1 1209 4 2 7 CYS HB2 H 6.131 -3.729 -28.229 1.00 . D D . 7 CYS HB2 1 1
1 1210 4 2 7 CYS HB3 H 7.821 -3.539 -27.767 1.00 . D D . 7 CYS HB3 1 1
1 1211 4 2 7 CYS N N 6.523 -2.142 -25.983 1.00 . D D . 7 CYS N 1 1
1 1212 4 2 7 CYS O O 7.165 -5.372 -24.632 1.00 . D D . 7 CYS O 1 1
1 1213 4 2 7 CYS SG S 7.115 -5.824 -27.606 1.00 . D D . 7 CYS SG 1 1
1 1214 4 2 8 GLY C C 8.881 -3.879 -22.310 1.00 . D D . 8 GLY C 1 1
1 1215 4 2 8 GLY CA C 9.391 -4.167 -23.723 1.00 . D D . 8 GLY CA 1 1
1 1216 4 2 8 GLY H H 8.613 -2.701 -25.095 1.00 . D D . 8 GLY H 1 1
1 1217 4 2 8 GLY HA2 H 9.464 -5.236 -23.871 1.00 . D D . 8 GLY HA2 1 1
1 1218 4 2 8 GLY HA3 H 10.364 -3.719 -23.847 1.00 . D D . 8 GLY HA3 1 1
1 1219 4 2 8 GLY N N 8.446 -3.590 -24.718 1.00 . D D . 8 GLY N 1 1
1 1220 4 2 8 GLY O O 9.425 -4.355 -21.335 1.00 . D D . 8 GLY O 1 1
1 1221 4 2 9 SER C C 6.106 -3.692 -20.540 1.00 . D D . 9 SER C 1 1
1 1222 4 2 9 SER CA C 7.298 -2.779 -20.842 1.00 . D D . 9 SER CA 1 1
1 1223 4 2 9 SER CB C 6.845 -1.318 -20.810 1.00 . D D . 9 SER CB 1 1
1 1224 4 2 9 SER H H 7.417 -2.721 -22.991 1.00 . D D . 9 SER H 1 1
1 1225 4 2 9 SER HA H 8.067 -2.934 -20.100 1.00 . D D . 9 SER HA 1 1
1 1226 4 2 9 SER HB2 H 7.693 -0.680 -20.623 1.00 . D D . 9 SER HB2 1 1
1 1227 4 2 9 SER HB3 H 6.407 -1.058 -21.765 1.00 . D D . 9 SER HB3 1 1
1 1228 4 2 9 SER HG H 6.295 -0.611 -19.082 1.00 . D D . 9 SER HG 1 1
1 1229 4 2 9 SER N N 7.840 -3.098 -22.192 1.00 . D D . 9 SER N 1 1
1 1230 4 2 9 SER O O 5.711 -3.856 -19.402 1.00 . D D . 9 SER O 1 1
1 1231 4 2 9 SER OG O 5.890 -1.142 -19.771 1.00 . D D . 9 SER OG 1 1
1 1232 4 2 10 HIS C C 4.862 -6.605 -21.020 1.00 . D D . 10 HIS C 1 1
1 1233 4 2 10 HIS CA C 4.365 -5.189 -21.320 1.00 . D D . 10 HIS CA 1 1
1 1234 4 2 10 HIS CB C 3.486 -5.216 -22.573 1.00 . D D . 10 HIS CB 1 1
1 1235 4 2 10 HIS CD2 C 2.258 -2.988 -23.230 1.00 . D D . 10 HIS CD2 1 1
1 1236 4 2 10 HIS CE1 C 0.695 -3.035 -21.730 1.00 . D D . 10 HIS CE1 1 1
1 1237 4 2 10 HIS CG C 2.453 -4.128 -22.489 1.00 . D D . 10 HIS CG 1 1
1 1238 4 2 10 HIS H H 5.866 -4.142 -22.459 1.00 . D D . 10 HIS H 1 1
1 1239 4 2 10 HIS HA H 3.787 -4.826 -20.483 1.00 . D D . 10 HIS HA 1 1
1 1240 4 2 10 HIS HB2 H 4.102 -5.064 -23.447 1.00 . D D . 10 HIS HB2 1 1
1 1241 4 2 10 HIS HB3 H 2.994 -6.176 -22.645 1.00 . D D . 10 HIS HB3 1 1
1 1242 4 2 10 HIS HD1 H 1.301 -4.823 -20.852 1.00 . D D . 10 HIS HD1 1 1
1 1243 4 2 10 HIS HD2 H 2.873 -2.676 -24.061 1.00 . D D . 10 HIS HD2 1 1
1 1244 4 2 10 HIS HE1 H -0.165 -2.777 -21.132 1.00 . D D . 10 HIS HE1 1 1
1 1245 4 2 10 HIS N N 5.531 -4.288 -21.550 1.00 . D D . 10 HIS N 1 1
1 1246 4 2 10 HIS ND1 N 1.444 -4.137 -21.538 1.00 . D D . 10 HIS ND1 1 1
1 1247 4 2 10 HIS NE2 N 1.148 -2.300 -22.749 1.00 . D D . 10 HIS NE2 1 1
1 1248 4 2 10 HIS O O 4.117 -7.452 -20.568 1.00 . D D . 10 HIS O 1 1
1 1249 4 2 11 LEU C C 7.298 -8.262 -19.615 1.00 . D D . 11 LEU C 1 1
1 1250 4 2 11 LEU CA C 6.652 -8.233 -21.000 1.00 . D D . 11 LEU CA 1 1
1 1251 4 2 11 LEU CB C 7.695 -8.591 -22.060 1.00 . D D . 11 LEU CB 1 1
1 1252 4 2 11 LEU CD1 C 8.142 -8.700 -24.513 1.00 . D D . 11 LEU CD1 1 1
1 1253 4 2 11 LEU CD2 C 5.809 -8.930 -23.663 1.00 . D D . 11 LEU CD2 1 1
1 1254 4 2 11 LEU CG C 7.154 -8.235 -23.446 1.00 . D D . 11 LEU CG 1 1
1 1255 4 2 11 LEU H H 6.700 -6.176 -21.636 1.00 . D D . 11 LEU H 1 1
1 1256 4 2 11 LEU HA H 5.844 -8.950 -21.033 1.00 . D D . 11 LEU HA 1 1
1 1257 4 2 11 LEU HB2 H 8.603 -8.037 -21.874 1.00 . D D . 11 LEU HB2 1 1
1 1258 4 2 11 LEU HB3 H 7.902 -9.649 -22.019 1.00 . D D . 11 LEU HB3 1 1
1 1259 4 2 11 LEU HD11 H 9.147 -8.650 -24.119 1.00 . D D . 11 LEU HD11 1 1
1 1260 4 2 11 LEU HD12 H 7.915 -9.718 -24.793 1.00 . D D . 11 LEU HD12 1 1
1 1261 4 2 11 LEU HD13 H 8.062 -8.060 -25.379 1.00 . D D . 11 LEU HD13 1 1
1 1262 4 2 11 LEU HD21 H 5.862 -9.941 -23.288 1.00 . D D . 11 LEU HD21 1 1
1 1263 4 2 11 LEU HD22 H 5.036 -8.392 -23.136 1.00 . D D . 11 LEU HD22 1 1
1 1264 4 2 11 LEU HD23 H 5.581 -8.948 -24.719 1.00 . D D . 11 LEU HD23 1 1
1 1265 4 2 11 LEU HG H 7.024 -7.164 -23.517 1.00 . D D . 11 LEU HG 1 1
1 1266 4 2 11 LEU N N 6.114 -6.871 -21.270 1.00 . D D . 11 LEU N 1 1
1 1267 4 2 11 LEU O O 7.437 -9.303 -19.006 1.00 . D D . 11 LEU O 1 1
1 1268 4 2 12 VAL C C 7.268 -7.477 -16.714 1.00 . D D . 12 VAL C 1 1
1 1269 4 2 12 VAL CA C 8.316 -7.091 -17.758 1.00 . D D . 12 VAL CA 1 1
1 1270 4 2 12 VAL CB C 8.834 -5.682 -17.465 1.00 . D D . 12 VAL CB 1 1
1 1271 4 2 12 VAL CG1 C 9.878 -5.744 -16.351 1.00 . D D . 12 VAL CG1 1 1
1 1272 4 2 12 VAL CG2 C 9.474 -5.099 -18.728 1.00 . D D . 12 VAL CG2 1 1
1 1273 4 2 12 VAL H H 7.561 -6.293 -19.610 1.00 . D D . 12 VAL H 1 1
1 1274 4 2 12 VAL HA H 9.137 -7.793 -17.723 1.00 . D D . 12 VAL HA 1 1
1 1275 4 2 12 VAL HB H 8.011 -5.054 -17.155 1.00 . D D . 12 VAL HB 1 1
1 1276 4 2 12 VAL HG11 H 9.445 -6.210 -15.477 1.00 . D D . 12 VAL HG11 1 1
1 1277 4 2 12 VAL HG12 H 10.726 -6.325 -16.684 1.00 . D D . 12 VAL HG12 1 1
1 1278 4 2 12 VAL HG13 H 10.202 -4.744 -16.102 1.00 . D D . 12 VAL HG13 1 1
1 1279 4 2 12 VAL HG21 H 10.149 -5.825 -19.157 1.00 . D D . 12 VAL HG21 1 1
1 1280 4 2 12 VAL HG22 H 8.704 -4.858 -19.443 1.00 . D D . 12 VAL HG22 1 1
1 1281 4 2 12 VAL HG23 H 10.021 -4.205 -18.475 1.00 . D D . 12 VAL HG23 1 1
1 1282 4 2 12 VAL N N 7.688 -7.124 -19.107 1.00 . D D . 12 VAL N 1 1
1 1283 4 2 12 VAL O O 7.536 -8.222 -15.792 1.00 . D D . 12 VAL O 1 1
1 1284 4 2 13 GLU C C 4.681 -8.810 -15.988 1.00 . D D . 13 GLU C 1 1
1 1285 4 2 13 GLU CA C 4.999 -7.317 -15.886 1.00 . D D . 13 GLU CA 1 1
1 1286 4 2 13 GLU CB C 3.745 -6.498 -16.206 1.00 . D D . 13 GLU CB 1 1
1 1287 4 2 13 GLU CD C 3.273 -4.085 -16.669 1.00 . D D . 13 GLU CD 1 1
1 1288 4 2 13 GLU CG C 3.930 -5.067 -15.696 1.00 . D D . 13 GLU CG 1 1
1 1289 4 2 13 GLU H H 5.876 -6.384 -17.612 1.00 . D D . 13 GLU H 1 1
1 1290 4 2 13 GLU HA H 5.334 -7.086 -14.886 1.00 . D D . 13 GLU HA 1 1
1 1291 4 2 13 GLU HB2 H 3.590 -6.482 -17.276 1.00 . D D . 13 GLU HB2 1 1
1 1292 4 2 13 GLU HB3 H 2.889 -6.943 -15.725 1.00 . D D . 13 GLU HB3 1 1
1 1293 4 2 13 GLU HG2 H 3.472 -4.971 -14.722 1.00 . D D . 13 GLU HG2 1 1
1 1294 4 2 13 GLU HG3 H 4.984 -4.845 -15.621 1.00 . D D . 13 GLU HG3 1 1
1 1295 4 2 13 GLU N N 6.071 -6.979 -16.859 1.00 . D D . 13 GLU N 1 1
1 1296 4 2 13 GLU O O 4.396 -9.464 -15.004 1.00 . D D . 13 GLU O 1 1
1 1297 4 2 13 GLU OE1 O 2.056 -4.006 -16.669 1.00 . D D . 13 GLU OE1 1 1
1 1298 4 2 13 GLU OE2 O 3.999 -3.429 -17.398 1.00 . D D . 13 GLU OE2 1 1
1 1299 4 2 14 ALA C C 5.740 -11.602 -17.251 1.00 . D D . 14 ALA C 1 1
1 1300 4 2 14 ALA CA C 4.439 -10.801 -17.342 1.00 . D D . 14 ALA CA 1 1
1 1301 4 2 14 ALA CB C 3.787 -11.030 -18.707 1.00 . D D . 14 ALA CB 1 1
1 1302 4 2 14 ALA H H 4.965 -8.812 -17.949 1.00 . D D . 14 ALA H 1 1
1 1303 4 2 14 ALA HA H 3.765 -11.119 -16.565 1.00 . D D . 14 ALA HA 1 1
1 1304 4 2 14 ALA HB1 H 4.239 -10.375 -19.437 1.00 . D D . 14 ALA HB1 1 1
1 1305 4 2 14 ALA HB2 H 3.932 -12.058 -19.007 1.00 . D D . 14 ALA HB2 1 1
1 1306 4 2 14 ALA HB3 H 2.730 -10.821 -18.641 1.00 . D D . 14 ALA HB3 1 1
1 1307 4 2 14 ALA N N 4.733 -9.355 -17.172 1.00 . D D . 14 ALA N 1 1
1 1308 4 2 14 ALA O O 5.810 -12.740 -17.671 1.00 . D D . 14 ALA O 1 1
1 1309 4 2 15 LEU C C 8.328 -12.110 -15.127 1.00 . D D . 15 LEU C 1 1
1 1310 4 2 15 LEU CA C 8.070 -11.747 -16.590 1.00 . D D . 15 LEU CA 1 1
1 1311 4 2 15 LEU CB C 9.209 -10.860 -17.098 1.00 . D D . 15 LEU CB 1 1
1 1312 4 2 15 LEU CD1 C 10.702 -10.393 -19.045 1.00 . D D . 15 LEU CD1 1 1
1 1313 4 2 15 LEU CD2 C 10.489 -12.720 -18.167 1.00 . D D . 15 LEU CD2 1 1
1 1314 4 2 15 LEU CG C 9.743 -11.409 -18.422 1.00 . D D . 15 LEU CG 1 1
1 1315 4 2 15 LEU H H 6.699 -10.097 -16.373 1.00 . D D . 15 LEU H 1 1
1 1316 4 2 15 LEU HA H 8.027 -12.650 -17.181 1.00 . D D . 15 LEU HA 1 1
1 1317 4 2 15 LEU HB2 H 8.842 -9.853 -17.246 1.00 . D D . 15 LEU HB2 1 1
1 1318 4 2 15 LEU HB3 H 10.006 -10.848 -16.369 1.00 . D D . 15 LEU HB3 1 1
1 1319 4 2 15 LEU HD11 H 10.493 -9.411 -18.648 1.00 . D D . 15 LEU HD11 1 1
1 1320 4 2 15 LEU HD12 H 11.719 -10.667 -18.810 1.00 . D D . 15 LEU HD12 1 1
1 1321 4 2 15 LEU HD13 H 10.569 -10.383 -20.117 1.00 . D D . 15 LEU HD13 1 1
1 1322 4 2 15 LEU HD21 H 11.157 -12.597 -17.327 1.00 . D D . 15 LEU HD21 1 1
1 1323 4 2 15 LEU HD22 H 9.779 -13.504 -17.950 1.00 . D D . 15 LEU HD22 1 1
1 1324 4 2 15 LEU HD23 H 11.060 -12.985 -19.045 1.00 . D D . 15 LEU HD23 1 1
1 1325 4 2 15 LEU HG H 8.917 -11.588 -19.097 1.00 . D D . 15 LEU HG 1 1
1 1326 4 2 15 LEU N N 6.773 -11.017 -16.706 1.00 . D D . 15 LEU N 1 1
1 1327 4 2 15 LEU O O 8.437 -13.267 -14.776 1.00 . D D . 15 LEU O 1 1
1 1328 4 2 16 TYR C C 7.485 -12.178 -12.243 1.00 . D D . 16 TYR C 1 1
1 1329 4 2 16 TYR CA C 8.686 -11.431 -12.832 1.00 . D D . 16 TYR CA 1 1
1 1330 4 2 16 TYR CB C 8.918 -10.121 -12.066 1.00 . D D . 16 TYR CB 1 1
1 1331 4 2 16 TYR CD1 C 6.729 -9.865 -10.842 1.00 . D D . 16 TYR CD1 1 1
1 1332 4 2 16 TYR CD2 C 7.256 -8.308 -12.624 1.00 . D D . 16 TYR CD2 1 1
1 1333 4 2 16 TYR CE1 C 5.510 -9.209 -10.630 1.00 . D D . 16 TYR CE1 1 1
1 1334 4 2 16 TYR CE2 C 6.038 -7.651 -12.412 1.00 . D D . 16 TYR CE2 1 1
1 1335 4 2 16 TYR CG C 7.602 -9.413 -11.839 1.00 . D D . 16 TYR CG 1 1
1 1336 4 2 16 TYR CZ C 5.164 -8.103 -11.415 1.00 . D D . 16 TYR CZ 1 1
1 1337 4 2 16 TYR H H 8.344 -10.205 -14.569 1.00 . D D . 16 TYR H 1 1
1 1338 4 2 16 TYR HA H 9.566 -12.051 -12.751 1.00 . D D . 16 TYR HA 1 1
1 1339 4 2 16 TYR HB2 H 9.376 -10.340 -11.112 1.00 . D D . 16 TYR HB2 1 1
1 1340 4 2 16 TYR HB3 H 9.574 -9.483 -12.639 1.00 . D D . 16 TYR HB3 1 1
1 1341 4 2 16 TYR HD1 H 6.996 -10.717 -10.235 1.00 . D D . 16 TYR HD1 1 1
1 1342 4 2 16 TYR HD2 H 7.931 -7.959 -13.394 1.00 . D D . 16 TYR HD2 1 1
1 1343 4 2 16 TYR HE1 H 4.836 -9.557 -9.860 1.00 . D D . 16 TYR HE1 1 1
1 1344 4 2 16 TYR HE2 H 5.771 -6.799 -13.018 1.00 . D D . 16 TYR HE2 1 1
1 1345 4 2 16 TYR HH H 3.325 -7.810 -11.832 1.00 . D D . 16 TYR HH 1 1
1 1346 4 2 16 TYR N N 8.431 -11.132 -14.269 1.00 . D D . 16 TYR N 1 1
1 1347 4 2 16 TYR O O 7.616 -12.940 -11.305 1.00 . D D . 16 TYR O 1 1
1 1348 4 2 16 TYR OH O 3.962 -7.458 -11.207 1.00 . D D . 16 TYR OH 1 1
1 1349 4 2 17 LEU C C 5.198 -14.158 -12.596 1.00 . D D . 17 LEU C 1 1
1 1350 4 2 17 LEU CA C 5.110 -12.668 -12.260 1.00 . D D . 17 LEU CA 1 1
1 1351 4 2 17 LEU CB C 3.853 -12.077 -12.905 1.00 . D D . 17 LEU CB 1 1
1 1352 4 2 17 LEU CD1 C 2.615 -12.823 -10.863 1.00 . D D . 17 LEU CD1 1 1
1 1353 4 2 17 LEU CD2 C 1.355 -12.116 -12.899 1.00 . D D . 17 LEU CD2 1 1
1 1354 4 2 17 LEU CG C 2.615 -12.820 -12.394 1.00 . D D . 17 LEU CG 1 1
1 1355 4 2 17 LEU H H 6.231 -11.353 -13.543 1.00 . D D . 17 LEU H 1 1
1 1356 4 2 17 LEU HA H 5.059 -12.542 -11.191 1.00 . D D . 17 LEU HA 1 1
1 1357 4 2 17 LEU HB2 H 3.776 -11.029 -12.651 1.00 . D D . 17 LEU HB2 1 1
1 1358 4 2 17 LEU HB3 H 3.915 -12.183 -13.978 1.00 . D D . 17 LEU HB3 1 1
1 1359 4 2 17 LEU HD11 H 3.248 -12.026 -10.501 1.00 . D D . 17 LEU HD11 1 1
1 1360 4 2 17 LEU HD12 H 1.607 -12.672 -10.505 1.00 . D D . 17 LEU HD12 1 1
1 1361 4 2 17 LEU HD13 H 2.987 -13.771 -10.504 1.00 . D D . 17 LEU HD13 1 1
1 1362 4 2 17 LEU HD21 H 1.630 -11.359 -13.620 1.00 . D D . 17 LEU HD21 1 1
1 1363 4 2 17 LEU HD22 H 0.702 -12.837 -13.366 1.00 . D D . 17 LEU HD22 1 1
1 1364 4 2 17 LEU HD23 H 0.844 -11.653 -12.068 1.00 . D D . 17 LEU HD23 1 1
1 1365 4 2 17 LEU HG H 2.632 -13.838 -12.756 1.00 . D D . 17 LEU HG 1 1
1 1366 4 2 17 LEU N N 6.316 -11.968 -12.787 1.00 . D D . 17 LEU N 1 1
1 1367 4 2 17 LEU O O 4.730 -15.000 -11.855 1.00 . D D . 17 LEU O 1 1
1 1368 4 2 18 VAL C C 6.847 -16.645 -13.121 1.00 . D D . 18 VAL C 1 1
1 1369 4 2 18 VAL CA C 5.909 -15.923 -14.093 1.00 . D D . 18 VAL CA 1 1
1 1370 4 2 18 VAL CB C 6.471 -16.020 -15.513 1.00 . D D . 18 VAL CB 1 1
1 1371 4 2 18 VAL CG1 C 6.827 -17.475 -15.827 1.00 . D D . 18 VAL CG1 1 1
1 1372 4 2 18 VAL CG2 C 5.416 -15.528 -16.507 1.00 . D D . 18 VAL CG2 1 1
1 1373 4 2 18 VAL H H 6.163 -13.793 -14.291 1.00 . D D . 18 VAL H 1 1
1 1374 4 2 18 VAL HA H 4.934 -16.384 -14.060 1.00 . D D . 18 VAL HA 1 1
1 1375 4 2 18 VAL HB H 7.357 -15.407 -15.592 1.00 . D D . 18 VAL HB 1 1
1 1376 4 2 18 VAL HG11 H 6.060 -18.126 -15.433 1.00 . D D . 18 VAL HG11 1 1
1 1377 4 2 18 VAL HG12 H 6.895 -17.606 -16.897 1.00 . D D . 18 VAL HG12 1 1
1 1378 4 2 18 VAL HG13 H 7.776 -17.719 -15.373 1.00 . D D . 18 VAL HG13 1 1
1 1379 4 2 18 VAL HG21 H 4.976 -14.612 -16.140 1.00 . D D . 18 VAL HG21 1 1
1 1380 4 2 18 VAL HG22 H 5.882 -15.345 -17.464 1.00 . D D . 18 VAL HG22 1 1
1 1381 4 2 18 VAL HG23 H 4.647 -16.278 -16.618 1.00 . D D . 18 VAL HG23 1 1
1 1382 4 2 18 VAL N N 5.793 -14.489 -13.708 1.00 . D D . 18 VAL N 1 1
1 1383 4 2 18 VAL O O 6.481 -17.626 -12.507 1.00 . D D . 18 VAL O 1 1
1 1384 4 2 19 CYS C C 8.395 -16.927 -10.651 1.00 . D D . 19 CYS C 1 1
1 1385 4 2 19 CYS CA C 9.012 -16.833 -12.049 1.00 . D D . 19 CYS CA 1 1
1 1386 4 2 19 CYS CB C 10.305 -16.019 -11.980 1.00 . D D . 19 CYS CB 1 1
1 1387 4 2 19 CYS H H 8.330 -15.376 -13.484 1.00 . D D . 19 CYS H 1 1
1 1388 4 2 19 CYS HA H 9.228 -17.827 -12.407 1.00 . D D . 19 CYS HA 1 1
1 1389 4 2 19 CYS HB2 H 10.079 -15.011 -11.665 1.00 . D D . 19 CYS HB2 1 1
1 1390 4 2 19 CYS HB3 H 10.980 -16.475 -11.270 1.00 . D D . 19 CYS HB3 1 1
1 1391 4 2 19 CYS N N 8.053 -16.168 -12.979 1.00 . D D . 19 CYS N 1 1
1 1392 4 2 19 CYS O O 8.426 -17.963 -10.017 1.00 . D D . 19 CYS O 1 1
1 1393 4 2 19 CYS SG S 11.090 -15.976 -13.611 1.00 . D D . 19 CYS SG 1 1
1 1394 4 2 20 GLY C C 8.212 -15.351 -7.774 1.00 . D D . 20 GLY C 1 1
1 1395 4 2 20 GLY CA C 7.219 -15.892 -8.805 1.00 . D D . 20 GLY CA 1 1
1 1396 4 2 20 GLY H H 7.818 -15.028 -10.687 1.00 . D D . 20 GLY H 1 1
1 1397 4 2 20 GLY HA2 H 6.324 -15.285 -8.800 1.00 . D D . 20 GLY HA2 1 1
1 1398 4 2 20 GLY HA3 H 6.964 -16.910 -8.554 1.00 . D D . 20 GLY HA3 1 1
1 1399 4 2 20 GLY N N 7.834 -15.856 -10.162 1.00 . D D . 20 GLY N 1 1
1 1400 4 2 20 GLY O O 8.646 -14.217 -7.849 1.00 . D D . 20 GLY O 1 1
1 1401 4 2 21 GLU C C 10.927 -15.533 -6.370 1.00 . D D . 21 GLU C 1 1
1 1402 4 2 21 GLU CA C 9.528 -15.681 -5.764 1.00 . D D . 21 GLU CA 1 1
1 1403 4 2 21 GLU CB C 9.575 -16.701 -4.623 1.00 . D D . 21 GLU CB 1 1
1 1404 4 2 21 GLU CD C 8.161 -17.178 -2.618 1.00 . D D . 21 GLU CD 1 1
1 1405 4 2 21 GLU CG C 8.941 -16.097 -3.369 1.00 . D D . 21 GLU CG 1 1
1 1406 4 2 21 GLU H H 8.206 -17.057 -6.759 1.00 . D D . 21 GLU H 1 1
1 1407 4 2 21 GLU HA H 9.200 -14.730 -5.380 1.00 . D D . 21 GLU HA 1 1
1 1408 4 2 21 GLU HB2 H 9.032 -17.589 -4.911 1.00 . D D . 21 GLU HB2 1 1
1 1409 4 2 21 GLU HB3 H 10.603 -16.960 -4.414 1.00 . D D . 21 GLU HB3 1 1
1 1410 4 2 21 GLU HG2 H 9.716 -15.702 -2.729 1.00 . D D . 21 GLU HG2 1 1
1 1411 4 2 21 GLU HG3 H 8.268 -15.303 -3.654 1.00 . D D . 21 GLU HG3 1 1
1 1412 4 2 21 GLU N N 8.570 -16.149 -6.805 1.00 . D D . 21 GLU N 1 1
1 1413 4 2 21 GLU O O 11.819 -14.978 -5.759 1.00 . D D . 21 GLU O 1 1
1 1414 4 2 21 GLU OE1 O 8.545 -18.332 -2.715 1.00 . D D . 21 GLU OE1 1 1
1 1415 4 2 21 GLU OE2 O 7.196 -16.834 -1.958 1.00 . D D . 21 GLU OE2 1 1
1 1416 4 2 22 ARG C C 12.571 -14.602 -8.976 1.00 . D D . 22 ARG C 1 1
1 1417 4 2 22 ARG CA C 12.477 -15.911 -8.189 1.00 . D D . 22 ARG CA 1 1
1 1418 4 2 22 ARG CB C 12.701 -17.092 -9.137 1.00 . D D . 22 ARG CB 1 1
1 1419 4 2 22 ARG CD C 13.143 -19.522 -8.745 1.00 . D D . 22 ARG CD 1 1
1 1420 4 2 22 ARG CG C 13.644 -18.101 -8.478 1.00 . D D . 22 ARG CG 1 1
1 1421 4 2 22 ARG CZ C 13.885 -21.737 -8.104 1.00 . D D . 22 ARG CZ 1 1
1 1422 4 2 22 ARG H H 10.401 -16.472 -8.039 1.00 . D D . 22 ARG H 1 1
1 1423 4 2 22 ARG HA H 13.234 -15.921 -7.420 1.00 . D D . 22 ARG HA 1 1
1 1424 4 2 22 ARG HB2 H 11.754 -17.568 -9.349 1.00 . D D . 22 ARG HB2 1 1
1 1425 4 2 22 ARG HB3 H 13.141 -16.739 -10.058 1.00 . D D . 22 ARG HB3 1 1
1 1426 4 2 22 ARG HD2 H 12.257 -19.707 -8.156 1.00 . D D . 22 ARG HD2 1 1
1 1427 4 2 22 ARG HD3 H 12.909 -19.631 -9.794 1.00 . D D . 22 ARG HD3 1 1
1 1428 4 2 22 ARG HE H 15.139 -20.213 -8.320 1.00 . D D . 22 ARG HE 1 1
1 1429 4 2 22 ARG HG2 H 14.638 -17.985 -8.887 1.00 . D D . 22 ARG HG2 1 1
1 1430 4 2 22 ARG HG3 H 13.671 -17.925 -7.413 1.00 . D D . 22 ARG HG3 1 1
1 1431 4 2 22 ARG HH11 H 12.921 -21.286 -6.408 1.00 . D D . 22 ARG HH11 1 1
1 1432 4 2 22 ARG HH12 H 12.960 -22.967 -6.825 1.00 . D D . 22 ARG HH12 1 1
1 1433 4 2 22 ARG HH21 H 14.785 -22.479 -9.731 1.00 . D D . 22 ARG HH21 1 1
1 1434 4 2 22 ARG HH22 H 14.014 -23.643 -8.706 1.00 . D D . 22 ARG HH22 1 1
1 1435 4 2 22 ARG N N 11.130 -16.026 -7.561 1.00 . D D . 22 ARG N 1 1
1 1436 4 2 22 ARG NE N 14.204 -20.500 -8.368 1.00 . D D . 22 ARG NE 1 1
1 1437 4 2 22 ARG NH1 N 13.203 -22.019 -7.028 1.00 . D D . 22 ARG NH1 1 1
1 1438 4 2 22 ARG NH2 N 14.259 -22.694 -8.909 1.00 . D D . 22 ARG NH2 1 1
1 1439 4 2 22 ARG O O 11.592 -13.904 -9.161 1.00 . D D . 22 ARG O 1 1
1 1440 4 2 23 GLY C C 14.290 -13.344 -11.657 1.00 . D D . 23 GLY C 1 1
1 1441 4 2 23 GLY CA C 13.902 -13.005 -10.217 1.00 . D D . 23 GLY CA 1 1
1 1442 4 2 23 GLY H H 14.516 -14.843 -9.281 1.00 . D D . 23 GLY H 1 1
1 1443 4 2 23 GLY HA2 H 12.971 -12.456 -10.212 1.00 . D D . 23 GLY HA2 1 1
1 1444 4 2 23 GLY HA3 H 14.680 -12.402 -9.772 1.00 . D D . 23 GLY HA3 1 1
1 1445 4 2 23 GLY N N 13.742 -14.265 -9.441 1.00 . D D . 23 GLY N 1 1
1 1446 4 2 23 GLY O O 14.238 -14.484 -12.072 1.00 . D D . 23 GLY O 1 1
1 1447 4 2 24 PHE C C 15.939 -11.478 -14.342 1.00 . D D . 24 PHE C 1 1
1 1448 4 2 24 PHE CA C 15.076 -12.632 -13.835 1.00 . D D . 24 PHE CA 1 1
1 1449 4 2 24 PHE CB C 13.822 -12.745 -14.702 1.00 . D D . 24 PHE CB 1 1
1 1450 4 2 24 PHE CD1 C 12.631 -10.836 -13.566 1.00 . D D . 24 PHE CD1 1 1
1 1451 4 2 24 PHE CD2 C 12.981 -10.729 -15.964 1.00 . D D . 24 PHE CD2 1 1
1 1452 4 2 24 PHE CE1 C 11.990 -9.594 -13.603 1.00 . D D . 24 PHE CE1 1 1
1 1453 4 2 24 PHE CE2 C 12.341 -9.485 -16.001 1.00 . D D . 24 PHE CE2 1 1
1 1454 4 2 24 PHE CG C 13.127 -11.405 -14.746 1.00 . D D . 24 PHE CG 1 1
1 1455 4 2 24 PHE CZ C 11.844 -8.918 -14.820 1.00 . D D . 24 PHE CZ 1 1
1 1456 4 2 24 PHE H H 14.720 -11.451 -12.070 1.00 . D D . 24 PHE H 1 1
1 1457 4 2 24 PHE HA H 15.636 -13.554 -13.888 1.00 . D D . 24 PHE HA 1 1
1 1458 4 2 24 PHE HB2 H 14.100 -13.041 -15.702 1.00 . D D . 24 PHE HB2 1 1
1 1459 4 2 24 PHE HB3 H 13.155 -13.481 -14.280 1.00 . D D . 24 PHE HB3 1 1
1 1460 4 2 24 PHE HD1 H 12.743 -11.359 -12.627 1.00 . D D . 24 PHE HD1 1 1
1 1461 4 2 24 PHE HD2 H 13.364 -11.166 -16.874 1.00 . D D . 24 PHE HD2 1 1
1 1462 4 2 24 PHE HE1 H 11.608 -9.156 -12.692 1.00 . D D . 24 PHE HE1 1 1
1 1463 4 2 24 PHE HE2 H 12.229 -8.964 -16.938 1.00 . D D . 24 PHE HE2 1 1
1 1464 4 2 24 PHE HZ H 11.349 -7.958 -14.849 1.00 . D D . 24 PHE HZ 1 1
1 1465 4 2 24 PHE N N 14.683 -12.365 -12.423 1.00 . D D . 24 PHE N 1 1
1 1466 4 2 24 PHE O O 16.167 -10.512 -13.645 1.00 . D D . 24 PHE O 1 1
1 1467 4 2 25 PHE C C 16.641 -9.936 -17.384 1.00 . D D . 25 PHE C 1 1
1 1468 4 2 25 PHE CA C 17.265 -10.466 -16.092 1.00 . D D . 25 PHE CA 1 1
1 1469 4 2 25 PHE CB C 18.667 -11.001 -16.385 1.00 . D D . 25 PHE CB 1 1
1 1470 4 2 25 PHE CD1 C 18.194 -13.333 -17.215 1.00 . D D . 25 PHE CD1 1 1
1 1471 4 2 25 PHE CD2 C 18.907 -11.650 -18.808 1.00 . D D . 25 PHE CD2 1 1
1 1472 4 2 25 PHE CE1 C 18.119 -14.277 -18.246 1.00 . D D . 25 PHE CE1 1 1
1 1473 4 2 25 PHE CE2 C 18.833 -12.594 -19.839 1.00 . D D . 25 PHE CE2 1 1
1 1474 4 2 25 PHE CG C 18.589 -12.019 -17.496 1.00 . D D . 25 PHE CG 1 1
1 1475 4 2 25 PHE CZ C 18.439 -13.907 -19.558 1.00 . D D . 25 PHE CZ 1 1
1 1476 4 2 25 PHE H H 16.224 -12.352 -16.101 1.00 . D D . 25 PHE H 1 1
1 1477 4 2 25 PHE HA H 17.328 -9.667 -15.367 1.00 . D D . 25 PHE HA 1 1
1 1478 4 2 25 PHE HB2 H 19.309 -10.187 -16.687 1.00 . D D . 25 PHE HB2 1 1
1 1479 4 2 25 PHE HB3 H 19.067 -11.468 -15.498 1.00 . D D . 25 PHE HB3 1 1
1 1480 4 2 25 PHE HD1 H 17.946 -13.617 -16.203 1.00 . D D . 25 PHE HD1 1 1
1 1481 4 2 25 PHE HD2 H 19.212 -10.637 -19.024 1.00 . D D . 25 PHE HD2 1 1
1 1482 4 2 25 PHE HE1 H 17.814 -15.291 -18.029 1.00 . D D . 25 PHE HE1 1 1
1 1483 4 2 25 PHE HE2 H 19.078 -12.309 -20.851 1.00 . D D . 25 PHE HE2 1 1
1 1484 4 2 25 PHE HZ H 18.382 -14.636 -20.354 1.00 . D D . 25 PHE HZ 1 1
1 1485 4 2 25 PHE N N 16.419 -11.565 -15.549 1.00 . D D . 25 PHE N 1 1
1 1486 4 2 25 PHE O O 15.991 -10.660 -18.111 1.00 . D D . 25 PHE O 1 1
1 1487 4 2 26 TYR C C 17.303 -7.240 -19.620 1.00 . D D . 26 TYR C 1 1
1 1488 4 2 26 TYR CA C 16.256 -8.112 -18.927 1.00 . D D . 26 TYR CA 1 1
1 1489 4 2 26 TYR CB C 15.031 -7.265 -18.583 1.00 . D D . 26 TYR CB 1 1
1 1490 4 2 26 TYR CD1 C 14.173 -7.450 -20.943 1.00 . D D . 26 TYR CD1 1 1
1 1491 4 2 26 TYR CD2 C 14.288 -5.258 -19.913 1.00 . D D . 26 TYR CD2 1 1
1 1492 4 2 26 TYR CE1 C 13.665 -6.875 -22.114 1.00 . D D . 26 TYR CE1 1 1
1 1493 4 2 26 TYR CE2 C 13.780 -4.682 -21.084 1.00 . D D . 26 TYR CE2 1 1
1 1494 4 2 26 TYR CG C 14.483 -6.643 -19.843 1.00 . D D . 26 TYR CG 1 1
1 1495 4 2 26 TYR CZ C 13.469 -5.489 -22.185 1.00 . D D . 26 TYR CZ 1 1
1 1496 4 2 26 TYR H H 17.366 -8.114 -17.082 1.00 . D D . 26 TYR H 1 1
1 1497 4 2 26 TYR HA H 15.964 -8.917 -19.585 1.00 . D D . 26 TYR HA 1 1
1 1498 4 2 26 TYR HB2 H 14.275 -7.893 -18.131 1.00 . D D . 26 TYR HB2 1 1
1 1499 4 2 26 TYR HB3 H 15.314 -6.486 -17.890 1.00 . D D . 26 TYR HB3 1 1
1 1500 4 2 26 TYR HD1 H 14.325 -8.519 -20.889 1.00 . D D . 26 TYR HD1 1 1
1 1501 4 2 26 TYR HD2 H 14.527 -4.635 -19.065 1.00 . D D . 26 TYR HD2 1 1
1 1502 4 2 26 TYR HE1 H 13.426 -7.498 -22.962 1.00 . D D . 26 TYR HE1 1 1
1 1503 4 2 26 TYR HE2 H 13.629 -3.614 -21.139 1.00 . D D . 26 TYR HE2 1 1
1 1504 4 2 26 TYR HH H 12.173 -4.435 -23.107 1.00 . D D . 26 TYR HH 1 1
1 1505 4 2 26 TYR N N 16.837 -8.682 -17.679 1.00 . D D . 26 TYR N 1 1
1 1506 4 2 26 TYR O O 17.687 -6.199 -19.125 1.00 . D D . 26 TYR O 1 1
1 1507 4 2 26 TYR OH O 12.967 -4.922 -23.337 1.00 . D D . 26 TYR OH 1 1
1 1508 4 2 27 THR C C 18.532 -6.930 -22.994 1.00 . D D . 27 THR C 1 1
1 1509 4 2 27 THR CA C 18.794 -6.855 -21.485 1.00 . D D . 27 THR CA 1 1
1 1510 4 2 27 THR CB C 20.183 -7.419 -21.181 1.00 . D D . 27 THR CB 1 1
1 1511 4 2 27 THR CG2 C 21.220 -6.302 -21.285 1.00 . D D . 27 THR CG2 1 1
1 1512 4 2 27 THR H H 17.452 -8.502 -21.146 1.00 . D D . 27 THR H 1 1
1 1513 4 2 27 THR HA H 18.746 -5.829 -21.155 1.00 . D D . 27 THR HA 1 1
1 1514 4 2 27 THR HB H 20.422 -8.195 -21.891 1.00 . D D . 27 THR HB 1 1
1 1515 4 2 27 THR HG1 H 20.870 -8.635 -19.827 1.00 . D D . 27 THR HG1 1 1
1 1516 4 2 27 THR HG21 H 20.802 -5.384 -20.895 1.00 . D D . 27 THR HG21 1 1
1 1517 4 2 27 THR HG22 H 22.096 -6.569 -20.711 1.00 . D D . 27 THR HG22 1 1
1 1518 4 2 27 THR HG23 H 21.496 -6.160 -22.319 1.00 . D D . 27 THR HG23 1 1
1 1519 4 2 27 THR N N 17.771 -7.657 -20.764 1.00 . D D . 27 THR N 1 1
1 1520 4 2 27 THR O O 18.853 -7.917 -23.625 1.00 . D D . 27 THR O 1 1
1 1521 4 2 27 THR OG1 O 20.193 -7.957 -19.866 1.00 . D D . 27 THR OG1 1 1
1 1522 4 2 28 PRO C C 18.895 -5.498 -25.776 1.00 . D D . 28 PRO C 1 1
1 1523 4 2 28 PRO CA C 17.633 -5.803 -24.965 1.00 . D D . 28 PRO CA 1 1
1 1524 4 2 28 PRO CB C 16.638 -4.642 -25.048 1.00 . D D . 28 PRO CB 1 1
1 1525 4 2 28 PRO CD C 17.566 -4.683 -22.756 1.00 . D D . 28 PRO CD 1 1
1 1526 4 2 28 PRO CG C 16.876 -3.774 -23.789 1.00 . D D . 28 PRO CG 1 1
1 1527 4 2 28 PRO HA H 17.168 -6.714 -25.304 1.00 . D D . 28 PRO HA 1 1
1 1528 4 2 28 PRO HB2 H 16.822 -4.062 -25.943 1.00 . D D . 28 PRO HB2 1 1
1 1529 4 2 28 PRO HB3 H 15.627 -5.016 -25.047 1.00 . D D . 28 PRO HB3 1 1
1 1530 4 2 28 PRO HD2 H 18.440 -4.194 -22.348 1.00 . D D . 28 PRO HD2 1 1
1 1531 4 2 28 PRO HD3 H 16.879 -4.953 -21.969 1.00 . D D . 28 PRO HD3 1 1
1 1532 4 2 28 PRO HG2 H 17.514 -2.936 -24.034 1.00 . D D . 28 PRO HG2 1 1
1 1533 4 2 28 PRO HG3 H 15.936 -3.424 -23.397 1.00 . D D . 28 PRO HG3 1 1
1 1534 4 2 28 PRO N N 17.953 -5.883 -23.528 1.00 . D D . 28 PRO N 1 1
1 1535 4 2 28 PRO O O 19.334 -4.368 -25.853 1.00 . D D . 28 PRO O 1 1
1 1536 4 2 29 LYS C C 21.051 -7.485 -28.012 1.00 . D D . 29 LYS C 1 1
1 1537 4 2 29 LYS CA C 20.713 -6.245 -27.182 1.00 . D D . 29 LYS CA 1 1
1 1538 4 2 29 LYS CB C 21.878 -5.930 -26.242 1.00 . D D . 29 LYS CB 1 1
1 1539 4 2 29 LYS CD C 23.883 -4.450 -26.075 1.00 . D D . 29 LYS CD 1 1
1 1540 4 2 29 LYS CE C 24.977 -3.740 -26.872 1.00 . D D . 29 LYS CE 1 1
1 1541 4 2 29 LYS CG C 22.992 -5.240 -27.031 1.00 . D D . 29 LYS CG 1 1
1 1542 4 2 29 LYS H H 19.115 -7.398 -26.311 1.00 . D D . 29 LYS H 1 1
1 1543 4 2 29 LYS HA H 20.548 -5.406 -27.843 1.00 . D D . 29 LYS HA 1 1
1 1544 4 2 29 LYS HB2 H 21.537 -5.276 -25.452 1.00 . D D . 29 LYS HB2 1 1
1 1545 4 2 29 LYS HB3 H 22.256 -6.846 -25.816 1.00 . D D . 29 LYS HB3 1 1
1 1546 4 2 29 LYS HD2 H 23.288 -3.718 -25.548 1.00 . D D . 29 LYS HD2 1 1
1 1547 4 2 29 LYS HD3 H 24.338 -5.123 -25.364 1.00 . D D . 29 LYS HD3 1 1
1 1548 4 2 29 LYS HE2 H 24.838 -3.932 -27.925 1.00 . D D . 29 LYS HE2 1 1
1 1549 4 2 29 LYS HE3 H 24.921 -2.677 -26.690 1.00 . D D . 29 LYS HE3 1 1
1 1550 4 2 29 LYS HG2 H 23.583 -5.986 -27.544 1.00 . D D . 29 LYS HG2 1 1
1 1551 4 2 29 LYS HG3 H 22.556 -4.567 -27.755 1.00 . D D . 29 LYS HG3 1 1
1 1552 4 2 29 LYS HZ1 H 26.190 -4.946 -25.687 1.00 . D D . 29 LYS HZ1 1 1
1 1553 4 2 29 LYS HZ2 H 26.787 -4.694 -27.256 1.00 . D D . 29 LYS HZ2 1 1
1 1554 4 2 29 LYS HZ3 H 26.889 -3.456 -26.096 1.00 . D D . 29 LYS HZ3 1 1
1 1555 4 2 29 LYS N N 19.482 -6.492 -26.382 1.00 . D D . 29 LYS N 1 1
1 1556 4 2 29 LYS NZ N 26.312 -4.247 -26.445 1.00 . D D . 29 LYS NZ 1 1
1 1557 4 2 29 LYS O O 20.692 -8.594 -27.669 1.00 . D D . 29 LYS O 1 1
1 1558 4 2 30 THR C C 23.573 -8.847 -29.695 1.00 . D D . 30 THR C 1 1
1 1559 4 2 30 THR CA C 22.113 -8.468 -29.957 1.00 . D D . 30 THR CA 1 1
1 1560 4 2 30 THR CB C 21.939 -8.096 -31.432 1.00 . D D . 30 THR CB 1 1
1 1561 4 2 30 THR CG2 C 21.455 -9.317 -32.217 1.00 . D D . 30 THR CG2 1 1
1 1562 4 2 30 THR H H 22.026 -6.401 -29.361 1.00 . D D . 30 THR H 1 1
1 1563 4 2 30 THR HA H 21.476 -9.307 -29.720 1.00 . D D . 30 THR HA 1 1
1 1564 4 2 30 THR HB H 22.884 -7.767 -31.834 1.00 . D D . 30 THR HB 1 1
1 1565 4 2 30 THR HG1 H 20.761 -6.955 -32.476 1.00 . D D . 30 THR HG1 1 1
1 1566 4 2 30 THR HG21 H 21.864 -10.213 -31.775 1.00 . D D . 30 THR HG21 1 1
1 1567 4 2 30 THR HG22 H 20.376 -9.358 -32.187 1.00 . D D . 30 THR HG22 1 1
1 1568 4 2 30 THR HG23 H 21.784 -9.238 -33.243 1.00 . D D . 30 THR HG23 1 1
1 1569 4 2 30 THR N N 21.745 -7.304 -29.105 1.00 . D D . 30 THR N 1 1
1 1570 4 2 30 THR O O 23.831 -10.018 -29.478 1.00 . D D . 30 THR O 1 1
1 1571 4 2 30 THR OXT O 24.408 -7.956 -29.715 1.00 . D D . 30 THR OXT 1 1
1 1572 4 2 30 THR OG1 O 20.985 -7.049 -31.548 1.00 . D D . 30 THR OG1 1 1
1 1573 5 1 1 GLY C C -5.889 17.093 -2.489 1.00 . E E . 1 GLY C 1 1
1 1574 5 1 1 GLY CA C -5.617 18.552 -2.120 1.00 . E E . 1 GLY CA 1 1
1 1575 5 1 1 GLY H1 H -3.746 17.757 -1.666 1.00 . E E . 1 GLY H1 1 1
1 1576 5 1 1 GLY H2 H -3.702 19.368 -2.205 1.00 . E E . 1 GLY H2 1 1
1 1577 5 1 1 GLY H3 H -4.234 19.009 -0.631 1.00 . E E . 1 GLY H3 1 1
1 1578 5 1 1 GLY HA2 H -6.307 18.866 -1.349 1.00 . E E . 1 GLY HA2 1 1
1 1579 5 1 1 GLY HA3 H -5.745 19.171 -2.994 1.00 . E E . 1 GLY HA3 1 1
1 1580 5 1 1 GLY N N -4.219 18.682 -1.618 1.00 . E E . 1 GLY N 1 1
1 1581 5 1 1 GLY O O -6.550 16.373 -1.767 1.00 . E E . 1 GLY O 1 1
1 1582 5 1 2 ILE C C -4.526 14.360 -3.357 1.00 . E E . 2 ILE C 1 1
1 1583 5 1 2 ILE CA C -5.596 15.238 -4.013 1.00 . E E . 2 ILE CA 1 1
1 1584 5 1 2 ILE CB C -5.497 15.132 -5.536 1.00 . E E . 2 ILE CB 1 1
1 1585 5 1 2 ILE CD1 C -6.179 16.290 -7.647 1.00 . E E . 2 ILE CD1 1 1
1 1586 5 1 2 ILE CG1 C -6.537 16.056 -6.178 1.00 . E E . 2 ILE CG1 1 1
1 1587 5 1 2 ILE CG2 C -5.762 13.689 -5.972 1.00 . E E . 2 ILE CG2 1 1
1 1588 5 1 2 ILE H H -4.843 17.246 -4.168 1.00 . E E . 2 ILE H 1 1
1 1589 5 1 2 ILE HA H -6.575 14.914 -3.690 1.00 . E E . 2 ILE HA 1 1
1 1590 5 1 2 ILE HB H -4.507 15.426 -5.853 1.00 . E E . 2 ILE HB 1 1
1 1591 5 1 2 ILE HD11 H -5.119 16.136 -7.788 1.00 . E E . 2 ILE HD11 1 1
1 1592 5 1 2 ILE HD12 H -6.729 15.596 -8.266 1.00 . E E . 2 ILE HD12 1 1
1 1593 5 1 2 ILE HD13 H -6.436 17.301 -7.924 1.00 . E E . 2 ILE HD13 1 1
1 1594 5 1 2 ILE HG12 H -7.515 15.601 -6.112 1.00 . E E . 2 ILE HG12 1 1
1 1595 5 1 2 ILE HG13 H -6.546 17.003 -5.658 1.00 . E E . 2 ILE HG13 1 1
1 1596 5 1 2 ILE HG21 H -6.008 13.091 -5.108 1.00 . E E . 2 ILE HG21 1 1
1 1597 5 1 2 ILE HG22 H -6.586 13.670 -6.670 1.00 . E E . 2 ILE HG22 1 1
1 1598 5 1 2 ILE HG23 H -4.879 13.288 -6.448 1.00 . E E . 2 ILE HG23 1 1
1 1599 5 1 2 ILE N N -5.378 16.651 -3.603 1.00 . E E . 2 ILE N 1 1
1 1600 5 1 2 ILE O O -4.608 13.148 -3.363 1.00 . E E . 2 ILE O 1 1
1 1601 5 1 3 VAL C C -2.777 14.011 -0.641 1.00 . E E . 3 VAL C 1 1
1 1602 5 1 3 VAL CA C -2.443 14.191 -2.126 1.00 . E E . 3 VAL CA 1 1
1 1603 5 1 3 VAL CB C -1.120 14.946 -2.261 1.00 . E E . 3 VAL CB 1 1
1 1604 5 1 3 VAL CG1 C 0.020 14.096 -1.695 1.00 . E E . 3 VAL CG1 1 1
1 1605 5 1 3 VAL CG2 C -0.853 15.237 -3.740 1.00 . E E . 3 VAL CG2 1 1
1 1606 5 1 3 VAL H H -3.476 15.947 -2.792 1.00 . E E . 3 VAL H 1 1
1 1607 5 1 3 VAL HA H -2.359 13.229 -2.598 1.00 . E E . 3 VAL HA 1 1
1 1608 5 1 3 VAL HB H -1.179 15.876 -1.715 1.00 . E E . 3 VAL HB 1 1
1 1609 5 1 3 VAL HG11 H -0.301 13.068 -1.620 1.00 . E E . 3 VAL HG11 1 1
1 1610 5 1 3 VAL HG12 H 0.876 14.159 -2.350 1.00 . E E . 3 VAL HG12 1 1
1 1611 5 1 3 VAL HG13 H 0.288 14.463 -0.715 1.00 . E E . 3 VAL HG13 1 1
1 1612 5 1 3 VAL HG21 H -1.722 14.970 -4.323 1.00 . E E . 3 VAL HG21 1 1
1 1613 5 1 3 VAL HG22 H -0.642 16.288 -3.868 1.00 . E E . 3 VAL HG22 1 1
1 1614 5 1 3 VAL HG23 H -0.004 14.657 -4.074 1.00 . E E . 3 VAL HG23 1 1
1 1615 5 1 3 VAL N N -3.522 14.972 -2.786 1.00 . E E . 3 VAL N 1 1
1 1616 5 1 3 VAL O O -1.901 13.890 0.190 1.00 . E E . 3 VAL O 1 1
1 1617 5 1 4 GLU C C -5.929 13.569 1.231 1.00 . E E . 4 GLU C 1 1
1 1618 5 1 4 GLU CA C -4.423 13.820 1.129 1.00 . E E . 4 GLU CA 1 1
1 1619 5 1 4 GLU CB C -4.060 15.083 1.913 1.00 . E E . 4 GLU CB 1 1
1 1620 5 1 4 GLU CD C -3.297 15.955 4.127 1.00 . E E . 4 GLU CD 1 1
1 1621 5 1 4 GLU CG C -3.841 14.730 3.386 1.00 . E E . 4 GLU CG 1 1
1 1622 5 1 4 GLU H H -4.733 14.092 -0.985 1.00 . E E . 4 GLU H 1 1
1 1623 5 1 4 GLU HA H -3.892 12.978 1.540 1.00 . E E . 4 GLU HA 1 1
1 1624 5 1 4 GLU HB2 H -3.156 15.512 1.506 1.00 . E E . 4 GLU HB2 1 1
1 1625 5 1 4 GLU HB3 H -4.864 15.799 1.834 1.00 . E E . 4 GLU HB3 1 1
1 1626 5 1 4 GLU HG2 H -4.779 14.429 3.827 1.00 . E E . 4 GLU HG2 1 1
1 1627 5 1 4 GLU HG3 H -3.129 13.921 3.463 1.00 . E E . 4 GLU HG3 1 1
1 1628 5 1 4 GLU N N -4.039 13.992 -0.301 1.00 . E E . 4 GLU N 1 1
1 1629 5 1 4 GLU O O -6.371 12.674 1.921 1.00 . E E . 4 GLU O 1 1
1 1630 5 1 4 GLU OE1 O -2.769 16.835 3.468 1.00 . E E . 4 GLU OE1 1 1
1 1631 5 1 4 GLU OE2 O -3.418 15.991 5.341 1.00 . E E . 4 GLU OE2 1 1
1 1632 5 1 5 GLN C C -8.554 12.837 -0.084 1.00 . E E . 5 GLN C 1 1
1 1633 5 1 5 GLN CA C -8.194 14.150 0.614 1.00 . E E . 5 GLN CA 1 1
1 1634 5 1 5 GLN CB C -8.906 15.312 -0.082 1.00 . E E . 5 GLN CB 1 1
1 1635 5 1 5 GLN CD C -11.106 16.053 -1.018 1.00 . E E . 5 GLN CD 1 1
1 1636 5 1 5 GLN CG C -10.414 15.051 -0.090 1.00 . E E . 5 GLN CG 1 1
1 1637 5 1 5 GLN H H -6.349 15.070 -0.001 1.00 . E E . 5 GLN H 1 1
1 1638 5 1 5 GLN HA H -8.506 14.106 1.646 1.00 . E E . 5 GLN HA 1 1
1 1639 5 1 5 GLN HB2 H -8.699 16.231 0.446 1.00 . E E . 5 GLN HB2 1 1
1 1640 5 1 5 GLN HB3 H -8.551 15.393 -1.099 1.00 . E E . 5 GLN HB3 1 1
1 1641 5 1 5 GLN HE21 H -11.228 14.774 -2.532 1.00 . E E . 5 GLN HE21 1 1
1 1642 5 1 5 GLN HE22 H -11.874 16.317 -2.830 1.00 . E E . 5 GLN HE22 1 1
1 1643 5 1 5 GLN HG2 H -10.603 14.047 -0.439 1.00 . E E . 5 GLN HG2 1 1
1 1644 5 1 5 GLN HG3 H -10.804 15.163 0.911 1.00 . E E . 5 GLN HG3 1 1
1 1645 5 1 5 GLN N N -6.722 14.353 0.551 1.00 . E E . 5 GLN N 1 1
1 1646 5 1 5 GLN NE2 N -11.429 15.684 -2.226 1.00 . E E . 5 GLN NE2 1 1
1 1647 5 1 5 GLN O O -9.551 12.212 0.220 1.00 . E E . 5 GLN O 1 1
1 1648 5 1 5 GLN OE1 O -11.355 17.179 -0.639 1.00 . E E . 5 GLN OE1 1 1
1 1649 5 1 6 CYS C C -6.905 10.144 -1.476 1.00 . E E . 6 CYS C 1 1
1 1650 5 1 6 CYS CA C -8.040 11.138 -1.729 1.00 . E E . 6 CYS CA 1 1
1 1651 5 1 6 CYS CB C -8.157 11.407 -3.233 1.00 . E E . 6 CYS CB 1 1
1 1652 5 1 6 CYS H H -6.946 12.928 -1.245 1.00 . E E . 6 CYS H 1 1
1 1653 5 1 6 CYS HA H -8.967 10.725 -1.363 1.00 . E E . 6 CYS HA 1 1
1 1654 5 1 6 CYS HB2 H -7.357 12.063 -3.543 1.00 . E E . 6 CYS HB2 1 1
1 1655 5 1 6 CYS HB3 H -8.085 10.474 -3.771 1.00 . E E . 6 CYS HB3 1 1
1 1656 5 1 6 CYS N N -7.746 12.412 -1.016 1.00 . E E . 6 CYS N 1 1
1 1657 5 1 6 CYS O O -7.037 8.961 -1.717 1.00 . E E . 6 CYS O 1 1
1 1658 5 1 6 CYS SG S -9.751 12.190 -3.592 1.00 . E E . 6 CYS SG 1 1
1 1659 5 1 7 CYS C C -4.875 8.982 0.609 1.00 . E E . 7 CYS C 1 1
1 1660 5 1 7 CYS CA C -4.649 9.699 -0.724 1.00 . E E . 7 CYS CA 1 1
1 1661 5 1 7 CYS CB C -3.349 10.504 -0.661 1.00 . E E . 7 CYS CB 1 1
1 1662 5 1 7 CYS H H -5.703 11.575 -0.805 1.00 . E E . 7 CYS H 1 1
1 1663 5 1 7 CYS HA H -4.583 8.970 -1.516 1.00 . E E . 7 CYS HA 1 1
1 1664 5 1 7 CYS HB2 H -3.556 11.538 -0.890 1.00 . E E . 7 CYS HB2 1 1
1 1665 5 1 7 CYS HB3 H -2.928 10.433 0.330 1.00 . E E . 7 CYS HB3 1 1
1 1666 5 1 7 CYS N N -5.790 10.617 -0.992 1.00 . E E . 7 CYS N 1 1
1 1667 5 1 7 CYS O O -4.263 7.971 0.891 1.00 . E E . 7 CYS O 1 1
1 1668 5 1 7 CYS SG S -2.166 9.846 -1.866 1.00 . E E . 7 CYS SG 1 1
1 1669 5 1 8 THR C C -7.411 8.211 2.729 1.00 . E E . 8 THR C 1 1
1 1670 5 1 8 THR CA C -6.015 8.839 2.742 1.00 . E E . 8 THR CA 1 1
1 1671 5 1 8 THR CB C -5.936 9.885 3.858 1.00 . E E . 8 THR CB 1 1
1 1672 5 1 8 THR CG2 C -4.662 10.715 3.694 1.00 . E E . 8 THR CG2 1 1
1 1673 5 1 8 THR H H -6.234 10.310 1.183 1.00 . E E . 8 THR H 1 1
1 1674 5 1 8 THR HA H -5.276 8.072 2.917 1.00 . E E . 8 THR HA 1 1
1 1675 5 1 8 THR HB H -5.914 9.386 4.815 1.00 . E E . 8 THR HB 1 1
1 1676 5 1 8 THR HG1 H -7.457 10.661 2.919 1.00 . E E . 8 THR HG1 1 1
1 1677 5 1 8 THR HG21 H -4.671 11.202 2.730 1.00 . E E . 8 THR HG21 1 1
1 1678 5 1 8 THR HG22 H -4.615 11.461 4.474 1.00 . E E . 8 THR HG22 1 1
1 1679 5 1 8 THR HG23 H -3.801 10.067 3.763 1.00 . E E . 8 THR HG23 1 1
1 1680 5 1 8 THR N N -5.750 9.495 1.431 1.00 . E E . 8 THR N 1 1
1 1681 5 1 8 THR O O -7.881 7.702 3.725 1.00 . E E . 8 THR O 1 1
1 1682 5 1 8 THR OG1 O -7.073 10.737 3.795 1.00 . E E . 8 THR OG1 1 1
1 1683 5 1 9 SER C C -9.937 7.702 0.085 1.00 . E E . 9 SER C 1 1
1 1684 5 1 9 SER CA C -9.440 7.645 1.529 1.00 . E E . 9 SER CA 1 1
1 1685 5 1 9 SER CB C -10.398 8.435 2.422 1.00 . E E . 9 SER CB 1 1
1 1686 5 1 9 SER H H -7.681 8.654 0.813 1.00 . E E . 9 SER H 1 1
1 1687 5 1 9 SER HA H -9.404 6.617 1.858 1.00 . E E . 9 SER HA 1 1
1 1688 5 1 9 SER HB2 H -11.413 8.144 2.208 1.00 . E E . 9 SER HB2 1 1
1 1689 5 1 9 SER HB3 H -10.176 8.226 3.460 1.00 . E E . 9 SER HB3 1 1
1 1690 5 1 9 SER HG H -10.186 10.278 3.002 1.00 . E E . 9 SER HG 1 1
1 1691 5 1 9 SER N N -8.077 8.241 1.607 1.00 . E E . 9 SER N 1 1
1 1692 5 1 9 SER O O -9.923 8.742 -0.543 1.00 . E E . 9 SER O 1 1
1 1693 5 1 9 SER OG O -10.243 9.822 2.160 1.00 . E E . 9 SER OG 1 1
1 1694 5 1 10 ILE C C -11.913 7.710 -2.009 1.00 . E E . 10 ILE C 1 1
1 1695 5 1 10 ILE CA C -10.875 6.599 -1.851 1.00 . E E . 10 ILE CA 1 1
1 1696 5 1 10 ILE CB C -11.510 5.245 -2.181 1.00 . E E . 10 ILE CB 1 1
1 1697 5 1 10 ILE CD1 C -10.369 3.284 -1.128 1.00 . E E . 10 ILE CD1 1 1
1 1698 5 1 10 ILE CG1 C -10.408 4.197 -2.355 1.00 . E E . 10 ILE CG1 1 1
1 1699 5 1 10 ILE CG2 C -12.310 5.359 -3.481 1.00 . E E . 10 ILE CG2 1 1
1 1700 5 1 10 ILE H H -10.382 5.766 0.074 1.00 . E E . 10 ILE H 1 1
1 1701 5 1 10 ILE HA H -10.049 6.783 -2.523 1.00 . E E . 10 ILE HA 1 1
1 1702 5 1 10 ILE HB H -12.169 4.950 -1.377 1.00 . E E . 10 ILE HB 1 1
1 1703 5 1 10 ILE HD11 H -11.353 2.877 -0.951 1.00 . E E . 10 ILE HD11 1 1
1 1704 5 1 10 ILE HD12 H -9.672 2.478 -1.302 1.00 . E E . 10 ILE HD12 1 1
1 1705 5 1 10 ILE HD13 H -10.054 3.852 -0.266 1.00 . E E . 10 ILE HD13 1 1
1 1706 5 1 10 ILE HG12 H -10.609 3.608 -3.238 1.00 . E E . 10 ILE HG12 1 1
1 1707 5 1 10 ILE HG13 H -9.454 4.693 -2.463 1.00 . E E . 10 ILE HG13 1 1
1 1708 5 1 10 ILE HG21 H -11.721 5.879 -4.221 1.00 . E E . 10 ILE HG21 1 1
1 1709 5 1 10 ILE HG22 H -12.553 4.371 -3.843 1.00 . E E . 10 ILE HG22 1 1
1 1710 5 1 10 ILE HG23 H -13.221 5.909 -3.296 1.00 . E E . 10 ILE HG23 1 1
1 1711 5 1 10 ILE N N -10.377 6.595 -0.448 1.00 . E E . 10 ILE N 1 1
1 1712 5 1 10 ILE O O -12.571 8.097 -1.064 1.00 . E E . 10 ILE O 1 1
1 1713 5 1 11 CYS C C -14.060 8.904 -4.469 1.00 . E E . 11 CYS C 1 1
1 1714 5 1 11 CYS CA C -13.046 9.325 -3.404 1.00 . E E . 11 CYS CA 1 1
1 1715 5 1 11 CYS CB C -12.309 10.585 -3.863 1.00 . E E . 11 CYS CB 1 1
1 1716 5 1 11 CYS H H -11.512 7.912 -3.941 1.00 . E E . 11 CYS H 1 1
1 1717 5 1 11 CYS HA H -13.561 9.529 -2.477 1.00 . E E . 11 CYS HA 1 1
1 1718 5 1 11 CYS HB2 H -11.796 10.383 -4.793 1.00 . E E . 11 CYS HB2 1 1
1 1719 5 1 11 CYS HB3 H -13.018 11.386 -4.008 1.00 . E E . 11 CYS HB3 1 1
1 1720 5 1 11 CYS N N -12.057 8.233 -3.193 1.00 . E E . 11 CYS N 1 1
1 1721 5 1 11 CYS O O -14.134 7.752 -4.850 1.00 . E E . 11 CYS O 1 1
1 1722 5 1 11 CYS SG S -11.105 11.063 -2.599 1.00 . E E . 11 CYS SG 1 1
1 1723 5 1 12 SER C C -15.444 10.114 -7.320 1.00 . E E . 12 SER C 1 1
1 1724 5 1 12 SER CA C -15.854 9.485 -5.989 1.00 . E E . 12 SER CA 1 1
1 1725 5 1 12 SER CB C -17.218 10.031 -5.569 1.00 . E E . 12 SER CB 1 1
1 1726 5 1 12 SER H H -14.767 10.751 -4.628 1.00 . E E . 12 SER H 1 1
1 1727 5 1 12 SER HA H -15.911 8.413 -6.098 1.00 . E E . 12 SER HA 1 1
1 1728 5 1 12 SER HB2 H -17.462 10.896 -6.163 1.00 . E E . 12 SER HB2 1 1
1 1729 5 1 12 SER HB3 H -17.973 9.270 -5.721 1.00 . E E . 12 SER HB3 1 1
1 1730 5 1 12 SER HG H -17.957 10.058 -3.768 1.00 . E E . 12 SER HG 1 1
1 1731 5 1 12 SER N N -14.843 9.829 -4.950 1.00 . E E . 12 SER N 1 1
1 1732 5 1 12 SER O O -14.617 11.002 -7.368 1.00 . E E . 12 SER O 1 1
1 1733 5 1 12 SER OG O -17.172 10.403 -4.198 1.00 . E E . 12 SER OG 1 1
1 1734 5 1 13 LEU C C -16.102 11.703 -9.767 1.00 . E E . 13 LEU C 1 1
1 1735 5 1 13 LEU CA C -15.662 10.240 -9.727 1.00 . E E . 13 LEU CA 1 1
1 1736 5 1 13 LEU CB C -16.376 9.459 -10.832 1.00 . E E . 13 LEU CB 1 1
1 1737 5 1 13 LEU CD1 C -15.305 8.531 -12.890 1.00 . E E . 13 LEU CD1 1 1
1 1738 5 1 13 LEU CD2 C -16.810 10.518 -13.051 1.00 . E E . 13 LEU CD2 1 1
1 1739 5 1 13 LEU CG C -15.762 9.811 -12.188 1.00 . E E . 13 LEU CG 1 1
1 1740 5 1 13 LEU H H -16.683 8.948 -8.341 1.00 . E E . 13 LEU H 1 1
1 1741 5 1 13 LEU HA H -14.594 10.179 -9.871 1.00 . E E . 13 LEU HA 1 1
1 1742 5 1 13 LEU HB2 H -16.267 8.400 -10.651 1.00 . E E . 13 LEU HB2 1 1
1 1743 5 1 13 LEU HB3 H -17.423 9.720 -10.837 1.00 . E E . 13 LEU HB3 1 1
1 1744 5 1 13 LEU HD11 H -14.947 7.826 -12.155 1.00 . E E . 13 LEU HD11 1 1
1 1745 5 1 13 LEU HD12 H -16.136 8.098 -13.428 1.00 . E E . 13 LEU HD12 1 1
1 1746 5 1 13 LEU HD13 H -14.510 8.764 -13.583 1.00 . E E . 13 LEU HD13 1 1
1 1747 5 1 13 LEU HD21 H -17.729 9.950 -13.038 1.00 . E E . 13 LEU HD21 1 1
1 1748 5 1 13 LEU HD22 H -16.994 11.507 -12.658 1.00 . E E . 13 LEU HD22 1 1
1 1749 5 1 13 LEU HD23 H -16.450 10.595 -14.066 1.00 . E E . 13 LEU HD23 1 1
1 1750 5 1 13 LEU HG H -14.914 10.465 -12.041 1.00 . E E . 13 LEU HG 1 1
1 1751 5 1 13 LEU N N -16.017 9.662 -8.401 1.00 . E E . 13 LEU N 1 1
1 1752 5 1 13 LEU O O -15.485 12.534 -10.403 1.00 . E E . 13 LEU O 1 1
1 1753 5 1 14 TYR C C -16.618 14.333 -8.423 1.00 . E E . 14 TYR C 1 1
1 1754 5 1 14 TYR CA C -17.662 13.426 -9.080 1.00 . E E . 14 TYR CA 1 1
1 1755 5 1 14 TYR CB C -18.973 13.495 -8.293 1.00 . E E . 14 TYR CB 1 1
1 1756 5 1 14 TYR CD1 C -19.936 11.900 -9.991 1.00 . E E . 14 TYR CD1 1 1
1 1757 5 1 14 TYR CD2 C -20.542 11.628 -7.659 1.00 . E E . 14 TYR CD2 1 1
1 1758 5 1 14 TYR CE1 C -20.737 10.802 -10.327 1.00 . E E . 14 TYR CE1 1 1
1 1759 5 1 14 TYR CE2 C -21.342 10.529 -7.995 1.00 . E E . 14 TYR CE2 1 1
1 1760 5 1 14 TYR CG C -19.839 12.313 -8.656 1.00 . E E . 14 TYR CG 1 1
1 1761 5 1 14 TYR CZ C -21.439 10.116 -9.330 1.00 . E E . 14 TYR CZ 1 1
1 1762 5 1 14 TYR H H -17.651 11.334 -8.583 1.00 . E E . 14 TYR H 1 1
1 1763 5 1 14 TYR HA H -17.834 13.753 -10.093 1.00 . E E . 14 TYR HA 1 1
1 1764 5 1 14 TYR HB2 H -18.759 13.471 -7.234 1.00 . E E . 14 TYR HB2 1 1
1 1765 5 1 14 TYR HB3 H -19.493 14.409 -8.534 1.00 . E E . 14 TYR HB3 1 1
1 1766 5 1 14 TYR HD1 H -19.395 12.430 -10.761 1.00 . E E . 14 TYR HD1 1 1
1 1767 5 1 14 TYR HD2 H -20.467 11.945 -6.629 1.00 . E E . 14 TYR HD2 1 1
1 1768 5 1 14 TYR HE1 H -20.812 10.484 -11.356 1.00 . E E . 14 TYR HE1 1 1
1 1769 5 1 14 TYR HE2 H -21.884 10.000 -7.226 1.00 . E E . 14 TYR HE2 1 1
1 1770 5 1 14 TYR HH H -22.172 8.395 -8.945 1.00 . E E . 14 TYR HH 1 1
1 1771 5 1 14 TYR N N -17.171 12.022 -9.089 1.00 . E E . 14 TYR N 1 1
1 1772 5 1 14 TYR O O -16.283 15.383 -8.934 1.00 . E E . 14 TYR O 1 1
1 1773 5 1 14 TYR OH O -22.227 9.033 -9.661 1.00 . E E . 14 TYR OH 1 1
1 1774 5 1 15 GLN C C -13.823 14.882 -7.477 1.00 . E E . 15 GLN C 1 1
1 1775 5 1 15 GLN CA C -15.079 14.779 -6.606 1.00 . E E . 15 GLN CA 1 1
1 1776 5 1 15 GLN CB C -14.717 14.150 -5.259 1.00 . E E . 15 GLN CB 1 1
1 1777 5 1 15 GLN CD C -15.582 13.799 -2.938 1.00 . E E . 15 GLN CD 1 1
1 1778 5 1 15 GLN CG C -15.649 14.698 -4.174 1.00 . E E . 15 GLN CG 1 1
1 1779 5 1 15 GLN H H -16.382 13.087 -6.895 1.00 . E E . 15 GLN H 1 1
1 1780 5 1 15 GLN HA H -15.484 15.766 -6.442 1.00 . E E . 15 GLN HA 1 1
1 1781 5 1 15 GLN HB2 H -14.825 13.076 -5.321 1.00 . E E . 15 GLN HB2 1 1
1 1782 5 1 15 GLN HB3 H -13.695 14.394 -5.009 1.00 . E E . 15 GLN HB3 1 1
1 1783 5 1 15 GLN HE21 H -15.634 15.318 -1.659 1.00 . E E . 15 GLN HE21 1 1
1 1784 5 1 15 GLN HE22 H -15.546 13.778 -0.952 1.00 . E E . 15 GLN HE22 1 1
1 1785 5 1 15 GLN HG2 H -15.342 15.700 -3.909 1.00 . E E . 15 GLN HG2 1 1
1 1786 5 1 15 GLN HG3 H -16.662 14.718 -4.547 1.00 . E E . 15 GLN HG3 1 1
1 1787 5 1 15 GLN N N -16.099 13.936 -7.293 1.00 . E E . 15 GLN N 1 1
1 1788 5 1 15 GLN NE2 N -15.587 14.344 -1.751 1.00 . E E . 15 GLN NE2 1 1
1 1789 5 1 15 GLN O O -13.198 15.920 -7.557 1.00 . E E . 15 GLN O 1 1
1 1790 5 1 15 GLN OE1 O -15.525 12.591 -3.052 1.00 . E E . 15 GLN OE1 1 1
1 1791 5 1 16 LEU C C -12.507 14.706 -10.232 1.00 . E E . 16 LEU C 1 1
1 1792 5 1 16 LEU CA C -12.231 13.858 -8.987 1.00 . E E . 16 LEU CA 1 1
1 1793 5 1 16 LEU CB C -11.854 12.437 -9.414 1.00 . E E . 16 LEU CB 1 1
1 1794 5 1 16 LEU CD1 C -11.246 10.200 -8.472 1.00 . E E . 16 LEU CD1 1 1
1 1795 5 1 16 LEU CD2 C -9.726 12.158 -8.134 1.00 . E E . 16 LEU CD2 1 1
1 1796 5 1 16 LEU CG C -11.187 11.713 -8.241 1.00 . E E . 16 LEU CG 1 1
1 1797 5 1 16 LEU H H -13.959 12.985 -8.048 1.00 . E E . 16 LEU H 1 1
1 1798 5 1 16 LEU HA H -11.415 14.293 -8.431 1.00 . E E . 16 LEU HA 1 1
1 1799 5 1 16 LEU HB2 H -12.743 11.902 -9.711 1.00 . E E . 16 LEU HB2 1 1
1 1800 5 1 16 LEU HB3 H -11.165 12.480 -10.245 1.00 . E E . 16 LEU HB3 1 1
1 1801 5 1 16 LEU HD11 H -10.826 9.966 -9.439 1.00 . E E . 16 LEU HD11 1 1
1 1802 5 1 16 LEU HD12 H -10.681 9.696 -7.702 1.00 . E E . 16 LEU HD12 1 1
1 1803 5 1 16 LEU HD13 H -12.275 9.870 -8.437 1.00 . E E . 16 LEU HD13 1 1
1 1804 5 1 16 LEU HD21 H -9.397 12.543 -9.088 1.00 . E E . 16 LEU HD21 1 1
1 1805 5 1 16 LEU HD22 H -9.641 12.931 -7.385 1.00 . E E . 16 LEU HD22 1 1
1 1806 5 1 16 LEU HD23 H -9.112 11.315 -7.854 1.00 . E E . 16 LEU HD23 1 1
1 1807 5 1 16 LEU HG H -11.708 11.956 -7.326 1.00 . E E . 16 LEU HG 1 1
1 1808 5 1 16 LEU N N -13.447 13.814 -8.128 1.00 . E E . 16 LEU N 1 1
1 1809 5 1 16 LEU O O -11.597 15.180 -10.882 1.00 . E E . 16 LEU O 1 1
1 1810 5 1 17 GLU C C -13.910 17.205 -11.452 1.00 . E E . 17 GLU C 1 1
1 1811 5 1 17 GLU CA C -14.073 15.718 -11.777 1.00 . E E . 17 GLU CA 1 1
1 1812 5 1 17 GLU CB C -15.512 15.442 -12.222 1.00 . E E . 17 GLU CB 1 1
1 1813 5 1 17 GLU CD C -17.137 15.671 -14.109 1.00 . E E . 17 GLU CD 1 1
1 1814 5 1 17 GLU CG C -15.688 15.898 -13.672 1.00 . E E . 17 GLU CG 1 1
1 1815 5 1 17 GLU H H -14.475 14.510 -10.035 1.00 . E E . 17 GLU H 1 1
1 1816 5 1 17 GLU HA H -13.395 15.452 -12.575 1.00 . E E . 17 GLU HA 1 1
1 1817 5 1 17 GLU HB2 H -15.714 14.384 -12.149 1.00 . E E . 17 GLU HB2 1 1
1 1818 5 1 17 GLU HB3 H -16.197 15.985 -11.589 1.00 . E E . 17 GLU HB3 1 1
1 1819 5 1 17 GLU HG2 H -15.448 16.949 -13.750 1.00 . E E . 17 GLU HG2 1 1
1 1820 5 1 17 GLU HG3 H -15.028 15.328 -14.311 1.00 . E E . 17 GLU HG3 1 1
1 1821 5 1 17 GLU N N -13.753 14.902 -10.570 1.00 . E E . 17 GLU N 1 1
1 1822 5 1 17 GLU O O -13.758 18.028 -12.333 1.00 . E E . 17 GLU O 1 1
1 1823 5 1 17 GLU OE1 O -17.804 14.867 -13.481 1.00 . E E . 17 GLU OE1 1 1
1 1824 5 1 17 GLU OE2 O -17.554 16.307 -15.063 1.00 . E E . 17 GLU OE2 1 1
1 1825 5 1 18 ASN C C -12.324 19.416 -10.056 1.00 . E E . 18 ASN C 1 1
1 1826 5 1 18 ASN CA C -13.776 18.993 -9.828 1.00 . E E . 18 ASN CA 1 1
1 1827 5 1 18 ASN CB C -14.139 19.192 -8.352 1.00 . E E . 18 ASN CB 1 1
1 1828 5 1 18 ASN CG C -15.623 18.886 -8.140 1.00 . E E . 18 ASN CG 1 1
1 1829 5 1 18 ASN H H -14.057 16.885 -9.498 1.00 . E E . 18 ASN H 1 1
1 1830 5 1 18 ASN HA H -14.427 19.595 -10.442 1.00 . E E . 18 ASN HA 1 1
1 1831 5 1 18 ASN HB2 H -13.543 18.529 -7.743 1.00 . E E . 18 ASN HB2 1 1
1 1832 5 1 18 ASN HB3 H -13.941 20.215 -8.068 1.00 . E E . 18 ASN HB3 1 1
1 1833 5 1 18 ASN HD21 H -15.377 18.311 -6.255 1.00 . E E . 18 ASN HD21 1 1
1 1834 5 1 18 ASN HD22 H -16.973 18.247 -6.830 1.00 . E E . 18 ASN HD22 1 1
1 1835 5 1 18 ASN N N -13.936 17.560 -10.196 1.00 . E E . 18 ASN N 1 1
1 1836 5 1 18 ASN ND2 N -16.024 18.444 -6.978 1.00 . E E . 18 ASN ND2 1 1
1 1837 5 1 18 ASN O O -12.016 20.585 -10.168 1.00 . E E . 18 ASN O 1 1
1 1838 5 1 18 ASN OD1 O -16.424 19.050 -9.038 1.00 . E E . 18 ASN OD1 1 1
1 1839 5 1 19 TYR C C -9.697 18.868 -11.843 1.00 . E E . 19 TYR C 1 1
1 1840 5 1 19 TYR CA C -9.993 18.812 -10.342 1.00 . E E . 19 TYR CA 1 1
1 1841 5 1 19 TYR CB C -9.112 17.743 -9.692 1.00 . E E . 19 TYR CB 1 1
1 1842 5 1 19 TYR CD1 C -9.365 18.881 -7.456 1.00 . E E . 19 TYR CD1 1 1
1 1843 5 1 19 TYR CD2 C -9.658 16.478 -7.581 1.00 . E E . 19 TYR CD2 1 1
1 1844 5 1 19 TYR CE1 C -9.616 18.841 -6.080 1.00 . E E . 19 TYR CE1 1 1
1 1845 5 1 19 TYR CE2 C -9.909 16.438 -6.204 1.00 . E E . 19 TYR CE2 1 1
1 1846 5 1 19 TYR CG C -9.385 17.699 -8.207 1.00 . E E . 19 TYR CG 1 1
1 1847 5 1 19 TYR CZ C -9.887 17.621 -5.454 1.00 . E E . 19 TYR CZ 1 1
1 1848 5 1 19 TYR H H -11.697 17.531 -10.027 1.00 . E E . 19 TYR H 1 1
1 1849 5 1 19 TYR HA H -9.780 19.772 -9.897 1.00 . E E . 19 TYR HA 1 1
1 1850 5 1 19 TYR HB2 H -9.334 16.779 -10.127 1.00 . E E . 19 TYR HB2 1 1
1 1851 5 1 19 TYR HB3 H -8.073 17.983 -9.858 1.00 . E E . 19 TYR HB3 1 1
1 1852 5 1 19 TYR HD1 H -9.154 19.825 -7.939 1.00 . E E . 19 TYR HD1 1 1
1 1853 5 1 19 TYR HD2 H -9.674 15.566 -8.159 1.00 . E E . 19 TYR HD2 1 1
1 1854 5 1 19 TYR HE1 H -9.599 19.754 -5.503 1.00 . E E . 19 TYR HE1 1 1
1 1855 5 1 19 TYR HE2 H -10.118 15.495 -5.720 1.00 . E E . 19 TYR HE2 1 1
1 1856 5 1 19 TYR HH H -10.488 18.434 -3.834 1.00 . E E . 19 TYR HH 1 1
1 1857 5 1 19 TYR N N -11.427 18.469 -10.123 1.00 . E E . 19 TYR N 1 1
1 1858 5 1 19 TYR O O -8.583 19.124 -12.255 1.00 . E E . 19 TYR O 1 1
1 1859 5 1 19 TYR OH O -10.134 17.581 -4.096 1.00 . E E . 19 TYR OH 1 1
1 1860 5 1 20 CYS C C -10.112 20.097 -14.566 1.00 . E E . 20 CYS C 1 1
1 1861 5 1 20 CYS CA C -10.455 18.669 -14.134 1.00 . E E . 20 CYS CA 1 1
1 1862 5 1 20 CYS CB C -11.724 18.211 -14.854 1.00 . E E . 20 CYS CB 1 1
1 1863 5 1 20 CYS H H -11.574 18.424 -12.312 1.00 . E E . 20 CYS H 1 1
1 1864 5 1 20 CYS HA H -9.638 18.009 -14.390 1.00 . E E . 20 CYS HA 1 1
1 1865 5 1 20 CYS HB2 H -12.189 17.416 -14.291 1.00 . E E . 20 CYS HB2 1 1
1 1866 5 1 20 CYS HB3 H -12.409 19.040 -14.940 1.00 . E E . 20 CYS HB3 1 1
1 1867 5 1 20 CYS N N -10.682 18.630 -12.663 1.00 . E E . 20 CYS N 1 1
1 1868 5 1 20 CYS O O -10.445 21.055 -13.897 1.00 . E E . 20 CYS O 1 1
1 1869 5 1 20 CYS SG S -11.298 17.609 -16.508 1.00 . E E . 20 CYS SG 1 1
1 1870 5 1 21 ASN C C -10.358 22.374 -16.525 1.00 . E E . 21 ASN C 1 1
1 1871 5 1 21 ASN CA C -9.086 21.606 -16.157 1.00 . E E . 21 ASN CA 1 1
1 1872 5 1 21 ASN CB C -8.184 21.492 -17.389 1.00 . E E . 21 ASN CB 1 1
1 1873 5 1 21 ASN CG C -6.778 21.983 -17.043 1.00 . E E . 21 ASN CG 1 1
1 1874 5 1 21 ASN H H -9.191 19.458 -16.203 1.00 . E E . 21 ASN H 1 1
1 1875 5 1 21 ASN HA H -8.561 22.132 -15.375 1.00 . E E . 21 ASN HA 1 1
1 1876 5 1 21 ASN HB2 H -8.137 20.460 -17.704 1.00 . E E . 21 ASN HB2 1 1
1 1877 5 1 21 ASN HB3 H -8.586 22.094 -18.189 1.00 . E E . 21 ASN HB3 1 1
1 1878 5 1 21 ASN HD21 H -7.344 23.869 -16.798 1.00 . E E . 21 ASN HD21 1 1
1 1879 5 1 21 ASN HD22 H -5.691 23.571 -16.554 1.00 . E E . 21 ASN HD22 1 1
1 1880 5 1 21 ASN N N -9.449 20.244 -15.680 1.00 . E E . 21 ASN N 1 1
1 1881 5 1 21 ASN ND2 N -6.588 23.246 -16.776 1.00 . E E . 21 ASN ND2 1 1
1 1882 5 1 21 ASN O O -10.570 23.435 -15.962 1.00 . E E . 21 ASN O 1 1
1 1883 5 1 21 ASN OXT O -11.098 21.888 -17.366 1.00 . E E . 21 ASN OXT 1 1
1 1884 5 1 21 ASN OD1 O -5.840 21.210 -17.017 1.00 . E E . 21 ASN OD1 1 1
1 1885 6 2 1 PHE C C 6.972 4.641 3.963 1.00 . F F . 1 PHE C 1 1
1 1886 6 2 1 PHE CA C 7.504 4.280 5.352 1.00 . F F . 1 PHE CA 1 1
1 1887 6 2 1 PHE CB C 8.816 3.506 5.206 1.00 . F F . 1 PHE CB 1 1
1 1888 6 2 1 PHE CD1 C 10.418 4.932 6.535 1.00 . F F . 1 PHE CD1 1 1
1 1889 6 2 1 PHE CD2 C 9.762 2.774 7.422 1.00 . F F . 1 PHE CD2 1 1
1 1890 6 2 1 PHE CE1 C 11.226 5.149 7.659 1.00 . F F . 1 PHE CE1 1 1
1 1891 6 2 1 PHE CE2 C 10.569 2.989 8.545 1.00 . F F . 1 PHE CE2 1 1
1 1892 6 2 1 PHE CG C 9.687 3.744 6.417 1.00 . F F . 1 PHE CG 1 1
1 1893 6 2 1 PHE CZ C 11.301 4.177 8.664 1.00 . F F . 1 PHE CZ 1 1
1 1894 6 2 1 PHE H1 H 5.842 3.027 5.364 1.00 . F F . 1 PHE H1 1 1
1 1895 6 2 1 PHE H2 H 6.992 2.661 6.556 1.00 . F F . 1 PHE H2 1 1
1 1896 6 2 1 PHE H3 H 5.979 4.012 6.743 1.00 . F F . 1 PHE H3 1 1
1 1897 6 2 1 PHE HA H 7.677 5.184 5.919 1.00 . F F . 1 PHE HA 1 1
1 1898 6 2 1 PHE HB2 H 8.602 2.452 5.121 1.00 . F F . 1 PHE HB2 1 1
1 1899 6 2 1 PHE HB3 H 9.335 3.839 4.320 1.00 . F F . 1 PHE HB3 1 1
1 1900 6 2 1 PHE HD1 H 10.361 5.682 5.759 1.00 . F F . 1 PHE HD1 1 1
1 1901 6 2 1 PHE HD2 H 9.198 1.857 7.329 1.00 . F F . 1 PHE HD2 1 1
1 1902 6 2 1 PHE HE1 H 11.791 6.065 7.750 1.00 . F F . 1 PHE HE1 1 1
1 1903 6 2 1 PHE HE2 H 10.628 2.239 9.320 1.00 . F F . 1 PHE HE2 1 1
1 1904 6 2 1 PHE HZ H 11.924 4.343 9.532 1.00 . F F . 1 PHE HZ 1 1
1 1905 6 2 1 PHE N N 6.504 3.431 6.057 1.00 . F F . 1 PHE N 1 1
1 1906 6 2 1 PHE O O 6.351 5.668 3.771 1.00 . F F . 1 PHE O 1 1
1 1907 6 2 2 VAL C C 5.198 4.067 1.585 1.00 . F F . 2 VAL C 1 1
1 1908 6 2 2 VAL CA C 6.729 4.092 1.614 1.00 . F F . 2 VAL CA 1 1
1 1909 6 2 2 VAL CB C 7.266 3.028 0.657 1.00 . F F . 2 VAL CB 1 1
1 1910 6 2 2 VAL CG1 C 8.772 2.869 0.866 1.00 . F F . 2 VAL CG1 1 1
1 1911 6 2 2 VAL CG2 C 6.571 1.696 0.943 1.00 . F F . 2 VAL CG2 1 1
1 1912 6 2 2 VAL H H 7.718 2.983 3.171 1.00 . F F . 2 VAL H 1 1
1 1913 6 2 2 VAL HA H 7.080 5.064 1.304 1.00 . F F . 2 VAL HA 1 1
1 1914 6 2 2 VAL HB H 7.072 3.329 -0.363 1.00 . F F . 2 VAL HB 1 1
1 1915 6 2 2 VAL HG11 H 9.158 3.739 1.377 1.00 . F F . 2 VAL HG11 1 1
1 1916 6 2 2 VAL HG12 H 8.961 1.988 1.462 1.00 . F F . 2 VAL HG12 1 1
1 1917 6 2 2 VAL HG13 H 9.260 2.768 -0.091 1.00 . F F . 2 VAL HG13 1 1
1 1918 6 2 2 VAL HG21 H 6.610 1.489 2.002 1.00 . F F . 2 VAL HG21 1 1
1 1919 6 2 2 VAL HG22 H 5.540 1.752 0.624 1.00 . F F . 2 VAL HG22 1 1
1 1920 6 2 2 VAL HG23 H 7.072 0.905 0.404 1.00 . F F . 2 VAL HG23 1 1
1 1921 6 2 2 VAL N N 7.214 3.803 2.993 1.00 . F F . 2 VAL N 1 1
1 1922 6 2 2 VAL O O 4.568 3.286 2.268 1.00 . F F . 2 VAL O 1 1
1 1923 6 2 3 ASN C C 2.650 6.190 -0.025 1.00 . F F . 3 ASN C 1 1
1 1924 6 2 3 ASN CA C 3.107 4.933 0.717 1.00 . F F . 3 ASN CA 1 1
1 1925 6 2 3 ASN CB C 2.524 4.934 2.130 1.00 . F F . 3 ASN CB 1 1
1 1926 6 2 3 ASN CG C 1.790 3.614 2.375 1.00 . F F . 3 ASN CG 1 1
1 1927 6 2 3 ASN H H 5.123 5.533 0.248 1.00 . F F . 3 ASN H 1 1
1 1928 6 2 3 ASN HA H 2.764 4.057 0.186 1.00 . F F . 3 ASN HA 1 1
1 1929 6 2 3 ASN HB2 H 3.322 5.044 2.849 1.00 . F F . 3 ASN HB2 1 1
1 1930 6 2 3 ASN HB3 H 1.829 5.753 2.233 1.00 . F F . 3 ASN HB3 1 1
1 1931 6 2 3 ASN HD21 H 1.786 3.817 4.351 1.00 . F F . 3 ASN HD21 1 1
1 1932 6 2 3 ASN HD22 H 1.051 2.404 3.765 1.00 . F F . 3 ASN HD22 1 1
1 1933 6 2 3 ASN N N 4.596 4.914 0.794 1.00 . F F . 3 ASN N 1 1
1 1934 6 2 3 ASN ND2 N 1.520 3.248 3.598 1.00 . F F . 3 ASN ND2 1 1
1 1935 6 2 3 ASN O O 1.665 6.178 -0.735 1.00 . F F . 3 ASN O 1 1
1 1936 6 2 3 ASN OD1 O 1.460 2.907 1.443 1.00 . F F . 3 ASN OD1 1 1
1 1937 6 2 4 GLN C C 3.429 8.472 -2.013 1.00 . F F . 4 GLN C 1 1
1 1938 6 2 4 GLN CA C 2.963 8.531 -0.558 1.00 . F F . 4 GLN CA 1 1
1 1939 6 2 4 GLN CB C 3.617 9.724 0.140 1.00 . F F . 4 GLN CB 1 1
1 1940 6 2 4 GLN CD C 3.052 12.139 0.410 1.00 . F F . 4 GLN CD 1 1
1 1941 6 2 4 GLN CG C 3.258 11.011 -0.601 1.00 . F F . 4 GLN CG 1 1
1 1942 6 2 4 GLN H H 4.142 7.265 0.713 1.00 . F F . 4 GLN H 1 1
1 1943 6 2 4 GLN HA H 1.891 8.637 -0.525 1.00 . F F . 4 GLN HA 1 1
1 1944 6 2 4 GLN HB2 H 3.261 9.783 1.160 1.00 . F F . 4 GLN HB2 1 1
1 1945 6 2 4 GLN HB3 H 4.690 9.597 0.140 1.00 . F F . 4 GLN HB3 1 1
1 1946 6 2 4 GLN HE21 H 4.994 12.397 0.726 1.00 . F F . 4 GLN HE21 1 1
1 1947 6 2 4 GLN HE22 H 3.972 13.422 1.612 1.00 . F F . 4 GLN HE22 1 1
1 1948 6 2 4 GLN HG2 H 4.060 11.272 -1.276 1.00 . F F . 4 GLN HG2 1 1
1 1949 6 2 4 GLN HG3 H 2.347 10.862 -1.162 1.00 . F F . 4 GLN HG3 1 1
1 1950 6 2 4 GLN N N 3.356 7.275 0.136 1.00 . F F . 4 GLN N 1 1
1 1951 6 2 4 GLN NE2 N 4.092 12.700 0.962 1.00 . F F . 4 GLN NE2 1 1
1 1952 6 2 4 GLN O O 2.782 8.985 -2.905 1.00 . F F . 4 GLN O 1 1
1 1953 6 2 4 GLN OE1 O 1.933 12.512 0.702 1.00 . F F . 4 GLN OE1 1 1
1 1954 6 2 5 HIS C C 4.168 6.788 -4.454 1.00 . F F . 5 HIS C 1 1
1 1955 6 2 5 HIS CA C 5.055 7.749 -3.657 1.00 . F F . 5 HIS CA 1 1
1 1956 6 2 5 HIS CB C 6.489 7.219 -3.636 1.00 . F F . 5 HIS CB 1 1
1 1957 6 2 5 HIS CD2 C 7.341 6.622 -6.047 1.00 . F F . 5 HIS CD2 1 1
1 1958 6 2 5 HIS CE1 C 8.153 8.558 -6.585 1.00 . F F . 5 HIS CE1 1 1
1 1959 6 2 5 HIS CG C 7.131 7.453 -4.975 1.00 . F F . 5 HIS CG 1 1
1 1960 6 2 5 HIS H H 5.050 7.438 -1.526 1.00 . F F . 5 HIS H 1 1
1 1961 6 2 5 HIS HA H 5.037 8.726 -4.118 1.00 . F F . 5 HIS HA 1 1
1 1962 6 2 5 HIS HB2 H 7.052 7.733 -2.871 1.00 . F F . 5 HIS HB2 1 1
1 1963 6 2 5 HIS HB3 H 6.477 6.160 -3.424 1.00 . F F . 5 HIS HB3 1 1
1 1964 6 2 5 HIS HD1 H 7.667 9.494 -4.791 1.00 . F F . 5 HIS HD1 1 1
1 1965 6 2 5 HIS HD2 H 7.052 5.583 -6.093 1.00 . F F . 5 HIS HD2 1 1
1 1966 6 2 5 HIS HE1 H 8.629 9.359 -7.130 1.00 . F F . 5 HIS HE1 1 1
1 1967 6 2 5 HIS N N 4.545 7.846 -2.260 1.00 . F F . 5 HIS N 1 1
1 1968 6 2 5 HIS ND1 N 7.658 8.682 -5.340 1.00 . F F . 5 HIS ND1 1 1
1 1969 6 2 5 HIS NE2 N 7.986 7.322 -7.063 1.00 . F F . 5 HIS NE2 1 1
1 1970 6 2 5 HIS O O 4.032 6.906 -5.655 1.00 . F F . 5 HIS O 1 1
1 1971 6 2 6 LEU C C 1.233 5.354 -4.436 1.00 . F F . 6 LEU C 1 1
1 1972 6 2 6 LEU CA C 2.684 4.872 -4.510 1.00 . F F . 6 LEU CA 1 1
1 1973 6 2 6 LEU CB C 2.799 3.493 -3.855 1.00 . F F . 6 LEU CB 1 1
1 1974 6 2 6 LEU CD1 C 4.322 1.958 -2.603 1.00 . F F . 6 LEU CD1 1 1
1 1975 6 2 6 LEU CD2 C 5.188 3.266 -4.546 1.00 . F F . 6 LEU CD2 1 1
1 1976 6 2 6 LEU CG C 4.229 3.287 -3.353 1.00 . F F . 6 LEU CG 1 1
1 1977 6 2 6 LEU H H 3.684 5.764 -2.824 1.00 . F F . 6 LEU H 1 1
1 1978 6 2 6 LEU HA H 2.989 4.806 -5.545 1.00 . F F . 6 LEU HA 1 1
1 1979 6 2 6 LEU HB2 H 2.109 3.431 -3.025 1.00 . F F . 6 LEU HB2 1 1
1 1980 6 2 6 LEU HB3 H 2.560 2.730 -4.581 1.00 . F F . 6 LEU HB3 1 1
1 1981 6 2 6 LEU HD11 H 3.346 1.686 -2.228 1.00 . F F . 6 LEU HD11 1 1
1 1982 6 2 6 LEU HD12 H 4.676 1.189 -3.275 1.00 . F F . 6 LEU HD12 1 1
1 1983 6 2 6 LEU HD13 H 5.011 2.059 -1.777 1.00 . F F . 6 LEU HD13 1 1
1 1984 6 2 6 LEU HD21 H 4.810 2.591 -5.300 1.00 . F F . 6 LEU HD21 1 1
1 1985 6 2 6 LEU HD22 H 5.268 4.261 -4.961 1.00 . F F . 6 LEU HD22 1 1
1 1986 6 2 6 LEU HD23 H 6.161 2.933 -4.220 1.00 . F F . 6 LEU HD23 1 1
1 1987 6 2 6 LEU HG H 4.496 4.094 -2.688 1.00 . F F . 6 LEU HG 1 1
1 1988 6 2 6 LEU N N 3.562 5.840 -3.793 1.00 . F F . 6 LEU N 1 1
1 1989 6 2 6 LEU O O 0.409 5.006 -5.259 1.00 . F F . 6 LEU O 1 1
1 1990 6 2 7 CYS C C -0.689 7.789 -4.340 1.00 . F F . 7 CYS C 1 1
1 1991 6 2 7 CYS CA C -0.470 6.668 -3.324 1.00 . F F . 7 CYS CA 1 1
1 1992 6 2 7 CYS CB C -0.677 7.212 -1.908 1.00 . F F . 7 CYS CB 1 1
1 1993 6 2 7 CYS H H 1.598 6.424 -2.811 1.00 . F F . 7 CYS H 1 1
1 1994 6 2 7 CYS HA H -1.167 5.867 -3.510 1.00 . F F . 7 CYS HA 1 1
1 1995 6 2 7 CYS HB2 H -0.512 6.422 -1.193 1.00 . F F . 7 CYS HB2 1 1
1 1996 6 2 7 CYS HB3 H 0.025 8.014 -1.726 1.00 . F F . 7 CYS HB3 1 1
1 1997 6 2 7 CYS N N 0.919 6.156 -3.457 1.00 . F F . 7 CYS N 1 1
1 1998 6 2 7 CYS O O -1.791 8.027 -4.790 1.00 . F F . 7 CYS O 1 1
1 1999 6 2 7 CYS SG S -2.366 7.839 -1.735 1.00 . F F . 7 CYS SG 1 1
1 2000 6 2 8 GLY C C 0.309 9.025 -7.107 1.00 . F F . 8 GLY C 1 1
1 2001 6 2 8 GLY CA C 0.222 9.584 -5.687 1.00 . F F . 8 GLY CA 1 1
1 2002 6 2 8 GLY H H 1.237 8.263 -4.324 1.00 . F F . 8 GLY H 1 1
1 2003 6 2 8 GLY HA2 H -0.732 10.074 -5.548 1.00 . F F . 8 GLY HA2 1 1
1 2004 6 2 8 GLY HA3 H 1.018 10.297 -5.538 1.00 . F F . 8 GLY HA3 1 1
1 2005 6 2 8 GLY N N 0.358 8.476 -4.703 1.00 . F F . 8 GLY N 1 1
1 2006 6 2 8 GLY O O 0.060 9.722 -8.068 1.00 . F F . 8 GLY O 1 1
1 2007 6 2 9 SER C C -0.544 6.455 -8.952 1.00 . F F . 9 SER C 1 1
1 2008 6 2 9 SER CA C 0.761 7.179 -8.613 1.00 . F F . 9 SER CA 1 1
1 2009 6 2 9 SER CB C 1.922 6.185 -8.653 1.00 . F F . 9 SER CB 1 1
1 2010 6 2 9 SER H H 0.860 7.229 -6.461 1.00 . F F . 9 SER H 1 1
1 2011 6 2 9 SER HA H 0.934 7.963 -9.336 1.00 . F F . 9 SER HA 1 1
1 2012 6 2 9 SER HB2 H 2.851 6.719 -8.760 1.00 . F F . 9 SER HB2 1 1
1 2013 6 2 9 SER HB3 H 1.942 5.620 -7.731 1.00 . F F . 9 SER HB3 1 1
1 2014 6 2 9 SER HG H 2.628 5.072 -10.085 1.00 . F F . 9 SER HG 1 1
1 2015 6 2 9 SER N N 0.661 7.775 -7.250 1.00 . F F . 9 SER N 1 1
1 2016 6 2 9 SER O O -0.841 6.192 -10.102 1.00 . F F . 9 SER O 1 1
1 2017 6 2 9 SER OG O 1.755 5.310 -9.761 1.00 . F F . 9 SER OG 1 1
1 2018 6 2 10 HIS C C -3.704 6.451 -8.546 1.00 . F F . 10 HIS C 1 1
1 2019 6 2 10 HIS CA C -2.614 5.426 -8.224 1.00 . F F . 10 HIS CA 1 1
1 2020 6 2 10 HIS CB C -3.022 4.625 -6.986 1.00 . F F . 10 HIS CB 1 1
1 2021 6 2 10 HIS CD2 C -1.508 2.594 -6.288 1.00 . F F . 10 HIS CD2 1 1
1 2022 6 2 10 HIS CE1 C -2.113 1.204 -7.836 1.00 . F F . 10 HIS CE1 1 1
1 2023 6 2 10 HIS CG C -2.439 3.241 -7.063 1.00 . F F . 10 HIS CG 1 1
1 2024 6 2 10 HIS H H -1.071 6.352 -7.041 1.00 . F F . 10 HIS H 1 1
1 2025 6 2 10 HIS HA H -2.492 4.755 -9.062 1.00 . F F . 10 HIS HA 1 1
1 2026 6 2 10 HIS HB2 H -2.654 5.121 -6.099 1.00 . F F . 10 HIS HB2 1 1
1 2027 6 2 10 HIS HB3 H -4.099 4.558 -6.939 1.00 . F F . 10 HIS HB3 1 1
1 2028 6 2 10 HIS HD1 H -3.465 2.489 -8.758 1.00 . F F . 10 HIS HD1 1 1
1 2029 6 2 10 HIS HD2 H -1.010 3.019 -5.427 1.00 . F F . 10 HIS HD2 1 1
1 2030 6 2 10 HIS HE1 H -2.196 0.319 -8.450 1.00 . F F . 10 HIS HE1 1 1
1 2031 6 2 10 HIS N N -1.329 6.131 -7.960 1.00 . F F . 10 HIS N 1 1
1 2032 6 2 10 HIS ND1 N -2.811 2.334 -8.044 1.00 . F F . 10 HIS ND1 1 1
1 2033 6 2 10 HIS NE2 N -1.304 1.308 -6.779 1.00 . F F . 10 HIS NE2 1 1
1 2034 6 2 10 HIS O O -4.743 6.116 -9.079 1.00 . F F . 10 HIS O 1 1
1 2035 6 2 11 LEU C C -4.242 9.359 -9.888 1.00 . F F . 11 LEU C 1 1
1 2036 6 2 11 LEU CA C -4.509 8.736 -8.515 1.00 . F F . 11 LEU CA 1 1
1 2037 6 2 11 LEU CB C -4.455 9.821 -7.438 1.00 . F F . 11 LEU CB 1 1
1 2038 6 2 11 LEU CD1 C -4.434 10.252 -4.977 1.00 . F F . 11 LEU CD1 1 1
1 2039 6 2 11 LEU CD2 C -5.515 8.185 -5.871 1.00 . F F . 11 LEU CD2 1 1
1 2040 6 2 11 LEU CG C -4.357 9.171 -6.056 1.00 . F F . 11 LEU CG 1 1
1 2041 6 2 11 LEU H H -2.636 7.948 -7.794 1.00 . F F . 11 LEU H 1 1
1 2042 6 2 11 LEU HA H -5.488 8.278 -8.513 1.00 . F F . 11 LEU HA 1 1
1 2043 6 2 11 LEU HB2 H -3.592 10.449 -7.603 1.00 . F F . 11 LEU HB2 1 1
1 2044 6 2 11 LEU HB3 H -5.352 10.422 -7.485 1.00 . F F . 11 LEU HB3 1 1
1 2045 6 2 11 LEU HD11 H -3.974 11.157 -5.343 1.00 . F F . 11 LEU HD11 1 1
1 2046 6 2 11 LEU HD12 H -5.468 10.446 -4.735 1.00 . F F . 11 LEU HD12 1 1
1 2047 6 2 11 LEU HD13 H -3.913 9.915 -4.093 1.00 . F F . 11 LEU HD13 1 1
1 2048 6 2 11 LEU HD21 H -6.441 8.660 -6.158 1.00 . F F . 11 LEU HD21 1 1
1 2049 6 2 11 LEU HD22 H -5.350 7.316 -6.490 1.00 . F F . 11 LEU HD22 1 1
1 2050 6 2 11 LEU HD23 H -5.569 7.884 -4.835 1.00 . F F . 11 LEU HD23 1 1
1 2051 6 2 11 LEU HG H -3.417 8.645 -5.973 1.00 . F F . 11 LEU HG 1 1
1 2052 6 2 11 LEU N N -3.480 7.697 -8.226 1.00 . F F . 11 LEU N 1 1
1 2053 6 2 11 LEU O O -5.123 9.921 -10.506 1.00 . F F . 11 LEU O 1 1
1 2054 6 2 12 VAL C C -3.471 9.051 -12.787 1.00 . F F . 12 VAL C 1 1
1 2055 6 2 12 VAL CA C -2.718 9.839 -11.712 1.00 . F F . 12 VAL CA 1 1
1 2056 6 2 12 VAL CB C -1.211 9.748 -11.979 1.00 . F F . 12 VAL CB 1 1
1 2057 6 2 12 VAL CG1 C -0.825 10.727 -13.088 1.00 . F F . 12 VAL CG1 1 1
1 2058 6 2 12 VAL CG2 C -0.437 10.100 -10.708 1.00 . F F . 12 VAL CG2 1 1
1 2059 6 2 12 VAL H H -2.339 8.794 -9.864 1.00 . F F . 12 VAL H 1 1
1 2060 6 2 12 VAL HA H -3.028 10.873 -11.740 1.00 . F F . 12 VAL HA 1 1
1 2061 6 2 12 VAL HB H -0.963 8.742 -12.285 1.00 . F F . 12 VAL HB 1 1
1 2062 6 2 12 VAL HG11 H -1.387 10.498 -13.982 1.00 . F F . 12 VAL HG11 1 1
1 2063 6 2 12 VAL HG12 H -1.046 11.735 -12.772 1.00 . F F . 12 VAL HG12 1 1
1 2064 6 2 12 VAL HG13 H 0.231 10.638 -13.295 1.00 . F F . 12 VAL HG13 1 1
1 2065 6 2 12 VAL HG21 H -0.775 11.054 -10.330 1.00 . F F . 12 VAL HG21 1 1
1 2066 6 2 12 VAL HG22 H -0.607 9.339 -9.965 1.00 . F F . 12 VAL HG22 1 1
1 2067 6 2 12 VAL HG23 H 0.618 10.155 -10.931 1.00 . F F . 12 VAL HG23 1 1
1 2068 6 2 12 VAL N N -3.033 9.258 -10.375 1.00 . F F . 12 VAL N 1 1
1 2069 6 2 12 VAL O O -4.022 9.612 -13.713 1.00 . F F . 12 VAL O 1 1
1 2070 6 2 13 GLU C C -5.713 7.231 -13.600 1.00 . F F . 13 GLU C 1 1
1 2071 6 2 13 GLU CA C -4.218 6.923 -13.669 1.00 . F F . 13 GLU CA 1 1
1 2072 6 2 13 GLU CB C -3.991 5.442 -13.361 1.00 . F F . 13 GLU CB 1 1
1 2073 6 2 13 GLU CD C -2.015 3.994 -12.882 1.00 . F F . 13 GLU CD 1 1
1 2074 6 2 13 GLU CG C -2.604 5.024 -13.847 1.00 . F F . 13 GLU CG 1 1
1 2075 6 2 13 GLU H H -3.050 7.324 -11.909 1.00 . F F . 13 GLU H 1 1
1 2076 6 2 13 GLU HA H -3.847 7.147 -14.656 1.00 . F F . 13 GLU HA 1 1
1 2077 6 2 13 GLU HB2 H -4.064 5.283 -12.295 1.00 . F F . 13 GLU HB2 1 1
1 2078 6 2 13 GLU HB3 H -4.741 4.852 -13.866 1.00 . F F . 13 GLU HB3 1 1
1 2079 6 2 13 GLU HG2 H -2.684 4.591 -14.834 1.00 . F F . 13 GLU HG2 1 1
1 2080 6 2 13 GLU HG3 H -1.960 5.890 -13.884 1.00 . F F . 13 GLU HG3 1 1
1 2081 6 2 13 GLU N N -3.499 7.753 -12.664 1.00 . F F . 13 GLU N 1 1
1 2082 6 2 13 GLU O O -6.402 7.246 -14.601 1.00 . F F . 13 GLU O 1 1
1 2083 6 2 13 GLU OE1 O -2.500 2.875 -12.873 1.00 . F F . 13 GLU OE1 1 1
1 2084 6 2 13 GLU OE2 O -1.090 4.343 -12.167 1.00 . F F . 13 GLU OE2 1 1
1 2085 6 2 14 ALA C C -7.882 9.288 -12.329 1.00 . F F . 14 ALA C 1 1
1 2086 6 2 14 ALA CA C -7.669 7.774 -12.284 1.00 . F F . 14 ALA CA 1 1
1 2087 6 2 14 ALA CB C -8.181 7.222 -10.953 1.00 . F F . 14 ALA CB 1 1
1 2088 6 2 14 ALA H H -5.651 7.450 -11.631 1.00 . F F . 14 ALA H 1 1
1 2089 6 2 14 ALA HA H -8.204 7.312 -13.094 1.00 . F F . 14 ALA HA 1 1
1 2090 6 2 14 ALA HB1 H -7.404 7.299 -10.208 1.00 . F F . 14 ALA HB1 1 1
1 2091 6 2 14 ALA HB2 H -9.042 7.791 -10.635 1.00 . F F . 14 ALA HB2 1 1
1 2092 6 2 14 ALA HB3 H -8.460 6.186 -11.078 1.00 . F F . 14 ALA HB3 1 1
1 2093 6 2 14 ALA N N -6.221 7.471 -12.423 1.00 . F F . 14 ALA N 1 1
1 2094 6 2 14 ALA O O -8.888 9.797 -11.876 1.00 . F F . 14 ALA O 1 1
1 2095 6 2 15 LEU C C -7.310 11.898 -14.419 1.00 . F F . 15 LEU C 1 1
1 2096 6 2 15 LEU CA C -7.098 11.491 -12.960 1.00 . F F . 15 LEU CA 1 1
1 2097 6 2 15 LEU CB C -5.840 12.174 -12.421 1.00 . F F . 15 LEU CB 1 1
1 2098 6 2 15 LEU CD1 C -4.873 13.388 -10.466 1.00 . F F . 15 LEU CD1 1 1
1 2099 6 2 15 LEU CD2 C -7.114 14.036 -11.358 1.00 . F F . 15 LEU CD2 1 1
1 2100 6 2 15 LEU CG C -6.164 12.865 -11.097 1.00 . F F . 15 LEU CG 1 1
1 2101 6 2 15 LEU H H -6.142 9.581 -13.243 1.00 . F F . 15 LEU H 1 1
1 2102 6 2 15 LEU HA H -7.952 11.797 -12.373 1.00 . F F . 15 LEU HA 1 1
1 2103 6 2 15 LEU HB2 H -5.067 11.434 -12.264 1.00 . F F . 15 LEU HB2 1 1
1 2104 6 2 15 LEU HB3 H -5.495 12.909 -13.133 1.00 . F F . 15 LEU HB3 1 1
1 2105 6 2 15 LEU HD11 H -4.028 12.856 -10.878 1.00 . F F . 15 LEU HD11 1 1
1 2106 6 2 15 LEU HD12 H -4.771 14.443 -10.678 1.00 . F F . 15 LEU HD12 1 1
1 2107 6 2 15 LEU HD13 H -4.907 13.238 -9.398 1.00 . F F . 15 LEU HD13 1 1
1 2108 6 2 15 LEU HD21 H -6.793 14.571 -12.239 1.00 . F F . 15 LEU HD21 1 1
1 2109 6 2 15 LEU HD22 H -8.115 13.660 -11.509 1.00 . F F . 15 LEU HD22 1 1
1 2110 6 2 15 LEU HD23 H -7.103 14.703 -10.509 1.00 . F F . 15 LEU HD23 1 1
1 2111 6 2 15 LEU HG H -6.633 12.159 -10.427 1.00 . F F . 15 LEU HG 1 1
1 2112 6 2 15 LEU N N -6.945 10.011 -12.879 1.00 . F F . 15 LEU N 1 1
1 2113 6 2 15 LEU O O -8.325 12.464 -14.773 1.00 . F F . 15 LEU O 1 1
1 2114 6 2 16 TYR C C -7.648 11.175 -17.325 1.00 . F F . 16 TYR C 1 1
1 2115 6 2 16 TYR CA C -6.507 11.986 -16.701 1.00 . F F . 16 TYR CA 1 1
1 2116 6 2 16 TYR CB C -5.196 11.696 -17.443 1.00 . F F . 16 TYR CB 1 1
1 2117 6 2 16 TYR CD1 C -5.763 9.606 -18.738 1.00 . F F . 16 TYR CD1 1 1
1 2118 6 2 16 TYR CD2 C -4.241 9.438 -16.857 1.00 . F F . 16 TYR CD2 1 1
1 2119 6 2 16 TYR CE1 C -5.640 8.230 -18.961 1.00 . F F . 16 TYR CE1 1 1
1 2120 6 2 16 TYR CE2 C -4.120 8.062 -17.080 1.00 . F F . 16 TYR CE2 1 1
1 2121 6 2 16 TYR CG C -5.063 10.210 -17.685 1.00 . F F . 16 TYR CG 1 1
1 2122 6 2 16 TYR CZ C -4.819 7.458 -18.132 1.00 . F F . 16 TYR CZ 1 1
1 2123 6 2 16 TYR H H -5.549 11.159 -14.960 1.00 . F F . 16 TYR H 1 1
1 2124 6 2 16 TYR HA H -6.735 13.038 -16.774 1.00 . F F . 16 TYR HA 1 1
1 2125 6 2 16 TYR HB2 H -5.195 12.216 -18.390 1.00 . F F . 16 TYR HB2 1 1
1 2126 6 2 16 TYR HB3 H -4.363 12.036 -16.847 1.00 . F F . 16 TYR HB3 1 1
1 2127 6 2 16 TYR HD1 H -6.397 10.204 -19.377 1.00 . F F . 16 TYR HD1 1 1
1 2128 6 2 16 TYR HD2 H -3.701 9.903 -16.047 1.00 . F F . 16 TYR HD2 1 1
1 2129 6 2 16 TYR HE1 H -6.181 7.766 -19.773 1.00 . F F . 16 TYR HE1 1 1
1 2130 6 2 16 TYR HE2 H -3.485 7.465 -16.443 1.00 . F F . 16 TYR HE2 1 1
1 2131 6 2 16 TYR HH H -5.357 5.655 -17.811 1.00 . F F . 16 TYR HH 1 1
1 2132 6 2 16 TYR N N -6.360 11.614 -15.266 1.00 . F F . 16 TYR N 1 1
1 2133 6 2 16 TYR O O -8.267 11.594 -18.281 1.00 . F F . 16 TYR O 1 1
1 2134 6 2 16 TYR OH O -4.700 6.100 -18.350 1.00 . F F . 16 TYR OH 1 1
1 2135 6 2 17 LEU C C -10.373 9.824 -17.017 1.00 . F F . 17 LEU C 1 1
1 2136 6 2 17 LEU CA C -9.028 9.185 -17.360 1.00 . F F . 17 LEU CA 1 1
1 2137 6 2 17 LEU CB C -8.971 7.772 -16.775 1.00 . F F . 17 LEU CB 1 1
1 2138 6 2 17 LEU CD1 C -10.124 6.985 -18.850 1.00 . F F . 17 LEU CD1 1 1
1 2139 6 2 17 LEU CD2 C -10.000 5.496 -16.851 1.00 . F F . 17 LEU CD2 1 1
1 2140 6 2 17 LEU CG C -10.138 6.945 -17.321 1.00 . F F . 17 LEU CG 1 1
1 2141 6 2 17 LEU H H -7.419 9.692 -16.022 1.00 . F F . 17 LEU H 1 1
1 2142 6 2 17 LEU HA H -8.918 9.135 -18.431 1.00 . F F . 17 LEU HA 1 1
1 2143 6 2 17 LEU HB2 H -8.038 7.305 -17.054 1.00 . F F . 17 LEU HB2 1 1
1 2144 6 2 17 LEU HB3 H -9.042 7.824 -15.699 1.00 . F F . 17 LEU HB3 1 1
1 2145 6 2 17 LEU HD11 H -9.122 7.192 -19.197 1.00 . F F . 17 LEU HD11 1 1
1 2146 6 2 17 LEU HD12 H -10.447 6.029 -19.238 1.00 . F F . 17 LEU HD12 1 1
1 2147 6 2 17 LEU HD13 H -10.793 7.758 -19.198 1.00 . F F . 17 LEU HD13 1 1
1 2148 6 2 17 LEU HD21 H -9.265 5.444 -16.062 1.00 . F F . 17 LEU HD21 1 1
1 2149 6 2 17 LEU HD22 H -10.951 5.144 -16.482 1.00 . F F . 17 LEU HD22 1 1
1 2150 6 2 17 LEU HD23 H -9.683 4.878 -17.680 1.00 . F F . 17 LEU HD23 1 1
1 2151 6 2 17 LEU HG H -11.071 7.356 -16.960 1.00 . F F . 17 LEU HG 1 1
1 2152 6 2 17 LEU N N -7.930 10.015 -16.792 1.00 . F F . 17 LEU N 1 1
1 2153 6 2 17 LEU O O -11.327 9.720 -17.762 1.00 . F F . 17 LEU O 1 1
1 2154 6 2 18 VAL C C -12.012 12.297 -16.479 1.00 . F F . 18 VAL C 1 1
1 2155 6 2 18 VAL CA C -11.743 11.137 -15.522 1.00 . F F . 18 VAL CA 1 1
1 2156 6 2 18 VAL CB C -11.653 11.666 -14.090 1.00 . F F . 18 VAL CB 1 1
1 2157 6 2 18 VAL CG1 C -12.859 12.560 -13.802 1.00 . F F . 18 VAL CG1 1 1
1 2158 6 2 18 VAL CG2 C -11.646 10.491 -13.112 1.00 . F F . 18 VAL CG2 1 1
1 2159 6 2 18 VAL H H -9.677 10.566 -15.312 1.00 . F F . 18 VAL H 1 1
1 2160 6 2 18 VAL HA H -12.545 10.416 -15.592 1.00 . F F . 18 VAL HA 1 1
1 2161 6 2 18 VAL HB H -10.744 12.241 -13.976 1.00 . F F . 18 VAL HB 1 1
1 2162 6 2 18 VAL HG11 H -13.751 12.103 -14.206 1.00 . F F . 18 VAL HG11 1 1
1 2163 6 2 18 VAL HG12 H -12.971 12.683 -12.734 1.00 . F F . 18 VAL HG12 1 1
1 2164 6 2 18 VAL HG13 H -12.711 13.526 -14.261 1.00 . F F . 18 VAL HG13 1 1
1 2165 6 2 18 VAL HG21 H -10.984 9.719 -13.479 1.00 . F F . 18 VAL HG21 1 1
1 2166 6 2 18 VAL HG22 H -11.303 10.828 -12.146 1.00 . F F . 18 VAL HG22 1 1
1 2167 6 2 18 VAL HG23 H -12.645 10.092 -13.021 1.00 . F F . 18 VAL HG23 1 1
1 2168 6 2 18 VAL N N -10.458 10.489 -15.898 1.00 . F F . 18 VAL N 1 1
1 2169 6 2 18 VAL O O -13.064 12.391 -17.079 1.00 . F F . 18 VAL O 1 1
1 2170 6 2 19 CYS C C -11.592 13.806 -18.952 1.00 . F F . 19 CYS C 1 1
1 2171 6 2 19 CYS CA C -11.251 14.328 -17.555 1.00 . F F . 19 CYS CA 1 1
1 2172 6 2 19 CYS CB C -9.956 15.143 -17.620 1.00 . F F . 19 CYS CB 1 1
1 2173 6 2 19 CYS H H -10.219 13.076 -16.141 1.00 . F F . 19 CYS H 1 1
1 2174 6 2 19 CYS HA H -12.055 14.953 -17.196 1.00 . F F . 19 CYS HA 1 1
1 2175 6 2 19 CYS HB2 H -9.109 14.472 -17.622 1.00 . F F . 19 CYS HB2 1 1
1 2176 6 2 19 CYS HB3 H -9.948 15.735 -18.524 1.00 . F F . 19 CYS HB3 1 1
1 2177 6 2 19 CYS N N -11.062 13.176 -16.632 1.00 . F F . 19 CYS N 1 1
1 2178 6 2 19 CYS O O -12.580 14.189 -19.547 1.00 . F F . 19 CYS O 1 1
1 2179 6 2 19 CYS SG S -9.856 16.235 -16.181 1.00 . F F . 19 CYS SG 1 1
1 2180 6 2 20 GLY C C -10.137 13.077 -21.852 1.00 . F F . 20 GLY C 1 1
1 2181 6 2 20 GLY CA C -11.046 12.386 -20.836 1.00 . F F . 20 GLY CA 1 1
1 2182 6 2 20 GLY H H -9.987 12.644 -18.979 1.00 . F F . 20 GLY H 1 1
1 2183 6 2 20 GLY HA2 H -10.852 11.322 -20.839 1.00 . F F . 20 GLY HA2 1 1
1 2184 6 2 20 GLY HA3 H -12.077 12.566 -21.101 1.00 . F F . 20 GLY HA3 1 1
1 2185 6 2 20 GLY N N -10.777 12.936 -19.477 1.00 . F F . 20 GLY N 1 1
1 2186 6 2 20 GLY O O -8.928 12.969 -21.794 1.00 . F F . 20 GLY O 1 1
1 2187 6 2 21 GLU C C -9.191 15.694 -23.162 1.00 . F F . 21 GLU C 1 1
1 2188 6 2 21 GLU CA C -9.883 14.490 -23.804 1.00 . F F . 21 GLU CA 1 1
1 2189 6 2 21 GLU CB C -10.784 14.970 -24.946 1.00 . F F . 21 GLU CB 1 1
1 2190 6 2 21 GLU CD C -11.774 13.988 -27.017 1.00 . F F . 21 GLU CD 1 1
1 2191 6 2 21 GLU CG C -10.486 14.164 -26.211 1.00 . F F . 21 GLU CG 1 1
1 2192 6 2 21 GLU H H -11.685 13.862 -22.812 1.00 . F F . 21 GLU H 1 1
1 2193 6 2 21 GLU HA H -9.142 13.810 -24.193 1.00 . F F . 21 GLU HA 1 1
1 2194 6 2 21 GLU HB2 H -11.819 14.835 -24.668 1.00 . F F . 21 GLU HB2 1 1
1 2195 6 2 21 GLU HB3 H -10.596 16.016 -25.137 1.00 . F F . 21 GLU HB3 1 1
1 2196 6 2 21 GLU HG2 H -9.756 14.691 -26.809 1.00 . F F . 21 GLU HG2 1 1
1 2197 6 2 21 GLU HG3 H -10.098 13.194 -25.940 1.00 . F F . 21 GLU HG3 1 1
1 2198 6 2 21 GLU N N -10.710 13.789 -22.784 1.00 . F F . 21 GLU N 1 1
1 2199 6 2 21 GLU O O -8.245 16.237 -23.696 1.00 . F F . 21 GLU O 1 1
1 2200 6 2 21 GLU OE1 O -12.761 14.612 -26.662 1.00 . F F . 21 GLU OE1 1 1
1 2201 6 2 21 GLU OE2 O -11.752 13.233 -27.976 1.00 . F F . 21 GLU OE2 1 1
1 2202 6 2 22 ARG C C -7.822 16.829 -20.526 1.00 . F F . 22 ARG C 1 1
1 2203 6 2 22 ARG CA C -9.034 17.290 -21.343 1.00 . F F . 22 ARG CA 1 1
1 2204 6 2 22 ARG CB C -10.059 17.942 -20.411 1.00 . F F . 22 ARG CB 1 1
1 2205 6 2 22 ARG CD C -12.090 19.360 -20.743 1.00 . F F . 22 ARG CD 1 1
1 2206 6 2 22 ARG CG C -10.596 19.228 -21.048 1.00 . F F . 22 ARG CG 1 1
1 2207 6 2 22 ARG CZ C -13.829 20.895 -21.440 1.00 . F F . 22 ARG CZ 1 1
1 2208 6 2 22 ARG H H -10.424 15.667 -21.607 1.00 . F F . 22 ARG H 1 1
1 2209 6 2 22 ARG HA H -8.716 18.007 -22.086 1.00 . F F . 22 ARG HA 1 1
1 2210 6 2 22 ARG HB2 H -10.876 17.256 -20.241 1.00 . F F . 22 ARG HB2 1 1
1 2211 6 2 22 ARG HB3 H -9.588 18.179 -19.469 1.00 . F F . 22 ARG HB3 1 1
1 2212 6 2 22 ARG HD2 H -12.636 18.605 -21.287 1.00 . F F . 22 ARG HD2 1 1
1 2213 6 2 22 ARG HD3 H -12.253 19.228 -19.684 1.00 . F F . 22 ARG HD3 1 1
1 2214 6 2 22 ARG HE H -11.940 21.460 -21.204 1.00 . F F . 22 ARG HE 1 1
1 2215 6 2 22 ARG HG2 H -10.068 20.079 -20.641 1.00 . F F . 22 ARG HG2 1 1
1 2216 6 2 22 ARG HG3 H -10.449 19.191 -22.116 1.00 . F F . 22 ARG HG3 1 1
1 2217 6 2 22 ARG HH11 H -13.761 19.814 -23.124 1.00 . F F . 22 ARG HH11 1 1
1 2218 6 2 22 ARG HH12 H -15.303 20.502 -22.736 1.00 . F F . 22 ARG HH12 1 1
1 2219 6 2 22 ARG HH21 H -14.191 22.021 -19.825 1.00 . F F . 22 ARG HH21 1 1
1 2220 6 2 22 ARG HH22 H -15.546 21.752 -20.869 1.00 . F F . 22 ARG HH22 1 1
1 2221 6 2 22 ARG N N -9.659 16.119 -22.019 1.00 . F F . 22 ARG N 1 1
1 2222 6 2 22 ARG NE N -12.569 20.712 -21.153 1.00 . F F . 22 ARG NE 1 1
1 2223 6 2 22 ARG NH1 N -14.337 20.363 -22.517 1.00 . F F . 22 ARG NH1 1 1
1 2224 6 2 22 ARG NH2 N -14.580 21.612 -20.650 1.00 . F F . 22 ARG NH2 1 1
1 2225 6 2 22 ARG O O -7.598 15.650 -20.340 1.00 . F F . 22 ARG O 1 1
1 2226 6 2 23 GLY C C -6.013 17.854 -17.786 1.00 . F F . 23 GLY C 1 1
1 2227 6 2 23 GLY CA C -5.840 17.376 -19.232 1.00 . F F . 23 GLY CA 1 1
1 2228 6 2 23 GLY H H -7.239 18.700 -20.199 1.00 . F F . 23 GLY H 1 1
1 2229 6 2 23 GLY HA2 H -5.725 16.302 -19.245 1.00 . F F . 23 GLY HA2 1 1
1 2230 6 2 23 GLY HA3 H -4.962 17.838 -19.656 1.00 . F F . 23 GLY HA3 1 1
1 2231 6 2 23 GLY N N -7.039 17.755 -20.036 1.00 . F F . 23 GLY N 1 1
1 2232 6 2 23 GLY O O -7.083 18.267 -17.382 1.00 . F F . 23 GLY O 1 1
1 2233 6 2 24 PHE C C -3.682 18.623 -15.061 1.00 . F F . 24 PHE C 1 1
1 2234 6 2 24 PHE CA C -5.072 18.255 -15.585 1.00 . F F . 24 PHE CA 1 1
1 2235 6 2 24 PHE CB C -5.656 17.129 -14.726 1.00 . F F . 24 PHE CB 1 1
1 2236 6 2 24 PHE CD1 C -4.377 15.297 -15.896 1.00 . F F . 24 PHE CD1 1 1
1 2237 6 2 24 PHE CD2 C -4.141 15.532 -13.494 1.00 . F F . 24 PHE CD2 1 1
1 2238 6 2 24 PHE CE1 C -3.498 14.208 -15.876 1.00 . F F . 24 PHE CE1 1 1
1 2239 6 2 24 PHE CE2 C -3.260 14.442 -13.474 1.00 . F F . 24 PHE CE2 1 1
1 2240 6 2 24 PHE CG C -4.700 15.958 -14.705 1.00 . F F . 24 PHE CG 1 1
1 2241 6 2 24 PHE CZ C -2.940 13.780 -14.665 1.00 . F F . 24 PHE CZ 1 1
1 2242 6 2 24 PHE H H -4.114 17.468 -17.348 1.00 . F F . 24 PHE H 1 1
1 2243 6 2 24 PHE HA H -5.718 19.120 -15.530 1.00 . F F . 24 PHE HA 1 1
1 2244 6 2 24 PHE HB2 H -5.809 17.487 -13.720 1.00 . F F . 24 PHE HB2 1 1
1 2245 6 2 24 PHE HB3 H -6.600 16.812 -15.143 1.00 . F F . 24 PHE HB3 1 1
1 2246 6 2 24 PHE HD1 H -4.808 15.625 -16.830 1.00 . F F . 24 PHE HD1 1 1
1 2247 6 2 24 PHE HD2 H -4.388 16.043 -12.574 1.00 . F F . 24 PHE HD2 1 1
1 2248 6 2 24 PHE HE1 H -3.249 13.697 -16.796 1.00 . F F . 24 PHE HE1 1 1
1 2249 6 2 24 PHE HE2 H -2.829 14.112 -12.540 1.00 . F F . 24 PHE HE2 1 1
1 2250 6 2 24 PHE HZ H -2.262 12.939 -14.650 1.00 . F F . 24 PHE HZ 1 1
1 2251 6 2 24 PHE N N -4.968 17.803 -17.003 1.00 . F F . 24 PHE N 1 1
1 2252 6 2 24 PHE O O -2.700 18.555 -15.773 1.00 . F F . 24 PHE O 1 1
1 2253 6 2 25 PHE C C -2.036 18.590 -11.950 1.00 . F F . 25 PHE C 1 1
1 2254 6 2 25 PHE CA C -2.264 19.373 -13.246 1.00 . F F . 25 PHE CA 1 1
1 2255 6 2 25 PHE CB C -2.230 20.874 -12.951 1.00 . F F . 25 PHE CB 1 1
1 2256 6 2 25 PHE CD1 C -4.584 21.346 -12.190 1.00 . F F . 25 PHE CD1 1 1
1 2257 6 2 25 PHE CD2 C -2.805 21.349 -10.543 1.00 . F F . 25 PHE CD2 1 1
1 2258 6 2 25 PHE CE1 C -5.514 21.647 -11.188 1.00 . F F . 25 PHE CE1 1 1
1 2259 6 2 25 PHE CE2 C -3.735 21.650 -9.539 1.00 . F F . 25 PHE CE2 1 1
1 2260 6 2 25 PHE CG C -3.230 21.197 -11.868 1.00 . F F . 25 PHE CG 1 1
1 2261 6 2 25 PHE CZ C -5.089 21.797 -9.862 1.00 . F F . 25 PHE CZ 1 1
1 2262 6 2 25 PHE H H -4.394 19.052 -13.255 1.00 . F F . 25 PHE H 1 1
1 2263 6 2 25 PHE HA H -1.487 19.127 -13.955 1.00 . F F . 25 PHE HA 1 1
1 2264 6 2 25 PHE HB2 H -1.239 21.154 -12.623 1.00 . F F . 25 PHE HB2 1 1
1 2265 6 2 25 PHE HB3 H -2.481 21.421 -13.847 1.00 . F F . 25 PHE HB3 1 1
1 2266 6 2 25 PHE HD1 H -4.912 21.228 -13.213 1.00 . F F . 25 PHE HD1 1 1
1 2267 6 2 25 PHE HD2 H -1.760 21.235 -10.294 1.00 . F F . 25 PHE HD2 1 1
1 2268 6 2 25 PHE HE1 H -6.558 21.761 -11.436 1.00 . F F . 25 PHE HE1 1 1
1 2269 6 2 25 PHE HE2 H -3.407 21.767 -8.516 1.00 . F F . 25 PHE HE2 1 1
1 2270 6 2 25 PHE HZ H -5.806 22.029 -9.088 1.00 . F F . 25 PHE HZ 1 1
1 2271 6 2 25 PHE N N -3.590 19.007 -13.816 1.00 . F F . 25 PHE N 1 1
1 2272 6 2 25 PHE O O -2.965 18.264 -11.240 1.00 . F F . 25 PHE O 1 1
1 2273 6 2 26 TYR C C 0.674 18.150 -9.669 1.00 . F F . 26 TYR C 1 1
1 2274 6 2 26 TYR CA C -0.518 17.521 -10.394 1.00 . F F . 26 TYR CA 1 1
1 2275 6 2 26 TYR CB C -0.189 16.071 -10.752 1.00 . F F . 26 TYR CB 1 1
1 2276 6 2 26 TYR CD1 C -0.830 15.278 -8.448 1.00 . F F . 26 TYR CD1 1 1
1 2277 6 2 26 TYR CD2 C 1.306 14.589 -9.366 1.00 . F F . 26 TYR CD2 1 1
1 2278 6 2 26 TYR CE1 C -0.560 14.559 -7.278 1.00 . F F . 26 TYR CE1 1 1
1 2279 6 2 26 TYR CE2 C 1.577 13.870 -8.196 1.00 . F F . 26 TYR CE2 1 1
1 2280 6 2 26 TYR CG C 0.103 15.294 -9.492 1.00 . F F . 26 TYR CG 1 1
1 2281 6 2 26 TYR CZ C 0.643 13.854 -7.152 1.00 . F F . 26 TYR CZ 1 1
1 2282 6 2 26 TYR H H -0.069 18.557 -12.227 1.00 . F F . 26 TYR H 1 1
1 2283 6 2 26 TYR HA H -1.384 17.545 -9.749 1.00 . F F . 26 TYR HA 1 1
1 2284 6 2 26 TYR HB2 H -1.033 15.626 -11.261 1.00 . F F . 26 TYR HB2 1 1
1 2285 6 2 26 TYR HB3 H 0.676 16.046 -11.398 1.00 . F F . 26 TYR HB3 1 1
1 2286 6 2 26 TYR HD1 H -1.758 15.823 -8.545 1.00 . F F . 26 TYR HD1 1 1
1 2287 6 2 26 TYR HD2 H 2.025 14.602 -10.171 1.00 . F F . 26 TYR HD2 1 1
1 2288 6 2 26 TYR HE1 H -1.280 14.546 -6.473 1.00 . F F . 26 TYR HE1 1 1
1 2289 6 2 26 TYR HE2 H 2.504 13.325 -8.100 1.00 . F F . 26 TYR HE2 1 1
1 2290 6 2 26 TYR HH H 0.937 12.213 -6.221 1.00 . F F . 26 TYR HH 1 1
1 2291 6 2 26 TYR N N -0.804 18.286 -11.640 1.00 . F F . 26 TYR N 1 1
1 2292 6 2 26 TYR O O 1.790 18.127 -10.151 1.00 . F F . 26 TYR O 1 1
1 2293 6 2 26 TYR OH O 0.910 13.146 -5.997 1.00 . F F . 26 TYR OH 1 1
1 2294 6 2 27 THR C C 1.349 19.122 -6.254 1.00 . F F . 27 THR C 1 1
1 2295 6 2 27 THR CA C 1.560 19.347 -7.756 1.00 . F F . 27 THR CA 1 1
1 2296 6 2 27 THR CB C 1.579 20.849 -8.047 1.00 . F F . 27 THR CB 1 1
1 2297 6 2 27 THR CG2 C 3.021 21.357 -8.014 1.00 . F F . 27 THR CG2 1 1
1 2298 6 2 27 THR H H -0.463 18.721 -8.145 1.00 . F F . 27 THR H 1 1
1 2299 6 2 27 THR HA H 2.499 18.910 -8.063 1.00 . F F . 27 THR HA 1 1
1 2300 6 2 27 THR HB H 1.002 21.368 -7.298 1.00 . F F . 27 THR HB 1 1
1 2301 6 2 27 THR HG1 H 0.922 22.034 -9.445 1.00 . F F . 27 THR HG1 1 1
1 2302 6 2 27 THR HG21 H 3.614 20.808 -8.731 1.00 . F F . 27 THR HG21 1 1
1 2303 6 2 27 THR HG22 H 3.039 22.408 -8.263 1.00 . F F . 27 THR HG22 1 1
1 2304 6 2 27 THR HG23 H 3.431 21.214 -7.025 1.00 . F F . 27 THR HG23 1 1
1 2305 6 2 27 THR N N 0.445 18.713 -8.514 1.00 . F F . 27 THR N 1 1
1 2306 6 2 27 THR O O 0.571 19.818 -5.632 1.00 . F F . 27 THR O 1 1
1 2307 6 2 27 THR OG1 O 1.016 21.085 -9.331 1.00 . F F . 27 THR OG1 1 1
1 2308 6 2 28 PRO C C 2.734 18.835 -3.445 1.00 . F F . 28 PRO C 1 1
1 2309 6 2 28 PRO CA C 1.959 17.813 -4.283 1.00 . F F . 28 PRO CA 1 1
1 2310 6 2 28 PRO CB C 2.609 16.428 -4.202 1.00 . F F . 28 PRO CB 1 1
1 2311 6 2 28 PRO CD C 2.997 17.317 -6.478 1.00 . F F . 28 PRO CD 1 1
1 2312 6 2 28 PRO CG C 3.520 16.301 -5.446 1.00 . F F . 28 PRO CG 1 1
1 2313 6 2 28 PRO HA H 0.931 17.759 -3.968 1.00 . F F . 28 PRO HA 1 1
1 2314 6 2 28 PRO HB2 H 3.196 16.347 -3.297 1.00 . F F . 28 PRO HB2 1 1
1 2315 6 2 28 PRO HB3 H 1.853 15.660 -4.226 1.00 . F F . 28 PRO HB3 1 1
1 2316 6 2 28 PRO HD2 H 3.811 17.917 -6.863 1.00 . F F . 28 PRO HD2 1 1
1 2317 6 2 28 PRO HD3 H 2.484 16.811 -7.281 1.00 . F F . 28 PRO HD3 1 1
1 2318 6 2 28 PRO HG2 H 4.543 16.530 -5.179 1.00 . F F . 28 PRO HG2 1 1
1 2319 6 2 28 PRO HG3 H 3.458 15.303 -5.853 1.00 . F F . 28 PRO HG3 1 1
1 2320 6 2 28 PRO N N 2.050 18.155 -5.714 1.00 . F F . 28 PRO N 1 1
1 2321 6 2 28 PRO O O 3.941 18.771 -3.335 1.00 . F F . 28 PRO O 1 1
1 2322 6 2 29 LYS C C 1.731 21.616 -1.237 1.00 . F F . 29 LYS C 1 1
1 2323 6 2 29 LYS CA C 2.754 20.806 -2.037 1.00 . F F . 29 LYS CA 1 1
1 2324 6 2 29 LYS CB C 3.537 21.741 -2.960 1.00 . F F . 29 LYS CB 1 1
1 2325 6 2 29 LYS CD C 5.674 23.029 -3.071 1.00 . F F . 29 LYS CD 1 1
1 2326 6 2 29 LYS CE C 6.760 23.714 -2.240 1.00 . F F . 29 LYS CE 1 1
1 2327 6 2 29 LYS CG C 4.569 22.520 -2.144 1.00 . F F . 29 LYS CG 1 1
1 2328 6 2 29 LYS H H 1.076 19.819 -2.963 1.00 . F F . 29 LYS H 1 1
1 2329 6 2 29 LYS HA H 3.436 20.317 -1.357 1.00 . F F . 29 LYS HA 1 1
1 2330 6 2 29 LYS HB2 H 4.041 21.158 -3.717 1.00 . F F . 29 LYS HB2 1 1
1 2331 6 2 29 LYS HB3 H 2.857 22.435 -3.432 1.00 . F F . 29 LYS HB3 1 1
1 2332 6 2 29 LYS HD2 H 6.102 22.196 -3.611 1.00 . F F . 29 LYS HD2 1 1
1 2333 6 2 29 LYS HD3 H 5.258 23.737 -3.771 1.00 . F F . 29 LYS HD3 1 1
1 2334 6 2 29 LYS HE2 H 6.503 23.653 -1.193 1.00 . F F . 29 LYS HE2 1 1
1 2335 6 2 29 LYS HE3 H 7.706 23.221 -2.408 1.00 . F F . 29 LYS HE3 1 1
1 2336 6 2 29 LYS HG2 H 4.089 23.358 -1.660 1.00 . F F . 29 LYS HG2 1 1
1 2337 6 2 29 LYS HG3 H 5.001 21.870 -1.396 1.00 . F F . 29 LYS HG3 1 1
1 2338 6 2 29 LYS HZ1 H 6.166 25.352 -3.380 1.00 . F F . 29 LYS HZ1 1 1
1 2339 6 2 29 LYS HZ2 H 6.689 25.750 -1.813 1.00 . F F . 29 LYS HZ2 1 1
1 2340 6 2 29 LYS HZ3 H 7.820 25.332 -3.010 1.00 . F F . 29 LYS HZ3 1 1
1 2341 6 2 29 LYS N N 2.050 19.781 -2.859 1.00 . F F . 29 LYS N 1 1
1 2342 6 2 29 LYS NZ N 6.867 25.145 -2.641 1.00 . F F . 29 LYS NZ 1 1
1 2343 6 2 29 LYS O O 0.608 21.810 -1.662 1.00 . F F . 29 LYS O 1 1
1 2344 6 2 30 THR C C 1.408 24.384 0.522 1.00 . F F . 30 THR C 1 1
1 2345 6 2 30 THR CA C 1.160 22.891 0.748 1.00 . F F . 30 THR CA 1 1
1 2346 6 2 30 THR CB C 1.370 22.559 2.227 1.00 . F F . 30 THR CB 1 1
1 2347 6 2 30 THR CG2 C 0.024 22.580 2.953 1.00 . F F . 30 THR CG2 1 1
1 2348 6 2 30 THR H H 3.021 21.927 0.241 1.00 . F F . 30 THR H 1 1
1 2349 6 2 30 THR HA H 0.148 22.649 0.467 1.00 . F F . 30 THR HA 1 1
1 2350 6 2 30 THR HB H 2.026 23.293 2.672 1.00 . F F . 30 THR HB 1 1
1 2351 6 2 30 THR HG1 H 1.938 21.019 3.270 1.00 . F F . 30 THR HG1 1 1
1 2352 6 2 30 THR HG21 H -0.622 23.310 2.491 1.00 . F F . 30 THR HG21 1 1
1 2353 6 2 30 THR HG22 H -0.433 21.603 2.891 1.00 . F F . 30 THR HG22 1 1
1 2354 6 2 30 THR HG23 H 0.177 22.840 3.991 1.00 . F F . 30 THR HG23 1 1
1 2355 6 2 30 THR N N 2.111 22.094 -0.081 1.00 . F F . 30 THR N 1 1
1 2356 6 2 30 THR O O 0.441 25.098 0.307 1.00 . F F . 30 THR O 1 1
1 2357 6 2 30 THR OXT O 2.557 24.789 0.569 1.00 . F F . 30 THR OXT 1 1
1 2358 6 2 30 THR OG1 O 1.954 21.269 2.344 1.00 . F F . 30 THR OG1 1 1
1 2359 7 1 1 GLY C C 4.880 17.771 -26.556 1.00 . G G . 1 GLY C 1 1
1 2360 7 1 1 GLY CA C 4.565 19.243 -26.822 1.00 . G G . 1 GLY CA 1 1
1 2361 7 1 1 GLY H1 H 2.768 18.463 -27.529 1.00 . G G . 1 GLY H1 1 1
1 2362 7 1 1 GLY H2 H 2.583 19.705 -26.384 1.00 . G G . 1 GLY H2 1 1
1 2363 7 1 1 GLY H3 H 3.044 20.076 -27.976 1.00 . G G . 1 GLY H3 1 1
1 2364 7 1 1 GLY HA2 H 5.190 19.608 -27.624 1.00 . G G . 1 GLY HA2 1 1
1 2365 7 1 1 GLY HA3 H 4.755 19.815 -25.927 1.00 . G G . 1 GLY HA3 1 1
1 2366 7 1 1 GLY N N 3.132 19.383 -27.207 1.00 . G G . 1 GLY N 1 1
1 2367 7 1 1 GLY O O 5.501 17.104 -27.359 1.00 . G G . 1 GLY O 1 1
1 2368 7 1 2 ILE C C 3.699 14.940 -25.824 1.00 . G G . 2 ILE C 1 1
1 2369 7 1 2 ILE CA C 4.731 15.826 -25.121 1.00 . G G . 2 ILE CA 1 1
1 2370 7 1 2 ILE CB C 4.646 15.607 -23.610 1.00 . G G . 2 ILE CB 1 1
1 2371 7 1 2 ILE CD1 C 5.224 16.689 -21.434 1.00 . G G . 2 ILE CD1 1 1
1 2372 7 1 2 ILE CG1 C 5.625 16.547 -22.903 1.00 . G G . 2 ILE CG1 1 1
1 2373 7 1 2 ILE CG2 C 5.009 14.156 -23.283 1.00 . G G . 2 ILE CG2 1 1
1 2374 7 1 2 ILE H H 3.955 17.811 -24.800 1.00 . G G . 2 ILE H 1 1
1 2375 7 1 2 ILE HA H 5.722 15.566 -25.467 1.00 . G G . 2 ILE HA 1 1
1 2376 7 1 2 ILE HB H 3.640 15.810 -23.272 1.00 . G G . 2 ILE HB 1 1
1 2377 7 1 2 ILE HD11 H 4.184 16.425 -21.318 1.00 . G G . 2 ILE HD11 1 1
1 2378 7 1 2 ILE HD12 H 5.832 16.031 -20.831 1.00 . G G . 2 ILE HD12 1 1
1 2379 7 1 2 ILE HD13 H 5.375 17.710 -21.117 1.00 . G G . 2 ILE HD13 1 1
1 2380 7 1 2 ILE HG12 H 6.624 16.141 -22.968 1.00 . G G . 2 ILE HG12 1 1
1 2381 7 1 2 ILE HG13 H 5.599 17.518 -23.376 1.00 . G G . 2 ILE HG13 1 1
1 2382 7 1 2 ILE HG21 H 5.332 13.655 -24.184 1.00 . G G . 2 ILE HG21 1 1
1 2383 7 1 2 ILE HG22 H 5.805 14.139 -22.555 1.00 . G G . 2 ILE HG22 1 1
1 2384 7 1 2 ILE HG23 H 4.143 13.652 -22.883 1.00 . G G . 2 ILE HG23 1 1
1 2385 7 1 2 ILE N N 4.455 17.257 -25.435 1.00 . G G . 2 ILE N 1 1
1 2386 7 1 2 ILE O O 3.875 13.745 -25.946 1.00 . G G . 2 ILE O 1 1
1 2387 7 1 3 VAL C C 1.918 14.618 -28.474 1.00 . G G . 3 VAL C 1 1
1 2388 7 1 3 VAL CA C 1.586 14.713 -26.983 1.00 . G G . 3 VAL CA 1 1
1 2389 7 1 3 VAL CB C 0.219 15.376 -26.808 1.00 . G G . 3 VAL CB 1 1
1 2390 7 1 3 VAL CG1 C -0.865 14.480 -27.413 1.00 . G G . 3 VAL CG1 1 1
1 2391 7 1 3 VAL CG2 C -0.063 15.576 -25.317 1.00 . G G . 3 VAL CG2 1 1
1 2392 7 1 3 VAL H H 2.502 16.480 -26.181 1.00 . G G . 3 VAL H 1 1
1 2393 7 1 3 VAL HA H 1.562 13.725 -26.556 1.00 . G G . 3 VAL HA 1 1
1 2394 7 1 3 VAL HB H 0.216 16.332 -27.309 1.00 . G G . 3 VAL HB 1 1
1 2395 7 1 3 VAL HG11 H -0.448 13.510 -27.635 1.00 . G G . 3 VAL HG11 1 1
1 2396 7 1 3 VAL HG12 H -1.677 14.371 -26.708 1.00 . G G . 3 VAL HG12 1 1
1 2397 7 1 3 VAL HG13 H -1.235 14.930 -28.323 1.00 . G G . 3 VAL HG13 1 1
1 2398 7 1 3 VAL HG21 H 0.804 15.283 -24.745 1.00 . G G . 3 VAL HG21 1 1
1 2399 7 1 3 VAL HG22 H -0.284 16.616 -25.129 1.00 . G G . 3 VAL HG22 1 1
1 2400 7 1 3 VAL HG23 H -0.908 14.970 -25.025 1.00 . G G . 3 VAL HG23 1 1
1 2401 7 1 3 VAL N N 2.625 15.518 -26.289 1.00 . G G . 3 VAL N 1 1
1 2402 7 1 3 VAL O O 1.044 14.466 -29.305 1.00 . G G . 3 VAL O 1 1
1 2403 7 1 4 GLU C C 5.062 14.430 -30.384 1.00 . G G . 4 GLU C 1 1
1 2404 7 1 4 GLU CA C 3.550 14.620 -30.262 1.00 . G G . 4 GLU CA 1 1
1 2405 7 1 4 GLU CB C 3.139 15.908 -30.976 1.00 . G G . 4 GLU CB 1 1
1 2406 7 1 4 GLU CD C 2.315 16.849 -33.138 1.00 . G G . 4 GLU CD 1 1
1 2407 7 1 4 GLU CG C 2.927 15.620 -32.463 1.00 . G G . 4 GLU CG 1 1
1 2408 7 1 4 GLU H H 3.865 14.827 -28.146 1.00 . G G . 4 GLU H 1 1
1 2409 7 1 4 GLU HA H 3.046 13.781 -30.714 1.00 . G G . 4 GLU HA 1 1
1 2410 7 1 4 GLU HB2 H 2.221 16.279 -30.545 1.00 . G G . 4 GLU HB2 1 1
1 2411 7 1 4 GLU HB3 H 3.918 16.648 -30.862 1.00 . G G . 4 GLU HB3 1 1
1 2412 7 1 4 GLU HG2 H 3.875 15.387 -32.925 1.00 . G G . 4 GLU HG2 1 1
1 2413 7 1 4 GLU HG3 H 2.257 14.780 -32.575 1.00 . G G . 4 GLU HG3 1 1
1 2414 7 1 4 GLU N N 3.173 14.706 -28.825 1.00 . G G . 4 GLU N 1 1
1 2415 7 1 4 GLU O O 5.532 13.536 -31.059 1.00 . G G . 4 GLU O 1 1
1 2416 7 1 4 GLU OE1 O 1.959 17.774 -32.427 1.00 . G G . 4 GLU OE1 1 1
1 2417 7 1 4 GLU OE2 O 2.214 16.843 -34.354 1.00 . G G . 4 GLU OE2 1 1
1 2418 7 1 5 GLN C C 7.726 13.816 -29.145 1.00 . G G . 5 GLN C 1 1
1 2419 7 1 5 GLN CA C 7.307 15.124 -29.818 1.00 . G G . 5 GLN CA 1 1
1 2420 7 1 5 GLN CB C 7.973 16.302 -29.104 1.00 . G G . 5 GLN CB 1 1
1 2421 7 1 5 GLN CD C 10.129 17.101 -28.126 1.00 . G G . 5 GLN CD 1 1
1 2422 7 1 5 GLN CG C 9.489 16.091 -29.079 1.00 . G G . 5 GLN CG 1 1
1 2423 7 1 5 GLN H H 5.429 15.977 -29.197 1.00 . G G . 5 GLN H 1 1
1 2424 7 1 5 GLN HA H 7.610 15.111 -30.853 1.00 . G G . 5 GLN HA 1 1
1 2425 7 1 5 GLN HB2 H 7.744 17.217 -29.631 1.00 . G G . 5 GLN HB2 1 1
1 2426 7 1 5 GLN HB3 H 7.603 16.366 -28.092 1.00 . G G . 5 GLN HB3 1 1
1 2427 7 1 5 GLN HE21 H 10.239 15.818 -26.615 1.00 . G G . 5 GLN HE21 1 1
1 2428 7 1 5 GLN HE22 H 10.836 17.374 -26.291 1.00 . G G . 5 GLN HE22 1 1
1 2429 7 1 5 GLN HG2 H 9.707 15.088 -28.744 1.00 . G G . 5 GLN HG2 1 1
1 2430 7 1 5 GLN HG3 H 9.889 16.234 -30.072 1.00 . G G . 5 GLN HG3 1 1
1 2431 7 1 5 GLN N N 5.828 15.262 -29.736 1.00 . G G . 5 GLN N 1 1
1 2432 7 1 5 GLN NE2 N 10.427 16.734 -26.910 1.00 . G G . 5 GLN NE2 1 1
1 2433 7 1 5 GLN O O 8.773 13.269 -29.430 1.00 . G G . 5 GLN O 1 1
1 2434 7 1 5 GLN OE1 O 10.361 18.237 -28.492 1.00 . G G . 5 GLN OE1 1 1
1 2435 7 1 6 CYS C C 6.219 10.975 -27.881 1.00 . G G . 6 CYS C 1 1
1 2436 7 1 6 CYS CA C 7.271 12.040 -27.565 1.00 . G G . 6 CYS CA 1 1
1 2437 7 1 6 CYS CB C 7.314 12.280 -26.054 1.00 . G G . 6 CYS CB 1 1
1 2438 7 1 6 CYS H H 6.078 13.769 -28.039 1.00 . G G . 6 CYS H 1 1
1 2439 7 1 6 CYS HA H 8.236 11.702 -27.906 1.00 . G G . 6 CYS HA 1 1
1 2440 7 1 6 CYS HB2 H 7.336 13.340 -25.859 1.00 . G G . 6 CYS HB2 1 1
1 2441 7 1 6 CYS HB3 H 6.433 11.851 -25.600 1.00 . G G . 6 CYS HB3 1 1
1 2442 7 1 6 CYS N N 6.917 13.311 -28.255 1.00 . G G . 6 CYS N 1 1
1 2443 7 1 6 CYS O O 6.455 9.792 -27.737 1.00 . G G . 6 CYS O 1 1
1 2444 7 1 6 CYS SG S 8.791 11.504 -25.347 1.00 . G G . 6 CYS SG 1 1
1 2445 7 1 7 CYS C C 4.263 9.790 -30.012 1.00 . G G . 7 CYS C 1 1
1 2446 7 1 7 CYS CA C 3.991 10.399 -28.635 1.00 . G G . 7 CYS CA 1 1
1 2447 7 1 7 CYS CB C 2.637 11.108 -28.652 1.00 . G G . 7 CYS CB 1 1
1 2448 7 1 7 CYS H H 4.886 12.346 -28.418 1.00 . G G . 7 CYS H 1 1
1 2449 7 1 7 CYS HA H 3.983 9.618 -27.888 1.00 . G G . 7 CYS HA 1 1
1 2450 7 1 7 CYS HB2 H 2.772 12.146 -28.388 1.00 . G G . 7 CYS HB2 1 1
1 2451 7 1 7 CYS HB3 H 2.208 11.042 -29.640 1.00 . G G . 7 CYS HB3 1 1
1 2452 7 1 7 CYS N N 5.058 11.386 -28.310 1.00 . G G . 7 CYS N 1 1
1 2453 7 1 7 CYS O O 3.737 8.749 -30.357 1.00 . G G . 7 CYS O 1 1
1 2454 7 1 7 CYS SG S 1.525 10.326 -27.457 1.00 . G G . 7 CYS SG 1 1
1 2455 7 1 8 THR C C 6.795 9.318 -32.184 1.00 . G G . 8 THR C 1 1
1 2456 7 1 8 THR CA C 5.377 9.893 -32.160 1.00 . G G . 8 THR CA 1 1
1 2457 7 1 8 THR CB C 5.262 11.020 -33.189 1.00 . G G . 8 THR CB 1 1
1 2458 7 1 8 THR CG2 C 3.864 11.639 -33.113 1.00 . G G . 8 THR CG2 1 1
1 2459 7 1 8 THR H H 5.488 11.270 -30.508 1.00 . G G . 8 THR H 1 1
1 2460 7 1 8 THR HA H 4.670 9.113 -32.403 1.00 . G G . 8 THR HA 1 1
1 2461 7 1 8 THR HB H 5.421 10.623 -34.179 1.00 . G G . 8 THR HB 1 1
1 2462 7 1 8 THR HG1 H 7.074 11.573 -32.747 1.00 . G G . 8 THR HG1 1 1
1 2463 7 1 8 THR HG21 H 3.121 10.863 -33.226 1.00 . G G . 8 THR HG21 1 1
1 2464 7 1 8 THR HG22 H 3.736 12.122 -32.156 1.00 . G G . 8 THR HG22 1 1
1 2465 7 1 8 THR HG23 H 3.748 12.366 -33.902 1.00 . G G . 8 THR HG23 1 1
1 2466 7 1 8 THR N N 5.076 10.432 -30.804 1.00 . G G . 8 THR N 1 1
1 2467 7 1 8 THR O O 7.258 8.827 -33.195 1.00 . G G . 8 THR O 1 1
1 2468 7 1 8 THR OG1 O 6.238 12.015 -32.912 1.00 . G G . 8 THR OG1 1 1
1 2469 7 1 9 SER C C 9.403 8.853 -29.610 1.00 . G G . 9 SER C 1 1
1 2470 7 1 9 SER CA C 8.874 8.822 -31.047 1.00 . G G . 9 SER CA 1 1
1 2471 7 1 9 SER CB C 9.781 9.666 -31.945 1.00 . G G . 9 SER CB 1 1
1 2472 7 1 9 SER H H 7.102 9.766 -30.274 1.00 . G G . 9 SER H 1 1
1 2473 7 1 9 SER HA H 8.863 7.803 -31.404 1.00 . G G . 9 SER HA 1 1
1 2474 7 1 9 SER HB2 H 10.803 9.346 -31.830 1.00 . G G . 9 SER HB2 1 1
1 2475 7 1 9 SER HB3 H 9.482 9.542 -32.977 1.00 . G G . 9 SER HB3 1 1
1 2476 7 1 9 SER HG H 9.561 11.553 -32.369 1.00 . G G . 9 SER HG 1 1
1 2477 7 1 9 SER N N 7.489 9.370 -31.080 1.00 . G G . 9 SER N 1 1
1 2478 7 1 9 SER O O 9.348 9.864 -28.940 1.00 . G G . 9 SER O 1 1
1 2479 7 1 9 SER OG O 9.675 11.035 -31.569 1.00 . G G . 9 SER OG 1 1
1 2480 7 1 10 ILE C C 11.473 8.839 -27.558 1.00 . G G . 10 ILE C 1 1
1 2481 7 1 10 ILE CA C 10.452 7.713 -27.743 1.00 . G G . 10 ILE CA 1 1
1 2482 7 1 10 ILE CB C 11.132 6.364 -27.496 1.00 . G G . 10 ILE CB 1 1
1 2483 7 1 10 ILE CD1 C 10.093 4.375 -28.597 1.00 . G G . 10 ILE CD1 1 1
1 2484 7 1 10 ILE CG1 C 10.068 5.273 -27.358 1.00 . G G . 10 ILE CG1 1 1
1 2485 7 1 10 ILE CG2 C 11.956 6.428 -26.209 1.00 . G G . 10 ILE CG2 1 1
1 2486 7 1 10 ILE H H 9.953 6.945 -29.693 1.00 . G G . 10 ILE H 1 1
1 2487 7 1 10 ILE HA H 9.640 7.841 -27.042 1.00 . G G . 10 ILE HA 1 1
1 2488 7 1 10 ILE HB H 11.781 6.132 -28.327 1.00 . G G . 10 ILE HB 1 1
1 2489 7 1 10 ILE HD11 H 11.095 4.004 -28.752 1.00 . G G . 10 ILE HD11 1 1
1 2490 7 1 10 ILE HD12 H 9.420 3.544 -28.451 1.00 . G G . 10 ILE HD12 1 1
1 2491 7 1 10 ILE HD13 H 9.782 4.944 -29.460 1.00 . G G . 10 ILE HD13 1 1
1 2492 7 1 10 ILE HG12 H 10.275 4.683 -26.478 1.00 . G G . 10 ILE HG12 1 1
1 2493 7 1 10 ILE HG13 H 9.094 5.729 -27.266 1.00 . G G . 10 ILE HG13 1 1
1 2494 7 1 10 ILE HG21 H 11.366 6.884 -25.428 1.00 . G G . 10 ILE HG21 1 1
1 2495 7 1 10 ILE HG22 H 12.239 5.429 -25.911 1.00 . G G . 10 ILE HG22 1 1
1 2496 7 1 10 ILE HG23 H 12.844 7.019 -26.379 1.00 . G G . 10 ILE HG23 1 1
1 2497 7 1 10 ILE N N 9.917 7.749 -29.134 1.00 . G G . 10 ILE N 1 1
1 2498 7 1 10 ILE O O 12.194 9.190 -28.469 1.00 . G G . 10 ILE O 1 1
1 2499 7 1 11 CYS C C 13.558 10.037 -25.113 1.00 . G G . 11 CYS C 1 1
1 2500 7 1 11 CYS CA C 12.520 10.501 -26.137 1.00 . G G . 11 CYS CA 1 1
1 2501 7 1 11 CYS CB C 11.790 11.731 -25.593 1.00 . G G . 11 CYS CB 1 1
1 2502 7 1 11 CYS H H 10.954 9.102 -25.659 1.00 . G G . 11 CYS H 1 1
1 2503 7 1 11 CYS HA H 13.016 10.754 -27.064 1.00 . G G . 11 CYS HA 1 1
1 2504 7 1 11 CYS HB2 H 11.512 11.557 -24.565 1.00 . G G . 11 CYS HB2 1 1
1 2505 7 1 11 CYS HB3 H 12.442 12.590 -25.649 1.00 . G G . 11 CYS HB3 1 1
1 2506 7 1 11 CYS N N 11.542 9.403 -26.382 1.00 . G G . 11 CYS N 1 1
1 2507 7 1 11 CYS O O 13.695 8.861 -24.843 1.00 . G G . 11 CYS O 1 1
1 2508 7 1 11 CYS SG S 10.302 12.041 -26.577 1.00 . G G . 11 CYS SG 1 1
1 2509 7 1 12 SER C C 14.894 11.102 -22.158 1.00 . G G . 12 SER C 1 1
1 2510 7 1 12 SER CA C 15.313 10.570 -23.531 1.00 . G G . 12 SER CA 1 1
1 2511 7 1 12 SER CB C 16.661 11.177 -23.922 1.00 . G G . 12 SER CB 1 1
1 2512 7 1 12 SER H H 14.157 11.898 -24.771 1.00 . G G . 12 SER H 1 1
1 2513 7 1 12 SER HA H 15.398 9.494 -23.491 1.00 . G G . 12 SER HA 1 1
1 2514 7 1 12 SER HB2 H 16.714 12.193 -23.573 1.00 . G G . 12 SER HB2 1 1
1 2515 7 1 12 SER HB3 H 17.459 10.600 -23.471 1.00 . G G . 12 SER HB3 1 1
1 2516 7 1 12 SER HG H 16.946 12.060 -25.633 1.00 . G G . 12 SER HG 1 1
1 2517 7 1 12 SER N N 14.286 10.954 -24.540 1.00 . G G . 12 SER N 1 1
1 2518 7 1 12 SER O O 14.018 11.936 -22.048 1.00 . G G . 12 SER O 1 1
1 2519 7 1 12 SER OG O 16.789 11.160 -25.338 1.00 . G G . 12 SER OG 1 1
1 2520 7 1 13 LEU C C 15.522 12.590 -19.619 1.00 . G G . 13 LEU C 1 1
1 2521 7 1 13 LEU CA C 15.148 11.112 -19.750 1.00 . G G . 13 LEU CA 1 1
1 2522 7 1 13 LEU CB C 15.905 10.300 -18.695 1.00 . G G . 13 LEU CB 1 1
1 2523 7 1 13 LEU CD1 C 14.909 9.274 -16.648 1.00 . G G . 13 LEU CD1 1 1
1 2524 7 1 13 LEU CD2 C 16.368 11.289 -16.446 1.00 . G G . 13 LEU CD2 1 1
1 2525 7 1 13 LEU CG C 15.317 10.589 -17.312 1.00 . G G . 13 LEU CG 1 1
1 2526 7 1 13 LEU H H 16.217 9.958 -21.219 1.00 . G G . 13 LEU H 1 1
1 2527 7 1 13 LEU HA H 14.085 10.995 -19.600 1.00 . G G . 13 LEU HA 1 1
1 2528 7 1 13 LEU HB2 H 15.811 9.247 -18.916 1.00 . G G . 13 LEU HB2 1 1
1 2529 7 1 13 LEU HB3 H 16.948 10.580 -18.707 1.00 . G G . 13 LEU HB3 1 1
1 2530 7 1 13 LEU HD11 H 14.640 8.554 -17.408 1.00 . G G . 13 LEU HD11 1 1
1 2531 7 1 13 LEU HD12 H 15.736 8.892 -16.068 1.00 . G G . 13 LEU HD12 1 1
1 2532 7 1 13 LEU HD13 H 14.063 9.446 -15.999 1.00 . G G . 13 LEU HD13 1 1
1 2533 7 1 13 LEU HD21 H 17.302 10.753 -16.511 1.00 . G G . 13 LEU HD21 1 1
1 2534 7 1 13 LEU HD22 H 16.508 12.301 -16.797 1.00 . G G . 13 LEU HD22 1 1
1 2535 7 1 13 LEU HD23 H 16.033 11.307 -15.420 1.00 . G G . 13 LEU HD23 1 1
1 2536 7 1 13 LEU HG H 14.451 11.225 -17.415 1.00 . G G . 13 LEU HG 1 1
1 2537 7 1 13 LEU N N 15.514 10.629 -21.110 1.00 . G G . 13 LEU N 1 1
1 2538 7 1 13 LEU O O 14.913 13.331 -18.872 1.00 . G G . 13 LEU O 1 1
1 2539 7 1 14 TYR C C 15.837 15.334 -20.848 1.00 . G G . 14 TYR C 1 1
1 2540 7 1 14 TYR CA C 16.934 14.448 -20.260 1.00 . G G . 14 TYR CA 1 1
1 2541 7 1 14 TYR CB C 18.229 14.643 -21.051 1.00 . G G . 14 TYR CB 1 1
1 2542 7 1 14 TYR CD1 C 19.328 13.067 -19.424 1.00 . G G . 14 TYR CD1 1 1
1 2543 7 1 14 TYR CD2 C 19.909 12.907 -21.774 1.00 . G G . 14 TYR CD2 1 1
1 2544 7 1 14 TYR CE1 C 20.208 12.017 -19.134 1.00 . G G . 14 TYR CE1 1 1
1 2545 7 1 14 TYR CE2 C 20.789 11.856 -21.484 1.00 . G G . 14 TYR CE2 1 1
1 2546 7 1 14 TYR CG C 19.179 13.512 -20.743 1.00 . G G . 14 TYR CG 1 1
1 2547 7 1 14 TYR CZ C 20.938 11.412 -20.164 1.00 . G G . 14 TYR CZ 1 1
1 2548 7 1 14 TYR H H 16.995 12.406 -20.934 1.00 . G G . 14 TYR H 1 1
1 2549 7 1 14 TYR HA H 17.100 14.715 -19.229 1.00 . G G . 14 TYR HA 1 1
1 2550 7 1 14 TYR HB2 H 18.006 14.650 -22.109 1.00 . G G . 14 TYR HB2 1 1
1 2551 7 1 14 TYR HB3 H 18.684 15.582 -20.774 1.00 . G G . 14 TYR HB3 1 1
1 2552 7 1 14 TYR HD1 H 18.765 13.534 -18.630 1.00 . G G . 14 TYR HD1 1 1
1 2553 7 1 14 TYR HD2 H 19.793 13.251 -22.791 1.00 . G G . 14 TYR HD2 1 1
1 2554 7 1 14 TYR HE1 H 20.324 11.674 -18.117 1.00 . G G . 14 TYR HE1 1 1
1 2555 7 1 14 TYR HE2 H 21.352 11.390 -22.279 1.00 . G G . 14 TYR HE2 1 1
1 2556 7 1 14 TYR HH H 21.708 9.711 -20.563 1.00 . G G . 14 TYR HH 1 1
1 2557 7 1 14 TYR N N 16.518 13.022 -20.340 1.00 . G G . 14 TYR N 1 1
1 2558 7 1 14 TYR O O 15.465 16.340 -20.277 1.00 . G G . 14 TYR O 1 1
1 2559 7 1 14 TYR OH O 21.805 10.377 -19.879 1.00 . G G . 14 TYR OH 1 1
1 2560 7 1 15 GLN C C 13.001 15.767 -21.723 1.00 . G G . 15 GLN C 1 1
1 2561 7 1 15 GLN CA C 14.245 15.792 -22.612 1.00 . G G . 15 GLN CA 1 1
1 2562 7 1 15 GLN CB C 13.897 15.215 -23.986 1.00 . G G . 15 GLN CB 1 1
1 2563 7 1 15 GLN CD C 14.780 14.979 -26.308 1.00 . G G . 15 GLN CD 1 1
1 2564 7 1 15 GLN CG C 14.802 15.843 -25.046 1.00 . G G . 15 GLN CG 1 1
1 2565 7 1 15 GLN H H 15.631 14.156 -22.431 1.00 . G G . 15 GLN H 1 1
1 2566 7 1 15 GLN HA H 14.588 16.808 -22.725 1.00 . G G . 15 GLN HA 1 1
1 2567 7 1 15 GLN HB2 H 14.044 14.145 -23.974 1.00 . G G . 15 GLN HB2 1 1
1 2568 7 1 15 GLN HB3 H 12.866 15.436 -24.219 1.00 . G G . 15 GLN HB3 1 1
1 2569 7 1 15 GLN HE21 H 14.632 16.531 -27.537 1.00 . G G . 15 GLN HE21 1 1
1 2570 7 1 15 GLN HE22 H 14.670 15.009 -28.289 1.00 . G G . 15 GLN HE22 1 1
1 2571 7 1 15 GLN HG2 H 14.446 16.836 -25.282 1.00 . G G . 15 GLN HG2 1 1
1 2572 7 1 15 GLN HG3 H 15.812 15.901 -24.669 1.00 . G G . 15 GLN HG3 1 1
1 2573 7 1 15 GLN N N 15.317 14.971 -21.987 1.00 . G G . 15 GLN N 1 1
1 2574 7 1 15 GLN NE2 N 14.687 15.554 -27.475 1.00 . G G . 15 GLN NE2 1 1
1 2575 7 1 15 GLN O O 12.322 16.760 -21.557 1.00 . G G . 15 GLN O 1 1
1 2576 7 1 15 GLN OE1 O 14.847 13.768 -26.230 1.00 . G G . 15 GLN OE1 1 1
1 2577 7 1 16 LEU C C 11.722 15.319 -18.989 1.00 . G G . 16 LEU C 1 1
1 2578 7 1 16 LEU CA C 11.493 14.535 -20.284 1.00 . G G . 16 LEU CA 1 1
1 2579 7 1 16 LEU CB C 11.227 13.065 -19.953 1.00 . G G . 16 LEU CB 1 1
1 2580 7 1 16 LEU CD1 C 10.724 10.867 -21.026 1.00 . G G . 16 LEU CD1 1 1
1 2581 7 1 16 LEU CD2 C 9.088 12.748 -21.202 1.00 . G G . 16 LEU CD2 1 1
1 2582 7 1 16 LEU CG C 10.573 12.384 -21.155 1.00 . G G . 16 LEU CG 1 1
1 2583 7 1 16 LEU H H 13.252 13.844 -21.308 1.00 . G G . 16 LEU H 1 1
1 2584 7 1 16 LEU HA H 10.642 14.945 -20.804 1.00 . G G . 16 LEU HA 1 1
1 2585 7 1 16 LEU HB2 H 12.161 12.573 -19.725 1.00 . G G . 16 LEU HB2 1 1
1 2586 7 1 16 LEU HB3 H 10.567 13.001 -19.102 1.00 . G G . 16 LEU HB3 1 1
1 2587 7 1 16 LEU HD11 H 10.274 10.537 -20.101 1.00 . G G . 16 LEU HD11 1 1
1 2588 7 1 16 LEU HD12 H 10.233 10.383 -21.858 1.00 . G G . 16 LEU HD12 1 1
1 2589 7 1 16 LEU HD13 H 11.773 10.609 -21.027 1.00 . G G . 16 LEU HD13 1 1
1 2590 7 1 16 LEU HD21 H 8.824 13.298 -20.311 1.00 . G G . 16 LEU HD21 1 1
1 2591 7 1 16 LEU HD22 H 8.894 13.357 -22.072 1.00 . G G . 16 LEU HD22 1 1
1 2592 7 1 16 LEU HD23 H 8.497 11.846 -21.256 1.00 . G G . 16 LEU HD23 1 1
1 2593 7 1 16 LEU HG H 11.056 12.716 -22.062 1.00 . G G . 16 LEU HG 1 1
1 2594 7 1 16 LEU N N 12.694 14.634 -21.156 1.00 . G G . 16 LEU N 1 1
1 2595 7 1 16 LEU O O 10.790 15.684 -18.303 1.00 . G G . 16 LEU O 1 1
1 2596 7 1 17 GLU C C 12.953 17.835 -17.643 1.00 . G G . 17 GLU C 1 1
1 2597 7 1 17 GLU CA C 13.226 16.350 -17.399 1.00 . G G . 17 GLU CA 1 1
1 2598 7 1 17 GLU CB C 14.687 16.160 -16.991 1.00 . G G . 17 GLU CB 1 1
1 2599 7 1 17 GLU CD C 16.319 16.377 -15.112 1.00 . G G . 17 GLU CD 1 1
1 2600 7 1 17 GLU CG C 14.845 16.475 -15.502 1.00 . G G . 17 GLU CG 1 1
1 2601 7 1 17 GLU H H 13.697 15.287 -19.215 1.00 . G G . 17 GLU H 1 1
1 2602 7 1 17 GLU HA H 12.581 15.991 -16.611 1.00 . G G . 17 GLU HA 1 1
1 2603 7 1 17 GLU HB2 H 14.983 15.137 -17.178 1.00 . G G . 17 GLU HB2 1 1
1 2604 7 1 17 GLU HB3 H 15.311 16.826 -17.566 1.00 . G G . 17 GLU HB3 1 1
1 2605 7 1 17 GLU HG2 H 14.485 17.476 -15.307 1.00 . G G . 17 GLU HG2 1 1
1 2606 7 1 17 GLU HG3 H 14.272 15.766 -14.921 1.00 . G G . 17 GLU HG3 1 1
1 2607 7 1 17 GLU N N 12.953 15.586 -18.649 1.00 . G G . 17 GLU N 1 1
1 2608 7 1 17 GLU O O 12.719 18.592 -16.722 1.00 . G G . 17 GLU O 1 1
1 2609 7 1 17 GLU OE1 O 17.062 15.738 -15.839 1.00 . G G . 17 GLU OE1 1 1
1 2610 7 1 17 GLU OE2 O 16.680 16.943 -14.094 1.00 . G G . 17 GLU OE2 1 1
1 2611 7 1 18 ASN C C 11.253 20.010 -18.931 1.00 . G G . 18 ASN C 1 1
1 2612 7 1 18 ASN CA C 12.727 19.689 -19.184 1.00 . G G . 18 ASN CA 1 1
1 2613 7 1 18 ASN CB C 13.061 19.962 -20.653 1.00 . G G . 18 ASN CB 1 1
1 2614 7 1 18 ASN CG C 14.564 19.787 -20.879 1.00 . G G . 18 ASN CG 1 1
1 2615 7 1 18 ASN H H 13.175 17.629 -19.602 1.00 . G G . 18 ASN H 1 1
1 2616 7 1 18 ASN HA H 13.345 20.307 -18.552 1.00 . G G . 18 ASN HA 1 1
1 2617 7 1 18 ASN HB2 H 12.520 19.269 -21.279 1.00 . G G . 18 ASN HB2 1 1
1 2618 7 1 18 ASN HB3 H 12.777 20.972 -20.904 1.00 . G G . 18 ASN HB3 1 1
1 2619 7 1 18 ASN HD21 H 14.365 19.343 -22.803 1.00 . G G . 18 ASN HD21 1 1
1 2620 7 1 18 ASN HD22 H 15.959 19.350 -22.223 1.00 . G G . 18 ASN HD22 1 1
1 2621 7 1 18 ASN N N 12.983 18.256 -18.877 1.00 . G G . 18 ASN N 1 1
1 2622 7 1 18 ASN ND2 N 14.999 19.468 -22.067 1.00 . G G . 18 ASN ND2 1 1
1 2623 7 1 18 ASN O O 10.867 21.157 -18.828 1.00 . G G . 18 ASN O 1 1
1 2624 7 1 18 ASN OD1 O 15.350 19.943 -19.965 1.00 . G G . 18 ASN OD1 1 1
1 2625 7 1 19 TYR C C 8.681 19.204 -17.092 1.00 . G G . 19 TYR C 1 1
1 2626 7 1 19 TYR CA C 8.975 19.254 -18.594 1.00 . G G . 19 TYR CA 1 1
1 2627 7 1 19 TYR CB C 8.147 18.180 -19.305 1.00 . G G . 19 TYR CB 1 1
1 2628 7 1 19 TYR CD1 C 8.293 19.462 -21.467 1.00 . G G . 19 TYR CD1 1 1
1 2629 7 1 19 TYR CD2 C 8.745 17.081 -21.492 1.00 . G G . 19 TYR CD2 1 1
1 2630 7 1 19 TYR CE1 C 8.527 19.520 -22.846 1.00 . G G . 19 TYR CE1 1 1
1 2631 7 1 19 TYR CE2 C 8.981 17.139 -22.870 1.00 . G G . 19 TYR CE2 1 1
1 2632 7 1 19 TYR CG C 8.402 18.242 -20.791 1.00 . G G . 19 TYR CG 1 1
1 2633 7 1 19 TYR CZ C 8.872 18.359 -23.548 1.00 . G G . 19 TYR CZ 1 1
1 2634 7 1 19 TYR H H 10.757 18.087 -18.924 1.00 . G G . 19 TYR H 1 1
1 2635 7 1 19 TYR HA H 8.708 20.226 -18.981 1.00 . G G . 19 TYR HA 1 1
1 2636 7 1 19 TYR HB2 H 8.426 17.205 -18.932 1.00 . G G . 19 TYR HB2 1 1
1 2637 7 1 19 TYR HB3 H 7.098 18.350 -19.115 1.00 . G G . 19 TYR HB3 1 1
1 2638 7 1 19 TYR HD1 H 8.027 20.359 -20.926 1.00 . G G . 19 TYR HD1 1 1
1 2639 7 1 19 TYR HD2 H 8.829 16.138 -20.970 1.00 . G G . 19 TYR HD2 1 1
1 2640 7 1 19 TYR HE1 H 8.443 20.461 -23.369 1.00 . G G . 19 TYR HE1 1 1
1 2641 7 1 19 TYR HE2 H 9.246 16.243 -23.411 1.00 . G G . 19 TYR HE2 1 1
1 2642 7 1 19 TYR HH H 9.330 19.322 -25.129 1.00 . G G . 19 TYR HH 1 1
1 2643 7 1 19 TYR N N 10.426 19.005 -18.834 1.00 . G G . 19 TYR N 1 1
1 2644 7 1 19 TYR O O 7.554 19.359 -16.667 1.00 . G G . 19 TYR O 1 1
1 2645 7 1 19 TYR OH O 9.102 18.417 -24.906 1.00 . G G . 19 TYR OH 1 1
1 2646 7 1 20 CYS C C 9.061 20.321 -14.303 1.00 . G G . 20 CYS C 1 1
1 2647 7 1 20 CYS CA C 9.448 18.931 -14.814 1.00 . G G . 20 CYS CA 1 1
1 2648 7 1 20 CYS CB C 10.724 18.465 -14.108 1.00 . G G . 20 CYS CB 1 1
1 2649 7 1 20 CYS H H 10.586 18.864 -16.642 1.00 . G G . 20 CYS H 1 1
1 2650 7 1 20 CYS HA H 8.648 18.237 -14.605 1.00 . G G . 20 CYS HA 1 1
1 2651 7 1 20 CYS HB2 H 11.586 18.779 -14.678 1.00 . G G . 20 CYS HB2 1 1
1 2652 7 1 20 CYS HB3 H 10.769 18.899 -13.120 1.00 . G G . 20 CYS HB3 1 1
1 2653 7 1 20 CYS N N 9.683 18.988 -16.283 1.00 . G G . 20 CYS N 1 1
1 2654 7 1 20 CYS O O 9.345 21.322 -14.930 1.00 . G G . 20 CYS O 1 1
1 2655 7 1 20 CYS SG S 10.719 16.659 -13.973 1.00 . G G . 20 CYS SG 1 1
1 2656 7 1 21 ASN C C 9.250 22.516 -12.245 1.00 . G G . 21 ASN C 1 1
1 2657 7 1 21 ASN CA C 8.004 21.714 -12.624 1.00 . G G . 21 ASN CA 1 1
1 2658 7 1 21 ASN CB C 7.134 21.505 -11.382 1.00 . G G . 21 ASN CB 1 1
1 2659 7 1 21 ASN CG C 5.703 21.955 -11.679 1.00 . G G . 21 ASN CG 1 1
1 2660 7 1 21 ASN H H 8.189 19.571 -12.685 1.00 . G G . 21 ASN H 1 1
1 2661 7 1 21 ASN HA H 7.441 22.254 -13.370 1.00 . G G . 21 ASN HA 1 1
1 2662 7 1 21 ASN HB2 H 7.136 20.458 -11.115 1.00 . G G . 21 ASN HB2 1 1
1 2663 7 1 21 ASN HB3 H 7.530 22.087 -10.563 1.00 . G G . 21 ASN HB3 1 1
1 2664 7 1 21 ASN HD21 H 6.206 23.860 -11.923 1.00 . G G . 21 ASN HD21 1 1
1 2665 7 1 21 ASN HD22 H 4.556 23.514 -12.122 1.00 . G G . 21 ASN HD22 1 1
1 2666 7 1 21 ASN N N 8.411 20.390 -13.173 1.00 . G G . 21 ASN N 1 1
1 2667 7 1 21 ASN ND2 N 5.469 23.214 -11.928 1.00 . G G . 21 ASN ND2 1 1
1 2668 7 1 21 ASN O O 9.455 23.567 -12.831 1.00 . G G . 21 ASN O 1 1
1 2669 7 1 21 ASN OXT O 9.976 22.067 -11.374 1.00 . G G . 21 ASN OXT 1 1
1 2670 7 1 21 ASN OD1 O 4.791 21.154 -11.685 1.00 . G G . 21 ASN OD1 1 1
1 2671 8 2 1 PHE C C -7.406 4.926 -33.455 1.00 . H H . 1 PHE C 1 1
1 2672 8 2 1 PHE CA C -7.919 4.586 -34.857 1.00 . H H . 1 PHE CA 1 1
1 2673 8 2 1 PHE CB C -9.188 3.737 -34.748 1.00 . H H . 1 PHE CB 1 1
1 2674 8 2 1 PHE CD1 C -10.874 5.176 -35.947 1.00 . H H . 1 PHE CD1 1 1
1 2675 8 2 1 PHE CD2 C -10.148 3.115 -36.999 1.00 . H H . 1 PHE CD2 1 1
1 2676 8 2 1 PHE CE1 C -11.713 5.437 -37.036 1.00 . H H . 1 PHE CE1 1 1
1 2677 8 2 1 PHE CE2 C -10.988 3.376 -38.088 1.00 . H H . 1 PHE CE2 1 1
1 2678 8 2 1 PHE CG C -10.090 4.016 -35.927 1.00 . H H . 1 PHE CG 1 1
1 2679 8 2 1 PHE CZ C -11.770 4.537 -38.107 1.00 . H H . 1 PHE CZ 1 1
1 2680 8 2 1 PHE H1 H -6.318 3.256 -34.921 1.00 . H H . 1 PHE H1 1 1
1 2681 8 2 1 PHE H2 H -7.322 3.194 -36.287 1.00 . H H . 1 PHE H2 1 1
1 2682 8 2 1 PHE H3 H -6.242 4.490 -36.087 1.00 . H H . 1 PHE H3 1 1
1 2683 8 2 1 PHE HA H -8.140 5.499 -35.391 1.00 . H H . 1 PHE HA 1 1
1 2684 8 2 1 PHE HB2 H -8.922 2.691 -34.737 1.00 . H H . 1 PHE HB2 1 1
1 2685 8 2 1 PHE HB3 H -9.706 3.985 -33.834 1.00 . H H . 1 PHE HB3 1 1
1 2686 8 2 1 PHE HD1 H -10.830 5.871 -35.120 1.00 . H H . 1 PHE HD1 1 1
1 2687 8 2 1 PHE HD2 H -9.545 2.219 -36.985 1.00 . H H . 1 PHE HD2 1 1
1 2688 8 2 1 PHE HE1 H -12.316 6.333 -37.050 1.00 . H H . 1 PHE HE1 1 1
1 2689 8 2 1 PHE HE2 H -11.031 2.682 -38.914 1.00 . H H . 1 PHE HE2 1 1
1 2690 8 2 1 PHE HZ H -12.418 4.740 -38.947 1.00 . H H . 1 PHE HZ 1 1
1 2691 8 2 1 PHE N N -6.871 3.824 -35.594 1.00 . H H . 1 PHE N 1 1
1 2692 8 2 1 PHE O O -6.866 5.990 -33.224 1.00 . H H . 1 PHE O 1 1
1 2693 8 2 2 VAL C C -5.553 4.376 -31.136 1.00 . H H . 2 VAL C 1 1
1 2694 8 2 2 VAL CA C -7.080 4.313 -31.132 1.00 . H H . 2 VAL CA 1 1
1 2695 8 2 2 VAL CB C -7.534 3.203 -30.180 1.00 . H H . 2 VAL CB 1 1
1 2696 8 2 2 VAL CG1 C -9.036 2.972 -30.341 1.00 . H H . 2 VAL CG1 1 1
1 2697 8 2 2 VAL CG2 C -6.782 1.912 -30.507 1.00 . H H . 2 VAL CG2 1 1
1 2698 8 2 2 VAL H H -8.000 3.177 -32.718 1.00 . H H . 2 VAL H 1 1
1 2699 8 2 2 VAL HA H -7.479 5.258 -30.798 1.00 . H H . 2 VAL HA 1 1
1 2700 8 2 2 VAL HB H -7.324 3.496 -29.162 1.00 . H H . 2 VAL HB 1 1
1 2701 8 2 2 VAL HG11 H -9.492 3.867 -30.736 1.00 . H H . 2 VAL HG11 1 1
1 2702 8 2 2 VAL HG12 H -9.204 2.151 -31.021 1.00 . H H . 2 VAL HG12 1 1
1 2703 8 2 2 VAL HG13 H -9.471 2.740 -29.380 1.00 . H H . 2 VAL HG13 1 1
1 2704 8 2 2 VAL HG21 H -6.776 1.761 -31.575 1.00 . H H . 2 VAL HG21 1 1
1 2705 8 2 2 VAL HG22 H -5.766 1.988 -30.148 1.00 . H H . 2 VAL HG22 1 1
1 2706 8 2 2 VAL HG23 H -7.273 1.078 -30.026 1.00 . H H . 2 VAL HG23 1 1
1 2707 8 2 2 VAL N N -7.566 4.031 -32.514 1.00 . H H . 2 VAL N 1 1
1 2708 8 2 2 VAL O O -4.897 3.683 -31.888 1.00 . H H . 2 VAL O 1 1
1 2709 8 2 3 ASN C C -3.083 6.536 -29.463 1.00 . H H . 3 ASN C 1 1
1 2710 8 2 3 ASN CA C -3.494 5.299 -30.262 1.00 . H H . 3 ASN CA 1 1
1 2711 8 2 3 ASN CB C -2.952 5.400 -31.688 1.00 . H H . 3 ASN CB 1 1
1 2712 8 2 3 ASN CG C -2.185 4.121 -32.030 1.00 . H H . 3 ASN CG 1 1
1 2713 8 2 3 ASN H H -5.526 5.748 -29.702 1.00 . H H . 3 ASN H 1 1
1 2714 8 2 3 ASN HA H -3.090 4.416 -29.787 1.00 . H H . 3 ASN HA 1 1
1 2715 8 2 3 ASN HB2 H -3.774 5.524 -32.378 1.00 . H H . 3 ASN HB2 1 1
1 2716 8 2 3 ASN HB3 H -2.288 6.248 -31.763 1.00 . H H . 3 ASN HB3 1 1
1 2717 8 2 3 ASN HD21 H -2.234 4.446 -33.987 1.00 . H H . 3 ASN HD21 1 1
1 2718 8 2 3 ASN HD22 H -1.445 3.022 -33.508 1.00 . H H . 3 ASN HD22 1 1
1 2719 8 2 3 ASN N N -4.981 5.199 -30.302 1.00 . H H . 3 ASN N 1 1
1 2720 8 2 3 ASN ND2 N -1.933 3.840 -33.279 1.00 . H H . 3 ASN ND2 1 1
1 2721 8 2 3 ASN O O -2.057 6.554 -28.812 1.00 . H H . 3 ASN O 1 1
1 2722 8 2 3 ASN OD1 O -1.812 3.370 -31.152 1.00 . H H . 3 ASN OD1 1 1
1 2723 8 2 4 GLN C C -3.951 8.614 -27.276 1.00 . H H . 4 GLN C 1 1
1 2724 8 2 4 GLN CA C -3.526 8.799 -28.733 1.00 . H H . 4 GLN CA 1 1
1 2725 8 2 4 GLN CB C -4.257 10.004 -29.330 1.00 . H H . 4 GLN CB 1 1
1 2726 8 2 4 GLN CD C -3.777 12.451 -29.477 1.00 . H H . 4 GLN CD 1 1
1 2727 8 2 4 GLN CG C -3.910 11.260 -28.527 1.00 . H H . 4 GLN CG 1 1
1 2728 8 2 4 GLN H H -4.698 7.544 -30.022 1.00 . H H . 4 GLN H 1 1
1 2729 8 2 4 GLN HA H -2.463 8.960 -28.782 1.00 . H H . 4 GLN HA 1 1
1 2730 8 2 4 GLN HB2 H -3.950 10.138 -30.357 1.00 . H H . 4 GLN HB2 1 1
1 2731 8 2 4 GLN HB3 H -5.321 9.838 -29.291 1.00 . H H . 4 GLN HB3 1 1
1 2732 8 2 4 GLN HE21 H -5.736 12.673 -29.702 1.00 . H H . 4 GLN HE21 1 1
1 2733 8 2 4 GLN HE22 H -4.778 13.776 -30.564 1.00 . H H . 4 GLN HE22 1 1
1 2734 8 2 4 GLN HG2 H -4.693 11.455 -27.809 1.00 . H H . 4 GLN HG2 1 1
1 2735 8 2 4 GLN HG3 H -2.974 11.110 -28.009 1.00 . H H . 4 GLN HG3 1 1
1 2736 8 2 4 GLN N N -3.875 7.573 -29.498 1.00 . H H . 4 GLN N 1 1
1 2737 8 2 4 GLN NE2 N -4.853 13.013 -29.954 1.00 . H H . 4 GLN NE2 1 1
1 2738 8 2 4 GLN O O -3.277 9.044 -26.360 1.00 . H H . 4 GLN O 1 1
1 2739 8 2 4 GLN OE1 O -2.681 12.873 -29.790 1.00 . H H . 4 GLN OE1 1 1
1 2740 8 2 5 HIS C C -4.569 6.809 -24.943 1.00 . H H . 5 HIS C 1 1
1 2741 8 2 5 HIS CA C -5.536 7.752 -25.660 1.00 . H H . 5 HIS CA 1 1
1 2742 8 2 5 HIS CB C -6.931 7.125 -25.689 1.00 . H H . 5 HIS CB 1 1
1 2743 8 2 5 HIS CD2 C -7.720 6.332 -23.313 1.00 . H H . 5 HIS CD2 1 1
1 2744 8 2 5 HIS CE1 C -8.606 8.189 -22.638 1.00 . H H . 5 HIS CE1 1 1
1 2745 8 2 5 HIS CG C -7.562 7.240 -24.329 1.00 . H H . 5 HIS CG 1 1
1 2746 8 2 5 HIS H H -5.591 7.631 -27.809 1.00 . H H . 5 HIS H 1 1
1 2747 8 2 5 HIS HA H -5.575 8.697 -25.139 1.00 . H H . 5 HIS HA 1 1
1 2748 8 2 5 HIS HB2 H -7.542 7.641 -26.415 1.00 . H H . 5 HIS HB2 1 1
1 2749 8 2 5 HIS HB3 H -6.850 6.084 -25.961 1.00 . H H . 5 HIS HB3 1 1
1 2750 8 2 5 HIS HD1 H -8.185 9.264 -24.370 1.00 . H H . 5 HIS HD1 1 1
1 2751 8 2 5 HIS HD2 H -7.386 5.306 -23.338 1.00 . H H . 5 HIS HD2 1 1
1 2752 8 2 5 HIS HE1 H -9.109 8.932 -22.034 1.00 . H H . 5 HIS HE1 1 1
1 2753 8 2 5 HIS N N -5.065 7.972 -27.055 1.00 . H H . 5 HIS N 1 1
1 2754 8 2 5 HIS ND1 N -8.134 8.419 -23.877 1.00 . H H . 5 HIS ND1 1 1
1 2755 8 2 5 HIS NE2 N -8.379 6.934 -22.246 1.00 . H H . 5 HIS NE2 1 1
1 2756 8 2 5 HIS O O -4.383 6.888 -23.744 1.00 . H H . 5 HIS O 1 1
1 2757 8 2 6 LEU C C -1.584 5.558 -25.084 1.00 . H H . 6 LEU C 1 1
1 2758 8 2 6 LEU CA C -2.993 4.968 -25.031 1.00 . H H . 6 LEU CA 1 1
1 2759 8 2 6 LEU CB C -3.012 3.637 -25.788 1.00 . H H . 6 LEU CB 1 1
1 2760 8 2 6 LEU CD1 C -4.450 2.019 -27.034 1.00 . H H . 6 LEU CD1 1 1
1 2761 8 2 6 LEU CD2 C -5.371 3.253 -25.070 1.00 . H H . 6 LEU CD2 1 1
1 2762 8 2 6 LEU CG C -4.433 3.346 -26.273 1.00 . H H . 6 LEU CG 1 1
1 2763 8 2 6 LEU H H -4.114 5.872 -26.634 1.00 . H H . 6 LEU H 1 1
1 2764 8 2 6 LEU HA H -3.276 4.803 -24.003 1.00 . H H . 6 LEU HA 1 1
1 2765 8 2 6 LEU HB2 H -2.346 3.697 -26.637 1.00 . H H . 6 LEU HB2 1 1
1 2766 8 2 6 LEU HB3 H -2.688 2.845 -25.132 1.00 . H H . 6 LEU HB3 1 1
1 2767 8 2 6 LEU HD11 H -3.462 1.811 -27.417 1.00 . H H . 6 LEU HD11 1 1
1 2768 8 2 6 LEU HD12 H -4.752 1.226 -26.367 1.00 . H H . 6 LEU HD12 1 1
1 2769 8 2 6 LEU HD13 H -5.148 2.085 -27.855 1.00 . H H . 6 LEU HD13 1 1
1 2770 8 2 6 LEU HD21 H -4.978 2.540 -24.360 1.00 . H H . 6 LEU HD21 1 1
1 2771 8 2 6 LEU HD22 H -5.450 4.222 -24.600 1.00 . H H . 6 LEU HD22 1 1
1 2772 8 2 6 LEU HD23 H -6.349 2.931 -25.399 1.00 . H H . 6 LEU HD23 1 1
1 2773 8 2 6 LEU HG H -4.760 4.140 -26.928 1.00 . H H . 6 LEU HG 1 1
1 2774 8 2 6 LEU N N -3.949 5.917 -25.668 1.00 . H H . 6 LEU N 1 1
1 2775 8 2 6 LEU O O -0.743 5.260 -24.260 1.00 . H H . 6 LEU O 1 1
1 2776 8 2 7 CYS C C 0.203 8.082 -25.106 1.00 . H H . 7 CYS C 1 1
1 2777 8 2 7 CYS CA C 0.031 6.997 -26.172 1.00 . H H . 7 CYS CA 1 1
1 2778 8 2 7 CYS CB C 0.186 7.618 -27.562 1.00 . H H . 7 CYS CB 1 1
1 2779 8 2 7 CYS H H -2.012 6.609 -26.709 1.00 . H H . 7 CYS H 1 1
1 2780 8 2 7 CYS HA H 0.779 6.233 -26.034 1.00 . H H . 7 CYS HA 1 1
1 2781 8 2 7 CYS HB2 H 0.059 6.854 -28.315 1.00 . H H . 7 CYS HB2 1 1
1 2782 8 2 7 CYS HB3 H -0.560 8.386 -27.699 1.00 . H H . 7 CYS HB3 1 1
1 2783 8 2 7 CYS N N -1.321 6.389 -26.054 1.00 . H H . 7 CYS N 1 1
1 2784 8 2 7 CYS O O 1.303 8.382 -24.686 1.00 . H H . 7 CYS O 1 1
1 2785 8 2 7 CYS SG S 1.834 8.346 -27.713 1.00 . H H . 7 CYS SG 1 1
1 2786 8 2 8 GLY C C -0.781 9.120 -22.234 1.00 . H H . 8 GLY C 1 1
1 2787 8 2 8 GLY CA C -0.764 9.745 -23.630 1.00 . H H . 8 GLY CA 1 1
1 2788 8 2 8 GLY H H -1.752 8.423 -25.018 1.00 . H H . 8 GLY H 1 1
1 2789 8 2 8 GLY HA2 H 0.161 10.286 -23.770 1.00 . H H . 8 GLY HA2 1 1
1 2790 8 2 8 GLY HA3 H -1.597 10.424 -23.725 1.00 . H H . 8 GLY HA3 1 1
1 2791 8 2 8 GLY N N -0.873 8.676 -24.666 1.00 . H H . 8 GLY N 1 1
1 2792 8 2 8 GLY O O -0.540 9.781 -21.244 1.00 . H H . 8 GLY O 1 1
1 2793 8 2 9 SER C C 0.248 6.507 -20.544 1.00 . H H . 9 SER C 1 1
1 2794 8 2 9 SER CA C -1.097 7.188 -20.810 1.00 . H H . 9 SER CA 1 1
1 2795 8 2 9 SER CB C -2.212 6.142 -20.788 1.00 . H H . 9 SER CB 1 1
1 2796 8 2 9 SER H H -1.256 7.332 -22.954 1.00 . H H . 9 SER H 1 1
1 2797 8 2 9 SER HA H -1.283 7.927 -20.045 1.00 . H H . 9 SER HA 1 1
1 2798 8 2 9 SER HB2 H -3.159 6.628 -20.631 1.00 . H H . 9 SER HB2 1 1
1 2799 8 2 9 SER HB3 H -2.231 5.617 -21.734 1.00 . H H . 9 SER HB3 1 1
1 2800 8 2 9 SER HG H -2.826 4.909 -19.415 1.00 . H H . 9 SER HG 1 1
1 2801 8 2 9 SER N N -1.064 7.850 -22.145 1.00 . H H . 9 SER N 1 1
1 2802 8 2 9 SER O O 0.581 6.188 -19.419 1.00 . H H . 9 SER O 1 1
1 2803 8 2 9 SER OG O -1.975 5.227 -19.727 1.00 . H H . 9 SER OG 1 1
1 2804 8 2 10 HIS C C 3.388 6.683 -21.013 1.00 . H H . 10 HIS C 1 1
1 2805 8 2 10 HIS CA C 2.344 5.627 -21.370 1.00 . H H . 10 HIS CA 1 1
1 2806 8 2 10 HIS CB C 2.758 4.917 -22.659 1.00 . H H . 10 HIS CB 1 1
1 2807 8 2 10 HIS CD2 C 1.333 2.833 -23.385 1.00 . H H . 10 HIS CD2 1 1
1 2808 8 2 10 HIS CE1 C 2.095 1.415 -21.934 1.00 . H H . 10 HIS CE1 1 1
1 2809 8 2 10 HIS CG C 2.262 3.500 -22.626 1.00 . H H . 10 HIS CG 1 1
1 2810 8 2 10 HIS H H 0.737 6.549 -22.467 1.00 . H H . 10 HIS H 1 1
1 2811 8 2 10 HIS HA H 2.271 4.906 -20.570 1.00 . H H . 10 HIS HA 1 1
1 2812 8 2 10 HIS HB2 H 2.329 5.431 -23.507 1.00 . H H . 10 HIS HB2 1 1
1 2813 8 2 10 HIS HB3 H 3.835 4.920 -22.742 1.00 . H H . 10 HIS HB3 1 1
1 2814 8 2 10 HIS HD1 H 3.414 2.739 -21.020 1.00 . H H . 10 HIS HD1 1 1
1 2815 8 2 10 HIS HD2 H 0.767 3.265 -24.198 1.00 . H H . 10 HIS HD2 1 1
1 2816 8 2 10 HIS HE1 H 2.259 0.513 -21.366 1.00 . H H . 10 HIS HE1 1 1
1 2817 8 2 10 HIS N N 1.023 6.284 -21.568 1.00 . H H . 10 HIS N 1 1
1 2818 8 2 10 HIS ND1 N 2.735 2.576 -21.708 1.00 . H H . 10 HIS ND1 1 1
1 2819 8 2 10 HIS NE2 N 1.229 1.516 -22.946 1.00 . H H . 10 HIS NE2 1 1
1 2820 8 2 10 HIS O O 4.455 6.375 -20.521 1.00 . H H . 10 HIS O 1 1
1 2821 8 2 11 LEU C C 3.790 9.527 -19.515 1.00 . H H . 11 LEU C 1 1
1 2822 8 2 11 LEU CA C 4.064 9.005 -20.925 1.00 . H H . 11 LEU CA 1 1
1 2823 8 2 11 LEU CB C 3.915 10.154 -21.923 1.00 . H H . 11 LEU CB 1 1
1 2824 8 2 11 LEU CD1 C 3.874 10.759 -24.343 1.00 . H H . 11 LEU CD1 1 1
1 2825 8 2 11 LEU CD2 C 5.046 8.682 -23.602 1.00 . H H . 11 LEU CD2 1 1
1 2826 8 2 11 LEU CG C 3.846 9.598 -23.347 1.00 . H H . 11 LEU CG 1 1
1 2827 8 2 11 LEU H H 2.221 8.157 -21.648 1.00 . H H . 11 LEU H 1 1
1 2828 8 2 11 LEU HA H 5.067 8.611 -20.976 1.00 . H H . 11 LEU HA 1 1
1 2829 8 2 11 LEU HB2 H 3.009 10.700 -21.706 1.00 . H H . 11 LEU HB2 1 1
1 2830 8 2 11 LEU HB3 H 4.763 10.816 -21.838 1.00 . H H . 11 LEU HB3 1 1
1 2831 8 2 11 LEU HD11 H 3.558 11.665 -23.846 1.00 . H H . 11 LEU HD11 1 1
1 2832 8 2 11 LEU HD12 H 4.878 10.886 -24.718 1.00 . H H . 11 LEU HD12 1 1
1 2833 8 2 11 LEU HD13 H 3.206 10.547 -25.164 1.00 . H H . 11 LEU HD13 1 1
1 2834 8 2 11 LEU HD21 H 5.943 9.149 -23.222 1.00 . H H . 11 LEU HD21 1 1
1 2835 8 2 11 LEU HD22 H 4.892 7.737 -23.100 1.00 . H H . 11 LEU HD22 1 1
1 2836 8 2 11 LEU HD23 H 5.152 8.512 -24.663 1.00 . H H . 11 LEU HD23 1 1
1 2837 8 2 11 LEU HG H 2.929 9.040 -23.472 1.00 . H H . 11 LEU HG 1 1
1 2838 8 2 11 LEU N N 3.088 7.930 -21.253 1.00 . H H . 11 LEU N 1 1
1 2839 8 2 11 LEU O O 4.672 10.030 -18.847 1.00 . H H . 11 LEU O 1 1
1 2840 8 2 12 VAL C C 3.049 9.106 -16.658 1.00 . H H . 12 VAL C 1 1
1 2841 8 2 12 VAL CA C 2.254 9.911 -17.687 1.00 . H H . 12 VAL CA 1 1
1 2842 8 2 12 VAL CB C 0.756 9.759 -17.411 1.00 . H H . 12 VAL CB 1 1
1 2843 8 2 12 VAL CG1 C 0.368 10.644 -16.226 1.00 . H H . 12 VAL CG1 1 1
1 2844 8 2 12 VAL CG2 C -0.047 10.187 -18.642 1.00 . H H . 12 VAL CG2 1 1
1 2845 8 2 12 VAL H H 1.873 9.008 -19.606 1.00 . H H . 12 VAL H 1 1
1 2846 8 2 12 VAL HA H 2.528 10.954 -17.615 1.00 . H H . 12 VAL HA 1 1
1 2847 8 2 12 VAL HB H 0.536 8.728 -17.175 1.00 . H H . 12 VAL HB 1 1
1 2848 8 2 12 VAL HG11 H 1.033 10.448 -15.397 1.00 . H H . 12 VAL HG11 1 1
1 2849 8 2 12 VAL HG12 H 0.446 11.683 -16.512 1.00 . H H . 12 VAL HG12 1 1
1 2850 8 2 12 VAL HG13 H -0.648 10.426 -15.931 1.00 . H H . 12 VAL HG13 1 1
1 2851 8 2 12 VAL HG21 H 0.624 10.366 -19.469 1.00 . H H . 12 VAL HG21 1 1
1 2852 8 2 12 VAL HG22 H -0.744 9.406 -18.908 1.00 . H H . 12 VAL HG22 1 1
1 2853 8 2 12 VAL HG23 H -0.590 11.094 -18.420 1.00 . H H . 12 VAL HG23 1 1
1 2854 8 2 12 VAL N N 2.573 9.414 -19.054 1.00 . H H . 12 VAL N 1 1
1 2855 8 2 12 VAL O O 3.588 9.648 -15.714 1.00 . H H . 12 VAL O 1 1
1 2856 8 2 13 GLU C C 5.373 7.361 -15.916 1.00 . H H . 13 GLU C 1 1
1 2857 8 2 13 GLU CA C 3.893 6.979 -15.866 1.00 . H H . 13 GLU CA 1 1
1 2858 8 2 13 GLU CB C 3.739 5.501 -16.232 1.00 . H H . 13 GLU CB 1 1
1 2859 8 2 13 GLU CD C 1.806 4.011 -16.758 1.00 . H H . 13 GLU CD 1 1
1 2860 8 2 13 GLU CG C 2.383 4.994 -15.739 1.00 . H H . 13 GLU CG 1 1
1 2861 8 2 13 GLU H H 2.689 7.396 -17.601 1.00 . H H . 13 GLU H 1 1
1 2862 8 2 13 GLU HA H 3.512 7.144 -14.872 1.00 . H H . 13 GLU HA 1 1
1 2863 8 2 13 GLU HB2 H 3.801 5.389 -17.303 1.00 . H H . 13 GLU HB2 1 1
1 2864 8 2 13 GLU HB3 H 4.527 4.931 -15.763 1.00 . H H . 13 GLU HB3 1 1
1 2865 8 2 13 GLU HG2 H 2.508 4.496 -14.788 1.00 . H H . 13 GLU HG2 1 1
1 2866 8 2 13 GLU HG3 H 1.707 5.828 -15.623 1.00 . H H . 13 GLU HG3 1 1
1 2867 8 2 13 GLU N N 3.129 7.815 -16.833 1.00 . H H . 13 GLU N 1 1
1 2868 8 2 13 GLU O O 6.060 7.358 -14.914 1.00 . H H . 13 GLU O 1 1
1 2869 8 2 13 GLU OE1 O 2.311 2.903 -16.834 1.00 . H H . 13 GLU OE1 1 1
1 2870 8 2 13 GLU OE2 O 0.868 4.382 -17.443 1.00 . H H . 13 GLU OE2 1 1
1 2871 8 2 14 ALA C C 7.451 9.573 -17.031 1.00 . H H . 14 ALA C 1 1
1 2872 8 2 14 ALA CA C 7.303 8.059 -17.196 1.00 . H H . 14 ALA CA 1 1
1 2873 8 2 14 ALA CB C 7.828 7.644 -18.571 1.00 . H H . 14 ALA CB 1 1
1 2874 8 2 14 ALA H H 5.303 7.675 -17.873 1.00 . H H . 14 ALA H 1 1
1 2875 8 2 14 ALA HA H 7.866 7.555 -16.430 1.00 . H H . 14 ALA HA 1 1
1 2876 8 2 14 ALA HB1 H 7.088 7.874 -19.324 1.00 . H H . 14 ALA HB1 1 1
1 2877 8 2 14 ALA HB2 H 8.739 8.181 -18.787 1.00 . H H . 14 ALA HB2 1 1
1 2878 8 2 14 ALA HB3 H 8.027 6.582 -18.575 1.00 . H H . 14 ALA HB3 1 1
1 2879 8 2 14 ALA N N 5.871 7.684 -17.077 1.00 . H H . 14 ALA N 1 1
1 2880 8 2 14 ALA O O 8.476 10.144 -17.352 1.00 . H H . 14 ALA O 1 1
1 2881 8 2 15 LEU C C 6.734 12.031 -14.878 1.00 . H H . 15 LEU C 1 1
1 2882 8 2 15 LEU CA C 6.522 11.704 -16.356 1.00 . H H . 15 LEU CA 1 1
1 2883 8 2 15 LEU CB C 5.224 12.354 -16.842 1.00 . H H . 15 LEU CB 1 1
1 2884 8 2 15 LEU CD1 C 4.162 13.578 -18.746 1.00 . H H . 15 LEU CD1 1 1
1 2885 8 2 15 LEU CD2 C 6.376 14.325 -17.855 1.00 . H H . 15 LEU CD2 1 1
1 2886 8 2 15 LEU CG C 5.490 13.111 -18.144 1.00 . H H . 15 LEU CG 1 1
1 2887 8 2 15 LEU H H 5.620 9.750 -16.286 1.00 . H H . 15 LEU H 1 1
1 2888 8 2 15 LEU HA H 7.353 12.089 -16.932 1.00 . H H . 15 LEU HA 1 1
1 2889 8 2 15 LEU HB2 H 4.480 11.589 -17.012 1.00 . H H . 15 LEU HB2 1 1
1 2890 8 2 15 LEU HB3 H 4.866 13.045 -16.093 1.00 . H H . 15 LEU HB3 1 1
1 2891 8 2 15 LEU HD11 H 3.357 12.974 -18.355 1.00 . H H . 15 LEU HD11 1 1
1 2892 8 2 15 LEU HD12 H 3.995 14.613 -18.486 1.00 . H H . 15 LEU HD12 1 1
1 2893 8 2 15 LEU HD13 H 4.198 13.478 -19.821 1.00 . H H . 15 LEU HD13 1 1
1 2894 8 2 15 LEU HD21 H 6.050 14.800 -16.941 1.00 . H H . 15 LEU HD21 1 1
1 2895 8 2 15 LEU HD22 H 7.403 14.007 -17.749 1.00 . H H . 15 LEU HD22 1 1
1 2896 8 2 15 LEU HD23 H 6.300 15.029 -18.672 1.00 . H H . 15 LEU HD23 1 1
1 2897 8 2 15 LEU HG H 5.990 12.456 -18.843 1.00 . H H . 15 LEU HG 1 1
1 2898 8 2 15 LEU N N 6.437 10.228 -16.536 1.00 . H H . 15 LEU N 1 1
1 2899 8 2 15 LEU O O 7.744 12.585 -14.492 1.00 . H H . 15 LEU O 1 1
1 2900 8 2 16 TYR C C 7.134 11.232 -12.027 1.00 . H H . 16 TYR C 1 1
1 2901 8 2 16 TYR CA C 5.930 11.990 -12.593 1.00 . H H . 16 TYR CA 1 1
1 2902 8 2 16 TYR CB C 4.652 11.564 -11.858 1.00 . H H . 16 TYR CB 1 1
1 2903 8 2 16 TYR CD1 C 5.400 9.443 -10.722 1.00 . H H . 16 TYR CD1 1 1
1 2904 8 2 16 TYR CD2 C 3.818 9.289 -12.554 1.00 . H H . 16 TYR CD2 1 1
1 2905 8 2 16 TYR CE1 C 5.373 8.051 -10.582 1.00 . H H . 16 TYR CE1 1 1
1 2906 8 2 16 TYR CE2 C 3.792 7.897 -12.412 1.00 . H H . 16 TYR CE2 1 1
1 2907 8 2 16 TYR CG C 4.622 10.062 -11.709 1.00 . H H . 16 TYR CG 1 1
1 2908 8 2 16 TYR CZ C 4.569 7.277 -11.427 1.00 . H H . 16 TYR CZ 1 1
1 2909 8 2 16 TYR H H 4.978 11.250 -14.379 1.00 . H H . 16 TYR H 1 1
1 2910 8 2 16 TYR HA H 6.081 13.052 -12.459 1.00 . H H . 16 TYR HA 1 1
1 2911 8 2 16 TYR HB2 H 4.630 12.022 -10.881 1.00 . H H . 16 TYR HB2 1 1
1 2912 8 2 16 TYR HB3 H 3.791 11.884 -12.425 1.00 . H H . 16 TYR HB3 1 1
1 2913 8 2 16 TYR HD1 H 6.020 10.040 -10.069 1.00 . H H . 16 TYR HD1 1 1
1 2914 8 2 16 TYR HD2 H 3.220 9.767 -13.314 1.00 . H H . 16 TYR HD2 1 1
1 2915 8 2 16 TYR HE1 H 5.974 7.573 -9.821 1.00 . H H . 16 TYR HE1 1 1
1 2916 8 2 16 TYR HE2 H 3.171 7.300 -13.063 1.00 . H H . 16 TYR HE2 1 1
1 2917 8 2 16 TYR HH H 5.225 5.534 -11.855 1.00 . H H . 16 TYR HH 1 1
1 2918 8 2 16 TYR N N 5.786 11.695 -14.046 1.00 . H H . 16 TYR N 1 1
1 2919 8 2 16 TYR O O 7.738 11.643 -11.056 1.00 . H H . 16 TYR O 1 1
1 2920 8 2 16 TYR OH O 4.543 5.905 -11.289 1.00 . H H . 16 TYR OH 1 1
1 2921 8 2 17 LEU C C 9.945 10.095 -12.431 1.00 . H H . 17 LEU C 1 1
1 2922 8 2 17 LEU CA C 8.648 9.346 -12.117 1.00 . H H . 17 LEU CA 1 1
1 2923 8 2 17 LEU CB C 8.673 7.972 -12.787 1.00 . H H . 17 LEU CB 1 1
1 2924 8 2 17 LEU CD1 C 9.952 7.156 -10.800 1.00 . H H . 17 LEU CD1 1 1
1 2925 8 2 17 LEU CD2 C 9.855 5.777 -12.882 1.00 . H H . 17 LEU CD2 1 1
1 2926 8 2 17 LEU CG C 9.913 7.202 -12.330 1.00 . H H . 17 LEU CG 1 1
1 2927 8 2 17 LEU H H 6.986 9.809 -13.403 1.00 . H H . 17 LEU H 1 1
1 2928 8 2 17 LEU HA H 8.556 9.222 -11.049 1.00 . H H . 17 LEU HA 1 1
1 2929 8 2 17 LEU HB2 H 7.785 7.421 -12.512 1.00 . H H . 17 LEU HB2 1 1
1 2930 8 2 17 LEU HB3 H 8.702 8.094 -13.859 1.00 . H H . 17 LEU HB3 1 1
1 2931 8 2 17 LEU HD11 H 8.956 7.311 -10.411 1.00 . H H . 17 LEU HD11 1 1
1 2932 8 2 17 LEU HD12 H 10.317 6.191 -10.480 1.00 . H H . 17 LEU HD12 1 1
1 2933 8 2 17 LEU HD13 H 10.608 7.931 -10.432 1.00 . H H . 17 LEU HD13 1 1
1 2934 8 2 17 LEU HD21 H 8.950 5.651 -13.456 1.00 . H H . 17 LEU HD21 1 1
1 2935 8 2 17 LEU HD22 H 10.713 5.602 -13.516 1.00 . H H . 17 LEU HD22 1 1
1 2936 8 2 17 LEU HD23 H 9.863 5.076 -12.063 1.00 . H H . 17 LEU HD23 1 1
1 2937 8 2 17 LEU HG H 10.802 7.699 -12.697 1.00 . H H . 17 LEU HG 1 1
1 2938 8 2 17 LEU N N 7.486 10.126 -12.624 1.00 . H H . 17 LEU N 1 1
1 2939 8 2 17 LEU O O 10.901 10.037 -11.684 1.00 . H H . 17 LEU O 1 1
1 2940 8 2 18 VAL C C 11.448 12.672 -12.870 1.00 . H H . 18 VAL C 1 1
1 2941 8 2 18 VAL CA C 11.226 11.548 -13.885 1.00 . H H . 18 VAL CA 1 1
1 2942 8 2 18 VAL CB C 11.083 12.148 -15.286 1.00 . H H . 18 VAL CB 1 1
1 2943 8 2 18 VAL CG1 C 12.250 13.101 -15.552 1.00 . H H . 18 VAL CG1 1 1
1 2944 8 2 18 VAL CG2 C 11.100 11.026 -16.327 1.00 . H H . 18 VAL CG2 1 1
1 2945 8 2 18 VAL H H 9.207 10.832 -14.122 1.00 . H H . 18 VAL H 1 1
1 2946 8 2 18 VAL HA H 12.071 10.876 -13.867 1.00 . H H . 18 VAL HA 1 1
1 2947 8 2 18 VAL HB H 10.152 12.692 -15.353 1.00 . H H . 18 VAL HB 1 1
1 2948 8 2 18 VAL HG11 H 13.170 12.646 -15.214 1.00 . H H . 18 VAL HG11 1 1
1 2949 8 2 18 VAL HG12 H 12.317 13.304 -16.610 1.00 . H H . 18 VAL HG12 1 1
1 2950 8 2 18 VAL HG13 H 12.089 14.026 -15.017 1.00 . H H . 18 VAL HG13 1 1
1 2951 8 2 18 VAL HG21 H 10.416 10.246 -16.027 1.00 . H H . 18 VAL HG21 1 1
1 2952 8 2 18 VAL HG22 H 10.797 11.421 -17.286 1.00 . H H . 18 VAL HG22 1 1
1 2953 8 2 18 VAL HG23 H 12.098 10.621 -16.404 1.00 . H H . 18 VAL HG23 1 1
1 2954 8 2 18 VAL N N 9.988 10.798 -13.531 1.00 . H H . 18 VAL N 1 1
1 2955 8 2 18 VAL O O 12.496 12.772 -12.262 1.00 . H H . 18 VAL O 1 1
1 2956 8 2 19 CYS C C 11.006 14.058 -10.336 1.00 . H H . 19 CYS C 1 1
1 2957 8 2 19 CYS CA C 10.632 14.632 -11.701 1.00 . H H . 19 CYS CA 1 1
1 2958 8 2 19 CYS CB C 9.314 15.405 -11.583 1.00 . H H . 19 CYS CB 1 1
1 2959 8 2 19 CYS H H 9.635 13.421 -13.179 1.00 . H H . 19 CYS H 1 1
1 2960 8 2 19 CYS HA H 11.413 15.296 -12.033 1.00 . H H . 19 CYS HA 1 1
1 2961 8 2 19 CYS HB2 H 8.520 14.719 -11.327 1.00 . H H . 19 CYS HB2 1 1
1 2962 8 2 19 CYS HB3 H 9.406 16.151 -10.806 1.00 . H H . 19 CYS HB3 1 1
1 2963 8 2 19 CYS N N 10.473 13.519 -12.680 1.00 . H H . 19 CYS N 1 1
1 2964 8 2 19 CYS O O 11.957 14.484 -9.713 1.00 . H H . 19 CYS O 1 1
1 2965 8 2 19 CYS SG S 8.924 16.216 -13.156 1.00 . H H . 19 CYS SG 1 1
1 2966 8 2 20 GLY C C 9.642 13.061 -7.480 1.00 . H H . 20 GLY C 1 1
1 2967 8 2 20 GLY CA C 10.586 12.490 -8.540 1.00 . H H . 20 GLY CA 1 1
1 2968 8 2 20 GLY H H 9.505 12.761 -10.387 1.00 . H H . 20 GLY H 1 1
1 2969 8 2 20 GLY HA2 H 10.463 11.416 -8.595 1.00 . H H . 20 GLY HA2 1 1
1 2970 8 2 20 GLY HA3 H 11.604 12.724 -8.275 1.00 . H H . 20 GLY HA3 1 1
1 2971 8 2 20 GLY N N 10.267 13.091 -9.867 1.00 . H H . 20 GLY N 1 1
1 2972 8 2 20 GLY O O 8.439 12.910 -7.561 1.00 . H H . 20 GLY O 1 1
1 2973 8 2 21 GLU C C 8.531 15.486 -5.992 1.00 . H H . 21 GLU C 1 1
1 2974 8 2 21 GLU CA C 9.308 14.298 -5.423 1.00 . H H . 21 GLU CA 1 1
1 2975 8 2 21 GLU CB C 10.177 14.772 -4.257 1.00 . H H . 21 GLU CB 1 1
1 2976 8 2 21 GLU CD C 11.281 13.637 -2.325 1.00 . H H . 21 GLU CD 1 1
1 2977 8 2 21 GLU CG C 9.951 13.866 -3.047 1.00 . H H . 21 GLU CG 1 1
1 2978 8 2 21 GLU H H 11.146 13.828 -6.437 1.00 . H H . 21 GLU H 1 1
1 2979 8 2 21 GLU HA H 8.617 13.547 -5.073 1.00 . H H . 21 GLU HA 1 1
1 2980 8 2 21 GLU HB2 H 11.217 14.735 -4.547 1.00 . H H . 21 GLU HB2 1 1
1 2981 8 2 21 GLU HB3 H 9.911 15.787 -4.000 1.00 . H H . 21 GLU HB3 1 1
1 2982 8 2 21 GLU HG2 H 9.249 14.336 -2.373 1.00 . H H . 21 GLU HG2 1 1
1 2983 8 2 21 GLU HG3 H 9.555 12.917 -3.376 1.00 . H H . 21 GLU HG3 1 1
1 2984 8 2 21 GLU N N 10.175 13.717 -6.485 1.00 . H H . 21 GLU N 1 1
1 2985 8 2 21 GLU O O 7.557 15.934 -5.420 1.00 . H H . 21 GLU O 1 1
1 2986 8 2 21 GLU OE1 O 12.142 14.496 -2.426 1.00 . H H . 21 GLU OE1 1 1
1 2987 8 2 21 GLU OE2 O 11.414 12.608 -1.684 1.00 . H H . 21 GLU OE2 1 1
1 2988 8 2 22 ARG C C 7.051 16.674 -8.536 1.00 . H H . 22 ARG C 1 1
1 2989 8 2 22 ARG CA C 8.247 17.164 -7.717 1.00 . H H . 22 ARG CA 1 1
1 2990 8 2 22 ARG CB C 9.210 17.928 -8.628 1.00 . H H . 22 ARG CB 1 1
1 2991 8 2 22 ARG CD C 11.165 19.437 -8.266 1.00 . H H . 22 ARG CD 1 1
1 2992 8 2 22 ARG CG C 9.699 19.187 -7.912 1.00 . H H . 22 ARG CG 1 1
1 2993 8 2 22 ARG CZ C 12.838 20.994 -7.471 1.00 . H H . 22 ARG CZ 1 1
1 2994 8 2 22 ARG H H 9.747 15.626 -7.554 1.00 . H H . 22 ARG H 1 1
1 2995 8 2 22 ARG HA H 7.902 17.822 -6.933 1.00 . H H . 22 ARG HA 1 1
1 2996 8 2 22 ARG HB2 H 10.055 17.297 -8.868 1.00 . H H . 22 ARG HB2 1 1
1 2997 8 2 22 ARG HB3 H 8.699 18.207 -9.537 1.00 . H H . 22 ARG HB3 1 1
1 2998 8 2 22 ARG HD2 H 11.779 18.667 -7.821 1.00 . H H . 22 ARG HD2 1 1
1 2999 8 2 22 ARG HD3 H 11.284 19.416 -9.339 1.00 . H H . 22 ARG HD3 1 1
1 3000 8 2 22 ARG HE H 10.916 21.472 -7.608 1.00 . H H . 22 ARG HE 1 1
1 3001 8 2 22 ARG HG2 H 9.104 20.033 -8.225 1.00 . H H . 22 ARG HG2 1 1
1 3002 8 2 22 ARG HG3 H 9.606 19.056 -6.844 1.00 . H H . 22 ARG HG3 1 1
1 3003 8 2 22 ARG HH11 H 12.886 19.729 -5.919 1.00 . H H . 22 ARG HH11 1 1
1 3004 8 2 22 ARG HH12 H 14.374 20.545 -6.266 1.00 . H H . 22 ARG HH12 1 1
1 3005 8 2 22 ARG HH21 H 13.085 22.306 -8.963 1.00 . H H . 22 ARG HH21 1 1
1 3006 8 2 22 ARG HH22 H 14.484 22.012 -7.985 1.00 . H H . 22 ARG HH22 1 1
1 3007 8 2 22 ARG N N 8.957 16.001 -7.112 1.00 . H H . 22 ARG N 1 1
1 3008 8 2 22 ARG NE N 11.583 20.766 -7.745 1.00 . H H . 22 ARG NE 1 1
1 3009 8 2 22 ARG NH1 N 13.411 20.374 -6.474 1.00 . H H . 22 ARG NH1 1 1
1 3010 8 2 22 ARG NH2 N 13.523 21.834 -8.197 1.00 . H H . 22 ARG NH2 1 1
1 3011 8 2 22 ARG O O 6.893 15.494 -8.779 1.00 . H H . 22 ARG O 1 1
1 3012 8 2 23 GLY C C 5.161 17.691 -11.196 1.00 . H H . 23 GLY C 1 1
1 3013 8 2 23 GLY CA C 5.018 17.168 -9.766 1.00 . H H . 23 GLY CA 1 1
1 3014 8 2 23 GLY H H 6.355 18.521 -8.753 1.00 . H H . 23 GLY H 1 1
1 3015 8 2 23 GLY HA2 H 4.947 16.091 -9.780 1.00 . H H . 23 GLY HA2 1 1
1 3016 8 2 23 GLY HA3 H 4.127 17.582 -9.321 1.00 . H H . 23 GLY HA3 1 1
1 3017 8 2 23 GLY N N 6.207 17.576 -8.963 1.00 . H H . 23 GLY N 1 1
1 3018 8 2 23 GLY O O 6.244 18.006 -11.648 1.00 . H H . 23 GLY O 1 1
1 3019 8 2 24 PHE C C 2.730 18.557 -13.839 1.00 . H H . 24 PHE C 1 1
1 3020 8 2 24 PHE CA C 4.144 18.293 -13.314 1.00 . H H . 24 PHE CA 1 1
1 3021 8 2 24 PHE CB C 4.825 17.248 -14.199 1.00 . H H . 24 PHE CB 1 1
1 3022 8 2 24 PHE CD1 C 3.678 15.257 -13.156 1.00 . H H . 24 PHE CD1 1 1
1 3023 8 2 24 PHE CD2 C 3.416 15.644 -15.535 1.00 . H H . 24 PHE CD2 1 1
1 3024 8 2 24 PHE CE1 C 2.870 14.116 -13.254 1.00 . H H . 24 PHE CE1 1 1
1 3025 8 2 24 PHE CE2 C 2.608 14.505 -15.634 1.00 . H H . 24 PHE CE2 1 1
1 3026 8 2 24 PHE CG C 3.951 16.020 -14.299 1.00 . H H . 24 PHE CG 1 1
1 3027 8 2 24 PHE CZ C 2.336 13.740 -14.493 1.00 . H H . 24 PHE CZ 1 1
1 3028 8 2 24 PHE H H 3.208 17.532 -11.528 1.00 . H H . 24 PHE H 1 1
1 3029 8 2 24 PHE HA H 4.714 19.211 -13.338 1.00 . H H . 24 PHE HA 1 1
1 3030 8 2 24 PHE HB2 H 4.980 17.660 -15.186 1.00 . H H . 24 PHE HB2 1 1
1 3031 8 2 24 PHE HB3 H 5.778 16.978 -13.769 1.00 . H H . 24 PHE HB3 1 1
1 3032 8 2 24 PHE HD1 H 4.091 15.546 -12.202 1.00 . H H . 24 PHE HD1 1 1
1 3033 8 2 24 PHE HD2 H 3.625 16.234 -16.417 1.00 . H H . 24 PHE HD2 1 1
1 3034 8 2 24 PHE HE1 H 2.660 13.527 -12.375 1.00 . H H . 24 PHE HE1 1 1
1 3035 8 2 24 PHE HE2 H 2.196 14.217 -16.588 1.00 . H H . 24 PHE HE2 1 1
1 3036 8 2 24 PHE HZ H 1.712 12.860 -14.570 1.00 . H H . 24 PHE HZ 1 1
1 3037 8 2 24 PHE N N 4.072 17.789 -11.913 1.00 . H H . 24 PHE N 1 1
1 3038 8 2 24 PHE O O 1.752 18.324 -13.158 1.00 . H H . 24 PHE O 1 1
1 3039 8 2 25 PHE C C 1.097 18.563 -16.936 1.00 . H H . 25 PHE C 1 1
1 3040 8 2 25 PHE CA C 1.265 19.315 -15.614 1.00 . H H . 25 PHE CA 1 1
1 3041 8 2 25 PHE CB C 1.105 20.817 -15.862 1.00 . H H . 25 PHE CB 1 1
1 3042 8 2 25 PHE CD1 C 3.411 21.505 -16.615 1.00 . H H . 25 PHE CD1 1 1
1 3043 8 2 25 PHE CD2 C 1.624 21.430 -18.253 1.00 . H H . 25 PHE CD2 1 1
1 3044 8 2 25 PHE CE1 C 4.305 21.918 -17.609 1.00 . H H . 25 PHE CE1 1 1
1 3045 8 2 25 PHE CE2 C 2.518 21.844 -19.247 1.00 . H H . 25 PHE CE2 1 1
1 3046 8 2 25 PHE CG C 2.069 21.260 -16.936 1.00 . H H . 25 PHE CG 1 1
1 3047 8 2 25 PHE CZ C 3.859 22.088 -18.926 1.00 . H H . 25 PHE CZ 1 1
1 3048 8 2 25 PHE H H 3.418 19.220 -15.580 1.00 . H H . 25 PHE H 1 1
1 3049 8 2 25 PHE HA H 0.509 18.984 -14.917 1.00 . H H . 25 PHE HA 1 1
1 3050 8 2 25 PHE HB2 H 0.093 21.023 -16.179 1.00 . H H . 25 PHE HB2 1 1
1 3051 8 2 25 PHE HB3 H 1.314 21.356 -14.949 1.00 . H H . 25 PHE HB3 1 1
1 3052 8 2 25 PHE HD1 H 3.754 21.374 -15.600 1.00 . H H . 25 PHE HD1 1 1
1 3053 8 2 25 PHE HD2 H 0.589 21.241 -18.502 1.00 . H H . 25 PHE HD2 1 1
1 3054 8 2 25 PHE HE1 H 5.338 22.105 -17.361 1.00 . H H . 25 PHE HE1 1 1
1 3055 8 2 25 PHE HE2 H 2.174 21.975 -20.263 1.00 . H H . 25 PHE HE2 1 1
1 3056 8 2 25 PHE HZ H 4.549 22.407 -19.693 1.00 . H H . 25 PHE HZ 1 1
1 3057 8 2 25 PHE N N 2.616 19.040 -15.048 1.00 . H H . 25 PHE N 1 1
1 3058 8 2 25 PHE O O 2.054 18.281 -17.630 1.00 . H H . 25 PHE O 1 1
1 3059 8 2 26 TYR C C -1.599 18.078 -19.249 1.00 . H H . 26 TYR C 1 1
1 3060 8 2 26 TYR CA C -0.356 17.506 -18.565 1.00 . H H . 26 TYR CA 1 1
1 3061 8 2 26 TYR CB C -0.572 16.020 -18.270 1.00 . H H . 26 TYR CB 1 1
1 3062 8 2 26 TYR CD1 C -0.063 15.433 -20.668 1.00 . H H . 26 TYR CD1 1 1
1 3063 8 2 26 TYR CD2 C -2.029 14.474 -19.624 1.00 . H H . 26 TYR CD2 1 1
1 3064 8 2 26 TYR CE1 C -0.363 14.756 -21.857 1.00 . H H . 26 TYR CE1 1 1
1 3065 8 2 26 TYR CE2 C -2.330 13.796 -20.812 1.00 . H H . 26 TYR CE2 1 1
1 3066 8 2 26 TYR CG C -0.896 15.291 -19.552 1.00 . H H . 26 TYR CG 1 1
1 3067 8 2 26 TYR CZ C -1.498 13.937 -21.929 1.00 . H H . 26 TYR CZ 1 1
1 3068 8 2 26 TYR H H -0.872 18.477 -16.715 1.00 . H H . 26 TYR H 1 1
1 3069 8 2 26 TYR HA H 0.499 17.625 -19.215 1.00 . H H . 26 TYR HA 1 1
1 3070 8 2 26 TYR HB2 H 0.326 15.606 -17.836 1.00 . H H . 26 TYR HB2 1 1
1 3071 8 2 26 TYR HB3 H -1.393 15.906 -17.575 1.00 . H H . 26 TYR HB3 1 1
1 3072 8 2 26 TYR HD1 H 0.812 16.065 -20.614 1.00 . H H . 26 TYR HD1 1 1
1 3073 8 2 26 TYR HD2 H -2.672 14.364 -18.763 1.00 . H H . 26 TYR HD2 1 1
1 3074 8 2 26 TYR HE1 H 0.280 14.864 -22.718 1.00 . H H . 26 TYR HE1 1 1
1 3075 8 2 26 TYR HE2 H -3.204 13.165 -20.867 1.00 . H H . 26 TYR HE2 1 1
1 3076 8 2 26 TYR HH H -1.738 12.326 -22.925 1.00 . H H . 26 TYR HH 1 1
1 3077 8 2 26 TYR N N -0.117 18.237 -17.288 1.00 . H H . 26 TYR N 1 1
1 3078 8 2 26 TYR O O -2.709 17.896 -18.792 1.00 . H H . 26 TYR O 1 1
1 3079 8 2 26 TYR OH O -1.795 13.270 -23.100 1.00 . H H . 26 TYR OH 1 1
1 3080 8 2 27 THR C C -2.401 19.203 -22.563 1.00 . H H . 27 THR C 1 1
1 3081 8 2 27 THR CA C -2.592 19.354 -21.050 1.00 . H H . 27 THR CA 1 1
1 3082 8 2 27 THR CB C -2.707 20.838 -20.698 1.00 . H H . 27 THR CB 1 1
1 3083 8 2 27 THR CG2 C -4.169 21.275 -20.806 1.00 . H H . 27 THR CG2 1 1
1 3084 8 2 27 THR H H -0.517 18.907 -20.692 1.00 . H H . 27 THR H 1 1
1 3085 8 2 27 THR HA H -3.490 18.843 -20.741 1.00 . H H . 27 THR HA 1 1
1 3086 8 2 27 THR HB H -2.111 21.419 -21.384 1.00 . H H . 27 THR HB 1 1
1 3087 8 2 27 THR HG1 H -1.752 21.871 -19.355 1.00 . H H . 27 THR HG1 1 1
1 3088 8 2 27 THR HG21 H -4.793 20.583 -20.261 1.00 . H H . 27 THR HG21 1 1
1 3089 8 2 27 THR HG22 H -4.281 22.265 -20.391 1.00 . H H . 27 THR HG22 1 1
1 3090 8 2 27 THR HG23 H -4.465 21.284 -21.846 1.00 . H H . 27 THR HG23 1 1
1 3091 8 2 27 THR N N -1.421 18.770 -20.340 1.00 . H H . 27 THR N 1 1
1 3092 8 2 27 THR O O -1.671 19.962 -23.170 1.00 . H H . 27 THR O 1 1
1 3093 8 2 27 THR OG1 O -2.244 21.047 -19.371 1.00 . H H . 27 THR OG1 1 1
1 3094 8 2 28 PRO C C -3.828 18.968 -25.360 1.00 . H H . 28 PRO C 1 1
1 3095 8 2 28 PRO CA C -2.988 17.953 -24.577 1.00 . H H . 28 PRO CA 1 1
1 3096 8 2 28 PRO CB C -3.572 16.544 -24.708 1.00 . H H . 28 PRO CB 1 1
1 3097 8 2 28 PRO CD C -3.955 17.308 -22.387 1.00 . H H . 28 PRO CD 1 1
1 3098 8 2 28 PRO CG C -4.455 16.321 -23.458 1.00 . H H . 28 PRO CG 1 1
1 3099 8 2 28 PRO HA H -1.964 17.961 -24.914 1.00 . H H . 28 PRO HA 1 1
1 3100 8 2 28 PRO HB2 H -4.170 16.473 -25.608 1.00 . H H . 28 PRO HB2 1 1
1 3101 8 2 28 PRO HB3 H -2.779 15.811 -24.728 1.00 . H H . 28 PRO HB3 1 1
1 3102 8 2 28 PRO HD2 H -4.785 17.847 -21.952 1.00 . H H . 28 PRO HD2 1 1
1 3103 8 2 28 PRO HD3 H -3.397 16.788 -21.624 1.00 . H H . 28 PRO HD3 1 1
1 3104 8 2 28 PRO HG2 H -5.491 16.523 -23.697 1.00 . H H . 28 PRO HG2 1 1
1 3105 8 2 28 PRO HG3 H -4.347 15.309 -23.102 1.00 . H H . 28 PRO HG3 1 1
1 3106 8 2 28 PRO N N -3.065 18.227 -23.130 1.00 . H H . 28 PRO N 1 1
1 3107 8 2 28 PRO O O -5.023 18.811 -25.513 1.00 . H H . 28 PRO O 1 1
1 3108 8 2 29 LYS C C -3.025 21.919 -27.414 1.00 . H H . 29 LYS C 1 1
1 3109 8 2 29 LYS CA C -3.986 21.026 -26.627 1.00 . H H . 29 LYS CA 1 1
1 3110 8 2 29 LYS CB C -4.803 21.888 -25.664 1.00 . H H . 29 LYS CB 1 1
1 3111 8 2 29 LYS CD C -7.057 22.956 -25.492 1.00 . H H . 29 LYS CD 1 1
1 3112 8 2 29 LYS CE C -8.172 23.644 -26.281 1.00 . H H . 29 LYS CE 1 1
1 3113 8 2 29 LYS CG C -5.911 22.599 -26.441 1.00 . H H . 29 LYS CG 1 1
1 3114 8 2 29 LYS H H -2.251 20.119 -25.724 1.00 . H H . 29 LYS H 1 1
1 3115 8 2 29 LYS HA H -4.653 20.525 -27.313 1.00 . H H . 29 LYS HA 1 1
1 3116 8 2 29 LYS HB2 H -5.239 21.261 -24.899 1.00 . H H . 29 LYS HB2 1 1
1 3117 8 2 29 LYS HB3 H -4.160 22.623 -25.204 1.00 . H H . 29 LYS HB3 1 1
1 3118 8 2 29 LYS HD2 H -7.441 22.053 -25.037 1.00 . H H . 29 LYS HD2 1 1
1 3119 8 2 29 LYS HD3 H -6.696 23.622 -24.724 1.00 . H H . 29 LYS HD3 1 1
1 3120 8 2 29 LYS HE2 H -7.923 23.643 -27.331 1.00 . H H . 29 LYS HE2 1 1
1 3121 8 2 29 LYS HE3 H -9.101 23.115 -26.130 1.00 . H H . 29 LYS HE3 1 1
1 3122 8 2 29 LYS HG2 H -5.517 23.501 -26.885 1.00 . H H . 29 LYS HG2 1 1
1 3123 8 2 29 LYS HG3 H -6.281 21.946 -27.218 1.00 . H H . 29 LYS HG3 1 1
1 3124 8 2 29 LYS HZ1 H -7.611 25.246 -25.074 1.00 . H H . 29 LYS HZ1 1 1
1 3125 8 2 29 LYS HZ2 H -8.178 25.700 -26.610 1.00 . H H . 29 LYS HZ2 1 1
1 3126 8 2 29 LYS HZ3 H -9.271 25.186 -25.415 1.00 . H H . 29 LYS HZ3 1 1
1 3127 8 2 29 LYS N N -3.215 20.008 -25.856 1.00 . H H . 29 LYS N 1 1
1 3128 8 2 29 LYS NZ N -8.319 25.050 -25.808 1.00 . H H . 29 LYS NZ 1 1
1 3129 8 2 29 LYS O O -1.896 22.132 -27.021 1.00 . H H . 29 LYS O 1 1
1 3130 8 2 30 THR C C -2.932 24.791 -29.064 1.00 . H H . 30 THR C 1 1
1 3131 8 2 30 THR CA C -2.585 23.325 -29.338 1.00 . H H . 30 THR CA 1 1
1 3132 8 2 30 THR CB C -2.796 23.021 -30.822 1.00 . H H . 30 THR CB 1 1
1 3133 8 2 30 THR CG2 C -1.478 23.208 -31.571 1.00 . H H . 30 THR CG2 1 1
1 3134 8 2 30 THR H H -4.384 22.259 -28.821 1.00 . H H . 30 THR H 1 1
1 3135 8 2 30 THR HA H -1.554 23.143 -29.075 1.00 . H H . 30 THR HA 1 1
1 3136 8 2 30 THR HB H -3.536 23.694 -31.228 1.00 . H H . 30 THR HB 1 1
1 3137 8 2 30 THR HG1 H -3.397 21.520 -31.902 1.00 . H H . 30 THR HG1 1 1
1 3138 8 2 30 THR HG21 H -0.865 23.924 -31.045 1.00 . H H . 30 THR HG21 1 1
1 3139 8 2 30 THR HG22 H -0.960 22.263 -31.628 1.00 . H H . 30 THR HG22 1 1
1 3140 8 2 30 THR HG23 H -1.681 23.569 -32.568 1.00 . H H . 30 THR HG23 1 1
1 3141 8 2 30 THR N N -3.468 22.444 -28.524 1.00 . H H . 30 THR N 1 1
1 3142 8 2 30 THR O O -2.031 25.537 -28.716 1.00 . H H . 30 THR O 1 1
1 3143 8 2 30 THR OXT O -4.091 25.143 -29.207 1.00 . H H . 30 THR OXT 1 1
1 3144 8 2 30 THR OG1 O -3.242 21.680 -30.968 1.00 . H H . 30 THR OG1 1 1
1 3145 9 1 1 GLY C C -11.935 -14.514 -2.992 1.00 . I I . 1 GLY C 1 1
1 3146 9 1 1 GLY CA C -13.335 -15.031 -2.666 1.00 . I I . 1 GLY CA 1 1
1 3147 9 1 1 GLY H1 H -13.610 -13.080 -1.994 1.00 . I I . 1 GLY H1 1 1
1 3148 9 1 1 GLY H2 H -14.802 -13.611 -3.081 1.00 . I I . 1 GLY H2 1 1
1 3149 9 1 1 GLY H3 H -14.807 -14.162 -1.474 1.00 . I I . 1 GLY H3 1 1
1 3150 9 1 1 GLY HA2 H -13.282 -15.736 -1.849 1.00 . I I . 1 GLY HA2 1 1
1 3151 9 1 1 GLY HA3 H -13.749 -15.516 -3.537 1.00 . I I . 1 GLY HA3 1 1
1 3152 9 1 1 GLY N N -14.204 -13.884 -2.274 1.00 . I I . 1 GLY N 1 1
1 3153 9 1 1 GLY O O -11.000 -14.710 -2.241 1.00 . I I . 1 GLY O 1 1
1 3154 9 1 2 ILE C C -10.246 -11.959 -3.793 1.00 . I I . 2 ILE C 1 1
1 3155 9 1 2 ILE CA C -10.445 -13.314 -4.476 1.00 . I I . 2 ILE CA 1 1
1 3156 9 1 2 ILE CB C -10.367 -13.141 -5.996 1.00 . I I . 2 ILE CB 1 1
1 3157 9 1 2 ILE CD1 C -10.997 -14.267 -8.138 1.00 . I I . 2 ILE CD1 1 1
1 3158 9 1 2 ILE CG1 C -10.602 -14.491 -6.677 1.00 . I I . 2 ILE CG1 1 1
1 3159 9 1 2 ILE CG2 C -8.982 -12.615 -6.382 1.00 . I I . 2 ILE CG2 1 1
1 3160 9 1 2 ILE H H -12.552 -13.699 -4.694 1.00 . I I . 2 ILE H 1 1
1 3161 9 1 2 ILE HA H -9.678 -14.000 -4.150 1.00 . I I . 2 ILE HA 1 1
1 3162 9 1 2 ILE HB H -11.120 -12.436 -6.317 1.00 . I I . 2 ILE HB 1 1
1 3163 9 1 2 ILE HD11 H -11.328 -13.247 -8.269 1.00 . I I . 2 ILE HD11 1 1
1 3164 9 1 2 ILE HD12 H -10.145 -14.455 -8.774 1.00 . I I . 2 ILE HD12 1 1
1 3165 9 1 2 ILE HD13 H -11.799 -14.941 -8.402 1.00 . I I . 2 ILE HD13 1 1
1 3166 9 1 2 ILE HG12 H -9.696 -15.078 -6.635 1.00 . I I . 2 ILE HG12 1 1
1 3167 9 1 2 ILE HG13 H -11.396 -15.019 -6.168 1.00 . I I . 2 ILE HG13 1 1
1 3168 9 1 2 ILE HG21 H -8.358 -12.567 -5.501 1.00 . I I . 2 ILE HG21 1 1
1 3169 9 1 2 ILE HG22 H -8.534 -13.281 -7.104 1.00 . I I . 2 ILE HG22 1 1
1 3170 9 1 2 ILE HG23 H -9.078 -11.629 -6.811 1.00 . I I . 2 ILE HG23 1 1
1 3171 9 1 2 ILE N N -11.783 -13.850 -4.105 1.00 . I I . 2 ILE N 1 1
1 3172 9 1 2 ILE O O -9.147 -11.447 -3.710 1.00 . I I . 2 ILE O 1 1
1 3173 9 1 3 VAL C C -10.885 -10.273 -1.135 1.00 . I I . 3 VAL C 1 1
1 3174 9 1 3 VAL CA C -11.192 -10.059 -2.619 1.00 . I I . 3 VAL CA 1 1
1 3175 9 1 3 VAL CB C -12.512 -9.298 -2.753 1.00 . I I . 3 VAL CB 1 1
1 3176 9 1 3 VAL CG1 C -12.348 -7.886 -2.181 1.00 . I I . 3 VAL CG1 1 1
1 3177 9 1 3 VAL CG2 C -12.903 -9.210 -4.228 1.00 . I I . 3 VAL CG2 1 1
1 3178 9 1 3 VAL H H -12.179 -11.808 -3.379 1.00 . I I . 3 VAL H 1 1
1 3179 9 1 3 VAL HA H -10.400 -9.491 -3.074 1.00 . I I . 3 VAL HA 1 1
1 3180 9 1 3 VAL HB H -13.284 -9.819 -2.204 1.00 . I I . 3 VAL HB 1 1
1 3181 9 1 3 VAL HG11 H -11.301 -7.691 -2.000 1.00 . I I . 3 VAL HG11 1 1
1 3182 9 1 3 VAL HG12 H -12.732 -7.164 -2.887 1.00 . I I . 3 VAL HG12 1 1
1 3183 9 1 3 VAL HG13 H -12.895 -7.808 -1.253 1.00 . I I . 3 VAL HG13 1 1
1 3184 9 1 3 VAL HG21 H -12.198 -9.772 -4.822 1.00 . I I . 3 VAL HG21 1 1
1 3185 9 1 3 VAL HG22 H -13.895 -9.620 -4.363 1.00 . I I . 3 VAL HG22 1 1
1 3186 9 1 3 VAL HG23 H -12.896 -8.177 -4.544 1.00 . I I . 3 VAL HG23 1 1
1 3187 9 1 3 VAL N N -11.307 -11.377 -3.300 1.00 . I I . 3 VAL N 1 1
1 3188 9 1 3 VAL O O -11.240 -9.465 -0.299 1.00 . I I . 3 VAL O 1 1
1 3189 9 1 4 GLU C C -8.920 -12.759 0.743 1.00 . I I . 4 GLU C 1 1
1 3190 9 1 4 GLU CA C -9.921 -11.610 0.635 1.00 . I I . 4 GLU CA 1 1
1 3191 9 1 4 GLU CB C -11.206 -11.994 1.370 1.00 . I I . 4 GLU CB 1 1
1 3192 9 1 4 GLU CD C -12.421 -11.892 3.548 1.00 . I I . 4 GLU CD 1 1
1 3193 9 1 4 GLU CG C -11.084 -11.636 2.852 1.00 . I I . 4 GLU CG 1 1
1 3194 9 1 4 GLU H H -9.960 -11.995 -1.480 1.00 . I I . 4 GLU H 1 1
1 3195 9 1 4 GLU HA H -9.503 -10.722 1.076 1.00 . I I . 4 GLU HA 1 1
1 3196 9 1 4 GLU HB2 H -12.041 -11.462 0.938 1.00 . I I . 4 GLU HB2 1 1
1 3197 9 1 4 GLU HB3 H -11.369 -13.057 1.273 1.00 . I I . 4 GLU HB3 1 1
1 3198 9 1 4 GLU HG2 H -10.317 -12.246 3.308 1.00 . I I . 4 GLU HG2 1 1
1 3199 9 1 4 GLU HG3 H -10.821 -10.592 2.951 1.00 . I I . 4 GLU HG3 1 1
1 3200 9 1 4 GLU N N -10.236 -11.354 -0.797 1.00 . I I . 4 GLU N 1 1
1 3201 9 1 4 GLU O O -7.896 -12.647 1.388 1.00 . I I . 4 GLU O 1 1
1 3202 9 1 4 GLU OE1 O -13.432 -11.889 2.863 1.00 . I I . 4 GLU OE1 1 1
1 3203 9 1 4 GLU OE2 O -12.414 -12.088 4.751 1.00 . I I . 4 GLU OE2 1 1
1 3204 9 1 5 GLN C C -6.952 -14.671 -0.472 1.00 . I I . 5 GLN C 1 1
1 3205 9 1 5 GLN CA C -8.285 -15.029 0.192 1.00 . I I . 5 GLN CA 1 1
1 3206 9 1 5 GLN CB C -8.917 -16.220 -0.531 1.00 . I I . 5 GLN CB 1 1
1 3207 9 1 5 GLN CD C -8.460 -18.469 -1.507 1.00 . I I . 5 GLN CD 1 1
1 3208 9 1 5 GLN CG C -7.916 -17.372 -0.591 1.00 . I I . 5 GLN CG 1 1
1 3209 9 1 5 GLN H H -10.046 -13.935 -0.389 1.00 . I I . 5 GLN H 1 1
1 3210 9 1 5 GLN HA H -8.112 -15.287 1.226 1.00 . I I . 5 GLN HA 1 1
1 3211 9 1 5 GLN HB2 H -9.800 -16.537 0.005 1.00 . I I . 5 GLN HB2 1 1
1 3212 9 1 5 GLN HB3 H -9.190 -15.929 -1.534 1.00 . I I . 5 GLN HB3 1 1
1 3213 9 1 5 GLN HE21 H -7.302 -17.960 -3.037 1.00 . I I . 5 GLN HE21 1 1
1 3214 9 1 5 GLN HE22 H -8.338 -19.275 -3.317 1.00 . I I . 5 GLN HE22 1 1
1 3215 9 1 5 GLN HG2 H -6.973 -17.011 -0.977 1.00 . I I . 5 GLN HG2 1 1
1 3216 9 1 5 GLN HG3 H -7.769 -17.775 0.401 1.00 . I I . 5 GLN HG3 1 1
1 3217 9 1 5 GLN N N -9.211 -13.866 0.122 1.00 . I I . 5 GLN N 1 1
1 3218 9 1 5 GLN NE2 N -7.994 -18.578 -2.721 1.00 . I I . 5 GLN NE2 1 1
1 3219 9 1 5 GLN O O -5.919 -15.220 -0.147 1.00 . I I . 5 GLN O 1 1
1 3220 9 1 5 GLN OE1 O -9.319 -19.234 -1.116 1.00 . I I . 5 GLN OE1 1 1
1 3221 9 1 6 CYS C C -5.432 -11.876 -1.821 1.00 . I I . 6 CYS C 1 1
1 3222 9 1 6 CYS CA C -5.701 -13.360 -2.076 1.00 . I I . 6 CYS CA 1 1
1 3223 9 1 6 CYS CB C -5.828 -13.610 -3.581 1.00 . I I . 6 CYS CB 1 1
1 3224 9 1 6 CYS H H -7.810 -13.319 -1.643 1.00 . I I . 6 CYS H 1 1
1 3225 9 1 6 CYS HA H -4.884 -13.945 -1.680 1.00 . I I . 6 CYS HA 1 1
1 3226 9 1 6 CYS HB2 H -6.777 -13.228 -3.929 1.00 . I I . 6 CYS HB2 1 1
1 3227 9 1 6 CYS HB3 H -5.026 -13.106 -4.099 1.00 . I I . 6 CYS HB3 1 1
1 3228 9 1 6 CYS N N -6.967 -13.752 -1.396 1.00 . I I . 6 CYS N 1 1
1 3229 9 1 6 CYS O O -4.336 -11.389 -2.018 1.00 . I I . 6 CYS O 1 1
1 3230 9 1 6 CYS SG S -5.736 -15.387 -3.909 1.00 . I I . 6 CYS SG 1 1
1 3231 9 1 7 CYS C C -5.559 -9.549 0.272 1.00 . I I . 7 CYS C 1 1
1 3232 9 1 7 CYS CA C -6.220 -9.704 -1.098 1.00 . I I . 7 CYS CA 1 1
1 3233 9 1 7 CYS CB C -7.574 -8.987 -1.096 1.00 . I I . 7 CYS CB 1 1
1 3234 9 1 7 CYS H H -7.297 -11.565 -1.216 1.00 . I I . 7 CYS H 1 1
1 3235 9 1 7 CYS HA H -5.584 -9.275 -1.858 1.00 . I I . 7 CYS HA 1 1
1 3236 9 1 7 CYS HB2 H -8.351 -9.689 -1.362 1.00 . I I . 7 CYS HB2 1 1
1 3237 9 1 7 CYS HB3 H -7.770 -8.592 -0.111 1.00 . I I . 7 CYS HB3 1 1
1 3238 9 1 7 CYS N N -6.422 -11.153 -1.376 1.00 . I I . 7 CYS N 1 1
1 3239 9 1 7 CYS O O -5.072 -8.494 0.625 1.00 . I I . 7 CYS O 1 1
1 3240 9 1 7 CYS SG S -7.549 -7.632 -2.298 1.00 . I I . 7 CYS SG 1 1
1 3241 9 1 8 THR C C -3.655 -11.400 2.417 1.00 . I I . 8 THR C 1 1
1 3242 9 1 8 THR CA C -4.909 -10.524 2.392 1.00 . I I . 8 THR CA 1 1
1 3243 9 1 8 THR CB C -5.904 -11.025 3.441 1.00 . I I . 8 THR CB 1 1
1 3244 9 1 8 THR CG2 C -7.189 -10.202 3.356 1.00 . I I . 8 THR CG2 1 1
1 3245 9 1 8 THR H H -5.935 -11.442 0.740 1.00 . I I . 8 THR H 1 1
1 3246 9 1 8 THR HA H -4.640 -9.501 2.608 1.00 . I I . 8 THR HA 1 1
1 3247 9 1 8 THR HB H -5.476 -10.918 4.426 1.00 . I I . 8 THR HB 1 1
1 3248 9 1 8 THR HG1 H -5.790 -12.915 3.889 1.00 . I I . 8 THR HG1 1 1
1 3249 9 1 8 THR HG21 H -7.605 -10.287 2.362 1.00 . I I . 8 THR HG21 1 1
1 3250 9 1 8 THR HG22 H -7.903 -10.571 4.077 1.00 . I I . 8 THR HG22 1 1
1 3251 9 1 8 THR HG23 H -6.968 -9.166 3.565 1.00 . I I . 8 THR HG23 1 1
1 3252 9 1 8 THR N N -5.538 -10.600 1.046 1.00 . I I . 8 THR N 1 1
1 3253 9 1 8 THR O O -2.997 -11.532 3.430 1.00 . I I . 8 THR O 1 1
1 3254 9 1 8 THR OG1 O -6.198 -12.393 3.196 1.00 . I I . 8 THR OG1 1 1
1 3255 9 1 9 SER C C -1.871 -13.307 -0.183 1.00 . I I . 9 SER C 1 1
1 3256 9 1 9 SER CA C -2.114 -12.868 1.261 1.00 . I I . 9 SER CA 1 1
1 3257 9 1 9 SER CB C -2.340 -14.101 2.138 1.00 . I I . 9 SER CB 1 1
1 3258 9 1 9 SER H H -3.864 -11.881 0.504 1.00 . I I . 9 SER H 1 1
1 3259 9 1 9 SER HA H -1.258 -12.318 1.623 1.00 . I I . 9 SER HA 1 1
1 3260 9 1 9 SER HB2 H -1.561 -14.822 1.956 1.00 . I I . 9 SER HB2 1 1
1 3261 9 1 9 SER HB3 H -2.324 -13.809 3.180 1.00 . I I . 9 SER HB3 1 1
1 3262 9 1 9 SER HG H -3.902 -15.177 2.578 1.00 . I I . 9 SER HG 1 1
1 3263 9 1 9 SER N N -3.321 -12.000 1.308 1.00 . I I . 9 SER N 1 1
1 3264 9 1 9 SER O O -2.747 -13.844 -0.833 1.00 . I I . 9 SER O 1 1
1 3265 9 1 9 SER OG O -3.598 -14.680 1.815 1.00 . I I . 9 SER OG 1 1
1 3266 9 1 10 ILE C C -0.836 -14.951 -2.293 1.00 . I I . 10 ILE C 1 1
1 3267 9 1 10 ILE CA C -0.405 -13.497 -2.100 1.00 . I I . 10 ILE CA 1 1
1 3268 9 1 10 ILE CB C 1.094 -13.364 -2.374 1.00 . I I . 10 ILE CB 1 1
1 3269 9 1 10 ILE CD1 C 2.115 -11.394 -1.235 1.00 . I I . 10 ILE CD1 1 1
1 3270 9 1 10 ILE CG1 C 1.453 -11.886 -2.521 1.00 . I I . 10 ILE CG1 1 1
1 3271 9 1 10 ILE CG2 C 1.455 -14.103 -3.664 1.00 . I I . 10 ILE CG2 1 1
1 3272 9 1 10 ILE H H 0.003 -12.650 -0.160 1.00 . I I . 10 ILE H 1 1
1 3273 9 1 10 ILE HA H -0.954 -12.863 -2.783 1.00 . I I . 10 ILE HA 1 1
1 3274 9 1 10 ILE HB H 1.649 -13.788 -1.549 1.00 . I I . 10 ILE HB 1 1
1 3275 9 1 10 ILE HD11 H 2.875 -12.100 -0.931 1.00 . I I . 10 ILE HD11 1 1
1 3276 9 1 10 ILE HD12 H 2.567 -10.430 -1.408 1.00 . I I . 10 ILE HD12 1 1
1 3277 9 1 10 ILE HD13 H 1.370 -11.310 -0.458 1.00 . I I . 10 ILE HD13 1 1
1 3278 9 1 10 ILE HG12 H 2.134 -11.761 -3.351 1.00 . I I . 10 ILE HG12 1 1
1 3279 9 1 10 ILE HG13 H 0.555 -11.315 -2.703 1.00 . I I . 10 ILE HG13 1 1
1 3280 9 1 10 ILE HG21 H 0.765 -13.821 -4.447 1.00 . I I . 10 ILE HG21 1 1
1 3281 9 1 10 ILE HG22 H 2.461 -13.841 -3.959 1.00 . I I . 10 ILE HG22 1 1
1 3282 9 1 10 ILE HG23 H 1.395 -15.169 -3.498 1.00 . I I . 10 ILE HG23 1 1
1 3283 9 1 10 ILE N N -0.692 -13.086 -0.696 1.00 . I I . 10 ILE N 1 1
1 3284 9 1 10 ILE O O -0.880 -15.724 -1.358 1.00 . I I . 10 ILE O 1 1
1 3285 9 1 11 CYS C C -0.702 -17.359 -4.826 1.00 . I I . 11 CYS C 1 1
1 3286 9 1 11 CYS CA C -1.585 -16.734 -3.743 1.00 . I I . 11 CYS CA 1 1
1 3287 9 1 11 CYS CB C -3.046 -16.746 -4.200 1.00 . I I . 11 CYS CB 1 1
1 3288 9 1 11 CYS H H -1.117 -14.692 -4.242 1.00 . I I . 11 CYS H 1 1
1 3289 9 1 11 CYS HA H -1.491 -17.303 -2.830 1.00 . I I . 11 CYS HA 1 1
1 3290 9 1 11 CYS HB2 H -3.141 -16.185 -5.118 1.00 . I I . 11 CYS HB2 1 1
1 3291 9 1 11 CYS HB3 H -3.362 -17.765 -4.366 1.00 . I I . 11 CYS HB3 1 1
1 3292 9 1 11 CYS N N -1.156 -15.330 -3.499 1.00 . I I . 11 CYS N 1 1
1 3293 9 1 11 CYS O O 0.270 -16.774 -5.261 1.00 . I I . 11 CYS O 1 1
1 3294 9 1 11 CYS SG S -4.081 -15.991 -2.921 1.00 . I I . 11 CYS SG 1 1
1 3295 9 1 12 SER C C -0.951 -19.163 -7.650 1.00 . I I . 12 SER C 1 1
1 3296 9 1 12 SER CA C -0.208 -19.207 -6.312 1.00 . I I . 12 SER CA 1 1
1 3297 9 1 12 SER CB C 0.044 -20.662 -5.920 1.00 . I I . 12 SER CB 1 1
1 3298 9 1 12 SER H H -1.816 -19.000 -4.894 1.00 . I I . 12 SER H 1 1
1 3299 9 1 12 SER HA H 0.736 -18.692 -6.408 1.00 . I I . 12 SER HA 1 1
1 3300 9 1 12 SER HB2 H -0.830 -21.253 -6.141 1.00 . I I . 12 SER HB2 1 1
1 3301 9 1 12 SER HB3 H 0.886 -21.044 -6.483 1.00 . I I . 12 SER HB3 1 1
1 3302 9 1 12 SER HG H -0.513 -20.872 -4.068 1.00 . I I . 12 SER HG 1 1
1 3303 9 1 12 SER N N -1.031 -18.544 -5.260 1.00 . I I . 12 SER N 1 1
1 3304 9 1 12 SER O O -2.135 -18.894 -7.707 1.00 . I I . 12 SER O 1 1
1 3305 9 1 12 SER OG O 0.318 -20.731 -4.527 1.00 . I I . 12 SER OG 1 1
1 3306 9 1 13 LEU C C -1.952 -20.540 -10.136 1.00 . I I . 13 LEU C 1 1
1 3307 9 1 13 LEU CA C -0.929 -19.405 -10.060 1.00 . I I . 13 LEU CA 1 1
1 3308 9 1 13 LEU CB C 0.124 -19.591 -11.157 1.00 . I I . 13 LEU CB 1 1
1 3309 9 1 13 LEU CD1 C 0.352 -18.229 -13.238 1.00 . I I . 13 LEU CD1 1 1
1 3310 9 1 13 LEU CD2 C -0.547 -20.559 -13.359 1.00 . I I . 13 LEU CD2 1 1
1 3311 9 1 13 LEU CG C -0.497 -19.279 -12.519 1.00 . I I . 13 LEU CG 1 1
1 3312 9 1 13 LEU H H 0.689 -19.643 -8.660 1.00 . I I . 13 LEU H 1 1
1 3313 9 1 13 LEU HA H -1.428 -18.458 -10.195 1.00 . I I . 13 LEU HA 1 1
1 3314 9 1 13 LEU HB2 H 0.953 -18.921 -10.977 1.00 . I I . 13 LEU HB2 1 1
1 3315 9 1 13 LEU HB3 H 0.475 -20.611 -11.150 1.00 . I I . 13 LEU HB3 1 1
1 3316 9 1 13 LEU HD11 H 0.749 -17.531 -12.515 1.00 . I I . 13 LEU HD11 1 1
1 3317 9 1 13 LEU HD12 H 1.168 -18.714 -13.753 1.00 . I I . 13 LEU HD12 1 1
1 3318 9 1 13 LEU HD13 H -0.260 -17.697 -13.952 1.00 . I I . 13 LEU HD13 1 1
1 3319 9 1 13 LEU HD21 H 0.425 -21.031 -13.357 1.00 . I I . 13 LEU HD21 1 1
1 3320 9 1 13 LEU HD22 H -1.276 -21.236 -12.940 1.00 . I I . 13 LEU HD22 1 1
1 3321 9 1 13 LEU HD23 H -0.824 -20.314 -14.374 1.00 . I I . 13 LEU HD23 1 1
1 3322 9 1 13 LEU HG H -1.497 -18.899 -12.380 1.00 . I I . 13 LEU HG 1 1
1 3323 9 1 13 LEU N N -0.263 -19.428 -8.727 1.00 . I I . 13 LEU N 1 1
1 3324 9 1 13 LEU O O -2.955 -20.441 -10.815 1.00 . I I . 13 LEU O 1 1
1 3325 9 1 14 TYR C C -3.985 -22.335 -8.845 1.00 . I I . 14 TYR C 1 1
1 3326 9 1 14 TYR CA C -2.658 -22.761 -9.478 1.00 . I I . 14 TYR CA 1 1
1 3327 9 1 14 TYR CB C -2.064 -23.934 -8.692 1.00 . I I . 14 TYR CB 1 1
1 3328 9 1 14 TYR CD1 C -0.186 -23.984 -10.372 1.00 . I I . 14 TYR CD1 1 1
1 3329 9 1 14 TYR CD2 C 0.340 -24.288 -8.025 1.00 . I I . 14 TYR CD2 1 1
1 3330 9 1 14 TYR CE1 C 1.171 -24.111 -10.694 1.00 . I I . 14 TYR CE1 1 1
1 3331 9 1 14 TYR CE2 C 1.697 -24.415 -8.347 1.00 . I I . 14 TYR CE2 1 1
1 3332 9 1 14 TYR CG C -0.601 -24.073 -9.037 1.00 . I I . 14 TYR CG 1 1
1 3333 9 1 14 TYR CZ C 2.113 -24.327 -9.681 1.00 . I I . 14 TYR CZ 1 1
1 3334 9 1 14 TYR H H -0.888 -21.677 -8.907 1.00 . I I . 14 TYR H 1 1
1 3335 9 1 14 TYR HA H -2.827 -23.061 -10.499 1.00 . I I . 14 TYR HA 1 1
1 3336 9 1 14 TYR HB2 H -2.170 -23.747 -7.632 1.00 . I I . 14 TYR HB2 1 1
1 3337 9 1 14 TYR HB3 H -2.584 -24.843 -8.953 1.00 . I I . 14 TYR HB3 1 1
1 3338 9 1 14 TYR HD1 H -0.914 -23.818 -11.153 1.00 . I I . 14 TYR HD1 1 1
1 3339 9 1 14 TYR HD2 H 0.021 -24.358 -6.996 1.00 . I I . 14 TYR HD2 1 1
1 3340 9 1 14 TYR HE1 H 1.491 -24.042 -11.724 1.00 . I I . 14 TYR HE1 1 1
1 3341 9 1 14 TYR HE2 H 2.425 -24.581 -7.566 1.00 . I I . 14 TYR HE2 1 1
1 3342 9 1 14 TYR HH H 3.921 -24.704 -9.199 1.00 . I I . 14 TYR HH 1 1
1 3343 9 1 14 TYR N N -1.704 -21.619 -9.446 1.00 . I I . 14 TYR N 1 1
1 3344 9 1 14 TYR O O -5.047 -22.587 -9.380 1.00 . I I . 14 TYR O 1 1
1 3345 9 1 14 TYR OH O 3.450 -24.449 -9.996 1.00 . I I . 14 TYR OH 1 1
1 3346 9 1 15 GLN C C -5.893 -20.202 -7.916 1.00 . I I . 15 GLN C 1 1
1 3347 9 1 15 GLN CA C -5.189 -21.249 -7.047 1.00 . I I . 15 GLN CA 1 1
1 3348 9 1 15 GLN CB C -4.850 -20.640 -5.683 1.00 . I I . 15 GLN CB 1 1
1 3349 9 1 15 GLN CD C -4.143 -21.245 -3.367 1.00 . I I . 15 GLN CD 1 1
1 3350 9 1 15 GLN CG C -4.880 -21.733 -4.614 1.00 . I I . 15 GLN CG 1 1
1 3351 9 1 15 GLN H H -3.066 -21.499 -7.299 1.00 . I I . 15 GLN H 1 1
1 3352 9 1 15 GLN HA H -5.842 -22.099 -6.907 1.00 . I I . 15 GLN HA 1 1
1 3353 9 1 15 GLN HB2 H -3.863 -20.200 -5.723 1.00 . I I . 15 GLN HB2 1 1
1 3354 9 1 15 GLN HB3 H -5.574 -19.878 -5.438 1.00 . I I . 15 GLN HB3 1 1
1 3355 9 1 15 GLN HE21 H -5.478 -22.002 -2.108 1.00 . I I . 15 GLN HE21 1 1
1 3356 9 1 15 GLN HE22 H -4.176 -21.192 -1.382 1.00 . I I . 15 GLN HE22 1 1
1 3357 9 1 15 GLN HG2 H -5.905 -21.962 -4.360 1.00 . I I . 15 GLN HG2 1 1
1 3358 9 1 15 GLN HG3 H -4.395 -22.620 -4.992 1.00 . I I . 15 GLN HG3 1 1
1 3359 9 1 15 GLN N N -3.933 -21.692 -7.712 1.00 . I I . 15 GLN N 1 1
1 3360 9 1 15 GLN NE2 N -4.639 -21.501 -2.188 1.00 . I I . 15 GLN NE2 1 1
1 3361 9 1 15 GLN O O -7.104 -20.182 -8.021 1.00 . I I . 15 GLN O 1 1
1 3362 9 1 15 GLN OE1 O -3.104 -20.623 -3.466 1.00 . I I . 15 GLN OE1 1 1
1 3363 9 1 16 LEU C C -6.336 -18.922 -10.664 1.00 . I I . 16 LEU C 1 1
1 3364 9 1 16 LEU CA C -5.773 -18.284 -9.394 1.00 . I I . 16 LEU CA 1 1
1 3365 9 1 16 LEU CB C -4.724 -17.240 -9.772 1.00 . I I . 16 LEU CB 1 1
1 3366 9 1 16 LEU CD1 C -3.129 -15.606 -8.763 1.00 . I I . 16 LEU CD1 1 1
1 3367 9 1 16 LEU CD2 C -5.593 -15.282 -8.489 1.00 . I I . 16 LEU CD2 1 1
1 3368 9 1 16 LEU CG C -4.470 -16.319 -8.580 1.00 . I I . 16 LEU CG 1 1
1 3369 9 1 16 LEU H H -4.173 -19.361 -8.437 1.00 . I I . 16 LEU H 1 1
1 3370 9 1 16 LEU HA H -6.571 -17.806 -8.848 1.00 . I I . 16 LEU HA 1 1
1 3371 9 1 16 LEU HB2 H -3.804 -17.738 -10.048 1.00 . I I . 16 LEU HB2 1 1
1 3372 9 1 16 LEU HB3 H -5.082 -16.656 -10.607 1.00 . I I . 16 LEU HB3 1 1
1 3373 9 1 16 LEU HD11 H -3.106 -15.126 -9.731 1.00 . I I . 16 LEU HD11 1 1
1 3374 9 1 16 LEU HD12 H -3.008 -14.862 -7.990 1.00 . I I . 16 LEU HD12 1 1
1 3375 9 1 16 LEU HD13 H -2.327 -16.325 -8.698 1.00 . I I . 16 LEU HD13 1 1
1 3376 9 1 16 LEU HD21 H -6.193 -15.322 -9.386 1.00 . I I . 16 LEU HD21 1 1
1 3377 9 1 16 LEU HD22 H -6.212 -15.496 -7.630 1.00 . I I . 16 LEU HD22 1 1
1 3378 9 1 16 LEU HD23 H -5.163 -14.297 -8.387 1.00 . I I . 16 LEU HD23 1 1
1 3379 9 1 16 LEU HG H -4.445 -16.906 -7.672 1.00 . I I . 16 LEU HG 1 1
1 3380 9 1 16 LEU N N -5.146 -19.330 -8.537 1.00 . I I . 16 LEU N 1 1
1 3381 9 1 16 LEU O O -7.193 -18.365 -11.321 1.00 . I I . 16 LEU O 1 1
1 3382 9 1 17 GLU C C -7.748 -21.362 -11.961 1.00 . I I . 17 GLU C 1 1
1 3383 9 1 17 GLU CA C -6.375 -20.751 -12.249 1.00 . I I . 17 GLU CA 1 1
1 3384 9 1 17 GLU CB C -5.406 -21.856 -12.675 1.00 . I I . 17 GLU CB 1 1
1 3385 9 1 17 GLU CD C -4.720 -23.344 -14.563 1.00 . I I . 17 GLU CD 1 1
1 3386 9 1 17 GLU CG C -5.668 -22.222 -14.137 1.00 . I I . 17 GLU CG 1 1
1 3387 9 1 17 GLU H H -5.171 -20.518 -10.478 1.00 . I I . 17 GLU H 1 1
1 3388 9 1 17 GLU HA H -6.464 -20.024 -13.042 1.00 . I I . 17 GLU HA 1 1
1 3389 9 1 17 GLU HB2 H -4.390 -21.505 -12.567 1.00 . I I . 17 GLU HB2 1 1
1 3390 9 1 17 GLU HB3 H -5.557 -22.727 -12.055 1.00 . I I . 17 GLU HB3 1 1
1 3391 9 1 17 GLU HG2 H -6.690 -22.552 -14.247 1.00 . I I . 17 GLU HG2 1 1
1 3392 9 1 17 GLU HG3 H -5.500 -21.356 -14.760 1.00 . I I . 17 GLU HG3 1 1
1 3393 9 1 17 GLU N N -5.862 -20.085 -11.019 1.00 . I I . 17 GLU N 1 1
1 3394 9 1 17 GLU O O -8.522 -21.624 -12.859 1.00 . I I . 17 GLU O 1 1
1 3395 9 1 17 GLU OE1 O -3.747 -23.571 -13.862 1.00 . I I . 17 GLU OE1 1 1
1 3396 9 1 17 GLU OE2 O -4.982 -23.959 -15.583 1.00 . I I . 17 GLU OE2 1 1
1 3397 9 1 18 ASN C C -10.481 -21.156 -10.606 1.00 . I I . 18 ASN C 1 1
1 3398 9 1 18 ASN CA C -9.377 -22.187 -10.369 1.00 . I I . 18 ASN CA 1 1
1 3399 9 1 18 ASN CB C -9.376 -22.606 -8.898 1.00 . I I . 18 ASN CB 1 1
1 3400 9 1 18 ASN CG C -8.342 -23.713 -8.686 1.00 . I I . 18 ASN CG 1 1
1 3401 9 1 18 ASN H H -7.418 -21.374 -10.004 1.00 . I I . 18 ASN H 1 1
1 3402 9 1 18 ASN HA H -9.553 -23.053 -10.989 1.00 . I I . 18 ASN HA 1 1
1 3403 9 1 18 ASN HB2 H -9.123 -21.754 -8.283 1.00 . I I . 18 ASN HB2 1 1
1 3404 9 1 18 ASN HB3 H -10.354 -22.972 -8.625 1.00 . I I . 18 ASN HB3 1 1
1 3405 9 1 18 ASN HD21 H -8.098 -23.315 -6.757 1.00 . I I . 18 ASN HD21 1 1
1 3406 9 1 18 ASN HD22 H -7.158 -24.593 -7.359 1.00 . I I . 18 ASN HD22 1 1
1 3407 9 1 18 ASN N N -8.056 -21.592 -10.713 1.00 . I I . 18 ASN N 1 1
1 3408 9 1 18 ASN ND2 N -7.823 -23.890 -7.502 1.00 . I I . 18 ASN ND2 1 1
1 3409 9 1 18 ASN O O -11.644 -21.491 -10.719 1.00 . I I . 18 ASN O 1 1
1 3410 9 1 18 ASN OD1 O -8.003 -24.426 -9.610 1.00 . I I . 18 ASN OD1 1 1
1 3411 9 1 19 TYR C C -11.309 -18.601 -12.411 1.00 . I I . 19 TYR C 1 1
1 3412 9 1 19 TYR CA C -11.154 -18.849 -10.909 1.00 . I I . 19 TYR CA 1 1
1 3413 9 1 19 TYR CB C -10.716 -17.554 -10.221 1.00 . I I . 19 TYR CB 1 1
1 3414 9 1 19 TYR CD1 C -11.626 -18.394 -8.024 1.00 . I I . 19 TYR CD1 1 1
1 3415 9 1 19 TYR CD2 C -9.409 -17.414 -8.067 1.00 . I I . 19 TYR CD2 1 1
1 3416 9 1 19 TYR CE1 C -11.502 -18.616 -6.647 1.00 . I I . 19 TYR CE1 1 1
1 3417 9 1 19 TYR CE2 C -9.284 -17.636 -6.689 1.00 . I I . 19 TYR CE2 1 1
1 3418 9 1 19 TYR CG C -10.580 -17.793 -8.735 1.00 . I I . 19 TYR CG 1 1
1 3419 9 1 19 TYR CZ C -10.331 -18.238 -5.979 1.00 . I I . 19 TYR CZ 1 1
1 3420 9 1 19 TYR H H -9.184 -19.655 -10.587 1.00 . I I . 19 TYR H 1 1
1 3421 9 1 19 TYR HA H -12.100 -19.172 -10.498 1.00 . I I . 19 TYR HA 1 1
1 3422 9 1 19 TYR HB2 H -9.764 -17.238 -10.624 1.00 . I I . 19 TYR HB2 1 1
1 3423 9 1 19 TYR HB3 H -11.454 -16.786 -10.395 1.00 . I I . 19 TYR HB3 1 1
1 3424 9 1 19 TYR HD1 H -12.530 -18.687 -8.539 1.00 . I I . 19 TYR HD1 1 1
1 3425 9 1 19 TYR HD2 H -8.601 -16.950 -8.615 1.00 . I I . 19 TYR HD2 1 1
1 3426 9 1 19 TYR HE1 H -12.309 -19.080 -6.100 1.00 . I I . 19 TYR HE1 1 1
1 3427 9 1 19 TYR HE2 H -8.381 -17.343 -6.174 1.00 . I I . 19 TYR HE2 1 1
1 3428 9 1 19 TYR HH H -10.921 -19.043 -4.352 1.00 . I I . 19 TYR HH 1 1
1 3429 9 1 19 TYR N N -10.127 -19.903 -10.680 1.00 . I I . 19 TYR N 1 1
1 3430 9 1 19 TYR O O -12.055 -17.742 -12.834 1.00 . I I . 19 TYR O 1 1
1 3431 9 1 19 TYR OH O -10.210 -18.458 -4.621 1.00 . I I . 19 TYR OH 1 1
1 3432 9 1 20 CYS C C -12.099 -19.587 -15.178 1.00 . I I . 20 CYS C 1 1
1 3433 9 1 20 CYS CA C -10.713 -19.148 -14.697 1.00 . I I . 20 CYS CA 1 1
1 3434 9 1 20 CYS CB C -9.643 -19.984 -15.402 1.00 . I I . 20 CYS CB 1 1
1 3435 9 1 20 CYS H H -10.008 -20.033 -12.865 1.00 . I I . 20 CYS H 1 1
1 3436 9 1 20 CYS HA H -10.565 -18.104 -14.931 1.00 . I I . 20 CYS HA 1 1
1 3437 9 1 20 CYS HB2 H -8.736 -19.974 -14.817 1.00 . I I . 20 CYS HB2 1 1
1 3438 9 1 20 CYS HB3 H -9.991 -21.000 -15.511 1.00 . I I . 20 CYS HB3 1 1
1 3439 9 1 20 CYS N N -10.607 -19.345 -13.224 1.00 . I I . 20 CYS N 1 1
1 3440 9 1 20 CYS O O -12.760 -20.389 -14.549 1.00 . I I . 20 CYS O 1 1
1 3441 9 1 20 CYS SG S -9.311 -19.284 -17.038 1.00 . I I . 20 CYS SG 1 1
1 3442 9 1 21 ASN C C -13.865 -20.934 -17.210 1.00 . I I . 21 ASN C 1 1
1 3443 9 1 21 ASN CA C -13.886 -19.458 -16.808 1.00 . I I . 21 ASN CA 1 1
1 3444 9 1 21 ASN CB C -14.235 -18.603 -18.029 1.00 . I I . 21 ASN CB 1 1
1 3445 9 1 21 ASN CG C -15.362 -17.635 -17.665 1.00 . I I . 21 ASN CG 1 1
1 3446 9 1 21 ASN H H -11.998 -18.422 -16.784 1.00 . I I . 21 ASN H 1 1
1 3447 9 1 21 ASN HA H -14.627 -19.306 -16.038 1.00 . I I . 21 ASN HA 1 1
1 3448 9 1 21 ASN HB2 H -13.364 -18.046 -18.340 1.00 . I I . 21 ASN HB2 1 1
1 3449 9 1 21 ASN HB3 H -14.562 -19.243 -18.834 1.00 . I I . 21 ASN HB3 1 1
1 3450 9 1 21 ASN HD21 H -16.721 -19.069 -17.467 1.00 . I I . 21 ASN HD21 1 1
1 3451 9 1 21 ASN HD22 H -17.283 -17.492 -17.183 1.00 . I I . 21 ASN HD22 1 1
1 3452 9 1 21 ASN N N -12.544 -19.068 -16.290 1.00 . I I . 21 ASN N 1 1
1 3453 9 1 21 ASN ND2 N -16.554 -18.104 -17.418 1.00 . I I . 21 ASN ND2 1 1
1 3454 9 1 21 ASN O O -14.716 -21.668 -16.736 1.00 . I I . 21 ASN O 1 1
1 3455 9 1 21 ASN OXT O -12.999 -21.303 -17.984 1.00 . I I . 21 ASN OXT 1 1
1 3456 9 1 21 ASN OD1 O -15.154 -16.439 -17.603 1.00 . I I . 21 ASN OD1 1 1
1 3457 10 2 1 PHE C C -7.897 2.844 3.688 1.00 . J J . 1 PHE C 1 1
1 3458 10 2 1 PHE CA C -7.874 3.475 5.082 1.00 . J J . 1 PHE CA 1 1
1 3459 10 2 1 PHE CB C -7.838 4.999 4.947 1.00 . J J . 1 PHE CB 1 1
1 3460 10 2 1 PHE CD1 C -9.898 5.657 6.245 1.00 . J J . 1 PHE CD1 1 1
1 3461 10 2 1 PHE CD2 C -7.718 6.199 7.158 1.00 . J J . 1 PHE CD2 1 1
1 3462 10 2 1 PHE CE1 C -10.511 6.249 7.358 1.00 . J J . 1 PHE CE1 1 1
1 3463 10 2 1 PHE CE2 C -8.330 6.791 8.269 1.00 . J J . 1 PHE CE2 1 1
1 3464 10 2 1 PHE CG C -8.502 5.632 6.146 1.00 . J J . 1 PHE CG 1 1
1 3465 10 2 1 PHE CZ C -9.726 6.817 8.369 1.00 . J J . 1 PHE CZ 1 1
1 3466 10 2 1 PHE H1 H -5.931 2.724 5.142 1.00 . J J . 1 PHE H1 1 1
1 3467 10 2 1 PHE H2 H -6.300 3.789 6.408 1.00 . J J . 1 PHE H2 1 1
1 3468 10 2 1 PHE H3 H -6.916 2.207 6.427 1.00 . J J . 1 PHE H3 1 1
1 3469 10 2 1 PHE HA H -8.762 3.183 5.623 1.00 . J J . 1 PHE HA 1 1
1 3470 10 2 1 PHE HB2 H -6.811 5.329 4.887 1.00 . J J . 1 PHE HB2 1 1
1 3471 10 2 1 PHE HB3 H -8.363 5.293 4.049 1.00 . J J . 1 PHE HB3 1 1
1 3472 10 2 1 PHE HD1 H -10.503 5.218 5.466 1.00 . J J . 1 PHE HD1 1 1
1 3473 10 2 1 PHE HD2 H -6.642 6.179 7.082 1.00 . J J . 1 PHE HD2 1 1
1 3474 10 2 1 PHE HE1 H -11.588 6.269 7.435 1.00 . J J . 1 PHE HE1 1 1
1 3475 10 2 1 PHE HE2 H -7.725 7.229 9.049 1.00 . J J . 1 PHE HE2 1 1
1 3476 10 2 1 PHE HZ H -10.198 7.274 9.226 1.00 . J J . 1 PHE HZ 1 1
1 3477 10 2 1 PHE N N -6.664 3.014 5.820 1.00 . J J . 1 PHE N 1 1
1 3478 10 2 1 PHE O O -8.485 1.801 3.477 1.00 . J J . 1 PHE O 1 1
1 3479 10 2 2 VAL C C -6.442 1.610 1.340 1.00 . J J . 2 VAL C 1 1
1 3480 10 2 2 VAL CA C -7.252 2.905 1.357 1.00 . J J . 2 VAL CA 1 1
1 3481 10 2 2 VAL CB C -6.616 3.911 0.395 1.00 . J J . 2 VAL CB 1 1
1 3482 10 2 2 VAL CG1 C -7.254 5.286 0.594 1.00 . J J . 2 VAL CG1 1 1
1 3483 10 2 2 VAL CG2 C -5.114 4.000 0.674 1.00 . J J . 2 VAL CG2 1 1
1 3484 10 2 2 VAL H H -6.796 4.310 2.923 1.00 . J J . 2 VAL H 1 1
1 3485 10 2 2 VAL HA H -8.264 2.703 1.046 1.00 . J J . 2 VAL HA 1 1
1 3486 10 2 2 VAL HB H -6.775 3.584 -0.623 1.00 . J J . 2 VAL HB 1 1
1 3487 10 2 2 VAL HG11 H -8.155 5.183 1.182 1.00 . J J . 2 VAL HG11 1 1
1 3488 10 2 2 VAL HG12 H -6.561 5.934 1.110 1.00 . J J . 2 VAL HG12 1 1
1 3489 10 2 2 VAL HG13 H -7.499 5.712 -0.367 1.00 . J J . 2 VAL HG13 1 1
1 3490 10 2 2 VAL HG21 H -4.951 4.087 1.738 1.00 . J J . 2 VAL HG21 1 1
1 3491 10 2 2 VAL HG22 H -4.627 3.109 0.306 1.00 . J J . 2 VAL HG22 1 1
1 3492 10 2 2 VAL HG23 H -4.706 4.866 0.175 1.00 . J J . 2 VAL HG23 1 1
1 3493 10 2 2 VAL N N -7.263 3.470 2.734 1.00 . J J . 2 VAL N 1 1
1 3494 10 2 2 VAL O O -5.470 1.462 2.053 1.00 . J J . 2 VAL O 1 1
1 3495 10 2 3 ASN C C -6.907 -1.639 -0.321 1.00 . J J . 3 ASN C 1 1
1 3496 10 2 3 ASN CA C -6.085 -0.615 0.459 1.00 . J J . 3 ASN CA 1 1
1 3497 10 2 3 ASN CB C -5.830 -1.135 1.875 1.00 . J J . 3 ASN CB 1 1
1 3498 10 2 3 ASN CG C -4.331 -1.079 2.172 1.00 . J J . 3 ASN CG 1 1
1 3499 10 2 3 ASN H H -7.619 0.810 -0.042 1.00 . J J . 3 ASN H 1 1
1 3500 10 2 3 ASN HA H -5.141 -0.456 -0.041 1.00 . J J . 3 ASN HA 1 1
1 3501 10 2 3 ASN HB2 H -6.363 -0.521 2.586 1.00 . J J . 3 ASN HB2 1 1
1 3502 10 2 3 ASN HB3 H -6.172 -2.157 1.951 1.00 . J J . 3 ASN HB3 1 1
1 3503 10 2 3 ASN HD21 H -4.570 -1.248 4.137 1.00 . J J . 3 ASN HD21 1 1
1 3504 10 2 3 ASN HD22 H -2.963 -1.119 3.608 1.00 . J J . 3 ASN HD22 1 1
1 3505 10 2 3 ASN N N -6.833 0.670 0.527 1.00 . J J . 3 ASN N 1 1
1 3506 10 2 3 ASN ND2 N -3.920 -1.155 3.408 1.00 . J J . 3 ASN ND2 1 1
1 3507 10 2 3 ASN O O -6.374 -2.483 -1.011 1.00 . J J . 3 ASN O 1 1
1 3508 10 2 3 ASN OD1 O -3.525 -0.964 1.271 1.00 . J J . 3 ASN OD1 1 1
1 3509 10 2 4 GLN C C -9.201 -2.078 -2.408 1.00 . J J . 4 GLN C 1 1
1 3510 10 2 4 GLN CA C -9.064 -2.531 -0.952 1.00 . J J . 4 GLN CA 1 1
1 3511 10 2 4 GLN CB C -10.446 -2.582 -0.297 1.00 . J J . 4 GLN CB 1 1
1 3512 10 2 4 GLN CD C -12.236 -4.305 -0.064 1.00 . J J . 4 GLN CD 1 1
1 3513 10 2 4 GLN CG C -11.341 -3.561 -1.058 1.00 . J J . 4 GLN CG 1 1
1 3514 10 2 4 GLN H H -8.615 -0.881 0.343 1.00 . J J . 4 GLN H 1 1
1 3515 10 2 4 GLN HA H -8.613 -3.508 -0.919 1.00 . J J . 4 GLN HA 1 1
1 3516 10 2 4 GLN HB2 H -10.345 -2.909 0.728 1.00 . J J . 4 GLN HB2 1 1
1 3517 10 2 4 GLN HB3 H -10.891 -1.598 -0.320 1.00 . J J . 4 GLN HB3 1 1
1 3518 10 2 4 GLN HE21 H -13.349 -2.711 0.340 1.00 . J J . 4 GLN HE21 1 1
1 3519 10 2 4 GLN HE22 H -13.781 -4.127 1.171 1.00 . J J . 4 GLN HE22 1 1
1 3520 10 2 4 GLN HG2 H -11.955 -3.017 -1.761 1.00 . J J . 4 GLN HG2 1 1
1 3521 10 2 4 GLN HG3 H -10.728 -4.273 -1.590 1.00 . J J . 4 GLN HG3 1 1
1 3522 10 2 4 GLN N N -8.205 -1.568 -0.218 1.00 . J J . 4 GLN N 1 1
1 3523 10 2 4 GLN NE2 N -13.202 -3.661 0.531 1.00 . J J . 4 GLN NE2 1 1
1 3524 10 2 4 GLN O O -9.225 -2.882 -3.319 1.00 . J J . 4 GLN O 1 1
1 3525 10 2 4 GLN OE1 O -12.053 -5.481 0.175 1.00 . J J . 4 GLN OE1 1 1
1 3526 10 2 5 HIS C C -8.114 -0.564 -4.788 1.00 . J J . 5 HIS C 1 1
1 3527 10 2 5 HIS CA C -9.414 -0.288 -4.030 1.00 . J J . 5 HIS CA 1 1
1 3528 10 2 5 HIS CB C -9.681 1.220 -4.004 1.00 . J J . 5 HIS CB 1 1
1 3529 10 2 5 HIS CD2 C -9.544 2.317 -6.386 1.00 . J J . 5 HIS CD2 1 1
1 3530 10 2 5 HIS CE1 C -11.581 1.946 -7.025 1.00 . J J . 5 HIS CE1 1 1
1 3531 10 2 5 HIS CG C -10.170 1.663 -5.355 1.00 . J J . 5 HIS CG 1 1
1 3532 10 2 5 HIS H H -9.259 -0.162 -1.884 1.00 . J J . 5 HIS H 1 1
1 3533 10 2 5 HIS HA H -10.232 -0.791 -4.523 1.00 . J J . 5 HIS HA 1 1
1 3534 10 2 5 HIS HB2 H -10.431 1.441 -3.259 1.00 . J J . 5 HIS HB2 1 1
1 3535 10 2 5 HIS HB3 H -8.768 1.744 -3.763 1.00 . J J . 5 HIS HB3 1 1
1 3536 10 2 5 HIS HD1 H -12.177 0.987 -5.277 1.00 . J J . 5 HIS HD1 1 1
1 3537 10 2 5 HIS HD2 H -8.514 2.644 -6.381 1.00 . J J . 5 HIS HD2 1 1
1 3538 10 2 5 HIS HE1 H -12.485 1.913 -7.614 1.00 . J J . 5 HIS HE1 1 1
1 3539 10 2 5 HIS N N -9.285 -0.794 -2.634 1.00 . J J . 5 HIS N 1 1
1 3540 10 2 5 HIS ND1 N -11.469 1.436 -5.785 1.00 . J J . 5 HIS ND1 1 1
1 3541 10 2 5 HIS NE2 N -10.437 2.496 -7.440 1.00 . J J . 5 HIS NE2 1 1
1 3542 10 2 5 HIS O O -8.108 -0.740 -5.990 1.00 . J J . 5 HIS O 1 1
1 3543 10 2 6 LEU C C -5.406 -2.373 -4.687 1.00 . J J . 6 LEU C 1 1
1 3544 10 2 6 LEU CA C -5.711 -0.875 -4.761 1.00 . J J . 6 LEU CA 1 1
1 3545 10 2 6 LEU CB C -4.602 -0.090 -4.054 1.00 . J J . 6 LEU CB 1 1
1 3546 10 2 6 LEU CD1 C -4.070 2.019 -2.816 1.00 . J J . 6 LEU CD1 1 1
1 3547 10 2 6 LEU CD2 C -5.653 2.064 -4.746 1.00 . J J . 6 LEU CD2 1 1
1 3548 10 2 6 LEU CG C -5.163 1.243 -3.554 1.00 . J J . 6 LEU CG 1 1
1 3549 10 2 6 LEU H H -7.044 -0.465 -3.121 1.00 . J J . 6 LEU H 1 1
1 3550 10 2 6 LEU HA H -5.767 -0.570 -5.795 1.00 . J J . 6 LEU HA 1 1
1 3551 10 2 6 LEU HB2 H -4.232 -0.665 -3.218 1.00 . J J . 6 LEU HB2 1 1
1 3552 10 2 6 LEU HB3 H -3.796 0.098 -4.747 1.00 . J J . 6 LEU HB3 1 1
1 3553 10 2 6 LEU HD11 H -3.351 1.325 -2.406 1.00 . J J . 6 LEU HD11 1 1
1 3554 10 2 6 LEU HD12 H -3.573 2.686 -3.505 1.00 . J J . 6 LEU HD12 1 1
1 3555 10 2 6 LEU HD13 H -4.513 2.592 -2.016 1.00 . J J . 6 LEU HD13 1 1
1 3556 10 2 6 LEU HD21 H -4.933 1.999 -5.549 1.00 . J J . 6 LEU HD21 1 1
1 3557 10 2 6 LEU HD22 H -6.603 1.677 -5.082 1.00 . J J . 6 LEU HD22 1 1
1 3558 10 2 6 LEU HD23 H -5.769 3.096 -4.449 1.00 . J J . 6 LEU HD23 1 1
1 3559 10 2 6 LEU HG H -5.987 1.056 -2.880 1.00 . J J . 6 LEU HG 1 1
1 3560 10 2 6 LEU N N -7.013 -0.606 -4.090 1.00 . J J . 6 LEU N 1 1
1 3561 10 2 6 LEU O O -4.665 -2.908 -5.489 1.00 . J J . 6 LEU O 1 1
1 3562 10 2 7 CYS C C -6.566 -5.268 -4.631 1.00 . J J . 7 CYS C 1 1
1 3563 10 2 7 CYS CA C -5.722 -4.514 -3.601 1.00 . J J . 7 CYS CA 1 1
1 3564 10 2 7 CYS CB C -6.102 -4.973 -2.192 1.00 . J J . 7 CYS CB 1 1
1 3565 10 2 7 CYS H H -6.566 -2.605 -3.097 1.00 . J J . 7 CYS H 1 1
1 3566 10 2 7 CYS HA H -4.677 -4.714 -3.775 1.00 . J J . 7 CYS HA 1 1
1 3567 10 2 7 CYS HB2 H -5.525 -4.419 -1.466 1.00 . J J . 7 CYS HB2 1 1
1 3568 10 2 7 CYS HB3 H -7.155 -4.793 -2.028 1.00 . J J . 7 CYS HB3 1 1
1 3569 10 2 7 CYS N N -5.973 -3.054 -3.730 1.00 . J J . 7 CYS N 1 1
1 3570 10 2 7 CYS O O -6.224 -6.357 -5.050 1.00 . J J . 7 CYS O 1 1
1 3571 10 2 7 CYS SG S -5.757 -6.742 -2.016 1.00 . J J . 7 CYS SG 1 1
1 3572 10 2 8 GLY C C -8.058 -5.014 -7.459 1.00 . J J . 8 GLY C 1 1
1 3573 10 2 8 GLY CA C -8.530 -5.376 -6.048 1.00 . J J . 8 GLY CA 1 1
1 3574 10 2 8 GLY H H -7.919 -3.816 -4.692 1.00 . J J . 8 GLY H 1 1
1 3575 10 2 8 GLY HA2 H -8.469 -6.447 -5.909 1.00 . J J . 8 GLY HA2 1 1
1 3576 10 2 8 GLY HA3 H -9.552 -5.053 -5.922 1.00 . J J . 8 GLY HA3 1 1
1 3577 10 2 8 GLY N N -7.664 -4.696 -5.042 1.00 . J J . 8 GLY N 1 1
1 3578 10 2 8 GLY O O -8.520 -5.564 -8.439 1.00 . J J . 8 GLY O 1 1
1 3579 10 2 9 SER C C -5.351 -4.462 -9.230 1.00 . J J . 9 SER C 1 1
1 3580 10 2 9 SER CA C -6.639 -3.695 -8.915 1.00 . J J . 9 SER CA 1 1
1 3581 10 2 9 SER CB C -6.352 -2.194 -8.928 1.00 . J J . 9 SER CB 1 1
1 3582 10 2 9 SER H H -6.781 -3.660 -6.767 1.00 . J J . 9 SER H 1 1
1 3583 10 2 9 SER HA H -7.387 -3.925 -9.660 1.00 . J J . 9 SER HA 1 1
1 3584 10 2 9 SER HB2 H -7.271 -1.651 -9.063 1.00 . J J . 9 SER HB2 1 1
1 3585 10 2 9 SER HB3 H -5.901 -1.908 -7.987 1.00 . J J . 9 SER HB3 1 1
1 3586 10 2 9 SER HG H -5.952 -1.367 -10.643 1.00 . J J . 9 SER HG 1 1
1 3587 10 2 9 SER N N -7.140 -4.091 -7.569 1.00 . J J . 9 SER N 1 1
1 3588 10 2 9 SER O O -4.961 -4.597 -10.373 1.00 . J J . 9 SER O 1 1
1 3589 10 2 9 SER OG O -5.469 -1.894 -10.001 1.00 . J J . 9 SER OG 1 1
1 3590 10 2 10 HIS C C -3.748 -7.170 -8.813 1.00 . J J . 10 HIS C 1 1
1 3591 10 2 10 HIS CA C -3.420 -5.713 -8.478 1.00 . J J . 10 HIS CA 1 1
1 3592 10 2 10 HIS CB C -2.536 -5.662 -7.228 1.00 . J J . 10 HIS CB 1 1
1 3593 10 2 10 HIS CD2 C -1.659 -3.299 -6.480 1.00 . J J . 10 HIS CD2 1 1
1 3594 10 2 10 HIS CE1 C -0.106 -3.055 -7.971 1.00 . J J . 10 HIS CE1 1 1
1 3595 10 2 10 HIS CG C -1.680 -4.426 -7.266 1.00 . J J . 10 HIS CG 1 1
1 3596 10 2 10 HIS H H -5.009 -4.842 -7.310 1.00 . J J . 10 HIS H 1 1
1 3597 10 2 10 HIS HA H -2.895 -5.264 -9.307 1.00 . J J . 10 HIS HA 1 1
1 3598 10 2 10 HIS HB2 H -3.159 -5.640 -6.346 1.00 . J J . 10 HIS HB2 1 1
1 3599 10 2 10 HIS HB3 H -1.903 -6.537 -7.197 1.00 . J J . 10 HIS HB3 1 1
1 3600 10 2 10 HIS HD1 H -0.439 -4.877 -8.921 1.00 . J J . 10 HIS HD1 1 1
1 3601 10 2 10 HIS HD2 H -2.316 -3.112 -5.644 1.00 . J J . 10 HIS HD2 1 1
1 3602 10 2 10 HIS HE1 H 0.707 -2.649 -8.555 1.00 . J J . 10 HIS HE1 1 1
1 3603 10 2 10 HIS N N -4.683 -4.963 -8.227 1.00 . J J . 10 HIS N 1 1
1 3604 10 2 10 HIS ND1 N -0.682 -4.248 -8.209 1.00 . J J . 10 HIS ND1 1 1
1 3605 10 2 10 HIS NE2 N -0.664 -2.435 -6.927 1.00 . J J . 10 HIS NE2 1 1
1 3606 10 2 10 HIS O O -2.923 -7.898 -9.329 1.00 . J J . 10 HIS O 1 1
1 3607 10 2 11 LEU C C -5.948 -9.095 -10.221 1.00 . J J . 11 LEU C 1 1
1 3608 10 2 11 LEU CA C -5.318 -9.016 -8.829 1.00 . J J . 11 LEU CA 1 1
1 3609 10 2 11 LEU CB C -6.315 -9.524 -7.784 1.00 . J J . 11 LEU CB 1 1
1 3610 10 2 11 LEU CD1 C -6.755 -9.750 -5.334 1.00 . J J . 11 LEU CD1 1 1
1 3611 10 2 11 LEU CD2 C -4.405 -9.606 -6.171 1.00 . J J . 11 LEU CD2 1 1
1 3612 10 2 11 LEU CG C -5.841 -9.119 -6.387 1.00 . J J . 11 LEU CG 1 1
1 3613 10 2 11 LEU H H -5.598 -7.003 -8.107 1.00 . J J . 11 LEU H 1 1
1 3614 10 2 11 LEU HA H -4.430 -9.632 -8.803 1.00 . J J . 11 LEU HA 1 1
1 3615 10 2 11 LEU HB2 H -7.287 -9.092 -7.977 1.00 . J J . 11 LEU HB2 1 1
1 3616 10 2 11 LEU HB3 H -6.381 -10.600 -7.842 1.00 . J J . 11 LEU HB3 1 1
1 3617 10 2 11 LEU HD11 H -7.771 -9.764 -5.700 1.00 . J J . 11 LEU HD11 1 1
1 3618 10 2 11 LEU HD12 H -6.430 -10.760 -5.135 1.00 . J J . 11 LEU HD12 1 1
1 3619 10 2 11 LEU HD13 H -6.707 -9.171 -4.423 1.00 . J J . 11 LEU HD13 1 1
1 3620 10 2 11 LEU HD21 H -4.328 -10.643 -6.463 1.00 . J J . 11 LEU HD21 1 1
1 3621 10 2 11 LEU HD22 H -3.730 -9.013 -6.771 1.00 . J J . 11 LEU HD22 1 1
1 3622 10 2 11 LEU HD23 H -4.143 -9.505 -5.128 1.00 . J J . 11 LEU HD23 1 1
1 3623 10 2 11 LEU HG H -5.876 -8.043 -6.293 1.00 . J J . 11 LEU HG 1 1
1 3624 10 2 11 LEU N N -4.945 -7.604 -8.524 1.00 . J J . 11 LEU N 1 1
1 3625 10 2 11 LEU O O -5.935 -10.130 -10.858 1.00 . J J . 11 LEU O 1 1
1 3626 10 2 12 VAL C C -6.019 -8.274 -13.106 1.00 . J J . 12 VAL C 1 1
1 3627 10 2 12 VAL CA C -7.114 -8.050 -12.063 1.00 . J J . 12 VAL CA 1 1
1 3628 10 2 12 VAL CB C -7.825 -6.726 -12.351 1.00 . J J . 12 VAL CB 1 1
1 3629 10 2 12 VAL CG1 C -8.799 -6.919 -13.516 1.00 . J J . 12 VAL CG1 1 1
1 3630 10 2 12 VAL CG2 C -8.602 -6.280 -11.109 1.00 . J J . 12 VAL CG2 1 1
1 3631 10 2 12 VAL H H -6.496 -7.183 -10.187 1.00 . J J . 12 VAL H 1 1
1 3632 10 2 12 VAL HA H -7.827 -8.861 -12.111 1.00 . J J . 12 VAL HA 1 1
1 3633 10 2 12 VAL HB H -7.094 -5.973 -12.612 1.00 . J J . 12 VAL HB 1 1
1 3634 10 2 12 VAL HG11 H -8.282 -7.383 -14.343 1.00 . J J . 12 VAL HG11 1 1
1 3635 10 2 12 VAL HG12 H -9.615 -7.552 -13.201 1.00 . J J . 12 VAL HG12 1 1
1 3636 10 2 12 VAL HG13 H -9.187 -5.960 -13.826 1.00 . J J . 12 VAL HG13 1 1
1 3637 10 2 12 VAL HG21 H -8.360 -6.927 -10.281 1.00 . J J . 12 VAL HG21 1 1
1 3638 10 2 12 VAL HG22 H -8.333 -5.263 -10.864 1.00 . J J . 12 VAL HG22 1 1
1 3639 10 2 12 VAL HG23 H -9.662 -6.334 -11.310 1.00 . J J . 12 VAL HG23 1 1
1 3640 10 2 12 VAL N N -6.496 -8.013 -10.707 1.00 . J J . 12 VAL N 1 1
1 3641 10 2 12 VAL O O -6.188 -9.019 -14.049 1.00 . J J . 12 VAL O 1 1
1 3642 10 2 13 GLU C C -3.297 -9.261 -13.867 1.00 . J J . 13 GLU C 1 1
1 3643 10 2 13 GLU CA C -3.785 -7.814 -13.915 1.00 . J J . 13 GLU CA 1 1
1 3644 10 2 13 GLU CB C -2.631 -6.875 -13.551 1.00 . J J . 13 GLU CB 1 1
1 3645 10 2 13 GLU CD C -2.391 -4.438 -13.048 1.00 . J J . 13 GLU CD 1 1
1 3646 10 2 13 GLU CG C -2.946 -5.461 -14.041 1.00 . J J . 13 GLU CG 1 1
1 3647 10 2 13 GLU H H -4.777 -7.042 -12.168 1.00 . J J . 13 GLU H 1 1
1 3648 10 2 13 GLU HA H -4.139 -7.584 -14.907 1.00 . J J . 13 GLU HA 1 1
1 3649 10 2 13 GLU HB2 H -2.501 -6.866 -12.479 1.00 . J J . 13 GLU HB2 1 1
1 3650 10 2 13 GLU HB3 H -1.724 -7.224 -14.021 1.00 . J J . 13 GLU HB3 1 1
1 3651 10 2 13 GLU HG2 H -2.492 -5.307 -15.010 1.00 . J J . 13 GLU HG2 1 1
1 3652 10 2 13 GLU HG3 H -4.016 -5.337 -14.120 1.00 . J J . 13 GLU HG3 1 1
1 3653 10 2 13 GLU N N -4.894 -7.636 -12.938 1.00 . J J . 13 GLU N 1 1
1 3654 10 2 13 GLU O O -2.962 -9.850 -14.875 1.00 . J J . 13 GLU O 1 1
1 3655 10 2 13 GLU OE1 O -1.194 -4.200 -13.080 1.00 . J J . 13 GLU OE1 1 1
1 3656 10 2 13 GLU OE2 O -3.170 -3.908 -12.275 1.00 . J J . 13 GLU OE2 1 1
1 3657 10 2 14 ALA C C -3.973 -12.196 -12.713 1.00 . J J . 14 ALA C 1 1
1 3658 10 2 14 ALA CA C -2.785 -11.242 -12.571 1.00 . J J . 14 ALA CA 1 1
1 3659 10 2 14 ALA CB C -2.131 -11.434 -11.201 1.00 . J J . 14 ALA CB 1 1
1 3660 10 2 14 ALA H H -3.527 -9.345 -11.902 1.00 . J J . 14 ALA H 1 1
1 3661 10 2 14 ALA HA H -2.065 -11.447 -13.344 1.00 . J J . 14 ALA HA 1 1
1 3662 10 2 14 ALA HB1 H -2.658 -10.845 -10.464 1.00 . J J . 14 ALA HB1 1 1
1 3663 10 2 14 ALA HB2 H -2.171 -12.477 -10.924 1.00 . J J . 14 ALA HB2 1 1
1 3664 10 2 14 ALA HB3 H -1.100 -11.114 -11.247 1.00 . J J . 14 ALA HB3 1 1
1 3665 10 2 14 ALA N N -3.253 -9.838 -12.698 1.00 . J J . 14 ALA N 1 1
1 3666 10 2 14 ALA O O -3.878 -13.366 -12.403 1.00 . J J . 14 ALA O 1 1
1 3667 10 2 15 LEU C C -6.450 -12.967 -14.814 1.00 . J J . 15 LEU C 1 1
1 3668 10 2 15 LEU CA C -6.276 -12.600 -13.339 1.00 . J J . 15 LEU CA 1 1
1 3669 10 2 15 LEU CB C -7.530 -11.879 -12.841 1.00 . J J . 15 LEU CB 1 1
1 3670 10 2 15 LEU CD1 C -9.108 -11.650 -10.917 1.00 . J J . 15 LEU CD1 1 1
1 3671 10 2 15 LEU CD2 C -8.482 -13.918 -11.754 1.00 . J J . 15 LEU CD2 1 1
1 3672 10 2 15 LEU CG C -7.979 -12.492 -11.513 1.00 . J J . 15 LEU CG 1 1
1 3673 10 2 15 LEU H H -5.152 -10.764 -13.427 1.00 . J J . 15 LEU H 1 1
1 3674 10 2 15 LEU HA H -6.127 -13.500 -12.759 1.00 . J J . 15 LEU HA 1 1
1 3675 10 2 15 LEU HB2 H -7.310 -10.831 -12.700 1.00 . J J . 15 LEU HB2 1 1
1 3676 10 2 15 LEU HB3 H -8.319 -11.987 -13.569 1.00 . J J . 15 LEU HB3 1 1
1 3677 10 2 15 LEU HD11 H -9.074 -10.654 -11.335 1.00 . J J . 15 LEU HD11 1 1
1 3678 10 2 15 LEU HD12 H -10.058 -12.106 -11.152 1.00 . J J . 15 LEU HD12 1 1
1 3679 10 2 15 LEU HD13 H -8.990 -11.594 -9.845 1.00 . J J . 15 LEU HD13 1 1
1 3680 10 2 15 LEU HD21 H -9.037 -13.953 -12.677 1.00 . J J . 15 LEU HD21 1 1
1 3681 10 2 15 LEU HD22 H -7.638 -14.592 -11.815 1.00 . J J . 15 LEU HD22 1 1
1 3682 10 2 15 LEU HD23 H -9.121 -14.217 -10.937 1.00 . J J . 15 LEU HD23 1 1
1 3683 10 2 15 LEU HG H -7.145 -12.512 -10.826 1.00 . J J . 15 LEU HG 1 1
1 3684 10 2 15 LEU N N -5.091 -11.711 -13.180 1.00 . J J . 15 LEU N 1 1
1 3685 10 2 15 LEU O O -6.363 -14.120 -15.190 1.00 . J J . 15 LEU O 1 1
1 3686 10 2 16 TYR C C -5.592 -12.863 -17.689 1.00 . J J . 16 TYR C 1 1
1 3687 10 2 16 TYR CA C -6.886 -12.295 -17.102 1.00 . J J . 16 TYR CA 1 1
1 3688 10 2 16 TYR CB C -7.267 -11.010 -17.848 1.00 . J J . 16 TYR CB 1 1
1 3689 10 2 16 TYR CD1 C -5.101 -10.430 -19.008 1.00 . J J . 16 TYR CD1 1 1
1 3690 10 2 16 TYR CD2 C -5.879 -8.999 -17.210 1.00 . J J . 16 TYR CD2 1 1
1 3691 10 2 16 TYR CE1 C -3.980 -9.608 -19.177 1.00 . J J . 16 TYR CE1 1 1
1 3692 10 2 16 TYR CE2 C -4.759 -8.176 -17.383 1.00 . J J . 16 TYR CE2 1 1
1 3693 10 2 16 TYR CG C -6.051 -10.126 -18.024 1.00 . J J . 16 TYR CG 1 1
1 3694 10 2 16 TYR CZ C -3.809 -8.480 -18.365 1.00 . J J . 16 TYR CZ 1 1
1 3695 10 2 16 TYR H H -6.769 -11.076 -15.327 1.00 . J J . 16 TYR H 1 1
1 3696 10 2 16 TYR HA H -7.676 -13.021 -17.218 1.00 . J J . 16 TYR HA 1 1
1 3697 10 2 16 TYR HB2 H -7.665 -11.267 -18.819 1.00 . J J . 16 TYR HB2 1 1
1 3698 10 2 16 TYR HB3 H -8.018 -10.478 -17.284 1.00 . J J . 16 TYR HB3 1 1
1 3699 10 2 16 TYR HD1 H -5.231 -11.300 -19.633 1.00 . J J . 16 TYR HD1 1 1
1 3700 10 2 16 TYR HD2 H -6.609 -8.764 -16.452 1.00 . J J . 16 TYR HD2 1 1
1 3701 10 2 16 TYR HE1 H -3.247 -9.844 -19.935 1.00 . J J . 16 TYR HE1 1 1
1 3702 10 2 16 TYR HE2 H -4.627 -7.306 -16.756 1.00 . J J . 16 TYR HE2 1 1
1 3703 10 2 16 TYR HH H -1.920 -8.202 -18.426 1.00 . J J . 16 TYR HH 1 1
1 3704 10 2 16 TYR N N -6.700 -11.998 -15.652 1.00 . J J . 16 TYR N 1 1
1 3705 10 2 16 TYR O O -5.607 -13.594 -18.659 1.00 . J J . 16 TYR O 1 1
1 3706 10 2 16 TYR OH O -2.707 -7.665 -18.537 1.00 . J J . 16 TYR OH 1 1
1 3707 10 2 17 LEU C C -3.063 -14.543 -17.339 1.00 . J J . 17 LEU C 1 1
1 3708 10 2 17 LEU CA C -3.182 -13.049 -17.646 1.00 . J J . 17 LEU CA 1 1
1 3709 10 2 17 LEU CB C -2.022 -12.297 -16.996 1.00 . J J . 17 LEU CB 1 1
1 3710 10 2 17 LEU CD1 C -0.701 -12.853 -19.036 1.00 . J J . 17 LEU CD1 1 1
1 3711 10 2 17 LEU CD2 C 0.460 -12.019 -16.988 1.00 . J J . 17 LEU CD2 1 1
1 3712 10 2 17 LEU CG C -0.701 -12.869 -17.507 1.00 . J J . 17 LEU CG 1 1
1 3713 10 2 17 LEU H H -4.475 -11.937 -16.334 1.00 . J J . 17 LEU H 1 1
1 3714 10 2 17 LEU HA H -3.153 -12.900 -18.715 1.00 . J J . 17 LEU HA 1 1
1 3715 10 2 17 LEU HB2 H -2.084 -11.249 -17.251 1.00 . J J . 17 LEU HB2 1 1
1 3716 10 2 17 LEU HB3 H -2.072 -12.410 -15.924 1.00 . J J . 17 LEU HB3 1 1
1 3717 10 2 17 LEU HD11 H -1.440 -12.150 -19.389 1.00 . J J . 17 LEU HD11 1 1
1 3718 10 2 17 LEU HD12 H 0.275 -12.560 -19.394 1.00 . J J . 17 LEU HD12 1 1
1 3719 10 2 17 LEU HD13 H -0.939 -13.840 -19.406 1.00 . J J . 17 LEU HD13 1 1
1 3720 10 2 17 LEU HD21 H 0.082 -11.266 -16.311 1.00 . J J . 17 LEU HD21 1 1
1 3721 10 2 17 LEU HD22 H 1.163 -12.650 -16.464 1.00 . J J . 17 LEU HD22 1 1
1 3722 10 2 17 LEU HD23 H 0.957 -11.540 -17.818 1.00 . J J . 17 LEU HD23 1 1
1 3723 10 2 17 LEU HG H -0.591 -13.885 -17.158 1.00 . J J . 17 LEU HG 1 1
1 3724 10 2 17 LEU N N -4.471 -12.530 -17.113 1.00 . J J . 17 LEU N 1 1
1 3725 10 2 17 LEU O O -2.470 -15.295 -18.087 1.00 . J J . 17 LEU O 1 1
1 3726 10 2 18 VAL C C -4.400 -17.231 -16.862 1.00 . J J . 18 VAL C 1 1
1 3727 10 2 18 VAL CA C -3.541 -16.423 -15.891 1.00 . J J . 18 VAL CA 1 1
1 3728 10 2 18 VAL CB C -4.057 -16.626 -14.467 1.00 . J J . 18 VAL CB 1 1
1 3729 10 2 18 VAL CG1 C -4.241 -18.120 -14.196 1.00 . J J . 18 VAL CG1 1 1
1 3730 10 2 18 VAL CG2 C -3.046 -16.048 -13.475 1.00 . J J . 18 VAL CG2 1 1
1 3731 10 2 18 VAL H H -4.095 -14.355 -15.654 1.00 . J J . 18 VAL H 1 1
1 3732 10 2 18 VAL HA H -2.514 -16.754 -15.954 1.00 . J J . 18 VAL HA 1 1
1 3733 10 2 18 VAL HB H -5.006 -16.122 -14.352 1.00 . J J . 18 VAL HB 1 1
1 3734 10 2 18 VAL HG11 H -3.384 -18.661 -14.569 1.00 . J J . 18 VAL HG11 1 1
1 3735 10 2 18 VAL HG12 H -4.337 -18.285 -13.133 1.00 . J J . 18 VAL HG12 1 1
1 3736 10 2 18 VAL HG13 H -5.133 -18.469 -14.695 1.00 . J J . 18 VAL HG13 1 1
1 3737 10 2 18 VAL HG21 H -2.672 -15.106 -13.850 1.00 . J J . 18 VAL HG21 1 1
1 3738 10 2 18 VAL HG22 H -3.526 -15.890 -12.521 1.00 . J J . 18 VAL HG22 1 1
1 3739 10 2 18 VAL HG23 H -2.224 -16.738 -13.354 1.00 . J J . 18 VAL HG23 1 1
1 3740 10 2 18 VAL N N -3.621 -14.978 -16.244 1.00 . J J . 18 VAL N 1 1
1 3741 10 2 18 VAL O O -3.965 -18.219 -17.418 1.00 . J J . 18 VAL O 1 1
1 3742 10 2 19 CYS C C -5.871 -17.603 -19.394 1.00 . J J . 19 CYS C 1 1
1 3743 10 2 19 CYS CA C -6.510 -17.560 -18.003 1.00 . J J . 19 CYS CA 1 1
1 3744 10 2 19 CYS CB C -7.862 -16.850 -18.081 1.00 . J J . 19 CYS CB 1 1
1 3745 10 2 19 CYS H H -5.949 -16.016 -16.611 1.00 . J J . 19 CYS H 1 1
1 3746 10 2 19 CYS HA H -6.651 -18.566 -17.642 1.00 . J J . 19 CYS HA 1 1
1 3747 10 2 19 CYS HB2 H -7.709 -15.782 -18.056 1.00 . J J . 19 CYS HB2 1 1
1 3748 10 2 19 CYS HB3 H -8.360 -17.122 -19.001 1.00 . J J . 19 CYS HB3 1 1
1 3749 10 2 19 CYS N N -5.619 -16.818 -17.070 1.00 . J J . 19 CYS N 1 1
1 3750 10 2 19 CYS O O -5.733 -18.652 -19.990 1.00 . J J . 19 CYS O 1 1
1 3751 10 2 19 CYS SG S -8.883 -17.345 -16.673 1.00 . J J . 19 CYS SG 1 1
1 3752 10 2 20 GLY C C -5.869 -16.001 -22.306 1.00 . J J . 20 GLY C 1 1
1 3753 10 2 20 GLY CA C -4.844 -16.451 -21.262 1.00 . J J . 20 GLY CA 1 1
1 3754 10 2 20 GLY H H -5.596 -15.638 -19.412 1.00 . J J . 20 GLY H 1 1
1 3755 10 2 20 GLY HA2 H -4.010 -15.765 -21.254 1.00 . J J . 20 GLY HA2 1 1
1 3756 10 2 20 GLY HA3 H -4.494 -17.442 -21.509 1.00 . J J . 20 GLY HA3 1 1
1 3757 10 2 20 GLY N N -5.478 -16.472 -19.912 1.00 . J J . 20 GLY N 1 1
1 3758 10 2 20 GLY O O -6.353 -14.888 -22.276 1.00 . J J . 20 GLY O 1 1
1 3759 10 2 21 GLU C C -8.596 -16.509 -23.685 1.00 . J J . 21 GLU C 1 1
1 3760 10 2 21 GLU CA C -7.187 -16.481 -24.280 1.00 . J J . 21 GLU CA 1 1
1 3761 10 2 21 GLU CB C -7.102 -17.475 -25.440 1.00 . J J . 21 GLU CB 1 1
1 3762 10 2 21 GLU CD C -5.665 -17.754 -27.468 1.00 . J J . 21 GLU CD 1 1
1 3763 10 2 21 GLU CG C -6.524 -16.771 -26.669 1.00 . J J . 21 GLU CG 1 1
1 3764 10 2 21 GLU H H -5.795 -17.748 -23.242 1.00 . J J . 21 GLU H 1 1
1 3765 10 2 21 GLU HA H -6.966 -15.490 -24.639 1.00 . J J . 21 GLU HA 1 1
1 3766 10 2 21 GLU HB2 H -6.463 -18.301 -25.160 1.00 . J J . 21 GLU HB2 1 1
1 3767 10 2 21 GLU HB3 H -8.090 -17.846 -25.671 1.00 . J J . 21 GLU HB3 1 1
1 3768 10 2 21 GLU HG2 H -7.331 -16.409 -27.290 1.00 . J J . 21 GLU HG2 1 1
1 3769 10 2 21 GLU HG3 H -5.913 -15.939 -26.353 1.00 . J J . 21 GLU HG3 1 1
1 3770 10 2 21 GLU N N -6.199 -16.859 -23.233 1.00 . J J . 21 GLU N 1 1
1 3771 10 2 21 GLU O O -9.545 -16.046 -24.286 1.00 . J J . 21 GLU O 1 1
1 3772 10 2 21 GLU OE1 O -5.734 -18.938 -27.183 1.00 . J J . 21 GLU OE1 1 1
1 3773 10 2 21 GLU OE2 O -4.955 -17.305 -28.353 1.00 . J J . 21 GLU OE2 1 1
1 3774 10 2 22 ARG C C -10.328 -15.842 -21.060 1.00 . J J . 22 ARG C 1 1
1 3775 10 2 22 ARG CA C -10.085 -17.114 -21.871 1.00 . J J . 22 ARG CA 1 1
1 3776 10 2 22 ARG CB C -10.151 -18.325 -20.944 1.00 . J J . 22 ARG CB 1 1
1 3777 10 2 22 ARG CD C -10.323 -20.788 -21.272 1.00 . J J . 22 ARG CD 1 1
1 3778 10 2 22 ARG CG C -10.952 -19.439 -21.616 1.00 . J J . 22 ARG CG 1 1
1 3779 10 2 22 ARG CZ C -10.717 -23.048 -22.026 1.00 . J J . 22 ARG CZ 1 1
1 3780 10 2 22 ARG H H -7.959 -17.420 -22.040 1.00 . J J . 22 ARG H 1 1
1 3781 10 2 22 ARG HA H -10.842 -17.204 -22.636 1.00 . J J . 22 ARG HA 1 1
1 3782 10 2 22 ARG HB2 H -9.149 -18.675 -20.739 1.00 . J J . 22 ARG HB2 1 1
1 3783 10 2 22 ARG HB3 H -10.631 -18.046 -20.019 1.00 . J J . 22 ARG HB3 1 1
1 3784 10 2 22 ARG HD2 H -9.369 -20.876 -21.772 1.00 . J J . 22 ARG HD2 1 1
1 3785 10 2 22 ARG HD3 H -10.176 -20.852 -20.204 1.00 . J J . 22 ARG HD3 1 1
1 3786 10 2 22 ARG HE H -12.188 -21.738 -21.776 1.00 . J J . 22 ARG HE 1 1
1 3787 10 2 22 ARG HG2 H -11.972 -19.413 -21.261 1.00 . J J . 22 ARG HG2 1 1
1 3788 10 2 22 ARG HG3 H -10.938 -19.299 -22.686 1.00 . J J . 22 ARG HG3 1 1
1 3789 10 2 22 ARG HH11 H -9.723 -22.360 -23.621 1.00 . J J . 22 ARG HH11 1 1
1 3790 10 2 22 ARG HH12 H -9.549 -24.053 -23.303 1.00 . J J . 22 ARG HH12 1 1
1 3791 10 2 22 ARG HH21 H -11.583 -23.999 -20.493 1.00 . J J . 22 ARG HH21 1 1
1 3792 10 2 22 ARG HH22 H -10.603 -24.983 -21.529 1.00 . J J . 22 ARG HH22 1 1
1 3793 10 2 22 ARG N N -8.739 -17.052 -22.508 1.00 . J J . 22 ARG N 1 1
1 3794 10 2 22 ARG NE N -11.221 -21.886 -21.718 1.00 . J J . 22 ARG NE 1 1
1 3795 10 2 22 ARG NH1 N -9.935 -23.163 -23.064 1.00 . J J . 22 ARG NH1 1 1
1 3796 10 2 22 ARG NH2 N -10.989 -24.091 -21.293 1.00 . J J . 22 ARG NH2 1 1
1 3797 10 2 22 ARG O O -9.428 -15.056 -20.840 1.00 . J J . 22 ARG O 1 1
1 3798 10 2 23 GLY C C -12.188 -14.816 -18.374 1.00 . J J . 23 GLY C 1 1
1 3799 10 2 23 GLY CA C -11.827 -14.414 -19.806 1.00 . J J . 23 GLY CA 1 1
1 3800 10 2 23 GLY H H -12.247 -16.284 -20.794 1.00 . J J . 23 GLY H 1 1
1 3801 10 2 23 GLY HA2 H -10.955 -13.778 -19.793 1.00 . J J . 23 GLY HA2 1 1
1 3802 10 2 23 GLY HA3 H -12.656 -13.882 -20.248 1.00 . J J . 23 GLY HA3 1 1
1 3803 10 2 23 GLY N N -11.535 -15.636 -20.608 1.00 . J J . 23 GLY N 1 1
1 3804 10 2 23 GLY O O -11.955 -15.932 -17.955 1.00 . J J . 23 GLY O 1 1
1 3805 10 2 24 PHE C C -14.137 -13.225 -15.690 1.00 . J J . 24 PHE C 1 1
1 3806 10 2 24 PHE CA C -13.130 -14.251 -16.216 1.00 . J J . 24 PHE CA 1 1
1 3807 10 2 24 PHE CB C -11.876 -14.234 -15.339 1.00 . J J . 24 PHE CB 1 1
1 3808 10 2 24 PHE CD1 C -10.880 -12.183 -16.428 1.00 . J J . 24 PHE CD1 1 1
1 3809 10 2 24 PHE CD2 C -11.263 -12.167 -14.032 1.00 . J J . 24 PHE CD2 1 1
1 3810 10 2 24 PHE CE1 C -10.371 -10.880 -16.355 1.00 . J J . 24 PHE CE1 1 1
1 3811 10 2 24 PHE CE2 C -10.754 -10.865 -13.960 1.00 . J J . 24 PHE CE2 1 1
1 3812 10 2 24 PHE CG C -11.326 -12.827 -15.266 1.00 . J J . 24 PHE CG 1 1
1 3813 10 2 24 PHE CZ C -10.307 -10.222 -15.121 1.00 . J J . 24 PHE CZ 1 1
1 3814 10 2 24 PHE H H -12.939 -13.020 -17.973 1.00 . J J . 24 PHE H 1 1
1 3815 10 2 24 PHE HA H -13.573 -15.237 -16.188 1.00 . J J . 24 PHE HA 1 1
1 3816 10 2 24 PHE HB2 H -12.128 -14.574 -14.346 1.00 . J J . 24 PHE HB2 1 1
1 3817 10 2 24 PHE HB3 H -11.130 -14.888 -15.765 1.00 . J J . 24 PHE HB3 1 1
1 3818 10 2 24 PHE HD1 H -10.927 -12.692 -17.379 1.00 . J J . 24 PHE HD1 1 1
1 3819 10 2 24 PHE HD2 H -11.607 -12.662 -13.137 1.00 . J J . 24 PHE HD2 1 1
1 3820 10 2 24 PHE HE1 H -10.026 -10.384 -17.250 1.00 . J J . 24 PHE HE1 1 1
1 3821 10 2 24 PHE HE2 H -10.707 -10.356 -13.009 1.00 . J J . 24 PHE HE2 1 1
1 3822 10 2 24 PHE HZ H -9.915 -9.217 -15.065 1.00 . J J . 24 PHE HZ 1 1
1 3823 10 2 24 PHE N N -12.757 -13.915 -17.618 1.00 . J J . 24 PHE N 1 1
1 3824 10 2 24 PHE O O -14.525 -12.306 -16.387 1.00 . J J . 24 PHE O 1 1
1 3825 10 2 25 PHE C C -15.004 -11.839 -12.587 1.00 . J J . 25 PHE C 1 1
1 3826 10 2 25 PHE CA C -15.548 -12.408 -13.897 1.00 . J J . 25 PHE CA 1 1
1 3827 10 2 25 PHE CB C -16.870 -13.127 -13.626 1.00 . J J . 25 PHE CB 1 1
1 3828 10 2 25 PHE CD1 C -16.136 -15.419 -12.879 1.00 . J J . 25 PHE CD1 1 1
1 3829 10 2 25 PHE CD2 C -17.004 -13.873 -11.224 1.00 . J J . 25 PHE CD2 1 1
1 3830 10 2 25 PHE CE1 C -15.945 -16.381 -11.880 1.00 . J J . 25 PHE CE1 1 1
1 3831 10 2 25 PHE CE2 C -16.814 -14.836 -10.226 1.00 . J J . 25 PHE CE2 1 1
1 3832 10 2 25 PHE CG C -16.664 -14.165 -12.550 1.00 . J J . 25 PHE CG 1 1
1 3833 10 2 25 PHE CZ C -16.284 -16.089 -10.553 1.00 . J J . 25 PHE CZ 1 1
1 3834 10 2 25 PHE H H -14.241 -14.121 -13.920 1.00 . J J . 25 PHE H 1 1
1 3835 10 2 25 PHE HA H -15.713 -11.604 -14.600 1.00 . J J . 25 PHE HA 1 1
1 3836 10 2 25 PHE HB2 H -17.609 -12.410 -13.298 1.00 . J J . 25 PHE HB2 1 1
1 3837 10 2 25 PHE HB3 H -17.210 -13.609 -14.530 1.00 . J J . 25 PHE HB3 1 1
1 3838 10 2 25 PHE HD1 H -15.874 -15.644 -13.903 1.00 . J J . 25 PHE HD1 1 1
1 3839 10 2 25 PHE HD2 H -17.412 -12.905 -10.972 1.00 . J J . 25 PHE HD2 1 1
1 3840 10 2 25 PHE HE1 H -15.537 -17.348 -12.133 1.00 . J J . 25 PHE HE1 1 1
1 3841 10 2 25 PHE HE2 H -17.076 -14.609 -9.203 1.00 . J J . 25 PHE HE2 1 1
1 3842 10 2 25 PHE HZ H -16.139 -16.832 -9.783 1.00 . J J . 25 PHE HZ 1 1
1 3843 10 2 25 PHE N N -14.566 -13.374 -14.466 1.00 . J J . 25 PHE N 1 1
1 3844 10 2 25 PHE O O -14.255 -12.487 -11.883 1.00 . J J . 25 PHE O 1 1
1 3845 10 2 26 TYR C C -16.037 -9.335 -10.267 1.00 . J J . 26 TYR C 1 1
1 3846 10 2 26 TYR CA C -14.879 -10.030 -10.983 1.00 . J J . 26 TYR CA 1 1
1 3847 10 2 26 TYR CB C -13.783 -9.009 -11.296 1.00 . J J . 26 TYR CB 1 1
1 3848 10 2 26 TYR CD1 C -12.907 -9.180 -8.939 1.00 . J J . 26 TYR CD1 1 1
1 3849 10 2 26 TYR CD2 C -13.264 -6.981 -9.895 1.00 . J J . 26 TYR CD2 1 1
1 3850 10 2 26 TYR CE1 C -12.467 -8.591 -7.747 1.00 . J J . 26 TYR CE1 1 1
1 3851 10 2 26 TYR CE2 C -12.824 -6.392 -8.703 1.00 . J J . 26 TYR CE2 1 1
1 3852 10 2 26 TYR CG C -13.307 -8.375 -10.013 1.00 . J J . 26 TYR CG 1 1
1 3853 10 2 26 TYR CZ C -12.426 -7.197 -7.630 1.00 . J J . 26 TYR CZ 1 1
1 3854 10 2 26 TYR H H -15.982 -10.124 -12.833 1.00 . J J . 26 TYR H 1 1
1 3855 10 2 26 TYR HA H -14.477 -10.807 -10.350 1.00 . J J . 26 TYR HA 1 1
1 3856 10 2 26 TYR HB2 H -12.955 -9.507 -11.780 1.00 . J J . 26 TYR HB2 1 1
1 3857 10 2 26 TYR HB3 H -14.178 -8.245 -11.950 1.00 . J J . 26 TYR HB3 1 1
1 3858 10 2 26 TYR HD1 H -12.940 -10.255 -9.029 1.00 . J J . 26 TYR HD1 1 1
1 3859 10 2 26 TYR HD2 H -13.570 -6.358 -10.723 1.00 . J J . 26 TYR HD2 1 1
1 3860 10 2 26 TYR HE1 H -12.160 -9.212 -6.919 1.00 . J J . 26 TYR HE1 1 1
1 3861 10 2 26 TYR HE2 H -12.791 -5.315 -8.611 1.00 . J J . 26 TYR HE2 1 1
1 3862 10 2 26 TYR HH H -11.219 -6.086 -6.653 1.00 . J J . 26 TYR HH 1 1
1 3863 10 2 26 TYR N N -15.374 -10.632 -12.252 1.00 . J J . 26 TYR N 1 1
1 3864 10 2 26 TYR O O -16.598 -8.377 -10.760 1.00 . J J . 26 TYR O 1 1
1 3865 10 2 26 TYR OH O -11.992 -6.618 -6.454 1.00 . J J . 26 TYR OH 1 1
1 3866 10 2 27 THR C C -17.266 -9.251 -6.864 1.00 . J J . 27 THR C 1 1
1 3867 10 2 27 THR CA C -17.532 -9.176 -8.372 1.00 . J J . 27 THR CA 1 1
1 3868 10 2 27 THR CB C -18.828 -9.920 -8.701 1.00 . J J . 27 THR CB 1 1
1 3869 10 2 27 THR CG2 C -20.014 -8.964 -8.572 1.00 . J J . 27 THR CG2 1 1
1 3870 10 2 27 THR H H -15.943 -10.587 -8.728 1.00 . J J . 27 THR H 1 1
1 3871 10 2 27 THR HA H -17.625 -8.144 -8.677 1.00 . J J . 27 THR HA 1 1
1 3872 10 2 27 THR HB H -18.957 -10.741 -8.013 1.00 . J J . 27 THR HB 1 1
1 3873 10 2 27 THR HG1 H -19.336 -11.186 -10.088 1.00 . J J . 27 THR HG1 1 1
1 3874 10 2 27 THR HG21 H -19.865 -8.115 -9.223 1.00 . J J . 27 THR HG21 1 1
1 3875 10 2 27 THR HG22 H -20.922 -9.477 -8.853 1.00 . J J . 27 THR HG22 1 1
1 3876 10 2 27 THR HG23 H -20.093 -8.625 -7.550 1.00 . J J . 27 THR HG23 1 1
1 3877 10 2 27 THR N N -16.404 -9.811 -9.111 1.00 . J J . 27 THR N 1 1
1 3878 10 2 27 THR O O -17.478 -10.280 -6.254 1.00 . J J . 27 THR O 1 1
1 3879 10 2 27 THR OG1 O -18.761 -10.419 -10.030 1.00 . J J . 27 THR OG1 1 1
1 3880 10 2 28 PRO C C -17.799 -7.923 -4.056 1.00 . J J . 28 PRO C 1 1
1 3881 10 2 28 PRO CA C -16.507 -8.070 -4.868 1.00 . J J . 28 PRO CA 1 1
1 3882 10 2 28 PRO CB C -15.645 -6.810 -4.758 1.00 . J J . 28 PRO CB 1 1
1 3883 10 2 28 PRO CD C -16.551 -6.911 -7.058 1.00 . J J . 28 PRO CD 1 1
1 3884 10 2 28 PRO CG C -15.967 -5.952 -6.004 1.00 . J J . 28 PRO CG 1 1
1 3885 10 2 28 PRO HA H -15.946 -8.930 -4.542 1.00 . J J . 28 PRO HA 1 1
1 3886 10 2 28 PRO HB2 H -15.892 -6.270 -3.855 1.00 . J J . 28 PRO HB2 1 1
1 3887 10 2 28 PRO HB3 H -14.599 -7.074 -4.760 1.00 . J J . 28 PRO HB3 1 1
1 3888 10 2 28 PRO HD2 H -17.471 -6.511 -7.463 1.00 . J J . 28 PRO HD2 1 1
1 3889 10 2 28 PRO HD3 H -15.834 -7.091 -7.844 1.00 . J J . 28 PRO HD3 1 1
1 3890 10 2 28 PRO HG2 H -16.691 -5.189 -5.750 1.00 . J J . 28 PRO HG2 1 1
1 3891 10 2 28 PRO HG3 H -15.065 -5.497 -6.385 1.00 . J J . 28 PRO HG3 1 1
1 3892 10 2 28 PRO N N -16.810 -8.158 -6.307 1.00 . J J . 28 PRO N 1 1
1 3893 10 2 28 PRO O O -18.340 -6.843 -3.923 1.00 . J J . 28 PRO O 1 1
1 3894 10 2 29 LYS C C -19.721 -10.217 -1.906 1.00 . J J . 29 LYS C 1 1
1 3895 10 2 29 LYS CA C -19.549 -8.927 -2.711 1.00 . J J . 29 LYS CA 1 1
1 3896 10 2 29 LYS CB C -20.746 -8.747 -3.648 1.00 . J J . 29 LYS CB 1 1
1 3897 10 2 29 LYS CD C -22.934 -7.547 -3.816 1.00 . J J . 29 LYS CD 1 1
1 3898 10 2 29 LYS CE C -24.088 -6.936 -3.018 1.00 . J J . 29 LYS CE 1 1
1 3899 10 2 29 LYS CG C -21.943 -8.211 -2.857 1.00 . J J . 29 LYS CG 1 1
1 3900 10 2 29 LYS H H -17.841 -9.863 -3.633 1.00 . J J . 29 LYS H 1 1
1 3901 10 2 29 LYS HA H -19.494 -8.088 -2.033 1.00 . J J . 29 LYS HA 1 1
1 3902 10 2 29 LYS HB2 H -20.488 -8.047 -4.429 1.00 . J J . 29 LYS HB2 1 1
1 3903 10 2 29 LYS HB3 H -21.005 -9.698 -4.087 1.00 . J J . 29 LYS HB3 1 1
1 3904 10 2 29 LYS HD2 H -22.430 -6.770 -4.374 1.00 . J J . 29 LYS HD2 1 1
1 3905 10 2 29 LYS HD3 H -23.325 -8.285 -4.500 1.00 . J J . 29 LYS HD3 1 1
1 3906 10 2 29 LYS HE2 H -23.921 -7.097 -1.963 1.00 . J J . 29 LYS HE2 1 1
1 3907 10 2 29 LYS HE3 H -24.142 -5.875 -3.215 1.00 . J J . 29 LYS HE3 1 1
1 3908 10 2 29 LYS HG2 H -22.430 -9.026 -2.342 1.00 . J J . 29 LYS HG2 1 1
1 3909 10 2 29 LYS HG3 H -21.600 -7.483 -2.137 1.00 . J J . 29 LYS HG3 1 1
1 3910 10 2 29 LYS HZ1 H -25.186 -8.287 -4.161 1.00 . J J . 29 LYS HZ1 1 1
1 3911 10 2 29 LYS HZ2 H -25.797 -8.050 -2.594 1.00 . J J . 29 LYS HZ2 1 1
1 3912 10 2 29 LYS HZ3 H -26.023 -6.860 -3.786 1.00 . J J . 29 LYS HZ3 1 1
1 3913 10 2 29 LYS N N -18.294 -9.002 -3.514 1.00 . J J . 29 LYS N 1 1
1 3914 10 2 29 LYS NZ N -25.370 -7.582 -3.421 1.00 . J J . 29 LYS NZ 1 1
1 3915 10 2 29 LYS O O -19.236 -11.267 -2.281 1.00 . J J . 29 LYS O 1 1
1 3916 10 2 30 THR C C -22.044 -11.883 -0.171 1.00 . J J . 30 THR C 1 1
1 3917 10 2 30 THR CA C -20.618 -11.370 0.026 1.00 . J J . 30 THR CA 1 1
1 3918 10 2 30 THR CB C -20.399 -11.029 1.500 1.00 . J J . 30 THR CB 1 1
1 3919 10 2 30 THR CG2 C -19.834 -12.250 2.226 1.00 . J J . 30 THR CG2 1 1
1 3920 10 2 30 THR H H -20.797 -9.294 -0.516 1.00 . J J . 30 THR H 1 1
1 3921 10 2 30 THR HA H -19.914 -12.132 -0.275 1.00 . J J . 30 THR HA 1 1
1 3922 10 2 30 THR HB H -21.339 -10.752 1.949 1.00 . J J . 30 THR HB 1 1
1 3923 10 2 30 THR HG1 H -19.451 -9.675 2.524 1.00 . J J . 30 THR HG1 1 1
1 3924 10 2 30 THR HG21 H -20.162 -13.148 1.727 1.00 . J J . 30 THR HG21 1 1
1 3925 10 2 30 THR HG22 H -18.754 -12.207 2.218 1.00 . J J . 30 THR HG22 1 1
1 3926 10 2 30 THR HG23 H -20.186 -12.255 3.247 1.00 . J J . 30 THR HG23 1 1
1 3927 10 2 30 THR N N -20.413 -10.149 -0.802 1.00 . J J . 30 THR N 1 1
1 3928 10 2 30 THR O O -22.210 -13.086 -0.285 1.00 . J J . 30 THR O 1 1
1 3929 10 2 30 THR OXT O -22.948 -11.063 -0.203 1.00 . J J . 30 THR OXT 1 1
1 3930 10 2 30 THR OG1 O -19.486 -9.946 1.603 1.00 . J J . 30 THR OG1 1 1
1 3931 11 1 1 GLY C C -17.859 -5.128 -26.853 1.00 . K K . 1 GLY C 1 1
1 3932 11 1 1 GLY CA C -18.937 -6.154 -27.207 1.00 . K K . 1 GLY CA 1 1
1 3933 11 1 1 GLY H1 H -17.270 -7.265 -27.776 1.00 . K K . 1 GLY H1 1 1
1 3934 11 1 1 GLY H2 H -18.451 -8.161 -26.947 1.00 . K K . 1 GLY H2 1 1
1 3935 11 1 1 GLY H3 H -18.701 -7.714 -28.567 1.00 . K K . 1 GLY H3 1 1
1 3936 11 1 1 GLY HA2 H -19.559 -5.765 -28.002 1.00 . K K . 1 GLY HA2 1 1
1 3937 11 1 1 GLY HA3 H -19.545 -6.349 -26.337 1.00 . K K . 1 GLY HA3 1 1
1 3938 11 1 1 GLY N N -18.291 -7.419 -27.659 1.00 . K K . 1 GLY N 1 1
1 3939 11 1 1 GLY O O -17.608 -4.197 -27.592 1.00 . K K . 1 GLY O 1 1
1 3940 11 1 2 ILE C C -14.832 -4.731 -25.997 1.00 . K K . 2 ILE C 1 1
1 3941 11 1 2 ILE CA C -16.149 -4.329 -25.334 1.00 . K K . 2 ILE CA 1 1
1 3942 11 1 2 ILE CB C -15.982 -4.346 -23.814 1.00 . K K . 2 ILE CB 1 1
1 3943 11 1 2 ILE CD1 C -17.302 -4.440 -21.694 1.00 . K K . 2 ILE CD1 1 1
1 3944 11 1 2 ILE CG1 C -17.318 -3.996 -23.158 1.00 . K K . 2 ILE CG1 1 1
1 3945 11 1 2 ILE CG2 C -14.924 -3.319 -23.405 1.00 . K K . 2 ILE CG2 1 1
1 3946 11 1 2 ILE H H -17.429 -6.052 -25.147 1.00 . K K . 2 ILE H 1 1
1 3947 11 1 2 ILE HA H -16.426 -3.334 -25.656 1.00 . K K . 2 ILE HA 1 1
1 3948 11 1 2 ILE HB H -15.669 -5.331 -23.498 1.00 . K K . 2 ILE HB 1 1
1 3949 11 1 2 ILE HD11 H -16.649 -5.292 -21.583 1.00 . K K . 2 ILE HD11 1 1
1 3950 11 1 2 ILE HD12 H -16.945 -3.629 -21.076 1.00 . K K . 2 ILE HD12 1 1
1 3951 11 1 2 ILE HD13 H -18.302 -4.712 -21.391 1.00 . K K . 2 ILE HD13 1 1
1 3952 11 1 2 ILE HG12 H -17.477 -2.929 -23.209 1.00 . K K . 2 ILE HG12 1 1
1 3953 11 1 2 ILE HG13 H -18.118 -4.503 -23.675 1.00 . K K . 2 ILE HG13 1 1
1 3954 11 1 2 ILE HG21 H -14.725 -2.657 -24.235 1.00 . K K . 2 ILE HG21 1 1
1 3955 11 1 2 ILE HG22 H -15.287 -2.745 -22.565 1.00 . K K . 2 ILE HG22 1 1
1 3956 11 1 2 ILE HG23 H -14.016 -3.831 -23.126 1.00 . K K . 2 ILE HG23 1 1
1 3957 11 1 2 ILE N N -17.215 -5.292 -25.730 1.00 . K K . 2 ILE N 1 1
1 3958 11 1 2 ILE O O -13.894 -3.961 -26.059 1.00 . K K . 2 ILE O 1 1
1 3959 11 1 3 VAL C C -13.550 -6.024 -28.640 1.00 . K K . 3 VAL C 1 1
1 3960 11 1 3 VAL CA C -13.506 -6.392 -27.156 1.00 . K K . 3 VAL CA 1 1
1 3961 11 1 3 VAL CB C -13.381 -7.910 -27.012 1.00 . K K . 3 VAL CB 1 1
1 3962 11 1 3 VAL CG1 C -12.043 -8.371 -27.593 1.00 . K K . 3 VAL CG1 1 1
1 3963 11 1 3 VAL CG2 C -13.452 -8.285 -25.531 1.00 . K K . 3 VAL CG2 1 1
1 3964 11 1 3 VAL H H -15.521 -6.537 -26.434 1.00 . K K . 3 VAL H 1 1
1 3965 11 1 3 VAL HA H -12.661 -5.916 -26.690 1.00 . K K . 3 VAL HA 1 1
1 3966 11 1 3 VAL HB H -14.189 -8.388 -27.546 1.00 . K K . 3 VAL HB 1 1
1 3967 11 1 3 VAL HG11 H -11.372 -7.529 -27.668 1.00 . K K . 3 VAL HG11 1 1
1 3968 11 1 3 VAL HG12 H -11.609 -9.122 -26.948 1.00 . K K . 3 VAL HG12 1 1
1 3969 11 1 3 VAL HG13 H -12.204 -8.791 -28.576 1.00 . K K . 3 VAL HG13 1 1
1 3970 11 1 3 VAL HG21 H -13.644 -7.399 -24.943 1.00 . K K . 3 VAL HG21 1 1
1 3971 11 1 3 VAL HG22 H -14.251 -8.997 -25.379 1.00 . K K . 3 VAL HG22 1 1
1 3972 11 1 3 VAL HG23 H -12.515 -8.724 -25.224 1.00 . K K . 3 VAL HG23 1 1
1 3973 11 1 3 VAL N N -14.756 -5.935 -26.494 1.00 . K K . 3 VAL N 1 1
1 3974 11 1 3 VAL O O -12.922 -6.657 -29.465 1.00 . K K . 3 VAL O 1 1
1 3975 11 1 4 GLU C C -14.997 -3.217 -30.533 1.00 . K K . 4 GLU C 1 1
1 3976 11 1 4 GLU CA C -14.370 -4.607 -30.419 1.00 . K K . 4 GLU CA 1 1
1 3977 11 1 4 GLU CB C -15.229 -5.617 -31.179 1.00 . K K . 4 GLU CB 1 1
1 3978 11 1 4 GLU CD C -15.511 -6.784 -33.369 1.00 . K K . 4 GLU CD 1 1
1 3979 11 1 4 GLU CG C -14.819 -5.624 -32.653 1.00 . K K . 4 GLU CG 1 1
1 3980 11 1 4 GLU H H -14.790 -4.509 -28.315 1.00 . K K . 4 GLU H 1 1
1 3981 11 1 4 GLU HA H -13.379 -4.590 -30.840 1.00 . K K . 4 GLU HA 1 1
1 3982 11 1 4 GLU HB2 H -15.084 -6.601 -30.759 1.00 . K K . 4 GLU HB2 1 1
1 3983 11 1 4 GLU HB3 H -16.268 -5.340 -31.098 1.00 . K K . 4 GLU HB3 1 1
1 3984 11 1 4 GLU HG2 H -15.111 -4.691 -33.113 1.00 . K K . 4 GLU HG2 1 1
1 3985 11 1 4 GLU HG3 H -13.749 -5.744 -32.729 1.00 . K K . 4 GLU HG3 1 1
1 3986 11 1 4 GLU N N -14.289 -5.007 -28.990 1.00 . K K . 4 GLU N 1 1
1 3987 11 1 4 GLU O O -14.474 -2.344 -31.195 1.00 . K K . 4 GLU O 1 1
1 3988 11 1 4 GLU OE1 O -15.861 -7.742 -32.700 1.00 . K K . 4 GLU OE1 1 1
1 3989 11 1 4 GLU OE2 O -15.678 -6.696 -34.574 1.00 . K K . 4 GLU OE2 1 1
1 3990 11 1 5 GLN C C -15.874 -0.628 -29.302 1.00 . K K . 5 GLN C 1 1
1 3991 11 1 5 GLN CA C -16.770 -1.672 -29.971 1.00 . K K . 5 GLN CA 1 1
1 3992 11 1 5 GLN CB C -18.120 -1.721 -29.253 1.00 . K K . 5 GLN CB 1 1
1 3993 11 1 5 GLN CD C -19.976 -0.303 -28.365 1.00 . K K . 5 GLN CD 1 1
1 3994 11 1 5 GLN CG C -18.756 -0.331 -29.287 1.00 . K K . 5 GLN CG 1 1
1 3995 11 1 5 GLN H H -16.521 -3.723 -29.366 1.00 . K K . 5 GLN H 1 1
1 3996 11 1 5 GLN HA H -16.922 -1.405 -31.005 1.00 . K K . 5 GLN HA 1 1
1 3997 11 1 5 GLN HB2 H -18.767 -2.428 -29.751 1.00 . K K . 5 GLN HB2 1 1
1 3998 11 1 5 GLN HB3 H -17.974 -2.024 -28.228 1.00 . K K . 5 GLN HB3 1 1
1 3999 11 1 5 GLN HE21 H -18.976 0.474 -26.835 1.00 . K K . 5 GLN HE21 1 1
1 4000 11 1 5 GLN HE22 H -20.622 0.178 -26.551 1.00 . K K . 5 GLN HE22 1 1
1 4001 11 1 5 GLN HG2 H -18.035 0.401 -28.954 1.00 . K K . 5 GLN HG2 1 1
1 4002 11 1 5 GLN HG3 H -19.064 -0.100 -30.296 1.00 . K K . 5 GLN HG3 1 1
1 4003 11 1 5 GLN N N -16.114 -3.005 -29.894 1.00 . K K . 5 GLN N 1 1
1 4004 11 1 5 GLN NE2 N -19.848 0.154 -27.150 1.00 . K K . 5 GLN NE2 1 1
1 4005 11 1 5 GLN O O -15.903 0.538 -29.641 1.00 . K K . 5 GLN O 1 1
1 4006 11 1 5 GLN OE1 O -21.056 -0.699 -28.755 1.00 . K K . 5 GLN OE1 1 1
1 4007 11 1 6 CYS C C -12.722 -0.469 -27.931 1.00 . K K . 6 CYS C 1 1
1 4008 11 1 6 CYS CA C -14.174 -0.073 -27.667 1.00 . K K . 6 CYS CA 1 1
1 4009 11 1 6 CYS CB C -14.445 -0.101 -26.161 1.00 . K K . 6 CYS CB 1 1
1 4010 11 1 6 CYS H H -15.067 -1.985 -28.099 1.00 . K K . 6 CYS H 1 1
1 4011 11 1 6 CYS HA H -14.352 0.920 -28.050 1.00 . K K . 6 CYS HA 1 1
1 4012 11 1 6 CYS HB2 H -14.527 -1.125 -25.830 1.00 . K K . 6 CYS HB2 1 1
1 4013 11 1 6 CYS HB3 H -13.628 0.379 -25.641 1.00 . K K . 6 CYS HB3 1 1
1 4014 11 1 6 CYS N N -15.076 -1.040 -28.356 1.00 . K K . 6 CYS N 1 1
1 4015 11 1 6 CYS O O -11.804 0.291 -27.688 1.00 . K K . 6 CYS O 1 1
1 4016 11 1 6 CYS SG S -15.990 0.773 -25.799 1.00 . K K . 6 CYS SG 1 1
1 4017 11 1 7 CYS C C -10.659 -1.545 -30.052 1.00 . K K . 7 CYS C 1 1
1 4018 11 1 7 CYS CA C -11.117 -2.108 -28.705 1.00 . K K . 7 CYS CA 1 1
1 4019 11 1 7 CYS CB C -11.089 -3.638 -28.752 1.00 . K K . 7 CYS CB 1 1
1 4020 11 1 7 CYS H H -13.261 -2.251 -28.612 1.00 . K K . 7 CYS H 1 1
1 4021 11 1 7 CYS HA H -10.459 -1.758 -27.924 1.00 . K K . 7 CYS HA 1 1
1 4022 11 1 7 CYS HB2 H -11.507 -4.033 -27.837 1.00 . K K . 7 CYS HB2 1 1
1 4023 11 1 7 CYS HB3 H -11.672 -3.982 -29.592 1.00 . K K . 7 CYS HB3 1 1
1 4024 11 1 7 CYS N N -12.507 -1.656 -28.425 1.00 . K K . 7 CYS N 1 1
1 4025 11 1 7 CYS O O -9.485 -1.536 -30.366 1.00 . K K . 7 CYS O 1 1
1 4026 11 1 7 CYS SG S -9.382 -4.208 -28.930 1.00 . K K . 7 CYS SG 1 1
1 4027 11 1 8 THR C C -11.468 0.997 -32.192 1.00 . K K . 8 THR C 1 1
1 4028 11 1 8 THR CA C -11.197 -0.509 -32.177 1.00 . K K . 8 THR CA 1 1
1 4029 11 1 8 THR CB C -12.027 -1.187 -33.271 1.00 . K K . 8 THR CB 1 1
1 4030 11 1 8 THR CG2 C -11.976 -2.703 -33.081 1.00 . K K . 8 THR CG2 1 1
1 4031 11 1 8 THR H H -12.519 -1.089 -30.579 1.00 . K K . 8 THR H 1 1
1 4032 11 1 8 THR HA H -10.148 -0.689 -32.358 1.00 . K K . 8 THR HA 1 1
1 4033 11 1 8 THR HB H -11.622 -0.936 -34.239 1.00 . K K . 8 THR HB 1 1
1 4034 11 1 8 THR HG1 H -13.508 -0.345 -32.326 1.00 . K K . 8 THR HG1 1 1
1 4035 11 1 8 THR HG21 H -12.341 -2.954 -32.097 1.00 . K K . 8 THR HG21 1 1
1 4036 11 1 8 THR HG22 H -12.593 -3.180 -33.828 1.00 . K K . 8 THR HG22 1 1
1 4037 11 1 8 THR HG23 H -10.956 -3.043 -33.186 1.00 . K K . 8 THR HG23 1 1
1 4038 11 1 8 THR N N -11.577 -1.073 -30.851 1.00 . K K . 8 THR N 1 1
1 4039 11 1 8 THR O O -11.380 1.643 -33.216 1.00 . K K . 8 THR O 1 1
1 4040 11 1 8 THR OG1 O -13.375 -0.742 -33.190 1.00 . K K . 8 THR OG1 1 1
1 4041 11 1 9 SER C C -12.441 3.426 -29.584 1.00 . K K . 9 SER C 1 1
1 4042 11 1 9 SER CA C -12.075 3.024 -31.015 1.00 . K K . 9 SER CA 1 1
1 4043 11 1 9 SER CB C -13.237 3.354 -31.951 1.00 . K K . 9 SER CB 1 1
1 4044 11 1 9 SER H H -11.863 1.022 -30.246 1.00 . K K . 9 SER H 1 1
1 4045 11 1 9 SER HA H -11.197 3.565 -31.329 1.00 . K K . 9 SER HA 1 1
1 4046 11 1 9 SER HB2 H -13.512 4.390 -31.836 1.00 . K K . 9 SER HB2 1 1
1 4047 11 1 9 SER HB3 H -12.934 3.177 -32.975 1.00 . K K . 9 SER HB3 1 1
1 4048 11 1 9 SER HG H -14.743 2.228 -32.445 1.00 . K K . 9 SER HG 1 1
1 4049 11 1 9 SER N N -11.798 1.560 -31.063 1.00 . K K . 9 SER N 1 1
1 4050 11 1 9 SER O O -13.322 2.855 -28.974 1.00 . K K . 9 SER O 1 1
1 4051 11 1 9 SER OG O -14.352 2.536 -31.625 1.00 . K K . 9 SER OG 1 1
1 4052 11 1 10 ILE C C -13.575 5.072 -27.493 1.00 . K K . 10 ILE C 1 1
1 4053 11 1 10 ILE CA C -12.071 4.843 -27.650 1.00 . K K . 10 ILE CA 1 1
1 4054 11 1 10 ILE CB C -11.324 6.144 -27.350 1.00 . K K . 10 ILE CB 1 1
1 4055 11 1 10 ILE CD1 C -9.098 6.193 -28.482 1.00 . K K . 10 ILE CD1 1 1
1 4056 11 1 10 ILE CG1 C -9.833 5.844 -27.187 1.00 . K K . 10 ILE CG1 1 1
1 4057 11 1 10 ILE CG2 C -11.865 6.763 -26.058 1.00 . K K . 10 ILE CG2 1 1
1 4058 11 1 10 ILE H H -11.058 4.852 -29.552 1.00 . K K . 10 ILE H 1 1
1 4059 11 1 10 ILE HA H -11.750 4.079 -26.957 1.00 . K K . 10 ILE HA 1 1
1 4060 11 1 10 ILE HB H -11.466 6.837 -28.167 1.00 . K K . 10 ILE HB 1 1
1 4061 11 1 10 ILE HD11 H -9.423 7.162 -28.830 1.00 . K K . 10 ILE HD11 1 1
1 4062 11 1 10 ILE HD12 H -8.034 6.215 -28.298 1.00 . K K . 10 ILE HD12 1 1
1 4063 11 1 10 ILE HD13 H -9.319 5.449 -29.232 1.00 . K K . 10 ILE HD13 1 1
1 4064 11 1 10 ILE HG12 H -9.433 6.434 -26.373 1.00 . K K . 10 ILE HG12 1 1
1 4065 11 1 10 ILE HG13 H -9.698 4.794 -26.971 1.00 . K K . 10 ILE HG13 1 1
1 4066 11 1 10 ILE HG21 H -11.925 6.003 -25.294 1.00 . K K . 10 ILE HG21 1 1
1 4067 11 1 10 ILE HG22 H -11.203 7.551 -25.732 1.00 . K K . 10 ILE HG22 1 1
1 4068 11 1 10 ILE HG23 H -12.849 7.170 -26.239 1.00 . K K . 10 ILE HG23 1 1
1 4069 11 1 10 ILE N N -11.768 4.406 -29.043 1.00 . K K . 10 ILE N 1 1
1 4070 11 1 10 ILE O O -14.267 5.408 -28.433 1.00 . K K . 10 ILE O 1 1
1 4071 11 1 11 CYS C C -15.717 6.173 -24.986 1.00 . K K . 11 CYS C 1 1
1 4072 11 1 11 CYS CA C -15.535 5.106 -26.066 1.00 . K K . 11 CYS CA 1 1
1 4073 11 1 11 CYS CB C -16.168 3.791 -25.602 1.00 . K K . 11 CYS CB 1 1
1 4074 11 1 11 CYS H H -13.498 4.631 -25.561 1.00 . K K . 11 CYS H 1 1
1 4075 11 1 11 CYS HA H -16.008 5.433 -26.980 1.00 . K K . 11 CYS HA 1 1
1 4076 11 1 11 CYS HB2 H -15.738 3.499 -24.655 1.00 . K K . 11 CYS HB2 1 1
1 4077 11 1 11 CYS HB3 H -17.233 3.925 -25.487 1.00 . K K . 11 CYS HB3 1 1
1 4078 11 1 11 CYS N N -14.080 4.897 -26.303 1.00 . K K . 11 CYS N 1 1
1 4079 11 1 11 CYS O O -14.770 6.807 -24.563 1.00 . K K . 11 CYS O 1 1
1 4080 11 1 11 CYS SG S -15.849 2.503 -26.834 1.00 . K K . 11 CYS SG 1 1
1 4081 11 1 12 SER C C -17.457 6.718 -22.152 1.00 . K K . 12 SER C 1 1
1 4082 11 1 12 SER CA C -17.151 7.409 -23.481 1.00 . K K . 12 SER CA 1 1
1 4083 11 1 12 SER CB C -18.330 8.297 -23.877 1.00 . K K . 12 SER CB 1 1
1 4084 11 1 12 SER H H -17.676 5.861 -24.886 1.00 . K K . 12 SER H 1 1
1 4085 11 1 12 SER HA H -16.265 8.016 -23.374 1.00 . K K . 12 SER HA 1 1
1 4086 11 1 12 SER HB2 H -19.254 7.828 -23.582 1.00 . K K . 12 SER HB2 1 1
1 4087 11 1 12 SER HB3 H -18.241 9.255 -23.380 1.00 . K K . 12 SER HB3 1 1
1 4088 11 1 12 SER HG H -19.074 7.999 -25.651 1.00 . K K . 12 SER HG 1 1
1 4089 11 1 12 SER N N -16.923 6.381 -24.534 1.00 . K K . 12 SER N 1 1
1 4090 11 1 12 SER O O -17.711 5.531 -22.101 1.00 . K K . 12 SER O 1 1
1 4091 11 1 12 SER OG O -18.328 8.481 -25.287 1.00 . K K . 12 SER OG 1 1
1 4092 11 1 13 LEU C C -19.178 6.382 -19.704 1.00 . K K . 13 LEU C 1 1
1 4093 11 1 13 LEU CA C -17.720 6.841 -19.749 1.00 . K K . 13 LEU CA 1 1
1 4094 11 1 13 LEU CB C -17.478 7.880 -18.652 1.00 . K K . 13 LEU CB 1 1
1 4095 11 1 13 LEU CD1 C -16.146 7.538 -16.569 1.00 . K K . 13 LEU CD1 1 1
1 4096 11 1 13 LEU CD2 C -18.638 7.662 -16.454 1.00 . K K . 13 LEU CD2 1 1
1 4097 11 1 13 LEU CG C -17.448 7.188 -17.291 1.00 . K K . 13 LEU CG 1 1
1 4098 11 1 13 LEU H H -17.225 8.407 -21.139 1.00 . K K . 13 LEU H 1 1
1 4099 11 1 13 LEU HA H -17.068 5.995 -19.593 1.00 . K K . 13 LEU HA 1 1
1 4100 11 1 13 LEU HB2 H -16.532 8.375 -18.827 1.00 . K K . 13 LEU HB2 1 1
1 4101 11 1 13 LEU HB3 H -18.274 8.609 -18.665 1.00 . K K . 13 LEU HB3 1 1
1 4102 11 1 13 LEU HD11 H -15.368 7.719 -17.296 1.00 . K K . 13 LEU HD11 1 1
1 4103 11 1 13 LEU HD12 H -16.293 8.426 -15.971 1.00 . K K . 13 LEU HD12 1 1
1 4104 11 1 13 LEU HD13 H -15.857 6.717 -15.930 1.00 . K K . 13 LEU HD13 1 1
1 4105 11 1 13 LEU HD21 H -18.761 8.729 -16.572 1.00 . K K . 13 LEU HD21 1 1
1 4106 11 1 13 LEU HD22 H -19.534 7.157 -16.784 1.00 . K K . 13 LEU HD22 1 1
1 4107 11 1 13 LEU HD23 H -18.459 7.434 -15.414 1.00 . K K . 13 LEU HD23 1 1
1 4108 11 1 13 LEU HG H -17.506 6.119 -17.429 1.00 . K K . 13 LEU HG 1 1
1 4109 11 1 13 LEU N N -17.433 7.452 -21.075 1.00 . K K . 13 LEU N 1 1
1 4110 11 1 13 LEU O O -19.518 5.417 -19.046 1.00 . K K . 13 LEU O 1 1
1 4111 11 1 14 TYR C C -21.648 5.296 -21.026 1.00 . K K . 14 TYR C 1 1
1 4112 11 1 14 TYR CA C -21.482 6.680 -20.393 1.00 . K K . 14 TYR CA 1 1
1 4113 11 1 14 TYR CB C -22.281 7.709 -21.196 1.00 . K K . 14 TYR CB 1 1
1 4114 11 1 14 TYR CD1 C -21.524 9.427 -19.511 1.00 . K K . 14 TYR CD1 1 1
1 4115 11 1 14 TYR CD2 C -21.639 10.057 -21.850 1.00 . K K . 14 TYR CD2 1 1
1 4116 11 1 14 TYR CE1 C -21.082 10.715 -19.186 1.00 . K K . 14 TYR CE1 1 1
1 4117 11 1 14 TYR CE2 C -21.195 11.345 -21.525 1.00 . K K . 14 TYR CE2 1 1
1 4118 11 1 14 TYR CG C -21.803 9.099 -20.844 1.00 . K K . 14 TYR CG 1 1
1 4119 11 1 14 TYR CZ C -20.917 11.674 -20.193 1.00 . K K . 14 TYR CZ 1 1
1 4120 11 1 14 TYR H H -19.749 7.845 -20.914 1.00 . K K . 14 TYR H 1 1
1 4121 11 1 14 TYR HA H -21.847 6.658 -19.378 1.00 . K K . 14 TYR HA 1 1
1 4122 11 1 14 TYR HB2 H -22.134 7.534 -22.252 1.00 . K K . 14 TYR HB2 1 1
1 4123 11 1 14 TYR HB3 H -23.329 7.618 -20.956 1.00 . K K . 14 TYR HB3 1 1
1 4124 11 1 14 TYR HD1 H -21.651 8.687 -18.734 1.00 . K K . 14 TYR HD1 1 1
1 4125 11 1 14 TYR HD2 H -21.853 9.804 -22.878 1.00 . K K . 14 TYR HD2 1 1
1 4126 11 1 14 TYR HE1 H -20.866 10.969 -18.158 1.00 . K K . 14 TYR HE1 1 1
1 4127 11 1 14 TYR HE2 H -21.067 12.085 -22.301 1.00 . K K . 14 TYR HE2 1 1
1 4128 11 1 14 TYR HH H -19.853 13.221 -20.545 1.00 . K K . 14 TYR HH 1 1
1 4129 11 1 14 TYR N N -20.044 7.069 -20.395 1.00 . K K . 14 TYR N 1 1
1 4130 11 1 14 TYR O O -22.335 4.444 -20.500 1.00 . K K . 14 TYR O 1 1
1 4131 11 1 14 TYR OH O -20.479 12.944 -19.872 1.00 . K K . 14 TYR OH 1 1
1 4132 11 1 15 GLN C C -20.513 2.660 -21.945 1.00 . K K . 15 GLN C 1 1
1 4133 11 1 15 GLN CA C -21.162 3.740 -22.814 1.00 . K K . 15 GLN CA 1 1
1 4134 11 1 15 GLN CB C -20.470 3.777 -24.179 1.00 . K K . 15 GLN CB 1 1
1 4135 11 1 15 GLN CD C -20.680 4.699 -26.490 1.00 . K K . 15 GLN CD 1 1
1 4136 11 1 15 GLN CG C -21.452 4.279 -25.239 1.00 . K K . 15 GLN CG 1 1
1 4137 11 1 15 GLN H H -20.484 5.769 -22.562 1.00 . K K . 15 GLN H 1 1
1 4138 11 1 15 GLN HA H -22.207 3.511 -22.949 1.00 . K K . 15 GLN HA 1 1
1 4139 11 1 15 GLN HB2 H -19.619 4.441 -24.132 1.00 . K K . 15 GLN HB2 1 1
1 4140 11 1 15 GLN HB3 H -20.139 2.784 -24.440 1.00 . K K . 15 GLN HB3 1 1
1 4141 11 1 15 GLN HE21 H -21.936 3.805 -27.742 1.00 . K K . 15 GLN HE21 1 1
1 4142 11 1 15 GLN HE22 H -20.631 4.607 -28.474 1.00 . K K . 15 GLN HE22 1 1
1 4143 11 1 15 GLN HG2 H -22.146 3.488 -25.490 1.00 . K K . 15 GLN HG2 1 1
1 4144 11 1 15 GLN HG3 H -21.997 5.127 -24.852 1.00 . K K . 15 GLN HG3 1 1
1 4145 11 1 15 GLN N N -21.030 5.068 -22.151 1.00 . K K . 15 GLN N 1 1
1 4146 11 1 15 GLN NE2 N -21.118 4.341 -27.666 1.00 . K K . 15 GLN NE2 1 1
1 4147 11 1 15 GLN O O -20.991 1.546 -21.862 1.00 . K K . 15 GLN O 1 1
1 4148 11 1 15 GLN OE1 O -19.665 5.362 -26.398 1.00 . K K . 15 GLN OE1 1 1
1 4149 11 1 16 LEU C C -19.595 1.696 -19.197 1.00 . K K . 16 LEU C 1 1
1 4150 11 1 16 LEU CA C -18.748 1.962 -20.443 1.00 . K K . 16 LEU CA 1 1
1 4151 11 1 16 LEU CB C -17.378 2.488 -20.018 1.00 . K K . 16 LEU CB 1 1
1 4152 11 1 16 LEU CD1 C -15.210 3.297 -20.956 1.00 . K K . 16 LEU CD1 1 1
1 4153 11 1 16 LEU CD2 C -15.892 0.915 -21.266 1.00 . K K . 16 LEU CD2 1 1
1 4154 11 1 16 LEU CG C -16.395 2.358 -21.183 1.00 . K K . 16 LEU CG 1 1
1 4155 11 1 16 LEU H H -19.049 3.876 -21.378 1.00 . K K . 16 LEU H 1 1
1 4156 11 1 16 LEU HA H -18.626 1.045 -20.997 1.00 . K K . 16 LEU HA 1 1
1 4157 11 1 16 LEU HB2 H -17.464 3.527 -19.734 1.00 . K K . 16 LEU HB2 1 1
1 4158 11 1 16 LEU HB3 H -17.015 1.913 -19.178 1.00 . K K . 16 LEU HB3 1 1
1 4159 11 1 16 LEU HD11 H -14.768 3.093 -19.992 1.00 . K K . 16 LEU HD11 1 1
1 4160 11 1 16 LEU HD12 H -14.473 3.138 -21.730 1.00 . K K . 16 LEU HD12 1 1
1 4161 11 1 16 LEU HD13 H -15.550 4.320 -20.988 1.00 . K K . 16 LEU HD13 1 1
1 4162 11 1 16 LEU HD21 H -16.098 0.408 -20.334 1.00 . K K . 16 LEU HD21 1 1
1 4163 11 1 16 LEU HD22 H -16.397 0.403 -22.073 1.00 . K K . 16 LEU HD22 1 1
1 4164 11 1 16 LEU HD23 H -14.828 0.914 -21.449 1.00 . K K . 16 LEU HD23 1 1
1 4165 11 1 16 LEU HG H -16.893 2.622 -22.106 1.00 . K K . 16 LEU HG 1 1
1 4166 11 1 16 LEU N N -19.423 2.975 -21.299 1.00 . K K . 16 LEU N 1 1
1 4167 11 1 16 LEU O O -19.502 0.655 -18.580 1.00 . K K . 16 LEU O 1 1
1 4168 11 1 17 GLU C C -22.392 1.457 -17.926 1.00 . K K . 17 GLU C 1 1
1 4169 11 1 17 GLU CA C -21.269 2.449 -17.614 1.00 . K K . 17 GLU CA 1 1
1 4170 11 1 17 GLU CB C -21.873 3.796 -17.211 1.00 . K K . 17 GLU CB 1 1
1 4171 11 1 17 GLU CD C -22.927 5.094 -15.359 1.00 . K K . 17 GLU CD 1 1
1 4172 11 1 17 GLU CG C -22.326 3.745 -15.751 1.00 . K K . 17 GLU CG 1 1
1 4173 11 1 17 GLU H H -20.471 3.471 -19.334 1.00 . K K . 17 GLU H 1 1
1 4174 11 1 17 GLU HA H -20.666 2.068 -16.802 1.00 . K K . 17 GLU HA 1 1
1 4175 11 1 17 GLU HB2 H -21.130 4.572 -17.330 1.00 . K K . 17 GLU HB2 1 1
1 4176 11 1 17 GLU HB3 H -22.721 4.013 -17.842 1.00 . K K . 17 GLU HB3 1 1
1 4177 11 1 17 GLU HG2 H -23.070 2.970 -15.632 1.00 . K K . 17 GLU HG2 1 1
1 4178 11 1 17 GLU HG3 H -21.477 3.532 -15.117 1.00 . K K . 17 GLU HG3 1 1
1 4179 11 1 17 GLU N N -20.417 2.637 -18.821 1.00 . K K . 17 GLU N 1 1
1 4180 11 1 17 GLU O O -22.967 0.857 -17.040 1.00 . K K . 17 GLU O 1 1
1 4181 11 1 17 GLU OE1 O -22.647 6.066 -16.043 1.00 . K K . 17 GLU OE1 1 1
1 4182 11 1 17 GLU OE2 O -23.655 5.136 -14.382 1.00 . K K . 17 GLU OE2 1 1
1 4183 11 1 18 ASN C C -23.332 -1.100 -19.311 1.00 . K K . 18 ASN C 1 1
1 4184 11 1 18 ASN CA C -23.801 0.336 -19.544 1.00 . K K . 18 ASN CA 1 1
1 4185 11 1 18 ASN CB C -24.170 0.524 -21.016 1.00 . K K . 18 ASN CB 1 1
1 4186 11 1 18 ASN CG C -24.754 1.924 -21.219 1.00 . K K . 18 ASN CG 1 1
1 4187 11 1 18 ASN H H -22.242 1.781 -19.879 1.00 . K K . 18 ASN H 1 1
1 4188 11 1 18 ASN HA H -24.666 0.535 -18.930 1.00 . K K . 18 ASN HA 1 1
1 4189 11 1 18 ASN HB2 H -23.286 0.407 -21.627 1.00 . K K . 18 ASN HB2 1 1
1 4190 11 1 18 ASN HB3 H -24.905 -0.214 -21.301 1.00 . K K . 18 ASN HB3 1 1
1 4191 11 1 18 ASN HD21 H -24.178 2.047 -23.114 1.00 . K K . 18 ASN HD21 1 1
1 4192 11 1 18 ASN HD22 H -25.008 3.402 -22.519 1.00 . K K . 18 ASN HD22 1 1
1 4193 11 1 18 ASN N N -22.713 1.285 -19.179 1.00 . K K . 18 ASN N 1 1
1 4194 11 1 18 ASN ND2 N -24.637 2.505 -22.380 1.00 . K K . 18 ASN ND2 1 1
1 4195 11 1 18 ASN O O -24.126 -2.015 -19.210 1.00 . K K . 18 ASN O 1 1
1 4196 11 1 18 ASN OD1 O -25.322 2.494 -20.308 1.00 . K K . 18 ASN OD1 1 1
1 4197 11 1 19 TYR C C -21.393 -2.922 -17.477 1.00 . K K . 19 TYR C 1 1
1 4198 11 1 19 TYR CA C -21.529 -2.684 -18.983 1.00 . K K . 19 TYR CA 1 1
1 4199 11 1 19 TYR CB C -20.161 -2.838 -19.654 1.00 . K K . 19 TYR CB 1 1
1 4200 11 1 19 TYR CD1 C -21.266 -3.302 -21.874 1.00 . K K . 19 TYR CD1 1 1
1 4201 11 1 19 TYR CD2 C -19.455 -1.692 -21.786 1.00 . K K . 19 TYR CD2 1 1
1 4202 11 1 19 TYR CE1 C -21.390 -3.087 -23.252 1.00 . K K . 19 TYR CE1 1 1
1 4203 11 1 19 TYR CE2 C -19.580 -1.476 -23.164 1.00 . K K . 19 TYR CE2 1 1
1 4204 11 1 19 TYR CG C -20.297 -2.604 -21.141 1.00 . K K . 19 TYR CG 1 1
1 4205 11 1 19 TYR CZ C -20.548 -2.173 -23.896 1.00 . K K . 19 TYR CZ 1 1
1 4206 11 1 19 TYR H H -21.422 -0.556 -19.297 1.00 . K K . 19 TYR H 1 1
1 4207 11 1 19 TYR HA H -22.217 -3.404 -19.400 1.00 . K K . 19 TYR HA 1 1
1 4208 11 1 19 TYR HB2 H -19.472 -2.118 -19.237 1.00 . K K . 19 TYR HB2 1 1
1 4209 11 1 19 TYR HB3 H -19.784 -3.837 -19.482 1.00 . K K . 19 TYR HB3 1 1
1 4210 11 1 19 TYR HD1 H -21.916 -4.006 -21.376 1.00 . K K . 19 TYR HD1 1 1
1 4211 11 1 19 TYR HD2 H -18.707 -1.154 -21.223 1.00 . K K . 19 TYR HD2 1 1
1 4212 11 1 19 TYR HE1 H -22.138 -3.624 -23.818 1.00 . K K . 19 TYR HE1 1 1
1 4213 11 1 19 TYR HE2 H -18.930 -0.772 -23.661 1.00 . K K . 19 TYR HE2 1 1
1 4214 11 1 19 TYR HH H -21.561 -2.205 -25.515 1.00 . K K . 19 TYR HH 1 1
1 4215 11 1 19 TYR N N -22.046 -1.307 -19.218 1.00 . K K . 19 TYR N 1 1
1 4216 11 1 19 TYR O O -20.926 -3.955 -17.040 1.00 . K K . 19 TYR O 1 1
1 4217 11 1 19 TYR OH O -20.670 -1.961 -25.255 1.00 . K K . 19 TYR OH 1 1
1 4218 11 1 20 CYS C C -22.677 -3.202 -14.730 1.00 . K K . 20 CYS C 1 1
1 4219 11 1 20 CYS CA C -21.694 -2.131 -15.203 1.00 . K K . 20 CYS CA 1 1
1 4220 11 1 20 CYS CB C -22.031 -0.802 -14.525 1.00 . K K . 20 CYS CB 1 1
1 4221 11 1 20 CYS H H -22.170 -1.144 -17.053 1.00 . K K . 20 CYS H 1 1
1 4222 11 1 20 CYS HA H -20.689 -2.424 -14.942 1.00 . K K . 20 CYS HA 1 1
1 4223 11 1 20 CYS HB2 H -21.658 0.014 -15.128 1.00 . K K . 20 CYS HB2 1 1
1 4224 11 1 20 CYS HB3 H -23.102 -0.712 -14.424 1.00 . K K . 20 CYS HB3 1 1
1 4225 11 1 20 CYS N N -21.798 -1.968 -16.680 1.00 . K K . 20 CYS N 1 1
1 4226 11 1 20 CYS O O -23.671 -3.472 -15.375 1.00 . K K . 20 CYS O 1 1
1 4227 11 1 20 CYS SG S -21.264 -0.741 -12.888 1.00 . K K . 20 CYS SG 1 1
1 4228 11 1 21 ASN C C -24.673 -4.220 -12.718 1.00 . K K . 21 ASN C 1 1
1 4229 11 1 21 ASN CA C -23.340 -4.864 -13.099 1.00 . K K . 21 ASN CA 1 1
1 4230 11 1 21 ASN CB C -22.733 -5.542 -11.868 1.00 . K K . 21 ASN CB 1 1
1 4231 11 1 21 ASN CG C -22.343 -6.980 -12.214 1.00 . K K . 21 ASN CG 1 1
1 4232 11 1 21 ASN H H -21.609 -3.584 -13.099 1.00 . K K . 21 ASN H 1 1
1 4233 11 1 21 ASN HA H -23.504 -5.601 -13.870 1.00 . K K . 21 ASN HA 1 1
1 4234 11 1 21 ASN HB2 H -21.855 -4.995 -11.551 1.00 . K K . 21 ASN HB2 1 1
1 4235 11 1 21 ASN HB3 H -23.458 -5.550 -11.069 1.00 . K K . 21 ASN HB3 1 1
1 4236 11 1 21 ASN HD21 H -24.222 -7.582 -12.441 1.00 . K K . 21 ASN HD21 1 1
1 4237 11 1 21 ASN HD22 H -23.042 -8.776 -12.697 1.00 . K K . 21 ASN HD22 1 1
1 4238 11 1 21 ASN N N -22.413 -3.815 -13.607 1.00 . K K . 21 ASN N 1 1
1 4239 11 1 21 ASN ND2 N -23.280 -7.852 -12.471 1.00 . K K . 21 ASN ND2 1 1
1 4240 11 1 21 ASN O O -25.680 -4.606 -13.289 1.00 . K K . 21 ASN O 1 1
1 4241 11 1 21 ASN OXT O -24.664 -3.351 -11.862 1.00 . K K . 21 ASN OXT 1 1
1 4242 11 1 21 ASN OD1 O -21.176 -7.316 -12.247 1.00 . K K . 21 ASN OD1 1 1
1 4243 12 2 1 PHE C C -0.334 -8.933 -33.320 1.00 . L L . 1 PHE C 1 1
1 4244 12 2 1 PHE CA C 0.253 -9.165 -34.713 1.00 . L L . 1 PHE CA 1 1
1 4245 12 2 1 PHE CB C 1.658 -9.757 -34.590 1.00 . L L . 1 PHE CB 1 1
1 4246 12 2 1 PHE CD1 C 1.382 -11.900 -35.887 1.00 . L L . 1 PHE CD1 1 1
1 4247 12 2 1 PHE CD2 C 2.753 -10.134 -36.825 1.00 . L L . 1 PHE CD2 1 1
1 4248 12 2 1 PHE CE1 C 1.640 -12.696 -37.009 1.00 . L L . 1 PHE CE1 1 1
1 4249 12 2 1 PHE CE2 C 3.011 -10.930 -37.947 1.00 . L L . 1 PHE CE2 1 1
1 4250 12 2 1 PHE CG C 1.940 -10.619 -35.795 1.00 . L L . 1 PHE CG 1 1
1 4251 12 2 1 PHE CZ C 2.455 -12.210 -38.040 1.00 . L L . 1 PHE CZ 1 1
1 4252 12 2 1 PHE H1 H 0.389 -7.087 -34.761 1.00 . L L . 1 PHE H1 1 1
1 4253 12 2 1 PHE H2 H 1.162 -7.860 -36.057 1.00 . L L . 1 PHE H2 1 1
1 4254 12 2 1 PHE H3 H -0.533 -7.752 -36.024 1.00 . L L . 1 PHE H3 1 1
1 4255 12 2 1 PHE HA H -0.378 -9.851 -35.259 1.00 . L L . 1 PHE HA 1 1
1 4256 12 2 1 PHE HB2 H 2.383 -8.957 -34.541 1.00 . L L . 1 PHE HB2 1 1
1 4257 12 2 1 PHE HB3 H 1.721 -10.357 -33.696 1.00 . L L . 1 PHE HB3 1 1
1 4258 12 2 1 PHE HD1 H 0.754 -12.274 -35.092 1.00 . L L . 1 PHE HD1 1 1
1 4259 12 2 1 PHE HD2 H 3.184 -9.147 -36.753 1.00 . L L . 1 PHE HD2 1 1
1 4260 12 2 1 PHE HE1 H 1.211 -13.684 -37.080 1.00 . L L . 1 PHE HE1 1 1
1 4261 12 2 1 PHE HE2 H 3.639 -10.554 -38.742 1.00 . L L . 1 PHE HE2 1 1
1 4262 12 2 1 PHE HZ H 2.653 -12.824 -38.906 1.00 . L L . 1 PHE HZ 1 1
1 4263 12 2 1 PHE N N 0.323 -7.868 -35.444 1.00 . L L . 1 PHE N 1 1
1 4264 12 2 1 PHE O O -1.528 -9.033 -33.117 1.00 . L L . 1 PHE O 1 1
1 4265 12 2 2 VAL C C -0.866 -7.106 -30.965 1.00 . L L . 2 VAL C 1 1
1 4266 12 2 2 VAL CA C -0.029 -8.387 -30.981 1.00 . L L . 2 VAL CA 1 1
1 4267 12 2 2 VAL CB C 1.140 -8.245 -30.002 1.00 . L L . 2 VAL CB 1 1
1 4268 12 2 2 VAL CG1 C 2.134 -9.385 -30.221 1.00 . L L . 2 VAL CG1 1 1
1 4269 12 2 2 VAL CG2 C 1.842 -6.906 -30.233 1.00 . L L . 2 VAL CG2 1 1
1 4270 12 2 2 VAL H H 1.451 -8.548 -32.539 1.00 . L L . 2 VAL H 1 1
1 4271 12 2 2 VAL HA H -0.646 -9.221 -30.684 1.00 . L L . 2 VAL HA 1 1
1 4272 12 2 2 VAL HB H 0.766 -8.286 -28.990 1.00 . L L . 2 VAL HB 1 1
1 4273 12 2 2 VAL HG11 H 1.642 -10.201 -30.727 1.00 . L L . 2 VAL HG11 1 1
1 4274 12 2 2 VAL HG12 H 2.959 -9.032 -30.823 1.00 . L L . 2 VAL HG12 1 1
1 4275 12 2 2 VAL HG13 H 2.505 -9.724 -29.265 1.00 . L L . 2 VAL HG13 1 1
1 4276 12 2 2 VAL HG21 H 2.076 -6.796 -31.283 1.00 . L L . 2 VAL HG21 1 1
1 4277 12 2 2 VAL HG22 H 1.194 -6.099 -29.922 1.00 . L L . 2 VAL HG22 1 1
1 4278 12 2 2 VAL HG23 H 2.756 -6.874 -29.658 1.00 . L L . 2 VAL HG23 1 1
1 4279 12 2 2 VAL N N 0.492 -8.624 -32.357 1.00 . L L . 2 VAL N 1 1
1 4280 12 2 2 VAL O O -0.581 -6.161 -31.674 1.00 . L L . 2 VAL O 1 1
1 4281 12 2 3 ASN C C -4.046 -6.140 -29.364 1.00 . L L . 3 ASN C 1 1
1 4282 12 2 3 ASN CA C -2.743 -5.835 -30.111 1.00 . L L . 3 ASN CA 1 1
1 4283 12 2 3 ASN CB C -3.059 -5.375 -31.535 1.00 . L L . 3 ASN CB 1 1
1 4284 12 2 3 ASN CG C -2.373 -4.033 -31.800 1.00 . L L . 3 ASN CG 1 1
1 4285 12 2 3 ASN H H -2.111 -7.832 -29.596 1.00 . L L . 3 ASN H 1 1
1 4286 12 2 3 ASN HA H -2.208 -5.052 -29.592 1.00 . L L . 3 ASN HA 1 1
1 4287 12 2 3 ASN HB2 H -2.695 -6.110 -32.239 1.00 . L L . 3 ASN HB2 1 1
1 4288 12 2 3 ASN HB3 H -4.125 -5.263 -31.649 1.00 . L L . 3 ASN HB3 1 1
1 4289 12 2 3 ASN HD21 H -2.615 -4.132 -33.769 1.00 . L L . 3 ASN HD21 1 1
1 4290 12 2 3 ASN HD22 H -1.825 -2.739 -33.204 1.00 . L L . 3 ASN HD22 1 1
1 4291 12 2 3 ASN N N -1.895 -7.062 -30.163 1.00 . L L . 3 ASN N 1 1
1 4292 12 2 3 ASN ND2 N -2.262 -3.599 -33.026 1.00 . L L . 3 ASN ND2 1 1
1 4293 12 2 3 ASN O O -4.601 -5.290 -28.696 1.00 . L L . 3 ASN O 1 1
1 4294 12 2 3 ASN OD1 O -1.932 -3.371 -30.882 1.00 . L L . 3 ASN OD1 1 1
1 4295 12 2 4 GLN C C -5.469 -8.030 -27.297 1.00 . L L . 4 GLN C 1 1
1 4296 12 2 4 GLN CA C -5.795 -7.696 -28.753 1.00 . L L . 4 GLN CA 1 1
1 4297 12 2 4 GLN CB C -6.451 -8.908 -29.421 1.00 . L L . 4 GLN CB 1 1
1 4298 12 2 4 GLN CD C -8.791 -9.769 -29.594 1.00 . L L . 4 GLN CD 1 1
1 4299 12 2 4 GLN CG C -7.696 -9.314 -28.628 1.00 . L L . 4 GLN CG 1 1
1 4300 12 2 4 GLN H H -4.076 -8.019 -30.003 1.00 . L L . 4 GLN H 1 1
1 4301 12 2 4 GLN HA H -6.469 -6.857 -28.788 1.00 . L L . 4 GLN HA 1 1
1 4302 12 2 4 GLN HB2 H -6.733 -8.650 -30.431 1.00 . L L . 4 GLN HB2 1 1
1 4303 12 2 4 GLN HB3 H -5.754 -9.730 -29.440 1.00 . L L . 4 GLN HB3 1 1
1 4304 12 2 4 GLN HE21 H -7.883 -11.478 -30.044 1.00 . L L . 4 GLN HE21 1 1
1 4305 12 2 4 GLN HE22 H -9.365 -11.216 -30.828 1.00 . L L . 4 GLN HE22 1 1
1 4306 12 2 4 GLN HG2 H -7.447 -10.125 -27.958 1.00 . L L . 4 GLN HG2 1 1
1 4307 12 2 4 GLN HG3 H -8.051 -8.471 -28.056 1.00 . L L . 4 GLN HG3 1 1
1 4308 12 2 4 GLN N N -4.537 -7.345 -29.465 1.00 . L L . 4 GLN N 1 1
1 4309 12 2 4 GLN NE2 N -8.670 -10.917 -30.206 1.00 . L L . 4 GLN NE2 1 1
1 4310 12 2 4 GLN O O -6.239 -7.756 -26.398 1.00 . L L . 4 GLN O 1 1
1 4311 12 2 4 GLN OE1 O -9.769 -9.075 -29.791 1.00 . L L . 4 GLN OE1 1 1
1 4312 12 2 5 HIS C C -3.624 -7.676 -24.895 1.00 . L L . 5 HIS C 1 1
1 4313 12 2 5 HIS CA C -3.943 -8.961 -25.661 1.00 . L L . 5 HIS CA 1 1
1 4314 12 2 5 HIS CB C -2.710 -9.869 -25.678 1.00 . L L . 5 HIS CB 1 1
1 4315 12 2 5 HIS CD2 C -1.679 -10.111 -23.273 1.00 . L L . 5 HIS CD2 1 1
1 4316 12 2 5 HIS CE1 C -2.792 -11.855 -22.628 1.00 . L L . 5 HIS CE1 1 1
1 4317 12 2 5 HIS CG C -2.504 -10.463 -24.312 1.00 . L L . 5 HIS CG 1 1
1 4318 12 2 5 HIS H H -3.717 -8.823 -27.798 1.00 . L L . 5 HIS H 1 1
1 4319 12 2 5 HIS HA H -4.763 -9.474 -25.179 1.00 . L L . 5 HIS HA 1 1
1 4320 12 2 5 HIS HB2 H -2.856 -10.661 -26.396 1.00 . L L . 5 HIS HB2 1 1
1 4321 12 2 5 HIS HB3 H -1.841 -9.290 -25.952 1.00 . L L . 5 HIS HB3 1 1
1 4322 12 2 5 HIS HD1 H -3.877 -12.075 -24.389 1.00 . L L . 5 HIS HD1 1 1
1 4323 12 2 5 HIS HD2 H -0.990 -9.279 -23.281 1.00 . L L . 5 HIS HD2 1 1
1 4324 12 2 5 HIS HE1 H -3.166 -12.676 -22.035 1.00 . L L . 5 HIS HE1 1 1
1 4325 12 2 5 HIS N N -4.326 -8.616 -27.058 1.00 . L L . 5 HIS N 1 1
1 4326 12 2 5 HIS ND1 N -3.206 -11.577 -23.879 1.00 . L L . 5 HIS ND1 1 1
1 4327 12 2 5 HIS NE2 N -1.863 -10.990 -22.210 1.00 . L L . 5 HIS NE2 1 1
1 4328 12 2 5 HIS O O -3.762 -7.607 -23.690 1.00 . L L . 5 HIS O 1 1
1 4329 12 2 6 LEU C C -4.103 -4.455 -24.971 1.00 . L L . 6 LEU C 1 1
1 4330 12 2 6 LEU CA C -2.882 -5.369 -24.912 1.00 . L L . 6 LEU CA 1 1
1 4331 12 2 6 LEU CB C -1.713 -4.695 -25.631 1.00 . L L . 6 LEU CB 1 1
1 4332 12 2 6 LEU CD1 C 0.468 -5.073 -26.783 1.00 . L L . 6 LEU CD1 1 1
1 4333 12 2 6 LEU CD2 C -0.185 -6.502 -24.842 1.00 . L L . 6 LEU CD2 1 1
1 4334 12 2 6 LEU CG C -0.702 -5.753 -26.071 1.00 . L L . 6 LEU CG 1 1
1 4335 12 2 6 LEU H H -3.106 -6.733 -26.563 1.00 . L L . 6 LEU H 1 1
1 4336 12 2 6 LEU HA H -2.616 -5.558 -23.882 1.00 . L L . 6 LEU HA 1 1
1 4337 12 2 6 LEU HB2 H -2.083 -4.167 -26.497 1.00 . L L . 6 LEU HB2 1 1
1 4338 12 2 6 LEU HB3 H -1.232 -3.998 -24.962 1.00 . L L . 6 LEU HB3 1 1
1 4339 12 2 6 LEU HD11 H 0.130 -4.148 -27.229 1.00 . L L . 6 LEU HD11 1 1
1 4340 12 2 6 LEU HD12 H 1.249 -4.864 -26.069 1.00 . L L . 6 LEU HD12 1 1
1 4341 12 2 6 LEU HD13 H 0.849 -5.726 -27.555 1.00 . L L . 6 LEU HD13 1 1
1 4342 12 2 6 LEU HD21 H 0.142 -5.789 -24.101 1.00 . L L . 6 LEU HD21 1 1
1 4343 12 2 6 LEU HD22 H -0.978 -7.111 -24.433 1.00 . L L . 6 LEU HD22 1 1
1 4344 12 2 6 LEU HD23 H 0.643 -7.133 -25.127 1.00 . L L . 6 LEU HD23 1 1
1 4345 12 2 6 LEU HG H -1.180 -6.449 -26.747 1.00 . L L . 6 LEU HG 1 1
1 4346 12 2 6 LEU N N -3.204 -6.655 -25.590 1.00 . L L . 6 LEU N 1 1
1 4347 12 2 6 LEU O O -4.259 -3.553 -24.173 1.00 . L L . 6 LEU O 1 1
1 4348 12 2 7 CYS C C -7.219 -4.254 -25.010 1.00 . L L . 7 CYS C 1 1
1 4349 12 2 7 CYS CA C -6.178 -3.828 -26.048 1.00 . L L . 7 CYS CA 1 1
1 4350 12 2 7 CYS CB C -6.760 -3.989 -27.453 1.00 . L L . 7 CYS CB 1 1
1 4351 12 2 7 CYS H H -4.817 -5.410 -26.553 1.00 . L L . 7 CYS H 1 1
1 4352 12 2 7 CYS HA H -5.908 -2.797 -25.887 1.00 . L L . 7 CYS HA 1 1
1 4353 12 2 7 CYS HB2 H -6.083 -3.555 -28.175 1.00 . L L . 7 CYS HB2 1 1
1 4354 12 2 7 CYS HB3 H -6.890 -5.040 -27.670 1.00 . L L . 7 CYS HB3 1 1
1 4355 12 2 7 CYS N N -4.968 -4.680 -25.919 1.00 . L L . 7 CYS N 1 1
1 4356 12 2 7 CYS O O -8.002 -3.453 -24.540 1.00 . L L . 7 CYS O 1 1
1 4357 12 2 7 CYS SG S -8.359 -3.153 -27.545 1.00 . L L . 7 CYS SG 1 1
1 4358 12 2 8 GLY C C -7.705 -5.703 -22.232 1.00 . L L . 8 GLY C 1 1
1 4359 12 2 8 GLY CA C -8.228 -5.981 -23.642 1.00 . L L . 8 GLY CA 1 1
1 4360 12 2 8 GLY H H -6.595 -6.139 -25.041 1.00 . L L . 8 GLY H 1 1
1 4361 12 2 8 GLY HA2 H -9.162 -5.459 -23.789 1.00 . L L . 8 GLY HA2 1 1
1 4362 12 2 8 GLY HA3 H -8.385 -7.042 -23.763 1.00 . L L . 8 GLY HA3 1 1
1 4363 12 2 8 GLY N N -7.235 -5.507 -24.649 1.00 . L L . 8 GLY N 1 1
1 4364 12 2 8 GLY O O -8.409 -5.864 -21.255 1.00 . L L . 8 GLY O 1 1
1 4365 12 2 9 SER C C -6.033 -3.509 -20.465 1.00 . L L . 9 SER C 1 1
1 4366 12 2 9 SER CA C -5.903 -5.003 -20.769 1.00 . L L . 9 SER CA 1 1
1 4367 12 2 9 SER CB C -4.425 -5.398 -20.749 1.00 . L L . 9 SER CB 1 1
1 4368 12 2 9 SER H H -5.921 -5.168 -22.917 1.00 . L L . 9 SER H 1 1
1 4369 12 2 9 SER HA H -6.438 -5.571 -20.023 1.00 . L L . 9 SER HA 1 1
1 4370 12 2 9 SER HB2 H -4.338 -6.463 -20.613 1.00 . L L . 9 SER HB2 1 1
1 4371 12 2 9 SER HB3 H -3.968 -5.120 -21.689 1.00 . L L . 9 SER HB3 1 1
1 4372 12 2 9 SER HG H -3.169 -5.356 -19.265 1.00 . L L . 9 SER HG 1 1
1 4373 12 2 9 SER N N -6.472 -5.289 -22.117 1.00 . L L . 9 SER N 1 1
1 4374 12 2 9 SER O O -5.958 -3.088 -19.328 1.00 . L L . 9 SER O 1 1
1 4375 12 2 9 SER OG O -3.775 -4.734 -19.675 1.00 . L L . 9 SER OG 1 1
1 4376 12 2 10 HIS C C -7.806 -0.893 -20.919 1.00 . L L . 10 HIS C 1 1
1 4377 12 2 10 HIS CA C -6.351 -1.237 -21.242 1.00 . L L . 10 HIS CA 1 1
1 4378 12 2 10 HIS CB C -5.922 -0.492 -22.505 1.00 . L L . 10 HIS CB 1 1
1 4379 12 2 10 HIS CD2 C -3.402 -0.702 -23.209 1.00 . L L . 10 HIS CD2 1 1
1 4380 12 2 10 HIS CE1 C -2.552 0.637 -21.733 1.00 . L L . 10 HIS CE1 1 1
1 4381 12 2 10 HIS CG C -4.445 -0.231 -22.451 1.00 . L L . 10 HIS CG 1 1
1 4382 12 2 10 HIS H H -6.275 -3.062 -22.383 1.00 . L L . 10 HIS H 1 1
1 4383 12 2 10 HIS HA H -5.719 -0.945 -20.418 1.00 . L L . 10 HIS HA 1 1
1 4384 12 2 10 HIS HB2 H -6.149 -1.096 -23.372 1.00 . L L . 10 HIS HB2 1 1
1 4385 12 2 10 HIS HB3 H -6.452 0.446 -22.568 1.00 . L L . 10 HIS HB3 1 1
1 4386 12 2 10 HIS HD1 H -4.359 1.124 -20.826 1.00 . L L . 10 HIS HD1 1 1
1 4387 12 2 10 HIS HD2 H -3.496 -1.392 -24.035 1.00 . L L . 10 HIS HD2 1 1
1 4388 12 2 10 HIS HE1 H -1.850 1.217 -21.153 1.00 . L L . 10 HIS HE1 1 1
1 4389 12 2 10 HIS N N -6.223 -2.704 -21.473 1.00 . L L . 10 HIS N 1 1
1 4390 12 2 10 HIS ND1 N -3.879 0.622 -21.517 1.00 . L L . 10 HIS ND1 1 1
1 4391 12 2 10 HIS NE2 N -2.207 -0.154 -22.754 1.00 . L L . 10 HIS NE2 1 1
1 4392 12 2 10 HIS O O -8.108 0.182 -20.437 1.00 . L L . 10 HIS O 1 1
1 4393 12 2 11 LEU C C -10.496 -2.063 -19.504 1.00 . L L . 11 LEU C 1 1
1 4394 12 2 11 LEU CA C -10.145 -1.520 -20.890 1.00 . L L . 11 LEU CA 1 1
1 4395 12 2 11 LEU CB C -11.015 -2.203 -21.944 1.00 . L L . 11 LEU CB 1 1
1 4396 12 2 11 LEU CD1 C -11.343 -2.537 -24.399 1.00 . L L . 11 LEU CD1 1 1
1 4397 12 2 11 LEU CD2 C -10.324 -0.421 -23.549 1.00 . L L . 11 LEU CD2 1 1
1 4398 12 2 11 LEU CG C -10.432 -1.932 -23.331 1.00 . L L . 11 LEU CG 1 1
1 4399 12 2 11 LEU H H -8.446 -2.654 -21.571 1.00 . L L . 11 LEU H 1 1
1 4400 12 2 11 LEU HA H -10.321 -0.453 -20.915 1.00 . L L . 11 LEU HA 1 1
1 4401 12 2 11 LEU HB2 H -11.031 -3.268 -21.759 1.00 . L L . 11 LEU HB2 1 1
1 4402 12 2 11 LEU HB3 H -12.020 -1.812 -21.894 1.00 . L L . 11 LEU HB3 1 1
1 4403 12 2 11 LEU HD11 H -11.797 -3.438 -24.015 1.00 . L L . 11 LEU HD11 1 1
1 4404 12 2 11 LEU HD12 H -12.114 -1.827 -24.660 1.00 . L L . 11 LEU HD12 1 1
1 4405 12 2 11 LEU HD13 H -10.760 -2.775 -25.277 1.00 . L L . 11 LEU HD13 1 1
1 4406 12 2 11 LEU HD21 H -11.207 0.062 -23.158 1.00 . L L . 11 LEU HD21 1 1
1 4407 12 2 11 LEU HD22 H -9.452 -0.046 -23.034 1.00 . L L . 11 LEU HD22 1 1
1 4408 12 2 11 LEU HD23 H -10.236 -0.214 -24.604 1.00 . L L . 11 LEU HD23 1 1
1 4409 12 2 11 LEU HG H -9.451 -2.378 -23.402 1.00 . L L . 11 LEU HG 1 1
1 4410 12 2 11 LEU N N -8.710 -1.795 -21.181 1.00 . L L . 11 LEU N 1 1
1 4411 12 2 11 LEU O O -11.408 -1.592 -18.856 1.00 . L L . 11 LEU O 1 1
1 4412 12 2 12 VAL C C -9.809 -2.531 -16.645 1.00 . L L . 12 VAL C 1 1
1 4413 12 2 12 VAL CA C -10.063 -3.612 -17.695 1.00 . L L . 12 VAL CA 1 1
1 4414 12 2 12 VAL CB C -9.149 -4.812 -17.422 1.00 . L L . 12 VAL CB 1 1
1 4415 12 2 12 VAL CG1 C -9.731 -5.645 -16.278 1.00 . L L . 12 VAL CG1 1 1
1 4416 12 2 12 VAL CG2 C -9.046 -5.684 -18.678 1.00 . L L . 12 VAL CG2 1 1
1 4417 12 2 12 VAL H H -9.037 -3.409 -19.579 1.00 . L L . 12 VAL H 1 1
1 4418 12 2 12 VAL HA H -11.096 -3.928 -17.647 1.00 . L L . 12 VAL HA 1 1
1 4419 12 2 12 VAL HB H -8.165 -4.460 -17.145 1.00 . L L . 12 VAL HB 1 1
1 4420 12 2 12 VAL HG11 H -9.837 -5.026 -15.400 1.00 . L L . 12 VAL HG11 1 1
1 4421 12 2 12 VAL HG12 H -10.698 -6.027 -16.569 1.00 . L L . 12 VAL HG12 1 1
1 4422 12 2 12 VAL HG13 H -9.069 -6.470 -16.060 1.00 . L L . 12 VAL HG13 1 1
1 4423 12 2 12 VAL HG21 H -9.530 -5.187 -19.505 1.00 . L L . 12 VAL HG21 1 1
1 4424 12 2 12 VAL HG22 H -8.006 -5.851 -18.915 1.00 . L L . 12 VAL HG22 1 1
1 4425 12 2 12 VAL HG23 H -9.530 -6.633 -18.497 1.00 . L L . 12 VAL HG23 1 1
1 4426 12 2 12 VAL N N -9.773 -3.048 -19.043 1.00 . L L . 12 VAL N 1 1
1 4427 12 2 12 VAL O O -10.559 -2.372 -15.703 1.00 . L L . 12 VAL O 1 1
1 4428 12 2 13 GLU C C -9.550 0.356 -15.878 1.00 . L L . 13 GLU C 1 1
1 4429 12 2 13 GLU CA C -8.445 -0.700 -15.832 1.00 . L L . 13 GLU CA 1 1
1 4430 12 2 13 GLU CB C -7.109 -0.048 -16.201 1.00 . L L . 13 GLU CB 1 1
1 4431 12 2 13 GLU CD C -4.803 -0.871 -16.692 1.00 . L L . 13 GLU CD 1 1
1 4432 12 2 13 GLU CG C -5.957 -0.913 -15.689 1.00 . L L . 13 GLU CG 1 1
1 4433 12 2 13 GLU H H -8.167 -1.925 -17.579 1.00 . L L . 13 GLU H 1 1
1 4434 12 2 13 GLU HA H -8.382 -1.117 -14.838 1.00 . L L . 13 GLU HA 1 1
1 4435 12 2 13 GLU HB2 H -7.040 0.043 -17.276 1.00 . L L . 13 GLU HB2 1 1
1 4436 12 2 13 GLU HB3 H -7.050 0.931 -15.750 1.00 . L L . 13 GLU HB3 1 1
1 4437 12 2 13 GLU HG2 H -5.621 -0.535 -14.735 1.00 . L L . 13 GLU HG2 1 1
1 4438 12 2 13 GLU HG3 H -6.295 -1.931 -15.574 1.00 . L L . 13 GLU HG3 1 1
1 4439 12 2 13 GLU N N -8.755 -1.780 -16.809 1.00 . L L . 13 GLU N 1 1
1 4440 12 2 13 GLU O O -9.950 0.898 -14.867 1.00 . L L . 13 GLU O 1 1
1 4441 12 2 13 GLU OE1 O -4.222 0.190 -16.853 1.00 . L L . 13 GLU OE1 1 1
1 4442 12 2 13 GLU OE2 O -4.521 -1.900 -17.284 1.00 . L L . 13 GLU OE2 1 1
1 4443 12 2 14 ALA C C -12.481 1.006 -17.105 1.00 . L L . 14 ALA C 1 1
1 4444 12 2 14 ALA CA C -11.109 1.680 -17.173 1.00 . L L . 14 ALA CA 1 1
1 4445 12 2 14 ALA CB C -10.961 2.406 -18.510 1.00 . L L . 14 ALA CB 1 1
1 4446 12 2 14 ALA H H -9.699 0.213 -17.849 1.00 . L L . 14 ALA H 1 1
1 4447 12 2 14 ALA HA H -11.016 2.389 -16.369 1.00 . L L . 14 ALA HA 1 1
1 4448 12 2 14 ALA HB1 H -10.736 1.690 -19.287 1.00 . L L . 14 ALA HB1 1 1
1 4449 12 2 14 ALA HB2 H -11.882 2.916 -18.747 1.00 . L L . 14 ALA HB2 1 1
1 4450 12 2 14 ALA HB3 H -10.159 3.126 -18.441 1.00 . L L . 14 ALA HB3 1 1
1 4451 12 2 14 ALA N N -10.039 0.656 -17.050 1.00 . L L . 14 ALA N 1 1
1 4452 12 2 14 ALA O O -13.472 1.547 -17.555 1.00 . L L . 14 ALA O 1 1
1 4453 12 2 15 LEU C C -14.302 -0.907 -14.976 1.00 . L L . 15 LEU C 1 1
1 4454 12 2 15 LEU CA C -13.860 -0.870 -16.439 1.00 . L L . 15 LEU CA 1 1
1 4455 12 2 15 LEU CB C -13.717 -2.300 -16.960 1.00 . L L . 15 LEU CB 1 1
1 4456 12 2 15 LEU CD1 C -14.147 -3.796 -18.914 1.00 . L L . 15 LEU CD1 1 1
1 4457 12 2 15 LEU CD2 C -15.979 -2.352 -18.018 1.00 . L L . 15 LEU CD2 1 1
1 4458 12 2 15 LEU CG C -14.473 -2.442 -18.281 1.00 . L L . 15 LEU CG 1 1
1 4459 12 2 15 LEU H H -11.740 -0.586 -16.180 1.00 . L L . 15 LEU H 1 1
1 4460 12 2 15 LEU HA H -14.599 -0.344 -17.027 1.00 . L L . 15 LEU HA 1 1
1 4461 12 2 15 LEU HB2 H -12.672 -2.524 -17.116 1.00 . L L . 15 LEU HB2 1 1
1 4462 12 2 15 LEU HB3 H -14.128 -2.988 -16.237 1.00 . L L . 15 LEU HB3 1 1
1 4463 12 2 15 LEU HD11 H -13.179 -4.129 -18.573 1.00 . L L . 15 LEU HD11 1 1
1 4464 12 2 15 LEU HD12 H -14.898 -4.517 -18.625 1.00 . L L . 15 LEU HD12 1 1
1 4465 12 2 15 LEU HD13 H -14.137 -3.698 -19.989 1.00 . L L . 15 LEU HD13 1 1
1 4466 12 2 15 LEU HD21 H -16.227 -2.939 -17.146 1.00 . L L . 15 LEU HD21 1 1
1 4467 12 2 15 LEU HD22 H -16.253 -1.322 -17.848 1.00 . L L . 15 LEU HD22 1 1
1 4468 12 2 15 LEU HD23 H -16.518 -2.732 -18.873 1.00 . L L . 15 LEU HD23 1 1
1 4469 12 2 15 LEU HG H -14.174 -1.649 -18.954 1.00 . L L . 15 LEU HG 1 1
1 4470 12 2 15 LEU N N -12.550 -0.167 -16.541 1.00 . L L . 15 LEU N 1 1
1 4471 12 2 15 LEU O O -15.342 -0.392 -14.617 1.00 . L L . 15 LEU O 1 1
1 4472 12 2 16 TYR C C -13.880 -0.178 -12.088 1.00 . L L . 16 TYR C 1 1
1 4473 12 2 16 TYR CA C -13.888 -1.585 -12.687 1.00 . L L . 16 TYR CA 1 1
1 4474 12 2 16 TYR CB C -12.887 -2.472 -11.939 1.00 . L L . 16 TYR CB 1 1
1 4475 12 2 16 TYR CD1 C -11.456 -0.776 -10.738 1.00 . L L . 16 TYR CD1 1 1
1 4476 12 2 16 TYR CD2 C -10.483 -2.024 -12.576 1.00 . L L . 16 TYR CD2 1 1
1 4477 12 2 16 TYR CE1 C -10.242 -0.102 -10.552 1.00 . L L . 16 TYR CE1 1 1
1 4478 12 2 16 TYR CE2 C -9.269 -1.351 -12.388 1.00 . L L . 16 TYR CE2 1 1
1 4479 12 2 16 TYR CG C -11.578 -1.736 -11.750 1.00 . L L . 16 TYR CG 1 1
1 4480 12 2 16 TYR CZ C -9.149 -0.390 -11.377 1.00 . L L . 16 TYR CZ 1 1
1 4481 12 2 16 TYR H H -12.682 -1.921 -14.439 1.00 . L L . 16 TYR H 1 1
1 4482 12 2 16 TYR HA H -14.879 -2.006 -12.596 1.00 . L L . 16 TYR HA 1 1
1 4483 12 2 16 TYR HB2 H -13.293 -2.732 -10.973 1.00 . L L . 16 TYR HB2 1 1
1 4484 12 2 16 TYR HB3 H -12.712 -3.373 -12.509 1.00 . L L . 16 TYR HB3 1 1
1 4485 12 2 16 TYR HD1 H -12.300 -0.554 -10.101 1.00 . L L . 16 TYR HD1 1 1
1 4486 12 2 16 TYR HD2 H -10.576 -2.765 -13.357 1.00 . L L . 16 TYR HD2 1 1
1 4487 12 2 16 TYR HE1 H -10.149 0.638 -9.773 1.00 . L L . 16 TYR HE1 1 1
1 4488 12 2 16 TYR HE2 H -8.425 -1.574 -13.025 1.00 . L L . 16 TYR HE2 1 1
1 4489 12 2 16 TYR HH H -8.132 1.214 -11.179 1.00 . L L . 16 TYR HH 1 1
1 4490 12 2 16 TYR N N -13.516 -1.512 -14.128 1.00 . L L . 16 TYR N 1 1
1 4491 12 2 16 TYR O O -14.597 0.115 -11.152 1.00 . L L . 16 TYR O 1 1
1 4492 12 2 16 TYR OH O -7.951 0.271 -11.192 1.00 . L L . 16 TYR OH 1 1
1 4493 12 2 17 LEU C C -14.322 2.807 -12.420 1.00 . L L . 17 LEU C 1 1
1 4494 12 2 17 LEU CA C -13.017 2.081 -12.089 1.00 . L L . 17 LEU CA 1 1
1 4495 12 2 17 LEU CB C -11.843 2.824 -12.729 1.00 . L L . 17 LEU CB 1 1
1 4496 12 2 17 LEU CD1 C -11.868 4.306 -10.719 1.00 . L L . 17 LEU CD1 1 1
1 4497 12 2 17 LEU CD2 C -10.557 4.960 -12.742 1.00 . L L . 17 LEU CD2 1 1
1 4498 12 2 17 LEU CG C -11.831 4.274 -12.248 1.00 . L L . 17 LEU CG 1 1
1 4499 12 2 17 LEU H H -12.505 0.440 -13.379 1.00 . L L . 17 LEU H 1 1
1 4500 12 2 17 LEU HA H -12.883 2.049 -11.020 1.00 . L L . 17 LEU HA 1 1
1 4501 12 2 17 LEU HB2 H -10.918 2.342 -12.447 1.00 . L L . 17 LEU HB2 1 1
1 4502 12 2 17 LEU HB3 H -11.947 2.804 -13.803 1.00 . L L . 17 LEU HB3 1 1
1 4503 12 2 17 LEU HD11 H -11.555 3.347 -10.333 1.00 . L L . 17 LEU HD11 1 1
1 4504 12 2 17 LEU HD12 H -11.201 5.074 -10.360 1.00 . L L . 17 LEU HD12 1 1
1 4505 12 2 17 LEU HD13 H -12.874 4.517 -10.387 1.00 . L L . 17 LEU HD13 1 1
1 4506 12 2 17 LEU HD21 H -10.039 4.307 -13.431 1.00 . L L . 17 LEU HD21 1 1
1 4507 12 2 17 LEU HD22 H -10.814 5.881 -13.246 1.00 . L L . 17 LEU HD22 1 1
1 4508 12 2 17 LEU HD23 H -9.915 5.177 -11.901 1.00 . L L . 17 LEU HD23 1 1
1 4509 12 2 17 LEU HG H -12.697 4.790 -12.640 1.00 . L L . 17 LEU HG 1 1
1 4510 12 2 17 LEU N N -13.073 0.696 -12.623 1.00 . L L . 17 LEU N 1 1
1 4511 12 2 17 LEU O O -14.808 3.613 -11.651 1.00 . L L . 17 LEU O 1 1
1 4512 12 2 18 VAL C C -17.277 2.767 -12.974 1.00 . L L . 18 VAL C 1 1
1 4513 12 2 18 VAL CA C -16.170 3.199 -13.936 1.00 . L L . 18 VAL CA 1 1
1 4514 12 2 18 VAL CB C -16.555 2.801 -15.362 1.00 . L L . 18 VAL CB 1 1
1 4515 12 2 18 VAL CG1 C -17.985 3.263 -15.652 1.00 . L L . 18 VAL CG1 1 1
1 4516 12 2 18 VAL CG2 C -15.591 3.462 -16.351 1.00 . L L . 18 VAL CG2 1 1
1 4517 12 2 18 VAL H H -14.488 1.871 -14.164 1.00 . L L . 18 VAL H 1 1
1 4518 12 2 18 VAL HA H -16.042 4.270 -13.882 1.00 . L L . 18 VAL HA 1 1
1 4519 12 2 18 VAL HB H -16.496 1.725 -15.464 1.00 . L L . 18 VAL HB 1 1
1 4520 12 2 18 VAL HG11 H -18.119 4.270 -15.286 1.00 . L L . 18 VAL HG11 1 1
1 4521 12 2 18 VAL HG12 H -18.161 3.241 -16.718 1.00 . L L . 18 VAL HG12 1 1
1 4522 12 2 18 VAL HG13 H -18.683 2.604 -15.158 1.00 . L L . 18 VAL HG13 1 1
1 4523 12 2 18 VAL HG21 H -14.579 3.360 -15.989 1.00 . L L . 18 VAL HG21 1 1
1 4524 12 2 18 VAL HG22 H -15.679 2.983 -17.314 1.00 . L L . 18 VAL HG22 1 1
1 4525 12 2 18 VAL HG23 H -15.836 4.509 -16.445 1.00 . L L . 18 VAL HG23 1 1
1 4526 12 2 18 VAL N N -14.895 2.526 -13.558 1.00 . L L . 18 VAL N 1 1
1 4527 12 2 18 VAL O O -17.963 3.584 -12.394 1.00 . L L . 18 VAL O 1 1
1 4528 12 2 19 CYS C C -18.295 1.587 -10.486 1.00 . L L . 19 CYS C 1 1
1 4529 12 2 19 CYS CA C -18.518 0.998 -11.879 1.00 . L L . 19 CYS CA 1 1
1 4530 12 2 19 CYS CB C -18.456 -0.527 -11.802 1.00 . L L . 19 CYS CB 1 1
1 4531 12 2 19 CYS H H -16.891 0.845 -13.281 1.00 . L L . 19 CYS H 1 1
1 4532 12 2 19 CYS HA H -19.485 1.302 -12.249 1.00 . L L . 19 CYS HA 1 1
1 4533 12 2 19 CYS HB2 H -17.424 -0.846 -11.824 1.00 . L L . 19 CYS HB2 1 1
1 4534 12 2 19 CYS HB3 H -18.916 -0.862 -10.885 1.00 . L L . 19 CYS HB3 1 1
1 4535 12 2 19 CYS N N -17.456 1.487 -12.802 1.00 . L L . 19 CYS N 1 1
1 4536 12 2 19 CYS O O -19.184 2.168 -9.895 1.00 . L L . 19 CYS O 1 1
1 4537 12 2 19 CYS SG S -19.334 -1.237 -13.214 1.00 . L L . 19 CYS SG 1 1
1 4538 12 2 20 GLY C C -16.893 0.857 -7.573 1.00 . L L . 20 GLY C 1 1
1 4539 12 2 20 GLY CA C -16.834 1.988 -8.599 1.00 . L L . 20 GLY CA 1 1
1 4540 12 2 20 GLY H H -16.412 0.967 -10.447 1.00 . L L . 20 GLY H 1 1
1 4541 12 2 20 GLY HA2 H -15.852 2.438 -8.588 1.00 . L L . 20 GLY HA2 1 1
1 4542 12 2 20 GLY HA3 H -17.575 2.733 -8.351 1.00 . L L . 20 GLY HA3 1 1
1 4543 12 2 20 GLY N N -17.115 1.440 -9.955 1.00 . L L . 20 GLY N 1 1
1 4544 12 2 20 GLY O O -16.148 -0.101 -7.648 1.00 . L L . 20 GLY O 1 1
1 4545 12 2 21 GLU C C -18.482 -1.373 -6.206 1.00 . L L . 21 GLU C 1 1
1 4546 12 2 21 GLU CA C -17.876 -0.113 -5.582 1.00 . L L . 21 GLU CA 1 1
1 4547 12 2 21 GLU CB C -18.773 0.369 -4.440 1.00 . L L . 21 GLU CB 1 1
1 4548 12 2 21 GLU CD C -18.447 1.829 -2.441 1.00 . L L . 21 GLU CD 1 1
1 4549 12 2 21 GLU CG C -17.925 0.603 -3.189 1.00 . L L . 21 GLU CG 1 1
1 4550 12 2 21 GLU H H -18.361 1.736 -6.569 1.00 . L L . 21 GLU H 1 1
1 4551 12 2 21 GLU HA H -16.894 -0.337 -5.198 1.00 . L L . 21 GLU HA 1 1
1 4552 12 2 21 GLU HB2 H -19.257 1.292 -4.726 1.00 . L L . 21 GLU HB2 1 1
1 4553 12 2 21 GLU HB3 H -19.522 -0.381 -4.229 1.00 . L L . 21 GLU HB3 1 1
1 4554 12 2 21 GLU HG2 H -17.984 -0.265 -2.547 1.00 . L L . 21 GLU HG2 1 1
1 4555 12 2 21 GLU HG3 H -16.898 0.769 -3.476 1.00 . L L . 21 GLU HG3 1 1
1 4556 12 2 21 GLU N N -17.772 0.957 -6.613 1.00 . L L . 21 GLU N 1 1
1 4557 12 2 21 GLU O O -18.433 -2.443 -5.635 1.00 . L L . 21 GLU O 1 1
1 4558 12 2 21 GLU OE1 O -19.521 2.293 -2.783 1.00 . L L . 21 GLU OE1 1 1
1 4559 12 2 21 GLU OE2 O -17.763 2.283 -1.539 1.00 . L L . 21 GLU OE2 1 1
1 4560 12 2 22 ARG C C -18.610 -3.206 -8.823 1.00 . L L . 22 ARG C 1 1
1 4561 12 2 22 ARG CA C -19.672 -2.447 -8.020 1.00 . L L . 22 ARG CA 1 1
1 4562 12 2 22 ARG CB C -20.798 -1.996 -8.955 1.00 . L L . 22 ARG CB 1 1
1 4563 12 2 22 ARG CD C -23.099 -1.103 -8.559 1.00 . L L . 22 ARG CD 1 1
1 4564 12 2 22 ARG CG C -22.153 -2.277 -8.299 1.00 . L L . 22 ARG CG 1 1
1 4565 12 2 22 ARG CZ C -25.341 -0.539 -7.833 1.00 . L L . 22 ARG CZ 1 1
1 4566 12 2 22 ARG H H -19.094 -0.380 -7.815 1.00 . L L . 22 ARG H 1 1
1 4567 12 2 22 ARG HA H -20.077 -3.097 -7.261 1.00 . L L . 22 ARG HA 1 1
1 4568 12 2 22 ARG HB2 H -20.703 -0.936 -9.148 1.00 . L L . 22 ARG HB2 1 1
1 4569 12 2 22 ARG HB3 H -20.732 -2.539 -9.887 1.00 . L L . 22 ARG HB3 1 1
1 4570 12 2 22 ARG HD2 H -22.769 -0.242 -7.997 1.00 . L L . 22 ARG HD2 1 1
1 4571 12 2 22 ARG HD3 H -23.099 -0.866 -9.613 1.00 . L L . 22 ARG HD3 1 1
1 4572 12 2 22 ARG HE H -24.740 -2.415 -8.081 1.00 . L L . 22 ARG HE 1 1
1 4573 12 2 22 ARG HG2 H -22.575 -3.180 -8.717 1.00 . L L . 22 ARG HG2 1 1
1 4574 12 2 22 ARG HG3 H -22.019 -2.400 -7.235 1.00 . L L . 22 ARG HG3 1 1
1 4575 12 2 22 ARG HH11 H -24.386 0.015 -6.162 1.00 . L L . 22 ARG HH11 1 1
1 4576 12 2 22 ARG HH12 H -25.835 0.892 -6.524 1.00 . L L . 22 ARG HH12 1 1
1 4577 12 2 22 ARG HH21 H -26.499 -0.872 -9.431 1.00 . L L . 22 ARG HH21 1 1
1 4578 12 2 22 ARG HH22 H -27.024 0.398 -8.378 1.00 . L L . 22 ARG HH22 1 1
1 4579 12 2 22 ARG N N -19.059 -1.254 -7.371 1.00 . L L . 22 ARG N 1 1
1 4580 12 2 22 ARG NE N -24.480 -1.472 -8.134 1.00 . L L . 22 ARG NE 1 1
1 4581 12 2 22 ARG NH1 N -25.174 0.179 -6.756 1.00 . L L . 22 ARG NH1 1 1
1 4582 12 2 22 ARG NH2 N -26.368 -0.321 -8.607 1.00 . L L . 22 ARG NH2 1 1
1 4583 12 2 22 ARG O O -17.513 -2.725 -9.036 1.00 . L L . 22 ARG O 1 1
1 4584 12 2 23 GLY C C -18.452 -5.352 -11.491 1.00 . L L . 23 GLY C 1 1
1 4585 12 2 23 GLY CA C -17.940 -5.187 -10.059 1.00 . L L . 23 GLY CA 1 1
1 4586 12 2 23 GLY H H -19.816 -4.763 -9.087 1.00 . L L . 23 GLY H 1 1
1 4587 12 2 23 GLY HA2 H -16.991 -4.670 -10.070 1.00 . L L . 23 GLY HA2 1 1
1 4588 12 2 23 GLY HA3 H -17.817 -6.159 -9.609 1.00 . L L . 23 GLY HA3 1 1
1 4589 12 2 23 GLY N N -18.927 -4.393 -9.271 1.00 . L L . 23 GLY N 1 1
1 4590 12 2 23 GLY O O -19.387 -4.694 -11.903 1.00 . L L . 23 GLY O 1 1
1 4591 12 2 24 PHE C C -17.797 -7.771 -14.181 1.00 . L L . 24 PHE C 1 1
1 4592 12 2 24 PHE CA C -18.303 -6.423 -13.658 1.00 . L L . 24 PHE CA 1 1
1 4593 12 2 24 PHE CB C -17.758 -5.291 -14.535 1.00 . L L . 24 PHE CB 1 1
1 4594 12 2 24 PHE CD1 C -15.487 -5.268 -13.439 1.00 . L L . 24 PHE CD1 1 1
1 4595 12 2 24 PHE CD2 C -15.621 -5.587 -15.841 1.00 . L L . 24 PHE CD2 1 1
1 4596 12 2 24 PHE CE1 C -14.091 -5.353 -13.507 1.00 . L L . 24 PHE CE1 1 1
1 4597 12 2 24 PHE CE2 C -14.226 -5.673 -15.906 1.00 . L L . 24 PHE CE2 1 1
1 4598 12 2 24 PHE CG C -16.252 -5.385 -14.606 1.00 . L L . 24 PHE CG 1 1
1 4599 12 2 24 PHE CZ C -13.461 -5.556 -14.740 1.00 . L L . 24 PHE CZ 1 1
1 4600 12 2 24 PHE H H -17.096 -6.744 -11.903 1.00 . L L . 24 PHE H 1 1
1 4601 12 2 24 PHE HA H -19.383 -6.409 -13.689 1.00 . L L . 24 PHE HA 1 1
1 4602 12 2 24 PHE HB2 H -18.171 -5.376 -15.529 1.00 . L L . 24 PHE HB2 1 1
1 4603 12 2 24 PHE HB3 H -18.038 -4.339 -14.109 1.00 . L L . 24 PHE HB3 1 1
1 4604 12 2 24 PHE HD1 H -15.973 -5.111 -12.487 1.00 . L L . 24 PHE HD1 1 1
1 4605 12 2 24 PHE HD2 H -16.212 -5.676 -16.739 1.00 . L L . 24 PHE HD2 1 1
1 4606 12 2 24 PHE HE1 H -13.501 -5.262 -12.607 1.00 . L L . 24 PHE HE1 1 1
1 4607 12 2 24 PHE HE2 H -13.739 -5.829 -16.858 1.00 . L L . 24 PHE HE2 1 1
1 4608 12 2 24 PHE HZ H -12.384 -5.624 -14.790 1.00 . L L . 24 PHE HZ 1 1
1 4609 12 2 24 PHE N N -17.848 -6.224 -12.254 1.00 . L L . 24 PHE N 1 1
1 4610 12 2 24 PHE O O -17.153 -8.526 -13.476 1.00 . L L . 24 PHE O 1 1
1 4611 12 2 25 PHE C C -16.864 -9.135 -17.289 1.00 . L L . 25 PHE C 1 1
1 4612 12 2 25 PHE CA C -17.631 -9.382 -15.987 1.00 . L L . 25 PHE CA 1 1
1 4613 12 2 25 PHE CB C -18.847 -10.267 -16.272 1.00 . L L . 25 PHE CB 1 1
1 4614 12 2 25 PHE CD1 C -20.609 -8.644 -17.061 1.00 . L L . 25 PHE CD1 1 1
1 4615 12 2 25 PHE CD2 C -19.527 -10.075 -18.693 1.00 . L L . 25 PHE CD2 1 1
1 4616 12 2 25 PHE CE1 C -21.384 -8.072 -18.077 1.00 . L L . 25 PHE CE1 1 1
1 4617 12 2 25 PHE CE2 C -20.303 -9.502 -19.709 1.00 . L L . 25 PHE CE2 1 1
1 4618 12 2 25 PHE CG C -19.680 -9.646 -17.370 1.00 . L L . 25 PHE CG 1 1
1 4619 12 2 25 PHE CZ C -21.231 -8.501 -19.401 1.00 . L L . 25 PHE CZ 1 1
1 4620 12 2 25 PHE H H -18.611 -7.463 -15.968 1.00 . L L . 25 PHE H 1 1
1 4621 12 2 25 PHE HA H -16.985 -9.877 -15.277 1.00 . L L . 25 PHE HA 1 1
1 4622 12 2 25 PHE HB2 H -18.514 -11.245 -16.585 1.00 . L L . 25 PHE HB2 1 1
1 4623 12 2 25 PHE HB3 H -19.445 -10.360 -15.378 1.00 . L L . 25 PHE HB3 1 1
1 4624 12 2 25 PHE HD1 H -20.727 -8.311 -16.041 1.00 . L L . 25 PHE HD1 1 1
1 4625 12 2 25 PHE HD2 H -18.811 -10.847 -18.931 1.00 . L L . 25 PHE HD2 1 1
1 4626 12 2 25 PHE HE1 H -22.100 -7.299 -17.841 1.00 . L L . 25 PHE HE1 1 1
1 4627 12 2 25 PHE HE2 H -20.184 -9.833 -20.729 1.00 . L L . 25 PHE HE2 1 1
1 4628 12 2 25 PHE HZ H -21.828 -8.061 -20.184 1.00 . L L . 25 PHE HZ 1 1
1 4629 12 2 25 PHE N N -18.088 -8.082 -15.417 1.00 . L L . 25 PHE N 1 1
1 4630 12 2 25 PHE O O -17.135 -8.195 -18.010 1.00 . L L . 25 PHE O 1 1
1 4631 12 2 26 TYR C C -15.006 -11.130 -19.580 1.00 . L L . 26 TYR C 1 1
1 4632 12 2 26 TYR CA C -15.133 -9.791 -18.855 1.00 . L L . 26 TYR CA 1 1
1 4633 12 2 26 TYR CB C -13.734 -9.268 -18.518 1.00 . L L . 26 TYR CB 1 1
1 4634 12 2 26 TYR CD1 C -13.498 -8.370 -20.859 1.00 . L L . 26 TYR CD1 1 1
1 4635 12 2 26 TYR CD2 C -11.660 -9.633 -19.909 1.00 . L L . 26 TYR CD2 1 1
1 4636 12 2 26 TYR CE1 C -12.769 -8.197 -22.041 1.00 . L L . 26 TYR CE1 1 1
1 4637 12 2 26 TYR CE2 C -10.930 -9.460 -21.092 1.00 . L L . 26 TYR CE2 1 1
1 4638 12 2 26 TYR CG C -12.944 -9.087 -19.793 1.00 . L L . 26 TYR CG 1 1
1 4639 12 2 26 TYR CZ C -11.485 -8.741 -22.159 1.00 . L L . 26 TYR CZ 1 1
1 4640 12 2 26 TYR H H -15.713 -10.729 -17.004 1.00 . L L . 26 TYR H 1 1
1 4641 12 2 26 TYR HA H -15.638 -9.081 -19.493 1.00 . L L . 26 TYR HA 1 1
1 4642 12 2 26 TYR HB2 H -13.817 -8.320 -18.007 1.00 . L L . 26 TYR HB2 1 1
1 4643 12 2 26 TYR HB3 H -13.228 -9.979 -17.880 1.00 . L L . 26 TYR HB3 1 1
1 4644 12 2 26 TYR HD1 H -14.489 -7.950 -20.771 1.00 . L L . 26 TYR HD1 1 1
1 4645 12 2 26 TYR HD2 H -11.233 -10.187 -19.086 1.00 . L L . 26 TYR HD2 1 1
1 4646 12 2 26 TYR HE1 H -13.198 -7.642 -22.862 1.00 . L L . 26 TYR HE1 1 1
1 4647 12 2 26 TYR HE2 H -9.939 -9.880 -21.182 1.00 . L L . 26 TYR HE2 1 1
1 4648 12 2 26 TYR HH H -9.919 -8.187 -23.103 1.00 . L L . 26 TYR HH 1 1
1 4649 12 2 26 TYR N N -15.914 -9.975 -17.598 1.00 . L L . 26 TYR N 1 1
1 4650 12 2 26 TYR O O -14.347 -12.039 -19.114 1.00 . L L . 26 TYR O 1 1
1 4651 12 2 26 TYR OH O -10.769 -8.571 -23.328 1.00 . L L . 26 TYR OH 1 1
1 4652 12 2 27 THR C C -15.436 -12.247 -22.973 1.00 . L L . 27 THR C 1 1
1 4653 12 2 27 THR CA C -15.542 -12.544 -21.472 1.00 . L L . 27 THR CA 1 1
1 4654 12 2 27 THR CB C -16.795 -13.377 -21.205 1.00 . L L . 27 THR CB 1 1
1 4655 12 2 27 THR CG2 C -16.406 -14.851 -21.070 1.00 . L L . 27 THR CG2 1 1
1 4656 12 2 27 THR H H -16.153 -10.517 -21.079 1.00 . L L . 27 THR H 1 1
1 4657 12 2 27 THR HA H -14.671 -13.092 -21.146 1.00 . L L . 27 THR HA 1 1
1 4658 12 2 27 THR HB H -17.483 -13.265 -22.029 1.00 . L L . 27 THR HB 1 1
1 4659 12 2 27 THR HG1 H -17.461 -13.664 -19.393 1.00 . L L . 27 THR HG1 1 1
1 4660 12 2 27 THR HG21 H -15.655 -14.955 -20.300 1.00 . L L . 27 THR HG21 1 1
1 4661 12 2 27 THR HG22 H -17.277 -15.432 -20.803 1.00 . L L . 27 THR HG22 1 1
1 4662 12 2 27 THR HG23 H -16.010 -15.207 -22.009 1.00 . L L . 27 THR HG23 1 1
1 4663 12 2 27 THR N N -15.629 -11.262 -20.719 1.00 . L L . 27 THR N 1 1
1 4664 12 2 27 THR O O -16.430 -11.968 -23.614 1.00 . L L . 27 THR O 1 1
1 4665 12 2 27 THR OG1 O -17.415 -12.925 -20.005 1.00 . L L . 27 THR OG1 1 1
1 4666 12 2 28 PRO C C -14.365 -13.269 -25.755 1.00 . L L . 28 PRO C 1 1
1 4667 12 2 28 PRO CA C -13.967 -12.053 -24.914 1.00 . L L . 28 PRO CA 1 1
1 4668 12 2 28 PRO CB C -12.453 -11.828 -24.960 1.00 . L L . 28 PRO CB 1 1
1 4669 12 2 28 PRO CD C -13.030 -12.653 -22.700 1.00 . L L . 28 PRO CD 1 1
1 4670 12 2 28 PRO CG C -11.870 -12.519 -23.704 1.00 . L L . 28 PRO CG 1 1
1 4671 12 2 28 PRO HA H -14.484 -11.167 -25.245 1.00 . L L . 28 PRO HA 1 1
1 4672 12 2 28 PRO HB2 H -12.040 -12.270 -25.857 1.00 . L L . 28 PRO HB2 1 1
1 4673 12 2 28 PRO HB3 H -12.232 -10.771 -24.929 1.00 . L L . 28 PRO HB3 1 1
1 4674 12 2 28 PRO HD2 H -13.091 -13.668 -22.329 1.00 . L L . 28 PRO HD2 1 1
1 4675 12 2 28 PRO HD3 H -12.908 -11.956 -21.885 1.00 . L L . 28 PRO HD3 1 1
1 4676 12 2 28 PRO HG2 H -11.486 -13.496 -23.966 1.00 . L L . 28 PRO HG2 1 1
1 4677 12 2 28 PRO HG3 H -11.085 -11.913 -23.277 1.00 . L L . 28 PRO HG3 1 1
1 4678 12 2 28 PRO N N -14.234 -12.313 -23.487 1.00 . L L . 28 PRO N 1 1
1 4679 12 2 28 PRO O O -13.602 -14.201 -25.914 1.00 . L L . 28 PRO O 1 1
1 4680 12 2 29 LYS C C -17.229 -14.045 -27.932 1.00 . L L . 29 LYS C 1 1
1 4681 12 2 29 LYS CA C -15.995 -14.432 -27.114 1.00 . L L . 29 LYS CA 1 1
1 4682 12 2 29 LYS CB C -16.346 -15.604 -26.196 1.00 . L L . 29 LYS CB 1 1
1 4683 12 2 29 LYS CD C -16.272 -18.097 -26.063 1.00 . L L . 29 LYS CD 1 1
1 4684 12 2 29 LYS CE C -16.158 -19.384 -26.883 1.00 . L L . 29 LYS CE 1 1
1 4685 12 2 29 LYS CG C -16.382 -16.899 -27.008 1.00 . L L . 29 LYS CG 1 1
1 4686 12 2 29 LYS H H -16.159 -12.513 -26.149 1.00 . L L . 29 LYS H 1 1
1 4687 12 2 29 LYS HA H -15.197 -14.723 -27.781 1.00 . L L . 29 LYS HA 1 1
1 4688 12 2 29 LYS HB2 H -15.601 -15.686 -25.416 1.00 . L L . 29 LYS HB2 1 1
1 4689 12 2 29 LYS HB3 H -17.315 -15.434 -25.752 1.00 . L L . 29 LYS HB3 1 1
1 4690 12 2 29 LYS HD2 H -15.397 -17.987 -25.441 1.00 . L L . 29 LYS HD2 1 1
1 4691 12 2 29 LYS HD3 H -17.154 -18.146 -25.441 1.00 . L L . 29 LYS HD3 1 1
1 4692 12 2 29 LYS HE2 H -16.238 -19.151 -27.934 1.00 . L L . 29 LYS HE2 1 1
1 4693 12 2 29 LYS HE3 H -15.203 -19.850 -26.689 1.00 . L L . 29 LYS HE3 1 1
1 4694 12 2 29 LYS HG2 H -17.312 -16.954 -27.554 1.00 . L L . 29 LYS HG2 1 1
1 4695 12 2 29 LYS HG3 H -15.555 -16.912 -27.701 1.00 . L L . 29 LYS HG3 1 1
1 4696 12 2 29 LYS HZ1 H -17.860 -19.869 -25.785 1.00 . L L . 29 LYS HZ1 1 1
1 4697 12 2 29 LYS HZ2 H -17.820 -20.554 -27.338 1.00 . L L . 29 LYS HZ2 1 1
1 4698 12 2 29 LYS HZ3 H -16.843 -21.189 -26.102 1.00 . L L . 29 LYS HZ3 1 1
1 4699 12 2 29 LYS N N -15.554 -13.272 -26.291 1.00 . L L . 29 LYS N 1 1
1 4700 12 2 29 LYS NZ N -17.253 -20.320 -26.498 1.00 . L L . 29 LYS NZ 1 1
1 4701 12 2 29 LYS O O -17.976 -13.160 -27.566 1.00 . L L . 29 LYS O 1 1
1 4702 12 2 30 THR C C -19.722 -15.439 -29.645 1.00 . L L . 30 THR C 1 1
1 4703 12 2 30 THR CA C -18.642 -14.381 -29.870 1.00 . L L . 30 THR CA 1 1
1 4704 12 2 30 THR CB C -18.245 -14.369 -31.348 1.00 . L L . 30 THR CB 1 1
1 4705 12 2 30 THR CG2 C -19.027 -13.279 -32.081 1.00 . L L . 30 THR CG2 1 1
1 4706 12 2 30 THR H H -16.841 -15.421 -29.310 1.00 . L L . 30 THR H 1 1
1 4707 12 2 30 THR HA H -19.023 -13.410 -29.591 1.00 . L L . 30 THR HA 1 1
1 4708 12 2 30 THR HB H -18.473 -15.328 -31.789 1.00 . L L . 30 THR HB 1 1
1 4709 12 2 30 THR HG1 H -16.635 -14.078 -32.396 1.00 . L L . 30 THR HG1 1 1
1 4710 12 2 30 THR HG21 H -19.963 -13.099 -31.571 1.00 . L L . 30 THR HG21 1 1
1 4711 12 2 30 THR HG22 H -18.446 -12.367 -32.096 1.00 . L L . 30 THR HG22 1 1
1 4712 12 2 30 THR HG23 H -19.224 -13.595 -33.094 1.00 . L L . 30 THR HG23 1 1
1 4713 12 2 30 THR N N -17.452 -14.707 -29.034 1.00 . L L . 30 THR N 1 1
1 4714 12 2 30 THR O O -20.816 -15.066 -29.254 1.00 . L L . 30 THR O 1 1
1 4715 12 2 30 THR OXT O -19.438 -16.604 -29.868 1.00 . L L . 30 THR OXT 1 1
1 4716 12 2 30 THR OG1 O -16.852 -14.115 -31.462 1.00 . L L . 30 THR OG1 1 1
1 4717 13 3 1 ZN ZN ZN 0.004 -0.434 -5.873 1.00 . M B . 31 ZN ZN 1 1
1 4718 14 4 1 IPH C1 C 10.995 3.444 -4.732 1.00 . N B . 32 IPH C1 1 1
1 4719 14 4 1 IPH C2 C 9.662 3.084 -4.504 1.00 . N B . 32 IPH C2 1 1
1 4720 14 4 1 IPH C3 C 8.758 3.034 -5.572 1.00 . N B . 32 IPH C3 1 1
1 4721 14 4 1 IPH C4 C 9.187 3.344 -6.868 1.00 . N B . 32 IPH C4 1 1
1 4722 14 4 1 IPH C5 C 10.520 3.704 -7.097 1.00 . N B . 32 IPH C5 1 1
1 4723 14 4 1 IPH C6 C 11.425 3.754 -6.029 1.00 . N B . 32 IPH C6 1 1
1 4724 14 4 1 IPH H2 H 9.331 2.845 -3.504 1.00 . N B . 32 IPH H2 1 1
1 4725 14 4 1 IPH H3 H 7.729 2.756 -5.396 1.00 . N B . 32 IPH H3 1 1
1 4726 14 4 1 IPH H4 H 8.490 3.306 -7.691 1.00 . N B . 32 IPH H4 1 1
1 4727 14 4 1 IPH H5 H 10.851 3.943 -8.096 1.00 . N B . 32 IPH H5 1 1
1 4728 14 4 1 IPH H6 H 12.453 4.033 -6.205 1.00 . N B . 32 IPH H6 1 1
1 4729 14 4 1 IPH HO1 H 11.634 2.817 -3.047 1.00 . N B . 32 IPH HO1 1 1
1 4730 14 4 1 IPH O1 O 11.886 3.494 -3.679 1.00 . N B . 32 IPH O1 1 1
1 4731 15 3 1 ZN ZN ZN 0.020 -0.362 -23.668 1.00 . O D . 31 ZN ZN 1 1
1 4732 16 4 1 IPH C1 C 3.837 -11.322 -24.577 1.00 . P D . 32 IPH C1 1 1
1 4733 16 4 1 IPH C2 C 3.287 -10.067 -24.864 1.00 . P D . 32 IPH C2 1 1
1 4734 16 4 1 IPH C3 C 2.722 -9.298 -23.839 1.00 . P D . 32 IPH C3 1 1
1 4735 16 4 1 IPH C4 C 2.706 -9.786 -22.526 1.00 . P D . 32 IPH C4 1 1
1 4736 16 4 1 IPH C5 C 3.256 -11.041 -22.239 1.00 . P D . 32 IPH C5 1 1
1 4737 16 4 1 IPH C6 C 3.821 -11.809 -23.264 1.00 . P D . 32 IPH C6 1 1
1 4738 16 4 1 IPH H2 H 3.299 -9.692 -25.876 1.00 . P D . 32 IPH H2 1 1
1 4739 16 4 1 IPH H3 H 2.299 -8.330 -24.060 1.00 . P D . 32 IPH H3 1 1
1 4740 16 4 1 IPH H4 H 2.270 -9.193 -21.735 1.00 . P D . 32 IPH H4 1 1
1 4741 16 4 1 IPH H5 H 3.243 -11.417 -21.226 1.00 . P D . 32 IPH H5 1 1
1 4742 16 4 1 IPH H6 H 4.246 -12.778 -23.042 1.00 . P D . 32 IPH H6 1 1
1 4743 16 4 1 IPH HO1 H 4.719 -11.479 -26.262 1.00 . P D . 32 IPH HO1 1 1
1 4744 16 4 1 IPH O1 O 4.393 -12.079 -25.587 1.00 . P D . 32 IPH O1 1 1
1 4745 17 4 1 IPH C1 C -8.558 7.388 -5.068 1.00 . Q F . 32 IPH C1 1 1
1 4746 17 4 1 IPH C2 C -7.657 6.351 -4.801 1.00 . Q F . 32 IPH C2 1 1
1 4747 17 4 1 IPH C3 C -7.180 5.553 -5.847 1.00 . Q F . 32 IPH C3 1 1
1 4748 17 4 1 IPH C4 C -7.602 5.794 -7.161 1.00 . Q F . 32 IPH C4 1 1
1 4749 17 4 1 IPH C5 C -8.502 6.832 -7.428 1.00 . Q F . 32 IPH C5 1 1
1 4750 17 4 1 IPH C6 C -8.980 7.629 -6.381 1.00 . Q F . 32 IPH C6 1 1
1 4751 17 4 1 IPH H2 H -7.332 6.165 -3.789 1.00 . Q F . 32 IPH H2 1 1
1 4752 17 4 1 IPH H3 H -6.486 4.753 -5.641 1.00 . Q F . 32 IPH H3 1 1
1 4753 17 4 1 IPH H4 H -7.233 5.178 -7.967 1.00 . Q F . 32 IPH H4 1 1
1 4754 17 4 1 IPH H5 H -8.828 7.017 -8.441 1.00 . Q F . 32 IPH H5 1 1
1 4755 17 4 1 IPH H6 H -9.675 8.430 -6.587 1.00 . Q F . 32 IPH H6 1 1
1 4756 17 4 1 IPH HO1 H -8.401 8.115 -3.310 1.00 . Q F . 32 IPH HO1 1 1
1 4757 17 4 1 IPH O1 O -9.027 8.175 -4.036 1.00 . Q F . 32 IPH O1 1 1
1 4758 18 4 1 IPH C1 C 8.046 7.976 -24.483 1.00 . R H . 31 IPH C1 1 1
1 4759 18 4 1 IPH C2 C 7.218 6.876 -24.733 1.00 . R H . 31 IPH C2 1 1
1 4760 18 4 1 IPH C3 C 6.822 6.043 -23.680 1.00 . R H . 31 IPH C3 1 1
1 4761 18 4 1 IPH C4 C 7.255 6.311 -22.376 1.00 . R H . 31 IPH C4 1 1
1 4762 18 4 1 IPH C5 C 8.083 7.412 -22.125 1.00 . R H . 31 IPH C5 1 1
1 4763 18 4 1 IPH C6 C 8.479 8.245 -23.179 1.00 . R H . 31 IPH C6 1 1
1 4764 18 4 1 IPH H2 H 6.883 6.671 -25.739 1.00 . R H . 31 IPH H2 1 1
1 4765 18 4 1 IPH H3 H 6.184 5.194 -23.873 1.00 . R H . 31 IPH H3 1 1
1 4766 18 4 1 IPH H4 H 6.950 5.668 -21.564 1.00 . R H . 31 IPH H4 1 1
1 4767 18 4 1 IPH H5 H 8.416 7.618 -21.118 1.00 . R H . 31 IPH H5 1 1
1 4768 18 4 1 IPH H6 H 9.119 9.094 -22.985 1.00 . R H . 31 IPH H6 1 1
1 4769 18 4 1 IPH HO1 H 7.661 8.995 -26.051 1.00 . R H . 31 IPH HO1 1 1
1 4770 18 4 1 IPH O1 O 8.437 8.796 -25.522 1.00 . R H . 31 IPH O1 1 1
1 4771 19 4 1 IPH C1 C -2.174 -11.849 -5.330 1.00 . S J . 31 IPH C1 1 1
1 4772 19 4 1 IPH C2 C -1.761 -10.539 -5.056 1.00 . S J . 31 IPH C2 1 1
1 4773 19 4 1 IPH C3 C -1.318 -9.713 -6.095 1.00 . S J . 31 IPH C3 1 1
1 4774 19 4 1 IPH C4 C -1.288 -10.195 -7.409 1.00 . S J . 31 IPH C4 1 1
1 4775 19 4 1 IPH C5 C -1.701 -11.504 -7.684 1.00 . S J . 31 IPH C5 1 1
1 4776 19 4 1 IPH C6 C -2.144 -12.331 -6.644 1.00 . S J . 31 IPH C6 1 1
1 4777 19 4 1 IPH H2 H -1.784 -10.167 -4.042 1.00 . S J . 31 IPH H2 1 1
1 4778 19 4 1 IPH H3 H -0.999 -8.703 -5.883 1.00 . S J . 31 IPH H3 1 1
1 4779 19 4 1 IPH H4 H -0.946 -9.557 -8.210 1.00 . S J . 31 IPH H4 1 1
1 4780 19 4 1 IPH H5 H -1.679 -11.877 -8.697 1.00 . S J . 31 IPH H5 1 1
1 4781 19 4 1 IPH H6 H -2.461 -13.342 -6.855 1.00 . S J . 31 IPH H6 1 1
1 4782 19 4 1 IPH HO1 H -2.859 -12.103 -3.566 1.00 . S J . 31 IPH HO1 1 1
1 4783 19 4 1 IPH O1 O -2.610 -12.663 -4.305 1.00 . S J . 31 IPH O1 1 1
1 4784 20 4 1 IPH C1 C -11.326 2.507 -24.431 1.00 . T L . 31 IPH C1 1 1
1 4785 20 4 1 IPH C2 C -9.958 2.329 -24.670 1.00 . T L . 31 IPH C2 1 1
1 4786 20 4 1 IPH C3 C -9.046 2.404 -23.611 1.00 . T L . 31 IPH C3 1 1
1 4787 20 4 1 IPH C4 C -9.501 2.656 -22.312 1.00 . T L . 31 IPH C4 1 1
1 4788 20 4 1 IPH C5 C -10.869 2.835 -22.072 1.00 . T L . 31 IPH C5 1 1
1 4789 20 4 1 IPH C6 C -11.782 2.760 -23.131 1.00 . T L . 31 IPH C6 1 1
1 4790 20 4 1 IPH H2 H -9.606 2.135 -25.672 1.00 . T L . 31 IPH H2 1 1
1 4791 20 4 1 IPH H3 H -7.992 2.266 -23.795 1.00 . T L . 31 IPH H3 1 1
1 4792 20 4 1 IPH H4 H -8.798 2.714 -21.495 1.00 . T L . 31 IPH H4 1 1
1 4793 20 4 1 IPH H5 H -11.220 3.032 -21.069 1.00 . T L . 31 IPH H5 1 1
1 4794 20 4 1 IPH H6 H -12.836 2.895 -22.946 1.00 . T L . 31 IPH H6 1 1
1 4795 20 4 1 IPH HO1 H -11.811 1.945 -26.190 1.00 . T L . 31 IPH HO1 1 1
1 4796 20 4 1 IPH O1 O -12.225 2.433 -25.476 1.00 . T L . 31 IPH O1 1 1
1 4797 21 5 1 HOH H1 H -1.181 -0.781 -3.837 1.00 . U F . 31 HOH H1 1 1
1 4798 21 5 1 HOH H2 H -0.395 0.211 -3.008 1.00 . U F . 31 HOH H2 1 1
1 4799 21 5 1 HOH O O -0.287 -0.541 -3.589 1.00 . U F . 31 HOH O 1 1
1 4800 21 5 4 HOH H1 H -0.119 -1.325 -25.832 1.00 . U H . 32 HOH H1 1 1
1 4801 21 5 4 HOH H2 H 0.798 -0.429 -26.645 1.00 . U H . 32 HOH H2 1 1
1 4802 21 5 4 HOH O O 0.020 -0.414 -26.082 1.00 . U H . 32 HOH O 1 1
2 4803 1 1 1 GLY C C 18.437 -3.951 -2.165 1.00 . A A . 1 GLY C 1 1
2 4804 1 1 1 GLY CA C 19.661 -4.849 -1.975 1.00 . A A . 1 GLY CA 1 1
2 4805 1 1 1 GLY H1 H 18.277 -6.144 -1.113 1.00 . A A . 1 GLY H1 1 1
2 4806 1 1 1 GLY H2 H 19.778 -6.862 -1.461 1.00 . A A . 1 GLY H2 1 1
2 4807 1 1 1 GLY H3 H 19.620 -5.817 -0.133 1.00 . A A . 1 GLY H3 1 1
2 4808 1 1 1 GLY HA2 H 20.455 -4.281 -1.513 1.00 . A A . 1 GLY HA2 1 1
2 4809 1 1 1 GLY HA3 H 19.989 -5.209 -2.938 1.00 . A A . 1 GLY HA3 1 1
2 4810 1 1 1 GLY N N 19.307 -6.005 -1.105 1.00 . A A . 1 GLY N 1 1
2 4811 1 1 1 GLY O O 18.325 -2.900 -1.563 1.00 . A A . 1 GLY O 1 1
2 4812 1 1 2 ILE C C 15.146 -4.042 -2.392 1.00 . A A . 2 ILE C 1 1
2 4813 1 1 2 ILE CA C 16.309 -3.518 -3.236 1.00 . A A . 2 ILE CA 1 1
2 4814 1 1 2 ILE CB C 15.935 -3.577 -4.717 1.00 . A A . 2 ILE CB 1 1
2 4815 1 1 2 ILE CD1 C 16.757 -3.109 -7.031 1.00 . A A . 2 ILE CD1 1 1
2 4816 1 1 2 ILE CG1 C 17.022 -2.883 -5.541 1.00 . A A . 2 ILE CG1 1 1
2 4817 1 1 2 ILE CG2 C 14.598 -2.866 -4.934 1.00 . A A . 2 ILE CG2 1 1
2 4818 1 1 2 ILE H H 17.632 -5.201 -3.482 1.00 . A A . 2 ILE H 1 1
2 4819 1 1 2 ILE HA H 16.519 -2.494 -2.961 1.00 . A A . 2 ILE HA 1 1
2 4820 1 1 2 ILE HB H 15.849 -4.608 -5.025 1.00 . A A . 2 ILE HB 1 1
2 4821 1 1 2 ILE HD11 H 16.570 -4.156 -7.210 1.00 . A A . 2 ILE HD11 1 1
2 4822 1 1 2 ILE HD12 H 15.897 -2.532 -7.335 1.00 . A A . 2 ILE HD12 1 1
2 4823 1 1 2 ILE HD13 H 17.620 -2.797 -7.601 1.00 . A A . 2 ILE HD13 1 1
2 4824 1 1 2 ILE HG12 H 17.015 -1.823 -5.330 1.00 . A A . 2 ILE HG12 1 1
2 4825 1 1 2 ILE HG13 H 17.987 -3.295 -5.284 1.00 . A A . 2 ILE HG13 1 1
2 4826 1 1 2 ILE HG21 H 14.557 -1.981 -4.317 1.00 . A A . 2 ILE HG21 1 1
2 4827 1 1 2 ILE HG22 H 14.503 -2.586 -5.972 1.00 . A A . 2 ILE HG22 1 1
2 4828 1 1 2 ILE HG23 H 13.790 -3.531 -4.665 1.00 . A A . 2 ILE HG23 1 1
2 4829 1 1 2 ILE N N 17.520 -4.353 -3.003 1.00 . A A . 2 ILE N 1 1
2 4830 1 1 2 ILE O O 14.169 -3.352 -2.173 1.00 . A A . 2 ILE O 1 1
2 4831 1 1 3 VAL C C 14.199 -5.201 0.318 1.00 . A A . 3 VAL C 1 1
2 4832 1 1 3 VAL CA C 14.133 -5.805 -1.086 1.00 . A A . 3 VAL CA 1 1
2 4833 1 1 3 VAL CB C 14.266 -7.326 -0.995 1.00 . A A . 3 VAL CB 1 1
2 4834 1 1 3 VAL CG1 C 12.989 -7.915 -0.396 1.00 . A A . 3 VAL CG1 1 1
2 4835 1 1 3 VAL CG2 C 14.480 -7.907 -2.395 1.00 . A A . 3 VAL CG2 1 1
2 4836 1 1 3 VAL H H 16.030 -5.795 -2.100 1.00 . A A . 3 VAL H 1 1
2 4837 1 1 3 VAL HA H 13.189 -5.554 -1.541 1.00 . A A . 3 VAL HA 1 1
2 4838 1 1 3 VAL HB H 15.108 -7.578 -0.366 1.00 . A A . 3 VAL HB 1 1
2 4839 1 1 3 VAL HG11 H 12.176 -7.214 -0.524 1.00 . A A . 3 VAL HG11 1 1
2 4840 1 1 3 VAL HG12 H 12.748 -8.839 -0.899 1.00 . A A . 3 VAL HG12 1 1
2 4841 1 1 3 VAL HG13 H 13.138 -8.104 0.656 1.00 . A A . 3 VAL HG13 1 1
2 4842 1 1 3 VAL HG21 H 15.356 -7.459 -2.841 1.00 . A A . 3 VAL HG21 1 1
2 4843 1 1 3 VAL HG22 H 14.620 -8.976 -2.324 1.00 . A A . 3 VAL HG22 1 1
2 4844 1 1 3 VAL HG23 H 13.616 -7.698 -3.008 1.00 . A A . 3 VAL HG23 1 1
2 4845 1 1 3 VAL N N 15.239 -5.252 -1.915 1.00 . A A . 3 VAL N 1 1
2 4846 1 1 3 VAL O O 13.300 -4.508 0.750 1.00 . A A . 3 VAL O 1 1
2 4847 1 1 4 GLU C C 16.085 -3.550 2.361 1.00 . A A . 4 GLU C 1 1
2 4848 1 1 4 GLU CA C 15.387 -4.913 2.409 1.00 . A A . 4 GLU CA 1 1
2 4849 1 1 4 GLU CB C 16.210 -5.880 3.266 1.00 . A A . 4 GLU CB 1 1
2 4850 1 1 4 GLU CD C 16.293 -6.622 5.651 1.00 . A A . 4 GLU CD 1 1
2 4851 1 1 4 GLU CG C 15.374 -6.345 4.459 1.00 . A A . 4 GLU CG 1 1
2 4852 1 1 4 GLU H H 15.966 -6.024 0.667 1.00 . A A . 4 GLU H 1 1
2 4853 1 1 4 GLU HA H 14.407 -4.800 2.838 1.00 . A A . 4 GLU HA 1 1
2 4854 1 1 4 GLU HB2 H 16.495 -6.735 2.670 1.00 . A A . 4 GLU HB2 1 1
2 4855 1 1 4 GLU HB3 H 17.096 -5.378 3.623 1.00 . A A . 4 GLU HB3 1 1
2 4856 1 1 4 GLU HG2 H 14.663 -5.576 4.722 1.00 . A A . 4 GLU HG2 1 1
2 4857 1 1 4 GLU HG3 H 14.845 -7.250 4.198 1.00 . A A . 4 GLU HG3 1 1
2 4858 1 1 4 GLU N N 15.258 -5.463 1.033 1.00 . A A . 4 GLU N 1 1
2 4859 1 1 4 GLU O O 17.186 -3.392 2.852 1.00 . A A . 4 GLU O 1 1
2 4860 1 1 4 GLU OE1 O 17.304 -7.274 5.454 1.00 . A A . 4 GLU OE1 1 1
2 4861 1 1 4 GLU OE2 O 15.969 -6.177 6.739 1.00 . A A . 4 GLU OE2 1 1
2 4862 1 1 5 GLN C C 15.190 -0.297 0.853 1.00 . A A . 5 GLN C 1 1
2 4863 1 1 5 GLN CA C 16.073 -1.213 1.705 1.00 . A A . 5 GLN CA 1 1
2 4864 1 1 5 GLN CB C 17.462 -1.316 1.067 1.00 . A A . 5 GLN CB 1 1
2 4865 1 1 5 GLN CD C 19.468 -0.027 0.318 1.00 . A A . 5 GLN CD 1 1
2 4866 1 1 5 GLN CG C 18.086 0.077 0.966 1.00 . A A . 5 GLN CG 1 1
2 4867 1 1 5 GLN H H 14.562 -2.718 1.398 1.00 . A A . 5 GLN H 1 1
2 4868 1 1 5 GLN HA H 16.163 -0.802 2.700 1.00 . A A . 5 GLN HA 1 1
2 4869 1 1 5 GLN HB2 H 18.092 -1.948 1.673 1.00 . A A . 5 GLN HB2 1 1
2 4870 1 1 5 GLN HB3 H 17.372 -1.739 0.078 1.00 . A A . 5 GLN HB3 1 1
2 4871 1 1 5 GLN HE21 H 18.849 0.653 -1.441 1.00 . A A . 5 GLN HE21 1 1
2 4872 1 1 5 GLN HE22 H 20.499 0.262 -1.351 1.00 . A A . 5 GLN HE22 1 1
2 4873 1 1 5 GLN HG2 H 17.453 0.713 0.363 1.00 . A A . 5 GLN HG2 1 1
2 4874 1 1 5 GLN HG3 H 18.186 0.501 1.954 1.00 . A A . 5 GLN HG3 1 1
2 4875 1 1 5 GLN N N 15.451 -2.566 1.780 1.00 . A A . 5 GLN N 1 1
2 4876 1 1 5 GLN NE2 N 19.618 0.324 -0.929 1.00 . A A . 5 GLN NE2 1 1
2 4877 1 1 5 GLN O O 15.130 0.898 1.065 1.00 . A A . 5 GLN O 1 1
2 4878 1 1 5 GLN OE1 O 20.421 -0.434 0.953 1.00 . A A . 5 GLN OE1 1 1
2 4879 1 1 6 CYS C C 12.210 -0.586 -1.003 1.00 . A A . 6 CYS C 1 1
2 4880 1 1 6 CYS CA C 13.627 -0.007 -0.979 1.00 . A A . 6 CYS CA 1 1
2 4881 1 1 6 CYS CB C 14.189 0.016 -2.402 1.00 . A A . 6 CYS CB 1 1
2 4882 1 1 6 CYS H H 14.565 -1.813 -0.269 1.00 . A A . 6 CYS H 1 1
2 4883 1 1 6 CYS HA H 13.595 0.999 -0.589 1.00 . A A . 6 CYS HA 1 1
2 4884 1 1 6 CYS HB2 H 14.349 -0.997 -2.739 1.00 . A A . 6 CYS HB2 1 1
2 4885 1 1 6 CYS HB3 H 13.488 0.507 -3.059 1.00 . A A . 6 CYS HB3 1 1
2 4886 1 1 6 CYS N N 14.503 -0.848 -0.113 1.00 . A A . 6 CYS N 1 1
2 4887 1 1 6 CYS O O 11.393 -0.218 -1.823 1.00 . A A . 6 CYS O 1 1
2 4888 1 1 6 CYS SG S 15.764 0.910 -2.422 1.00 . A A . 6 CYS SG 1 1
2 4889 1 1 7 CYS C C 9.769 -1.500 1.106 1.00 . A A . 7 CYS C 1 1
2 4890 1 1 7 CYS CA C 10.542 -2.080 -0.079 1.00 . A A . 7 CYS CA 1 1
2 4891 1 1 7 CYS CB C 10.644 -3.602 0.070 1.00 . A A . 7 CYS CB 1 1
2 4892 1 1 7 CYS H H 12.580 -1.768 0.549 1.00 . A A . 7 CYS H 1 1
2 4893 1 1 7 CYS HA H 10.026 -1.841 -0.997 1.00 . A A . 7 CYS HA 1 1
2 4894 1 1 7 CYS HB2 H 11.236 -4.004 -0.739 1.00 . A A . 7 CYS HB2 1 1
2 4895 1 1 7 CYS HB3 H 11.118 -3.839 1.012 1.00 . A A . 7 CYS HB3 1 1
2 4896 1 1 7 CYS N N 11.910 -1.487 -0.107 1.00 . A A . 7 CYS N 1 1
2 4897 1 1 7 CYS O O 8.555 -1.458 1.107 1.00 . A A . 7 CYS O 1 1
2 4898 1 1 7 CYS SG S 8.987 -4.334 0.027 1.00 . A A . 7 CYS SG 1 1
2 4899 1 1 8 THR C C 9.664 1.058 3.126 1.00 . A A . 8 THR C 1 1
2 4900 1 1 8 THR CA C 9.768 -0.462 3.295 1.00 . A A . 8 THR CA 1 1
2 4901 1 1 8 THR CB C 10.554 -0.775 4.571 1.00 . A A . 8 THR CB 1 1
2 4902 1 1 8 THR CG2 C 10.995 -2.238 4.563 1.00 . A A . 8 THR CG2 1 1
2 4903 1 1 8 THR H H 11.444 -1.083 2.092 1.00 . A A . 8 THR H 1 1
2 4904 1 1 8 THR HA H 8.777 -0.884 3.371 1.00 . A A . 8 THR HA 1 1
2 4905 1 1 8 THR HB H 9.928 -0.598 5.431 1.00 . A A . 8 THR HB 1 1
2 4906 1 1 8 THR HG1 H 11.785 0.377 5.540 1.00 . A A . 8 THR HG1 1 1
2 4907 1 1 8 THR HG21 H 10.157 -2.867 4.300 1.00 . A A . 8 THR HG21 1 1
2 4908 1 1 8 THR HG22 H 11.787 -2.372 3.839 1.00 . A A . 8 THR HG22 1 1
2 4909 1 1 8 THR HG23 H 11.355 -2.511 5.545 1.00 . A A . 8 THR HG23 1 1
2 4910 1 1 8 THR N N 10.465 -1.043 2.114 1.00 . A A . 8 THR N 1 1
2 4911 1 1 8 THR O O 8.935 1.721 3.836 1.00 . A A . 8 THR O 1 1
2 4912 1 1 8 THR OG1 O 11.698 0.064 4.637 1.00 . A A . 8 THR OG1 1 1
2 4913 1 1 9 SER C C 10.971 3.432 0.629 1.00 . A A . 9 SER C 1 1
2 4914 1 1 9 SER CA C 10.329 3.087 1.977 1.00 . A A . 9 SER CA 1 1
2 4915 1 1 9 SER CB C 11.084 3.796 3.102 1.00 . A A . 9 SER CB 1 1
2 4916 1 1 9 SER H H 10.969 1.063 1.629 1.00 . A A . 9 SER H 1 1
2 4917 1 1 9 SER HA H 9.300 3.406 1.977 1.00 . A A . 9 SER HA 1 1
2 4918 1 1 9 SER HB2 H 10.480 3.802 3.995 1.00 . A A . 9 SER HB2 1 1
2 4919 1 1 9 SER HB3 H 12.009 3.272 3.300 1.00 . A A . 9 SER HB3 1 1
2 4920 1 1 9 SER HG H 10.705 5.704 3.132 1.00 . A A . 9 SER HG 1 1
2 4921 1 1 9 SER N N 10.388 1.614 2.191 1.00 . A A . 9 SER N 1 1
2 4922 1 1 9 SER O O 11.735 2.662 0.081 1.00 . A A . 9 SER O 1 1
2 4923 1 1 9 SER OG O 11.357 5.136 2.714 1.00 . A A . 9 SER OG 1 1
2 4924 1 1 10 ILE C C 12.735 5.293 -1.064 1.00 . A A . 10 ILE C 1 1
2 4925 1 1 10 ILE CA C 11.247 4.967 -1.231 1.00 . A A . 10 ILE CA 1 1
2 4926 1 1 10 ILE CB C 10.508 6.191 -1.776 1.00 . A A . 10 ILE CB 1 1
2 4927 1 1 10 ILE CD1 C 8.070 6.592 -1.394 1.00 . A A . 10 ILE CD1 1 1
2 4928 1 1 10 ILE CG1 C 9.093 5.784 -2.194 1.00 . A A . 10 ILE CG1 1 1
2 4929 1 1 10 ILE CG2 C 11.255 6.744 -2.992 1.00 . A A . 10 ILE CG2 1 1
2 4930 1 1 10 ILE H H 10.039 5.185 0.538 1.00 . A A . 10 ILE H 1 1
2 4931 1 1 10 ILE HA H 11.137 4.147 -1.922 1.00 . A A . 10 ILE HA 1 1
2 4932 1 1 10 ILE HB H 10.455 6.951 -1.010 1.00 . A A . 10 ILE HB 1 1
2 4933 1 1 10 ILE HD11 H 8.229 7.646 -1.565 1.00 . A A . 10 ILE HD11 1 1
2 4934 1 1 10 ILE HD12 H 7.073 6.322 -1.709 1.00 . A A . 10 ILE HD12 1 1
2 4935 1 1 10 ILE HD13 H 8.186 6.377 -0.343 1.00 . A A . 10 ILE HD13 1 1
2 4936 1 1 10 ILE HG12 H 8.960 5.976 -3.249 1.00 . A A . 10 ILE HG12 1 1
2 4937 1 1 10 ILE HG13 H 8.949 4.731 -1.999 1.00 . A A . 10 ILE HG13 1 1
2 4938 1 1 10 ILE HG21 H 11.997 6.030 -3.316 1.00 . A A . 10 ILE HG21 1 1
2 4939 1 1 10 ILE HG22 H 10.554 6.923 -3.794 1.00 . A A . 10 ILE HG22 1 1
2 4940 1 1 10 ILE HG23 H 11.741 7.672 -2.725 1.00 . A A . 10 ILE HG23 1 1
2 4941 1 1 10 ILE N N 10.662 4.581 0.085 1.00 . A A . 10 ILE N 1 1
2 4942 1 1 10 ILE O O 13.143 5.903 -0.096 1.00 . A A . 10 ILE O 1 1
2 4943 1 1 11 CYS C C 15.376 6.359 -2.787 1.00 . A A . 11 CYS C 1 1
2 4944 1 1 11 CYS CA C 15.012 5.165 -1.901 1.00 . A A . 11 CYS CA 1 1
2 4945 1 1 11 CYS CB C 15.800 3.937 -2.363 1.00 . A A . 11 CYS CB 1 1
2 4946 1 1 11 CYS H H 13.198 4.392 -2.774 1.00 . A A . 11 CYS H 1 1
2 4947 1 1 11 CYS HA H 15.265 5.388 -0.875 1.00 . A A . 11 CYS HA 1 1
2 4948 1 1 11 CYS HB2 H 15.519 3.689 -3.376 1.00 . A A . 11 CYS HB2 1 1
2 4949 1 1 11 CYS HB3 H 16.857 4.152 -2.326 1.00 . A A . 11 CYS HB3 1 1
2 4950 1 1 11 CYS N N 13.550 4.885 -2.004 1.00 . A A . 11 CYS N 1 1
2 4951 1 1 11 CYS O O 14.523 7.103 -3.231 1.00 . A A . 11 CYS O 1 1
2 4952 1 1 11 CYS SG S 15.432 2.539 -1.274 1.00 . A A . 11 CYS SG 1 1
2 4953 1 1 12 SER C C 17.474 7.161 -5.284 1.00 . A A . 12 SER C 1 1
2 4954 1 1 12 SER CA C 17.080 7.685 -3.900 1.00 . A A . 12 SER CA 1 1
2 4955 1 1 12 SER CB C 18.293 8.365 -3.259 1.00 . A A . 12 SER CB 1 1
2 4956 1 1 12 SER H H 17.310 5.931 -2.675 1.00 . A A . 12 SER H 1 1
2 4957 1 1 12 SER HA H 16.276 8.398 -3.996 1.00 . A A . 12 SER HA 1 1
2 4958 1 1 12 SER HB2 H 19.149 8.255 -3.902 1.00 . A A . 12 SER HB2 1 1
2 4959 1 1 12 SER HB3 H 18.083 9.416 -3.117 1.00 . A A . 12 SER HB3 1 1
2 4960 1 1 12 SER HG H 17.995 8.145 -1.350 1.00 . A A . 12 SER HG 1 1
2 4961 1 1 12 SER N N 16.643 6.545 -3.045 1.00 . A A . 12 SER N 1 1
2 4962 1 1 12 SER O O 17.719 5.986 -5.465 1.00 . A A . 12 SER O 1 1
2 4963 1 1 12 SER OG O 18.569 7.749 -2.008 1.00 . A A . 12 SER OG 1 1
2 4964 1 1 13 LEU C C 19.376 7.079 -7.599 1.00 . A A . 13 LEU C 1 1
2 4965 1 1 13 LEU CA C 17.929 7.575 -7.628 1.00 . A A . 13 LEU CA 1 1
2 4966 1 1 13 LEU CB C 17.810 8.746 -8.604 1.00 . A A . 13 LEU CB 1 1
2 4967 1 1 13 LEU CD1 C 16.262 8.861 -10.563 1.00 . A A . 13 LEU CD1 1 1
2 4968 1 1 13 LEU CD2 C 18.717 8.559 -10.927 1.00 . A A . 13 LEU CD2 1 1
2 4969 1 1 13 LEU CG C 17.536 8.216 -10.013 1.00 . A A . 13 LEU CG 1 1
2 4970 1 1 13 LEU H H 17.347 8.970 -6.095 1.00 . A A . 13 LEU H 1 1
2 4971 1 1 13 LEU HA H 17.277 6.774 -7.941 1.00 . A A . 13 LEU HA 1 1
2 4972 1 1 13 LEU HB2 H 16.998 9.389 -8.297 1.00 . A A . 13 LEU HB2 1 1
2 4973 1 1 13 LEU HB3 H 18.732 9.308 -8.606 1.00 . A A . 13 LEU HB3 1 1
2 4974 1 1 13 LEU HD11 H 15.620 9.145 -9.741 1.00 . A A . 13 LEU HD11 1 1
2 4975 1 1 13 LEU HD12 H 16.520 9.739 -11.136 1.00 . A A . 13 LEU HD12 1 1
2 4976 1 1 13 LEU HD13 H 15.745 8.156 -11.196 1.00 . A A . 13 LEU HD13 1 1
2 4977 1 1 13 LEU HD21 H 19.138 9.508 -10.631 1.00 . A A . 13 LEU HD21 1 1
2 4978 1 1 13 LEU HD22 H 19.471 7.789 -10.845 1.00 . A A . 13 LEU HD22 1 1
2 4979 1 1 13 LEU HD23 H 18.376 8.621 -11.950 1.00 . A A . 13 LEU HD23 1 1
2 4980 1 1 13 LEU HG H 17.407 7.144 -9.975 1.00 . A A . 13 LEU HG 1 1
2 4981 1 1 13 LEU N N 17.543 8.025 -6.261 1.00 . A A . 13 LEU N 1 1
2 4982 1 1 13 LEU O O 19.773 6.235 -8.377 1.00 . A A . 13 LEU O 1 1
2 4983 1 1 14 TYR C C 21.666 5.723 -6.150 1.00 . A A . 14 TYR C 1 1
2 4984 1 1 14 TYR CA C 21.587 7.183 -6.605 1.00 . A A . 14 TYR CA 1 1
2 4985 1 1 14 TYR CB C 22.296 8.072 -5.582 1.00 . A A . 14 TYR CB 1 1
2 4986 1 1 14 TYR CD1 C 24.599 7.563 -6.466 1.00 . A A . 14 TYR CD1 1 1
2 4987 1 1 14 TYR CD2 C 23.900 9.878 -6.288 1.00 . A A . 14 TYR CD2 1 1
2 4988 1 1 14 TYR CE1 C 25.839 7.977 -6.967 1.00 . A A . 14 TYR CE1 1 1
2 4989 1 1 14 TYR CE2 C 25.140 10.291 -6.788 1.00 . A A . 14 TYR CE2 1 1
2 4990 1 1 14 TYR CG C 23.630 8.514 -6.127 1.00 . A A . 14 TYR CG 1 1
2 4991 1 1 14 TYR CZ C 26.109 9.341 -7.127 1.00 . A A . 14 TYR CZ 1 1
2 4992 1 1 14 TYR H H 19.817 8.286 -6.091 1.00 . A A . 14 TYR H 1 1
2 4993 1 1 14 TYR HA H 22.064 7.290 -7.567 1.00 . A A . 14 TYR HA 1 1
2 4994 1 1 14 TYR HB2 H 21.687 8.940 -5.379 1.00 . A A . 14 TYR HB2 1 1
2 4995 1 1 14 TYR HB3 H 22.448 7.518 -4.668 1.00 . A A . 14 TYR HB3 1 1
2 4996 1 1 14 TYR HD1 H 24.389 6.510 -6.341 1.00 . A A . 14 TYR HD1 1 1
2 4997 1 1 14 TYR HD2 H 23.153 10.612 -6.027 1.00 . A A . 14 TYR HD2 1 1
2 4998 1 1 14 TYR HE1 H 26.588 7.243 -7.229 1.00 . A A . 14 TYR HE1 1 1
2 4999 1 1 14 TYR HE2 H 25.348 11.343 -6.914 1.00 . A A . 14 TYR HE2 1 1
2 5000 1 1 14 TYR HH H 27.274 9.777 -8.575 1.00 . A A . 14 TYR HH 1 1
2 5001 1 1 14 TYR N N 20.164 7.605 -6.703 1.00 . A A . 14 TYR N 1 1
2 5002 1 1 14 TYR O O 22.392 4.926 -6.711 1.00 . A A . 14 TYR O 1 1
2 5003 1 1 14 TYR OH O 27.332 9.749 -7.617 1.00 . A A . 14 TYR OH 1 1
2 5004 1 1 15 GLN C C 20.289 3.036 -5.647 1.00 . A A . 15 GLN C 1 1
2 5005 1 1 15 GLN CA C 20.967 3.965 -4.635 1.00 . A A . 15 GLN CA 1 1
2 5006 1 1 15 GLN CB C 20.233 3.880 -3.293 1.00 . A A . 15 GLN CB 1 1
2 5007 1 1 15 GLN CD C 20.561 3.972 -0.818 1.00 . A A . 15 GLN CD 1 1
2 5008 1 1 15 GLN CG C 21.159 4.358 -2.172 1.00 . A A . 15 GLN CG 1 1
2 5009 1 1 15 GLN H H 20.358 6.028 -4.692 1.00 . A A . 15 GLN H 1 1
2 5010 1 1 15 GLN HA H 21.993 3.661 -4.501 1.00 . A A . 15 GLN HA 1 1
2 5011 1 1 15 GLN HB2 H 19.354 4.507 -3.324 1.00 . A A . 15 GLN HB2 1 1
2 5012 1 1 15 GLN HB3 H 19.941 2.858 -3.105 1.00 . A A . 15 GLN HB3 1 1
2 5013 1 1 15 GLN HE21 H 19.938 5.811 -0.409 1.00 . A A . 15 GLN HE21 1 1
2 5014 1 1 15 GLN HE22 H 19.598 4.649 0.781 1.00 . A A . 15 GLN HE22 1 1
2 5015 1 1 15 GLN HG2 H 22.130 3.894 -2.284 1.00 . A A . 15 GLN HG2 1 1
2 5016 1 1 15 GLN HG3 H 21.264 5.430 -2.224 1.00 . A A . 15 GLN HG3 1 1
2 5017 1 1 15 GLN N N 20.930 5.368 -5.133 1.00 . A A . 15 GLN N 1 1
2 5018 1 1 15 GLN NE2 N 19.984 4.887 -0.088 1.00 . A A . 15 GLN NE2 1 1
2 5019 1 1 15 GLN O O 20.575 1.857 -5.708 1.00 . A A . 15 GLN O 1 1
2 5020 1 1 15 GLN OE1 O 20.619 2.825 -0.420 1.00 . A A . 15 GLN OE1 1 1
2 5021 1 1 16 LEU C C 19.572 2.531 -8.680 1.00 . A A . 16 LEU C 1 1
2 5022 1 1 16 LEU CA C 18.693 2.703 -7.439 1.00 . A A . 16 LEU CA 1 1
2 5023 1 1 16 LEU CB C 17.373 3.364 -7.839 1.00 . A A . 16 LEU CB 1 1
2 5024 1 1 16 LEU CD1 C 15.197 4.168 -6.923 1.00 . A A . 16 LEU CD1 1 1
2 5025 1 1 16 LEU CD2 C 15.814 1.760 -6.733 1.00 . A A . 16 LEU CD2 1 1
2 5026 1 1 16 LEU CG C 16.353 3.191 -6.715 1.00 . A A . 16 LEU CG 1 1
2 5027 1 1 16 LEU H H 19.173 4.506 -6.370 1.00 . A A . 16 LEU H 1 1
2 5028 1 1 16 LEU HA H 18.493 1.738 -7.004 1.00 . A A . 16 LEU HA 1 1
2 5029 1 1 16 LEU HB2 H 17.537 4.416 -8.021 1.00 . A A . 16 LEU HB2 1 1
2 5030 1 1 16 LEU HB3 H 16.997 2.898 -8.738 1.00 . A A . 16 LEU HB3 1 1
2 5031 1 1 16 LEU HD11 H 15.582 5.111 -7.280 1.00 . A A . 16 LEU HD11 1 1
2 5032 1 1 16 LEU HD12 H 14.509 3.761 -7.649 1.00 . A A . 16 LEU HD12 1 1
2 5033 1 1 16 LEU HD13 H 14.681 4.321 -5.986 1.00 . A A . 16 LEU HD13 1 1
2 5034 1 1 16 LEU HD21 H 15.743 1.416 -7.755 1.00 . A A . 16 LEU HD21 1 1
2 5035 1 1 16 LEU HD22 H 16.483 1.116 -6.182 1.00 . A A . 16 LEU HD22 1 1
2 5036 1 1 16 LEU HD23 H 14.835 1.739 -6.278 1.00 . A A . 16 LEU HD23 1 1
2 5037 1 1 16 LEU HG H 16.827 3.388 -5.764 1.00 . A A . 16 LEU HG 1 1
2 5038 1 1 16 LEU N N 19.391 3.556 -6.438 1.00 . A A . 16 LEU N 1 1
2 5039 1 1 16 LEU O O 19.334 1.672 -9.505 1.00 . A A . 16 LEU O 1 1
2 5040 1 1 17 GLU C C 22.594 2.233 -9.727 1.00 . A A . 17 GLU C 1 1
2 5041 1 1 17 GLU CA C 21.470 3.229 -10.017 1.00 . A A . 17 GLU CA 1 1
2 5042 1 1 17 GLU CB C 22.074 4.600 -10.338 1.00 . A A . 17 GLU CB 1 1
2 5043 1 1 17 GLU CD C 22.994 6.054 -12.153 1.00 . A A . 17 GLU CD 1 1
2 5044 1 1 17 GLU CG C 22.456 4.660 -11.820 1.00 . A A . 17 GLU CG 1 1
2 5045 1 1 17 GLU H H 20.755 4.035 -8.150 1.00 . A A . 17 GLU H 1 1
2 5046 1 1 17 GLU HA H 20.893 2.884 -10.863 1.00 . A A . 17 GLU HA 1 1
2 5047 1 1 17 GLU HB2 H 21.349 5.371 -10.122 1.00 . A A . 17 GLU HB2 1 1
2 5048 1 1 17 GLU HB3 H 22.956 4.756 -9.735 1.00 . A A . 17 GLU HB3 1 1
2 5049 1 1 17 GLU HG2 H 23.217 3.921 -12.026 1.00 . A A . 17 GLU HG2 1 1
2 5050 1 1 17 GLU HG3 H 21.585 4.458 -12.425 1.00 . A A . 17 GLU HG3 1 1
2 5051 1 1 17 GLU N N 20.583 3.345 -8.824 1.00 . A A . 17 GLU N 1 1
2 5052 1 1 17 GLU O O 23.345 1.860 -10.605 1.00 . A A . 17 GLU O 1 1
2 5053 1 1 17 GLU OE1 O 23.033 6.882 -11.258 1.00 . A A . 17 GLU OE1 1 1
2 5054 1 1 17 GLU OE2 O 23.356 6.269 -13.298 1.00 . A A . 17 GLU OE2 1 1
2 5055 1 1 18 ASN C C 23.353 -0.583 -8.519 1.00 . A A . 18 ASN C 1 1
2 5056 1 1 18 ASN CA C 23.796 0.837 -8.158 1.00 . A A . 18 ASN CA 1 1
2 5057 1 1 18 ASN CB C 24.081 0.908 -6.658 1.00 . A A . 18 ASN CB 1 1
2 5058 1 1 18 ASN CG C 24.594 2.303 -6.297 1.00 . A A . 18 ASN CG 1 1
2 5059 1 1 18 ASN H H 22.107 2.119 -7.810 1.00 . A A . 18 ASN H 1 1
2 5060 1 1 18 ASN HA H 24.688 1.088 -8.706 1.00 . A A . 18 ASN HA 1 1
2 5061 1 1 18 ASN HB2 H 23.172 0.704 -6.112 1.00 . A A . 18 ASN HB2 1 1
2 5062 1 1 18 ASN HB3 H 24.829 0.174 -6.399 1.00 . A A . 18 ASN HB3 1 1
2 5063 1 1 18 ASN HD21 H 23.667 2.346 -4.541 1.00 . A A . 18 ASN HD21 1 1
2 5064 1 1 18 ASN HD22 H 24.573 3.730 -4.917 1.00 . A A . 18 ASN HD22 1 1
2 5065 1 1 18 ASN N N 22.719 1.803 -8.503 1.00 . A A . 18 ASN N 1 1
2 5066 1 1 18 ASN ND2 N 24.249 2.838 -5.158 1.00 . A A . 18 ASN ND2 1 1
2 5067 1 1 18 ASN O O 24.096 -1.531 -8.364 1.00 . A A . 18 ASN O 1 1
2 5068 1 1 18 ASN OD1 O 25.316 2.913 -7.059 1.00 . A A . 18 ASN OD1 1 1
2 5069 1 1 19 TYR C C 21.538 -2.215 -10.876 1.00 . A A . 19 TYR C 1 1
2 5070 1 1 19 TYR CA C 21.669 -2.104 -9.356 1.00 . A A . 19 TYR CA 1 1
2 5071 1 1 19 TYR CB C 20.309 -2.352 -8.700 1.00 . A A . 19 TYR CB 1 1
2 5072 1 1 19 TYR CD1 C 21.359 -2.795 -6.450 1.00 . A A . 19 TYR CD1 1 1
2 5073 1 1 19 TYR CD2 C 19.575 -1.159 -6.601 1.00 . A A . 19 TYR CD2 1 1
2 5074 1 1 19 TYR CE1 C 21.461 -2.556 -5.073 1.00 . A A . 19 TYR CE1 1 1
2 5075 1 1 19 TYR CE2 C 19.677 -0.921 -5.226 1.00 . A A . 19 TYR CE2 1 1
2 5076 1 1 19 TYR CG C 20.417 -2.096 -7.213 1.00 . A A . 19 TYR CG 1 1
2 5077 1 1 19 TYR CZ C 20.619 -1.619 -4.461 1.00 . A A . 19 TYR CZ 1 1
2 5078 1 1 19 TYR H H 21.559 0.033 -9.110 1.00 . A A . 19 TYR H 1 1
2 5079 1 1 19 TYR HA H 22.378 -2.838 -9.000 1.00 . A A . 19 TYR HA 1 1
2 5080 1 1 19 TYR HB2 H 19.576 -1.685 -9.129 1.00 . A A . 19 TYR HB2 1 1
2 5081 1 1 19 TYR HB3 H 20.010 -3.376 -8.867 1.00 . A A . 19 TYR HB3 1 1
2 5082 1 1 19 TYR HD1 H 22.009 -3.517 -6.922 1.00 . A A . 19 TYR HD1 1 1
2 5083 1 1 19 TYR HD2 H 18.848 -0.620 -7.190 1.00 . A A . 19 TYR HD2 1 1
2 5084 1 1 19 TYR HE1 H 22.189 -3.094 -4.485 1.00 . A A . 19 TYR HE1 1 1
2 5085 1 1 19 TYR HE2 H 19.027 -0.199 -4.753 1.00 . A A . 19 TYR HE2 1 1
2 5086 1 1 19 TYR HH H 20.084 -0.698 -2.879 1.00 . A A . 19 TYR HH 1 1
2 5087 1 1 19 TYR N N 22.149 -0.741 -8.995 1.00 . A A . 19 TYR N 1 1
2 5088 1 1 19 TYR O O 20.990 -3.170 -11.393 1.00 . A A . 19 TYR O 1 1
2 5089 1 1 19 TYR OH O 20.719 -1.381 -3.105 1.00 . A A . 19 TYR OH 1 1
2 5090 1 1 20 CYS C C 23.277 -1.790 -13.659 1.00 . A A . 20 CYS C 1 1
2 5091 1 1 20 CYS CA C 21.944 -1.302 -13.085 1.00 . A A . 20 CYS CA 1 1
2 5092 1 1 20 CYS CB C 21.635 0.095 -13.631 1.00 . A A . 20 CYS CB 1 1
2 5093 1 1 20 CYS H H 22.476 -0.488 -11.161 1.00 . A A . 20 CYS H 1 1
2 5094 1 1 20 CYS HA H 21.157 -1.984 -13.371 1.00 . A A . 20 CYS HA 1 1
2 5095 1 1 20 CYS HB2 H 21.205 0.702 -12.848 1.00 . A A . 20 CYS HB2 1 1
2 5096 1 1 20 CYS HB3 H 22.547 0.554 -13.981 1.00 . A A . 20 CYS HB3 1 1
2 5097 1 1 20 CYS N N 22.037 -1.248 -11.597 1.00 . A A . 20 CYS N 1 1
2 5098 1 1 20 CYS O O 24.330 -1.526 -13.115 1.00 . A A . 20 CYS O 1 1
2 5099 1 1 20 CYS SG S 20.460 -0.038 -15.004 1.00 . A A . 20 CYS SG 1 1
2 5100 1 1 21 ASN C C 25.429 -1.819 -15.665 1.00 . A A . 21 ASN C 1 1
2 5101 1 1 21 ASN CA C 24.511 -3.002 -15.356 1.00 . A A . 21 ASN CA 1 1
2 5102 1 1 21 ASN CB C 24.198 -3.756 -16.650 1.00 . A A . 21 ASN CB 1 1
2 5103 1 1 21 ASN CG C 23.854 -5.211 -16.324 1.00 . A A . 21 ASN CG 1 1
2 5104 1 1 21 ASN H H 22.382 -2.704 -15.178 1.00 . A A . 21 ASN H 1 1
2 5105 1 1 21 ASN HA H 25.002 -3.667 -14.661 1.00 . A A . 21 ASN HA 1 1
2 5106 1 1 21 ASN HB2 H 23.361 -3.286 -17.145 1.00 . A A . 21 ASN HB2 1 1
2 5107 1 1 21 ASN HB3 H 25.060 -3.728 -17.298 1.00 . A A . 21 ASN HB3 1 1
2 5108 1 1 21 ASN HD21 H 22.837 -5.499 -18.007 1.00 . A A . 21 ASN HD21 1 1
2 5109 1 1 21 ASN HD22 H 22.920 -6.841 -16.970 1.00 . A A . 21 ASN HD22 1 1
2 5110 1 1 21 ASN N N 23.242 -2.500 -14.753 1.00 . A A . 21 ASN N 1 1
2 5111 1 1 21 ASN ND2 N 23.145 -5.908 -17.171 1.00 . A A . 21 ASN ND2 1 1
2 5112 1 1 21 ASN O O 26.536 -1.805 -15.153 1.00 . A A . 21 ASN O 1 1
2 5113 1 1 21 ASN OXT O 25.011 -0.949 -16.411 1.00 . A A . 21 ASN OXT 1 1
2 5114 1 1 21 ASN OD1 O 24.234 -5.720 -15.288 1.00 . A A . 21 ASN OD1 1 1
2 5115 2 2 1 PHE C C 0.920 -6.525 3.573 1.00 . B B . 1 PHE C 1 1
2 5116 2 2 1 PHE CA C 0.780 -5.282 4.454 1.00 . B B . 1 PHE CA 1 1
2 5117 2 2 1 PHE CB C -0.651 -4.744 4.364 1.00 . B B . 1 PHE CB 1 1
2 5118 2 2 1 PHE CD1 C -1.131 -5.796 6.609 1.00 . B B . 1 PHE CD1 1 1
2 5119 2 2 1 PHE CD2 C -2.801 -5.961 4.858 1.00 . B B . 1 PHE CD2 1 1
2 5120 2 2 1 PHE CE1 C -1.968 -6.512 7.474 1.00 . B B . 1 PHE CE1 1 1
2 5121 2 2 1 PHE CE2 C -3.636 -6.677 5.723 1.00 . B B . 1 PHE CE2 1 1
2 5122 2 2 1 PHE CG C -1.548 -5.521 5.300 1.00 . B B . 1 PHE CG 1 1
2 5123 2 2 1 PHE CZ C -3.221 -6.952 7.031 1.00 . B B . 1 PHE CZ 1 1
2 5124 2 2 1 PHE H1 H 2.273 -4.596 3.174 1.00 . B B . 1 PHE H1 1 1
2 5125 2 2 1 PHE H2 H 1.201 -3.387 3.697 1.00 . B B . 1 PHE H2 1 1
2 5126 2 2 1 PHE H3 H 2.387 -3.991 4.755 1.00 . B B . 1 PHE H3 1 1
2 5127 2 2 1 PHE HA H 1.004 -5.540 5.478 1.00 . B B . 1 PHE HA 1 1
2 5128 2 2 1 PHE HB2 H -0.660 -3.700 4.642 1.00 . B B . 1 PHE HB2 1 1
2 5129 2 2 1 PHE HB3 H -1.012 -4.849 3.352 1.00 . B B . 1 PHE HB3 1 1
2 5130 2 2 1 PHE HD1 H -0.164 -5.456 6.950 1.00 . B B . 1 PHE HD1 1 1
2 5131 2 2 1 PHE HD2 H -3.121 -5.749 3.850 1.00 . B B . 1 PHE HD2 1 1
2 5132 2 2 1 PHE HE1 H -1.647 -6.724 8.484 1.00 . B B . 1 PHE HE1 1 1
2 5133 2 2 1 PHE HE2 H -4.602 -7.016 5.381 1.00 . B B . 1 PHE HE2 1 1
2 5134 2 2 1 PHE HZ H -3.867 -7.503 7.697 1.00 . B B . 1 PHE HZ 1 1
2 5135 2 2 1 PHE N N 1.732 -4.235 3.985 1.00 . B B . 1 PHE N 1 1
2 5136 2 2 1 PHE O O 1.152 -7.616 4.055 1.00 . B B . 1 PHE O 1 1
2 5137 2 2 2 VAL C C 2.367 -8.061 1.440 1.00 . B B . 2 VAL C 1 1
2 5138 2 2 2 VAL CA C 0.924 -7.544 1.378 1.00 . B B . 2 VAL CA 1 1
2 5139 2 2 2 VAL CB C 0.570 -7.122 -0.050 1.00 . B B . 2 VAL CB 1 1
2 5140 2 2 2 VAL CG1 C -0.882 -6.641 -0.089 1.00 . B B . 2 VAL CG1 1 1
2 5141 2 2 2 VAL CG2 C 1.493 -5.983 -0.489 1.00 . B B . 2 VAL CG2 1 1
2 5142 2 2 2 VAL H H 0.606 -5.484 1.911 1.00 . B B . 2 VAL H 1 1
2 5143 2 2 2 VAL HA H 0.249 -8.324 1.701 1.00 . B B . 2 VAL HA 1 1
2 5144 2 2 2 VAL HB H 0.687 -7.963 -0.716 1.00 . B B . 2 VAL HB 1 1
2 5145 2 2 2 VAL HG11 H -1.033 -5.889 0.671 1.00 . B B . 2 VAL HG11 1 1
2 5146 2 2 2 VAL HG12 H -1.095 -6.219 -1.060 1.00 . B B . 2 VAL HG12 1 1
2 5147 2 2 2 VAL HG13 H -1.542 -7.476 0.093 1.00 . B B . 2 VAL HG13 1 1
2 5148 2 2 2 VAL HG21 H 1.541 -5.238 0.292 1.00 . B B . 2 VAL HG21 1 1
2 5149 2 2 2 VAL HG22 H 2.482 -6.372 -0.677 1.00 . B B . 2 VAL HG22 1 1
2 5150 2 2 2 VAL HG23 H 1.105 -5.533 -1.391 1.00 . B B . 2 VAL HG23 1 1
2 5151 2 2 2 VAL N N 0.789 -6.371 2.283 1.00 . B B . 2 VAL N 1 1
2 5152 2 2 2 VAL O O 2.954 -8.142 2.501 1.00 . B B . 2 VAL O 1 1
2 5153 2 2 3 ASN C C 5.139 -8.344 -0.815 1.00 . B B . 3 ASN C 1 1
2 5154 2 2 3 ASN CA C 4.351 -8.922 0.359 1.00 . B B . 3 ASN CA 1 1
2 5155 2 2 3 ASN CB C 4.344 -10.448 0.260 1.00 . B B . 3 ASN CB 1 1
2 5156 2 2 3 ASN CG C 5.286 -11.031 1.314 1.00 . B B . 3 ASN CG 1 1
2 5157 2 2 3 ASN H H 2.473 -8.352 -0.526 1.00 . B B . 3 ASN H 1 1
2 5158 2 2 3 ASN HA H 4.818 -8.625 1.286 1.00 . B B . 3 ASN HA 1 1
2 5159 2 2 3 ASN HB2 H 3.343 -10.817 0.427 1.00 . B B . 3 ASN HB2 1 1
2 5160 2 2 3 ASN HB3 H 4.680 -10.746 -0.723 1.00 . B B . 3 ASN HB3 1 1
2 5161 2 2 3 ASN HD21 H 3.929 -10.967 2.762 1.00 . B B . 3 ASN HD21 1 1
2 5162 2 2 3 ASN HD22 H 5.446 -11.580 3.216 1.00 . B B . 3 ASN HD22 1 1
2 5163 2 2 3 ASN N N 2.951 -8.416 0.325 1.00 . B B . 3 ASN N 1 1
2 5164 2 2 3 ASN ND2 N 4.852 -11.208 2.532 1.00 . B B . 3 ASN ND2 1 1
2 5165 2 2 3 ASN O O 4.729 -7.387 -1.443 1.00 . B B . 3 ASN O 1 1
2 5166 2 2 3 ASN OD1 O 6.428 -11.330 1.027 1.00 . B B . 3 ASN OD1 1 1
2 5167 2 2 4 GLN C C 6.355 -8.646 -3.561 1.00 . B B . 4 GLN C 1 1
2 5168 2 2 4 GLN CA C 7.093 -8.408 -2.241 1.00 . B B . 4 GLN CA 1 1
2 5169 2 2 4 GLN CB C 8.437 -9.138 -2.260 1.00 . B B . 4 GLN CB 1 1
2 5170 2 2 4 GLN CD C 10.777 -9.016 -3.133 1.00 . B B . 4 GLN CD 1 1
2 5171 2 2 4 GLN CG C 9.513 -8.210 -2.826 1.00 . B B . 4 GLN CG 1 1
2 5172 2 2 4 GLN H H 6.582 -9.685 -0.592 1.00 . B B . 4 GLN H 1 1
2 5173 2 2 4 GLN HA H 7.261 -7.350 -2.110 1.00 . B B . 4 GLN HA 1 1
2 5174 2 2 4 GLN HB2 H 8.702 -9.426 -1.253 1.00 . B B . 4 GLN HB2 1 1
2 5175 2 2 4 GLN HB3 H 8.361 -10.018 -2.880 1.00 . B B . 4 GLN HB3 1 1
2 5176 2 2 4 GLN HE21 H 10.560 -10.230 -1.576 1.00 . B B . 4 GLN HE21 1 1
2 5177 2 2 4 GLN HE22 H 11.924 -10.525 -2.543 1.00 . B B . 4 GLN HE22 1 1
2 5178 2 2 4 GLN HG2 H 9.148 -7.750 -3.732 1.00 . B B . 4 GLN HG2 1 1
2 5179 2 2 4 GLN HG3 H 9.744 -7.443 -2.101 1.00 . B B . 4 GLN HG3 1 1
2 5180 2 2 4 GLN N N 6.271 -8.918 -1.113 1.00 . B B . 4 GLN N 1 1
2 5181 2 2 4 GLN NE2 N 11.114 -10.006 -2.353 1.00 . B B . 4 GLN NE2 1 1
2 5182 2 2 4 GLN O O 6.717 -8.106 -4.589 1.00 . B B . 4 GLN O 1 1
2 5183 2 2 4 GLN OE1 O 11.464 -8.739 -4.095 1.00 . B B . 4 GLN OE1 1 1
2 5184 2 2 5 HIS C C 4.000 -8.374 -5.319 1.00 . B B . 5 HIS C 1 1
2 5185 2 2 5 HIS CA C 4.565 -9.697 -4.806 1.00 . B B . 5 HIS CA 1 1
2 5186 2 2 5 HIS CB C 3.415 -10.671 -4.541 1.00 . B B . 5 HIS CB 1 1
2 5187 2 2 5 HIS CD2 C 1.727 -10.711 -6.555 1.00 . B B . 5 HIS CD2 1 1
2 5188 2 2 5 HIS CE1 C 2.680 -12.262 -7.731 1.00 . B B . 5 HIS CE1 1 1
2 5189 2 2 5 HIS CG C 2.835 -11.117 -5.854 1.00 . B B . 5 HIS CG 1 1
2 5190 2 2 5 HIS H H 5.037 -9.867 -2.709 1.00 . B B . 5 HIS H 1 1
2 5191 2 2 5 HIS HA H 5.230 -10.116 -5.546 1.00 . B B . 5 HIS HA 1 1
2 5192 2 2 5 HIS HB2 H 3.784 -11.528 -3.997 1.00 . B B . 5 HIS HB2 1 1
2 5193 2 2 5 HIS HB3 H 2.650 -10.176 -3.960 1.00 . B B . 5 HIS HB3 1 1
2 5194 2 2 5 HIS HD1 H 4.241 -12.606 -6.398 1.00 . B B . 5 HIS HD1 1 1
2 5195 2 2 5 HIS HD2 H 1.037 -9.943 -6.238 1.00 . B B . 5 HIS HD2 1 1
2 5196 2 2 5 HIS HE1 H 2.904 -12.965 -8.519 1.00 . B B . 5 HIS HE1 1 1
2 5197 2 2 5 HIS N N 5.320 -9.443 -3.546 1.00 . B B . 5 HIS N 1 1
2 5198 2 2 5 HIS ND1 N 3.426 -12.108 -6.621 1.00 . B B . 5 HIS ND1 1 1
2 5199 2 2 5 HIS NE2 N 1.630 -11.435 -7.739 1.00 . B B . 5 HIS NE2 1 1
2 5200 2 2 5 HIS O O 3.712 -8.216 -6.489 1.00 . B B . 5 HIS O 1 1
2 5201 2 2 6 LEU C C 4.355 -5.022 -4.601 1.00 . B B . 6 LEU C 1 1
2 5202 2 2 6 LEU CA C 3.305 -6.102 -4.868 1.00 . B B . 6 LEU CA 1 1
2 5203 2 2 6 LEU CB C 2.035 -5.800 -4.071 1.00 . B B . 6 LEU CB 1 1
2 5204 2 2 6 LEU CD1 C -0.358 -6.455 -3.736 1.00 . B B . 6 LEU CD1 1 1
2 5205 2 2 6 LEU CD2 C 0.673 -6.591 -6.007 1.00 . B B . 6 LEU CD2 1 1
2 5206 2 2 6 LEU CG C 0.926 -6.762 -4.508 1.00 . B B . 6 LEU CG 1 1
2 5207 2 2 6 LEU H H 4.088 -7.572 -3.509 1.00 . B B . 6 LEU H 1 1
2 5208 2 2 6 LEU HA H 3.072 -6.127 -5.923 1.00 . B B . 6 LEU HA 1 1
2 5209 2 2 6 LEU HB2 H 2.232 -5.929 -3.017 1.00 . B B . 6 LEU HB2 1 1
2 5210 2 2 6 LEU HB3 H 1.722 -4.784 -4.258 1.00 . B B . 6 LEU HB3 1 1
2 5211 2 2 6 LEU HD11 H -0.289 -5.471 -3.296 1.00 . B B . 6 LEU HD11 1 1
2 5212 2 2 6 LEU HD12 H -1.199 -6.486 -4.413 1.00 . B B . 6 LEU HD12 1 1
2 5213 2 2 6 LEU HD13 H -0.495 -7.190 -2.957 1.00 . B B . 6 LEU HD13 1 1
2 5214 2 2 6 LEU HD21 H 0.976 -5.601 -6.312 1.00 . B B . 6 LEU HD21 1 1
2 5215 2 2 6 LEU HD22 H 1.244 -7.327 -6.555 1.00 . B B . 6 LEU HD22 1 1
2 5216 2 2 6 LEU HD23 H -0.378 -6.725 -6.213 1.00 . B B . 6 LEU HD23 1 1
2 5217 2 2 6 LEU HG H 1.232 -7.778 -4.306 1.00 . B B . 6 LEU HG 1 1
2 5218 2 2 6 LEU N N 3.846 -7.421 -4.446 1.00 . B B . 6 LEU N 1 1
2 5219 2 2 6 LEU O O 4.639 -4.196 -5.444 1.00 . B B . 6 LEU O 1 1
2 5220 2 2 7 CYS C C 7.131 -4.126 -4.110 1.00 . B B . 7 CYS C 1 1
2 5221 2 2 7 CYS CA C 5.976 -4.011 -3.109 1.00 . B B . 7 CYS CA 1 1
2 5222 2 2 7 CYS CB C 6.490 -4.248 -1.682 1.00 . B B . 7 CYS CB 1 1
2 5223 2 2 7 CYS H H 4.695 -5.711 -2.771 1.00 . B B . 7 CYS H 1 1
2 5224 2 2 7 CYS HA H 5.543 -3.024 -3.176 1.00 . B B . 7 CYS HA 1 1
2 5225 2 2 7 CYS HB2 H 5.737 -3.931 -0.975 1.00 . B B . 7 CYS HB2 1 1
2 5226 2 2 7 CYS HB3 H 6.691 -5.300 -1.544 1.00 . B B . 7 CYS HB3 1 1
2 5227 2 2 7 CYS N N 4.937 -5.030 -3.433 1.00 . B B . 7 CYS N 1 1
2 5228 2 2 7 CYS O O 7.877 -3.190 -4.320 1.00 . B B . 7 CYS O 1 1
2 5229 2 2 7 CYS SG S 8.009 -3.299 -1.405 1.00 . B B . 7 CYS SG 1 1
2 5230 2 2 8 GLY C C 7.873 -5.060 -7.118 1.00 . B B . 8 GLY C 1 1
2 5231 2 2 8 GLY CA C 8.385 -5.430 -5.724 1.00 . B B . 8 GLY CA 1 1
2 5232 2 2 8 GLY H H 6.669 -6.007 -4.553 1.00 . B B . 8 GLY H 1 1
2 5233 2 2 8 GLY HA2 H 9.209 -4.782 -5.457 1.00 . B B . 8 GLY HA2 1 1
2 5234 2 2 8 GLY HA3 H 8.720 -6.457 -5.727 1.00 . B B . 8 GLY HA3 1 1
2 5235 2 2 8 GLY N N 7.282 -5.264 -4.733 1.00 . B B . 8 GLY N 1 1
2 5236 2 2 8 GLY O O 8.613 -4.587 -7.956 1.00 . B B . 8 GLY O 1 1
2 5237 2 2 9 SER C C 6.042 -3.399 -8.866 1.00 . B B . 9 SER C 1 1
2 5238 2 2 9 SER CA C 6.043 -4.919 -8.702 1.00 . B B . 9 SER CA 1 1
2 5239 2 2 9 SER CB C 4.611 -5.447 -8.802 1.00 . B B . 9 SER CB 1 1
2 5240 2 2 9 SER H H 6.027 -5.645 -6.675 1.00 . B B . 9 SER H 1 1
2 5241 2 2 9 SER HA H 6.648 -5.364 -9.479 1.00 . B B . 9 SER HA 1 1
2 5242 2 2 9 SER HB2 H 4.313 -5.492 -9.835 1.00 . B B . 9 SER HB2 1 1
2 5243 2 2 9 SER HB3 H 4.563 -6.437 -8.370 1.00 . B B . 9 SER HB3 1 1
2 5244 2 2 9 SER HG H 2.862 -4.656 -8.485 1.00 . B B . 9 SER HG 1 1
2 5245 2 2 9 SER N N 6.608 -5.266 -7.367 1.00 . B B . 9 SER N 1 1
2 5246 2 2 9 SER O O 5.979 -2.880 -9.963 1.00 . B B . 9 SER O 1 1
2 5247 2 2 9 SER OG O 3.738 -4.569 -8.103 1.00 . B B . 9 SER OG 1 1
2 5248 2 2 10 HIS C C 7.535 -0.725 -8.226 1.00 . B B . 10 HIS C 1 1
2 5249 2 2 10 HIS CA C 6.126 -1.194 -7.865 1.00 . B B . 10 HIS CA 1 1
2 5250 2 2 10 HIS CB C 5.730 -0.605 -6.511 1.00 . B B . 10 HIS CB 1 1
2 5251 2 2 10 HIS CD2 C 3.188 -0.754 -5.869 1.00 . B B . 10 HIS CD2 1 1
2 5252 2 2 10 HIS CE1 C 2.458 0.870 -7.104 1.00 . B B . 10 HIS CE1 1 1
2 5253 2 2 10 HIS CG C 4.274 -0.237 -6.529 1.00 . B B . 10 HIS CG 1 1
2 5254 2 2 10 HIS H H 6.168 -3.120 -6.905 1.00 . B B . 10 HIS H 1 1
2 5255 2 2 10 HIS HA H 5.428 -0.868 -8.621 1.00 . B B . 10 HIS HA 1 1
2 5256 2 2 10 HIS HB2 H 5.908 -1.336 -5.735 1.00 . B B . 10 HIS HB2 1 1
2 5257 2 2 10 HIS HB3 H 6.322 0.277 -6.315 1.00 . B B . 10 HIS HB3 1 1
2 5258 2 2 10 HIS HD1 H 4.312 1.375 -7.903 1.00 . B B . 10 HIS HD1 1 1
2 5259 2 2 10 HIS HD2 H 3.218 -1.578 -5.171 1.00 . B B . 10 HIS HD2 1 1
2 5260 2 2 10 HIS HE1 H 1.808 1.585 -7.585 1.00 . B B . 10 HIS HE1 1 1
2 5261 2 2 10 HIS N N 6.116 -2.681 -7.779 1.00 . B B . 10 HIS N 1 1
2 5262 2 2 10 HIS ND1 N 3.786 0.798 -7.311 1.00 . B B . 10 HIS ND1 1 1
2 5263 2 2 10 HIS NE2 N 2.042 -0.053 -6.234 1.00 . B B . 10 HIS NE2 1 1
2 5264 2 2 10 HIS O O 7.718 0.282 -8.882 1.00 . B B . 10 HIS O 1 1
2 5265 2 2 11 LEU C C 10.303 -1.473 -9.520 1.00 . B B . 11 LEU C 1 1
2 5266 2 2 11 LEU CA C 9.936 -1.047 -8.096 1.00 . B B . 11 LEU CA 1 1
2 5267 2 2 11 LEU CB C 10.882 -1.729 -7.105 1.00 . B B . 11 LEU CB 1 1
2 5268 2 2 11 LEU CD1 C 11.229 -2.353 -4.708 1.00 . B B . 11 LEU CD1 1 1
2 5269 2 2 11 LEU CD2 C 10.155 -0.176 -5.290 1.00 . B B . 11 LEU CD2 1 1
2 5270 2 2 11 LEU CG C 10.298 -1.644 -5.693 1.00 . B B . 11 LEU CG 1 1
2 5271 2 2 11 LEU H H 8.357 -2.250 -7.260 1.00 . B B . 11 LEU H 1 1
2 5272 2 2 11 LEU HA H 10.033 0.025 -8.006 1.00 . B B . 11 LEU HA 1 1
2 5273 2 2 11 LEU HB2 H 11.006 -2.766 -7.382 1.00 . B B . 11 LEU HB2 1 1
2 5274 2 2 11 LEU HB3 H 11.843 -1.234 -7.125 1.00 . B B . 11 LEU HB3 1 1
2 5275 2 2 11 LEU HD11 H 12.003 -2.871 -5.253 1.00 . B B . 11 LEU HD11 1 1
2 5276 2 2 11 LEU HD12 H 11.678 -1.625 -4.049 1.00 . B B . 11 LEU HD12 1 1
2 5277 2 2 11 LEU HD13 H 10.662 -3.064 -4.124 1.00 . B B . 11 LEU HD13 1 1
2 5278 2 2 11 LEU HD21 H 10.558 0.452 -6.071 1.00 . B B . 11 LEU HD21 1 1
2 5279 2 2 11 LEU HD22 H 9.110 0.056 -5.145 1.00 . B B . 11 LEU HD22 1 1
2 5280 2 2 11 LEU HD23 H 10.694 -0.001 -4.372 1.00 . B B . 11 LEU HD23 1 1
2 5281 2 2 11 LEU HG H 9.329 -2.120 -5.676 1.00 . B B . 11 LEU HG 1 1
2 5282 2 2 11 LEU N N 8.532 -1.446 -7.793 1.00 . B B . 11 LEU N 1 1
2 5283 2 2 11 LEU O O 10.999 -0.770 -10.228 1.00 . B B . 11 LEU O 1 1
2 5284 2 2 12 VAL C C 9.694 -2.083 -12.355 1.00 . B B . 12 VAL C 1 1
2 5285 2 2 12 VAL CA C 10.190 -3.094 -11.318 1.00 . B B . 12 VAL CA 1 1
2 5286 2 2 12 VAL CB C 9.533 -4.453 -11.568 1.00 . B B . 12 VAL CB 1 1
2 5287 2 2 12 VAL CG1 C 10.073 -5.471 -10.563 1.00 . B B . 12 VAL CG1 1 1
2 5288 2 2 12 VAL CG2 C 8.018 -4.328 -11.398 1.00 . B B . 12 VAL CG2 1 1
2 5289 2 2 12 VAL H H 9.301 -3.178 -9.357 1.00 . B B . 12 VAL H 1 1
2 5290 2 2 12 VAL HA H 11.261 -3.196 -11.406 1.00 . B B . 12 VAL HA 1 1
2 5291 2 2 12 VAL HB H 9.760 -4.784 -12.572 1.00 . B B . 12 VAL HB 1 1
2 5292 2 2 12 VAL HG11 H 11.020 -5.126 -10.175 1.00 . B B . 12 VAL HG11 1 1
2 5293 2 2 12 VAL HG12 H 9.370 -5.581 -9.750 1.00 . B B . 12 VAL HG12 1 1
2 5294 2 2 12 VAL HG13 H 10.209 -6.423 -11.052 1.00 . B B . 12 VAL HG13 1 1
2 5295 2 2 12 VAL HG21 H 7.803 -3.719 -10.534 1.00 . B B . 12 VAL HG21 1 1
2 5296 2 2 12 VAL HG22 H 7.593 -3.868 -12.279 1.00 . B B . 12 VAL HG22 1 1
2 5297 2 2 12 VAL HG23 H 7.589 -5.309 -11.263 1.00 . B B . 12 VAL HG23 1 1
2 5298 2 2 12 VAL N N 9.854 -2.622 -9.944 1.00 . B B . 12 VAL N 1 1
2 5299 2 2 12 VAL O O 10.385 -1.762 -13.300 1.00 . B B . 12 VAL O 1 1
2 5300 2 2 13 GLU C C 8.833 0.671 -13.165 1.00 . B B . 13 GLU C 1 1
2 5301 2 2 13 GLU CA C 7.971 -0.596 -13.181 1.00 . B B . 13 GLU CA 1 1
2 5302 2 2 13 GLU CB C 6.524 -0.237 -12.834 1.00 . B B . 13 GLU CB 1 1
2 5303 2 2 13 GLU CD C 5.243 1.259 -11.300 1.00 . B B . 13 GLU CD 1 1
2 5304 2 2 13 GLU CG C 6.460 0.339 -11.418 1.00 . B B . 13 GLU CG 1 1
2 5305 2 2 13 GLU H H 7.953 -1.851 -11.427 1.00 . B B . 13 GLU H 1 1
2 5306 2 2 13 GLU HA H 8.002 -1.035 -14.166 1.00 . B B . 13 GLU HA 1 1
2 5307 2 2 13 GLU HB2 H 6.160 0.497 -13.538 1.00 . B B . 13 GLU HB2 1 1
2 5308 2 2 13 GLU HB3 H 5.911 -1.123 -12.888 1.00 . B B . 13 GLU HB3 1 1
2 5309 2 2 13 GLU HG2 H 6.375 -0.467 -10.705 1.00 . B B . 13 GLU HG2 1 1
2 5310 2 2 13 GLU HG3 H 7.355 0.905 -11.217 1.00 . B B . 13 GLU HG3 1 1
2 5311 2 2 13 GLU N N 8.500 -1.580 -12.192 1.00 . B B . 13 GLU N 1 1
2 5312 2 2 13 GLU O O 9.004 1.327 -14.174 1.00 . B B . 13 GLU O 1 1
2 5313 2 2 13 GLU OE1 O 4.722 1.655 -12.329 1.00 . B B . 13 GLU OE1 1 1
2 5314 2 2 13 GLU OE2 O 4.852 1.550 -10.181 1.00 . B B . 13 GLU OE2 1 1
2 5315 2 2 14 ALA C C 11.696 1.853 -12.001 1.00 . B B . 14 ALA C 1 1
2 5316 2 2 14 ALA CA C 10.217 2.245 -11.955 1.00 . B B . 14 ALA CA 1 1
2 5317 2 2 14 ALA CB C 9.929 2.981 -10.646 1.00 . B B . 14 ALA CB 1 1
2 5318 2 2 14 ALA H H 9.226 0.486 -11.231 1.00 . B B . 14 ALA H 1 1
2 5319 2 2 14 ALA HA H 9.987 2.886 -12.786 1.00 . B B . 14 ALA HA 1 1
2 5320 2 2 14 ALA HB1 H 9.473 2.300 -9.942 1.00 . B B . 14 ALA HB1 1 1
2 5321 2 2 14 ALA HB2 H 10.853 3.360 -10.235 1.00 . B B . 14 ALA HB2 1 1
2 5322 2 2 14 ALA HB3 H 9.256 3.804 -10.837 1.00 . B B . 14 ALA HB3 1 1
2 5323 2 2 14 ALA N N 9.375 1.022 -12.031 1.00 . B B . 14 ALA N 1 1
2 5324 2 2 14 ALA O O 12.560 2.608 -11.601 1.00 . B B . 14 ALA O 1 1
2 5325 2 2 15 LEU C C 13.887 0.239 -14.004 1.00 . B B . 15 LEU C 1 1
2 5326 2 2 15 LEU CA C 13.417 0.241 -12.549 1.00 . B B . 15 LEU CA 1 1
2 5327 2 2 15 LEU CB C 13.540 -1.169 -11.969 1.00 . B B . 15 LEU CB 1 1
2 5328 2 2 15 LEU CD1 C 14.191 -2.408 -9.900 1.00 . B B . 15 LEU CD1 1 1
2 5329 2 2 15 LEU CD2 C 15.882 -1.030 -11.123 1.00 . B B . 15 LEU CD2 1 1
2 5330 2 2 15 LEU CG C 14.411 -1.130 -10.713 1.00 . B B . 15 LEU CG 1 1
2 5331 2 2 15 LEU H H 11.284 0.083 -12.800 1.00 . B B . 15 LEU H 1 1
2 5332 2 2 15 LEU HA H 14.030 0.920 -11.975 1.00 . B B . 15 LEU HA 1 1
2 5333 2 2 15 LEU HB2 H 12.557 -1.540 -11.717 1.00 . B B . 15 LEU HB2 1 1
2 5334 2 2 15 LEU HB3 H 13.995 -1.820 -12.700 1.00 . B B . 15 LEU HB3 1 1
2 5335 2 2 15 LEU HD11 H 14.324 -3.268 -10.540 1.00 . B B . 15 LEU HD11 1 1
2 5336 2 2 15 LEU HD12 H 14.905 -2.447 -9.091 1.00 . B B . 15 LEU HD12 1 1
2 5337 2 2 15 LEU HD13 H 13.189 -2.409 -9.497 1.00 . B B . 15 LEU HD13 1 1
2 5338 2 2 15 LEU HD21 H 16.021 -0.165 -11.757 1.00 . B B . 15 LEU HD21 1 1
2 5339 2 2 15 LEU HD22 H 16.498 -0.932 -10.241 1.00 . B B . 15 LEU HD22 1 1
2 5340 2 2 15 LEU HD23 H 16.167 -1.920 -11.664 1.00 . B B . 15 LEU HD23 1 1
2 5341 2 2 15 LEU HG H 14.142 -0.271 -10.115 1.00 . B B . 15 LEU HG 1 1
2 5342 2 2 15 LEU N N 11.995 0.678 -12.484 1.00 . B B . 15 LEU N 1 1
2 5343 2 2 15 LEU O O 14.917 0.793 -14.334 1.00 . B B . 15 LEU O 1 1
2 5344 2 2 16 TYR C C 13.375 0.982 -16.918 1.00 . B B . 16 TYR C 1 1
2 5345 2 2 16 TYR CA C 13.553 -0.410 -16.308 1.00 . B B . 16 TYR CA 1 1
2 5346 2 2 16 TYR CB C 12.689 -1.423 -17.068 1.00 . B B . 16 TYR CB 1 1
2 5347 2 2 16 TYR CD1 C 11.069 0.039 -18.329 1.00 . B B . 16 TYR CD1 1 1
2 5348 2 2 16 TYR CD2 C 10.253 -1.245 -16.442 1.00 . B B . 16 TYR CD2 1 1
2 5349 2 2 16 TYR CE1 C 9.785 0.556 -18.533 1.00 . B B . 16 TYR CE1 1 1
2 5350 2 2 16 TYR CE2 C 8.967 -0.728 -16.647 1.00 . B B . 16 TYR CE2 1 1
2 5351 2 2 16 TYR CG C 11.304 -0.861 -17.282 1.00 . B B . 16 TYR CG 1 1
2 5352 2 2 16 TYR CZ C 8.734 0.172 -17.693 1.00 . B B . 16 TYR CZ 1 1
2 5353 2 2 16 TYR H H 12.316 -0.819 -14.598 1.00 . B B . 16 TYR H 1 1
2 5354 2 2 16 TYR HA H 14.589 -0.700 -16.374 1.00 . B B . 16 TYR HA 1 1
2 5355 2 2 16 TYR HB2 H 13.143 -1.632 -18.026 1.00 . B B . 16 TYR HB2 1 1
2 5356 2 2 16 TYR HB3 H 12.621 -2.336 -16.496 1.00 . B B . 16 TYR HB3 1 1
2 5357 2 2 16 TYR HD1 H 11.880 0.336 -18.977 1.00 . B B . 16 TYR HD1 1 1
2 5358 2 2 16 TYR HD2 H 10.432 -1.940 -15.634 1.00 . B B . 16 TYR HD2 1 1
2 5359 2 2 16 TYR HE1 H 9.605 1.250 -19.341 1.00 . B B . 16 TYR HE1 1 1
2 5360 2 2 16 TYR HE2 H 8.156 -1.025 -16.001 1.00 . B B . 16 TYR HE2 1 1
2 5361 2 2 16 TYR HH H 6.928 0.442 -17.137 1.00 . B B . 16 TYR HH 1 1
2 5362 2 2 16 TYR N N 13.143 -0.378 -14.879 1.00 . B B . 16 TYR N 1 1
2 5363 2 2 16 TYR O O 13.934 1.297 -17.949 1.00 . B B . 16 TYR O 1 1
2 5364 2 2 16 TYR OH O 7.468 0.682 -17.895 1.00 . B B . 16 TYR OH 1 1
2 5365 2 2 17 LEU C C 13.568 4.081 -16.471 1.00 . B B . 17 LEU C 1 1
2 5366 2 2 17 LEU CA C 12.376 3.187 -16.822 1.00 . B B . 17 LEU CA 1 1
2 5367 2 2 17 LEU CB C 11.104 3.775 -16.206 1.00 . B B . 17 LEU CB 1 1
2 5368 2 2 17 LEU CD1 C 8.694 4.288 -16.600 1.00 . B B . 17 LEU CD1 1 1
2 5369 2 2 17 LEU CD2 C 10.328 4.445 -18.484 1.00 . B B . 17 LEU CD2 1 1
2 5370 2 2 17 LEU CG C 9.956 3.679 -17.212 1.00 . B B . 17 LEU CG 1 1
2 5371 2 2 17 LEU H H 12.157 1.542 -15.457 1.00 . B B . 17 LEU H 1 1
2 5372 2 2 17 LEU HA H 12.266 3.136 -17.892 1.00 . B B . 17 LEU HA 1 1
2 5373 2 2 17 LEU HB2 H 10.848 3.222 -15.313 1.00 . B B . 17 LEU HB2 1 1
2 5374 2 2 17 LEU HB3 H 11.271 4.811 -15.952 1.00 . B B . 17 LEU HB3 1 1
2 5375 2 2 17 LEU HD11 H 8.901 5.300 -16.281 1.00 . B B . 17 LEU HD11 1 1
2 5376 2 2 17 LEU HD12 H 7.904 4.296 -17.336 1.00 . B B . 17 LEU HD12 1 1
2 5377 2 2 17 LEU HD13 H 8.387 3.699 -15.749 1.00 . B B . 17 LEU HD13 1 1
2 5378 2 2 17 LEU HD21 H 10.925 5.308 -18.224 1.00 . B B . 17 LEU HD21 1 1
2 5379 2 2 17 LEU HD22 H 10.894 3.800 -19.140 1.00 . B B . 17 LEU HD22 1 1
2 5380 2 2 17 LEU HD23 H 9.428 4.768 -18.986 1.00 . B B . 17 LEU HD23 1 1
2 5381 2 2 17 LEU HG H 9.775 2.641 -17.453 1.00 . B B . 17 LEU HG 1 1
2 5382 2 2 17 LEU N N 12.597 1.818 -16.285 1.00 . B B . 17 LEU N 1 1
2 5383 2 2 17 LEU O O 13.898 5.003 -17.189 1.00 . B B . 17 LEU O 1 1
2 5384 2 2 18 VAL C C 16.499 4.506 -16.008 1.00 . B B . 18 VAL C 1 1
2 5385 2 2 18 VAL CA C 15.383 4.656 -14.974 1.00 . B B . 18 VAL CA 1 1
2 5386 2 2 18 VAL CB C 15.897 4.204 -13.609 1.00 . B B . 18 VAL CB 1 1
2 5387 2 2 18 VAL CG1 C 17.187 4.955 -13.276 1.00 . B B . 18 VAL CG1 1 1
2 5388 2 2 18 VAL CG2 C 14.843 4.505 -12.541 1.00 . B B . 18 VAL CG2 1 1
2 5389 2 2 18 VAL H H 13.934 3.071 -14.801 1.00 . B B . 18 VAL H 1 1
2 5390 2 2 18 VAL HA H 15.081 5.690 -14.920 1.00 . B B . 18 VAL HA 1 1
2 5391 2 2 18 VAL HB H 16.096 3.142 -13.633 1.00 . B B . 18 VAL HB 1 1
2 5392 2 2 18 VAL HG11 H 17.293 5.797 -13.945 1.00 . B B . 18 VAL HG11 1 1
2 5393 2 2 18 VAL HG12 H 17.146 5.308 -12.257 1.00 . B B . 18 VAL HG12 1 1
2 5394 2 2 18 VAL HG13 H 18.031 4.293 -13.395 1.00 . B B . 18 VAL HG13 1 1
2 5395 2 2 18 VAL HG21 H 13.857 4.384 -12.965 1.00 . B B . 18 VAL HG21 1 1
2 5396 2 2 18 VAL HG22 H 14.965 3.823 -11.712 1.00 . B B . 18 VAL HG22 1 1
2 5397 2 2 18 VAL HG23 H 14.963 5.520 -12.193 1.00 . B B . 18 VAL HG23 1 1
2 5398 2 2 18 VAL N N 14.216 3.817 -15.369 1.00 . B B . 18 VAL N 1 1
2 5399 2 2 18 VAL O O 16.830 5.435 -16.719 1.00 . B B . 18 VAL O 1 1
2 5400 2 2 19 CYS C C 17.620 3.162 -18.497 1.00 . B B . 19 CYS C 1 1
2 5401 2 2 19 CYS CA C 18.186 3.134 -17.075 1.00 . B B . 19 CYS CA 1 1
2 5402 2 2 19 CYS CB C 18.849 1.779 -16.814 1.00 . B B . 19 CYS CB 1 1
2 5403 2 2 19 CYS H H 16.806 2.610 -15.507 1.00 . B B . 19 CYS H 1 1
2 5404 2 2 19 CYS HA H 18.919 3.919 -16.967 1.00 . B B . 19 CYS HA 1 1
2 5405 2 2 19 CYS HB2 H 18.089 1.014 -16.746 1.00 . B B . 19 CYS HB2 1 1
2 5406 2 2 19 CYS HB3 H 19.524 1.545 -17.624 1.00 . B B . 19 CYS HB3 1 1
2 5407 2 2 19 CYS N N 17.086 3.344 -16.093 1.00 . B B . 19 CYS N 1 1
2 5408 2 2 19 CYS O O 18.175 3.778 -19.383 1.00 . B B . 19 CYS O 1 1
2 5409 2 2 19 CYS SG S 19.774 1.846 -15.258 1.00 . B B . 19 CYS SG 1 1
2 5410 2 2 20 GLY C C 16.841 1.706 -21.035 1.00 . B B . 20 GLY C 1 1
2 5411 2 2 20 GLY CA C 15.926 2.485 -20.089 1.00 . B B . 20 GLY CA 1 1
2 5412 2 2 20 GLY H H 16.088 2.004 -17.995 1.00 . B B . 20 GLY H 1 1
2 5413 2 2 20 GLY HA2 H 14.954 2.013 -20.055 1.00 . B B . 20 GLY HA2 1 1
2 5414 2 2 20 GLY HA3 H 15.823 3.497 -20.447 1.00 . B B . 20 GLY HA3 1 1
2 5415 2 2 20 GLY N N 16.521 2.497 -18.723 1.00 . B B . 20 GLY N 1 1
2 5416 2 2 20 GLY O O 16.723 0.505 -21.178 1.00 . B B . 20 GLY O 1 1
2 5417 2 2 21 GLU C C 19.342 0.507 -21.880 1.00 . B B . 21 GLU C 1 1
2 5418 2 2 21 GLU CA C 18.679 1.675 -22.610 1.00 . B B . 21 GLU CA 1 1
2 5419 2 2 21 GLU CB C 19.758 2.647 -23.090 1.00 . B B . 21 GLU CB 1 1
2 5420 2 2 21 GLU CD C 20.460 3.607 -25.285 1.00 . B B . 21 GLU CD 1 1
2 5421 2 2 21 GLU CG C 19.275 3.370 -24.347 1.00 . B B . 21 GLU CG 1 1
2 5422 2 2 21 GLU H H 17.836 3.347 -21.546 1.00 . B B . 21 GLU H 1 1
2 5423 2 2 21 GLU HA H 18.124 1.303 -23.458 1.00 . B B . 21 GLU HA 1 1
2 5424 2 2 21 GLU HB2 H 19.962 3.370 -22.312 1.00 . B B . 21 GLU HB2 1 1
2 5425 2 2 21 GLU HB3 H 20.659 2.099 -23.316 1.00 . B B . 21 GLU HB3 1 1
2 5426 2 2 21 GLU HG2 H 18.534 2.764 -24.848 1.00 . B B . 21 GLU HG2 1 1
2 5427 2 2 21 GLU HG3 H 18.841 4.319 -24.072 1.00 . B B . 21 GLU HG3 1 1
2 5428 2 2 21 GLU N N 17.756 2.378 -21.678 1.00 . B B . 21 GLU N 1 1
2 5429 2 2 21 GLU O O 19.134 -0.645 -22.208 1.00 . B B . 21 GLU O 1 1
2 5430 2 2 21 GLU OE1 O 21.576 3.667 -24.795 1.00 . B B . 21 GLU OE1 1 1
2 5431 2 2 21 GLU OE2 O 20.231 3.727 -26.477 1.00 . B B . 21 GLU OE2 1 1
2 5432 2 2 22 ARG C C 19.777 -1.197 -19.488 1.00 . B B . 22 ARG C 1 1
2 5433 2 2 22 ARG CA C 20.823 -0.291 -20.139 1.00 . B B . 22 ARG CA 1 1
2 5434 2 2 22 ARG CB C 21.709 0.323 -19.052 1.00 . B B . 22 ARG CB 1 1
2 5435 2 2 22 ARG CD C 23.761 1.701 -18.711 1.00 . B B . 22 ARG CD 1 1
2 5436 2 2 22 ARG CG C 23.061 0.719 -19.651 1.00 . B B . 22 ARG CG 1 1
2 5437 2 2 22 ARG CZ C 25.108 3.631 -19.283 1.00 . B B . 22 ARG CZ 1 1
2 5438 2 2 22 ARG H H 20.296 1.734 -20.647 1.00 . B B . 22 ARG H 1 1
2 5439 2 2 22 ARG HA H 21.434 -0.871 -20.815 1.00 . B B . 22 ARG HA 1 1
2 5440 2 2 22 ARG HB2 H 21.225 1.200 -18.647 1.00 . B B . 22 ARG HB2 1 1
2 5441 2 2 22 ARG HB3 H 21.864 -0.399 -18.264 1.00 . B B . 22 ARG HB3 1 1
2 5442 2 2 22 ARG HD2 H 23.059 2.457 -18.394 1.00 . B B . 22 ARG HD2 1 1
2 5443 2 2 22 ARG HD3 H 24.133 1.170 -17.847 1.00 . B B . 22 ARG HD3 1 1
2 5444 2 2 22 ARG HE H 25.488 1.814 -19.994 1.00 . B B . 22 ARG HE 1 1
2 5445 2 2 22 ARG HG2 H 23.673 -0.164 -19.773 1.00 . B B . 22 ARG HG2 1 1
2 5446 2 2 22 ARG HG3 H 22.907 1.187 -20.611 1.00 . B B . 22 ARG HG3 1 1
2 5447 2 2 22 ARG HH11 H 25.657 3.490 -17.364 1.00 . B B . 22 ARG HH11 1 1
2 5448 2 2 22 ARG HH12 H 25.670 5.089 -18.031 1.00 . B B . 22 ARG HH12 1 1
2 5449 2 2 22 ARG HH21 H 24.599 4.074 -21.168 1.00 . B B . 22 ARG HH21 1 1
2 5450 2 2 22 ARG HH22 H 25.073 5.418 -20.184 1.00 . B B . 22 ARG HH22 1 1
2 5451 2 2 22 ARG N N 20.143 0.797 -20.893 1.00 . B B . 22 ARG N 1 1
2 5452 2 2 22 ARG NE N 24.899 2.349 -19.422 1.00 . B B . 22 ARG NE 1 1
2 5453 2 2 22 ARG NH1 N 25.511 4.107 -18.137 1.00 . B B . 22 ARG NH1 1 1
2 5454 2 2 22 ARG NH2 N 24.911 4.438 -20.289 1.00 . B B . 22 ARG NH2 1 1
2 5455 2 2 22 ARG O O 18.890 -0.741 -18.796 1.00 . B B . 22 ARG O 1 1
2 5456 2 2 23 GLY C C 19.174 -3.552 -17.599 1.00 . B B . 23 GLY C 1 1
2 5457 2 2 23 GLY CA C 18.891 -3.416 -19.096 1.00 . B B . 23 GLY CA 1 1
2 5458 2 2 23 GLY H H 20.601 -2.828 -20.265 1.00 . B B . 23 GLY H 1 1
2 5459 2 2 23 GLY HA2 H 17.891 -3.031 -19.243 1.00 . B B . 23 GLY HA2 1 1
2 5460 2 2 23 GLY HA3 H 18.978 -4.384 -19.564 1.00 . B B . 23 GLY HA3 1 1
2 5461 2 2 23 GLY N N 19.877 -2.480 -19.704 1.00 . B B . 23 GLY N 1 1
2 5462 2 2 23 GLY O O 19.885 -2.757 -17.016 1.00 . B B . 23 GLY O 1 1
2 5463 2 2 24 PHE C C 18.513 -6.184 -15.131 1.00 . B B . 24 PHE C 1 1
2 5464 2 2 24 PHE CA C 18.857 -4.743 -15.512 1.00 . B B . 24 PHE CA 1 1
2 5465 2 2 24 PHE CB C 17.967 -3.778 -14.722 1.00 . B B . 24 PHE CB 1 1
2 5466 2 2 24 PHE CD1 C 15.933 -3.897 -16.210 1.00 . B B . 24 PHE CD1 1 1
2 5467 2 2 24 PHE CD2 C 15.747 -4.660 -13.917 1.00 . B B . 24 PHE CD2 1 1
2 5468 2 2 24 PHE CE1 C 14.586 -4.217 -16.424 1.00 . B B . 24 PHE CE1 1 1
2 5469 2 2 24 PHE CE2 C 14.401 -4.978 -14.131 1.00 . B B . 24 PHE CE2 1 1
2 5470 2 2 24 PHE CG C 16.514 -4.120 -14.956 1.00 . B B . 24 PHE CG 1 1
2 5471 2 2 24 PHE CZ C 13.819 -4.757 -15.385 1.00 . B B . 24 PHE CZ 1 1
2 5472 2 2 24 PHE H H 18.052 -5.182 -17.462 1.00 . B B . 24 PHE H 1 1
2 5473 2 2 24 PHE HA H 19.893 -4.547 -15.285 1.00 . B B . 24 PHE HA 1 1
2 5474 2 2 24 PHE HB2 H 18.193 -3.864 -13.668 1.00 . B B . 24 PHE HB2 1 1
2 5475 2 2 24 PHE HB3 H 18.156 -2.767 -15.049 1.00 . B B . 24 PHE HB3 1 1
2 5476 2 2 24 PHE HD1 H 16.524 -3.480 -17.011 1.00 . B B . 24 PHE HD1 1 1
2 5477 2 2 24 PHE HD2 H 16.195 -4.832 -12.949 1.00 . B B . 24 PHE HD2 1 1
2 5478 2 2 24 PHE HE1 H 14.138 -4.044 -17.392 1.00 . B B . 24 PHE HE1 1 1
2 5479 2 2 24 PHE HE2 H 13.810 -5.396 -13.329 1.00 . B B . 24 PHE HE2 1 1
2 5480 2 2 24 PHE HZ H 12.781 -5.003 -15.550 1.00 . B B . 24 PHE HZ 1 1
2 5481 2 2 24 PHE N N 18.621 -4.552 -16.972 1.00 . B B . 24 PHE N 1 1
2 5482 2 2 24 PHE O O 18.367 -7.040 -15.981 1.00 . B B . 24 PHE O 1 1
2 5483 2 2 25 PHE C C 17.274 -7.813 -12.121 1.00 . B B . 25 PHE C 1 1
2 5484 2 2 25 PHE CA C 18.040 -7.852 -13.442 1.00 . B B . 25 PHE CA 1 1
2 5485 2 2 25 PHE CB C 19.321 -8.673 -13.268 1.00 . B B . 25 PHE CB 1 1
2 5486 2 2 25 PHE CD1 C 21.145 -7.009 -12.760 1.00 . B B . 25 PHE CD1 1 1
2 5487 2 2 25 PHE CD2 C 20.226 -8.321 -10.939 1.00 . B B . 25 PHE CD2 1 1
2 5488 2 2 25 PHE CE1 C 22.014 -6.375 -11.864 1.00 . B B . 25 PHE CE1 1 1
2 5489 2 2 25 PHE CE2 C 21.097 -7.687 -10.044 1.00 . B B . 25 PHE CE2 1 1
2 5490 2 2 25 PHE CG C 20.250 -7.982 -12.298 1.00 . B B . 25 PHE CG 1 1
2 5491 2 2 25 PHE CZ C 21.990 -6.713 -10.506 1.00 . B B . 25 PHE CZ 1 1
2 5492 2 2 25 PHE H H 18.497 -5.761 -13.191 1.00 . B B . 25 PHE H 1 1
2 5493 2 2 25 PHE HA H 17.420 -8.313 -14.199 1.00 . B B . 25 PHE HA 1 1
2 5494 2 2 25 PHE HB2 H 19.070 -9.652 -12.887 1.00 . B B . 25 PHE HB2 1 1
2 5495 2 2 25 PHE HB3 H 19.813 -8.777 -14.223 1.00 . B B . 25 PHE HB3 1 1
2 5496 2 2 25 PHE HD1 H 21.163 -6.748 -13.808 1.00 . B B . 25 PHE HD1 1 1
2 5497 2 2 25 PHE HD2 H 19.536 -9.072 -10.581 1.00 . B B . 25 PHE HD2 1 1
2 5498 2 2 25 PHE HE1 H 22.702 -5.625 -12.222 1.00 . B B . 25 PHE HE1 1 1
2 5499 2 2 25 PHE HE2 H 21.079 -7.948 -8.995 1.00 . B B . 25 PHE HE2 1 1
2 5500 2 2 25 PHE HZ H 22.661 -6.226 -9.815 1.00 . B B . 25 PHE HZ 1 1
2 5501 2 2 25 PHE N N 18.379 -6.464 -13.864 1.00 . B B . 25 PHE N 1 1
2 5502 2 2 25 PHE O O 17.602 -7.067 -11.221 1.00 . B B . 25 PHE O 1 1
2 5503 2 2 26 TYR C C 15.518 -10.039 -10.136 1.00 . B B . 26 TYR C 1 1
2 5504 2 2 26 TYR CA C 15.468 -8.636 -10.737 1.00 . B B . 26 TYR CA 1 1
2 5505 2 2 26 TYR CB C 14.015 -8.263 -11.030 1.00 . B B . 26 TYR CB 1 1
2 5506 2 2 26 TYR CD1 C 13.588 -6.904 -8.948 1.00 . B B . 26 TYR CD1 1 1
2 5507 2 2 26 TYR CD2 C 12.308 -8.933 -9.299 1.00 . B B . 26 TYR CD2 1 1
2 5508 2 2 26 TYR CE1 C 12.913 -6.686 -7.740 1.00 . B B . 26 TYR CE1 1 1
2 5509 2 2 26 TYR CE2 C 11.633 -8.716 -8.090 1.00 . B B . 26 TYR CE2 1 1
2 5510 2 2 26 TYR CG C 13.285 -8.028 -9.728 1.00 . B B . 26 TYR CG 1 1
2 5511 2 2 26 TYR CZ C 11.936 -7.592 -7.311 1.00 . B B . 26 TYR CZ 1 1
2 5512 2 2 26 TYR H H 16.011 -9.213 -12.737 1.00 . B B . 26 TYR H 1 1
2 5513 2 2 26 TYR HA H 15.889 -7.927 -10.038 1.00 . B B . 26 TYR HA 1 1
2 5514 2 2 26 TYR HB2 H 13.986 -7.363 -11.627 1.00 . B B . 26 TYR HB2 1 1
2 5515 2 2 26 TYR HB3 H 13.538 -9.069 -11.567 1.00 . B B . 26 TYR HB3 1 1
2 5516 2 2 26 TYR HD1 H 14.342 -6.204 -9.278 1.00 . B B . 26 TYR HD1 1 1
2 5517 2 2 26 TYR HD2 H 12.073 -9.800 -9.899 1.00 . B B . 26 TYR HD2 1 1
2 5518 2 2 26 TYR HE1 H 13.146 -5.820 -7.139 1.00 . B B . 26 TYR HE1 1 1
2 5519 2 2 26 TYR HE2 H 10.879 -9.414 -7.760 1.00 . B B . 26 TYR HE2 1 1
2 5520 2 2 26 TYR HH H 10.461 -6.902 -6.314 1.00 . B B . 26 TYR HH 1 1
2 5521 2 2 26 TYR N N 16.256 -8.618 -11.999 1.00 . B B . 26 TYR N 1 1
2 5522 2 2 26 TYR O O 14.803 -10.929 -10.551 1.00 . B B . 26 TYR O 1 1
2 5523 2 2 26 TYR OH O 11.271 -7.379 -6.120 1.00 . B B . 26 TYR OH 1 1
2 5524 2 2 27 THR C C 16.633 -11.424 -7.021 1.00 . B B . 27 THR C 1 1
2 5525 2 2 27 THR CA C 16.451 -11.587 -8.532 1.00 . B B . 27 THR CA 1 1
2 5526 2 2 27 THR CB C 17.644 -12.347 -9.116 1.00 . B B . 27 THR CB 1 1
2 5527 2 2 27 THR CG2 C 17.415 -13.851 -8.961 1.00 . B B . 27 THR CG2 1 1
2 5528 2 2 27 THR H H 16.926 -9.511 -8.841 1.00 . B B . 27 THR H 1 1
2 5529 2 2 27 THR HA H 15.542 -12.139 -8.727 1.00 . B B . 27 THR HA 1 1
2 5530 2 2 27 THR HB H 18.543 -12.067 -8.591 1.00 . B B . 27 THR HB 1 1
2 5531 2 2 27 THR HG1 H 18.311 -12.710 -10.906 1.00 . B B . 27 THR HG1 1 1
2 5532 2 2 27 THR HG21 H 17.187 -14.076 -7.930 1.00 . B B . 27 THR HG21 1 1
2 5533 2 2 27 THR HG22 H 16.589 -14.156 -9.587 1.00 . B B . 27 THR HG22 1 1
2 5534 2 2 27 THR HG23 H 18.306 -14.383 -9.258 1.00 . B B . 27 THR HG23 1 1
2 5535 2 2 27 THR N N 16.357 -10.244 -9.160 1.00 . B B . 27 THR N 1 1
2 5536 2 2 27 THR O O 17.741 -11.456 -6.523 1.00 . B B . 27 THR O 1 1
2 5537 2 2 27 THR OG1 O 17.778 -12.026 -10.494 1.00 . B B . 27 THR OG1 1 1
2 5538 2 2 28 PRO C C 15.745 -12.416 -4.176 1.00 . B B . 28 PRO C 1 1
2 5539 2 2 28 PRO CA C 15.522 -11.074 -4.875 1.00 . B B . 28 PRO CA 1 1
2 5540 2 2 28 PRO CB C 14.119 -10.527 -4.587 1.00 . B B . 28 PRO CB 1 1
2 5541 2 2 28 PRO CD C 14.191 -11.219 -6.960 1.00 . B B . 28 PRO CD 1 1
2 5542 2 2 28 PRO CG C 13.234 -10.944 -5.784 1.00 . B B . 28 PRO CG 1 1
2 5543 2 2 28 PRO HA H 16.267 -10.357 -4.573 1.00 . B B . 28 PRO HA 1 1
2 5544 2 2 28 PRO HB2 H 13.737 -10.957 -3.671 1.00 . B B . 28 PRO HB2 1 1
2 5545 2 2 28 PRO HB3 H 14.147 -9.451 -4.511 1.00 . B B . 28 PRO HB3 1 1
2 5546 2 2 28 PRO HD2 H 13.962 -12.172 -7.417 1.00 . B B . 28 PRO HD2 1 1
2 5547 2 2 28 PRO HD3 H 14.138 -10.423 -7.687 1.00 . B B . 28 PRO HD3 1 1
2 5548 2 2 28 PRO HG2 H 12.679 -11.839 -5.539 1.00 . B B . 28 PRO HG2 1 1
2 5549 2 2 28 PRO HG3 H 12.559 -10.144 -6.044 1.00 . B B . 28 PRO HG3 1 1
2 5550 2 2 28 PRO N N 15.530 -11.250 -6.337 1.00 . B B . 28 PRO N 1 1
2 5551 2 2 28 PRO O O 14.932 -13.315 -4.260 1.00 . B B . 28 PRO O 1 1
2 5552 2 2 29 LYS C C 17.475 -13.549 -1.324 1.00 . B B . 29 LYS C 1 1
2 5553 2 2 29 LYS CA C 17.126 -13.838 -2.786 1.00 . B B . 29 LYS CA 1 1
2 5554 2 2 29 LYS CB C 18.304 -14.540 -3.468 1.00 . B B . 29 LYS CB 1 1
2 5555 2 2 29 LYS CD C 17.516 -16.909 -3.336 1.00 . B B . 29 LYS CD 1 1
2 5556 2 2 29 LYS CE C 17.883 -18.312 -2.850 1.00 . B B . 29 LYS CE 1 1
2 5557 2 2 29 LYS CG C 18.540 -15.900 -2.809 1.00 . B B . 29 LYS CG 1 1
2 5558 2 2 29 LYS H H 17.487 -11.819 -3.436 1.00 . B B . 29 LYS H 1 1
2 5559 2 2 29 LYS HA H 16.254 -14.472 -2.830 1.00 . B B . 29 LYS HA 1 1
2 5560 2 2 29 LYS HB2 H 18.081 -14.681 -4.515 1.00 . B B . 29 LYS HB2 1 1
2 5561 2 2 29 LYS HB3 H 19.193 -13.935 -3.366 1.00 . B B . 29 LYS HB3 1 1
2 5562 2 2 29 LYS HD2 H 16.533 -16.645 -2.973 1.00 . B B . 29 LYS HD2 1 1
2 5563 2 2 29 LYS HD3 H 17.516 -16.891 -4.415 1.00 . B B . 29 LYS HD3 1 1
2 5564 2 2 29 LYS HE2 H 18.104 -18.941 -3.699 1.00 . B B . 29 LYS HE2 1 1
2 5565 2 2 29 LYS HE3 H 18.750 -18.255 -2.209 1.00 . B B . 29 LYS HE3 1 1
2 5566 2 2 29 LYS HG2 H 19.537 -16.243 -3.042 1.00 . B B . 29 LYS HG2 1 1
2 5567 2 2 29 LYS HG3 H 18.431 -15.806 -1.740 1.00 . B B . 29 LYS HG3 1 1
2 5568 2 2 29 LYS HZ1 H 15.912 -18.265 -2.178 1.00 . B B . 29 LYS HZ1 1 1
2 5569 2 2 29 LYS HZ2 H 16.508 -19.829 -2.471 1.00 . B B . 29 LYS HZ2 1 1
2 5570 2 2 29 LYS HZ3 H 16.998 -18.977 -1.086 1.00 . B B . 29 LYS HZ3 1 1
2 5571 2 2 29 LYS N N 16.845 -12.557 -3.489 1.00 . B B . 29 LYS N 1 1
2 5572 2 2 29 LYS NZ N 16.739 -18.889 -2.089 1.00 . B B . 29 LYS NZ 1 1
2 5573 2 2 29 LYS O O 18.432 -12.863 -1.029 1.00 . B B . 29 LYS O 1 1
2 5574 2 2 30 THR C C 16.622 -15.069 1.843 1.00 . B B . 30 THR C 1 1
2 5575 2 2 30 THR CA C 16.989 -13.824 1.034 1.00 . B B . 30 THR CA 1 1
2 5576 2 2 30 THR CB C 16.164 -12.633 1.530 1.00 . B B . 30 THR CB 1 1
2 5577 2 2 30 THR CG2 C 17.096 -11.574 2.119 1.00 . B B . 30 THR CG2 1 1
2 5578 2 2 30 THR H H 15.936 -14.618 -0.670 1.00 . B B . 30 THR H 1 1
2 5579 2 2 30 THR HA H 18.040 -13.610 1.161 1.00 . B B . 30 THR HA 1 1
2 5580 2 2 30 THR HB H 15.475 -12.964 2.292 1.00 . B B . 30 THR HB 1 1
2 5581 2 2 30 THR HG1 H 14.765 -11.497 0.802 1.00 . B B . 30 THR HG1 1 1
2 5582 2 2 30 THR HG21 H 18.118 -11.916 2.049 1.00 . B B . 30 THR HG21 1 1
2 5583 2 2 30 THR HG22 H 16.987 -10.652 1.568 1.00 . B B . 30 THR HG22 1 1
2 5584 2 2 30 THR HG23 H 16.843 -11.406 3.155 1.00 . B B . 30 THR HG23 1 1
2 5585 2 2 30 THR N N 16.703 -14.068 -0.409 1.00 . B B . 30 THR N 1 1
2 5586 2 2 30 THR O O 16.355 -16.090 1.232 1.00 . B B . 30 THR O 1 1
2 5587 2 2 30 THR OXT O 16.612 -14.979 3.060 1.00 . B B . 30 THR OXT 1 1
2 5588 2 2 30 THR OG1 O 15.439 -12.078 0.442 1.00 . B B . 30 THR OG1 1 1
2 5589 3 1 1 GLY C C 14.139 -12.735 -27.715 1.00 . C C . 1 GLY C 1 1
2 5590 3 1 1 GLY CA C 15.601 -13.122 -27.940 1.00 . C C . 1 GLY CA 1 1
2 5591 3 1 1 GLY H1 H 15.743 -11.209 -28.751 1.00 . C C . 1 GLY H1 1 1
2 5592 3 1 1 GLY H2 H 17.242 -11.971 -28.507 1.00 . C C . 1 GLY H2 1 1
2 5593 3 1 1 GLY H3 H 16.246 -12.443 -29.800 1.00 . C C . 1 GLY H3 1 1
2 5594 3 1 1 GLY HA2 H 15.651 -14.092 -28.415 1.00 . C C . 1 GLY HA2 1 1
2 5595 3 1 1 GLY HA3 H 16.111 -13.160 -26.989 1.00 . C C . 1 GLY HA3 1 1
2 5596 3 1 1 GLY N N 16.257 -12.110 -28.816 1.00 . C C . 1 GLY N 1 1
2 5597 3 1 1 GLY O O 13.238 -13.314 -28.289 1.00 . C C . 1 GLY O 1 1
2 5598 3 1 2 ILE C C 12.176 -10.082 -27.446 1.00 . C C . 2 ILE C 1 1
2 5599 3 1 2 ILE CA C 12.490 -11.337 -26.626 1.00 . C C . 2 ILE CA 1 1
2 5600 3 1 2 ILE CB C 12.315 -11.029 -25.138 1.00 . C C . 2 ILE CB 1 1
2 5601 3 1 2 ILE CD1 C 12.438 -11.995 -22.838 1.00 . C C . 2 ILE CD1 1 1
2 5602 3 1 2 ILE CG1 C 12.454 -12.321 -24.331 1.00 . C C . 2 ILE CG1 1 1
2 5603 3 1 2 ILE CG2 C 10.928 -10.428 -24.900 1.00 . C C . 2 ILE CG2 1 1
2 5604 3 1 2 ILE H H 14.636 -11.304 -26.432 1.00 . C C . 2 ILE H 1 1
2 5605 3 1 2 ILE HA H 11.816 -12.131 -26.912 1.00 . C C . 2 ILE HA 1 1
2 5606 3 1 2 ILE HB H 13.071 -10.323 -24.825 1.00 . C C . 2 ILE HB 1 1
2 5607 3 1 2 ILE HD11 H 13.058 -11.130 -22.652 1.00 . C C . 2 ILE HD11 1 1
2 5608 3 1 2 ILE HD12 H 11.426 -11.786 -22.526 1.00 . C C . 2 ILE HD12 1 1
2 5609 3 1 2 ILE HD13 H 12.820 -12.837 -22.280 1.00 . C C . 2 ILE HD13 1 1
2 5610 3 1 2 ILE HG12 H 11.631 -12.982 -24.565 1.00 . C C . 2 ILE HG12 1 1
2 5611 3 1 2 ILE HG13 H 13.386 -12.804 -24.582 1.00 . C C . 2 ILE HG13 1 1
2 5612 3 1 2 ILE HG21 H 10.219 -10.879 -25.578 1.00 . C C . 2 ILE HG21 1 1
2 5613 3 1 2 ILE HG22 H 10.623 -10.618 -23.882 1.00 . C C . 2 ILE HG22 1 1
2 5614 3 1 2 ILE HG23 H 10.963 -9.363 -25.074 1.00 . C C . 2 ILE HG23 1 1
2 5615 3 1 2 ILE N N 13.896 -11.759 -26.885 1.00 . C C . 2 ILE N 1 1
2 5616 3 1 2 ILE O O 11.029 -9.728 -27.642 1.00 . C C . 2 ILE O 1 1
2 5617 3 1 3 VAL C C 12.490 -8.550 -30.133 1.00 . C C . 3 VAL C 1 1
2 5618 3 1 3 VAL CA C 12.947 -8.174 -28.721 1.00 . C C . 3 VAL CA 1 1
2 5619 3 1 3 VAL CB C 14.246 -7.369 -28.806 1.00 . C C . 3 VAL CB 1 1
2 5620 3 1 3 VAL CG1 C 13.950 -5.982 -29.374 1.00 . C C . 3 VAL CG1 1 1
2 5621 3 1 3 VAL CG2 C 14.848 -7.226 -27.406 1.00 . C C . 3 VAL CG2 1 1
2 5622 3 1 3 VAL H H 14.099 -9.707 -27.747 1.00 . C C . 3 VAL H 1 1
2 5623 3 1 3 VAL HA H 12.188 -7.581 -28.243 1.00 . C C . 3 VAL HA 1 1
2 5624 3 1 3 VAL HB H 14.944 -7.881 -29.451 1.00 . C C . 3 VAL HB 1 1
2 5625 3 1 3 VAL HG11 H 12.898 -5.763 -29.262 1.00 . C C . 3 VAL HG11 1 1
2 5626 3 1 3 VAL HG12 H 14.529 -5.243 -28.840 1.00 . C C . 3 VAL HG12 1 1
2 5627 3 1 3 VAL HG13 H 14.213 -5.958 -30.421 1.00 . C C . 3 VAL HG13 1 1
2 5628 3 1 3 VAL HG21 H 14.991 -8.205 -26.973 1.00 . C C . 3 VAL HG21 1 1
2 5629 3 1 3 VAL HG22 H 15.800 -6.720 -27.475 1.00 . C C . 3 VAL HG22 1 1
2 5630 3 1 3 VAL HG23 H 14.179 -6.651 -26.784 1.00 . C C . 3 VAL HG23 1 1
2 5631 3 1 3 VAL N N 13.184 -9.407 -27.921 1.00 . C C . 3 VAL N 1 1
2 5632 3 1 3 VAL O O 11.365 -8.300 -30.519 1.00 . C C . 3 VAL O 1 1
2 5633 3 1 4 GLU C C 12.296 -10.898 -32.281 1.00 . C C . 4 GLU C 1 1
2 5634 3 1 4 GLU CA C 12.981 -9.530 -32.292 1.00 . C C . 4 GLU CA 1 1
2 5635 3 1 4 GLU CB C 14.242 -9.602 -33.152 1.00 . C C . 4 GLU CB 1 1
2 5636 3 1 4 GLU CD C 14.867 -9.213 -35.539 1.00 . C C . 4 GLU CD 1 1
2 5637 3 1 4 GLU CG C 14.112 -8.643 -34.336 1.00 . C C . 4 GLU CG 1 1
2 5638 3 1 4 GLU H H 14.256 -9.331 -30.576 1.00 . C C . 4 GLU H 1 1
2 5639 3 1 4 GLU HA H 12.310 -8.792 -32.699 1.00 . C C . 4 GLU HA 1 1
2 5640 3 1 4 GLU HB2 H 15.098 -9.323 -32.554 1.00 . C C . 4 GLU HB2 1 1
2 5641 3 1 4 GLU HB3 H 14.370 -10.609 -33.518 1.00 . C C . 4 GLU HB3 1 1
2 5642 3 1 4 GLU HG2 H 13.069 -8.520 -34.589 1.00 . C C . 4 GLU HG2 1 1
2 5643 3 1 4 GLU HG3 H 14.535 -7.684 -34.071 1.00 . C C . 4 GLU HG3 1 1
2 5644 3 1 4 GLU N N 13.356 -9.144 -30.905 1.00 . C C . 4 GLU N 1 1
2 5645 3 1 4 GLU O O 12.756 -11.836 -32.902 1.00 . C C . 4 GLU O 1 1
2 5646 3 1 4 GLU OE1 O 16.047 -9.486 -35.399 1.00 . C C . 4 GLU OE1 1 1
2 5647 3 1 4 GLU OE2 O 14.250 -9.370 -36.580 1.00 . C C . 4 GLU OE2 1 1
2 5648 3 1 5 GLN C C 9.236 -12.211 -30.684 1.00 . C C . 5 GLN C 1 1
2 5649 3 1 5 GLN CA C 10.497 -12.335 -31.541 1.00 . C C . 5 GLN CA 1 1
2 5650 3 1 5 GLN CB C 11.426 -13.387 -30.931 1.00 . C C . 5 GLN CB 1 1
2 5651 3 1 5 GLN CD C 11.636 -15.786 -30.268 1.00 . C C . 5 GLN CD 1 1
2 5652 3 1 5 GLN CG C 10.754 -14.761 -30.984 1.00 . C C . 5 GLN CG 1 1
2 5653 3 1 5 GLN H H 10.843 -10.258 -31.090 1.00 . C C . 5 GLN H 1 1
2 5654 3 1 5 GLN HA H 10.223 -12.632 -32.542 1.00 . C C . 5 GLN HA 1 1
2 5655 3 1 5 GLN HB2 H 12.350 -13.416 -31.491 1.00 . C C . 5 GLN HB2 1 1
2 5656 3 1 5 GLN HB3 H 11.634 -13.131 -29.905 1.00 . C C . 5 GLN HB3 1 1
2 5657 3 1 5 GLN HE21 H 10.617 -15.685 -28.566 1.00 . C C . 5 GLN HE21 1 1
2 5658 3 1 5 GLN HE22 H 11.933 -16.758 -28.562 1.00 . C C . 5 GLN HE22 1 1
2 5659 3 1 5 GLN HG2 H 9.790 -14.709 -30.498 1.00 . C C . 5 GLN HG2 1 1
2 5660 3 1 5 GLN HG3 H 10.623 -15.058 -32.014 1.00 . C C . 5 GLN HG3 1 1
2 5661 3 1 5 GLN N N 11.201 -11.023 -31.585 1.00 . C C . 5 GLN N 1 1
2 5662 3 1 5 GLN NE2 N 11.373 -16.103 -29.029 1.00 . C C . 5 GLN NE2 1 1
2 5663 3 1 5 GLN O O 8.239 -12.860 -30.931 1.00 . C C . 5 GLN O 1 1
2 5664 3 1 5 GLN OE1 O 12.574 -16.304 -30.839 1.00 . C C . 5 GLN OE1 1 1
2 5665 3 1 6 CYS C C 7.638 -9.762 -28.792 1.00 . C C . 6 CYS C 1 1
2 5666 3 1 6 CYS CA C 8.078 -11.224 -28.800 1.00 . C C . 6 CYS CA 1 1
2 5667 3 1 6 CYS CB C 8.432 -11.652 -27.374 1.00 . C C . 6 CYS CB 1 1
2 5668 3 1 6 CYS H H 10.090 -10.874 -29.493 1.00 . C C . 6 CYS H 1 1
2 5669 3 1 6 CYS HA H 7.272 -11.836 -29.173 1.00 . C C . 6 CYS HA 1 1
2 5670 3 1 6 CYS HB2 H 9.419 -12.090 -27.364 1.00 . C C . 6 CYS HB2 1 1
2 5671 3 1 6 CYS HB3 H 8.414 -10.790 -26.726 1.00 . C C . 6 CYS HB3 1 1
2 5672 3 1 6 CYS N N 9.274 -11.385 -29.676 1.00 . C C . 6 CYS N 1 1
2 5673 3 1 6 CYS O O 6.788 -9.364 -28.022 1.00 . C C . 6 CYS O 1 1
2 5674 3 1 6 CYS SG S 7.228 -12.867 -26.787 1.00 . C C . 6 CYS SG 1 1
2 5675 3 1 7 CYS C C 6.893 -7.277 -30.870 1.00 . C C . 7 CYS C 1 1
2 5676 3 1 7 CYS CA C 7.816 -7.524 -29.677 1.00 . C C . 7 CYS CA 1 1
2 5677 3 1 7 CYS CB C 9.068 -6.659 -29.814 1.00 . C C . 7 CYS CB 1 1
2 5678 3 1 7 CYS H H 8.891 -9.295 -30.258 1.00 . C C . 7 CYS H 1 1
2 5679 3 1 7 CYS HA H 7.301 -7.271 -28.764 1.00 . C C . 7 CYS HA 1 1
2 5680 3 1 7 CYS HB2 H 9.746 -6.877 -29.002 1.00 . C C . 7 CYS HB2 1 1
2 5681 3 1 7 CYS HB3 H 9.552 -6.872 -30.756 1.00 . C C . 7 CYS HB3 1 1
2 5682 3 1 7 CYS N N 8.207 -8.957 -29.643 1.00 . C C . 7 CYS N 1 1
2 5683 3 1 7 CYS O O 6.131 -6.330 -30.894 1.00 . C C . 7 CYS O 1 1
2 5684 3 1 7 CYS SG S 8.600 -4.911 -29.757 1.00 . C C . 7 CYS SG 1 1
2 5685 3 1 8 THR C C 4.814 -8.770 -32.901 1.00 . C C . 8 THR C 1 1
2 5686 3 1 8 THR CA C 6.087 -7.935 -33.058 1.00 . C C . 8 THR CA 1 1
2 5687 3 1 8 THR CB C 6.847 -8.382 -34.306 1.00 . C C . 8 THR CB 1 1
2 5688 3 1 8 THR CG2 C 8.228 -7.726 -34.323 1.00 . C C . 8 THR CG2 1 1
2 5689 3 1 8 THR H H 7.580 -8.877 -31.823 1.00 . C C . 8 THR H 1 1
2 5690 3 1 8 THR HA H 5.822 -6.892 -33.152 1.00 . C C . 8 THR HA 1 1
2 5691 3 1 8 THR HB H 6.302 -8.085 -35.188 1.00 . C C . 8 THR HB 1 1
2 5692 3 1 8 THR HG1 H 6.567 -10.145 -35.076 1.00 . C C . 8 THR HG1 1 1
2 5693 3 1 8 THR HG21 H 8.138 -6.690 -34.033 1.00 . C C . 8 THR HG21 1 1
2 5694 3 1 8 THR HG22 H 8.878 -8.239 -33.629 1.00 . C C . 8 THR HG22 1 1
2 5695 3 1 8 THR HG23 H 8.645 -7.787 -35.318 1.00 . C C . 8 THR HG23 1 1
2 5696 3 1 8 THR N N 6.957 -8.121 -31.862 1.00 . C C . 8 THR N 1 1
2 5697 3 1 8 THR O O 3.858 -8.604 -33.632 1.00 . C C . 8 THR O 1 1
2 5698 3 1 8 THR OG1 O 6.990 -9.795 -34.289 1.00 . C C . 8 THR OG1 1 1
2 5699 3 1 9 SER C C 3.710 -11.268 -30.420 1.00 . C C . 9 SER C 1 1
2 5700 3 1 9 SER CA C 3.581 -10.509 -31.744 1.00 . C C . 9 SER CA 1 1
2 5701 3 1 9 SER CB C 3.445 -11.504 -32.896 1.00 . C C . 9 SER CB 1 1
2 5702 3 1 9 SER H H 5.572 -9.782 -31.371 1.00 . C C . 9 SER H 1 1
2 5703 3 1 9 SER HA H 2.708 -9.875 -31.709 1.00 . C C . 9 SER HA 1 1
2 5704 3 1 9 SER HB2 H 3.102 -10.991 -33.780 1.00 . C C . 9 SER HB2 1 1
2 5705 3 1 9 SER HB3 H 4.408 -11.956 -33.096 1.00 . C C . 9 SER HB3 1 1
2 5706 3 1 9 SER HG H 1.645 -12.250 -32.897 1.00 . C C . 9 SER HG 1 1
2 5707 3 1 9 SER N N 4.793 -9.667 -31.951 1.00 . C C . 9 SER N 1 1
2 5708 3 1 9 SER O O 4.789 -11.422 -29.885 1.00 . C C . 9 SER O 1 1
2 5709 3 1 9 SER OG O 2.501 -12.507 -32.542 1.00 . C C . 9 SER OG 1 1
2 5710 3 1 10 ILE C C 3.296 -13.857 -28.805 1.00 . C C . 10 ILE C 1 1
2 5711 3 1 10 ILE CA C 2.670 -12.473 -28.590 1.00 . C C . 10 ILE CA 1 1
2 5712 3 1 10 ILE CB C 1.251 -12.630 -28.042 1.00 . C C . 10 ILE CB 1 1
2 5713 3 1 10 ILE CD1 C -0.566 -10.938 -28.336 1.00 . C C . 10 ILE CD1 1 1
2 5714 3 1 10 ILE CG1 C 0.730 -11.263 -27.591 1.00 . C C . 10 ILE CG1 1 1
2 5715 3 1 10 ILE CG2 C 1.264 -13.588 -26.849 1.00 . C C . 10 ILE CG2 1 1
2 5716 3 1 10 ILE H H 1.754 -11.591 -30.326 1.00 . C C . 10 ILE H 1 1
2 5717 3 1 10 ILE HA H 3.264 -11.911 -27.887 1.00 . C C . 10 ILE HA 1 1
2 5718 3 1 10 ILE HB H 0.609 -13.026 -28.815 1.00 . C C . 10 ILE HB 1 1
2 5719 3 1 10 ILE HD11 H -1.288 -11.724 -28.164 1.00 . C C . 10 ILE HD11 1 1
2 5720 3 1 10 ILE HD12 H -0.963 -10.000 -27.975 1.00 . C C . 10 ILE HD12 1 1
2 5721 3 1 10 ILE HD13 H -0.363 -10.860 -29.395 1.00 . C C . 10 ILE HD13 1 1
2 5722 3 1 10 ILE HG12 H 0.540 -11.285 -26.528 1.00 . C C . 10 ILE HG12 1 1
2 5723 3 1 10 ILE HG13 H 1.469 -10.507 -27.810 1.00 . C C . 10 ILE HG13 1 1
2 5724 3 1 10 ILE HG21 H 2.280 -13.733 -26.515 1.00 . C C . 10 ILE HG21 1 1
2 5725 3 1 10 ILE HG22 H 0.676 -13.168 -26.046 1.00 . C C . 10 ILE HG22 1 1
2 5726 3 1 10 ILE HG23 H 0.842 -14.537 -27.146 1.00 . C C . 10 ILE HG23 1 1
2 5727 3 1 10 ILE N N 2.615 -11.735 -29.883 1.00 . C C . 10 ILE N 1 1
2 5728 3 1 10 ILE O O 3.042 -14.515 -29.795 1.00 . C C . 10 ILE O 1 1
2 5729 3 1 11 CYS C C 4.017 -16.679 -27.185 1.00 . C C . 11 CYS C 1 1
2 5730 3 1 11 CYS CA C 4.754 -15.650 -28.044 1.00 . C C . 11 CYS CA 1 1
2 5731 3 1 11 CYS CB C 6.214 -15.588 -27.591 1.00 . C C . 11 CYS CB 1 1
2 5732 3 1 11 CYS H H 4.308 -13.762 -27.095 1.00 . C C . 11 CYS H 1 1
2 5733 3 1 11 CYS HA H 4.711 -15.948 -29.081 1.00 . C C . 11 CYS HA 1 1
2 5734 3 1 11 CYS HB2 H 6.253 -15.505 -26.514 1.00 . C C . 11 CYS HB2 1 1
2 5735 3 1 11 CYS HB3 H 6.726 -16.488 -27.899 1.00 . C C . 11 CYS HB3 1 1
2 5736 3 1 11 CYS N N 4.115 -14.306 -27.886 1.00 . C C . 11 CYS N 1 1
2 5737 3 1 11 CYS O O 2.856 -16.522 -26.864 1.00 . C C . 11 CYS O 1 1
2 5738 3 1 11 CYS SG S 7.022 -14.154 -28.330 1.00 . C C . 11 CYS SG 1 1
2 5739 3 1 12 SER C C 4.757 -18.861 -24.617 1.00 . C C . 12 SER C 1 1
2 5740 3 1 12 SER CA C 4.040 -18.775 -25.968 1.00 . C C . 12 SER CA 1 1
2 5741 3 1 12 SER CB C 4.127 -20.125 -26.681 1.00 . C C . 12 SER CB 1 1
2 5742 3 1 12 SER H H 5.626 -17.835 -27.080 1.00 . C C . 12 SER H 1 1
2 5743 3 1 12 SER HA H 3.004 -18.517 -25.811 1.00 . C C . 12 SER HA 1 1
2 5744 3 1 12 SER HB2 H 4.949 -20.694 -26.280 1.00 . C C . 12 SER HB2 1 1
2 5745 3 1 12 SER HB3 H 3.205 -20.671 -26.529 1.00 . C C . 12 SER HB3 1 1
2 5746 3 1 12 SER HG H 5.122 -20.400 -28.330 1.00 . C C . 12 SER HG 1 1
2 5747 3 1 12 SER N N 4.690 -17.732 -26.808 1.00 . C C . 12 SER N 1 1
2 5748 3 1 12 SER O O 5.883 -18.427 -24.471 1.00 . C C . 12 SER O 1 1
2 5749 3 1 12 SER OG O 4.340 -19.907 -28.069 1.00 . C C . 12 SER OG 1 1
2 5750 3 1 13 LEU C C 6.013 -20.389 -22.385 1.00 . C C . 13 LEU C 1 1
2 5751 3 1 13 LEU CA C 4.751 -19.529 -22.285 1.00 . C C . 13 LEU CA 1 1
2 5752 3 1 13 LEU CB C 3.769 -20.180 -21.306 1.00 . C C . 13 LEU CB 1 1
2 5753 3 1 13 LEU CD1 C 2.763 -19.030 -19.330 1.00 . C C . 13 LEU CD1 1 1
2 5754 3 1 13 LEU CD2 C 4.465 -20.828 -18.996 1.00 . C C . 13 LEU CD2 1 1
2 5755 3 1 13 LEU CG C 4.037 -19.663 -19.891 1.00 . C C . 13 LEU CG 1 1
2 5756 3 1 13 LEU H H 3.204 -19.758 -23.765 1.00 . C C . 13 LEU H 1 1
2 5757 3 1 13 LEU HA H 5.013 -18.544 -21.926 1.00 . C C . 13 LEU HA 1 1
2 5758 3 1 13 LEU HB2 H 2.756 -19.934 -21.594 1.00 . C C . 13 LEU HB2 1 1
2 5759 3 1 13 LEU HB3 H 3.898 -21.252 -21.325 1.00 . C C . 13 LEU HB3 1 1
2 5760 3 1 13 LEU HD11 H 2.119 -18.731 -20.145 1.00 . C C . 13 LEU HD11 1 1
2 5761 3 1 13 LEU HD12 H 2.247 -19.747 -18.709 1.00 . C C . 13 LEU HD12 1 1
2 5762 3 1 13 LEU HD13 H 3.022 -18.163 -18.739 1.00 . C C . 13 LEU HD13 1 1
2 5763 3 1 13 LEU HD21 H 3.976 -21.733 -19.326 1.00 . C C . 13 LEU HD21 1 1
2 5764 3 1 13 LEU HD22 H 5.535 -20.955 -19.056 1.00 . C C . 13 LEU HD22 1 1
2 5765 3 1 13 LEU HD23 H 4.183 -20.619 -17.973 1.00 . C C . 13 LEU HD23 1 1
2 5766 3 1 13 LEU HG H 4.822 -18.922 -19.922 1.00 . C C . 13 LEU HG 1 1
2 5767 3 1 13 LEU N N 4.111 -19.416 -23.627 1.00 . C C . 13 LEU N 1 1
2 5768 3 1 13 LEU O O 6.924 -20.266 -21.589 1.00 . C C . 13 LEU O 1 1
2 5769 3 1 14 TYR C C 8.475 -21.293 -23.938 1.00 . C C . 14 TYR C 1 1
2 5770 3 1 14 TYR CA C 7.276 -22.134 -23.494 1.00 . C C . 14 TYR CA 1 1
2 5771 3 1 14 TYR CB C 7.000 -23.222 -24.534 1.00 . C C . 14 TYR CB 1 1
2 5772 3 1 14 TYR CD1 C 8.835 -24.727 -23.680 1.00 . C C . 14 TYR CD1 1 1
2 5773 3 1 14 TYR CD2 C 6.586 -25.616 -23.858 1.00 . C C . 14 TYR CD2 1 1
2 5774 3 1 14 TYR CE1 C 9.285 -25.961 -23.195 1.00 . C C . 14 TYR CE1 1 1
2 5775 3 1 14 TYR CE2 C 7.036 -26.851 -23.372 1.00 . C C . 14 TYR CE2 1 1
2 5776 3 1 14 TYR CG C 7.485 -24.554 -24.011 1.00 . C C . 14 TYR CG 1 1
2 5777 3 1 14 TYR CZ C 8.386 -27.024 -23.041 1.00 . C C . 14 TYR CZ 1 1
2 5778 3 1 14 TYR H H 5.330 -21.354 -23.980 1.00 . C C . 14 TYR H 1 1
2 5779 3 1 14 TYR HA H 7.496 -22.595 -22.545 1.00 . C C . 14 TYR HA 1 1
2 5780 3 1 14 TYR HB2 H 5.938 -23.274 -24.726 1.00 . C C . 14 TYR HB2 1 1
2 5781 3 1 14 TYR HB3 H 7.521 -22.984 -25.450 1.00 . C C . 14 TYR HB3 1 1
2 5782 3 1 14 TYR HD1 H 9.529 -23.908 -23.797 1.00 . C C . 14 TYR HD1 1 1
2 5783 3 1 14 TYR HD2 H 5.545 -25.483 -24.113 1.00 . C C . 14 TYR HD2 1 1
2 5784 3 1 14 TYR HE1 H 10.326 -26.095 -22.940 1.00 . C C . 14 TYR HE1 1 1
2 5785 3 1 14 TYR HE2 H 6.343 -27.670 -23.256 1.00 . C C . 14 TYR HE2 1 1
2 5786 3 1 14 TYR HH H 8.668 -28.263 -21.618 1.00 . C C . 14 TYR HH 1 1
2 5787 3 1 14 TYR N N 6.075 -21.265 -23.352 1.00 . C C . 14 TYR N 1 1
2 5788 3 1 14 TYR O O 9.555 -21.397 -23.393 1.00 . C C . 14 TYR O 1 1
2 5789 3 1 14 TYR OH O 8.828 -28.240 -22.563 1.00 . C C . 14 TYR OH 1 1
2 5790 3 1 15 GLN C C 9.738 -18.537 -24.367 1.00 . C C . 15 GLN C 1 1
2 5791 3 1 15 GLN CA C 9.426 -19.619 -25.405 1.00 . C C . 15 GLN CA 1 1
2 5792 3 1 15 GLN CB C 9.044 -18.950 -26.728 1.00 . C C . 15 GLN CB 1 1
2 5793 3 1 15 GLN CD C 9.206 -19.178 -29.211 1.00 . C C . 15 GLN CD 1 1
2 5794 3 1 15 GLN CG C 9.251 -19.934 -27.882 1.00 . C C . 15 GLN CG 1 1
2 5795 3 1 15 GLN H H 7.419 -20.393 -25.356 1.00 . C C . 15 GLN H 1 1
2 5796 3 1 15 GLN HA H 10.297 -20.237 -25.554 1.00 . C C . 15 GLN HA 1 1
2 5797 3 1 15 GLN HB2 H 8.007 -18.650 -26.691 1.00 . C C . 15 GLN HB2 1 1
2 5798 3 1 15 GLN HB3 H 9.665 -18.081 -26.884 1.00 . C C . 15 GLN HB3 1 1
2 5799 3 1 15 GLN HE21 H 7.363 -19.776 -29.653 1.00 . C C . 15 GLN HE21 1 1
2 5800 3 1 15 GLN HE22 H 8.095 -18.764 -30.802 1.00 . C C . 15 GLN HE22 1 1
2 5801 3 1 15 GLN HG2 H 10.211 -20.418 -27.774 1.00 . C C . 15 GLN HG2 1 1
2 5802 3 1 15 GLN HG3 H 8.468 -20.678 -27.866 1.00 . C C . 15 GLN HG3 1 1
2 5803 3 1 15 GLN N N 8.296 -20.461 -24.927 1.00 . C C . 15 GLN N 1 1
2 5804 3 1 15 GLN NE2 N 8.132 -19.244 -29.951 1.00 . C C . 15 GLN NE2 1 1
2 5805 3 1 15 GLN O O 10.832 -18.011 -24.315 1.00 . C C . 15 GLN O 1 1
2 5806 3 1 15 GLN OE1 O 10.156 -18.519 -29.581 1.00 . C C . 15 GLN OE1 1 1
2 5807 3 1 16 LEU C C 9.714 -17.747 -21.299 1.00 . C C . 16 LEU C 1 1
2 5808 3 1 16 LEU CA C 9.022 -17.140 -22.522 1.00 . C C . 16 LEU CA 1 1
2 5809 3 1 16 LEU CB C 7.685 -16.528 -22.099 1.00 . C C . 16 LEU CB 1 1
2 5810 3 1 16 LEU CD1 C 5.690 -15.309 -22.977 1.00 . C C . 16 LEU CD1 1 1
2 5811 3 1 16 LEU CD2 C 7.963 -14.289 -23.171 1.00 . C C . 16 LEU CD2 1 1
2 5812 3 1 16 LEU CG C 7.175 -15.601 -23.203 1.00 . C C . 16 LEU CG 1 1
2 5813 3 1 16 LEU H H 7.906 -18.622 -23.608 1.00 . C C . 16 LEU H 1 1
2 5814 3 1 16 LEU HA H 9.648 -16.373 -22.944 1.00 . C C . 16 LEU HA 1 1
2 5815 3 1 16 LEU HB2 H 6.966 -17.318 -21.930 1.00 . C C . 16 LEU HB2 1 1
2 5816 3 1 16 LEU HB3 H 7.819 -15.962 -21.189 1.00 . C C . 16 LEU HB3 1 1
2 5817 3 1 16 LEU HD11 H 5.198 -16.200 -22.617 1.00 . C C . 16 LEU HD11 1 1
2 5818 3 1 16 LEU HD12 H 5.584 -14.520 -22.246 1.00 . C C . 16 LEU HD12 1 1
2 5819 3 1 16 LEU HD13 H 5.239 -15.000 -23.908 1.00 . C C . 16 LEU HD13 1 1
2 5820 3 1 16 LEU HD21 H 8.253 -14.066 -22.155 1.00 . C C . 16 LEU HD21 1 1
2 5821 3 1 16 LEU HD22 H 8.846 -14.385 -23.786 1.00 . C C . 16 LEU HD22 1 1
2 5822 3 1 16 LEU HD23 H 7.345 -13.488 -23.552 1.00 . C C . 16 LEU HD23 1 1
2 5823 3 1 16 LEU HG H 7.306 -16.079 -24.163 1.00 . C C . 16 LEU HG 1 1
2 5824 3 1 16 LEU N N 8.783 -18.194 -23.546 1.00 . C C . 16 LEU N 1 1
2 5825 3 1 16 LEU O O 10.247 -17.043 -20.464 1.00 . C C . 16 LEU O 1 1
2 5826 3 1 17 GLU C C 11.840 -19.950 -20.323 1.00 . C C . 17 GLU C 1 1
2 5827 3 1 17 GLU CA C 10.367 -19.686 -20.005 1.00 . C C . 17 GLU CA 1 1
2 5828 3 1 17 GLU CB C 9.667 -21.010 -19.689 1.00 . C C . 17 GLU CB 1 1
2 5829 3 1 17 GLU CD C 9.107 -22.632 -17.874 1.00 . C C . 17 GLU CD 1 1
2 5830 3 1 17 GLU CG C 9.943 -21.403 -18.235 1.00 . C C . 17 GLU CG 1 1
2 5831 3 1 17 GLU H H 9.274 -19.600 -21.861 1.00 . C C . 17 GLU H 1 1
2 5832 3 1 17 GLU HA H 10.295 -19.028 -19.150 1.00 . C C . 17 GLU HA 1 1
2 5833 3 1 17 GLU HB2 H 8.603 -20.896 -19.835 1.00 . C C . 17 GLU HB2 1 1
2 5834 3 1 17 GLU HB3 H 10.041 -21.781 -20.345 1.00 . C C . 17 GLU HB3 1 1
2 5835 3 1 17 GLU HG2 H 10.993 -21.633 -18.118 1.00 . C C . 17 GLU HG2 1 1
2 5836 3 1 17 GLU HG3 H 9.678 -20.585 -17.584 1.00 . C C . 17 GLU HG3 1 1
2 5837 3 1 17 GLU N N 9.710 -19.045 -21.179 1.00 . C C . 17 GLU N 1 1
2 5838 3 1 17 GLU O O 12.609 -20.341 -19.467 1.00 . C C . 17 GLU O 1 1
2 5839 3 1 17 GLU OE1 O 8.765 -23.377 -18.777 1.00 . C C . 17 GLU OE1 1 1
2 5840 3 1 17 GLU OE2 O 8.823 -22.807 -16.700 1.00 . C C . 17 GLU OE2 1 1
2 5841 3 1 18 ASN C C 14.512 -18.777 -21.546 1.00 . C C . 18 ASN C 1 1
2 5842 3 1 18 ASN CA C 13.658 -19.992 -21.918 1.00 . C C . 18 ASN CA 1 1
2 5843 3 1 18 ASN CB C 13.754 -20.244 -23.424 1.00 . C C . 18 ASN CB 1 1
2 5844 3 1 18 ASN CG C 13.003 -21.529 -23.772 1.00 . C C . 18 ASN CG 1 1
2 5845 3 1 18 ASN H H 11.605 -19.437 -22.224 1.00 . C C . 18 ASN H 1 1
2 5846 3 1 18 ASN HA H 14.016 -20.858 -21.389 1.00 . C C . 18 ASN HA 1 1
2 5847 3 1 18 ASN HB2 H 13.317 -19.413 -23.958 1.00 . C C . 18 ASN HB2 1 1
2 5848 3 1 18 ASN HB3 H 14.791 -20.349 -23.706 1.00 . C C . 18 ASN HB3 1 1
2 5849 3 1 18 ASN HD21 H 12.326 -20.831 -25.502 1.00 . C C . 18 ASN HD21 1 1
2 5850 3 1 18 ASN HD22 H 11.856 -22.418 -25.125 1.00 . C C . 18 ASN HD22 1 1
2 5851 3 1 18 ASN N N 12.238 -19.747 -21.547 1.00 . C C . 18 ASN N 1 1
2 5852 3 1 18 ASN ND2 N 12.340 -21.598 -24.892 1.00 . C C . 18 ASN ND2 1 1
2 5853 3 1 18 ASN O O 15.709 -18.764 -21.748 1.00 . C C . 18 ASN O 1 1
2 5854 3 1 18 ASN OD1 O 13.019 -22.480 -23.017 1.00 . C C . 18 ASN OD1 1 1
2 5855 3 1 19 TYR C C 14.732 -16.427 -19.086 1.00 . C C . 19 TYR C 1 1
2 5856 3 1 19 TYR CA C 14.693 -16.548 -20.614 1.00 . C C . 19 TYR CA 1 1
2 5857 3 1 19 TYR CB C 14.038 -15.297 -21.206 1.00 . C C . 19 TYR CB 1 1
2 5858 3 1 19 TYR CD1 C 14.973 -15.755 -23.505 1.00 . C C . 19 TYR CD1 1 1
2 5859 3 1 19 TYR CD2 C 12.594 -15.339 -23.272 1.00 . C C . 19 TYR CD2 1 1
2 5860 3 1 19 TYR CE1 C 14.809 -15.910 -24.887 1.00 . C C . 19 TYR CE1 1 1
2 5861 3 1 19 TYR CE2 C 12.432 -15.494 -24.653 1.00 . C C . 19 TYR CE2 1 1
2 5862 3 1 19 TYR CG C 13.865 -15.468 -22.697 1.00 . C C . 19 TYR CG 1 1
2 5863 3 1 19 TYR CZ C 13.539 -15.780 -25.461 1.00 . C C . 19 TYR CZ 1 1
2 5864 3 1 19 TYR H H 12.941 -17.784 -20.840 1.00 . C C . 19 TYR H 1 1
2 5865 3 1 19 TYR HA H 15.701 -16.637 -20.993 1.00 . C C . 19 TYR HA 1 1
2 5866 3 1 19 TYR HB2 H 13.072 -15.147 -20.747 1.00 . C C . 19 TYR HB2 1 1
2 5867 3 1 19 TYR HB3 H 14.664 -14.440 -21.014 1.00 . C C . 19 TYR HB3 1 1
2 5868 3 1 19 TYR HD1 H 15.954 -15.855 -23.062 1.00 . C C . 19 TYR HD1 1 1
2 5869 3 1 19 TYR HD2 H 11.741 -15.118 -22.650 1.00 . C C . 19 TYR HD2 1 1
2 5870 3 1 19 TYR HE1 H 15.664 -16.129 -25.510 1.00 . C C . 19 TYR HE1 1 1
2 5871 3 1 19 TYR HE2 H 11.453 -15.393 -25.096 1.00 . C C . 19 TYR HE2 1 1
2 5872 3 1 19 TYR HH H 13.054 -16.826 -26.982 1.00 . C C . 19 TYR HH 1 1
2 5873 3 1 19 TYR N N 13.908 -17.756 -20.999 1.00 . C C . 19 TYR N 1 1
2 5874 3 1 19 TYR O O 15.189 -15.441 -18.544 1.00 . C C . 19 TYR O 1 1
2 5875 3 1 19 TYR OH O 13.378 -15.936 -26.823 1.00 . C C . 19 TYR OH 1 1
2 5876 3 1 20 CYS C C 15.479 -18.141 -16.370 1.00 . C C . 20 CYS C 1 1
2 5877 3 1 20 CYS CA C 14.266 -17.370 -16.899 1.00 . C C . 20 CYS CA 1 1
2 5878 3 1 20 CYS CB C 12.983 -18.008 -16.360 1.00 . C C . 20 CYS CB 1 1
2 5879 3 1 20 CYS H H 13.892 -18.210 -18.848 1.00 . C C . 20 CYS H 1 1
2 5880 3 1 20 CYS HA H 14.321 -16.341 -16.576 1.00 . C C . 20 CYS HA 1 1
2 5881 3 1 20 CYS HB2 H 12.225 -17.990 -17.128 1.00 . C C . 20 CYS HB2 1 1
2 5882 3 1 20 CYS HB3 H 13.184 -19.030 -16.074 1.00 . C C . 20 CYS HB3 1 1
2 5883 3 1 20 CYS N N 14.256 -17.424 -18.389 1.00 . C C . 20 CYS N 1 1
2 5884 3 1 20 CYS O O 15.931 -19.093 -16.974 1.00 . C C . 20 CYS O 1 1
2 5885 3 1 20 CYS SG S 12.403 -17.080 -14.918 1.00 . C C . 20 CYS SG 1 1
2 5886 3 1 21 ASN C C 16.828 -19.913 -14.413 1.00 . C C . 21 ASN C 1 1
2 5887 3 1 21 ASN CA C 17.192 -18.452 -14.685 1.00 . C C . 21 ASN CA 1 1
2 5888 3 1 21 ASN CB C 17.622 -17.783 -13.378 1.00 . C C . 21 ASN CB 1 1
2 5889 3 1 21 ASN CG C 18.529 -16.591 -13.691 1.00 . C C . 21 ASN CG 1 1
2 5890 3 1 21 ASN H H 15.631 -16.969 -14.773 1.00 . C C . 21 ASN H 1 1
2 5891 3 1 21 ASN HA H 18.006 -18.411 -15.394 1.00 . C C . 21 ASN HA 1 1
2 5892 3 1 21 ASN HB2 H 16.747 -17.442 -12.844 1.00 . C C . 21 ASN HB2 1 1
2 5893 3 1 21 ASN HB3 H 18.162 -18.494 -12.770 1.00 . C C . 21 ASN HB3 1 1
2 5894 3 1 21 ASN HD21 H 18.220 -15.716 -11.936 1.00 . C C . 21 ASN HD21 1 1
2 5895 3 1 21 ASN HD22 H 19.262 -14.886 -12.988 1.00 . C C . 21 ASN HD22 1 1
2 5896 3 1 21 ASN N N 16.009 -17.738 -15.247 1.00 . C C . 21 ASN N 1 1
2 5897 3 1 21 ASN ND2 N 18.683 -15.653 -12.798 1.00 . C C . 21 ASN ND2 1 1
2 5898 3 1 21 ASN O O 17.490 -20.780 -14.959 1.00 . C C . 21 ASN O 1 1
2 5899 3 1 21 ASN OXT O 15.894 -20.139 -13.662 1.00 . C C . 21 ASN OXT 1 1
2 5900 3 1 21 ASN OD1 O 19.102 -16.512 -14.759 1.00 . C C . 21 ASN OD1 1 1
2 5901 4 2 1 PHE C C 5.428 2.857 -33.047 1.00 . D D . 1 PHE C 1 1
2 5902 4 2 1 PHE CA C 4.337 2.242 -33.925 1.00 . D D . 1 PHE CA 1 1
2 5903 4 2 1 PHE CB C 3.054 3.064 -33.799 1.00 . D D . 1 PHE CB 1 1
2 5904 4 2 1 PHE CD1 C 3.552 4.126 -36.031 1.00 . D D . 1 PHE CD1 1 1
2 5905 4 2 1 PHE CD2 C 2.794 5.535 -34.209 1.00 . D D . 1 PHE CD2 1 1
2 5906 4 2 1 PHE CE1 C 3.624 5.245 -36.867 1.00 . D D . 1 PHE CE1 1 1
2 5907 4 2 1 PHE CE2 C 2.868 6.655 -35.044 1.00 . D D . 1 PHE CE2 1 1
2 5908 4 2 1 PHE CG C 3.138 4.272 -34.701 1.00 . D D . 1 PHE CG 1 1
2 5909 4 2 1 PHE CZ C 3.281 6.509 -36.375 1.00 . D D . 1 PHE CZ 1 1
2 5910 4 2 1 PHE H1 H 4.761 0.579 -32.747 1.00 . D D . 1 PHE H1 1 1
2 5911 4 2 1 PHE H2 H 3.110 0.773 -33.104 1.00 . D D . 1 PHE H2 1 1
2 5912 4 2 1 PHE H3 H 4.179 0.199 -34.293 1.00 . D D . 1 PHE H3 1 1
2 5913 4 2 1 PHE HA H 4.663 2.240 -34.955 1.00 . D D . 1 PHE HA 1 1
2 5914 4 2 1 PHE HB2 H 2.208 2.458 -34.085 1.00 . D D . 1 PHE HB2 1 1
2 5915 4 2 1 PHE HB3 H 2.935 3.389 -32.775 1.00 . D D . 1 PHE HB3 1 1
2 5916 4 2 1 PHE HD1 H 3.816 3.149 -36.410 1.00 . D D . 1 PHE HD1 1 1
2 5917 4 2 1 PHE HD2 H 2.476 5.647 -33.184 1.00 . D D . 1 PHE HD2 1 1
2 5918 4 2 1 PHE HE1 H 3.944 5.134 -37.892 1.00 . D D . 1 PHE HE1 1 1
2 5919 4 2 1 PHE HE2 H 2.603 7.629 -34.665 1.00 . D D . 1 PHE HE2 1 1
2 5920 4 2 1 PHE HZ H 3.336 7.373 -37.020 1.00 . D D . 1 PHE HZ 1 1
2 5921 4 2 1 PHE N N 4.077 0.843 -33.485 1.00 . D D . 1 PHE N 1 1
2 5922 4 2 1 PHE O O 6.437 3.326 -33.533 1.00 . D D . 1 PHE O 1 1
2 5923 4 2 2 VAL C C 7.546 2.589 -30.949 1.00 . D D . 2 VAL C 1 1
2 5924 4 2 2 VAL CA C 6.269 3.435 -30.854 1.00 . D D . 2 VAL CA 1 1
2 5925 4 2 2 VAL CB C 5.742 3.439 -29.417 1.00 . D D . 2 VAL CB 1 1
2 5926 4 2 2 VAL CG1 C 4.457 4.266 -29.351 1.00 . D D . 2 VAL CG1 1 1
2 5927 4 2 2 VAL CG2 C 5.444 2.004 -28.978 1.00 . D D . 2 VAL CG2 1 1
2 5928 4 2 2 VAL H H 4.418 2.469 -31.381 1.00 . D D . 2 VAL H 1 1
2 5929 4 2 2 VAL HA H 6.485 4.446 -31.161 1.00 . D D . 2 VAL HA 1 1
2 5930 4 2 2 VAL HB H 6.483 3.874 -28.762 1.00 . D D . 2 VAL HB 1 1
2 5931 4 2 2 VAL HG11 H 3.767 3.922 -30.108 1.00 . D D . 2 VAL HG11 1 1
2 5932 4 2 2 VAL HG12 H 4.006 4.155 -28.375 1.00 . D D . 2 VAL HG12 1 1
2 5933 4 2 2 VAL HG13 H 4.689 5.307 -29.523 1.00 . D D . 2 VAL HG13 1 1
2 5934 4 2 2 VAL HG21 H 4.990 1.464 -29.796 1.00 . D D . 2 VAL HG21 1 1
2 5935 4 2 2 VAL HG22 H 6.366 1.517 -28.693 1.00 . D D . 2 VAL HG22 1 1
2 5936 4 2 2 VAL HG23 H 4.769 2.017 -28.134 1.00 . D D . 2 VAL HG23 1 1
2 5937 4 2 2 VAL N N 5.238 2.854 -31.756 1.00 . D D . 2 VAL N 1 1
2 5938 4 2 2 VAL O O 7.953 2.196 -32.025 1.00 . D D . 2 VAL O 1 1
2 5939 4 2 3 ASN C C 9.459 0.474 -28.767 1.00 . D D . 3 ASN C 1 1
2 5940 4 2 3 ASN CA C 9.431 1.483 -29.917 1.00 . D D . 3 ASN CA 1 1
2 5941 4 2 3 ASN CB C 10.652 2.399 -29.823 1.00 . D D . 3 ASN CB 1 1
2 5942 4 2 3 ASN CG C 11.660 2.016 -30.909 1.00 . D D . 3 ASN CG 1 1
2 5943 4 2 3 ASN H H 7.858 2.624 -28.984 1.00 . D D . 3 ASN H 1 1
2 5944 4 2 3 ASN HA H 9.456 0.953 -30.856 1.00 . D D . 3 ASN HA 1 1
2 5945 4 2 3 ASN HB2 H 10.343 3.424 -29.963 1.00 . D D . 3 ASN HB2 1 1
2 5946 4 2 3 ASN HB3 H 11.110 2.288 -28.851 1.00 . D D . 3 ASN HB3 1 1
2 5947 4 2 3 ASN HD21 H 10.767 3.099 -32.314 1.00 . D D . 3 ASN HD21 1 1
2 5948 4 2 3 ASN HD22 H 12.153 2.258 -32.818 1.00 . D D . 3 ASN HD22 1 1
2 5949 4 2 3 ASN N N 8.188 2.303 -29.848 1.00 . D D . 3 ASN N 1 1
2 5950 4 2 3 ASN ND2 N 11.515 2.498 -32.114 1.00 . D D . 3 ASN ND2 1 1
2 5951 4 2 3 ASN O O 8.451 0.192 -28.148 1.00 . D D . 3 ASN O 1 1
2 5952 4 2 3 ASN OD1 O 12.586 1.271 -30.660 1.00 . D D . 3 ASN OD1 1 1
2 5953 4 2 4 GLN C C 10.462 -0.393 -26.036 1.00 . D D . 4 GLN C 1 1
2 5954 4 2 4 GLN CA C 10.704 -1.077 -27.381 1.00 . D D . 4 GLN CA 1 1
2 5955 4 2 4 GLN CB C 12.098 -1.710 -27.386 1.00 . D D . 4 GLN CB 1 1
2 5956 4 2 4 GLN CD C 13.424 -3.640 -26.519 1.00 . D D . 4 GLN CD 1 1
2 5957 4 2 4 GLN CG C 12.015 -3.128 -26.819 1.00 . D D . 4 GLN CG 1 1
2 5958 4 2 4 GLN H H 11.405 0.157 -28.998 1.00 . D D . 4 GLN H 1 1
2 5959 4 2 4 GLN HA H 9.962 -1.846 -27.530 1.00 . D D . 4 GLN HA 1 1
2 5960 4 2 4 GLN HB2 H 12.472 -1.746 -28.398 1.00 . D D . 4 GLN HB2 1 1
2 5961 4 2 4 GLN HB3 H 12.764 -1.118 -26.776 1.00 . D D . 4 GLN HB3 1 1
2 5962 4 2 4 GLN HE21 H 14.261 -2.638 -28.014 1.00 . D D . 4 GLN HE21 1 1
2 5963 4 2 4 GLN HE22 H 15.326 -3.575 -27.082 1.00 . D D . 4 GLN HE22 1 1
2 5964 4 2 4 GLN HG2 H 11.433 -3.117 -25.908 1.00 . D D . 4 GLN HG2 1 1
2 5965 4 2 4 GLN HG3 H 11.543 -3.777 -27.541 1.00 . D D . 4 GLN HG3 1 1
2 5966 4 2 4 GLN N N 10.607 -0.080 -28.482 1.00 . D D . 4 GLN N 1 1
2 5967 4 2 4 GLN NE2 N 14.419 -3.253 -27.267 1.00 . D D . 4 GLN NE2 1 1
2 5968 4 2 4 GLN O O 10.249 -1.041 -25.031 1.00 . D D . 4 GLN O 1 1
2 5969 4 2 4 GLN OE1 O 13.622 -4.401 -25.592 1.00 . D D . 4 GLN OE1 1 1
2 5970 4 2 5 HIS C C 8.864 1.250 -24.194 1.00 . D D . 5 HIS C 1 1
2 5971 4 2 5 HIS CA C 10.251 1.622 -24.716 1.00 . D D . 5 HIS CA 1 1
2 5972 4 2 5 HIS CB C 10.317 3.130 -24.945 1.00 . D D . 5 HIS CB 1 1
2 5973 4 2 5 HIS CD2 C 9.316 4.441 -22.898 1.00 . D D . 5 HIS CD2 1 1
2 5974 4 2 5 HIS CE1 C 11.135 4.651 -21.738 1.00 . D D . 5 HIS CE1 1 1
2 5975 4 2 5 HIS CG C 10.318 3.837 -23.617 1.00 . D D . 5 HIS CG 1 1
2 5976 4 2 5 HIS H H 10.657 1.421 -26.823 1.00 . D D . 5 HIS H 1 1
2 5977 4 2 5 HIS HA H 11.000 1.330 -23.996 1.00 . D D . 5 HIS HA 1 1
2 5978 4 2 5 HIS HB2 H 11.219 3.375 -25.488 1.00 . D D . 5 HIS HB2 1 1
2 5979 4 2 5 HIS HB3 H 9.457 3.441 -25.516 1.00 . D D . 5 HIS HB3 1 1
2 5980 4 2 5 HIS HD1 H 12.363 3.659 -23.094 1.00 . D D . 5 HIS HD1 1 1
2 5981 4 2 5 HIS HD2 H 8.283 4.506 -23.205 1.00 . D D . 5 HIS HD2 1 1
2 5982 4 2 5 HIS HE1 H 11.833 4.909 -20.956 1.00 . D D . 5 HIS HE1 1 1
2 5983 4 2 5 HIS N N 10.488 0.911 -26.004 1.00 . D D . 5 HIS N 1 1
2 5984 4 2 5 HIS ND1 N 11.469 3.984 -22.858 1.00 . D D . 5 HIS ND1 1 1
2 5985 4 2 5 HIS NE2 N 9.834 4.954 -21.712 1.00 . D D . 5 HIS NE2 1 1
2 5986 4 2 5 HIS O O 8.599 1.300 -23.009 1.00 . D D . 5 HIS O 1 1
2 5987 4 2 6 LEU C C 6.396 -0.993 -24.952 1.00 . D D . 6 LEU C 1 1
2 5988 4 2 6 LEU CA C 6.609 0.490 -24.649 1.00 . D D . 6 LEU CA 1 1
2 5989 4 2 6 LEU CB C 5.587 1.325 -25.422 1.00 . D D . 6 LEU CB 1 1
2 5990 4 2 6 LEU CD1 C 4.624 3.609 -25.730 1.00 . D D . 6 LEU CD1 1 1
2 5991 4 2 6 LEU CD2 C 5.405 2.878 -23.472 1.00 . D D . 6 LEU CD2 1 1
2 5992 4 2 6 LEU CG C 5.671 2.787 -24.976 1.00 . D D . 6 LEU CG 1 1
2 5993 4 2 6 LEU H H 8.224 0.839 -26.024 1.00 . D D . 6 LEU H 1 1
2 5994 4 2 6 LEU HA H 6.495 0.663 -23.589 1.00 . D D . 6 LEU HA 1 1
2 5995 4 2 6 LEU HB2 H 5.801 1.260 -26.480 1.00 . D D . 6 LEU HB2 1 1
2 5996 4 2 6 LEU HB3 H 4.596 0.947 -25.232 1.00 . D D . 6 LEU HB3 1 1
2 5997 4 2 6 LEU HD11 H 4.114 2.978 -26.442 1.00 . D D . 6 LEU HD11 1 1
2 5998 4 2 6 LEU HD12 H 3.907 4.012 -25.029 1.00 . D D . 6 LEU HD12 1 1
2 5999 4 2 6 LEU HD13 H 5.109 4.421 -26.251 1.00 . D D . 6 LEU HD13 1 1
2 6000 4 2 6 LEU HD21 H 4.935 1.967 -23.132 1.00 . D D . 6 LEU HD21 1 1
2 6001 4 2 6 LEU HD22 H 6.339 3.019 -22.948 1.00 . D D . 6 LEU HD22 1 1
2 6002 4 2 6 LEU HD23 H 4.751 3.715 -23.273 1.00 . D D . 6 LEU HD23 1 1
2 6003 4 2 6 LEU HG H 6.657 3.172 -25.193 1.00 . D D . 6 LEU HG 1 1
2 6004 4 2 6 LEU N N 7.982 0.874 -25.075 1.00 . D D . 6 LEU N 1 1
2 6005 4 2 6 LEU O O 5.952 -1.754 -24.117 1.00 . D D . 6 LEU O 1 1
2 6006 4 2 7 CYS C C 7.380 -3.699 -25.553 1.00 . D D . 7 CYS C 1 1
2 6007 4 2 7 CYS CA C 6.555 -2.841 -26.513 1.00 . D D . 7 CYS CA 1 1
2 6008 4 2 7 CYS CB C 7.046 -3.049 -27.950 1.00 . D D . 7 CYS CB 1 1
2 6009 4 2 7 CYS H H 7.086 -0.775 -26.800 1.00 . D D . 7 CYS H 1 1
2 6010 4 2 7 CYS HA H 5.514 -3.118 -26.439 1.00 . D D . 7 CYS HA 1 1
2 6011 4 2 7 CYS HB2 H 6.335 -2.616 -28.637 1.00 . D D . 7 CYS HB2 1 1
2 6012 4 2 7 CYS HB3 H 8.006 -2.569 -28.075 1.00 . D D . 7 CYS HB3 1 1
2 6013 4 2 7 CYS N N 6.722 -1.408 -26.145 1.00 . D D . 7 CYS N 1 1
2 6014 4 2 7 CYS O O 7.179 -4.893 -25.441 1.00 . D D . 7 CYS O 1 1
2 6015 4 2 7 CYS SG S 7.210 -4.819 -28.292 1.00 . D D . 7 CYS SG 1 1
2 6016 4 2 8 GLY C C 8.541 -3.751 -22.502 1.00 . D D . 8 GLY C 1 1
2 6017 4 2 8 GLY CA C 9.140 -3.875 -23.902 1.00 . D D . 8 GLY CA 1 1
2 6018 4 2 8 GLY H H 8.447 -2.134 -24.961 1.00 . D D . 8 GLY H 1 1
2 6019 4 2 8 GLY HA2 H 9.156 -4.915 -24.199 1.00 . D D . 8 GLY HA2 1 1
2 6020 4 2 8 GLY HA3 H 10.144 -3.484 -23.896 1.00 . D D . 8 GLY HA3 1 1
2 6021 4 2 8 GLY N N 8.305 -3.098 -24.858 1.00 . D D . 8 GLY N 1 1
2 6022 4 2 8 GLY O O 8.634 -4.652 -21.691 1.00 . D D . 8 GLY O 1 1
2 6023 4 2 9 SER C C 6.107 -3.393 -20.735 1.00 . D D . 9 SER C 1 1
2 6024 4 2 9 SER CA C 7.307 -2.454 -20.873 1.00 . D D . 9 SER CA 1 1
2 6025 4 2 9 SER CB C 6.839 -1.006 -20.728 1.00 . D D . 9 SER CB 1 1
2 6026 4 2 9 SER H H 7.852 -1.929 -22.887 1.00 . D D . 9 SER H 1 1
2 6027 4 2 9 SER HA H 8.034 -2.679 -20.108 1.00 . D D . 9 SER HA 1 1
2 6028 4 2 9 SER HB2 H 6.759 -0.755 -19.684 1.00 . D D . 9 SER HB2 1 1
2 6029 4 2 9 SER HB3 H 7.556 -0.350 -21.201 1.00 . D D . 9 SER HB3 1 1
2 6030 4 2 9 SER HG H 5.224 0.005 -21.118 1.00 . D D . 9 SER HG 1 1
2 6031 4 2 9 SER N N 7.920 -2.640 -22.215 1.00 . D D . 9 SER N 1 1
2 6032 4 2 9 SER O O 5.647 -3.675 -19.647 1.00 . D D . 9 SER O 1 1
2 6033 4 2 9 SER OG O 5.564 -0.863 -21.343 1.00 . D D . 9 SER OG 1 1
2 6034 4 2 10 HIS C C 4.924 -6.220 -21.470 1.00 . D D . 10 HIS C 1 1
2 6035 4 2 10 HIS CA C 4.431 -4.802 -21.768 1.00 . D D . 10 HIS CA 1 1
2 6036 4 2 10 HIS CB C 3.698 -4.790 -23.112 1.00 . D D . 10 HIS CB 1 1
2 6037 4 2 10 HIS CD2 C 2.312 -2.615 -23.623 1.00 . D D . 10 HIS CD2 1 1
2 6038 4 2 10 HIS CE1 C 0.542 -3.087 -22.463 1.00 . D D . 10 HIS CE1 1 1
2 6039 4 2 10 HIS CG C 2.531 -3.842 -23.045 1.00 . D D . 10 HIS CG 1 1
2 6040 4 2 10 HIS H H 5.985 -3.640 -22.701 1.00 . D D . 10 HIS H 1 1
2 6041 4 2 10 HIS HA H 3.759 -4.481 -20.987 1.00 . D D . 10 HIS HA 1 1
2 6042 4 2 10 HIS HB2 H 4.377 -4.472 -23.889 1.00 . D D . 10 HIS HB2 1 1
2 6043 4 2 10 HIS HB3 H 3.339 -5.784 -23.333 1.00 . D D . 10 HIS HB3 1 1
2 6044 4 2 10 HIS HD1 H 1.228 -4.928 -21.776 1.00 . D D . 10 HIS HD1 1 1
2 6045 4 2 10 HIS HD2 H 3.009 -2.097 -24.265 1.00 . D D . 10 HIS HD2 1 1
2 6046 4 2 10 HIS HE1 H -0.432 -3.029 -22.003 1.00 . D D . 10 HIS HE1 1 1
2 6047 4 2 10 HIS N N 5.598 -3.880 -21.833 1.00 . D D . 10 HIS N 1 1
2 6048 4 2 10 HIS ND1 N 1.389 -4.122 -22.310 1.00 . D D . 10 HIS ND1 1 1
2 6049 4 2 10 HIS NE2 N 1.056 -2.141 -23.253 1.00 . D D . 10 HIS NE2 1 1
2 6050 4 2 10 HIS O O 4.233 -7.014 -20.862 1.00 . D D . 10 HIS O 1 1
2 6051 4 2 11 LEU C C 7.229 -7.988 -20.226 1.00 . D D . 11 LEU C 1 1
2 6052 4 2 11 LEU CA C 6.650 -7.915 -21.641 1.00 . D D . 11 LEU CA 1 1
2 6053 4 2 11 LEU CB C 7.752 -8.229 -22.655 1.00 . D D . 11 LEU CB 1 1
2 6054 4 2 11 LEU CD1 C 8.440 -8.024 -25.047 1.00 . D D . 11 LEU CD1 1 1
2 6055 4 2 11 LEU CD2 C 6.079 -8.602 -24.473 1.00 . D D . 11 LEU CD2 1 1
2 6056 4 2 11 LEU CG C 7.304 -7.789 -24.051 1.00 . D D . 11 LEU CG 1 1
2 6057 4 2 11 LEU H H 6.655 -5.892 -22.390 1.00 . D D . 11 LEU H 1 1
2 6058 4 2 11 LEU HA H 5.854 -8.639 -21.741 1.00 . D D . 11 LEU HA 1 1
2 6059 4 2 11 LEU HB2 H 8.654 -7.700 -22.382 1.00 . D D . 11 LEU HB2 1 1
2 6060 4 2 11 LEU HB3 H 7.944 -9.292 -22.660 1.00 . D D . 11 LEU HB3 1 1
2 6061 4 2 11 LEU HD11 H 9.329 -8.332 -24.514 1.00 . D D . 11 LEU HD11 1 1
2 6062 4 2 11 LEU HD12 H 8.154 -8.798 -25.744 1.00 . D D . 11 LEU HD12 1 1
2 6063 4 2 11 LEU HD13 H 8.643 -7.110 -25.586 1.00 . D D . 11 LEU HD13 1 1
2 6064 4 2 11 LEU HD21 H 5.862 -9.343 -23.718 1.00 . D D . 11 LEU HD21 1 1
2 6065 4 2 11 LEU HD22 H 5.231 -7.945 -24.586 1.00 . D D . 11 LEU HD22 1 1
2 6066 4 2 11 LEU HD23 H 6.281 -9.095 -25.413 1.00 . D D . 11 LEU HD23 1 1
2 6067 4 2 11 LEU HG H 7.053 -6.737 -24.033 1.00 . D D . 11 LEU HG 1 1
2 6068 4 2 11 LEU N N 6.114 -6.547 -21.897 1.00 . D D . 11 LEU N 1 1
2 6069 4 2 11 LEU O O 7.129 -8.997 -19.556 1.00 . D D . 11 LEU O 1 1
2 6070 4 2 12 VAL C C 7.334 -7.184 -17.361 1.00 . D D . 12 VAL C 1 1
2 6071 4 2 12 VAL CA C 8.432 -6.944 -18.399 1.00 . D D . 12 VAL CA 1 1
2 6072 4 2 12 VAL CB C 9.102 -5.599 -18.122 1.00 . D D . 12 VAL CB 1 1
2 6073 4 2 12 VAL CG1 C 10.224 -5.368 -19.136 1.00 . D D . 12 VAL CG1 1 1
2 6074 4 2 12 VAL CG2 C 8.063 -4.481 -18.245 1.00 . D D . 12 VAL CG2 1 1
2 6075 4 2 12 VAL H H 7.915 -6.127 -20.325 1.00 . D D . 12 VAL H 1 1
2 6076 4 2 12 VAL HA H 9.166 -7.732 -18.333 1.00 . D D . 12 VAL HA 1 1
2 6077 4 2 12 VAL HB H 9.515 -5.602 -17.123 1.00 . D D . 12 VAL HB 1 1
2 6078 4 2 12 VAL HG11 H 10.524 -6.314 -19.561 1.00 . D D . 12 VAL HG11 1 1
2 6079 4 2 12 VAL HG12 H 9.873 -4.714 -19.921 1.00 . D D . 12 VAL HG12 1 1
2 6080 4 2 12 VAL HG13 H 11.069 -4.914 -18.640 1.00 . D D . 12 VAL HG13 1 1
2 6081 4 2 12 VAL HG21 H 7.400 -4.695 -19.071 1.00 . D D . 12 VAL HG21 1 1
2 6082 4 2 12 VAL HG22 H 7.491 -4.421 -17.331 1.00 . D D . 12 VAL HG22 1 1
2 6083 4 2 12 VAL HG23 H 8.563 -3.541 -18.419 1.00 . D D . 12 VAL HG23 1 1
2 6084 4 2 12 VAL N N 7.840 -6.930 -19.768 1.00 . D D . 12 VAL N 1 1
2 6085 4 2 12 VAL O O 7.512 -7.932 -16.419 1.00 . D D . 12 VAL O 1 1
2 6086 4 2 13 GLU C C 4.635 -8.198 -16.566 1.00 . D D . 13 GLU C 1 1
2 6087 4 2 13 GLU CA C 5.103 -6.744 -16.536 1.00 . D D . 13 GLU CA 1 1
2 6088 4 2 13 GLU CB C 3.934 -5.819 -16.891 1.00 . D D . 13 GLU CB 1 1
2 6089 4 2 13 GLU CD C 1.950 -5.703 -18.409 1.00 . D D . 13 GLU CD 1 1
2 6090 4 2 13 GLU CG C 3.403 -6.166 -18.286 1.00 . D D . 13 GLU CG 1 1
2 6091 4 2 13 GLU H H 6.082 -5.951 -18.282 1.00 . D D . 13 GLU H 1 1
2 6092 4 2 13 GLU HA H 5.464 -6.505 -15.546 1.00 . D D . 13 GLU HA 1 1
2 6093 4 2 13 GLU HB2 H 3.144 -5.944 -16.164 1.00 . D D . 13 GLU HB2 1 1
2 6094 4 2 13 GLU HB3 H 4.272 -4.794 -16.883 1.00 . D D . 13 GLU HB3 1 1
2 6095 4 2 13 GLU HG2 H 4.003 -5.669 -19.034 1.00 . D D . 13 GLU HG2 1 1
2 6096 4 2 13 GLU HG3 H 3.451 -7.233 -18.436 1.00 . D D . 13 GLU HG3 1 1
2 6097 4 2 13 GLU N N 6.205 -6.554 -17.520 1.00 . D D . 13 GLU N 1 1
2 6098 4 2 13 GLU O O 4.189 -8.737 -15.571 1.00 . D D . 13 GLU O 1 1
2 6099 4 2 13 GLU OE1 O 1.262 -5.703 -17.402 1.00 . D D . 13 GLU OE1 1 1
2 6100 4 2 13 GLU OE2 O 1.549 -5.359 -19.509 1.00 . D D . 13 GLU OE2 1 1
2 6101 4 2 14 ALA C C 5.502 -11.174 -17.780 1.00 . D D . 14 ALA C 1 1
2 6102 4 2 14 ALA CA C 4.283 -10.251 -17.791 1.00 . D D . 14 ALA CA 1 1
2 6103 4 2 14 ALA CB C 3.498 -10.458 -19.087 1.00 . D D . 14 ALA CB 1 1
2 6104 4 2 14 ALA H H 5.082 -8.388 -18.486 1.00 . D D . 14 ALA H 1 1
2 6105 4 2 14 ALA HA H 3.652 -10.477 -16.950 1.00 . D D . 14 ALA HA 1 1
2 6106 4 2 14 ALA HB1 H 3.721 -9.655 -19.775 1.00 . D D . 14 ALA HB1 1 1
2 6107 4 2 14 ALA HB2 H 3.780 -11.400 -19.531 1.00 . D D . 14 ALA HB2 1 1
2 6108 4 2 14 ALA HB3 H 2.440 -10.463 -18.871 1.00 . D D . 14 ALA HB3 1 1
2 6109 4 2 14 ALA N N 4.726 -8.838 -17.699 1.00 . D D . 14 ALA N 1 1
2 6110 4 2 14 ALA O O 5.437 -12.308 -18.213 1.00 . D D . 14 ALA O 1 1
2 6111 4 2 15 LEU C C 8.128 -11.969 -15.814 1.00 . D D . 15 LEU C 1 1
2 6112 4 2 15 LEU CA C 7.833 -11.559 -17.259 1.00 . D D . 15 LEU CA 1 1
2 6113 4 2 15 LEU CB C 9.023 -10.783 -17.829 1.00 . D D . 15 LEU CB 1 1
2 6114 4 2 15 LEU CD1 C 10.329 -10.472 -19.941 1.00 . D D . 15 LEU CD1 1 1
2 6115 4 2 15 LEU CD2 C 10.352 -12.676 -18.767 1.00 . D D . 15 LEU CD2 1 1
2 6116 4 2 15 LEU CG C 9.498 -11.458 -19.118 1.00 . D D . 15 LEU CG 1 1
2 6117 4 2 15 LEU H H 6.653 -9.784 -16.948 1.00 . D D . 15 LEU H 1 1
2 6118 4 2 15 LEU HA H 7.663 -12.444 -17.854 1.00 . D D . 15 LEU HA 1 1
2 6119 4 2 15 LEU HB2 H 8.724 -9.766 -18.040 1.00 . D D . 15 LEU HB2 1 1
2 6120 4 2 15 LEU HB3 H 9.829 -10.780 -17.110 1.00 . D D . 15 LEU HB3 1 1
2 6121 4 2 15 LEU HD11 H 11.039 -9.975 -19.297 1.00 . D D . 15 LEU HD11 1 1
2 6122 4 2 15 LEU HD12 H 10.858 -11.007 -20.716 1.00 . D D . 15 LEU HD12 1 1
2 6123 4 2 15 LEU HD13 H 9.676 -9.739 -20.391 1.00 . D D . 15 LEU HD13 1 1
2 6124 4 2 15 LEU HD21 H 9.767 -13.371 -18.183 1.00 . D D . 15 LEU HD21 1 1
2 6125 4 2 15 LEU HD22 H 10.682 -13.158 -19.675 1.00 . D D . 15 LEU HD22 1 1
2 6126 4 2 15 LEU HD23 H 11.212 -12.360 -18.194 1.00 . D D . 15 LEU HD23 1 1
2 6127 4 2 15 LEU HG H 8.639 -11.772 -19.694 1.00 . D D . 15 LEU HG 1 1
2 6128 4 2 15 LEU N N 6.616 -10.701 -17.291 1.00 . D D . 15 LEU N 1 1
2 6129 4 2 15 LEU O O 8.318 -13.131 -15.514 1.00 . D D . 15 LEU O 1 1
2 6130 4 2 16 TYR C C 7.235 -12.079 -12.882 1.00 . D D . 16 TYR C 1 1
2 6131 4 2 16 TYR CA C 8.445 -11.360 -13.490 1.00 . D D . 16 TYR CA 1 1
2 6132 4 2 16 TYR CB C 8.727 -10.071 -12.711 1.00 . D D . 16 TYR CB 1 1
2 6133 4 2 16 TYR CD1 C 6.590 -9.715 -11.426 1.00 . D D . 16 TYR CD1 1 1
2 6134 4 2 16 TYR CD2 C 7.089 -8.247 -13.289 1.00 . D D . 16 TYR CD2 1 1
2 6135 4 2 16 TYR CE1 C 5.394 -9.024 -11.202 1.00 . D D . 16 TYR CE1 1 1
2 6136 4 2 16 TYR CE2 C 5.894 -7.556 -13.065 1.00 . D D . 16 TYR CE2 1 1
2 6137 4 2 16 TYR CG C 7.436 -9.326 -12.469 1.00 . D D . 16 TYR CG 1 1
2 6138 4 2 16 TYR CZ C 5.046 -7.945 -12.022 1.00 . D D . 16 TYR CZ 1 1
2 6139 4 2 16 TYR H H 8.007 -10.094 -15.174 1.00 . D D . 16 TYR H 1 1
2 6140 4 2 16 TYR HA H 9.308 -12.005 -13.440 1.00 . D D . 16 TYR HA 1 1
2 6141 4 2 16 TYR HB2 H 9.182 -10.316 -11.763 1.00 . D D . 16 TYR HB2 1 1
2 6142 4 2 16 TYR HB3 H 9.398 -9.445 -13.280 1.00 . D D . 16 TYR HB3 1 1
2 6143 4 2 16 TYR HD1 H 6.859 -10.548 -10.794 1.00 . D D . 16 TYR HD1 1 1
2 6144 4 2 16 TYR HD2 H 7.744 -7.947 -14.094 1.00 . D D . 16 TYR HD2 1 1
2 6145 4 2 16 TYR HE1 H 4.739 -9.325 -10.396 1.00 . D D . 16 TYR HE1 1 1
2 6146 4 2 16 TYR HE2 H 5.625 -6.723 -13.697 1.00 . D D . 16 TYR HE2 1 1
2 6147 4 2 16 TYR HH H 3.773 -6.601 -12.491 1.00 . D D . 16 TYR HH 1 1
2 6148 4 2 16 TYR N N 8.164 -11.024 -14.914 1.00 . D D . 16 TYR N 1 1
2 6149 4 2 16 TYR O O 7.339 -12.738 -11.866 1.00 . D D . 16 TYR O 1 1
2 6150 4 2 16 TYR OH O 3.867 -7.262 -11.802 1.00 . D D . 16 TYR OH 1 1
2 6151 4 2 17 LEU C C 4.890 -14.111 -13.342 1.00 . D D . 17 LEU C 1 1
2 6152 4 2 17 LEU CA C 4.872 -12.630 -12.954 1.00 . D D . 17 LEU CA 1 1
2 6153 4 2 17 LEU CB C 3.615 -11.969 -13.530 1.00 . D D . 17 LEU CB 1 1
2 6154 4 2 17 LEU CD1 C 1.734 -10.386 -13.053 1.00 . D D . 17 LEU CD1 1 1
2 6155 4 2 17 LEU CD2 C 2.638 -11.840 -11.232 1.00 . D D . 17 LEU CD2 1 1
2 6156 4 2 17 LEU CG C 2.998 -11.036 -12.485 1.00 . D D . 17 LEU CG 1 1
2 6157 4 2 17 LEU H H 6.023 -11.421 -14.310 1.00 . D D . 17 LEU H 1 1
2 6158 4 2 17 LEU HA H 4.865 -12.539 -11.880 1.00 . D D . 17 LEU HA 1 1
2 6159 4 2 17 LEU HB2 H 3.878 -11.400 -14.410 1.00 . D D . 17 LEU HB2 1 1
2 6160 4 2 17 LEU HB3 H 2.898 -12.730 -13.796 1.00 . D D . 17 LEU HB3 1 1
2 6161 4 2 17 LEU HD11 H 1.041 -11.153 -13.365 1.00 . D D . 17 LEU HD11 1 1
2 6162 4 2 17 LEU HD12 H 1.272 -9.771 -12.293 1.00 . D D . 17 LEU HD12 1 1
2 6163 4 2 17 LEU HD13 H 1.995 -9.771 -13.900 1.00 . D D . 17 LEU HD13 1 1
2 6164 4 2 17 LEU HD21 H 2.310 -12.829 -11.520 1.00 . D D . 17 LEU HD21 1 1
2 6165 4 2 17 LEU HD22 H 3.505 -11.920 -10.594 1.00 . D D . 17 LEU HD22 1 1
2 6166 4 2 17 LEU HD23 H 1.842 -11.340 -10.698 1.00 . D D . 17 LEU HD23 1 1
2 6167 4 2 17 LEU HG H 3.710 -10.268 -12.229 1.00 . D D . 17 LEU HG 1 1
2 6168 4 2 17 LEU N N 6.086 -11.957 -13.495 1.00 . D D . 17 LEU N 1 1
2 6169 4 2 17 LEU O O 4.352 -14.951 -12.649 1.00 . D D . 17 LEU O 1 1
2 6170 4 2 18 VAL C C 6.366 -16.675 -13.879 1.00 . D D . 18 VAL C 1 1
2 6171 4 2 18 VAL CA C 5.551 -15.860 -14.884 1.00 . D D . 18 VAL CA 1 1
2 6172 4 2 18 VAL CB C 6.205 -15.947 -16.263 1.00 . D D . 18 VAL CB 1 1
2 6173 4 2 18 VAL CG1 C 6.436 -17.413 -16.629 1.00 . D D . 18 VAL CG1 1 1
2 6174 4 2 18 VAL CG2 C 5.284 -15.304 -17.303 1.00 . D D . 18 VAL CG2 1 1
2 6175 4 2 18 VAL H H 5.925 -13.742 -14.995 1.00 . D D . 18 VAL H 1 1
2 6176 4 2 18 VAL HA H 4.546 -16.255 -14.936 1.00 . D D . 18 VAL HA 1 1
2 6177 4 2 18 VAL HB H 7.151 -15.425 -16.246 1.00 . D D . 18 VAL HB 1 1
2 6178 4 2 18 VAL HG11 H 5.661 -18.020 -16.188 1.00 . D D . 18 VAL HG11 1 1
2 6179 4 2 18 VAL HG12 H 6.414 -17.524 -17.703 1.00 . D D . 18 VAL HG12 1 1
2 6180 4 2 18 VAL HG13 H 7.399 -17.730 -16.255 1.00 . D D . 18 VAL HG13 1 1
2 6181 4 2 18 VAL HG21 H 4.763 -14.471 -16.856 1.00 . D D . 18 VAL HG21 1 1
2 6182 4 2 18 VAL HG22 H 5.872 -14.954 -18.138 1.00 . D D . 18 VAL HG22 1 1
2 6183 4 2 18 VAL HG23 H 4.567 -16.034 -17.647 1.00 . D D . 18 VAL HG23 1 1
2 6184 4 2 18 VAL N N 5.501 -14.435 -14.449 1.00 . D D . 18 VAL N 1 1
2 6185 4 2 18 VAL O O 5.840 -17.507 -13.167 1.00 . D D . 18 VAL O 1 1
2 6186 4 2 19 CYS C C 8.146 -16.799 -11.426 1.00 . D D . 19 CYS C 1 1
2 6187 4 2 19 CYS CA C 8.499 -17.208 -12.858 1.00 . D D . 19 CYS CA 1 1
2 6188 4 2 19 CYS CB C 9.973 -16.900 -13.125 1.00 . D D . 19 CYS CB 1 1
2 6189 4 2 19 CYS H H 8.055 -15.769 -14.398 1.00 . D D . 19 CYS H 1 1
2 6190 4 2 19 CYS HA H 8.321 -18.266 -12.983 1.00 . D D . 19 CYS HA 1 1
2 6191 4 2 19 CYS HB2 H 10.108 -15.831 -13.200 1.00 . D D . 19 CYS HB2 1 1
2 6192 4 2 19 CYS HB3 H 10.574 -17.280 -12.311 1.00 . D D . 19 CYS HB3 1 1
2 6193 4 2 19 CYS N N 7.650 -16.445 -13.816 1.00 . D D . 19 CYS N 1 1
2 6194 4 2 19 CYS O O 7.999 -17.629 -10.550 1.00 . D D . 19 CYS O 1 1
2 6195 4 2 19 CYS SG S 10.491 -17.685 -14.672 1.00 . D D . 19 CYS SG 1 1
2 6196 4 2 20 GLY C C 8.839 -15.332 -8.866 1.00 . D D . 20 GLY C 1 1
2 6197 4 2 20 GLY CA C 7.664 -15.061 -9.807 1.00 . D D . 20 GLY CA 1 1
2 6198 4 2 20 GLY H H 8.129 -14.872 -11.902 1.00 . D D . 20 GLY H 1 1
2 6199 4 2 20 GLY HA2 H 7.455 -14.002 -9.828 1.00 . D D . 20 GLY HA2 1 1
2 6200 4 2 20 GLY HA3 H 6.795 -15.592 -9.453 1.00 . D D . 20 GLY HA3 1 1
2 6201 4 2 20 GLY N N 8.007 -15.524 -11.181 1.00 . D D . 20 GLY N 1 1
2 6202 4 2 20 GLY O O 9.717 -14.508 -8.699 1.00 . D D . 20 GLY O 1 1
2 6203 4 2 21 GLU C C 11.319 -16.586 -8.047 1.00 . D D . 21 GLU C 1 1
2 6204 4 2 21 GLU CA C 9.990 -16.800 -7.323 1.00 . D D . 21 GLU CA 1 1
2 6205 4 2 21 GLU CB C 9.884 -18.257 -6.871 1.00 . D D . 21 GLU CB 1 1
2 6206 4 2 21 GLU CD C 9.521 -19.517 -4.748 1.00 . D D . 21 GLU CD 1 1
2 6207 4 2 21 GLU CG C 9.047 -18.334 -5.593 1.00 . D D . 21 GLU CG 1 1
2 6208 4 2 21 GLU H H 8.152 -17.135 -8.396 1.00 . D D . 21 GLU H 1 1
2 6209 4 2 21 GLU HA H 9.940 -16.150 -6.462 1.00 . D D . 21 GLU HA 1 1
2 6210 4 2 21 GLU HB2 H 9.413 -18.842 -7.647 1.00 . D D . 21 GLU HB2 1 1
2 6211 4 2 21 GLU HB3 H 10.872 -18.645 -6.675 1.00 . D D . 21 GLU HB3 1 1
2 6212 4 2 21 GLU HG2 H 9.163 -17.418 -5.031 1.00 . D D . 21 GLU HG2 1 1
2 6213 4 2 21 GLU HG3 H 8.008 -18.471 -5.850 1.00 . D D . 21 GLU HG3 1 1
2 6214 4 2 21 GLU N N 8.867 -16.482 -8.250 1.00 . D D . 21 GLU N 1 1
2 6215 4 2 21 GLU O O 12.104 -15.731 -7.687 1.00 . D D . 21 GLU O 1 1
2 6216 4 2 21 GLU OE1 O 10.149 -20.402 -5.306 1.00 . D D . 21 GLU OE1 1 1
2 6217 4 2 21 GLU OE2 O 9.250 -19.518 -3.559 1.00 . D D . 21 GLU OE2 1 1
2 6218 4 2 22 ARG C C 12.913 -15.790 -10.425 1.00 . D D . 22 ARG C 1 1
2 6219 4 2 22 ARG CA C 12.852 -17.193 -9.821 1.00 . D D . 22 ARG CA 1 1
2 6220 4 2 22 ARG CB C 12.920 -18.235 -10.942 1.00 . D D . 22 ARG CB 1 1
2 6221 4 2 22 ARG CD C 13.054 -20.694 -11.368 1.00 . D D . 22 ARG CD 1 1
2 6222 4 2 22 ARG CG C 13.363 -19.581 -10.365 1.00 . D D . 22 ARG CG 1 1
2 6223 4 2 22 ARG CZ C 12.305 -22.950 -10.894 1.00 . D D . 22 ARG CZ 1 1
2 6224 4 2 22 ARG H H 10.929 -18.036 -9.346 1.00 . D D . 22 ARG H 1 1
2 6225 4 2 22 ARG HA H 13.686 -17.332 -9.149 1.00 . D D . 22 ARG HA 1 1
2 6226 4 2 22 ARG HB2 H 11.944 -18.339 -11.395 1.00 . D D . 22 ARG HB2 1 1
2 6227 4 2 22 ARG HB3 H 13.631 -17.915 -11.688 1.00 . D D . 22 ARG HB3 1 1
2 6228 4 2 22 ARG HD2 H 12.042 -20.583 -11.728 1.00 . D D . 22 ARG HD2 1 1
2 6229 4 2 22 ARG HD3 H 13.741 -20.629 -12.199 1.00 . D D . 22 ARG HD3 1 1
2 6230 4 2 22 ARG HE H 13.973 -22.195 -10.124 1.00 . D D . 22 ARG HE 1 1
2 6231 4 2 22 ARG HG2 H 14.425 -19.555 -10.169 1.00 . D D . 22 ARG HG2 1 1
2 6232 4 2 22 ARG HG3 H 12.831 -19.771 -9.443 1.00 . D D . 22 ARG HG3 1 1
2 6233 4 2 22 ARG HH11 H 12.760 -23.208 -12.827 1.00 . D D . 22 ARG HH11 1 1
2 6234 4 2 22 ARG HH12 H 11.487 -24.211 -12.217 1.00 . D D . 22 ARG HH12 1 1
2 6235 4 2 22 ARG HH21 H 11.642 -22.911 -9.006 1.00 . D D . 22 ARG HH21 1 1
2 6236 4 2 22 ARG HH22 H 10.851 -24.039 -10.056 1.00 . D D . 22 ARG HH22 1 1
2 6237 4 2 22 ARG N N 11.576 -17.355 -9.070 1.00 . D D . 22 ARG N 1 1
2 6238 4 2 22 ARG NE N 13.202 -22.021 -10.704 1.00 . D D . 22 ARG NE 1 1
2 6239 4 2 22 ARG NH1 N 12.173 -23.498 -12.071 1.00 . D D . 22 ARG NH1 1 1
2 6240 4 2 22 ARG NH2 N 11.540 -23.329 -9.909 1.00 . D D . 22 ARG NH2 1 1
2 6241 4 2 22 ARG O O 11.991 -15.345 -11.081 1.00 . D D . 22 ARG O 1 1
2 6242 4 2 23 GLY C C 14.375 -13.810 -12.283 1.00 . D D . 23 GLY C 1 1
2 6243 4 2 23 GLY CA C 14.103 -13.714 -10.782 1.00 . D D . 23 GLY CA 1 1
2 6244 4 2 23 GLY H H 14.727 -15.461 -9.686 1.00 . D D . 23 GLY H 1 1
2 6245 4 2 23 GLY HA2 H 13.180 -13.179 -10.612 1.00 . D D . 23 GLY HA2 1 1
2 6246 4 2 23 GLY HA3 H 14.918 -13.192 -10.304 1.00 . D D . 23 GLY HA3 1 1
2 6247 4 2 23 GLY N N 13.991 -15.087 -10.215 1.00 . D D . 23 GLY N 1 1
2 6248 4 2 23 GLY O O 14.213 -14.850 -12.888 1.00 . D D . 23 GLY O 1 1
2 6249 4 2 24 PHE C C 15.970 -11.596 -14.734 1.00 . D D . 24 PHE C 1 1
2 6250 4 2 24 PHE CA C 15.070 -12.772 -14.355 1.00 . D D . 24 PHE CA 1 1
2 6251 4 2 24 PHE CB C 13.756 -12.674 -15.131 1.00 . D D . 24 PHE CB 1 1
2 6252 4 2 24 PHE CD1 C 12.568 -11.041 -13.626 1.00 . D D . 24 PHE CD1 1 1
2 6253 4 2 24 PHE CD2 C 13.103 -10.362 -15.891 1.00 . D D . 24 PHE CD2 1 1
2 6254 4 2 24 PHE CE1 C 11.988 -9.789 -13.388 1.00 . D D . 24 PHE CE1 1 1
2 6255 4 2 24 PHE CE2 C 12.522 -9.110 -15.653 1.00 . D D . 24 PHE CE2 1 1
2 6256 4 2 24 PHE CG C 13.126 -11.327 -14.877 1.00 . D D . 24 PHE CG 1 1
2 6257 4 2 24 PHE CZ C 11.965 -8.825 -14.401 1.00 . D D . 24 PHE CZ 1 1
2 6258 4 2 24 PHE H H 14.916 -11.901 -12.385 1.00 . D D . 24 PHE H 1 1
2 6259 4 2 24 PHE HA H 15.566 -13.699 -14.601 1.00 . D D . 24 PHE HA 1 1
2 6260 4 2 24 PHE HB2 H 13.954 -12.787 -16.187 1.00 . D D . 24 PHE HB2 1 1
2 6261 4 2 24 PHE HB3 H 13.086 -13.454 -14.804 1.00 . D D . 24 PHE HB3 1 1
2 6262 4 2 24 PHE HD1 H 12.585 -11.786 -12.844 1.00 . D D . 24 PHE HD1 1 1
2 6263 4 2 24 PHE HD2 H 13.532 -10.582 -16.856 1.00 . D D . 24 PHE HD2 1 1
2 6264 4 2 24 PHE HE1 H 11.558 -9.568 -12.422 1.00 . D D . 24 PHE HE1 1 1
2 6265 4 2 24 PHE HE2 H 12.504 -8.366 -16.435 1.00 . D D . 24 PHE HE2 1 1
2 6266 4 2 24 PHE HZ H 11.517 -7.859 -14.217 1.00 . D D . 24 PHE HZ 1 1
2 6267 4 2 24 PHE N N 14.790 -12.733 -12.891 1.00 . D D . 24 PHE N 1 1
2 6268 4 2 24 PHE O O 16.444 -10.866 -13.886 1.00 . D D . 24 PHE O 1 1
2 6269 4 2 25 PHE C C 16.550 -9.688 -17.739 1.00 . D D . 25 PHE C 1 1
2 6270 4 2 25 PHE CA C 17.080 -10.277 -16.430 1.00 . D D . 25 PHE CA 1 1
2 6271 4 2 25 PHE CB C 18.509 -10.783 -16.641 1.00 . D D . 25 PHE CB 1 1
2 6272 4 2 25 PHE CD1 C 18.302 -13.237 -17.183 1.00 . D D . 25 PHE CD1 1 1
2 6273 4 2 25 PHE CD2 C 18.697 -11.673 -18.993 1.00 . D D . 25 PHE CD2 1 1
2 6274 4 2 25 PHE CE1 C 18.297 -14.297 -18.099 1.00 . D D . 25 PHE CE1 1 1
2 6275 4 2 25 PHE CE2 C 18.692 -12.731 -19.909 1.00 . D D . 25 PHE CE2 1 1
2 6276 4 2 25 PHE CG C 18.502 -11.925 -17.629 1.00 . D D . 25 PHE CG 1 1
2 6277 4 2 25 PHE CZ C 18.493 -14.044 -19.463 1.00 . D D . 25 PHE CZ 1 1
2 6278 4 2 25 PHE H H 15.818 -12.006 -16.671 1.00 . D D . 25 PHE H 1 1
2 6279 4 2 25 PHE HA H 17.078 -9.514 -15.667 1.00 . D D . 25 PHE HA 1 1
2 6280 4 2 25 PHE HB2 H 19.121 -9.980 -17.023 1.00 . D D . 25 PHE HB2 1 1
2 6281 4 2 25 PHE HB3 H 18.911 -11.125 -15.698 1.00 . D D . 25 PHE HB3 1 1
2 6282 4 2 25 PHE HD1 H 18.151 -13.435 -16.131 1.00 . D D . 25 PHE HD1 1 1
2 6283 4 2 25 PHE HD2 H 18.852 -10.661 -19.337 1.00 . D D . 25 PHE HD2 1 1
2 6284 4 2 25 PHE HE1 H 18.144 -15.309 -17.755 1.00 . D D . 25 PHE HE1 1 1
2 6285 4 2 25 PHE HE2 H 18.843 -12.537 -20.961 1.00 . D D . 25 PHE HE2 1 1
2 6286 4 2 25 PHE HZ H 18.488 -14.859 -20.170 1.00 . D D . 25 PHE HZ 1 1
2 6287 4 2 25 PHE N N 16.210 -11.406 -16.002 1.00 . D D . 25 PHE N 1 1
2 6288 4 2 25 PHE O O 16.173 -10.401 -18.648 1.00 . D D . 25 PHE O 1 1
2 6289 4 2 26 TYR C C 17.153 -6.898 -19.694 1.00 . D D . 26 TYR C 1 1
2 6290 4 2 26 TYR CA C 16.029 -7.740 -19.087 1.00 . D D . 26 TYR CA 1 1
2 6291 4 2 26 TYR CB C 14.837 -6.839 -18.757 1.00 . D D . 26 TYR CB 1 1
2 6292 4 2 26 TYR CD1 C 13.509 -7.246 -20.862 1.00 . D D . 26 TYR CD1 1 1
2 6293 4 2 26 TYR CD2 C 14.296 -5.001 -20.392 1.00 . D D . 26 TYR CD2 1 1
2 6294 4 2 26 TYR CE1 C 12.917 -6.791 -22.046 1.00 . D D . 26 TYR CE1 1 1
2 6295 4 2 26 TYR CE2 C 13.702 -4.545 -21.574 1.00 . D D . 26 TYR CE2 1 1
2 6296 4 2 26 TYR CG C 14.200 -6.351 -20.036 1.00 . D D . 26 TYR CG 1 1
2 6297 4 2 26 TYR CZ C 13.012 -5.439 -22.401 1.00 . D D . 26 TYR CZ 1 1
2 6298 4 2 26 TYR H H 16.839 -7.834 -17.096 1.00 . D D . 26 TYR H 1 1
2 6299 4 2 26 TYR HA H 15.726 -8.500 -19.792 1.00 . D D . 26 TYR HA 1 1
2 6300 4 2 26 TYR HB2 H 14.112 -7.398 -18.183 1.00 . D D . 26 TYR HB2 1 1
2 6301 4 2 26 TYR HB3 H 15.175 -5.991 -18.180 1.00 . D D . 26 TYR HB3 1 1
2 6302 4 2 26 TYR HD1 H 13.436 -8.288 -20.588 1.00 . D D . 26 TYR HD1 1 1
2 6303 4 2 26 TYR HD2 H 14.827 -4.311 -19.754 1.00 . D D . 26 TYR HD2 1 1
2 6304 4 2 26 TYR HE1 H 12.386 -7.482 -22.684 1.00 . D D . 26 TYR HE1 1 1
2 6305 4 2 26 TYR HE2 H 13.776 -3.503 -21.849 1.00 . D D . 26 TYR HE2 1 1
2 6306 4 2 26 TYR HH H 11.543 -4.675 -23.350 1.00 . D D . 26 TYR HH 1 1
2 6307 4 2 26 TYR N N 16.526 -8.386 -17.841 1.00 . D D . 26 TYR N 1 1
2 6308 4 2 26 TYR O O 17.363 -5.763 -19.318 1.00 . D D . 26 TYR O 1 1
2 6309 4 2 26 TYR OH O 12.425 -4.989 -23.565 1.00 . D D . 26 TYR OH 1 1
2 6310 4 2 27 THR C C 18.957 -6.873 -22.772 1.00 . D D . 27 THR C 1 1
2 6311 4 2 27 THR CA C 18.992 -6.681 -21.252 1.00 . D D . 27 THR CA 1 1
2 6312 4 2 27 THR CB C 20.328 -7.190 -20.704 1.00 . D D . 27 THR CB 1 1
2 6313 4 2 27 THR CG2 C 21.368 -6.067 -20.764 1.00 . D D . 27 THR CG2 1 1
2 6314 4 2 27 THR H H 17.697 -8.367 -20.912 1.00 . D D . 27 THR H 1 1
2 6315 4 2 27 THR HA H 18.883 -5.632 -21.018 1.00 . D D . 27 THR HA 1 1
2 6316 4 2 27 THR HB H 20.668 -8.022 -21.303 1.00 . D D . 27 THR HB 1 1
2 6317 4 2 27 THR HG1 H 20.705 -7.075 -18.793 1.00 . D D . 27 THR HG1 1 1
2 6318 4 2 27 THR HG21 H 21.414 -5.672 -21.767 1.00 . D D . 27 THR HG21 1 1
2 6319 4 2 27 THR HG22 H 21.086 -5.281 -20.079 1.00 . D D . 27 THR HG22 1 1
2 6320 4 2 27 THR HG23 H 22.335 -6.457 -20.485 1.00 . D D . 27 THR HG23 1 1
2 6321 4 2 27 THR N N 17.879 -7.449 -20.627 1.00 . D D . 27 THR N 1 1
2 6322 4 2 27 THR O O 19.651 -7.715 -23.305 1.00 . D D . 27 THR O 1 1
2 6323 4 2 27 THR OG1 O 20.151 -7.619 -19.359 1.00 . D D . 27 THR OG1 1 1
2 6324 4 2 28 PRO C C 19.184 -5.459 -25.587 1.00 . D D . 28 PRO C 1 1
2 6325 4 2 28 PRO CA C 17.993 -6.132 -24.891 1.00 . D D . 28 PRO CA 1 1
2 6326 4 2 28 PRO CB C 16.698 -5.356 -25.143 1.00 . D D . 28 PRO CB 1 1
2 6327 4 2 28 PRO CD C 17.310 -5.056 -22.764 1.00 . D D . 28 PRO CD 1 1
2 6328 4 2 28 PRO CG C 16.492 -4.439 -23.913 1.00 . D D . 28 PRO CG 1 1
2 6329 4 2 28 PRO HA H 17.883 -7.151 -25.225 1.00 . D D . 28 PRO HA 1 1
2 6330 4 2 28 PRO HB2 H 16.791 -4.762 -26.042 1.00 . D D . 28 PRO HB2 1 1
2 6331 4 2 28 PRO HB3 H 15.867 -6.038 -25.230 1.00 . D D . 28 PRO HB3 1 1
2 6332 4 2 28 PRO HD2 H 17.928 -4.303 -22.294 1.00 . D D . 28 PRO HD2 1 1
2 6333 4 2 28 PRO HD3 H 16.658 -5.520 -22.041 1.00 . D D . 28 PRO HD3 1 1
2 6334 4 2 28 PRO HG2 H 16.850 -3.442 -24.132 1.00 . D D . 28 PRO HG2 1 1
2 6335 4 2 28 PRO HG3 H 15.448 -4.409 -23.643 1.00 . D D . 28 PRO HG3 1 1
2 6336 4 2 28 PRO N N 18.147 -6.079 -23.426 1.00 . D D . 28 PRO N 1 1
2 6337 4 2 28 PRO O O 19.395 -4.270 -25.465 1.00 . D D . 28 PRO O 1 1
2 6338 4 2 29 LYS C C 21.094 -6.040 -28.492 1.00 . D D . 29 LYS C 1 1
2 6339 4 2 29 LYS CA C 21.133 -5.625 -27.022 1.00 . D D . 29 LYS CA 1 1
2 6340 4 2 29 LYS CB C 22.426 -6.138 -26.384 1.00 . D D . 29 LYS CB 1 1
2 6341 4 2 29 LYS CD C 23.813 -4.055 -26.412 1.00 . D D . 29 LYS CD 1 1
2 6342 4 2 29 LYS CE C 25.141 -3.454 -26.884 1.00 . D D . 29 LYS CE 1 1
2 6343 4 2 29 LYS CG C 23.629 -5.444 -27.029 1.00 . D D . 29 LYS CG 1 1
2 6344 4 2 29 LYS H H 19.769 -7.173 -26.402 1.00 . D D . 29 LYS H 1 1
2 6345 4 2 29 LYS HA H 21.095 -4.548 -26.947 1.00 . D D . 29 LYS HA 1 1
2 6346 4 2 29 LYS HB2 H 22.412 -5.929 -25.323 1.00 . D D . 29 LYS HB2 1 1
2 6347 4 2 29 LYS HB3 H 22.504 -7.204 -26.538 1.00 . D D . 29 LYS HB3 1 1
2 6348 4 2 29 LYS HD2 H 22.999 -3.415 -26.721 1.00 . D D . 29 LYS HD2 1 1
2 6349 4 2 29 LYS HD3 H 23.819 -4.135 -25.336 1.00 . D D . 29 LYS HD3 1 1
2 6350 4 2 29 LYS HE2 H 25.760 -3.234 -26.026 1.00 . D D . 29 LYS HE2 1 1
2 6351 4 2 29 LYS HE3 H 25.650 -4.161 -27.523 1.00 . D D . 29 LYS HE3 1 1
2 6352 4 2 29 LYS HG2 H 24.518 -6.034 -26.859 1.00 . D D . 29 LYS HG2 1 1
2 6353 4 2 29 LYS HG3 H 23.460 -5.344 -28.090 1.00 . D D . 29 LYS HG3 1 1
2 6354 4 2 29 LYS HZ1 H 23.886 -1.913 -27.500 1.00 . D D . 29 LYS HZ1 1 1
2 6355 4 2 29 LYS HZ2 H 25.508 -1.447 -27.297 1.00 . D D . 29 LYS HZ2 1 1
2 6356 4 2 29 LYS HZ3 H 25.045 -2.361 -28.653 1.00 . D D . 29 LYS HZ3 1 1
2 6357 4 2 29 LYS N N 19.960 -6.215 -26.315 1.00 . D D . 29 LYS N 1 1
2 6358 4 2 29 LYS NZ N 24.876 -2.198 -27.641 1.00 . D D . 29 LYS NZ 1 1
2 6359 4 2 29 LYS O O 21.088 -7.211 -28.815 1.00 . D D . 29 LYS O 1 1
2 6360 4 2 30 THR C C 21.727 -4.347 -31.639 1.00 . D D . 30 THR C 1 1
2 6361 4 2 30 THR CA C 21.018 -5.439 -30.834 1.00 . D D . 30 THR CA 1 1
2 6362 4 2 30 THR CB C 19.559 -5.544 -31.289 1.00 . D D . 30 THR CB 1 1
2 6363 4 2 30 THR CG2 C 19.305 -6.932 -31.880 1.00 . D D . 30 THR CG2 1 1
2 6364 4 2 30 THR H H 21.065 -4.153 -29.107 1.00 . D D . 30 THR H 1 1
2 6365 4 2 30 THR HA H 21.516 -6.384 -30.993 1.00 . D D . 30 THR HA 1 1
2 6366 4 2 30 THR HB H 19.360 -4.798 -32.040 1.00 . D D . 30 THR HB 1 1
2 6367 4 2 30 THR HG1 H 17.836 -5.090 -30.512 1.00 . D D . 30 THR HG1 1 1
2 6368 4 2 30 THR HG21 H 20.239 -7.469 -31.953 1.00 . D D . 30 THR HG21 1 1
2 6369 4 2 30 THR HG22 H 18.625 -7.476 -31.241 1.00 . D D . 30 THR HG22 1 1
2 6370 4 2 30 THR HG23 H 18.870 -6.829 -32.864 1.00 . D D . 30 THR HG23 1 1
2 6371 4 2 30 THR N N 21.062 -5.092 -29.387 1.00 . D D . 30 THR N 1 1
2 6372 4 2 30 THR O O 22.330 -3.483 -31.024 1.00 . D D . 30 THR O 1 1
2 6373 4 2 30 THR OXT O 21.656 -4.394 -32.855 1.00 . D D . 30 THR OXT 1 1
2 6374 4 2 30 THR OG1 O 18.700 -5.339 -30.176 1.00 . D D . 30 THR OG1 1 1
2 6375 5 1 1 GLY C C -6.284 17.803 -2.493 1.00 . E E . 1 GLY C 1 1
2 6376 5 1 1 GLY CA C -6.129 19.313 -2.302 1.00 . E E . 1 GLY CA 1 1
2 6377 5 1 1 GLY H1 H -4.363 18.779 -1.333 1.00 . E E . 1 GLY H1 1 1
2 6378 5 1 1 GLY H2 H -4.513 20.444 -1.635 1.00 . E E . 1 GLY H2 1 1
2 6379 5 1 1 GLY H3 H -5.413 19.719 -0.389 1.00 . E E . 1 GLY H3 1 1
2 6380 5 1 1 GLY HA2 H -7.051 19.723 -1.913 1.00 . E E . 1 GLY HA2 1 1
2 6381 5 1 1 GLY HA3 H -5.903 19.771 -3.252 1.00 . E E . 1 GLY HA3 1 1
2 6382 5 1 1 GLY N N -5.021 19.584 -1.343 1.00 . E E . 1 GLY N 1 1
2 6383 5 1 1 GLY O O -7.180 17.189 -1.949 1.00 . E E . 1 GLY O 1 1
2 6384 5 1 2 ILE C C -4.522 15.008 -2.579 1.00 . E E . 2 ILE C 1 1
2 6385 5 1 2 ILE CA C -5.526 15.728 -3.480 1.00 . E E . 2 ILE CA 1 1
2 6386 5 1 2 ILE CB C -5.224 15.403 -4.944 1.00 . E E . 2 ILE CB 1 1
2 6387 5 1 2 ILE CD1 C -5.949 15.835 -7.298 1.00 . E E . 2 ILE CD1 1 1
2 6388 5 1 2 ILE CG1 C -6.350 15.948 -5.826 1.00 . E E . 2 ILE CG1 1 1
2 6389 5 1 2 ILE CG2 C -5.125 13.887 -5.119 1.00 . E E . 2 ILE CG2 1 1
2 6390 5 1 2 ILE H H -4.705 17.708 -3.692 1.00 . E E . 2 ILE H 1 1
2 6391 5 1 2 ILE HA H -6.526 15.399 -3.238 1.00 . E E . 2 ILE HA 1 1
2 6392 5 1 2 ILE HB H -4.287 15.861 -5.229 1.00 . E E . 2 ILE HB 1 1
2 6393 5 1 2 ILE HD11 H -4.946 16.214 -7.428 1.00 . E E . 2 ILE HD11 1 1
2 6394 5 1 2 ILE HD12 H -5.985 14.800 -7.602 1.00 . E E . 2 ILE HD12 1 1
2 6395 5 1 2 ILE HD13 H -6.632 16.413 -7.903 1.00 . E E . 2 ILE HD13 1 1
2 6396 5 1 2 ILE HG12 H -7.250 15.375 -5.653 1.00 . E E . 2 ILE HG12 1 1
2 6397 5 1 2 ILE HG13 H -6.529 16.984 -5.583 1.00 . E E . 2 ILE HG13 1 1
2 6398 5 1 2 ILE HG21 H -5.897 13.408 -4.536 1.00 . E E . 2 ILE HG21 1 1
2 6399 5 1 2 ILE HG22 H -5.252 13.635 -6.162 1.00 . E E . 2 ILE HG22 1 1
2 6400 5 1 2 ILE HG23 H -4.156 13.548 -4.782 1.00 . E E . 2 ILE HG23 1 1
2 6401 5 1 2 ILE N N -5.421 17.198 -3.261 1.00 . E E . 2 ILE N 1 1
2 6402 5 1 2 ILE O O -4.629 13.823 -2.336 1.00 . E E . 2 ILE O 1 1
2 6403 5 1 3 VAL C C -3.147 14.840 0.187 1.00 . E E . 3 VAL C 1 1
2 6404 5 1 3 VAL CA C -2.537 15.075 -1.196 1.00 . E E . 3 VAL CA 1 1
2 6405 5 1 3 VAL CB C -1.318 15.991 -1.065 1.00 . E E . 3 VAL CB 1 1
2 6406 5 1 3 VAL CG1 C -0.175 15.228 -0.391 1.00 . E E . 3 VAL CG1 1 1
2 6407 5 1 3 VAL CG2 C -0.873 16.447 -2.456 1.00 . E E . 3 VAL CG2 1 1
2 6408 5 1 3 VAL H H -3.478 16.670 -2.287 1.00 . E E . 3 VAL H 1 1
2 6409 5 1 3 VAL HA H -2.236 14.133 -1.622 1.00 . E E . 3 VAL HA 1 1
2 6410 5 1 3 VAL HB H -1.578 16.851 -0.467 1.00 . E E . 3 VAL HB 1 1
2 6411 5 1 3 VAL HG11 H -0.341 14.166 -0.495 1.00 . E E . 3 VAL HG11 1 1
2 6412 5 1 3 VAL HG12 H 0.761 15.494 -0.860 1.00 . E E . 3 VAL HG12 1 1
2 6413 5 1 3 VAL HG13 H -0.139 15.485 0.657 1.00 . E E . 3 VAL HG13 1 1
2 6414 5 1 3 VAL HG21 H -0.728 15.584 -3.088 1.00 . E E . 3 VAL HG21 1 1
2 6415 5 1 3 VAL HG22 H -1.632 17.084 -2.886 1.00 . E E . 3 VAL HG22 1 1
2 6416 5 1 3 VAL HG23 H 0.054 16.995 -2.376 1.00 . E E . 3 VAL HG23 1 1
2 6417 5 1 3 VAL N N -3.547 15.716 -2.080 1.00 . E E . 3 VAL N 1 1
2 6418 5 1 3 VAL O O -3.340 13.717 0.610 1.00 . E E . 3 VAL O 1 1
2 6419 5 1 4 GLU C C -5.553 15.594 2.154 1.00 . E E . 4 GLU C 1 1
2 6420 5 1 4 GLU CA C -4.032 15.737 2.255 1.00 . E E . 4 GLU CA 1 1
2 6421 5 1 4 GLU CB C -3.698 16.972 3.093 1.00 . E E . 4 GLU CB 1 1
2 6422 5 1 4 GLU CD C -3.191 17.527 5.477 1.00 . E E . 4 GLU CD 1 1
2 6423 5 1 4 GLU CG C -2.909 16.551 4.334 1.00 . E E . 4 GLU CG 1 1
2 6424 5 1 4 GLU H H -3.275 16.784 0.541 1.00 . E E . 4 GLU H 1 1
2 6425 5 1 4 GLU HA H -3.616 14.863 2.725 1.00 . E E . 4 GLU HA 1 1
2 6426 5 1 4 GLU HB2 H -3.106 17.658 2.503 1.00 . E E . 4 GLU HB2 1 1
2 6427 5 1 4 GLU HB3 H -4.613 17.458 3.398 1.00 . E E . 4 GLU HB3 1 1
2 6428 5 1 4 GLU HG2 H -3.208 15.555 4.627 1.00 . E E . 4 GLU HG2 1 1
2 6429 5 1 4 GLU HG3 H -1.854 16.559 4.109 1.00 . E E . 4 GLU HG3 1 1
2 6430 5 1 4 GLU N N -3.444 15.892 0.898 1.00 . E E . 4 GLU N 1 1
2 6431 5 1 4 GLU O O -6.293 16.417 2.653 1.00 . E E . 4 GLU O 1 1
2 6432 5 1 4 GLU OE1 O -3.190 18.721 5.225 1.00 . E E . 4 GLU OE1 1 1
2 6433 5 1 4 GLU OE2 O -3.402 17.065 6.587 1.00 . E E . 4 GLU OE2 1 1
2 6434 5 1 5 GLN C C -7.811 13.139 0.552 1.00 . E E . 5 GLN C 1 1
2 6435 5 1 5 GLN CA C -7.503 14.378 1.397 1.00 . E E . 5 GLN CA 1 1
2 6436 5 1 5 GLN CB C -8.115 15.612 0.728 1.00 . E E . 5 GLN CB 1 1
2 6437 5 1 5 GLN CD C -10.239 16.644 -0.088 1.00 . E E . 5 GLN CD 1 1
2 6438 5 1 5 GLN CG C -9.628 15.427 0.608 1.00 . E E . 5 GLN CG 1 1
2 6439 5 1 5 GLN H H -5.418 13.900 1.122 1.00 . E E . 5 GLN H 1 1
2 6440 5 1 5 GLN HA H -7.932 14.255 2.380 1.00 . E E . 5 GLN HA 1 1
2 6441 5 1 5 GLN HB2 H -7.904 16.487 1.324 1.00 . E E . 5 GLN HB2 1 1
2 6442 5 1 5 GLN HB3 H -7.690 15.735 -0.257 1.00 . E E . 5 GLN HB3 1 1
2 6443 5 1 5 GLN HE21 H -10.482 15.708 -1.821 1.00 . E E . 5 GLN HE21 1 1
2 6444 5 1 5 GLN HE22 H -10.996 17.326 -1.794 1.00 . E E . 5 GLN HE22 1 1
2 6445 5 1 5 GLN HG2 H -9.838 14.538 0.032 1.00 . E E . 5 GLN HG2 1 1
2 6446 5 1 5 GLN HG3 H -10.058 15.327 1.594 1.00 . E E . 5 GLN HG3 1 1
2 6447 5 1 5 GLN N N -6.028 14.558 1.517 1.00 . E E . 5 GLN N 1 1
2 6448 5 1 5 GLN NE2 N -10.602 16.551 -1.338 1.00 . E E . 5 GLN NE2 1 1
2 6449 5 1 5 GLN O O -8.825 12.494 0.729 1.00 . E E . 5 GLN O 1 1
2 6450 5 1 5 GLN OE1 O -10.389 17.690 0.512 1.00 . E E . 5 GLN OE1 1 1
2 6451 5 1 6 CYS C C -6.003 10.671 -1.197 1.00 . E E . 6 CYS C 1 1
2 6452 5 1 6 CYS CA C -7.212 11.606 -1.222 1.00 . E E . 6 CYS CA 1 1
2 6453 5 1 6 CYS CB C -7.482 12.052 -2.661 1.00 . E E . 6 CYS CB 1 1
2 6454 5 1 6 CYS H H -6.138 13.336 -0.505 1.00 . E E . 6 CYS H 1 1
2 6455 5 1 6 CYS HA H -8.073 11.079 -0.844 1.00 . E E . 6 CYS HA 1 1
2 6456 5 1 6 CYS HB2 H -6.686 12.705 -2.988 1.00 . E E . 6 CYS HB2 1 1
2 6457 5 1 6 CYS HB3 H -7.525 11.186 -3.304 1.00 . E E . 6 CYS HB3 1 1
2 6458 5 1 6 CYS N N -6.950 12.801 -0.370 1.00 . E E . 6 CYS N 1 1
2 6459 5 1 6 CYS O O -5.940 9.707 -1.933 1.00 . E E . 6 CYS O 1 1
2 6460 5 1 6 CYS SG S -9.059 12.940 -2.738 1.00 . E E . 6 CYS SG 1 1
2 6461 5 1 7 CYS C C -3.980 9.118 0.916 1.00 . E E . 7 CYS C 1 1
2 6462 5 1 7 CYS CA C -3.852 10.051 -0.292 1.00 . E E . 7 CYS CA 1 1
2 6463 5 1 7 CYS CB C -2.588 10.901 -0.154 1.00 . E E . 7 CYS CB 1 1
2 6464 5 1 7 CYS H H -5.112 11.718 0.236 1.00 . E E . 7 CYS H 1 1
2 6465 5 1 7 CYS HA H -3.796 9.464 -1.196 1.00 . E E . 7 CYS HA 1 1
2 6466 5 1 7 CYS HB2 H -2.819 11.927 -0.400 1.00 . E E . 7 CYS HB2 1 1
2 6467 5 1 7 CYS HB3 H -2.227 10.847 0.862 1.00 . E E . 7 CYS HB3 1 1
2 6468 5 1 7 CYS N N -5.046 10.939 -0.355 1.00 . E E . 7 CYS N 1 1
2 6469 5 1 7 CYS O O -3.387 8.059 0.960 1.00 . E E . 7 CYS O 1 1
2 6470 5 1 7 CYS SG S -1.310 10.286 -1.282 1.00 . E E . 7 CYS SG 1 1
2 6471 5 1 8 THR C C -6.162 7.749 2.909 1.00 . E E . 8 THR C 1 1
2 6472 5 1 8 THR CA C -4.926 8.634 3.094 1.00 . E E . 8 THR CA 1 1
2 6473 5 1 8 THR CB C -5.102 9.511 4.337 1.00 . E E . 8 THR CB 1 1
2 6474 5 1 8 THR CG2 C -4.040 10.611 4.337 1.00 . E E . 8 THR CG2 1 1
2 6475 5 1 8 THR H H -5.230 10.358 1.837 1.00 . E E . 8 THR H 1 1
2 6476 5 1 8 THR HA H -4.053 8.010 3.214 1.00 . E E . 8 THR HA 1 1
2 6477 5 1 8 THR HB H -4.988 8.908 5.225 1.00 . E E . 8 THR HB 1 1
2 6478 5 1 8 THR HG1 H -6.837 9.862 5.143 1.00 . E E . 8 THR HG1 1 1
2 6479 5 1 8 THR HG21 H -3.071 10.176 4.139 1.00 . E E . 8 THR HG21 1 1
2 6480 5 1 8 THR HG22 H -4.271 11.336 3.571 1.00 . E E . 8 THR HG22 1 1
2 6481 5 1 8 THR HG23 H -4.026 11.098 5.301 1.00 . E E . 8 THR HG23 1 1
2 6482 5 1 8 THR N N -4.757 9.501 1.895 1.00 . E E . 8 THR N 1 1
2 6483 5 1 8 THR O O -6.361 6.785 3.624 1.00 . E E . 8 THR O 1 1
2 6484 5 1 8 THR OG1 O -6.395 10.099 4.324 1.00 . E E . 8 THR OG1 1 1
2 6485 5 1 9 SER C C -8.797 7.595 0.339 1.00 . E E . 9 SER C 1 1
2 6486 5 1 9 SER CA C -8.207 7.241 1.707 1.00 . E E . 9 SER CA 1 1
2 6487 5 1 9 SER CB C -9.243 7.520 2.796 1.00 . E E . 9 SER CB 1 1
2 6488 5 1 9 SER H H -6.805 8.839 1.382 1.00 . E E . 9 SER H 1 1
2 6489 5 1 9 SER HA H -7.938 6.196 1.723 1.00 . E E . 9 SER HA 1 1
2 6490 5 1 9 SER HB2 H -8.974 6.992 3.697 1.00 . E E . 9 SER HB2 1 1
2 6491 5 1 9 SER HB3 H -9.272 8.582 3.000 1.00 . E E . 9 SER HB3 1 1
2 6492 5 1 9 SER HG H -10.719 6.251 2.808 1.00 . E E . 9 SER HG 1 1
2 6493 5 1 9 SER N N -6.988 8.063 1.948 1.00 . E E . 9 SER N 1 1
2 6494 5 1 9 SER O O -8.524 8.644 -0.214 1.00 . E E . 9 SER O 1 1
2 6495 5 1 9 SER OG O -10.519 7.073 2.356 1.00 . E E . 9 SER OG 1 1
2 6496 5 1 10 ILE C C -11.265 8.117 -1.398 1.00 . E E . 10 ILE C 1 1
2 6497 5 1 10 ILE CA C -10.209 7.020 -1.544 1.00 . E E . 10 ILE CA 1 1
2 6498 5 1 10 ILE CB C -10.863 5.754 -2.103 1.00 . E E . 10 ILE CB 1 1
2 6499 5 1 10 ILE CD1 C -10.011 3.464 -1.591 1.00 . E E . 10 ILE CD1 1 1
2 6500 5 1 10 ILE CG1 C -9.782 4.722 -2.428 1.00 . E E . 10 ILE CG1 1 1
2 6501 5 1 10 ILE CG2 C -11.629 6.099 -3.382 1.00 . E E . 10 ILE CG2 1 1
2 6502 5 1 10 ILE H H -9.813 5.892 0.245 1.00 . E E . 10 ILE H 1 1
2 6503 5 1 10 ILE HA H -9.437 7.351 -2.220 1.00 . E E . 10 ILE HA 1 1
2 6504 5 1 10 ILE HB H -11.546 5.347 -1.372 1.00 . E E . 10 ILE HB 1 1
2 6505 5 1 10 ILE HD11 H -11.034 3.138 -1.703 1.00 . E E . 10 ILE HD11 1 1
2 6506 5 1 10 ILE HD12 H -9.346 2.684 -1.927 1.00 . E E . 10 ILE HD12 1 1
2 6507 5 1 10 ILE HD13 H -9.813 3.681 -0.551 1.00 . E E . 10 ILE HD13 1 1
2 6508 5 1 10 ILE HG12 H -9.828 4.471 -3.478 1.00 . E E . 10 ILE HG12 1 1
2 6509 5 1 10 ILE HG13 H -8.811 5.134 -2.197 1.00 . E E . 10 ILE HG13 1 1
2 6510 5 1 10 ILE HG21 H -11.371 7.099 -3.698 1.00 . E E . 10 ILE HG21 1 1
2 6511 5 1 10 ILE HG22 H -11.365 5.397 -4.160 1.00 . E E . 10 ILE HG22 1 1
2 6512 5 1 10 ILE HG23 H -12.691 6.042 -3.193 1.00 . E E . 10 ILE HG23 1 1
2 6513 5 1 10 ILE N N -9.605 6.730 -0.214 1.00 . E E . 10 ILE N 1 1
2 6514 5 1 10 ILE O O -12.017 8.148 -0.444 1.00 . E E . 10 ILE O 1 1
2 6515 5 1 11 CYS C C -13.513 9.784 -3.174 1.00 . E E . 11 CYS C 1 1
2 6516 5 1 11 CYS CA C -12.330 10.115 -2.263 1.00 . E E . 11 CYS CA 1 1
2 6517 5 1 11 CYS CB C -11.681 11.421 -2.721 1.00 . E E . 11 CYS CB 1 1
2 6518 5 1 11 CYS H H -10.708 8.970 -3.099 1.00 . E E . 11 CYS H 1 1
2 6519 5 1 11 CYS HA H -12.675 10.220 -1.245 1.00 . E E . 11 CYS HA 1 1
2 6520 5 1 11 CYS HB2 H -11.303 11.302 -3.726 1.00 . E E . 11 CYS HB2 1 1
2 6521 5 1 11 CYS HB3 H -12.413 12.215 -2.703 1.00 . E E . 11 CYS HB3 1 1
2 6522 5 1 11 CYS N N -11.326 9.016 -2.339 1.00 . E E . 11 CYS N 1 1
2 6523 5 1 11 CYS O O -13.720 8.647 -3.550 1.00 . E E . 11 CYS O 1 1
2 6524 5 1 11 CYS SG S -10.317 11.837 -1.605 1.00 . E E . 11 CYS SG 1 1
2 6525 5 1 12 SER C C -15.193 11.141 -5.797 1.00 . E E . 12 SER C 1 1
2 6526 5 1 12 SER CA C -15.455 10.511 -4.427 1.00 . E E . 12 SER CA 1 1
2 6527 5 1 12 SER CB C -16.713 11.127 -3.812 1.00 . E E . 12 SER CB 1 1
2 6528 5 1 12 SER H H -14.106 11.679 -3.225 1.00 . E E . 12 SER H 1 1
2 6529 5 1 12 SER HA H -15.594 9.445 -4.541 1.00 . E E . 12 SER HA 1 1
2 6530 5 1 12 SER HB2 H -17.104 11.885 -4.470 1.00 . E E . 12 SER HB2 1 1
2 6531 5 1 12 SER HB3 H -17.459 10.355 -3.673 1.00 . E E . 12 SER HB3 1 1
2 6532 5 1 12 SER HG H -16.055 11.026 -1.984 1.00 . E E . 12 SER HG 1 1
2 6533 5 1 12 SER N N -14.290 10.769 -3.537 1.00 . E E . 12 SER N 1 1
2 6534 5 1 12 SER O O -14.343 11.997 -5.944 1.00 . E E . 12 SER O 1 1
2 6535 5 1 12 SER OG O -16.385 11.718 -2.561 1.00 . E E . 12 SER OG 1 1
2 6536 5 1 13 LEU C C -16.033 12.800 -8.135 1.00 . E E . 13 LEU C 1 1
2 6537 5 1 13 LEU CA C -15.694 11.308 -8.160 1.00 . E E . 13 LEU CA 1 1
2 6538 5 1 13 LEU CB C -16.597 10.600 -9.174 1.00 . E E . 13 LEU CB 1 1
2 6539 5 1 13 LEU CD1 C -15.726 9.262 -11.097 1.00 . E E . 13 LEU CD1 1 1
2 6540 5 1 13 LEU CD2 C -16.914 11.421 -11.513 1.00 . E E . 13 LEU CD2 1 1
2 6541 5 1 13 LEU CG C -15.966 10.677 -10.566 1.00 . E E . 13 LEU CG 1 1
2 6542 5 1 13 LEU H H -16.593 10.035 -6.671 1.00 . E E . 13 LEU H 1 1
2 6543 5 1 13 LEU HA H -14.662 11.178 -8.444 1.00 . E E . 13 LEU HA 1 1
2 6544 5 1 13 LEU HB2 H -16.715 9.565 -8.887 1.00 . E E . 13 LEU HB2 1 1
2 6545 5 1 13 LEU HB3 H -17.563 11.081 -9.191 1.00 . E E . 13 LEU HB3 1 1
2 6546 5 1 13 LEU HD11 H -15.600 8.583 -10.266 1.00 . E E . 13 LEU HD11 1 1
2 6547 5 1 13 LEU HD12 H -16.572 8.951 -11.691 1.00 . E E . 13 LEU HD12 1 1
2 6548 5 1 13 LEU HD13 H -14.835 9.254 -11.707 1.00 . E E . 13 LEU HD13 1 1
2 6549 5 1 13 LEU HD21 H -17.934 11.268 -11.195 1.00 . E E . 13 LEU HD21 1 1
2 6550 5 1 13 LEU HD22 H -16.686 12.477 -11.495 1.00 . E E . 13 LEU HD22 1 1
2 6551 5 1 13 LEU HD23 H -16.790 11.043 -12.517 1.00 . E E . 13 LEU HD23 1 1
2 6552 5 1 13 LEU HG H -15.026 11.204 -10.508 1.00 . E E . 13 LEU HG 1 1
2 6553 5 1 13 LEU N N -15.912 10.727 -6.805 1.00 . E E . 13 LEU N 1 1
2 6554 5 1 13 LEU O O -15.469 13.585 -8.870 1.00 . E E . 13 LEU O 1 1
2 6555 5 1 14 TYR C C -16.141 15.466 -6.763 1.00 . E E . 14 TYR C 1 1
2 6556 5 1 14 TYR CA C -17.336 14.635 -7.235 1.00 . E E . 14 TYR CA 1 1
2 6557 5 1 14 TYR CB C -18.499 14.811 -6.254 1.00 . E E . 14 TYR CB 1 1
2 6558 5 1 14 TYR CD1 C -19.175 17.052 -7.192 1.00 . E E . 14 TYR CD1 1 1
2 6559 5 1 14 TYR CD2 C -20.836 15.290 -7.068 1.00 . E E . 14 TYR CD2 1 1
2 6560 5 1 14 TYR CE1 C -20.129 17.912 -7.747 1.00 . E E . 14 TYR CE1 1 1
2 6561 5 1 14 TYR CE2 C -21.791 16.151 -7.624 1.00 . E E . 14 TYR CE2 1 1
2 6562 5 1 14 TYR CG C -19.529 15.741 -6.853 1.00 . E E . 14 TYR CG 1 1
2 6563 5 1 14 TYR CZ C -21.437 17.462 -7.963 1.00 . E E . 14 TYR CZ 1 1
2 6564 5 1 14 TYR H H -17.402 12.544 -6.721 1.00 . E E . 14 TYR H 1 1
2 6565 5 1 14 TYR HA H -17.640 14.970 -8.215 1.00 . E E . 14 TYR HA 1 1
2 6566 5 1 14 TYR HB2 H -18.953 13.851 -6.057 1.00 . E E . 14 TYR HB2 1 1
2 6567 5 1 14 TYR HB3 H -18.130 15.233 -5.331 1.00 . E E . 14 TYR HB3 1 1
2 6568 5 1 14 TYR HD1 H -18.166 17.398 -7.025 1.00 . E E . 14 TYR HD1 1 1
2 6569 5 1 14 TYR HD2 H -21.108 14.278 -6.806 1.00 . E E . 14 TYR HD2 1 1
2 6570 5 1 14 TYR HE1 H -19.856 18.924 -8.009 1.00 . E E . 14 TYR HE1 1 1
2 6571 5 1 14 TYR HE2 H -22.800 15.804 -7.789 1.00 . E E . 14 TYR HE2 1 1
2 6572 5 1 14 TYR HH H -22.367 18.193 -9.462 1.00 . E E . 14 TYR HH 1 1
2 6573 5 1 14 TYR N N -16.956 13.196 -7.301 1.00 . E E . 14 TYR N 1 1
2 6574 5 1 14 TYR O O -15.829 16.496 -7.325 1.00 . E E . 14 TYR O 1 1
2 6575 5 1 14 TYR OH O -22.377 18.312 -8.510 1.00 . E E . 14 TYR OH 1 1
2 6576 5 1 15 GLN C C -13.127 15.661 -6.190 1.00 . E E . 15 GLN C 1 1
2 6577 5 1 15 GLN CA C -14.303 15.800 -5.222 1.00 . E E . 15 GLN CA 1 1
2 6578 5 1 15 GLN CB C -13.894 15.262 -3.850 1.00 . E E . 15 GLN CB 1 1
2 6579 5 1 15 GLN CD C -14.258 15.554 -1.397 1.00 . E E . 15 GLN CD 1 1
2 6580 5 1 15 GLN CG C -14.849 15.802 -2.784 1.00 . E E . 15 GLN CG 1 1
2 6581 5 1 15 GLN H H -15.741 14.200 -5.288 1.00 . E E . 15 GLN H 1 1
2 6582 5 1 15 GLN HA H -14.572 16.839 -5.131 1.00 . E E . 15 GLN HA 1 1
2 6583 5 1 15 GLN HB2 H -13.934 14.182 -3.859 1.00 . E E . 15 GLN HB2 1 1
2 6584 5 1 15 GLN HB3 H -12.888 15.583 -3.624 1.00 . E E . 15 GLN HB3 1 1
2 6585 5 1 15 GLN HE21 H -15.423 13.990 -1.029 1.00 . E E . 15 GLN HE21 1 1
2 6586 5 1 15 GLN HE22 H -14.341 14.396 0.212 1.00 . E E . 15 GLN HE22 1 1
2 6587 5 1 15 GLN HG2 H -14.991 16.862 -2.934 1.00 . E E . 15 GLN HG2 1 1
2 6588 5 1 15 GLN HG3 H -15.799 15.296 -2.865 1.00 . E E . 15 GLN HG3 1 1
2 6589 5 1 15 GLN N N -15.472 15.030 -5.731 1.00 . E E . 15 GLN N 1 1
2 6590 5 1 15 GLN NE2 N -14.711 14.565 -0.677 1.00 . E E . 15 GLN NE2 1 1
2 6591 5 1 15 GLN O O -12.253 16.504 -6.242 1.00 . E E . 15 GLN O 1 1
2 6592 5 1 15 GLN OE1 O -13.374 16.265 -0.963 1.00 . E E . 15 GLN OE1 1 1
2 6593 5 1 16 LEU C C -12.216 15.242 -9.170 1.00 . E E . 16 LEU C 1 1
2 6594 5 1 16 LEU CA C -11.967 14.415 -7.906 1.00 . E E . 16 LEU CA 1 1
2 6595 5 1 16 LEU CB C -11.855 12.934 -8.272 1.00 . E E . 16 LEU CB 1 1
2 6596 5 1 16 LEU CD1 C -11.455 10.677 -7.283 1.00 . E E . 16 LEU CD1 1 1
2 6597 5 1 16 LEU CD2 C -9.705 12.449 -7.103 1.00 . E E . 16 LEU CD2 1 1
2 6598 5 1 16 LEU CG C -11.210 12.176 -7.113 1.00 . E E . 16 LEU CG 1 1
2 6599 5 1 16 LEU H H -13.799 13.932 -6.892 1.00 . E E . 16 LEU H 1 1
2 6600 5 1 16 LEU HA H -11.049 14.738 -7.441 1.00 . E E . 16 LEU HA 1 1
2 6601 5 1 16 LEU HB2 H -12.840 12.535 -8.462 1.00 . E E . 16 LEU HB2 1 1
2 6602 5 1 16 LEU HB3 H -11.243 12.825 -9.155 1.00 . E E . 16 LEU HB3 1 1
2 6603 5 1 16 LEU HD11 H -12.403 10.522 -7.776 1.00 . E E . 16 LEU HD11 1 1
2 6604 5 1 16 LEU HD12 H -10.664 10.247 -7.881 1.00 . E E . 16 LEU HD12 1 1
2 6605 5 1 16 LEU HD13 H -11.471 10.202 -6.312 1.00 . E E . 16 LEU HD13 1 1
2 6606 5 1 16 LEU HD21 H -9.357 12.588 -8.117 1.00 . E E . 16 LEU HD21 1 1
2 6607 5 1 16 LEU HD22 H -9.505 13.342 -6.528 1.00 . E E . 16 LEU HD22 1 1
2 6608 5 1 16 LEU HD23 H -9.189 11.611 -6.657 1.00 . E E . 16 LEU HD23 1 1
2 6609 5 1 16 LEU HG H -11.643 12.508 -6.181 1.00 . E E . 16 LEU HG 1 1
2 6610 5 1 16 LEU N N -13.092 14.603 -6.952 1.00 . E E . 16 LEU N 1 1
2 6611 5 1 16 LEU O O -11.319 15.476 -9.955 1.00 . E E . 16 LEU O 1 1
2 6612 5 1 17 GLU C C -13.452 17.975 -10.304 1.00 . E E . 17 GLU C 1 1
2 6613 5 1 17 GLU CA C -13.728 16.498 -10.589 1.00 . E E . 17 GLU CA 1 1
2 6614 5 1 17 GLU CB C -15.202 16.328 -10.962 1.00 . E E . 17 GLU CB 1 1
2 6615 5 1 17 GLU CD C -16.836 16.350 -12.850 1.00 . E E . 17 GLU CD 1 1
2 6616 5 1 17 GLU CG C -15.386 16.627 -12.450 1.00 . E E . 17 GLU CG 1 1
2 6617 5 1 17 GLU H H -14.137 15.486 -8.730 1.00 . E E . 17 GLU H 1 1
2 6618 5 1 17 GLU HA H -13.109 16.165 -11.408 1.00 . E E . 17 GLU HA 1 1
2 6619 5 1 17 GLU HB2 H -15.514 15.315 -10.753 1.00 . E E . 17 GLU HB2 1 1
2 6620 5 1 17 GLU HB3 H -15.801 17.016 -10.383 1.00 . E E . 17 GLU HB3 1 1
2 6621 5 1 17 GLU HG2 H -15.152 17.665 -12.640 1.00 . E E . 17 GLU HG2 1 1
2 6622 5 1 17 GLU HG3 H -14.728 15.997 -13.029 1.00 . E E . 17 GLU HG3 1 1
2 6623 5 1 17 GLU N N -13.427 15.686 -9.373 1.00 . E E . 17 GLU N 1 1
2 6624 5 1 17 GLU O O -13.452 18.798 -11.199 1.00 . E E . 17 GLU O 1 1
2 6625 5 1 17 GLU OE1 O -17.676 16.310 -11.967 1.00 . E E . 17 GLU OE1 1 1
2 6626 5 1 17 GLU OE2 O -17.082 16.185 -14.034 1.00 . E E . 17 GLU OE2 1 1
2 6627 5 1 18 ASN C C -11.521 20.108 -9.057 1.00 . E E . 18 ASN C 1 1
2 6628 5 1 18 ASN CA C -12.970 19.745 -8.726 1.00 . E E . 18 ASN CA 1 1
2 6629 5 1 18 ASN CB C -13.225 19.958 -7.233 1.00 . E E . 18 ASN CB 1 1
2 6630 5 1 18 ASN CG C -14.712 19.745 -6.941 1.00 . E E . 18 ASN CG 1 1
2 6631 5 1 18 ASN H H -13.245 17.645 -8.360 1.00 . E E . 18 ASN H 1 1
2 6632 5 1 18 ASN HA H -13.636 20.373 -9.295 1.00 . E E . 18 ASN HA 1 1
2 6633 5 1 18 ASN HB2 H -12.639 19.252 -6.664 1.00 . E E . 18 ASN HB2 1 1
2 6634 5 1 18 ASN HB3 H -12.945 20.964 -6.958 1.00 . E E . 18 ASN HB3 1 1
2 6635 5 1 18 ASN HD21 H -14.391 18.905 -5.172 1.00 . E E . 18 ASN HD21 1 1
2 6636 5 1 18 ASN HD22 H -16.022 19.041 -5.625 1.00 . E E . 18 ASN HD22 1 1
2 6637 5 1 18 ASN N N -13.230 18.321 -9.067 1.00 . E E . 18 ASN N 1 1
2 6638 5 1 18 ASN ND2 N -15.071 19.184 -5.820 1.00 . E E . 18 ASN ND2 1 1
2 6639 5 1 18 ASN O O -11.110 21.244 -8.913 1.00 . E E . 18 ASN O 1 1
2 6640 5 1 18 ASN OD1 O -15.556 20.091 -7.744 1.00 . E E . 18 ASN OD1 1 1
2 6641 5 1 19 TYR C C -9.127 19.408 -11.349 1.00 . E E . 19 TYR C 1 1
2 6642 5 1 19 TYR CA C -9.322 19.466 -9.833 1.00 . E E . 19 TYR CA 1 1
2 6643 5 1 19 TYR CB C -8.405 18.437 -9.169 1.00 . E E . 19 TYR CB 1 1
2 6644 5 1 19 TYR CD1 C -8.589 19.559 -6.917 1.00 . E E . 19 TYR CD1 1 1
2 6645 5 1 19 TYR CD2 C -9.016 17.177 -7.075 1.00 . E E . 19 TYR CD2 1 1
2 6646 5 1 19 TYR CE1 C -8.838 19.512 -5.541 1.00 . E E . 19 TYR CE1 1 1
2 6647 5 1 19 TYR CE2 C -9.266 17.131 -5.699 1.00 . E E . 19 TYR CE2 1 1
2 6648 5 1 19 TYR CG C -8.678 18.391 -7.685 1.00 . E E . 19 TYR CG 1 1
2 6649 5 1 19 TYR CZ C -9.176 18.298 -4.932 1.00 . E E . 19 TYR CZ 1 1
2 6650 5 1 19 TYR H H -11.088 18.251 -9.608 1.00 . E E . 19 TYR H 1 1
2 6651 5 1 19 TYR HA H -9.071 20.454 -9.474 1.00 . E E . 19 TYR HA 1 1
2 6652 5 1 19 TYR HB2 H -8.588 17.463 -9.599 1.00 . E E . 19 TYR HB2 1 1
2 6653 5 1 19 TYR HB3 H -7.374 18.715 -9.335 1.00 . E E . 19 TYR HB3 1 1
2 6654 5 1 19 TYR HD1 H -8.329 20.496 -7.387 1.00 . E E . 19 TYR HD1 1 1
2 6655 5 1 19 TYR HD2 H -9.086 16.277 -7.666 1.00 . E E . 19 TYR HD2 1 1
2 6656 5 1 19 TYR HE1 H -8.770 20.412 -4.948 1.00 . E E . 19 TYR HE1 1 1
2 6657 5 1 19 TYR HE2 H -9.527 16.194 -5.229 1.00 . E E . 19 TYR HE2 1 1
2 6658 5 1 19 TYR HH H -10.273 17.837 -3.440 1.00 . E E . 19 TYR HH 1 1
2 6659 5 1 19 TYR N N -10.742 19.161 -9.497 1.00 . E E . 19 TYR N 1 1
2 6660 5 1 19 TYR O O -8.016 19.424 -11.841 1.00 . E E . 19 TYR O 1 1
2 6661 5 1 19 TYR OH O -9.419 18.253 -3.574 1.00 . E E . 19 TYR OH 1 1
2 6662 5 1 20 CYS C C -10.307 20.653 -14.183 1.00 . E E . 20 CYS C 1 1
2 6663 5 1 20 CYS CA C -10.059 19.269 -13.580 1.00 . E E . 20 CYS CA 1 1
2 6664 5 1 20 CYS CB C -11.078 18.273 -14.143 1.00 . E E . 20 CYS CB 1 1
2 6665 5 1 20 CYS H H -11.083 19.318 -11.682 1.00 . E E . 20 CYS H 1 1
2 6666 5 1 20 CYS HA H -9.061 18.942 -13.833 1.00 . E E . 20 CYS HA 1 1
2 6667 5 1 20 CYS HB2 H -11.308 17.532 -13.392 1.00 . E E . 20 CYS HB2 1 1
2 6668 5 1 20 CYS HB3 H -11.981 18.797 -14.419 1.00 . E E . 20 CYS HB3 1 1
2 6669 5 1 20 CYS N N -10.194 19.335 -12.096 1.00 . E E . 20 CYS N 1 1
2 6670 5 1 20 CYS O O -11.085 21.435 -13.674 1.00 . E E . 20 CYS O 1 1
2 6671 5 1 20 CYS SG S -10.384 17.456 -15.604 1.00 . E E . 20 CYS SG 1 1
2 6672 5 1 21 ASN C C -11.309 22.466 -16.289 1.00 . E E . 21 ASN C 1 1
2 6673 5 1 21 ASN CA C -9.836 22.289 -15.911 1.00 . E E . 21 ASN CA 1 1
2 6674 5 1 21 ASN CB C -8.972 22.371 -17.171 1.00 . E E . 21 ASN CB 1 1
2 6675 5 1 21 ASN CG C -7.569 22.856 -16.799 1.00 . E E . 21 ASN CG 1 1
2 6676 5 1 21 ASN H H -9.024 20.312 -15.658 1.00 . E E . 21 ASN H 1 1
2 6677 5 1 21 ASN HA H -9.545 23.068 -15.222 1.00 . E E . 21 ASN HA 1 1
2 6678 5 1 21 ASN HB2 H -8.907 21.393 -17.627 1.00 . E E . 21 ASN HB2 1 1
2 6679 5 1 21 ASN HB3 H -9.417 23.064 -17.868 1.00 . E E . 21 ASN HB3 1 1
2 6680 5 1 21 ASN HD21 H -6.717 22.079 -18.415 1.00 . E E . 21 ASN HD21 1 1
2 6681 5 1 21 ASN HD22 H -5.665 22.894 -17.361 1.00 . E E . 21 ASN HD22 1 1
2 6682 5 1 21 ASN N N -9.646 20.959 -15.267 1.00 . E E . 21 ASN N 1 1
2 6683 5 1 21 ASN ND2 N -6.567 22.587 -17.591 1.00 . E E . 21 ASN ND2 1 1
2 6684 5 1 21 ASN O O -11.880 23.476 -15.912 1.00 . E E . 21 ASN O 1 1
2 6685 5 1 21 ASN OXT O -11.841 21.589 -16.949 1.00 . E E . 21 ASN OXT 1 1
2 6686 5 1 21 ASN OD1 O -7.383 23.487 -15.776 1.00 . E E . 21 ASN OD1 1 1
2 6687 6 2 1 PHE C C 4.801 4.210 3.854 1.00 . F F . 1 PHE C 1 1
2 6688 6 2 1 PHE CA C 3.780 3.425 4.681 1.00 . F F . 1 PHE CA 1 1
2 6689 6 2 1 PHE CB C 4.113 1.934 4.630 1.00 . F F . 1 PHE CB 1 1
2 6690 6 2 1 PHE CD1 C 5.095 2.101 6.949 1.00 . F F . 1 PHE CD1 1 1
2 6691 6 2 1 PHE CD2 C 6.286 0.826 5.264 1.00 . F F . 1 PHE CD2 1 1
2 6692 6 2 1 PHE CE1 C 6.094 1.800 7.882 1.00 . F F . 1 PHE CE1 1 1
2 6693 6 2 1 PHE CE2 C 7.286 0.526 6.197 1.00 . F F . 1 PHE CE2 1 1
2 6694 6 2 1 PHE CG C 5.191 1.615 5.639 1.00 . F F . 1 PHE CG 1 1
2 6695 6 2 1 PHE CZ C 7.189 1.012 7.507 1.00 . F F . 1 PHE CZ 1 1
2 6696 6 2 1 PHE H1 H 2.469 4.353 3.357 1.00 . F F . 1 PHE H1 1 1
2 6697 6 2 1 PHE H2 H 2.054 2.749 3.734 1.00 . F F . 1 PHE H2 1 1
2 6698 6 2 1 PHE H3 H 1.783 3.987 4.863 1.00 . F F . 1 PHE H3 1 1
2 6699 6 2 1 PHE HA H 3.805 3.767 5.706 1.00 . F F . 1 PHE HA 1 1
2 6700 6 2 1 PHE HB2 H 3.228 1.359 4.858 1.00 . F F . 1 PHE HB2 1 1
2 6701 6 2 1 PHE HB3 H 4.463 1.678 3.641 1.00 . F F . 1 PHE HB3 1 1
2 6702 6 2 1 PHE HD1 H 4.250 2.709 7.239 1.00 . F F . 1 PHE HD1 1 1
2 6703 6 2 1 PHE HD2 H 6.362 0.451 4.254 1.00 . F F . 1 PHE HD2 1 1
2 6704 6 2 1 PHE HE1 H 6.021 2.174 8.893 1.00 . F F . 1 PHE HE1 1 1
2 6705 6 2 1 PHE HE2 H 8.130 -0.081 5.907 1.00 . F F . 1 PHE HE2 1 1
2 6706 6 2 1 PHE HZ H 7.959 0.780 8.226 1.00 . F F . 1 PHE HZ 1 1
2 6707 6 2 1 PHE N N 2.419 3.646 4.116 1.00 . F F . 1 PHE N 1 1
2 6708 6 2 1 PHE O O 5.537 5.027 4.371 1.00 . F F . 1 PHE O 1 1
2 6709 6 2 2 VAL C C 5.482 6.202 1.733 1.00 . F F . 2 VAL C 1 1
2 6710 6 2 2 VAL CA C 5.813 4.704 1.708 1.00 . F F . 2 VAL CA 1 1
2 6711 6 2 2 VAL CB C 5.715 4.168 0.278 1.00 . F F . 2 VAL CB 1 1
2 6712 6 2 2 VAL CG1 C 5.990 2.664 0.278 1.00 . F F . 2 VAL CG1 1 1
2 6713 6 2 2 VAL CG2 C 4.308 4.430 -0.265 1.00 . F F . 2 VAL CG2 1 1
2 6714 6 2 2 VAL H H 4.240 3.311 2.175 1.00 . F F . 2 VAL H 1 1
2 6715 6 2 2 VAL HA H 6.815 4.552 2.083 1.00 . F F . 2 VAL HA 1 1
2 6716 6 2 2 VAL HB H 6.443 4.667 -0.344 1.00 . F F . 2 VAL HB 1 1
2 6717 6 2 2 VAL HG11 H 5.346 2.179 0.997 1.00 . F F . 2 VAL HG11 1 1
2 6718 6 2 2 VAL HG12 H 5.798 2.263 -0.707 1.00 . F F . 2 VAL HG12 1 1
2 6719 6 2 2 VAL HG13 H 7.022 2.488 0.544 1.00 . F F . 2 VAL HG13 1 1
2 6720 6 2 2 VAL HG21 H 3.579 4.203 0.500 1.00 . F F . 2 VAL HG21 1 1
2 6721 6 2 2 VAL HG22 H 4.219 5.467 -0.548 1.00 . F F . 2 VAL HG22 1 1
2 6722 6 2 2 VAL HG23 H 4.133 3.803 -1.126 1.00 . F F . 2 VAL HG23 1 1
2 6723 6 2 2 VAL N N 4.846 3.972 2.572 1.00 . F F . 2 VAL N 1 1
2 6724 6 2 2 VAL O O 5.174 6.756 2.770 1.00 . F F . 2 VAL O 1 1
2 6725 6 2 3 ASN C C 4.340 8.665 -0.597 1.00 . F F . 3 ASN C 1 1
2 6726 6 2 3 ASN CA C 5.229 8.327 0.600 1.00 . F F . 3 ASN CA 1 1
2 6727 6 2 3 ASN CB C 6.531 9.129 0.510 1.00 . F F . 3 ASN CB 1 1
2 6728 6 2 3 ASN CG C 6.532 10.223 1.580 1.00 . F F . 3 ASN CG 1 1
2 6729 6 2 3 ASN H H 5.796 6.418 -0.222 1.00 . F F . 3 ASN H 1 1
2 6730 6 2 3 ASN HA H 4.711 8.584 1.509 1.00 . F F . 3 ASN HA 1 1
2 6731 6 2 3 ASN HB2 H 7.373 8.469 0.666 1.00 . F F . 3 ASN HB2 1 1
2 6732 6 2 3 ASN HB3 H 6.606 9.583 -0.466 1.00 . F F . 3 ASN HB3 1 1
2 6733 6 2 3 ASN HD21 H 6.981 8.975 3.058 1.00 . F F . 3 ASN HD21 1 1
2 6734 6 2 3 ASN HD22 H 6.794 10.600 3.513 1.00 . F F . 3 ASN HD22 1 1
2 6735 6 2 3 ASN N N 5.543 6.869 0.609 1.00 . F F . 3 ASN N 1 1
2 6736 6 2 3 ASN ND2 N 6.791 9.906 2.820 1.00 . F F . 3 ASN ND2 1 1
2 6737 6 2 3 ASN O O 3.757 7.799 -1.218 1.00 . F F . 3 ASN O 1 1
2 6738 6 2 3 ASN OD1 O 6.298 11.378 1.285 1.00 . F F . 3 ASN OD1 1 1
2 6739 6 2 4 GLN C C 3.985 9.802 -3.371 1.00 . F F . 4 GLN C 1 1
2 6740 6 2 4 GLN CA C 3.379 10.335 -2.072 1.00 . F F . 4 GLN CA 1 1
2 6741 6 2 4 GLN CB C 3.311 11.863 -2.137 1.00 . F F . 4 GLN CB 1 1
2 6742 6 2 4 GLN CD C 2.055 13.767 -3.152 1.00 . F F . 4 GLN CD 1 1
2 6743 6 2 4 GLN CG C 1.976 12.294 -2.745 1.00 . F F . 4 GLN CG 1 1
2 6744 6 2 4 GLN H H 4.708 10.604 -0.403 1.00 . F F . 4 GLN H 1 1
2 6745 6 2 4 GLN HA H 2.385 9.935 -1.946 1.00 . F F . 4 GLN HA 1 1
2 6746 6 2 4 GLN HB2 H 3.401 12.268 -1.139 1.00 . F F . 4 GLN HB2 1 1
2 6747 6 2 4 GLN HB3 H 4.119 12.232 -2.749 1.00 . F F . 4 GLN HB3 1 1
2 6748 6 2 4 GLN HE21 H 3.014 14.314 -1.502 1.00 . F F . 4 GLN HE21 1 1
2 6749 6 2 4 GLN HE22 H 2.692 15.565 -2.604 1.00 . F F . 4 GLN HE22 1 1
2 6750 6 2 4 GLN HG2 H 1.766 11.690 -3.615 1.00 . F F . 4 GLN HG2 1 1
2 6751 6 2 4 GLN HG3 H 1.189 12.166 -2.018 1.00 . F F . 4 GLN HG3 1 1
2 6752 6 2 4 GLN N N 4.231 9.925 -0.920 1.00 . F F . 4 GLN N 1 1
2 6753 6 2 4 GLN NE2 N 2.635 14.620 -2.354 1.00 . F F . 4 GLN NE2 1 1
2 6754 6 2 4 GLN O O 3.341 9.773 -4.401 1.00 . F F . 4 GLN O 1 1
2 6755 6 2 4 GLN OE1 O 1.584 14.145 -4.206 1.00 . F F . 4 GLN OE1 1 1
2 6756 6 2 5 HIS C C 5.063 7.649 -5.072 1.00 . F F . 5 HIS C 1 1
2 6757 6 2 5 HIS CA C 5.862 8.851 -4.567 1.00 . F F . 5 HIS CA 1 1
2 6758 6 2 5 HIS CB C 7.295 8.420 -4.250 1.00 . F F . 5 HIS CB 1 1
2 6759 6 2 5 HIS CD2 C 8.284 6.919 -6.168 1.00 . F F . 5 HIS CD2 1 1
2 6760 6 2 5 HIS CE1 C 9.168 8.486 -7.372 1.00 . F F . 5 HIS CE1 1 1
2 6761 6 2 5 HIS CG C 8.020 8.106 -5.530 1.00 . F F . 5 HIS CG 1 1
2 6762 6 2 5 HIS H H 5.723 9.414 -2.492 1.00 . F F . 5 HIS H 1 1
2 6763 6 2 5 HIS HA H 5.874 9.620 -5.324 1.00 . F F . 5 HIS HA 1 1
2 6764 6 2 5 HIS HB2 H 7.805 9.219 -3.734 1.00 . F F . 5 HIS HB2 1 1
2 6765 6 2 5 HIS HB3 H 7.276 7.541 -3.624 1.00 . F F . 5 HIS HB3 1 1
2 6766 6 2 5 HIS HD1 H 8.579 10.056 -6.140 1.00 . F F . 5 HIS HD1 1 1
2 6767 6 2 5 HIS HD2 H 7.973 5.944 -5.820 1.00 . F F . 5 HIS HD2 1 1
2 6768 6 2 5 HIS HE1 H 9.695 9.007 -8.158 1.00 . F F . 5 HIS HE1 1 1
2 6769 6 2 5 HIS N N 5.219 9.381 -3.333 1.00 . F F . 5 HIS N 1 1
2 6770 6 2 5 HIS ND1 N 8.593 9.093 -6.317 1.00 . F F . 5 HIS ND1 1 1
2 6771 6 2 5 HIS NE2 N 9.008 7.162 -7.330 1.00 . F F . 5 HIS NE2 1 1
2 6772 6 2 5 HIS O O 5.171 7.252 -6.216 1.00 . F F . 5 HIS O 1 1
2 6773 6 2 6 LEU C C 1.961 6.235 -4.445 1.00 . F F . 6 LEU C 1 1
2 6774 6 2 6 LEU CA C 3.439 5.902 -4.650 1.00 . F F . 6 LEU CA 1 1
2 6775 6 2 6 LEU CB C 3.814 4.679 -3.810 1.00 . F F . 6 LEU CB 1 1
2 6776 6 2 6 LEU CD1 C 5.589 2.975 -3.373 1.00 . F F . 6 LEU CD1 1 1
2 6777 6 2 6 LEU CD2 C 5.255 3.865 -5.683 1.00 . F F . 6 LEU CD2 1 1
2 6778 6 2 6 LEU CG C 5.221 4.213 -4.192 1.00 . F F . 6 LEU CG 1 1
2 6779 6 2 6 LEU H H 4.181 7.414 -3.310 1.00 . F F . 6 LEU H 1 1
2 6780 6 2 6 LEU HA H 3.619 5.695 -5.694 1.00 . F F . 6 LEU HA 1 1
2 6781 6 2 6 LEU HB2 H 3.792 4.941 -2.762 1.00 . F F . 6 LEU HB2 1 1
2 6782 6 2 6 LEU HB3 H 3.110 3.883 -3.997 1.00 . F F . 6 LEU HB3 1 1
2 6783 6 2 6 LEU HD11 H 4.698 2.560 -2.927 1.00 . F F . 6 LEU HD11 1 1
2 6784 6 2 6 LEU HD12 H 6.047 2.238 -4.018 1.00 . F F . 6 LEU HD12 1 1
2 6785 6 2 6 LEU HD13 H 6.285 3.252 -2.595 1.00 . F F . 6 LEU HD13 1 1
2 6786 6 2 6 LEU HD21 H 4.247 3.727 -6.043 1.00 . F F . 6 LEU HD21 1 1
2 6787 6 2 6 LEU HD22 H 5.726 4.668 -6.229 1.00 . F F . 6 LEU HD22 1 1
2 6788 6 2 6 LEU HD23 H 5.817 2.953 -5.828 1.00 . F F . 6 LEU HD23 1 1
2 6789 6 2 6 LEU HG H 5.929 5.002 -3.987 1.00 . F F . 6 LEU HG 1 1
2 6790 6 2 6 LEU N N 4.256 7.072 -4.226 1.00 . F F . 6 LEU N 1 1
2 6791 6 2 6 LEU O O 1.152 6.102 -5.341 1.00 . F F . 6 LEU O 1 1
2 6792 6 2 7 CYS C C -0.258 8.092 -4.024 1.00 . F F . 7 CYS C 1 1
2 6793 6 2 7 CYS CA C 0.185 7.040 -3.008 1.00 . F F . 7 CYS CA 1 1
2 6794 6 2 7 CYS CB C 0.061 7.607 -1.593 1.00 . F F . 7 CYS CB 1 1
2 6795 6 2 7 CYS H H 2.278 6.789 -2.565 1.00 . F F . 7 CYS H 1 1
2 6796 6 2 7 CYS HA H -0.434 6.160 -3.104 1.00 . F F . 7 CYS HA 1 1
2 6797 6 2 7 CYS HB2 H 0.237 6.820 -0.875 1.00 . F F . 7 CYS HB2 1 1
2 6798 6 2 7 CYS HB3 H 0.794 8.389 -1.456 1.00 . F F . 7 CYS HB3 1 1
2 6799 6 2 7 CYS N N 1.607 6.681 -3.272 1.00 . F F . 7 CYS N 1 1
2 6800 6 2 7 CYS O O -1.434 8.299 -4.250 1.00 . F F . 7 CYS O 1 1
2 6801 6 2 7 CYS SG S -1.599 8.287 -1.349 1.00 . F F . 7 CYS SG 1 1
2 6802 6 2 8 GLY C C 0.330 9.164 -7.046 1.00 . F F . 8 GLY C 1 1
2 6803 6 2 8 GLY CA C 0.324 9.792 -5.653 1.00 . F F . 8 GLY CA 1 1
2 6804 6 2 8 GLY H H 1.622 8.565 -4.448 1.00 . F F . 8 GLY H 1 1
2 6805 6 2 8 GLY HA2 H -0.660 10.183 -5.435 1.00 . F F . 8 GLY HA2 1 1
2 6806 6 2 8 GLY HA3 H 1.047 10.593 -5.618 1.00 . F F . 8 GLY HA3 1 1
2 6807 6 2 8 GLY N N 0.680 8.754 -4.644 1.00 . F F . 8 GLY N 1 1
2 6808 6 2 8 GLY O O -0.414 9.561 -7.919 1.00 . F F . 8 GLY O 1 1
2 6809 6 2 9 SER C C -0.100 6.741 -8.803 1.00 . F F . 9 SER C 1 1
2 6810 6 2 9 SER CA C 1.201 7.515 -8.592 1.00 . F F . 9 SER CA 1 1
2 6811 6 2 9 SER CB C 2.386 6.551 -8.643 1.00 . F F . 9 SER CB 1 1
2 6812 6 2 9 SER H H 1.744 7.863 -6.538 1.00 . F F . 9 SER H 1 1
2 6813 6 2 9 SER HA H 1.307 8.263 -9.365 1.00 . F F . 9 SER HA 1 1
2 6814 6 2 9 SER HB2 H 2.669 6.380 -9.667 1.00 . F F . 9 SER HB2 1 1
2 6815 6 2 9 SER HB3 H 3.223 6.981 -8.108 1.00 . F F . 9 SER HB3 1 1
2 6816 6 2 9 SER HG H 2.748 4.707 -8.144 1.00 . F F . 9 SER HG 1 1
2 6817 6 2 9 SER N N 1.157 8.176 -7.259 1.00 . F F . 9 SER N 1 1
2 6818 6 2 9 SER O O -0.462 6.397 -9.910 1.00 . F F . 9 SER O 1 1
2 6819 6 2 9 SER OG O 2.011 5.315 -8.050 1.00 . F F . 9 SER OG 1 1
2 6820 6 2 10 HIS C C -3.203 6.683 -8.268 1.00 . F F . 10 HIS C 1 1
2 6821 6 2 10 HIS CA C -2.086 5.719 -7.863 1.00 . F F . 10 HIS CA 1 1
2 6822 6 2 10 HIS CB C -2.429 5.086 -6.515 1.00 . F F . 10 HIS CB 1 1
2 6823 6 2 10 HIS CD2 C -1.088 2.922 -5.866 1.00 . F F . 10 HIS CD2 1 1
2 6824 6 2 10 HIS CE1 C -2.162 1.506 -7.109 1.00 . F F . 10 HIS CE1 1 1
2 6825 6 2 10 HIS CG C -2.058 3.630 -6.533 1.00 . F F . 10 HIS CG 1 1
2 6826 6 2 10 HIS H H -0.492 6.757 -6.860 1.00 . F F . 10 HIS H 1 1
2 6827 6 2 10 HIS HA H -1.986 4.946 -8.612 1.00 . F F . 10 HIS HA 1 1
2 6828 6 2 10 HIS HB2 H -1.880 5.588 -5.733 1.00 . F F . 10 HIS HB2 1 1
2 6829 6 2 10 HIS HB3 H -3.489 5.183 -6.331 1.00 . F F . 10 HIS HB3 1 1
2 6830 6 2 10 HIS HD1 H -3.481 2.895 -7.919 1.00 . F F . 10 HIS HD1 1 1
2 6831 6 2 10 HIS HD2 H -0.378 3.344 -5.165 1.00 . F F . 10 HIS HD2 1 1
2 6832 6 2 10 HIS HE1 H -2.480 0.594 -7.592 1.00 . F F . 10 HIS HE1 1 1
2 6833 6 2 10 HIS N N -0.806 6.467 -7.741 1.00 . F F . 10 HIS N 1 1
2 6834 6 2 10 HIS ND1 N -2.729 2.708 -7.319 1.00 . F F . 10 HIS ND1 1 1
2 6835 6 2 10 HIS NE2 N -1.157 1.580 -6.232 1.00 . F F . 10 HIS NE2 1 1
2 6836 6 2 10 HIS O O -4.136 6.315 -8.952 1.00 . F F . 10 HIS O 1 1
2 6837 6 2 11 LEU C C -3.954 9.416 -9.619 1.00 . F F . 11 LEU C 1 1
2 6838 6 2 11 LEU CA C -4.177 8.899 -8.195 1.00 . F F . 11 LEU CA 1 1
2 6839 6 2 11 LEU CB C -4.120 10.074 -7.218 1.00 . F F . 11 LEU CB 1 1
2 6840 6 2 11 LEU CD1 C -3.875 10.718 -4.816 1.00 . F F . 11 LEU CD1 1 1
2 6841 6 2 11 LEU CD2 C -5.125 8.647 -5.437 1.00 . F F . 11 LEU CD2 1 1
2 6842 6 2 11 LEU CG C -3.941 9.545 -5.795 1.00 . F F . 11 LEU CG 1 1
2 6843 6 2 11 LEU H H -2.357 8.185 -7.285 1.00 . F F . 11 LEU H 1 1
2 6844 6 2 11 LEU HA H -5.146 8.425 -8.130 1.00 . F F . 11 LEU HA 1 1
2 6845 6 2 11 LEU HB2 H -3.288 10.712 -7.475 1.00 . F F . 11 LEU HB2 1 1
2 6846 6 2 11 LEU HB3 H -5.039 10.636 -7.278 1.00 . F F . 11 LEU HB3 1 1
2 6847 6 2 11 LEU HD11 H -3.924 11.647 -5.363 1.00 . F F . 11 LEU HD11 1 1
2 6848 6 2 11 LEU HD12 H -4.707 10.661 -4.129 1.00 . F F . 11 LEU HD12 1 1
2 6849 6 2 11 LEU HD13 H -2.948 10.675 -4.263 1.00 . F F . 11 LEU HD13 1 1
2 6850 6 2 11 LEU HD21 H -5.880 8.724 -6.206 1.00 . F F . 11 LEU HD21 1 1
2 6851 6 2 11 LEU HD22 H -4.790 7.622 -5.364 1.00 . F F . 11 LEU HD22 1 1
2 6852 6 2 11 LEU HD23 H -5.542 8.959 -4.491 1.00 . F F . 11 LEU HD23 1 1
2 6853 6 2 11 LEU HG H -3.024 8.977 -5.734 1.00 . F F . 11 LEU HG 1 1
2 6854 6 2 11 LEU N N -3.117 7.912 -7.842 1.00 . F F . 11 LEU N 1 1
2 6855 6 2 11 LEU O O -4.891 9.656 -10.355 1.00 . F F . 11 LEU O 1 1
2 6856 6 2 12 VAL C C -2.991 9.138 -12.427 1.00 . F F . 12 VAL C 1 1
2 6857 6 2 12 VAL CA C -2.440 10.111 -11.379 1.00 . F F . 12 VAL CA 1 1
2 6858 6 2 12 VAL CB C -0.929 10.261 -11.565 1.00 . F F . 12 VAL CB 1 1
2 6859 6 2 12 VAL CG1 C -0.380 11.233 -10.517 1.00 . F F . 12 VAL CG1 1 1
2 6860 6 2 12 VAL CG2 C -0.253 8.898 -11.395 1.00 . F F . 12 VAL CG2 1 1
2 6861 6 2 12 VAL H H -1.982 9.405 -9.395 1.00 . F F . 12 VAL H 1 1
2 6862 6 2 12 VAL HA H -2.911 11.074 -11.505 1.00 . F F . 12 VAL HA 1 1
2 6863 6 2 12 VAL HB H -0.726 10.644 -12.555 1.00 . F F . 12 VAL HB 1 1
2 6864 6 2 12 VAL HG11 H -1.189 11.832 -10.123 1.00 . F F . 12 VAL HG11 1 1
2 6865 6 2 12 VAL HG12 H 0.078 10.675 -9.713 1.00 . F F . 12 VAL HG12 1 1
2 6866 6 2 12 VAL HG13 H 0.356 11.877 -10.974 1.00 . F F . 12 VAL HG13 1 1
2 6867 6 2 12 VAL HG21 H -0.694 8.379 -10.557 1.00 . F F . 12 VAL HG21 1 1
2 6868 6 2 12 VAL HG22 H -0.391 8.314 -12.293 1.00 . F F . 12 VAL HG22 1 1
2 6869 6 2 12 VAL HG23 H 0.802 9.041 -11.216 1.00 . F F . 12 VAL HG23 1 1
2 6870 6 2 12 VAL N N -2.723 9.598 -10.008 1.00 . F F . 12 VAL N 1 1
2 6871 6 2 12 VAL O O -3.518 9.544 -13.444 1.00 . F F . 12 VAL O 1 1
2 6872 6 2 13 GLU C C -4.917 6.942 -13.227 1.00 . F F . 13 GLU C 1 1
2 6873 6 2 13 GLU CA C -3.389 6.876 -13.188 1.00 . F F . 13 GLU CA 1 1
2 6874 6 2 13 GLU CB C -2.945 5.465 -12.796 1.00 . F F . 13 GLU CB 1 1
2 6875 6 2 13 GLU CD C -3.597 3.613 -11.254 1.00 . F F . 13 GLU CD 1 1
2 6876 6 2 13 GLU CG C -3.474 5.130 -11.401 1.00 . F F . 13 GLU CG 1 1
2 6877 6 2 13 GLU H H -2.443 7.546 -11.372 1.00 . F F . 13 GLU H 1 1
2 6878 6 2 13 GLU HA H -2.995 7.116 -14.163 1.00 . F F . 13 GLU HA 1 1
2 6879 6 2 13 GLU HB2 H -3.337 4.755 -13.509 1.00 . F F . 13 GLU HB2 1 1
2 6880 6 2 13 GLU HB3 H -1.867 5.414 -12.792 1.00 . F F . 13 GLU HB3 1 1
2 6881 6 2 13 GLU HG2 H -2.791 5.512 -10.656 1.00 . F F . 13 GLU HG2 1 1
2 6882 6 2 13 GLU HG3 H -4.445 5.582 -11.264 1.00 . F F . 13 GLU HG3 1 1
2 6883 6 2 13 GLU N N -2.873 7.858 -12.195 1.00 . F F . 13 GLU N 1 1
2 6884 6 2 13 GLU O O -5.534 6.664 -14.237 1.00 . F F . 13 GLU O 1 1
2 6885 6 2 13 GLU OE1 O -3.564 2.934 -12.267 1.00 . F F . 13 GLU OE1 1 1
2 6886 6 2 13 GLU OE2 O -3.719 3.154 -10.129 1.00 . F F . 13 GLU OE2 1 1
2 6887 6 2 14 ALA C C -7.448 8.854 -12.235 1.00 . F F . 14 ALA C 1 1
2 6888 6 2 14 ALA CA C -7.017 7.390 -12.112 1.00 . F F . 14 ALA CA 1 1
2 6889 6 2 14 ALA CB C -7.537 6.812 -10.795 1.00 . F F . 14 ALA CB 1 1
2 6890 6 2 14 ALA H H -5.021 7.525 -11.337 1.00 . F F . 14 ALA H 1 1
2 6891 6 2 14 ALA HA H -7.417 6.825 -12.935 1.00 . F F . 14 ALA HA 1 1
2 6892 6 2 14 ALA HB1 H -6.775 6.907 -10.035 1.00 . F F . 14 ALA HB1 1 1
2 6893 6 2 14 ALA HB2 H -8.420 7.353 -10.488 1.00 . F F . 14 ALA HB2 1 1
2 6894 6 2 14 ALA HB3 H -7.783 5.769 -10.931 1.00 . F F . 14 ALA HB3 1 1
2 6895 6 2 14 ALA N N -5.534 7.307 -12.138 1.00 . F F . 14 ALA N 1 1
2 6896 6 2 14 ALA O O -8.579 9.202 -11.959 1.00 . F F . 14 ALA O 1 1
2 6897 6 2 15 LEU C C -7.101 11.501 -14.257 1.00 . F F . 15 LEU C 1 1
2 6898 6 2 15 LEU CA C -6.914 11.152 -12.778 1.00 . F F . 15 LEU CA 1 1
2 6899 6 2 15 LEU CB C -5.793 12.014 -12.191 1.00 . F F . 15 LEU CB 1 1
2 6900 6 2 15 LEU CD1 C -5.126 13.175 -10.082 1.00 . F F . 15 LEU CD1 1 1
2 6901 6 2 15 LEU CD2 C -7.103 13.979 -11.379 1.00 . F F . 15 LEU CD2 1 1
2 6902 6 2 15 LEU CG C -6.309 12.743 -10.950 1.00 . F F . 15 LEU CG 1 1
2 6903 6 2 15 LEU H H -5.648 9.411 -12.857 1.00 . F F . 15 LEU H 1 1
2 6904 6 2 15 LEU HA H -7.832 11.346 -12.245 1.00 . F F . 15 LEU HA 1 1
2 6905 6 2 15 LEU HB2 H -4.960 11.382 -11.918 1.00 . F F . 15 LEU HB2 1 1
2 6906 6 2 15 LEU HB3 H -5.473 12.736 -12.926 1.00 . F F . 15 LEU HB3 1 1
2 6907 6 2 15 LEU HD11 H -4.421 13.727 -10.685 1.00 . F F . 15 LEU HD11 1 1
2 6908 6 2 15 LEU HD12 H -5.480 13.802 -9.276 1.00 . F F . 15 LEU HD12 1 1
2 6909 6 2 15 LEU HD13 H -4.642 12.300 -9.671 1.00 . F F . 15 LEU HD13 1 1
2 6910 6 2 15 LEU HD21 H -6.471 14.623 -11.972 1.00 . F F . 15 LEU HD21 1 1
2 6911 6 2 15 LEU HD22 H -7.958 13.673 -11.965 1.00 . F F . 15 LEU HD22 1 1
2 6912 6 2 15 LEU HD23 H -7.440 14.513 -10.502 1.00 . F F . 15 LEU HD23 1 1
2 6913 6 2 15 LEU HG H -6.948 12.082 -10.382 1.00 . F F . 15 LEU HG 1 1
2 6914 6 2 15 LEU N N -6.555 9.712 -12.642 1.00 . F F . 15 LEU N 1 1
2 6915 6 2 15 LEU O O -8.108 12.057 -14.650 1.00 . F F . 15 LEU O 1 1
2 6916 6 2 16 TYR C C -7.339 10.626 -17.170 1.00 . F F . 16 TYR C 1 1
2 6917 6 2 16 TYR CA C -6.261 11.509 -16.530 1.00 . F F . 16 TYR CA 1 1
2 6918 6 2 16 TYR CB C -4.915 11.272 -17.222 1.00 . F F . 16 TYR CB 1 1
2 6919 6 2 16 TYR CD1 C -5.318 9.102 -18.441 1.00 . F F . 16 TYR CD1 1 1
2 6920 6 2 16 TYR CD2 C -3.835 9.106 -16.523 1.00 . F F . 16 TYR CD2 1 1
2 6921 6 2 16 TYR CE1 C -5.105 7.727 -18.602 1.00 . F F . 16 TYR CE1 1 1
2 6922 6 2 16 TYR CE2 C -3.621 7.734 -16.686 1.00 . F F . 16 TYR CE2 1 1
2 6923 6 2 16 TYR CG C -4.683 9.790 -17.401 1.00 . F F . 16 TYR CG 1 1
2 6924 6 2 16 TYR CZ C -4.256 7.044 -17.723 1.00 . F F . 16 TYR CZ 1 1
2 6925 6 2 16 TYR H H -5.332 10.744 -14.746 1.00 . F F . 16 TYR H 1 1
2 6926 6 2 16 TYR HA H -6.540 12.545 -16.639 1.00 . F F . 16 TYR HA 1 1
2 6927 6 2 16 TYR HB2 H -4.917 11.756 -18.189 1.00 . F F . 16 TYR HB2 1 1
2 6928 6 2 16 TYR HB3 H -4.122 11.687 -16.616 1.00 . F F . 16 TYR HB3 1 1
2 6929 6 2 16 TYR HD1 H -5.973 9.630 -19.118 1.00 . F F . 16 TYR HD1 1 1
2 6930 6 2 16 TYR HD2 H -3.344 9.638 -15.722 1.00 . F F . 16 TYR HD2 1 1
2 6931 6 2 16 TYR HE1 H -5.593 7.195 -19.404 1.00 . F F . 16 TYR HE1 1 1
2 6932 6 2 16 TYR HE2 H -2.964 7.206 -16.009 1.00 . F F . 16 TYR HE2 1 1
2 6933 6 2 16 TYR HH H -3.321 5.432 -17.303 1.00 . F F . 16 TYR HH 1 1
2 6934 6 2 16 TYR N N -6.138 11.186 -15.080 1.00 . F F . 16 TYR N 1 1
2 6935 6 2 16 TYR O O -7.837 10.918 -18.238 1.00 . F F . 16 TYR O 1 1
2 6936 6 2 16 TYR OH O -4.048 5.688 -17.877 1.00 . F F . 16 TYR OH 1 1
2 6937 6 2 17 LEU C C -10.131 9.246 -16.838 1.00 . F F . 17 LEU C 1 1
2 6938 6 2 17 LEU CA C -8.742 8.656 -17.106 1.00 . F F . 17 LEU CA 1 1
2 6939 6 2 17 LEU CB C -8.647 7.272 -16.460 1.00 . F F . 17 LEU CB 1 1
2 6940 6 2 17 LEU CD1 C -7.813 4.936 -16.757 1.00 . F F . 17 LEU CD1 1 1
2 6941 6 2 17 LEU CD2 C -8.813 6.161 -18.688 1.00 . F F . 17 LEU CD2 1 1
2 6942 6 2 17 LEU CG C -7.963 6.303 -17.425 1.00 . F F . 17 LEU CG 1 1
2 6943 6 2 17 LEU H H -7.290 9.326 -15.670 1.00 . F F . 17 LEU H 1 1
2 6944 6 2 17 LEU HA H -8.587 8.568 -18.169 1.00 . F F . 17 LEU HA 1 1
2 6945 6 2 17 LEU HB2 H -8.071 7.338 -15.547 1.00 . F F . 17 LEU HB2 1 1
2 6946 6 2 17 LEU HB3 H -9.640 6.911 -16.234 1.00 . F F . 17 LEU HB3 1 1
2 6947 6 2 17 LEU HD11 H -8.782 4.586 -16.433 1.00 . F F . 17 LEU HD11 1 1
2 6948 6 2 17 LEU HD12 H -7.395 4.234 -17.463 1.00 . F F . 17 LEU HD12 1 1
2 6949 6 2 17 LEU HD13 H -7.158 5.023 -15.904 1.00 . F F . 17 LEU HD13 1 1
2 6950 6 2 17 LEU HD21 H -9.856 6.096 -18.415 1.00 . F F . 17 LEU HD21 1 1
2 6951 6 2 17 LEU HD22 H -8.661 7.020 -19.326 1.00 . F F . 17 LEU HD22 1 1
2 6952 6 2 17 LEU HD23 H -8.525 5.264 -19.218 1.00 . F F . 17 LEU HD23 1 1
2 6953 6 2 17 LEU HG H -6.987 6.686 -17.686 1.00 . F F . 17 LEU HG 1 1
2 6954 6 2 17 LEU N N -7.701 9.549 -16.529 1.00 . F F . 17 LEU N 1 1
2 6955 6 2 17 LEU O O -11.041 9.100 -17.629 1.00 . F F . 17 LEU O 1 1
2 6956 6 2 18 VAL C C -12.013 11.529 -16.464 1.00 . F F . 18 VAL C 1 1
2 6957 6 2 18 VAL CA C -11.630 10.499 -15.401 1.00 . F F . 18 VAL CA 1 1
2 6958 6 2 18 VAL CB C -11.567 11.181 -14.033 1.00 . F F . 18 VAL CB 1 1
2 6959 6 2 18 VAL CG1 C -12.871 11.940 -13.781 1.00 . F F . 18 VAL CG1 1 1
2 6960 6 2 18 VAL CG2 C -11.374 10.120 -12.945 1.00 . F F . 18 VAL CG2 1 1
2 6961 6 2 18 VAL H H -9.553 10.008 -15.098 1.00 . F F . 18 VAL H 1 1
2 6962 6 2 18 VAL HA H -12.374 9.717 -15.376 1.00 . F F . 18 VAL HA 1 1
2 6963 6 2 18 VAL HB H -10.737 11.874 -14.013 1.00 . F F . 18 VAL HB 1 1
2 6964 6 2 18 VAL HG11 H -13.696 11.393 -14.214 1.00 . F F . 18 VAL HG11 1 1
2 6965 6 2 18 VAL HG12 H -13.027 12.045 -12.718 1.00 . F F . 18 VAL HG12 1 1
2 6966 6 2 18 VAL HG13 H -12.810 12.919 -14.235 1.00 . F F . 18 VAL HG13 1 1
2 6967 6 2 18 VAL HG21 H -10.708 9.350 -13.305 1.00 . F F . 18 VAL HG21 1 1
2 6968 6 2 18 VAL HG22 H -10.951 10.580 -12.064 1.00 . F F . 18 VAL HG22 1 1
2 6969 6 2 18 VAL HG23 H -12.330 9.681 -12.697 1.00 . F F . 18 VAL HG23 1 1
2 6970 6 2 18 VAL N N -10.300 9.906 -15.724 1.00 . F F . 18 VAL N 1 1
2 6971 6 2 18 VAL O O -12.917 11.318 -17.249 1.00 . F F . 18 VAL O 1 1
2 6972 6 2 19 CYS C C -11.385 13.153 -18.912 1.00 . F F . 19 CYS C 1 1
2 6973 6 2 19 CYS CA C -11.674 13.690 -17.507 1.00 . F F . 19 CYS CA 1 1
2 6974 6 2 19 CYS CB C -10.836 14.944 -17.248 1.00 . F F . 19 CYS CB 1 1
2 6975 6 2 19 CYS H H -10.617 12.802 -15.851 1.00 . F F . 19 CYS H 1 1
2 6976 6 2 19 CYS HA H -12.722 13.939 -17.429 1.00 . F F . 19 CYS HA 1 1
2 6977 6 2 19 CYS HB2 H -9.788 14.684 -17.248 1.00 . F F . 19 CYS HB2 1 1
2 6978 6 2 19 CYS HB3 H -11.027 15.672 -18.025 1.00 . F F . 19 CYS HB3 1 1
2 6979 6 2 19 CYS N N -11.339 12.647 -16.495 1.00 . F F . 19 CYS N 1 1
2 6980 6 2 19 CYS O O -12.200 13.263 -19.807 1.00 . F F . 19 CYS O 1 1
2 6981 6 2 19 CYS SG S -11.285 15.647 -15.640 1.00 . F F . 19 CYS SG 1 1
2 6982 6 2 20 GLY C C -9.658 13.166 -21.445 1.00 . F F . 20 GLY C 1 1
2 6983 6 2 20 GLY CA C -9.901 12.018 -20.460 1.00 . F F . 20 GLY CA 1 1
2 6984 6 2 20 GLY H H -9.593 12.485 -18.378 1.00 . F F . 20 GLY H 1 1
2 6985 6 2 20 GLY HA2 H -9.010 11.410 -20.389 1.00 . F F . 20 GLY HA2 1 1
2 6986 6 2 20 GLY HA3 H -10.722 11.414 -20.815 1.00 . F F . 20 GLY HA3 1 1
2 6987 6 2 20 GLY N N -10.235 12.568 -19.113 1.00 . F F . 20 GLY N 1 1
2 6988 6 2 20 GLY O O -8.540 13.602 -21.640 1.00 . F F . 20 GLY O 1 1
2 6989 6 2 21 GLU C C -9.877 15.968 -22.326 1.00 . F F . 21 GLU C 1 1
2 6990 6 2 21 GLU CA C -10.521 14.777 -23.038 1.00 . F F . 21 GLU CA 1 1
2 6991 6 2 21 GLU CB C -11.888 15.190 -23.593 1.00 . F F . 21 GLU CB 1 1
2 6992 6 2 21 GLU CD C -13.027 15.283 -25.815 1.00 . F F . 21 GLU CD 1 1
2 6993 6 2 21 GLU CG C -12.170 14.421 -24.885 1.00 . F F . 21 GLU CG 1 1
2 6994 6 2 21 GLU H H -11.589 13.292 -21.896 1.00 . F F . 21 GLU H 1 1
2 6995 6 2 21 GLU HA H -9.886 14.454 -23.849 1.00 . F F . 21 GLU HA 1 1
2 6996 6 2 21 GLU HB2 H -12.653 14.966 -22.864 1.00 . F F . 21 GLU HB2 1 1
2 6997 6 2 21 GLU HB3 H -11.887 16.250 -23.800 1.00 . F F . 21 GLU HB3 1 1
2 6998 6 2 21 GLU HG2 H -11.236 14.182 -25.373 1.00 . F F . 21 GLU HG2 1 1
2 6999 6 2 21 GLU HG3 H -12.699 13.510 -24.654 1.00 . F F . 21 GLU HG3 1 1
2 7000 6 2 21 GLU N N -10.695 13.659 -22.067 1.00 . F F . 21 GLU N 1 1
2 7001 6 2 21 GLU O O -8.784 16.386 -22.657 1.00 . F F . 21 GLU O 1 1
2 7002 6 2 21 GLU OE1 O -13.678 16.187 -25.319 1.00 . F F . 21 GLU OE1 1 1
2 7003 6 2 21 GLU OE2 O -13.019 15.023 -27.007 1.00 . F F . 21 GLU OE2 1 1
2 7004 6 2 22 ARG C C -8.666 17.240 -19.929 1.00 . F F . 22 ARG C 1 1
2 7005 6 2 22 ARG CA C -9.968 17.675 -20.607 1.00 . F F . 22 ARG CA 1 1
2 7006 6 2 22 ARG CB C -10.962 18.141 -19.539 1.00 . F F . 22 ARG CB 1 1
2 7007 6 2 22 ARG CD C -13.253 19.104 -19.283 1.00 . F F . 22 ARG CD 1 1
2 7008 6 2 22 ARG CG C -12.004 19.069 -20.168 1.00 . F F . 22 ARG CG 1 1
2 7009 6 2 22 ARG CZ C -15.593 19.267 -19.894 1.00 . F F . 22 ARG CZ 1 1
2 7010 6 2 22 ARG H H -11.420 16.160 -21.093 1.00 . F F . 22 ARG H 1 1
2 7011 6 2 22 ARG HA H -9.768 18.483 -21.296 1.00 . F F . 22 ARG HA 1 1
2 7012 6 2 22 ARG HB2 H -11.458 17.282 -19.113 1.00 . F F . 22 ARG HB2 1 1
2 7013 6 2 22 ARG HB3 H -10.433 18.673 -18.763 1.00 . F F . 22 ARG HB3 1 1
2 7014 6 2 22 ARG HD2 H -13.521 18.096 -19.001 1.00 . F F . 22 ARG HD2 1 1
2 7015 6 2 22 ARG HD3 H -13.048 19.683 -18.395 1.00 . F F . 22 ARG HD3 1 1
2 7016 6 2 22 ARG HE H -14.208 20.481 -20.635 1.00 . F F . 22 ARG HE 1 1
2 7017 6 2 22 ARG HG2 H -11.594 20.066 -20.254 1.00 . F F . 22 ARG HG2 1 1
2 7018 6 2 22 ARG HG3 H -12.271 18.703 -21.148 1.00 . F F . 22 ARG HG3 1 1
2 7019 6 2 22 ARG HH11 H -15.786 19.907 -18.005 1.00 . F F . 22 ARG HH11 1 1
2 7020 6 2 22 ARG HH12 H -17.161 19.081 -18.661 1.00 . F F . 22 ARG HH12 1 1
2 7021 6 2 22 ARG HH21 H -15.691 18.529 -21.754 1.00 . F F . 22 ARG HH21 1 1
2 7022 6 2 22 ARG HH22 H -17.103 18.294 -20.779 1.00 . F F . 22 ARG HH22 1 1
2 7023 6 2 22 ARG N N -10.543 16.516 -21.346 1.00 . F F . 22 ARG N 1 1
2 7024 6 2 22 ARG NE N -14.379 19.727 -20.034 1.00 . F F . 22 ARG NE 1 1
2 7025 6 2 22 ARG NH1 N -16.230 19.430 -18.765 1.00 . F F . 22 ARG NH1 1 1
2 7026 6 2 22 ARG NH2 N -16.174 18.649 -20.887 1.00 . F F . 22 ARG NH2 1 1
2 7027 6 2 22 ARG O O -8.597 16.193 -19.316 1.00 . F F . 22 ARG O 1 1
2 7028 6 2 23 GLY C C -6.416 17.915 -17.887 1.00 . F F . 23 GLY C 1 1
2 7029 6 2 23 GLY CA C -6.341 17.651 -19.392 1.00 . F F . 23 GLY CA 1 1
2 7030 6 2 23 GLY H H -7.704 18.871 -20.531 1.00 . F F . 23 GLY H 1 1
2 7031 6 2 23 GLY HA2 H -6.148 16.602 -19.566 1.00 . F F . 23 GLY HA2 1 1
2 7032 6 2 23 GLY HA3 H -5.542 18.240 -19.816 1.00 . F F . 23 GLY HA3 1 1
2 7033 6 2 23 GLY N N -7.633 18.031 -20.032 1.00 . F F . 23 GLY N 1 1
2 7034 6 2 23 GLY O O -7.482 18.021 -17.314 1.00 . F F . 23 GLY O 1 1
2 7035 6 2 24 PHE C C -3.849 18.624 -15.346 1.00 . F F . 24 PHE C 1 1
2 7036 6 2 24 PHE CA C -5.273 18.276 -15.780 1.00 . F F . 24 PHE CA 1 1
2 7037 6 2 24 PHE CB C -5.736 17.022 -15.034 1.00 . F F . 24 PHE CB 1 1
2 7038 6 2 24 PHE CD1 C -4.575 15.272 -16.420 1.00 . F F . 24 PHE CD1 1 1
2 7039 6 2 24 PHE CD2 C -3.874 15.591 -14.122 1.00 . F F . 24 PHE CD2 1 1
2 7040 6 2 24 PHE CE1 C -3.616 14.264 -16.574 1.00 . F F . 24 PHE CE1 1 1
2 7041 6 2 24 PHE CE2 C -2.915 14.582 -14.275 1.00 . F F . 24 PHE CE2 1 1
2 7042 6 2 24 PHE CG C -4.704 15.935 -15.195 1.00 . F F . 24 PHE CG 1 1
2 7043 6 2 24 PHE CZ C -2.786 13.919 -15.500 1.00 . F F . 24 PHE CZ 1 1
2 7044 6 2 24 PHE H H -4.442 17.931 -17.729 1.00 . F F . 24 PHE H 1 1
2 7045 6 2 24 PHE HA H -5.934 19.099 -15.550 1.00 . F F . 24 PHE HA 1 1
2 7046 6 2 24 PHE HB2 H -5.859 17.250 -13.985 1.00 . F F . 24 PHE HB2 1 1
2 7047 6 2 24 PHE HB3 H -6.678 16.687 -15.442 1.00 . F F . 24 PHE HB3 1 1
2 7048 6 2 24 PHE HD1 H -5.216 15.537 -17.248 1.00 . F F . 24 PHE HD1 1 1
2 7049 6 2 24 PHE HD2 H -3.975 16.104 -13.177 1.00 . F F . 24 PHE HD2 1 1
2 7050 6 2 24 PHE HE1 H -3.517 13.752 -17.519 1.00 . F F . 24 PHE HE1 1 1
2 7051 6 2 24 PHE HE2 H -2.276 14.316 -13.446 1.00 . F F . 24 PHE HE2 1 1
2 7052 6 2 24 PHE HZ H -2.046 13.142 -15.618 1.00 . F F . 24 PHE HZ 1 1
2 7053 6 2 24 PHE N N -5.286 18.020 -17.245 1.00 . F F . 24 PHE N 1 1
2 7054 6 2 24 PHE O O -2.920 18.582 -16.130 1.00 . F F . 24 PHE O 1 1
2 7055 6 2 25 PHE C C -2.028 18.581 -12.307 1.00 . F F . 25 PHE C 1 1
2 7056 6 2 25 PHE CA C -2.300 19.313 -13.623 1.00 . F F . 25 PHE CA 1 1
2 7057 6 2 25 PHE CB C -2.212 20.823 -13.397 1.00 . F F . 25 PHE CB 1 1
2 7058 6 2 25 PHE CD1 C -4.623 21.497 -13.108 1.00 . F F . 25 PHE CD1 1 1
2 7059 6 2 25 PHE CD2 C -3.186 21.439 -11.156 1.00 . F F . 25 PHE CD2 1 1
2 7060 6 2 25 PHE CE1 C -5.696 21.906 -12.306 1.00 . F F . 25 PHE CE1 1 1
2 7061 6 2 25 PHE CE2 C -4.258 21.846 -10.354 1.00 . F F . 25 PHE CE2 1 1
2 7062 6 2 25 PHE CG C -3.368 21.264 -12.533 1.00 . F F . 25 PHE CG 1 1
2 7063 6 2 25 PHE CZ C -5.512 22.080 -10.929 1.00 . F F . 25 PHE CZ 1 1
2 7064 6 2 25 PHE H H -4.424 18.992 -13.484 1.00 . F F . 25 PHE H 1 1
2 7065 6 2 25 PHE HA H -1.570 19.014 -14.361 1.00 . F F . 25 PHE HA 1 1
2 7066 6 2 25 PHE HB2 H -1.281 21.061 -12.905 1.00 . F F . 25 PHE HB2 1 1
2 7067 6 2 25 PHE HB3 H -2.260 21.333 -14.347 1.00 . F F . 25 PHE HB3 1 1
2 7068 6 2 25 PHE HD1 H -4.764 21.363 -14.171 1.00 . F F . 25 PHE HD1 1 1
2 7069 6 2 25 PHE HD2 H -2.217 21.260 -10.712 1.00 . F F . 25 PHE HD2 1 1
2 7070 6 2 25 PHE HE1 H -6.664 22.085 -12.750 1.00 . F F . 25 PHE HE1 1 1
2 7071 6 2 25 PHE HE2 H -4.117 21.981 -9.292 1.00 . F F . 25 PHE HE2 1 1
2 7072 6 2 25 PHE HZ H -6.340 22.394 -10.311 1.00 . F F . 25 PHE HZ 1 1
2 7073 6 2 25 PHE N N -3.665 18.965 -14.103 1.00 . F F . 25 PHE N 1 1
2 7074 6 2 25 PHE O O -2.929 18.326 -11.533 1.00 . F F . 25 PHE O 1 1
2 7075 6 2 26 TYR C C 0.688 18.213 -10.082 1.00 . F F . 26 TYR C 1 1
2 7076 6 2 26 TYR CA C -0.483 17.522 -10.780 1.00 . F F . 26 TYR CA 1 1
2 7077 6 2 26 TYR CB C -0.113 16.072 -11.092 1.00 . F F . 26 TYR CB 1 1
2 7078 6 2 26 TYR CD1 C -1.062 14.970 -9.034 1.00 . F F . 26 TYR CD1 1 1
2 7079 6 2 26 TYR CD2 C 1.340 14.953 -9.365 1.00 . F F . 26 TYR CD2 1 1
2 7080 6 2 26 TYR CE1 C -0.902 14.268 -7.833 1.00 . F F . 26 TYR CE1 1 1
2 7081 6 2 26 TYR CE2 C 1.500 14.253 -8.163 1.00 . F F . 26 TYR CE2 1 1
2 7082 6 2 26 TYR CG C 0.060 15.311 -9.800 1.00 . F F . 26 TYR CG 1 1
2 7083 6 2 26 TYR CZ C 0.380 13.910 -7.396 1.00 . F F . 26 TYR CZ 1 1
2 7084 6 2 26 TYR H H -0.082 18.449 -12.683 1.00 . F F . 26 TYR H 1 1
2 7085 6 2 26 TYR HA H -1.347 17.542 -10.133 1.00 . F F . 26 TYR HA 1 1
2 7086 6 2 26 TYR HB2 H -0.901 15.617 -11.675 1.00 . F F . 26 TYR HB2 1 1
2 7087 6 2 26 TYR HB3 H 0.810 16.047 -11.651 1.00 . F F . 26 TYR HB3 1 1
2 7088 6 2 26 TYR HD1 H -2.051 15.246 -9.371 1.00 . F F . 26 TYR HD1 1 1
2 7089 6 2 26 TYR HD2 H 2.205 15.216 -9.955 1.00 . F F . 26 TYR HD2 1 1
2 7090 6 2 26 TYR HE1 H -1.767 14.004 -7.242 1.00 . F F . 26 TYR HE1 1 1
2 7091 6 2 26 TYR HE2 H 2.489 13.976 -7.827 1.00 . F F . 26 TYR HE2 1 1
2 7092 6 2 26 TYR HH H 0.348 12.297 -6.375 1.00 . F F . 26 TYR HH 1 1
2 7093 6 2 26 TYR N N -0.798 18.238 -12.047 1.00 . F F . 26 TYR N 1 1
2 7094 6 2 26 TYR O O 1.825 17.804 -10.207 1.00 . F F . 26 TYR O 1 1
2 7095 6 2 26 TYR OH O 0.538 13.223 -6.210 1.00 . F F . 26 TYR OH 1 1
2 7096 6 2 27 THR C C 1.224 20.052 -7.152 1.00 . F F . 27 THR C 1 1
2 7097 6 2 27 THR CA C 1.527 19.977 -8.652 1.00 . F F . 27 THR CA 1 1
2 7098 6 2 27 THR CB C 1.648 21.394 -9.221 1.00 . F F . 27 THR CB 1 1
2 7099 6 2 27 THR CG2 C 3.025 21.968 -8.882 1.00 . F F . 27 THR CG2 1 1
2 7100 6 2 27 THR H H -0.500 19.578 -9.265 1.00 . F F . 27 THR H 1 1
2 7101 6 2 27 THR HA H 2.455 19.448 -8.808 1.00 . F F . 27 THR HA 1 1
2 7102 6 2 27 THR HB H 0.884 22.022 -8.789 1.00 . F F . 27 THR HB 1 1
2 7103 6 2 27 THR HG1 H 0.852 22.023 -10.880 1.00 . F F . 27 THR HG1 1 1
2 7104 6 2 27 THR HG21 H 3.201 21.874 -7.820 1.00 . F F . 27 THR HG21 1 1
2 7105 6 2 27 THR HG22 H 3.785 21.423 -9.422 1.00 . F F . 27 THR HG22 1 1
2 7106 6 2 27 THR HG23 H 3.058 23.010 -9.162 1.00 . F F . 27 THR HG23 1 1
2 7107 6 2 27 THR N N 0.424 19.261 -9.351 1.00 . F F . 27 THR N 1 1
2 7108 6 2 27 THR O O 0.644 21.013 -6.686 1.00 . F F . 27 THR O 1 1
2 7109 6 2 27 THR OG1 O 1.485 21.347 -10.631 1.00 . F F . 27 THR OG1 1 1
2 7110 6 2 28 PRO C C 2.427 19.841 -4.244 1.00 . F F . 28 PRO C 1 1
2 7111 6 2 28 PRO CA C 1.424 18.948 -4.982 1.00 . F F . 28 PRO CA 1 1
2 7112 6 2 28 PRO CB C 1.672 17.470 -4.670 1.00 . F F . 28 PRO CB 1 1
2 7113 6 2 28 PRO CD C 2.339 17.871 -7.019 1.00 . F F . 28 PRO CD 1 1
2 7114 6 2 28 PRO CG C 2.539 16.917 -5.827 1.00 . F F . 28 PRO CG 1 1
2 7115 6 2 28 PRO HA H 0.412 19.215 -4.725 1.00 . F F . 28 PRO HA 1 1
2 7116 6 2 28 PRO HB2 H 2.199 17.376 -3.729 1.00 . F F . 28 PRO HB2 1 1
2 7117 6 2 28 PRO HB3 H 0.737 16.936 -4.628 1.00 . F F . 28 PRO HB3 1 1
2 7118 6 2 28 PRO HD2 H 3.294 18.169 -7.427 1.00 . F F . 28 PRO HD2 1 1
2 7119 6 2 28 PRO HD3 H 1.730 17.406 -7.779 1.00 . F F . 28 PRO HD3 1 1
2 7120 6 2 28 PRO HG2 H 3.580 16.899 -5.533 1.00 . F F . 28 PRO HG2 1 1
2 7121 6 2 28 PRO HG3 H 2.211 15.925 -6.094 1.00 . F F . 28 PRO HG3 1 1
2 7122 6 2 28 PRO N N 1.631 19.033 -6.439 1.00 . F F . 28 PRO N 1 1
2 7123 6 2 28 PRO O O 3.618 19.605 -4.266 1.00 . F F . 28 PRO O 1 1
2 7124 6 2 29 LYS C C 2.392 21.930 -1.405 1.00 . F F . 29 LYS C 1 1
2 7125 6 2 29 LYS CA C 2.877 21.772 -2.847 1.00 . F F . 29 LYS CA 1 1
2 7126 6 2 29 LYS CB C 2.899 23.143 -3.528 1.00 . F F . 29 LYS CB 1 1
2 7127 6 2 29 LYS CD C 5.344 23.655 -3.402 1.00 . F F . 29 LYS CD 1 1
2 7128 6 2 29 LYS CE C 6.369 24.683 -2.918 1.00 . F F . 29 LYS CE 1 1
2 7129 6 2 29 LYS CG C 3.960 24.027 -2.867 1.00 . F F . 29 LYS CG 1 1
2 7130 6 2 29 LYS H H 0.988 21.040 -3.580 1.00 . F F . 29 LYS H 1 1
2 7131 6 2 29 LYS HA H 3.872 21.352 -2.849 1.00 . F F . 29 LYS HA 1 1
2 7132 6 2 29 LYS HB2 H 3.131 23.021 -4.576 1.00 . F F . 29 LYS HB2 1 1
2 7133 6 2 29 LYS HB3 H 1.931 23.611 -3.425 1.00 . F F . 29 LYS HB3 1 1
2 7134 6 2 29 LYS HD2 H 5.619 22.673 -3.040 1.00 . F F . 29 LYS HD2 1 1
2 7135 6 2 29 LYS HD3 H 5.325 23.648 -4.481 1.00 . F F . 29 LYS HD3 1 1
2 7136 6 2 29 LYS HE2 H 6.885 25.103 -3.768 1.00 . F F . 29 LYS HE2 1 1
2 7137 6 2 29 LYS HE3 H 5.863 25.469 -2.379 1.00 . F F . 29 LYS HE3 1 1
2 7138 6 2 29 LYS HG2 H 3.755 25.063 -3.091 1.00 . F F . 29 LYS HG2 1 1
2 7139 6 2 29 LYS HG3 H 3.939 23.878 -1.798 1.00 . F F . 29 LYS HG3 1 1
2 7140 6 2 29 LYS HZ1 H 7.329 22.991 -2.174 1.00 . F F . 29 LYS HZ1 1 1
2 7141 6 2 29 LYS HZ2 H 8.309 24.378 -2.226 1.00 . F F . 29 LYS HZ2 1 1
2 7142 6 2 29 LYS HZ3 H 7.113 24.222 -1.029 1.00 . F F . 29 LYS HZ3 1 1
2 7143 6 2 29 LYS N N 1.952 20.866 -3.587 1.00 . F F . 29 LYS N 1 1
2 7144 6 2 29 LYS NZ N 7.354 24.018 -2.018 1.00 . F F . 29 LYS NZ 1 1
2 7145 6 2 29 LYS O O 1.282 22.356 -1.159 1.00 . F F . 29 LYS O 1 1
2 7146 6 2 30 THR C C 4.021 22.004 1.849 1.00 . F F . 30 THR C 1 1
2 7147 6 2 30 THR CA C 2.794 21.729 0.975 1.00 . F F . 30 THR CA 1 1
2 7148 6 2 30 THR CB C 2.124 20.431 1.431 1.00 . F F . 30 THR CB 1 1
2 7149 6 2 30 THR CG2 C 0.766 20.751 2.058 1.00 . F F . 30 THR CG2 1 1
2 7150 6 2 30 THR H H 4.108 21.253 -0.667 1.00 . F F . 30 THR H 1 1
2 7151 6 2 30 THR HA H 2.096 22.547 1.068 1.00 . F F . 30 THR HA 1 1
2 7152 6 2 30 THR HB H 2.746 19.943 2.165 1.00 . F F . 30 THR HB 1 1
2 7153 6 2 30 THR HG1 H 2.335 18.724 0.526 1.00 . F F . 30 THR HG1 1 1
2 7154 6 2 30 THR HG21 H 0.557 21.805 1.946 1.00 . F F . 30 THR HG21 1 1
2 7155 6 2 30 THR HG22 H -0.004 20.178 1.561 1.00 . F F . 30 THR HG22 1 1
2 7156 6 2 30 THR HG23 H 0.783 20.498 3.108 1.00 . F F . 30 THR HG23 1 1
2 7157 6 2 30 THR N N 3.215 21.593 -0.448 1.00 . F F . 30 THR N 1 1
2 7158 6 2 30 THR O O 5.096 22.166 1.295 1.00 . F F . 30 THR O 1 1
2 7159 6 2 30 THR OXT O 3.863 22.049 3.058 1.00 . F F . 30 THR OXT 1 1
2 7160 6 2 30 THR OG1 O 1.945 19.574 0.313 1.00 . F F . 30 THR OG1 1 1
2 7161 7 1 1 GLY C C 5.163 18.166 -26.384 1.00 . G G . 1 GLY C 1 1
2 7162 7 1 1 GLY CA C 4.927 19.673 -26.514 1.00 . G G . 1 GLY CA 1 1
2 7163 7 1 1 GLY H1 H 3.191 19.049 -27.479 1.00 . G G . 1 GLY H1 1 1
2 7164 7 1 1 GLY H2 H 3.179 20.686 -27.018 1.00 . G G . 1 GLY H2 1 1
2 7165 7 1 1 GLY H3 H 4.099 20.181 -28.354 1.00 . G G . 1 GLY H3 1 1
2 7166 7 1 1 GLY HA2 H 5.806 20.142 -26.934 1.00 . G G . 1 GLY HA2 1 1
2 7167 7 1 1 GLY HA3 H 4.728 20.088 -25.539 1.00 . G G . 1 GLY HA3 1 1
2 7168 7 1 1 GLY N N 3.761 19.916 -27.409 1.00 . G G . 1 GLY N 1 1
2 7169 7 1 1 GLY O O 6.084 17.621 -26.959 1.00 . G G . 1 GLY O 1 1
2 7170 7 1 2 ILE C C 3.523 15.278 -26.368 1.00 . G G . 2 ILE C 1 1
2 7171 7 1 2 ILE CA C 4.517 16.016 -25.471 1.00 . G G . 2 ILE CA 1 1
2 7172 7 1 2 ILE CB C 4.265 15.623 -24.014 1.00 . G G . 2 ILE CB 1 1
2 7173 7 1 2 ILE CD1 C 5.027 15.974 -21.661 1.00 . G G . 2 ILE CD1 1 1
2 7174 7 1 2 ILE CG1 C 5.388 16.174 -23.134 1.00 . G G . 2 ILE CG1 1 1
2 7175 7 1 2 ILE CG2 C 4.232 14.100 -23.899 1.00 . G G . 2 ILE CG2 1 1
2 7176 7 1 2 ILE H H 3.599 17.944 -25.180 1.00 . G G . 2 ILE H 1 1
2 7177 7 1 2 ILE HA H 5.524 15.741 -25.749 1.00 . G G . 2 ILE HA 1 1
2 7178 7 1 2 ILE HB H 3.318 16.029 -23.690 1.00 . G G . 2 ILE HB 1 1
2 7179 7 1 2 ILE HD11 H 3.980 16.196 -21.512 1.00 . G G . 2 ILE HD11 1 1
2 7180 7 1 2 ILE HD12 H 5.220 14.950 -21.378 1.00 . G G . 2 ILE HD12 1 1
2 7181 7 1 2 ILE HD13 H 5.625 16.635 -21.051 1.00 . G G . 2 ILE HD13 1 1
2 7182 7 1 2 ILE HG12 H 6.306 15.648 -23.355 1.00 . G G . 2 ILE HG12 1 1
2 7183 7 1 2 ILE HG13 H 5.518 17.227 -23.333 1.00 . G G . 2 ILE HG13 1 1
2 7184 7 1 2 ILE HG21 H 4.966 13.673 -24.565 1.00 . G G . 2 ILE HG21 1 1
2 7185 7 1 2 ILE HG22 H 4.456 13.812 -22.882 1.00 . G G . 2 ILE HG22 1 1
2 7186 7 1 2 ILE HG23 H 3.250 13.740 -24.167 1.00 . G G . 2 ILE HG23 1 1
2 7187 7 1 2 ILE N N 4.337 17.487 -25.635 1.00 . G G . 2 ILE N 1 1
2 7188 7 1 2 ILE O O 3.649 14.093 -26.609 1.00 . G G . 2 ILE O 1 1
2 7189 7 1 3 VAL C C 2.092 15.154 -29.145 1.00 . G G . 3 VAL C 1 1
2 7190 7 1 3 VAL CA C 1.526 15.307 -27.733 1.00 . G G . 3 VAL CA 1 1
2 7191 7 1 3 VAL CB C 0.255 16.156 -27.778 1.00 . G G . 3 VAL CB 1 1
2 7192 7 1 3 VAL CG1 C -0.866 15.364 -28.456 1.00 . G G . 3 VAL CG1 1 1
2 7193 7 1 3 VAL CG2 C -0.166 16.513 -26.351 1.00 . G G . 3 VAL CG2 1 1
2 7194 7 1 3 VAL H H 2.445 16.917 -26.647 1.00 . G G . 3 VAL H 1 1
2 7195 7 1 3 VAL HA H 1.292 14.335 -27.332 1.00 . G G . 3 VAL HA 1 1
2 7196 7 1 3 VAL HB H 0.445 17.062 -28.336 1.00 . G G . 3 VAL HB 1 1
2 7197 7 1 3 VAL HG11 H -0.641 14.308 -28.408 1.00 . G G . 3 VAL HG11 1 1
2 7198 7 1 3 VAL HG12 H -1.800 15.556 -27.950 1.00 . G G . 3 VAL HG12 1 1
2 7199 7 1 3 VAL HG13 H -0.947 15.667 -29.490 1.00 . G G . 3 VAL HG13 1 1
2 7200 7 1 3 VAL HG21 H 0.655 16.995 -25.843 1.00 . G G . 3 VAL HG21 1 1
2 7201 7 1 3 VAL HG22 H -1.013 17.182 -26.382 1.00 . G G . 3 VAL HG22 1 1
2 7202 7 1 3 VAL HG23 H -0.437 15.612 -25.821 1.00 . G G . 3 VAL HG23 1 1
2 7203 7 1 3 VAL N N 2.531 15.967 -26.858 1.00 . G G . 3 VAL N 1 1
2 7204 7 1 3 VAL O O 2.252 14.058 -29.644 1.00 . G G . 3 VAL O 1 1
2 7205 7 1 4 GLU C C 4.461 16.103 -31.130 1.00 . G G . 4 GLU C 1 1
2 7206 7 1 4 GLU CA C 2.933 16.169 -31.177 1.00 . G G . 4 GLU CA 1 1
2 7207 7 1 4 GLU CB C 2.505 17.409 -31.959 1.00 . G G . 4 GLU CB 1 1
2 7208 7 1 4 GLU CD C 1.957 17.950 -34.335 1.00 . G G . 4 GLU CD 1 1
2 7209 7 1 4 GLU CG C 1.685 16.987 -33.178 1.00 . G G . 4 GLU CG 1 1
2 7210 7 1 4 GLU H H 2.244 17.115 -29.377 1.00 . G G . 4 GLU H 1 1
2 7211 7 1 4 GLU HA H 2.549 15.289 -31.662 1.00 . G G . 4 GLU HA 1 1
2 7212 7 1 4 GLU HB2 H 1.905 18.044 -31.323 1.00 . G G . 4 GLU HB2 1 1
2 7213 7 1 4 GLU HB3 H 3.380 17.951 -32.285 1.00 . G G . 4 GLU HB3 1 1
2 7214 7 1 4 GLU HG2 H 1.964 15.984 -33.470 1.00 . G G . 4 GLU HG2 1 1
2 7215 7 1 4 GLU HG3 H 0.634 17.011 -32.932 1.00 . G G . 4 GLU HG3 1 1
2 7216 7 1 4 GLU N N 2.387 16.245 -29.795 1.00 . G G . 4 GLU N 1 1
2 7217 7 1 4 GLU O O 5.145 16.969 -31.641 1.00 . G G . 4 GLU O 1 1
2 7218 7 1 4 GLU OE1 O 1.779 19.142 -34.143 1.00 . G G . 4 GLU OE1 1 1
2 7219 7 1 4 GLU OE2 O 2.340 17.479 -35.393 1.00 . G G . 4 GLU OE2 1 1
2 7220 7 1 5 GLN C C 6.879 13.719 -29.672 1.00 . G G . 5 GLN C 1 1
2 7221 7 1 5 GLN CA C 6.491 14.977 -30.451 1.00 . G G . 5 GLN CA 1 1
2 7222 7 1 5 GLN CB C 7.056 16.208 -29.742 1.00 . G G . 5 GLN CB 1 1
2 7223 7 1 5 GLN CD C 9.138 17.331 -28.946 1.00 . G G . 5 GLN CD 1 1
2 7224 7 1 5 GLN CG C 8.583 16.135 -29.721 1.00 . G G . 5 GLN CG 1 1
2 7225 7 1 5 GLN H H 4.443 14.394 -30.118 1.00 . G G . 5 GLN H 1 1
2 7226 7 1 5 GLN HA H 6.896 14.921 -31.451 1.00 . G G . 5 GLN HA 1 1
2 7227 7 1 5 GLN HB2 H 6.744 17.100 -30.267 1.00 . G G . 5 GLN HB2 1 1
2 7228 7 1 5 GLN HB3 H 6.686 16.240 -28.728 1.00 . G G . 5 GLN HB3 1 1
2 7229 7 1 5 GLN HE21 H 9.332 16.319 -27.249 1.00 . G G . 5 GLN HE21 1 1
2 7230 7 1 5 GLN HE22 H 9.808 17.947 -27.181 1.00 . G G . 5 GLN HE22 1 1
2 7231 7 1 5 GLN HG2 H 8.894 15.218 -29.241 1.00 . G G . 5 GLN HG2 1 1
2 7232 7 1 5 GLN HG3 H 8.961 16.159 -30.733 1.00 . G G . 5 GLN HG3 1 1
2 7233 7 1 5 GLN N N 5.007 15.085 -30.524 1.00 . G G . 5 GLN N 1 1
2 7234 7 1 5 GLN NE2 N 9.452 17.187 -27.687 1.00 . G G . 5 GLN NE2 1 1
2 7235 7 1 5 GLN O O 7.900 13.111 -29.927 1.00 . G G . 5 GLN O 1 1
2 7236 7 1 5 GLN OE1 O 9.285 18.408 -29.490 1.00 . G G . 5 GLN OE1 1 1
2 7237 7 1 6 CYS C C 5.253 11.105 -28.017 1.00 . G G . 6 CYS C 1 1
2 7238 7 1 6 CYS CA C 6.408 12.103 -27.933 1.00 . G G . 6 CYS CA 1 1
2 7239 7 1 6 CYS CB C 6.642 12.488 -26.469 1.00 . G G . 6 CYS CB 1 1
2 7240 7 1 6 CYS H H 5.257 13.826 -28.531 1.00 . G G . 6 CYS H 1 1
2 7241 7 1 6 CYS HA H 7.301 11.648 -28.333 1.00 . G G . 6 CYS HA 1 1
2 7242 7 1 6 CYS HB2 H 5.811 13.083 -26.119 1.00 . G G . 6 CYS HB2 1 1
2 7243 7 1 6 CYS HB3 H 6.717 11.592 -25.870 1.00 . G G . 6 CYS HB3 1 1
2 7244 7 1 6 CYS N N 6.077 13.322 -28.725 1.00 . G G . 6 CYS N 1 1
2 7245 7 1 6 CYS O O 5.249 10.088 -27.351 1.00 . G G . 6 CYS O 1 1
2 7246 7 1 6 CYS SG S 8.172 13.449 -26.316 1.00 . G G . 6 CYS SG 1 1
2 7247 7 1 7 CYS C C 3.317 9.540 -30.167 1.00 . G G . 7 CYS C 1 1
2 7248 7 1 7 CYS CA C 3.121 10.441 -28.945 1.00 . G G . 7 CYS CA 1 1
2 7249 7 1 7 CYS CB C 1.823 11.235 -29.095 1.00 . G G . 7 CYS CB 1 1
2 7250 7 1 7 CYS H H 4.286 12.206 -29.359 1.00 . G G . 7 CYS H 1 1
2 7251 7 1 7 CYS HA H 3.070 9.833 -28.055 1.00 . G G . 7 CYS HA 1 1
2 7252 7 1 7 CYS HB2 H 1.718 11.914 -28.259 1.00 . G G . 7 CYS HB2 1 1
2 7253 7 1 7 CYS HB3 H 1.851 11.799 -30.015 1.00 . G G . 7 CYS HB3 1 1
2 7254 7 1 7 CYS N N 4.269 11.381 -28.828 1.00 . G G . 7 CYS N 1 1
2 7255 7 1 7 CYS O O 2.873 8.409 -30.192 1.00 . G G . 7 CYS O 1 1
2 7256 7 1 7 CYS SG S 0.414 10.100 -29.130 1.00 . G G . 7 CYS SG 1 1
2 7257 7 1 8 THR C C 5.482 8.380 -32.230 1.00 . G G . 8 THR C 1 1
2 7258 7 1 8 THR CA C 4.201 9.199 -32.400 1.00 . G G . 8 THR CA 1 1
2 7259 7 1 8 THR CB C 4.332 10.113 -33.622 1.00 . G G . 8 THR CB 1 1
2 7260 7 1 8 THR CG2 C 3.228 11.171 -33.582 1.00 . G G . 8 THR CG2 1 1
2 7261 7 1 8 THR H H 4.325 10.944 -31.141 1.00 . G G . 8 THR H 1 1
2 7262 7 1 8 THR HA H 3.364 8.532 -32.539 1.00 . G G . 8 THR HA 1 1
2 7263 7 1 8 THR HB H 4.230 9.528 -34.523 1.00 . G G . 8 THR HB 1 1
2 7264 7 1 8 THR HG1 H 5.988 10.663 -34.483 1.00 . G G . 8 THR HG1 1 1
2 7265 7 1 8 THR HG21 H 2.267 10.685 -33.519 1.00 . G G . 8 THR HG21 1 1
2 7266 7 1 8 THR HG22 H 3.369 11.806 -32.720 1.00 . G G . 8 THR HG22 1 1
2 7267 7 1 8 THR HG23 H 3.270 11.770 -34.481 1.00 . G G . 8 THR HG23 1 1
2 7268 7 1 8 THR N N 3.977 10.030 -31.181 1.00 . G G . 8 THR N 1 1
2 7269 7 1 8 THR O O 5.724 7.433 -32.952 1.00 . G G . 8 THR O 1 1
2 7270 7 1 8 THR OG1 O 5.603 10.748 -33.607 1.00 . G G . 8 THR OG1 1 1
2 7271 7 1 9 SER C C 8.137 8.309 -29.683 1.00 . G G . 9 SER C 1 1
2 7272 7 1 9 SER CA C 7.561 7.966 -31.057 1.00 . G G . 9 SER CA 1 1
2 7273 7 1 9 SER CB C 8.580 8.321 -32.142 1.00 . G G . 9 SER CB 1 1
2 7274 7 1 9 SER H H 6.088 9.492 -30.703 1.00 . G G . 9 SER H 1 1
2 7275 7 1 9 SER HA H 7.346 6.910 -31.100 1.00 . G G . 9 SER HA 1 1
2 7276 7 1 9 SER HB2 H 8.353 7.776 -33.044 1.00 . G G . 9 SER HB2 1 1
2 7277 7 1 9 SER HB3 H 8.534 9.382 -32.344 1.00 . G G . 9 SER HB3 1 1
2 7278 7 1 9 SER HG H 10.181 7.216 -32.220 1.00 . G G . 9 SER HG 1 1
2 7279 7 1 9 SER N N 6.303 8.730 -31.276 1.00 . G G . 9 SER N 1 1
2 7280 7 1 9 SER O O 7.794 9.310 -29.085 1.00 . G G . 9 SER O 1 1
2 7281 7 1 9 SER OG O 9.883 7.963 -31.696 1.00 . G G . 9 SER OG 1 1
2 7282 7 1 10 ILE C C 10.606 8.905 -27.941 1.00 . G G . 10 ILE C 1 1
2 7283 7 1 10 ILE CA C 9.610 7.748 -27.841 1.00 . G G . 10 ILE CA 1 1
2 7284 7 1 10 ILE CB C 10.326 6.487 -27.357 1.00 . G G . 10 ILE CB 1 1
2 7285 7 1 10 ILE CD1 C 9.511 4.166 -27.794 1.00 . G G . 10 ILE CD1 1 1
2 7286 7 1 10 ILE CG1 C 9.281 5.439 -26.977 1.00 . G G . 10 ILE CG1 1 1
2 7287 7 1 10 ILE CG2 C 11.184 6.815 -26.133 1.00 . G G . 10 ILE CG2 1 1
2 7288 7 1 10 ILE H H 9.268 6.681 -29.675 1.00 . G G . 10 ILE H 1 1
2 7289 7 1 10 ILE HA H 8.828 8.003 -27.144 1.00 . G G . 10 ILE HA 1 1
2 7290 7 1 10 ILE HB H 10.955 6.103 -28.146 1.00 . G G . 10 ILE HB 1 1
2 7291 7 1 10 ILE HD11 H 10.556 3.894 -27.752 1.00 . G G . 10 ILE HD11 1 1
2 7292 7 1 10 ILE HD12 H 8.913 3.365 -27.387 1.00 . G G . 10 ILE HD12 1 1
2 7293 7 1 10 ILE HD13 H 9.225 4.344 -28.820 1.00 . G G . 10 ILE HD13 1 1
2 7294 7 1 10 ILE HG12 H 9.362 5.216 -25.926 1.00 . G G . 10 ILE HG12 1 1
2 7295 7 1 10 ILE HG13 H 8.296 5.824 -27.189 1.00 . G G . 10 ILE HG13 1 1
2 7296 7 1 10 ILE HG21 H 10.859 7.752 -25.705 1.00 . G G . 10 ILE HG21 1 1
2 7297 7 1 10 ILE HG22 H 11.081 6.029 -25.400 1.00 . G G . 10 ILE HG22 1 1
2 7298 7 1 10 ILE HG23 H 12.220 6.896 -26.430 1.00 . G G . 10 ILE HG23 1 1
2 7299 7 1 10 ILE N N 9.010 7.482 -29.177 1.00 . G G . 10 ILE N 1 1
2 7300 7 1 10 ILE O O 11.320 9.040 -28.914 1.00 . G G . 10 ILE O 1 1
2 7301 7 1 11 CYS C C 12.817 10.590 -26.097 1.00 . G G . 11 CYS C 1 1
2 7302 7 1 11 CYS CA C 11.607 10.892 -26.983 1.00 . G G . 11 CYS CA 1 1
2 7303 7 1 11 CYS CB C 10.907 12.155 -26.476 1.00 . G G . 11 CYS CB 1 1
2 7304 7 1 11 CYS H H 10.073 9.618 -26.165 1.00 . G G . 11 CYS H 1 1
2 7305 7 1 11 CYS HA H 11.937 11.048 -28.000 1.00 . G G . 11 CYS HA 1 1
2 7306 7 1 11 CYS HB2 H 10.569 11.998 -25.462 1.00 . G G . 11 CYS HB2 1 1
2 7307 7 1 11 CYS HB3 H 11.598 12.984 -26.503 1.00 . G G . 11 CYS HB3 1 1
2 7308 7 1 11 CYS N N 10.658 9.744 -26.942 1.00 . G G . 11 CYS N 1 1
2 7309 7 1 11 CYS O O 13.082 9.453 -25.759 1.00 . G G . 11 CYS O 1 1
2 7310 7 1 11 CYS SG S 9.488 12.522 -27.538 1.00 . G G . 11 CYS SG 1 1
2 7311 7 1 12 SER C C 14.477 11.932 -23.461 1.00 . G G . 12 SER C 1 1
2 7312 7 1 12 SER CA C 14.746 11.375 -24.860 1.00 . G G . 12 SER CA 1 1
2 7313 7 1 12 SER CB C 15.954 12.088 -25.472 1.00 . G G . 12 SER CB 1 1
2 7314 7 1 12 SER H H 13.322 12.507 -26.006 1.00 . G G . 12 SER H 1 1
2 7315 7 1 12 SER HA H 14.950 10.316 -24.793 1.00 . G G . 12 SER HA 1 1
2 7316 7 1 12 SER HB2 H 16.290 12.866 -24.807 1.00 . G G . 12 SER HB2 1 1
2 7317 7 1 12 SER HB3 H 16.753 11.375 -25.623 1.00 . G G . 12 SER HB3 1 1
2 7318 7 1 12 SER HG H 15.349 11.957 -27.318 1.00 . G G . 12 SER HG 1 1
2 7319 7 1 12 SER N N 13.554 11.599 -25.721 1.00 . G G . 12 SER N 1 1
2 7320 7 1 12 SER O O 13.623 12.777 -23.273 1.00 . G G . 12 SER O 1 1
2 7321 7 1 12 SER OG O 15.577 12.668 -26.715 1.00 . G G . 12 SER OG 1 1
2 7322 7 1 13 LEU C C 15.242 13.485 -21.053 1.00 . G G . 13 LEU C 1 1
2 7323 7 1 13 LEU CA C 14.977 11.977 -21.093 1.00 . G G . 13 LEU CA 1 1
2 7324 7 1 13 LEU CB C 15.931 11.267 -20.131 1.00 . G G . 13 LEU CB 1 1
2 7325 7 1 13 LEU CD1 C 15.212 9.781 -18.260 1.00 . G G . 13 LEU CD1 1 1
2 7326 7 1 13 LEU CD2 C 16.187 12.028 -17.769 1.00 . G G . 13 LEU CD2 1 1
2 7327 7 1 13 LEU CG C 15.310 11.231 -18.736 1.00 . G G . 13 LEU CG 1 1
2 7328 7 1 13 LEU H H 15.881 10.790 -22.646 1.00 . G G . 13 LEU H 1 1
2 7329 7 1 13 LEU HA H 13.957 11.784 -20.797 1.00 . G G . 13 LEU HA 1 1
2 7330 7 1 13 LEU HB2 H 16.103 10.258 -20.476 1.00 . G G . 13 LEU HB2 1 1
2 7331 7 1 13 LEU HB3 H 16.868 11.801 -20.092 1.00 . G G . 13 LEU HB3 1 1
2 7332 7 1 13 LEU HD11 H 15.210 9.120 -19.115 1.00 . G G . 13 LEU HD11 1 1
2 7333 7 1 13 LEU HD12 H 16.057 9.550 -17.630 1.00 . G G . 13 LEU HD12 1 1
2 7334 7 1 13 LEU HD13 H 14.298 9.646 -17.701 1.00 . G G . 13 LEU HD13 1 1
2 7335 7 1 13 LEU HD21 H 17.226 11.881 -18.024 1.00 . G G . 13 LEU HD21 1 1
2 7336 7 1 13 LEU HD22 H 15.943 13.077 -17.844 1.00 . G G . 13 LEU HD22 1 1
2 7337 7 1 13 LEU HD23 H 16.012 11.688 -16.759 1.00 . G G . 13 LEU HD23 1 1
2 7338 7 1 13 LEU HG H 14.322 11.666 -18.770 1.00 . G G . 13 LEU HG 1 1
2 7339 7 1 13 LEU N N 15.197 11.471 -22.476 1.00 . G G . 13 LEU N 1 1
2 7340 7 1 13 LEU O O 14.685 14.202 -20.245 1.00 . G G . 13 LEU O 1 1
2 7341 7 1 14 TYR C C 15.164 16.218 -22.357 1.00 . G G . 14 TYR C 1 1
2 7342 7 1 14 TYR CA C 16.403 15.427 -21.926 1.00 . G G . 14 TYR CA 1 1
2 7343 7 1 14 TYR CB C 17.546 15.697 -22.906 1.00 . G G . 14 TYR CB 1 1
2 7344 7 1 14 TYR CD1 C 18.132 17.914 -21.853 1.00 . G G . 14 TYR CD1 1 1
2 7345 7 1 14 TYR CD2 C 19.876 16.251 -22.122 1.00 . G G . 14 TYR CD2 1 1
2 7346 7 1 14 TYR CE1 C 19.058 18.791 -21.274 1.00 . G G . 14 TYR CE1 1 1
2 7347 7 1 14 TYR CE2 C 20.802 17.128 -21.544 1.00 . G G . 14 TYR CE2 1 1
2 7348 7 1 14 TYR CG C 18.541 16.644 -22.277 1.00 . G G . 14 TYR CG 1 1
2 7349 7 1 14 TYR CZ C 20.393 18.398 -21.119 1.00 . G G . 14 TYR CZ 1 1
2 7350 7 1 14 TYR H H 16.534 13.370 -22.554 1.00 . G G . 14 TYR H 1 1
2 7351 7 1 14 TYR HA H 16.698 15.737 -20.936 1.00 . G G . 14 TYR HA 1 1
2 7352 7 1 14 TYR HB2 H 18.038 14.767 -23.147 1.00 . G G . 14 TYR HB2 1 1
2 7353 7 1 14 TYR HB3 H 17.149 16.139 -23.808 1.00 . G G . 14 TYR HB3 1 1
2 7354 7 1 14 TYR HD1 H 17.102 18.219 -21.971 1.00 . G G . 14 TYR HD1 1 1
2 7355 7 1 14 TYR HD2 H 20.192 15.271 -22.448 1.00 . G G . 14 TYR HD2 1 1
2 7356 7 1 14 TYR HE1 H 18.742 19.771 -20.945 1.00 . G G . 14 TYR HE1 1 1
2 7357 7 1 14 TYR HE2 H 21.830 16.824 -21.424 1.00 . G G . 14 TYR HE2 1 1
2 7358 7 1 14 TYR HH H 21.358 19.072 -19.614 1.00 . G G . 14 TYR HH 1 1
2 7359 7 1 14 TYR N N 16.094 13.968 -21.915 1.00 . G G . 14 TYR N 1 1
2 7360 7 1 14 TYR O O 14.812 17.213 -21.755 1.00 . G G . 14 TYR O 1 1
2 7361 7 1 14 TYR OH O 21.307 19.265 -20.553 1.00 . G G . 14 TYR OH 1 1
2 7362 7 1 15 GLN C C 12.143 16.293 -22.885 1.00 . G G . 15 GLN C 1 1
2 7363 7 1 15 GLN CA C 13.294 16.519 -23.866 1.00 . G G . 15 GLN CA 1 1
2 7364 7 1 15 GLN CB C 12.891 16.000 -25.247 1.00 . G G . 15 GLN CB 1 1
2 7365 7 1 15 GLN CD C 13.175 16.404 -27.696 1.00 . G G . 15 GLN CD 1 1
2 7366 7 1 15 GLN CG C 13.785 16.637 -26.313 1.00 . G G . 15 GLN CG 1 1
2 7367 7 1 15 GLN H H 14.804 14.986 -23.870 1.00 . G G . 15 GLN H 1 1
2 7368 7 1 15 GLN HA H 13.515 17.572 -23.928 1.00 . G G . 15 GLN HA 1 1
2 7369 7 1 15 GLN HB2 H 13.005 14.927 -25.275 1.00 . G G . 15 GLN HB2 1 1
2 7370 7 1 15 GLN HB3 H 11.861 16.259 -25.442 1.00 . G G . 15 GLN HB3 1 1
2 7371 7 1 15 GLN HE21 H 14.463 14.973 -28.183 1.00 . G G . 15 GLN HE21 1 1
2 7372 7 1 15 GLN HE22 H 13.305 15.343 -29.369 1.00 . G G . 15 GLN HE22 1 1
2 7373 7 1 15 GLN HG2 H 13.864 17.698 -26.126 1.00 . G G . 15 GLN HG2 1 1
2 7374 7 1 15 GLN HG3 H 14.765 16.189 -26.274 1.00 . G G . 15 GLN HG3 1 1
2 7375 7 1 15 GLN N N 14.504 15.787 -23.396 1.00 . G G . 15 GLN N 1 1
2 7376 7 1 15 GLN NE2 N 13.691 15.498 -28.481 1.00 . G G . 15 GLN NE2 1 1
2 7377 7 1 15 GLN O O 11.227 17.087 -22.794 1.00 . G G . 15 GLN O 1 1
2 7378 7 1 15 GLN OE1 O 12.220 17.056 -28.067 1.00 . G G . 15 GLN OE1 1 1
2 7379 7 1 16 LEU C C 11.323 15.713 -19.891 1.00 . G G . 16 LEU C 1 1
2 7380 7 1 16 LEU CA C 11.080 14.937 -21.188 1.00 . G G . 16 LEU CA 1 1
2 7381 7 1 16 LEU CB C 11.033 13.437 -20.886 1.00 . G G . 16 LEU CB 1 1
2 7382 7 1 16 LEU CD1 C 10.791 11.216 -22.007 1.00 . G G . 16 LEU CD1 1 1
2 7383 7 1 16 LEU CD2 C 8.905 12.851 -22.054 1.00 . G G . 16 LEU CD2 1 1
2 7384 7 1 16 LEU CG C 10.427 12.699 -22.081 1.00 . G G . 16 LEU CG 1 1
2 7385 7 1 16 LEU H H 12.917 14.583 -22.245 1.00 . G G . 16 LEU H 1 1
2 7386 7 1 16 LEU HA H 10.141 15.243 -21.618 1.00 . G G . 16 LEU HA 1 1
2 7387 7 1 16 LEU HB2 H 12.034 13.074 -20.707 1.00 . G G . 16 LEU HB2 1 1
2 7388 7 1 16 LEU HB3 H 10.423 13.264 -20.012 1.00 . G G . 16 LEU HB3 1 1
2 7389 7 1 16 LEU HD11 H 11.756 11.105 -21.534 1.00 . G G . 16 LEU HD11 1 1
2 7390 7 1 16 LEU HD12 H 10.045 10.691 -21.430 1.00 . G G . 16 LEU HD12 1 1
2 7391 7 1 16 LEU HD13 H 10.830 10.806 -23.005 1.00 . G G . 16 LEU HD13 1 1
2 7392 7 1 16 LEU HD21 H 8.567 12.899 -21.029 1.00 . G G . 16 LEU HD21 1 1
2 7393 7 1 16 LEU HD22 H 8.624 13.757 -22.568 1.00 . G G . 16 LEU HD22 1 1
2 7394 7 1 16 LEU HD23 H 8.451 12.003 -22.543 1.00 . G G . 16 LEU HD23 1 1
2 7395 7 1 16 LEU HG H 10.816 13.121 -22.997 1.00 . G G . 16 LEU HG 1 1
2 7396 7 1 16 LEU N N 12.176 15.214 -22.154 1.00 . G G . 16 LEU N 1 1
2 7397 7 1 16 LEU O O 10.438 15.862 -19.072 1.00 . G G . 16 LEU O 1 1
2 7398 7 1 17 GLU C C 12.446 18.448 -18.661 1.00 . G G . 17 GLU C 1 1
2 7399 7 1 17 GLU CA C 12.803 16.975 -18.449 1.00 . G G . 17 GLU CA 1 1
2 7400 7 1 17 GLU CB C 14.290 16.857 -18.108 1.00 . G G . 17 GLU CB 1 1
2 7401 7 1 17 GLU CD C 15.960 16.882 -16.248 1.00 . G G . 17 GLU CD 1 1
2 7402 7 1 17 GLU CG C 14.484 17.066 -16.605 1.00 . G G . 17 GLU CG 1 1
2 7403 7 1 17 GLU H H 13.216 16.079 -20.366 1.00 . G G . 17 GLU H 1 1
2 7404 7 1 17 GLU HA H 12.216 16.574 -17.636 1.00 . G G . 17 GLU HA 1 1
2 7405 7 1 17 GLU HB2 H 14.647 15.876 -18.388 1.00 . G G . 17 GLU HB2 1 1
2 7406 7 1 17 GLU HB3 H 14.844 17.609 -18.650 1.00 . G G . 17 GLU HB3 1 1
2 7407 7 1 17 GLU HG2 H 14.170 18.064 -16.337 1.00 . G G . 17 GLU HG2 1 1
2 7408 7 1 17 GLU HG3 H 13.892 16.345 -16.062 1.00 . G G . 17 GLU HG3 1 1
2 7409 7 1 17 GLU N N 12.513 16.209 -19.695 1.00 . G G . 17 GLU N 1 1
2 7410 7 1 17 GLU O O 12.436 19.233 -17.733 1.00 . G G . 17 GLU O 1 1
2 7411 7 1 17 GLU OE1 O 16.775 16.906 -17.154 1.00 . G G . 17 GLU OE1 1 1
2 7412 7 1 17 GLU OE2 O 16.249 16.723 -15.073 1.00 . G G . 17 GLU OE2 1 1
2 7413 7 1 18 ASN C C 10.338 20.505 -19.807 1.00 . G G . 18 ASN C 1 1
2 7414 7 1 18 ASN CA C 11.811 20.252 -20.145 1.00 . G G . 18 ASN CA 1 1
2 7415 7 1 18 ASN CB C 12.053 20.562 -21.624 1.00 . G G . 18 ASN CB 1 1
2 7416 7 1 18 ASN CG C 13.539 20.394 -21.946 1.00 . G G . 18 ASN CG 1 1
2 7417 7 1 18 ASN H H 12.178 18.187 -20.608 1.00 . G G . 18 ASN H 1 1
2 7418 7 1 18 ASN HA H 12.433 20.890 -19.540 1.00 . G G . 18 ASN HA 1 1
2 7419 7 1 18 ASN HB2 H 11.475 19.882 -22.233 1.00 . G G . 18 ASN HB2 1 1
2 7420 7 1 18 ASN HB3 H 11.754 21.577 -21.834 1.00 . G G . 18 ASN HB3 1 1
2 7421 7 1 18 ASN HD21 H 13.209 19.669 -23.765 1.00 . G G . 18 ASN HD21 1 1
2 7422 7 1 18 ASN HD22 H 14.842 19.804 -23.323 1.00 . G G . 18 ASN HD22 1 1
2 7423 7 1 18 ASN N N 12.159 18.831 -19.874 1.00 . G G . 18 ASN N 1 1
2 7424 7 1 18 ASN ND2 N 13.894 19.917 -23.108 1.00 . G G . 18 ASN ND2 1 1
2 7425 7 1 18 ASN O O 9.845 21.610 -19.931 1.00 . G G . 18 ASN O 1 1
2 7426 7 1 18 ASN OD1 O 14.388 20.702 -21.132 1.00 . G G . 18 ASN OD1 1 1
2 7427 7 1 19 TYR C C 7.997 19.537 -17.530 1.00 . G G . 19 TYR C 1 1
2 7428 7 1 19 TYR CA C 8.189 19.692 -19.039 1.00 . G G . 19 TYR CA 1 1
2 7429 7 1 19 TYR CB C 7.340 18.652 -19.769 1.00 . G G . 19 TYR CB 1 1
2 7430 7 1 19 TYR CD1 C 7.493 19.894 -21.954 1.00 . G G . 19 TYR CD1 1 1
2 7431 7 1 19 TYR CD2 C 8.081 17.542 -21.906 1.00 . G G . 19 TYR CD2 1 1
2 7432 7 1 19 TYR CE1 C 7.775 19.937 -23.325 1.00 . G G . 19 TYR CE1 1 1
2 7433 7 1 19 TYR CE2 C 8.363 17.584 -23.276 1.00 . G G . 19 TYR CE2 1 1
2 7434 7 1 19 TYR CG C 7.646 18.697 -21.245 1.00 . G G . 19 TYR CG 1 1
2 7435 7 1 19 TYR CZ C 8.210 18.782 -23.986 1.00 . G G . 19 TYR CZ 1 1
2 7436 7 1 19 TYR H H 10.037 18.611 -19.287 1.00 . G G . 19 TYR H 1 1
2 7437 7 1 19 TYR HA H 7.881 20.683 -19.340 1.00 . G G . 19 TYR HA 1 1
2 7438 7 1 19 TYR HB2 H 7.565 17.668 -19.382 1.00 . G G . 19 TYR HB2 1 1
2 7439 7 1 19 TYR HB3 H 6.294 18.869 -19.613 1.00 . G G . 19 TYR HB3 1 1
2 7440 7 1 19 TYR HD1 H 7.158 20.786 -21.443 1.00 . G G . 19 TYR HD1 1 1
2 7441 7 1 19 TYR HD2 H 8.199 16.620 -21.358 1.00 . G G . 19 TYR HD2 1 1
2 7442 7 1 19 TYR HE1 H 7.657 20.861 -23.871 1.00 . G G . 19 TYR HE1 1 1
2 7443 7 1 19 TYR HE2 H 8.699 16.694 -23.786 1.00 . G G . 19 TYR HE2 1 1
2 7444 7 1 19 TYR HH H 9.421 18.628 -25.453 1.00 . G G . 19 TYR HH 1 1
2 7445 7 1 19 TYR N N 9.628 19.495 -19.381 1.00 . G G . 19 TYR N 1 1
2 7446 7 1 19 TYR O O 6.891 19.412 -17.044 1.00 . G G . 19 TYR O 1 1
2 7447 7 1 19 TYR OH O 8.488 18.824 -25.337 1.00 . G G . 19 TYR OH 1 1
2 7448 7 1 20 CYS C C 9.165 20.769 -14.653 1.00 . G G . 20 CYS C 1 1
2 7449 7 1 20 CYS CA C 8.949 19.403 -15.306 1.00 . G G . 20 CYS CA 1 1
2 7450 7 1 20 CYS CB C 10.008 18.422 -14.800 1.00 . G G . 20 CYS CB 1 1
2 7451 7 1 20 CYS H H 9.951 19.652 -17.195 1.00 . G G . 20 CYS H 1 1
2 7452 7 1 20 CYS HA H 7.965 19.035 -15.056 1.00 . G G . 20 CYS HA 1 1
2 7453 7 1 20 CYS HB2 H 10.326 17.782 -15.610 1.00 . G G . 20 CYS HB2 1 1
2 7454 7 1 20 CYS HB3 H 10.857 18.972 -14.424 1.00 . G G . 20 CYS HB3 1 1
2 7455 7 1 20 CYS N N 9.068 19.546 -16.784 1.00 . G G . 20 CYS N 1 1
2 7456 7 1 20 CYS O O 9.920 21.585 -15.141 1.00 . G G . 20 CYS O 1 1
2 7457 7 1 20 CYS SG S 9.309 17.409 -13.471 1.00 . G G . 20 CYS SG 1 1
2 7458 7 1 21 ASN C C 10.162 22.547 -12.540 1.00 . G G . 21 ASN C 1 1
2 7459 7 1 21 ASN CA C 8.685 22.342 -12.880 1.00 . G G . 21 ASN CA 1 1
2 7460 7 1 21 ASN CB C 7.856 22.374 -11.594 1.00 . G G . 21 ASN CB 1 1
2 7461 7 1 21 ASN CG C 6.420 22.787 -11.922 1.00 . G G . 21 ASN CG 1 1
2 7462 7 1 21 ASN H H 7.906 20.354 -13.175 1.00 . G G . 21 ASN H 1 1
2 7463 7 1 21 ASN HA H 8.354 23.129 -13.540 1.00 . G G . 21 ASN HA 1 1
2 7464 7 1 21 ASN HB2 H 7.855 21.392 -11.141 1.00 . G G . 21 ASN HB2 1 1
2 7465 7 1 21 ASN HB3 H 8.286 23.087 -10.906 1.00 . G G . 21 ASN HB3 1 1
2 7466 7 1 21 ASN HD21 H 5.631 21.763 -10.416 1.00 . G G . 21 ASN HD21 1 1
2 7467 7 1 21 ASN HD22 H 4.518 22.611 -11.378 1.00 . G G . 21 ASN HD22 1 1
2 7468 7 1 21 ASN N N 8.511 21.025 -13.555 1.00 . G G . 21 ASN N 1 1
2 7469 7 1 21 ASN ND2 N 5.443 22.350 -11.177 1.00 . G G . 21 ASN ND2 1 1
2 7470 7 1 21 ASN O O 10.736 23.501 -13.040 1.00 . G G . 21 ASN O 1 1
2 7471 7 1 21 ASN OXT O 10.694 21.748 -11.788 1.00 . G G . 21 ASN OXT 1 1
2 7472 7 1 21 ASN OD1 O 6.186 23.514 -12.868 1.00 . G G . 21 ASN OD1 1 1
2 7473 8 2 1 PHE C C -5.289 4.309 -33.143 1.00 . H H . 1 PHE C 1 1
2 7474 8 2 1 PHE CA C -4.265 3.597 -34.029 1.00 . H H . 1 PHE CA 1 1
2 7475 8 2 1 PHE CB C -4.509 2.088 -33.973 1.00 . H H . 1 PHE CB 1 1
2 7476 8 2 1 PHE CD1 C -5.573 2.238 -36.254 1.00 . H H . 1 PHE CD1 1 1
2 7477 8 2 1 PHE CD2 C -6.622 0.849 -34.566 1.00 . H H . 1 PHE CD2 1 1
2 7478 8 2 1 PHE CE1 C -6.579 1.893 -37.164 1.00 . H H . 1 PHE CE1 1 1
2 7479 8 2 1 PHE CE2 C -7.628 0.503 -35.476 1.00 . H H . 1 PHE CE2 1 1
2 7480 8 2 1 PHE CG C -5.594 1.716 -34.954 1.00 . H H . 1 PHE CG 1 1
2 7481 8 2 1 PHE CZ C -7.607 1.026 -36.774 1.00 . H H . 1 PHE CZ 1 1
2 7482 8 2 1 PHE H1 H -2.924 4.658 -32.838 1.00 . H H . 1 PHE H1 1 1
2 7483 8 2 1 PHE H2 H -2.481 3.041 -33.108 1.00 . H H . 1 PHE H2 1 1
2 7484 8 2 1 PHE H3 H -2.294 4.195 -34.342 1.00 . H H . 1 PHE H3 1 1
2 7485 8 2 1 PHE HA H -4.368 3.940 -35.047 1.00 . H H . 1 PHE HA 1 1
2 7486 8 2 1 PHE HB2 H -3.597 1.566 -34.227 1.00 . H H . 1 PHE HB2 1 1
2 7487 8 2 1 PHE HB3 H -4.817 1.810 -32.976 1.00 . H H . 1 PHE HB3 1 1
2 7488 8 2 1 PHE HD1 H -4.781 2.908 -36.555 1.00 . H H . 1 PHE HD1 1 1
2 7489 8 2 1 PHE HD2 H -6.639 0.444 -33.563 1.00 . H H . 1 PHE HD2 1 1
2 7490 8 2 1 PHE HE1 H -6.563 2.296 -38.165 1.00 . H H . 1 PHE HE1 1 1
2 7491 8 2 1 PHE HE2 H -8.421 -0.167 -35.177 1.00 . H H . 1 PHE HE2 1 1
2 7492 8 2 1 PHE HZ H -8.383 0.760 -37.476 1.00 . H H . 1 PHE HZ 1 1
2 7493 8 2 1 PHE N N -2.888 3.895 -33.542 1.00 . H H . 1 PHE N 1 1
2 7494 8 2 1 PHE O O -6.058 5.129 -33.603 1.00 . H H . 1 PHE O 1 1
2 7495 8 2 2 VAL C C -6.030 6.156 -30.917 1.00 . H H . 2 VAL C 1 1
2 7496 8 2 2 VAL CA C -6.290 4.645 -30.960 1.00 . H H . 2 VAL CA 1 1
2 7497 8 2 2 VAL CB C -6.150 4.046 -29.561 1.00 . H H . 2 VAL CB 1 1
2 7498 8 2 2 VAL CG1 C -6.365 2.534 -29.629 1.00 . H H . 2 VAL CG1 1 1
2 7499 8 2 2 VAL CG2 C -4.750 4.336 -29.022 1.00 . H H . 2 VAL CG2 1 1
2 7500 8 2 2 VAL H H -4.686 3.325 -31.529 1.00 . H H . 2 VAL H 1 1
2 7501 8 2 2 VAL HA H -7.292 4.467 -31.325 1.00 . H H . 2 VAL HA 1 1
2 7502 8 2 2 VAL HB H -6.889 4.485 -28.905 1.00 . H H . 2 VAL HB 1 1
2 7503 8 2 2 VAL HG11 H -7.343 2.327 -30.035 1.00 . H H . 2 VAL HG11 1 1
2 7504 8 2 2 VAL HG12 H -5.610 2.092 -30.263 1.00 . H H . 2 VAL HG12 1 1
2 7505 8 2 2 VAL HG13 H -6.291 2.114 -28.637 1.00 . H H . 2 VAL HG13 1 1
2 7506 8 2 2 VAL HG21 H -4.023 4.171 -29.802 1.00 . H H . 2 VAL HG21 1 1
2 7507 8 2 2 VAL HG22 H -4.697 5.362 -28.690 1.00 . H H . 2 VAL HG22 1 1
2 7508 8 2 2 VAL HG23 H -4.542 3.678 -28.190 1.00 . H H . 2 VAL HG23 1 1
2 7509 8 2 2 VAL N N -5.311 3.993 -31.877 1.00 . H H . 2 VAL N 1 1
2 7510 8 2 2 VAL O O -5.781 6.775 -31.933 1.00 . H H . 2 VAL O 1 1
2 7511 8 2 3 ASN C C -4.996 8.573 -28.469 1.00 . H H . 3 ASN C 1 1
2 7512 8 2 3 ASN CA C -5.865 8.234 -29.683 1.00 . H H . 3 ASN CA 1 1
2 7513 8 2 3 ASN CB C -7.210 8.950 -29.550 1.00 . H H . 3 ASN CB 1 1
2 7514 8 2 3 ASN CG C -7.280 10.100 -30.555 1.00 . H H . 3 ASN CG 1 1
2 7515 8 2 3 ASN H H -6.310 6.260 -28.946 1.00 . H H . 3 ASN H 1 1
2 7516 8 2 3 ASN HA H -5.368 8.565 -30.580 1.00 . H H . 3 ASN HA 1 1
2 7517 8 2 3 ASN HB2 H -8.010 8.250 -29.745 1.00 . H H . 3 ASN HB2 1 1
2 7518 8 2 3 ASN HB3 H -7.310 9.342 -28.549 1.00 . H H . 3 ASN HB3 1 1
2 7519 8 2 3 ASN HD21 H -7.686 8.918 -32.098 1.00 . H H . 3 ASN HD21 1 1
2 7520 8 2 3 ASN HD22 H -7.588 10.573 -32.458 1.00 . H H . 3 ASN HD22 1 1
2 7521 8 2 3 ASN N N -6.097 6.763 -29.758 1.00 . H H . 3 ASN N 1 1
2 7522 8 2 3 ASN ND2 N -7.540 9.842 -31.807 1.00 . H H . 3 ASN ND2 1 1
2 7523 8 2 3 ASN O O -4.401 7.711 -27.854 1.00 . H H . 3 ASN O 1 1
2 7524 8 2 3 ASN OD1 O -7.096 11.247 -30.196 1.00 . H H . 3 ASN OD1 1 1
2 7525 8 2 4 GLN C C -4.675 9.631 -25.679 1.00 . H H . 4 GLN C 1 1
2 7526 8 2 4 GLN CA C -4.098 10.246 -26.956 1.00 . H H . 4 GLN CA 1 1
2 7527 8 2 4 GLN CB C -4.116 11.773 -26.841 1.00 . H H . 4 GLN CB 1 1
2 7528 8 2 4 GLN CD C -2.952 13.722 -25.805 1.00 . H H . 4 GLN CD 1 1
2 7529 8 2 4 GLN CG C -2.800 12.261 -26.230 1.00 . H H . 4 GLN CG 1 1
2 7530 8 2 4 GLN H H -5.413 10.506 -28.639 1.00 . H H . 4 GLN H 1 1
2 7531 8 2 4 GLN HA H -3.082 9.907 -27.092 1.00 . H H . 4 GLN HA 1 1
2 7532 8 2 4 GLN HB2 H -4.239 12.206 -27.822 1.00 . H H . 4 GLN HB2 1 1
2 7533 8 2 4 GLN HB3 H -4.937 12.076 -26.208 1.00 . H H . 4 GLN HB3 1 1
2 7534 8 2 4 GLN HE21 H -4.121 14.193 -27.341 1.00 . H H . 4 GLN HE21 1 1
2 7535 8 2 4 GLN HE22 H -3.783 15.466 -26.268 1.00 . H H . 4 GLN HE22 1 1
2 7536 8 2 4 GLN HG2 H -2.557 11.655 -25.368 1.00 . H H . 4 GLN HG2 1 1
2 7537 8 2 4 GLN HG3 H -2.011 12.180 -26.962 1.00 . H H . 4 GLN HG3 1 1
2 7538 8 2 4 GLN N N -4.922 9.831 -28.125 1.00 . H H . 4 GLN N 1 1
2 7539 8 2 4 GLN NE2 N -3.678 14.528 -26.532 1.00 . H H . 4 GLN NE2 1 1
2 7540 8 2 4 GLN O O -4.037 9.614 -24.646 1.00 . H H . 4 GLN O 1 1
2 7541 8 2 4 GLN OE1 O -2.406 14.137 -24.802 1.00 . H H . 4 GLN OE1 1 1
2 7542 8 2 5 HIS C C -5.586 7.365 -24.050 1.00 . H H . 5 HIS C 1 1
2 7543 8 2 5 HIS CA C -6.476 8.515 -24.515 1.00 . H H . 5 HIS CA 1 1
2 7544 8 2 5 HIS CB C -7.874 7.982 -24.834 1.00 . H H . 5 HIS CB 1 1
2 7545 8 2 5 HIS CD2 C -8.751 6.376 -22.944 1.00 . H H . 5 HIS CD2 1 1
2 7546 8 2 5 HIS CE1 C -9.697 7.861 -21.681 1.00 . H H . 5 HIS CE1 1 1
2 7547 8 2 5 HIS CG C -8.566 7.593 -23.554 1.00 . H H . 5 HIS CG 1 1
2 7548 8 2 5 HIS H H -6.382 9.146 -26.575 1.00 . H H . 5 HIS H 1 1
2 7549 8 2 5 HIS HA H -6.541 9.260 -23.734 1.00 . H H . 5 HIS HA 1 1
2 7550 8 2 5 HIS HB2 H -8.447 8.748 -25.335 1.00 . H H . 5 HIS HB2 1 1
2 7551 8 2 5 HIS HB3 H -7.792 7.116 -25.474 1.00 . H H . 5 HIS HB3 1 1
2 7552 8 2 5 HIS HD1 H -9.222 9.493 -22.883 1.00 . H H . 5 HIS HD1 1 1
2 7553 8 2 5 HIS HD2 H -8.399 5.429 -23.325 1.00 . H H . 5 HIS HD2 1 1
2 7554 8 2 5 HIS HE1 H -10.236 8.332 -20.873 1.00 . H H . 5 HIS HE1 1 1
2 7555 8 2 5 HIS N N -5.877 9.126 -25.736 1.00 . H H . 5 HIS N 1 1
2 7556 8 2 5 HIS ND1 N -9.176 8.526 -22.730 1.00 . H H . 5 HIS ND1 1 1
2 7557 8 2 5 HIS NE2 N -9.465 6.549 -21.762 1.00 . H H . 5 HIS NE2 1 1
2 7558 8 2 5 HIS O O -5.623 6.955 -22.908 1.00 . H H . 5 HIS O 1 1
2 7559 8 2 6 LEU C C -2.430 6.147 -24.766 1.00 . H H . 6 LEU C 1 1
2 7560 8 2 6 LEU CA C -3.881 5.719 -24.552 1.00 . H H . 6 LEU CA 1 1
2 7561 8 2 6 LEU CB C -4.195 4.501 -25.424 1.00 . H H . 6 LEU CB 1 1
2 7562 8 2 6 LEU CD1 C -5.865 2.697 -25.883 1.00 . H H . 6 LEU CD1 1 1
2 7563 8 2 6 LEU CD2 C -5.604 3.596 -23.563 1.00 . H H . 6 LEU CD2 1 1
2 7564 8 2 6 LEU CG C -5.575 3.951 -25.054 1.00 . H H . 6 LEU CG 1 1
2 7565 8 2 6 LEU H H -4.766 7.192 -25.848 1.00 . H H . 6 LEU H 1 1
2 7566 8 2 6 LEU HA H -4.035 5.471 -23.514 1.00 . H H . 6 LEU HA 1 1
2 7567 8 2 6 LEU HB2 H -4.191 4.793 -26.464 1.00 . H H . 6 LEU HB2 1 1
2 7568 8 2 6 LEU HB3 H -3.449 3.740 -25.259 1.00 . H H . 6 LEU HB3 1 1
2 7569 8 2 6 LEU HD11 H -4.980 2.418 -26.436 1.00 . H H . 6 LEU HD11 1 1
2 7570 8 2 6 LEU HD12 H -6.149 1.889 -25.227 1.00 . H H . 6 LEU HD12 1 1
2 7571 8 2 6 LEU HD13 H -6.670 2.901 -26.572 1.00 . H H . 6 LEU HD13 1 1
2 7572 8 2 6 LEU HD21 H -4.594 3.530 -23.188 1.00 . H H . 6 LEU HD21 1 1
2 7573 8 2 6 LEU HD22 H -6.139 4.360 -23.021 1.00 . H H . 6 LEU HD22 1 1
2 7574 8 2 6 LEU HD23 H -6.100 2.646 -23.428 1.00 . H H . 6 LEU HD23 1 1
2 7575 8 2 6 LEU HG H -6.328 4.698 -25.261 1.00 . H H . 6 LEU HG 1 1
2 7576 8 2 6 LEU N N -4.781 6.842 -24.933 1.00 . H H . 6 LEU N 1 1
2 7577 8 2 6 LEU O O -1.601 6.030 -23.886 1.00 . H H . 6 LEU O 1 1
2 7578 8 2 7 CYS C C -0.318 8.122 -25.130 1.00 . H H . 7 CYS C 1 1
2 7579 8 2 7 CYS CA C -0.725 7.101 -26.195 1.00 . H H . 7 CYS CA 1 1
2 7580 8 2 7 CYS CB C -0.664 7.736 -27.588 1.00 . H H . 7 CYS CB 1 1
2 7581 8 2 7 CYS H H -2.806 6.744 -26.621 1.00 . H H . 7 CYS H 1 1
2 7582 8 2 7 CYS HA H -0.056 6.253 -26.153 1.00 . H H . 7 CYS HA 1 1
2 7583 8 2 7 CYS HB2 H -0.710 6.960 -28.337 1.00 . H H . 7 CYS HB2 1 1
2 7584 8 2 7 CYS HB3 H -1.503 8.405 -27.712 1.00 . H H . 7 CYS HB3 1 1
2 7585 8 2 7 CYS N N -2.119 6.652 -25.927 1.00 . H H . 7 CYS N 1 1
2 7586 8 2 7 CYS O O 0.848 8.304 -24.843 1.00 . H H . 7 CYS O 1 1
2 7587 8 2 7 CYS SG S 0.877 8.666 -27.783 1.00 . H H . 7 CYS SG 1 1
2 7588 8 2 8 GLY C C -0.873 9.069 -22.131 1.00 . H H . 8 GLY C 1 1
2 7589 8 2 8 GLY CA C -0.945 9.781 -23.480 1.00 . H H . 8 GLY CA 1 1
2 7590 8 2 8 GLY H H -2.208 8.612 -24.776 1.00 . H H . 8 GLY H 1 1
2 7591 8 2 8 GLY HA2 H 0.007 10.243 -23.701 1.00 . H H . 8 GLY HA2 1 1
2 7592 8 2 8 GLY HA3 H -1.717 10.537 -23.444 1.00 . H H . 8 GLY HA3 1 1
2 7593 8 2 8 GLY N N -1.273 8.782 -24.535 1.00 . H H . 8 GLY N 1 1
2 7594 8 2 8 GLY O O -0.105 9.433 -21.262 1.00 . H H . 8 GLY O 1 1
2 7595 8 2 9 SER C C -0.306 6.588 -20.515 1.00 . H H . 9 SER C 1 1
2 7596 8 2 9 SER CA C -1.649 7.299 -20.671 1.00 . H H . 9 SER CA 1 1
2 7597 8 2 9 SER CB C -2.769 6.259 -20.678 1.00 . H H . 9 SER CB 1 1
2 7598 8 2 9 SER H H -2.274 7.773 -22.675 1.00 . H H . 9 SER H 1 1
2 7599 8 2 9 SER HA H -1.795 7.982 -19.848 1.00 . H H . 9 SER HA 1 1
2 7600 8 2 9 SER HB2 H -3.055 6.029 -19.668 1.00 . H H . 9 SER HB2 1 1
2 7601 8 2 9 SER HB3 H -3.622 6.656 -21.211 1.00 . H H . 9 SER HB3 1 1
2 7602 8 2 9 SER HG H -2.818 4.335 -20.976 1.00 . H H . 9 SER HG 1 1
2 7603 8 2 9 SER N N -1.666 8.048 -21.956 1.00 . H H . 9 SER N 1 1
2 7604 8 2 9 SER O O 0.100 6.236 -19.425 1.00 . H H . 9 SER O 1 1
2 7605 8 2 9 SER OG O -2.305 5.075 -21.312 1.00 . H H . 9 SER OG 1 1
2 7606 8 2 10 HIS C C 2.780 6.690 -21.102 1.00 . H H . 10 HIS C 1 1
2 7607 8 2 10 HIS CA C 1.703 5.682 -21.507 1.00 . H H . 10 HIS CA 1 1
2 7608 8 2 10 HIS CB C 2.054 5.079 -22.867 1.00 . H H . 10 HIS CB 1 1
2 7609 8 2 10 HIS CD2 C 0.719 2.910 -23.521 1.00 . H H . 10 HIS CD2 1 1
2 7610 8 2 10 HIS CE1 C 1.850 1.480 -22.349 1.00 . H H . 10 HIS CE1 1 1
2 7611 8 2 10 HIS CG C 1.702 3.617 -22.872 1.00 . H H . 10 HIS CG 1 1
2 7612 8 2 10 HIS H H 0.044 6.661 -22.468 1.00 . H H . 10 HIS H 1 1
2 7613 8 2 10 HIS HA H 1.647 4.897 -20.768 1.00 . H H . 10 HIS HA 1 1
2 7614 8 2 10 HIS HB2 H 1.497 5.586 -23.640 1.00 . H H . 10 HIS HB2 1 1
2 7615 8 2 10 HIS HB3 H 3.112 5.195 -23.051 1.00 . H H . 10 HIS HB3 1 1
2 7616 8 2 10 HIS HD1 H 3.180 2.867 -21.551 1.00 . H H . 10 HIS HD1 1 1
2 7617 8 2 10 HIS HD2 H -0.018 3.338 -24.187 1.00 . H H . 10 HIS HD2 1 1
2 7618 8 2 10 HIS HE1 H 2.193 0.560 -21.899 1.00 . H H . 10 HIS HE1 1 1
2 7619 8 2 10 HIS N N 0.389 6.372 -21.597 1.00 . H H . 10 HIS N 1 1
2 7620 8 2 10 HIS ND1 N 2.410 2.683 -22.131 1.00 . H H . 10 HIS ND1 1 1
2 7621 8 2 10 HIS NE2 N 0.814 1.562 -23.189 1.00 . H H . 10 HIS NE2 1 1
2 7622 8 2 10 HIS O O 3.790 6.336 -20.528 1.00 . H H . 10 HIS O 1 1
2 7623 8 2 11 LEU C C 3.367 9.436 -19.590 1.00 . H H . 11 LEU C 1 1
2 7624 8 2 11 LEU CA C 3.593 8.969 -21.032 1.00 . H H . 11 LEU CA 1 1
2 7625 8 2 11 LEU CB C 3.476 10.172 -21.973 1.00 . H H . 11 LEU CB 1 1
2 7626 8 2 11 LEU CD1 C 3.182 10.894 -24.345 1.00 . H H . 11 LEU CD1 1 1
2 7627 8 2 11 LEU CD2 C 4.528 8.856 -23.819 1.00 . H H . 11 LEU CD2 1 1
2 7628 8 2 11 LEU CG C 3.308 9.687 -23.413 1.00 . H H . 11 LEU CG 1 1
2 7629 8 2 11 LEU H H 1.755 8.209 -21.867 1.00 . H H . 11 LEU H 1 1
2 7630 8 2 11 LEU HA H 4.581 8.541 -21.121 1.00 . H H . 11 LEU HA 1 1
2 7631 8 2 11 LEU HB2 H 2.618 10.765 -21.691 1.00 . H H . 11 LEU HB2 1 1
2 7632 8 2 11 LEU HB3 H 4.369 10.772 -21.899 1.00 . H H . 11 LEU HB3 1 1
2 7633 8 2 11 LEU HD11 H 2.971 11.778 -23.761 1.00 . H H . 11 LEU HD11 1 1
2 7634 8 2 11 LEU HD12 H 4.107 11.031 -24.884 1.00 . H H . 11 LEU HD12 1 1
2 7635 8 2 11 LEU HD13 H 2.379 10.726 -25.046 1.00 . H H . 11 LEU HD13 1 1
2 7636 8 2 11 LEU HD21 H 5.268 8.896 -23.033 1.00 . H H . 11 LEU HD21 1 1
2 7637 8 2 11 LEU HD22 H 4.228 7.831 -23.979 1.00 . H H . 11 LEU HD22 1 1
2 7638 8 2 11 LEU HD23 H 4.948 9.256 -24.730 1.00 . H H . 11 LEU HD23 1 1
2 7639 8 2 11 LEU HG H 2.416 9.081 -23.487 1.00 . H H . 11 LEU HG 1 1
2 7640 8 2 11 LEU N N 2.575 7.943 -21.400 1.00 . H H . 11 LEU N 1 1
2 7641 8 2 11 LEU O O 4.300 9.747 -18.877 1.00 . H H . 11 LEU O 1 1
2 7642 8 2 12 VAL C C 2.473 8.976 -16.763 1.00 . H H . 12 VAL C 1 1
2 7643 8 2 12 VAL CA C 1.859 9.956 -17.764 1.00 . H H . 12 VAL CA 1 1
2 7644 8 2 12 VAL CB C 0.348 10.033 -17.540 1.00 . H H . 12 VAL CB 1 1
2 7645 8 2 12 VAL CG1 C -0.262 11.038 -18.519 1.00 . H H . 12 VAL CG1 1 1
2 7646 8 2 12 VAL CG2 C -0.273 8.652 -17.766 1.00 . H H . 12 VAL CG2 1 1
2 7647 8 2 12 VAL H H 1.396 9.250 -19.749 1.00 . H H . 12 VAL H 1 1
2 7648 8 2 12 VAL HA H 2.291 10.935 -17.618 1.00 . H H . 12 VAL HA 1 1
2 7649 8 2 12 VAL HB H 0.152 10.355 -16.527 1.00 . H H . 12 VAL HB 1 1
2 7650 8 2 12 VAL HG11 H 0.516 11.682 -18.905 1.00 . H H . 12 VAL HG11 1 1
2 7651 8 2 12 VAL HG12 H -0.730 10.510 -19.335 1.00 . H H . 12 VAL HG12 1 1
2 7652 8 2 12 VAL HG13 H -1.000 11.636 -18.007 1.00 . H H . 12 VAL HG13 1 1
2 7653 8 2 12 VAL HG21 H 0.185 8.188 -18.628 1.00 . H H . 12 VAL HG21 1 1
2 7654 8 2 12 VAL HG22 H -0.106 8.036 -16.895 1.00 . H H . 12 VAL HG22 1 1
2 7655 8 2 12 VAL HG23 H -1.334 8.758 -17.934 1.00 . H H . 12 VAL HG23 1 1
2 7656 8 2 12 VAL N N 2.136 9.498 -19.157 1.00 . H H . 12 VAL N 1 1
2 7657 8 2 12 VAL O O 2.991 9.369 -15.738 1.00 . H H . 12 VAL O 1 1
2 7658 8 2 13 GLU C C 4.522 6.857 -16.083 1.00 . H H . 13 GLU C 1 1
2 7659 8 2 13 GLU CA C 3.000 6.708 -16.106 1.00 . H H . 13 GLU CA 1 1
2 7660 8 2 13 GLU CB C 2.634 5.295 -16.566 1.00 . H H . 13 GLU CB 1 1
2 7661 8 2 13 GLU CD C 3.464 3.571 -18.173 1.00 . H H . 13 GLU CD 1 1
2 7662 8 2 13 GLU CG C 3.181 5.062 -17.975 1.00 . H H . 13 GLU CG 1 1
2 7663 8 2 13 GLU H H 1.994 7.404 -17.877 1.00 . H H . 13 GLU H 1 1
2 7664 8 2 13 GLU HA H 2.607 6.879 -15.115 1.00 . H H . 13 GLU HA 1 1
2 7665 8 2 13 GLU HB2 H 3.064 4.572 -15.887 1.00 . H H . 13 GLU HB2 1 1
2 7666 8 2 13 GLU HB3 H 1.561 5.187 -16.574 1.00 . H H . 13 GLU HB3 1 1
2 7667 8 2 13 GLU HG2 H 2.455 5.391 -18.703 1.00 . H H . 13 GLU HG2 1 1
2 7668 8 2 13 GLU HG3 H 4.096 5.619 -18.101 1.00 . H H . 13 GLU HG3 1 1
2 7669 8 2 13 GLU N N 2.418 7.704 -17.048 1.00 . H H . 13 GLU N 1 1
2 7670 8 2 13 GLU O O 5.174 6.543 -15.105 1.00 . H H . 13 GLU O 1 1
2 7671 8 2 13 GLU OE1 O 3.834 2.925 -17.207 1.00 . H H . 13 GLU OE1 1 1
2 7672 8 2 13 GLU OE2 O 3.302 3.102 -19.287 1.00 . H H . 13 GLU OE2 1 1
2 7673 8 2 14 ALA C C 6.927 8.979 -17.060 1.00 . H H . 14 ALA C 1 1
2 7674 8 2 14 ALA CA C 6.572 7.496 -17.199 1.00 . H H . 14 ALA CA 1 1
2 7675 8 2 14 ALA CB C 7.101 6.967 -18.532 1.00 . H H . 14 ALA CB 1 1
2 7676 8 2 14 ALA H H 4.557 7.574 -17.929 1.00 . H H . 14 ALA H 1 1
2 7677 8 2 14 ALA HA H 7.014 6.942 -16.392 1.00 . H H . 14 ALA HA 1 1
2 7678 8 2 14 ALA HB1 H 6.291 6.910 -19.243 1.00 . H H . 14 ALA HB1 1 1
2 7679 8 2 14 ALA HB2 H 7.864 7.632 -18.909 1.00 . H H . 14 ALA HB2 1 1
2 7680 8 2 14 ALA HB3 H 7.522 5.983 -18.387 1.00 . H H . 14 ALA HB3 1 1
2 7681 8 2 14 ALA N N 5.096 7.331 -17.154 1.00 . H H . 14 ALA N 1 1
2 7682 8 2 14 ALA O O 8.000 9.408 -17.435 1.00 . H H . 14 ALA O 1 1
2 7683 8 2 15 LEU C C 6.519 11.535 -14.881 1.00 . H H . 15 LEU C 1 1
2 7684 8 2 15 LEU CA C 6.322 11.216 -16.364 1.00 . H H . 15 LEU CA 1 1
2 7685 8 2 15 LEU CB C 5.147 12.029 -16.908 1.00 . H H . 15 LEU CB 1 1
2 7686 8 2 15 LEU CD1 C 4.384 13.231 -18.960 1.00 . H H . 15 LEU CD1 1 1
2 7687 8 2 15 LEU CD2 C 6.350 14.075 -17.673 1.00 . H H . 15 LEU CD2 1 1
2 7688 8 2 15 LEU CG C 5.602 12.822 -18.131 1.00 . H H . 15 LEU CG 1 1
2 7689 8 2 15 LEU H H 5.175 9.400 -16.229 1.00 . H H . 15 LEU H 1 1
2 7690 8 2 15 LEU HA H 7.219 11.470 -16.910 1.00 . H H . 15 LEU HA 1 1
2 7691 8 2 15 LEU HB2 H 4.345 11.360 -17.187 1.00 . H H . 15 LEU HB2 1 1
2 7692 8 2 15 LEU HB3 H 4.800 12.712 -16.148 1.00 . H H . 15 LEU HB3 1 1
2 7693 8 2 15 LEU HD11 H 3.647 13.685 -18.315 1.00 . H H . 15 LEU HD11 1 1
2 7694 8 2 15 LEU HD12 H 4.686 13.938 -19.718 1.00 . H H . 15 LEU HD12 1 1
2 7695 8 2 15 LEU HD13 H 3.960 12.356 -19.431 1.00 . H H . 15 LEU HD13 1 1
2 7696 8 2 15 LEU HD21 H 7.174 13.790 -17.036 1.00 . H H . 15 LEU HD21 1 1
2 7697 8 2 15 LEU HD22 H 6.726 14.603 -18.535 1.00 . H H . 15 LEU HD22 1 1
2 7698 8 2 15 LEU HD23 H 5.675 14.715 -17.123 1.00 . H H . 15 LEU HD23 1 1
2 7699 8 2 15 LEU HG H 6.258 12.209 -18.733 1.00 . H H . 15 LEU HG 1 1
2 7700 8 2 15 LEU N N 6.035 9.764 -16.525 1.00 . H H . 15 LEU N 1 1
2 7701 8 2 15 LEU O O 7.490 12.152 -14.492 1.00 . H H . 15 LEU O 1 1
2 7702 8 2 16 TYR C C 6.866 10.537 -12.016 1.00 . H H . 16 TYR C 1 1
2 7703 8 2 16 TYR CA C 5.740 11.396 -12.597 1.00 . H H . 16 TYR CA 1 1
2 7704 8 2 16 TYR CB C 4.421 11.072 -11.891 1.00 . H H . 16 TYR CB 1 1
2 7705 8 2 16 TYR CD1 C 4.924 8.869 -10.776 1.00 . H H . 16 TYR CD1 1 1
2 7706 8 2 16 TYR CD2 C 3.420 8.896 -12.678 1.00 . H H . 16 TYR CD2 1 1
2 7707 8 2 16 TYR CE1 C 4.766 7.483 -10.670 1.00 . H H . 16 TYR CE1 1 1
2 7708 8 2 16 TYR CE2 C 3.261 7.509 -12.572 1.00 . H H . 16 TYR CE2 1 1
2 7709 8 2 16 TYR CG C 4.251 9.575 -11.780 1.00 . H H . 16 TYR CG 1 1
2 7710 8 2 16 TYR CZ C 3.935 6.802 -11.568 1.00 . H H . 16 TYR CZ 1 1
2 7711 8 2 16 TYR H H 4.829 10.621 -14.384 1.00 . H H . 16 TYR H 1 1
2 7712 8 2 16 TYR HA H 5.975 12.439 -12.455 1.00 . H H . 16 TYR HA 1 1
2 7713 8 2 16 TYR HB2 H 4.427 11.506 -10.903 1.00 . H H . 16 TYR HB2 1 1
2 7714 8 2 16 TYR HB3 H 3.598 11.483 -12.458 1.00 . H H . 16 TYR HB3 1 1
2 7715 8 2 16 TYR HD1 H 5.566 9.394 -10.085 1.00 . H H . 16 TYR HD1 1 1
2 7716 8 2 16 TYR HD2 H 2.901 9.442 -13.452 1.00 . H H . 16 TYR HD2 1 1
2 7717 8 2 16 TYR HE1 H 5.285 6.939 -9.895 1.00 . H H . 16 TYR HE1 1 1
2 7718 8 2 16 TYR HE2 H 2.620 6.985 -13.262 1.00 . H H . 16 TYR HE2 1 1
2 7719 8 2 16 TYR HH H 3.298 5.132 -12.237 1.00 . H H . 16 TYR HH 1 1
2 7720 8 2 16 TYR N N 5.605 11.117 -14.051 1.00 . H H . 16 TYR N 1 1
2 7721 8 2 16 TYR O O 7.361 10.790 -10.936 1.00 . H H . 16 TYR O 1 1
2 7722 8 2 16 TYR OH O 3.777 5.436 -11.463 1.00 . H H . 16 TYR OH 1 1
2 7723 8 2 17 LEU C C 9.719 9.285 -12.516 1.00 . H H . 17 LEU C 1 1
2 7724 8 2 17 LEU CA C 8.361 8.643 -12.221 1.00 . H H . 17 LEU CA 1 1
2 7725 8 2 17 LEU CB C 8.279 7.281 -12.913 1.00 . H H . 17 LEU CB 1 1
2 7726 8 2 17 LEU CD1 C 7.613 4.891 -12.640 1.00 . H H . 17 LEU CD1 1 1
2 7727 8 2 17 LEU CD2 C 8.460 6.181 -10.678 1.00 . H H . 17 LEU CD2 1 1
2 7728 8 2 17 LEU CG C 7.641 6.263 -11.968 1.00 . H H . 17 LEU CG 1 1
2 7729 8 2 17 LEU H H 6.859 9.331 -13.591 1.00 . H H . 17 LEU H 1 1
2 7730 8 2 17 LEU HA H 8.248 8.512 -11.156 1.00 . H H . 17 LEU HA 1 1
2 7731 8 2 17 LEU HB2 H 7.678 7.368 -13.806 1.00 . H H . 17 LEU HB2 1 1
2 7732 8 2 17 LEU HB3 H 9.272 6.950 -13.178 1.00 . H H . 17 LEU HB3 1 1
2 7733 8 2 17 LEU HD11 H 8.599 4.649 -13.006 1.00 . H H . 17 LEU HD11 1 1
2 7734 8 2 17 LEU HD12 H 7.302 4.145 -11.925 1.00 . H H . 17 LEU HD12 1 1
2 7735 8 2 17 LEU HD13 H 6.918 4.911 -13.466 1.00 . H H . 17 LEU HD13 1 1
2 7736 8 2 17 LEU HD21 H 9.513 6.234 -10.915 1.00 . H H . 17 LEU HD21 1 1
2 7737 8 2 17 LEU HD22 H 8.195 7.005 -10.030 1.00 . H H . 17 LEU HD22 1 1
2 7738 8 2 17 LEU HD23 H 8.250 5.248 -10.176 1.00 . H H . 17 LEU HD23 1 1
2 7739 8 2 17 LEU HG H 6.631 6.571 -11.737 1.00 . H H . 17 LEU HG 1 1
2 7740 8 2 17 LEU N N 7.272 9.519 -12.726 1.00 . H H . 17 LEU N 1 1
2 7741 8 2 17 LEU O O 10.676 9.094 -11.794 1.00 . H H . 17 LEU O 1 1
2 7742 8 2 18 VAL C C 11.468 11.701 -12.810 1.00 . H H . 18 VAL C 1 1
2 7743 8 2 18 VAL CA C 11.106 10.701 -13.908 1.00 . H H . 18 VAL CA 1 1
2 7744 8 2 18 VAL CB C 10.977 11.437 -15.240 1.00 . H H . 18 VAL CB 1 1
2 7745 8 2 18 VAL CG1 C 12.233 12.280 -15.479 1.00 . H H . 18 VAL CG1 1 1
2 7746 8 2 18 VAL CG2 C 10.822 10.420 -16.373 1.00 . H H . 18 VAL CG2 1 1
2 7747 8 2 18 VAL H H 9.026 10.192 -14.142 1.00 . H H . 18 VAL H 1 1
2 7748 8 2 18 VAL HA H 11.879 9.951 -13.983 1.00 . H H . 18 VAL HA 1 1
2 7749 8 2 18 VAL HB H 10.111 12.084 -15.213 1.00 . H H . 18 VAL HB 1 1
2 7750 8 2 18 VAL HG11 H 13.087 11.787 -15.038 1.00 . H H . 18 VAL HG11 1 1
2 7751 8 2 18 VAL HG12 H 12.393 12.396 -16.540 1.00 . H H . 18 VAL HG12 1 1
2 7752 8 2 18 VAL HG13 H 12.105 13.253 -15.026 1.00 . H H . 18 VAL HG13 1 1
2 7753 8 2 18 VAL HG21 H 10.275 9.561 -16.012 1.00 . H H . 18 VAL HG21 1 1
2 7754 8 2 18 VAL HG22 H 10.282 10.872 -17.192 1.00 . H H . 18 VAL HG22 1 1
2 7755 8 2 18 VAL HG23 H 11.798 10.108 -16.713 1.00 . H H . 18 VAL HG23 1 1
2 7756 8 2 18 VAL N N 9.809 10.048 -13.572 1.00 . H H . 18 VAL N 1 1
2 7757 8 2 18 VAL O O 12.424 11.523 -12.083 1.00 . H H . 18 VAL O 1 1
2 7758 8 2 19 CYS C C 10.771 13.162 -10.255 1.00 . H H . 19 CYS C 1 1
2 7759 8 2 19 CYS CA C 11.008 13.768 -11.639 1.00 . H H . 19 CYS CA 1 1
2 7760 8 2 19 CYS CB C 10.100 14.984 -11.838 1.00 . H H . 19 CYS CB 1 1
2 7761 8 2 19 CYS H H 9.943 12.879 -13.285 1.00 . H H . 19 CYS H 1 1
2 7762 8 2 19 CYS HA H 12.040 14.075 -11.722 1.00 . H H . 19 CYS HA 1 1
2 7763 8 2 19 CYS HB2 H 9.068 14.665 -11.850 1.00 . H H . 19 CYS HB2 1 1
2 7764 8 2 19 CYS HB3 H 10.251 15.683 -11.028 1.00 . H H . 19 CYS HB3 1 1
2 7765 8 2 19 CYS N N 10.709 12.754 -12.687 1.00 . H H . 19 CYS N 1 1
2 7766 8 2 19 CYS O O 11.606 13.249 -9.377 1.00 . H H . 19 CYS O 1 1
2 7767 8 2 19 CYS SG S 10.505 15.783 -13.411 1.00 . H H . 19 CYS SG 1 1
2 7768 8 2 20 GLY C C 9.077 13.039 -7.704 1.00 . H H . 20 GLY C 1 1
2 7769 8 2 20 GLY CA C 9.355 11.934 -8.724 1.00 . H H . 20 GLY CA 1 1
2 7770 8 2 20 GLY H H 8.978 12.485 -10.772 1.00 . H H . 20 GLY H 1 1
2 7771 8 2 20 GLY HA2 H 8.491 11.287 -8.803 1.00 . H H . 20 GLY HA2 1 1
2 7772 8 2 20 GLY HA3 H 10.209 11.358 -8.402 1.00 . H H . 20 GLY HA3 1 1
2 7773 8 2 20 GLY N N 9.639 12.546 -10.052 1.00 . H H . 20 GLY N 1 1
2 7774 8 2 20 GLY O O 7.953 13.469 -7.532 1.00 . H H . 20 GLY O 1 1
2 7775 8 2 21 GLU C C 9.171 15.760 -6.694 1.00 . H H . 21 GLU C 1 1
2 7776 8 2 21 GLU CA C 9.882 14.585 -6.023 1.00 . H H . 21 GLU CA 1 1
2 7777 8 2 21 GLU CB C 11.237 15.051 -5.481 1.00 . H H . 21 GLU CB 1 1
2 7778 8 2 21 GLU CD C 12.373 15.051 -3.256 1.00 . H H . 21 GLU CD 1 1
2 7779 8 2 21 GLU CG C 11.628 14.190 -4.278 1.00 . H H . 21 GLU CG 1 1
2 7780 8 2 21 GLU H H 10.991 13.148 -7.185 1.00 . H H . 21 GLU H 1 1
2 7781 8 2 21 GLU HA H 9.276 14.213 -5.212 1.00 . H H . 21 GLU HA 1 1
2 7782 8 2 21 GLU HB2 H 11.987 14.954 -6.252 1.00 . H H . 21 GLU HB2 1 1
2 7783 8 2 21 GLU HB3 H 11.167 16.084 -5.174 1.00 . H H . 21 GLU HB3 1 1
2 7784 8 2 21 GLU HG2 H 10.738 13.779 -3.824 1.00 . H H . 21 GLU HG2 1 1
2 7785 8 2 21 GLU HG3 H 12.272 13.387 -4.605 1.00 . H H . 21 GLU HG3 1 1
2 7786 8 2 21 GLU N N 10.092 13.506 -7.029 1.00 . H H . 21 GLU N 1 1
2 7787 8 2 21 GLU O O 8.050 16.094 -6.363 1.00 . H H . 21 GLU O 1 1
2 7788 8 2 21 GLU OE1 O 12.888 16.086 -3.646 1.00 . H H . 21 GLU OE1 1 1
2 7789 8 2 21 GLU OE2 O 12.417 14.662 -2.101 1.00 . H H . 21 GLU OE2 1 1
2 7790 8 2 22 ARG C C 7.890 17.057 -9.021 1.00 . H H . 22 ARG C 1 1
2 7791 8 2 22 ARG CA C 9.176 17.533 -8.343 1.00 . H H . 22 ARG CA 1 1
2 7792 8 2 22 ARG CB C 10.135 18.078 -9.404 1.00 . H H . 22 ARG CB 1 1
2 7793 8 2 22 ARG CD C 12.328 19.237 -9.682 1.00 . H H . 22 ARG CD 1 1
2 7794 8 2 22 ARG CG C 11.119 19.058 -8.760 1.00 . H H . 22 ARG CG 1 1
2 7795 8 2 22 ARG CZ C 14.669 19.452 -9.102 1.00 . H H . 22 ARG CZ 1 1
2 7796 8 2 22 ARG H H 10.714 16.095 -7.896 1.00 . H H . 22 ARG H 1 1
2 7797 8 2 22 ARG HA H 8.945 18.311 -7.631 1.00 . H H . 22 ARG HA 1 1
2 7798 8 2 22 ARG HB2 H 10.683 17.258 -9.847 1.00 . H H . 22 ARG HB2 1 1
2 7799 8 2 22 ARG HB3 H 9.572 18.589 -10.170 1.00 . H H . 22 ARG HB3 1 1
2 7800 8 2 22 ARG HD2 H 12.644 18.272 -10.051 1.00 . H H . 22 ARG HD2 1 1
2 7801 8 2 22 ARG HD3 H 12.055 19.870 -10.513 1.00 . H H . 22 ARG HD3 1 1
2 7802 8 2 22 ARG HE H 13.261 20.597 -8.295 1.00 . H H . 22 ARG HE 1 1
2 7803 8 2 22 ARG HG2 H 10.632 20.012 -8.612 1.00 . H H . 22 ARG HG2 1 1
2 7804 8 2 22 ARG HG3 H 11.449 18.668 -7.809 1.00 . H H . 22 ARG HG3 1 1
2 7805 8 2 22 ARG HH11 H 14.773 20.097 -10.993 1.00 . H H . 22 ARG HH11 1 1
2 7806 8 2 22 ARG HH12 H 16.199 19.323 -10.386 1.00 . H H . 22 ARG HH12 1 1
2 7807 8 2 22 ARG HH21 H 14.847 18.694 -7.257 1.00 . H H . 22 ARG HH21 1 1
2 7808 8 2 22 ARG HH22 H 16.240 18.529 -8.272 1.00 . H H . 22 ARG HH22 1 1
2 7809 8 2 22 ARG N N 9.813 16.385 -7.643 1.00 . H H . 22 ARG N 1 1
2 7810 8 2 22 ARG NE N 13.445 19.868 -8.923 1.00 . H H . 22 ARG NE 1 1
2 7811 8 2 22 ARG NH1 N 15.260 19.638 -10.250 1.00 . H H . 22 ARG NH1 1 1
2 7812 8 2 22 ARG NH2 N 15.301 18.844 -8.135 1.00 . H H . 22 ARG NH2 1 1
2 7813 8 2 22 ARG O O 7.870 16.040 -9.686 1.00 . H H . 22 ARG O 1 1
2 7814 8 2 23 GLY C C 5.540 17.756 -10.972 1.00 . H H . 23 GLY C 1 1
2 7815 8 2 23 GLY CA C 5.536 17.358 -9.495 1.00 . H H . 23 GLY CA 1 1
2 7816 8 2 23 GLY H H 6.850 18.595 -8.318 1.00 . H H . 23 GLY H 1 1
2 7817 8 2 23 GLY HA2 H 5.431 16.285 -9.413 1.00 . H H . 23 GLY HA2 1 1
2 7818 8 2 23 GLY HA3 H 4.709 17.839 -8.995 1.00 . H H . 23 GLY HA3 1 1
2 7819 8 2 23 GLY N N 6.816 17.778 -8.858 1.00 . H H . 23 GLY N 1 1
2 7820 8 2 23 GLY O O 6.563 18.108 -11.527 1.00 . H H . 23 GLY O 1 1
2 7821 8 2 24 PHE C C 2.897 18.383 -13.452 1.00 . H H . 24 PHE C 1 1
2 7822 8 2 24 PHE CA C 4.347 18.078 -13.056 1.00 . H H . 24 PHE CA 1 1
2 7823 8 2 24 PHE CB C 4.871 16.914 -13.897 1.00 . H H . 24 PHE CB 1 1
2 7824 8 2 24 PHE CD1 C 3.808 15.030 -12.606 1.00 . H H . 24 PHE CD1 1 1
2 7825 8 2 24 PHE CD2 C 3.118 15.405 -14.898 1.00 . H H . 24 PHE CD2 1 1
2 7826 8 2 24 PHE CE1 C 2.914 13.956 -12.513 1.00 . H H . 24 PHE CE1 1 1
2 7827 8 2 24 PHE CE2 C 2.224 14.332 -14.806 1.00 . H H . 24 PHE CE2 1 1
2 7828 8 2 24 PHE CG C 3.909 15.754 -13.799 1.00 . H H . 24 PHE CG 1 1
2 7829 8 2 24 PHE CZ C 2.123 13.607 -13.612 1.00 . H H . 24 PHE CZ 1 1
2 7830 8 2 24 PHE H H 3.595 17.416 -11.150 1.00 . H H . 24 PHE H 1 1
2 7831 8 2 24 PHE HA H 4.959 18.952 -13.227 1.00 . H H . 24 PHE HA 1 1
2 7832 8 2 24 PHE HB2 H 4.957 17.225 -14.928 1.00 . H H . 24 PHE HB2 1 1
2 7833 8 2 24 PHE HB3 H 5.840 16.608 -13.529 1.00 . H H . 24 PHE HB3 1 1
2 7834 8 2 24 PHE HD1 H 4.419 15.300 -11.757 1.00 . H H . 24 PHE HD1 1 1
2 7835 8 2 24 PHE HD2 H 3.195 15.964 -15.819 1.00 . H H . 24 PHE HD2 1 1
2 7836 8 2 24 PHE HE1 H 2.836 13.397 -11.591 1.00 . H H . 24 PHE HE1 1 1
2 7837 8 2 24 PHE HE2 H 1.615 14.061 -15.654 1.00 . H H . 24 PHE HE2 1 1
2 7838 8 2 24 PHE HZ H 1.433 12.779 -13.541 1.00 . H H . 24 PHE HZ 1 1
2 7839 8 2 24 PHE N N 4.405 17.704 -11.614 1.00 . H H . 24 PHE N 1 1
2 7840 8 2 24 PHE O O 1.991 18.314 -12.645 1.00 . H H . 24 PHE O 1 1
2 7841 8 2 25 PHE C C 1.051 18.349 -16.511 1.00 . H H . 25 PHE C 1 1
2 7842 8 2 25 PHE CA C 1.288 19.022 -15.157 1.00 . H H . 25 PHE CA 1 1
2 7843 8 2 25 PHE CB C 1.115 20.536 -15.304 1.00 . H H . 25 PHE CB 1 1
2 7844 8 2 25 PHE CD1 C 3.480 21.341 -15.620 1.00 . H H . 25 PHE CD1 1 1
2 7845 8 2 25 PHE CD2 C 1.989 21.327 -17.532 1.00 . H H . 25 PHE CD2 1 1
2 7846 8 2 25 PHE CE1 C 4.508 21.845 -16.425 1.00 . H H . 25 PHE CE1 1 1
2 7847 8 2 25 PHE CE2 C 3.017 21.830 -18.337 1.00 . H H . 25 PHE CE2 1 1
2 7848 8 2 25 PHE CG C 2.221 21.082 -16.173 1.00 . H H . 25 PHE CG 1 1
2 7849 8 2 25 PHE CZ C 4.276 22.090 -17.784 1.00 . H H . 25 PHE CZ 1 1
2 7850 8 2 25 PHE H H 3.419 18.764 -15.331 1.00 . H H . 25 PHE H 1 1
2 7851 8 2 25 PHE HA H 0.576 18.644 -14.437 1.00 . H H . 25 PHE HA 1 1
2 7852 8 2 25 PHE HB2 H 0.158 20.748 -15.759 1.00 . H H . 25 PHE HB2 1 1
2 7853 8 2 25 PHE HB3 H 1.162 21.000 -14.329 1.00 . H H . 25 PHE HB3 1 1
2 7854 8 2 25 PHE HD1 H 3.659 21.153 -14.572 1.00 . H H . 25 PHE HD1 1 1
2 7855 8 2 25 PHE HD2 H 1.017 21.127 -17.958 1.00 . H H . 25 PHE HD2 1 1
2 7856 8 2 25 PHE HE1 H 5.478 22.045 -15.999 1.00 . H H . 25 PHE HE1 1 1
2 7857 8 2 25 PHE HE2 H 2.838 22.019 -19.385 1.00 . H H . 25 PHE HE2 1 1
2 7858 8 2 25 PHE HZ H 5.069 22.478 -18.406 1.00 . H H . 25 PHE HZ 1 1
2 7859 8 2 25 PHE N N 2.673 18.717 -14.697 1.00 . H H . 25 PHE N 1 1
2 7860 8 2 25 PHE O O 1.968 18.162 -17.288 1.00 . H H . 25 PHE O 1 1
2 7861 8 2 26 TYR C C -1.646 17.970 -18.785 1.00 . H H . 26 TYR C 1 1
2 7862 8 2 26 TYR CA C -0.442 17.310 -18.109 1.00 . H H . 26 TYR CA 1 1
2 7863 8 2 26 TYR CB C -0.745 15.831 -17.867 1.00 . H H . 26 TYR CB 1 1
2 7864 8 2 26 TYR CD1 C 0.209 14.884 -19.997 1.00 . H H . 26 TYR CD1 1 1
2 7865 8 2 26 TYR CD2 C -2.180 14.721 -19.616 1.00 . H H . 26 TYR CD2 1 1
2 7866 8 2 26 TYR CE1 C 0.058 14.232 -21.225 1.00 . H H . 26 TYR CE1 1 1
2 7867 8 2 26 TYR CE2 C -2.332 14.069 -20.844 1.00 . H H . 26 TYR CE2 1 1
2 7868 8 2 26 TYR CG C -0.909 15.129 -19.192 1.00 . H H . 26 TYR CG 1 1
2 7869 8 2 26 TYR CZ C -1.212 13.824 -21.649 1.00 . H H . 26 TYR CZ 1 1
2 7870 8 2 26 TYR H H -0.897 18.130 -16.166 1.00 . H H . 26 TYR H 1 1
2 7871 8 2 26 TYR HA H 0.422 17.399 -18.748 1.00 . H H . 26 TYR HA 1 1
2 7872 8 2 26 TYR HB2 H 0.071 15.381 -17.321 1.00 . H H . 26 TYR HB2 1 1
2 7873 8 2 26 TYR HB3 H -1.656 15.738 -17.295 1.00 . H H . 26 TYR HB3 1 1
2 7874 8 2 26 TYR HD1 H 1.189 15.199 -19.669 1.00 . H H . 26 TYR HD1 1 1
2 7875 8 2 26 TYR HD2 H -3.044 14.911 -18.995 1.00 . H H . 26 TYR HD2 1 1
2 7876 8 2 26 TYR HE1 H 0.921 14.042 -21.845 1.00 . H H . 26 TYR HE1 1 1
2 7877 8 2 26 TYR HE2 H -3.311 13.754 -21.171 1.00 . H H . 26 TYR HE2 1 1
2 7878 8 2 26 TYR HH H -1.316 12.234 -22.701 1.00 . H H . 26 TYR HH 1 1
2 7879 8 2 26 TYR N N -0.166 17.976 -16.804 1.00 . H H . 26 TYR N 1 1
2 7880 8 2 26 TYR O O -2.745 17.459 -18.749 1.00 . H H . 26 TYR O 1 1
2 7881 8 2 26 TYR OH O -1.362 13.180 -22.860 1.00 . H H . 26 TYR OH 1 1
2 7882 8 2 27 THR C C -2.313 19.876 -21.587 1.00 . H H . 27 THR C 1 1
2 7883 8 2 27 THR CA C -2.584 19.784 -20.081 1.00 . H H . 27 THR CA 1 1
2 7884 8 2 27 THR CB C -2.744 21.192 -19.505 1.00 . H H . 27 THR CB 1 1
2 7885 8 2 27 THR CG2 C -4.213 21.612 -19.587 1.00 . H H . 27 THR CG2 1 1
2 7886 8 2 27 THR H H -0.551 19.497 -19.429 1.00 . H H . 27 THR H 1 1
2 7887 8 2 27 THR HA H -3.490 19.223 -19.914 1.00 . H H . 27 THR HA 1 1
2 7888 8 2 27 THR HB H -2.143 21.885 -20.074 1.00 . H H . 27 THR HB 1 1
2 7889 8 2 27 THR HG1 H -3.095 21.234 -17.589 1.00 . H H . 27 THR HG1 1 1
2 7890 8 2 27 THR HG21 H -4.545 21.568 -20.615 1.00 . H H . 27 THR HG21 1 1
2 7891 8 2 27 THR HG22 H -4.813 20.946 -18.986 1.00 . H H . 27 THR HG22 1 1
2 7892 8 2 27 THR HG23 H -4.319 22.623 -19.220 1.00 . H H . 27 THR HG23 1 1
2 7893 8 2 27 THR N N -1.446 19.100 -19.406 1.00 . H H . 27 THR N 1 1
2 7894 8 2 27 THR O O -1.780 20.862 -22.059 1.00 . H H . 27 THR O 1 1
2 7895 8 2 27 THR OG1 O -2.317 21.195 -18.148 1.00 . H H . 27 THR OG1 1 1
2 7896 8 2 28 PRO C C -3.580 19.640 -24.453 1.00 . H H . 28 PRO C 1 1
2 7897 8 2 28 PRO CA C -2.523 18.780 -23.757 1.00 . H H . 28 PRO CA 1 1
2 7898 8 2 28 PRO CB C -2.722 17.298 -24.078 1.00 . H H . 28 PRO CB 1 1
2 7899 8 2 28 PRO CD C -3.348 17.656 -21.710 1.00 . H H . 28 PRO CD 1 1
2 7900 8 2 28 PRO CG C -3.540 16.704 -22.906 1.00 . H H . 28 PRO CG 1 1
2 7901 8 2 28 PRO HA H -1.530 19.090 -24.037 1.00 . H H . 28 PRO HA 1 1
2 7902 8 2 28 PRO HB2 H -3.267 17.191 -25.007 1.00 . H H . 28 PRO HB2 1 1
2 7903 8 2 28 PRO HB3 H -1.769 16.799 -24.146 1.00 . H H . 28 PRO HB3 1 1
2 7904 8 2 28 PRO HD2 H -4.304 17.916 -21.276 1.00 . H H . 28 PRO HD2 1 1
2 7905 8 2 28 PRO HD3 H -2.703 17.209 -20.970 1.00 . H H . 28 PRO HD3 1 1
2 7906 8 2 28 PRO HG2 H -4.585 16.649 -23.176 1.00 . H H . 28 PRO HG2 1 1
2 7907 8 2 28 PRO HG3 H -3.169 15.723 -22.654 1.00 . H H . 28 PRO HG3 1 1
2 7908 8 2 28 PRO N N -2.700 18.847 -22.296 1.00 . H H . 28 PRO N 1 1
2 7909 8 2 28 PRO O O -4.755 19.331 -24.434 1.00 . H H . 28 PRO O 1 1
2 7910 8 2 29 LYS C C -3.712 21.838 -27.194 1.00 . H H . 29 LYS C 1 1
2 7911 8 2 29 LYS CA C -4.158 21.601 -25.751 1.00 . H H . 29 LYS CA 1 1
2 7912 8 2 29 LYS CB C -4.243 22.941 -25.015 1.00 . H H . 29 LYS CB 1 1
2 7913 8 2 29 LYS CD C -6.700 23.365 -25.145 1.00 . H H . 29 LYS CD 1 1
2 7914 8 2 29 LYS CE C -7.762 24.369 -25.598 1.00 . H H . 29 LYS CE 1 1
2 7915 8 2 29 LYS CG C -5.328 23.809 -25.652 1.00 . H H . 29 LYS CG 1 1
2 7916 8 2 29 LYS H H -2.223 20.956 -25.059 1.00 . H H . 29 LYS H 1 1
2 7917 8 2 29 LYS HA H -5.129 21.128 -25.747 1.00 . H H . 29 LYS HA 1 1
2 7918 8 2 29 LYS HB2 H -4.486 22.765 -23.976 1.00 . H H . 29 LYS HB2 1 1
2 7919 8 2 29 LYS HB3 H -3.292 23.448 -25.081 1.00 . H H . 29 LYS HB3 1 1
2 7920 8 2 29 LYS HD2 H -6.933 22.389 -25.546 1.00 . H H . 29 LYS HD2 1 1
2 7921 8 2 29 LYS HD3 H -6.689 23.318 -24.066 1.00 . H H . 29 LYS HD3 1 1
2 7922 8 2 29 LYS HE2 H -8.242 24.801 -24.731 1.00 . H H . 29 LYS HE2 1 1
2 7923 8 2 29 LYS HE3 H -7.293 25.151 -26.178 1.00 . H H . 29 LYS HE3 1 1
2 7924 8 2 29 LYS HG2 H -5.163 24.843 -25.386 1.00 . H H . 29 LYS HG2 1 1
2 7925 8 2 29 LYS HG3 H -5.292 23.703 -26.726 1.00 . H H . 29 LYS HG3 1 1
2 7926 8 2 29 LYS HZ1 H -8.570 22.654 -26.458 1.00 . H H . 29 LYS HZ1 1 1
2 7927 8 2 29 LYS HZ2 H -9.725 23.826 -26.028 1.00 . H H . 29 LYS HZ2 1 1
2 7928 8 2 29 LYS HZ3 H -8.753 24.051 -27.401 1.00 . H H . 29 LYS HZ3 1 1
2 7929 8 2 29 LYS N N -3.174 20.721 -25.061 1.00 . H H . 29 LYS N 1 1
2 7930 8 2 29 LYS NZ N -8.779 23.672 -26.435 1.00 . H H . 29 LYS NZ 1 1
2 7931 8 2 29 LYS O O -2.622 22.312 -27.448 1.00 . H H . 29 LYS O 1 1
2 7932 8 2 30 THR C C -5.438 21.995 -30.393 1.00 . H H . 30 THR C 1 1
2 7933 8 2 30 THR CA C -4.176 21.722 -29.570 1.00 . H H . 30 THR CA 1 1
2 7934 8 2 30 THR CB C -3.480 20.469 -30.110 1.00 . H H . 30 THR CB 1 1
2 7935 8 2 30 THR CG2 C -2.096 20.842 -30.641 1.00 . H H . 30 THR CG2 1 1
2 7936 8 2 30 THR H H -5.422 21.135 -27.915 1.00 . H H . 30 THR H 1 1
2 7937 8 2 30 THR HA H -3.506 22.565 -29.648 1.00 . H H . 30 THR HA 1 1
2 7938 8 2 30 THR HB H -4.066 20.047 -30.912 1.00 . H H . 30 THR HB 1 1
2 7939 8 2 30 THR HG1 H -3.352 18.637 -29.465 1.00 . H H . 30 THR HG1 1 1
2 7940 8 2 30 THR HG21 H -1.917 21.894 -30.471 1.00 . H H . 30 THR HG21 1 1
2 7941 8 2 30 THR HG22 H -1.343 20.261 -30.127 1.00 . H H . 30 THR HG22 1 1
2 7942 8 2 30 THR HG23 H -2.048 20.637 -31.699 1.00 . H H . 30 THR HG23 1 1
2 7943 8 2 30 THR N N -4.549 21.514 -28.143 1.00 . H H . 30 THR N 1 1
2 7944 8 2 30 THR O O -6.483 22.187 -29.793 1.00 . H H . 30 THR O 1 1
2 7945 8 2 30 THR OXT O -5.337 22.008 -31.609 1.00 . H H . 30 THR OXT 1 1
2 7946 8 2 30 THR OG1 O -3.348 19.511 -29.067 1.00 . H H . 30 THR OG1 1 1
2 7947 9 1 1 GLY C C -12.114 -14.582 -2.521 1.00 . I I . 1 GLY C 1 1
2 7948 9 1 1 GLY CA C -13.499 -15.202 -2.341 1.00 . I I . 1 GLY CA 1 1
2 7949 9 1 1 GLY H1 H -13.926 -13.368 -1.455 1.00 . I I . 1 GLY H1 1 1
2 7950 9 1 1 GLY H2 H -15.300 -14.299 -1.818 1.00 . I I . 1 GLY H2 1 1
2 7951 9 1 1 GLY H3 H -14.321 -14.709 -0.492 1.00 . I I . 1 GLY H3 1 1
2 7952 9 1 1 GLY HA2 H -13.402 -16.178 -1.888 1.00 . I I . 1 GLY HA2 1 1
2 7953 9 1 1 GLY HA3 H -13.975 -15.297 -3.304 1.00 . I I . 1 GLY HA3 1 1
2 7954 9 1 1 GLY N N -14.324 -14.328 -1.460 1.00 . I I . 1 GLY N 1 1
2 7955 9 1 1 GLY O O -11.147 -15.011 -1.922 1.00 . I I . 1 GLY O 1 1
2 7956 9 1 2 ILE C C -10.598 -11.649 -2.715 1.00 . I I . 2 ILE C 1 1
2 7957 9 1 2 ILE CA C -10.683 -12.925 -3.554 1.00 . I I . 2 ILE CA 1 1
2 7958 9 1 2 ILE CB C -10.520 -12.573 -5.033 1.00 . I I . 2 ILE CB 1 1
2 7959 9 1 2 ILE CD1 C -10.483 -13.502 -7.351 1.00 . I I . 2 ILE CD1 1 1
2 7960 9 1 2 ILE CG1 C -10.468 -13.857 -5.863 1.00 . I I . 2 ILE CG1 1 1
2 7961 9 1 2 ILE CG2 C -9.221 -11.791 -5.232 1.00 . I I . 2 ILE CG2 1 1
2 7962 9 1 2 ILE H H -12.797 -13.238 -3.814 1.00 . I I . 2 ILE H 1 1
2 7963 9 1 2 ILE HA H -9.898 -13.606 -3.256 1.00 . I I . 2 ILE HA 1 1
2 7964 9 1 2 ILE HB H -11.356 -11.969 -5.351 1.00 . I I . 2 ILE HB 1 1
2 7965 9 1 2 ILE HD11 H -11.217 -12.731 -7.529 1.00 . I I . 2 ILE HD11 1 1
2 7966 9 1 2 ILE HD12 H -9.507 -13.145 -7.646 1.00 . I I . 2 ILE HD12 1 1
2 7967 9 1 2 ILE HD13 H -10.735 -14.379 -7.929 1.00 . I I . 2 ILE HD13 1 1
2 7968 9 1 2 ILE HG12 H -9.564 -14.401 -5.631 1.00 . I I . 2 ILE HG12 1 1
2 7969 9 1 2 ILE HG13 H -11.328 -14.470 -5.634 1.00 . I I . 2 ILE HG13 1 1
2 7970 9 1 2 ILE HG21 H -8.459 -12.190 -4.580 1.00 . I I . 2 ILE HG21 1 1
2 7971 9 1 2 ILE HG22 H -8.901 -11.884 -6.259 1.00 . I I . 2 ILE HG22 1 1
2 7972 9 1 2 ILE HG23 H -9.387 -10.750 -4.999 1.00 . I I . 2 ILE HG23 1 1
2 7973 9 1 2 ILE N N -12.007 -13.571 -3.340 1.00 . I I . 2 ILE N 1 1
2 7974 9 1 2 ILE O O -9.534 -11.100 -2.508 1.00 . I I . 2 ILE O 1 1
2 7975 9 1 3 VAL C C -11.219 -10.261 0.007 1.00 . I I . 3 VAL C 1 1
2 7976 9 1 3 VAL CA C -11.690 -9.930 -1.410 1.00 . I I . 3 VAL CA 1 1
2 7977 9 1 3 VAL CB C -13.095 -9.326 -1.357 1.00 . I I . 3 VAL CB 1 1
2 7978 9 1 3 VAL CG1 C -13.017 -7.912 -0.778 1.00 . I I . 3 VAL CG1 1 1
2 7979 9 1 3 VAL CG2 C -13.680 -9.265 -2.769 1.00 . I I . 3 VAL CG2 1 1
2 7980 9 1 3 VAL H H -12.557 -11.624 -2.410 1.00 . I I . 3 VAL H 1 1
2 7981 9 1 3 VAL HA H -11.014 -9.222 -1.857 1.00 . I I . 3 VAL HA 1 1
2 7982 9 1 3 VAL HB H -13.726 -9.938 -0.728 1.00 . I I . 3 VAL HB 1 1
2 7983 9 1 3 VAL HG11 H -11.987 -7.588 -0.757 1.00 . I I . 3 VAL HG11 1 1
2 7984 9 1 3 VAL HG12 H -13.595 -7.239 -1.394 1.00 . I I . 3 VAL HG12 1 1
2 7985 9 1 3 VAL HG13 H -13.415 -7.910 0.226 1.00 . I I . 3 VAL HG13 1 1
2 7986 9 1 3 VAL HG21 H -13.691 -10.256 -3.199 1.00 . I I . 3 VAL HG21 1 1
2 7987 9 1 3 VAL HG22 H -14.689 -8.881 -2.725 1.00 . I I . 3 VAL HG22 1 1
2 7988 9 1 3 VAL HG23 H -13.074 -8.613 -3.382 1.00 . I I . 3 VAL HG23 1 1
2 7989 9 1 3 VAL N N -11.711 -11.170 -2.231 1.00 . I I . 3 VAL N 1 1
2 7990 9 1 3 VAL O O -10.182 -9.805 0.448 1.00 . I I . 3 VAL O 1 1
2 7991 9 1 4 GLU C C -10.697 -12.662 2.094 1.00 . I I . 4 GLU C 1 1
2 7992 9 1 4 GLU CA C -11.564 -11.401 2.113 1.00 . I I . 4 GLU CA 1 1
2 7993 9 1 4 GLU CB C -12.810 -11.661 2.958 1.00 . I I . 4 GLU CB 1 1
2 7994 9 1 4 GLU CD C -13.531 -11.330 5.323 1.00 . I I . 4 GLU CD 1 1
2 7995 9 1 4 GLU CG C -12.860 -10.667 4.119 1.00 . I I . 4 GLU CG 1 1
2 7996 9 1 4 GLU H H -12.801 -11.401 0.357 1.00 . I I . 4 GLU H 1 1
2 7997 9 1 4 GLU HA H -11.006 -10.585 2.537 1.00 . I I . 4 GLU HA 1 1
2 7998 9 1 4 GLU HB2 H -13.692 -11.544 2.345 1.00 . I I . 4 GLU HB2 1 1
2 7999 9 1 4 GLU HB3 H -12.774 -12.666 3.349 1.00 . I I . 4 GLU HB3 1 1
2 8000 9 1 4 GLU HG2 H -11.855 -10.372 4.383 1.00 . I I . 4 GLU HG2 1 1
2 8001 9 1 4 GLU HG3 H -13.428 -9.798 3.826 1.00 . I I . 4 GLU HG3 1 1
2 8002 9 1 4 GLU N N -11.970 -11.047 0.726 1.00 . I I . 4 GLU N 1 1
2 8003 9 1 4 GLU O O -11.070 -13.689 2.623 1.00 . I I . 4 GLU O 1 1
2 8004 9 1 4 GLU OE1 O -14.634 -11.827 5.163 1.00 . I I . 4 GLU OE1 1 1
2 8005 9 1 4 GLU OE2 O -12.931 -11.329 6.385 1.00 . I I . 4 GLU OE2 1 1
2 8006 9 1 5 GLN C C -7.404 -13.464 0.626 1.00 . I I . 5 GLN C 1 1
2 8007 9 1 5 GLN CA C -8.654 -13.788 1.445 1.00 . I I . 5 GLN CA 1 1
2 8008 9 1 5 GLN CB C -9.396 -14.953 0.791 1.00 . I I . 5 GLN CB 1 1
2 8009 9 1 5 GLN CD C -9.203 -17.331 0.041 1.00 . I I . 5 GLN CD 1 1
2 8010 9 1 5 GLN CG C -8.499 -16.193 0.786 1.00 . I I . 5 GLN CG 1 1
2 8011 9 1 5 GLN H H -9.256 -11.754 1.072 1.00 . I I . 5 GLN H 1 1
2 8012 9 1 5 GLN HA H -8.365 -14.063 2.448 1.00 . I I . 5 GLN HA 1 1
2 8013 9 1 5 GLN HB2 H -10.299 -15.162 1.347 1.00 . I I . 5 GLN HB2 1 1
2 8014 9 1 5 GLN HB3 H -9.652 -14.692 -0.225 1.00 . I I . 5 GLN HB3 1 1
2 8015 9 1 5 GLN HE21 H -8.151 -17.079 -1.625 1.00 . I I . 5 GLN HE21 1 1
2 8016 9 1 5 GLN HE22 H -9.299 -18.330 -1.672 1.00 . I I . 5 GLN HE22 1 1
2 8017 9 1 5 GLN HG2 H -7.567 -15.961 0.290 1.00 . I I . 5 GLN HG2 1 1
2 8018 9 1 5 GLN HG3 H -8.301 -16.499 1.801 1.00 . I I . 5 GLN HG3 1 1
2 8019 9 1 5 GLN N N -9.541 -12.592 1.492 1.00 . I I . 5 GLN N 1 1
2 8020 9 1 5 GLN NE2 N -8.855 -17.602 -1.187 1.00 . I I . 5 GLN NE2 1 1
2 8021 9 1 5 GLN O O -6.331 -13.968 0.891 1.00 . I I . 5 GLN O 1 1
2 8022 9 1 5 GLN OE1 O -10.075 -17.978 0.583 1.00 . I I . 5 GLN OE1 1 1
2 8023 9 1 6 CYS C C -6.144 -10.766 -1.204 1.00 . I I . 6 CYS C 1 1
2 8024 9 1 6 CYS CA C -6.345 -12.281 -1.199 1.00 . I I . 6 CYS CA 1 1
2 8025 9 1 6 CYS CB C -6.563 -12.769 -2.633 1.00 . I I . 6 CYS CB 1 1
2 8026 9 1 6 CYS H H -8.407 -12.232 -0.567 1.00 . I I . 6 CYS H 1 1
2 8027 9 1 6 CYS HA H -5.469 -12.756 -0.787 1.00 . I I . 6 CYS HA 1 1
2 8028 9 1 6 CYS HB2 H -7.511 -12.401 -2.997 1.00 . I I . 6 CYS HB2 1 1
2 8029 9 1 6 CYS HB3 H -5.769 -12.399 -3.265 1.00 . I I . 6 CYS HB3 1 1
2 8030 9 1 6 CYS N N -7.532 -12.629 -0.368 1.00 . I I . 6 CYS N 1 1
2 8031 9 1 6 CYS O O -5.335 -10.241 -1.942 1.00 . I I . 6 CYS O 1 1
2 8032 9 1 6 CYS SG S -6.571 -14.581 -2.671 1.00 . I I . 6 CYS SG 1 1
2 8033 9 1 7 CYS C C -5.875 -8.181 0.865 1.00 . I I . 7 CYS C 1 1
2 8034 9 1 7 CYS CA C -6.712 -8.578 -0.353 1.00 . I I . 7 CYS CA 1 1
2 8035 9 1 7 CYS CB C -8.088 -7.921 -0.269 1.00 . I I . 7 CYS CB 1 1
2 8036 9 1 7 CYS H H -7.518 -10.497 0.203 1.00 . I I . 7 CYS H 1 1
2 8037 9 1 7 CYS HA H -6.213 -8.251 -1.252 1.00 . I I . 7 CYS HA 1 1
2 8038 9 1 7 CYS HB2 H -8.685 -8.227 -1.115 1.00 . I I . 7 CYS HB2 1 1
2 8039 9 1 7 CYS HB3 H -8.578 -8.223 0.645 1.00 . I I . 7 CYS HB3 1 1
2 8040 9 1 7 CYS N N -6.870 -10.057 -0.387 1.00 . I I . 7 CYS N 1 1
2 8041 9 1 7 CYS O O -5.259 -7.134 0.890 1.00 . I I . 7 CYS O 1 1
2 8042 9 1 7 CYS SG S -7.894 -6.123 -0.285 1.00 . I I . 7 CYS SG 1 1
2 8043 9 1 8 THR C C -3.641 -9.303 2.938 1.00 . I I . 8 THR C 1 1
2 8044 9 1 8 THR CA C -5.033 -8.682 3.081 1.00 . I I . 8 THR CA 1 1
2 8045 9 1 8 THR CB C -5.719 -9.244 4.332 1.00 . I I . 8 THR CB 1 1
2 8046 9 1 8 THR CG2 C -7.184 -8.807 4.359 1.00 . I I . 8 THR CG2 1 1
2 8047 9 1 8 THR H H -6.338 -9.855 1.830 1.00 . I I . 8 THR H 1 1
2 8048 9 1 8 THR HA H -4.940 -7.610 3.172 1.00 . I I . 8 THR HA 1 1
2 8049 9 1 8 THR HB H -5.220 -8.872 5.213 1.00 . I I . 8 THR HB 1 1
2 8050 9 1 8 THR HG1 H -5.220 -10.949 5.122 1.00 . I I . 8 THR HG1 1 1
2 8051 9 1 8 THR HG21 H -7.242 -7.732 4.281 1.00 . I I . 8 THR HG21 1 1
2 8052 9 1 8 THR HG22 H -7.709 -9.257 3.529 1.00 . I I . 8 THR HG22 1 1
2 8053 9 1 8 THR HG23 H -7.639 -9.127 5.286 1.00 . I I . 8 THR HG23 1 1
2 8054 9 1 8 THR N N -5.839 -9.012 1.872 1.00 . I I . 8 THR N 1 1
2 8055 9 1 8 THR O O -2.725 -8.976 3.668 1.00 . I I . 8 THR O 1 1
2 8056 9 1 8 THR OG1 O -5.646 -10.662 4.310 1.00 . I I . 8 THR OG1 1 1
2 8057 9 1 9 SER C C -2.138 -11.581 0.459 1.00 . I I . 9 SER C 1 1
2 8058 9 1 9 SER CA C -2.147 -10.839 1.798 1.00 . I I . 9 SER CA 1 1
2 8059 9 1 9 SER CB C -1.882 -11.828 2.933 1.00 . I I . 9 SER CB 1 1
2 8060 9 1 9 SER H H -4.226 -10.441 1.422 1.00 . I I . 9 SER H 1 1
2 8061 9 1 9 SER HA H -1.380 -10.081 1.794 1.00 . I I . 9 SER HA 1 1
2 8062 9 1 9 SER HB2 H -1.635 -11.290 3.832 1.00 . I I . 9 SER HB2 1 1
2 8063 9 1 9 SER HB3 H -2.770 -12.423 3.105 1.00 . I I . 9 SER HB3 1 1
2 8064 9 1 9 SER HG H -0.022 -12.384 3.073 1.00 . I I . 9 SER HG 1 1
2 8065 9 1 9 SER N N -3.476 -10.196 1.999 1.00 . I I . 9 SER N 1 1
2 8066 9 1 9 SER O O -3.172 -11.879 -0.102 1.00 . I I . 9 SER O 1 1
2 8067 9 1 9 SER OG O -0.793 -12.670 2.577 1.00 . I I . 9 SER OG 1 1
2 8068 9 1 10 ILE C C -1.323 -14.050 -1.184 1.00 . I I . 10 ILE C 1 1
2 8069 9 1 10 ILE CA C -0.905 -12.589 -1.366 1.00 . I I . 10 ILE CA 1 1
2 8070 9 1 10 ILE CB C 0.525 -12.528 -1.905 1.00 . I I . 10 ILE CB 1 1
2 8071 9 1 10 ILE CD1 C 2.051 -10.584 -1.523 1.00 . I I . 10 ILE CD1 1 1
2 8072 9 1 10 ILE CG1 C 0.851 -11.091 -2.321 1.00 . I I . 10 ILE CG1 1 1
2 8073 9 1 10 ILE CG2 C 0.653 -13.448 -3.120 1.00 . I I . 10 ILE CG2 1 1
2 8074 9 1 10 ILE H H -0.154 -11.622 0.403 1.00 . I I . 10 ILE H 1 1
2 8075 9 1 10 ILE HA H -1.571 -12.113 -2.068 1.00 . I I . 10 ILE HA 1 1
2 8076 9 1 10 ILE HB H 1.215 -12.847 -1.136 1.00 . I I . 10 ILE HB 1 1
2 8077 9 1 10 ILE HD11 H 2.853 -11.304 -1.580 1.00 . I I . 10 ILE HD11 1 1
2 8078 9 1 10 ILE HD12 H 2.384 -9.641 -1.932 1.00 . I I . 10 ILE HD12 1 1
2 8079 9 1 10 ILE HD13 H 1.764 -10.446 -0.490 1.00 . I I . 10 ILE HD13 1 1
2 8080 9 1 10 ILE HG12 H 1.082 -11.068 -3.376 1.00 . I I . 10 ILE HG12 1 1
2 8081 9 1 10 ILE HG13 H -0.003 -10.459 -2.127 1.00 . I I . 10 ILE HG13 1 1
2 8082 9 1 10 ILE HG21 H -0.331 -13.758 -3.441 1.00 . I I . 10 ILE HG21 1 1
2 8083 9 1 10 ILE HG22 H 1.143 -12.916 -3.923 1.00 . I I . 10 ILE HG22 1 1
2 8084 9 1 10 ILE HG23 H 1.237 -14.317 -2.855 1.00 . I I . 10 ILE HG23 1 1
2 8085 9 1 10 ILE N N -0.977 -11.875 -0.061 1.00 . I I . 10 ILE N 1 1
2 8086 9 1 10 ILE O O -0.972 -14.693 -0.214 1.00 . I I . 10 ILE O 1 1
2 8087 9 1 11 CYS C C -1.614 -16.883 -2.864 1.00 . I I . 11 CYS C 1 1
2 8088 9 1 11 CYS CA C -2.522 -15.993 -2.010 1.00 . I I . 11 CYS CA 1 1
2 8089 9 1 11 CYS CB C -3.963 -16.103 -2.515 1.00 . I I . 11 CYS CB 1 1
2 8090 9 1 11 CYS H H -2.342 -14.036 -2.887 1.00 . I I . 11 CYS H 1 1
2 8091 9 1 11 CYS HA H -2.475 -16.312 -0.978 1.00 . I I . 11 CYS HA 1 1
2 8092 9 1 11 CYS HB2 H -4.017 -15.734 -3.529 1.00 . I I . 11 CYS HB2 1 1
2 8093 9 1 11 CYS HB3 H -4.278 -17.136 -2.490 1.00 . I I . 11 CYS HB3 1 1
2 8094 9 1 11 CYS N N -2.074 -14.576 -2.116 1.00 . I I . 11 CYS N 1 1
2 8095 9 1 11 CYS O O -0.530 -16.491 -3.250 1.00 . I I . 11 CYS O 1 1
2 8096 9 1 11 CYS SG S -5.048 -15.118 -1.456 1.00 . I I . 11 CYS SG 1 1
2 8097 9 1 12 SER C C -1.871 -19.154 -5.378 1.00 . I I . 12 SER C 1 1
2 8098 9 1 12 SER CA C -1.217 -18.985 -4.003 1.00 . I I . 12 SER CA 1 1
2 8099 9 1 12 SER CB C -1.104 -20.349 -3.321 1.00 . I I . 12 SER CB 1 1
2 8100 9 1 12 SER H H -2.930 -18.370 -2.852 1.00 . I I . 12 SER H 1 1
2 8101 9 1 12 SER HA H -0.231 -18.559 -4.125 1.00 . I I . 12 SER HA 1 1
2 8102 9 1 12 SER HB2 H -1.813 -21.032 -3.757 1.00 . I I . 12 SER HB2 1 1
2 8103 9 1 12 SER HB3 H -0.103 -20.737 -3.456 1.00 . I I . 12 SER HB3 1 1
2 8104 9 1 12 SER HG H -2.338 -20.221 -1.824 1.00 . I I . 12 SER HG 1 1
2 8105 9 1 12 SER N N -2.052 -18.075 -3.169 1.00 . I I . 12 SER N 1 1
2 8106 9 1 12 SER O O -3.053 -18.929 -5.545 1.00 . I I . 12 SER O 1 1
2 8107 9 1 12 SER OG O -1.386 -20.203 -1.936 1.00 . I I . 12 SER OG 1 1
2 8108 9 1 13 LEU C C -2.808 -20.761 -7.679 1.00 . I I . 13 LEU C 1 1
2 8109 9 1 13 LEU CA C -1.687 -19.721 -7.726 1.00 . I I . 13 LEU CA 1 1
2 8110 9 1 13 LEU CB C -0.592 -20.197 -8.683 1.00 . I I . 13 LEU CB 1 1
2 8111 9 1 13 LEU CD1 C 0.276 -18.920 -10.642 1.00 . I I . 13 LEU CD1 1 1
2 8112 9 1 13 LEU CD2 C -1.171 -20.921 -11.006 1.00 . I I . 13 LEU CD2 1 1
2 8113 9 1 13 LEU CG C -0.909 -19.716 -10.099 1.00 . I I . 13 LEU CG 1 1
2 8114 9 1 13 LEU H H -0.159 -19.717 -6.209 1.00 . I I . 13 LEU H 1 1
2 8115 9 1 13 LEU HA H -2.085 -18.780 -8.074 1.00 . I I . 13 LEU HA 1 1
2 8116 9 1 13 LEU HB2 H 0.359 -19.793 -8.370 1.00 . I I . 13 LEU HB2 1 1
2 8117 9 1 13 LEU HB3 H -0.547 -21.275 -8.674 1.00 . I I . 13 LEU HB3 1 1
2 8118 9 1 13 LEU HD11 H 0.878 -18.564 -9.818 1.00 . I I . 13 LEU HD11 1 1
2 8119 9 1 13 LEU HD12 H 0.875 -19.555 -11.277 1.00 . I I . 13 LEU HD12 1 1
2 8120 9 1 13 LEU HD13 H -0.086 -18.077 -11.213 1.00 . I I . 13 LEU HD13 1 1
2 8121 9 1 13 LEU HD21 H -0.483 -21.716 -10.757 1.00 . I I . 13 LEU HD21 1 1
2 8122 9 1 13 LEU HD22 H -2.185 -21.266 -10.863 1.00 . I I . 13 LEU HD22 1 1
2 8123 9 1 13 LEU HD23 H -1.030 -20.634 -12.037 1.00 . I I . 13 LEU HD23 1 1
2 8124 9 1 13 LEU HG H -1.785 -19.084 -10.075 1.00 . I I . 13 LEU HG 1 1
2 8125 9 1 13 LEU N N -1.111 -19.544 -6.364 1.00 . I I . 13 LEU N 1 1
2 8126 9 1 13 LEU O O -3.737 -20.723 -8.461 1.00 . I I . 13 LEU O 1 1
2 8127 9 1 14 TYR C C -5.108 -22.114 -6.256 1.00 . I I . 14 TYR C 1 1
2 8128 9 1 14 TYR CA C -3.779 -22.743 -6.682 1.00 . I I . 14 TYR CA 1 1
2 8129 9 1 14 TYR CB C -3.357 -23.795 -5.655 1.00 . I I . 14 TYR CB 1 1
2 8130 9 1 14 TYR CD1 C -4.941 -25.519 -6.586 1.00 . I I . 14 TYR CD1 1 1
2 8131 9 1 14 TYR CD2 C -2.603 -26.103 -6.321 1.00 . I I . 14 TYR CD2 1 1
2 8132 9 1 14 TYR CE1 C -5.204 -26.797 -7.093 1.00 . I I . 14 TYR CE1 1 1
2 8133 9 1 14 TYR CE2 C -2.864 -27.382 -6.829 1.00 . I I . 14 TYR CE2 1 1
2 8134 9 1 14 TYR CG C -3.640 -25.172 -6.200 1.00 . I I . 14 TYR CG 1 1
2 8135 9 1 14 TYR CZ C -4.165 -27.730 -7.216 1.00 . I I . 14 TYR CZ 1 1
2 8136 9 1 14 TYR H H -1.963 -21.713 -6.157 1.00 . I I . 14 TYR H 1 1
2 8137 9 1 14 TYR HA H -3.898 -23.214 -7.646 1.00 . I I . 14 TYR HA 1 1
2 8138 9 1 14 TYR HB2 H -2.300 -23.698 -5.453 1.00 . I I . 14 TYR HB2 1 1
2 8139 9 1 14 TYR HB3 H -3.912 -23.649 -4.740 1.00 . I I . 14 TYR HB3 1 1
2 8140 9 1 14 TYR HD1 H -5.741 -24.800 -6.491 1.00 . I I . 14 TYR HD1 1 1
2 8141 9 1 14 TYR HD2 H -1.599 -25.835 -6.022 1.00 . I I . 14 TYR HD2 1 1
2 8142 9 1 14 TYR HE1 H -6.206 -27.064 -7.391 1.00 . I I . 14 TYR HE1 1 1
2 8143 9 1 14 TYR HE2 H -2.063 -28.100 -6.922 1.00 . I I . 14 TYR HE2 1 1
2 8144 9 1 14 TYR HH H -4.232 -28.979 -8.658 1.00 . I I . 14 TYR HH 1 1
2 8145 9 1 14 TYR N N -2.724 -21.696 -6.774 1.00 . I I . 14 TYR N 1 1
2 8146 9 1 14 TYR O O -6.146 -22.394 -6.822 1.00 . I I . 14 TYR O 1 1
2 8147 9 1 14 TYR OH O -4.424 -28.989 -7.717 1.00 . I I . 14 TYR OH 1 1
2 8148 9 1 15 GLN C C -6.810 -19.602 -5.846 1.00 . I I . 15 GLN C 1 1
2 8149 9 1 15 GLN CA C -6.354 -20.627 -4.808 1.00 . I I . 15 GLN CA 1 1
2 8150 9 1 15 GLN CB C -6.124 -19.925 -3.468 1.00 . I I . 15 GLN CB 1 1
2 8151 9 1 15 GLN CD C -6.258 -20.239 -0.993 1.00 . I I . 15 GLN CD 1 1
2 8152 9 1 15 GLN CG C -6.156 -20.957 -2.339 1.00 . I I . 15 GLN CG 1 1
2 8153 9 1 15 GLN H H -4.244 -21.055 -4.819 1.00 . I I . 15 GLN H 1 1
2 8154 9 1 15 GLN HA H -7.114 -21.384 -4.692 1.00 . I I . 15 GLN HA 1 1
2 8155 9 1 15 GLN HB2 H -5.163 -19.431 -3.479 1.00 . I I . 15 GLN HB2 1 1
2 8156 9 1 15 GLN HB3 H -6.903 -19.195 -3.307 1.00 . I I . 15 GLN HB3 1 1
2 8157 9 1 15 GLN HE21 H -4.390 -20.657 -0.471 1.00 . I I . 15 GLN HE21 1 1
2 8158 9 1 15 GLN HE22 H -5.278 -19.760 0.664 1.00 . I I . 15 GLN HE22 1 1
2 8159 9 1 15 GLN HG2 H -7.011 -21.605 -2.468 1.00 . I I . 15 GLN HG2 1 1
2 8160 9 1 15 GLN HG3 H -5.251 -21.545 -2.363 1.00 . I I . 15 GLN HG3 1 1
2 8161 9 1 15 GLN N N -5.088 -21.267 -5.264 1.00 . I I . 15 GLN N 1 1
2 8162 9 1 15 GLN NE2 N -5.222 -20.217 -0.201 1.00 . I I . 15 GLN NE2 1 1
2 8163 9 1 15 GLN O O -7.978 -19.288 -5.952 1.00 . I I . 15 GLN O 1 1
2 8164 9 1 15 GLN OE1 O -7.291 -19.694 -0.657 1.00 . I I . 15 GLN OE1 1 1
2 8165 9 1 16 LEU C C -6.802 -18.758 -8.891 1.00 . I I . 16 LEU C 1 1
2 8166 9 1 16 LEU CA C -6.269 -18.060 -7.636 1.00 . I I . 16 LEU CA 1 1
2 8167 9 1 16 LEU CB C -5.040 -17.228 -7.998 1.00 . I I . 16 LEU CB 1 1
2 8168 9 1 16 LEU CD1 C -3.303 -15.728 -7.012 1.00 . I I . 16 LEU CD1 1 1
2 8169 9 1 16 LEU CD2 C -5.715 -15.101 -6.879 1.00 . I I . 16 LEU CD2 1 1
2 8170 9 1 16 LEU CG C -4.724 -16.266 -6.852 1.00 . I I . 16 LEU CG 1 1
2 8171 9 1 16 LEU H H -4.958 -19.333 -6.504 1.00 . I I . 16 LEU H 1 1
2 8172 9 1 16 LEU HA H -7.032 -17.415 -7.233 1.00 . I I . 16 LEU HA 1 1
2 8173 9 1 16 LEU HB2 H -4.197 -17.883 -8.164 1.00 . I I . 16 LEU HB2 1 1
2 8174 9 1 16 LEU HB3 H -5.241 -16.662 -8.896 1.00 . I I . 16 LEU HB3 1 1
2 8175 9 1 16 LEU HD11 H -2.704 -16.447 -7.550 1.00 . I I . 16 LEU HD11 1 1
2 8176 9 1 16 LEU HD12 H -3.330 -14.798 -7.562 1.00 . I I . 16 LEU HD12 1 1
2 8177 9 1 16 LEU HD13 H -2.871 -15.556 -6.037 1.00 . I I . 16 LEU HD13 1 1
2 8178 9 1 16 LEU HD21 H -6.007 -14.900 -7.899 1.00 . I I . 16 LEU HD21 1 1
2 8179 9 1 16 LEU HD22 H -6.589 -15.358 -6.298 1.00 . I I . 16 LEU HD22 1 1
2 8180 9 1 16 LEU HD23 H -5.250 -14.222 -6.458 1.00 . I I . 16 LEU HD23 1 1
2 8181 9 1 16 LEU HG H -4.806 -16.789 -5.910 1.00 . I I . 16 LEU HG 1 1
2 8182 9 1 16 LEU N N -5.894 -19.071 -6.610 1.00 . I I . 16 LEU N 1 1
2 8183 9 1 16 LEU O O -7.368 -18.132 -9.764 1.00 . I I . 16 LEU O 1 1
2 8184 9 1 17 GLU C C -8.550 -21.273 -9.926 1.00 . I I . 17 GLU C 1 1
2 8185 9 1 17 GLU CA C -7.130 -20.771 -10.193 1.00 . I I . 17 GLU CA 1 1
2 8186 9 1 17 GLU CB C -6.218 -21.963 -10.494 1.00 . I I . 17 GLU CB 1 1
2 8187 9 1 17 GLU CD C -5.354 -23.463 -12.293 1.00 . I I . 17 GLU CD 1 1
2 8188 9 1 17 GLU CG C -6.351 -22.350 -11.968 1.00 . I I . 17 GLU CG 1 1
2 8189 9 1 17 GLU H H -6.168 -20.539 -8.278 1.00 . I I . 17 GLU H 1 1
2 8190 9 1 17 GLU HA H -7.139 -20.100 -11.041 1.00 . I I . 17 GLU HA 1 1
2 8191 9 1 17 GLU HB2 H -5.193 -21.694 -10.282 1.00 . I I . 17 GLU HB2 1 1
2 8192 9 1 17 GLU HB3 H -6.506 -22.800 -9.876 1.00 . I I . 17 GLU HB3 1 1
2 8193 9 1 17 GLU HG2 H -7.356 -22.699 -12.158 1.00 . I I . 17 GLU HG2 1 1
2 8194 9 1 17 GLU HG3 H -6.144 -21.492 -12.587 1.00 . I I . 17 GLU HG3 1 1
2 8195 9 1 17 GLU N N -6.627 -20.047 -8.991 1.00 . I I . 17 GLU N 1 1
2 8196 9 1 17 GLU O O -9.233 -21.742 -10.813 1.00 . I I . 17 GLU O 1 1
2 8197 9 1 17 GLU OE1 O -4.910 -24.122 -11.368 1.00 . I I . 17 GLU OE1 1 1
2 8198 9 1 17 GLU OE2 O -5.050 -23.636 -13.461 1.00 . I I . 17 GLU OE2 1 1
2 8199 9 1 18 ASN C C -11.398 -20.594 -8.763 1.00 . I I . 18 ASN C 1 1
2 8200 9 1 18 ASN CA C -10.368 -21.661 -8.378 1.00 . I I . 18 ASN CA 1 1
2 8201 9 1 18 ASN CB C -10.461 -21.945 -6.877 1.00 . I I . 18 ASN CB 1 1
2 8202 9 1 18 ASN CG C -9.517 -23.097 -6.519 1.00 . I I . 18 ASN CG 1 1
2 8203 9 1 18 ASN H H -8.433 -20.810 -8.000 1.00 . I I . 18 ASN H 1 1
2 8204 9 1 18 ASN HA H -10.566 -22.567 -8.926 1.00 . I I . 18 ASN HA 1 1
2 8205 9 1 18 ASN HB2 H -10.176 -21.061 -6.325 1.00 . I I . 18 ASN HB2 1 1
2 8206 9 1 18 ASN HB3 H -11.474 -22.219 -6.623 1.00 . I I . 18 ASN HB3 1 1
2 8207 9 1 18 ASN HD21 H -8.997 -22.314 -4.771 1.00 . I I . 18 ASN HD21 1 1
2 8208 9 1 18 ASN HD22 H -8.266 -23.799 -5.146 1.00 . I I . 18 ASN HD22 1 1
2 8209 9 1 18 ASN N N -8.998 -21.183 -8.704 1.00 . I I . 18 ASN N 1 1
2 8210 9 1 18 ASN ND2 N -8.874 -23.068 -5.384 1.00 . I I . 18 ASN ND2 1 1
2 8211 9 1 18 ASN O O -12.587 -20.783 -8.603 1.00 . I I . 18 ASN O 1 1
2 8212 9 1 18 ASN OD1 O -9.364 -24.031 -7.280 1.00 . I I . 18 ASN OD1 1 1
2 8213 9 1 19 TYR C C -11.963 -18.267 -11.181 1.00 . I I . 19 TYR C 1 1
2 8214 9 1 19 TYR CA C -11.921 -18.403 -9.656 1.00 . I I . 19 TYR CA 1 1
2 8215 9 1 19 TYR CB C -11.487 -17.067 -9.050 1.00 . I I . 19 TYR CB 1 1
2 8216 9 1 19 TYR CD1 C -12.402 -17.687 -6.784 1.00 . I I . 19 TYR CD1 1 1
2 8217 9 1 19 TYR CD2 C -10.127 -16.863 -6.940 1.00 . I I . 19 TYR CD2 1 1
2 8218 9 1 19 TYR CE1 C -12.260 -17.817 -5.398 1.00 . I I . 19 TYR CE1 1 1
2 8219 9 1 19 TYR CE2 C -9.985 -16.993 -5.554 1.00 . I I . 19 TYR CE2 1 1
2 8220 9 1 19 TYR CG C -11.335 -17.210 -7.555 1.00 . I I . 19 TYR CG 1 1
2 8221 9 1 19 TYR CZ C -11.051 -17.471 -4.783 1.00 . I I . 19 TYR CZ 1 1
2 8222 9 1 19 TYR H H -9.993 -19.333 -9.390 1.00 . I I . 19 TYR H 1 1
2 8223 9 1 19 TYR HA H -12.905 -18.659 -9.292 1.00 . I I . 19 TYR HA 1 1
2 8224 9 1 19 TYR HB2 H -10.542 -16.767 -9.480 1.00 . I I . 19 TYR HB2 1 1
2 8225 9 1 19 TYR HB3 H -12.232 -16.315 -9.263 1.00 . I I . 19 TYR HB3 1 1
2 8226 9 1 19 TYR HD1 H -13.335 -17.955 -7.259 1.00 . I I . 19 TYR HD1 1 1
2 8227 9 1 19 TYR HD2 H -9.305 -16.495 -7.534 1.00 . I I . 19 TYR HD2 1 1
2 8228 9 1 19 TYR HE1 H -13.083 -18.185 -4.803 1.00 . I I . 19 TYR HE1 1 1
2 8229 9 1 19 TYR HE2 H -9.053 -16.727 -5.080 1.00 . I I . 19 TYR HE2 1 1
2 8230 9 1 19 TYR HH H -10.296 -18.320 -3.253 1.00 . I I . 19 TYR HH 1 1
2 8231 9 1 19 TYR N N -10.955 -19.472 -9.268 1.00 . I I . 19 TYR N 1 1
2 8232 9 1 19 TYR O O -12.641 -17.412 -11.716 1.00 . I I . 19 TYR O 1 1
2 8233 9 1 19 TYR OH O -10.910 -17.602 -3.418 1.00 . I I . 19 TYR OH 1 1
2 8234 9 1 20 CYS C C -12.328 -19.933 -13.943 1.00 . I I . 20 CYS C 1 1
2 8235 9 1 20 CYS CA C -11.252 -19.005 -13.376 1.00 . I I . 20 CYS CA 1 1
2 8236 9 1 20 CYS CB C -9.884 -19.419 -13.920 1.00 . I I . 20 CYS CB 1 1
2 8237 9 1 20 CYS H H -10.703 -19.781 -11.441 1.00 . I I . 20 CYS H 1 1
2 8238 9 1 20 CYS HA H -11.464 -17.987 -13.673 1.00 . I I . 20 CYS HA 1 1
2 8239 9 1 20 CYS HB2 H -9.138 -19.298 -13.149 1.00 . I I . 20 CYS HB2 1 1
2 8240 9 1 20 CYS HB3 H -9.919 -20.452 -14.230 1.00 . I I . 20 CYS HB3 1 1
2 8241 9 1 20 CYS N N -11.247 -19.098 -11.888 1.00 . I I . 20 CYS N 1 1
2 8242 9 1 20 CYS O O -12.638 -20.960 -13.372 1.00 . I I . 20 CYS O 1 1
2 8243 9 1 20 CYS SG S -9.461 -18.378 -15.340 1.00 . I I . 20 CYS SG 1 1
2 8244 9 1 21 ASN C C -13.388 -21.832 -15.949 1.00 . I I . 21 ASN C 1 1
2 8245 9 1 21 ASN CA C -13.960 -20.443 -15.661 1.00 . I I . 21 ASN CA 1 1
2 8246 9 1 21 ASN CB C -14.452 -19.818 -16.969 1.00 . I I . 21 ASN CB 1 1
2 8247 9 1 21 ASN CG C -15.618 -18.873 -16.674 1.00 . I I . 21 ASN CG 1 1
2 8248 9 1 21 ASN H H -12.640 -18.747 -15.506 1.00 . I I . 21 ASN H 1 1
2 8249 9 1 21 ASN HA H -14.786 -20.531 -14.972 1.00 . I I . 21 ASN HA 1 1
2 8250 9 1 21 ASN HB2 H -13.646 -19.264 -17.428 1.00 . I I . 21 ASN HB2 1 1
2 8251 9 1 21 ASN HB3 H -14.783 -20.596 -17.638 1.00 . I I . 21 ASN HB3 1 1
2 8252 9 1 21 ASN HD21 H -15.303 -17.751 -18.282 1.00 . I I . 21 ASN HD21 1 1
2 8253 9 1 21 ASN HD22 H -16.612 -17.277 -17.310 1.00 . I I . 21 ASN HD22 1 1
2 8254 9 1 21 ASN N N -12.903 -19.581 -15.061 1.00 . I I . 21 ASN N 1 1
2 8255 9 1 21 ASN ND2 N -15.864 -17.884 -17.490 1.00 . I I . 21 ASN ND2 1 1
2 8256 9 1 21 ASN O O -14.057 -22.804 -15.638 1.00 . I I . 21 ASN O 1 1
2 8257 9 1 21 ASN OXT O -12.289 -21.901 -16.475 1.00 . I I . 21 ASN OXT 1 1
2 8258 9 1 21 ASN OD1 O -16.312 -19.037 -15.690 1.00 . I I . 21 ASN OD1 1 1
2 8259 10 2 1 PHE C C -6.070 2.083 3.294 1.00 . J J . 1 PHE C 1 1
2 8260 10 2 1 PHE CA C -4.918 1.609 4.177 1.00 . J J . 1 PHE CA 1 1
2 8261 10 2 1 PHE CB C -3.760 2.607 4.093 1.00 . J J . 1 PHE CB 1 1
2 8262 10 2 1 PHE CD1 C -4.429 3.547 6.333 1.00 . J J . 1 PHE CD1 1 1
2 8263 10 2 1 PHE CD2 C -3.894 5.083 4.535 1.00 . J J . 1 PHE CD2 1 1
2 8264 10 2 1 PHE CE1 C -4.683 4.631 7.182 1.00 . J J . 1 PHE CE1 1 1
2 8265 10 2 1 PHE CE2 C -4.148 6.167 5.385 1.00 . J J . 1 PHE CE2 1 1
2 8266 10 2 1 PHE CG C -4.034 3.775 5.009 1.00 . J J . 1 PHE CG 1 1
2 8267 10 2 1 PHE CZ C -4.543 5.941 6.708 1.00 . J J . 1 PHE CZ 1 1
2 8268 10 2 1 PHE H1 H -5.076 -0.054 2.935 1.00 . J J . 1 PHE H1 1 1
2 8269 10 2 1 PHE H2 H -3.480 0.341 3.364 1.00 . J J . 1 PHE H2 1 1
2 8270 10 2 1 PHE H3 H -4.506 -0.408 4.493 1.00 . J J . 1 PHE H3 1 1
2 8271 10 2 1 PHE HA H -5.256 1.535 5.201 1.00 . J J . 1 PHE HA 1 1
2 8272 10 2 1 PHE HB2 H -2.844 2.121 4.392 1.00 . J J . 1 PHE HB2 1 1
2 8273 10 2 1 PHE HB3 H -3.665 2.961 3.077 1.00 . J J . 1 PHE HB3 1 1
2 8274 10 2 1 PHE HD1 H -4.538 2.536 6.698 1.00 . J J . 1 PHE HD1 1 1
2 8275 10 2 1 PHE HD2 H -3.589 5.260 3.514 1.00 . J J . 1 PHE HD2 1 1
2 8276 10 2 1 PHE HE1 H -4.987 4.456 8.204 1.00 . J J . 1 PHE HE1 1 1
2 8277 10 2 1 PHE HE2 H -4.040 7.178 5.019 1.00 . J J . 1 PHE HE2 1 1
2 8278 10 2 1 PHE HZ H -4.739 6.776 7.363 1.00 . J J . 1 PHE HZ 1 1
2 8279 10 2 1 PHE N N -4.460 0.272 3.707 1.00 . J J . 1 PHE N 1 1
2 8280 10 2 1 PHE O O -7.146 2.387 3.770 1.00 . J J . 1 PHE O 1 1
2 8281 10 2 2 VAL C C -8.086 1.564 1.138 1.00 . J J . 2 VAL C 1 1
2 8282 10 2 2 VAL CA C -6.945 2.590 1.095 1.00 . J J . 2 VAL CA 1 1
2 8283 10 2 2 VAL CB C -6.396 2.711 -0.328 1.00 . J J . 2 VAL CB 1 1
2 8284 10 2 2 VAL CG1 C -5.249 3.725 -0.350 1.00 . J J . 2 VAL CG1 1 1
2 8285 10 2 2 VAL CG2 C -5.880 1.348 -0.795 1.00 . J J . 2 VAL CG2 1 1
2 8286 10 2 2 VAL H H -4.985 1.890 1.642 1.00 . J J . 2 VAL H 1 1
2 8287 10 2 2 VAL HA H -7.315 3.551 1.422 1.00 . J J . 2 VAL HA 1 1
2 8288 10 2 2 VAL HB H -7.182 3.048 -0.989 1.00 . J J . 2 VAL HB 1 1
2 8289 10 2 2 VAL HG11 H -4.507 3.446 0.383 1.00 . J J . 2 VAL HG11 1 1
2 8290 10 2 2 VAL HG12 H -4.799 3.740 -1.330 1.00 . J J . 2 VAL HG12 1 1
2 8291 10 2 2 VAL HG13 H -5.633 4.707 -0.115 1.00 . J J . 2 VAL HG13 1 1
2 8292 10 2 2 VAL HG21 H -5.224 0.934 -0.043 1.00 . J J . 2 VAL HG21 1 1
2 8293 10 2 2 VAL HG22 H -6.714 0.680 -0.951 1.00 . J J . 2 VAL HG22 1 1
2 8294 10 2 2 VAL HG23 H -5.335 1.467 -1.720 1.00 . J J . 2 VAL HG23 1 1
2 8295 10 2 2 VAL N N -5.857 2.143 2.007 1.00 . J J . 2 VAL N 1 1
2 8296 10 2 2 VAL O O -8.463 1.097 2.194 1.00 . J J . 2 VAL O 1 1
2 8297 10 2 3 ASN C C -9.588 -0.762 -1.147 1.00 . J J . 3 ASN C 1 1
2 8298 10 2 3 ASN CA C -9.752 0.215 0.018 1.00 . J J . 3 ASN CA 1 1
2 8299 10 2 3 ASN CB C -11.089 0.948 -0.108 1.00 . J J . 3 ASN CB 1 1
2 8300 10 2 3 ASN CG C -12.058 0.425 0.954 1.00 . J J . 3 ASN CG 1 1
2 8301 10 2 3 ASN H H -8.335 1.589 -0.837 1.00 . J J . 3 ASN H 1 1
2 8302 10 2 3 ASN HA H -9.731 -0.336 0.946 1.00 . J J . 3 ASN HA 1 1
2 8303 10 2 3 ASN HB2 H -10.932 2.008 0.037 1.00 . J J . 3 ASN HB2 1 1
2 8304 10 2 3 ASN HB3 H -11.504 0.775 -1.089 1.00 . J J . 3 ASN HB3 1 1
2 8305 10 2 3 ASN HD21 H -11.250 1.492 2.421 1.00 . J J . 3 ASN HD21 1 1
2 8306 10 2 3 ASN HD22 H -12.562 0.515 2.872 1.00 . J J . 3 ASN HD22 1 1
2 8307 10 2 3 ASN N N -8.643 1.208 0.009 1.00 . J J . 3 ASN N 1 1
2 8308 10 2 3 ASN ND2 N -11.948 0.846 2.185 1.00 . J J . 3 ASN ND2 1 1
2 8309 10 2 3 ASN O O -8.532 -0.866 -1.738 1.00 . J J . 3 ASN O 1 1
2 8310 10 2 3 ASN OD1 O -12.923 -0.375 0.661 1.00 . J J . 3 ASN OD1 1 1
2 8311 10 2 4 GLN C C -10.345 -1.727 -3.916 1.00 . J J . 4 GLN C 1 1
2 8312 10 2 4 GLN CA C -10.524 -2.468 -2.592 1.00 . J J . 4 GLN CA 1 1
2 8313 10 2 4 GLN CB C -11.798 -3.311 -2.650 1.00 . J J . 4 GLN CB 1 1
2 8314 10 2 4 GLN CD C -12.743 -5.443 -3.543 1.00 . J J . 4 GLN CD 1 1
2 8315 10 2 4 GLN CG C -11.456 -4.708 -3.170 1.00 . J J . 4 GLN CG 1 1
2 8316 10 2 4 GLN H H -11.463 -1.393 -0.981 1.00 . J J . 4 GLN H 1 1
2 8317 10 2 4 GLN HA H -9.676 -3.113 -2.427 1.00 . J J . 4 GLN HA 1 1
2 8318 10 2 4 GLN HB2 H -12.223 -3.388 -1.658 1.00 . J J . 4 GLN HB2 1 1
2 8319 10 2 4 GLN HB3 H -12.511 -2.845 -3.313 1.00 . J J . 4 GLN HB3 1 1
2 8320 10 2 4 GLN HE21 H -13.798 -4.627 -2.073 1.00 . J J . 4 GLN HE21 1 1
2 8321 10 2 4 GLN HE22 H -14.651 -5.710 -3.065 1.00 . J J . 4 GLN HE22 1 1
2 8322 10 2 4 GLN HG2 H -10.823 -4.621 -4.042 1.00 . J J . 4 GLN HG2 1 1
2 8323 10 2 4 GLN HG3 H -10.937 -5.261 -2.402 1.00 . J J . 4 GLN HG3 1 1
2 8324 10 2 4 GLN N N -10.623 -1.487 -1.475 1.00 . J J . 4 GLN N 1 1
2 8325 10 2 4 GLN NE2 N -13.820 -5.244 -2.834 1.00 . J J . 4 GLN NE2 1 1
2 8326 10 2 4 GLN O O -9.961 -2.303 -4.914 1.00 . J J . 4 GLN O 1 1
2 8327 10 2 4 GLN OE1 O -12.768 -6.208 -4.486 1.00 . J J . 4 GLN OE1 1 1
2 8328 10 2 5 HIS C C -8.998 0.190 -5.672 1.00 . J J . 5 HIS C 1 1
2 8329 10 2 5 HIS CA C -10.449 0.315 -5.197 1.00 . J J . 5 HIS CA 1 1
2 8330 10 2 5 HIS CB C -10.784 1.783 -4.938 1.00 . J J . 5 HIS CB 1 1
2 8331 10 2 5 HIS CD2 C -9.978 3.302 -6.919 1.00 . J J . 5 HIS CD2 1 1
2 8332 10 2 5 HIS CE1 C -11.787 3.250 -8.110 1.00 . J J . 5 HIS CE1 1 1
2 8333 10 2 5 HIS CG C -10.877 2.516 -6.245 1.00 . J J . 5 HIS CG 1 1
2 8334 10 2 5 HIS H H -10.920 -0.005 -3.122 1.00 . J J . 5 HIS H 1 1
2 8335 10 2 5 HIS HA H -11.114 -0.080 -5.953 1.00 . J J . 5 HIS HA 1 1
2 8336 10 2 5 HIS HB2 H -11.729 1.850 -4.420 1.00 . J J . 5 HIS HB2 1 1
2 8337 10 2 5 HIS HB3 H -10.009 2.228 -4.332 1.00 . J J . 5 HIS HB3 1 1
2 8338 10 2 5 HIS HD1 H -12.852 2.013 -6.821 1.00 . J J . 5 HIS HD1 1 1
2 8339 10 2 5 HIS HD2 H -8.976 3.529 -6.586 1.00 . J J . 5 HIS HD2 1 1
2 8340 10 2 5 HIS HE1 H -12.506 3.419 -8.898 1.00 . J J . 5 HIS HE1 1 1
2 8341 10 2 5 HIS N N -10.613 -0.455 -3.936 1.00 . J J . 5 HIS N 1 1
2 8342 10 2 5 HIS ND1 N -12.023 2.495 -7.023 1.00 . J J . 5 HIS ND1 1 1
2 8343 10 2 5 HIS NE2 N -10.554 3.766 -8.098 1.00 . J J . 5 HIS NE2 1 1
2 8344 10 2 5 HIS O O -8.689 0.410 -6.826 1.00 . J J . 5 HIS O 1 1
2 8345 10 2 6 LEU C C -6.237 -1.760 -4.908 1.00 . J J . 6 LEU C 1 1
2 8346 10 2 6 LEU CA C -6.678 -0.320 -5.171 1.00 . J J . 6 LEU CA 1 1
2 8347 10 2 6 LEU CB C -5.819 0.635 -4.339 1.00 . J J . 6 LEU CB 1 1
2 8348 10 2 6 LEU CD1 C -5.169 3.021 -3.998 1.00 . J J . 6 LEU CD1 1 1
2 8349 10 2 6 LEU CD2 C -5.785 2.210 -6.278 1.00 . J J . 6 LEU CD2 1 1
2 8350 10 2 6 LEU CG C -6.080 2.076 -4.782 1.00 . J J . 6 LEU CG 1 1
2 8351 10 2 6 LEU H H -8.386 -0.348 -3.862 1.00 . J J . 6 LEU H 1 1
2 8352 10 2 6 LEU HA H -6.559 -0.093 -6.221 1.00 . J J . 6 LEU HA 1 1
2 8353 10 2 6 LEU HB2 H -6.071 0.526 -3.294 1.00 . J J . 6 LEU HB2 1 1
2 8354 10 2 6 LEU HB3 H -4.777 0.399 -4.485 1.00 . J J . 6 LEU HB3 1 1
2 8355 10 2 6 LEU HD11 H -4.421 2.448 -3.474 1.00 . J J . 6 LEU HD11 1 1
2 8356 10 2 6 LEU HD12 H -4.686 3.703 -4.683 1.00 . J J . 6 LEU HD12 1 1
2 8357 10 2 6 LEU HD13 H -5.758 3.583 -3.287 1.00 . J J . 6 LEU HD13 1 1
2 8358 10 2 6 LEU HD21 H -5.166 1.385 -6.597 1.00 . J J . 6 LEU HD21 1 1
2 8359 10 2 6 LEU HD22 H -6.712 2.201 -6.830 1.00 . J J . 6 LEU HD22 1 1
2 8360 10 2 6 LEU HD23 H -5.266 3.139 -6.458 1.00 . J J . 6 LEU HD23 1 1
2 8361 10 2 6 LEU HG H -7.113 2.331 -4.592 1.00 . J J . 6 LEU HG 1 1
2 8362 10 2 6 LEU N N -8.109 -0.169 -4.785 1.00 . J J . 6 LEU N 1 1
2 8363 10 2 6 LEU O O -5.647 -2.406 -5.752 1.00 . J J . 6 LEU O 1 1
2 8364 10 2 7 CYS C C -6.783 -4.622 -4.413 1.00 . J J . 7 CYS C 1 1
2 8365 10 2 7 CYS CA C -6.126 -3.666 -3.413 1.00 . J J . 7 CYS CA 1 1
2 8366 10 2 7 CYS CB C -6.587 -3.996 -1.990 1.00 . J J . 7 CYS CB 1 1
2 8367 10 2 7 CYS H H -7.000 -1.727 -3.075 1.00 . J J . 7 CYS H 1 1
2 8368 10 2 7 CYS HA H -5.052 -3.764 -3.478 1.00 . J J . 7 CYS HA 1 1
2 8369 10 2 7 CYS HB2 H -5.952 -3.486 -1.281 1.00 . J J . 7 CYS HB2 1 1
2 8370 10 2 7 CYS HB3 H -7.607 -3.665 -1.858 1.00 . J J . 7 CYS HB3 1 1
2 8371 10 2 7 CYS N N -6.522 -2.267 -3.740 1.00 . J J . 7 CYS N 1 1
2 8372 10 2 7 CYS O O -6.361 -5.749 -4.581 1.00 . J J . 7 CYS O 1 1
2 8373 10 2 7 CYS SG S -6.493 -5.781 -1.700 1.00 . J J . 7 CYS SG 1 1
2 8374 10 2 8 GLY C C -7.865 -4.804 -7.457 1.00 . J J . 8 GLY C 1 1
2 8375 10 2 8 GLY CA C -8.488 -5.045 -6.083 1.00 . J J . 8 GLY CA 1 1
2 8376 10 2 8 GLY H H -8.122 -3.259 -4.938 1.00 . J J . 8 GLY H 1 1
2 8377 10 2 8 GLY HA2 H -8.368 -6.081 -5.803 1.00 . J J . 8 GLY HA2 1 1
2 8378 10 2 8 GLY HA3 H -9.538 -4.800 -6.120 1.00 . J J . 8 GLY HA3 1 1
2 8379 10 2 8 GLY N N -7.806 -4.173 -5.085 1.00 . J J . 8 GLY N 1 1
2 8380 10 2 8 GLY O O -7.766 -5.697 -8.275 1.00 . J J . 8 GLY O 1 1
2 8381 10 2 9 SER C C -5.483 -4.023 -9.147 1.00 . J J . 9 SER C 1 1
2 8382 10 2 9 SER CA C -6.813 -3.278 -9.022 1.00 . J J . 9 SER CA 1 1
2 8383 10 2 9 SER CB C -6.559 -1.776 -9.108 1.00 . J J . 9 SER CB 1 1
2 8384 10 2 9 SER H H -7.528 -2.896 -7.030 1.00 . J J . 9 SER H 1 1
2 8385 10 2 9 SER HA H -7.473 -3.580 -9.822 1.00 . J J . 9 SER HA 1 1
2 8386 10 2 9 SER HB2 H -6.498 -1.477 -10.142 1.00 . J J . 9 SER HB2 1 1
2 8387 10 2 9 SER HB3 H -7.372 -1.246 -8.629 1.00 . J J . 9 SER HB3 1 1
2 8388 10 2 9 SER HG H -5.034 -0.615 -8.775 1.00 . J J . 9 SER HG 1 1
2 8389 10 2 9 SER N N -7.439 -3.596 -7.709 1.00 . J J . 9 SER N 1 1
2 8390 10 2 9 SER O O -4.957 -4.197 -10.227 1.00 . J J . 9 SER O 1 1
2 8391 10 2 9 SER OG O -5.332 -1.472 -8.460 1.00 . J J . 9 SER OG 1 1
2 8392 10 2 10 HIS C C -3.898 -6.669 -8.413 1.00 . J J . 10 HIS C 1 1
2 8393 10 2 10 HIS CA C -3.637 -5.195 -8.101 1.00 . J J . 10 HIS CA 1 1
2 8394 10 2 10 HIS CB C -2.924 -5.076 -6.754 1.00 . J J . 10 HIS CB 1 1
2 8395 10 2 10 HIS CD2 C -1.938 -2.691 -6.256 1.00 . J J . 10 HIS CD2 1 1
2 8396 10 2 10 HIS CE1 C -0.100 -2.870 -7.391 1.00 . J J . 10 HIS CE1 1 1
2 8397 10 2 10 HIS CG C -1.935 -3.946 -6.815 1.00 . J J . 10 HIS CG 1 1
2 8398 10 2 10 HIS H H -5.375 -4.310 -7.184 1.00 . J J . 10 HIS H 1 1
2 8399 10 2 10 HIS HA H -3.017 -4.769 -8.876 1.00 . J J . 10 HIS HA 1 1
2 8400 10 2 10 HIS HB2 H -3.648 -4.882 -5.975 1.00 . J J . 10 HIS HB2 1 1
2 8401 10 2 10 HIS HB3 H -2.403 -5.997 -6.540 1.00 . J J . 10 HIS HB3 1 1
2 8402 10 2 10 HIS HD1 H -0.452 -4.810 -8.054 1.00 . J J . 10 HIS HD1 1 1
2 8403 10 2 10 HIS HD2 H -2.722 -2.290 -5.628 1.00 . J J . 10 HIS HD2 1 1
2 8404 10 2 10 HIS HE1 H 0.855 -2.653 -7.842 1.00 . J J . 10 HIS HE1 1 1
2 8405 10 2 10 HIS N N -4.935 -4.463 -8.045 1.00 . J J . 10 HIS N 1 1
2 8406 10 2 10 HIS ND1 N -0.755 -4.037 -7.535 1.00 . J J . 10 HIS ND1 1 1
2 8407 10 2 10 HIS NE2 N -0.778 -2.015 -6.621 1.00 . J J . 10 HIS NE2 1 1
2 8408 10 2 10 HIS O O -3.066 -7.349 -8.979 1.00 . J J . 10 HIS O 1 1
2 8409 10 2 11 LEU C C -5.893 -8.742 -9.758 1.00 . J J . 11 LEU C 1 1
2 8410 10 2 11 LEU CA C -5.356 -8.599 -8.329 1.00 . J J . 11 LEU CA 1 1
2 8411 10 2 11 LEU CB C -6.410 -9.094 -7.337 1.00 . J J . 11 LEU CB 1 1
2 8412 10 2 11 LEU CD1 C -7.117 -9.095 -4.943 1.00 . J J . 11 LEU CD1 1 1
2 8413 10 2 11 LEU CD2 C -4.692 -9.196 -5.525 1.00 . J J . 11 LEU CD2 1 1
2 8414 10 2 11 LEU CG C -6.050 -8.619 -5.928 1.00 . J J . 11 LEU CG 1 1
2 8415 10 2 11 LEU H H -5.705 -6.602 -7.592 1.00 . J J . 11 LEU H 1 1
2 8416 10 2 11 LEU HA H -4.458 -9.189 -8.224 1.00 . J J . 11 LEU HA 1 1
2 8417 10 2 11 LEU HB2 H -7.378 -8.702 -7.616 1.00 . J J . 11 LEU HB2 1 1
2 8418 10 2 11 LEU HB3 H -6.441 -10.174 -7.354 1.00 . J J . 11 LEU HB3 1 1
2 8419 10 2 11 LEU HD11 H -7.786 -9.781 -5.439 1.00 . J J . 11 LEU HD11 1 1
2 8420 10 2 11 LEU HD12 H -6.642 -9.594 -4.110 1.00 . J J . 11 LEU HD12 1 1
2 8421 10 2 11 LEU HD13 H -7.677 -8.246 -4.579 1.00 . J J . 11 LEU HD13 1 1
2 8422 10 2 11 LEU HD21 H -4.364 -9.902 -6.273 1.00 . J J . 11 LEU HD21 1 1
2 8423 10 2 11 LEU HD22 H -3.970 -8.395 -5.446 1.00 . J J . 11 LEU HD22 1 1
2 8424 10 2 11 LEU HD23 H -4.780 -9.696 -4.572 1.00 . J J . 11 LEU HD23 1 1
2 8425 10 2 11 LEU HG H -6.005 -7.539 -5.915 1.00 . J J . 11 LEU HG 1 1
2 8426 10 2 11 LEU N N -5.047 -7.168 -8.050 1.00 . J J . 11 LEU N 1 1
2 8427 10 2 11 LEU O O -5.638 -9.722 -10.430 1.00 . J J . 11 LEU O 1 1
2 8428 10 2 12 VAL C C -6.044 -7.895 -12.623 1.00 . J J . 12 VAL C 1 1
2 8429 10 2 12 VAL CA C -7.188 -7.862 -11.609 1.00 . J J . 12 VAL CA 1 1
2 8430 10 2 12 VAL CB C -8.072 -6.643 -11.879 1.00 . J J . 12 VAL CB 1 1
2 8431 10 2 12 VAL CG1 C -9.228 -6.622 -10.879 1.00 . J J . 12 VAL CG1 1 1
2 8432 10 2 12 VAL CG2 C -7.242 -5.366 -11.726 1.00 . J J . 12 VAL CG2 1 1
2 8433 10 2 12 VAL H H -6.832 -6.994 -9.669 1.00 . J J . 12 VAL H 1 1
2 8434 10 2 12 VAL HA H -7.780 -8.762 -11.705 1.00 . J J . 12 VAL HA 1 1
2 8435 10 2 12 VAL HB H -8.467 -6.700 -12.884 1.00 . J J . 12 VAL HB 1 1
2 8436 10 2 12 VAL HG11 H -9.355 -7.607 -10.455 1.00 . J J . 12 VAL HG11 1 1
2 8437 10 2 12 VAL HG12 H -9.009 -5.915 -10.091 1.00 . J J . 12 VAL HG12 1 1
2 8438 10 2 12 VAL HG13 H -10.135 -6.328 -11.384 1.00 . J J . 12 VAL HG13 1 1
2 8439 10 2 12 VAL HG21 H -6.560 -5.479 -10.896 1.00 . J J . 12 VAL HG21 1 1
2 8440 10 2 12 VAL HG22 H -6.681 -5.189 -12.631 1.00 . J J . 12 VAL HG22 1 1
2 8441 10 2 12 VAL HG23 H -7.899 -4.530 -11.539 1.00 . J J . 12 VAL HG23 1 1
2 8442 10 2 12 VAL N N -6.636 -7.776 -10.227 1.00 . J J . 12 VAL N 1 1
2 8443 10 2 12 VAL O O -6.086 -8.619 -13.598 1.00 . J J . 12 VAL O 1 1
2 8444 10 2 13 GLU C C -3.166 -8.455 -13.329 1.00 . J J . 13 GLU C 1 1
2 8445 10 2 13 GLU CA C -3.880 -7.102 -13.359 1.00 . J J . 13 GLU CA 1 1
2 8446 10 2 13 GLU CB C -2.895 -6.000 -12.962 1.00 . J J . 13 GLU CB 1 1
2 8447 10 2 13 GLU CD C -0.998 -5.630 -11.380 1.00 . J J . 13 GLU CD 1 1
2 8448 10 2 13 GLU CG C -2.384 -6.256 -11.543 1.00 . J J . 13 GLU CG 1 1
2 8449 10 2 13 GLU H H -5.009 -6.538 -11.614 1.00 . J J . 13 GLU H 1 1
2 8450 10 2 13 GLU HA H -4.251 -6.914 -14.354 1.00 . J J . 13 GLU HA 1 1
2 8451 10 2 13 GLU HB2 H -2.062 -5.999 -13.650 1.00 . J J . 13 GLU HB2 1 1
2 8452 10 2 13 GLU HB3 H -3.393 -5.043 -12.997 1.00 . J J . 13 GLU HB3 1 1
2 8453 10 2 13 GLU HG2 H -3.065 -5.814 -10.829 1.00 . J J . 13 GLU HG2 1 1
2 8454 10 2 13 GLU HG3 H -2.320 -7.318 -11.367 1.00 . J J . 13 GLU HG3 1 1
2 8455 10 2 13 GLU N N -5.022 -7.116 -12.404 1.00 . J J . 13 GLU N 1 1
2 8456 10 2 13 GLU O O -2.558 -8.865 -14.298 1.00 . J J . 13 GLU O 1 1
2 8457 10 2 13 GLU OE1 O -0.310 -5.493 -12.378 1.00 . J J . 13 GLU OE1 1 1
2 8458 10 2 13 GLU OE2 O -0.646 -5.300 -10.259 1.00 . J J . 13 GLU OE2 1 1
2 8459 10 2 14 ALA C C -3.613 -11.581 -12.190 1.00 . J J . 14 ALA C 1 1
2 8460 10 2 14 ALA CA C -2.562 -10.470 -12.141 1.00 . J J . 14 ALA CA 1 1
2 8461 10 2 14 ALA CB C -1.784 -10.558 -10.827 1.00 . J J . 14 ALA CB 1 1
2 8462 10 2 14 ALA H H -3.725 -8.803 -11.461 1.00 . J J . 14 ALA H 1 1
2 8463 10 2 14 ALA HA H -1.884 -10.577 -12.969 1.00 . J J . 14 ALA HA 1 1
2 8464 10 2 14 ALA HB1 H -2.252 -9.922 -10.090 1.00 . J J . 14 ALA HB1 1 1
2 8465 10 2 14 ALA HB2 H -1.784 -11.580 -10.476 1.00 . J J . 14 ALA HB2 1 1
2 8466 10 2 14 ALA HB3 H -0.766 -10.233 -10.990 1.00 . J J . 14 ALA HB3 1 1
2 8467 10 2 14 ALA N N -3.234 -9.149 -12.229 1.00 . J J . 14 ALA N 1 1
2 8468 10 2 14 ALA O O -3.370 -12.699 -11.783 1.00 . J J . 14 ALA O 1 1
2 8469 10 2 15 LEU C C -6.046 -12.734 -14.218 1.00 . J J . 15 LEU C 1 1
2 8470 10 2 15 LEU CA C -5.855 -12.308 -12.761 1.00 . J J . 15 LEU CA 1 1
2 8471 10 2 15 LEU CB C -7.164 -11.718 -12.230 1.00 . J J . 15 LEU CB 1 1
2 8472 10 2 15 LEU CD1 C -8.598 -11.618 -10.189 1.00 . J J . 15 LEU CD1 1 1
2 8473 10 2 15 LEU CD2 C -8.217 -13.801 -11.341 1.00 . J J . 15 LEU CD2 1 1
2 8474 10 2 15 LEU CG C -7.582 -12.461 -10.961 1.00 . J J . 15 LEU CG 1 1
2 8475 10 2 15 LEU H H -4.955 -10.367 -13.005 1.00 . J J . 15 LEU H 1 1
2 8476 10 2 15 LEU HA H -5.579 -13.165 -12.167 1.00 . J J . 15 LEU HA 1 1
2 8477 10 2 15 LEU HB2 H -7.019 -10.670 -12.003 1.00 . J J . 15 LEU HB2 1 1
2 8478 10 2 15 LEU HB3 H -7.936 -11.821 -12.977 1.00 . J J . 15 LEU HB3 1 1
2 8479 10 2 15 LEU HD11 H -9.328 -11.218 -10.877 1.00 . J J . 15 LEU HD11 1 1
2 8480 10 2 15 LEU HD12 H -9.095 -12.235 -9.455 1.00 . J J . 15 LEU HD12 1 1
2 8481 10 2 15 LEU HD13 H -8.088 -10.806 -9.691 1.00 . J J . 15 LEU HD13 1 1
2 8482 10 2 15 LEU HD21 H -7.524 -14.369 -11.945 1.00 . J J . 15 LEU HD21 1 1
2 8483 10 2 15 LEU HD22 H -8.451 -14.356 -10.444 1.00 . J J . 15 LEU HD22 1 1
2 8484 10 2 15 LEU HD23 H -9.122 -13.623 -11.902 1.00 . J J . 15 LEU HD23 1 1
2 8485 10 2 15 LEU HG H -6.714 -12.634 -10.342 1.00 . J J . 15 LEU HG 1 1
2 8486 10 2 15 LEU N N -4.782 -11.276 -12.684 1.00 . J J . 15 LEU N 1 1
2 8487 10 2 15 LEU O O -6.052 -13.906 -14.537 1.00 . J J . 15 LEU O 1 1
2 8488 10 2 16 TYR C C -5.076 -12.645 -17.122 1.00 . J J . 16 TYR C 1 1
2 8489 10 2 16 TYR CA C -6.395 -12.132 -16.536 1.00 . J J . 16 TYR CA 1 1
2 8490 10 2 16 TYR CB C -6.854 -10.886 -17.301 1.00 . J J . 16 TYR CB 1 1
2 8491 10 2 16 TYR CD1 C -4.772 -10.164 -18.535 1.00 . J J . 16 TYR CD1 1 1
2 8492 10 2 16 TYR CD2 C -5.543 -8.829 -16.662 1.00 . J J . 16 TYR CD2 1 1
2 8493 10 2 16 TYR CE1 C -3.702 -9.280 -18.724 1.00 . J J . 16 TYR CE1 1 1
2 8494 10 2 16 TYR CE2 C -4.473 -7.945 -16.853 1.00 . J J . 16 TYR CE2 1 1
2 8495 10 2 16 TYR CG C -5.692 -9.939 -17.503 1.00 . J J . 16 TYR CG 1 1
2 8496 10 2 16 TYR CZ C -3.552 -8.171 -17.882 1.00 . J J . 16 TYR CZ 1 1
2 8497 10 2 16 TYR H H -6.199 -10.850 -14.821 1.00 . J J . 16 TYR H 1 1
2 8498 10 2 16 TYR HA H -7.147 -12.901 -16.621 1.00 . J J . 16 TYR HA 1 1
2 8499 10 2 16 TYR HB2 H -7.247 -11.180 -18.263 1.00 . J J . 16 TYR HB2 1 1
2 8500 10 2 16 TYR HB3 H -7.628 -10.386 -16.736 1.00 . J J . 16 TYR HB3 1 1
2 8501 10 2 16 TYR HD1 H -4.886 -11.020 -19.182 1.00 . J J . 16 TYR HD1 1 1
2 8502 10 2 16 TYR HD2 H -6.252 -8.655 -15.867 1.00 . J J . 16 TYR HD2 1 1
2 8503 10 2 16 TYR HE1 H -2.991 -9.453 -19.519 1.00 . J J . 16 TYR HE1 1 1
2 8504 10 2 16 TYR HE2 H -4.358 -7.090 -16.204 1.00 . J J . 16 TYR HE2 1 1
2 8505 10 2 16 TYR HH H -2.487 -6.684 -17.331 1.00 . J J . 16 TYR HH 1 1
2 8506 10 2 16 TYR N N -6.204 -11.788 -15.102 1.00 . J J . 16 TYR N 1 1
2 8507 10 2 16 TYR O O -5.055 -13.318 -18.132 1.00 . J J . 16 TYR O 1 1
2 8508 10 2 16 TYR OH O -2.498 -7.299 -18.070 1.00 . J J . 16 TYR OH 1 1
2 8509 10 2 17 LEU C C -2.450 -14.262 -16.642 1.00 . J J . 17 LEU C 1 1
2 8510 10 2 17 LEU CA C -2.660 -12.791 -17.013 1.00 . J J . 17 LEU CA 1 1
2 8511 10 2 17 LEU CB C -1.543 -11.951 -16.392 1.00 . J J . 17 LEU CB 1 1
2 8512 10 2 17 LEU CD1 C 0.081 -10.096 -16.790 1.00 . J J . 17 LEU CD1 1 1
2 8513 10 2 17 LEU CD2 C -0.497 -11.666 -18.643 1.00 . J J . 17 LEU CD2 1 1
2 8514 10 2 17 LEU CG C -1.038 -10.932 -17.414 1.00 . J J . 17 LEU CG 1 1
2 8515 10 2 17 LEU H H -4.016 -11.782 -15.683 1.00 . J J . 17 LEU H 1 1
2 8516 10 2 17 LEU HA H -2.639 -12.681 -18.085 1.00 . J J . 17 LEU HA 1 1
2 8517 10 2 17 LEU HB2 H -1.924 -11.432 -15.522 1.00 . J J . 17 LEU HB2 1 1
2 8518 10 2 17 LEU HB3 H -0.729 -12.596 -16.097 1.00 . J J . 17 LEU HB3 1 1
2 8519 10 2 17 LEU HD11 H 0.865 -10.750 -16.438 1.00 . J J . 17 LEU HD11 1 1
2 8520 10 2 17 LEU HD12 H 0.482 -9.420 -17.532 1.00 . J J . 17 LEU HD12 1 1
2 8521 10 2 17 LEU HD13 H -0.315 -9.528 -15.960 1.00 . J J . 17 LEU HD13 1 1
2 8522 10 2 17 LEU HD21 H -0.001 -12.574 -18.332 1.00 . J J . 17 LEU HD21 1 1
2 8523 10 2 17 LEU HD22 H -1.316 -11.911 -19.305 1.00 . J J . 17 LEU HD22 1 1
2 8524 10 2 17 LEU HD23 H 0.206 -11.030 -19.161 1.00 . J J . 17 LEU HD23 1 1
2 8525 10 2 17 LEU HG H -1.850 -10.284 -17.706 1.00 . J J . 17 LEU HG 1 1
2 8526 10 2 17 LEU N N -3.976 -12.328 -16.495 1.00 . J J . 17 LEU N 1 1
2 8527 10 2 17 LEU O O -1.755 -14.990 -17.324 1.00 . J J . 17 LEU O 1 1
2 8528 10 2 18 VAL C C -3.532 -17.049 -16.164 1.00 . J J . 18 VAL C 1 1
2 8529 10 2 18 VAL CA C -2.864 -16.123 -15.145 1.00 . J J . 18 VAL CA 1 1
2 8530 10 2 18 VAL CB C -3.495 -16.330 -13.767 1.00 . J J . 18 VAL CB 1 1
2 8531 10 2 18 VAL CG1 C -3.509 -17.821 -13.428 1.00 . J J . 18 VAL CG1 1 1
2 8532 10 2 18 VAL CG2 C -2.674 -15.581 -12.715 1.00 . J J . 18 VAL CG2 1 1
2 8533 10 2 18 VAL H H -3.589 -14.098 -15.025 1.00 . J J . 18 VAL H 1 1
2 8534 10 2 18 VAL HA H -1.809 -16.352 -15.093 1.00 . J J . 18 VAL HA 1 1
2 8535 10 2 18 VAL HB H -4.508 -15.952 -13.774 1.00 . J J . 18 VAL HB 1 1
2 8536 10 2 18 VAL HG11 H -2.594 -18.277 -13.775 1.00 . J J . 18 VAL HG11 1 1
2 8537 10 2 18 VAL HG12 H -3.590 -17.946 -12.359 1.00 . J J . 18 VAL HG12 1 1
2 8538 10 2 18 VAL HG13 H -4.352 -18.293 -13.911 1.00 . J J . 18 VAL HG13 1 1
2 8539 10 2 18 VAL HG21 H -2.236 -14.701 -13.161 1.00 . J J . 18 VAL HG21 1 1
2 8540 10 2 18 VAL HG22 H -3.316 -15.289 -11.897 1.00 . J J . 18 VAL HG22 1 1
2 8541 10 2 18 VAL HG23 H -1.891 -16.225 -12.346 1.00 . J J . 18 VAL HG23 1 1
2 8542 10 2 18 VAL N N -3.038 -14.702 -15.564 1.00 . J J . 18 VAL N 1 1
2 8543 10 2 18 VAL O O -2.878 -17.827 -16.830 1.00 . J J . 18 VAL O 1 1
2 8544 10 2 19 CYS C C -5.190 -17.404 -18.693 1.00 . J J . 19 CYS C 1 1
2 8545 10 2 19 CYS CA C -5.525 -17.858 -17.271 1.00 . J J . 19 CYS CA 1 1
2 8546 10 2 19 CYS CB C -7.036 -17.775 -17.049 1.00 . J J . 19 CYS CB 1 1
2 8547 10 2 19 CYS H H -5.342 -16.342 -15.749 1.00 . J J . 19 CYS H 1 1
2 8548 10 2 19 CYS HA H -5.196 -18.877 -17.133 1.00 . J J . 19 CYS HA 1 1
2 8549 10 2 19 CYS HB2 H -7.356 -16.746 -17.118 1.00 . J J . 19 CYS HB2 1 1
2 8550 10 2 19 CYS HB3 H -7.543 -18.361 -17.802 1.00 . J J . 19 CYS HB3 1 1
2 8551 10 2 19 CYS N N -4.828 -16.976 -16.293 1.00 . J J . 19 CYS N 1 1
2 8552 10 2 19 CYS O O -4.886 -18.203 -19.556 1.00 . J J . 19 CYS O 1 1
2 8553 10 2 19 CYS SG S -7.442 -18.424 -15.408 1.00 . J J . 19 CYS SG 1 1
2 8554 10 2 20 GLY C C -6.021 -16.039 -21.283 1.00 . J J . 20 GLY C 1 1
2 8555 10 2 20 GLY CA C -4.920 -15.619 -20.310 1.00 . J J . 20 GLY CA 1 1
2 8556 10 2 20 GLY H H -5.484 -15.495 -18.234 1.00 . J J . 20 GLY H 1 1
2 8557 10 2 20 GLY HA2 H -4.849 -14.540 -20.285 1.00 . J J . 20 GLY HA2 1 1
2 8558 10 2 20 GLY HA3 H -3.978 -16.034 -20.636 1.00 . J J . 20 GLY HA3 1 1
2 8559 10 2 20 GLY N N -5.239 -16.124 -18.944 1.00 . J J . 20 GLY N 1 1
2 8560 10 2 20 GLY O O -6.976 -15.320 -21.506 1.00 . J J . 20 GLY O 1 1
2 8561 10 2 21 GLU C C -8.302 -17.666 -22.141 1.00 . J J . 21 GLU C 1 1
2 8562 10 2 21 GLU CA C -6.935 -17.664 -22.829 1.00 . J J . 21 GLU CA 1 1
2 8563 10 2 21 GLU CB C -6.597 -19.079 -23.304 1.00 . J J . 21 GLU CB 1 1
2 8564 10 2 21 GLU CD C -6.044 -20.152 -25.494 1.00 . J J . 21 GLU CD 1 1
2 8565 10 2 21 GLU CG C -5.711 -18.997 -24.549 1.00 . J J . 21 GLU CG 1 1
2 8566 10 2 21 GLU H H -5.118 -17.763 -21.676 1.00 . J J . 21 GLU H 1 1
2 8567 10 2 21 GLU HA H -6.962 -16.998 -23.678 1.00 . J J . 21 GLU HA 1 1
2 8568 10 2 21 GLU HB2 H -6.071 -19.604 -22.520 1.00 . J J . 21 GLU HB2 1 1
2 8569 10 2 21 GLU HB3 H -7.507 -19.607 -23.545 1.00 . J J . 21 GLU HB3 1 1
2 8570 10 2 21 GLU HG2 H -5.886 -18.057 -25.052 1.00 . J J . 21 GLU HG2 1 1
2 8571 10 2 21 GLU HG3 H -4.674 -19.061 -24.257 1.00 . J J . 21 GLU HG3 1 1
2 8572 10 2 21 GLU N N -5.896 -17.199 -21.868 1.00 . J J . 21 GLU N 1 1
2 8573 10 2 21 GLU O O -9.205 -16.955 -22.536 1.00 . J J . 21 GLU O 1 1
2 8574 10 2 21 GLU OE1 O -6.564 -21.149 -25.021 1.00 . J J . 21 GLU OE1 1 1
2 8575 10 2 21 GLU OE2 O -5.773 -20.020 -26.676 1.00 . J J . 21 GLU OE2 1 1
2 8576 10 2 22 ARG C C -10.069 -17.128 -19.799 1.00 . J J . 22 ARG C 1 1
2 8577 10 2 22 ARG CA C -9.769 -18.501 -20.405 1.00 . J J . 22 ARG CA 1 1
2 8578 10 2 22 ARG CB C -9.703 -19.549 -19.292 1.00 . J J . 22 ARG CB 1 1
2 8579 10 2 22 ARG CD C -9.333 -21.991 -18.938 1.00 . J J . 22 ARG CD 1 1
2 8580 10 2 22 ARG CG C -9.902 -20.941 -19.892 1.00 . J J . 22 ARG CG 1 1
2 8581 10 2 22 ARG CZ C -8.313 -24.132 -19.419 1.00 . J J . 22 ARG CZ 1 1
2 8582 10 2 22 ARG H H -7.719 -19.022 -20.813 1.00 . J J . 22 ARG H 1 1
2 8583 10 2 22 ARG HA H -10.549 -18.766 -21.103 1.00 . J J . 22 ARG HA 1 1
2 8584 10 2 22 ARG HB2 H -8.737 -19.499 -18.809 1.00 . J J . 22 ARG HB2 1 1
2 8585 10 2 22 ARG HB3 H -10.480 -19.357 -18.568 1.00 . J J . 22 ARG HB3 1 1
2 8586 10 2 22 ARG HD2 H -8.328 -21.715 -18.658 1.00 . J J . 22 ARG HD2 1 1
2 8587 10 2 22 ARG HD3 H -9.951 -22.045 -18.053 1.00 . J J . 22 ARG HD3 1 1
2 8588 10 2 22 ARG HE H -10.053 -23.578 -20.202 1.00 . J J . 22 ARG HE 1 1
2 8589 10 2 22 ARG HG2 H -10.957 -21.121 -20.041 1.00 . J J . 22 ARG HG2 1 1
2 8590 10 2 22 ARG HG3 H -9.388 -21.003 -20.840 1.00 . J J . 22 ARG HG3 1 1
2 8591 10 2 22 ARG HH11 H -8.769 -24.477 -17.501 1.00 . J J . 22 ARG HH11 1 1
2 8592 10 2 22 ARG HH12 H -7.368 -25.303 -18.098 1.00 . J J . 22 ARG HH12 1 1
2 8593 10 2 22 ARG HH21 H -7.621 -23.971 -21.290 1.00 . J J . 22 ARG HH21 1 1
2 8594 10 2 22 ARG HH22 H -6.723 -25.022 -20.246 1.00 . J J . 22 ARG HH22 1 1
2 8595 10 2 22 ARG N N -8.460 -18.457 -21.116 1.00 . J J . 22 ARG N 1 1
2 8596 10 2 22 ARG NE N -9.315 -23.317 -19.613 1.00 . J J . 22 ARG NE 1 1
2 8597 10 2 22 ARG NH1 N -8.136 -24.681 -18.249 1.00 . J J . 22 ARG NH1 1 1
2 8598 10 2 22 ARG NH2 N -7.488 -24.395 -20.395 1.00 . J J . 22 ARG NH2 1 1
2 8599 10 2 22 ARG O O -9.248 -16.547 -19.117 1.00 . J J . 22 ARG O 1 1
2 8600 10 2 23 GLY C C -11.863 -15.394 -17.985 1.00 . J J . 23 GLY C 1 1
2 8601 10 2 23 GLY CA C -11.587 -15.265 -19.483 1.00 . J J . 23 GLY CA 1 1
2 8602 10 2 23 GLY H H -11.886 -17.084 -20.598 1.00 . J J . 23 GLY H 1 1
2 8603 10 2 23 GLY HA2 H -10.762 -14.584 -19.640 1.00 . J J . 23 GLY HA2 1 1
2 8604 10 2 23 GLY HA3 H -12.468 -14.884 -19.976 1.00 . J J . 23 GLY HA3 1 1
2 8605 10 2 23 GLY N N -11.239 -16.602 -20.044 1.00 . J J . 23 GLY N 1 1
2 8606 10 2 23 GLY O O -11.509 -16.377 -17.364 1.00 . J J . 23 GLY O 1 1
2 8607 10 2 24 PHE C C -13.807 -13.414 -15.551 1.00 . J J . 24 PHE C 1 1
2 8608 10 2 24 PHE CA C -12.780 -14.486 -15.938 1.00 . J J . 24 PHE CA 1 1
2 8609 10 2 24 PHE CB C -11.487 -14.258 -15.151 1.00 . J J . 24 PHE CB 1 1
2 8610 10 2 24 PHE CD1 C -10.484 -12.408 -16.539 1.00 . J J . 24 PHE CD1 1 1
2 8611 10 2 24 PHE CD2 C -11.163 -11.923 -14.262 1.00 . J J . 24 PHE CD2 1 1
2 8612 10 2 24 PHE CE1 C -10.064 -11.081 -16.696 1.00 . J J . 24 PHE CE1 1 1
2 8613 10 2 24 PHE CE2 C -10.743 -10.597 -14.419 1.00 . J J . 24 PHE CE2 1 1
2 8614 10 2 24 PHE CG C -11.034 -12.829 -15.322 1.00 . J J . 24 PHE CG 1 1
2 8615 10 2 24 PHE CZ C -10.194 -10.176 -15.636 1.00 . J J . 24 PHE CZ 1 1
2 8616 10 2 24 PHE H H -12.763 -13.626 -17.914 1.00 . J J . 24 PHE H 1 1
2 8617 10 2 24 PHE HA H -13.175 -15.462 -15.701 1.00 . J J . 24 PHE HA 1 1
2 8618 10 2 24 PHE HB2 H -11.661 -14.457 -14.104 1.00 . J J . 24 PHE HB2 1 1
2 8619 10 2 24 PHE HB3 H -10.720 -14.924 -15.521 1.00 . J J . 24 PHE HB3 1 1
2 8620 10 2 24 PHE HD1 H -10.385 -13.105 -17.357 1.00 . J J . 24 PHE HD1 1 1
2 8621 10 2 24 PHE HD2 H -11.586 -12.248 -13.323 1.00 . J J . 24 PHE HD2 1 1
2 8622 10 2 24 PHE HE1 H -9.641 -10.756 -17.635 1.00 . J J . 24 PHE HE1 1 1
2 8623 10 2 24 PHE HE2 H -10.844 -9.899 -13.601 1.00 . J J . 24 PHE HE2 1 1
2 8624 10 2 24 PHE HZ H -9.870 -9.154 -15.757 1.00 . J J . 24 PHE HZ 1 1
2 8625 10 2 24 PHE N N -12.489 -14.411 -17.397 1.00 . J J . 24 PHE N 1 1
2 8626 10 2 24 PHE O O -14.247 -12.630 -16.370 1.00 . J J . 24 PHE O 1 1
2 8627 10 2 25 PHE C C -14.710 -11.735 -12.541 1.00 . J J . 25 PHE C 1 1
2 8628 10 2 25 PHE CA C -15.187 -12.369 -13.851 1.00 . J J . 25 PHE CA 1 1
2 8629 10 2 25 PHE CB C -16.538 -13.053 -13.629 1.00 . J J . 25 PHE CB 1 1
2 8630 10 2 25 PHE CD1 C -15.922 -15.450 -13.148 1.00 . J J . 25 PHE CD1 1 1
2 8631 10 2 25 PHE CD2 C -16.659 -14.044 -11.314 1.00 . J J . 25 PHE CD2 1 1
2 8632 10 2 25 PHE CE1 C -15.766 -16.523 -12.261 1.00 . J J . 25 PHE CE1 1 1
2 8633 10 2 25 PHE CE2 C -16.503 -15.117 -10.429 1.00 . J J . 25 PHE CE2 1 1
2 8634 10 2 25 PHE CG C -16.369 -14.210 -12.674 1.00 . J J . 25 PHE CG 1 1
2 8635 10 2 25 PHE CZ C -16.057 -16.357 -10.902 1.00 . J J . 25 PHE CZ 1 1
2 8636 10 2 25 PHE H H -13.822 -14.023 -13.661 1.00 . J J . 25 PHE H 1 1
2 8637 10 2 25 PHE HA H -15.290 -11.603 -14.605 1.00 . J J . 25 PHE HA 1 1
2 8638 10 2 25 PHE HB2 H -17.237 -12.342 -13.214 1.00 . J J . 25 PHE HB2 1 1
2 8639 10 2 25 PHE HB3 H -16.914 -13.418 -14.573 1.00 . J J . 25 PHE HB3 1 1
2 8640 10 2 25 PHE HD1 H -15.697 -15.578 -14.196 1.00 . J J . 25 PHE HD1 1 1
2 8641 10 2 25 PHE HD2 H -17.004 -13.089 -10.949 1.00 . J J . 25 PHE HD2 1 1
2 8642 10 2 25 PHE HE1 H -15.420 -17.480 -12.627 1.00 . J J . 25 PHE HE1 1 1
2 8643 10 2 25 PHE HE2 H -16.727 -14.988 -9.380 1.00 . J J . 25 PHE HE2 1 1
2 8644 10 2 25 PHE HZ H -15.937 -17.185 -10.219 1.00 . J J . 25 PHE HZ 1 1
2 8645 10 2 25 PHE N N -14.190 -13.380 -14.303 1.00 . J J . 25 PHE N 1 1
2 8646 10 2 25 PHE O O -14.048 -12.365 -11.741 1.00 . J J . 25 PHE O 1 1
2 8647 10 2 26 TYR C C -15.803 -9.133 -10.406 1.00 . J J . 26 TYR C 1 1
2 8648 10 2 26 TYR CA C -14.604 -9.819 -11.062 1.00 . J J . 26 TYR CA 1 1
2 8649 10 2 26 TYR CB C -13.539 -8.770 -11.384 1.00 . J J . 26 TYR CB 1 1
2 8650 10 2 26 TYR CD1 C -12.192 -8.945 -9.261 1.00 . J J . 26 TYR CD1 1 1
2 8651 10 2 26 TYR CD2 C -13.365 -6.875 -9.730 1.00 . J J . 26 TYR CD2 1 1
2 8652 10 2 26 TYR CE1 C -11.712 -8.403 -8.064 1.00 . J J . 26 TYR CE1 1 1
2 8653 10 2 26 TYR CE2 C -12.885 -6.332 -8.533 1.00 . J J . 26 TYR CE2 1 1
2 8654 10 2 26 TYR CG C -13.018 -8.181 -10.095 1.00 . J J . 26 TYR CG 1 1
2 8655 10 2 26 TYR CZ C -12.059 -7.096 -7.699 1.00 . J J . 26 TYR CZ 1 1
2 8656 10 2 26 TYR H H -15.575 -10.001 -12.978 1.00 . J J . 26 TYR H 1 1
2 8657 10 2 26 TYR HA H -14.192 -10.552 -10.384 1.00 . J J . 26 TYR HA 1 1
2 8658 10 2 26 TYR HB2 H -12.727 -9.234 -11.926 1.00 . J J . 26 TYR HB2 1 1
2 8659 10 2 26 TYR HB3 H -13.974 -7.986 -11.986 1.00 . J J . 26 TYR HB3 1 1
2 8660 10 2 26 TYR HD1 H -11.926 -9.954 -9.543 1.00 . J J . 26 TYR HD1 1 1
2 8661 10 2 26 TYR HD2 H -14.002 -6.286 -10.374 1.00 . J J . 26 TYR HD2 1 1
2 8662 10 2 26 TYR HE1 H -11.076 -8.991 -7.420 1.00 . J J . 26 TYR HE1 1 1
2 8663 10 2 26 TYR HE2 H -13.153 -5.325 -8.251 1.00 . J J . 26 TYR HE2 1 1
2 8664 10 2 26 TYR HH H -10.788 -6.068 -6.714 1.00 . J J . 26 TYR HH 1 1
2 8665 10 2 26 TYR N N -15.041 -10.492 -12.319 1.00 . J J . 26 TYR N 1 1
2 8666 10 2 26 TYR O O -16.013 -7.948 -10.565 1.00 . J J . 26 TYR O 1 1
2 8667 10 2 26 TYR OH O -11.587 -6.561 -6.518 1.00 . J J . 26 TYR OH 1 1
2 8668 10 2 27 THR C C -17.709 -9.484 -7.501 1.00 . J J . 27 THR C 1 1
2 8669 10 2 27 THR CA C -17.779 -9.254 -9.014 1.00 . J J . 27 THR CA 1 1
2 8670 10 2 27 THR CB C -19.048 -9.895 -9.573 1.00 . J J . 27 THR CB 1 1
2 8671 10 2 27 THR CG2 C -20.224 -8.934 -9.399 1.00 . J J . 27 THR CG2 1 1
2 8672 10 2 27 THR H H -16.406 -10.823 -9.559 1.00 . J J . 27 THR H 1 1
2 8673 10 2 27 THR HA H -17.793 -8.193 -9.216 1.00 . J J . 27 THR HA 1 1
2 8674 10 2 27 THR HB H -19.255 -10.811 -9.041 1.00 . J J . 27 THR HB 1 1
2 8675 10 2 27 THR HG1 H -19.715 -10.417 -11.324 1.00 . J J . 27 THR HG1 1 1
2 8676 10 2 27 THR HG21 H -20.293 -8.636 -8.363 1.00 . J J . 27 THR HG21 1 1
2 8677 10 2 27 THR HG22 H -20.070 -8.061 -10.015 1.00 . J J . 27 THR HG22 1 1
2 8678 10 2 27 THR HG23 H -21.138 -9.428 -9.694 1.00 . J J . 27 THR HG23 1 1
2 8679 10 2 27 THR N N -16.592 -9.868 -9.673 1.00 . J J . 27 THR N 1 1
2 8680 10 2 27 THR O O -18.232 -10.458 -6.998 1.00 . J J . 27 THR O 1 1
2 8681 10 2 27 THR OG1 O -18.863 -10.177 -10.952 1.00 . J J . 27 THR OG1 1 1
2 8682 10 2 28 PRO C C -18.187 -8.174 -4.660 1.00 . J J . 28 PRO C 1 1
2 8683 10 2 28 PRO CA C -16.903 -8.632 -5.360 1.00 . J J . 28 PRO CA 1 1
2 8684 10 2 28 PRO CB C -15.754 -7.656 -5.085 1.00 . J J . 28 PRO CB 1 1
2 8685 10 2 28 PRO CD C -16.433 -7.392 -7.451 1.00 . J J . 28 PRO CD 1 1
2 8686 10 2 28 PRO CG C -15.710 -6.685 -6.289 1.00 . J J . 28 PRO CG 1 1
2 8687 10 2 28 PRO HA H -16.628 -9.625 -5.047 1.00 . J J . 28 PRO HA 1 1
2 8688 10 2 28 PRO HB2 H -15.943 -7.110 -4.170 1.00 . J J . 28 PRO HB2 1 1
2 8689 10 2 28 PRO HB3 H -14.821 -8.190 -5.014 1.00 . J J . 28 PRO HB3 1 1
2 8690 10 2 28 PRO HD2 H -17.183 -6.741 -7.880 1.00 . J J . 28 PRO HD2 1 1
2 8691 10 2 28 PRO HD3 H -15.727 -7.705 -8.203 1.00 . J J . 28 PRO HD3 1 1
2 8692 10 2 28 PRO HG2 H -16.215 -5.762 -6.039 1.00 . J J . 28 PRO HG2 1 1
2 8693 10 2 28 PRO HG3 H -14.686 -6.484 -6.566 1.00 . J J . 28 PRO HG3 1 1
2 8694 10 2 28 PRO N N -17.064 -8.570 -6.822 1.00 . J J . 28 PRO N 1 1
2 8695 10 2 28 PRO O O -18.557 -7.018 -4.713 1.00 . J J . 28 PRO O 1 1
2 8696 10 2 29 LYS C C -20.036 -9.109 -1.832 1.00 . J J . 29 LYS C 1 1
2 8697 10 2 29 LYS CA C -20.126 -8.687 -3.300 1.00 . J J . 29 LYS CA 1 1
2 8698 10 2 29 LYS CB C -21.319 -9.383 -3.960 1.00 . J J . 29 LYS CB 1 1
2 8699 10 2 29 LYS CD C -22.994 -7.525 -3.935 1.00 . J J . 29 LYS CD 1 1
2 8700 10 2 29 LYS CE C -24.423 -7.160 -3.529 1.00 . J J . 29 LYS CE 1 1
2 8701 10 2 29 LYS CG C -22.619 -8.879 -3.328 1.00 . J J . 29 LYS CG 1 1
2 8702 10 2 29 LYS H H -18.554 -10.000 -3.972 1.00 . J J . 29 LYS H 1 1
2 8703 10 2 29 LYS HA H -20.256 -7.616 -3.359 1.00 . J J . 29 LYS HA 1 1
2 8704 10 2 29 LYS HB2 H -21.323 -9.165 -5.018 1.00 . J J . 29 LYS HB2 1 1
2 8705 10 2 29 LYS HB3 H -21.240 -10.450 -3.813 1.00 . J J . 29 LYS HB3 1 1
2 8706 10 2 29 LYS HD2 H -22.311 -6.769 -3.575 1.00 . J J . 29 LYS HD2 1 1
2 8707 10 2 29 LYS HD3 H -22.932 -7.583 -5.011 1.00 . J J . 29 LYS HD3 1 1
2 8708 10 2 29 LYS HE2 H -25.028 -7.037 -4.416 1.00 . J J . 29 LYS HE2 1 1
2 8709 10 2 29 LYS HE3 H -24.836 -7.949 -2.918 1.00 . J J . 29 LYS HE3 1 1
2 8710 10 2 29 LYS HG2 H -23.411 -9.590 -3.518 1.00 . J J . 29 LYS HG2 1 1
2 8711 10 2 29 LYS HG3 H -22.483 -8.767 -2.264 1.00 . J J . 29 LYS HG3 1 1
2 8712 10 2 29 LYS HZ1 H -23.492 -5.416 -2.871 1.00 . J J . 29 LYS HZ1 1 1
2 8713 10 2 29 LYS HZ2 H -25.170 -5.263 -3.105 1.00 . J J . 29 LYS HZ2 1 1
2 8714 10 2 29 LYS HZ3 H -24.571 -6.090 -1.749 1.00 . J J . 29 LYS HZ3 1 1
2 8715 10 2 29 LYS N N -18.869 -9.072 -4.003 1.00 . J J . 29 LYS N 1 1
2 8716 10 2 29 LYS NZ N -24.413 -5.887 -2.755 1.00 . J J . 29 LYS NZ 1 1
2 8717 10 2 29 LYS O O -19.790 -10.256 -1.521 1.00 . J J . 29 LYS O 1 1
2 8718 10 2 30 THR C C -21.064 -7.604 1.321 1.00 . J J . 30 THR C 1 1
2 8719 10 2 30 THR CA C -20.162 -8.543 0.520 1.00 . J J . 30 THR CA 1 1
2 8720 10 2 30 THR CB C -18.719 -8.405 1.010 1.00 . J J . 30 THR CB 1 1
2 8721 10 2 30 THR CG2 C -18.256 -9.729 1.622 1.00 . J J . 30 THR CG2 1 1
2 8722 10 2 30 THR H H -20.433 -7.269 -1.196 1.00 . J J . 30 THR H 1 1
2 8723 10 2 30 THR HA H -20.493 -9.561 0.658 1.00 . J J . 30 THR HA 1 1
2 8724 10 2 30 THR HB H -18.665 -7.629 1.759 1.00 . J J . 30 THR HB 1 1
2 8725 10 2 30 THR HG1 H -17.104 -7.622 0.265 1.00 . J J . 30 THR HG1 1 1
2 8726 10 2 30 THR HG21 H -19.037 -10.466 1.514 1.00 . J J . 30 THR HG21 1 1
2 8727 10 2 30 THR HG22 H -17.366 -10.070 1.113 1.00 . J J . 30 THR HG22 1 1
2 8728 10 2 30 THR HG23 H -18.038 -9.584 2.670 1.00 . J J . 30 THR HG23 1 1
2 8729 10 2 30 THR N N -20.235 -8.189 -0.926 1.00 . J J . 30 THR N 1 1
2 8730 10 2 30 THR O O -21.755 -6.810 0.706 1.00 . J J . 30 THR O 1 1
2 8731 10 2 30 THR OXT O -21.046 -7.693 2.537 1.00 . J J . 30 THR OXT 1 1
2 8732 10 2 30 THR OG1 O -17.879 -8.065 -0.084 1.00 . J J . 30 THR OG1 1 1
2 8733 11 1 1 GLY C C -18.114 -5.504 -27.038 1.00 . K K . 1 GLY C 1 1
2 8734 11 1 1 GLY CA C -19.234 -6.528 -27.220 1.00 . K K . 1 GLY CA 1 1
2 8735 11 1 1 GLY H1 H -17.723 -7.670 -28.084 1.00 . K K . 1 GLY H1 1 1
2 8736 11 1 1 GLY H2 H -19.146 -8.538 -27.756 1.00 . K K . 1 GLY H2 1 1
2 8737 11 1 1 GLY H3 H -19.086 -7.465 -29.074 1.00 . K K . 1 GLY H3 1 1
2 8738 11 1 1 GLY HA2 H -20.092 -6.051 -27.671 1.00 . K K . 1 GLY HA2 1 1
2 8739 11 1 1 GLY HA3 H -19.509 -6.928 -26.254 1.00 . K K . 1 GLY HA3 1 1
2 8740 11 1 1 GLY N N -18.761 -7.633 -28.100 1.00 . K K . 1 GLY N 1 1
2 8741 11 1 1 GLY O O -18.125 -4.442 -27.630 1.00 . K K . 1 GLY O 1 1
2 8742 11 1 2 ILE C C -14.837 -5.266 -26.876 1.00 . K K . 2 ILE C 1 1
2 8743 11 1 2 ILE CA C -16.021 -4.871 -25.994 1.00 . K K . 2 ILE CA 1 1
2 8744 11 1 2 ILE CB C -15.604 -4.939 -24.526 1.00 . K K . 2 ILE CB 1 1
2 8745 11 1 2 ILE CD1 C -16.366 -4.538 -22.178 1.00 . K K . 2 ILE CD1 1 1
2 8746 11 1 2 ILE CG1 C -16.720 -4.357 -23.656 1.00 . K K . 2 ILE CG1 1 1
2 8747 11 1 2 ILE CG2 C -14.318 -4.140 -24.318 1.00 . K K . 2 ILE CG2 1 1
2 8748 11 1 2 ILE H H -17.162 -6.679 -25.758 1.00 . K K . 2 ILE H 1 1
2 8749 11 1 2 ILE HA H -16.335 -3.866 -26.236 1.00 . K K . 2 ILE HA 1 1
2 8750 11 1 2 ILE HB H -15.433 -5.971 -24.250 1.00 . K K . 2 ILE HB 1 1
2 8751 11 1 2 ILE HD11 H -15.903 -5.503 -22.035 1.00 . K K . 2 ILE HD11 1 1
2 8752 11 1 2 ILE HD12 H -15.681 -3.760 -21.875 1.00 . K K . 2 ILE HD12 1 1
2 8753 11 1 2 ILE HD13 H -17.266 -4.478 -21.584 1.00 . K K . 2 ILE HD13 1 1
2 8754 11 1 2 ILE HG12 H -16.836 -3.305 -23.874 1.00 . K K . 2 ILE HG12 1 1
2 8755 11 1 2 ILE HG13 H -17.645 -4.873 -23.867 1.00 . K K . 2 ILE HG13 1 1
2 8756 11 1 2 ILE HG21 H -14.350 -3.242 -24.918 1.00 . K K . 2 ILE HG21 1 1
2 8757 11 1 2 ILE HG22 H -14.225 -3.872 -23.275 1.00 . K K . 2 ILE HG22 1 1
2 8758 11 1 2 ILE HG23 H -13.471 -4.740 -24.612 1.00 . K K . 2 ILE HG23 1 1
2 8759 11 1 2 ILE N N -17.147 -5.817 -26.222 1.00 . K K . 2 ILE N 1 1
2 8760 11 1 2 ILE O O -13.928 -4.491 -27.100 1.00 . K K . 2 ILE O 1 1
2 8761 11 1 3 VAL C C -13.856 -6.301 -29.630 1.00 . K K . 3 VAL C 1 1
2 8762 11 1 3 VAL CA C -13.714 -6.921 -28.238 1.00 . K K . 3 VAL CA 1 1
2 8763 11 1 3 VAL CB C -13.739 -8.448 -28.351 1.00 . K K . 3 VAL CB 1 1
2 8764 11 1 3 VAL CG1 C -12.429 -8.937 -28.966 1.00 . K K . 3 VAL CG1 1 1
2 8765 11 1 3 VAL CG2 C -13.906 -9.062 -26.958 1.00 . K K . 3 VAL CG2 1 1
2 8766 11 1 3 VAL H H -15.578 -7.081 -27.181 1.00 . K K . 3 VAL H 1 1
2 8767 11 1 3 VAL HA H -12.783 -6.609 -27.798 1.00 . K K . 3 VAL HA 1 1
2 8768 11 1 3 VAL HB H -14.566 -8.747 -28.979 1.00 . K K . 3 VAL HB 1 1
2 8769 11 1 3 VAL HG11 H -11.659 -8.194 -28.817 1.00 . K K . 3 VAL HG11 1 1
2 8770 11 1 3 VAL HG12 H -12.133 -9.863 -28.493 1.00 . K K . 3 VAL HG12 1 1
2 8771 11 1 3 VAL HG13 H -12.568 -9.103 -30.025 1.00 . K K . 3 VAL HG13 1 1
2 8772 11 1 3 VAL HG21 H -14.823 -8.703 -26.514 1.00 . K K . 3 VAL HG21 1 1
2 8773 11 1 3 VAL HG22 H -13.945 -10.138 -27.043 1.00 . K K . 3 VAL HG22 1 1
2 8774 11 1 3 VAL HG23 H -13.070 -8.779 -26.337 1.00 . K K . 3 VAL HG23 1 1
2 8775 11 1 3 VAL N N -14.838 -6.472 -27.376 1.00 . K K . 3 VAL N 1 1
2 8776 11 1 3 VAL O O -13.081 -5.456 -30.028 1.00 . K K . 3 VAL O 1 1
2 8777 11 1 4 GLU C C -15.816 -4.852 -31.669 1.00 . K K . 4 GLU C 1 1
2 8778 11 1 4 GLU CA C -15.030 -6.164 -31.743 1.00 . K K . 4 GLU CA 1 1
2 8779 11 1 4 GLU CB C -15.814 -7.171 -32.587 1.00 . K K . 4 GLU CB 1 1
2 8780 11 1 4 GLU CD C -15.904 -7.896 -34.977 1.00 . K K . 4 GLU CD 1 1
2 8781 11 1 4 GLU CG C -14.977 -7.601 -33.794 1.00 . K K . 4 GLU CG 1 1
2 8782 11 1 4 GLU H H -15.448 -7.405 -30.041 1.00 . K K . 4 GLU H 1 1
2 8783 11 1 4 GLU HA H -14.069 -5.987 -32.196 1.00 . K K . 4 GLU HA 1 1
2 8784 11 1 4 GLU HB2 H -16.049 -8.037 -31.985 1.00 . K K . 4 GLU HB2 1 1
2 8785 11 1 4 GLU HB3 H -16.731 -6.714 -32.932 1.00 . K K . 4 GLU HB3 1 1
2 8786 11 1 4 GLU HG2 H -14.294 -6.807 -34.060 1.00 . K K . 4 GLU HG2 1 1
2 8787 11 1 4 GLU HG3 H -14.418 -8.491 -33.548 1.00 . K K . 4 GLU HG3 1 1
2 8788 11 1 4 GLU N N -14.839 -6.720 -30.377 1.00 . K K . 4 GLU N 1 1
2 8789 11 1 4 GLU O O -16.917 -4.756 -32.171 1.00 . K K . 4 GLU O 1 1
2 8790 11 1 4 GLU OE1 O -16.854 -8.638 -34.788 1.00 . K K . 4 GLU OE1 1 1
2 8791 11 1 4 GLU OE2 O -15.648 -7.375 -36.050 1.00 . K K . 4 GLU OE2 1 1
2 8792 11 1 5 GLN C C -15.181 -1.560 -30.105 1.00 . K K . 5 GLN C 1 1
2 8793 11 1 5 GLN CA C -15.992 -2.541 -30.953 1.00 . K K . 5 GLN CA 1 1
2 8794 11 1 5 GLN CB C -17.353 -2.766 -30.292 1.00 . K K . 5 GLN CB 1 1
2 8795 11 1 5 GLN CD C -19.453 -1.663 -29.516 1.00 . K K . 5 GLN CD 1 1
2 8796 11 1 5 GLN CG C -18.134 -1.451 -30.259 1.00 . K K . 5 GLN CG 1 1
2 8797 11 1 5 GLN H H -14.374 -3.933 -30.653 1.00 . K K . 5 GLN H 1 1
2 8798 11 1 5 GLN HA H -16.135 -2.131 -31.942 1.00 . K K . 5 GLN HA 1 1
2 8799 11 1 5 GLN HB2 H -17.909 -3.501 -30.852 1.00 . K K . 5 GLN HB2 1 1
2 8800 11 1 5 GLN HB3 H -17.207 -3.119 -29.283 1.00 . K K . 5 GLN HB3 1 1
2 8801 11 1 5 GLN HE21 H -18.774 -0.919 -27.806 1.00 . K K . 5 GLN HE21 1 1
2 8802 11 1 5 GLN HE22 H -20.386 -1.447 -27.778 1.00 . K K . 5 GLN HE22 1 1
2 8803 11 1 5 GLN HG2 H -17.548 -0.697 -29.752 1.00 . K K . 5 GLN HG2 1 1
2 8804 11 1 5 GLN HG3 H -18.339 -1.128 -31.268 1.00 . K K . 5 GLN HG3 1 1
2 8805 11 1 5 GLN N N -15.264 -3.840 -31.051 1.00 . K K . 5 GLN N 1 1
2 8806 11 1 5 GLN NE2 N -19.546 -1.314 -28.263 1.00 . K K . 5 GLN NE2 1 1
2 8807 11 1 5 GLN O O -15.226 -0.362 -30.311 1.00 . K K . 5 GLN O 1 1
2 8808 11 1 5 GLN OE1 O -20.409 -2.155 -30.081 1.00 . K K . 5 GLN OE1 1 1
2 8809 11 1 6 CYS C C -12.181 -1.587 -28.270 1.00 . K K . 6 CYS C 1 1
2 8810 11 1 6 CYS CA C -13.646 -1.143 -28.282 1.00 . K K . 6 CYS CA 1 1
2 8811 11 1 6 CYS CB C -14.198 -1.182 -26.855 1.00 . K K . 6 CYS CB 1 1
2 8812 11 1 6 CYS H H -14.432 -3.022 -28.991 1.00 . K K . 6 CYS H 1 1
2 8813 11 1 6 CYS HA H -13.710 -0.137 -28.665 1.00 . K K . 6 CYS HA 1 1
2 8814 11 1 6 CYS HB2 H -14.286 -2.208 -26.536 1.00 . K K . 6 CYS HB2 1 1
2 8815 11 1 6 CYS HB3 H -13.525 -0.658 -26.195 1.00 . K K . 6 CYS HB3 1 1
2 8816 11 1 6 CYS N N -14.448 -2.053 -29.146 1.00 . K K . 6 CYS N 1 1
2 8817 11 1 6 CYS O O -11.387 -1.105 -27.487 1.00 . K K . 6 CYS O 1 1
2 8818 11 1 6 CYS SG S -15.830 -0.395 -26.805 1.00 . K K . 6 CYS SG 1 1
2 8819 11 1 7 CYS C C -9.677 -2.313 -30.346 1.00 . K K . 7 CYS C 1 1
2 8820 11 1 7 CYS CA C -10.395 -2.955 -29.157 1.00 . K K . 7 CYS CA 1 1
2 8821 11 1 7 CYS CB C -10.352 -4.478 -29.295 1.00 . K K . 7 CYS CB 1 1
2 8822 11 1 7 CYS H H -12.465 -2.872 -29.756 1.00 . K K . 7 CYS H 1 1
2 8823 11 1 7 CYS HA H -9.907 -2.661 -28.240 1.00 . K K . 7 CYS HA 1 1
2 8824 11 1 7 CYS HB2 H -11.326 -4.885 -29.077 1.00 . K K . 7 CYS HB2 1 1
2 8825 11 1 7 CYS HB3 H -10.072 -4.739 -30.306 1.00 . K K . 7 CYS HB3 1 1
2 8826 11 1 7 CYS N N -11.813 -2.495 -29.129 1.00 . K K . 7 CYS N 1 1
2 8827 11 1 7 CYS O O -8.471 -2.172 -30.352 1.00 . K K . 7 CYS O 1 1
2 8828 11 1 7 CYS SG S -9.143 -5.168 -28.137 1.00 . K K . 7 CYS SG 1 1
2 8829 11 1 8 THR C C -9.755 0.229 -32.354 1.00 . K K . 8 THR C 1 1
2 8830 11 1 8 THR CA C -9.770 -1.289 -32.542 1.00 . K K . 8 THR CA 1 1
2 8831 11 1 8 THR CB C -10.570 -1.642 -33.799 1.00 . K K . 8 THR CB 1 1
2 8832 11 1 8 THR CG2 C -10.910 -3.133 -33.792 1.00 . K K . 8 THR CG2 1 1
2 8833 11 1 8 THR H H -11.383 -2.045 -31.329 1.00 . K K . 8 THR H 1 1
2 8834 11 1 8 THR HA H -8.759 -1.651 -32.644 1.00 . K K . 8 THR HA 1 1
2 8835 11 1 8 THR HB H -9.983 -1.415 -34.677 1.00 . K K . 8 THR HB 1 1
2 8836 11 1 8 THR HG1 H -11.921 -0.592 -34.725 1.00 . K K . 8 THR HG1 1 1
2 8837 11 1 8 THR HG21 H -10.007 -3.708 -33.648 1.00 . K K . 8 THR HG21 1 1
2 8838 11 1 8 THR HG22 H -11.602 -3.340 -32.988 1.00 . K K . 8 THR HG22 1 1
2 8839 11 1 8 THR HG23 H -11.364 -3.404 -34.735 1.00 . K K . 8 THR HG23 1 1
2 8840 11 1 8 THR N N -10.410 -1.923 -31.354 1.00 . K K . 8 THR N 1 1
2 8841 11 1 8 THR O O -9.010 0.938 -33.001 1.00 . K K . 8 THR O 1 1
2 8842 11 1 8 THR OG1 O -11.770 -0.882 -33.822 1.00 . K K . 8 THR OG1 1 1
2 8843 11 1 9 SER C C -11.251 2.480 -29.875 1.00 . K K . 9 SER C 1 1
2 8844 11 1 9 SER CA C -10.614 2.199 -31.238 1.00 . K K . 9 SER CA 1 1
2 8845 11 1 9 SER CB C -11.440 2.866 -32.337 1.00 . K K . 9 SER CB 1 1
2 8846 11 1 9 SER H H -11.165 0.141 -30.963 1.00 . K K . 9 SER H 1 1
2 8847 11 1 9 SER HA H -9.609 2.589 -31.253 1.00 . K K . 9 SER HA 1 1
2 8848 11 1 9 SER HB2 H -10.827 3.012 -33.211 1.00 . K K . 9 SER HB2 1 1
2 8849 11 1 9 SER HB3 H -12.278 2.231 -32.590 1.00 . K K . 9 SER HB3 1 1
2 8850 11 1 9 SER HG H -11.385 4.809 -32.302 1.00 . K K . 9 SER HG 1 1
2 8851 11 1 9 SER N N -10.575 0.730 -31.471 1.00 . K K . 9 SER N 1 1
2 8852 11 1 9 SER O O -11.912 1.637 -29.303 1.00 . K K . 9 SER O 1 1
2 8853 11 1 9 SER OG O -11.906 4.127 -31.876 1.00 . K K . 9 SER OG 1 1
2 8854 11 1 10 ILE C C -13.161 4.182 -28.166 1.00 . K K . 10 ILE C 1 1
2 8855 11 1 10 ILE CA C -11.649 3.987 -28.022 1.00 . K K . 10 ILE CA 1 1
2 8856 11 1 10 ILE CB C -11.016 5.271 -27.487 1.00 . K K . 10 ILE CB 1 1
2 8857 11 1 10 ILE CD1 C -8.636 5.902 -27.910 1.00 . K K . 10 ILE CD1 1 1
2 8858 11 1 10 ILE CG1 C -9.562 4.996 -27.097 1.00 . K K . 10 ILE CG1 1 1
2 8859 11 1 10 ILE CG2 C -11.790 5.750 -26.258 1.00 . K K . 10 ILE CG2 1 1
2 8860 11 1 10 ILE H H -10.519 4.324 -29.822 1.00 . K K . 10 ILE H 1 1
2 8861 11 1 10 ILE HA H -11.455 3.178 -27.336 1.00 . K K . 10 ILE HA 1 1
2 8862 11 1 10 ILE HB H -11.047 6.034 -28.253 1.00 . K K . 10 ILE HB 1 1
2 8863 11 1 10 ILE HD11 H -8.912 6.934 -27.752 1.00 . K K . 10 ILE HD11 1 1
2 8864 11 1 10 ILE HD12 H -7.616 5.750 -27.592 1.00 . K K . 10 ILE HD12 1 1
2 8865 11 1 10 ILE HD13 H -8.727 5.661 -28.959 1.00 . K K . 10 ILE HD13 1 1
2 8866 11 1 10 ILE HG12 H -9.429 5.195 -26.043 1.00 . K K . 10 ILE HG12 1 1
2 8867 11 1 10 ILE HG13 H -9.324 3.964 -27.303 1.00 . K K . 10 ILE HG13 1 1
2 8868 11 1 10 ILE HG21 H -12.403 4.944 -25.883 1.00 . K K . 10 ILE HG21 1 1
2 8869 11 1 10 ILE HG22 H -11.094 6.061 -25.493 1.00 . K K . 10 ILE HG22 1 1
2 8870 11 1 10 ILE HG23 H -12.419 6.584 -26.532 1.00 . K K . 10 ILE HG23 1 1
2 8871 11 1 10 ILE N N -11.057 3.657 -29.348 1.00 . K K . 10 ILE N 1 1
2 8872 11 1 10 ILE O O -13.636 4.723 -29.145 1.00 . K K . 10 ILE O 1 1
2 8873 11 1 11 CYS C C -15.833 5.066 -26.370 1.00 . K K . 11 CYS C 1 1
2 8874 11 1 11 CYS CA C -15.398 3.912 -27.275 1.00 . K K . 11 CYS CA 1 1
2 8875 11 1 11 CYS CB C -16.081 2.623 -26.814 1.00 . K K . 11 CYS CB 1 1
2 8876 11 1 11 CYS H H -13.515 3.317 -26.413 1.00 . K K . 11 CYS H 1 1
2 8877 11 1 11 CYS HA H -15.683 4.126 -28.294 1.00 . K K . 11 CYS HA 1 1
2 8878 11 1 11 CYS HB2 H -15.762 2.385 -25.810 1.00 . K K . 11 CYS HB2 1 1
2 8879 11 1 11 CYS HB3 H -17.153 2.760 -26.826 1.00 . K K . 11 CYS HB3 1 1
2 8880 11 1 11 CYS N N -13.919 3.749 -27.195 1.00 . K K . 11 CYS N 1 1
2 8881 11 1 11 CYS O O -15.028 5.860 -25.928 1.00 . K K . 11 CYS O 1 1
2 8882 11 1 11 CYS SG S -15.632 1.272 -27.929 1.00 . K K . 11 CYS SG 1 1
2 8883 11 1 12 SER C C -18.009 5.690 -23.858 1.00 . K K . 12 SER C 1 1
2 8884 11 1 12 SER CA C -17.599 6.264 -25.217 1.00 . K K . 12 SER CA 1 1
2 8885 11 1 12 SER CB C -18.806 6.934 -25.873 1.00 . K K . 12 SER CB 1 1
2 8886 11 1 12 SER H H -17.737 4.511 -26.461 1.00 . K K . 12 SER H 1 1
2 8887 11 1 12 SER HA H -16.813 6.994 -25.077 1.00 . K K . 12 SER HA 1 1
2 8888 11 1 12 SER HB2 H -19.710 6.600 -25.393 1.00 . K K . 12 SER HB2 1 1
2 8889 11 1 12 SER HB3 H -18.721 8.008 -25.770 1.00 . K K . 12 SER HB3 1 1
2 8890 11 1 12 SER HG H -19.136 5.667 -27.311 1.00 . K K . 12 SER HG 1 1
2 8891 11 1 12 SER N N -17.106 5.163 -26.092 1.00 . K K . 12 SER N 1 1
2 8892 11 1 12 SER O O -18.297 4.517 -23.731 1.00 . K K . 12 SER O 1 1
2 8893 11 1 12 SER OG O -18.846 6.580 -27.249 1.00 . K K . 12 SER OG 1 1
2 8894 11 1 13 LEU C C -19.830 5.414 -21.538 1.00 . K K . 13 LEU C 1 1
2 8895 11 1 13 LEU CA C -18.421 6.008 -21.490 1.00 . K K . 13 LEU CA 1 1
2 8896 11 1 13 LEU CB C -18.392 7.167 -20.490 1.00 . K K . 13 LEU CB 1 1
2 8897 11 1 13 LEU CD1 C -16.849 7.375 -18.538 1.00 . K K . 13 LEU CD1 1 1
2 8898 11 1 13 LEU CD2 C -19.261 6.849 -18.168 1.00 . K K . 13 LEU CD2 1 1
2 8899 11 1 13 LEU CG C -18.063 6.632 -19.096 1.00 . K K . 13 LEU CG 1 1
2 8900 11 1 13 LEU H H -17.794 7.451 -22.964 1.00 . K K . 13 LEU H 1 1
2 8901 11 1 13 LEU HA H -17.723 5.247 -21.177 1.00 . K K . 13 LEU HA 1 1
2 8902 11 1 13 LEU HB2 H -17.637 7.881 -20.790 1.00 . K K . 13 LEU HB2 1 1
2 8903 11 1 13 LEU HB3 H -19.356 7.650 -20.471 1.00 . K K . 13 LEU HB3 1 1
2 8904 11 1 13 LEU HD11 H -16.216 7.694 -19.352 1.00 . K K . 13 LEU HD11 1 1
2 8905 11 1 13 LEU HD12 H -17.180 8.238 -17.980 1.00 . K K . 13 LEU HD12 1 1
2 8906 11 1 13 LEU HD13 H -16.292 6.717 -17.886 1.00 . K K . 13 LEU HD13 1 1
2 8907 11 1 13 LEU HD21 H -19.817 7.715 -18.494 1.00 . K K . 13 LEU HD21 1 1
2 8908 11 1 13 LEU HD22 H -19.901 5.978 -18.196 1.00 . K K . 13 LEU HD22 1 1
2 8909 11 1 13 LEU HD23 H -18.910 7.005 -17.159 1.00 . K K . 13 LEU HD23 1 1
2 8910 11 1 13 LEU HG H -17.841 5.576 -19.159 1.00 . K K . 13 LEU HG 1 1
2 8911 11 1 13 LEU N N -18.035 6.507 -22.841 1.00 . K K . 13 LEU N 1 1
2 8912 11 1 13 LEU O O -20.163 4.525 -20.780 1.00 . K K . 13 LEU O 1 1
2 8913 11 1 14 TYR C C -22.014 3.899 -22.952 1.00 . K K . 14 TYR C 1 1
2 8914 11 1 14 TYR CA C -22.051 5.362 -22.500 1.00 . K K . 14 TYR CA 1 1
2 8915 11 1 14 TYR CB C -22.858 6.189 -23.501 1.00 . K K . 14 TYR CB 1 1
2 8916 11 1 14 TYR CD1 C -25.102 5.469 -22.609 1.00 . K K . 14 TYR CD1 1 1
2 8917 11 1 14 TYR CD2 C -24.580 7.837 -22.674 1.00 . K K . 14 TYR CD2 1 1
2 8918 11 1 14 TYR CE1 C -26.359 5.762 -22.065 1.00 . K K . 14 TYR CE1 1 1
2 8919 11 1 14 TYR CE2 C -25.837 8.129 -22.132 1.00 . K K . 14 TYR CE2 1 1
2 8920 11 1 14 TYR CG C -24.212 6.506 -22.913 1.00 . K K . 14 TYR CG 1 1
2 8921 11 1 14 TYR CZ C -26.726 7.092 -21.827 1.00 . K K . 14 TYR CZ 1 1
2 8922 11 1 14 TYR H H -20.380 6.620 -23.016 1.00 . K K . 14 TYR H 1 1
2 8923 11 1 14 TYR HA H -22.515 5.424 -21.529 1.00 . K K . 14 TYR HA 1 1
2 8924 11 1 14 TYR HB2 H -22.333 7.110 -23.713 1.00 . K K . 14 TYR HB2 1 1
2 8925 11 1 14 TYR HB3 H -22.985 5.628 -24.414 1.00 . K K . 14 TYR HB3 1 1
2 8926 11 1 14 TYR HD1 H -24.820 4.444 -22.793 1.00 . K K . 14 TYR HD1 1 1
2 8927 11 1 14 TYR HD2 H -23.894 8.637 -22.909 1.00 . K K . 14 TYR HD2 1 1
2 8928 11 1 14 TYR HE1 H -27.046 4.963 -21.831 1.00 . K K . 14 TYR HE1 1 1
2 8929 11 1 14 TYR HE2 H -26.120 9.155 -21.948 1.00 . K K . 14 TYR HE2 1 1
2 8930 11 1 14 TYR HH H -27.882 7.381 -20.337 1.00 . K K . 14 TYR HH 1 1
2 8931 11 1 14 TYR N N -20.664 5.899 -22.416 1.00 . K K . 14 TYR N 1 1
2 8932 11 1 14 TYR O O -22.640 3.043 -22.362 1.00 . K K . 14 TYR O 1 1
2 8933 11 1 14 TYR OH O -27.965 7.380 -21.292 1.00 . K K . 14 TYR OH 1 1
2 8934 11 1 15 GLN C C -20.452 1.342 -23.465 1.00 . K K . 15 GLN C 1 1
2 8935 11 1 15 GLN CA C -21.211 2.200 -24.483 1.00 . K K . 15 GLN CA 1 1
2 8936 11 1 15 GLN CB C -20.471 2.164 -25.824 1.00 . K K . 15 GLN CB 1 1
2 8937 11 1 15 GLN CD C -20.802 2.206 -28.301 1.00 . K K . 15 GLN CD 1 1
2 8938 11 1 15 GLN CG C -21.428 2.561 -26.951 1.00 . K K . 15 GLN CG 1 1
2 8939 11 1 15 GLN H H -20.788 4.311 -24.458 1.00 . K K . 15 GLN H 1 1
2 8940 11 1 15 GLN HA H -22.208 1.810 -24.611 1.00 . K K . 15 GLN HA 1 1
2 8941 11 1 15 GLN HB2 H -19.644 2.857 -25.797 1.00 . K K . 15 GLN HB2 1 1
2 8942 11 1 15 GLN HB3 H -20.100 1.167 -26.005 1.00 . K K . 15 GLN HB3 1 1
2 8943 11 1 15 GLN HE21 H -20.398 4.092 -28.770 1.00 . K K . 15 GLN HE21 1 1
2 8944 11 1 15 GLN HE22 H -19.939 2.940 -29.930 1.00 . K K . 15 GLN HE22 1 1
2 8945 11 1 15 GLN HG2 H -22.361 2.028 -26.836 1.00 . K K . 15 GLN HG2 1 1
2 8946 11 1 15 GLN HG3 H -21.614 3.623 -26.910 1.00 . K K . 15 GLN HG3 1 1
2 8947 11 1 15 GLN N N -21.285 3.607 -23.995 1.00 . K K . 15 GLN N 1 1
2 8948 11 1 15 GLN NE2 N -20.340 3.159 -29.064 1.00 . K K . 15 GLN NE2 1 1
2 8949 11 1 15 GLN O O -20.665 0.151 -23.362 1.00 . K K . 15 GLN O 1 1
2 8950 11 1 15 GLN OE1 O -20.734 1.051 -28.667 1.00 . K K . 15 GLN OE1 1 1
2 8951 11 1 16 LEU C C -19.623 0.910 -20.465 1.00 . K K . 16 LEU C 1 1
2 8952 11 1 16 LEU CA C -18.779 1.154 -21.719 1.00 . K K . 16 LEU CA 1 1
2 8953 11 1 16 LEU CB C -17.517 1.931 -21.335 1.00 . K K . 16 LEU CB 1 1
2 8954 11 1 16 LEU CD1 C -15.436 2.938 -22.284 1.00 . K K . 16 LEU CD1 1 1
2 8955 11 1 16 LEU CD2 C -15.850 0.485 -22.502 1.00 . K K . 16 LEU CD2 1 1
2 8956 11 1 16 LEU CG C -16.509 1.866 -22.483 1.00 . K K . 16 LEU CG 1 1
2 8957 11 1 16 LEU H H -19.395 2.893 -22.823 1.00 . K K . 16 LEU H 1 1
2 8958 11 1 16 LEU HA H -18.497 0.208 -22.150 1.00 . K K . 16 LEU HA 1 1
2 8959 11 1 16 LEU HB2 H -17.776 2.961 -21.138 1.00 . K K . 16 LEU HB2 1 1
2 8960 11 1 16 LEU HB3 H -17.080 1.493 -20.450 1.00 . K K . 16 LEU HB3 1 1
2 8961 11 1 16 LEU HD11 H -15.872 3.795 -21.792 1.00 . K K . 16 LEU HD11 1 1
2 8962 11 1 16 LEU HD12 H -14.637 2.542 -21.676 1.00 . K K . 16 LEU HD12 1 1
2 8963 11 1 16 LEU HD13 H -15.044 3.237 -23.244 1.00 . K K . 16 LEU HD13 1 1
2 8964 11 1 16 LEU HD21 H -15.803 0.093 -21.498 1.00 . K K . 16 LEU HD21 1 1
2 8965 11 1 16 LEU HD22 H -16.432 -0.182 -23.121 1.00 . K K . 16 LEU HD22 1 1
2 8966 11 1 16 LEU HD23 H -14.852 0.568 -22.904 1.00 . K K . 16 LEU HD23 1 1
2 8967 11 1 16 LEU HG H -17.020 2.037 -23.420 1.00 . K K . 16 LEU HG 1 1
2 8968 11 1 16 LEU N N -19.559 1.936 -22.720 1.00 . K K . 16 LEU N 1 1
2 8969 11 1 16 LEU O O -19.294 0.082 -19.639 1.00 . K K . 16 LEU O 1 1
2 8970 11 1 17 GLU C C -22.606 0.355 -19.377 1.00 . K K . 17 GLU C 1 1
2 8971 11 1 17 GLU CA C -21.551 1.426 -19.097 1.00 . K K . 17 GLU CA 1 1
2 8972 11 1 17 GLU CB C -22.244 2.739 -18.734 1.00 . K K . 17 GLU CB 1 1
2 8973 11 1 17 GLU CD C -23.201 4.075 -16.850 1.00 . K K . 17 GLU CD 1 1
2 8974 11 1 17 GLU CG C -22.613 2.721 -17.250 1.00 . K K . 17 GLU CG 1 1
2 8975 11 1 17 GLU H H -20.953 2.292 -20.980 1.00 . K K . 17 GLU H 1 1
2 8976 11 1 17 GLU HA H -20.928 1.109 -18.273 1.00 . K K . 17 GLU HA 1 1
2 8977 11 1 17 GLU HB2 H -21.578 3.565 -18.931 1.00 . K K . 17 GLU HB2 1 1
2 8978 11 1 17 GLU HB3 H -23.141 2.849 -19.324 1.00 . K K . 17 GLU HB3 1 1
2 8979 11 1 17 GLU HG2 H -23.342 1.944 -17.070 1.00 . K K . 17 GLU HG2 1 1
2 8980 11 1 17 GLU HG3 H -21.728 2.526 -16.661 1.00 . K K . 17 GLU HG3 1 1
2 8981 11 1 17 GLU N N -20.702 1.624 -20.307 1.00 . K K . 17 GLU N 1 1
2 8982 11 1 17 GLU O O -23.349 -0.039 -18.500 1.00 . K K . 17 GLU O 1 1
2 8983 11 1 17 GLU OE1 O -23.678 4.773 -17.729 1.00 . K K . 17 GLU OE1 1 1
2 8984 11 1 17 GLU OE2 O -23.162 4.391 -15.673 1.00 . K K . 17 GLU OE2 1 1
2 8985 11 1 18 ASN C C -23.129 -2.547 -20.600 1.00 . K K . 18 ASN C 1 1
2 8986 11 1 18 ASN CA C -23.694 -1.158 -20.918 1.00 . K K . 18 ASN CA 1 1
2 8987 11 1 18 ASN CB C -24.051 -1.075 -22.403 1.00 . K K . 18 ASN CB 1 1
2 8988 11 1 18 ASN CG C -24.724 0.267 -22.693 1.00 . K K . 18 ASN CG 1 1
2 8989 11 1 18 ASN H H -22.081 0.212 -21.284 1.00 . K K . 18 ASN H 1 1
2 8990 11 1 18 ASN HA H -24.579 -0.988 -20.328 1.00 . K K . 18 ASN HA 1 1
2 8991 11 1 18 ASN HB2 H -23.151 -1.162 -22.995 1.00 . K K . 18 ASN HB2 1 1
2 8992 11 1 18 ASN HB3 H -24.727 -1.876 -22.656 1.00 . K K . 18 ASN HB3 1 1
2 8993 11 1 18 ASN HD21 H -23.866 0.474 -24.472 1.00 . K K . 18 ASN HD21 1 1
2 8994 11 1 18 ASN HD22 H -24.904 1.737 -24.015 1.00 . K K . 18 ASN HD22 1 1
2 8995 11 1 18 ASN N N -22.684 -0.118 -20.590 1.00 . K K . 18 ASN N 1 1
2 8996 11 1 18 ASN ND2 N -24.478 0.878 -23.820 1.00 . K K . 18 ASN ND2 1 1
2 8997 11 1 18 ASN O O -23.785 -3.551 -20.795 1.00 . K K . 18 ASN O 1 1
2 8998 11 1 18 ASN OD1 O -25.482 0.767 -21.885 1.00 . K K . 18 ASN OD1 1 1
2 8999 11 1 19 TYR C C -21.185 -4.068 -18.258 1.00 . K K . 19 TYR C 1 1
2 9000 11 1 19 TYR CA C -21.323 -3.939 -19.776 1.00 . K K . 19 TYR CA 1 1
2 9001 11 1 19 TYR CB C -19.938 -4.059 -20.417 1.00 . K K . 19 TYR CB 1 1
2 9002 11 1 19 TYR CD1 C -20.871 -4.637 -22.688 1.00 . K K . 19 TYR CD1 1 1
2 9003 11 1 19 TYR CD2 C -19.281 -2.816 -22.508 1.00 . K K . 19 TYR CD2 1 1
2 9004 11 1 19 TYR CE1 C -20.954 -4.427 -24.071 1.00 . K K . 19 TYR CE1 1 1
2 9005 11 1 19 TYR CE2 C -19.364 -2.605 -23.889 1.00 . K K . 19 TYR CE2 1 1
2 9006 11 1 19 TYR CG C -20.035 -3.831 -21.907 1.00 . K K . 19 TYR CG 1 1
2 9007 11 1 19 TYR CZ C -20.200 -3.411 -24.671 1.00 . K K . 19 TYR CZ 1 1
2 9008 11 1 19 TYR H H -21.408 -1.791 -19.955 1.00 . K K . 19 TYR H 1 1
2 9009 11 1 19 TYR HA H -21.961 -4.728 -20.148 1.00 . K K . 19 TYR HA 1 1
2 9010 11 1 19 TYR HB2 H -19.280 -3.321 -19.983 1.00 . K K . 19 TYR HB2 1 1
2 9011 11 1 19 TYR HB3 H -19.541 -5.046 -20.231 1.00 . K K . 19 TYR HB3 1 1
2 9012 11 1 19 TYR HD1 H -21.453 -5.421 -22.225 1.00 . K K . 19 TYR HD1 1 1
2 9013 11 1 19 TYR HD2 H -18.637 -2.194 -21.905 1.00 . K K . 19 TYR HD2 1 1
2 9014 11 1 19 TYR HE1 H -21.599 -5.050 -24.673 1.00 . K K . 19 TYR HE1 1 1
2 9015 11 1 19 TYR HE2 H -18.783 -1.822 -24.352 1.00 . K K . 19 TYR HE2 1 1
2 9016 11 1 19 TYR HH H -20.712 -2.357 -26.178 1.00 . K K . 19 TYR HH 1 1
2 9017 11 1 19 TYR N N -21.921 -2.614 -20.109 1.00 . K K . 19 TYR N 1 1
2 9018 11 1 19 TYR O O -20.595 -5.004 -17.754 1.00 . K K . 19 TYR O 1 1
2 9019 11 1 19 TYR OH O -20.282 -3.203 -26.033 1.00 . K K . 19 TYR OH 1 1
2 9020 11 1 20 CYS C C -22.893 -3.796 -15.456 1.00 . K K . 20 CYS C 1 1
2 9021 11 1 20 CYS CA C -21.612 -3.196 -16.036 1.00 . K K . 20 CYS CA 1 1
2 9022 11 1 20 CYS CB C -21.418 -1.785 -15.484 1.00 . K K . 20 CYS CB 1 1
2 9023 11 1 20 CYS H H -22.185 -2.382 -17.946 1.00 . K K . 20 CYS H 1 1
2 9024 11 1 20 CYS HA H -20.769 -3.811 -15.761 1.00 . K K . 20 CYS HA 1 1
2 9025 11 1 20 CYS HB2 H -20.956 -1.164 -16.238 1.00 . K K . 20 CYS HB2 1 1
2 9026 11 1 20 CYS HB3 H -22.377 -1.368 -15.214 1.00 . K K . 20 CYS HB3 1 1
2 9027 11 1 20 CYS N N -21.719 -3.131 -17.522 1.00 . K K . 20 CYS N 1 1
2 9028 11 1 20 CYS O O -23.969 -3.622 -15.991 1.00 . K K . 20 CYS O 1 1
2 9029 11 1 20 CYS SG S -20.355 -1.843 -14.022 1.00 . K K . 20 CYS SG 1 1
2 9030 11 1 21 ASN C C -25.020 -4.013 -13.436 1.00 . K K . 21 ASN C 1 1
2 9031 11 1 21 ASN CA C -24.004 -5.112 -13.753 1.00 . K K . 21 ASN CA 1 1
2 9032 11 1 21 ASN CB C -23.620 -5.841 -12.462 1.00 . K K . 21 ASN CB 1 1
2 9033 11 1 21 ASN CG C -23.156 -7.260 -12.797 1.00 . K K . 21 ASN CG 1 1
2 9034 11 1 21 ASN H H -21.911 -4.632 -13.944 1.00 . K K . 21 ASN H 1 1
2 9035 11 1 21 ASN HA H -24.440 -5.816 -14.447 1.00 . K K . 21 ASN HA 1 1
2 9036 11 1 21 ASN HB2 H -22.823 -5.305 -11.969 1.00 . K K . 21 ASN HB2 1 1
2 9037 11 1 21 ASN HB3 H -24.479 -5.891 -11.809 1.00 . K K . 21 ASN HB3 1 1
2 9038 11 1 21 ASN HD21 H -22.109 -7.464 -11.122 1.00 . K K . 21 ASN HD21 1 1
2 9039 11 1 21 ASN HD22 H -22.081 -8.804 -12.163 1.00 . K K . 21 ASN HD22 1 1
2 9040 11 1 21 ASN N N -22.788 -4.503 -14.363 1.00 . K K . 21 ASN N 1 1
2 9041 11 1 21 ASN ND2 N -22.384 -7.895 -11.958 1.00 . K K . 21 ASN ND2 1 1
2 9042 11 1 21 ASN O O -26.137 -4.112 -13.914 1.00 . K K . 21 ASN O 1 1
2 9043 11 1 21 ASN OXT O -24.661 -3.089 -12.723 1.00 . K K . 21 ASN OXT 1 1
2 9044 11 1 21 ASN OD1 O -23.498 -7.795 -13.833 1.00 . K K . 21 ASN OD1 1 1
2 9045 12 2 1 PHE C C -0.524 -6.597 -33.109 1.00 . L L . 1 PHE C 1 1
2 9046 12 2 1 PHE CA C -0.498 -5.314 -33.942 1.00 . L L . 1 PHE CA 1 1
2 9047 12 2 1 PHE CB C 0.897 -4.691 -33.874 1.00 . L L . 1 PHE CB 1 1
2 9048 12 2 1 PHE CD1 C 1.387 -5.628 -36.162 1.00 . L L . 1 PHE CD1 1 1
2 9049 12 2 1 PHE CD2 C 3.078 -5.820 -34.434 1.00 . L L . 1 PHE CD2 1 1
2 9050 12 2 1 PHE CE1 C 2.235 -6.284 -37.064 1.00 . L L . 1 PHE CE1 1 1
2 9051 12 2 1 PHE CE2 C 3.926 -6.473 -35.336 1.00 . L L . 1 PHE CE2 1 1
2 9052 12 2 1 PHE CG C 1.810 -5.396 -34.847 1.00 . L L . 1 PHE CG 1 1
2 9053 12 2 1 PHE CZ C 3.504 -6.707 -36.650 1.00 . L L . 1 PHE CZ 1 1
2 9054 12 2 1 PHE H1 H -2.020 -4.802 -32.617 1.00 . L L . 1 PHE H1 1 1
2 9055 12 2 1 PHE H2 H -1.013 -3.504 -33.051 1.00 . L L . 1 PHE H2 1 1
2 9056 12 2 1 PHE H3 H -2.169 -4.089 -34.149 1.00 . L L . 1 PHE H3 1 1
2 9057 12 2 1 PHE HA H -0.741 -5.545 -34.969 1.00 . L L . 1 PHE HA 1 1
2 9058 12 2 1 PHE HB2 H 0.838 -3.643 -34.130 1.00 . L L . 1 PHE HB2 1 1
2 9059 12 2 1 PHE HB3 H 1.289 -4.797 -32.873 1.00 . L L . 1 PHE HB3 1 1
2 9060 12 2 1 PHE HD1 H 0.408 -5.302 -36.479 1.00 . L L . 1 PHE HD1 1 1
2 9061 12 2 1 PHE HD2 H 3.404 -5.639 -33.421 1.00 . L L . 1 PHE HD2 1 1
2 9062 12 2 1 PHE HE1 H 1.909 -6.463 -38.077 1.00 . L L . 1 PHE HE1 1 1
2 9063 12 2 1 PHE HE2 H 4.905 -6.800 -35.017 1.00 . L L . 1 PHE HE2 1 1
2 9064 12 2 1 PHE HZ H 4.157 -7.213 -37.345 1.00 . L L . 1 PHE HZ 1 1
2 9065 12 2 1 PHE N N -1.500 -4.356 -33.399 1.00 . L L . 1 PHE N 1 1
2 9066 12 2 1 PHE O O -0.716 -7.680 -33.625 1.00 . L L . 1 PHE O 1 1
2 9067 12 2 2 VAL C C -1.753 -8.319 -30.992 1.00 . L L . 2 VAL C 1 1
2 9068 12 2 2 VAL CA C -0.350 -7.696 -30.955 1.00 . L L . 2 VAL CA 1 1
2 9069 12 2 2 VAL CB C 0.024 -7.301 -29.521 1.00 . L L . 2 VAL CB 1 1
2 9070 12 2 2 VAL CG1 C 1.421 -6.676 -29.510 1.00 . L L . 2 VAL CG1 1 1
2 9071 12 2 2 VAL CG2 C -0.988 -6.282 -28.991 1.00 . L L . 2 VAL CG2 1 1
2 9072 12 2 2 VAL H H -0.182 -5.602 -31.426 1.00 . L L . 2 VAL H 1 1
2 9073 12 2 2 VAL HA H 0.368 -8.410 -31.329 1.00 . L L . 2 VAL HA 1 1
2 9074 12 2 2 VAL HB H 0.019 -8.181 -28.892 1.00 . L L . 2 VAL HB 1 1
2 9075 12 2 2 VAL HG11 H 1.440 -5.826 -30.174 1.00 . L L . 2 VAL HG11 1 1
2 9076 12 2 2 VAL HG12 H 1.663 -6.356 -28.507 1.00 . L L . 2 VAL HG12 1 1
2 9077 12 2 2 VAL HG13 H 2.146 -7.407 -29.838 1.00 . L L . 2 VAL HG13 1 1
2 9078 12 2 2 VAL HG21 H -0.984 -5.408 -29.626 1.00 . L L . 2 VAL HG21 1 1
2 9079 12 2 2 VAL HG22 H -1.975 -6.719 -28.985 1.00 . L L . 2 VAL HG22 1 1
2 9080 12 2 2 VAL HG23 H -0.714 -5.996 -27.985 1.00 . L L . 2 VAL HG23 1 1
2 9081 12 2 2 VAL N N -0.333 -6.484 -31.821 1.00 . L L . 2 VAL N 1 1
2 9082 12 2 2 VAL O O -2.344 -8.455 -32.044 1.00 . L L . 2 VAL O 1 1
2 9083 12 2 3 ASN C C -4.466 -8.790 -28.681 1.00 . L L . 3 ASN C 1 1
2 9084 12 2 3 ASN CA C -3.659 -9.310 -29.872 1.00 . L L . 3 ASN CA 1 1
2 9085 12 2 3 ASN CB C -3.543 -10.832 -29.782 1.00 . L L . 3 ASN CB 1 1
2 9086 12 2 3 ASN CG C -4.434 -11.479 -30.845 1.00 . L L . 3 ASN CG 1 1
2 9087 12 2 3 ASN H H -1.815 -8.589 -29.020 1.00 . L L . 3 ASN H 1 1
2 9088 12 2 3 ASN HA H -4.163 -9.043 -30.787 1.00 . L L . 3 ASN HA 1 1
2 9089 12 2 3 ASN HB2 H -2.515 -11.126 -29.943 1.00 . L L . 3 ASN HB2 1 1
2 9090 12 2 3 ASN HB3 H -3.861 -11.159 -28.802 1.00 . L L . 3 ASN HB3 1 1
2 9091 12 2 3 ASN HD21 H -3.140 -11.178 -32.320 1.00 . L L . 3 ASN HD21 1 1
2 9092 12 2 3 ASN HD22 H -4.585 -11.950 -32.767 1.00 . L L . 3 ASN HD22 1 1
2 9093 12 2 3 ASN N N -2.296 -8.700 -29.864 1.00 . L L . 3 ASN N 1 1
2 9094 12 2 3 ASN ND2 N -4.018 -11.542 -32.081 1.00 . L L . 3 ASN ND2 1 1
2 9095 12 2 3 ASN O O -4.096 -7.829 -28.035 1.00 . L L . 3 ASN O 1 1
2 9096 12 2 3 ASN OD1 O -5.522 -11.931 -30.548 1.00 . L L . 3 ASN OD1 1 1
2 9097 12 2 4 GLN C C -5.641 -9.141 -25.935 1.00 . L L . 4 GLN C 1 1
2 9098 12 2 4 GLN CA C -6.412 -8.966 -27.244 1.00 . L L . 4 GLN CA 1 1
2 9099 12 2 4 GLN CB C -7.692 -9.800 -27.196 1.00 . L L . 4 GLN CB 1 1
2 9100 12 2 4 GLN CD C -9.980 -9.873 -26.185 1.00 . L L . 4 GLN CD 1 1
2 9101 12 2 4 GLN CG C -8.828 -8.958 -26.609 1.00 . L L . 4 GLN CG 1 1
2 9102 12 2 4 GLN H H -5.853 -10.188 -28.927 1.00 . L L . 4 GLN H 1 1
2 9103 12 2 4 GLN HA H -6.666 -7.925 -27.377 1.00 . L L . 4 GLN HA 1 1
2 9104 12 2 4 GLN HB2 H -7.954 -10.113 -28.196 1.00 . L L . 4 GLN HB2 1 1
2 9105 12 2 4 GLN HB3 H -7.533 -10.669 -26.576 1.00 . L L . 4 GLN HB3 1 1
2 9106 12 2 4 GLN HE21 H -9.811 -11.057 -27.770 1.00 . L L . 4 GLN HE21 1 1
2 9107 12 2 4 GLN HE22 H -11.040 -11.478 -26.677 1.00 . L L . 4 GLN HE22 1 1
2 9108 12 2 4 GLN HG2 H -8.465 -8.416 -25.747 1.00 . L L . 4 GLN HG2 1 1
2 9109 12 2 4 GLN HG3 H -9.181 -8.260 -27.352 1.00 . L L . 4 GLN HG3 1 1
2 9110 12 2 4 GLN N N -5.572 -9.419 -28.388 1.00 . L L . 4 GLN N 1 1
2 9111 12 2 4 GLN NE2 N -10.304 -10.887 -26.940 1.00 . L L . 4 GLN NE2 1 1
2 9112 12 2 4 GLN O O -5.996 -8.579 -24.918 1.00 . L L . 4 GLN O 1 1
2 9113 12 2 4 GLN OE1 O -10.592 -9.662 -25.157 1.00 . L L . 4 GLN OE1 1 1
2 9114 12 2 5 HIS C C -3.336 -8.741 -24.181 1.00 . L L . 5 HIS C 1 1
2 9115 12 2 5 HIS CA C -3.805 -10.105 -24.691 1.00 . L L . 5 HIS CA 1 1
2 9116 12 2 5 HIS CB C -2.589 -10.989 -24.974 1.00 . L L . 5 HIS CB 1 1
2 9117 12 2 5 HIS CD2 C -0.876 -10.859 -22.985 1.00 . L L . 5 HIS CD2 1 1
2 9118 12 2 5 HIS CE1 C -1.629 -12.517 -21.812 1.00 . L L . 5 HIS CE1 1 1
2 9119 12 2 5 HIS CG C -1.944 -11.380 -23.672 1.00 . L L . 5 HIS CG 1 1
2 9120 12 2 5 HIS H H -4.311 -10.356 -26.771 1.00 . L L . 5 HIS H 1 1
2 9121 12 2 5 HIS HA H -4.429 -10.574 -23.945 1.00 . L L . 5 HIS HA 1 1
2 9122 12 2 5 HIS HB2 H -2.903 -11.878 -25.500 1.00 . L L . 5 HIS HB2 1 1
2 9123 12 2 5 HIS HB3 H -1.879 -10.444 -25.577 1.00 . L L . 5 HIS HB3 1 1
2 9124 12 2 5 HIS HD1 H -3.164 -13.021 -23.122 1.00 . L L . 5 HIS HD1 1 1
2 9125 12 2 5 HIS HD2 H -0.278 -10.019 -23.308 1.00 . L L . 5 HIS HD2 1 1
2 9126 12 2 5 HIS HE1 H -1.760 -13.250 -21.029 1.00 . L L . 5 HIS HE1 1 1
2 9127 12 2 5 HIS N N -4.588 -9.910 -25.943 1.00 . L L . 5 HIS N 1 1
2 9128 12 2 5 HIS ND1 N -2.408 -12.437 -22.906 1.00 . L L . 5 HIS ND1 1 1
2 9129 12 2 5 HIS NE2 N -0.679 -11.579 -21.810 1.00 . L L . 5 HIS NE2 1 1
2 9130 12 2 5 HIS O O -3.034 -8.571 -23.016 1.00 . L L . 5 HIS O 1 1
2 9131 12 2 6 LEU C C -3.973 -5.413 -24.864 1.00 . L L . 6 LEU C 1 1
2 9132 12 2 6 LEU CA C -2.836 -6.411 -24.626 1.00 . L L . 6 LEU CA 1 1
2 9133 12 2 6 LEU CB C -1.617 -5.998 -25.452 1.00 . L L . 6 LEU CB 1 1
2 9134 12 2 6 LEU CD1 C 0.807 -6.439 -25.866 1.00 . L L . 6 LEU CD1 1 1
2 9135 12 2 6 LEU CD2 C -0.133 -6.681 -23.566 1.00 . L L . 6 LEU CD2 1 1
2 9136 12 2 6 LEU CG C -0.419 -6.862 -25.057 1.00 . L L . 6 LEU CG 1 1
2 9137 12 2 6 LEU H H -3.530 -7.932 -25.982 1.00 . L L . 6 LEU H 1 1
2 9138 12 2 6 LEU HA H -2.578 -6.423 -23.579 1.00 . L L . 6 LEU HA 1 1
2 9139 12 2 6 LEU HB2 H -1.831 -6.135 -26.501 1.00 . L L . 6 LEU HB2 1 1
2 9140 12 2 6 LEU HB3 H -1.387 -4.961 -25.262 1.00 . L L . 6 LEU HB3 1 1
2 9141 12 2 6 LEU HD11 H 0.658 -5.441 -26.251 1.00 . L L . 6 LEU HD11 1 1
2 9142 12 2 6 LEU HD12 H 1.679 -6.453 -25.229 1.00 . L L . 6 LEU HD12 1 1
2 9143 12 2 6 LEU HD13 H 0.950 -7.126 -26.686 1.00 . L L . 6 LEU HD13 1 1
2 9144 12 2 6 LEU HD21 H -0.617 -5.782 -23.213 1.00 . L L . 6 LEU HD21 1 1
2 9145 12 2 6 LEU HD22 H -0.513 -7.532 -23.021 1.00 . L L . 6 LEU HD22 1 1
2 9146 12 2 6 LEU HD23 H 0.933 -6.599 -23.412 1.00 . L L . 6 LEU HD23 1 1
2 9147 12 2 6 LEU HG H -0.644 -7.900 -25.259 1.00 . L L . 6 LEU HG 1 1
2 9148 12 2 6 LEU N N -3.279 -7.768 -25.049 1.00 . L L . 6 LEU N 1 1
2 9149 12 2 6 LEU O O -4.320 -4.633 -24.000 1.00 . L L . 6 LEU O 1 1
2 9150 12 2 7 CYS C C -6.805 -4.727 -25.322 1.00 . L L . 7 CYS C 1 1
2 9151 12 2 7 CYS CA C -5.673 -4.495 -26.324 1.00 . L L . 7 CYS CA 1 1
2 9152 12 2 7 CYS CB C -6.180 -4.746 -27.745 1.00 . L L . 7 CYS CB 1 1
2 9153 12 2 7 CYS H H -4.263 -6.079 -26.712 1.00 . L L . 7 CYS H 1 1
2 9154 12 2 7 CYS HA H -5.321 -3.478 -26.238 1.00 . L L . 7 CYS HA 1 1
2 9155 12 2 7 CYS HB2 H -5.419 -4.455 -28.454 1.00 . L L . 7 CYS HB2 1 1
2 9156 12 2 7 CYS HB3 H -6.400 -5.797 -27.867 1.00 . L L . 7 CYS HB3 1 1
2 9157 12 2 7 CYS N N -4.557 -5.437 -26.030 1.00 . L L . 7 CYS N 1 1
2 9158 12 2 7 CYS O O -7.675 -3.897 -25.144 1.00 . L L . 7 CYS O 1 1
2 9159 12 2 7 CYS SG S -7.680 -3.778 -28.038 1.00 . L L . 7 CYS SG 1 1
2 9160 12 2 8 GLY C C -7.377 -5.731 -22.272 1.00 . L L . 8 GLY C 1 1
2 9161 12 2 8 GLY CA C -7.859 -6.147 -23.663 1.00 . L L . 8 GLY CA 1 1
2 9162 12 2 8 GLY H H -6.078 -6.500 -24.820 1.00 . L L . 8 GLY H 1 1
2 9163 12 2 8 GLY HA2 H -8.753 -5.597 -23.917 1.00 . L L . 8 GLY HA2 1 1
2 9164 12 2 8 GLY HA3 H -8.072 -7.205 -23.666 1.00 . L L . 8 GLY HA3 1 1
2 9165 12 2 8 GLY N N -6.793 -5.851 -24.662 1.00 . L L . 8 GLY N 1 1
2 9166 12 2 8 GLY O O -8.153 -5.322 -21.432 1.00 . L L . 8 GLY O 1 1
2 9167 12 2 9 SER C C -5.690 -3.915 -20.531 1.00 . L L . 9 SER C 1 1
2 9168 12 2 9 SER CA C -5.568 -5.431 -20.689 1.00 . L L . 9 SER CA 1 1
2 9169 12 2 9 SER CB C -4.100 -5.836 -20.585 1.00 . L L . 9 SER CB 1 1
2 9170 12 2 9 SER H H -5.488 -6.157 -22.714 1.00 . L L . 9 SER H 1 1
2 9171 12 2 9 SER HA H -6.136 -5.923 -19.911 1.00 . L L . 9 SER HA 1 1
2 9172 12 2 9 SER HB2 H -3.816 -5.909 -19.547 1.00 . L L . 9 SER HB2 1 1
2 9173 12 2 9 SER HB3 H -3.958 -6.796 -21.063 1.00 . L L . 9 SER HB3 1 1
2 9174 12 2 9 SER HG H -2.381 -5.032 -21.008 1.00 . L L . 9 SER HG 1 1
2 9175 12 2 9 SER N N -6.099 -5.828 -22.023 1.00 . L L . 9 SER N 1 1
2 9176 12 2 9 SER O O -5.652 -3.387 -19.438 1.00 . L L . 9 SER O 1 1
2 9177 12 2 9 SER OG O -3.298 -4.852 -21.223 1.00 . L L . 9 SER OG 1 1
2 9178 12 2 10 HIS C C -7.416 -1.380 -21.179 1.00 . L L . 10 HIS C 1 1
2 9179 12 2 10 HIS CA C -5.971 -1.730 -21.533 1.00 . L L . 10 HIS CA 1 1
2 9180 12 2 10 HIS CB C -5.615 -1.106 -22.885 1.00 . L L . 10 HIS CB 1 1
2 9181 12 2 10 HIS CD2 C -3.058 -1.094 -23.500 1.00 . L L . 10 HIS CD2 1 1
2 9182 12 2 10 HIS CE1 C -2.458 0.610 -22.303 1.00 . L L . 10 HIS CE1 1 1
2 9183 12 2 10 HIS CG C -4.186 -0.638 -22.862 1.00 . L L . 10 HIS CG 1 1
2 9184 12 2 10 HIS H H -5.871 -3.656 -22.491 1.00 . L L . 10 HIS H 1 1
2 9185 12 2 10 HIS HA H -5.309 -1.351 -20.770 1.00 . L L . 10 HIS HA 1 1
2 9186 12 2 10 HIS HB2 H -5.742 -1.842 -23.665 1.00 . L L . 10 HIS HB2 1 1
2 9187 12 2 10 HIS HB3 H -6.264 -0.264 -23.074 1.00 . L L . 10 HIS HB3 1 1
2 9188 12 2 10 HIS HD1 H -4.348 0.997 -21.526 1.00 . L L . 10 HIS HD1 1 1
2 9189 12 2 10 HIS HD2 H -3.021 -1.940 -24.172 1.00 . L L . 10 HIS HD2 1 1
2 9190 12 2 10 HIS HE1 H -1.866 1.383 -21.840 1.00 . L L . 10 HIS HE1 1 1
2 9191 12 2 10 HIS N N -5.840 -3.211 -21.618 1.00 . L L . 10 HIS N 1 1
2 9192 12 2 10 HIS ND1 N -3.778 0.448 -22.104 1.00 . L L . 10 HIS ND1 1 1
2 9193 12 2 10 HIS NE2 N -1.970 -0.302 -23.146 1.00 . L L . 10 HIS NE2 1 1
2 9194 12 2 10 HIS O O -7.691 -0.367 -20.569 1.00 . L L . 10 HIS O 1 1
2 9195 12 2 11 LEU C C -10.087 -2.384 -19.825 1.00 . L L . 11 LEU C 1 1
2 9196 12 2 11 LEU CA C -9.771 -1.941 -21.256 1.00 . L L . 11 LEU CA 1 1
2 9197 12 2 11 LEU CB C -10.654 -2.720 -22.233 1.00 . L L . 11 LEU CB 1 1
2 9198 12 2 11 LEU CD1 C -11.007 -3.321 -24.631 1.00 . L L . 11 LEU CD1 1 1
2 9199 12 2 11 LEU CD2 C -10.149 -1.055 -24.019 1.00 . L L . 11 LEU CD2 1 1
2 9200 12 2 11 LEU CG C -10.125 -2.540 -23.655 1.00 . L L . 11 LEU CG 1 1
2 9201 12 2 11 LEU H H -8.091 -3.026 -22.057 1.00 . L L . 11 LEU H 1 1
2 9202 12 2 11 LEU HA H -9.965 -0.885 -21.359 1.00 . L L . 11 LEU HA 1 1
2 9203 12 2 11 LEU HB2 H -10.640 -3.770 -21.973 1.00 . L L . 11 LEU HB2 1 1
2 9204 12 2 11 LEU HB3 H -11.666 -2.349 -22.178 1.00 . L L . 11 LEU HB3 1 1
2 9205 12 2 11 LEU HD11 H -11.781 -3.837 -24.082 1.00 . L L . 11 LEU HD11 1 1
2 9206 12 2 11 LEU HD12 H -11.459 -2.638 -25.335 1.00 . L L . 11 LEU HD12 1 1
2 9207 12 2 11 LEU HD13 H -10.405 -4.041 -25.165 1.00 . L L . 11 LEU HD13 1 1
2 9208 12 2 11 LEU HD21 H -10.762 -0.521 -23.309 1.00 . L L . 11 LEU HD21 1 1
2 9209 12 2 11 LEU HD22 H -9.144 -0.660 -23.995 1.00 . L L . 11 LEU HD22 1 1
2 9210 12 2 11 LEU HD23 H -10.558 -0.933 -25.011 1.00 . L L . 11 LEU HD23 1 1
2 9211 12 2 11 LEU HG H -9.111 -2.911 -23.713 1.00 . L L . 11 LEU HG 1 1
2 9212 12 2 11 LEU N N -8.340 -2.216 -21.562 1.00 . L L . 11 LEU N 1 1
2 9213 12 2 11 LEU O O -10.839 -1.742 -19.118 1.00 . L L . 11 LEU O 1 1
2 9214 12 2 12 VAL C C -9.358 -2.922 -16.991 1.00 . L L . 12 VAL C 1 1
2 9215 12 2 12 VAL CA C -9.803 -3.969 -18.016 1.00 . L L . 12 VAL CA 1 1
2 9216 12 2 12 VAL CB C -9.039 -5.271 -17.779 1.00 . L L . 12 VAL CB 1 1
2 9217 12 2 12 VAL CG1 C -9.515 -6.327 -18.777 1.00 . L L . 12 VAL CG1 1 1
2 9218 12 2 12 VAL CG2 C -7.544 -5.024 -17.983 1.00 . L L . 12 VAL CG2 1 1
2 9219 12 2 12 VAL H H -8.928 -3.987 -19.983 1.00 . L L . 12 VAL H 1 1
2 9220 12 2 12 VAL HA H -10.862 -4.150 -17.905 1.00 . L L . 12 VAL HA 1 1
2 9221 12 2 12 VAL HB H -9.217 -5.618 -16.772 1.00 . L L . 12 VAL HB 1 1
2 9222 12 2 12 VAL HG11 H -10.507 -6.077 -19.120 1.00 . L L . 12 VAL HG11 1 1
2 9223 12 2 12 VAL HG12 H -8.839 -6.357 -19.619 1.00 . L L . 12 VAL HG12 1 1
2 9224 12 2 12 VAL HG13 H -9.533 -7.294 -18.296 1.00 . L L . 12 VAL HG13 1 1
2 9225 12 2 12 VAL HG21 H -7.402 -4.347 -18.812 1.00 . L L . 12 VAL HG21 1 1
2 9226 12 2 12 VAL HG22 H -7.124 -4.589 -17.087 1.00 . L L . 12 VAL HG22 1 1
2 9227 12 2 12 VAL HG23 H -7.049 -5.961 -18.194 1.00 . L L . 12 VAL HG23 1 1
2 9228 12 2 12 VAL N N -9.526 -3.480 -19.395 1.00 . L L . 12 VAL N 1 1
2 9229 12 2 12 VAL O O -10.041 -2.666 -16.019 1.00 . L L . 12 VAL O 1 1
2 9230 12 2 13 GLU C C -8.691 -0.102 -16.208 1.00 . L L . 13 GLU C 1 1
2 9231 12 2 13 GLU CA C -7.736 -1.298 -16.218 1.00 . L L . 13 GLU CA 1 1
2 9232 12 2 13 GLU CB C -6.336 -0.829 -16.618 1.00 . L L . 13 GLU CB 1 1
2 9233 12 2 13 GLU CD C -5.194 0.723 -18.209 1.00 . L L . 13 GLU CD 1 1
2 9234 12 2 13 GLU CG C -6.384 -0.218 -18.020 1.00 . L L . 13 GLU CG 1 1
2 9235 12 2 13 GLU H H -7.678 -2.542 -17.978 1.00 . L L . 13 GLU H 1 1
2 9236 12 2 13 GLU HA H -7.700 -1.735 -15.231 1.00 . L L . 13 GLU HA 1 1
2 9237 12 2 13 GLU HB2 H -5.989 -0.088 -15.912 1.00 . L L . 13 GLU HB2 1 1
2 9238 12 2 13 GLU HB3 H -5.660 -1.671 -16.618 1.00 . L L . 13 GLU HB3 1 1
2 9239 12 2 13 GLU HG2 H -6.342 -1.007 -18.756 1.00 . L L . 13 GLU HG2 1 1
2 9240 12 2 13 GLU HG3 H -7.302 0.338 -18.139 1.00 . L L . 13 GLU HG3 1 1
2 9241 12 2 13 GLU N N -8.218 -2.319 -17.192 1.00 . L L . 13 GLU N 1 1
2 9242 12 2 13 GLU O O -8.843 0.572 -15.209 1.00 . L L . 13 GLU O 1 1
2 9243 12 2 13 GLU OE1 O -4.699 1.226 -17.213 1.00 . L L . 13 GLU OE1 1 1
2 9244 12 2 13 GLU OE2 O -4.798 0.923 -19.344 1.00 . L L . 13 GLU OE2 1 1
2 9245 12 2 14 ALA C C -11.707 0.813 -17.281 1.00 . L L . 14 ALA C 1 1
2 9246 12 2 14 ALA CA C -10.266 1.323 -17.360 1.00 . L L . 14 ALA CA 1 1
2 9247 12 2 14 ALA CB C -10.062 2.087 -18.667 1.00 . L L . 14 ALA CB 1 1
2 9248 12 2 14 ALA H H -9.194 -0.378 -18.104 1.00 . L L . 14 ALA H 1 1
2 9249 12 2 14 ALA HA H -10.069 1.975 -16.528 1.00 . L L . 14 ALA HA 1 1
2 9250 12 2 14 ALA HB1 H -9.620 1.430 -19.402 1.00 . L L . 14 ALA HB1 1 1
2 9251 12 2 14 ALA HB2 H -11.015 2.443 -19.030 1.00 . L L . 14 ALA HB2 1 1
2 9252 12 2 14 ALA HB3 H -9.405 2.927 -18.495 1.00 . L L . 14 ALA HB3 1 1
2 9253 12 2 14 ALA N N -9.330 0.170 -17.310 1.00 . L L . 14 ALA N 1 1
2 9254 12 2 14 ALA O O -12.640 1.504 -17.640 1.00 . L L . 14 ALA O 1 1
2 9255 12 2 15 LEU C C -13.707 -0.990 -15.252 1.00 . L L . 15 LEU C 1 1
2 9256 12 2 15 LEU CA C -13.274 -0.947 -16.717 1.00 . L L . 15 LEU CA 1 1
2 9257 12 2 15 LEU CB C -13.294 -2.365 -17.289 1.00 . L L . 15 LEU CB 1 1
2 9258 12 2 15 LEU CD1 C -13.829 -3.635 -19.367 1.00 . L L . 15 LEU CD1 1 1
2 9259 12 2 15 LEU CD2 C -15.649 -2.476 -18.105 1.00 . L L . 15 LEU CD2 1 1
2 9260 12 2 15 LEU CG C -14.180 -2.403 -18.533 1.00 . L L . 15 LEU CG 1 1
2 9261 12 2 15 LEU H H -11.128 -0.933 -16.534 1.00 . L L . 15 LEU H 1 1
2 9262 12 2 15 LEU HA H -13.955 -0.323 -17.276 1.00 . L L . 15 LEU HA 1 1
2 9263 12 2 15 LEU HB2 H -12.289 -2.661 -17.553 1.00 . L L . 15 LEU HB2 1 1
2 9264 12 2 15 LEU HB3 H -13.687 -3.046 -16.549 1.00 . L L . 15 LEU HB3 1 1
2 9265 12 2 15 LEU HD11 H -13.893 -4.518 -18.749 1.00 . L L . 15 LEU HD11 1 1
2 9266 12 2 15 LEU HD12 H -14.521 -3.721 -20.192 1.00 . L L . 15 LEU HD12 1 1
2 9267 12 2 15 LEU HD13 H -12.824 -3.535 -19.750 1.00 . L L . 15 LEU HD13 1 1
2 9268 12 2 15 LEU HD21 H -15.892 -1.612 -17.504 1.00 . L L . 15 LEU HD21 1 1
2 9269 12 2 15 LEU HD22 H -16.279 -2.493 -18.983 1.00 . L L . 15 LEU HD22 1 1
2 9270 12 2 15 LEU HD23 H -15.811 -3.374 -17.529 1.00 . L L . 15 LEU HD23 1 1
2 9271 12 2 15 LEU HG H -14.017 -1.510 -19.119 1.00 . L L . 15 LEU HG 1 1
2 9272 12 2 15 LEU N N -11.895 -0.392 -16.817 1.00 . L L . 15 LEU N 1 1
2 9273 12 2 15 LEU O O -14.766 -0.515 -14.894 1.00 . L L . 15 LEU O 1 1
2 9274 12 2 16 TYR C C -13.189 -0.241 -12.340 1.00 . L L . 16 TYR C 1 1
2 9275 12 2 16 TYR CA C -13.268 -1.638 -12.964 1.00 . L L . 16 TYR CA 1 1
2 9276 12 2 16 TYR CB C -12.313 -2.593 -12.237 1.00 . L L . 16 TYR CB 1 1
2 9277 12 2 16 TYR CD1 C -10.819 -1.006 -10.974 1.00 . L L . 16 TYR CD1 1 1
2 9278 12 2 16 TYR CD2 C -9.904 -2.204 -12.873 1.00 . L L . 16 TYR CD2 1 1
2 9279 12 2 16 TYR CE1 C -9.585 -0.378 -10.774 1.00 . L L . 16 TYR CE1 1 1
2 9280 12 2 16 TYR CE2 C -8.668 -1.576 -12.673 1.00 . L L . 16 TYR CE2 1 1
2 9281 12 2 16 TYR CG C -10.979 -1.918 -12.023 1.00 . L L . 16 TYR CG 1 1
2 9282 12 2 16 TYR CZ C -8.509 -0.663 -11.623 1.00 . L L . 16 TYR CZ 1 1
2 9283 12 2 16 TYR H H -12.052 -1.943 -14.712 1.00 . L L . 16 TYR H 1 1
2 9284 12 2 16 TYR HA H -14.278 -2.010 -12.878 1.00 . L L . 16 TYR HA 1 1
2 9285 12 2 16 TYR HB2 H -12.736 -2.864 -11.283 1.00 . L L . 16 TYR HB2 1 1
2 9286 12 2 16 TYR HB3 H -12.173 -3.483 -12.833 1.00 . L L . 16 TYR HB3 1 1
2 9287 12 2 16 TYR HD1 H -11.650 -0.787 -10.318 1.00 . L L . 16 TYR HD1 1 1
2 9288 12 2 16 TYR HD2 H -10.026 -2.909 -13.682 1.00 . L L . 16 TYR HD2 1 1
2 9289 12 2 16 TYR HE1 H -9.462 0.325 -9.964 1.00 . L L . 16 TYR HE1 1 1
2 9290 12 2 16 TYR HE2 H -7.839 -1.797 -13.327 1.00 . L L . 16 TYR HE2 1 1
2 9291 12 2 16 TYR HH H -6.710 -0.293 -12.147 1.00 . L L . 16 TYR HH 1 1
2 9292 12 2 16 TYR N N -12.899 -1.561 -14.403 1.00 . L L . 16 TYR N 1 1
2 9293 12 2 16 TYR O O -13.742 0.010 -11.287 1.00 . L L . 16 TYR O 1 1
2 9294 12 2 16 TYR OH O -7.293 -0.041 -11.428 1.00 . L L . 16 TYR OH 1 1
2 9295 12 2 17 LEU C C -13.671 2.832 -12.739 1.00 . L L . 17 LEU C 1 1
2 9296 12 2 17 LEU CA C -12.394 2.049 -12.425 1.00 . L L . 17 LEU CA 1 1
2 9297 12 2 17 LEU CB C -11.188 2.761 -13.048 1.00 . L L . 17 LEU CB 1 1
2 9298 12 2 17 LEU CD1 C -8.795 3.415 -12.692 1.00 . L L . 17 LEU CD1 1 1
2 9299 12 2 17 LEU CD2 C -10.373 3.345 -10.761 1.00 . L L . 17 LEU CD2 1 1
2 9300 12 2 17 LEU CG C -9.997 2.686 -12.089 1.00 . L L . 17 LEU CG 1 1
2 9301 12 2 17 LEU H H -12.067 0.451 -13.825 1.00 . L L . 17 LEU H 1 1
2 9302 12 2 17 LEU HA H -12.262 1.991 -11.357 1.00 . L L . 17 LEU HA 1 1
2 9303 12 2 17 LEU HB2 H -10.931 2.284 -13.982 1.00 . L L . 17 LEU HB2 1 1
2 9304 12 2 17 LEU HB3 H -11.437 3.796 -13.230 1.00 . L L . 17 LEU HB3 1 1
2 9305 12 2 17 LEU HD11 H -9.069 4.433 -12.925 1.00 . L L . 17 LEU HD11 1 1
2 9306 12 2 17 LEU HD12 H -7.980 3.416 -11.982 1.00 . L L . 17 LEU HD12 1 1
2 9307 12 2 17 LEU HD13 H -8.485 2.910 -13.595 1.00 . L L . 17 LEU HD13 1 1
2 9308 12 2 17 LEU HD21 H -11.014 4.195 -10.949 1.00 . L L . 17 LEU HD21 1 1
2 9309 12 2 17 LEU HD22 H -10.893 2.631 -10.144 1.00 . L L . 17 LEU HD22 1 1
2 9310 12 2 17 LEU HD23 H -9.478 3.675 -10.255 1.00 . L L . 17 LEU HD23 1 1
2 9311 12 2 17 LEU HG H -9.738 1.652 -11.917 1.00 . L L . 17 LEU HG 1 1
2 9312 12 2 17 LEU N N -12.506 0.672 -12.981 1.00 . L L . 17 LEU N 1 1
2 9313 12 2 17 LEU O O -14.091 3.684 -11.982 1.00 . L L . 17 LEU O 1 1
2 9314 12 2 18 VAL C C -16.623 3.006 -13.167 1.00 . L L . 18 VAL C 1 1
2 9315 12 2 18 VAL CA C -15.542 3.280 -14.215 1.00 . L L . 18 VAL CA 1 1
2 9316 12 2 18 VAL CB C -16.035 2.806 -15.583 1.00 . L L . 18 VAL CB 1 1
2 9317 12 2 18 VAL CG1 C -17.397 3.435 -15.880 1.00 . L L . 18 VAL CG1 1 1
2 9318 12 2 18 VAL CG2 C -15.037 3.230 -16.660 1.00 . L L . 18 VAL CG2 1 1
2 9319 12 2 18 VAL H H -13.939 1.860 -14.451 1.00 . L L . 18 VAL H 1 1
2 9320 12 2 18 VAL HA H -15.342 4.340 -14.253 1.00 . L L . 18 VAL HA 1 1
2 9321 12 2 18 VAL HB H -16.129 1.729 -15.579 1.00 . L L . 18 VAL HB 1 1
2 9322 12 2 18 VAL HG11 H -17.443 4.418 -15.435 1.00 . L L . 18 VAL HG11 1 1
2 9323 12 2 18 VAL HG12 H -17.530 3.517 -16.948 1.00 . L L . 18 VAL HG12 1 1
2 9324 12 2 18 VAL HG13 H -18.179 2.816 -15.465 1.00 . L L . 18 VAL HG13 1 1
2 9325 12 2 18 VAL HG21 H -14.050 3.308 -16.227 1.00 . L L . 18 VAL HG21 1 1
2 9326 12 2 18 VAL HG22 H -15.026 2.494 -17.451 1.00 . L L . 18 VAL HG22 1 1
2 9327 12 2 18 VAL HG23 H -15.329 4.188 -17.065 1.00 . L L . 18 VAL HG23 1 1
2 9328 12 2 18 VAL N N -14.294 2.551 -13.852 1.00 . L L . 18 VAL N 1 1
2 9329 12 2 18 VAL O O -17.024 3.882 -12.428 1.00 . L L . 18 VAL O 1 1
2 9330 12 2 19 CYS C C -17.584 1.559 -10.693 1.00 . L L . 19 CYS C 1 1
2 9331 12 2 19 CYS CA C -18.160 1.465 -12.105 1.00 . L L . 19 CYS CA 1 1
2 9332 12 2 19 CYS CB C -18.673 0.046 -12.357 1.00 . L L . 19 CYS CB 1 1
2 9333 12 2 19 CYS H H -16.767 1.102 -13.708 1.00 . L L . 19 CYS H 1 1
2 9334 12 2 19 CYS HA H -18.975 2.165 -12.206 1.00 . L L . 19 CYS HA 1 1
2 9335 12 2 19 CYS HB2 H -17.841 -0.641 -12.371 1.00 . L L . 19 CYS HB2 1 1
2 9336 12 2 19 CYS HB3 H -19.360 -0.234 -11.573 1.00 . L L . 19 CYS HB3 1 1
2 9337 12 2 19 CYS N N -17.101 1.795 -13.100 1.00 . L L . 19 CYS N 1 1
2 9338 12 2 19 CYS O O -18.159 2.174 -9.817 1.00 . L L . 19 CYS O 1 1
2 9339 12 2 19 CYS SG S -19.525 -0.003 -13.952 1.00 . L L . 19 CYS SG 1 1
2 9340 12 2 20 GLY C C -16.668 0.161 -8.141 1.00 . L L . 20 GLY C 1 1
2 9341 12 2 20 GLY CA C -15.841 1.012 -9.107 1.00 . L L . 20 GLY CA 1 1
2 9342 12 2 20 GLY H H -16.004 0.465 -11.184 1.00 . L L . 20 GLY H 1 1
2 9343 12 2 20 GLY HA2 H -14.831 0.631 -9.152 1.00 . L L . 20 GLY HA2 1 1
2 9344 12 2 20 GLY HA3 H -15.827 2.033 -8.760 1.00 . L L . 20 GLY HA3 1 1
2 9345 12 2 20 GLY N N -16.452 0.955 -10.464 1.00 . L L . 20 GLY N 1 1
2 9346 12 2 20 GLY O O -16.429 -1.019 -7.980 1.00 . L L . 20 GLY O 1 1
2 9347 12 2 21 GLU C C -19.052 -1.253 -7.263 1.00 . L L . 21 GLU C 1 1
2 9348 12 2 21 GLU CA C -18.478 -0.032 -6.543 1.00 . L L . 21 GLU CA 1 1
2 9349 12 2 21 GLU CB C -19.622 0.844 -6.027 1.00 . L L . 21 GLU CB 1 1
2 9350 12 2 21 GLU CD C -20.388 1.643 -3.785 1.00 . L L . 21 GLU CD 1 1
2 9351 12 2 21 GLU CG C -19.191 1.536 -4.733 1.00 . L L . 21 GLU CG 1 1
2 9352 12 2 21 GLU H H -17.817 1.702 -7.640 1.00 . L L . 21 GLU H 1 1
2 9353 12 2 21 GLU HA H -17.869 -0.358 -5.713 1.00 . L L . 21 GLU HA 1 1
2 9354 12 2 21 GLU HB2 H -19.870 1.588 -6.771 1.00 . L L . 21 GLU HB2 1 1
2 9355 12 2 21 GLU HB3 H -20.488 0.228 -5.833 1.00 . L L . 21 GLU HB3 1 1
2 9356 12 2 21 GLU HG2 H -18.408 0.960 -4.261 1.00 . L L . 21 GLU HG2 1 1
2 9357 12 2 21 GLU HG3 H -18.824 2.526 -4.959 1.00 . L L . 21 GLU HG3 1 1
2 9358 12 2 21 GLU N N -17.639 0.749 -7.496 1.00 . L L . 21 GLU N 1 1
2 9359 12 2 21 GLU O O -18.762 -2.381 -6.920 1.00 . L L . 21 GLU O 1 1
2 9360 12 2 21 GLU OE1 O -21.505 1.658 -4.273 1.00 . L L . 21 GLU OE1 1 1
2 9361 12 2 21 GLU OE2 O -20.165 1.709 -2.587 1.00 . L L . 21 GLU OE2 1 1
2 9362 12 2 22 ARG C C -19.332 -2.996 -9.654 1.00 . L L . 22 ARG C 1 1
2 9363 12 2 22 ARG CA C -20.456 -2.182 -9.004 1.00 . L L . 22 ARG CA 1 1
2 9364 12 2 22 ARG CB C -21.400 -1.656 -10.088 1.00 . L L . 22 ARG CB 1 1
2 9365 12 2 22 ARG CD C -23.514 -0.362 -10.379 1.00 . L L . 22 ARG CD 1 1
2 9366 12 2 22 ARG CG C -22.762 -1.335 -9.470 1.00 . L L . 22 ARG CG 1 1
2 9367 12 2 22 ARG CZ C -25.032 1.440 -9.812 1.00 . L L . 22 ARG CZ 1 1
2 9368 12 2 22 ARG H H -20.084 -0.117 -8.521 1.00 . L L . 22 ARG H 1 1
2 9369 12 2 22 ARG HA H -21.005 -2.811 -8.318 1.00 . L L . 22 ARG HA 1 1
2 9370 12 2 22 ARG HB2 H -20.982 -0.761 -10.526 1.00 . L L . 22 ARG HB2 1 1
2 9371 12 2 22 ARG HB3 H -21.522 -2.407 -10.854 1.00 . L L . 22 ARG HB3 1 1
2 9372 12 2 22 ARG HD2 H -22.857 0.445 -10.664 1.00 . L L . 22 ARG HD2 1 1
2 9373 12 2 22 ARG HD3 H -23.849 -0.883 -11.264 1.00 . L L . 22 ARG HD3 1 1
2 9374 12 2 22 ARG HE H -25.214 -0.386 -9.054 1.00 . L L . 22 ARG HE 1 1
2 9375 12 2 22 ARG HG2 H -23.333 -2.248 -9.365 1.00 . L L . 22 ARG HG2 1 1
2 9376 12 2 22 ARG HG3 H -22.621 -0.884 -8.499 1.00 . L L . 22 ARG HG3 1 1
2 9377 12 2 22 ARG HH11 H -25.627 1.194 -11.707 1.00 . L L . 22 ARG HH11 1 1
2 9378 12 2 22 ARG HH12 H -25.775 2.801 -11.078 1.00 . L L . 22 ARG HH12 1 1
2 9379 12 2 22 ARG HH21 H -24.514 1.981 -7.954 1.00 . L L . 22 ARG HH21 1 1
2 9380 12 2 22 ARG HH22 H -25.147 3.246 -8.955 1.00 . L L . 22 ARG HH22 1 1
2 9381 12 2 22 ARG N N -19.865 -1.035 -8.260 1.00 . L L . 22 ARG N 1 1
2 9382 12 2 22 ARG NE N -24.693 0.190 -9.652 1.00 . L L . 22 ARG NE 1 1
2 9383 12 2 22 ARG NH1 N -25.515 1.843 -10.955 1.00 . L L . 22 ARG NH1 1 1
2 9384 12 2 22 ARG NH2 N -24.886 2.289 -8.831 1.00 . L L . 22 ARG NH2 1 1
2 9385 12 2 22 ARG O O -18.459 -2.456 -10.302 1.00 . L L . 22 ARG O 1 1
2 9386 12 2 23 GLY C C -18.534 -5.293 -11.586 1.00 . L L . 23 GLY C 1 1
2 9387 12 2 23 GLY CA C -18.276 -5.132 -10.088 1.00 . L L . 23 GLY CA 1 1
2 9388 12 2 23 GLY H H -20.057 -4.706 -8.953 1.00 . L L . 23 GLY H 1 1
2 9389 12 2 23 GLY HA2 H -17.317 -4.656 -9.935 1.00 . L L . 23 GLY HA2 1 1
2 9390 12 2 23 GLY HA3 H -18.275 -6.104 -9.620 1.00 . L L . 23 GLY HA3 1 1
2 9391 12 2 23 GLY N N -19.346 -4.290 -9.482 1.00 . L L . 23 GLY N 1 1
2 9392 12 2 23 GLY O O -19.312 -4.569 -12.174 1.00 . L L . 23 GLY O 1 1
2 9393 12 2 24 PHE C C -17.549 -7.821 -14.074 1.00 . L L . 24 PHE C 1 1
2 9394 12 2 24 PHE CA C -18.088 -6.447 -13.669 1.00 . L L . 24 PHE CA 1 1
2 9395 12 2 24 PHE CB C -17.347 -5.360 -14.450 1.00 . L L . 24 PHE CB 1 1
2 9396 12 2 24 PHE CD1 C -15.239 -5.287 -13.070 1.00 . L L . 24 PHE CD1 1 1
2 9397 12 2 24 PHE CD2 C -15.096 -6.001 -15.382 1.00 . L L . 24 PHE CD2 1 1
2 9398 12 2 24 PHE CE1 C -13.858 -5.466 -12.929 1.00 . L L . 24 PHE CE1 1 1
2 9399 12 2 24 PHE CE2 C -13.714 -6.180 -15.241 1.00 . L L . 24 PHE CE2 1 1
2 9400 12 2 24 PHE CG C -15.858 -5.554 -14.296 1.00 . L L . 24 PHE CG 1 1
2 9401 12 2 24 PHE CZ C -13.095 -5.912 -14.015 1.00 . L L . 24 PHE CZ 1 1
2 9402 12 2 24 PHE H H -17.260 -6.808 -11.716 1.00 . L L . 24 PHE H 1 1
2 9403 12 2 24 PHE HA H -19.144 -6.396 -13.894 1.00 . L L . 24 PHE HA 1 1
2 9404 12 2 24 PHE HB2 H -17.614 -5.425 -15.494 1.00 . L L . 24 PHE HB2 1 1
2 9405 12 2 24 PHE HB3 H -17.624 -4.389 -14.068 1.00 . L L . 24 PHE HB3 1 1
2 9406 12 2 24 PHE HD1 H -15.827 -4.941 -12.232 1.00 . L L . 24 PHE HD1 1 1
2 9407 12 2 24 PHE HD2 H -15.574 -6.208 -16.328 1.00 . L L . 24 PHE HD2 1 1
2 9408 12 2 24 PHE HE1 H -13.379 -5.260 -11.982 1.00 . L L . 24 PHE HE1 1 1
2 9409 12 2 24 PHE HE2 H -13.127 -6.525 -16.079 1.00 . L L . 24 PHE HE2 1 1
2 9410 12 2 24 PHE HZ H -12.030 -6.050 -13.906 1.00 . L L . 24 PHE HZ 1 1
2 9411 12 2 24 PHE N N -17.883 -6.238 -12.208 1.00 . L L . 24 PHE N 1 1
2 9412 12 2 24 PHE O O -17.031 -8.562 -13.260 1.00 . L L . 24 PHE O 1 1
2 9413 12 2 25 PHE C C -16.408 -9.324 -17.108 1.00 . L L . 25 PHE C 1 1
2 9414 12 2 25 PHE CA C -17.168 -9.492 -15.789 1.00 . L L . 25 PHE CA 1 1
2 9415 12 2 25 PHE CB C -18.355 -10.435 -15.999 1.00 . L L . 25 PHE CB 1 1
2 9416 12 2 25 PHE CD1 C -20.302 -8.880 -16.382 1.00 . L L . 25 PHE CD1 1 1
2 9417 12 2 25 PHE CD2 C -19.374 -10.074 -18.276 1.00 . L L . 25 PHE CD2 1 1
2 9418 12 2 25 PHE CE1 C -21.244 -8.276 -17.222 1.00 . L L . 25 PHE CE1 1 1
2 9419 12 2 25 PHE CE2 C -20.317 -9.471 -19.118 1.00 . L L . 25 PHE CE2 1 1
2 9420 12 2 25 PHE CG C -19.367 -9.779 -16.908 1.00 . L L . 25 PHE CG 1 1
2 9421 12 2 25 PHE CZ C -21.251 -8.571 -18.591 1.00 . L L . 25 PHE CZ 1 1
2 9422 12 2 25 PHE H H -18.091 -7.554 -15.963 1.00 . L L . 25 PHE H 1 1
2 9423 12 2 25 PHE HA H -16.507 -9.908 -15.043 1.00 . L L . 25 PHE HA 1 1
2 9424 12 2 25 PHE HB2 H -18.009 -11.353 -16.448 1.00 . L L . 25 PHE HB2 1 1
2 9425 12 2 25 PHE HB3 H -18.815 -10.651 -15.046 1.00 . L L . 25 PHE HB3 1 1
2 9426 12 2 25 PHE HD1 H -20.297 -8.651 -15.327 1.00 . L L . 25 PHE HD1 1 1
2 9427 12 2 25 PHE HD2 H -18.652 -10.768 -18.683 1.00 . L L . 25 PHE HD2 1 1
2 9428 12 2 25 PHE HE1 H -21.965 -7.581 -16.816 1.00 . L L . 25 PHE HE1 1 1
2 9429 12 2 25 PHE HE2 H -20.322 -9.698 -20.174 1.00 . L L . 25 PHE HE2 1 1
2 9430 12 2 25 PHE HZ H -21.978 -8.106 -19.240 1.00 . L L . 25 PHE HZ 1 1
2 9431 12 2 25 PHE N N -17.668 -8.167 -15.327 1.00 . L L . 25 PHE N 1 1
2 9432 12 2 25 PHE O O -16.753 -8.501 -17.932 1.00 . L L . 25 PHE O 1 1
2 9433 12 2 26 TYR C C -14.506 -11.355 -19.254 1.00 . L L . 26 TYR C 1 1
2 9434 12 2 26 TYR CA C -14.598 -9.982 -18.582 1.00 . L L . 26 TYR CA 1 1
2 9435 12 2 26 TYR CB C -13.189 -9.473 -18.271 1.00 . L L . 26 TYR CB 1 1
2 9436 12 2 26 TYR CD1 C -12.860 -8.086 -20.348 1.00 . L L . 26 TYR CD1 1 1
2 9437 12 2 26 TYR CD2 C -11.400 -9.984 -19.968 1.00 . L L . 26 TYR CD2 1 1
2 9438 12 2 26 TYR CE1 C -12.188 -7.808 -21.544 1.00 . L L . 26 TYR CE1 1 1
2 9439 12 2 26 TYR CE2 C -10.727 -9.706 -21.164 1.00 . L L . 26 TYR CE2 1 1
2 9440 12 2 26 TYR CG C -12.465 -9.174 -19.560 1.00 . L L . 26 TYR CG 1 1
2 9441 12 2 26 TYR CZ C -11.122 -8.619 -21.953 1.00 . L L . 26 TYR CZ 1 1
2 9442 12 2 26 TYR H H -15.113 -10.760 -16.639 1.00 . L L . 26 TYR H 1 1
2 9443 12 2 26 TYR HA H -15.093 -9.290 -19.246 1.00 . L L . 26 TYR HA 1 1
2 9444 12 2 26 TYR HB2 H -13.255 -8.573 -17.676 1.00 . L L . 26 TYR HB2 1 1
2 9445 12 2 26 TYR HB3 H -12.646 -10.229 -17.721 1.00 . L L . 26 TYR HB3 1 1
2 9446 12 2 26 TYR HD1 H -13.682 -7.460 -20.032 1.00 . L L . 26 TYR HD1 1 1
2 9447 12 2 26 TYR HD2 H -11.097 -10.823 -19.359 1.00 . L L . 26 TYR HD2 1 1
2 9448 12 2 26 TYR HE1 H -12.493 -6.970 -22.152 1.00 . L L . 26 TYR HE1 1 1
2 9449 12 2 26 TYR HE2 H -9.907 -10.332 -21.479 1.00 . L L . 26 TYR HE2 1 1
2 9450 12 2 26 TYR HH H -9.811 -7.656 -22.952 1.00 . L L . 26 TYR HH 1 1
2 9451 12 2 26 TYR N N -15.376 -10.101 -17.315 1.00 . L L . 26 TYR N 1 1
2 9452 12 2 26 TYR O O -13.582 -12.109 -19.021 1.00 . L L . 26 TYR O 1 1
2 9453 12 2 26 TYR OH O -10.459 -8.342 -23.130 1.00 . L L . 26 TYR OH 1 1
2 9454 12 2 27 THR C C -15.632 -12.820 -22.274 1.00 . L L . 27 THR C 1 1
2 9455 12 2 27 THR CA C -15.421 -13.011 -20.766 1.00 . L L . 27 THR CA 1 1
2 9456 12 2 27 THR CB C -16.529 -13.901 -20.201 1.00 . L L . 27 THR CB 1 1
2 9457 12 2 27 THR CG2 C -16.161 -15.372 -20.404 1.00 . L L . 27 THR CG2 1 1
2 9458 12 2 27 THR H H -16.196 -11.065 -20.256 1.00 . L L . 27 THR H 1 1
2 9459 12 2 27 THR HA H -14.462 -13.477 -20.592 1.00 . L L . 27 THR HA 1 1
2 9460 12 2 27 THR HB H -17.457 -13.692 -20.709 1.00 . L L . 27 THR HB 1 1
2 9461 12 2 27 THR HG1 H -17.431 -14.139 -18.495 1.00 . L L . 27 THR HG1 1 1
2 9462 12 2 27 THR HG21 H -15.890 -15.536 -21.437 1.00 . L L . 27 THR HG21 1 1
2 9463 12 2 27 THR HG22 H -15.324 -15.625 -19.769 1.00 . L L . 27 THR HG22 1 1
2 9464 12 2 27 THR HG23 H -17.007 -15.993 -20.150 1.00 . L L . 27 THR HG23 1 1
2 9465 12 2 27 THR N N -15.457 -11.686 -20.084 1.00 . L L . 27 THR N 1 1
2 9466 12 2 27 THR O O -16.745 -12.883 -22.757 1.00 . L L . 27 THR O 1 1
2 9467 12 2 27 THR OG1 O -16.678 -13.638 -18.812 1.00 . L L . 27 THR OG1 1 1
2 9468 12 2 28 PRO C C -14.668 -13.712 -25.181 1.00 . L L . 28 PRO C 1 1
2 9469 12 2 28 PRO CA C -14.559 -12.379 -24.431 1.00 . L L . 28 PRO CA 1 1
2 9470 12 2 28 PRO CB C -13.207 -11.715 -24.708 1.00 . L L . 28 PRO CB 1 1
2 9471 12 2 28 PRO CD C -13.201 -12.513 -22.362 1.00 . L L . 28 PRO CD 1 1
2 9472 12 2 28 PRO CG C -12.283 -12.091 -23.524 1.00 . L L . 28 PRO CG 1 1
2 9473 12 2 28 PRO HA H -15.359 -11.716 -24.713 1.00 . L L . 28 PRO HA 1 1
2 9474 12 2 28 PRO HB2 H -12.796 -12.089 -25.637 1.00 . L L . 28 PRO HB2 1 1
2 9475 12 2 28 PRO HB3 H -13.322 -10.645 -24.754 1.00 . L L . 28 PRO HB3 1 1
2 9476 12 2 28 PRO HD2 H -12.902 -13.478 -21.975 1.00 . L L . 28 PRO HD2 1 1
2 9477 12 2 28 PRO HD3 H -13.189 -11.770 -21.581 1.00 . L L . 28 PRO HD3 1 1
2 9478 12 2 28 PRO HG2 H -11.635 -12.911 -23.807 1.00 . L L . 28 PRO HG2 1 1
2 9479 12 2 28 PRO HG3 H -11.693 -11.237 -23.230 1.00 . L L . 28 PRO HG3 1 1
2 9480 12 2 28 PRO N N -14.544 -12.590 -22.970 1.00 . L L . 28 PRO N 1 1
2 9481 12 2 28 PRO O O -13.739 -14.495 -25.215 1.00 . L L . 28 PRO O 1 1
2 9482 12 2 29 LYS C C -16.323 -14.923 -28.004 1.00 . L L . 29 LYS C 1 1
2 9483 12 2 29 LYS CA C -15.955 -15.243 -26.552 1.00 . L L . 29 LYS CA 1 1
2 9484 12 2 29 LYS CB C -17.070 -16.078 -25.920 1.00 . L L . 29 LYS CB 1 1
2 9485 12 2 29 LYS CD C -16.099 -18.382 -25.990 1.00 . L L . 29 LYS CD 1 1
2 9486 12 2 29 LYS CE C -16.329 -19.809 -26.497 1.00 . L L . 29 LYS CE 1 1
2 9487 12 2 29 LYS CG C -17.138 -17.444 -26.609 1.00 . L L . 29 LYS CG 1 1
2 9488 12 2 29 LYS H H -16.527 -13.322 -25.760 1.00 . L L . 29 LYS H 1 1
2 9489 12 2 29 LYS HA H -15.030 -15.799 -26.527 1.00 . L L . 29 LYS HA 1 1
2 9490 12 2 29 LYS HB2 H -16.867 -16.214 -24.868 1.00 . L L . 29 LYS HB2 1 1
2 9491 12 2 29 LYS HB3 H -18.014 -15.569 -26.041 1.00 . L L . 29 LYS HB3 1 1
2 9492 12 2 29 LYS HD2 H -15.109 -18.055 -26.269 1.00 . L L . 29 LYS HD2 1 1
2 9493 12 2 29 LYS HD3 H -16.195 -18.366 -24.915 1.00 . L L . 29 LYS HD3 1 1
2 9494 12 2 29 LYS HE2 H -16.403 -20.481 -25.656 1.00 . L L . 29 LYS HE2 1 1
2 9495 12 2 29 LYS HE3 H -17.246 -19.845 -27.068 1.00 . L L . 29 LYS HE3 1 1
2 9496 12 2 29 LYS HG2 H -18.126 -17.864 -26.480 1.00 . L L . 29 LYS HG2 1 1
2 9497 12 2 29 LYS HG3 H -16.933 -17.327 -27.662 1.00 . L L . 29 LYS HG3 1 1
2 9498 12 2 29 LYS HZ1 H -14.423 -19.524 -27.290 1.00 . L L . 29 LYS HZ1 1 1
2 9499 12 2 29 LYS HZ2 H -14.840 -21.154 -27.056 1.00 . L L . 29 LYS HZ2 1 1
2 9500 12 2 29 LYS HZ3 H -15.507 -20.281 -28.353 1.00 . L L . 29 LYS HZ3 1 1
2 9501 12 2 29 LYS N N -15.792 -13.970 -25.794 1.00 . L L . 29 LYS N 1 1
2 9502 12 2 29 LYS NZ N -15.189 -20.223 -27.364 1.00 . L L . 29 LYS NZ 1 1
2 9503 12 2 29 LYS O O -17.251 -14.186 -28.270 1.00 . L L . 29 LYS O 1 1
2 9504 12 2 30 THR C C -15.474 -16.377 -31.238 1.00 . L L . 30 THR C 1 1
2 9505 12 2 30 THR CA C -15.916 -15.192 -30.378 1.00 . L L . 30 THR CA 1 1
2 9506 12 2 30 THR CB C -15.170 -13.932 -30.827 1.00 . L L . 30 THR CB 1 1
2 9507 12 2 30 THR CG2 C -16.169 -12.907 -31.364 1.00 . L L . 30 THR CG2 1 1
2 9508 12 2 30 THR H H -14.857 -16.064 -28.714 1.00 . L L . 30 THR H 1 1
2 9509 12 2 30 THR HA H -16.979 -15.040 -30.492 1.00 . L L . 30 THR HA 1 1
2 9510 12 2 30 THR HB H -14.470 -14.188 -31.607 1.00 . L L . 30 THR HB 1 1
2 9511 12 2 30 THR HG1 H -13.943 -12.643 -30.042 1.00 . L L . 30 THR HG1 1 1
2 9512 12 2 30 THR HG21 H -17.175 -13.283 -31.241 1.00 . L L . 30 THR HG21 1 1
2 9513 12 2 30 THR HG22 H -16.063 -11.979 -30.821 1.00 . L L . 30 THR HG22 1 1
2 9514 12 2 30 THR HG23 H -15.979 -12.733 -32.413 1.00 . L L . 30 THR HG23 1 1
2 9515 12 2 30 THR N N -15.603 -15.471 -28.947 1.00 . L L . 30 THR N 1 1
2 9516 12 2 30 THR O O -15.048 -17.369 -30.671 1.00 . L L . 30 THR O 1 1
2 9517 12 2 30 THR OXT O -15.568 -16.272 -32.450 1.00 . L L . 30 THR OXT 1 1
2 9518 12 2 30 THR OG1 O -14.468 -13.380 -29.721 1.00 . L L . 30 THR OG1 1 1
2 9519 13 3 1 ZN ZN ZN 0.062 -0.345 -5.613 1.00 . M B . 31 ZN ZN 1 1
2 9520 14 4 1 IPH C1 C 10.845 3.340 -5.241 1.00 . N B . 32 IPH C1 1 1
2 9521 14 4 1 IPH C2 C 11.023 3.818 -6.543 1.00 . N B . 32 IPH C2 1 1
2 9522 14 4 1 IPH C3 C 10.008 3.653 -7.494 1.00 . N B . 32 IPH C3 1 1
2 9523 14 4 1 IPH C4 C 8.817 3.011 -7.140 1.00 . N B . 32 IPH C4 1 1
2 9524 14 4 1 IPH C5 C 8.638 2.532 -5.837 1.00 . N B . 32 IPH C5 1 1
2 9525 14 4 1 IPH C6 C 9.653 2.697 -4.886 1.00 . N B . 32 IPH C6 1 1
2 9526 14 4 1 IPH H2 H 11.943 4.314 -6.816 1.00 . N B . 32 IPH H2 1 1
2 9527 14 4 1 IPH H3 H 10.146 4.021 -8.500 1.00 . N B . 32 IPH H3 1 1
2 9528 14 4 1 IPH H4 H 8.034 2.882 -7.873 1.00 . N B . 32 IPH H4 1 1
2 9529 14 4 1 IPH H5 H 7.720 2.036 -5.564 1.00 . N B . 32 IPH H5 1 1
2 9530 14 4 1 IPH H6 H 9.516 2.329 -3.879 1.00 . N B . 32 IPH H6 1 1
2 9531 14 4 1 IPH HO1 H 12.271 2.648 -4.178 1.00 . N B . 32 IPH HO1 1 1
2 9532 14 4 1 IPH O1 O 11.844 3.500 -4.304 1.00 . N B . 32 IPH O1 1 1
2 9533 15 3 1 ZN ZN ZN -0.079 -0.158 -23.981 1.00 . O D . 31 ZN ZN 1 1
2 9534 16 4 1 IPH C1 C 3.713 -11.242 -24.490 1.00 . P D . 32 IPH C1 1 1
2 9535 16 4 1 IPH C2 C 3.423 -11.690 -23.196 1.00 . P D . 32 IPH C2 1 1
2 9536 16 4 1 IPH C3 C 2.938 -10.793 -22.237 1.00 . P D . 32 IPH C3 1 1
2 9537 16 4 1 IPH C4 C 2.744 -9.448 -22.571 1.00 . P D . 32 IPH C4 1 1
2 9538 16 4 1 IPH C5 C 3.034 -9.000 -23.866 1.00 . P D . 32 IPH C5 1 1
2 9539 16 4 1 IPH C6 C 3.518 -9.897 -24.826 1.00 . P D . 32 IPH C6 1 1
2 9540 16 4 1 IPH H2 H 3.574 -12.728 -22.937 1.00 . P D . 32 IPH H2 1 1
2 9541 16 4 1 IPH H3 H 2.715 -11.140 -21.239 1.00 . P D . 32 IPH H3 1 1
2 9542 16 4 1 IPH H4 H 2.370 -8.757 -21.831 1.00 . P D . 32 IPH H4 1 1
2 9543 16 4 1 IPH H5 H 2.884 -7.962 -24.125 1.00 . P D . 32 IPH H5 1 1
2 9544 16 4 1 IPH H6 H 3.743 -9.552 -25.825 1.00 . P D . 32 IPH H6 1 1
2 9545 16 4 1 IPH HO1 H 5.106 -11.898 -25.618 1.00 . P D . 32 IPH HO1 1 1
2 9546 16 4 1 IPH O1 O 4.191 -12.127 -25.436 1.00 . P D . 32 IPH O1 1 1
2 9547 17 4 1 IPH C1 C -8.447 7.458 -5.436 1.00 . Q F . 32 IPH C1 1 1
2 9548 17 4 1 IPH C2 C -8.921 7.314 -6.744 1.00 . Q F . 32 IPH C2 1 1
2 9549 17 4 1 IPH C3 C -8.221 6.518 -7.659 1.00 . Q F . 32 IPH C3 1 1
2 9550 17 4 1 IPH C4 C -7.047 5.866 -7.266 1.00 . Q F . 32 IPH C4 1 1
2 9551 17 4 1 IPH C5 C -6.572 6.009 -5.958 1.00 . Q F . 32 IPH C5 1 1
2 9552 17 4 1 IPH C6 C -7.271 6.806 -5.042 1.00 . Q F . 32 IPH C6 1 1
2 9553 17 4 1 IPH H2 H -9.828 7.816 -7.048 1.00 . Q F . 32 IPH H2 1 1
2 9554 17 4 1 IPH H3 H -8.587 6.407 -8.669 1.00 . Q F . 32 IPH H3 1 1
2 9555 17 4 1 IPH H4 H -6.508 5.251 -7.972 1.00 . Q F . 32 IPH H4 1 1
2 9556 17 4 1 IPH H5 H -5.665 5.506 -5.655 1.00 . Q F . 32 IPH H5 1 1
2 9557 17 4 1 IPH H6 H -6.903 6.915 -4.033 1.00 . Q F . 32 IPH H6 1 1
2 9558 17 4 1 IPH HO1 H -8.637 9.048 -4.396 1.00 . Q F . 32 IPH HO1 1 1
2 9559 17 4 1 IPH O1 O -9.138 8.241 -4.534 1.00 . Q F . 32 IPH O1 1 1
2 9560 18 4 1 IPH C1 C 7.936 7.854 -23.906 1.00 . R H . 31 IPH C1 1 1
2 9561 18 4 1 IPH C2 C 8.409 7.731 -22.594 1.00 . R H . 31 IPH C2 1 1
2 9562 18 4 1 IPH C3 C 7.753 6.887 -21.689 1.00 . R H . 31 IPH C3 1 1
2 9563 18 4 1 IPH C4 C 6.626 6.165 -22.097 1.00 . R H . 31 IPH C4 1 1
2 9564 18 4 1 IPH C5 C 6.153 6.290 -23.408 1.00 . R H . 31 IPH C5 1 1
2 9565 18 4 1 IPH C6 C 6.808 7.133 -24.313 1.00 . R H . 31 IPH C6 1 1
2 9566 18 4 1 IPH H2 H 9.280 8.288 -22.279 1.00 . R H . 31 IPH H2 1 1
2 9567 18 4 1 IPH H3 H 8.118 6.791 -20.677 1.00 . R H . 31 IPH H3 1 1
2 9568 18 4 1 IPH H4 H 6.120 5.514 -21.400 1.00 . R H . 31 IPH H4 1 1
2 9569 18 4 1 IPH H5 H 5.282 5.733 -23.723 1.00 . R H . 31 IPH H5 1 1
2 9570 18 4 1 IPH H6 H 6.442 7.228 -25.324 1.00 . R H . 31 IPH H6 1 1
2 9571 18 4 1 IPH HO1 H 8.069 9.492 -24.881 1.00 . R H . 31 IPH HO1 1 1
2 9572 18 4 1 IPH O1 O 8.583 8.685 -24.800 1.00 . R H . 31 IPH O1 1 1
2 9573 19 4 1 IPH C1 C -1.962 -11.465 -5.421 1.00 . S J . 31 IPH C1 1 1
2 9574 19 4 1 IPH C2 C -1.614 -11.883 -6.712 1.00 . S J . 31 IPH C2 1 1
2 9575 19 4 1 IPH C3 C -1.298 -10.936 -7.692 1.00 . S J . 31 IPH C3 1 1
2 9576 19 4 1 IPH C4 C -1.330 -9.570 -7.382 1.00 . S J . 31 IPH C4 1 1
2 9577 19 4 1 IPH C5 C -1.678 -9.153 -6.093 1.00 . S J . 31 IPH C5 1 1
2 9578 19 4 1 IPH C6 C -1.993 -10.099 -5.112 1.00 . S J . 31 IPH C6 1 1
2 9579 19 4 1 IPH H2 H -1.588 -12.936 -6.952 1.00 . S J . 31 IPH H2 1 1
2 9580 19 4 1 IPH H3 H -1.029 -11.258 -8.687 1.00 . S J . 31 IPH H3 1 1
2 9581 19 4 1 IPH H4 H -1.086 -8.839 -8.139 1.00 . S J . 31 IPH H4 1 1
2 9582 19 4 1 IPH H5 H -1.704 -8.100 -5.855 1.00 . S J . 31 IPH H5 1 1
2 9583 19 4 1 IPH H6 H -2.260 -9.777 -4.118 1.00 . S J . 31 IPH H6 1 1
2 9584 19 4 1 IPH HO1 H -3.232 -12.420 -4.364 1.00 . S J . 31 IPH HO1 1 1
2 9585 19 4 1 IPH O1 O -2.276 -12.398 -4.454 1.00 . S J . 31 IPH O1 1 1
2 9586 20 4 1 IPH C1 C -11.033 2.338 -24.064 1.00 . T L . 31 IPH C1 1 1
2 9587 20 4 1 IPH C2 C -11.263 2.775 -22.754 1.00 . T L . 31 IPH C2 1 1
2 9588 20 4 1 IPH C3 C -10.249 2.670 -21.795 1.00 . T L . 31 IPH C3 1 1
2 9589 20 4 1 IPH C4 C -9.005 2.132 -22.145 1.00 . T L . 31 IPH C4 1 1
2 9590 20 4 1 IPH C5 C -8.775 1.696 -23.456 1.00 . T L . 31 IPH C5 1 1
2 9591 20 4 1 IPH C6 C -9.789 1.800 -24.417 1.00 . T L . 31 IPH C6 1 1
2 9592 20 4 1 IPH H2 H -12.221 3.190 -22.484 1.00 . T L . 31 IPH H2 1 1
2 9593 20 4 1 IPH H3 H -10.426 3.007 -20.784 1.00 . T L . 31 IPH H3 1 1
2 9594 20 4 1 IPH H4 H -8.223 2.051 -21.404 1.00 . T L . 31 IPH H4 1 1
2 9595 20 4 1 IPH H5 H -7.816 1.280 -23.727 1.00 . T L . 31 IPH H5 1 1
2 9596 20 4 1 IPH H6 H -9.613 1.464 -25.428 1.00 . T L . 31 IPH H6 1 1
2 9597 20 4 1 IPH HO1 H -12.378 1.562 -25.176 1.00 . T L . 31 IPH HO1 1 1
2 9598 20 4 1 IPH O1 O -12.034 2.443 -25.010 1.00 . T L . 31 IPH O1 1 1
2 9599 21 5 1 HOH H1 H -0.719 -0.830 -3.960 1.00 . U F . 31 HOH H1 1 1
2 9600 21 5 1 HOH H2 H 0.010 -1.564 -2.854 1.00 . U F . 31 HOH H2 1 1
2 9601 21 5 1 HOH O O -0.063 -0.707 -3.273 1.00 . U F . 31 HOH O 1 1
2 9602 21 5 4 HOH H1 H -0.333 0.758 -26.087 1.00 . U H . 32 HOH H1 1 1
2 9603 21 5 4 HOH H2 H -0.876 -0.376 -26.918 1.00 . U H . 32 HOH H2 1 1
2 9604 21 5 4 HOH O O -0.126 -0.129 -26.378 1.00 . U H . 32 HOH O 1 1
3 9605 1 1 1 GLY C C 18.698 -6.020 -4.128 1.00 . A A . 1 GLY C 1 1
3 9606 1 1 1 GLY CA C 19.196 -7.455 -4.312 1.00 . A A . 1 GLY CA 1 1
3 9607 1 1 1 GLY H1 H 20.508 -6.511 -5.628 1.00 . A A . 1 GLY H1 1 1
3 9608 1 1 1 GLY H2 H 21.228 -7.725 -4.681 1.00 . A A . 1 GLY H2 1 1
3 9609 1 1 1 GLY H3 H 20.225 -8.145 -5.986 1.00 . A A . 1 GLY H3 1 1
3 9610 1 1 1 GLY HA2 H 18.410 -8.058 -4.744 1.00 . A A . 1 GLY HA2 1 1
3 9611 1 1 1 GLY HA3 H 19.477 -7.861 -3.354 1.00 . A A . 1 GLY HA3 1 1
3 9612 1 1 1 GLY N N 20.378 -7.460 -5.220 1.00 . A A . 1 GLY N 1 1
3 9613 1 1 1 GLY O O 19.444 -5.137 -3.755 1.00 . A A . 1 GLY O 1 1
3 9614 1 1 2 ILE C C 15.574 -4.458 -3.465 1.00 . A A . 2 ILE C 1 1
3 9615 1 1 2 ILE CA C 16.897 -4.402 -4.228 1.00 . A A . 2 ILE CA 1 1
3 9616 1 1 2 ILE CB C 16.656 -3.789 -5.608 1.00 . A A . 2 ILE CB 1 1
3 9617 1 1 2 ILE CD1 C 16.443 -1.585 -6.763 1.00 . A A . 2 ILE CD1 1 1
3 9618 1 1 2 ILE CG1 C 16.227 -2.330 -5.447 1.00 . A A . 2 ILE CG1 1 1
3 9619 1 1 2 ILE CG2 C 15.550 -4.568 -6.326 1.00 . A A . 2 ILE CG2 1 1
3 9620 1 1 2 ILE H H 16.856 -6.506 -4.687 1.00 . A A . 2 ILE H 1 1
3 9621 1 1 2 ILE HA H 17.604 -3.795 -3.682 1.00 . A A . 2 ILE HA 1 1
3 9622 1 1 2 ILE HB H 17.566 -3.839 -6.187 1.00 . A A . 2 ILE HB 1 1
3 9623 1 1 2 ILE HD11 H 16.946 -2.234 -7.465 1.00 . A A . 2 ILE HD11 1 1
3 9624 1 1 2 ILE HD12 H 15.488 -1.288 -7.169 1.00 . A A . 2 ILE HD12 1 1
3 9625 1 1 2 ILE HD13 H 17.049 -0.708 -6.587 1.00 . A A . 2 ILE HD13 1 1
3 9626 1 1 2 ILE HG12 H 15.181 -2.292 -5.179 1.00 . A A . 2 ILE HG12 1 1
3 9627 1 1 2 ILE HG13 H 16.816 -1.864 -4.670 1.00 . A A . 2 ILE HG13 1 1
3 9628 1 1 2 ILE HG21 H 14.701 -4.676 -5.669 1.00 . A A . 2 ILE HG21 1 1
3 9629 1 1 2 ILE HG22 H 15.252 -4.033 -7.215 1.00 . A A . 2 ILE HG22 1 1
3 9630 1 1 2 ILE HG23 H 15.918 -5.545 -6.600 1.00 . A A . 2 ILE HG23 1 1
3 9631 1 1 2 ILE N N 17.441 -5.780 -4.387 1.00 . A A . 2 ILE N 1 1
3 9632 1 1 2 ILE O O 14.782 -3.536 -3.504 1.00 . A A . 2 ILE O 1 1
3 9633 1 1 3 VAL C C 14.286 -5.316 -0.548 1.00 . A A . 3 VAL C 1 1
3 9634 1 1 3 VAL CA C 14.052 -5.660 -2.022 1.00 . A A . 3 VAL CA 1 1
3 9635 1 1 3 VAL CB C 13.534 -7.095 -2.141 1.00 . A A . 3 VAL CB 1 1
3 9636 1 1 3 VAL CG1 C 13.130 -7.372 -3.590 1.00 . A A . 3 VAL CG1 1 1
3 9637 1 1 3 VAL CG2 C 14.637 -8.071 -1.726 1.00 . A A . 3 VAL CG2 1 1
3 9638 1 1 3 VAL H H 15.968 -6.268 -2.766 1.00 . A A . 3 VAL H 1 1
3 9639 1 1 3 VAL HA H 13.327 -4.983 -2.438 1.00 . A A . 3 VAL HA 1 1
3 9640 1 1 3 VAL HB H 12.675 -7.222 -1.498 1.00 . A A . 3 VAL HB 1 1
3 9641 1 1 3 VAL HG11 H 12.727 -6.472 -4.031 1.00 . A A . 3 VAL HG11 1 1
3 9642 1 1 3 VAL HG12 H 13.997 -7.690 -4.152 1.00 . A A . 3 VAL HG12 1 1
3 9643 1 1 3 VAL HG13 H 12.381 -8.151 -3.613 1.00 . A A . 3 VAL HG13 1 1
3 9644 1 1 3 VAL HG21 H 15.195 -7.655 -0.900 1.00 . A A . 3 VAL HG21 1 1
3 9645 1 1 3 VAL HG22 H 14.194 -9.008 -1.424 1.00 . A A . 3 VAL HG22 1 1
3 9646 1 1 3 VAL HG23 H 15.303 -8.240 -2.560 1.00 . A A . 3 VAL HG23 1 1
3 9647 1 1 3 VAL N N 15.323 -5.537 -2.779 1.00 . A A . 3 VAL N 1 1
3 9648 1 1 3 VAL O O 13.358 -5.204 0.227 1.00 . A A . 3 VAL O 1 1
3 9649 1 1 4 GLU C C 16.523 -3.464 1.342 1.00 . A A . 4 GLU C 1 1
3 9650 1 1 4 GLU CA C 15.809 -4.816 1.265 1.00 . A A . 4 GLU CA 1 1
3 9651 1 1 4 GLU CB C 16.705 -5.900 1.870 1.00 . A A . 4 GLU CB 1 1
3 9652 1 1 4 GLU CD C 17.608 -6.840 4.003 1.00 . A A . 4 GLU CD 1 1
3 9653 1 1 4 GLU CG C 16.629 -5.833 3.397 1.00 . A A . 4 GLU CG 1 1
3 9654 1 1 4 GLU H H 16.252 -5.244 -0.789 1.00 . A A . 4 GLU H 1 1
3 9655 1 1 4 GLU HA H 14.885 -4.767 1.811 1.00 . A A . 4 GLU HA 1 1
3 9656 1 1 4 GLU HB2 H 16.370 -6.871 1.533 1.00 . A A . 4 GLU HB2 1 1
3 9657 1 1 4 GLU HB3 H 17.725 -5.741 1.554 1.00 . A A . 4 GLU HB3 1 1
3 9658 1 1 4 GLU HG2 H 16.886 -4.836 3.726 1.00 . A A . 4 GLU HG2 1 1
3 9659 1 1 4 GLU HG3 H 15.626 -6.070 3.717 1.00 . A A . 4 GLU HG3 1 1
3 9660 1 1 4 GLU N N 15.520 -5.148 -0.155 1.00 . A A . 4 GLU N 1 1
3 9661 1 1 4 GLU O O 16.976 -3.050 2.390 1.00 . A A . 4 GLU O 1 1
3 9662 1 1 4 GLU OE1 O 17.514 -8.007 3.662 1.00 . A A . 4 GLU OE1 1 1
3 9663 1 1 4 GLU OE2 O 18.437 -6.426 4.797 1.00 . A A . 4 GLU OE2 1 1
3 9664 1 1 5 GLN C C 16.391 -0.387 -0.344 1.00 . A A . 5 GLN C 1 1
3 9665 1 1 5 GLN CA C 17.313 -1.455 0.249 1.00 . A A . 5 GLN CA 1 1
3 9666 1 1 5 GLN CB C 18.593 -1.544 -0.587 1.00 . A A . 5 GLN CB 1 1
3 9667 1 1 5 GLN CD C 20.476 -0.149 -1.452 1.00 . A A . 5 GLN CD 1 1
3 9668 1 1 5 GLN CG C 19.470 -0.321 -0.311 1.00 . A A . 5 GLN CG 1 1
3 9669 1 1 5 GLN H H 16.259 -3.122 -0.591 1.00 . A A . 5 GLN H 1 1
3 9670 1 1 5 GLN HA H 17.562 -1.195 1.261 1.00 . A A . 5 GLN HA 1 1
3 9671 1 1 5 GLN HB2 H 19.133 -2.442 -0.323 1.00 . A A . 5 GLN HB2 1 1
3 9672 1 1 5 GLN HB3 H 18.338 -1.572 -1.636 1.00 . A A . 5 GLN HB3 1 1
3 9673 1 1 5 GLN HE21 H 19.143 0.634 -2.698 1.00 . A A . 5 GLN HE21 1 1
3 9674 1 1 5 GLN HE22 H 20.714 0.480 -3.321 1.00 . A A . 5 GLN HE22 1 1
3 9675 1 1 5 GLN HG2 H 18.848 0.560 -0.241 1.00 . A A . 5 GLN HG2 1 1
3 9676 1 1 5 GLN HG3 H 20.003 -0.461 0.618 1.00 . A A . 5 GLN HG3 1 1
3 9677 1 1 5 GLN N N 16.628 -2.773 0.239 1.00 . A A . 5 GLN N 1 1
3 9678 1 1 5 GLN NE2 N 20.078 0.364 -2.584 1.00 . A A . 5 GLN NE2 1 1
3 9679 1 1 5 GLN O O 16.379 0.747 0.092 1.00 . A A . 5 GLN O 1 1
3 9680 1 1 5 GLN OE1 O 21.635 -0.486 -1.312 1.00 . A A . 5 GLN OE1 1 1
3 9681 1 1 6 CYS C C 13.266 -0.018 -1.542 1.00 . A A . 6 CYS C 1 1
3 9682 1 1 6 CYS CA C 14.709 0.266 -1.961 1.00 . A A . 6 CYS CA 1 1
3 9683 1 1 6 CYS CB C 14.823 0.173 -3.486 1.00 . A A . 6 CYS CB 1 1
3 9684 1 1 6 CYS H H 15.649 -1.654 -1.681 1.00 . A A . 6 CYS H 1 1
3 9685 1 1 6 CYS HA H 14.988 1.256 -1.637 1.00 . A A . 6 CYS HA 1 1
3 9686 1 1 6 CYS HB2 H 15.630 -0.497 -3.746 1.00 . A A . 6 CYS HB2 1 1
3 9687 1 1 6 CYS HB3 H 13.897 -0.206 -3.893 1.00 . A A . 6 CYS HB3 1 1
3 9688 1 1 6 CYS N N 15.622 -0.736 -1.339 1.00 . A A . 6 CYS N 1 1
3 9689 1 1 6 CYS O O 12.350 0.677 -1.935 1.00 . A A . 6 CYS O 1 1
3 9690 1 1 6 CYS SG S 15.157 1.811 -4.181 1.00 . A A . 6 CYS SG 1 1
3 9691 1 1 7 CYS C C 11.358 -0.614 0.994 1.00 . A A . 7 CYS C 1 1
3 9692 1 1 7 CYS CA C 11.667 -1.352 -0.312 1.00 . A A . 7 CYS CA 1 1
3 9693 1 1 7 CYS CB C 11.542 -2.860 -0.090 1.00 . A A . 7 CYS CB 1 1
3 9694 1 1 7 CYS H H 13.804 -1.581 -0.443 1.00 . A A . 7 CYS H 1 1
3 9695 1 1 7 CYS HA H 10.968 -1.042 -1.074 1.00 . A A . 7 CYS HA 1 1
3 9696 1 1 7 CYS HB2 H 11.951 -3.385 -0.941 1.00 . A A . 7 CYS HB2 1 1
3 9697 1 1 7 CYS HB3 H 12.085 -3.140 0.801 1.00 . A A . 7 CYS HB3 1 1
3 9698 1 1 7 CYS N N 13.053 -1.031 -0.750 1.00 . A A . 7 CYS N 1 1
3 9699 1 1 7 CYS O O 10.228 -0.253 1.262 1.00 . A A . 7 CYS O 1 1
3 9700 1 1 7 CYS SG S 9.799 -3.297 0.107 1.00 . A A . 7 CYS SG 1 1
3 9701 1 1 8 THR C C 12.092 1.830 2.851 1.00 . A A . 8 THR C 1 1
3 9702 1 1 8 THR CA C 12.120 0.319 3.094 1.00 . A A . 8 THR CA 1 1
3 9703 1 1 8 THR CB C 13.249 -0.015 4.073 1.00 . A A . 8 THR CB 1 1
3 9704 1 1 8 THR CG2 C 13.073 -1.443 4.591 1.00 . A A . 8 THR CG2 1 1
3 9705 1 1 8 THR H H 13.254 -0.695 1.569 1.00 . A A . 8 THR H 1 1
3 9706 1 1 8 THR HA H 11.176 0.004 3.513 1.00 . A A . 8 THR HA 1 1
3 9707 1 1 8 THR HB H 13.218 0.672 4.905 1.00 . A A . 8 THR HB 1 1
3 9708 1 1 8 THR HG1 H 15.175 -0.276 3.977 1.00 . A A . 8 THR HG1 1 1
3 9709 1 1 8 THR HG21 H 12.417 -1.988 3.930 1.00 . A A . 8 THR HG21 1 1
3 9710 1 1 8 THR HG22 H 14.035 -1.934 4.630 1.00 . A A . 8 THR HG22 1 1
3 9711 1 1 8 THR HG23 H 12.643 -1.415 5.582 1.00 . A A . 8 THR HG23 1 1
3 9712 1 1 8 THR N N 12.354 -0.392 1.806 1.00 . A A . 8 THR N 1 1
3 9713 1 1 8 THR O O 11.669 2.594 3.694 1.00 . A A . 8 THR O 1 1
3 9714 1 1 8 THR OG1 O 14.500 0.100 3.407 1.00 . A A . 8 THR OG1 1 1
3 9715 1 1 9 SER C C 13.015 3.971 -0.013 1.00 . A A . 9 SER C 1 1
3 9716 1 1 9 SER CA C 12.539 3.728 1.419 1.00 . A A . 9 SER CA 1 1
3 9717 1 1 9 SER CB C 13.479 4.436 2.395 1.00 . A A . 9 SER CB 1 1
3 9718 1 1 9 SER H H 12.881 1.637 1.038 1.00 . A A . 9 SER H 1 1
3 9719 1 1 9 SER HA H 11.540 4.117 1.537 1.00 . A A . 9 SER HA 1 1
3 9720 1 1 9 SER HB2 H 13.913 3.714 3.065 1.00 . A A . 9 SER HB2 1 1
3 9721 1 1 9 SER HB3 H 14.265 4.931 1.842 1.00 . A A . 9 SER HB3 1 1
3 9722 1 1 9 SER HG H 12.444 6.076 2.549 1.00 . A A . 9 SER HG 1 1
3 9723 1 1 9 SER N N 12.541 2.268 1.707 1.00 . A A . 9 SER N 1 1
3 9724 1 1 9 SER O O 13.846 3.254 -0.534 1.00 . A A . 9 SER O 1 1
3 9725 1 1 9 SER OG O 12.741 5.388 3.149 1.00 . A A . 9 SER OG 1 1
3 9726 1 1 10 ILE C C 14.422 5.488 -2.108 1.00 . A A . 10 ILE C 1 1
3 9727 1 1 10 ILE CA C 12.907 5.275 -2.054 1.00 . A A . 10 ILE CA 1 1
3 9728 1 1 10 ILE CB C 12.195 6.542 -2.530 1.00 . A A . 10 ILE CB 1 1
3 9729 1 1 10 ILE CD1 C 10.044 7.272 -1.479 1.00 . A A . 10 ILE CD1 1 1
3 9730 1 1 10 ILE CG1 C 10.680 6.321 -2.496 1.00 . A A . 10 ILE CG1 1 1
3 9731 1 1 10 ILE CG2 C 12.629 6.867 -3.960 1.00 . A A . 10 ILE CG2 1 1
3 9732 1 1 10 ILE H H 11.821 5.544 -0.214 1.00 . A A . 10 ILE H 1 1
3 9733 1 1 10 ILE HA H 12.636 4.448 -2.694 1.00 . A A . 10 ILE HA 1 1
3 9734 1 1 10 ILE HB H 12.456 7.365 -1.880 1.00 . A A . 10 ILE HB 1 1
3 9735 1 1 10 ILE HD11 H 10.790 7.581 -0.761 1.00 . A A . 10 ILE HD11 1 1
3 9736 1 1 10 ILE HD12 H 9.657 8.140 -1.991 1.00 . A A . 10 ILE HD12 1 1
3 9737 1 1 10 ILE HD13 H 9.239 6.766 -0.968 1.00 . A A . 10 ILE HD13 1 1
3 9738 1 1 10 ILE HG12 H 10.268 6.513 -3.476 1.00 . A A . 10 ILE HG12 1 1
3 9739 1 1 10 ILE HG13 H 10.471 5.302 -2.211 1.00 . A A . 10 ILE HG13 1 1
3 9740 1 1 10 ILE HG21 H 13.699 7.006 -3.991 1.00 . A A . 10 ILE HG21 1 1
3 9741 1 1 10 ILE HG22 H 12.352 6.054 -4.614 1.00 . A A . 10 ILE HG22 1 1
3 9742 1 1 10 ILE HG23 H 12.139 7.773 -4.286 1.00 . A A . 10 ILE HG23 1 1
3 9743 1 1 10 ILE N N 12.491 4.979 -0.654 1.00 . A A . 10 ILE N 1 1
3 9744 1 1 10 ILE O O 15.025 5.977 -1.173 1.00 . A A . 10 ILE O 1 1
3 9745 1 1 11 CYS C C 16.814 6.488 -4.249 1.00 . A A . 11 CYS C 1 1
3 9746 1 1 11 CYS CA C 16.519 5.313 -3.315 1.00 . A A . 11 CYS CA 1 1
3 9747 1 1 11 CYS CB C 17.159 4.048 -3.894 1.00 . A A . 11 CYS CB 1 1
3 9748 1 1 11 CYS H H 14.540 4.737 -3.944 1.00 . A A . 11 CYS H 1 1
3 9749 1 1 11 CYS HA H 16.936 5.514 -2.339 1.00 . A A . 11 CYS HA 1 1
3 9750 1 1 11 CYS HB2 H 16.884 3.950 -4.933 1.00 . A A . 11 CYS HB2 1 1
3 9751 1 1 11 CYS HB3 H 18.234 4.117 -3.813 1.00 . A A . 11 CYS HB3 1 1
3 9752 1 1 11 CYS N N 15.044 5.127 -3.200 1.00 . A A . 11 CYS N 1 1
3 9753 1 1 11 CYS O O 15.928 7.216 -4.649 1.00 . A A . 11 CYS O 1 1
3 9754 1 1 11 CYS SG S 16.580 2.598 -2.984 1.00 . A A . 11 CYS SG 1 1
3 9755 1 1 12 SER C C 18.737 7.224 -6.904 1.00 . A A . 12 SER C 1 1
3 9756 1 1 12 SER CA C 18.412 7.790 -5.520 1.00 . A A . 12 SER CA 1 1
3 9757 1 1 12 SER CB C 19.636 8.526 -4.974 1.00 . A A . 12 SER CB 1 1
3 9758 1 1 12 SER H H 18.753 6.068 -4.276 1.00 . A A . 12 SER H 1 1
3 9759 1 1 12 SER HA H 17.581 8.475 -5.598 1.00 . A A . 12 SER HA 1 1
3 9760 1 1 12 SER HB2 H 20.528 7.979 -5.228 1.00 . A A . 12 SER HB2 1 1
3 9761 1 1 12 SER HB3 H 19.686 9.515 -5.411 1.00 . A A . 12 SER HB3 1 1
3 9762 1 1 12 SER HG H 18.710 9.068 -3.352 1.00 . A A . 12 SER HG 1 1
3 9763 1 1 12 SER N N 18.056 6.670 -4.607 1.00 . A A . 12 SER N 1 1
3 9764 1 1 12 SER O O 18.940 6.038 -7.067 1.00 . A A . 12 SER O 1 1
3 9765 1 1 12 SER OG O 19.533 8.622 -3.560 1.00 . A A . 12 SER OG 1 1
3 9766 1 1 13 LEU C C 20.558 7.078 -9.305 1.00 . A A . 13 LEU C 1 1
3 9767 1 1 13 LEU CA C 19.108 7.566 -9.269 1.00 . A A . 13 LEU CA 1 1
3 9768 1 1 13 LEU CB C 18.923 8.699 -10.283 1.00 . A A . 13 LEU CB 1 1
3 9769 1 1 13 LEU CD1 C 16.996 7.787 -11.592 1.00 . A A . 13 LEU CD1 1 1
3 9770 1 1 13 LEU CD2 C 18.757 9.133 -12.739 1.00 . A A . 13 LEU CD2 1 1
3 9771 1 1 13 LEU CG C 18.491 8.113 -11.629 1.00 . A A . 13 LEU CG 1 1
3 9772 1 1 13 LEU H H 18.627 9.016 -7.753 1.00 . A A . 13 LEU H 1 1
3 9773 1 1 13 LEU HA H 18.446 6.750 -9.516 1.00 . A A . 13 LEU HA 1 1
3 9774 1 1 13 LEU HB2 H 18.164 9.381 -9.925 1.00 . A A . 13 LEU HB2 1 1
3 9775 1 1 13 LEU HB3 H 19.856 9.228 -10.404 1.00 . A A . 13 LEU HB3 1 1
3 9776 1 1 13 LEU HD11 H 16.580 8.109 -10.649 1.00 . A A . 13 LEU HD11 1 1
3 9777 1 1 13 LEU HD12 H 16.497 8.300 -12.401 1.00 . A A . 13 LEU HD12 1 1
3 9778 1 1 13 LEU HD13 H 16.858 6.721 -11.702 1.00 . A A . 13 LEU HD13 1 1
3 9779 1 1 13 LEU HD21 H 19.686 9.648 -12.540 1.00 . A A . 13 LEU HD21 1 1
3 9780 1 1 13 LEU HD22 H 18.827 8.620 -13.688 1.00 . A A . 13 LEU HD22 1 1
3 9781 1 1 13 LEU HD23 H 17.949 9.847 -12.773 1.00 . A A . 13 LEU HD23 1 1
3 9782 1 1 13 LEU HG H 19.052 7.211 -11.824 1.00 . A A . 13 LEU HG 1 1
3 9783 1 1 13 LEU N N 18.792 8.062 -7.903 1.00 . A A . 13 LEU N 1 1
3 9784 1 1 13 LEU O O 20.987 6.439 -10.246 1.00 . A A . 13 LEU O 1 1
3 9785 1 1 14 TYR C C 22.797 5.446 -7.871 1.00 . A A . 14 TYR C 1 1
3 9786 1 1 14 TYR CA C 22.737 6.927 -8.255 1.00 . A A . 14 TYR CA 1 1
3 9787 1 1 14 TYR CB C 23.508 7.749 -7.217 1.00 . A A . 14 TYR CB 1 1
3 9788 1 1 14 TYR CD1 C 24.068 9.602 -8.837 1.00 . A A . 14 TYR CD1 1 1
3 9789 1 1 14 TYR CD2 C 25.872 8.522 -7.629 1.00 . A A . 14 TYR CD2 1 1
3 9790 1 1 14 TYR CE1 C 24.996 10.433 -9.478 1.00 . A A . 14 TYR CE1 1 1
3 9791 1 1 14 TYR CE2 C 26.799 9.352 -8.270 1.00 . A A . 14 TYR CE2 1 1
3 9792 1 1 14 TYR CG C 24.506 8.646 -7.913 1.00 . A A . 14 TYR CG 1 1
3 9793 1 1 14 TYR CZ C 26.361 10.308 -9.194 1.00 . A A . 14 TYR CZ 1 1
3 9794 1 1 14 TYR H H 20.953 7.889 -7.538 1.00 . A A . 14 TYR H 1 1
3 9795 1 1 14 TYR HA H 23.178 7.068 -9.228 1.00 . A A . 14 TYR HA 1 1
3 9796 1 1 14 TYR HB2 H 22.815 8.355 -6.652 1.00 . A A . 14 TYR HB2 1 1
3 9797 1 1 14 TYR HB3 H 24.032 7.082 -6.549 1.00 . A A . 14 TYR HB3 1 1
3 9798 1 1 14 TYR HD1 H 23.015 9.699 -9.057 1.00 . A A . 14 TYR HD1 1 1
3 9799 1 1 14 TYR HD2 H 26.210 7.785 -6.916 1.00 . A A . 14 TYR HD2 1 1
3 9800 1 1 14 TYR HE1 H 24.659 11.170 -10.190 1.00 . A A . 14 TYR HE1 1 1
3 9801 1 1 14 TYR HE2 H 27.853 9.256 -8.050 1.00 . A A . 14 TYR HE2 1 1
3 9802 1 1 14 TYR HH H 26.800 11.885 -10.175 1.00 . A A . 14 TYR HH 1 1
3 9803 1 1 14 TYR N N 21.316 7.372 -8.285 1.00 . A A . 14 TYR N 1 1
3 9804 1 1 14 TYR O O 23.519 4.669 -8.464 1.00 . A A . 14 TYR O 1 1
3 9805 1 1 14 TYR OH O 27.274 11.126 -9.826 1.00 . A A . 14 TYR OH 1 1
3 9806 1 1 15 GLN C C 21.202 2.784 -7.394 1.00 . A A . 15 GLN C 1 1
3 9807 1 1 15 GLN CA C 22.062 3.626 -6.446 1.00 . A A . 15 GLN CA 1 1
3 9808 1 1 15 GLN CB C 21.502 3.519 -5.025 1.00 . A A . 15 GLN CB 1 1
3 9809 1 1 15 GLN CD C 22.405 3.343 -2.698 1.00 . A A . 15 GLN CD 1 1
3 9810 1 1 15 GLN CG C 22.518 4.088 -4.031 1.00 . A A . 15 GLN CG 1 1
3 9811 1 1 15 GLN H H 21.479 5.695 -6.410 1.00 . A A . 15 GLN H 1 1
3 9812 1 1 15 GLN HA H 23.076 3.261 -6.459 1.00 . A A . 15 GLN HA 1 1
3 9813 1 1 15 GLN HB2 H 20.580 4.079 -4.958 1.00 . A A . 15 GLN HB2 1 1
3 9814 1 1 15 GLN HB3 H 21.312 2.484 -4.789 1.00 . A A . 15 GLN HB3 1 1
3 9815 1 1 15 GLN HE21 H 20.430 3.519 -2.603 1.00 . A A . 15 GLN HE21 1 1
3 9816 1 1 15 GLN HE22 H 21.149 2.701 -1.301 1.00 . A A . 15 GLN HE22 1 1
3 9817 1 1 15 GLN HG2 H 23.516 3.968 -4.428 1.00 . A A . 15 GLN HG2 1 1
3 9818 1 1 15 GLN HG3 H 22.317 5.137 -3.873 1.00 . A A . 15 GLN HG3 1 1
3 9819 1 1 15 GLN N N 22.048 5.052 -6.877 1.00 . A A . 15 GLN N 1 1
3 9820 1 1 15 GLN NE2 N 21.230 3.173 -2.156 1.00 . A A . 15 GLN NE2 1 1
3 9821 1 1 15 GLN O O 21.519 1.650 -7.689 1.00 . A A . 15 GLN O 1 1
3 9822 1 1 15 GLN OE1 O 23.397 2.914 -2.143 1.00 . A A . 15 GLN OE1 1 1
3 9823 1 1 16 LEU C C 20.013 2.158 -10.043 1.00 . A A . 16 LEU C 1 1
3 9824 1 1 16 LEU CA C 19.230 2.557 -8.789 1.00 . A A . 16 LEU CA 1 1
3 9825 1 1 16 LEU CB C 18.028 3.420 -9.191 1.00 . A A . 16 LEU CB 1 1
3 9826 1 1 16 LEU CD1 C 15.961 4.493 -8.278 1.00 . A A . 16 LEU CD1 1 1
3 9827 1 1 16 LEU CD2 C 16.204 2.007 -8.229 1.00 . A A . 16 LEU CD2 1 1
3 9828 1 1 16 LEU CG C 16.951 3.338 -8.106 1.00 . A A . 16 LEU CG 1 1
3 9829 1 1 16 LEU H H 19.874 4.243 -7.611 1.00 . A A . 16 LEU H 1 1
3 9830 1 1 16 LEU HA H 18.880 1.667 -8.287 1.00 . A A . 16 LEU HA 1 1
3 9831 1 1 16 LEU HB2 H 18.344 4.446 -9.310 1.00 . A A . 16 LEU HB2 1 1
3 9832 1 1 16 LEU HB3 H 17.622 3.058 -10.124 1.00 . A A . 16 LEU HB3 1 1
3 9833 1 1 16 LEU HD11 H 16.027 4.878 -9.284 1.00 . A A . 16 LEU HD11 1 1
3 9834 1 1 16 LEU HD12 H 14.958 4.137 -8.094 1.00 . A A . 16 LEU HD12 1 1
3 9835 1 1 16 LEU HD13 H 16.198 5.278 -7.576 1.00 . A A . 16 LEU HD13 1 1
3 9836 1 1 16 LEU HD21 H 16.886 1.243 -8.571 1.00 . A A . 16 LEU HD21 1 1
3 9837 1 1 16 LEU HD22 H 15.806 1.729 -7.264 1.00 . A A . 16 LEU HD22 1 1
3 9838 1 1 16 LEU HD23 H 15.396 2.112 -8.936 1.00 . A A . 16 LEU HD23 1 1
3 9839 1 1 16 LEU HG H 17.416 3.405 -7.134 1.00 . A A . 16 LEU HG 1 1
3 9840 1 1 16 LEU N N 20.113 3.329 -7.866 1.00 . A A . 16 LEU N 1 1
3 9841 1 1 16 LEU O O 19.765 1.126 -10.637 1.00 . A A . 16 LEU O 1 1
3 9842 1 1 17 GLU C C 22.602 1.389 -11.400 1.00 . A A . 17 GLU C 1 1
3 9843 1 1 17 GLU CA C 21.746 2.627 -11.670 1.00 . A A . 17 GLU CA 1 1
3 9844 1 1 17 GLU CB C 22.656 3.803 -12.028 1.00 . A A . 17 GLU CB 1 1
3 9845 1 1 17 GLU CD C 23.333 5.121 -14.038 1.00 . A A . 17 GLU CD 1 1
3 9846 1 1 17 GLU CG C 22.160 4.454 -13.319 1.00 . A A . 17 GLU CG 1 1
3 9847 1 1 17 GLU H H 21.136 3.792 -9.963 1.00 . A A . 17 GLU H 1 1
3 9848 1 1 17 GLU HA H 21.077 2.428 -12.493 1.00 . A A . 17 GLU HA 1 1
3 9849 1 1 17 GLU HB2 H 22.641 4.528 -11.227 1.00 . A A . 17 GLU HB2 1 1
3 9850 1 1 17 GLU HB3 H 23.666 3.447 -12.172 1.00 . A A . 17 GLU HB3 1 1
3 9851 1 1 17 GLU HG2 H 21.725 3.699 -13.956 1.00 . A A . 17 GLU HG2 1 1
3 9852 1 1 17 GLU HG3 H 21.415 5.199 -13.082 1.00 . A A . 17 GLU HG3 1 1
3 9853 1 1 17 GLU N N 20.953 2.964 -10.453 1.00 . A A . 17 GLU N 1 1
3 9854 1 1 17 GLU O O 22.748 0.527 -12.244 1.00 . A A . 17 GLU O 1 1
3 9855 1 1 17 GLU OE1 O 24.029 4.428 -14.763 1.00 . A A . 17 GLU OE1 1 1
3 9856 1 1 17 GLU OE2 O 23.515 6.312 -13.854 1.00 . A A . 17 GLU OE2 1 1
3 9857 1 1 18 ASN C C 23.329 -1.166 -10.354 1.00 . A A . 18 ASN C 1 1
3 9858 1 1 18 ASN CA C 24.030 0.121 -9.910 1.00 . A A . 18 ASN CA 1 1
3 9859 1 1 18 ASN CB C 24.280 0.071 -8.402 1.00 . A A . 18 ASN CB 1 1
3 9860 1 1 18 ASN CG C 25.056 1.318 -7.972 1.00 . A A . 18 ASN CG 1 1
3 9861 1 1 18 ASN H H 23.050 2.009 -9.569 1.00 . A A . 18 ASN H 1 1
3 9862 1 1 18 ASN HA H 24.974 0.211 -10.427 1.00 . A A . 18 ASN HA 1 1
3 9863 1 1 18 ASN HB2 H 23.334 0.037 -7.881 1.00 . A A . 18 ASN HB2 1 1
3 9864 1 1 18 ASN HB3 H 24.857 -0.810 -8.161 1.00 . A A . 18 ASN HB3 1 1
3 9865 1 1 18 ASN HD21 H 24.613 1.102 -6.049 1.00 . A A . 18 ASN HD21 1 1
3 9866 1 1 18 ASN HD22 H 25.576 2.448 -6.425 1.00 . A A . 18 ASN HD22 1 1
3 9867 1 1 18 ASN N N 23.176 1.299 -10.233 1.00 . A A . 18 ASN N 1 1
3 9868 1 1 18 ASN ND2 N 25.085 1.650 -6.711 1.00 . A A . 18 ASN ND2 1 1
3 9869 1 1 18 ASN O O 23.956 -2.089 -10.834 1.00 . A A . 18 ASN O 1 1
3 9870 1 1 18 ASN OD1 O 25.644 1.995 -8.792 1.00 . A A . 18 ASN OD1 1 1
3 9871 1 1 19 TYR C C 20.772 -2.299 -12.036 1.00 . A A . 19 TYR C 1 1
3 9872 1 1 19 TYR CA C 21.308 -2.472 -10.613 1.00 . A A . 19 TYR CA 1 1
3 9873 1 1 19 TYR CB C 20.140 -2.731 -9.659 1.00 . A A . 19 TYR CB 1 1
3 9874 1 1 19 TYR CD1 C 21.525 -3.476 -7.688 1.00 . A A . 19 TYR CD1 1 1
3 9875 1 1 19 TYR CD2 C 20.109 -1.522 -7.447 1.00 . A A . 19 TYR CD2 1 1
3 9876 1 1 19 TYR CE1 C 21.952 -3.329 -6.362 1.00 . A A . 19 TYR CE1 1 1
3 9877 1 1 19 TYR CE2 C 20.537 -1.375 -6.122 1.00 . A A . 19 TYR CE2 1 1
3 9878 1 1 19 TYR CG C 20.603 -2.573 -8.230 1.00 . A A . 19 TYR CG 1 1
3 9879 1 1 19 TYR CZ C 21.458 -2.278 -5.579 1.00 . A A . 19 TYR CZ 1 1
3 9880 1 1 19 TYR H H 21.543 -0.486 -9.809 1.00 . A A . 19 TYR H 1 1
3 9881 1 1 19 TYR HA H 21.986 -3.314 -10.587 1.00 . A A . 19 TYR HA 1 1
3 9882 1 1 19 TYR HB2 H 19.347 -2.025 -9.861 1.00 . A A . 19 TYR HB2 1 1
3 9883 1 1 19 TYR HB3 H 19.772 -3.736 -9.806 1.00 . A A . 19 TYR HB3 1 1
3 9884 1 1 19 TYR HD1 H 21.904 -4.287 -8.292 1.00 . A A . 19 TYR HD1 1 1
3 9885 1 1 19 TYR HD2 H 19.399 -0.825 -7.866 1.00 . A A . 19 TYR HD2 1 1
3 9886 1 1 19 TYR HE1 H 22.663 -4.027 -5.944 1.00 . A A . 19 TYR HE1 1 1
3 9887 1 1 19 TYR HE2 H 20.155 -0.565 -5.518 1.00 . A A . 19 TYR HE2 1 1
3 9888 1 1 19 TYR HH H 22.831 -2.253 -4.252 1.00 . A A . 19 TYR HH 1 1
3 9889 1 1 19 TYR N N 22.035 -1.239 -10.199 1.00 . A A . 19 TYR N 1 1
3 9890 1 1 19 TYR O O 19.581 -2.342 -12.269 1.00 . A A . 19 TYR O 1 1
3 9891 1 1 19 TYR OH O 21.879 -2.133 -4.272 1.00 . A A . 19 TYR OH 1 1
3 9892 1 1 20 CYS C C 22.319 -2.213 -15.364 1.00 . A A . 20 CYS C 1 1
3 9893 1 1 20 CYS CA C 21.169 -1.930 -14.395 1.00 . A A . 20 CYS CA 1 1
3 9894 1 1 20 CYS CB C 20.679 -0.494 -14.594 1.00 . A A . 20 CYS CB 1 1
3 9895 1 1 20 CYS H H 22.597 -2.072 -12.786 1.00 . A A . 20 CYS H 1 1
3 9896 1 1 20 CYS HA H 20.359 -2.616 -14.589 1.00 . A A . 20 CYS HA 1 1
3 9897 1 1 20 CYS HB2 H 19.879 -0.286 -13.897 1.00 . A A . 20 CYS HB2 1 1
3 9898 1 1 20 CYS HB3 H 21.494 0.194 -14.421 1.00 . A A . 20 CYS HB3 1 1
3 9899 1 1 20 CYS N N 21.640 -2.104 -12.992 1.00 . A A . 20 CYS N 1 1
3 9900 1 1 20 CYS O O 23.440 -1.794 -15.152 1.00 . A A . 20 CYS O 1 1
3 9901 1 1 20 CYS SG S 20.072 -0.298 -16.290 1.00 . A A . 20 CYS SG 1 1
3 9902 1 1 21 ASN C C 23.806 -1.920 -17.838 1.00 . A A . 21 ASN C 1 1
3 9903 1 1 21 ASN CA C 23.134 -3.225 -17.405 1.00 . A A . 21 ASN CA 1 1
3 9904 1 1 21 ASN CB C 22.539 -3.925 -18.629 1.00 . A A . 21 ASN CB 1 1
3 9905 1 1 21 ASN CG C 23.492 -5.022 -19.104 1.00 . A A . 21 ASN CG 1 1
3 9906 1 1 21 ASN H H 21.142 -3.250 -16.584 1.00 . A A . 21 ASN H 1 1
3 9907 1 1 21 ASN HA H 23.866 -3.870 -16.943 1.00 . A A . 21 ASN HA 1 1
3 9908 1 1 21 ASN HB2 H 21.587 -4.363 -18.364 1.00 . A A . 21 ASN HB2 1 1
3 9909 1 1 21 ASN HB3 H 22.396 -3.206 -19.422 1.00 . A A . 21 ASN HB3 1 1
3 9910 1 1 21 ASN HD21 H 22.066 -6.394 -19.258 1.00 . A A . 21 ASN HD21 1 1
3 9911 1 1 21 ASN HD22 H 23.627 -6.920 -19.670 1.00 . A A . 21 ASN HD22 1 1
3 9912 1 1 21 ASN N N 22.052 -2.921 -16.428 1.00 . A A . 21 ASN N 1 1
3 9913 1 1 21 ASN ND2 N 23.023 -6.210 -19.366 1.00 . A A . 21 ASN ND2 1 1
3 9914 1 1 21 ASN O O 24.794 -1.992 -18.550 1.00 . A A . 21 ASN O 1 1
3 9915 1 1 21 ASN OXT O 23.321 -0.870 -17.449 1.00 . A A . 21 ASN OXT 1 1
3 9916 1 1 21 ASN OD1 O 24.679 -4.795 -19.238 1.00 . A A . 21 ASN OD1 1 1
3 9917 2 2 1 PHE C C 2.655 -10.502 3.307 1.00 . B B . 1 PHE C 1 1
3 9918 2 2 1 PHE CA C 2.593 -11.239 4.644 1.00 . B B . 1 PHE CA 1 1
3 9919 2 2 1 PHE CB C 2.359 -10.230 5.768 1.00 . B B . 1 PHE CB 1 1
3 9920 2 2 1 PHE CD1 C 1.464 -11.684 7.619 1.00 . B B . 1 PHE CD1 1 1
3 9921 2 2 1 PHE CD2 C -0.056 -10.181 6.474 1.00 . B B . 1 PHE CD2 1 1
3 9922 2 2 1 PHE CE1 C 0.414 -12.131 8.428 1.00 . B B . 1 PHE CE1 1 1
3 9923 2 2 1 PHE CE2 C -1.106 -10.628 7.284 1.00 . B B . 1 PHE CE2 1 1
3 9924 2 2 1 PHE CG C 1.228 -10.710 6.643 1.00 . B B . 1 PHE CG 1 1
3 9925 2 2 1 PHE CZ C -0.872 -11.603 8.262 1.00 . B B . 1 PHE CZ 1 1
3 9926 2 2 1 PHE H1 H 4.071 -12.594 4.084 1.00 . B B . 1 PHE H1 1 1
3 9927 2 2 1 PHE H2 H 4.650 -11.257 4.959 1.00 . B B . 1 PHE H2 1 1
3 9928 2 2 1 PHE H3 H 3.814 -12.502 5.758 1.00 . B B . 1 PHE H3 1 1
3 9929 2 2 1 PHE HA H 1.782 -11.954 4.626 1.00 . B B . 1 PHE HA 1 1
3 9930 2 2 1 PHE HB2 H 3.257 -10.134 6.359 1.00 . B B . 1 PHE HB2 1 1
3 9931 2 2 1 PHE HB3 H 2.101 -9.271 5.343 1.00 . B B . 1 PHE HB3 1 1
3 9932 2 2 1 PHE HD1 H 2.457 -12.091 7.748 1.00 . B B . 1 PHE HD1 1 1
3 9933 2 2 1 PHE HD2 H -0.237 -9.430 5.721 1.00 . B B . 1 PHE HD2 1 1
3 9934 2 2 1 PHE HE1 H 0.596 -12.883 9.183 1.00 . B B . 1 PHE HE1 1 1
3 9935 2 2 1 PHE HE2 H -2.098 -10.220 7.154 1.00 . B B . 1 PHE HE2 1 1
3 9936 2 2 1 PHE HZ H -1.683 -11.947 8.885 1.00 . B B . 1 PHE HZ 1 1
3 9937 2 2 1 PHE N N 3.879 -11.952 4.879 1.00 . B B . 1 PHE N 1 1
3 9938 2 2 1 PHE O O 3.703 -10.368 2.709 1.00 . B B . 1 PHE O 1 1
3 9939 2 2 2 VAL C C 2.239 -7.937 1.719 1.00 . B B . 2 VAL C 1 1
3 9940 2 2 2 VAL CA C 1.543 -9.287 1.538 1.00 . B B . 2 VAL CA 1 1
3 9941 2 2 2 VAL CB C 0.104 -9.057 1.077 1.00 . B B . 2 VAL CB 1 1
3 9942 2 2 2 VAL CG1 C -0.648 -8.252 2.137 1.00 . B B . 2 VAL CG1 1 1
3 9943 2 2 2 VAL CG2 C 0.114 -8.277 -0.240 1.00 . B B . 2 VAL CG2 1 1
3 9944 2 2 2 VAL H H 0.705 -10.134 3.330 1.00 . B B . 2 VAL H 1 1
3 9945 2 2 2 VAL HA H 2.070 -9.871 0.799 1.00 . B B . 2 VAL HA 1 1
3 9946 2 2 2 VAL HB H -0.384 -10.010 0.931 1.00 . B B . 2 VAL HB 1 1
3 9947 2 2 2 VAL HG11 H -0.068 -8.230 3.049 1.00 . B B . 2 VAL HG11 1 1
3 9948 2 2 2 VAL HG12 H -0.800 -7.244 1.782 1.00 . B B . 2 VAL HG12 1 1
3 9949 2 2 2 VAL HG13 H -1.604 -8.716 2.329 1.00 . B B . 2 VAL HG13 1 1
3 9950 2 2 2 VAL HG21 H 1.060 -7.767 -0.348 1.00 . B B . 2 VAL HG21 1 1
3 9951 2 2 2 VAL HG22 H -0.023 -8.961 -1.065 1.00 . B B . 2 VAL HG22 1 1
3 9952 2 2 2 VAL HG23 H -0.686 -7.552 -0.235 1.00 . B B . 2 VAL HG23 1 1
3 9953 2 2 2 VAL N N 1.540 -10.018 2.833 1.00 . B B . 2 VAL N 1 1
3 9954 2 2 2 VAL O O 1.769 -7.077 2.436 1.00 . B B . 2 VAL O 1 1
3 9955 2 2 3 ASN C C 5.302 -6.463 0.282 1.00 . B B . 3 ASN C 1 1
3 9956 2 2 3 ASN CA C 4.084 -6.451 1.205 1.00 . B B . 3 ASN CA 1 1
3 9957 2 2 3 ASN CB C 4.543 -6.268 2.653 1.00 . B B . 3 ASN CB 1 1
3 9958 2 2 3 ASN CG C 5.099 -4.854 2.837 1.00 . B B . 3 ASN CG 1 1
3 9959 2 2 3 ASN H H 3.716 -8.454 0.500 1.00 . B B . 3 ASN H 1 1
3 9960 2 2 3 ASN HA H 3.430 -5.639 0.928 1.00 . B B . 3 ASN HA 1 1
3 9961 2 2 3 ASN HB2 H 3.704 -6.416 3.316 1.00 . B B . 3 ASN HB2 1 1
3 9962 2 2 3 ASN HB3 H 5.315 -6.988 2.879 1.00 . B B . 3 ASN HB3 1 1
3 9963 2 2 3 ASN HD21 H 3.397 -4.125 3.557 1.00 . B B . 3 ASN HD21 1 1
3 9964 2 2 3 ASN HD22 H 4.672 -3.012 3.442 1.00 . B B . 3 ASN HD22 1 1
3 9965 2 2 3 ASN N N 3.356 -7.746 1.073 1.00 . B B . 3 ASN N 1 1
3 9966 2 2 3 ASN ND2 N 4.325 -3.919 3.319 1.00 . B B . 3 ASN ND2 1 1
3 9967 2 2 3 ASN O O 5.603 -5.491 -0.378 1.00 . B B . 3 ASN O 1 1
3 9968 2 2 3 ASN OD1 O 6.249 -4.597 2.542 1.00 . B B . 3 ASN OD1 1 1
3 9969 2 2 4 GLN C C 6.747 -7.845 -2.099 1.00 . B B . 4 GLN C 1 1
3 9970 2 2 4 GLN CA C 7.197 -7.647 -0.650 1.00 . B B . 4 GLN CA 1 1
3 9971 2 2 4 GLN CB C 8.055 -8.834 -0.219 1.00 . B B . 4 GLN CB 1 1
3 9972 2 2 4 GLN CD C 8.157 -11.328 -0.136 1.00 . B B . 4 GLN CD 1 1
3 9973 2 2 4 GLN CG C 7.296 -10.123 -0.519 1.00 . B B . 4 GLN CG 1 1
3 9974 2 2 4 GLN H H 5.742 -8.333 0.770 1.00 . B B . 4 GLN H 1 1
3 9975 2 2 4 GLN HA H 7.770 -6.743 -0.569 1.00 . B B . 4 GLN HA 1 1
3 9976 2 2 4 GLN HB2 H 8.987 -8.825 -0.764 1.00 . B B . 4 GLN HB2 1 1
3 9977 2 2 4 GLN HB3 H 8.252 -8.771 0.840 1.00 . B B . 4 GLN HB3 1 1
3 9978 2 2 4 GLN HE21 H 7.027 -11.822 1.420 1.00 . B B . 4 GLN HE21 1 1
3 9979 2 2 4 GLN HE22 H 8.369 -12.826 1.149 1.00 . B B . 4 GLN HE22 1 1
3 9980 2 2 4 GLN HG2 H 6.379 -10.135 0.052 1.00 . B B . 4 GLN HG2 1 1
3 9981 2 2 4 GLN HG3 H 7.067 -10.163 -1.572 1.00 . B B . 4 GLN HG3 1 1
3 9982 2 2 4 GLN N N 6.003 -7.562 0.230 1.00 . B B . 4 GLN N 1 1
3 9983 2 2 4 GLN NE2 N 7.824 -12.052 0.897 1.00 . B B . 4 GLN NE2 1 1
3 9984 2 2 4 GLN O O 7.421 -7.451 -3.031 1.00 . B B . 4 GLN O 1 1
3 9985 2 2 4 GLN OE1 O 9.143 -11.615 -0.786 1.00 . B B . 4 GLN OE1 1 1
3 9986 2 2 5 HIS C C 4.588 -7.359 -4.251 1.00 . B B . 5 HIS C 1 1
3 9987 2 2 5 HIS CA C 5.108 -8.680 -3.677 1.00 . B B . 5 HIS CA 1 1
3 9988 2 2 5 HIS CB C 3.977 -9.711 -3.643 1.00 . B B . 5 HIS CB 1 1
3 9989 2 2 5 HIS CD2 C 2.547 -9.648 -5.847 1.00 . B B . 5 HIS CD2 1 1
3 9990 2 2 5 HIS CE1 C 3.687 -11.084 -7.002 1.00 . B B . 5 HIS CE1 1 1
3 9991 2 2 5 HIS CG C 3.579 -10.072 -5.047 1.00 . B B . 5 HIS CG 1 1
3 9992 2 2 5 HIS H H 5.084 -8.763 -1.526 1.00 . B B . 5 HIS H 1 1
3 9993 2 2 5 HIS HA H 5.914 -9.049 -4.296 1.00 . B B . 5 HIS HA 1 1
3 9994 2 2 5 HIS HB2 H 4.316 -10.598 -3.126 1.00 . B B . 5 HIS HB2 1 1
3 9995 2 2 5 HIS HB3 H 3.126 -9.296 -3.124 1.00 . B B . 5 HIS HB3 1 1
3 9996 2 2 5 HIS HD1 H 5.091 -11.480 -5.518 1.00 . B B . 5 HIS HD1 1 1
3 9997 2 2 5 HIS HD2 H 1.796 -8.926 -5.561 1.00 . B B . 5 HIS HD2 1 1
3 9998 2 2 5 HIS HE1 H 4.028 -11.721 -7.804 1.00 . B B . 5 HIS HE1 1 1
3 9999 2 2 5 HIS N N 5.609 -8.454 -2.293 1.00 . B B . 5 HIS N 1 1
3 10000 2 2 5 HIS ND1 N 4.293 -10.988 -5.804 1.00 . B B . 5 HIS ND1 1 1
3 10001 2 2 5 HIS NE2 N 2.616 -10.290 -7.080 1.00 . B B . 5 HIS NE2 1 1
3 10002 2 2 5 HIS O O 4.764 -7.067 -5.417 1.00 . B B . 5 HIS O 1 1
3 10003 2 2 6 LEU C C 4.563 -4.225 -3.938 1.00 . B B . 6 LEU C 1 1
3 10004 2 2 6 LEU CA C 3.428 -5.251 -3.933 1.00 . B B . 6 LEU CA 1 1
3 10005 2 2 6 LEU CB C 2.314 -4.764 -3.003 1.00 . B B . 6 LEU CB 1 1
3 10006 2 2 6 LEU CD1 C 0.200 -5.396 -1.841 1.00 . B B . 6 LEU CD1 1 1
3 10007 2 2 6 LEU CD2 C 0.798 -6.466 -4.022 1.00 . B B . 6 LEU CD2 1 1
3 10008 2 2 6 LEU CG C 1.352 -5.912 -2.706 1.00 . B B . 6 LEU CG 1 1
3 10009 2 2 6 LEU H H 3.827 -6.810 -2.500 1.00 . B B . 6 LEU H 1 1
3 10010 2 2 6 LEU HA H 3.040 -5.370 -4.935 1.00 . B B . 6 LEU HA 1 1
3 10011 2 2 6 LEU HB2 H 2.748 -4.410 -2.079 1.00 . B B . 6 LEU HB2 1 1
3 10012 2 2 6 LEU HB3 H 1.774 -3.959 -3.479 1.00 . B B . 6 LEU HB3 1 1
3 10013 2 2 6 LEU HD11 H -0.112 -4.427 -2.200 1.00 . B B . 6 LEU HD11 1 1
3 10014 2 2 6 LEU HD12 H -0.630 -6.084 -1.896 1.00 . B B . 6 LEU HD12 1 1
3 10015 2 2 6 LEU HD13 H 0.530 -5.311 -0.817 1.00 . B B . 6 LEU HD13 1 1
3 10016 2 2 6 LEU HD21 H 0.702 -5.662 -4.737 1.00 . B B . 6 LEU HD21 1 1
3 10017 2 2 6 LEU HD22 H 1.474 -7.213 -4.410 1.00 . B B . 6 LEU HD22 1 1
3 10018 2 2 6 LEU HD23 H -0.170 -6.911 -3.847 1.00 . B B . 6 LEU HD23 1 1
3 10019 2 2 6 LEU HG H 1.877 -6.695 -2.175 1.00 . B B . 6 LEU HG 1 1
3 10020 2 2 6 LEU N N 3.954 -6.557 -3.439 1.00 . B B . 6 LEU N 1 1
3 10021 2 2 6 LEU O O 4.593 -3.311 -4.741 1.00 . B B . 6 LEU O 1 1
3 10022 2 2 7 CYS C C 7.580 -3.669 -4.140 1.00 . B B . 7 CYS C 1 1
3 10023 2 2 7 CYS CA C 6.635 -3.427 -2.961 1.00 . B B . 7 CYS CA 1 1
3 10024 2 2 7 CYS CB C 7.377 -3.664 -1.644 1.00 . B B . 7 CYS CB 1 1
3 10025 2 2 7 CYS H H 5.436 -5.118 -2.410 1.00 . B B . 7 CYS H 1 1
3 10026 2 2 7 CYS HA H 6.268 -2.414 -2.992 1.00 . B B . 7 CYS HA 1 1
3 10027 2 2 7 CYS HB2 H 6.768 -3.316 -0.823 1.00 . B B . 7 CYS HB2 1 1
3 10028 2 2 7 CYS HB3 H 7.568 -4.722 -1.525 1.00 . B B . 7 CYS HB3 1 1
3 10029 2 2 7 CYS N N 5.492 -4.375 -3.039 1.00 . B B . 7 CYS N 1 1
3 10030 2 2 7 CYS O O 8.176 -2.751 -4.670 1.00 . B B . 7 CYS O 1 1
3 10031 2 2 7 CYS SG S 8.948 -2.769 -1.647 1.00 . B B . 7 CYS SG 1 1
3 10032 2 2 8 GLY C C 7.902 -4.888 -7.017 1.00 . B B . 8 GLY C 1 1
3 10033 2 2 8 GLY CA C 8.625 -5.193 -5.704 1.00 . B B . 8 GLY CA 1 1
3 10034 2 2 8 GLY H H 7.231 -5.623 -4.118 1.00 . B B . 8 GLY H 1 1
3 10035 2 2 8 GLY HA2 H 9.513 -4.581 -5.629 1.00 . B B . 8 GLY HA2 1 1
3 10036 2 2 8 GLY HA3 H 8.902 -6.236 -5.684 1.00 . B B . 8 GLY HA3 1 1
3 10037 2 2 8 GLY N N 7.721 -4.897 -4.558 1.00 . B B . 8 GLY N 1 1
3 10038 2 2 8 GLY O O 8.518 -4.589 -8.021 1.00 . B B . 8 GLY O 1 1
3 10039 2 2 9 SER C C 5.875 -3.175 -8.560 1.00 . B B . 9 SER C 1 1
3 10040 2 2 9 SER CA C 5.837 -4.678 -8.268 1.00 . B B . 9 SER CA 1 1
3 10041 2 2 9 SER CB C 4.385 -5.121 -8.086 1.00 . B B . 9 SER CB 1 1
3 10042 2 2 9 SER H H 6.122 -5.207 -6.200 1.00 . B B . 9 SER H 1 1
3 10043 2 2 9 SER HA H 6.279 -5.217 -9.092 1.00 . B B . 9 SER HA 1 1
3 10044 2 2 9 SER HB2 H 3.948 -5.337 -9.047 1.00 . B B . 9 SER HB2 1 1
3 10045 2 2 9 SER HB3 H 4.356 -6.010 -7.471 1.00 . B B . 9 SER HB3 1 1
3 10046 2 2 9 SER HG H 2.757 -4.088 -7.812 1.00 . B B . 9 SER HG 1 1
3 10047 2 2 9 SER N N 6.599 -4.963 -7.018 1.00 . B B . 9 SER N 1 1
3 10048 2 2 9 SER O O 5.571 -2.738 -9.651 1.00 . B B . 9 SER O 1 1
3 10049 2 2 9 SER OG O 3.652 -4.074 -7.463 1.00 . B B . 9 SER OG 1 1
3 10050 2 2 10 HIS C C 7.694 -0.514 -8.299 1.00 . B B . 10 HIS C 1 1
3 10051 2 2 10 HIS CA C 6.297 -0.911 -7.816 1.00 . B B . 10 HIS CA 1 1
3 10052 2 2 10 HIS CB C 5.981 -0.190 -6.503 1.00 . B B . 10 HIS CB 1 1
3 10053 2 2 10 HIS CD2 C 3.502 -0.366 -5.637 1.00 . B B . 10 HIS CD2 1 1
3 10054 2 2 10 HIS CE1 C 2.594 1.057 -6.998 1.00 . B B . 10 HIS CE1 1 1
3 10055 2 2 10 HIS CG C 4.507 0.111 -6.445 1.00 . B B . 10 HIS CG 1 1
3 10056 2 2 10 HIS H H 6.483 -2.754 -6.718 1.00 . B B . 10 HIS H 1 1
3 10057 2 2 10 HIS HA H 5.567 -0.634 -8.560 1.00 . B B . 10 HIS HA 1 1
3 10058 2 2 10 HIS HB2 H 6.253 -0.821 -5.670 1.00 . B B . 10 HIS HB2 1 1
3 10059 2 2 10 HIS HB3 H 6.540 0.733 -6.454 1.00 . B B . 10 HIS HB3 1 1
3 10060 2 2 10 HIS HD1 H 4.351 1.534 -8.008 1.00 . B B . 10 HIS HD1 1 1
3 10061 2 2 10 HIS HD2 H 3.630 -1.097 -4.851 1.00 . B B . 10 HIS HD2 1 1
3 10062 2 2 10 HIS HE1 H 1.873 1.678 -7.508 1.00 . B B . 10 HIS HE1 1 1
3 10063 2 2 10 HIS N N 6.244 -2.382 -7.592 1.00 . B B . 10 HIS N 1 1
3 10064 2 2 10 HIS ND1 N 3.904 1.017 -7.305 1.00 . B B . 10 HIS ND1 1 1
3 10065 2 2 10 HIS NE2 N 2.295 0.233 -5.991 1.00 . B B . 10 HIS NE2 1 1
3 10066 2 2 10 HIS O O 7.868 0.485 -8.969 1.00 . B B . 10 HIS O 1 1
3 10067 2 2 11 LEU C C 10.264 -1.387 -9.866 1.00 . B B . 11 LEU C 1 1
3 10068 2 2 11 LEU CA C 10.073 -0.951 -8.412 1.00 . B B . 11 LEU CA 1 1
3 10069 2 2 11 LEU CB C 11.089 -1.674 -7.524 1.00 . B B . 11 LEU CB 1 1
3 10070 2 2 11 LEU CD1 C 11.695 -2.246 -5.169 1.00 . B B . 11 LEU CD1 1 1
3 10071 2 2 11 LEU CD2 C 10.815 0.026 -5.713 1.00 . B B . 11 LEU CD2 1 1
3 10072 2 2 11 LEU CG C 10.723 -1.463 -6.053 1.00 . B B . 11 LEU CG 1 1
3 10073 2 2 11 LEU H H 8.532 -2.090 -7.427 1.00 . B B . 11 LEU H 1 1
3 10074 2 2 11 LEU HA H 10.225 0.115 -8.335 1.00 . B B . 11 LEU HA 1 1
3 10075 2 2 11 LEU HB2 H 11.079 -2.730 -7.751 1.00 . B B . 11 LEU HB2 1 1
3 10076 2 2 11 LEU HB3 H 12.075 -1.275 -7.707 1.00 . B B . 11 LEU HB3 1 1
3 10077 2 2 11 LEU HD11 H 12.708 -1.964 -5.413 1.00 . B B . 11 LEU HD11 1 1
3 10078 2 2 11 LEU HD12 H 11.499 -2.020 -4.131 1.00 . B B . 11 LEU HD12 1 1
3 10079 2 2 11 LEU HD13 H 11.564 -3.303 -5.339 1.00 . B B . 11 LEU HD13 1 1
3 10080 2 2 11 LEU HD21 H 11.807 0.385 -5.942 1.00 . B B . 11 LEU HD21 1 1
3 10081 2 2 11 LEU HD22 H 10.090 0.573 -6.297 1.00 . B B . 11 LEU HD22 1 1
3 10082 2 2 11 LEU HD23 H 10.614 0.168 -4.662 1.00 . B B . 11 LEU HD23 1 1
3 10083 2 2 11 LEU HG H 9.715 -1.814 -5.879 1.00 . B B . 11 LEU HG 1 1
3 10084 2 2 11 LEU N N 8.692 -1.288 -7.968 1.00 . B B . 11 LEU N 1 1
3 10085 2 2 11 LEU O O 10.706 -0.619 -10.699 1.00 . B B . 11 LEU O 1 1
3 10086 2 2 12 VAL C C 9.518 -2.043 -12.542 1.00 . B B . 12 VAL C 1 1
3 10087 2 2 12 VAL CA C 10.100 -3.084 -11.585 1.00 . B B . 12 VAL CA 1 1
3 10088 2 2 12 VAL CB C 9.360 -4.410 -11.769 1.00 . B B . 12 VAL CB 1 1
3 10089 2 2 12 VAL CG1 C 10.082 -5.514 -10.995 1.00 . B B . 12 VAL CG1 1 1
3 10090 2 2 12 VAL CG2 C 7.931 -4.271 -11.240 1.00 . B B . 12 VAL CG2 1 1
3 10091 2 2 12 VAL H H 9.579 -3.214 -9.497 1.00 . B B . 12 VAL H 1 1
3 10092 2 2 12 VAL HA H 11.150 -3.223 -11.798 1.00 . B B . 12 VAL HA 1 1
3 10093 2 2 12 VAL HB H 9.334 -4.664 -12.819 1.00 . B B . 12 VAL HB 1 1
3 10094 2 2 12 VAL HG11 H 10.634 -5.078 -10.177 1.00 . B B . 12 VAL HG11 1 1
3 10095 2 2 12 VAL HG12 H 9.358 -6.215 -10.609 1.00 . B B . 12 VAL HG12 1 1
3 10096 2 2 12 VAL HG13 H 10.765 -6.029 -11.656 1.00 . B B . 12 VAL HG13 1 1
3 10097 2 2 12 VAL HG21 H 7.949 -3.777 -10.281 1.00 . B B . 12 VAL HG21 1 1
3 10098 2 2 12 VAL HG22 H 7.345 -3.688 -11.935 1.00 . B B . 12 VAL HG22 1 1
3 10099 2 2 12 VAL HG23 H 7.491 -5.251 -11.133 1.00 . B B . 12 VAL HG23 1 1
3 10100 2 2 12 VAL N N 9.934 -2.610 -10.182 1.00 . B B . 12 VAL N 1 1
3 10101 2 2 12 VAL O O 10.090 -1.740 -13.570 1.00 . B B . 12 VAL O 1 1
3 10102 2 2 13 GLU C C 8.704 0.725 -13.247 1.00 . B B . 13 GLU C 1 1
3 10103 2 2 13 GLU CA C 7.759 -0.469 -13.100 1.00 . B B . 13 GLU CA 1 1
3 10104 2 2 13 GLU CB C 6.435 -0.001 -12.487 1.00 . B B . 13 GLU CB 1 1
3 10105 2 2 13 GLU CD C 4.002 -0.540 -12.305 1.00 . B B . 13 GLU CD 1 1
3 10106 2 2 13 GLU CG C 5.384 -1.102 -12.642 1.00 . B B . 13 GLU CG 1 1
3 10107 2 2 13 GLU H H 7.934 -1.752 -11.378 1.00 . B B . 13 GLU H 1 1
3 10108 2 2 13 GLU HA H 7.571 -0.902 -14.072 1.00 . B B . 13 GLU HA 1 1
3 10109 2 2 13 GLU HB2 H 6.580 0.214 -11.438 1.00 . B B . 13 GLU HB2 1 1
3 10110 2 2 13 GLU HB3 H 6.098 0.889 -12.994 1.00 . B B . 13 GLU HB3 1 1
3 10111 2 2 13 GLU HG2 H 5.389 -1.461 -13.660 1.00 . B B . 13 GLU HG2 1 1
3 10112 2 2 13 GLU HG3 H 5.613 -1.917 -11.971 1.00 . B B . 13 GLU HG3 1 1
3 10113 2 2 13 GLU N N 8.380 -1.492 -12.211 1.00 . B B . 13 GLU N 1 1
3 10114 2 2 13 GLU O O 8.987 1.174 -14.340 1.00 . B B . 13 GLU O 1 1
3 10115 2 2 13 GLU OE1 O 3.768 0.619 -12.602 1.00 . B B . 13 GLU OE1 1 1
3 10116 2 2 13 GLU OE2 O 3.201 -1.280 -11.757 1.00 . B B . 13 GLU OE2 1 1
3 10117 2 2 14 ALA C C 11.556 1.927 -12.392 1.00 . B B . 14 ALA C 1 1
3 10118 2 2 14 ALA CA C 10.114 2.409 -12.225 1.00 . B B . 14 ALA CA 1 1
3 10119 2 2 14 ALA CB C 9.999 3.228 -10.938 1.00 . B B . 14 ALA CB 1 1
3 10120 2 2 14 ALA H H 8.950 0.868 -11.287 1.00 . B B . 14 ALA H 1 1
3 10121 2 2 14 ALA HA H 9.843 3.025 -13.065 1.00 . B B . 14 ALA HA 1 1
3 10122 2 2 14 ALA HB1 H 10.089 2.572 -10.085 1.00 . B B . 14 ALA HB1 1 1
3 10123 2 2 14 ALA HB2 H 10.788 3.966 -10.909 1.00 . B B . 14 ALA HB2 1 1
3 10124 2 2 14 ALA HB3 H 9.041 3.724 -10.913 1.00 . B B . 14 ALA HB3 1 1
3 10125 2 2 14 ALA N N 9.192 1.244 -12.153 1.00 . B B . 14 ALA N 1 1
3 10126 2 2 14 ALA O O 12.494 2.622 -12.056 1.00 . B B . 14 ALA O 1 1
3 10127 2 2 15 LEU C C 13.460 0.169 -14.585 1.00 . B B . 15 LEU C 1 1
3 10128 2 2 15 LEU CA C 13.129 0.228 -13.092 1.00 . B B . 15 LEU CA 1 1
3 10129 2 2 15 LEU CB C 13.239 -1.173 -12.489 1.00 . B B . 15 LEU CB 1 1
3 10130 2 2 15 LEU CD1 C 14.457 -2.582 -10.822 1.00 . B B . 15 LEU CD1 1 1
3 10131 2 2 15 LEU CD2 C 15.728 -1.048 -12.328 1.00 . B B . 15 LEU CD2 1 1
3 10132 2 2 15 LEU CG C 14.433 -1.227 -11.534 1.00 . B B . 15 LEU CG 1 1
3 10133 2 2 15 LEU H H 10.977 0.196 -13.174 1.00 . B B . 15 LEU H 1 1
3 10134 2 2 15 LEU HA H 13.826 0.887 -12.596 1.00 . B B . 15 LEU HA 1 1
3 10135 2 2 15 LEU HB2 H 12.333 -1.405 -11.947 1.00 . B B . 15 LEU HB2 1 1
3 10136 2 2 15 LEU HB3 H 13.381 -1.894 -13.279 1.00 . B B . 15 LEU HB3 1 1
3 10137 2 2 15 LEU HD11 H 13.512 -3.086 -10.972 1.00 . B B . 15 LEU HD11 1 1
3 10138 2 2 15 LEU HD12 H 15.255 -3.187 -11.227 1.00 . B B . 15 LEU HD12 1 1
3 10139 2 2 15 LEU HD13 H 14.620 -2.431 -9.765 1.00 . B B . 15 LEU HD13 1 1
3 10140 2 2 15 LEU HD21 H 15.566 -1.344 -13.354 1.00 . B B . 15 LEU HD21 1 1
3 10141 2 2 15 LEU HD22 H 16.029 -0.011 -12.296 1.00 . B B . 15 LEU HD22 1 1
3 10142 2 2 15 LEU HD23 H 16.505 -1.662 -11.895 1.00 . B B . 15 LEU HD23 1 1
3 10143 2 2 15 LEU HG H 14.345 -0.437 -10.801 1.00 . B B . 15 LEU HG 1 1
3 10144 2 2 15 LEU N N 11.743 0.743 -12.907 1.00 . B B . 15 LEU N 1 1
3 10145 2 2 15 LEU O O 14.465 0.689 -15.027 1.00 . B B . 15 LEU O 1 1
3 10146 2 2 16 TYR C C 12.764 0.833 -17.462 1.00 . B B . 16 TYR C 1 1
3 10147 2 2 16 TYR CA C 12.906 -0.553 -16.828 1.00 . B B . 16 TYR CA 1 1
3 10148 2 2 16 TYR CB C 11.925 -1.527 -17.483 1.00 . B B . 16 TYR CB 1 1
3 10149 2 2 16 TYR CD1 C 10.271 0.011 -18.603 1.00 . B B . 16 TYR CD1 1 1
3 10150 2 2 16 TYR CD2 C 9.573 -1.219 -16.632 1.00 . B B . 16 TYR CD2 1 1
3 10151 2 2 16 TYR CE1 C 9.001 0.594 -18.689 1.00 . B B . 16 TYR CE1 1 1
3 10152 2 2 16 TYR CE2 C 8.303 -0.636 -16.718 1.00 . B B . 16 TYR CE2 1 1
3 10153 2 2 16 TYR CG C 10.557 -0.896 -17.574 1.00 . B B . 16 TYR CG 1 1
3 10154 2 2 16 TYR CZ C 8.017 0.270 -17.746 1.00 . B B . 16 TYR CZ 1 1
3 10155 2 2 16 TYR H H 11.822 -0.882 -14.996 1.00 . B B . 16 TYR H 1 1
3 10156 2 2 16 TYR HA H 13.914 -0.910 -16.973 1.00 . B B . 16 TYR HA 1 1
3 10157 2 2 16 TYR HB2 H 12.273 -1.775 -18.475 1.00 . B B . 16 TYR HB2 1 1
3 10158 2 2 16 TYR HB3 H 11.864 -2.428 -16.890 1.00 . B B . 16 TYR HB3 1 1
3 10159 2 2 16 TYR HD1 H 11.029 0.261 -19.329 1.00 . B B . 16 TYR HD1 1 1
3 10160 2 2 16 TYR HD2 H 9.793 -1.918 -15.838 1.00 . B B . 16 TYR HD2 1 1
3 10161 2 2 16 TYR HE1 H 8.780 1.293 -19.482 1.00 . B B . 16 TYR HE1 1 1
3 10162 2 2 16 TYR HE2 H 7.544 -0.886 -15.992 1.00 . B B . 16 TYR HE2 1 1
3 10163 2 2 16 TYR HH H 6.491 1.089 -16.943 1.00 . B B . 16 TYR HH 1 1
3 10164 2 2 16 TYR N N 12.626 -0.464 -15.368 1.00 . B B . 16 TYR N 1 1
3 10165 2 2 16 TYR O O 13.285 1.094 -18.527 1.00 . B B . 16 TYR O 1 1
3 10166 2 2 16 TYR OH O 6.765 0.843 -17.830 1.00 . B B . 16 TYR OH 1 1
3 10167 2 2 17 LEU C C 13.201 3.871 -17.228 1.00 . B B . 17 LEU C 1 1
3 10168 2 2 17 LEU CA C 11.893 3.091 -17.378 1.00 . B B . 17 LEU CA 1 1
3 10169 2 2 17 LEU CB C 10.779 3.818 -16.623 1.00 . B B . 17 LEU CB 1 1
3 10170 2 2 17 LEU CD1 C 11.135 5.744 -18.178 1.00 . B B . 17 LEU CD1 1 1
3 10171 2 2 17 LEU CD2 C 9.371 4.045 -18.673 1.00 . B B . 17 LEU CD2 1 1
3 10172 2 2 17 LEU CG C 10.090 4.812 -17.561 1.00 . B B . 17 LEU CG 1 1
3 10173 2 2 17 LEU H H 11.653 1.495 -15.957 1.00 . B B . 17 LEU H 1 1
3 10174 2 2 17 LEU HA H 11.632 3.019 -18.422 1.00 . B B . 17 LEU HA 1 1
3 10175 2 2 17 LEU HB2 H 10.057 3.099 -16.267 1.00 . B B . 17 LEU HB2 1 1
3 10176 2 2 17 LEU HB3 H 11.201 4.351 -15.784 1.00 . B B . 17 LEU HB3 1 1
3 10177 2 2 17 LEU HD11 H 11.837 6.052 -17.418 1.00 . B B . 17 LEU HD11 1 1
3 10178 2 2 17 LEU HD12 H 11.661 5.223 -18.965 1.00 . B B . 17 LEU HD12 1 1
3 10179 2 2 17 LEU HD13 H 10.643 6.615 -18.589 1.00 . B B . 17 LEU HD13 1 1
3 10180 2 2 17 LEU HD21 H 8.972 3.122 -18.276 1.00 . B B . 17 LEU HD21 1 1
3 10181 2 2 17 LEU HD22 H 8.564 4.648 -19.064 1.00 . B B . 17 LEU HD22 1 1
3 10182 2 2 17 LEU HD23 H 10.070 3.822 -19.466 1.00 . B B . 17 LEU HD23 1 1
3 10183 2 2 17 LEU HG H 9.372 5.395 -17.000 1.00 . B B . 17 LEU HG 1 1
3 10184 2 2 17 LEU N N 12.065 1.724 -16.814 1.00 . B B . 17 LEU N 1 1
3 10185 2 2 17 LEU O O 13.684 4.480 -18.162 1.00 . B B . 17 LEU O 1 1
3 10186 2 2 18 VAL C C 16.017 4.309 -16.994 1.00 . B B . 18 VAL C 1 1
3 10187 2 2 18 VAL CA C 15.051 4.603 -15.842 1.00 . B B . 18 VAL CA 1 1
3 10188 2 2 18 VAL CB C 15.685 4.159 -14.522 1.00 . B B . 18 VAL CB 1 1
3 10189 2 2 18 VAL CG1 C 17.043 4.843 -14.347 1.00 . B B . 18 VAL CG1 1 1
3 10190 2 2 18 VAL CG2 C 14.768 4.550 -13.360 1.00 . B B . 18 VAL CG2 1 1
3 10191 2 2 18 VAL H H 13.368 3.365 -15.315 1.00 . B B . 18 VAL H 1 1
3 10192 2 2 18 VAL HA H 14.849 5.663 -15.804 1.00 . B B . 18 VAL HA 1 1
3 10193 2 2 18 VAL HB H 15.821 3.088 -14.530 1.00 . B B . 18 VAL HB 1 1
3 10194 2 2 18 VAL HG11 H 17.467 5.059 -15.317 1.00 . B B . 18 VAL HG11 1 1
3 10195 2 2 18 VAL HG12 H 16.915 5.764 -13.798 1.00 . B B . 18 VAL HG12 1 1
3 10196 2 2 18 VAL HG13 H 17.708 4.189 -13.802 1.00 . B B . 18 VAL HG13 1 1
3 10197 2 2 18 VAL HG21 H 14.187 5.416 -13.638 1.00 . B B . 18 VAL HG21 1 1
3 10198 2 2 18 VAL HG22 H 14.105 3.728 -13.134 1.00 . B B . 18 VAL HG22 1 1
3 10199 2 2 18 VAL HG23 H 15.367 4.778 -12.491 1.00 . B B . 18 VAL HG23 1 1
3 10200 2 2 18 VAL N N 13.776 3.861 -16.056 1.00 . B B . 18 VAL N 1 1
3 10201 2 2 18 VAL O O 16.210 5.121 -17.876 1.00 . B B . 18 VAL O 1 1
3 10202 2 2 19 CYS C C 16.865 2.881 -19.430 1.00 . B B . 19 CYS C 1 1
3 10203 2 2 19 CYS CA C 17.581 2.809 -18.081 1.00 . B B . 19 CYS CA 1 1
3 10204 2 2 19 CYS CB C 18.115 1.392 -17.862 1.00 . B B . 19 CYS CB 1 1
3 10205 2 2 19 CYS H H 16.458 2.514 -16.266 1.00 . B B . 19 CYS H 1 1
3 10206 2 2 19 CYS HA H 18.404 3.508 -18.073 1.00 . B B . 19 CYS HA 1 1
3 10207 2 2 19 CYS HB2 H 17.314 0.680 -17.996 1.00 . B B . 19 CYS HB2 1 1
3 10208 2 2 19 CYS HB3 H 18.900 1.187 -18.576 1.00 . B B . 19 CYS HB3 1 1
3 10209 2 2 19 CYS N N 16.626 3.154 -16.990 1.00 . B B . 19 CYS N 1 1
3 10210 2 2 19 CYS O O 17.353 3.474 -20.372 1.00 . B B . 19 CYS O 1 1
3 10211 2 2 19 CYS SG S 18.775 1.246 -16.180 1.00 . B B . 19 CYS SG 1 1
3 10212 2 2 20 GLY C C 15.524 1.245 -21.762 1.00 . B B . 20 GLY C 1 1
3 10213 2 2 20 GLY CA C 14.966 2.313 -20.822 1.00 . B B . 20 GLY CA 1 1
3 10214 2 2 20 GLY H H 15.339 1.806 -18.761 1.00 . B B . 20 GLY H 1 1
3 10215 2 2 20 GLY HA2 H 13.920 2.121 -20.637 1.00 . B B . 20 GLY HA2 1 1
3 10216 2 2 20 GLY HA3 H 15.079 3.284 -21.281 1.00 . B B . 20 GLY HA3 1 1
3 10217 2 2 20 GLY N N 15.713 2.280 -19.532 1.00 . B B . 20 GLY N 1 1
3 10218 2 2 20 GLY O O 15.432 0.062 -21.498 1.00 . B B . 20 GLY O 1 1
3 10219 2 2 21 GLU C C 17.564 -0.323 -23.047 1.00 . B B . 21 GLU C 1 1
3 10220 2 2 21 GLU CA C 16.665 0.652 -23.809 1.00 . B B . 21 GLU CA 1 1
3 10221 2 2 21 GLU CB C 17.483 1.375 -24.881 1.00 . B B . 21 GLU CB 1 1
3 10222 2 2 21 GLU CD C 18.137 0.516 -27.136 1.00 . B B . 21 GLU CD 1 1
3 10223 2 2 21 GLU CG C 16.966 0.982 -26.267 1.00 . B B . 21 GLU CG 1 1
3 10224 2 2 21 GLU H H 16.170 2.607 -23.053 1.00 . B B . 21 GLU H 1 1
3 10225 2 2 21 GLU HA H 15.859 0.108 -24.277 1.00 . B B . 21 GLU HA 1 1
3 10226 2 2 21 GLU HB2 H 17.383 2.443 -24.749 1.00 . B B . 21 GLU HB2 1 1
3 10227 2 2 21 GLU HB3 H 18.521 1.095 -24.794 1.00 . B B . 21 GLU HB3 1 1
3 10228 2 2 21 GLU HG2 H 16.248 0.180 -26.169 1.00 . B B . 21 GLU HG2 1 1
3 10229 2 2 21 GLU HG3 H 16.495 1.835 -26.732 1.00 . B B . 21 GLU HG3 1 1
3 10230 2 2 21 GLU N N 16.104 1.649 -22.858 1.00 . B B . 21 GLU N 1 1
3 10231 2 2 21 GLU O O 17.369 -1.522 -23.084 1.00 . B B . 21 GLU O 1 1
3 10232 2 2 21 GLU OE1 O 19.202 1.098 -27.019 1.00 . B B . 21 GLU OE1 1 1
3 10233 2 2 21 GLU OE2 O 17.947 -0.414 -27.902 1.00 . B B . 21 GLU OE2 1 1
3 10234 2 2 22 ARG C C 18.617 -1.655 -20.708 1.00 . B B . 22 ARG C 1 1
3 10235 2 2 22 ARG CA C 19.453 -0.721 -21.586 1.00 . B B . 22 ARG CA 1 1
3 10236 2 2 22 ARG CB C 20.382 0.117 -20.705 1.00 . B B . 22 ARG CB 1 1
3 10237 2 2 22 ARG CD C 22.482 1.473 -20.694 1.00 . B B . 22 ARG CD 1 1
3 10238 2 2 22 ARG CG C 21.650 0.463 -21.488 1.00 . B B . 22 ARG CG 1 1
3 10239 2 2 22 ARG CZ C 24.505 2.749 -21.080 1.00 . B B . 22 ARG CZ 1 1
3 10240 2 2 22 ARG H H 18.688 1.150 -22.331 1.00 . B B . 22 ARG H 1 1
3 10241 2 2 22 ARG HA H 20.042 -1.308 -22.274 1.00 . B B . 22 ARG HA 1 1
3 10242 2 2 22 ARG HB2 H 19.878 1.027 -20.415 1.00 . B B . 22 ARG HB2 1 1
3 10243 2 2 22 ARG HB3 H 20.648 -0.446 -19.823 1.00 . B B . 22 ARG HB3 1 1
3 10244 2 2 22 ARG HD2 H 21.836 2.244 -20.302 1.00 . B B . 22 ARG HD2 1 1
3 10245 2 2 22 ARG HD3 H 22.978 0.968 -19.878 1.00 . B B . 22 ARG HD3 1 1
3 10246 2 2 22 ARG HE H 23.420 1.994 -22.561 1.00 . B B . 22 ARG HE 1 1
3 10247 2 2 22 ARG HG2 H 22.229 -0.435 -21.650 1.00 . B B . 22 ARG HG2 1 1
3 10248 2 2 22 ARG HG3 H 21.379 0.893 -22.441 1.00 . B B . 22 ARG HG3 1 1
3 10249 2 2 22 ARG HH11 H 23.367 3.801 -19.811 1.00 . B B . 22 ARG HH11 1 1
3 10250 2 2 22 ARG HH12 H 25.065 4.140 -19.752 1.00 . B B . 22 ARG HH12 1 1
3 10251 2 2 22 ARG HH21 H 25.878 1.851 -22.226 1.00 . B B . 22 ARG HH21 1 1
3 10252 2 2 22 ARG HH22 H 26.486 3.035 -21.119 1.00 . B B . 22 ARG HH22 1 1
3 10253 2 2 22 ARG N N 18.547 0.180 -22.351 1.00 . B B . 22 ARG N 1 1
3 10254 2 2 22 ARG NE N 23.502 2.087 -21.589 1.00 . B B . 22 ARG NE 1 1
3 10255 2 2 22 ARG NH1 N 24.297 3.631 -20.141 1.00 . B B . 22 ARG NH1 1 1
3 10256 2 2 22 ARG NH2 N 25.718 2.527 -21.508 1.00 . B B . 22 ARG NH2 1 1
3 10257 2 2 22 ARG O O 17.762 -1.220 -19.961 1.00 . B B . 22 ARG O 1 1
3 10258 2 2 23 GLY C C 18.574 -3.862 -18.527 1.00 . B B . 23 GLY C 1 1
3 10259 2 2 23 GLY CA C 18.073 -3.899 -19.972 1.00 . B B . 23 GLY CA 1 1
3 10260 2 2 23 GLY H H 19.546 -3.262 -21.409 1.00 . B B . 23 GLY H 1 1
3 10261 2 2 23 GLY HA2 H 17.026 -3.630 -20.001 1.00 . B B . 23 GLY HA2 1 1
3 10262 2 2 23 GLY HA3 H 18.201 -4.896 -20.365 1.00 . B B . 23 GLY HA3 1 1
3 10263 2 2 23 GLY N N 18.855 -2.934 -20.798 1.00 . B B . 23 GLY N 1 1
3 10264 2 2 23 GLY O O 19.265 -2.948 -18.124 1.00 . B B . 23 GLY O 1 1
3 10265 2 2 24 PHE C C 18.384 -6.244 -15.718 1.00 . B B . 24 PHE C 1 1
3 10266 2 2 24 PHE CA C 18.681 -4.870 -16.324 1.00 . B B . 24 PHE CA 1 1
3 10267 2 2 24 PHE CB C 17.941 -3.789 -15.535 1.00 . B B . 24 PHE CB 1 1
3 10268 2 2 24 PHE CD1 C 15.963 -4.934 -14.475 1.00 . B B . 24 PHE CD1 1 1
3 10269 2 2 24 PHE CD2 C 15.605 -3.594 -16.463 1.00 . B B . 24 PHE CD2 1 1
3 10270 2 2 24 PHE CE1 C 14.596 -5.233 -14.431 1.00 . B B . 24 PHE CE1 1 1
3 10271 2 2 24 PHE CE2 C 14.238 -3.892 -16.419 1.00 . B B . 24 PHE CE2 1 1
3 10272 2 2 24 PHE CG C 16.467 -4.114 -15.492 1.00 . B B . 24 PHE CG 1 1
3 10273 2 2 24 PHE CZ C 13.734 -4.712 -15.403 1.00 . B B . 24 PHE CZ 1 1
3 10274 2 2 24 PHE H H 17.668 -5.576 -18.091 1.00 . B B . 24 PHE H 1 1
3 10275 2 2 24 PHE HA H 19.743 -4.682 -16.284 1.00 . B B . 24 PHE HA 1 1
3 10276 2 2 24 PHE HB2 H 18.331 -3.746 -14.529 1.00 . B B . 24 PHE HB2 1 1
3 10277 2 2 24 PHE HB3 H 18.083 -2.833 -16.017 1.00 . B B . 24 PHE HB3 1 1
3 10278 2 2 24 PHE HD1 H 16.629 -5.336 -13.726 1.00 . B B . 24 PHE HD1 1 1
3 10279 2 2 24 PHE HD2 H 15.994 -2.961 -17.248 1.00 . B B . 24 PHE HD2 1 1
3 10280 2 2 24 PHE HE1 H 14.208 -5.867 -13.646 1.00 . B B . 24 PHE HE1 1 1
3 10281 2 2 24 PHE HE2 H 13.572 -3.491 -17.169 1.00 . B B . 24 PHE HE2 1 1
3 10282 2 2 24 PHE HZ H 12.679 -4.943 -15.368 1.00 . B B . 24 PHE HZ 1 1
3 10283 2 2 24 PHE N N 18.228 -4.848 -17.744 1.00 . B B . 24 PHE N 1 1
3 10284 2 2 24 PHE O O 17.910 -7.136 -16.389 1.00 . B B . 24 PHE O 1 1
3 10285 2 2 25 PHE C C 17.675 -7.540 -12.482 1.00 . B B . 25 PHE C 1 1
3 10286 2 2 25 PHE CA C 18.394 -7.747 -13.818 1.00 . B B . 25 PHE CA 1 1
3 10287 2 2 25 PHE CB C 19.719 -8.475 -13.576 1.00 . B B . 25 PHE CB 1 1
3 10288 2 2 25 PHE CD1 C 21.396 -6.615 -13.858 1.00 . B B . 25 PHE CD1 1 1
3 10289 2 2 25 PHE CD2 C 21.006 -7.508 -11.638 1.00 . B B . 25 PHE CD2 1 1
3 10290 2 2 25 PHE CE1 C 22.336 -5.721 -13.333 1.00 . B B . 25 PHE CE1 1 1
3 10291 2 2 25 PHE CE2 C 21.945 -6.613 -11.113 1.00 . B B . 25 PHE CE2 1 1
3 10292 2 2 25 PHE CG C 20.731 -7.508 -13.010 1.00 . B B . 25 PHE CG 1 1
3 10293 2 2 25 PHE CZ C 22.611 -5.719 -11.960 1.00 . B B . 25 PHE CZ 1 1
3 10294 2 2 25 PHE H H 19.047 -5.694 -13.927 1.00 . B B . 25 PHE H 1 1
3 10295 2 2 25 PHE HA H 17.773 -8.340 -14.471 1.00 . B B . 25 PHE HA 1 1
3 10296 2 2 25 PHE HB2 H 19.563 -9.282 -12.875 1.00 . B B . 25 PHE HB2 1 1
3 10297 2 2 25 PHE HB3 H 20.086 -8.874 -14.509 1.00 . B B . 25 PHE HB3 1 1
3 10298 2 2 25 PHE HD1 H 21.184 -6.617 -14.917 1.00 . B B . 25 PHE HD1 1 1
3 10299 2 2 25 PHE HD2 H 20.493 -8.198 -10.985 1.00 . B B . 25 PHE HD2 1 1
3 10300 2 2 25 PHE HE1 H 22.850 -5.031 -13.986 1.00 . B B . 25 PHE HE1 1 1
3 10301 2 2 25 PHE HE2 H 22.157 -6.613 -10.053 1.00 . B B . 25 PHE HE2 1 1
3 10302 2 2 25 PHE HZ H 23.335 -5.028 -11.554 1.00 . B B . 25 PHE HZ 1 1
3 10303 2 2 25 PHE N N 18.661 -6.424 -14.455 1.00 . B B . 25 PHE N 1 1
3 10304 2 2 25 PHE O O 17.980 -6.631 -11.736 1.00 . B B . 25 PHE O 1 1
3 10305 2 2 26 TYR C C 16.141 -9.504 -10.051 1.00 . B B . 26 TYR C 1 1
3 10306 2 2 26 TYR CA C 15.990 -8.230 -10.884 1.00 . B B . 26 TYR CA 1 1
3 10307 2 2 26 TYR CB C 14.505 -7.988 -11.164 1.00 . B B . 26 TYR CB 1 1
3 10308 2 2 26 TYR CD1 C 14.001 -6.597 -9.125 1.00 . B B . 26 TYR CD1 1 1
3 10309 2 2 26 TYR CD2 C 12.900 -8.742 -9.372 1.00 . B B . 26 TYR CD2 1 1
3 10310 2 2 26 TYR CE1 C 13.336 -6.394 -7.911 1.00 . B B . 26 TYR CE1 1 1
3 10311 2 2 26 TYR CE2 C 12.236 -8.541 -8.156 1.00 . B B . 26 TYR CE2 1 1
3 10312 2 2 26 TYR CG C 13.783 -7.769 -9.856 1.00 . B B . 26 TYR CG 1 1
3 10313 2 2 26 TYR CZ C 12.454 -7.366 -7.425 1.00 . B B . 26 TYR CZ 1 1
3 10314 2 2 26 TYR H H 16.494 -9.109 -12.787 1.00 . B B . 26 TYR H 1 1
3 10315 2 2 26 TYR HA H 16.393 -7.391 -10.337 1.00 . B B . 26 TYR HA 1 1
3 10316 2 2 26 TYR HB2 H 14.393 -7.115 -11.791 1.00 . B B . 26 TYR HB2 1 1
3 10317 2 2 26 TYR HB3 H 14.088 -8.848 -11.666 1.00 . B B . 26 TYR HB3 1 1
3 10318 2 2 26 TYR HD1 H 14.682 -5.846 -9.499 1.00 . B B . 26 TYR HD1 1 1
3 10319 2 2 26 TYR HD2 H 12.731 -9.647 -9.935 1.00 . B B . 26 TYR HD2 1 1
3 10320 2 2 26 TYR HE1 H 13.505 -5.488 -7.347 1.00 . B B . 26 TYR HE1 1 1
3 10321 2 2 26 TYR HE2 H 11.555 -9.291 -7.782 1.00 . B B . 26 TYR HE2 1 1
3 10322 2 2 26 TYR HH H 10.906 -7.505 -6.316 1.00 . B B . 26 TYR HH 1 1
3 10323 2 2 26 TYR N N 16.724 -8.381 -12.173 1.00 . B B . 26 TYR N 1 1
3 10324 2 2 26 TYR O O 15.353 -10.422 -10.159 1.00 . B B . 26 TYR O 1 1
3 10325 2 2 26 TYR OH O 11.800 -7.168 -6.226 1.00 . B B . 26 TYR OH 1 1
3 10326 2 2 27 THR C C 17.474 -10.373 -6.901 1.00 . B B . 27 THR C 1 1
3 10327 2 2 27 THR CA C 17.328 -10.786 -8.374 1.00 . B B . 27 THR CA 1 1
3 10328 2 2 27 THR CB C 18.587 -11.534 -8.817 1.00 . B B . 27 THR CB 1 1
3 10329 2 2 27 THR CG2 C 18.682 -12.858 -8.059 1.00 . B B . 27 THR CG2 1 1
3 10330 2 2 27 THR H H 17.768 -8.817 -9.137 1.00 . B B . 27 THR H 1 1
3 10331 2 2 27 THR HA H 16.472 -11.431 -8.493 1.00 . B B . 27 THR HA 1 1
3 10332 2 2 27 THR HB H 19.459 -10.936 -8.599 1.00 . B B . 27 THR HB 1 1
3 10333 2 2 27 THR HG1 H 19.168 -11.226 -10.649 1.00 . B B . 27 THR HG1 1 1
3 10334 2 2 27 THR HG21 H 17.795 -13.445 -8.252 1.00 . B B . 27 THR HG21 1 1
3 10335 2 2 27 THR HG22 H 19.553 -13.404 -8.392 1.00 . B B . 27 THR HG22 1 1
3 10336 2 2 27 THR HG23 H 18.760 -12.664 -7.001 1.00 . B B . 27 THR HG23 1 1
3 10337 2 2 27 THR N N 17.143 -9.569 -9.215 1.00 . B B . 27 THR N 1 1
3 10338 2 2 27 THR O O 18.372 -9.630 -6.559 1.00 . B B . 27 THR O 1 1
3 10339 2 2 27 THR OG1 O 18.520 -11.786 -10.215 1.00 . B B . 27 THR OG1 1 1
3 10340 2 2 28 PRO C C 17.605 -11.429 -3.890 1.00 . B B . 28 PRO C 1 1
3 10341 2 2 28 PRO CA C 16.586 -10.555 -4.629 1.00 . B B . 28 PRO CA 1 1
3 10342 2 2 28 PRO CB C 15.160 -10.898 -4.186 1.00 . B B . 28 PRO CB 1 1
3 10343 2 2 28 PRO CD C 15.483 -11.758 -6.489 1.00 . B B . 28 PRO CD 1 1
3 10344 2 2 28 PRO CG C 14.604 -11.894 -5.232 1.00 . B B . 28 PRO CG 1 1
3 10345 2 2 28 PRO HA H 16.782 -9.508 -4.461 1.00 . B B . 28 PRO HA 1 1
3 10346 2 2 28 PRO HB2 H 15.180 -11.355 -3.206 1.00 . B B . 28 PRO HB2 1 1
3 10347 2 2 28 PRO HB3 H 14.551 -10.008 -4.170 1.00 . B B . 28 PRO HB3 1 1
3 10348 2 2 28 PRO HD2 H 15.871 -12.723 -6.785 1.00 . B B . 28 PRO HD2 1 1
3 10349 2 2 28 PRO HD3 H 14.925 -11.309 -7.297 1.00 . B B . 28 PRO HD3 1 1
3 10350 2 2 28 PRO HG2 H 14.657 -12.903 -4.847 1.00 . B B . 28 PRO HG2 1 1
3 10351 2 2 28 PRO HG3 H 13.582 -11.643 -5.474 1.00 . B B . 28 PRO HG3 1 1
3 10352 2 2 28 PRO N N 16.581 -10.862 -6.071 1.00 . B B . 28 PRO N 1 1
3 10353 2 2 28 PRO O O 17.368 -12.594 -3.638 1.00 . B B . 28 PRO O 1 1
3 10354 2 2 29 LYS C C 20.604 -10.769 -1.921 1.00 . B B . 29 LYS C 1 1
3 10355 2 2 29 LYS CA C 19.752 -11.684 -2.807 1.00 . B B . 29 LYS CA 1 1
3 10356 2 2 29 LYS CB C 20.651 -12.399 -3.817 1.00 . B B . 29 LYS CB 1 1
3 10357 2 2 29 LYS CD C 22.070 -14.439 -4.059 1.00 . B B . 29 LYS CD 1 1
3 10358 2 2 29 LYS CE C 22.746 -15.572 -3.282 1.00 . B B . 29 LYS CE 1 1
3 10359 2 2 29 LYS CG C 21.564 -13.378 -3.080 1.00 . B B . 29 LYS CG 1 1
3 10360 2 2 29 LYS H H 18.907 -9.935 -3.740 1.00 . B B . 29 LYS H 1 1
3 10361 2 2 29 LYS HA H 19.255 -12.418 -2.190 1.00 . B B . 29 LYS HA 1 1
3 10362 2 2 29 LYS HB2 H 20.036 -12.940 -4.524 1.00 . B B . 29 LYS HB2 1 1
3 10363 2 2 29 LYS HB3 H 21.252 -11.673 -4.344 1.00 . B B . 29 LYS HB3 1 1
3 10364 2 2 29 LYS HD2 H 21.237 -14.834 -4.621 1.00 . B B . 29 LYS HD2 1 1
3 10365 2 2 29 LYS HD3 H 22.783 -13.994 -4.735 1.00 . B B . 29 LYS HD3 1 1
3 10366 2 2 29 LYS HE2 H 23.349 -15.156 -2.488 1.00 . B B . 29 LYS HE2 1 1
3 10367 2 2 29 LYS HE3 H 21.992 -16.219 -2.860 1.00 . B B . 29 LYS HE3 1 1
3 10368 2 2 29 LYS HG2 H 22.403 -12.843 -2.662 1.00 . B B . 29 LYS HG2 1 1
3 10369 2 2 29 LYS HG3 H 21.012 -13.858 -2.286 1.00 . B B . 29 LYS HG3 1 1
3 10370 2 2 29 LYS HZ1 H 23.538 -15.961 -5.166 1.00 . B B . 29 LYS HZ1 1 1
3 10371 2 2 29 LYS HZ2 H 24.599 -16.299 -3.886 1.00 . B B . 29 LYS HZ2 1 1
3 10372 2 2 29 LYS HZ3 H 23.303 -17.347 -4.213 1.00 . B B . 29 LYS HZ3 1 1
3 10373 2 2 29 LYS N N 18.733 -10.877 -3.533 1.00 . B B . 29 LYS N 1 1
3 10374 2 2 29 LYS NZ N 23.612 -16.354 -4.207 1.00 . B B . 29 LYS NZ 1 1
3 10375 2 2 29 LYS O O 21.756 -10.511 -2.207 1.00 . B B . 29 LYS O 1 1
3 10376 2 2 30 THR C C 21.433 -8.239 -0.746 1.00 . B B . 30 THR C 1 1
3 10377 2 2 30 THR CA C 20.826 -9.389 0.062 1.00 . B B . 30 THR CA 1 1
3 10378 2 2 30 THR CB C 21.948 -10.192 0.725 1.00 . B B . 30 THR CB 1 1
3 10379 2 2 30 THR CG2 C 22.226 -9.631 2.124 1.00 . B B . 30 THR CG2 1 1
3 10380 2 2 30 THR H H 19.117 -10.507 -0.630 1.00 . B B . 30 THR H 1 1
3 10381 2 2 30 THR HA H 20.172 -8.989 0.823 1.00 . B B . 30 THR HA 1 1
3 10382 2 2 30 THR HB H 22.845 -10.117 0.129 1.00 . B B . 30 THR HB 1 1
3 10383 2 2 30 THR HG1 H 21.537 -11.802 1.749 1.00 . B B . 30 THR HG1 1 1
3 10384 2 2 30 THR HG21 H 22.454 -8.578 2.052 1.00 . B B . 30 THR HG21 1 1
3 10385 2 2 30 THR HG22 H 21.354 -9.770 2.746 1.00 . B B . 30 THR HG22 1 1
3 10386 2 2 30 THR HG23 H 23.066 -10.152 2.561 1.00 . B B . 30 THR HG23 1 1
3 10387 2 2 30 THR N N 20.047 -10.282 -0.844 1.00 . B B . 30 THR N 1 1
3 10388 2 2 30 THR O O 22.322 -7.584 -0.228 1.00 . B B . 30 THR O 1 1
3 10389 2 2 30 THR OXT O 20.997 -8.034 -1.867 1.00 . B B . 30 THR OXT 1 1
3 10390 2 2 30 THR OG1 O 21.555 -11.557 0.819 1.00 . B B . 30 THR OG1 1 1
3 10391 3 1 1 GLY C C 15.280 -12.127 -25.579 1.00 . C C . 1 GLY C 1 1
3 10392 3 1 1 GLY CA C 16.754 -11.753 -25.422 1.00 . C C . 1 GLY CA 1 1
3 10393 3 1 1 GLY H1 H 16.724 -13.385 -24.128 1.00 . C C . 1 GLY H1 1 1
3 10394 3 1 1 GLY H2 H 18.108 -13.305 -25.110 1.00 . C C . 1 GLY H2 1 1
3 10395 3 1 1 GLY H3 H 17.939 -12.254 -23.785 1.00 . C C . 1 GLY H3 1 1
3 10396 3 1 1 GLY HA2 H 16.834 -10.771 -24.977 1.00 . C C . 1 GLY HA2 1 1
3 10397 3 1 1 GLY HA3 H 17.226 -11.750 -26.394 1.00 . C C . 1 GLY HA3 1 1
3 10398 3 1 1 GLY N N 17.433 -12.750 -24.544 1.00 . C C . 1 GLY N 1 1
3 10399 3 1 1 GLY O O 14.948 -13.231 -25.963 1.00 . C C . 1 GLY O 1 1
3 10400 3 1 2 ILE C C 12.246 -10.368 -26.144 1.00 . C C . 2 ILE C 1 1
3 10401 3 1 2 ILE CA C 12.939 -11.520 -25.413 1.00 . C C . 2 ILE CA 1 1
3 10402 3 1 2 ILE CB C 12.329 -11.684 -24.019 1.00 . C C . 2 ILE CB 1 1
3 10403 3 1 2 ILE CD1 C 10.394 -12.721 -22.826 1.00 . C C . 2 ILE CD1 1 1
3 10404 3 1 2 ILE CG1 C 10.866 -12.113 -24.149 1.00 . C C . 2 ILE CG1 1 1
3 10405 3 1 2 ILE CG2 C 12.406 -10.352 -23.268 1.00 . C C . 2 ILE CG2 1 1
3 10406 3 1 2 ILE H H 14.683 -10.333 -24.973 1.00 . C C . 2 ILE H 1 1
3 10407 3 1 2 ILE HA H 12.809 -12.434 -25.973 1.00 . C C . 2 ILE HA 1 1
3 10408 3 1 2 ILE HB H 12.880 -12.436 -23.472 1.00 . C C . 2 ILE HB 1 1
3 10409 3 1 2 ILE HD11 H 11.195 -12.673 -22.102 1.00 . C C . 2 ILE HD11 1 1
3 10410 3 1 2 ILE HD12 H 9.544 -12.168 -22.458 1.00 . C C . 2 ILE HD12 1 1
3 10411 3 1 2 ILE HD13 H 10.114 -13.753 -22.983 1.00 . C C . 2 ILE HD13 1 1
3 10412 3 1 2 ILE HG12 H 10.258 -11.254 -24.388 1.00 . C C . 2 ILE HG12 1 1
3 10413 3 1 2 ILE HG13 H 10.775 -12.850 -24.933 1.00 . C C . 2 ILE HG13 1 1
3 10414 3 1 2 ILE HG21 H 12.028 -9.562 -23.899 1.00 . C C . 2 ILE HG21 1 1
3 10415 3 1 2 ILE HG22 H 11.809 -10.412 -22.369 1.00 . C C . 2 ILE HG22 1 1
3 10416 3 1 2 ILE HG23 H 13.431 -10.146 -23.006 1.00 . C C . 2 ILE HG23 1 1
3 10417 3 1 2 ILE N N 14.392 -11.217 -25.283 1.00 . C C . 2 ILE N 1 1
3 10418 3 1 2 ILE O O 11.043 -10.209 -26.075 1.00 . C C . 2 ILE O 1 1
3 10419 3 1 3 VAL C C 12.208 -8.787 -29.048 1.00 . C C . 3 VAL C 1 1
3 10420 3 1 3 VAL CA C 12.387 -8.420 -27.574 1.00 . C C . 3 VAL CA 1 1
3 10421 3 1 3 VAL CB C 13.299 -7.196 -27.465 1.00 . C C . 3 VAL CB 1 1
3 10422 3 1 3 VAL CG1 C 13.369 -6.736 -26.007 1.00 . C C . 3 VAL CG1 1 1
3 10423 3 1 3 VAL CG2 C 14.703 -7.564 -27.949 1.00 . C C . 3 VAL CG2 1 1
3 10424 3 1 3 VAL H H 13.960 -9.704 -26.883 1.00 . C C . 3 VAL H 1 1
3 10425 3 1 3 VAL HA H 11.429 -8.193 -27.140 1.00 . C C . 3 VAL HA 1 1
3 10426 3 1 3 VAL HB H 12.903 -6.398 -28.074 1.00 . C C . 3 VAL HB 1 1
3 10427 3 1 3 VAL HG11 H 12.415 -6.901 -25.531 1.00 . C C . 3 VAL HG11 1 1
3 10428 3 1 3 VAL HG12 H 14.132 -7.298 -25.489 1.00 . C C . 3 VAL HG12 1 1
3 10429 3 1 3 VAL HG13 H 13.612 -5.685 -25.974 1.00 . C C . 3 VAL HG13 1 1
3 10430 3 1 3 VAL HG21 H 14.630 -8.248 -28.781 1.00 . C C . 3 VAL HG21 1 1
3 10431 3 1 3 VAL HG22 H 15.221 -6.670 -28.265 1.00 . C C . 3 VAL HG22 1 1
3 10432 3 1 3 VAL HG23 H 15.252 -8.032 -27.145 1.00 . C C . 3 VAL HG23 1 1
3 10433 3 1 3 VAL N N 12.996 -9.561 -26.843 1.00 . C C . 3 VAL N 1 1
3 10434 3 1 3 VAL O O 11.626 -8.048 -29.816 1.00 . C C . 3 VAL O 1 1
3 10435 3 1 4 GLU C C 11.862 -11.685 -30.952 1.00 . C C . 4 GLU C 1 1
3 10436 3 1 4 GLU CA C 12.570 -10.331 -30.873 1.00 . C C . 4 GLU CA 1 1
3 10437 3 1 4 GLU CB C 13.955 -10.442 -31.512 1.00 . C C . 4 GLU CB 1 1
3 10438 3 1 4 GLU CD C 15.162 -10.665 -33.687 1.00 . C C . 4 GLU CD 1 1
3 10439 3 1 4 GLU CG C 13.823 -10.327 -33.030 1.00 . C C . 4 GLU CG 1 1
3 10440 3 1 4 GLU H H 13.175 -10.504 -28.824 1.00 . C C . 4 GLU H 1 1
3 10441 3 1 4 GLU HA H 11.991 -9.593 -31.397 1.00 . C C . 4 GLU HA 1 1
3 10442 3 1 4 GLU HB2 H 14.589 -9.647 -31.142 1.00 . C C . 4 GLU HB2 1 1
3 10443 3 1 4 GLU HB3 H 14.392 -11.397 -31.262 1.00 . C C . 4 GLU HB3 1 1
3 10444 3 1 4 GLU HG2 H 13.066 -11.014 -33.379 1.00 . C C . 4 GLU HG2 1 1
3 10445 3 1 4 GLU HG3 H 13.541 -9.317 -33.292 1.00 . C C . 4 GLU HG3 1 1
3 10446 3 1 4 GLU N N 12.709 -9.923 -29.452 1.00 . C C . 4 GLU N 1 1
3 10447 3 1 4 GLU O O 11.853 -12.332 -31.981 1.00 . C C . 4 GLU O 1 1
3 10448 3 1 4 GLU OE1 O 16.138 -10.001 -33.374 1.00 . C C . 4 GLU OE1 1 1
3 10449 3 1 4 GLU OE2 O 15.190 -11.582 -34.490 1.00 . C C . 4 GLU OE2 1 1
3 10450 3 1 5 GLN C C 9.184 -13.273 -29.249 1.00 . C C . 5 GLN C 1 1
3 10451 3 1 5 GLN CA C 10.567 -13.426 -29.887 1.00 . C C . 5 GLN CA 1 1
3 10452 3 1 5 GLN CB C 11.383 -14.454 -29.103 1.00 . C C . 5 GLN CB 1 1
3 10453 3 1 5 GLN CD C 11.238 -16.777 -28.193 1.00 . C C . 5 GLN CD 1 1
3 10454 3 1 5 GLN CG C 10.793 -15.848 -29.324 1.00 . C C . 5 GLN CG 1 1
3 10455 3 1 5 GLN H H 11.291 -11.585 -29.060 1.00 . C C . 5 GLN H 1 1
3 10456 3 1 5 GLN HA H 10.458 -13.756 -30.905 1.00 . C C . 5 GLN HA 1 1
3 10457 3 1 5 GLN HB2 H 12.407 -14.437 -29.447 1.00 . C C . 5 GLN HB2 1 1
3 10458 3 1 5 GLN HB3 H 11.350 -14.213 -28.051 1.00 . C C . 5 GLN HB3 1 1
3 10459 3 1 5 GLN HE21 H 9.837 -16.146 -26.935 1.00 . C C . 5 GLN HE21 1 1
3 10460 3 1 5 GLN HE22 H 10.873 -17.346 -26.327 1.00 . C C . 5 GLN HE22 1 1
3 10461 3 1 5 GLN HG2 H 9.715 -15.784 -29.338 1.00 . C C . 5 GLN HG2 1 1
3 10462 3 1 5 GLN HG3 H 11.141 -16.242 -30.268 1.00 . C C . 5 GLN HG3 1 1
3 10463 3 1 5 GLN N N 11.272 -12.118 -29.874 1.00 . C C . 5 GLN N 1 1
3 10464 3 1 5 GLN NE2 N 10.596 -16.754 -27.057 1.00 . C C . 5 GLN NE2 1 1
3 10465 3 1 5 GLN O O 8.238 -13.933 -29.632 1.00 . C C . 5 GLN O 1 1
3 10466 3 1 5 GLN OE1 O 12.179 -17.531 -28.344 1.00 . C C . 5 GLN OE1 1 1
3 10467 3 1 6 CYS C C 7.191 -10.821 -27.973 1.00 . C C . 6 CYS C 1 1
3 10468 3 1 6 CYS CA C 7.733 -12.210 -27.625 1.00 . C C . 6 CYS CA 1 1
3 10469 3 1 6 CYS CB C 7.890 -12.334 -26.106 1.00 . C C . 6 CYS CB 1 1
3 10470 3 1 6 CYS H H 9.829 -11.882 -27.988 1.00 . C C . 6 CYS H 1 1
3 10471 3 1 6 CYS HA H 7.043 -12.959 -27.979 1.00 . C C . 6 CYS HA 1 1
3 10472 3 1 6 CYS HB2 H 8.717 -11.719 -25.781 1.00 . C C . 6 CYS HB2 1 1
3 10473 3 1 6 CYS HB3 H 6.984 -11.998 -25.624 1.00 . C C . 6 CYS HB3 1 1
3 10474 3 1 6 CYS N N 9.056 -12.406 -28.281 1.00 . C C . 6 CYS N 1 1
3 10475 3 1 6 CYS O O 6.095 -10.459 -27.594 1.00 . C C . 6 CYS O 1 1
3 10476 3 1 6 CYS SG S 8.212 -14.061 -25.655 1.00 . C C . 6 CYS SG 1 1
3 10477 3 1 7 CYS C C 6.695 -8.770 -30.386 1.00 . C C . 7 CYS C 1 1
3 10478 3 1 7 CYS CA C 7.475 -8.679 -29.074 1.00 . C C . 7 CYS CA 1 1
3 10479 3 1 7 CYS CB C 8.678 -7.752 -29.260 1.00 . C C . 7 CYS CB 1 1
3 10480 3 1 7 CYS H H 8.829 -10.350 -28.995 1.00 . C C . 7 CYS H 1 1
3 10481 3 1 7 CYS HA H 6.833 -8.289 -28.297 1.00 . C C . 7 CYS HA 1 1
3 10482 3 1 7 CYS HB2 H 9.587 -8.332 -29.213 1.00 . C C . 7 CYS HB2 1 1
3 10483 3 1 7 CYS HB3 H 8.613 -7.266 -30.223 1.00 . C C . 7 CYS HB3 1 1
3 10484 3 1 7 CYS N N 7.950 -10.040 -28.696 1.00 . C C . 7 CYS N 1 1
3 10485 3 1 7 CYS O O 5.843 -7.954 -30.675 1.00 . C C . 7 CYS O 1 1
3 10486 3 1 7 CYS SG S 8.695 -6.501 -27.950 1.00 . C C . 7 CYS SG 1 1
3 10487 3 1 8 THR C C 4.978 -10.720 -32.253 1.00 . C C . 8 THR C 1 1
3 10488 3 1 8 THR CA C 6.261 -9.915 -32.476 1.00 . C C . 8 THR CA 1 1
3 10489 3 1 8 THR CB C 7.155 -10.652 -33.479 1.00 . C C . 8 THR CB 1 1
3 10490 3 1 8 THR CG2 C 8.201 -9.688 -34.043 1.00 . C C . 8 THR CG2 1 1
3 10491 3 1 8 THR H H 7.672 -10.412 -30.928 1.00 . C C . 8 THR H 1 1
3 10492 3 1 8 THR HA H 6.011 -8.940 -32.867 1.00 . C C . 8 THR HA 1 1
3 10493 3 1 8 THR HB H 6.551 -11.031 -34.288 1.00 . C C . 8 THR HB 1 1
3 10494 3 1 8 THR HG1 H 7.881 -12.458 -33.452 1.00 . C C . 8 THR HG1 1 1
3 10495 3 1 8 THR HG21 H 8.242 -8.802 -33.429 1.00 . C C . 8 THR HG21 1 1
3 10496 3 1 8 THR HG22 H 9.169 -10.169 -34.047 1.00 . C C . 8 THR HG22 1 1
3 10497 3 1 8 THR HG23 H 7.930 -9.415 -35.052 1.00 . C C . 8 THR HG23 1 1
3 10498 3 1 8 THR N N 6.982 -9.764 -31.183 1.00 . C C . 8 THR N 1 1
3 10499 3 1 8 THR O O 4.088 -10.730 -33.081 1.00 . C C . 8 THR O 1 1
3 10500 3 1 8 THR OG1 O 7.808 -11.733 -32.827 1.00 . C C . 8 THR OG1 1 1
3 10501 3 1 9 SER C C 3.700 -12.738 -29.437 1.00 . C C . 9 SER C 1 1
3 10502 3 1 9 SER CA C 3.654 -12.204 -30.871 1.00 . C C . 9 SER CA 1 1
3 10503 3 1 9 SER CB C 3.594 -13.380 -31.847 1.00 . C C . 9 SER CB 1 1
3 10504 3 1 9 SER H H 5.604 -11.378 -30.488 1.00 . C C . 9 SER H 1 1
3 10505 3 1 9 SER HA H 2.780 -11.586 -30.997 1.00 . C C . 9 SER HA 1 1
3 10506 3 1 9 SER HB2 H 4.392 -13.294 -32.565 1.00 . C C . 9 SER HB2 1 1
3 10507 3 1 9 SER HB3 H 3.705 -14.307 -31.299 1.00 . C C . 9 SER HB3 1 1
3 10508 3 1 9 SER HG H 1.652 -13.313 -31.870 1.00 . C C . 9 SER HG 1 1
3 10509 3 1 9 SER N N 4.877 -11.398 -31.143 1.00 . C C . 9 SER N 1 1
3 10510 3 1 9 SER O O 4.747 -13.086 -28.929 1.00 . C C . 9 SER O 1 1
3 10511 3 1 9 SER OG O 2.348 -13.364 -32.528 1.00 . C C . 9 SER OG 1 1
3 10512 3 1 10 ILE C C 3.274 -14.682 -27.344 1.00 . C C . 10 ILE C 1 1
3 10513 3 1 10 ILE CA C 2.565 -13.327 -27.382 1.00 . C C . 10 ILE CA 1 1
3 10514 3 1 10 ILE CB C 1.124 -13.493 -26.898 1.00 . C C . 10 ILE CB 1 1
3 10515 3 1 10 ILE CD1 C -0.703 -12.091 -27.862 1.00 . C C . 10 ILE CD1 1 1
3 10516 3 1 10 ILE CG1 C 0.443 -12.125 -26.850 1.00 . C C . 10 ILE CG1 1 1
3 10517 3 1 10 ILE CG2 C 1.126 -14.109 -25.497 1.00 . C C . 10 ILE CG2 1 1
3 10518 3 1 10 ILE H H 1.737 -12.529 -29.204 1.00 . C C . 10 ILE H 1 1
3 10519 3 1 10 ILE HA H 3.085 -12.632 -26.738 1.00 . C C . 10 ILE HA 1 1
3 10520 3 1 10 ILE HB H 0.590 -14.142 -27.576 1.00 . C C . 10 ILE HB 1 1
3 10521 3 1 10 ILE HD11 H -0.522 -12.822 -28.634 1.00 . C C . 10 ILE HD11 1 1
3 10522 3 1 10 ILE HD12 H -1.632 -12.319 -27.361 1.00 . C C . 10 ILE HD12 1 1
3 10523 3 1 10 ILE HD13 H -0.763 -11.107 -28.303 1.00 . C C . 10 ILE HD13 1 1
3 10524 3 1 10 ILE HG12 H 0.055 -11.949 -25.856 1.00 . C C . 10 ILE HG12 1 1
3 10525 3 1 10 ILE HG13 H 1.160 -11.357 -27.097 1.00 . C C . 10 ILE HG13 1 1
3 10526 3 1 10 ILE HG21 H 1.682 -13.473 -24.824 1.00 . C C . 10 ILE HG21 1 1
3 10527 3 1 10 ILE HG22 H 0.110 -14.206 -25.145 1.00 . C C . 10 ILE HG22 1 1
3 10528 3 1 10 ILE HG23 H 1.589 -15.085 -25.533 1.00 . C C . 10 ILE HG23 1 1
3 10529 3 1 10 ILE N N 2.573 -12.810 -28.779 1.00 . C C . 10 ILE N 1 1
3 10530 3 1 10 ILE O O 3.298 -15.406 -28.319 1.00 . C C . 10 ILE O 1 1
3 10531 3 1 11 CYS C C 3.787 -17.267 -25.196 1.00 . C C . 11 CYS C 1 1
3 10532 3 1 11 CYS CA C 4.558 -16.337 -26.135 1.00 . C C . 11 CYS CA 1 1
3 10533 3 1 11 CYS CB C 5.971 -16.112 -25.591 1.00 . C C . 11 CYS CB 1 1
3 10534 3 1 11 CYS H H 3.823 -14.432 -25.453 1.00 . C C . 11 CYS H 1 1
3 10535 3 1 11 CYS HA H 4.617 -16.785 -27.117 1.00 . C C . 11 CYS HA 1 1
3 10536 3 1 11 CYS HB2 H 5.913 -15.581 -24.653 1.00 . C C . 11 CYS HB2 1 1
3 10537 3 1 11 CYS HB3 H 6.453 -17.066 -25.437 1.00 . C C . 11 CYS HB3 1 1
3 10538 3 1 11 CYS N N 3.851 -15.030 -26.228 1.00 . C C . 11 CYS N 1 1
3 10539 3 1 11 CYS O O 2.737 -16.923 -24.692 1.00 . C C . 11 CYS O 1 1
3 10540 3 1 11 CYS SG S 6.925 -15.137 -26.783 1.00 . C C . 11 CYS SG 1 1
3 10541 3 1 12 SER C C 4.298 -19.398 -22.686 1.00 . C C . 12 SER C 1 1
3 10542 3 1 12 SER CA C 3.595 -19.387 -24.045 1.00 . C C . 12 SER CA 1 1
3 10543 3 1 12 SER CB C 3.622 -20.792 -24.648 1.00 . C C . 12 SER CB 1 1
3 10544 3 1 12 SER H H 5.148 -18.702 -25.370 1.00 . C C . 12 SER H 1 1
3 10545 3 1 12 SER HA H 2.571 -19.069 -23.917 1.00 . C C . 12 SER HA 1 1
3 10546 3 1 12 SER HB2 H 4.555 -21.272 -24.405 1.00 . C C . 12 SER HB2 1 1
3 10547 3 1 12 SER HB3 H 2.804 -21.371 -24.239 1.00 . C C . 12 SER HB3 1 1
3 10548 3 1 12 SER HG H 2.628 -20.337 -26.258 1.00 . C C . 12 SER HG 1 1
3 10549 3 1 12 SER N N 4.300 -18.442 -24.955 1.00 . C C . 12 SER N 1 1
3 10550 3 1 12 SER O O 5.416 -18.943 -22.554 1.00 . C C . 12 SER O 1 1
3 10551 3 1 12 SER OG O 3.496 -20.699 -26.060 1.00 . C C . 12 SER OG 1 1
3 10552 3 1 13 LEU C C 5.495 -20.885 -20.347 1.00 . C C . 13 LEU C 1 1
3 10553 3 1 13 LEU CA C 4.286 -19.945 -20.326 1.00 . C C . 13 LEU CA 1 1
3 10554 3 1 13 LEU CB C 3.268 -20.447 -19.301 1.00 . C C . 13 LEU CB 1 1
3 10555 3 1 13 LEU CD1 C 2.968 -18.392 -17.910 1.00 . C C . 13 LEU CD1 1 1
3 10556 3 1 13 LEU CD2 C 2.899 -20.649 -16.840 1.00 . C C . 13 LEU CD2 1 1
3 10557 3 1 13 LEU CG C 3.549 -19.807 -17.940 1.00 . C C . 13 LEU CG 1 1
3 10558 3 1 13 LEU H H 2.751 -20.270 -21.801 1.00 . C C . 13 LEU H 1 1
3 10559 3 1 13 LEU HA H 4.609 -18.952 -20.056 1.00 . C C . 13 LEU HA 1 1
3 10560 3 1 13 LEU HB2 H 2.272 -20.181 -19.625 1.00 . C C . 13 LEU HB2 1 1
3 10561 3 1 13 LEU HB3 H 3.342 -21.520 -19.213 1.00 . C C . 13 LEU HB3 1 1
3 10562 3 1 13 LEU HD11 H 2.413 -18.211 -18.819 1.00 . C C . 13 LEU HD11 1 1
3 10563 3 1 13 LEU HD12 H 2.308 -18.291 -17.060 1.00 . C C . 13 LEU HD12 1 1
3 10564 3 1 13 LEU HD13 H 3.771 -17.674 -17.830 1.00 . C C . 13 LEU HD13 1 1
3 10565 3 1 13 LEU HD21 H 2.980 -21.695 -17.092 1.00 . C C . 13 LEU HD21 1 1
3 10566 3 1 13 LEU HD22 H 3.401 -20.465 -15.901 1.00 . C C . 13 LEU HD22 1 1
3 10567 3 1 13 LEU HD23 H 1.857 -20.380 -16.749 1.00 . C C . 13 LEU HD23 1 1
3 10568 3 1 13 LEU HG H 4.616 -19.760 -17.778 1.00 . C C . 13 LEU HG 1 1
3 10569 3 1 13 LEU N N 3.653 -19.911 -21.675 1.00 . C C . 13 LEU N 1 1
3 10570 3 1 13 LEU O O 6.329 -20.858 -19.466 1.00 . C C . 13 LEU O 1 1
3 10571 3 1 14 TYR C C 8.006 -21.893 -21.821 1.00 . C C . 14 TYR C 1 1
3 10572 3 1 14 TYR CA C 6.742 -22.660 -21.421 1.00 . C C . 14 TYR CA 1 1
3 10573 3 1 14 TYR CB C 6.446 -23.743 -22.463 1.00 . C C . 14 TYR CB 1 1
3 10574 3 1 14 TYR CD1 C 5.233 -25.217 -20.816 1.00 . C C . 14 TYR CD1 1 1
3 10575 3 1 14 TYR CD2 C 7.082 -26.151 -22.077 1.00 . C C . 14 TYR CD2 1 1
3 10576 3 1 14 TYR CE1 C 5.051 -26.446 -20.171 1.00 . C C . 14 TYR CE1 1 1
3 10577 3 1 14 TYR CE2 C 6.899 -27.381 -21.433 1.00 . C C . 14 TYR CE2 1 1
3 10578 3 1 14 TYR CG C 6.249 -25.069 -21.768 1.00 . C C . 14 TYR CG 1 1
3 10579 3 1 14 TYR CZ C 5.884 -27.529 -20.480 1.00 . C C . 14 TYR CZ 1 1
3 10580 3 1 14 TYR H H 4.908 -21.728 -22.044 1.00 . C C . 14 TYR H 1 1
3 10581 3 1 14 TYR HA H 6.890 -23.121 -20.458 1.00 . C C . 14 TYR HA 1 1
3 10582 3 1 14 TYR HB2 H 5.550 -23.484 -23.007 1.00 . C C . 14 TYR HB2 1 1
3 10583 3 1 14 TYR HB3 H 7.276 -23.817 -23.150 1.00 . C C . 14 TYR HB3 1 1
3 10584 3 1 14 TYR HD1 H 4.590 -24.382 -20.578 1.00 . C C . 14 TYR HD1 1 1
3 10585 3 1 14 TYR HD2 H 7.865 -26.037 -22.812 1.00 . C C . 14 TYR HD2 1 1
3 10586 3 1 14 TYR HE1 H 4.269 -26.561 -19.436 1.00 . C C . 14 TYR HE1 1 1
3 10587 3 1 14 TYR HE2 H 7.542 -28.216 -21.672 1.00 . C C . 14 TYR HE2 1 1
3 10588 3 1 14 TYR HH H 4.818 -28.758 -19.481 1.00 . C C . 14 TYR HH 1 1
3 10589 3 1 14 TYR N N 5.593 -21.718 -21.346 1.00 . C C . 14 TYR N 1 1
3 10590 3 1 14 TYR O O 9.062 -22.077 -21.248 1.00 . C C . 14 TYR O 1 1
3 10591 3 1 14 TYR OH O 5.706 -28.742 -19.844 1.00 . C C . 14 TYR OH 1 1
3 10592 3 1 15 GLN C C 9.365 -19.108 -22.276 1.00 . C C . 15 GLN C 1 1
3 10593 3 1 15 GLN CA C 9.103 -20.266 -23.245 1.00 . C C . 15 GLN CA 1 1
3 10594 3 1 15 GLN CB C 8.858 -19.709 -24.649 1.00 . C C . 15 GLN CB 1 1
3 10595 3 1 15 GLN CD C 9.412 -20.325 -27.006 1.00 . C C . 15 GLN CD 1 1
3 10596 3 1 15 GLN CG C 8.892 -20.851 -25.667 1.00 . C C . 15 GLN CG 1 1
3 10597 3 1 15 GLN H H 7.052 -20.911 -23.256 1.00 . C C . 15 GLN H 1 1
3 10598 3 1 15 GLN HA H 9.960 -20.919 -23.264 1.00 . C C . 15 GLN HA 1 1
3 10599 3 1 15 GLN HB2 H 7.891 -19.226 -24.679 1.00 . C C . 15 GLN HB2 1 1
3 10600 3 1 15 GLN HB3 H 9.626 -18.990 -24.889 1.00 . C C . 15 GLN HB3 1 1
3 10601 3 1 15 GLN HE21 H 8.230 -18.731 -27.000 1.00 . C C . 15 GLN HE21 1 1
3 10602 3 1 15 GLN HE22 H 9.252 -18.870 -28.349 1.00 . C C . 15 GLN HE22 1 1
3 10603 3 1 15 GLN HG2 H 9.545 -21.634 -25.309 1.00 . C C . 15 GLN HG2 1 1
3 10604 3 1 15 GLN HG3 H 7.896 -21.245 -25.800 1.00 . C C . 15 GLN HG3 1 1
3 10605 3 1 15 GLN N N 7.909 -21.039 -22.804 1.00 . C C . 15 GLN N 1 1
3 10606 3 1 15 GLN NE2 N 8.925 -19.217 -27.493 1.00 . C C . 15 GLN NE2 1 1
3 10607 3 1 15 GLN O O 10.496 -18.768 -21.992 1.00 . C C . 15 GLN O 1 1
3 10608 3 1 15 GLN OE1 O 10.271 -20.931 -27.617 1.00 . C C . 15 GLN OE1 1 1
3 10609 3 1 16 LEU C C 9.309 -17.821 -19.600 1.00 . C C . 16 LEU C 1 1
3 10610 3 1 16 LEU CA C 8.524 -17.353 -20.830 1.00 . C C . 16 LEU CA 1 1
3 10611 3 1 16 LEU CB C 7.160 -16.814 -20.392 1.00 . C C . 16 LEU CB 1 1
3 10612 3 1 16 LEU CD1 C 5.092 -15.726 -21.283 1.00 . C C . 16 LEU CD1 1 1
3 10613 3 1 16 LEU CD2 C 7.287 -14.540 -21.417 1.00 . C C . 16 LEU CD2 1 1
3 10614 3 1 16 LEU CG C 6.597 -15.906 -21.486 1.00 . C C . 16 LEU CG 1 1
3 10615 3 1 16 LEU H H 7.426 -18.777 -22.017 1.00 . C C . 16 LEU H 1 1
3 10616 3 1 16 LEU HA H 9.074 -16.568 -21.328 1.00 . C C . 16 LEU HA 1 1
3 10617 3 1 16 LEU HB2 H 6.484 -17.640 -20.221 1.00 . C C . 16 LEU HB2 1 1
3 10618 3 1 16 LEU HB3 H 7.273 -16.247 -19.480 1.00 . C C . 16 LEU HB3 1 1
3 10619 3 1 16 LEU HD11 H 4.817 -16.074 -20.300 1.00 . C C . 16 LEU HD11 1 1
3 10620 3 1 16 LEU HD12 H 4.837 -14.681 -21.380 1.00 . C C . 16 LEU HD12 1 1
3 10621 3 1 16 LEU HD13 H 4.559 -16.297 -22.030 1.00 . C C . 16 LEU HD13 1 1
3 10622 3 1 16 LEU HD21 H 8.282 -14.660 -21.015 1.00 . C C . 16 LEU HD21 1 1
3 10623 3 1 16 LEU HD22 H 7.348 -14.116 -22.409 1.00 . C C . 16 LEU HD22 1 1
3 10624 3 1 16 LEU HD23 H 6.717 -13.881 -20.779 1.00 . C C . 16 LEU HD23 1 1
3 10625 3 1 16 LEU HG H 6.779 -16.353 -22.453 1.00 . C C . 16 LEU HG 1 1
3 10626 3 1 16 LEU N N 8.330 -18.493 -21.772 1.00 . C C . 16 LEU N 1 1
3 10627 3 1 16 LEU O O 10.039 -17.062 -18.995 1.00 . C C . 16 LEU O 1 1
3 10628 3 1 17 GLU C C 11.404 -19.614 -18.340 1.00 . C C . 17 GLU C 1 1
3 10629 3 1 17 GLU CA C 9.906 -19.569 -18.032 1.00 . C C . 17 GLU CA 1 1
3 10630 3 1 17 GLU CB C 9.414 -20.975 -17.686 1.00 . C C . 17 GLU CB 1 1
3 10631 3 1 17 GLU CD C 8.775 -22.298 -15.664 1.00 . C C . 17 GLU CD 1 1
3 10632 3 1 17 GLU CG C 8.658 -20.939 -16.357 1.00 . C C . 17 GLU CG 1 1
3 10633 3 1 17 GLU H H 8.571 -19.662 -19.724 1.00 . C C . 17 GLU H 1 1
3 10634 3 1 17 GLU HA H 9.731 -18.910 -17.194 1.00 . C C . 17 GLU HA 1 1
3 10635 3 1 17 GLU HB2 H 8.756 -21.326 -18.466 1.00 . C C . 17 GLU HB2 1 1
3 10636 3 1 17 GLU HB3 H 10.258 -21.642 -17.600 1.00 . C C . 17 GLU HB3 1 1
3 10637 3 1 17 GLU HG2 H 9.082 -20.174 -15.723 1.00 . C C . 17 GLU HG2 1 1
3 10638 3 1 17 GLU HG3 H 7.617 -20.720 -16.540 1.00 . C C . 17 GLU HG3 1 1
3 10639 3 1 17 GLU N N 9.165 -19.063 -19.224 1.00 . C C . 17 GLU N 1 1
3 10640 3 1 17 GLU O O 12.229 -19.309 -17.503 1.00 . C C . 17 GLU O 1 1
3 10641 3 1 17 GLU OE1 O 9.847 -22.597 -15.166 1.00 . C C . 17 GLU OE1 1 1
3 10642 3 1 17 GLU OE2 O 7.789 -23.017 -15.644 1.00 . C C . 17 GLU OE2 1 1
3 10643 3 1 18 ASN C C 13.908 -18.769 -19.466 1.00 . C C . 18 ASN C 1 1
3 10644 3 1 18 ASN CA C 13.208 -20.060 -19.897 1.00 . C C . 18 ASN CA 1 1
3 10645 3 1 18 ASN CB C 13.343 -20.235 -21.410 1.00 . C C . 18 ASN CB 1 1
3 10646 3 1 18 ASN CG C 12.634 -21.522 -21.833 1.00 . C C . 18 ASN CG 1 1
3 10647 3 1 18 ASN H H 11.082 -20.237 -20.195 1.00 . C C . 18 ASN H 1 1
3 10648 3 1 18 ASN HA H 13.666 -20.901 -19.397 1.00 . C C . 18 ASN HA 1 1
3 10649 3 1 18 ASN HB2 H 12.891 -19.391 -21.913 1.00 . C C . 18 ASN HB2 1 1
3 10650 3 1 18 ASN HB3 H 14.387 -20.297 -21.674 1.00 . C C . 18 ASN HB3 1 1
3 10651 3 1 18 ASN HD21 H 12.621 -21.051 -23.761 1.00 . C C . 18 ASN HD21 1 1
3 10652 3 1 18 ASN HD22 H 11.914 -22.544 -23.372 1.00 . C C . 18 ASN HD22 1 1
3 10653 3 1 18 ASN N N 11.763 -19.994 -19.535 1.00 . C C . 18 ASN N 1 1
3 10654 3 1 18 ASN ND2 N 12.368 -21.723 -23.093 1.00 . C C . 18 ASN ND2 1 1
3 10655 3 1 18 ASN O O 15.055 -18.779 -19.065 1.00 . C C . 18 ASN O 1 1
3 10656 3 1 18 ASN OD1 O 12.319 -22.353 -21.005 1.00 . C C . 18 ASN OD1 1 1
3 10657 3 1 19 TYR C C 13.477 -16.037 -17.700 1.00 . C C . 19 TYR C 1 1
3 10658 3 1 19 TYR CA C 13.868 -16.371 -19.140 1.00 . C C . 19 TYR CA 1 1
3 10659 3 1 19 TYR CB C 13.398 -15.253 -20.070 1.00 . C C . 19 TYR CB 1 1
3 10660 3 1 19 TYR CD1 C 14.781 -15.917 -22.070 1.00 . C C . 19 TYR CD1 1 1
3 10661 3 1 19 TYR CD2 C 12.364 -15.929 -22.267 1.00 . C C . 19 TYR CD2 1 1
3 10662 3 1 19 TYR CE1 C 14.891 -16.342 -23.399 1.00 . C C . 19 TYR CE1 1 1
3 10663 3 1 19 TYR CE2 C 12.475 -16.353 -23.598 1.00 . C C . 19 TYR CE2 1 1
3 10664 3 1 19 TYR CG C 13.517 -15.710 -21.504 1.00 . C C . 19 TYR CG 1 1
3 10665 3 1 19 TYR CZ C 13.740 -16.560 -24.163 1.00 . C C . 19 TYR CZ 1 1
3 10666 3 1 19 TYR H H 12.307 -17.665 -19.873 1.00 . C C . 19 TYR H 1 1
3 10667 3 1 19 TYR HA H 14.942 -16.467 -19.207 1.00 . C C . 19 TYR HA 1 1
3 10668 3 1 19 TYR HB2 H 12.368 -15.011 -19.851 1.00 . C C . 19 TYR HB2 1 1
3 10669 3 1 19 TYR HB3 H 14.014 -14.378 -19.920 1.00 . C C . 19 TYR HB3 1 1
3 10670 3 1 19 TYR HD1 H 15.668 -15.749 -21.480 1.00 . C C . 19 TYR HD1 1 1
3 10671 3 1 19 TYR HD2 H 11.387 -15.770 -21.832 1.00 . C C . 19 TYR HD2 1 1
3 10672 3 1 19 TYR HE1 H 15.866 -16.500 -23.835 1.00 . C C . 19 TYR HE1 1 1
3 10673 3 1 19 TYR HE2 H 11.586 -16.522 -24.187 1.00 . C C . 19 TYR HE2 1 1
3 10674 3 1 19 TYR HH H 14.477 -17.701 -25.503 1.00 . C C . 19 TYR HH 1 1
3 10675 3 1 19 TYR N N 13.231 -17.656 -19.546 1.00 . C C . 19 TYR N 1 1
3 10676 3 1 19 TYR O O 12.815 -15.052 -17.440 1.00 . C C . 19 TYR O 1 1
3 10677 3 1 19 TYR OH O 13.848 -16.977 -25.474 1.00 . C C . 19 TYR OH 1 1
3 10678 3 1 20 CYS C C 14.416 -17.425 -14.429 1.00 . C C . 20 CYS C 1 1
3 10679 3 1 20 CYS CA C 13.528 -16.578 -15.342 1.00 . C C . 20 CYS CA 1 1
3 10680 3 1 20 CYS CB C 12.059 -16.933 -15.104 1.00 . C C . 20 CYS CB 1 1
3 10681 3 1 20 CYS H H 14.411 -17.640 -16.994 1.00 . C C . 20 CYS H 1 1
3 10682 3 1 20 CYS HA H 13.685 -15.531 -15.127 1.00 . C C . 20 CYS HA 1 1
3 10683 3 1 20 CYS HB2 H 11.439 -16.366 -15.782 1.00 . C C . 20 CYS HB2 1 1
3 10684 3 1 20 CYS HB3 H 11.911 -17.988 -15.278 1.00 . C C . 20 CYS HB3 1 1
3 10685 3 1 20 CYS N N 13.879 -16.850 -16.763 1.00 . C C . 20 CYS N 1 1
3 10686 3 1 20 CYS O O 14.701 -18.572 -14.714 1.00 . C C . 20 CYS O 1 1
3 10687 3 1 20 CYS SG S 11.607 -16.532 -13.399 1.00 . C C . 20 CYS SG 1 1
3 10688 3 1 21 ASN C C 15.034 -18.947 -12.016 1.00 . C C . 21 ASN C 1 1
3 10689 3 1 21 ASN CA C 15.730 -17.642 -12.406 1.00 . C C . 21 ASN CA 1 1
3 10690 3 1 21 ASN CB C 15.999 -16.812 -11.150 1.00 . C C . 21 ASN CB 1 1
3 10691 3 1 21 ASN CG C 17.460 -16.983 -10.736 1.00 . C C . 21 ASN CG 1 1
3 10692 3 1 21 ASN H H 14.619 -15.943 -13.124 1.00 . C C . 21 ASN H 1 1
3 10693 3 1 21 ASN HA H 16.667 -17.866 -12.894 1.00 . C C . 21 ASN HA 1 1
3 10694 3 1 21 ASN HB2 H 15.800 -15.771 -11.355 1.00 . C C . 21 ASN HB2 1 1
3 10695 3 1 21 ASN HB3 H 15.358 -17.150 -10.349 1.00 . C C . 21 ASN HB3 1 1
3 10696 3 1 21 ASN HD21 H 17.800 -15.033 -10.597 1.00 . C C . 21 ASN HD21 1 1
3 10697 3 1 21 ASN HD22 H 19.126 -16.028 -10.237 1.00 . C C . 21 ASN HD22 1 1
3 10698 3 1 21 ASN N N 14.857 -16.870 -13.334 1.00 . C C . 21 ASN N 1 1
3 10699 3 1 21 ASN ND2 N 18.189 -15.927 -10.505 1.00 . C C . 21 ASN ND2 1 1
3 10700 3 1 21 ASN O O 15.717 -19.843 -11.547 1.00 . C C . 21 ASN O 1 1
3 10701 3 1 21 ASN OXT O 13.829 -19.027 -12.186 1.00 . C C . 21 ASN OXT 1 1
3 10702 3 1 21 ASN OD1 O 17.946 -18.091 -10.625 1.00 . C C . 21 ASN OD1 1 1
3 10703 4 2 1 PHE C C 10.119 3.843 -32.597 1.00 . D D . 1 PHE C 1 1
3 10704 4 2 1 PHE CA C 10.682 4.349 -33.925 1.00 . D D . 1 PHE CA 1 1
3 10705 4 2 1 PHE CB C 9.724 3.988 -35.063 1.00 . D D . 1 PHE CB 1 1
3 10706 4 2 1 PHE CD1 C 10.355 5.580 -36.915 1.00 . D D . 1 PHE CD1 1 1
3 10707 4 2 1 PHE CD2 C 8.320 5.996 -35.665 1.00 . D D . 1 PHE CD2 1 1
3 10708 4 2 1 PHE CE1 C 10.112 6.720 -37.689 1.00 . D D . 1 PHE CE1 1 1
3 10709 4 2 1 PHE CE2 C 8.077 7.136 -36.441 1.00 . D D . 1 PHE CE2 1 1
3 10710 4 2 1 PHE CG C 9.459 5.217 -35.902 1.00 . D D . 1 PHE CG 1 1
3 10711 4 2 1 PHE CZ C 8.974 7.498 -37.452 1.00 . D D . 1 PHE CZ 1 1
3 10712 4 2 1 PHE H1 H 11.900 2.678 -34.157 1.00 . D D . 1 PHE H1 1 1
3 10713 4 2 1 PHE H2 H 12.373 4.015 -35.094 1.00 . D D . 1 PHE H2 1 1
3 10714 4 2 1 PHE H3 H 12.671 4.003 -33.424 1.00 . D D . 1 PHE H3 1 1
3 10715 4 2 1 PHE HA H 10.801 5.422 -33.880 1.00 . D D . 1 PHE HA 1 1
3 10716 4 2 1 PHE HB2 H 10.171 3.221 -35.679 1.00 . D D . 1 PHE HB2 1 1
3 10717 4 2 1 PHE HB3 H 8.795 3.626 -34.653 1.00 . D D . 1 PHE HB3 1 1
3 10718 4 2 1 PHE HD1 H 11.234 4.980 -37.100 1.00 . D D . 1 PHE HD1 1 1
3 10719 4 2 1 PHE HD2 H 7.628 5.717 -34.884 1.00 . D D . 1 PHE HD2 1 1
3 10720 4 2 1 PHE HE1 H 10.803 7.000 -38.471 1.00 . D D . 1 PHE HE1 1 1
3 10721 4 2 1 PHE HE2 H 7.198 7.736 -36.258 1.00 . D D . 1 PHE HE2 1 1
3 10722 4 2 1 PHE HZ H 8.786 8.377 -38.051 1.00 . D D . 1 PHE HZ 1 1
3 10723 4 2 1 PHE N N 12.007 3.713 -34.169 1.00 . D D . 1 PHE N 1 1
3 10724 4 2 1 PHE O O 10.583 2.865 -32.046 1.00 . D D . 1 PHE O 1 1
3 10725 4 2 2 VAL C C 7.772 2.764 -30.968 1.00 . D D . 2 VAL C 1 1
3 10726 4 2 2 VAL CA C 8.542 4.073 -30.776 1.00 . D D . 2 VAL CA 1 1
3 10727 4 2 2 VAL CB C 7.596 5.157 -30.258 1.00 . D D . 2 VAL CB 1 1
3 10728 4 2 2 VAL CG1 C 6.499 5.415 -31.293 1.00 . D D . 2 VAL CG1 1 1
3 10729 4 2 2 VAL CG2 C 6.959 4.697 -28.945 1.00 . D D . 2 VAL CG2 1 1
3 10730 4 2 2 VAL H H 8.772 5.297 -32.528 1.00 . D D . 2 VAL H 1 1
3 10731 4 2 2 VAL HA H 9.336 3.919 -30.061 1.00 . D D . 2 VAL HA 1 1
3 10732 4 2 2 VAL HB H 8.153 6.069 -30.090 1.00 . D D . 2 VAL HB 1 1
3 10733 4 2 2 VAL HG11 H 6.714 4.858 -32.193 1.00 . D D . 2 VAL HG11 1 1
3 10734 4 2 2 VAL HG12 H 5.547 5.100 -30.893 1.00 . D D . 2 VAL HG12 1 1
3 10735 4 2 2 VAL HG13 H 6.463 6.470 -31.523 1.00 . D D . 2 VAL HG13 1 1
3 10736 4 2 2 VAL HG21 H 6.824 3.626 -28.965 1.00 . D D . 2 VAL HG21 1 1
3 10737 4 2 2 VAL HG22 H 7.603 4.965 -28.120 1.00 . D D . 2 VAL HG22 1 1
3 10738 4 2 2 VAL HG23 H 5.999 5.178 -28.822 1.00 . D D . 2 VAL HG23 1 1
3 10739 4 2 2 VAL N N 9.128 4.508 -32.072 1.00 . D D . 2 VAL N 1 1
3 10740 4 2 2 VAL O O 6.747 2.724 -31.617 1.00 . D D . 2 VAL O 1 1
3 10741 4 2 3 ASN C C 8.259 -0.652 -29.662 1.00 . D D . 3 ASN C 1 1
3 10742 4 2 3 ASN CA C 7.558 0.388 -30.537 1.00 . D D . 3 ASN CA 1 1
3 10743 4 2 3 ASN CB C 7.592 -0.067 -31.998 1.00 . D D . 3 ASN CB 1 1
3 10744 4 2 3 ASN CG C 6.725 -1.316 -32.162 1.00 . D D . 3 ASN CG 1 1
3 10745 4 2 3 ASN H H 9.086 1.754 -29.877 1.00 . D D . 3 ASN H 1 1
3 10746 4 2 3 ASN HA H 6.533 0.496 -30.216 1.00 . D D . 3 ASN HA 1 1
3 10747 4 2 3 ASN HB2 H 7.210 0.722 -32.628 1.00 . D D . 3 ASN HB2 1 1
3 10748 4 2 3 ASN HB3 H 8.608 -0.297 -32.281 1.00 . D D . 3 ASN HB3 1 1
3 10749 4 2 3 ASN HD21 H 5.176 -0.317 -32.899 1.00 . D D . 3 ASN HD21 1 1
3 10750 4 2 3 ASN HD22 H 4.954 -1.993 -32.754 1.00 . D D . 3 ASN HD22 1 1
3 10751 4 2 3 ASN N N 8.259 1.696 -30.399 1.00 . D D . 3 ASN N 1 1
3 10752 4 2 3 ASN ND2 N 5.519 -1.199 -32.646 1.00 . D D . 3 ASN ND2 1 1
3 10753 4 2 3 ASN O O 7.628 -1.486 -29.046 1.00 . D D . 3 ASN O 1 1
3 10754 4 2 3 ASN OD1 O 7.149 -2.411 -31.848 1.00 . D D . 3 ASN OD1 1 1
3 10755 4 2 4 GLN C C 10.280 -1.114 -27.305 1.00 . D D . 4 GLN C 1 1
3 10756 4 2 4 GLN CA C 10.308 -1.581 -28.762 1.00 . D D . 4 GLN CA 1 1
3 10757 4 2 4 GLN CB C 11.755 -1.666 -29.244 1.00 . D D . 4 GLN CB 1 1
3 10758 4 2 4 GLN CD C 13.909 -0.415 -29.399 1.00 . D D . 4 GLN CD 1 1
3 10759 4 2 4 GLN CG C 12.435 -0.323 -29.001 1.00 . D D . 4 GLN CG 1 1
3 10760 4 2 4 GLN H H 10.051 0.077 -30.102 1.00 . D D . 4 GLN H 1 1
3 10761 4 2 4 GLN HA H 9.847 -2.544 -28.840 1.00 . D D . 4 GLN HA 1 1
3 10762 4 2 4 GLN HB2 H 12.274 -2.441 -28.699 1.00 . D D . 4 GLN HB2 1 1
3 10763 4 2 4 GLN HB3 H 11.771 -1.892 -30.299 1.00 . D D . 4 GLN HB3 1 1
3 10764 4 2 4 GLN HE21 H 13.717 0.824 -30.939 1.00 . D D . 4 GLN HE21 1 1
3 10765 4 2 4 GLN HE22 H 15.281 0.210 -30.692 1.00 . D D . 4 GLN HE22 1 1
3 10766 4 2 4 GLN HG2 H 11.943 0.435 -29.593 1.00 . D D . 4 GLN HG2 1 1
3 10767 4 2 4 GLN HG3 H 12.358 -0.072 -27.955 1.00 . D D . 4 GLN HG3 1 1
3 10768 4 2 4 GLN N N 9.563 -0.605 -29.600 1.00 . D D . 4 GLN N 1 1
3 10769 4 2 4 GLN NE2 N 14.338 0.263 -30.429 1.00 . D D . 4 GLN NE2 1 1
3 10770 4 2 4 GLN O O 10.384 -1.904 -26.387 1.00 . D D . 4 GLN O 1 1
3 10771 4 2 4 GLN OE1 O 14.679 -1.111 -28.767 1.00 . D D . 4 GLN OE1 1 1
3 10772 4 2 5 HIS C C 8.718 0.379 -25.091 1.00 . D D . 5 HIS C 1 1
3 10773 4 2 5 HIS CA C 10.090 0.682 -25.692 1.00 . D D . 5 HIS CA 1 1
3 10774 4 2 5 HIS CB C 10.328 2.195 -25.698 1.00 . D D . 5 HIS CB 1 1
3 10775 4 2 5 HIS CD2 C 9.535 3.333 -23.465 1.00 . D D . 5 HIS CD2 1 1
3 10776 4 2 5 HIS CE1 C 11.360 3.089 -22.324 1.00 . D D . 5 HIS CE1 1 1
3 10777 4 2 5 HIS CG C 10.433 2.691 -24.282 1.00 . D D . 5 HIS CG 1 1
3 10778 4 2 5 HIS H H 10.046 0.783 -27.843 1.00 . D D . 5 HIS H 1 1
3 10779 4 2 5 HIS HA H 10.857 0.198 -25.104 1.00 . D D . 5 HIS HA 1 1
3 10780 4 2 5 HIS HB2 H 11.247 2.413 -26.223 1.00 . D D . 5 HIS HB2 1 1
3 10781 4 2 5 HIS HB3 H 9.504 2.688 -26.192 1.00 . D D . 5 HIS HB3 1 1
3 10782 4 2 5 HIS HD1 H 12.423 2.124 -23.830 1.00 . D D . 5 HIS HD1 1 1
3 10783 4 2 5 HIS HD2 H 8.527 3.607 -23.742 1.00 . D D . 5 HIS HD2 1 1
3 10784 4 2 5 HIS HE1 H 12.089 3.124 -21.527 1.00 . D D . 5 HIS HE1 1 1
3 10785 4 2 5 HIS N N 10.133 0.165 -27.087 1.00 . D D . 5 HIS N 1 1
3 10786 4 2 5 HIS ND1 N 11.590 2.545 -23.533 1.00 . D D . 5 HIS ND1 1 1
3 10787 4 2 5 HIS NE2 N 10.123 3.584 -22.229 1.00 . D D . 5 HIS NE2 1 1
3 10788 4 2 5 HIS O O 8.595 0.049 -23.929 1.00 . D D . 5 HIS O 1 1
3 10789 4 2 6 LEU C C 6.094 -1.326 -25.379 1.00 . D D . 6 LEU C 1 1
3 10790 4 2 6 LEU CA C 6.317 0.186 -25.363 1.00 . D D . 6 LEU CA 1 1
3 10791 4 2 6 LEU CB C 5.281 0.865 -26.262 1.00 . D D . 6 LEU CB 1 1
3 10792 4 2 6 LEU CD1 C 4.661 3.007 -27.386 1.00 . D D . 6 LEU CD1 1 1
3 10793 4 2 6 LEU CD2 C 5.955 3.041 -25.251 1.00 . D D . 6 LEU CD2 1 1
3 10794 4 2 6 LEU CG C 5.734 2.291 -26.565 1.00 . D D . 6 LEU CG 1 1
3 10795 4 2 6 LEU H H 7.805 0.738 -26.818 1.00 . D D . 6 LEU H 1 1
3 10796 4 2 6 LEU HA H 6.224 0.558 -24.354 1.00 . D D . 6 LEU HA 1 1
3 10797 4 2 6 LEU HB2 H 5.186 0.310 -27.185 1.00 . D D . 6 LEU HB2 1 1
3 10798 4 2 6 LEU HB3 H 4.327 0.891 -25.757 1.00 . D D . 6 LEU HB3 1 1
3 10799 4 2 6 LEU HD11 H 3.685 2.775 -26.984 1.00 . D D . 6 LEU HD11 1 1
3 10800 4 2 6 LEU HD12 H 4.825 4.073 -27.341 1.00 . D D . 6 LEU HD12 1 1
3 10801 4 2 6 LEU HD13 H 4.715 2.678 -28.413 1.00 . D D . 6 LEU HD13 1 1
3 10802 4 2 6 LEU HD21 H 5.239 2.700 -24.519 1.00 . D D . 6 LEU HD21 1 1
3 10803 4 2 6 LEU HD22 H 6.955 2.849 -24.893 1.00 . D D . 6 LEU HD22 1 1
3 10804 4 2 6 LEU HD23 H 5.827 4.101 -25.414 1.00 . D D . 6 LEU HD23 1 1
3 10805 4 2 6 LEU HG H 6.657 2.264 -27.126 1.00 . D D . 6 LEU HG 1 1
3 10806 4 2 6 LEU N N 7.683 0.478 -25.881 1.00 . D D . 6 LEU N 1 1
3 10807 4 2 6 LEU O O 5.411 -1.877 -24.538 1.00 . D D . 6 LEU O 1 1
3 10808 4 2 7 CYS C C 7.255 -4.153 -25.284 1.00 . D D . 7 CYS C 1 1
3 10809 4 2 7 CYS CA C 6.508 -3.473 -26.435 1.00 . D D . 7 CYS CA 1 1
3 10810 4 2 7 CYS CB C 7.083 -3.950 -27.773 1.00 . D D . 7 CYS CB 1 1
3 10811 4 2 7 CYS H H 7.212 -1.525 -26.999 1.00 . D D . 7 CYS H 1 1
3 10812 4 2 7 CYS HA H 5.461 -3.723 -26.384 1.00 . D D . 7 CYS HA 1 1
3 10813 4 2 7 CYS HB2 H 6.585 -3.434 -28.581 1.00 . D D . 7 CYS HB2 1 1
3 10814 4 2 7 CYS HB3 H 8.141 -3.732 -27.808 1.00 . D D . 7 CYS HB3 1 1
3 10815 4 2 7 CYS N N 6.670 -1.997 -26.337 1.00 . D D . 7 CYS N 1 1
3 10816 4 2 7 CYS O O 6.851 -5.189 -24.794 1.00 . D D . 7 CYS O 1 1
3 10817 4 2 7 CYS SG S 6.827 -5.734 -27.951 1.00 . D D . 7 CYS SG 1 1
3 10818 4 2 8 GLY C C 8.514 -3.773 -22.394 1.00 . D D . 8 GLY C 1 1
3 10819 4 2 8 GLY CA C 9.119 -4.196 -23.734 1.00 . D D . 8 GLY CA 1 1
3 10820 4 2 8 GLY H H 8.658 -2.746 -25.260 1.00 . D D . 8 GLY H 1 1
3 10821 4 2 8 GLY HA2 H 9.082 -5.272 -23.822 1.00 . D D . 8 GLY HA2 1 1
3 10822 4 2 8 GLY HA3 H 10.146 -3.865 -23.781 1.00 . D D . 8 GLY HA3 1 1
3 10823 4 2 8 GLY N N 8.346 -3.580 -24.850 1.00 . D D . 8 GLY N 1 1
3 10824 4 2 8 GLY O O 8.649 -4.455 -21.399 1.00 . D D . 8 GLY O 1 1
3 10825 4 2 9 SER C C 6.000 -3.041 -20.779 1.00 . D D . 9 SER C 1 1
3 10826 4 2 9 SER CA C 7.236 -2.191 -21.082 1.00 . D D . 9 SER CA 1 1
3 10827 4 2 9 SER CB C 6.830 -0.722 -21.204 1.00 . D D . 9 SER CB 1 1
3 10828 4 2 9 SER H H 7.748 -2.113 -23.172 1.00 . D D . 9 SER H 1 1
3 10829 4 2 9 SER HA H 7.952 -2.302 -20.281 1.00 . D D . 9 SER HA 1 1
3 10830 4 2 9 SER HB2 H 6.861 -0.257 -20.234 1.00 . D D . 9 SER HB2 1 1
3 10831 4 2 9 SER HB3 H 7.517 -0.213 -21.868 1.00 . D D . 9 SER HB3 1 1
3 10832 4 2 9 SER HG H 5.181 0.247 -21.562 1.00 . D D . 9 SER HG 1 1
3 10833 4 2 9 SER N N 7.848 -2.651 -22.360 1.00 . D D . 9 SER N 1 1
3 10834 4 2 9 SER O O 5.482 -3.029 -19.680 1.00 . D D . 9 SER O 1 1
3 10835 4 2 9 SER OG O 5.507 -0.643 -21.718 1.00 . D D . 9 SER OG 1 1
3 10836 4 2 10 HIS C C 4.776 -6.023 -21.058 1.00 . D D . 10 HIS C 1 1
3 10837 4 2 10 HIS CA C 4.327 -4.633 -21.513 1.00 . D D . 10 HIS CA 1 1
3 10838 4 2 10 HIS CB C 3.529 -4.756 -22.814 1.00 . D D . 10 HIS CB 1 1
3 10839 4 2 10 HIS CD2 C 2.282 -2.605 -23.665 1.00 . D D . 10 HIS CD2 1 1
3 10840 4 2 10 HIS CE1 C 0.621 -2.634 -22.273 1.00 . D D . 10 HIS CE1 1 1
3 10841 4 2 10 HIS CG C 2.461 -3.699 -22.854 1.00 . D D . 10 HIS CG 1 1
3 10842 4 2 10 HIS H H 5.962 -3.775 -22.624 1.00 . D D . 10 HIS H 1 1
3 10843 4 2 10 HIS HA H 3.708 -4.184 -20.750 1.00 . D D . 10 HIS HA 1 1
3 10844 4 2 10 HIS HB2 H 4.193 -4.628 -23.657 1.00 . D D . 10 HIS HB2 1 1
3 10845 4 2 10 HIS HB3 H 3.069 -5.731 -22.863 1.00 . D D . 10 HIS HB3 1 1
3 10846 4 2 10 HIS HD1 H 1.222 -4.350 -21.262 1.00 . D D . 10 HIS HD1 1 1
3 10847 4 2 10 HIS HD2 H 2.946 -2.308 -24.466 1.00 . D D . 10 HIS HD2 1 1
3 10848 4 2 10 HIS HE1 H -0.289 -2.378 -21.750 1.00 . D D . 10 HIS HE1 1 1
3 10849 4 2 10 HIS N N 5.526 -3.780 -21.745 1.00 . D D . 10 HIS N 1 1
3 10850 4 2 10 HIS ND1 N 1.390 -3.697 -21.973 1.00 . D D . 10 HIS ND1 1 1
3 10851 4 2 10 HIS NE2 N 1.119 -1.933 -23.295 1.00 . D D . 10 HIS NE2 1 1
3 10852 4 2 10 HIS O O 4.053 -6.732 -20.386 1.00 . D D . 10 HIS O 1 1
3 10853 4 2 11 LEU C C 6.963 -7.721 -19.573 1.00 . D D . 11 LEU C 1 1
3 10854 4 2 11 LEU CA C 6.467 -7.762 -21.022 1.00 . D D . 11 LEU CA 1 1
3 10855 4 2 11 LEU CB C 7.620 -8.166 -21.944 1.00 . D D . 11 LEU CB 1 1
3 10856 4 2 11 LEU CD1 C 8.374 -8.308 -24.323 1.00 . D D . 11 LEU CD1 1 1
3 10857 4 2 11 LEU CD2 C 6.024 -8.904 -23.719 1.00 . D D . 11 LEU CD2 1 1
3 10858 4 2 11 LEU CG C 7.199 -7.975 -23.403 1.00 . D D . 11 LEU CG 1 1
3 10859 4 2 11 LEU H H 6.527 -5.828 -21.968 1.00 . D D . 11 LEU H 1 1
3 10860 4 2 11 LEU HA H 5.669 -8.484 -21.108 1.00 . D D . 11 LEU HA 1 1
3 10861 4 2 11 LEU HB2 H 8.482 -7.549 -21.733 1.00 . D D . 11 LEU HB2 1 1
3 10862 4 2 11 LEU HB3 H 7.871 -9.204 -21.777 1.00 . D D . 11 LEU HB3 1 1
3 10863 4 2 11 LEU HD11 H 8.708 -9.318 -24.132 1.00 . D D . 11 LEU HD11 1 1
3 10864 4 2 11 LEU HD12 H 8.059 -8.223 -25.353 1.00 . D D . 11 LEU HD12 1 1
3 10865 4 2 11 LEU HD13 H 9.186 -7.620 -24.138 1.00 . D D . 11 LEU HD13 1 1
3 10866 4 2 11 LEU HD21 H 6.256 -9.905 -23.387 1.00 . D D . 11 LEU HD21 1 1
3 10867 4 2 11 LEU HD22 H 5.139 -8.551 -23.209 1.00 . D D . 11 LEU HD22 1 1
3 10868 4 2 11 LEU HD23 H 5.847 -8.909 -24.785 1.00 . D D . 11 LEU HD23 1 1
3 10869 4 2 11 LEU HG H 6.901 -6.948 -23.558 1.00 . D D . 11 LEU HG 1 1
3 10870 4 2 11 LEU N N 5.965 -6.417 -21.424 1.00 . D D . 11 LEU N 1 1
3 10871 4 2 11 LEU O O 6.611 -8.557 -18.764 1.00 . D D . 11 LEU O 1 1
3 10872 4 2 12 VAL C C 7.136 -6.751 -16.855 1.00 . D D . 12 VAL C 1 1
3 10873 4 2 12 VAL CA C 8.301 -6.670 -17.846 1.00 . D D . 12 VAL CA 1 1
3 10874 4 2 12 VAL CB C 9.040 -5.343 -17.663 1.00 . D D . 12 VAL CB 1 1
3 10875 4 2 12 VAL CG1 C 10.339 -5.367 -18.470 1.00 . D D . 12 VAL CG1 1 1
3 10876 4 2 12 VAL CG2 C 8.157 -4.193 -18.157 1.00 . D D . 12 VAL CG2 1 1
3 10877 4 2 12 VAL H H 8.055 -6.099 -19.909 1.00 . D D . 12 VAL H 1 1
3 10878 4 2 12 VAL HA H 8.983 -7.488 -17.667 1.00 . D D . 12 VAL HA 1 1
3 10879 4 2 12 VAL HB H 9.270 -5.200 -16.618 1.00 . D D . 12 VAL HB 1 1
3 10880 4 2 12 VAL HG11 H 10.294 -6.161 -19.201 1.00 . D D . 12 VAL HG11 1 1
3 10881 4 2 12 VAL HG12 H 10.468 -4.422 -18.974 1.00 . D D . 12 VAL HG12 1 1
3 10882 4 2 12 VAL HG13 H 11.172 -5.538 -17.805 1.00 . D D . 12 VAL HG13 1 1
3 10883 4 2 12 VAL HG21 H 7.678 -4.478 -19.081 1.00 . D D . 12 VAL HG21 1 1
3 10884 4 2 12 VAL HG22 H 7.405 -3.972 -17.415 1.00 . D D . 12 VAL HG22 1 1
3 10885 4 2 12 VAL HG23 H 8.767 -3.316 -18.324 1.00 . D D . 12 VAL HG23 1 1
3 10886 4 2 12 VAL N N 7.780 -6.760 -19.241 1.00 . D D . 12 VAL N 1 1
3 10887 4 2 12 VAL O O 7.236 -7.378 -15.818 1.00 . D D . 12 VAL O 1 1
3 10888 4 2 13 GLU C C 4.369 -7.607 -16.106 1.00 . D D . 13 GLU C 1 1
3 10889 4 2 13 GLU CA C 4.866 -6.166 -16.239 1.00 . D D . 13 GLU CA 1 1
3 10890 4 2 13 GLU CB C 3.745 -5.285 -16.795 1.00 . D D . 13 GLU CB 1 1
3 10891 4 2 13 GLU CD C 2.895 -2.937 -16.909 1.00 . D D . 13 GLU CD 1 1
3 10892 4 2 13 GLU CG C 4.101 -3.813 -16.569 1.00 . D D . 13 GLU CG 1 1
3 10893 4 2 13 GLU H H 5.974 -5.625 -18.005 1.00 . D D . 13 GLU H 1 1
3 10894 4 2 13 GLU HA H 5.164 -5.799 -15.269 1.00 . D D . 13 GLU HA 1 1
3 10895 4 2 13 GLU HB2 H 3.631 -5.471 -17.853 1.00 . D D . 13 GLU HB2 1 1
3 10896 4 2 13 GLU HB3 H 2.820 -5.512 -16.287 1.00 . D D . 13 GLU HB3 1 1
3 10897 4 2 13 GLU HG2 H 4.375 -3.664 -15.535 1.00 . D D . 13 GLU HG2 1 1
3 10898 4 2 13 GLU HG3 H 4.932 -3.542 -17.203 1.00 . D D . 13 GLU HG3 1 1
3 10899 4 2 13 GLU N N 6.034 -6.124 -17.164 1.00 . D D . 13 GLU N 1 1
3 10900 4 2 13 GLU O O 4.112 -8.087 -15.020 1.00 . D D . 13 GLU O 1 1
3 10901 4 2 13 GLU OE1 O 1.787 -3.345 -16.606 1.00 . D D . 13 GLU OE1 1 1
3 10902 4 2 13 GLU OE2 O 3.101 -1.872 -17.468 1.00 . D D . 13 GLU OE2 1 1
3 10903 4 2 14 ALA C C 4.959 -10.649 -17.026 1.00 . D D . 14 ALA C 1 1
3 10904 4 2 14 ALA CA C 3.757 -9.709 -17.136 1.00 . D D . 14 ALA CA 1 1
3 10905 4 2 14 ALA CB C 2.967 -10.045 -18.401 1.00 . D D . 14 ALA CB 1 1
3 10906 4 2 14 ALA H H 4.446 -7.900 -18.064 1.00 . D D . 14 ALA H 1 1
3 10907 4 2 14 ALA HA H 3.124 -9.831 -16.273 1.00 . D D . 14 ALA HA 1 1
3 10908 4 2 14 ALA HB1 H 3.510 -9.697 -19.267 1.00 . D D . 14 ALA HB1 1 1
3 10909 4 2 14 ALA HB2 H 2.830 -11.113 -18.466 1.00 . D D . 14 ALA HB2 1 1
3 10910 4 2 14 ALA HB3 H 2.002 -9.559 -18.362 1.00 . D D . 14 ALA HB3 1 1
3 10911 4 2 14 ALA N N 4.233 -8.303 -17.201 1.00 . D D . 14 ALA N 1 1
3 10912 4 2 14 ALA O O 4.891 -11.805 -17.392 1.00 . D D . 14 ALA O 1 1
3 10913 4 2 15 LEU C C 7.551 -11.290 -14.918 1.00 . D D . 15 LEU C 1 1
3 10914 4 2 15 LEU CA C 7.264 -11.030 -16.397 1.00 . D D . 15 LEU CA 1 1
3 10915 4 2 15 LEU CB C 8.468 -10.340 -17.040 1.00 . D D . 15 LEU CB 1 1
3 10916 4 2 15 LEU CD1 C 10.267 -10.580 -18.760 1.00 . D D . 15 LEU CD1 1 1
3 10917 4 2 15 LEU CD2 C 9.700 -12.501 -17.266 1.00 . D D . 15 LEU CD2 1 1
3 10918 4 2 15 LEU CG C 9.134 -11.300 -18.028 1.00 . D D . 15 LEU CG 1 1
3 10919 4 2 15 LEU H H 6.097 -9.225 -16.238 1.00 . D D . 15 LEU H 1 1
3 10920 4 2 15 LEU HA H 7.080 -11.970 -16.897 1.00 . D D . 15 LEU HA 1 1
3 10921 4 2 15 LEU HB2 H 8.142 -9.452 -17.562 1.00 . D D . 15 LEU HB2 1 1
3 10922 4 2 15 LEU HB3 H 9.178 -10.068 -16.273 1.00 . D D . 15 LEU HB3 1 1
3 10923 4 2 15 LEU HD11 H 10.257 -9.532 -18.498 1.00 . D D . 15 LEU HD11 1 1
3 10924 4 2 15 LEU HD12 H 11.213 -11.013 -18.471 1.00 . D D . 15 LEU HD12 1 1
3 10925 4 2 15 LEU HD13 H 10.133 -10.686 -19.826 1.00 . D D . 15 LEU HD13 1 1
3 10926 4 2 15 LEU HD21 H 10.021 -12.186 -16.284 1.00 . D D . 15 LEU HD21 1 1
3 10927 4 2 15 LEU HD22 H 8.935 -13.258 -17.168 1.00 . D D . 15 LEU HD22 1 1
3 10928 4 2 15 LEU HD23 H 10.542 -12.907 -17.807 1.00 . D D . 15 LEU HD23 1 1
3 10929 4 2 15 LEU HG H 8.402 -11.639 -18.747 1.00 . D D . 15 LEU HG 1 1
3 10930 4 2 15 LEU N N 6.061 -10.161 -16.526 1.00 . D D . 15 LEU N 1 1
3 10931 4 2 15 LEU O O 7.739 -12.416 -14.503 1.00 . D D . 15 LEU O 1 1
3 10932 4 2 16 TYR C C 6.641 -11.114 -12.011 1.00 . D D . 16 TYR C 1 1
3 10933 4 2 16 TYR CA C 7.861 -10.464 -12.668 1.00 . D D . 16 TYR CA 1 1
3 10934 4 2 16 TYR CB C 8.145 -9.112 -12.005 1.00 . D D . 16 TYR CB 1 1
3 10935 4 2 16 TYR CD1 C 5.955 -8.628 -10.853 1.00 . D D . 16 TYR CD1 1 1
3 10936 4 2 16 TYR CD2 C 6.572 -7.299 -12.785 1.00 . D D . 16 TYR CD2 1 1
3 10937 4 2 16 TYR CE1 C 4.766 -7.899 -10.733 1.00 . D D . 16 TYR CE1 1 1
3 10938 4 2 16 TYR CE2 C 5.384 -6.570 -12.664 1.00 . D D . 16 TYR CE2 1 1
3 10939 4 2 16 TYR CG C 6.859 -8.327 -11.879 1.00 . D D . 16 TYR CG 1 1
3 10940 4 2 16 TYR CZ C 4.480 -6.871 -11.637 1.00 . D D . 16 TYR CZ 1 1
3 10941 4 2 16 TYR H H 7.433 -9.360 -14.464 1.00 . D D . 16 TYR H 1 1
3 10942 4 2 16 TYR HA H 8.718 -11.107 -12.554 1.00 . D D . 16 TYR HA 1 1
3 10943 4 2 16 TYR HB2 H 8.563 -9.276 -11.022 1.00 . D D . 16 TYR HB2 1 1
3 10944 4 2 16 TYR HB3 H 8.848 -8.556 -12.608 1.00 . D D . 16 TYR HB3 1 1
3 10945 4 2 16 TYR HD1 H 6.176 -9.421 -10.154 1.00 . D D . 16 TYR HD1 1 1
3 10946 4 2 16 TYR HD2 H 7.269 -7.067 -13.576 1.00 . D D . 16 TYR HD2 1 1
3 10947 4 2 16 TYR HE1 H 4.069 -8.131 -9.941 1.00 . D D . 16 TYR HE1 1 1
3 10948 4 2 16 TYR HE2 H 5.162 -5.777 -13.362 1.00 . D D . 16 TYR HE2 1 1
3 10949 4 2 16 TYR HH H 2.924 -6.062 -12.390 1.00 . D D . 16 TYR HH 1 1
3 10950 4 2 16 TYR N N 7.587 -10.262 -14.116 1.00 . D D . 16 TYR N 1 1
3 10951 4 2 16 TYR O O 6.723 -11.659 -10.929 1.00 . D D . 16 TYR O 1 1
3 10952 4 2 16 TYR OH O 3.308 -6.153 -11.516 1.00 . D D . 16 TYR OH 1 1
3 10953 4 2 17 LEU C C 4.303 -13.182 -12.270 1.00 . D D . 17 LEU C 1 1
3 10954 4 2 17 LEU CA C 4.281 -11.661 -12.077 1.00 . D D . 17 LEU CA 1 1
3 10955 4 2 17 LEU CB C 3.049 -11.078 -12.773 1.00 . D D . 17 LEU CB 1 1
3 10956 4 2 17 LEU CD1 C 1.691 -12.461 -11.198 1.00 . D D . 17 LEU CD1 1 1
3 10957 4 2 17 LEU CD2 C 2.125 -10.057 -10.683 1.00 . D D . 17 LEU CD2 1 1
3 10958 4 2 17 LEU CG C 1.865 -11.068 -11.803 1.00 . D D . 17 LEU CG 1 1
3 10959 4 2 17 LEU H H 5.466 -10.607 -13.527 1.00 . D D . 17 LEU H 1 1
3 10960 4 2 17 LEU HA H 4.238 -11.433 -11.025 1.00 . D D . 17 LEU HA 1 1
3 10961 4 2 17 LEU HB2 H 3.262 -10.068 -13.094 1.00 . D D . 17 LEU HB2 1 1
3 10962 4 2 17 LEU HB3 H 2.802 -11.683 -13.631 1.00 . D D . 17 LEU HB3 1 1
3 10963 4 2 17 LEU HD11 H 1.850 -13.207 -11.963 1.00 . D D . 17 LEU HD11 1 1
3 10964 4 2 17 LEU HD12 H 2.409 -12.601 -10.403 1.00 . D D . 17 LEU HD12 1 1
3 10965 4 2 17 LEU HD13 H 0.692 -12.558 -10.803 1.00 . D D . 17 LEU HD13 1 1
3 10966 4 2 17 LEU HD21 H 2.664 -9.210 -11.081 1.00 . D D . 17 LEU HD21 1 1
3 10967 4 2 17 LEU HD22 H 1.182 -9.722 -10.275 1.00 . D D . 17 LEU HD22 1 1
3 10968 4 2 17 LEU HD23 H 2.709 -10.523 -9.905 1.00 . D D . 17 LEU HD23 1 1
3 10969 4 2 17 LEU HG H 0.966 -10.793 -12.337 1.00 . D D . 17 LEU HG 1 1
3 10970 4 2 17 LEU N N 5.509 -11.055 -12.659 1.00 . D D . 17 LEU N 1 1
3 10971 4 2 17 LEU O O 3.969 -13.934 -11.377 1.00 . D D . 17 LEU O 1 1
3 10972 4 2 18 VAL C C 5.527 -15.796 -12.558 1.00 . D D . 18 VAL C 1 1
3 10973 4 2 18 VAL CA C 4.724 -15.117 -13.670 1.00 . D D . 18 VAL CA 1 1
3 10974 4 2 18 VAL CB C 5.381 -15.403 -15.023 1.00 . D D . 18 VAL CB 1 1
3 10975 4 2 18 VAL CG1 C 5.528 -16.915 -15.216 1.00 . D D . 18 VAL CG1 1 1
3 10976 4 2 18 VAL CG2 C 4.506 -14.836 -16.142 1.00 . D D . 18 VAL CG2 1 1
3 10977 4 2 18 VAL H H 4.952 -13.026 -14.143 1.00 . D D . 18 VAL H 1 1
3 10978 4 2 18 VAL HA H 3.715 -15.504 -13.672 1.00 . D D . 18 VAL HA 1 1
3 10979 4 2 18 VAL HB H 6.356 -14.940 -15.056 1.00 . D D . 18 VAL HB 1 1
3 10980 4 2 18 VAL HG11 H 5.623 -17.395 -14.253 1.00 . D D . 18 VAL HG11 1 1
3 10981 4 2 18 VAL HG12 H 4.656 -17.299 -15.725 1.00 . D D . 18 VAL HG12 1 1
3 10982 4 2 18 VAL HG13 H 6.408 -17.118 -15.808 1.00 . D D . 18 VAL HG13 1 1
3 10983 4 2 18 VAL HG21 H 3.470 -14.861 -15.838 1.00 . D D . 18 VAL HG21 1 1
3 10984 4 2 18 VAL HG22 H 4.796 -13.815 -16.344 1.00 . D D . 18 VAL HG22 1 1
3 10985 4 2 18 VAL HG23 H 4.633 -15.430 -17.035 1.00 . D D . 18 VAL HG23 1 1
3 10986 4 2 18 VAL N N 4.690 -13.644 -13.431 1.00 . D D . 18 VAL N 1 1
3 10987 4 2 18 VAL O O 4.977 -16.437 -11.685 1.00 . D D . 18 VAL O 1 1
3 10988 4 2 19 CYS C C 7.229 -15.769 -10.154 1.00 . D D . 19 CYS C 1 1
3 10989 4 2 19 CYS CA C 7.660 -16.296 -11.524 1.00 . D D . 19 CYS CA 1 1
3 10990 4 2 19 CYS CB C 9.129 -15.951 -11.769 1.00 . D D . 19 CYS CB 1 1
3 10991 4 2 19 CYS H H 7.250 -15.140 -13.293 1.00 . D D . 19 CYS H 1 1
3 10992 4 2 19 CYS HA H 7.529 -17.367 -11.555 1.00 . D D . 19 CYS HA 1 1
3 10993 4 2 19 CYS HB2 H 9.271 -14.885 -11.667 1.00 . D D . 19 CYS HB2 1 1
3 10994 4 2 19 CYS HB3 H 9.747 -16.468 -11.049 1.00 . D D . 19 CYS HB3 1 1
3 10995 4 2 19 CYS N N 6.825 -15.661 -12.581 1.00 . D D . 19 CYS N 1 1
3 10996 4 2 19 CYS O O 7.036 -16.522 -9.219 1.00 . D D . 19 CYS O 1 1
3 10997 4 2 19 CYS SG S 9.590 -16.466 -13.439 1.00 . D D . 19 CYS SG 1 1
3 10998 4 2 20 GLY C C 7.863 -13.771 -7.800 1.00 . D D . 20 GLY C 1 1
3 10999 4 2 20 GLY CA C 6.650 -13.902 -8.722 1.00 . D D . 20 GLY CA 1 1
3 11000 4 2 20 GLY H H 7.231 -13.892 -10.796 1.00 . D D . 20 GLY H 1 1
3 11001 4 2 20 GLY HA2 H 6.214 -12.925 -8.887 1.00 . D D . 20 GLY HA2 1 1
3 11002 4 2 20 GLY HA3 H 5.920 -14.549 -8.262 1.00 . D D . 20 GLY HA3 1 1
3 11003 4 2 20 GLY N N 7.073 -14.480 -10.029 1.00 . D D . 20 GLY N 1 1
3 11004 4 2 20 GLY O O 8.787 -13.032 -8.076 1.00 . D D . 20 GLY O 1 1
3 11005 4 2 21 GLU C C 10.323 -14.589 -6.547 1.00 . D D . 21 GLU C 1 1
3 11006 4 2 21 GLU CA C 9.023 -14.392 -5.767 1.00 . D D . 21 GLU CA 1 1
3 11007 4 2 21 GLU CB C 8.896 -15.479 -4.696 1.00 . D D . 21 GLU CB 1 1
3 11008 4 2 21 GLU CD C 10.024 -15.611 -2.472 1.00 . D D . 21 GLU CD 1 1
3 11009 4 2 21 GLU CG C 8.999 -14.843 -3.309 1.00 . D D . 21 GLU CG 1 1
3 11010 4 2 21 GLU H H 7.113 -15.069 -6.498 1.00 . D D . 21 GLU H 1 1
3 11011 4 2 21 GLU HA H 9.030 -13.421 -5.293 1.00 . D D . 21 GLU HA 1 1
3 11012 4 2 21 GLU HB2 H 7.939 -15.972 -4.797 1.00 . D D . 21 GLU HB2 1 1
3 11013 4 2 21 GLU HB3 H 9.688 -16.202 -4.818 1.00 . D D . 21 GLU HB3 1 1
3 11014 4 2 21 GLU HG2 H 9.312 -13.814 -3.407 1.00 . D D . 21 GLU HG2 1 1
3 11015 4 2 21 GLU HG3 H 8.036 -14.882 -2.821 1.00 . D D . 21 GLU HG3 1 1
3 11016 4 2 21 GLU N N 7.868 -14.479 -6.704 1.00 . D D . 21 GLU N 1 1
3 11017 4 2 21 GLU O O 11.225 -13.777 -6.486 1.00 . D D . 21 GLU O 1 1
3 11018 4 2 21 GLU OE1 O 10.048 -16.827 -2.570 1.00 . D D . 21 GLU OE1 1 1
3 11019 4 2 21 GLU OE2 O 10.765 -14.970 -1.746 1.00 . D D . 21 GLU OE2 1 1
3 11020 4 2 22 ARG C C 11.969 -14.697 -8.945 1.00 . D D . 22 ARG C 1 1
3 11021 4 2 22 ARG CA C 11.664 -15.915 -8.070 1.00 . D D . 22 ARG CA 1 1
3 11022 4 2 22 ARG CB C 11.455 -17.140 -8.962 1.00 . D D . 22 ARG CB 1 1
3 11023 4 2 22 ARG CD C 11.463 -19.637 -9.013 1.00 . D D . 22 ARG CD 1 1
3 11024 4 2 22 ARG CG C 11.887 -18.403 -8.213 1.00 . D D . 22 ARG CG 1 1
3 11025 4 2 22 ARG CZ C 11.589 -22.037 -8.722 1.00 . D D . 22 ARG CZ 1 1
3 11026 4 2 22 ARG H H 9.684 -16.303 -7.316 1.00 . D D . 22 ARG H 1 1
3 11027 4 2 22 ARG HA H 12.490 -16.093 -7.398 1.00 . D D . 22 ARG HA 1 1
3 11028 4 2 22 ARG HB2 H 10.411 -17.219 -9.225 1.00 . D D . 22 ARG HB2 1 1
3 11029 4 2 22 ARG HB3 H 12.047 -17.038 -9.860 1.00 . D D . 22 ARG HB3 1 1
3 11030 4 2 22 ARG HD2 H 10.434 -19.527 -9.322 1.00 . D D . 22 ARG HD2 1 1
3 11031 4 2 22 ARG HD3 H 12.092 -19.732 -9.886 1.00 . D D . 22 ARG HD3 1 1
3 11032 4 2 22 ARG HE H 11.693 -20.771 -7.195 1.00 . D D . 22 ARG HE 1 1
3 11033 4 2 22 ARG HG2 H 12.962 -18.401 -8.093 1.00 . D D . 22 ARG HG2 1 1
3 11034 4 2 22 ARG HG3 H 11.414 -18.425 -7.242 1.00 . D D . 22 ARG HG3 1 1
3 11035 4 2 22 ARG HH11 H 10.016 -21.638 -9.893 1.00 . D D . 22 ARG HH11 1 1
3 11036 4 2 22 ARG HH12 H 10.682 -23.229 -10.050 1.00 . D D . 22 ARG HH12 1 1
3 11037 4 2 22 ARG HH21 H 13.164 -22.712 -7.686 1.00 . D D . 22 ARG HH21 1 1
3 11038 4 2 22 ARG HH22 H 12.465 -23.836 -8.804 1.00 . D D . 22 ARG HH22 1 1
3 11039 4 2 22 ARG N N 10.424 -15.662 -7.282 1.00 . D D . 22 ARG N 1 1
3 11040 4 2 22 ARG NE N 11.599 -20.856 -8.167 1.00 . D D . 22 ARG NE 1 1
3 11041 4 2 22 ARG NH1 N 10.692 -22.324 -9.625 1.00 . D D . 22 ARG NH1 1 1
3 11042 4 2 22 ARG NH2 N 12.474 -22.932 -8.377 1.00 . D D . 22 ARG NH2 1 1
3 11043 4 2 22 ARG O O 11.134 -14.237 -9.699 1.00 . D D . 22 ARG O 1 1
3 11044 4 2 23 GLY C C 13.745 -13.422 -11.130 1.00 . D D . 23 GLY C 1 1
3 11045 4 2 23 GLY CA C 13.516 -12.984 -9.682 1.00 . D D . 23 GLY CA 1 1
3 11046 4 2 23 GLY H H 13.820 -14.556 -8.241 1.00 . D D . 23 GLY H 1 1
3 11047 4 2 23 GLY HA2 H 12.709 -12.264 -9.643 1.00 . D D . 23 GLY HA2 1 1
3 11048 4 2 23 GLY HA3 H 14.419 -12.534 -9.298 1.00 . D D . 23 GLY HA3 1 1
3 11049 4 2 23 GLY N N 13.160 -14.170 -8.853 1.00 . D D . 23 GLY N 1 1
3 11050 4 2 23 GLY O O 13.410 -14.525 -11.515 1.00 . D D . 23 GLY O 1 1
3 11051 4 2 24 PHE C C 15.550 -11.947 -13.975 1.00 . D D . 24 PHE C 1 1
3 11052 4 2 24 PHE CA C 14.564 -12.938 -13.359 1.00 . D D . 24 PHE CA 1 1
3 11053 4 2 24 PHE CB C 13.249 -12.895 -14.141 1.00 . D D . 24 PHE CB 1 1
3 11054 4 2 24 PHE CD1 C 11.876 -11.041 -13.123 1.00 . D D . 24 PHE CD1 1 1
3 11055 4 2 24 PHE CD2 C 13.075 -10.608 -15.187 1.00 . D D . 24 PHE CD2 1 1
3 11056 4 2 24 PHE CE1 C 11.388 -9.728 -13.132 1.00 . D D . 24 PHE CE1 1 1
3 11057 4 2 24 PHE CE2 C 12.587 -9.297 -15.195 1.00 . D D . 24 PHE CE2 1 1
3 11058 4 2 24 PHE CG C 12.719 -11.481 -14.151 1.00 . D D . 24 PHE CG 1 1
3 11059 4 2 24 PHE CZ C 11.745 -8.857 -14.168 1.00 . D D . 24 PHE CZ 1 1
3 11060 4 2 24 PHE H H 14.576 -11.683 -11.606 1.00 . D D . 24 PHE H 1 1
3 11061 4 2 24 PHE HA H 14.978 -13.935 -13.406 1.00 . D D . 24 PHE HA 1 1
3 11062 4 2 24 PHE HB2 H 13.424 -13.221 -15.156 1.00 . D D . 24 PHE HB2 1 1
3 11063 4 2 24 PHE HB3 H 12.527 -13.547 -13.673 1.00 . D D . 24 PHE HB3 1 1
3 11064 4 2 24 PHE HD1 H 11.601 -11.713 -12.323 1.00 . D D . 24 PHE HD1 1 1
3 11065 4 2 24 PHE HD2 H 13.726 -10.948 -15.978 1.00 . D D . 24 PHE HD2 1 1
3 11066 4 2 24 PHE HE1 H 10.738 -9.388 -12.339 1.00 . D D . 24 PHE HE1 1 1
3 11067 4 2 24 PHE HE2 H 12.861 -8.625 -15.994 1.00 . D D . 24 PHE HE2 1 1
3 11068 4 2 24 PHE HZ H 11.369 -7.845 -14.174 1.00 . D D . 24 PHE HZ 1 1
3 11069 4 2 24 PHE N N 14.314 -12.568 -11.936 1.00 . D D . 24 PHE N 1 1
3 11070 4 2 24 PHE O O 16.040 -11.051 -13.315 1.00 . D D . 24 PHE O 1 1
3 11071 4 2 25 PHE C C 16.202 -10.669 -17.215 1.00 . D D . 25 PHE C 1 1
3 11072 4 2 25 PHE CA C 16.799 -11.161 -15.896 1.00 . D D . 25 PHE CA 1 1
3 11073 4 2 25 PHE CB C 18.122 -11.881 -16.168 1.00 . D D . 25 PHE CB 1 1
3 11074 4 2 25 PHE CD1 C 17.531 -14.320 -15.941 1.00 . D D . 25 PHE CD1 1 1
3 11075 4 2 25 PHE CD2 C 17.905 -13.413 -18.158 1.00 . D D . 25 PHE CD2 1 1
3 11076 4 2 25 PHE CE1 C 17.276 -15.578 -16.499 1.00 . D D . 25 PHE CE1 1 1
3 11077 4 2 25 PHE CE2 C 17.649 -14.671 -18.716 1.00 . D D . 25 PHE CE2 1 1
3 11078 4 2 25 PHE CG C 17.846 -13.237 -16.770 1.00 . D D . 25 PHE CG 1 1
3 11079 4 2 25 PHE CZ C 17.335 -15.753 -17.887 1.00 . D D . 25 PHE CZ 1 1
3 11080 4 2 25 PHE H H 15.438 -12.824 -15.752 1.00 . D D . 25 PHE H 1 1
3 11081 4 2 25 PHE HA H 16.977 -10.316 -15.247 1.00 . D D . 25 PHE HA 1 1
3 11082 4 2 25 PHE HB2 H 18.716 -11.297 -16.855 1.00 . D D . 25 PHE HB2 1 1
3 11083 4 2 25 PHE HB3 H 18.661 -12.004 -15.240 1.00 . D D . 25 PHE HB3 1 1
3 11084 4 2 25 PHE HD1 H 17.486 -14.184 -14.871 1.00 . D D . 25 PHE HD1 1 1
3 11085 4 2 25 PHE HD2 H 18.149 -12.578 -18.798 1.00 . D D . 25 PHE HD2 1 1
3 11086 4 2 25 PHE HE1 H 17.032 -16.413 -15.859 1.00 . D D . 25 PHE HE1 1 1
3 11087 4 2 25 PHE HE2 H 17.696 -14.806 -19.786 1.00 . D D . 25 PHE HE2 1 1
3 11088 4 2 25 PHE HZ H 17.139 -16.724 -18.317 1.00 . D D . 25 PHE HZ 1 1
3 11089 4 2 25 PHE N N 15.845 -12.096 -15.238 1.00 . D D . 25 PHE N 1 1
3 11090 4 2 25 PHE O O 15.577 -11.413 -17.943 1.00 . D D . 25 PHE O 1 1
3 11091 4 2 26 TYR C C 16.960 -8.246 -19.617 1.00 . D D . 26 TYR C 1 1
3 11092 4 2 26 TYR CA C 15.831 -8.867 -18.792 1.00 . D D . 26 TYR CA 1 1
3 11093 4 2 26 TYR CB C 14.792 -7.794 -18.461 1.00 . D D . 26 TYR CB 1 1
3 11094 4 2 26 TYR CD1 C 13.297 -8.050 -20.474 1.00 . D D . 26 TYR CD1 1 1
3 11095 4 2 26 TYR CD2 C 14.522 -5.978 -20.182 1.00 . D D . 26 TYR CD2 1 1
3 11096 4 2 26 TYR CE1 C 12.736 -7.552 -21.657 1.00 . D D . 26 TYR CE1 1 1
3 11097 4 2 26 TYR CE2 C 13.961 -5.479 -21.364 1.00 . D D . 26 TYR CE2 1 1
3 11098 4 2 26 TYR CG C 14.189 -7.262 -19.737 1.00 . D D . 26 TYR CG 1 1
3 11099 4 2 26 TYR CZ C 13.067 -6.266 -22.102 1.00 . D D . 26 TYR CZ 1 1
3 11100 4 2 26 TYR H H 16.893 -8.834 -16.918 1.00 . D D . 26 TYR H 1 1
3 11101 4 2 26 TYR HA H 15.365 -9.661 -19.355 1.00 . D D . 26 TYR HA 1 1
3 11102 4 2 26 TYR HB2 H 14.014 -8.224 -17.847 1.00 . D D . 26 TYR HB2 1 1
3 11103 4 2 26 TYR HB3 H 15.268 -6.987 -17.925 1.00 . D D . 26 TYR HB3 1 1
3 11104 4 2 26 TYR HD1 H 13.040 -9.041 -20.130 1.00 . D D . 26 TYR HD1 1 1
3 11105 4 2 26 TYR HD2 H 15.211 -5.371 -19.613 1.00 . D D . 26 TYR HD2 1 1
3 11106 4 2 26 TYR HE1 H 12.048 -8.160 -22.224 1.00 . D D . 26 TYR HE1 1 1
3 11107 4 2 26 TYR HE2 H 14.216 -4.488 -21.707 1.00 . D D . 26 TYR HE2 1 1
3 11108 4 2 26 TYR HH H 12.327 -4.842 -23.135 1.00 . D D . 26 TYR HH 1 1
3 11109 4 2 26 TYR N N 16.388 -9.415 -17.524 1.00 . D D . 26 TYR N 1 1
3 11110 4 2 26 TYR O O 17.316 -7.098 -19.436 1.00 . D D . 26 TYR O 1 1
3 11111 4 2 26 TYR OH O 12.514 -5.775 -23.266 1.00 . D D . 26 TYR OH 1 1
3 11112 4 2 27 THR C C 18.358 -8.753 -22.836 1.00 . D D . 27 THR C 1 1
3 11113 4 2 27 THR CA C 18.633 -8.447 -21.358 1.00 . D D . 27 THR CA 1 1
3 11114 4 2 27 THR CB C 19.952 -9.103 -20.944 1.00 . D D . 27 THR CB 1 1
3 11115 4 2 27 THR CG2 C 21.103 -8.478 -21.734 1.00 . D D . 27 THR CG2 1 1
3 11116 4 2 27 THR H H 17.225 -9.918 -20.653 1.00 . D D . 27 THR H 1 1
3 11117 4 2 27 THR HA H 18.702 -7.383 -21.207 1.00 . D D . 27 THR HA 1 1
3 11118 4 2 27 THR HB H 19.910 -10.162 -21.153 1.00 . D D . 27 THR HB 1 1
3 11119 4 2 27 THR HG1 H 20.116 -9.756 -19.119 1.00 . D D . 27 THR HG1 1 1
3 11120 4 2 27 THR HG21 H 21.125 -7.413 -21.558 1.00 . D D . 27 THR HG21 1 1
3 11121 4 2 27 THR HG22 H 22.038 -8.915 -21.415 1.00 . D D . 27 THR HG22 1 1
3 11122 4 2 27 THR HG23 H 20.960 -8.666 -22.787 1.00 . D D . 27 THR HG23 1 1
3 11123 4 2 27 THR N N 17.527 -8.995 -20.523 1.00 . D D . 27 THR N 1 1
3 11124 4 2 27 THR O O 18.268 -9.904 -23.216 1.00 . D D . 27 THR O 1 1
3 11125 4 2 27 THR OG1 O 20.162 -8.901 -19.554 1.00 . D D . 27 THR OG1 1 1
3 11126 4 2 28 PRO C C 19.252 -8.236 -25.818 1.00 . D D . 28 PRO C 1 1
3 11127 4 2 28 PRO CA C 17.967 -7.859 -25.074 1.00 . D D . 28 PRO CA 1 1
3 11128 4 2 28 PRO CB C 17.483 -6.467 -25.488 1.00 . D D . 28 PRO CB 1 1
3 11129 4 2 28 PRO CD C 18.341 -6.317 -23.171 1.00 . D D . 28 PRO CD 1 1
3 11130 4 2 28 PRO CG C 18.028 -5.481 -24.427 1.00 . D D . 28 PRO CG 1 1
3 11131 4 2 28 PRO HA H 17.193 -8.588 -25.251 1.00 . D D . 28 PRO HA 1 1
3 11132 4 2 28 PRO HB2 H 17.869 -6.217 -26.466 1.00 . D D . 28 PRO HB2 1 1
3 11133 4 2 28 PRO HB3 H 16.405 -6.436 -25.494 1.00 . D D . 28 PRO HB3 1 1
3 11134 4 2 28 PRO HD2 H 19.341 -6.107 -22.818 1.00 . D D . 28 PRO HD2 1 1
3 11135 4 2 28 PRO HD3 H 17.615 -6.122 -22.396 1.00 . D D . 28 PRO HD3 1 1
3 11136 4 2 28 PRO HG2 H 18.927 -5.005 -24.793 1.00 . D D . 28 PRO HG2 1 1
3 11137 4 2 28 PRO HG3 H 17.281 -4.739 -24.194 1.00 . D D . 28 PRO HG3 1 1
3 11138 4 2 28 PRO N N 18.232 -7.718 -23.630 1.00 . D D . 28 PRO N 1 1
3 11139 4 2 28 PRO O O 20.145 -7.429 -25.979 1.00 . D D . 28 PRO O 1 1
3 11140 4 2 29 LYS C C 20.250 -11.092 -27.886 1.00 . D D . 29 LYS C 1 1
3 11141 4 2 29 LYS CA C 20.578 -9.882 -27.009 1.00 . D D . 29 LYS CA 1 1
3 11142 4 2 29 LYS CB C 21.670 -10.263 -26.006 1.00 . D D . 29 LYS CB 1 1
3 11143 4 2 29 LYS CD C 24.159 -10.375 -25.791 1.00 . D D . 29 LYS CD 1 1
3 11144 4 2 29 LYS CE C 25.461 -10.305 -26.589 1.00 . D D . 29 LYS CE 1 1
3 11145 4 2 29 LYS CG C 22.978 -10.536 -26.751 1.00 . D D . 29 LYS CG 1 1
3 11146 4 2 29 LYS H H 18.619 -10.091 -26.135 1.00 . D D . 29 LYS H 1 1
3 11147 4 2 29 LYS HA H 20.927 -9.070 -27.631 1.00 . D D . 29 LYS HA 1 1
3 11148 4 2 29 LYS HB2 H 21.815 -9.454 -25.305 1.00 . D D . 29 LYS HB2 1 1
3 11149 4 2 29 LYS HB3 H 21.372 -11.153 -25.471 1.00 . D D . 29 LYS HB3 1 1
3 11150 4 2 29 LYS HD2 H 24.036 -9.466 -25.218 1.00 . D D . 29 LYS HD2 1 1
3 11151 4 2 29 LYS HD3 H 24.195 -11.221 -25.120 1.00 . D D . 29 LYS HD3 1 1
3 11152 4 2 29 LYS HE2 H 25.417 -11.006 -27.410 1.00 . D D . 29 LYS HE2 1 1
3 11153 4 2 29 LYS HE3 H 25.595 -9.305 -26.975 1.00 . D D . 29 LYS HE3 1 1
3 11154 4 2 29 LYS HG2 H 22.965 -11.544 -27.141 1.00 . D D . 29 LYS HG2 1 1
3 11155 4 2 29 LYS HG3 H 23.081 -9.836 -27.567 1.00 . D D . 29 LYS HG3 1 1
3 11156 4 2 29 LYS HZ1 H 26.251 -10.904 -24.758 1.00 . D D . 29 LYS HZ1 1 1
3 11157 4 2 29 LYS HZ2 H 27.122 -11.463 -26.102 1.00 . D D . 29 LYS HZ2 1 1
3 11158 4 2 29 LYS HZ3 H 27.247 -9.837 -25.626 1.00 . D D . 29 LYS HZ3 1 1
3 11159 4 2 29 LYS N N 19.352 -9.456 -26.275 1.00 . D D . 29 LYS N 1 1
3 11160 4 2 29 LYS NZ N 26.607 -10.654 -25.702 1.00 . D D . 29 LYS NZ 1 1
3 11161 4 2 29 LYS O O 20.688 -12.195 -27.626 1.00 . D D . 29 LYS O 1 1
3 11162 4 2 30 THR C C 18.577 -13.186 -28.968 1.00 . D D . 30 THR C 1 1
3 11163 4 2 30 THR CA C 19.132 -12.039 -29.813 1.00 . D D . 30 THR CA 1 1
3 11164 4 2 30 THR CB C 20.384 -12.510 -30.557 1.00 . D D . 30 THR CB 1 1
3 11165 4 2 30 THR CG2 C 19.991 -13.029 -31.941 1.00 . D D . 30 THR CG2 1 1
3 11166 4 2 30 THR H H 19.140 -10.000 -29.118 1.00 . D D . 30 THR H 1 1
3 11167 4 2 30 THR HA H 18.386 -11.723 -30.528 1.00 . D D . 30 THR HA 1 1
3 11168 4 2 30 THR HB H 20.859 -13.304 -30.000 1.00 . D D . 30 THR HB 1 1
3 11169 4 2 30 THR HG1 H 21.788 -11.553 -31.501 1.00 . D D . 30 THR HG1 1 1
3 11170 4 2 30 THR HG21 H 19.230 -13.789 -31.838 1.00 . D D . 30 THR HG21 1 1
3 11171 4 2 30 THR HG22 H 19.606 -12.212 -32.534 1.00 . D D . 30 THR HG22 1 1
3 11172 4 2 30 THR HG23 H 20.858 -13.450 -32.427 1.00 . D D . 30 THR HG23 1 1
3 11173 4 2 30 THR N N 19.484 -10.897 -28.924 1.00 . D D . 30 THR N 1 1
3 11174 4 2 30 THR O O 18.514 -14.294 -29.475 1.00 . D D . 30 THR O 1 1
3 11175 4 2 30 THR OXT O 18.224 -12.936 -27.828 1.00 . D D . 30 THR OXT 1 1
3 11176 4 2 30 THR OG1 O 21.286 -11.421 -30.694 1.00 . D D . 30 THR OG1 1 1
3 11177 5 1 1 GLY C C -3.921 18.613 -3.771 1.00 . E E . 1 GLY C 1 1
3 11178 5 1 1 GLY CA C -2.897 19.738 -3.930 1.00 . E E . 1 GLY CA 1 1
3 11179 5 1 1 GLY H1 H -4.399 20.547 -5.123 1.00 . E E . 1 GLY H1 1 1
3 11180 5 1 1 GLY H2 H -3.701 21.654 -4.041 1.00 . E E . 1 GLY H2 1 1
3 11181 5 1 1 GLY H3 H -2.855 21.175 -5.434 1.00 . E E . 1 GLY H3 1 1
3 11182 5 1 1 GLY HA2 H -2.035 19.369 -4.467 1.00 . E E . 1 GLY HA2 1 1
3 11183 5 1 1 GLY HA3 H -2.593 20.083 -2.954 1.00 . E E . 1 GLY HA3 1 1
3 11184 5 1 1 GLY N N -3.509 20.864 -4.689 1.00 . E E . 1 GLY N 1 1
3 11185 5 1 1 GLY O O -5.062 18.843 -3.421 1.00 . E E . 1 GLY O 1 1
3 11186 5 1 2 ILE C C -3.775 15.100 -3.183 1.00 . E E . 2 ILE C 1 1
3 11187 5 1 2 ILE CA C -4.471 16.258 -3.896 1.00 . E E . 2 ILE CA 1 1
3 11188 5 1 2 ILE CB C -4.908 15.805 -5.288 1.00 . E E . 2 ILE CB 1 1
3 11189 5 1 2 ILE CD1 C -6.730 14.583 -6.481 1.00 . E E . 2 ILE CD1 1 1
3 11190 5 1 2 ILE CG1 C -5.965 14.706 -5.161 1.00 . E E . 2 ILE CG1 1 1
3 11191 5 1 2 ILE CG2 C -3.697 15.258 -6.046 1.00 . E E . 2 ILE CG2 1 1
3 11192 5 1 2 ILE H H -2.600 17.236 -4.312 1.00 . E E . 2 ILE H 1 1
3 11193 5 1 2 ILE HA H -5.336 16.567 -3.328 1.00 . E E . 2 ILE HA 1 1
3 11194 5 1 2 ILE HB H -5.321 16.645 -5.827 1.00 . E E . 2 ILE HB 1 1
3 11195 5 1 2 ILE HD11 H -6.529 15.449 -7.094 1.00 . E E . 2 ILE HD11 1 1
3 11196 5 1 2 ILE HD12 H -6.412 13.691 -6.999 1.00 . E E . 2 ILE HD12 1 1
3 11197 5 1 2 ILE HD13 H -7.789 14.525 -6.278 1.00 . E E . 2 ILE HD13 1 1
3 11198 5 1 2 ILE HG12 H -5.481 13.765 -4.935 1.00 . E E . 2 ILE HG12 1 1
3 11199 5 1 2 ILE HG13 H -6.655 14.957 -4.369 1.00 . E E . 2 ILE HG13 1 1
3 11200 5 1 2 ILE HG21 H -3.197 14.516 -5.439 1.00 . E E . 2 ILE HG21 1 1
3 11201 5 1 2 ILE HG22 H -4.025 14.804 -6.969 1.00 . E E . 2 ILE HG22 1 1
3 11202 5 1 2 ILE HG23 H -3.013 16.065 -6.264 1.00 . E E . 2 ILE HG23 1 1
3 11203 5 1 2 ILE N N -3.523 17.399 -4.028 1.00 . E E . 2 ILE N 1 1
3 11204 5 1 2 ILE O O -4.196 13.964 -3.264 1.00 . E E . 2 ILE O 1 1
3 11205 5 1 3 VAL C C -2.379 14.276 -0.310 1.00 . E E . 3 VAL C 1 1
3 11206 5 1 3 VAL CA C -1.978 14.295 -1.786 1.00 . E E . 3 VAL CA 1 1
3 11207 5 1 3 VAL CB C -0.474 14.538 -1.906 1.00 . E E . 3 VAL CB 1 1
3 11208 5 1 3 VAL CG1 C -0.050 14.399 -3.368 1.00 . E E . 3 VAL CG1 1 1
3 11209 5 1 3 VAL CG2 C -0.151 15.951 -1.415 1.00 . E E . 3 VAL CG2 1 1
3 11210 5 1 3 VAL H H -2.378 16.296 -2.445 1.00 . E E . 3 VAL H 1 1
3 11211 5 1 3 VAL HA H -2.225 13.351 -2.238 1.00 . E E . 3 VAL HA 1 1
3 11212 5 1 3 VAL HB H 0.057 13.815 -1.305 1.00 . E E . 3 VAL HB 1 1
3 11213 5 1 3 VAL HG11 H -0.686 13.678 -3.861 1.00 . E E . 3 VAL HG11 1 1
3 11214 5 1 3 VAL HG12 H -0.140 15.355 -3.862 1.00 . E E . 3 VAL HG12 1 1
3 11215 5 1 3 VAL HG13 H 0.977 14.065 -3.415 1.00 . E E . 3 VAL HG13 1 1
3 11216 5 1 3 VAL HG21 H -0.826 16.216 -0.614 1.00 . E E . 3 VAL HG21 1 1
3 11217 5 1 3 VAL HG22 H 0.866 15.984 -1.055 1.00 . E E . 3 VAL HG22 1 1
3 11218 5 1 3 VAL HG23 H -0.269 16.650 -2.229 1.00 . E E . 3 VAL HG23 1 1
3 11219 5 1 3 VAL N N -2.705 15.378 -2.492 1.00 . E E . 3 VAL N 1 1
3 11220 5 1 3 VAL O O -2.034 13.372 0.424 1.00 . E E . 3 VAL O 1 1
3 11221 5 1 4 GLU C C -5.043 15.276 1.656 1.00 . E E . 4 GLU C 1 1
3 11222 5 1 4 GLU CA C -3.516 15.302 1.562 1.00 . E E . 4 GLU CA 1 1
3 11223 5 1 4 GLU CB C -2.984 16.581 2.217 1.00 . E E . 4 GLU CB 1 1
3 11224 5 1 4 GLU CD C -2.561 17.736 4.392 1.00 . E E . 4 GLU CD 1 1
3 11225 5 1 4 GLU CG C -2.993 16.421 3.738 1.00 . E E . 4 GLU CG 1 1
3 11226 5 1 4 GLU H H -3.368 15.987 -0.466 1.00 . E E . 4 GLU H 1 1
3 11227 5 1 4 GLU HA H -3.109 14.445 2.067 1.00 . E E . 4 GLU HA 1 1
3 11228 5 1 4 GLU HB2 H -1.973 16.764 1.881 1.00 . E E . 4 GLU HB2 1 1
3 11229 5 1 4 GLU HB3 H -3.612 17.414 1.941 1.00 . E E . 4 GLU HB3 1 1
3 11230 5 1 4 GLU HG2 H -3.991 16.164 4.066 1.00 . E E . 4 GLU HG2 1 1
3 11231 5 1 4 GLU HG3 H -2.308 15.637 4.022 1.00 . E E . 4 GLU HG3 1 1
3 11232 5 1 4 GLU N N -3.101 15.268 0.135 1.00 . E E . 4 GLU N 1 1
3 11233 5 1 4 GLU O O -5.611 15.433 2.719 1.00 . E E . 4 GLU O 1 1
3 11234 5 1 4 GLU OE1 O -1.548 18.274 3.979 1.00 . E E . 4 GLU OE1 1 1
3 11235 5 1 4 GLU OE2 O -3.254 18.182 5.292 1.00 . E E . 4 GLU OE2 1 1
3 11236 5 1 5 GLN C C -7.705 13.752 -0.057 1.00 . E E . 5 GLN C 1 1
3 11237 5 1 5 GLN CA C -7.200 15.046 0.587 1.00 . E E . 5 GLN CA 1 1
3 11238 5 1 5 GLN CB C -7.752 16.247 -0.185 1.00 . E E . 5 GLN CB 1 1
3 11239 5 1 5 GLN CD C -9.907 17.173 -1.049 1.00 . E E . 5 GLN CD 1 1
3 11240 5 1 5 GLN CG C -9.252 16.386 0.088 1.00 . E E . 5 GLN CG 1 1
3 11241 5 1 5 GLN H H -5.245 14.955 -0.291 1.00 . E E . 5 GLN H 1 1
3 11242 5 1 5 GLN HA H -7.531 15.092 1.608 1.00 . E E . 5 GLN HA 1 1
3 11243 5 1 5 GLN HB2 H -7.242 17.144 0.134 1.00 . E E . 5 GLN HB2 1 1
3 11244 5 1 5 GLN HB3 H -7.593 16.099 -1.242 1.00 . E E . 5 GLN HB3 1 1
3 11245 5 1 5 GLN HE21 H -9.972 15.615 -2.280 1.00 . E E . 5 GLN HE21 1 1
3 11246 5 1 5 GLN HE22 H -10.602 17.062 -2.906 1.00 . E E . 5 GLN HE22 1 1
3 11247 5 1 5 GLN HG2 H -9.699 15.405 0.154 1.00 . E E . 5 GLN HG2 1 1
3 11248 5 1 5 GLN HG3 H -9.401 16.912 1.020 1.00 . E E . 5 GLN HG3 1 1
3 11249 5 1 5 GLN N N -5.715 15.078 0.555 1.00 . E E . 5 GLN N 1 1
3 11250 5 1 5 GLN NE2 N -10.183 16.566 -2.172 1.00 . E E . 5 GLN NE2 1 1
3 11251 5 1 5 GLN O O -8.692 13.184 0.364 1.00 . E E . 5 GLN O 1 1
3 11252 5 1 5 GLN OE1 O -10.171 18.351 -0.915 1.00 . E E . 5 GLN OE1 1 1
3 11253 5 1 6 CYS C C -6.534 10.888 -1.402 1.00 . E E . 6 CYS C 1 1
3 11254 5 1 6 CYS CA C -7.489 12.032 -1.748 1.00 . E E . 6 CYS CA 1 1
3 11255 5 1 6 CYS CB C -7.500 12.249 -3.261 1.00 . E E . 6 CYS CB 1 1
3 11256 5 1 6 CYS H H -6.248 13.759 -1.405 1.00 . E E . 6 CYS H 1 1
3 11257 5 1 6 CYS HA H -8.486 11.783 -1.414 1.00 . E E . 6 CYS HA 1 1
3 11258 5 1 6 CYS HB2 H -6.634 12.827 -3.548 1.00 . E E . 6 CYS HB2 1 1
3 11259 5 1 6 CYS HB3 H -7.475 11.292 -3.762 1.00 . E E . 6 CYS HB3 1 1
3 11260 5 1 6 CYS N N -7.040 13.285 -1.077 1.00 . E E . 6 CYS N 1 1
3 11261 5 1 6 CYS O O -6.718 9.764 -1.825 1.00 . E E . 6 CYS O 1 1
3 11262 5 1 6 CYS SG S -9.004 13.138 -3.730 1.00 . E E . 6 CYS SG 1 1
3 11263 5 1 7 CYS C C -4.986 9.436 1.044 1.00 . E E . 7 CYS C 1 1
3 11264 5 1 7 CYS CA C -4.551 10.091 -0.270 1.00 . E E . 7 CYS CA 1 1
3 11265 5 1 7 CYS CB C -3.157 10.696 -0.098 1.00 . E E . 7 CYS CB 1 1
3 11266 5 1 7 CYS H H -5.380 12.076 -0.308 1.00 . E E . 7 CYS H 1 1
3 11267 5 1 7 CYS HA H -4.525 9.346 -1.053 1.00 . E E . 7 CYS HA 1 1
3 11268 5 1 7 CYS HB2 H -2.907 11.280 -0.972 1.00 . E E . 7 CYS HB2 1 1
3 11269 5 1 7 CYS HB3 H -3.146 11.331 0.775 1.00 . E E . 7 CYS HB3 1 1
3 11270 5 1 7 CYS N N -5.514 11.164 -0.638 1.00 . E E . 7 CYS N 1 1
3 11271 5 1 7 CYS O O -4.703 8.281 1.296 1.00 . E E . 7 CYS O 1 1
3 11272 5 1 7 CYS SG S -1.946 9.367 0.107 1.00 . E E . 7 CYS SG 1 1
3 11273 5 1 8 THR C C -7.419 8.803 2.968 1.00 . E E . 8 THR C 1 1
3 11274 5 1 8 THR CA C -6.118 9.580 3.181 1.00 . E E . 8 THR CA 1 1
3 11275 5 1 8 THR CB C -6.347 10.702 4.197 1.00 . E E . 8 THR CB 1 1
3 11276 5 1 8 THR CG2 C -5.002 11.173 4.755 1.00 . E E . 8 THR CG2 1 1
3 11277 5 1 8 THR H H -5.887 11.095 1.664 1.00 . E E . 8 THR H 1 1
3 11278 5 1 8 THR HA H -5.356 8.909 3.554 1.00 . E E . 8 THR HA 1 1
3 11279 5 1 8 THR HB H -6.959 10.338 5.008 1.00 . E E . 8 THR HB 1 1
3 11280 5 1 8 THR HG1 H -7.479 12.286 4.233 1.00 . E E . 8 THR HG1 1 1
3 11281 5 1 8 THR HG21 H -4.205 10.808 4.125 1.00 . E E . 8 THR HG21 1 1
3 11282 5 1 8 THR HG22 H -4.979 12.253 4.777 1.00 . E E . 8 THR HG22 1 1
3 11283 5 1 8 THR HG23 H -4.875 10.790 5.756 1.00 . E E . 8 THR HG23 1 1
3 11284 5 1 8 THR N N -5.670 10.164 1.885 1.00 . E E . 8 THR N 1 1
3 11285 5 1 8 THR O O -7.851 8.047 3.816 1.00 . E E . 8 THR O 1 1
3 11286 5 1 8 THR OG1 O -7.005 11.790 3.560 1.00 . E E . 8 THR OG1 1 1
3 11287 5 1 9 SER C C -9.782 8.569 0.140 1.00 . E E . 9 SER C 1 1
3 11288 5 1 9 SER CA C -9.317 8.253 1.562 1.00 . E E . 9 SER CA 1 1
3 11289 5 1 9 SER CB C -10.389 8.696 2.559 1.00 . E E . 9 SER CB 1 1
3 11290 5 1 9 SER H H -7.679 9.593 1.165 1.00 . E E . 9 SER H 1 1
3 11291 5 1 9 SER HA H -9.152 7.191 1.658 1.00 . E E . 9 SER HA 1 1
3 11292 5 1 9 SER HB2 H -9.950 9.345 3.298 1.00 . E E . 9 SER HB2 1 1
3 11293 5 1 9 SER HB3 H -11.169 9.230 2.032 1.00 . E E . 9 SER HB3 1 1
3 11294 5 1 9 SER HG H -11.096 6.884 2.534 1.00 . E E . 9 SER HG 1 1
3 11295 5 1 9 SER N N -8.046 8.981 1.836 1.00 . E E . 9 SER N 1 1
3 11296 5 1 9 SER O O -9.589 9.661 -0.357 1.00 . E E . 9 SER O 1 1
3 11297 5 1 9 SER OG O -10.932 7.552 3.204 1.00 . E E . 9 SER OG 1 1
3 11298 5 1 10 ILE C C -11.749 9.135 -1.919 1.00 . E E . 10 ILE C 1 1
3 11299 5 1 10 ILE CA C -10.866 7.885 -1.910 1.00 . E E . 10 ILE CA 1 1
3 11300 5 1 10 ILE CB C -11.676 6.690 -2.414 1.00 . E E . 10 ILE CB 1 1
3 11301 5 1 10 ILE CD1 C -11.227 4.413 -1.495 1.00 . E E . 10 ILE CD1 1 1
3 11302 5 1 10 ILE CG1 C -10.768 5.462 -2.507 1.00 . E E . 10 ILE CG1 1 1
3 11303 5 1 10 ILE CG2 C -12.243 7.009 -3.800 1.00 . E E . 10 ILE CG2 1 1
3 11304 5 1 10 ILE H H -10.543 6.750 -0.107 1.00 . E E . 10 ILE H 1 1
3 11305 5 1 10 ILE HA H -10.014 8.042 -2.556 1.00 . E E . 10 ILE HA 1 1
3 11306 5 1 10 ILE HB H -12.487 6.490 -1.730 1.00 . E E . 10 ILE HB 1 1
3 11307 5 1 10 ILE HD11 H -11.680 4.905 -0.648 1.00 . E E . 10 ILE HD11 1 1
3 11308 5 1 10 ILE HD12 H -11.949 3.756 -1.960 1.00 . E E . 10 ILE HD12 1 1
3 11309 5 1 10 ILE HD13 H -10.377 3.836 -1.164 1.00 . E E . 10 ILE HD13 1 1
3 11310 5 1 10 ILE HG12 H -10.821 5.051 -3.506 1.00 . E E . 10 ILE HG12 1 1
3 11311 5 1 10 ILE HG13 H -9.750 5.749 -2.290 1.00 . E E . 10 ILE HG13 1 1
3 11312 5 1 10 ILE HG21 H -11.434 7.236 -4.478 1.00 . E E . 10 ILE HG21 1 1
3 11313 5 1 10 ILE HG22 H -12.793 6.157 -4.168 1.00 . E E . 10 ILE HG22 1 1
3 11314 5 1 10 ILE HG23 H -12.903 7.861 -3.730 1.00 . E E . 10 ILE HG23 1 1
3 11315 5 1 10 ILE N N -10.395 7.626 -0.522 1.00 . E E . 10 ILE N 1 1
3 11316 5 1 10 ILE O O -12.333 9.501 -0.919 1.00 . E E . 10 ILE O 1 1
3 11317 5 1 11 CYS C C -13.874 10.759 -4.057 1.00 . E E . 11 CYS C 1 1
3 11318 5 1 11 CYS CA C -12.698 11.016 -3.117 1.00 . E E . 11 CYS CA 1 1
3 11319 5 1 11 CYS CB C -11.885 12.214 -3.643 1.00 . E E . 11 CYS CB 1 1
3 11320 5 1 11 CYS H H -11.372 9.472 -3.837 1.00 . E E . 11 CYS H 1 1
3 11321 5 1 11 CYS HA H -13.074 11.247 -2.131 1.00 . E E . 11 CYS HA 1 1
3 11322 5 1 11 CYS HB2 H -12.439 12.695 -4.434 1.00 . E E . 11 CYS HB2 1 1
3 11323 5 1 11 CYS HB3 H -11.730 12.918 -2.840 1.00 . E E . 11 CYS HB3 1 1
3 11324 5 1 11 CYS N N -11.850 9.788 -3.042 1.00 . E E . 11 CYS N 1 1
3 11325 5 1 11 CYS O O -14.042 9.673 -4.577 1.00 . E E . 11 CYS O 1 1
3 11326 5 1 11 CYS SG S -10.279 11.678 -4.290 1.00 . E E . 11 CYS SG 1 1
3 11327 5 1 12 SER C C -15.536 12.209 -6.547 1.00 . E E . 12 SER C 1 1
3 11328 5 1 12 SER CA C -15.853 11.569 -5.196 1.00 . E E . 12 SER CA 1 1
3 11329 5 1 12 SER CB C -17.086 12.243 -4.593 1.00 . E E . 12 SER CB 1 1
3 11330 5 1 12 SER H H -14.533 12.621 -3.858 1.00 . E E . 12 SER H 1 1
3 11331 5 1 12 SER HA H -16.045 10.515 -5.330 1.00 . E E . 12 SER HA 1 1
3 11332 5 1 12 SER HB2 H -17.114 13.278 -4.888 1.00 . E E . 12 SER HB2 1 1
3 11333 5 1 12 SER HB3 H -17.978 11.744 -4.954 1.00 . E E . 12 SER HB3 1 1
3 11334 5 1 12 SER HG H -17.084 11.235 -2.929 1.00 . E E . 12 SER HG 1 1
3 11335 5 1 12 SER N N -14.689 11.753 -4.284 1.00 . E E . 12 SER N 1 1
3 11336 5 1 12 SER O O -14.616 12.993 -6.673 1.00 . E E . 12 SER O 1 1
3 11337 5 1 12 SER OG O -17.021 12.160 -3.175 1.00 . E E . 12 SER OG 1 1
3 11338 5 1 13 LEU C C -16.302 13.981 -8.855 1.00 . E E . 13 LEU C 1 1
3 11339 5 1 13 LEU CA C -16.028 12.476 -8.899 1.00 . E E . 13 LEU CA 1 1
3 11340 5 1 13 LEU CB C -16.948 11.820 -9.928 1.00 . E E . 13 LEU CB 1 1
3 11341 5 1 13 LEU CD1 C -15.273 10.625 -11.340 1.00 . E E . 13 LEU CD1 1 1
3 11342 5 1 13 LEU CD2 C -17.299 11.626 -12.392 1.00 . E E . 13 LEU CD2 1 1
3 11343 5 1 13 LEU CG C -16.254 11.796 -11.289 1.00 . E E . 13 LEU CG 1 1
3 11344 5 1 13 LEU H H -17.026 11.250 -7.438 1.00 . E E . 13 LEU H 1 1
3 11345 5 1 13 LEU HA H -15.000 12.304 -9.174 1.00 . E E . 13 LEU HA 1 1
3 11346 5 1 13 LEU HB2 H -17.170 10.810 -9.618 1.00 . E E . 13 LEU HB2 1 1
3 11347 5 1 13 LEU HB3 H -17.865 12.384 -10.003 1.00 . E E . 13 LEU HB3 1 1
3 11348 5 1 13 LEU HD11 H -15.348 10.051 -10.429 1.00 . E E . 13 LEU HD11 1 1
3 11349 5 1 13 LEU HD12 H -15.511 9.994 -12.184 1.00 . E E . 13 LEU HD12 1 1
3 11350 5 1 13 LEU HD13 H -14.266 11.003 -11.448 1.00 . E E . 13 LEU HD13 1 1
3 11351 5 1 13 LEU HD21 H -18.212 12.124 -12.103 1.00 . E E . 13 LEU HD21 1 1
3 11352 5 1 13 LEU HD22 H -16.928 12.058 -13.309 1.00 . E E . 13 LEU HD22 1 1
3 11353 5 1 13 LEU HD23 H -17.494 10.575 -12.543 1.00 . E E . 13 LEU HD23 1 1
3 11354 5 1 13 LEU HG H -15.718 12.723 -11.436 1.00 . E E . 13 LEU HG 1 1
3 11355 5 1 13 LEU N N -16.290 11.885 -7.559 1.00 . E E . 13 LEU N 1 1
3 11356 5 1 13 LEU O O -15.913 14.720 -9.738 1.00 . E E . 13 LEU O 1 1
3 11357 5 1 14 TYR C C -16.015 16.665 -7.342 1.00 . E E . 14 TYR C 1 1
3 11358 5 1 14 TYR CA C -17.279 15.893 -7.733 1.00 . E E . 14 TYR CA 1 1
3 11359 5 1 14 TYR CB C -18.362 16.114 -6.674 1.00 . E E . 14 TYR CB 1 1
3 11360 5 1 14 TYR CD1 C -20.256 15.765 -8.305 1.00 . E E . 14 TYR CD1 1 1
3 11361 5 1 14 TYR CD2 C -20.211 17.801 -6.990 1.00 . E E . 14 TYR CD2 1 1
3 11362 5 1 14 TYR CE1 C -21.441 16.189 -8.920 1.00 . E E . 14 TYR CE1 1 1
3 11363 5 1 14 TYR CE2 C -21.397 18.225 -7.605 1.00 . E E . 14 TYR CE2 1 1
3 11364 5 1 14 TYR CG C -19.640 16.571 -7.340 1.00 . E E . 14 TYR CG 1 1
3 11365 5 1 14 TYR CZ C -22.012 17.417 -8.570 1.00 . E E . 14 TYR CZ 1 1
3 11366 5 1 14 TYR H H -17.281 13.828 -7.137 1.00 . E E . 14 TYR H 1 1
3 11367 5 1 14 TYR HA H -17.634 16.248 -8.686 1.00 . E E . 14 TYR HA 1 1
3 11368 5 1 14 TYR HB2 H -18.543 15.190 -6.145 1.00 . E E . 14 TYR HB2 1 1
3 11369 5 1 14 TYR HB3 H -18.033 16.869 -5.975 1.00 . E E . 14 TYR HB3 1 1
3 11370 5 1 14 TYR HD1 H -19.818 14.816 -8.577 1.00 . E E . 14 TYR HD1 1 1
3 11371 5 1 14 TYR HD2 H -19.737 18.424 -6.246 1.00 . E E . 14 TYR HD2 1 1
3 11372 5 1 14 TYR HE1 H -21.915 15.565 -9.665 1.00 . E E . 14 TYR HE1 1 1
3 11373 5 1 14 TYR HE2 H -21.837 19.174 -7.335 1.00 . E E . 14 TYR HE2 1 1
3 11374 5 1 14 TYR HH H -23.675 17.051 -9.433 1.00 . E E . 14 TYR HH 1 1
3 11375 5 1 14 TYR N N -16.973 14.440 -7.834 1.00 . E E . 14 TYR N 1 1
3 11376 5 1 14 TYR O O -15.711 17.699 -7.904 1.00 . E E . 14 TYR O 1 1
3 11377 5 1 14 TYR OH O -23.180 17.833 -9.176 1.00 . E E . 14 TYR OH 1 1
3 11378 5 1 15 GLN C C -12.906 16.607 -6.936 1.00 . E E . 15 GLN C 1 1
3 11379 5 1 15 GLN CA C -14.044 16.902 -5.956 1.00 . E E . 15 GLN CA 1 1
3 11380 5 1 15 GLN CB C -13.635 16.447 -4.552 1.00 . E E . 15 GLN CB 1 1
3 11381 5 1 15 GLN CD C -13.899 17.193 -2.182 1.00 . E E . 15 GLN CD 1 1
3 11382 5 1 15 GLN CG C -14.612 17.018 -3.525 1.00 . E E . 15 GLN CG 1 1
3 11383 5 1 15 GLN H H -15.538 15.354 -5.930 1.00 . E E . 15 GLN H 1 1
3 11384 5 1 15 GLN HA H -14.241 17.962 -5.942 1.00 . E E . 15 GLN HA 1 1
3 11385 5 1 15 GLN HB2 H -13.649 15.367 -4.504 1.00 . E E . 15 GLN HB2 1 1
3 11386 5 1 15 GLN HB3 H -12.638 16.803 -4.335 1.00 . E E . 15 GLN HB3 1 1
3 11387 5 1 15 GLN HE21 H -12.963 15.445 -2.289 1.00 . E E . 15 GLN HE21 1 1
3 11388 5 1 15 GLN HE22 H -12.641 16.357 -0.894 1.00 . E E . 15 GLN HE22 1 1
3 11389 5 1 15 GLN HG2 H -14.974 17.977 -3.868 1.00 . E E . 15 GLN HG2 1 1
3 11390 5 1 15 GLN HG3 H -15.443 16.340 -3.403 1.00 . E E . 15 GLN HG3 1 1
3 11391 5 1 15 GLN N N -15.279 16.182 -6.378 1.00 . E E . 15 GLN N 1 1
3 11392 5 1 15 GLN NE2 N -13.102 16.255 -1.753 1.00 . E E . 15 GLN NE2 1 1
3 11393 5 1 15 GLN O O -12.088 17.457 -7.224 1.00 . E E . 15 GLN O 1 1
3 11394 5 1 15 GLN OE1 O -14.071 18.195 -1.516 1.00 . E E . 15 GLN OE1 1 1
3 11395 5 1 16 LEU C C -11.818 15.996 -9.617 1.00 . E E . 16 LEU C 1 1
3 11396 5 1 16 LEU CA C -11.755 15.063 -8.405 1.00 . E E . 16 LEU CA 1 1
3 11397 5 1 16 LEU CB C -11.924 13.613 -8.869 1.00 . E E . 16 LEU CB 1 1
3 11398 5 1 16 LEU CD1 C -11.835 11.246 -8.074 1.00 . E E . 16 LEU CD1 1 1
3 11399 5 1 16 LEU CD2 C -9.800 12.688 -7.935 1.00 . E E . 16 LEU CD2 1 1
3 11400 5 1 16 LEU CG C -11.326 12.667 -7.826 1.00 . E E . 16 LEU CG 1 1
3 11401 5 1 16 LEU H H -13.511 14.735 -7.202 1.00 . E E . 16 LEU H 1 1
3 11402 5 1 16 LEU HA H -10.798 15.174 -7.918 1.00 . E E . 16 LEU HA 1 1
3 11403 5 1 16 LEU HB2 H -12.975 13.396 -8.991 1.00 . E E . 16 LEU HB2 1 1
3 11404 5 1 16 LEU HB3 H -11.416 13.474 -9.810 1.00 . E E . 16 LEU HB3 1 1
3 11405 5 1 16 LEU HD11 H -12.196 11.165 -9.088 1.00 . E E . 16 LEU HD11 1 1
3 11406 5 1 16 LEU HD12 H -11.029 10.544 -7.921 1.00 . E E . 16 LEU HD12 1 1
3 11407 5 1 16 LEU HD13 H -12.638 11.026 -7.386 1.00 . E E . 16 LEU HD13 1 1
3 11408 5 1 16 LEU HD21 H -9.490 13.567 -8.481 1.00 . E E . 16 LEU HD21 1 1
3 11409 5 1 16 LEU HD22 H -9.369 12.707 -6.945 1.00 . E E . 16 LEU HD22 1 1
3 11410 5 1 16 LEU HD23 H -9.465 11.803 -8.456 1.00 . E E . 16 LEU HD23 1 1
3 11411 5 1 16 LEU HG H -11.623 12.988 -6.838 1.00 . E E . 16 LEU HG 1 1
3 11412 5 1 16 LEU N N -12.844 15.409 -7.448 1.00 . E E . 16 LEU N 1 1
3 11413 5 1 16 LEU O O -10.811 16.331 -10.208 1.00 . E E . 16 LEU O 1 1
3 11414 5 1 17 GLU C C -12.471 18.674 -10.859 1.00 . E E . 17 GLU C 1 1
3 11415 5 1 17 GLU CA C -13.119 17.323 -11.172 1.00 . E E . 17 GLU CA 1 1
3 11416 5 1 17 GLU CB C -14.599 17.530 -11.503 1.00 . E E . 17 GLU CB 1 1
3 11417 5 1 17 GLU CD C -16.133 17.491 -13.477 1.00 . E E . 17 GLU CD 1 1
3 11418 5 1 17 GLU CG C -14.934 16.813 -12.811 1.00 . E E . 17 GLU CG 1 1
3 11419 5 1 17 GLU H H -13.796 16.132 -9.508 1.00 . E E . 17 GLU H 1 1
3 11420 5 1 17 GLU HA H -12.624 16.875 -12.022 1.00 . E E . 17 GLU HA 1 1
3 11421 5 1 17 GLU HB2 H -15.205 17.129 -10.704 1.00 . E E . 17 GLU HB2 1 1
3 11422 5 1 17 GLU HB3 H -14.799 18.586 -11.612 1.00 . E E . 17 GLU HB3 1 1
3 11423 5 1 17 GLU HG2 H -14.081 16.859 -13.474 1.00 . E E . 17 GLU HG2 1 1
3 11424 5 1 17 GLU HG3 H -15.175 15.781 -12.605 1.00 . E E . 17 GLU HG3 1 1
3 11425 5 1 17 GLU N N -12.995 16.416 -9.996 1.00 . E E . 17 GLU N 1 1
3 11426 5 1 17 GLU O O -11.832 19.274 -11.701 1.00 . E E . 17 GLU O 1 1
3 11427 5 1 17 GLU OE1 O -15.960 18.582 -13.995 1.00 . E E . 17 GLU OE1 1 1
3 11428 5 1 17 GLU OE2 O -17.205 16.907 -13.456 1.00 . E E . 17 GLU OE2 1 1
3 11429 5 1 18 ASN C C -10.561 20.502 -9.770 1.00 . E E . 18 ASN C 1 1
3 11430 5 1 18 ASN CA C -12.019 20.474 -9.305 1.00 . E E . 18 ASN CA 1 1
3 11431 5 1 18 ASN CB C -12.076 20.673 -7.788 1.00 . E E . 18 ASN CB 1 1
3 11432 5 1 18 ASN CG C -13.535 20.673 -7.325 1.00 . E E . 18 ASN CG 1 1
3 11433 5 1 18 ASN H H -13.150 18.666 -8.993 1.00 . E E . 18 ASN H 1 1
3 11434 5 1 18 ASN HA H -12.567 21.268 -9.793 1.00 . E E . 18 ASN HA 1 1
3 11435 5 1 18 ASN HB2 H -11.543 19.870 -7.301 1.00 . E E . 18 ASN HB2 1 1
3 11436 5 1 18 ASN HB3 H -11.618 21.617 -7.531 1.00 . E E . 18 ASN HB3 1 1
3 11437 5 1 18 ASN HD21 H -13.081 20.339 -5.420 1.00 . E E . 18 ASN HD21 1 1
3 11438 5 1 18 ASN HD22 H -14.739 20.478 -5.758 1.00 . E E . 18 ASN HD22 1 1
3 11439 5 1 18 ASN N N -12.629 19.161 -9.660 1.00 . E E . 18 ASN N 1 1
3 11440 5 1 18 ASN ND2 N -13.807 20.481 -6.062 1.00 . E E . 18 ASN ND2 1 1
3 11441 5 1 18 ASN O O -10.054 21.521 -10.198 1.00 . E E . 18 ASN O 1 1
3 11442 5 1 18 ASN OD1 O -14.437 20.850 -8.120 1.00 . E E . 18 ASN OD1 1 1
3 11443 5 1 19 TYR C C -8.380 18.870 -11.572 1.00 . E E . 19 TYR C 1 1
3 11444 5 1 19 TYR CA C -8.457 19.357 -10.126 1.00 . E E . 19 TYR CA 1 1
3 11445 5 1 19 TYR CB C -7.670 18.401 -9.230 1.00 . E E . 19 TYR CB 1 1
3 11446 5 1 19 TYR CD1 C -7.586 19.888 -7.198 1.00 . E E . 19 TYR CD1 1 1
3 11447 5 1 19 TYR CD2 C -8.704 17.744 -7.030 1.00 . E E . 19 TYR CD2 1 1
3 11448 5 1 19 TYR CE1 C -7.888 20.151 -5.857 1.00 . E E . 19 TYR CE1 1 1
3 11449 5 1 19 TYR CE2 C -9.006 18.007 -5.689 1.00 . E E . 19 TYR CE2 1 1
3 11450 5 1 19 TYR CG C -7.994 18.685 -7.784 1.00 . E E . 19 TYR CG 1 1
3 11451 5 1 19 TYR CZ C -8.599 19.210 -5.103 1.00 . E E . 19 TYR CZ 1 1
3 11452 5 1 19 TYR H H -10.307 18.580 -9.341 1.00 . E E . 19 TYR H 1 1
3 11453 5 1 19 TYR HA H -8.035 20.348 -10.055 1.00 . E E . 19 TYR HA 1 1
3 11454 5 1 19 TYR HB2 H -7.940 17.383 -9.467 1.00 . E E . 19 TYR HB2 1 1
3 11455 5 1 19 TYR HB3 H -6.612 18.541 -9.395 1.00 . E E . 19 TYR HB3 1 1
3 11456 5 1 19 TYR HD1 H -7.038 20.615 -7.781 1.00 . E E . 19 TYR HD1 1 1
3 11457 5 1 19 TYR HD2 H -9.019 16.815 -7.482 1.00 . E E . 19 TYR HD2 1 1
3 11458 5 1 19 TYR HE1 H -7.573 21.081 -5.405 1.00 . E E . 19 TYR HE1 1 1
3 11459 5 1 19 TYR HE2 H -9.554 17.281 -5.107 1.00 . E E . 19 TYR HE2 1 1
3 11460 5 1 19 TYR HH H -9.385 20.295 -3.744 1.00 . E E . 19 TYR HH 1 1
3 11461 5 1 19 TYR N N -9.881 19.391 -9.690 1.00 . E E . 19 TYR N 1 1
3 11462 5 1 19 TYR O O -7.819 17.831 -11.857 1.00 . E E . 19 TYR O 1 1
3 11463 5 1 19 TYR OH O -8.896 19.469 -3.781 1.00 . E E . 19 TYR OH 1 1
3 11464 5 1 20 CYS C C -9.236 20.371 -14.815 1.00 . E E . 20 CYS C 1 1
3 11465 5 1 20 CYS CA C -8.893 19.183 -13.914 1.00 . E E . 20 CYS CA 1 1
3 11466 5 1 20 CYS CB C -9.906 18.058 -14.142 1.00 . E E . 20 CYS CB 1 1
3 11467 5 1 20 CYS H H -9.388 20.444 -12.239 1.00 . E E . 20 CYS H 1 1
3 11468 5 1 20 CYS HA H -7.901 18.826 -14.151 1.00 . E E . 20 CYS HA 1 1
3 11469 5 1 20 CYS HB2 H -9.695 17.240 -13.469 1.00 . E E . 20 CYS HB2 1 1
3 11470 5 1 20 CYS HB3 H -10.904 18.429 -13.958 1.00 . E E . 20 CYS HB3 1 1
3 11471 5 1 20 CYS N N -8.939 19.609 -12.488 1.00 . E E . 20 CYS N 1 1
3 11472 5 1 20 CYS O O -10.147 21.127 -14.541 1.00 . E E . 20 CYS O 1 1
3 11473 5 1 20 CYS SG S -9.784 17.479 -15.852 1.00 . E E . 20 CYS SG 1 1
3 11474 5 1 21 ASN C C -10.290 21.696 -17.150 1.00 . E E . 21 ASN C 1 1
3 11475 5 1 21 ASN CA C -8.798 21.677 -16.810 1.00 . E E . 21 ASN CA 1 1
3 11476 5 1 21 ASN CB C -7.982 21.508 -18.095 1.00 . E E . 21 ASN CB 1 1
3 11477 5 1 21 ASN CG C -7.467 22.872 -18.558 1.00 . E E . 21 ASN CG 1 1
3 11478 5 1 21 ASN H H -7.785 19.918 -16.093 1.00 . E E . 21 ASN H 1 1
3 11479 5 1 21 ASN HA H -8.526 22.607 -16.332 1.00 . E E . 21 ASN HA 1 1
3 11480 5 1 21 ASN HB2 H -7.144 20.851 -17.904 1.00 . E E . 21 ASN HB2 1 1
3 11481 5 1 21 ASN HB3 H -8.606 21.080 -18.865 1.00 . E E . 21 ASN HB3 1 1
3 11482 5 1 21 ASN HD21 H -5.560 22.319 -18.531 1.00 . E E . 21 ASN HD21 1 1
3 11483 5 1 21 ASN HD22 H -5.844 23.922 -19.011 1.00 . E E . 21 ASN HD22 1 1
3 11484 5 1 21 ASN N N -8.514 20.540 -15.890 1.00 . E E . 21 ASN N 1 1
3 11485 5 1 21 ASN ND2 N -6.183 23.052 -18.712 1.00 . E E . 21 ASN ND2 1 1
3 11486 5 1 21 ASN O O -10.770 22.738 -17.565 1.00 . E E . 21 ASN O 1 1
3 11487 5 1 21 ASN OXT O -10.926 20.667 -16.989 1.00 . E E . 21 ASN OXT 1 1
3 11488 5 1 21 ASN OD1 O -8.240 23.782 -18.782 1.00 . E E . 21 ASN OD1 1 1
3 11489 6 2 1 PHE C C 7.951 6.587 3.082 1.00 . F F . 1 PHE C 1 1
3 11490 6 2 1 PHE CA C 8.640 6.840 4.423 1.00 . F F . 1 PHE CA 1 1
3 11491 6 2 1 PHE CB C 7.900 6.082 5.525 1.00 . F F . 1 PHE CB 1 1
3 11492 6 2 1 PHE CD1 C 9.669 5.921 7.315 1.00 . F F . 1 PHE CD1 1 1
3 11493 6 2 1 PHE CD2 C 9.025 3.910 6.124 1.00 . F F . 1 PHE CD2 1 1
3 11494 6 2 1 PHE CE1 C 10.585 5.180 8.071 1.00 . F F . 1 PHE CE1 1 1
3 11495 6 2 1 PHE CE2 C 9.940 3.168 6.880 1.00 . F F . 1 PHE CE2 1 1
3 11496 6 2 1 PHE CG C 8.888 5.285 6.342 1.00 . F F . 1 PHE CG 1 1
3 11497 6 2 1 PHE CZ C 10.721 3.803 7.853 1.00 . F F . 1 PHE CZ 1 1
3 11498 6 2 1 PHE H1 H 8.930 8.832 3.889 1.00 . F F . 1 PHE H1 1 1
3 11499 6 2 1 PHE H2 H 7.654 8.587 4.986 1.00 . F F . 1 PHE H2 1 1
3 11500 6 2 1 PHE H3 H 9.266 8.497 5.518 1.00 . F F . 1 PHE H3 1 1
3 11501 6 2 1 PHE HA H 9.662 6.495 4.372 1.00 . F F . 1 PHE HA 1 1
3 11502 6 2 1 PHE HB2 H 7.390 6.786 6.165 1.00 . F F . 1 PHE HB2 1 1
3 11503 6 2 1 PHE HB3 H 7.181 5.412 5.079 1.00 . F F . 1 PHE HB3 1 1
3 11504 6 2 1 PHE HD1 H 9.564 6.983 7.483 1.00 . F F . 1 PHE HD1 1 1
3 11505 6 2 1 PHE HD2 H 8.423 3.420 5.373 1.00 . F F . 1 PHE HD2 1 1
3 11506 6 2 1 PHE HE1 H 11.187 5.669 8.822 1.00 . F F . 1 PHE HE1 1 1
3 11507 6 2 1 PHE HE2 H 10.045 2.106 6.712 1.00 . F F . 1 PHE HE2 1 1
3 11508 6 2 1 PHE HZ H 11.429 3.232 8.436 1.00 . F F . 1 PHE HZ 1 1
3 11509 6 2 1 PHE N N 8.622 8.299 4.727 1.00 . F F . 1 PHE N 1 1
3 11510 6 2 1 PHE O O 7.326 7.464 2.518 1.00 . F F . 1 PHE O 1 1
3 11511 6 2 2 VAL C C 5.893 5.010 1.449 1.00 . F F . 2 VAL C 1 1
3 11512 6 2 2 VAL CA C 7.412 5.081 1.262 1.00 . F F . 2 VAL CA 1 1
3 11513 6 2 2 VAL CB C 7.930 3.737 0.742 1.00 . F F . 2 VAL CB 1 1
3 11514 6 2 2 VAL CG1 C 7.595 2.631 1.746 1.00 . F F . 2 VAL CG1 1 1
3 11515 6 2 2 VAL CG2 C 7.268 3.424 -0.602 1.00 . F F . 2 VAL CG2 1 1
3 11516 6 2 2 VAL H H 8.566 4.701 3.036 1.00 . F F . 2 VAL H 1 1
3 11517 6 2 2 VAL HA H 7.652 5.856 0.553 1.00 . F F . 2 VAL HA 1 1
3 11518 6 2 2 VAL HB H 9.001 3.791 0.614 1.00 . F F . 2 VAL HB 1 1
3 11519 6 2 2 VAL HG11 H 7.223 3.072 2.657 1.00 . F F . 2 VAL HG11 1 1
3 11520 6 2 2 VAL HG12 H 6.841 1.980 1.327 1.00 . F F . 2 VAL HG12 1 1
3 11521 6 2 2 VAL HG13 H 8.485 2.058 1.960 1.00 . F F . 2 VAL HG13 1 1
3 11522 6 2 2 VAL HG21 H 6.267 3.830 -0.613 1.00 . F F . 2 VAL HG21 1 1
3 11523 6 2 2 VAL HG22 H 7.846 3.869 -1.399 1.00 . F F . 2 VAL HG22 1 1
3 11524 6 2 2 VAL HG23 H 7.225 2.355 -0.742 1.00 . F F . 2 VAL HG23 1 1
3 11525 6 2 2 VAL N N 8.059 5.392 2.565 1.00 . F F . 2 VAL N 1 1
3 11526 6 2 2 VAL O O 5.379 4.139 2.119 1.00 . F F . 2 VAL O 1 1
3 11527 6 2 3 ASN C C 3.084 7.015 0.133 1.00 . F F . 3 ASN C 1 1
3 11528 6 2 3 ASN CA C 3.689 5.914 1.005 1.00 . F F . 3 ASN CA 1 1
3 11529 6 2 3 ASN CB C 3.316 6.162 2.468 1.00 . F F . 3 ASN CB 1 1
3 11530 6 2 3 ASN CG C 1.809 5.983 2.648 1.00 . F F . 3 ASN CG 1 1
3 11531 6 2 3 ASN H H 5.605 6.623 0.326 1.00 . F F . 3 ASN H 1 1
3 11532 6 2 3 ASN HA H 3.304 4.956 0.692 1.00 . F F . 3 ASN HA 1 1
3 11533 6 2 3 ASN HB2 H 3.842 5.457 3.096 1.00 . F F . 3 ASN HB2 1 1
3 11534 6 2 3 ASN HB3 H 3.593 7.168 2.743 1.00 . F F . 3 ASN HB3 1 1
3 11535 6 2 3 ASN HD21 H 1.965 4.118 3.309 1.00 . F F . 3 ASN HD21 1 1
3 11536 6 2 3 ASN HD22 H 0.383 4.724 3.212 1.00 . F F . 3 ASN HD22 1 1
3 11537 6 2 3 ASN N N 5.172 5.926 0.862 1.00 . F F . 3 ASN N 1 1
3 11538 6 2 3 ASN ND2 N 1.346 4.848 3.094 1.00 . F F . 3 ASN ND2 1 1
3 11539 6 2 3 ASN O O 2.074 6.821 -0.515 1.00 . F F . 3 ASN O 1 1
3 11540 6 2 3 ASN OD1 O 1.043 6.887 2.380 1.00 . F F . 3 ASN OD1 1 1
3 11541 6 2 4 GLN C C 3.529 9.022 -2.188 1.00 . F F . 4 GLN C 1 1
3 11542 6 2 4 GLN CA C 3.154 9.274 -0.727 1.00 . F F . 4 GLN CA 1 1
3 11543 6 2 4 GLN CB C 3.755 10.601 -0.267 1.00 . F F . 4 GLN CB 1 1
3 11544 6 2 4 GLN CD C 5.881 11.897 -0.085 1.00 . F F . 4 GLN CD 1 1
3 11545 6 2 4 GLN CG C 5.265 10.550 -0.464 1.00 . F F . 4 GLN CG 1 1
3 11546 6 2 4 GLN H H 4.505 8.305 0.635 1.00 . F F . 4 GLN H 1 1
3 11547 6 2 4 GLN HA H 2.087 9.310 -0.629 1.00 . F F . 4 GLN HA 1 1
3 11548 6 2 4 GLN HB2 H 3.339 11.410 -0.851 1.00 . F F . 4 GLN HB2 1 1
3 11549 6 2 4 GLN HB3 H 3.533 10.758 0.777 1.00 . F F . 4 GLN HB3 1 1
3 11550 6 2 4 GLN HE21 H 7.036 11.128 1.335 1.00 . F F . 4 GLN HE21 1 1
3 11551 6 2 4 GLN HE22 H 7.170 12.806 1.119 1.00 . F F . 4 GLN HE22 1 1
3 11552 6 2 4 GLN HG2 H 5.678 9.773 0.161 1.00 . F F . 4 GLN HG2 1 1
3 11553 6 2 4 GLN HG3 H 5.480 10.333 -1.498 1.00 . F F . 4 GLN HG3 1 1
3 11554 6 2 4 GLN N N 3.692 8.169 0.108 1.00 . F F . 4 GLN N 1 1
3 11555 6 2 4 GLN NE2 N 6.769 11.948 0.868 1.00 . F F . 4 GLN NE2 1 1
3 11556 6 2 4 GLN O O 2.845 9.444 -3.099 1.00 . F F . 4 GLN O 1 1
3 11557 6 2 4 GLN OE1 O 5.549 12.914 -0.663 1.00 . F F . 4 GLN OE1 1 1
3 11558 6 2 5 HIS C C 4.131 6.968 -4.405 1.00 . F F . 5 HIS C 1 1
3 11559 6 2 5 HIS CA C 5.045 8.040 -3.807 1.00 . F F . 5 HIS CA 1 1
3 11560 6 2 5 HIS CB C 6.487 7.528 -3.789 1.00 . F F . 5 HIS CB 1 1
3 11561 6 2 5 HIS CD2 C 7.203 6.378 -6.038 1.00 . F F . 5 HIS CD2 1 1
3 11562 6 2 5 HIS CE1 C 7.807 8.154 -7.120 1.00 . F F . 5 HIS CE1 1 1
3 11563 6 2 5 HIS CG C 7.007 7.443 -5.195 1.00 . F F . 5 HIS CG 1 1
3 11564 6 2 5 HIS H H 5.144 8.001 -1.658 1.00 . F F . 5 HIS H 1 1
3 11565 6 2 5 HIS HA H 4.987 8.939 -4.401 1.00 . F F . 5 HIS HA 1 1
3 11566 6 2 5 HIS HB2 H 7.102 8.207 -3.217 1.00 . F F . 5 HIS HB2 1 1
3 11567 6 2 5 HIS HB3 H 6.515 6.548 -3.336 1.00 . F F . 5 HIS HB3 1 1
3 11568 6 2 5 HIS HD1 H 7.385 9.490 -5.582 1.00 . F F . 5 HIS HD1 1 1
3 11569 6 2 5 HIS HD2 H 6.998 5.346 -5.792 1.00 . F F . 5 HIS HD2 1 1
3 11570 6 2 5 HIS HE1 H 8.171 8.815 -7.893 1.00 . F F . 5 HIS HE1 1 1
3 11571 6 2 5 HIS N N 4.613 8.331 -2.411 1.00 . F F . 5 HIS N 1 1
3 11572 6 2 5 HIS ND1 N 7.400 8.566 -5.905 1.00 . F F . 5 HIS ND1 1 1
3 11573 6 2 5 HIS NE2 N 7.708 6.829 -7.253 1.00 . F F . 5 HIS NE2 1 1
3 11574 6 2 5 HIS O O 3.754 7.030 -5.560 1.00 . F F . 5 HIS O 1 1
3 11575 6 2 6 LEU C C 1.430 5.385 -4.075 1.00 . F F . 6 LEU C 1 1
3 11576 6 2 6 LEU CA C 2.882 4.908 -4.139 1.00 . F F . 6 LEU CA 1 1
3 11577 6 2 6 LEU CB C 3.047 3.662 -3.268 1.00 . F F . 6 LEU CB 1 1
3 11578 6 2 6 LEU CD1 C 4.707 2.143 -2.182 1.00 . F F . 6 LEU CD1 1 1
3 11579 6 2 6 LEU CD2 C 5.269 3.268 -4.339 1.00 . F F . 6 LEU CD2 1 1
3 11580 6 2 6 LEU CG C 4.534 3.420 -3.004 1.00 . F F . 6 LEU CG 1 1
3 11581 6 2 6 LEU H H 4.089 5.957 -2.699 1.00 . F F . 6 LEU H 1 1
3 11582 6 2 6 LEU HA H 3.143 4.674 -5.161 1.00 . F F . 6 LEU HA 1 1
3 11583 6 2 6 LEU HB2 H 2.534 3.809 -2.328 1.00 . F F . 6 LEU HB2 1 1
3 11584 6 2 6 LEU HB3 H 2.629 2.807 -3.776 1.00 . F F . 6 LEU HB3 1 1
3 11585 6 2 6 LEU HD11 H 4.027 1.387 -2.546 1.00 . F F . 6 LEU HD11 1 1
3 11586 6 2 6 LEU HD12 H 5.722 1.789 -2.277 1.00 . F F . 6 LEU HD12 1 1
3 11587 6 2 6 LEU HD13 H 4.493 2.350 -1.144 1.00 . F F . 6 LEU HD13 1 1
3 11588 6 2 6 LEU HD21 H 4.604 2.829 -5.067 1.00 . F F . 6 LEU HD21 1 1
3 11589 6 2 6 LEU HD22 H 5.593 4.238 -4.685 1.00 . F F . 6 LEU HD22 1 1
3 11590 6 2 6 LEU HD23 H 6.128 2.628 -4.205 1.00 . F F . 6 LEU HD23 1 1
3 11591 6 2 6 LEU HG H 4.944 4.258 -2.458 1.00 . F F . 6 LEU HG 1 1
3 11592 6 2 6 LEU N N 3.773 5.985 -3.626 1.00 . F F . 6 LEU N 1 1
3 11593 6 2 6 LEU O O 0.582 4.941 -4.824 1.00 . F F . 6 LEU O 1 1
3 11594 6 2 7 CYS C C -0.544 7.775 -4.199 1.00 . F F . 7 CYS C 1 1
3 11595 6 2 7 CYS CA C -0.251 6.802 -3.053 1.00 . F F . 7 CYS CA 1 1
3 11596 6 2 7 CYS CB C -0.400 7.521 -1.711 1.00 . F F . 7 CYS CB 1 1
3 11597 6 2 7 CYS H H 1.840 6.629 -2.589 1.00 . F F . 7 CYS H 1 1
3 11598 6 2 7 CYS HA H -0.942 5.975 -3.098 1.00 . F F . 7 CYS HA 1 1
3 11599 6 2 7 CYS HB2 H -0.354 6.798 -0.910 1.00 . F F . 7 CYS HB2 1 1
3 11600 6 2 7 CYS HB3 H 0.400 8.237 -1.596 1.00 . F F . 7 CYS HB3 1 1
3 11601 6 2 7 CYS N N 1.140 6.289 -3.181 1.00 . F F . 7 CYS N 1 1
3 11602 6 2 7 CYS O O -1.645 7.834 -4.710 1.00 . F F . 7 CYS O 1 1
3 11603 6 2 7 CYS SG S -1.990 8.381 -1.654 1.00 . F F . 7 CYS SG 1 1
3 11604 6 2 8 GLY C C 0.301 8.771 -7.061 1.00 . F F . 8 GLY C 1 1
3 11605 6 2 8 GLY CA C 0.210 9.505 -5.721 1.00 . F F . 8 GLY CA 1 1
3 11606 6 2 8 GLY H H 1.315 8.475 -4.183 1.00 . F F . 8 GLY H 1 1
3 11607 6 2 8 GLY HA2 H -0.768 9.953 -5.619 1.00 . F F . 8 GLY HA2 1 1
3 11608 6 2 8 GLY HA3 H 0.965 10.276 -5.686 1.00 . F F . 8 GLY HA3 1 1
3 11609 6 2 8 GLY N N 0.433 8.538 -4.608 1.00 . F F . 8 GLY N 1 1
3 11610 6 2 8 GLY O O -0.269 9.189 -8.049 1.00 . F F . 8 GLY O 1 1
3 11611 6 2 9 SER C C -0.189 6.229 -8.691 1.00 . F F . 9 SER C 1 1
3 11612 6 2 9 SER CA C 1.142 6.915 -8.374 1.00 . F F . 9 SER CA 1 1
3 11613 6 2 9 SER CB C 2.239 5.859 -8.229 1.00 . F F . 9 SER CB 1 1
3 11614 6 2 9 SER H H 1.464 7.358 -6.291 1.00 . F F . 9 SER H 1 1
3 11615 6 2 9 SER HA H 1.398 7.592 -9.176 1.00 . F F . 9 SER HA 1 1
3 11616 6 2 9 SER HB2 H 2.710 5.693 -9.183 1.00 . F F . 9 SER HB2 1 1
3 11617 6 2 9 SER HB3 H 2.979 6.208 -7.520 1.00 . F F . 9 SER HB3 1 1
3 11618 6 2 9 SER HG H 2.347 3.964 -7.802 1.00 . F F . 9 SER HG 1 1
3 11619 6 2 9 SER N N 1.013 7.678 -7.101 1.00 . F F . 9 SER N 1 1
3 11620 6 2 9 SER O O -0.428 5.796 -9.802 1.00 . F F . 9 SER O 1 1
3 11621 6 2 9 SER OG O 1.666 4.642 -7.773 1.00 . F F . 9 SER OG 1 1
3 11622 6 2 10 HIS C C -3.396 6.528 -8.404 1.00 . F F . 10 HIS C 1 1
3 11623 6 2 10 HIS CA C -2.375 5.476 -7.963 1.00 . F F . 10 HIS CA 1 1
3 11624 6 2 10 HIS CB C -2.860 4.814 -6.671 1.00 . F F . 10 HIS CB 1 1
3 11625 6 2 10 HIS CD2 C -1.455 2.779 -5.784 1.00 . F F . 10 HIS CD2 1 1
3 11626 6 2 10 HIS CE1 C -2.181 1.272 -7.160 1.00 . F F . 10 HIS CE1 1 1
3 11627 6 2 10 HIS CG C -2.361 3.397 -6.609 1.00 . F F . 10 HIS CG 1 1
3 11628 6 2 10 HIS H H -0.844 6.487 -6.836 1.00 . F F . 10 HIS H 1 1
3 11629 6 2 10 HIS HA H -2.271 4.727 -8.735 1.00 . F F . 10 HIS HA 1 1
3 11630 6 2 10 HIS HB2 H -2.484 5.364 -5.822 1.00 . F F . 10 HIS HB2 1 1
3 11631 6 2 10 HIS HB3 H -3.940 4.815 -6.649 1.00 . F F . 10 HIS HB3 1 1
3 11632 6 2 10 HIS HD1 H -3.470 2.535 -8.195 1.00 . F F . 10 HIS HD1 1 1
3 11633 6 2 10 HIS HD2 H -0.914 3.261 -4.983 1.00 . F F . 10 HIS HD2 1 1
3 11634 6 2 10 HIS HE1 H -2.335 0.333 -7.670 1.00 . F F . 10 HIS HE1 1 1
3 11635 6 2 10 HIS N N -1.058 6.130 -7.723 1.00 . F F . 10 HIS N 1 1
3 11636 6 2 10 HIS ND1 N -2.811 2.417 -7.479 1.00 . F F . 10 HIS ND1 1 1
3 11637 6 2 10 HIS NE2 N -1.342 1.436 -6.133 1.00 . F F . 10 HIS NE2 1 1
3 11638 6 2 10 HIS O O -4.330 6.236 -9.126 1.00 . F F . 10 HIS O 1 1
3 11639 6 2 11 LEU C C -3.931 9.244 -9.812 1.00 . F F . 11 LEU C 1 1
3 11640 6 2 11 LEU CA C -4.192 8.818 -8.365 1.00 . F F . 11 LEU CA 1 1
3 11641 6 2 11 LEU CB C -4.021 10.026 -7.439 1.00 . F F . 11 LEU CB 1 1
3 11642 6 2 11 LEU CD1 C -3.818 10.752 -5.054 1.00 . F F . 11 LEU CD1 1 1
3 11643 6 2 11 LEU CD2 C -5.388 8.911 -5.668 1.00 . F F . 11 LEU CD2 1 1
3 11644 6 2 11 LEU CG C -4.035 9.556 -5.982 1.00 . F F . 11 LEU CG 1 1
3 11645 6 2 11 LEU H H -2.469 7.964 -7.391 1.00 . F F . 11 LEU H 1 1
3 11646 6 2 11 LEU HA H -5.200 8.441 -8.280 1.00 . F F . 11 LEU HA 1 1
3 11647 6 2 11 LEU HB2 H -3.082 10.513 -7.652 1.00 . F F . 11 LEU HB2 1 1
3 11648 6 2 11 LEU HB3 H -4.833 10.720 -7.599 1.00 . F F . 11 LEU HB3 1 1
3 11649 6 2 11 LEU HD11 H -4.515 11.536 -5.308 1.00 . F F . 11 LEU HD11 1 1
3 11650 6 2 11 LEU HD12 H -3.979 10.445 -4.030 1.00 . F F . 11 LEU HD12 1 1
3 11651 6 2 11 LEU HD13 H -2.808 11.116 -5.166 1.00 . F F . 11 LEU HD13 1 1
3 11652 6 2 11 LEU HD21 H -6.177 9.624 -5.849 1.00 . F F . 11 LEU HD21 1 1
3 11653 6 2 11 LEU HD22 H -5.530 8.048 -6.301 1.00 . F F . 11 LEU HD22 1 1
3 11654 6 2 11 LEU HD23 H -5.409 8.606 -4.632 1.00 . F F . 11 LEU HD23 1 1
3 11655 6 2 11 LEU HG H -3.246 8.834 -5.829 1.00 . F F . 11 LEU HG 1 1
3 11656 6 2 11 LEU N N -3.228 7.750 -7.974 1.00 . F F . 11 LEU N 1 1
3 11657 6 2 11 LEU O O -4.831 9.289 -10.628 1.00 . F F . 11 LEU O 1 1
3 11658 6 2 12 VAL C C -3.022 8.999 -12.521 1.00 . F F . 12 VAL C 1 1
3 11659 6 2 12 VAL CA C -2.395 9.984 -11.531 1.00 . F F . 12 VAL CA 1 1
3 11660 6 2 12 VAL CB C -0.879 10.008 -11.726 1.00 . F F . 12 VAL CB 1 1
3 11661 6 2 12 VAL CG1 C -0.279 11.150 -10.904 1.00 . F F . 12 VAL CG1 1 1
3 11662 6 2 12 VAL CG2 C -0.285 8.677 -11.260 1.00 . F F . 12 VAL CG2 1 1
3 11663 6 2 12 VAL H H -1.995 9.520 -9.465 1.00 . F F . 12 VAL H 1 1
3 11664 6 2 12 VAL HA H -2.796 10.972 -11.704 1.00 . F F . 12 VAL HA 1 1
3 11665 6 2 12 VAL HB H -0.651 10.160 -12.772 1.00 . F F . 12 VAL HB 1 1
3 11666 6 2 12 VAL HG11 H -0.950 11.406 -10.098 1.00 . F F . 12 VAL HG11 1 1
3 11667 6 2 12 VAL HG12 H 0.671 10.840 -10.497 1.00 . F F . 12 VAL HG12 1 1
3 11668 6 2 12 VAL HG13 H -0.134 12.012 -11.538 1.00 . F F . 12 VAL HG13 1 1
3 11669 6 2 12 VAL HG21 H -0.766 8.369 -10.343 1.00 . F F . 12 VAL HG21 1 1
3 11670 6 2 12 VAL HG22 H -0.444 7.926 -12.020 1.00 . F F . 12 VAL HG22 1 1
3 11671 6 2 12 VAL HG23 H 0.775 8.795 -11.088 1.00 . F F . 12 VAL HG23 1 1
3 11672 6 2 12 VAL N N -2.708 9.560 -10.137 1.00 . F F . 12 VAL N 1 1
3 11673 6 2 12 VAL O O -3.542 9.383 -13.550 1.00 . F F . 12 VAL O 1 1
3 11674 6 2 13 GLU C C -5.076 6.961 -13.266 1.00 . F F . 13 GLU C 1 1
3 11675 6 2 13 GLU CA C -3.571 6.720 -13.140 1.00 . F F . 13 GLU CA 1 1
3 11676 6 2 13 GLU CB C -3.326 5.317 -12.583 1.00 . F F . 13 GLU CB 1 1
3 11677 6 2 13 GLU CD C -1.668 3.450 -12.489 1.00 . F F . 13 GLU CD 1 1
3 11678 6 2 13 GLU CG C -1.859 4.939 -12.787 1.00 . F F . 13 GLU CG 1 1
3 11679 6 2 13 GLU H H -2.554 7.441 -11.383 1.00 . F F . 13 GLU H 1 1
3 11680 6 2 13 GLU HA H -3.110 6.806 -14.112 1.00 . F F . 13 GLU HA 1 1
3 11681 6 2 13 GLU HB2 H -3.560 5.302 -11.528 1.00 . F F . 13 GLU HB2 1 1
3 11682 6 2 13 GLU HB3 H -3.954 4.608 -13.102 1.00 . F F . 13 GLU HB3 1 1
3 11683 6 2 13 GLU HG2 H -1.574 5.142 -13.809 1.00 . F F . 13 GLU HG2 1 1
3 11684 6 2 13 GLU HG3 H -1.241 5.520 -12.118 1.00 . F F . 13 GLU HG3 1 1
3 11685 6 2 13 GLU N N -2.978 7.729 -12.218 1.00 . F F . 13 GLU N 1 1
3 11686 6 2 13 GLU O O -5.613 7.042 -14.353 1.00 . F F . 13 GLU O 1 1
3 11687 6 2 13 GLU OE1 O -2.517 2.672 -12.891 1.00 . F F . 13 GLU OE1 1 1
3 11688 6 2 13 GLU OE2 O -0.675 3.114 -11.864 1.00 . F F . 13 GLU OE2 1 1
3 11689 6 2 14 ALA C C -7.515 8.806 -12.315 1.00 . F F . 14 ALA C 1 1
3 11690 6 2 14 ALA CA C -7.228 7.305 -12.213 1.00 . F F . 14 ALA CA 1 1
3 11691 6 2 14 ALA CB C -7.873 6.750 -10.943 1.00 . F F . 14 ALA CB 1 1
3 11692 6 2 14 ALA H H -5.309 7.003 -11.299 1.00 . F F . 14 ALA H 1 1
3 11693 6 2 14 ALA HA H -7.637 6.801 -13.071 1.00 . F F . 14 ALA HA 1 1
3 11694 6 2 14 ALA HB1 H -7.289 7.047 -10.084 1.00 . F F . 14 ALA HB1 1 1
3 11695 6 2 14 ALA HB2 H -8.875 7.140 -10.849 1.00 . F F . 14 ALA HB2 1 1
3 11696 6 2 14 ALA HB3 H -7.909 5.672 -10.999 1.00 . F F . 14 ALA HB3 1 1
3 11697 6 2 14 ALA N N -5.760 7.074 -12.162 1.00 . F F . 14 ALA N 1 1
3 11698 6 2 14 ALA O O -8.573 9.270 -11.936 1.00 . F F . 14 ALA O 1 1
3 11699 6 2 15 LEU C C -6.935 11.410 -14.420 1.00 . F F . 15 LEU C 1 1
3 11700 6 2 15 LEU CA C -6.813 11.034 -12.941 1.00 . F F . 15 LEU CA 1 1
3 11701 6 2 15 LEU CB C -5.637 11.785 -12.315 1.00 . F F . 15 LEU CB 1 1
3 11702 6 2 15 LEU CD1 C -4.990 13.513 -10.632 1.00 . F F . 15 LEU CD1 1 1
3 11703 6 2 15 LEU CD2 C -6.981 13.875 -12.093 1.00 . F F . 15 LEU CD2 1 1
3 11704 6 2 15 LEU CG C -6.164 12.830 -11.332 1.00 . F F . 15 LEU CG 1 1
3 11705 6 2 15 LEU H H -5.739 9.179 -13.119 1.00 . F F . 15 LEU H 1 1
3 11706 6 2 15 LEU HA H -7.724 11.300 -12.426 1.00 . F F . 15 LEU HA 1 1
3 11707 6 2 15 LEU HB2 H -5.002 11.085 -11.790 1.00 . F F . 15 LEU HB2 1 1
3 11708 6 2 15 LEU HB3 H -5.068 12.276 -13.089 1.00 . F F . 15 LEU HB3 1 1
3 11709 6 2 15 LEU HD11 H -4.070 13.014 -10.901 1.00 . F F . 15 LEU HD11 1 1
3 11710 6 2 15 LEU HD12 H -4.941 14.549 -10.938 1.00 . F F . 15 LEU HD12 1 1
3 11711 6 2 15 LEU HD13 H -5.128 13.460 -9.561 1.00 . F F . 15 LEU HD13 1 1
3 11712 6 2 15 LEU HD21 H -6.629 13.935 -13.112 1.00 . F F . 15 LEU HD21 1 1
3 11713 6 2 15 LEU HD22 H -8.022 13.591 -12.086 1.00 . F F . 15 LEU HD22 1 1
3 11714 6 2 15 LEU HD23 H -6.867 14.837 -11.616 1.00 . F F . 15 LEU HD23 1 1
3 11715 6 2 15 LEU HG H -6.790 12.346 -10.595 1.00 . F F . 15 LEU HG 1 1
3 11716 6 2 15 LEU N N -6.585 9.569 -12.820 1.00 . F F . 15 LEU N 1 1
3 11717 6 2 15 LEU O O -7.872 12.068 -14.827 1.00 . F F . 15 LEU O 1 1
3 11718 6 2 16 TYR C C -7.216 10.564 -17.330 1.00 . F F . 16 TYR C 1 1
3 11719 6 2 16 TYR CA C -6.065 11.337 -16.680 1.00 . F F . 16 TYR CA 1 1
3 11720 6 2 16 TYR CB C -4.743 10.964 -17.360 1.00 . F F . 16 TYR CB 1 1
3 11721 6 2 16 TYR CD1 C -5.340 8.808 -18.524 1.00 . F F . 16 TYR CD1 1 1
3 11722 6 2 16 TYR CD2 C -3.843 8.727 -16.619 1.00 . F F . 16 TYR CD2 1 1
3 11723 6 2 16 TYR CE1 C -5.242 7.418 -18.661 1.00 . F F . 16 TYR CE1 1 1
3 11724 6 2 16 TYR CE2 C -3.744 7.337 -16.755 1.00 . F F . 16 TYR CE2 1 1
3 11725 6 2 16 TYR CG C -4.641 9.462 -17.503 1.00 . F F . 16 TYR CG 1 1
3 11726 6 2 16 TYR CZ C -4.443 6.682 -17.776 1.00 . F F . 16 TYR CZ 1 1
3 11727 6 2 16 TYR H H -5.249 10.471 -14.885 1.00 . F F . 16 TYR H 1 1
3 11728 6 2 16 TYR HA H -6.238 12.396 -16.790 1.00 . F F . 16 TYR HA 1 1
3 11729 6 2 16 TYR HB2 H -4.702 11.421 -18.339 1.00 . F F . 16 TYR HB2 1 1
3 11730 6 2 16 TYR HB3 H -3.918 11.323 -16.763 1.00 . F F . 16 TYR HB3 1 1
3 11731 6 2 16 TYR HD1 H -5.955 9.376 -19.207 1.00 . F F . 16 TYR HD1 1 1
3 11732 6 2 16 TYR HD2 H -3.304 9.231 -15.830 1.00 . F F . 16 TYR HD2 1 1
3 11733 6 2 16 TYR HE1 H -5.781 6.912 -19.449 1.00 . F F . 16 TYR HE1 1 1
3 11734 6 2 16 TYR HE2 H -3.129 6.769 -16.074 1.00 . F F . 16 TYR HE2 1 1
3 11735 6 2 16 TYR HH H -4.045 4.951 -17.072 1.00 . F F . 16 TYR HH 1 1
3 11736 6 2 16 TYR N N -5.996 11.000 -15.230 1.00 . F F . 16 TYR N 1 1
3 11737 6 2 16 TYR O O -7.680 10.904 -18.401 1.00 . F F . 16 TYR O 1 1
3 11738 6 2 16 TYR OH O -4.345 5.313 -17.911 1.00 . F F . 16 TYR OH 1 1
3 11739 6 2 17 LEU C C -10.123 9.454 -17.031 1.00 . F F . 17 LEU C 1 1
3 11740 6 2 17 LEU CA C -8.794 8.728 -17.264 1.00 . F F . 17 LEU CA 1 1
3 11741 6 2 17 LEU CB C -8.834 7.356 -16.585 1.00 . F F . 17 LEU CB 1 1
3 11742 6 2 17 LEU CD1 C -10.713 6.812 -18.140 1.00 . F F . 17 LEU CD1 1 1
3 11743 6 2 17 LEU CD2 C -8.386 6.095 -18.696 1.00 . F F . 17 LEU CD2 1 1
3 11744 6 2 17 LEU CG C -9.388 6.316 -17.560 1.00 . F F . 17 LEU CG 1 1
3 11745 6 2 17 LEU H H -7.288 9.268 -15.831 1.00 . F F . 17 LEU H 1 1
3 11746 6 2 17 LEU HA H -8.634 8.600 -18.322 1.00 . F F . 17 LEU HA 1 1
3 11747 6 2 17 LEU HB2 H -7.835 7.075 -16.287 1.00 . F F . 17 LEU HB2 1 1
3 11748 6 2 17 LEU HB3 H -9.470 7.405 -15.713 1.00 . F F . 17 LEU HB3 1 1
3 11749 6 2 17 LEU HD11 H -11.309 7.249 -17.352 1.00 . F F . 17 LEU HD11 1 1
3 11750 6 2 17 LEU HD12 H -10.519 7.557 -18.898 1.00 . F F . 17 LEU HD12 1 1
3 11751 6 2 17 LEU HD13 H -11.247 5.983 -18.578 1.00 . F F . 17 LEU HD13 1 1
3 11752 6 2 17 LEU HD21 H -7.384 6.263 -18.330 1.00 . F F . 17 LEU HD21 1 1
3 11753 6 2 17 LEU HD22 H -8.472 5.081 -19.058 1.00 . F F . 17 LEU HD22 1 1
3 11754 6 2 17 LEU HD23 H -8.595 6.784 -19.501 1.00 . F F . 17 LEU HD23 1 1
3 11755 6 2 17 LEU HG H -9.552 5.385 -17.036 1.00 . F F . 17 LEU HG 1 1
3 11756 6 2 17 LEU N N -7.678 9.525 -16.690 1.00 . F F . 17 LEU N 1 1
3 11757 6 2 17 LEU O O -10.966 9.519 -17.904 1.00 . F F . 17 LEU O 1 1
3 11758 6 2 18 VAL C C -11.858 11.746 -16.680 1.00 . F F . 18 VAL C 1 1
3 11759 6 2 18 VAL CA C -11.596 10.718 -15.578 1.00 . F F . 18 VAL CA 1 1
3 11760 6 2 18 VAL CB C -11.498 11.432 -14.226 1.00 . F F . 18 VAL CB 1 1
3 11761 6 2 18 VAL CG1 C -12.741 12.299 -14.016 1.00 . F F . 18 VAL CG1 1 1
3 11762 6 2 18 VAL CG2 C -11.413 10.390 -13.107 1.00 . F F . 18 VAL CG2 1 1
3 11763 6 2 18 VAL H H -9.628 9.937 -15.168 1.00 . F F . 18 VAL H 1 1
3 11764 6 2 18 VAL HA H -12.409 10.008 -15.551 1.00 . F F . 18 VAL HA 1 1
3 11765 6 2 18 VAL HB H -10.616 12.055 -14.210 1.00 . F F . 18 VAL HB 1 1
3 11766 6 2 18 VAL HG11 H -12.973 12.825 -14.929 1.00 . F F . 18 VAL HG11 1 1
3 11767 6 2 18 VAL HG12 H -13.575 11.672 -13.740 1.00 . F F . 18 VAL HG12 1 1
3 11768 6 2 18 VAL HG13 H -12.552 13.014 -13.228 1.00 . F F . 18 VAL HG13 1 1
3 11769 6 2 18 VAL HG21 H -12.041 9.547 -13.352 1.00 . F F . 18 VAL HG21 1 1
3 11770 6 2 18 VAL HG22 H -10.390 10.059 -13.001 1.00 . F F . 18 VAL HG22 1 1
3 11771 6 2 18 VAL HG23 H -11.747 10.830 -12.178 1.00 . F F . 18 VAL HG23 1 1
3 11772 6 2 18 VAL N N -10.319 10.000 -15.861 1.00 . F F . 18 VAL N 1 1
3 11773 6 2 18 VAL O O -12.705 11.556 -17.529 1.00 . F F . 18 VAL O 1 1
3 11774 6 2 19 CYS C C -11.105 13.250 -19.101 1.00 . F F . 19 CYS C 1 1
3 11775 6 2 19 CYS CA C -11.350 13.867 -17.724 1.00 . F F . 19 CYS CA 1 1
3 11776 6 2 19 CYS CB C -10.375 15.025 -17.505 1.00 . F F . 19 CYS CB 1 1
3 11777 6 2 19 CYS H H -10.459 12.969 -15.982 1.00 . F F . 19 CYS H 1 1
3 11778 6 2 19 CYS HA H -12.364 14.234 -17.669 1.00 . F F . 19 CYS HA 1 1
3 11779 6 2 19 CYS HB2 H -9.370 14.696 -17.723 1.00 . F F . 19 CYS HB2 1 1
3 11780 6 2 19 CYS HB3 H -10.635 15.842 -18.162 1.00 . F F . 19 CYS HB3 1 1
3 11781 6 2 19 CYS N N -11.139 12.833 -16.674 1.00 . F F . 19 CYS N 1 1
3 11782 6 2 19 CYS O O -11.893 13.408 -20.013 1.00 . F F . 19 CYS O 1 1
3 11783 6 2 19 CYS SG S -10.468 15.581 -15.785 1.00 . F F . 19 CYS SG 1 1
3 11784 6 2 20 GLY C C -9.051 12.948 -21.491 1.00 . F F . 20 GLY C 1 1
3 11785 6 2 20 GLY CA C -9.720 11.921 -20.578 1.00 . F F . 20 GLY CA 1 1
3 11786 6 2 20 GLY H H -9.395 12.435 -18.511 1.00 . F F . 20 GLY H 1 1
3 11787 6 2 20 GLY HA2 H -9.058 11.079 -20.433 1.00 . F F . 20 GLY HA2 1 1
3 11788 6 2 20 GLY HA3 H -10.639 11.584 -21.032 1.00 . F F . 20 GLY HA3 1 1
3 11789 6 2 20 GLY N N -10.018 12.549 -19.259 1.00 . F F . 20 GLY N 1 1
3 11790 6 2 20 GLY O O -7.956 13.404 -21.232 1.00 . F F . 20 GLY O 1 1
3 11791 6 2 21 GLU C C -8.675 15.555 -22.693 1.00 . F F . 21 GLU C 1 1
3 11792 6 2 21 GLU CA C -9.102 14.318 -23.485 1.00 . F F . 21 GLU CA 1 1
3 11793 6 2 21 GLU CB C -10.132 14.716 -24.543 1.00 . F F . 21 GLU CB 1 1
3 11794 6 2 21 GLU CD C -9.791 15.749 -26.792 1.00 . F F . 21 GLU CD 1 1
3 11795 6 2 21 GLU CG C -9.539 14.507 -25.936 1.00 . F F . 21 GLU CG 1 1
3 11796 6 2 21 GLU H H -10.585 12.941 -22.751 1.00 . F F . 21 GLU H 1 1
3 11797 6 2 21 GLU HA H -8.238 13.886 -23.970 1.00 . F F . 21 GLU HA 1 1
3 11798 6 2 21 GLU HB2 H -11.017 14.107 -24.430 1.00 . F F . 21 GLU HB2 1 1
3 11799 6 2 21 GLU HB3 H -10.393 15.757 -24.417 1.00 . F F . 21 GLU HB3 1 1
3 11800 6 2 21 GLU HG2 H -8.475 14.336 -25.851 1.00 . F F . 21 GLU HG2 1 1
3 11801 6 2 21 GLU HG3 H -10.005 13.650 -26.401 1.00 . F F . 21 GLU HG3 1 1
3 11802 6 2 21 GLU N N -9.702 13.318 -22.559 1.00 . F F . 21 GLU N 1 1
3 11803 6 2 21 GLU O O -7.546 15.996 -22.771 1.00 . F F . 21 GLU O 1 1
3 11804 6 2 21 GLU OE1 O -10.812 16.385 -26.592 1.00 . F F . 21 GLU OE1 1 1
3 11805 6 2 21 GLU OE2 O -8.957 16.044 -27.632 1.00 . F F . 21 GLU OE2 1 1
3 11806 6 2 22 ARG C C -7.978 17.027 -20.275 1.00 . F F . 22 ARG C 1 1
3 11807 6 2 22 ARG CA C -9.211 17.328 -21.131 1.00 . F F . 22 ARG CA 1 1
3 11808 6 2 22 ARG CB C -10.381 17.707 -20.219 1.00 . F F . 22 ARG CB 1 1
3 11809 6 2 22 ARG CD C -12.618 18.819 -20.164 1.00 . F F . 22 ARG CD 1 1
3 11810 6 2 22 ARG CG C -11.320 18.662 -20.959 1.00 . F F . 22 ARG CG 1 1
3 11811 6 2 22 ARG CZ C -14.698 20.028 -20.472 1.00 . F F . 22 ARG CZ 1 1
3 11812 6 2 22 ARG H H -10.475 15.750 -21.875 1.00 . F F . 22 ARG H 1 1
3 11813 6 2 22 ARG HA H -8.995 18.147 -21.799 1.00 . F F . 22 ARG HA 1 1
3 11814 6 2 22 ARG HB2 H -10.919 16.815 -19.937 1.00 . F F . 22 ARG HB2 1 1
3 11815 6 2 22 ARG HB3 H -10.001 18.194 -19.333 1.00 . F F . 22 ARG HB3 1 1
3 11816 6 2 22 ARG HD2 H -12.971 17.846 -19.857 1.00 . F F . 22 ARG HD2 1 1
3 11817 6 2 22 ARG HD3 H -12.433 19.428 -19.291 1.00 . F F . 22 ARG HD3 1 1
3 11818 6 2 22 ARG HE H -13.539 19.490 -21.993 1.00 . F F . 22 ARG HE 1 1
3 11819 6 2 22 ARG HG2 H -10.843 19.625 -21.066 1.00 . F F . 22 ARG HG2 1 1
3 11820 6 2 22 ARG HG3 H -11.546 18.262 -21.935 1.00 . F F . 22 ARG HG3 1 1
3 11821 6 2 22 ARG HH11 H -15.120 18.450 -19.314 1.00 . F F . 22 ARG HH11 1 1
3 11822 6 2 22 ARG HH12 H -16.194 19.799 -19.161 1.00 . F F . 22 ARG HH12 1 1
3 11823 6 2 22 ARG HH21 H -14.519 21.736 -21.500 1.00 . F F . 22 ARG HH21 1 1
3 11824 6 2 22 ARG HH22 H -15.857 21.659 -20.403 1.00 . F F . 22 ARG HH22 1 1
3 11825 6 2 22 ARG N N -9.569 16.120 -21.927 1.00 . F F . 22 ARG N 1 1
3 11826 6 2 22 ARG NE N -13.648 19.475 -21.018 1.00 . F F . 22 ARG NE 1 1
3 11827 6 2 22 ARG NH1 N -15.391 19.375 -19.579 1.00 . F F . 22 ARG NH1 1 1
3 11828 6 2 22 ARG NH2 N -15.051 21.235 -20.818 1.00 . F F . 22 ARG NH2 1 1
3 11829 6 2 22 ARG O O -7.956 16.082 -19.514 1.00 . F F . 22 ARG O 1 1
3 11830 6 2 23 GLY C C -5.984 17.969 -18.130 1.00 . F F . 23 GLY C 1 1
3 11831 6 2 23 GLY CA C -5.725 17.580 -19.587 1.00 . F F . 23 GLY CA 1 1
3 11832 6 2 23 GLY H H -6.990 18.583 -21.014 1.00 . F F . 23 GLY H 1 1
3 11833 6 2 23 GLY HA2 H -5.464 16.532 -19.640 1.00 . F F . 23 GLY HA2 1 1
3 11834 6 2 23 GLY HA3 H -4.913 18.174 -19.975 1.00 . F F . 23 GLY HA3 1 1
3 11835 6 2 23 GLY N N -6.953 17.824 -20.395 1.00 . F F . 23 GLY N 1 1
3 11836 6 2 23 GLY O O -7.112 18.161 -17.720 1.00 . F F . 23 GLY O 1 1
3 11837 6 2 24 PHE C C -3.777 18.848 -15.310 1.00 . F F . 24 PHE C 1 1
3 11838 6 2 24 PHE CA C -5.130 18.457 -15.914 1.00 . F F . 24 PHE CA 1 1
3 11839 6 2 24 PHE CB C -5.706 17.262 -15.150 1.00 . F F . 24 PHE CB 1 1
3 11840 6 2 24 PHE CD1 C -3.729 16.065 -14.145 1.00 . F F . 24 PHE CD1 1 1
3 11841 6 2 24 PHE CD2 C -4.741 15.159 -16.154 1.00 . F F . 24 PHE CD2 1 1
3 11842 6 2 24 PHE CE1 C -2.796 15.021 -14.144 1.00 . F F . 24 PHE CE1 1 1
3 11843 6 2 24 PHE CE2 C -3.807 14.115 -16.154 1.00 . F F . 24 PHE CE2 1 1
3 11844 6 2 24 PHE CG C -4.702 16.133 -15.150 1.00 . F F . 24 PHE CG 1 1
3 11845 6 2 24 PHE CZ C -2.835 14.047 -15.149 1.00 . F F . 24 PHE CZ 1 1
3 11846 6 2 24 PHE H H -4.048 17.923 -17.697 1.00 . F F . 24 PHE H 1 1
3 11847 6 2 24 PHE HA H -5.811 19.292 -15.844 1.00 . F F . 24 PHE HA 1 1
3 11848 6 2 24 PHE HB2 H -5.921 17.554 -14.134 1.00 . F F . 24 PHE HB2 1 1
3 11849 6 2 24 PHE HB3 H -6.615 16.932 -15.630 1.00 . F F . 24 PHE HB3 1 1
3 11850 6 2 24 PHE HD1 H -3.699 16.816 -13.370 1.00 . F F . 24 PHE HD1 1 1
3 11851 6 2 24 PHE HD2 H -5.492 15.211 -16.930 1.00 . F F . 24 PHE HD2 1 1
3 11852 6 2 24 PHE HE1 H -2.046 14.967 -13.370 1.00 . F F . 24 PHE HE1 1 1
3 11853 6 2 24 PHE HE2 H -3.838 13.363 -16.928 1.00 . F F . 24 PHE HE2 1 1
3 11854 6 2 24 PHE HZ H -2.115 13.242 -15.148 1.00 . F F . 24 PHE HZ 1 1
3 11855 6 2 24 PHE N N -4.946 18.083 -17.344 1.00 . F F . 24 PHE N 1 1
3 11856 6 2 24 PHE O O -2.761 18.844 -15.978 1.00 . F F . 24 PHE O 1 1
3 11857 6 2 25 PHE C C -2.287 18.790 -12.101 1.00 . F F . 25 PHE C 1 1
3 11858 6 2 25 PHE CA C -2.470 19.578 -13.403 1.00 . F F . 25 PHE CA 1 1
3 11859 6 2 25 PHE CB C -2.485 21.077 -13.094 1.00 . F F . 25 PHE CB 1 1
3 11860 6 2 25 PHE CD1 C -4.931 21.649 -13.316 1.00 . F F . 25 PHE CD1 1 1
3 11861 6 2 25 PHE CD2 C -3.936 21.628 -11.105 1.00 . F F . 25 PHE CD2 1 1
3 11862 6 2 25 PHE CE1 C -6.165 22.005 -12.757 1.00 . F F . 25 PHE CE1 1 1
3 11863 6 2 25 PHE CE2 C -5.169 21.984 -10.546 1.00 . F F . 25 PHE CE2 1 1
3 11864 6 2 25 PHE CG C -3.816 21.461 -12.490 1.00 . F F . 25 PHE CG 1 1
3 11865 6 2 25 PHE CZ C -6.284 22.172 -11.372 1.00 . F F . 25 PHE CZ 1 1
3 11866 6 2 25 PHE H H -4.585 19.183 -13.525 1.00 . F F . 25 PHE H 1 1
3 11867 6 2 25 PHE HA H -1.651 19.358 -14.073 1.00 . F F . 25 PHE HA 1 1
3 11868 6 2 25 PHE HB2 H -1.695 21.309 -12.395 1.00 . F F . 25 PHE HB2 1 1
3 11869 6 2 25 PHE HB3 H -2.332 21.633 -14.007 1.00 . F F . 25 PHE HB3 1 1
3 11870 6 2 25 PHE HD1 H -4.840 21.520 -14.384 1.00 . F F . 25 PHE HD1 1 1
3 11871 6 2 25 PHE HD2 H -3.076 21.484 -10.469 1.00 . F F . 25 PHE HD2 1 1
3 11872 6 2 25 PHE HE1 H -7.025 22.151 -13.394 1.00 . F F . 25 PHE HE1 1 1
3 11873 6 2 25 PHE HE2 H -5.261 22.112 -9.478 1.00 . F F . 25 PHE HE2 1 1
3 11874 6 2 25 PHE HZ H -7.235 22.446 -10.941 1.00 . F F . 25 PHE HZ 1 1
3 11875 6 2 25 PHE N N -3.755 19.186 -14.048 1.00 . F F . 25 PHE N 1 1
3 11876 6 2 25 PHE O O -3.238 18.494 -11.405 1.00 . F F . 25 PHE O 1 1
3 11877 6 2 26 TYR C C 0.241 18.394 -9.682 1.00 . F F . 26 TYR C 1 1
3 11878 6 2 26 TYR CA C -0.825 17.679 -10.515 1.00 . F F . 26 TYR CA 1 1
3 11879 6 2 26 TYR CB C -0.342 16.271 -10.866 1.00 . F F . 26 TYR CB 1 1
3 11880 6 2 26 TYR CD1 C -1.300 15.025 -8.895 1.00 . F F . 26 TYR CD1 1 1
3 11881 6 2 26 TYR CD2 C 1.109 15.140 -9.142 1.00 . F F . 26 TYR CD2 1 1
3 11882 6 2 26 TYR CE1 C -1.145 14.271 -7.727 1.00 . F F . 26 TYR CE1 1 1
3 11883 6 2 26 TYR CE2 C 1.266 14.384 -7.975 1.00 . F F . 26 TYR CE2 1 1
3 11884 6 2 26 TYR CG C -0.173 15.461 -9.603 1.00 . F F . 26 TYR CG 1 1
3 11885 6 2 26 TYR CZ C 0.139 13.950 -7.267 1.00 . F F . 26 TYR CZ 1 1
3 11886 6 2 26 TYR H H -0.318 18.696 -12.346 1.00 . F F . 26 TYR H 1 1
3 11887 6 2 26 TYR HA H -1.742 17.615 -9.948 1.00 . F F . 26 TYR HA 1 1
3 11888 6 2 26 TYR HB2 H -1.068 15.792 -11.505 1.00 . F F . 26 TYR HB2 1 1
3 11889 6 2 26 TYR HB3 H 0.603 16.332 -11.382 1.00 . F F . 26 TYR HB3 1 1
3 11890 6 2 26 TYR HD1 H -2.290 15.274 -9.250 1.00 . F F . 26 TYR HD1 1 1
3 11891 6 2 26 TYR HD2 H 1.979 15.475 -9.689 1.00 . F F . 26 TYR HD2 1 1
3 11892 6 2 26 TYR HE1 H -2.014 13.935 -7.181 1.00 . F F . 26 TYR HE1 1 1
3 11893 6 2 26 TYR HE2 H 2.254 14.136 -7.620 1.00 . F F . 26 TYR HE2 1 1
3 11894 6 2 26 TYR HH H 1.078 12.659 -6.220 1.00 . F F . 26 TYR HH 1 1
3 11895 6 2 26 TYR N N -1.071 18.447 -11.769 1.00 . F F . 26 TYR N 1 1
3 11896 6 2 26 TYR O O 1.423 18.149 -9.823 1.00 . F F . 26 TYR O 1 1
3 11897 6 2 26 TYR OH O 0.294 13.203 -6.117 1.00 . F F . 26 TYR OH 1 1
3 11898 6 2 27 THR C C 0.430 19.862 -6.494 1.00 . F F . 27 THR C 1 1
3 11899 6 2 27 THR CA C 0.816 20.010 -7.971 1.00 . F F . 27 THR CA 1 1
3 11900 6 2 27 THR CB C 0.804 21.494 -8.348 1.00 . F F . 27 THR CB 1 1
3 11901 6 2 27 THR CG2 C 1.883 22.230 -7.553 1.00 . F F . 27 THR CG2 1 1
3 11902 6 2 27 THR H H -1.127 19.459 -8.715 1.00 . F F . 27 THR H 1 1
3 11903 6 2 27 THR HA H 1.801 19.606 -8.139 1.00 . F F . 27 THR HA 1 1
3 11904 6 2 27 THR HB H -0.161 21.917 -8.114 1.00 . F F . 27 THR HB 1 1
3 11905 6 2 27 THR HG1 H 0.236 21.883 -10.167 1.00 . F F . 27 THR HG1 1 1
3 11906 6 2 27 THR HG21 H 2.838 21.749 -7.711 1.00 . F F . 27 THR HG21 1 1
3 11907 6 2 27 THR HG22 H 1.939 23.257 -7.883 1.00 . F F . 27 THR HG22 1 1
3 11908 6 2 27 THR HG23 H 1.637 22.203 -6.501 1.00 . F F . 27 THR HG23 1 1
3 11909 6 2 27 THR N N -0.169 19.277 -8.813 1.00 . F F . 27 THR N 1 1
3 11910 6 2 27 THR O O -0.616 20.326 -6.087 1.00 . F F . 27 THR O 1 1
3 11911 6 2 27 THR OG1 O 1.058 21.631 -9.739 1.00 . F F . 27 THR OG1 1 1
3 11912 6 2 28 PRO C C 1.324 20.300 -3.515 1.00 . F F . 28 PRO C 1 1
3 11913 6 2 28 PRO CA C 1.045 19.010 -4.293 1.00 . F F . 28 PRO CA 1 1
3 11914 6 2 28 PRO CB C 2.050 17.916 -3.921 1.00 . F F . 28 PRO CB 1 1
3 11915 6 2 28 PRO CD C 2.557 18.662 -6.224 1.00 . F F . 28 PRO CD 1 1
3 11916 6 2 28 PRO CG C 3.166 17.969 -4.990 1.00 . F F . 28 PRO CG 1 1
3 11917 6 2 28 PRO HA H 0.039 18.666 -4.117 1.00 . F F . 28 PRO HA 1 1
3 11918 6 2 28 PRO HB2 H 2.460 18.108 -2.938 1.00 . F F . 28 PRO HB2 1 1
3 11919 6 2 28 PRO HB3 H 1.572 16.950 -3.944 1.00 . F F . 28 PRO HB3 1 1
3 11920 6 2 28 PRO HD2 H 3.210 19.448 -6.577 1.00 . F F . 28 PRO HD2 1 1
3 11921 6 2 28 PRO HD3 H 2.369 17.943 -7.007 1.00 . F F . 28 PRO HD3 1 1
3 11922 6 2 28 PRO HG2 H 4.006 18.540 -4.618 1.00 . F F . 28 PRO HG2 1 1
3 11923 6 2 28 PRO HG3 H 3.480 16.972 -5.251 1.00 . F F . 28 PRO HG3 1 1
3 11924 6 2 28 PRO N N 1.283 19.225 -5.731 1.00 . F F . 28 PRO N 1 1
3 11925 6 2 28 PRO O O 2.460 20.689 -3.329 1.00 . F F . 28 PRO O 1 1
3 11926 6 2 29 LYS C C -0.706 22.510 -1.414 1.00 . F F . 29 LYS C 1 1
3 11927 6 2 29 LYS CA C 0.509 22.232 -2.306 1.00 . F F . 29 LYS CA 1 1
3 11928 6 2 29 LYS CB C 0.693 23.388 -3.293 1.00 . F F . 29 LYS CB 1 1
3 11929 6 2 29 LYS CD C 1.671 25.681 -3.486 1.00 . F F . 29 LYS CD 1 1
3 11930 6 2 29 LYS CE C 2.355 26.788 -2.684 1.00 . F F . 29 LYS CE 1 1
3 11931 6 2 29 LYS CG C 1.055 24.661 -2.525 1.00 . F F . 29 LYS CG 1 1
3 11932 6 2 29 LYS H H -0.612 20.637 -3.229 1.00 . F F . 29 LYS H 1 1
3 11933 6 2 29 LYS HA H 1.392 22.139 -1.692 1.00 . F F . 29 LYS HA 1 1
3 11934 6 2 29 LYS HB2 H 1.487 23.145 -3.985 1.00 . F F . 29 LYS HB2 1 1
3 11935 6 2 29 LYS HB3 H -0.225 23.547 -3.838 1.00 . F F . 29 LYS HB3 1 1
3 11936 6 2 29 LYS HD2 H 2.400 25.187 -4.112 1.00 . F F . 29 LYS HD2 1 1
3 11937 6 2 29 LYS HD3 H 0.896 26.110 -4.103 1.00 . F F . 29 LYS HD3 1 1
3 11938 6 2 29 LYS HE2 H 1.721 27.082 -1.860 1.00 . F F . 29 LYS HE2 1 1
3 11939 6 2 29 LYS HE3 H 3.297 26.425 -2.301 1.00 . F F . 29 LYS HE3 1 1
3 11940 6 2 29 LYS HG2 H 0.164 25.077 -2.080 1.00 . F F . 29 LYS HG2 1 1
3 11941 6 2 29 LYS HG3 H 1.768 24.423 -1.751 1.00 . F F . 29 LYS HG3 1 1
3 11942 6 2 29 LYS HZ1 H 2.227 27.769 -4.516 1.00 . F F . 29 LYS HZ1 1 1
3 11943 6 2 29 LYS HZ2 H 2.119 28.798 -3.173 1.00 . F F . 29 LYS HZ2 1 1
3 11944 6 2 29 LYS HZ3 H 3.621 28.148 -3.625 1.00 . F F . 29 LYS HZ3 1 1
3 11945 6 2 29 LYS N N 0.296 20.967 -3.065 1.00 . F F . 29 LYS N 1 1
3 11946 6 2 29 LYS NZ N 2.599 27.965 -3.566 1.00 . F F . 29 LYS NZ 1 1
3 11947 6 2 29 LYS O O -1.468 23.425 -1.656 1.00 . F F . 29 LYS O 1 1
3 11948 6 2 30 THR C C -3.337 22.047 -0.299 1.00 . F F . 30 THR C 1 1
3 11949 6 2 30 THR CA C -2.052 21.959 0.526 1.00 . F F . 30 THR CA 1 1
3 11950 6 2 30 THR CB C -1.848 23.267 1.294 1.00 . F F . 30 THR CB 1 1
3 11951 6 2 30 THR CG2 C -2.519 23.169 2.665 1.00 . F F . 30 THR CG2 1 1
3 11952 6 2 30 THR H H -0.262 21.001 -0.201 1.00 . F F . 30 THR H 1 1
3 11953 6 2 30 THR HA H -2.127 21.139 1.225 1.00 . F F . 30 THR HA 1 1
3 11954 6 2 30 THR HB H -2.287 24.082 0.740 1.00 . F F . 30 THR HB 1 1
3 11955 6 2 30 THR HG1 H -0.353 24.262 2.042 1.00 . F F . 30 THR HG1 1 1
3 11956 6 2 30 THR HG21 H -3.551 22.874 2.540 1.00 . F F . 30 THR HG21 1 1
3 11957 6 2 30 THR HG22 H -2.006 22.433 3.266 1.00 . F F . 30 THR HG22 1 1
3 11958 6 2 30 THR HG23 H -2.477 24.130 3.157 1.00 . F F . 30 THR HG23 1 1
3 11959 6 2 30 THR N N -0.889 21.732 -0.381 1.00 . F F . 30 THR N 1 1
3 11960 6 2 30 THR O O -4.249 22.734 0.134 1.00 . F F . 30 THR O 1 1
3 11961 6 2 30 THR OXT O -3.389 21.428 -1.348 1.00 . F F . 30 THR OXT 1 1
3 11962 6 2 30 THR OG1 O -0.457 23.503 1.463 1.00 . F F . 30 THR OG1 1 1
3 11963 7 1 1 GLY C C 2.854 18.971 -24.880 1.00 . G G . 1 GLY C 1 1
3 11964 7 1 1 GLY CA C 1.802 20.064 -24.681 1.00 . G G . 1 GLY CA 1 1
3 11965 7 1 1 GLY H1 H 3.221 20.781 -23.334 1.00 . G G . 1 GLY H1 1 1
3 11966 7 1 1 GLY H2 H 2.523 21.982 -24.309 1.00 . G G . 1 GLY H2 1 1
3 11967 7 1 1 GLY H3 H 1.639 21.312 -23.021 1.00 . G G . 1 GLY H3 1 1
3 11968 7 1 1 GLY HA2 H 0.910 19.633 -24.250 1.00 . G G . 1 GLY HA2 1 1
3 11969 7 1 1 GLY HA3 H 1.562 20.506 -25.637 1.00 . G G . 1 GLY HA3 1 1
3 11970 7 1 1 GLY N N 2.337 21.114 -23.767 1.00 . G G . 1 GLY N 1 1
3 11971 7 1 1 GLY O O 3.974 19.238 -25.270 1.00 . G G . 1 GLY O 1 1
3 11972 7 1 2 ILE C C 2.805 15.486 -25.556 1.00 . G G . 2 ILE C 1 1
3 11973 7 1 2 ILE CA C 3.477 16.629 -24.795 1.00 . G G . 2 ILE CA 1 1
3 11974 7 1 2 ILE CB C 3.933 16.126 -23.424 1.00 . G G . 2 ILE CB 1 1
3 11975 7 1 2 ILE CD1 C 5.900 15.014 -22.354 1.00 . G G . 2 ILE CD1 1 1
3 11976 7 1 2 ILE CG1 C 5.027 15.071 -23.610 1.00 . G G . 2 ILE CG1 1 1
3 11977 7 1 2 ILE CG2 C 2.747 15.501 -22.688 1.00 . G G . 2 ILE CG2 1 1
3 11978 7 1 2 ILE H H 1.591 17.551 -24.307 1.00 . G G . 2 ILE H 1 1
3 11979 7 1 2 ILE HA H 4.330 16.983 -25.354 1.00 . G G . 2 ILE HA 1 1
3 11980 7 1 2 ILE HB H 4.321 16.952 -22.847 1.00 . G G . 2 ILE HB 1 1
3 11981 7 1 2 ILE HD11 H 5.592 15.787 -21.666 1.00 . G G . 2 ILE HD11 1 1
3 11982 7 1 2 ILE HD12 H 5.790 14.048 -21.884 1.00 . G G . 2 ILE HD12 1 1
3 11983 7 1 2 ILE HD13 H 6.933 15.165 -22.628 1.00 . G G . 2 ILE HD13 1 1
3 11984 7 1 2 ILE HG12 H 4.572 14.105 -23.777 1.00 . G G . 2 ILE HG12 1 1
3 11985 7 1 2 ILE HG13 H 5.639 15.331 -24.460 1.00 . G G . 2 ILE HG13 1 1
3 11986 7 1 2 ILE HG21 H 2.225 14.827 -23.352 1.00 . G G . 2 ILE HG21 1 1
3 11987 7 1 2 ILE HG22 H 3.106 14.952 -21.829 1.00 . G G . 2 ILE HG22 1 1
3 11988 7 1 2 ILE HG23 H 2.075 16.280 -22.361 1.00 . G G . 2 ILE HG23 1 1
3 11989 7 1 2 ILE N N 2.500 17.743 -24.618 1.00 . G G . 2 ILE N 1 1
3 11990 7 1 2 ILE O O 3.255 14.357 -25.526 1.00 . G G . 2 ILE O 1 1
3 11991 7 1 3 VAL C C 1.386 14.788 -28.471 1.00 . G G . 3 VAL C 1 1
3 11992 7 1 3 VAL CA C 1.017 14.706 -26.988 1.00 . G G . 3 VAL CA 1 1
3 11993 7 1 3 VAL CB C -0.492 14.895 -26.830 1.00 . G G . 3 VAL CB 1 1
3 11994 7 1 3 VAL CG1 C -0.886 14.646 -25.372 1.00 . G G . 3 VAL CG1 1 1
3 11995 7 1 3 VAL CG2 C -0.867 16.327 -27.220 1.00 . G G . 3 VAL CG2 1 1
3 11996 7 1 3 VAL H H 1.379 16.680 -26.236 1.00 . G G . 3 VAL H 1 1
3 11997 7 1 3 VAL HA H 1.301 13.744 -26.598 1.00 . G G . 3 VAL HA 1 1
3 11998 7 1 3 VAL HB H -1.013 14.197 -27.467 1.00 . G G . 3 VAL HB 1 1
3 11999 7 1 3 VAL HG11 H -0.178 13.968 -24.918 1.00 . G G . 3 VAL HG11 1 1
3 12000 7 1 3 VAL HG12 H -0.883 15.582 -24.833 1.00 . G G . 3 VAL HG12 1 1
3 12001 7 1 3 VAL HG13 H -1.874 14.212 -25.335 1.00 . G G . 3 VAL HG13 1 1
3 12002 7 1 3 VAL HG21 H -0.253 16.648 -28.048 1.00 . G G . 3 VAL HG21 1 1
3 12003 7 1 3 VAL HG22 H -1.907 16.362 -27.508 1.00 . G G . 3 VAL HG22 1 1
3 12004 7 1 3 VAL HG23 H -0.705 16.984 -26.377 1.00 . G G . 3 VAL HG23 1 1
3 12005 7 1 3 VAL N N 1.726 15.769 -26.232 1.00 . G G . 3 VAL N 1 1
3 12006 7 1 3 VAL O O 0.984 13.961 -29.265 1.00 . G G . 3 VAL O 1 1
3 12007 7 1 4 GLU C C 4.060 16.003 -30.389 1.00 . G G . 4 GLU C 1 1
3 12008 7 1 4 GLU CA C 2.536 15.907 -30.279 1.00 . G G . 4 GLU CA 1 1
3 12009 7 1 4 GLU CB C 1.895 17.166 -30.870 1.00 . G G . 4 GLU CB 1 1
3 12010 7 1 4 GLU CD C 1.477 18.409 -32.994 1.00 . G G . 4 GLU CD 1 1
3 12011 7 1 4 GLU CG C 1.877 17.060 -32.396 1.00 . G G . 4 GLU CG 1 1
3 12012 7 1 4 GLU H H 2.460 16.431 -28.202 1.00 . G G . 4 GLU H 1 1
3 12013 7 1 4 GLU HA H 2.192 15.042 -30.817 1.00 . G G . 4 GLU HA 1 1
3 12014 7 1 4 GLU HB2 H 0.882 17.261 -30.503 1.00 . G G . 4 GLU HB2 1 1
3 12015 7 1 4 GLU HB3 H 2.467 18.033 -30.578 1.00 . G G . 4 GLU HB3 1 1
3 12016 7 1 4 GLU HG2 H 2.861 16.785 -32.748 1.00 . G G . 4 GLU HG2 1 1
3 12017 7 1 4 GLU HG3 H 1.162 16.308 -32.697 1.00 . G G . 4 GLU HG3 1 1
3 12018 7 1 4 GLU N N 2.147 15.777 -28.851 1.00 . G G . 4 GLU N 1 1
3 12019 7 1 4 GLU O O 4.600 16.335 -31.426 1.00 . G G . 4 GLU O 1 1
3 12020 7 1 4 GLU OE1 O 0.461 18.942 -32.579 1.00 . G G . 4 GLU OE1 1 1
3 12021 7 1 4 GLU OE2 O 2.195 18.888 -33.858 1.00 . G G . 4 GLU OE2 1 1
3 12022 7 1 5 GLN C C 6.829 14.481 -28.802 1.00 . G G . 5 GLN C 1 1
3 12023 7 1 5 GLN CA C 6.242 15.779 -29.363 1.00 . G G . 5 GLN CA 1 1
3 12024 7 1 5 GLN CB C 6.724 16.962 -28.521 1.00 . G G . 5 GLN CB 1 1
3 12025 7 1 5 GLN CD C 8.820 18.000 -27.637 1.00 . G G . 5 GLN CD 1 1
3 12026 7 1 5 GLN CG C 8.207 17.217 -28.799 1.00 . G G . 5 GLN CG 1 1
3 12027 7 1 5 GLN H H 4.306 15.445 -28.505 1.00 . G G . 5 GLN H 1 1
3 12028 7 1 5 GLN HA H 6.565 15.908 -30.381 1.00 . G G . 5 GLN HA 1 1
3 12029 7 1 5 GLN HB2 H 6.150 17.842 -28.776 1.00 . G G . 5 GLN HB2 1 1
3 12030 7 1 5 GLN HB3 H 6.590 16.735 -27.473 1.00 . G G . 5 GLN HB3 1 1
3 12031 7 1 5 GLN HE21 H 9.060 16.392 -26.496 1.00 . G G . 5 GLN HE21 1 1
3 12032 7 1 5 GLN HE22 H 9.576 17.854 -25.806 1.00 . G G . 5 GLN HE22 1 1
3 12033 7 1 5 GLN HG2 H 8.720 16.272 -28.906 1.00 . G G . 5 GLN HG2 1 1
3 12034 7 1 5 GLN HG3 H 8.310 17.788 -29.710 1.00 . G G . 5 GLN HG3 1 1
3 12035 7 1 5 GLN N N 4.759 15.712 -29.325 1.00 . G G . 5 GLN N 1 1
3 12036 7 1 5 GLN NE2 N 9.183 17.362 -26.556 1.00 . G G . 5 GLN NE2 1 1
3 12037 7 1 5 GLN O O 7.869 14.023 -29.232 1.00 . G G . 5 GLN O 1 1
3 12038 7 1 5 GLN OE1 O 8.970 19.203 -27.712 1.00 . G G . 5 GLN OE1 1 1
3 12039 7 1 6 CYS C C 5.763 11.462 -27.635 1.00 . G G . 6 CYS C 1 1
3 12040 7 1 6 CYS CA C 6.695 12.618 -27.263 1.00 . G G . 6 CYS CA 1 1
3 12041 7 1 6 CYS CB C 6.772 12.745 -25.740 1.00 . G G . 6 CYS CB 1 1
3 12042 7 1 6 CYS H H 5.336 14.269 -27.510 1.00 . G G . 6 CYS H 1 1
3 12043 7 1 6 CYS HA H 7.680 12.422 -27.658 1.00 . G G . 6 CYS HA 1 1
3 12044 7 1 6 CYS HB2 H 5.828 13.108 -25.361 1.00 . G G . 6 CYS HB2 1 1
3 12045 7 1 6 CYS HB3 H 6.984 11.777 -25.309 1.00 . G G . 6 CYS HB3 1 1
3 12046 7 1 6 CYS N N 6.171 13.886 -27.845 1.00 . G G . 6 CYS N 1 1
3 12047 7 1 6 CYS O O 6.020 10.320 -27.313 1.00 . G G . 6 CYS O 1 1
3 12048 7 1 6 CYS SG S 8.088 13.906 -25.290 1.00 . G G . 6 CYS SG 1 1
3 12049 7 1 7 CYS C C 4.195 10.081 -30.054 1.00 . G G . 7 CYS C 1 1
3 12050 7 1 7 CYS CA C 3.747 10.660 -28.710 1.00 . G G . 7 CYS CA 1 1
3 12051 7 1 7 CYS CB C 2.331 11.227 -28.844 1.00 . G G . 7 CYS CB 1 1
3 12052 7 1 7 CYS H H 4.497 12.675 -28.569 1.00 . G G . 7 CYS H 1 1
3 12053 7 1 7 CYS HA H 3.756 9.883 -27.960 1.00 . G G . 7 CYS HA 1 1
3 12054 7 1 7 CYS HB2 H 2.369 12.304 -28.777 1.00 . G G . 7 CYS HB2 1 1
3 12055 7 1 7 CYS HB3 H 1.919 10.942 -29.801 1.00 . G G . 7 CYS HB3 1 1
3 12056 7 1 7 CYS N N 4.685 11.748 -28.314 1.00 . G G . 7 CYS N 1 1
3 12057 7 1 7 CYS O O 3.938 8.935 -30.366 1.00 . G G . 7 CYS O 1 1
3 12058 7 1 7 CYS SG S 1.284 10.579 -27.516 1.00 . G G . 7 CYS SG 1 1
3 12059 7 1 8 THR C C 6.691 9.662 -31.994 1.00 . G G . 8 THR C 1 1
3 12060 7 1 8 THR CA C 5.343 10.368 -32.168 1.00 . G G . 8 THR CA 1 1
3 12061 7 1 8 THR CB C 5.515 11.549 -33.130 1.00 . G G . 8 THR CB 1 1
3 12062 7 1 8 THR CG2 C 4.155 11.970 -33.686 1.00 . G G . 8 THR CG2 1 1
3 12063 7 1 8 THR H H 5.070 11.786 -30.573 1.00 . G G . 8 THR H 1 1
3 12064 7 1 8 THR HA H 4.620 9.676 -32.574 1.00 . G G . 8 THR HA 1 1
3 12065 7 1 8 THR HB H 6.157 11.255 -33.945 1.00 . G G . 8 THR HB 1 1
3 12066 7 1 8 THR HG1 H 6.640 13.134 -33.059 1.00 . G G . 8 THR HG1 1 1
3 12067 7 1 8 THR HG21 H 3.370 11.571 -33.061 1.00 . G G . 8 THR HG21 1 1
3 12068 7 1 8 THR HG22 H 4.090 13.048 -33.700 1.00 . G G . 8 THR HG22 1 1
3 12069 7 1 8 THR HG23 H 4.044 11.590 -34.691 1.00 . G G . 8 THR HG23 1 1
3 12070 7 1 8 THR N N 4.871 10.867 -30.847 1.00 . G G . 8 THR N 1 1
3 12071 7 1 8 THR O O 7.144 8.949 -32.867 1.00 . G G . 8 THR O 1 1
3 12072 7 1 8 THR OG1 O 6.102 12.641 -32.436 1.00 . G G . 8 THR OG1 1 1
3 12073 7 1 9 SER C C 9.135 9.474 -29.227 1.00 . G G . 9 SER C 1 1
3 12074 7 1 9 SER CA C 8.658 9.207 -30.659 1.00 . G G . 9 SER CA 1 1
3 12075 7 1 9 SER CB C 9.670 9.783 -31.652 1.00 . G G . 9 SER CB 1 1
3 12076 7 1 9 SER H H 6.959 10.442 -30.187 1.00 . G G . 9 SER H 1 1
3 12077 7 1 9 SER HA H 8.564 8.143 -30.816 1.00 . G G . 9 SER HA 1 1
3 12078 7 1 9 SER HB2 H 9.157 10.399 -32.371 1.00 . G G . 9 SER HB2 1 1
3 12079 7 1 9 SER HB3 H 10.393 10.386 -31.118 1.00 . G G . 9 SER HB3 1 1
3 12080 7 1 9 SER HG H 10.580 8.061 -31.681 1.00 . G G . 9 SER HG 1 1
3 12081 7 1 9 SER N N 7.338 9.860 -30.877 1.00 . G G . 9 SER N 1 1
3 12082 7 1 9 SER O O 8.938 10.545 -28.687 1.00 . G G . 9 SER O 1 1
3 12083 7 1 9 SER OG O 10.327 8.720 -32.332 1.00 . G G . 9 SER OG 1 1
3 12084 7 1 10 ILE C C 11.068 10.006 -27.140 1.00 . G G . 10 ILE C 1 1
3 12085 7 1 10 ILE CA C 10.251 8.713 -27.214 1.00 . G G . 10 ILE CA 1 1
3 12086 7 1 10 ILE CB C 11.133 7.533 -26.800 1.00 . G G . 10 ILE CB 1 1
3 12087 7 1 10 ILE CD1 C 10.836 5.292 -27.859 1.00 . G G . 10 ILE CD1 1 1
3 12088 7 1 10 ILE CG1 C 10.300 6.251 -26.795 1.00 . G G . 10 ILE CG1 1 1
3 12089 7 1 10 ILE CG2 C 11.691 7.782 -25.398 1.00 . G G . 10 ILE CG2 1 1
3 12090 7 1 10 ILE H H 9.914 7.654 -29.062 1.00 . G G . 10 ILE H 1 1
3 12091 7 1 10 ILE HA H 9.407 8.782 -26.544 1.00 . G G . 10 ILE HA 1 1
3 12092 7 1 10 ILE HB H 11.951 7.430 -27.500 1.00 . G G . 10 ILE HB 1 1
3 12093 7 1 10 ILE HD11 H 11.405 5.847 -28.589 1.00 . G G . 10 ILE HD11 1 1
3 12094 7 1 10 ILE HD12 H 11.471 4.556 -27.391 1.00 . G G . 10 ILE HD12 1 1
3 12095 7 1 10 ILE HD13 H 10.009 4.796 -28.347 1.00 . G G . 10 ILE HD13 1 1
3 12096 7 1 10 ILE HG12 H 10.363 5.784 -25.823 1.00 . G G . 10 ILE HG12 1 1
3 12097 7 1 10 ILE HG13 H 9.270 6.490 -27.014 1.00 . G G . 10 ILE HG13 1 1
3 12098 7 1 10 ILE HG21 H 10.874 7.914 -24.703 1.00 . G G . 10 ILE HG21 1 1
3 12099 7 1 10 ILE HG22 H 12.291 6.938 -25.093 1.00 . G G . 10 ILE HG22 1 1
3 12100 7 1 10 ILE HG23 H 12.302 8.674 -25.408 1.00 . G G . 10 ILE HG23 1 1
3 12101 7 1 10 ILE N N 9.763 8.510 -28.609 1.00 . G G . 10 ILE N 1 1
3 12102 7 1 10 ILE O O 11.670 10.426 -28.108 1.00 . G G . 10 ILE O 1 1
3 12103 7 1 11 CYS C C 13.071 11.678 -24.941 1.00 . G G . 11 CYS C 1 1
3 12104 7 1 11 CYS CA C 11.874 11.906 -25.868 1.00 . G G . 11 CYS CA 1 1
3 12105 7 1 11 CYS CB C 10.977 12.999 -25.284 1.00 . G G . 11 CYS CB 1 1
3 12106 7 1 11 CYS H H 10.602 10.286 -25.229 1.00 . G G . 11 CYS H 1 1
3 12107 7 1 11 CYS HA H 12.227 12.213 -26.842 1.00 . G G . 11 CYS HA 1 1
3 12108 7 1 11 CYS HB2 H 10.548 12.654 -24.356 1.00 . G G . 11 CYS HB2 1 1
3 12109 7 1 11 CYS HB3 H 11.564 13.887 -25.102 1.00 . G G . 11 CYS HB3 1 1
3 12110 7 1 11 CYS N N 11.094 10.641 -25.999 1.00 . G G . 11 CYS N 1 1
3 12111 7 1 11 CYS O O 13.287 10.588 -24.450 1.00 . G G . 11 CYS O 1 1
3 12112 7 1 11 CYS SG S 9.651 13.380 -26.457 1.00 . G G . 11 CYS SG 1 1
3 12113 7 1 12 SER C C 14.713 13.107 -22.422 1.00 . G G . 12 SER C 1 1
3 12114 7 1 12 SER CA C 15.036 12.539 -23.807 1.00 . G G . 12 SER CA 1 1
3 12115 7 1 12 SER CB C 16.225 13.294 -24.402 1.00 . G G . 12 SER CB 1 1
3 12116 7 1 12 SER H H 13.661 13.569 -25.109 1.00 . G G . 12 SER H 1 1
3 12117 7 1 12 SER HA H 15.283 11.492 -23.718 1.00 . G G . 12 SER HA 1 1
3 12118 7 1 12 SER HB2 H 16.194 14.325 -24.089 1.00 . G G . 12 SER HB2 1 1
3 12119 7 1 12 SER HB3 H 17.147 12.843 -24.057 1.00 . G G . 12 SER HB3 1 1
3 12120 7 1 12 SER HG H 16.194 12.312 -26.080 1.00 . G G . 12 SER HG 1 1
3 12121 7 1 12 SER N N 13.852 12.698 -24.700 1.00 . G G . 12 SER N 1 1
3 12122 7 1 12 SER O O 13.765 13.847 -22.250 1.00 . G G . 12 SER O 1 1
3 12123 7 1 12 SER OG O 16.156 13.235 -25.820 1.00 . G G . 12 SER OG 1 1
3 12124 7 1 13 LEU C C 15.444 14.800 -20.033 1.00 . G G . 13 LEU C 1 1
3 12125 7 1 13 LEU CA C 15.230 13.284 -20.059 1.00 . G G . 13 LEU CA 1 1
3 12126 7 1 13 LEU CB C 16.191 12.621 -19.070 1.00 . G G . 13 LEU CB 1 1
3 12127 7 1 13 LEU CD1 C 14.579 11.292 -17.703 1.00 . G G . 13 LEU CD1 1 1
3 12128 7 1 13 LEU CD2 C 16.576 12.330 -16.617 1.00 . G G . 13 LEU CD2 1 1
3 12129 7 1 13 LEU CG C 15.513 12.504 -17.705 1.00 . G G . 13 LEU CG 1 1
3 12130 7 1 13 LEU H H 16.251 12.167 -21.591 1.00 . G G . 13 LEU H 1 1
3 12131 7 1 13 LEU HA H 14.213 13.060 -19.779 1.00 . G G . 13 LEU HA 1 1
3 12132 7 1 13 LEU HB2 H 16.453 11.637 -19.430 1.00 . G G . 13 LEU HB2 1 1
3 12133 7 1 13 LEU HB3 H 17.084 13.221 -18.977 1.00 . G G . 13 LEU HB3 1 1
3 12134 7 1 13 LEU HD11 H 14.647 10.785 -18.654 1.00 . G G . 13 LEU HD11 1 1
3 12135 7 1 13 LEU HD12 H 14.866 10.615 -16.912 1.00 . G G . 13 LEU HD12 1 1
3 12136 7 1 13 LEU HD13 H 13.563 11.622 -17.545 1.00 . G G . 13 LEU HD13 1 1
3 12137 7 1 13 LEU HD21 H 17.424 12.963 -16.838 1.00 . G G . 13 LEU HD21 1 1
3 12138 7 1 13 LEU HD22 H 16.161 12.607 -15.660 1.00 . G G . 13 LEU HD22 1 1
3 12139 7 1 13 LEU HD23 H 16.895 11.299 -16.585 1.00 . G G . 13 LEU HD23 1 1
3 12140 7 1 13 LEU HG H 14.940 13.399 -17.511 1.00 . G G . 13 LEU HG 1 1
3 12141 7 1 13 LEU N N 15.493 12.766 -21.432 1.00 . G G . 13 LEU N 1 1
3 12142 7 1 13 LEU O O 15.059 15.476 -19.097 1.00 . G G . 13 LEU O 1 1
3 12143 7 1 14 TYR C C 14.999 17.535 -21.431 1.00 . G G . 14 TYR C 1 1
3 12144 7 1 14 TYR CA C 16.299 16.806 -21.084 1.00 . G G . 14 TYR CA 1 1
3 12145 7 1 14 TYR CB C 17.360 17.123 -22.140 1.00 . G G . 14 TYR CB 1 1
3 12146 7 1 14 TYR CD1 C 19.305 16.728 -20.588 1.00 . G G . 14 TYR CD1 1 1
3 12147 7 1 14 TYR CD2 C 19.122 18.871 -21.706 1.00 . G G . 14 TYR CD2 1 1
3 12148 7 1 14 TYR CE1 C 20.480 17.156 -19.959 1.00 . G G . 14 TYR CE1 1 1
3 12149 7 1 14 TYR CE2 C 20.296 19.299 -21.077 1.00 . G G . 14 TYR CE2 1 1
3 12150 7 1 14 TYR CG C 18.626 17.585 -21.462 1.00 . G G . 14 TYR CG 1 1
3 12151 7 1 14 TYR CZ C 20.976 18.441 -20.203 1.00 . G G . 14 TYR CZ 1 1
3 12152 7 1 14 TYR H H 16.361 14.777 -21.789 1.00 . G G . 14 TYR H 1 1
3 12153 7 1 14 TYR HA H 16.647 17.131 -20.117 1.00 . G G . 14 TYR HA 1 1
3 12154 7 1 14 TYR HB2 H 17.564 16.236 -22.721 1.00 . G G . 14 TYR HB2 1 1
3 12155 7 1 14 TYR HB3 H 16.995 17.905 -22.791 1.00 . G G . 14 TYR HB3 1 1
3 12156 7 1 14 TYR HD1 H 18.922 15.735 -20.399 1.00 . G G . 14 TYR HD1 1 1
3 12157 7 1 14 TYR HD2 H 18.598 19.532 -22.380 1.00 . G G . 14 TYR HD2 1 1
3 12158 7 1 14 TYR HE1 H 21.003 16.495 -19.284 1.00 . G G . 14 TYR HE1 1 1
3 12159 7 1 14 TYR HE2 H 20.679 20.292 -21.267 1.00 . G G . 14 TYR HE2 1 1
3 12160 7 1 14 TYR HH H 22.628 18.083 -19.315 1.00 . G G . 14 TYR HH 1 1
3 12161 7 1 14 TYR N N 16.057 15.339 -21.050 1.00 . G G . 14 TYR N 1 1
3 12162 7 1 14 TYR O O 14.643 18.519 -20.811 1.00 . G G . 14 TYR O 1 1
3 12163 7 1 14 TYR OH O 22.134 18.862 -19.582 1.00 . G G . 14 TYR OH 1 1
3 12164 7 1 15 GLN C C 11.907 17.341 -21.840 1.00 . G G . 15 GLN C 1 1
3 12165 7 1 15 GLN CA C 13.018 17.735 -22.814 1.00 . G G . 15 GLN CA 1 1
3 12166 7 1 15 GLN CB C 12.628 17.299 -24.228 1.00 . G G . 15 GLN CB 1 1
3 12167 7 1 15 GLN CD C 12.834 18.141 -26.569 1.00 . G G . 15 GLN CD 1 1
3 12168 7 1 15 GLN CG C 13.570 17.951 -25.242 1.00 . G G . 15 GLN CG 1 1
3 12169 7 1 15 GLN H H 14.597 16.278 -22.912 1.00 . G G . 15 GLN H 1 1
3 12170 7 1 15 GLN HA H 13.155 18.804 -22.793 1.00 . G G . 15 GLN HA 1 1
3 12171 7 1 15 GLN HB2 H 12.703 16.223 -24.305 1.00 . G G . 15 GLN HB2 1 1
3 12172 7 1 15 GLN HB3 H 11.614 17.605 -24.433 1.00 . G G . 15 GLN HB3 1 1
3 12173 7 1 15 GLN HE21 H 12.179 16.269 -26.628 1.00 . G G . 15 GLN HE21 1 1
3 12174 7 1 15 GLN HE22 H 11.712 17.243 -27.938 1.00 . G G . 15 GLN HE22 1 1
3 12175 7 1 15 GLN HG2 H 13.895 18.911 -24.869 1.00 . G G . 15 GLN HG2 1 1
3 12176 7 1 15 GLN HG3 H 14.427 17.314 -25.398 1.00 . G G . 15 GLN HG3 1 1
3 12177 7 1 15 GLN N N 14.290 17.067 -22.422 1.00 . G G . 15 GLN N 1 1
3 12178 7 1 15 GLN NE2 N 12.187 17.134 -27.089 1.00 . G G . 15 GLN NE2 1 1
3 12179 7 1 15 GLN O O 11.057 18.138 -21.496 1.00 . G G . 15 GLN O 1 1
3 12180 7 1 15 GLN OE1 O 12.846 19.215 -27.138 1.00 . G G . 15 GLN OE1 1 1
3 12181 7 1 16 LEU C C 10.869 16.523 -19.190 1.00 . G G . 16 LEU C 1 1
3 12182 7 1 16 LEU CA C 10.848 15.659 -20.452 1.00 . G G . 16 LEU CA 1 1
3 12183 7 1 16 LEU CB C 11.106 14.201 -20.073 1.00 . G G . 16 LEU CB 1 1
3 12184 7 1 16 LEU CD1 C 11.187 11.897 -21.029 1.00 . G G . 16 LEU CD1 1 1
3 12185 7 1 16 LEU CD2 C 9.043 13.176 -21.037 1.00 . G G . 16 LEU CD2 1 1
3 12186 7 1 16 LEU CG C 10.564 13.285 -21.170 1.00 . G G . 16 LEU CG 1 1
3 12187 7 1 16 LEU H H 12.597 15.490 -21.694 1.00 . G G . 16 LEU H 1 1
3 12188 7 1 16 LEU HA H 9.881 15.740 -20.928 1.00 . G G . 16 LEU HA 1 1
3 12189 7 1 16 LEU HB2 H 12.170 14.043 -19.963 1.00 . G G . 16 LEU HB2 1 1
3 12190 7 1 16 LEU HB3 H 10.610 13.979 -19.140 1.00 . G G . 16 LEU HB3 1 1
3 12191 7 1 16 LEU HD11 H 11.570 11.775 -20.027 1.00 . G G . 16 LEU HD11 1 1
3 12192 7 1 16 LEU HD12 H 10.438 11.144 -21.222 1.00 . G G . 16 LEU HD12 1 1
3 12193 7 1 16 LEU HD13 H 11.995 11.791 -21.739 1.00 . G G . 16 LEU HD13 1 1
3 12194 7 1 16 LEU HD21 H 8.671 14.010 -20.461 1.00 . G G . 16 LEU HD21 1 1
3 12195 7 1 16 LEU HD22 H 8.594 13.187 -22.020 1.00 . G G . 16 LEU HD22 1 1
3 12196 7 1 16 LEU HD23 H 8.790 12.253 -20.537 1.00 . G G . 16 LEU HD23 1 1
3 12197 7 1 16 LEU HG H 10.814 13.695 -22.138 1.00 . G G . 16 LEU HG 1 1
3 12198 7 1 16 LEU N N 11.905 16.115 -21.398 1.00 . G G . 16 LEU N 1 1
3 12199 7 1 16 LEU O O 9.849 16.755 -18.570 1.00 . G G . 16 LEU O 1 1
3 12200 7 1 17 GLU C C 11.373 19.170 -17.819 1.00 . G G . 17 GLU C 1 1
3 12201 7 1 17 GLU CA C 12.091 17.843 -17.572 1.00 . G G . 17 GLU CA 1 1
3 12202 7 1 17 GLU CB C 13.556 18.111 -17.226 1.00 . G G . 17 GLU CB 1 1
3 12203 7 1 17 GLU CD C 15.069 18.103 -15.240 1.00 . G G . 17 GLU CD 1 1
3 12204 7 1 17 GLU CG C 13.924 17.368 -15.941 1.00 . G G . 17 GLU CG 1 1
3 12205 7 1 17 GLU H H 12.831 16.802 -19.307 1.00 . G G . 17 GLU H 1 1
3 12206 7 1 17 GLU HA H 11.617 17.326 -16.751 1.00 . G G . 17 GLU HA 1 1
3 12207 7 1 17 GLU HB2 H 14.185 17.766 -18.034 1.00 . G G . 17 GLU HB2 1 1
3 12208 7 1 17 GLU HB3 H 13.703 19.172 -17.082 1.00 . G G . 17 GLU HB3 1 1
3 12209 7 1 17 GLU HG2 H 13.065 17.330 -15.287 1.00 . G G . 17 GLU HG2 1 1
3 12210 7 1 17 GLU HG3 H 14.238 16.365 -16.182 1.00 . G G . 17 GLU HG3 1 1
3 12211 7 1 17 GLU N N 12.018 17.000 -18.798 1.00 . G G . 17 GLU N 1 1
3 12212 7 1 17 GLU O O 10.693 19.690 -16.956 1.00 . G G . 17 GLU O 1 1
3 12213 7 1 17 GLU OE1 O 14.792 19.074 -14.555 1.00 . G G . 17 GLU OE1 1 1
3 12214 7 1 17 GLU OE2 O 16.202 17.682 -15.401 1.00 . G G . 17 GLU OE2 1 1
3 12215 7 1 18 ASN C C 9.392 20.964 -18.820 1.00 . G G . 18 ASN C 1 1
3 12216 7 1 18 ASN CA C 10.848 21.017 -19.295 1.00 . G G . 18 ASN CA 1 1
3 12217 7 1 18 ASN CB C 10.892 21.268 -20.804 1.00 . G G . 18 ASN CB 1 1
3 12218 7 1 18 ASN CG C 12.351 21.392 -21.252 1.00 . G G . 18 ASN CG 1 1
3 12219 7 1 18 ASN H H 12.074 19.287 -19.672 1.00 . G G . 18 ASN H 1 1
3 12220 7 1 18 ASN HA H 11.363 21.817 -18.783 1.00 . G G . 18 ASN HA 1 1
3 12221 7 1 18 ASN HB2 H 10.422 20.442 -21.320 1.00 . G G . 18 ASN HB2 1 1
3 12222 7 1 18 ASN HB3 H 10.368 22.183 -21.033 1.00 . G G . 18 ASN HB3 1 1
3 12223 7 1 18 ASN HD21 H 11.941 21.111 -23.174 1.00 . G G . 18 ASN HD21 1 1
3 12224 7 1 18 ASN HD22 H 13.581 21.357 -22.809 1.00 . G G . 18 ASN HD22 1 1
3 12225 7 1 18 ASN N N 11.519 19.723 -18.991 1.00 . G G . 18 ASN N 1 1
3 12226 7 1 18 ASN ND2 N 12.648 21.276 -22.517 1.00 . G G . 18 ASN ND2 1 1
3 12227 7 1 18 ASN O O 8.849 21.941 -18.344 1.00 . G G . 18 ASN O 1 1
3 12228 7 1 18 ASN OD1 O 13.232 21.594 -20.439 1.00 . G G . 18 ASN OD1 1 1
3 12229 7 1 19 TYR C C 7.295 19.151 -17.075 1.00 . G G . 19 TYR C 1 1
3 12230 7 1 19 TYR CA C 7.339 19.723 -18.495 1.00 . G G . 19 TYR CA 1 1
3 12231 7 1 19 TYR CB C 6.573 18.793 -19.436 1.00 . G G . 19 TYR CB 1 1
3 12232 7 1 19 TYR CD1 C 6.421 20.335 -21.425 1.00 . G G . 19 TYR CD1 1 1
3 12233 7 1 19 TYR CD2 C 7.675 18.270 -21.642 1.00 . G G . 19 TYR CD2 1 1
3 12234 7 1 19 TYR CE1 C 6.720 20.657 -22.754 1.00 . G G . 19 TYR CE1 1 1
3 12235 7 1 19 TYR CE2 C 7.973 18.592 -22.971 1.00 . G G . 19 TYR CE2 1 1
3 12236 7 1 19 TYR CG C 6.899 19.142 -20.869 1.00 . G G . 19 TYR CG 1 1
3 12237 7 1 19 TYR CZ C 7.496 19.785 -23.527 1.00 . G G . 19 TYR CZ 1 1
3 12238 7 1 19 TYR H H 9.209 19.053 -19.327 1.00 . G G . 19 TYR H 1 1
3 12239 7 1 19 TYR HA H 6.882 20.701 -18.503 1.00 . G G . 19 TYR HA 1 1
3 12240 7 1 19 TYR HB2 H 6.857 17.769 -19.242 1.00 . G G . 19 TYR HB2 1 1
3 12241 7 1 19 TYR HB3 H 5.512 18.908 -19.272 1.00 . G G . 19 TYR HB3 1 1
3 12242 7 1 19 TYR HD1 H 5.823 21.008 -20.828 1.00 . G G . 19 TYR HD1 1 1
3 12243 7 1 19 TYR HD2 H 8.044 17.350 -21.212 1.00 . G G . 19 TYR HD2 1 1
3 12244 7 1 19 TYR HE1 H 6.352 21.577 -23.183 1.00 . G G . 19 TYR HE1 1 1
3 12245 7 1 19 TYR HE2 H 8.571 17.919 -23.568 1.00 . G G . 19 TYR HE2 1 1
3 12246 7 1 19 TYR HH H 8.078 21.015 -24.866 1.00 . G G . 19 TYR HH 1 1
3 12247 7 1 19 TYR N N 8.756 19.832 -18.942 1.00 . G G . 19 TYR N 1 1
3 12248 7 1 19 TYR O O 6.792 18.070 -16.848 1.00 . G G . 19 TYR O 1 1
3 12249 7 1 19 TYR OH O 7.790 20.100 -24.837 1.00 . G G . 19 TYR OH 1 1
3 12250 7 1 20 CYS C C 8.096 20.516 -13.751 1.00 . G G . 20 CYS C 1 1
3 12251 7 1 20 CYS CA C 7.806 19.363 -14.714 1.00 . G G . 20 CYS CA 1 1
3 12252 7 1 20 CYS CB C 8.877 18.284 -14.547 1.00 . G G . 20 CYS CB 1 1
3 12253 7 1 20 CYS H H 8.220 20.739 -16.322 1.00 . G G . 20 CYS H 1 1
3 12254 7 1 20 CYS HA H 6.835 18.944 -14.492 1.00 . G G . 20 CYS HA 1 1
3 12255 7 1 20 CYS HB2 H 8.687 17.476 -15.237 1.00 . G G . 20 CYS HB2 1 1
3 12256 7 1 20 CYS HB3 H 9.849 18.708 -14.749 1.00 . G G . 20 CYS HB3 1 1
3 12257 7 1 20 CYS N N 7.819 19.869 -16.117 1.00 . G G . 20 CYS N 1 1
3 12258 7 1 20 CYS O O 8.974 21.323 -13.979 1.00 . G G . 20 CYS O 1 1
3 12259 7 1 20 CYS SG S 8.835 17.651 -12.853 1.00 . G G . 20 CYS SG 1 1
3 12260 7 1 21 ASN C C 9.088 21.764 -11.350 1.00 . G G . 21 ASN C 1 1
3 12261 7 1 21 ASN CA C 7.599 21.695 -11.696 1.00 . G G . 21 ASN CA 1 1
3 12262 7 1 21 ASN CB C 6.794 21.421 -10.424 1.00 . G G . 21 ASN CB 1 1
3 12263 7 1 21 ASN CG C 6.223 22.734 -9.888 1.00 . G G . 21 ASN CG 1 1
3 12264 7 1 21 ASN H H 6.662 19.935 -12.507 1.00 . G G . 21 ASN H 1 1
3 12265 7 1 21 ASN HA H 7.285 22.634 -12.126 1.00 . G G . 21 ASN HA 1 1
3 12266 7 1 21 ASN HB2 H 5.986 20.741 -10.651 1.00 . G G . 21 ASN HB2 1 1
3 12267 7 1 21 ASN HB3 H 7.438 20.981 -9.680 1.00 . G G . 21 ASN HB3 1 1
3 12268 7 1 21 ASN HD21 H 4.335 22.134 -10.033 1.00 . G G . 21 ASN HD21 1 1
3 12269 7 1 21 ASN HD22 H 4.554 23.707 -9.432 1.00 . G G . 21 ASN HD22 1 1
3 12270 7 1 21 ASN N N 7.365 20.597 -12.674 1.00 . G G . 21 ASN N 1 1
3 12271 7 1 21 ASN ND2 N 4.931 22.869 -9.775 1.00 . G G . 21 ASN ND2 1 1
3 12272 7 1 21 ASN O O 9.539 22.834 -10.975 1.00 . G G . 21 ASN O 1 1
3 12273 7 1 21 ASN OXT O 9.752 20.747 -11.466 1.00 . G G . 21 ASN OXT 1 1
3 12274 7 1 21 ASN OD1 O 6.960 23.646 -9.568 1.00 . G G . 21 ASN OD1 1 1
3 12275 8 2 1 PHE C C -8.479 6.761 -32.196 1.00 . H H . 1 PHE C 1 1
3 12276 8 2 1 PHE CA C -9.217 7.041 -33.508 1.00 . H H . 1 PHE CA 1 1
3 12277 8 2 1 PHE CB C -8.447 6.412 -34.670 1.00 . H H . 1 PHE CB 1 1
3 12278 8 2 1 PHE CD1 C -10.220 6.216 -36.455 1.00 . H H . 1 PHE CD1 1 1
3 12279 8 2 1 PHE CD2 C -9.443 4.200 -35.354 1.00 . H H . 1 PHE CD2 1 1
3 12280 8 2 1 PHE CE1 C -11.097 5.452 -37.236 1.00 . H H . 1 PHE CE1 1 1
3 12281 8 2 1 PHE CE2 C -10.320 3.437 -36.134 1.00 . H H . 1 PHE CE2 1 1
3 12282 8 2 1 PHE CG C -9.392 5.590 -35.515 1.00 . H H . 1 PHE CG 1 1
3 12283 8 2 1 PHE CZ C -11.147 4.062 -37.074 1.00 . H H . 1 PHE CZ 1 1
3 12284 8 2 1 PHE H1 H -9.782 8.948 -32.896 1.00 . H H . 1 PHE H1 1 1
3 12285 8 2 1 PHE H2 H -8.362 8.912 -33.825 1.00 . H H . 1 PHE H2 1 1
3 12286 8 2 1 PHE H3 H -9.874 8.706 -34.572 1.00 . H H . 1 PHE H3 1 1
3 12287 8 2 1 PHE HA H -10.209 6.616 -33.461 1.00 . H H . 1 PHE HA 1 1
3 12288 8 2 1 PHE HB2 H -8.006 7.190 -35.275 1.00 . H H . 1 PHE HB2 1 1
3 12289 8 2 1 PHE HB3 H -7.667 5.773 -34.281 1.00 . H H . 1 PHE HB3 1 1
3 12290 8 2 1 PHE HD1 H -10.181 7.289 -36.581 1.00 . H H . 1 PHE HD1 1 1
3 12291 8 2 1 PHE HD2 H -8.806 3.716 -34.630 1.00 . H H . 1 PHE HD2 1 1
3 12292 8 2 1 PHE HE1 H -11.736 5.934 -37.961 1.00 . H H . 1 PHE HE1 1 1
3 12293 8 2 1 PHE HE2 H -10.358 2.364 -36.009 1.00 . H H . 1 PHE HE2 1 1
3 12294 8 2 1 PHE HZ H -11.824 3.473 -37.675 1.00 . H H . 1 PHE HZ 1 1
3 12295 8 2 1 PHE N N -9.317 8.512 -33.716 1.00 . H H . 1 PHE N 1 1
3 12296 8 2 1 PHE O O -7.875 7.638 -31.614 1.00 . H H . 1 PHE O 1 1
3 12297 8 2 2 VAL C C -6.316 5.225 -30.677 1.00 . H H . 2 VAL C 1 1
3 12298 8 2 2 VAL CA C -7.832 5.208 -30.455 1.00 . H H . 2 VAL CA 1 1
3 12299 8 2 2 VAL CB C -8.268 3.818 -29.984 1.00 . H H . 2 VAL CB 1 1
3 12300 8 2 2 VAL CG1 C -7.905 2.776 -31.044 1.00 . H H . 2 VAL CG1 1 1
3 12301 8 2 2 VAL CG2 C -7.551 3.481 -28.675 1.00 . H H . 2 VAL CG2 1 1
3 12302 8 2 2 VAL H H -9.020 4.852 -32.211 1.00 . H H . 2 VAL H 1 1
3 12303 8 2 2 VAL HA H -8.091 5.938 -29.705 1.00 . H H . 2 VAL HA 1 1
3 12304 8 2 2 VAL HB H -9.335 3.811 -29.823 1.00 . H H . 2 VAL HB 1 1
3 12305 8 2 2 VAL HG11 H -7.592 3.276 -31.948 1.00 . H H . 2 VAL HG11 1 1
3 12306 8 2 2 VAL HG12 H -7.102 2.155 -30.678 1.00 . H H . 2 VAL HG12 1 1
3 12307 8 2 2 VAL HG13 H -8.768 2.161 -31.253 1.00 . H H . 2 VAL HG13 1 1
3 12308 8 2 2 VAL HG21 H -6.622 4.029 -28.622 1.00 . H H . 2 VAL HG21 1 1
3 12309 8 2 2 VAL HG22 H -8.178 3.755 -27.840 1.00 . H H . 2 VAL HG22 1 1
3 12310 8 2 2 VAL HG23 H -7.347 2.420 -28.640 1.00 . H H . 2 VAL HG23 1 1
3 12311 8 2 2 VAL N N -8.526 5.543 -31.727 1.00 . H H . 2 VAL N 1 1
3 12312 8 2 2 VAL O O -5.778 4.434 -31.428 1.00 . H H . 2 VAL O 1 1
3 12313 8 2 3 ASN C C -3.590 7.290 -29.287 1.00 . H H . 3 ASN C 1 1
3 12314 8 2 3 ASN CA C -4.148 6.194 -30.198 1.00 . H H . 3 ASN CA 1 1
3 12315 8 2 3 ASN CB C -3.815 6.519 -31.656 1.00 . H H . 3 ASN CB 1 1
3 12316 8 2 3 ASN CG C -2.306 6.393 -31.880 1.00 . H H . 3 ASN CG 1 1
3 12317 8 2 3 ASN H H -6.082 6.749 -29.428 1.00 . H H . 3 ASN H 1 1
3 12318 8 2 3 ASN HA H -3.708 5.245 -29.930 1.00 . H H . 3 ASN HA 1 1
3 12319 8 2 3 ASN HB2 H -4.335 5.829 -32.305 1.00 . H H . 3 ASN HB2 1 1
3 12320 8 2 3 ASN HB3 H -4.126 7.527 -31.879 1.00 . H H . 3 ASN HB3 1 1
3 12321 8 2 3 ASN HD21 H -2.435 4.597 -32.719 1.00 . H H . 3 ASN HD21 1 1
3 12322 8 2 3 ASN HD22 H -0.864 5.228 -32.595 1.00 . H H . 3 ASN HD22 1 1
3 12323 8 2 3 ASN N N -5.627 6.122 -30.028 1.00 . H H . 3 ASN N 1 1
3 12324 8 2 3 ASN ND2 N -1.829 5.316 -32.444 1.00 . H H . 3 ASN ND2 1 1
3 12325 8 2 3 ASN O O -2.538 7.142 -28.698 1.00 . H H . 3 ASN O 1 1
3 12326 8 2 3 ASN OD1 O -1.553 7.282 -31.537 1.00 . H H . 3 ASN OD1 1 1
3 12327 8 2 4 GLN C C -4.159 9.157 -26.832 1.00 . H H . 4 GLN C 1 1
3 12328 8 2 4 GLN CA C -3.800 9.484 -28.281 1.00 . H H . 4 GLN CA 1 1
3 12329 8 2 4 GLN CB C -4.453 10.804 -28.691 1.00 . H H . 4 GLN CB 1 1
3 12330 8 2 4 GLN CD C -6.611 12.051 -28.790 1.00 . H H . 4 GLN CD 1 1
3 12331 8 2 4 GLN CG C -5.962 10.695 -28.505 1.00 . H H . 4 GLN CG 1 1
3 12332 8 2 4 GLN H H -5.134 8.488 -29.638 1.00 . H H . 4 GLN H 1 1
3 12333 8 2 4 GLN HA H -2.736 9.569 -28.376 1.00 . H H . 4 GLN HA 1 1
3 12334 8 2 4 GLN HB2 H -4.069 11.605 -28.075 1.00 . H H . 4 GLN HB2 1 1
3 12335 8 2 4 GLN HB3 H -4.234 11.009 -29.728 1.00 . H H . 4 GLN HB3 1 1
3 12336 8 2 4 GLN HE21 H -7.653 11.390 -30.345 1.00 . H H . 4 GLN HE21 1 1
3 12337 8 2 4 GLN HE22 H -7.864 13.034 -29.977 1.00 . H H . 4 GLN HE22 1 1
3 12338 8 2 4 GLN HG2 H -6.351 9.954 -29.187 1.00 . H H . 4 GLN HG2 1 1
3 12339 8 2 4 GLN HG3 H -6.175 10.399 -27.490 1.00 . H H . 4 GLN HG3 1 1
3 12340 8 2 4 GLN N N -4.289 8.388 -29.161 1.00 . H H . 4 GLN N 1 1
3 12341 8 2 4 GLN NE2 N -7.446 12.168 -29.787 1.00 . H H . 4 GLN NE2 1 1
3 12342 8 2 4 GLN O O -3.497 9.577 -25.904 1.00 . H H . 4 GLN O 1 1
3 12343 8 2 4 GLN OE1 O -6.354 13.016 -28.098 1.00 . H H . 4 GLN OE1 1 1
3 12344 8 2 5 HIS C C -4.620 6.979 -24.714 1.00 . H H . 5 HIS C 1 1
3 12345 8 2 5 HIS CA C -5.603 8.020 -25.251 1.00 . H H . 5 HIS CA 1 1
3 12346 8 2 5 HIS CB C -7.010 7.424 -25.273 1.00 . H H . 5 HIS CB 1 1
3 12347 8 2 5 HIS CD2 C -7.632 6.142 -23.066 1.00 . H H . 5 HIS CD2 1 1
3 12348 8 2 5 HIS CE1 C -8.323 7.834 -21.904 1.00 . H H . 5 HIS CE1 1 1
3 12349 8 2 5 HIS CG C -7.506 7.252 -23.864 1.00 . H H . 5 HIS CG 1 1
3 12350 8 2 5 HIS H H -5.714 8.061 -27.400 1.00 . H H . 5 HIS H 1 1
3 12351 8 2 5 HIS HA H -5.588 8.895 -24.617 1.00 . H H . 5 HIS HA 1 1
3 12352 8 2 5 HIS HB2 H -7.673 8.087 -25.811 1.00 . H H . 5 HIS HB2 1 1
3 12353 8 2 5 HIS HB3 H -6.986 6.463 -25.766 1.00 . H H . 5 HIS HB3 1 1
3 12354 8 2 5 HIS HD1 H -7.992 9.257 -23.385 1.00 . H H . 5 HIS HD1 1 1
3 12355 8 2 5 HIS HD2 H -7.372 5.134 -23.355 1.00 . H H . 5 HIS HD2 1 1
3 12356 8 2 5 HIS HE1 H -8.717 8.440 -21.100 1.00 . H H . 5 HIS HE1 1 1
3 12357 8 2 5 HIS N N -5.200 8.394 -26.634 1.00 . H H . 5 HIS N 1 1
3 12358 8 2 5 HIS ND1 N -7.954 8.319 -23.102 1.00 . H H . 5 HIS ND1 1 1
3 12359 8 2 5 HIS NE2 N -8.149 6.512 -21.828 1.00 . H H . 5 HIS NE2 1 1
3 12360 8 2 5 HIS O O -4.228 7.011 -23.565 1.00 . H H . 5 HIS O 1 1
3 12361 8 2 6 LEU C C -1.834 5.585 -25.132 1.00 . H H . 6 LEU C 1 1
3 12362 8 2 6 LEU CA C -3.254 5.013 -25.099 1.00 . H H . 6 LEU CA 1 1
3 12363 8 2 6 LEU CB C -3.348 3.809 -26.040 1.00 . H H . 6 LEU CB 1 1
3 12364 8 2 6 LEU CD1 C -4.925 2.229 -27.166 1.00 . H H . 6 LEU CD1 1 1
3 12365 8 2 6 LEU CD2 C -5.531 3.240 -24.964 1.00 . H H . 6 LEU CD2 1 1
3 12366 8 2 6 LEU CG C -4.821 3.485 -26.298 1.00 . H H . 6 LEU CG 1 1
3 12367 8 2 6 LEU H H -4.544 6.056 -26.470 1.00 . H H . 6 LEU H 1 1
3 12368 8 2 6 LEU HA H -3.497 4.704 -24.093 1.00 . H H . 6 LEU HA 1 1
3 12369 8 2 6 LEU HB2 H -2.860 4.042 -26.975 1.00 . H H . 6 LEU HB2 1 1
3 12370 8 2 6 LEU HB3 H -2.868 2.955 -25.586 1.00 . H H . 6 LEU HB3 1 1
3 12371 8 2 6 LEU HD11 H -4.263 1.469 -26.780 1.00 . H H . 6 LEU HD11 1 1
3 12372 8 2 6 LEU HD12 H -5.941 1.863 -27.150 1.00 . H H . 6 LEU HD12 1 1
3 12373 8 2 6 LEU HD13 H -4.646 2.469 -28.183 1.00 . H H . 6 LEU HD13 1 1
3 12374 8 2 6 LEU HD21 H -4.828 2.832 -24.253 1.00 . H H . 6 LEU HD21 1 1
3 12375 8 2 6 LEU HD22 H -5.922 4.175 -24.588 1.00 . H H . 6 LEU HD22 1 1
3 12376 8 2 6 LEU HD23 H -6.342 2.543 -25.110 1.00 . H H . 6 LEU HD23 1 1
3 12377 8 2 6 LEU HG H -5.287 4.315 -26.811 1.00 . H H . 6 LEU HG 1 1
3 12378 8 2 6 LEU N N -4.216 6.058 -25.547 1.00 . H H . 6 LEU N 1 1
3 12379 8 2 6 LEU O O -0.984 5.211 -24.350 1.00 . H H . 6 LEU O 1 1
3 12380 8 2 7 CYS C C -0.001 8.033 -24.928 1.00 . H H . 7 CYS C 1 1
3 12381 8 2 7 CYS CA C -0.218 7.098 -26.120 1.00 . H H . 7 CYS CA 1 1
3 12382 8 2 7 CYS CB C -0.099 7.890 -27.425 1.00 . H H . 7 CYS CB 1 1
3 12383 8 2 7 CYS H H -2.276 6.780 -26.651 1.00 . H H . 7 CYS H 1 1
3 12384 8 2 7 CYS HA H 0.523 6.314 -26.104 1.00 . H H . 7 CYS HA 1 1
3 12385 8 2 7 CYS HB2 H -0.290 7.234 -28.260 1.00 . H H . 7 CYS HB2 1 1
3 12386 8 2 7 CYS HB3 H -0.822 8.693 -27.426 1.00 . H H . 7 CYS HB3 1 1
3 12387 8 2 7 CYS N N -1.576 6.494 -26.032 1.00 . H H . 7 CYS N 1 1
3 12388 8 2 7 CYS O O 1.093 8.156 -24.414 1.00 . H H . 7 CYS O 1 1
3 12389 8 2 7 CYS SG S 1.570 8.579 -27.569 1.00 . H H . 7 CYS SG 1 1
3 12390 8 2 8 GLY C C -0.902 8.816 -22.021 1.00 . H H . 8 GLY C 1 1
3 12391 8 2 8 GLY CA C -0.892 9.619 -23.325 1.00 . H H . 8 GLY CA 1 1
3 12392 8 2 8 GLY H H -1.910 8.577 -24.913 1.00 . H H . 8 GLY H 1 1
3 12393 8 2 8 GLY HA2 H 0.039 10.159 -23.411 1.00 . H H . 8 GLY HA2 1 1
3 12394 8 2 8 GLY HA3 H -1.716 10.318 -23.319 1.00 . H H . 8 GLY HA3 1 1
3 12395 8 2 8 GLY N N -1.037 8.692 -24.484 1.00 . H H . 8 GLY N 1 1
3 12396 8 2 8 GLY O O -0.299 9.202 -21.040 1.00 . H H . 8 GLY O 1 1
3 12397 8 2 9 SER C C -0.260 6.268 -20.488 1.00 . H H . 9 SER C 1 1
3 12398 8 2 9 SER CA C -1.637 6.879 -20.760 1.00 . H H . 9 SER CA 1 1
3 12399 8 2 9 SER CB C -2.660 5.758 -20.938 1.00 . H H . 9 SER CB 1 1
3 12400 8 2 9 SER H H -2.067 7.412 -22.804 1.00 . H H . 9 SER H 1 1
3 12401 8 2 9 SER HA H -1.927 7.502 -19.927 1.00 . H H . 9 SER HA 1 1
3 12402 8 2 9 SER HB2 H -3.099 5.513 -19.987 1.00 . H H . 9 SER HB2 1 1
3 12403 8 2 9 SER HB3 H -3.437 6.085 -21.618 1.00 . H H . 9 SER HB3 1 1
3 12404 8 2 9 SER HG H -2.558 3.844 -21.278 1.00 . H H . 9 SER HG 1 1
3 12405 8 2 9 SER N N -1.585 7.704 -22.003 1.00 . H H . 9 SER N 1 1
3 12406 8 2 9 SER O O 0.011 5.787 -19.405 1.00 . H H . 9 SER O 1 1
3 12407 8 2 9 SER OG O -2.007 4.609 -21.461 1.00 . H H . 9 SER OG 1 1
3 12408 8 2 10 HIS C C 2.938 6.759 -20.770 1.00 . H H . 10 HIS C 1 1
3 12409 8 2 10 HIS CA C 1.961 5.682 -21.255 1.00 . H H . 10 HIS CA 1 1
3 12410 8 2 10 HIS CB C 2.463 5.094 -22.575 1.00 . H H . 10 HIS CB 1 1
3 12411 8 2 10 HIS CD2 C 1.178 2.984 -23.468 1.00 . H H . 10 HIS CD2 1 1
3 12412 8 2 10 HIS CE1 C 2.046 1.505 -22.144 1.00 . H H . 10 HIS CE1 1 1
3 12413 8 2 10 HIS CG C 2.066 3.647 -22.658 1.00 . H H . 10 HIS CG 1 1
3 12414 8 2 10 HIS H H 0.370 6.660 -22.330 1.00 . H H . 10 HIS H 1 1
3 12415 8 2 10 HIS HA H 1.899 4.897 -20.516 1.00 . H H . 10 HIS HA 1 1
3 12416 8 2 10 HIS HB2 H 2.025 5.635 -23.401 1.00 . H H . 10 HIS HB2 1 1
3 12417 8 2 10 HIS HB3 H 3.539 5.175 -22.621 1.00 . H H . 10 HIS HB3 1 1
3 12418 8 2 10 HIS HD1 H 3.277 2.834 -21.122 1.00 . H H . 10 HIS HD1 1 1
3 12419 8 2 10 HIS HD2 H 0.577 3.443 -24.240 1.00 . H H . 10 HIS HD2 1 1
3 12420 8 2 10 HIS HE1 H 2.275 0.570 -21.654 1.00 . H H . 10 HIS HE1 1 1
3 12421 8 2 10 HIS N N 0.609 6.274 -21.461 1.00 . H H . 10 HIS N 1 1
3 12422 8 2 10 HIS ND1 N 2.607 2.683 -21.821 1.00 . H H . 10 HIS ND1 1 1
3 12423 8 2 10 HIS NE2 N 1.167 1.631 -23.143 1.00 . H H . 10 HIS NE2 1 1
3 12424 8 2 10 HIS O O 3.885 6.475 -20.065 1.00 . H H . 10 HIS O 1 1
3 12425 8 2 11 LEU C C 3.360 9.431 -19.238 1.00 . H H . 11 LEU C 1 1
3 12426 8 2 11 LEU CA C 3.642 9.075 -20.699 1.00 . H H . 11 LEU CA 1 1
3 12427 8 2 11 LEU CB C 3.434 10.311 -21.576 1.00 . H H . 11 LEU CB 1 1
3 12428 8 2 11 LEU CD1 C 3.113 11.109 -23.922 1.00 . H H . 11 LEU CD1 1 1
3 12429 8 2 11 LEU CD2 C 4.791 9.324 -23.423 1.00 . H H . 11 LEU CD2 1 1
3 12430 8 2 11 LEU CG C 3.420 9.892 -23.046 1.00 . H H . 11 LEU CG 1 1
3 12431 8 2 11 LEU H H 1.951 8.203 -21.712 1.00 . H H . 11 LEU H 1 1
3 12432 8 2 11 LEU HA H 4.663 8.737 -20.794 1.00 . H H . 11 LEU HA 1 1
3 12433 8 2 11 LEU HB2 H 2.492 10.778 -21.324 1.00 . H H . 11 LEU HB2 1 1
3 12434 8 2 11 LEU HB3 H 4.239 11.010 -21.410 1.00 . H H . 11 LEU HB3 1 1
3 12435 8 2 11 LEU HD11 H 3.807 11.902 -23.690 1.00 . H H . 11 LEU HD11 1 1
3 12436 8 2 11 LEU HD12 H 3.210 10.838 -24.962 1.00 . H H . 11 LEU HD12 1 1
3 12437 8 2 11 LEU HD13 H 2.104 11.446 -23.729 1.00 . H H . 11 LEU HD13 1 1
3 12438 8 2 11 LEU HD21 H 5.552 10.068 -23.242 1.00 . H H . 11 LEU HD21 1 1
3 12439 8 2 11 LEU HD22 H 4.995 8.448 -22.827 1.00 . H H . 11 LEU HD22 1 1
3 12440 8 2 11 LEU HD23 H 4.794 9.055 -24.470 1.00 . H H . 11 LEU HD23 1 1
3 12441 8 2 11 LEU HG H 2.661 9.138 -23.199 1.00 . H H . 11 LEU HG 1 1
3 12442 8 2 11 LEU N N 2.718 7.991 -21.141 1.00 . H H . 11 LEU N 1 1
3 12443 8 2 11 LEU O O 4.262 9.527 -18.430 1.00 . H H . 11 LEU O 1 1
3 12444 8 2 12 VAL C C 2.464 8.978 -16.538 1.00 . H H . 12 VAL C 1 1
3 12445 8 2 12 VAL CA C 1.791 9.979 -17.481 1.00 . H H . 12 VAL CA 1 1
3 12446 8 2 12 VAL CB C 0.275 9.934 -17.280 1.00 . H H . 12 VAL CB 1 1
3 12447 8 2 12 VAL CG1 C -0.379 11.074 -18.063 1.00 . H H . 12 VAL CG1 1 1
3 12448 8 2 12 VAL CG2 C -0.266 8.595 -17.786 1.00 . H H . 12 VAL CG2 1 1
3 12449 8 2 12 VAL H H 1.403 9.547 -19.555 1.00 . H H . 12 VAL H 1 1
3 12450 8 2 12 VAL HA H 2.152 10.973 -17.266 1.00 . H H . 12 VAL HA 1 1
3 12451 8 2 12 VAL HB H 0.048 10.043 -16.230 1.00 . H H . 12 VAL HB 1 1
3 12452 8 2 12 VAL HG11 H 0.260 11.360 -18.885 1.00 . H H . 12 VAL HG11 1 1
3 12453 8 2 12 VAL HG12 H -1.333 10.746 -18.447 1.00 . H H . 12 VAL HG12 1 1
3 12454 8 2 12 VAL HG13 H -0.526 11.921 -17.410 1.00 . H H . 12 VAL HG13 1 1
3 12455 8 2 12 VAL HG21 H 0.171 8.371 -18.748 1.00 . H H . 12 VAL HG21 1 1
3 12456 8 2 12 VAL HG22 H -0.010 7.815 -17.084 1.00 . H H . 12 VAL HG22 1 1
3 12457 8 2 12 VAL HG23 H -1.340 8.654 -17.882 1.00 . H H . 12 VAL HG23 1 1
3 12458 8 2 12 VAL N N 2.118 9.629 -18.890 1.00 . H H . 12 VAL N 1 1
3 12459 8 2 12 VAL O O 2.957 9.337 -15.487 1.00 . H H . 12 VAL O 1 1
3 12460 8 2 13 GLU C C 4.627 7.011 -15.901 1.00 . H H . 13 GLU C 1 1
3 12461 8 2 13 GLU CA C 3.133 6.708 -16.027 1.00 . H H . 13 GLU CA 1 1
3 12462 8 2 13 GLU CB C 2.941 5.316 -16.635 1.00 . H H . 13 GLU CB 1 1
3 12463 8 2 13 GLU CD C 1.342 3.402 -16.832 1.00 . H H . 13 GLU CD 1 1
3 12464 8 2 13 GLU CG C 1.490 4.872 -16.437 1.00 . H H . 13 GLU CG 1 1
3 12465 8 2 13 GLU H H 2.088 7.456 -17.755 1.00 . H H . 13 GLU H 1 1
3 12466 8 2 13 GLU HA H 2.677 6.738 -15.050 1.00 . H H . 13 GLU HA 1 1
3 12467 8 2 13 GLU HB2 H 3.168 5.350 -17.691 1.00 . H H . 13 GLU HB2 1 1
3 12468 8 2 13 GLU HB3 H 3.600 4.614 -16.147 1.00 . H H . 13 GLU HB3 1 1
3 12469 8 2 13 GLU HG2 H 1.215 4.997 -15.399 1.00 . H H . 13 GLU HG2 1 1
3 12470 8 2 13 GLU HG3 H 0.842 5.476 -17.055 1.00 . H H . 13 GLU HG3 1 1
3 12471 8 2 13 GLU N N 2.490 7.727 -16.904 1.00 . H H . 13 GLU N 1 1
3 12472 8 2 13 GLU O O 5.173 7.054 -14.817 1.00 . H H . 13 GLU O 1 1
3 12473 8 2 13 GLU OE1 O 2.251 2.638 -16.550 1.00 . H H . 13 GLU OE1 1 1
3 12474 8 2 13 GLU OE2 O 0.321 3.065 -17.408 1.00 . H H . 13 GLU OE2 1 1
3 12475 8 2 14 ALA C C 6.960 9.030 -16.812 1.00 . H H . 14 ALA C 1 1
3 12476 8 2 14 ALA CA C 6.748 7.520 -16.951 1.00 . H H . 14 ALA CA 1 1
3 12477 8 2 14 ALA CB C 7.417 7.027 -18.234 1.00 . H H . 14 ALA CB 1 1
3 12478 8 2 14 ALA H H 4.835 7.182 -17.863 1.00 . H H . 14 ALA H 1 1
3 12479 8 2 14 ALA HA H 7.184 7.017 -16.105 1.00 . H H . 14 ALA HA 1 1
3 12480 8 2 14 ALA HB1 H 6.823 7.322 -19.087 1.00 . H H . 14 ALA HB1 1 1
3 12481 8 2 14 ALA HB2 H 8.403 7.459 -18.316 1.00 . H H . 14 ALA HB2 1 1
3 12482 8 2 14 ALA HB3 H 7.497 5.950 -18.207 1.00 . H H . 14 ALA HB3 1 1
3 12483 8 2 14 ALA N N 5.293 7.221 -17.004 1.00 . H H . 14 ALA N 1 1
3 12484 8 2 14 ALA O O 7.970 9.565 -17.224 1.00 . H H . 14 ALA O 1 1
3 12485 8 2 15 LEU C C 6.288 11.510 -14.567 1.00 . H H . 15 LEU C 1 1
3 12486 8 2 15 LEU CA C 6.170 11.193 -16.058 1.00 . H H . 15 LEU CA 1 1
3 12487 8 2 15 LEU CB C 4.947 11.909 -16.635 1.00 . H H . 15 LEU CB 1 1
3 12488 8 2 15 LEU CD1 C 4.178 13.647 -18.258 1.00 . H H . 15 LEU CD1 1 1
3 12489 8 2 15 LEU CD2 C 6.185 14.075 -16.836 1.00 . H H . 15 LEU CD2 1 1
3 12490 8 2 15 LEU CG C 5.403 13.005 -17.603 1.00 . H H . 15 LEU CG 1 1
3 12491 8 2 15 LEU H H 5.214 9.270 -15.900 1.00 . H H . 15 LEU H 1 1
3 12492 8 2 15 LEU HA H 7.060 11.528 -16.570 1.00 . H H . 15 LEU HA 1 1
3 12493 8 2 15 LEU HB2 H 4.329 11.196 -17.162 1.00 . H H . 15 LEU HB2 1 1
3 12494 8 2 15 LEU HB3 H 4.379 12.355 -15.833 1.00 . H H . 15 LEU HB3 1 1
3 12495 8 2 15 LEU HD11 H 3.296 13.078 -18.006 1.00 . H H . 15 LEU HD11 1 1
3 12496 8 2 15 LEU HD12 H 4.068 14.660 -17.898 1.00 . H H . 15 LEU HD12 1 1
3 12497 8 2 15 LEU HD13 H 4.306 13.658 -19.330 1.00 . H H . 15 LEU HD13 1 1
3 12498 8 2 15 LEU HD21 H 5.798 14.153 -15.830 1.00 . H H . 15 LEU HD21 1 1
3 12499 8 2 15 LEU HD22 H 7.229 13.802 -16.799 1.00 . H H . 15 LEU HD22 1 1
3 12500 8 2 15 LEU HD23 H 6.079 15.024 -17.337 1.00 . H H . 15 LEU HD23 1 1
3 12501 8 2 15 LEU HG H 6.034 12.572 -18.366 1.00 . H H . 15 LEU HG 1 1
3 12502 8 2 15 LEU N N 6.018 9.720 -16.229 1.00 . H H . 15 LEU N 1 1
3 12503 8 2 15 LEU O O 7.225 12.147 -14.130 1.00 . H H . 15 LEU O 1 1
3 12504 8 2 16 TYR C C 6.574 10.573 -11.706 1.00 . H H . 16 TYR C 1 1
3 12505 8 2 16 TYR CA C 5.401 11.340 -12.321 1.00 . H H . 16 TYR CA 1 1
3 12506 8 2 16 TYR CB C 4.090 10.891 -11.666 1.00 . H H . 16 TYR CB 1 1
3 12507 8 2 16 TYR CD1 C 4.793 8.713 -10.605 1.00 . H H . 16 TYR CD1 1 1
3 12508 8 2 16 TYR CD2 C 3.261 8.649 -12.485 1.00 . H H . 16 TYR CD2 1 1
3 12509 8 2 16 TYR CE1 C 4.756 7.316 -10.527 1.00 . H H . 16 TYR CE1 1 1
3 12510 8 2 16 TYR CE2 C 3.224 7.250 -12.405 1.00 . H H . 16 TYR CE2 1 1
3 12511 8 2 16 TYR CG C 4.047 9.381 -11.585 1.00 . H H . 16 TYR CG 1 1
3 12512 8 2 16 TYR CZ C 3.971 6.584 -11.426 1.00 . H H . 16 TYR CZ 1 1
3 12513 8 2 16 TYR H H 4.597 10.555 -14.157 1.00 . H H . 16 TYR H 1 1
3 12514 8 2 16 TYR HA H 5.539 12.398 -12.160 1.00 . H H . 16 TYR HA 1 1
3 12515 8 2 16 TYR HB2 H 4.028 11.307 -10.669 1.00 . H H . 16 TYR HB2 1 1
3 12516 8 2 16 TYR HB3 H 3.255 11.243 -12.254 1.00 . H H . 16 TYR HB3 1 1
3 12517 8 2 16 TYR HD1 H 5.398 9.276 -9.911 1.00 . H H . 16 TYR HD1 1 1
3 12518 8 2 16 TYR HD2 H 2.685 9.162 -13.242 1.00 . H H . 16 TYR HD2 1 1
3 12519 8 2 16 TYR HE1 H 5.331 6.802 -9.772 1.00 . H H . 16 TYR HE1 1 1
3 12520 8 2 16 TYR HE2 H 2.618 6.685 -13.098 1.00 . H H . 16 TYR HE2 1 1
3 12521 8 2 16 TYR HH H 4.655 4.858 -11.875 1.00 . H H . 16 TYR HH 1 1
3 12522 8 2 16 TYR N N 5.343 11.068 -13.783 1.00 . H H . 16 TYR N 1 1
3 12523 8 2 16 TYR O O 7.015 10.868 -10.612 1.00 . H H . 16 TYR O 1 1
3 12524 8 2 16 TYR OH O 3.933 5.207 -11.347 1.00 . H H . 16 TYR OH 1 1
3 12525 8 2 17 LEU C C 9.516 9.586 -12.031 1.00 . H H . 17 LEU C 1 1
3 12526 8 2 17 LEU CA C 8.217 8.800 -11.848 1.00 . H H . 17 LEU CA 1 1
3 12527 8 2 17 LEU CB C 8.319 7.464 -12.588 1.00 . H H . 17 LEU CB 1 1
3 12528 8 2 17 LEU CD1 C 10.249 6.934 -11.096 1.00 . H H . 17 LEU CD1 1 1
3 12529 8 2 17 LEU CD2 C 7.962 6.122 -10.510 1.00 . H H . 17 LEU CD2 1 1
3 12530 8 2 17 LEU CG C 8.929 6.411 -11.662 1.00 . H H . 17 LEU CG 1 1
3 12531 8 2 17 LEU H H 6.708 9.362 -13.271 1.00 . H H . 17 LEU H 1 1
3 12532 8 2 17 LEU HA H 8.050 8.616 -10.799 1.00 . H H . 17 LEU HA 1 1
3 12533 8 2 17 LEU HB2 H 7.333 7.147 -12.897 1.00 . H H . 17 LEU HB2 1 1
3 12534 8 2 17 LEU HB3 H 8.948 7.582 -13.458 1.00 . H H . 17 LEU HB3 1 1
3 12535 8 2 17 LEU HD11 H 10.804 7.434 -11.877 1.00 . H H . 17 LEU HD11 1 1
3 12536 8 2 17 LEU HD12 H 10.047 7.632 -10.296 1.00 . H H . 17 LEU HD12 1 1
3 12537 8 2 17 LEU HD13 H 10.829 6.108 -10.713 1.00 . H H . 17 LEU HD13 1 1
3 12538 8 2 17 LEU HD21 H 6.953 6.062 -10.893 1.00 . H H . 17 LEU HD21 1 1
3 12539 8 2 17 LEU HD22 H 8.228 5.184 -10.047 1.00 . H H . 17 LEU HD22 1 1
3 12540 8 2 17 LEU HD23 H 8.025 6.915 -9.780 1.00 . H H . 17 LEU HD23 1 1
3 12541 8 2 17 LEU HG H 9.111 5.504 -12.219 1.00 . H H . 17 LEU HG 1 1
3 12542 8 2 17 LEU N N 7.079 9.587 -12.396 1.00 . H H . 17 LEU N 1 1
3 12543 8 2 17 LEU O O 10.344 9.648 -11.146 1.00 . H H . 17 LEU O 1 1
3 12544 8 2 18 VAL C C 11.147 11.964 -12.264 1.00 . H H . 18 VAL C 1 1
3 12545 8 2 18 VAL CA C 10.944 10.975 -13.412 1.00 . H H . 18 VAL CA 1 1
3 12546 8 2 18 VAL CB C 10.821 11.746 -14.729 1.00 . H H . 18 VAL CB 1 1
3 12547 8 2 18 VAL CG1 C 12.027 12.674 -14.897 1.00 . H H . 18 VAL CG1 1 1
3 12548 8 2 18 VAL CG2 C 10.777 10.758 -15.895 1.00 . H H . 18 VAL CG2 1 1
3 12549 8 2 18 VAL H H 9.015 10.127 -13.875 1.00 . H H . 18 VAL H 1 1
3 12550 8 2 18 VAL HA H 11.788 10.304 -13.464 1.00 . H H . 18 VAL HA 1 1
3 12551 8 2 18 VAL HB H 9.915 12.334 -14.719 1.00 . H H . 18 VAL HB 1 1
3 12552 8 2 18 VAL HG11 H 12.263 13.133 -13.950 1.00 . H H . 18 VAL HG11 1 1
3 12553 8 2 18 VAL HG12 H 12.875 12.103 -15.242 1.00 . H H . 18 VAL HG12 1 1
3 12554 8 2 18 VAL HG13 H 11.792 13.442 -15.620 1.00 . H H . 18 VAL HG13 1 1
3 12555 8 2 18 VAL HG21 H 11.280 9.845 -15.612 1.00 . H H . 18 VAL HG21 1 1
3 12556 8 2 18 VAL HG22 H 9.750 10.540 -16.143 1.00 . H H . 18 VAL HG22 1 1
3 12557 8 2 18 VAL HG23 H 11.272 11.191 -16.752 1.00 . H H . 18 VAL HG23 1 1
3 12558 8 2 18 VAL N N 9.698 10.190 -13.174 1.00 . H H . 18 VAL N 1 1
3 12559 8 2 18 VAL O O 11.994 11.779 -11.414 1.00 . H H . 18 VAL O 1 1
3 12560 8 2 19 CYS C C 10.312 13.341 -9.792 1.00 . H H . 19 CYS C 1 1
3 12561 8 2 19 CYS CA C 10.517 14.021 -11.146 1.00 . H H . 19 CYS CA 1 1
3 12562 8 2 19 CYS CB C 9.465 15.117 -11.330 1.00 . H H . 19 CYS CB 1 1
3 12563 8 2 19 CYS H H 9.697 13.143 -12.934 1.00 . H H . 19 CYS H 1 1
3 12564 8 2 19 CYS HA H 11.503 14.457 -11.186 1.00 . H H . 19 CYS HA 1 1
3 12565 8 2 19 CYS HB2 H 8.482 14.701 -11.168 1.00 . H H . 19 CYS HB2 1 1
3 12566 8 2 19 CYS HB3 H 9.642 15.909 -10.618 1.00 . H H . 19 CYS HB3 1 1
3 12567 8 2 19 CYS N N 10.374 13.015 -12.236 1.00 . H H . 19 CYS N 1 1
3 12568 8 2 19 CYS O O 11.076 13.535 -8.867 1.00 . H H . 19 CYS O 1 1
3 12569 8 2 19 CYS SG S 9.572 15.778 -13.011 1.00 . H H . 19 CYS SG 1 1
3 12570 8 2 20 GLY C C 8.323 12.822 -7.418 1.00 . H H . 20 GLY C 1 1
3 12571 8 2 20 GLY CA C 9.027 11.859 -8.373 1.00 . H H . 20 GLY CA 1 1
3 12572 8 2 20 GLY H H 8.680 12.408 -10.427 1.00 . H H . 20 GLY H 1 1
3 12573 8 2 20 GLY HA2 H 8.403 10.994 -8.544 1.00 . H H . 20 GLY HA2 1 1
3 12574 8 2 20 GLY HA3 H 9.966 11.548 -7.939 1.00 . H H . 20 GLY HA3 1 1
3 12575 8 2 20 GLY N N 9.284 12.549 -9.668 1.00 . H H . 20 GLY N 1 1
3 12576 8 2 20 GLY O O 7.230 13.282 -7.679 1.00 . H H . 20 GLY O 1 1
3 12577 8 2 21 GLU C C 7.832 15.318 -6.069 1.00 . H H . 21 GLU C 1 1
3 12578 8 2 21 GLU CA C 8.312 14.062 -5.338 1.00 . H H . 21 GLU CA 1 1
3 12579 8 2 21 GLU CB C 9.337 14.451 -4.270 1.00 . H H . 21 GLU CB 1 1
3 12580 8 2 21 GLU CD C 8.915 15.424 -2.008 1.00 . H H . 21 GLU CD 1 1
3 12581 8 2 21 GLU CG C 8.760 14.177 -2.881 1.00 . H H . 21 GLU CG 1 1
3 12582 8 2 21 GLU H H 9.824 12.747 -6.122 1.00 . H H . 21 GLU H 1 1
3 12583 8 2 21 GLU HA H 7.469 13.577 -4.869 1.00 . H H . 21 GLU HA 1 1
3 12584 8 2 21 GLU HB2 H 10.237 13.870 -4.409 1.00 . H H . 21 GLU HB2 1 1
3 12585 8 2 21 GLU HB3 H 9.570 15.502 -4.362 1.00 . H H . 21 GLU HB3 1 1
3 12586 8 2 21 GLU HG2 H 7.712 13.926 -2.968 1.00 . H H . 21 GLU HG2 1 1
3 12587 8 2 21 GLU HG3 H 9.290 13.354 -2.426 1.00 . H H . 21 GLU HG3 1 1
3 12588 8 2 21 GLU N N 8.942 13.129 -6.311 1.00 . H H . 21 GLU N 1 1
3 12589 8 2 21 GLU O O 6.686 15.709 -5.964 1.00 . H H . 21 GLU O 1 1
3 12590 8 2 21 GLU OE1 O 9.860 16.163 -2.228 1.00 . H H . 21 GLU OE1 1 1
3 12591 8 2 21 GLU OE2 O 8.087 15.618 -1.134 1.00 . H H . 21 GLU OE2 1 1
3 12592 8 2 22 ARG C C 7.048 16.880 -8.394 1.00 . H H . 22 ARG C 1 1
3 12593 8 2 22 ARG CA C 8.284 17.183 -7.545 1.00 . H H . 22 ARG CA 1 1
3 12594 8 2 22 ARG CB C 9.428 17.647 -8.450 1.00 . H H . 22 ARG CB 1 1
3 12595 8 2 22 ARG CD C 11.562 18.945 -8.507 1.00 . H H . 22 ARG CD 1 1
3 12596 8 2 22 ARG CG C 10.310 18.635 -7.685 1.00 . H H . 22 ARG CG 1 1
3 12597 8 2 22 ARG CZ C 13.607 20.197 -8.156 1.00 . H H . 22 ARG CZ 1 1
3 12598 8 2 22 ARG H H 9.617 15.624 -6.884 1.00 . H H . 22 ARG H 1 1
3 12599 8 2 22 ARG HA H 8.050 17.963 -6.835 1.00 . H H . 22 ARG HA 1 1
3 12600 8 2 22 ARG HB2 H 10.016 16.792 -8.751 1.00 . H H . 22 ARG HB2 1 1
3 12601 8 2 22 ARG HB3 H 9.021 18.131 -9.324 1.00 . H H . 22 ARG HB3 1 1
3 12602 8 2 22 ARG HD2 H 11.957 18.029 -8.921 1.00 . H H . 22 ARG HD2 1 1
3 12603 8 2 22 ARG HD3 H 11.308 19.623 -9.308 1.00 . H H . 22 ARG HD3 1 1
3 12604 8 2 22 ARG HE H 12.496 19.527 -6.654 1.00 . H H . 22 ARG HE 1 1
3 12605 8 2 22 ARG HG2 H 9.760 19.548 -7.510 1.00 . H H . 22 ARG HG2 1 1
3 12606 8 2 22 ARG HG3 H 10.601 18.202 -6.740 1.00 . H H . 22 ARG HG3 1 1
3 12607 8 2 22 ARG HH11 H 14.077 18.693 -9.392 1.00 . H H . 22 ARG HH11 1 1
3 12608 8 2 22 ARG HH12 H 15.098 20.089 -9.487 1.00 . H H . 22 ARG HH12 1 1
3 12609 8 2 22 ARG HH21 H 13.374 21.846 -7.046 1.00 . H H . 22 ARG HH21 1 1
3 12610 8 2 22 ARG HH22 H 14.701 21.873 -8.158 1.00 . H H . 22 ARG HH22 1 1
3 12611 8 2 22 ARG N N 8.697 15.954 -6.810 1.00 . H H . 22 ARG N 1 1
3 12612 8 2 22 ARG NE N 12.587 19.578 -7.629 1.00 . H H . 22 ARG NE 1 1
3 12613 8 2 22 ARG NH1 N 14.316 19.615 -9.084 1.00 . H H . 22 ARG NH1 1 1
3 12614 8 2 22 ARG NH2 N 13.918 21.400 -7.756 1.00 . H H . 22 ARG NH2 1 1
3 12615 8 2 22 ARG O O 7.019 15.931 -9.152 1.00 . H H . 22 ARG O 1 1
3 12616 8 2 23 GLY C C 5.003 17.898 -10.509 1.00 . H H . 23 GLY C 1 1
3 12617 8 2 23 GLY CA C 4.785 17.437 -9.065 1.00 . H H . 23 GLY CA 1 1
3 12618 8 2 23 GLY H H 6.066 18.438 -7.650 1.00 . H H . 23 GLY H 1 1
3 12619 8 2 23 GLY HA2 H 4.551 16.382 -9.055 1.00 . H H . 23 GLY HA2 1 1
3 12620 8 2 23 GLY HA3 H 3.967 17.992 -8.633 1.00 . H H . 23 GLY HA3 1 1
3 12621 8 2 23 GLY N N 6.023 17.679 -8.269 1.00 . H H . 23 GLY N 1 1
3 12622 8 2 23 GLY O O 6.104 18.216 -10.910 1.00 . H H . 23 GLY O 1 1
3 12623 8 2 24 PHE C C 2.727 18.709 -13.291 1.00 . H H . 24 PHE C 1 1
3 12624 8 2 24 PHE CA C 4.104 18.373 -12.711 1.00 . H H . 24 PHE CA 1 1
3 12625 8 2 24 PHE CB C 4.735 17.244 -13.529 1.00 . H H . 24 PHE CB 1 1
3 12626 8 2 24 PHE CD1 C 2.838 15.967 -14.591 1.00 . H H . 24 PHE CD1 1 1
3 12627 8 2 24 PHE CD2 C 3.867 15.074 -12.585 1.00 . H H . 24 PHE CD2 1 1
3 12628 8 2 24 PHE CE1 C 1.962 14.876 -14.628 1.00 . H H . 24 PHE CE1 1 1
3 12629 8 2 24 PHE CE2 C 2.991 13.982 -12.622 1.00 . H H . 24 PHE CE2 1 1
3 12630 8 2 24 PHE CG C 3.791 16.067 -13.569 1.00 . H H . 24 PHE CG 1 1
3 12631 8 2 24 PHE CZ C 2.038 13.883 -13.643 1.00 . H H . 24 PHE CZ 1 1
3 12632 8 2 24 PHE H H 3.077 17.674 -10.950 1.00 . H H . 24 PHE H 1 1
3 12633 8 2 24 PHE HA H 4.737 19.248 -12.756 1.00 . H H . 24 PHE HA 1 1
3 12634 8 2 24 PHE HB2 H 4.924 17.591 -14.533 1.00 . H H . 24 PHE HB2 1 1
3 12635 8 2 24 PHE HB3 H 5.666 16.944 -13.070 1.00 . H H . 24 PHE HB3 1 1
3 12636 8 2 24 PHE HD1 H 2.780 16.732 -15.350 1.00 . H H . 24 PHE HD1 1 1
3 12637 8 2 24 PHE HD2 H 4.603 15.150 -11.797 1.00 . H H . 24 PHE HD2 1 1
3 12638 8 2 24 PHE HE1 H 1.227 14.799 -15.416 1.00 . H H . 24 PHE HE1 1 1
3 12639 8 2 24 PHE HE2 H 3.050 13.217 -11.860 1.00 . H H . 24 PHE HE2 1 1
3 12640 8 2 24 PHE HZ H 1.362 13.040 -13.671 1.00 . H H . 24 PHE HZ 1 1
3 12641 8 2 24 PHE N N 3.958 17.935 -11.293 1.00 . H H . 24 PHE N 1 1
3 12642 8 2 24 PHE O O 1.720 18.617 -12.617 1.00 . H H . 24 PHE O 1 1
3 12643 8 2 25 PHE C C 1.230 18.690 -16.499 1.00 . H H . 25 PHE C 1 1
3 12644 8 2 25 PHE CA C 1.362 19.432 -15.163 1.00 . H H . 25 PHE CA 1 1
3 12645 8 2 25 PHE CB C 1.282 20.942 -15.401 1.00 . H H . 25 PHE CB 1 1
3 12646 8 2 25 PHE CD1 C 3.686 21.658 -15.151 1.00 . H H . 25 PHE CD1 1 1
3 12647 8 2 25 PHE CD2 C 2.692 21.664 -17.363 1.00 . H H . 25 PHE CD2 1 1
3 12648 8 2 25 PHE CE1 C 4.894 22.114 -15.694 1.00 . H H . 25 PHE CE1 1 1
3 12649 8 2 25 PHE CE2 C 3.900 22.119 -17.906 1.00 . H H . 25 PHE CE2 1 1
3 12650 8 2 25 PHE CG C 2.584 21.434 -15.986 1.00 . H H . 25 PHE CG 1 1
3 12651 8 2 25 PHE CZ C 5.001 22.344 -17.070 1.00 . H H . 25 PHE CZ 1 1
3 12652 8 2 25 PHE H H 3.498 19.159 -15.066 1.00 . H H . 25 PHE H 1 1
3 12653 8 2 25 PHE HA H 0.562 19.128 -14.505 1.00 . H H . 25 PHE HA 1 1
3 12654 8 2 25 PHE HB2 H 0.475 21.157 -16.086 1.00 . H H . 25 PHE HB2 1 1
3 12655 8 2 25 PHE HB3 H 1.099 21.443 -14.462 1.00 . H H . 25 PHE HB3 1 1
3 12656 8 2 25 PHE HD1 H 3.604 21.481 -14.090 1.00 . H H . 25 PHE HD1 1 1
3 12657 8 2 25 PHE HD2 H 1.841 21.491 -18.007 1.00 . H H . 25 PHE HD2 1 1
3 12658 8 2 25 PHE HE1 H 5.744 22.288 -15.050 1.00 . H H . 25 PHE HE1 1 1
3 12659 8 2 25 PHE HE2 H 3.982 22.297 -18.967 1.00 . H H . 25 PHE HE2 1 1
3 12660 8 2 25 PHE HZ H 5.933 22.694 -17.489 1.00 . H H . 25 PHE HZ 1 1
3 12661 8 2 25 PHE N N 2.674 19.094 -14.539 1.00 . H H . 25 PHE N 1 1
3 12662 8 2 25 PHE O O 2.204 18.457 -17.188 1.00 . H H . 25 PHE O 1 1
3 12663 8 2 26 TYR C C -1.255 18.262 -18.978 1.00 . H H . 26 TYR C 1 1
3 12664 8 2 26 TYR CA C -0.152 17.588 -18.158 1.00 . H H . 26 TYR CA 1 1
3 12665 8 2 26 TYR CB C -0.551 16.137 -17.868 1.00 . H H . 26 TYR CB 1 1
3 12666 8 2 26 TYR CD1 C 0.391 15.009 -19.916 1.00 . H H . 26 TYR CD1 1 1
3 12667 8 2 26 TYR CD2 C -2.016 15.080 -19.624 1.00 . H H . 26 TYR CD2 1 1
3 12668 8 2 26 TYR CE1 C 0.223 14.315 -21.122 1.00 . H H . 26 TYR CE1 1 1
3 12669 8 2 26 TYR CE2 C -2.182 14.386 -20.829 1.00 . H H . 26 TYR CE2 1 1
3 12670 8 2 26 TYR CG C -0.729 15.390 -19.168 1.00 . H H . 26 TYR CG 1 1
3 12671 8 2 26 TYR CZ C -1.064 14.005 -21.577 1.00 . H H . 26 TYR CZ 1 1
3 12672 8 2 26 TYR H H -0.741 18.512 -16.301 1.00 . H H . 26 TYR H 1 1
3 12673 8 2 26 TYR HA H 0.770 17.602 -18.717 1.00 . H H . 26 TYR HA 1 1
3 12674 8 2 26 TYR HB2 H 0.224 15.662 -17.284 1.00 . H H . 26 TYR HB2 1 1
3 12675 8 2 26 TYR HB3 H -1.479 16.122 -17.315 1.00 . H H . 26 TYR HB3 1 1
3 12676 8 2 26 TYR HD1 H 1.384 15.248 -19.564 1.00 . H H . 26 TYR HD1 1 1
3 12677 8 2 26 TYR HD2 H -2.879 15.375 -19.046 1.00 . H H . 26 TYR HD2 1 1
3 12678 8 2 26 TYR HE1 H 1.087 14.020 -21.700 1.00 . H H . 26 TYR HE1 1 1
3 12679 8 2 26 TYR HE2 H -3.175 14.146 -21.180 1.00 . H H . 26 TYR HE2 1 1
3 12680 8 2 26 TYR HH H -1.822 12.583 -22.599 1.00 . H H . 26 TYR HH 1 1
3 12681 8 2 26 TYR N N 0.034 18.316 -16.870 1.00 . H H . 26 TYR N 1 1
3 12682 8 2 26 TYR O O -2.406 17.882 -18.919 1.00 . H H . 26 TYR O 1 1
3 12683 8 2 26 TYR OH O -1.230 13.320 -22.763 1.00 . H H . 26 TYR OH 1 1
3 12684 8 2 27 THR C C -1.549 19.898 -22.050 1.00 . H H . 27 THR C 1 1
3 12685 8 2 27 THR CA C -1.946 19.953 -20.567 1.00 . H H . 27 THR CA 1 1
3 12686 8 2 27 THR CB C -2.042 21.416 -20.128 1.00 . H H . 27 THR CB 1 1
3 12687 8 2 27 THR CG2 C -3.183 22.105 -20.878 1.00 . H H . 27 THR CG2 1 1
3 12688 8 2 27 THR H H 0.022 19.552 -19.784 1.00 . H H . 27 THR H 1 1
3 12689 8 2 27 THR HA H -2.899 19.473 -20.421 1.00 . H H . 27 THR HA 1 1
3 12690 8 2 27 THR HB H -1.115 21.920 -20.351 1.00 . H H . 27 THR HB 1 1
3 12691 8 2 27 THR HG1 H -1.496 21.800 -18.300 1.00 . H H . 27 THR HG1 1 1
3 12692 8 2 27 THR HG21 H -4.097 21.551 -20.727 1.00 . H H . 27 THR HG21 1 1
3 12693 8 2 27 THR HG22 H -3.304 23.111 -20.504 1.00 . H H . 27 THR HG22 1 1
3 12694 8 2 27 THR HG23 H -2.951 22.138 -21.933 1.00 . H H . 27 THR HG23 1 1
3 12695 8 2 27 THR N N -0.912 19.260 -19.747 1.00 . H H . 27 THR N 1 1
3 12696 8 2 27 THR O O -0.509 20.405 -22.423 1.00 . H H . 27 THR O 1 1
3 12697 8 2 27 THR OG1 O -2.289 21.472 -18.730 1.00 . H H . 27 THR OG1 1 1
3 12698 8 2 28 PRO C C -2.482 20.473 -25.016 1.00 . H H . 28 PRO C 1 1
3 12699 8 2 28 PRO CA C -2.142 19.162 -24.302 1.00 . H H . 28 PRO CA 1 1
3 12700 8 2 28 PRO CB C -3.097 18.046 -24.732 1.00 . H H . 28 PRO CB 1 1
3 12701 8 2 28 PRO CD C -3.651 18.675 -22.402 1.00 . H H . 28 PRO CD 1 1
3 12702 8 2 28 PRO CG C -4.215 17.994 -23.663 1.00 . H H . 28 PRO CG 1 1
3 12703 8 2 28 PRO HA H -1.122 18.872 -24.494 1.00 . H H . 28 PRO HA 1 1
3 12704 8 2 28 PRO HB2 H -3.517 18.275 -25.703 1.00 . H H . 28 PRO HB2 1 1
3 12705 8 2 28 PRO HB3 H -2.578 17.101 -24.764 1.00 . H H . 28 PRO HB3 1 1
3 12706 8 2 28 PRO HD2 H -4.336 19.433 -22.046 1.00 . H H . 28 PRO HD2 1 1
3 12707 8 2 28 PRO HD3 H -3.457 17.945 -21.631 1.00 . H H . 28 PRO HD3 1 1
3 12708 8 2 28 PRO HG2 H -5.088 18.526 -24.015 1.00 . H H . 28 PRO HG2 1 1
3 12709 8 2 28 PRO HG3 H -4.468 16.969 -23.442 1.00 . H H . 28 PRO HG3 1 1
3 12710 8 2 28 PRO N N -2.387 19.290 -22.855 1.00 . H H . 28 PRO N 1 1
3 12711 8 2 28 PRO O O -3.635 20.798 -25.225 1.00 . H H . 28 PRO O 1 1
3 12712 8 2 29 LYS C C -0.558 22.875 -26.971 1.00 . H H . 29 LYS C 1 1
3 12713 8 2 29 LYS CA C -1.757 22.518 -26.090 1.00 . H H . 29 LYS CA 1 1
3 12714 8 2 29 LYS CB C -1.983 23.618 -25.051 1.00 . H H . 29 LYS CB 1 1
3 12715 8 2 29 LYS CD C -3.146 25.808 -24.767 1.00 . H H . 29 LYS CD 1 1
3 12716 8 2 29 LYS CE C -3.852 26.931 -25.529 1.00 . H H . 29 LYS CE 1 1
3 12717 8 2 29 LYS CG C -2.391 24.913 -25.753 1.00 . H H . 29 LYS CG 1 1
3 12718 8 2 29 LYS H H -0.567 20.950 -25.215 1.00 . H H . 29 LYS H 1 1
3 12719 8 2 29 LYS HA H -2.638 22.417 -26.707 1.00 . H H . 29 LYS HA 1 1
3 12720 8 2 29 LYS HB2 H -2.768 23.312 -24.373 1.00 . H H . 29 LYS HB2 1 1
3 12721 8 2 29 LYS HB3 H -1.072 23.781 -24.496 1.00 . H H . 29 LYS HB3 1 1
3 12722 8 2 29 LYS HD2 H -3.877 25.218 -24.234 1.00 . H H . 29 LYS HD2 1 1
3 12723 8 2 29 LYS HD3 H -2.447 26.237 -24.065 1.00 . H H . 29 LYS HD3 1 1
3 12724 8 2 29 LYS HE2 H -3.212 27.285 -26.323 1.00 . H H . 29 LYS HE2 1 1
3 12725 8 2 29 LYS HE3 H -4.773 26.556 -25.949 1.00 . H H . 29 LYS HE3 1 1
3 12726 8 2 29 LYS HG2 H -1.507 25.424 -26.104 1.00 . H H . 29 LYS HG2 1 1
3 12727 8 2 29 LYS HG3 H -3.032 24.683 -26.591 1.00 . H H . 29 LYS HG3 1 1
3 12728 8 2 29 LYS HZ1 H -3.758 27.838 -23.656 1.00 . H H . 29 LYS HZ1 1 1
3 12729 8 2 29 LYS HZ2 H -3.724 28.928 -24.955 1.00 . H H . 29 LYS HZ2 1 1
3 12730 8 2 29 LYS HZ3 H -5.182 28.173 -24.518 1.00 . H H . 29 LYS HZ3 1 1
3 12731 8 2 29 LYS N N -1.489 21.229 -25.393 1.00 . H H . 29 LYS N 1 1
3 12732 8 2 29 LYS NZ N -4.152 28.051 -24.593 1.00 . H H . 29 LYS NZ 1 1
3 12733 8 2 29 LYS O O 0.236 23.734 -26.639 1.00 . H H . 29 LYS O 1 1
3 12734 8 2 30 THR C C 2.021 22.554 -28.185 1.00 . H H . 30 THR C 1 1
3 12735 8 2 30 THR CA C 0.725 22.510 -28.997 1.00 . H H . 30 THR CA 1 1
3 12736 8 2 30 THR CB C 0.506 23.859 -29.683 1.00 . H H . 30 THR CB 1 1
3 12737 8 2 30 THR CG2 C 1.045 23.794 -31.115 1.00 . H H . 30 THR CG2 1 1
3 12738 8 2 30 THR H H -1.073 21.526 -28.335 1.00 . H H . 30 THR H 1 1
3 12739 8 2 30 THR HA H 0.798 21.734 -29.745 1.00 . H H . 30 THR HA 1 1
3 12740 8 2 30 THR HB H 1.034 24.628 -29.141 1.00 . H H . 30 THR HB 1 1
3 12741 8 2 30 THR HG1 H -1.181 24.167 -30.616 1.00 . H H . 30 THR HG1 1 1
3 12742 8 2 30 THR HG21 H 0.588 22.964 -31.633 1.00 . H H . 30 THR HG21 1 1
3 12743 8 2 30 THR HG22 H 0.811 24.714 -31.630 1.00 . H H . 30 THR HG22 1 1
3 12744 8 2 30 THR HG23 H 2.116 23.656 -31.090 1.00 . H H . 30 THR HG23 1 1
3 12745 8 2 30 THR N N -0.420 22.217 -28.090 1.00 . H H . 30 THR N 1 1
3 12746 8 2 30 THR O O 3.007 23.048 -28.707 1.00 . H H . 30 THR O 1 1
3 12747 8 2 30 THR OXT O 2.006 22.091 -27.056 1.00 . H H . 30 THR OXT 1 1
3 12748 8 2 30 THR OG1 O -0.886 24.161 -29.702 1.00 . H H . 30 THR OG1 1 1
3 12749 9 1 1 GLY C C -13.772 -13.741 -4.473 1.00 . I I . 1 GLY C 1 1
3 12750 9 1 1 GLY CA C -15.276 -13.572 -4.691 1.00 . I I . 1 GLY CA 1 1
3 12751 9 1 1 GLY H1 H -14.969 -15.156 -6.009 1.00 . I I . 1 GLY H1 1 1
3 12752 9 1 1 GLY H2 H -16.334 -15.338 -5.013 1.00 . I I . 1 GLY H2 1 1
3 12753 9 1 1 GLY H3 H -16.372 -14.259 -6.327 1.00 . I I . 1 GLY H3 1 1
3 12754 9 1 1 GLY HA2 H -15.471 -12.616 -5.154 1.00 . I I . 1 GLY HA2 1 1
3 12755 9 1 1 GLY HA3 H -15.782 -13.621 -3.739 1.00 . I I . 1 GLY HA3 1 1
3 12756 9 1 1 GLY N N -15.776 -14.664 -5.577 1.00 . I I . 1 GLY N 1 1
3 12757 9 1 1 GLY O O -13.311 -14.779 -4.044 1.00 . I I . 1 GLY O 1 1
3 12758 9 1 2 ILE C C -11.012 -11.614 -3.811 1.00 . I I . 2 ILE C 1 1
3 12759 9 1 2 ILE CA C -11.528 -12.837 -4.573 1.00 . I I . 2 ILE CA 1 1
3 12760 9 1 2 ILE CB C -10.841 -12.915 -5.939 1.00 . I I . 2 ILE CB 1 1
3 12761 9 1 2 ILE CD1 C -8.733 -13.706 -7.034 1.00 . I I . 2 ILE CD1 1 1
3 12762 9 1 2 ILE CG1 C -9.343 -13.160 -5.740 1.00 . I I . 2 ILE CG1 1 1
3 12763 9 1 2 ILE CG2 C -11.049 -11.598 -6.690 1.00 . I I . 2 ILE CG2 1 1
3 12764 9 1 2 ILE H H -13.391 -11.898 -5.110 1.00 . I I . 2 ILE H 1 1
3 12765 9 1 2 ILE HA H -11.304 -13.731 -4.009 1.00 . I I . 2 ILE HA 1 1
3 12766 9 1 2 ILE HB H -11.269 -13.727 -6.511 1.00 . I I . 2 ILE HB 1 1
3 12767 9 1 2 ILE HD11 H -9.520 -13.920 -7.741 1.00 . I I . 2 ILE HD11 1 1
3 12768 9 1 2 ILE HD12 H -8.061 -12.972 -7.453 1.00 . I I . 2 ILE HD12 1 1
3 12769 9 1 2 ILE HD13 H -8.187 -14.613 -6.818 1.00 . I I . 2 ILE HD13 1 1
3 12770 9 1 2 ILE HG12 H -8.859 -12.232 -5.477 1.00 . I I . 2 ILE HG12 1 1
3 12771 9 1 2 ILE HG13 H -9.198 -13.879 -4.947 1.00 . I I . 2 ILE HG13 1 1
3 12772 9 1 2 ILE HG21 H -10.821 -10.771 -6.034 1.00 . I I . 2 ILE HG21 1 1
3 12773 9 1 2 ILE HG22 H -10.396 -11.566 -7.550 1.00 . I I . 2 ILE HG22 1 1
3 12774 9 1 2 ILE HG23 H -12.076 -11.527 -7.016 1.00 . I I . 2 ILE HG23 1 1
3 12775 9 1 2 ILE N N -13.001 -12.728 -4.765 1.00 . I I . 2 ILE N 1 1
3 12776 9 1 2 ILE O O -9.836 -11.309 -3.832 1.00 . I I . 2 ILE O 1 1
3 12777 9 1 3 VAL C C -11.265 -10.067 -0.901 1.00 . I I . 3 VAL C 1 1
3 12778 9 1 3 VAL CA C -11.435 -9.708 -2.380 1.00 . I I . 3 VAL CA 1 1
3 12779 9 1 3 VAL CB C -12.479 -8.597 -2.516 1.00 . I I . 3 VAL CB 1 1
3 12780 9 1 3 VAL CG1 C -12.541 -8.132 -3.971 1.00 . I I . 3 VAL CG1 1 1
3 12781 9 1 3 VAL CG2 C -13.850 -9.131 -2.095 1.00 . I I . 3 VAL CG2 1 1
3 12782 9 1 3 VAL H H -12.821 -11.163 -3.133 1.00 . I I . 3 VAL H 1 1
3 12783 9 1 3 VAL HA H -10.495 -9.368 -2.777 1.00 . I I . 3 VAL HA 1 1
3 12784 9 1 3 VAL HB H -12.204 -7.766 -1.884 1.00 . I I . 3 VAL HB 1 1
3 12785 9 1 3 VAL HG11 H -11.551 -8.165 -4.402 1.00 . I I . 3 VAL HG11 1 1
3 12786 9 1 3 VAL HG12 H -13.198 -8.783 -4.528 1.00 . I I . 3 VAL HG12 1 1
3 12787 9 1 3 VAL HG13 H -12.918 -7.121 -4.010 1.00 . I I . 3 VAL HG13 1 1
3 12788 9 1 3 VAL HG21 H -13.724 -9.872 -1.321 1.00 . I I . 3 VAL HG21 1 1
3 12789 9 1 3 VAL HG22 H -14.453 -8.317 -1.721 1.00 . I I . 3 VAL HG22 1 1
3 12790 9 1 3 VAL HG23 H -14.338 -9.579 -2.947 1.00 . I I . 3 VAL HG23 1 1
3 12791 9 1 3 VAL N N -11.880 -10.907 -3.138 1.00 . I I . 3 VAL N 1 1
3 12792 9 1 3 VAL O O -10.841 -9.255 -0.102 1.00 . I I . 3 VAL O 1 1
3 12793 9 1 4 GLU C C -10.596 -12.941 0.995 1.00 . I I . 4 GLU C 1 1
3 12794 9 1 4 GLU CA C -11.451 -11.675 0.895 1.00 . I I . 4 GLU CA 1 1
3 12795 9 1 4 GLU CB C -12.831 -11.949 1.490 1.00 . I I . 4 GLU CB 1 1
3 12796 9 1 4 GLU CD C -14.053 -12.372 3.629 1.00 . I I . 4 GLU CD 1 1
3 12797 9 1 4 GLU CG C -12.758 -11.841 3.013 1.00 . I I . 4 GLU CG 1 1
3 12798 9 1 4 GLU H H -11.932 -11.912 -1.182 1.00 . I I . 4 GLU H 1 1
3 12799 9 1 4 GLU HA H -10.978 -10.877 1.439 1.00 . I I . 4 GLU HA 1 1
3 12800 9 1 4 GLU HB2 H -13.539 -11.226 1.109 1.00 . I I . 4 GLU HB2 1 1
3 12801 9 1 4 GLU HB3 H -13.151 -12.944 1.217 1.00 . I I . 4 GLU HB3 1 1
3 12802 9 1 4 GLU HG2 H -11.922 -12.422 3.374 1.00 . I I . 4 GLU HG2 1 1
3 12803 9 1 4 GLU HG3 H -12.626 -10.806 3.295 1.00 . I I . 4 GLU HG3 1 1
3 12804 9 1 4 GLU N N -11.592 -11.274 -0.528 1.00 . I I . 4 GLU N 1 1
3 12805 9 1 4 GLU O O -10.521 -13.565 2.036 1.00 . I I . 4 GLU O 1 1
3 12806 9 1 4 GLU OE1 O -15.098 -11.825 3.324 1.00 . I I . 4 GLU OE1 1 1
3 12807 9 1 4 GLU OE2 O -13.975 -13.320 4.395 1.00 . I I . 4 GLU OE2 1 1
3 12808 9 1 5 GLN C C -7.726 -14.235 -0.608 1.00 . I I . 5 GLN C 1 1
3 12809 9 1 5 GLN CA C -9.109 -14.547 -0.032 1.00 . I I . 5 GLN CA 1 1
3 12810 9 1 5 GLN CB C -9.771 -15.656 -0.854 1.00 . I I . 5 GLN CB 1 1
3 12811 9 1 5 GLN CD C -9.312 -17.931 -1.777 1.00 . I I . 5 GLN CD 1 1
3 12812 9 1 5 GLN CG C -9.043 -16.980 -0.609 1.00 . I I . 5 GLN CG 1 1
3 12813 9 1 5 GLN H H -10.027 -12.812 -0.898 1.00 . I I . 5 GLN H 1 1
3 12814 9 1 5 GLN HA H -9.007 -14.869 0.988 1.00 . I I . 5 GLN HA 1 1
3 12815 9 1 5 GLN HB2 H -10.805 -15.754 -0.559 1.00 . I I . 5 GLN HB2 1 1
3 12816 9 1 5 GLN HB3 H -9.718 -15.408 -1.903 1.00 . I I . 5 GLN HB3 1 1
3 12817 9 1 5 GLN HE21 H -7.926 -17.115 -2.942 1.00 . I I . 5 GLN HE21 1 1
3 12818 9 1 5 GLN HE22 H -8.779 -18.414 -3.627 1.00 . I I . 5 GLN HE22 1 1
3 12819 9 1 5 GLN HG2 H -7.982 -16.796 -0.527 1.00 . I I . 5 GLN HG2 1 1
3 12820 9 1 5 GLN HG3 H -9.403 -17.426 0.306 1.00 . I I . 5 GLN HG3 1 1
3 12821 9 1 5 GLN N N -9.954 -13.325 -0.072 1.00 . I I . 5 GLN N 1 1
3 12822 9 1 5 GLN NE2 N -8.614 -17.810 -2.873 1.00 . I I . 5 GLN NE2 1 1
3 12823 9 1 5 GLN O O -6.728 -14.784 -0.182 1.00 . I I . 5 GLN O 1 1
3 12824 9 1 5 GLN OE1 O -10.163 -18.792 -1.691 1.00 . I I . 5 GLN OE1 1 1
3 12825 9 1 6 CYS C C -5.970 -11.573 -1.781 1.00 . I I . 6 CYS C 1 1
3 12826 9 1 6 CYS CA C -6.335 -13.008 -2.164 1.00 . I I . 6 CYS CA 1 1
3 12827 9 1 6 CYS CB C -6.412 -13.130 -3.687 1.00 . I I . 6 CYS CB 1 1
3 12828 9 1 6 CYS H H -8.470 -12.920 -1.897 1.00 . I I . 6 CYS H 1 1
3 12829 9 1 6 CYS HA H -5.582 -13.680 -1.785 1.00 . I I . 6 CYS HA 1 1
3 12830 9 1 6 CYS HB2 H -7.271 -12.585 -4.049 1.00 . I I . 6 CYS HB2 1 1
3 12831 9 1 6 CYS HB3 H -5.516 -12.722 -4.128 1.00 . I I . 6 CYS HB3 1 1
3 12832 9 1 6 CYS N N -7.655 -13.355 -1.569 1.00 . I I . 6 CYS N 1 1
3 12833 9 1 6 CYS O O -4.908 -11.082 -2.112 1.00 . I I . 6 CYS O 1 1
3 12834 9 1 6 CYS SG S -6.570 -14.875 -4.146 1.00 . I I . 6 CYS SG 1 1
3 12835 9 1 7 CYS C C -5.797 -9.525 0.671 1.00 . I I . 7 CYS C 1 1
3 12836 9 1 7 CYS CA C -6.535 -9.499 -0.666 1.00 . I I . 7 CYS CA 1 1
3 12837 9 1 7 CYS CB C -7.840 -8.717 -0.512 1.00 . I I . 7 CYS CB 1 1
3 12838 9 1 7 CYS H H -7.686 -11.310 -0.815 1.00 . I I . 7 CYS H 1 1
3 12839 9 1 7 CYS HA H -5.914 -9.027 -1.414 1.00 . I I . 7 CYS HA 1 1
3 12840 9 1 7 CYS HB2 H -8.431 -8.818 -1.410 1.00 . I I . 7 CYS HB2 1 1
3 12841 9 1 7 CYS HB3 H -8.394 -9.105 0.330 1.00 . I I . 7 CYS HB3 1 1
3 12842 9 1 7 CYS N N -6.837 -10.896 -1.078 1.00 . I I . 7 CYS N 1 1
3 12843 9 1 7 CYS O O -5.000 -8.659 0.972 1.00 . I I . 7 CYS O 1 1
3 12844 9 1 7 CYS SG S -7.463 -6.971 -0.231 1.00 . I I . 7 CYS SG 1 1
3 12845 9 1 8 THR C C -4.001 -11.257 2.614 1.00 . I I . 8 THR C 1 1
3 12846 9 1 8 THR CA C -5.375 -10.607 2.798 1.00 . I I . 8 THR CA 1 1
3 12847 9 1 8 THR CB C -6.220 -11.455 3.752 1.00 . I I . 8 THR CB 1 1
3 12848 9 1 8 THR CG2 C -7.337 -10.599 4.352 1.00 . I I . 8 THR CG2 1 1
3 12849 9 1 8 THR H H -6.705 -11.205 1.214 1.00 . I I . 8 THR H 1 1
3 12850 9 1 8 THR HA H -5.252 -9.614 3.208 1.00 . I I . 8 THR HA 1 1
3 12851 9 1 8 THR HB H -5.597 -11.833 4.547 1.00 . I I . 8 THR HB 1 1
3 12852 9 1 8 THR HG1 H -6.314 -13.339 3.276 1.00 . I I . 8 THR HG1 1 1
3 12853 9 1 8 THR HG21 H -7.496 -9.729 3.732 1.00 . I I . 8 THR HG21 1 1
3 12854 9 1 8 THR HG22 H -8.247 -11.178 4.399 1.00 . I I . 8 THR HG22 1 1
3 12855 9 1 8 THR HG23 H -7.057 -10.286 5.347 1.00 . I I . 8 THR HG23 1 1
3 12856 9 1 8 THR N N -6.058 -10.517 1.478 1.00 . I I . 8 THR N 1 1
3 12857 9 1 8 THR O O -3.174 -11.244 3.503 1.00 . I I . 8 THR O 1 1
3 12858 9 1 8 THR OG1 O -6.792 -12.542 3.036 1.00 . I I . 8 THR OG1 1 1
3 12859 9 1 9 SER C C -2.370 -13.022 -0.199 1.00 . I I . 9 SER C 1 1
3 12860 9 1 9 SER CA C -2.430 -12.475 1.230 1.00 . I I . 9 SER CA 1 1
3 12861 9 1 9 SER CB C -2.244 -13.624 2.223 1.00 . I I . 9 SER CB 1 1
3 12862 9 1 9 SER H H -4.431 -11.827 0.759 1.00 . I I . 9 SER H 1 1
3 12863 9 1 9 SER HA H -1.643 -11.750 1.369 1.00 . I I . 9 SER HA 1 1
3 12864 9 1 9 SER HB2 H -2.887 -13.471 3.075 1.00 . I I . 9 SER HB2 1 1
3 12865 9 1 9 SER HB3 H -2.503 -14.558 1.744 1.00 . I I . 9 SER HB3 1 1
3 12866 9 1 9 SER HG H -0.495 -12.801 2.481 1.00 . I I . 9 SER HG 1 1
3 12867 9 1 9 SER N N -3.751 -11.826 1.465 1.00 . I I . 9 SER N 1 1
3 12868 9 1 9 SER O O -3.343 -13.529 -0.722 1.00 . I I . 9 SER O 1 1
3 12869 9 1 9 SER OG O -0.891 -13.658 2.661 1.00 . I I . 9 SER OG 1 1
3 12870 9 1 10 ILE C C -1.627 -14.868 -2.311 1.00 . I I . 10 ILE C 1 1
3 12871 9 1 10 ILE CA C -1.105 -13.431 -2.231 1.00 . I I . 10 ILE CA 1 1
3 12872 9 1 10 ILE CB C 0.366 -13.408 -2.652 1.00 . I I . 10 ILE CB 1 1
3 12873 9 1 10 ILE CD1 C 2.006 -11.857 -1.580 1.00 . I I . 10 ILE CD1 1 1
3 12874 9 1 10 ILE CG1 C 0.884 -11.969 -2.614 1.00 . I I . 10 ILE CG1 1 1
3 12875 9 1 10 ILE CG2 C 0.503 -13.962 -4.072 1.00 . I I . 10 ILE CG2 1 1
3 12876 9 1 10 ILE H H -0.463 -12.507 -0.393 1.00 . I I . 10 ILE H 1 1
3 12877 9 1 10 ILE HA H -1.678 -12.805 -2.898 1.00 . I I . 10 ILE HA 1 1
3 12878 9 1 10 ILE HB H 0.943 -14.019 -1.972 1.00 . I I . 10 ILE HB 1 1
3 12879 9 1 10 ILE HD11 H 1.971 -12.708 -0.916 1.00 . I I . 10 ILE HD11 1 1
3 12880 9 1 10 ILE HD12 H 2.960 -11.834 -2.085 1.00 . I I . 10 ILE HD12 1 1
3 12881 9 1 10 ILE HD13 H 1.880 -10.950 -1.008 1.00 . I I . 10 ILE HD13 1 1
3 12882 9 1 10 ILE HG12 H 1.263 -11.697 -3.589 1.00 . I I . 10 ILE HG12 1 1
3 12883 9 1 10 ILE HG13 H 0.078 -11.303 -2.342 1.00 . I I . 10 ILE HG13 1 1
3 12884 9 1 10 ILE HG21 H -0.157 -13.423 -4.734 1.00 . I I . 10 ILE HG21 1 1
3 12885 9 1 10 ILE HG22 H 1.524 -13.845 -4.406 1.00 . I I . 10 ILE HG22 1 1
3 12886 9 1 10 ILE HG23 H 0.241 -15.010 -4.076 1.00 . I I . 10 ILE HG23 1 1
3 12887 9 1 10 ILE N N -1.233 -12.921 -0.835 1.00 . I I . 10 ILE N 1 1
3 12888 9 1 10 ILE O O -1.547 -15.621 -1.361 1.00 . I I . 10 ILE O 1 1
3 12889 9 1 11 CYS C C -1.754 -17.423 -4.535 1.00 . I I . 11 CYS C 1 1
3 12890 9 1 11 CYS CA C -2.671 -16.641 -3.591 1.00 . I I . 11 CYS CA 1 1
3 12891 9 1 11 CYS CB C -4.085 -16.603 -4.178 1.00 . I I . 11 CYS CB 1 1
3 12892 9 1 11 CYS H H -2.200 -14.629 -4.195 1.00 . I I . 11 CYS H 1 1
3 12893 9 1 11 CYS HA H -2.694 -17.126 -2.627 1.00 . I I . 11 CYS HA 1 1
3 12894 9 1 11 CYS HB2 H -4.079 -16.035 -5.097 1.00 . I I . 11 CYS HB2 1 1
3 12895 9 1 11 CYS HB3 H -4.418 -17.610 -4.381 1.00 . I I . 11 CYS HB3 1 1
3 12896 9 1 11 CYS N N -2.152 -15.254 -3.442 1.00 . I I . 11 CYS N 1 1
3 12897 9 1 11 CYS O O -0.805 -16.890 -5.073 1.00 . I I . 11 CYS O 1 1
3 12898 9 1 11 CYS SG S -5.210 -15.825 -2.993 1.00 . I I . 11 CYS SG 1 1
3 12899 9 1 12 SER C C -1.817 -19.540 -7.043 1.00 . I I . 12 SER C 1 1
3 12900 9 1 12 SER CA C -1.173 -19.489 -5.656 1.00 . I I . 12 SER CA 1 1
3 12901 9 1 12 SER CB C -1.032 -20.908 -5.103 1.00 . I I . 12 SER CB 1 1
3 12902 9 1 12 SER H H -2.803 -19.094 -4.301 1.00 . I I . 12 SER H 1 1
3 12903 9 1 12 SER HA H -0.197 -19.033 -5.729 1.00 . I I . 12 SER HA 1 1
3 12904 9 1 12 SER HB2 H -1.873 -21.504 -5.416 1.00 . I I . 12 SER HB2 1 1
3 12905 9 1 12 SER HB3 H -0.120 -21.351 -5.480 1.00 . I I . 12 SER HB3 1 1
3 12906 9 1 12 SER HG H -0.278 -20.277 -3.426 1.00 . I I . 12 SER HG 1 1
3 12907 9 1 12 SER N N -2.030 -18.682 -4.743 1.00 . I I . 12 SER N 1 1
3 12908 9 1 12 SER O O -2.951 -19.143 -7.227 1.00 . I I . 12 SER O 1 1
3 12909 9 1 12 SER OG O -0.998 -20.857 -3.684 1.00 . I I . 12 SER OG 1 1
3 12910 9 1 13 LEU C C -2.740 -21.184 -9.455 1.00 . I I . 13 LEU C 1 1
3 12911 9 1 13 LEU CA C -1.670 -20.091 -9.400 1.00 . I I . 13 LEU CA 1 1
3 12912 9 1 13 LEU CB C -0.554 -20.409 -10.398 1.00 . I I . 13 LEU CB 1 1
3 12913 9 1 13 LEU CD1 C -0.453 -18.297 -11.733 1.00 . I I . 13 LEU CD1 1 1
3 12914 9 1 13 LEU CD2 C -0.115 -20.503 -12.855 1.00 . I I . 13 LEU CD2 1 1
3 12915 9 1 13 LEU CG C -0.876 -19.767 -11.750 1.00 . I I . 13 LEU CG 1 1
3 12916 9 1 13 LEU H H -0.188 -20.331 -7.858 1.00 . I I . 13 LEU H 1 1
3 12917 9 1 13 LEU HA H -2.115 -19.141 -9.650 1.00 . I I . 13 LEU HA 1 1
3 12918 9 1 13 LEU HB2 H 0.382 -20.015 -10.028 1.00 . I I . 13 LEU HB2 1 1
3 12919 9 1 13 LEU HB3 H -0.472 -21.478 -10.519 1.00 . I I . 13 LEU HB3 1 1
3 12920 9 1 13 LEU HD11 H -0.011 -18.062 -10.776 1.00 . I I . 13 LEU HD11 1 1
3 12921 9 1 13 LEU HD12 H 0.269 -18.121 -12.517 1.00 . I I . 13 LEU HD12 1 1
3 12922 9 1 13 LEU HD13 H -1.317 -17.672 -11.893 1.00 . I I . 13 LEU HD13 1 1
3 12923 9 1 13 LEU HD21 H -0.080 -21.558 -12.626 1.00 . I I . 13 LEU HD21 1 1
3 12924 9 1 13 LEU HD22 H -0.619 -20.356 -13.798 1.00 . I I . 13 LEU HD22 1 1
3 12925 9 1 13 LEU HD23 H 0.890 -20.114 -12.919 1.00 . I I . 13 LEU HD23 1 1
3 12926 9 1 13 LEU HG H -1.939 -19.833 -11.935 1.00 . I I . 13 LEU HG 1 1
3 12927 9 1 13 LEU N N -1.101 -20.020 -8.025 1.00 . I I . 13 LEU N 1 1
3 12928 9 1 13 LEU O O -3.484 -21.291 -10.410 1.00 . I I . 13 LEU O 1 1
3 12929 9 1 14 TYR C C -5.216 -22.485 -8.090 1.00 . I I . 14 TYR C 1 1
3 12930 9 1 14 TYR CA C -3.846 -23.078 -8.432 1.00 . I I . 14 TYR CA 1 1
3 12931 9 1 14 TYR CB C -3.469 -24.131 -7.387 1.00 . I I . 14 TYR CB 1 1
3 12932 9 1 14 TYR CD1 C -2.008 -25.449 -8.965 1.00 . I I . 14 TYR CD1 1 1
3 12933 9 1 14 TYR CD2 C -3.827 -26.587 -7.836 1.00 . I I . 14 TYR CD2 1 1
3 12934 9 1 14 TYR CE1 C -1.657 -26.644 -9.605 1.00 . I I . 14 TYR CE1 1 1
3 12935 9 1 14 TYR CE2 C -3.477 -27.782 -8.476 1.00 . I I . 14 TYR CE2 1 1
3 12936 9 1 14 TYR CG C -3.093 -25.420 -8.080 1.00 . I I . 14 TYR CG 1 1
3 12937 9 1 14 TYR CZ C -2.392 -27.810 -9.362 1.00 . I I . 14 TYR CZ 1 1
3 12938 9 1 14 TYR H H -2.218 -21.896 -7.679 1.00 . I I . 14 TYR H 1 1
3 12939 9 1 14 TYR HA H -3.885 -23.537 -9.406 1.00 . I I . 14 TYR HA 1 1
3 12940 9 1 14 TYR HB2 H -2.629 -23.777 -6.807 1.00 . I I . 14 TYR HB2 1 1
3 12941 9 1 14 TYR HB3 H -4.309 -24.307 -6.733 1.00 . I I . 14 TYR HB3 1 1
3 12942 9 1 14 TYR HD1 H -1.442 -24.549 -9.153 1.00 . I I . 14 TYR HD1 1 1
3 12943 9 1 14 TYR HD2 H -4.664 -26.566 -7.154 1.00 . I I . 14 TYR HD2 1 1
3 12944 9 1 14 TYR HE1 H -0.821 -26.665 -10.287 1.00 . I I . 14 TYR HE1 1 1
3 12945 9 1 14 TYR HE2 H -4.043 -28.683 -8.288 1.00 . I I . 14 TYR HE2 1 1
3 12946 9 1 14 TYR HH H -1.149 -28.896 -10.323 1.00 . I I . 14 TYR HH 1 1
3 12947 9 1 14 TYR N N -2.824 -21.996 -8.438 1.00 . I I . 14 TYR N 1 1
3 12948 9 1 14 TYR O O -6.210 -22.796 -8.715 1.00 . I I . 14 TYR O 1 1
3 12949 9 1 14 TYR OH O -2.046 -28.988 -9.993 1.00 . I I . 14 TYR OH 1 1
3 12950 9 1 15 GLN C C -6.941 -19.915 -7.712 1.00 . I I . 15 GLN C 1 1
3 12951 9 1 15 GLN CA C -6.584 -21.028 -6.724 1.00 . I I . 15 GLN CA 1 1
3 12952 9 1 15 GLN CB C -6.489 -20.448 -5.309 1.00 . I I . 15 GLN CB 1 1
3 12953 9 1 15 GLN CD C -7.003 -21.153 -2.962 1.00 . I I . 15 GLN CD 1 1
3 12954 9 1 15 GLN CG C -6.399 -21.594 -4.297 1.00 . I I . 15 GLN CG 1 1
3 12955 9 1 15 GLN H H -4.468 -21.396 -6.609 1.00 . I I . 15 GLN H 1 1
3 12956 9 1 15 GLN HA H -7.347 -21.787 -6.748 1.00 . I I . 15 GLN HA 1 1
3 12957 9 1 15 GLN HB2 H -5.608 -19.827 -5.233 1.00 . I I . 15 GLN HB2 1 1
3 12958 9 1 15 GLN HB3 H -7.366 -19.855 -5.101 1.00 . I I . 15 GLN HB3 1 1
3 12959 9 1 15 GLN HE21 H -6.105 -19.382 -2.974 1.00 . I I . 15 GLN HE21 1 1
3 12960 9 1 15 GLN HE22 H -7.091 -19.687 -1.625 1.00 . I I . 15 GLN HE22 1 1
3 12961 9 1 15 GLN HG2 H -6.943 -22.448 -4.674 1.00 . I I . 15 GLN HG2 1 1
3 12962 9 1 15 GLN HG3 H -5.364 -21.863 -4.150 1.00 . I I . 15 GLN HG3 1 1
3 12963 9 1 15 GLN N N -5.278 -21.633 -7.102 1.00 . I I . 15 GLN N 1 1
3 12964 9 1 15 GLN NE2 N -6.709 -19.976 -2.481 1.00 . I I . 15 GLN NE2 1 1
3 12965 9 1 15 GLN O O -8.076 -19.776 -8.122 1.00 . I I . 15 GLN O 1 1
3 12966 9 1 15 GLN OE1 O -7.751 -21.888 -2.348 1.00 . I I . 15 GLN OE1 1 1
3 12967 9 1 16 LEU C C -6.941 -18.575 -10.310 1.00 . I I . 16 LEU C 1 1
3 12968 9 1 16 LEU CA C -6.268 -18.013 -9.054 1.00 . I I . 16 LEU CA 1 1
3 12969 9 1 16 LEU CB C -4.959 -17.314 -9.431 1.00 . I I . 16 LEU CB 1 1
3 12970 9 1 16 LEU CD1 C -3.064 -16.012 -8.434 1.00 . I I . 16 LEU CD1 1 1
3 12971 9 1 16 LEU CD2 C -5.388 -15.093 -8.372 1.00 . I I . 16 LEU CD2 1 1
3 12972 9 1 16 LEU CG C -4.547 -16.369 -8.299 1.00 . I I . 16 LEU CG 1 1
3 12973 9 1 16 LEU H H -5.072 -19.246 -7.753 1.00 . I I . 16 LEU H 1 1
3 12974 9 1 16 LEU HA H -6.931 -17.300 -8.586 1.00 . I I . 16 LEU HA 1 1
3 12975 9 1 16 LEU HB2 H -4.186 -18.053 -9.586 1.00 . I I . 16 LEU HB2 1 1
3 12976 9 1 16 LEU HB3 H -5.102 -16.745 -10.337 1.00 . I I . 16 LEU HB3 1 1
3 12977 9 1 16 LEU HD11 H -2.748 -16.164 -9.455 1.00 . I I . 16 LEU HD11 1 1
3 12978 9 1 16 LEU HD12 H -2.917 -14.977 -8.161 1.00 . I I . 16 LEU HD12 1 1
3 12979 9 1 16 LEU HD13 H -2.482 -16.643 -7.777 1.00 . I I . 16 LEU HD13 1 1
3 12980 9 1 16 LEU HD21 H -6.358 -15.324 -8.788 1.00 . I I . 16 LEU HD21 1 1
3 12981 9 1 16 LEU HD22 H -5.510 -14.683 -7.381 1.00 . I I . 16 LEU HD22 1 1
3 12982 9 1 16 LEU HD23 H -4.892 -14.369 -9.002 1.00 . I I . 16 LEU HD23 1 1
3 12983 9 1 16 LEU HG H -4.712 -16.855 -7.348 1.00 . I I . 16 LEU HG 1 1
3 12984 9 1 16 LEU N N -5.981 -19.118 -8.097 1.00 . I I . 16 LEU N 1 1
3 12985 9 1 16 LEU O O -7.766 -17.927 -10.923 1.00 . I I . 16 LEU O 1 1
3 12986 9 1 17 GLU C C -8.728 -20.589 -11.660 1.00 . I I . 17 GLU C 1 1
3 12987 9 1 17 GLU CA C -7.236 -20.362 -11.917 1.00 . I I . 17 GLU CA 1 1
3 12988 9 1 17 GLU CB C -6.567 -21.696 -12.253 1.00 . I I . 17 GLU CB 1 1
3 12989 9 1 17 GLU CD C -5.706 -22.905 -14.265 1.00 . I I . 17 GLU CD 1 1
3 12990 9 1 17 GLU CG C -5.775 -21.553 -13.555 1.00 . I I . 17 GLU CG 1 1
3 12991 9 1 17 GLU H H -5.939 -20.287 -10.196 1.00 . I I . 17 GLU H 1 1
3 12992 9 1 17 GLU HA H -7.116 -19.682 -12.748 1.00 . I I . 17 GLU HA 1 1
3 12993 9 1 17 GLU HB2 H -5.899 -21.977 -11.451 1.00 . I I . 17 GLU HB2 1 1
3 12994 9 1 17 GLU HB3 H -7.323 -22.457 -12.376 1.00 . I I . 17 GLU HB3 1 1
3 12995 9 1 17 GLU HG2 H -6.267 -20.834 -14.196 1.00 . I I . 17 GLU HG2 1 1
3 12996 9 1 17 GLU HG3 H -4.775 -21.212 -13.333 1.00 . I I . 17 GLU HG3 1 1
3 12997 9 1 17 GLU N N -6.604 -19.774 -10.701 1.00 . I I . 17 GLU N 1 1
3 12998 9 1 17 GLU O O -9.558 -20.355 -12.516 1.00 . I I . 17 GLU O 1 1
3 12999 9 1 17 GLU OE1 O -6.666 -23.251 -14.933 1.00 . I I . 17 GLU OE1 1 1
3 13000 9 1 17 GLU OE2 O -4.692 -23.571 -14.132 1.00 . I I . 17 GLU OE2 1 1
3 13001 9 1 18 ASN C C -11.350 -20.094 -10.647 1.00 . I I . 18 ASN C 1 1
3 13002 9 1 18 ASN CA C -10.514 -21.289 -10.179 1.00 . I I . 18 ASN CA 1 1
3 13003 9 1 18 ASN CB C -10.687 -21.472 -8.669 1.00 . I I . 18 ASN CB 1 1
3 13004 9 1 18 ASN CG C -9.876 -22.684 -8.203 1.00 . I I . 18 ASN CG 1 1
3 13005 9 1 18 ASN H H -8.392 -21.231 -9.811 1.00 . I I . 18 ASN H 1 1
3 13006 9 1 18 ASN HA H -10.846 -22.181 -10.689 1.00 . I I . 18 ASN HA 1 1
3 13007 9 1 18 ASN HB2 H -10.336 -20.585 -8.158 1.00 . I I . 18 ASN HB2 1 1
3 13008 9 1 18 ASN HB3 H -11.730 -21.629 -8.442 1.00 . I I . 18 ASN HB3 1 1
3 13009 9 1 18 ASN HD21 H -9.946 -22.173 -6.284 1.00 . I I . 18 ASN HD21 1 1
3 13010 9 1 18 ASN HD22 H -9.100 -23.605 -6.624 1.00 . I I . 18 ASN HD22 1 1
3 13011 9 1 18 ASN N N -9.076 -21.046 -10.488 1.00 . I I . 18 ASN N 1 1
3 13012 9 1 18 ASN ND2 N -9.620 -22.833 -6.931 1.00 . I I . 18 ASN ND2 1 1
3 13013 9 1 18 ASN O O -12.449 -20.251 -11.140 1.00 . I I . 18 ASN O 1 1
3 13014 9 1 18 ASN OD1 O -9.473 -23.504 -9.003 1.00 . I I . 18 ASN OD1 1 1
3 13015 9 1 19 TYR C C -11.198 -17.310 -12.349 1.00 . I I . 19 TYR C 1 1
3 13016 9 1 19 TYR CA C -11.616 -17.703 -10.930 1.00 . I I . 19 TYR CA 1 1
3 13017 9 1 19 TYR CB C -11.336 -16.538 -9.980 1.00 . I I . 19 TYR CB 1 1
3 13018 9 1 19 TYR CD1 C -12.653 -17.377 -8.000 1.00 . I I . 19 TYR CD1 1 1
3 13019 9 1 19 TYR CD2 C -10.255 -17.100 -7.772 1.00 . I I . 19 TYR CD2 1 1
3 13020 9 1 19 TYR CE1 C -12.728 -17.819 -6.674 1.00 . I I . 19 TYR CE1 1 1
3 13021 9 1 19 TYR CE2 C -10.329 -17.540 -6.445 1.00 . I I . 19 TYR CE2 1 1
3 13022 9 1 19 TYR CG C -11.417 -17.017 -8.549 1.00 . I I . 19 TYR CG 1 1
3 13023 9 1 19 TYR CZ C -11.566 -17.900 -5.896 1.00 . I I . 19 TYR CZ 1 1
3 13024 9 1 19 TYR H H -9.955 -18.792 -10.094 1.00 . I I . 19 TYR H 1 1
3 13025 9 1 19 TYR HA H -12.672 -17.932 -10.917 1.00 . I I . 19 TYR HA 1 1
3 13026 9 1 19 TYR HB2 H -10.348 -16.146 -10.172 1.00 . I I . 19 TYR HB2 1 1
3 13027 9 1 19 TYR HB3 H -12.069 -15.761 -10.140 1.00 . I I . 19 TYR HB3 1 1
3 13028 9 1 19 TYR HD1 H -13.549 -17.314 -8.600 1.00 . I I . 19 TYR HD1 1 1
3 13029 9 1 19 TYR HD2 H -9.301 -16.822 -8.196 1.00 . I I . 19 TYR HD2 1 1
3 13030 9 1 19 TYR HE1 H -13.682 -18.096 -6.250 1.00 . I I . 19 TYR HE1 1 1
3 13031 9 1 19 TYR HE2 H -9.433 -17.604 -5.847 1.00 . I I . 19 TYR HE2 1 1
3 13032 9 1 19 TYR HH H -12.374 -18.950 -4.519 1.00 . I I . 19 TYR HH 1 1
3 13033 9 1 19 TYR N N -10.842 -18.900 -10.495 1.00 . I I . 19 TYR N 1 1
3 13034 9 1 19 TYR O O -10.654 -16.247 -12.574 1.00 . I I . 19 TYR O 1 1
3 13035 9 1 19 TYR OH O -11.640 -18.335 -4.588 1.00 . I I . 19 TYR OH 1 1
3 13036 9 1 20 CYS C C -11.808 -18.755 -15.672 1.00 . I I . 20 CYS C 1 1
3 13037 9 1 20 CYS CA C -11.067 -17.826 -14.711 1.00 . I I . 20 CYS CA 1 1
3 13038 9 1 20 CYS CB C -9.558 -18.011 -14.889 1.00 . I I . 20 CYS CB 1 1
3 13039 9 1 20 CYS H H -11.892 -19.007 -13.109 1.00 . I I . 20 CYS H 1 1
3 13040 9 1 20 CYS HA H -11.333 -16.801 -14.925 1.00 . I I . 20 CYS HA 1 1
3 13041 9 1 20 CYS HB2 H -9.033 -17.395 -14.176 1.00 . I I . 20 CYS HB2 1 1
3 13042 9 1 20 CYS HB3 H -9.302 -19.048 -14.730 1.00 . I I . 20 CYS HB3 1 1
3 13043 9 1 20 CYS N N -11.450 -18.157 -13.309 1.00 . I I . 20 CYS N 1 1
3 13044 9 1 20 CYS O O -11.909 -19.945 -15.448 1.00 . I I . 20 CYS O 1 1
3 13045 9 1 20 CYS SG S -9.090 -17.525 -16.569 1.00 . I I . 20 CYS SG 1 1
3 13046 9 1 21 ASN C C -12.195 -20.282 -18.095 1.00 . I I . 21 ASN C 1 1
3 13047 9 1 21 ASN CA C -13.058 -19.076 -17.722 1.00 . I I . 21 ASN CA 1 1
3 13048 9 1 21 ASN CB C -13.365 -18.261 -18.979 1.00 . I I . 21 ASN CB 1 1
3 13049 9 1 21 ASN CG C -14.767 -18.609 -19.483 1.00 . I I . 21 ASN CG 1 1
3 13050 9 1 21 ASN H H -12.232 -17.260 -16.907 1.00 . I I . 21 ASN H 1 1
3 13051 9 1 21 ASN HA H -13.982 -19.418 -17.280 1.00 . I I . 21 ASN HA 1 1
3 13052 9 1 21 ASN HB2 H -13.315 -17.207 -18.747 1.00 . I I . 21 ASN HB2 1 1
3 13053 9 1 21 ASN HB3 H -12.641 -18.496 -19.746 1.00 . I I . 21 ASN HB3 1 1
3 13054 9 1 21 ASN HD21 H -15.357 -16.715 -19.576 1.00 . I I . 21 ASN HD21 1 1
3 13055 9 1 21 ASN HD22 H -16.518 -17.861 -20.044 1.00 . I I . 21 ASN HD22 1 1
3 13056 9 1 21 ASN N N -12.326 -18.222 -16.744 1.00 . I I . 21 ASN N 1 1
3 13057 9 1 21 ASN ND2 N -15.618 -17.648 -19.720 1.00 . I I . 21 ASN ND2 1 1
3 13058 9 1 21 ASN O O -12.758 -21.295 -18.474 1.00 . I I . 21 ASN O 1 1
3 13059 9 1 21 ASN OXT O -10.982 -20.171 -18.000 1.00 . I I . 21 ASN OXT 1 1
3 13060 9 1 21 ASN OD1 O -15.091 -19.766 -19.658 1.00 . I I . 21 ASN OD1 1 1
3 13061 10 2 1 PHE C C -10.867 2.663 2.916 1.00 . J J . 1 PHE C 1 1
3 13062 10 2 1 PHE CA C -11.524 3.055 4.241 1.00 . J J . 1 PHE CA 1 1
3 13063 10 2 1 PHE CB C -10.541 2.819 5.389 1.00 . J J . 1 PHE CB 1 1
3 13064 10 2 1 PHE CD1 C -11.436 4.295 7.228 1.00 . J J . 1 PHE CD1 1 1
3 13065 10 2 1 PHE CD2 C -9.408 4.960 6.078 1.00 . J J . 1 PHE CD2 1 1
3 13066 10 2 1 PHE CE1 C -11.355 5.440 8.031 1.00 . J J . 1 PHE CE1 1 1
3 13067 10 2 1 PHE CE2 C -9.328 6.105 6.879 1.00 . J J . 1 PHE CE2 1 1
3 13068 10 2 1 PHE CG C -10.461 4.055 6.251 1.00 . J J . 1 PHE CG 1 1
3 13069 10 2 1 PHE CZ C -10.302 6.344 7.856 1.00 . J J . 1 PHE CZ 1 1
3 13070 10 2 1 PHE H1 H -13.389 2.348 3.649 1.00 . J J . 1 PHE H1 1 1
3 13071 10 2 1 PHE H2 H -12.468 1.223 4.529 1.00 . J J . 1 PHE H2 1 1
3 13072 10 2 1 PHE H3 H -13.216 2.521 5.327 1.00 . J J . 1 PHE H3 1 1
3 13073 10 2 1 PHE HA H -11.799 4.098 4.210 1.00 . J J . 1 PHE HA 1 1
3 13074 10 2 1 PHE HB2 H -10.880 1.984 5.986 1.00 . J J . 1 PHE HB2 1 1
3 13075 10 2 1 PHE HB3 H -9.564 2.599 4.987 1.00 . J J . 1 PHE HB3 1 1
3 13076 10 2 1 PHE HD1 H -12.249 3.598 7.363 1.00 . J J . 1 PHE HD1 1 1
3 13077 10 2 1 PHE HD2 H -8.656 4.776 5.324 1.00 . J J . 1 PHE HD2 1 1
3 13078 10 2 1 PHE HE1 H -12.106 5.625 8.785 1.00 . J J . 1 PHE HE1 1 1
3 13079 10 2 1 PHE HE2 H -8.516 6.803 6.746 1.00 . J J . 1 PHE HE2 1 1
3 13080 10 2 1 PHE HZ H -10.240 7.228 8.474 1.00 . J J . 1 PHE HZ 1 1
3 13081 10 2 1 PHE N N -12.742 2.225 4.453 1.00 . J J . 1 PHE N 1 1
3 13082 10 2 1 PHE O O -11.215 1.670 2.308 1.00 . J J . 1 PHE O 1 1
3 13083 10 2 2 VAL C C -8.343 1.888 1.366 1.00 . J J . 2 VAL C 1 1
3 13084 10 2 2 VAL CA C -9.245 3.110 1.177 1.00 . J J . 2 VAL CA 1 1
3 13085 10 2 2 VAL CB C -8.400 4.304 0.734 1.00 . J J . 2 VAL CB 1 1
3 13086 10 2 2 VAL CG1 C -7.341 4.597 1.798 1.00 . J J . 2 VAL CG1 1 1
3 13087 10 2 2 VAL CG2 C -7.711 3.978 -0.595 1.00 . J J . 2 VAL CG2 1 1
3 13088 10 2 2 VAL H H -9.655 4.232 2.965 1.00 . J J . 2 VAL H 1 1
3 13089 10 2 2 VAL HA H -9.989 2.896 0.425 1.00 . J J . 2 VAL HA 1 1
3 13090 10 2 2 VAL HB H -9.035 5.169 0.611 1.00 . J J . 2 VAL HB 1 1
3 13091 10 2 2 VAL HG11 H -7.557 4.024 2.687 1.00 . J J . 2 VAL HG11 1 1
3 13092 10 2 2 VAL HG12 H -6.366 4.323 1.421 1.00 . J J . 2 VAL HG12 1 1
3 13093 10 2 2 VAL HG13 H -7.352 5.650 2.035 1.00 . J J . 2 VAL HG13 1 1
3 13094 10 2 2 VAL HG21 H -7.471 2.927 -0.628 1.00 . J J . 2 VAL HG21 1 1
3 13095 10 2 2 VAL HG22 H -8.373 4.223 -1.413 1.00 . J J . 2 VAL HG22 1 1
3 13096 10 2 2 VAL HG23 H -6.803 4.559 -0.682 1.00 . J J . 2 VAL HG23 1 1
3 13097 10 2 2 VAL N N -9.920 3.436 2.462 1.00 . J J . 2 VAL N 1 1
3 13098 10 2 2 VAL O O -7.354 1.939 2.070 1.00 . J J . 2 VAL O 1 1
3 13099 10 2 3 ASN C C -8.368 -1.528 -0.031 1.00 . J J . 3 ASN C 1 1
3 13100 10 2 3 ASN CA C -7.833 -0.428 0.886 1.00 . J J . 3 ASN CA 1 1
3 13101 10 2 3 ASN CB C -7.874 -0.909 2.335 1.00 . J J . 3 ASN CB 1 1
3 13102 10 2 3 ASN CG C -6.888 -2.063 2.514 1.00 . J J . 3 ASN CG 1 1
3 13103 10 2 3 ASN H H -9.474 0.772 0.177 1.00 . J J . 3 ASN H 1 1
3 13104 10 2 3 ASN HA H -6.813 -0.198 0.614 1.00 . J J . 3 ASN HA 1 1
3 13105 10 2 3 ASN HB2 H -7.600 -0.094 2.990 1.00 . J J . 3 ASN HB2 1 1
3 13106 10 2 3 ASN HB3 H -8.870 -1.246 2.574 1.00 . J J . 3 ASN HB3 1 1
3 13107 10 2 3 ASN HD21 H -5.464 -0.912 3.282 1.00 . J J . 3 ASN HD21 1 1
3 13108 10 2 3 ASN HD22 H -5.069 -2.556 3.138 1.00 . J J . 3 ASN HD22 1 1
3 13109 10 2 3 ASN N N -8.674 0.792 0.742 1.00 . J J . 3 ASN N 1 1
3 13110 10 2 3 ASN ND2 N -5.710 -1.824 3.020 1.00 . J J . 3 ASN ND2 1 1
3 13111 10 2 3 ASN O O -7.615 -2.247 -0.655 1.00 . J J . 3 ASN O 1 1
3 13112 10 2 3 ASN OD1 O -7.190 -3.194 2.187 1.00 . J J . 3 ASN OD1 1 1
3 13113 10 2 4 GLN C C -10.187 -2.233 -2.453 1.00 . J J . 4 GLN C 1 1
3 13114 10 2 4 GLN CA C -10.237 -2.716 -1.003 1.00 . J J . 4 GLN CA 1 1
3 13115 10 2 4 GLN CB C -11.687 -2.985 -0.605 1.00 . J J . 4 GLN CB 1 1
3 13116 10 2 4 GLN CD C -13.973 -1.990 -0.512 1.00 . J J . 4 GLN CD 1 1
3 13117 10 2 4 GLN CG C -12.510 -1.730 -0.870 1.00 . J J . 4 GLN CG 1 1
3 13118 10 2 4 GLN H H -10.254 -1.077 0.389 1.00 . J J . 4 GLN H 1 1
3 13119 10 2 4 GLN HA H -9.665 -3.617 -0.903 1.00 . J J . 4 GLN HA 1 1
3 13120 10 2 4 GLN HB2 H -12.076 -3.805 -1.191 1.00 . J J . 4 GLN HB2 1 1
3 13121 10 2 4 GLN HB3 H -11.735 -3.233 0.443 1.00 . J J . 4 GLN HB3 1 1
3 13122 10 2 4 GLN HE21 H -13.958 -0.753 1.039 1.00 . J J . 4 GLN HE21 1 1
3 13123 10 2 4 GLN HE22 H -15.436 -1.534 0.747 1.00 . J J . 4 GLN HE22 1 1
3 13124 10 2 4 GLN HG2 H -12.126 -0.921 -0.266 1.00 . J J . 4 GLN HG2 1 1
3 13125 10 2 4 GLN HG3 H -12.435 -1.469 -1.914 1.00 . J J . 4 GLN HG3 1 1
3 13126 10 2 4 GLN N N -9.662 -1.665 -0.120 1.00 . J J . 4 GLN N 1 1
3 13127 10 2 4 GLN NE2 N -14.500 -1.375 0.509 1.00 . J J . 4 GLN NE2 1 1
3 13128 10 2 4 GLN O O -10.117 -3.017 -3.380 1.00 . J J . 4 GLN O 1 1
3 13129 10 2 4 GLN OE1 O -14.644 -2.762 -1.168 1.00 . J J . 4 GLN OE1 1 1
3 13130 10 2 5 HIS C C -8.753 -0.544 -4.597 1.00 . J J . 5 HIS C 1 1
3 13131 10 2 5 HIS CA C -10.171 -0.399 -4.040 1.00 . J J . 5 HIS CA 1 1
3 13132 10 2 5 HIS CB C -10.555 1.079 -4.008 1.00 . J J . 5 HIS CB 1 1
3 13133 10 2 5 HIS CD2 C -9.885 2.319 -6.224 1.00 . J J . 5 HIS CD2 1 1
3 13134 10 2 5 HIS CE1 C -11.700 1.954 -7.350 1.00 . J J . 5 HIS CE1 1 1
3 13135 10 2 5 HIS CG C -10.717 1.589 -5.412 1.00 . J J . 5 HIS CG 1 1
3 13136 10 2 5 HIS H H -10.272 -0.333 -1.891 1.00 . J J . 5 HIS H 1 1
3 13137 10 2 5 HIS HA H -10.863 -0.940 -4.666 1.00 . J J . 5 HIS HA 1 1
3 13138 10 2 5 HIS HB2 H -11.486 1.198 -3.472 1.00 . J J . 5 HIS HB2 1 1
3 13139 10 2 5 HIS HB3 H -9.780 1.641 -3.508 1.00 . J J . 5 HIS HB3 1 1
3 13140 10 2 5 HIS HD1 H -12.657 0.866 -5.855 1.00 . J J . 5 HIS HD1 1 1
3 13141 10 2 5 HIS HD2 H -8.896 2.662 -5.954 1.00 . J J . 5 HIS HD2 1 1
3 13142 10 2 5 HIS HE1 H -12.440 1.951 -8.134 1.00 . J J . 5 HIS HE1 1 1
3 13143 10 2 5 HIS N N -10.218 -0.944 -2.655 1.00 . J J . 5 HIS N 1 1
3 13144 10 2 5 HIS ND1 N -11.867 1.365 -6.150 1.00 . J J . 5 HIS ND1 1 1
3 13145 10 2 5 HIS NE2 N -10.509 2.548 -7.448 1.00 . J J . 5 HIS NE2 1 1
3 13146 10 2 5 HIS O O -8.556 -0.916 -5.736 1.00 . J J . 5 HIS O 1 1
3 13147 10 2 6 LEU C C -5.951 -1.849 -4.259 1.00 . J J . 6 LEU C 1 1
3 13148 10 2 6 LEU CA C -6.357 -0.374 -4.266 1.00 . J J . 6 LEU CA 1 1
3 13149 10 2 6 LEU CB C -5.449 0.414 -3.320 1.00 . J J . 6 LEU CB 1 1
3 13150 10 2 6 LEU CD1 C -5.150 2.589 -2.126 1.00 . J J . 6 LEU CD1 1 1
3 13151 10 2 6 LEU CD2 C -6.325 2.525 -4.329 1.00 . J J . 6 LEU CD2 1 1
3 13152 10 2 6 LEU CG C -6.085 1.771 -3.019 1.00 . J J . 6 LEU CG 1 1
3 13153 10 2 6 LEU H H -7.951 0.043 -2.882 1.00 . J J . 6 LEU H 1 1
3 13154 10 2 6 LEU HA H -6.272 0.024 -5.268 1.00 . J J . 6 LEU HA 1 1
3 13155 10 2 6 LEU HB2 H -5.328 -0.138 -2.398 1.00 . J J . 6 LEU HB2 1 1
3 13156 10 2 6 LEU HB3 H -4.485 0.563 -3.780 1.00 . J J . 6 LEU HB3 1 1
3 13157 10 2 6 LEU HD11 H -4.133 2.476 -2.470 1.00 . J J . 6 LEU HD11 1 1
3 13158 10 2 6 LEU HD12 H -5.432 3.631 -2.170 1.00 . J J . 6 LEU HD12 1 1
3 13159 10 2 6 LEU HD13 H -5.227 2.238 -1.109 1.00 . J J . 6 LEU HD13 1 1
3 13160 10 2 6 LEU HD21 H -5.613 2.195 -5.071 1.00 . J J . 6 LEU HD21 1 1
3 13161 10 2 6 LEU HD22 H -7.328 2.327 -4.679 1.00 . J J . 6 LEU HD22 1 1
3 13162 10 2 6 LEU HD23 H -6.205 3.585 -4.161 1.00 . J J . 6 LEU HD23 1 1
3 13163 10 2 6 LEU HG H -7.026 1.621 -2.510 1.00 . J J . 6 LEU HG 1 1
3 13164 10 2 6 LEU N N -7.766 -0.254 -3.796 1.00 . J J . 6 LEU N 1 1
3 13165 10 2 6 LEU O O -5.185 -2.301 -5.086 1.00 . J J . 6 LEU O 1 1
3 13166 10 2 7 CYS C C -6.754 -4.781 -4.428 1.00 . J J . 7 CYS C 1 1
3 13167 10 2 7 CYS CA C -6.132 -4.043 -3.242 1.00 . J J . 7 CYS CA 1 1
3 13168 10 2 7 CYS CB C -6.693 -4.606 -1.935 1.00 . J J . 7 CYS CB 1 1
3 13169 10 2 7 CYS H H -7.080 -2.203 -2.675 1.00 . J J . 7 CYS H 1 1
3 13170 10 2 7 CYS HA H -5.059 -4.167 -3.257 1.00 . J J . 7 CYS HA 1 1
3 13171 10 2 7 CYS HB2 H -6.173 -4.163 -1.098 1.00 . J J . 7 CYS HB2 1 1
3 13172 10 2 7 CYS HB3 H -7.746 -4.372 -1.867 1.00 . J J . 7 CYS HB3 1 1
3 13173 10 2 7 CYS N N -6.467 -2.596 -3.326 1.00 . J J . 7 CYS N 1 1
3 13174 10 2 7 CYS O O -6.183 -5.709 -4.965 1.00 . J J . 7 CYS O 1 1
3 13175 10 2 7 CYS SG S -6.473 -6.400 -1.896 1.00 . J J . 7 CYS SG 1 1
3 13176 10 2 8 GLY C C -7.985 -4.546 -7.305 1.00 . J J . 8 GLY C 1 1
3 13177 10 2 8 GLY CA C -8.585 -5.057 -5.994 1.00 . J J . 8 GLY CA 1 1
3 13178 10 2 8 GLY H H -8.371 -3.628 -4.396 1.00 . J J . 8 GLY H 1 1
3 13179 10 2 8 GLY HA2 H -8.431 -6.124 -5.919 1.00 . J J . 8 GLY HA2 1 1
3 13180 10 2 8 GLY HA3 H -9.644 -4.844 -5.980 1.00 . J J . 8 GLY HA3 1 1
3 13181 10 2 8 GLY N N -7.925 -4.378 -4.843 1.00 . J J . 8 GLY N 1 1
3 13182 10 2 8 GLY O O -7.995 -5.226 -8.312 1.00 . J J . 8 GLY O 1 1
3 13183 10 2 9 SER C C -5.526 -3.494 -8.817 1.00 . J J . 9 SER C 1 1
3 13184 10 2 9 SER CA C -6.856 -2.792 -8.541 1.00 . J J . 9 SER CA 1 1
3 13185 10 2 9 SER CB C -6.610 -1.296 -8.356 1.00 . J J . 9 SER CB 1 1
3 13186 10 2 9 SER H H -7.463 -2.821 -6.476 1.00 . J J . 9 SER H 1 1
3 13187 10 2 9 SER HA H -7.527 -2.948 -9.373 1.00 . J J . 9 SER HA 1 1
3 13188 10 2 9 SER HB2 H -6.658 -0.799 -9.310 1.00 . J J . 9 SER HB2 1 1
3 13189 10 2 9 SER HB3 H -7.366 -0.886 -7.700 1.00 . J J . 9 SER HB3 1 1
3 13190 10 2 9 SER HG H -5.098 -0.170 -7.872 1.00 . J J . 9 SER HG 1 1
3 13191 10 2 9 SER N N -7.460 -3.351 -7.299 1.00 . J J . 9 SER N 1 1
3 13192 10 2 9 SER O O -4.978 -3.405 -9.899 1.00 . J J . 9 SER O 1 1
3 13193 10 2 9 SER OG O -5.318 -1.101 -7.793 1.00 . J J . 9 SER OG 1 1
3 13194 10 2 10 HIS C C -3.953 -6.306 -8.551 1.00 . J J . 10 HIS C 1 1
3 13195 10 2 10 HIS CA C -3.701 -4.886 -8.046 1.00 . J J . 10 HIS CA 1 1
3 13196 10 2 10 HIS CB C -2.949 -4.948 -6.716 1.00 . J J . 10 HIS CB 1 1
3 13197 10 2 10 HIS CD2 C -1.919 -2.713 -5.795 1.00 . J J . 10 HIS CD2 1 1
3 13198 10 2 10 HIS CE1 C -0.245 -2.554 -7.162 1.00 . J J . 10 HIS CE1 1 1
3 13199 10 2 10 HIS CG C -1.984 -3.799 -6.633 1.00 . J J . 10 HIS CG 1 1
3 13200 10 2 10 HIS H H -5.456 -4.238 -6.979 1.00 . J J . 10 HIS H 1 1
3 13201 10 2 10 HIS HA H -3.108 -4.345 -8.769 1.00 . J J . 10 HIS HA 1 1
3 13202 10 2 10 HIS HB2 H -3.656 -4.885 -5.901 1.00 . J J . 10 HIS HB2 1 1
3 13203 10 2 10 HIS HB3 H -2.408 -5.879 -6.651 1.00 . J J . 10 HIS HB3 1 1
3 13204 10 2 10 HIS HD1 H -0.670 -4.297 -8.218 1.00 . J J . 10 HIS HD1 1 1
3 13205 10 2 10 HIS HD2 H -2.617 -2.499 -4.996 1.00 . J J . 10 HIS HD2 1 1
3 13206 10 2 10 HIS HE1 H 0.640 -2.201 -7.669 1.00 . J J . 10 HIS HE1 1 1
3 13207 10 2 10 HIS N N -4.999 -4.185 -7.845 1.00 . J J . 10 HIS N 1 1
3 13208 10 2 10 HIS ND1 N -0.907 -3.677 -7.496 1.00 . J J . 10 HIS ND1 1 1
3 13209 10 2 10 HIS NE2 N -0.819 -1.928 -6.132 1.00 . J J . 10 HIS NE2 1 1
3 13210 10 2 10 HIS O O -3.134 -6.887 -9.235 1.00 . J J . 10 HIS O 1 1
3 13211 10 2 11 LEU C C -5.839 -8.240 -10.128 1.00 . J J . 11 LEU C 1 1
3 13212 10 2 11 LEU CA C -5.373 -8.263 -8.671 1.00 . J J . 11 LEU CA 1 1
3 13213 10 2 11 LEU CB C -6.473 -8.861 -7.792 1.00 . J J . 11 LEU CB 1 1
3 13214 10 2 11 LEU CD1 C -7.293 -9.115 -5.445 1.00 . J J . 11 LEU CD1 1 1
3 13215 10 2 11 LEU CD2 C -4.858 -9.350 -5.950 1.00 . J J . 11 LEU CD2 1 1
3 13216 10 2 11 LEU CG C -6.145 -8.608 -6.318 1.00 . J J . 11 LEU CG 1 1
3 13217 10 2 11 LEU H H -5.724 -6.394 -7.657 1.00 . J J . 11 LEU H 1 1
3 13218 10 2 11 LEU HA H -4.482 -8.866 -8.589 1.00 . J J . 11 LEU HA 1 1
3 13219 10 2 11 LEU HB2 H -7.418 -8.398 -8.034 1.00 . J J . 11 LEU HB2 1 1
3 13220 10 2 11 LEU HB3 H -6.536 -9.924 -7.967 1.00 . J J . 11 LEU HB3 1 1
3 13221 10 2 11 LEU HD11 H -8.202 -8.593 -5.708 1.00 . J J . 11 LEU HD11 1 1
3 13222 10 2 11 LEU HD12 H -7.427 -10.175 -5.606 1.00 . J J . 11 LEU HD12 1 1
3 13223 10 2 11 LEU HD13 H -7.063 -8.935 -4.404 1.00 . J J . 11 LEU HD13 1 1
3 13224 10 2 11 LEU HD21 H -4.974 -10.403 -6.165 1.00 . J J . 11 LEU HD21 1 1
3 13225 10 2 11 LEU HD22 H -4.036 -8.953 -6.525 1.00 . J J . 11 LEU HD22 1 1
3 13226 10 2 11 LEU HD23 H -4.656 -9.219 -4.896 1.00 . J J . 11 LEU HD23 1 1
3 13227 10 2 11 LEU HG H -6.010 -7.548 -6.157 1.00 . J J . 11 LEU HG 1 1
3 13228 10 2 11 LEU N N -5.077 -6.876 -8.214 1.00 . J J . 11 LEU N 1 1
3 13229 10 2 11 LEU O O -5.346 -8.976 -10.959 1.00 . J J . 11 LEU O 1 1
3 13230 10 2 12 VAL C C -6.082 -7.281 -12.810 1.00 . J J . 12 VAL C 1 1
3 13231 10 2 12 VAL CA C -7.276 -7.341 -11.855 1.00 . J J . 12 VAL CA 1 1
3 13232 10 2 12 VAL CB C -8.141 -6.094 -12.040 1.00 . J J . 12 VAL CB 1 1
3 13233 10 2 12 VAL CG1 C -9.446 -6.261 -11.260 1.00 . J J . 12 VAL CG1 1 1
3 13234 10 2 12 VAL CG2 C -7.387 -4.869 -11.516 1.00 . J J . 12 VAL CG2 1 1
3 13235 10 2 12 VAL H H -7.175 -6.814 -9.767 1.00 . J J . 12 VAL H 1 1
3 13236 10 2 12 VAL HA H -7.863 -8.222 -12.070 1.00 . J J . 12 VAL HA 1 1
3 13237 10 2 12 VAL HB H -8.363 -5.961 -13.090 1.00 . J J . 12 VAL HB 1 1
3 13238 10 2 12 VAL HG11 H -9.296 -6.966 -10.455 1.00 . J J . 12 VAL HG11 1 1
3 13239 10 2 12 VAL HG12 H -9.746 -5.308 -10.852 1.00 . J J . 12 VAL HG12 1 1
3 13240 10 2 12 VAL HG13 H -10.216 -6.629 -11.920 1.00 . J J . 12 VAL HG13 1 1
3 13241 10 2 12 VAL HG21 H -6.956 -5.097 -10.553 1.00 . J J . 12 VAL HG21 1 1
3 13242 10 2 12 VAL HG22 H -6.601 -4.607 -12.209 1.00 . J J . 12 VAL HG22 1 1
3 13243 10 2 12 VAL HG23 H -8.072 -4.039 -11.418 1.00 . J J . 12 VAL HG23 1 1
3 13244 10 2 12 VAL N N -6.786 -7.402 -10.448 1.00 . J J . 12 VAL N 1 1
3 13245 10 2 12 VAL O O -6.063 -7.930 -13.837 1.00 . J J . 12 VAL O 1 1
3 13246 10 2 13 GLU C C -3.234 -7.778 -13.509 1.00 . J J . 13 GLU C 1 1
3 13247 10 2 13 GLU CA C -3.895 -6.406 -13.374 1.00 . J J . 13 GLU CA 1 1
3 13248 10 2 13 GLU CB C -2.890 -5.419 -12.776 1.00 . J J . 13 GLU CB 1 1
3 13249 10 2 13 GLU CD C -2.307 -2.999 -12.552 1.00 . J J . 13 GLU CD 1 1
3 13250 10 2 13 GLU CG C -3.397 -3.989 -12.970 1.00 . J J . 13 GLU CG 1 1
3 13251 10 2 13 GLU H H -5.118 -5.990 -11.649 1.00 . J J . 13 GLU H 1 1
3 13252 10 2 13 GLU HA H -4.204 -6.058 -14.348 1.00 . J J . 13 GLU HA 1 1
3 13253 10 2 13 GLU HB2 H -2.774 -5.621 -11.721 1.00 . J J . 13 GLU HB2 1 1
3 13254 10 2 13 GLU HB3 H -1.938 -5.532 -13.271 1.00 . J J . 13 GLU HB3 1 1
3 13255 10 2 13 GLU HG2 H -3.647 -3.833 -14.010 1.00 . J J . 13 GLU HG2 1 1
3 13256 10 2 13 GLU HG3 H -4.275 -3.832 -12.362 1.00 . J J . 13 GLU HG3 1 1
3 13257 10 2 13 GLU N N -5.084 -6.506 -12.481 1.00 . J J . 13 GLU N 1 1
3 13258 10 2 13 GLU O O -2.959 -8.243 -14.597 1.00 . J J . 13 GLU O 1 1
3 13259 10 2 13 GLU OE1 O -1.145 -3.299 -12.772 1.00 . J J . 13 GLU OE1 1 1
3 13260 10 2 13 GLU OE2 O -2.653 -1.958 -12.020 1.00 . J J . 13 GLU OE2 1 1
3 13261 10 2 14 ALA C C -3.377 -10.855 -12.648 1.00 . J J . 14 ALA C 1 1
3 13262 10 2 14 ALA CA C -2.318 -9.765 -12.466 1.00 . J J . 14 ALA CA 1 1
3 13263 10 2 14 ALA CB C -1.551 -10.012 -11.166 1.00 . J J . 14 ALA CB 1 1
3 13264 10 2 14 ALA H H -3.193 -8.035 -11.545 1.00 . J J . 14 ALA H 1 1
3 13265 10 2 14 ALA HA H -1.632 -9.790 -13.296 1.00 . J J . 14 ALA HA 1 1
3 13266 10 2 14 ALA HB1 H -2.179 -9.757 -10.324 1.00 . J J . 14 ALA HB1 1 1
3 13267 10 2 14 ALA HB2 H -1.275 -11.056 -11.103 1.00 . J J . 14 ALA HB2 1 1
3 13268 10 2 14 ALA HB3 H -0.661 -9.402 -11.150 1.00 . J J . 14 ALA HB3 1 1
3 13269 10 2 14 ALA N N -2.969 -8.429 -12.408 1.00 . J J . 14 ALA N 1 1
3 13270 10 2 14 ALA O O -3.151 -12.008 -12.333 1.00 . J J . 14 ALA O 1 1
3 13271 10 2 15 LEU C C -5.768 -11.805 -14.843 1.00 . J J . 15 LEU C 1 1
3 13272 10 2 15 LEU CA C -5.590 -11.532 -13.349 1.00 . J J . 15 LEU CA 1 1
3 13273 10 2 15 LEU CB C -6.905 -11.020 -12.762 1.00 . J J . 15 LEU CB 1 1
3 13274 10 2 15 LEU CD1 C -8.733 -11.527 -11.133 1.00 . J J . 15 LEU CD1 1 1
3 13275 10 2 15 LEU CD2 C -7.819 -13.334 -12.599 1.00 . J J . 15 LEU CD2 1 1
3 13276 10 2 15 LEU CG C -7.472 -12.071 -11.808 1.00 . J J . 15 LEU CG 1 1
3 13277 10 2 15 LEU H H -4.694 -9.576 -13.402 1.00 . J J . 15 LEU H 1 1
3 13278 10 2 15 LEU HA H -5.305 -12.445 -12.849 1.00 . J J . 15 LEU HA 1 1
3 13279 10 2 15 LEU HB2 H -6.727 -10.099 -12.224 1.00 . J J . 15 LEU HB2 1 1
3 13280 10 2 15 LEU HB3 H -7.612 -10.843 -13.558 1.00 . J J . 15 LEU HB3 1 1
3 13281 10 2 15 LEU HD11 H -8.856 -10.483 -11.387 1.00 . J J . 15 LEU HD11 1 1
3 13282 10 2 15 LEU HD12 H -9.593 -12.082 -11.474 1.00 . J J . 15 LEU HD12 1 1
3 13283 10 2 15 LEU HD13 H -8.640 -11.627 -10.062 1.00 . J J . 15 LEU HD13 1 1
3 13284 10 2 15 LEU HD21 H -8.081 -13.063 -13.612 1.00 . J J . 15 LEU HD21 1 1
3 13285 10 2 15 LEU HD22 H -6.965 -13.996 -12.614 1.00 . J J . 15 LEU HD22 1 1
3 13286 10 2 15 LEU HD23 H -8.655 -13.834 -12.133 1.00 . J J . 15 LEU HD23 1 1
3 13287 10 2 15 LEU HG H -6.734 -12.306 -11.054 1.00 . J J . 15 LEU HG 1 1
3 13288 10 2 15 LEU N N -4.528 -10.508 -13.152 1.00 . J J . 15 LEU N 1 1
3 13289 10 2 15 LEU O O -5.712 -12.934 -15.287 1.00 . J J . 15 LEU O 1 1
3 13290 10 2 16 TYR C C -4.856 -11.464 -17.708 1.00 . J J . 16 TYR C 1 1
3 13291 10 2 16 TYR CA C -6.172 -10.989 -17.086 1.00 . J J . 16 TYR CA 1 1
3 13292 10 2 16 TYR CB C -6.602 -9.671 -17.738 1.00 . J J . 16 TYR CB 1 1
3 13293 10 2 16 TYR CD1 C -4.434 -8.902 -18.771 1.00 . J J . 16 TYR CD1 1 1
3 13294 10 2 16 TYR CD2 C -5.324 -7.671 -16.882 1.00 . J J . 16 TYR CD2 1 1
3 13295 10 2 16 TYR CE1 C -3.343 -8.027 -18.828 1.00 . J J . 16 TYR CE1 1 1
3 13296 10 2 16 TYR CE2 C -4.232 -6.796 -16.938 1.00 . J J . 16 TYR CE2 1 1
3 13297 10 2 16 TYR CG C -5.426 -8.725 -17.799 1.00 . J J . 16 TYR CG 1 1
3 13298 10 2 16 TYR CZ C -3.241 -6.974 -17.911 1.00 . J J . 16 TYR CZ 1 1
3 13299 10 2 16 TYR H H -6.031 -9.879 -15.245 1.00 . J J . 16 TYR H 1 1
3 13300 10 2 16 TYR HA H -6.935 -11.735 -17.246 1.00 . J J . 16 TYR HA 1 1
3 13301 10 2 16 TYR HB2 H -6.957 -9.867 -18.740 1.00 . J J . 16 TYR HB2 1 1
3 13302 10 2 16 TYR HB3 H -7.394 -9.224 -17.157 1.00 . J J . 16 TYR HB3 1 1
3 13303 10 2 16 TYR HD1 H -4.513 -9.715 -19.478 1.00 . J J . 16 TYR HD1 1 1
3 13304 10 2 16 TYR HD2 H -6.089 -7.533 -16.131 1.00 . J J . 16 TYR HD2 1 1
3 13305 10 2 16 TYR HE1 H -2.578 -8.165 -19.579 1.00 . J J . 16 TYR HE1 1 1
3 13306 10 2 16 TYR HE2 H -4.154 -5.983 -16.231 1.00 . J J . 16 TYR HE2 1 1
3 13307 10 2 16 TYR HH H -1.504 -6.421 -17.341 1.00 . J J . 16 TYR HH 1 1
3 13308 10 2 16 TYR N N -5.987 -10.782 -15.622 1.00 . J J . 16 TYR N 1 1
3 13309 10 2 16 TYR O O -4.827 -11.965 -18.814 1.00 . J J . 16 TYR O 1 1
3 13310 10 2 16 TYR OH O -2.164 -6.112 -17.967 1.00 . J J . 16 TYR OH 1 1
3 13311 10 2 17 LEU C C -2.292 -13.247 -17.380 1.00 . J J . 17 LEU C 1 1
3 13312 10 2 17 LEU CA C -2.459 -11.738 -17.564 1.00 . J J . 17 LEU CA 1 1
3 13313 10 2 17 LEU CB C -1.329 -11.004 -16.838 1.00 . J J . 17 LEU CB 1 1
3 13314 10 2 17 LEU CD1 C 0.242 -12.226 -18.348 1.00 . J J . 17 LEU CD1 1 1
3 13315 10 2 17 LEU CD2 C -0.501 -9.912 -18.927 1.00 . J J . 17 LEU CD2 1 1
3 13316 10 2 17 LEU CG C -0.132 -10.856 -17.778 1.00 . J J . 17 LEU CG 1 1
3 13317 10 2 17 LEU H H -3.809 -10.892 -16.124 1.00 . J J . 17 LEU H 1 1
3 13318 10 2 17 LEU HA H -2.422 -11.498 -18.614 1.00 . J J . 17 LEU HA 1 1
3 13319 10 2 17 LEU HB2 H -1.672 -10.027 -16.532 1.00 . J J . 17 LEU HB2 1 1
3 13320 10 2 17 LEU HB3 H -1.033 -11.572 -15.969 1.00 . J J . 17 LEU HB3 1 1
3 13321 10 2 17 LEU HD11 H 0.166 -12.970 -17.570 1.00 . J J . 17 LEU HD11 1 1
3 13322 10 2 17 LEU HD12 H -0.431 -12.477 -19.154 1.00 . J J . 17 LEU HD12 1 1
3 13323 10 2 17 LEU HD13 H 1.255 -12.196 -18.720 1.00 . J J . 17 LEU HD13 1 1
3 13324 10 2 17 LEU HD21 H -1.192 -9.164 -18.569 1.00 . J J . 17 LEU HD21 1 1
3 13325 10 2 17 LEU HD22 H 0.390 -9.430 -19.298 1.00 . J J . 17 LEU HD22 1 1
3 13326 10 2 17 LEU HD23 H -0.963 -10.477 -19.723 1.00 . J J . 17 LEU HD23 1 1
3 13327 10 2 17 LEU HG H 0.708 -10.452 -17.233 1.00 . J J . 17 LEU HG 1 1
3 13328 10 2 17 LEU N N -3.768 -11.303 -17.009 1.00 . J J . 17 LEU N 1 1
3 13329 10 2 17 LEU O O -1.850 -13.945 -18.271 1.00 . J J . 17 LEU O 1 1
3 13330 10 2 18 VAL C C -3.145 -15.993 -17.151 1.00 . J J . 18 VAL C 1 1
3 13331 10 2 18 VAL CA C -2.492 -15.226 -15.999 1.00 . J J . 18 VAL CA 1 1
3 13332 10 2 18 VAL CB C -3.168 -15.609 -14.680 1.00 . J J . 18 VAL CB 1 1
3 13333 10 2 18 VAL CG1 C -3.160 -17.133 -14.524 1.00 . J J . 18 VAL CG1 1 1
3 13334 10 2 18 VAL CG2 C -2.409 -14.973 -13.512 1.00 . J J . 18 VAL CG2 1 1
3 13335 10 2 18 VAL H H -2.991 -13.183 -15.522 1.00 . J J . 18 VAL H 1 1
3 13336 10 2 18 VAL HA H -1.442 -15.477 -15.950 1.00 . J J . 18 VAL HA 1 1
3 13337 10 2 18 VAL HB H -4.189 -15.254 -14.684 1.00 . J J . 18 VAL HB 1 1
3 13338 10 2 18 VAL HG11 H -3.395 -17.594 -15.470 1.00 . J J . 18 VAL HG11 1 1
3 13339 10 2 18 VAL HG12 H -2.182 -17.457 -14.198 1.00 . J J . 18 VAL HG12 1 1
3 13340 10 2 18 VAL HG13 H -3.897 -17.423 -13.790 1.00 . J J . 18 VAL HG13 1 1
3 13341 10 2 18 VAL HG21 H -1.362 -14.890 -13.766 1.00 . J J . 18 VAL HG21 1 1
3 13342 10 2 18 VAL HG22 H -2.811 -13.991 -13.314 1.00 . J J . 18 VAL HG22 1 1
3 13343 10 2 18 VAL HG23 H -2.518 -15.591 -12.633 1.00 . J J . 18 VAL HG23 1 1
3 13344 10 2 18 VAL N N -2.638 -13.760 -16.231 1.00 . J J . 18 VAL N 1 1
3 13345 10 2 18 VAL O O -2.475 -16.572 -17.983 1.00 . J J . 18 VAL O 1 1
3 13346 10 2 19 CYS C C -4.743 -16.142 -19.650 1.00 . J J . 19 CYS C 1 1
3 13347 10 2 19 CYS CA C -5.144 -16.741 -18.302 1.00 . J J . 19 CYS CA 1 1
3 13348 10 2 19 CYS CB C -6.657 -16.623 -18.121 1.00 . J J . 19 CYS CB 1 1
3 13349 10 2 19 CYS H H -4.974 -15.536 -16.523 1.00 . J J . 19 CYS H 1 1
3 13350 10 2 19 CYS HA H -4.859 -17.781 -18.273 1.00 . J J . 19 CYS HA 1 1
3 13351 10 2 19 CYS HB2 H -6.957 -15.595 -18.264 1.00 . J J . 19 CYS HB2 1 1
3 13352 10 2 19 CYS HB3 H -7.156 -17.247 -18.846 1.00 . J J . 19 CYS HB3 1 1
3 13353 10 2 19 CYS N N -4.451 -16.007 -17.205 1.00 . J J . 19 CYS N 1 1
3 13354 10 2 19 CYS O O -4.382 -16.848 -20.571 1.00 . J J . 19 CYS O 1 1
3 13355 10 2 19 CYS SG S -7.107 -17.159 -16.451 1.00 . J J . 19 CYS SG 1 1
3 13356 10 2 20 GLY C C -5.620 -14.218 -22.017 1.00 . J J . 20 GLY C 1 1
3 13357 10 2 20 GLY CA C -4.421 -14.205 -21.066 1.00 . J J . 20 GLY CA 1 1
3 13358 10 2 20 GLY H H -5.096 -14.293 -19.022 1.00 . J J . 20 GLY H 1 1
3 13359 10 2 20 GLY HA2 H -4.116 -13.184 -20.885 1.00 . J J . 20 GLY HA2 1 1
3 13360 10 2 20 GLY HA3 H -3.606 -14.753 -21.513 1.00 . J J . 20 GLY HA3 1 1
3 13361 10 2 20 GLY N N -4.802 -14.846 -19.776 1.00 . J J . 20 GLY N 1 1
3 13362 10 2 20 GLY O O -6.637 -13.604 -21.759 1.00 . J J . 20 GLY O 1 1
3 13363 10 2 21 GLU C C -7.930 -15.341 -23.343 1.00 . J J . 21 GLU C 1 1
3 13364 10 2 21 GLU CA C -6.642 -14.967 -24.083 1.00 . J J . 21 GLU CA 1 1
3 13365 10 2 21 GLU CB C -6.346 -16.013 -25.161 1.00 . J J . 21 GLU CB 1 1
3 13366 10 2 21 GLU CD C -7.321 -16.223 -27.454 1.00 . J J . 21 GLU CD 1 1
3 13367 10 2 21 GLU CG C -6.443 -15.363 -26.543 1.00 . J J . 21 GLU CG 1 1
3 13368 10 2 21 GLU H H -4.682 -15.404 -23.306 1.00 . J J . 21 GLU H 1 1
3 13369 10 2 21 GLU HA H -6.763 -13.998 -24.547 1.00 . J J . 21 GLU HA 1 1
3 13370 10 2 21 GLU HB2 H -5.350 -16.405 -25.016 1.00 . J J . 21 GLU HB2 1 1
3 13371 10 2 21 GLU HB3 H -7.064 -16.816 -25.092 1.00 . J J . 21 GLU HB3 1 1
3 13372 10 2 21 GLU HG2 H -6.879 -14.380 -26.447 1.00 . J J . 21 GLU HG2 1 1
3 13373 10 2 21 GLU HG3 H -5.456 -15.279 -26.971 1.00 . J J . 21 GLU HG3 1 1
3 13374 10 2 21 GLU N N -5.510 -14.915 -23.116 1.00 . J J . 21 GLU N 1 1
3 13375 10 2 21 GLU O O -8.936 -14.667 -23.451 1.00 . J J . 21 GLU O 1 1
3 13376 10 2 21 GLU OE1 O -7.240 -17.436 -27.351 1.00 . J J . 21 GLU OE1 1 1
3 13377 10 2 21 GLU OE2 O -8.060 -15.653 -28.240 1.00 . J J . 21 GLU OE2 1 1
3 13378 10 2 22 ARG C C -9.610 -15.647 -20.980 1.00 . J J . 22 ARG C 1 1
3 13379 10 2 22 ARG CA C -9.133 -16.815 -21.846 1.00 . J J . 22 ARG CA 1 1
3 13380 10 2 22 ARG CB C -8.815 -18.019 -20.956 1.00 . J J . 22 ARG CB 1 1
3 13381 10 2 22 ARG CD C -8.455 -20.493 -20.955 1.00 . J J . 22 ARG CD 1 1
3 13382 10 2 22 ARG CG C -9.015 -19.312 -21.751 1.00 . J J . 22 ARG CG 1 1
3 13383 10 2 22 ARG CZ C -8.267 -22.882 -21.312 1.00 . J J . 22 ARG CZ 1 1
3 13384 10 2 22 ARG H H -7.088 -16.937 -22.513 1.00 . J J . 22 ARG H 1 1
3 13385 10 2 22 ARG HA H -9.910 -17.081 -22.549 1.00 . J J . 22 ARG HA 1 1
3 13386 10 2 22 ARG HB2 H -7.790 -17.958 -20.619 1.00 . J J . 22 ARG HB2 1 1
3 13387 10 2 22 ARG HB3 H -9.476 -18.019 -20.102 1.00 . J J . 22 ARG HB3 1 1
3 13388 10 2 22 ARG HD2 H -7.472 -20.242 -20.584 1.00 . J J . 22 ARG HD2 1 1
3 13389 10 2 22 ARG HD3 H -9.109 -20.710 -20.123 1.00 . J J . 22 ARG HD3 1 1
3 13390 10 2 22 ARG HE H -8.366 -21.584 -22.812 1.00 . J J . 22 ARG HE 1 1
3 13391 10 2 22 ARG HG2 H -10.069 -19.464 -21.931 1.00 . J J . 22 ARG HG2 1 1
3 13392 10 2 22 ARG HG3 H -8.496 -19.238 -22.695 1.00 . J J . 22 ARG HG3 1 1
3 13393 10 2 22 ARG HH11 H -6.751 -22.397 -20.099 1.00 . J J . 22 ARG HH11 1 1
3 13394 10 2 22 ARG HH12 H -7.301 -24.037 -19.994 1.00 . J J . 22 ARG HH12 1 1
3 13395 10 2 22 ARG HH21 H -9.758 -23.650 -22.408 1.00 . J J . 22 ARG HH21 1 1
3 13396 10 2 22 ARG HH22 H -9.003 -24.745 -21.299 1.00 . J J . 22 ARG HH22 1 1
3 13397 10 2 22 ARG N N -7.908 -16.408 -22.591 1.00 . J J . 22 ARG N 1 1
3 13398 10 2 22 ARG NE N -8.360 -21.690 -21.838 1.00 . J J . 22 ARG NE 1 1
3 13399 10 2 22 ARG NH1 N -7.369 -23.125 -20.398 1.00 . J J . 22 ARG NH1 1 1
3 13400 10 2 22 ARG NH2 N -9.071 -23.833 -21.704 1.00 . J J . 22 ARG NH2 1 1
3 13401 10 2 22 ARG O O -8.849 -15.071 -20.225 1.00 . J J . 22 ARG O 1 1
3 13402 10 2 23 GLY C C -11.610 -14.619 -18.829 1.00 . J J . 23 GLY C 1 1
3 13403 10 2 23 GLY CA C -11.388 -14.160 -20.270 1.00 . J J . 23 GLY CA 1 1
3 13404 10 2 23 GLY H H -11.455 -15.769 -21.702 1.00 . J J . 23 GLY H 1 1
3 13405 10 2 23 GLY HA2 H -10.676 -13.345 -20.283 1.00 . J J . 23 GLY HA2 1 1
3 13406 10 2 23 GLY HA3 H -12.327 -13.824 -20.684 1.00 . J J . 23 GLY HA3 1 1
3 13407 10 2 23 GLY N N -10.861 -15.292 -21.084 1.00 . J J . 23 GLY N 1 1
3 13408 10 2 23 GLY O O -11.113 -15.646 -18.410 1.00 . J J . 23 GLY O 1 1
3 13409 10 2 24 PHE C C -13.709 -13.366 -16.065 1.00 . J J . 24 PHE C 1 1
3 13410 10 2 24 PHE CA C -12.609 -14.254 -16.653 1.00 . J J . 24 PHE CA 1 1
3 13411 10 2 24 PHE CB C -11.325 -14.084 -15.839 1.00 . J J . 24 PHE CB 1 1
3 13412 10 2 24 PHE CD1 C -10.115 -12.085 -16.785 1.00 . J J . 24 PHE CD1 1 1
3 13413 10 2 24 PHE CD2 C -11.428 -11.805 -14.765 1.00 . J J . 24 PHE CD2 1 1
3 13414 10 2 24 PHE CE1 C -9.763 -10.730 -16.743 1.00 . J J . 24 PHE CE1 1 1
3 13415 10 2 24 PHE CE2 C -11.077 -10.451 -14.724 1.00 . J J . 24 PHE CE2 1 1
3 13416 10 2 24 PHE CG C -10.948 -12.622 -15.795 1.00 . J J . 24 PHE CG 1 1
3 13417 10 2 24 PHE CZ C -10.245 -9.913 -15.713 1.00 . J J . 24 PHE CZ 1 1
3 13418 10 2 24 PHE H H -12.745 -13.039 -18.425 1.00 . J J . 24 PHE H 1 1
3 13419 10 2 24 PHE HA H -12.924 -15.287 -16.616 1.00 . J J . 24 PHE HA 1 1
3 13420 10 2 24 PHE HB2 H -11.485 -14.446 -14.834 1.00 . J J . 24 PHE HB2 1 1
3 13421 10 2 24 PHE HB3 H -10.529 -14.646 -16.303 1.00 . J J . 24 PHE HB3 1 1
3 13422 10 2 24 PHE HD1 H -9.745 -12.715 -17.580 1.00 . J J . 24 PHE HD1 1 1
3 13423 10 2 24 PHE HD2 H -12.070 -12.219 -14.002 1.00 . J J . 24 PHE HD2 1 1
3 13424 10 2 24 PHE HE1 H -9.121 -10.315 -17.506 1.00 . J J . 24 PHE HE1 1 1
3 13425 10 2 24 PHE HE2 H -11.447 -9.821 -13.929 1.00 . J J . 24 PHE HE2 1 1
3 13426 10 2 24 PHE HZ H -9.974 -8.868 -15.681 1.00 . J J . 24 PHE HZ 1 1
3 13427 10 2 24 PHE N N -12.355 -13.864 -18.067 1.00 . J J . 24 PHE N 1 1
3 13428 10 2 24 PHE O O -14.237 -12.494 -16.726 1.00 . J J . 24 PHE O 1 1
3 13429 10 2 25 PHE C C -14.610 -12.196 -12.860 1.00 . J J . 25 PHE C 1 1
3 13430 10 2 25 PHE CA C -15.122 -12.752 -14.191 1.00 . J J . 25 PHE CA 1 1
3 13431 10 2 25 PHE CB C -16.359 -13.618 -13.934 1.00 . J J . 25 PHE CB 1 1
3 13432 10 2 25 PHE CD1 C -15.429 -15.943 -14.212 1.00 . J J . 25 PHE CD1 1 1
3 13433 10 2 25 PHE CD2 C -16.037 -15.188 -11.990 1.00 . J J . 25 PHE CD2 1 1
3 13434 10 2 25 PHE CE1 C -15.030 -17.177 -13.683 1.00 . J J . 25 PHE CE1 1 1
3 13435 10 2 25 PHE CE2 C -15.639 -16.422 -11.461 1.00 . J J . 25 PHE CE2 1 1
3 13436 10 2 25 PHE CG C -15.931 -14.949 -13.365 1.00 . J J . 25 PHE CG 1 1
3 13437 10 2 25 PHE CZ C -15.136 -17.416 -12.308 1.00 . J J . 25 PHE CZ 1 1
3 13438 10 2 25 PHE H H -13.619 -14.289 -14.310 1.00 . J J . 25 PHE H 1 1
3 13439 10 2 25 PHE HA H -15.384 -11.936 -14.848 1.00 . J J . 25 PHE HA 1 1
3 13440 10 2 25 PHE HB2 H -17.007 -13.117 -13.230 1.00 . J J . 25 PHE HB2 1 1
3 13441 10 2 25 PHE HB3 H -16.887 -13.777 -14.861 1.00 . J J . 25 PHE HB3 1 1
3 13442 10 2 25 PHE HD1 H -15.348 -15.758 -15.272 1.00 . J J . 25 PHE HD1 1 1
3 13443 10 2 25 PHE HD2 H -16.425 -14.420 -11.337 1.00 . J J . 25 PHE HD2 1 1
3 13444 10 2 25 PHE HE1 H -14.643 -17.944 -14.337 1.00 . J J . 25 PHE HE1 1 1
3 13445 10 2 25 PHE HE2 H -15.720 -16.606 -10.400 1.00 . J J . 25 PHE HE2 1 1
3 13446 10 2 25 PHE HZ H -14.829 -18.368 -11.901 1.00 . J J . 25 PHE HZ 1 1
3 13447 10 2 25 PHE N N -14.057 -13.581 -14.825 1.00 . J J . 25 PHE N 1 1
3 13448 10 2 25 PHE O O -13.848 -12.834 -12.162 1.00 . J J . 25 PHE O 1 1
3 13449 10 2 26 TYR C C -15.781 -9.984 -10.400 1.00 . J J . 26 TYR C 1 1
3 13450 10 2 26 TYR CA C -14.563 -10.420 -11.214 1.00 . J J . 26 TYR CA 1 1
3 13451 10 2 26 TYR CB C -13.673 -9.207 -11.499 1.00 . J J . 26 TYR CB 1 1
3 13452 10 2 26 TYR CD1 C -12.191 -9.317 -9.460 1.00 . J J . 26 TYR CD1 1 1
3 13453 10 2 26 TYR CD2 C -13.654 -7.402 -9.739 1.00 . J J . 26 TYR CD2 1 1
3 13454 10 2 26 TYR CE1 C -11.715 -8.777 -8.258 1.00 . J J . 26 TYR CE1 1 1
3 13455 10 2 26 TYR CE2 C -13.177 -6.862 -8.538 1.00 . J J . 26 TYR CE2 1 1
3 13456 10 2 26 TYR CG C -13.162 -8.629 -10.201 1.00 . J J . 26 TYR CG 1 1
3 13457 10 2 26 TYR CZ C -12.208 -7.550 -7.797 1.00 . J J . 26 TYR CZ 1 1
3 13458 10 2 26 TYR H H -15.643 -10.513 -13.077 1.00 . J J . 26 TYR H 1 1
3 13459 10 2 26 TYR HA H -14.002 -11.157 -10.659 1.00 . J J . 26 TYR HA 1 1
3 13460 10 2 26 TYR HB2 H -12.837 -9.513 -12.110 1.00 . J J . 26 TYR HB2 1 1
3 13461 10 2 26 TYR HB3 H -14.246 -8.458 -12.026 1.00 . J J . 26 TYR HB3 1 1
3 13462 10 2 26 TYR HD1 H -11.811 -10.263 -9.814 1.00 . J J . 26 TYR HD1 1 1
3 13463 10 2 26 TYR HD2 H -14.400 -6.872 -10.311 1.00 . J J . 26 TYR HD2 1 1
3 13464 10 2 26 TYR HE1 H -10.968 -9.307 -7.687 1.00 . J J . 26 TYR HE1 1 1
3 13465 10 2 26 TYR HE2 H -13.558 -5.916 -8.183 1.00 . J J . 26 TYR HE2 1 1
3 13466 10 2 26 TYR HH H -11.431 -6.125 -6.790 1.00 . J J . 26 TYR HH 1 1
3 13467 10 2 26 TYR N N -15.025 -11.013 -12.501 1.00 . J J . 26 TYR N 1 1
3 13468 10 2 26 TYR O O -16.266 -8.879 -10.531 1.00 . J J . 26 TYR O 1 1
3 13469 10 2 26 TYR OH O -11.737 -7.018 -6.614 1.00 . J J . 26 TYR OH 1 1
3 13470 10 2 27 THR C C -17.196 -10.777 -7.269 1.00 . J J . 27 THR C 1 1
3 13471 10 2 27 THR CA C -17.478 -10.488 -8.748 1.00 . J J . 27 THR CA 1 1
3 13472 10 2 27 THR CB C -18.675 -11.323 -9.209 1.00 . J J . 27 THR CB 1 1
3 13473 10 2 27 THR CG2 C -19.935 -10.860 -8.475 1.00 . J J . 27 THR CG2 1 1
3 13474 10 2 27 THR H H -15.884 -11.739 -9.475 1.00 . J J . 27 THR H 1 1
3 13475 10 2 27 THR HA H -17.700 -9.442 -8.885 1.00 . J J . 27 THR HA 1 1
3 13476 10 2 27 THR HB H -18.496 -12.363 -8.988 1.00 . J J . 27 THR HB 1 1
3 13477 10 2 27 THR HG1 H -18.595 -11.974 -11.041 1.00 . J J . 27 THR HG1 1 1
3 13478 10 2 27 THR HG21 H -20.063 -9.797 -8.616 1.00 . J J . 27 THR HG21 1 1
3 13479 10 2 27 THR HG22 H -20.794 -11.381 -8.870 1.00 . J J . 27 THR HG22 1 1
3 13480 10 2 27 THR HG23 H -19.836 -11.074 -7.421 1.00 . J J . 27 THR HG23 1 1
3 13481 10 2 27 THR N N -16.286 -10.849 -9.563 1.00 . J J . 27 THR N 1 1
3 13482 10 2 27 THR O O -17.017 -11.917 -6.890 1.00 . J J . 27 THR O 1 1
3 13483 10 2 27 THR OG1 O -18.854 -11.157 -10.610 1.00 . J J . 27 THR OG1 1 1
3 13484 10 2 28 PRO C C -18.156 -10.379 -4.306 1.00 . J J . 28 PRO C 1 1
3 13485 10 2 28 PRO CA C -16.910 -9.859 -5.026 1.00 . J J . 28 PRO CA 1 1
3 13486 10 2 28 PRO CB C -16.575 -8.427 -4.597 1.00 . J J . 28 PRO CB 1 1
3 13487 10 2 28 PRO CD C -17.386 -8.350 -6.931 1.00 . J J . 28 PRO CD 1 1
3 13488 10 2 28 PRO CG C -17.195 -7.496 -5.665 1.00 . J J . 28 PRO CG 1 1
3 13489 10 2 28 PRO HA H -16.067 -10.505 -4.844 1.00 . J J . 28 PRO HA 1 1
3 13490 10 2 28 PRO HB2 H -17.005 -8.222 -3.626 1.00 . J J . 28 PRO HB2 1 1
3 13491 10 2 28 PRO HB3 H -15.506 -8.286 -4.568 1.00 . J J . 28 PRO HB3 1 1
3 13492 10 2 28 PRO HD2 H -18.389 -8.231 -7.319 1.00 . J J . 28 PRO HD2 1 1
3 13493 10 2 28 PRO HD3 H -16.655 -8.085 -7.680 1.00 . J J . 28 PRO HD3 1 1
3 13494 10 2 28 PRO HG2 H -18.148 -7.119 -5.319 1.00 . J J . 28 PRO HG2 1 1
3 13495 10 2 28 PRO HG3 H -16.525 -6.677 -5.877 1.00 . J J . 28 PRO HG3 1 1
3 13496 10 2 28 PRO N N -17.166 -9.737 -6.472 1.00 . J J . 28 PRO N 1 1
3 13497 10 2 28 PRO O O -19.118 -9.663 -4.109 1.00 . J J . 28 PRO O 1 1
3 13498 10 2 29 LYS C C -18.876 -13.376 -2.342 1.00 . J J . 29 LYS C 1 1
3 13499 10 2 29 LYS CA C -19.326 -12.200 -3.210 1.00 . J J . 29 LYS CA 1 1
3 13500 10 2 29 LYS CB C -20.348 -12.689 -4.240 1.00 . J J . 29 LYS CB 1 1
3 13501 10 2 29 LYS CD C -22.799 -13.095 -4.529 1.00 . J J . 29 LYS CD 1 1
3 13502 10 2 29 LYS CE C -24.122 -13.275 -3.780 1.00 . J J . 29 LYS CE 1 1
3 13503 10 2 29 LYS CG C -21.640 -13.098 -3.528 1.00 . J J . 29 LYS CG 1 1
3 13504 10 2 29 LYS H H -17.359 -12.184 -4.087 1.00 . J J . 29 LYS H 1 1
3 13505 10 2 29 LYS HA H -19.777 -11.443 -2.586 1.00 . J J . 29 LYS HA 1 1
3 13506 10 2 29 LYS HB2 H -20.560 -11.894 -4.941 1.00 . J J . 29 LYS HB2 1 1
3 13507 10 2 29 LYS HB3 H -19.948 -13.540 -4.771 1.00 . J J . 29 LYS HB3 1 1
3 13508 10 2 29 LYS HD2 H -22.812 -12.154 -5.060 1.00 . J J . 29 LYS HD2 1 1
3 13509 10 2 29 LYS HD3 H -22.672 -13.905 -5.232 1.00 . J J . 29 LYS HD3 1 1
3 13510 10 2 29 LYS HE2 H -24.023 -14.074 -3.059 1.00 . J J . 29 LYS HE2 1 1
3 13511 10 2 29 LYS HE3 H -24.373 -12.359 -3.268 1.00 . J J . 29 LYS HE3 1 1
3 13512 10 2 29 LYS HG2 H -21.524 -14.089 -3.112 1.00 . J J . 29 LYS HG2 1 1
3 13513 10 2 29 LYS HG3 H -21.851 -12.397 -2.736 1.00 . J J . 29 LYS HG3 1 1
3 13514 10 2 29 LYS HZ1 H -24.783 -13.832 -5.676 1.00 . J J . 29 LYS HZ1 1 1
3 13515 10 2 29 LYS HZ2 H -25.731 -14.440 -4.407 1.00 . J J . 29 LYS HZ2 1 1
3 13516 10 2 29 LYS HZ3 H -25.848 -12.802 -4.845 1.00 . J J . 29 LYS HZ3 1 1
3 13517 10 2 29 LYS N N -18.146 -11.625 -3.915 1.00 . J J . 29 LYS N 1 1
3 13518 10 2 29 LYS NZ N -25.202 -13.614 -4.751 1.00 . J J . 29 LYS NZ 1 1
3 13519 10 2 29 LYS O O -19.122 -14.524 -2.658 1.00 . J J . 29 LYS O 1 1
3 13520 10 2 30 THR C C -17.012 -15.252 -1.200 1.00 . J J . 30 THR C 1 1
3 13521 10 2 30 THR CA C -17.750 -14.204 -0.363 1.00 . J J . 30 THR CA 1 1
3 13522 10 2 30 THR CB C -18.955 -14.853 0.322 1.00 . J J . 30 THR CB 1 1
3 13523 10 2 30 THR CG2 C -18.524 -15.431 1.671 1.00 . J J . 30 THR CG2 1 1
3 13524 10 2 30 THR H H -18.026 -12.170 -1.014 1.00 . J J . 30 THR H 1 1
3 13525 10 2 30 THR HA H -17.082 -13.806 0.385 1.00 . J J . 30 THR HA 1 1
3 13526 10 2 30 THR HB H -19.340 -15.647 -0.299 1.00 . J J . 30 THR HB 1 1
3 13527 10 2 30 THR HG1 H -20.637 -14.255 1.098 1.00 . J J . 30 THR HG1 1 1
3 13528 10 2 30 THR HG21 H -17.733 -16.151 1.516 1.00 . J J . 30 THR HG21 1 1
3 13529 10 2 30 THR HG22 H -18.167 -14.635 2.305 1.00 . J J . 30 THR HG22 1 1
3 13530 10 2 30 THR HG23 H -19.366 -15.916 2.141 1.00 . J J . 30 THR HG23 1 1
3 13531 10 2 30 THR N N -18.216 -13.101 -1.249 1.00 . J J . 30 THR N 1 1
3 13532 10 2 30 THR O O -16.921 -16.382 -0.751 1.00 . J J . 30 THR O 1 1
3 13533 10 2 30 THR OXT O -16.554 -14.906 -2.275 1.00 . J J . 30 THR OXT 1 1
3 13534 10 2 30 THR OG1 O -19.967 -13.875 0.523 1.00 . J J . 30 THR OG1 1 1
3 13535 11 1 1 GLY C C -17.344 -7.845 -25.867 1.00 . K K . 1 GLY C 1 1
3 13536 11 1 1 GLY CA C -17.660 -9.336 -25.742 1.00 . K K . 1 GLY CA 1 1
3 13537 11 1 1 GLY H1 H -19.165 -8.612 -24.498 1.00 . K K . 1 GLY H1 1 1
3 13538 11 1 1 GLY H2 H -19.667 -9.855 -25.540 1.00 . K K . 1 GLY H2 1 1
3 13539 11 1 1 GLY H3 H -18.716 -10.216 -24.178 1.00 . K K . 1 GLY H3 1 1
3 13540 11 1 1 GLY HA2 H -16.834 -9.841 -25.259 1.00 . K K . 1 GLY HA2 1 1
3 13541 11 1 1 GLY HA3 H -17.811 -9.751 -26.726 1.00 . K K . 1 GLY HA3 1 1
3 13542 11 1 1 GLY N N -18.895 -9.518 -24.928 1.00 . K K . 1 GLY N 1 1
3 13543 11 1 1 GLY O O -18.181 -7.054 -26.253 1.00 . K K . 1 GLY O 1 1
3 13544 11 1 2 ILE C C -14.400 -5.886 -26.304 1.00 . K K . 2 ILE C 1 1
3 13545 11 1 2 ILE CA C -15.774 -6.015 -25.642 1.00 . K K . 2 ILE CA 1 1
3 13546 11 1 2 ILE CB C -15.724 -5.404 -24.241 1.00 . K K . 2 ILE CB 1 1
3 13547 11 1 2 ILE CD1 C -15.893 -3.208 -23.065 1.00 . K K . 2 ILE CD1 1 1
3 13548 11 1 2 ILE CG1 C -15.440 -3.905 -24.349 1.00 . K K . 2 ILE CG1 1 1
3 13549 11 1 2 ILE CG2 C -14.612 -6.074 -23.433 1.00 . K K . 2 ILE CG2 1 1
3 13550 11 1 2 ILE H H -15.481 -8.109 -25.233 1.00 . K K . 2 ILE H 1 1
3 13551 11 1 2 ILE HA H -16.511 -5.495 -26.237 1.00 . K K . 2 ILE HA 1 1
3 13552 11 1 2 ILE HB H -16.671 -5.559 -23.746 1.00 . K K . 2 ILE HB 1 1
3 13553 11 1 2 ILE HD11 H -16.374 -3.924 -22.416 1.00 . K K . 2 ILE HD11 1 1
3 13554 11 1 2 ILE HD12 H -15.035 -2.787 -22.562 1.00 . K K . 2 ILE HD12 1 1
3 13555 11 1 2 ILE HD13 H -16.588 -2.418 -23.310 1.00 . K K . 2 ILE HD13 1 1
3 13556 11 1 2 ILE HG12 H -14.381 -3.749 -24.491 1.00 . K K . 2 ILE HG12 1 1
3 13557 11 1 2 ILE HG13 H -15.981 -3.495 -25.188 1.00 . K K . 2 ILE HG13 1 1
3 13558 11 1 2 ILE HG21 H -13.720 -6.147 -24.039 1.00 . K K . 2 ILE HG21 1 1
3 13559 11 1 2 ILE HG22 H -14.400 -5.485 -22.552 1.00 . K K . 2 ILE HG22 1 1
3 13560 11 1 2 ILE HG23 H -14.929 -7.063 -23.137 1.00 . K K . 2 ILE HG23 1 1
3 13561 11 1 2 ILE N N -16.142 -7.454 -25.542 1.00 . K K . 2 ILE N 1 1
3 13562 11 1 2 ILE O O -13.722 -4.887 -26.160 1.00 . K K . 2 ILE O 1 1
3 13563 11 1 3 VAL C C -12.846 -6.498 -29.182 1.00 . K K . 3 VAL C 1 1
3 13564 11 1 3 VAL CA C -12.658 -6.827 -27.699 1.00 . K K . 3 VAL CA 1 1
3 13565 11 1 3 VAL CB C -11.956 -8.178 -27.566 1.00 . K K . 3 VAL CB 1 1
3 13566 11 1 3 VAL CG1 C -11.604 -8.430 -26.098 1.00 . K K . 3 VAL CG1 1 1
3 13567 11 1 3 VAL CG2 C -12.889 -9.285 -28.063 1.00 . K K . 3 VAL CG2 1 1
3 13568 11 1 3 VAL H H -14.543 -7.680 -27.132 1.00 . K K . 3 VAL H 1 1
3 13569 11 1 3 VAL HA H -12.062 -6.064 -27.232 1.00 . K K . 3 VAL HA 1 1
3 13570 11 1 3 VAL HB H -11.051 -8.174 -28.157 1.00 . K K . 3 VAL HB 1 1
3 13571 11 1 3 VAL HG11 H -11.424 -7.486 -25.604 1.00 . K K . 3 VAL HG11 1 1
3 13572 11 1 3 VAL HG12 H -12.424 -8.941 -25.613 1.00 . K K . 3 VAL HG12 1 1
3 13573 11 1 3 VAL HG13 H -10.715 -9.041 -26.042 1.00 . K K . 3 VAL HG13 1 1
3 13574 11 1 3 VAL HG21 H -13.424 -8.939 -28.934 1.00 . K K . 3 VAL HG21 1 1
3 13575 11 1 3 VAL HG22 H -12.307 -10.158 -28.320 1.00 . K K . 3 VAL HG22 1 1
3 13576 11 1 3 VAL HG23 H -13.594 -9.538 -27.285 1.00 . K K . 3 VAL HG23 1 1
3 13577 11 1 3 VAL N N -13.985 -6.889 -27.029 1.00 . K K . 3 VAL N 1 1
3 13578 11 1 3 VAL O O -11.893 -6.302 -29.908 1.00 . K K . 3 VAL O 1 1
3 13579 11 1 4 GLU C C -15.223 -4.899 -31.176 1.00 . K K . 4 GLU C 1 1
3 13580 11 1 4 GLU CA C -14.316 -6.127 -31.065 1.00 . K K . 4 GLU CA 1 1
3 13581 11 1 4 GLU CB C -14.991 -7.324 -31.738 1.00 . K K . 4 GLU CB 1 1
3 13582 11 1 4 GLU CD C -15.665 -8.296 -33.936 1.00 . K K . 4 GLU CD 1 1
3 13583 11 1 4 GLU CG C -14.809 -7.229 -33.252 1.00 . K K . 4 GLU CG 1 1
3 13584 11 1 4 GLU H H -14.819 -6.603 -29.038 1.00 . K K . 4 GLU H 1 1
3 13585 11 1 4 GLU HA H -13.379 -5.927 -31.550 1.00 . K K . 4 GLU HA 1 1
3 13586 11 1 4 GLU HB2 H -14.545 -8.238 -31.376 1.00 . K K . 4 GLU HB2 1 1
3 13587 11 1 4 GLU HB3 H -16.045 -7.320 -31.503 1.00 . K K . 4 GLU HB3 1 1
3 13588 11 1 4 GLU HG2 H -15.114 -6.249 -33.590 1.00 . K K . 4 GLU HG2 1 1
3 13589 11 1 4 GLU HG3 H -13.770 -7.388 -33.500 1.00 . K K . 4 GLU HG3 1 1
3 13590 11 1 4 GLU N N -14.068 -6.440 -29.635 1.00 . K K . 4 GLU N 1 1
3 13591 11 1 4 GLU O O -15.701 -4.563 -32.243 1.00 . K K . 4 GLU O 1 1
3 13592 11 1 4 GLU OE1 O -15.536 -9.453 -33.572 1.00 . K K . 4 GLU OE1 1 1
3 13593 11 1 4 GLU OE2 O -16.435 -7.937 -34.811 1.00 . K K . 4 GLU OE2 1 1
3 13594 11 1 5 GLN C C -15.622 -1.842 -29.473 1.00 . K K . 5 GLN C 1 1
3 13595 11 1 5 GLN CA C -16.337 -3.024 -30.131 1.00 . K K . 5 GLN CA 1 1
3 13596 11 1 5 GLN CB C -17.640 -3.310 -29.385 1.00 . K K . 5 GLN CB 1 1
3 13597 11 1 5 GLN CD C -19.694 -2.170 -28.535 1.00 . K K . 5 GLN CD 1 1
3 13598 11 1 5 GLN CG C -18.629 -2.170 -29.632 1.00 . K K . 5 GLN CG 1 1
3 13599 11 1 5 GLN H H -15.072 -4.508 -29.238 1.00 . K K . 5 GLN H 1 1
3 13600 11 1 5 GLN HA H -16.555 -2.785 -31.156 1.00 . K K . 5 GLN HA 1 1
3 13601 11 1 5 GLN HB2 H -18.061 -4.239 -29.741 1.00 . K K . 5 GLN HB2 1 1
3 13602 11 1 5 GLN HB3 H -17.440 -3.388 -28.327 1.00 . K K . 5 GLN HB3 1 1
3 13603 11 1 5 GLN HE21 H -18.549 -1.208 -27.230 1.00 . K K . 5 GLN HE21 1 1
3 13604 11 1 5 GLN HE22 H -20.101 -1.611 -26.674 1.00 . K K . 5 GLN HE22 1 1
3 13605 11 1 5 GLN HG2 H -18.101 -1.227 -29.622 1.00 . K K . 5 GLN HG2 1 1
3 13606 11 1 5 GLN HG3 H -19.104 -2.306 -30.592 1.00 . K K . 5 GLN HG3 1 1
3 13607 11 1 5 GLN N N -15.464 -4.225 -30.084 1.00 . K K . 5 GLN N 1 1
3 13608 11 1 5 GLN NE2 N -19.426 -1.618 -27.384 1.00 . K K . 5 GLN NE2 1 1
3 13609 11 1 5 GLN O O -15.779 -0.707 -29.876 1.00 . K K . 5 GLN O 1 1
3 13610 11 1 5 GLN OE1 O -20.781 -2.678 -28.726 1.00 . K K . 5 GLN OE1 1 1
3 13611 11 1 6 CYS C C -12.614 -1.099 -28.083 1.00 . K K . 6 CYS C 1 1
3 13612 11 1 6 CYS CA C -14.111 -0.988 -27.786 1.00 . K K . 6 CYS CA 1 1
3 13613 11 1 6 CYS CB C -14.342 -1.067 -26.275 1.00 . K K . 6 CYS CB 1 1
3 13614 11 1 6 CYS H H -14.721 -3.021 -28.153 1.00 . K K . 6 CYS H 1 1
3 13615 11 1 6 CYS HA H -14.478 -0.042 -28.157 1.00 . K K . 6 CYS HA 1 1
3 13616 11 1 6 CYS HB2 H -14.141 -2.072 -25.934 1.00 . K K . 6 CYS HB2 1 1
3 13617 11 1 6 CYS HB3 H -13.679 -0.378 -25.773 1.00 . K K . 6 CYS HB3 1 1
3 13618 11 1 6 CYS N N -14.836 -2.098 -28.464 1.00 . K K . 6 CYS N 1 1
3 13619 11 1 6 CYS O O -11.822 -0.298 -27.631 1.00 . K K . 6 CYS O 1 1
3 13620 11 1 6 CYS SG S -16.060 -0.635 -25.896 1.00 . K K . 6 CYS SG 1 1
3 13621 11 1 7 CYS C C -10.475 -1.452 -30.451 1.00 . K K . 7 CYS C 1 1
3 13622 11 1 7 CYS CA C -10.779 -2.237 -29.176 1.00 . K K . 7 CYS CA 1 1
3 13623 11 1 7 CYS CB C -10.463 -3.716 -29.402 1.00 . K K . 7 CYS CB 1 1
3 13624 11 1 7 CYS H H -12.877 -2.715 -29.207 1.00 . K K . 7 CYS H 1 1
3 13625 11 1 7 CYS HA H -10.177 -1.857 -28.363 1.00 . K K . 7 CYS HA 1 1
3 13626 11 1 7 CYS HB2 H -10.849 -4.297 -28.578 1.00 . K K . 7 CYS HB2 1 1
3 13627 11 1 7 CYS HB3 H -10.925 -4.045 -30.321 1.00 . K K . 7 CYS HB3 1 1
3 13628 11 1 7 CYS N N -12.222 -2.082 -28.845 1.00 . K K . 7 CYS N 1 1
3 13629 11 1 7 CYS O O -9.380 -0.965 -30.647 1.00 . K K . 7 CYS O 1 1
3 13630 11 1 7 CYS SG S -8.670 -3.942 -29.517 1.00 . K K . 7 CYS SG 1 1
3 13631 11 1 8 THR C C -11.443 0.916 -32.345 1.00 . K K . 8 THR C 1 1
3 13632 11 1 8 THR CA C -11.219 -0.581 -32.584 1.00 . K K . 8 THR CA 1 1
3 13633 11 1 8 THR CB C -12.204 -1.080 -33.646 1.00 . K K . 8 THR CB 1 1
3 13634 11 1 8 THR CG2 C -11.712 -2.411 -34.217 1.00 . K K . 8 THR CG2 1 1
3 13635 11 1 8 THR H H -12.315 -1.736 -31.136 1.00 . K K . 8 THR H 1 1
3 13636 11 1 8 THR HA H -10.209 -0.745 -32.927 1.00 . K K . 8 THR HA 1 1
3 13637 11 1 8 THR HB H -12.273 -0.355 -34.443 1.00 . K K . 8 THR HB 1 1
3 13638 11 1 8 THR HG1 H -14.072 -0.590 -33.411 1.00 . K K . 8 THR HG1 1 1
3 13639 11 1 8 THR HG21 H -10.985 -2.845 -33.547 1.00 . K K . 8 THR HG21 1 1
3 13640 11 1 8 THR HG22 H -12.547 -3.087 -34.326 1.00 . K K . 8 THR HG22 1 1
3 13641 11 1 8 THR HG23 H -11.257 -2.242 -35.181 1.00 . K K . 8 THR HG23 1 1
3 13642 11 1 8 THR N N -11.442 -1.330 -31.318 1.00 . K K . 8 THR N 1 1
3 13643 11 1 8 THR O O -11.130 1.736 -33.184 1.00 . K K . 8 THR O 1 1
3 13644 11 1 8 THR OG1 O -13.484 -1.259 -33.055 1.00 . K K . 8 THR OG1 1 1
3 13645 11 1 9 SER C C -12.764 2.908 -29.516 1.00 . K K . 9 SER C 1 1
3 13646 11 1 9 SER CA C -12.217 2.730 -30.935 1.00 . K K . 9 SER CA 1 1
3 13647 11 1 9 SER CB C -13.232 3.280 -31.940 1.00 . K K . 9 SER CB 1 1
3 13648 11 1 9 SER H H -12.227 0.609 -30.542 1.00 . K K . 9 SER H 1 1
3 13649 11 1 9 SER HA H -11.287 3.270 -31.031 1.00 . K K . 9 SER HA 1 1
3 13650 11 1 9 SER HB2 H -13.313 2.608 -32.776 1.00 . K K . 9 SER HB2 1 1
3 13651 11 1 9 SER HB3 H -14.199 3.369 -31.459 1.00 . K K . 9 SER HB3 1 1
3 13652 11 1 9 SER HG H -11.891 4.685 -32.130 1.00 . K K . 9 SER HG 1 1
3 13653 11 1 9 SER N N -11.980 1.283 -31.210 1.00 . K K . 9 SER N 1 1
3 13654 11 1 9 SER O O -13.581 2.137 -29.054 1.00 . K K . 9 SER O 1 1
3 13655 11 1 9 SER OG O -12.802 4.556 -32.405 1.00 . K K . 9 SER OG 1 1
3 13656 11 1 10 ILE C C -14.351 4.130 -27.438 1.00 . K K . 10 ILE C 1 1
3 13657 11 1 10 ILE CA C -12.821 4.157 -27.437 1.00 . K K . 10 ILE CA 1 1
3 13658 11 1 10 ILE CB C -12.340 5.526 -26.946 1.00 . K K . 10 ILE CB 1 1
3 13659 11 1 10 ILE CD1 C -10.272 6.560 -27.891 1.00 . K K . 10 ILE CD1 1 1
3 13660 11 1 10 ILE CG1 C -10.812 5.540 -26.887 1.00 . K K . 10 ILE CG1 1 1
3 13661 11 1 10 ILE CG2 C -12.906 5.797 -25.550 1.00 . K K . 10 ILE CG2 1 1
3 13662 11 1 10 ILE H H -11.667 4.538 -29.216 1.00 . K K . 10 ILE H 1 1
3 13663 11 1 10 ILE HA H -12.445 3.386 -26.783 1.00 . K K . 10 ILE HA 1 1
3 13664 11 1 10 ILE HB H -12.684 6.293 -27.626 1.00 . K K . 10 ILE HB 1 1
3 13665 11 1 10 ILE HD11 H -11.051 6.826 -28.589 1.00 . K K . 10 ILE HD11 1 1
3 13666 11 1 10 ILE HD12 H -9.944 7.444 -27.364 1.00 . K K . 10 ILE HD12 1 1
3 13667 11 1 10 ILE HD13 H -9.439 6.131 -28.428 1.00 . K K . 10 ILE HD13 1 1
3 13668 11 1 10 ILE HG12 H -10.494 5.809 -25.891 1.00 . K K . 10 ILE HG12 1 1
3 13669 11 1 10 ILE HG13 H -10.432 4.560 -27.134 1.00 . K K . 10 ILE HG13 1 1
3 13670 11 1 10 ILE HG21 H -12.654 4.977 -24.895 1.00 . K K . 10 ILE HG21 1 1
3 13671 11 1 10 ILE HG22 H -12.479 6.711 -25.161 1.00 . K K . 10 ILE HG22 1 1
3 13672 11 1 10 ILE HG23 H -13.979 5.896 -25.609 1.00 . K K . 10 ILE HG23 1 1
3 13673 11 1 10 ILE N N -12.323 3.925 -28.823 1.00 . K K . 10 ILE N 1 1
3 13674 11 1 10 ILE O O -14.985 4.517 -28.399 1.00 . K K . 10 ILE O 1 1
3 13675 11 1 11 CYS C C -16.936 4.720 -25.349 1.00 . K K . 11 CYS C 1 1
3 13676 11 1 11 CYS CA C -16.440 3.643 -26.313 1.00 . K K . 11 CYS CA 1 1
3 13677 11 1 11 CYS CB C -16.904 2.271 -25.821 1.00 . K K . 11 CYS CB 1 1
3 13678 11 1 11 CYS H H -14.422 3.381 -25.599 1.00 . K K . 11 CYS H 1 1
3 13679 11 1 11 CYS HA H -16.841 3.829 -27.298 1.00 . K K . 11 CYS HA 1 1
3 13680 11 1 11 CYS HB2 H -16.445 2.056 -24.869 1.00 . K K . 11 CYS HB2 1 1
3 13681 11 1 11 CYS HB3 H -17.979 2.274 -25.711 1.00 . K K . 11 CYS HB3 1 1
3 13682 11 1 11 CYS N N -14.950 3.683 -26.367 1.00 . K K . 11 CYS N 1 1
3 13683 11 1 11 CYS O O -16.157 5.442 -24.757 1.00 . K K . 11 CYS O 1 1
3 13684 11 1 11 CYS SG S -16.427 1.004 -27.021 1.00 . K K . 11 CYS SG 1 1
3 13685 11 1 12 SER C C -19.157 5.200 -22.934 1.00 . K K . 12 SER C 1 1
3 13686 11 1 12 SER CA C -18.765 5.862 -24.256 1.00 . K K . 12 SER CA 1 1
3 13687 11 1 12 SER CB C -19.993 6.522 -24.885 1.00 . K K . 12 SER CB 1 1
3 13688 11 1 12 SER H H -18.834 4.240 -25.670 1.00 . K K . 12 SER H 1 1
3 13689 11 1 12 SER HA H -18.009 6.611 -24.071 1.00 . K K . 12 SER HA 1 1
3 13690 11 1 12 SER HB2 H -20.754 5.779 -25.060 1.00 . K K . 12 SER HB2 1 1
3 13691 11 1 12 SER HB3 H -20.378 7.276 -24.212 1.00 . K K . 12 SER HB3 1 1
3 13692 11 1 12 SER HG H -19.873 6.515 -26.827 1.00 . K K . 12 SER HG 1 1
3 13693 11 1 12 SER N N -18.223 4.833 -25.184 1.00 . K K . 12 SER N 1 1
3 13694 11 1 12 SER O O -19.271 3.994 -22.841 1.00 . K K . 12 SER O 1 1
3 13695 11 1 12 SER OG O -19.624 7.117 -26.123 1.00 . K K . 12 SER OG 1 1
3 13696 11 1 13 LEU C C -21.107 4.730 -20.696 1.00 . K K . 13 LEU C 1 1
3 13697 11 1 13 LEU CA C -19.738 5.408 -20.591 1.00 . K K . 13 LEU CA 1 1
3 13698 11 1 13 LEU CB C -19.805 6.531 -19.557 1.00 . K K . 13 LEU CB 1 1
3 13699 11 1 13 LEU CD1 C -17.833 5.901 -18.159 1.00 . K K . 13 LEU CD1 1 1
3 13700 11 1 13 LEU CD2 C -19.828 6.966 -17.099 1.00 . K K . 13 LEU CD2 1 1
3 13701 11 1 13 LEU CG C -19.359 6.003 -18.193 1.00 . K K . 13 LEU CG 1 1
3 13702 11 1 13 LEU H H -19.257 6.951 -22.010 1.00 . K K . 13 LEU H 1 1
3 13703 11 1 13 LEU HA H -18.998 4.683 -20.288 1.00 . K K . 13 LEU HA 1 1
3 13704 11 1 13 LEU HB2 H -19.154 7.338 -19.861 1.00 . K K . 13 LEU HB2 1 1
3 13705 11 1 13 LEU HB3 H -20.819 6.895 -19.485 1.00 . K K . 13 LEU HB3 1 1
3 13706 11 1 13 LEU HD11 H -17.422 6.357 -19.047 1.00 . K K . 13 LEU HD11 1 1
3 13707 11 1 13 LEU HD12 H -17.457 6.413 -17.285 1.00 . K K . 13 LEU HD12 1 1
3 13708 11 1 13 LEU HD13 H -17.541 4.862 -18.120 1.00 . K K . 13 LEU HD13 1 1
3 13709 11 1 13 LEU HD21 H -20.811 7.340 -17.347 1.00 . K K . 13 LEU HD21 1 1
3 13710 11 1 13 LEU HD22 H -19.870 6.445 -16.153 1.00 . K K . 13 LEU HD22 1 1
3 13711 11 1 13 LEU HD23 H -19.136 7.792 -17.026 1.00 . K K . 13 LEU HD23 1 1
3 13712 11 1 13 LEU HG H -19.790 5.027 -18.027 1.00 . K K . 13 LEU HG 1 1
3 13713 11 1 13 LEU N N -19.359 5.982 -21.911 1.00 . K K . 13 LEU N 1 1
3 13714 11 1 13 LEU O O -21.485 3.943 -19.850 1.00 . K K . 13 LEU O 1 1
3 13715 11 1 14 TYR C C -23.063 2.939 -22.275 1.00 . K K . 14 TYR C 1 1
3 13716 11 1 14 TYR CA C -23.203 4.409 -21.862 1.00 . K K . 14 TYR CA 1 1
3 13717 11 1 14 TYR CB C -24.009 5.172 -22.915 1.00 . K K . 14 TYR CB 1 1
3 13718 11 1 14 TYR CD1 C -24.846 6.874 -21.250 1.00 . K K . 14 TYR CD1 1 1
3 13719 11 1 14 TYR CD2 C -26.464 5.654 -22.584 1.00 . K K . 14 TYR CD2 1 1
3 13720 11 1 14 TYR CE1 C -25.887 7.563 -20.618 1.00 . K K . 14 TYR CE1 1 1
3 13721 11 1 14 TYR CE2 C -27.504 6.345 -21.951 1.00 . K K . 14 TYR CE2 1 1
3 13722 11 1 14 TYR CG C -25.134 5.919 -22.234 1.00 . K K . 14 TYR CG 1 1
3 13723 11 1 14 TYR CZ C -27.216 7.298 -20.968 1.00 . K K . 14 TYR CZ 1 1
3 13724 11 1 14 TYR H H -21.541 5.674 -22.388 1.00 . K K . 14 TYR H 1 1
3 13725 11 1 14 TYR HA H -23.716 4.462 -20.916 1.00 . K K . 14 TYR HA 1 1
3 13726 11 1 14 TYR HB2 H -23.365 5.875 -23.423 1.00 . K K . 14 TYR HB2 1 1
3 13727 11 1 14 TYR HB3 H -24.420 4.475 -23.631 1.00 . K K . 14 TYR HB3 1 1
3 13728 11 1 14 TYR HD1 H -23.821 7.077 -20.979 1.00 . K K . 14 TYR HD1 1 1
3 13729 11 1 14 TYR HD2 H -26.686 4.918 -23.342 1.00 . K K . 14 TYR HD2 1 1
3 13730 11 1 14 TYR HE1 H -25.665 8.299 -19.859 1.00 . K K . 14 TYR HE1 1 1
3 13731 11 1 14 TYR HE2 H -28.531 6.140 -22.221 1.00 . K K . 14 TYR HE2 1 1
3 13732 11 1 14 TYR HH H -27.964 8.888 -20.222 1.00 . K K . 14 TYR HH 1 1
3 13733 11 1 14 TYR N N -21.858 5.032 -21.720 1.00 . K K . 14 TYR N 1 1
3 13734 11 1 14 TYR O O -23.738 2.076 -21.752 1.00 . K K . 14 TYR O 1 1
3 13735 11 1 14 TYR OH O -28.242 7.978 -20.345 1.00 . K K . 14 TYR OH 1 1
3 13736 11 1 15 GLN C C -21.125 0.482 -22.655 1.00 . K K . 15 GLN C 1 1
3 13737 11 1 15 GLN CA C -22.034 1.225 -23.641 1.00 . K K . 15 GLN CA 1 1
3 13738 11 1 15 GLN CB C -21.411 1.176 -25.037 1.00 . K K . 15 GLN CB 1 1
3 13739 11 1 15 GLN CD C -22.146 1.037 -27.421 1.00 . K K . 15 GLN CD 1 1
3 13740 11 1 15 GLN CG C -22.415 1.699 -26.068 1.00 . K K . 15 GLN CG 1 1
3 13741 11 1 15 GLN H H -21.662 3.345 -23.623 1.00 . K K . 15 GLN H 1 1
3 13742 11 1 15 GLN HA H -23.000 0.749 -23.665 1.00 . K K . 15 GLN HA 1 1
3 13743 11 1 15 GLN HB2 H -20.521 1.786 -25.057 1.00 . K K . 15 GLN HB2 1 1
3 13744 11 1 15 GLN HB3 H -21.152 0.155 -25.279 1.00 . K K . 15 GLN HB3 1 1
3 13745 11 1 15 GLN HE21 H -20.179 1.289 -27.312 1.00 . K K . 15 GLN HE21 1 1
3 13746 11 1 15 GLN HE22 H -20.736 0.515 -28.717 1.00 . K K . 15 GLN HE22 1 1
3 13747 11 1 15 GLN HG2 H -23.419 1.465 -25.745 1.00 . K K . 15 GLN HG2 1 1
3 13748 11 1 15 GLN HG3 H -22.307 2.769 -26.165 1.00 . K K . 15 GLN HG3 1 1
3 13749 11 1 15 GLN N N -22.197 2.642 -23.208 1.00 . K K . 15 GLN N 1 1
3 13750 11 1 15 GLN NE2 N -20.919 0.940 -27.853 1.00 . K K . 15 GLN NE2 1 1
3 13751 11 1 15 GLN O O -21.300 -0.694 -22.404 1.00 . K K . 15 GLN O 1 1
3 13752 11 1 15 GLN OE1 O -23.062 0.604 -28.091 1.00 . K K . 15 GLN OE1 1 1
3 13753 11 1 16 LEU C C -20.045 -0.035 -19.937 1.00 . K K . 16 LEU C 1 1
3 13754 11 1 16 LEU CA C -19.238 0.482 -21.130 1.00 . K K . 16 LEU CA 1 1
3 13755 11 1 16 LEU CB C -18.184 1.479 -20.641 1.00 . K K . 16 LEU CB 1 1
3 13756 11 1 16 LEU CD1 C -16.243 2.848 -21.420 1.00 . K K . 16 LEU CD1 1 1
3 13757 11 1 16 LEU CD2 C -16.142 0.357 -21.542 1.00 . K K . 16 LEU CD2 1 1
3 13758 11 1 16 LEU CG C -17.056 1.576 -21.670 1.00 . K K . 16 LEU CG 1 1
3 13759 11 1 16 LEU H H -20.029 2.103 -22.312 1.00 . K K . 16 LEU H 1 1
3 13760 11 1 16 LEU HA H -18.749 -0.348 -21.619 1.00 . K K . 16 LEU HA 1 1
3 13761 11 1 16 LEU HB2 H -18.640 2.450 -20.511 1.00 . K K . 16 LEU HB2 1 1
3 13762 11 1 16 LEU HB3 H -17.779 1.142 -19.699 1.00 . K K . 16 LEU HB3 1 1
3 13763 11 1 16 LEU HD11 H -16.432 3.206 -20.418 1.00 . K K . 16 LEU HD11 1 1
3 13764 11 1 16 LEU HD12 H -15.192 2.629 -21.530 1.00 . K K . 16 LEU HD12 1 1
3 13765 11 1 16 LEU HD13 H -16.529 3.606 -22.134 1.00 . K K . 16 LEU HD13 1 1
3 13766 11 1 16 LEU HD21 H -16.733 -0.511 -21.288 1.00 . K K . 16 LEU HD21 1 1
3 13767 11 1 16 LEU HD22 H -15.636 0.187 -22.481 1.00 . K K . 16 LEU HD22 1 1
3 13768 11 1 16 LEU HD23 H -15.413 0.535 -20.766 1.00 . K K . 16 LEU HD23 1 1
3 13769 11 1 16 LEU HG H -17.479 1.610 -22.665 1.00 . K K . 16 LEU HG 1 1
3 13770 11 1 16 LEU N N -20.155 1.156 -22.096 1.00 . K K . 16 LEU N 1 1
3 13771 11 1 16 LEU O O -19.727 -1.051 -19.352 1.00 . K K . 16 LEU O 1 1
3 13772 11 1 17 GLU C C -22.591 -1.120 -18.753 1.00 . K K . 17 GLU C 1 1
3 13773 11 1 17 GLU CA C -21.915 0.210 -18.415 1.00 . K K . 17 GLU CA 1 1
3 13774 11 1 17 GLU CB C -22.987 1.262 -18.125 1.00 . K K . 17 GLU CB 1 1
3 13775 11 1 17 GLU CD C -23.985 2.452 -16.172 1.00 . K K . 17 GLU CD 1 1
3 13776 11 1 17 GLU CG C -22.681 1.956 -16.797 1.00 . K K . 17 GLU CG 1 1
3 13777 11 1 17 GLU H H -21.326 1.477 -20.054 1.00 . K K . 17 GLU H 1 1
3 13778 11 1 17 GLU HA H -21.287 0.085 -17.545 1.00 . K K . 17 GLU HA 1 1
3 13779 11 1 17 GLU HB2 H -22.995 1.993 -18.921 1.00 . K K . 17 GLU HB2 1 1
3 13780 11 1 17 GLU HB3 H -23.953 0.784 -18.067 1.00 . K K . 17 GLU HB3 1 1
3 13781 11 1 17 GLU HG2 H -22.201 1.257 -16.127 1.00 . K K . 17 GLU HG2 1 1
3 13782 11 1 17 GLU HG3 H -22.026 2.796 -16.973 1.00 . K K . 17 GLU HG3 1 1
3 13783 11 1 17 GLU N N -21.087 0.659 -19.570 1.00 . K K . 17 GLU N 1 1
3 13784 11 1 17 GLU O O -22.719 -1.994 -17.919 1.00 . K K . 17 GLU O 1 1
3 13785 11 1 17 GLU OE1 O -24.698 1.638 -15.609 1.00 . K K . 17 GLU OE1 1 1
3 13786 11 1 17 GLU OE2 O -24.251 3.640 -16.267 1.00 . K K . 17 GLU OE2 1 1
3 13787 11 1 18 ASN C C -22.877 -3.744 -19.914 1.00 . K K . 18 ASN C 1 1
3 13788 11 1 18 ASN CA C -23.707 -2.543 -20.370 1.00 . K K . 18 ASN CA 1 1
3 13789 11 1 18 ASN CB C -23.863 -2.574 -21.891 1.00 . K K . 18 ASN CB 1 1
3 13790 11 1 18 ASN CG C -24.756 -1.412 -22.330 1.00 . K K . 18 ASN CG 1 1
3 13791 11 1 18 ASN H H -22.920 -0.554 -20.626 1.00 . K K . 18 ASN H 1 1
3 13792 11 1 18 ASN HA H -24.682 -2.587 -19.910 1.00 . K K . 18 ASN HA 1 1
3 13793 11 1 18 ASN HB2 H -22.892 -2.481 -22.357 1.00 . K K . 18 ASN HB2 1 1
3 13794 11 1 18 ASN HB3 H -24.318 -3.507 -22.189 1.00 . K K . 18 ASN HB3 1 1
3 13795 11 1 18 ASN HD21 H -24.193 -1.507 -24.232 1.00 . K K . 18 ASN HD21 1 1
3 13796 11 1 18 ASN HD22 H -25.326 -0.297 -23.869 1.00 . K K . 18 ASN HD22 1 1
3 13797 11 1 18 ASN N N -23.030 -1.275 -19.972 1.00 . K K . 18 ASN N 1 1
3 13798 11 1 18 ASN ND2 N -24.759 -1.041 -23.581 1.00 . K K . 18 ASN ND2 1 1
3 13799 11 1 18 ASN O O -23.410 -4.772 -19.541 1.00 . K K . 18 ASN O 1 1
3 13800 11 1 18 ASN OD1 O -25.456 -0.833 -21.524 1.00 . K K . 18 ASN OD1 1 1
3 13801 11 1 19 TYR C C -20.302 -4.556 -18.051 1.00 . K K . 19 TYR C 1 1
3 13802 11 1 19 TYR CA C -20.725 -4.769 -19.504 1.00 . K K . 19 TYR CA 1 1
3 13803 11 1 19 TYR CB C -19.487 -4.845 -20.395 1.00 . K K . 19 TYR CB 1 1
3 13804 11 1 19 TYR CD1 C -20.570 -5.780 -22.469 1.00 . K K . 19 TYR CD1 1 1
3 13805 11 1 19 TYR CD2 C -19.615 -3.553 -22.557 1.00 . K K . 19 TYR CD2 1 1
3 13806 11 1 19 TYR CE1 C -20.952 -5.669 -23.812 1.00 . K K . 19 TYR CE1 1 1
3 13807 11 1 19 TYR CE2 C -19.997 -3.442 -23.901 1.00 . K K . 19 TYR CE2 1 1
3 13808 11 1 19 TYR CG C -19.900 -4.722 -21.842 1.00 . K K . 19 TYR CG 1 1
3 13809 11 1 19 TYR CZ C -20.665 -4.500 -24.528 1.00 . K K . 19 TYR CZ 1 1
3 13810 11 1 19 TYR H H -21.166 -2.794 -20.241 1.00 . K K . 19 TYR H 1 1
3 13811 11 1 19 TYR HA H -21.285 -5.690 -19.584 1.00 . K K . 19 TYR HA 1 1
3 13812 11 1 19 TYR HB2 H -18.812 -4.039 -20.142 1.00 . K K . 19 TYR HB2 1 1
3 13813 11 1 19 TYR HB3 H -18.991 -5.791 -20.243 1.00 . K K . 19 TYR HB3 1 1
3 13814 11 1 19 TYR HD1 H -20.790 -6.682 -21.917 1.00 . K K . 19 TYR HD1 1 1
3 13815 11 1 19 TYR HD2 H -19.098 -2.737 -22.074 1.00 . K K . 19 TYR HD2 1 1
3 13816 11 1 19 TYR HE1 H -21.468 -6.486 -24.296 1.00 . K K . 19 TYR HE1 1 1
3 13817 11 1 19 TYR HE2 H -19.776 -2.540 -24.452 1.00 . K K . 19 TYR HE2 1 1
3 13818 11 1 19 TYR HH H -21.912 -4.786 -25.946 1.00 . K K . 19 TYR HH 1 1
3 13819 11 1 19 TYR N N -21.579 -3.629 -19.938 1.00 . K K . 19 TYR N 1 1
3 13820 11 1 19 TYR O O -19.135 -4.397 -17.748 1.00 . K K . 19 TYR O 1 1
3 13821 11 1 19 TYR OH O -21.043 -4.390 -25.851 1.00 . K K . 19 TYR OH 1 1
3 13822 11 1 20 CYS C C -22.077 -4.790 -14.839 1.00 . K K . 20 CYS C 1 1
3 13823 11 1 20 CYS CA C -20.904 -4.339 -15.714 1.00 . K K . 20 CYS CA 1 1
3 13824 11 1 20 CYS CB C -20.628 -2.854 -15.476 1.00 . K K . 20 CYS CB 1 1
3 13825 11 1 20 CYS H H -22.178 -4.673 -17.418 1.00 . K K . 20 CYS H 1 1
3 13826 11 1 20 CYS HA H -20.024 -4.915 -15.465 1.00 . K K . 20 CYS HA 1 1
3 13827 11 1 20 CYS HB2 H -19.813 -2.534 -16.108 1.00 . K K . 20 CYS HB2 1 1
3 13828 11 1 20 CYS HB3 H -21.513 -2.281 -15.713 1.00 . K K . 20 CYS HB3 1 1
3 13829 11 1 20 CYS N N -21.244 -4.548 -17.149 1.00 . K K . 20 CYS N 1 1
3 13830 11 1 20 CYS O O -23.224 -4.518 -15.133 1.00 . K K . 20 CYS O 1 1
3 13831 11 1 20 CYS SG S -20.185 -2.593 -13.744 1.00 . K K . 20 CYS SG 1 1
3 13832 11 1 21 ASN C C -23.814 -4.755 -12.535 1.00 . K K . 21 ASN C 1 1
3 13833 11 1 21 ASN CA C -22.906 -5.938 -12.876 1.00 . K K . 21 ASN CA 1 1
3 13834 11 1 21 ASN CB C -22.323 -6.523 -11.588 1.00 . K K . 21 ASN CB 1 1
3 13835 11 1 21 ASN CG C -23.129 -7.758 -11.183 1.00 . K K . 21 ASN CG 1 1
3 13836 11 1 21 ASN H H -20.871 -5.686 -13.538 1.00 . K K . 21 ASN H 1 1
3 13837 11 1 21 ASN HA H -23.483 -6.696 -13.385 1.00 . K K . 21 ASN HA 1 1
3 13838 11 1 21 ASN HB2 H -21.292 -6.804 -11.754 1.00 . K K . 21 ASN HB2 1 1
3 13839 11 1 21 ASN HB3 H -22.375 -5.788 -10.800 1.00 . K K . 21 ASN HB3 1 1
3 13840 11 1 21 ASN HD21 H -21.537 -8.941 -11.086 1.00 . K K . 21 ASN HD21 1 1
3 13841 11 1 21 ASN HD22 H -23.019 -9.686 -10.723 1.00 . K K . 21 ASN HD22 1 1
3 13842 11 1 21 ASN N N -21.801 -5.476 -13.762 1.00 . K K . 21 ASN N 1 1
3 13843 11 1 21 ASN ND2 N -22.510 -8.889 -10.979 1.00 . K K . 21 ASN ND2 1 1
3 13844 11 1 21 ASN O O -24.956 -4.992 -12.181 1.00 . K K . 21 ASN O 1 1
3 13845 11 1 21 ASN OXT O -23.351 -3.630 -12.636 1.00 . K K . 21 ASN OXT 1 1
3 13846 11 1 21 ASN OD1 O -24.335 -7.693 -11.053 1.00 . K K . 21 ASN OD1 1 1
3 13847 12 2 1 PHE C C -0.455 -10.111 -32.403 1.00 . L L . 1 PHE C 1 1
3 13848 12 2 1 PHE CA C -0.222 -10.803 -33.748 1.00 . L L . 1 PHE CA 1 1
3 13849 12 2 1 PHE CB C -0.058 -9.744 -34.839 1.00 . L L . 1 PHE CB 1 1
3 13850 12 2 1 PHE CD1 C 1.128 -11.076 -36.615 1.00 . L L . 1 PHE CD1 1 1
3 13851 12 2 1 PHE CD2 C 2.348 -9.325 -35.465 1.00 . L L . 1 PHE CD2 1 1
3 13852 12 2 1 PHE CE1 C 2.264 -11.367 -37.377 1.00 . L L . 1 PHE CE1 1 1
3 13853 12 2 1 PHE CE2 C 3.485 -9.617 -36.229 1.00 . L L . 1 PHE CE2 1 1
3 13854 12 2 1 PHE CG C 1.170 -10.055 -35.659 1.00 . L L . 1 PHE CG 1 1
3 13855 12 2 1 PHE CZ C 3.443 -10.639 -37.185 1.00 . L L . 1 PHE CZ 1 1
3 13856 12 2 1 PHE H1 H -2.250 -11.098 -34.119 1.00 . L L . 1 PHE H1 1 1
3 13857 12 2 1 PHE H2 H -1.228 -12.137 -34.992 1.00 . L L . 1 PHE H2 1 1
3 13858 12 2 1 PHE H3 H -1.491 -12.403 -33.338 1.00 . L L . 1 PHE H3 1 1
3 13859 12 2 1 PHE HA H 0.675 -11.403 -33.693 1.00 . L L . 1 PHE HA 1 1
3 13860 12 2 1 PHE HB2 H -0.929 -9.747 -35.477 1.00 . L L . 1 PHE HB2 1 1
3 13861 12 2 1 PHE HB3 H 0.051 -8.771 -34.384 1.00 . L L . 1 PHE HB3 1 1
3 13862 12 2 1 PHE HD1 H 0.218 -11.639 -36.763 1.00 . L L . 1 PHE HD1 1 1
3 13863 12 2 1 PHE HD2 H 2.381 -8.538 -34.727 1.00 . L L . 1 PHE HD2 1 1
3 13864 12 2 1 PHE HE1 H 2.231 -12.155 -38.115 1.00 . L L . 1 PHE HE1 1 1
3 13865 12 2 1 PHE HE2 H 4.396 -9.054 -36.080 1.00 . L L . 1 PHE HE2 1 1
3 13866 12 2 1 PHE HZ H 4.319 -10.864 -37.774 1.00 . L L . 1 PHE HZ 1 1
3 13867 12 2 1 PHE N N -1.385 -11.676 -34.073 1.00 . L L . 1 PHE N 1 1
3 13868 12 2 1 PHE O O -1.541 -10.137 -31.861 1.00 . L L . 1 PHE O 1 1
3 13869 12 2 2 VAL C C -0.441 -7.529 -30.757 1.00 . L L . 2 VAL C 1 1
3 13870 12 2 2 VAL CA C 0.397 -8.793 -30.559 1.00 . L L . 2 VAL CA 1 1
3 13871 12 2 2 VAL CB C 1.774 -8.415 -30.009 1.00 . L L . 2 VAL CB 1 1
3 13872 12 2 2 VAL CG1 C 2.480 -7.486 -30.997 1.00 . L L . 2 VAL CG1 1 1
3 13873 12 2 2 VAL CG2 C 1.608 -7.700 -28.666 1.00 . L L . 2 VAL CG2 1 1
3 13874 12 2 2 VAL H H 1.424 -9.478 -32.319 1.00 . L L . 2 VAL H 1 1
3 13875 12 2 2 VAL HA H -0.100 -9.450 -29.863 1.00 . L L . 2 VAL HA 1 1
3 13876 12 2 2 VAL HB H 2.363 -9.311 -29.872 1.00 . L L . 2 VAL HB 1 1
3 13877 12 2 2 VAL HG11 H 1.932 -7.465 -31.928 1.00 . L L . 2 VAL HG11 1 1
3 13878 12 2 2 VAL HG12 H 2.526 -6.490 -30.584 1.00 . L L . 2 VAL HG12 1 1
3 13879 12 2 2 VAL HG13 H 3.482 -7.848 -31.179 1.00 . L L . 2 VAL HG13 1 1
3 13880 12 2 2 VAL HG21 H 0.638 -7.227 -28.627 1.00 . L L . 2 VAL HG21 1 1
3 13881 12 2 2 VAL HG22 H 1.691 -8.417 -27.863 1.00 . L L . 2 VAL HG22 1 1
3 13882 12 2 2 VAL HG23 H 2.378 -6.950 -28.560 1.00 . L L . 2 VAL HG23 1 1
3 13883 12 2 2 VAL N N 0.558 -9.489 -31.864 1.00 . L L . 2 VAL N 1 1
3 13884 12 2 2 VAL O O -0.023 -6.588 -31.401 1.00 . L L . 2 VAL O 1 1
3 13885 12 2 3 ASN C C -3.757 -6.493 -29.521 1.00 . L L . 3 ASN C 1 1
3 13886 12 2 3 ASN CA C -2.498 -6.308 -30.368 1.00 . L L . 3 ASN CA 1 1
3 13887 12 2 3 ASN CB C -2.888 -6.163 -31.840 1.00 . L L . 3 ASN CB 1 1
3 13888 12 2 3 ASN CG C -3.629 -4.842 -32.055 1.00 . L L . 3 ASN CG 1 1
3 13889 12 2 3 ASN H H -1.943 -8.277 -29.698 1.00 . L L . 3 ASN H 1 1
3 13890 12 2 3 ASN HA H -1.968 -5.425 -30.044 1.00 . L L . 3 ASN HA 1 1
3 13891 12 2 3 ASN HB2 H -1.996 -6.178 -32.447 1.00 . L L . 3 ASN HB2 1 1
3 13892 12 2 3 ASN HB3 H -3.529 -6.983 -32.122 1.00 . L L . 3 ASN HB3 1 1
3 13893 12 2 3 ASN HD21 H -1.995 -3.851 -32.594 1.00 . L L . 3 ASN HD21 1 1
3 13894 12 2 3 ASN HD22 H -3.427 -2.939 -32.587 1.00 . L L . 3 ASN HD22 1 1
3 13895 12 2 3 ASN N N -1.625 -7.505 -30.210 1.00 . L L . 3 ASN N 1 1
3 13896 12 2 3 ASN ND2 N -2.962 -3.791 -32.444 1.00 . L L . 3 ASN ND2 1 1
3 13897 12 2 3 ASN O O -4.231 -5.572 -28.887 1.00 . L L . 3 ASN O 1 1
3 13898 12 2 3 ASN OD1 O -4.829 -4.769 -31.878 1.00 . L L . 3 ASN OD1 1 1
3 13899 12 2 4 GLN C C -5.127 -8.110 -27.226 1.00 . L L . 4 GLN C 1 1
3 13900 12 2 4 GLN CA C -5.519 -7.929 -28.695 1.00 . L L . 4 GLN CA 1 1
3 13901 12 2 4 GLN CB C -6.219 -9.188 -29.205 1.00 . L L . 4 GLN CB 1 1
3 13902 12 2 4 GLN CD C -6.044 -11.670 -29.410 1.00 . L L . 4 GLN CD 1 1
3 13903 12 2 4 GLN CG C -5.322 -10.396 -28.962 1.00 . L L . 4 GLN CG 1 1
3 13904 12 2 4 GLN H H -3.898 -8.408 -30.020 1.00 . L L . 4 GLN H 1 1
3 13905 12 2 4 GLN HA H -6.182 -7.091 -28.788 1.00 . L L . 4 GLN HA 1 1
3 13906 12 2 4 GLN HB2 H -7.153 -9.320 -28.679 1.00 . L L . 4 GLN HB2 1 1
3 13907 12 2 4 GLN HB3 H -6.411 -9.092 -30.263 1.00 . L L . 4 GLN HB3 1 1
3 13908 12 2 4 GLN HE21 H -4.716 -12.098 -30.825 1.00 . L L . 4 GLN HE21 1 1
3 13909 12 2 4 GLN HE22 H -6.001 -13.197 -30.680 1.00 . L L . 4 GLN HE22 1 1
3 13910 12 2 4 GLN HG2 H -4.407 -10.279 -29.524 1.00 . L L . 4 GLN HG2 1 1
3 13911 12 2 4 GLN HG3 H -5.093 -10.463 -27.909 1.00 . L L . 4 GLN HG3 1 1
3 13912 12 2 4 GLN N N -4.298 -7.680 -29.503 1.00 . L L . 4 GLN N 1 1
3 13913 12 2 4 GLN NE2 N -5.545 -12.381 -30.386 1.00 . L L . 4 GLN NE2 1 1
3 13914 12 2 4 GLN O O -5.907 -7.857 -26.329 1.00 . L L . 4 GLN O 1 1
3 13915 12 2 4 GLN OE1 O -7.073 -12.021 -28.869 1.00 . L L . 4 GLN OE1 1 1
3 13916 12 2 5 HIS C C -3.191 -7.363 -24.940 1.00 . L L . 5 HIS C 1 1
3 13917 12 2 5 HIS CA C -3.474 -8.730 -25.564 1.00 . L L . 5 HIS CA 1 1
3 13918 12 2 5 HIS CB C -2.197 -9.571 -25.542 1.00 . L L . 5 HIS CB 1 1
3 13919 12 2 5 HIS CD2 C -0.904 -9.472 -23.258 1.00 . L L . 5 HIS CD2 1 1
3 13920 12 2 5 HIS CE1 C -2.021 -10.995 -22.198 1.00 . L L . 5 HIS CE1 1 1
3 13921 12 2 5 HIS CG C -1.862 -9.938 -24.123 1.00 . L L . 5 HIS CG 1 1
3 13922 12 2 5 HIS H H -3.304 -8.734 -27.710 1.00 . L L . 5 HIS H 1 1
3 13923 12 2 5 HIS HA H -4.248 -9.231 -25.002 1.00 . L L . 5 HIS HA 1 1
3 13924 12 2 5 HIS HB2 H -2.349 -10.471 -26.120 1.00 . L L . 5 HIS HB2 1 1
3 13925 12 2 5 HIS HB3 H -1.383 -9.003 -25.967 1.00 . L L . 5 HIS HB3 1 1
3 13926 12 2 5 HIS HD1 H -3.316 -11.436 -23.767 1.00 . L L . 5 HIS HD1 1 1
3 13927 12 2 5 HIS HD2 H -0.182 -8.703 -23.486 1.00 . L L . 5 HIS HD2 1 1
3 13928 12 2 5 HIS HE1 H -2.364 -11.674 -21.430 1.00 . L L . 5 HIS HE1 1 1
3 13929 12 2 5 HIS N N -3.920 -8.541 -26.973 1.00 . L L . 5 HIS N 1 1
3 13930 12 2 5 HIS ND1 N -2.563 -10.909 -23.426 1.00 . L L . 5 HIS ND1 1 1
3 13931 12 2 5 HIS NE2 N -1.007 -10.141 -22.041 1.00 . L L . 5 HIS NE2 1 1
3 13932 12 2 5 HIS O O -3.517 -7.108 -23.797 1.00 . L L . 5 HIS O 1 1
3 13933 12 2 6 LEU C C -3.549 -4.267 -25.210 1.00 . L L . 6 LEU C 1 1
3 13934 12 2 6 LEU CA C -2.284 -5.126 -25.152 1.00 . L L . 6 LEU CA 1 1
3 13935 12 2 6 LEU CB C -1.190 -4.481 -26.008 1.00 . L L . 6 LEU CB 1 1
3 13936 12 2 6 LEU CD1 C 1.018 -4.852 -27.119 1.00 . L L . 6 LEU CD1 1 1
3 13937 12 2 6 LEU CD2 C 0.493 -6.014 -24.973 1.00 . L L . 6 LEU CD2 1 1
3 13938 12 2 6 LEU CG C -0.091 -5.507 -26.294 1.00 . L L . 6 LEU CG 1 1
3 13939 12 2 6 LEU H H -2.338 -6.710 -26.607 1.00 . L L . 6 LEU H 1 1
3 13940 12 2 6 LEU HA H -1.945 -5.207 -24.130 1.00 . L L . 6 LEU HA 1 1
3 13941 12 2 6 LEU HB2 H -1.618 -4.143 -26.942 1.00 . L L . 6 LEU HB2 1 1
3 13942 12 2 6 LEU HB3 H -0.767 -3.642 -25.481 1.00 . L L . 6 LEU HB3 1 1
3 13943 12 2 6 LEU HD11 H 1.192 -3.850 -26.755 1.00 . L L . 6 LEU HD11 1 1
3 13944 12 2 6 LEU HD12 H 1.925 -5.432 -27.028 1.00 . L L . 6 LEU HD12 1 1
3 13945 12 2 6 LEU HD13 H 0.719 -4.811 -28.156 1.00 . L L . 6 LEU HD13 1 1
3 13946 12 2 6 LEU HD21 H 0.414 -5.239 -24.224 1.00 . L L . 6 LEU HD21 1 1
3 13947 12 2 6 LEU HD22 H -0.055 -6.886 -24.648 1.00 . L L . 6 LEU HD22 1 1
3 13948 12 2 6 LEU HD23 H 1.532 -6.273 -25.116 1.00 . L L . 6 LEU HD23 1 1
3 13949 12 2 6 LEU HG H -0.509 -6.337 -26.847 1.00 . L L . 6 LEU HG 1 1
3 13950 12 2 6 LEU N N -2.589 -6.481 -25.688 1.00 . L L . 6 LEU N 1 1
3 13951 12 2 6 LEU O O -3.759 -3.391 -24.394 1.00 . L L . 6 LEU O 1 1
3 13952 12 2 7 CYS C C -6.610 -4.105 -25.178 1.00 . L L . 7 CYS C 1 1
3 13953 12 2 7 CYS CA C -5.645 -3.725 -26.305 1.00 . L L . 7 CYS CA 1 1
3 13954 12 2 7 CYS CB C -6.287 -4.028 -27.662 1.00 . L L . 7 CYS CB 1 1
3 13955 12 2 7 CYS H H -4.197 -5.225 -26.818 1.00 . L L . 7 CYS H 1 1
3 13956 12 2 7 CYS HA H -5.414 -2.674 -26.242 1.00 . L L . 7 CYS HA 1 1
3 13957 12 2 7 CYS HB2 H -5.699 -3.574 -28.446 1.00 . L L . 7 CYS HB2 1 1
3 13958 12 2 7 CYS HB3 H -6.321 -5.096 -27.812 1.00 . L L . 7 CYS HB3 1 1
3 13959 12 2 7 CYS N N -4.391 -4.515 -26.175 1.00 . L L . 7 CYS N 1 1
3 13960 12 2 7 CYS O O -7.339 -3.278 -24.668 1.00 . L L . 7 CYS O 1 1
3 13961 12 2 7 CYS SG S -7.970 -3.360 -27.713 1.00 . L L . 7 CYS SG 1 1
3 13962 12 2 8 GLY C C -6.948 -5.428 -22.339 1.00 . L L . 8 GLY C 1 1
3 13963 12 2 8 GLY CA C -7.547 -5.782 -23.702 1.00 . L L . 8 GLY CA 1 1
3 13964 12 2 8 GLY H H -6.030 -6.004 -25.216 1.00 . L L . 8 GLY H 1 1
3 13965 12 2 8 GLY HA2 H -8.497 -5.281 -23.819 1.00 . L L . 8 GLY HA2 1 1
3 13966 12 2 8 GLY HA3 H -7.694 -6.850 -23.759 1.00 . L L . 8 GLY HA3 1 1
3 13967 12 2 8 GLY N N -6.624 -5.351 -24.789 1.00 . L L . 8 GLY N 1 1
3 13968 12 2 8 GLY O O -7.657 -5.250 -21.368 1.00 . L L . 8 GLY O 1 1
3 13969 12 2 9 SER C C -5.263 -3.507 -20.632 1.00 . L L . 9 SER C 1 1
3 13970 12 2 9 SER CA C -5.016 -4.984 -20.949 1.00 . L L . 9 SER CA 1 1
3 13971 12 2 9 SER CB C -3.511 -5.244 -21.032 1.00 . L L . 9 SER CB 1 1
3 13972 12 2 9 SER H H -5.094 -5.475 -23.046 1.00 . L L . 9 SER H 1 1
3 13973 12 2 9 SER HA H -5.445 -5.597 -20.169 1.00 . L L . 9 SER HA 1 1
3 13974 12 2 9 SER HB2 H -3.133 -5.487 -20.053 1.00 . L L . 9 SER HB2 1 1
3 13975 12 2 9 SER HB3 H -3.327 -6.073 -21.703 1.00 . L L . 9 SER HB3 1 1
3 13976 12 2 9 SER HG H -1.939 -4.117 -21.237 1.00 . L L . 9 SER HG 1 1
3 13977 12 2 9 SER N N -5.651 -5.326 -22.254 1.00 . L L . 9 SER N 1 1
3 13978 12 2 9 SER O O -5.074 -3.061 -19.518 1.00 . L L . 9 SER O 1 1
3 13979 12 2 9 SER OG O -2.857 -4.077 -21.512 1.00 . L L . 9 SER OG 1 1
3 13980 12 2 10 HIS C C -7.402 -1.105 -20.935 1.00 . L L . 10 HIS C 1 1
3 13981 12 2 10 HIS CA C -5.945 -1.298 -21.363 1.00 . L L . 10 HIS CA 1 1
3 13982 12 2 10 HIS CB C -5.686 -0.513 -22.653 1.00 . L L . 10 HIS CB 1 1
3 13983 12 2 10 HIS CD2 C -3.204 -0.489 -23.522 1.00 . L L . 10 HIS CD2 1 1
3 13984 12 2 10 HIS CE1 C -2.411 1.007 -22.168 1.00 . L L . 10 HIS CE1 1 1
3 13985 12 2 10 HIS CG C -4.240 -0.096 -22.711 1.00 . L L . 10 HIS CG 1 1
3 13986 12 2 10 HIS H H -5.832 -3.129 -22.495 1.00 . L L . 10 HIS H 1 1
3 13987 12 2 10 HIS HA H -5.290 -0.938 -20.585 1.00 . L L . 10 HIS HA 1 1
3 13988 12 2 10 HIS HB2 H -5.916 -1.136 -23.505 1.00 . L L . 10 HIS HB2 1 1
3 13989 12 2 10 HIS HB3 H -6.315 0.365 -22.671 1.00 . L L . 10 HIS HB3 1 1
3 13990 12 2 10 HIS HD1 H -4.194 1.336 -21.151 1.00 . L L . 10 HIS HD1 1 1
3 13991 12 2 10 HIS HD2 H -3.272 -1.228 -24.306 1.00 . L L . 10 HIS HD2 1 1
3 13992 12 2 10 HIS HE1 H -1.740 1.689 -21.664 1.00 . L L . 10 HIS HE1 1 1
3 13993 12 2 10 HIS N N -5.685 -2.746 -21.605 1.00 . L L . 10 HIS N 1 1
3 13994 12 2 10 HIS ND1 N -3.710 0.857 -21.855 1.00 . L L . 10 HIS ND1 1 1
3 13995 12 2 10 HIS NE2 N -2.049 0.209 -23.176 1.00 . L L . 10 HIS NE2 1 1
3 13996 12 2 10 HIS O O -7.726 -0.196 -20.195 1.00 . L L . 10 HIS O 1 1
3 13997 12 2 11 LEU C C -9.932 -2.308 -19.589 1.00 . L L . 11 LEU C 1 1
3 13998 12 2 11 LEU CA C -9.720 -1.814 -21.022 1.00 . L L . 11 LEU CA 1 1
3 13999 12 2 11 LEU CB C -10.573 -2.648 -21.978 1.00 . L L . 11 LEU CB 1 1
3 14000 12 2 11 LEU CD1 C -10.953 -3.231 -24.377 1.00 . L L . 11 LEU CD1 1 1
3 14001 12 2 11 LEU CD2 C -10.397 -0.885 -23.733 1.00 . L L . 11 LEU CD2 1 1
3 14002 12 2 11 LEU CG C -10.145 -2.360 -23.416 1.00 . L L . 11 LEU CG 1 1
3 14003 12 2 11 LEU H H -7.998 -2.673 -21.994 1.00 . L L . 11 LEU H 1 1
3 14004 12 2 11 LEU HA H -10.013 -0.777 -21.092 1.00 . L L . 11 LEU HA 1 1
3 14005 12 2 11 LEU HB2 H -10.434 -3.698 -21.764 1.00 . L L . 11 LEU HB2 1 1
3 14006 12 2 11 LEU HB3 H -11.614 -2.389 -21.853 1.00 . L L . 11 LEU HB3 1 1
3 14007 12 2 11 LEU HD11 H -10.799 -4.272 -24.136 1.00 . L L . 11 LEU HD11 1 1
3 14008 12 2 11 LEU HD12 H -12.003 -2.990 -24.285 1.00 . L L . 11 LEU HD12 1 1
3 14009 12 2 11 LEU HD13 H -10.628 -3.043 -25.390 1.00 . L L . 11 LEU HD13 1 1
3 14010 12 2 11 LEU HD21 H -11.431 -0.645 -23.533 1.00 . L L . 11 LEU HD21 1 1
3 14011 12 2 11 LEU HD22 H -9.759 -0.271 -23.116 1.00 . L L . 11 LEU HD22 1 1
3 14012 12 2 11 LEU HD23 H -10.180 -0.699 -24.774 1.00 . L L . 11 LEU HD23 1 1
3 14013 12 2 11 LEU HG H -9.094 -2.579 -23.528 1.00 . L L . 11 LEU HG 1 1
3 14014 12 2 11 LEU N N -8.283 -1.950 -21.396 1.00 . L L . 11 LEU N 1 1
3 14015 12 2 11 LEU O O -10.514 -1.628 -18.768 1.00 . L L . 11 LEU O 1 1
3 14016 12 2 12 VAL C C -9.257 -2.951 -16.883 1.00 . L L . 12 VAL C 1 1
3 14017 12 2 12 VAL CA C -9.647 -4.021 -17.902 1.00 . L L . 12 VAL CA 1 1
3 14018 12 2 12 VAL CB C -8.758 -5.251 -17.711 1.00 . L L . 12 VAL CB 1 1
3 14019 12 2 12 VAL CG1 C -9.300 -6.405 -18.554 1.00 . L L . 12 VAL CG1 1 1
3 14020 12 2 12 VAL CG2 C -7.330 -4.922 -18.153 1.00 . L L . 12 VAL CG2 1 1
3 14021 12 2 12 VAL H H -9.002 -4.023 -19.958 1.00 . L L . 12 VAL H 1 1
3 14022 12 2 12 VAL HA H -10.681 -4.298 -17.755 1.00 . L L . 12 VAL HA 1 1
3 14023 12 2 12 VAL HB H -8.758 -5.536 -16.669 1.00 . L L . 12 VAL HB 1 1
3 14024 12 2 12 VAL HG11 H -9.753 -6.012 -19.453 1.00 . L L . 12 VAL HG11 1 1
3 14025 12 2 12 VAL HG12 H -8.491 -7.069 -18.819 1.00 . L L . 12 VAL HG12 1 1
3 14026 12 2 12 VAL HG13 H -10.041 -6.948 -17.985 1.00 . L L . 12 VAL HG13 1 1
3 14027 12 2 12 VAL HG21 H -7.357 -4.391 -19.092 1.00 . L L . 12 VAL HG21 1 1
3 14028 12 2 12 VAL HG22 H -6.853 -4.308 -17.404 1.00 . L L . 12 VAL HG22 1 1
3 14029 12 2 12 VAL HG23 H -6.772 -5.840 -18.275 1.00 . L L . 12 VAL HG23 1 1
3 14030 12 2 12 VAL N N -9.467 -3.487 -19.280 1.00 . L L . 12 VAL N 1 1
3 14031 12 2 12 VAL O O -9.899 -2.782 -15.866 1.00 . L L . 12 VAL O 1 1
3 14032 12 2 13 GLU C C -8.850 -0.092 -16.087 1.00 . L L . 13 GLU C 1 1
3 14033 12 2 13 GLU CA C -7.767 -1.169 -16.199 1.00 . L L . 13 GLU CA 1 1
3 14034 12 2 13 GLU CB C -6.470 -0.537 -16.707 1.00 . L L . 13 GLU CB 1 1
3 14035 12 2 13 GLU CD C -3.992 -0.817 -16.823 1.00 . L L . 13 GLU CD 1 1
3 14036 12 2 13 GLU CG C -5.314 -1.521 -16.516 1.00 . L L . 13 GLU CG 1 1
3 14037 12 2 13 GLU H H -7.702 -2.382 -17.974 1.00 . L L . 13 GLU H 1 1
3 14038 12 2 13 GLU HA H -7.597 -1.607 -15.228 1.00 . L L . 13 GLU HA 1 1
3 14039 12 2 13 GLU HB2 H -6.572 -0.300 -17.756 1.00 . L L . 13 GLU HB2 1 1
3 14040 12 2 13 GLU HB3 H -6.267 0.365 -16.151 1.00 . L L . 13 GLU HB3 1 1
3 14041 12 2 13 GLU HG2 H -5.306 -1.874 -15.494 1.00 . L L . 13 GLU HG2 1 1
3 14042 12 2 13 GLU HG3 H -5.438 -2.357 -17.186 1.00 . L L . 13 GLU HG3 1 1
3 14043 12 2 13 GLU N N -8.205 -2.227 -17.149 1.00 . L L . 13 GLU N 1 1
3 14044 12 2 13 GLU O O -9.232 0.306 -15.005 1.00 . L L . 13 GLU O 1 1
3 14045 12 2 13 GLU OE1 O -3.902 0.373 -16.566 1.00 . L L . 13 GLU OE1 1 1
3 14046 12 2 13 GLU OE2 O -3.091 -1.478 -17.313 1.00 . L L . 13 GLU OE2 1 1
3 14047 12 2 14 ALA C C -11.776 0.785 -17.070 1.00 . L L . 14 ALA C 1 1
3 14048 12 2 14 ALA CA C -10.395 1.438 -17.151 1.00 . L L . 14 ALA CA 1 1
3 14049 12 2 14 ALA CB C -10.310 2.302 -18.412 1.00 . L L . 14 ALA CB 1 1
3 14050 12 2 14 ALA H H -9.022 0.057 -18.056 1.00 . L L . 14 ALA H 1 1
3 14051 12 2 14 ALA HA H -10.240 2.056 -16.284 1.00 . L L . 14 ALA HA 1 1
3 14052 12 2 14 ALA HB1 H -10.091 1.677 -19.265 1.00 . L L . 14 ALA HB1 1 1
3 14053 12 2 14 ALA HB2 H -11.254 2.804 -18.567 1.00 . L L . 14 ALA HB2 1 1
3 14054 12 2 14 ALA HB3 H -9.527 3.037 -18.293 1.00 . L L . 14 ALA HB3 1 1
3 14055 12 2 14 ALA N N -9.344 0.386 -17.197 1.00 . L L . 14 ALA N 1 1
3 14056 12 2 14 ALA O O -12.777 1.384 -17.410 1.00 . L L . 14 ALA O 1 1
3 14057 12 2 15 LEU C C -13.563 -1.236 -15.046 1.00 . L L . 15 LEU C 1 1
3 14058 12 2 15 LEU CA C -13.160 -1.124 -16.517 1.00 . L L . 15 LEU CA 1 1
3 14059 12 2 15 LEU CB C -13.059 -2.525 -17.125 1.00 . L L . 15 LEU CB 1 1
3 14060 12 2 15 LEU CD1 C -13.974 -4.053 -18.881 1.00 . L L . 15 LEU CD1 1 1
3 14061 12 2 15 LEU CD2 C -15.524 -2.675 -17.489 1.00 . L L . 15 LEU CD2 1 1
3 14062 12 2 15 LEU CG C -14.157 -2.708 -18.175 1.00 . L L . 15 LEU CG 1 1
3 14063 12 2 15 LEU H H -11.024 -0.905 -16.349 1.00 . L L . 15 LEU H 1 1
3 14064 12 2 15 LEU HA H -13.906 -0.552 -17.051 1.00 . L L . 15 LEU HA 1 1
3 14065 12 2 15 LEU HB2 H -12.091 -2.647 -17.590 1.00 . L L . 15 LEU HB2 1 1
3 14066 12 2 15 LEU HB3 H -13.181 -3.264 -16.348 1.00 . L L . 15 LEU HB3 1 1
3 14067 12 2 15 LEU HD11 H -13.040 -4.498 -18.573 1.00 . L L . 15 LEU HD11 1 1
3 14068 12 2 15 LEU HD12 H -14.790 -4.711 -18.621 1.00 . L L . 15 LEU HD12 1 1
3 14069 12 2 15 LEU HD13 H -13.963 -3.900 -19.950 1.00 . L L . 15 LEU HD13 1 1
3 14070 12 2 15 LEU HD21 H -15.425 -3.022 -16.471 1.00 . L L . 15 LEU HD21 1 1
3 14071 12 2 15 LEU HD22 H -15.902 -1.664 -17.489 1.00 . L L . 15 LEU HD22 1 1
3 14072 12 2 15 LEU HD23 H -16.210 -3.316 -18.023 1.00 . L L . 15 LEU HD23 1 1
3 14073 12 2 15 LEU HG H -14.095 -1.909 -18.900 1.00 . L L . 15 LEU HG 1 1
3 14074 12 2 15 LEU N N -11.841 -0.438 -16.620 1.00 . L L . 15 LEU N 1 1
3 14075 12 2 15 LEU O O -14.630 -0.810 -14.651 1.00 . L L . 15 LEU O 1 1
3 14076 12 2 16 TYR C C -13.106 -0.569 -12.131 1.00 . L L . 16 TYR C 1 1
3 14077 12 2 16 TYR CA C -13.059 -1.949 -12.788 1.00 . L L . 16 TYR CA 1 1
3 14078 12 2 16 TYR CB C -12.003 -2.817 -12.095 1.00 . L L . 16 TYR CB 1 1
3 14079 12 2 16 TYR CD1 C -10.638 -1.081 -10.883 1.00 . L L . 16 TYR CD1 1 1
3 14080 12 2 16 TYR CD2 C -9.647 -2.236 -12.772 1.00 . L L . 16 TYR CD2 1 1
3 14081 12 2 16 TYR CE1 C -9.458 -0.348 -10.711 1.00 . L L . 16 TYR CE1 1 1
3 14082 12 2 16 TYR CE2 C -8.467 -1.502 -12.601 1.00 . L L . 16 TYR CE2 1 1
3 14083 12 2 16 TYR CG C -10.731 -2.025 -11.913 1.00 . L L . 16 TYR CG 1 1
3 14084 12 2 16 TYR CZ C -8.373 -0.558 -11.570 1.00 . L L . 16 TYR CZ 1 1
3 14085 12 2 16 TYR H H -11.864 -2.147 -14.570 1.00 . L L . 16 TYR H 1 1
3 14086 12 2 16 TYR HA H -14.025 -2.422 -12.696 1.00 . L L . 16 TYR HA 1 1
3 14087 12 2 16 TYR HB2 H -12.374 -3.130 -11.131 1.00 . L L . 16 TYR HB2 1 1
3 14088 12 2 16 TYR HB3 H -11.800 -3.687 -12.701 1.00 . L L . 16 TYR HB3 1 1
3 14089 12 2 16 TYR HD1 H -11.475 -0.920 -10.221 1.00 . L L . 16 TYR HD1 1 1
3 14090 12 2 16 TYR HD2 H -9.719 -2.964 -13.566 1.00 . L L . 16 TYR HD2 1 1
3 14091 12 2 16 TYR HE1 H -9.385 0.380 -9.917 1.00 . L L . 16 TYR HE1 1 1
3 14092 12 2 16 TYR HE2 H -7.629 -1.664 -13.262 1.00 . L L . 16 TYR HE2 1 1
3 14093 12 2 16 TYR HH H -6.889 0.418 -12.269 1.00 . L L . 16 TYR HH 1 1
3 14094 12 2 16 TYR N N -12.719 -1.808 -14.232 1.00 . L L . 16 TYR N 1 1
3 14095 12 2 16 TYR O O -13.663 -0.399 -11.064 1.00 . L L . 16 TYR O 1 1
3 14096 12 2 16 TYR OH O -7.209 0.163 -11.401 1.00 . L L . 16 TYR OH 1 1
3 14097 12 2 17 LEU C C -13.906 2.427 -12.395 1.00 . L L . 17 LEU C 1 1
3 14098 12 2 17 LEU CA C -12.541 1.784 -12.162 1.00 . L L . 17 LEU CA 1 1
3 14099 12 2 17 LEU CB C -11.458 2.641 -12.816 1.00 . L L . 17 LEU CB 1 1
3 14100 12 2 17 LEU CD1 C -12.152 4.471 -11.260 1.00 . L L . 17 LEU CD1 1 1
3 14101 12 2 17 LEU CD2 C -10.245 2.976 -10.659 1.00 . L L . 17 LEU CD2 1 1
3 14102 12 2 17 LEU CG C -10.961 3.683 -11.812 1.00 . L L . 17 LEU CG 1 1
3 14103 12 2 17 LEU H H -12.082 0.265 -13.611 1.00 . L L . 17 LEU H 1 1
3 14104 12 2 17 LEU HA H -12.353 1.713 -11.104 1.00 . L L . 17 LEU HA 1 1
3 14105 12 2 17 LEU HB2 H -10.634 2.012 -13.122 1.00 . L L . 17 LEU HB2 1 1
3 14106 12 2 17 LEU HB3 H -11.868 3.143 -13.678 1.00 . L L . 17 LEU HB3 1 1
3 14107 12 2 17 LEU HD11 H -12.847 4.680 -12.062 1.00 . L L . 17 LEU HD11 1 1
3 14108 12 2 17 LEU HD12 H -12.647 3.889 -10.498 1.00 . L L . 17 LEU HD12 1 1
3 14109 12 2 17 LEU HD13 H -11.803 5.401 -10.835 1.00 . L L . 17 LEU HD13 1 1
3 14110 12 2 17 LEU HD21 H -9.779 2.072 -11.026 1.00 . L L . 17 LEU HD21 1 1
3 14111 12 2 17 LEU HD22 H -9.489 3.630 -10.251 1.00 . L L . 17 LEU HD22 1 1
3 14112 12 2 17 LEU HD23 H -10.960 2.725 -9.891 1.00 . L L . 17 LEU HD23 1 1
3 14113 12 2 17 LEU HG H -10.277 4.360 -12.303 1.00 . L L . 17 LEU HG 1 1
3 14114 12 2 17 LEU N N -12.526 0.419 -12.754 1.00 . L L . 17 LEU N 1 1
3 14115 12 2 17 LEU O O -14.463 3.059 -11.520 1.00 . L L . 17 LEU O 1 1
3 14116 12 2 18 VAL C C -16.774 2.448 -12.778 1.00 . L L . 18 VAL C 1 1
3 14117 12 2 18 VAL CA C -15.780 2.880 -13.856 1.00 . L L . 18 VAL CA 1 1
3 14118 12 2 18 VAL CB C -16.272 2.412 -15.227 1.00 . L L . 18 VAL CB 1 1
3 14119 12 2 18 VAL CG1 C -17.708 2.893 -15.449 1.00 . L L . 18 VAL CG1 1 1
3 14120 12 2 18 VAL CG2 C -15.369 2.999 -16.315 1.00 . L L . 18 VAL CG2 1 1
3 14121 12 2 18 VAL H H -13.985 1.761 -14.264 1.00 . L L . 18 VAL H 1 1
3 14122 12 2 18 VAL HA H -15.693 3.957 -13.854 1.00 . L L . 18 VAL HA 1 1
3 14123 12 2 18 VAL HB H -16.240 1.334 -15.273 1.00 . L L . 18 VAL HB 1 1
3 14124 12 2 18 VAL HG11 H -18.277 2.759 -14.541 1.00 . L L . 18 VAL HG11 1 1
3 14125 12 2 18 VAL HG12 H -17.699 3.939 -15.718 1.00 . L L . 18 VAL HG12 1 1
3 14126 12 2 18 VAL HG13 H -18.159 2.319 -16.245 1.00 . L L . 18 VAL HG13 1 1
3 14127 12 2 18 VAL HG21 H -15.001 3.962 -15.993 1.00 . L L . 18 VAL HG21 1 1
3 14128 12 2 18 VAL HG22 H -14.537 2.335 -16.490 1.00 . L L . 18 VAL HG22 1 1
3 14129 12 2 18 VAL HG23 H -15.936 3.117 -17.227 1.00 . L L . 18 VAL HG23 1 1
3 14130 12 2 18 VAL N N -14.451 2.274 -13.571 1.00 . L L . 18 VAL N 1 1
3 14131 12 2 18 VAL O O -17.122 3.212 -11.900 1.00 . L L . 18 VAL O 1 1
3 14132 12 2 19 CYS C C -17.602 0.905 -10.420 1.00 . L L . 19 CYS C 1 1
3 14133 12 2 19 CYS CA C -18.206 0.749 -11.815 1.00 . L L . 19 CYS CA 1 1
3 14134 12 2 19 CYS CB C -18.520 -0.725 -12.067 1.00 . L L . 19 CYS CB 1 1
3 14135 12 2 19 CYS H H -16.940 0.629 -13.554 1.00 . L L . 19 CYS H 1 1
3 14136 12 2 19 CYS HA H -19.114 1.329 -11.883 1.00 . L L . 19 CYS HA 1 1
3 14137 12 2 19 CYS HB2 H -17.639 -1.319 -11.866 1.00 . L L . 19 CYS HB2 1 1
3 14138 12 2 19 CYS HB3 H -19.322 -1.039 -11.415 1.00 . L L . 19 CYS HB3 1 1
3 14139 12 2 19 CYS N N -17.234 1.229 -12.837 1.00 . L L . 19 CYS N 1 1
3 14140 12 2 19 CYS O O -18.233 1.410 -9.513 1.00 . L L . 19 CYS O 1 1
3 14141 12 2 19 CYS SG S -19.018 -0.948 -13.789 1.00 . L L . 19 CYS SG 1 1
3 14142 12 2 20 GLY C C -16.198 -0.585 -8.019 1.00 . L L . 20 GLY C 1 1
3 14143 12 2 20 GLY CA C -15.747 0.583 -8.899 1.00 . L L . 20 GLY CA 1 1
3 14144 12 2 20 GLY H H -15.898 0.058 -10.983 1.00 . L L . 20 GLY H 1 1
3 14145 12 2 20 GLY HA2 H -14.672 0.560 -9.011 1.00 . L L . 20 GLY HA2 1 1
3 14146 12 2 20 GLY HA3 H -16.043 1.513 -8.438 1.00 . L L . 20 GLY HA3 1 1
3 14147 12 2 20 GLY N N -16.388 0.467 -10.239 1.00 . L L . 20 GLY N 1 1
3 14148 12 2 20 GLY O O -15.949 -1.735 -8.321 1.00 . L L . 20 GLY O 1 1
3 14149 12 2 21 GLU C C -18.037 -2.473 -6.860 1.00 . L L . 21 GLU C 1 1
3 14150 12 2 21 GLU CA C -17.331 -1.394 -6.034 1.00 . L L . 21 GLU CA 1 1
3 14151 12 2 21 GLU CB C -18.310 -0.820 -5.006 1.00 . L L . 21 GLU CB 1 1
3 14152 12 2 21 GLU CD C -18.999 -1.754 -2.793 1.00 . L L . 21 GLU CD 1 1
3 14153 12 2 21 GLU CG C -17.835 -1.168 -3.593 1.00 . L L . 21 GLU CG 1 1
3 14154 12 2 21 GLU H H -17.055 0.634 -6.708 1.00 . L L . 21 GLU H 1 1
3 14155 12 2 21 GLU HA H -16.486 -1.828 -5.522 1.00 . L L . 21 GLU HA 1 1
3 14156 12 2 21 GLU HB2 H -18.356 0.253 -5.116 1.00 . L L . 21 GLU HB2 1 1
3 14157 12 2 21 GLU HB3 H -19.290 -1.241 -5.168 1.00 . L L . 21 GLU HB3 1 1
3 14158 12 2 21 GLU HG2 H -17.034 -1.891 -3.650 1.00 . L L . 21 GLU HG2 1 1
3 14159 12 2 21 GLU HG3 H -17.478 -0.273 -3.105 1.00 . L L . 21 GLU HG3 1 1
3 14160 12 2 21 GLU N N -16.862 -0.300 -6.932 1.00 . L L . 21 GLU N 1 1
3 14161 12 2 21 GLU O O -17.687 -3.636 -6.808 1.00 . L L . 21 GLU O 1 1
3 14162 12 2 21 GLU OE1 O -20.104 -1.262 -2.946 1.00 . L L . 21 GLU OE1 1 1
3 14163 12 2 21 GLU OE2 O -18.765 -2.683 -2.037 1.00 . L L . 21 GLU OE2 1 1
3 14164 12 2 22 ARG C C -18.765 -3.907 -9.280 1.00 . L L . 22 ARG C 1 1
3 14165 12 2 22 ARG CA C -19.762 -3.103 -8.444 1.00 . L L . 22 ARG CA 1 1
3 14166 12 2 22 ARG CB C -20.744 -2.382 -9.371 1.00 . L L . 22 ARG CB 1 1
3 14167 12 2 22 ARG CD C -22.993 -1.290 -9.481 1.00 . L L . 22 ARG CD 1 1
3 14168 12 2 22 ARG CG C -22.077 -2.185 -8.645 1.00 . L L . 22 ARG CG 1 1
3 14169 12 2 22 ARG CZ C -25.181 -0.291 -9.197 1.00 . L L . 22 ARG CZ 1 1
3 14170 12 2 22 ARG H H -19.299 -1.155 -7.641 1.00 . L L . 22 ARG H 1 1
3 14171 12 2 22 ARG HA H -20.307 -3.771 -7.795 1.00 . L L . 22 ARG HA 1 1
3 14172 12 2 22 ARG HB2 H -20.339 -1.420 -9.647 1.00 . L L . 22 ARG HB2 1 1
3 14173 12 2 22 ARG HB3 H -20.904 -2.974 -10.258 1.00 . L L . 22 ARG HB3 1 1
3 14174 12 2 22 ARG HD2 H -22.433 -0.442 -9.848 1.00 . L L . 22 ARG HD2 1 1
3 14175 12 2 22 ARG HD3 H -23.380 -1.854 -10.316 1.00 . L L . 22 ARG HD3 1 1
3 14176 12 2 22 ARG HE H -24.076 -0.890 -7.660 1.00 . L L . 22 ARG HE 1 1
3 14177 12 2 22 ARG HG2 H -22.551 -3.146 -8.498 1.00 . L L . 22 ARG HG2 1 1
3 14178 12 2 22 ARG HG3 H -21.901 -1.721 -7.686 1.00 . L L . 22 ARG HG3 1 1
3 14179 12 2 22 ARG HH11 H -24.147 1.077 -10.229 1.00 . L L . 22 ARG HH11 1 1
3 14180 12 2 22 ARG HH12 H -25.862 1.105 -10.459 1.00 . L L . 22 ARG HH12 1 1
3 14181 12 2 22 ARG HH21 H -26.465 -1.533 -8.290 1.00 . L L . 22 ARG HH21 1 1
3 14182 12 2 22 ARG HH22 H -27.176 -0.371 -9.360 1.00 . L L . 22 ARG HH22 1 1
3 14183 12 2 22 ARG N N -19.031 -2.098 -7.618 1.00 . L L . 22 ARG N 1 1
3 14184 12 2 22 ARG NE N -24.124 -0.813 -8.638 1.00 . L L . 22 ARG NE 1 1
3 14185 12 2 22 ARG NH1 N -25.054 0.708 -10.026 1.00 . L L . 22 ARG NH1 1 1
3 14186 12 2 22 ARG NH2 N -26.366 -0.769 -8.929 1.00 . L L . 22 ARG NH2 1 1
3 14187 12 2 22 ARG O O -17.963 -3.355 -10.008 1.00 . L L . 22 ARG O 1 1
3 14188 12 2 23 GLY C C -18.290 -6.040 -11.448 1.00 . L L . 23 GLY C 1 1
3 14189 12 2 23 GLY CA C -17.870 -6.051 -9.976 1.00 . L L . 23 GLY CA 1 1
3 14190 12 2 23 GLY H H -19.469 -5.633 -8.593 1.00 . L L . 23 GLY H 1 1
3 14191 12 2 23 GLY HA2 H -16.869 -5.659 -9.880 1.00 . L L . 23 GLY HA2 1 1
3 14192 12 2 23 GLY HA3 H -17.896 -7.066 -9.605 1.00 . L L . 23 GLY HA3 1 1
3 14193 12 2 23 GLY N N -18.811 -5.209 -9.184 1.00 . L L . 23 GLY N 1 1
3 14194 12 2 23 GLY O O -19.104 -5.239 -11.864 1.00 . L L . 23 GLY O 1 1
3 14195 12 2 24 PHE C C -17.618 -8.259 -14.316 1.00 . L L . 24 PHE C 1 1
3 14196 12 2 24 PHE CA C -18.117 -6.956 -13.686 1.00 . L L . 24 PHE CA 1 1
3 14197 12 2 24 PHE CB C -17.476 -5.766 -14.405 1.00 . L L . 24 PHE CB 1 1
3 14198 12 2 24 PHE CD1 C -15.309 -6.600 -15.380 1.00 . L L . 24 PHE CD1 1 1
3 14199 12 2 24 PHE CD2 C -15.245 -5.335 -13.312 1.00 . L L . 24 PHE CD2 1 1
3 14200 12 2 24 PHE CE1 C -13.916 -6.729 -15.344 1.00 . L L . 24 PHE CE1 1 1
3 14201 12 2 24 PHE CE2 C -13.852 -5.464 -13.276 1.00 . L L . 24 PHE CE2 1 1
3 14202 12 2 24 PHE CG C -15.974 -5.904 -14.365 1.00 . L L . 24 PHE CG 1 1
3 14203 12 2 24 PHE CZ C -13.187 -6.162 -14.292 1.00 . L L . 24 PHE CZ 1 1
3 14204 12 2 24 PHE H H -17.090 -7.561 -11.888 1.00 . L L . 24 PHE H 1 1
3 14205 12 2 24 PHE HA H -19.191 -6.897 -13.781 1.00 . L L . 24 PHE HA 1 1
3 14206 12 2 24 PHE HB2 H -17.809 -5.746 -15.433 1.00 . L L . 24 PHE HB2 1 1
3 14207 12 2 24 PHE HB3 H -17.767 -4.849 -13.915 1.00 . L L . 24 PHE HB3 1 1
3 14208 12 2 24 PHE HD1 H -15.871 -7.039 -16.192 1.00 . L L . 24 PHE HD1 1 1
3 14209 12 2 24 PHE HD2 H -15.759 -4.798 -12.529 1.00 . L L . 24 PHE HD2 1 1
3 14210 12 2 24 PHE HE1 H -13.402 -7.267 -16.128 1.00 . L L . 24 PHE HE1 1 1
3 14211 12 2 24 PHE HE2 H -13.291 -5.027 -12.465 1.00 . L L . 24 PHE HE2 1 1
3 14212 12 2 24 PHE HZ H -12.112 -6.261 -14.264 1.00 . L L . 24 PHE HZ 1 1
3 14213 12 2 24 PHE N N -17.743 -6.921 -12.242 1.00 . L L . 24 PHE N 1 1
3 14214 12 2 24 PHE O O -17.006 -9.080 -13.662 1.00 . L L . 24 PHE O 1 1
3 14215 12 2 25 PHE C C -16.645 -9.362 -17.524 1.00 . L L . 25 PHE C 1 1
3 14216 12 2 25 PHE CA C -17.411 -9.708 -16.245 1.00 . L L . 25 PHE CA 1 1
3 14217 12 2 25 PHE CB C -18.619 -10.583 -16.591 1.00 . L L . 25 PHE CB 1 1
3 14218 12 2 25 PHE CD1 C -20.532 -8.952 -16.371 1.00 . L L . 25 PHE CD1 1 1
3 14219 12 2 25 PHE CD2 C -19.907 -9.727 -18.582 1.00 . L L . 25 PHE CD2 1 1
3 14220 12 2 25 PHE CE1 C -21.546 -8.169 -16.932 1.00 . L L . 25 PHE CE1 1 1
3 14221 12 2 25 PHE CE2 C -20.921 -8.942 -19.144 1.00 . L L . 25 PHE CE2 1 1
3 14222 12 2 25 PHE CG C -19.712 -9.732 -17.196 1.00 . L L . 25 PHE CG 1 1
3 14223 12 2 25 PHE CZ C -21.741 -8.164 -18.319 1.00 . L L . 25 PHE CZ 1 1
3 14224 12 2 25 PHE H H -18.368 -7.783 -16.093 1.00 . L L . 25 PHE H 1 1
3 14225 12 2 25 PHE HA H -16.760 -10.248 -15.573 1.00 . L L . 25 PHE HA 1 1
3 14226 12 2 25 PHE HB2 H -18.321 -11.342 -17.300 1.00 . L L . 25 PHE HB2 1 1
3 14227 12 2 25 PHE HB3 H -18.989 -11.055 -15.693 1.00 . L L . 25 PHE HB3 1 1
3 14228 12 2 25 PHE HD1 H -20.381 -8.956 -15.301 1.00 . L L . 25 PHE HD1 1 1
3 14229 12 2 25 PHE HD2 H -19.274 -10.327 -19.220 1.00 . L L . 25 PHE HD2 1 1
3 14230 12 2 25 PHE HE1 H -22.179 -7.568 -16.298 1.00 . L L . 25 PHE HE1 1 1
3 14231 12 2 25 PHE HE2 H -21.070 -8.938 -20.214 1.00 . L L . 25 PHE HE2 1 1
3 14232 12 2 25 PHE HZ H -22.524 -7.560 -18.752 1.00 . L L . 25 PHE HZ 1 1
3 14233 12 2 25 PHE N N -17.874 -8.457 -15.581 1.00 . L L . 25 PHE N 1 1
3 14234 12 2 25 PHE O O -16.953 -8.405 -18.206 1.00 . L L . 25 PHE O 1 1
3 14235 12 2 26 TYR C C -14.769 -11.126 -19.930 1.00 . L L . 26 TYR C 1 1
3 14236 12 2 26 TYR CA C -14.853 -9.857 -19.085 1.00 . L L . 26 TYR CA 1 1
3 14237 12 2 26 TYR CB C -13.444 -9.411 -18.691 1.00 . L L . 26 TYR CB 1 1
3 14238 12 2 26 TYR CD1 C -12.970 -7.881 -20.641 1.00 . L L . 26 TYR CD1 1 1
3 14239 12 2 26 TYR CD2 C -11.611 -9.872 -20.363 1.00 . L L . 26 TYR CD2 1 1
3 14240 12 2 26 TYR CE1 C -12.238 -7.542 -21.787 1.00 . L L . 26 TYR CE1 1 1
3 14241 12 2 26 TYR CE2 C -10.879 -9.532 -21.507 1.00 . L L . 26 TYR CE2 1 1
3 14242 12 2 26 TYR CG C -12.657 -9.047 -19.929 1.00 . L L . 26 TYR CG 1 1
3 14243 12 2 26 TYR CZ C -11.193 -8.368 -22.219 1.00 . L L . 26 TYR CZ 1 1
3 14244 12 2 26 TYR H H -15.414 -10.901 -17.287 1.00 . L L . 26 TYR H 1 1
3 14245 12 2 26 TYR HA H -15.334 -9.075 -19.653 1.00 . L L . 26 TYR HA 1 1
3 14246 12 2 26 TYR HB2 H -13.509 -8.552 -18.039 1.00 . L L . 26 TYR HB2 1 1
3 14247 12 2 26 TYR HB3 H -12.944 -10.217 -18.174 1.00 . L L . 26 TYR HB3 1 1
3 14248 12 2 26 TYR HD1 H -13.777 -7.245 -20.307 1.00 . L L . 26 TYR HD1 1 1
3 14249 12 2 26 TYR HD2 H -11.370 -10.769 -19.814 1.00 . L L . 26 TYR HD2 1 1
3 14250 12 2 26 TYR HE1 H -12.478 -6.645 -22.335 1.00 . L L . 26 TYR HE1 1 1
3 14251 12 2 26 TYR HE2 H -10.072 -10.168 -21.840 1.00 . L L . 26 TYR HE2 1 1
3 14252 12 2 26 TYR HH H -9.623 -8.480 -23.302 1.00 . L L . 26 TYR HH 1 1
3 14253 12 2 26 TYR N N -15.645 -10.135 -17.852 1.00 . L L . 26 TYR N 1 1
3 14254 12 2 26 TYR O O -13.886 -11.944 -19.755 1.00 . L L . 26 TYR O 1 1
3 14255 12 2 26 TYR OH O -10.472 -8.033 -23.347 1.00 . L L . 26 TYR OH 1 1
3 14256 12 2 27 THR C C -15.743 -12.111 -23.173 1.00 . L L . 27 THR C 1 1
3 14257 12 2 27 THR CA C -15.656 -12.520 -21.698 1.00 . L L . 27 THR CA 1 1
3 14258 12 2 27 THR CB C -16.852 -13.407 -21.346 1.00 . L L . 27 THR CB 1 1
3 14259 12 2 27 THR CG2 C -16.780 -14.708 -22.147 1.00 . L L . 27 THR CG2 1 1
3 14260 12 2 27 THR H H -16.385 -10.631 -20.968 1.00 . L L . 27 THR H 1 1
3 14261 12 2 27 THR HA H -14.743 -13.064 -21.516 1.00 . L L . 27 THR HA 1 1
3 14262 12 2 27 THR HB H -17.768 -12.890 -21.588 1.00 . L L . 27 THR HB 1 1
3 14263 12 2 27 THR HG1 H -17.552 -13.232 -19.540 1.00 . L L . 27 THR HG1 1 1
3 14264 12 2 27 THR HG21 H -15.805 -15.153 -22.024 1.00 . L L . 27 THR HG21 1 1
3 14265 12 2 27 THR HG22 H -17.537 -15.391 -21.790 1.00 . L L . 27 THR HG22 1 1
3 14266 12 2 27 THR HG23 H -16.951 -14.496 -23.192 1.00 . L L . 27 THR HG23 1 1
3 14267 12 2 27 THR N N -15.681 -11.302 -20.844 1.00 . L L . 27 THR N 1 1
3 14268 12 2 27 THR O O -16.731 -11.541 -23.592 1.00 . L L . 27 THR O 1 1
3 14269 12 2 27 THR OG1 O -16.827 -13.703 -19.957 1.00 . L L . 27 THR OG1 1 1
3 14270 12 2 28 PRO C C -15.516 -13.063 -26.155 1.00 . L L . 28 PRO C 1 1
3 14271 12 2 28 PRO CA C -14.652 -12.086 -25.355 1.00 . L L . 28 PRO CA 1 1
3 14272 12 2 28 PRO CB C -13.169 -12.246 -25.703 1.00 . L L . 28 PRO CB 1 1
3 14273 12 2 28 PRO CD C -13.509 -13.109 -23.410 1.00 . L L . 28 PRO CD 1 1
3 14274 12 2 28 PRO CG C -12.567 -13.179 -24.626 1.00 . L L . 28 PRO CG 1 1
3 14275 12 2 28 PRO HA H -14.965 -11.068 -25.528 1.00 . L L . 28 PRO HA 1 1
3 14276 12 2 28 PRO HB2 H -13.065 -12.690 -26.684 1.00 . L L . 28 PRO HB2 1 1
3 14277 12 2 28 PRO HB3 H -12.674 -11.288 -25.672 1.00 . L L . 28 PRO HB3 1 1
3 14278 12 2 28 PRO HD2 H -13.761 -14.106 -23.071 1.00 . L L . 28 PRO HD2 1 1
3 14279 12 2 28 PRO HD3 H -13.060 -12.537 -22.612 1.00 . L L . 28 PRO HD3 1 1
3 14280 12 2 28 PRO HG2 H -12.515 -14.192 -25.002 1.00 . L L . 28 PRO HG2 1 1
3 14281 12 2 28 PRO HG3 H -11.583 -12.835 -24.345 1.00 . L L . 28 PRO HG3 1 1
3 14282 12 2 28 PRO N N -14.710 -12.413 -23.920 1.00 . L L . 28 PRO N 1 1
3 14283 12 2 28 PRO O O -15.158 -14.207 -26.352 1.00 . L L . 28 PRO O 1 1
3 14284 12 2 29 LYS C C -18.467 -12.708 -28.291 1.00 . L L . 29 LYS C 1 1
3 14285 12 2 29 LYS CA C -17.540 -13.534 -27.397 1.00 . L L . 29 LYS CA 1 1
3 14286 12 2 29 LYS CB C -18.376 -14.380 -26.434 1.00 . L L . 29 LYS CB 1 1
3 14287 12 2 29 LYS CD C -19.581 -16.564 -26.290 1.00 . L L . 29 LYS CD 1 1
3 14288 12 2 29 LYS CE C -20.052 -17.757 -27.122 1.00 . L L . 29 LYS CE 1 1
3 14289 12 2 29 LYS CG C -19.163 -15.426 -27.223 1.00 . L L . 29 LYS CG 1 1
3 14290 12 2 29 LYS H H -16.931 -11.699 -26.444 1.00 . L L . 29 LYS H 1 1
3 14291 12 2 29 LYS HA H -16.933 -14.183 -28.011 1.00 . L L . 29 LYS HA 1 1
3 14292 12 2 29 LYS HB2 H -17.722 -14.876 -25.731 1.00 . L L . 29 LYS HB2 1 1
3 14293 12 2 29 LYS HB3 H -19.063 -13.743 -25.897 1.00 . L L . 29 LYS HB3 1 1
3 14294 12 2 29 LYS HD2 H -18.738 -16.859 -25.683 1.00 . L L . 29 LYS HD2 1 1
3 14295 12 2 29 LYS HD3 H -20.385 -16.232 -25.651 1.00 . L L . 29 LYS HD3 1 1
3 14296 12 2 29 LYS HE2 H -20.613 -17.402 -27.974 1.00 . L L . 29 LYS HE2 1 1
3 14297 12 2 29 LYS HE3 H -19.194 -18.317 -27.465 1.00 . L L . 29 LYS HE3 1 1
3 14298 12 2 29 LYS HG2 H -20.044 -14.968 -27.649 1.00 . L L . 29 LYS HG2 1 1
3 14299 12 2 29 LYS HG3 H -18.543 -15.822 -28.013 1.00 . L L . 29 LYS HG3 1 1
3 14300 12 2 29 LYS HZ1 H -20.946 -18.274 -25.314 1.00 . L L . 29 LYS HZ1 1 1
3 14301 12 2 29 LYS HZ2 H -21.881 -18.648 -26.678 1.00 . L L . 29 LYS HZ2 1 1
3 14302 12 2 29 LYS HZ3 H -20.531 -19.603 -26.288 1.00 . L L . 29 LYS HZ3 1 1
3 14303 12 2 29 LYS N N -16.656 -12.624 -26.615 1.00 . L L . 29 LYS N 1 1
3 14304 12 2 29 LYS NZ N -20.918 -18.637 -26.288 1.00 . L L . 29 LYS NZ 1 1
3 14305 12 2 29 LYS O O -19.654 -12.609 -28.049 1.00 . L L . 29 LYS O 1 1
3 14306 12 2 30 THR C C -19.596 -10.296 -29.419 1.00 . L L . 30 THR C 1 1
3 14307 12 2 30 THR CA C -18.782 -11.301 -30.237 1.00 . L L . 30 THR CA 1 1
3 14308 12 2 30 THR CB C -19.731 -12.221 -31.010 1.00 . L L . 30 THR CB 1 1
3 14309 12 2 30 THR CG2 C -20.045 -11.604 -32.372 1.00 . L L . 30 THR CG2 1 1
3 14310 12 2 30 THR H H -16.975 -12.212 -29.501 1.00 . L L . 30 THR H 1 1
3 14311 12 2 30 THR HA H -18.151 -10.769 -30.933 1.00 . L L . 30 THR HA 1 1
3 14312 12 2 30 THR HB H -20.647 -12.344 -30.454 1.00 . L L . 30 THR HB 1 1
3 14313 12 2 30 THR HG1 H -19.511 -13.902 -31.963 1.00 . L L . 30 THR HG1 1 1
3 14314 12 2 30 THR HG21 H -20.444 -10.610 -32.232 1.00 . L L . 30 THR HG21 1 1
3 14315 12 2 30 THR HG22 H -19.141 -11.549 -32.961 1.00 . L L . 30 THR HG22 1 1
3 14316 12 2 30 THR HG23 H -20.772 -12.215 -32.885 1.00 . L L . 30 THR HG23 1 1
3 14317 12 2 30 THR N N -17.933 -12.118 -29.324 1.00 . L L . 30 THR N 1 1
3 14318 12 2 30 THR O O -20.658 -9.908 -29.879 1.00 . L L . 30 THR O 1 1
3 14319 12 2 30 THR OXT O -19.146 -9.932 -28.345 1.00 . L L . 30 THR OXT 1 1
3 14320 12 2 30 THR OG1 O -19.114 -13.488 -31.194 1.00 . L L . 30 THR OG1 1 1
3 14321 13 3 1 ZN ZN ZN 0.001 -0.101 -5.275 1.00 . M B . 31 ZN ZN 1 1
3 14322 14 4 1 IPH C1 C 11.646 3.289 -5.382 1.00 . N B . 32 IPH C1 1 1
3 14323 14 4 1 IPH C2 C 11.712 3.587 -6.748 1.00 . N B . 32 IPH C2 1 1
3 14324 14 4 1 IPH C3 C 10.566 3.477 -7.544 1.00 . N B . 32 IPH C3 1 1
3 14325 14 4 1 IPH C4 C 9.354 3.070 -6.974 1.00 . N B . 32 IPH C4 1 1
3 14326 14 4 1 IPH C5 C 9.289 2.771 -5.607 1.00 . N B . 32 IPH C5 1 1
3 14327 14 4 1 IPH C6 C 10.436 2.880 -4.811 1.00 . N B . 32 IPH C6 1 1
3 14328 14 4 1 IPH H2 H 12.647 3.900 -7.187 1.00 . N B . 32 IPH H2 1 1
3 14329 14 4 1 IPH H3 H 10.617 3.708 -8.598 1.00 . N B . 32 IPH H3 1 1
3 14330 14 4 1 IPH H4 H 8.470 2.986 -7.588 1.00 . N B . 32 IPH H4 1 1
3 14331 14 4 1 IPH H5 H 8.354 2.456 -5.167 1.00 . N B . 32 IPH H5 1 1
3 14332 14 4 1 IPH H6 H 10.386 2.649 -3.757 1.00 . N B . 32 IPH H6 1 1
3 14333 14 4 1 IPH HO1 H 12.800 2.638 -4.009 1.00 . N B . 32 IPH HO1 1 1
3 14334 14 4 1 IPH O1 O 12.776 3.396 -4.597 1.00 . N B . 32 IPH O1 1 1
3 14335 15 3 1 ZN ZN ZN 0.172 0.060 -24.066 1.00 . O D . 31 ZN ZN 1 1
3 14336 16 4 1 IPH C1 C 3.773 -11.331 -24.075 1.00 . P D . 32 IPH C1 1 1
3 14337 16 4 1 IPH C2 C 3.595 -11.603 -22.714 1.00 . P D . 32 IPH C2 1 1
3 14338 16 4 1 IPH C3 C 3.043 -10.630 -21.871 1.00 . P D . 32 IPH C3 1 1
3 14339 16 4 1 IPH C4 C 2.671 -9.384 -22.392 1.00 . P D . 32 IPH C4 1 1
3 14340 16 4 1 IPH C5 C 2.850 -9.111 -23.753 1.00 . P D . 32 IPH C5 1 1
3 14341 16 4 1 IPH C6 C 3.402 -10.085 -24.594 1.00 . P D . 32 IPH C6 1 1
3 14342 16 4 1 IPH H2 H 3.882 -12.565 -22.314 1.00 . P D . 32 IPH H2 1 1
3 14343 16 4 1 IPH H3 H 2.906 -10.840 -20.822 1.00 . P D . 32 IPH H3 1 1
3 14344 16 4 1 IPH H4 H 2.247 -8.633 -21.743 1.00 . P D . 32 IPH H4 1 1
3 14345 16 4 1 IPH H5 H 2.563 -8.150 -24.154 1.00 . P D . 32 IPH H5 1 1
3 14346 16 4 1 IPH H6 H 3.540 -9.874 -25.645 1.00 . P D . 32 IPH H6 1 1
3 14347 16 4 1 IPH HO1 H 5.251 -12.365 -24.703 1.00 . P D . 32 IPH HO1 1 1
3 14348 16 4 1 IPH O1 O 4.316 -12.291 -24.906 1.00 . P D . 32 IPH O1 1 1
3 14349 17 4 1 IPH C1 C -8.583 8.077 -5.262 1.00 . Q F . 32 IPH C1 1 1
3 14350 17 4 1 IPH C2 C -8.951 8.047 -6.613 1.00 . Q F . 32 IPH C2 1 1
3 14351 17 4 1 IPH C3 C -8.379 7.103 -7.473 1.00 . Q F . 32 IPH C3 1 1
3 14352 17 4 1 IPH C4 C -7.438 6.188 -6.983 1.00 . Q F . 32 IPH C4 1 1
3 14353 17 4 1 IPH C5 C -7.069 6.219 -5.633 1.00 . Q F . 32 IPH C5 1 1
3 14354 17 4 1 IPH C6 C -7.642 7.164 -4.773 1.00 . Q F . 32 IPH C6 1 1
3 14355 17 4 1 IPH H2 H -9.677 8.753 -6.990 1.00 . Q F . 32 IPH H2 1 1
3 14356 17 4 1 IPH H3 H -8.663 7.079 -8.514 1.00 . Q F . 32 IPH H3 1 1
3 14357 17 4 1 IPH H4 H -6.997 5.461 -7.647 1.00 . Q F . 32 IPH H4 1 1
3 14358 17 4 1 IPH H5 H -6.344 5.515 -5.256 1.00 . Q F . 32 IPH H5 1 1
3 14359 17 4 1 IPH H6 H -7.357 7.186 -3.731 1.00 . Q F . 32 IPH H6 1 1
3 14360 17 4 1 IPH HO1 H -8.492 9.693 -4.247 1.00 . Q F . 32 IPH HO1 1 1
3 14361 17 4 1 IPH O1 O -9.146 9.010 -4.414 1.00 . Q F . 32 IPH O1 1 1
3 14362 18 4 1 IPH C1 C 7.928 8.610 -23.926 1.00 . R H . 31 IPH C1 1 1
3 14363 18 4 1 IPH C2 C 8.345 8.554 -22.590 1.00 . R H . 31 IPH C2 1 1
3 14364 18 4 1 IPH C3 C 7.824 7.577 -21.734 1.00 . R H . 31 IPH C3 1 1
3 14365 18 4 1 IPH C4 C 6.887 6.655 -22.213 1.00 . R H . 31 IPH C4 1 1
3 14366 18 4 1 IPH C5 C 6.470 6.710 -23.548 1.00 . R H . 31 IPH C5 1 1
3 14367 18 4 1 IPH C6 C 6.990 7.687 -24.404 1.00 . R H . 31 IPH C6 1 1
3 14368 18 4 1 IPH H2 H 9.068 9.267 -22.220 1.00 . R H . 31 IPH H2 1 1
3 14369 18 4 1 IPH H3 H 8.147 7.534 -20.704 1.00 . R H . 31 IPH H3 1 1
3 14370 18 4 1 IPH H4 H 6.485 5.900 -21.552 1.00 . R H . 31 IPH H4 1 1
3 14371 18 4 1 IPH H5 H 5.747 5.997 -23.919 1.00 . R H . 31 IPH H5 1 1
3 14372 18 4 1 IPH H6 H 6.668 7.729 -25.433 1.00 . R H . 31 IPH H6 1 1
3 14373 18 4 1 IPH HO1 H 8.496 10.396 -24.288 1.00 . R H . 31 IPH HO1 1 1
3 14374 18 4 1 IPH O1 O 8.441 9.571 -24.773 1.00 . R H . 31 IPH O1 1 1
3 14375 19 4 1 IPH C1 C -2.395 -11.508 -5.540 1.00 . S J . 31 IPH C1 1 1
3 14376 19 4 1 IPH C2 C -2.120 -11.765 -6.888 1.00 . S J . 31 IPH C2 1 1
3 14377 19 4 1 IPH C3 C -1.665 -10.735 -7.721 1.00 . S J . 31 IPH C3 1 1
3 14378 19 4 1 IPH C4 C -1.485 -9.446 -7.204 1.00 . S J . 31 IPH C4 1 1
3 14379 19 4 1 IPH C5 C -1.761 -9.188 -5.854 1.00 . S J . 31 IPH C5 1 1
3 14380 19 4 1 IPH C6 C -2.216 -10.220 -5.023 1.00 . S J . 31 IPH C6 1 1
3 14381 19 4 1 IPH H2 H -2.259 -12.760 -7.287 1.00 . S J . 31 IPH H2 1 1
3 14382 19 4 1 IPH H3 H -1.453 -10.935 -8.760 1.00 . S J . 31 IPH H3 1 1
3 14383 19 4 1 IPH H4 H -1.135 -8.651 -7.846 1.00 . S J . 31 IPH H4 1 1
3 14384 19 4 1 IPH H5 H -1.623 -8.193 -5.456 1.00 . S J . 31 IPH H5 1 1
3 14385 19 4 1 IPH H6 H -2.427 -10.021 -3.983 1.00 . S J . 31 IPH H6 1 1
3 14386 19 4 1 IPH HO1 H -3.774 -12.660 -4.898 1.00 . S J . 31 IPH HO1 1 1
3 14387 19 4 1 IPH O1 O -2.842 -12.525 -4.721 1.00 . S J . 31 IPH O1 1 1
3 14388 20 4 1 IPH C1 C -11.623 2.216 -24.102 1.00 . T L . 31 IPH C1 1 1
3 14389 20 4 1 IPH C2 C -11.833 2.498 -22.747 1.00 . T L . 31 IPH C2 1 1
3 14390 20 4 1 IPH C3 C -10.746 2.533 -21.864 1.00 . T L . 31 IPH C3 1 1
3 14391 20 4 1 IPH C4 C -9.452 2.286 -22.337 1.00 . T L . 31 IPH C4 1 1
3 14392 20 4 1 IPH C5 C -9.243 2.005 -23.692 1.00 . T L . 31 IPH C5 1 1
3 14393 20 4 1 IPH C6 C -10.328 1.969 -24.574 1.00 . T L . 31 IPH C6 1 1
3 14394 20 4 1 IPH H2 H -12.831 2.688 -22.384 1.00 . T L . 31 IPH H2 1 1
3 14395 20 4 1 IPH H3 H -10.907 2.750 -20.818 1.00 . T L . 31 IPH H3 1 1
3 14396 20 4 1 IPH H4 H -8.614 2.313 -21.655 1.00 . T L . 31 IPH H4 1 1
3 14397 20 4 1 IPH H5 H -8.244 1.814 -24.056 1.00 . T L . 31 IPH H5 1 1
3 14398 20 4 1 IPH H6 H -10.166 1.751 -25.620 1.00 . T L . 31 IPH H6 1 1
3 14399 20 4 1 IPH HO1 H -13.049 1.291 -24.973 1.00 . T L . 31 IPH HO1 1 1
3 14400 20 4 1 IPH O1 O -12.693 2.183 -24.974 1.00 . T L . 31 IPH O1 1 1
3 14401 21 5 1 HOH H1 H -0.678 0.578 -2.388 1.00 . U F . 31 HOH H1 1 1
3 14402 21 5 1 HOH H2 H -0.056 -0.803 -2.363 1.00 . U F . 31 HOH H2 1 1
3 14403 21 5 1 HOH O O -0.310 -0.095 -2.957 1.00 . U F . 31 HOH O 1 1
3 14404 21 5 4 HOH H1 H -0.308 0.122 -26.970 1.00 . U H . 32 HOH H1 1 1
3 14405 21 5 4 HOH H2 H 0.934 0.956 -26.737 1.00 . U H . 32 HOH H2 1 1
3 14406 21 5 4 HOH O O 0.348 0.334 -26.305 1.00 . U H . 32 HOH O 1 1
4 14407 1 1 1 GLY C C 17.836 -5.162 -4.069 1.00 . A A . 1 GLY C 1 1
4 14408 1 1 1 GLY CA C 19.080 -5.979 -3.718 1.00 . A A . 1 GLY CA 1 1
4 14409 1 1 1 GLY H1 H 19.575 -5.488 -5.681 1.00 . A A . 1 GLY H1 1 1
4 14410 1 1 1 GLY H2 H 20.904 -5.545 -4.627 1.00 . A A . 1 GLY H2 1 1
4 14411 1 1 1 GLY H3 H 20.187 -6.988 -5.166 1.00 . A A . 1 GLY H3 1 1
4 14412 1 1 1 GLY HA2 H 18.791 -6.991 -3.467 1.00 . A A . 1 GLY HA2 1 1
4 14413 1 1 1 GLY HA3 H 19.578 -5.527 -2.873 1.00 . A A . 1 GLY HA3 1 1
4 14414 1 1 1 GLY N N 20.006 -6.002 -4.886 1.00 . A A . 1 GLY N 1 1
4 14415 1 1 1 GLY O O 16.914 -5.653 -4.690 1.00 . A A . 1 GLY O 1 1
4 14416 1 1 2 ILE C C 15.388 -3.610 -3.259 1.00 . A A . 2 ILE C 1 1
4 14417 1 1 2 ILE CA C 16.619 -3.068 -3.991 1.00 . A A . 2 ILE CA 1 1
4 14418 1 1 2 ILE CB C 16.364 -3.080 -5.499 1.00 . A A . 2 ILE CB 1 1
4 14419 1 1 2 ILE CD1 C 17.565 -3.441 -7.665 1.00 . A A . 2 ILE CD1 1 1
4 14420 1 1 2 ILE CG1 C 17.692 -2.900 -6.239 1.00 . A A . 2 ILE CG1 1 1
4 14421 1 1 2 ILE CG2 C 15.418 -1.934 -5.865 1.00 . A A . 2 ILE CG2 1 1
4 14422 1 1 2 ILE H H 18.557 -3.542 -3.181 1.00 . A A . 2 ILE H 1 1
4 14423 1 1 2 ILE HA H 16.810 -2.055 -3.668 1.00 . A A . 2 ILE HA 1 1
4 14424 1 1 2 ILE HB H 15.915 -4.022 -5.781 1.00 . A A . 2 ILE HB 1 1
4 14425 1 1 2 ILE HD11 H 16.524 -3.611 -7.894 1.00 . A A . 2 ILE HD11 1 1
4 14426 1 1 2 ILE HD12 H 17.974 -2.721 -8.360 1.00 . A A . 2 ILE HD12 1 1
4 14427 1 1 2 ILE HD13 H 18.110 -4.370 -7.746 1.00 . A A . 2 ILE HD13 1 1
4 14428 1 1 2 ILE HG12 H 17.944 -1.849 -6.273 1.00 . A A . 2 ILE HG12 1 1
4 14429 1 1 2 ILE HG13 H 18.470 -3.438 -5.719 1.00 . A A . 2 ILE HG13 1 1
4 14430 1 1 2 ILE HG21 H 14.697 -1.796 -5.072 1.00 . A A . 2 ILE HG21 1 1
4 14431 1 1 2 ILE HG22 H 15.987 -1.026 -5.995 1.00 . A A . 2 ILE HG22 1 1
4 14432 1 1 2 ILE HG23 H 14.903 -2.171 -6.783 1.00 . A A . 2 ILE HG23 1 1
4 14433 1 1 2 ILE N N 17.803 -3.918 -3.679 1.00 . A A . 2 ILE N 1 1
4 14434 1 1 2 ILE O O 14.276 -3.189 -3.504 1.00 . A A . 2 ILE O 1 1
4 14435 1 1 3 VAL C C 14.438 -4.598 -0.180 1.00 . A A . 3 VAL C 1 1
4 14436 1 1 3 VAL CA C 14.418 -5.103 -1.623 1.00 . A A . 3 VAL CA 1 1
4 14437 1 1 3 VAL CB C 14.497 -6.630 -1.629 1.00 . A A . 3 VAL CB 1 1
4 14438 1 1 3 VAL CG1 C 13.301 -7.207 -0.867 1.00 . A A . 3 VAL CG1 1 1
4 14439 1 1 3 VAL CG2 C 14.473 -7.135 -3.071 1.00 . A A . 3 VAL CG2 1 1
4 14440 1 1 3 VAL H H 16.476 -4.868 -2.180 1.00 . A A . 3 VAL H 1 1
4 14441 1 1 3 VAL HA H 13.509 -4.790 -2.101 1.00 . A A . 3 VAL HA 1 1
4 14442 1 1 3 VAL HB H 15.413 -6.945 -1.150 1.00 . A A . 3 VAL HB 1 1
4 14443 1 1 3 VAL HG11 H 13.016 -6.529 -0.076 1.00 . A A . 3 VAL HG11 1 1
4 14444 1 1 3 VAL HG12 H 12.470 -7.336 -1.546 1.00 . A A . 3 VAL HG12 1 1
4 14445 1 1 3 VAL HG13 H 13.571 -8.162 -0.443 1.00 . A A . 3 VAL HG13 1 1
4 14446 1 1 3 VAL HG21 H 13.939 -6.430 -3.690 1.00 . A A . 3 VAL HG21 1 1
4 14447 1 1 3 VAL HG22 H 15.484 -7.238 -3.434 1.00 . A A . 3 VAL HG22 1 1
4 14448 1 1 3 VAL HG23 H 13.977 -8.094 -3.109 1.00 . A A . 3 VAL HG23 1 1
4 14449 1 1 3 VAL N N 15.577 -4.541 -2.364 1.00 . A A . 3 VAL N 1 1
4 14450 1 1 3 VAL O O 13.466 -4.064 0.315 1.00 . A A . 3 VAL O 1 1
4 14451 1 1 4 GLU C C 16.378 -2.982 1.973 1.00 . A A . 4 GLU C 1 1
4 14452 1 1 4 GLU CA C 15.623 -4.310 1.907 1.00 . A A . 4 GLU CA 1 1
4 14453 1 1 4 GLU CB C 16.363 -5.357 2.737 1.00 . A A . 4 GLU CB 1 1
4 14454 1 1 4 GLU CD C 16.340 -6.491 4.959 1.00 . A A . 4 GLU CD 1 1
4 14455 1 1 4 GLU CG C 15.480 -5.797 3.903 1.00 . A A . 4 GLU CG 1 1
4 14456 1 1 4 GLU H H 16.304 -5.206 0.085 1.00 . A A . 4 GLU H 1 1
4 14457 1 1 4 GLU HA H 14.629 -4.180 2.298 1.00 . A A . 4 GLU HA 1 1
4 14458 1 1 4 GLU HB2 H 16.592 -6.211 2.116 1.00 . A A . 4 GLU HB2 1 1
4 14459 1 1 4 GLU HB3 H 17.278 -4.932 3.120 1.00 . A A . 4 GLU HB3 1 1
4 14460 1 1 4 GLU HG2 H 15.003 -4.931 4.339 1.00 . A A . 4 GLU HG2 1 1
4 14461 1 1 4 GLU HG3 H 14.727 -6.484 3.547 1.00 . A A . 4 GLU HG3 1 1
4 14462 1 1 4 GLU N N 15.537 -4.770 0.499 1.00 . A A . 4 GLU N 1 1
4 14463 1 1 4 GLU O O 16.748 -2.520 3.035 1.00 . A A . 4 GLU O 1 1
4 14464 1 1 4 GLU OE1 O 17.339 -5.911 5.353 1.00 . A A . 4 GLU OE1 1 1
4 14465 1 1 4 GLU OE2 O 15.988 -7.589 5.354 1.00 . A A . 4 GLU OE2 1 1
4 14466 1 1 5 GLN C C 16.495 -0.011 0.121 1.00 . A A . 5 GLN C 1 1
4 14467 1 1 5 GLN CA C 17.334 -1.065 0.846 1.00 . A A . 5 GLN CA 1 1
4 14468 1 1 5 GLN CB C 18.680 -1.223 0.134 1.00 . A A . 5 GLN CB 1 1
4 14469 1 1 5 GLN CD C 20.415 0.202 -0.969 1.00 . A A . 5 GLN CD 1 1
4 14470 1 1 5 GLN CG C 19.454 0.096 0.217 1.00 . A A . 5 GLN CG 1 1
4 14471 1 1 5 GLN H H 16.301 -2.746 0.007 1.00 . A A . 5 GLN H 1 1
4 14472 1 1 5 GLN HA H 17.501 -0.754 1.862 1.00 . A A . 5 GLN HA 1 1
4 14473 1 1 5 GLN HB2 H 19.250 -2.008 0.608 1.00 . A A . 5 GLN HB2 1 1
4 14474 1 1 5 GLN HB3 H 18.512 -1.475 -0.903 1.00 . A A . 5 GLN HB3 1 1
4 14475 1 1 5 GLN HE21 H 18.966 0.345 -2.319 1.00 . A A . 5 GLN HE21 1 1
4 14476 1 1 5 GLN HE22 H 20.544 0.395 -2.940 1.00 . A A . 5 GLN HE22 1 1
4 14477 1 1 5 GLN HG2 H 18.758 0.921 0.195 1.00 . A A . 5 GLN HG2 1 1
4 14478 1 1 5 GLN HG3 H 20.016 0.125 1.138 1.00 . A A . 5 GLN HG3 1 1
4 14479 1 1 5 GLN N N 16.609 -2.361 0.847 1.00 . A A . 5 GLN N 1 1
4 14480 1 1 5 GLN NE2 N 19.935 0.324 -2.176 1.00 . A A . 5 GLN NE2 1 1
4 14481 1 1 5 GLN O O 16.526 1.158 0.451 1.00 . A A . 5 GLN O 1 1
4 14482 1 1 5 GLN OE1 O 21.617 0.179 -0.794 1.00 . A A . 5 GLN OE1 1 1
4 14483 1 1 6 CYS C C 13.451 0.457 -1.125 1.00 . A A . 6 CYS C 1 1
4 14484 1 1 6 CYS CA C 14.899 0.559 -1.612 1.00 . A A . 6 CYS CA 1 1
4 14485 1 1 6 CYS CB C 14.950 0.241 -3.108 1.00 . A A . 6 CYS CB 1 1
4 14486 1 1 6 CYS H H 15.730 -1.365 -1.115 1.00 . A A . 6 CYS H 1 1
4 14487 1 1 6 CYS HA H 15.269 1.561 -1.442 1.00 . A A . 6 CYS HA 1 1
4 14488 1 1 6 CYS HB2 H 14.696 -0.796 -3.262 1.00 . A A . 6 CYS HB2 1 1
4 14489 1 1 6 CYS HB3 H 14.243 0.866 -3.634 1.00 . A A . 6 CYS HB3 1 1
4 14490 1 1 6 CYS N N 15.743 -0.417 -0.866 1.00 . A A . 6 CYS N 1 1
4 14491 1 1 6 CYS O O 12.724 1.431 -1.098 1.00 . A A . 6 CYS O 1 1
4 14492 1 1 6 CYS SG S 16.618 0.551 -3.744 1.00 . A A . 6 CYS SG 1 1
4 14493 1 1 7 CYS C C 11.476 -0.231 1.114 1.00 . A A . 7 CYS C 1 1
4 14494 1 1 7 CYS CA C 11.626 -0.883 -0.261 1.00 . A A . 7 CYS CA 1 1
4 14495 1 1 7 CYS CB C 11.296 -2.375 -0.155 1.00 . A A . 7 CYS CB 1 1
4 14496 1 1 7 CYS H H 13.629 -1.489 -0.774 1.00 . A A . 7 CYS H 1 1
4 14497 1 1 7 CYS HA H 10.949 -0.414 -0.958 1.00 . A A . 7 CYS HA 1 1
4 14498 1 1 7 CYS HB2 H 11.713 -2.896 -1.003 1.00 . A A . 7 CYS HB2 1 1
4 14499 1 1 7 CYS HB3 H 11.719 -2.775 0.756 1.00 . A A . 7 CYS HB3 1 1
4 14500 1 1 7 CYS N N 13.027 -0.717 -0.742 1.00 . A A . 7 CYS N 1 1
4 14501 1 1 7 CYS O O 10.394 0.151 1.514 1.00 . A A . 7 CYS O 1 1
4 14502 1 1 7 CYS SG S 9.498 -2.597 -0.133 1.00 . A A . 7 CYS SG 1 1
4 14503 1 1 8 THR C C 12.440 2.055 3.037 1.00 . A A . 8 THR C 1 1
4 14504 1 1 8 THR CA C 12.458 0.532 3.190 1.00 . A A . 8 THR CA 1 1
4 14505 1 1 8 THR CB C 13.661 0.110 4.037 1.00 . A A . 8 THR CB 1 1
4 14506 1 1 8 THR CG2 C 14.959 0.478 3.314 1.00 . A A . 8 THR CG2 1 1
4 14507 1 1 8 THR H H 13.414 -0.411 1.503 1.00 . A A . 8 THR H 1 1
4 14508 1 1 8 THR HA H 11.549 0.209 3.674 1.00 . A A . 8 THR HA 1 1
4 14509 1 1 8 THR HB H 13.633 -0.958 4.192 1.00 . A A . 8 THR HB 1 1
4 14510 1 1 8 THR HG1 H 14.441 0.615 5.745 1.00 . A A . 8 THR HG1 1 1
4 14511 1 1 8 THR HG21 H 14.890 1.490 2.947 1.00 . A A . 8 THR HG21 1 1
4 14512 1 1 8 THR HG22 H 15.788 0.399 4.001 1.00 . A A . 8 THR HG22 1 1
4 14513 1 1 8 THR HG23 H 15.113 -0.197 2.484 1.00 . A A . 8 THR HG23 1 1
4 14514 1 1 8 THR N N 12.549 -0.097 1.843 1.00 . A A . 8 THR N 1 1
4 14515 1 1 8 THR O O 12.131 2.779 3.962 1.00 . A A . 8 THR O 1 1
4 14516 1 1 8 THR OG1 O 13.610 0.773 5.292 1.00 . A A . 8 THR OG1 1 1
4 14517 1 1 9 SER C C 12.958 4.299 0.160 1.00 . A A . 9 SER C 1 1
4 14518 1 1 9 SER CA C 12.766 4.016 1.650 1.00 . A A . 9 SER CA 1 1
4 14519 1 1 9 SER CB C 13.907 4.656 2.443 1.00 . A A . 9 SER CB 1 1
4 14520 1 1 9 SER H H 13.010 1.941 1.140 1.00 . A A . 9 SER H 1 1
4 14521 1 1 9 SER HA H 11.823 4.427 1.978 1.00 . A A . 9 SER HA 1 1
4 14522 1 1 9 SER HB2 H 14.453 3.894 2.974 1.00 . A A . 9 SER HB2 1 1
4 14523 1 1 9 SER HB3 H 14.576 5.163 1.759 1.00 . A A . 9 SER HB3 1 1
4 14524 1 1 9 SER HG H 12.489 5.287 3.617 1.00 . A A . 9 SER HG 1 1
4 14525 1 1 9 SER N N 12.766 2.544 1.871 1.00 . A A . 9 SER N 1 1
4 14526 1 1 9 SER O O 13.722 3.636 -0.512 1.00 . A A . 9 SER O 1 1
4 14527 1 1 9 SER OG O 13.369 5.584 3.375 1.00 . A A . 9 SER OG 1 1
4 14528 1 1 10 ILE C C 13.918 5.673 -2.153 1.00 . A A . 10 ILE C 1 1
4 14529 1 1 10 ILE CA C 12.426 5.591 -1.815 1.00 . A A . 10 ILE CA 1 1
4 14530 1 1 10 ILE CB C 11.746 6.927 -2.121 1.00 . A A . 10 ILE CB 1 1
4 14531 1 1 10 ILE CD1 C 9.629 7.295 -0.843 1.00 . A A . 10 ILE CD1 1 1
4 14532 1 1 10 ILE CG1 C 10.227 6.728 -2.132 1.00 . A A . 10 ILE CG1 1 1
4 14533 1 1 10 ILE CG2 C 12.199 7.439 -3.490 1.00 . A A . 10 ILE CG2 1 1
4 14534 1 1 10 ILE H H 11.660 5.803 0.189 1.00 . A A . 10 ILE H 1 1
4 14535 1 1 10 ILE HA H 11.968 4.809 -2.403 1.00 . A A . 10 ILE HA 1 1
4 14536 1 1 10 ILE HB H 12.010 7.648 -1.361 1.00 . A A . 10 ILE HB 1 1
4 14537 1 1 10 ILE HD11 H 10.417 7.468 -0.127 1.00 . A A . 10 ILE HD11 1 1
4 14538 1 1 10 ILE HD12 H 9.127 8.227 -1.059 1.00 . A A . 10 ILE HD12 1 1
4 14539 1 1 10 ILE HD13 H 8.920 6.590 -0.434 1.00 . A A . 10 ILE HD13 1 1
4 14540 1 1 10 ILE HG12 H 9.803 7.239 -2.984 1.00 . A A . 10 ILE HG12 1 1
4 14541 1 1 10 ILE HG13 H 10.004 5.673 -2.195 1.00 . A A . 10 ILE HG13 1 1
4 14542 1 1 10 ILE HG21 H 12.324 6.605 -4.163 1.00 . A A . 10 ILE HG21 1 1
4 14543 1 1 10 ILE HG22 H 11.455 8.113 -3.887 1.00 . A A . 10 ILE HG22 1 1
4 14544 1 1 10 ILE HG23 H 13.138 7.961 -3.386 1.00 . A A . 10 ILE HG23 1 1
4 14545 1 1 10 ILE N N 12.273 5.277 -0.366 1.00 . A A . 10 ILE N 1 1
4 14546 1 1 10 ILE O O 14.629 6.530 -1.668 1.00 . A A . 10 ILE O 1 1
4 14547 1 1 11 CYS C C 16.161 6.028 -4.188 1.00 . A A . 11 CYS C 1 1
4 14548 1 1 11 CYS CA C 15.846 4.795 -3.337 1.00 . A A . 11 CYS CA 1 1
4 14549 1 1 11 CYS CB C 16.185 3.527 -4.121 1.00 . A A . 11 CYS CB 1 1
4 14550 1 1 11 CYS H H 13.809 4.091 -3.347 1.00 . A A . 11 CYS H 1 1
4 14551 1 1 11 CYS HA H 16.439 4.824 -2.435 1.00 . A A . 11 CYS HA 1 1
4 14552 1 1 11 CYS HB2 H 15.273 3.057 -4.459 1.00 . A A . 11 CYS HB2 1 1
4 14553 1 1 11 CYS HB3 H 16.796 3.783 -4.975 1.00 . A A . 11 CYS HB3 1 1
4 14554 1 1 11 CYS N N 14.399 4.779 -2.975 1.00 . A A . 11 CYS N 1 1
4 14555 1 1 11 CYS O O 15.277 6.709 -4.669 1.00 . A A . 11 CYS O 1 1
4 14556 1 1 11 CYS SG S 17.092 2.386 -3.047 1.00 . A A . 11 CYS SG 1 1
4 14557 1 1 12 SER C C 18.285 7.041 -6.564 1.00 . A A . 12 SER C 1 1
4 14558 1 1 12 SER CA C 17.808 7.505 -5.186 1.00 . A A . 12 SER CA 1 1
4 14559 1 1 12 SER CB C 18.939 8.253 -4.476 1.00 . A A . 12 SER CB 1 1
4 14560 1 1 12 SER H H 18.114 5.754 -3.972 1.00 . A A . 12 SER H 1 1
4 14561 1 1 12 SER HA H 16.958 8.160 -5.299 1.00 . A A . 12 SER HA 1 1
4 14562 1 1 12 SER HB2 H 19.326 7.646 -3.674 1.00 . A A . 12 SER HB2 1 1
4 14563 1 1 12 SER HB3 H 19.734 8.457 -5.183 1.00 . A A . 12 SER HB3 1 1
4 14564 1 1 12 SER HG H 18.087 9.991 -4.665 1.00 . A A . 12 SER HG 1 1
4 14565 1 1 12 SER N N 17.420 6.318 -4.372 1.00 . A A . 12 SER N 1 1
4 14566 1 1 12 SER O O 18.484 5.867 -6.796 1.00 . A A . 12 SER O 1 1
4 14567 1 1 12 SER OG O 18.436 9.470 -3.940 1.00 . A A . 12 SER OG 1 1
4 14568 1 1 13 LEU C C 20.358 7.001 -8.757 1.00 . A A . 13 LEU C 1 1
4 14569 1 1 13 LEU CA C 18.933 7.551 -8.842 1.00 . A A . 13 LEU CA 1 1
4 14570 1 1 13 LEU CB C 18.913 8.769 -9.765 1.00 . A A . 13 LEU CB 1 1
4 14571 1 1 13 LEU CD1 C 16.874 9.183 -11.144 1.00 . A A . 13 LEU CD1 1 1
4 14572 1 1 13 LEU CD2 C 19.075 8.788 -12.255 1.00 . A A . 13 LEU CD2 1 1
4 14573 1 1 13 LEU CG C 18.192 8.412 -11.065 1.00 . A A . 13 LEU CG 1 1
4 14574 1 1 13 LEU H H 18.302 8.893 -7.280 1.00 . A A . 13 LEU H 1 1
4 14575 1 1 13 LEU HA H 18.276 6.791 -9.236 1.00 . A A . 13 LEU HA 1 1
4 14576 1 1 13 LEU HB2 H 18.394 9.581 -9.277 1.00 . A A . 13 LEU HB2 1 1
4 14577 1 1 13 LEU HB3 H 19.925 9.071 -9.988 1.00 . A A . 13 LEU HB3 1 1
4 14578 1 1 13 LEU HD11 H 16.511 9.380 -10.146 1.00 . A A . 13 LEU HD11 1 1
4 14579 1 1 13 LEU HD12 H 17.034 10.118 -11.659 1.00 . A A . 13 LEU HD12 1 1
4 14580 1 1 13 LEU HD13 H 16.145 8.595 -11.681 1.00 . A A . 13 LEU HD13 1 1
4 14581 1 1 13 LEU HD21 H 20.059 9.058 -11.902 1.00 . A A . 13 LEU HD21 1 1
4 14582 1 1 13 LEU HD22 H 19.152 7.946 -12.928 1.00 . A A . 13 LEU HD22 1 1
4 14583 1 1 13 LEU HD23 H 18.637 9.627 -12.776 1.00 . A A . 13 LEU HD23 1 1
4 14584 1 1 13 LEU HG H 17.991 7.350 -11.084 1.00 . A A . 13 LEU HG 1 1
4 14585 1 1 13 LEU N N 18.469 7.950 -7.483 1.00 . A A . 13 LEU N 1 1
4 14586 1 1 13 LEU O O 20.724 6.082 -9.462 1.00 . A A . 13 LEU O 1 1
4 14587 1 1 14 TYR C C 22.566 5.634 -7.239 1.00 . A A . 14 TYR C 1 1
4 14588 1 1 14 TYR CA C 22.568 7.073 -7.766 1.00 . A A . 14 TYR CA 1 1
4 14589 1 1 14 TYR CB C 23.323 7.977 -6.792 1.00 . A A . 14 TYR CB 1 1
4 14590 1 1 14 TYR CD1 C 25.720 7.849 -7.551 1.00 . A A . 14 TYR CD1 1 1
4 14591 1 1 14 TYR CD2 C 25.062 6.642 -5.554 1.00 . A A . 14 TYR CD2 1 1
4 14592 1 1 14 TYR CE1 C 27.032 7.386 -7.399 1.00 . A A . 14 TYR CE1 1 1
4 14593 1 1 14 TYR CE2 C 26.374 6.178 -5.402 1.00 . A A . 14 TYR CE2 1 1
4 14594 1 1 14 TYR CG C 24.736 7.477 -6.629 1.00 . A A . 14 TYR CG 1 1
4 14595 1 1 14 TYR CZ C 27.358 6.551 -6.324 1.00 . A A . 14 TYR CZ 1 1
4 14596 1 1 14 TYR H H 20.852 8.300 -7.342 1.00 . A A . 14 TYR H 1 1
4 14597 1 1 14 TYR HA H 23.052 7.100 -8.731 1.00 . A A . 14 TYR HA 1 1
4 14598 1 1 14 TYR HB2 H 23.342 8.984 -7.181 1.00 . A A . 14 TYR HB2 1 1
4 14599 1 1 14 TYR HB3 H 22.825 7.971 -5.834 1.00 . A A . 14 TYR HB3 1 1
4 14600 1 1 14 TYR HD1 H 25.467 8.492 -8.381 1.00 . A A . 14 TYR HD1 1 1
4 14601 1 1 14 TYR HD2 H 24.301 6.354 -4.844 1.00 . A A . 14 TYR HD2 1 1
4 14602 1 1 14 TYR HE1 H 27.792 7.673 -8.111 1.00 . A A . 14 TYR HE1 1 1
4 14603 1 1 14 TYR HE2 H 26.626 5.535 -4.573 1.00 . A A . 14 TYR HE2 1 1
4 14604 1 1 14 TYR HH H 29.170 6.802 -5.778 1.00 . A A . 14 TYR HH 1 1
4 14605 1 1 14 TYR N N 21.167 7.559 -7.899 1.00 . A A . 14 TYR N 1 1
4 14606 1 1 14 TYR O O 23.333 4.801 -7.678 1.00 . A A . 14 TYR O 1 1
4 14607 1 1 14 TYR OH O 28.652 6.096 -6.173 1.00 . A A . 14 TYR OH 1 1
4 14608 1 1 15 GLN C C 21.086 3.006 -6.808 1.00 . A A . 15 GLN C 1 1
4 14609 1 1 15 GLN CA C 21.652 3.955 -5.749 1.00 . A A . 15 GLN CA 1 1
4 14610 1 1 15 GLN CB C 20.748 3.933 -4.513 1.00 . A A . 15 GLN CB 1 1
4 14611 1 1 15 GLN CD C 20.453 4.945 -2.248 1.00 . A A . 15 GLN CD 1 1
4 14612 1 1 15 GLN CG C 21.028 5.165 -3.649 1.00 . A A . 15 GLN CG 1 1
4 14613 1 1 15 GLN H H 21.095 6.023 -5.963 1.00 . A A . 15 GLN H 1 1
4 14614 1 1 15 GLN HA H 22.646 3.639 -5.475 1.00 . A A . 15 GLN HA 1 1
4 14615 1 1 15 GLN HB2 H 19.714 3.940 -4.826 1.00 . A A . 15 GLN HB2 1 1
4 14616 1 1 15 GLN HB3 H 20.944 3.041 -3.939 1.00 . A A . 15 GLN HB3 1 1
4 14617 1 1 15 GLN HE21 H 20.698 6.836 -1.696 1.00 . A A . 15 GLN HE21 1 1
4 14618 1 1 15 GLN HE22 H 20.017 5.818 -0.520 1.00 . A A . 15 GLN HE22 1 1
4 14619 1 1 15 GLN HG2 H 22.093 5.324 -3.582 1.00 . A A . 15 GLN HG2 1 1
4 14620 1 1 15 GLN HG3 H 20.561 6.032 -4.095 1.00 . A A . 15 GLN HG3 1 1
4 14621 1 1 15 GLN N N 21.706 5.337 -6.302 1.00 . A A . 15 GLN N 1 1
4 14622 1 1 15 GLN NE2 N 20.384 5.949 -1.419 1.00 . A A . 15 GLN NE2 1 1
4 14623 1 1 15 GLN O O 21.523 1.882 -6.949 1.00 . A A . 15 GLN O 1 1
4 14624 1 1 15 GLN OE1 O 20.063 3.847 -1.905 1.00 . A A . 15 GLN OE1 1 1
4 14625 1 1 16 LEU C C 20.457 2.490 -9.791 1.00 . A A . 16 LEU C 1 1
4 14626 1 1 16 LEU CA C 19.508 2.593 -8.596 1.00 . A A . 16 LEU CA 1 1
4 14627 1 1 16 LEU CB C 18.185 3.209 -9.052 1.00 . A A . 16 LEU CB 1 1
4 14628 1 1 16 LEU CD1 C 15.852 3.728 -8.327 1.00 . A A . 16 LEU CD1 1 1
4 14629 1 1 16 LEU CD2 C 16.718 1.393 -8.164 1.00 . A A . 16 LEU CD2 1 1
4 14630 1 1 16 LEU CG C 17.087 2.873 -8.041 1.00 . A A . 16 LEU CG 1 1
4 14631 1 1 16 LEU H H 19.777 4.361 -7.414 1.00 . A A . 16 LEU H 1 1
4 14632 1 1 16 LEU HA H 19.326 1.610 -8.192 1.00 . A A . 16 LEU HA 1 1
4 14633 1 1 16 LEU HB2 H 18.294 4.282 -9.122 1.00 . A A . 16 LEU HB2 1 1
4 14634 1 1 16 LEU HB3 H 17.916 2.811 -10.018 1.00 . A A . 16 LEU HB3 1 1
4 14635 1 1 16 LEU HD11 H 16.121 4.773 -8.285 1.00 . A A . 16 LEU HD11 1 1
4 14636 1 1 16 LEU HD12 H 15.472 3.494 -9.310 1.00 . A A . 16 LEU HD12 1 1
4 14637 1 1 16 LEU HD13 H 15.092 3.522 -7.587 1.00 . A A . 16 LEU HD13 1 1
4 14638 1 1 16 LEU HD21 H 17.568 0.838 -8.530 1.00 . A A . 16 LEU HD21 1 1
4 14639 1 1 16 LEU HD22 H 16.430 1.013 -7.194 1.00 . A A . 16 LEU HD22 1 1
4 14640 1 1 16 LEU HD23 H 15.893 1.283 -8.853 1.00 . A A . 16 LEU HD23 1 1
4 14641 1 1 16 LEU HG H 17.443 3.077 -7.041 1.00 . A A . 16 LEU HG 1 1
4 14642 1 1 16 LEU N N 20.112 3.456 -7.549 1.00 . A A . 16 LEU N 1 1
4 14643 1 1 16 LEU O O 20.349 1.595 -10.605 1.00 . A A . 16 LEU O 1 1
4 14644 1 1 17 GLU C C 23.397 2.272 -10.775 1.00 . A A . 17 GLU C 1 1
4 14645 1 1 17 GLU CA C 22.339 3.340 -11.052 1.00 . A A . 17 GLU CA 1 1
4 14646 1 1 17 GLU CB C 23.015 4.701 -11.235 1.00 . A A . 17 GLU CB 1 1
4 14647 1 1 17 GLU CD C 23.242 6.645 -12.790 1.00 . A A . 17 GLU CD 1 1
4 14648 1 1 17 GLU CG C 22.404 5.414 -12.444 1.00 . A A . 17 GLU CG 1 1
4 14649 1 1 17 GLU H H 21.463 4.113 -9.241 1.00 . A A . 17 GLU H 1 1
4 14650 1 1 17 GLU HA H 21.798 3.083 -11.952 1.00 . A A . 17 GLU HA 1 1
4 14651 1 1 17 GLU HB2 H 22.867 5.299 -10.348 1.00 . A A . 17 GLU HB2 1 1
4 14652 1 1 17 GLU HB3 H 24.072 4.557 -11.402 1.00 . A A . 17 GLU HB3 1 1
4 14653 1 1 17 GLU HG2 H 22.387 4.740 -13.288 1.00 . A A . 17 GLU HG2 1 1
4 14654 1 1 17 GLU HG3 H 21.397 5.723 -12.207 1.00 . A A . 17 GLU HG3 1 1
4 14655 1 1 17 GLU N N 21.390 3.398 -9.906 1.00 . A A . 17 GLU N 1 1
4 14656 1 1 17 GLU O O 23.934 1.669 -11.682 1.00 . A A . 17 GLU O 1 1
4 14657 1 1 17 GLU OE1 O 24.412 6.476 -13.097 1.00 . A A . 17 GLU OE1 1 1
4 14658 1 1 17 GLU OE2 O 22.702 7.738 -12.746 1.00 . A A . 17 GLU OE2 1 1
4 14659 1 1 18 ASN C C 24.341 -0.299 -9.929 1.00 . A A . 18 ASN C 1 1
4 14660 1 1 18 ASN CA C 24.713 0.991 -9.203 1.00 . A A . 18 ASN CA 1 1
4 14661 1 1 18 ASN CB C 24.746 0.747 -7.693 1.00 . A A . 18 ASN CB 1 1
4 14662 1 1 18 ASN CG C 25.472 1.907 -7.009 1.00 . A A . 18 ASN CG 1 1
4 14663 1 1 18 ASN H H 23.248 2.521 -8.809 1.00 . A A . 18 ASN H 1 1
4 14664 1 1 18 ASN HA H 25.686 1.324 -9.538 1.00 . A A . 18 ASN HA 1 1
4 14665 1 1 18 ASN HB2 H 23.736 0.680 -7.316 1.00 . A A . 18 ASN HB2 1 1
4 14666 1 1 18 ASN HB3 H 25.271 -0.174 -7.489 1.00 . A A . 18 ASN HB3 1 1
4 14667 1 1 18 ASN HD21 H 24.566 1.631 -5.264 1.00 . A A . 18 ASN HD21 1 1
4 14668 1 1 18 ASN HD22 H 25.678 2.912 -5.310 1.00 . A A . 18 ASN HD22 1 1
4 14669 1 1 18 ASN N N 23.696 2.029 -9.528 1.00 . A A . 18 ASN N 1 1
4 14670 1 1 18 ASN ND2 N 25.217 2.172 -5.757 1.00 . A A . 18 ASN ND2 1 1
4 14671 1 1 18 ASN O O 25.141 -0.882 -10.631 1.00 . A A . 18 ASN O 1 1
4 14672 1 1 18 ASN OD1 O 26.278 2.579 -7.620 1.00 . A A . 18 ASN OD1 1 1
4 14673 1 1 19 TYR C C 22.819 -1.732 -11.993 1.00 . A A . 19 TYR C 1 1
4 14674 1 1 19 TYR CA C 22.697 -1.980 -10.484 1.00 . A A . 19 TYR CA 1 1
4 14675 1 1 19 TYR CB C 21.254 -2.316 -10.088 1.00 . A A . 19 TYR CB 1 1
4 14676 1 1 19 TYR CD1 C 21.752 -3.304 -7.820 1.00 . A A . 19 TYR CD1 1 1
4 14677 1 1 19 TYR CD2 C 20.432 -1.273 -7.946 1.00 . A A . 19 TYR CD2 1 1
4 14678 1 1 19 TYR CE1 C 21.653 -3.281 -6.423 1.00 . A A . 19 TYR CE1 1 1
4 14679 1 1 19 TYR CE2 C 20.336 -1.250 -6.550 1.00 . A A . 19 TYR CE2 1 1
4 14680 1 1 19 TYR CG C 21.141 -2.300 -8.582 1.00 . A A . 19 TYR CG 1 1
4 14681 1 1 19 TYR CZ C 20.945 -2.253 -5.788 1.00 . A A . 19 TYR CZ 1 1
4 14682 1 1 19 TYR H H 22.484 -0.250 -9.222 1.00 . A A . 19 TYR H 1 1
4 14683 1 1 19 TYR HA H 23.351 -2.795 -10.201 1.00 . A A . 19 TYR HA 1 1
4 14684 1 1 19 TYR HB2 H 20.581 -1.581 -10.506 1.00 . A A . 19 TYR HB2 1 1
4 14685 1 1 19 TYR HB3 H 20.995 -3.298 -10.460 1.00 . A A . 19 TYR HB3 1 1
4 14686 1 1 19 TYR HD1 H 22.299 -4.096 -8.310 1.00 . A A . 19 TYR HD1 1 1
4 14687 1 1 19 TYR HD2 H 19.961 -0.499 -8.534 1.00 . A A . 19 TYR HD2 1 1
4 14688 1 1 19 TYR HE1 H 22.124 -4.056 -5.836 1.00 . A A . 19 TYR HE1 1 1
4 14689 1 1 19 TYR HE2 H 19.788 -0.458 -6.061 1.00 . A A . 19 TYR HE2 1 1
4 14690 1 1 19 TYR HH H 21.559 -1.677 -4.076 1.00 . A A . 19 TYR HH 1 1
4 14691 1 1 19 TYR N N 23.122 -0.742 -9.781 1.00 . A A . 19 TYR N 1 1
4 14692 1 1 19 TYR O O 23.910 -1.577 -12.502 1.00 . A A . 19 TYR O 1 1
4 14693 1 1 19 TYR OH O 20.849 -2.229 -4.412 1.00 . A A . 19 TYR OH 1 1
4 14694 1 1 20 CYS C C 22.980 -2.193 -14.781 1.00 . A A . 20 CYS C 1 1
4 14695 1 1 20 CYS CA C 21.808 -1.408 -14.181 1.00 . A A . 20 CYS CA 1 1
4 14696 1 1 20 CYS CB C 22.016 0.093 -14.414 1.00 . A A . 20 CYS CB 1 1
4 14697 1 1 20 CYS H H 20.851 -1.777 -12.289 1.00 . A A . 20 CYS H 1 1
4 14698 1 1 20 CYS HA H 20.889 -1.721 -14.653 1.00 . A A . 20 CYS HA 1 1
4 14699 1 1 20 CYS HB2 H 22.395 0.547 -13.510 1.00 . A A . 20 CYS HB2 1 1
4 14700 1 1 20 CYS HB3 H 22.726 0.241 -15.214 1.00 . A A . 20 CYS HB3 1 1
4 14701 1 1 20 CYS N N 21.725 -1.668 -12.712 1.00 . A A . 20 CYS N 1 1
4 14702 1 1 20 CYS O O 23.505 -3.105 -14.173 1.00 . A A . 20 CYS O 1 1
4 14703 1 1 20 CYS SG S 20.437 0.861 -14.857 1.00 . A A . 20 CYS SG 1 1
4 14704 1 1 21 ASN C C 25.625 -1.573 -16.980 1.00 . A A . 21 ASN C 1 1
4 14705 1 1 21 ASN CA C 24.533 -2.573 -16.596 1.00 . A A . 21 ASN CA 1 1
4 14706 1 1 21 ASN CB C 24.046 -3.302 -17.849 1.00 . A A . 21 ASN CB 1 1
4 14707 1 1 21 ASN CG C 23.942 -4.801 -17.562 1.00 . A A . 21 ASN CG 1 1
4 14708 1 1 21 ASN H H 22.967 -1.117 -16.446 1.00 . A A . 21 ASN H 1 1
4 14709 1 1 21 ASN HA H 24.928 -3.285 -15.894 1.00 . A A . 21 ASN HA 1 1
4 14710 1 1 21 ASN HB2 H 23.077 -2.921 -18.133 1.00 . A A . 21 ASN HB2 1 1
4 14711 1 1 21 ASN HB3 H 24.747 -3.142 -18.655 1.00 . A A . 21 ASN HB3 1 1
4 14712 1 1 21 ASN HD21 H 22.038 -4.917 -18.110 1.00 . A A . 21 ASN HD21 1 1
4 14713 1 1 21 ASN HD22 H 22.734 -6.376 -17.591 1.00 . A A . 21 ASN HD22 1 1
4 14714 1 1 21 ASN N N 23.397 -1.849 -15.969 1.00 . A A . 21 ASN N 1 1
4 14715 1 1 21 ASN ND2 N 22.811 -5.416 -17.772 1.00 . A A . 21 ASN ND2 1 1
4 14716 1 1 21 ASN O O 25.349 -0.385 -16.955 1.00 . A A . 21 ASN O 1 1
4 14717 1 1 21 ASN OXT O 26.721 -2.012 -17.289 1.00 . A A . 21 ASN OXT 1 1
4 14718 1 1 21 ASN OD1 O 24.900 -5.419 -17.140 1.00 . A A . 21 ASN OD1 1 1
4 14719 2 2 1 PHE C C 2.268 -9.981 3.408 1.00 . B B . 1 PHE C 1 1
4 14720 2 2 1 PHE CA C 1.922 -10.562 4.781 1.00 . B B . 1 PHE CA 1 1
4 14721 2 2 1 PHE CB C 1.034 -9.577 5.545 1.00 . B B . 1 PHE CB 1 1
4 14722 2 2 1 PHE CD1 C -1.074 -10.954 5.634 1.00 . B B . 1 PHE CD1 1 1
4 14723 2 2 1 PHE CD2 C 0.069 -10.437 7.708 1.00 . B B . 1 PHE CD2 1 1
4 14724 2 2 1 PHE CE1 C -2.047 -11.663 6.346 1.00 . B B . 1 PHE CE1 1 1
4 14725 2 2 1 PHE CE2 C -0.905 -11.145 8.422 1.00 . B B . 1 PHE CE2 1 1
4 14726 2 2 1 PHE CG C -0.015 -10.341 6.314 1.00 . B B . 1 PHE CG 1 1
4 14727 2 2 1 PHE CZ C -1.963 -11.759 7.740 1.00 . B B . 1 PHE CZ 1 1
4 14728 2 2 1 PHE H1 H 3.821 -9.994 5.423 1.00 . B B . 1 PHE H1 1 1
4 14729 2 2 1 PHE H2 H 2.949 -10.900 6.561 1.00 . B B . 1 PHE H2 1 1
4 14730 2 2 1 PHE H3 H 3.634 -11.669 5.208 1.00 . B B . 1 PHE H3 1 1
4 14731 2 2 1 PHE HA H 1.396 -11.496 4.654 1.00 . B B . 1 PHE HA 1 1
4 14732 2 2 1 PHE HB2 H 1.641 -9.006 6.232 1.00 . B B . 1 PHE HB2 1 1
4 14733 2 2 1 PHE HB3 H 0.552 -8.909 4.847 1.00 . B B . 1 PHE HB3 1 1
4 14734 2 2 1 PHE HD1 H -1.138 -10.880 4.557 1.00 . B B . 1 PHE HD1 1 1
4 14735 2 2 1 PHE HD2 H 0.886 -9.964 8.233 1.00 . B B . 1 PHE HD2 1 1
4 14736 2 2 1 PHE HE1 H -2.864 -12.135 5.820 1.00 . B B . 1 PHE HE1 1 1
4 14737 2 2 1 PHE HE2 H -0.839 -11.220 9.498 1.00 . B B . 1 PHE HE2 1 1
4 14738 2 2 1 PHE HZ H -2.716 -12.306 8.290 1.00 . B B . 1 PHE HZ 1 1
4 14739 2 2 1 PHE N N 3.176 -10.799 5.552 1.00 . B B . 1 PHE N 1 1
4 14740 2 2 1 PHE O O 3.379 -9.554 3.168 1.00 . B B . 1 PHE O 1 1
4 14741 2 2 2 VAL C C 2.109 -7.968 1.275 1.00 . B B . 2 VAL C 1 1
4 14742 2 2 2 VAL CA C 1.613 -9.409 1.148 1.00 . B B . 2 VAL CA 1 1
4 14743 2 2 2 VAL CB C 0.340 -9.429 0.300 1.00 . B B . 2 VAL CB 1 1
4 14744 2 2 2 VAL CG1 C -0.302 -10.814 0.367 1.00 . B B . 2 VAL CG1 1 1
4 14745 2 2 2 VAL CG2 C -0.643 -8.385 0.833 1.00 . B B . 2 VAL CG2 1 1
4 14746 2 2 2 VAL H H 0.436 -10.312 2.712 1.00 . B B . 2 VAL H 1 1
4 14747 2 2 2 VAL HA H 2.373 -10.009 0.669 1.00 . B B . 2 VAL HA 1 1
4 14748 2 2 2 VAL HB H 0.589 -9.199 -0.726 1.00 . B B . 2 VAL HB 1 1
4 14749 2 2 2 VAL HG11 H 0.406 -11.518 0.776 1.00 . B B . 2 VAL HG11 1 1
4 14750 2 2 2 VAL HG12 H -1.178 -10.776 0.998 1.00 . B B . 2 VAL HG12 1 1
4 14751 2 2 2 VAL HG13 H -0.588 -11.128 -0.626 1.00 . B B . 2 VAL HG13 1 1
4 14752 2 2 2 VAL HG21 H -0.676 -8.440 1.911 1.00 . B B . 2 VAL HG21 1 1
4 14753 2 2 2 VAL HG22 H -0.317 -7.398 0.534 1.00 . B B . 2 VAL HG22 1 1
4 14754 2 2 2 VAL HG23 H -1.625 -8.577 0.431 1.00 . B B . 2 VAL HG23 1 1
4 14755 2 2 2 VAL N N 1.327 -9.962 2.502 1.00 . B B . 2 VAL N 1 1
4 14756 2 2 2 VAL O O 1.484 -7.138 1.905 1.00 . B B . 2 VAL O 1 1
4 14757 2 2 3 ASN C C 5.085 -6.227 -0.029 1.00 . B B . 3 ASN C 1 1
4 14758 2 2 3 ASN CA C 3.770 -6.282 0.748 1.00 . B B . 3 ASN CA 1 1
4 14759 2 2 3 ASN CB C 4.022 -5.901 2.209 1.00 . B B . 3 ASN CB 1 1
4 14760 2 2 3 ASN CG C 2.967 -4.886 2.659 1.00 . B B . 3 ASN CG 1 1
4 14761 2 2 3 ASN H H 3.709 -8.354 0.172 1.00 . B B . 3 ASN H 1 1
4 14762 2 2 3 ASN HA H 3.062 -5.594 0.311 1.00 . B B . 3 ASN HA 1 1
4 14763 2 2 3 ASN HB2 H 3.960 -6.784 2.828 1.00 . B B . 3 ASN HB2 1 1
4 14764 2 2 3 ASN HB3 H 5.003 -5.462 2.302 1.00 . B B . 3 ASN HB3 1 1
4 14765 2 2 3 ASN HD21 H 3.757 -3.391 1.616 1.00 . B B . 3 ASN HD21 1 1
4 14766 2 2 3 ASN HD22 H 2.363 -3.001 2.503 1.00 . B B . 3 ASN HD22 1 1
4 14767 2 2 3 ASN N N 3.227 -7.668 0.676 1.00 . B B . 3 ASN N 1 1
4 14768 2 2 3 ASN ND2 N 3.036 -3.657 2.224 1.00 . B B . 3 ASN ND2 1 1
4 14769 2 2 3 ASN O O 5.329 -5.313 -0.790 1.00 . B B . 3 ASN O 1 1
4 14770 2 2 3 ASN OD1 O 2.074 -5.216 3.413 1.00 . B B . 3 ASN OD1 1 1
4 14771 2 2 4 GLN C C 6.964 -7.532 -2.052 1.00 . B B . 4 GLN C 1 1
4 14772 2 2 4 GLN CA C 7.224 -7.222 -0.577 1.00 . B B . 4 GLN CA 1 1
4 14773 2 2 4 GLN CB C 8.130 -8.297 0.019 1.00 . B B . 4 GLN CB 1 1
4 14774 2 2 4 GLN CD C 8.390 -10.753 0.366 1.00 . B B . 4 GLN CD 1 1
4 14775 2 2 4 GLN CG C 7.531 -9.665 -0.277 1.00 . B B . 4 GLN CG 1 1
4 14776 2 2 4 GLN H H 5.706 -7.934 0.768 1.00 . B B . 4 GLN H 1 1
4 14777 2 2 4 GLN HA H 7.697 -6.264 -0.489 1.00 . B B . 4 GLN HA 1 1
4 14778 2 2 4 GLN HB2 H 9.113 -8.226 -0.424 1.00 . B B . 4 GLN HB2 1 1
4 14779 2 2 4 GLN HB3 H 8.202 -8.158 1.087 1.00 . B B . 4 GLN HB3 1 1
4 14780 2 2 4 GLN HE21 H 9.577 -10.948 -1.213 1.00 . B B . 4 GLN HE21 1 1
4 14781 2 2 4 GLN HE22 H 9.941 -11.962 0.098 1.00 . B B . 4 GLN HE22 1 1
4 14782 2 2 4 GLN HG2 H 6.530 -9.709 0.122 1.00 . B B . 4 GLN HG2 1 1
4 14783 2 2 4 GLN HG3 H 7.501 -9.815 -1.346 1.00 . B B . 4 GLN HG3 1 1
4 14784 2 2 4 GLN N N 5.929 -7.206 0.153 1.00 . B B . 4 GLN N 1 1
4 14785 2 2 4 GLN NE2 N 9.385 -11.264 -0.305 1.00 . B B . 4 GLN NE2 1 1
4 14786 2 2 4 GLN O O 7.666 -7.064 -2.926 1.00 . B B . 4 GLN O 1 1
4 14787 2 2 4 GLN OE1 O 8.152 -11.144 1.491 1.00 . B B . 4 GLN OE1 1 1
4 14788 2 2 5 HIS C C 5.161 -7.378 -4.465 1.00 . B B . 5 HIS C 1 1
4 14789 2 2 5 HIS CA C 5.647 -8.642 -3.756 1.00 . B B . 5 HIS CA 1 1
4 14790 2 2 5 HIS CB C 4.552 -9.710 -3.807 1.00 . B B . 5 HIS CB 1 1
4 14791 2 2 5 HIS CD2 C 3.239 -9.932 -6.075 1.00 . B B . 5 HIS CD2 1 1
4 14792 2 2 5 HIS CE1 C 4.747 -11.000 -7.205 1.00 . B B . 5 HIS CE1 1 1
4 14793 2 2 5 HIS CG C 4.313 -10.112 -5.236 1.00 . B B . 5 HIS CG 1 1
4 14794 2 2 5 HIS H H 5.398 -8.674 -1.615 1.00 . B B . 5 HIS H 1 1
4 14795 2 2 5 HIS HA H 6.537 -9.011 -4.244 1.00 . B B . 5 HIS HA 1 1
4 14796 2 2 5 HIS HB2 H 4.865 -10.573 -3.238 1.00 . B B . 5 HIS HB2 1 1
4 14797 2 2 5 HIS HB3 H 3.640 -9.313 -3.387 1.00 . B B . 5 HIS HB3 1 1
4 14798 2 2 5 HIS HD1 H 6.146 -11.080 -5.667 1.00 . B B . 5 HIS HD1 1 1
4 14799 2 2 5 HIS HD2 H 2.320 -9.432 -5.810 1.00 . B B . 5 HIS HD2 1 1
4 14800 2 2 5 HIS HE1 H 5.267 -11.512 -8.002 1.00 . B B . 5 HIS HE1 1 1
4 14801 2 2 5 HIS N N 5.955 -8.312 -2.335 1.00 . B B . 5 HIS N 1 1
4 14802 2 2 5 HIS ND1 N 5.261 -10.796 -5.979 1.00 . B B . 5 HIS ND1 1 1
4 14803 2 2 5 HIS NE2 N 3.517 -10.493 -7.317 1.00 . B B . 5 HIS NE2 1 1
4 14804 2 2 5 HIS O O 5.667 -7.000 -5.502 1.00 . B B . 5 HIS O 1 1
4 14805 2 2 6 LEU C C 4.773 -4.405 -4.503 1.00 . B B . 6 LEU C 1 1
4 14806 2 2 6 LEU CA C 3.671 -5.468 -4.532 1.00 . B B . 6 LEU CA 1 1
4 14807 2 2 6 LEU CB C 2.455 -4.969 -3.749 1.00 . B B . 6 LEU CB 1 1
4 14808 2 2 6 LEU CD1 C 0.206 -5.633 -2.883 1.00 . B B . 6 LEU CD1 1 1
4 14809 2 2 6 LEU CD2 C 1.309 -6.992 -4.666 1.00 . B B . 6 LEU CD2 1 1
4 14810 2 2 6 LEU CG C 1.545 -6.152 -3.408 1.00 . B B . 6 LEU CG 1 1
4 14811 2 2 6 LEU H H 3.800 -7.036 -3.061 1.00 . B B . 6 LEU H 1 1
4 14812 2 2 6 LEU HA H 3.387 -5.668 -5.555 1.00 . B B . 6 LEU HA 1 1
4 14813 2 2 6 LEU HB2 H 2.785 -4.494 -2.837 1.00 . B B . 6 LEU HB2 1 1
4 14814 2 2 6 LEU HB3 H 1.907 -4.258 -4.348 1.00 . B B . 6 LEU HB3 1 1
4 14815 2 2 6 LEU HD11 H 0.319 -4.612 -2.552 1.00 . B B . 6 LEU HD11 1 1
4 14816 2 2 6 LEU HD12 H -0.531 -5.675 -3.673 1.00 . B B . 6 LEU HD12 1 1
4 14817 2 2 6 LEU HD13 H -0.120 -6.246 -2.056 1.00 . B B . 6 LEU HD13 1 1
4 14818 2 2 6 LEU HD21 H 1.302 -6.349 -5.533 1.00 . B B . 6 LEU HD21 1 1
4 14819 2 2 6 LEU HD22 H 2.097 -7.724 -4.766 1.00 . B B . 6 LEU HD22 1 1
4 14820 2 2 6 LEU HD23 H 0.357 -7.498 -4.587 1.00 . B B . 6 LEU HD23 1 1
4 14821 2 2 6 LEU HG H 2.014 -6.761 -2.648 1.00 . B B . 6 LEU HG 1 1
4 14822 2 2 6 LEU N N 4.187 -6.716 -3.902 1.00 . B B . 6 LEU N 1 1
4 14823 2 2 6 LEU O O 4.815 -3.513 -5.325 1.00 . B B . 6 LEU O 1 1
4 14824 2 2 7 CYS C C 7.753 -3.712 -4.612 1.00 . B B . 7 CYS C 1 1
4 14825 2 2 7 CYS CA C 6.770 -3.510 -3.455 1.00 . B B . 7 CYS CA 1 1
4 14826 2 2 7 CYS CB C 7.504 -3.706 -2.125 1.00 . B B . 7 CYS CB 1 1
4 14827 2 2 7 CYS H H 5.606 -5.228 -2.907 1.00 . B B . 7 CYS H 1 1
4 14828 2 2 7 CYS HA H 6.363 -2.512 -3.496 1.00 . B B . 7 CYS HA 1 1
4 14829 2 2 7 CYS HB2 H 6.848 -3.439 -1.310 1.00 . B B . 7 CYS HB2 1 1
4 14830 2 2 7 CYS HB3 H 7.797 -4.742 -2.027 1.00 . B B . 7 CYS HB3 1 1
4 14831 2 2 7 CYS N N 5.665 -4.501 -3.556 1.00 . B B . 7 CYS N 1 1
4 14832 2 2 7 CYS O O 8.259 -2.765 -5.178 1.00 . B B . 7 CYS O 1 1
4 14833 2 2 7 CYS SG S 8.977 -2.657 -2.085 1.00 . B B . 7 CYS SG 1 1
4 14834 2 2 8 GLY C C 8.318 -4.817 -7.411 1.00 . B B . 8 GLY C 1 1
4 14835 2 2 8 GLY CA C 8.978 -5.195 -6.086 1.00 . B B . 8 GLY CA 1 1
4 14836 2 2 8 GLY H H 7.608 -5.689 -4.497 1.00 . B B . 8 GLY H 1 1
4 14837 2 2 8 GLY HA2 H 9.870 -4.602 -5.943 1.00 . B B . 8 GLY HA2 1 1
4 14838 2 2 8 GLY HA3 H 9.240 -6.242 -6.104 1.00 . B B . 8 GLY HA3 1 1
4 14839 2 2 8 GLY N N 8.027 -4.938 -4.966 1.00 . B B . 8 GLY N 1 1
4 14840 2 2 8 GLY O O 8.981 -4.508 -8.382 1.00 . B B . 8 GLY O 1 1
4 14841 2 2 9 SER C C 6.291 -2.959 -8.885 1.00 . B B . 9 SER C 1 1
4 14842 2 2 9 SER CA C 6.311 -4.482 -8.723 1.00 . B B . 9 SER CA 1 1
4 14843 2 2 9 SER CB C 4.876 -5.011 -8.674 1.00 . B B . 9 SER CB 1 1
4 14844 2 2 9 SER H H 6.499 -5.090 -6.666 1.00 . B B . 9 SER H 1 1
4 14845 2 2 9 SER HA H 6.828 -4.926 -9.561 1.00 . B B . 9 SER HA 1 1
4 14846 2 2 9 SER HB2 H 4.884 -6.084 -8.750 1.00 . B B . 9 SER HB2 1 1
4 14847 2 2 9 SER HB3 H 4.420 -4.721 -7.737 1.00 . B B . 9 SER HB3 1 1
4 14848 2 2 9 SER HG H 3.492 -3.858 -9.406 1.00 . B B . 9 SER HG 1 1
4 14849 2 2 9 SER N N 7.015 -4.839 -7.460 1.00 . B B . 9 SER N 1 1
4 14850 2 2 9 SER O O 5.988 -2.443 -9.942 1.00 . B B . 9 SER O 1 1
4 14851 2 2 9 SER OG O 4.140 -4.469 -9.763 1.00 . B B . 9 SER OG 1 1
4 14852 2 2 10 HIS C C 8.010 -0.263 -8.355 1.00 . B B . 10 HIS C 1 1
4 14853 2 2 10 HIS CA C 6.615 -0.747 -7.944 1.00 . B B . 10 HIS CA 1 1
4 14854 2 2 10 HIS CB C 6.250 -0.145 -6.583 1.00 . B B . 10 HIS CB 1 1
4 14855 2 2 10 HIS CD2 C 3.688 -0.413 -6.052 1.00 . B B . 10 HIS CD2 1 1
4 14856 2 2 10 HIS CE1 C 2.985 1.430 -6.953 1.00 . B B . 10 HIS CE1 1 1
4 14857 2 2 10 HIS CG C 4.790 0.224 -6.568 1.00 . B B . 10 HIS CG 1 1
4 14858 2 2 10 HIS H H 6.857 -2.672 -7.002 1.00 . B B . 10 HIS H 1 1
4 14859 2 2 10 HIS HA H 5.893 -0.434 -8.683 1.00 . B B . 10 HIS HA 1 1
4 14860 2 2 10 HIS HB2 H 6.445 -0.868 -5.806 1.00 . B B . 10 HIS HB2 1 1
4 14861 2 2 10 HIS HB3 H 6.844 0.739 -6.411 1.00 . B B . 10 HIS HB3 1 1
4 14862 2 2 10 HIS HD1 H 4.857 2.079 -7.588 1.00 . B B . 10 HIS HD1 1 1
4 14863 2 2 10 HIS HD2 H 3.703 -1.364 -5.532 1.00 . B B . 10 HIS HD2 1 1
4 14864 2 2 10 HIS HE1 H 2.346 2.229 -7.297 1.00 . B B . 10 HIS HE1 1 1
4 14865 2 2 10 HIS N N 6.614 -2.236 -7.846 1.00 . B B . 10 HIS N 1 1
4 14866 2 2 10 HIS ND1 N 4.318 1.397 -7.136 1.00 . B B . 10 HIS ND1 1 1
4 14867 2 2 10 HIS NE2 N 2.548 0.351 -6.296 1.00 . B B . 10 HIS NE2 1 1
4 14868 2 2 10 HIS O O 8.179 0.845 -8.824 1.00 . B B . 10 HIS O 1 1
4 14869 2 2 11 LEU C C 10.694 -1.142 -9.982 1.00 . B B . 11 LEU C 1 1
4 14870 2 2 11 LEU CA C 10.394 -0.674 -8.555 1.00 . B B . 11 LEU CA 1 1
4 14871 2 2 11 LEU CB C 11.396 -1.314 -7.592 1.00 . B B . 11 LEU CB 1 1
4 14872 2 2 11 LEU CD1 C 11.844 -1.871 -5.193 1.00 . B B . 11 LEU CD1 1 1
4 14873 2 2 11 LEU CD2 C 10.299 0.006 -5.775 1.00 . B B . 11 LEU CD2 1 1
4 14874 2 2 11 LEU CG C 10.787 -1.384 -6.189 1.00 . B B . 11 LEU CG 1 1
4 14875 2 2 11 LEU H H 8.851 -1.973 -7.796 1.00 . B B . 11 LEU H 1 1
4 14876 2 2 11 LEU HA H 10.479 0.401 -8.503 1.00 . B B . 11 LEU HA 1 1
4 14877 2 2 11 LEU HB2 H 11.632 -2.312 -7.932 1.00 . B B . 11 LEU HB2 1 1
4 14878 2 2 11 LEU HB3 H 12.298 -0.720 -7.562 1.00 . B B . 11 LEU HB3 1 1
4 14879 2 2 11 LEU HD11 H 12.388 -2.700 -5.621 1.00 . B B . 11 LEU HD11 1 1
4 14880 2 2 11 LEU HD12 H 12.529 -1.066 -4.975 1.00 . B B . 11 LEU HD12 1 1
4 14881 2 2 11 LEU HD13 H 11.360 -2.190 -4.282 1.00 . B B . 11 LEU HD13 1 1
4 14882 2 2 11 LEU HD21 H 10.588 0.728 -6.524 1.00 . B B . 11 LEU HD21 1 1
4 14883 2 2 11 LEU HD22 H 9.222 -0.004 -5.680 1.00 . B B . 11 LEU HD22 1 1
4 14884 2 2 11 LEU HD23 H 10.740 0.274 -4.826 1.00 . B B . 11 LEU HD23 1 1
4 14885 2 2 11 LEU HG H 9.956 -2.073 -6.194 1.00 . B B . 11 LEU HG 1 1
4 14886 2 2 11 LEU N N 9.009 -1.085 -8.178 1.00 . B B . 11 LEU N 1 1
4 14887 2 2 11 LEU O O 11.263 -0.421 -10.776 1.00 . B B . 11 LEU O 1 1
4 14888 2 2 12 VAL C C 10.128 -1.829 -12.714 1.00 . B B . 12 VAL C 1 1
4 14889 2 2 12 VAL CA C 10.579 -2.865 -11.682 1.00 . B B . 12 VAL CA 1 1
4 14890 2 2 12 VAL CB C 9.800 -4.167 -11.890 1.00 . B B . 12 VAL CB 1 1
4 14891 2 2 12 VAL CG1 C 10.412 -5.272 -11.029 1.00 . B B . 12 VAL CG1 1 1
4 14892 2 2 12 VAL CG2 C 8.340 -3.954 -11.484 1.00 . B B . 12 VAL CG2 1 1
4 14893 2 2 12 VAL H H 9.859 -2.913 -9.653 1.00 . B B . 12 VAL H 1 1
4 14894 2 2 12 VAL HA H 11.635 -3.055 -11.799 1.00 . B B . 12 VAL HA 1 1
4 14895 2 2 12 VAL HB H 9.849 -4.452 -12.931 1.00 . B B . 12 VAL HB 1 1
4 14896 2 2 12 VAL HG11 H 11.179 -4.852 -10.396 1.00 . B B . 12 VAL HG11 1 1
4 14897 2 2 12 VAL HG12 H 9.642 -5.718 -10.415 1.00 . B B . 12 VAL HG12 1 1
4 14898 2 2 12 VAL HG13 H 10.844 -6.027 -11.668 1.00 . B B . 12 VAL HG13 1 1
4 14899 2 2 12 VAL HG21 H 8.294 -3.667 -10.444 1.00 . B B . 12 VAL HG21 1 1
4 14900 2 2 12 VAL HG22 H 7.906 -3.174 -12.092 1.00 . B B . 12 VAL HG22 1 1
4 14901 2 2 12 VAL HG23 H 7.790 -4.873 -11.629 1.00 . B B . 12 VAL HG23 1 1
4 14902 2 2 12 VAL N N 10.316 -2.347 -10.310 1.00 . B B . 12 VAL N 1 1
4 14903 2 2 12 VAL O O 10.800 -1.586 -13.697 1.00 . B B . 12 VAL O 1 1
4 14904 2 2 13 GLU C C 9.414 1.027 -13.439 1.00 . B B . 13 GLU C 1 1
4 14905 2 2 13 GLU CA C 8.500 -0.203 -13.472 1.00 . B B . 13 GLU CA 1 1
4 14906 2 2 13 GLU CB C 7.073 0.206 -13.095 1.00 . B B . 13 GLU CB 1 1
4 14907 2 2 13 GLU CD C 5.666 1.388 -11.400 1.00 . B B . 13 GLU CD 1 1
4 14908 2 2 13 GLU CG C 7.078 0.903 -11.732 1.00 . B B . 13 GLU CG 1 1
4 14909 2 2 13 GLU H H 8.467 -1.433 -11.704 1.00 . B B . 13 GLU H 1 1
4 14910 2 2 13 GLU HA H 8.502 -0.627 -14.465 1.00 . B B . 13 GLU HA 1 1
4 14911 2 2 13 GLU HB2 H 6.683 0.882 -13.843 1.00 . B B . 13 GLU HB2 1 1
4 14912 2 2 13 GLU HB3 H 6.448 -0.673 -13.045 1.00 . B B . 13 GLU HB3 1 1
4 14913 2 2 13 GLU HG2 H 7.409 0.207 -10.974 1.00 . B B . 13 GLU HG2 1 1
4 14914 2 2 13 GLU HG3 H 7.750 1.748 -11.762 1.00 . B B . 13 GLU HG3 1 1
4 14915 2 2 13 GLU N N 8.994 -1.220 -12.502 1.00 . B B . 13 GLU N 1 1
4 14916 2 2 13 GLU O O 9.683 1.637 -14.455 1.00 . B B . 13 GLU O 1 1
4 14917 2 2 13 GLU OE1 O 5.099 2.100 -12.212 1.00 . B B . 13 GLU OE1 1 1
4 14918 2 2 13 GLU OE2 O 5.176 1.041 -10.338 1.00 . B B . 13 GLU OE2 1 1
4 14919 2 2 14 ALA C C 12.242 2.141 -12.236 1.00 . B B . 14 ALA C 1 1
4 14920 2 2 14 ALA CA C 10.778 2.584 -12.181 1.00 . B B . 14 ALA CA 1 1
4 14921 2 2 14 ALA CB C 10.519 3.302 -10.857 1.00 . B B . 14 ALA CB 1 1
4 14922 2 2 14 ALA H H 9.658 0.896 -11.477 1.00 . B B . 14 ALA H 1 1
4 14923 2 2 14 ALA HA H 10.572 3.254 -12.998 1.00 . B B . 14 ALA HA 1 1
4 14924 2 2 14 ALA HB1 H 9.581 2.963 -10.442 1.00 . B B . 14 ALA HB1 1 1
4 14925 2 2 14 ALA HB2 H 11.319 3.080 -10.166 1.00 . B B . 14 ALA HB2 1 1
4 14926 2 2 14 ALA HB3 H 10.475 4.368 -11.027 1.00 . B B . 14 ALA HB3 1 1
4 14927 2 2 14 ALA N N 9.888 1.396 -12.281 1.00 . B B . 14 ALA N 1 1
4 14928 2 2 14 ALA O O 13.122 2.820 -11.741 1.00 . B B . 14 ALA O 1 1
4 14929 2 2 15 LEU C C 14.384 0.499 -14.361 1.00 . B B . 15 LEU C 1 1
4 14930 2 2 15 LEU CA C 13.925 0.535 -12.902 1.00 . B B . 15 LEU CA 1 1
4 14931 2 2 15 LEU CB C 14.024 -0.870 -12.304 1.00 . B B . 15 LEU CB 1 1
4 14932 2 2 15 LEU CD1 C 14.943 -2.189 -10.392 1.00 . B B . 15 LEU CD1 1 1
4 14933 2 2 15 LEU CD2 C 16.435 -0.670 -11.697 1.00 . B B . 15 LEU CD2 1 1
4 14934 2 2 15 LEU CG C 15.022 -0.861 -11.146 1.00 . B B . 15 LEU CG 1 1
4 14935 2 2 15 LEU H H 11.793 0.475 -13.220 1.00 . B B . 15 LEU H 1 1
4 14936 2 2 15 LEU HA H 14.560 1.207 -12.343 1.00 . B B . 15 LEU HA 1 1
4 14937 2 2 15 LEU HB2 H 13.053 -1.176 -11.942 1.00 . B B . 15 LEU HB2 1 1
4 14938 2 2 15 LEU HB3 H 14.360 -1.560 -13.062 1.00 . B B . 15 LEU HB3 1 1
4 14939 2 2 15 LEU HD11 H 14.535 -2.949 -11.043 1.00 . B B . 15 LEU HD11 1 1
4 14940 2 2 15 LEU HD12 H 15.933 -2.481 -10.074 1.00 . B B . 15 LEU HD12 1 1
4 14941 2 2 15 LEU HD13 H 14.306 -2.075 -9.528 1.00 . B B . 15 LEU HD13 1 1
4 14942 2 2 15 LEU HD21 H 16.380 -0.269 -12.698 1.00 . B B . 15 LEU HD21 1 1
4 14943 2 2 15 LEU HD22 H 16.979 0.017 -11.063 1.00 . B B . 15 LEU HD22 1 1
4 14944 2 2 15 LEU HD23 H 16.946 -1.621 -11.717 1.00 . B B . 15 LEU HD23 1 1
4 14945 2 2 15 LEU HG H 14.783 -0.050 -10.473 1.00 . B B . 15 LEU HG 1 1
4 14946 2 2 15 LEU N N 12.515 1.011 -12.828 1.00 . B B . 15 LEU N 1 1
4 14947 2 2 15 LEU O O 15.389 1.081 -14.718 1.00 . B B . 15 LEU O 1 1
4 14948 2 2 16 TYR C C 13.915 1.122 -17.286 1.00 . B B . 16 TYR C 1 1
4 14949 2 2 16 TYR CA C 14.069 -0.255 -16.637 1.00 . B B . 16 TYR CA 1 1
4 14950 2 2 16 TYR CB C 13.193 -1.277 -17.372 1.00 . B B . 16 TYR CB 1 1
4 14951 2 2 16 TYR CD1 C 11.623 0.114 -18.774 1.00 . B B . 16 TYR CD1 1 1
4 14952 2 2 16 TYR CD2 C 10.771 -0.938 -16.762 1.00 . B B . 16 TYR CD2 1 1
4 14953 2 2 16 TYR CE1 C 10.358 0.661 -19.024 1.00 . B B . 16 TYR CE1 1 1
4 14954 2 2 16 TYR CE2 C 9.507 -0.391 -17.012 1.00 . B B . 16 TYR CE2 1 1
4 14955 2 2 16 TYR CG C 11.829 -0.685 -17.643 1.00 . B B . 16 TYR CG 1 1
4 14956 2 2 16 TYR CZ C 9.301 0.408 -18.144 1.00 . B B . 16 TYR CZ 1 1
4 14957 2 2 16 TYR H H 12.858 -0.650 -14.902 1.00 . B B . 16 TYR H 1 1
4 14958 2 2 16 TYR HA H 15.102 -0.563 -16.697 1.00 . B B . 16 TYR HA 1 1
4 14959 2 2 16 TYR HB2 H 13.661 -1.542 -18.308 1.00 . B B . 16 TYR HB2 1 1
4 14960 2 2 16 TYR HB3 H 13.085 -2.161 -16.761 1.00 . B B . 16 TYR HB3 1 1
4 14961 2 2 16 TYR HD1 H 12.440 0.309 -19.453 1.00 . B B . 16 TYR HD1 1 1
4 14962 2 2 16 TYR HD2 H 10.930 -1.553 -15.890 1.00 . B B . 16 TYR HD2 1 1
4 14963 2 2 16 TYR HE1 H 10.200 1.277 -19.896 1.00 . B B . 16 TYR HE1 1 1
4 14964 2 2 16 TYR HE2 H 8.690 -0.586 -16.333 1.00 . B B . 16 TYR HE2 1 1
4 14965 2 2 16 TYR HH H 8.180 1.793 -18.829 1.00 . B B . 16 TYR HH 1 1
4 14966 2 2 16 TYR N N 13.662 -0.182 -15.206 1.00 . B B . 16 TYR N 1 1
4 14967 2 2 16 TYR O O 14.463 1.388 -18.337 1.00 . B B . 16 TYR O 1 1
4 14968 2 2 16 TYR OH O 8.055 0.947 -18.390 1.00 . B B . 16 TYR OH 1 1
4 14969 2 2 17 LEU C C 14.229 4.206 -16.952 1.00 . B B . 17 LEU C 1 1
4 14970 2 2 17 LEU CA C 12.996 3.356 -17.258 1.00 . B B . 17 LEU CA 1 1
4 14971 2 2 17 LEU CB C 11.750 4.014 -16.661 1.00 . B B . 17 LEU CB 1 1
4 14972 2 2 17 LEU CD1 C 9.324 4.489 -17.018 1.00 . B B . 17 LEU CD1 1 1
4 14973 2 2 17 LEU CD2 C 10.893 4.492 -18.963 1.00 . B B . 17 LEU CD2 1 1
4 14974 2 2 17 LEU CG C 10.569 3.833 -17.618 1.00 . B B . 17 LEU CG 1 1
4 14975 2 2 17 LEU H H 12.741 1.775 -15.825 1.00 . B B . 17 LEU H 1 1
4 14976 2 2 17 LEU HA H 12.878 3.265 -18.326 1.00 . B B . 17 LEU HA 1 1
4 14977 2 2 17 LEU HB2 H 11.519 3.551 -15.712 1.00 . B B . 17 LEU HB2 1 1
4 14978 2 2 17 LEU HB3 H 11.934 5.068 -16.514 1.00 . B B . 17 LEU HB3 1 1
4 14979 2 2 17 LEU HD11 H 9.617 5.148 -16.215 1.00 . B B . 17 LEU HD11 1 1
4 14980 2 2 17 LEU HD12 H 8.813 5.057 -17.782 1.00 . B B . 17 LEU HD12 1 1
4 14981 2 2 17 LEU HD13 H 8.663 3.725 -16.635 1.00 . B B . 17 LEU HD13 1 1
4 14982 2 2 17 LEU HD21 H 11.619 5.277 -18.814 1.00 . B B . 17 LEU HD21 1 1
4 14983 2 2 17 LEU HD22 H 11.293 3.753 -19.641 1.00 . B B . 17 LEU HD22 1 1
4 14984 2 2 17 LEU HD23 H 9.990 4.913 -19.384 1.00 . B B . 17 LEU HD23 1 1
4 14985 2 2 17 LEU HG H 10.384 2.779 -17.767 1.00 . B B . 17 LEU HG 1 1
4 14986 2 2 17 LEU N N 13.175 2.002 -16.670 1.00 . B B . 17 LEU N 1 1
4 14987 2 2 17 LEU O O 14.625 5.048 -17.735 1.00 . B B . 17 LEU O 1 1
4 14988 2 2 18 VAL C C 17.248 4.286 -16.282 1.00 . B B . 18 VAL C 1 1
4 14989 2 2 18 VAL CA C 16.053 4.789 -15.470 1.00 . B B . 18 VAL CA 1 1
4 14990 2 2 18 VAL CB C 16.349 4.638 -13.978 1.00 . B B . 18 VAL CB 1 1
4 14991 2 2 18 VAL CG1 C 17.606 5.437 -13.629 1.00 . B B . 18 VAL CG1 1 1
4 14992 2 2 18 VAL CG2 C 15.164 5.170 -13.166 1.00 . B B . 18 VAL CG2 1 1
4 14993 2 2 18 VAL H H 14.511 3.308 -15.203 1.00 . B B . 18 VAL H 1 1
4 14994 2 2 18 VAL HA H 15.878 5.830 -15.698 1.00 . B B . 18 VAL HA 1 1
4 14995 2 2 18 VAL HB H 16.510 3.596 -13.745 1.00 . B B . 18 VAL HB 1 1
4 14996 2 2 18 VAL HG11 H 17.790 6.171 -14.401 1.00 . B B . 18 VAL HG11 1 1
4 14997 2 2 18 VAL HG12 H 17.464 5.936 -12.683 1.00 . B B . 18 VAL HG12 1 1
4 14998 2 2 18 VAL HG13 H 18.450 4.766 -13.562 1.00 . B B . 18 VAL HG13 1 1
4 14999 2 2 18 VAL HG21 H 14.982 6.201 -13.428 1.00 . B B . 18 VAL HG21 1 1
4 15000 2 2 18 VAL HG22 H 14.285 4.582 -13.384 1.00 . B B . 18 VAL HG22 1 1
4 15001 2 2 18 VAL HG23 H 15.390 5.101 -12.112 1.00 . B B . 18 VAL HG23 1 1
4 15002 2 2 18 VAL N N 14.843 3.993 -15.821 1.00 . B B . 18 VAL N 1 1
4 15003 2 2 18 VAL O O 18.055 5.057 -16.761 1.00 . B B . 18 VAL O 1 1
4 15004 2 2 19 CYS C C 18.407 2.900 -18.676 1.00 . B B . 19 CYS C 1 1
4 15005 2 2 19 CYS CA C 18.511 2.444 -17.219 1.00 . B B . 19 CYS CA 1 1
4 15006 2 2 19 CYS CB C 18.474 0.916 -17.160 1.00 . B B . 19 CYS CB 1 1
4 15007 2 2 19 CYS H H 16.707 2.392 -16.044 1.00 . B B . 19 CYS H 1 1
4 15008 2 2 19 CYS HA H 19.440 2.798 -16.797 1.00 . B B . 19 CYS HA 1 1
4 15009 2 2 19 CYS HB2 H 17.778 0.603 -16.396 1.00 . B B . 19 CYS HB2 1 1
4 15010 2 2 19 CYS HB3 H 18.158 0.527 -18.116 1.00 . B B . 19 CYS HB3 1 1
4 15011 2 2 19 CYS N N 17.368 2.997 -16.440 1.00 . B B . 19 CYS N 1 1
4 15012 2 2 19 CYS O O 19.179 3.715 -19.138 1.00 . B B . 19 CYS O 1 1
4 15013 2 2 19 CYS SG S 20.125 0.283 -16.766 1.00 . B B . 19 CYS SG 1 1
4 15014 2 2 20 GLY C C 17.641 1.585 -21.730 1.00 . B B . 20 GLY C 1 1
4 15015 2 2 20 GLY CA C 17.307 2.776 -20.830 1.00 . B B . 20 GLY CA 1 1
4 15016 2 2 20 GLY H H 16.849 1.718 -19.011 1.00 . B B . 20 GLY H 1 1
4 15017 2 2 20 GLY HA2 H 16.288 3.090 -21.008 1.00 . B B . 20 GLY HA2 1 1
4 15018 2 2 20 GLY HA3 H 17.981 3.589 -21.052 1.00 . B B . 20 GLY HA3 1 1
4 15019 2 2 20 GLY N N 17.459 2.376 -19.403 1.00 . B B . 20 GLY N 1 1
4 15020 2 2 20 GLY O O 17.171 0.485 -21.519 1.00 . B B . 20 GLY O 1 1
4 15021 2 2 21 GLU C C 20.046 -0.048 -23.097 1.00 . B B . 21 GLU C 1 1
4 15022 2 2 21 GLU CA C 18.808 0.670 -23.639 1.00 . B B . 21 GLU CA 1 1
4 15023 2 2 21 GLU CB C 19.104 1.212 -25.038 1.00 . B B . 21 GLU CB 1 1
4 15024 2 2 21 GLU CD C 18.322 2.817 -26.787 1.00 . B B . 21 GLU CD 1 1
4 15025 2 2 21 GLU CG C 17.928 2.068 -25.512 1.00 . B B . 21 GLU CG 1 1
4 15026 2 2 21 GLU H H 18.818 2.682 -22.890 1.00 . B B . 21 GLU H 1 1
4 15027 2 2 21 GLU HA H 17.985 -0.020 -23.689 1.00 . B B . 21 GLU HA 1 1
4 15028 2 2 21 GLU HB2 H 20.000 1.815 -25.009 1.00 . B B . 21 GLU HB2 1 1
4 15029 2 2 21 GLU HB3 H 19.245 0.389 -25.721 1.00 . B B . 21 GLU HB3 1 1
4 15030 2 2 21 GLU HG2 H 17.080 1.431 -25.715 1.00 . B B . 21 GLU HG2 1 1
4 15031 2 2 21 GLU HG3 H 17.668 2.781 -24.745 1.00 . B B . 21 GLU HG3 1 1
4 15032 2 2 21 GLU N N 18.450 1.792 -22.733 1.00 . B B . 21 GLU N 1 1
4 15033 2 2 21 GLU O O 20.876 -0.525 -23.845 1.00 . B B . 21 GLU O 1 1
4 15034 2 2 21 GLU OE1 O 18.262 2.215 -27.846 1.00 . B B . 21 GLU OE1 1 1
4 15035 2 2 21 GLU OE2 O 18.676 3.979 -26.682 1.00 . B B . 21 GLU OE2 1 1
4 15036 2 2 22 ARG C C 20.932 -2.137 -20.583 1.00 . B B . 22 ARG C 1 1
4 15037 2 2 22 ARG CA C 21.365 -0.810 -21.213 1.00 . B B . 22 ARG CA 1 1
4 15038 2 2 22 ARG CB C 21.990 0.087 -20.142 1.00 . B B . 22 ARG CB 1 1
4 15039 2 2 22 ARG CD C 22.795 2.423 -19.761 1.00 . B B . 22 ARG CD 1 1
4 15040 2 2 22 ARG CG C 22.615 1.318 -20.804 1.00 . B B . 22 ARG CG 1 1
4 15041 2 2 22 ARG CZ C 24.518 3.995 -19.113 1.00 . B B . 22 ARG CZ 1 1
4 15042 2 2 22 ARG H H 19.501 0.267 -21.213 1.00 . B B . 22 ARG H 1 1
4 15043 2 2 22 ARG HA H 22.090 -1.002 -21.990 1.00 . B B . 22 ARG HA 1 1
4 15044 2 2 22 ARG HB2 H 21.226 0.401 -19.446 1.00 . B B . 22 ARG HB2 1 1
4 15045 2 2 22 ARG HB3 H 22.756 -0.462 -19.614 1.00 . B B . 22 ARG HB3 1 1
4 15046 2 2 22 ARG HD2 H 22.020 3.164 -19.885 1.00 . B B . 22 ARG HD2 1 1
4 15047 2 2 22 ARG HD3 H 22.731 1.998 -18.771 1.00 . B B . 22 ARG HD3 1 1
4 15048 2 2 22 ARG HE H 24.708 2.792 -20.682 1.00 . B B . 22 ARG HE 1 1
4 15049 2 2 22 ARG HG2 H 23.575 1.054 -21.221 1.00 . B B . 22 ARG HG2 1 1
4 15050 2 2 22 ARG HG3 H 21.966 1.672 -21.591 1.00 . B B . 22 ARG HG3 1 1
4 15051 2 2 22 ARG HH11 H 22.842 5.076 -19.297 1.00 . B B . 22 ARG HH11 1 1
4 15052 2 2 22 ARG HH12 H 24.036 5.721 -18.220 1.00 . B B . 22 ARG HH12 1 1
4 15053 2 2 22 ARG HH21 H 26.281 3.126 -18.728 1.00 . B B . 22 ARG HH21 1 1
4 15054 2 2 22 ARG HH22 H 25.985 4.620 -17.903 1.00 . B B . 22 ARG HH22 1 1
4 15055 2 2 22 ARG N N 20.179 -0.125 -21.801 1.00 . B B . 22 ARG N 1 1
4 15056 2 2 22 ARG NE N 24.127 3.066 -19.940 1.00 . B B . 22 ARG NE 1 1
4 15057 2 2 22 ARG NH1 N 23.738 5.009 -18.857 1.00 . B B . 22 ARG NH1 1 1
4 15058 2 2 22 ARG NH2 N 25.685 3.906 -18.537 1.00 . B B . 22 ARG NH2 1 1
4 15059 2 2 22 ARG O O 21.747 -2.991 -20.294 1.00 . B B . 22 ARG O 1 1
4 15060 2 2 23 GLY C C 19.425 -3.580 -18.260 1.00 . B B . 23 GLY C 1 1
4 15061 2 2 23 GLY CA C 19.182 -3.600 -19.769 1.00 . B B . 23 GLY CA 1 1
4 15062 2 2 23 GLY H H 19.013 -1.624 -20.617 1.00 . B B . 23 GLY H 1 1
4 15063 2 2 23 GLY HA2 H 18.125 -3.719 -19.962 1.00 . B B . 23 GLY HA2 1 1
4 15064 2 2 23 GLY HA3 H 19.722 -4.426 -20.205 1.00 . B B . 23 GLY HA3 1 1
4 15065 2 2 23 GLY N N 19.657 -2.322 -20.374 1.00 . B B . 23 GLY N 1 1
4 15066 2 2 23 GLY O O 20.006 -2.655 -17.726 1.00 . B B . 23 GLY O 1 1
4 15067 2 2 24 PHE C C 18.753 -5.988 -15.542 1.00 . B B . 24 PHE C 1 1
4 15068 2 2 24 PHE CA C 19.198 -4.632 -16.092 1.00 . B B . 24 PHE CA 1 1
4 15069 2 2 24 PHE CB C 18.381 -3.517 -15.433 1.00 . B B . 24 PHE CB 1 1
4 15070 2 2 24 PHE CD1 C 16.228 -3.937 -16.680 1.00 . B B . 24 PHE CD1 1 1
4 15071 2 2 24 PHE CD2 C 16.235 -4.147 -14.264 1.00 . B B . 24 PHE CD2 1 1
4 15072 2 2 24 PHE CE1 C 14.867 -4.269 -16.705 1.00 . B B . 24 PHE CE1 1 1
4 15073 2 2 24 PHE CE2 C 14.875 -4.478 -14.289 1.00 . B B . 24 PHE CE2 1 1
4 15074 2 2 24 PHE CG C 16.912 -3.876 -15.460 1.00 . B B . 24 PHE CG 1 1
4 15075 2 2 24 PHE CZ C 14.190 -4.539 -15.509 1.00 . B B . 24 PHE CZ 1 1
4 15076 2 2 24 PHE H H 18.522 -5.334 -18.013 1.00 . B B . 24 PHE H 1 1
4 15077 2 2 24 PHE HA H 20.246 -4.483 -15.875 1.00 . B B . 24 PHE HA 1 1
4 15078 2 2 24 PHE HB2 H 18.702 -3.393 -14.409 1.00 . B B . 24 PHE HB2 1 1
4 15079 2 2 24 PHE HB3 H 18.534 -2.592 -15.971 1.00 . B B . 24 PHE HB3 1 1
4 15080 2 2 24 PHE HD1 H 16.750 -3.729 -17.602 1.00 . B B . 24 PHE HD1 1 1
4 15081 2 2 24 PHE HD2 H 16.762 -4.100 -13.323 1.00 . B B . 24 PHE HD2 1 1
4 15082 2 2 24 PHE HE1 H 14.340 -4.316 -17.647 1.00 . B B . 24 PHE HE1 1 1
4 15083 2 2 24 PHE HE2 H 14.354 -4.687 -13.367 1.00 . B B . 24 PHE HE2 1 1
4 15084 2 2 24 PHE HZ H 13.141 -4.794 -15.527 1.00 . B B . 24 PHE HZ 1 1
4 15085 2 2 24 PHE N N 18.988 -4.596 -17.566 1.00 . B B . 24 PHE N 1 1
4 15086 2 2 24 PHE O O 18.007 -6.710 -16.172 1.00 . B B . 24 PHE O 1 1
4 15087 2 2 25 PHE C C 18.002 -7.386 -12.498 1.00 . B B . 25 PHE C 1 1
4 15088 2 2 25 PHE CA C 18.808 -7.641 -13.771 1.00 . B B . 25 PHE CA 1 1
4 15089 2 2 25 PHE CB C 20.062 -8.443 -13.425 1.00 . B B . 25 PHE CB 1 1
4 15090 2 2 25 PHE CD1 C 20.650 -7.831 -11.054 1.00 . B B . 25 PHE CD1 1 1
4 15091 2 2 25 PHE CD2 C 21.881 -6.790 -12.865 1.00 . B B . 25 PHE CD2 1 1
4 15092 2 2 25 PHE CE1 C 21.409 -7.113 -10.124 1.00 . B B . 25 PHE CE1 1 1
4 15093 2 2 25 PHE CE2 C 22.640 -6.070 -11.935 1.00 . B B . 25 PHE CE2 1 1
4 15094 2 2 25 PHE CG C 20.885 -7.671 -12.425 1.00 . B B . 25 PHE CG 1 1
4 15095 2 2 25 PHE CZ C 22.405 -6.232 -10.564 1.00 . B B . 25 PHE CZ 1 1
4 15096 2 2 25 PHE H H 19.804 -5.735 -13.878 1.00 . B B . 25 PHE H 1 1
4 15097 2 2 25 PHE HA H 18.206 -8.195 -14.477 1.00 . B B . 25 PHE HA 1 1
4 15098 2 2 25 PHE HB2 H 19.777 -9.395 -13.002 1.00 . B B . 25 PHE HB2 1 1
4 15099 2 2 25 PHE HB3 H 20.645 -8.606 -14.320 1.00 . B B . 25 PHE HB3 1 1
4 15100 2 2 25 PHE HD1 H 19.881 -8.511 -10.715 1.00 . B B . 25 PHE HD1 1 1
4 15101 2 2 25 PHE HD2 H 22.061 -6.666 -13.923 1.00 . B B . 25 PHE HD2 1 1
4 15102 2 2 25 PHE HE1 H 21.228 -7.238 -9.067 1.00 . B B . 25 PHE HE1 1 1
4 15103 2 2 25 PHE HE2 H 23.408 -5.391 -12.275 1.00 . B B . 25 PHE HE2 1 1
4 15104 2 2 25 PHE HZ H 22.990 -5.677 -9.847 1.00 . B B . 25 PHE HZ 1 1
4 15105 2 2 25 PHE N N 19.204 -6.335 -14.369 1.00 . B B . 25 PHE N 1 1
4 15106 2 2 25 PHE O O 18.047 -6.314 -11.927 1.00 . B B . 25 PHE O 1 1
4 15107 2 2 26 TYR C C 16.493 -9.450 -9.978 1.00 . B B . 26 TYR C 1 1
4 15108 2 2 26 TYR CA C 16.459 -8.169 -10.809 1.00 . B B . 26 TYR CA 1 1
4 15109 2 2 26 TYR CB C 15.012 -7.841 -11.185 1.00 . B B . 26 TYR CB 1 1
4 15110 2 2 26 TYR CD1 C 14.282 -6.311 -9.321 1.00 . B B . 26 TYR CD1 1 1
4 15111 2 2 26 TYR CD2 C 13.430 -8.581 -9.370 1.00 . B B . 26 TYR CD2 1 1
4 15112 2 2 26 TYR CE1 C 13.550 -6.062 -8.155 1.00 . B B . 26 TYR CE1 1 1
4 15113 2 2 26 TYR CE2 C 12.698 -8.332 -8.204 1.00 . B B . 26 TYR CE2 1 1
4 15114 2 2 26 TYR CG C 14.220 -7.571 -9.929 1.00 . B B . 26 TYR CG 1 1
4 15115 2 2 26 TYR CZ C 12.759 -7.072 -7.595 1.00 . B B . 26 TYR CZ 1 1
4 15116 2 2 26 TYR H H 17.241 -9.218 -12.518 1.00 . B B . 26 TYR H 1 1
4 15117 2 2 26 TYR HA H 16.874 -7.355 -10.231 1.00 . B B . 26 TYR HA 1 1
4 15118 2 2 26 TYR HB2 H 14.993 -6.967 -11.819 1.00 . B B . 26 TYR HB2 1 1
4 15119 2 2 26 TYR HB3 H 14.577 -8.678 -11.711 1.00 . B B . 26 TYR HB3 1 1
4 15120 2 2 26 TYR HD1 H 14.893 -5.532 -9.752 1.00 . B B . 26 TYR HD1 1 1
4 15121 2 2 26 TYR HD2 H 13.383 -9.552 -9.841 1.00 . B B . 26 TYR HD2 1 1
4 15122 2 2 26 TYR HE1 H 13.597 -5.090 -7.686 1.00 . B B . 26 TYR HE1 1 1
4 15123 2 2 26 TYR HE2 H 12.088 -9.111 -7.772 1.00 . B B . 26 TYR HE2 1 1
4 15124 2 2 26 TYR HH H 12.057 -5.882 -6.279 1.00 . B B . 26 TYR HH 1 1
4 15125 2 2 26 TYR N N 17.264 -8.360 -12.045 1.00 . B B . 26 TYR N 1 1
4 15126 2 2 26 TYR O O 15.802 -10.406 -10.268 1.00 . B B . 26 TYR O 1 1
4 15127 2 2 26 TYR OH O 12.037 -6.826 -6.445 1.00 . B B . 26 TYR OH 1 1
4 15128 2 2 27 THR C C 16.962 -10.374 -6.667 1.00 . B B . 27 THR C 1 1
4 15129 2 2 27 THR CA C 17.369 -10.709 -8.109 1.00 . B B . 27 THR CA 1 1
4 15130 2 2 27 THR CB C 18.804 -11.242 -8.125 1.00 . B B . 27 THR CB 1 1
4 15131 2 2 27 THR CG2 C 18.842 -12.586 -8.855 1.00 . B B . 27 THR CG2 1 1
4 15132 2 2 27 THR H H 17.845 -8.702 -8.732 1.00 . B B . 27 THR H 1 1
4 15133 2 2 27 THR HA H 16.708 -11.457 -8.513 1.00 . B B . 27 THR HA 1 1
4 15134 2 2 27 THR HB H 19.149 -11.377 -7.112 1.00 . B B . 27 THR HB 1 1
4 15135 2 2 27 THR HG1 H 20.484 -10.744 -8.971 1.00 . B B . 27 THR HG1 1 1
4 15136 2 2 27 THR HG21 H 18.011 -12.646 -9.543 1.00 . B B . 27 THR HG21 1 1
4 15137 2 2 27 THR HG22 H 19.769 -12.674 -9.400 1.00 . B B . 27 THR HG22 1 1
4 15138 2 2 27 THR HG23 H 18.771 -13.388 -8.135 1.00 . B B . 27 THR HG23 1 1
4 15139 2 2 27 THR N N 17.293 -9.482 -8.950 1.00 . B B . 27 THR N 1 1
4 15140 2 2 27 THR O O 17.707 -9.734 -5.950 1.00 . B B . 27 THR O 1 1
4 15141 2 2 27 THR OG1 O 19.645 -10.312 -8.794 1.00 . B B . 27 THR OG1 1 1
4 15142 2 2 28 PRO C C 15.895 -11.543 -3.923 1.00 . B B . 28 PRO C 1 1
4 15143 2 2 28 PRO CA C 15.254 -10.578 -4.927 1.00 . B B . 28 PRO CA 1 1
4 15144 2 2 28 PRO CB C 13.756 -10.858 -5.079 1.00 . B B . 28 PRO CB 1 1
4 15145 2 2 28 PRO CD C 14.887 -11.590 -7.155 1.00 . B B . 28 PRO CD 1 1
4 15146 2 2 28 PRO CG C 13.605 -11.768 -6.319 1.00 . B B . 28 PRO CG 1 1
4 15147 2 2 28 PRO HA H 15.411 -9.555 -4.629 1.00 . B B . 28 PRO HA 1 1
4 15148 2 2 28 PRO HB2 H 13.384 -11.361 -4.196 1.00 . B B . 28 PRO HB2 1 1
4 15149 2 2 28 PRO HB3 H 13.219 -9.936 -5.236 1.00 . B B . 28 PRO HB3 1 1
4 15150 2 2 28 PRO HD2 H 15.321 -12.553 -7.391 1.00 . B B . 28 PRO HD2 1 1
4 15151 2 2 28 PRO HD3 H 14.678 -11.036 -8.057 1.00 . B B . 28 PRO HD3 1 1
4 15152 2 2 28 PRO HG2 H 13.500 -12.799 -6.011 1.00 . B B . 28 PRO HG2 1 1
4 15153 2 2 28 PRO HG3 H 12.747 -11.464 -6.900 1.00 . B B . 28 PRO HG3 1 1
4 15154 2 2 28 PRO N N 15.789 -10.815 -6.281 1.00 . B B . 28 PRO N 1 1
4 15155 2 2 28 PRO O O 15.745 -11.399 -2.726 1.00 . B B . 28 PRO O 1 1
4 15156 2 2 29 LYS C C 18.775 -13.263 -3.477 1.00 . B B . 29 LYS C 1 1
4 15157 2 2 29 LYS CA C 17.262 -13.495 -3.476 1.00 . B B . 29 LYS CA 1 1
4 15158 2 2 29 LYS CB C 16.965 -14.923 -3.939 1.00 . B B . 29 LYS CB 1 1
4 15159 2 2 29 LYS CD C 16.725 -15.952 -1.675 1.00 . B B . 29 LYS CD 1 1
4 15160 2 2 29 LYS CE C 15.707 -16.268 -0.577 1.00 . B B . 29 LYS CE 1 1
4 15161 2 2 29 LYS CG C 15.988 -15.583 -2.963 1.00 . B B . 29 LYS CG 1 1
4 15162 2 2 29 LYS H H 16.720 -12.623 -5.372 1.00 . B B . 29 LYS H 1 1
4 15163 2 2 29 LYS HA H 16.876 -13.353 -2.477 1.00 . B B . 29 LYS HA 1 1
4 15164 2 2 29 LYS HB2 H 16.526 -14.896 -4.927 1.00 . B B . 29 LYS HB2 1 1
4 15165 2 2 29 LYS HB3 H 17.882 -15.490 -3.967 1.00 . B B . 29 LYS HB3 1 1
4 15166 2 2 29 LYS HD2 H 17.348 -16.818 -1.851 1.00 . B B . 29 LYS HD2 1 1
4 15167 2 2 29 LYS HD3 H 17.342 -15.123 -1.363 1.00 . B B . 29 LYS HD3 1 1
4 15168 2 2 29 LYS HE2 H 15.028 -15.435 -0.466 1.00 . B B . 29 LYS HE2 1 1
4 15169 2 2 29 LYS HE3 H 15.150 -17.154 -0.847 1.00 . B B . 29 LYS HE3 1 1
4 15170 2 2 29 LYS HG2 H 15.185 -14.896 -2.736 1.00 . B B . 29 LYS HG2 1 1
4 15171 2 2 29 LYS HG3 H 15.581 -16.479 -3.410 1.00 . B B . 29 LYS HG3 1 1
4 15172 2 2 29 LYS HZ1 H 17.440 -16.354 0.570 1.00 . B B . 29 LYS HZ1 1 1
4 15173 2 2 29 LYS HZ2 H 16.067 -15.838 1.426 1.00 . B B . 29 LYS HZ2 1 1
4 15174 2 2 29 LYS HZ3 H 16.250 -17.477 1.028 1.00 . B B . 29 LYS HZ3 1 1
4 15175 2 2 29 LYS N N 16.610 -12.525 -4.403 1.00 . B B . 29 LYS N 1 1
4 15176 2 2 29 LYS NZ N 16.420 -16.502 0.709 1.00 . B B . 29 LYS NZ 1 1
4 15177 2 2 29 LYS O O 19.534 -14.046 -2.942 1.00 . B B . 29 LYS O 1 1
4 15178 2 2 30 THR C C 20.922 -10.413 -3.891 1.00 . B B . 30 THR C 1 1
4 15179 2 2 30 THR CA C 20.684 -11.908 -4.111 1.00 . B B . 30 THR CA 1 1
4 15180 2 2 30 THR CB C 21.251 -12.318 -5.472 1.00 . B B . 30 THR CB 1 1
4 15181 2 2 30 THR CG2 C 22.779 -12.280 -5.423 1.00 . B B . 30 THR CG2 1 1
4 15182 2 2 30 THR H H 18.592 -11.572 -4.502 1.00 . B B . 30 THR H 1 1
4 15183 2 2 30 THR HA H 21.178 -12.471 -3.332 1.00 . B B . 30 THR HA 1 1
4 15184 2 2 30 THR HB H 20.901 -11.632 -6.229 1.00 . B B . 30 THR HB 1 1
4 15185 2 2 30 THR HG1 H 21.048 -14.208 -5.054 1.00 . B B . 30 THR HG1 1 1
4 15186 2 2 30 THR HG21 H 23.096 -11.819 -4.499 1.00 . B B . 30 THR HG21 1 1
4 15187 2 2 30 THR HG22 H 23.165 -13.287 -5.474 1.00 . B B . 30 THR HG22 1 1
4 15188 2 2 30 THR HG23 H 23.151 -11.706 -6.259 1.00 . B B . 30 THR HG23 1 1
4 15189 2 2 30 THR N N 19.220 -12.190 -4.075 1.00 . B B . 30 THR N 1 1
4 15190 2 2 30 THR O O 21.650 -10.078 -2.970 1.00 . B B . 30 THR O 1 1
4 15191 2 2 30 THR OXT O 20.371 -9.628 -4.645 1.00 . B B . 30 THR OXT 1 1
4 15192 2 2 30 THR OG1 O 20.816 -13.634 -5.789 1.00 . B B . 30 THR OG1 1 1
4 15193 3 1 1 GLY C C 14.371 -11.472 -25.616 1.00 . C C . 1 GLY C 1 1
4 15194 3 1 1 GLY CA C 15.754 -11.991 -26.017 1.00 . C C . 1 GLY CA 1 1
4 15195 3 1 1 GLY H1 H 15.715 -12.708 -24.063 1.00 . C C . 1 GLY H1 1 1
4 15196 3 1 1 GLY H2 H 16.657 -13.639 -25.121 1.00 . C C . 1 GLY H2 1 1
4 15197 3 1 1 GLY H3 H 17.237 -12.143 -24.563 1.00 . C C . 1 GLY H3 1 1
4 15198 3 1 1 GLY HA2 H 16.373 -11.162 -26.331 1.00 . C C . 1 GLY HA2 1 1
4 15199 3 1 1 GLY HA3 H 15.649 -12.691 -26.831 1.00 . C C . 1 GLY HA3 1 1
4 15200 3 1 1 GLY N N 16.389 -12.672 -24.853 1.00 . C C . 1 GLY N 1 1
4 15201 3 1 1 GLY O O 14.239 -10.418 -25.028 1.00 . C C . 1 GLY O 1 1
4 15202 3 1 2 ILE C C 11.650 -10.445 -26.298 1.00 . C C . 2 ILE C 1 1
4 15203 3 1 2 ILE CA C 11.966 -11.751 -25.565 1.00 . C C . 2 ILE CA 1 1
4 15204 3 1 2 ILE CB C 11.891 -11.519 -24.054 1.00 . C C . 2 ILE CB 1 1
4 15205 3 1 2 ILE CD1 C 12.980 -12.235 -21.923 1.00 . C C . 2 ILE CD1 1 1
4 15206 3 1 2 ILE CG1 C 12.570 -12.682 -23.327 1.00 . C C . 2 ILE CG1 1 1
4 15207 3 1 2 ILE CG2 C 10.427 -11.440 -23.623 1.00 . C C . 2 ILE CG2 1 1
4 15208 3 1 2 ILE H H 13.463 -13.052 -26.404 1.00 . C C . 2 ILE H 1 1
4 15209 3 1 2 ILE HA H 11.250 -12.506 -25.849 1.00 . C C . 2 ILE HA 1 1
4 15210 3 1 2 ILE HB H 12.391 -10.595 -23.807 1.00 . C C . 2 ILE HB 1 1
4 15211 3 1 2 ILE HD11 H 12.524 -11.282 -21.700 1.00 . C C . 2 ILE HD11 1 1
4 15212 3 1 2 ILE HD12 H 12.650 -12.968 -21.202 1.00 . C C . 2 ILE HD12 1 1
4 15213 3 1 2 ILE HD13 H 14.055 -12.140 -21.874 1.00 . C C . 2 ILE HD13 1 1
4 15214 3 1 2 ILE HG12 H 11.880 -13.511 -23.255 1.00 . C C . 2 ILE HG12 1 1
4 15215 3 1 2 ILE HG13 H 13.448 -12.990 -23.876 1.00 . C C . 2 ILE HG13 1 1
4 15216 3 1 2 ILE HG21 H 9.852 -10.938 -24.386 1.00 . C C . 2 ILE HG21 1 1
4 15217 3 1 2 ILE HG22 H 10.040 -12.438 -23.479 1.00 . C C . 2 ILE HG22 1 1
4 15218 3 1 2 ILE HG23 H 10.355 -10.889 -22.697 1.00 . C C . 2 ILE HG23 1 1
4 15219 3 1 2 ILE N N 13.337 -12.205 -25.929 1.00 . C C . 2 ILE N 1 1
4 15220 3 1 2 ILE O O 10.680 -9.774 -26.002 1.00 . C C . 2 ILE O 1 1
4 15221 3 1 3 VAL C C 11.747 -9.165 -29.425 1.00 . C C . 3 VAL C 1 1
4 15222 3 1 3 VAL CA C 12.209 -8.825 -28.005 1.00 . C C . 3 VAL CA 1 1
4 15223 3 1 3 VAL CB C 13.494 -7.997 -28.070 1.00 . C C . 3 VAL CB 1 1
4 15224 3 1 3 VAL CG1 C 13.237 -6.724 -28.878 1.00 . C C . 3 VAL CG1 1 1
4 15225 3 1 3 VAL CG2 C 13.931 -7.620 -26.652 1.00 . C C . 3 VAL CG2 1 1
4 15226 3 1 3 VAL H H 13.232 -10.632 -27.477 1.00 . C C . 3 VAL H 1 1
4 15227 3 1 3 VAL HA H 11.442 -8.262 -27.504 1.00 . C C . 3 VAL HA 1 1
4 15228 3 1 3 VAL HB H 14.272 -8.575 -28.548 1.00 . C C . 3 VAL HB 1 1
4 15229 3 1 3 VAL HG11 H 12.516 -6.930 -29.655 1.00 . C C . 3 VAL HG11 1 1
4 15230 3 1 3 VAL HG12 H 12.851 -5.956 -28.225 1.00 . C C . 3 VAL HG12 1 1
4 15231 3 1 3 VAL HG13 H 14.160 -6.386 -29.325 1.00 . C C . 3 VAL HG13 1 1
4 15232 3 1 3 VAL HG21 H 13.065 -7.580 -26.008 1.00 . C C . 3 VAL HG21 1 1
4 15233 3 1 3 VAL HG22 H 14.624 -8.359 -26.278 1.00 . C C . 3 VAL HG22 1 1
4 15234 3 1 3 VAL HG23 H 14.411 -6.652 -26.669 1.00 . C C . 3 VAL HG23 1 1
4 15235 3 1 3 VAL N N 12.460 -10.080 -27.254 1.00 . C C . 3 VAL N 1 1
4 15236 3 1 3 VAL O O 10.725 -8.698 -29.885 1.00 . C C . 3 VAL O 1 1
4 15237 3 1 4 GLU C C 11.472 -11.736 -31.513 1.00 . C C . 4 GLU C 1 1
4 15238 3 1 4 GLU CA C 12.110 -10.344 -31.509 1.00 . C C . 4 GLU CA 1 1
4 15239 3 1 4 GLU CB C 13.354 -10.348 -32.401 1.00 . C C . 4 GLU CB 1 1
4 15240 3 1 4 GLU CD C 14.139 -9.695 -34.681 1.00 . C C . 4 GLU CD 1 1
4 15241 3 1 4 GLU CG C 13.165 -9.358 -33.551 1.00 . C C . 4 GLU CG 1 1
4 15242 3 1 4 GLU H H 13.315 -10.336 -29.735 1.00 . C C . 4 GLU H 1 1
4 15243 3 1 4 GLU HA H 11.403 -9.623 -31.882 1.00 . C C . 4 GLU HA 1 1
4 15244 3 1 4 GLU HB2 H 14.216 -10.063 -31.817 1.00 . C C . 4 GLU HB2 1 1
4 15245 3 1 4 GLU HB3 H 13.504 -11.339 -32.804 1.00 . C C . 4 GLU HB3 1 1
4 15246 3 1 4 GLU HG2 H 12.151 -9.423 -33.919 1.00 . C C . 4 GLU HG2 1 1
4 15247 3 1 4 GLU HG3 H 13.356 -8.356 -33.199 1.00 . C C . 4 GLU HG3 1 1
4 15248 3 1 4 GLU N N 12.497 -9.974 -30.122 1.00 . C C . 4 GLU N 1 1
4 15249 3 1 4 GLU O O 11.312 -12.351 -32.549 1.00 . C C . 4 GLU O 1 1
4 15250 3 1 4 GLU OE1 O 14.124 -10.827 -35.134 1.00 . C C . 4 GLU OE1 1 1
4 15251 3 1 4 GLU OE2 O 14.886 -8.813 -35.075 1.00 . C C . 4 GLU OE2 1 1
4 15252 3 1 5 GLN C C 9.178 -13.511 -29.511 1.00 . C C . 5 GLN C 1 1
4 15253 3 1 5 GLN CA C 10.483 -13.587 -30.306 1.00 . C C . 5 GLN CA 1 1
4 15254 3 1 5 GLN CB C 11.443 -14.567 -29.625 1.00 . C C . 5 GLN CB 1 1
4 15255 3 1 5 GLN CD C 11.388 -16.806 -28.511 1.00 . C C . 5 GLN CD 1 1
4 15256 3 1 5 GLN CG C 10.871 -15.986 -29.696 1.00 . C C . 5 GLN CG 1 1
4 15257 3 1 5 GLN H H 11.244 -11.729 -29.545 1.00 . C C . 5 GLN H 1 1
4 15258 3 1 5 GLN HA H 10.275 -13.921 -31.305 1.00 . C C . 5 GLN HA 1 1
4 15259 3 1 5 GLN HB2 H 12.398 -14.540 -30.129 1.00 . C C . 5 GLN HB2 1 1
4 15260 3 1 5 GLN HB3 H 11.573 -14.285 -28.591 1.00 . C C . 5 GLN HB3 1 1
4 15261 3 1 5 GLN HE21 H 10.477 -15.682 -27.150 1.00 . C C . 5 GLN HE21 1 1
4 15262 3 1 5 GLN HE22 H 11.386 -16.977 -26.533 1.00 . C C . 5 GLN HE22 1 1
4 15263 3 1 5 GLN HG2 H 9.791 -15.943 -29.661 1.00 . C C . 5 GLN HG2 1 1
4 15264 3 1 5 GLN HG3 H 11.182 -16.454 -30.617 1.00 . C C . 5 GLN HG3 1 1
4 15265 3 1 5 GLN N N 11.108 -12.238 -30.365 1.00 . C C . 5 GLN N 1 1
4 15266 3 1 5 GLN NE2 N 11.056 -16.460 -27.297 1.00 . C C . 5 GLN NE2 1 1
4 15267 3 1 5 GLN O O 8.236 -14.232 -29.776 1.00 . C C . 5 GLN O 1 1
4 15268 3 1 5 GLN OE1 O 12.102 -17.773 -28.692 1.00 . C C . 5 GLN OE1 1 1
4 15269 3 1 6 CYS C C 7.089 -11.289 -28.205 1.00 . C C . 6 CYS C 1 1
4 15270 3 1 6 CYS CA C 7.868 -12.517 -27.735 1.00 . C C . 6 CYS CA 1 1
4 15271 3 1 6 CYS CB C 8.230 -12.360 -26.257 1.00 . C C . 6 CYS CB 1 1
4 15272 3 1 6 CYS H H 9.881 -12.068 -28.345 1.00 . C C . 6 CYS H 1 1
4 15273 3 1 6 CYS HA H 7.262 -13.402 -27.867 1.00 . C C . 6 CYS HA 1 1
4 15274 3 1 6 CYS HB2 H 8.898 -11.520 -26.138 1.00 . C C . 6 CYS HB2 1 1
4 15275 3 1 6 CYS HB3 H 7.332 -12.191 -25.681 1.00 . C C . 6 CYS HB3 1 1
4 15276 3 1 6 CYS N N 9.113 -12.641 -28.541 1.00 . C C . 6 CYS N 1 1
4 15277 3 1 6 CYS O O 5.876 -11.256 -28.162 1.00 . C C . 6 CYS O 1 1
4 15278 3 1 6 CYS SG S 9.048 -13.865 -25.669 1.00 . C C . 6 CYS SG 1 1
4 15279 3 1 7 CYS C C 6.411 -9.341 -30.477 1.00 . C C . 7 CYS C 1 1
4 15280 3 1 7 CYS CA C 7.088 -9.052 -29.137 1.00 . C C . 7 CYS CA 1 1
4 15281 3 1 7 CYS CB C 8.106 -7.925 -29.315 1.00 . C C . 7 CYS CB 1 1
4 15282 3 1 7 CYS H H 8.760 -10.331 -28.685 1.00 . C C . 7 CYS H 1 1
4 15283 3 1 7 CYS HA H 6.343 -8.755 -28.412 1.00 . C C . 7 CYS HA 1 1
4 15284 3 1 7 CYS HB2 H 8.813 -7.943 -28.499 1.00 . C C . 7 CYS HB2 1 1
4 15285 3 1 7 CYS HB3 H 8.631 -8.058 -30.250 1.00 . C C . 7 CYS HB3 1 1
4 15286 3 1 7 CYS N N 7.782 -10.280 -28.658 1.00 . C C . 7 CYS N 1 1
4 15287 3 1 7 CYS O O 5.461 -8.687 -30.855 1.00 . C C . 7 CYS O 1 1
4 15288 3 1 7 CYS SG S 7.243 -6.335 -29.330 1.00 . C C . 7 CYS SG 1 1
4 15289 3 1 8 THR C C 5.066 -11.553 -32.296 1.00 . C C . 8 THR C 1 1
4 15290 3 1 8 THR CA C 6.275 -10.643 -32.513 1.00 . C C . 8 THR CA 1 1
4 15291 3 1 8 THR CB C 7.301 -11.359 -33.392 1.00 . C C . 8 THR CB 1 1
4 15292 3 1 8 THR CG2 C 7.783 -12.629 -32.689 1.00 . C C . 8 THR CG2 1 1
4 15293 3 1 8 THR H H 7.660 -10.832 -30.874 1.00 . C C . 8 THR H 1 1
4 15294 3 1 8 THR HA H 5.959 -9.731 -32.999 1.00 . C C . 8 THR HA 1 1
4 15295 3 1 8 THR HB H 8.143 -10.709 -33.567 1.00 . C C . 8 THR HB 1 1
4 15296 3 1 8 THR HG1 H 7.280 -12.323 -35.081 1.00 . C C . 8 THR HG1 1 1
4 15297 3 1 8 THR HG21 H 6.944 -13.119 -32.216 1.00 . C C . 8 THR HG21 1 1
4 15298 3 1 8 THR HG22 H 8.227 -13.295 -33.412 1.00 . C C . 8 THR HG22 1 1
4 15299 3 1 8 THR HG23 H 8.517 -12.370 -31.940 1.00 . C C . 8 THR HG23 1 1
4 15300 3 1 8 THR N N 6.893 -10.316 -31.197 1.00 . C C . 8 THR N 1 1
4 15301 3 1 8 THR O O 4.258 -11.751 -33.182 1.00 . C C . 8 THR O 1 1
4 15302 3 1 8 THR OG1 O 6.700 -11.704 -34.633 1.00 . C C . 8 THR OG1 1 1
4 15303 3 1 9 SER C C 3.714 -13.306 -29.349 1.00 . C C . 9 SER C 1 1
4 15304 3 1 9 SER CA C 3.776 -13.001 -30.846 1.00 . C C . 9 SER CA 1 1
4 15305 3 1 9 SER CB C 3.943 -14.306 -31.626 1.00 . C C . 9 SER CB 1 1
4 15306 3 1 9 SER H H 5.593 -11.931 -30.420 1.00 . C C . 9 SER H 1 1
4 15307 3 1 9 SER HA H 2.864 -12.512 -31.151 1.00 . C C . 9 SER HA 1 1
4 15308 3 1 9 SER HB2 H 4.868 -14.282 -32.177 1.00 . C C . 9 SER HB2 1 1
4 15309 3 1 9 SER HB3 H 3.961 -15.137 -30.934 1.00 . C C . 9 SER HB3 1 1
4 15310 3 1 9 SER HG H 2.485 -13.584 -32.699 1.00 . C C . 9 SER HG 1 1
4 15311 3 1 9 SER N N 4.933 -12.105 -31.122 1.00 . C C . 9 SER N 1 1
4 15312 3 1 9 SER O O 4.713 -13.606 -28.726 1.00 . C C . 9 SER O 1 1
4 15313 3 1 9 SER OG O 2.860 -14.454 -32.537 1.00 . C C . 9 SER OG 1 1
4 15314 3 1 10 ILE C C 3.239 -14.763 -26.962 1.00 . C C . 10 ILE C 1 1
4 15315 3 1 10 ILE CA C 2.421 -13.518 -27.311 1.00 . C C . 10 ILE CA 1 1
4 15316 3 1 10 ILE CB C 0.947 -13.754 -26.965 1.00 . C C . 10 ILE CB 1 1
4 15317 3 1 10 ILE CD1 C -0.660 -12.286 -28.200 1.00 . C C . 10 ILE CD1 1 1
4 15318 3 1 10 ILE CG1 C 0.211 -12.412 -26.948 1.00 . C C . 10 ILE CG1 1 1
4 15319 3 1 10 ILE CG2 C 0.840 -14.410 -25.586 1.00 . C C . 10 ILE CG2 1 1
4 15320 3 1 10 ILE H H 1.756 -12.989 -29.289 1.00 . C C . 10 ILE H 1 1
4 15321 3 1 10 ILE HA H 2.792 -12.676 -26.747 1.00 . C C . 10 ILE HA 1 1
4 15322 3 1 10 ILE HB H 0.503 -14.401 -27.707 1.00 . C C . 10 ILE HB 1 1
4 15323 3 1 10 ILE HD11 H -0.329 -12.995 -28.943 1.00 . C C . 10 ILE HD11 1 1
4 15324 3 1 10 ILE HD12 H -1.690 -12.488 -27.943 1.00 . C C . 10 ILE HD12 1 1
4 15325 3 1 10 ILE HD13 H -0.578 -11.284 -28.596 1.00 . C C . 10 ILE HD13 1 1
4 15326 3 1 10 ILE HG12 H -0.412 -12.354 -26.069 1.00 . C C . 10 ILE HG12 1 1
4 15327 3 1 10 ILE HG13 H 0.932 -11.607 -26.932 1.00 . C C . 10 ILE HG13 1 1
4 15328 3 1 10 ILE HG21 H 1.535 -13.937 -24.907 1.00 . C C . 10 ILE HG21 1 1
4 15329 3 1 10 ILE HG22 H -0.166 -14.296 -25.210 1.00 . C C . 10 ILE HG22 1 1
4 15330 3 1 10 ILE HG23 H 1.077 -15.460 -25.668 1.00 . C C . 10 ILE HG23 1 1
4 15331 3 1 10 ILE N N 2.548 -13.233 -28.767 1.00 . C C . 10 ILE N 1 1
4 15332 3 1 10 ILE O O 2.886 -15.871 -27.317 1.00 . C C . 10 ILE O 1 1
4 15333 3 1 11 CYS C C 4.360 -16.683 -24.968 1.00 . C C . 11 CYS C 1 1
4 15334 3 1 11 CYS CA C 5.164 -15.764 -25.890 1.00 . C C . 11 CYS CA 1 1
4 15335 3 1 11 CYS CB C 6.423 -15.285 -25.162 1.00 . C C . 11 CYS CB 1 1
4 15336 3 1 11 CYS H H 4.595 -13.689 -25.986 1.00 . C C . 11 CYS H 1 1
4 15337 3 1 11 CYS HA H 5.447 -16.305 -26.782 1.00 . C C . 11 CYS HA 1 1
4 15338 3 1 11 CYS HB2 H 6.281 -14.268 -24.830 1.00 . C C . 11 CYS HB2 1 1
4 15339 3 1 11 CYS HB3 H 6.608 -15.919 -24.308 1.00 . C C . 11 CYS HB3 1 1
4 15340 3 1 11 CYS N N 4.329 -14.590 -26.265 1.00 . C C . 11 CYS N 1 1
4 15341 3 1 11 CYS O O 3.310 -16.318 -24.477 1.00 . C C . 11 CYS O 1 1
4 15342 3 1 11 CYS SG S 7.839 -15.362 -26.288 1.00 . C C . 11 CYS SG 1 1
4 15343 3 1 12 SER C C 4.835 -18.922 -22.495 1.00 . C C . 12 SER C 1 1
4 15344 3 1 12 SER CA C 4.099 -18.803 -23.831 1.00 . C C . 12 SER CA 1 1
4 15345 3 1 12 SER CB C 4.008 -20.176 -24.494 1.00 . C C . 12 SER CB 1 1
4 15346 3 1 12 SER H H 5.690 -18.147 -25.127 1.00 . C C . 12 SER H 1 1
4 15347 3 1 12 SER HA H 3.104 -18.420 -23.661 1.00 . C C . 12 SER HA 1 1
4 15348 3 1 12 SER HB2 H 4.507 -20.151 -25.449 1.00 . C C . 12 SER HB2 1 1
4 15349 3 1 12 SER HB3 H 4.482 -20.914 -23.860 1.00 . C C . 12 SER HB3 1 1
4 15350 3 1 12 SER HG H 2.597 -21.416 -24.999 1.00 . C C . 12 SER HG 1 1
4 15351 3 1 12 SER N N 4.841 -17.870 -24.725 1.00 . C C . 12 SER N 1 1
4 15352 3 1 12 SER O O 5.907 -18.380 -22.318 1.00 . C C . 12 SER O 1 1
4 15353 3 1 12 SER OG O 2.641 -20.508 -24.690 1.00 . C C . 12 SER OG 1 1
4 15354 3 1 13 LEU C C 6.199 -20.618 -20.373 1.00 . C C . 13 LEU C 1 1
4 15355 3 1 13 LEU CA C 4.937 -19.764 -20.227 1.00 . C C . 13 LEU CA 1 1
4 15356 3 1 13 LEU CB C 3.980 -20.433 -19.237 1.00 . C C . 13 LEU CB 1 1
4 15357 3 1 13 LEU CD1 C 2.510 -18.980 -17.836 1.00 . C C . 13 LEU CD1 1 1
4 15358 3 1 13 LEU CD2 C 4.175 -20.493 -16.748 1.00 . C C . 13 LEU CD2 1 1
4 15359 3 1 13 LEU CG C 3.903 -19.597 -17.960 1.00 . C C . 13 LEU CG 1 1
4 15360 3 1 13 LEU H H 3.400 -20.048 -21.709 1.00 . C C . 13 LEU H 1 1
4 15361 3 1 13 LEU HA H 5.206 -18.786 -19.859 1.00 . C C . 13 LEU HA 1 1
4 15362 3 1 13 LEU HB2 H 2.998 -20.506 -19.681 1.00 . C C . 13 LEU HB2 1 1
4 15363 3 1 13 LEU HB3 H 4.342 -21.421 -18.997 1.00 . C C . 13 LEU HB3 1 1
4 15364 3 1 13 LEU HD11 H 2.093 -18.830 -18.822 1.00 . C C . 13 LEU HD11 1 1
4 15365 3 1 13 LEU HD12 H 1.870 -19.644 -17.274 1.00 . C C . 13 LEU HD12 1 1
4 15366 3 1 13 LEU HD13 H 2.579 -18.030 -17.327 1.00 . C C . 13 LEU HD13 1 1
4 15367 3 1 13 LEU HD21 H 4.601 -21.428 -17.080 1.00 . C C . 13 LEU HD21 1 1
4 15368 3 1 13 LEU HD22 H 4.869 -19.998 -16.084 1.00 . C C . 13 LEU HD22 1 1
4 15369 3 1 13 LEU HD23 H 3.250 -20.682 -16.225 1.00 . C C . 13 LEU HD23 1 1
4 15370 3 1 13 LEU HG H 4.642 -18.809 -18.002 1.00 . C C . 13 LEU HG 1 1
4 15371 3 1 13 LEU N N 4.267 -19.622 -21.551 1.00 . C C . 13 LEU N 1 1
4 15372 3 1 13 LEU O O 7.192 -20.388 -19.714 1.00 . C C . 13 LEU O 1 1
4 15373 3 1 14 TYR C C 8.509 -21.627 -21.995 1.00 . C C . 14 TYR C 1 1
4 15374 3 1 14 TYR CA C 7.373 -22.464 -21.410 1.00 . C C . 14 TYR CA 1 1
4 15375 3 1 14 TYR CB C 7.047 -23.613 -22.368 1.00 . C C . 14 TYR CB 1 1
4 15376 3 1 14 TYR CD1 C 8.558 -25.496 -21.637 1.00 . C C . 14 TYR CD1 1 1
4 15377 3 1 14 TYR CD2 C 9.128 -24.255 -23.641 1.00 . C C . 14 TYR CD2 1 1
4 15378 3 1 14 TYR CE1 C 9.696 -26.294 -21.808 1.00 . C C . 14 TYR CE1 1 1
4 15379 3 1 14 TYR CE2 C 10.265 -25.053 -23.812 1.00 . C C . 14 TYR CE2 1 1
4 15380 3 1 14 TYR CG C 8.274 -24.476 -22.553 1.00 . C C . 14 TYR CG 1 1
4 15381 3 1 14 TYR CZ C 10.548 -26.073 -22.896 1.00 . C C . 14 TYR CZ 1 1
4 15382 3 1 14 TYR H H 5.361 -21.775 -21.754 1.00 . C C . 14 TYR H 1 1
4 15383 3 1 14 TYR HA H 7.674 -22.865 -20.455 1.00 . C C . 14 TYR HA 1 1
4 15384 3 1 14 TYR HB2 H 6.246 -24.210 -21.957 1.00 . C C . 14 TYR HB2 1 1
4 15385 3 1 14 TYR HB3 H 6.744 -23.212 -23.324 1.00 . C C . 14 TYR HB3 1 1
4 15386 3 1 14 TYR HD1 H 7.898 -25.667 -20.798 1.00 . C C . 14 TYR HD1 1 1
4 15387 3 1 14 TYR HD2 H 8.908 -23.469 -24.349 1.00 . C C . 14 TYR HD2 1 1
4 15388 3 1 14 TYR HE1 H 9.915 -27.081 -21.102 1.00 . C C . 14 TYR HE1 1 1
4 15389 3 1 14 TYR HE2 H 10.924 -24.883 -24.651 1.00 . C C . 14 TYR HE2 1 1
4 15390 3 1 14 TYR HH H 11.470 -27.524 -23.728 1.00 . C C . 14 TYR HH 1 1
4 15391 3 1 14 TYR N N 6.171 -21.603 -21.230 1.00 . C C . 14 TYR N 1 1
4 15392 3 1 14 TYR O O 9.658 -21.775 -21.627 1.00 . C C . 14 TYR O 1 1
4 15393 3 1 14 TYR OH O 11.670 -26.860 -23.064 1.00 . C C . 14 TYR OH 1 1
4 15394 3 1 15 GLN C C 9.749 -18.874 -22.499 1.00 . C C . 15 GLN C 1 1
4 15395 3 1 15 GLN CA C 9.253 -19.902 -23.521 1.00 . C C . 15 GLN CA 1 1
4 15396 3 1 15 GLN CB C 8.678 -19.174 -24.740 1.00 . C C . 15 GLN CB 1 1
4 15397 3 1 15 GLN CD C 7.615 -19.591 -26.963 1.00 . C C . 15 GLN CD 1 1
4 15398 3 1 15 GLN CG C 7.804 -20.137 -25.545 1.00 . C C . 15 GLN CG 1 1
4 15399 3 1 15 GLN H H 7.265 -20.648 -23.190 1.00 . C C . 15 GLN H 1 1
4 15400 3 1 15 GLN HA H 10.075 -20.527 -23.831 1.00 . C C . 15 GLN HA 1 1
4 15401 3 1 15 GLN HB2 H 8.082 -18.336 -24.411 1.00 . C C . 15 GLN HB2 1 1
4 15402 3 1 15 GLN HB3 H 9.486 -18.820 -25.362 1.00 . C C . 15 GLN HB3 1 1
4 15403 3 1 15 GLN HE21 H 6.311 -20.996 -27.484 1.00 . C C . 15 GLN HE21 1 1
4 15404 3 1 15 GLN HE22 H 6.670 -19.855 -28.689 1.00 . C C . 15 GLN HE22 1 1
4 15405 3 1 15 GLN HG2 H 8.283 -21.104 -25.592 1.00 . C C . 15 GLN HG2 1 1
4 15406 3 1 15 GLN HG3 H 6.841 -20.234 -25.069 1.00 . C C . 15 GLN HG3 1 1
4 15407 3 1 15 GLN N N 8.196 -20.749 -22.906 1.00 . C C . 15 GLN N 1 1
4 15408 3 1 15 GLN NE2 N 6.797 -20.198 -27.780 1.00 . C C . 15 GLN NE2 1 1
4 15409 3 1 15 GLN O O 10.919 -18.552 -22.449 1.00 . C C . 15 GLN O 1 1
4 15410 3 1 15 GLN OE1 O 8.219 -18.602 -27.330 1.00 . C C . 15 GLN OE1 1 1
4 15411 3 1 16 LEU C C 9.978 -18.016 -19.502 1.00 . C C . 16 LEU C 1 1
4 15412 3 1 16 LEU CA C 9.288 -17.334 -20.685 1.00 . C C . 16 LEU CA 1 1
4 15413 3 1 16 LEU CB C 8.058 -16.579 -20.182 1.00 . C C . 16 LEU CB 1 1
4 15414 3 1 16 LEU CD1 C 6.221 -15.054 -20.912 1.00 . C C . 16 LEU CD1 1 1
4 15415 3 1 16 LEU CD2 C 8.608 -14.372 -21.204 1.00 . C C . 16 LEU CD2 1 1
4 15416 3 1 16 LEU CG C 7.632 -15.552 -21.227 1.00 . C C . 16 LEU CG 1 1
4 15417 3 1 16 LEU H H 7.929 -18.614 -21.753 1.00 . C C . 16 LEU H 1 1
4 15418 3 1 16 LEU HA H 9.969 -16.638 -21.145 1.00 . C C . 16 LEU HA 1 1
4 15419 3 1 16 LEU HB2 H 7.250 -17.279 -20.012 1.00 . C C . 16 LEU HB2 1 1
4 15420 3 1 16 LEU HB3 H 8.297 -16.073 -19.258 1.00 . C C . 16 LEU HB3 1 1
4 15421 3 1 16 LEU HD11 H 6.206 -14.618 -19.923 1.00 . C C . 16 LEU HD11 1 1
4 15422 3 1 16 LEU HD12 H 5.931 -14.309 -21.638 1.00 . C C . 16 LEU HD12 1 1
4 15423 3 1 16 LEU HD13 H 5.530 -15.883 -20.950 1.00 . C C . 16 LEU HD13 1 1
4 15424 3 1 16 LEU HD21 H 9.585 -14.720 -20.903 1.00 . C C . 16 LEU HD21 1 1
4 15425 3 1 16 LEU HD22 H 8.670 -13.937 -22.191 1.00 . C C . 16 LEU HD22 1 1
4 15426 3 1 16 LEU HD23 H 8.258 -13.630 -20.504 1.00 . C C . 16 LEU HD23 1 1
4 15427 3 1 16 LEU HG H 7.641 -16.010 -22.206 1.00 . C C . 16 LEU HG 1 1
4 15428 3 1 16 LEU N N 8.868 -18.348 -21.692 1.00 . C C . 16 LEU N 1 1
4 15429 3 1 16 LEU O O 10.618 -17.374 -18.693 1.00 . C C . 16 LEU O 1 1
4 15430 3 1 17 GLU C C 11.970 -20.288 -18.585 1.00 . C C . 17 GLU C 1 1
4 15431 3 1 17 GLU CA C 10.501 -20.017 -18.249 1.00 . C C . 17 GLU CA 1 1
4 15432 3 1 17 GLU CB C 9.777 -21.342 -17.994 1.00 . C C . 17 GLU CB 1 1
4 15433 3 1 17 GLU CD C 8.363 -22.588 -16.356 1.00 . C C . 17 GLU CD 1 1
4 15434 3 1 17 GLU CG C 8.876 -21.207 -16.764 1.00 . C C . 17 GLU CG 1 1
4 15435 3 1 17 GLU H H 9.330 -19.812 -20.047 1.00 . C C . 17 GLU H 1 1
4 15436 3 1 17 GLU HA H 10.443 -19.400 -17.364 1.00 . C C . 17 GLU HA 1 1
4 15437 3 1 17 GLU HB2 H 9.173 -21.593 -18.855 1.00 . C C . 17 GLU HB2 1 1
4 15438 3 1 17 GLU HB3 H 10.502 -22.122 -17.822 1.00 . C C . 17 GLU HB3 1 1
4 15439 3 1 17 GLU HG2 H 9.441 -20.775 -15.949 1.00 . C C . 17 GLU HG2 1 1
4 15440 3 1 17 GLU HG3 H 8.038 -20.568 -16.998 1.00 . C C . 17 GLU HG3 1 1
4 15441 3 1 17 GLU N N 9.851 -19.309 -19.389 1.00 . C C . 17 GLU N 1 1
4 15442 3 1 17 GLU O O 12.764 -20.607 -17.722 1.00 . C C . 17 GLU O 1 1
4 15443 3 1 17 GLU OE1 O 9.182 -23.428 -16.020 1.00 . C C . 17 GLU OE1 1 1
4 15444 3 1 17 GLU OE2 O 7.159 -22.784 -16.388 1.00 . C C . 17 GLU OE2 1 1
4 15445 3 1 18 ASN C C 14.641 -19.296 -19.647 1.00 . C C . 18 ASN C 1 1
4 15446 3 1 18 ASN CA C 13.757 -20.408 -20.215 1.00 . C C . 18 ASN CA 1 1
4 15447 3 1 18 ASN CB C 13.877 -20.419 -21.741 1.00 . C C . 18 ASN CB 1 1
4 15448 3 1 18 ASN CG C 13.288 -21.719 -22.295 1.00 . C C . 18 ASN CG 1 1
4 15449 3 1 18 ASN H H 11.686 -19.900 -20.511 1.00 . C C . 18 ASN H 1 1
4 15450 3 1 18 ASN HA H 14.076 -21.360 -19.822 1.00 . C C . 18 ASN HA 1 1
4 15451 3 1 18 ASN HB2 H 13.338 -19.576 -22.150 1.00 . C C . 18 ASN HB2 1 1
4 15452 3 1 18 ASN HB3 H 14.918 -20.350 -22.022 1.00 . C C . 18 ASN HB3 1 1
4 15453 3 1 18 ASN HD21 H 12.950 -20.963 -24.099 1.00 . C C . 18 ASN HD21 1 1
4 15454 3 1 18 ASN HD22 H 12.499 -22.587 -23.897 1.00 . C C . 18 ASN HD22 1 1
4 15455 3 1 18 ASN N N 12.340 -20.161 -19.830 1.00 . C C . 18 ASN N 1 1
4 15456 3 1 18 ASN ND2 N 12.879 -21.759 -23.533 1.00 . C C . 18 ASN ND2 1 1
4 15457 3 1 18 ASN O O 15.735 -19.537 -19.175 1.00 . C C . 18 ASN O 1 1
4 15458 3 1 18 ASN OD1 O 13.199 -22.706 -21.592 1.00 . C C . 18 ASN OD1 1 1
4 15459 3 1 19 TYR C C 15.003 -16.986 -17.640 1.00 . C C . 19 TYR C 1 1
4 15460 3 1 19 TYR CA C 14.986 -16.945 -19.169 1.00 . C C . 19 TYR CA 1 1
4 15461 3 1 19 TYR CB C 14.374 -15.626 -19.644 1.00 . C C . 19 TYR CB 1 1
4 15462 3 1 19 TYR CD1 C 15.283 -15.653 -21.995 1.00 . C C . 19 TYR CD1 1 1
4 15463 3 1 19 TYR CD2 C 12.882 -15.767 -21.671 1.00 . C C . 19 TYR CD2 1 1
4 15464 3 1 19 TYR CE1 C 15.099 -15.708 -23.381 1.00 . C C . 19 TYR CE1 1 1
4 15465 3 1 19 TYR CE2 C 12.698 -15.822 -23.057 1.00 . C C . 19 TYR CE2 1 1
4 15466 3 1 19 TYR CG C 14.175 -15.682 -21.140 1.00 . C C . 19 TYR CG 1 1
4 15467 3 1 19 TYR CZ C 13.806 -15.792 -23.913 1.00 . C C . 19 TYR CZ 1 1
4 15468 3 1 19 TYR H H 13.293 -17.908 -20.086 1.00 . C C . 19 TYR H 1 1
4 15469 3 1 19 TYR HA H 15.997 -17.024 -19.539 1.00 . C C . 19 TYR HA 1 1
4 15470 3 1 19 TYR HB2 H 13.421 -15.476 -19.160 1.00 . C C . 19 TYR HB2 1 1
4 15471 3 1 19 TYR HB3 H 15.037 -14.811 -19.399 1.00 . C C . 19 TYR HB3 1 1
4 15472 3 1 19 TYR HD1 H 16.280 -15.588 -21.584 1.00 . C C . 19 TYR HD1 1 1
4 15473 3 1 19 TYR HD2 H 12.027 -15.790 -21.012 1.00 . C C . 19 TYR HD2 1 1
4 15474 3 1 19 TYR HE1 H 15.953 -15.686 -24.040 1.00 . C C . 19 TYR HE1 1 1
4 15475 3 1 19 TYR HE2 H 11.701 -15.889 -23.468 1.00 . C C . 19 TYR HE2 1 1
4 15476 3 1 19 TYR HH H 13.793 -16.748 -25.564 1.00 . C C . 19 TYR HH 1 1
4 15477 3 1 19 TYR N N 14.176 -18.079 -19.696 1.00 . C C . 19 TYR N 1 1
4 15478 3 1 19 TYR O O 16.028 -16.779 -17.023 1.00 . C C . 19 TYR O 1 1
4 15479 3 1 19 TYR OH O 13.624 -15.847 -25.279 1.00 . C C . 19 TYR OH 1 1
4 15480 3 1 20 CYS C C 15.099 -17.969 -15.006 1.00 . C C . 20 CYS C 1 1
4 15481 3 1 20 CYS CA C 13.824 -17.309 -15.536 1.00 . C C . 20 CYS CA 1 1
4 15482 3 1 20 CYS CB C 12.609 -18.134 -15.101 1.00 . C C . 20 CYS CB 1 1
4 15483 3 1 20 CYS H H 13.063 -17.413 -17.551 1.00 . C C . 20 CYS H 1 1
4 15484 3 1 20 CYS HA H 13.741 -16.308 -15.137 1.00 . C C . 20 CYS HA 1 1
4 15485 3 1 20 CYS HB2 H 12.281 -18.752 -15.924 1.00 . C C . 20 CYS HB2 1 1
4 15486 3 1 20 CYS HB3 H 12.880 -18.762 -14.265 1.00 . C C . 20 CYS HB3 1 1
4 15487 3 1 20 CYS N N 13.876 -17.251 -17.027 1.00 . C C . 20 CYS N 1 1
4 15488 3 1 20 CYS O O 15.752 -18.720 -15.703 1.00 . C C . 20 CYS O 1 1
4 15489 3 1 20 CYS SG S 11.264 -17.026 -14.610 1.00 . C C . 20 CYS SG 1 1
4 15490 3 1 21 ASN C C 16.437 -19.772 -12.890 1.00 . C C . 21 ASN C 1 1
4 15491 3 1 21 ASN CA C 16.702 -18.306 -13.229 1.00 . C C . 21 ASN CA 1 1
4 15492 3 1 21 ASN CB C 17.126 -17.554 -11.965 1.00 . C C . 21 ASN CB 1 1
4 15493 3 1 21 ASN CG C 18.232 -16.557 -12.314 1.00 . C C . 21 ASN CG 1 1
4 15494 3 1 21 ASN H H 14.933 -17.083 -13.239 1.00 . C C . 21 ASN H 1 1
4 15495 3 1 21 ASN HA H 17.489 -18.243 -13.964 1.00 . C C . 21 ASN HA 1 1
4 15496 3 1 21 ASN HB2 H 16.278 -17.025 -11.558 1.00 . C C . 21 ASN HB2 1 1
4 15497 3 1 21 ASN HB3 H 17.496 -18.258 -11.234 1.00 . C C . 21 ASN HB3 1 1
4 15498 3 1 21 ASN HD21 H 17.212 -14.983 -11.666 1.00 . C C . 21 ASN HD21 1 1
4 15499 3 1 21 ASN HD22 H 18.753 -14.641 -12.289 1.00 . C C . 21 ASN HD22 1 1
4 15500 3 1 21 ASN N N 15.466 -17.693 -13.786 1.00 . C C . 21 ASN N 1 1
4 15501 3 1 21 ASN ND2 N 18.049 -15.288 -12.070 1.00 . C C . 21 ASN ND2 1 1
4 15502 3 1 21 ASN O O 15.277 -20.142 -12.818 1.00 . C C . 21 ASN O 1 1
4 15503 3 1 21 ASN OXT O 17.398 -20.501 -12.710 1.00 . C C . 21 ASN OXT 1 1
4 15504 3 1 21 ASN OD1 O 19.273 -16.934 -12.815 1.00 . C C . 21 ASN OD1 1 1
4 15505 4 2 1 PHE C C 8.813 3.844 -33.034 1.00 . D D . 1 PHE C 1 1
4 15506 4 2 1 PHE CA C 9.026 4.452 -34.420 1.00 . D D . 1 PHE CA 1 1
4 15507 4 2 1 PHE CB C 7.678 4.602 -35.128 1.00 . D D . 1 PHE CB 1 1
4 15508 4 2 1 PHE CD1 C 7.639 7.117 -35.288 1.00 . D D . 1 PHE CD1 1 1
4 15509 4 2 1 PHE CD2 C 7.703 5.819 -37.336 1.00 . D D . 1 PHE CD2 1 1
4 15510 4 2 1 PHE CE1 C 7.637 8.300 -36.037 1.00 . D D . 1 PHE CE1 1 1
4 15511 4 2 1 PHE CE2 C 7.701 7.002 -38.085 1.00 . D D . 1 PHE CE2 1 1
4 15512 4 2 1 PHE CG C 7.673 5.877 -35.936 1.00 . D D . 1 PHE CG 1 1
4 15513 4 2 1 PHE CZ C 7.667 8.242 -37.436 1.00 . D D . 1 PHE CZ 1 1
4 15514 4 2 1 PHE H1 H 9.687 2.564 -34.993 1.00 . D D . 1 PHE H1 1 1
4 15515 4 2 1 PHE H2 H 9.752 3.722 -36.230 1.00 . D D . 1 PHE H2 1 1
4 15516 4 2 1 PHE H3 H 10.904 3.749 -34.979 1.00 . D D . 1 PHE H3 1 1
4 15517 4 2 1 PHE HA H 9.493 5.422 -34.322 1.00 . D D . 1 PHE HA 1 1
4 15518 4 2 1 PHE HB2 H 7.521 3.757 -35.784 1.00 . D D . 1 PHE HB2 1 1
4 15519 4 2 1 PHE HB3 H 6.887 4.638 -34.394 1.00 . D D . 1 PHE HB3 1 1
4 15520 4 2 1 PHE HD1 H 7.615 7.162 -34.209 1.00 . D D . 1 PHE HD1 1 1
4 15521 4 2 1 PHE HD2 H 7.729 4.863 -37.836 1.00 . D D . 1 PHE HD2 1 1
4 15522 4 2 1 PHE HE1 H 7.611 9.256 -35.537 1.00 . D D . 1 PHE HE1 1 1
4 15523 4 2 1 PHE HE2 H 7.724 6.958 -39.163 1.00 . D D . 1 PHE HE2 1 1
4 15524 4 2 1 PHE HZ H 7.665 9.154 -38.014 1.00 . D D . 1 PHE HZ 1 1
4 15525 4 2 1 PHE N N 9.910 3.554 -35.216 1.00 . D D . 1 PHE N 1 1
4 15526 4 2 1 PHE O O 9.166 2.710 -32.783 1.00 . D D . 1 PHE O 1 1
4 15527 4 2 2 VAL C C 7.147 2.784 -30.854 1.00 . D D . 2 VAL C 1 1
4 15528 4 2 2 VAL CA C 8.007 4.046 -30.762 1.00 . D D . 2 VAL CA 1 1
4 15529 4 2 2 VAL CB C 7.286 5.093 -29.914 1.00 . D D . 2 VAL CB 1 1
4 15530 4 2 2 VAL CG1 C 8.004 6.438 -30.041 1.00 . D D . 2 VAL CG1 1 1
4 15531 4 2 2 VAL CG2 C 5.842 5.236 -30.401 1.00 . D D . 2 VAL CG2 1 1
4 15532 4 2 2 VAL H H 7.959 5.501 -32.349 1.00 . D D . 2 VAL H 1 1
4 15533 4 2 2 VAL HA H 8.954 3.803 -30.306 1.00 . D D . 2 VAL HA 1 1
4 15534 4 2 2 VAL HB H 7.290 4.780 -28.880 1.00 . D D . 2 VAL HB 1 1
4 15535 4 2 2 VAL HG11 H 8.960 6.292 -30.525 1.00 . D D . 2 VAL HG11 1 1
4 15536 4 2 2 VAL HG12 H 7.402 7.114 -30.631 1.00 . D D . 2 VAL HG12 1 1
4 15537 4 2 2 VAL HG13 H 8.159 6.858 -29.059 1.00 . D D . 2 VAL HG13 1 1
4 15538 4 2 2 VAL HG21 H 5.834 5.345 -31.476 1.00 . D D . 2 VAL HG21 1 1
4 15539 4 2 2 VAL HG22 H 5.280 4.357 -30.124 1.00 . D D . 2 VAL HG22 1 1
4 15540 4 2 2 VAL HG23 H 5.394 6.108 -29.948 1.00 . D D . 2 VAL HG23 1 1
4 15541 4 2 2 VAL N N 8.238 4.587 -32.130 1.00 . D D . 2 VAL N 1 1
4 15542 4 2 2 VAL O O 6.103 2.776 -31.475 1.00 . D D . 2 VAL O 1 1
4 15543 4 2 3 ASN C C 7.548 -0.642 -29.542 1.00 . D D . 3 ASN C 1 1
4 15544 4 2 3 ASN CA C 6.791 0.453 -30.292 1.00 . D D . 3 ASN CA 1 1
4 15545 4 2 3 ASN CB C 6.592 0.027 -31.747 1.00 . D D . 3 ASN CB 1 1
4 15546 4 2 3 ASN CG C 5.126 0.216 -32.141 1.00 . D D . 3 ASN CG 1 1
4 15547 4 2 3 ASN H H 8.426 1.746 -29.748 1.00 . D D . 3 ASN H 1 1
4 15548 4 2 3 ASN HA H 5.828 0.610 -29.826 1.00 . D D . 3 ASN HA 1 1
4 15549 4 2 3 ASN HB2 H 7.217 0.632 -32.389 1.00 . D D . 3 ASN HB2 1 1
4 15550 4 2 3 ASN HB3 H 6.861 -1.011 -31.858 1.00 . D D . 3 ASN HB3 1 1
4 15551 4 2 3 ASN HD21 H 4.469 -1.217 -30.932 1.00 . D D . 3 ASN HD21 1 1
4 15552 4 2 3 ASN HD22 H 3.271 -0.427 -31.840 1.00 . D D . 3 ASN HD22 1 1
4 15553 4 2 3 ASN N N 7.580 1.716 -30.242 1.00 . D D . 3 ASN N 1 1
4 15554 4 2 3 ASN ND2 N 4.213 -0.538 -31.592 1.00 . D D . 3 ASN ND2 1 1
4 15555 4 2 3 ASN O O 6.978 -1.395 -28.777 1.00 . D D . 3 ASN O 1 1
4 15556 4 2 3 ASN OD1 O 4.807 1.057 -32.959 1.00 . D D . 3 ASN OD1 1 1
4 15557 4 2 4 GLN C C 9.784 -1.367 -27.578 1.00 . D D . 4 GLN C 1 1
4 15558 4 2 4 GLN CA C 9.630 -1.768 -29.044 1.00 . D D . 4 GLN CA 1 1
4 15559 4 2 4 GLN CB C 11.009 -1.888 -29.689 1.00 . D D . 4 GLN CB 1 1
4 15560 4 2 4 GLN CD C 13.134 -0.671 -30.165 1.00 . D D . 4 GLN CD 1 1
4 15561 4 2 4 GLN CG C 11.786 -0.602 -29.444 1.00 . D D . 4 GLN CG 1 1
4 15562 4 2 4 GLN H H 9.274 -0.111 -30.364 1.00 . D D . 4 GLN H 1 1
4 15563 4 2 4 GLN HA H 9.122 -2.711 -29.106 1.00 . D D . 4 GLN HA 1 1
4 15564 4 2 4 GLN HB2 H 11.541 -2.722 -29.252 1.00 . D D . 4 GLN HB2 1 1
4 15565 4 2 4 GLN HB3 H 10.899 -2.045 -30.752 1.00 . D D . 4 GLN HB3 1 1
4 15566 4 2 4 GLN HE21 H 14.121 -1.292 -28.557 1.00 . D D . 4 GLN HE21 1 1
4 15567 4 2 4 GLN HE22 H 15.061 -1.104 -29.958 1.00 . D D . 4 GLN HE22 1 1
4 15568 4 2 4 GLN HG2 H 11.215 0.235 -29.820 1.00 . D D . 4 GLN HG2 1 1
4 15569 4 2 4 GLN HG3 H 11.950 -0.480 -28.384 1.00 . D D . 4 GLN HG3 1 1
4 15570 4 2 4 GLN N N 8.834 -0.730 -29.749 1.00 . D D . 4 GLN N 1 1
4 15571 4 2 4 GLN NE2 N 14.193 -1.054 -29.505 1.00 . D D . 4 GLN NE2 1 1
4 15572 4 2 4 GLN O O 9.847 -2.201 -26.697 1.00 . D D . 4 GLN O 1 1
4 15573 4 2 4 GLN OE1 O 13.224 -0.377 -31.340 1.00 . D D . 4 GLN OE1 1 1
4 15574 4 2 5 HIS C C 8.703 0.022 -25.135 1.00 . D D . 5 HIS C 1 1
4 15575 4 2 5 HIS CA C 9.978 0.374 -25.904 1.00 . D D . 5 HIS CA 1 1
4 15576 4 2 5 HIS CB C 10.180 1.891 -25.886 1.00 . D D . 5 HIS CB 1 1
4 15577 4 2 5 HIS CD2 C 9.724 3.150 -23.628 1.00 . D D . 5 HIS CD2 1 1
4 15578 4 2 5 HIS CE1 C 11.502 2.528 -22.558 1.00 . D D . 5 HIS CE1 1 1
4 15579 4 2 5 HIS CG C 10.441 2.345 -24.479 1.00 . D D . 5 HIS CG 1 1
4 15580 4 2 5 HIS H H 9.779 0.565 -28.039 1.00 . D D . 5 HIS H 1 1
4 15581 4 2 5 HIS HA H 10.827 -0.111 -25.444 1.00 . D D . 5 HIS HA 1 1
4 15582 4 2 5 HIS HB2 H 11.023 2.150 -26.510 1.00 . D D . 5 HIS HB2 1 1
4 15583 4 2 5 HIS HB3 H 9.292 2.377 -26.262 1.00 . D D . 5 HIS HB3 1 1
4 15584 4 2 5 HIS HD1 H 12.289 1.382 -24.106 1.00 . D D . 5 HIS HD1 1 1
4 15585 4 2 5 HIS HD2 H 8.784 3.626 -23.866 1.00 . D D . 5 HIS HD2 1 1
4 15586 4 2 5 HIS HE1 H 12.250 2.404 -21.789 1.00 . D D . 5 HIS HE1 1 1
4 15587 4 2 5 HIS N N 9.838 -0.090 -27.311 1.00 . D D . 5 HIS N 1 1
4 15588 4 2 5 HIS ND1 N 11.570 1.960 -23.775 1.00 . D D . 5 HIS ND1 1 1
4 15589 4 2 5 HIS NE2 N 10.397 3.265 -22.415 1.00 . D D . 5 HIS NE2 1 1
4 15590 4 2 5 HIS O O 8.744 -0.597 -24.090 1.00 . D D . 5 HIS O 1 1
4 15591 4 2 6 LEU C C 6.064 -1.418 -24.996 1.00 . D D . 6 LEU C 1 1
4 15592 4 2 6 LEU CA C 6.284 0.095 -24.973 1.00 . D D . 6 LEU CA 1 1
4 15593 4 2 6 LEU CB C 5.134 0.788 -25.712 1.00 . D D . 6 LEU CB 1 1
4 15594 4 2 6 LEU CD1 C 4.328 2.986 -26.593 1.00 . D D . 6 LEU CD1 1 1
4 15595 4 2 6 LEU CD2 C 6.109 2.917 -24.843 1.00 . D D . 6 LEU CD2 1 1
4 15596 4 2 6 LEU CG C 5.546 2.215 -26.080 1.00 . D D . 6 LEU CG 1 1
4 15597 4 2 6 LEU H H 7.568 0.898 -26.503 1.00 . D D . 6 LEU H 1 1
4 15598 4 2 6 LEU HA H 6.321 0.441 -23.951 1.00 . D D . 6 LEU HA 1 1
4 15599 4 2 6 LEU HB2 H 4.901 0.237 -26.611 1.00 . D D . 6 LEU HB2 1 1
4 15600 4 2 6 LEU HB3 H 4.265 0.820 -25.074 1.00 . D D . 6 LEU HB3 1 1
4 15601 4 2 6 LEU HD11 H 3.533 2.292 -26.825 1.00 . D D . 6 LEU HD11 1 1
4 15602 4 2 6 LEU HD12 H 3.991 3.677 -25.833 1.00 . D D . 6 LEU HD12 1 1
4 15603 4 2 6 LEU HD13 H 4.598 3.535 -27.482 1.00 . D D . 6 LEU HD13 1 1
4 15604 4 2 6 LEU HD21 H 5.572 2.588 -23.967 1.00 . D D . 6 LEU HD21 1 1
4 15605 4 2 6 LEU HD22 H 7.155 2.673 -24.738 1.00 . D D . 6 LEU HD22 1 1
4 15606 4 2 6 LEU HD23 H 5.998 3.986 -24.954 1.00 . D D . 6 LEU HD23 1 1
4 15607 4 2 6 LEU HG H 6.299 2.185 -26.853 1.00 . D D . 6 LEU HG 1 1
4 15608 4 2 6 LEU N N 7.571 0.408 -25.656 1.00 . D D . 6 LEU N 1 1
4 15609 4 2 6 LEU O O 5.333 -1.965 -24.194 1.00 . D D . 6 LEU O 1 1
4 15610 4 2 7 CYS C C 7.323 -4.239 -24.874 1.00 . D D . 7 CYS C 1 1
4 15611 4 2 7 CYS CA C 6.529 -3.571 -25.998 1.00 . D D . 7 CYS CA 1 1
4 15612 4 2 7 CYS CB C 7.043 -4.063 -27.350 1.00 . D D . 7 CYS CB 1 1
4 15613 4 2 7 CYS H H 7.277 -1.637 -26.550 1.00 . D D . 7 CYS H 1 1
4 15614 4 2 7 CYS HA H 5.485 -3.820 -25.899 1.00 . D D . 7 CYS HA 1 1
4 15615 4 2 7 CYS HB2 H 6.403 -3.689 -28.136 1.00 . D D . 7 CYS HB2 1 1
4 15616 4 2 7 CYS HB3 H 8.050 -3.705 -27.506 1.00 . D D . 7 CYS HB3 1 1
4 15617 4 2 7 CYS N N 6.695 -2.097 -25.914 1.00 . D D . 7 CYS N 1 1
4 15618 4 2 7 CYS O O 6.907 -5.234 -24.317 1.00 . D D . 7 CYS O 1 1
4 15619 4 2 7 CYS SG S 7.034 -5.872 -27.377 1.00 . D D . 7 CYS SG 1 1
4 15620 4 2 8 GLY C C 8.643 -3.984 -22.095 1.00 . D D . 8 GLY C 1 1
4 15621 4 2 8 GLY CA C 9.279 -4.306 -23.448 1.00 . D D . 8 GLY CA 1 1
4 15622 4 2 8 GLY H H 8.782 -2.895 -24.999 1.00 . D D . 8 GLY H 1 1
4 15623 4 2 8 GLY HA2 H 9.322 -5.378 -23.584 1.00 . D D . 8 GLY HA2 1 1
4 15624 4 2 8 GLY HA3 H 10.278 -3.898 -23.478 1.00 . D D . 8 GLY HA3 1 1
4 15625 4 2 8 GLY N N 8.463 -3.701 -24.537 1.00 . D D . 8 GLY N 1 1
4 15626 4 2 8 GLY O O 8.853 -4.676 -21.117 1.00 . D D . 8 GLY O 1 1
4 15627 4 2 9 SER C C 6.004 -3.455 -20.492 1.00 . D D . 9 SER C 1 1
4 15628 4 2 9 SER CA C 7.223 -2.559 -20.740 1.00 . D D . 9 SER CA 1 1
4 15629 4 2 9 SER CB C 6.783 -1.096 -20.798 1.00 . D D . 9 SER CB 1 1
4 15630 4 2 9 SER H H 7.719 -2.388 -22.829 1.00 . D D . 9 SER H 1 1
4 15631 4 2 9 SER HA H 7.931 -2.689 -19.934 1.00 . D D . 9 SER HA 1 1
4 15632 4 2 9 SER HB2 H 7.616 -0.457 -20.556 1.00 . D D . 9 SER HB2 1 1
4 15633 4 2 9 SER HB3 H 6.436 -0.866 -21.797 1.00 . D D . 9 SER HB3 1 1
4 15634 4 2 9 SER HG H 5.733 0.053 -19.632 1.00 . D D . 9 SER HG 1 1
4 15635 4 2 9 SER N N 7.870 -2.934 -22.029 1.00 . D D . 9 SER N 1 1
4 15636 4 2 9 SER O O 5.493 -3.529 -19.392 1.00 . D D . 9 SER O 1 1
4 15637 4 2 9 SER OG O 5.739 -0.880 -19.857 1.00 . D D . 9 SER OG 1 1
4 15638 4 2 10 HIS C C 4.830 -6.414 -20.876 1.00 . D D . 10 HIS C 1 1
4 15639 4 2 10 HIS CA C 4.355 -5.030 -21.319 1.00 . D D . 10 HIS CA 1 1
4 15640 4 2 10 HIS CB C 3.602 -5.159 -22.645 1.00 . D D . 10 HIS CB 1 1
4 15641 4 2 10 HIS CD2 C 2.424 -2.922 -23.346 1.00 . D D . 10 HIS CD2 1 1
4 15642 4 2 10 HIS CE1 C 0.540 -3.216 -22.318 1.00 . D D . 10 HIS CE1 1 1
4 15643 4 2 10 HIS CG C 2.506 -4.134 -22.709 1.00 . D D . 10 HIS CG 1 1
4 15644 4 2 10 HIS H H 5.965 -4.067 -22.380 1.00 . D D . 10 HIS H 1 1
4 15645 4 2 10 HIS HA H 3.698 -4.614 -20.569 1.00 . D D . 10 HIS HA 1 1
4 15646 4 2 10 HIS HB2 H 4.287 -5.003 -23.465 1.00 . D D . 10 HIS HB2 1 1
4 15647 4 2 10 HIS HB3 H 3.173 -6.148 -22.718 1.00 . D D . 10 HIS HB3 1 1
4 15648 4 2 10 HIS HD1 H 1.030 -5.071 -21.510 1.00 . D D . 10 HIS HD1 1 1
4 15649 4 2 10 HIS HD2 H 3.204 -2.485 -23.951 1.00 . D D . 10 HIS HD2 1 1
4 15650 4 2 10 HIS HE1 H -0.462 -3.070 -21.943 1.00 . D D . 10 HIS HE1 1 1
4 15651 4 2 10 HIS N N 5.537 -4.137 -21.502 1.00 . D D . 10 HIS N 1 1
4 15652 4 2 10 HIS ND1 N 1.292 -4.302 -22.057 1.00 . D D . 10 HIS ND1 1 1
4 15653 4 2 10 HIS NE2 N 1.183 -2.344 -23.099 1.00 . D D . 10 HIS NE2 1 1
4 15654 4 2 10 HIS O O 4.099 -7.168 -20.265 1.00 . D D . 10 HIS O 1 1
4 15655 4 2 11 LEU C C 7.195 -8.015 -19.399 1.00 . D D . 11 LEU C 1 1
4 15656 4 2 11 LEU CA C 6.582 -8.090 -20.799 1.00 . D D . 11 LEU CA 1 1
4 15657 4 2 11 LEU CB C 7.658 -8.517 -21.802 1.00 . D D . 11 LEU CB 1 1
4 15658 4 2 11 LEU CD1 C 8.209 -8.637 -24.240 1.00 . D D . 11 LEU CD1 1 1
4 15659 4 2 11 LEU CD2 C 5.834 -8.386 -23.504 1.00 . D D . 11 LEU CD2 1 1
4 15660 4 2 11 LEU CG C 7.284 -8.007 -23.196 1.00 . D D . 11 LEU CG 1 1
4 15661 4 2 11 LEU H H 6.618 -6.129 -21.687 1.00 . D D . 11 LEU H 1 1
4 15662 4 2 11 LEU HA H 5.779 -8.813 -20.804 1.00 . D D . 11 LEU HA 1 1
4 15663 4 2 11 LEU HB2 H 8.610 -8.098 -21.509 1.00 . D D . 11 LEU HB2 1 1
4 15664 4 2 11 LEU HB3 H 7.727 -9.595 -21.822 1.00 . D D . 11 LEU HB3 1 1
4 15665 4 2 11 LEU HD11 H 9.234 -8.553 -23.910 1.00 . D D . 11 LEU HD11 1 1
4 15666 4 2 11 LEU HD12 H 7.955 -9.679 -24.366 1.00 . D D . 11 LEU HD12 1 1
4 15667 4 2 11 LEU HD13 H 8.092 -8.122 -25.182 1.00 . D D . 11 LEU HD13 1 1
4 15668 4 2 11 LEU HD21 H 5.445 -9.003 -22.707 1.00 . D D . 11 LEU HD21 1 1
4 15669 4 2 11 LEU HD22 H 5.238 -7.489 -23.588 1.00 . D D . 11 LEU HD22 1 1
4 15670 4 2 11 LEU HD23 H 5.793 -8.933 -24.435 1.00 . D D . 11 LEU HD23 1 1
4 15671 4 2 11 LEU HG H 7.391 -6.935 -23.223 1.00 . D D . 11 LEU HG 1 1
4 15672 4 2 11 LEU N N 6.050 -6.754 -21.188 1.00 . D D . 11 LEU N 1 1
4 15673 4 2 11 LEU O O 6.974 -8.874 -18.568 1.00 . D D . 11 LEU O 1 1
4 15674 4 2 12 VAL C C 7.545 -7.095 -16.698 1.00 . D D . 12 VAL C 1 1
4 15675 4 2 12 VAL CA C 8.599 -6.876 -17.786 1.00 . D D . 12 VAL CA 1 1
4 15676 4 2 12 VAL CB C 9.212 -5.481 -17.625 1.00 . D D . 12 VAL CB 1 1
4 15677 4 2 12 VAL CG1 C 10.395 -5.321 -18.585 1.00 . D D . 12 VAL CG1 1 1
4 15678 4 2 12 VAL CG2 C 8.157 -4.421 -17.942 1.00 . D D . 12 VAL CG2 1 1
4 15679 4 2 12 VAL H H 8.137 -6.318 -19.814 1.00 . D D . 12 VAL H 1 1
4 15680 4 2 12 VAL HA H 9.374 -7.621 -17.687 1.00 . D D . 12 VAL HA 1 1
4 15681 4 2 12 VAL HB H 9.555 -5.355 -16.609 1.00 . D D . 12 VAL HB 1 1
4 15682 4 2 12 VAL HG11 H 10.417 -6.155 -19.271 1.00 . D D . 12 VAL HG11 1 1
4 15683 4 2 12 VAL HG12 H 10.286 -4.401 -19.140 1.00 . D D . 12 VAL HG12 1 1
4 15684 4 2 12 VAL HG13 H 11.316 -5.295 -18.021 1.00 . D D . 12 VAL HG13 1 1
4 15685 4 2 12 VAL HG21 H 7.313 -4.544 -17.280 1.00 . D D . 12 VAL HG21 1 1
4 15686 4 2 12 VAL HG22 H 8.583 -3.438 -17.805 1.00 . D D . 12 VAL HG22 1 1
4 15687 4 2 12 VAL HG23 H 7.831 -4.533 -18.965 1.00 . D D . 12 VAL HG23 1 1
4 15688 4 2 12 VAL N N 7.968 -6.997 -19.131 1.00 . D D . 12 VAL N 1 1
4 15689 4 2 12 VAL O O 7.787 -7.769 -15.715 1.00 . D D . 12 VAL O 1 1
4 15690 4 2 13 GLU C C 4.859 -8.168 -15.808 1.00 . D D . 13 GLU C 1 1
4 15691 4 2 13 GLU CA C 5.323 -6.710 -15.824 1.00 . D D . 13 GLU CA 1 1
4 15692 4 2 13 GLU CB C 4.134 -5.799 -16.141 1.00 . D D . 13 GLU CB 1 1
4 15693 4 2 13 GLU CD C 2.312 -5.316 -17.784 1.00 . D D . 13 GLU CD 1 1
4 15694 4 2 13 GLU CG C 3.538 -6.185 -17.497 1.00 . D D . 13 GLU CG 1 1
4 15695 4 2 13 GLU H H 6.201 -5.990 -17.653 1.00 . D D . 13 GLU H 1 1
4 15696 4 2 13 GLU HA H 5.726 -6.451 -14.858 1.00 . D D . 13 GLU HA 1 1
4 15697 4 2 13 GLU HB2 H 3.384 -5.907 -15.371 1.00 . D D . 13 GLU HB2 1 1
4 15698 4 2 13 GLU HB3 H 4.469 -4.773 -16.176 1.00 . D D . 13 GLU HB3 1 1
4 15699 4 2 13 GLU HG2 H 4.277 -6.034 -18.270 1.00 . D D . 13 GLU HG2 1 1
4 15700 4 2 13 GLU HG3 H 3.244 -7.223 -17.478 1.00 . D D . 13 GLU HG3 1 1
4 15701 4 2 13 GLU N N 6.379 -6.532 -16.858 1.00 . D D . 13 GLU N 1 1
4 15702 4 2 13 GLU O O 4.589 -8.731 -14.765 1.00 . D D . 13 GLU O 1 1
4 15703 4 2 13 GLU OE1 O 1.555 -5.069 -16.860 1.00 . D D . 13 GLU OE1 1 1
4 15704 4 2 13 GLU OE2 O 2.152 -4.912 -18.924 1.00 . D D . 13 GLU OE2 1 1
4 15705 4 2 14 ALA C C 5.538 -11.121 -17.017 1.00 . D D . 14 ALA C 1 1
4 15706 4 2 14 ALA CA C 4.317 -10.200 -17.003 1.00 . D D . 14 ALA CA 1 1
4 15707 4 2 14 ALA CB C 3.487 -10.434 -18.267 1.00 . D D . 14 ALA CB 1 1
4 15708 4 2 14 ALA H H 4.982 -8.314 -17.781 1.00 . D D . 14 ALA H 1 1
4 15709 4 2 14 ALA HA H 3.717 -10.412 -16.136 1.00 . D D . 14 ALA HA 1 1
4 15710 4 2 14 ALA HB1 H 3.176 -9.484 -18.675 1.00 . D D . 14 ALA HB1 1 1
4 15711 4 2 14 ALA HB2 H 4.084 -10.961 -18.996 1.00 . D D . 14 ALA HB2 1 1
4 15712 4 2 14 ALA HB3 H 2.616 -11.025 -18.021 1.00 . D D . 14 ALA HB3 1 1
4 15713 4 2 14 ALA N N 4.763 -8.783 -16.954 1.00 . D D . 14 ALA N 1 1
4 15714 4 2 14 ALA O O 5.487 -12.224 -17.523 1.00 . D D . 14 ALA O 1 1
4 15715 4 2 15 LEU C C 8.248 -11.845 -15.009 1.00 . D D . 15 LEU C 1 1
4 15716 4 2 15 LEU CA C 7.857 -11.531 -16.455 1.00 . D D . 15 LEU CA 1 1
4 15717 4 2 15 LEU CB C 9.005 -10.792 -17.145 1.00 . D D . 15 LEU CB 1 1
4 15718 4 2 15 LEU CD1 C 10.526 -10.821 -19.122 1.00 . D D . 15 LEU CD1 1 1
4 15719 4 2 15 LEU CD2 C 10.224 -12.884 -17.749 1.00 . D D . 15 LEU CD2 1 1
4 15720 4 2 15 LEU CG C 9.529 -11.639 -18.304 1.00 . D D . 15 LEU CG 1 1
4 15721 4 2 15 LEU H H 6.658 -9.784 -16.068 1.00 . D D . 15 LEU H 1 1
4 15722 4 2 15 LEU HA H 7.658 -12.453 -16.980 1.00 . D D . 15 LEU HA 1 1
4 15723 4 2 15 LEU HB2 H 8.649 -9.844 -17.522 1.00 . D D . 15 LEU HB2 1 1
4 15724 4 2 15 LEU HB3 H 9.802 -10.622 -16.437 1.00 . D D . 15 LEU HB3 1 1
4 15725 4 2 15 LEU HD11 H 10.908 -10.010 -18.518 1.00 . D D . 15 LEU HD11 1 1
4 15726 4 2 15 LEU HD12 H 11.344 -11.456 -19.433 1.00 . D D . 15 LEU HD12 1 1
4 15727 4 2 15 LEU HD13 H 10.032 -10.418 -19.993 1.00 . D D . 15 LEU HD13 1 1
4 15728 4 2 15 LEU HD21 H 10.105 -12.915 -16.676 1.00 . D D . 15 LEU HD21 1 1
4 15729 4 2 15 LEU HD22 H 9.783 -13.767 -18.186 1.00 . D D . 15 LEU HD22 1 1
4 15730 4 2 15 LEU HD23 H 11.275 -12.848 -17.994 1.00 . D D . 15 LEU HD23 1 1
4 15731 4 2 15 LEU HG H 8.703 -11.935 -18.934 1.00 . D D . 15 LEU HG 1 1
4 15732 4 2 15 LEU N N 6.636 -10.678 -16.469 1.00 . D D . 15 LEU N 1 1
4 15733 4 2 15 LEU O O 8.405 -12.989 -14.634 1.00 . D D . 15 LEU O 1 1
4 15734 4 2 16 TYR C C 7.627 -11.771 -12.056 1.00 . D D . 16 TYR C 1 1
4 15735 4 2 16 TYR CA C 8.784 -11.078 -12.779 1.00 . D D . 16 TYR CA 1 1
4 15736 4 2 16 TYR CB C 9.094 -9.737 -12.102 1.00 . D D . 16 TYR CB 1 1
4 15737 4 2 16 TYR CD1 C 7.080 -9.335 -10.639 1.00 . D D . 16 TYR CD1 1 1
4 15738 4 2 16 TYR CD2 C 7.341 -8.012 -12.655 1.00 . D D . 16 TYR CD2 1 1
4 15739 4 2 16 TYR CE1 C 5.886 -8.663 -10.352 1.00 . D D . 16 TYR CE1 1 1
4 15740 4 2 16 TYR CE2 C 6.146 -7.340 -12.366 1.00 . D D . 16 TYR CE2 1 1
4 15741 4 2 16 TYR CG C 7.806 -9.010 -11.792 1.00 . D D . 16 TYR CG 1 1
4 15742 4 2 16 TYR CZ C 5.420 -7.666 -11.216 1.00 . D D . 16 TYR CZ 1 1
4 15743 4 2 16 TYR H H 8.275 -9.923 -14.520 1.00 . D D . 16 TYR H 1 1
4 15744 4 2 16 TYR HA H 9.660 -11.709 -12.744 1.00 . D D . 16 TYR HA 1 1
4 15745 4 2 16 TYR HB2 H 9.636 -9.914 -11.184 1.00 . D D . 16 TYR HB2 1 1
4 15746 4 2 16 TYR HB3 H 9.697 -9.132 -12.762 1.00 . D D . 16 TYR HB3 1 1
4 15747 4 2 16 TYR HD1 H 7.440 -10.105 -9.974 1.00 . D D . 16 TYR HD1 1 1
4 15748 4 2 16 TYR HD2 H 7.900 -7.761 -13.543 1.00 . D D . 16 TYR HD2 1 1
4 15749 4 2 16 TYR HE1 H 5.327 -8.915 -9.464 1.00 . D D . 16 TYR HE1 1 1
4 15750 4 2 16 TYR HE2 H 5.786 -6.571 -13.030 1.00 . D D . 16 TYR HE2 1 1
4 15751 4 2 16 TYR HH H 3.612 -7.648 -10.606 1.00 . D D . 16 TYR HH 1 1
4 15752 4 2 16 TYR N N 8.406 -10.837 -14.198 1.00 . D D . 16 TYR N 1 1
4 15753 4 2 16 TYR O O 7.788 -12.315 -10.981 1.00 . D D . 16 TYR O 1 1
4 15754 4 2 16 TYR OH O 4.244 -7.003 -10.934 1.00 . D D . 16 TYR OH 1 1
4 15755 4 2 17 LEU C C 5.297 -13.899 -12.278 1.00 . D D . 17 LEU C 1 1
4 15756 4 2 17 LEU CA C 5.288 -12.396 -11.989 1.00 . D D . 17 LEU CA 1 1
4 15757 4 2 17 LEU CB C 3.999 -11.775 -12.532 1.00 . D D . 17 LEU CB 1 1
4 15758 4 2 17 LEU CD1 C 2.229 -10.062 -12.123 1.00 . D D . 17 LEU CD1 1 1
4 15759 4 2 17 LEU CD2 C 3.160 -11.372 -10.211 1.00 . D D . 17 LEU CD2 1 1
4 15760 4 2 17 LEU CG C 3.489 -10.715 -11.554 1.00 . D D . 17 LEU CG 1 1
4 15761 4 2 17 LEU H H 6.352 -11.301 -13.499 1.00 . D D . 17 LEU H 1 1
4 15762 4 2 17 LEU HA H 5.340 -12.234 -10.926 1.00 . D D . 17 LEU HA 1 1
4 15763 4 2 17 LEU HB2 H 4.198 -11.316 -13.490 1.00 . D D . 17 LEU HB2 1 1
4 15764 4 2 17 LEU HB3 H 3.251 -12.543 -12.650 1.00 . D D . 17 LEU HB3 1 1
4 15765 4 2 17 LEU HD11 H 1.878 -10.634 -12.970 1.00 . D D . 17 LEU HD11 1 1
4 15766 4 2 17 LEU HD12 H 1.462 -10.036 -11.363 1.00 . D D . 17 LEU HD12 1 1
4 15767 4 2 17 LEU HD13 H 2.457 -9.056 -12.438 1.00 . D D . 17 LEU HD13 1 1
4 15768 4 2 17 LEU HD21 H 2.796 -12.375 -10.380 1.00 . D D . 17 LEU HD21 1 1
4 15769 4 2 17 LEU HD22 H 4.050 -11.410 -9.602 1.00 . D D . 17 LEU HD22 1 1
4 15770 4 2 17 LEU HD23 H 2.401 -10.794 -9.704 1.00 . D D . 17 LEU HD23 1 1
4 15771 4 2 17 LEU HG H 4.250 -9.961 -11.412 1.00 . D D . 17 LEU HG 1 1
4 15772 4 2 17 LEU N N 6.459 -11.748 -12.638 1.00 . D D . 17 LEU N 1 1
4 15773 4 2 17 LEU O O 4.872 -14.698 -11.467 1.00 . D D . 17 LEU O 1 1
4 15774 4 2 18 VAL C C 6.966 -16.408 -13.005 1.00 . D D . 18 VAL C 1 1
4 15775 4 2 18 VAL CA C 5.811 -15.748 -13.758 1.00 . D D . 18 VAL CA 1 1
4 15776 4 2 18 VAL CB C 6.013 -15.929 -15.263 1.00 . D D . 18 VAL CB 1 1
4 15777 4 2 18 VAL CG1 C 6.145 -17.418 -15.584 1.00 . D D . 18 VAL CG1 1 1
4 15778 4 2 18 VAL CG2 C 4.807 -15.354 -16.008 1.00 . D D . 18 VAL CG2 1 1
4 15779 4 2 18 VAL H H 6.118 -13.638 -14.069 1.00 . D D . 18 VAL H 1 1
4 15780 4 2 18 VAL HA H 4.879 -16.204 -13.462 1.00 . D D . 18 VAL HA 1 1
4 15781 4 2 18 VAL HB H 6.910 -15.411 -15.572 1.00 . D D . 18 VAL HB 1 1
4 15782 4 2 18 VAL HG11 H 5.784 -17.999 -14.748 1.00 . D D . 18 VAL HG11 1 1
4 15783 4 2 18 VAL HG12 H 5.560 -17.651 -16.463 1.00 . D D . 18 VAL HG12 1 1
4 15784 4 2 18 VAL HG13 H 7.181 -17.656 -15.768 1.00 . D D . 18 VAL HG13 1 1
4 15785 4 2 18 VAL HG21 H 4.676 -14.317 -15.738 1.00 . D D . 18 VAL HG21 1 1
4 15786 4 2 18 VAL HG22 H 4.971 -15.429 -17.073 1.00 . D D . 18 VAL HG22 1 1
4 15787 4 2 18 VAL HG23 H 3.920 -15.911 -15.741 1.00 . D D . 18 VAL HG23 1 1
4 15788 4 2 18 VAL N N 5.778 -14.294 -13.427 1.00 . D D . 18 VAL N 1 1
4 15789 4 2 18 VAL O O 6.876 -17.543 -12.579 1.00 . D D . 18 VAL O 1 1
4 15790 4 2 19 CYS C C 8.853 -16.449 -10.626 1.00 . D D . 19 CYS C 1 1
4 15791 4 2 19 CYS CA C 9.211 -16.290 -12.104 1.00 . D D . 19 CYS CA 1 1
4 15792 4 2 19 CYS CB C 10.417 -15.358 -12.235 1.00 . D D . 19 CYS CB 1 1
4 15793 4 2 19 CYS H H 8.103 -14.791 -13.182 1.00 . D D . 19 CYS H 1 1
4 15794 4 2 19 CYS HA H 9.453 -17.255 -12.523 1.00 . D D . 19 CYS HA 1 1
4 15795 4 2 19 CYS HB2 H 10.188 -14.573 -12.943 1.00 . D D . 19 CYS HB2 1 1
4 15796 4 2 19 CYS HB3 H 10.640 -14.922 -11.273 1.00 . D D . 19 CYS HB3 1 1
4 15797 4 2 19 CYS N N 8.052 -15.706 -12.833 1.00 . D D . 19 CYS N 1 1
4 15798 4 2 19 CYS O O 8.694 -17.547 -10.128 1.00 . D D . 19 CYS O 1 1
4 15799 4 2 19 CYS SG S 11.848 -16.300 -12.819 1.00 . D D . 19 CYS SG 1 1
4 15800 4 2 20 GLY C C 9.580 -15.038 -7.635 1.00 . D D . 20 GLY C 1 1
4 15801 4 2 20 GLY CA C 8.370 -15.443 -8.477 1.00 . D D . 20 GLY CA 1 1
4 15802 4 2 20 GLY H H 8.852 -14.486 -10.345 1.00 . D D . 20 GLY H 1 1
4 15803 4 2 20 GLY HA2 H 7.543 -14.779 -8.269 1.00 . D D . 20 GLY HA2 1 1
4 15804 4 2 20 GLY HA3 H 8.090 -16.457 -8.231 1.00 . D D . 20 GLY HA3 1 1
4 15805 4 2 20 GLY N N 8.720 -15.360 -9.923 1.00 . D D . 20 GLY N 1 1
4 15806 4 2 20 GLY O O 10.210 -14.029 -7.880 1.00 . D D . 20 GLY O 1 1
4 15807 4 2 21 GLU C C 12.343 -16.087 -6.385 1.00 . D D . 21 GLU C 1 1
4 15808 4 2 21 GLU CA C 11.073 -15.478 -5.786 1.00 . D D . 21 GLU CA 1 1
4 15809 4 2 21 GLU CB C 10.845 -16.034 -4.380 1.00 . D D . 21 GLU CB 1 1
4 15810 4 2 21 GLU CD C 9.164 -16.282 -2.546 1.00 . D D . 21 GLU CD 1 1
4 15811 4 2 21 GLU CG C 9.474 -15.583 -3.871 1.00 . D D . 21 GLU CG 1 1
4 15812 4 2 21 GLU H H 9.387 -16.622 -6.460 1.00 . D D . 21 GLU H 1 1
4 15813 4 2 21 GLU HA H 11.175 -14.406 -5.736 1.00 . D D . 21 GLU HA 1 1
4 15814 4 2 21 GLU HB2 H 10.884 -17.113 -4.409 1.00 . D D . 21 GLU HB2 1 1
4 15815 4 2 21 GLU HB3 H 11.613 -15.663 -3.717 1.00 . D D . 21 GLU HB3 1 1
4 15816 4 2 21 GLU HG2 H 9.480 -14.513 -3.721 1.00 . D D . 21 GLU HG2 1 1
4 15817 4 2 21 GLU HG3 H 8.718 -15.841 -4.597 1.00 . D D . 21 GLU HG3 1 1
4 15818 4 2 21 GLU N N 9.907 -15.816 -6.642 1.00 . D D . 21 GLU N 1 1
4 15819 4 2 21 GLU O O 13.232 -16.516 -5.676 1.00 . D D . 21 GLU O 1 1
4 15820 4 2 21 GLU OE1 O 8.632 -17.378 -2.587 1.00 . D D . 21 GLU OE1 1 1
4 15821 4 2 21 GLU OE2 O 9.463 -15.706 -1.513 1.00 . D D . 21 GLU OE2 1 1
4 15822 4 2 22 ARG C C 14.459 -15.587 -8.994 1.00 . D D . 22 ARG C 1 1
4 15823 4 2 22 ARG CA C 13.652 -16.703 -8.331 1.00 . D D . 22 ARG CA 1 1
4 15824 4 2 22 ARG CB C 13.231 -17.720 -9.390 1.00 . D D . 22 ARG CB 1 1
4 15825 4 2 22 ARG CD C 11.845 -19.771 -9.717 1.00 . D D . 22 ARG CD 1 1
4 15826 4 2 22 ARG CG C 12.653 -18.959 -8.706 1.00 . D D . 22 ARG CG 1 1
4 15827 4 2 22 ARG CZ C 11.592 -22.100 -10.324 1.00 . D D . 22 ARG CZ 1 1
4 15828 4 2 22 ARG H H 11.713 -15.772 -8.241 1.00 . D D . 22 ARG H 1 1
4 15829 4 2 22 ARG HA H 14.259 -17.193 -7.583 1.00 . D D . 22 ARG HA 1 1
4 15830 4 2 22 ARG HB2 H 12.482 -17.281 -10.034 1.00 . D D . 22 ARG HB2 1 1
4 15831 4 2 22 ARG HB3 H 14.091 -18.005 -9.978 1.00 . D D . 22 ARG HB3 1 1
4 15832 4 2 22 ARG HD2 H 10.791 -19.595 -9.562 1.00 . D D . 22 ARG HD2 1 1
4 15833 4 2 22 ARG HD3 H 12.117 -19.470 -10.719 1.00 . D D . 22 ARG HD3 1 1
4 15834 4 2 22 ARG HE H 12.751 -21.509 -8.826 1.00 . D D . 22 ARG HE 1 1
4 15835 4 2 22 ARG HG2 H 13.460 -19.565 -8.320 1.00 . D D . 22 ARG HG2 1 1
4 15836 4 2 22 ARG HG3 H 12.010 -18.656 -7.893 1.00 . D D . 22 ARG HG3 1 1
4 15837 4 2 22 ARG HH11 H 9.764 -21.296 -10.196 1.00 . D D . 22 ARG HH11 1 1
4 15838 4 2 22 ARG HH12 H 9.893 -22.702 -11.198 1.00 . D D . 22 ARG HH12 1 1
4 15839 4 2 22 ARG HH21 H 13.296 -23.099 -10.646 1.00 . D D . 22 ARG HH21 1 1
4 15840 4 2 22 ARG HH22 H 11.897 -23.729 -11.450 1.00 . D D . 22 ARG HH22 1 1
4 15841 4 2 22 ARG N N 12.438 -16.126 -7.687 1.00 . D D . 22 ARG N 1 1
4 15842 4 2 22 ARG NE N 12.142 -21.219 -9.537 1.00 . D D . 22 ARG NE 1 1
4 15843 4 2 22 ARG NH1 N 10.317 -22.027 -10.594 1.00 . D D . 22 ARG NH1 1 1
4 15844 4 2 22 ARG NH2 N 12.318 -23.049 -10.848 1.00 . D D . 22 ARG NH2 1 1
4 15845 4 2 22 ARG O O 15.633 -15.736 -9.269 1.00 . D D . 22 ARG O 1 1
4 15846 4 2 23 GLY C C 14.644 -13.587 -11.412 1.00 . D D . 23 GLY C 1 1
4 15847 4 2 23 GLY CA C 14.572 -13.345 -9.903 1.00 . D D . 23 GLY CA 1 1
4 15848 4 2 23 GLY H H 12.891 -14.369 -9.026 1.00 . D D . 23 GLY H 1 1
4 15849 4 2 23 GLY HA2 H 14.051 -12.419 -9.708 1.00 . D D . 23 GLY HA2 1 1
4 15850 4 2 23 GLY HA3 H 15.573 -13.289 -9.503 1.00 . D D . 23 GLY HA3 1 1
4 15851 4 2 23 GLY N N 13.840 -14.470 -9.255 1.00 . D D . 23 GLY N 1 1
4 15852 4 2 23 GLY O O 14.265 -14.633 -11.902 1.00 . D D . 23 GLY O 1 1
4 15853 4 2 24 PHE C C 16.044 -11.651 -14.221 1.00 . D D . 24 PHE C 1 1
4 15854 4 2 24 PHE CA C 15.219 -12.797 -13.631 1.00 . D D . 24 PHE CA 1 1
4 15855 4 2 24 PHE CB C 13.812 -12.783 -14.233 1.00 . D D . 24 PHE CB 1 1
4 15856 4 2 24 PHE CD1 C 12.999 -10.775 -12.942 1.00 . D D . 24 PHE CD1 1 1
4 15857 4 2 24 PHE CD2 C 13.005 -10.681 -15.367 1.00 . D D . 24 PHE CD2 1 1
4 15858 4 2 24 PHE CE1 C 12.489 -9.472 -12.894 1.00 . D D . 24 PHE CE1 1 1
4 15859 4 2 24 PHE CE2 C 12.493 -9.379 -15.316 1.00 . D D . 24 PHE CE2 1 1
4 15860 4 2 24 PHE CG C 13.257 -11.379 -14.179 1.00 . D D . 24 PHE CG 1 1
4 15861 4 2 24 PHE CZ C 12.235 -8.775 -14.080 1.00 . D D . 24 PHE CZ 1 1
4 15862 4 2 24 PHE H H 15.420 -11.791 -11.737 1.00 . D D . 24 PHE H 1 1
4 15863 4 2 24 PHE HA H 15.696 -13.740 -13.854 1.00 . D D . 24 PHE HA 1 1
4 15864 4 2 24 PHE HB2 H 13.858 -13.114 -15.260 1.00 . D D . 24 PHE HB2 1 1
4 15865 4 2 24 PHE HB3 H 13.173 -13.444 -13.669 1.00 . D D . 24 PHE HB3 1 1
4 15866 4 2 24 PHE HD1 H 13.194 -11.314 -12.028 1.00 . D D . 24 PHE HD1 1 1
4 15867 4 2 24 PHE HD2 H 13.203 -11.147 -16.321 1.00 . D D . 24 PHE HD2 1 1
4 15868 4 2 24 PHE HE1 H 12.289 -9.006 -11.940 1.00 . D D . 24 PHE HE1 1 1
4 15869 4 2 24 PHE HE2 H 12.298 -8.841 -16.232 1.00 . D D . 24 PHE HE2 1 1
4 15870 4 2 24 PHE HZ H 11.842 -7.770 -14.043 1.00 . D D . 24 PHE HZ 1 1
4 15871 4 2 24 PHE N N 15.123 -12.626 -12.152 1.00 . D D . 24 PHE N 1 1
4 15872 4 2 24 PHE O O 16.212 -10.617 -13.608 1.00 . D D . 24 PHE O 1 1
4 15873 4 2 25 PHE C C 16.695 -10.227 -17.288 1.00 . D D . 25 PHE C 1 1
4 15874 4 2 25 PHE CA C 17.385 -10.746 -16.023 1.00 . D D . 25 PHE CA 1 1
4 15875 4 2 25 PHE CB C 18.761 -11.304 -16.386 1.00 . D D . 25 PHE CB 1 1
4 15876 4 2 25 PHE CD1 C 18.553 -12.155 -18.748 1.00 . D D . 25 PHE CD1 1 1
4 15877 4 2 25 PHE CD2 C 18.484 -13.752 -16.924 1.00 . D D . 25 PHE CD2 1 1
4 15878 4 2 25 PHE CE1 C 18.399 -13.200 -19.668 1.00 . D D . 25 PHE CE1 1 1
4 15879 4 2 25 PHE CE2 C 18.330 -14.797 -17.843 1.00 . D D . 25 PHE CE2 1 1
4 15880 4 2 25 PHE CG C 18.596 -12.431 -17.376 1.00 . D D . 25 PHE CG 1 1
4 15881 4 2 25 PHE CZ C 18.287 -14.521 -19.215 1.00 . D D . 25 PHE CZ 1 1
4 15882 4 2 25 PHE H H 16.424 -12.670 -15.882 1.00 . D D . 25 PHE H 1 1
4 15883 4 2 25 PHE HA H 17.501 -9.935 -15.319 1.00 . D D . 25 PHE HA 1 1
4 15884 4 2 25 PHE HB2 H 19.364 -10.522 -16.825 1.00 . D D . 25 PHE HB2 1 1
4 15885 4 2 25 PHE HB3 H 19.246 -11.676 -15.497 1.00 . D D . 25 PHE HB3 1 1
4 15886 4 2 25 PHE HD1 H 18.639 -11.137 -19.098 1.00 . D D . 25 PHE HD1 1 1
4 15887 4 2 25 PHE HD2 H 18.519 -13.964 -15.865 1.00 . D D . 25 PHE HD2 1 1
4 15888 4 2 25 PHE HE1 H 18.365 -12.987 -20.726 1.00 . D D . 25 PHE HE1 1 1
4 15889 4 2 25 PHE HE2 H 18.244 -15.815 -17.495 1.00 . D D . 25 PHE HE2 1 1
4 15890 4 2 25 PHE HZ H 18.168 -15.326 -19.925 1.00 . D D . 25 PHE HZ 1 1
4 15891 4 2 25 PHE N N 16.566 -11.827 -15.404 1.00 . D D . 25 PHE N 1 1
4 15892 4 2 25 PHE O O 15.907 -10.917 -17.905 1.00 . D D . 25 PHE O 1 1
4 15893 4 2 26 TYR C C 17.422 -7.777 -19.772 1.00 . D D . 26 TYR C 1 1
4 15894 4 2 26 TYR CA C 16.355 -8.451 -18.904 1.00 . D D . 26 TYR CA 1 1
4 15895 4 2 26 TYR CB C 15.303 -7.414 -18.507 1.00 . D D . 26 TYR CB 1 1
4 15896 4 2 26 TYR CD1 C 13.535 -7.811 -20.257 1.00 . D D . 26 TYR CD1 1 1
4 15897 4 2 26 TYR CD2 C 14.845 -5.774 -20.367 1.00 . D D . 26 TYR CD2 1 1
4 15898 4 2 26 TYR CE1 C 12.832 -7.422 -21.403 1.00 . D D . 26 TYR CE1 1 1
4 15899 4 2 26 TYR CE2 C 14.144 -5.385 -21.516 1.00 . D D . 26 TYR CE2 1 1
4 15900 4 2 26 TYR CG C 14.541 -6.988 -19.738 1.00 . D D . 26 TYR CG 1 1
4 15901 4 2 26 TYR CZ C 13.136 -6.209 -22.033 1.00 . D D . 26 TYR CZ 1 1
4 15902 4 2 26 TYR H H 17.628 -8.478 -17.167 1.00 . D D . 26 TYR H 1 1
4 15903 4 2 26 TYR HA H 15.884 -9.245 -19.464 1.00 . D D . 26 TYR HA 1 1
4 15904 4 2 26 TYR HB2 H 14.620 -7.846 -17.791 1.00 . D D . 26 TYR HB2 1 1
4 15905 4 2 26 TYR HB3 H 15.790 -6.555 -18.070 1.00 . D D . 26 TYR HB3 1 1
4 15906 4 2 26 TYR HD1 H 13.300 -8.746 -19.771 1.00 . D D . 26 TYR HD1 1 1
4 15907 4 2 26 TYR HD2 H 15.620 -5.139 -19.967 1.00 . D D . 26 TYR HD2 1 1
4 15908 4 2 26 TYR HE1 H 12.055 -8.058 -21.802 1.00 . D D . 26 TYR HE1 1 1
4 15909 4 2 26 TYR HE2 H 14.380 -4.450 -22.001 1.00 . D D . 26 TYR HE2 1 1
4 15910 4 2 26 TYR HH H 11.552 -6.175 -23.095 1.00 . D D . 26 TYR HH 1 1
4 15911 4 2 26 TYR N N 16.989 -9.016 -17.679 1.00 . D D . 26 TYR N 1 1
4 15912 4 2 26 TYR O O 17.964 -6.748 -19.417 1.00 . D D . 26 TYR O 1 1
4 15913 4 2 26 TYR OH O 12.445 -5.828 -23.164 1.00 . D D . 26 TYR OH 1 1
4 15914 4 2 27 THR C C 18.189 -7.649 -23.228 1.00 . D D . 27 THR C 1 1
4 15915 4 2 27 THR CA C 18.747 -7.738 -21.802 1.00 . D D . 27 THR CA 1 1
4 15916 4 2 27 THR CB C 20.005 -8.611 -21.804 1.00 . D D . 27 THR CB 1 1
4 15917 4 2 27 THR CG2 C 21.135 -7.875 -21.088 1.00 . D D . 27 THR CG2 1 1
4 15918 4 2 27 THR H H 17.268 -9.173 -21.175 1.00 . D D . 27 THR H 1 1
4 15919 4 2 27 THR HA H 18.998 -6.751 -21.443 1.00 . D D . 27 THR HA 1 1
4 15920 4 2 27 THR HB H 20.299 -8.815 -22.821 1.00 . D D . 27 THR HB 1 1
4 15921 4 2 27 THR HG1 H 20.537 -10.360 -21.138 1.00 . D D . 27 THR HG1 1 1
4 15922 4 2 27 THR HG21 H 20.717 -7.144 -20.411 1.00 . D D . 27 THR HG21 1 1
4 15923 4 2 27 THR HG22 H 21.728 -8.584 -20.532 1.00 . D D . 27 THR HG22 1 1
4 15924 4 2 27 THR HG23 H 21.758 -7.377 -21.816 1.00 . D D . 27 THR HG23 1 1
4 15925 4 2 27 THR N N 17.721 -8.346 -20.908 1.00 . D D . 27 THR N 1 1
4 15926 4 2 27 THR O O 18.108 -8.645 -23.918 1.00 . D D . 27 THR O 1 1
4 15927 4 2 27 THR OG1 O 19.732 -9.833 -21.133 1.00 . D D . 27 THR OG1 1 1
4 15928 4 2 28 PRO C C 18.364 -6.174 -26.017 1.00 . D D . 28 PRO C 1 1
4 15929 4 2 28 PRO CA C 17.250 -6.211 -24.966 1.00 . D D . 28 PRO CA 1 1
4 15930 4 2 28 PRO CB C 16.581 -4.840 -24.829 1.00 . D D . 28 PRO CB 1 1
4 15931 4 2 28 PRO CD C 17.916 -5.247 -22.783 1.00 . D D . 28 PRO CD 1 1
4 15932 4 2 28 PRO CG C 17.266 -4.137 -23.632 1.00 . D D . 28 PRO CG 1 1
4 15933 4 2 28 PRO HA H 16.514 -6.958 -25.215 1.00 . D D . 28 PRO HA 1 1
4 15934 4 2 28 PRO HB2 H 16.727 -4.265 -25.733 1.00 . D D . 28 PRO HB2 1 1
4 15935 4 2 28 PRO HB3 H 15.528 -4.958 -24.628 1.00 . D D . 28 PRO HB3 1 1
4 15936 4 2 28 PRO HD2 H 18.951 -5.009 -22.584 1.00 . D D . 28 PRO HD2 1 1
4 15937 4 2 28 PRO HD3 H 17.373 -5.387 -21.860 1.00 . D D . 28 PRO HD3 1 1
4 15938 4 2 28 PRO HG2 H 18.020 -3.451 -23.990 1.00 . D D . 28 PRO HG2 1 1
4 15939 4 2 28 PRO HG3 H 16.532 -3.610 -23.041 1.00 . D D . 28 PRO HG3 1 1
4 15940 4 2 28 PRO N N 17.812 -6.457 -23.626 1.00 . D D . 28 PRO N 1 1
4 15941 4 2 28 PRO O O 18.110 -6.160 -27.206 1.00 . D D . 28 PRO O 1 1
4 15942 4 2 29 LYS C C 21.417 -7.486 -26.592 1.00 . D D . 29 LYS C 1 1
4 15943 4 2 29 LYS CA C 20.723 -6.122 -26.561 1.00 . D D . 29 LYS CA 1 1
4 15944 4 2 29 LYS CB C 21.727 -5.048 -26.135 1.00 . D D . 29 LYS CB 1 1
4 15945 4 2 29 LYS CD C 22.353 -4.303 -28.438 1.00 . D D . 29 LYS CD 1 1
4 15946 4 2 29 LYS CE C 21.907 -3.366 -29.563 1.00 . D D . 29 LYS CE 1 1
4 15947 4 2 29 LYS CG C 21.682 -3.884 -27.129 1.00 . D D . 29 LYS CG 1 1
4 15948 4 2 29 LYS H H 19.779 -6.171 -24.626 1.00 . D D . 29 LYS H 1 1
4 15949 4 2 29 LYS HA H 20.343 -5.890 -27.545 1.00 . D D . 29 LYS HA 1 1
4 15950 4 2 29 LYS HB2 H 21.474 -4.691 -25.148 1.00 . D D . 29 LYS HB2 1 1
4 15951 4 2 29 LYS HB3 H 22.721 -5.469 -26.122 1.00 . D D . 29 LYS HB3 1 1
4 15952 4 2 29 LYS HD2 H 23.427 -4.246 -28.326 1.00 . D D . 29 LYS HD2 1 1
4 15953 4 2 29 LYS HD3 H 22.069 -5.315 -28.681 1.00 . D D . 29 LYS HD3 1 1
4 15954 4 2 29 LYS HE2 H 20.830 -3.388 -29.645 1.00 . D D . 29 LYS HE2 1 1
4 15955 4 2 29 LYS HE3 H 22.230 -2.360 -29.344 1.00 . D D . 29 LYS HE3 1 1
4 15956 4 2 29 LYS HG2 H 20.653 -3.614 -27.319 1.00 . D D . 29 LYS HG2 1 1
4 15957 4 2 29 LYS HG3 H 22.205 -3.036 -26.713 1.00 . D D . 29 LYS HG3 1 1
4 15958 4 2 29 LYS HZ1 H 22.997 -4.722 -30.705 1.00 . D D . 29 LYS HZ1 1 1
4 15959 4 2 29 LYS HZ2 H 21.766 -3.927 -31.563 1.00 . D D . 29 LYS HZ2 1 1
4 15960 4 2 29 LYS HZ3 H 23.196 -3.103 -31.176 1.00 . D D . 29 LYS HZ3 1 1
4 15961 4 2 29 LYS N N 19.596 -6.159 -25.588 1.00 . D D . 29 LYS N 1 1
4 15962 4 2 29 LYS NZ N 22.512 -3.813 -30.848 1.00 . D D . 29 LYS NZ 1 1
4 15963 4 2 29 LYS O O 22.449 -7.654 -27.209 1.00 . D D . 29 LYS O 1 1
4 15964 4 2 30 THR C C 20.405 -10.886 -26.071 1.00 . D D . 30 THR C 1 1
4 15965 4 2 30 THR CA C 21.488 -9.816 -25.928 1.00 . D D . 30 THR CA 1 1
4 15966 4 2 30 THR CB C 22.242 -10.022 -24.611 1.00 . D D . 30 THR CB 1 1
4 15967 4 2 30 THR CG2 C 23.134 -11.260 -24.717 1.00 . D D . 30 THR CG2 1 1
4 15968 4 2 30 THR H H 20.024 -8.312 -25.440 1.00 . D D . 30 THR H 1 1
4 15969 4 2 30 THR HA H 22.180 -9.892 -26.754 1.00 . D D . 30 THR HA 1 1
4 15970 4 2 30 THR HB H 21.533 -10.162 -23.809 1.00 . D D . 30 THR HB 1 1
4 15971 4 2 30 THR HG1 H 23.600 -8.721 -25.110 1.00 . D D . 30 THR HG1 1 1
4 15972 4 2 30 THR HG21 H 23.035 -11.693 -25.702 1.00 . D D . 30 THR HG21 1 1
4 15973 4 2 30 THR HG22 H 24.162 -10.979 -24.549 1.00 . D D . 30 THR HG22 1 1
4 15974 4 2 30 THR HG23 H 22.833 -11.985 -23.974 1.00 . D D . 30 THR HG23 1 1
4 15975 4 2 30 THR N N 20.858 -8.465 -25.931 1.00 . D D . 30 THR N 1 1
4 15976 4 2 30 THR O O 20.549 -11.735 -26.934 1.00 . D D . 30 THR O 1 1
4 15977 4 2 30 THR OXT O 19.447 -10.837 -25.315 1.00 . D D . 30 THR OXT 1 1
4 15978 4 2 30 THR OG1 O 23.043 -8.880 -24.343 1.00 . D D . 30 THR OG1 1 1
4 15979 5 1 1 GLY C C -4.700 16.753 -3.865 1.00 . E E . 1 GLY C 1 1
4 15980 5 1 1 GLY CA C -4.640 18.232 -3.477 1.00 . E E . 1 GLY CA 1 1
4 15981 5 1 1 GLY H1 H -5.225 18.471 -5.461 1.00 . E E . 1 GLY H1 1 1
4 15982 5 1 1 GLY H2 H -5.947 19.572 -4.393 1.00 . E E . 1 GLY H2 1 1
4 15983 5 1 1 GLY H3 H -4.321 19.771 -4.842 1.00 . E E . 1 GLY H3 1 1
4 15984 5 1 1 GLY HA2 H -3.627 18.491 -3.200 1.00 . E E . 1 GLY HA2 1 1
4 15985 5 1 1 GLY HA3 H -5.299 18.408 -2.641 1.00 . E E . 1 GLY HA3 1 1
4 15986 5 1 1 GLY N N -5.065 19.075 -4.631 1.00 . E E . 1 GLY N 1 1
4 15987 5 1 1 GLY O O -3.775 16.213 -4.436 1.00 . E E . 1 GLY O 1 1
4 15988 5 1 2 ILE C C -4.832 13.853 -3.156 1.00 . E E . 2 ILE C 1 1
4 15989 5 1 2 ILE CA C -5.900 14.648 -3.910 1.00 . E E . 2 ILE CA 1 1
4 15990 5 1 2 ILE CB C -5.701 14.472 -5.416 1.00 . E E . 2 ILE CB 1 1
4 15991 5 1 2 ILE CD1 C -5.892 15.773 -7.539 1.00 . E E . 2 ILE CD1 1 1
4 15992 5 1 2 ILE CG1 C -6.511 15.534 -6.161 1.00 . E E . 2 ILE CG1 1 1
4 15993 5 1 2 ILE CG2 C -6.178 13.082 -5.837 1.00 . E E . 2 ILE CG2 1 1
4 15994 5 1 2 ILE H H -6.519 16.545 -3.097 1.00 . E E . 2 ILE H 1 1
4 15995 5 1 2 ILE HA H -6.879 14.288 -3.632 1.00 . E E . 2 ILE HA 1 1
4 15996 5 1 2 ILE HB H -4.652 14.580 -5.656 1.00 . E E . 2 ILE HB 1 1
4 15997 5 1 2 ILE HD11 H -5.143 15.020 -7.733 1.00 . E E . 2 ILE HD11 1 1
4 15998 5 1 2 ILE HD12 H -6.662 15.720 -8.295 1.00 . E E . 2 ILE HD12 1 1
4 15999 5 1 2 ILE HD13 H -5.433 16.750 -7.561 1.00 . E E . 2 ILE HD13 1 1
4 16000 5 1 2 ILE HG12 H -7.530 15.193 -6.277 1.00 . E E . 2 ILE HG12 1 1
4 16001 5 1 2 ILE HG13 H -6.501 16.455 -5.600 1.00 . E E . 2 ILE HG13 1 1
4 16002 5 1 2 ILE HG21 H -5.946 12.370 -5.058 1.00 . E E . 2 ILE HG21 1 1
4 16003 5 1 2 ILE HG22 H -7.246 13.102 -5.999 1.00 . E E . 2 ILE HG22 1 1
4 16004 5 1 2 ILE HG23 H -5.681 12.791 -6.751 1.00 . E E . 2 ILE HG23 1 1
4 16005 5 1 2 ILE N N -5.783 16.092 -3.559 1.00 . E E . 2 ILE N 1 1
4 16006 5 1 2 ILE O O -4.583 12.700 -3.446 1.00 . E E . 2 ILE O 1 1
4 16007 5 1 3 VAL C C -3.656 13.469 0.000 1.00 . E E . 3 VAL C 1 1
4 16008 5 1 3 VAL CA C -3.152 13.740 -1.419 1.00 . E E . 3 VAL CA 1 1
4 16009 5 1 3 VAL CB C -1.885 14.596 -1.359 1.00 . E E . 3 VAL CB 1 1
4 16010 5 1 3 VAL CG1 C -0.815 13.866 -0.544 1.00 . E E . 3 VAL CG1 1 1
4 16011 5 1 3 VAL CG2 C -1.363 14.839 -2.777 1.00 . E E . 3 VAL CG2 1 1
4 16012 5 1 3 VAL H H -4.414 15.385 -1.970 1.00 . E E . 3 VAL H 1 1
4 16013 5 1 3 VAL HA H -2.933 12.808 -1.908 1.00 . E E . 3 VAL HA 1 1
4 16014 5 1 3 VAL HB H -2.113 15.542 -0.889 1.00 . E E . 3 VAL HB 1 1
4 16015 5 1 3 VAL HG11 H -1.290 13.261 0.214 1.00 . E E . 3 VAL HG11 1 1
4 16016 5 1 3 VAL HG12 H -0.234 13.233 -1.198 1.00 . E E . 3 VAL HG12 1 1
4 16017 5 1 3 VAL HG13 H -0.166 14.591 -0.073 1.00 . E E . 3 VAL HG13 1 1
4 16018 5 1 3 VAL HG21 H -1.653 14.016 -3.414 1.00 . E E . 3 VAL HG21 1 1
4 16019 5 1 3 VAL HG22 H -1.780 15.758 -3.163 1.00 . E E . 3 VAL HG22 1 1
4 16020 5 1 3 VAL HG23 H -0.285 14.914 -2.756 1.00 . E E . 3 VAL HG23 1 1
4 16021 5 1 3 VAL N N -4.200 14.459 -2.190 1.00 . E E . 3 VAL N 1 1
4 16022 5 1 3 VAL O O -3.640 12.349 0.472 1.00 . E E . 3 VAL O 1 1
4 16023 5 1 4 GLU C C -6.126 14.231 2.062 1.00 . E E . 4 GLU C 1 1
4 16024 5 1 4 GLU CA C -4.598 14.296 2.069 1.00 . E E . 4 GLU CA 1 1
4 16025 5 1 4 GLU CB C -4.142 15.465 2.943 1.00 . E E . 4 GLU CB 1 1
4 16026 5 1 4 GLU CD C -3.257 16.004 5.214 1.00 . E E . 4 GLU CD 1 1
4 16027 5 1 4 GLU CG C -3.334 14.932 4.127 1.00 . E E . 4 GLU CG 1 1
4 16028 5 1 4 GLU H H -4.100 15.377 0.286 1.00 . E E . 4 GLU H 1 1
4 16029 5 1 4 GLU HA H -4.200 13.378 2.463 1.00 . E E . 4 GLU HA 1 1
4 16030 5 1 4 GLU HB2 H -3.528 16.135 2.357 1.00 . E E . 4 GLU HB2 1 1
4 16031 5 1 4 GLU HB3 H -5.006 15.998 3.311 1.00 . E E . 4 GLU HB3 1 1
4 16032 5 1 4 GLU HG2 H -3.817 14.051 4.521 1.00 . E E . 4 GLU HG2 1 1
4 16033 5 1 4 GLU HG3 H -2.336 14.681 3.798 1.00 . E E . 4 GLU HG3 1 1
4 16034 5 1 4 GLU N N -4.098 14.488 0.683 1.00 . E E . 4 GLU N 1 1
4 16035 5 1 4 GLU O O -6.761 14.237 3.097 1.00 . E E . 4 GLU O 1 1
4 16036 5 1 4 GLU OE1 O -4.303 16.455 5.648 1.00 . E E . 4 GLU OE1 1 1
4 16037 5 1 4 GLU OE2 O -2.152 16.359 5.592 1.00 . E E . 4 GLU OE2 1 1
4 16038 5 1 5 GLN C C -8.627 12.859 0.058 1.00 . E E . 5 GLN C 1 1
4 16039 5 1 5 GLN CA C -8.204 14.108 0.834 1.00 . E E . 5 GLN CA 1 1
4 16040 5 1 5 GLN CB C -8.734 15.356 0.125 1.00 . E E . 5 GLN CB 1 1
4 16041 5 1 5 GLN CD C -10.797 16.152 -1.044 1.00 . E E . 5 GLN CD 1 1
4 16042 5 1 5 GLN CG C -10.264 15.336 0.136 1.00 . E E . 5 GLN CG 1 1
4 16043 5 1 5 GLN H H -6.197 14.167 0.083 1.00 . E E . 5 GLN H 1 1
4 16044 5 1 5 GLN HA H -8.601 14.063 1.831 1.00 . E E . 5 GLN HA 1 1
4 16045 5 1 5 GLN HB2 H -8.380 16.239 0.638 1.00 . E E . 5 GLN HB2 1 1
4 16046 5 1 5 GLN HB3 H -8.384 15.366 -0.897 1.00 . E E . 5 GLN HB3 1 1
4 16047 5 1 5 GLN HE21 H -10.132 14.873 -2.411 1.00 . E E . 5 GLN HE21 1 1
4 16048 5 1 5 GLN HE22 H -10.949 16.229 -3.023 1.00 . E E . 5 GLN HE22 1 1
4 16049 5 1 5 GLN HG2 H -10.610 14.316 0.054 1.00 . E E . 5 GLN HG2 1 1
4 16050 5 1 5 GLN HG3 H -10.623 15.767 1.058 1.00 . E E . 5 GLN HG3 1 1
4 16051 5 1 5 GLN N N -6.722 14.170 0.903 1.00 . E E . 5 GLN N 1 1
4 16052 5 1 5 GLN NE2 N -10.610 15.715 -2.260 1.00 . E E . 5 GLN NE2 1 1
4 16053 5 1 5 GLN O O -9.657 12.271 0.321 1.00 . E E . 5 GLN O 1 1
4 16054 5 1 5 GLN OE1 O -11.390 17.196 -0.858 1.00 . E E . 5 GLN OE1 1 1
4 16055 5 1 6 CYS C C -7.361 10.053 -1.207 1.00 . E E . 6 CYS C 1 1
4 16056 5 1 6 CYS CA C -8.195 11.241 -1.692 1.00 . E E . 6 CYS CA 1 1
4 16057 5 1 6 CYS CB C -7.905 11.504 -3.170 1.00 . E E . 6 CYS CB 1 1
4 16058 5 1 6 CYS H H -7.013 12.937 -1.094 1.00 . E E . 6 CYS H 1 1
4 16059 5 1 6 CYS HA H -9.244 11.019 -1.563 1.00 . E E . 6 CYS HA 1 1
4 16060 5 1 6 CYS HB2 H -6.884 11.840 -3.282 1.00 . E E . 6 CYS HB2 1 1
4 16061 5 1 6 CYS HB3 H -8.050 10.594 -3.733 1.00 . E E . 6 CYS HB3 1 1
4 16062 5 1 6 CYS N N -7.840 12.449 -0.897 1.00 . E E . 6 CYS N 1 1
4 16063 5 1 6 CYS O O -7.805 8.922 -1.223 1.00 . E E . 6 CYS O 1 1
4 16064 5 1 6 CYS SG S -9.028 12.783 -3.786 1.00 . E E . 6 CYS SG 1 1
4 16065 5 1 7 CYS C C -5.828 8.687 1.058 1.00 . E E . 7 CYS C 1 1
4 16066 5 1 7 CYS CA C -5.294 9.192 -0.283 1.00 . E E . 7 CYS CA 1 1
4 16067 5 1 7 CYS CB C -3.865 9.701 -0.101 1.00 . E E . 7 CYS CB 1 1
4 16068 5 1 7 CYS H H -5.820 11.224 -0.766 1.00 . E E . 7 CYS H 1 1
4 16069 5 1 7 CYS HA H -5.301 8.386 -1.003 1.00 . E E . 7 CYS HA 1 1
4 16070 5 1 7 CYS HB2 H -3.598 10.337 -0.932 1.00 . E E . 7 CYS HB2 1 1
4 16071 5 1 7 CYS HB3 H -3.797 10.262 0.820 1.00 . E E . 7 CYS HB3 1 1
4 16072 5 1 7 CYS N N -6.157 10.304 -0.773 1.00 . E E . 7 CYS N 1 1
4 16073 5 1 7 CYS O O -5.562 7.574 1.464 1.00 . E E . 7 CYS O 1 1
4 16074 5 1 7 CYS SG S -2.732 8.292 -0.033 1.00 . E E . 7 CYS SG 1 1
4 16075 5 1 8 THR C C -8.416 8.274 2.848 1.00 . E E . 8 THR C 1 1
4 16076 5 1 8 THR CA C -7.131 9.072 3.067 1.00 . E E . 8 THR CA 1 1
4 16077 5 1 8 THR CB C -7.437 10.308 3.915 1.00 . E E . 8 THR CB 1 1
4 16078 5 1 8 THR CG2 C -8.394 11.228 3.156 1.00 . E E . 8 THR CG2 1 1
4 16079 5 1 8 THR H H -6.779 10.395 1.403 1.00 . E E . 8 THR H 1 1
4 16080 5 1 8 THR HA H -6.407 8.455 3.577 1.00 . E E . 8 THR HA 1 1
4 16081 5 1 8 THR HB H -6.522 10.840 4.121 1.00 . E E . 8 THR HB 1 1
4 16082 5 1 8 THR HG1 H -8.245 10.693 5.642 1.00 . E E . 8 THR HG1 1 1
4 16083 5 1 8 THR HG21 H -9.171 10.637 2.694 1.00 . E E . 8 THR HG21 1 1
4 16084 5 1 8 THR HG22 H -8.839 11.931 3.844 1.00 . E E . 8 THR HG22 1 1
4 16085 5 1 8 THR HG23 H -7.850 11.766 2.395 1.00 . E E . 8 THR HG23 1 1
4 16086 5 1 8 THR N N -6.579 9.500 1.749 1.00 . E E . 8 THR N 1 1
4 16087 5 1 8 THR O O -8.917 7.626 3.746 1.00 . E E . 8 THR O 1 1
4 16088 5 1 8 THR OG1 O -8.036 9.903 5.138 1.00 . E E . 8 THR OG1 1 1
4 16089 5 1 9 SER C C -10.545 7.635 -0.097 1.00 . E E . 9 SER C 1 1
4 16090 5 1 9 SER CA C -10.210 7.559 1.393 1.00 . E E . 9 SER CA 1 1
4 16091 5 1 9 SER CB C -11.356 8.168 2.202 1.00 . E E . 9 SER CB 1 1
4 16092 5 1 9 SER H H -8.540 8.844 0.952 1.00 . E E . 9 SER H 1 1
4 16093 5 1 9 SER HA H -10.076 6.528 1.680 1.00 . E E . 9 SER HA 1 1
4 16094 5 1 9 SER HB2 H -10.966 8.910 2.882 1.00 . E E . 9 SER HB2 1 1
4 16095 5 1 9 SER HB3 H -12.060 8.637 1.527 1.00 . E E . 9 SER HB3 1 1
4 16096 5 1 9 SER HG H -11.328 6.571 3.313 1.00 . E E . 9 SER HG 1 1
4 16097 5 1 9 SER N N -8.957 8.315 1.663 1.00 . E E . 9 SER N 1 1
4 16098 5 1 9 SER O O -10.462 8.682 -0.707 1.00 . E E . 9 SER O 1 1
4 16099 5 1 9 SER OG O -12.003 7.144 2.945 1.00 . E E . 9 SER OG 1 1
4 16100 5 1 10 ILE C C -12.094 7.775 -2.466 1.00 . E E . 10 ILE C 1 1
4 16101 5 1 10 ILE CA C -11.264 6.532 -2.134 1.00 . E E . 10 ILE CA 1 1
4 16102 5 1 10 ILE CB C -12.069 5.271 -2.461 1.00 . E E . 10 ILE CB 1 1
4 16103 5 1 10 ILE CD1 C -11.424 3.200 -1.212 1.00 . E E . 10 ILE CD1 1 1
4 16104 5 1 10 ILE CG1 C -11.137 4.055 -2.448 1.00 . E E . 10 ILE CG1 1 1
4 16105 5 1 10 ILE CG2 C -12.704 5.410 -3.845 1.00 . E E . 10 ILE CG2 1 1
4 16106 5 1 10 ILE H H -10.979 5.700 -0.169 1.00 . E E . 10 ILE H 1 1
4 16107 5 1 10 ILE HA H -10.356 6.539 -2.718 1.00 . E E . 10 ILE HA 1 1
4 16108 5 1 10 ILE HB H -12.845 5.139 -1.722 1.00 . E E . 10 ILE HB 1 1
4 16109 5 1 10 ILE HD11 H -11.876 3.814 -0.446 1.00 . E E . 10 ILE HD11 1 1
4 16110 5 1 10 ILE HD12 H -12.099 2.401 -1.477 1.00 . E E . 10 ILE HD12 1 1
4 16111 5 1 10 ILE HD13 H -10.500 2.782 -0.840 1.00 . E E . 10 ILE HD13 1 1
4 16112 5 1 10 ILE HG12 H -11.301 3.467 -3.339 1.00 . E E . 10 ILE HG12 1 1
4 16113 5 1 10 ILE HG13 H -10.110 4.389 -2.422 1.00 . E E . 10 ILE HG13 1 1
4 16114 5 1 10 ILE HG21 H -11.993 5.859 -4.523 1.00 . E E . 10 ILE HG21 1 1
4 16115 5 1 10 ILE HG22 H -12.986 4.435 -4.213 1.00 . E E . 10 ILE HG22 1 1
4 16116 5 1 10 ILE HG23 H -13.581 6.038 -3.776 1.00 . E E . 10 ILE HG23 1 1
4 16117 5 1 10 ILE N N -10.922 6.531 -0.684 1.00 . E E . 10 ILE N 1 1
4 16118 5 1 10 ILE O O -13.226 7.911 -2.045 1.00 . E E . 10 ILE O 1 1
4 16119 5 1 11 CYS C C -13.450 9.581 -4.506 1.00 . E E . 11 CYS C 1 1
4 16120 5 1 11 CYS CA C -12.285 9.924 -3.576 1.00 . E E . 11 CYS CA 1 1
4 16121 5 1 11 CYS CB C -11.341 10.902 -4.281 1.00 . E E . 11 CYS CB 1 1
4 16122 5 1 11 CYS H H -10.621 8.555 -3.544 1.00 . E E . 11 CYS H 1 1
4 16123 5 1 11 CYS HA H -12.669 10.384 -2.677 1.00 . E E . 11 CYS HA 1 1
4 16124 5 1 11 CYS HB2 H -10.463 10.372 -4.622 1.00 . E E . 11 CYS HB2 1 1
4 16125 5 1 11 CYS HB3 H -11.845 11.343 -5.128 1.00 . E E . 11 CYS HB3 1 1
4 16126 5 1 11 CYS N N -11.536 8.685 -3.218 1.00 . E E . 11 CYS N 1 1
4 16127 5 1 11 CYS O O -13.523 8.498 -5.055 1.00 . E E . 11 CYS O 1 1
4 16128 5 1 11 CYS SG S -10.848 12.205 -3.128 1.00 . E E . 11 CYS SG 1 1
4 16129 5 1 12 SER C C -15.296 10.925 -6.928 1.00 . E E . 12 SER C 1 1
4 16130 5 1 12 SER CA C -15.524 10.235 -5.580 1.00 . E E . 12 SER CA 1 1
4 16131 5 1 12 SER CB C -16.794 10.792 -4.933 1.00 . E E . 12 SER CB 1 1
4 16132 5 1 12 SER H H -14.279 11.362 -4.234 1.00 . E E . 12 SER H 1 1
4 16133 5 1 12 SER HA H -15.632 9.172 -5.731 1.00 . E E . 12 SER HA 1 1
4 16134 5 1 12 SER HB2 H -16.577 11.112 -3.927 1.00 . E E . 12 SER HB2 1 1
4 16135 5 1 12 SER HB3 H -17.148 11.637 -5.507 1.00 . E E . 12 SER HB3 1 1
4 16136 5 1 12 SER HG H -17.351 8.937 -4.749 1.00 . E E . 12 SER HG 1 1
4 16137 5 1 12 SER N N -14.361 10.498 -4.687 1.00 . E E . 12 SER N 1 1
4 16138 5 1 12 SER O O -14.374 11.699 -7.091 1.00 . E E . 12 SER O 1 1
4 16139 5 1 12 SER OG O -17.789 9.777 -4.897 1.00 . E E . 12 SER OG 1 1
4 16140 5 1 13 LEU C C -16.230 12.794 -9.113 1.00 . E E . 13 LEU C 1 1
4 16141 5 1 13 LEU CA C -15.965 11.292 -9.231 1.00 . E E . 13 LEU CA 1 1
4 16142 5 1 13 LEU CB C -16.963 10.674 -10.217 1.00 . E E . 13 LEU CB 1 1
4 16143 5 1 13 LEU CD1 C -16.228 8.707 -11.578 1.00 . E E . 13 LEU CD1 1 1
4 16144 5 1 13 LEU CD2 C -16.928 10.822 -12.710 1.00 . E E . 13 LEU CD2 1 1
4 16145 5 1 13 LEU CG C -16.225 10.235 -11.483 1.00 . E E . 13 LEU CG 1 1
4 16146 5 1 13 LEU H H -16.867 10.026 -7.742 1.00 . E E . 13 LEU H 1 1
4 16147 5 1 13 LEU HA H -14.960 11.127 -9.587 1.00 . E E . 13 LEU HA 1 1
4 16148 5 1 13 LEU HB2 H -17.438 9.818 -9.759 1.00 . E E . 13 LEU HB2 1 1
4 16149 5 1 13 LEU HB3 H -17.713 11.406 -10.476 1.00 . E E . 13 LEU HB3 1 1
4 16150 5 1 13 LEU HD11 H -16.388 8.285 -10.596 1.00 . E E . 13 LEU HD11 1 1
4 16151 5 1 13 LEU HD12 H -17.020 8.387 -12.240 1.00 . E E . 13 LEU HD12 1 1
4 16152 5 1 13 LEU HD13 H -15.278 8.369 -11.964 1.00 . E E . 13 LEU HD13 1 1
4 16153 5 1 13 LEU HD21 H -17.666 11.543 -12.391 1.00 . E E . 13 LEU HD21 1 1
4 16154 5 1 13 LEU HD22 H -16.201 11.307 -13.343 1.00 . E E . 13 LEU HD22 1 1
4 16155 5 1 13 LEU HD23 H -17.414 10.030 -13.260 1.00 . E E . 13 LEU HD23 1 1
4 16156 5 1 13 LEU HG H -15.205 10.591 -11.446 1.00 . E E . 13 LEU HG 1 1
4 16157 5 1 13 LEU N N -16.131 10.651 -7.894 1.00 . E E . 13 LEU N 1 1
4 16158 5 1 13 LEU O O -15.584 13.601 -9.751 1.00 . E E . 13 LEU O 1 1
4 16159 5 1 14 TYR C C -16.279 15.347 -7.554 1.00 . E E . 14 TYR C 1 1
4 16160 5 1 14 TYR CA C -17.492 14.618 -8.137 1.00 . E E . 14 TYR CA 1 1
4 16161 5 1 14 TYR CB C -18.684 14.769 -7.189 1.00 . E E . 14 TYR CB 1 1
4 16162 5 1 14 TYR CD1 C -19.814 16.888 -7.955 1.00 . E E . 14 TYR CD1 1 1
4 16163 5 1 14 TYR CD2 C -18.517 16.928 -5.907 1.00 . E E . 14 TYR CD2 1 1
4 16164 5 1 14 TYR CE1 C -20.120 18.244 -7.788 1.00 . E E . 14 TYR CE1 1 1
4 16165 5 1 14 TYR CE2 C -18.823 18.284 -5.740 1.00 . E E . 14 TYR CE2 1 1
4 16166 5 1 14 TYR CG C -19.013 16.230 -7.014 1.00 . E E . 14 TYR CG 1 1
4 16167 5 1 14 TYR CZ C -19.624 18.942 -6.681 1.00 . E E . 14 TYR CZ 1 1
4 16168 5 1 14 TYR H H -17.685 12.503 -7.798 1.00 . E E . 14 TYR H 1 1
4 16169 5 1 14 TYR HA H -17.741 15.044 -9.099 1.00 . E E . 14 TYR HA 1 1
4 16170 5 1 14 TYR HB2 H -19.540 14.254 -7.601 1.00 . E E . 14 TYR HB2 1 1
4 16171 5 1 14 TYR HB3 H -18.435 14.341 -6.228 1.00 . E E . 14 TYR HB3 1 1
4 16172 5 1 14 TYR HD1 H -20.196 16.349 -8.810 1.00 . E E . 14 TYR HD1 1 1
4 16173 5 1 14 TYR HD2 H -17.900 16.420 -5.182 1.00 . E E . 14 TYR HD2 1 1
4 16174 5 1 14 TYR HE1 H -20.739 18.751 -8.514 1.00 . E E . 14 TYR HE1 1 1
4 16175 5 1 14 TYR HE2 H -18.441 18.822 -4.885 1.00 . E E . 14 TYR HE2 1 1
4 16176 5 1 14 TYR HH H -20.788 20.337 -6.096 1.00 . E E . 14 TYR HH 1 1
4 16177 5 1 14 TYR N N -17.178 13.172 -8.301 1.00 . E E . 14 TYR N 1 1
4 16178 5 1 14 TYR O O -15.965 16.456 -7.936 1.00 . E E . 14 TYR O 1 1
4 16179 5 1 14 TYR OH O -19.927 20.278 -6.516 1.00 . E E . 14 TYR OH 1 1
4 16180 5 1 15 GLN C C -13.248 15.389 -7.014 1.00 . E E . 15 GLN C 1 1
4 16181 5 1 15 GLN CA C -14.407 15.386 -6.016 1.00 . E E . 15 GLN CA 1 1
4 16182 5 1 15 GLN CB C -14.000 14.618 -4.756 1.00 . E E . 15 GLN CB 1 1
4 16183 5 1 15 GLN CD C -14.878 13.834 -2.552 1.00 . E E . 15 GLN CD 1 1
4 16184 5 1 15 GLN CG C -15.256 14.213 -3.984 1.00 . E E . 15 GLN CG 1 1
4 16185 5 1 15 GLN H H -15.867 13.839 -6.333 1.00 . E E . 15 GLN H 1 1
4 16186 5 1 15 GLN HA H -14.657 16.402 -5.752 1.00 . E E . 15 GLN HA 1 1
4 16187 5 1 15 GLN HB2 H -13.447 13.734 -5.038 1.00 . E E . 15 GLN HB2 1 1
4 16188 5 1 15 GLN HB3 H -13.383 15.248 -4.133 1.00 . E E . 15 GLN HB3 1 1
4 16189 5 1 15 GLN HE21 H -16.650 13.033 -2.149 1.00 . E E . 15 GLN HE21 1 1
4 16190 5 1 15 GLN HE22 H -15.527 12.988 -0.877 1.00 . E E . 15 GLN HE22 1 1
4 16191 5 1 15 GLN HG2 H -15.950 15.042 -3.966 1.00 . E E . 15 GLN HG2 1 1
4 16192 5 1 15 GLN HG3 H -15.719 13.367 -4.468 1.00 . E E . 15 GLN HG3 1 1
4 16193 5 1 15 GLN N N -15.597 14.731 -6.628 1.00 . E E . 15 GLN N 1 1
4 16194 5 1 15 GLN NE2 N -15.758 13.235 -1.796 1.00 . E E . 15 GLN NE2 1 1
4 16195 5 1 15 GLN O O -12.457 16.309 -7.056 1.00 . E E . 15 GLN O 1 1
4 16196 5 1 15 GLN OE1 O -13.773 14.086 -2.115 1.00 . E E . 15 GLN OE1 1 1
4 16197 5 1 16 LEU C C -12.372 15.194 -10.010 1.00 . E E . 16 LEU C 1 1
4 16198 5 1 16 LEU CA C -12.027 14.314 -8.805 1.00 . E E . 16 LEU CA 1 1
4 16199 5 1 16 LEU CB C -11.823 12.871 -9.274 1.00 . E E . 16 LEU CB 1 1
4 16200 5 1 16 LEU CD1 C -11.160 10.588 -8.507 1.00 . E E . 16 LEU CD1 1 1
4 16201 5 1 16 LEU CD2 C -9.583 12.505 -8.225 1.00 . E E . 16 LEU CD2 1 1
4 16202 5 1 16 LEU CG C -11.055 12.085 -8.208 1.00 . E E . 16 LEU CG 1 1
4 16203 5 1 16 LEU H H -13.780 13.631 -7.766 1.00 . E E . 16 LEU H 1 1
4 16204 5 1 16 LEU HA H -11.121 14.673 -8.343 1.00 . E E . 16 LEU HA 1 1
4 16205 5 1 16 LEU HB2 H -12.785 12.407 -9.439 1.00 . E E . 16 LEU HB2 1 1
4 16206 5 1 16 LEU HB3 H -11.260 12.868 -10.195 1.00 . E E . 16 LEU HB3 1 1
4 16207 5 1 16 LEU HD11 H -12.200 10.294 -8.512 1.00 . E E . 16 LEU HD11 1 1
4 16208 5 1 16 LEU HD12 H -10.724 10.383 -9.474 1.00 . E E . 16 LEU HD12 1 1
4 16209 5 1 16 LEU HD13 H -10.632 10.031 -7.748 1.00 . E E . 16 LEU HD13 1 1
4 16210 5 1 16 LEU HD21 H -9.509 13.547 -8.502 1.00 . E E . 16 LEU HD21 1 1
4 16211 5 1 16 LEU HD22 H -9.157 12.363 -7.241 1.00 . E E . 16 LEU HD22 1 1
4 16212 5 1 16 LEU HD23 H -9.044 11.903 -8.941 1.00 . E E . 16 LEU HD23 1 1
4 16213 5 1 16 LEU HG H -11.480 12.288 -7.236 1.00 . E E . 16 LEU HG 1 1
4 16214 5 1 16 LEU N N -13.136 14.365 -7.816 1.00 . E E . 16 LEU N 1 1
4 16215 5 1 16 LEU O O -11.525 15.508 -10.824 1.00 . E E . 16 LEU O 1 1
4 16216 5 1 17 GLU C C -13.693 17.911 -10.990 1.00 . E E . 17 GLU C 1 1
4 16217 5 1 17 GLU CA C -14.008 16.443 -11.293 1.00 . E E . 17 GLU CA 1 1
4 16218 5 1 17 GLU CB C -15.508 16.284 -11.552 1.00 . E E . 17 GLU CB 1 1
4 16219 5 1 17 GLU CD C -17.198 15.548 -13.235 1.00 . E E . 17 GLU CD 1 1
4 16220 5 1 17 GLU CG C -15.720 15.498 -12.846 1.00 . E E . 17 GLU CG 1 1
4 16221 5 1 17 GLU H H -14.279 15.323 -9.472 1.00 . E E . 17 GLU H 1 1
4 16222 5 1 17 GLU HA H -13.459 16.134 -12.169 1.00 . E E . 17 GLU HA 1 1
4 16223 5 1 17 GLU HB2 H -15.961 15.750 -10.728 1.00 . E E . 17 GLU HB2 1 1
4 16224 5 1 17 GLU HB3 H -15.964 17.257 -11.644 1.00 . E E . 17 GLU HB3 1 1
4 16225 5 1 17 GLU HG2 H -15.124 15.934 -13.634 1.00 . E E . 17 GLU HG2 1 1
4 16226 5 1 17 GLU HG3 H -15.425 14.471 -12.696 1.00 . E E . 17 GLU HG3 1 1
4 16227 5 1 17 GLU N N -13.611 15.589 -10.136 1.00 . E E . 17 GLU N 1 1
4 16228 5 1 17 GLU O O -13.679 18.745 -11.872 1.00 . E E . 17 GLU O 1 1
4 16229 5 1 17 GLU OE1 O -17.649 16.608 -13.637 1.00 . E E . 17 GLU OE1 1 1
4 16230 5 1 17 GLU OE2 O -17.854 14.527 -13.123 1.00 . E E . 17 GLU OE2 1 1
4 16231 5 1 18 ASN C C -11.750 20.023 -9.969 1.00 . E E . 18 ASN C 1 1
4 16232 5 1 18 ASN CA C -13.126 19.648 -9.406 1.00 . E E . 18 ASN CA 1 1
4 16233 5 1 18 ASN CB C -13.108 19.810 -7.884 1.00 . E E . 18 ASN CB 1 1
4 16234 5 1 18 ASN CG C -14.534 19.722 -7.335 1.00 . E E . 18 ASN CG 1 1
4 16235 5 1 18 ASN H H -13.455 17.550 -9.054 1.00 . E E . 18 ASN H 1 1
4 16236 5 1 18 ASN HA H -13.878 20.297 -9.829 1.00 . E E . 18 ASN HA 1 1
4 16237 5 1 18 ASN HB2 H -12.507 19.026 -7.448 1.00 . E E . 18 ASN HB2 1 1
4 16238 5 1 18 ASN HB3 H -12.686 20.770 -7.629 1.00 . E E . 18 ASN HB3 1 1
4 16239 5 1 18 ASN HD21 H -13.941 19.278 -5.493 1.00 . E E . 18 ASN HD21 1 1
4 16240 5 1 18 ASN HD22 H -15.621 19.379 -5.710 1.00 . E E . 18 ASN HD22 1 1
4 16241 5 1 18 ASN N N -13.439 18.235 -9.753 1.00 . E E . 18 ASN N 1 1
4 16242 5 1 18 ASN ND2 N -14.714 19.435 -6.074 1.00 . E E . 18 ASN ND2 1 1
4 16243 5 1 18 ASN O O -11.558 21.098 -10.501 1.00 . E E . 18 ASN O 1 1
4 16244 5 1 18 ASN OD1 O -15.490 19.918 -8.058 1.00 . E E . 18 ASN OD1 1 1
4 16245 5 1 19 TYR C C -9.437 19.465 -11.895 1.00 . E E . 19 TYR C 1 1
4 16246 5 1 19 TYR CA C -9.424 19.450 -10.364 1.00 . E E . 19 TYR CA 1 1
4 16247 5 1 19 TYR CB C -8.446 18.379 -9.876 1.00 . E E . 19 TYR CB 1 1
4 16248 5 1 19 TYR CD1 C -8.128 19.221 -7.521 1.00 . E E . 19 TYR CD1 1 1
4 16249 5 1 19 TYR CD2 C -9.158 17.050 -7.855 1.00 . E E . 19 TYR CD2 1 1
4 16250 5 1 19 TYR CE1 C -8.252 19.066 -6.136 1.00 . E E . 19 TYR CE1 1 1
4 16251 5 1 19 TYR CE2 C -9.283 16.896 -6.470 1.00 . E E . 19 TYR CE2 1 1
4 16252 5 1 19 TYR CG C -8.581 18.213 -8.381 1.00 . E E . 19 TYR CG 1 1
4 16253 5 1 19 TYR CZ C -8.829 17.904 -5.611 1.00 . E E . 19 TYR CZ 1 1
4 16254 5 1 19 TYR H H -10.966 18.287 -9.409 1.00 . E E . 19 TYR H 1 1
4 16255 5 1 19 TYR HA H -9.107 20.416 -9.998 1.00 . E E . 19 TYR HA 1 1
4 16256 5 1 19 TYR HB2 H -8.667 17.439 -10.364 1.00 . E E . 19 TYR HB2 1 1
4 16257 5 1 19 TYR HB3 H -7.435 18.678 -10.114 1.00 . E E . 19 TYR HB3 1 1
4 16258 5 1 19 TYR HD1 H -7.683 20.118 -7.927 1.00 . E E . 19 TYR HD1 1 1
4 16259 5 1 19 TYR HD2 H -9.508 16.273 -8.519 1.00 . E E . 19 TYR HD2 1 1
4 16260 5 1 19 TYR HE1 H -7.904 19.842 -5.471 1.00 . E E . 19 TYR HE1 1 1
4 16261 5 1 19 TYR HE2 H -9.728 16.000 -6.064 1.00 . E E . 19 TYR HE2 1 1
4 16262 5 1 19 TYR HH H -9.701 18.275 -3.954 1.00 . E E . 19 TYR HH 1 1
4 16263 5 1 19 TYR N N -10.790 19.146 -9.846 1.00 . E E . 19 TYR N 1 1
4 16264 5 1 19 TYR O O -8.810 20.297 -12.520 1.00 . E E . 19 TYR O 1 1
4 16265 5 1 19 TYR OH O -8.951 17.750 -4.245 1.00 . E E . 19 TYR OH 1 1
4 16266 5 1 20 CYS C C -10.312 19.916 -14.549 1.00 . E E . 20 CYS C 1 1
4 16267 5 1 20 CYS CA C -10.194 18.497 -13.990 1.00 . E E . 20 CYS CA 1 1
4 16268 5 1 20 CYS CB C -11.407 17.674 -14.429 1.00 . E E . 20 CYS CB 1 1
4 16269 5 1 20 CYS H H -10.634 17.883 -11.972 1.00 . E E . 20 CYS H 1 1
4 16270 5 1 20 CYS HA H -9.293 18.036 -14.365 1.00 . E E . 20 CYS HA 1 1
4 16271 5 1 20 CYS HB2 H -12.119 17.622 -13.619 1.00 . E E . 20 CYS HB2 1 1
4 16272 5 1 20 CYS HB3 H -11.869 18.142 -15.285 1.00 . E E . 20 CYS HB3 1 1
4 16273 5 1 20 CYS N N -10.141 18.546 -12.499 1.00 . E E . 20 CYS N 1 1
4 16274 5 1 20 CYS O O -10.791 20.816 -13.890 1.00 . E E . 20 CYS O 1 1
4 16275 5 1 20 CYS SG S -10.875 16.002 -14.870 1.00 . E E . 20 CYS SG 1 1
4 16276 5 1 21 ASN C C -11.415 21.790 -16.727 1.00 . E E . 21 ASN C 1 1
4 16277 5 1 21 ASN CA C -9.961 21.479 -16.367 1.00 . E E . 21 ASN CA 1 1
4 16278 5 1 21 ASN CB C -9.098 21.529 -17.632 1.00 . E E . 21 ASN CB 1 1
4 16279 5 1 21 ASN CG C -7.752 22.178 -17.306 1.00 . E E . 21 ASN CG 1 1
4 16280 5 1 21 ASN H H -9.493 19.382 -16.278 1.00 . E E . 21 ASN H 1 1
4 16281 5 1 21 ASN HA H -9.600 22.208 -15.658 1.00 . E E . 21 ASN HA 1 1
4 16282 5 1 21 ASN HB2 H -8.936 20.525 -17.997 1.00 . E E . 21 ASN HB2 1 1
4 16283 5 1 21 ASN HB3 H -9.603 22.111 -18.388 1.00 . E E . 21 ASN HB3 1 1
4 16284 5 1 21 ASN HD21 H -6.688 20.677 -18.054 1.00 . E E . 21 ASN HD21 1 1
4 16285 5 1 21 ASN HD22 H -5.780 21.960 -17.414 1.00 . E E . 21 ASN HD22 1 1
4 16286 5 1 21 ASN N N -9.876 20.122 -15.764 1.00 . E E . 21 ASN N 1 1
4 16287 5 1 21 ASN ND2 N -6.649 21.554 -17.616 1.00 . E E . 21 ASN ND2 1 1
4 16288 5 1 21 ASN O O -12.214 20.868 -16.728 1.00 . E E . 21 ASN O 1 1
4 16289 5 1 21 ASN OXT O -11.704 22.945 -16.994 1.00 . E E . 21 ASN OXT 1 1
4 16290 5 1 21 ASN OD1 O -7.703 23.265 -16.765 1.00 . E E . 21 ASN OD1 1 1
4 16291 6 2 1 PHE C C 7.120 5.695 3.788 1.00 . F F . 1 PHE C 1 1
4 16292 6 2 1 PHE CA C 7.739 5.681 5.187 1.00 . F F . 1 PHE CA 1 1
4 16293 6 2 1 PHE CB C 7.308 4.416 5.931 1.00 . F F . 1 PHE CB 1 1
4 16294 6 2 1 PHE CD1 C 9.555 3.289 6.118 1.00 . F F . 1 PHE CD1 1 1
4 16295 6 2 1 PHE CD2 C 8.455 4.043 8.143 1.00 . F F . 1 PHE CD2 1 1
4 16296 6 2 1 PHE CE1 C 10.632 2.817 6.879 1.00 . F F . 1 PHE CE1 1 1
4 16297 6 2 1 PHE CE2 C 9.532 3.572 8.904 1.00 . F F . 1 PHE CE2 1 1
4 16298 6 2 1 PHE CG C 8.467 3.902 6.750 1.00 . F F . 1 PHE CG 1 1
4 16299 6 2 1 PHE CZ C 10.621 2.959 8.271 1.00 . F F . 1 PHE CZ 1 1
4 16300 6 2 1 PHE H1 H 6.250 6.965 5.871 1.00 . F F . 1 PHE H1 1 1
4 16301 6 2 1 PHE H2 H 7.551 6.783 6.944 1.00 . F F . 1 PHE H2 1 1
4 16302 6 2 1 PHE H3 H 7.731 7.732 5.546 1.00 . F F . 1 PHE H3 1 1
4 16303 6 2 1 PHE HA H 8.816 5.698 5.103 1.00 . F F . 1 PHE HA 1 1
4 16304 6 2 1 PHE HB2 H 6.478 4.647 6.583 1.00 . F F . 1 PHE HB2 1 1
4 16305 6 2 1 PHE HB3 H 7.008 3.663 5.219 1.00 . F F . 1 PHE HB3 1 1
4 16306 6 2 1 PHE HD1 H 9.564 3.180 5.043 1.00 . F F . 1 PHE HD1 1 1
4 16307 6 2 1 PHE HD2 H 7.616 4.516 8.631 1.00 . F F . 1 PHE HD2 1 1
4 16308 6 2 1 PHE HE1 H 11.472 2.344 6.391 1.00 . F F . 1 PHE HE1 1 1
4 16309 6 2 1 PHE HE2 H 9.523 3.681 9.978 1.00 . F F . 1 PHE HE2 1 1
4 16310 6 2 1 PHE HZ H 11.451 2.595 8.858 1.00 . F F . 1 PHE HZ 1 1
4 16311 6 2 1 PHE N N 7.283 6.881 5.944 1.00 . F F . 1 PHE N 1 1
4 16312 6 2 1 PHE O O 6.214 6.454 3.507 1.00 . F F . 1 PHE O 1 1
4 16313 6 2 2 VAL C C 5.552 4.532 1.569 1.00 . F F . 2 VAL C 1 1
4 16314 6 2 2 VAL CA C 7.050 4.839 1.521 1.00 . F F . 2 VAL CA 1 1
4 16315 6 2 2 VAL CB C 7.764 3.757 0.710 1.00 . F F . 2 VAL CB 1 1
4 16316 6 2 2 VAL CG1 C 9.277 3.908 0.880 1.00 . F F . 2 VAL CG1 1 1
4 16317 6 2 2 VAL CG2 C 7.331 2.378 1.212 1.00 . F F . 2 VAL CG2 1 1
4 16318 6 2 2 VAL H H 8.342 4.266 3.149 1.00 . F F . 2 VAL H 1 1
4 16319 6 2 2 VAL HA H 7.205 5.800 1.052 1.00 . F F . 2 VAL HA 1 1
4 16320 6 2 2 VAL HB H 7.507 3.860 -0.335 1.00 . F F . 2 VAL HB 1 1
4 16321 6 2 2 VAL HG11 H 9.493 4.856 1.348 1.00 . F F . 2 VAL HG11 1 1
4 16322 6 2 2 VAL HG12 H 9.650 3.107 1.500 1.00 . F F . 2 VAL HG12 1 1
4 16323 6 2 2 VAL HG13 H 9.755 3.866 -0.088 1.00 . F F . 2 VAL HG13 1 1
4 16324 6 2 2 VAL HG21 H 7.415 2.344 2.289 1.00 . F F . 2 VAL HG21 1 1
4 16325 6 2 2 VAL HG22 H 6.307 2.194 0.926 1.00 . F F . 2 VAL HG22 1 1
4 16326 6 2 2 VAL HG23 H 7.967 1.621 0.779 1.00 . F F . 2 VAL HG23 1 1
4 16327 6 2 2 VAL N N 7.606 4.867 2.904 1.00 . F F . 2 VAL N 1 1
4 16328 6 2 2 VAL O O 5.130 3.528 2.106 1.00 . F F . 2 VAL O 1 1
4 16329 6 2 3 ASN C C 2.587 6.275 0.229 1.00 . F F . 3 ASN C 1 1
4 16330 6 2 3 ASN CA C 3.277 5.156 1.013 1.00 . F F . 3 ASN CA 1 1
4 16331 6 2 3 ASN CB C 2.761 5.138 2.454 1.00 . F F . 3 ASN CB 1 1
4 16332 6 2 3 ASN CG C 2.354 3.712 2.829 1.00 . F F . 3 ASN CG 1 1
4 16333 6 2 3 ASN H H 5.110 6.194 0.579 1.00 . F F . 3 ASN H 1 1
4 16334 6 2 3 ASN HA H 3.064 4.207 0.543 1.00 . F F . 3 ASN HA 1 1
4 16335 6 2 3 ASN HB2 H 3.543 5.477 3.119 1.00 . F F . 3 ASN HB2 1 1
4 16336 6 2 3 ASN HB3 H 1.905 5.790 2.541 1.00 . F F . 3 ASN HB3 1 1
4 16337 6 2 3 ASN HD21 H 0.718 3.731 1.703 1.00 . F F . 3 ASN HD21 1 1
4 16338 6 2 3 ASN HD22 H 0.997 2.288 2.553 1.00 . F F . 3 ASN HD22 1 1
4 16339 6 2 3 ASN N N 4.747 5.391 1.008 1.00 . F F . 3 ASN N 1 1
4 16340 6 2 3 ASN ND2 N 1.265 3.202 2.320 1.00 . F F . 3 ASN ND2 1 1
4 16341 6 2 3 ASN O O 1.726 6.031 -0.591 1.00 . F F . 3 ASN O 1 1
4 16342 6 2 3 ASN OD1 O 3.033 3.055 3.592 1.00 . F F . 3 ASN OD1 1 1
4 16343 6 2 4 GLN C C 2.800 8.591 -1.728 1.00 . F F . 4 GLN C 1 1
4 16344 6 2 4 GLN CA C 2.341 8.629 -0.270 1.00 . F F . 4 GLN CA 1 1
4 16345 6 2 4 GLN CB C 2.760 9.952 0.367 1.00 . F F . 4 GLN CB 1 1
4 16346 6 2 4 GLN CD C 4.700 11.449 0.834 1.00 . F F . 4 GLN CD 1 1
4 16347 6 2 4 GLN CG C 4.253 10.157 0.148 1.00 . F F . 4 GLN CG 1 1
4 16348 6 2 4 GLN H H 3.668 7.676 1.129 1.00 . F F . 4 GLN H 1 1
4 16349 6 2 4 GLN HA H 1.273 8.533 -0.228 1.00 . F F . 4 GLN HA 1 1
4 16350 6 2 4 GLN HB2 H 2.211 10.763 -0.092 1.00 . F F . 4 GLN HB2 1 1
4 16351 6 2 4 GLN HB3 H 2.552 9.927 1.425 1.00 . F F . 4 GLN HB3 1 1
4 16352 6 2 4 GLN HE21 H 4.379 12.578 -0.767 1.00 . F F . 4 GLN HE21 1 1
4 16353 6 2 4 GLN HE22 H 4.960 13.403 0.598 1.00 . F F . 4 GLN HE22 1 1
4 16354 6 2 4 GLN HG2 H 4.792 9.319 0.565 1.00 . F F . 4 GLN HG2 1 1
4 16355 6 2 4 GLN HG3 H 4.451 10.222 -0.911 1.00 . F F . 4 GLN HG3 1 1
4 16356 6 2 4 GLN N N 2.968 7.499 0.468 1.00 . F F . 4 GLN N 1 1
4 16357 6 2 4 GLN NE2 N 4.679 12.570 0.165 1.00 . F F . 4 GLN NE2 1 1
4 16358 6 2 4 GLN O O 2.073 8.965 -2.628 1.00 . F F . 4 GLN O 1 1
4 16359 6 2 4 GLN OE1 O 5.071 11.439 1.991 1.00 . F F . 4 GLN OE1 1 1
4 16360 6 2 5 HIS C C 3.686 7.024 -4.143 1.00 . F F . 5 HIS C 1 1
4 16361 6 2 5 HIS CA C 4.498 8.069 -3.377 1.00 . F F . 5 HIS CA 1 1
4 16362 6 2 5 HIS CB C 5.975 7.668 -3.385 1.00 . F F . 5 HIS CB 1 1
4 16363 6 2 5 HIS CD2 C 6.930 6.706 -5.639 1.00 . F F . 5 HIS CD2 1 1
4 16364 6 2 5 HIS CE1 C 7.105 8.568 -6.731 1.00 . F F . 5 HIS CE1 1 1
4 16365 6 2 5 HIS CG C 6.495 7.700 -4.798 1.00 . F F . 5 HIS CG 1 1
4 16366 6 2 5 HIS H H 4.570 7.833 -1.235 1.00 . F F . 5 HIS H 1 1
4 16367 6 2 5 HIS HA H 4.381 9.034 -3.847 1.00 . F F . 5 HIS HA 1 1
4 16368 6 2 5 HIS HB2 H 6.539 8.360 -2.777 1.00 . F F . 5 HIS HB2 1 1
4 16369 6 2 5 HIS HB3 H 6.081 6.671 -2.986 1.00 . F F . 5 HIS HB3 1 1
4 16370 6 2 5 HIS HD1 H 6.385 9.779 -5.198 1.00 . F F . 5 HIS HD1 1 1
4 16371 6 2 5 HIS HD2 H 6.965 5.655 -5.392 1.00 . F F . 5 HIS HD2 1 1
4 16372 6 2 5 HIS HE1 H 7.304 9.291 -7.509 1.00 . F F . 5 HIS HE1 1 1
4 16373 6 2 5 HIS N N 4.001 8.136 -1.973 1.00 . F F . 5 HIS N 1 1
4 16374 6 2 5 HIS ND1 N 6.615 8.881 -5.517 1.00 . F F . 5 HIS ND1 1 1
4 16375 6 2 5 HIS NE2 N 7.314 7.255 -6.858 1.00 . F F . 5 HIS NE2 1 1
4 16376 6 2 5 HIS O O 3.142 7.293 -5.194 1.00 . F F . 5 HIS O 1 1
4 16377 6 2 6 LEU C C 1.333 5.172 -4.315 1.00 . F F . 6 LEU C 1 1
4 16378 6 2 6 LEU CA C 2.809 4.771 -4.306 1.00 . F F . 6 LEU CA 1 1
4 16379 6 2 6 LEU CB C 2.971 3.445 -3.557 1.00 . F F . 6 LEU CB 1 1
4 16380 6 2 6 LEU CD1 C 4.643 1.822 -2.647 1.00 . F F . 6 LEU CD1 1 1
4 16381 6 2 6 LEU CD2 C 5.333 3.485 -4.377 1.00 . F F . 6 LEU CD2 1 1
4 16382 6 2 6 LEU CG C 4.437 3.250 -3.159 1.00 . F F . 6 LEU CG 1 1
4 16383 6 2 6 LEU H H 4.034 5.640 -2.764 1.00 . F F . 6 LEU H 1 1
4 16384 6 2 6 LEU HA H 3.161 4.661 -5.321 1.00 . F F . 6 LEU HA 1 1
4 16385 6 2 6 LEU HB2 H 2.356 3.459 -2.668 1.00 . F F . 6 LEU HB2 1 1
4 16386 6 2 6 LEU HB3 H 2.662 2.632 -4.195 1.00 . F F . 6 LEU HB3 1 1
4 16387 6 2 6 LEU HD11 H 3.683 1.346 -2.515 1.00 . F F . 6 LEU HD11 1 1
4 16388 6 2 6 LEU HD12 H 5.227 1.263 -3.361 1.00 . F F . 6 LEU HD12 1 1
4 16389 6 2 6 LEU HD13 H 5.163 1.852 -1.700 1.00 . F F . 6 LEU HD13 1 1
4 16390 6 2 6 LEU HD21 H 4.826 3.141 -5.267 1.00 . F F . 6 LEU HD21 1 1
4 16391 6 2 6 LEU HD22 H 5.546 4.539 -4.469 1.00 . F F . 6 LEU HD22 1 1
4 16392 6 2 6 LEU HD23 H 6.257 2.939 -4.255 1.00 . F F . 6 LEU HD23 1 1
4 16393 6 2 6 LEU HG H 4.696 3.951 -2.379 1.00 . F F . 6 LEU HG 1 1
4 16394 6 2 6 LEU N N 3.593 5.834 -3.616 1.00 . F F . 6 LEU N 1 1
4 16395 6 2 6 LEU O O 0.570 4.761 -5.166 1.00 . F F . 6 LEU O 1 1
4 16396 6 2 7 CYS C C -0.788 7.375 -4.450 1.00 . F F . 7 CYS C 1 1
4 16397 6 2 7 CYS CA C -0.493 6.405 -3.304 1.00 . F F . 7 CYS CA 1 1
4 16398 6 2 7 CYS CB C -0.745 7.101 -1.966 1.00 . F F . 7 CYS CB 1 1
4 16399 6 2 7 CYS H H 1.563 6.287 -2.692 1.00 . F F . 7 CYS H 1 1
4 16400 6 2 7 CYS HA H -1.135 5.543 -3.388 1.00 . F F . 7 CYS HA 1 1
4 16401 6 2 7 CYS HB2 H -0.679 6.377 -1.166 1.00 . F F . 7 CYS HB2 1 1
4 16402 6 2 7 CYS HB3 H -0.004 7.872 -1.815 1.00 . F F . 7 CYS HB3 1 1
4 16403 6 2 7 CYS N N 0.929 5.972 -3.367 1.00 . F F . 7 CYS N 1 1
4 16404 6 2 7 CYS O O -1.851 7.350 -5.039 1.00 . F F . 7 CYS O 1 1
4 16405 6 2 7 CYS SG S -2.395 7.842 -1.971 1.00 . F F . 7 CYS SG 1 1
4 16406 6 2 8 GLY C C -0.031 8.462 -7.221 1.00 . F F . 8 GLY C 1 1
4 16407 6 2 8 GLY CA C -0.090 9.200 -5.881 1.00 . F F . 8 GLY CA 1 1
4 16408 6 2 8 GLY H H 0.994 8.238 -4.288 1.00 . F F . 8 GLY H 1 1
4 16409 6 2 8 GLY HA2 H -1.063 9.655 -5.761 1.00 . F F . 8 GLY HA2 1 1
4 16410 6 2 8 GLY HA3 H 0.673 9.962 -5.860 1.00 . F F . 8 GLY HA3 1 1
4 16411 6 2 8 GLY N N 0.143 8.231 -4.773 1.00 . F F . 8 GLY N 1 1
4 16412 6 2 8 GLY O O -0.624 8.877 -8.197 1.00 . F F . 8 GLY O 1 1
4 16413 6 2 9 SER C C -0.525 5.840 -8.792 1.00 . F F . 9 SER C 1 1
4 16414 6 2 9 SER CA C 0.778 6.604 -8.550 1.00 . F F . 9 SER CA 1 1
4 16415 6 2 9 SER CB C 1.938 5.610 -8.460 1.00 . F F . 9 SER CB 1 1
4 16416 6 2 9 SER H H 1.150 7.052 -6.476 1.00 . F F . 9 SER H 1 1
4 16417 6 2 9 SER HA H 0.953 7.287 -9.366 1.00 . F F . 9 SER HA 1 1
4 16418 6 2 9 SER HB2 H 2.872 6.146 -8.436 1.00 . F F . 9 SER HB2 1 1
4 16419 6 2 9 SER HB3 H 1.836 5.023 -7.557 1.00 . F F . 9 SER HB3 1 1
4 16420 6 2 9 SER HG H 1.809 3.855 -9.294 1.00 . F F . 9 SER HG 1 1
4 16421 6 2 9 SER N N 0.681 7.369 -7.274 1.00 . F F . 9 SER N 1 1
4 16422 6 2 9 SER O O -0.791 5.377 -9.883 1.00 . F F . 9 SER O 1 1
4 16423 6 2 9 SER OG O 1.914 4.759 -9.599 1.00 . F F . 9 SER OG 1 1
4 16424 6 2 10 HIS C C -3.717 5.925 -8.405 1.00 . F F . 10 HIS C 1 1
4 16425 6 2 10 HIS CA C -2.618 4.958 -7.953 1.00 . F F . 10 HIS CA 1 1
4 16426 6 2 10 HIS CB C -3.012 4.317 -6.622 1.00 . F F . 10 HIS CB 1 1
4 16427 6 2 10 HIS CD2 C -1.434 2.292 -6.055 1.00 . F F . 10 HIS CD2 1 1
4 16428 6 2 10 HIS CE1 C -2.577 0.724 -7.018 1.00 . F F . 10 HIS CE1 1 1
4 16429 6 2 10 HIS CG C -2.545 2.887 -6.601 1.00 . F F . 10 HIS CG 1 1
4 16430 6 2 10 HIS H H -1.102 6.075 -6.907 1.00 . F F . 10 HIS H 1 1
4 16431 6 2 10 HIS HA H -2.491 4.187 -8.699 1.00 . F F . 10 HIS HA 1 1
4 16432 6 2 10 HIS HB2 H -2.548 4.860 -5.810 1.00 . F F . 10 HIS HB2 1 1
4 16433 6 2 10 HIS HB3 H -4.085 4.346 -6.509 1.00 . F F . 10 HIS HB3 1 1
4 16434 6 2 10 HIS HD1 H -4.107 1.963 -7.692 1.00 . F F . 10 HIS HD1 1 1
4 16435 6 2 10 HIS HD2 H -0.661 2.805 -5.503 1.00 . F F . 10 HIS HD2 1 1
4 16436 6 2 10 HIS HE1 H -2.895 -0.240 -7.388 1.00 . F F . 10 HIS HE1 1 1
4 16437 6 2 10 HIS N N -1.337 5.699 -7.781 1.00 . F F . 10 HIS N 1 1
4 16438 6 2 10 HIS ND1 N -3.259 1.868 -7.209 1.00 . F F . 10 HIS ND1 1 1
4 16439 6 2 10 HIS NE2 N -1.457 0.925 -6.320 1.00 . F F . 10 HIS NE2 1 1
4 16440 6 2 10 HIS O O -4.716 5.523 -8.969 1.00 . F F . 10 HIS O 1 1
4 16441 6 2 11 LEU C C -4.256 8.708 -9.981 1.00 . F F . 11 LEU C 1 1
4 16442 6 2 11 LEU CA C -4.579 8.183 -8.578 1.00 . F F . 11 LEU CA 1 1
4 16443 6 2 11 LEU CB C -4.593 9.348 -7.583 1.00 . F F . 11 LEU CB 1 1
4 16444 6 2 11 LEU CD1 C -4.522 9.926 -5.151 1.00 . F F . 11 LEU CD1 1 1
4 16445 6 2 11 LEU CD2 C -5.227 7.643 -5.874 1.00 . F F . 11 LEU CD2 1 1
4 16446 6 2 11 LEU CG C -4.296 8.818 -6.180 1.00 . F F . 11 LEU CG 1 1
4 16447 6 2 11 LEU H H -2.731 7.498 -7.704 1.00 . F F . 11 LEU H 1 1
4 16448 6 2 11 LEU HA H -5.548 7.707 -8.585 1.00 . F F . 11 LEU HA 1 1
4 16449 6 2 11 LEU HB2 H -3.840 10.070 -7.864 1.00 . F F . 11 LEU HB2 1 1
4 16450 6 2 11 LEU HB3 H -5.565 9.818 -7.591 1.00 . F F . 11 LEU HB3 1 1
4 16451 6 2 11 LEU HD11 H -4.052 10.836 -5.493 1.00 . F F . 11 LEU HD11 1 1
4 16452 6 2 11 LEU HD12 H -5.582 10.093 -5.028 1.00 . F F . 11 LEU HD12 1 1
4 16453 6 2 11 LEU HD13 H -4.092 9.633 -4.204 1.00 . F F . 11 LEU HD13 1 1
4 16454 6 2 11 LEU HD21 H -5.943 7.534 -6.675 1.00 . F F . 11 LEU HD21 1 1
4 16455 6 2 11 LEU HD22 H -4.645 6.738 -5.786 1.00 . F F . 11 LEU HD22 1 1
4 16456 6 2 11 LEU HD23 H -5.748 7.829 -4.947 1.00 . F F . 11 LEU HD23 1 1
4 16457 6 2 11 LEU HG H -3.269 8.488 -6.131 1.00 . F F . 11 LEU HG 1 1
4 16458 6 2 11 LEU N N -3.543 7.195 -8.162 1.00 . F F . 11 LEU N 1 1
4 16459 6 2 11 LEU O O -5.123 8.821 -10.825 1.00 . F F . 11 LEU O 1 1
4 16460 6 2 12 VAL C C -3.246 8.650 -12.665 1.00 . F F . 12 VAL C 1 1
4 16461 6 2 12 VAL CA C -2.638 9.545 -11.584 1.00 . F F . 12 VAL CA 1 1
4 16462 6 2 12 VAL CB C -1.113 9.540 -11.723 1.00 . F F . 12 VAL CB 1 1
4 16463 6 2 12 VAL CG1 C -0.512 10.607 -10.806 1.00 . F F . 12 VAL CG1 1 1
4 16464 6 2 12 VAL CG2 C -0.570 8.164 -11.330 1.00 . F F . 12 VAL CG2 1 1
4 16465 6 2 12 VAL H H -2.332 8.931 -9.540 1.00 . F F . 12 VAL H 1 1
4 16466 6 2 12 VAL HA H -3.006 10.554 -11.701 1.00 . F F . 12 VAL HA 1 1
4 16467 6 2 12 VAL HB H -0.845 9.758 -12.749 1.00 . F F . 12 VAL HB 1 1
4 16468 6 2 12 VAL HG11 H -1.299 11.074 -10.233 1.00 . F F . 12 VAL HG11 1 1
4 16469 6 2 12 VAL HG12 H 0.198 10.146 -10.135 1.00 . F F . 12 VAL HG12 1 1
4 16470 6 2 12 VAL HG13 H -0.010 11.355 -11.403 1.00 . F F . 12 VAL HG13 1 1
4 16471 6 2 12 VAL HG21 H -0.855 7.942 -10.313 1.00 . F F . 12 VAL HG21 1 1
4 16472 6 2 12 VAL HG22 H -0.980 7.414 -11.992 1.00 . F F . 12 VAL HG22 1 1
4 16473 6 2 12 VAL HG23 H 0.506 8.165 -11.411 1.00 . F F . 12 VAL HG23 1 1
4 16474 6 2 12 VAL N N -3.015 9.029 -10.236 1.00 . F F . 12 VAL N 1 1
4 16475 6 2 12 VAL O O -3.744 9.124 -13.667 1.00 . F F . 12 VAL O 1 1
4 16476 6 2 13 GLU C C -5.300 6.596 -13.527 1.00 . F F . 13 GLU C 1 1
4 16477 6 2 13 GLU CA C -3.779 6.442 -13.496 1.00 . F F . 13 GLU CA 1 1
4 16478 6 2 13 GLU CB C -3.420 4.995 -13.144 1.00 . F F . 13 GLU CB 1 1
4 16479 6 2 13 GLU CD C -3.746 3.158 -11.481 1.00 . F F . 13 GLU CD 1 1
4 16480 6 2 13 GLU CG C -4.058 4.621 -11.805 1.00 . F F . 13 GLU CG 1 1
4 16481 6 2 13 GLU H H -2.797 6.997 -11.664 1.00 . F F . 13 GLU H 1 1
4 16482 6 2 13 GLU HA H -3.372 6.685 -14.465 1.00 . F F . 13 GLU HA 1 1
4 16483 6 2 13 GLU HB2 H -3.790 4.336 -13.916 1.00 . F F . 13 GLU HB2 1 1
4 16484 6 2 13 GLU HB3 H -2.348 4.897 -13.069 1.00 . F F . 13 GLU HB3 1 1
4 16485 6 2 13 GLU HG2 H -3.661 5.256 -11.027 1.00 . F F . 13 GLU HG2 1 1
4 16486 6 2 13 GLU HG3 H -5.128 4.753 -11.866 1.00 . F F . 13 GLU HG3 1 1
4 16487 6 2 13 GLU N N -3.206 7.361 -12.475 1.00 . F F . 13 GLU N 1 1
4 16488 6 2 13 GLU O O -5.914 6.578 -14.576 1.00 . F F . 13 GLU O 1 1
4 16489 6 2 13 GLU OE1 O -4.021 2.314 -12.318 1.00 . F F . 13 GLU OE1 1 1
4 16490 6 2 13 GLU OE2 O -3.236 2.906 -10.402 1.00 . F F . 13 GLU OE2 1 1
4 16491 6 2 14 ALA C C -7.761 8.381 -12.353 1.00 . F F . 14 ALA C 1 1
4 16492 6 2 14 ALA CA C -7.393 6.895 -12.351 1.00 . F F . 14 ALA CA 1 1
4 16493 6 2 14 ALA CB C -7.946 6.236 -11.085 1.00 . F F . 14 ALA CB 1 1
4 16494 6 2 14 ALA H H -5.405 6.753 -11.555 1.00 . F F . 14 ALA H 1 1
4 16495 6 2 14 ALA HA H -7.816 6.418 -13.217 1.00 . F F . 14 ALA HA 1 1
4 16496 6 2 14 ALA HB1 H -7.215 5.549 -10.686 1.00 . F F . 14 ALA HB1 1 1
4 16497 6 2 14 ALA HB2 H -8.165 6.996 -10.350 1.00 . F F . 14 ALA HB2 1 1
4 16498 6 2 14 ALA HB3 H -8.851 5.698 -11.326 1.00 . F F . 14 ALA HB3 1 1
4 16499 6 2 14 ALA N N -5.915 6.744 -12.386 1.00 . F F . 14 ALA N 1 1
4 16500 6 2 14 ALA O O -8.795 8.773 -11.852 1.00 . F F . 14 ALA O 1 1
4 16501 6 2 15 LEU C C -7.357 11.137 -14.393 1.00 . F F . 15 LEU C 1 1
4 16502 6 2 15 LEU CA C -7.229 10.668 -12.942 1.00 . F F . 15 LEU CA 1 1
4 16503 6 2 15 LEU CB C -6.101 11.441 -12.253 1.00 . F F . 15 LEU CB 1 1
4 16504 6 2 15 LEU CD1 C -5.538 12.899 -10.308 1.00 . F F . 15 LEU CD1 1 1
4 16505 6 2 15 LEU CD2 C -7.522 13.426 -11.730 1.00 . F F . 15 LEU CD2 1 1
4 16506 6 2 15 LEU CG C -6.679 12.299 -11.128 1.00 . F F . 15 LEU CG 1 1
4 16507 6 2 15 LEU H H -6.093 8.875 -13.312 1.00 . F F . 15 LEU H 1 1
4 16508 6 2 15 LEU HA H -8.159 10.850 -12.423 1.00 . F F . 15 LEU HA 1 1
4 16509 6 2 15 LEU HB2 H -5.385 10.743 -11.843 1.00 . F F . 15 LEU HB2 1 1
4 16510 6 2 15 LEU HB3 H -5.610 12.078 -12.974 1.00 . F F . 15 LEU HB3 1 1
4 16511 6 2 15 LEU HD11 H -4.640 12.927 -10.908 1.00 . F F . 15 LEU HD11 1 1
4 16512 6 2 15 LEU HD12 H -5.800 13.903 -10.007 1.00 . F F . 15 LEU HD12 1 1
4 16513 6 2 15 LEU HD13 H -5.366 12.292 -9.431 1.00 . F F . 15 LEU HD13 1 1
4 16514 6 2 15 LEU HD21 H -7.692 13.229 -12.777 1.00 . F F . 15 LEU HD21 1 1
4 16515 6 2 15 LEU HD22 H -8.471 13.480 -11.215 1.00 . F F . 15 LEU HD22 1 1
4 16516 6 2 15 LEU HD23 H -6.999 14.364 -11.619 1.00 . F F . 15 LEU HD23 1 1
4 16517 6 2 15 LEU HG H -7.298 11.685 -10.489 1.00 . F F . 15 LEU HG 1 1
4 16518 6 2 15 LEU N N -6.923 9.210 -12.913 1.00 . F F . 15 LEU N 1 1
4 16519 6 2 15 LEU O O -8.352 11.718 -14.782 1.00 . F F . 15 LEU O 1 1
4 16520 6 2 16 TYR C C -7.514 10.530 -17.343 1.00 . F F . 16 TYR C 1 1
4 16521 6 2 16 TYR CA C -6.428 11.329 -16.619 1.00 . F F . 16 TYR CA 1 1
4 16522 6 2 16 TYR CB C -5.071 11.096 -17.296 1.00 . F F . 16 TYR CB 1 1
4 16523 6 2 16 TYR CD1 C -5.446 9.070 -18.749 1.00 . F F . 16 TYR CD1 1 1
4 16524 6 2 16 TYR CD2 C -4.157 8.819 -16.711 1.00 . F F . 16 TYR CD2 1 1
4 16525 6 2 16 TYR CE1 C -5.273 7.709 -19.026 1.00 . F F . 16 TYR CE1 1 1
4 16526 6 2 16 TYR CE2 C -3.984 7.458 -16.989 1.00 . F F . 16 TYR CE2 1 1
4 16527 6 2 16 TYR CG C -4.888 9.625 -17.591 1.00 . F F . 16 TYR CG 1 1
4 16528 6 2 16 TYR CZ C -4.543 6.902 -18.146 1.00 . F F . 16 TYR CZ 1 1
4 16529 6 2 16 TYR H H -5.564 10.428 -14.866 1.00 . F F . 16 TYR H 1 1
4 16530 6 2 16 TYR HA H -6.671 12.379 -16.659 1.00 . F F . 16 TYR HA 1 1
4 16531 6 2 16 TYR HB2 H -5.031 11.654 -18.220 1.00 . F F . 16 TYR HB2 1 1
4 16532 6 2 16 TYR HB3 H -4.281 11.431 -16.641 1.00 . F F . 16 TYR HB3 1 1
4 16533 6 2 16 TYR HD1 H -6.010 9.692 -19.429 1.00 . F F . 16 TYR HD1 1 1
4 16534 6 2 16 TYR HD2 H -3.727 9.246 -15.816 1.00 . F F . 16 TYR HD2 1 1
4 16535 6 2 16 TYR HE1 H -5.704 7.281 -19.919 1.00 . F F . 16 TYR HE1 1 1
4 16536 6 2 16 TYR HE2 H -3.421 6.834 -16.311 1.00 . F F . 16 TYR HE2 1 1
4 16537 6 2 16 TYR HH H -5.204 5.215 -18.748 1.00 . F F . 16 TYR HH 1 1
4 16538 6 2 16 TYR N N -6.358 10.894 -15.197 1.00 . F F . 16 TYR N 1 1
4 16539 6 2 16 TYR O O -7.984 10.914 -18.396 1.00 . F F . 16 TYR O 1 1
4 16540 6 2 16 TYR OH O -4.371 5.560 -18.420 1.00 . F F . 16 TYR OH 1 1
4 16541 6 2 17 LEU C C -10.344 9.207 -17.175 1.00 . F F . 17 LEU C 1 1
4 16542 6 2 17 LEU CA C -8.967 8.596 -17.445 1.00 . F F . 17 LEU CA 1 1
4 16543 6 2 17 LEU CB C -8.917 7.171 -16.888 1.00 . F F . 17 LEU CB 1 1
4 16544 6 2 17 LEU CD1 C -8.021 4.869 -17.256 1.00 . F F . 17 LEU CD1 1 1
4 16545 6 2 17 LEU CD2 C -8.798 6.232 -19.200 1.00 . F F . 17 LEU CD2 1 1
4 16546 6 2 17 LEU CG C -8.109 6.282 -17.834 1.00 . F F . 17 LEU CG 1 1
4 16547 6 2 17 LEU H H -7.523 9.124 -15.942 1.00 . F F . 17 LEU H 1 1
4 16548 6 2 17 LEU HA H -8.787 8.571 -18.507 1.00 . F F . 17 LEU HA 1 1
4 16549 6 2 17 LEU HB2 H -8.449 7.182 -15.914 1.00 . F F . 17 LEU HB2 1 1
4 16550 6 2 17 LEU HB3 H -9.921 6.783 -16.802 1.00 . F F . 17 LEU HB3 1 1
4 16551 6 2 17 LEU HD11 H -8.788 4.738 -16.506 1.00 . F F . 17 LEU HD11 1 1
4 16552 6 2 17 LEU HD12 H -8.163 4.145 -18.046 1.00 . F F . 17 LEU HD12 1 1
4 16553 6 2 17 LEU HD13 H -7.050 4.723 -16.806 1.00 . F F . 17 LEU HD13 1 1
4 16554 6 2 17 LEU HD21 H -9.869 6.231 -19.063 1.00 . F F . 17 LEU HD21 1 1
4 16555 6 2 17 LEU HD22 H -8.510 7.098 -19.780 1.00 . F F . 17 LEU HD22 1 1
4 16556 6 2 17 LEU HD23 H -8.500 5.335 -19.721 1.00 . F F . 17 LEU HD23 1 1
4 16557 6 2 17 LEU HG H -7.113 6.686 -17.945 1.00 . F F . 17 LEU HG 1 1
4 16558 6 2 17 LEU N N -7.916 9.419 -16.789 1.00 . F F . 17 LEU N 1 1
4 16559 6 2 17 LEU O O -11.223 9.171 -18.014 1.00 . F F . 17 LEU O 1 1
4 16560 6 2 18 VAL C C -12.021 11.688 -16.488 1.00 . F F . 18 VAL C 1 1
4 16561 6 2 18 VAL CA C -11.865 10.386 -15.701 1.00 . F F . 18 VAL CA 1 1
4 16562 6 2 18 VAL CB C -11.951 10.685 -14.203 1.00 . F F . 18 VAL CB 1 1
4 16563 6 2 18 VAL CG1 C -13.283 11.373 -13.895 1.00 . F F . 18 VAL CG1 1 1
4 16564 6 2 18 VAL CG2 C -11.863 9.376 -13.414 1.00 . F F . 18 VAL CG2 1 1
4 16565 6 2 18 VAL H H -9.821 9.793 -15.350 1.00 . F F . 18 VAL H 1 1
4 16566 6 2 18 VAL HA H -12.653 9.702 -15.978 1.00 . F F . 18 VAL HA 1 1
4 16567 6 2 18 VAL HB H -11.136 11.335 -13.918 1.00 . F F . 18 VAL HB 1 1
4 16568 6 2 18 VAL HG11 H -13.951 11.256 -14.737 1.00 . F F . 18 VAL HG11 1 1
4 16569 6 2 18 VAL HG12 H -13.726 10.923 -13.019 1.00 . F F . 18 VAL HG12 1 1
4 16570 6 2 18 VAL HG13 H -13.110 12.424 -13.713 1.00 . F F . 18 VAL HG13 1 1
4 16571 6 2 18 VAL HG21 H -10.932 8.880 -13.642 1.00 . F F . 18 VAL HG21 1 1
4 16572 6 2 18 VAL HG22 H -11.907 9.590 -12.356 1.00 . F F . 18 VAL HG22 1 1
4 16573 6 2 18 VAL HG23 H -12.689 8.735 -13.686 1.00 . F F . 18 VAL HG23 1 1
4 16574 6 2 18 VAL N N -10.541 9.772 -16.014 1.00 . F F . 18 VAL N 1 1
4 16575 6 2 18 VAL O O -13.090 12.011 -16.965 1.00 . F F . 18 VAL O 1 1
4 16576 6 2 19 CYS C C -11.320 13.434 -18.861 1.00 . F F . 19 CYS C 1 1
4 16577 6 2 19 CYS CA C -11.057 13.724 -17.381 1.00 . F F . 19 CYS CA 1 1
4 16578 6 2 19 CYS CB C -9.743 14.497 -17.240 1.00 . F F . 19 CYS CB 1 1
4 16579 6 2 19 CYS H H -10.109 12.166 -16.234 1.00 . F F . 19 CYS H 1 1
4 16580 6 2 19 CYS HA H -11.866 14.316 -16.982 1.00 . F F . 19 CYS HA 1 1
4 16581 6 2 19 CYS HB2 H -9.122 14.017 -16.498 1.00 . F F . 19 CYS HB2 1 1
4 16582 6 2 19 CYS HB3 H -9.228 14.508 -18.189 1.00 . F F . 19 CYS HB3 1 1
4 16583 6 2 19 CYS N N -10.964 12.442 -16.627 1.00 . F F . 19 CYS N 1 1
4 16584 6 2 19 CYS O O -12.387 13.704 -19.379 1.00 . F F . 19 CYS O 1 1
4 16585 6 2 19 CYS SG S -10.094 16.197 -16.724 1.00 . F F . 19 CYS SG 1 1
4 16586 6 2 20 GLY C C -9.691 13.539 -21.834 1.00 . F F . 20 GLY C 1 1
4 16587 6 2 20 GLY CA C -10.544 12.584 -20.995 1.00 . F F . 20 GLY CA 1 1
4 16588 6 2 20 GLY H H -9.501 12.682 -19.111 1.00 . F F . 20 GLY H 1 1
4 16589 6 2 20 GLY HA2 H -10.242 11.564 -21.189 1.00 . F F . 20 GLY HA2 1 1
4 16590 6 2 20 GLY HA3 H -11.583 12.708 -21.258 1.00 . F F . 20 GLY HA3 1 1
4 16591 6 2 20 GLY N N -10.354 12.888 -19.547 1.00 . F F . 20 GLY N 1 1
4 16592 6 2 20 GLY O O -8.527 13.748 -21.559 1.00 . F F . 20 GLY O 1 1
4 16593 6 2 21 GLU C C -9.536 16.470 -23.117 1.00 . F F . 21 GLU C 1 1
4 16594 6 2 21 GLU CA C -9.474 15.059 -23.706 1.00 . F F . 21 GLU CA 1 1
4 16595 6 2 21 GLU CB C -10.054 15.078 -25.123 1.00 . F F . 21 GLU CB 1 1
4 16596 6 2 21 GLU CD C -10.911 13.654 -26.987 1.00 . F F . 21 GLU CD 1 1
4 16597 6 2 21 GLU CG C -10.165 13.647 -25.651 1.00 . F F . 21 GLU CG 1 1
4 16598 6 2 21 GLU H H -11.197 13.944 -23.065 1.00 . F F . 21 GLU H 1 1
4 16599 6 2 21 GLU HA H -8.451 14.729 -23.742 1.00 . F F . 21 GLU HA 1 1
4 16600 6 2 21 GLU HB2 H -11.032 15.534 -25.107 1.00 . F F . 21 GLU HB2 1 1
4 16601 6 2 21 GLU HB3 H -9.402 15.647 -25.771 1.00 . F F . 21 GLU HB3 1 1
4 16602 6 2 21 GLU HG2 H -9.175 13.237 -25.792 1.00 . F F . 21 GLU HG2 1 1
4 16603 6 2 21 GLU HG3 H -10.708 13.042 -24.940 1.00 . F F . 21 GLU HG3 1 1
4 16604 6 2 21 GLU N N -10.259 14.123 -22.856 1.00 . F F . 21 GLU N 1 1
4 16605 6 2 21 GLU O O -9.561 17.448 -23.838 1.00 . F F . 21 GLU O 1 1
4 16606 6 2 21 GLU OE1 O -10.268 13.872 -28.001 1.00 . F F . 21 GLU OE1 1 1
4 16607 6 2 21 GLU OE2 O -12.111 13.438 -26.975 1.00 . F F . 21 GLU OE2 1 1
4 16608 6 2 22 ARG C C -8.282 18.260 -20.526 1.00 . F F . 22 ARG C 1 1
4 16609 6 2 22 ARG CA C -9.619 17.944 -21.199 1.00 . F F . 22 ARG CA 1 1
4 16610 6 2 22 ARG CB C -10.739 17.981 -20.156 1.00 . F F . 22 ARG CB 1 1
4 16611 6 2 22 ARG CD C -13.178 17.531 -19.858 1.00 . F F . 22 ARG CD 1 1
4 16612 6 2 22 ARG CG C -12.096 17.937 -20.861 1.00 . F F . 22 ARG CG 1 1
4 16613 6 2 22 ARG CZ C -15.431 18.223 -19.292 1.00 . F F . 22 ARG CZ 1 1
4 16614 6 2 22 ARG H H -9.539 15.792 -21.250 1.00 . F F . 22 ARG H 1 1
4 16615 6 2 22 ARG HA H -9.817 18.680 -21.966 1.00 . F F . 22 ARG HA 1 1
4 16616 6 2 22 ARG HB2 H -10.647 17.128 -19.501 1.00 . F F . 22 ARG HB2 1 1
4 16617 6 2 22 ARG HB3 H -10.665 18.889 -19.579 1.00 . F F . 22 ARG HB3 1 1
4 16618 6 2 22 ARG HD2 H -13.446 16.496 -20.020 1.00 . F F . 22 ARG HD2 1 1
4 16619 6 2 22 ARG HD3 H -12.801 17.652 -18.854 1.00 . F F . 22 ARG HD3 1 1
4 16620 6 2 22 ARG HE H -14.379 19.087 -20.738 1.00 . F F . 22 ARG HE 1 1
4 16621 6 2 22 ARG HG2 H -12.323 18.914 -21.264 1.00 . F F . 22 ARG HG2 1 1
4 16622 6 2 22 ARG HG3 H -12.061 17.216 -21.663 1.00 . F F . 22 ARG HG3 1 1
4 16623 6 2 22 ARG HH11 H -15.405 16.227 -19.444 1.00 . F F . 22 ARG HH11 1 1
4 16624 6 2 22 ARG HH12 H -16.678 16.888 -18.472 1.00 . F F . 22 ARG HH12 1 1
4 16625 6 2 22 ARG HH21 H -15.699 20.180 -18.960 1.00 . F F . 22 ARG HH21 1 1
4 16626 6 2 22 ARG HH22 H -16.846 19.128 -18.199 1.00 . F F . 22 ARG HH22 1 1
4 16627 6 2 22 ARG N N -9.561 16.590 -21.818 1.00 . F F . 22 ARG N 1 1
4 16628 6 2 22 ARG NE N -14.379 18.393 -20.046 1.00 . F F . 22 ARG NE 1 1
4 16629 6 2 22 ARG NH1 N -15.872 17.019 -19.049 1.00 . F F . 22 ARG NH1 1 1
4 16630 6 2 22 ARG NH2 N -16.039 19.258 -18.776 1.00 . F F . 22 ARG NH2 1 1
4 16631 6 2 22 ARG O O -7.972 19.402 -20.247 1.00 . F F . 22 ARG O 1 1
4 16632 6 2 23 GLY C C -6.370 17.710 -18.108 1.00 . F F . 23 GLY C 1 1
4 16633 6 2 23 GLY CA C -6.167 17.513 -19.611 1.00 . F F . 23 GLY CA 1 1
4 16634 6 2 23 GLY H H -7.747 16.348 -20.498 1.00 . F F . 23 GLY H 1 1
4 16635 6 2 23 GLY HA2 H -5.514 16.668 -19.781 1.00 . F F . 23 GLY HA2 1 1
4 16636 6 2 23 GLY HA3 H -5.722 18.403 -20.030 1.00 . F F . 23 GLY HA3 1 1
4 16637 6 2 23 GLY N N -7.483 17.261 -20.265 1.00 . F F . 23 GLY N 1 1
4 16638 6 2 23 GLY O O -7.481 17.834 -17.633 1.00 . F F . 23 GLY O 1 1
4 16639 6 2 24 PHE C C -4.071 18.236 -15.277 1.00 . F F . 24 PHE C 1 1
4 16640 6 2 24 PHE CA C -5.440 17.925 -15.884 1.00 . F F . 24 PHE CA 1 1
4 16641 6 2 24 PHE CB C -5.994 16.643 -15.258 1.00 . F F . 24 PHE CB 1 1
4 16642 6 2 24 PHE CD1 C -4.501 15.044 -16.510 1.00 . F F . 24 PHE CD1 1 1
4 16643 6 2 24 PHE CD2 C -4.370 15.108 -14.090 1.00 . F F . 24 PHE CD2 1 1
4 16644 6 2 24 PHE CE1 C -3.511 14.054 -16.538 1.00 . F F . 24 PHE CE1 1 1
4 16645 6 2 24 PHE CE2 C -3.381 14.118 -14.117 1.00 . F F . 24 PHE CE2 1 1
4 16646 6 2 24 PHE CG C -4.931 15.571 -15.287 1.00 . F F . 24 PHE CG 1 1
4 16647 6 2 24 PHE CZ C -2.951 13.591 -15.341 1.00 . F F . 24 PHE CZ 1 1
4 16648 6 2 24 PHE H H -4.416 17.637 -17.759 1.00 . F F . 24 PHE H 1 1
4 16649 6 2 24 PHE HA H -6.116 18.744 -15.685 1.00 . F F . 24 PHE HA 1 1
4 16650 6 2 24 PHE HB2 H -6.284 16.837 -14.236 1.00 . F F . 24 PHE HB2 1 1
4 16651 6 2 24 PHE HB3 H -6.854 16.311 -15.820 1.00 . F F . 24 PHE HB3 1 1
4 16652 6 2 24 PHE HD1 H -4.933 15.402 -17.432 1.00 . F F . 24 PHE HD1 1 1
4 16653 6 2 24 PHE HD2 H -4.702 15.514 -13.147 1.00 . F F . 24 PHE HD2 1 1
4 16654 6 2 24 PHE HE1 H -3.181 13.647 -17.482 1.00 . F F . 24 PHE HE1 1 1
4 16655 6 2 24 PHE HE2 H -2.948 13.760 -13.195 1.00 . F F . 24 PHE HE2 1 1
4 16656 6 2 24 PHE HZ H -2.188 12.828 -15.363 1.00 . F F . 24 PHE HZ 1 1
4 16657 6 2 24 PHE N N -5.305 17.738 -17.357 1.00 . F F . 24 PHE N 1 1
4 16658 6 2 24 PHE O O -3.043 17.981 -15.872 1.00 . F F . 24 PHE O 1 1
4 16659 6 2 25 PHE C C -2.585 18.254 -12.179 1.00 . F F . 25 PHE C 1 1
4 16660 6 2 25 PHE CA C -2.748 19.106 -13.443 1.00 . F F . 25 PHE CA 1 1
4 16661 6 2 25 PHE CB C -2.719 20.590 -13.073 1.00 . F F . 25 PHE CB 1 1
4 16662 6 2 25 PHE CD1 C -3.626 20.713 -10.726 1.00 . F F . 25 PHE CD1 1 1
4 16663 6 2 25 PHE CD2 C -5.068 21.347 -12.568 1.00 . F F . 25 PHE CD2 1 1
4 16664 6 2 25 PHE CE1 C -4.659 20.991 -9.822 1.00 . F F . 25 PHE CE1 1 1
4 16665 6 2 25 PHE CE2 C -6.100 21.624 -11.665 1.00 . F F . 25 PHE CE2 1 1
4 16666 6 2 25 PHE CG C -3.831 20.890 -12.099 1.00 . F F . 25 PHE CG 1 1
4 16667 6 2 25 PHE CZ C -5.896 21.447 -10.291 1.00 . F F . 25 PHE CZ 1 1
4 16668 6 2 25 PHE H H -4.889 18.976 -13.628 1.00 . F F . 25 PHE H 1 1
4 16669 6 2 25 PHE HA H -1.940 18.889 -14.128 1.00 . F F . 25 PHE HA 1 1
4 16670 6 2 25 PHE HB2 H -1.767 20.831 -12.622 1.00 . F F . 25 PHE HB2 1 1
4 16671 6 2 25 PHE HB3 H -2.854 21.184 -13.966 1.00 . F F . 25 PHE HB3 1 1
4 16672 6 2 25 PHE HD1 H -2.671 20.361 -10.363 1.00 . F F . 25 PHE HD1 1 1
4 16673 6 2 25 PHE HD2 H -5.226 21.483 -13.628 1.00 . F F . 25 PHE HD2 1 1
4 16674 6 2 25 PHE HE1 H -4.500 20.854 -8.762 1.00 . F F . 25 PHE HE1 1 1
4 16675 6 2 25 PHE HE2 H -7.055 21.977 -12.027 1.00 . F F . 25 PHE HE2 1 1
4 16676 6 2 25 PHE HZ H -6.692 21.661 -9.594 1.00 . F F . 25 PHE HZ 1 1
4 16677 6 2 25 PHE N N -4.048 18.782 -14.092 1.00 . F F . 25 PHE N 1 1
4 16678 6 2 25 PHE O O -3.535 17.696 -11.668 1.00 . F F . 25 PHE O 1 1
4 16679 6 2 26 TYR C C -0.125 18.016 -9.555 1.00 . F F . 26 TYR C 1 1
4 16680 6 2 26 TYR CA C -1.163 17.331 -10.447 1.00 . F F . 26 TYR CA 1 1
4 16681 6 2 26 TYR CB C -0.652 15.943 -10.844 1.00 . F F . 26 TYR CB 1 1
4 16682 6 2 26 TYR CD1 C -1.635 14.485 -9.038 1.00 . F F . 26 TYR CD1 1 1
4 16683 6 2 26 TYR CD2 C 0.751 14.914 -9.018 1.00 . F F . 26 TYR CD2 1 1
4 16684 6 2 26 TYR CE1 C -1.505 13.701 -7.886 1.00 . F F . 26 TYR CE1 1 1
4 16685 6 2 26 TYR CE2 C 0.882 14.130 -7.865 1.00 . F F . 26 TYR CE2 1 1
4 16686 6 2 26 TYR CG C -0.508 15.092 -9.604 1.00 . F F . 26 TYR CG 1 1
4 16687 6 2 26 TYR CZ C -0.247 13.523 -7.299 1.00 . F F . 26 TYR CZ 1 1
4 16688 6 2 26 TYR H H -0.633 18.605 -12.099 1.00 . F F . 26 TYR H 1 1
4 16689 6 2 26 TYR HA H -2.092 17.230 -9.907 1.00 . F F . 26 TYR HA 1 1
4 16690 6 2 26 TYR HB2 H -1.356 15.478 -11.520 1.00 . F F . 26 TYR HB2 1 1
4 16691 6 2 26 TYR HB3 H 0.307 16.037 -11.329 1.00 . F F . 26 TYR HB3 1 1
4 16692 6 2 26 TYR HD1 H -2.606 14.622 -9.491 1.00 . F F . 26 TYR HD1 1 1
4 16693 6 2 26 TYR HD2 H 1.621 15.381 -9.455 1.00 . F F . 26 TYR HD2 1 1
4 16694 6 2 26 TYR HE1 H -2.375 13.233 -7.450 1.00 . F F . 26 TYR HE1 1 1
4 16695 6 2 26 TYR HE2 H 1.852 13.993 -7.413 1.00 . F F . 26 TYR HE2 1 1
4 16696 6 2 26 TYR HH H -0.932 12.254 -6.048 1.00 . F F . 26 TYR HH 1 1
4 16697 6 2 26 TYR N N -1.385 18.148 -11.673 1.00 . F F . 26 TYR N 1 1
4 16698 6 2 26 TYR O O 1.055 18.004 -9.840 1.00 . F F . 26 TYR O 1 1
4 16699 6 2 26 TYR OH O -0.119 12.751 -6.162 1.00 . F F . 26 TYR OH 1 1
4 16700 6 2 27 THR C C 0.286 18.727 -6.158 1.00 . F F . 27 THR C 1 1
4 16701 6 2 27 THR CA C 0.411 19.302 -7.574 1.00 . F F . 27 THR CA 1 1
4 16702 6 2 27 THR CB C 0.096 20.799 -7.537 1.00 . F F . 27 THR CB 1 1
4 16703 6 2 27 THR CG2 C 1.201 21.571 -8.260 1.00 . F F . 27 THR CG2 1 1
4 16704 6 2 27 THR H H -1.512 18.617 -8.266 1.00 . F F . 27 THR H 1 1
4 16705 6 2 27 THR HA H 1.415 19.157 -7.942 1.00 . F F . 27 THR HA 1 1
4 16706 6 2 27 THR HB H 0.042 21.130 -6.512 1.00 . F F . 27 THR HB 1 1
4 16707 6 2 27 THR HG1 H -1.028 21.709 -8.847 1.00 . F F . 27 THR HG1 1 1
4 16708 6 2 27 THR HG21 H 1.724 20.906 -8.932 1.00 . F F . 27 THR HG21 1 1
4 16709 6 2 27 THR HG22 H 0.765 22.382 -8.822 1.00 . F F . 27 THR HG22 1 1
4 16710 6 2 27 THR HG23 H 1.896 21.968 -7.535 1.00 . F F . 27 THR HG23 1 1
4 16711 6 2 27 THR N N -0.555 18.616 -8.479 1.00 . F F . 27 THR N 1 1
4 16712 6 2 27 THR O O -0.673 19.007 -5.465 1.00 . F F . 27 THR O 1 1
4 16713 6 2 27 THR OG1 O -1.153 21.032 -8.177 1.00 . F F . 27 THR OG1 1 1
4 16714 6 2 28 PRO C C 1.730 18.333 -3.378 1.00 . F F . 28 PRO C 1 1
4 16715 6 2 28 PRO CA C 1.277 17.317 -4.431 1.00 . F F . 28 PRO CA 1 1
4 16716 6 2 28 PRO CB C 2.301 16.186 -4.578 1.00 . F F . 28 PRO CB 1 1
4 16717 6 2 28 PRO CD C 2.424 17.602 -6.606 1.00 . F F . 28 PRO CD 1 1
4 16718 6 2 28 PRO CG C 3.206 16.568 -5.774 1.00 . F F . 28 PRO CG 1 1
4 16719 6 2 28 PRO HA H 0.311 16.912 -4.183 1.00 . F F . 28 PRO HA 1 1
4 16720 6 2 28 PRO HB2 H 2.890 16.102 -3.674 1.00 . F F . 28 PRO HB2 1 1
4 16721 6 2 28 PRO HB3 H 1.799 15.255 -4.785 1.00 . F F . 28 PRO HB3 1 1
4 16722 6 2 28 PRO HD2 H 3.033 18.479 -6.785 1.00 . F F . 28 PRO HD2 1 1
4 16723 6 2 28 PRO HD3 H 2.098 17.170 -7.539 1.00 . F F . 28 PRO HD3 1 1
4 16724 6 2 28 PRO HG2 H 4.130 17.001 -5.414 1.00 . F F . 28 PRO HG2 1 1
4 16725 6 2 28 PRO HG3 H 3.413 15.698 -6.375 1.00 . F F . 28 PRO HG3 1 1
4 16726 6 2 28 PRO N N 1.259 17.941 -5.765 1.00 . F F . 28 PRO N 1 1
4 16727 6 2 28 PRO O O 1.655 18.087 -2.190 1.00 . F F . 28 PRO O 1 1
4 16728 6 2 29 LYS C C 1.684 21.690 -2.854 1.00 . F F . 29 LYS C 1 1
4 16729 6 2 29 LYS CA C 2.652 20.505 -2.834 1.00 . F F . 29 LYS CA 1 1
4 16730 6 2 29 LYS CB C 4.054 20.985 -3.220 1.00 . F F . 29 LYS CB 1 1
4 16731 6 2 29 LYS CD C 4.997 21.338 -0.933 1.00 . F F . 29 LYS CD 1 1
4 16732 6 2 29 LYS CE C 5.802 20.677 0.186 1.00 . F F . 29 LYS CE 1 1
4 16733 6 2 29 LYS CG C 5.071 20.477 -2.196 1.00 . F F . 29 LYS CG 1 1
4 16734 6 2 29 LYS H H 2.247 19.650 -4.769 1.00 . F F . 29 LYS H 1 1
4 16735 6 2 29 LYS HA H 2.678 20.078 -1.843 1.00 . F F . 29 LYS HA 1 1
4 16736 6 2 29 LYS HB2 H 4.308 20.602 -4.199 1.00 . F F . 29 LYS HB2 1 1
4 16737 6 2 29 LYS HB3 H 4.073 22.063 -3.239 1.00 . F F . 29 LYS HB3 1 1
4 16738 6 2 29 LYS HD2 H 5.406 22.316 -1.142 1.00 . F F . 29 LYS HD2 1 1
4 16739 6 2 29 LYS HD3 H 3.968 21.435 -0.624 1.00 . F F . 29 LYS HD3 1 1
4 16740 6 2 29 LYS HE2 H 5.558 19.625 0.234 1.00 . F F . 29 LYS HE2 1 1
4 16741 6 2 29 LYS HE3 H 6.857 20.792 -0.013 1.00 . F F . 29 LYS HE3 1 1
4 16742 6 2 29 LYS HG2 H 4.848 19.449 -1.945 1.00 . F F . 29 LYS HG2 1 1
4 16743 6 2 29 LYS HG3 H 6.065 20.538 -2.613 1.00 . F F . 29 LYS HG3 1 1
4 16744 6 2 29 LYS HZ1 H 4.714 22.027 1.337 1.00 . F F . 29 LYS HZ1 1 1
4 16745 6 2 29 LYS HZ2 H 5.145 20.605 2.160 1.00 . F F . 29 LYS HZ2 1 1
4 16746 6 2 29 LYS HZ3 H 6.313 21.798 1.864 1.00 . F F . 29 LYS HZ3 1 1
4 16747 6 2 29 LYS N N 2.196 19.473 -3.807 1.00 . F F . 29 LYS N 1 1
4 16748 6 2 29 LYS NZ N 5.468 21.326 1.485 1.00 . F F . 29 LYS NZ 1 1
4 16749 6 2 29 LYS O O 1.954 22.733 -2.291 1.00 . F F . 29 LYS O 1 1
4 16750 6 2 30 THR C C -1.843 22.107 -3.437 1.00 . F F . 30 THR C 1 1
4 16751 6 2 30 THR CA C -0.423 22.662 -3.554 1.00 . F F . 30 THR CA 1 1
4 16752 6 2 30 THR CB C -0.272 23.404 -4.885 1.00 . F F . 30 THR CB 1 1
4 16753 6 2 30 THR CG2 C -1.079 24.702 -4.842 1.00 . F F . 30 THR CG2 1 1
4 16754 6 2 30 THR H H 0.359 20.693 -3.949 1.00 . F F . 30 THR H 1 1
4 16755 6 2 30 THR HA H -0.235 23.345 -2.739 1.00 . F F . 30 THR HA 1 1
4 16756 6 2 30 THR HB H -0.639 22.782 -5.686 1.00 . F F . 30 THR HB 1 1
4 16757 6 2 30 THR HG1 H 1.406 24.246 -4.373 1.00 . F F . 30 THR HG1 1 1
4 16758 6 2 30 THR HG21 H -1.529 24.815 -3.867 1.00 . F F . 30 THR HG21 1 1
4 16759 6 2 30 THR HG22 H -0.424 25.539 -5.036 1.00 . F F . 30 THR HG22 1 1
4 16760 6 2 30 THR HG23 H -1.852 24.669 -5.594 1.00 . F F . 30 THR HG23 1 1
4 16761 6 2 30 THR N N 0.559 21.541 -3.499 1.00 . F F . 30 THR N 1 1
4 16762 6 2 30 THR O O -2.571 22.571 -2.573 1.00 . F F . 30 THR O 1 1
4 16763 6 2 30 THR OXT O -2.183 21.230 -4.215 1.00 . F F . 30 THR OXT 1 1
4 16764 6 2 30 THR OG1 O 1.099 23.703 -5.104 1.00 . F F . 30 THR OG1 1 1
4 16765 7 1 1 GLY C C 3.058 17.530 -25.208 1.00 . G G . 1 GLY C 1 1
4 16766 7 1 1 GLY CA C 2.839 18.997 -25.582 1.00 . G G . 1 GLY CA 1 1
4 16767 7 1 1 GLY H1 H 3.386 19.266 -23.589 1.00 . G G . 1 GLY H1 1 1
4 16768 7 1 1 GLY H2 H 3.813 20.557 -24.603 1.00 . G G . 1 GLY H2 1 1
4 16769 7 1 1 GLY H3 H 2.194 20.347 -24.133 1.00 . G G . 1 GLY H3 1 1
4 16770 7 1 1 GLY HA2 H 1.824 19.135 -25.928 1.00 . G G . 1 GLY HA2 1 1
4 16771 7 1 1 GLY HA3 H 3.529 19.272 -26.365 1.00 . G G . 1 GLY HA3 1 1
4 16772 7 1 1 GLY N N 3.076 19.857 -24.386 1.00 . G G . 1 GLY N 1 1
4 16773 7 1 1 GLY O O 2.196 16.888 -24.643 1.00 . G G . 1 GLY O 1 1
4 16774 7 1 2 ILE C C 3.534 14.657 -25.954 1.00 . G G . 2 ILE C 1 1
4 16775 7 1 2 ILE CA C 4.484 15.570 -25.174 1.00 . G G . 2 ILE CA 1 1
4 16776 7 1 2 ILE CB C 4.278 15.355 -23.673 1.00 . G G . 2 ILE CB 1 1
4 16777 7 1 2 ILE CD1 C 4.280 16.610 -21.510 1.00 . G G . 2 ILE CD1 1 1
4 16778 7 1 2 ILE CG1 C 4.916 16.512 -22.899 1.00 . G G . 2 ILE CG1 1 1
4 16779 7 1 2 ILE CG2 C 4.937 14.041 -23.252 1.00 . G G . 2 ILE CG2 1 1
4 16780 7 1 2 ILE H H 4.892 17.531 -25.968 1.00 . G G . 2 ILE H 1 1
4 16781 7 1 2 ILE HA H 5.504 15.331 -25.434 1.00 . G G . 2 ILE HA 1 1
4 16782 7 1 2 ILE HB H 3.221 15.312 -23.456 1.00 . G G . 2 ILE HB 1 1
4 16783 7 1 2 ILE HD11 H 3.686 15.727 -21.324 1.00 . G G . 2 ILE HD11 1 1
4 16784 7 1 2 ILE HD12 H 5.057 16.684 -20.763 1.00 . G G . 2 ILE HD12 1 1
4 16785 7 1 2 ILE HD13 H 3.649 17.485 -21.463 1.00 . G G . 2 ILE HD13 1 1
4 16786 7 1 2 ILE HG12 H 5.977 16.334 -22.797 1.00 . G G . 2 ILE HG12 1 1
4 16787 7 1 2 ILE HG13 H 4.755 17.437 -23.432 1.00 . G G . 2 ILE HG13 1 1
4 16788 7 1 2 ILE HG21 H 4.821 13.312 -24.041 1.00 . G G . 2 ILE HG21 1 1
4 16789 7 1 2 ILE HG22 H 5.988 14.207 -23.067 1.00 . G G . 2 ILE HG22 1 1
4 16790 7 1 2 ILE HG23 H 4.466 13.675 -22.352 1.00 . G G . 2 ILE HG23 1 1
4 16791 7 1 2 ILE N N 4.208 16.995 -25.515 1.00 . G G . 2 ILE N 1 1
4 16792 7 1 2 ILE O O 3.411 13.483 -25.666 1.00 . G G . 2 ILE O 1 1
4 16793 7 1 3 VAL C C 2.485 14.155 -29.149 1.00 . G G . 3 VAL C 1 1
4 16794 7 1 3 VAL CA C 1.929 14.341 -27.735 1.00 . G G . 3 VAL CA 1 1
4 16795 7 1 3 VAL CB C 0.558 15.019 -27.808 1.00 . G G . 3 VAL CB 1 1
4 16796 7 1 3 VAL CG1 C -0.403 14.141 -28.612 1.00 . G G . 3 VAL CG1 1 1
4 16797 7 1 3 VAL CG2 C 0.008 15.208 -26.392 1.00 . G G . 3 VAL CG2 1 1
4 16798 7 1 3 VAL H H 2.971 16.126 -27.163 1.00 . G G . 3 VAL H 1 1
4 16799 7 1 3 VAL HA H 1.831 13.382 -27.261 1.00 . G G . 3 VAL HA 1 1
4 16800 7 1 3 VAL HB H 0.657 15.980 -28.290 1.00 . G G . 3 VAL HB 1 1
4 16801 7 1 3 VAL HG11 H 0.147 13.615 -29.380 1.00 . G G . 3 VAL HG11 1 1
4 16802 7 1 3 VAL HG12 H -0.874 13.426 -27.954 1.00 . G G . 3 VAL HG12 1 1
4 16803 7 1 3 VAL HG13 H -1.159 14.761 -29.071 1.00 . G G . 3 VAL HG13 1 1
4 16804 7 1 3 VAL HG21 H 0.407 14.440 -25.744 1.00 . G G . 3 VAL HG21 1 1
4 16805 7 1 3 VAL HG22 H 0.297 16.179 -26.020 1.00 . G G . 3 VAL HG22 1 1
4 16806 7 1 3 VAL HG23 H -1.071 15.136 -26.411 1.00 . G G . 3 VAL HG23 1 1
4 16807 7 1 3 VAL N N 2.862 15.183 -26.943 1.00 . G G . 3 VAL N 1 1
4 16808 7 1 3 VAL O O 2.616 13.049 -29.636 1.00 . G G . 3 VAL O 1 1
4 16809 7 1 4 GLU C C 4.885 15.286 -31.148 1.00 . G G . 4 GLU C 1 1
4 16810 7 1 4 GLU CA C 3.362 15.118 -31.187 1.00 . G G . 4 GLU CA 1 1
4 16811 7 1 4 GLU CB C 2.745 16.204 -32.073 1.00 . G G . 4 GLU CB 1 1
4 16812 7 1 4 GLU CD C 1.840 16.604 -34.368 1.00 . G G . 4 GLU CD 1 1
4 16813 7 1 4 GLU CG C 2.069 15.552 -33.281 1.00 . G G . 4 GLU CG 1 1
4 16814 7 1 4 GLU H H 2.702 16.108 -29.403 1.00 . G G . 4 GLU H 1 1
4 16815 7 1 4 GLU HA H 3.119 14.149 -31.587 1.00 . G G . 4 GLU HA 1 1
4 16816 7 1 4 GLU HB2 H 2.012 16.759 -31.505 1.00 . G G . 4 GLU HB2 1 1
4 16817 7 1 4 GLU HB3 H 3.519 16.874 -32.415 1.00 . G G . 4 GLU HB3 1 1
4 16818 7 1 4 GLU HG2 H 2.703 14.766 -33.668 1.00 . G G . 4 GLU HG2 1 1
4 16819 7 1 4 GLU HG3 H 1.119 15.134 -32.981 1.00 . G G . 4 GLU HG3 1 1
4 16820 7 1 4 GLU N N 2.815 15.230 -29.811 1.00 . G G . 4 GLU N 1 1
4 16821 7 1 4 GLU O O 5.527 15.473 -32.163 1.00 . G G . 4 GLU O 1 1
4 16822 7 1 4 GLU OE1 O 2.811 17.213 -34.788 1.00 . G G . 4 GLU OE1 1 1
4 16823 7 1 4 GLU OE2 O 0.700 16.784 -34.763 1.00 . G G . 4 GLU OE2 1 1
4 16824 7 1 5 GLN C C 7.516 14.179 -29.098 1.00 . G G . 5 GLN C 1 1
4 16825 7 1 5 GLN CA C 6.943 15.367 -29.872 1.00 . G G . 5 GLN CA 1 1
4 16826 7 1 5 GLN CB C 7.273 16.667 -29.136 1.00 . G G . 5 GLN CB 1 1
4 16827 7 1 5 GLN CD C 9.172 17.778 -27.953 1.00 . G G . 5 GLN CD 1 1
4 16828 7 1 5 GLN CG C 8.786 16.886 -29.134 1.00 . G G . 5 GLN CG 1 1
4 16829 7 1 5 GLN H H 4.938 15.064 -29.179 1.00 . G G . 5 GLN H 1 1
4 16830 7 1 5 GLN HA H 7.368 15.393 -30.858 1.00 . G G . 5 GLN HA 1 1
4 16831 7 1 5 GLN HB2 H 6.788 17.493 -29.633 1.00 . G G . 5 GLN HB2 1 1
4 16832 7 1 5 GLN HB3 H 6.920 16.600 -28.118 1.00 . G G . 5 GLN HB3 1 1
4 16833 7 1 5 GLN HE21 H 8.638 16.440 -26.587 1.00 . G G . 5 GLN HE21 1 1
4 16834 7 1 5 GLN HE22 H 9.247 17.900 -25.972 1.00 . G G . 5 GLN HE22 1 1
4 16835 7 1 5 GLN HG2 H 9.289 15.933 -29.045 1.00 . G G . 5 GLN HG2 1 1
4 16836 7 1 5 GLN HG3 H 9.083 17.364 -30.056 1.00 . G G . 5 GLN HG3 1 1
4 16837 7 1 5 GLN N N 5.468 15.217 -29.982 1.00 . G G . 5 GLN N 1 1
4 16838 7 1 5 GLN NE2 N 9.005 17.336 -26.737 1.00 . G G . 5 GLN NE2 1 1
4 16839 7 1 5 GLN O O 8.602 13.707 -29.376 1.00 . G G . 5 GLN O 1 1
4 16840 7 1 5 GLN OE1 O 9.628 18.888 -28.139 1.00 . G G . 5 GLN OE1 1 1
4 16841 7 1 6 CYS C C 6.658 11.245 -27.849 1.00 . G G . 6 CYS C 1 1
4 16842 7 1 6 CYS CA C 7.294 12.535 -27.330 1.00 . G G . 6 CYS CA 1 1
4 16843 7 1 6 CYS CB C 6.918 12.726 -25.860 1.00 . G G . 6 CYS CB 1 1
4 16844 7 1 6 CYS H H 5.923 14.088 -27.919 1.00 . G G . 6 CYS H 1 1
4 16845 7 1 6 CYS HA H 8.369 12.471 -27.422 1.00 . G G . 6 CYS HA 1 1
4 16846 7 1 6 CYS HB2 H 5.858 12.922 -25.782 1.00 . G G . 6 CYS HB2 1 1
4 16847 7 1 6 CYS HB3 H 7.161 11.832 -25.307 1.00 . G G . 6 CYS HB3 1 1
4 16848 7 1 6 CYS N N 6.794 13.692 -28.126 1.00 . G G . 6 CYS N 1 1
4 16849 7 1 6 CYS O O 7.262 10.191 -27.826 1.00 . G G . 6 CYS O 1 1
4 16850 7 1 6 CYS SG S 7.838 14.128 -25.177 1.00 . G G . 6 CYS SG 1 1
4 16851 7 1 7 CYS C C 5.390 9.688 -30.170 1.00 . G G . 7 CYS C 1 1
4 16852 7 1 7 CYS CA C 4.761 10.100 -28.836 1.00 . G G . 7 CYS CA 1 1
4 16853 7 1 7 CYS CB C 3.274 10.396 -29.044 1.00 . G G . 7 CYS CB 1 1
4 16854 7 1 7 CYS H H 4.973 12.180 -28.324 1.00 . G G . 7 CYS H 1 1
4 16855 7 1 7 CYS HA H 4.871 9.295 -28.124 1.00 . G G . 7 CYS HA 1 1
4 16856 7 1 7 CYS HB2 H 2.905 10.981 -28.214 1.00 . G G . 7 CYS HB2 1 1
4 16857 7 1 7 CYS HB3 H 3.142 10.949 -29.961 1.00 . G G . 7 CYS HB3 1 1
4 16858 7 1 7 CYS N N 5.440 11.320 -28.317 1.00 . G G . 7 CYS N 1 1
4 16859 7 1 7 CYS O O 5.362 8.534 -30.549 1.00 . G G . 7 CYS O 1 1
4 16860 7 1 7 CYS SG S 2.356 8.839 -29.140 1.00 . G G . 7 CYS SG 1 1
4 16861 7 1 8 THR C C 7.958 9.649 -31.949 1.00 . G G . 8 THR C 1 1
4 16862 7 1 8 THR CA C 6.584 10.273 -32.194 1.00 . G G . 8 THR CA 1 1
4 16863 7 1 8 THR CB C 6.743 11.538 -33.041 1.00 . G G . 8 THR CB 1 1
4 16864 7 1 8 THR CG2 C 7.561 12.574 -32.271 1.00 . G G . 8 THR CG2 1 1
4 16865 7 1 8 THR H H 5.968 11.547 -30.568 1.00 . G G . 8 THR H 1 1
4 16866 7 1 8 THR HA H 5.956 9.567 -32.717 1.00 . G G . 8 THR HA 1 1
4 16867 7 1 8 THR HB H 5.770 11.947 -33.265 1.00 . G G . 8 THR HB 1 1
4 16868 7 1 8 THR HG1 H 7.644 12.031 -34.692 1.00 . G G . 8 THR HG1 1 1
4 16869 7 1 8 THR HG21 H 8.414 12.093 -31.814 1.00 . G G . 8 THR HG21 1 1
4 16870 7 1 8 THR HG22 H 7.900 13.341 -32.950 1.00 . G G . 8 THR HG22 1 1
4 16871 7 1 8 THR HG23 H 6.945 13.019 -31.503 1.00 . G G . 8 THR HG23 1 1
4 16872 7 1 8 THR N N 5.956 10.621 -30.887 1.00 . G G . 8 THR N 1 1
4 16873 7 1 8 THR O O 8.554 9.072 -32.837 1.00 . G G . 8 THR O 1 1
4 16874 7 1 8 THR OG1 O 7.411 11.210 -34.252 1.00 . G G . 8 THR OG1 1 1
4 16875 7 1 9 SER C C 10.075 9.262 -28.955 1.00 . G G . 9 SER C 1 1
4 16876 7 1 9 SER CA C 9.799 9.166 -30.456 1.00 . G G . 9 SER CA 1 1
4 16877 7 1 9 SER CB C 10.881 9.930 -31.220 1.00 . G G . 9 SER CB 1 1
4 16878 7 1 9 SER H H 7.968 10.223 -30.050 1.00 . G G . 9 SER H 1 1
4 16879 7 1 9 SER HA H 9.806 8.130 -30.759 1.00 . G G . 9 SER HA 1 1
4 16880 7 1 9 SER HB2 H 10.424 10.676 -31.847 1.00 . G G . 9 SER HB2 1 1
4 16881 7 1 9 SER HB3 H 11.546 10.413 -30.515 1.00 . G G . 9 SER HB3 1 1
4 16882 7 1 9 SER HG H 11.028 8.304 -32.282 1.00 . G G . 9 SER HG 1 1
4 16883 7 1 9 SER N N 8.465 9.757 -30.754 1.00 . G G . 9 SER N 1 1
4 16884 7 1 9 SER O O 9.793 10.262 -28.324 1.00 . G G . 9 SER O 1 1
4 16885 7 1 9 SER OG O 11.615 9.022 -32.034 1.00 . G G . 9 SER OG 1 1
4 16886 7 1 10 ILE C C 11.552 9.614 -26.561 1.00 . G G . 10 ILE C 1 1
4 16887 7 1 10 ILE CA C 10.915 8.269 -26.916 1.00 . G G . 10 ILE CA 1 1
4 16888 7 1 10 ILE CB C 11.874 7.131 -26.558 1.00 . G G . 10 ILE CB 1 1
4 16889 7 1 10 ILE CD1 C 11.502 5.016 -27.838 1.00 . G G . 10 ILE CD1 1 1
4 16890 7 1 10 ILE CG1 C 11.113 5.804 -26.586 1.00 . G G . 10 ILE CG1 1 1
4 16891 7 1 10 ILE CG2 C 12.445 7.361 -25.157 1.00 . G G . 10 ILE CG2 1 1
4 16892 7 1 10 ILE H H 10.844 7.432 -28.900 1.00 . G G . 10 ILE H 1 1
4 16893 7 1 10 ILE HA H 9.995 8.151 -26.364 1.00 . G G . 10 ILE HA 1 1
4 16894 7 1 10 ILE HB H 12.680 7.101 -27.276 1.00 . G G . 10 ILE HB 1 1
4 16895 7 1 10 ILE HD11 H 11.962 5.680 -28.554 1.00 . G G . 10 ILE HD11 1 1
4 16896 7 1 10 ILE HD12 H 12.200 4.238 -27.569 1.00 . G G . 10 ILE HD12 1 1
4 16897 7 1 10 ILE HD13 H 10.619 4.572 -28.273 1.00 . G G . 10 ILE HD13 1 1
4 16898 7 1 10 ILE HG12 H 11.362 5.230 -25.706 1.00 . G G . 10 ILE HG12 1 1
4 16899 7 1 10 ILE HG13 H 10.051 5.998 -26.601 1.00 . G G . 10 ILE HG13 1 1
4 16900 7 1 10 ILE HG21 H 11.674 7.759 -24.514 1.00 . G G . 10 ILE HG21 1 1
4 16901 7 1 10 ILE HG22 H 12.799 6.422 -24.755 1.00 . G G . 10 ILE HG22 1 1
4 16902 7 1 10 ILE HG23 H 13.266 8.060 -25.212 1.00 . G G . 10 ILE HG23 1 1
4 16903 7 1 10 ILE N N 10.623 8.230 -28.376 1.00 . G G . 10 ILE N 1 1
4 16904 7 1 10 ILE O O 12.636 9.936 -27.004 1.00 . G G . 10 ILE O 1 1
4 16905 7 1 11 CYS C C 12.642 11.535 -24.457 1.00 . G G . 11 CYS C 1 1
4 16906 7 1 11 CYS CA C 11.445 11.730 -25.387 1.00 . G G . 11 CYS CA 1 1
4 16907 7 1 11 CYS CB C 10.369 12.550 -24.670 1.00 . G G . 11 CYS CB 1 1
4 16908 7 1 11 CYS H H 10.009 10.126 -25.424 1.00 . G G . 11 CYS H 1 1
4 16909 7 1 11 CYS HA H 11.762 12.255 -26.276 1.00 . G G . 11 CYS HA 1 1
4 16910 7 1 11 CYS HB2 H 9.561 11.899 -24.371 1.00 . G G . 11 CYS HB2 1 1
4 16911 7 1 11 CYS HB3 H 10.798 13.019 -23.798 1.00 . G G . 11 CYS HB3 1 1
4 16912 7 1 11 CYS N N 10.883 10.405 -25.768 1.00 . G G . 11 CYS N 1 1
4 16913 7 1 11 CYS O O 12.898 10.448 -23.975 1.00 . G G . 11 CYS O 1 1
4 16914 7 1 11 CYS SG S 9.737 13.823 -25.791 1.00 . G G . 11 CYS SG 1 1
4 16915 7 1 12 SER C C 14.237 13.103 -21.948 1.00 . G G . 12 SER C 1 1
4 16916 7 1 12 SER CA C 14.560 12.457 -23.297 1.00 . G G . 12 SER CA 1 1
4 16917 7 1 12 SER CB C 15.760 13.164 -23.927 1.00 . G G . 12 SER CB 1 1
4 16918 7 1 12 SER H H 13.156 13.449 -24.596 1.00 . G G . 12 SER H 1 1
4 16919 7 1 12 SER HA H 14.794 11.413 -23.151 1.00 . G G . 12 SER HA 1 1
4 16920 7 1 12 SER HB2 H 15.536 13.421 -24.949 1.00 . G G . 12 SER HB2 1 1
4 16921 7 1 12 SER HB3 H 15.977 14.069 -23.371 1.00 . G G . 12 SER HB3 1 1
4 16922 7 1 12 SER HG H 16.566 11.398 -24.024 1.00 . G G . 12 SER HG 1 1
4 16923 7 1 12 SER N N 13.380 12.582 -24.199 1.00 . G G . 12 SER N 1 1
4 16924 7 1 12 SER O O 13.232 13.768 -21.794 1.00 . G G . 12 SER O 1 1
4 16925 7 1 12 SER OG O 16.884 12.295 -23.900 1.00 . G G . 12 SER OG 1 1
4 16926 7 1 13 LEU C C 14.892 15.040 -19.732 1.00 . G G . 13 LEU C 1 1
4 16927 7 1 13 LEU CA C 14.814 13.516 -19.632 1.00 . G G . 13 LEU CA 1 1
4 16928 7 1 13 LEU CB C 15.855 13.017 -18.629 1.00 . G G . 13 LEU CB 1 1
4 16929 7 1 13 LEU CD1 C 15.348 10.985 -17.261 1.00 . G G . 13 LEU CD1 1 1
4 16930 7 1 13 LEU CD2 C 15.735 13.180 -16.139 1.00 . G G . 13 LEU CD2 1 1
4 16931 7 1 13 LEU CG C 15.148 12.497 -17.375 1.00 . G G . 13 LEU CG 1 1
4 16932 7 1 13 LEU H H 15.882 12.373 -21.112 1.00 . G G . 13 LEU H 1 1
4 16933 7 1 13 LEU HA H 13.828 13.229 -19.299 1.00 . G G . 13 LEU HA 1 1
4 16934 7 1 13 LEU HB2 H 16.430 12.219 -19.075 1.00 . G G . 13 LEU HB2 1 1
4 16935 7 1 13 LEU HB3 H 16.513 13.828 -18.358 1.00 . G G . 13 LEU HB3 1 1
4 16936 7 1 13 LEU HD11 H 15.563 10.576 -18.237 1.00 . G G . 13 LEU HD11 1 1
4 16937 7 1 13 LEU HD12 H 16.175 10.781 -16.596 1.00 . G G . 13 LEU HD12 1 1
4 16938 7 1 13 LEU HD13 H 14.450 10.531 -16.869 1.00 . G G . 13 LEU HD13 1 1
4 16939 7 1 13 LEU HD21 H 16.492 13.888 -16.444 1.00 . G G . 13 LEU HD21 1 1
4 16940 7 1 13 LEU HD22 H 14.951 13.699 -15.607 1.00 . G G . 13 LEU HD22 1 1
4 16941 7 1 13 LEU HD23 H 16.178 12.437 -15.493 1.00 . G G . 13 LEU HD23 1 1
4 16942 7 1 13 LEU HG H 14.092 12.716 -17.442 1.00 . G G . 13 LEU HG 1 1
4 16943 7 1 13 LEU N N 15.078 12.913 -20.968 1.00 . G G . 13 LEU N 1 1
4 16944 7 1 13 LEU O O 14.144 15.755 -19.094 1.00 . G G . 13 LEU O 1 1
4 16945 7 1 14 TYR C C 14.626 17.592 -21.270 1.00 . G G . 14 TYR C 1 1
4 16946 7 1 14 TYR CA C 15.914 17.026 -20.668 1.00 . G G . 14 TYR CA 1 1
4 16947 7 1 14 TYR CB C 17.095 17.358 -21.582 1.00 . G G . 14 TYR CB 1 1
4 16948 7 1 14 TYR CD1 C 17.873 19.620 -20.783 1.00 . G G . 14 TYR CD1 1 1
4 16949 7 1 14 TYR CD2 C 16.628 19.480 -22.860 1.00 . G G . 14 TYR CD2 1 1
4 16950 7 1 14 TYR CE1 C 17.970 21.009 -20.936 1.00 . G G . 14 TYR CE1 1 1
4 16951 7 1 14 TYR CE2 C 16.725 20.869 -23.012 1.00 . G G . 14 TYR CE2 1 1
4 16952 7 1 14 TYR CG C 17.200 18.856 -21.746 1.00 . G G . 14 TYR CG 1 1
4 16953 7 1 14 TYR CZ C 17.396 21.634 -22.051 1.00 . G G . 14 TYR CZ 1 1
4 16954 7 1 14 TYR H H 16.387 14.957 -21.036 1.00 . G G . 14 TYR H 1 1
4 16955 7 1 14 TYR HA H 16.078 17.465 -19.694 1.00 . G G . 14 TYR HA 1 1
4 16956 7 1 14 TYR HB2 H 18.007 16.977 -21.146 1.00 . G G . 14 TYR HB2 1 1
4 16957 7 1 14 TYR HB3 H 16.941 16.901 -22.548 1.00 . G G . 14 TYR HB3 1 1
4 16958 7 1 14 TYR HD1 H 18.316 19.139 -19.924 1.00 . G G . 14 TYR HD1 1 1
4 16959 7 1 14 TYR HD2 H 16.109 18.891 -23.602 1.00 . G G . 14 TYR HD2 1 1
4 16960 7 1 14 TYR HE1 H 18.488 21.599 -20.194 1.00 . G G . 14 TYR HE1 1 1
4 16961 7 1 14 TYR HE2 H 16.283 21.350 -23.872 1.00 . G G . 14 TYR HE2 1 1
4 16962 7 1 14 TYR HH H 18.318 23.194 -22.654 1.00 . G G . 14 TYR HH 1 1
4 16963 7 1 14 TYR N N 15.792 15.548 -20.530 1.00 . G G . 14 TYR N 1 1
4 16964 7 1 14 TYR O O 14.134 18.623 -20.852 1.00 . G G . 14 TYR O 1 1
4 16965 7 1 14 TYR OH O 17.493 23.003 -22.202 1.00 . G G . 14 TYR OH 1 1
4 16966 7 1 15 GLN C C 11.656 17.285 -21.898 1.00 . G G . 15 GLN C 1 1
4 16967 7 1 15 GLN CA C 12.821 17.429 -22.879 1.00 . G G . 15 GLN CA 1 1
4 16968 7 1 15 GLN CB C 12.520 16.613 -24.140 1.00 . G G . 15 GLN CB 1 1
4 16969 7 1 15 GLN CD C 13.501 15.959 -26.342 1.00 . G G . 15 GLN CD 1 1
4 16970 7 1 15 GLN CG C 13.822 16.321 -24.891 1.00 . G G . 15 GLN CG 1 1
4 16971 7 1 15 GLN H H 14.487 16.102 -22.573 1.00 . G G . 15 GLN H 1 1
4 16972 7 1 15 GLN HA H 12.945 18.468 -23.145 1.00 . G G . 15 GLN HA 1 1
4 16973 7 1 15 GLN HB2 H 12.050 15.682 -23.860 1.00 . G G . 15 GLN HB2 1 1
4 16974 7 1 15 GLN HB3 H 11.856 17.173 -24.781 1.00 . G G . 15 GLN HB3 1 1
4 16975 7 1 15 GLN HE21 H 15.367 15.440 -26.778 1.00 . G G . 15 GLN HE21 1 1
4 16976 7 1 15 GLN HE22 H 14.258 15.298 -28.054 1.00 . G G . 15 GLN HE22 1 1
4 16977 7 1 15 GLN HG2 H 14.454 17.198 -24.868 1.00 . G G . 15 GLN HG2 1 1
4 16978 7 1 15 GLN HG3 H 14.332 15.496 -24.419 1.00 . G G . 15 GLN HG3 1 1
4 16979 7 1 15 GLN N N 14.075 16.928 -22.250 1.00 . G G . 15 GLN N 1 1
4 16980 7 1 15 GLN NE2 N 14.454 15.530 -27.122 1.00 . G G . 15 GLN NE2 1 1
4 16981 7 1 15 GLN O O 10.759 18.103 -21.859 1.00 . G G . 15 GLN O 1 1
4 16982 7 1 15 GLN OE1 O 12.368 16.064 -26.770 1.00 . G G . 15 GLN OE1 1 1
4 16983 7 1 16 LEU C C 10.730 16.937 -18.926 1.00 . G G . 16 LEU C 1 1
4 16984 7 1 16 LEU CA C 10.543 16.033 -20.148 1.00 . G G . 16 LEU CA 1 1
4 16985 7 1 16 LEU CB C 10.528 14.569 -19.701 1.00 . G G . 16 LEU CB 1 1
4 16986 7 1 16 LEU CD1 C 10.134 12.239 -20.504 1.00 . G G . 16 LEU CD1 1 1
4 16987 7 1 16 LEU CD2 C 8.333 13.955 -20.720 1.00 . G G . 16 LEU CD2 1 1
4 16988 7 1 16 LEU CG C 9.843 13.716 -20.769 1.00 . G G . 16 LEU CG 1 1
4 16989 7 1 16 LEU H H 12.381 15.590 -21.171 1.00 . G G . 16 LEU H 1 1
4 16990 7 1 16 LEU HA H 9.607 16.268 -20.627 1.00 . G G . 16 LEU HA 1 1
4 16991 7 1 16 LEU HB2 H 11.542 14.226 -19.560 1.00 . G G . 16 LEU HB2 1 1
4 16992 7 1 16 LEU HB3 H 9.986 14.482 -18.771 1.00 . G G . 16 LEU HB3 1 1
4 16993 7 1 16 LEU HD11 H 9.803 11.980 -19.508 1.00 . G G . 16 LEU HD11 1 1
4 16994 7 1 16 LEU HD12 H 9.609 11.633 -21.227 1.00 . G G . 16 LEU HD12 1 1
4 16995 7 1 16 LEU HD13 H 11.196 12.060 -20.588 1.00 . G G . 16 LEU HD13 1 1
4 16996 7 1 16 LEU HD21 H 8.138 14.954 -20.359 1.00 . G G . 16 LEU HD21 1 1
4 16997 7 1 16 LEU HD22 H 7.918 13.842 -21.710 1.00 . G G . 16 LEU HD22 1 1
4 16998 7 1 16 LEU HD23 H 7.876 13.237 -20.054 1.00 . G G . 16 LEU HD23 1 1
4 16999 7 1 16 LEU HG H 10.222 13.989 -21.744 1.00 . G G . 16 LEU HG 1 1
4 17000 7 1 16 LEU N N 11.655 16.241 -21.115 1.00 . G G . 16 LEU N 1 1
4 17001 7 1 16 LEU O O 9.826 17.114 -18.134 1.00 . G G . 16 LEU O 1 1
4 17002 7 1 17 GLU C C 11.610 19.800 -17.893 1.00 . G G . 17 GLU C 1 1
4 17003 7 1 17 GLU CA C 12.124 18.391 -17.585 1.00 . G G . 17 GLU CA 1 1
4 17004 7 1 17 GLU CB C 13.622 18.449 -17.279 1.00 . G G . 17 GLU CB 1 1
4 17005 7 1 17 GLU CD C 15.345 17.870 -15.563 1.00 . G G . 17 GLU CD 1 1
4 17006 7 1 17 GLU CG C 13.928 17.575 -16.059 1.00 . G G . 17 GLU CG 1 1
4 17007 7 1 17 GLU H H 12.610 17.350 -19.410 1.00 . G G . 17 GLU H 1 1
4 17008 7 1 17 GLU HA H 11.598 17.996 -16.729 1.00 . G G . 17 GLU HA 1 1
4 17009 7 1 17 GLU HB2 H 14.177 18.085 -18.133 1.00 . G G . 17 GLU HB2 1 1
4 17010 7 1 17 GLU HB3 H 13.907 19.468 -17.070 1.00 . G G . 17 GLU HB3 1 1
4 17011 7 1 17 GLU HG2 H 13.218 17.792 -15.274 1.00 . G G . 17 GLU HG2 1 1
4 17012 7 1 17 GLU HG3 H 13.853 16.534 -16.333 1.00 . G G . 17 GLU HG3 1 1
4 17013 7 1 17 GLU N N 11.891 17.506 -18.763 1.00 . G G . 17 GLU N 1 1
4 17014 7 1 17 GLU O O 11.464 20.624 -17.011 1.00 . G G . 17 GLU O 1 1
4 17015 7 1 17 GLU OE1 O 15.559 18.960 -15.058 1.00 . G G . 17 GLU OE1 1 1
4 17016 7 1 17 GLU OE2 O 16.191 17.000 -15.692 1.00 . G G . 17 GLU OE2 1 1
4 17017 7 1 18 ASN C C 9.410 21.624 -18.973 1.00 . G G . 18 ASN C 1 1
4 17018 7 1 18 ASN CA C 10.835 21.439 -19.501 1.00 . G G . 18 ASN CA 1 1
4 17019 7 1 18 ASN CB C 10.829 21.586 -21.024 1.00 . G G . 18 ASN CB 1 1
4 17020 7 1 18 ASN CG C 12.265 21.721 -21.536 1.00 . G G . 18 ASN CG 1 1
4 17021 7 1 18 ASN H H 11.463 19.408 -19.831 1.00 . G G . 18 ASN H 1 1
4 17022 7 1 18 ASN HA H 11.480 22.188 -19.070 1.00 . G G . 18 ASN HA 1 1
4 17023 7 1 18 ASN HB2 H 10.370 20.715 -21.466 1.00 . G G . 18 ASN HB2 1 1
4 17024 7 1 18 ASN HB3 H 10.269 22.467 -21.297 1.00 . G G . 18 ASN HB3 1 1
4 17025 7 1 18 ASN HD21 H 11.813 21.111 -23.371 1.00 . G G . 18 ASN HD21 1 1
4 17026 7 1 18 ASN HD22 H 13.445 21.500 -23.117 1.00 . G G . 18 ASN HD22 1 1
4 17027 7 1 18 ASN N N 11.337 20.084 -19.136 1.00 . G G . 18 ASN N 1 1
4 17028 7 1 18 ASN ND2 N 12.530 21.419 -22.778 1.00 . G G . 18 ASN ND2 1 1
4 17029 7 1 18 ASN O O 9.054 22.674 -18.478 1.00 . G G . 18 ASN O 1 1
4 17030 7 1 18 ASN OD1 O 13.153 22.104 -20.801 1.00 . G G . 18 ASN OD1 1 1
4 17031 7 1 19 TYR C C 7.159 20.739 -17.065 1.00 . G G . 19 TYR C 1 1
4 17032 7 1 19 TYR CA C 7.184 20.741 -18.596 1.00 . G G . 19 TYR CA 1 1
4 17033 7 1 19 TYR CB C 6.353 19.566 -19.119 1.00 . G G . 19 TYR CB 1 1
4 17034 7 1 19 TYR CD1 C 6.000 20.352 -21.493 1.00 . G G . 19 TYR CD1 1 1
4 17035 7 1 19 TYR CD2 C 7.301 18.342 -21.109 1.00 . G G . 19 TYR CD2 1 1
4 17036 7 1 19 TYR CE1 C 6.187 20.209 -22.873 1.00 . G G . 19 TYR CE1 1 1
4 17037 7 1 19 TYR CE2 C 7.488 18.199 -22.489 1.00 . G G . 19 TYR CE2 1 1
4 17038 7 1 19 TYR CG C 6.557 19.417 -20.610 1.00 . G G . 19 TYR CG 1 1
4 17039 7 1 19 TYR CZ C 6.931 19.133 -23.372 1.00 . G G . 19 TYR CZ 1 1
4 17040 7 1 19 TYR H H 8.891 19.777 -19.492 1.00 . G G . 19 TYR H 1 1
4 17041 7 1 19 TYR HA H 6.762 21.667 -18.959 1.00 . G G . 19 TYR HA 1 1
4 17042 7 1 19 TYR HB2 H 6.663 18.658 -18.623 1.00 . G G . 19 TYR HB2 1 1
4 17043 7 1 19 TYR HB3 H 5.307 19.747 -18.918 1.00 . G G . 19 TYR HB3 1 1
4 17044 7 1 19 TYR HD1 H 5.426 21.183 -21.109 1.00 . G G . 19 TYR HD1 1 1
4 17045 7 1 19 TYR HD2 H 7.732 17.621 -20.428 1.00 . G G . 19 TYR HD2 1 1
4 17046 7 1 19 TYR HE1 H 5.759 20.929 -23.555 1.00 . G G . 19 TYR HE1 1 1
4 17047 7 1 19 TYR HE2 H 8.062 17.368 -22.872 1.00 . G G . 19 TYR HE2 1 1
4 17048 7 1 19 TYR HH H 7.720 19.675 -25.024 1.00 . G G . 19 TYR HH 1 1
4 17049 7 1 19 TYR N N 8.588 20.615 -19.083 1.00 . G G . 19 TYR N 1 1
4 17050 7 1 19 TYR O O 6.402 21.463 -16.449 1.00 . G G . 19 TYR O 1 1
4 17051 7 1 19 TYR OH O 7.116 18.989 -24.732 1.00 . G G . 19 TYR OH 1 1
4 17052 7 1 20 CYS C C 7.906 21.296 -14.386 1.00 . G G . 20 CYS C 1 1
4 17053 7 1 20 CYS CA C 7.993 19.877 -14.956 1.00 . G G . 20 CYS CA 1 1
4 17054 7 1 20 CYS CB C 9.292 19.220 -14.483 1.00 . G G . 20 CYS CB 1 1
4 17055 7 1 20 CYS H H 8.574 19.348 -16.963 1.00 . G G . 20 CYS H 1 1
4 17056 7 1 20 CYS HA H 7.150 19.299 -14.607 1.00 . G G . 20 CYS HA 1 1
4 17057 7 1 20 CYS HB2 H 10.030 19.277 -15.269 1.00 . G G . 20 CYS HB2 1 1
4 17058 7 1 20 CYS HB3 H 9.658 19.737 -13.607 1.00 . G G . 20 CYS HB3 1 1
4 17059 7 1 20 CYS N N 7.975 19.928 -16.446 1.00 . G G . 20 CYS N 1 1
4 17060 7 1 20 CYS O O 8.255 22.259 -15.038 1.00 . G G . 20 CYS O 1 1
4 17061 7 1 20 CYS SG S 8.975 17.487 -14.075 1.00 . G G . 20 CYS SG 1 1
4 17062 7 1 21 ASN C C 8.731 23.271 -12.165 1.00 . G G . 21 ASN C 1 1
4 17063 7 1 21 ASN CA C 7.337 22.777 -12.554 1.00 . G G . 21 ASN CA 1 1
4 17064 7 1 21 ASN CB C 6.457 22.695 -11.303 1.00 . G G . 21 ASN CB 1 1
4 17065 7 1 21 ASN CG C 5.034 23.139 -11.646 1.00 . G G . 21 ASN CG 1 1
4 17066 7 1 21 ASN H H 7.171 20.636 -12.665 1.00 . G G . 21 ASN H 1 1
4 17067 7 1 21 ASN HA H 6.894 23.461 -13.261 1.00 . G G . 21 ASN HA 1 1
4 17068 7 1 21 ASN HB2 H 6.441 21.677 -10.943 1.00 . G G . 21 ASN HB2 1 1
4 17069 7 1 21 ASN HB3 H 6.859 23.341 -10.537 1.00 . G G . 21 ASN HB3 1 1
4 17070 7 1 21 ASN HD21 H 4.213 21.417 -11.093 1.00 . G G . 21 ASN HD21 1 1
4 17071 7 1 21 ASN HD22 H 3.126 22.587 -11.670 1.00 . G G . 21 ASN HD22 1 1
4 17072 7 1 21 ASN N N 7.446 21.427 -13.171 1.00 . G G . 21 ASN N 1 1
4 17073 7 1 21 ASN ND2 N 4.042 22.313 -11.453 1.00 . G G . 21 ASN ND2 1 1
4 17074 7 1 21 ASN O O 9.645 22.464 -12.173 1.00 . G G . 21 ASN O 1 1
4 17075 7 1 21 ASN OXT O 8.859 24.446 -11.863 1.00 . G G . 21 ASN OXT 1 1
4 17076 7 1 21 ASN OD1 O 4.823 24.249 -12.091 1.00 . G G . 21 ASN OD1 1 1
4 17077 8 2 1 PHE C C -7.056 5.055 -33.216 1.00 . H H . 1 PHE C 1 1
4 17078 8 2 1 PHE CA C -7.653 4.962 -34.622 1.00 . H H . 1 PHE CA 1 1
4 17079 8 2 1 PHE CB C -7.050 3.762 -35.354 1.00 . H H . 1 PHE CB 1 1
4 17080 8 2 1 PHE CD1 C -9.130 2.364 -35.616 1.00 . H H . 1 PHE CD1 1 1
4 17081 8 2 1 PHE CD2 C -8.073 3.262 -37.604 1.00 . H H . 1 PHE CD2 1 1
4 17082 8 2 1 PHE CE1 C -10.113 1.763 -36.410 1.00 . H H . 1 PHE CE1 1 1
4 17083 8 2 1 PHE CE2 C -9.057 2.661 -38.398 1.00 . H H . 1 PHE CE2 1 1
4 17084 8 2 1 PHE CG C -8.110 3.114 -36.213 1.00 . H H . 1 PHE CG 1 1
4 17085 8 2 1 PHE CZ C -10.076 1.911 -37.802 1.00 . H H . 1 PHE CZ 1 1
4 17086 8 2 1 PHE H1 H -6.364 6.495 -35.186 1.00 . H H . 1 PHE H1 1 1
4 17087 8 2 1 PHE H2 H -7.459 6.034 -36.396 1.00 . H H . 1 PHE H2 1 1
4 17088 8 2 1 PHE H3 H -7.994 6.964 -35.078 1.00 . H H . 1 PHE H3 1 1
4 17089 8 2 1 PHE HA H -8.723 4.840 -34.550 1.00 . H H . 1 PHE HA 1 1
4 17090 8 2 1 PHE HB2 H -6.232 4.094 -35.977 1.00 . H H . 1 PHE HB2 1 1
4 17091 8 2 1 PHE HB3 H -6.686 3.047 -34.632 1.00 . H H . 1 PHE HB3 1 1
4 17092 8 2 1 PHE HD1 H -9.157 2.251 -34.542 1.00 . H H . 1 PHE HD1 1 1
4 17093 8 2 1 PHE HD2 H -7.286 3.842 -38.066 1.00 . H H . 1 PHE HD2 1 1
4 17094 8 2 1 PHE HE1 H -10.899 1.184 -35.949 1.00 . H H . 1 PHE HE1 1 1
4 17095 8 2 1 PHE HE2 H -9.028 2.776 -39.472 1.00 . H H . 1 PHE HE2 1 1
4 17096 8 2 1 PHE HZ H -10.835 1.447 -38.414 1.00 . H H . 1 PHE HZ 1 1
4 17097 8 2 1 PHE N N -7.344 6.208 -35.377 1.00 . H H . 1 PHE N 1 1
4 17098 8 2 1 PHE O O -6.235 5.905 -32.936 1.00 . H H . 1 PHE O 1 1
4 17099 8 2 2 VAL C C -5.395 4.124 -30.979 1.00 . H H . 2 VAL C 1 1
4 17100 8 2 2 VAL CA C -6.921 4.229 -30.942 1.00 . H H . 2 VAL CA 1 1
4 17101 8 2 2 VAL CB C -7.491 3.057 -30.143 1.00 . H H . 2 VAL CB 1 1
4 17102 8 2 2 VAL CG1 C -9.009 3.005 -30.327 1.00 . H H . 2 VAL CG1 1 1
4 17103 8 2 2 VAL CG2 C -6.871 1.750 -30.643 1.00 . H H . 2 VAL CG2 1 1
4 17104 8 2 2 VAL H H -8.130 3.514 -32.578 1.00 . H H . 2 VAL H 1 1
4 17105 8 2 2 VAL HA H -7.207 5.158 -30.471 1.00 . H H . 2 VAL HA 1 1
4 17106 8 2 2 VAL HB H -7.261 3.191 -29.096 1.00 . H H . 2 VAL HB 1 1
4 17107 8 2 2 VAL HG11 H -9.351 3.935 -30.756 1.00 . H H . 2 VAL HG11 1 1
4 17108 8 2 2 VAL HG12 H -9.265 2.189 -30.986 1.00 . H H . 2 VAL HG12 1 1
4 17109 8 2 2 VAL HG13 H -9.483 2.856 -29.368 1.00 . H H . 2 VAL HG13 1 1
4 17110 8 2 2 VAL HG21 H -6.933 1.711 -31.720 1.00 . H H . 2 VAL HG21 1 1
4 17111 8 2 2 VAL HG22 H -5.834 1.705 -30.341 1.00 . H H . 2 VAL HG22 1 1
4 17112 8 2 2 VAL HG23 H -7.404 0.912 -30.221 1.00 . H H . 2 VAL HG23 1 1
4 17113 8 2 2 VAL N N -7.464 4.189 -32.331 1.00 . H H . 2 VAL N 1 1
4 17114 8 2 2 VAL O O -4.839 3.219 -31.572 1.00 . H H . 2 VAL O 1 1
4 17115 8 2 3 ASN C C -2.697 6.206 -29.562 1.00 . H H . 3 ASN C 1 1
4 17116 8 2 3 ASN CA C -3.225 4.998 -30.337 1.00 . H H . 3 ASN CA 1 1
4 17117 8 2 3 ASN CB C -2.697 5.037 -31.772 1.00 . H H . 3 ASN CB 1 1
4 17118 8 2 3 ASN CG C -2.195 3.646 -32.167 1.00 . H H . 3 ASN CG 1 1
4 17119 8 2 3 ASN H H -5.183 5.759 -29.873 1.00 . H H . 3 ASN H 1 1
4 17120 8 2 3 ASN HA H -2.896 4.088 -29.855 1.00 . H H . 3 ASN HA 1 1
4 17121 8 2 3 ASN HB2 H -3.490 5.338 -32.441 1.00 . H H . 3 ASN HB2 1 1
4 17122 8 2 3 ASN HB3 H -1.884 5.742 -31.839 1.00 . H H . 3 ASN HB3 1 1
4 17123 8 2 3 ASN HD21 H -0.558 3.761 -31.048 1.00 . H H . 3 ASN HD21 1 1
4 17124 8 2 3 ASN HD22 H -0.744 2.313 -31.914 1.00 . H H . 3 ASN HD22 1 1
4 17125 8 2 3 ASN N N -4.714 5.041 -30.347 1.00 . H H . 3 ASN N 1 1
4 17126 8 2 3 ASN ND2 N -1.073 3.203 -31.668 1.00 . H H . 3 ASN ND2 1 1
4 17127 8 2 3 ASN O O -1.799 6.093 -28.751 1.00 . H H . 3 ASN O 1 1
4 17128 8 2 3 ASN OD1 O -2.832 2.953 -32.936 1.00 . H H . 3 ASN OD1 1 1
4 17129 8 2 4 GLN C C -3.252 8.482 -27.614 1.00 . H H . 4 GLN C 1 1
4 17130 8 2 4 GLN CA C -2.797 8.575 -29.070 1.00 . H H . 4 GLN CA 1 1
4 17131 8 2 4 GLN CB C -3.404 9.817 -29.719 1.00 . H H . 4 GLN CB 1 1
4 17132 8 2 4 GLN CD C -5.541 11.035 -30.150 1.00 . H H . 4 GLN CD 1 1
4 17133 8 2 4 GLN CG C -4.910 9.808 -29.490 1.00 . H H . 4 GLN CG 1 1
4 17134 8 2 4 GLN H H -3.983 7.431 -30.450 1.00 . H H . 4 GLN H 1 1
4 17135 8 2 4 GLN HA H -1.725 8.635 -29.111 1.00 . H H . 4 GLN HA 1 1
4 17136 8 2 4 GLN HB2 H -2.974 10.703 -29.275 1.00 . H H . 4 GLN HB2 1 1
4 17137 8 2 4 GLN HB3 H -3.202 9.809 -30.780 1.00 . H H . 4 GLN HB3 1 1
4 17138 8 2 4 GLN HE21 H -5.494 12.127 -28.493 1.00 . H H . 4 GLN HE21 1 1
4 17139 8 2 4 GLN HE22 H -6.148 12.903 -29.855 1.00 . H H . 4 GLN HE22 1 1
4 17140 8 2 4 GLN HG2 H -5.329 8.908 -29.918 1.00 . H H . 4 GLN HG2 1 1
4 17141 8 2 4 GLN HG3 H -5.107 9.829 -28.428 1.00 . H H . 4 GLN HG3 1 1
4 17142 8 2 4 GLN N N -3.256 7.362 -29.799 1.00 . H H . 4 GLN N 1 1
4 17143 8 2 4 GLN NE2 N -5.744 12.110 -29.441 1.00 . H H . 4 GLN NE2 1 1
4 17144 8 2 4 GLN O O -2.608 8.986 -26.715 1.00 . H H . 4 GLN O 1 1
4 17145 8 2 4 GLN OE1 O -5.852 11.015 -31.323 1.00 . H H . 4 GLN OE1 1 1
4 17146 8 2 5 HIS C C -3.943 6.748 -25.210 1.00 . H H . 5 HIS C 1 1
4 17147 8 2 5 HIS CA C -4.863 7.691 -25.983 1.00 . H H . 5 HIS CA 1 1
4 17148 8 2 5 HIS CB C -6.275 7.104 -26.020 1.00 . H H . 5 HIS CB 1 1
4 17149 8 2 5 HIS CD2 C -7.192 6.022 -23.808 1.00 . H H . 5 HIS CD2 1 1
4 17150 8 2 5 HIS CE1 C -7.631 7.845 -22.723 1.00 . H H . 5 HIS CE1 1 1
4 17151 8 2 5 HIS CG C -6.844 7.067 -24.629 1.00 . H H . 5 HIS CG 1 1
4 17152 8 2 5 HIS H H -4.857 7.430 -28.119 1.00 . H H . 5 HIS H 1 1
4 17153 8 2 5 HIS HA H -4.883 8.656 -25.502 1.00 . H H . 5 HIS HA 1 1
4 17154 8 2 5 HIS HB2 H -6.903 7.717 -26.649 1.00 . H H . 5 HIS HB2 1 1
4 17155 8 2 5 HIS HB3 H -6.236 6.101 -26.419 1.00 . H H . 5 HIS HB3 1 1
4 17156 8 2 5 HIS HD1 H -6.997 9.140 -24.224 1.00 . H H . 5 HIS HD1 1 1
4 17157 8 2 5 HIS HD2 H -7.095 4.975 -24.059 1.00 . H H . 5 HIS HD2 1 1
4 17158 8 2 5 HIS HE1 H -7.950 8.534 -21.958 1.00 . H H . 5 HIS HE1 1 1
4 17159 8 2 5 HIS N N -4.359 7.832 -27.377 1.00 . H H . 5 HIS N 1 1
4 17160 8 2 5 HIS ND1 N -7.132 8.220 -23.916 1.00 . H H . 5 HIS ND1 1 1
4 17161 8 2 5 HIS NE2 N -7.689 6.517 -22.605 1.00 . H H . 5 HIS NE2 1 1
4 17162 8 2 5 HIS O O -3.451 7.073 -24.148 1.00 . H H . 5 HIS O 1 1
4 17163 8 2 6 LEU C C -1.396 5.192 -25.005 1.00 . H H . 6 LEU C 1 1
4 17164 8 2 6 LEU CA C -2.811 4.618 -25.042 1.00 . H H . 6 LEU CA 1 1
4 17165 8 2 6 LEU CB C -2.812 3.288 -25.799 1.00 . H H . 6 LEU CB 1 1
4 17166 8 2 6 LEU CD1 C -4.290 1.491 -26.711 1.00 . H H . 6 LEU CD1 1 1
4 17167 8 2 6 LEU CD2 C -5.153 3.052 -24.962 1.00 . H H . 6 LEU CD2 1 1
4 17168 8 2 6 LEU CG C -4.247 2.927 -26.190 1.00 . H H . 6 LEU CG 1 1
4 17169 8 2 6 LEU H H -4.107 5.342 -26.598 1.00 . H H . 6 LEU H 1 1
4 17170 8 2 6 LEU HA H -3.165 4.461 -24.033 1.00 . H H . 6 LEU HA 1 1
4 17171 8 2 6 LEU HB2 H -2.206 3.379 -26.690 1.00 . H H . 6 LEU HB2 1 1
4 17172 8 2 6 LEU HB3 H -2.407 2.512 -25.166 1.00 . H H . 6 LEU HB3 1 1
4 17173 8 2 6 LEU HD11 H -3.283 1.118 -26.823 1.00 . H H . 6 LEU HD11 1 1
4 17174 8 2 6 LEU HD12 H -4.829 0.869 -26.011 1.00 . H H . 6 LEU HD12 1 1
4 17175 8 2 6 LEU HD13 H -4.791 1.472 -27.668 1.00 . H H . 6 LEU HD13 1 1
4 17176 8 2 6 LEU HD21 H -4.597 2.780 -24.076 1.00 . H H . 6 LEU HD21 1 1
4 17177 8 2 6 LEU HD22 H -5.498 4.072 -24.872 1.00 . H H . 6 LEU HD22 1 1
4 17178 8 2 6 LEU HD23 H -6.001 2.393 -25.071 1.00 . H H . 6 LEU HD23 1 1
4 17179 8 2 6 LEU HG H -4.590 3.599 -26.962 1.00 . H H . 6 LEU HG 1 1
4 17180 8 2 6 LEU N N -3.703 5.581 -25.739 1.00 . H H . 6 LEU N 1 1
4 17181 8 2 6 LEU O O -0.584 4.823 -24.181 1.00 . H H . 6 LEU O 1 1
4 17182 8 2 7 CYS C C 0.390 7.687 -24.749 1.00 . H H . 7 CYS C 1 1
4 17183 8 2 7 CYS CA C 0.255 6.713 -25.919 1.00 . H H . 7 CYS CA 1 1
4 17184 8 2 7 CYS CB C 0.446 7.469 -27.236 1.00 . H H . 7 CYS CB 1 1
4 17185 8 2 7 CYS H H -1.774 6.384 -26.545 1.00 . H H . 7 CYS H 1 1
4 17186 8 2 7 CYS HA H 1.001 5.940 -25.833 1.00 . H H . 7 CYS HA 1 1
4 17187 8 2 7 CYS HB2 H 0.429 6.770 -28.059 1.00 . H H . 7 CYS HB2 1 1
4 17188 8 2 7 CYS HB3 H -0.351 8.185 -27.358 1.00 . H H . 7 CYS HB3 1 1
4 17189 8 2 7 CYS N N -1.100 6.101 -25.894 1.00 . H H . 7 CYS N 1 1
4 17190 8 2 7 CYS O O 1.434 7.797 -24.137 1.00 . H H . 7 CYS O 1 1
4 17191 8 2 7 CYS SG S 2.037 8.332 -27.212 1.00 . H H . 7 CYS SG 1 1
4 17192 8 2 8 GLY C C -0.579 8.604 -21.977 1.00 . H H . 8 GLY C 1 1
4 17193 8 2 8 GLY CA C -0.595 9.365 -23.304 1.00 . H H . 8 GLY CA 1 1
4 17194 8 2 8 GLY H H -1.491 8.291 -24.940 1.00 . H H . 8 GLY H 1 1
4 17195 8 2 8 GLY HA2 H 0.303 9.959 -23.391 1.00 . H H . 8 GLY HA2 1 1
4 17196 8 2 8 GLY HA3 H -1.460 10.011 -23.333 1.00 . H H . 8 GLY HA3 1 1
4 17197 8 2 8 GLY N N -0.659 8.396 -24.433 1.00 . H H . 8 GLY N 1 1
4 17198 8 2 8 GLY O O -0.071 9.082 -20.982 1.00 . H H . 8 GLY O 1 1
4 17199 8 2 9 SER C C 0.237 6.041 -20.436 1.00 . H H . 9 SER C 1 1
4 17200 8 2 9 SER CA C -1.152 6.632 -20.691 1.00 . H H . 9 SER CA 1 1
4 17201 8 2 9 SER CB C -2.167 5.497 -20.816 1.00 . H H . 9 SER CB 1 1
4 17202 8 2 9 SER H H -1.538 7.057 -22.769 1.00 . H H . 9 SER H 1 1
4 17203 8 2 9 SER HA H -1.427 7.273 -19.867 1.00 . H H . 9 SER HA 1 1
4 17204 8 2 9 SER HB2 H -3.164 5.904 -20.855 1.00 . H H . 9 SER HB2 1 1
4 17205 8 2 9 SER HB3 H -1.974 4.940 -21.723 1.00 . H H . 9 SER HB3 1 1
4 17206 8 2 9 SER HG H -1.698 3.801 -19.983 1.00 . H H . 9 SER HG 1 1
4 17207 8 2 9 SER N N -1.133 7.424 -21.954 1.00 . H H . 9 SER N 1 1
4 17208 8 2 9 SER O O 0.531 5.568 -19.356 1.00 . H H . 9 SER O 1 1
4 17209 8 2 9 SER OG O -2.055 4.641 -19.685 1.00 . H H . 9 SER OG 1 1
4 17210 8 2 10 HIS C C 3.413 6.598 -20.768 1.00 . H H . 10 HIS C 1 1
4 17211 8 2 10 HIS CA C 2.459 5.496 -21.236 1.00 . H H . 10 HIS CA 1 1
4 17212 8 2 10 HIS CB C 2.956 4.917 -22.563 1.00 . H H . 10 HIS CB 1 1
4 17213 8 2 10 HIS CD2 C 1.651 2.738 -23.248 1.00 . H H . 10 HIS CD2 1 1
4 17214 8 2 10 HIS CE1 C 2.898 1.291 -22.224 1.00 . H H . 10 HIS CE1 1 1
4 17215 8 2 10 HIS CG C 2.648 3.445 -22.621 1.00 . H H . 10 HIS CG 1 1
4 17216 8 2 10 HIS H H 0.834 6.445 -22.286 1.00 . H H . 10 HIS H 1 1
4 17217 8 2 10 HIS HA H 2.425 4.712 -20.494 1.00 . H H . 10 HIS HA 1 1
4 17218 8 2 10 HIS HB2 H 2.464 5.421 -23.382 1.00 . H H . 10 HIS HB2 1 1
4 17219 8 2 10 HIS HB3 H 4.024 5.064 -22.641 1.00 . H H . 10 HIS HB3 1 1
4 17220 8 2 10 HIS HD1 H 4.225 2.683 -21.429 1.00 . H H . 10 HIS HD1 1 1
4 17221 8 2 10 HIS HD2 H 0.862 3.171 -23.846 1.00 . H H . 10 HIS HD2 1 1
4 17222 8 2 10 HIS HE1 H 3.300 0.363 -21.848 1.00 . H H . 10 HIS HE1 1 1
4 17223 8 2 10 HIS N N 1.092 6.061 -21.423 1.00 . H H . 10 HIS N 1 1
4 17224 8 2 10 HIS ND1 N 3.430 2.502 -21.974 1.00 . H H . 10 HIS ND1 1 1
4 17225 8 2 10 HIS NE2 N 1.812 1.377 -22.996 1.00 . H H . 10 HIS NE2 1 1
4 17226 8 2 10 HIS O O 4.461 6.331 -20.217 1.00 . H H . 10 HIS O 1 1
4 17227 8 2 11 LEU C C 3.534 9.420 -19.151 1.00 . H H . 11 LEU C 1 1
4 17228 8 2 11 LEU CA C 3.951 8.948 -20.546 1.00 . H H . 11 LEU CA 1 1
4 17229 8 2 11 LEU CB C 3.841 10.111 -21.534 1.00 . H H . 11 LEU CB 1 1
4 17230 8 2 11 LEU CD1 C 3.721 10.708 -23.959 1.00 . H H . 11 LEU CD1 1 1
4 17231 8 2 11 LEU CD2 C 4.729 8.533 -23.251 1.00 . H H . 11 LEU CD2 1 1
4 17232 8 2 11 LEU CG C 3.639 9.563 -22.947 1.00 . H H . 11 LEU CG 1 1
4 17233 8 2 11 LEU H H 2.209 8.034 -21.429 1.00 . H H . 11 LEU H 1 1
4 17234 8 2 11 LEU HA H 4.972 8.598 -20.514 1.00 . H H . 11 LEU HA 1 1
4 17235 8 2 11 LEU HB2 H 3.002 10.735 -21.263 1.00 . H H . 11 LEU HB2 1 1
4 17236 8 2 11 LEU HB3 H 4.749 10.694 -21.505 1.00 . H H . 11 LEU HB3 1 1
4 17237 8 2 11 LEU HD11 H 3.239 11.585 -23.551 1.00 . H H . 11 LEU HD11 1 1
4 17238 8 2 11 LEU HD12 H 4.757 10.932 -24.167 1.00 . H H . 11 LEU HD12 1 1
4 17239 8 2 11 LEU HD13 H 3.226 10.418 -24.873 1.00 . H H . 11 LEU HD13 1 1
4 17240 8 2 11 LEU HD21 H 5.453 8.530 -22.449 1.00 . H H . 11 LEU HD21 1 1
4 17241 8 2 11 LEU HD22 H 4.284 7.553 -23.336 1.00 . H H . 11 LEU HD22 1 1
4 17242 8 2 11 LEU HD23 H 5.218 8.789 -24.179 1.00 . H H . 11 LEU HD23 1 1
4 17243 8 2 11 LEU HG H 2.667 9.094 -23.015 1.00 . H H . 11 LEU HG 1 1
4 17244 8 2 11 LEU N N 3.060 7.836 -20.982 1.00 . H H . 11 LEU N 1 1
4 17245 8 2 11 LEU O O 4.359 9.646 -18.287 1.00 . H H . 11 LEU O 1 1
4 17246 8 2 12 VAL C C 2.494 9.207 -16.499 1.00 . H H . 12 VAL C 1 1
4 17247 8 2 12 VAL CA C 1.788 10.021 -17.585 1.00 . H H . 12 VAL CA 1 1
4 17248 8 2 12 VAL CB C 0.278 9.809 -17.480 1.00 . H H . 12 VAL CB 1 1
4 17249 8 2 12 VAL CG1 C -0.441 10.789 -18.407 1.00 . H H . 12 VAL CG1 1 1
4 17250 8 2 12 VAL CG2 C -0.064 8.374 -17.893 1.00 . H H . 12 VAL CG2 1 1
4 17251 8 2 12 VAL H H 1.608 9.378 -19.633 1.00 . H H . 12 VAL H 1 1
4 17252 8 2 12 VAL HA H 2.015 11.068 -17.457 1.00 . H H . 12 VAL HA 1 1
4 17253 8 2 12 VAL HB H -0.041 9.977 -16.460 1.00 . H H . 12 VAL HB 1 1
4 17254 8 2 12 VAL HG11 H 0.288 11.394 -18.925 1.00 . H H . 12 VAL HG11 1 1
4 17255 8 2 12 VAL HG12 H -1.029 10.237 -19.126 1.00 . H H . 12 VAL HG12 1 1
4 17256 8 2 12 VAL HG13 H -1.090 11.426 -17.824 1.00 . H H . 12 VAL HG13 1 1
4 17257 8 2 12 VAL HG21 H 0.300 8.192 -18.893 1.00 . H H . 12 VAL HG21 1 1
4 17258 8 2 12 VAL HG22 H 0.402 7.681 -17.208 1.00 . H H . 12 VAL HG22 1 1
4 17259 8 2 12 VAL HG23 H -1.136 8.237 -17.869 1.00 . H H . 12 VAL HG23 1 1
4 17260 8 2 12 VAL N N 2.258 9.568 -18.923 1.00 . H H . 12 VAL N 1 1
4 17261 8 2 12 VAL O O 2.924 9.736 -15.493 1.00 . H H . 12 VAL O 1 1
4 17262 8 2 13 GLU C C 4.779 7.417 -15.614 1.00 . H H . 13 GLU C 1 1
4 17263 8 2 13 GLU CA C 3.289 7.069 -15.677 1.00 . H H . 13 GLU CA 1 1
4 17264 8 2 13 GLU CB C 3.124 5.595 -16.057 1.00 . H H . 13 GLU CB 1 1
4 17265 8 2 13 GLU CD C 3.763 3.832 -17.707 1.00 . H H . 13 GLU CD 1 1
4 17266 8 2 13 GLU CG C 3.858 5.321 -17.370 1.00 . H H . 13 GLU CG 1 1
4 17267 8 2 13 GLU H H 2.260 7.517 -17.513 1.00 . H H . 13 GLU H 1 1
4 17268 8 2 13 GLU HA H 2.838 7.243 -14.712 1.00 . H H . 13 GLU HA 1 1
4 17269 8 2 13 GLU HB2 H 3.537 4.973 -15.275 1.00 . H H . 13 GLU HB2 1 1
4 17270 8 2 13 GLU HB3 H 2.075 5.369 -16.179 1.00 . H H . 13 GLU HB3 1 1
4 17271 8 2 13 GLU HG2 H 3.405 5.900 -18.163 1.00 . H H . 13 GLU HG2 1 1
4 17272 8 2 13 GLU HG3 H 4.895 5.599 -17.268 1.00 . H H . 13 GLU HG3 1 1
4 17273 8 2 13 GLU N N 2.615 7.922 -16.695 1.00 . H H . 13 GLU N 1 1
4 17274 8 2 13 GLU O O 5.373 7.455 -14.554 1.00 . H H . 13 GLU O 1 1
4 17275 8 2 13 GLU OE1 O 4.157 3.031 -16.875 1.00 . H H . 13 GLU OE1 1 1
4 17276 8 2 13 GLU OE2 O 3.299 3.518 -18.790 1.00 . H H . 13 GLU OE2 1 1
4 17277 8 2 14 ALA C C 7.010 9.532 -16.734 1.00 . H H . 14 ALA C 1 1
4 17278 8 2 14 ALA CA C 6.837 8.012 -16.745 1.00 . H H . 14 ALA CA 1 1
4 17279 8 2 14 ALA CB C 7.487 7.439 -18.004 1.00 . H H . 14 ALA CB 1 1
4 17280 8 2 14 ALA H H 4.897 7.632 -17.581 1.00 . H H . 14 ALA H 1 1
4 17281 8 2 14 ALA HA H 7.307 7.588 -15.874 1.00 . H H . 14 ALA HA 1 1
4 17282 8 2 14 ALA HB1 H 6.867 6.649 -18.401 1.00 . H H . 14 ALA HB1 1 1
4 17283 8 2 14 ALA HB2 H 7.594 8.220 -18.742 1.00 . H H . 14 ALA HB2 1 1
4 17284 8 2 14 ALA HB3 H 8.462 7.041 -17.759 1.00 . H H . 14 ALA HB3 1 1
4 17285 8 2 14 ALA N N 5.390 7.671 -16.739 1.00 . H H . 14 ALA N 1 1
4 17286 8 2 14 ALA O O 7.976 10.061 -17.244 1.00 . H H . 14 ALA O 1 1
4 17287 8 2 15 LEU C C 6.211 12.192 -14.666 1.00 . H H . 15 LEU C 1 1
4 17288 8 2 15 LEU CA C 6.185 11.722 -16.121 1.00 . H H . 15 LEU CA 1 1
4 17289 8 2 15 LEU CB C 4.975 12.332 -16.831 1.00 . H H . 15 LEU CB 1 1
4 17290 8 2 15 LEU CD1 C 4.230 13.758 -18.737 1.00 . H H . 15 LEU CD1 1 1
4 17291 8 2 15 LEU CD2 C 6.161 14.477 -17.325 1.00 . H H . 15 LEU CD2 1 1
4 17292 8 2 15 LEU CG C 5.443 13.274 -17.941 1.00 . H H . 15 LEU CG 1 1
4 17293 8 2 15 LEU H H 5.303 9.791 -15.757 1.00 . H H . 15 LEU H 1 1
4 17294 8 2 15 LEU HA H 7.092 12.033 -16.620 1.00 . H H . 15 LEU HA 1 1
4 17295 8 2 15 LEU HB2 H 4.378 11.540 -17.260 1.00 . H H . 15 LEU HB2 1 1
4 17296 8 2 15 LEU HB3 H 4.382 12.884 -16.119 1.00 . H H . 15 LEU HB3 1 1
4 17297 8 2 15 LEU HD11 H 3.342 13.673 -18.127 1.00 . H H . 15 LEU HD11 1 1
4 17298 8 2 15 LEU HD12 H 4.373 14.791 -19.021 1.00 . H H . 15 LEU HD12 1 1
4 17299 8 2 15 LEU HD13 H 4.115 13.153 -19.624 1.00 . H H . 15 LEU HD13 1 1
4 17300 8 2 15 LEU HD21 H 6.217 14.354 -16.254 1.00 . H H . 15 LEU HD21 1 1
4 17301 8 2 15 LEU HD22 H 7.159 14.548 -17.732 1.00 . H H . 15 LEU HD22 1 1
4 17302 8 2 15 LEU HD23 H 5.615 15.379 -17.555 1.00 . H H . 15 LEU HD23 1 1
4 17303 8 2 15 LEU HG H 6.118 12.746 -18.600 1.00 . H H . 15 LEU HG 1 1
4 17304 8 2 15 LEU N N 6.076 10.237 -16.160 1.00 . H H . 15 LEU N 1 1
4 17305 8 2 15 LEU O O 7.104 12.902 -14.247 1.00 . H H . 15 LEU O 1 1
4 17306 8 2 16 TYR C C 6.361 11.563 -11.707 1.00 . H H . 16 TYR C 1 1
4 17307 8 2 16 TYR CA C 5.203 12.224 -12.463 1.00 . H H . 16 TYR CA 1 1
4 17308 8 2 16 TYR CB C 3.865 11.809 -11.841 1.00 . H H . 16 TYR CB 1 1
4 17309 8 2 16 TYR CD1 C 4.484 9.844 -10.385 1.00 . H H . 16 TYR CD1 1 1
4 17310 8 2 16 TYR CD2 C 3.248 9.437 -12.431 1.00 . H H . 16 TYR CD2 1 1
4 17311 8 2 16 TYR CE1 C 4.481 8.471 -10.111 1.00 . H H . 16 TYR CE1 1 1
4 17312 8 2 16 TYR CE2 C 3.245 8.065 -12.156 1.00 . H H . 16 TYR CE2 1 1
4 17313 8 2 16 TYR CG C 3.867 10.327 -11.546 1.00 . H H . 16 TYR CG 1 1
4 17314 8 2 16 TYR CZ C 3.861 7.581 -10.997 1.00 . H H . 16 TYR CZ 1 1
4 17315 8 2 16 TYR H H 4.527 11.229 -14.246 1.00 . H H . 16 TYR H 1 1
4 17316 8 2 16 TYR HA H 5.306 13.296 -12.407 1.00 . H H . 16 TYR HA 1 1
4 17317 8 2 16 TYR HB2 H 3.709 12.357 -10.925 1.00 . H H . 16 TYR HB2 1 1
4 17318 8 2 16 TYR HB3 H 3.065 12.033 -12.532 1.00 . H H . 16 TYR HB3 1 1
4 17319 8 2 16 TYR HD1 H 4.962 10.531 -9.702 1.00 . H H . 16 TYR HD1 1 1
4 17320 8 2 16 TYR HD2 H 2.772 9.810 -13.326 1.00 . H H . 16 TYR HD2 1 1
4 17321 8 2 16 TYR HE1 H 4.956 8.098 -9.215 1.00 . H H . 16 TYR HE1 1 1
4 17322 8 2 16 TYR HE2 H 2.766 7.378 -12.839 1.00 . H H . 16 TYR HE2 1 1
4 17323 8 2 16 TYR HH H 4.751 5.970 -10.494 1.00 . H H . 16 TYR HH 1 1
4 17324 8 2 16 TYR N N 5.238 11.800 -13.889 1.00 . H H . 16 TYR N 1 1
4 17325 8 2 16 TYR O O 6.744 11.996 -10.637 1.00 . H H . 16 TYR O 1 1
4 17326 8 2 16 TYR OH O 3.857 6.229 -10.726 1.00 . H H . 16 TYR OH 1 1
4 17327 8 2 17 LEU C C 9.342 10.626 -11.801 1.00 . H H . 17 LEU C 1 1
4 17328 8 2 17 LEU CA C 8.052 9.832 -11.574 1.00 . H H . 17 LEU CA 1 1
4 17329 8 2 17 LEU CB C 8.214 8.422 -12.147 1.00 . H H . 17 LEU CB 1 1
4 17330 8 2 17 LEU CD1 C 7.739 5.997 -11.769 1.00 . H H . 17 LEU CD1 1 1
4 17331 8 2 17 LEU CD2 C 8.203 7.500 -9.828 1.00 . H H . 17 LEU CD2 1 1
4 17332 8 2 17 LEU CG C 7.554 7.409 -11.210 1.00 . H H . 17 LEU CG 1 1
4 17333 8 2 17 LEU H H 6.598 10.186 -13.116 1.00 . H H . 17 LEU H 1 1
4 17334 8 2 17 LEU HA H 7.847 9.770 -10.517 1.00 . H H . 17 LEU HA 1 1
4 17335 8 2 17 LEU HB2 H 7.745 8.374 -13.120 1.00 . H H . 17 LEU HB2 1 1
4 17336 8 2 17 LEU HB3 H 9.264 8.190 -12.243 1.00 . H H . 17 LEU HB3 1 1
4 17337 8 2 17 LEU HD11 H 8.369 6.035 -12.646 1.00 . H H . 17 LEU HD11 1 1
4 17338 8 2 17 LEU HD12 H 8.203 5.372 -11.019 1.00 . H H . 17 LEU HD12 1 1
4 17339 8 2 17 LEU HD13 H 6.775 5.586 -12.034 1.00 . H H . 17 LEU HD13 1 1
4 17340 8 2 17 LEU HD21 H 9.239 7.782 -9.935 1.00 . H H . 17 LEU HD21 1 1
4 17341 8 2 17 LEU HD22 H 7.687 8.243 -9.238 1.00 . H H . 17 LEU HD22 1 1
4 17342 8 2 17 LEU HD23 H 8.139 6.541 -9.337 1.00 . H H . 17 LEU HD23 1 1
4 17343 8 2 17 LEU HG H 6.499 7.629 -11.129 1.00 . H H . 17 LEU HG 1 1
4 17344 8 2 17 LEU N N 6.920 10.519 -12.256 1.00 . H H . 17 LEU N 1 1
4 17345 8 2 17 LEU O O 10.197 10.700 -10.940 1.00 . H H . 17 LEU O 1 1
4 17346 8 2 18 VAL C C 10.687 13.314 -12.434 1.00 . H H . 18 VAL C 1 1
4 17347 8 2 18 VAL CA C 10.719 12.013 -13.239 1.00 . H H . 18 VAL CA 1 1
4 17348 8 2 18 VAL CB C 10.779 12.339 -14.733 1.00 . H H . 18 VAL CB 1 1
4 17349 8 2 18 VAL CG1 C 12.002 13.213 -15.018 1.00 . H H . 18 VAL CG1 1 1
4 17350 8 2 18 VAL CG2 C 10.887 11.041 -15.535 1.00 . H H . 18 VAL CG2 1 1
4 17351 8 2 18 VAL H H 8.784 11.150 -13.632 1.00 . H H . 18 VAL H 1 1
4 17352 8 2 18 VAL HA H 11.590 11.437 -12.960 1.00 . H H . 18 VAL HA 1 1
4 17353 8 2 18 VAL HB H 9.883 12.869 -15.022 1.00 . H H . 18 VAL HB 1 1
4 17354 8 2 18 VAL HG11 H 12.695 13.143 -14.194 1.00 . H H . 18 VAL HG11 1 1
4 17355 8 2 18 VAL HG12 H 12.483 12.875 -15.924 1.00 . H H . 18 VAL HG12 1 1
4 17356 8 2 18 VAL HG13 H 11.689 14.240 -15.139 1.00 . H H . 18 VAL HG13 1 1
4 17357 8 2 18 VAL HG21 H 11.603 10.385 -15.063 1.00 . H H . 18 VAL HG21 1 1
4 17358 8 2 18 VAL HG22 H 9.922 10.557 -15.567 1.00 . H H . 18 VAL HG22 1 1
4 17359 8 2 18 VAL HG23 H 11.212 11.264 -16.540 1.00 . H H . 18 VAL HG23 1 1
4 17360 8 2 18 VAL N N 9.487 11.222 -12.953 1.00 . H H . 18 VAL N 1 1
4 17361 8 2 18 VAL O O 11.685 13.740 -11.886 1.00 . H H . 18 VAL O 1 1
4 17362 8 2 19 CYS C C 9.747 14.957 -10.113 1.00 . H H . 19 CYS C 1 1
4 17363 8 2 19 CYS CA C 9.461 15.227 -11.590 1.00 . H H . 19 CYS CA 1 1
4 17364 8 2 19 CYS CB C 8.055 15.813 -11.730 1.00 . H H . 19 CYS CB 1 1
4 17365 8 2 19 CYS H H 8.757 13.594 -12.808 1.00 . H H . 19 CYS H 1 1
4 17366 8 2 19 CYS HA H 10.183 15.932 -11.975 1.00 . H H . 19 CYS HA 1 1
4 17367 8 2 19 CYS HB2 H 7.506 15.262 -12.479 1.00 . H H . 19 CYS HB2 1 1
4 17368 8 2 19 CYS HB3 H 7.540 15.743 -10.783 1.00 . H H . 19 CYS HB3 1 1
4 17369 8 2 19 CYS N N 9.550 13.953 -12.359 1.00 . H H . 19 CYS N 1 1
4 17370 8 2 19 CYS O O 10.770 15.347 -9.586 1.00 . H H . 19 CYS O 1 1
4 17371 8 2 19 CYS SG S 8.172 17.550 -12.223 1.00 . H H . 19 CYS SG 1 1
4 17372 8 2 20 GLY C C 8.047 14.812 -7.169 1.00 . H H . 20 GLY C 1 1
4 17373 8 2 20 GLY CA C 9.054 14.009 -7.994 1.00 . H H . 20 GLY CA 1 1
4 17374 8 2 20 GLY H H 8.025 14.003 -9.884 1.00 . H H . 20 GLY H 1 1
4 17375 8 2 20 GLY HA2 H 8.912 12.952 -7.815 1.00 . H H . 20 GLY HA2 1 1
4 17376 8 2 20 GLY HA3 H 10.055 14.293 -7.709 1.00 . H H . 20 GLY HA3 1 1
4 17377 8 2 20 GLY N N 8.845 14.301 -9.440 1.00 . H H . 20 GLY N 1 1
4 17378 8 2 20 GLY O O 6.871 14.845 -7.471 1.00 . H H . 20 GLY O 1 1
4 17379 8 2 21 GLU C C 7.450 17.679 -5.879 1.00 . H H . 21 GLU C 1 1
4 17380 8 2 21 GLU CA C 7.567 16.267 -5.298 1.00 . H H . 21 GLU CA 1 1
4 17381 8 2 21 GLU CB C 8.105 16.353 -3.867 1.00 . H H . 21 GLU CB 1 1
4 17382 8 2 21 GLU CD C 9.162 15.049 -2.015 1.00 . H H . 21 GLU CD 1 1
4 17383 8 2 21 GLU CG C 8.418 14.946 -3.349 1.00 . H H . 21 GLU CG 1 1
4 17384 8 2 21 GLU H H 9.446 15.427 -5.906 1.00 . H H . 21 GLU H 1 1
4 17385 8 2 21 GLU HA H 6.598 15.797 -5.290 1.00 . H H . 21 GLU HA 1 1
4 17386 8 2 21 GLU HB2 H 9.005 16.950 -3.859 1.00 . H H . 21 GLU HB2 1 1
4 17387 8 2 21 GLU HB3 H 7.363 16.812 -3.231 1.00 . H H . 21 GLU HB3 1 1
4 17388 8 2 21 GLU HG2 H 7.496 14.403 -3.206 1.00 . H H . 21 GLU HG2 1 1
4 17389 8 2 21 GLU HG3 H 9.036 14.426 -4.065 1.00 . H H . 21 GLU HG3 1 1
4 17390 8 2 21 GLU N N 8.497 15.464 -6.133 1.00 . H H . 21 GLU N 1 1
4 17391 8 2 21 GLU O O 7.332 18.649 -5.156 1.00 . H H . 21 GLU O 1 1
4 17392 8 2 21 GLU OE1 O 8.502 15.200 -1.002 1.00 . H H . 21 GLU OE1 1 1
4 17393 8 2 21 GLU OE2 O 10.380 14.975 -2.032 1.00 . H H . 21 GLU OE2 1 1
4 17394 8 2 22 ARG C C 6.036 19.326 -8.488 1.00 . H H . 22 ARG C 1 1
4 17395 8 2 22 ARG CA C 7.391 19.163 -7.794 1.00 . H H . 22 ARG CA 1 1
4 17396 8 2 22 ARG CB C 8.514 19.336 -8.820 1.00 . H H . 22 ARG CB 1 1
4 17397 8 2 22 ARG CD C 11.000 19.205 -9.048 1.00 . H H . 22 ARG CD 1 1
4 17398 8 2 22 ARG CG C 9.846 19.488 -8.085 1.00 . H H . 22 ARG CG 1 1
4 17399 8 2 22 ARG CZ C 13.166 20.157 -9.557 1.00 . H H . 22 ARG CZ 1 1
4 17400 8 2 22 ARG H H 7.593 17.018 -7.750 1.00 . H H . 22 ARG H 1 1
4 17401 8 2 22 ARG HA H 7.492 19.913 -7.024 1.00 . H H . 22 ARG HA 1 1
4 17402 8 2 22 ARG HB2 H 8.551 18.470 -9.464 1.00 . H H . 22 ARG HB2 1 1
4 17403 8 2 22 ARG HB3 H 8.329 20.220 -9.411 1.00 . H H . 22 ARG HB3 1 1
4 17404 8 2 22 ARG HD2 H 11.371 18.206 -8.880 1.00 . H H . 22 ARG HD2 1 1
4 17405 8 2 22 ARG HD3 H 10.649 19.294 -10.065 1.00 . H H . 22 ARG HD3 1 1
4 17406 8 2 22 ARG HE H 12.013 20.853 -8.097 1.00 . H H . 22 ARG HE 1 1
4 17407 8 2 22 ARG HG2 H 9.934 20.494 -7.701 1.00 . H H . 22 ARG HG2 1 1
4 17408 8 2 22 ARG HG3 H 9.885 18.786 -7.265 1.00 . H H . 22 ARG HG3 1 1
4 17409 8 2 22 ARG HH11 H 13.407 18.178 -9.387 1.00 . H H . 22 ARG HH11 1 1
4 17410 8 2 22 ARG HH12 H 14.586 18.997 -10.356 1.00 . H H . 22 ARG HH12 1 1
4 17411 8 2 22 ARG HH21 H 13.170 22.131 -9.897 1.00 . H H . 22 ARG HH21 1 1
4 17412 8 2 22 ARG HH22 H 14.455 21.240 -10.641 1.00 . H H . 22 ARG HH22 1 1
4 17413 8 2 22 ARG N N 7.490 17.808 -7.180 1.00 . H H . 22 ARG N 1 1
4 17414 8 2 22 ARG NE N 12.095 20.188 -8.812 1.00 . H H . 22 ARG NE 1 1
4 17415 8 2 22 ARG NH1 N 13.767 19.023 -9.783 1.00 . H H . 22 ARG NH1 1 1
4 17416 8 2 22 ARG NH2 N 13.633 21.261 -10.071 1.00 . H H . 22 ARG NH2 1 1
4 17417 8 2 22 ARG O O 5.583 20.427 -8.727 1.00 . H H . 22 ARG O 1 1
4 17418 8 2 23 GLY C C 4.262 18.595 -10.982 1.00 . H H . 23 GLY C 1 1
4 17419 8 2 23 GLY CA C 4.060 18.345 -9.487 1.00 . H H . 23 GLY CA 1 1
4 17420 8 2 23 GLY H H 5.766 17.363 -8.609 1.00 . H H . 23 GLY H 1 1
4 17421 8 2 23 GLY HA2 H 3.514 17.424 -9.346 1.00 . H H . 23 GLY HA2 1 1
4 17422 8 2 23 GLY HA3 H 3.501 19.165 -9.062 1.00 . H H . 23 GLY HA3 1 1
4 17423 8 2 23 GLY N N 5.386 18.243 -8.812 1.00 . H H . 23 GLY N 1 1
4 17424 8 2 23 GLY O O 5.327 18.986 -11.419 1.00 . H H . 23 GLY O 1 1
4 17425 8 2 24 PHE C C 1.995 18.731 -13.864 1.00 . H H . 24 PHE C 1 1
4 17426 8 2 24 PHE CA C 3.384 18.589 -13.240 1.00 . H H . 24 PHE CA 1 1
4 17427 8 2 24 PHE CB C 4.101 17.393 -13.868 1.00 . H H . 24 PHE CB 1 1
4 17428 8 2 24 PHE CD1 C 2.755 15.657 -12.635 1.00 . H H . 24 PHE CD1 1 1
4 17429 8 2 24 PHE CD2 C 2.736 15.640 -15.060 1.00 . H H . 24 PHE CD2 1 1
4 17430 8 2 24 PHE CE1 C 1.891 14.557 -12.620 1.00 . H H . 24 PHE CE1 1 1
4 17431 8 2 24 PHE CE2 C 1.873 14.538 -15.046 1.00 . H H . 24 PHE CE2 1 1
4 17432 8 2 24 PHE CG C 3.177 16.199 -13.854 1.00 . H H . 24 PHE CG 1 1
4 17433 8 2 24 PHE CZ C 1.450 13.997 -13.825 1.00 . H H . 24 PHE CZ 1 1
4 17434 8 2 24 PHE H H 2.400 18.051 -11.402 1.00 . H H . 24 PHE H 1 1
4 17435 8 2 24 PHE HA H 3.955 19.488 -13.421 1.00 . H H . 24 PHE HA 1 1
4 17436 8 2 24 PHE HB2 H 4.371 17.629 -14.888 1.00 . H H . 24 PHE HB2 1 1
4 17437 8 2 24 PHE HB3 H 4.990 17.165 -13.300 1.00 . H H . 24 PHE HB3 1 1
4 17438 8 2 24 PHE HD1 H 3.095 16.089 -11.706 1.00 . H H . 24 PHE HD1 1 1
4 17439 8 2 24 PHE HD2 H 3.061 16.058 -16.001 1.00 . H H . 24 PHE HD2 1 1
4 17440 8 2 24 PHE HE1 H 1.564 14.140 -11.680 1.00 . H H . 24 PHE HE1 1 1
4 17441 8 2 24 PHE HE2 H 1.532 14.107 -15.975 1.00 . H H . 24 PHE HE2 1 1
4 17442 8 2 24 PHE HZ H 0.784 13.147 -13.813 1.00 . H H . 24 PHE HZ 1 1
4 17443 8 2 24 PHE N N 3.250 18.368 -11.772 1.00 . H H . 24 PHE N 1 1
4 17444 8 2 24 PHE O O 1.004 18.323 -13.294 1.00 . H H . 24 PHE O 1 1
4 17445 8 2 25 PHE C C 0.548 18.612 -16.972 1.00 . H H . 25 PHE C 1 1
4 17446 8 2 25 PHE CA C 0.586 19.453 -15.696 1.00 . H H . 25 PHE CA 1 1
4 17447 8 2 25 PHE CB C 0.357 20.924 -16.053 1.00 . H H . 25 PHE CB 1 1
4 17448 8 2 25 PHE CD1 C 1.284 21.216 -18.382 1.00 . H H . 25 PHE CD1 1 1
4 17449 8 2 25 PHE CD2 C 2.599 21.987 -16.495 1.00 . H H . 25 PHE CD2 1 1
4 17450 8 2 25 PHE CE1 C 2.289 21.646 -19.258 1.00 . H H . 25 PHE CE1 1 1
4 17451 8 2 25 PHE CE2 C 3.604 22.416 -17.370 1.00 . H H . 25 PHE CE2 1 1
4 17452 8 2 25 PHE CG C 1.439 21.387 -17.000 1.00 . H H . 25 PHE CG 1 1
4 17453 8 2 25 PHE CZ C 3.449 22.246 -18.752 1.00 . H H . 25 PHE CZ 1 1
4 17454 8 2 25 PHE H H 2.724 19.614 -15.486 1.00 . H H . 25 PHE H 1 1
4 17455 8 2 25 PHE HA H -0.192 19.121 -15.023 1.00 . H H . 25 PHE HA 1 1
4 17456 8 2 25 PHE HB2 H -0.608 21.033 -16.527 1.00 . H H . 25 PHE HB2 1 1
4 17457 8 2 25 PHE HB3 H 0.387 21.522 -15.155 1.00 . H H . 25 PHE HB3 1 1
4 17458 8 2 25 PHE HD1 H 0.389 20.754 -18.772 1.00 . H H . 25 PHE HD1 1 1
4 17459 8 2 25 PHE HD2 H 2.718 22.120 -15.430 1.00 . H H . 25 PHE HD2 1 1
4 17460 8 2 25 PHE HE1 H 2.170 21.515 -20.323 1.00 . H H . 25 PHE HE1 1 1
4 17461 8 2 25 PHE HE2 H 4.498 22.879 -16.982 1.00 . H H . 25 PHE HE2 1 1
4 17462 8 2 25 PHE HZ H 4.224 22.575 -19.427 1.00 . H H . 25 PHE HZ 1 1
4 17463 8 2 25 PHE N N 1.914 19.296 -15.037 1.00 . H H . 25 PHE N 1 1
4 17464 8 2 25 PHE O O 1.570 18.248 -17.521 1.00 . H H . 25 PHE O 1 1
4 17465 8 2 26 TYR C C -1.850 18.064 -19.566 1.00 . H H . 26 TYR C 1 1
4 17466 8 2 26 TYR CA C -0.737 17.490 -18.691 1.00 . H H . 26 TYR CA 1 1
4 17467 8 2 26 TYR CB C -1.065 16.041 -18.330 1.00 . H H . 26 TYR CB 1 1
4 17468 8 2 26 TYR CD1 C 0.179 14.795 -20.136 1.00 . H H . 26 TYR CD1 1 1
4 17469 8 2 26 TYR CD2 C -2.246 14.807 -20.182 1.00 . H H . 26 TYR CD2 1 1
4 17470 8 2 26 TYR CE1 C 0.196 14.011 -21.296 1.00 . H H . 26 TYR CE1 1 1
4 17471 8 2 26 TYR CE2 C -2.228 14.023 -21.341 1.00 . H H . 26 TYR CE2 1 1
4 17472 8 2 26 TYR CG C -1.043 15.194 -19.579 1.00 . H H . 26 TYR CG 1 1
4 17473 8 2 26 TYR CZ C -1.007 13.625 -21.898 1.00 . H H . 26 TYR CZ 1 1
4 17474 8 2 26 TYR H H -1.435 18.608 -16.992 1.00 . H H . 26 TYR H 1 1
4 17475 8 2 26 TYR HA H 0.199 17.525 -19.231 1.00 . H H . 26 TYR HA 1 1
4 17476 8 2 26 TYR HB2 H -0.332 15.671 -17.629 1.00 . H H . 26 TYR HB2 1 1
4 17477 8 2 26 TYR HB3 H -2.047 15.996 -17.883 1.00 . H H . 26 TYR HB3 1 1
4 17478 8 2 26 TYR HD1 H 1.108 15.092 -19.671 1.00 . H H . 26 TYR HD1 1 1
4 17479 8 2 26 TYR HD2 H -3.187 15.116 -19.752 1.00 . H H . 26 TYR HD2 1 1
4 17480 8 2 26 TYR HE1 H 1.138 13.702 -21.726 1.00 . H H . 26 TYR HE1 1 1
4 17481 8 2 26 TYR HE2 H -3.157 13.726 -21.806 1.00 . H H . 26 TYR HE2 1 1
4 17482 8 2 26 TYR HH H -0.108 12.493 -23.143 1.00 . H H . 26 TYR HH 1 1
4 17483 8 2 26 TYR N N -0.625 18.302 -17.449 1.00 . H H . 26 TYR N 1 1
4 17484 8 2 26 TYR O O -3.020 17.949 -19.256 1.00 . H H . 26 TYR O 1 1
4 17485 8 2 26 TYR OH O -0.992 12.850 -23.040 1.00 . H H . 26 TYR OH 1 1
4 17486 8 2 27 THR C C -2.295 18.779 -22.981 1.00 . H H . 27 THR C 1 1
4 17487 8 2 27 THR CA C -2.522 19.281 -21.549 1.00 . H H . 27 THR CA 1 1
4 17488 8 2 27 THR CB C -2.395 20.806 -21.516 1.00 . H H . 27 THR CB 1 1
4 17489 8 2 27 THR CG2 C -3.663 21.412 -20.913 1.00 . H H . 27 THR CG2 1 1
4 17490 8 2 27 THR H H -0.543 18.772 -20.878 1.00 . H H . 27 THR H 1 1
4 17491 8 2 27 THR HA H -3.505 18.994 -21.211 1.00 . H H . 27 THR HA 1 1
4 17492 8 2 27 THR HB H -2.264 21.179 -22.519 1.00 . H H . 27 THR HB 1 1
4 17493 8 2 27 THR HG1 H -1.202 22.123 -20.722 1.00 . H H . 27 THR HG1 1 1
4 17494 8 2 27 THR HG21 H -4.115 20.703 -20.234 1.00 . H H . 27 THR HG21 1 1
4 17495 8 2 27 THR HG22 H -3.410 22.314 -20.374 1.00 . H H . 27 THR HG22 1 1
4 17496 8 2 27 THR HG23 H -4.360 21.649 -21.703 1.00 . H H . 27 THR HG23 1 1
4 17497 8 2 27 THR N N -1.493 18.688 -20.653 1.00 . H H . 27 THR N 1 1
4 17498 8 2 27 THR O O -1.392 19.237 -23.654 1.00 . H H . 27 THR O 1 1
4 17499 8 2 27 THR OG1 O -1.271 21.166 -20.723 1.00 . H H . 27 THR OG1 1 1
4 17500 8 2 28 PRO C C -3.597 18.227 -25.797 1.00 . H H . 28 PRO C 1 1
4 17501 8 2 28 PRO CA C -3.021 17.267 -24.755 1.00 . H H . 28 PRO CA 1 1
4 17502 8 2 28 PRO CB C -3.865 15.993 -24.658 1.00 . H H . 28 PRO CB 1 1
4 17503 8 2 28 PRO CD C -4.214 17.300 -22.585 1.00 . H H . 28 PRO CD 1 1
4 17504 8 2 28 PRO CG C -4.834 16.203 -23.471 1.00 . H H . 28 PRO CG 1 1
4 17505 8 2 28 PRO HA H -2.000 17.016 -24.990 1.00 . H H . 28 PRO HA 1 1
4 17506 8 2 28 PRO HB2 H -4.420 15.849 -25.575 1.00 . H H . 28 PRO HB2 1 1
4 17507 8 2 28 PRO HB3 H -3.232 15.142 -24.466 1.00 . H H . 28 PRO HB3 1 1
4 17508 8 2 28 PRO HD2 H -4.946 18.064 -22.366 1.00 . H H . 28 PRO HD2 1 1
4 17509 8 2 28 PRO HD3 H -3.823 16.876 -21.675 1.00 . H H . 28 PRO HD3 1 1
4 17510 8 2 28 PRO HG2 H -5.802 16.518 -23.836 1.00 . H H . 28 PRO HG2 1 1
4 17511 8 2 28 PRO HG3 H -4.930 15.289 -22.905 1.00 . H H . 28 PRO HG3 1 1
4 17512 8 2 28 PRO N N -3.116 17.851 -23.404 1.00 . H H . 28 PRO N 1 1
4 17513 8 2 28 PRO O O -3.496 17.998 -26.987 1.00 . H H . 28 PRO O 1 1
4 17514 8 2 29 LYS C C -3.973 21.568 -26.308 1.00 . H H . 29 LYS C 1 1
4 17515 8 2 29 LYS CA C -4.776 20.265 -26.341 1.00 . H H . 29 LYS CA 1 1
4 17516 8 2 29 LYS CB C -6.237 20.550 -25.981 1.00 . H H . 29 LYS CB 1 1
4 17517 8 2 29 LYS CD C -7.133 20.747 -28.308 1.00 . H H . 29 LYS CD 1 1
4 17518 8 2 29 LYS CE C -7.747 19.944 -29.458 1.00 . H H . 29 LYS CE 1 1
4 17519 8 2 29 LYS CG C -7.156 19.911 -27.026 1.00 . H H . 29 LYS CG 1 1
4 17520 8 2 29 LYS H H -4.272 19.469 -24.404 1.00 . H H . 29 LYS H 1 1
4 17521 8 2 29 LYS HA H -4.729 19.842 -27.335 1.00 . H H . 29 LYS HA 1 1
4 17522 8 2 29 LYS HB2 H -6.454 20.136 -25.007 1.00 . H H . 29 LYS HB2 1 1
4 17523 8 2 29 LYS HB3 H -6.402 21.616 -25.964 1.00 . H H . 29 LYS HB3 1 1
4 17524 8 2 29 LYS HD2 H -7.702 21.653 -28.157 1.00 . H H . 29 LYS HD2 1 1
4 17525 8 2 29 LYS HD3 H -6.113 21.000 -28.554 1.00 . H H . 29 LYS HD3 1 1
4 17526 8 2 29 LYS HE2 H -7.245 18.990 -29.538 1.00 . H H . 29 LYS HE2 1 1
4 17527 8 2 29 LYS HE3 H -8.797 19.783 -29.266 1.00 . H H . 29 LYS HE3 1 1
4 17528 8 2 29 LYS HG2 H -6.812 18.909 -27.242 1.00 . H H . 29 LYS HG2 1 1
4 17529 8 2 29 LYS HG3 H -8.164 19.870 -26.644 1.00 . H H . 29 LYS HG3 1 1
4 17530 8 2 29 LYS HZ1 H -6.985 21.533 -30.570 1.00 . H H . 29 LYS HZ1 1 1
4 17531 8 2 29 LYS HZ2 H -7.135 20.084 -31.444 1.00 . H H . 29 LYS HZ2 1 1
4 17532 8 2 29 LYS HZ3 H -8.516 21.001 -31.080 1.00 . H H . 29 LYS HZ3 1 1
4 17533 8 2 29 LYS N N -4.200 19.299 -25.366 1.00 . H H . 29 LYS N 1 1
4 17534 8 2 29 LYS NZ N -7.583 20.698 -30.735 1.00 . H H . 29 LYS NZ 1 1
4 17535 8 2 29 LYS O O -4.362 22.563 -26.885 1.00 . H H . 29 LYS O 1 1
4 17536 8 2 30 THR C C -0.548 22.451 -25.697 1.00 . H H . 30 THR C 1 1
4 17537 8 2 30 THR CA C -2.028 22.812 -25.570 1.00 . H H . 30 THR CA 1 1
4 17538 8 2 30 THR CB C -2.268 23.513 -24.230 1.00 . H H . 30 THR CB 1 1
4 17539 8 2 30 THR CG2 C -1.655 24.914 -24.268 1.00 . H H . 30 THR CG2 1 1
4 17540 8 2 30 THR H H -2.554 20.760 -25.176 1.00 . H H . 30 THR H 1 1
4 17541 8 2 30 THR HA H -2.306 23.473 -26.377 1.00 . H H . 30 THR HA 1 1
4 17542 8 2 30 THR HB H -1.807 22.944 -23.438 1.00 . H H . 30 THR HB 1 1
4 17543 8 2 30 THR HG1 H -4.063 24.038 -24.758 1.00 . H H . 30 THR HG1 1 1
4 17544 8 2 30 THR HG21 H -1.142 25.058 -25.207 1.00 . H H . 30 THR HG21 1 1
4 17545 8 2 30 THR HG22 H -2.436 25.652 -24.166 1.00 . H H . 30 THR HG22 1 1
4 17546 8 2 30 THR HG23 H -0.951 25.020 -23.454 1.00 . H H . 30 THR HG23 1 1
4 17547 8 2 30 THR N N -2.853 21.572 -25.635 1.00 . H H . 30 THR N 1 1
4 17548 8 2 30 THR O O 0.124 23.065 -26.512 1.00 . H H . 30 THR O 1 1
4 17549 8 2 30 THR OXT O -0.109 21.569 -24.979 1.00 . H H . 30 THR OXT 1 1
4 17550 8 2 30 THR OG1 O -3.665 23.611 -23.997 1.00 . H H . 30 THR OG1 1 1
4 17551 9 1 1 GLY C C -12.804 -12.592 -4.129 1.00 . I I . 1 GLY C 1 1
4 17552 9 1 1 GLY CA C -14.144 -13.232 -3.761 1.00 . I I . 1 GLY CA 1 1
4 17553 9 1 1 GLY H1 H -14.025 -13.868 -5.741 1.00 . I I . 1 GLY H1 1 1
4 17554 9 1 1 GLY H2 H -14.844 -14.945 -4.717 1.00 . I I . 1 GLY H2 1 1
4 17555 9 1 1 GLY H3 H -15.604 -13.510 -5.221 1.00 . I I . 1 GLY H3 1 1
4 17556 9 1 1 GLY HA2 H -14.837 -12.467 -3.444 1.00 . I I . 1 GLY HA2 1 1
4 17557 9 1 1 GLY HA3 H -13.992 -13.938 -2.959 1.00 . I I . 1 GLY HA3 1 1
4 17558 9 1 1 GLY N N -14.696 -13.942 -4.950 1.00 . I I . 1 GLY N 1 1
4 17559 9 1 1 GLY O O -12.744 -11.468 -4.585 1.00 . I I . 1 GLY O 1 1
4 17560 9 1 2 ILE C C -10.170 -11.432 -3.517 1.00 . I I . 2 ILE C 1 1
4 17561 9 1 2 ILE CA C -10.388 -12.746 -4.272 1.00 . I I . 2 ILE CA 1 1
4 17562 9 1 2 ILE CB C -10.303 -12.488 -5.779 1.00 . I I . 2 ILE CB 1 1
4 17563 9 1 2 ILE CD1 C -11.395 -13.201 -7.909 1.00 . I I . 2 ILE CD1 1 1
4 17564 9 1 2 ILE CG1 C -10.903 -13.673 -6.540 1.00 . I I . 2 ILE CG1 1 1
4 17565 9 1 2 ILE CG2 C -8.837 -12.317 -6.184 1.00 . I I . 2 ILE CG2 1 1
4 17566 9 1 2 ILE H H -11.803 -14.209 -3.565 1.00 . I I . 2 ILE H 1 1
4 17567 9 1 2 ILE HA H -9.623 -13.454 -3.985 1.00 . I I . 2 ILE HA 1 1
4 17568 9 1 2 ILE HB H -10.849 -11.588 -6.020 1.00 . I I . 2 ILE HB 1 1
4 17569 9 1 2 ILE HD11 H -10.983 -12.226 -8.122 1.00 . I I . 2 ILE HD11 1 1
4 17570 9 1 2 ILE HD12 H -11.076 -13.900 -8.668 1.00 . I I . 2 ILE HD12 1 1
4 17571 9 1 2 ILE HD13 H -12.473 -13.143 -7.904 1.00 . I I . 2 ILE HD13 1 1
4 17572 9 1 2 ILE HG12 H -10.148 -14.435 -6.672 1.00 . I I . 2 ILE HG12 1 1
4 17573 9 1 2 ILE HG13 H -11.733 -14.080 -5.983 1.00 . I I . 2 ILE HG13 1 1
4 17574 9 1 2 ILE HG21 H -8.302 -11.811 -5.394 1.00 . I I . 2 ILE HG21 1 1
4 17575 9 1 2 ILE HG22 H -8.395 -13.287 -6.355 1.00 . I I . 2 ILE HG22 1 1
4 17576 9 1 2 ILE HG23 H -8.780 -11.732 -7.090 1.00 . I I . 2 ILE HG23 1 1
4 17577 9 1 2 ILE N N -11.728 -13.303 -3.934 1.00 . I I . 2 ILE N 1 1
4 17578 9 1 2 ILE O O -9.293 -10.659 -3.845 1.00 . I I . 2 ILE O 1 1
4 17579 9 1 3 VAL C C -10.328 -10.242 -0.316 1.00 . I I . 3 VAL C 1 1
4 17580 9 1 3 VAL CA C -10.785 -9.913 -1.740 1.00 . I I . 3 VAL CA 1 1
4 17581 9 1 3 VAL CB C -12.111 -9.147 -1.693 1.00 . I I . 3 VAL CB 1 1
4 17582 9 1 3 VAL CG1 C -11.934 -7.872 -0.867 1.00 . I I . 3 VAL CG1 1 1
4 17583 9 1 3 VAL CG2 C -12.532 -8.771 -3.117 1.00 . I I . 3 VAL CG2 1 1
4 17584 9 1 3 VAL H H -11.654 -11.805 -2.256 1.00 . I I . 3 VAL H 1 1
4 17585 9 1 3 VAL HA H -10.041 -9.308 -2.222 1.00 . I I . 3 VAL HA 1 1
4 17586 9 1 3 VAL HB H -12.872 -9.767 -1.241 1.00 . I I . 3 VAL HB 1 1
4 17587 9 1 3 VAL HG11 H -11.131 -8.011 -0.157 1.00 . I I . 3 VAL HG11 1 1
4 17588 9 1 3 VAL HG12 H -11.694 -7.048 -1.524 1.00 . I I . 3 VAL HG12 1 1
4 17589 9 1 3 VAL HG13 H -12.850 -7.654 -0.337 1.00 . I I . 3 VAL HG13 1 1
4 17590 9 1 3 VAL HG21 H -11.653 -8.675 -3.737 1.00 . I I . 3 VAL HG21 1 1
4 17591 9 1 3 VAL HG22 H -13.175 -9.540 -3.518 1.00 . I I . 3 VAL HG22 1 1
4 17592 9 1 3 VAL HG23 H -13.063 -7.830 -3.099 1.00 . I I . 3 VAL HG23 1 1
4 17593 9 1 3 VAL N N -10.957 -11.173 -2.508 1.00 . I I . 3 VAL N 1 1
4 17594 9 1 3 VAL O O -9.342 -9.716 0.164 1.00 . I I . 3 VAL O 1 1
4 17595 9 1 4 GLU C C -9.903 -12.814 1.738 1.00 . I I . 4 GLU C 1 1
4 17596 9 1 4 GLU CA C -10.633 -11.469 1.748 1.00 . I I . 4 GLU CA 1 1
4 17597 9 1 4 GLU CB C -11.878 -11.574 2.634 1.00 . I I . 4 GLU CB 1 1
4 17598 9 1 4 GLU CD C -12.720 -11.024 4.925 1.00 . I I . 4 GLU CD 1 1
4 17599 9 1 4 GLU CG C -11.743 -10.616 3.821 1.00 . I I . 4 GLU CG 1 1
4 17600 9 1 4 GLU H H -11.818 -11.519 -0.041 1.00 . I I . 4 GLU H 1 1
4 17601 9 1 4 GLU HA H -9.980 -10.708 2.136 1.00 . I I . 4 GLU HA 1 1
4 17602 9 1 4 GLU HB2 H -12.755 -11.312 2.058 1.00 . I I . 4 GLU HB2 1 1
4 17603 9 1 4 GLU HB3 H -11.976 -12.584 3.002 1.00 . I I . 4 GLU HB3 1 1
4 17604 9 1 4 GLU HG2 H -10.731 -10.656 4.201 1.00 . I I . 4 GLU HG2 1 1
4 17605 9 1 4 GLU HG3 H -11.966 -9.610 3.499 1.00 . I I . 4 GLU HG3 1 1
4 17606 9 1 4 GLU N N -11.032 -11.107 0.362 1.00 . I I . 4 GLU N 1 1
4 17607 9 1 4 GLU O O -9.667 -13.411 2.769 1.00 . I I . 4 GLU O 1 1
4 17608 9 1 4 GLU OE1 O -12.665 -12.167 5.346 1.00 . I I . 4 GLU OE1 1 1
4 17609 9 1 4 GLU OE2 O -13.506 -10.184 5.334 1.00 . I I . 4 GLU OE2 1 1
4 17610 9 1 5 GLN C C -7.530 -14.433 -0.279 1.00 . I I . 5 GLN C 1 1
4 17611 9 1 5 GLN CA C -8.834 -14.600 0.505 1.00 . I I . 5 GLN CA 1 1
4 17612 9 1 5 GLN CB C -9.723 -15.629 -0.197 1.00 . I I . 5 GLN CB 1 1
4 17613 9 1 5 GLN CD C -9.543 -17.834 -1.363 1.00 . I I . 5 GLN CD 1 1
4 17614 9 1 5 GLN CG C -9.031 -16.993 -0.191 1.00 . I I . 5 GLN CG 1 1
4 17615 9 1 5 GLN H H -9.742 -12.807 -0.239 1.00 . I I . 5 GLN H 1 1
4 17616 9 1 5 GLN HA H -8.612 -14.938 1.502 1.00 . I I . 5 GLN HA 1 1
4 17617 9 1 5 GLN HB2 H -10.669 -15.702 0.321 1.00 . I I . 5 GLN HB2 1 1
4 17618 9 1 5 GLN HB3 H -9.893 -15.320 -1.217 1.00 . I I . 5 GLN HB3 1 1
4 17619 9 1 5 GLN HE21 H -8.754 -16.643 -2.744 1.00 . I I . 5 GLN HE21 1 1
4 17620 9 1 5 GLN HE22 H -9.603 -17.987 -3.342 1.00 . I I . 5 GLN HE22 1 1
4 17621 9 1 5 GLN HG2 H -7.964 -16.855 -0.286 1.00 . I I . 5 GLN HG2 1 1
4 17622 9 1 5 GLN HG3 H -9.245 -17.503 0.736 1.00 . I I . 5 GLN HG3 1 1
4 17623 9 1 5 GLN N N -9.544 -13.298 0.579 1.00 . I I . 5 GLN N 1 1
4 17624 9 1 5 GLN NE2 N -9.278 -17.457 -2.584 1.00 . I I . 5 GLN NE2 1 1
4 17625 9 1 5 GLN O O -6.546 -15.095 -0.014 1.00 . I I . 5 GLN O 1 1
4 17626 9 1 5 GLN OE1 O -10.190 -18.842 -1.165 1.00 . I I . 5 GLN OE1 1 1
4 17627 9 1 6 CYS C C -5.565 -12.083 -1.562 1.00 . I I . 6 CYS C 1 1
4 17628 9 1 6 CYS CA C -6.276 -13.348 -2.044 1.00 . I I . 6 CYS CA 1 1
4 17629 9 1 6 CYS CB C -6.644 -13.196 -3.521 1.00 . I I . 6 CYS CB 1 1
4 17630 9 1 6 CYS H H -8.321 -13.033 -1.441 1.00 . I I . 6 CYS H 1 1
4 17631 9 1 6 CYS HA H -5.621 -14.198 -1.921 1.00 . I I . 6 CYS HA 1 1
4 17632 9 1 6 CYS HB2 H -7.388 -12.420 -3.631 1.00 . I I . 6 CYS HB2 1 1
4 17633 9 1 6 CYS HB3 H -5.761 -12.931 -4.085 1.00 . I I . 6 CYS HB3 1 1
4 17634 9 1 6 CYS N N -7.517 -13.555 -1.243 1.00 . I I . 6 CYS N 1 1
4 17635 9 1 6 CYS O O -4.355 -11.984 -1.604 1.00 . I I . 6 CYS O 1 1
4 17636 9 1 6 CYS SG S -7.310 -14.760 -4.139 1.00 . I I . 6 CYS SG 1 1
4 17637 9 1 7 CYS C C -4.984 -10.119 0.721 1.00 . I I . 7 CYS C 1 1
4 17638 9 1 7 CYS CA C -5.679 -9.856 -0.616 1.00 . I I . 7 CYS CA 1 1
4 17639 9 1 7 CYS CB C -6.757 -8.788 -0.425 1.00 . I I . 7 CYS CB 1 1
4 17640 9 1 7 CYS H H -7.284 -11.216 -1.077 1.00 . I I . 7 CYS H 1 1
4 17641 9 1 7 CYS HA H -4.955 -9.511 -1.340 1.00 . I I . 7 CYS HA 1 1
4 17642 9 1 7 CYS HB2 H -7.457 -8.832 -1.248 1.00 . I I . 7 CYS HB2 1 1
4 17643 9 1 7 CYS HB3 H -7.280 -8.966 0.503 1.00 . I I . 7 CYS HB3 1 1
4 17644 9 1 7 CYS N N -6.310 -11.115 -1.102 1.00 . I I . 7 CYS N 1 1
4 17645 9 1 7 CYS O O -4.052 -9.433 1.093 1.00 . I I . 7 CYS O 1 1
4 17646 9 1 7 CYS SG S -5.983 -7.154 -0.379 1.00 . I I . 7 CYS SG 1 1
4 17647 9 1 8 THR C C -3.512 -12.211 2.533 1.00 . I I . 8 THR C 1 1
4 17648 9 1 8 THR CA C -4.797 -11.415 2.761 1.00 . I I . 8 THR CA 1 1
4 17649 9 1 8 THR CB C -5.763 -12.245 3.608 1.00 . I I . 8 THR CB 1 1
4 17650 9 1 8 THR CG2 C -6.193 -13.487 2.825 1.00 . I I . 8 THR CG2 1 1
4 17651 9 1 8 THR H H -6.184 -11.647 1.129 1.00 . I I . 8 THR H 1 1
4 17652 9 1 8 THR HA H -4.565 -10.495 3.276 1.00 . I I . 8 THR HA 1 1
4 17653 9 1 8 THR HB H -6.634 -11.654 3.843 1.00 . I I . 8 THR HB 1 1
4 17654 9 1 8 THR HG1 H -5.777 -13.044 5.381 1.00 . I I . 8 THR HG1 1 1
4 17655 9 1 8 THR HG21 H -5.348 -13.877 2.277 1.00 . I I . 8 THR HG21 1 1
4 17656 9 1 8 THR HG22 H -6.555 -14.238 3.512 1.00 . I I . 8 THR HG22 1 1
4 17657 9 1 8 THR HG23 H -6.980 -13.222 2.134 1.00 . I I . 8 THR HG23 1 1
4 17658 9 1 8 THR N N -5.430 -11.107 1.448 1.00 . I I . 8 THR N 1 1
4 17659 9 1 8 THR O O -2.703 -12.374 3.424 1.00 . I I . 8 THR O 1 1
4 17660 9 1 8 THR OG1 O -5.118 -12.640 4.810 1.00 . I I . 8 THR OG1 1 1
4 17661 9 1 9 SER C C -2.017 -13.791 -0.445 1.00 . I I . 9 SER C 1 1
4 17662 9 1 9 SER CA C -2.089 -13.495 1.054 1.00 . I I . 9 SER CA 1 1
4 17663 9 1 9 SER CB C -2.132 -14.811 1.829 1.00 . I I . 9 SER CB 1 1
4 17664 9 1 9 SER H H -3.983 -12.564 0.639 1.00 . I I . 9 SER H 1 1
4 17665 9 1 9 SER HA H -1.221 -12.927 1.353 1.00 . I I . 9 SER HA 1 1
4 17666 9 1 9 SER HB2 H -3.012 -14.838 2.451 1.00 . I I . 9 SER HB2 1 1
4 17667 9 1 9 SER HB3 H -2.165 -15.638 1.131 1.00 . I I . 9 SER HB3 1 1
4 17668 9 1 9 SER HG H -0.823 -14.058 3.055 1.00 . I I . 9 SER HG 1 1
4 17669 9 1 9 SER N N -3.318 -12.708 1.342 1.00 . I I . 9 SER N 1 1
4 17670 9 1 9 SER O O -3.005 -14.129 -1.068 1.00 . I I . 9 SER O 1 1
4 17671 9 1 9 SER OG O -0.976 -14.915 2.650 1.00 . I I . 9 SER OG 1 1
4 17672 9 1 10 ILE C C -1.480 -15.250 -2.820 1.00 . I I . 10 ILE C 1 1
4 17673 9 1 10 ILE CA C -0.732 -13.955 -2.490 1.00 . I I . 10 ILE CA 1 1
4 17674 9 1 10 ILE CB C 0.747 -14.107 -2.853 1.00 . I I . 10 ILE CB 1 1
4 17675 9 1 10 ILE CD1 C 2.323 -12.599 -1.633 1.00 . I I . 10 ILE CD1 1 1
4 17676 9 1 10 ILE CG1 C 1.410 -12.727 -2.854 1.00 . I I . 10 ILE CG1 1 1
4 17677 9 1 10 ILE CG2 C 0.879 -14.734 -4.243 1.00 . I I . 10 ILE CG2 1 1
4 17678 9 1 10 ILE H H -0.068 -13.404 -0.514 1.00 . I I . 10 ILE H 1 1
4 17679 9 1 10 ILE HA H -1.159 -13.139 -3.054 1.00 . I I . 10 ILE HA 1 1
4 17680 9 1 10 ILE HB H 1.233 -14.740 -2.126 1.00 . I I . 10 ILE HB 1 1
4 17681 9 1 10 ILE HD11 H 1.976 -13.261 -0.854 1.00 . I I . 10 ILE HD11 1 1
4 17682 9 1 10 ILE HD12 H 3.333 -12.864 -1.908 1.00 . I I . 10 ILE HD12 1 1
4 17683 9 1 10 ILE HD13 H 2.303 -11.580 -1.274 1.00 . I I . 10 ILE HD13 1 1
4 17684 9 1 10 ILE HG12 H 1.993 -12.608 -3.755 1.00 . I I . 10 ILE HG12 1 1
4 17685 9 1 10 ILE HG13 H 0.649 -11.963 -2.813 1.00 . I I . 10 ILE HG13 1 1
4 17686 9 1 10 ILE HG21 H 0.109 -14.340 -4.890 1.00 . I I . 10 ILE HG21 1 1
4 17687 9 1 10 ILE HG22 H 1.850 -14.498 -4.653 1.00 . I I . 10 ILE HG22 1 1
4 17688 9 1 10 ILE HG23 H 0.771 -15.807 -4.166 1.00 . I I . 10 ILE HG23 1 1
4 17689 9 1 10 ILE N N -0.857 -13.674 -1.032 1.00 . I I . 10 ILE N 1 1
4 17690 9 1 10 ILE O O -1.122 -16.319 -2.366 1.00 . I I . 10 ILE O 1 1
4 17691 9 1 11 CYS C C -2.466 -17.255 -4.898 1.00 . I I . 11 CYS C 1 1
4 17692 9 1 11 CYS CA C -3.297 -16.381 -3.959 1.00 . I I . 11 CYS CA 1 1
4 17693 9 1 11 CYS CB C -4.595 -15.977 -4.660 1.00 . I I . 11 CYS CB 1 1
4 17694 9 1 11 CYS H H -2.795 -14.287 -3.955 1.00 . I I . 11 CYS H 1 1
4 17695 9 1 11 CYS HA H -3.529 -16.936 -3.062 1.00 . I I . 11 CYS HA 1 1
4 17696 9 1 11 CYS HB2 H -4.523 -14.952 -4.992 1.00 . I I . 11 CYS HB2 1 1
4 17697 9 1 11 CYS HB3 H -4.760 -16.620 -5.513 1.00 . I I . 11 CYS HB3 1 1
4 17698 9 1 11 CYS N N -2.521 -15.160 -3.603 1.00 . I I . 11 CYS N 1 1
4 17699 9 1 11 CYS O O -1.450 -16.834 -5.418 1.00 . I I . 11 CYS O 1 1
4 17700 9 1 11 CYS SG S -5.980 -16.142 -3.508 1.00 . I I . 11 CYS SG 1 1
4 17701 9 1 12 SER C C -2.861 -19.490 -7.367 1.00 . I I . 12 SER C 1 1
4 17702 9 1 12 SER CA C -2.123 -19.365 -6.034 1.00 . I I . 12 SER CA 1 1
4 17703 9 1 12 SER CB C -1.987 -20.749 -5.396 1.00 . I I . 12 SER CB 1 1
4 17704 9 1 12 SER H H -3.712 -18.789 -4.699 1.00 . I I . 12 SER H 1 1
4 17705 9 1 12 SER HA H -1.141 -18.949 -6.204 1.00 . I I . 12 SER HA 1 1
4 17706 9 1 12 SER HB2 H -2.247 -20.694 -4.352 1.00 . I I . 12 SER HB2 1 1
4 17707 9 1 12 SER HB3 H -2.653 -21.441 -5.895 1.00 . I I . 12 SER HB3 1 1
4 17708 9 1 12 SER HG H -0.092 -20.636 -4.965 1.00 . I I . 12 SER HG 1 1
4 17709 9 1 12 SER N N -2.890 -18.469 -5.125 1.00 . I I . 12 SER N 1 1
4 17710 9 1 12 SER O O -3.996 -19.073 -7.503 1.00 . I I . 12 SER O 1 1
4 17711 9 1 12 SER OG O -0.642 -21.193 -5.520 1.00 . I I . 12 SER OG 1 1
4 17712 9 1 13 LEU C C -4.112 -21.118 -9.543 1.00 . I I . 13 LEU C 1 1
4 17713 9 1 13 LEU CA C -2.888 -20.210 -9.678 1.00 . I I . 13 LEU CA 1 1
4 17714 9 1 13 LEU CB C -1.899 -20.830 -10.667 1.00 . I I . 13 LEU CB 1 1
4 17715 9 1 13 LEU CD1 C -0.518 -19.256 -12.027 1.00 . I I . 13 LEU CD1 1 1
4 17716 9 1 13 LEU CD2 C -2.022 -20.902 -13.158 1.00 . I I . 13 LEU CD2 1 1
4 17717 9 1 13 LEU CG C -1.859 -19.988 -11.942 1.00 . I I . 13 LEU CG 1 1
4 17718 9 1 13 LEU H H -1.312 -20.386 -8.224 1.00 . I I . 13 LEU H 1 1
4 17719 9 1 13 LEU HA H -3.198 -19.240 -10.038 1.00 . I I . 13 LEU HA 1 1
4 17720 9 1 13 LEU HB2 H -0.916 -20.858 -10.221 1.00 . I I . 13 LEU HB2 1 1
4 17721 9 1 13 LEU HB3 H -2.214 -21.834 -10.910 1.00 . I I . 13 LEU HB3 1 1
4 17722 9 1 13 LEU HD11 H -0.060 -19.228 -11.050 1.00 . I I . 13 LEU HD11 1 1
4 17723 9 1 13 LEU HD12 H 0.133 -19.776 -12.715 1.00 . I I . 13 LEU HD12 1 1
4 17724 9 1 13 LEU HD13 H -0.681 -18.248 -12.378 1.00 . I I . 13 LEU HD13 1 1
4 17725 9 1 13 LEU HD21 H -2.252 -21.904 -12.827 1.00 . I I . 13 LEU HD21 1 1
4 17726 9 1 13 LEU HD22 H -2.825 -20.535 -13.779 1.00 . I I . 13 LEU HD22 1 1
4 17727 9 1 13 LEU HD23 H -1.103 -20.914 -13.726 1.00 . I I . 13 LEU HD23 1 1
4 17728 9 1 13 LEU HG H -2.663 -19.266 -11.922 1.00 . I I . 13 LEU HG 1 1
4 17729 9 1 13 LEU N N -2.226 -20.059 -8.353 1.00 . I I . 13 LEU N 1 1
4 17730 9 1 13 LEU O O -5.132 -20.896 -10.163 1.00 . I I . 13 LEU O 1 1
4 17731 9 1 14 TYR C C -6.368 -22.299 -7.990 1.00 . I I . 14 TYR C 1 1
4 17732 9 1 14 TYR CA C -5.181 -23.065 -8.575 1.00 . I I . 14 TYR CA 1 1
4 17733 9 1 14 TYR CB C -4.799 -24.205 -7.628 1.00 . I I . 14 TYR CB 1 1
4 17734 9 1 14 TYR CD1 C -6.203 -26.135 -8.442 1.00 . I I . 14 TYR CD1 1 1
4 17735 9 1 14 TYR CD2 C -6.823 -25.037 -6.371 1.00 . I I . 14 TYR CD2 1 1
4 17736 9 1 14 TYR CE1 C -7.287 -27.010 -8.303 1.00 . I I . 14 TYR CE1 1 1
4 17737 9 1 14 TYR CE2 C -7.907 -25.912 -6.231 1.00 . I I . 14 TYR CE2 1 1
4 17738 9 1 14 TYR CG C -5.970 -25.149 -7.476 1.00 . I I . 14 TYR CG 1 1
4 17739 9 1 14 TYR CZ C -8.139 -26.898 -7.198 1.00 . I I . 14 TYR CZ 1 1
4 17740 9 1 14 TYR H H -3.188 -22.309 -8.249 1.00 . I I . 14 TYR H 1 1
4 17741 9 1 14 TYR HA H -5.455 -23.473 -9.536 1.00 . I I . 14 TYR HA 1 1
4 17742 9 1 14 TYR HB2 H -3.953 -24.742 -8.032 1.00 . I I . 14 TYR HB2 1 1
4 17743 9 1 14 TYR HB3 H -4.539 -23.798 -6.662 1.00 . I I . 14 TYR HB3 1 1
4 17744 9 1 14 TYR HD1 H -5.546 -26.222 -9.296 1.00 . I I . 14 TYR HD1 1 1
4 17745 9 1 14 TYR HD2 H -6.645 -24.276 -5.626 1.00 . I I . 14 TYR HD2 1 1
4 17746 9 1 14 TYR HE1 H -7.467 -27.772 -9.049 1.00 . I I . 14 TYR HE1 1 1
4 17747 9 1 14 TYR HE2 H -8.565 -25.827 -5.379 1.00 . I I . 14 TYR HE2 1 1
4 17748 9 1 14 TYR HH H -8.980 -28.409 -6.388 1.00 . I I . 14 TYR HH 1 1
4 17749 9 1 14 TYR N N -4.020 -22.144 -8.740 1.00 . I I . 14 TYR N 1 1
4 17750 9 1 14 TYR O O -7.501 -22.499 -8.379 1.00 . I I . 14 TYR O 1 1
4 17751 9 1 14 TYR OH O -9.207 -27.761 -7.059 1.00 . I I . 14 TYR OH 1 1
4 17752 9 1 15 GLN C C -7.757 -19.608 -7.409 1.00 . I I . 15 GLN C 1 1
4 17753 9 1 15 GLN CA C -7.230 -20.662 -6.429 1.00 . I I . 15 GLN CA 1 1
4 17754 9 1 15 GLN CB C -6.722 -19.977 -5.160 1.00 . I I . 15 GLN CB 1 1
4 17755 9 1 15 GLN CD C -5.620 -20.454 -2.968 1.00 . I I . 15 GLN CD 1 1
4 17756 9 1 15 GLN CG C -5.792 -20.933 -4.410 1.00 . I I . 15 GLN CG 1 1
4 17757 9 1 15 GLN H H -5.199 -21.292 -6.745 1.00 . I I . 15 GLN H 1 1
4 17758 9 1 15 GLN HA H -8.028 -21.339 -6.173 1.00 . I I . 15 GLN HA 1 1
4 17759 9 1 15 GLN HB2 H -6.181 -19.081 -5.426 1.00 . I I . 15 GLN HB2 1 1
4 17760 9 1 15 GLN HB3 H -7.558 -19.722 -4.527 1.00 . I I . 15 GLN HB3 1 1
4 17761 9 1 15 GLN HE21 H -4.076 -21.650 -2.611 1.00 . I I . 15 GLN HE21 1 1
4 17762 9 1 15 GLN HE22 H -4.547 -20.665 -1.311 1.00 . I I . 15 GLN HE22 1 1
4 17763 9 1 15 GLN HG2 H -6.220 -21.925 -4.412 1.00 . I I . 15 GLN HG2 1 1
4 17764 9 1 15 GLN HG3 H -4.829 -20.955 -4.897 1.00 . I I . 15 GLN HG3 1 1
4 17765 9 1 15 GLN N N -6.118 -21.431 -7.050 1.00 . I I . 15 GLN N 1 1
4 17766 9 1 15 GLN NE2 N -4.669 -20.966 -2.235 1.00 . I I . 15 GLN NE2 1 1
4 17767 9 1 15 GLN O O -8.922 -19.265 -7.392 1.00 . I I . 15 GLN O 1 1
4 17768 9 1 15 GLN OE1 O -6.356 -19.606 -2.504 1.00 . I I . 15 GLN OE1 1 1
4 17769 9 1 16 LEU C C -8.018 -18.745 -10.442 1.00 . I I . 16 LEU C 1 1
4 17770 9 1 16 LEU CA C -7.384 -18.058 -9.228 1.00 . I I . 16 LEU CA 1 1
4 17771 9 1 16 LEU CB C -6.199 -17.203 -9.687 1.00 . I I . 16 LEU CB 1 1
4 17772 9 1 16 LEU CD1 C -4.479 -15.574 -8.888 1.00 . I I . 16 LEU CD1 1 1
4 17773 9 1 16 LEU CD2 C -6.908 -15.059 -8.612 1.00 . I I . 16 LEU CD2 1 1
4 17774 9 1 16 LEU CG C -5.859 -16.174 -8.606 1.00 . I I . 16 LEU CG 1 1
4 17775 9 1 16 LEU H H -5.980 -19.370 -8.262 1.00 . I I . 16 LEU H 1 1
4 17776 9 1 16 LEU HA H -8.116 -17.430 -8.749 1.00 . I I . 16 LEU HA 1 1
4 17777 9 1 16 LEU HB2 H -5.343 -17.839 -9.861 1.00 . I I . 16 LEU HB2 1 1
4 17778 9 1 16 LEU HB3 H -6.460 -16.690 -10.600 1.00 . I I . 16 LEU HB3 1 1
4 17779 9 1 16 LEU HD11 H -3.748 -16.365 -8.948 1.00 . I I . 16 LEU HD11 1 1
4 17780 9 1 16 LEU HD12 H -4.505 -15.035 -9.824 1.00 . I I . 16 LEU HD12 1 1
4 17781 9 1 16 LEU HD13 H -4.212 -14.897 -8.089 1.00 . I I . 16 LEU HD13 1 1
4 17782 9 1 16 LEU HD21 H -7.849 -15.452 -8.967 1.00 . I I . 16 LEU HD21 1 1
4 17783 9 1 16 LEU HD22 H -7.033 -14.678 -7.609 1.00 . I I . 16 LEU HD22 1 1
4 17784 9 1 16 LEU HD23 H -6.582 -14.261 -9.263 1.00 . I I . 16 LEU HD23 1 1
4 17785 9 1 16 LEU HG H -5.849 -16.658 -7.641 1.00 . I I . 16 LEU HG 1 1
4 17786 9 1 16 LEU N N -6.915 -19.088 -8.260 1.00 . I I . 16 LEU N 1 1
4 17787 9 1 16 LEU O O -8.636 -18.111 -11.274 1.00 . I I . 16 LEU O 1 1
4 17788 9 1 17 GLU C C -9.910 -21.138 -11.390 1.00 . I I . 17 GLU C 1 1
4 17789 9 1 17 GLU CA C -8.460 -20.766 -11.709 1.00 . I I . 17 GLU CA 1 1
4 17790 9 1 17 GLU CB C -7.657 -22.040 -11.973 1.00 . I I . 17 GLU CB 1 1
4 17791 9 1 17 GLU CD C -6.182 -23.188 -13.631 1.00 . I I . 17 GLU CD 1 1
4 17792 9 1 17 GLU CG C -6.793 -21.848 -13.223 1.00 . I I . 17 GLU CG 1 1
4 17793 9 1 17 GLU H H -7.364 -20.531 -9.869 1.00 . I I . 17 GLU H 1 1
4 17794 9 1 17 GLU HA H -8.432 -20.134 -12.584 1.00 . I I . 17 GLU HA 1 1
4 17795 9 1 17 GLU HB2 H -7.022 -22.249 -11.124 1.00 . I I . 17 GLU HB2 1 1
4 17796 9 1 17 GLU HB3 H -8.334 -22.867 -12.131 1.00 . I I . 17 GLU HB3 1 1
4 17797 9 1 17 GLU HG2 H -7.407 -21.471 -14.027 1.00 . I I . 17 GLU HG2 1 1
4 17798 9 1 17 GLU HG3 H -6.004 -21.143 -13.011 1.00 . I I . 17 GLU HG3 1 1
4 17799 9 1 17 GLU N N -7.866 -20.038 -10.550 1.00 . I I . 17 GLU N 1 1
4 17800 9 1 17 GLU O O -10.668 -21.514 -12.261 1.00 . I I . 17 GLU O 1 1
4 17801 9 1 17 GLU OE1 O -6.941 -24.097 -13.927 1.00 . I I . 17 GLU OE1 1 1
4 17802 9 1 17 GLU OE2 O -4.967 -23.284 -13.640 1.00 . I I . 17 GLU OE2 1 1
4 17803 9 1 18 ASN C C -12.656 -20.316 -10.275 1.00 . I I . 18 ASN C 1 1
4 17804 9 1 18 ASN CA C -11.693 -21.393 -9.768 1.00 . I I . 18 ASN CA 1 1
4 17805 9 1 18 ASN CB C -11.793 -21.493 -8.244 1.00 . I I . 18 ASN CB 1 1
4 17806 9 1 18 ASN CG C -11.090 -22.768 -7.774 1.00 . I I . 18 ASN CG 1 1
4 17807 9 1 18 ASN H H -9.666 -20.740 -9.462 1.00 . I I . 18 ASN H 1 1
4 17808 9 1 18 ASN HA H -11.952 -22.343 -10.207 1.00 . I I . 18 ASN HA 1 1
4 17809 9 1 18 ASN HB2 H -11.320 -20.632 -7.796 1.00 . I I . 18 ASN HB2 1 1
4 17810 9 1 18 ASN HB3 H -12.832 -21.529 -7.953 1.00 . I I . 18 ASN HB3 1 1
4 17811 9 1 18 ASN HD21 H -10.839 -22.119 -5.914 1.00 . I I . 18 ASN HD21 1 1
4 17812 9 1 18 ASN HD22 H -10.242 -23.678 -6.225 1.00 . I I . 18 ASN HD22 1 1
4 17813 9 1 18 ASN N N -10.296 -21.040 -10.148 1.00 . I I . 18 ASN N 1 1
4 17814 9 1 18 ASN ND2 N -10.689 -22.862 -6.535 1.00 . I I . 18 ASN ND2 1 1
4 17815 9 1 18 ASN O O -13.772 -20.601 -10.658 1.00 . I I . 18 ASN O 1 1
4 17816 9 1 18 ASN OD1 O -10.900 -23.689 -8.543 1.00 . I I . 18 ASN OD1 1 1
4 17817 9 1 19 TYR C C -13.152 -17.990 -12.290 1.00 . I I . 19 TYR C 1 1
4 17818 9 1 19 TYR CA C -13.129 -17.989 -10.762 1.00 . I I . 19 TYR CA 1 1
4 17819 9 1 19 TYR CB C -12.607 -16.640 -10.264 1.00 . I I . 19 TYR CB 1 1
4 17820 9 1 19 TYR CD1 C -13.488 -16.762 -7.907 1.00 . I I . 19 TYR CD1 1 1
4 17821 9 1 19 TYR CD2 C -11.090 -16.707 -8.256 1.00 . I I . 19 TYR CD2 1 1
4 17822 9 1 19 TYR CE1 C -13.286 -16.823 -6.524 1.00 . I I . 19 TYR CE1 1 1
4 17823 9 1 19 TYR CE2 C -10.887 -16.768 -6.873 1.00 . I I . 19 TYR CE2 1 1
4 17824 9 1 19 TYR CG C -12.390 -16.705 -8.773 1.00 . I I . 19 TYR CG 1 1
4 17825 9 1 19 TYR CZ C -11.985 -16.825 -6.007 1.00 . I I . 19 TYR CZ 1 1
4 17826 9 1 19 TYR H H -11.329 -18.869 -9.964 1.00 . I I . 19 TYR H 1 1
4 17827 9 1 19 TYR HA H -14.129 -18.150 -10.387 1.00 . I I . 19 TYR HA 1 1
4 17828 9 1 19 TYR HB2 H -11.672 -16.413 -10.755 1.00 . I I . 19 TYR HB2 1 1
4 17829 9 1 19 TYR HB3 H -13.330 -15.871 -10.489 1.00 . I I . 19 TYR HB3 1 1
4 17830 9 1 19 TYR HD1 H -14.492 -16.759 -8.307 1.00 . I I . 19 TYR HD1 1 1
4 17831 9 1 19 TYR HD2 H -10.243 -16.663 -8.924 1.00 . I I . 19 TYR HD2 1 1
4 17832 9 1 19 TYR HE1 H -14.133 -16.868 -5.856 1.00 . I I . 19 TYR HE1 1 1
4 17833 9 1 19 TYR HE2 H -9.884 -16.770 -6.473 1.00 . I I . 19 TYR HE2 1 1
4 17834 9 1 19 TYR HH H -11.794 -17.808 -4.381 1.00 . I I . 19 TYR HH 1 1
4 17835 9 1 19 TYR N N -12.234 -19.080 -10.279 1.00 . I I . 19 TYR N 1 1
4 17836 9 1 19 TYR O O -14.179 -17.777 -12.902 1.00 . I I . 19 TYR O 1 1
4 17837 9 1 19 TYR OH O -11.786 -16.885 -4.642 1.00 . I I . 19 TYR OH 1 1
4 17838 9 1 20 CYS C C -13.218 -18.950 -14.941 1.00 . I I . 20 CYS C 1 1
4 17839 9 1 20 CYS CA C -11.971 -18.251 -14.399 1.00 . I I . 20 CYS CA 1 1
4 17840 9 1 20 CYS CB C -10.723 -19.015 -14.846 1.00 . I I . 20 CYS CB 1 1
4 17841 9 1 20 CYS H H -11.210 -18.399 -12.389 1.00 . I I . 20 CYS H 1 1
4 17842 9 1 20 CYS HA H -11.929 -17.240 -14.775 1.00 . I I . 20 CYS HA 1 1
4 17843 9 1 20 CYS HB2 H -9.941 -18.888 -14.112 1.00 . I I . 20 CYS HB2 1 1
4 17844 9 1 20 CYS HB3 H -10.960 -20.065 -14.938 1.00 . I I . 20 CYS HB3 1 1
4 17845 9 1 20 CYS N N -12.023 -18.229 -12.908 1.00 . I I . 20 CYS N 1 1
4 17846 9 1 20 CYS O O -13.839 -19.743 -14.263 1.00 . I I . 20 CYS O 1 1
4 17847 9 1 20 CYS SG S -10.158 -18.382 -16.448 1.00 . I I . 20 CYS SG 1 1
4 17848 9 1 21 ASN C C -14.494 -20.758 -17.075 1.00 . I I . 21 ASN C 1 1
4 17849 9 1 21 ASN CA C -14.808 -19.304 -16.725 1.00 . I I . 21 ASN CA 1 1
4 17850 9 1 21 ASN CB C -15.242 -18.552 -17.986 1.00 . I I . 21 ASN CB 1 1
4 17851 9 1 21 ASN CG C -16.396 -17.608 -17.639 1.00 . I I . 21 ASN CG 1 1
4 17852 9 1 21 ASN H H -13.090 -18.012 -16.685 1.00 . I I . 21 ASN H 1 1
4 17853 9 1 21 ASN HA H -15.604 -19.272 -15.999 1.00 . I I . 21 ASN HA 1 1
4 17854 9 1 21 ASN HB2 H -14.409 -17.982 -18.370 1.00 . I I . 21 ASN HB2 1 1
4 17855 9 1 21 ASN HB3 H -15.570 -19.260 -18.732 1.00 . I I . 21 ASN HB3 1 1
4 17856 9 1 21 ASN HD21 H -15.487 -15.999 -18.366 1.00 . I I . 21 ASN HD21 1 1
4 17857 9 1 21 ASN HD22 H -17.028 -15.727 -17.709 1.00 . I I . 21 ASN HD22 1 1
4 17858 9 1 21 ASN N N -13.597 -18.657 -16.153 1.00 . I I . 21 ASN N 1 1
4 17859 9 1 21 ASN ND2 N -16.296 -16.340 -17.929 1.00 . I I . 21 ASN ND2 1 1
4 17860 9 1 21 ASN O O -13.325 -21.109 -17.068 1.00 . I I . 21 ASN O 1 1
4 17861 9 1 21 ASN OXT O -15.427 -21.497 -17.344 1.00 . I I . 21 ASN OXT 1 1
4 17862 9 1 21 ASN OD1 O -17.399 -18.030 -17.099 1.00 . I I . 21 ASN OD1 1 1
4 17863 10 2 1 PHE C C -8.159 2.827 3.544 1.00 . J J . 1 PHE C 1 1
4 17864 10 2 1 PHE CA C -8.412 3.394 4.943 1.00 . J J . 1 PHE CA 1 1
4 17865 10 2 1 PHE CB C -7.074 3.603 5.658 1.00 . J J . 1 PHE CB 1 1
4 17866 10 2 1 PHE CD1 C -7.121 6.115 5.872 1.00 . J J . 1 PHE CD1 1 1
4 17867 10 2 1 PHE CD2 C -7.198 4.772 7.889 1.00 . J J . 1 PHE CD2 1 1
4 17868 10 2 1 PHE CE1 C -7.171 7.280 6.646 1.00 . J J . 1 PHE CE1 1 1
4 17869 10 2 1 PHE CE2 C -7.248 5.936 8.663 1.00 . J J . 1 PHE CE2 1 1
4 17870 10 2 1 PHE CG C -7.134 4.860 6.493 1.00 . J J . 1 PHE CG 1 1
4 17871 10 2 1 PHE CZ C -7.233 7.191 8.042 1.00 . J J . 1 PHE CZ 1 1
4 17872 10 2 1 PHE H1 H -8.884 1.474 5.595 1.00 . J J . 1 PHE H1 1 1
4 17873 10 2 1 PHE H2 H -9.212 2.690 6.731 1.00 . J J . 1 PHE H2 1 1
4 17874 10 2 1 PHE H3 H -10.233 2.488 5.389 1.00 . J J . 1 PHE H3 1 1
4 17875 10 2 1 PHE HA H -8.927 4.340 4.860 1.00 . J J . 1 PHE HA 1 1
4 17876 10 2 1 PHE HB2 H -6.871 2.756 6.296 1.00 . J J . 1 PHE HB2 1 1
4 17877 10 2 1 PHE HB3 H -6.287 3.696 4.924 1.00 . J J . 1 PHE HB3 1 1
4 17878 10 2 1 PHE HD1 H -7.072 6.184 4.795 1.00 . J J . 1 PHE HD1 1 1
4 17879 10 2 1 PHE HD2 H -7.210 3.803 8.369 1.00 . J J . 1 PHE HD2 1 1
4 17880 10 2 1 PHE HE1 H -7.160 8.248 6.167 1.00 . J J . 1 PHE HE1 1 1
4 17881 10 2 1 PHE HE2 H -7.297 5.867 9.741 1.00 . J J . 1 PHE HE2 1 1
4 17882 10 2 1 PHE HZ H -7.272 8.090 8.639 1.00 . J J . 1 PHE HZ 1 1
4 17883 10 2 1 PHE N N -9.249 2.440 5.723 1.00 . J J . 1 PHE N 1 1
4 17884 10 2 1 PHE O O -8.404 1.667 3.279 1.00 . J J . 1 PHE O 1 1
4 17885 10 2 2 VAL C C -6.455 1.950 1.324 1.00 . J J . 2 VAL C 1 1
4 17886 10 2 2 VAL CA C -7.399 3.152 1.265 1.00 . J J . 2 VAL CA 1 1
4 17887 10 2 2 VAL CB C -6.746 4.270 0.452 1.00 . J J . 2 VAL CB 1 1
4 17888 10 2 2 VAL CG1 C -7.561 5.555 0.603 1.00 . J J . 2 VAL CG1 1 1
4 17889 10 2 2 VAL CG2 C -5.324 4.506 0.964 1.00 . J J . 2 VAL CG2 1 1
4 17890 10 2 2 VAL H H -7.480 4.571 2.884 1.00 . J J . 2 VAL H 1 1
4 17891 10 2 2 VAL HA H -8.327 2.861 0.794 1.00 . J J . 2 VAL HA 1 1
4 17892 10 2 2 VAL HB H -6.712 3.985 -0.589 1.00 . J J . 2 VAL HB 1 1
4 17893 10 2 2 VAL HG11 H -8.581 5.307 0.858 1.00 . J J . 2 VAL HG11 1 1
4 17894 10 2 2 VAL HG12 H -7.132 6.165 1.384 1.00 . J J . 2 VAL HG12 1 1
4 17895 10 2 2 VAL HG13 H -7.546 6.101 -0.329 1.00 . J J . 2 VAL HG13 1 1
4 17896 10 2 2 VAL HG21 H -5.336 4.591 2.040 1.00 . J J . 2 VAL HG21 1 1
4 17897 10 2 2 VAL HG22 H -4.695 3.678 0.676 1.00 . J J . 2 VAL HG22 1 1
4 17898 10 2 2 VAL HG23 H -4.935 5.419 0.535 1.00 . J J . 2 VAL HG23 1 1
4 17899 10 2 2 VAL N N -7.670 3.639 2.647 1.00 . J J . 2 VAL N 1 1
4 17900 10 2 2 VAL O O -5.403 2.002 1.930 1.00 . J J . 2 VAL O 1 1
4 17901 10 2 3 ASN C C -6.647 -1.469 -0.049 1.00 . J J . 3 ASN C 1 1
4 17902 10 2 3 ASN CA C -5.952 -0.341 0.713 1.00 . J J . 3 ASN CA 1 1
4 17903 10 2 3 ASN CB C -5.702 -0.777 2.156 1.00 . J J . 3 ASN CB 1 1
4 17904 10 2 3 ASN CG C -4.251 -0.476 2.538 1.00 . J J . 3 ASN CG 1 1
4 17905 10 2 3 ASN H H -7.677 0.845 0.212 1.00 . J J . 3 ASN H 1 1
4 17906 10 2 3 ASN HA H -5.009 -0.112 0.237 1.00 . J J . 3 ASN HA 1 1
4 17907 10 2 3 ASN HB2 H -6.369 -0.241 2.816 1.00 . J J . 3 ASN HB2 1 1
4 17908 10 2 3 ASN HB3 H -5.880 -1.839 2.246 1.00 . J J . 3 ASN HB3 1 1
4 17909 10 2 3 ASN HD21 H -3.503 -1.911 1.389 1.00 . J J . 3 ASN HD21 1 1
4 17910 10 2 3 ASN HD22 H -2.358 -1.005 2.255 1.00 . J J . 3 ASN HD22 1 1
4 17911 10 2 3 ASN N N -6.824 0.865 0.697 1.00 . J J . 3 ASN N 1 1
4 17912 10 2 3 ASN ND2 N -3.290 -1.190 2.018 1.00 . J J . 3 ASN ND2 1 1
4 17913 10 2 3 ASN O O -6.038 -2.167 -0.835 1.00 . J J . 3 ASN O 1 1
4 17914 10 2 3 ASN OD1 O -3.989 0.418 3.317 1.00 . J J . 3 ASN OD1 1 1
4 17915 10 2 4 GLN C C -8.833 -2.318 -2.004 1.00 . J J . 4 GLN C 1 1
4 17916 10 2 4 GLN CA C -8.657 -2.726 -0.542 1.00 . J J . 4 GLN CA 1 1
4 17917 10 2 4 GLN CB C -10.029 -2.926 0.098 1.00 . J J . 4 GLN CB 1 1
4 17918 10 2 4 GLN CD C -12.225 -1.834 0.560 1.00 . J J . 4 GLN CD 1 1
4 17919 10 2 4 GLN CG C -10.878 -1.685 -0.149 1.00 . J J . 4 GLN CG 1 1
4 17920 10 2 4 GLN H H -8.394 -1.072 0.807 1.00 . J J . 4 GLN H 1 1
4 17921 10 2 4 GLN HA H -8.097 -3.640 -0.488 1.00 . J J . 4 GLN HA 1 1
4 17922 10 2 4 GLN HB2 H -10.510 -3.787 -0.343 1.00 . J J . 4 GLN HB2 1 1
4 17923 10 2 4 GLN HB3 H -9.916 -3.079 1.161 1.00 . J J . 4 GLN HB3 1 1
4 17924 10 2 4 GLN HE21 H -13.186 -2.415 -1.077 1.00 . J J . 4 GLN HE21 1 1
4 17925 10 2 4 GLN HE22 H -14.136 -2.321 0.326 1.00 . J J . 4 GLN HE22 1 1
4 17926 10 2 4 GLN HG2 H -10.359 -0.819 0.234 1.00 . J J . 4 GLN HG2 1 1
4 17927 10 2 4 GLN HG3 H -11.039 -1.569 -1.209 1.00 . J J . 4 GLN HG3 1 1
4 17928 10 2 4 GLN N N -7.922 -1.649 0.175 1.00 . J J . 4 GLN N 1 1
4 17929 10 2 4 GLN NE2 N -13.269 -2.222 -0.120 1.00 . J J . 4 GLN NE2 1 1
4 17930 10 2 4 GLN O O -8.865 -3.146 -2.894 1.00 . J J . 4 GLN O 1 1
4 17931 10 2 4 GLN OE1 O -12.329 -1.595 1.747 1.00 . J J . 4 GLN OE1 1 1
4 17932 10 2 5 HIS C C -7.816 -0.815 -4.431 1.00 . J J . 5 HIS C 1 1
4 17933 10 2 5 HIS CA C -9.113 -0.570 -3.659 1.00 . J J . 5 HIS CA 1 1
4 17934 10 2 5 HIS CB C -9.432 0.926 -3.648 1.00 . J J . 5 HIS CB 1 1
4 17935 10 2 5 HIS CD2 C -8.983 2.280 -5.854 1.00 . J J . 5 HIS CD2 1 1
4 17936 10 2 5 HIS CE1 C -10.688 1.590 -6.997 1.00 . J J . 5 HIS CE1 1 1
4 17937 10 2 5 HIS CG C -9.671 1.404 -5.052 1.00 . J J . 5 HIS CG 1 1
4 17938 10 2 5 HIS H H -8.911 -0.394 -1.522 1.00 . J J . 5 HIS H 1 1
4 17939 10 2 5 HIS HA H -9.922 -1.110 -4.127 1.00 . J J . 5 HIS HA 1 1
4 17940 10 2 5 HIS HB2 H -10.316 1.099 -3.055 1.00 . J J . 5 HIS HB2 1 1
4 17941 10 2 5 HIS HB3 H -8.600 1.468 -3.220 1.00 . J J . 5 HIS HB3 1 1
4 17942 10 2 5 HIS HD1 H -11.444 0.341 -5.515 1.00 . J J . 5 HIS HD1 1 1
4 17943 10 2 5 HIS HD2 H -8.079 2.801 -5.575 1.00 . J J . 5 HIS HD2 1 1
4 17944 10 2 5 HIS HE1 H -11.408 1.450 -7.792 1.00 . J J . 5 HIS HE1 1 1
4 17945 10 2 5 HIS N N -8.943 -1.043 -2.257 1.00 . J J . 5 HIS N 1 1
4 17946 10 2 5 HIS ND1 N -10.754 0.975 -5.803 1.00 . J J . 5 HIS ND1 1 1
4 17947 10 2 5 HIS NE2 N -9.627 2.397 -7.082 1.00 . J J . 5 HIS NE2 1 1
4 17948 10 2 5 HIS O O -7.814 -1.413 -5.488 1.00 . J J . 5 HIS O 1 1
4 17949 10 2 6 LEU C C -5.116 -2.081 -4.625 1.00 . J J . 6 LEU C 1 1
4 17950 10 2 6 LEU CA C -5.412 -0.584 -4.598 1.00 . J J . 6 LEU CA 1 1
4 17951 10 2 6 LEU CB C -4.297 0.140 -3.840 1.00 . J J . 6 LEU CB 1 1
4 17952 10 2 6 LEU CD1 C -3.612 2.344 -2.878 1.00 . J J . 6 LEU CD1 1 1
4 17953 10 2 6 LEU CD2 C -5.442 2.228 -4.575 1.00 . J J . 6 LEU CD2 1 1
4 17954 10 2 6 LEU CG C -4.792 1.514 -3.388 1.00 . J J . 6 LEU CG 1 1
4 17955 10 2 6 LEU H H -6.735 0.105 -3.045 1.00 . J J . 6 LEU H 1 1
4 17956 10 2 6 LEU HA H -5.471 -0.206 -5.608 1.00 . J J . 6 LEU HA 1 1
4 17957 10 2 6 LEU HB2 H -4.009 -0.444 -2.977 1.00 . J J . 6 LEU HB2 1 1
4 17958 10 2 6 LEU HB3 H -3.443 0.265 -4.490 1.00 . J J . 6 LEU HB3 1 1
4 17959 10 2 6 LEU HD11 H -2.738 1.714 -2.800 1.00 . J J . 6 LEU HD11 1 1
4 17960 10 2 6 LEU HD12 H -3.413 3.152 -3.568 1.00 . J J . 6 LEU HD12 1 1
4 17961 10 2 6 LEU HD13 H -3.851 2.750 -1.906 1.00 . J J . 6 LEU HD13 1 1
4 17962 10 2 6 LEU HD21 H -4.914 1.973 -5.483 1.00 . J J . 6 LEU HD21 1 1
4 17963 10 2 6 LEU HD22 H -6.473 1.922 -4.662 1.00 . J J . 6 LEU HD22 1 1
4 17964 10 2 6 LEU HD23 H -5.396 3.294 -4.422 1.00 . J J . 6 LEU HD23 1 1
4 17965 10 2 6 LEU HG H -5.515 1.395 -2.594 1.00 . J J . 6 LEU HG 1 1
4 17966 10 2 6 LEU N N -6.710 -0.367 -3.902 1.00 . J J . 6 LEU N 1 1
4 17967 10 2 6 LEU O O -4.422 -2.576 -5.491 1.00 . J J . 6 LEU O 1 1
4 17968 10 2 7 CYS C C -6.150 -4.946 -4.786 1.00 . J J . 7 CYS C 1 1
4 17969 10 2 7 CYS CA C -5.405 -4.271 -3.634 1.00 . J J . 7 CYS CA 1 1
4 17970 10 2 7 CYS CB C -5.917 -4.821 -2.301 1.00 . J J . 7 CYS CB 1 1
4 17971 10 2 7 CYS H H -6.200 -2.381 -2.994 1.00 . J J . 7 CYS H 1 1
4 17972 10 2 7 CYS HA H -4.350 -4.468 -3.724 1.00 . J J . 7 CYS HA 1 1
4 17973 10 2 7 CYS HB2 H -5.305 -4.440 -1.497 1.00 . J J . 7 CYS HB2 1 1
4 17974 10 2 7 CYS HB3 H -6.941 -4.509 -2.154 1.00 . J J . 7 CYS HB3 1 1
4 17975 10 2 7 CYS N N -5.644 -2.805 -3.680 1.00 . J J . 7 CYS N 1 1
4 17976 10 2 7 CYS O O -5.661 -5.877 -5.394 1.00 . J J . 7 CYS O 1 1
4 17977 10 2 7 CYS SG S -5.835 -6.627 -2.323 1.00 . J J . 7 CYS SG 1 1
4 17978 10 2 8 GLY C C -7.486 -4.710 -7.544 1.00 . J J . 8 GLY C 1 1
4 17979 10 2 8 GLY CA C -8.109 -5.103 -6.203 1.00 . J J . 8 GLY CA 1 1
4 17980 10 2 8 GLY H H -7.710 -3.734 -4.589 1.00 . J J . 8 GLY H 1 1
4 17981 10 2 8 GLY HA2 H -8.090 -6.179 -6.098 1.00 . J J . 8 GLY HA2 1 1
4 17982 10 2 8 GLY HA3 H -9.130 -4.756 -6.168 1.00 . J J . 8 GLY HA3 1 1
4 17983 10 2 8 GLY N N -7.333 -4.486 -5.092 1.00 . J J . 8 GLY N 1 1
4 17984 10 2 8 GLY O O -7.617 -5.410 -8.528 1.00 . J J . 8 GLY O 1 1
4 17985 10 2 9 SER C C -4.882 -3.957 -9.091 1.00 . J J . 9 SER C 1 1
4 17986 10 2 9 SER CA C -6.175 -3.166 -8.870 1.00 . J J . 9 SER CA 1 1
4 17987 10 2 9 SER CB C -5.854 -1.674 -8.801 1.00 . J J . 9 SER CB 1 1
4 17988 10 2 9 SER H H -6.708 -3.048 -6.786 1.00 . J J . 9 SER H 1 1
4 17989 10 2 9 SER HA H -6.855 -3.351 -9.687 1.00 . J J . 9 SER HA 1 1
4 17990 10 2 9 SER HB2 H -6.770 -1.108 -8.778 1.00 . J J . 9 SER HB2 1 1
4 17991 10 2 9 SER HB3 H -5.285 -1.469 -7.903 1.00 . J J . 9 SER HB3 1 1
4 17992 10 2 9 SER HG H -4.199 -1.143 -9.672 1.00 . J J . 9 SER HG 1 1
4 17993 10 2 9 SER N N -6.805 -3.598 -7.591 1.00 . J J . 9 SER N 1 1
4 17994 10 2 9 SER O O -4.274 -3.889 -10.142 1.00 . J J . 9 SER O 1 1
4 17995 10 2 9 SER OG O -5.103 -1.301 -9.949 1.00 . J J . 9 SER OG 1 1
4 17996 10 2 10 HIS C C -3.568 -6.927 -8.701 1.00 . J J . 10 HIS C 1 1
4 17997 10 2 10 HIS CA C -3.208 -5.506 -8.266 1.00 . J J . 10 HIS CA 1 1
4 17998 10 2 10 HIS CB C -2.461 -5.550 -6.930 1.00 . J J . 10 HIS CB 1 1
4 17999 10 2 10 HIS CD2 C -1.286 -3.271 -6.351 1.00 . J J . 10 HIS CD2 1 1
4 18000 10 2 10 HIS CE1 C 0.585 -3.609 -7.391 1.00 . J J . 10 HIS CE1 1 1
4 18001 10 2 10 HIS CG C -1.370 -4.514 -6.929 1.00 . J J . 10 HIS CG 1 1
4 18002 10 2 10 HIS H H -4.964 -4.752 -7.272 1.00 . J J . 10 HIS H 1 1
4 18003 10 2 10 HIS HA H -2.579 -5.048 -9.015 1.00 . J J . 10 HIS HA 1 1
4 18004 10 2 10 HIS HB2 H -3.151 -5.347 -6.125 1.00 . J J . 10 HIS HB2 1 1
4 18005 10 2 10 HIS HB3 H -2.026 -6.530 -6.792 1.00 . J J . 10 HIS HB3 1 1
4 18006 10 2 10 HIS HD1 H 0.090 -5.500 -8.103 1.00 . J J . 10 HIS HD1 1 1
4 18007 10 2 10 HIS HD2 H -2.060 -2.807 -5.758 1.00 . J J . 10 HIS HD2 1 1
4 18008 10 2 10 HIS HE1 H 1.581 -3.478 -7.783 1.00 . J J . 10 HIS HE1 1 1
4 18009 10 2 10 HIS N N -4.458 -4.709 -8.111 1.00 . J J . 10 HIS N 1 1
4 18010 10 2 10 HIS ND1 N -0.167 -4.708 -7.587 1.00 . J J . 10 HIS ND1 1 1
4 18011 10 2 10 HIS NE2 N -0.050 -2.701 -6.644 1.00 . J J . 10 HIS NE2 1 1
4 18012 10 2 10 HIS O O -2.743 -7.665 -9.202 1.00 . J J . 10 HIS O 1 1
4 18013 10 2 11 LEU C C -5.848 -8.625 -10.317 1.00 . J J . 11 LEU C 1 1
4 18014 10 2 11 LEU CA C -5.226 -8.683 -8.920 1.00 . J J . 11 LEU CA 1 1
4 18015 10 2 11 LEU CB C -6.259 -9.209 -7.921 1.00 . J J . 11 LEU CB 1 1
4 18016 10 2 11 LEU CD1 C -6.788 -9.432 -5.489 1.00 . J J . 11 LEU CD1 1 1
4 18017 10 2 11 LEU CD2 C -4.439 -9.010 -6.223 1.00 . J J . 11 LEU CD2 1 1
4 18018 10 2 11 LEU CG C -5.911 -8.714 -6.516 1.00 . J J . 11 LEU CG 1 1
4 18019 10 2 11 LEU H H -5.448 -6.698 -8.111 1.00 . J J . 11 LEU H 1 1
4 18020 10 2 11 LEU HA H -4.368 -9.339 -8.933 1.00 . J J . 11 LEU HA 1 1
4 18021 10 2 11 LEU HB2 H -7.240 -8.849 -8.196 1.00 . J J . 11 LEU HB2 1 1
4 18022 10 2 11 LEU HB3 H -6.254 -10.288 -7.933 1.00 . J J . 11 LEU HB3 1 1
4 18023 10 2 11 LEU HD11 H -7.822 -9.378 -5.799 1.00 . J J . 11 LEU HD11 1 1
4 18024 10 2 11 LEU HD12 H -6.487 -10.466 -5.420 1.00 . J J . 11 LEU HD12 1 1
4 18025 10 2 11 LEU HD13 H -6.676 -8.958 -4.526 1.00 . J J . 11 LEU HD13 1 1
4 18026 10 2 11 LEU HD21 H -4.029 -9.620 -7.016 1.00 . J J . 11 LEU HD21 1 1
4 18027 10 2 11 LEU HD22 H -3.889 -8.082 -6.163 1.00 . J J . 11 LEU HD22 1 1
4 18028 10 2 11 LEU HD23 H -4.357 -9.539 -5.284 1.00 . J J . 11 LEU HD23 1 1
4 18029 10 2 11 LEU HG H -6.084 -7.649 -6.457 1.00 . J J . 11 LEU HG 1 1
4 18030 10 2 11 LEU N N -4.801 -7.313 -8.515 1.00 . J J . 11 LEU N 1 1
4 18031 10 2 11 LEU O O -5.596 -9.466 -11.158 1.00 . J J . 11 LEU O 1 1
4 18032 10 2 12 VAL C C -6.230 -7.650 -13.002 1.00 . J J . 12 VAL C 1 1
4 18033 10 2 12 VAL CA C -7.294 -7.507 -11.912 1.00 . J J . 12 VAL CA 1 1
4 18034 10 2 12 VAL CB C -7.952 -6.133 -12.029 1.00 . J J . 12 VAL CB 1 1
4 18035 10 2 12 VAL CG1 C -9.165 -6.068 -11.099 1.00 . J J . 12 VAL CG1 1 1
4 18036 10 2 12 VAL CG2 C -6.945 -5.052 -11.629 1.00 . J J . 12 VAL CG2 1 1
4 18037 10 2 12 VAL H H -6.841 -6.964 -9.879 1.00 . J J . 12 VAL H 1 1
4 18038 10 2 12 VAL HA H -8.041 -8.278 -12.032 1.00 . J J . 12 VAL HA 1 1
4 18039 10 2 12 VAL HB H -8.271 -5.973 -13.048 1.00 . J J . 12 VAL HB 1 1
4 18040 10 2 12 VAL HG11 H -9.213 -6.969 -10.505 1.00 . J J . 12 VAL HG11 1 1
4 18041 10 2 12 VAL HG12 H -9.073 -5.212 -10.448 1.00 . J J . 12 VAL HG12 1 1
4 18042 10 2 12 VAL HG13 H -10.065 -5.978 -11.688 1.00 . J J . 12 VAL HG13 1 1
4 18043 10 2 12 VAL HG21 H -6.584 -5.248 -10.630 1.00 . J J . 12 VAL HG21 1 1
4 18044 10 2 12 VAL HG22 H -6.113 -5.062 -12.319 1.00 . J J . 12 VAL HG22 1 1
4 18045 10 2 12 VAL HG23 H -7.423 -4.085 -11.656 1.00 . J J . 12 VAL HG23 1 1
4 18046 10 2 12 VAL N N -6.655 -7.633 -10.572 1.00 . J J . 12 VAL N 1 1
4 18047 10 2 12 VAL O O -6.442 -8.294 -14.010 1.00 . J J . 12 VAL O 1 1
4 18048 10 2 13 GLU C C -3.467 -8.576 -13.871 1.00 . J J . 13 GLU C 1 1
4 18049 10 2 13 GLU CA C -4.013 -7.147 -13.836 1.00 . J J . 13 GLU CA 1 1
4 18050 10 2 13 GLU CB C -2.886 -6.172 -13.492 1.00 . J J . 13 GLU CB 1 1
4 18051 10 2 13 GLU CD C -1.077 -5.652 -11.851 1.00 . J J . 13 GLU CD 1 1
4 18052 10 2 13 GLU CG C -2.303 -6.526 -12.124 1.00 . J J . 13 GLU CG 1 1
4 18053 10 2 13 GLU H H -4.937 -6.532 -11.992 1.00 . J J . 13 GLU H 1 1
4 18054 10 2 13 GLU HA H -4.421 -6.896 -14.804 1.00 . J J . 13 GLU HA 1 1
4 18055 10 2 13 GLU HB2 H -2.112 -6.238 -14.242 1.00 . J J . 13 GLU HB2 1 1
4 18056 10 2 13 GLU HB3 H -3.276 -5.165 -13.464 1.00 . J J . 13 GLU HB3 1 1
4 18057 10 2 13 GLU HG2 H -3.048 -6.352 -11.360 1.00 . J J . 13 GLU HG2 1 1
4 18058 10 2 13 GLU HG3 H -2.012 -7.564 -12.114 1.00 . J J . 13 GLU HG3 1 1
4 18059 10 2 13 GLU N N -5.087 -7.050 -12.810 1.00 . J J . 13 GLU N 1 1
4 18060 10 2 13 GLU O O -3.165 -9.108 -14.922 1.00 . J J . 13 GLU O 1 1
4 18061 10 2 13 GLU OE1 O -0.229 -5.566 -12.725 1.00 . J J . 13 GLU OE1 1 1
4 18062 10 2 13 GLU OE2 O -1.007 -5.084 -10.773 1.00 . J J . 13 GLU OE2 1 1
4 18063 10 2 14 ALA C C -3.982 -11.584 -12.719 1.00 . J J . 14 ALA C 1 1
4 18064 10 2 14 ALA CA C -2.815 -10.597 -12.709 1.00 . J J . 14 ALA CA 1 1
4 18065 10 2 14 ALA CB C -1.981 -10.810 -11.444 1.00 . J J . 14 ALA CB 1 1
4 18066 10 2 14 ALA H H -3.587 -8.764 -11.901 1.00 . J J . 14 ALA H 1 1
4 18067 10 2 14 ALA HA H -2.200 -10.758 -13.577 1.00 . J J . 14 ALA HA 1 1
4 18068 10 2 14 ALA HB1 H -1.695 -9.853 -11.034 1.00 . J J . 14 ALA HB1 1 1
4 18069 10 2 14 ALA HB2 H -2.567 -11.352 -10.716 1.00 . J J . 14 ALA HB2 1 1
4 18070 10 2 14 ALA HB3 H -1.097 -11.378 -11.689 1.00 . J J . 14 ALA HB3 1 1
4 18071 10 2 14 ALA N N -3.339 -9.205 -12.735 1.00 . J J . 14 ALA N 1 1
4 18072 10 2 14 ALA O O -3.873 -12.693 -12.237 1.00 . J J . 14 ALA O 1 1
4 18073 10 2 15 LEU C C -6.621 -12.435 -14.754 1.00 . J J . 15 LEU C 1 1
4 18074 10 2 15 LEU CA C -6.271 -12.109 -13.300 1.00 . J J . 15 LEU CA 1 1
4 18075 10 2 15 LEU CB C -7.468 -11.437 -12.623 1.00 . J J . 15 LEU CB 1 1
4 18076 10 2 15 LEU CD1 C -9.052 -11.577 -10.695 1.00 . J J . 15 LEU CD1 1 1
4 18077 10 2 15 LEU CD2 C -8.604 -13.598 -12.089 1.00 . J J . 15 LEU CD2 1 1
4 18078 10 2 15 LEU CG C -7.987 -12.331 -11.494 1.00 . J J . 15 LEU CG 1 1
4 18079 10 2 15 LEU H H -5.170 -10.292 -13.646 1.00 . J J . 15 LEU H 1 1
4 18080 10 2 15 LEU HA H -6.029 -13.022 -12.776 1.00 . J J . 15 LEU HA 1 1
4 18081 10 2 15 LEU HB2 H -7.160 -10.485 -12.215 1.00 . J J . 15 LEU HB2 1 1
4 18082 10 2 15 LEU HB3 H -8.253 -11.282 -13.347 1.00 . J J . 15 LEU HB3 1 1
4 18083 10 2 15 LEU HD11 H -9.616 -10.939 -11.360 1.00 . J J . 15 LEU HD11 1 1
4 18084 10 2 15 LEU HD12 H -9.718 -12.285 -10.224 1.00 . J J . 15 LEU HD12 1 1
4 18085 10 2 15 LEU HD13 H -8.574 -10.974 -9.938 1.00 . J J . 15 LEU HD13 1 1
4 18086 10 2 15 LEU HD21 H -8.363 -13.657 -13.141 1.00 . J J . 15 LEU HD21 1 1
4 18087 10 2 15 LEU HD22 H -8.210 -14.466 -11.581 1.00 . J J . 15 LEU HD22 1 1
4 18088 10 2 15 LEU HD23 H -9.678 -13.568 -11.969 1.00 . J J . 15 LEU HD23 1 1
4 18089 10 2 15 LEU HG H -7.170 -12.598 -10.841 1.00 . J J . 15 LEU HG 1 1
4 18090 10 2 15 LEU N N -5.100 -11.190 -13.263 1.00 . J J . 15 LEU N 1 1
4 18091 10 2 15 LEU O O -6.682 -13.583 -15.145 1.00 . J J . 15 LEU O 1 1
4 18092 10 2 16 TYR C C -6.001 -12.291 -17.712 1.00 . J J . 16 TYR C 1 1
4 18093 10 2 16 TYR CA C -7.206 -11.689 -16.983 1.00 . J J . 16 TYR CA 1 1
4 18094 10 2 16 TYR CB C -7.617 -10.373 -17.656 1.00 . J J . 16 TYR CB 1 1
4 18095 10 2 16 TYR CD1 C -5.675 -9.783 -19.156 1.00 . J J . 16 TYR CD1 1 1
4 18096 10 2 16 TYR CD2 C -5.978 -8.538 -17.097 1.00 . J J . 16 TYR CD2 1 1
4 18097 10 2 16 TYR CE1 C -4.544 -9.013 -19.454 1.00 . J J . 16 TYR CE1 1 1
4 18098 10 2 16 TYR CE2 C -4.848 -7.767 -17.398 1.00 . J J . 16 TYR CE2 1 1
4 18099 10 2 16 TYR CG C -6.392 -9.546 -17.975 1.00 . J J . 16 TYR CG 1 1
4 18100 10 2 16 TYR CZ C -4.131 -8.005 -18.576 1.00 . J J . 16 TYR CZ 1 1
4 18101 10 2 16 TYR H H -6.806 -10.514 -15.223 1.00 . J J . 16 TYR H 1 1
4 18102 10 2 16 TYR HA H -8.031 -12.384 -17.026 1.00 . J J . 16 TYR HA 1 1
4 18103 10 2 16 TYR HB2 H -8.150 -10.591 -18.569 1.00 . J J . 16 TYR HB2 1 1
4 18104 10 2 16 TYR HB3 H -8.260 -9.818 -16.989 1.00 . J J . 16 TYR HB3 1 1
4 18105 10 2 16 TYR HD1 H -5.993 -10.561 -19.835 1.00 . J J . 16 TYR HD1 1 1
4 18106 10 2 16 TYR HD2 H -6.529 -8.354 -16.188 1.00 . J J . 16 TYR HD2 1 1
4 18107 10 2 16 TYR HE1 H -3.991 -9.196 -20.365 1.00 . J J . 16 TYR HE1 1 1
4 18108 10 2 16 TYR HE2 H -4.530 -6.990 -16.720 1.00 . J J . 16 TYR HE2 1 1
4 18109 10 2 16 TYR HH H -2.352 -7.424 -18.204 1.00 . J J . 16 TYR HH 1 1
4 18110 10 2 16 TYR N N -6.856 -11.433 -15.559 1.00 . J J . 16 TYR N 1 1
4 18111 10 2 16 TYR O O -6.131 -12.868 -18.772 1.00 . J J . 16 TYR O 1 1
4 18112 10 2 16 TYR OH O -3.018 -7.245 -18.872 1.00 . J J . 16 TYR OH 1 1
4 18113 10 2 17 LEU C C -3.555 -14.228 -17.559 1.00 . J J . 17 LEU C 1 1
4 18114 10 2 17 LEU CA C -3.624 -12.722 -17.817 1.00 . J J . 17 LEU CA 1 1
4 18115 10 2 17 LEU CB C -2.372 -12.049 -17.254 1.00 . J J . 17 LEU CB 1 1
4 18116 10 2 17 LEU CD1 C -0.697 -10.232 -17.613 1.00 . J J . 17 LEU CD1 1 1
4 18117 10 2 17 LEU CD2 C -1.597 -11.502 -19.566 1.00 . J J . 17 LEU CD2 1 1
4 18118 10 2 17 LEU CG C -1.933 -10.921 -18.190 1.00 . J J . 17 LEU CG 1 1
4 18119 10 2 17 LEU H H -4.745 -11.689 -16.301 1.00 . J J . 17 LEU H 1 1
4 18120 10 2 17 LEU HA H -3.683 -12.541 -18.877 1.00 . J J . 17 LEU HA 1 1
4 18121 10 2 17 LEU HB2 H -2.592 -11.642 -16.277 1.00 . J J . 17 LEU HB2 1 1
4 18122 10 2 17 LEU HB3 H -1.578 -12.774 -17.171 1.00 . J J . 17 LEU HB3 1 1
4 18123 10 2 17 LEU HD11 H -0.352 -10.777 -16.747 1.00 . J J . 17 LEU HD11 1 1
4 18124 10 2 17 LEU HD12 H 0.084 -10.210 -18.358 1.00 . J J . 17 LEU HD12 1 1
4 18125 10 2 17 LEU HD13 H -0.948 -9.222 -17.325 1.00 . J J . 17 LEU HD13 1 1
4 18126 10 2 17 LEU HD21 H -1.299 -12.534 -19.458 1.00 . J J . 17 LEU HD21 1 1
4 18127 10 2 17 LEU HD22 H -2.465 -11.442 -20.205 1.00 . J J . 17 LEU HD22 1 1
4 18128 10 2 17 LEU HD23 H -0.787 -10.938 -20.007 1.00 . J J . 17 LEU HD23 1 1
4 18129 10 2 17 LEU HG H -2.734 -10.201 -18.286 1.00 . J J . 17 LEU HG 1 1
4 18130 10 2 17 LEU N N -4.831 -12.160 -17.154 1.00 . J J . 17 LEU N 1 1
4 18131 10 2 17 LEU O O -3.112 -14.992 -18.395 1.00 . J J . 17 LEU O 1 1
4 18132 10 2 18 VAL C C -5.061 -16.833 -16.873 1.00 . J J . 18 VAL C 1 1
4 18133 10 2 18 VAL CA C -3.954 -16.117 -16.094 1.00 . J J . 18 VAL CA 1 1
4 18134 10 2 18 VAL CB C -4.171 -16.317 -14.594 1.00 . J J . 18 VAL CB 1 1
4 18135 10 2 18 VAL CG1 C -4.197 -17.812 -14.278 1.00 . J J . 18 VAL CG1 1 1
4 18136 10 2 18 VAL CG2 C -3.031 -15.649 -13.821 1.00 . J J . 18 VAL CG2 1 1
4 18137 10 2 18 VAL H H -4.345 -14.029 -15.748 1.00 . J J . 18 VAL H 1 1
4 18138 10 2 18 VAL HA H -2.992 -16.523 -16.376 1.00 . J J . 18 VAL HA 1 1
4 18139 10 2 18 VAL HB H -5.113 -15.872 -14.305 1.00 . J J . 18 VAL HB 1 1
4 18140 10 2 18 VAL HG11 H -3.720 -18.358 -15.078 1.00 . J J . 18 VAL HG11 1 1
4 18141 10 2 18 VAL HG12 H -3.668 -17.995 -13.353 1.00 . J J . 18 VAL HG12 1 1
4 18142 10 2 18 VAL HG13 H -5.220 -18.142 -14.177 1.00 . J J . 18 VAL HG13 1 1
4 18143 10 2 18 VAL HG21 H -2.092 -15.863 -14.311 1.00 . J J . 18 VAL HG21 1 1
4 18144 10 2 18 VAL HG22 H -3.190 -14.582 -13.796 1.00 . J J . 18 VAL HG22 1 1
4 18145 10 2 18 VAL HG23 H -3.006 -16.035 -12.813 1.00 . J J . 18 VAL HG23 1 1
4 18146 10 2 18 VAL N N -3.991 -14.662 -16.407 1.00 . J J . 18 VAL N 1 1
4 18147 10 2 18 VAL O O -4.877 -17.925 -17.372 1.00 . J J . 18 VAL O 1 1
4 18148 10 2 19 CYS C C -6.968 -16.965 -19.210 1.00 . J J . 19 CYS C 1 1
4 18149 10 2 19 CYS CA C -7.331 -16.868 -17.726 1.00 . J J . 19 CYS CA 1 1
4 18150 10 2 19 CYS CB C -8.603 -16.032 -17.560 1.00 . J J . 19 CYS CB 1 1
4 18151 10 2 19 CYS H H -6.340 -15.344 -16.570 1.00 . J J . 19 CYS H 1 1
4 18152 10 2 19 CYS HA H -7.499 -17.859 -17.334 1.00 . J J . 19 CYS HA 1 1
4 18153 10 2 19 CYS HB2 H -8.340 -14.987 -17.498 1.00 . J J . 19 CYS HB2 1 1
4 18154 10 2 19 CYS HB3 H -9.250 -16.190 -18.410 1.00 . J J . 19 CYS HB3 1 1
4 18155 10 2 19 CYS N N -6.212 -16.224 -16.980 1.00 . J J . 19 CYS N 1 1
4 18156 10 2 19 CYS O O -6.750 -18.039 -19.734 1.00 . J J . 19 CYS O 1 1
4 18157 10 2 19 CYS SG S -9.461 -16.530 -16.043 1.00 . J J . 19 CYS SG 1 1
4 18158 10 2 20 GLY C C -7.775 -15.550 -22.179 1.00 . J J . 20 GLY C 1 1
4 18159 10 2 20 GLY CA C -6.543 -15.892 -21.337 1.00 . J J . 20 GLY CA 1 1
4 18160 10 2 20 GLY H H -7.071 -14.998 -19.448 1.00 . J J . 20 GLY H 1 1
4 18161 10 2 20 GLY HA2 H -5.760 -15.173 -21.533 1.00 . J J . 20 GLY HA2 1 1
4 18162 10 2 20 GLY HA3 H -6.197 -16.881 -21.598 1.00 . J J . 20 GLY HA3 1 1
4 18163 10 2 20 GLY N N -6.896 -15.855 -19.889 1.00 . J J . 20 GLY N 1 1
4 18164 10 2 20 GLY O O -8.464 -14.583 -21.919 1.00 . J J . 20 GLY O 1 1
4 18165 10 2 21 GLU C C -10.480 -16.725 -23.466 1.00 . J J . 21 GLU C 1 1
4 18166 10 2 21 GLU CA C -9.237 -16.046 -24.048 1.00 . J J . 21 GLU CA 1 1
4 18167 10 2 21 GLU CB C -8.985 -16.583 -25.459 1.00 . J J . 21 GLU CB 1 1
4 18168 10 2 21 GLU CD C -7.341 -16.689 -27.336 1.00 . J J . 21 GLU CD 1 1
4 18169 10 2 21 GLU CG C -7.669 -16.020 -25.999 1.00 . J J . 21 GLU CG 1 1
4 18170 10 2 21 GLU H H -7.486 -17.100 -23.384 1.00 . J J . 21 GLU H 1 1
4 18171 10 2 21 GLU HA H -9.394 -14.982 -24.093 1.00 . J J . 21 GLU HA 1 1
4 18172 10 2 21 GLU HB2 H -8.930 -17.662 -25.429 1.00 . J J . 21 GLU HB2 1 1
4 18173 10 2 21 GLU HB3 H -9.795 -16.284 -26.108 1.00 . J J . 21 GLU HB3 1 1
4 18174 10 2 21 GLU HG2 H -7.764 -14.954 -26.143 1.00 . J J . 21 GLU HG2 1 1
4 18175 10 2 21 GLU HG3 H -6.875 -16.220 -25.297 1.00 . J J . 21 GLU HG3 1 1
4 18176 10 2 21 GLU N N -8.055 -16.331 -23.189 1.00 . J J . 21 GLU N 1 1
4 18177 10 2 21 GLU O O -11.350 -17.169 -24.189 1.00 . J J . 21 GLU O 1 1
4 18178 10 2 21 GLU OE1 O -7.870 -16.248 -28.344 1.00 . J J . 21 GLU OE1 1 1
4 18179 10 2 21 GLU OE2 O -6.568 -17.633 -27.331 1.00 . J J . 21 GLU OE2 1 1
4 18180 10 2 22 ARG C C -12.633 -16.416 -20.857 1.00 . J J . 22 ARG C 1 1
4 18181 10 2 22 ARG CA C -11.761 -17.468 -21.550 1.00 . J J . 22 ARG CA 1 1
4 18182 10 2 22 ARG CB C -11.295 -18.499 -20.521 1.00 . J J . 22 ARG CB 1 1
4 18183 10 2 22 ARG CD C -9.770 -20.460 -20.265 1.00 . J J . 22 ARG CD 1 1
4 18184 10 2 22 ARG CG C -10.659 -19.691 -21.243 1.00 . J J . 22 ARG CG 1 1
4 18185 10 2 22 ARG CZ C -9.332 -22.772 -19.700 1.00 . J J . 22 ARG CZ 1 1
4 18186 10 2 22 ARG H H -9.860 -16.451 -21.598 1.00 . J J . 22 ARG H 1 1
4 18187 10 2 22 ARG HA H -12.336 -17.962 -22.319 1.00 . J J . 22 ARG HA 1 1
4 18188 10 2 22 ARG HB2 H -10.567 -18.047 -19.864 1.00 . J J . 22 ARG HB2 1 1
4 18189 10 2 22 ARG HB3 H -12.141 -18.840 -19.944 1.00 . J J . 22 ARG HB3 1 1
4 18190 10 2 22 ARG HD2 H -8.735 -20.205 -20.442 1.00 . J J . 22 ARG HD2 1 1
4 18191 10 2 22 ARG HD3 H -10.037 -20.197 -19.252 1.00 . J J . 22 ARG HD3 1 1
4 18192 10 2 22 ARG HE H -10.558 -22.249 -21.171 1.00 . J J . 22 ARG HE 1 1
4 18193 10 2 22 ARG HG2 H -11.437 -20.342 -21.615 1.00 . J J . 22 ARG HG2 1 1
4 18194 10 2 22 ARG HG3 H -10.061 -19.335 -22.067 1.00 . J J . 22 ARG HG3 1 1
4 18195 10 2 22 ARG HH11 H -7.564 -21.852 -19.887 1.00 . J J . 22 ARG HH11 1 1
4 18196 10 2 22 ARG HH12 H -7.571 -23.267 -18.886 1.00 . J J . 22 ARG HH12 1 1
4 18197 10 2 22 ARG HH21 H -10.953 -23.890 -19.343 1.00 . J J . 22 ARG HH21 1 1
4 18198 10 2 22 ARG HH22 H -9.493 -24.422 -18.577 1.00 . J J . 22 ARG HH22 1 1
4 18199 10 2 22 ARG N N -10.572 -16.813 -22.167 1.00 . J J . 22 ARG N 1 1
4 18200 10 2 22 ARG NE N -9.962 -21.924 -20.465 1.00 . J J . 22 ARG NE 1 1
4 18201 10 2 22 ARG NH1 N -8.056 -22.619 -19.473 1.00 . J J . 22 ARG NH1 1 1
4 18202 10 2 22 ARG NH2 N -9.976 -23.772 -19.165 1.00 . J J . 22 ARG NH2 1 1
4 18203 10 2 22 ARG O O -13.787 -16.654 -20.560 1.00 . J J . 22 ARG O 1 1
4 18204 10 2 23 GLY C C -12.979 -14.478 -18.425 1.00 . J J . 23 GLY C 1 1
4 18205 10 2 23 GLY CA C -12.902 -14.195 -19.928 1.00 . J J . 23 GLY CA 1 1
4 18206 10 2 23 GLY H H -11.164 -15.079 -20.847 1.00 . J J . 23 GLY H 1 1
4 18207 10 2 23 GLY HA2 H -12.439 -13.233 -20.090 1.00 . J J . 23 GLY HA2 1 1
4 18208 10 2 23 GLY HA3 H -13.900 -14.188 -20.339 1.00 . J J . 23 GLY HA3 1 1
4 18209 10 2 23 GLY N N -12.096 -15.255 -20.599 1.00 . J J . 23 GLY N 1 1
4 18210 10 2 23 GLY O O -12.621 -15.544 -17.966 1.00 . J J . 23 GLY O 1 1
4 18211 10 2 24 PHE C C -14.429 -12.661 -15.571 1.00 . J J . 24 PHE C 1 1
4 18212 10 2 24 PHE CA C -13.544 -13.747 -16.185 1.00 . J J . 24 PHE CA 1 1
4 18213 10 2 24 PHE CB C -12.147 -13.677 -15.564 1.00 . J J . 24 PHE CB 1 1
4 18214 10 2 24 PHE CD1 C -11.442 -11.604 -16.813 1.00 . J J . 24 PHE CD1 1 1
4 18215 10 2 24 PHE CD2 C -11.436 -11.562 -14.389 1.00 . J J . 24 PHE CD2 1 1
4 18216 10 2 24 PHE CE1 C -10.996 -10.277 -16.838 1.00 . J J . 24 PHE CE1 1 1
4 18217 10 2 24 PHE CE2 C -10.988 -10.236 -14.413 1.00 . J J . 24 PHE CE2 1 1
4 18218 10 2 24 PHE CG C -11.662 -12.246 -15.589 1.00 . J J . 24 PHE CG 1 1
4 18219 10 2 24 PHE CZ C -10.768 -9.593 -15.637 1.00 . J J . 24 PHE CZ 1 1
4 18220 10 2 24 PHE H H -13.729 -12.679 -18.045 1.00 . J J . 24 PHE H 1 1
4 18221 10 2 24 PHE HA H -13.977 -14.718 -15.990 1.00 . J J . 24 PHE HA 1 1
4 18222 10 2 24 PHE HB2 H -12.189 -14.026 -14.543 1.00 . J J . 24 PHE HB2 1 1
4 18223 10 2 24 PHE HB3 H -11.468 -14.296 -16.129 1.00 . J J . 24 PHE HB3 1 1
4 18224 10 2 24 PHE HD1 H -11.618 -12.131 -17.739 1.00 . J J . 24 PHE HD1 1 1
4 18225 10 2 24 PHE HD2 H -11.606 -12.058 -13.446 1.00 . J J . 24 PHE HD2 1 1
4 18226 10 2 24 PHE HE1 H -10.826 -9.781 -17.781 1.00 . J J . 24 PHE HE1 1 1
4 18227 10 2 24 PHE HE2 H -10.813 -9.709 -13.488 1.00 . J J . 24 PHE HE2 1 1
4 18228 10 2 24 PHE HZ H -10.423 -8.570 -15.656 1.00 . J J . 24 PHE HZ 1 1
4 18229 10 2 24 PHE N N -13.445 -13.533 -17.655 1.00 . J J . 24 PHE N 1 1
4 18230 10 2 24 PHE O O -14.635 -11.614 -16.152 1.00 . J J . 24 PHE O 1 1
4 18231 10 2 25 PHE C C -15.133 -11.344 -12.492 1.00 . J J . 25 PHE C 1 1
4 18232 10 2 25 PHE CA C -15.820 -11.874 -13.754 1.00 . J J . 25 PHE CA 1 1
4 18233 10 2 25 PHE CB C -17.162 -12.508 -13.381 1.00 . J J . 25 PHE CB 1 1
4 18234 10 2 25 PHE CD1 C -16.894 -13.429 -11.051 1.00 . J J . 25 PHE CD1 1 1
4 18235 10 2 25 PHE CD2 C -16.756 -14.956 -12.929 1.00 . J J . 25 PHE CD2 1 1
4 18236 10 2 25 PHE CE1 C -16.681 -14.495 -10.169 1.00 . J J . 25 PHE CE1 1 1
4 18237 10 2 25 PHE CE2 C -16.542 -16.022 -12.047 1.00 . J J . 25 PHE CE2 1 1
4 18238 10 2 25 PHE CG C -16.931 -13.658 -12.431 1.00 . J J . 25 PHE CG 1 1
4 18239 10 2 25 PHE CZ C -16.505 -15.791 -10.668 1.00 . J J . 25 PHE CZ 1 1
4 18240 10 2 25 PHE H H -14.772 -13.747 -13.945 1.00 . J J . 25 PHE H 1 1
4 18241 10 2 25 PHE HA H -15.986 -11.058 -14.442 1.00 . J J . 25 PHE HA 1 1
4 18242 10 2 25 PHE HB2 H -17.791 -11.768 -12.907 1.00 . J J . 25 PHE HB2 1 1
4 18243 10 2 25 PHE HB3 H -17.647 -12.873 -14.275 1.00 . J J . 25 PHE HB3 1 1
4 18244 10 2 25 PHE HD1 H -17.029 -12.429 -10.666 1.00 . J J . 25 PHE HD1 1 1
4 18245 10 2 25 PHE HD2 H -16.785 -15.133 -13.995 1.00 . J J . 25 PHE HD2 1 1
4 18246 10 2 25 PHE HE1 H -16.652 -14.318 -9.104 1.00 . J J . 25 PHE HE1 1 1
4 18247 10 2 25 PHE HE2 H -16.407 -17.022 -12.432 1.00 . J J . 25 PHE HE2 1 1
4 18248 10 2 25 PHE HZ H -16.340 -16.613 -9.987 1.00 . J J . 25 PHE HZ 1 1
4 18249 10 2 25 PHE N N -14.952 -12.898 -14.400 1.00 . J J . 25 PHE N 1 1
4 18250 10 2 25 PHE O O -14.223 -11.954 -11.965 1.00 . J J . 25 PHE O 1 1
4 18251 10 2 26 TYR C C -16.021 -9.039 -9.884 1.00 . J J . 26 TYR C 1 1
4 18252 10 2 26 TYR CA C -14.936 -9.640 -10.778 1.00 . J J . 26 TYR CA 1 1
4 18253 10 2 26 TYR CB C -13.939 -8.546 -11.169 1.00 . J J . 26 TYR CB 1 1
4 18254 10 2 26 TYR CD1 C -12.171 -8.796 -9.391 1.00 . J J . 26 TYR CD1 1 1
4 18255 10 2 26 TYR CD2 C -13.630 -6.859 -9.320 1.00 . J J . 26 TYR CD2 1 1
4 18256 10 2 26 TYR CE1 C -11.514 -8.344 -8.241 1.00 . J J . 26 TYR CE1 1 1
4 18257 10 2 26 TYR CE2 C -12.971 -6.407 -8.169 1.00 . J J . 26 TYR CE2 1 1
4 18258 10 2 26 TYR CG C -13.229 -8.053 -9.931 1.00 . J J . 26 TYR CG 1 1
4 18259 10 2 26 TYR CZ C -11.914 -7.149 -7.629 1.00 . J J . 26 TYR CZ 1 1
4 18260 10 2 26 TYR H H -16.297 -9.739 -12.443 1.00 . J J . 26 TYR H 1 1
4 18261 10 2 26 TYR HA H -14.418 -10.422 -10.242 1.00 . J J . 26 TYR HA 1 1
4 18262 10 2 26 TYR HB2 H -13.216 -8.948 -11.865 1.00 . J J . 26 TYR HB2 1 1
4 18263 10 2 26 TYR HB3 H -14.466 -7.726 -11.632 1.00 . J J . 26 TYR HB3 1 1
4 18264 10 2 26 TYR HD1 H -11.862 -9.715 -9.863 1.00 . J J . 26 TYR HD1 1 1
4 18265 10 2 26 TYR HD2 H -14.445 -6.285 -9.736 1.00 . J J . 26 TYR HD2 1 1
4 18266 10 2 26 TYR HE1 H -10.698 -8.915 -7.825 1.00 . J J . 26 TYR HE1 1 1
4 18267 10 2 26 TYR HE2 H -13.281 -5.487 -7.698 1.00 . J J . 26 TYR HE2 1 1
4 18268 10 2 26 TYR HH H -10.732 -7.428 -6.156 1.00 . J J . 26 TYR HH 1 1
4 18269 10 2 26 TYR N N -15.562 -10.212 -12.003 1.00 . J J . 26 TYR N 1 1
4 18270 10 2 26 TYR O O -16.576 -8.000 -10.181 1.00 . J J . 26 TYR O 1 1
4 18271 10 2 26 TYR OH O -11.266 -6.705 -6.495 1.00 . J J . 26 TYR OH 1 1
4 18272 10 2 27 THR C C -16.831 -9.026 -6.460 1.00 . J J . 27 THR C 1 1
4 18273 10 2 27 THR CA C -17.384 -9.141 -7.887 1.00 . J J . 27 THR CA 1 1
4 18274 10 2 27 THR CB C -18.592 -10.080 -7.891 1.00 . J J . 27 THR CB 1 1
4 18275 10 2 27 THR CG2 C -19.777 -9.380 -8.560 1.00 . J J . 27 THR CG2 1 1
4 18276 10 2 27 THR H H -15.876 -10.521 -8.568 1.00 . J J . 27 THR H 1 1
4 18277 10 2 27 THR HA H -17.690 -8.169 -8.240 1.00 . J J . 27 THR HA 1 1
4 18278 10 2 27 THR HB H -18.856 -10.335 -6.877 1.00 . J J . 27 THR HB 1 1
4 18279 10 2 27 THR HG1 H -19.087 -11.720 -8.813 1.00 . J J . 27 THR HG1 1 1
4 18280 10 2 27 THR HG21 H -19.411 -8.612 -9.225 1.00 . J J . 27 THR HG21 1 1
4 18281 10 2 27 THR HG22 H -20.350 -10.101 -9.123 1.00 . J J . 27 THR HG22 1 1
4 18282 10 2 27 THR HG23 H -20.404 -8.932 -7.803 1.00 . J J . 27 THR HG23 1 1
4 18283 10 2 27 THR N N -16.332 -9.682 -8.791 1.00 . J J . 27 THR N 1 1
4 18284 10 2 27 THR O O -16.701 -10.016 -5.769 1.00 . J J . 27 THR O 1 1
4 18285 10 2 27 THR OG1 O -18.268 -11.263 -8.610 1.00 . J J . 27 THR OG1 1 1
4 18286 10 2 28 PRO C C -17.105 -7.586 -3.668 1.00 . J J . 28 PRO C 1 1
4 18287 10 2 28 PRO CA C -15.989 -7.534 -4.717 1.00 . J J . 28 PRO CA 1 1
4 18288 10 2 28 PRO CB C -15.427 -6.115 -4.843 1.00 . J J . 28 PRO CB 1 1
4 18289 10 2 28 PRO CD C -16.688 -6.616 -6.908 1.00 . J J . 28 PRO CD 1 1
4 18290 10 2 28 PRO CG C -16.154 -5.462 -6.041 1.00 . J J . 28 PRO CG 1 1
4 18291 10 2 28 PRO HA H -15.200 -8.223 -4.469 1.00 . J J . 28 PRO HA 1 1
4 18292 10 2 28 PRO HB2 H -15.623 -5.557 -3.936 1.00 . J J . 28 PRO HB2 1 1
4 18293 10 2 28 PRO HB3 H -14.367 -6.151 -5.036 1.00 . J J . 28 PRO HB3 1 1
4 18294 10 2 28 PRO HD2 H -17.731 -6.457 -7.149 1.00 . J J . 28 PRO HD2 1 1
4 18295 10 2 28 PRO HD3 H -16.100 -6.717 -7.808 1.00 . J J . 28 PRO HD3 1 1
4 18296 10 2 28 PRO HG2 H -16.973 -4.850 -5.687 1.00 . J J . 28 PRO HG2 1 1
4 18297 10 2 28 PRO HG3 H -15.464 -4.865 -6.615 1.00 . J J . 28 PRO HG3 1 1
4 18298 10 2 28 PRO N N -16.527 -7.814 -6.060 1.00 . J J . 28 PRO N 1 1
4 18299 10 2 28 PRO O O -16.853 -7.556 -2.480 1.00 . J J . 28 PRO O 1 1
4 18300 10 2 29 LYS C C -20.080 -9.122 -3.140 1.00 . J J . 29 LYS C 1 1
4 18301 10 2 29 LYS CA C -19.460 -7.723 -3.118 1.00 . J J . 29 LYS CA 1 1
4 18302 10 2 29 LYS CB C -20.520 -6.684 -3.494 1.00 . J J . 29 LYS CB 1 1
4 18303 10 2 29 LYS CD C -21.156 -6.011 -1.171 1.00 . J J . 29 LYS CD 1 1
4 18304 10 2 29 LYS CE C -20.843 -5.013 -0.056 1.00 . J J . 29 LYS CE 1 1
4 18305 10 2 29 LYS CG C -20.502 -5.543 -2.473 1.00 . J J . 29 LYS CG 1 1
4 18306 10 2 29 LYS H H -18.521 -7.690 -5.058 1.00 . J J . 29 LYS H 1 1
4 18307 10 2 29 LYS HA H -19.085 -7.513 -2.128 1.00 . J J . 29 LYS HA 1 1
4 18308 10 2 29 LYS HB2 H -20.306 -6.291 -4.477 1.00 . J J . 29 LYS HB2 1 1
4 18309 10 2 29 LYS HB3 H -21.496 -7.147 -3.496 1.00 . J J . 29 LYS HB3 1 1
4 18310 10 2 29 LYS HD2 H -22.226 -6.075 -1.308 1.00 . J J . 29 LYS HD2 1 1
4 18311 10 2 29 LYS HD3 H -20.769 -6.982 -0.902 1.00 . J J . 29 LYS HD3 1 1
4 18312 10 2 29 LYS HE2 H -19.778 -4.831 -0.025 1.00 . J J . 29 LYS HE2 1 1
4 18313 10 2 29 LYS HE3 H -21.361 -4.085 -0.248 1.00 . J J . 29 LYS HE3 1 1
4 18314 10 2 29 LYS HG2 H -19.480 -5.251 -2.280 1.00 . J J . 29 LYS HG2 1 1
4 18315 10 2 29 LYS HG3 H -21.049 -4.701 -2.866 1.00 . J J . 29 LYS HG3 1 1
4 18316 10 2 29 LYS HZ1 H -21.670 -6.528 1.108 1.00 . J J . 29 LYS HZ1 1 1
4 18317 10 2 29 LYS HZ2 H -20.483 -5.610 1.906 1.00 . J J . 29 LYS HZ2 1 1
4 18318 10 2 29 LYS HZ3 H -22.028 -4.959 1.654 1.00 . J J . 29 LYS HZ3 1 1
4 18319 10 2 29 LYS N N -18.336 -7.666 -4.095 1.00 . J J . 29 LYS N 1 1
4 18320 10 2 29 LYS NZ N -21.290 -5.569 1.252 1.00 . J J . 29 LYS NZ 1 1
4 18321 10 2 29 LYS O O -21.107 -9.366 -2.537 1.00 . J J . 29 LYS O 1 1
4 18322 10 2 30 THR C C -18.868 -12.436 -3.773 1.00 . J J . 30 THR C 1 1
4 18323 10 2 30 THR CA C -20.012 -11.426 -3.891 1.00 . J J . 30 THR CA 1 1
4 18324 10 2 30 THR CB C -20.732 -11.629 -5.226 1.00 . J J . 30 THR CB 1 1
4 18325 10 2 30 THR CG2 C -21.533 -12.931 -5.180 1.00 . J J . 30 THR CG2 1 1
4 18326 10 2 30 THR H H -18.635 -9.826 -4.306 1.00 . J J . 30 THR H 1 1
4 18327 10 2 30 THR HA H -20.708 -11.575 -3.080 1.00 . J J . 30 THR HA 1 1
4 18328 10 2 30 THR HB H -20.005 -11.689 -6.022 1.00 . J J . 30 THR HB 1 1
4 18329 10 2 30 THR HG1 H -22.129 -10.394 -4.671 1.00 . J J . 30 THR HG1 1 1
4 18330 10 2 30 THR HG21 H -21.488 -13.345 -4.183 1.00 . J J . 30 THR HG21 1 1
4 18331 10 2 30 THR HG22 H -22.562 -12.730 -5.440 1.00 . J J . 30 THR HG22 1 1
4 18332 10 2 30 THR HG23 H -21.114 -13.636 -5.882 1.00 . J J . 30 THR HG23 1 1
4 18333 10 2 30 THR N N -19.462 -10.044 -3.830 1.00 . J J . 30 THR N 1 1
4 18334 10 2 30 THR O O -18.958 -13.306 -2.922 1.00 . J J . 30 THR O 1 1
4 18335 10 2 30 THR OXT O -17.921 -12.323 -4.535 1.00 . J J . 30 THR OXT 1 1
4 18336 10 2 30 THR OG1 O -21.608 -10.536 -5.464 1.00 . J J . 30 THR OG1 1 1
4 18337 11 1 1 GLY C C -17.487 -5.735 -26.388 1.00 . K K . 1 GLY C 1 1
4 18338 11 1 1 GLY CA C -18.432 -6.936 -26.324 1.00 . K K . 1 GLY CA 1 1
4 18339 11 1 1 GLY H1 H -18.504 -6.447 -24.301 1.00 . K K . 1 GLY H1 1 1
4 18340 11 1 1 GLY H2 H -20.027 -6.612 -25.026 1.00 . K K . 1 GLY H2 1 1
4 18341 11 1 1 GLY H3 H -19.107 -7.993 -24.663 1.00 . K K . 1 GLY H3 1 1
4 18342 11 1 1 GLY HA2 H -17.875 -7.845 -26.503 1.00 . K K . 1 GLY HA2 1 1
4 18343 11 1 1 GLY HA3 H -19.196 -6.827 -27.077 1.00 . K K . 1 GLY HA3 1 1
4 18344 11 1 1 GLY N N -19.065 -7.002 -24.976 1.00 . K K . 1 GLY N 1 1
4 18345 11 1 1 GLY O O -17.485 -4.985 -27.340 1.00 . K K . 1 GLY O 1 1
4 18346 11 1 2 ILE C C -14.467 -4.786 -26.147 1.00 . K K . 2 ILE C 1 1
4 18347 11 1 2 ILE CA C -15.732 -4.402 -25.372 1.00 . K K . 2 ILE CA 1 1
4 18348 11 1 2 ILE CB C -15.367 -4.076 -23.922 1.00 . K K . 2 ILE CB 1 1
4 18349 11 1 2 ILE CD1 C -16.524 -4.672 -21.788 1.00 . K K . 2 ILE CD1 1 1
4 18350 11 1 2 ILE CG1 C -16.649 -3.901 -23.103 1.00 . K K . 2 ILE CG1 1 1
4 18351 11 1 2 ILE CG2 C -14.551 -2.785 -23.869 1.00 . K K . 2 ILE CG2 1 1
4 18352 11 1 2 ILE H H -16.702 -6.169 -24.623 1.00 . K K . 2 ILE H 1 1
4 18353 11 1 2 ILE HA H -16.195 -3.542 -25.833 1.00 . K K . 2 ILE HA 1 1
4 18354 11 1 2 ILE HB H -14.784 -4.886 -23.511 1.00 . K K . 2 ILE HB 1 1
4 18355 11 1 2 ILE HD11 H -15.488 -4.924 -21.616 1.00 . K K . 2 ILE HD11 1 1
4 18356 11 1 2 ILE HD12 H -16.885 -4.059 -20.975 1.00 . K K . 2 ILE HD12 1 1
4 18357 11 1 2 ILE HD13 H -17.110 -5.577 -21.844 1.00 . K K . 2 ILE HD13 1 1
4 18358 11 1 2 ILE HG12 H -16.800 -2.851 -22.893 1.00 . K K . 2 ILE HG12 1 1
4 18359 11 1 2 ILE HG13 H -17.489 -4.281 -23.664 1.00 . K K . 2 ILE HG13 1 1
4 18360 11 1 2 ILE HG21 H -13.904 -2.732 -24.731 1.00 . K K . 2 ILE HG21 1 1
4 18361 11 1 2 ILE HG22 H -15.219 -1.937 -23.866 1.00 . K K . 2 ILE HG22 1 1
4 18362 11 1 2 ILE HG23 H -13.954 -2.777 -22.969 1.00 . K K . 2 ILE HG23 1 1
4 18363 11 1 2 ILE N N -16.682 -5.549 -25.380 1.00 . K K . 2 ILE N 1 1
4 18364 11 1 2 ILE O O -13.360 -4.516 -25.723 1.00 . K K . 2 ILE O 1 1
4 18365 11 1 3 VAL C C -13.535 -5.239 -29.488 1.00 . K K . 3 VAL C 1 1
4 18366 11 1 3 VAL CA C -13.438 -5.824 -28.079 1.00 . K K . 3 VAL CA 1 1
4 18367 11 1 3 VAL CB C -13.388 -7.351 -28.169 1.00 . K K . 3 VAL CB 1 1
4 18368 11 1 3 VAL CG1 C -12.140 -7.777 -28.943 1.00 . K K . 3 VAL CG1 1 1
4 18369 11 1 3 VAL CG2 C -13.341 -7.945 -26.758 1.00 . K K . 3 VAL CG2 1 1
4 18370 11 1 3 VAL H H -15.514 -5.628 -27.604 1.00 . K K . 3 VAL H 1 1
4 18371 11 1 3 VAL HA H -12.548 -5.464 -27.599 1.00 . K K . 3 VAL HA 1 1
4 18372 11 1 3 VAL HB H -14.269 -7.709 -28.682 1.00 . K K . 3 VAL HB 1 1
4 18373 11 1 3 VAL HG11 H -11.882 -7.011 -29.659 1.00 . K K . 3 VAL HG11 1 1
4 18374 11 1 3 VAL HG12 H -11.320 -7.918 -28.255 1.00 . K K . 3 VAL HG12 1 1
4 18375 11 1 3 VAL HG13 H -12.336 -8.703 -29.462 1.00 . K K . 3 VAL HG13 1 1
4 18376 11 1 3 VAL HG21 H -12.766 -7.297 -26.114 1.00 . K K . 3 VAL HG21 1 1
4 18377 11 1 3 VAL HG22 H -14.347 -8.036 -26.372 1.00 . K K . 3 VAL HG22 1 1
4 18378 11 1 3 VAL HG23 H -12.879 -8.921 -26.793 1.00 . K K . 3 VAL HG23 1 1
4 18379 11 1 3 VAL N N -14.623 -5.418 -27.281 1.00 . K K . 3 VAL N 1 1
4 18380 11 1 3 VAL O O -12.608 -4.629 -29.983 1.00 . K K . 3 VAL O 1 1
4 18381 11 1 4 GLU C C -15.600 -3.596 -31.509 1.00 . K K . 4 GLU C 1 1
4 18382 11 1 4 GLU CA C -14.798 -4.900 -31.525 1.00 . K K . 4 GLU CA 1 1
4 18383 11 1 4 GLU CB C -15.524 -5.935 -32.387 1.00 . K K . 4 GLU CB 1 1
4 18384 11 1 4 GLU CD C -15.495 -6.919 -34.683 1.00 . K K . 4 GLU CD 1 1
4 18385 11 1 4 GLU CG C -14.631 -6.337 -33.563 1.00 . K K . 4 GLU CG 1 1
4 18386 11 1 4 GLU H H -15.376 -5.931 -29.734 1.00 . K K . 4 GLU H 1 1
4 18387 11 1 4 GLU HA H -13.823 -4.715 -31.938 1.00 . K K . 4 GLU HA 1 1
4 18388 11 1 4 GLU HB2 H -15.747 -6.807 -31.790 1.00 . K K . 4 GLU HB2 1 1
4 18389 11 1 4 GLU HB3 H -16.442 -5.511 -32.764 1.00 . K K . 4 GLU HB3 1 1
4 18390 11 1 4 GLU HG2 H -14.104 -5.467 -33.928 1.00 . K K . 4 GLU HG2 1 1
4 18391 11 1 4 GLU HG3 H -13.918 -7.079 -33.238 1.00 . K K . 4 GLU HG3 1 1
4 18392 11 1 4 GLU N N -14.647 -5.430 -30.144 1.00 . K K . 4 GLU N 1 1
4 18393 11 1 4 GLU O O -15.979 -3.081 -32.542 1.00 . K K . 4 GLU O 1 1
4 18394 11 1 4 GLU OE1 O -16.442 -6.258 -35.076 1.00 . K K . 4 GLU OE1 1 1
4 18395 11 1 4 GLU OE2 O -15.195 -8.014 -35.128 1.00 . K K . 4 GLU OE2 1 1
4 18396 11 1 5 GLN C C -15.842 -0.734 -29.520 1.00 . K K . 5 GLN C 1 1
4 18397 11 1 5 GLN CA C -16.640 -1.790 -30.288 1.00 . K K . 5 GLN CA 1 1
4 18398 11 1 5 GLN CB C -17.976 -2.037 -29.582 1.00 . K K . 5 GLN CB 1 1
4 18399 11 1 5 GLN CD C -19.751 -0.747 -28.386 1.00 . K K . 5 GLN CD 1 1
4 18400 11 1 5 GLN CG C -18.797 -0.746 -29.581 1.00 . K K . 5 GLN CG 1 1
4 18401 11 1 5 GLN H H -15.557 -3.480 -29.530 1.00 . K K . 5 GLN H 1 1
4 18402 11 1 5 GLN HA H -16.825 -1.443 -31.288 1.00 . K K . 5 GLN HA 1 1
4 18403 11 1 5 GLN HB2 H -18.520 -2.812 -30.102 1.00 . K K . 5 GLN HB2 1 1
4 18404 11 1 5 GLN HB3 H -17.793 -2.347 -28.564 1.00 . K K . 5 GLN HB3 1 1
4 18405 11 1 5 GLN HE21 H -18.293 -0.655 -27.042 1.00 . K K . 5 GLN HE21 1 1
4 18406 11 1 5 GLN HE22 H -19.866 -0.694 -26.405 1.00 . K K . 5 GLN HE22 1 1
4 18407 11 1 5 GLN HG2 H -18.132 0.102 -29.511 1.00 . K K . 5 GLN HG2 1 1
4 18408 11 1 5 GLN HG3 H -19.367 -0.682 -30.495 1.00 . K K . 5 GLN HG3 1 1
4 18409 11 1 5 GLN N N -15.866 -3.056 -30.352 1.00 . K K . 5 GLN N 1 1
4 18410 11 1 5 GLN NE2 N -19.263 -0.695 -27.176 1.00 . K K . 5 GLN NE2 1 1
4 18411 11 1 5 GLN O O -15.966 0.450 -29.765 1.00 . K K . 5 GLN O 1 1
4 18412 11 1 5 GLN OE1 O -20.954 -0.795 -28.553 1.00 . K K . 5 GLN OE1 1 1
4 18413 11 1 6 CYS C C -12.768 -0.192 -28.298 1.00 . K K . 6 CYS C 1 1
4 18414 11 1 6 CYS CA C -14.219 -0.168 -27.813 1.00 . K K . 6 CYS CA 1 1
4 18415 11 1 6 CYS CB C -14.265 -0.543 -26.331 1.00 . K K . 6 CYS CB 1 1
4 18416 11 1 6 CYS H H -14.936 -2.109 -28.412 1.00 . K K . 6 CYS H 1 1
4 18417 11 1 6 CYS HA H -14.628 0.823 -27.948 1.00 . K K . 6 CYS HA 1 1
4 18418 11 1 6 CYS HB2 H -13.940 -1.565 -26.208 1.00 . K K . 6 CYS HB2 1 1
4 18419 11 1 6 CYS HB3 H -13.614 0.113 -25.773 1.00 . K K . 6 CYS HB3 1 1
4 18420 11 1 6 CYS N N -15.022 -1.150 -28.595 1.00 . K K . 6 CYS N 1 1
4 18421 11 1 6 CYS O O -12.069 0.802 -28.249 1.00 . K K . 6 CYS O 1 1
4 18422 11 1 6 CYS SG S -15.961 -0.372 -25.722 1.00 . K K . 6 CYS SG 1 1
4 18423 11 1 7 CYS C C -10.780 -0.687 -30.597 1.00 . K K . 7 CYS C 1 1
4 18424 11 1 7 CYS CA C -10.904 -1.410 -29.254 1.00 . K K . 7 CYS CA 1 1
4 18425 11 1 7 CYS CB C -10.523 -2.881 -29.429 1.00 . K K . 7 CYS CB 1 1
4 18426 11 1 7 CYS H H -12.890 -2.108 -28.798 1.00 . K K . 7 CYS H 1 1
4 18427 11 1 7 CYS HA H -10.242 -0.949 -28.536 1.00 . K K . 7 CYS HA 1 1
4 18428 11 1 7 CYS HB2 H -10.885 -3.449 -28.585 1.00 . K K . 7 CYS HB2 1 1
4 18429 11 1 7 CYS HB3 H -10.967 -3.262 -30.337 1.00 . K K . 7 CYS HB3 1 1
4 18430 11 1 7 CYS N N -12.309 -1.319 -28.767 1.00 . K K . 7 CYS N 1 1
4 18431 11 1 7 CYS O O -9.719 -0.228 -30.971 1.00 . K K . 7 CYS O 1 1
4 18432 11 1 7 CYS SG S -8.722 -3.027 -29.529 1.00 . K K . 7 CYS SG 1 1
4 18433 11 1 8 THR C C -11.858 1.625 -32.421 1.00 . K K . 8 THR C 1 1
4 18434 11 1 8 THR CA C -11.801 0.111 -32.641 1.00 . K K . 8 THR CA 1 1
4 18435 11 1 8 THR CB C -12.991 -0.330 -33.495 1.00 . K K . 8 THR CB 1 1
4 18436 11 1 8 THR CG2 C -14.293 -0.004 -32.762 1.00 . K K . 8 THR CG2 1 1
4 18437 11 1 8 THR H H -12.703 -0.960 -31.005 1.00 . K K . 8 THR H 1 1
4 18438 11 1 8 THR HA H -10.881 -0.146 -33.145 1.00 . K K . 8 THR HA 1 1
4 18439 11 1 8 THR HB H -12.938 -1.393 -33.668 1.00 . K K . 8 THR HB 1 1
4 18440 11 1 8 THR HG1 H -13.806 0.227 -35.171 1.00 . K K . 8 THR HG1 1 1
4 18441 11 1 8 THR HG21 H -14.238 0.997 -32.358 1.00 . K K . 8 THR HG21 1 1
4 18442 11 1 8 THR HG22 H -15.120 -0.068 -33.452 1.00 . K K . 8 THR HG22 1 1
4 18443 11 1 8 THR HG23 H -14.439 -0.709 -31.957 1.00 . K K . 8 THR HG23 1 1
4 18444 11 1 8 THR N N -11.857 -0.583 -31.325 1.00 . K K . 8 THR N 1 1
4 18445 11 1 8 THR O O -11.621 2.401 -33.325 1.00 . K K . 8 THR O 1 1
4 18446 11 1 8 THR OG1 O -12.959 0.357 -34.739 1.00 . K K . 8 THR OG1 1 1
4 18447 11 1 9 SER C C -12.454 3.731 -29.447 1.00 . K K . 9 SER C 1 1
4 18448 11 1 9 SER CA C -12.239 3.511 -30.946 1.00 . K K . 9 SER CA 1 1
4 18449 11 1 9 SER CB C -13.404 4.125 -31.728 1.00 . K K . 9 SER CB 1 1
4 18450 11 1 9 SER H H -12.355 1.406 -30.512 1.00 . K K . 9 SER H 1 1
4 18451 11 1 9 SER HA H -11.316 3.979 -31.249 1.00 . K K . 9 SER HA 1 1
4 18452 11 1 9 SER HB2 H -14.033 3.341 -32.115 1.00 . K K . 9 SER HB2 1 1
4 18453 11 1 9 SER HB3 H -13.984 4.758 -31.069 1.00 . K K . 9 SER HB3 1 1
4 18454 11 1 9 SER HG H -11.971 5.088 -32.634 1.00 . K K . 9 SER HG 1 1
4 18455 11 1 9 SER N N -12.169 2.049 -31.226 1.00 . K K . 9 SER N 1 1
4 18456 11 1 9 SER O O -13.243 3.053 -28.817 1.00 . K K . 9 SER O 1 1
4 18457 11 1 9 SER OG O -12.893 4.891 -32.814 1.00 . K K . 9 SER OG 1 1
4 18458 11 1 10 ILE C C -13.410 4.921 -27.057 1.00 . K K . 10 ILE C 1 1
4 18459 11 1 10 ILE CA C -11.921 4.933 -27.408 1.00 . K K . 10 ILE CA 1 1
4 18460 11 1 10 ILE CB C -11.321 6.297 -27.056 1.00 . K K . 10 ILE CB 1 1
4 18461 11 1 10 ILE CD1 C -9.252 6.860 -28.342 1.00 . K K . 10 ILE CD1 1 1
4 18462 11 1 10 ILE CG1 C -9.793 6.201 -27.072 1.00 . K K . 10 ILE CG1 1 1
4 18463 11 1 10 ILE CG2 C -11.785 6.720 -25.660 1.00 . K K . 10 ILE CG2 1 1
4 18464 11 1 10 ILE H H -11.124 5.208 -29.392 1.00 . K K . 10 ILE H 1 1
4 18465 11 1 10 ILE HA H -11.415 4.161 -26.848 1.00 . K K . 10 ILE HA 1 1
4 18466 11 1 10 ILE HB H -11.645 7.031 -27.781 1.00 . K K . 10 ILE HB 1 1
4 18467 11 1 10 ILE HD11 H -10.058 6.998 -29.047 1.00 . K K . 10 ILE HD11 1 1
4 18468 11 1 10 ILE HD12 H -8.822 7.820 -28.096 1.00 . K K . 10 ILE HD12 1 1
4 18469 11 1 10 ILE HD13 H -8.495 6.228 -28.781 1.00 . K K . 10 ILE HD13 1 1
4 18470 11 1 10 ILE HG12 H -9.392 6.706 -26.204 1.00 . K K . 10 ILE HG12 1 1
4 18471 11 1 10 ILE HG13 H -9.498 5.163 -27.054 1.00 . K K . 10 ILE HG13 1 1
4 18472 11 1 10 ILE HG21 H -11.819 5.855 -25.015 1.00 . K K . 10 ILE HG21 1 1
4 18473 11 1 10 ILE HG22 H -11.095 7.444 -25.256 1.00 . K K . 10 ILE HG22 1 1
4 18474 11 1 10 ILE HG23 H -12.769 7.159 -25.725 1.00 . K K . 10 ILE HG23 1 1
4 18475 11 1 10 ILE N N -11.757 4.673 -28.868 1.00 . K K . 10 ILE N 1 1
4 18476 11 1 10 ILE O O -14.165 5.774 -27.480 1.00 . K K . 10 ILE O 1 1
4 18477 11 1 11 CYS C C -15.616 5.064 -24.979 1.00 . K K . 11 CYS C 1 1
4 18478 11 1 11 CYS CA C -15.279 3.897 -25.911 1.00 . K K . 11 CYS CA 1 1
4 18479 11 1 11 CYS CB C -15.560 2.576 -25.196 1.00 . K K . 11 CYS CB 1 1
4 18480 11 1 11 CYS H H -13.216 3.282 -25.954 1.00 . K K . 11 CYS H 1 1
4 18481 11 1 11 CYS HA H -15.885 3.962 -26.801 1.00 . K K . 11 CYS HA 1 1
4 18482 11 1 11 CYS HB2 H -14.626 2.101 -24.937 1.00 . K K . 11 CYS HB2 1 1
4 18483 11 1 11 CYS HB3 H -16.130 2.765 -24.298 1.00 . K K . 11 CYS HB3 1 1
4 18484 11 1 11 CYS N N -13.839 3.961 -26.285 1.00 . K K . 11 CYS N 1 1
4 18485 11 1 11 CYS O O -14.741 5.746 -24.482 1.00 . K K . 11 CYS O 1 1
4 18486 11 1 11 CYS SG S -16.506 1.488 -26.291 1.00 . K K . 11 CYS SG 1 1
4 18487 11 1 12 SER C C -17.733 5.863 -22.495 1.00 . K K . 12 SER C 1 1
4 18488 11 1 12 SER CA C -17.276 6.421 -23.847 1.00 . K K . 12 SER CA 1 1
4 18489 11 1 12 SER CB C -18.422 7.199 -24.493 1.00 . K K . 12 SER CB 1 1
4 18490 11 1 12 SER H H -17.564 4.735 -25.157 1.00 . K K . 12 SER H 1 1
4 18491 11 1 12 SER HA H -16.432 7.080 -23.698 1.00 . K K . 12 SER HA 1 1
4 18492 11 1 12 SER HB2 H -18.833 6.627 -25.308 1.00 . K K . 12 SER HB2 1 1
4 18493 11 1 12 SER HB3 H -19.194 7.380 -23.757 1.00 . K K . 12 SER HB3 1 1
4 18494 11 1 12 SER HG H -18.126 9.117 -24.348 1.00 . K K . 12 SER HG 1 1
4 18495 11 1 12 SER N N -16.877 5.298 -24.742 1.00 . K K . 12 SER N 1 1
4 18496 11 1 12 SER O O -17.901 4.671 -22.332 1.00 . K K . 12 SER O 1 1
4 18497 11 1 12 SER OG O -17.928 8.435 -24.993 1.00 . K K . 12 SER OG 1 1
4 18498 11 1 13 LEU C C -19.781 5.625 -20.295 1.00 . K K . 13 LEU C 1 1
4 18499 11 1 13 LEU CA C -18.375 6.221 -20.187 1.00 . K K . 13 LEU CA 1 1
4 18500 11 1 13 LEU CB C -18.391 7.387 -19.195 1.00 . K K . 13 LEU CB 1 1
4 18501 11 1 13 LEU CD1 C -16.341 7.860 -17.847 1.00 . K K . 13 LEU CD1 1 1
4 18502 11 1 13 LEU CD2 C -18.468 7.248 -16.697 1.00 . K K . 13 LEU CD2 1 1
4 18503 11 1 13 LEU CG C -17.605 7.005 -17.938 1.00 . K K . 13 LEU CG 1 1
4 18504 11 1 13 LEU H H -17.791 7.670 -21.672 1.00 . K K . 13 LEU H 1 1
4 18505 11 1 13 LEU HA H -17.689 5.464 -19.839 1.00 . K K . 13 LEU HA 1 1
4 18506 11 1 13 LEU HB2 H -17.937 8.254 -19.654 1.00 . K K . 13 LEU HB2 1 1
4 18507 11 1 13 LEU HB3 H -19.410 7.616 -18.924 1.00 . K K . 13 LEU HB3 1 1
4 18508 11 1 13 LEU HD11 H -16.109 8.264 -18.820 1.00 . K K . 13 LEU HD11 1 1
4 18509 11 1 13 LEU HD12 H -16.505 8.669 -17.150 1.00 . K K . 13 LEU HD12 1 1
4 18510 11 1 13 LEU HD13 H -15.518 7.251 -17.503 1.00 . K K . 13 LEU HD13 1 1
4 18511 11 1 13 LEU HD21 H -19.481 7.466 -17.000 1.00 . K K . 13 LEU HD21 1 1
4 18512 11 1 13 LEU HD22 H -18.461 6.365 -16.074 1.00 . K K . 13 LEU HD22 1 1
4 18513 11 1 13 LEU HD23 H -18.071 8.085 -16.140 1.00 . K K . 13 LEU HD23 1 1
4 18514 11 1 13 LEU HG H -17.330 5.961 -17.990 1.00 . K K . 13 LEU HG 1 1
4 18515 11 1 13 LEU N N -17.934 6.712 -21.524 1.00 . K K . 13 LEU N 1 1
4 18516 11 1 13 LEU O O -20.090 4.627 -19.675 1.00 . K K . 13 LEU O 1 1
4 18517 11 1 14 TYR C C -21.968 4.281 -21.808 1.00 . K K . 14 TYR C 1 1
4 18518 11 1 14 TYR CA C -22.019 5.694 -21.223 1.00 . K K . 14 TYR CA 1 1
4 18519 11 1 14 TYR CB C -22.820 6.604 -22.158 1.00 . K K . 14 TYR CB 1 1
4 18520 11 1 14 TYR CD1 C -25.183 6.337 -21.321 1.00 . K K . 14 TYR CD1 1 1
4 18521 11 1 14 TYR CD2 C -24.566 5.294 -23.422 1.00 . K K . 14 TYR CD2 1 1
4 18522 11 1 14 TYR CE1 C -26.484 5.838 -21.456 1.00 . K K . 14 TYR CE1 1 1
4 18523 11 1 14 TYR CE2 C -25.867 4.795 -23.556 1.00 . K K . 14 TYR CE2 1 1
4 18524 11 1 14 TYR CG C -24.224 6.066 -22.305 1.00 . K K . 14 TYR CG 1 1
4 18525 11 1 14 TYR CZ C -26.826 5.067 -22.572 1.00 . K K . 14 TYR CZ 1 1
4 18526 11 1 14 TYR H H -20.365 7.032 -21.568 1.00 . K K . 14 TYR H 1 1
4 18527 11 1 14 TYR HA H -22.498 5.665 -20.255 1.00 . K K . 14 TYR HA 1 1
4 18528 11 1 14 TYR HB2 H -22.857 7.600 -21.745 1.00 . K K . 14 TYR HB2 1 1
4 18529 11 1 14 TYR HB3 H -22.343 6.632 -23.127 1.00 . K K . 14 TYR HB3 1 1
4 18530 11 1 14 TYR HD1 H -24.919 6.933 -20.459 1.00 . K K . 14 TYR HD1 1 1
4 18531 11 1 14 TYR HD2 H -23.825 5.085 -24.181 1.00 . K K . 14 TYR HD2 1 1
4 18532 11 1 14 TYR HE1 H -27.223 6.047 -20.697 1.00 . K K . 14 TYR HE1 1 1
4 18533 11 1 14 TYR HE2 H -26.130 4.199 -24.418 1.00 . K K . 14 TYR HE2 1 1
4 18534 11 1 14 TYR HH H -28.552 5.085 -23.385 1.00 . K K . 14 TYR HH 1 1
4 18535 11 1 14 TYR N N -20.634 6.227 -21.077 1.00 . K K . 14 TYR N 1 1
4 18536 11 1 14 TYR O O -22.720 3.410 -21.416 1.00 . K K . 14 TYR O 1 1
4 18537 11 1 14 TYR OH O -28.108 4.574 -22.705 1.00 . K K . 14 TYR OH 1 1
4 18538 11 1 15 GLN C C -20.354 1.718 -22.376 1.00 . K K . 15 GLN C 1 1
4 18539 11 1 15 GLN CA C -21.000 2.693 -23.361 1.00 . K K . 15 GLN CA 1 1
4 18540 11 1 15 GLN CB C -20.154 2.770 -24.630 1.00 . K K . 15 GLN CB 1 1
4 18541 11 1 15 GLN CD C -19.997 3.930 -26.836 1.00 . K K . 15 GLN CD 1 1
4 18542 11 1 15 GLN CG C -20.495 4.050 -25.395 1.00 . K K . 15 GLN CG 1 1
4 18543 11 1 15 GLN H H -20.501 4.763 -23.052 1.00 . K K . 15 GLN H 1 1
4 18544 11 1 15 GLN HA H -21.991 2.348 -23.611 1.00 . K K . 15 GLN HA 1 1
4 18545 11 1 15 GLN HB2 H -19.106 2.774 -24.364 1.00 . K K . 15 GLN HB2 1 1
4 18546 11 1 15 GLN HB3 H -20.362 1.914 -25.255 1.00 . K K . 15 GLN HB3 1 1
4 18547 11 1 15 GLN HE21 H -20.308 5.844 -27.252 1.00 . K K . 15 GLN HE21 1 1
4 18548 11 1 15 GLN HE22 H -19.675 4.920 -28.526 1.00 . K K . 15 GLN HE22 1 1
4 18549 11 1 15 GLN HG2 H -21.566 4.196 -25.392 1.00 . K K . 15 GLN HG2 1 1
4 18550 11 1 15 GLN HG3 H -20.015 4.892 -24.919 1.00 . K K . 15 GLN HG3 1 1
4 18551 11 1 15 GLN N N -21.093 4.047 -22.747 1.00 . K K . 15 GLN N 1 1
4 18552 11 1 15 GLN NE2 N -19.994 4.985 -27.601 1.00 . K K . 15 GLN NE2 1 1
4 18553 11 1 15 GLN O O -20.698 0.554 -22.326 1.00 . K K . 15 GLN O 1 1
4 18554 11 1 15 GLN OE1 O -19.610 2.863 -27.270 1.00 . K K . 15 GLN OE1 1 1
4 18555 11 1 16 LEU C C -19.654 1.060 -19.413 1.00 . K K . 16 LEU C 1 1
4 18556 11 1 16 LEU CA C -18.743 1.277 -20.623 1.00 . K K . 16 LEU CA 1 1
4 18557 11 1 16 LEU CB C -17.430 1.915 -20.163 1.00 . K K . 16 LEU CB 1 1
4 18558 11 1 16 LEU CD1 C -15.140 2.573 -20.918 1.00 . K K . 16 LEU CD1 1 1
4 18559 11 1 16 LEU CD2 C -15.927 0.223 -21.220 1.00 . K K . 16 LEU CD2 1 1
4 18560 11 1 16 LEU CG C -16.353 1.693 -21.226 1.00 . K K . 16 LEU CG 1 1
4 18561 11 1 16 LEU H H -19.149 3.119 -21.656 1.00 . K K . 16 LEU H 1 1
4 18562 11 1 16 LEU HA H -18.536 0.331 -21.095 1.00 . K K . 16 LEU HA 1 1
4 18563 11 1 16 LEU HB2 H -17.577 2.976 -20.017 1.00 . K K . 16 LEU HB2 1 1
4 18564 11 1 16 LEU HB3 H -17.115 1.465 -19.233 1.00 . K K . 16 LEU HB3 1 1
4 18565 11 1 16 LEU HD11 H -15.453 3.604 -20.845 1.00 . K K . 16 LEU HD11 1 1
4 18566 11 1 16 LEU HD12 H -14.698 2.264 -19.982 1.00 . K K . 16 LEU HD12 1 1
4 18567 11 1 16 LEU HD13 H -14.413 2.473 -21.710 1.00 . K K . 16 LEU HD13 1 1
4 18568 11 1 16 LEU HD21 H -16.738 -0.384 -20.848 1.00 . K K . 16 LEU HD21 1 1
4 18569 11 1 16 LEU HD22 H -15.681 -0.082 -22.226 1.00 . K K . 16 LEU HD22 1 1
4 18570 11 1 16 LEU HD23 H -15.063 0.101 -20.585 1.00 . K K . 16 LEU HD23 1 1
4 18571 11 1 16 LEU HG H -16.748 1.953 -22.197 1.00 . K K . 16 LEU HG 1 1
4 18572 11 1 16 LEU N N -19.415 2.180 -21.597 1.00 . K K . 16 LEU N 1 1
4 18573 11 1 16 LEU O O -19.445 0.166 -18.617 1.00 . K K . 16 LEU O 1 1
4 18574 11 1 17 GLU C C -22.645 0.665 -18.413 1.00 . K K . 17 GLU C 1 1
4 18575 11 1 17 GLU CA C -21.585 1.728 -18.106 1.00 . K K . 17 GLU CA 1 1
4 18576 11 1 17 GLU CB C -22.272 3.067 -17.833 1.00 . K K . 17 GLU CB 1 1
4 18577 11 1 17 GLU CD C -22.516 4.918 -16.177 1.00 . K K . 17 GLU CD 1 1
4 18578 11 1 17 GLU CG C -21.712 3.671 -16.544 1.00 . K K . 17 GLU CG 1 1
4 18579 11 1 17 GLU H H -20.808 2.593 -19.918 1.00 . K K . 17 GLU H 1 1
4 18580 11 1 17 GLU HA H -21.021 1.430 -17.234 1.00 . K K . 17 GLU HA 1 1
4 18581 11 1 17 GLU HB2 H -22.089 3.741 -18.658 1.00 . K K . 17 GLU HB2 1 1
4 18582 11 1 17 GLU HB3 H -23.334 2.911 -17.724 1.00 . K K . 17 GLU HB3 1 1
4 18583 11 1 17 GLU HG2 H -21.784 2.946 -15.747 1.00 . K K . 17 GLU HG2 1 1
4 18584 11 1 17 GLU HG3 H -20.677 3.943 -16.692 1.00 . K K . 17 GLU HG3 1 1
4 18585 11 1 17 GLU N N -20.662 1.877 -19.267 1.00 . K K . 17 GLU N 1 1
4 18586 11 1 17 GLU O O -23.348 0.208 -17.535 1.00 . K K . 17 GLU O 1 1
4 18587 11 1 17 GLU OE1 O -23.683 4.772 -15.854 1.00 . K K . 17 GLU OE1 1 1
4 18588 11 1 17 GLU OE2 O -21.951 5.999 -16.224 1.00 . K K . 17 GLU OE2 1 1
4 18589 11 1 18 ASN C C -23.351 -2.122 -19.455 1.00 . K K . 18 ASN C 1 1
4 18590 11 1 18 ASN CA C -23.789 -0.761 -19.997 1.00 . K K . 18 ASN CA 1 1
4 18591 11 1 18 ASN CB C -23.931 -0.849 -21.517 1.00 . K K . 18 ASN CB 1 1
4 18592 11 1 18 ASN CG C -24.712 0.360 -22.033 1.00 . K K . 18 ASN CG 1 1
4 18593 11 1 18 ASN H H -22.199 0.647 -20.347 1.00 . K K . 18 ASN H 1 1
4 18594 11 1 18 ASN HA H -24.738 -0.487 -19.563 1.00 . K K . 18 ASN HA 1 1
4 18595 11 1 18 ASN HB2 H -22.948 -0.863 -21.968 1.00 . K K . 18 ASN HB2 1 1
4 18596 11 1 18 ASN HB3 H -24.459 -1.754 -21.776 1.00 . K K . 18 ASN HB3 1 1
4 18597 11 1 18 ASN HD21 H -23.895 0.289 -23.839 1.00 . K K . 18 ASN HD21 1 1
4 18598 11 1 18 ASN HD22 H -25.025 1.534 -23.603 1.00 . K K . 18 ASN HD22 1 1
4 18599 11 1 18 ASN N N -22.770 0.269 -19.649 1.00 . K K . 18 ASN N 1 1
4 18600 11 1 18 ASN ND2 N -24.529 0.761 -23.260 1.00 . K K . 18 ASN ND2 1 1
4 18601 11 1 18 ASN O O -24.151 -2.895 -18.967 1.00 . K K . 18 ASN O 1 1
4 18602 11 1 18 ASN OD1 O -25.498 0.944 -21.313 1.00 . K K . 18 ASN OD1 1 1
4 18603 11 1 19 TYR C C -21.587 -3.746 -17.516 1.00 . K K . 19 TYR C 1 1
4 18604 11 1 19 TYR CA C -21.595 -3.740 -19.046 1.00 . K K . 19 TYR CA 1 1
4 18605 11 1 19 TYR CB C -20.178 -3.978 -19.569 1.00 . K K . 19 TYR CB 1 1
4 18606 11 1 19 TYR CD1 C -20.770 -4.656 -21.924 1.00 . K K . 19 TYR CD1 1 1
4 18607 11 1 19 TYR CD2 C -19.514 -2.611 -21.580 1.00 . K K . 19 TYR CD2 1 1
4 18608 11 1 19 TYR CE1 C -20.747 -4.437 -23.308 1.00 . K K . 19 TYR CE1 1 1
4 18609 11 1 19 TYR CE2 C -19.491 -2.392 -22.964 1.00 . K K . 19 TYR CE2 1 1
4 18610 11 1 19 TYR CG C -20.152 -3.743 -21.061 1.00 . K K . 19 TYR CG 1 1
4 18611 11 1 19 TYR CZ C -20.108 -3.306 -23.827 1.00 . K K . 19 TYR CZ 1 1
4 18612 11 1 19 TYR H H -21.458 -1.790 -19.948 1.00 . K K . 19 TYR H 1 1
4 18613 11 1 19 TYR HA H -22.244 -4.524 -19.404 1.00 . K K . 19 TYR HA 1 1
4 18614 11 1 19 TYR HB2 H -19.495 -3.294 -19.084 1.00 . K K . 19 TYR HB2 1 1
4 18615 11 1 19 TYR HB3 H -19.881 -4.994 -19.359 1.00 . K K . 19 TYR HB3 1 1
4 18616 11 1 19 TYR HD1 H -21.264 -5.530 -21.524 1.00 . K K . 19 TYR HD1 1 1
4 18617 11 1 19 TYR HD2 H -19.039 -1.906 -20.915 1.00 . K K . 19 TYR HD2 1 1
4 18618 11 1 19 TYR HE1 H -21.222 -5.142 -23.973 1.00 . K K . 19 TYR HE1 1 1
4 18619 11 1 19 TYR HE2 H -18.999 -1.519 -23.364 1.00 . K K . 19 TYR HE2 1 1
4 18620 11 1 19 TYR HH H -20.897 -2.637 -25.432 1.00 . K K . 19 TYR HH 1 1
4 18621 11 1 19 TYR N N -22.086 -2.425 -19.545 1.00 . K K . 19 TYR N 1 1
4 18622 11 1 19 TYR O O -21.934 -4.731 -16.894 1.00 . K K . 19 TYR O 1 1
4 18623 11 1 19 TYR OH O -20.086 -3.090 -25.190 1.00 . K K . 19 TYR OH 1 1
4 18624 11 1 20 CYS C C -22.411 -3.296 -14.851 1.00 . K K . 20 CYS C 1 1
4 18625 11 1 20 CYS CA C -21.169 -2.600 -15.416 1.00 . K K . 20 CYS CA 1 1
4 18626 11 1 20 CYS CB C -21.159 -1.137 -14.969 1.00 . K K . 20 CYS CB 1 1
4 18627 11 1 20 CYS H H -20.921 -1.878 -17.431 1.00 . K K . 20 CYS H 1 1
4 18628 11 1 20 CYS HA H -20.282 -3.095 -15.051 1.00 . K K . 20 CYS HA 1 1
4 18629 11 1 20 CYS HB2 H -21.523 -0.514 -15.772 1.00 . K K . 20 CYS HB2 1 1
4 18630 11 1 20 CYS HB3 H -21.799 -1.021 -14.106 1.00 . K K . 20 CYS HB3 1 1
4 18631 11 1 20 CYS N N -21.197 -2.659 -16.907 1.00 . K K . 20 CYS N 1 1
4 18632 11 1 20 CYS O O -23.424 -3.411 -15.513 1.00 . K K . 20 CYS O 1 1
4 18633 11 1 20 CYS SG S -19.472 -0.643 -14.541 1.00 . K K . 20 CYS SG 1 1
4 18634 11 1 21 ASN C C -24.589 -3.420 -12.681 1.00 . K K . 21 ASN C 1 1
4 18635 11 1 21 ASN CA C -23.521 -4.453 -13.041 1.00 . K K . 21 ASN CA 1 1
4 18636 11 1 21 ASN CB C -23.094 -5.206 -11.778 1.00 . K K . 21 ASN CB 1 1
4 18637 11 1 21 ASN CG C -22.857 -6.678 -12.119 1.00 . K K . 21 ASN CG 1 1
4 18638 11 1 21 ASN H H -21.518 -3.669 -13.117 1.00 . K K . 21 ASN H 1 1
4 18639 11 1 21 ASN HA H -23.922 -5.152 -13.755 1.00 . K K . 21 ASN HA 1 1
4 18640 11 1 21 ASN HB2 H -22.183 -4.775 -11.390 1.00 . K K . 21 ASN HB2 1 1
4 18641 11 1 21 ASN HB3 H -23.873 -5.132 -11.034 1.00 . K K . 21 ASN HB3 1 1
4 18642 11 1 21 ASN HD21 H -20.954 -6.648 -11.556 1.00 . K K . 21 ASN HD21 1 1
4 18643 11 1 21 ASN HD22 H -21.515 -8.140 -12.136 1.00 . K K . 21 ASN HD22 1 1
4 18644 11 1 21 ASN N N -22.342 -3.765 -13.635 1.00 . K K . 21 ASN N 1 1
4 18645 11 1 21 ASN ND2 N -21.678 -7.199 -11.920 1.00 . K K . 21 ASN ND2 1 1
4 18646 11 1 21 ASN O O -24.274 -2.241 -12.694 1.00 . K K . 21 ASN O 1 1
4 18647 11 1 21 ASN OXT O -25.706 -3.824 -12.401 1.00 . K K . 21 ASN OXT 1 1
4 18648 11 1 21 ASN OD1 O -23.755 -7.361 -12.572 1.00 . K K . 21 ASN OD1 1 1
4 18649 12 2 1 PHE C C -1.221 -9.948 -33.507 1.00 . L L . 1 PHE C 1 1
4 18650 12 2 1 PHE CA C -0.857 -10.460 -34.903 1.00 . L L . 1 PHE CA 1 1
4 18651 12 2 1 PHE CB C -0.009 -9.410 -35.625 1.00 . L L . 1 PHE CB 1 1
4 18652 12 2 1 PHE CD1 C 2.155 -10.688 -35.823 1.00 . L L . 1 PHE CD1 1 1
4 18653 12 2 1 PHE CD2 C 0.940 -10.131 -37.846 1.00 . L L . 1 PHE CD2 1 1
4 18654 12 2 1 PHE CE1 C 3.142 -11.318 -36.589 1.00 . L L . 1 PHE CE1 1 1
4 18655 12 2 1 PHE CE2 C 1.928 -10.761 -38.613 1.00 . L L . 1 PHE CE2 1 1
4 18656 12 2 1 PHE CG C 1.053 -10.094 -36.451 1.00 . L L . 1 PHE CG 1 1
4 18657 12 2 1 PHE CZ C 3.029 -11.355 -37.984 1.00 . L L . 1 PHE CZ 1 1
4 18658 12 2 1 PHE H1 H -2.780 -9.945 -35.517 1.00 . L L . 1 PHE H1 1 1
4 18659 12 2 1 PHE H2 H -1.876 -10.767 -36.694 1.00 . L L . 1 PHE H2 1 1
4 18660 12 2 1 PHE H3 H -2.524 -11.617 -35.373 1.00 . L L . 1 PHE H3 1 1
4 18661 12 2 1 PHE HA H -0.295 -11.377 -34.814 1.00 . L L . 1 PHE HA 1 1
4 18662 12 2 1 PHE HB2 H -0.641 -8.819 -36.272 1.00 . L L . 1 PHE HB2 1 1
4 18663 12 2 1 PHE HB3 H 0.463 -8.769 -34.897 1.00 . L L . 1 PHE HB3 1 1
4 18664 12 2 1 PHE HD1 H 2.242 -10.660 -34.747 1.00 . L L . 1 PHE HD1 1 1
4 18665 12 2 1 PHE HD2 H 0.090 -9.674 -38.331 1.00 . L L . 1 PHE HD2 1 1
4 18666 12 2 1 PHE HE1 H 3.992 -11.776 -36.105 1.00 . L L . 1 PHE HE1 1 1
4 18667 12 2 1 PHE HE2 H 1.840 -10.791 -39.689 1.00 . L L . 1 PHE HE2 1 1
4 18668 12 2 1 PHE HZ H 3.792 -11.840 -38.576 1.00 . L L . 1 PHE HZ 1 1
4 18669 12 2 1 PHE N N -2.103 -10.716 -35.681 1.00 . L L . 1 PHE N 1 1
4 18670 12 2 1 PHE O O -2.360 -9.628 -33.229 1.00 . L L . 1 PHE O 1 1
4 18671 12 2 2 VAL C C -1.127 -7.970 -31.313 1.00 . L L . 2 VAL C 1 1
4 18672 12 2 2 VAL CA C -0.546 -9.383 -31.249 1.00 . L L . 2 VAL CA 1 1
4 18673 12 2 2 VAL CB C 0.749 -9.360 -30.437 1.00 . L L . 2 VAL CB 1 1
4 18674 12 2 2 VAL CG1 C 1.465 -10.704 -30.578 1.00 . L L . 2 VAL CG1 1 1
4 18675 12 2 2 VAL CG2 C 1.653 -8.241 -30.959 1.00 . L L . 2 VAL CG2 1 1
4 18676 12 2 2 VAL H H 0.651 -10.136 -32.873 1.00 . L L . 2 VAL H 1 1
4 18677 12 2 2 VAL HA H -1.256 -10.043 -30.774 1.00 . L L . 2 VAL HA 1 1
4 18678 12 2 2 VAL HB H 0.518 -9.182 -29.397 1.00 . L L . 2 VAL HB 1 1
4 18679 12 2 2 VAL HG11 H 0.762 -11.453 -30.911 1.00 . L L . 2 VAL HG11 1 1
4 18680 12 2 2 VAL HG12 H 2.263 -10.612 -31.300 1.00 . L L . 2 VAL HG12 1 1
4 18681 12 2 2 VAL HG13 H 1.875 -10.994 -29.622 1.00 . L L . 2 VAL HG13 1 1
4 18682 12 2 2 VAL HG21 H 1.701 -8.291 -32.037 1.00 . L L . 2 VAL HG21 1 1
4 18683 12 2 2 VAL HG22 H 1.251 -7.284 -30.661 1.00 . L L . 2 VAL HG22 1 1
4 18684 12 2 2 VAL HG23 H 2.644 -8.359 -30.548 1.00 . L L . 2 VAL HG23 1 1
4 18685 12 2 2 VAL N N -0.260 -9.870 -32.628 1.00 . L L . 2 VAL N 1 1
4 18686 12 2 2 VAL O O -0.576 -7.086 -31.937 1.00 . L L . 2 VAL O 1 1
4 18687 12 2 3 ASN C C -4.168 -6.456 -29.890 1.00 . L L . 3 ASN C 1 1
4 18688 12 2 3 ASN CA C -2.859 -6.399 -30.675 1.00 . L L . 3 ASN CA 1 1
4 18689 12 2 3 ASN CB C -3.138 -5.972 -32.118 1.00 . L L . 3 ASN CB 1 1
4 18690 12 2 3 ASN CG C -2.151 -4.875 -32.525 1.00 . L L . 3 ASN CG 1 1
4 18691 12 2 3 ASN H H -2.660 -8.479 -30.164 1.00 . L L . 3 ASN H 1 1
4 18692 12 2 3 ASN HA H -2.190 -5.691 -30.211 1.00 . L L . 3 ASN HA 1 1
4 18693 12 2 3 ASN HB2 H -3.020 -6.823 -32.775 1.00 . L L . 3 ASN HB2 1 1
4 18694 12 2 3 ASN HB3 H -4.145 -5.595 -32.195 1.00 . L L . 3 ASN HB3 1 1
4 18695 12 2 3 ASN HD21 H -2.983 -3.498 -31.361 1.00 . L L . 3 ASN HD21 1 1
4 18696 12 2 3 ASN HD22 H -1.640 -2.976 -32.258 1.00 . L L . 3 ASN HD22 1 1
4 18697 12 2 3 ASN N N -2.236 -7.751 -30.664 1.00 . L L . 3 ASN N 1 1
4 18698 12 2 3 ASN ND2 N -2.268 -3.684 -32.005 1.00 . L L . 3 ASN ND2 1 1
4 18699 12 2 3 ASN O O -4.451 -5.603 -29.072 1.00 . L L . 3 ASN O 1 1
4 18700 12 2 3 ASN OD1 O -1.264 -5.103 -33.322 1.00 . L L . 3 ASN OD1 1 1
4 18701 12 2 4 GLN C C -5.954 -7.953 -27.928 1.00 . L L . 4 GLN C 1 1
4 18702 12 2 4 GLN CA C -6.248 -7.586 -29.384 1.00 . L L . 4 GLN CA 1 1
4 18703 12 2 4 GLN CB C -7.107 -8.675 -30.026 1.00 . L L . 4 GLN CB 1 1
4 18704 12 2 4 GLN CD C -7.272 -11.126 -30.467 1.00 . L L . 4 GLN CD 1 1
4 18705 12 2 4 GLN CG C -6.454 -10.031 -29.781 1.00 . L L . 4 GLN CG 1 1
4 18706 12 2 4 GLN H H -4.712 -8.143 -30.780 1.00 . L L . 4 GLN H 1 1
4 18707 12 2 4 GLN HA H -6.772 -6.650 -29.420 1.00 . L L . 4 GLN HA 1 1
4 18708 12 2 4 GLN HB2 H -8.094 -8.662 -29.588 1.00 . L L . 4 GLN HB2 1 1
4 18709 12 2 4 GLN HB3 H -7.179 -8.499 -31.088 1.00 . L L . 4 GLN HB3 1 1
4 18710 12 2 4 GLN HE21 H -8.259 -11.624 -28.817 1.00 . L L . 4 GLN HE21 1 1
4 18711 12 2 4 GLN HE22 H -8.666 -12.515 -30.202 1.00 . L L . 4 GLN HE22 1 1
4 18712 12 2 4 GLN HG2 H -5.452 -10.020 -30.182 1.00 . L L . 4 GLN HG2 1 1
4 18713 12 2 4 GLN HG3 H -6.417 -10.221 -28.720 1.00 . L L . 4 GLN HG3 1 1
4 18714 12 2 4 GLN N N -4.963 -7.463 -30.123 1.00 . L L . 4 GLN N 1 1
4 18715 12 2 4 GLN NE2 N -8.138 -11.812 -29.770 1.00 . L L . 4 GLN NE2 1 1
4 18716 12 2 4 GLN O O -6.673 -7.576 -27.024 1.00 . L L . 4 GLN O 1 1
4 18717 12 2 4 GLN OE1 O -7.122 -11.362 -31.651 1.00 . L L . 4 GLN OE1 1 1
4 18718 12 2 5 HIS C C -4.120 -7.818 -25.525 1.00 . L L . 5 HIS C 1 1
4 18719 12 2 5 HIS CA C -4.548 -9.067 -26.296 1.00 . L L . 5 HIS CA 1 1
4 18720 12 2 5 HIS CB C -3.395 -10.074 -26.314 1.00 . L L . 5 HIS CB 1 1
4 18721 12 2 5 HIS CD2 C -2.017 -10.423 -24.103 1.00 . L L . 5 HIS CD2 1 1
4 18722 12 2 5 HIS CE1 C -3.492 -11.553 -22.988 1.00 . L L . 5 HIS CE1 1 1
4 18723 12 2 5 HIS CG C -3.118 -10.551 -24.915 1.00 . L L . 5 HIS CG 1 1
4 18724 12 2 5 HIS H H -4.326 -8.973 -28.437 1.00 . L L . 5 HIS H 1 1
4 18725 12 2 5 HIS HA H -5.410 -9.512 -25.818 1.00 . L L . 5 HIS HA 1 1
4 18726 12 2 5 HIS HB2 H -3.664 -10.917 -26.935 1.00 . L L . 5 HIS HB2 1 1
4 18727 12 2 5 HIS HB3 H -2.511 -9.600 -26.714 1.00 . L L . 5 HIS HB3 1 1
4 18728 12 2 5 HIS HD1 H -4.942 -11.534 -24.479 1.00 . L L . 5 HIS HD1 1 1
4 18729 12 2 5 HIS HD2 H -1.104 -9.909 -24.370 1.00 . L L . 5 HIS HD2 1 1
4 18730 12 2 5 HIS HE1 H -3.984 -12.112 -22.207 1.00 . L L . 5 HIS HE1 1 1
4 18731 12 2 5 HIS N N -4.895 -8.682 -27.693 1.00 . L L . 5 HIS N 1 1
4 18732 12 2 5 HIS ND1 N -4.046 -11.275 -24.182 1.00 . L L . 5 HIS ND1 1 1
4 18733 12 2 5 HIS NE2 N -2.256 -11.056 -22.886 1.00 . L L . 5 HIS NE2 1 1
4 18734 12 2 5 HIS O O -4.640 -7.517 -24.468 1.00 . L L . 5 HIS O 1 1
4 18735 12 2 6 LEU C C -3.856 -4.835 -25.330 1.00 . L L . 6 LEU C 1 1
4 18736 12 2 6 LEU CA C -2.714 -5.850 -25.362 1.00 . L L . 6 LEU CA 1 1
4 18737 12 2 6 LEU CB C -1.527 -5.256 -26.124 1.00 . L L . 6 LEU CB 1 1
4 18738 12 2 6 LEU CD1 C 0.740 -5.762 -27.051 1.00 . L L . 6 LEU CD1 1 1
4 18739 12 2 6 LEU CD2 C -0.256 -7.247 -25.304 1.00 . L L . 6 LEU CD2 1 1
4 18740 12 2 6 LEU CG C -0.561 -6.373 -26.525 1.00 . L L . 6 LEU CG 1 1
4 18741 12 2 6 LEU H H -2.780 -7.348 -26.907 1.00 . L L . 6 LEU H 1 1
4 18742 12 2 6 LEU HA H -2.414 -6.091 -24.354 1.00 . L L . 6 LEU HA 1 1
4 18743 12 2 6 LEU HB2 H -1.884 -4.754 -27.013 1.00 . L L . 6 LEU HB2 1 1
4 18744 12 2 6 LEU HB3 H -1.012 -4.548 -25.493 1.00 . L L . 6 LEU HB3 1 1
4 18745 12 2 6 LEU HD11 H 0.629 -4.691 -27.125 1.00 . L L . 6 LEU HD11 1 1
4 18746 12 2 6 LEU HD12 H 1.547 -5.995 -26.373 1.00 . L L . 6 LEU HD12 1 1
4 18747 12 2 6 LEU HD13 H 0.959 -6.170 -28.026 1.00 . L L . 6 LEU HD13 1 1
4 18748 12 2 6 LEU HD21 H -0.287 -6.642 -24.411 1.00 . L L . 6 LEU HD21 1 1
4 18749 12 2 6 LEU HD22 H -0.993 -8.034 -25.232 1.00 . L L . 6 LEU HD22 1 1
4 18750 12 2 6 LEU HD23 H 0.726 -7.682 -25.410 1.00 . L L . 6 LEU HD23 1 1
4 18751 12 2 6 LEU HG H -1.010 -6.977 -27.299 1.00 . L L . 6 LEU HG 1 1
4 18752 12 2 6 LEU N N -3.179 -7.086 -26.053 1.00 . L L . 6 LEU N 1 1
4 18753 12 2 6 LEU O O -3.914 -3.975 -24.473 1.00 . L L . 6 LEU O 1 1
4 18754 12 2 7 CYS C C -6.849 -4.261 -25.128 1.00 . L L . 7 CYS C 1 1
4 18755 12 2 7 CYS CA C -5.902 -3.972 -26.293 1.00 . L L . 7 CYS CA 1 1
4 18756 12 2 7 CYS CB C -6.657 -4.130 -27.614 1.00 . L L . 7 CYS CB 1 1
4 18757 12 2 7 CYS H H -4.695 -5.626 -26.943 1.00 . L L . 7 CYS H 1 1
4 18758 12 2 7 CYS HA H -5.527 -2.963 -26.211 1.00 . L L . 7 CYS HA 1 1
4 18759 12 2 7 CYS HB2 H -6.015 -3.841 -28.433 1.00 . L L . 7 CYS HB2 1 1
4 18760 12 2 7 CYS HB3 H -6.954 -5.161 -27.738 1.00 . L L . 7 CYS HB3 1 1
4 18761 12 2 7 CYS N N -4.764 -4.928 -26.261 1.00 . L L . 7 CYS N 1 1
4 18762 12 2 7 CYS O O -7.376 -3.360 -24.506 1.00 . L L . 7 CYS O 1 1
4 18763 12 2 7 CYS SG S -8.127 -3.075 -27.599 1.00 . L L . 7 CYS SG 1 1
4 18764 12 2 8 GLY C C -7.322 -5.519 -22.368 1.00 . L L . 8 GLY C 1 1
4 18765 12 2 8 GLY CA C -7.988 -5.860 -23.705 1.00 . L L . 8 GLY CA 1 1
4 18766 12 2 8 GLY H H -6.638 -6.223 -25.345 1.00 . L L . 8 GLY H 1 1
4 18767 12 2 8 GLY HA2 H -8.907 -5.299 -23.806 1.00 . L L . 8 GLY HA2 1 1
4 18768 12 2 8 GLY HA3 H -8.206 -6.916 -23.736 1.00 . L L . 8 GLY HA3 1 1
4 18769 12 2 8 GLY N N -7.071 -5.512 -24.829 1.00 . L L . 8 GLY N 1 1
4 18770 12 2 8 GLY O O -7.986 -5.293 -21.377 1.00 . L L . 8 GLY O 1 1
4 18771 12 2 9 SER C C -5.357 -3.652 -20.815 1.00 . L L . 9 SER C 1 1
4 18772 12 2 9 SER CA C -5.316 -5.162 -21.054 1.00 . L L . 9 SER CA 1 1
4 18773 12 2 9 SER CB C -3.861 -5.624 -21.137 1.00 . L L . 9 SER CB 1 1
4 18774 12 2 9 SER H H -5.499 -5.673 -23.141 1.00 . L L . 9 SER H 1 1
4 18775 12 2 9 SER HA H -5.809 -5.669 -20.237 1.00 . L L . 9 SER HA 1 1
4 18776 12 2 9 SER HB2 H -3.822 -6.700 -21.140 1.00 . L L . 9 SER HB2 1 1
4 18777 12 2 9 SER HB3 H -3.416 -5.247 -22.050 1.00 . L L . 9 SER HB3 1 1
4 18778 12 2 9 SER HG H -2.499 -4.498 -20.322 1.00 . L L . 9 SER HG 1 1
4 18779 12 2 9 SER N N -6.017 -5.485 -22.332 1.00 . L L . 9 SER N 1 1
4 18780 12 2 9 SER O O -5.044 -3.175 -19.743 1.00 . L L . 9 SER O 1 1
4 18781 12 2 9 SER OG O -3.148 -5.132 -20.009 1.00 . L L . 9 SER OG 1 1
4 18782 12 2 10 HIS C C -7.209 -1.023 -21.178 1.00 . L L . 10 HIS C 1 1
4 18783 12 2 10 HIS CA C -5.805 -1.420 -21.636 1.00 . L L . 10 HIS CA 1 1
4 18784 12 2 10 HIS CB C -5.496 -0.743 -22.972 1.00 . L L . 10 HIS CB 1 1
4 18785 12 2 10 HIS CD2 C -2.958 -0.875 -23.643 1.00 . L L . 10 HIS CD2 1 1
4 18786 12 2 10 HIS CE1 C -2.255 0.869 -22.568 1.00 . L L . 10 HIS CE1 1 1
4 18787 12 2 10 HIS CG C -4.049 -0.334 -23.008 1.00 . L L . 10 HIS CG 1 1
4 18788 12 2 10 HIS H H -5.992 -3.303 -22.662 1.00 . L L . 10 HIS H 1 1
4 18789 12 2 10 HIS HA H -5.081 -1.109 -20.897 1.00 . L L . 10 HIS HA 1 1
4 18790 12 2 10 HIS HB2 H -5.695 -1.434 -23.778 1.00 . L L . 10 HIS HB2 1 1
4 18791 12 2 10 HIS HB3 H -6.120 0.130 -23.087 1.00 . L L . 10 HIS HB3 1 1
4 18792 12 2 10 HIS HD1 H -4.107 1.384 -21.769 1.00 . L L . 10 HIS HD1 1 1
4 18793 12 2 10 HIS HD2 H -2.975 -1.760 -24.262 1.00 . L L . 10 HIS HD2 1 1
4 18794 12 2 10 HIS HE1 H -1.619 1.644 -22.165 1.00 . L L . 10 HIS HE1 1 1
4 18795 12 2 10 HIS N N -5.742 -2.898 -21.806 1.00 . L L . 10 HIS N 1 1
4 18796 12 2 10 HIS ND1 N -3.576 0.777 -22.327 1.00 . L L . 10 HIS ND1 1 1
4 18797 12 2 10 HIS NE2 N -1.826 -0.113 -23.364 1.00 . L L . 10 HIS NE2 1 1
4 18798 12 2 10 HIS O O -7.418 0.041 -20.631 1.00 . L L . 10 HIS O 1 1
4 18799 12 2 11 LEU C C -9.821 -2.125 -19.585 1.00 . L L . 11 LEU C 1 1
4 18800 12 2 11 LEU CA C -9.564 -1.551 -20.978 1.00 . L L . 11 LEU CA 1 1
4 18801 12 2 11 LEU CB C -10.547 -2.163 -21.977 1.00 . L L . 11 LEU CB 1 1
4 18802 12 2 11 LEU CD1 C -10.972 -2.565 -24.407 1.00 . L L . 11 LEU CD1 1 1
4 18803 12 2 11 LEU CD2 C -9.457 -0.713 -23.689 1.00 . L L . 11 LEU CD2 1 1
4 18804 12 2 11 LEU CG C -9.929 -2.134 -23.375 1.00 . L L . 11 LEU CG 1 1
4 18805 12 2 11 LEU H H -7.980 -2.727 -21.842 1.00 . L L . 11 LEU H 1 1
4 18806 12 2 11 LEU HA H -9.694 -0.479 -20.955 1.00 . L L . 11 LEU HA 1 1
4 18807 12 2 11 LEU HB2 H -10.760 -3.184 -21.695 1.00 . L L . 11 LEU HB2 1 1
4 18808 12 2 11 LEU HB3 H -11.462 -1.590 -21.979 1.00 . L L . 11 LEU HB3 1 1
4 18809 12 2 11 LEU HD11 H -11.494 -3.439 -24.049 1.00 . L L . 11 LEU HD11 1 1
4 18810 12 2 11 LEU HD12 H -11.678 -1.762 -24.562 1.00 . L L . 11 LEU HD12 1 1
4 18811 12 2 11 LEU HD13 H -10.481 -2.796 -25.341 1.00 . L L . 11 LEU HD13 1 1
4 18812 12 2 11 LEU HD21 H -9.776 -0.045 -22.902 1.00 . L L . 11 LEU HD21 1 1
4 18813 12 2 11 LEU HD22 H -8.381 -0.697 -23.760 1.00 . L L . 11 LEU HD22 1 1
4 18814 12 2 11 LEU HD23 H -9.884 -0.390 -24.628 1.00 . L L . 11 LEU HD23 1 1
4 18815 12 2 11 LEU HG H -9.087 -2.811 -23.410 1.00 . L L . 11 LEU HG 1 1
4 18816 12 2 11 LEU N N -8.171 -1.874 -21.397 1.00 . L L . 11 LEU N 1 1
4 18817 12 2 11 LEU O O -10.402 -1.480 -18.736 1.00 . L L . 11 LEU O 1 1
4 18818 12 2 12 VAL C C -9.179 -2.929 -16.920 1.00 . L L . 12 VAL C 1 1
4 18819 12 2 12 VAL CA C -9.604 -3.933 -17.995 1.00 . L L . 12 VAL CA 1 1
4 18820 12 2 12 VAL CB C -8.766 -5.207 -17.865 1.00 . L L . 12 VAL CB 1 1
4 18821 12 2 12 VAL CG1 C -9.328 -6.288 -18.790 1.00 . L L . 12 VAL CG1 1 1
4 18822 12 2 12 VAL CG2 C -7.320 -4.904 -18.260 1.00 . L L . 12 VAL CG2 1 1
4 18823 12 2 12 VAL H H -8.917 -3.835 -20.033 1.00 . L L . 12 VAL H 1 1
4 18824 12 2 12 VAL HA H -10.650 -4.174 -17.872 1.00 . L L . 12 VAL HA 1 1
4 18825 12 2 12 VAL HB H -8.797 -5.556 -16.843 1.00 . L L . 12 VAL HB 1 1
4 18826 12 2 12 VAL HG11 H -10.146 -5.879 -19.365 1.00 . L L . 12 VAL HG11 1 1
4 18827 12 2 12 VAL HG12 H -8.551 -6.627 -19.460 1.00 . L L . 12 VAL HG12 1 1
4 18828 12 2 12 VAL HG13 H -9.683 -7.119 -18.199 1.00 . L L . 12 VAL HG13 1 1
4 18829 12 2 12 VAL HG21 H -7.303 -4.448 -19.239 1.00 . L L . 12 VAL HG21 1 1
4 18830 12 2 12 VAL HG22 H -6.885 -4.227 -17.539 1.00 . L L . 12 VAL HG22 1 1
4 18831 12 2 12 VAL HG23 H -6.752 -5.822 -18.281 1.00 . L L . 12 VAL HG23 1 1
4 18832 12 2 12 VAL N N -9.387 -3.330 -19.338 1.00 . L L . 12 VAL N 1 1
4 18833 12 2 12 VAL O O -9.869 -2.722 -15.941 1.00 . L L . 12 VAL O 1 1
4 18834 12 2 13 GLU C C -8.534 -0.120 -16.044 1.00 . L L . 13 GLU C 1 1
4 18835 12 2 13 GLU CA C -7.574 -1.312 -16.088 1.00 . L L . 13 GLU CA 1 1
4 18836 12 2 13 GLU CB C -6.173 -0.825 -16.467 1.00 . L L . 13 GLU CB 1 1
4 18837 12 2 13 GLU CD C -4.855 0.517 -18.113 1.00 . L L . 13 GLU CD 1 1
4 18838 12 2 13 GLU CG C -6.230 -0.078 -17.803 1.00 . L L . 13 GLU CG 1 1
4 18839 12 2 13 GLU H H -7.507 -2.484 -17.893 1.00 . L L . 13 GLU H 1 1
4 18840 12 2 13 GLU HA H -7.540 -1.780 -15.116 1.00 . L L . 13 GLU HA 1 1
4 18841 12 2 13 GLU HB2 H -5.803 -0.161 -15.699 1.00 . L L . 13 GLU HB2 1 1
4 18842 12 2 13 GLU HB3 H -5.511 -1.672 -16.559 1.00 . L L . 13 GLU HB3 1 1
4 18843 12 2 13 GLU HG2 H -6.512 -0.765 -18.588 1.00 . L L . 13 GLU HG2 1 1
4 18844 12 2 13 GLU HG3 H -6.958 0.717 -17.740 1.00 . L L . 13 GLU HG3 1 1
4 18845 12 2 13 GLU N N -8.047 -2.303 -17.097 1.00 . L L . 13 GLU N 1 1
4 18846 12 2 13 GLU O O -8.802 0.435 -14.997 1.00 . L L . 13 GLU O 1 1
4 18847 12 2 13 GLU OE1 O -4.327 1.215 -17.263 1.00 . L L . 13 GLU OE1 1 1
4 18848 12 2 13 GLU OE2 O -4.354 0.265 -19.196 1.00 . L L . 13 GLU OE2 1 1
4 18849 12 2 14 ALA C C -11.430 0.939 -17.176 1.00 . L L . 14 ALA C 1 1
4 18850 12 2 14 ALA CA C -9.984 1.439 -17.196 1.00 . L L . 14 ALA CA 1 1
4 18851 12 2 14 ALA CB C -9.748 2.263 -18.464 1.00 . L L . 14 ALA CB 1 1
4 18852 12 2 14 ALA H H -8.819 -0.170 -18.006 1.00 . L L . 14 ALA H 1 1
4 18853 12 2 14 ALA HA H -9.806 2.055 -16.332 1.00 . L L . 14 ALA HA 1 1
4 18854 12 2 14 ALA HB1 H -8.758 2.062 -18.847 1.00 . L L . 14 ALA HB1 1 1
4 18855 12 2 14 ALA HB2 H -10.484 1.997 -19.208 1.00 . L L . 14 ALA HB2 1 1
4 18856 12 2 14 ALA HB3 H -9.838 3.314 -18.231 1.00 . L L . 14 ALA HB3 1 1
4 18857 12 2 14 ALA N N -9.049 0.283 -17.174 1.00 . L L . 14 ALA N 1 1
4 18858 12 2 14 ALA O O -12.331 1.598 -17.657 1.00 . L L . 14 ALA O 1 1
4 18859 12 2 15 LEU C C -13.491 -0.900 -15.117 1.00 . L L . 15 LEU C 1 1
4 18860 12 2 15 LEU CA C -13.052 -0.755 -16.574 1.00 . L L . 15 LEU CA 1 1
4 18861 12 2 15 LEU CB C -13.100 -2.123 -17.259 1.00 . L L . 15 LEU CB 1 1
4 18862 12 2 15 LEU CD1 C -14.032 -3.384 -19.206 1.00 . L L . 15 LEU CD1 1 1
4 18863 12 2 15 LEU CD2 C -15.538 -1.986 -17.782 1.00 . L L . 15 LEU CD2 1 1
4 18864 12 2 15 LEU CG C -14.135 -2.097 -18.384 1.00 . L L . 15 LEU CG 1 1
4 18865 12 2 15 LEU H H -10.923 -0.739 -16.240 1.00 . L L . 15 LEU H 1 1
4 18866 12 2 15 LEU HA H -13.718 -0.075 -17.083 1.00 . L L . 15 LEU HA 1 1
4 18867 12 2 15 LEU HB2 H -12.128 -2.354 -17.668 1.00 . L L . 15 LEU HB2 1 1
4 18868 12 2 15 LEU HB3 H -13.375 -2.877 -16.537 1.00 . L L . 15 LEU HB3 1 1
4 18869 12 2 15 LEU HD11 H -13.517 -4.140 -18.631 1.00 . L L . 15 LEU HD11 1 1
4 18870 12 2 15 LEU HD12 H -15.024 -3.735 -19.453 1.00 . L L . 15 LEU HD12 1 1
4 18871 12 2 15 LEU HD13 H -13.484 -3.188 -20.115 1.00 . L L . 15 LEU HD13 1 1
4 18872 12 2 15 LEU HD21 H -15.460 -1.833 -16.716 1.00 . L L . 15 LEU HD21 1 1
4 18873 12 2 15 LEU HD22 H -16.056 -1.150 -18.228 1.00 . L L . 15 LEU HD22 1 1
4 18874 12 2 15 LEU HD23 H -16.088 -2.896 -17.976 1.00 . L L . 15 LEU HD23 1 1
4 18875 12 2 15 LEU HG H -13.948 -1.247 -19.025 1.00 . L L . 15 LEU HG 1 1
4 18876 12 2 15 LEU N N -11.662 -0.220 -16.623 1.00 . L L . 15 LEU N 1 1
4 18877 12 2 15 LEU O O -14.502 -0.365 -14.706 1.00 . L L . 15 LEU O 1 1
4 18878 12 2 16 TYR C C -13.019 -0.446 -12.177 1.00 . L L . 16 TYR C 1 1
4 18879 12 2 16 TYR CA C -13.121 -1.795 -12.901 1.00 . L L . 16 TYR CA 1 1
4 18880 12 2 16 TYR CB C -12.184 -2.817 -12.245 1.00 . L L . 16 TYR CB 1 1
4 18881 12 2 16 TYR CD1 C -10.686 -1.456 -10.750 1.00 . L L . 16 TYR CD1 1 1
4 18882 12 2 16 TYR CD2 C -9.785 -2.301 -12.836 1.00 . L L . 16 TYR CD2 1 1
4 18883 12 2 16 TYR CE1 C -9.454 -0.861 -10.458 1.00 . L L . 16 TYR CE1 1 1
4 18884 12 2 16 TYR CE2 C -8.552 -1.706 -12.544 1.00 . L L . 16 TYR CE2 1 1
4 18885 12 2 16 TYR CG C -10.852 -2.174 -11.938 1.00 . L L . 16 TYR CG 1 1
4 18886 12 2 16 TYR CZ C -8.387 -0.987 -11.355 1.00 . L L . 16 TYR CZ 1 1
4 18887 12 2 16 TYR H H -11.930 -2.046 -14.676 1.00 . L L . 16 TYR H 1 1
4 18888 12 2 16 TYR HA H -14.137 -2.155 -12.846 1.00 . L L . 16 TYR HA 1 1
4 18889 12 2 16 TYR HB2 H -12.629 -3.174 -11.329 1.00 . L L . 16 TYR HB2 1 1
4 18890 12 2 16 TYR HB3 H -12.033 -3.649 -12.918 1.00 . L L . 16 TYR HB3 1 1
4 18891 12 2 16 TYR HD1 H -11.510 -1.358 -10.058 1.00 . L L . 16 TYR HD1 1 1
4 18892 12 2 16 TYR HD2 H -9.913 -2.857 -13.753 1.00 . L L . 16 TYR HD2 1 1
4 18893 12 2 16 TYR HE1 H -9.327 -0.306 -9.541 1.00 . L L . 16 TYR HE1 1 1
4 18894 12 2 16 TYR HE2 H -7.728 -1.803 -13.236 1.00 . L L . 16 TYR HE2 1 1
4 18895 12 2 16 TYR HH H -7.086 0.385 -11.609 1.00 . L L . 16 TYR HH 1 1
4 18896 12 2 16 TYR N N -12.741 -1.620 -14.329 1.00 . L L . 16 TYR N 1 1
4 18897 12 2 16 TYR O O -13.569 -0.263 -11.109 1.00 . L L . 16 TYR O 1 1
4 18898 12 2 16 TYR OH O -7.172 -0.402 -11.066 1.00 . L L . 16 TYR OH 1 1
4 18899 12 2 17 LEU C C -13.451 2.654 -12.334 1.00 . L L . 17 LEU C 1 1
4 18900 12 2 17 LEU CA C -12.183 1.829 -12.094 1.00 . L L . 17 LEU CA 1 1
4 18901 12 2 17 LEU CB C -10.974 2.566 -12.676 1.00 . L L . 17 LEU CB 1 1
4 18902 12 2 17 LEU CD1 C -8.559 3.123 -12.316 1.00 . L L . 17 LEU CD1 1 1
4 18903 12 2 17 LEU CD2 C -10.117 2.975 -10.366 1.00 . L L . 17 LEU CD2 1 1
4 18904 12 2 17 LEU CG C -9.776 2.393 -11.740 1.00 . L L . 17 LEU CG 1 1
4 18905 12 2 17 LEU H H -11.882 0.332 -13.608 1.00 . L L . 17 LEU H 1 1
4 18906 12 2 17 LEU HA H -12.041 1.690 -11.035 1.00 . L L . 17 LEU HA 1 1
4 18907 12 2 17 LEU HB2 H -10.735 2.156 -13.648 1.00 . L L . 17 LEU HB2 1 1
4 18908 12 2 17 LEU HB3 H -11.203 3.617 -12.774 1.00 . L L . 17 LEU HB3 1 1
4 18909 12 2 17 LEU HD11 H -8.880 3.805 -13.090 1.00 . L L . 17 LEU HD11 1 1
4 18910 12 2 17 LEU HD12 H -8.067 3.677 -11.530 1.00 . L L . 17 LEU HD12 1 1
4 18911 12 2 17 LEU HD13 H -7.871 2.402 -12.733 1.00 . L L . 17 LEU HD13 1 1
4 18912 12 2 17 LEU HD21 H -10.788 3.814 -10.487 1.00 . L L . 17 LEU HD21 1 1
4 18913 12 2 17 LEU HD22 H -10.594 2.218 -9.763 1.00 . L L . 17 LEU HD22 1 1
4 18914 12 2 17 LEU HD23 H -9.212 3.305 -9.879 1.00 . L L . 17 LEU HD23 1 1
4 18915 12 2 17 LEU HG H -9.549 1.342 -11.640 1.00 . L L . 17 LEU HG 1 1
4 18916 12 2 17 LEU N N -12.320 0.499 -12.750 1.00 . L L . 17 LEU N 1 1
4 18917 12 2 17 LEU O O -13.858 3.443 -11.503 1.00 . L L . 17 LEU O 1 1
4 18918 12 2 18 VAL C C -16.488 2.670 -12.970 1.00 . L L . 18 VAL C 1 1
4 18919 12 2 18 VAL CA C -15.318 3.253 -13.762 1.00 . L L . 18 VAL CA 1 1
4 18920 12 2 18 VAL CB C -15.623 3.164 -15.258 1.00 . L L . 18 VAL CB 1 1
4 18921 12 2 18 VAL CG1 C -16.917 3.921 -15.562 1.00 . L L . 18 VAL CG1 1 1
4 18922 12 2 18 VAL CG2 C -14.472 3.787 -16.050 1.00 . L L . 18 VAL CG2 1 1
4 18923 12 2 18 VAL H H -13.733 1.840 -14.121 1.00 . L L . 18 VAL H 1 1
4 18924 12 2 18 VAL HA H -15.174 4.286 -13.486 1.00 . L L . 18 VAL HA 1 1
4 18925 12 2 18 VAL HB H -15.738 2.127 -15.541 1.00 . L L . 18 VAL HB 1 1
4 18926 12 2 18 VAL HG11 H -17.147 4.583 -14.741 1.00 . L L . 18 VAL HG11 1 1
4 18927 12 2 18 VAL HG12 H -16.792 4.499 -16.466 1.00 . L L . 18 VAL HG12 1 1
4 18928 12 2 18 VAL HG13 H -17.724 3.216 -15.695 1.00 . L L . 18 VAL HG13 1 1
4 18929 12 2 18 VAL HG21 H -14.349 4.818 -15.754 1.00 . L L . 18 VAL HG21 1 1
4 18930 12 2 18 VAL HG22 H -13.562 3.243 -15.848 1.00 . L L . 18 VAL HG22 1 1
4 18931 12 2 18 VAL HG23 H -14.695 3.739 -17.105 1.00 . L L . 18 VAL HG23 1 1
4 18932 12 2 18 VAL N N -14.078 2.480 -13.465 1.00 . L L . 18 VAL N 1 1
4 18933 12 2 18 VAL O O -17.347 3.385 -12.491 1.00 . L L . 18 VAL O 1 1
4 18934 12 2 19 CYS C C -17.541 1.128 -10.594 1.00 . L L . 19 CYS C 1 1
4 18935 12 2 19 CYS CA C -17.647 0.742 -12.070 1.00 . L L . 19 CYS CA 1 1
4 18936 12 2 19 CYS CB C -17.558 -0.780 -12.207 1.00 . L L . 19 CYS CB 1 1
4 18937 12 2 19 CYS H H -15.832 0.815 -13.226 1.00 . L L . 19 CYS H 1 1
4 18938 12 2 19 CYS HA H -18.593 1.083 -12.467 1.00 . L L . 19 CYS HA 1 1
4 18939 12 2 19 CYS HB2 H -16.817 -1.033 -12.952 1.00 . L L . 19 CYS HB2 1 1
4 18940 12 2 19 CYS HB3 H -17.275 -1.211 -11.258 1.00 . L L . 19 CYS HB3 1 1
4 18941 12 2 19 CYS N N -16.532 1.373 -12.829 1.00 . L L . 19 CYS N 1 1
4 18942 12 2 19 CYS O O -18.340 1.885 -10.079 1.00 . L L . 19 CYS O 1 1
4 18943 12 2 19 CYS SG S -19.166 -1.440 -12.711 1.00 . L L . 19 CYS SG 1 1
4 18944 12 2 20 GLY C C -16.652 -0.307 -7.627 1.00 . L L . 20 GLY C 1 1
4 18945 12 2 20 GLY CA C -16.397 0.946 -8.465 1.00 . L L . 20 GLY CA 1 1
4 18946 12 2 20 GLY H H -15.925 0.004 -10.345 1.00 . L L . 20 GLY H 1 1
4 18947 12 2 20 GLY HA2 H -15.392 1.305 -8.289 1.00 . L L . 20 GLY HA2 1 1
4 18948 12 2 20 GLY HA3 H -17.108 1.710 -8.190 1.00 . L L . 20 GLY HA3 1 1
4 18949 12 2 20 GLY N N -16.557 0.612 -9.910 1.00 . L L . 20 GLY N 1 1
4 18950 12 2 20 GLY O O -16.077 -1.350 -7.864 1.00 . L L . 20 GLY O 1 1
4 18951 12 2 21 GLU C C -19.018 -2.138 -6.356 1.00 . L L . 21 GLU C 1 1
4 18952 12 2 21 GLU CA C -17.801 -1.397 -5.799 1.00 . L L . 21 GLU CA 1 1
4 18953 12 2 21 GLU CB C -18.085 -0.939 -4.367 1.00 . L L . 21 GLU CB 1 1
4 18954 12 2 21 GLU CD C -17.344 0.633 -2.569 1.00 . L L . 21 GLU CD 1 1
4 18955 12 2 21 GLU CG C -16.947 -0.035 -3.887 1.00 . L L . 21 GLU CG 1 1
4 18956 12 2 21 GLU H H -17.962 0.633 -6.474 1.00 . L L . 21 GLU H 1 1
4 18957 12 2 21 GLU HA H -16.948 -2.053 -5.803 1.00 . L L . 21 GLU HA 1 1
4 18958 12 2 21 GLU HB2 H -19.017 -0.391 -4.342 1.00 . L L . 21 GLU HB2 1 1
4 18959 12 2 21 GLU HB3 H -18.155 -1.800 -3.720 1.00 . L L . 21 GLU HB3 1 1
4 18960 12 2 21 GLU HG2 H -16.056 -0.627 -3.737 1.00 . L L . 21 GLU HG2 1 1
4 18961 12 2 21 GLU HG3 H -16.754 0.725 -4.628 1.00 . L L . 21 GLU HG3 1 1
4 18962 12 2 21 GLU N N -17.510 -0.214 -6.649 1.00 . L L . 21 GLU N 1 1
4 18963 12 2 21 GLU O O -19.780 -2.738 -5.625 1.00 . L L . 21 GLU O 1 1
4 18964 12 2 21 GLU OE1 O -17.297 -0.037 -1.550 1.00 . L L . 21 GLU OE1 1 1
4 18965 12 2 21 GLU OE2 O -17.689 1.803 -2.601 1.00 . L L . 21 GLU OE2 1 1
4 18966 12 2 22 ARG C C -19.881 -4.084 -8.948 1.00 . L L . 22 ARG C 1 1
4 18967 12 2 22 ARG CA C -20.366 -2.810 -8.254 1.00 . L L . 22 ARG CA 1 1
4 18968 12 2 22 ARG CB C -21.042 -1.895 -9.278 1.00 . L L . 22 ARG CB 1 1
4 18969 12 2 22 ARG CD C -21.938 0.420 -9.549 1.00 . L L . 22 ARG CD 1 1
4 18970 12 2 22 ARG CG C -21.691 -0.716 -8.554 1.00 . L L . 22 ARG CG 1 1
4 18971 12 2 22 ARG CZ C -23.739 1.943 -10.098 1.00 . L L . 22 ARG CZ 1 1
4 18972 12 2 22 ARG H H -18.573 -1.616 -8.220 1.00 . L L . 22 ARG H 1 1
4 18973 12 2 22 ARG HA H -21.073 -3.068 -7.480 1.00 . L L . 22 ARG HA 1 1
4 18974 12 2 22 ARG HB2 H -20.305 -1.530 -9.978 1.00 . L L . 22 ARG HB2 1 1
4 18975 12 2 22 ARG HB3 H -21.801 -2.450 -9.810 1.00 . L L . 22 ARG HB3 1 1
4 18976 12 2 22 ARG HD2 H -21.216 1.206 -9.383 1.00 . L L . 22 ARG HD2 1 1
4 18977 12 2 22 ARG HD3 H -21.835 0.044 -10.557 1.00 . L L . 22 ARG HD3 1 1
4 18978 12 2 22 ARG HE H -23.899 0.569 -8.674 1.00 . L L . 22 ARG HE 1 1
4 18979 12 2 22 ARG HG2 H -22.632 -1.030 -8.126 1.00 . L L . 22 ARG HG2 1 1
4 18980 12 2 22 ARG HG3 H -21.037 -0.369 -7.769 1.00 . L L . 22 ARG HG3 1 1
4 18981 12 2 22 ARG HH11 H -22.024 2.972 -9.981 1.00 . L L . 22 ARG HH11 1 1
4 18982 12 2 22 ARG HH12 H -23.278 3.710 -10.920 1.00 . L L . 22 ARG HH12 1 1
4 18983 12 2 22 ARG HH21 H -25.550 1.144 -10.391 1.00 . L L . 22 ARG HH21 1 1
4 18984 12 2 22 ARG HH22 H -25.274 2.677 -11.151 1.00 . L L . 22 ARG HH22 1 1
4 18985 12 2 22 ARG N N -19.202 -2.104 -7.648 1.00 . L L . 22 ARG N 1 1
4 18986 12 2 22 ARG NE N -23.314 0.957 -9.356 1.00 . L L . 22 ARG NE 1 1
4 18987 12 2 22 ARG NH1 N -22.953 2.953 -10.353 1.00 . L L . 22 ARG NH1 1 1
4 18988 12 2 22 ARG NH2 N -24.949 1.920 -10.585 1.00 . L L . 22 ARG NH2 1 1
4 18989 12 2 22 ARG O O -20.650 -4.984 -9.224 1.00 . L L . 22 ARG O 1 1
4 18990 12 2 23 GLY C C -18.361 -5.304 -11.406 1.00 . L L . 23 GLY C 1 1
4 18991 12 2 23 GLY CA C -18.077 -5.386 -9.906 1.00 . L L . 23 GLY CA 1 1
4 18992 12 2 23 GLY H H -18.006 -3.433 -9.001 1.00 . L L . 23 GLY H 1 1
4 18993 12 2 23 GLY HA2 H -17.011 -5.450 -9.743 1.00 . L L . 23 GLY HA2 1 1
4 18994 12 2 23 GLY HA3 H -18.558 -6.263 -9.502 1.00 . L L . 23 GLY HA3 1 1
4 18995 12 2 23 GLY N N -18.611 -4.169 -9.231 1.00 . L L . 23 GLY N 1 1
4 18996 12 2 23 GLY O O -19.100 -4.454 -11.862 1.00 . L L . 23 GLY O 1 1
4 18997 12 2 24 PHE C C -17.546 -7.479 -14.257 1.00 . L L . 24 PHE C 1 1
4 18998 12 2 24 PHE CA C -18.020 -6.158 -13.647 1.00 . L L . 24 PHE CA 1 1
4 18999 12 2 24 PHE CB C -17.239 -5.000 -14.274 1.00 . L L . 24 PHE CB 1 1
4 19000 12 2 24 PHE CD1 C -15.095 -5.436 -13.026 1.00 . L L . 24 PHE CD1 1 1
4 19001 12 2 24 PHE CD2 C -15.067 -5.503 -15.449 1.00 . L L . 24 PHE CD2 1 1
4 19002 12 2 24 PHE CE1 C -13.728 -5.735 -13.001 1.00 . L L . 24 PHE CE1 1 1
4 19003 12 2 24 PHE CE2 C -13.699 -5.803 -15.426 1.00 . L L . 24 PHE CE2 1 1
4 19004 12 2 24 PHE CG C -15.763 -5.320 -14.250 1.00 . L L . 24 PHE CG 1 1
4 19005 12 2 24 PHE CZ C -13.030 -5.918 -14.201 1.00 . L L . 24 PHE CZ 1 1
4 19006 12 2 24 PHE H H -17.192 -6.860 -11.788 1.00 . L L . 24 PHE H 1 1
4 19007 12 2 24 PHE HA H -19.074 -6.028 -13.841 1.00 . L L . 24 PHE HA 1 1
4 19008 12 2 24 PHE HB2 H -17.561 -4.860 -15.295 1.00 . L L . 24 PHE HB2 1 1
4 19009 12 2 24 PHE HB3 H -17.420 -4.096 -13.712 1.00 . L L . 24 PHE HB3 1 1
4 19010 12 2 24 PHE HD1 H -15.634 -5.294 -12.099 1.00 . L L . 24 PHE HD1 1 1
4 19011 12 2 24 PHE HD2 H -15.584 -5.414 -16.394 1.00 . L L . 24 PHE HD2 1 1
4 19012 12 2 24 PHE HE1 H -13.212 -5.824 -12.056 1.00 . L L . 24 PHE HE1 1 1
4 19013 12 2 24 PHE HE2 H -13.160 -5.944 -16.351 1.00 . L L . 24 PHE HE2 1 1
4 19014 12 2 24 PHE HZ H -11.975 -6.150 -14.181 1.00 . L L . 24 PHE HZ 1 1
4 19015 12 2 24 PHE N N -17.783 -6.183 -12.177 1.00 . L L . 24 PHE N 1 1
4 19016 12 2 24 PHE O O -16.726 -8.173 -13.692 1.00 . L L . 24 PHE O 1 1
4 19017 12 2 25 PHE C C -16.849 -8.792 -17.330 1.00 . L L . 25 PHE C 1 1
4 19018 12 2 25 PHE CA C -17.624 -9.104 -16.048 1.00 . L L . 25 PHE CA 1 1
4 19019 12 2 25 PHE CB C -18.855 -9.944 -16.390 1.00 . L L . 25 PHE CB 1 1
4 19020 12 2 25 PHE CD1 C -19.521 -9.286 -18.727 1.00 . L L . 25 PHE CD1 1 1
4 19021 12 2 25 PHE CD2 C -20.762 -8.366 -16.860 1.00 . L L . 25 PHE CD2 1 1
4 19022 12 2 25 PHE CE1 C -20.335 -8.578 -19.618 1.00 . L L . 25 PHE CE1 1 1
4 19023 12 2 25 PHE CE2 C -21.577 -7.657 -17.751 1.00 . L L . 25 PHE CE2 1 1
4 19024 12 2 25 PHE CG C -19.734 -9.181 -17.349 1.00 . L L . 25 PHE CG 1 1
4 19025 12 2 25 PHE CZ C -21.364 -7.763 -19.130 1.00 . L L . 25 PHE CZ 1 1
4 19026 12 2 25 PHE H H -18.710 -7.255 -15.850 1.00 . L L . 25 PHE H 1 1
4 19027 12 2 25 PHE HA H -16.988 -9.655 -15.370 1.00 . L L . 25 PHE HA 1 1
4 19028 12 2 25 PHE HB2 H -18.543 -10.873 -16.845 1.00 . L L . 25 PHE HB2 1 1
4 19029 12 2 25 PHE HB3 H -19.409 -10.155 -15.486 1.00 . L L . 25 PHE HB3 1 1
4 19030 12 2 25 PHE HD1 H -18.728 -9.914 -19.105 1.00 . L L . 25 PHE HD1 1 1
4 19031 12 2 25 PHE HD2 H -20.927 -8.283 -15.796 1.00 . L L . 25 PHE HD2 1 1
4 19032 12 2 25 PHE HE1 H -20.170 -8.660 -20.683 1.00 . L L . 25 PHE HE1 1 1
4 19033 12 2 25 PHE HE2 H -22.370 -7.029 -17.374 1.00 . L L . 25 PHE HE2 1 1
4 19034 12 2 25 PHE HZ H -21.994 -7.218 -19.818 1.00 . L L . 25 PHE HZ 1 1
4 19035 12 2 25 PHE N N -18.051 -7.831 -15.407 1.00 . L L . 25 PHE N 1 1
4 19036 12 2 25 PHE O O -16.973 -7.725 -17.897 1.00 . L L . 25 PHE O 1 1
4 19037 12 2 26 TYR C C -15.314 -10.731 -19.905 1.00 . L L . 26 TYR C 1 1
4 19038 12 2 26 TYR CA C -15.273 -9.475 -19.033 1.00 . L L . 26 TYR CA 1 1
4 19039 12 2 26 TYR CB C -13.822 -9.148 -18.671 1.00 . L L . 26 TYR CB 1 1
4 19040 12 2 26 TYR CD1 C -13.178 -7.494 -20.459 1.00 . L L . 26 TYR CD1 1 1
4 19041 12 2 26 TYR CD2 C -12.241 -9.729 -20.543 1.00 . L L . 26 TYR CD2 1 1
4 19042 12 2 26 TYR CE1 C -12.472 -7.155 -21.619 1.00 . L L . 26 TYR CE1 1 1
4 19043 12 2 26 TYR CE2 C -11.535 -9.390 -21.703 1.00 . L L . 26 TYR CE2 1 1
4 19044 12 2 26 TYR CG C -13.062 -8.781 -19.921 1.00 . L L . 26 TYR CG 1 1
4 19045 12 2 26 TYR CZ C -11.651 -8.103 -22.240 1.00 . L L . 26 TYR CZ 1 1
4 19046 12 2 26 TYR H H -15.969 -10.569 -17.316 1.00 . L L . 26 TYR H 1 1
4 19047 12 2 26 TYR HA H -15.705 -8.646 -19.575 1.00 . L L . 26 TYR HA 1 1
4 19048 12 2 26 TYR HB2 H -13.802 -8.316 -17.981 1.00 . L L . 26 TYR HB2 1 1
4 19049 12 2 26 TYR HB3 H -13.362 -10.009 -18.210 1.00 . L L . 26 TYR HB3 1 1
4 19050 12 2 26 TYR HD1 H -13.812 -6.763 -19.979 1.00 . L L . 26 TYR HD1 1 1
4 19051 12 2 26 TYR HD2 H -12.154 -10.722 -20.127 1.00 . L L . 26 TYR HD2 1 1
4 19052 12 2 26 TYR HE1 H -12.562 -6.162 -22.035 1.00 . L L . 26 TYR HE1 1 1
4 19053 12 2 26 TYR HE2 H -10.902 -10.122 -22.183 1.00 . L L . 26 TYR HE2 1 1
4 19054 12 2 26 TYR HH H -10.913 -6.809 -23.436 1.00 . L L . 26 TYR HH 1 1
4 19055 12 2 26 TYR N N -16.053 -9.716 -17.790 1.00 . L L . 26 TYR N 1 1
4 19056 12 2 26 TYR O O -14.755 -11.754 -19.565 1.00 . L L . 26 TYR O 1 1
4 19057 12 2 26 TYR OH O -10.954 -7.767 -23.384 1.00 . L L . 26 TYR OH 1 1
4 19058 12 2 27 THR C C -15.711 -11.453 -23.352 1.00 . L L . 27 THR C 1 1
4 19059 12 2 27 THR CA C -16.063 -11.856 -21.914 1.00 . L L . 27 THR CA 1 1
4 19060 12 2 27 THR CB C -17.492 -12.406 -21.880 1.00 . L L . 27 THR CB 1 1
4 19061 12 2 27 THR CG2 C -17.486 -13.809 -21.271 1.00 . L L . 27 THR CG2 1 1
4 19062 12 2 27 THR H H -16.427 -9.830 -21.279 1.00 . L L . 27 THR H 1 1
4 19063 12 2 27 THR HA H -15.381 -12.615 -21.566 1.00 . L L . 27 THR HA 1 1
4 19064 12 2 27 THR HB H -17.884 -12.455 -22.884 1.00 . L L . 27 THR HB 1 1
4 19065 12 2 27 THR HG1 H -19.132 -12.008 -20.912 1.00 . L L . 27 THR HG1 1 1
4 19066 12 2 27 THR HG21 H -16.643 -13.907 -20.603 1.00 . L L . 27 THR HG21 1 1
4 19067 12 2 27 THR HG22 H -18.402 -13.966 -20.722 1.00 . L L . 27 THR HG22 1 1
4 19068 12 2 27 THR HG23 H -17.408 -14.543 -22.059 1.00 . L L . 27 THR HG23 1 1
4 19069 12 2 27 THR N N -15.980 -10.663 -21.025 1.00 . L L . 27 THR N 1 1
4 19070 12 2 27 THR O O -16.515 -10.850 -24.034 1.00 . L L . 27 THR O 1 1
4 19071 12 2 27 THR OG1 O -18.309 -11.549 -21.094 1.00 . L L . 27 THR OG1 1 1
4 19072 12 2 28 PRO C C -14.660 -12.431 -26.164 1.00 . L L . 28 PRO C 1 1
4 19073 12 2 28 PRO CA C -14.033 -11.488 -25.129 1.00 . L L . 28 PRO CA 1 1
4 19074 12 2 28 PRO CB C -12.521 -11.710 -25.033 1.00 . L L . 28 PRO CB 1 1
4 19075 12 2 28 PRO CD C -13.543 -12.533 -22.937 1.00 . L L . 28 PRO CD 1 1
4 19076 12 2 28 PRO CG C -12.297 -12.660 -23.833 1.00 . L L . 28 PRO CG 1 1
4 19077 12 2 28 PRO HA H -14.237 -10.459 -25.377 1.00 . L L . 28 PRO HA 1 1
4 19078 12 2 28 PRO HB2 H -12.156 -12.165 -25.945 1.00 . L L . 28 PRO HB2 1 1
4 19079 12 2 28 PRO HB3 H -12.016 -10.774 -24.856 1.00 . L L . 28 PRO HB3 1 1
4 19080 12 2 28 PRO HD2 H -13.921 -13.512 -22.675 1.00 . L L . 28 PRO HD2 1 1
4 19081 12 2 28 PRO HD3 H -13.313 -11.965 -22.049 1.00 . L L . 28 PRO HD3 1 1
4 19082 12 2 28 PRO HG2 H -12.190 -13.678 -24.183 1.00 . L L . 28 PRO HG2 1 1
4 19083 12 2 28 PRO HG3 H -11.418 -12.362 -23.282 1.00 . L L . 28 PRO HG3 1 1
4 19084 12 2 28 PRO N N -14.518 -11.801 -23.771 1.00 . L L . 28 PRO N 1 1
4 19085 12 2 28 PRO O O -14.542 -12.221 -27.355 1.00 . L L . 28 PRO O 1 1
4 19086 12 2 29 LYS C C -17.474 -14.250 -26.647 1.00 . L L . 29 LYS C 1 1
4 19087 12 2 29 LYS CA C -15.954 -14.410 -26.695 1.00 . L L . 29 LYS CA 1 1
4 19088 12 2 29 LYS CB C -15.582 -15.850 -26.331 1.00 . L L . 29 LYS CB 1 1
4 19089 12 2 29 LYS CD C -15.332 -16.799 -28.633 1.00 . L L . 29 LYS CD 1 1
4 19090 12 2 29 LYS CE C -14.327 -17.001 -29.769 1.00 . L L . 29 LYS CE 1 1
4 19091 12 2 29 LYS CG C -14.587 -16.395 -27.358 1.00 . L L . 29 LYS CG 1 1
4 19092 12 2 29 LYS H H -15.412 -13.621 -24.762 1.00 . L L . 29 LYS H 1 1
4 19093 12 2 29 LYS HA H -15.601 -14.189 -27.692 1.00 . L L . 29 LYS HA 1 1
4 19094 12 2 29 LYS HB2 H -15.133 -15.867 -25.348 1.00 . L L . 29 LYS HB2 1 1
4 19095 12 2 29 LYS HB3 H -16.470 -16.463 -26.333 1.00 . L L . 29 LYS HB3 1 1
4 19096 12 2 29 LYS HD2 H -15.871 -17.720 -28.459 1.00 . L L . 29 LYS HD2 1 1
4 19097 12 2 29 LYS HD3 H -16.029 -16.020 -28.906 1.00 . L L . 29 LYS HD3 1 1
4 19098 12 2 29 LYS HE2 H -13.659 -16.152 -29.813 1.00 . L L . 29 LYS HE2 1 1
4 19099 12 2 29 LYS HE3 H -13.755 -17.898 -29.589 1.00 . L L . 29 LYS HE3 1 1
4 19100 12 2 29 LYS HG2 H -13.858 -15.633 -27.594 1.00 . L L . 29 LYS HG2 1 1
4 19101 12 2 29 LYS HG3 H -14.083 -17.258 -26.950 1.00 . L L . 29 LYS HG3 1 1
4 19102 12 2 29 LYS HZ1 H -16.074 -16.993 -30.899 1.00 . L L . 29 LYS HZ1 1 1
4 19103 12 2 29 LYS HZ2 H -14.712 -16.403 -31.725 1.00 . L L . 29 LYS HZ2 1 1
4 19104 12 2 29 LYS HZ3 H -14.888 -18.068 -31.465 1.00 . L L . 29 LYS HZ3 1 1
4 19105 12 2 29 LYS N N -15.325 -13.466 -25.725 1.00 . L L . 29 LYS N 1 1
4 19106 12 2 29 LYS NZ N -15.055 -17.126 -31.063 1.00 . L L . 29 LYS NZ 1 1
4 19107 12 2 29 LYS O O -18.212 -15.050 -27.189 1.00 . L L . 29 LYS O 1 1
4 19108 12 2 30 THR C C -19.725 -11.514 -26.046 1.00 . L L . 30 THR C 1 1
4 19109 12 2 30 THR CA C -19.421 -13.008 -25.920 1.00 . L L . 30 THR CA 1 1
4 19110 12 2 30 THR CB C -19.935 -13.519 -24.572 1.00 . L L . 30 THR CB 1 1
4 19111 12 2 30 THR CG2 C -21.462 -13.587 -24.600 1.00 . L L . 30 THR CG2 1 1
4 19112 12 2 30 THR H H -17.337 -12.587 -25.573 1.00 . L L . 30 THR H 1 1
4 19113 12 2 30 THR HA H -19.910 -13.545 -26.719 1.00 . L L . 30 THR HA 1 1
4 19114 12 2 30 THR HB H -19.624 -12.846 -23.788 1.00 . L L . 30 THR HB 1 1
4 19115 12 2 30 THR HG1 H -19.623 -15.374 -25.069 1.00 . L L . 30 THR HG1 1 1
4 19116 12 2 30 THR HG21 H -21.817 -13.291 -25.576 1.00 . L L . 30 THR HG21 1 1
4 19117 12 2 30 THR HG22 H -21.782 -14.597 -24.391 1.00 . L L . 30 THR HG22 1 1
4 19118 12 2 30 THR HG23 H -21.867 -12.921 -23.852 1.00 . L L . 30 THR HG23 1 1
4 19119 12 2 30 THR N N -17.949 -13.221 -26.002 1.00 . L L . 30 THR N 1 1
4 19120 12 2 30 THR O O -20.686 -11.179 -26.718 1.00 . L L . 30 THR O 1 1
4 19121 12 2 30 THR OXT O -18.990 -10.731 -25.466 1.00 . L L . 30 THR OXT 1 1
4 19122 12 2 30 THR OG1 O -19.404 -14.814 -24.321 1.00 . L L . 30 THR OG1 1 1
4 19123 13 3 1 ZN ZN ZN 0.395 -0.454 -6.999 1.00 . M B . 31 ZN ZN 1 1
4 19124 14 4 1 IPH C1 C 10.221 2.950 -4.280 1.00 . N B . 32 IPH C1 1 1
4 19125 14 4 1 IPH C2 C 11.194 3.622 -5.031 1.00 . N B . 32 IPH C2 1 1
4 19126 14 4 1 IPH C3 C 10.932 3.977 -6.359 1.00 . N B . 32 IPH C3 1 1
4 19127 14 4 1 IPH C4 C 9.697 3.659 -6.938 1.00 . N B . 32 IPH C4 1 1
4 19128 14 4 1 IPH C5 C 8.724 2.987 -6.189 1.00 . N B . 32 IPH C5 1 1
4 19129 14 4 1 IPH C6 C 8.986 2.633 -4.859 1.00 . N B . 32 IPH C6 1 1
4 19130 14 4 1 IPH H2 H 12.146 3.867 -4.584 1.00 . N B . 32 IPH H2 1 1
4 19131 14 4 1 IPH H3 H 11.682 4.496 -6.938 1.00 . N B . 32 IPH H3 1 1
4 19132 14 4 1 IPH H4 H 9.495 3.934 -7.964 1.00 . N B . 32 IPH H4 1 1
4 19133 14 4 1 IPH H5 H 7.772 2.743 -6.635 1.00 . N B . 32 IPH H5 1 1
4 19134 14 4 1 IPH H6 H 8.236 2.114 -4.281 1.00 . N B . 32 IPH H6 1 1
4 19135 14 4 1 IPH HO1 H 9.913 1.862 -2.743 1.00 . N B . 32 IPH HO1 1 1
4 19136 14 4 1 IPH O1 O 10.480 2.602 -2.970 1.00 . N B . 32 IPH O1 1 1
4 19137 15 3 1 ZN ZN ZN 0.524 -0.479 -23.866 1.00 . O D . 31 ZN ZN 1 1
4 19138 16 4 1 IPH C1 C 3.450 -10.089 -24.970 1.00 . P D . 32 IPH C1 1 1
4 19139 16 4 1 IPH C2 C 3.513 -11.260 -24.204 1.00 . P D . 32 IPH C2 1 1
4 19140 16 4 1 IPH C3 C 3.116 -11.241 -22.861 1.00 . P D . 32 IPH C3 1 1
4 19141 16 4 1 IPH C4 C 2.655 -10.051 -22.285 1.00 . P D . 32 IPH C4 1 1
4 19142 16 4 1 IPH C5 C 2.592 -8.881 -23.051 1.00 . P D . 32 IPH C5 1 1
4 19143 16 4 1 IPH C6 C 2.989 -8.899 -24.393 1.00 . P D . 32 IPH C6 1 1
4 19144 16 4 1 IPH H2 H 3.867 -12.177 -24.649 1.00 . P D . 32 IPH H2 1 1
4 19145 16 4 1 IPH H3 H 3.165 -12.144 -22.271 1.00 . P D . 32 IPH H3 1 1
4 19146 16 4 1 IPH H4 H 2.349 -10.037 -21.249 1.00 . P D . 32 IPH H4 1 1
4 19147 16 4 1 IPH H5 H 2.235 -7.963 -22.606 1.00 . P D . 32 IPH H5 1 1
4 19148 16 4 1 IPH H6 H 2.941 -7.997 -24.983 1.00 . P D . 32 IPH H6 1 1
4 19149 16 4 1 IPH HO1 H 4.088 -9.213 -26.541 1.00 . P D . 32 IPH HO1 1 1
4 19150 16 4 1 IPH O1 O 3.841 -10.107 -26.293 1.00 . P D . 32 IPH O1 1 1
4 19151 17 4 1 IPH C1 C -7.776 6.211 -4.412 1.00 . Q F . 32 IPH C1 1 1
4 19152 17 4 1 IPH C2 C -8.836 6.658 -5.210 1.00 . Q F . 32 IPH C2 1 1
4 19153 17 4 1 IPH C3 C -8.926 6.250 -6.547 1.00 . Q F . 32 IPH C3 1 1
4 19154 17 4 1 IPH C4 C -7.957 5.395 -7.084 1.00 . Q F . 32 IPH C4 1 1
4 19155 17 4 1 IPH C5 C -6.899 4.947 -6.287 1.00 . Q F . 32 IPH C5 1 1
4 19156 17 4 1 IPH C6 C -6.808 5.356 -4.950 1.00 . Q F . 32 IPH C6 1 1
4 19157 17 4 1 IPH H2 H -9.583 7.319 -4.796 1.00 . Q F . 32 IPH H2 1 1
4 19158 17 4 1 IPH H3 H -9.742 6.596 -7.163 1.00 . Q F . 32 IPH H3 1 1
4 19159 17 4 1 IPH H4 H -8.027 5.081 -8.116 1.00 . Q F . 32 IPH H4 1 1
4 19160 17 4 1 IPH H5 H -6.151 4.287 -6.701 1.00 . Q F . 32 IPH H5 1 1
4 19161 17 4 1 IPH H6 H -5.991 5.014 -4.334 1.00 . Q F . 32 IPH H6 1 1
4 19162 17 4 1 IPH HO1 H -6.771 6.523 -2.817 1.00 . Q F . 32 IPH HO1 1 1
4 19163 17 4 1 IPH O1 O -7.687 6.611 -3.093 1.00 . Q F . 32 IPH O1 1 1
4 19164 18 4 1 IPH C1 C 7.402 7.402 -24.669 1.00 . R H . 31 IPH C1 1 1
4 19165 18 4 1 IPH C2 C 8.357 8.030 -23.862 1.00 . R H . 31 IPH C2 1 1
4 19166 18 4 1 IPH C3 C 8.508 7.646 -22.525 1.00 . R H . 31 IPH C3 1 1
4 19167 18 4 1 IPH C4 C 7.702 6.633 -21.993 1.00 . R H . 31 IPH C4 1 1
4 19168 18 4 1 IPH C5 C 6.746 6.002 -22.798 1.00 . R H . 31 IPH C5 1 1
4 19169 18 4 1 IPH C6 C 6.596 6.388 -24.136 1.00 . R H . 31 IPH C6 1 1
4 19170 18 4 1 IPH H2 H 8.979 8.813 -24.272 1.00 . R H . 31 IPH H2 1 1
4 19171 18 4 1 IPH H3 H 9.245 8.132 -21.904 1.00 . R H . 31 IPH H3 1 1
4 19172 18 4 1 IPH H4 H 7.820 6.336 -20.962 1.00 . R H . 31 IPH H4 1 1
4 19173 18 4 1 IPH H5 H 6.125 5.220 -22.388 1.00 . R H . 31 IPH H5 1 1
4 19174 18 4 1 IPH H6 H 5.858 5.902 -24.758 1.00 . R H . 31 IPH H6 1 1
4 19175 18 4 1 IPH HO1 H 6.448 7.382 -26.322 1.00 . R H . 31 IPH HO1 1 1
4 19176 18 4 1 IPH O1 O 7.254 7.781 -25.988 1.00 . R H . 31 IPH O1 1 1
4 19177 19 4 1 IPH C1 C -1.888 -10.414 -4.770 1.00 . S J . 31 IPH C1 1 1
4 19178 19 4 1 IPH C2 C -1.950 -11.604 -5.504 1.00 . S J . 31 IPH C2 1 1
4 19179 19 4 1 IPH C3 C -1.603 -11.609 -6.860 1.00 . S J . 31 IPH C3 1 1
4 19180 19 4 1 IPH C4 C -1.196 -10.423 -7.483 1.00 . S J . 31 IPH C4 1 1
4 19181 19 4 1 IPH C5 C -1.136 -9.232 -6.748 1.00 . S J . 31 IPH C5 1 1
4 19182 19 4 1 IPH C6 C -1.482 -9.227 -5.392 1.00 . S J . 31 IPH C6 1 1
4 19183 19 4 1 IPH H2 H -2.263 -12.519 -5.024 1.00 . S J . 31 IPH H2 1 1
4 19184 19 4 1 IPH H3 H -1.649 -12.527 -7.427 1.00 . S J . 31 IPH H3 1 1
4 19185 19 4 1 IPH H4 H -0.929 -10.424 -8.529 1.00 . S J . 31 IPH H4 1 1
4 19186 19 4 1 IPH H5 H -0.822 -8.316 -7.228 1.00 . S J . 31 IPH H5 1 1
4 19187 19 4 1 IPH H6 H -1.436 -8.310 -4.826 1.00 . S J . 31 IPH H6 1 1
4 19188 19 4 1 IPH HO1 H -2.981 -10.988 -3.315 1.00 . S J . 31 IPH HO1 1 1
4 19189 19 4 1 IPH O1 O -2.227 -10.408 -3.432 1.00 . S J . 31 IPH O1 1 1
4 19190 20 4 1 IPH C1 C -9.618 2.150 -25.087 1.00 . T L . 31 IPH C1 1 1
4 19191 20 4 1 IPH C2 C -10.604 2.756 -24.300 1.00 . T L . 31 IPH C2 1 1
4 19192 20 4 1 IPH C3 C -10.333 3.075 -22.964 1.00 . T L . 31 IPH C3 1 1
4 19193 20 4 1 IPH C4 C -9.078 2.788 -22.416 1.00 . T L . 31 IPH C4 1 1
4 19194 20 4 1 IPH C5 C -8.092 2.181 -23.203 1.00 . T L . 31 IPH C5 1 1
4 19195 20 4 1 IPH C6 C -8.362 1.862 -24.539 1.00 . T L . 31 IPH C6 1 1
4 19196 20 4 1 IPH H2 H -11.573 2.976 -24.722 1.00 . T L . 31 IPH H2 1 1
4 19197 20 4 1 IPH H3 H -11.094 3.543 -22.356 1.00 . T L . 31 IPH H3 1 1
4 19198 20 4 1 IPH H4 H -8.870 3.035 -21.386 1.00 . T L . 31 IPH H4 1 1
4 19199 20 4 1 IPH H5 H -7.123 1.961 -22.780 1.00 . T L . 31 IPH H5 1 1
4 19200 20 4 1 IPH H6 H -7.601 1.395 -25.147 1.00 . T L . 31 IPH H6 1 1
4 19201 20 4 1 IPH HO1 H -9.158 1.306 -26.737 1.00 . T L . 31 IPH HO1 1 1
4 19202 20 4 1 IPH O1 O -9.885 1.836 -26.404 1.00 . T L . 31 IPH O1 1 1
4 19203 21 5 1 HOH H1 H 1.296 0.149 -25.753 1.00 . U F . 31 HOH H1 1 1
4 19204 21 5 1 HOH H2 H 1.381 -1.105 -26.601 1.00 . U F . 31 HOH H2 1 1
4 19205 21 5 1 HOH O O 0.760 -0.556 -26.126 1.00 . U F . 31 HOH O 1 1
4 19206 21 5 4 HOH H1 H -0.204 -0.843 -9.514 1.00 . U H . 32 HOH H1 1 1
4 19207 21 5 4 HOH H2 H 0.311 0.568 -9.650 1.00 . U H . 32 HOH H2 1 1
4 19208 21 5 4 HOH O O 0.463 -0.251 -9.174 1.00 . U H . 32 HOH O 1 1
5 19209 1 1 1 GLY C C 18.618 -5.572 -3.577 1.00 . A A . 1 GLY C 1 1
5 19210 1 1 1 GLY CA C 19.431 -6.863 -3.682 1.00 . A A . 1 GLY CA 1 1
5 19211 1 1 1 GLY H1 H 20.288 -5.978 -5.361 1.00 . A A . 1 GLY H1 1 1
5 19212 1 1 1 GLY H2 H 20.954 -7.488 -4.957 1.00 . A A . 1 GLY H2 1 1
5 19213 1 1 1 GLY H3 H 19.426 -7.400 -5.693 1.00 . A A . 1 GLY H3 1 1
5 19214 1 1 1 GLY HA2 H 18.778 -7.714 -3.548 1.00 . A A . 1 GLY HA2 1 1
5 19215 1 1 1 GLY HA3 H 20.192 -6.867 -2.916 1.00 . A A . 1 GLY HA3 1 1
5 19216 1 1 1 GLY N N 20.073 -6.938 -5.024 1.00 . A A . 1 GLY N 1 1
5 19217 1 1 1 GLY O O 18.907 -4.709 -2.773 1.00 . A A . 1 GLY O 1 1
5 19218 1 1 2 ILE C C 15.515 -4.457 -3.496 1.00 . A A . 2 ILE C 1 1
5 19219 1 1 2 ILE CA C 16.772 -4.197 -4.330 1.00 . A A . 2 ILE CA 1 1
5 19220 1 1 2 ILE CB C 16.370 -3.794 -5.749 1.00 . A A . 2 ILE CB 1 1
5 19221 1 1 2 ILE CD1 C 17.347 -3.517 -8.031 1.00 . A A . 2 ILE CD1 1 1
5 19222 1 1 2 ILE CG1 C 17.616 -3.375 -6.532 1.00 . A A . 2 ILE CG1 1 1
5 19223 1 1 2 ILE CG2 C 15.388 -2.622 -5.687 1.00 . A A . 2 ILE CG2 1 1
5 19224 1 1 2 ILE H H 17.386 -6.141 -5.026 1.00 . A A . 2 ILE H 1 1
5 19225 1 1 2 ILE HA H 17.345 -3.400 -3.880 1.00 . A A . 2 ILE HA 1 1
5 19226 1 1 2 ILE HB H 15.898 -4.633 -6.241 1.00 . A A . 2 ILE HB 1 1
5 19227 1 1 2 ILE HD11 H 16.342 -3.187 -8.248 1.00 . A A . 2 ILE HD11 1 1
5 19228 1 1 2 ILE HD12 H 18.051 -2.910 -8.582 1.00 . A A . 2 ILE HD12 1 1
5 19229 1 1 2 ILE HD13 H 17.458 -4.551 -8.321 1.00 . A A . 2 ILE HD13 1 1
5 19230 1 1 2 ILE HG12 H 17.857 -2.347 -6.303 1.00 . A A . 2 ILE HG12 1 1
5 19231 1 1 2 ILE HG13 H 18.446 -4.010 -6.257 1.00 . A A . 2 ILE HG13 1 1
5 19232 1 1 2 ILE HG21 H 15.403 -2.191 -4.697 1.00 . A A . 2 ILE HG21 1 1
5 19233 1 1 2 ILE HG22 H 15.674 -1.873 -6.410 1.00 . A A . 2 ILE HG22 1 1
5 19234 1 1 2 ILE HG23 H 14.392 -2.975 -5.910 1.00 . A A . 2 ILE HG23 1 1
5 19235 1 1 2 ILE N N 17.603 -5.433 -4.384 1.00 . A A . 2 ILE N 1 1
5 19236 1 1 2 ILE O O 14.975 -3.563 -2.877 1.00 . A A . 2 ILE O 1 1
5 19237 1 1 3 VAL C C 14.150 -5.870 -1.187 1.00 . A A . 3 VAL C 1 1
5 19238 1 1 3 VAL CA C 13.827 -5.992 -2.677 1.00 . A A . 3 VAL CA 1 1
5 19239 1 1 3 VAL CB C 13.371 -7.422 -2.978 1.00 . A A . 3 VAL CB 1 1
5 19240 1 1 3 VAL CG1 C 12.239 -7.807 -2.024 1.00 . A A . 3 VAL CG1 1 1
5 19241 1 1 3 VAL CG2 C 12.869 -7.507 -4.421 1.00 . A A . 3 VAL CG2 1 1
5 19242 1 1 3 VAL H H 15.497 -6.381 -3.978 1.00 . A A . 3 VAL H 1 1
5 19243 1 1 3 VAL HA H 13.040 -5.299 -2.934 1.00 . A A . 3 VAL HA 1 1
5 19244 1 1 3 VAL HB H 14.202 -8.099 -2.843 1.00 . A A . 3 VAL HB 1 1
5 19245 1 1 3 VAL HG11 H 11.694 -6.921 -1.735 1.00 . A A . 3 VAL HG11 1 1
5 19246 1 1 3 VAL HG12 H 11.569 -8.496 -2.519 1.00 . A A . 3 VAL HG12 1 1
5 19247 1 1 3 VAL HG13 H 12.653 -8.278 -1.144 1.00 . A A . 3 VAL HG13 1 1
5 19248 1 1 3 VAL HG21 H 12.270 -6.637 -4.647 1.00 . A A . 3 VAL HG21 1 1
5 19249 1 1 3 VAL HG22 H 13.713 -7.548 -5.094 1.00 . A A . 3 VAL HG22 1 1
5 19250 1 1 3 VAL HG23 H 12.270 -8.397 -4.541 1.00 . A A . 3 VAL HG23 1 1
5 19251 1 1 3 VAL N N 15.047 -5.676 -3.473 1.00 . A A . 3 VAL N 1 1
5 19252 1 1 3 VAL O O 13.276 -5.682 -0.365 1.00 . A A . 3 VAL O 1 1
5 19253 1 1 4 GLU C C 16.699 -4.671 0.799 1.00 . A A . 4 GLU C 1 1
5 19254 1 1 4 GLU CA C 15.783 -5.878 0.597 1.00 . A A . 4 GLU CA 1 1
5 19255 1 1 4 GLU CB C 16.520 -7.148 1.015 1.00 . A A . 4 GLU CB 1 1
5 19256 1 1 4 GLU CD C 16.239 -9.566 1.578 1.00 . A A . 4 GLU CD 1 1
5 19257 1 1 4 GLU CG C 15.505 -8.243 1.350 1.00 . A A . 4 GLU CG 1 1
5 19258 1 1 4 GLU H H 16.087 -6.136 -1.507 1.00 . A A . 4 GLU H 1 1
5 19259 1 1 4 GLU HA H 14.896 -5.763 1.193 1.00 . A A . 4 GLU HA 1 1
5 19260 1 1 4 GLU HB2 H 17.151 -7.477 0.203 1.00 . A A . 4 GLU HB2 1 1
5 19261 1 1 4 GLU HB3 H 17.125 -6.941 1.883 1.00 . A A . 4 GLU HB3 1 1
5 19262 1 1 4 GLU HG2 H 14.964 -7.971 2.246 1.00 . A A . 4 GLU HG2 1 1
5 19263 1 1 4 GLU HG3 H 14.811 -8.355 0.531 1.00 . A A . 4 GLU HG3 1 1
5 19264 1 1 4 GLU N N 15.401 -5.981 -0.834 1.00 . A A . 4 GLU N 1 1
5 19265 1 1 4 GLU O O 17.748 -4.768 1.406 1.00 . A A . 4 GLU O 1 1
5 19266 1 1 4 GLU OE1 O 16.692 -10.144 0.604 1.00 . A A . 4 GLU OE1 1 1
5 19267 1 1 4 GLU OE2 O 16.336 -9.977 2.722 1.00 . A A . 4 GLU OE2 1 1
5 19268 1 1 5 GLN C C 16.325 -1.092 0.089 1.00 . A A . 5 GLN C 1 1
5 19269 1 1 5 GLN CA C 17.155 -2.321 0.454 1.00 . A A . 5 GLN CA 1 1
5 19270 1 1 5 GLN CB C 18.368 -2.421 -0.473 1.00 . A A . 5 GLN CB 1 1
5 19271 1 1 5 GLN CD C 20.460 -1.288 -1.230 1.00 . A A . 5 GLN CD 1 1
5 19272 1 1 5 GLN CG C 19.295 -1.226 -0.241 1.00 . A A . 5 GLN CG 1 1
5 19273 1 1 5 GLN H H 15.464 -3.480 -0.188 1.00 . A A . 5 GLN H 1 1
5 19274 1 1 5 GLN HA H 17.485 -2.243 1.478 1.00 . A A . 5 GLN HA 1 1
5 19275 1 1 5 GLN HB2 H 18.903 -3.336 -0.267 1.00 . A A . 5 GLN HB2 1 1
5 19276 1 1 5 GLN HB3 H 18.036 -2.422 -1.502 1.00 . A A . 5 GLN HB3 1 1
5 19277 1 1 5 GLN HE21 H 19.638 0.000 -2.499 1.00 . A A . 5 GLN HE21 1 1
5 19278 1 1 5 GLN HE22 H 21.157 -0.605 -2.959 1.00 . A A . 5 GLN HE22 1 1
5 19279 1 1 5 GLN HG2 H 18.744 -0.309 -0.387 1.00 . A A . 5 GLN HG2 1 1
5 19280 1 1 5 GLN HG3 H 19.681 -1.260 0.768 1.00 . A A . 5 GLN HG3 1 1
5 19281 1 1 5 GLN N N 16.312 -3.535 0.296 1.00 . A A . 5 GLN N 1 1
5 19282 1 1 5 GLN NE2 N 20.414 -0.572 -2.321 1.00 . A A . 5 GLN NE2 1 1
5 19283 1 1 5 GLN O O 16.431 -0.052 0.709 1.00 . A A . 5 GLN O 1 1
5 19284 1 1 5 GLN OE1 O 21.422 -1.996 -1.010 1.00 . A A . 5 GLN OE1 1 1
5 19285 1 1 6 CYS C C 13.168 -0.393 -1.101 1.00 . A A . 6 CYS C 1 1
5 19286 1 1 6 CYS CA C 14.645 -0.045 -1.304 1.00 . A A . 6 CYS CA 1 1
5 19287 1 1 6 CYS CB C 14.891 0.308 -2.772 1.00 . A A . 6 CYS CB 1 1
5 19288 1 1 6 CYS H H 15.417 -2.061 -1.389 1.00 . A A . 6 CYS H 1 1
5 19289 1 1 6 CYS HA H 14.897 0.805 -0.686 1.00 . A A . 6 CYS HA 1 1
5 19290 1 1 6 CYS HB2 H 15.948 0.241 -2.988 1.00 . A A . 6 CYS HB2 1 1
5 19291 1 1 6 CYS HB3 H 14.350 -0.379 -3.404 1.00 . A A . 6 CYS HB3 1 1
5 19292 1 1 6 CYS N N 15.491 -1.207 -0.908 1.00 . A A . 6 CYS N 1 1
5 19293 1 1 6 CYS O O 12.367 0.450 -0.750 1.00 . A A . 6 CYS O 1 1
5 19294 1 1 6 CYS SG S 14.311 1.997 -3.077 1.00 . A A . 6 CYS SG 1 1
5 19295 1 1 7 CYS C C 10.893 -1.477 0.236 1.00 . A A . 7 CYS C 1 1
5 19296 1 1 7 CYS CA C 11.373 -2.016 -1.114 1.00 . A A . 7 CYS CA 1 1
5 19297 1 1 7 CYS CB C 11.251 -3.542 -1.129 1.00 . A A . 7 CYS CB 1 1
5 19298 1 1 7 CYS H H 13.457 -2.298 -1.588 1.00 . A A . 7 CYS H 1 1
5 19299 1 1 7 CYS HA H 10.770 -1.596 -1.907 1.00 . A A . 7 CYS HA 1 1
5 19300 1 1 7 CYS HB2 H 12.181 -3.972 -1.469 1.00 . A A . 7 CYS HB2 1 1
5 19301 1 1 7 CYS HB3 H 11.035 -3.895 -0.131 1.00 . A A . 7 CYS HB3 1 1
5 19302 1 1 7 CYS N N 12.799 -1.628 -1.309 1.00 . A A . 7 CYS N 1 1
5 19303 1 1 7 CYS O O 9.752 -1.086 0.391 1.00 . A A . 7 CYS O 1 1
5 19304 1 1 7 CYS SG S 9.915 -4.038 -2.247 1.00 . A A . 7 CYS SG 1 1
5 19305 1 1 8 THR C C 11.277 0.593 2.506 1.00 . A A . 8 THR C 1 1
5 19306 1 1 8 THR CA C 11.362 -0.935 2.555 1.00 . A A . 8 THR CA 1 1
5 19307 1 1 8 THR CB C 12.406 -1.353 3.593 1.00 . A A . 8 THR CB 1 1
5 19308 1 1 8 THR CG2 C 12.388 -2.873 3.758 1.00 . A A . 8 THR CG2 1 1
5 19309 1 1 8 THR H H 12.674 -1.768 1.064 1.00 . A A . 8 THR H 1 1
5 19310 1 1 8 THR HA H 10.398 -1.342 2.827 1.00 . A A . 8 THR HA 1 1
5 19311 1 1 8 THR HB H 12.179 -0.889 4.540 1.00 . A A . 8 THR HB 1 1
5 19312 1 1 8 THR HG1 H 14.319 -1.120 3.864 1.00 . A A . 8 THR HG1 1 1
5 19313 1 1 8 THR HG21 H 11.572 -3.288 3.184 1.00 . A A . 8 THR HG21 1 1
5 19314 1 1 8 THR HG22 H 13.322 -3.284 3.405 1.00 . A A . 8 THR HG22 1 1
5 19315 1 1 8 THR HG23 H 12.257 -3.120 4.801 1.00 . A A . 8 THR HG23 1 1
5 19316 1 1 8 THR N N 11.759 -1.451 1.213 1.00 . A A . 8 THR N 1 1
5 19317 1 1 8 THR O O 10.336 1.188 2.991 1.00 . A A . 8 THR O 1 1
5 19318 1 1 8 THR OG1 O 13.694 -0.937 3.159 1.00 . A A . 8 THR OG1 1 1
5 19319 1 1 9 SER C C 12.652 3.136 0.422 1.00 . A A . 9 SER C 1 1
5 19320 1 1 9 SER CA C 12.231 2.710 1.829 1.00 . A A . 9 SER CA 1 1
5 19321 1 1 9 SER CB C 13.198 3.305 2.855 1.00 . A A . 9 SER CB 1 1
5 19322 1 1 9 SER H H 12.996 0.730 1.532 1.00 . A A . 9 SER H 1 1
5 19323 1 1 9 SER HA H 11.234 3.061 2.028 1.00 . A A . 9 SER HA 1 1
5 19324 1 1 9 SER HB2 H 14.135 2.777 2.819 1.00 . A A . 9 SER HB2 1 1
5 19325 1 1 9 SER HB3 H 13.367 4.350 2.625 1.00 . A A . 9 SER HB3 1 1
5 19326 1 1 9 SER HG H 12.969 3.903 4.693 1.00 . A A . 9 SER HG 1 1
5 19327 1 1 9 SER N N 12.252 1.228 1.918 1.00 . A A . 9 SER N 1 1
5 19328 1 1 9 SER O O 13.580 2.597 -0.148 1.00 . A A . 9 SER O 1 1
5 19329 1 1 9 SER OG O 12.640 3.179 4.156 1.00 . A A . 9 SER OG 1 1
5 19330 1 1 10 ILE C C 13.822 4.923 -1.557 1.00 . A A . 10 ILE C 1 1
5 19331 1 1 10 ILE CA C 12.338 4.553 -1.515 1.00 . A A . 10 ILE CA 1 1
5 19332 1 1 10 ILE CB C 11.498 5.776 -1.877 1.00 . A A . 10 ILE CB 1 1
5 19333 1 1 10 ILE CD1 C 9.174 5.853 -0.957 1.00 . A A . 10 ILE CD1 1 1
5 19334 1 1 10 ILE CG1 C 10.047 5.345 -2.106 1.00 . A A . 10 ILE CG1 1 1
5 19335 1 1 10 ILE CG2 C 12.047 6.413 -3.153 1.00 . A A . 10 ILE CG2 1 1
5 19336 1 1 10 ILE H H 11.231 4.516 0.331 1.00 . A A . 10 ILE H 1 1
5 19337 1 1 10 ILE HA H 12.144 3.761 -2.222 1.00 . A A . 10 ILE HA 1 1
5 19338 1 1 10 ILE HB H 11.540 6.494 -1.069 1.00 . A A . 10 ILE HB 1 1
5 19339 1 1 10 ILE HD11 H 9.792 6.357 -0.230 1.00 . A A . 10 ILE HD11 1 1
5 19340 1 1 10 ILE HD12 H 8.436 6.541 -1.342 1.00 . A A . 10 ILE HD12 1 1
5 19341 1 1 10 ILE HD13 H 8.675 5.017 -0.488 1.00 . A A . 10 ILE HD13 1 1
5 19342 1 1 10 ILE HG12 H 9.693 5.760 -3.039 1.00 . A A . 10 ILE HG12 1 1
5 19343 1 1 10 ILE HG13 H 9.994 4.267 -2.148 1.00 . A A . 10 ILE HG13 1 1
5 19344 1 1 10 ILE HG21 H 12.163 5.654 -3.913 1.00 . A A . 10 ILE HG21 1 1
5 19345 1 1 10 ILE HG22 H 11.361 7.169 -3.503 1.00 . A A . 10 ILE HG22 1 1
5 19346 1 1 10 ILE HG23 H 13.007 6.864 -2.947 1.00 . A A . 10 ILE HG23 1 1
5 19347 1 1 10 ILE N N 11.976 4.096 -0.144 1.00 . A A . 10 ILE N 1 1
5 19348 1 1 10 ILE O O 14.400 5.327 -0.567 1.00 . A A . 10 ILE O 1 1
5 19349 1 1 11 CYS C C 16.074 6.242 -3.845 1.00 . A A . 11 CYS C 1 1
5 19350 1 1 11 CYS CA C 15.888 5.134 -2.801 1.00 . A A . 11 CYS CA 1 1
5 19351 1 1 11 CYS CB C 16.694 3.891 -3.204 1.00 . A A . 11 CYS CB 1 1
5 19352 1 1 11 CYS H H 13.961 4.463 -3.483 1.00 . A A . 11 CYS H 1 1
5 19353 1 1 11 CYS HA H 16.238 5.489 -1.842 1.00 . A A . 11 CYS HA 1 1
5 19354 1 1 11 CYS HB2 H 17.587 4.198 -3.728 1.00 . A A . 11 CYS HB2 1 1
5 19355 1 1 11 CYS HB3 H 16.973 3.344 -2.316 1.00 . A A . 11 CYS HB3 1 1
5 19356 1 1 11 CYS N N 14.444 4.789 -2.696 1.00 . A A . 11 CYS N 1 1
5 19357 1 1 11 CYS O O 15.119 6.822 -4.322 1.00 . A A . 11 CYS O 1 1
5 19358 1 1 11 CYS SG S 15.707 2.821 -4.287 1.00 . A A . 11 CYS SG 1 1
5 19359 1 1 12 SER C C 18.004 7.008 -6.518 1.00 . A A . 12 SER C 1 1
5 19360 1 1 12 SER CA C 17.535 7.625 -5.198 1.00 . A A . 12 SER CA 1 1
5 19361 1 1 12 SER CB C 18.614 8.576 -4.676 1.00 . A A . 12 SER CB 1 1
5 19362 1 1 12 SER H H 18.054 6.074 -3.795 1.00 . A A . 12 SER H 1 1
5 19363 1 1 12 SER HA H 16.620 8.175 -5.362 1.00 . A A . 12 SER HA 1 1
5 19364 1 1 12 SER HB2 H 19.388 8.010 -4.186 1.00 . A A . 12 SER HB2 1 1
5 19365 1 1 12 SER HB3 H 19.041 9.123 -5.506 1.00 . A A . 12 SER HB3 1 1
5 19366 1 1 12 SER HG H 18.654 9.599 -3.022 1.00 . A A . 12 SER HG 1 1
5 19367 1 1 12 SER N N 17.295 6.548 -4.195 1.00 . A A . 12 SER N 1 1
5 19368 1 1 12 SER O O 18.312 5.837 -6.593 1.00 . A A . 12 SER O 1 1
5 19369 1 1 12 SER OG O 18.034 9.480 -3.745 1.00 . A A . 12 SER OG 1 1
5 19370 1 1 13 LEU C C 19.991 6.867 -8.779 1.00 . A A . 13 LEU C 1 1
5 19371 1 1 13 LEU CA C 18.514 7.260 -8.873 1.00 . A A . 13 LEU CA 1 1
5 19372 1 1 13 LEU CB C 18.339 8.338 -9.947 1.00 . A A . 13 LEU CB 1 1
5 19373 1 1 13 LEU CD1 C 16.045 8.257 -10.936 1.00 . A A . 13 LEU CD1 1 1
5 19374 1 1 13 LEU CD2 C 18.046 8.297 -12.429 1.00 . A A . 13 LEU CD2 1 1
5 19375 1 1 13 LEU CG C 17.492 7.787 -11.096 1.00 . A A . 13 LEU CG 1 1
5 19376 1 1 13 LEU H H 17.812 8.738 -7.476 1.00 . A A . 13 LEU H 1 1
5 19377 1 1 13 LEU HA H 17.924 6.395 -9.131 1.00 . A A . 13 LEU HA 1 1
5 19378 1 1 13 LEU HB2 H 17.844 9.197 -9.516 1.00 . A A . 13 LEU HB2 1 1
5 19379 1 1 13 LEU HB3 H 19.306 8.632 -10.323 1.00 . A A . 13 LEU HB3 1 1
5 19380 1 1 13 LEU HD11 H 16.032 9.310 -10.697 1.00 . A A . 13 LEU HD11 1 1
5 19381 1 1 13 LEU HD12 H 15.508 8.090 -11.857 1.00 . A A . 13 LEU HD12 1 1
5 19382 1 1 13 LEU HD13 H 15.573 7.701 -10.138 1.00 . A A . 13 LEU HD13 1 1
5 19383 1 1 13 LEU HD21 H 18.084 9.377 -12.413 1.00 . A A . 13 LEU HD21 1 1
5 19384 1 1 13 LEU HD22 H 19.041 7.905 -12.579 1.00 . A A . 13 LEU HD22 1 1
5 19385 1 1 13 LEU HD23 H 17.405 7.971 -13.234 1.00 . A A . 13 LEU HD23 1 1
5 19386 1 1 13 LEU HG H 17.524 6.707 -11.081 1.00 . A A . 13 LEU HG 1 1
5 19387 1 1 13 LEU N N 18.062 7.795 -7.559 1.00 . A A . 13 LEU N 1 1
5 19388 1 1 13 LEU O O 20.418 5.875 -9.336 1.00 . A A . 13 LEU O 1 1
5 19389 1 1 14 TYR C C 22.384 5.914 -7.347 1.00 . A A . 14 TYR C 1 1
5 19390 1 1 14 TYR CA C 22.224 7.318 -7.941 1.00 . A A . 14 TYR CA 1 1
5 19391 1 1 14 TYR CB C 22.887 8.343 -7.018 1.00 . A A . 14 TYR CB 1 1
5 19392 1 1 14 TYR CD1 C 24.445 9.705 -8.459 1.00 . A A . 14 TYR CD1 1 1
5 19393 1 1 14 TYR CD2 C 22.291 10.645 -7.862 1.00 . A A . 14 TYR CD2 1 1
5 19394 1 1 14 TYR CE1 C 24.753 10.865 -9.180 1.00 . A A . 14 TYR CE1 1 1
5 19395 1 1 14 TYR CE2 C 22.599 11.806 -8.582 1.00 . A A . 14 TYR CE2 1 1
5 19396 1 1 14 TYR CG C 23.215 9.595 -7.801 1.00 . A A . 14 TYR CG 1 1
5 19397 1 1 14 TYR CZ C 23.830 11.917 -9.240 1.00 . A A . 14 TYR CZ 1 1
5 19398 1 1 14 TYR H H 20.408 8.434 -7.634 1.00 . A A . 14 TYR H 1 1
5 19399 1 1 14 TYR HA H 22.691 7.352 -8.913 1.00 . A A . 14 TYR HA 1 1
5 19400 1 1 14 TYR HB2 H 22.213 8.591 -6.211 1.00 . A A . 14 TYR HB2 1 1
5 19401 1 1 14 TYR HB3 H 23.796 7.926 -6.611 1.00 . A A . 14 TYR HB3 1 1
5 19402 1 1 14 TYR HD1 H 25.157 8.894 -8.413 1.00 . A A . 14 TYR HD1 1 1
5 19403 1 1 14 TYR HD2 H 21.341 10.560 -7.355 1.00 . A A . 14 TYR HD2 1 1
5 19404 1 1 14 TYR HE1 H 25.702 10.950 -9.688 1.00 . A A . 14 TYR HE1 1 1
5 19405 1 1 14 TYR HE2 H 21.887 12.616 -8.629 1.00 . A A . 14 TYR HE2 1 1
5 19406 1 1 14 TYR HH H 23.914 12.911 -10.868 1.00 . A A . 14 TYR HH 1 1
5 19407 1 1 14 TYR N N 20.774 7.640 -8.075 1.00 . A A . 14 TYR N 1 1
5 19408 1 1 14 TYR O O 23.202 5.132 -7.789 1.00 . A A . 14 TYR O 1 1
5 19409 1 1 14 TYR OH O 24.135 13.063 -9.947 1.00 . A A . 14 TYR OH 1 1
5 19410 1 1 15 GLN C C 21.080 3.194 -6.637 1.00 . A A . 15 GLN C 1 1
5 19411 1 1 15 GLN CA C 21.714 4.243 -5.719 1.00 . A A . 15 GLN CA 1 1
5 19412 1 1 15 GLN CB C 20.975 4.246 -4.379 1.00 . A A . 15 GLN CB 1 1
5 19413 1 1 15 GLN CD C 21.937 3.411 -2.228 1.00 . A A . 15 GLN CD 1 1
5 19414 1 1 15 GLN CG C 21.355 2.997 -3.581 1.00 . A A . 15 GLN CG 1 1
5 19415 1 1 15 GLN H H 20.960 6.236 -6.003 1.00 . A A . 15 GLN H 1 1
5 19416 1 1 15 GLN HA H 22.753 4.002 -5.555 1.00 . A A . 15 GLN HA 1 1
5 19417 1 1 15 GLN HB2 H 21.245 5.129 -3.820 1.00 . A A . 15 GLN HB2 1 1
5 19418 1 1 15 GLN HB3 H 19.909 4.244 -4.557 1.00 . A A . 15 GLN HB3 1 1
5 19419 1 1 15 GLN HE21 H 20.160 3.719 -1.401 1.00 . A A . 15 GLN HE21 1 1
5 19420 1 1 15 GLN HE22 H 21.492 4.004 -0.387 1.00 . A A . 15 GLN HE22 1 1
5 19421 1 1 15 GLN HG2 H 20.474 2.389 -3.423 1.00 . A A . 15 GLN HG2 1 1
5 19422 1 1 15 GLN HG3 H 22.090 2.427 -4.129 1.00 . A A . 15 GLN HG3 1 1
5 19423 1 1 15 GLN N N 21.610 5.592 -6.345 1.00 . A A . 15 GLN N 1 1
5 19424 1 1 15 GLN NE2 N 21.129 3.740 -1.258 1.00 . A A . 15 GLN NE2 1 1
5 19425 1 1 15 GLN O O 21.463 2.041 -6.634 1.00 . A A . 15 GLN O 1 1
5 19426 1 1 15 GLN OE1 O 23.139 3.437 -2.053 1.00 . A A . 15 GLN OE1 1 1
5 19427 1 1 16 LEU C C 20.376 2.244 -9.475 1.00 . A A . 16 LEU C 1 1
5 19428 1 1 16 LEU CA C 19.437 2.608 -8.321 1.00 . A A . 16 LEU CA 1 1
5 19429 1 1 16 LEU CB C 18.155 3.229 -8.882 1.00 . A A . 16 LEU CB 1 1
5 19430 1 1 16 LEU CD1 C 15.944 4.103 -8.127 1.00 . A A . 16 LEU CD1 1 1
5 19431 1 1 16 LEU CD2 C 16.396 1.649 -8.071 1.00 . A A . 16 LEU CD2 1 1
5 19432 1 1 16 LEU CG C 17.013 3.038 -7.884 1.00 . A A . 16 LEU CG 1 1
5 19433 1 1 16 LEU H H 19.806 4.513 -7.394 1.00 . A A . 16 LEU H 1 1
5 19434 1 1 16 LEU HA H 19.189 1.717 -7.767 1.00 . A A . 16 LEU HA 1 1
5 19435 1 1 16 LEU HB2 H 18.312 4.283 -9.052 1.00 . A A . 16 LEU HB2 1 1
5 19436 1 1 16 LEU HB3 H 17.900 2.748 -9.814 1.00 . A A . 16 LEU HB3 1 1
5 19437 1 1 16 LEU HD11 H 15.920 4.354 -9.177 1.00 . A A . 16 LEU HD11 1 1
5 19438 1 1 16 LEU HD12 H 14.979 3.721 -7.826 1.00 . A A . 16 LEU HD12 1 1
5 19439 1 1 16 LEU HD13 H 16.176 4.985 -7.550 1.00 . A A . 16 LEU HD13 1 1
5 19440 1 1 16 LEU HD21 H 16.424 1.381 -9.117 1.00 . A A . 16 LEU HD21 1 1
5 19441 1 1 16 LEU HD22 H 16.958 0.925 -7.499 1.00 . A A . 16 LEU HD22 1 1
5 19442 1 1 16 LEU HD23 H 15.371 1.661 -7.729 1.00 . A A . 16 LEU HD23 1 1
5 19443 1 1 16 LEU HG H 17.394 3.133 -6.877 1.00 . A A . 16 LEU HG 1 1
5 19444 1 1 16 LEU N N 20.105 3.582 -7.413 1.00 . A A . 16 LEU N 1 1
5 19445 1 1 16 LEU O O 20.267 1.187 -10.064 1.00 . A A . 16 LEU O 1 1
5 19446 1 1 17 GLU C C 23.528 2.207 -10.341 1.00 . A A . 17 GLU C 1 1
5 19447 1 1 17 GLU CA C 22.240 2.802 -10.916 1.00 . A A . 17 GLU CA 1 1
5 19448 1 1 17 GLU CB C 22.564 4.092 -11.677 1.00 . A A . 17 GLU CB 1 1
5 19449 1 1 17 GLU CD C 21.775 5.222 -13.764 1.00 . A A . 17 GLU CD 1 1
5 19450 1 1 17 GLU CG C 22.257 3.899 -13.164 1.00 . A A . 17 GLU CG 1 1
5 19451 1 1 17 GLU H H 21.372 3.954 -9.314 1.00 . A A . 17 GLU H 1 1
5 19452 1 1 17 GLU HA H 21.783 2.091 -11.589 1.00 . A A . 17 GLU HA 1 1
5 19453 1 1 17 GLU HB2 H 21.963 4.901 -11.287 1.00 . A A . 17 GLU HB2 1 1
5 19454 1 1 17 GLU HB3 H 23.610 4.328 -11.556 1.00 . A A . 17 GLU HB3 1 1
5 19455 1 1 17 GLU HG2 H 23.150 3.574 -13.678 1.00 . A A . 17 GLU HG2 1 1
5 19456 1 1 17 GLU HG3 H 21.485 3.153 -13.277 1.00 . A A . 17 GLU HG3 1 1
5 19457 1 1 17 GLU N N 21.298 3.107 -9.801 1.00 . A A . 17 GLU N 1 1
5 19458 1 1 17 GLU O O 24.527 2.085 -11.021 1.00 . A A . 17 GLU O 1 1
5 19459 1 1 17 GLU OE1 O 21.045 5.926 -13.087 1.00 . A A . 17 GLU OE1 1 1
5 19460 1 1 17 GLU OE2 O 22.145 5.507 -14.891 1.00 . A A . 17 GLU OE2 1 1
5 19461 1 1 18 ASN C C 24.860 -0.216 -8.811 1.00 . A A . 18 ASN C 1 1
5 19462 1 1 18 ASN CA C 24.731 1.267 -8.458 1.00 . A A . 18 ASN CA 1 1
5 19463 1 1 18 ASN CB C 24.630 1.417 -6.939 1.00 . A A . 18 ASN CB 1 1
5 19464 1 1 18 ASN CG C 25.117 2.807 -6.531 1.00 . A A . 18 ASN CG 1 1
5 19465 1 1 18 ASN H H 22.699 1.957 -8.558 1.00 . A A . 18 ASN H 1 1
5 19466 1 1 18 ASN HA H 25.598 1.798 -8.811 1.00 . A A . 18 ASN HA 1 1
5 19467 1 1 18 ASN HB2 H 23.603 1.289 -6.631 1.00 . A A . 18 ASN HB2 1 1
5 19468 1 1 18 ASN HB3 H 25.245 0.668 -6.460 1.00 . A A . 18 ASN HB3 1 1
5 19469 1 1 18 ASN HD21 H 25.318 2.331 -4.615 1.00 . A A . 18 ASN HD21 1 1
5 19470 1 1 18 ASN HD22 H 25.723 3.931 -5.010 1.00 . A A . 18 ASN HD22 1 1
5 19471 1 1 18 ASN N N 23.512 1.844 -9.088 1.00 . A A . 18 ASN N 1 1
5 19472 1 1 18 ASN ND2 N 25.410 3.042 -5.282 1.00 . A A . 18 ASN ND2 1 1
5 19473 1 1 18 ASN O O 25.928 -0.790 -8.730 1.00 . A A . 18 ASN O 1 1
5 19474 1 1 18 ASN OD1 O 25.231 3.691 -7.358 1.00 . A A . 18 ASN OD1 1 1
5 19475 1 1 19 TYR C C 23.454 -2.511 -10.991 1.00 . A A . 19 TYR C 1 1
5 19476 1 1 19 TYR CA C 23.859 -2.297 -9.530 1.00 . A A . 19 TYR CA 1 1
5 19477 1 1 19 TYR CB C 22.921 -3.103 -8.616 1.00 . A A . 19 TYR CB 1 1
5 19478 1 1 19 TYR CD1 C 22.622 -1.587 -6.619 1.00 . A A . 19 TYR CD1 1 1
5 19479 1 1 19 TYR CD2 C 20.756 -1.900 -8.136 1.00 . A A . 19 TYR CD2 1 1
5 19480 1 1 19 TYR CE1 C 21.842 -0.725 -5.838 1.00 . A A . 19 TYR CE1 1 1
5 19481 1 1 19 TYR CE2 C 19.976 -1.040 -7.354 1.00 . A A . 19 TYR CE2 1 1
5 19482 1 1 19 TYR CG C 22.078 -2.174 -7.769 1.00 . A A . 19 TYR CG 1 1
5 19483 1 1 19 TYR CZ C 20.519 -0.452 -6.204 1.00 . A A . 19 TYR CZ 1 1
5 19484 1 1 19 TYR H H 22.928 -0.372 -9.242 1.00 . A A . 19 TYR H 1 1
5 19485 1 1 19 TYR HA H 24.872 -2.641 -9.391 1.00 . A A . 19 TYR HA 1 1
5 19486 1 1 19 TYR HB2 H 22.273 -3.718 -9.222 1.00 . A A . 19 TYR HB2 1 1
5 19487 1 1 19 TYR HB3 H 23.512 -3.737 -7.970 1.00 . A A . 19 TYR HB3 1 1
5 19488 1 1 19 TYR HD1 H 23.643 -1.798 -6.336 1.00 . A A . 19 TYR HD1 1 1
5 19489 1 1 19 TYR HD2 H 20.338 -2.354 -9.024 1.00 . A A . 19 TYR HD2 1 1
5 19490 1 1 19 TYR HE1 H 22.261 -0.273 -4.951 1.00 . A A . 19 TYR HE1 1 1
5 19491 1 1 19 TYR HE2 H 18.955 -0.829 -7.637 1.00 . A A . 19 TYR HE2 1 1
5 19492 1 1 19 TYR HH H 18.836 0.123 -5.511 1.00 . A A . 19 TYR HH 1 1
5 19493 1 1 19 TYR N N 23.784 -0.846 -9.190 1.00 . A A . 19 TYR N 1 1
5 19494 1 1 19 TYR O O 23.513 -3.611 -11.503 1.00 . A A . 19 TYR O 1 1
5 19495 1 1 19 TYR OH O 19.752 0.397 -5.433 1.00 . A A . 19 TYR OH 1 1
5 19496 1 1 20 CYS C C 23.911 -1.716 -13.959 1.00 . A A . 20 CYS C 1 1
5 19497 1 1 20 CYS CA C 22.651 -1.632 -13.095 1.00 . A A . 20 CYS CA 1 1
5 19498 1 1 20 CYS CB C 21.804 -0.435 -13.532 1.00 . A A . 20 CYS CB 1 1
5 19499 1 1 20 CYS H H 23.011 -0.591 -11.243 1.00 . A A . 20 CYS H 1 1
5 19500 1 1 20 CYS HA H 22.077 -2.541 -13.209 1.00 . A A . 20 CYS HA 1 1
5 19501 1 1 20 CYS HB2 H 20.992 -0.297 -12.834 1.00 . A A . 20 CYS HB2 1 1
5 19502 1 1 20 CYS HB3 H 22.418 0.454 -13.553 1.00 . A A . 20 CYS HB3 1 1
5 19503 1 1 20 CYS N N 23.049 -1.473 -11.668 1.00 . A A . 20 CYS N 1 1
5 19504 1 1 20 CYS O O 24.899 -1.060 -13.693 1.00 . A A . 20 CYS O 1 1
5 19505 1 1 20 CYS SG S 21.136 -0.750 -15.184 1.00 . A A . 20 CYS SG 1 1
5 19506 1 1 21 ASN C C 25.363 -1.302 -16.544 1.00 . A A . 21 ASN C 1 1
5 19507 1 1 21 ASN CA C 25.090 -2.641 -15.859 1.00 . A A . 21 ASN CA 1 1
5 19508 1 1 21 ASN CB C 24.852 -3.718 -16.921 1.00 . A A . 21 ASN CB 1 1
5 19509 1 1 21 ASN CG C 24.534 -5.049 -16.238 1.00 . A A . 21 ASN CG 1 1
5 19510 1 1 21 ASN H H 23.084 -3.041 -15.185 1.00 . A A . 21 ASN H 1 1
5 19511 1 1 21 ASN HA H 25.941 -2.915 -15.254 1.00 . A A . 21 ASN HA 1 1
5 19512 1 1 21 ASN HB2 H 24.021 -3.429 -17.548 1.00 . A A . 21 ASN HB2 1 1
5 19513 1 1 21 ASN HB3 H 25.739 -3.828 -17.525 1.00 . A A . 21 ASN HB3 1 1
5 19514 1 1 21 ASN HD21 H 23.796 -5.876 -17.884 1.00 . A A . 21 ASN HD21 1 1
5 19515 1 1 21 ASN HD22 H 23.791 -6.868 -16.507 1.00 . A A . 21 ASN HD22 1 1
5 19516 1 1 21 ASN N N 23.888 -2.519 -14.988 1.00 . A A . 21 ASN N 1 1
5 19517 1 1 21 ASN ND2 N 23.995 -6.011 -16.934 1.00 . A A . 21 ASN ND2 1 1
5 19518 1 1 21 ASN O O 26.088 -1.297 -17.524 1.00 . A A . 21 ASN O 1 1
5 19519 1 1 21 ASN OXT O 24.844 -0.303 -16.075 1.00 . A A . 21 ASN OXT 1 1
5 19520 1 1 21 ASN OD1 O 24.783 -5.216 -15.061 1.00 . A A . 21 ASN OD1 1 1
5 19521 2 2 1 PHE C C 1.040 -9.638 3.571 1.00 . B B . 1 PHE C 1 1
5 19522 2 2 1 PHE CA C 0.581 -10.040 4.975 1.00 . B B . 1 PHE CA 1 1
5 19523 2 2 1 PHE CB C -0.871 -10.519 4.911 1.00 . B B . 1 PHE CB 1 1
5 19524 2 2 1 PHE CD1 C -0.655 -12.621 6.289 1.00 . B B . 1 PHE CD1 1 1
5 19525 2 2 1 PHE CD2 C -2.040 -10.813 7.121 1.00 . B B . 1 PHE CD2 1 1
5 19526 2 2 1 PHE CE1 C -0.962 -13.379 7.426 1.00 . B B . 1 PHE CE1 1 1
5 19527 2 2 1 PHE CE2 C -2.346 -11.569 8.258 1.00 . B B . 1 PHE CE2 1 1
5 19528 2 2 1 PHE CG C -1.194 -11.338 6.137 1.00 . B B . 1 PHE CG 1 1
5 19529 2 2 1 PHE CZ C -1.807 -12.853 8.411 1.00 . B B . 1 PHE CZ 1 1
5 19530 2 2 1 PHE H1 H 0.936 -8.019 5.331 1.00 . B B . 1 PHE H1 1 1
5 19531 2 2 1 PHE H2 H -0.245 -8.702 6.341 1.00 . B B . 1 PHE H2 1 1
5 19532 2 2 1 PHE H3 H 1.401 -9.036 6.605 1.00 . B B . 1 PHE H3 1 1
5 19533 2 2 1 PHE HA H 1.209 -10.836 5.350 1.00 . B B . 1 PHE HA 1 1
5 19534 2 2 1 PHE HB2 H -1.528 -9.662 4.868 1.00 . B B . 1 PHE HB2 1 1
5 19535 2 2 1 PHE HB3 H -1.010 -11.124 4.028 1.00 . B B . 1 PHE HB3 1 1
5 19536 2 2 1 PHE HD1 H -0.002 -13.026 5.530 1.00 . B B . 1 PHE HD1 1 1
5 19537 2 2 1 PHE HD2 H -2.454 -9.823 7.003 1.00 . B B . 1 PHE HD2 1 1
5 19538 2 2 1 PHE HE1 H -0.547 -14.369 7.543 1.00 . B B . 1 PHE HE1 1 1
5 19539 2 2 1 PHE HE2 H -2.998 -11.162 9.017 1.00 . B B . 1 PHE HE2 1 1
5 19540 2 2 1 PHE HZ H -2.045 -13.437 9.288 1.00 . B B . 1 PHE HZ 1 1
5 19541 2 2 1 PHE N N 0.675 -8.861 5.882 1.00 . B B . 1 PHE N 1 1
5 19542 2 2 1 PHE O O 2.176 -9.850 3.194 1.00 . B B . 1 PHE O 1 1
5 19543 2 2 2 VAL C C 1.231 -7.285 1.456 1.00 . B B . 2 VAL C 1 1
5 19544 2 2 2 VAL CA C 0.539 -8.649 1.416 1.00 . B B . 2 VAL CA 1 1
5 19545 2 2 2 VAL CB C -0.715 -8.549 0.547 1.00 . B B . 2 VAL CB 1 1
5 19546 2 2 2 VAL CG1 C -1.721 -7.606 1.210 1.00 . B B . 2 VAL CG1 1 1
5 19547 2 2 2 VAL CG2 C -0.333 -8.002 -0.833 1.00 . B B . 2 VAL CG2 1 1
5 19548 2 2 2 VAL H H -0.747 -8.905 3.118 1.00 . B B . 2 VAL H 1 1
5 19549 2 2 2 VAL HA H 1.208 -9.381 0.995 1.00 . B B . 2 VAL HA 1 1
5 19550 2 2 2 VAL HB H -1.159 -9.529 0.439 1.00 . B B . 2 VAL HB 1 1
5 19551 2 2 2 VAL HG11 H -1.193 -6.784 1.670 1.00 . B B . 2 VAL HG11 1 1
5 19552 2 2 2 VAL HG12 H -2.403 -7.224 0.465 1.00 . B B . 2 VAL HG12 1 1
5 19553 2 2 2 VAL HG13 H -2.275 -8.144 1.964 1.00 . B B . 2 VAL HG13 1 1
5 19554 2 2 2 VAL HG21 H 0.480 -8.587 -1.238 1.00 . B B . 2 VAL HG21 1 1
5 19555 2 2 2 VAL HG22 H -1.184 -8.063 -1.494 1.00 . B B . 2 VAL HG22 1 1
5 19556 2 2 2 VAL HG23 H -0.023 -6.971 -0.739 1.00 . B B . 2 VAL HG23 1 1
5 19557 2 2 2 VAL N N 0.161 -9.063 2.795 1.00 . B B . 2 VAL N 1 1
5 19558 2 2 2 VAL O O 0.844 -6.402 2.197 1.00 . B B . 2 VAL O 1 1
5 19559 2 2 3 ASN C C 4.275 -5.942 -0.121 1.00 . B B . 3 ASN C 1 1
5 19560 2 2 3 ASN CA C 2.958 -5.794 0.643 1.00 . B B . 3 ASN CA 1 1
5 19561 2 2 3 ASN CB C 3.246 -5.344 2.078 1.00 . B B . 3 ASN CB 1 1
5 19562 2 2 3 ASN CG C 3.675 -6.546 2.921 1.00 . B B . 3 ASN CG 1 1
5 19563 2 2 3 ASN H H 2.537 -7.826 0.064 1.00 . B B . 3 ASN H 1 1
5 19564 2 2 3 ASN HA H 2.341 -5.055 0.152 1.00 . B B . 3 ASN HA 1 1
5 19565 2 2 3 ASN HB2 H 4.038 -4.609 2.070 1.00 . B B . 3 ASN HB2 1 1
5 19566 2 2 3 ASN HB3 H 2.355 -4.908 2.503 1.00 . B B . 3 ASN HB3 1 1
5 19567 2 2 3 ASN HD21 H 2.437 -6.118 4.413 1.00 . B B . 3 ASN HD21 1 1
5 19568 2 2 3 ASN HD22 H 3.389 -7.505 4.635 1.00 . B B . 3 ASN HD22 1 1
5 19569 2 2 3 ASN N N 2.246 -7.103 0.659 1.00 . B B . 3 ASN N 1 1
5 19570 2 2 3 ASN ND2 N 3.120 -6.739 4.086 1.00 . B B . 3 ASN ND2 1 1
5 19571 2 2 3 ASN O O 4.740 -5.019 -0.761 1.00 . B B . 3 ASN O 1 1
5 19572 2 2 3 ASN OD1 O 4.524 -7.315 2.518 1.00 . B B . 3 ASN OD1 1 1
5 19573 2 2 4 GLN C C 5.869 -7.685 -2.236 1.00 . B B . 4 GLN C 1 1
5 19574 2 2 4 GLN CA C 6.162 -7.298 -0.784 1.00 . B B . 4 GLN CA 1 1
5 19575 2 2 4 GLN CB C 6.960 -8.412 -0.105 1.00 . B B . 4 GLN CB 1 1
5 19576 2 2 4 GLN CD C 9.279 -9.115 0.505 1.00 . B B . 4 GLN CD 1 1
5 19577 2 2 4 GLN CG C 8.443 -8.267 -0.455 1.00 . B B . 4 GLN CG 1 1
5 19578 2 2 4 GLN H H 4.491 -7.825 0.458 1.00 . B B . 4 GLN H 1 1
5 19579 2 2 4 GLN HA H 6.730 -6.383 -0.761 1.00 . B B . 4 GLN HA 1 1
5 19580 2 2 4 GLN HB2 H 6.833 -8.343 0.966 1.00 . B B . 4 GLN HB2 1 1
5 19581 2 2 4 GLN HB3 H 6.604 -9.372 -0.449 1.00 . B B . 4 GLN HB3 1 1
5 19582 2 2 4 GLN HE21 H 9.448 -10.636 -0.761 1.00 . B B . 4 GLN HE21 1 1
5 19583 2 2 4 GLN HE22 H 10.218 -10.849 0.737 1.00 . B B . 4 GLN HE22 1 1
5 19584 2 2 4 GLN HG2 H 8.608 -8.600 -1.469 1.00 . B B . 4 GLN HG2 1 1
5 19585 2 2 4 GLN HG3 H 8.734 -7.231 -0.362 1.00 . B B . 4 GLN HG3 1 1
5 19586 2 2 4 GLN N N 4.880 -7.094 -0.061 1.00 . B B . 4 GLN N 1 1
5 19587 2 2 4 GLN NE2 N 9.682 -10.298 0.130 1.00 . B B . 4 GLN NE2 1 1
5 19588 2 2 4 GLN O O 6.607 -7.346 -3.140 1.00 . B B . 4 GLN O 1 1
5 19589 2 2 4 GLN OE1 O 9.566 -8.699 1.610 1.00 . B B . 4 GLN OE1 1 1
5 19590 2 2 5 HIS C C 4.106 -7.554 -4.677 1.00 . B B . 5 HIS C 1 1
5 19591 2 2 5 HIS CA C 4.450 -8.798 -3.856 1.00 . B B . 5 HIS CA 1 1
5 19592 2 2 5 HIS CB C 3.239 -9.733 -3.828 1.00 . B B . 5 HIS CB 1 1
5 19593 2 2 5 HIS CD2 C 1.974 -9.997 -6.115 1.00 . B B . 5 HIS CD2 1 1
5 19594 2 2 5 HIS CE1 C 3.305 -11.431 -7.047 1.00 . B B . 5 HIS CE1 1 1
5 19595 2 2 5 HIS CG C 2.976 -10.257 -5.212 1.00 . B B . 5 HIS CG 1 1
5 19596 2 2 5 HIS H H 4.213 -8.652 -1.720 1.00 . B B . 5 HIS H 1 1
5 19597 2 2 5 HIS HA H 5.290 -9.308 -4.304 1.00 . B B . 5 HIS HA 1 1
5 19598 2 2 5 HIS HB2 H 3.437 -10.561 -3.161 1.00 . B B . 5 HIS HB2 1 1
5 19599 2 2 5 HIS HB3 H 2.374 -9.191 -3.480 1.00 . B B . 5 HIS HB3 1 1
5 19600 2 2 5 HIS HD1 H 4.624 -11.565 -5.443 1.00 . B B . 5 HIS HD1 1 1
5 19601 2 2 5 HIS HD2 H 1.148 -9.323 -5.952 1.00 . B B . 5 HIS HD2 1 1
5 19602 2 2 5 HIS HE1 H 3.751 -12.111 -7.757 1.00 . B B . 5 HIS HE1 1 1
5 19603 2 2 5 HIS N N 4.795 -8.391 -2.465 1.00 . B B . 5 HIS N 1 1
5 19604 2 2 5 HIS ND1 N 3.812 -11.174 -5.827 1.00 . B B . 5 HIS ND1 1 1
5 19605 2 2 5 HIS NE2 N 2.184 -10.740 -7.274 1.00 . B B . 5 HIS NE2 1 1
5 19606 2 2 5 HIS O O 4.305 -7.513 -5.875 1.00 . B B . 5 HIS O 1 1
5 19607 2 2 6 LEU C C 4.387 -4.297 -4.668 1.00 . B B . 6 LEU C 1 1
5 19608 2 2 6 LEU CA C 3.230 -5.295 -4.774 1.00 . B B . 6 LEU CA 1 1
5 19609 2 2 6 LEU CB C 1.966 -4.687 -4.158 1.00 . B B . 6 LEU CB 1 1
5 19610 2 2 6 LEU CD1 C -0.210 -5.204 -3.027 1.00 . B B . 6 LEU CD1 1 1
5 19611 2 2 6 LEU CD2 C 0.686 -6.745 -4.775 1.00 . B B . 6 LEU CD2 1 1
5 19612 2 2 6 LEU CG C 1.063 -5.806 -3.627 1.00 . B B . 6 LEU CG 1 1
5 19613 2 2 6 LEU H H 3.439 -6.596 -3.072 1.00 . B B . 6 LEU H 1 1
5 19614 2 2 6 LEU HA H 3.050 -5.529 -5.814 1.00 . B B . 6 LEU HA 1 1
5 19615 2 2 6 LEU HB2 H 2.241 -4.029 -3.347 1.00 . B B . 6 LEU HB2 1 1
5 19616 2 2 6 LEU HB3 H 1.433 -4.126 -4.913 1.00 . B B . 6 LEU HB3 1 1
5 19617 2 2 6 LEU HD11 H -0.436 -4.272 -3.524 1.00 . B B . 6 LEU HD11 1 1
5 19618 2 2 6 LEU HD12 H -1.031 -5.893 -3.162 1.00 . B B . 6 LEU HD12 1 1
5 19619 2 2 6 LEU HD13 H -0.062 -5.023 -1.973 1.00 . B B . 6 LEU HD13 1 1
5 19620 2 2 6 LEU HD21 H 1.552 -6.925 -5.393 1.00 . B B . 6 LEU HD21 1 1
5 19621 2 2 6 LEU HD22 H 0.329 -7.681 -4.372 1.00 . B B . 6 LEU HD22 1 1
5 19622 2 2 6 LEU HD23 H -0.092 -6.290 -5.370 1.00 . B B . 6 LEU HD23 1 1
5 19623 2 2 6 LEU HG H 1.591 -6.362 -2.865 1.00 . B B . 6 LEU HG 1 1
5 19624 2 2 6 LEU N N 3.589 -6.539 -4.039 1.00 . B B . 6 LEU N 1 1
5 19625 2 2 6 LEU O O 4.595 -3.476 -5.539 1.00 . B B . 6 LEU O 1 1
5 19626 2 2 7 CYS C C 7.335 -3.704 -4.521 1.00 . B B . 7 CYS C 1 1
5 19627 2 2 7 CYS CA C 6.291 -3.431 -3.435 1.00 . B B . 7 CYS CA 1 1
5 19628 2 2 7 CYS CB C 6.922 -3.645 -2.056 1.00 . B B . 7 CYS CB 1 1
5 19629 2 2 7 CYS H H 4.957 -5.039 -2.918 1.00 . B B . 7 CYS H 1 1
5 19630 2 2 7 CYS HA H 5.940 -2.412 -3.516 1.00 . B B . 7 CYS HA 1 1
5 19631 2 2 7 CYS HB2 H 6.232 -3.325 -1.291 1.00 . B B . 7 CYS HB2 1 1
5 19632 2 2 7 CYS HB3 H 7.145 -4.692 -1.923 1.00 . B B . 7 CYS HB3 1 1
5 19633 2 2 7 CYS N N 5.143 -4.367 -3.605 1.00 . B B . 7 CYS N 1 1
5 19634 2 2 7 CYS O O 7.948 -2.798 -5.050 1.00 . B B . 7 CYS O 1 1
5 19635 2 2 7 CYS SG S 8.452 -2.681 -1.928 1.00 . B B . 7 CYS SG 1 1
5 19636 2 2 8 GLY C C 7.957 -5.008 -7.293 1.00 . B B . 8 GLY C 1 1
5 19637 2 2 8 GLY CA C 8.544 -5.287 -5.906 1.00 . B B . 8 GLY CA 1 1
5 19638 2 2 8 GLY H H 7.034 -5.664 -4.415 1.00 . B B . 8 GLY H 1 1
5 19639 2 2 8 GLY HA2 H 9.431 -4.686 -5.762 1.00 . B B . 8 GLY HA2 1 1
5 19640 2 2 8 GLY HA3 H 8.802 -6.333 -5.833 1.00 . B B . 8 GLY HA3 1 1
5 19641 2 2 8 GLY N N 7.540 -4.949 -4.856 1.00 . B B . 8 GLY N 1 1
5 19642 2 2 8 GLY O O 8.674 -4.769 -8.244 1.00 . B B . 8 GLY O 1 1
5 19643 2 2 9 SER C C 6.134 -3.290 -9.081 1.00 . B B . 9 SER C 1 1
5 19644 2 2 9 SER CA C 6.027 -4.779 -8.741 1.00 . B B . 9 SER CA 1 1
5 19645 2 2 9 SER CB C 4.555 -5.184 -8.686 1.00 . B B . 9 SER CB 1 1
5 19646 2 2 9 SER H H 6.097 -5.238 -6.637 1.00 . B B . 9 SER H 1 1
5 19647 2 2 9 SER HA H 6.532 -5.359 -9.501 1.00 . B B . 9 SER HA 1 1
5 19648 2 2 9 SER HB2 H 4.474 -6.258 -8.668 1.00 . B B . 9 SER HB2 1 1
5 19649 2 2 9 SER HB3 H 4.104 -4.776 -7.792 1.00 . B B . 9 SER HB3 1 1
5 19650 2 2 9 SER HG H 2.950 -4.634 -9.640 1.00 . B B . 9 SER HG 1 1
5 19651 2 2 9 SER N N 6.658 -5.040 -7.416 1.00 . B B . 9 SER N 1 1
5 19652 2 2 9 SER O O 5.997 -2.893 -10.222 1.00 . B B . 9 SER O 1 1
5 19653 2 2 9 SER OG O 3.888 -4.685 -9.839 1.00 . B B . 9 SER OG 1 1
5 19654 2 2 10 HIS C C 7.935 -0.652 -8.710 1.00 . B B . 10 HIS C 1 1
5 19655 2 2 10 HIS CA C 6.485 -1.002 -8.368 1.00 . B B . 10 HIS CA 1 1
5 19656 2 2 10 HIS CB C 6.057 -0.221 -7.124 1.00 . B B . 10 HIS CB 1 1
5 19657 2 2 10 HIS CD2 C 3.497 -0.503 -6.589 1.00 . B B . 10 HIS CD2 1 1
5 19658 2 2 10 HIS CE1 C 2.737 1.095 -7.838 1.00 . B B . 10 HIS CE1 1 1
5 19659 2 2 10 HIS CG C 4.583 0.076 -7.199 1.00 . B B . 10 HIS CG 1 1
5 19660 2 2 10 HIS H H 6.478 -2.805 -7.188 1.00 . B B . 10 HIS H 1 1
5 19661 2 2 10 HIS HA H 5.845 -0.737 -9.196 1.00 . B B . 10 HIS HA 1 1
5 19662 2 2 10 HIS HB2 H 6.262 -0.810 -6.241 1.00 . B B . 10 HIS HB2 1 1
5 19663 2 2 10 HIS HB3 H 6.609 0.707 -7.074 1.00 . B B . 10 HIS HB3 1 1
5 19664 2 2 10 HIS HD1 H 4.595 1.703 -8.554 1.00 . B B . 10 HIS HD1 1 1
5 19665 2 2 10 HIS HD2 H 3.540 -1.330 -5.896 1.00 . B B . 10 HIS HD2 1 1
5 19666 2 2 10 HIS HE1 H 2.072 1.783 -8.339 1.00 . B B . 10 HIS HE1 1 1
5 19667 2 2 10 HIS N N 6.374 -2.464 -8.101 1.00 . B B . 10 HIS N 1 1
5 19668 2 2 10 HIS ND1 N 4.075 1.093 -7.990 1.00 . B B . 10 HIS ND1 1 1
5 19669 2 2 10 HIS NE2 N 2.332 0.142 -6.995 1.00 . B B . 10 HIS NE2 1 1
5 19670 2 2 10 HIS O O 8.204 0.321 -9.386 1.00 . B B . 10 HIS O 1 1
5 19671 2 2 11 LEU C C 10.633 -1.632 -9.963 1.00 . B B . 11 LEU C 1 1
5 19672 2 2 11 LEU CA C 10.302 -1.148 -8.549 1.00 . B B . 11 LEU CA 1 1
5 19673 2 2 11 LEU CB C 11.194 -1.882 -7.543 1.00 . B B . 11 LEU CB 1 1
5 19674 2 2 11 LEU CD1 C 11.497 -2.491 -5.143 1.00 . B B . 11 LEU CD1 1 1
5 19675 2 2 11 LEU CD2 C 10.884 -0.152 -5.762 1.00 . B B . 11 LEU CD2 1 1
5 19676 2 2 11 LEU CG C 10.695 -1.629 -6.119 1.00 . B B . 11 LEU CG 1 1
5 19677 2 2 11 LEU H H 8.631 -2.216 -7.706 1.00 . B B . 11 LEU H 1 1
5 19678 2 2 11 LEU HA H 10.478 -0.084 -8.480 1.00 . B B . 11 LEU HA 1 1
5 19679 2 2 11 LEU HB2 H 11.165 -2.942 -7.749 1.00 . B B . 11 LEU HB2 1 1
5 19680 2 2 11 LEU HB3 H 12.209 -1.526 -7.636 1.00 . B B . 11 LEU HB3 1 1
5 19681 2 2 11 LEU HD11 H 12.053 -3.235 -5.694 1.00 . B B . 11 LEU HD11 1 1
5 19682 2 2 11 LEU HD12 H 12.183 -1.868 -4.589 1.00 . B B . 11 LEU HD12 1 1
5 19683 2 2 11 LEU HD13 H 10.822 -2.981 -4.456 1.00 . B B . 11 LEU HD13 1 1
5 19684 2 2 11 LEU HD21 H 10.911 0.437 -6.666 1.00 . B B . 11 LEU HD21 1 1
5 19685 2 2 11 LEU HD22 H 10.063 0.177 -5.142 1.00 . B B . 11 LEU HD22 1 1
5 19686 2 2 11 LEU HD23 H 11.812 -0.028 -5.223 1.00 . B B . 11 LEU HD23 1 1
5 19687 2 2 11 LEU HG H 9.649 -1.887 -6.052 1.00 . B B . 11 LEU HG 1 1
5 19688 2 2 11 LEU N N 8.871 -1.437 -8.250 1.00 . B B . 11 LEU N 1 1
5 19689 2 2 11 LEU O O 11.343 -0.981 -10.705 1.00 . B B . 11 LEU O 1 1
5 19690 2 2 12 VAL C C 9.956 -2.294 -12.756 1.00 . B B . 12 VAL C 1 1
5 19691 2 2 12 VAL CA C 10.411 -3.306 -11.703 1.00 . B B . 12 VAL CA 1 1
5 19692 2 2 12 VAL CB C 9.654 -4.622 -11.899 1.00 . B B . 12 VAL CB 1 1
5 19693 2 2 12 VAL CG1 C 10.269 -5.703 -11.009 1.00 . B B . 12 VAL CG1 1 1
5 19694 2 2 12 VAL CG2 C 8.186 -4.425 -11.515 1.00 . B B . 12 VAL CG2 1 1
5 19695 2 2 12 VAL H H 9.557 -3.282 -9.726 1.00 . B B . 12 VAL H 1 1
5 19696 2 2 12 VAL HA H 11.471 -3.481 -11.806 1.00 . B B . 12 VAL HA 1 1
5 19697 2 2 12 VAL HB H 9.721 -4.925 -12.934 1.00 . B B . 12 VAL HB 1 1
5 19698 2 2 12 VAL HG11 H 10.395 -5.317 -10.008 1.00 . B B . 12 VAL HG11 1 1
5 19699 2 2 12 VAL HG12 H 9.615 -6.563 -10.984 1.00 . B B . 12 VAL HG12 1 1
5 19700 2 2 12 VAL HG13 H 11.229 -5.994 -11.407 1.00 . B B . 12 VAL HG13 1 1
5 19701 2 2 12 VAL HG21 H 8.081 -3.511 -10.949 1.00 . B B . 12 VAL HG21 1 1
5 19702 2 2 12 VAL HG22 H 7.584 -4.367 -12.410 1.00 . B B . 12 VAL HG22 1 1
5 19703 2 2 12 VAL HG23 H 7.856 -5.260 -10.914 1.00 . B B . 12 VAL HG23 1 1
5 19704 2 2 12 VAL N N 10.126 -2.773 -10.340 1.00 . B B . 12 VAL N 1 1
5 19705 2 2 12 VAL O O 10.537 -2.185 -13.817 1.00 . B B . 12 VAL O 1 1
5 19706 2 2 13 GLU C C 9.457 0.573 -13.593 1.00 . B B . 13 GLU C 1 1
5 19707 2 2 13 GLU CA C 8.432 -0.551 -13.459 1.00 . B B . 13 GLU CA 1 1
5 19708 2 2 13 GLU CB C 7.105 0.036 -12.980 1.00 . B B . 13 GLU CB 1 1
5 19709 2 2 13 GLU CD C 4.818 0.174 -13.973 1.00 . B B . 13 GLU CD 1 1
5 19710 2 2 13 GLU CG C 6.294 0.507 -14.188 1.00 . B B . 13 GLU CG 1 1
5 19711 2 2 13 GLU H H 8.465 -1.656 -11.613 1.00 . B B . 13 GLU H 1 1
5 19712 2 2 13 GLU HA H 8.290 -1.028 -14.416 1.00 . B B . 13 GLU HA 1 1
5 19713 2 2 13 GLU HB2 H 6.549 -0.719 -12.441 1.00 . B B . 13 GLU HB2 1 1
5 19714 2 2 13 GLU HB3 H 7.297 0.876 -12.329 1.00 . B B . 13 GLU HB3 1 1
5 19715 2 2 13 GLU HG2 H 6.411 1.574 -14.305 1.00 . B B . 13 GLU HG2 1 1
5 19716 2 2 13 GLU HG3 H 6.649 0.006 -15.076 1.00 . B B . 13 GLU HG3 1 1
5 19717 2 2 13 GLU N N 8.921 -1.553 -12.473 1.00 . B B . 13 GLU N 1 1
5 19718 2 2 13 GLU O O 9.817 0.976 -14.681 1.00 . B B . 13 GLU O 1 1
5 19719 2 2 13 GLU OE1 O 4.460 -0.159 -12.855 1.00 . B B . 13 GLU OE1 1 1
5 19720 2 2 13 GLU OE2 O 4.067 0.261 -14.932 1.00 . B B . 13 GLU OE2 1 1
5 19721 2 2 14 ALA C C 12.324 1.615 -12.724 1.00 . B B . 14 ALA C 1 1
5 19722 2 2 14 ALA CA C 10.919 2.193 -12.544 1.00 . B B . 14 ALA CA 1 1
5 19723 2 2 14 ALA CB C 10.859 2.990 -11.239 1.00 . B B . 14 ALA CB 1 1
5 19724 2 2 14 ALA H H 9.616 0.755 -11.628 1.00 . B B . 14 ALA H 1 1
5 19725 2 2 14 ALA HA H 10.685 2.843 -13.372 1.00 . B B . 14 ALA HA 1 1
5 19726 2 2 14 ALA HB1 H 9.898 2.837 -10.768 1.00 . B B . 14 ALA HB1 1 1
5 19727 2 2 14 ALA HB2 H 11.641 2.654 -10.574 1.00 . B B . 14 ALA HB2 1 1
5 19728 2 2 14 ALA HB3 H 10.992 4.039 -11.451 1.00 . B B . 14 ALA HB3 1 1
5 19729 2 2 14 ALA N N 9.925 1.089 -12.491 1.00 . B B . 14 ALA N 1 1
5 19730 2 2 14 ALA O O 13.306 2.331 -12.703 1.00 . B B . 14 ALA O 1 1
5 19731 2 2 15 LEU C C 14.163 -0.276 -14.558 1.00 . B B . 15 LEU C 1 1
5 19732 2 2 15 LEU CA C 13.780 -0.288 -13.077 1.00 . B B . 15 LEU CA 1 1
5 19733 2 2 15 LEU CB C 13.761 -1.730 -12.563 1.00 . B B . 15 LEU CB 1 1
5 19734 2 2 15 LEU CD1 C 14.468 -3.196 -10.665 1.00 . B B . 15 LEU CD1 1 1
5 19735 2 2 15 LEU CD2 C 16.140 -1.732 -11.808 1.00 . B B . 15 LEU CD2 1 1
5 19736 2 2 15 LEU CG C 14.684 -1.845 -11.349 1.00 . B B . 15 LEU CG 1 1
5 19737 2 2 15 LEU H H 11.632 -0.237 -12.913 1.00 . B B . 15 LEU H 1 1
5 19738 2 2 15 LEU HA H 14.509 0.280 -12.516 1.00 . B B . 15 LEU HA 1 1
5 19739 2 2 15 LEU HB2 H 12.753 -1.999 -12.278 1.00 . B B . 15 LEU HB2 1 1
5 19740 2 2 15 LEU HB3 H 14.106 -2.396 -13.340 1.00 . B B . 15 LEU HB3 1 1
5 19741 2 2 15 LEU HD11 H 13.410 -3.400 -10.597 1.00 . B B . 15 LEU HD11 1 1
5 19742 2 2 15 LEU HD12 H 14.948 -3.973 -11.240 1.00 . B B . 15 LEU HD12 1 1
5 19743 2 2 15 LEU HD13 H 14.894 -3.169 -9.673 1.00 . B B . 15 LEU HD13 1 1
5 19744 2 2 15 LEU HD21 H 16.277 -0.806 -12.346 1.00 . B B . 15 LEU HD21 1 1
5 19745 2 2 15 LEU HD22 H 16.791 -1.748 -10.945 1.00 . B B . 15 LEU HD22 1 1
5 19746 2 2 15 LEU HD23 H 16.380 -2.564 -12.454 1.00 . B B . 15 LEU HD23 1 1
5 19747 2 2 15 LEU HG H 14.462 -1.050 -10.654 1.00 . B B . 15 LEU HG 1 1
5 19748 2 2 15 LEU N N 12.434 0.326 -12.900 1.00 . B B . 15 LEU N 1 1
5 19749 2 2 15 LEU O O 15.162 0.297 -14.944 1.00 . B B . 15 LEU O 1 1
5 19750 2 2 16 TYR C C 13.593 0.495 -17.414 1.00 . B B . 16 TYR C 1 1
5 19751 2 2 16 TYR CA C 13.709 -0.921 -16.846 1.00 . B B . 16 TYR CA 1 1
5 19752 2 2 16 TYR CB C 12.744 -1.853 -17.584 1.00 . B B . 16 TYR CB 1 1
5 19753 2 2 16 TYR CD1 C 11.163 -0.215 -18.666 1.00 . B B . 16 TYR CD1 1 1
5 19754 2 2 16 TYR CD2 C 10.347 -1.591 -16.843 1.00 . B B . 16 TYR CD2 1 1
5 19755 2 2 16 TYR CE1 C 9.902 0.384 -18.778 1.00 . B B . 16 TYR CE1 1 1
5 19756 2 2 16 TYR CE2 C 9.085 -0.992 -16.956 1.00 . B B . 16 TYR CE2 1 1
5 19757 2 2 16 TYR CG C 11.385 -1.203 -17.698 1.00 . B B . 16 TYR CG 1 1
5 19758 2 2 16 TYR CZ C 8.864 -0.003 -17.923 1.00 . B B . 16 TYR CZ 1 1
5 19759 2 2 16 TYR H H 12.578 -1.359 -15.065 1.00 . B B . 16 TYR H 1 1
5 19760 2 2 16 TYR HA H 14.720 -1.276 -16.975 1.00 . B B . 16 TYR HA 1 1
5 19761 2 2 16 TYR HB2 H 13.129 -2.054 -18.573 1.00 . B B . 16 TYR HB2 1 1
5 19762 2 2 16 TYR HB3 H 12.653 -2.781 -17.037 1.00 . B B . 16 TYR HB3 1 1
5 19763 2 2 16 TYR HD1 H 11.963 0.084 -19.325 1.00 . B B . 16 TYR HD1 1 1
5 19764 2 2 16 TYR HD2 H 10.519 -2.352 -16.096 1.00 . B B . 16 TYR HD2 1 1
5 19765 2 2 16 TYR HE1 H 9.731 1.146 -19.524 1.00 . B B . 16 TYR HE1 1 1
5 19766 2 2 16 TYR HE2 H 8.285 -1.291 -16.296 1.00 . B B . 16 TYR HE2 1 1
5 19767 2 2 16 TYR HH H 7.618 1.380 -17.496 1.00 . B B . 16 TYR HH 1 1
5 19768 2 2 16 TYR N N 13.379 -0.902 -15.393 1.00 . B B . 16 TYR N 1 1
5 19769 2 2 16 TYR O O 14.261 0.849 -18.364 1.00 . B B . 16 TYR O 1 1
5 19770 2 2 16 TYR OH O 7.621 0.586 -18.036 1.00 . B B . 16 TYR OH 1 1
5 19771 2 2 17 LEU C C 13.892 3.469 -17.109 1.00 . B B . 17 LEU C 1 1
5 19772 2 2 17 LEU CA C 12.595 2.696 -17.350 1.00 . B B . 17 LEU CA 1 1
5 19773 2 2 17 LEU CB C 11.446 3.386 -16.614 1.00 . B B . 17 LEU CB 1 1
5 19774 2 2 17 LEU CD1 C 10.351 4.357 -18.640 1.00 . B B . 17 LEU CD1 1 1
5 19775 2 2 17 LEU CD2 C 10.167 5.529 -16.444 1.00 . B B . 17 LEU CD2 1 1
5 19776 2 2 17 LEU CG C 11.080 4.685 -17.337 1.00 . B B . 17 LEU CG 1 1
5 19777 2 2 17 LEU H H 12.220 1.003 -16.075 1.00 . B B . 17 LEU H 1 1
5 19778 2 2 17 LEU HA H 12.382 2.669 -18.407 1.00 . B B . 17 LEU HA 1 1
5 19779 2 2 17 LEU HB2 H 10.587 2.730 -16.592 1.00 . B B . 17 LEU HB2 1 1
5 19780 2 2 17 LEU HB3 H 11.750 3.612 -15.603 1.00 . B B . 17 LEU HB3 1 1
5 19781 2 2 17 LEU HD11 H 9.512 3.709 -18.431 1.00 . B B . 17 LEU HD11 1 1
5 19782 2 2 17 LEU HD12 H 9.995 5.270 -19.095 1.00 . B B . 17 LEU HD12 1 1
5 19783 2 2 17 LEU HD13 H 11.030 3.858 -19.318 1.00 . B B . 17 LEU HD13 1 1
5 19784 2 2 17 LEU HD21 H 9.539 4.878 -15.855 1.00 . B B . 17 LEU HD21 1 1
5 19785 2 2 17 LEU HD22 H 10.769 6.139 -15.787 1.00 . B B . 17 LEU HD22 1 1
5 19786 2 2 17 LEU HD23 H 9.549 6.165 -17.061 1.00 . B B . 17 LEU HD23 1 1
5 19787 2 2 17 LEU HG H 11.982 5.238 -17.559 1.00 . B B . 17 LEU HG 1 1
5 19788 2 2 17 LEU N N 12.750 1.307 -16.841 1.00 . B B . 17 LEU N 1 1
5 19789 2 2 17 LEU O O 14.220 4.391 -17.829 1.00 . B B . 17 LEU O 1 1
5 19790 2 2 18 VAL C C 17.056 3.148 -16.566 1.00 . B B . 18 VAL C 1 1
5 19791 2 2 18 VAL CA C 15.906 3.816 -15.809 1.00 . B B . 18 VAL CA 1 1
5 19792 2 2 18 VAL CB C 16.186 3.765 -14.307 1.00 . B B . 18 VAL CB 1 1
5 19793 2 2 18 VAL CG1 C 17.576 4.338 -14.029 1.00 . B B . 18 VAL CG1 1 1
5 19794 2 2 18 VAL CG2 C 15.133 4.593 -13.569 1.00 . B B . 18 VAL CG2 1 1
5 19795 2 2 18 VAL H H 14.347 2.356 -15.530 1.00 . B B . 18 VAL H 1 1
5 19796 2 2 18 VAL HA H 15.821 4.845 -16.123 1.00 . B B . 18 VAL HA 1 1
5 19797 2 2 18 VAL HB H 16.145 2.739 -13.968 1.00 . B B . 18 VAL HB 1 1
5 19798 2 2 18 VAL HG11 H 17.759 5.175 -14.688 1.00 . B B . 18 VAL HG11 1 1
5 19799 2 2 18 VAL HG12 H 17.631 4.669 -13.002 1.00 . B B . 18 VAL HG12 1 1
5 19800 2 2 18 VAL HG13 H 18.322 3.575 -14.202 1.00 . B B . 18 VAL HG13 1 1
5 19801 2 2 18 VAL HG21 H 14.156 4.378 -13.975 1.00 . B B . 18 VAL HG21 1 1
5 19802 2 2 18 VAL HG22 H 15.149 4.342 -12.518 1.00 . B B . 18 VAL HG22 1 1
5 19803 2 2 18 VAL HG23 H 15.351 5.644 -13.691 1.00 . B B . 18 VAL HG23 1 1
5 19804 2 2 18 VAL N N 14.632 3.101 -16.099 1.00 . B B . 18 VAL N 1 1
5 19805 2 2 18 VAL O O 18.023 3.786 -16.933 1.00 . B B . 18 VAL O 1 1
5 19806 2 2 19 CYS C C 17.482 0.560 -18.821 1.00 . B B . 19 CYS C 1 1
5 19807 2 2 19 CYS CA C 18.051 1.165 -17.535 1.00 . B B . 19 CYS CA 1 1
5 19808 2 2 19 CYS CB C 18.621 0.049 -16.656 1.00 . B B . 19 CYS CB 1 1
5 19809 2 2 19 CYS H H 16.175 1.370 -16.497 1.00 . B B . 19 CYS H 1 1
5 19810 2 2 19 CYS HA H 18.833 1.867 -17.780 1.00 . B B . 19 CYS HA 1 1
5 19811 2 2 19 CYS HB2 H 17.818 -0.422 -16.108 1.00 . B B . 19 CYS HB2 1 1
5 19812 2 2 19 CYS HB3 H 19.111 -0.685 -17.277 1.00 . B B . 19 CYS HB3 1 1
5 19813 2 2 19 CYS N N 16.962 1.868 -16.802 1.00 . B B . 19 CYS N 1 1
5 19814 2 2 19 CYS O O 17.773 -0.567 -19.168 1.00 . B B . 19 CYS O 1 1
5 19815 2 2 19 CYS SG S 19.816 0.748 -15.489 1.00 . B B . 19 CYS SG 1 1
5 19816 2 2 20 GLY C C 17.157 0.614 -21.853 1.00 . B B . 20 GLY C 1 1
5 19817 2 2 20 GLY CA C 16.074 0.767 -20.784 1.00 . B B . 20 GLY CA 1 1
5 19818 2 2 20 GLY H H 16.445 2.205 -19.221 1.00 . B B . 20 GLY H 1 1
5 19819 2 2 20 GLY HA2 H 15.624 -0.196 -20.587 1.00 . B B . 20 GLY HA2 1 1
5 19820 2 2 20 GLY HA3 H 15.318 1.451 -21.138 1.00 . B B . 20 GLY HA3 1 1
5 19821 2 2 20 GLY N N 16.670 1.299 -19.524 1.00 . B B . 20 GLY N 1 1
5 19822 2 2 20 GLY O O 17.230 -0.388 -22.535 1.00 . B B . 20 GLY O 1 1
5 19823 2 2 21 GLU C C 20.012 0.356 -22.696 1.00 . B B . 21 GLU C 1 1
5 19824 2 2 21 GLU CA C 19.067 1.506 -23.044 1.00 . B B . 21 GLU CA 1 1
5 19825 2 2 21 GLU CB C 19.850 2.820 -23.093 1.00 . B B . 21 GLU CB 1 1
5 19826 2 2 21 GLU CD C 20.136 4.971 -24.334 1.00 . B B . 21 GLU CD 1 1
5 19827 2 2 21 GLU CG C 19.292 3.702 -24.213 1.00 . B B . 21 GLU CG 1 1
5 19828 2 2 21 GLU H H 17.920 2.402 -21.454 1.00 . B B . 21 GLU H 1 1
5 19829 2 2 21 GLU HA H 18.618 1.321 -24.008 1.00 . B B . 21 GLU HA 1 1
5 19830 2 2 21 GLU HB2 H 19.754 3.333 -22.147 1.00 . B B . 21 GLU HB2 1 1
5 19831 2 2 21 GLU HB3 H 20.892 2.613 -23.287 1.00 . B B . 21 GLU HB3 1 1
5 19832 2 2 21 GLU HG2 H 19.323 3.159 -25.147 1.00 . B B . 21 GLU HG2 1 1
5 19833 2 2 21 GLU HG3 H 18.272 3.970 -23.986 1.00 . B B . 21 GLU HG3 1 1
5 19834 2 2 21 GLU N N 17.996 1.601 -22.011 1.00 . B B . 21 GLU N 1 1
5 19835 2 2 21 GLU O O 20.135 -0.603 -23.432 1.00 . B B . 21 GLU O 1 1
5 19836 2 2 21 GLU OE1 O 20.288 5.656 -23.335 1.00 . B B . 21 GLU OE1 1 1
5 19837 2 2 21 GLU OE2 O 20.616 5.238 -25.423 1.00 . B B . 21 GLU OE2 1 1
5 19838 2 2 22 ARG C C 20.814 -1.898 -20.822 1.00 . B B . 22 ARG C 1 1
5 19839 2 2 22 ARG CA C 21.616 -0.647 -21.186 1.00 . B B . 22 ARG CA 1 1
5 19840 2 2 22 ARG CB C 22.433 -0.199 -19.973 1.00 . B B . 22 ARG CB 1 1
5 19841 2 2 22 ARG CD C 23.823 1.844 -19.636 1.00 . B B . 22 ARG CD 1 1
5 19842 2 2 22 ARG CG C 23.679 0.553 -20.441 1.00 . B B . 22 ARG CG 1 1
5 19843 2 2 22 ARG CZ C 25.292 3.729 -20.028 1.00 . B B . 22 ARG CZ 1 1
5 19844 2 2 22 ARG H H 20.569 1.225 -21.001 1.00 . B B . 22 ARG H 1 1
5 19845 2 2 22 ARG HA H 22.281 -0.869 -22.007 1.00 . B B . 22 ARG HA 1 1
5 19846 2 2 22 ARG HB2 H 21.831 0.452 -19.356 1.00 . B B . 22 ARG HB2 1 1
5 19847 2 2 22 ARG HB3 H 22.729 -1.064 -19.399 1.00 . B B . 22 ARG HB3 1 1
5 19848 2 2 22 ARG HD2 H 22.851 2.155 -19.279 1.00 . B B . 22 ARG HD2 1 1
5 19849 2 2 22 ARG HD3 H 24.478 1.674 -18.795 1.00 . B B . 22 ARG HD3 1 1
5 19850 2 2 22 ARG HE H 24.099 2.995 -21.436 1.00 . B B . 22 ARG HE 1 1
5 19851 2 2 22 ARG HG2 H 24.552 -0.067 -20.290 1.00 . B B . 22 ARG HG2 1 1
5 19852 2 2 22 ARG HG3 H 23.583 0.793 -21.489 1.00 . B B . 22 ARG HG3 1 1
5 19853 2 2 22 ARG HH11 H 24.118 4.380 -18.543 1.00 . B B . 22 ARG HH11 1 1
5 19854 2 2 22 ARG HH12 H 25.701 5.079 -18.609 1.00 . B B . 22 ARG HH12 1 1
5 19855 2 2 22 ARG HH21 H 26.672 3.264 -21.401 1.00 . B B . 22 ARG HH21 1 1
5 19856 2 2 22 ARG HH22 H 27.148 4.452 -20.233 1.00 . B B . 22 ARG HH22 1 1
5 19857 2 2 22 ARG N N 20.682 0.443 -21.581 1.00 . B B . 22 ARG N 1 1
5 19858 2 2 22 ARG NE N 24.395 2.910 -20.506 1.00 . B B . 22 ARG NE 1 1
5 19859 2 2 22 ARG NH1 N 25.015 4.453 -18.978 1.00 . B B . 22 ARG NH1 1 1
5 19860 2 2 22 ARG NH2 N 26.461 3.822 -20.598 1.00 . B B . 22 ARG NH2 1 1
5 19861 2 2 22 ARG O O 20.563 -2.750 -21.652 1.00 . B B . 22 ARG O 1 1
5 19862 2 2 23 GLY C C 19.857 -3.455 -17.669 1.00 . B B . 23 GLY C 1 1
5 19863 2 2 23 GLY CA C 19.629 -3.210 -19.162 1.00 . B B . 23 GLY CA 1 1
5 19864 2 2 23 GLY H H 20.629 -1.315 -18.935 1.00 . B B . 23 GLY H 1 1
5 19865 2 2 23 GLY HA2 H 18.579 -3.036 -19.345 1.00 . B B . 23 GLY HA2 1 1
5 19866 2 2 23 GLY HA3 H 19.956 -4.075 -19.720 1.00 . B B . 23 GLY HA3 1 1
5 19867 2 2 23 GLY N N 20.413 -2.015 -19.587 1.00 . B B . 23 GLY N 1 1
5 19868 2 2 23 GLY O O 20.703 -2.836 -17.055 1.00 . B B . 23 GLY O 1 1
5 19869 2 2 24 PHE C C 18.865 -6.047 -15.297 1.00 . B B . 24 PHE C 1 1
5 19870 2 2 24 PHE CA C 19.293 -4.615 -15.621 1.00 . B B . 24 PHE CA 1 1
5 19871 2 2 24 PHE CB C 18.439 -3.641 -14.809 1.00 . B B . 24 PHE CB 1 1
5 19872 2 2 24 PHE CD1 C 16.357 -3.562 -16.224 1.00 . B B . 24 PHE CD1 1 1
5 19873 2 2 24 PHE CD2 C 16.248 -4.635 -14.053 1.00 . B B . 24 PHE CD2 1 1
5 19874 2 2 24 PHE CE1 C 15.005 -3.853 -16.436 1.00 . B B . 24 PHE CE1 1 1
5 19875 2 2 24 PHE CE2 C 14.895 -4.926 -14.264 1.00 . B B . 24 PHE CE2 1 1
5 19876 2 2 24 PHE CG C 16.979 -3.952 -15.034 1.00 . B B . 24 PHE CG 1 1
5 19877 2 2 24 PHE CZ C 14.274 -4.535 -15.456 1.00 . B B . 24 PHE CZ 1 1
5 19878 2 2 24 PHE H H 18.429 -4.837 -17.585 1.00 . B B . 24 PHE H 1 1
5 19879 2 2 24 PHE HA H 20.333 -4.484 -15.361 1.00 . B B . 24 PHE HA 1 1
5 19880 2 2 24 PHE HB2 H 18.673 -3.745 -13.760 1.00 . B B . 24 PHE HB2 1 1
5 19881 2 2 24 PHE HB3 H 18.643 -2.630 -15.127 1.00 . B B . 24 PHE HB3 1 1
5 19882 2 2 24 PHE HD1 H 16.921 -3.036 -16.980 1.00 . B B . 24 PHE HD1 1 1
5 19883 2 2 24 PHE HD2 H 16.728 -4.937 -13.134 1.00 . B B . 24 PHE HD2 1 1
5 19884 2 2 24 PHE HE1 H 14.526 -3.552 -17.355 1.00 . B B . 24 PHE HE1 1 1
5 19885 2 2 24 PHE HE2 H 14.331 -5.452 -13.508 1.00 . B B . 24 PHE HE2 1 1
5 19886 2 2 24 PHE HZ H 13.230 -4.760 -15.620 1.00 . B B . 24 PHE HZ 1 1
5 19887 2 2 24 PHE N N 19.110 -4.347 -17.076 1.00 . B B . 24 PHE N 1 1
5 19888 2 2 24 PHE O O 18.355 -6.766 -16.139 1.00 . B B . 24 PHE O 1 1
5 19889 2 2 25 PHE C C 17.810 -7.788 -12.423 1.00 . B B . 25 PHE C 1 1
5 19890 2 2 25 PHE CA C 18.673 -7.846 -13.687 1.00 . B B . 25 PHE CA 1 1
5 19891 2 2 25 PHE CB C 19.932 -8.675 -13.418 1.00 . B B . 25 PHE CB 1 1
5 19892 2 2 25 PHE CD1 C 20.350 -8.452 -10.942 1.00 . B B . 25 PHE CD1 1 1
5 19893 2 2 25 PHE CD2 C 21.740 -7.189 -12.476 1.00 . B B . 25 PHE CD2 1 1
5 19894 2 2 25 PHE CE1 C 21.057 -7.914 -9.859 1.00 . B B . 25 PHE CE1 1 1
5 19895 2 2 25 PHE CE2 C 22.447 -6.651 -11.393 1.00 . B B . 25 PHE CE2 1 1
5 19896 2 2 25 PHE CG C 20.692 -8.090 -12.250 1.00 . B B . 25 PHE CG 1 1
5 19897 2 2 25 PHE CZ C 22.105 -7.014 -10.084 1.00 . B B . 25 PHE CZ 1 1
5 19898 2 2 25 PHE H H 19.475 -5.867 -13.418 1.00 . B B . 25 PHE H 1 1
5 19899 2 2 25 PHE HA H 18.108 -8.299 -14.488 1.00 . B B . 25 PHE HA 1 1
5 19900 2 2 25 PHE HB2 H 19.649 -9.692 -13.189 1.00 . B B . 25 PHE HB2 1 1
5 19901 2 2 25 PHE HB3 H 20.561 -8.666 -14.295 1.00 . B B . 25 PHE HB3 1 1
5 19902 2 2 25 PHE HD1 H 19.542 -9.147 -10.768 1.00 . B B . 25 PHE HD1 1 1
5 19903 2 2 25 PHE HD2 H 22.003 -6.908 -13.485 1.00 . B B . 25 PHE HD2 1 1
5 19904 2 2 25 PHE HE1 H 20.794 -8.195 -8.850 1.00 . B B . 25 PHE HE1 1 1
5 19905 2 2 25 PHE HE2 H 23.255 -5.956 -11.568 1.00 . B B . 25 PHE HE2 1 1
5 19906 2 2 25 PHE HZ H 22.651 -6.599 -9.249 1.00 . B B . 25 PHE HZ 1 1
5 19907 2 2 25 PHE N N 19.066 -6.466 -14.078 1.00 . B B . 25 PHE N 1 1
5 19908 2 2 25 PHE O O 17.949 -6.898 -11.606 1.00 . B B . 25 PHE O 1 1
5 19909 2 2 26 TYR C C 16.124 -10.065 -10.340 1.00 . B B . 26 TYR C 1 1
5 19910 2 2 26 TYR CA C 16.041 -8.709 -11.047 1.00 . B B . 26 TYR CA 1 1
5 19911 2 2 26 TYR CB C 14.596 -8.438 -11.474 1.00 . B B . 26 TYR CB 1 1
5 19912 2 2 26 TYR CD1 C 14.002 -6.641 -9.804 1.00 . B B . 26 TYR CD1 1 1
5 19913 2 2 26 TYR CD2 C 12.846 -8.770 -9.689 1.00 . B B . 26 TYR CD2 1 1
5 19914 2 2 26 TYR CE1 C 13.257 -6.178 -8.713 1.00 . B B . 26 TYR CE1 1 1
5 19915 2 2 26 TYR CE2 C 12.101 -8.305 -8.597 1.00 . B B . 26 TYR CE2 1 1
5 19916 2 2 26 TYR CG C 13.796 -7.938 -10.293 1.00 . B B . 26 TYR CG 1 1
5 19917 2 2 26 TYR CZ C 12.308 -7.010 -8.109 1.00 . B B . 26 TYR CZ 1 1
5 19918 2 2 26 TYR H H 16.809 -9.429 -12.927 1.00 . B B . 26 TYR H 1 1
5 19919 2 2 26 TYR HA H 16.369 -7.930 -10.374 1.00 . B B . 26 TYR HA 1 1
5 19920 2 2 26 TYR HB2 H 14.587 -7.692 -12.253 1.00 . B B . 26 TYR HB2 1 1
5 19921 2 2 26 TYR HB3 H 14.155 -9.351 -11.845 1.00 . B B . 26 TYR HB3 1 1
5 19922 2 2 26 TYR HD1 H 14.737 -5.999 -10.268 1.00 . B B . 26 TYR HD1 1 1
5 19923 2 2 26 TYR HD2 H 12.687 -9.769 -10.065 1.00 . B B . 26 TYR HD2 1 1
5 19924 2 2 26 TYR HE1 H 13.417 -5.179 -8.337 1.00 . B B . 26 TYR HE1 1 1
5 19925 2 2 26 TYR HE2 H 11.368 -8.947 -8.132 1.00 . B B . 26 TYR HE2 1 1
5 19926 2 2 26 TYR HH H 10.644 -6.668 -7.238 1.00 . B B . 26 TYR HH 1 1
5 19927 2 2 26 TYR N N 16.913 -8.721 -12.256 1.00 . B B . 26 TYR N 1 1
5 19928 2 2 26 TYR O O 15.494 -11.025 -10.741 1.00 . B B . 26 TYR O 1 1
5 19929 2 2 26 TYR OH O 11.574 -6.551 -7.034 1.00 . B B . 26 TYR OH 1 1
5 19930 2 2 27 THR C C 17.102 -11.164 -7.048 1.00 . B B . 27 THR C 1 1
5 19931 2 2 27 THR CA C 17.022 -11.443 -8.553 1.00 . B B . 27 THR CA 1 1
5 19932 2 2 27 THR CB C 18.295 -12.167 -8.998 1.00 . B B . 27 THR CB 1 1
5 19933 2 2 27 THR CG2 C 18.274 -13.604 -8.474 1.00 . B B . 27 THR CG2 1 1
5 19934 2 2 27 THR H H 17.393 -9.365 -8.983 1.00 . B B . 27 THR H 1 1
5 19935 2 2 27 THR HA H 16.164 -12.063 -8.764 1.00 . B B . 27 THR HA 1 1
5 19936 2 2 27 THR HB H 19.158 -11.657 -8.600 1.00 . B B . 27 THR HB 1 1
5 19937 2 2 27 THR HG1 H 18.978 -11.492 -10.690 1.00 . B B . 27 THR HG1 1 1
5 19938 2 2 27 THR HG21 H 18.146 -13.594 -7.402 1.00 . B B . 27 THR HG21 1 1
5 19939 2 2 27 THR HG22 H 17.456 -14.142 -8.929 1.00 . B B . 27 THR HG22 1 1
5 19940 2 2 27 THR HG23 H 19.206 -14.092 -8.720 1.00 . B B . 27 THR HG23 1 1
5 19941 2 2 27 THR N N 16.896 -10.151 -9.290 1.00 . B B . 27 THR N 1 1
5 19942 2 2 27 THR O O 18.150 -10.810 -6.544 1.00 . B B . 27 THR O 1 1
5 19943 2 2 27 THR OG1 O 18.363 -12.177 -10.417 1.00 . B B . 27 THR OG1 1 1
5 19944 2 2 28 PRO C C 16.514 -12.296 -4.162 1.00 . B B . 28 PRO C 1 1
5 19945 2 2 28 PRO CA C 15.905 -11.113 -4.919 1.00 . B B . 28 PRO CA 1 1
5 19946 2 2 28 PRO CB C 14.399 -11.019 -4.657 1.00 . B B . 28 PRO CB 1 1
5 19947 2 2 28 PRO CD C 14.722 -11.766 -6.995 1.00 . B B . 28 PRO CD 1 1
5 19948 2 2 28 PRO CG C 13.707 -11.745 -5.836 1.00 . B B . 28 PRO CG 1 1
5 19949 2 2 28 PRO HA H 16.386 -10.190 -4.642 1.00 . B B . 28 PRO HA 1 1
5 19950 2 2 28 PRO HB2 H 14.154 -11.506 -3.722 1.00 . B B . 28 PRO HB2 1 1
5 19951 2 2 28 PRO HB3 H 14.088 -9.987 -4.633 1.00 . B B . 28 PRO HB3 1 1
5 19952 2 2 28 PRO HD2 H 14.814 -12.766 -7.397 1.00 . B B . 28 PRO HD2 1 1
5 19953 2 2 28 PRO HD3 H 14.430 -11.070 -7.766 1.00 . B B . 28 PRO HD3 1 1
5 19954 2 2 28 PRO HG2 H 13.448 -12.755 -5.547 1.00 . B B . 28 PRO HG2 1 1
5 19955 2 2 28 PRO HG3 H 12.822 -11.206 -6.136 1.00 . B B . 28 PRO HG3 1 1
5 19956 2 2 28 PRO N N 15.991 -11.335 -6.373 1.00 . B B . 28 PRO N 1 1
5 19957 2 2 28 PRO O O 16.130 -13.433 -4.357 1.00 . B B . 28 PRO O 1 1
5 19958 2 2 29 LYS C C 19.088 -12.580 -1.534 1.00 . B B . 29 LYS C 1 1
5 19959 2 2 29 LYS CA C 18.086 -13.153 -2.536 1.00 . B B . 29 LYS CA 1 1
5 19960 2 2 29 LYS CB C 18.815 -14.086 -3.504 1.00 . B B . 29 LYS CB 1 1
5 19961 2 2 29 LYS CD C 19.477 -16.492 -3.630 1.00 . B B . 29 LYS CD 1 1
5 19962 2 2 29 LYS CE C 19.250 -17.823 -2.913 1.00 . B B . 29 LYS CE 1 1
5 19963 2 2 29 LYS CG C 18.345 -15.525 -3.282 1.00 . B B . 29 LYS CG 1 1
5 19964 2 2 29 LYS H H 17.754 -11.117 -3.157 1.00 . B B . 29 LYS H 1 1
5 19965 2 2 29 LYS HA H 17.324 -13.706 -2.009 1.00 . B B . 29 LYS HA 1 1
5 19966 2 2 29 LYS HB2 H 18.600 -13.789 -4.520 1.00 . B B . 29 LYS HB2 1 1
5 19967 2 2 29 LYS HB3 H 19.879 -14.026 -3.329 1.00 . B B . 29 LYS HB3 1 1
5 19968 2 2 29 LYS HD2 H 19.495 -16.656 -4.697 1.00 . B B . 29 LYS HD2 1 1
5 19969 2 2 29 LYS HD3 H 20.421 -16.071 -3.313 1.00 . B B . 29 LYS HD3 1 1
5 19970 2 2 29 LYS HE2 H 18.268 -17.829 -2.465 1.00 . B B . 29 LYS HE2 1 1
5 19971 2 2 29 LYS HE3 H 19.327 -18.633 -3.623 1.00 . B B . 29 LYS HE3 1 1
5 19972 2 2 29 LYS HG2 H 18.064 -15.655 -2.247 1.00 . B B . 29 LYS HG2 1 1
5 19973 2 2 29 LYS HG3 H 17.494 -15.728 -3.914 1.00 . B B . 29 LYS HG3 1 1
5 19974 2 2 29 LYS HZ1 H 20.303 -17.150 -1.247 1.00 . B B . 29 LYS HZ1 1 1
5 19975 2 2 29 LYS HZ2 H 20.047 -18.827 -1.272 1.00 . B B . 29 LYS HZ2 1 1
5 19976 2 2 29 LYS HZ3 H 21.215 -18.131 -2.293 1.00 . B B . 29 LYS HZ3 1 1
5 19977 2 2 29 LYS N N 17.458 -12.040 -3.301 1.00 . B B . 29 LYS N 1 1
5 19978 2 2 29 LYS NZ N 20.281 -17.995 -1.851 1.00 . B B . 29 LYS NZ 1 1
5 19979 2 2 29 LYS O O 18.914 -12.683 -0.336 1.00 . B B . 29 LYS O 1 1
5 19980 2 2 30 THR C C 20.639 -10.064 -0.542 1.00 . B B . 30 THR C 1 1
5 19981 2 2 30 THR CA C 21.153 -11.394 -1.098 1.00 . B B . 30 THR CA 1 1
5 19982 2 2 30 THR CB C 22.455 -11.158 -1.866 1.00 . B B . 30 THR CB 1 1
5 19983 2 2 30 THR CG2 C 23.624 -11.084 -0.883 1.00 . B B . 30 THR CG2 1 1
5 19984 2 2 30 THR H H 20.255 -11.906 -2.988 1.00 . B B . 30 THR H 1 1
5 19985 2 2 30 THR HA H 21.334 -12.079 -0.283 1.00 . B B . 30 THR HA 1 1
5 19986 2 2 30 THR HB H 22.389 -10.229 -2.410 1.00 . B B . 30 THR HB 1 1
5 19987 2 2 30 THR HG1 H 23.158 -12.913 -2.322 1.00 . B B . 30 THR HG1 1 1
5 19988 2 2 30 THR HG21 H 23.250 -11.164 0.127 1.00 . B B . 30 THR HG21 1 1
5 19989 2 2 30 THR HG22 H 24.311 -11.894 -1.079 1.00 . B B . 30 THR HG22 1 1
5 19990 2 2 30 THR HG23 H 24.136 -10.140 -1.003 1.00 . B B . 30 THR HG23 1 1
5 19991 2 2 30 THR N N 20.136 -11.976 -2.017 1.00 . B B . 30 THR N 1 1
5 19992 2 2 30 THR O O 21.360 -9.445 0.222 1.00 . B B . 30 THR O 1 1
5 19993 2 2 30 THR OXT O 19.531 -9.689 -0.889 1.00 . B B . 30 THR OXT 1 1
5 19994 2 2 30 THR OG1 O 22.665 -12.227 -2.777 1.00 . B B . 30 THR OG1 1 1
5 19995 3 1 1 GLY C C 14.990 -12.335 -25.806 1.00 . C C . 1 GLY C 1 1
5 19996 3 1 1 GLY CA C 16.514 -12.258 -25.699 1.00 . C C . 1 GLY CA 1 1
5 19997 3 1 1 GLY H1 H 16.292 -13.441 -23.999 1.00 . C C . 1 GLY H1 1 1
5 19998 3 1 1 GLY H2 H 17.906 -13.090 -24.392 1.00 . C C . 1 GLY H2 1 1
5 19999 3 1 1 GLY H3 H 16.920 -11.898 -23.689 1.00 . C C . 1 GLY H3 1 1
5 20000 3 1 1 GLY HA2 H 16.838 -11.238 -25.861 1.00 . C C . 1 GLY HA2 1 1
5 20001 3 1 1 GLY HA3 H 16.956 -12.899 -26.445 1.00 . C C . 1 GLY HA3 1 1
5 20002 3 1 1 GLY N N 16.940 -12.706 -24.342 1.00 . C C . 1 GLY N 1 1
5 20003 3 1 1 GLY O O 14.451 -13.102 -26.578 1.00 . C C . 1 GLY O 1 1
5 20004 3 1 2 ILE C C 12.295 -10.422 -25.952 1.00 . C C . 2 ILE C 1 1
5 20005 3 1 2 ILE CA C 12.804 -11.582 -25.091 1.00 . C C . 2 ILE CA 1 1
5 20006 3 1 2 ILE CB C 12.240 -11.455 -23.675 1.00 . C C . 2 ILE CB 1 1
5 20007 3 1 2 ILE CD1 C 12.616 -12.351 -21.372 1.00 . C C . 2 ILE CD1 1 1
5 20008 3 1 2 ILE CG1 C 12.624 -12.695 -22.863 1.00 . C C . 2 ILE CG1 1 1
5 20009 3 1 2 ILE CG2 C 10.717 -11.342 -23.744 1.00 . C C . 2 ILE CG2 1 1
5 20010 3 1 2 ILE H H 14.745 -10.938 -24.417 1.00 . C C . 2 ILE H 1 1
5 20011 3 1 2 ILE HA H 12.483 -12.518 -25.523 1.00 . C C . 2 ILE HA 1 1
5 20012 3 1 2 ILE HB H 12.646 -10.572 -23.203 1.00 . C C . 2 ILE HB 1 1
5 20013 3 1 2 ILE HD11 H 11.789 -11.689 -21.161 1.00 . C C . 2 ILE HD11 1 1
5 20014 3 1 2 ILE HD12 H 12.510 -13.256 -20.793 1.00 . C C . 2 ILE HD12 1 1
5 20015 3 1 2 ILE HD13 H 13.543 -11.863 -21.111 1.00 . C C . 2 ILE HD13 1 1
5 20016 3 1 2 ILE HG12 H 11.914 -13.486 -23.055 1.00 . C C . 2 ILE HG12 1 1
5 20017 3 1 2 ILE HG13 H 13.613 -13.021 -23.148 1.00 . C C . 2 ILE HG13 1 1
5 20018 3 1 2 ILE HG21 H 10.368 -11.762 -24.675 1.00 . C C . 2 ILE HG21 1 1
5 20019 3 1 2 ILE HG22 H 10.280 -11.882 -22.918 1.00 . C C . 2 ILE HG22 1 1
5 20020 3 1 2 ILE HG23 H 10.431 -10.302 -23.687 1.00 . C C . 2 ILE HG23 1 1
5 20021 3 1 2 ILE N N 14.292 -11.548 -25.035 1.00 . C C . 2 ILE N 1 1
5 20022 3 1 2 ILE O O 11.261 -10.514 -26.585 1.00 . C C . 2 ILE O 1 1
5 20023 3 1 3 VAL C C 12.648 -8.533 -28.284 1.00 . C C . 3 VAL C 1 1
5 20024 3 1 3 VAL CA C 12.571 -8.167 -26.801 1.00 . C C . 3 VAL CA 1 1
5 20025 3 1 3 VAL CB C 13.486 -6.972 -26.529 1.00 . C C . 3 VAL CB 1 1
5 20026 3 1 3 VAL CG1 C 13.161 -5.843 -27.509 1.00 . C C . 3 VAL CG1 1 1
5 20027 3 1 3 VAL CG2 C 13.269 -6.479 -25.096 1.00 . C C . 3 VAL CG2 1 1
5 20028 3 1 3 VAL H H 13.839 -9.278 -25.464 1.00 . C C . 3 VAL H 1 1
5 20029 3 1 3 VAL HA H 11.554 -7.909 -26.544 1.00 . C C . 3 VAL HA 1 1
5 20030 3 1 3 VAL HB H 14.515 -7.272 -26.655 1.00 . C C . 3 VAL HB 1 1
5 20031 3 1 3 VAL HG11 H 12.109 -5.866 -27.750 1.00 . C C . 3 VAL HG11 1 1
5 20032 3 1 3 VAL HG12 H 13.406 -4.893 -27.059 1.00 . C C . 3 VAL HG12 1 1
5 20033 3 1 3 VAL HG13 H 13.740 -5.973 -28.411 1.00 . C C . 3 VAL HG13 1 1
5 20034 3 1 3 VAL HG21 H 12.229 -6.223 -24.955 1.00 . C C . 3 VAL HG21 1 1
5 20035 3 1 3 VAL HG22 H 13.546 -7.259 -24.402 1.00 . C C . 3 VAL HG22 1 1
5 20036 3 1 3 VAL HG23 H 13.882 -5.606 -24.920 1.00 . C C . 3 VAL HG23 1 1
5 20037 3 1 3 VAL N N 13.011 -9.331 -25.981 1.00 . C C . 3 VAL N 1 1
5 20038 3 1 3 VAL O O 11.973 -7.956 -29.112 1.00 . C C . 3 VAL O 1 1
5 20039 3 1 4 GLU C C 13.162 -11.343 -30.208 1.00 . C C . 4 GLU C 1 1
5 20040 3 1 4 GLU CA C 13.599 -9.888 -30.046 1.00 . C C . 4 GLU CA 1 1
5 20041 3 1 4 GLU CB C 15.053 -9.746 -30.484 1.00 . C C . 4 GLU CB 1 1
5 20042 3 1 4 GLU CD C 16.846 -8.106 -31.066 1.00 . C C . 4 GLU CD 1 1
5 20043 3 1 4 GLU CG C 15.350 -8.278 -30.797 1.00 . C C . 4 GLU CG 1 1
5 20044 3 1 4 GLU H H 14.006 -9.934 -27.944 1.00 . C C . 4 GLU H 1 1
5 20045 3 1 4 GLU HA H 12.977 -9.254 -30.650 1.00 . C C . 4 GLU HA 1 1
5 20046 3 1 4 GLU HB2 H 15.700 -10.084 -29.689 1.00 . C C . 4 GLU HB2 1 1
5 20047 3 1 4 GLU HB3 H 15.221 -10.343 -31.367 1.00 . C C . 4 GLU HB3 1 1
5 20048 3 1 4 GLU HG2 H 14.788 -7.977 -31.669 1.00 . C C . 4 GLU HG2 1 1
5 20049 3 1 4 GLU HG3 H 15.065 -7.664 -29.956 1.00 . C C . 4 GLU HG3 1 1
5 20050 3 1 4 GLU N N 13.471 -9.487 -28.624 1.00 . C C . 4 GLU N 1 1
5 20051 3 1 4 GLU O O 13.852 -12.149 -30.799 1.00 . C C . 4 GLU O 1 1
5 20052 3 1 4 GLU OE1 O 17.600 -8.076 -30.109 1.00 . C C . 4 GLU OE1 1 1
5 20053 3 1 4 GLU OE2 O 17.209 -8.008 -32.227 1.00 . C C . 4 GLU OE2 1 1
5 20054 3 1 5 GLN C C 10.054 -13.132 -29.437 1.00 . C C . 5 GLN C 1 1
5 20055 3 1 5 GLN CA C 11.533 -13.082 -29.813 1.00 . C C . 5 GLN CA 1 1
5 20056 3 1 5 GLN CB C 12.333 -13.990 -28.877 1.00 . C C . 5 GLN CB 1 1
5 20057 3 1 5 GLN CD C 12.653 -16.341 -28.099 1.00 . C C . 5 GLN CD 1 1
5 20058 3 1 5 GLN CG C 11.888 -15.440 -29.069 1.00 . C C . 5 GLN CG 1 1
5 20059 3 1 5 GLN H H 11.479 -11.019 -29.220 1.00 . C C . 5 GLN H 1 1
5 20060 3 1 5 GLN HA H 11.656 -13.415 -30.831 1.00 . C C . 5 GLN HA 1 1
5 20061 3 1 5 GLN HB2 H 13.386 -13.900 -29.105 1.00 . C C . 5 GLN HB2 1 1
5 20062 3 1 5 GLN HB3 H 12.159 -13.694 -27.854 1.00 . C C . 5 GLN HB3 1 1
5 20063 3 1 5 GLN HE21 H 11.179 -16.399 -26.769 1.00 . C C . 5 GLN HE21 1 1
5 20064 3 1 5 GLN HE22 H 12.567 -17.281 -26.351 1.00 . C C . 5 GLN HE22 1 1
5 20065 3 1 5 GLN HG2 H 10.828 -15.521 -28.876 1.00 . C C . 5 GLN HG2 1 1
5 20066 3 1 5 GLN HG3 H 12.094 -15.750 -30.083 1.00 . C C . 5 GLN HG3 1 1
5 20067 3 1 5 GLN N N 12.020 -11.684 -29.688 1.00 . C C . 5 GLN N 1 1
5 20068 3 1 5 GLN NE2 N 12.086 -16.703 -26.980 1.00 . C C . 5 GLN NE2 1 1
5 20069 3 1 5 GLN O O 9.279 -13.858 -30.025 1.00 . C C . 5 GLN O 1 1
5 20070 3 1 5 GLN OE1 O 13.778 -16.717 -28.360 1.00 . C C . 5 GLN OE1 1 1
5 20071 3 1 6 CYS C C 7.619 -10.971 -28.289 1.00 . C C . 6 CYS C 1 1
5 20072 3 1 6 CYS CA C 8.217 -12.362 -28.064 1.00 . C C . 6 CYS CA 1 1
5 20073 3 1 6 CYS CB C 8.080 -12.742 -26.588 1.00 . C C . 6 CYS CB 1 1
5 20074 3 1 6 CYS H H 10.295 -11.772 -28.004 1.00 . C C . 6 CYS H 1 1
5 20075 3 1 6 CYS HA H 7.681 -13.081 -28.667 1.00 . C C . 6 CYS HA 1 1
5 20076 3 1 6 CYS HB2 H 8.719 -13.585 -26.368 1.00 . C C . 6 CYS HB2 1 1
5 20077 3 1 6 CYS HB3 H 8.365 -11.902 -25.971 1.00 . C C . 6 CYS HB3 1 1
5 20078 3 1 6 CYS N N 9.652 -12.359 -28.463 1.00 . C C . 6 CYS N 1 1
5 20079 3 1 6 CYS O O 6.444 -10.829 -28.566 1.00 . C C . 6 CYS O 1 1
5 20080 3 1 6 CYS SG S 6.356 -13.182 -26.251 1.00 . C C . 6 CYS SG 1 1
5 20081 3 1 7 CYS C C 7.159 -8.503 -29.737 1.00 . C C . 7 CYS C 1 1
5 20082 3 1 7 CYS CA C 7.882 -8.568 -28.389 1.00 . C C . 7 CYS CA 1 1
5 20083 3 1 7 CYS CB C 9.038 -7.567 -28.376 1.00 . C C . 7 CYS CB 1 1
5 20084 3 1 7 CYS H H 9.359 -10.076 -27.954 1.00 . C C . 7 CYS H 1 1
5 20085 3 1 7 CYS HA H 7.189 -8.326 -27.598 1.00 . C C . 7 CYS HA 1 1
5 20086 3 1 7 CYS HB2 H 9.508 -7.571 -27.404 1.00 . C C . 7 CYS HB2 1 1
5 20087 3 1 7 CYS HB3 H 9.763 -7.847 -29.127 1.00 . C C . 7 CYS HB3 1 1
5 20088 3 1 7 CYS N N 8.414 -9.944 -28.177 1.00 . C C . 7 CYS N 1 1
5 20089 3 1 7 CYS O O 6.160 -7.827 -29.882 1.00 . C C . 7 CYS O 1 1
5 20090 3 1 7 CYS SG S 8.407 -5.909 -28.736 1.00 . C C . 7 CYS SG 1 1
5 20091 3 1 8 THR C C 5.697 -9.991 -31.996 1.00 . C C . 8 THR C 1 1
5 20092 3 1 8 THR CA C 6.988 -9.177 -32.059 1.00 . C C . 8 THR CA 1 1
5 20093 3 1 8 THR CB C 7.921 -9.786 -33.108 1.00 . C C . 8 THR CB 1 1
5 20094 3 1 8 THR CG2 C 9.219 -8.978 -33.161 1.00 . C C . 8 THR CG2 1 1
5 20095 3 1 8 THR H H 8.459 -9.741 -30.589 1.00 . C C . 8 THR H 1 1
5 20096 3 1 8 THR HA H 6.760 -8.157 -32.329 1.00 . C C . 8 THR HA 1 1
5 20097 3 1 8 THR HB H 7.443 -9.752 -34.075 1.00 . C C . 8 THR HB 1 1
5 20098 3 1 8 THR HG1 H 9.144 -11.228 -32.625 1.00 . C C . 8 THR HG1 1 1
5 20099 3 1 8 THR HG21 H 9.148 -8.138 -32.486 1.00 . C C . 8 THR HG21 1 1
5 20100 3 1 8 THR HG22 H 10.047 -9.606 -32.866 1.00 . C C . 8 THR HG22 1 1
5 20101 3 1 8 THR HG23 H 9.380 -8.620 -34.167 1.00 . C C . 8 THR HG23 1 1
5 20102 3 1 8 THR N N 7.653 -9.201 -30.725 1.00 . C C . 8 THR N 1 1
5 20103 3 1 8 THR O O 4.682 -9.611 -32.546 1.00 . C C . 8 THR O 1 1
5 20104 3 1 8 THR OG1 O 8.200 -11.139 -32.764 1.00 . C C . 8 THR OG1 1 1
5 20105 3 1 9 SER C C 4.416 -12.509 -29.796 1.00 . C C . 9 SER C 1 1
5 20106 3 1 9 SER CA C 4.504 -11.941 -31.213 1.00 . C C . 9 SER CA 1 1
5 20107 3 1 9 SER CB C 4.570 -13.085 -32.223 1.00 . C C . 9 SER CB 1 1
5 20108 3 1 9 SER H H 6.548 -11.390 -30.884 1.00 . C C . 9 SER H 1 1
5 20109 3 1 9 SER HA H 3.639 -11.332 -31.411 1.00 . C C . 9 SER HA 1 1
5 20110 3 1 9 SER HB2 H 5.590 -13.414 -32.333 1.00 . C C . 9 SER HB2 1 1
5 20111 3 1 9 SER HB3 H 3.965 -13.910 -31.869 1.00 . C C . 9 SER HB3 1 1
5 20112 3 1 9 SER HG H 4.124 -13.365 -34.095 1.00 . C C . 9 SER HG 1 1
5 20113 3 1 9 SER N N 5.725 -11.105 -31.322 1.00 . C C . 9 SER N 1 1
5 20114 3 1 9 SER O O 5.403 -12.925 -29.223 1.00 . C C . 9 SER O 1 1
5 20115 3 1 9 SER OG O 4.085 -12.631 -33.478 1.00 . C C . 9 SER OG 1 1
5 20116 3 1 10 ILE C C 3.672 -14.483 -27.787 1.00 . C C . 10 ILE C 1 1
5 20117 3 1 10 ILE CA C 3.109 -13.062 -27.843 1.00 . C C . 10 ILE CA 1 1
5 20118 3 1 10 ILE CB C 1.634 -13.088 -27.448 1.00 . C C . 10 ILE CB 1 1
5 20119 3 1 10 ILE CD1 C 0.283 -11.251 -28.459 1.00 . C C . 10 ILE CD1 1 1
5 20120 3 1 10 ILE CG1 C 1.132 -11.656 -27.255 1.00 . C C . 10 ILE CG1 1 1
5 20121 3 1 10 ILE CG2 C 1.468 -13.864 -26.141 1.00 . C C . 10 ILE CG2 1 1
5 20122 3 1 10 ILE H H 2.462 -12.181 -29.699 1.00 . C C . 10 ILE H 1 1
5 20123 3 1 10 ILE HA H 3.655 -12.431 -27.158 1.00 . C C . 10 ILE HA 1 1
5 20124 3 1 10 ILE HB H 1.062 -13.570 -28.228 1.00 . C C . 10 ILE HB 1 1
5 20125 3 1 10 ILE HD11 H 0.321 -12.028 -29.207 1.00 . C C . 10 ILE HD11 1 1
5 20126 3 1 10 ILE HD12 H -0.741 -11.106 -28.144 1.00 . C C . 10 ILE HD12 1 1
5 20127 3 1 10 ILE HD13 H 0.665 -10.330 -28.876 1.00 . C C . 10 ILE HD13 1 1
5 20128 3 1 10 ILE HG12 H 0.535 -11.603 -26.356 1.00 . C C . 10 ILE HG12 1 1
5 20129 3 1 10 ILE HG13 H 1.975 -10.988 -27.168 1.00 . C C . 10 ILE HG13 1 1
5 20130 3 1 10 ILE HG21 H 2.177 -13.498 -25.411 1.00 . C C . 10 ILE HG21 1 1
5 20131 3 1 10 ILE HG22 H 0.465 -13.729 -25.767 1.00 . C C . 10 ILE HG22 1 1
5 20132 3 1 10 ILE HG23 H 1.648 -14.914 -26.321 1.00 . C C . 10 ILE HG23 1 1
5 20133 3 1 10 ILE N N 3.247 -12.526 -29.224 1.00 . C C . 10 ILE N 1 1
5 20134 3 1 10 ILE O O 3.675 -15.201 -28.769 1.00 . C C . 10 ILE O 1 1
5 20135 3 1 11 CYS C C 3.886 -17.041 -25.469 1.00 . C C . 11 CYS C 1 1
5 20136 3 1 11 CYS CA C 4.695 -16.274 -26.518 1.00 . C C . 11 CYS CA 1 1
5 20137 3 1 11 CYS CB C 6.168 -16.214 -26.088 1.00 . C C . 11 CYS CB 1 1
5 20138 3 1 11 CYS H H 4.124 -14.303 -25.864 1.00 . C C . 11 CYS H 1 1
5 20139 3 1 11 CYS HA H 4.618 -16.778 -27.470 1.00 . C C . 11 CYS HA 1 1
5 20140 3 1 11 CYS HB2 H 6.416 -17.115 -25.548 1.00 . C C . 11 CYS HB2 1 1
5 20141 3 1 11 CYS HB3 H 6.794 -16.142 -26.964 1.00 . C C . 11 CYS HB3 1 1
5 20142 3 1 11 CYS N N 4.142 -14.896 -26.643 1.00 . C C . 11 CYS N 1 1
5 20143 3 1 11 CYS O O 2.859 -16.581 -25.010 1.00 . C C . 11 CYS O 1 1
5 20144 3 1 11 CYS SG S 6.457 -14.780 -25.016 1.00 . C C . 11 CYS SG 1 1
5 20145 3 1 12 SER C C 4.358 -18.993 -22.748 1.00 . C C . 12 SER C 1 1
5 20146 3 1 12 SER CA C 3.580 -18.988 -24.066 1.00 . C C . 12 SER CA 1 1
5 20147 3 1 12 SER CB C 3.398 -20.425 -24.557 1.00 . C C . 12 SER CB 1 1
5 20148 3 1 12 SER H H 5.164 -18.560 -25.465 1.00 . C C . 12 SER H 1 1
5 20149 3 1 12 SER HA H 2.612 -18.536 -23.910 1.00 . C C . 12 SER HA 1 1
5 20150 3 1 12 SER HB2 H 4.274 -20.735 -25.101 1.00 . C C . 12 SER HB2 1 1
5 20151 3 1 12 SER HB3 H 3.255 -21.079 -23.707 1.00 . C C . 12 SER HB3 1 1
5 20152 3 1 12 SER HG H 2.535 -20.911 -26.235 1.00 . C C . 12 SER HG 1 1
5 20153 3 1 12 SER N N 4.334 -18.204 -25.084 1.00 . C C . 12 SER N 1 1
5 20154 3 1 12 SER O O 5.477 -18.528 -22.674 1.00 . C C . 12 SER O 1 1
5 20155 3 1 12 SER OG O 2.266 -20.487 -25.416 1.00 . C C . 12 SER OG 1 1
5 20156 3 1 13 LEU C C 5.652 -20.519 -20.471 1.00 . C C . 13 LEU C 1 1
5 20157 3 1 13 LEU CA C 4.472 -19.548 -20.392 1.00 . C C . 13 LEU CA 1 1
5 20158 3 1 13 LEU CB C 3.498 -20.015 -19.308 1.00 . C C . 13 LEU CB 1 1
5 20159 3 1 13 LEU CD1 C 2.282 -18.009 -18.451 1.00 . C C . 13 LEU CD1 1 1
5 20160 3 1 13 LEU CD2 C 3.216 -19.682 -16.850 1.00 . C C . 13 LEU CD2 1 1
5 20161 3 1 13 LEU CG C 3.439 -18.974 -18.189 1.00 . C C . 13 LEU CG 1 1
5 20162 3 1 13 LEU H H 2.867 -19.881 -21.786 1.00 . C C . 13 LEU H 1 1
5 20163 3 1 13 LEU HA H 4.833 -18.560 -20.151 1.00 . C C . 13 LEU HA 1 1
5 20164 3 1 13 LEU HB2 H 2.514 -20.137 -19.738 1.00 . C C . 13 LEU HB2 1 1
5 20165 3 1 13 LEU HB3 H 3.834 -20.957 -18.903 1.00 . C C . 13 LEU HB3 1 1
5 20166 3 1 13 LEU HD11 H 1.405 -18.568 -18.742 1.00 . C C . 13 LEU HD11 1 1
5 20167 3 1 13 LEU HD12 H 2.071 -17.448 -17.552 1.00 . C C . 13 LEU HD12 1 1
5 20168 3 1 13 LEU HD13 H 2.555 -17.329 -19.245 1.00 . C C . 13 LEU HD13 1 1
5 20169 3 1 13 LEU HD21 H 2.414 -20.399 -16.951 1.00 . C C . 13 LEU HD21 1 1
5 20170 3 1 13 LEU HD22 H 4.121 -20.194 -16.557 1.00 . C C . 13 LEU HD22 1 1
5 20171 3 1 13 LEU HD23 H 2.954 -18.954 -16.097 1.00 . C C . 13 LEU HD23 1 1
5 20172 3 1 13 LEU HG H 4.369 -18.424 -18.158 1.00 . C C . 13 LEU HG 1 1
5 20173 3 1 13 LEU N N 3.771 -19.514 -21.705 1.00 . C C . 13 LEU N 1 1
5 20174 3 1 13 LEU O O 6.711 -20.270 -19.930 1.00 . C C . 13 LEU O 1 1
5 20175 3 1 14 TYR C C 7.814 -21.934 -21.860 1.00 . C C . 14 TYR C 1 1
5 20176 3 1 14 TYR CA C 6.587 -22.613 -21.251 1.00 . C C . 14 TYR CA 1 1
5 20177 3 1 14 TYR CB C 6.150 -23.768 -22.154 1.00 . C C . 14 TYR CB 1 1
5 20178 3 1 14 TYR CD1 C 5.958 -25.792 -20.669 1.00 . C C . 14 TYR CD1 1 1
5 20179 3 1 14 TYR CD2 C 3.936 -24.613 -21.300 1.00 . C C . 14 TYR CD2 1 1
5 20180 3 1 14 TYR CE1 C 5.197 -26.704 -19.928 1.00 . C C . 14 TYR CE1 1 1
5 20181 3 1 14 TYR CE2 C 3.174 -25.525 -20.560 1.00 . C C . 14 TYR CE2 1 1
5 20182 3 1 14 TYR CG C 5.329 -24.748 -21.354 1.00 . C C . 14 TYR CG 1 1
5 20183 3 1 14 TYR CZ C 3.804 -26.570 -19.873 1.00 . C C . 14 TYR CZ 1 1
5 20184 3 1 14 TYR H H 4.613 -21.808 -21.567 1.00 . C C . 14 TYR H 1 1
5 20185 3 1 14 TYR HA H 6.832 -22.994 -20.272 1.00 . C C . 14 TYR HA 1 1
5 20186 3 1 14 TYR HB2 H 5.558 -23.383 -22.971 1.00 . C C . 14 TYR HB2 1 1
5 20187 3 1 14 TYR HB3 H 7.023 -24.268 -22.546 1.00 . C C . 14 TYR HB3 1 1
5 20188 3 1 14 TYR HD1 H 7.034 -25.894 -20.711 1.00 . C C . 14 TYR HD1 1 1
5 20189 3 1 14 TYR HD2 H 3.451 -23.806 -21.829 1.00 . C C . 14 TYR HD2 1 1
5 20190 3 1 14 TYR HE1 H 5.683 -27.509 -19.399 1.00 . C C . 14 TYR HE1 1 1
5 20191 3 1 14 TYR HE2 H 2.099 -25.421 -20.518 1.00 . C C . 14 TYR HE2 1 1
5 20192 3 1 14 TYR HH H 2.983 -27.138 -18.249 1.00 . C C . 14 TYR HH 1 1
5 20193 3 1 14 TYR N N 5.476 -21.626 -21.139 1.00 . C C . 14 TYR N 1 1
5 20194 3 1 14 TYR O O 8.927 -22.124 -21.413 1.00 . C C . 14 TYR O 1 1
5 20195 3 1 14 TYR OH O 3.052 -27.468 -19.146 1.00 . C C . 14 TYR OH 1 1
5 20196 3 1 15 GLN C C 9.256 -19.317 -22.630 1.00 . C C . 15 GLN C 1 1
5 20197 3 1 15 GLN CA C 8.767 -20.456 -23.528 1.00 . C C . 15 GLN CA 1 1
5 20198 3 1 15 GLN CB C 8.316 -19.884 -24.873 1.00 . C C . 15 GLN CB 1 1
5 20199 3 1 15 GLN CD C 9.557 -20.213 -27.014 1.00 . C C . 15 GLN CD 1 1
5 20200 3 1 15 GLN CG C 9.538 -19.456 -25.687 1.00 . C C . 15 GLN CG 1 1
5 20201 3 1 15 GLN H H 6.713 -21.012 -23.227 1.00 . C C . 15 GLN H 1 1
5 20202 3 1 15 GLN HA H 9.568 -21.161 -23.687 1.00 . C C . 15 GLN HA 1 1
5 20203 3 1 15 GLN HB2 H 7.766 -20.639 -25.417 1.00 . C C . 15 GLN HB2 1 1
5 20204 3 1 15 GLN HB3 H 7.680 -19.028 -24.704 1.00 . C C . 15 GLN HB3 1 1
5 20205 3 1 15 GLN HE21 H 8.227 -19.014 -27.874 1.00 . C C . 15 GLN HE21 1 1
5 20206 3 1 15 GLN HE22 H 8.800 -20.280 -28.849 1.00 . C C . 15 GLN HE22 1 1
5 20207 3 1 15 GLN HG2 H 9.487 -18.393 -25.878 1.00 . C C . 15 GLN HG2 1 1
5 20208 3 1 15 GLN HG3 H 10.437 -19.681 -25.133 1.00 . C C . 15 GLN HG3 1 1
5 20209 3 1 15 GLN N N 7.618 -21.147 -22.881 1.00 . C C . 15 GLN N 1 1
5 20210 3 1 15 GLN NE2 N 8.799 -19.801 -27.994 1.00 . C C . 15 GLN NE2 1 1
5 20211 3 1 15 GLN O O 10.416 -18.957 -22.643 1.00 . C C . 15 GLN O 1 1
5 20212 3 1 15 GLN OE1 O 10.267 -21.187 -27.163 1.00 . C C . 15 GLN OE1 1 1
5 20213 3 1 16 LEU C C 9.635 -18.156 -19.810 1.00 . C C . 16 LEU C 1 1
5 20214 3 1 16 LEU CA C 8.784 -17.623 -20.966 1.00 . C C . 16 LEU CA 1 1
5 20215 3 1 16 LEU CB C 7.534 -16.941 -20.407 1.00 . C C . 16 LEU CB 1 1
5 20216 3 1 16 LEU CD1 C 5.545 -15.648 -21.201 1.00 . C C . 16 LEU CD1 1 1
5 20217 3 1 16 LEU CD2 C 7.801 -14.577 -21.169 1.00 . C C . 16 LEU CD2 1 1
5 20218 3 1 16 LEU CG C 7.043 -15.885 -21.400 1.00 . C C . 16 LEU CG 1 1
5 20219 3 1 16 LEU H H 7.446 -19.044 -21.867 1.00 . C C . 16 LEU H 1 1
5 20220 3 1 16 LEU HA H 9.357 -16.907 -21.534 1.00 . C C . 16 LEU HA 1 1
5 20221 3 1 16 LEU HB2 H 6.761 -17.680 -20.254 1.00 . C C . 16 LEU HB2 1 1
5 20222 3 1 16 LEU HB3 H 7.772 -16.468 -19.468 1.00 . C C . 16 LEU HB3 1 1
5 20223 3 1 16 LEU HD11 H 5.299 -15.757 -20.155 1.00 . C C . 16 LEU HD11 1 1
5 20224 3 1 16 LEU HD12 H 5.292 -14.650 -21.528 1.00 . C C . 16 LEU HD12 1 1
5 20225 3 1 16 LEU HD13 H 4.986 -16.368 -21.780 1.00 . C C . 16 LEU HD13 1 1
5 20226 3 1 16 LEU HD21 H 7.930 -14.417 -20.109 1.00 . C C . 16 LEU HD21 1 1
5 20227 3 1 16 LEU HD22 H 8.771 -14.633 -21.643 1.00 . C C . 16 LEU HD22 1 1
5 20228 3 1 16 LEU HD23 H 7.241 -13.757 -21.591 1.00 . C C . 16 LEU HD23 1 1
5 20229 3 1 16 LEU HG H 7.220 -16.232 -22.409 1.00 . C C . 16 LEU HG 1 1
5 20230 3 1 16 LEU N N 8.377 -18.743 -21.857 1.00 . C C . 16 LEU N 1 1
5 20231 3 1 16 LEU O O 10.444 -17.447 -19.246 1.00 . C C . 16 LEU O 1 1
5 20232 3 1 17 GLU C C 11.490 -20.686 -18.884 1.00 . C C . 17 GLU C 1 1
5 20233 3 1 17 GLU CA C 10.259 -19.968 -18.325 1.00 . C C . 17 GLU CA 1 1
5 20234 3 1 17 GLU CB C 9.403 -20.969 -17.544 1.00 . C C . 17 GLU CB 1 1
5 20235 3 1 17 GLU CD C 8.006 -20.931 -15.474 1.00 . C C . 17 GLU CD 1 1
5 20236 3 1 17 GLU CG C 9.371 -20.576 -16.067 1.00 . C C . 17 GLU CG 1 1
5 20237 3 1 17 GLU H H 8.800 -19.956 -19.912 1.00 . C C . 17 GLU H 1 1
5 20238 3 1 17 GLU HA H 10.574 -19.173 -17.666 1.00 . C C . 17 GLU HA 1 1
5 20239 3 1 17 GLU HB2 H 8.397 -20.968 -17.938 1.00 . C C . 17 GLU HB2 1 1
5 20240 3 1 17 GLU HB3 H 9.826 -21.959 -17.641 1.00 . C C . 17 GLU HB3 1 1
5 20241 3 1 17 GLU HG2 H 10.147 -21.110 -15.534 1.00 . C C . 17 GLU HG2 1 1
5 20242 3 1 17 GLU HG3 H 9.536 -19.514 -15.974 1.00 . C C . 17 GLU HG3 1 1
5 20243 3 1 17 GLU N N 9.458 -19.399 -19.448 1.00 . C C . 17 GLU N 1 1
5 20244 3 1 17 GLU O O 12.185 -21.387 -18.177 1.00 . C C . 17 GLU O 1 1
5 20245 3 1 17 GLU OE1 O 7.014 -20.704 -16.146 1.00 . C C . 17 GLU OE1 1 1
5 20246 3 1 17 GLU OE2 O 7.977 -21.425 -14.358 1.00 . C C . 17 GLU OE2 1 1
5 20247 3 1 18 ASN C C 14.220 -20.450 -20.377 1.00 . C C . 18 ASN C 1 1
5 20248 3 1 18 ASN CA C 12.939 -21.196 -20.757 1.00 . C C . 18 ASN CA 1 1
5 20249 3 1 18 ASN CB C 12.790 -21.203 -22.279 1.00 . C C . 18 ASN CB 1 1
5 20250 3 1 18 ASN CG C 11.922 -22.389 -22.701 1.00 . C C . 18 ASN CG 1 1
5 20251 3 1 18 ASN H H 11.184 -19.956 -20.703 1.00 . C C . 18 ASN H 1 1
5 20252 3 1 18 ASN HA H 12.993 -22.210 -20.398 1.00 . C C . 18 ASN HA 1 1
5 20253 3 1 18 ASN HB2 H 12.324 -20.282 -22.599 1.00 . C C . 18 ASN HB2 1 1
5 20254 3 1 18 ASN HB3 H 13.764 -21.291 -22.736 1.00 . C C . 18 ASN HB3 1 1
5 20255 3 1 18 ASN HD21 H 12.420 -22.248 -24.618 1.00 . C C . 18 ASN HD21 1 1
5 20256 3 1 18 ASN HD22 H 11.338 -23.501 -24.240 1.00 . C C . 18 ASN HD22 1 1
5 20257 3 1 18 ASN N N 11.760 -20.520 -20.149 1.00 . C C . 18 ASN N 1 1
5 20258 3 1 18 ASN ND2 N 11.890 -22.742 -23.958 1.00 . C C . 18 ASN ND2 1 1
5 20259 3 1 18 ASN O O 15.295 -21.015 -20.361 1.00 . C C . 18 ASN O 1 1
5 20260 3 1 18 ASN OD1 O 11.266 -23.001 -21.882 1.00 . C C . 18 ASN OD1 1 1
5 20261 3 1 19 TYR C C 15.221 -17.921 -18.263 1.00 . C C . 19 TYR C 1 1
5 20262 3 1 19 TYR CA C 15.336 -18.404 -19.710 1.00 . C C . 19 TYR CA 1 1
5 20263 3 1 19 TYR CB C 15.491 -17.187 -20.638 1.00 . C C . 19 TYR CB 1 1
5 20264 3 1 19 TYR CD1 C 14.059 -17.827 -22.614 1.00 . C C . 19 TYR CD1 1 1
5 20265 3 1 19 TYR CD2 C 13.297 -16.049 -21.150 1.00 . C C . 19 TYR CD2 1 1
5 20266 3 1 19 TYR CE1 C 12.911 -17.672 -23.400 1.00 . C C . 19 TYR CE1 1 1
5 20267 3 1 19 TYR CE2 C 12.149 -15.894 -21.936 1.00 . C C . 19 TYR CE2 1 1
5 20268 3 1 19 TYR CG C 14.252 -17.016 -21.489 1.00 . C C . 19 TYR CG 1 1
5 20269 3 1 19 TYR CZ C 11.956 -16.705 -23.061 1.00 . C C . 19 TYR CZ 1 1
5 20270 3 1 19 TYR H H 13.242 -18.745 -20.104 1.00 . C C . 19 TYR H 1 1
5 20271 3 1 19 TYR HA H 16.206 -19.035 -19.805 1.00 . C C . 19 TYR HA 1 1
5 20272 3 1 19 TYR HB2 H 15.638 -16.299 -20.039 1.00 . C C . 19 TYR HB2 1 1
5 20273 3 1 19 TYR HB3 H 16.348 -17.334 -21.279 1.00 . C C . 19 TYR HB3 1 1
5 20274 3 1 19 TYR HD1 H 14.795 -18.572 -22.875 1.00 . C C . 19 TYR HD1 1 1
5 20275 3 1 19 TYR HD2 H 13.447 -15.423 -20.283 1.00 . C C . 19 TYR HD2 1 1
5 20276 3 1 19 TYR HE1 H 12.762 -18.296 -24.267 1.00 . C C . 19 TYR HE1 1 1
5 20277 3 1 19 TYR HE2 H 11.412 -15.148 -21.676 1.00 . C C . 19 TYR HE2 1 1
5 20278 3 1 19 TYR HH H 10.209 -15.994 -23.360 1.00 . C C . 19 TYR HH 1 1
5 20279 3 1 19 TYR N N 14.117 -19.185 -20.079 1.00 . C C . 19 TYR N 1 1
5 20280 3 1 19 TYR O O 16.105 -17.269 -17.746 1.00 . C C . 19 TYR O 1 1
5 20281 3 1 19 TYR OH O 10.825 -16.555 -23.837 1.00 . C C . 19 TYR OH 1 1
5 20282 3 1 20 CYS C C 14.784 -18.705 -15.268 1.00 . C C . 20 CYS C 1 1
5 20283 3 1 20 CYS CA C 13.982 -17.785 -16.191 1.00 . C C . 20 CYS CA 1 1
5 20284 3 1 20 CYS CB C 12.503 -17.835 -15.804 1.00 . C C . 20 CYS CB 1 1
5 20285 3 1 20 CYS H H 13.436 -18.759 -18.034 1.00 . C C . 20 CYS H 1 1
5 20286 3 1 20 CYS HA H 14.345 -16.772 -16.091 1.00 . C C . 20 CYS HA 1 1
5 20287 3 1 20 CYS HB2 H 11.905 -18.004 -16.686 1.00 . C C . 20 CYS HB2 1 1
5 20288 3 1 20 CYS HB3 H 12.343 -18.638 -15.100 1.00 . C C . 20 CYS HB3 1 1
5 20289 3 1 20 CYS N N 14.141 -18.232 -17.603 1.00 . C C . 20 CYS N 1 1
5 20290 3 1 20 CYS O O 14.750 -19.913 -15.397 1.00 . C C . 20 CYS O 1 1
5 20291 3 1 20 CYS SG S 12.027 -16.262 -15.044 1.00 . C C . 20 CYS SG 1 1
5 20292 3 1 21 ASN C C 15.380 -19.945 -12.661 1.00 . C C . 21 ASN C 1 1
5 20293 3 1 21 ASN CA C 16.307 -18.983 -13.406 1.00 . C C . 21 ASN CA 1 1
5 20294 3 1 21 ASN CB C 17.021 -18.086 -12.394 1.00 . C C . 21 ASN CB 1 1
5 20295 3 1 21 ASN CG C 17.896 -17.070 -13.130 1.00 . C C . 21 ASN CG 1 1
5 20296 3 1 21 ASN H H 15.518 -17.167 -14.250 1.00 . C C . 21 ASN H 1 1
5 20297 3 1 21 ASN HA H 17.039 -19.547 -13.967 1.00 . C C . 21 ASN HA 1 1
5 20298 3 1 21 ASN HB2 H 16.286 -17.564 -11.798 1.00 . C C . 21 ASN HB2 1 1
5 20299 3 1 21 ASN HB3 H 17.640 -18.691 -11.750 1.00 . C C . 21 ASN HB3 1 1
5 20300 3 1 21 ASN HD21 H 18.291 -16.016 -11.495 1.00 . C C . 21 ASN HD21 1 1
5 20301 3 1 21 ASN HD22 H 19.001 -15.434 -12.923 1.00 . C C . 21 ASN HD22 1 1
5 20302 3 1 21 ASN N N 15.504 -18.143 -14.338 1.00 . C C . 21 ASN N 1 1
5 20303 3 1 21 ASN ND2 N 18.443 -16.093 -12.460 1.00 . C C . 21 ASN ND2 1 1
5 20304 3 1 21 ASN O O 15.829 -20.542 -11.697 1.00 . C C . 21 ASN O 1 1
5 20305 3 1 21 ASN OXT O 14.236 -20.067 -13.068 1.00 . C C . 21 ASN OXT 1 1
5 20306 3 1 21 ASN OD1 O 18.086 -17.168 -14.326 1.00 . C C . 21 ASN OD1 1 1
5 20307 4 2 1 PHE C C 8.146 4.310 -33.211 1.00 . D D . 1 PHE C 1 1
5 20308 4 2 1 PHE CA C 8.218 4.884 -34.628 1.00 . D D . 1 PHE CA 1 1
5 20309 4 2 1 PHE CB C 7.694 6.323 -34.626 1.00 . D D . 1 PHE CB 1 1
5 20310 4 2 1 PHE CD1 C 9.554 7.323 -36.003 1.00 . D D . 1 PHE CD1 1 1
5 20311 4 2 1 PHE CD2 C 7.290 7.421 -36.866 1.00 . D D . 1 PHE CD2 1 1
5 20312 4 2 1 PHE CE1 C 10.018 7.982 -37.148 1.00 . D D . 1 PHE CE1 1 1
5 20313 4 2 1 PHE CE2 C 7.755 8.080 -38.010 1.00 . D D . 1 PHE CE2 1 1
5 20314 4 2 1 PHE CG C 8.190 7.041 -35.861 1.00 . D D . 1 PHE CG 1 1
5 20315 4 2 1 PHE CZ C 9.120 8.360 -38.151 1.00 . D D . 1 PHE CZ 1 1
5 20316 4 2 1 PHE H1 H 6.871 3.338 -34.987 1.00 . D D . 1 PHE H1 1 1
5 20317 4 2 1 PHE H2 H 6.712 4.657 -36.046 1.00 . D D . 1 PHE H2 1 1
5 20318 4 2 1 PHE H3 H 8.004 3.569 -36.228 1.00 . D D . 1 PHE H3 1 1
5 20319 4 2 1 PHE HA H 9.244 4.875 -34.966 1.00 . D D . 1 PHE HA 1 1
5 20320 4 2 1 PHE HB2 H 6.613 6.314 -34.624 1.00 . D D . 1 PHE HB2 1 1
5 20321 4 2 1 PHE HB3 H 8.051 6.835 -33.745 1.00 . D D . 1 PHE HB3 1 1
5 20322 4 2 1 PHE HD1 H 10.248 7.033 -35.228 1.00 . D D . 1 PHE HD1 1 1
5 20323 4 2 1 PHE HD2 H 6.236 7.205 -36.758 1.00 . D D . 1 PHE HD2 1 1
5 20324 4 2 1 PHE HE1 H 11.070 8.199 -37.255 1.00 . D D . 1 PHE HE1 1 1
5 20325 4 2 1 PHE HE2 H 7.062 8.373 -38.784 1.00 . D D . 1 PHE HE2 1 1
5 20326 4 2 1 PHE HZ H 9.478 8.869 -39.033 1.00 . D D . 1 PHE HZ 1 1
5 20327 4 2 1 PHE N N 7.389 4.050 -35.542 1.00 . D D . 1 PHE N 1 1
5 20328 4 2 1 PHE O O 8.997 3.548 -32.796 1.00 . D D . 1 PHE O 1 1
5 20329 4 2 2 VAL C C 6.294 2.790 -31.104 1.00 . D D . 2 VAL C 1 1
5 20330 4 2 2 VAL CA C 7.011 4.141 -31.078 1.00 . D D . 2 VAL CA 1 1
5 20331 4 2 2 VAL CB C 6.216 5.129 -30.218 1.00 . D D . 2 VAL CB 1 1
5 20332 4 2 2 VAL CG1 C 4.815 5.319 -30.809 1.00 . D D . 2 VAL CG1 1 1
5 20333 4 2 2 VAL CG2 C 6.099 4.578 -28.794 1.00 . D D . 2 VAL CG2 1 1
5 20334 4 2 2 VAL H H 6.463 5.280 -32.814 1.00 . D D . 2 VAL H 1 1
5 20335 4 2 2 VAL HA H 7.995 4.015 -30.658 1.00 . D D . 2 VAL HA 1 1
5 20336 4 2 2 VAL HB H 6.729 6.079 -30.197 1.00 . D D . 2 VAL HB 1 1
5 20337 4 2 2 VAL HG11 H 4.893 5.539 -31.862 1.00 . D D . 2 VAL HG11 1 1
5 20338 4 2 2 VAL HG12 H 4.240 4.415 -30.671 1.00 . D D . 2 VAL HG12 1 1
5 20339 4 2 2 VAL HG13 H 4.322 6.138 -30.306 1.00 . D D . 2 VAL HG13 1 1
5 20340 4 2 2 VAL HG21 H 7.049 4.165 -28.488 1.00 . D D . 2 VAL HG21 1 1
5 20341 4 2 2 VAL HG22 H 5.820 5.376 -28.122 1.00 . D D . 2 VAL HG22 1 1
5 20342 4 2 2 VAL HG23 H 5.346 3.804 -28.768 1.00 . D D . 2 VAL HG23 1 1
5 20343 4 2 2 VAL N N 7.137 4.667 -32.464 1.00 . D D . 2 VAL N 1 1
5 20344 4 2 2 VAL O O 5.331 2.600 -31.820 1.00 . D D . 2 VAL O 1 1
5 20345 4 2 3 ASN C C 6.997 -0.463 -29.522 1.00 . D D . 3 ASN C 1 1
5 20346 4 2 3 ASN CA C 6.112 0.510 -30.301 1.00 . D D . 3 ASN CA 1 1
5 20347 4 2 3 ASN CB C 5.926 -0.003 -31.731 1.00 . D D . 3 ASN CB 1 1
5 20348 4 2 3 ASN CG C 7.156 0.355 -32.567 1.00 . D D . 3 ASN CG 1 1
5 20349 4 2 3 ASN H H 7.538 2.028 -29.760 1.00 . D D . 3 ASN H 1 1
5 20350 4 2 3 ASN HA H 5.148 0.585 -29.818 1.00 . D D . 3 ASN HA 1 1
5 20351 4 2 3 ASN HB2 H 5.802 -1.077 -31.714 1.00 . D D . 3 ASN HB2 1 1
5 20352 4 2 3 ASN HB3 H 5.051 0.453 -32.168 1.00 . D D . 3 ASN HB3 1 1
5 20353 4 2 3 ASN HD21 H 6.090 1.057 -34.088 1.00 . D D . 3 ASN HD21 1 1
5 20354 4 2 3 ASN HD22 H 7.774 1.123 -34.290 1.00 . D D . 3 ASN HD22 1 1
5 20355 4 2 3 ASN N N 6.759 1.851 -30.327 1.00 . D D . 3 ASN N 1 1
5 20356 4 2 3 ASN ND2 N 6.993 0.889 -33.747 1.00 . D D . 3 ASN ND2 1 1
5 20357 4 2 3 ASN O O 6.522 -1.399 -28.911 1.00 . D D . 3 ASN O 1 1
5 20358 4 2 3 ASN OD1 O 8.274 0.146 -32.143 1.00 . D D . 3 ASN OD1 1 1
5 20359 4 2 4 GLN C C 9.355 -0.667 -27.357 1.00 . D D . 4 GLN C 1 1
5 20360 4 2 4 GLN CA C 9.202 -1.158 -28.799 1.00 . D D . 4 GLN CA 1 1
5 20361 4 2 4 GLN CB C 10.571 -1.170 -29.482 1.00 . D D . 4 GLN CB 1 1
5 20362 4 2 4 GLN CD C 12.455 -2.685 -30.113 1.00 . D D . 4 GLN CD 1 1
5 20363 4 2 4 GLN CG C 11.306 -2.464 -29.127 1.00 . D D . 4 GLN CG 1 1
5 20364 4 2 4 GLN H H 8.649 0.509 -30.035 1.00 . D D . 4 GLN H 1 1
5 20365 4 2 4 GLN HA H 8.790 -2.154 -28.800 1.00 . D D . 4 GLN HA 1 1
5 20366 4 2 4 GLN HB2 H 10.439 -1.111 -30.553 1.00 . D D . 4 GLN HB2 1 1
5 20367 4 2 4 GLN HB3 H 11.149 -0.324 -29.144 1.00 . D D . 4 GLN HB3 1 1
5 20368 4 2 4 GLN HE21 H 13.817 -1.844 -28.937 1.00 . D D . 4 GLN HE21 1 1
5 20369 4 2 4 GLN HE22 H 14.399 -2.420 -30.423 1.00 . D D . 4 GLN HE22 1 1
5 20370 4 2 4 GLN HG2 H 11.699 -2.390 -28.124 1.00 . D D . 4 GLN HG2 1 1
5 20371 4 2 4 GLN HG3 H 10.621 -3.295 -29.185 1.00 . D D . 4 GLN HG3 1 1
5 20372 4 2 4 GLN N N 8.286 -0.248 -29.538 1.00 . D D . 4 GLN N 1 1
5 20373 4 2 4 GLN NE2 N 13.657 -2.283 -29.798 1.00 . D D . 4 GLN NE2 1 1
5 20374 4 2 4 GLN O O 9.549 -1.447 -26.444 1.00 . D D . 4 GLN O 1 1
5 20375 4 2 4 GLN OE1 O 12.259 -3.231 -31.181 1.00 . D D . 4 GLN OE1 1 1
5 20376 4 2 5 HIS C C 8.215 0.734 -24.922 1.00 . D D . 5 HIS C 1 1
5 20377 4 2 5 HIS CA C 9.417 1.158 -25.762 1.00 . D D . 5 HIS CA 1 1
5 20378 4 2 5 HIS CB C 9.484 2.686 -25.811 1.00 . D D . 5 HIS CB 1 1
5 20379 4 2 5 HIS CD2 C 9.025 3.913 -23.531 1.00 . D D . 5 HIS CD2 1 1
5 20380 4 2 5 HIS CE1 C 10.976 3.644 -22.630 1.00 . D D . 5 HIS CE1 1 1
5 20381 4 2 5 HIS CG C 9.789 3.218 -24.436 1.00 . D D . 5 HIS CG 1 1
5 20382 4 2 5 HIS H H 9.118 1.230 -27.895 1.00 . D D . 5 HIS H 1 1
5 20383 4 2 5 HIS HA H 10.323 0.772 -25.318 1.00 . D D . 5 HIS HA 1 1
5 20384 4 2 5 HIS HB2 H 10.260 2.992 -26.497 1.00 . D D . 5 HIS HB2 1 1
5 20385 4 2 5 HIS HB3 H 8.534 3.077 -26.144 1.00 . D D . 5 HIS HB3 1 1
5 20386 4 2 5 HIS HD1 H 11.804 2.601 -24.230 1.00 . D D . 5 HIS HD1 1 1
5 20387 4 2 5 HIS HD2 H 7.997 4.207 -23.679 1.00 . D D . 5 HIS HD2 1 1
5 20388 4 2 5 HIS HE1 H 11.805 3.680 -21.938 1.00 . D D . 5 HIS HE1 1 1
5 20389 4 2 5 HIS N N 9.274 0.619 -27.145 1.00 . D D . 5 HIS N 1 1
5 20390 4 2 5 HIS ND1 N 11.029 3.059 -23.841 1.00 . D D . 5 HIS ND1 1 1
5 20391 4 2 5 HIS NE2 N 9.778 4.180 -22.390 1.00 . D D . 5 HIS NE2 1 1
5 20392 4 2 5 HIS O O 8.311 0.560 -23.724 1.00 . D D . 5 HIS O 1 1
5 20393 4 2 6 LEU C C 5.723 -1.367 -24.848 1.00 . D D . 6 LEU C 1 1
5 20394 4 2 6 LEU CA C 5.871 0.153 -24.776 1.00 . D D . 6 LEU CA 1 1
5 20395 4 2 6 LEU CB C 4.631 0.821 -25.379 1.00 . D D . 6 LEU CB 1 1
5 20396 4 2 6 LEU CD1 C 3.773 2.844 -26.565 1.00 . D D . 6 LEU CD1 1 1
5 20397 4 2 6 LEU CD2 C 5.569 3.075 -24.844 1.00 . D D . 6 LEU CD2 1 1
5 20398 4 2 6 LEU CG C 5.012 2.186 -25.959 1.00 . D D . 6 LEU CG 1 1
5 20399 4 2 6 LEU H H 7.023 0.710 -26.508 1.00 . D D . 6 LEU H 1 1
5 20400 4 2 6 LEU HA H 5.977 0.457 -23.745 1.00 . D D . 6 LEU HA 1 1
5 20401 4 2 6 LEU HB2 H 4.231 0.194 -26.163 1.00 . D D . 6 LEU HB2 1 1
5 20402 4 2 6 LEU HB3 H 3.886 0.955 -24.610 1.00 . D D . 6 LEU HB3 1 1
5 20403 4 2 6 LEU HD11 H 2.886 2.428 -26.111 1.00 . D D . 6 LEU HD11 1 1
5 20404 4 2 6 LEU HD12 H 3.805 3.909 -26.384 1.00 . D D . 6 LEU HD12 1 1
5 20405 4 2 6 LEU HD13 H 3.752 2.661 -27.629 1.00 . D D . 6 LEU HD13 1 1
5 20406 4 2 6 LEU HD21 H 6.159 2.476 -24.167 1.00 . D D . 6 LEU HD21 1 1
5 20407 4 2 6 LEU HD22 H 6.191 3.846 -25.276 1.00 . D D . 6 LEU HD22 1 1
5 20408 4 2 6 LEU HD23 H 4.753 3.531 -24.305 1.00 . D D . 6 LEU HD23 1 1
5 20409 4 2 6 LEU HG H 5.761 2.056 -26.728 1.00 . D D . 6 LEU HG 1 1
5 20410 4 2 6 LEU N N 7.080 0.565 -25.541 1.00 . D D . 6 LEU N 1 1
5 20411 4 2 6 LEU O O 5.162 -1.989 -23.968 1.00 . D D . 6 LEU O 1 1
5 20412 4 2 7 CYS C C 6.963 -4.109 -24.923 1.00 . D D . 7 CYS C 1 1
5 20413 4 2 7 CYS CA C 6.121 -3.447 -26.017 1.00 . D D . 7 CYS CA 1 1
5 20414 4 2 7 CYS CB C 6.632 -3.868 -27.398 1.00 . D D . 7 CYS CB 1 1
5 20415 4 2 7 CYS H H 6.678 -1.449 -26.584 1.00 . D D . 7 CYS H 1 1
5 20416 4 2 7 CYS HA H 5.090 -3.745 -25.906 1.00 . D D . 7 CYS HA 1 1
5 20417 4 2 7 CYS HB2 H 5.913 -3.577 -28.149 1.00 . D D . 7 CYS HB2 1 1
5 20418 4 2 7 CYS HB3 H 7.573 -3.379 -27.596 1.00 . D D . 7 CYS HB3 1 1
5 20419 4 2 7 CYS N N 6.227 -1.969 -25.888 1.00 . D D . 7 CYS N 1 1
5 20420 4 2 7 CYS O O 6.553 -5.076 -24.312 1.00 . D D . 7 CYS O 1 1
5 20421 4 2 7 CYS SG S 6.864 -5.664 -27.454 1.00 . D D . 7 CYS SG 1 1
5 20422 4 2 8 GLY C C 8.432 -3.841 -22.230 1.00 . D D . 8 GLY C 1 1
5 20423 4 2 8 GLY CA C 8.996 -4.193 -23.610 1.00 . D D . 8 GLY CA 1 1
5 20424 4 2 8 GLY H H 8.444 -2.809 -25.167 1.00 . D D . 8 GLY H 1 1
5 20425 4 2 8 GLY HA2 H 9.015 -5.266 -23.729 1.00 . D D . 8 GLY HA2 1 1
5 20426 4 2 8 GLY HA3 H 9.997 -3.800 -23.695 1.00 . D D . 8 GLY HA3 1 1
5 20427 4 2 8 GLY N N 8.133 -3.593 -24.667 1.00 . D D . 8 GLY N 1 1
5 20428 4 2 8 GLY O O 8.679 -4.524 -21.256 1.00 . D D . 8 GLY O 1 1
5 20429 4 2 9 SER C C 5.935 -3.309 -20.473 1.00 . D D . 9 SER C 1 1
5 20430 4 2 9 SER CA C 7.102 -2.382 -20.823 1.00 . D D . 9 SER CA 1 1
5 20431 4 2 9 SER CB C 6.601 -0.939 -20.898 1.00 . D D . 9 SER CB 1 1
5 20432 4 2 9 SER H H 7.492 -2.241 -22.937 1.00 . D D . 9 SER H 1 1
5 20433 4 2 9 SER HA H 7.863 -2.460 -20.059 1.00 . D D . 9 SER HA 1 1
5 20434 4 2 9 SER HB2 H 7.442 -0.265 -20.920 1.00 . D D . 9 SER HB2 1 1
5 20435 4 2 9 SER HB3 H 6.016 -0.808 -21.799 1.00 . D D . 9 SER HB3 1 1
5 20436 4 2 9 SER HG H 5.315 0.151 -19.926 1.00 . D D . 9 SER HG 1 1
5 20437 4 2 9 SER N N 7.678 -2.779 -22.139 1.00 . D D . 9 SER N 1 1
5 20438 4 2 9 SER O O 5.501 -3.378 -19.341 1.00 . D D . 9 SER O 1 1
5 20439 4 2 9 SER OG O 5.805 -0.657 -19.754 1.00 . D D . 9 SER OG 1 1
5 20440 4 2 10 HIS C C 4.829 -6.321 -20.777 1.00 . D D . 10 HIS C 1 1
5 20441 4 2 10 HIS CA C 4.286 -4.943 -21.159 1.00 . D D . 10 HIS CA 1 1
5 20442 4 2 10 HIS CB C 3.414 -5.070 -22.408 1.00 . D D . 10 HIS CB 1 1
5 20443 4 2 10 HIS CD2 C 2.117 -2.841 -22.917 1.00 . D D . 10 HIS CD2 1 1
5 20444 4 2 10 HIS CE1 C 0.344 -3.236 -21.735 1.00 . D D . 10 HIS CE1 1 1
5 20445 4 2 10 HIS CG C 2.290 -4.074 -22.338 1.00 . D D . 10 HIS CG 1 1
5 20446 4 2 10 HIS H H 5.786 -3.953 -22.344 1.00 . D D . 10 HIS H 1 1
5 20447 4 2 10 HIS HA H 3.696 -4.549 -20.346 1.00 . D D . 10 HIS HA 1 1
5 20448 4 2 10 HIS HB2 H 4.010 -4.877 -23.287 1.00 . D D . 10 HIS HB2 1 1
5 20449 4 2 10 HIS HB3 H 3.004 -6.067 -22.462 1.00 . D D . 10 HIS HB3 1 1
5 20450 4 2 10 HIS HD1 H 0.959 -5.102 -21.050 1.00 . D D . 10 HIS HD1 1 1
5 20451 4 2 10 HIS HD2 H 2.827 -2.356 -23.570 1.00 . D D . 10 HIS HD2 1 1
5 20452 4 2 10 HIS HE1 H -0.620 -3.136 -21.261 1.00 . D D . 10 HIS HE1 1 1
5 20453 4 2 10 HIS N N 5.424 -4.022 -21.438 1.00 . D D . 10 HIS N 1 1
5 20454 4 2 10 HIS ND1 N 1.148 -4.304 -21.589 1.00 . D D . 10 HIS ND1 1 1
5 20455 4 2 10 HIS NE2 N 0.886 -2.314 -22.535 1.00 . D D . 10 HIS NE2 1 1
5 20456 4 2 10 HIS O O 4.182 -7.083 -20.086 1.00 . D D . 10 HIS O 1 1
5 20457 4 2 11 LEU C C 7.165 -7.943 -19.468 1.00 . D D . 11 LEU C 1 1
5 20458 4 2 11 LEU CA C 6.589 -7.979 -20.886 1.00 . D D . 11 LEU CA 1 1
5 20459 4 2 11 LEU CB C 7.703 -8.319 -21.880 1.00 . D D . 11 LEU CB 1 1
5 20460 4 2 11 LEU CD1 C 8.362 -8.285 -24.290 1.00 . D D . 11 LEU CD1 1 1
5 20461 4 2 11 LEU CD2 C 6.088 -9.074 -23.627 1.00 . D D . 11 LEU CD2 1 1
5 20462 4 2 11 LEU CG C 7.207 -8.082 -23.307 1.00 . D D . 11 LEU CG 1 1
5 20463 4 2 11 LEU H H 6.516 -6.020 -21.781 1.00 . D D . 11 LEU H 1 1
5 20464 4 2 11 LEU HA H 5.816 -8.731 -20.942 1.00 . D D . 11 LEU HA 1 1
5 20465 4 2 11 LEU HB2 H 8.560 -7.691 -21.688 1.00 . D D . 11 LEU HB2 1 1
5 20466 4 2 11 LEU HB3 H 7.983 -9.354 -21.766 1.00 . D D . 11 LEU HB3 1 1
5 20467 4 2 11 LEU HD11 H 9.279 -8.442 -23.741 1.00 . D D . 11 LEU HD11 1 1
5 20468 4 2 11 LEU HD12 H 8.161 -9.147 -24.910 1.00 . D D . 11 LEU HD12 1 1
5 20469 4 2 11 LEU HD13 H 8.462 -7.409 -24.914 1.00 . D D . 11 LEU HD13 1 1
5 20470 4 2 11 LEU HD21 H 5.677 -9.464 -22.708 1.00 . D D . 11 LEU HD21 1 1
5 20471 4 2 11 LEU HD22 H 5.310 -8.573 -24.185 1.00 . D D . 11 LEU HD22 1 1
5 20472 4 2 11 LEU HD23 H 6.485 -9.888 -24.217 1.00 . D D . 11 LEU HD23 1 1
5 20473 4 2 11 LEU HG H 6.834 -7.072 -23.395 1.00 . D D . 11 LEU HG 1 1
5 20474 4 2 11 LEU N N 6.011 -6.649 -21.224 1.00 . D D . 11 LEU N 1 1
5 20475 4 2 11 LEU O O 7.003 -8.870 -18.699 1.00 . D D . 11 LEU O 1 1
5 20476 4 2 12 VAL C C 7.329 -6.998 -16.702 1.00 . D D . 12 VAL C 1 1
5 20477 4 2 12 VAL CA C 8.427 -6.790 -17.749 1.00 . D D . 12 VAL CA 1 1
5 20478 4 2 12 VAL CB C 9.060 -5.412 -17.557 1.00 . D D . 12 VAL CB 1 1
5 20479 4 2 12 VAL CG1 C 10.315 -5.304 -18.424 1.00 . D D . 12 VAL CG1 1 1
5 20480 4 2 12 VAL CG2 C 8.060 -4.332 -17.973 1.00 . D D . 12 VAL CG2 1 1
5 20481 4 2 12 VAL H H 7.959 -6.144 -19.750 1.00 . D D . 12 VAL H 1 1
5 20482 4 2 12 VAL HA H 9.182 -7.552 -17.632 1.00 . D D . 12 VAL HA 1 1
5 20483 4 2 12 VAL HB H 9.327 -5.279 -16.519 1.00 . D D . 12 VAL HB 1 1
5 20484 4 2 12 VAL HG11 H 10.097 -5.664 -19.419 1.00 . D D . 12 VAL HG11 1 1
5 20485 4 2 12 VAL HG12 H 10.629 -4.271 -18.476 1.00 . D D . 12 VAL HG12 1 1
5 20486 4 2 12 VAL HG13 H 11.105 -5.899 -17.991 1.00 . D D . 12 VAL HG13 1 1
5 20487 4 2 12 VAL HG21 H 7.270 -4.779 -18.559 1.00 . D D . 12 VAL HG21 1 1
5 20488 4 2 12 VAL HG22 H 7.638 -3.872 -17.091 1.00 . D D . 12 VAL HG22 1 1
5 20489 4 2 12 VAL HG23 H 8.565 -3.580 -18.563 1.00 . D D . 12 VAL HG23 1 1
5 20490 4 2 12 VAL N N 7.838 -6.881 -19.115 1.00 . D D . 12 VAL N 1 1
5 20491 4 2 12 VAL O O 7.563 -7.555 -15.647 1.00 . D D . 12 VAL O 1 1
5 20492 4 2 13 GLU C C 4.671 -8.211 -15.888 1.00 . D D . 13 GLU C 1 1
5 20493 4 2 13 GLU CA C 5.027 -6.727 -16.001 1.00 . D D . 13 GLU CA 1 1
5 20494 4 2 13 GLU CB C 3.802 -5.938 -16.471 1.00 . D D . 13 GLU CB 1 1
5 20495 4 2 13 GLU CD C 2.377 -4.123 -15.508 1.00 . D D . 13 GLU CD 1 1
5 20496 4 2 13 GLU CG C 2.978 -5.508 -15.256 1.00 . D D . 13 GLU CG 1 1
5 20497 4 2 13 GLU H H 5.966 -6.106 -17.836 1.00 . D D . 13 GLU H 1 1
5 20498 4 2 13 GLU HA H 5.342 -6.357 -15.039 1.00 . D D . 13 GLU HA 1 1
5 20499 4 2 13 GLU HB2 H 4.124 -5.063 -17.018 1.00 . D D . 13 GLU HB2 1 1
5 20500 4 2 13 GLU HB3 H 3.196 -6.562 -17.113 1.00 . D D . 13 GLU HB3 1 1
5 20501 4 2 13 GLU HG2 H 2.183 -6.220 -15.089 1.00 . D D . 13 GLU HG2 1 1
5 20502 4 2 13 GLU HG3 H 3.614 -5.468 -14.385 1.00 . D D . 13 GLU HG3 1 1
5 20503 4 2 13 GLU N N 6.135 -6.554 -16.982 1.00 . D D . 13 GLU N 1 1
5 20504 4 2 13 GLU O O 4.496 -8.734 -14.805 1.00 . D D . 13 GLU O 1 1
5 20505 4 2 13 GLU OE1 O 2.488 -3.646 -16.626 1.00 . D D . 13 GLU OE1 1 1
5 20506 4 2 13 GLU OE2 O 1.819 -3.564 -14.579 1.00 . D D . 13 GLU OE2 1 1
5 20507 4 2 14 ALA C C 5.501 -11.160 -16.761 1.00 . D D . 14 ALA C 1 1
5 20508 4 2 14 ALA CA C 4.221 -10.339 -16.947 1.00 . D D . 14 ALA CA 1 1
5 20509 4 2 14 ALA CB C 3.537 -10.744 -18.256 1.00 . D D . 14 ALA CB 1 1
5 20510 4 2 14 ALA H H 4.705 -8.455 -17.854 1.00 . D D . 14 ALA H 1 1
5 20511 4 2 14 ALA HA H 3.555 -10.521 -16.122 1.00 . D D . 14 ALA HA 1 1
5 20512 4 2 14 ALA HB1 H 3.044 -9.884 -18.682 1.00 . D D . 14 ALA HB1 1 1
5 20513 4 2 14 ALA HB2 H 4.276 -11.118 -18.950 1.00 . D D . 14 ALA HB2 1 1
5 20514 4 2 14 ALA HB3 H 2.808 -11.515 -18.056 1.00 . D D . 14 ALA HB3 1 1
5 20515 4 2 14 ALA N N 4.563 -8.893 -16.994 1.00 . D D . 14 ALA N 1 1
5 20516 4 2 14 ALA O O 5.488 -12.372 -16.827 1.00 . D D . 14 ALA O 1 1
5 20517 4 2 15 LEU C C 8.097 -11.542 -14.856 1.00 . D D . 15 LEU C 1 1
5 20518 4 2 15 LEU CA C 7.888 -11.248 -16.343 1.00 . D D . 15 LEU CA 1 1
5 20519 4 2 15 LEU CB C 9.050 -10.398 -16.860 1.00 . D D . 15 LEU CB 1 1
5 20520 4 2 15 LEU CD1 C 10.695 -10.125 -18.721 1.00 . D D . 15 LEU CD1 1 1
5 20521 4 2 15 LEU CD2 C 10.404 -12.353 -17.628 1.00 . D D . 15 LEU CD2 1 1
5 20522 4 2 15 LEU CG C 9.686 -11.077 -18.075 1.00 . D D . 15 LEU CG 1 1
5 20523 4 2 15 LEU H H 6.599 -9.526 -16.481 1.00 . D D . 15 LEU H 1 1
5 20524 4 2 15 LEU HA H 7.850 -12.177 -16.892 1.00 . D D . 15 LEU HA 1 1
5 20525 4 2 15 LEU HB2 H 8.684 -9.423 -17.145 1.00 . D D . 15 LEU HB2 1 1
5 20526 4 2 15 LEU HB3 H 9.792 -10.291 -16.082 1.00 . D D . 15 LEU HB3 1 1
5 20527 4 2 15 LEU HD11 H 10.214 -9.180 -18.929 1.00 . D D . 15 LEU HD11 1 1
5 20528 4 2 15 LEU HD12 H 11.523 -9.966 -18.047 1.00 . D D . 15 LEU HD12 1 1
5 20529 4 2 15 LEU HD13 H 11.057 -10.555 -19.643 1.00 . D D . 15 LEU HD13 1 1
5 20530 4 2 15 LEU HD21 H 9.721 -12.970 -17.063 1.00 . D D . 15 LEU HD21 1 1
5 20531 4 2 15 LEU HD22 H 10.747 -12.896 -18.497 1.00 . D D . 15 LEU HD22 1 1
5 20532 4 2 15 LEU HD23 H 11.250 -12.093 -17.009 1.00 . D D . 15 LEU HD23 1 1
5 20533 4 2 15 LEU HG H 8.917 -11.327 -18.792 1.00 . D D . 15 LEU HG 1 1
5 20534 4 2 15 LEU N N 6.608 -10.506 -16.531 1.00 . D D . 15 LEU N 1 1
5 20535 4 2 15 LEU O O 8.186 -12.681 -14.445 1.00 . D D . 15 LEU O 1 1
5 20536 4 2 16 TYR C C 7.172 -11.465 -12.001 1.00 . D D . 16 TYR C 1 1
5 20537 4 2 16 TYR CA C 8.387 -10.743 -12.586 1.00 . D D . 16 TYR CA 1 1
5 20538 4 2 16 TYR CB C 8.572 -9.392 -11.886 1.00 . D D . 16 TYR CB 1 1
5 20539 4 2 16 TYR CD1 C 6.318 -9.077 -10.795 1.00 . D D . 16 TYR CD1 1 1
5 20540 4 2 16 TYR CD2 C 6.935 -7.623 -12.636 1.00 . D D . 16 TYR CD2 1 1
5 20541 4 2 16 TYR CE1 C 5.088 -8.414 -10.684 1.00 . D D . 16 TYR CE1 1 1
5 20542 4 2 16 TYR CE2 C 5.707 -6.959 -12.524 1.00 . D D . 16 TYR CE2 1 1
5 20543 4 2 16 TYR CG C 7.242 -8.682 -11.772 1.00 . D D . 16 TYR CG 1 1
5 20544 4 2 16 TYR CZ C 4.784 -7.355 -11.548 1.00 . D D . 16 TYR CZ 1 1
5 20545 4 2 16 TYR H H 8.110 -9.609 -14.396 1.00 . D D . 16 TYR H 1 1
5 20546 4 2 16 TYR HA H 9.269 -11.348 -12.437 1.00 . D D . 16 TYR HA 1 1
5 20547 4 2 16 TYR HB2 H 8.978 -9.552 -10.898 1.00 . D D . 16 TYR HB2 1 1
5 20548 4 2 16 TYR HB3 H 9.256 -8.782 -12.460 1.00 . D D . 16 TYR HB3 1 1
5 20549 4 2 16 TYR HD1 H 6.552 -9.894 -10.129 1.00 . D D . 16 TYR HD1 1 1
5 20550 4 2 16 TYR HD2 H 7.645 -7.319 -13.390 1.00 . D D . 16 TYR HD2 1 1
5 20551 4 2 16 TYR HE1 H 4.376 -8.718 -9.932 1.00 . D D . 16 TYR HE1 1 1
5 20552 4 2 16 TYR HE2 H 5.471 -6.145 -13.191 1.00 . D D . 16 TYR HE2 1 1
5 20553 4 2 16 TYR HH H 3.018 -6.969 -12.169 1.00 . D D . 16 TYR HH 1 1
5 20554 4 2 16 TYR N N 8.181 -10.522 -14.045 1.00 . D D . 16 TYR N 1 1
5 20555 4 2 16 TYR O O 7.274 -12.187 -11.029 1.00 . D D . 16 TYR O 1 1
5 20556 4 2 16 TYR OH O 3.574 -6.698 -11.436 1.00 . D D . 16 TYR OH 1 1
5 20557 4 2 17 LEU C C 4.911 -13.452 -12.272 1.00 . D D . 17 LEU C 1 1
5 20558 4 2 17 LEU CA C 4.799 -11.942 -12.061 1.00 . D D . 17 LEU CA 1 1
5 20559 4 2 17 LEU CB C 3.574 -11.420 -12.811 1.00 . D D . 17 LEU CB 1 1
5 20560 4 2 17 LEU CD1 C 2.160 -11.154 -10.771 1.00 . D D . 17 LEU CD1 1 1
5 20561 4 2 17 LEU CD2 C 1.092 -11.606 -12.982 1.00 . D D . 17 LEU CD2 1 1
5 20562 4 2 17 LEU CG C 2.308 -11.895 -12.101 1.00 . D D . 17 LEU CG 1 1
5 20563 4 2 17 LEU H H 5.961 -10.684 -13.363 1.00 . D D . 17 LEU H 1 1
5 20564 4 2 17 LEU HA H 4.695 -11.730 -11.009 1.00 . D D . 17 LEU HA 1 1
5 20565 4 2 17 LEU HB2 H 3.597 -10.339 -12.830 1.00 . D D . 17 LEU HB2 1 1
5 20566 4 2 17 LEU HB3 H 3.582 -11.801 -13.822 1.00 . D D . 17 LEU HB3 1 1
5 20567 4 2 17 LEU HD11 H 2.253 -10.092 -10.938 1.00 . D D . 17 LEU HD11 1 1
5 20568 4 2 17 LEU HD12 H 1.190 -11.369 -10.347 1.00 . D D . 17 LEU HD12 1 1
5 20569 4 2 17 LEU HD13 H 2.931 -11.481 -10.090 1.00 . D D . 17 LEU HD13 1 1
5 20570 4 2 17 LEU HD21 H 1.045 -10.549 -13.197 1.00 . D D . 17 LEU HD21 1 1
5 20571 4 2 17 LEU HD22 H 1.179 -12.157 -13.906 1.00 . D D . 17 LEU HD22 1 1
5 20572 4 2 17 LEU HD23 H 0.194 -11.908 -12.466 1.00 . D D . 17 LEU HD23 1 1
5 20573 4 2 17 LEU HG H 2.377 -12.957 -11.915 1.00 . D D . 17 LEU HG 1 1
5 20574 4 2 17 LEU N N 6.021 -11.273 -12.583 1.00 . D D . 17 LEU N 1 1
5 20575 4 2 17 LEU O O 4.326 -14.235 -11.549 1.00 . D D . 17 LEU O 1 1
5 20576 4 2 18 VAL C C 6.984 -15.871 -12.721 1.00 . D D . 18 VAL C 1 1
5 20577 4 2 18 VAL CA C 5.799 -15.327 -13.519 1.00 . D D . 18 VAL CA 1 1
5 20578 4 2 18 VAL CB C 6.039 -15.554 -15.011 1.00 . D D . 18 VAL CB 1 1
5 20579 4 2 18 VAL CG1 C 6.372 -17.027 -15.255 1.00 . D D . 18 VAL CG1 1 1
5 20580 4 2 18 VAL CG2 C 4.774 -15.180 -15.787 1.00 . D D . 18 VAL CG2 1 1
5 20581 4 2 18 VAL H H 6.115 -13.221 -13.830 1.00 . D D . 18 VAL H 1 1
5 20582 4 2 18 VAL HA H 4.896 -15.839 -13.217 1.00 . D D . 18 VAL HA 1 1
5 20583 4 2 18 VAL HB H 6.862 -14.938 -15.342 1.00 . D D . 18 VAL HB 1 1
5 20584 4 2 18 VAL HG11 H 5.921 -17.630 -14.480 1.00 . D D . 18 VAL HG11 1 1
5 20585 4 2 18 VAL HG12 H 5.987 -17.328 -16.217 1.00 . D D . 18 VAL HG12 1 1
5 20586 4 2 18 VAL HG13 H 7.444 -17.161 -15.237 1.00 . D D . 18 VAL HG13 1 1
5 20587 4 2 18 VAL HG21 H 4.352 -14.277 -15.371 1.00 . D D . 18 VAL HG21 1 1
5 20588 4 2 18 VAL HG22 H 5.022 -15.017 -16.824 1.00 . D D . 18 VAL HG22 1 1
5 20589 4 2 18 VAL HG23 H 4.055 -15.982 -15.709 1.00 . D D . 18 VAL HG23 1 1
5 20590 4 2 18 VAL N N 5.654 -13.868 -13.258 1.00 . D D . 18 VAL N 1 1
5 20591 4 2 18 VAL O O 6.984 -17.004 -12.283 1.00 . D D . 18 VAL O 1 1
5 20592 4 2 19 CYS C C 9.330 -14.689 -10.497 1.00 . D D . 19 CYS C 1 1
5 20593 4 2 19 CYS CA C 9.178 -15.536 -11.762 1.00 . D D . 19 CYS CA 1 1
5 20594 4 2 19 CYS CB C 10.431 -15.396 -12.627 1.00 . D D . 19 CYS CB 1 1
5 20595 4 2 19 CYS H H 7.973 -14.159 -12.892 1.00 . D D . 19 CYS H 1 1
5 20596 4 2 19 CYS HA H 9.045 -16.573 -11.488 1.00 . D D . 19 CYS HA 1 1
5 20597 4 2 19 CYS HB2 H 10.404 -14.449 -13.147 1.00 . D D . 19 CYS HB2 1 1
5 20598 4 2 19 CYS HB3 H 11.308 -15.439 -12.001 1.00 . D D . 19 CYS HB3 1 1
5 20599 4 2 19 CYS N N 7.993 -15.069 -12.531 1.00 . D D . 19 CYS N 1 1
5 20600 4 2 19 CYS O O 10.418 -14.292 -10.131 1.00 . D D . 19 CYS O 1 1
5 20601 4 2 19 CYS SG S 10.483 -16.744 -13.834 1.00 . D D . 19 CYS SG 1 1
5 20602 4 2 20 GLY C C 9.118 -14.355 -7.522 1.00 . D D . 20 GLY C 1 1
5 20603 4 2 20 GLY CA C 8.331 -13.591 -8.585 1.00 . D D . 20 GLY CA 1 1
5 20604 4 2 20 GLY H H 7.378 -14.742 -10.137 1.00 . D D . 20 GLY H 1 1
5 20605 4 2 20 GLY HA2 H 8.830 -12.657 -8.804 1.00 . D D . 20 GLY HA2 1 1
5 20606 4 2 20 GLY HA3 H 7.337 -13.391 -8.216 1.00 . D D . 20 GLY HA3 1 1
5 20607 4 2 20 GLY N N 8.246 -14.411 -9.826 1.00 . D D . 20 GLY N 1 1
5 20608 4 2 20 GLY O O 10.028 -13.830 -6.910 1.00 . D D . 20 GLY O 1 1
5 20609 4 2 21 GLU C C 10.987 -16.488 -6.657 1.00 . D D . 21 GLU C 1 1
5 20610 4 2 21 GLU CA C 9.508 -16.389 -6.271 1.00 . D D . 21 GLU CA 1 1
5 20611 4 2 21 GLU CB C 8.901 -17.790 -6.187 1.00 . D D . 21 GLU CB 1 1
5 20612 4 2 21 GLU CD C 7.353 -19.262 -4.889 1.00 . D D . 21 GLU CD 1 1
5 20613 4 2 21 GLU CG C 7.888 -17.838 -5.040 1.00 . D D . 21 GLU CG 1 1
5 20614 4 2 21 GLU H H 8.042 -15.999 -7.800 1.00 . D D . 21 GLU H 1 1
5 20615 4 2 21 GLU HA H 9.421 -15.902 -5.311 1.00 . D D . 21 GLU HA 1 1
5 20616 4 2 21 GLU HB2 H 8.401 -18.022 -7.117 1.00 . D D . 21 GLU HB2 1 1
5 20617 4 2 21 GLU HB3 H 9.681 -18.513 -6.007 1.00 . D D . 21 GLU HB3 1 1
5 20618 4 2 21 GLU HG2 H 8.371 -17.533 -4.122 1.00 . D D . 21 GLU HG2 1 1
5 20619 4 2 21 GLU HG3 H 7.069 -17.168 -5.255 1.00 . D D . 21 GLU HG3 1 1
5 20620 4 2 21 GLU N N 8.778 -15.593 -7.295 1.00 . D D . 21 GLU N 1 1
5 20621 4 2 21 GLU O O 11.847 -15.946 -5.992 1.00 . D D . 21 GLU O 1 1
5 20622 4 2 21 GLU OE1 O 6.775 -19.760 -5.840 1.00 . D D . 21 GLU OE1 1 1
5 20623 4 2 21 GLU OE2 O 7.531 -19.830 -3.824 1.00 . D D . 21 GLU OE2 1 1
5 20624 4 2 22 ARG C C 13.248 -15.926 -8.575 1.00 . D D . 22 ARG C 1 1
5 20625 4 2 22 ARG CA C 12.718 -17.297 -8.145 1.00 . D D . 22 ARG CA 1 1
5 20626 4 2 22 ARG CB C 12.827 -18.279 -9.314 1.00 . D D . 22 ARG CB 1 1
5 20627 4 2 22 ARG CD C 11.998 -20.624 -9.563 1.00 . D D . 22 ARG CD 1 1
5 20628 4 2 22 ARG CG C 12.934 -19.707 -8.772 1.00 . D D . 22 ARG CG 1 1
5 20629 4 2 22 ARG CZ C 11.294 -22.905 -9.149 1.00 . D D . 22 ARG CZ 1 1
5 20630 4 2 22 ARG H H 10.586 -17.602 -8.253 1.00 . D D . 22 ARG H 1 1
5 20631 4 2 22 ARG HA H 13.304 -17.663 -7.314 1.00 . D D . 22 ARG HA 1 1
5 20632 4 2 22 ARG HB2 H 11.951 -18.194 -9.939 1.00 . D D . 22 ARG HB2 1 1
5 20633 4 2 22 ARG HB3 H 13.709 -18.051 -9.894 1.00 . D D . 22 ARG HB3 1 1
5 20634 4 2 22 ARG HD2 H 11.167 -20.047 -9.942 1.00 . D D . 22 ARG HD2 1 1
5 20635 4 2 22 ARG HD3 H 12.538 -21.063 -10.389 1.00 . D D . 22 ARG HD3 1 1
5 20636 4 2 22 ARG HE H 11.293 -21.514 -7.731 1.00 . D D . 22 ARG HE 1 1
5 20637 4 2 22 ARG HG2 H 13.952 -20.057 -8.874 1.00 . D D . 22 ARG HG2 1 1
5 20638 4 2 22 ARG HG3 H 12.651 -19.719 -7.731 1.00 . D D . 22 ARG HG3 1 1
5 20639 4 2 22 ARG HH11 H 10.117 -22.285 -10.644 1.00 . D D . 22 ARG HH11 1 1
5 20640 4 2 22 ARG HH12 H 10.397 -23.993 -10.569 1.00 . D D . 22 ARG HH12 1 1
5 20641 4 2 22 ARG HH21 H 12.426 -23.806 -7.764 1.00 . D D . 22 ARG HH21 1 1
5 20642 4 2 22 ARG HH22 H 11.704 -24.853 -8.939 1.00 . D D . 22 ARG HH22 1 1
5 20643 4 2 22 ARG N N 11.292 -17.172 -7.726 1.00 . D D . 22 ARG N 1 1
5 20644 4 2 22 ARG NE N 11.488 -21.704 -8.673 1.00 . D D . 22 ARG NE 1 1
5 20645 4 2 22 ARG NH1 N 10.544 -23.074 -10.203 1.00 . D D . 22 ARG NH1 1 1
5 20646 4 2 22 ARG NH2 N 11.852 -23.935 -8.572 1.00 . D D . 22 ARG NH2 1 1
5 20647 4 2 22 ARG O O 13.794 -15.186 -7.780 1.00 . D D . 22 ARG O 1 1
5 20648 4 2 23 GLY C C 13.910 -14.323 -11.790 1.00 . D D . 23 GLY C 1 1
5 20649 4 2 23 GLY CA C 13.591 -14.253 -10.294 1.00 . D D . 23 GLY CA 1 1
5 20650 4 2 23 GLY H H 12.650 -16.187 -10.452 1.00 . D D . 23 GLY H 1 1
5 20651 4 2 23 GLY HA2 H 12.833 -13.502 -10.119 1.00 . D D . 23 GLY HA2 1 1
5 20652 4 2 23 GLY HA3 H 14.487 -13.993 -9.752 1.00 . D D . 23 GLY HA3 1 1
5 20653 4 2 23 GLY N N 13.093 -15.578 -9.824 1.00 . D D . 23 GLY N 1 1
5 20654 4 2 23 GLY O O 13.784 -15.358 -12.413 1.00 . D D . 23 GLY O 1 1
5 20655 4 2 24 PHE C C 15.565 -12.054 -14.154 1.00 . D D . 24 PHE C 1 1
5 20656 4 2 24 PHE CA C 14.648 -13.233 -13.826 1.00 . D D . 24 PHE CA 1 1
5 20657 4 2 24 PHE CB C 13.357 -13.116 -14.637 1.00 . D D . 24 PHE CB 1 1
5 20658 4 2 24 PHE CD1 C 12.108 -11.454 -13.210 1.00 . D D . 24 PHE CD1 1 1
5 20659 4 2 24 PHE CD2 C 12.820 -10.784 -15.430 1.00 . D D . 24 PHE CD2 1 1
5 20660 4 2 24 PHE CE1 C 11.544 -10.188 -13.010 1.00 . D D . 24 PHE CE1 1 1
5 20661 4 2 24 PHE CE2 C 12.256 -9.519 -15.229 1.00 . D D . 24 PHE CE2 1 1
5 20662 4 2 24 PHE CG C 12.747 -11.751 -14.420 1.00 . D D . 24 PHE CG 1 1
5 20663 4 2 24 PHE CZ C 11.617 -9.221 -14.020 1.00 . D D . 24 PHE CZ 1 1
5 20664 4 2 24 PHE H H 14.418 -12.400 -11.851 1.00 . D D . 24 PHE H 1 1
5 20665 4 2 24 PHE HA H 15.147 -14.157 -14.077 1.00 . D D . 24 PHE HA 1 1
5 20666 4 2 24 PHE HB2 H 13.578 -13.251 -15.687 1.00 . D D . 24 PHE HB2 1 1
5 20667 4 2 24 PHE HB3 H 12.660 -13.875 -14.316 1.00 . D D . 24 PHE HB3 1 1
5 20668 4 2 24 PHE HD1 H 12.051 -12.199 -12.431 1.00 . D D . 24 PHE HD1 1 1
5 20669 4 2 24 PHE HD2 H 13.312 -11.014 -16.363 1.00 . D D . 24 PHE HD2 1 1
5 20670 4 2 24 PHE HE1 H 11.051 -9.959 -12.077 1.00 . D D . 24 PHE HE1 1 1
5 20671 4 2 24 PHE HE2 H 12.312 -8.772 -16.008 1.00 . D D . 24 PHE HE2 1 1
5 20672 4 2 24 PHE HZ H 11.182 -8.244 -13.865 1.00 . D D . 24 PHE HZ 1 1
5 20673 4 2 24 PHE N N 14.322 -13.227 -12.372 1.00 . D D . 24 PHE N 1 1
5 20674 4 2 24 PHE O O 15.842 -11.215 -13.318 1.00 . D D . 24 PHE O 1 1
5 20675 4 2 25 PHE C C 16.402 -10.188 -17.019 1.00 . D D . 25 PHE C 1 1
5 20676 4 2 25 PHE CA C 16.943 -10.863 -15.757 1.00 . D D . 25 PHE CA 1 1
5 20677 4 2 25 PHE CB C 18.344 -11.416 -16.035 1.00 . D D . 25 PHE CB 1 1
5 20678 4 2 25 PHE CD1 C 18.340 -11.908 -18.506 1.00 . D D . 25 PHE CD1 1 1
5 20679 4 2 25 PHE CD2 C 18.163 -13.758 -16.950 1.00 . D D . 25 PHE CD2 1 1
5 20680 4 2 25 PHE CE1 C 18.281 -12.805 -19.579 1.00 . D D . 25 PHE CE1 1 1
5 20681 4 2 25 PHE CE2 C 18.104 -14.656 -18.023 1.00 . D D . 25 PHE CE2 1 1
5 20682 4 2 25 PHE CG C 18.280 -12.384 -17.191 1.00 . D D . 25 PHE CG 1 1
5 20683 4 2 25 PHE CZ C 18.163 -14.179 -19.338 1.00 . D D . 25 PHE CZ 1 1
5 20684 4 2 25 PHE H H 15.805 -12.672 -16.024 1.00 . D D . 25 PHE H 1 1
5 20685 4 2 25 PHE HA H 16.992 -10.143 -14.953 1.00 . D D . 25 PHE HA 1 1
5 20686 4 2 25 PHE HB2 H 19.008 -10.602 -16.284 1.00 . D D . 25 PHE HB2 1 1
5 20687 4 2 25 PHE HB3 H 18.711 -11.927 -15.158 1.00 . D D . 25 PHE HB3 1 1
5 20688 4 2 25 PHE HD1 H 18.430 -10.848 -18.693 1.00 . D D . 25 PHE HD1 1 1
5 20689 4 2 25 PHE HD2 H 18.117 -14.127 -15.935 1.00 . D D . 25 PHE HD2 1 1
5 20690 4 2 25 PHE HE1 H 18.327 -12.437 -20.593 1.00 . D D . 25 PHE HE1 1 1
5 20691 4 2 25 PHE HE2 H 18.014 -15.716 -17.838 1.00 . D D . 25 PHE HE2 1 1
5 20692 4 2 25 PHE HZ H 18.117 -14.869 -20.166 1.00 . D D . 25 PHE HZ 1 1
5 20693 4 2 25 PHE N N 16.040 -11.984 -15.368 1.00 . D D . 25 PHE N 1 1
5 20694 4 2 25 PHE O O 15.797 -10.824 -17.861 1.00 . D D . 25 PHE O 1 1
5 20695 4 2 26 TYR C C 17.276 -7.510 -19.088 1.00 . D D . 26 TYR C 1 1
5 20696 4 2 26 TYR CA C 16.110 -8.203 -18.379 1.00 . D D . 26 TYR CA 1 1
5 20697 4 2 26 TYR CB C 15.064 -7.161 -17.974 1.00 . D D . 26 TYR CB 1 1
5 20698 4 2 26 TYR CD1 C 13.317 -7.784 -19.680 1.00 . D D . 26 TYR CD1 1 1
5 20699 4 2 26 TYR CD2 C 14.289 -5.564 -19.766 1.00 . D D . 26 TYR CD2 1 1
5 20700 4 2 26 TYR CE1 C 12.518 -7.475 -20.788 1.00 . D D . 26 TYR CE1 1 1
5 20701 4 2 26 TYR CE2 C 13.490 -5.255 -20.873 1.00 . D D . 26 TYR CE2 1 1
5 20702 4 2 26 TYR CG C 14.203 -6.827 -19.169 1.00 . D D . 26 TYR CG 1 1
5 20703 4 2 26 TYR CZ C 12.604 -6.213 -21.384 1.00 . D D . 26 TYR CZ 1 1
5 20704 4 2 26 TYR H H 17.109 -8.407 -16.478 1.00 . D D . 26 TYR H 1 1
5 20705 4 2 26 TYR HA H 15.660 -8.922 -19.047 1.00 . D D . 26 TYR HA 1 1
5 20706 4 2 26 TYR HB2 H 14.446 -7.560 -17.183 1.00 . D D . 26 TYR HB2 1 1
5 20707 4 2 26 TYR HB3 H 15.562 -6.267 -17.627 1.00 . D D . 26 TYR HB3 1 1
5 20708 4 2 26 TYR HD1 H 13.251 -8.758 -19.221 1.00 . D D . 26 TYR HD1 1 1
5 20709 4 2 26 TYR HD2 H 14.973 -4.826 -19.371 1.00 . D D . 26 TYR HD2 1 1
5 20710 4 2 26 TYR HE1 H 11.834 -8.213 -21.182 1.00 . D D . 26 TYR HE1 1 1
5 20711 4 2 26 TYR HE2 H 13.557 -4.282 -21.334 1.00 . D D . 26 TYR HE2 1 1
5 20712 4 2 26 TYR HH H 11.143 -5.285 -22.191 1.00 . D D . 26 TYR HH 1 1
5 20713 4 2 26 TYR N N 16.615 -8.906 -17.164 1.00 . D D . 26 TYR N 1 1
5 20714 4 2 26 TYR O O 17.744 -6.469 -18.669 1.00 . D D . 26 TYR O 1 1
5 20715 4 2 26 TYR OH O 11.816 -5.910 -22.475 1.00 . D D . 26 TYR OH 1 1
5 20716 4 2 27 THR C C 18.707 -7.724 -22.407 1.00 . D D . 27 THR C 1 1
5 20717 4 2 27 THR CA C 18.881 -7.466 -20.906 1.00 . D D . 27 THR CA 1 1
5 20718 4 2 27 THR CB C 20.195 -8.094 -20.437 1.00 . D D . 27 THR CB 1 1
5 20719 4 2 27 THR CG2 C 21.375 -7.308 -21.011 1.00 . D D . 27 THR CG2 1 1
5 20720 4 2 27 THR H H 17.353 -8.922 -20.482 1.00 . D D . 27 THR H 1 1
5 20721 4 2 27 THR HA H 18.904 -6.403 -20.718 1.00 . D D . 27 THR HA 1 1
5 20722 4 2 27 THR HB H 20.248 -9.117 -20.779 1.00 . D D . 27 THR HB 1 1
5 20723 4 2 27 THR HG1 H 20.142 -8.968 -18.700 1.00 . D D . 27 THR HG1 1 1
5 20724 4 2 27 THR HG21 H 21.267 -7.230 -22.084 1.00 . D D . 27 THR HG21 1 1
5 20725 4 2 27 THR HG22 H 21.396 -6.319 -20.576 1.00 . D D . 27 THR HG22 1 1
5 20726 4 2 27 THR HG23 H 22.296 -7.822 -20.780 1.00 . D D . 27 THR HG23 1 1
5 20727 4 2 27 THR N N 17.747 -8.083 -20.164 1.00 . D D . 27 THR N 1 1
5 20728 4 2 27 THR O O 19.019 -8.797 -22.885 1.00 . D D . 27 THR O 1 1
5 20729 4 2 27 THR OG1 O 20.249 -8.068 -19.018 1.00 . D D . 27 THR OG1 1 1
5 20730 4 2 28 PRO C C 19.306 -6.654 -25.316 1.00 . D D . 28 PRO C 1 1
5 20731 4 2 28 PRO CA C 17.985 -6.830 -24.559 1.00 . D D . 28 PRO CA 1 1
5 20732 4 2 28 PRO CB C 17.021 -5.676 -24.849 1.00 . D D . 28 PRO CB 1 1
5 20733 4 2 28 PRO CD C 17.830 -5.431 -22.520 1.00 . D D . 28 PRO CD 1 1
5 20734 4 2 28 PRO CG C 17.191 -4.662 -23.692 1.00 . D D . 28 PRO CG 1 1
5 20735 4 2 28 PRO HA H 17.522 -7.770 -24.812 1.00 . D D . 28 PRO HA 1 1
5 20736 4 2 28 PRO HB2 H 17.273 -5.213 -25.793 1.00 . D D . 28 PRO HB2 1 1
5 20737 4 2 28 PRO HB3 H 16.006 -6.036 -24.870 1.00 . D D . 28 PRO HB3 1 1
5 20738 4 2 28 PRO HD2 H 18.703 -4.906 -22.156 1.00 . D D . 28 PRO HD2 1 1
5 20739 4 2 28 PRO HD3 H 17.115 -5.575 -21.725 1.00 . D D . 28 PRO HD3 1 1
5 20740 4 2 28 PRO HG2 H 17.834 -3.851 -24.003 1.00 . D D . 28 PRO HG2 1 1
5 20741 4 2 28 PRO HG3 H 16.228 -4.279 -23.394 1.00 . D D . 28 PRO HG3 1 1
5 20742 4 2 28 PRO N N 18.211 -6.733 -23.107 1.00 . D D . 28 PRO N 1 1
5 20743 4 2 28 PRO O O 20.035 -5.707 -25.101 1.00 . D D . 28 PRO O 1 1
5 20744 4 2 29 LYS C C 20.990 -8.617 -27.955 1.00 . D D . 29 LYS C 1 1
5 20745 4 2 29 LYS CA C 20.893 -7.457 -26.964 1.00 . D D . 29 LYS CA 1 1
5 20746 4 2 29 LYS CB C 22.077 -7.516 -25.997 1.00 . D D . 29 LYS CB 1 1
5 20747 4 2 29 LYS CD C 24.414 -6.647 -25.833 1.00 . D D . 29 LYS CD 1 1
5 20748 4 2 29 LYS CE C 25.379 -5.764 -26.627 1.00 . D D . 29 LYS CE 1 1
5 20749 4 2 29 LYS CG C 22.971 -6.293 -26.204 1.00 . D D . 29 LYS CG 1 1
5 20750 4 2 29 LYS H H 19.019 -8.324 -26.352 1.00 . D D . 29 LYS H 1 1
5 20751 4 2 29 LYS HA H 20.912 -6.521 -27.502 1.00 . D D . 29 LYS HA 1 1
5 20752 4 2 29 LYS HB2 H 21.711 -7.527 -24.981 1.00 . D D . 29 LYS HB2 1 1
5 20753 4 2 29 LYS HB3 H 22.648 -8.413 -26.184 1.00 . D D . 29 LYS HB3 1 1
5 20754 4 2 29 LYS HD2 H 24.563 -6.484 -24.775 1.00 . D D . 29 LYS HD2 1 1
5 20755 4 2 29 LYS HD3 H 24.601 -7.684 -26.068 1.00 . D D . 29 LYS HD3 1 1
5 20756 4 2 29 LYS HE2 H 24.826 -4.982 -27.124 1.00 . D D . 29 LYS HE2 1 1
5 20757 4 2 29 LYS HE3 H 26.099 -5.324 -25.952 1.00 . D D . 29 LYS HE3 1 1
5 20758 4 2 29 LYS HG2 H 22.929 -5.986 -27.240 1.00 . D D . 29 LYS HG2 1 1
5 20759 4 2 29 LYS HG3 H 22.628 -5.486 -25.575 1.00 . D D . 29 LYS HG3 1 1
5 20760 4 2 29 LYS HZ1 H 25.399 -7.030 -28.280 1.00 . D D . 29 LYS HZ1 1 1
5 20761 4 2 29 LYS HZ2 H 26.734 -5.989 -28.194 1.00 . D D . 29 LYS HZ2 1 1
5 20762 4 2 29 LYS HZ3 H 26.638 -7.335 -27.161 1.00 . D D . 29 LYS HZ3 1 1
5 20763 4 2 29 LYS N N 19.619 -7.566 -26.197 1.00 . D D . 29 LYS N 1 1
5 20764 4 2 29 LYS NZ N 26.091 -6.592 -27.642 1.00 . D D . 29 LYS NZ 1 1
5 20765 4 2 29 LYS O O 20.902 -8.432 -29.153 1.00 . D D . 29 LYS O 1 1
5 20766 4 2 30 THR C C 19.871 -11.414 -28.814 1.00 . D D . 30 THR C 1 1
5 20767 4 2 30 THR CA C 21.273 -10.986 -28.375 1.00 . D D . 30 THR CA 1 1
5 20768 4 2 30 THR CB C 21.952 -12.141 -27.634 1.00 . D D . 30 THR CB 1 1
5 20769 4 2 30 THR CG2 C 22.370 -13.219 -28.636 1.00 . D D . 30 THR CG2 1 1
5 20770 4 2 30 THR H H 21.239 -9.936 -26.494 1.00 . D D . 30 THR H 1 1
5 20771 4 2 30 THR HA H 21.859 -10.719 -29.242 1.00 . D D . 30 THR HA 1 1
5 20772 4 2 30 THR HB H 21.265 -12.567 -26.920 1.00 . D D . 30 THR HB 1 1
5 20773 4 2 30 THR HG1 H 23.393 -12.330 -26.341 1.00 . D D . 30 THR HG1 1 1
5 20774 4 2 30 THR HG21 H 22.072 -12.921 -29.630 1.00 . D D . 30 THR HG21 1 1
5 20775 4 2 30 THR HG22 H 23.443 -13.344 -28.604 1.00 . D D . 30 THR HG22 1 1
5 20776 4 2 30 THR HG23 H 21.891 -14.153 -28.380 1.00 . D D . 30 THR HG23 1 1
5 20777 4 2 30 THR N N 21.170 -9.812 -27.463 1.00 . D D . 30 THR N 1 1
5 20778 4 2 30 THR O O 19.758 -12.456 -29.439 1.00 . D D . 30 THR O 1 1
5 20779 4 2 30 THR OXT O 18.935 -10.690 -28.519 1.00 . D D . 30 THR OXT 1 1
5 20780 4 2 30 THR OG1 O 23.100 -11.653 -26.955 1.00 . D D . 30 THR OG1 1 1
5 20781 5 1 1 GLY C C -4.608 18.178 -3.445 1.00 . E E . 1 GLY C 1 1
5 20782 5 1 1 GLY CA C -3.883 19.521 -3.549 1.00 . E E . 1 GLY CA 1 1
5 20783 5 1 1 GLY H1 H -5.028 19.824 -5.262 1.00 . E E . 1 GLY H1 1 1
5 20784 5 1 1 GLY H2 H -4.013 21.128 -4.867 1.00 . E E . 1 GLY H2 1 1
5 20785 5 1 1 GLY H3 H -3.360 19.717 -5.555 1.00 . E E . 1 GLY H3 1 1
5 20786 5 1 1 GLY HA2 H -2.826 19.376 -3.373 1.00 . E E . 1 GLY HA2 1 1
5 20787 5 1 1 GLY HA3 H -4.281 20.199 -2.810 1.00 . E E . 1 GLY HA3 1 1
5 20788 5 1 1 GLY N N -4.086 20.090 -4.911 1.00 . E E . 1 GLY N 1 1
5 20789 5 1 1 GLY O O -5.536 18.021 -2.677 1.00 . E E . 1 GLY O 1 1
5 20790 5 1 2 ILE C C -4.022 14.916 -3.313 1.00 . E E . 2 ILE C 1 1
5 20791 5 1 2 ILE CA C -4.861 15.874 -4.161 1.00 . E E . 2 ILE CA 1 1
5 20792 5 1 2 ILE CB C -5.001 15.315 -5.578 1.00 . E E . 2 ILE CB 1 1
5 20793 5 1 2 ILE CD1 C -5.697 16.028 -7.872 1.00 . E E . 2 ILE CD1 1 1
5 20794 5 1 2 ILE CG1 C -5.968 16.194 -6.376 1.00 . E E . 2 ILE CG1 1 1
5 20795 5 1 2 ILE CG2 C -5.547 13.887 -5.514 1.00 . E E . 2 ILE CG2 1 1
5 20796 5 1 2 ILE H H -3.443 17.354 -4.827 1.00 . E E . 2 ILE H 1 1
5 20797 5 1 2 ILE HA H -5.839 15.980 -3.717 1.00 . E E . 2 ILE HA 1 1
5 20798 5 1 2 ILE HB H -4.035 15.310 -6.060 1.00 . E E . 2 ILE HB 1 1
5 20799 5 1 2 ILE HD11 H -5.410 15.006 -8.074 1.00 . E E . 2 ILE HD11 1 1
5 20800 5 1 2 ILE HD12 H -6.590 16.268 -8.428 1.00 . E E . 2 ILE HD12 1 1
5 20801 5 1 2 ILE HD13 H -4.897 16.691 -8.168 1.00 . E E . 2 ILE HD13 1 1
5 20802 5 1 2 ILE HG12 H -6.984 15.898 -6.160 1.00 . E E . 2 ILE HG12 1 1
5 20803 5 1 2 ILE HG13 H -5.828 17.227 -6.099 1.00 . E E . 2 ILE HG13 1 1
5 20804 5 1 2 ILE HG21 H -5.992 13.715 -4.543 1.00 . E E . 2 ILE HG21 1 1
5 20805 5 1 2 ILE HG22 H -6.296 13.752 -6.281 1.00 . E E . 2 ILE HG22 1 1
5 20806 5 1 2 ILE HG23 H -4.741 13.187 -5.669 1.00 . E E . 2 ILE HG23 1 1
5 20807 5 1 2 ILE N N -4.193 17.206 -4.214 1.00 . E E . 2 ILE N 1 1
5 20808 5 1 2 ILE O O -4.536 14.003 -2.700 1.00 . E E . 2 ILE O 1 1
5 20809 5 1 3 VAL C C -2.164 14.433 -0.976 1.00 . E E . 3 VAL C 1 1
5 20810 5 1 3 VAL CA C -1.869 14.215 -2.461 1.00 . E E . 3 VAL CA 1 1
5 20811 5 1 3 VAL CB C -0.400 14.530 -2.737 1.00 . E E . 3 VAL CB 1 1
5 20812 5 1 3 VAL CG1 C 0.481 13.743 -1.765 1.00 . E E . 3 VAL CG1 1 1
5 20813 5 1 3 VAL CG2 C -0.056 14.136 -4.175 1.00 . E E . 3 VAL CG2 1 1
5 20814 5 1 3 VAL H H -2.336 15.856 -3.772 1.00 . E E . 3 VAL H 1 1
5 20815 5 1 3 VAL HA H -2.074 13.189 -2.724 1.00 . E E . 3 VAL HA 1 1
5 20816 5 1 3 VAL HB H -0.229 15.589 -2.600 1.00 . E E . 3 VAL HB 1 1
5 20817 5 1 3 VAL HG11 H -0.013 12.821 -1.498 1.00 . E E . 3 VAL HG11 1 1
5 20818 5 1 3 VAL HG12 H 1.428 13.523 -2.234 1.00 . E E . 3 VAL HG12 1 1
5 20819 5 1 3 VAL HG13 H 0.648 14.333 -0.875 1.00 . E E . 3 VAL HG13 1 1
5 20820 5 1 3 VAL HG21 H -0.578 13.228 -4.434 1.00 . E E . 3 VAL HG21 1 1
5 20821 5 1 3 VAL HG22 H -0.357 14.928 -4.845 1.00 . E E . 3 VAL HG22 1 1
5 20822 5 1 3 VAL HG23 H 1.009 13.978 -4.260 1.00 . E E . 3 VAL HG23 1 1
5 20823 5 1 3 VAL N N -2.733 15.114 -3.272 1.00 . E E . 3 VAL N 1 1
5 20824 5 1 3 VAL O O -1.931 13.573 -0.151 1.00 . E E . 3 VAL O 1 1
5 20825 5 1 4 GLU C C -4.498 16.053 0.949 1.00 . E E . 4 GLU C 1 1
5 20826 5 1 4 GLU CA C -2.989 15.868 0.790 1.00 . E E . 4 GLU CA 1 1
5 20827 5 1 4 GLU CB C -2.272 17.145 1.219 1.00 . E E . 4 GLU CB 1 1
5 20828 5 1 4 GLU CD C -0.066 18.130 1.856 1.00 . E E . 4 GLU CD 1 1
5 20829 5 1 4 GLU CG C -0.801 16.836 1.504 1.00 . E E . 4 GLU CG 1 1
5 20830 5 1 4 GLU H H -2.853 16.259 -1.310 1.00 . E E . 4 GLU H 1 1
5 20831 5 1 4 GLU HA H -2.658 15.046 1.399 1.00 . E E . 4 GLU HA 1 1
5 20832 5 1 4 GLU HB2 H -2.341 17.878 0.427 1.00 . E E . 4 GLU HB2 1 1
5 20833 5 1 4 GLU HB3 H -2.736 17.535 2.112 1.00 . E E . 4 GLU HB3 1 1
5 20834 5 1 4 GLU HG2 H -0.732 16.144 2.332 1.00 . E E . 4 GLU HG2 1 1
5 20835 5 1 4 GLU HG3 H -0.350 16.395 0.628 1.00 . E E . 4 GLU HG3 1 1
5 20836 5 1 4 GLU N N -2.676 15.582 -0.633 1.00 . E E . 4 GLU N 1 1
5 20837 5 1 4 GLU O O -4.957 17.041 1.485 1.00 . E E . 4 GLU O 1 1
5 20838 5 1 4 GLU OE1 O 0.252 18.873 0.943 1.00 . E E . 4 GLU OE1 1 1
5 20839 5 1 4 GLU OE2 O 0.165 18.355 3.032 1.00 . E E . 4 GLU OE2 1 1
5 20840 5 1 5 GLN C C -7.416 13.951 0.128 1.00 . E E . 5 GLN C 1 1
5 20841 5 1 5 GLN CA C -6.750 15.246 0.598 1.00 . E E . 5 GLN CA 1 1
5 20842 5 1 5 GLN CB C -7.219 16.411 -0.274 1.00 . E E . 5 GLN CB 1 1
5 20843 5 1 5 GLN CD C -9.205 17.691 -1.068 1.00 . E E . 5 GLN CD 1 1
5 20844 5 1 5 GLN CG C -8.721 16.620 -0.091 1.00 . E E . 5 GLN CG 1 1
5 20845 5 1 5 GLN H H -4.885 14.328 0.045 1.00 . E E . 5 GLN H 1 1
5 20846 5 1 5 GLN HA H -7.014 15.435 1.626 1.00 . E E . 5 GLN HA 1 1
5 20847 5 1 5 GLN HB2 H -6.692 17.308 0.015 1.00 . E E . 5 GLN HB2 1 1
5 20848 5 1 5 GLN HB3 H -7.011 16.190 -1.311 1.00 . E E . 5 GLN HB3 1 1
5 20849 5 1 5 GLN HE21 H -9.954 16.375 -2.352 1.00 . E E . 5 GLN HE21 1 1
5 20850 5 1 5 GLN HE22 H -10.126 18.004 -2.798 1.00 . E E . 5 GLN HE22 1 1
5 20851 5 1 5 GLN HG2 H -9.239 15.692 -0.285 1.00 . E E . 5 GLN HG2 1 1
5 20852 5 1 5 GLN HG3 H -8.920 16.939 0.920 1.00 . E E . 5 GLN HG3 1 1
5 20853 5 1 5 GLN N N -5.274 15.115 0.479 1.00 . E E . 5 GLN N 1 1
5 20854 5 1 5 GLN NE2 N -9.813 17.327 -2.164 1.00 . E E . 5 GLN NE2 1 1
5 20855 5 1 5 GLN O O -8.407 13.514 0.679 1.00 . E E . 5 GLN O 1 1
5 20856 5 1 5 GLN OE1 O -9.026 18.869 -0.834 1.00 . E E . 5 GLN OE1 1 1
5 20857 5 1 6 CYS C C -6.494 10.914 -1.102 1.00 . E E . 6 CYS C 1 1
5 20858 5 1 6 CYS CA C -7.466 12.058 -1.385 1.00 . E E . 6 CYS CA 1 1
5 20859 5 1 6 CYS CB C -7.707 12.162 -2.894 1.00 . E E . 6 CYS CB 1 1
5 20860 5 1 6 CYS H H -6.070 13.701 -1.306 1.00 . E E . 6 CYS H 1 1
5 20861 5 1 6 CYS HA H -8.403 11.871 -0.879 1.00 . E E . 6 CYS HA 1 1
5 20862 5 1 6 CYS HB2 H -7.813 13.200 -3.170 1.00 . E E . 6 CYS HB2 1 1
5 20863 5 1 6 CYS HB3 H -6.869 11.733 -3.421 1.00 . E E . 6 CYS HB3 1 1
5 20864 5 1 6 CYS N N -6.873 13.331 -0.882 1.00 . E E . 6 CYS N 1 1
5 20865 5 1 6 CYS O O -6.889 9.796 -0.837 1.00 . E E . 6 CYS O 1 1
5 20866 5 1 6 CYS SG S -9.216 11.265 -3.328 1.00 . E E . 6 CYS SG 1 1
5 20867 5 1 7 CYS C C -4.513 9.469 0.460 1.00 . E E . 7 CYS C 1 1
5 20868 5 1 7 CYS CA C -4.216 10.128 -0.888 1.00 . E E . 7 CYS CA 1 1
5 20869 5 1 7 CYS CB C -2.825 10.756 -0.856 1.00 . E E . 7 CYS CB 1 1
5 20870 5 1 7 CYS H H -4.927 12.099 -1.371 1.00 . E E . 7 CYS H 1 1
5 20871 5 1 7 CYS HA H -4.258 9.384 -1.671 1.00 . E E . 7 CYS HA 1 1
5 20872 5 1 7 CYS HB2 H -2.608 11.200 -1.815 1.00 . E E . 7 CYS HB2 1 1
5 20873 5 1 7 CYS HB3 H -2.792 11.516 -0.090 1.00 . E E . 7 CYS HB3 1 1
5 20874 5 1 7 CYS N N -5.222 11.190 -1.156 1.00 . E E . 7 CYS N 1 1
5 20875 5 1 7 CYS O O -4.423 8.267 0.608 1.00 . E E . 7 CYS O 1 1
5 20876 5 1 7 CYS SG S -1.599 9.480 -0.489 1.00 . E E . 7 CYS SG 1 1
5 20877 5 1 8 THR C C -6.436 8.823 2.707 1.00 . E E . 8 THR C 1 1
5 20878 5 1 8 THR CA C -5.160 9.664 2.784 1.00 . E E . 8 THR CA 1 1
5 20879 5 1 8 THR CB C -5.348 10.790 3.804 1.00 . E E . 8 THR CB 1 1
5 20880 5 1 8 THR CG2 C -4.010 11.489 4.046 1.00 . E E . 8 THR CG2 1 1
5 20881 5 1 8 THR H H -4.926 11.216 1.308 1.00 . E E . 8 THR H 1 1
5 20882 5 1 8 THR HA H -4.337 9.037 3.091 1.00 . E E . 8 THR HA 1 1
5 20883 5 1 8 THR HB H -5.707 10.377 4.734 1.00 . E E . 8 THR HB 1 1
5 20884 5 1 8 THR HG1 H -6.373 12.436 3.947 1.00 . E E . 8 THR HG1 1 1
5 20885 5 1 8 THR HG21 H -3.227 10.959 3.525 1.00 . E E . 8 THR HG21 1 1
5 20886 5 1 8 THR HG22 H -4.062 12.505 3.681 1.00 . E E . 8 THR HG22 1 1
5 20887 5 1 8 THR HG23 H -3.794 11.498 5.106 1.00 . E E . 8 THR HG23 1 1
5 20888 5 1 8 THR N N -4.862 10.248 1.447 1.00 . E E . 8 THR N 1 1
5 20889 5 1 8 THR O O -6.501 7.728 3.230 1.00 . E E . 8 THR O 1 1
5 20890 5 1 8 THR OG1 O -6.292 11.727 3.305 1.00 . E E . 8 THR OG1 1 1
5 20891 5 1 9 SER C C -9.312 8.707 0.557 1.00 . E E . 9 SER C 1 1
5 20892 5 1 9 SER CA C -8.719 8.546 1.959 1.00 . E E . 9 SER CA 1 1
5 20893 5 1 9 SER CB C -9.715 9.060 2.998 1.00 . E E . 9 SER CB 1 1
5 20894 5 1 9 SER H H -7.389 10.200 1.646 1.00 . E E . 9 SER H 1 1
5 20895 5 1 9 SER HA H -8.512 7.506 2.145 1.00 . E E . 9 SER HA 1 1
5 20896 5 1 9 SER HB2 H -9.668 10.135 3.042 1.00 . E E . 9 SER HB2 1 1
5 20897 5 1 9 SER HB3 H -10.715 8.756 2.718 1.00 . E E . 9 SER HB3 1 1
5 20898 5 1 9 SER HG H -10.009 8.867 4.911 1.00 . E E . 9 SER HG 1 1
5 20899 5 1 9 SER N N -7.455 9.321 2.061 1.00 . E E . 9 SER N 1 1
5 20900 5 1 9 SER O O -9.305 9.782 -0.010 1.00 . E E . 9 SER O 1 1
5 20901 5 1 9 SER OG O -9.380 8.527 4.272 1.00 . E E . 9 SER OG 1 1
5 20902 5 1 10 ILE C C -11.501 8.828 -1.380 1.00 . E E . 10 ILE C 1 1
5 20903 5 1 10 ILE CA C -10.421 7.744 -1.371 1.00 . E E . 10 ILE CA 1 1
5 20904 5 1 10 ILE CB C -11.058 6.406 -1.753 1.00 . E E . 10 ILE CB 1 1
5 20905 5 1 10 ILE CD1 C -9.964 4.364 -0.818 1.00 . E E . 10 ILE CD1 1 1
5 20906 5 1 10 ILE CG1 C -9.967 5.355 -1.983 1.00 . E E . 10 ILE CG1 1 1
5 20907 5 1 10 ILE CG2 C -11.869 6.582 -3.037 1.00 . E E . 10 ILE CG2 1 1
5 20908 5 1 10 ILE H H -9.825 6.790 0.466 1.00 . E E . 10 ILE H 1 1
5 20909 5 1 10 ILE HA H -9.651 7.995 -2.084 1.00 . E E . 10 ILE HA 1 1
5 20910 5 1 10 ILE HB H -11.713 6.081 -0.959 1.00 . E E . 10 ILE HB 1 1
5 20911 5 1 10 ILE HD11 H -10.709 4.659 -0.092 1.00 . E E . 10 ILE HD11 1 1
5 20912 5 1 10 ILE HD12 H -10.193 3.374 -1.186 1.00 . E E . 10 ILE HD12 1 1
5 20913 5 1 10 ILE HD13 H -8.991 4.359 -0.351 1.00 . E E . 10 ILE HD13 1 1
5 20914 5 1 10 ILE HG12 H -10.166 4.829 -2.905 1.00 . E E . 10 ILE HG12 1 1
5 20915 5 1 10 ILE HG13 H -9.004 5.839 -2.045 1.00 . E E . 10 ILE HG13 1 1
5 20916 5 1 10 ILE HG21 H -11.240 7.012 -3.802 1.00 . E E . 10 ILE HG21 1 1
5 20917 5 1 10 ILE HG22 H -12.233 5.620 -3.369 1.00 . E E . 10 ILE HG22 1 1
5 20918 5 1 10 ILE HG23 H -12.705 7.238 -2.848 1.00 . E E . 10 ILE HG23 1 1
5 20919 5 1 10 ILE N N -9.827 7.648 -0.006 1.00 . E E . 10 ILE N 1 1
5 20920 5 1 10 ILE O O -12.103 9.127 -0.369 1.00 . E E . 10 ILE O 1 1
5 20921 5 1 11 CYS C C -13.836 10.075 -3.653 1.00 . E E . 11 CYS C 1 1
5 20922 5 1 11 CYS CA C -12.806 10.469 -2.594 1.00 . E E . 11 CYS CA 1 1
5 20923 5 1 11 CYS CB C -12.167 11.806 -2.976 1.00 . E E . 11 CYS CB 1 1
5 20924 5 1 11 CYS H H -11.264 9.152 -3.324 1.00 . E E . 11 CYS H 1 1
5 20925 5 1 11 CYS HA H -13.293 10.562 -1.635 1.00 . E E . 11 CYS HA 1 1
5 20926 5 1 11 CYS HB2 H -11.973 11.823 -4.038 1.00 . E E . 11 CYS HB2 1 1
5 20927 5 1 11 CYS HB3 H -12.839 12.611 -2.720 1.00 . E E . 11 CYS HB3 1 1
5 20928 5 1 11 CYS N N -11.756 9.413 -2.518 1.00 . E E . 11 CYS N 1 1
5 20929 5 1 11 CYS O O -13.928 8.928 -4.044 1.00 . E E . 11 CYS O 1 1
5 20930 5 1 11 CYS SG S -10.611 12.012 -2.074 1.00 . E E . 11 CYS SG 1 1
5 20931 5 1 12 SER C C -15.309 11.413 -6.456 1.00 . E E . 12 SER C 1 1
5 20932 5 1 12 SER CA C -15.636 10.680 -5.154 1.00 . E E . 12 SER CA 1 1
5 20933 5 1 12 SER CB C -17.017 11.110 -4.662 1.00 . E E . 12 SER CB 1 1
5 20934 5 1 12 SER H H -14.527 11.931 -3.795 1.00 . E E . 12 SER H 1 1
5 20935 5 1 12 SER HA H -15.633 9.613 -5.331 1.00 . E E . 12 SER HA 1 1
5 20936 5 1 12 SER HB2 H -16.925 11.986 -4.043 1.00 . E E . 12 SER HB2 1 1
5 20937 5 1 12 SER HB3 H -17.646 11.336 -5.512 1.00 . E E . 12 SER HB3 1 1
5 20938 5 1 12 SER HG H -17.852 10.416 -3.048 1.00 . E E . 12 SER HG 1 1
5 20939 5 1 12 SER N N -14.614 11.011 -4.122 1.00 . E E . 12 SER N 1 1
5 20940 5 1 12 SER O O -14.463 12.283 -6.495 1.00 . E E . 12 SER O 1 1
5 20941 5 1 12 SER OG O -17.593 10.057 -3.899 1.00 . E E . 12 SER OG 1 1
5 20942 5 1 13 LEU C C -16.068 13.218 -8.724 1.00 . E E . 13 LEU C 1 1
5 20943 5 1 13 LEU CA C -15.704 11.736 -8.826 1.00 . E E . 13 LEU CA 1 1
5 20944 5 1 13 LEU CB C -16.548 11.082 -9.923 1.00 . E E . 13 LEU CB 1 1
5 20945 5 1 13 LEU CD1 C -15.364 9.073 -10.821 1.00 . E E . 13 LEU CD1 1 1
5 20946 5 1 13 LEU CD2 C -16.308 10.770 -12.391 1.00 . E E . 13 LEU CD2 1 1
5 20947 5 1 13 LEU CG C -15.631 10.564 -11.033 1.00 . E E . 13 LEU CG 1 1
5 20948 5 1 13 LEU H H -16.652 10.358 -7.470 1.00 . E E . 13 LEU H 1 1
5 20949 5 1 13 LEU HA H -14.658 11.638 -9.071 1.00 . E E . 13 LEU HA 1 1
5 20950 5 1 13 LEU HB2 H -17.109 10.259 -9.503 1.00 . E E . 13 LEU HB2 1 1
5 20951 5 1 13 LEU HB3 H -17.231 11.810 -10.334 1.00 . E E . 13 LEU HB3 1 1
5 20952 5 1 13 LEU HD11 H -16.298 8.560 -10.649 1.00 . E E . 13 LEU HD11 1 1
5 20953 5 1 13 LEU HD12 H -14.885 8.665 -11.700 1.00 . E E . 13 LEU HD12 1 1
5 20954 5 1 13 LEU HD13 H -14.717 8.942 -9.966 1.00 . E E . 13 LEU HD13 1 1
5 20955 5 1 13 LEU HD21 H -17.247 10.238 -12.409 1.00 . E E . 13 LEU HD21 1 1
5 20956 5 1 13 LEU HD22 H -16.488 11.824 -12.548 1.00 . E E . 13 LEU HD22 1 1
5 20957 5 1 13 LEU HD23 H -15.666 10.394 -13.173 1.00 . E E . 13 LEU HD23 1 1
5 20958 5 1 13 LEU HG H -14.697 11.105 -11.009 1.00 . E E . 13 LEU HG 1 1
5 20959 5 1 13 LEU N N -15.974 11.064 -7.524 1.00 . E E . 13 LEU N 1 1
5 20960 5 1 13 LEU O O -15.405 14.069 -9.280 1.00 . E E . 13 LEU O 1 1
5 20961 5 1 14 TYR C C -16.394 15.772 -7.283 1.00 . E E . 14 TYR C 1 1
5 20962 5 1 14 TYR CA C -17.537 14.955 -7.890 1.00 . E E . 14 TYR CA 1 1
5 20963 5 1 14 TYR CB C -18.767 15.045 -6.984 1.00 . E E . 14 TYR CB 1 1
5 20964 5 1 14 TYR CD1 C -20.436 13.402 -7.916 1.00 . E E . 14 TYR CD1 1 1
5 20965 5 1 14 TYR CD2 C -20.725 15.760 -8.403 1.00 . E E . 14 TYR CD2 1 1
5 20966 5 1 14 TYR CE1 C -21.583 13.107 -8.663 1.00 . E E . 14 TYR CE1 1 1
5 20967 5 1 14 TYR CE2 C -21.873 15.466 -9.150 1.00 . E E . 14 TYR CE2 1 1
5 20968 5 1 14 TYR CG C -20.007 14.728 -7.786 1.00 . E E . 14 TYR CG 1 1
5 20969 5 1 14 TYR CZ C -22.301 14.138 -9.280 1.00 . E E . 14 TYR CZ 1 1
5 20970 5 1 14 TYR H H -17.648 12.826 -7.586 1.00 . E E . 14 TYR H 1 1
5 20971 5 1 14 TYR HA H -17.781 15.350 -8.865 1.00 . E E . 14 TYR HA 1 1
5 20972 5 1 14 TYR HB2 H -18.669 14.337 -6.175 1.00 . E E . 14 TYR HB2 1 1
5 20973 5 1 14 TYR HB3 H -18.845 16.044 -6.582 1.00 . E E . 14 TYR HB3 1 1
5 20974 5 1 14 TYR HD1 H -19.882 12.606 -7.442 1.00 . E E . 14 TYR HD1 1 1
5 20975 5 1 14 TYR HD2 H -20.394 16.783 -8.302 1.00 . E E . 14 TYR HD2 1 1
5 20976 5 1 14 TYR HE1 H -21.915 12.084 -8.764 1.00 . E E . 14 TYR HE1 1 1
5 20977 5 1 14 TYR HE2 H -22.426 16.262 -9.625 1.00 . E E . 14 TYR HE2 1 1
5 20978 5 1 14 TYR HH H -23.153 13.596 -10.901 1.00 . E E . 14 TYR HH 1 1
5 20979 5 1 14 TYR N N -17.124 13.530 -8.022 1.00 . E E . 14 TYR N 1 1
5 20980 5 1 14 TYR O O -16.119 16.879 -7.705 1.00 . E E . 14 TYR O 1 1
5 20981 5 1 14 TYR OH O -23.432 13.848 -10.017 1.00 . E E . 14 TYR OH 1 1
5 20982 5 1 15 GLN C C -13.378 15.947 -6.574 1.00 . E E . 15 GLN C 1 1
5 20983 5 1 15 GLN CA C -14.608 15.996 -5.665 1.00 . E E . 15 GLN CA 1 1
5 20984 5 1 15 GLN CB C -14.264 15.370 -4.310 1.00 . E E . 15 GLN CB 1 1
5 20985 5 1 15 GLN CD C -14.049 16.667 -2.182 1.00 . E E . 15 GLN CD 1 1
5 20986 5 1 15 GLN CG C -13.377 16.332 -3.516 1.00 . E E . 15 GLN CG 1 1
5 20987 5 1 15 GLN H H -15.964 14.353 -5.965 1.00 . E E . 15 GLN H 1 1
5 20988 5 1 15 GLN HA H -14.908 17.021 -5.521 1.00 . E E . 15 GLN HA 1 1
5 20989 5 1 15 GLN HB2 H -15.174 15.181 -3.759 1.00 . E E . 15 GLN HB2 1 1
5 20990 5 1 15 GLN HB3 H -13.736 14.440 -4.465 1.00 . E E . 15 GLN HB3 1 1
5 20991 5 1 15 GLN HE21 H -13.510 14.962 -1.317 1.00 . E E . 15 GLN HE21 1 1
5 20992 5 1 15 GLN HE22 H -14.413 16.017 -0.341 1.00 . E E . 15 GLN HE22 1 1
5 20993 5 1 15 GLN HG2 H -12.419 15.868 -3.331 1.00 . E E . 15 GLN HG2 1 1
5 20994 5 1 15 GLN HG3 H -13.236 17.240 -4.082 1.00 . E E . 15 GLN HG3 1 1
5 20995 5 1 15 GLN N N -15.727 15.242 -6.294 1.00 . E E . 15 GLN N 1 1
5 20996 5 1 15 GLN NE2 N -13.985 15.810 -1.198 1.00 . E E . 15 GLN NE2 1 1
5 20997 5 1 15 GLN O O -12.556 16.841 -6.569 1.00 . E E . 15 GLN O 1 1
5 20998 5 1 15 GLN OE1 O -14.635 17.719 -2.032 1.00 . E E . 15 GLN OE1 1 1
5 20999 5 1 16 LEU C C -12.202 15.799 -9.406 1.00 . E E . 16 LEU C 1 1
5 21000 5 1 16 LEU CA C -12.060 14.802 -8.252 1.00 . E E . 16 LEU CA 1 1
5 21001 5 1 16 LEU CB C -11.973 13.379 -8.812 1.00 . E E . 16 LEU CB 1 1
5 21002 5 1 16 LEU CD1 C -11.651 11.017 -8.057 1.00 . E E . 16 LEU CD1 1 1
5 21003 5 1 16 LEU CD2 C -9.740 12.620 -7.982 1.00 . E E . 16 LEU CD2 1 1
5 21004 5 1 16 LEU CG C -11.253 12.474 -7.809 1.00 . E E . 16 LEU CG 1 1
5 21005 5 1 16 LEU H H -13.911 14.196 -7.338 1.00 . E E . 16 LEU H 1 1
5 21006 5 1 16 LEU HA H -11.165 15.025 -7.693 1.00 . E E . 16 LEU HA 1 1
5 21007 5 1 16 LEU HB2 H -12.970 13.000 -8.987 1.00 . E E . 16 LEU HB2 1 1
5 21008 5 1 16 LEU HB3 H -11.425 13.391 -9.742 1.00 . E E . 16 LEU HB3 1 1
5 21009 5 1 16 LEU HD11 H -11.800 10.860 -9.114 1.00 . E E . 16 LEU HD11 1 1
5 21010 5 1 16 LEU HD12 H -10.865 10.365 -7.704 1.00 . E E . 16 LEU HD12 1 1
5 21011 5 1 16 LEU HD13 H -12.565 10.799 -7.527 1.00 . E E . 16 LEU HD13 1 1
5 21012 5 1 16 LEU HD21 H -9.506 12.729 -9.031 1.00 . E E . 16 LEU HD21 1 1
5 21013 5 1 16 LEU HD22 H -9.398 13.492 -7.444 1.00 . E E . 16 LEU HD22 1 1
5 21014 5 1 16 LEU HD23 H -9.247 11.741 -7.594 1.00 . E E . 16 LEU HD23 1 1
5 21015 5 1 16 LEU HG H -11.531 12.756 -6.805 1.00 . E E . 16 LEU HG 1 1
5 21016 5 1 16 LEU N N -13.240 14.908 -7.350 1.00 . E E . 16 LEU N 1 1
5 21017 5 1 16 LEU O O -11.226 16.232 -9.987 1.00 . E E . 16 LEU O 1 1
5 21018 5 1 17 GLU C C -13.736 18.553 -10.308 1.00 . E E . 17 GLU C 1 1
5 21019 5 1 17 GLU CA C -13.606 17.131 -10.865 1.00 . E E . 17 GLU CA 1 1
5 21020 5 1 17 GLU CB C -14.881 16.764 -11.629 1.00 . E E . 17 GLU CB 1 1
5 21021 5 1 17 GLU CD C -15.456 15.481 -13.696 1.00 . E E . 17 GLU CD 1 1
5 21022 5 1 17 GLU CG C -14.556 16.573 -13.113 1.00 . E E . 17 GLU CG 1 1
5 21023 5 1 17 GLU H H -14.182 15.806 -9.265 1.00 . E E . 17 GLU H 1 1
5 21024 5 1 17 GLU HA H -12.759 17.082 -11.534 1.00 . E E . 17 GLU HA 1 1
5 21025 5 1 17 GLU HB2 H -15.290 15.849 -11.227 1.00 . E E . 17 GLU HB2 1 1
5 21026 5 1 17 GLU HB3 H -15.603 17.559 -11.521 1.00 . E E . 17 GLU HB3 1 1
5 21027 5 1 17 GLU HG2 H -14.726 17.501 -13.640 1.00 . E E . 17 GLU HG2 1 1
5 21028 5 1 17 GLU HG3 H -13.522 16.280 -13.220 1.00 . E E . 17 GLU HG3 1 1
5 21029 5 1 17 GLU N N -13.408 16.167 -9.745 1.00 . E E . 17 GLU N 1 1
5 21030 5 1 17 GLU O O -14.142 19.464 -11.003 1.00 . E E . 17 GLU O 1 1
5 21031 5 1 17 GLU OE1 O -15.774 14.552 -12.971 1.00 . E E . 17 GLU OE1 1 1
5 21032 5 1 17 GLU OE2 O -15.812 15.592 -14.857 1.00 . E E . 17 GLU OE2 1 1
5 21033 5 1 18 ASN C C -12.286 20.944 -8.832 1.00 . E E . 18 ASN C 1 1
5 21034 5 1 18 ASN CA C -13.517 20.109 -8.467 1.00 . E E . 18 ASN CA 1 1
5 21035 5 1 18 ASN CB C -13.615 19.991 -6.945 1.00 . E E . 18 ASN CB 1 1
5 21036 5 1 18 ASN CG C -15.071 19.741 -6.545 1.00 . E E . 18 ASN CG 1 1
5 21037 5 1 18 ASN H H -13.084 18.005 -8.517 1.00 . E E . 18 ASN H 1 1
5 21038 5 1 18 ASN HA H -14.403 20.590 -8.846 1.00 . E E . 18 ASN HA 1 1
5 21039 5 1 18 ASN HB2 H -13.002 19.166 -6.609 1.00 . E E . 18 ASN HB2 1 1
5 21040 5 1 18 ASN HB3 H -13.270 20.905 -6.488 1.00 . E E . 18 ASN HB3 1 1
5 21041 5 1 18 ASN HD21 H -14.760 20.144 -4.626 1.00 . E E . 18 ASN HD21 1 1
5 21042 5 1 18 ASN HD22 H -16.354 19.724 -5.030 1.00 . E E . 18 ASN HD22 1 1
5 21043 5 1 18 ASN N N -13.403 18.750 -9.062 1.00 . E E . 18 ASN N 1 1
5 21044 5 1 18 ASN ND2 N -15.424 19.882 -5.296 1.00 . E E . 18 ASN ND2 1 1
5 21045 5 1 18 ASN O O -12.326 22.159 -8.833 1.00 . E E . 18 ASN O 1 1
5 21046 5 1 18 ASN OD1 O -15.893 19.416 -7.378 1.00 . E E . 18 ASN OD1 1 1
5 21047 5 1 19 TYR C C -9.597 20.787 -10.958 1.00 . E E . 19 TYR C 1 1
5 21048 5 1 19 TYR CA C -9.961 21.065 -9.497 1.00 . E E . 19 TYR CA 1 1
5 21049 5 1 19 TYR CB C -8.791 20.644 -8.591 1.00 . E E . 19 TYR CB 1 1
5 21050 5 1 19 TYR CD1 C -10.015 19.613 -6.641 1.00 . E E . 19 TYR CD1 1 1
5 21051 5 1 19 TYR CD2 C -8.708 18.172 -8.089 1.00 . E E . 19 TYR CD2 1 1
5 21052 5 1 19 TYR CE1 C -10.379 18.505 -5.866 1.00 . E E . 19 TYR CE1 1 1
5 21053 5 1 19 TYR CE2 C -9.072 17.064 -7.313 1.00 . E E . 19 TYR CE2 1 1
5 21054 5 1 19 TYR CG C -9.180 19.446 -7.753 1.00 . E E . 19 TYR CG 1 1
5 21055 5 1 19 TYR CZ C -9.908 17.230 -6.203 1.00 . E E . 19 TYR CZ 1 1
5 21056 5 1 19 TYR H H -11.179 19.325 -9.128 1.00 . E E . 19 TYR H 1 1
5 21057 5 1 19 TYR HA H -10.147 22.122 -9.373 1.00 . E E . 19 TYR HA 1 1
5 21058 5 1 19 TYR HB2 H -7.938 20.391 -9.203 1.00 . E E . 19 TYR HB2 1 1
5 21059 5 1 19 TYR HB3 H -8.532 21.467 -7.939 1.00 . E E . 19 TYR HB3 1 1
5 21060 5 1 19 TYR HD1 H -10.379 20.595 -6.381 1.00 . E E . 19 TYR HD1 1 1
5 21061 5 1 19 TYR HD2 H -8.063 18.042 -8.945 1.00 . E E . 19 TYR HD2 1 1
5 21062 5 1 19 TYR HE1 H -11.024 18.634 -5.009 1.00 . E E . 19 TYR HE1 1 1
5 21063 5 1 19 TYR HE2 H -8.707 16.081 -7.572 1.00 . E E . 19 TYR HE2 1 1
5 21064 5 1 19 TYR HH H -9.484 15.818 -4.990 1.00 . E E . 19 TYR HH 1 1
5 21065 5 1 19 TYR N N -11.193 20.304 -9.139 1.00 . E E . 19 TYR N 1 1
5 21066 5 1 19 TYR O O -8.687 21.380 -11.504 1.00 . E E . 19 TYR O 1 1
5 21067 5 1 19 TYR OH O -10.269 16.139 -5.440 1.00 . E E . 19 TYR OH 1 1
5 21068 5 1 20 CYS C C -10.491 20.717 -13.909 1.00 . E E . 20 CYS C 1 1
5 21069 5 1 20 CYS CA C -9.993 19.576 -13.016 1.00 . E E . 20 CYS CA 1 1
5 21070 5 1 20 CYS CB C -10.693 18.274 -13.410 1.00 . E E . 20 CYS CB 1 1
5 21071 5 1 20 CYS H H -11.028 19.423 -11.136 1.00 . E E . 20 CYS H 1 1
5 21072 5 1 20 CYS HA H -8.926 19.462 -13.139 1.00 . E E . 20 CYS HA 1 1
5 21073 5 1 20 CYS HB2 H -11.104 17.806 -12.528 1.00 . E E . 20 CYS HB2 1 1
5 21074 5 1 20 CYS HB3 H -11.487 18.488 -14.109 1.00 . E E . 20 CYS HB3 1 1
5 21075 5 1 20 CYS N N -10.299 19.890 -11.594 1.00 . E E . 20 CYS N 1 1
5 21076 5 1 20 CYS O O -11.567 21.247 -13.712 1.00 . E E . 20 CYS O 1 1
5 21077 5 1 20 CYS SG S -9.497 17.158 -14.183 1.00 . E E . 20 CYS SG 1 1
5 21078 5 1 21 ASN C C -11.454 21.813 -16.490 1.00 . E E . 21 ASN C 1 1
5 21079 5 1 21 ASN CA C -10.148 22.202 -15.793 1.00 . E E . 21 ASN CA 1 1
5 21080 5 1 21 ASN CB C -9.065 22.452 -16.846 1.00 . E E . 21 ASN CB 1 1
5 21081 5 1 21 ASN CG C -7.764 22.864 -16.156 1.00 . E E . 21 ASN CG 1 1
5 21082 5 1 21 ASN H H -8.855 20.656 -15.032 1.00 . E E . 21 ASN H 1 1
5 21083 5 1 21 ASN HA H -10.303 23.102 -15.216 1.00 . E E . 21 ASN HA 1 1
5 21084 5 1 21 ASN HB2 H -8.902 21.547 -17.414 1.00 . E E . 21 ASN HB2 1 1
5 21085 5 1 21 ASN HB3 H -9.384 23.240 -17.510 1.00 . E E . 21 ASN HB3 1 1
5 21086 5 1 21 ASN HD21 H -6.688 22.776 -17.824 1.00 . E E . 21 ASN HD21 1 1
5 21087 5 1 21 ASN HD22 H -5.830 23.229 -16.431 1.00 . E E . 21 ASN HD22 1 1
5 21088 5 1 21 ASN N N -9.719 21.098 -14.889 1.00 . E E . 21 ASN N 1 1
5 21089 5 1 21 ASN ND2 N -6.670 22.964 -16.862 1.00 . E E . 21 ASN ND2 1 1
5 21090 5 1 21 ASN O O -11.807 22.472 -17.454 1.00 . E E . 21 ASN O 1 1
5 21091 5 1 21 ASN OXT O -12.078 20.863 -16.046 1.00 . E E . 21 ASN OXT 1 1
5 21092 5 1 21 ASN OD1 O -7.741 23.099 -14.964 1.00 . E E . 21 ASN OD1 1 1
5 21093 6 2 1 PHE C C 7.482 4.917 3.927 1.00 . F F . 1 PHE C 1 1
5 21094 6 2 1 PHE CA C 8.042 4.726 5.338 1.00 . F F . 1 PHE CA 1 1
5 21095 6 2 1 PHE CB C 9.163 3.686 5.300 1.00 . F F . 1 PHE CB 1 1
5 21096 6 2 1 PHE CD1 C 10.867 4.938 6.673 1.00 . F F . 1 PHE CD1 1 1
5 21097 6 2 1 PHE CD2 C 9.978 2.853 7.536 1.00 . F F . 1 PHE CD2 1 1
5 21098 6 2 1 PHE CE1 C 11.664 5.071 7.816 1.00 . F F . 1 PHE CE1 1 1
5 21099 6 2 1 PHE CE2 C 10.775 2.987 8.680 1.00 . F F . 1 PHE CE2 1 1
5 21100 6 2 1 PHE CG C 10.024 3.829 6.533 1.00 . F F . 1 PHE CG 1 1
5 21101 6 2 1 PHE CZ C 11.618 4.097 8.820 1.00 . F F . 1 PHE CZ 1 1
5 21102 6 2 1 PHE H1 H 6.079 4.135 5.706 1.00 . F F . 1 PHE H1 1 1
5 21103 6 2 1 PHE H2 H 7.233 3.344 6.669 1.00 . F F . 1 PHE H2 1 1
5 21104 6 2 1 PHE H3 H 6.810 4.955 6.999 1.00 . F F . 1 PHE H3 1 1
5 21105 6 2 1 PHE HA H 8.435 5.664 5.700 1.00 . F F . 1 PHE HA 1 1
5 21106 6 2 1 PHE HB2 H 8.733 2.694 5.273 1.00 . F F . 1 PHE HB2 1 1
5 21107 6 2 1 PHE HB3 H 9.769 3.839 4.419 1.00 . F F . 1 PHE HB3 1 1
5 21108 6 2 1 PHE HD1 H 10.902 5.691 5.899 1.00 . F F . 1 PHE HD1 1 1
5 21109 6 2 1 PHE HD2 H 9.328 1.998 7.429 1.00 . F F . 1 PHE HD2 1 1
5 21110 6 2 1 PHE HE1 H 12.313 5.927 7.924 1.00 . F F . 1 PHE HE1 1 1
5 21111 6 2 1 PHE HE2 H 10.740 2.235 9.455 1.00 . F F . 1 PHE HE2 1 1
5 21112 6 2 1 PHE HZ H 12.233 4.201 9.702 1.00 . F F . 1 PHE HZ 1 1
5 21113 6 2 1 PHE N N 6.959 4.254 6.245 1.00 . F F . 1 PHE N 1 1
5 21114 6 2 1 PHE O O 7.126 6.009 3.533 1.00 . F F . 1 PHE O 1 1
5 21115 6 2 2 VAL C C 5.356 3.913 1.794 1.00 . F F . 2 VAL C 1 1
5 21116 6 2 2 VAL CA C 6.885 3.979 1.778 1.00 . F F . 2 VAL CA 1 1
5 21117 6 2 2 VAL CB C 7.439 2.831 0.934 1.00 . F F . 2 VAL CB 1 1
5 21118 6 2 2 VAL CG1 C 7.113 1.498 1.608 1.00 . F F . 2 VAL CG1 1 1
5 21119 6 2 2 VAL CG2 C 6.803 2.867 -0.458 1.00 . F F . 2 VAL CG2 1 1
5 21120 6 2 2 VAL H H 7.710 2.995 3.498 1.00 . F F . 2 VAL H 1 1
5 21121 6 2 2 VAL HA H 7.201 4.917 1.356 1.00 . F F . 2 VAL HA 1 1
5 21122 6 2 2 VAL HB H 8.510 2.935 0.845 1.00 . F F . 2 VAL HB 1 1
5 21123 6 2 2 VAL HG11 H 6.111 1.535 2.011 1.00 . F F . 2 VAL HG11 1 1
5 21124 6 2 2 VAL HG12 H 7.179 0.701 0.882 1.00 . F F . 2 VAL HG12 1 1
5 21125 6 2 2 VAL HG13 H 7.815 1.316 2.407 1.00 . F F . 2 VAL HG13 1 1
5 21126 6 2 2 VAL HG21 H 6.922 3.853 -0.882 1.00 . F F . 2 VAL HG21 1 1
5 21127 6 2 2 VAL HG22 H 7.287 2.141 -1.093 1.00 . F F . 2 VAL HG22 1 1
5 21128 6 2 2 VAL HG23 H 5.752 2.632 -0.379 1.00 . F F . 2 VAL HG23 1 1
5 21129 6 2 2 VAL N N 7.411 3.863 3.163 1.00 . F F . 2 VAL N 1 1
5 21130 6 2 2 VAL O O 4.765 3.144 2.526 1.00 . F F . 2 VAL O 1 1
5 21131 6 2 3 ASN C C 2.729 5.913 0.158 1.00 . F F . 3 ASN C 1 1
5 21132 6 2 3 ASN CA C 3.224 4.698 0.945 1.00 . F F . 3 ASN CA 1 1
5 21133 6 2 3 ASN CB C 2.666 4.749 2.369 1.00 . F F . 3 ASN CB 1 1
5 21134 6 2 3 ASN CG C 3.510 5.697 3.220 1.00 . F F . 3 ASN CG 1 1
5 21135 6 2 3 ASN H H 5.212 5.321 0.404 1.00 . F F . 3 ASN H 1 1
5 21136 6 2 3 ASN HA H 2.887 3.794 0.459 1.00 . F F . 3 ASN HA 1 1
5 21137 6 2 3 ASN HB2 H 1.644 5.101 2.343 1.00 . F F . 3 ASN HB2 1 1
5 21138 6 2 3 ASN HB3 H 2.694 3.760 2.802 1.00 . F F . 3 ASN HB3 1 1
5 21139 6 2 3 ASN HD21 H 3.716 4.402 4.709 1.00 . F F . 3 ASN HD21 1 1
5 21140 6 2 3 ASN HD22 H 4.480 5.900 4.939 1.00 . F F . 3 ASN HD22 1 1
5 21141 6 2 3 ASN N N 4.713 4.712 0.987 1.00 . F F . 3 ASN N 1 1
5 21142 6 2 3 ASN ND2 N 3.938 5.301 4.386 1.00 . F F . 3 ASN ND2 1 1
5 21143 6 2 3 ASN O O 1.717 5.860 -0.513 1.00 . F F . 3 ASN O 1 1
5 21144 6 2 3 ASN OD1 O 3.783 6.811 2.819 1.00 . F F . 3 ASN OD1 1 1
5 21145 6 2 4 GLN C C 3.530 8.148 -1.948 1.00 . F F . 4 GLN C 1 1
5 21146 6 2 4 GLN CA C 3.012 8.222 -0.510 1.00 . F F . 4 GLN CA 1 1
5 21147 6 2 4 GLN CB C 3.586 9.465 0.176 1.00 . F F . 4 GLN CB 1 1
5 21148 6 2 4 GLN CD C 3.043 11.827 0.771 1.00 . F F . 4 GLN CD 1 1
5 21149 6 2 4 GLN CG C 2.759 10.691 -0.213 1.00 . F F . 4 GLN CG 1 1
5 21150 6 2 4 GLN H H 4.247 7.028 0.778 1.00 . F F . 4 GLN H 1 1
5 21151 6 2 4 GLN HA H 1.937 8.278 -0.515 1.00 . F F . 4 GLN HA 1 1
5 21152 6 2 4 GLN HB2 H 3.550 9.332 1.248 1.00 . F F . 4 GLN HB2 1 1
5 21153 6 2 4 GLN HB3 H 4.610 9.609 -0.136 1.00 . F F . 4 GLN HB3 1 1
5 21154 6 2 4 GLN HE21 H 4.329 12.740 -0.432 1.00 . F F . 4 GLN HE21 1 1
5 21155 6 2 4 GLN HE22 H 4.074 13.497 1.066 1.00 . F F . 4 GLN HE22 1 1
5 21156 6 2 4 GLN HG2 H 3.026 11.004 -1.213 1.00 . F F . 4 GLN HG2 1 1
5 21157 6 2 4 GLN HG3 H 1.709 10.444 -0.182 1.00 . F F . 4 GLN HG3 1 1
5 21158 6 2 4 GLN N N 3.438 7.007 0.233 1.00 . F F . 4 GLN N 1 1
5 21159 6 2 4 GLN NE2 N 3.885 12.766 0.441 1.00 . F F . 4 GLN NE2 1 1
5 21160 6 2 4 GLN O O 2.925 8.671 -2.863 1.00 . F F . 4 GLN O 1 1
5 21161 6 2 4 GLN OE1 O 2.491 11.860 1.853 1.00 . F F . 4 GLN OE1 1 1
5 21162 6 2 5 HIS C C 4.293 6.481 -4.366 1.00 . F F . 5 HIS C 1 1
5 21163 6 2 5 HIS CA C 5.194 7.396 -3.537 1.00 . F F . 5 HIS CA 1 1
5 21164 6 2 5 HIS CB C 6.606 6.810 -3.487 1.00 . F F . 5 HIS CB 1 1
5 21165 6 2 5 HIS CD2 C 7.477 5.835 -5.764 1.00 . F F . 5 HIS CD2 1 1
5 21166 6 2 5 HIS CE1 C 8.094 7.692 -6.693 1.00 . F F . 5 HIS CE1 1 1
5 21167 6 2 5 HIS CG C 7.207 6.836 -4.867 1.00 . F F . 5 HIS CG 1 1
5 21168 6 2 5 HIS H H 5.118 7.084 -1.407 1.00 . F F . 5 HIS H 1 1
5 21169 6 2 5 HIS HA H 5.225 8.375 -3.989 1.00 . F F . 5 HIS HA 1 1
5 21170 6 2 5 HIS HB2 H 7.217 7.397 -2.817 1.00 . F F . 5 HIS HB2 1 1
5 21171 6 2 5 HIS HB3 H 6.561 5.790 -3.134 1.00 . F F . 5 HIS HB3 1 1
5 21172 6 2 5 HIS HD1 H 7.548 8.914 -5.100 1.00 . F F . 5 HIS HD1 1 1
5 21173 6 2 5 HIS HD2 H 7.283 4.784 -5.602 1.00 . F F . 5 HIS HD2 1 1
5 21174 6 2 5 HIS HE1 H 8.481 8.409 -7.400 1.00 . F F . 5 HIS HE1 1 1
5 21175 6 2 5 HIS N N 4.644 7.501 -2.156 1.00 . F F . 5 HIS N 1 1
5 21176 6 2 5 HIS ND1 N 7.608 8.013 -5.480 1.00 . F F . 5 HIS ND1 1 1
5 21177 6 2 5 HIS NE2 N 8.037 6.376 -6.917 1.00 . F F . 5 HIS NE2 1 1
5 21178 6 2 5 HIS O O 4.152 6.648 -5.561 1.00 . F F . 5 HIS O 1 1
5 21179 6 2 6 LEU C C 1.345 5.120 -4.411 1.00 . F F . 6 LEU C 1 1
5 21180 6 2 6 LEU CA C 2.781 4.593 -4.484 1.00 . F F . 6 LEU CA 1 1
5 21181 6 2 6 LEU CB C 2.842 3.198 -3.856 1.00 . F F . 6 LEU CB 1 1
5 21182 6 2 6 LEU CD1 C 4.305 1.537 -2.691 1.00 . F F . 6 LEU CD1 1 1
5 21183 6 2 6 LEU CD2 C 5.279 3.070 -4.405 1.00 . F F . 6 LEU CD2 1 1
5 21184 6 2 6 LEU CG C 4.242 2.946 -3.286 1.00 . F F . 6 LEU CG 1 1
5 21185 6 2 6 LEU H H 3.803 5.404 -2.772 1.00 . F F . 6 LEU H 1 1
5 21186 6 2 6 LEU HA H 3.094 4.540 -5.516 1.00 . F F . 6 LEU HA 1 1
5 21187 6 2 6 LEU HB2 H 2.112 3.128 -3.061 1.00 . F F . 6 LEU HB2 1 1
5 21188 6 2 6 LEU HB3 H 2.624 2.455 -4.609 1.00 . F F . 6 LEU HB3 1 1
5 21189 6 2 6 LEU HD11 H 3.488 0.946 -3.075 1.00 . F F . 6 LEU HD11 1 1
5 21190 6 2 6 LEU HD12 H 5.243 1.074 -2.961 1.00 . F F . 6 LEU HD12 1 1
5 21191 6 2 6 LEU HD13 H 4.232 1.597 -1.615 1.00 . F F . 6 LEU HD13 1 1
5 21192 6 2 6 LEU HD21 H 5.021 3.902 -5.044 1.00 . F F . 6 LEU HD21 1 1
5 21193 6 2 6 LEU HD22 H 6.254 3.235 -3.973 1.00 . F F . 6 LEU HD22 1 1
5 21194 6 2 6 LEU HD23 H 5.291 2.160 -4.986 1.00 . F F . 6 LEU HD23 1 1
5 21195 6 2 6 LEU HG H 4.451 3.672 -2.514 1.00 . F F . 6 LEU HG 1 1
5 21196 6 2 6 LEU N N 3.677 5.517 -3.738 1.00 . F F . 6 LEU N 1 1
5 21197 6 2 6 LEU O O 0.542 4.890 -5.292 1.00 . F F . 6 LEU O 1 1
5 21198 6 2 7 CYS C C -0.615 7.406 -4.328 1.00 . F F . 7 CYS C 1 1
5 21199 6 2 7 CYS CA C -0.359 6.371 -3.228 1.00 . F F . 7 CYS CA 1 1
5 21200 6 2 7 CYS CB C -0.500 7.029 -1.853 1.00 . F F . 7 CYS CB 1 1
5 21201 6 2 7 CYS H H 1.683 6.000 -2.666 1.00 . F F . 7 CYS H 1 1
5 21202 6 2 7 CYS HA H -1.073 5.567 -3.316 1.00 . F F . 7 CYS HA 1 1
5 21203 6 2 7 CYS HB2 H -0.523 6.266 -1.090 1.00 . F F . 7 CYS HB2 1 1
5 21204 6 2 7 CYS HB3 H 0.342 7.684 -1.682 1.00 . F F . 7 CYS HB3 1 1
5 21205 6 2 7 CYS N N 1.020 5.827 -3.365 1.00 . F F . 7 CYS N 1 1
5 21206 6 2 7 CYS O O -1.678 7.452 -4.913 1.00 . F F . 7 CYS O 1 1
5 21207 6 2 7 CYS SG S -2.030 7.991 -1.783 1.00 . F F . 7 CYS SG 1 1
5 21208 6 2 8 GLY C C 0.246 8.610 -7.055 1.00 . F F . 8 GLY C 1 1
5 21209 6 2 8 GLY CA C 0.159 9.266 -5.674 1.00 . F F . 8 GLY CA 1 1
5 21210 6 2 8 GLY H H 1.202 8.183 -4.130 1.00 . F F . 8 GLY H 1 1
5 21211 6 2 8 GLY HA2 H -0.812 9.727 -5.554 1.00 . F F . 8 GLY HA2 1 1
5 21212 6 2 8 GLY HA3 H 0.928 10.020 -5.588 1.00 . F F . 8 GLY HA3 1 1
5 21213 6 2 8 GLY N N 0.351 8.236 -4.613 1.00 . F F . 8 GLY N 1 1
5 21214 6 2 8 GLY O O -0.250 9.136 -8.032 1.00 . F F . 8 GLY O 1 1
5 21215 6 2 9 SER C C -0.344 6.129 -8.826 1.00 . F F . 9 SER C 1 1
5 21216 6 2 9 SER CA C 0.990 6.788 -8.468 1.00 . F F . 9 SER CA 1 1
5 21217 6 2 9 SER CB C 2.088 5.723 -8.398 1.00 . F F . 9 SER CB 1 1
5 21218 6 2 9 SER H H 1.267 7.062 -6.348 1.00 . F F . 9 SER H 1 1
5 21219 6 2 9 SER HA H 1.244 7.517 -9.226 1.00 . F F . 9 SER HA 1 1
5 21220 6 2 9 SER HB2 H 3.052 6.201 -8.337 1.00 . F F . 9 SER HB2 1 1
5 21221 6 2 9 SER HB3 H 1.936 5.109 -7.521 1.00 . F F . 9 SER HB3 1 1
5 21222 6 2 9 SER HG H 2.212 4.010 -9.313 1.00 . F F . 9 SER HG 1 1
5 21223 6 2 9 SER N N 0.873 7.470 -7.146 1.00 . F F . 9 SER N 1 1
5 21224 6 2 9 SER O O -0.577 5.749 -9.958 1.00 . F F . 9 SER O 1 1
5 21225 6 2 9 SER OG O 2.038 4.918 -9.569 1.00 . F F . 9 SER OG 1 1
5 21226 6 2 10 HIS C C -3.559 6.440 -8.527 1.00 . F F . 10 HIS C 1 1
5 21227 6 2 10 HIS CA C -2.542 5.355 -8.160 1.00 . F F . 10 HIS CA 1 1
5 21228 6 2 10 HIS CB C -3.027 4.600 -6.919 1.00 . F F . 10 HIS CB 1 1
5 21229 6 2 10 HIS CD2 C -1.489 2.541 -6.357 1.00 . F F . 10 HIS CD2 1 1
5 21230 6 2 10 HIS CE1 C -2.519 1.043 -7.535 1.00 . F F . 10 HIS CE1 1 1
5 21231 6 2 10 HIS CG C -2.544 3.173 -6.966 1.00 . F F . 10 HIS CG 1 1
5 21232 6 2 10 HIS H H -1.019 6.305 -6.966 1.00 . F F . 10 HIS H 1 1
5 21233 6 2 10 HIS HA H -2.437 4.667 -8.985 1.00 . F F . 10 HIS HA 1 1
5 21234 6 2 10 HIS HB2 H -2.639 5.080 -6.033 1.00 . F F . 10 HIS HB2 1 1
5 21235 6 2 10 HIS HB3 H -4.107 4.612 -6.891 1.00 . F F . 10 HIS HB3 1 1
5 21236 6 2 10 HIS HD1 H -3.983 2.326 -8.271 1.00 . F F . 10 HIS HD1 1 1
5 21237 6 2 10 HIS HD2 H -0.777 3.015 -5.697 1.00 . F F . 10 HIS HD2 1 1
5 21238 6 2 10 HIS HE1 H -2.797 0.105 -7.994 1.00 . F F . 10 HIS HE1 1 1
5 21239 6 2 10 HIS N N -1.224 5.990 -7.872 1.00 . F F . 10 HIS N 1 1
5 21240 6 2 10 HIS ND1 N -3.188 2.198 -7.714 1.00 . F F . 10 HIS ND1 1 1
5 21241 6 2 10 HIS NE2 N -1.475 1.197 -6.716 1.00 . F F . 10 HIS NE2 1 1
5 21242 6 2 10 HIS O O -4.514 6.194 -9.238 1.00 . F F . 10 HIS O 1 1
5 21243 6 2 11 LEU C C -4.034 9.252 -9.785 1.00 . F F . 11 LEU C 1 1
5 21244 6 2 11 LEU CA C -4.317 8.737 -8.374 1.00 . F F . 11 LEU CA 1 1
5 21245 6 2 11 LEU CB C -4.146 9.878 -7.369 1.00 . F F . 11 LEU CB 1 1
5 21246 6 2 11 LEU CD1 C -3.857 10.429 -4.950 1.00 . F F . 11 LEU CD1 1 1
5 21247 6 2 11 LEU CD2 C -5.555 8.735 -5.652 1.00 . F F . 11 LEU CD2 1 1
5 21248 6 2 11 LEU CG C -4.169 9.314 -5.948 1.00 . F F . 11 LEU CG 1 1
5 21249 6 2 11 LEU H H -2.586 7.819 -7.479 1.00 . F F . 11 LEU H 1 1
5 21250 6 2 11 LEU HA H -5.328 8.362 -8.325 1.00 . F F . 11 LEU HA 1 1
5 21251 6 2 11 LEU HB2 H -3.203 10.375 -7.545 1.00 . F F . 11 LEU HB2 1 1
5 21252 6 2 11 LEU HB3 H -4.953 10.586 -7.487 1.00 . F F . 11 LEU HB3 1 1
5 21253 6 2 11 LEU HD11 H -3.530 11.310 -5.484 1.00 . F F . 11 LEU HD11 1 1
5 21254 6 2 11 LEU HD12 H -4.746 10.663 -4.381 1.00 . F F . 11 LEU HD12 1 1
5 21255 6 2 11 LEU HD13 H -3.075 10.105 -4.279 1.00 . F F . 11 LEU HD13 1 1
5 21256 6 2 11 LEU HD21 H -6.036 8.458 -6.579 1.00 . F F . 11 LEU HD21 1 1
5 21257 6 2 11 LEU HD22 H -5.455 7.861 -5.024 1.00 . F F . 11 LEU HD22 1 1
5 21258 6 2 11 LEU HD23 H -6.154 9.476 -5.143 1.00 . F F . 11 LEU HD23 1 1
5 21259 6 2 11 LEU HG H -3.425 8.534 -5.861 1.00 . F F . 11 LEU HG 1 1
5 21260 6 2 11 LEU N N -3.362 7.640 -8.050 1.00 . F F . 11 LEU N 1 1
5 21261 6 2 11 LEU O O -4.936 9.540 -10.545 1.00 . F F . 11 LEU O 1 1
5 21262 6 2 12 VAL C C -3.117 8.968 -12.549 1.00 . F F . 12 VAL C 1 1
5 21263 6 2 12 VAL CA C -2.442 9.860 -11.504 1.00 . F F . 12 VAL CA 1 1
5 21264 6 2 12 VAL CB C -0.924 9.820 -11.696 1.00 . F F . 12 VAL CB 1 1
5 21265 6 2 12 VAL CG1 C -0.271 10.887 -10.816 1.00 . F F . 12 VAL CG1 1 1
5 21266 6 2 12 VAL CG2 C -0.393 8.441 -11.297 1.00 . F F . 12 VAL CG2 1 1
5 21267 6 2 12 VAL H H -2.070 9.128 -9.513 1.00 . F F . 12 VAL H 1 1
5 21268 6 2 12 VAL HA H -2.792 10.875 -11.619 1.00 . F F . 12 VAL HA 1 1
5 21269 6 2 12 VAL HB H -0.687 10.015 -12.731 1.00 . F F . 12 VAL HB 1 1
5 21270 6 2 12 VAL HG11 H -0.675 10.825 -9.817 1.00 . F F . 12 VAL HG11 1 1
5 21271 6 2 12 VAL HG12 H 0.796 10.723 -10.783 1.00 . F F . 12 VAL HG12 1 1
5 21272 6 2 12 VAL HG13 H -0.473 11.866 -11.225 1.00 . F F . 12 VAL HG13 1 1
5 21273 6 2 12 VAL HG21 H -1.167 7.892 -10.782 1.00 . F F . 12 VAL HG21 1 1
5 21274 6 2 12 VAL HG22 H -0.095 7.899 -12.182 1.00 . F F . 12 VAL HG22 1 1
5 21275 6 2 12 VAL HG23 H 0.460 8.559 -10.645 1.00 . F F . 12 VAL HG23 1 1
5 21276 6 2 12 VAL N N -2.784 9.367 -10.142 1.00 . F F . 12 VAL N 1 1
5 21277 6 2 12 VAL O O -3.537 9.427 -13.593 1.00 . F F . 12 VAL O 1 1
5 21278 6 2 13 GLU C C -5.359 7.117 -13.374 1.00 . F F . 13 GLU C 1 1
5 21279 6 2 13 GLU CA C -3.873 6.775 -13.252 1.00 . F F . 13 GLU CA 1 1
5 21280 6 2 13 GLU CB C -3.720 5.330 -12.769 1.00 . F F . 13 GLU CB 1 1
5 21281 6 2 13 GLU CD C -2.696 3.252 -13.707 1.00 . F F . 13 GLU CD 1 1
5 21282 6 2 13 GLU CG C -3.683 4.391 -13.976 1.00 . F F . 13 GLU CG 1 1
5 21283 6 2 13 GLU H H -2.878 7.346 -11.429 1.00 . F F . 13 GLU H 1 1
5 21284 6 2 13 GLU HA H -3.398 6.883 -14.214 1.00 . F F . 13 GLU HA 1 1
5 21285 6 2 13 GLU HB2 H -2.803 5.233 -12.207 1.00 . F F . 13 GLU HB2 1 1
5 21286 6 2 13 GLU HB3 H -4.557 5.069 -12.138 1.00 . F F . 13 GLU HB3 1 1
5 21287 6 2 13 GLU HG2 H -4.669 3.983 -14.145 1.00 . F F . 13 GLU HG2 1 1
5 21288 6 2 13 GLU HG3 H -3.365 4.940 -14.849 1.00 . F F . 13 GLU HG3 1 1
5 21289 6 2 13 GLU N N -3.224 7.696 -12.276 1.00 . F F . 13 GLU N 1 1
5 21290 6 2 13 GLU O O -5.896 7.218 -14.460 1.00 . F F . 13 GLU O 1 1
5 21291 6 2 13 GLU OE1 O -2.264 3.124 -12.574 1.00 . F F . 13 GLU OE1 1 1
5 21292 6 2 13 GLU OE2 O -2.392 2.528 -14.640 1.00 . F F . 13 GLU OE2 1 1
5 21293 6 2 14 ALA C C -7.661 9.123 -12.516 1.00 . F F . 14 ALA C 1 1
5 21294 6 2 14 ALA CA C -7.481 7.617 -12.323 1.00 . F F . 14 ALA CA 1 1
5 21295 6 2 14 ALA CB C -8.149 7.190 -11.016 1.00 . F F . 14 ALA CB 1 1
5 21296 6 2 14 ALA H H -5.583 7.198 -11.406 1.00 . F F . 14 ALA H 1 1
5 21297 6 2 14 ALA HA H -7.934 7.091 -13.147 1.00 . F F . 14 ALA HA 1 1
5 21298 6 2 14 ALA HB1 H -7.630 6.337 -10.606 1.00 . F F . 14 ALA HB1 1 1
5 21299 6 2 14 ALA HB2 H -8.112 8.007 -10.310 1.00 . F F . 14 ALA HB2 1 1
5 21300 6 2 14 ALA HB3 H -9.179 6.927 -11.208 1.00 . F F . 14 ALA HB3 1 1
5 21301 6 2 14 ALA N N -6.031 7.288 -12.269 1.00 . F F . 14 ALA N 1 1
5 21302 6 2 14 ALA O O -8.761 9.637 -12.464 1.00 . F F . 14 ALA O 1 1
5 21303 6 2 15 LEU C C -6.885 11.626 -14.413 1.00 . F F . 15 LEU C 1 1
5 21304 6 2 15 LEU CA C -6.711 11.310 -12.925 1.00 . F F . 15 LEU CA 1 1
5 21305 6 2 15 LEU CB C -5.449 11.998 -12.401 1.00 . F F . 15 LEU CB 1 1
5 21306 6 2 15 LEU CD1 C -4.516 13.298 -10.481 1.00 . F F . 15 LEU CD1 1 1
5 21307 6 2 15 LEU CD2 C -6.628 14.042 -11.585 1.00 . F F . 15 LEU CD2 1 1
5 21308 6 2 15 LEU CG C -5.800 12.826 -11.164 1.00 . F F . 15 LEU CG 1 1
5 21309 6 2 15 LEU H H -5.713 9.408 -12.770 1.00 . F F . 15 LEU H 1 1
5 21310 6 2 15 LEU HA H -7.570 11.673 -12.380 1.00 . F F . 15 LEU HA 1 1
5 21311 6 2 15 LEU HB2 H -4.713 11.250 -12.141 1.00 . F F . 15 LEU HB2 1 1
5 21312 6 2 15 LEU HB3 H -5.049 12.647 -13.165 1.00 . F F . 15 LEU HB3 1 1
5 21313 6 2 15 LEU HD11 H -3.879 12.449 -10.287 1.00 . F F . 15 LEU HD11 1 1
5 21314 6 2 15 LEU HD12 H -4.001 13.995 -11.127 1.00 . F F . 15 LEU HD12 1 1
5 21315 6 2 15 LEU HD13 H -4.762 13.785 -9.549 1.00 . F F . 15 LEU HD13 1 1
5 21316 6 2 15 LEU HD21 H -7.459 13.717 -12.191 1.00 . F F . 15 LEU HD21 1 1
5 21317 6 2 15 LEU HD22 H -6.999 14.548 -10.705 1.00 . F F . 15 LEU HD22 1 1
5 21318 6 2 15 LEU HD23 H -6.009 14.718 -12.155 1.00 . F F . 15 LEU HD23 1 1
5 21319 6 2 15 LEU HG H -6.371 12.220 -10.475 1.00 . F F . 15 LEU HG 1 1
5 21320 6 2 15 LEU N N -6.592 9.838 -12.734 1.00 . F F . 15 LEU N 1 1
5 21321 6 2 15 LEU O O -7.862 12.222 -14.818 1.00 . F F . 15 LEU O 1 1
5 21322 6 2 16 TYR C C -7.235 10.727 -17.271 1.00 . F F . 16 TYR C 1 1
5 21323 6 2 16 TYR CA C -6.065 11.522 -16.689 1.00 . F F . 16 TYR CA 1 1
5 21324 6 2 16 TYR CB C -4.768 11.125 -17.402 1.00 . F F . 16 TYR CB 1 1
5 21325 6 2 16 TYR CD1 C -5.422 8.939 -18.473 1.00 . F F . 16 TYR CD1 1 1
5 21326 6 2 16 TYR CD2 C -3.838 8.910 -16.637 1.00 . F F . 16 TYR CD2 1 1
5 21327 6 2 16 TYR CE1 C -5.333 7.544 -18.572 1.00 . F F . 16 TYR CE1 1 1
5 21328 6 2 16 TYR CE2 C -3.748 7.516 -16.737 1.00 . F F . 16 TYR CE2 1 1
5 21329 6 2 16 TYR CG C -4.676 9.621 -17.506 1.00 . F F . 16 TYR CG 1 1
5 21330 6 2 16 TYR CZ C -4.496 6.833 -17.704 1.00 . F F . 16 TYR CZ 1 1
5 21331 6 2 16 TYR H H -5.162 10.759 -14.889 1.00 . F F . 16 TYR H 1 1
5 21332 6 2 16 TYR HA H -6.244 12.577 -16.830 1.00 . F F . 16 TYR HA 1 1
5 21333 6 2 16 TYR HB2 H -4.760 11.553 -18.394 1.00 . F F . 16 TYR HB2 1 1
5 21334 6 2 16 TYR HB3 H -3.923 11.498 -16.843 1.00 . F F . 16 TYR HB3 1 1
5 21335 6 2 16 TYR HD1 H -6.068 9.487 -19.143 1.00 . F F . 16 TYR HD1 1 1
5 21336 6 2 16 TYR HD2 H -3.262 9.436 -15.891 1.00 . F F . 16 TYR HD2 1 1
5 21337 6 2 16 TYR HE1 H -5.911 7.018 -19.318 1.00 . F F . 16 TYR HE1 1 1
5 21338 6 2 16 TYR HE2 H -3.102 6.967 -16.068 1.00 . F F . 16 TYR HE2 1 1
5 21339 6 2 16 TYR HH H -5.013 5.073 -17.170 1.00 . F F . 16 TYR HH 1 1
5 21340 6 2 16 TYR N N -5.945 11.236 -15.232 1.00 . F F . 16 TYR N 1 1
5 21341 6 2 16 TYR O O -7.838 11.119 -18.250 1.00 . F F . 16 TYR O 1 1
5 21342 6 2 16 TYR OH O -4.406 5.458 -17.804 1.00 . F F . 16 TYR OH 1 1
5 21343 6 2 17 LEU C C -10.008 9.546 -16.968 1.00 . F F . 17 LEU C 1 1
5 21344 6 2 17 LEU CA C -8.693 8.796 -17.193 1.00 . F F . 17 LEU CA 1 1
5 21345 6 2 17 LEU CB C -8.734 7.458 -16.454 1.00 . F F . 17 LEU CB 1 1
5 21346 6 2 17 LEU CD1 C -9.087 6.075 -18.502 1.00 . F F . 17 LEU CD1 1 1
5 21347 6 2 17 LEU CD2 C -9.945 5.284 -16.293 1.00 . F F . 17 LEU CD2 1 1
5 21348 6 2 17 LEU CG C -9.697 6.513 -17.170 1.00 . F F . 17 LEU CG 1 1
5 21349 6 2 17 LEU H H -7.065 9.314 -15.886 1.00 . F F . 17 LEU H 1 1
5 21350 6 2 17 LEU HA H -8.554 8.622 -18.248 1.00 . F F . 17 LEU HA 1 1
5 21351 6 2 17 LEU HB2 H -7.745 7.024 -16.439 1.00 . F F . 17 LEU HB2 1 1
5 21352 6 2 17 LEU HB3 H -9.074 7.616 -15.441 1.00 . F F . 17 LEU HB3 1 1
5 21353 6 2 17 LEU HD11 H -8.070 5.748 -18.341 1.00 . F F . 17 LEU HD11 1 1
5 21354 6 2 17 LEU HD12 H -9.666 5.261 -18.912 1.00 . F F . 17 LEU HD12 1 1
5 21355 6 2 17 LEU HD13 H -9.093 6.905 -19.193 1.00 . F F . 17 LEU HD13 1 1
5 21356 6 2 17 LEU HD21 H -9.001 4.820 -16.049 1.00 . F F . 17 LEU HD21 1 1
5 21357 6 2 17 LEU HD22 H -10.441 5.587 -15.386 1.00 . F F . 17 LEU HD22 1 1
5 21358 6 2 17 LEU HD23 H -10.566 4.581 -16.826 1.00 . F F . 17 LEU HD23 1 1
5 21359 6 2 17 LEU HG H -10.632 7.022 -17.351 1.00 . F F . 17 LEU HG 1 1
5 21360 6 2 17 LEU N N -7.563 9.613 -16.675 1.00 . F F . 17 LEU N 1 1
5 21361 6 2 17 LEU O O -10.965 9.372 -17.694 1.00 . F F . 17 LEU O 1 1
5 21362 6 2 18 VAL C C -11.303 12.441 -16.506 1.00 . F F . 18 VAL C 1 1
5 21363 6 2 18 VAL CA C -11.312 11.141 -15.698 1.00 . F F . 18 VAL CA 1 1
5 21364 6 2 18 VAL CB C -11.398 11.469 -14.207 1.00 . F F . 18 VAL CB 1 1
5 21365 6 2 18 VAL CG1 C -12.592 12.391 -13.955 1.00 . F F . 18 VAL CG1 1 1
5 21366 6 2 18 VAL CG2 C -11.576 10.173 -13.414 1.00 . F F . 18 VAL CG2 1 1
5 21367 6 2 18 VAL H H -9.277 10.508 -15.392 1.00 . F F . 18 VAL H 1 1
5 21368 6 2 18 VAL HA H -12.165 10.544 -15.986 1.00 . F F . 18 VAL HA 1 1
5 21369 6 2 18 VAL HB H -10.489 11.964 -13.895 1.00 . F F . 18 VAL HB 1 1
5 21370 6 2 18 VAL HG11 H -13.389 12.143 -14.640 1.00 . F F . 18 VAL HG11 1 1
5 21371 6 2 18 VAL HG12 H -12.938 12.264 -12.939 1.00 . F F . 18 VAL HG12 1 1
5 21372 6 2 18 VAL HG13 H -12.293 13.417 -14.107 1.00 . F F . 18 VAL HG13 1 1
5 21373 6 2 18 VAL HG21 H -10.901 9.421 -13.796 1.00 . F F . 18 VAL HG21 1 1
5 21374 6 2 18 VAL HG22 H -11.359 10.355 -12.371 1.00 . F F . 18 VAL HG22 1 1
5 21375 6 2 18 VAL HG23 H -12.594 9.827 -13.514 1.00 . F F . 18 VAL HG23 1 1
5 21376 6 2 18 VAL N N -10.061 10.381 -15.967 1.00 . F F . 18 VAL N 1 1
5 21377 6 2 18 VAL O O -12.330 12.914 -16.951 1.00 . F F . 18 VAL O 1 1
5 21378 6 2 19 CYS C C -9.252 14.072 -18.742 1.00 . F F . 19 CYS C 1 1
5 21379 6 2 19 CYS CA C -10.077 14.293 -17.473 1.00 . F F . 19 CYS CA 1 1
5 21380 6 2 19 CYS CB C -9.411 15.372 -16.617 1.00 . F F . 19 CYS CB 1 1
5 21381 6 2 19 CYS H H -9.335 12.624 -16.329 1.00 . F F . 19 CYS H 1 1
5 21382 6 2 19 CYS HA H -11.074 14.610 -17.742 1.00 . F F . 19 CYS HA 1 1
5 21383 6 2 19 CYS HB2 H -8.575 14.943 -16.085 1.00 . F F . 19 CYS HB2 1 1
5 21384 6 2 19 CYS HB3 H -9.060 16.172 -17.254 1.00 . F F . 19 CYS HB3 1 1
5 21385 6 2 19 CYS N N -10.151 13.022 -16.697 1.00 . F F . 19 CYS N 1 1
5 21386 6 2 19 CYS O O -8.449 14.900 -19.124 1.00 . F F . 19 CYS O 1 1
5 21387 6 2 19 CYS SG S -10.610 16.028 -15.432 1.00 . F F . 19 CYS SG 1 1
5 21388 6 2 20 GLY C C -9.019 13.737 -21.702 1.00 . F F . 20 GLY C 1 1
5 21389 6 2 20 GLY CA C -8.667 12.693 -20.642 1.00 . F F . 20 GLY CA 1 1
5 21390 6 2 20 GLY H H -10.095 12.306 -19.075 1.00 . F F . 20 GLY H 1 1
5 21391 6 2 20 GLY HA2 H -7.609 12.744 -20.422 1.00 . F F . 20 GLY HA2 1 1
5 21392 6 2 20 GLY HA3 H -8.910 11.710 -21.015 1.00 . F F . 20 GLY HA3 1 1
5 21393 6 2 20 GLY N N -9.443 12.962 -19.399 1.00 . F F . 20 GLY N 1 1
5 21394 6 2 20 GLY O O -8.153 14.326 -22.317 1.00 . F F . 20 GLY O 1 1
5 21395 6 2 21 GLU C C -10.146 16.353 -22.556 1.00 . F F . 21 GLU C 1 1
5 21396 6 2 21 GLU CA C -10.688 14.977 -22.947 1.00 . F F . 21 GLU CA 1 1
5 21397 6 2 21 GLU CB C -12.213 15.031 -23.035 1.00 . F F . 21 GLU CB 1 1
5 21398 6 2 21 GLU CD C -14.213 14.178 -24.268 1.00 . F F . 21 GLU CD 1 1
5 21399 6 2 21 GLU CG C -12.686 14.142 -24.186 1.00 . F F . 21 GLU CG 1 1
5 21400 6 2 21 GLU H H -10.968 13.485 -21.417 1.00 . F F . 21 GLU H 1 1
5 21401 6 2 21 GLU HA H -10.283 14.692 -23.908 1.00 . F F . 21 GLU HA 1 1
5 21402 6 2 21 GLU HB2 H -12.639 14.677 -22.106 1.00 . F F . 21 GLU HB2 1 1
5 21403 6 2 21 GLU HB3 H -12.529 16.047 -23.213 1.00 . F F . 21 GLU HB3 1 1
5 21404 6 2 21 GLU HG2 H -12.265 14.502 -25.114 1.00 . F F . 21 GLU HG2 1 1
5 21405 6 2 21 GLU HG3 H -12.361 13.127 -24.013 1.00 . F F . 21 GLU HG3 1 1
5 21406 6 2 21 GLU N N -10.285 13.971 -21.923 1.00 . F F . 21 GLU N 1 1
5 21407 6 2 21 GLU O O -9.249 16.878 -23.188 1.00 . F F . 21 GLU O 1 1
5 21408 6 2 21 GLU OE1 O -14.846 14.025 -23.236 1.00 . F F . 21 GLU OE1 1 1
5 21409 6 2 21 GLU OE2 O -14.724 14.357 -25.362 1.00 . F F . 21 GLU OE2 1 1
5 21410 6 2 22 ARG C C -8.717 18.165 -20.678 1.00 . F F . 22 ARG C 1 1
5 21411 6 2 22 ARG CA C -10.183 18.281 -21.097 1.00 . F F . 22 ARG CA 1 1
5 21412 6 2 22 ARG CB C -11.013 18.786 -19.916 1.00 . F F . 22 ARG CB 1 1
5 21413 6 2 22 ARG CD C -13.486 18.991 -19.633 1.00 . F F . 22 ARG CD 1 1
5 21414 6 2 22 ARG CG C -12.278 19.471 -20.437 1.00 . F F . 22 ARG CG 1 1
5 21415 6 2 22 ARG CZ C -15.851 19.313 -20.043 1.00 . F F . 22 ARG CZ 1 1
5 21416 6 2 22 ARG H H -11.397 16.502 -21.022 1.00 . F F . 22 ARG H 1 1
5 21417 6 2 22 ARG HA H -10.268 18.974 -21.921 1.00 . F F . 22 ARG HA 1 1
5 21418 6 2 22 ARG HB2 H -11.288 17.951 -19.286 1.00 . F F . 22 ARG HB2 1 1
5 21419 6 2 22 ARG HB3 H -10.432 19.493 -19.344 1.00 . F F . 22 ARG HB3 1 1
5 21420 6 2 22 ARG HD2 H -13.293 17.999 -19.250 1.00 . F F . 22 ARG HD2 1 1
5 21421 6 2 22 ARG HD3 H -13.662 19.667 -18.808 1.00 . F F . 22 ARG HD3 1 1
5 21422 6 2 22 ARG HE H -14.602 18.671 -21.447 1.00 . F F . 22 ARG HE 1 1
5 21423 6 2 22 ARG HG2 H -12.176 20.541 -20.331 1.00 . F F . 22 ARG HG2 1 1
5 21424 6 2 22 ARG HG3 H -12.420 19.223 -21.477 1.00 . F F . 22 ARG HG3 1 1
5 21425 6 2 22 ARG HH11 H -15.783 18.045 -18.497 1.00 . F F . 22 ARG HH11 1 1
5 21426 6 2 22 ARG HH12 H -17.212 19.018 -18.605 1.00 . F F . 22 ARG HH12 1 1
5 21427 6 2 22 ARG HH21 H -16.192 20.665 -21.481 1.00 . F F . 22 ARG HH21 1 1
5 21428 6 2 22 ARG HH22 H -17.441 20.506 -20.291 1.00 . F F . 22 ARG HH22 1 1
5 21429 6 2 22 ARG N N -10.677 16.942 -21.521 1.00 . F F . 22 ARG N 1 1
5 21430 6 2 22 ARG NE N -14.687 18.958 -20.515 1.00 . F F . 22 ARG NE 1 1
5 21431 6 2 22 ARG NH1 N -16.319 18.748 -18.965 1.00 . F F . 22 ARG NH1 1 1
5 21432 6 2 22 ARG NH2 N -16.550 20.232 -20.653 1.00 . F F . 22 ARG NH2 1 1
5 21433 6 2 22 ARG O O -7.818 18.298 -21.485 1.00 . F F . 22 ARG O 1 1
5 21434 6 2 23 GLY C C -6.981 18.101 -17.460 1.00 . F F . 23 GLY C 1 1
5 21435 6 2 23 GLY CA C -7.058 17.785 -18.955 1.00 . F F . 23 GLY CA 1 1
5 21436 6 2 23 GLY H H -9.206 17.805 -18.786 1.00 . F F . 23 GLY H 1 1
5 21437 6 2 23 GLY HA2 H -6.713 16.776 -19.129 1.00 . F F . 23 GLY HA2 1 1
5 21438 6 2 23 GLY HA3 H -6.433 18.478 -19.498 1.00 . F F . 23 GLY HA3 1 1
5 21439 6 2 23 GLY N N -8.467 17.913 -19.422 1.00 . F F . 23 GLY N 1 1
5 21440 6 2 23 GLY O O -7.947 18.518 -16.853 1.00 . F F . 23 GLY O 1 1
5 21441 6 2 24 PHE C C -4.242 18.520 -15.083 1.00 . F F . 24 PHE C 1 1
5 21442 6 2 24 PHE CA C -5.701 18.187 -15.406 1.00 . F F . 24 PHE CA 1 1
5 21443 6 2 24 PHE CB C -6.129 16.954 -14.608 1.00 . F F . 24 PHE CB 1 1
5 21444 6 2 24 PHE CD1 C -5.161 15.108 -16.025 1.00 . F F . 24 PHE CD1 1 1
5 21445 6 2 24 PHE CD2 C -4.179 15.548 -13.853 1.00 . F F . 24 PHE CD2 1 1
5 21446 6 2 24 PHE CE1 C -4.235 14.079 -16.236 1.00 . F F . 24 PHE CE1 1 1
5 21447 6 2 24 PHE CE2 C -3.253 14.520 -14.063 1.00 . F F . 24 PHE CE2 1 1
5 21448 6 2 24 PHE CG C -5.134 15.842 -14.834 1.00 . F F . 24 PHE CG 1 1
5 21449 6 2 24 PHE CZ C -3.280 13.786 -15.254 1.00 . F F . 24 PHE CZ 1 1
5 21450 6 2 24 PHE H H -5.074 17.562 -17.370 1.00 . F F . 24 PHE H 1 1
5 21451 6 2 24 PHE HA H -6.331 19.023 -15.142 1.00 . F F . 24 PHE HA 1 1
5 21452 6 2 24 PHE HB2 H -6.164 17.200 -13.558 1.00 . F F . 24 PHE HB2 1 1
5 21453 6 2 24 PHE HB3 H -7.107 16.634 -14.936 1.00 . F F . 24 PHE HB3 1 1
5 21454 6 2 24 PHE HD1 H -5.897 15.335 -16.783 1.00 . F F . 24 PHE HD1 1 1
5 21455 6 2 24 PHE HD2 H -4.159 16.114 -12.933 1.00 . F F . 24 PHE HD2 1 1
5 21456 6 2 24 PHE HE1 H -4.256 13.514 -17.155 1.00 . F F . 24 PHE HE1 1 1
5 21457 6 2 24 PHE HE2 H -2.517 14.292 -13.306 1.00 . F F . 24 PHE HE2 1 1
5 21458 6 2 24 PHE HZ H -2.565 12.993 -15.417 1.00 . F F . 24 PHE HZ 1 1
5 21459 6 2 24 PHE N N -5.839 17.901 -16.862 1.00 . F F . 24 PHE N 1 1
5 21460 6 2 24 PHE O O -3.365 18.394 -15.916 1.00 . F F . 24 PHE O 1 1
5 21461 6 2 25 PHE C C -2.193 18.522 -12.223 1.00 . F F . 25 PHE C 1 1
5 21462 6 2 25 PHE CA C -2.575 19.282 -13.496 1.00 . F F . 25 PHE CA 1 1
5 21463 6 2 25 PHE CB C -2.470 20.785 -13.242 1.00 . F F . 25 PHE CB 1 1
5 21464 6 2 25 PHE CD1 C -2.887 21.041 -10.768 1.00 . F F . 25 PHE CD1 1 1
5 21465 6 2 25 PHE CD2 C -4.655 21.639 -12.317 1.00 . F F . 25 PHE CD2 1 1
5 21466 6 2 25 PHE CE1 C -3.712 21.393 -9.692 1.00 . F F . 25 PHE CE1 1 1
5 21467 6 2 25 PHE CE2 C -5.479 21.992 -11.241 1.00 . F F . 25 PHE CE2 1 1
5 21468 6 2 25 PHE CG C -3.359 21.163 -12.080 1.00 . F F . 25 PHE CG 1 1
5 21469 6 2 25 PHE CZ C -5.007 21.868 -9.928 1.00 . F F . 25 PHE CZ 1 1
5 21470 6 2 25 PHE H H -4.696 19.033 -13.220 1.00 . F F . 25 PHE H 1 1
5 21471 6 2 25 PHE HA H -1.905 19.003 -14.297 1.00 . F F . 25 PHE HA 1 1
5 21472 6 2 25 PHE HB2 H -1.446 21.040 -13.010 1.00 . F F . 25 PHE HB2 1 1
5 21473 6 2 25 PHE HB3 H -2.784 21.322 -14.124 1.00 . F F . 25 PHE HB3 1 1
5 21474 6 2 25 PHE HD1 H -1.888 20.674 -10.586 1.00 . F F . 25 PHE HD1 1 1
5 21475 6 2 25 PHE HD2 H -5.020 21.734 -13.330 1.00 . F F . 25 PHE HD2 1 1
5 21476 6 2 25 PHE HE1 H -3.348 21.299 -8.680 1.00 . F F . 25 PHE HE1 1 1
5 21477 6 2 25 PHE HE2 H -6.479 22.358 -11.422 1.00 . F F . 25 PHE HE2 1 1
5 21478 6 2 25 PHE HZ H -5.642 22.140 -9.099 1.00 . F F . 25 PHE HZ 1 1
5 21479 6 2 25 PHE N N -3.975 18.941 -13.876 1.00 . F F . 25 PHE N 1 1
5 21480 6 2 25 PHE O O -3.021 18.267 -11.371 1.00 . F F . 25 PHE O 1 1
5 21481 6 2 26 TYR C C 0.606 18.191 -10.172 1.00 . F F . 26 TYR C 1 1
5 21482 6 2 26 TYR CA C -0.519 17.418 -10.865 1.00 . F F . 26 TYR CA 1 1
5 21483 6 2 26 TYR CB C -0.016 16.029 -11.264 1.00 . F F . 26 TYR CB 1 1
5 21484 6 2 26 TYR CD1 C -1.329 14.685 -9.580 1.00 . F F . 26 TYR CD1 1 1
5 21485 6 2 26 TYR CD2 C 1.092 14.658 -9.465 1.00 . F F . 26 TYR CD2 1 1
5 21486 6 2 26 TYR CE1 C -1.391 13.824 -8.476 1.00 . F F . 26 TYR CE1 1 1
5 21487 6 2 26 TYR CE2 C 1.030 13.797 -8.362 1.00 . F F . 26 TYR CE2 1 1
5 21488 6 2 26 TYR CG C -0.087 15.102 -10.074 1.00 . F F . 26 TYR CG 1 1
5 21489 6 2 26 TYR CZ C -0.211 13.380 -7.867 1.00 . F F . 26 TYR CZ 1 1
5 21490 6 2 26 TYR H H -0.291 18.375 -12.783 1.00 . F F . 26 TYR H 1 1
5 21491 6 2 26 TYR HA H -1.357 17.319 -10.190 1.00 . F F . 26 TYR HA 1 1
5 21492 6 2 26 TYR HB2 H -0.632 15.639 -12.062 1.00 . F F . 26 TYR HB2 1 1
5 21493 6 2 26 TYR HB3 H 1.007 16.101 -11.603 1.00 . F F . 26 TYR HB3 1 1
5 21494 6 2 26 TYR HD1 H -2.240 15.028 -10.049 1.00 . F F . 26 TYR HD1 1 1
5 21495 6 2 26 TYR HD2 H 2.051 14.981 -9.846 1.00 . F F . 26 TYR HD2 1 1
5 21496 6 2 26 TYR HE1 H -2.350 13.502 -8.096 1.00 . F F . 26 TYR HE1 1 1
5 21497 6 2 26 TYR HE2 H 1.941 13.455 -7.892 1.00 . F F . 26 TYR HE2 1 1
5 21498 6 2 26 TYR HH H 0.386 11.843 -6.905 1.00 . F F . 26 TYR HH 1 1
5 21499 6 2 26 TYR N N -0.947 18.159 -12.085 1.00 . F F . 26 TYR N 1 1
5 21500 6 2 26 TYR O O 1.738 18.188 -10.611 1.00 . F F . 26 TYR O 1 1
5 21501 6 2 26 TYR OH O -0.271 12.531 -6.780 1.00 . F F . 26 TYR OH 1 1
5 21502 6 2 27 THR C C 1.066 19.603 -6.864 1.00 . F F . 27 THR C 1 1
5 21503 6 2 27 THR CA C 1.351 19.630 -8.369 1.00 . F F . 27 THR CA 1 1
5 21504 6 2 27 THR CB C 1.341 21.081 -8.860 1.00 . F F . 27 THR CB 1 1
5 21505 6 2 27 THR CG2 C 2.566 21.815 -8.310 1.00 . F F . 27 THR CG2 1 1
5 21506 6 2 27 THR H H -0.619 18.847 -8.753 1.00 . F F . 27 THR H 1 1
5 21507 6 2 27 THR HA H 2.319 19.193 -8.565 1.00 . F F . 27 THR HA 1 1
5 21508 6 2 27 THR HB H 0.445 21.573 -8.512 1.00 . F F . 27 THR HB 1 1
5 21509 6 2 27 THR HG1 H 0.573 21.536 -10.587 1.00 . F F . 27 THR HG1 1 1
5 21510 6 2 27 THR HG21 H 2.609 21.690 -7.238 1.00 . F F . 27 THR HG21 1 1
5 21511 6 2 27 THR HG22 H 3.460 21.405 -8.756 1.00 . F F . 27 THR HG22 1 1
5 21512 6 2 27 THR HG23 H 2.494 22.866 -8.548 1.00 . F F . 27 THR HG23 1 1
5 21513 6 2 27 THR N N 0.301 18.856 -9.090 1.00 . F F . 27 THR N 1 1
5 21514 6 2 27 THR O O 0.262 20.372 -6.377 1.00 . F F . 27 THR O 1 1
5 21515 6 2 27 THR OG1 O 1.371 21.100 -10.279 1.00 . F F . 27 THR OG1 1 1
5 21516 6 2 28 PRO C C 2.313 19.680 -3.968 1.00 . F F . 28 PRO C 1 1
5 21517 6 2 28 PRO CA C 1.575 18.563 -4.712 1.00 . F F . 28 PRO CA 1 1
5 21518 6 2 28 PRO CB C 2.210 17.200 -4.420 1.00 . F F . 28 PRO CB 1 1
5 21519 6 2 28 PRO CD C 2.713 17.784 -6.771 1.00 . F F . 28 PRO CD 1 1
5 21520 6 2 28 PRO CG C 3.181 16.915 -5.588 1.00 . F F . 28 PRO CG 1 1
5 21521 6 2 28 PRO HA H 0.532 18.548 -4.441 1.00 . F F . 28 PRO HA 1 1
5 21522 6 2 28 PRO HB2 H 2.747 17.236 -3.484 1.00 . F F . 28 PRO HB2 1 1
5 21523 6 2 28 PRO HB3 H 1.448 16.436 -4.386 1.00 . F F . 28 PRO HB3 1 1
5 21524 6 2 28 PRO HD2 H 3.546 18.327 -7.194 1.00 . F F . 28 PRO HD2 1 1
5 21525 6 2 28 PRO HD3 H 2.232 17.176 -7.522 1.00 . F F . 28 PRO HD3 1 1
5 21526 6 2 28 PRO HG2 H 4.190 17.183 -5.304 1.00 . F F . 28 PRO HG2 1 1
5 21527 6 2 28 PRO HG3 H 3.137 15.872 -5.862 1.00 . F F . 28 PRO HG3 1 1
5 21528 6 2 28 PRO N N 1.735 18.715 -6.169 1.00 . F F . 28 PRO N 1 1
5 21529 6 2 28 PRO O O 3.481 19.924 -4.192 1.00 . F F . 28 PRO O 1 1
5 21530 6 2 29 LYS C C 1.280 22.032 -1.323 1.00 . F F . 29 LYS C 1 1
5 21531 6 2 29 LYS CA C 2.284 21.463 -2.325 1.00 . F F . 29 LYS CA 1 1
5 21532 6 2 29 LYS CB C 2.716 22.565 -3.295 1.00 . F F . 29 LYS CB 1 1
5 21533 6 2 29 LYS CD C 4.471 24.336 -3.464 1.00 . F F . 29 LYS CD 1 1
5 21534 6 2 29 LYS CE C 5.736 24.820 -2.752 1.00 . F F . 29 LYS CE 1 1
5 21535 6 2 29 LYS CG C 4.201 22.876 -3.092 1.00 . F F . 29 LYS CG 1 1
5 21536 6 2 29 LYS H H 0.691 20.144 -2.924 1.00 . F F . 29 LYS H 1 1
5 21537 6 2 29 LYS HA H 3.146 21.084 -1.798 1.00 . F F . 29 LYS HA 1 1
5 21538 6 2 29 LYS HB2 H 2.552 22.234 -4.311 1.00 . F F . 29 LYS HB2 1 1
5 21539 6 2 29 LYS HB3 H 2.137 23.457 -3.107 1.00 . F F . 29 LYS HB3 1 1
5 21540 6 2 29 LYS HD2 H 4.605 24.413 -4.534 1.00 . F F . 29 LYS HD2 1 1
5 21541 6 2 29 LYS HD3 H 3.633 24.945 -3.161 1.00 . F F . 29 LYS HD3 1 1
5 21542 6 2 29 LYS HE2 H 6.287 23.970 -2.382 1.00 . F F . 29 LYS HE2 1 1
5 21543 6 2 29 LYS HE3 H 6.351 25.371 -3.450 1.00 . F F . 29 LYS HE3 1 1
5 21544 6 2 29 LYS HG2 H 4.465 22.712 -2.057 1.00 . F F . 29 LYS HG2 1 1
5 21545 6 2 29 LYS HG3 H 4.792 22.230 -3.722 1.00 . F F . 29 LYS HG3 1 1
5 21546 6 2 29 LYS HZ1 H 4.828 26.524 -1.970 1.00 . F F . 29 LYS HZ1 1 1
5 21547 6 2 29 LYS HZ2 H 4.775 25.175 -0.939 1.00 . F F . 29 LYS HZ2 1 1
5 21548 6 2 29 LYS HZ3 H 6.224 26.037 -1.133 1.00 . F F . 29 LYS HZ3 1 1
5 21549 6 2 29 LYS N N 1.634 20.360 -3.086 1.00 . F F . 29 LYS N 1 1
5 21550 6 2 29 LYS NZ N 5.362 25.705 -1.612 1.00 . F F . 29 LYS NZ 1 1
5 21551 6 2 29 LYS O O 1.424 21.881 -0.125 1.00 . F F . 29 LYS O 1 1
5 21552 6 2 30 THR C C -1.756 22.165 -0.482 1.00 . F F . 30 THR C 1 1
5 21553 6 2 30 THR CA C -0.766 23.259 -0.894 1.00 . F F . 30 THR CA 1 1
5 21554 6 2 30 THR CB C -1.514 24.379 -1.620 1.00 . F F . 30 THR CB 1 1
5 21555 6 2 30 THR CG2 C -2.349 25.172 -0.615 1.00 . F F . 30 THR CG2 1 1
5 21556 6 2 30 THR H H 0.161 22.785 -2.777 1.00 . F F . 30 THR H 1 1
5 21557 6 2 30 THR HA H -0.283 23.658 -0.015 1.00 . F F . 30 THR HA 1 1
5 21558 6 2 30 THR HB H -2.167 23.952 -2.367 1.00 . F F . 30 THR HB 1 1
5 21559 6 2 30 THR HG1 H -0.680 25.155 -3.196 1.00 . F F . 30 THR HG1 1 1
5 21560 6 2 30 THR HG21 H -2.191 24.774 0.378 1.00 . F F . 30 THR HG21 1 1
5 21561 6 2 30 THR HG22 H -2.052 26.209 -0.639 1.00 . F F . 30 THR HG22 1 1
5 21562 6 2 30 THR HG23 H -3.395 25.091 -0.872 1.00 . F F . 30 THR HG23 1 1
5 21563 6 2 30 THR N N 0.257 22.680 -1.808 1.00 . F F . 30 THR N 1 1
5 21564 6 2 30 THR O O -2.587 22.436 0.370 1.00 . F F . 30 THR O 1 1
5 21565 6 2 30 THR OXT O -1.664 21.075 -1.022 1.00 . F F . 30 THR OXT 1 1
5 21566 6 2 30 THR OG1 O -0.574 25.242 -2.246 1.00 . F F . 30 THR OG1 1 1
5 21567 7 1 1 GLY C C 2.857 18.888 -25.517 1.00 . G G . 1 GLY C 1 1
5 21568 7 1 1 GLY CA C 1.976 20.126 -25.356 1.00 . G G . 1 GLY CA 1 1
5 21569 7 1 1 GLY H1 H 3.141 20.561 -23.685 1.00 . G G . 1 GLY H1 1 1
5 21570 7 1 1 GLY H2 H 1.922 21.702 -23.994 1.00 . G G . 1 GLY H2 1 1
5 21571 7 1 1 GLY H3 H 1.526 20.192 -23.324 1.00 . G G . 1 GLY H3 1 1
5 21572 7 1 1 GLY HA2 H 0.941 19.855 -25.501 1.00 . G G . 1 GLY HA2 1 1
5 21573 7 1 1 GLY HA3 H 2.264 20.865 -26.090 1.00 . G G . 1 GLY HA3 1 1
5 21574 7 1 1 GLY N N 2.155 20.688 -23.986 1.00 . G G . 1 GLY N 1 1
5 21575 7 1 1 GLY O O 3.780 18.868 -26.307 1.00 . G G . 1 GLY O 1 1
5 21576 7 1 2 ILE C C 2.682 15.601 -25.765 1.00 . G G . 2 ILE C 1 1
5 21577 7 1 2 ILE CA C 3.406 16.618 -24.883 1.00 . G G . 2 ILE CA 1 1
5 21578 7 1 2 ILE CB C 3.630 16.031 -23.490 1.00 . G G . 2 ILE CB 1 1
5 21579 7 1 2 ILE CD1 C 4.251 16.780 -21.185 1.00 . G G . 2 ILE CD1 1 1
5 21580 7 1 2 ILE CG1 C 4.511 16.985 -22.678 1.00 . G G . 2 ILE CG1 1 1
5 21581 7 1 2 ILE CG2 C 4.322 14.672 -23.609 1.00 . G G . 2 ILE CG2 1 1
5 21582 7 1 2 ILE H H 1.834 17.889 -24.140 1.00 . G G . 2 ILE H 1 1
5 21583 7 1 2 ILE HA H 4.360 16.863 -25.327 1.00 . G G . 2 ILE HA 1 1
5 21584 7 1 2 ILE HB H 2.677 15.907 -22.994 1.00 . G G . 2 ILE HB 1 1
5 21585 7 1 2 ILE HD11 H 4.157 15.724 -20.977 1.00 . G G . 2 ILE HD11 1 1
5 21586 7 1 2 ILE HD12 H 5.074 17.188 -20.617 1.00 . G G . 2 ILE HD12 1 1
5 21587 7 1 2 ILE HD13 H 3.337 17.285 -20.907 1.00 . G G . 2 ILE HD13 1 1
5 21588 7 1 2 ILE HG12 H 5.551 16.785 -22.894 1.00 . G G . 2 ILE HG12 1 1
5 21589 7 1 2 ILE HG13 H 4.278 18.004 -22.945 1.00 . G G . 2 ILE HG13 1 1
5 21590 7 1 2 ILE HG21 H 4.802 14.596 -24.575 1.00 . G G . 2 ILE HG21 1 1
5 21591 7 1 2 ILE HG22 H 5.064 14.577 -22.831 1.00 . G G . 2 ILE HG22 1 1
5 21592 7 1 2 ILE HG23 H 3.590 13.884 -23.507 1.00 . G G . 2 ILE HG23 1 1
5 21593 7 1 2 ILE N N 2.582 17.853 -24.772 1.00 . G G . 2 ILE N 1 1
5 21594 7 1 2 ILE O O 3.297 14.772 -26.405 1.00 . G G . 2 ILE O 1 1
5 21595 7 1 3 VAL C C 0.905 15.003 -28.132 1.00 . G G . 3 VAL C 1 1
5 21596 7 1 3 VAL CA C 0.623 14.699 -26.658 1.00 . G G . 3 VAL CA 1 1
5 21597 7 1 3 VAL CB C -0.876 14.842 -26.388 1.00 . G G . 3 VAL CB 1 1
5 21598 7 1 3 VAL CG1 C -1.656 13.955 -27.361 1.00 . G G . 3 VAL CG1 1 1
5 21599 7 1 3 VAL CG2 C -1.179 14.410 -24.951 1.00 . G G . 3 VAL CG2 1 1
5 21600 7 1 3 VAL H H 0.899 16.338 -25.291 1.00 . G G . 3 VAL H 1 1
5 21601 7 1 3 VAL HA H 0.939 13.693 -26.429 1.00 . G G . 3 VAL HA 1 1
5 21602 7 1 3 VAL HB H -1.171 15.872 -26.527 1.00 . G G . 3 VAL HB 1 1
5 21603 7 1 3 VAL HG11 H -1.045 13.111 -27.649 1.00 . G G . 3 VAL HG11 1 1
5 21604 7 1 3 VAL HG12 H -2.556 13.601 -26.881 1.00 . G G . 3 VAL HG12 1 1
5 21605 7 1 3 VAL HG13 H -1.917 14.527 -28.240 1.00 . G G . 3 VAL HG13 1 1
5 21606 7 1 3 VAL HG21 H -0.570 13.554 -24.697 1.00 . G G . 3 VAL HG21 1 1
5 21607 7 1 3 VAL HG22 H -0.956 15.224 -24.276 1.00 . G G . 3 VAL HG22 1 1
5 21608 7 1 3 VAL HG23 H -2.223 14.147 -24.866 1.00 . G G . 3 VAL HG23 1 1
5 21609 7 1 3 VAL N N 1.379 15.660 -25.810 1.00 . G G . 3 VAL N 1 1
5 21610 7 1 3 VAL O O 0.806 14.141 -28.983 1.00 . G G . 3 VAL O 1 1
5 21611 7 1 4 GLU C C 3.009 16.983 -29.997 1.00 . G G . 4 GLU C 1 1
5 21612 7 1 4 GLU CA C 1.539 16.584 -29.851 1.00 . G G . 4 GLU CA 1 1
5 21613 7 1 4 GLU CB C 0.647 17.752 -30.268 1.00 . G G . 4 GLU CB 1 1
5 21614 7 1 4 GLU CD C -1.698 18.419 -30.811 1.00 . G G . 4 GLU CD 1 1
5 21615 7 1 4 GLU CG C -0.768 17.237 -30.538 1.00 . G G . 4 GLU CG 1 1
5 21616 7 1 4 GLU H H 1.327 16.900 -27.741 1.00 . G G . 4 GLU H 1 1
5 21617 7 1 4 GLU HA H 1.334 15.736 -30.477 1.00 . G G . 4 GLU HA 1 1
5 21618 7 1 4 GLU HB2 H 0.620 18.485 -29.475 1.00 . G G . 4 GLU HB2 1 1
5 21619 7 1 4 GLU HB3 H 1.041 18.205 -31.164 1.00 . G G . 4 GLU HB3 1 1
5 21620 7 1 4 GLU HG2 H -0.754 16.582 -31.398 1.00 . G G . 4 GLU HG2 1 1
5 21621 7 1 4 GLU HG3 H -1.123 16.693 -29.676 1.00 . G G . 4 GLU HG3 1 1
5 21622 7 1 4 GLU N N 1.254 16.223 -28.439 1.00 . G G . 4 GLU N 1 1
5 21623 7 1 4 GLU O O 3.330 18.052 -30.475 1.00 . G G . 4 GLU O 1 1
5 21624 7 1 4 GLU OE1 O -2.237 18.955 -29.858 1.00 . G G . 4 GLU OE1 1 1
5 21625 7 1 4 GLU OE2 O -1.856 18.769 -31.970 1.00 . G G . 4 GLU OE2 1 1
5 21626 7 1 5 GLN C C 6.159 15.208 -29.298 1.00 . G G . 5 GLN C 1 1
5 21627 7 1 5 GLN CA C 5.353 16.440 -29.707 1.00 . G G . 5 GLN CA 1 1
5 21628 7 1 5 GLN CB C 5.708 17.613 -28.788 1.00 . G G . 5 GLN CB 1 1
5 21629 7 1 5 GLN CD C 7.590 19.040 -27.958 1.00 . G G . 5 GLN CD 1 1
5 21630 7 1 5 GLN CG C 7.168 18.018 -29.015 1.00 . G G . 5 GLN CG 1 1
5 21631 7 1 5 GLN H H 3.616 15.268 -29.216 1.00 . G G . 5 GLN H 1 1
5 21632 7 1 5 GLN HA H 5.583 16.699 -30.729 1.00 . G G . 5 GLN HA 1 1
5 21633 7 1 5 GLN HB2 H 5.062 18.451 -29.006 1.00 . G G . 5 GLN HB2 1 1
5 21634 7 1 5 GLN HB3 H 5.576 17.315 -27.757 1.00 . G G . 5 GLN HB3 1 1
5 21635 7 1 5 GLN HE21 H 8.349 17.674 -26.732 1.00 . G G . 5 GLN HE21 1 1
5 21636 7 1 5 GLN HE22 H 8.454 19.277 -26.185 1.00 . G G . 5 GLN HE22 1 1
5 21637 7 1 5 GLN HG2 H 7.798 17.143 -28.943 1.00 . G G . 5 GLN HG2 1 1
5 21638 7 1 5 GLN HG3 H 7.270 18.456 -29.996 1.00 . G G . 5 GLN HG3 1 1
5 21639 7 1 5 GLN N N 3.901 16.126 -29.592 1.00 . G G . 5 GLN N 1 1
5 21640 7 1 5 GLN NE2 N 8.180 18.629 -26.868 1.00 . G G . 5 GLN NE2 1 1
5 21641 7 1 5 GLN O O 7.211 14.933 -29.838 1.00 . G G . 5 GLN O 1 1
5 21642 7 1 5 GLN OE1 O 7.384 20.227 -28.126 1.00 . G G . 5 GLN OE1 1 1
5 21643 7 1 6 CYS C C 5.561 12.006 -28.210 1.00 . G G . 6 CYS C 1 1
5 21644 7 1 6 CYS CA C 6.397 13.247 -27.894 1.00 . G G . 6 CYS CA 1 1
5 21645 7 1 6 CYS CB C 6.629 13.330 -26.386 1.00 . G G . 6 CYS CB 1 1
5 21646 7 1 6 CYS H H 4.815 14.707 -27.926 1.00 . G G . 6 CYS H 1 1
5 21647 7 1 6 CYS HA H 7.347 13.183 -28.404 1.00 . G G . 6 CYS HA 1 1
5 21648 7 1 6 CYS HB2 H 6.647 14.366 -26.081 1.00 . G G . 6 CYS HB2 1 1
5 21649 7 1 6 CYS HB3 H 5.831 12.816 -25.871 1.00 . G G . 6 CYS HB3 1 1
5 21650 7 1 6 CYS N N 5.668 14.464 -28.346 1.00 . G G . 6 CYS N 1 1
5 21651 7 1 6 CYS O O 6.082 10.958 -28.533 1.00 . G G . 6 CYS O 1 1
5 21652 7 1 6 CYS SG S 8.209 12.550 -25.975 1.00 . G G . 6 CYS SG 1 1
5 21653 7 1 7 CYS C C 3.729 10.378 -29.781 1.00 . G G . 7 CYS C 1 1
5 21654 7 1 7 CYS CA C 3.387 10.951 -28.405 1.00 . G G . 7 CYS CA 1 1
5 21655 7 1 7 CYS CB C 1.928 11.404 -28.394 1.00 . G G . 7 CYS CB 1 1
5 21656 7 1 7 CYS H H 3.867 12.974 -27.849 1.00 . G G . 7 CYS H 1 1
5 21657 7 1 7 CYS HA H 3.535 10.192 -27.651 1.00 . G G . 7 CYS HA 1 1
5 21658 7 1 7 CYS HB2 H 1.681 11.801 -27.422 1.00 . G G . 7 CYS HB2 1 1
5 21659 7 1 7 CYS HB3 H 1.786 12.171 -29.141 1.00 . G G . 7 CYS HB3 1 1
5 21660 7 1 7 CYS N N 4.264 12.119 -28.115 1.00 . G G . 7 CYS N 1 1
5 21661 7 1 7 CYS O O 3.724 9.181 -29.985 1.00 . G G . 7 CYS O 1 1
5 21662 7 1 7 CYS SG S 0.852 9.996 -28.766 1.00 . G G . 7 CYS SG 1 1
5 21663 7 1 8 THR C C 5.723 10.034 -32.063 1.00 . G G . 8 THR C 1 1
5 21664 7 1 8 THR CA C 4.358 10.725 -32.092 1.00 . G G . 8 THR CA 1 1
5 21665 7 1 8 THR CB C 4.401 11.902 -33.068 1.00 . G G . 8 THR CB 1 1
5 21666 7 1 8 THR CG2 C 2.994 12.472 -33.243 1.00 . G G . 8 THR CG2 1 1
5 21667 7 1 8 THR H H 4.017 12.187 -30.547 1.00 . G G . 8 THR H 1 1
5 21668 7 1 8 THR HA H 3.605 10.020 -32.413 1.00 . G G . 8 THR HA 1 1
5 21669 7 1 8 THR HB H 4.772 11.569 -34.024 1.00 . G G . 8 THR HB 1 1
5 21670 7 1 8 THR HG1 H 5.295 13.625 -33.190 1.00 . G G . 8 THR HG1 1 1
5 21671 7 1 8 THR HG21 H 2.291 11.872 -32.686 1.00 . G G . 8 THR HG21 1 1
5 21672 7 1 8 THR HG22 H 2.969 13.489 -32.878 1.00 . G G . 8 THR HG22 1 1
5 21673 7 1 8 THR HG23 H 2.729 12.459 -34.291 1.00 . G G . 8 THR HG23 1 1
5 21674 7 1 8 THR N N 4.022 11.223 -30.730 1.00 . G G . 8 THR N 1 1
5 21675 7 1 8 THR O O 5.913 8.988 -32.651 1.00 . G G . 8 THR O 1 1
5 21676 7 1 8 THR OG1 O 5.258 12.910 -32.550 1.00 . G G . 8 THR OG1 1 1
5 21677 7 1 9 SER C C 8.588 10.154 -29.902 1.00 . G G . 9 SER C 1 1
5 21678 7 1 9 SER CA C 8.024 9.992 -31.317 1.00 . G G . 9 SER CA 1 1
5 21679 7 1 9 SER CB C 8.950 10.678 -32.321 1.00 . G G . 9 SER CB 1 1
5 21680 7 1 9 SER H H 6.503 11.450 -30.918 1.00 . G G . 9 SER H 1 1
5 21681 7 1 9 SER HA H 7.944 8.947 -31.555 1.00 . G G . 9 SER HA 1 1
5 21682 7 1 9 SER HB2 H 8.728 11.732 -32.357 1.00 . G G . 9 SER HB2 1 1
5 21683 7 1 9 SER HB3 H 9.978 10.540 -32.013 1.00 . G G . 9 SER HB3 1 1
5 21684 7 1 9 SER HG H 8.987 10.773 -34.265 1.00 . G G . 9 SER HG 1 1
5 21685 7 1 9 SER N N 6.675 10.612 -31.384 1.00 . G G . 9 SER N 1 1
5 21686 7 1 9 SER O O 8.408 11.173 -29.266 1.00 . G G . 9 SER O 1 1
5 21687 7 1 9 SER OG O 8.747 10.113 -33.610 1.00 . G G . 9 SER OG 1 1
5 21688 7 1 10 ILE C C 10.785 10.461 -27.961 1.00 . G G . 10 ILE C 1 1
5 21689 7 1 10 ILE CA C 9.837 9.263 -28.029 1.00 . G G . 10 ILE CA 1 1
5 21690 7 1 10 ILE CB C 10.610 7.985 -27.694 1.00 . G G . 10 ILE CB 1 1
5 21691 7 1 10 ILE CD1 C 9.773 5.862 -28.704 1.00 . G G . 10 ILE CD1 1 1
5 21692 7 1 10 ILE CG1 C 9.627 6.826 -27.526 1.00 . G G . 10 ILE CG1 1 1
5 21693 7 1 10 ILE CG2 C 11.392 8.181 -26.392 1.00 . G G . 10 ILE CG2 1 1
5 21694 7 1 10 ILE H H 9.401 8.343 -29.929 1.00 . G G . 10 ILE H 1 1
5 21695 7 1 10 ILE HA H 9.037 9.397 -27.316 1.00 . G G . 10 ILE HA 1 1
5 21696 7 1 10 ILE HB H 11.298 7.761 -28.496 1.00 . G G . 10 ILE HB 1 1
5 21697 7 1 10 ILE HD11 H 10.491 6.259 -29.406 1.00 . G G . 10 ILE HD11 1 1
5 21698 7 1 10 ILE HD12 H 10.114 4.902 -28.344 1.00 . G G . 10 ILE HD12 1 1
5 21699 7 1 10 ILE HD13 H 8.818 5.743 -29.194 1.00 . G G . 10 ILE HD13 1 1
5 21700 7 1 10 ILE HG12 H 9.838 6.305 -26.603 1.00 . G G . 10 ILE HG12 1 1
5 21701 7 1 10 ILE HG13 H 8.619 7.210 -27.501 1.00 . G G . 10 ILE HG13 1 1
5 21702 7 1 10 ILE HG21 H 10.721 8.522 -25.617 1.00 . G G . 10 ILE HG21 1 1
5 21703 7 1 10 ILE HG22 H 11.838 7.245 -26.096 1.00 . G G . 10 ILE HG22 1 1
5 21704 7 1 10 ILE HG23 H 12.167 8.917 -26.546 1.00 . G G . 10 ILE HG23 1 1
5 21705 7 1 10 ILE N N 9.268 9.158 -29.403 1.00 . G G . 10 ILE N 1 1
5 21706 7 1 10 ILE O O 11.350 10.874 -28.955 1.00 . G G . 10 ILE O 1 1
5 21707 7 1 11 CYS C C 12.979 11.881 -25.655 1.00 . G G . 11 CYS C 1 1
5 21708 7 1 11 CYS CA C 11.882 12.192 -26.672 1.00 . G G . 11 CYS CA 1 1
5 21709 7 1 11 CYS CB C 11.092 13.413 -26.200 1.00 . G G . 11 CYS CB 1 1
5 21710 7 1 11 CYS H H 10.503 10.676 -26.007 1.00 . G G . 11 CYS H 1 1
5 21711 7 1 11 CYS HA H 12.331 12.404 -27.631 1.00 . G G . 11 CYS HA 1 1
5 21712 7 1 11 CYS HB2 H 10.874 13.317 -25.148 1.00 . G G . 11 CYS HB2 1 1
5 21713 7 1 11 CYS HB3 H 11.677 14.305 -26.364 1.00 . G G . 11 CYS HB3 1 1
5 21714 7 1 11 CYS N N 10.967 11.023 -26.797 1.00 . G G . 11 CYS N 1 1
5 21715 7 1 11 CYS O O 13.207 10.741 -25.301 1.00 . G G . 11 CYS O 1 1
5 21716 7 1 11 CYS SG S 9.547 13.523 -27.131 1.00 . G G . 11 CYS SG 1 1
5 21717 7 1 12 SER C C 14.357 13.313 -22.859 1.00 . G G . 12 SER C 1 1
5 21718 7 1 12 SER CA C 14.743 12.661 -24.189 1.00 . G G . 12 SER CA 1 1
5 21719 7 1 12 SER CB C 16.042 13.279 -24.707 1.00 . G G . 12 SER CB 1 1
5 21720 7 1 12 SER H H 13.454 13.799 -25.484 1.00 . G G . 12 SER H 1 1
5 21721 7 1 12 SER HA H 14.881 11.600 -24.044 1.00 . G G . 12 SER HA 1 1
5 21722 7 1 12 SER HB2 H 15.838 14.244 -25.136 1.00 . G G . 12 SER HB2 1 1
5 21723 7 1 12 SER HB3 H 16.738 13.392 -23.886 1.00 . G G . 12 SER HB3 1 1
5 21724 7 1 12 SER HG H 16.887 12.985 -26.435 1.00 . G G . 12 SER HG 1 1
5 21725 7 1 12 SER N N 13.658 12.889 -25.183 1.00 . G G . 12 SER N 1 1
5 21726 7 1 12 SER O O 13.425 14.088 -22.783 1.00 . G G . 12 SER O 1 1
5 21727 7 1 12 SER OG O 16.600 12.432 -25.704 1.00 . G G . 12 SER OG 1 1
5 21728 7 1 13 LEU C C 14.922 15.116 -20.531 1.00 . G G . 13 LEU C 1 1
5 21729 7 1 13 LEU CA C 14.730 13.597 -20.483 1.00 . G G . 13 LEU CA 1 1
5 21730 7 1 13 LEU CB C 15.646 12.999 -19.414 1.00 . G G . 13 LEU CB 1 1
5 21731 7 1 13 LEU CD1 C 14.654 10.842 -18.631 1.00 . G G . 13 LEU CD1 1 1
5 21732 7 1 13 LEU CD2 C 15.469 12.518 -16.968 1.00 . G G . 13 LEU CD2 1 1
5 21733 7 1 13 LEU CG C 14.795 12.336 -18.331 1.00 . G G . 13 LEU CG 1 1
5 21734 7 1 13 LEU H H 15.808 12.370 -21.888 1.00 . G G . 13 LEU H 1 1
5 21735 7 1 13 LEU HA H 13.702 13.375 -20.239 1.00 . G G . 13 LEU HA 1 1
5 21736 7 1 13 LEU HB2 H 16.292 12.261 -19.867 1.00 . G G . 13 LEU HB2 1 1
5 21737 7 1 13 LEU HB3 H 16.245 13.780 -18.973 1.00 . G G . 13 LEU HB3 1 1
5 21738 7 1 13 LEU HD11 H 15.626 10.427 -18.857 1.00 . G G . 13 LEU HD11 1 1
5 21739 7 1 13 LEU HD12 H 14.239 10.339 -17.770 1.00 . G G . 13 LEU HD12 1 1
5 21740 7 1 13 LEU HD13 H 13.999 10.705 -19.479 1.00 . G G . 13 LEU HD13 1 1
5 21741 7 1 13 LEU HD21 H 15.568 13.572 -16.753 1.00 . G G . 13 LEU HD21 1 1
5 21742 7 1 13 LEU HD22 H 14.867 12.050 -16.203 1.00 . G G . 13 LEU HD22 1 1
5 21743 7 1 13 LEU HD23 H 16.448 12.061 -16.986 1.00 . G G . 13 LEU HD23 1 1
5 21744 7 1 13 LEU HG H 13.816 12.793 -18.314 1.00 . G G . 13 LEU HG 1 1
5 21745 7 1 13 LEU N N 15.063 13.001 -21.808 1.00 . G G . 13 LEU N 1 1
5 21746 7 1 13 LEU O O 14.160 15.864 -19.952 1.00 . G G . 13 LEU O 1 1
5 21747 7 1 14 TYR C C 14.933 17.744 -21.843 1.00 . G G . 14 TYR C 1 1
5 21748 7 1 14 TYR CA C 16.177 17.044 -21.289 1.00 . G G . 14 TYR CA 1 1
5 21749 7 1 14 TYR CB C 17.366 17.314 -22.211 1.00 . G G . 14 TYR CB 1 1
5 21750 7 1 14 TYR CD1 C 19.240 15.839 -21.404 1.00 . G G . 14 TYR CD1 1 1
5 21751 7 1 14 TYR CD2 C 19.251 18.181 -20.781 1.00 . G G . 14 TYR CD2 1 1
5 21752 7 1 14 TYR CE1 C 20.430 15.643 -20.694 1.00 . G G . 14 TYR CE1 1 1
5 21753 7 1 14 TYR CE2 C 20.441 17.987 -20.071 1.00 . G G . 14 TYR CE2 1 1
5 21754 7 1 14 TYR CG C 18.651 17.107 -21.448 1.00 . G G . 14 TYR CG 1 1
5 21755 7 1 14 TYR CZ C 21.031 16.718 -20.027 1.00 . G G . 14 TYR CZ 1 1
5 21756 7 1 14 TYR H H 16.540 14.955 -21.668 1.00 . G G . 14 TYR H 1 1
5 21757 7 1 14 TYR HA H 16.394 17.425 -20.303 1.00 . G G . 14 TYR HA 1 1
5 21758 7 1 14 TYR HB2 H 17.332 16.636 -23.051 1.00 . G G . 14 TYR HB2 1 1
5 21759 7 1 14 TYR HB3 H 17.321 18.333 -22.568 1.00 . G G . 14 TYR HB3 1 1
5 21760 7 1 14 TYR HD1 H 18.776 15.009 -21.919 1.00 . G G . 14 TYR HD1 1 1
5 21761 7 1 14 TYR HD2 H 18.796 19.161 -20.816 1.00 . G G . 14 TYR HD2 1 1
5 21762 7 1 14 TYR HE1 H 20.885 14.664 -20.661 1.00 . G G . 14 TYR HE1 1 1
5 21763 7 1 14 TYR HE2 H 20.905 18.816 -19.558 1.00 . G G . 14 TYR HE2 1 1
5 21764 7 1 14 TYR HH H 21.976 16.210 -18.451 1.00 . G G . 14 TYR HH 1 1
5 21765 7 1 14 TYR N N 15.934 15.575 -21.211 1.00 . G G . 14 TYR N 1 1
5 21766 7 1 14 TYR O O 14.519 18.776 -21.351 1.00 . G G . 14 TYR O 1 1
5 21767 7 1 14 TYR OH O 22.204 16.527 -19.328 1.00 . G G . 14 TYR OH 1 1
5 21768 7 1 15 GLN C C 11.924 17.605 -22.540 1.00 . G G . 15 GLN C 1 1
5 21769 7 1 15 GLN CA C 13.128 17.831 -23.457 1.00 . G G . 15 GLN CA 1 1
5 21770 7 1 15 GLN CB C 12.849 17.209 -24.827 1.00 . G G . 15 GLN CB 1 1
5 21771 7 1 15 GLN CD C 12.439 18.482 -26.933 1.00 . G G . 15 GLN CD 1 1
5 21772 7 1 15 GLN CG C 11.840 18.071 -25.587 1.00 . G G . 15 GLN CG 1 1
5 21773 7 1 15 GLN H H 14.691 16.369 -23.250 1.00 . G G . 15 GLN H 1 1
5 21774 7 1 15 GLN HA H 13.300 18.889 -23.571 1.00 . G G . 15 GLN HA 1 1
5 21775 7 1 15 GLN HB2 H 13.770 17.152 -25.390 1.00 . G G . 15 GLN HB2 1 1
5 21776 7 1 15 GLN HB3 H 12.446 16.217 -24.697 1.00 . G G . 15 GLN HB3 1 1
5 21777 7 1 15 GLN HE21 H 12.166 16.696 -27.756 1.00 . G G . 15 GLN HE21 1 1
5 21778 7 1 15 GLN HE22 H 12.889 17.857 -28.762 1.00 . G G . 15 GLN HE22 1 1
5 21779 7 1 15 GLN HG2 H 10.935 17.505 -25.754 1.00 . G G . 15 GLN HG2 1 1
5 21780 7 1 15 GLN HG3 H 11.613 18.956 -25.011 1.00 . G G . 15 GLN HG3 1 1
5 21781 7 1 15 GLN N N 14.338 17.196 -22.866 1.00 . G G . 15 GLN N 1 1
5 21782 7 1 15 GLN NE2 N 12.503 17.606 -27.898 1.00 . G G . 15 GLN NE2 1 1
5 21783 7 1 15 GLN O O 11.024 18.418 -22.469 1.00 . G G . 15 GLN O 1 1
5 21784 7 1 15 GLN OE1 O 12.855 19.610 -27.107 1.00 . G G . 15 GLN OE1 1 1
5 21785 7 1 16 LEU C C 10.781 17.199 -19.747 1.00 . G G . 16 LEU C 1 1
5 21786 7 1 16 LEU CA C 10.749 16.228 -20.931 1.00 . G G . 16 LEU CA 1 1
5 21787 7 1 16 LEU CB C 10.843 14.788 -20.417 1.00 . G G . 16 LEU CB 1 1
5 21788 7 1 16 LEU CD1 C 10.803 12.436 -21.264 1.00 . G G . 16 LEU CD1 1 1
5 21789 7 1 16 LEU CD2 C 8.702 13.785 -21.234 1.00 . G G . 16 LEU CD2 1 1
5 21790 7 1 16 LEU CG C 10.217 13.838 -21.441 1.00 . G G . 16 LEU CG 1 1
5 21791 7 1 16 LEU H H 12.631 15.860 -21.910 1.00 . G G . 16 LEU H 1 1
5 21792 7 1 16 LEU HA H 9.826 16.354 -21.476 1.00 . G G . 16 LEU HA 1 1
5 21793 7 1 16 LEU HB2 H 11.880 14.525 -20.270 1.00 . G G . 16 LEU HB2 1 1
5 21794 7 1 16 LEU HB3 H 10.313 14.705 -19.481 1.00 . G G . 16 LEU HB3 1 1
5 21795 7 1 16 LEU HD11 H 11.077 12.289 -20.230 1.00 . G G . 16 LEU HD11 1 1
5 21796 7 1 16 LEU HD12 H 10.066 11.701 -21.549 1.00 . G G . 16 LEU HD12 1 1
5 21797 7 1 16 LEU HD13 H 11.678 12.329 -21.888 1.00 . G G . 16 LEU HD13 1 1
5 21798 7 1 16 LEU HD21 H 8.479 13.877 -20.181 1.00 . G G . 16 LEU HD21 1 1
5 21799 7 1 16 LEU HD22 H 8.235 14.594 -21.772 1.00 . G G . 16 LEU HD22 1 1
5 21800 7 1 16 LEU HD23 H 8.322 12.843 -21.600 1.00 . G G . 16 LEU HD23 1 1
5 21801 7 1 16 LEU HG H 10.434 14.194 -22.439 1.00 . G G . 16 LEU HG 1 1
5 21802 7 1 16 LEU N N 11.897 16.504 -21.838 1.00 . G G . 16 LEU N 1 1
5 21803 7 1 16 LEU O O 9.762 17.505 -19.157 1.00 . G G . 16 LEU O 1 1
5 21804 7 1 17 GLU C C 12.002 20.075 -18.755 1.00 . G G . 17 GLU C 1 1
5 21805 7 1 17 GLU CA C 12.033 18.632 -18.241 1.00 . G G . 17 GLU CA 1 1
5 21806 7 1 17 GLU CB C 13.345 18.392 -17.491 1.00 . G G . 17 GLU CB 1 1
5 21807 7 1 17 GLU CD C 14.133 17.211 -15.436 1.00 . G G . 17 GLU CD 1 1
5 21808 7 1 17 GLU CG C 13.050 18.124 -16.014 1.00 . G G . 17 GLU CG 1 1
5 21809 7 1 17 GLU H H 12.749 17.424 -19.877 1.00 . G G . 17 GLU H 1 1
5 21810 7 1 17 GLU HA H 11.202 18.470 -17.573 1.00 . G G . 17 GLU HA 1 1
5 21811 7 1 17 GLU HB2 H 13.852 17.538 -17.918 1.00 . G G . 17 GLU HB2 1 1
5 21812 7 1 17 GLU HB3 H 13.974 19.264 -17.577 1.00 . G G . 17 GLU HB3 1 1
5 21813 7 1 17 GLU HG2 H 13.041 19.060 -15.473 1.00 . G G . 17 GLU HG2 1 1
5 21814 7 1 17 GLU HG3 H 12.088 17.644 -15.918 1.00 . G G . 17 GLU HG3 1 1
5 21815 7 1 17 GLU N N 11.940 17.685 -19.392 1.00 . G G . 17 GLU N 1 1
5 21816 7 1 17 GLU O O 12.309 21.005 -18.038 1.00 . G G . 17 GLU O 1 1
5 21817 7 1 17 GLU OE1 O 14.454 16.227 -16.081 1.00 . G G . 17 GLU OE1 1 1
5 21818 7 1 17 GLU OE2 O 14.623 17.512 -14.360 1.00 . G G . 17 GLU OE2 1 1
5 21819 7 1 18 ASN C C 10.295 22.338 -20.125 1.00 . G G . 18 ASN C 1 1
5 21820 7 1 18 ASN CA C 11.594 21.650 -20.544 1.00 . G G . 18 ASN CA 1 1
5 21821 7 1 18 ASN CB C 11.659 21.589 -22.070 1.00 . G G . 18 ASN CB 1 1
5 21822 7 1 18 ASN CG C 13.118 21.495 -22.516 1.00 . G G . 18 ASN CG 1 1
5 21823 7 1 18 ASN H H 11.398 19.510 -20.557 1.00 . G G . 18 ASN H 1 1
5 21824 7 1 18 ASN HA H 12.436 22.209 -20.171 1.00 . G G . 18 ASN HA 1 1
5 21825 7 1 18 ASN HB2 H 11.120 20.721 -22.419 1.00 . G G . 18 ASN HB2 1 1
5 21826 7 1 18 ASN HB3 H 11.216 22.481 -22.485 1.00 . G G . 18 ASN HB3 1 1
5 21827 7 1 18 ASN HD21 H 12.704 21.895 -24.414 1.00 . G G . 18 ASN HD21 1 1
5 21828 7 1 18 ASN HD22 H 14.345 21.634 -24.069 1.00 . G G . 18 ASN HD22 1 1
5 21829 7 1 18 ASN N N 11.638 20.270 -19.992 1.00 . G G . 18 ASN N 1 1
5 21830 7 1 18 ASN ND2 N 13.414 21.691 -23.770 1.00 . G G . 18 ASN ND2 1 1
5 21831 7 1 18 ASN O O 10.216 23.549 -20.063 1.00 . G G . 18 ASN O 1 1
5 21832 7 1 18 ASN OD1 O 13.996 21.243 -21.715 1.00 . G G . 18 ASN OD1 1 1
5 21833 7 1 19 TYR C C 7.634 21.823 -18.009 1.00 . G G . 19 TYR C 1 1
5 21834 7 1 19 TYR CA C 7.973 22.202 -19.452 1.00 . G G . 19 TYR CA 1 1
5 21835 7 1 19 TYR CB C 6.847 21.724 -20.382 1.00 . G G . 19 TYR CB 1 1
5 21836 7 1 19 TYR CD1 C 8.091 20.795 -22.368 1.00 . G G . 19 TYR CD1 1 1
5 21837 7 1 19 TYR CD2 C 6.993 19.249 -20.857 1.00 . G G . 19 TYR CD2 1 1
5 21838 7 1 19 TYR CE1 C 8.534 19.719 -23.146 1.00 . G G . 19 TYR CE1 1 1
5 21839 7 1 19 TYR CE2 C 7.435 18.173 -21.635 1.00 . G G . 19 TYR CE2 1 1
5 21840 7 1 19 TYR CG C 7.320 20.560 -21.224 1.00 . G G . 19 TYR CG 1 1
5 21841 7 1 19 TYR CZ C 8.206 18.408 -22.780 1.00 . G G . 19 TYR CZ 1 1
5 21842 7 1 19 TYR H H 9.350 20.605 -19.916 1.00 . G G . 19 TYR H 1 1
5 21843 7 1 19 TYR HA H 8.060 23.276 -19.523 1.00 . G G . 19 TYR HA 1 1
5 21844 7 1 19 TYR HB2 H 6.001 21.414 -19.787 1.00 . G G . 19 TYR HB2 1 1
5 21845 7 1 19 TYR HB3 H 6.549 22.535 -21.030 1.00 . G G . 19 TYR HB3 1 1
5 21846 7 1 19 TYR HD1 H 8.342 21.807 -22.651 1.00 . G G . 19 TYR HD1 1 1
5 21847 7 1 19 TYR HD2 H 6.399 19.068 -19.973 1.00 . G G . 19 TYR HD2 1 1
5 21848 7 1 19 TYR HE1 H 9.129 19.900 -24.029 1.00 . G G . 19 TYR HE1 1 1
5 21849 7 1 19 TYR HE2 H 7.183 17.162 -21.352 1.00 . G G . 19 TYR HE2 1 1
5 21850 7 1 19 TYR HH H 9.470 17.600 -23.961 1.00 . G G . 19 TYR HH 1 1
5 21851 7 1 19 TYR N N 9.271 21.581 -19.850 1.00 . G G . 19 TYR N 1 1
5 21852 7 1 19 TYR O O 6.637 22.258 -17.467 1.00 . G G . 19 TYR O 1 1
5 21853 7 1 19 TYR OH O 8.642 17.348 -23.547 1.00 . G G . 19 TYR OH 1 1
5 21854 7 1 20 CYS C C 8.531 21.794 -15.040 1.00 . G G . 20 CYS C 1 1
5 21855 7 1 20 CYS CA C 8.159 20.636 -15.968 1.00 . G G . 20 CYS CA 1 1
5 21856 7 1 20 CYS CB C 8.975 19.401 -15.586 1.00 . G G . 20 CYS CB 1 1
5 21857 7 1 20 CYS H H 9.253 20.684 -17.825 1.00 . G G . 20 CYS H 1 1
5 21858 7 1 20 CYS HA H 7.106 20.418 -15.866 1.00 . G G . 20 CYS HA 1 1
5 21859 7 1 20 CYS HB2 H 8.816 18.621 -16.317 1.00 . G G . 20 CYS HB2 1 1
5 21860 7 1 20 CYS HB3 H 10.024 19.657 -15.554 1.00 . G G . 20 CYS HB3 1 1
5 21861 7 1 20 CYS N N 8.450 21.024 -17.377 1.00 . G G . 20 CYS N 1 1
5 21862 7 1 20 CYS O O 9.514 22.477 -15.250 1.00 . G G . 20 CYS O 1 1
5 21863 7 1 20 CYS SG S 8.445 18.825 -13.955 1.00 . G G . 20 CYS SG 1 1
5 21864 7 1 21 ASN C C 9.417 22.875 -12.400 1.00 . G G . 21 ASN C 1 1
5 21865 7 1 21 ASN CA C 8.071 23.139 -13.079 1.00 . G G . 21 ASN CA 1 1
5 21866 7 1 21 ASN CB C 6.979 23.236 -12.014 1.00 . G G . 21 ASN CB 1 1
5 21867 7 1 21 ASN CG C 5.630 23.500 -12.683 1.00 . G G . 21 ASN CG 1 1
5 21868 7 1 21 ASN H H 6.967 21.462 -13.861 1.00 . G G . 21 ASN H 1 1
5 21869 7 1 21 ASN HA H 8.120 24.067 -13.629 1.00 . G G . 21 ASN HA 1 1
5 21870 7 1 21 ASN HB2 H 6.931 22.308 -11.463 1.00 . G G . 21 ASN HB2 1 1
5 21871 7 1 21 ASN HB3 H 7.207 24.045 -11.338 1.00 . G G . 21 ASN HB3 1 1
5 21872 7 1 21 ASN HD21 H 4.582 23.100 -11.045 1.00 . G G . 21 ASN HD21 1 1
5 21873 7 1 21 ASN HD22 H 3.664 23.529 -12.406 1.00 . G G . 21 ASN HD22 1 1
5 21874 7 1 21 ASN N N 7.755 22.023 -14.015 1.00 . G G . 21 ASN N 1 1
5 21875 7 1 21 ASN ND2 N 4.534 23.365 -11.987 1.00 . G G . 21 ASN ND2 1 1
5 21876 7 1 21 ASN O O 9.714 23.559 -11.435 1.00 . G G . 21 ASN O 1 1
5 21877 7 1 21 ASN OXT O 10.126 21.994 -12.857 1.00 . G G . 21 ASN OXT 1 1
5 21878 7 1 21 ASN OD1 O 5.570 23.833 -13.850 1.00 . G G . 21 ASN OD1 1 1
5 21879 8 2 1 PHE C C -7.759 4.556 -33.289 1.00 . H H . 1 PHE C 1 1
5 21880 8 2 1 PHE CA C -8.278 4.349 -34.712 1.00 . H H . 1 PHE CA 1 1
5 21881 8 2 1 PHE CB C -9.236 3.156 -34.739 1.00 . H H . 1 PHE CB 1 1
5 21882 8 2 1 PHE CD1 C -11.059 4.285 -36.065 1.00 . H H . 1 PHE CD1 1 1
5 21883 8 2 1 PHE CD2 C -9.996 2.311 -36.986 1.00 . H H . 1 PHE CD2 1 1
5 21884 8 2 1 PHE CE1 C -11.876 4.375 -37.198 1.00 . H H . 1 PHE CE1 1 1
5 21885 8 2 1 PHE CE2 C -10.812 2.400 -38.121 1.00 . H H . 1 PHE CE2 1 1
5 21886 8 2 1 PHE CG C -10.119 3.253 -35.959 1.00 . H H . 1 PHE CG 1 1
5 21887 8 2 1 PHE CZ C -11.752 3.432 -38.226 1.00 . H H . 1 PHE CZ 1 1
5 21888 8 2 1 PHE H1 H -6.253 4.030 -35.075 1.00 . H H . 1 PHE H1 1 1
5 21889 8 2 1 PHE H2 H -7.286 3.194 -36.133 1.00 . H H . 1 PHE H2 1 1
5 21890 8 2 1 PHE H3 H -7.053 4.867 -36.315 1.00 . H H . 1 PHE H3 1 1
5 21891 8 2 1 PHE HA H -8.803 5.237 -35.034 1.00 . H H . 1 PHE HA 1 1
5 21892 8 2 1 PHE HB2 H -8.668 2.238 -34.778 1.00 . H H . 1 PHE HB2 1 1
5 21893 8 2 1 PHE HB3 H -9.850 3.163 -33.850 1.00 . H H . 1 PHE HB3 1 1
5 21894 8 2 1 PHE HD1 H -11.155 5.012 -35.271 1.00 . H H . 1 PHE HD1 1 1
5 21895 8 2 1 PHE HD2 H -9.271 1.516 -36.905 1.00 . H H . 1 PHE HD2 1 1
5 21896 8 2 1 PHE HE1 H -12.601 5.171 -37.279 1.00 . H H . 1 PHE HE1 1 1
5 21897 8 2 1 PHE HE2 H -10.715 1.674 -38.913 1.00 . H H . 1 PHE HE2 1 1
5 21898 8 2 1 PHE HZ H -12.381 3.502 -39.102 1.00 . H H . 1 PHE HZ 1 1
5 21899 8 2 1 PHE N N -7.131 4.090 -35.628 1.00 . H H . 1 PHE N 1 1
5 21900 8 2 1 PHE O O -7.657 5.669 -32.814 1.00 . H H . 1 PHE O 1 1
5 21901 8 2 2 VAL C C -5.398 3.754 -31.237 1.00 . H H . 2 VAL C 1 1
5 21902 8 2 2 VAL CA C -6.924 3.642 -31.216 1.00 . H H . 2 VAL CA 1 1
5 21903 8 2 2 VAL CB C -7.338 2.426 -30.385 1.00 . H H . 2 VAL CB 1 1
5 21904 8 2 2 VAL CG1 C -6.831 1.150 -31.057 1.00 . H H . 2 VAL CG1 1 1
5 21905 8 2 2 VAL CG2 C -6.728 2.538 -28.987 1.00 . H H . 2 VAL CG2 1 1
5 21906 8 2 2 VAL H H -7.524 2.608 -32.998 1.00 . H H . 2 VAL H 1 1
5 21907 8 2 2 VAL HA H -7.342 4.532 -30.779 1.00 . H H . 2 VAL HA 1 1
5 21908 8 2 2 VAL HB H -8.415 2.391 -30.309 1.00 . H H . 2 VAL HB 1 1
5 21909 8 2 2 VAL HG11 H -5.814 1.296 -31.385 1.00 . H H . 2 VAL HG11 1 1
5 21910 8 2 2 VAL HG12 H -6.868 0.333 -30.351 1.00 . H H . 2 VAL HG12 1 1
5 21911 8 2 2 VAL HG13 H -7.455 0.919 -31.907 1.00 . H H . 2 VAL HG13 1 1
5 21912 8 2 2 VAL HG21 H -5.654 2.620 -29.069 1.00 . H H . 2 VAL HG21 1 1
5 21913 8 2 2 VAL HG22 H -7.120 3.414 -28.492 1.00 . H H . 2 VAL HG22 1 1
5 21914 8 2 2 VAL HG23 H -6.979 1.658 -28.413 1.00 . H H . 2 VAL HG23 1 1
5 21915 8 2 2 VAL N N -7.433 3.496 -32.603 1.00 . H H . 2 VAL N 1 1
5 21916 8 2 2 VAL O O -4.726 3.104 -32.014 1.00 . H H . 2 VAL O 1 1
5 21917 8 2 3 ASN C C -3.010 5.975 -29.525 1.00 . H H . 3 ASN C 1 1
5 21918 8 2 3 ASN CA C -3.365 4.737 -30.351 1.00 . H H . 3 ASN CA 1 1
5 21919 8 2 3 ASN CB C -2.829 4.904 -31.775 1.00 . H H . 3 ASN CB 1 1
5 21920 8 2 3 ASN CG C -3.774 5.797 -32.584 1.00 . H H . 3 ASN CG 1 1
5 21921 8 2 3 ASN H H -5.408 5.090 -29.769 1.00 . H H . 3 ASN H 1 1
5 21922 8 2 3 ASN HA H -2.919 3.864 -29.898 1.00 . H H . 3 ASN HA 1 1
5 21923 8 2 3 ASN HB2 H -1.849 5.359 -31.739 1.00 . H H . 3 ASN HB2 1 1
5 21924 8 2 3 ASN HB3 H -2.759 3.936 -32.248 1.00 . H H . 3 ASN HB3 1 1
5 21925 8 2 3 ASN HD21 H -3.844 4.559 -34.134 1.00 . H H . 3 ASN HD21 1 1
5 21926 8 2 3 ASN HD22 H -4.761 5.978 -34.297 1.00 . H H . 3 ASN HD22 1 1
5 21927 8 2 3 ASN N N -4.846 4.576 -30.387 1.00 . H H . 3 ASN N 1 1
5 21928 8 2 3 ASN ND2 N -4.158 5.412 -33.769 1.00 . H H . 3 ASN ND2 1 1
5 21929 8 2 3 ASN O O -1.990 6.024 -28.868 1.00 . H H . 3 ASN O 1 1
5 21930 8 2 3 ASN OD1 O -4.165 6.855 -32.134 1.00 . H H . 3 ASN OD1 1 1
5 21931 8 2 4 GLN C C -4.045 8.023 -27.334 1.00 . H H . 4 GLN C 1 1
5 21932 8 2 4 GLN CA C -3.565 8.209 -28.775 1.00 . H H . 4 GLN CA 1 1
5 21933 8 2 4 GLN CB C -4.295 9.393 -29.413 1.00 . H H . 4 GLN CB 1 1
5 21934 8 2 4 GLN CD C -4.040 11.826 -29.934 1.00 . H H . 4 GLN CD 1 1
5 21935 8 2 4 GLN CG C -3.620 10.699 -28.988 1.00 . H H . 4 GLN CG 1 1
5 21936 8 2 4 GLN H H -4.663 6.915 -30.091 1.00 . H H . 4 GLN H 1 1
5 21937 8 2 4 GLN HA H -2.504 8.397 -28.780 1.00 . H H . 4 GLN HA 1 1
5 21938 8 2 4 GLN HB2 H -4.259 9.302 -30.489 1.00 . H H . 4 GLN HB2 1 1
5 21939 8 2 4 GLN HB3 H -5.324 9.400 -29.086 1.00 . H H . 4 GLN HB3 1 1
5 21940 8 2 4 GLN HE21 H -5.438 12.525 -28.708 1.00 . H H . 4 GLN HE21 1 1
5 21941 8 2 4 GLN HE22 H -5.272 13.365 -30.173 1.00 . H H . 4 GLN HE22 1 1
5 21942 8 2 4 GLN HG2 H -3.914 10.944 -27.978 1.00 . H H . 4 GLN HG2 1 1
5 21943 8 2 4 GLN HG3 H -2.548 10.579 -29.031 1.00 . H H . 4 GLN HG3 1 1
5 21944 8 2 4 GLN N N -3.847 6.976 -29.555 1.00 . H H . 4 GLN N 1 1
5 21945 8 2 4 GLN NE2 N -4.996 12.639 -29.575 1.00 . H H . 4 GLN NE2 1 1
5 21946 8 2 4 GLN O O -3.484 8.570 -26.407 1.00 . H H . 4 GLN O 1 1
5 21947 8 2 4 GLN OE1 O -3.492 11.970 -31.009 1.00 . H H . 4 GLN OE1 1 1
5 21948 8 2 5 HIS C C -4.579 6.194 -24.972 1.00 . H H . 5 HIS C 1 1
5 21949 8 2 5 HIS CA C -5.591 7.031 -25.757 1.00 . H H . 5 HIS CA 1 1
5 21950 8 2 5 HIS CB C -6.929 6.291 -25.819 1.00 . H H . 5 HIS CB 1 1
5 21951 8 2 5 HIS CD2 C -7.631 5.130 -23.566 1.00 . H H . 5 HIS CD2 1 1
5 21952 8 2 5 HIS CE1 C -8.469 6.861 -22.570 1.00 . H H . 5 HIS CE1 1 1
5 21953 8 2 5 HIS CG C -7.506 6.188 -24.433 1.00 . H H . 5 HIS CG 1 1
5 21954 8 2 5 HIS H H -5.519 6.816 -27.900 1.00 . H H . 5 HIS H 1 1
5 21955 8 2 5 HIS HA H -5.728 7.984 -25.267 1.00 . H H . 5 HIS HA 1 1
5 21956 8 2 5 HIS HB2 H -7.614 6.836 -26.454 1.00 . H H . 5 HIS HB2 1 1
5 21957 8 2 5 HIS HB3 H -6.777 5.300 -26.220 1.00 . H H . 5 HIS HB3 1 1
5 21958 8 2 5 HIS HD1 H -8.113 8.192 -24.128 1.00 . H H . 5 HIS HD1 1 1
5 21959 8 2 5 HIS HD2 H -7.308 4.119 -23.768 1.00 . H H . 5 HIS HD2 1 1
5 21960 8 2 5 HIS HE1 H -8.936 7.501 -21.836 1.00 . H H . 5 HIS HE1 1 1
5 21961 8 2 5 HIS N N -5.080 7.252 -27.139 1.00 . H H . 5 HIS N 1 1
5 21962 8 2 5 HIS ND1 N -8.047 7.281 -23.777 1.00 . H H . 5 HIS ND1 1 1
5 21963 8 2 5 HIS NE2 N -8.238 5.557 -22.390 1.00 . H H . 5 HIS NE2 1 1
5 21964 8 2 5 HIS O O -4.446 6.325 -23.771 1.00 . H H . 5 HIS O 1 1
5 21965 8 2 6 LEU C C -1.489 5.175 -25.010 1.00 . H H . 6 LEU C 1 1
5 21966 8 2 6 LEU CA C -2.856 4.491 -24.948 1.00 . H H . 6 LEU CA 1 1
5 21967 8 2 6 LEU CB C -2.783 3.120 -25.631 1.00 . H H . 6 LEU CB 1 1
5 21968 8 2 6 LEU CD1 C -4.107 1.362 -26.824 1.00 . H H . 6 LEU CD1 1 1
5 21969 8 2 6 LEU CD2 C -5.180 2.728 -25.030 1.00 . H H . 6 LEU CD2 1 1
5 21970 8 2 6 LEU CG C -4.166 2.748 -26.177 1.00 . H H . 6 LEU CG 1 1
5 21971 8 2 6 LEU H H -3.984 5.254 -26.615 1.00 . H H . 6 LEU H 1 1
5 21972 8 2 6 LEU HA H -3.146 4.364 -23.916 1.00 . H H . 6 LEU HA 1 1
5 21973 8 2 6 LEU HB2 H -2.072 3.159 -26.445 1.00 . H H . 6 LEU HB2 1 1
5 21974 8 2 6 LEU HB3 H -2.469 2.376 -24.913 1.00 . H H . 6 LEU HB3 1 1
5 21975 8 2 6 LEU HD11 H -3.241 0.831 -26.461 1.00 . H H . 6 LEU HD11 1 1
5 21976 8 2 6 LEU HD12 H -5.000 0.810 -26.573 1.00 . H H . 6 LEU HD12 1 1
5 21977 8 2 6 LEU HD13 H -4.041 1.469 -27.897 1.00 . H H . 6 LEU HD13 1 1
5 21978 8 2 6 LEU HD21 H -4.966 3.535 -24.345 1.00 . H H . 6 LEU HD21 1 1
5 21979 8 2 6 LEU HD22 H -6.176 2.851 -25.429 1.00 . H H . 6 LEU HD22 1 1
5 21980 8 2 6 LEU HD23 H -5.114 1.785 -24.508 1.00 . H H . 6 LEU HD23 1 1
5 21981 8 2 6 LEU HG H -4.468 3.477 -26.915 1.00 . H H . 6 LEU HG 1 1
5 21982 8 2 6 LEU N N -3.862 5.338 -25.647 1.00 . H H . 6 LEU N 1 1
5 21983 8 2 6 LEU O O -0.668 5.030 -24.126 1.00 . H H . 6 LEU O 1 1
5 21984 8 2 7 CYS C C 0.200 7.652 -25.037 1.00 . H H . 7 CYS C 1 1
5 21985 8 2 7 CYS CA C 0.067 6.628 -26.169 1.00 . H H . 7 CYS CA 1 1
5 21986 8 2 7 CYS CB C 0.127 7.341 -27.526 1.00 . H H . 7 CYS CB 1 1
5 21987 8 2 7 CYS H H -1.918 6.033 -26.745 1.00 . H H . 7 CYS H 1 1
5 21988 8 2 7 CYS HA H 0.868 5.908 -26.103 1.00 . H H . 7 CYS HA 1 1
5 21989 8 2 7 CYS HB2 H 0.263 6.611 -28.309 1.00 . H H . 7 CYS HB2 1 1
5 21990 8 2 7 CYS HB3 H -0.799 7.873 -27.690 1.00 . H H . 7 CYS HB3 1 1
5 21991 8 2 7 CYS N N -1.241 5.927 -26.048 1.00 . H H . 7 CYS N 1 1
5 21992 8 2 7 CYS O O 1.245 7.790 -24.431 1.00 . H H . 7 CYS O 1 1
5 21993 8 2 7 CYS SG S 1.506 8.516 -27.554 1.00 . H H . 7 CYS SG 1 1
5 21994 8 2 8 GLY C C -0.736 8.692 -22.296 1.00 . H H . 8 GLY C 1 1
5 21995 8 2 8 GLY CA C -0.782 9.389 -23.659 1.00 . H H . 8 GLY CA 1 1
5 21996 8 2 8 GLY H H -1.682 8.247 -25.251 1.00 . H H . 8 GLY H 1 1
5 21997 8 2 8 GLY HA2 H 0.105 9.993 -23.786 1.00 . H H . 8 GLY HA2 1 1
5 21998 8 2 8 GLY HA3 H -1.656 10.021 -23.705 1.00 . H H . 8 GLY HA3 1 1
5 21999 8 2 8 GLY N N -0.849 8.372 -24.748 1.00 . H H . 8 GLY N 1 1
5 22000 8 2 8 GLY O O -0.231 9.233 -21.332 1.00 . H H . 8 GLY O 1 1
5 22001 8 2 9 SER C C 0.172 6.282 -20.594 1.00 . H H . 9 SER C 1 1
5 22002 8 2 9 SER CA C -1.245 6.781 -20.895 1.00 . H H . 9 SER CA 1 1
5 22003 8 2 9 SER CB C -2.204 5.590 -20.954 1.00 . H H . 9 SER CB 1 1
5 22004 8 2 9 SER H H -1.666 7.079 -22.990 1.00 . H H . 9 SER H 1 1
5 22005 8 2 9 SER HA H -1.561 7.455 -20.113 1.00 . H H . 9 SER HA 1 1
5 22006 8 2 9 SER HB2 H -3.217 5.936 -20.837 1.00 . H H . 9 SER HB2 1 1
5 22007 8 2 9 SER HB3 H -2.104 5.095 -21.911 1.00 . H H . 9 SER HB3 1 1
5 22008 8 2 9 SER HG H -2.307 3.842 -20.106 1.00 . H H . 9 SER HG 1 1
5 22009 8 2 9 SER N N -1.260 7.501 -22.203 1.00 . H H . 9 SER N 1 1
5 22010 8 2 9 SER O O 0.496 5.951 -19.470 1.00 . H H . 9 SER O 1 1
5 22011 8 2 9 SER OG O -1.894 4.683 -19.902 1.00 . H H . 9 SER OG 1 1
5 22012 8 2 10 HIS C C 3.297 6.924 -20.939 1.00 . H H . 10 HIS C 1 1
5 22013 8 2 10 HIS CA C 2.411 5.745 -21.347 1.00 . H H . 10 HIS CA 1 1
5 22014 8 2 10 HIS CB C 2.959 5.109 -22.628 1.00 . H H . 10 HIS CB 1 1
5 22015 8 2 10 HIS CD2 C 1.752 2.833 -23.142 1.00 . H H . 10 HIS CD2 1 1
5 22016 8 2 10 HIS CE1 C 3.093 1.516 -22.061 1.00 . H H . 10 HIS CE1 1 1
5 22017 8 2 10 HIS CG C 2.729 3.624 -22.588 1.00 . H H . 10 HIS CG 1 1
5 22018 8 2 10 HIS H H 0.742 6.494 -22.486 1.00 . H H . 10 HIS H 1 1
5 22019 8 2 10 HIS HA H 2.406 5.010 -20.556 1.00 . H H . 10 HIS HA 1 1
5 22020 8 2 10 HIS HB2 H 2.452 5.531 -23.483 1.00 . H H . 10 HIS HB2 1 1
5 22021 8 2 10 HIS HB3 H 4.019 5.306 -22.703 1.00 . H H . 10 HIS HB3 1 1
5 22022 8 2 10 HIS HD1 H 4.372 3.016 -21.399 1.00 . H H . 10 HIS HD1 1 1
5 22023 8 2 10 HIS HD2 H 0.932 3.192 -23.749 1.00 . H H . 10 HIS HD2 1 1
5 22024 8 2 10 HIS HE1 H 3.550 0.635 -21.637 1.00 . H H . 10 HIS HE1 1 1
5 22025 8 2 10 HIS N N 1.019 6.224 -21.586 1.00 . H H . 10 HIS N 1 1
5 22026 8 2 10 HIS ND1 N 3.572 2.762 -21.904 1.00 . H H . 10 HIS ND1 1 1
5 22027 8 2 10 HIS NE2 N 1.985 1.501 -22.807 1.00 . H H . 10 HIS NE2 1 1
5 22028 8 2 10 HIS O O 4.304 6.756 -20.280 1.00 . H H . 10 HIS O 1 1
5 22029 8 2 11 LEU C C 3.436 9.725 -19.520 1.00 . H H . 11 LEU C 1 1
5 22030 8 2 11 LEU CA C 3.761 9.298 -20.953 1.00 . H H . 11 LEU CA 1 1
5 22031 8 2 11 LEU CB C 3.460 10.455 -21.906 1.00 . H H . 11 LEU CB 1 1
5 22032 8 2 11 LEU CD1 C 2.987 11.052 -24.283 1.00 . H H . 11 LEU CD1 1 1
5 22033 8 2 11 LEU CD2 C 4.887 9.531 -23.728 1.00 . H H . 11 LEU CD2 1 1
5 22034 8 2 11 LEU CG C 3.466 9.943 -23.346 1.00 . H H . 11 LEU CG 1 1
5 22035 8 2 11 LEU H H 2.118 8.233 -21.855 1.00 . H H . 11 LEU H 1 1
5 22036 8 2 11 LEU HA H 4.807 9.039 -21.022 1.00 . H H . 11 LEU HA 1 1
5 22037 8 2 11 LEU HB2 H 2.489 10.871 -21.674 1.00 . H H . 11 LEU HB2 1 1
5 22038 8 2 11 LEU HB3 H 4.215 11.219 -21.795 1.00 . H H . 11 LEU HB3 1 1
5 22039 8 2 11 LEU HD11 H 2.428 11.784 -23.720 1.00 . H H . 11 LEU HD11 1 1
5 22040 8 2 11 LEU HD12 H 3.841 11.526 -24.744 1.00 . H H . 11 LEU HD12 1 1
5 22041 8 2 11 LEU HD13 H 2.355 10.627 -25.048 1.00 . H H . 11 LEU HD13 1 1
5 22042 8 2 11 LEU HD21 H 5.486 9.431 -22.834 1.00 . H H . 11 LEU HD21 1 1
5 22043 8 2 11 LEU HD22 H 4.859 8.585 -24.248 1.00 . H H . 11 LEU HD22 1 1
5 22044 8 2 11 LEU HD23 H 5.320 10.283 -24.370 1.00 . H H . 11 LEU HD23 1 1
5 22045 8 2 11 LEU HG H 2.806 9.091 -23.428 1.00 . H H . 11 LEU HG 1 1
5 22046 8 2 11 LEU N N 2.933 8.115 -21.324 1.00 . H H . 11 LEU N 1 1
5 22047 8 2 11 LEU O O 4.310 10.077 -18.754 1.00 . H H . 11 LEU O 1 1
5 22048 8 2 12 VAL C C 2.584 9.243 -16.765 1.00 . H H . 12 VAL C 1 1
5 22049 8 2 12 VAL CA C 1.813 10.102 -17.767 1.00 . H H . 12 VAL CA 1 1
5 22050 8 2 12 VAL CB C 0.312 9.901 -17.566 1.00 . H H . 12 VAL CB 1 1
5 22051 8 2 12 VAL CG1 C -0.451 10.955 -18.367 1.00 . H H . 12 VAL CG1 1 1
5 22052 8 2 12 VAL CG2 C -0.082 8.507 -18.055 1.00 . H H . 12 VAL CG2 1 1
5 22053 8 2 12 VAL H H 1.493 9.410 -19.781 1.00 . H H . 12 VAL H 1 1
5 22054 8 2 12 VAL HA H 2.061 11.143 -17.617 1.00 . H H . 12 VAL HA 1 1
5 22055 8 2 12 VAL HB H 0.072 10.000 -16.516 1.00 . H H . 12 VAL HB 1 1
5 22056 8 2 12 VAL HG11 H -0.125 10.931 -19.396 1.00 . H H . 12 VAL HG11 1 1
5 22057 8 2 12 VAL HG12 H -1.510 10.748 -18.320 1.00 . H H . 12 VAL HG12 1 1
5 22058 8 2 12 VAL HG13 H -0.257 11.934 -17.951 1.00 . H H . 12 VAL HG13 1 1
5 22059 8 2 12 VAL HG21 H 0.734 8.080 -18.618 1.00 . H H . 12 VAL HG21 1 1
5 22060 8 2 12 VAL HG22 H -0.302 7.876 -17.206 1.00 . H H . 12 VAL HG22 1 1
5 22061 8 2 12 VAL HG23 H -0.955 8.579 -18.686 1.00 . H H . 12 VAL HG23 1 1
5 22062 8 2 12 VAL N N 2.186 9.697 -19.150 1.00 . H H . 12 VAL N 1 1
5 22063 8 2 12 VAL O O 2.969 9.698 -15.707 1.00 . H H . 12 VAL O 1 1
5 22064 8 2 13 GLU C C 5.001 7.624 -16.025 1.00 . H H . 13 GLU C 1 1
5 22065 8 2 13 GLU CA C 3.567 7.114 -16.161 1.00 . H H . 13 GLU CA 1 1
5 22066 8 2 13 GLU CB C 3.587 5.689 -16.716 1.00 . H H . 13 GLU CB 1 1
5 22067 8 2 13 GLU CD C 2.798 3.449 -15.943 1.00 . H H . 13 GLU CD 1 1
5 22068 8 2 13 GLU CG C 3.600 4.692 -15.557 1.00 . H H . 13 GLU CG 1 1
5 22069 8 2 13 GLU H H 2.500 7.654 -17.951 1.00 . H H . 13 GLU H 1 1
5 22070 8 2 13 GLU HA H 3.087 7.119 -15.195 1.00 . H H . 13 GLU HA 1 1
5 22071 8 2 13 GLU HB2 H 2.710 5.526 -17.325 1.00 . H H . 13 GLU HB2 1 1
5 22072 8 2 13 GLU HB3 H 4.474 5.549 -17.317 1.00 . H H . 13 GLU HB3 1 1
5 22073 8 2 13 GLU HG2 H 4.620 4.410 -15.337 1.00 . H H . 13 GLU HG2 1 1
5 22074 8 2 13 GLU HG3 H 3.157 5.148 -14.684 1.00 . H H . 13 GLU HG3 1 1
5 22075 8 2 13 GLU N N 2.817 8.001 -17.092 1.00 . H H . 13 GLU N 1 1
5 22076 8 2 13 GLU O O 5.524 7.753 -14.937 1.00 . H H . 13 GLU O 1 1
5 22077 8 2 13 GLU OE1 O 2.477 3.315 -17.112 1.00 . H H . 13 GLU OE1 1 1
5 22078 8 2 13 GLU OE2 O 2.518 2.651 -15.063 1.00 . H H . 13 GLU OE2 1 1
5 22079 8 2 14 ALA C C 7.045 9.918 -16.846 1.00 . H H . 14 ALA C 1 1
5 22080 8 2 14 ALA CA C 7.041 8.404 -17.064 1.00 . H H . 14 ALA CA 1 1
5 22081 8 2 14 ALA CB C 7.754 8.073 -18.376 1.00 . H H . 14 ALA CB 1 1
5 22082 8 2 14 ALA H H 5.204 7.793 -17.988 1.00 . H H . 14 ALA H 1 1
5 22083 8 2 14 ALA HA H 7.552 7.922 -16.249 1.00 . H H . 14 ALA HA 1 1
5 22084 8 2 14 ALA HB1 H 7.241 7.260 -18.870 1.00 . H H . 14 ALA HB1 1 1
5 22085 8 2 14 ALA HB2 H 7.751 8.942 -19.017 1.00 . H H . 14 ALA HB2 1 1
5 22086 8 2 14 ALA HB3 H 8.773 7.782 -18.169 1.00 . H H . 14 ALA HB3 1 1
5 22087 8 2 14 ALA N N 5.642 7.909 -17.123 1.00 . H H . 14 ALA N 1 1
5 22088 8 2 14 ALA O O 8.073 10.561 -16.915 1.00 . H H . 14 ALA O 1 1
5 22089 8 2 15 LEU C C 6.014 12.265 -14.867 1.00 . H H . 15 LEU C 1 1
5 22090 8 2 15 LEU CA C 5.859 11.969 -16.360 1.00 . H H . 15 LEU CA 1 1
5 22091 8 2 15 LEU CB C 4.522 12.522 -16.861 1.00 . H H . 15 LEU CB 1 1
5 22092 8 2 15 LEU CD1 C 3.436 13.801 -18.718 1.00 . H H . 15 LEU CD1 1 1
5 22093 8 2 15 LEU CD2 C 5.459 14.722 -17.574 1.00 . H H . 15 LEU CD2 1 1
5 22094 8 2 15 LEU CG C 4.770 13.444 -18.056 1.00 . H H . 15 LEU CG 1 1
5 22095 8 2 15 LEU H H 5.085 9.964 -16.527 1.00 . H H . 15 LEU H 1 1
5 22096 8 2 15 LEU HA H 6.667 12.436 -16.903 1.00 . H H . 15 LEU HA 1 1
5 22097 8 2 15 LEU HB2 H 3.882 11.704 -17.160 1.00 . H H . 15 LEU HB2 1 1
5 22098 8 2 15 LEU HB3 H 4.044 13.082 -16.069 1.00 . H H . 15 LEU HB3 1 1
5 22099 8 2 15 LEU HD11 H 2.884 12.897 -18.927 1.00 . H H . 15 LEU HD11 1 1
5 22100 8 2 15 LEU HD12 H 2.861 14.428 -18.053 1.00 . H H . 15 LEU HD12 1 1
5 22101 8 2 15 LEU HD13 H 3.621 14.331 -19.641 1.00 . H H . 15 LEU HD13 1 1
5 22102 8 2 15 LEU HD21 H 6.343 14.464 -17.010 1.00 . H H . 15 LEU HD21 1 1
5 22103 8 2 15 LEU HD22 H 5.740 15.324 -18.426 1.00 . H H . 15 LEU HD22 1 1
5 22104 8 2 15 LEU HD23 H 4.782 15.282 -16.945 1.00 . H H . 15 LEU HD23 1 1
5 22105 8 2 15 LEU HG H 5.402 12.940 -18.774 1.00 . H H . 15 LEU HG 1 1
5 22106 8 2 15 LEU N N 5.906 10.496 -16.581 1.00 . H H . 15 LEU N 1 1
5 22107 8 2 15 LEU O O 6.909 12.976 -14.457 1.00 . H H . 15 LEU O 1 1
5 22108 8 2 16 TYR C C 6.516 11.307 -12.039 1.00 . H H . 16 TYR C 1 1
5 22109 8 2 16 TYR CA C 5.255 11.979 -12.584 1.00 . H H . 16 TYR CA 1 1
5 22110 8 2 16 TYR CB C 4.019 11.413 -11.872 1.00 . H H . 16 TYR CB 1 1
5 22111 8 2 16 TYR CD1 C 4.953 9.297 -10.866 1.00 . H H . 16 TYR CD1 1 1
5 22112 8 2 16 TYR CD2 C 3.351 9.118 -12.677 1.00 . H H . 16 TYR CD2 1 1
5 22113 8 2 16 TYR CE1 C 5.037 7.901 -10.802 1.00 . H H . 16 TYR CE1 1 1
5 22114 8 2 16 TYR CE2 C 3.434 7.722 -12.612 1.00 . H H . 16 TYR CE2 1 1
5 22115 8 2 16 TYR CG C 4.110 9.905 -11.804 1.00 . H H . 16 TYR CG 1 1
5 22116 8 2 16 TYR CZ C 4.278 7.114 -11.675 1.00 . H H . 16 TYR CZ 1 1
5 22117 8 2 16 TYR H H 4.436 11.155 -14.396 1.00 . H H . 16 TYR H 1 1
5 22118 8 2 16 TYR HA H 5.311 13.043 -12.411 1.00 . H H . 16 TYR HA 1 1
5 22119 8 2 16 TYR HB2 H 3.968 11.813 -10.870 1.00 . H H . 16 TYR HB2 1 1
5 22120 8 2 16 TYR HB3 H 3.130 11.694 -12.416 1.00 . H H . 16 TYR HB3 1 1
5 22121 8 2 16 TYR HD1 H 5.538 9.905 -10.193 1.00 . H H . 16 TYR HD1 1 1
5 22122 8 2 16 TYR HD2 H 2.700 9.587 -13.401 1.00 . H H . 16 TYR HD2 1 1
5 22123 8 2 16 TYR HE1 H 5.687 7.433 -10.079 1.00 . H H . 16 TYR HE1 1 1
5 22124 8 2 16 TYR HE2 H 2.848 7.115 -13.286 1.00 . H H . 16 TYR HE2 1 1
5 22125 8 2 16 TYR HH H 5.032 5.452 -12.233 1.00 . H H . 16 TYR HH 1 1
5 22126 8 2 16 TYR N N 5.150 11.725 -14.048 1.00 . H H . 16 TYR N 1 1
5 22127 8 2 16 TYR O O 7.061 11.713 -11.032 1.00 . H H . 16 TYR O 1 1
5 22128 8 2 16 TYR OH O 4.359 5.738 -11.612 1.00 . H H . 16 TYR OH 1 1
5 22129 8 2 17 LEU C C 9.431 10.443 -12.435 1.00 . H H . 17 LEU C 1 1
5 22130 8 2 17 LEU CA C 8.196 9.572 -12.202 1.00 . H H . 17 LEU CA 1 1
5 22131 8 2 17 LEU CB C 8.354 8.248 -12.950 1.00 . H H . 17 LEU CB 1 1
5 22132 8 2 17 LEU CD1 C 8.902 6.842 -10.962 1.00 . H H . 17 LEU CD1 1 1
5 22133 8 2 17 LEU CD2 C 9.846 6.263 -13.201 1.00 . H H . 17 LEU CD2 1 1
5 22134 8 2 17 LEU CG C 9.440 7.412 -12.276 1.00 . H H . 17 LEU CG 1 1
5 22135 8 2 17 LEU H H 6.521 9.960 -13.496 1.00 . H H . 17 LEU H 1 1
5 22136 8 2 17 LEU HA H 8.092 9.375 -11.147 1.00 . H H . 17 LEU HA 1 1
5 22137 8 2 17 LEU HB2 H 7.416 7.709 -12.925 1.00 . H H . 17 LEU HB2 1 1
5 22138 8 2 17 LEU HB3 H 8.632 8.441 -13.974 1.00 . H H . 17 LEU HB3 1 1
5 22139 8 2 17 LEU HD11 H 7.966 6.337 -11.146 1.00 . H H . 17 LEU HD11 1 1
5 22140 8 2 17 LEU HD12 H 9.616 6.142 -10.554 1.00 . H H . 17 LEU HD12 1 1
5 22141 8 2 17 LEU HD13 H 8.745 7.647 -10.259 1.00 . H H . 17 LEU HD13 1 1
5 22142 8 2 17 LEU HD21 H 8.960 5.811 -13.621 1.00 . H H . 17 LEU HD21 1 1
5 22143 8 2 17 LEU HD22 H 10.467 6.644 -13.997 1.00 . H H . 17 LEU HD22 1 1
5 22144 8 2 17 LEU HD23 H 10.393 5.523 -12.636 1.00 . H H . 17 LEU HD23 1 1
5 22145 8 2 17 LEU HG H 10.300 8.034 -12.072 1.00 . H H . 17 LEU HG 1 1
5 22146 8 2 17 LEU N N 6.979 10.276 -12.690 1.00 . H H . 17 LEU N 1 1
5 22147 8 2 17 LEU O O 10.456 10.260 -11.807 1.00 . H H . 17 LEU O 1 1
5 22148 8 2 18 VAL C C 10.352 13.560 -12.773 1.00 . H H . 18 VAL C 1 1
5 22149 8 2 18 VAL CA C 10.516 12.274 -13.583 1.00 . H H . 18 VAL CA 1 1
5 22150 8 2 18 VAL CB C 10.587 12.611 -15.072 1.00 . H H . 18 VAL CB 1 1
5 22151 8 2 18 VAL CG1 C 11.668 13.668 -15.306 1.00 . H H . 18 VAL CG1 1 1
5 22152 8 2 18 VAL CG2 C 10.932 11.348 -15.863 1.00 . H H . 18 VAL CG2 1 1
5 22153 8 2 18 VAL H H 8.509 11.527 -13.818 1.00 . H H . 18 VAL H 1 1
5 22154 8 2 18 VAL HA H 11.422 11.768 -13.282 1.00 . H H . 18 VAL HA 1 1
5 22155 8 2 18 VAL HB H 9.632 12.995 -15.400 1.00 . H H . 18 VAL HB 1 1
5 22156 8 2 18 VAL HG11 H 12.446 13.557 -14.565 1.00 . H H . 18 VAL HG11 1 1
5 22157 8 2 18 VAL HG12 H 12.088 13.540 -16.293 1.00 . H H . 18 VAL HG12 1 1
5 22158 8 2 18 VAL HG13 H 11.231 14.653 -15.225 1.00 . H H . 18 VAL HG13 1 1
5 22159 8 2 18 VAL HG21 H 10.390 10.508 -15.453 1.00 . H H . 18 VAL HG21 1 1
5 22160 8 2 18 VAL HG22 H 10.657 11.485 -16.898 1.00 . H H . 18 VAL HG22 1 1
5 22161 8 2 18 VAL HG23 H 11.994 11.160 -15.795 1.00 . H H . 18 VAL HG23 1 1
5 22162 8 2 18 VAL N N 9.344 11.391 -13.325 1.00 . H H . 18 VAL N 1 1
5 22163 8 2 18 VAL O O 11.314 14.178 -12.363 1.00 . H H . 18 VAL O 1 1
5 22164 8 2 19 CYS C C 8.107 14.820 -10.479 1.00 . H H . 19 CYS C 1 1
5 22165 8 2 19 CYS CA C 8.882 15.191 -11.745 1.00 . H H . 19 CYS CA 1 1
5 22166 8 2 19 CYS CB C 8.056 16.170 -12.581 1.00 . H H . 19 CYS CB 1 1
5 22167 8 2 19 CYS H H 8.376 13.433 -12.874 1.00 . H H . 19 CYS H 1 1
5 22168 8 2 19 CYS HA H 9.823 15.647 -11.475 1.00 . H H . 19 CYS HA 1 1
5 22169 8 2 19 CYS HB2 H 7.244 15.641 -13.058 1.00 . H H . 19 CYS HB2 1 1
5 22170 8 2 19 CYS HB3 H 7.655 16.942 -11.940 1.00 . H H . 19 CYS HB3 1 1
5 22171 8 2 19 CYS N N 9.132 13.956 -12.535 1.00 . H H . 19 CYS N 1 1
5 22172 8 2 19 CYS O O 7.179 15.497 -10.083 1.00 . H H . 19 CYS O 1 1
5 22173 8 2 19 CYS SG S 9.109 16.922 -13.846 1.00 . H H . 19 CYS SG 1 1
5 22174 8 2 20 GLY C C 8.021 14.331 -7.494 1.00 . H H . 20 GLY C 1 1
5 22175 8 2 20 GLY CA C 7.766 13.316 -8.608 1.00 . H H . 20 GLY CA 1 1
5 22176 8 2 20 GLY H H 9.228 13.208 -10.186 1.00 . H H . 20 GLY H 1 1
5 22177 8 2 20 GLY HA2 H 6.706 13.258 -8.810 1.00 . H H . 20 GLY HA2 1 1
5 22178 8 2 20 GLY HA3 H 8.128 12.348 -8.298 1.00 . H H . 20 GLY HA3 1 1
5 22179 8 2 20 GLY N N 8.480 13.742 -9.845 1.00 . H H . 20 GLY N 1 1
5 22180 8 2 20 GLY O O 7.107 14.782 -6.832 1.00 . H H . 20 GLY O 1 1
5 22181 8 2 21 GLU C C 8.860 17.002 -6.520 1.00 . H H . 21 GLU C 1 1
5 22182 8 2 21 GLU CA C 9.564 15.679 -6.207 1.00 . H H . 21 GLU CA 1 1
5 22183 8 2 21 GLU CB C 11.076 15.911 -6.145 1.00 . H H . 21 GLU CB 1 1
5 22184 8 2 21 GLU CD C 13.188 15.315 -4.952 1.00 . H H . 21 GLU CD 1 1
5 22185 8 2 21 GLU CG C 11.689 15.029 -5.056 1.00 . H H . 21 GLU CG 1 1
5 22186 8 2 21 GLU H H 9.979 14.317 -7.823 1.00 . H H . 21 GLU H 1 1
5 22187 8 2 21 GLU HA H 9.218 15.300 -5.257 1.00 . H H . 21 GLU HA 1 1
5 22188 8 2 21 GLU HB2 H 11.517 15.664 -7.100 1.00 . H H . 21 GLU HB2 1 1
5 22189 8 2 21 GLU HB3 H 11.271 16.949 -5.917 1.00 . H H . 21 GLU HB3 1 1
5 22190 8 2 21 GLU HG2 H 11.214 15.243 -4.108 1.00 . H H . 21 GLU HG2 1 1
5 22191 8 2 21 GLU HG3 H 11.540 13.989 -5.306 1.00 . H H . 21 GLU HG3 1 1
5 22192 8 2 21 GLU N N 9.256 14.693 -7.279 1.00 . H H . 21 GLU N 1 1
5 22193 8 2 21 GLU O O 7.953 17.413 -5.824 1.00 . H H . 21 GLU O 1 1
5 22194 8 2 21 GLU OE1 O 13.862 15.209 -5.964 1.00 . H H . 21 GLU OE1 1 1
5 22195 8 2 21 GLU OE2 O 13.637 15.636 -3.863 1.00 . H H . 21 GLU OE2 1 1
5 22196 8 2 22 ARG C C 7.178 18.726 -8.335 1.00 . H H . 22 ARG C 1 1
5 22197 8 2 22 ARG CA C 8.633 18.967 -7.921 1.00 . H H . 22 ARG CA 1 1
5 22198 8 2 22 ARG CB C 9.396 19.609 -9.083 1.00 . H H . 22 ARG CB 1 1
5 22199 8 2 22 ARG CD C 11.815 20.157 -9.370 1.00 . H H . 22 ARG CD 1 1
5 22200 8 2 22 ARG CG C 10.564 20.430 -8.535 1.00 . H H . 22 ARG CG 1 1
5 22201 8 2 22 ARG CZ C 14.126 20.770 -8.979 1.00 . H H . 22 ARG CZ 1 1
5 22202 8 2 22 ARG H H 10.008 17.319 -8.107 1.00 . H H . 22 ARG H 1 1
5 22203 8 2 22 ARG HA H 8.658 19.628 -7.068 1.00 . H H . 22 ARG HA 1 1
5 22204 8 2 22 ARG HB2 H 9.773 18.836 -9.736 1.00 . H H . 22 ARG HB2 1 1
5 22205 8 2 22 ARG HB3 H 8.731 20.256 -9.636 1.00 . H H . 22 ARG HB3 1 1
5 22206 8 2 22 ARG HD2 H 11.754 19.166 -9.795 1.00 . H H . 22 ARG HD2 1 1
5 22207 8 2 22 ARG HD3 H 11.882 20.886 -10.166 1.00 . H H . 22 ARG HD3 1 1
5 22208 8 2 22 ARG HE H 12.995 19.927 -7.582 1.00 . H H . 22 ARG HE 1 1
5 22209 8 2 22 ARG HG2 H 10.319 21.482 -8.584 1.00 . H H . 22 ARG HG2 1 1
5 22210 8 2 22 ARG HG3 H 10.750 20.152 -7.508 1.00 . H H . 22 ARG HG3 1 1
5 22211 8 2 22 ARG HH11 H 14.285 19.440 -10.467 1.00 . H H . 22 ARG HH11 1 1
5 22212 8 2 22 ARG HH12 H 15.538 20.634 -10.392 1.00 . H H . 22 ARG HH12 1 1
5 22213 8 2 22 ARG HH21 H 14.222 22.223 -7.604 1.00 . H H . 22 ARG HH21 1 1
5 22214 8 2 22 ARG HH22 H 15.498 22.213 -8.775 1.00 . H H . 22 ARG HH22 1 1
5 22215 8 2 22 ARG N N 9.274 17.669 -7.562 1.00 . H H . 22 ARG N 1 1
5 22216 8 2 22 ARG NE N 13.024 20.254 -8.506 1.00 . H H . 22 ARG NE 1 1
5 22217 8 2 22 ARG NH1 N 14.694 20.241 -10.029 1.00 . H H . 22 ARG NH1 1 1
5 22218 8 2 22 ARG NH2 N 14.656 21.818 -8.407 1.00 . H H . 22 ARG NH2 1 1
5 22219 8 2 22 ARG O O 6.276 18.789 -7.524 1.00 . H H . 22 ARG O 1 1
5 22220 8 2 23 GLY C C 5.419 18.543 -11.539 1.00 . H H . 23 GLY C 1 1
5 22221 8 2 23 GLY CA C 5.540 18.209 -10.048 1.00 . H H . 23 GLY CA 1 1
5 22222 8 2 23 GLY H H 7.681 18.405 -10.232 1.00 . H H . 23 GLY H 1 1
5 22223 8 2 23 GLY HA2 H 5.284 17.171 -9.887 1.00 . H H . 23 GLY HA2 1 1
5 22224 8 2 23 GLY HA3 H 4.865 18.836 -9.487 1.00 . H H . 23 GLY HA3 1 1
5 22225 8 2 23 GLY N N 6.940 18.451 -9.591 1.00 . H H . 23 GLY N 1 1
5 22226 8 2 23 GLY O O 6.357 19.007 -12.157 1.00 . H H . 23 GLY O 1 1
5 22227 8 2 24 PHE C C 2.605 18.792 -13.883 1.00 . H H . 24 PHE C 1 1
5 22228 8 2 24 PHE CA C 4.094 18.617 -13.572 1.00 . H H . 24 PHE CA 1 1
5 22229 8 2 24 PHE CB C 4.655 17.466 -14.410 1.00 . H H . 24 PHE CB 1 1
5 22230 8 2 24 PHE CD1 C 3.880 15.483 -13.059 1.00 . H H . 24 PHE CD1 1 1
5 22231 8 2 24 PHE CD2 C 2.897 15.862 -15.243 1.00 . H H . 24 PHE CD2 1 1
5 22232 8 2 24 PHE CE1 C 3.078 14.347 -12.897 1.00 . H H . 24 PHE CE1 1 1
5 22233 8 2 24 PHE CE2 C 2.095 14.726 -15.081 1.00 . H H . 24 PHE CE2 1 1
5 22234 8 2 24 PHE CG C 3.789 16.240 -14.233 1.00 . H H . 24 PHE CG 1 1
5 22235 8 2 24 PHE CZ C 2.186 13.969 -13.906 1.00 . H H . 24 PHE CZ 1 1
5 22236 8 2 24 PHE H H 3.527 17.937 -11.607 1.00 . H H . 24 PHE H 1 1
5 22237 8 2 24 PHE HA H 4.621 19.529 -13.815 1.00 . H H . 24 PHE HA 1 1
5 22238 8 2 24 PHE HB2 H 4.665 17.752 -15.452 1.00 . H H . 24 PHE HB2 1 1
5 22239 8 2 24 PHE HB3 H 5.662 17.244 -14.089 1.00 . H H . 24 PHE HB3 1 1
5 22240 8 2 24 PHE HD1 H 4.569 15.775 -12.279 1.00 . H H . 24 PHE HD1 1 1
5 22241 8 2 24 PHE HD2 H 2.827 16.447 -16.148 1.00 . H H . 24 PHE HD2 1 1
5 22242 8 2 24 PHE HE1 H 3.148 13.762 -11.992 1.00 . H H . 24 PHE HE1 1 1
5 22243 8 2 24 PHE HE2 H 1.407 14.434 -15.860 1.00 . H H . 24 PHE HE2 1 1
5 22244 8 2 24 PHE HZ H 1.567 13.091 -13.780 1.00 . H H . 24 PHE HZ 1 1
5 22245 8 2 24 PHE N N 4.271 18.312 -12.122 1.00 . H H . 24 PHE N 1 1
5 22246 8 2 24 PHE O O 1.752 18.547 -13.052 1.00 . H H . 24 PHE O 1 1
5 22247 8 2 25 PHE C C 0.557 18.646 -16.741 1.00 . H H . 25 PHE C 1 1
5 22248 8 2 25 PHE CA C 0.853 19.405 -15.444 1.00 . H H . 25 PHE CA 1 1
5 22249 8 2 25 PHE CB C 0.576 20.897 -15.652 1.00 . H H . 25 PHE CB 1 1
5 22250 8 2 25 PHE CD1 C 0.948 21.258 -18.116 1.00 . H H . 25 PHE CD1 1 1
5 22251 8 2 25 PHE CD2 C 2.640 22.026 -16.558 1.00 . H H . 25 PHE CD2 1 1
5 22252 8 2 25 PHE CE1 C 1.718 21.729 -19.185 1.00 . H H . 25 PHE CE1 1 1
5 22253 8 2 25 PHE CE2 C 3.411 22.496 -17.629 1.00 . H H . 25 PHE CE2 1 1
5 22254 8 2 25 PHE CG C 1.408 21.407 -16.803 1.00 . H H . 25 PHE CG 1 1
5 22255 8 2 25 PHE CZ C 2.950 22.348 -18.942 1.00 . H H . 25 PHE CZ 1 1
5 22256 8 2 25 PHE H H 2.988 19.405 -15.732 1.00 . H H . 25 PHE H 1 1
5 22257 8 2 25 PHE HA H 0.224 19.027 -14.652 1.00 . H H . 25 PHE HA 1 1
5 22258 8 2 25 PHE HB2 H -0.472 21.041 -15.874 1.00 . H H . 25 PHE HB2 1 1
5 22259 8 2 25 PHE HB3 H 0.832 21.441 -14.755 1.00 . H H . 25 PHE HB3 1 1
5 22260 8 2 25 PHE HD1 H -0.003 20.780 -18.303 1.00 . H H . 25 PHE HD1 1 1
5 22261 8 2 25 PHE HD2 H 2.997 22.141 -15.545 1.00 . H H . 25 PHE HD2 1 1
5 22262 8 2 25 PHE HE1 H 1.363 21.615 -20.198 1.00 . H H . 25 PHE HE1 1 1
5 22263 8 2 25 PHE HE2 H 4.361 22.974 -17.441 1.00 . H H . 25 PHE HE2 1 1
5 22264 8 2 25 PHE HZ H 3.544 22.710 -19.767 1.00 . H H . 25 PHE HZ 1 1
5 22265 8 2 25 PHE N N 2.285 19.214 -15.077 1.00 . H H . 25 PHE N 1 1
5 22266 8 2 25 PHE O O 1.409 18.509 -17.598 1.00 . H H . 25 PHE O 1 1
5 22267 8 2 26 TYR C C -2.193 18.061 -18.813 1.00 . H H . 26 TYR C 1 1
5 22268 8 2 26 TYR CA C -0.983 17.407 -18.141 1.00 . H H . 26 TYR CA 1 1
5 22269 8 2 26 TYR CB C -1.317 15.956 -17.791 1.00 . H H . 26 TYR CB 1 1
5 22270 8 2 26 TYR CD1 C 0.113 14.838 -19.540 1.00 . H H . 26 TYR CD1 1 1
5 22271 8 2 26 TYR CD2 C -2.294 14.560 -19.648 1.00 . H H . 26 TYR CD2 1 1
5 22272 8 2 26 TYR CE1 C 0.256 14.042 -20.683 1.00 . H H . 26 TYR CE1 1 1
5 22273 8 2 26 TYR CE2 C -2.150 13.766 -20.791 1.00 . H H . 26 TYR CE2 1 1
5 22274 8 2 26 TYR CG C -1.162 15.096 -19.022 1.00 . H H . 26 TYR CG 1 1
5 22275 8 2 26 TYR CZ C -0.876 13.506 -21.308 1.00 . H H . 26 TYR CZ 1 1
5 22276 8 2 26 TYR H H -1.319 18.271 -16.196 1.00 . H H . 26 TYR H 1 1
5 22277 8 2 26 TYR HA H -0.140 17.429 -18.817 1.00 . H H . 26 TYR HA 1 1
5 22278 8 2 26 TYR HB2 H -0.645 15.608 -17.021 1.00 . H H . 26 TYR HB2 1 1
5 22279 8 2 26 TYR HB3 H -2.336 15.895 -17.436 1.00 . H H . 26 TYR HB3 1 1
5 22280 8 2 26 TYR HD1 H 0.986 15.250 -19.056 1.00 . H H . 26 TYR HD1 1 1
5 22281 8 2 26 TYR HD2 H -3.277 14.762 -19.248 1.00 . H H . 26 TYR HD2 1 1
5 22282 8 2 26 TYR HE1 H 1.239 13.840 -21.082 1.00 . H H . 26 TYR HE1 1 1
5 22283 8 2 26 TYR HE2 H -3.024 13.352 -21.275 1.00 . H H . 26 TYR HE2 1 1
5 22284 8 2 26 TYR HH H -0.936 11.816 -22.195 1.00 . H H . 26 TYR HH 1 1
5 22285 8 2 26 TYR N N -0.642 18.152 -16.896 1.00 . H H . 26 TYR N 1 1
5 22286 8 2 26 TYR O O -3.316 17.904 -18.379 1.00 . H H . 26 TYR O 1 1
5 22287 8 2 26 TYR OH O -0.735 12.722 -22.436 1.00 . H H . 26 TYR OH 1 1
5 22288 8 2 27 THR C C -2.846 19.494 -22.076 1.00 . H H . 27 THR C 1 1
5 22289 8 2 27 THR CA C -3.111 19.462 -20.565 1.00 . H H . 27 THR CA 1 1
5 22290 8 2 27 THR CB C -3.255 20.895 -20.051 1.00 . H H . 27 THR CB 1 1
5 22291 8 2 27 THR CG2 C -4.581 21.480 -20.540 1.00 . H H . 27 THR CG2 1 1
5 22292 8 2 27 THR H H -1.059 18.915 -20.203 1.00 . H H . 27 THR H 1 1
5 22293 8 2 27 THR HA H -4.022 18.918 -20.366 1.00 . H H . 27 THR HA 1 1
5 22294 8 2 27 THR HB H -2.441 21.497 -20.425 1.00 . H H . 27 THR HB 1 1
5 22295 8 2 27 THR HG1 H -2.485 21.427 -18.343 1.00 . H H . 27 THR HG1 1 1
5 22296 8 2 27 THR HG21 H -4.612 21.446 -21.620 1.00 . H H . 27 THR HG21 1 1
5 22297 8 2 27 THR HG22 H -5.400 20.902 -20.139 1.00 . H H . 27 THR HG22 1 1
5 22298 8 2 27 THR HG23 H -4.667 22.505 -20.209 1.00 . H H . 27 THR HG23 1 1
5 22299 8 2 27 THR N N -1.973 18.798 -19.868 1.00 . H H . 27 THR N 1 1
5 22300 8 2 27 THR O O -2.114 20.339 -22.552 1.00 . H H . 27 THR O 1 1
5 22301 8 2 27 THR OG1 O -3.230 20.892 -18.630 1.00 . H H . 27 THR OG1 1 1
5 22302 8 2 28 PRO C C -4.159 19.519 -24.957 1.00 . H H . 28 PRO C 1 1
5 22303 8 2 28 PRO CA C -3.298 18.467 -24.247 1.00 . H H . 28 PRO CA 1 1
5 22304 8 2 28 PRO CB C -3.791 17.052 -24.559 1.00 . H H . 28 PRO CB 1 1
5 22305 8 2 28 PRO CD C -4.336 17.546 -22.194 1.00 . H H . 28 PRO CD 1 1
5 22306 8 2 28 PRO CG C -4.711 16.642 -23.383 1.00 . H H . 28 PRO CG 1 1
5 22307 8 2 28 PRO HA H -2.263 18.566 -24.531 1.00 . H H . 28 PRO HA 1 1
5 22308 8 2 28 PRO HB2 H -4.348 17.048 -25.487 1.00 . H H . 28 PRO HB2 1 1
5 22309 8 2 28 PRO HB3 H -2.956 16.372 -24.622 1.00 . H H . 28 PRO HB3 1 1
5 22310 8 2 28 PRO HD2 H -5.221 18.005 -21.774 1.00 . H H . 28 PRO HD2 1 1
5 22311 8 2 28 PRO HD3 H -3.806 16.983 -21.441 1.00 . H H . 28 PRO HD3 1 1
5 22312 8 2 28 PRO HG2 H -5.747 16.792 -23.654 1.00 . H H . 28 PRO HG2 1 1
5 22313 8 2 28 PRO HG3 H -4.540 15.609 -23.123 1.00 . H H . 28 PRO HG3 1 1
5 22314 8 2 28 PRO N N -3.450 18.571 -22.784 1.00 . H H . 28 PRO N 1 1
5 22315 8 2 28 PRO O O -5.360 19.572 -24.783 1.00 . H H . 28 PRO O 1 1
5 22316 8 2 29 LYS C C -3.437 22.123 -27.483 1.00 . H H . 29 LYS C 1 1
5 22317 8 2 29 LYS CA C -4.337 21.399 -26.477 1.00 . H H . 29 LYS CA 1 1
5 22318 8 2 29 LYS CB C -4.886 22.411 -25.467 1.00 . H H . 29 LYS CB 1 1
5 22319 8 2 29 LYS CD C -6.856 23.934 -25.221 1.00 . H H . 29 LYS CD 1 1
5 22320 8 2 29 LYS CE C -8.146 24.297 -25.961 1.00 . H H . 29 LYS CE 1 1
5 22321 8 2 29 LYS CG C -6.401 22.536 -25.643 1.00 . H H . 29 LYS CG 1 1
5 22322 8 2 29 LYS H H -2.583 20.295 -25.886 1.00 . H H . 29 LYS H 1 1
5 22323 8 2 29 LYS HA H -5.158 20.934 -27.001 1.00 . H H . 29 LYS HA 1 1
5 22324 8 2 29 LYS HB2 H -4.665 22.073 -24.464 1.00 . H H . 29 LYS HB2 1 1
5 22325 8 2 29 LYS HB3 H -4.426 23.373 -25.633 1.00 . H H . 29 LYS HB3 1 1
5 22326 8 2 29 LYS HD2 H -7.036 23.946 -24.155 1.00 . H H . 29 LYS HD2 1 1
5 22327 8 2 29 LYS HD3 H -6.089 24.653 -25.464 1.00 . H H . 29 LYS HD3 1 1
5 22328 8 2 29 LYS HE2 H -8.554 23.412 -26.427 1.00 . H H . 29 LYS HE2 1 1
5 22329 8 2 29 LYS HE3 H -8.863 24.698 -25.260 1.00 . H H . 29 LYS HE3 1 1
5 22330 8 2 29 LYS HG2 H -6.658 22.371 -26.680 1.00 . H H . 29 LYS HG2 1 1
5 22331 8 2 29 LYS HG3 H -6.897 21.798 -25.030 1.00 . H H . 29 LYS HG3 1 1
5 22332 8 2 29 LYS HZ1 H -7.118 24.955 -27.650 1.00 . H H . 29 LYS HZ1 1 1
5 22333 8 2 29 LYS HZ2 H -8.714 25.517 -27.551 1.00 . H H . 29 LYS HZ2 1 1
5 22334 8 2 29 LYS HZ3 H -7.514 26.192 -26.556 1.00 . H H . 29 LYS HZ3 1 1
5 22335 8 2 29 LYS N N -3.552 20.355 -25.758 1.00 . H H . 29 LYS N 1 1
5 22336 8 2 29 LYS NZ N -7.851 25.317 -27.008 1.00 . H H . 29 LYS NZ 1 1
5 22337 8 2 29 LYS O O -3.615 22.016 -28.680 1.00 . H H . 29 LYS O 1 1
5 22338 8 2 30 THR C C -0.463 22.656 -28.419 1.00 . H H . 30 THR C 1 1
5 22339 8 2 30 THR CA C -1.563 23.596 -27.926 1.00 . H H . 30 THR CA 1 1
5 22340 8 2 30 THR CB C -0.934 24.778 -27.183 1.00 . H H . 30 THR CB 1 1
5 22341 8 2 30 THR CG2 C -0.219 25.689 -28.181 1.00 . H H . 30 THR CG2 1 1
5 22342 8 2 30 THR H H -2.352 22.934 -26.034 1.00 . H H . 30 THR H 1 1
5 22343 8 2 30 THR HA H -2.127 23.963 -28.771 1.00 . H H . 30 THR HA 1 1
5 22344 8 2 30 THR HB H -0.220 24.411 -26.461 1.00 . H H . 30 THR HB 1 1
5 22345 8 2 30 THR HG1 H -1.899 25.303 -25.579 1.00 . H H . 30 THR HG1 1 1
5 22346 8 2 30 THR HG21 H -0.374 25.317 -29.183 1.00 . H H . 30 THR HG21 1 1
5 22347 8 2 30 THR HG22 H -0.617 26.690 -28.104 1.00 . H H . 30 THR HG22 1 1
5 22348 8 2 30 THR HG23 H 0.838 25.704 -27.963 1.00 . H H . 30 THR HG23 1 1
5 22349 8 2 30 THR N N -2.475 22.861 -27.003 1.00 . H H . 30 THR N 1 1
5 22350 8 2 30 THR O O 0.430 23.128 -29.104 1.00 . H H . 30 THR O 1 1
5 22351 8 2 30 THR OXT O -0.532 21.479 -28.104 1.00 . H H . 30 THR OXT 1 1
5 22352 8 2 30 THR OG1 O -1.952 25.508 -26.515 1.00 . H H . 30 THR OG1 1 1
5 22353 9 1 1 GLY C C -13.490 -13.917 -3.980 1.00 . I I . 1 GLY C 1 1
5 22354 9 1 1 GLY CA C -15.017 -13.958 -4.061 1.00 . I I . 1 GLY CA 1 1
5 22355 9 1 1 GLY H1 H -14.749 -15.146 -5.751 1.00 . I I . 1 GLY H1 1 1
5 22356 9 1 1 GLY H2 H -16.376 -14.884 -5.339 1.00 . I I . 1 GLY H2 1 1
5 22357 9 1 1 GLY H3 H -15.472 -13.645 -6.070 1.00 . I I . 1 GLY H3 1 1
5 22358 9 1 1 GLY HA2 H -15.415 -12.967 -3.900 1.00 . I I . 1 GLY HA2 1 1
5 22359 9 1 1 GLY HA3 H -15.397 -14.627 -3.303 1.00 . I I . 1 GLY HA3 1 1
5 22360 9 1 1 GLY N N -15.435 -14.446 -5.408 1.00 . I I . 1 GLY N 1 1
5 22361 9 1 1 GLY O O -12.873 -14.692 -3.275 1.00 . I I . 1 GLY O 1 1
5 22362 9 1 2 ILE C C -10.990 -11.737 -3.765 1.00 . I I . 2 ILE C 1 1
5 22363 9 1 2 ILE CA C -11.387 -12.915 -4.656 1.00 . I I . 2 ILE CA 1 1
5 22364 9 1 2 ILE CB C -10.854 -12.691 -6.073 1.00 . I I . 2 ILE CB 1 1
5 22365 9 1 2 ILE CD1 C -11.113 -13.554 -8.404 1.00 . I I . 2 ILE CD1 1 1
5 22366 9 1 2 ILE CG1 C -11.131 -13.934 -6.923 1.00 . I I . 2 ILE CG1 1 1
5 22367 9 1 2 ILE CG2 C -9.347 -12.436 -6.025 1.00 . I I . 2 ILE CG2 1 1
5 22368 9 1 2 ILE H H -13.391 -12.396 -5.251 1.00 . I I . 2 ILE H 1 1
5 22369 9 1 2 ILE HA H -10.975 -13.828 -4.253 1.00 . I I . 2 ILE HA 1 1
5 22370 9 1 2 ILE HB H -11.349 -11.837 -6.512 1.00 . I I . 2 ILE HB 1 1
5 22371 9 1 2 ILE HD11 H -10.348 -12.811 -8.576 1.00 . I I . 2 ILE HD11 1 1
5 22372 9 1 2 ILE HD12 H -10.902 -14.430 -8.998 1.00 . I I . 2 ILE HD12 1 1
5 22373 9 1 2 ILE HD13 H -12.074 -13.151 -8.684 1.00 . I I . 2 ILE HD13 1 1
5 22374 9 1 2 ILE HG12 H -10.370 -14.676 -6.731 1.00 . I I . 2 ILE HG12 1 1
5 22375 9 1 2 ILE HG13 H -12.099 -14.336 -6.668 1.00 . I I . 2 ILE HG13 1 1
5 22376 9 1 2 ILE HG21 H -8.953 -12.772 -5.077 1.00 . I I . 2 ILE HG21 1 1
5 22377 9 1 2 ILE HG22 H -8.864 -12.976 -6.827 1.00 . I I . 2 ILE HG22 1 1
5 22378 9 1 2 ILE HG23 H -9.157 -11.379 -6.139 1.00 . I I . 2 ILE HG23 1 1
5 22379 9 1 2 ILE N N -12.875 -13.014 -4.693 1.00 . I I . 2 ILE N 1 1
5 22380 9 1 2 ILE O O -9.932 -11.722 -3.168 1.00 . I I . 2 ILE O 1 1
5 22381 9 1 3 VAL C C -11.542 -10.000 -1.341 1.00 . I I . 3 VAL C 1 1
5 22382 9 1 3 VAL CA C -11.527 -9.574 -2.812 1.00 . I I . 3 VAL CA 1 1
5 22383 9 1 3 VAL CB C -12.578 -8.487 -3.044 1.00 . I I . 3 VAL CB 1 1
5 22384 9 1 3 VAL CG1 C -12.376 -7.356 -2.035 1.00 . I I . 3 VAL CG1 1 1
5 22385 9 1 3 VAL CG2 C -12.436 -7.934 -4.464 1.00 . I I . 3 VAL CG2 1 1
5 22386 9 1 3 VAL H H -12.689 -10.788 -4.154 1.00 . I I . 3 VAL H 1 1
5 22387 9 1 3 VAL HA H -10.551 -9.193 -3.070 1.00 . I I . 3 VAL HA 1 1
5 22388 9 1 3 VAL HB H -13.566 -8.909 -2.917 1.00 . I I . 3 VAL HB 1 1
5 22389 9 1 3 VAL HG11 H -11.332 -7.291 -1.770 1.00 . I I . 3 VAL HG11 1 1
5 22390 9 1 3 VAL HG12 H -12.694 -6.420 -2.474 1.00 . I I . 3 VAL HG12 1 1
5 22391 9 1 3 VAL HG13 H -12.960 -7.554 -1.148 1.00 . I I . 3 VAL HG13 1 1
5 22392 9 1 3 VAL HG21 H -11.391 -7.883 -4.729 1.00 . I I . 3 VAL HG21 1 1
5 22393 9 1 3 VAL HG22 H -12.952 -8.583 -5.157 1.00 . I I . 3 VAL HG22 1 1
5 22394 9 1 3 VAL HG23 H -12.867 -6.945 -4.510 1.00 . I I . 3 VAL HG23 1 1
5 22395 9 1 3 VAL N N -11.841 -10.752 -3.667 1.00 . I I . 3 VAL N 1 1
5 22396 9 1 3 VAL O O -10.909 -9.391 -0.501 1.00 . I I . 3 VAL O 1 1
5 22397 9 1 4 GLU C C -11.709 -12.919 0.469 1.00 . I I . 4 GLU C 1 1
5 22398 9 1 4 GLU CA C -12.319 -11.518 0.381 1.00 . I I . 4 GLU CA 1 1
5 22399 9 1 4 GLU CB C -13.775 -11.573 0.843 1.00 . I I . 4 GLU CB 1 1
5 22400 9 1 4 GLU CD C -15.761 -10.200 1.490 1.00 . I I . 4 GLU CD 1 1
5 22401 9 1 4 GLU CG C -14.257 -10.166 1.209 1.00 . I I . 4 GLU CG 1 1
5 22402 9 1 4 GLU H H -12.756 -11.520 -1.716 1.00 . I I . 4 GLU H 1 1
5 22403 9 1 4 GLU HA H -11.765 -10.842 1.007 1.00 . I I . 4 GLU HA 1 1
5 22404 9 1 4 GLU HB2 H -14.388 -11.969 0.047 1.00 . I I . 4 GLU HB2 1 1
5 22405 9 1 4 GLU HB3 H -13.852 -12.213 1.709 1.00 . I I . 4 GLU HB3 1 1
5 22406 9 1 4 GLU HG2 H -13.733 -9.823 2.090 1.00 . I I . 4 GLU HG2 1 1
5 22407 9 1 4 GLU HG3 H -14.062 -9.493 0.388 1.00 . I I . 4 GLU HG3 1 1
5 22408 9 1 4 GLU N N -12.259 -11.045 -1.026 1.00 . I I . 4 GLU N 1 1
5 22409 9 1 4 GLU O O -12.335 -13.850 0.936 1.00 . I I . 4 GLU O 1 1
5 22410 9 1 4 GLU OE1 O -16.521 -10.196 0.537 1.00 . I I . 4 GLU OE1 1 1
5 22411 9 1 4 GLU OE2 O -16.125 -10.232 2.654 1.00 . I I . 4 GLU OE2 1 1
5 22412 9 1 5 GLN C C -8.401 -14.289 -0.403 1.00 . I I . 5 GLN C 1 1
5 22413 9 1 5 GLN CA C -9.847 -14.415 0.073 1.00 . I I . 5 GLN CA 1 1
5 22414 9 1 5 GLN CB C -10.604 -15.383 -0.839 1.00 . I I . 5 GLN CB 1 1
5 22415 9 1 5 GLN CD C -10.665 -17.713 -1.734 1.00 . I I . 5 GLN CD 1 1
5 22416 9 1 5 GLN CG C -10.015 -16.788 -0.703 1.00 . I I . 5 GLN CG 1 1
5 22417 9 1 5 GLN H H -10.010 -12.313 -0.353 1.00 . I I . 5 GLN H 1 1
5 22418 9 1 5 GLN HA H -9.863 -14.785 1.087 1.00 . I I . 5 GLN HA 1 1
5 22419 9 1 5 GLN HB2 H -11.646 -15.402 -0.556 1.00 . I I . 5 GLN HB2 1 1
5 22420 9 1 5 GLN HB3 H -10.515 -15.057 -1.864 1.00 . I I . 5 GLN HB3 1 1
5 22421 9 1 5 GLN HE21 H -9.189 -17.518 -3.048 1.00 . I I . 5 GLN HE21 1 1
5 22422 9 1 5 GLN HE22 H -10.465 -18.526 -3.534 1.00 . I I . 5 GLN HE22 1 1
5 22423 9 1 5 GLN HG2 H -8.948 -16.750 -0.872 1.00 . I I . 5 GLN HG2 1 1
5 22424 9 1 5 GLN HG3 H -10.210 -17.166 0.289 1.00 . I I . 5 GLN HG3 1 1
5 22425 9 1 5 GLN N N -10.496 -13.076 0.021 1.00 . I I . 5 GLN N 1 1
5 22426 9 1 5 GLN NE2 N -10.056 -17.938 -2.865 1.00 . I I . 5 GLN NE2 1 1
5 22427 9 1 5 GLN O O -7.507 -14.936 0.107 1.00 . I I . 5 GLN O 1 1
5 22428 9 1 5 GLN OE1 O -11.740 -18.233 -1.510 1.00 . I I . 5 GLN OE1 1 1
5 22429 9 1 6 CYS C C -6.291 -11.867 -1.544 1.00 . I I . 6 CYS C 1 1
5 22430 9 1 6 CYS CA C -6.775 -13.277 -1.883 1.00 . I I . 6 CYS CA 1 1
5 22431 9 1 6 CYS CB C -6.754 -13.474 -3.400 1.00 . I I . 6 CYS CB 1 1
5 22432 9 1 6 CYS H H -8.901 -12.938 -1.768 1.00 . I I . 6 CYS H 1 1
5 22433 9 1 6 CYS HA H -6.126 -14.002 -1.415 1.00 . I I . 6 CYS HA 1 1
5 22434 9 1 6 CYS HB2 H -7.585 -14.099 -3.693 1.00 . I I . 6 CYS HB2 1 1
5 22435 9 1 6 CYS HB3 H -6.836 -12.514 -3.889 1.00 . I I . 6 CYS HB3 1 1
5 22436 9 1 6 CYS N N -8.164 -13.453 -1.375 1.00 . I I . 6 CYS N 1 1
5 22437 9 1 6 CYS O O -5.135 -11.652 -1.240 1.00 . I I . 6 CYS O 1 1
5 22438 9 1 6 CYS SG S -5.201 -14.270 -3.884 1.00 . I I . 6 CYS SG 1 1
5 22439 9 1 7 CYS C C -6.047 -9.482 0.082 1.00 . I I . 7 CYS C 1 1
5 22440 9 1 7 CYS CA C -6.766 -9.507 -1.268 1.00 . I I . 7 CYS CA 1 1
5 22441 9 1 7 CYS CB C -8.010 -8.620 -1.197 1.00 . I I . 7 CYS CB 1 1
5 22442 9 1 7 CYS H H -8.099 -11.100 -1.835 1.00 . I I . 7 CYS H 1 1
5 22443 9 1 7 CYS HA H -6.102 -9.137 -2.036 1.00 . I I . 7 CYS HA 1 1
5 22444 9 1 7 CYS HB2 H -8.499 -8.606 -2.159 1.00 . I I . 7 CYS HB2 1 1
5 22445 9 1 7 CYS HB3 H -8.689 -9.012 -0.455 1.00 . I I . 7 CYS HB3 1 1
5 22446 9 1 7 CYS N N -7.170 -10.904 -1.590 1.00 . I I . 7 CYS N 1 1
5 22447 9 1 7 CYS O O -5.076 -8.777 0.266 1.00 . I I . 7 CYS O 1 1
5 22448 9 1 7 CYS SG S -7.527 -6.938 -0.740 1.00 . I I . 7 CYS SG 1 1
5 22449 9 1 8 THR C C -4.500 -10.934 2.262 1.00 . I I . 8 THR C 1 1
5 22450 9 1 8 THR CA C -5.866 -10.255 2.367 1.00 . I I . 8 THR CA 1 1
5 22451 9 1 8 THR CB C -6.748 -11.024 3.355 1.00 . I I . 8 THR CB 1 1
5 22452 9 1 8 THR CG2 C -8.035 -10.237 3.608 1.00 . I I . 8 THR CG2 1 1
5 22453 9 1 8 THR H H -7.308 -10.801 0.864 1.00 . I I . 8 THR H 1 1
5 22454 9 1 8 THR HA H -5.737 -9.242 2.713 1.00 . I I . 8 THR HA 1 1
5 22455 9 1 8 THR HB H -6.220 -11.150 4.287 1.00 . I I . 8 THR HB 1 1
5 22456 9 1 8 THR HG1 H -7.428 -12.838 3.521 1.00 . I I . 8 THR HG1 1 1
5 22457 9 1 8 THR HG21 H -8.015 -9.320 3.035 1.00 . I I . 8 THR HG21 1 1
5 22458 9 1 8 THR HG22 H -8.884 -10.831 3.307 1.00 . I I . 8 THR HG22 1 1
5 22459 9 1 8 THR HG23 H -8.113 -10.003 4.660 1.00 . I I . 8 THR HG23 1 1
5 22460 9 1 8 THR N N -6.521 -10.241 1.030 1.00 . I I . 8 THR N 1 1
5 22461 9 1 8 THR O O -3.535 -10.499 2.859 1.00 . I I . 8 THR O 1 1
5 22462 9 1 8 THR OG1 O -7.068 -12.297 2.814 1.00 . I I . 8 THR OG1 1 1
5 22463 9 1 9 SER C C -2.953 -13.228 -0.051 1.00 . I I . 9 SER C 1 1
5 22464 9 1 9 SER CA C -3.100 -12.688 1.370 1.00 . I I . 9 SER CA 1 1
5 22465 9 1 9 SER CB C -3.027 -13.842 2.369 1.00 . I I . 9 SER CB 1 1
5 22466 9 1 9 SER H H -5.187 -12.328 1.031 1.00 . I I . 9 SER H 1 1
5 22467 9 1 9 SER HA H -2.307 -11.989 1.569 1.00 . I I . 9 SER HA 1 1
5 22468 9 1 9 SER HB2 H -3.984 -14.333 2.427 1.00 . I I . 9 SER HB2 1 1
5 22469 9 1 9 SER HB3 H -2.280 -14.553 2.041 1.00 . I I . 9 SER HB3 1 1
5 22470 9 1 9 SER HG H -2.538 -14.077 4.238 1.00 . I I . 9 SER HG 1 1
5 22471 9 1 9 SER N N -4.405 -11.992 1.507 1.00 . I I . 9 SER N 1 1
5 22472 9 1 9 SER O O -3.874 -13.783 -0.617 1.00 . I I . 9 SER O 1 1
5 22473 9 1 9 SER OG O -2.684 -13.332 3.651 1.00 . I I . 9 SER OG 1 1
5 22474 9 1 10 ILE C C -1.927 -15.056 -2.084 1.00 . I I . 10 ILE C 1 1
5 22475 9 1 10 ILE CA C -1.577 -13.567 -2.015 1.00 . I I . 10 ILE CA 1 1
5 22476 9 1 10 ILE CB C -0.110 -13.372 -2.396 1.00 . I I . 10 ILE CB 1 1
5 22477 9 1 10 ILE CD1 C 1.048 -11.424 -1.349 1.00 . I I . 10 ILE CD1 1 1
5 22478 9 1 10 ILE CG1 C 0.188 -11.876 -2.529 1.00 . I I . 10 ILE CG1 1 1
5 22479 9 1 10 ILE CG2 C 0.172 -14.070 -3.727 1.00 . I I . 10 ILE CG2 1 1
5 22480 9 1 10 ILE H H -1.070 -12.615 -0.154 1.00 . I I . 10 ILE H 1 1
5 22481 9 1 10 ILE HA H -2.203 -13.017 -2.701 1.00 . I I . 10 ILE HA 1 1
5 22482 9 1 10 ILE HB H 0.520 -13.797 -1.626 1.00 . I I . 10 ILE HB 1 1
5 22483 9 1 10 ILE HD11 H 1.189 -12.251 -0.669 1.00 . I I . 10 ILE HD11 1 1
5 22484 9 1 10 ILE HD12 H 2.010 -11.088 -1.710 1.00 . I I . 10 ILE HD12 1 1
5 22485 9 1 10 ILE HD13 H 0.555 -10.614 -0.833 1.00 . I I . 10 ILE HD13 1 1
5 22486 9 1 10 ILE HG12 H 0.719 -11.695 -3.454 1.00 . I I . 10 ILE HG12 1 1
5 22487 9 1 10 ILE HG13 H -0.738 -11.323 -2.530 1.00 . I I . 10 ILE HG13 1 1
5 22488 9 1 10 ILE HG21 H -0.561 -13.761 -4.457 1.00 . I I . 10 ILE HG21 1 1
5 22489 9 1 10 ILE HG22 H 1.160 -13.804 -4.072 1.00 . I I . 10 ILE HG22 1 1
5 22490 9 1 10 ILE HG23 H 0.115 -15.140 -3.590 1.00 . I I . 10 ILE HG23 1 1
5 22491 9 1 10 ILE N N -1.796 -13.068 -0.631 1.00 . I I . 10 ILE N 1 1
5 22492 9 1 10 ILE O O -1.843 -15.769 -1.105 1.00 . I I . 10 ILE O 1 1
5 22493 9 1 11 CYS C C -1.813 -17.607 -4.467 1.00 . I I . 11 CYS C 1 1
5 22494 9 1 11 CYS CA C -2.672 -16.971 -3.370 1.00 . I I . 11 CYS CA 1 1
5 22495 9 1 11 CYS CB C -4.151 -17.101 -3.738 1.00 . I I . 11 CYS CB 1 1
5 22496 9 1 11 CYS H H -2.378 -14.937 -4.014 1.00 . I I . 11 CYS H 1 1
5 22497 9 1 11 CYS HA H -2.488 -17.474 -2.432 1.00 . I I . 11 CYS HA 1 1
5 22498 9 1 11 CYS HB2 H -4.283 -16.879 -4.786 1.00 . I I . 11 CYS HB2 1 1
5 22499 9 1 11 CYS HB3 H -4.484 -18.109 -3.537 1.00 . I I . 11 CYS HB3 1 1
5 22500 9 1 11 CYS N N -2.318 -15.530 -3.236 1.00 . I I . 11 CYS N 1 1
5 22501 9 1 11 CYS O O -0.793 -17.075 -4.857 1.00 . I I . 11 CYS O 1 1
5 22502 9 1 11 CYS SG S -5.125 -15.938 -2.749 1.00 . I I . 11 CYS SG 1 1
5 22503 9 1 12 SER C C -2.226 -19.464 -7.336 1.00 . I I . 12 SER C 1 1
5 22504 9 1 12 SER CA C -1.416 -19.409 -6.037 1.00 . I I . 12 SER CA 1 1
5 22505 9 1 12 SER CB C -1.062 -20.831 -5.600 1.00 . I I . 12 SER CB 1 1
5 22506 9 1 12 SER H H -3.039 -19.161 -4.640 1.00 . I I . 12 SER H 1 1
5 22507 9 1 12 SER HA H -0.508 -18.850 -6.207 1.00 . I I . 12 SER HA 1 1
5 22508 9 1 12 SER HB2 H -1.896 -21.267 -5.076 1.00 . I I . 12 SER HB2 1 1
5 22509 9 1 12 SER HB3 H -0.836 -21.429 -6.474 1.00 . I I . 12 SER HB3 1 1
5 22510 9 1 12 SER HG H -0.170 -21.238 -3.921 1.00 . I I . 12 SER HG 1 1
5 22511 9 1 12 SER N N -2.216 -18.744 -4.969 1.00 . I I . 12 SER N 1 1
5 22512 9 1 12 SER O O -3.415 -19.210 -7.351 1.00 . I I . 12 SER O 1 1
5 22513 9 1 12 SER OG O 0.065 -20.787 -4.735 1.00 . I I . 12 SER OG 1 1
5 22514 9 1 13 LEU C C -3.378 -20.954 -9.673 1.00 . I I . 13 LEU C 1 1
5 22515 9 1 13 LEU CA C -2.307 -19.862 -9.730 1.00 . I I . 13 LEU CA 1 1
5 22516 9 1 13 LEU CB C -1.309 -20.189 -10.841 1.00 . I I . 13 LEU CB 1 1
5 22517 9 1 13 LEU CD1 C -0.264 -18.064 -11.644 1.00 . I I . 13 LEU CD1 1 1
5 22518 9 1 13 LEU CD2 C -1.139 -19.732 -13.286 1.00 . I I . 13 LEU CD2 1 1
5 22519 9 1 13 LEU CG C -1.360 -19.099 -11.912 1.00 . I I . 13 LEU CG 1 1
5 22520 9 1 13 LEU H H -0.627 -19.988 -8.390 1.00 . I I . 13 LEU H 1 1
5 22521 9 1 13 LEU HA H -2.774 -18.910 -9.935 1.00 . I I . 13 LEU HA 1 1
5 22522 9 1 13 LEU HB2 H -0.312 -20.241 -10.427 1.00 . I I . 13 LEU HB2 1 1
5 22523 9 1 13 LEU HB3 H -1.564 -21.138 -11.286 1.00 . I I . 13 LEU HB3 1 1
5 22524 9 1 13 LEU HD11 H 0.662 -18.571 -11.420 1.00 . I I . 13 LEU HD11 1 1
5 22525 9 1 13 LEU HD12 H -0.135 -17.443 -12.517 1.00 . I I . 13 LEU HD12 1 1
5 22526 9 1 13 LEU HD13 H -0.550 -17.448 -10.803 1.00 . I I . 13 LEU HD13 1 1
5 22527 9 1 13 LEU HD21 H -0.194 -20.253 -13.295 1.00 . I I . 13 LEU HD21 1 1
5 22528 9 1 13 LEU HD22 H -1.937 -20.431 -13.492 1.00 . I I . 13 LEU HD22 1 1
5 22529 9 1 13 LEU HD23 H -1.133 -18.961 -14.042 1.00 . I I . 13 LEU HD23 1 1
5 22530 9 1 13 LEU HG H -2.326 -18.615 -11.886 1.00 . I I . 13 LEU HG 1 1
5 22531 9 1 13 LEU N N -1.587 -19.791 -8.428 1.00 . I I . 13 LEU N 1 1
5 22532 9 1 13 LEU O O -4.435 -20.830 -10.260 1.00 . I I . 13 LEU O 1 1
5 22533 9 1 14 TYR C C -5.402 -22.587 -8.242 1.00 . I I . 14 TYR C 1 1
5 22534 9 1 14 TYR CA C -4.122 -23.119 -8.890 1.00 . I I . 14 TYR CA 1 1
5 22535 9 1 14 TYR CB C -3.563 -24.265 -8.044 1.00 . I I . 14 TYR CB 1 1
5 22536 9 1 14 TYR CD1 C -1.292 -24.767 -9.029 1.00 . I I . 14 TYR CD1 1 1
5 22537 9 1 14 TYR CD2 C -3.133 -26.270 -9.514 1.00 . I I . 14 TYR CD2 1 1
5 22538 9 1 14 TYR CE1 C -0.439 -25.564 -9.803 1.00 . I I . 14 TYR CE1 1 1
5 22539 9 1 14 TYR CE2 C -2.280 -27.066 -10.288 1.00 . I I . 14 TYR CE2 1 1
5 22540 9 1 14 TYR CG C -2.641 -25.119 -8.884 1.00 . I I . 14 TYR CG 1 1
5 22541 9 1 14 TYR CZ C -0.934 -26.713 -10.433 1.00 . I I . 14 TYR CZ 1 1
5 22542 9 1 14 TYR H H -2.256 -22.108 -8.510 1.00 . I I . 14 TYR H 1 1
5 22543 9 1 14 TYR HA H -4.344 -23.481 -9.883 1.00 . I I . 14 TYR HA 1 1
5 22544 9 1 14 TYR HB2 H -3.016 -23.860 -7.205 1.00 . I I . 14 TYR HB2 1 1
5 22545 9 1 14 TYR HB3 H -4.379 -24.871 -7.681 1.00 . I I . 14 TYR HB3 1 1
5 22546 9 1 14 TYR HD1 H -0.909 -23.881 -8.545 1.00 . I I . 14 TYR HD1 1 1
5 22547 9 1 14 TYR HD2 H -4.172 -26.543 -9.404 1.00 . I I . 14 TYR HD2 1 1
5 22548 9 1 14 TYR HE1 H 0.601 -25.292 -9.916 1.00 . I I . 14 TYR HE1 1 1
5 22549 9 1 14 TYR HE2 H -2.661 -27.953 -10.773 1.00 . I I . 14 TYR HE2 1 1
5 22550 9 1 14 TYR HH H -0.116 -27.167 -12.097 1.00 . I I . 14 TYR HH 1 1
5 22551 9 1 14 TYR N N -3.116 -22.024 -8.975 1.00 . I I . 14 TYR N 1 1
5 22552 9 1 14 TYR O O -6.497 -22.901 -8.662 1.00 . I I . 14 TYR O 1 1
5 22553 9 1 14 TYR OH O -0.093 -27.498 -11.197 1.00 . I I . 14 TYR OH 1 1
5 22554 9 1 15 GLN C C -7.096 -20.137 -7.406 1.00 . I I . 15 GLN C 1 1
5 22555 9 1 15 GLN CA C -6.481 -21.238 -6.541 1.00 . I I . 15 GLN CA 1 1
5 22556 9 1 15 GLN CB C -6.082 -20.655 -5.183 1.00 . I I . 15 GLN CB 1 1
5 22557 9 1 15 GLN CD C -7.235 -21.226 -3.043 1.00 . I I . 15 GLN CD 1 1
5 22558 9 1 15 GLN CG C -7.335 -20.417 -4.337 1.00 . I I . 15 GLN CG 1 1
5 22559 9 1 15 GLN H H -4.381 -21.549 -6.892 1.00 . I I . 15 GLN H 1 1
5 22560 9 1 15 GLN HA H -7.200 -22.028 -6.396 1.00 . I I . 15 GLN HA 1 1
5 22561 9 1 15 GLN HB2 H -5.428 -21.346 -4.674 1.00 . I I . 15 GLN HB2 1 1
5 22562 9 1 15 GLN HB3 H -5.569 -19.716 -5.333 1.00 . I I . 15 GLN HB3 1 1
5 22563 9 1 15 GLN HE21 H -6.066 -19.900 -2.137 1.00 . I I . 15 GLN HE21 1 1
5 22564 9 1 15 GLN HE22 H -6.457 -21.270 -1.216 1.00 . I I . 15 GLN HE22 1 1
5 22565 9 1 15 GLN HG2 H -7.416 -19.366 -4.101 1.00 . I I . 15 GLN HG2 1 1
5 22566 9 1 15 GLN HG3 H -8.208 -20.731 -4.888 1.00 . I I . 15 GLN HG3 1 1
5 22567 9 1 15 GLN N N -5.272 -21.787 -7.218 1.00 . I I . 15 GLN N 1 1
5 22568 9 1 15 GLN NE2 N -6.527 -20.760 -2.049 1.00 . I I . 15 GLN NE2 1 1
5 22569 9 1 15 GLN O O -8.289 -19.909 -7.386 1.00 . I I . 15 GLN O 1 1
5 22570 9 1 15 GLN OE1 O -7.806 -22.292 -2.934 1.00 . I I . 15 GLN OE1 1 1
5 22571 9 1 16 LEU C C -7.606 -18.929 -10.188 1.00 . I I . 16 LEU C 1 1
5 22572 9 1 16 LEU CA C -6.814 -18.347 -9.014 1.00 . I I . 16 LEU CA 1 1
5 22573 9 1 16 LEU CB C -5.642 -17.522 -9.546 1.00 . I I . 16 LEU CB 1 1
5 22574 9 1 16 LEU CD1 C -3.801 -16.045 -8.738 1.00 . I I . 16 LEU CD1 1 1
5 22575 9 1 16 LEU CD2 C -6.169 -15.253 -8.653 1.00 . I I . 16 LEU CD2 1 1
5 22576 9 1 16 LEU CG C -5.252 -16.469 -8.511 1.00 . I I . 16 LEU CG 1 1
5 22577 9 1 16 LEU H H -5.329 -19.637 -8.151 1.00 . I I . 16 LEU H 1 1
5 22578 9 1 16 LEU HA H -7.458 -17.712 -8.425 1.00 . I I . 16 LEU HA 1 1
5 22579 9 1 16 LEU HB2 H -4.800 -18.174 -9.734 1.00 . I I . 16 LEU HB2 1 1
5 22580 9 1 16 LEU HB3 H -5.930 -17.034 -10.464 1.00 . I I . 16 LEU HB3 1 1
5 22581 9 1 16 LEU HD11 H -3.544 -16.184 -9.776 1.00 . I I . 16 LEU HD11 1 1
5 22582 9 1 16 LEU HD12 H -3.686 -15.003 -8.475 1.00 . I I . 16 LEU HD12 1 1
5 22583 9 1 16 LEU HD13 H -3.149 -16.646 -8.121 1.00 . I I . 16 LEU HD13 1 1
5 22584 9 1 16 LEU HD21 H -6.399 -15.097 -9.696 1.00 . I I . 16 LEU HD21 1 1
5 22585 9 1 16 LEU HD22 H -7.082 -15.425 -8.103 1.00 . I I . 16 LEU HD22 1 1
5 22586 9 1 16 LEU HD23 H -5.671 -14.379 -8.261 1.00 . I I . 16 LEU HD23 1 1
5 22587 9 1 16 LEU HG H -5.353 -16.886 -7.519 1.00 . I I . 16 LEU HG 1 1
5 22588 9 1 16 LEU N N -6.287 -19.442 -8.157 1.00 . I I . 16 LEU N 1 1
5 22589 9 1 16 LEU O O -8.462 -18.277 -10.753 1.00 . I I . 16 LEU O 1 1
5 22590 9 1 17 GLU C C -9.216 -21.623 -11.177 1.00 . I I . 17 GLU C 1 1
5 22591 9 1 17 GLU CA C -8.071 -20.758 -11.708 1.00 . I I . 17 GLU CA 1 1
5 22592 9 1 17 GLU CB C -7.118 -21.628 -12.530 1.00 . I I . 17 GLU CB 1 1
5 22593 9 1 17 GLU CD C -5.780 -21.325 -14.621 1.00 . I I . 17 GLU CD 1 1
5 22594 9 1 17 GLU CG C -7.175 -21.203 -13.999 1.00 . I I . 17 GLU CG 1 1
5 22595 9 1 17 GLU H H -6.635 -20.659 -10.101 1.00 . I I . 17 GLU H 1 1
5 22596 9 1 17 GLU HA H -8.473 -19.975 -12.333 1.00 . I I . 17 GLU HA 1 1
5 22597 9 1 17 GLU HB2 H -6.110 -21.508 -12.159 1.00 . I I . 17 GLU HB2 1 1
5 22598 9 1 17 GLU HB3 H -7.411 -22.663 -12.446 1.00 . I I . 17 GLU HB3 1 1
5 22599 9 1 17 GLU HG2 H -7.865 -21.842 -14.532 1.00 . I I . 17 GLU HG2 1 1
5 22600 9 1 17 GLU HG3 H -7.507 -20.179 -14.066 1.00 . I I . 17 GLU HG3 1 1
5 22601 9 1 17 GLU N N -7.330 -20.147 -10.566 1.00 . I I . 17 GLU N 1 1
5 22602 9 1 17 GLU O O -9.822 -22.383 -11.908 1.00 . I I . 17 GLU O 1 1
5 22603 9 1 17 GLU OE1 O -4.821 -20.992 -13.944 1.00 . I I . 17 GLU OE1 1 1
5 22604 9 1 17 GLU OE2 O -5.695 -21.746 -15.763 1.00 . I I . 17 GLU OE2 1 1
5 22605 9 1 18 ASN C C -11.969 -21.702 -9.681 1.00 . I I . 18 ASN C 1 1
5 22606 9 1 18 ASN CA C -10.619 -22.335 -9.338 1.00 . I I . 18 ASN CA 1 1
5 22607 9 1 18 ASN CB C -10.465 -22.405 -7.817 1.00 . I I . 18 ASN CB 1 1
5 22608 9 1 18 ASN CG C -9.474 -23.513 -7.453 1.00 . I I . 18 ASN CG 1 1
5 22609 9 1 18 ASN H H -9.015 -20.904 -9.341 1.00 . I I . 18 ASN H 1 1
5 22610 9 1 18 ASN HA H -10.573 -23.330 -9.747 1.00 . I I . 18 ASN HA 1 1
5 22611 9 1 18 ASN HB2 H -10.097 -21.458 -7.449 1.00 . I I . 18 ASN HB2 1 1
5 22612 9 1 18 ASN HB3 H -11.423 -22.618 -7.369 1.00 . I I . 18 ASN HB3 1 1
5 22613 9 1 18 ASN HD21 H -10.023 -23.573 -5.544 1.00 . I I . 18 ASN HD21 1 1
5 22614 9 1 18 ASN HD22 H -8.798 -24.664 -5.982 1.00 . I I . 18 ASN HD22 1 1
5 22615 9 1 18 ASN N N -9.516 -21.516 -9.912 1.00 . I I . 18 ASN N 1 1
5 22616 9 1 18 ASN ND2 N -9.428 -23.952 -6.224 1.00 . I I . 18 ASN ND2 1 1
5 22617 9 1 18 ASN O O -12.983 -22.368 -9.723 1.00 . I I . 18 ASN O 1 1
5 22618 9 1 18 ASN OD1 O -8.738 -23.986 -8.296 1.00 . I I . 18 ASN OD1 1 1
5 22619 9 1 19 TYR C C -13.241 -19.241 -11.693 1.00 . I I . 19 TYR C 1 1
5 22620 9 1 19 TYR CA C -13.283 -19.749 -10.251 1.00 . I I . 19 TYR CA 1 1
5 22621 9 1 19 TYR CB C -13.531 -18.564 -9.301 1.00 . I I . 19 TYR CB 1 1
5 22622 9 1 19 TYR CD1 C -12.059 -19.169 -7.344 1.00 . I I . 19 TYR CD1 1 1
5 22623 9 1 19 TYR CD2 C -11.460 -17.252 -8.701 1.00 . I I . 19 TYR CD2 1 1
5 22624 9 1 19 TYR CE1 C -10.938 -18.948 -6.534 1.00 . I I . 19 TYR CE1 1 1
5 22625 9 1 19 TYR CE2 C -10.338 -17.030 -7.892 1.00 . I I . 19 TYR CE2 1 1
5 22626 9 1 19 TYR CG C -12.319 -18.322 -8.426 1.00 . I I . 19 TYR CG 1 1
5 22627 9 1 19 TYR CZ C -10.078 -17.877 -6.809 1.00 . I I . 19 TYR CZ 1 1
5 22628 9 1 19 TYR H H -11.164 -19.897 -9.875 1.00 . I I . 19 TYR H 1 1
5 22629 9 1 19 TYR HA H -14.089 -20.462 -10.149 1.00 . I I . 19 TYR HA 1 1
5 22630 9 1 19 TYR HB2 H -13.733 -17.677 -9.882 1.00 . I I . 19 TYR HB2 1 1
5 22631 9 1 19 TYR HB3 H -14.384 -18.781 -8.674 1.00 . I I . 19 TYR HB3 1 1
5 22632 9 1 19 TYR HD1 H -12.724 -19.995 -7.132 1.00 . I I . 19 TYR HD1 1 1
5 22633 9 1 19 TYR HD2 H -11.662 -16.598 -9.536 1.00 . I I . 19 TYR HD2 1 1
5 22634 9 1 19 TYR HE1 H -10.738 -19.602 -5.699 1.00 . I I . 19 TYR HE1 1 1
5 22635 9 1 19 TYR HE2 H -9.674 -16.205 -8.104 1.00 . I I . 19 TYR HE2 1 1
5 22636 9 1 19 TYR HH H -8.639 -16.778 -6.201 1.00 . I I . 19 TYR HH 1 1
5 22637 9 1 19 TYR N N -11.992 -20.419 -9.919 1.00 . I I . 19 TYR N 1 1
5 22638 9 1 19 TYR O O -14.229 -18.776 -12.225 1.00 . I I . 19 TYR O 1 1
5 22639 9 1 19 TYR OH O -8.972 -17.659 -6.012 1.00 . I I . 19 TYR OH 1 1
5 22640 9 1 20 CYS C C -12.757 -19.816 -14.662 1.00 . I I . 20 CYS C 1 1
5 22641 9 1 20 CYS CA C -12.012 -18.845 -13.743 1.00 . I I . 20 CYS CA 1 1
5 22642 9 1 20 CYS CB C -10.541 -18.769 -14.156 1.00 . I I . 20 CYS CB 1 1
5 22643 9 1 20 CYS H H -11.318 -19.702 -11.891 1.00 . I I . 20 CYS H 1 1
5 22644 9 1 20 CYS HA H -12.458 -17.864 -13.818 1.00 . I I . 20 CYS HA 1 1
5 22645 9 1 20 CYS HB2 H -9.916 -18.938 -13.292 1.00 . I I . 20 CYS HB2 1 1
5 22646 9 1 20 CYS HB3 H -10.336 -19.521 -14.903 1.00 . I I . 20 CYS HB3 1 1
5 22647 9 1 20 CYS N N -12.106 -19.324 -12.335 1.00 . I I . 20 CYS N 1 1
5 22648 9 1 20 CYS O O -12.676 -21.018 -14.506 1.00 . I I . 20 CYS O 1 1
5 22649 9 1 20 CYS SG S -10.194 -17.129 -14.841 1.00 . I I . 20 CYS SG 1 1
5 22650 9 1 21 ASN C C -13.251 -21.101 -17.297 1.00 . I I . 21 ASN C 1 1
5 22651 9 1 21 ASN CA C -14.234 -20.199 -16.548 1.00 . I I . 21 ASN CA 1 1
5 22652 9 1 21 ASN CB C -15.018 -19.351 -17.555 1.00 . I I . 21 ASN CB 1 1
5 22653 9 1 21 ASN CG C -16.058 -18.510 -16.813 1.00 . I I . 21 ASN CG 1 1
5 22654 9 1 21 ASN H H -13.535 -18.332 -15.729 1.00 . I I . 21 ASN H 1 1
5 22655 9 1 21 ASN HA H -14.921 -20.809 -15.981 1.00 . I I . 21 ASN HA 1 1
5 22656 9 1 21 ASN HB2 H -14.337 -18.698 -18.084 1.00 . I I . 21 ASN HB2 1 1
5 22657 9 1 21 ASN HB3 H -15.516 -19.998 -18.260 1.00 . I I . 21 ASN HB3 1 1
5 22658 9 1 21 ASN HD21 H -16.497 -17.395 -18.396 1.00 . I I . 21 ASN HD21 1 1
5 22659 9 1 21 ASN HD22 H -17.359 -17.020 -16.983 1.00 . I I . 21 ASN HD22 1 1
5 22660 9 1 21 ASN N N -13.482 -19.304 -15.620 1.00 . I I . 21 ASN N 1 1
5 22661 9 1 21 ASN ND2 N -16.690 -17.563 -17.450 1.00 . I I . 21 ASN ND2 1 1
5 22662 9 1 21 ASN O O -13.659 -21.709 -18.273 1.00 . I I . 21 ASN O 1 1
5 22663 9 1 21 ASN OXT O -12.106 -21.171 -16.879 1.00 . I I . 21 ASN OXT 1 1
5 22664 9 1 21 ASN OD1 O -16.299 -18.718 -15.640 1.00 . I I . 21 ASN OD1 1 1
5 22665 10 2 1 PHE C C -8.337 3.010 4.062 1.00 . J J . 1 PHE C 1 1
5 22666 10 2 1 PHE CA C -8.444 3.517 5.503 1.00 . J J . 1 PHE CA 1 1
5 22667 10 2 1 PHE CB C -8.112 5.010 5.543 1.00 . J J . 1 PHE CB 1 1
5 22668 10 2 1 PHE CD1 C -10.071 5.679 6.982 1.00 . J J . 1 PHE CD1 1 1
5 22669 10 2 1 PHE CD2 C -7.826 6.110 7.792 1.00 . J J . 1 PHE CD2 1 1
5 22670 10 2 1 PHE CE1 C -10.601 6.236 8.152 1.00 . J J . 1 PHE CE1 1 1
5 22671 10 2 1 PHE CE2 C -8.356 6.669 8.963 1.00 . J J . 1 PHE CE2 1 1
5 22672 10 2 1 PHE CG C -8.683 5.615 6.803 1.00 . J J . 1 PHE CG 1 1
5 22673 10 2 1 PHE CZ C -9.744 6.731 9.143 1.00 . J J . 1 PHE CZ 1 1
5 22674 10 2 1 PHE H1 H -6.962 2.082 5.792 1.00 . J J . 1 PHE H1 1 1
5 22675 10 2 1 PHE H2 H -6.818 3.441 6.802 1.00 . J J . 1 PHE H2 1 1
5 22676 10 2 1 PHE H3 H -8.009 2.271 7.113 1.00 . J J . 1 PHE H3 1 1
5 22677 10 2 1 PHE HA H -9.449 3.362 5.864 1.00 . J J . 1 PHE HA 1 1
5 22678 10 2 1 PHE HB2 H -7.039 5.142 5.532 1.00 . J J . 1 PHE HB2 1 1
5 22679 10 2 1 PHE HB3 H -8.544 5.499 4.683 1.00 . J J . 1 PHE HB3 1 1
5 22680 10 2 1 PHE HD1 H -10.732 5.296 6.218 1.00 . J J . 1 PHE HD1 1 1
5 22681 10 2 1 PHE HD2 H -6.756 6.062 7.654 1.00 . J J . 1 PHE HD2 1 1
5 22682 10 2 1 PHE HE1 H -11.670 6.284 8.292 1.00 . J J . 1 PHE HE1 1 1
5 22683 10 2 1 PHE HE2 H -7.694 7.051 9.726 1.00 . J J . 1 PHE HE2 1 1
5 22684 10 2 1 PHE HZ H -10.152 7.160 10.045 1.00 . J J . 1 PHE HZ 1 1
5 22685 10 2 1 PHE N N -7.486 2.772 6.367 1.00 . J J . 1 PHE N 1 1
5 22686 10 2 1 PHE O O -9.107 2.174 3.630 1.00 . J J . 1 PHE O 1 1
5 22687 10 2 2 VAL C C -6.399 1.786 1.854 1.00 . J J . 2 VAL C 1 1
5 22688 10 2 2 VAL CA C -7.245 3.060 1.903 1.00 . J J . 2 VAL CA 1 1
5 22689 10 2 2 VAL CB C -6.562 4.159 1.085 1.00 . J J . 2 VAL CB 1 1
5 22690 10 2 2 VAL CG1 C -5.232 4.529 1.741 1.00 . J J . 2 VAL CG1 1 1
5 22691 10 2 2 VAL CG2 C -6.308 3.651 -0.336 1.00 . J J . 2 VAL CG2 1 1
5 22692 10 2 2 VAL H H -6.788 4.185 3.674 1.00 . J J . 2 VAL H 1 1
5 22693 10 2 2 VAL HA H -8.220 2.861 1.490 1.00 . J J . 2 VAL HA 1 1
5 22694 10 2 2 VAL HB H -7.201 5.030 1.049 1.00 . J J . 2 VAL HB 1 1
5 22695 10 2 2 VAL HG11 H -4.695 3.629 2.001 1.00 . J J . 2 VAL HG11 1 1
5 22696 10 2 2 VAL HG12 H -4.641 5.115 1.053 1.00 . J J . 2 VAL HG12 1 1
5 22697 10 2 2 VAL HG13 H -5.420 5.106 2.635 1.00 . J J . 2 VAL HG13 1 1
5 22698 10 2 2 VAL HG21 H -7.166 3.089 -0.677 1.00 . J J . 2 VAL HG21 1 1
5 22699 10 2 2 VAL HG22 H -6.144 4.492 -0.995 1.00 . J J . 2 VAL HG22 1 1
5 22700 10 2 2 VAL HG23 H -5.436 3.014 -0.341 1.00 . J J . 2 VAL HG23 1 1
5 22701 10 2 2 VAL N N -7.394 3.511 3.312 1.00 . J J . 2 VAL N 1 1
5 22702 10 2 2 VAL O O -5.423 1.649 2.564 1.00 . J J . 2 VAL O 1 1
5 22703 10 2 3 ASN C C -6.782 -1.436 0.107 1.00 . J J . 3 ASN C 1 1
5 22704 10 2 3 ASN CA C -5.984 -0.412 0.915 1.00 . J J . 3 ASN CA 1 1
5 22705 10 2 3 ASN CB C -5.717 -0.970 2.314 1.00 . J J . 3 ASN CB 1 1
5 22706 10 2 3 ASN CG C -6.960 -0.786 3.185 1.00 . J J . 3 ASN CG 1 1
5 22707 10 2 3 ASN H H -7.553 0.987 0.451 1.00 . J J . 3 ASN H 1 1
5 22708 10 2 3 ASN HA H -5.044 -0.216 0.420 1.00 . J J . 3 ASN HA 1 1
5 22709 10 2 3 ASN HB2 H -5.481 -2.022 2.241 1.00 . J J . 3 ASN HB2 1 1
5 22710 10 2 3 ASN HB3 H -4.886 -0.444 2.760 1.00 . J J . 3 ASN HB3 1 1
5 22711 10 2 3 ASN HD21 H -5.950 -0.015 4.709 1.00 . J J . 3 ASN HD21 1 1
5 22712 10 2 3 ASN HD22 H -7.625 -0.154 4.944 1.00 . J J . 3 ASN HD22 1 1
5 22713 10 2 3 ASN N N -6.765 0.853 1.017 1.00 . J J . 3 ASN N 1 1
5 22714 10 2 3 ASN ND2 N -6.834 -0.277 4.379 1.00 . J J . 3 ASN ND2 1 1
5 22715 10 2 3 ASN O O -6.226 -2.255 -0.597 1.00 . J J . 3 ASN O 1 1
5 22716 10 2 3 ASN OD1 O -8.057 -1.111 2.776 1.00 . J J . 3 ASN OD1 1 1
5 22717 10 2 4 GLN C C -9.144 -1.833 -1.979 1.00 . J J . 4 GLN C 1 1
5 22718 10 2 4 GLN CA C -8.913 -2.366 -0.563 1.00 . J J . 4 GLN CA 1 1
5 22719 10 2 4 GLN CB C -10.260 -2.562 0.138 1.00 . J J . 4 GLN CB 1 1
5 22720 10 2 4 GLN CD C -12.002 -4.285 0.645 1.00 . J J . 4 GLN CD 1 1
5 22721 10 2 4 GLN CG C -10.889 -3.880 -0.323 1.00 . J J . 4 GLN CG 1 1
5 22722 10 2 4 GLN H H -8.513 -0.730 0.770 1.00 . J J . 4 GLN H 1 1
5 22723 10 2 4 GLN HA H -8.394 -3.309 -0.615 1.00 . J J . 4 GLN HA 1 1
5 22724 10 2 4 GLN HB2 H -10.109 -2.589 1.208 1.00 . J J . 4 GLN HB2 1 1
5 22725 10 2 4 GLN HB3 H -10.920 -1.744 -0.113 1.00 . J J . 4 GLN HB3 1 1
5 22726 10 2 4 GLN HE21 H -13.444 -3.488 -0.461 1.00 . J J . 4 GLN HE21 1 1
5 22727 10 2 4 GLN HE22 H -13.958 -4.230 0.977 1.00 . J J . 4 GLN HE22 1 1
5 22728 10 2 4 GLN HG2 H -11.301 -3.754 -1.314 1.00 . J J . 4 GLN HG2 1 1
5 22729 10 2 4 GLN HG3 H -10.134 -4.652 -0.343 1.00 . J J . 4 GLN HG3 1 1
5 22730 10 2 4 GLN N N -8.084 -1.396 0.200 1.00 . J J . 4 GLN N 1 1
5 22731 10 2 4 GLN NE2 N -13.238 -3.976 0.364 1.00 . J J . 4 GLN NE2 1 1
5 22732 10 2 4 GLN O O -9.325 -2.588 -2.913 1.00 . J J . 4 GLN O 1 1
5 22733 10 2 4 GLN OE1 O -11.745 -4.891 1.667 1.00 . J J . 4 GLN OE1 1 1
5 22734 10 2 5 HIS C C -8.122 -0.213 -4.368 1.00 . J J . 5 HIS C 1 1
5 22735 10 2 5 HIS CA C -9.360 0.036 -3.505 1.00 . J J . 5 HIS CA 1 1
5 22736 10 2 5 HIS CB C -9.610 1.543 -3.394 1.00 . J J . 5 HIS CB 1 1
5 22737 10 2 5 HIS CD2 C -9.254 2.883 -5.629 1.00 . J J . 5 HIS CD2 1 1
5 22738 10 2 5 HIS CE1 C -11.175 2.480 -6.548 1.00 . J J . 5 HIS CE1 1 1
5 22739 10 2 5 HIS CG C -9.958 2.096 -4.750 1.00 . J J . 5 HIS CG 1 1
5 22740 10 2 5 HIS H H -8.992 0.056 -1.381 1.00 . J J . 5 HIS H 1 1
5 22741 10 2 5 HIS HA H -10.216 -0.437 -3.960 1.00 . J J . 5 HIS HA 1 1
5 22742 10 2 5 HIS HB2 H -10.427 1.723 -2.712 1.00 . J J . 5 HIS HB2 1 1
5 22743 10 2 5 HIS HB3 H -8.719 2.030 -3.026 1.00 . J J . 5 HIS HB3 1 1
5 22744 10 2 5 HIS HD1 H -11.915 1.318 -4.988 1.00 . J J . 5 HIS HD1 1 1
5 22745 10 2 5 HIS HD2 H -8.255 3.258 -5.464 1.00 . J J . 5 HIS HD2 1 1
5 22746 10 2 5 HIS HE1 H -12.002 2.468 -7.244 1.00 . J J . 5 HIS HE1 1 1
5 22747 10 2 5 HIS N N -9.140 -0.537 -2.146 1.00 . J J . 5 HIS N 1 1
5 22748 10 2 5 HIS ND1 N -11.181 1.851 -5.358 1.00 . J J . 5 HIS ND1 1 1
5 22749 10 2 5 HIS NE2 N -10.025 3.124 -6.763 1.00 . J J . 5 HIS NE2 1 1
5 22750 10 2 5 HIS O O -8.210 -0.357 -5.571 1.00 . J J . 5 HIS O 1 1
5 22751 10 2 6 LEU C C -5.416 -2.014 -4.538 1.00 . J J . 6 LEU C 1 1
5 22752 10 2 6 LEU CA C -5.725 -0.517 -4.548 1.00 . J J . 6 LEU CA 1 1
5 22753 10 2 6 LEU CB C -4.554 0.246 -3.919 1.00 . J J . 6 LEU CB 1 1
5 22754 10 2 6 LEU CD1 C -3.897 2.269 -2.610 1.00 . J J . 6 LEU CD1 1 1
5 22755 10 2 6 LEU CD2 C -5.673 2.434 -4.360 1.00 . J J . 6 LEU CD2 1 1
5 22756 10 2 6 LEU CG C -5.062 1.539 -3.280 1.00 . J J . 6 LEU CG 1 1
5 22757 10 2 6 LEU H H -6.920 -0.157 -2.790 1.00 . J J . 6 LEU H 1 1
5 22758 10 2 6 LEU HA H -5.868 -0.184 -5.566 1.00 . J J . 6 LEU HA 1 1
5 22759 10 2 6 LEU HB2 H -4.088 -0.371 -3.165 1.00 . J J . 6 LEU HB2 1 1
5 22760 10 2 6 LEU HB3 H -3.829 0.486 -4.684 1.00 . J J . 6 LEU HB3 1 1
5 22761 10 2 6 LEU HD11 H -2.964 1.908 -3.016 1.00 . J J . 6 LEU HD11 1 1
5 22762 10 2 6 LEU HD12 H -3.983 3.330 -2.793 1.00 . J J . 6 LEU HD12 1 1
5 22763 10 2 6 LEU HD13 H -3.922 2.084 -1.545 1.00 . J J . 6 LEU HD13 1 1
5 22764 10 2 6 LEU HD21 H -6.279 1.835 -5.023 1.00 . J J . 6 LEU HD21 1 1
5 22765 10 2 6 LEU HD22 H -6.287 3.191 -3.895 1.00 . J J . 6 LEU HD22 1 1
5 22766 10 2 6 LEU HD23 H -4.883 2.909 -4.924 1.00 . J J . 6 LEU HD23 1 1
5 22767 10 2 6 LEU HG H -5.812 1.305 -2.538 1.00 . J J . 6 LEU HG 1 1
5 22768 10 2 6 LEU N N -6.968 -0.270 -3.762 1.00 . J J . 6 LEU N 1 1
5 22769 10 2 6 LEU O O -4.803 -2.541 -5.447 1.00 . J J . 6 LEU O 1 1
5 22770 10 2 7 CYS C C -6.357 -4.885 -4.527 1.00 . J J . 7 CYS C 1 1
5 22771 10 2 7 CYS CA C -5.579 -4.163 -3.425 1.00 . J J . 7 CYS CA 1 1
5 22772 10 2 7 CYS CB C -6.036 -4.668 -2.055 1.00 . J J . 7 CYS CB 1 1
5 22773 10 2 7 CYS H H -6.328 -2.250 -2.795 1.00 . J J . 7 CYS H 1 1
5 22774 10 2 7 CYS HA H -4.523 -4.350 -3.545 1.00 . J J . 7 CYS HA 1 1
5 22775 10 2 7 CYS HB2 H -5.359 -4.308 -1.295 1.00 . J J . 7 CYS HB2 1 1
5 22776 10 2 7 CYS HB3 H -7.031 -4.299 -1.851 1.00 . J J . 7 CYS HB3 1 1
5 22777 10 2 7 CYS N N -5.838 -2.700 -3.513 1.00 . J J . 7 CYS N 1 1
5 22778 10 2 7 CYS O O -5.865 -5.806 -5.149 1.00 . J J . 7 CYS O 1 1
5 22779 10 2 7 CYS SG S -6.052 -6.477 -2.039 1.00 . J J . 7 CYS SG 1 1
5 22780 10 2 8 GLY C C -7.882 -4.694 -7.207 1.00 . J J . 8 GLY C 1 1
5 22781 10 2 8 GLY CA C -8.382 -5.137 -5.831 1.00 . J J . 8 GLY CA 1 1
5 22782 10 2 8 GLY H H -7.951 -3.730 -4.259 1.00 . J J . 8 GLY H 1 1
5 22783 10 2 8 GLY HA2 H -8.286 -6.209 -5.739 1.00 . J J . 8 GLY HA2 1 1
5 22784 10 2 8 GLY HA3 H -9.418 -4.856 -5.723 1.00 . J J . 8 GLY HA3 1 1
5 22785 10 2 8 GLY N N -7.571 -4.475 -4.772 1.00 . J J . 8 GLY N 1 1
5 22786 10 2 8 GLY O O -8.067 -5.377 -8.195 1.00 . J J . 8 GLY O 1 1
5 22787 10 2 9 SER C C -5.479 -3.856 -8.969 1.00 . J J . 9 SER C 1 1
5 22788 10 2 9 SER CA C -6.734 -3.069 -8.589 1.00 . J J . 9 SER CA 1 1
5 22789 10 2 9 SER CB C -6.390 -1.583 -8.482 1.00 . J J . 9 SER CB 1 1
5 22790 10 2 9 SER H H -7.108 -3.022 -6.468 1.00 . J J . 9 SER H 1 1
5 22791 10 2 9 SER HA H -7.490 -3.210 -9.347 1.00 . J J . 9 SER HA 1 1
5 22792 10 2 9 SER HB2 H -7.297 -1.000 -8.474 1.00 . J J . 9 SER HB2 1 1
5 22793 10 2 9 SER HB3 H -5.843 -1.406 -7.565 1.00 . J J . 9 SER HB3 1 1
5 22794 10 2 9 SER HG H -4.926 -0.591 -9.293 1.00 . J J . 9 SER HG 1 1
5 22795 10 2 9 SER N N -7.247 -3.557 -7.278 1.00 . J J . 9 SER N 1 1
5 22796 10 2 9 SER O O -5.045 -3.841 -10.103 1.00 . J J . 9 SER O 1 1
5 22797 10 2 9 SER OG O -5.600 -1.201 -9.601 1.00 . J J . 9 SER OG 1 1
5 22798 10 2 10 HIS C C -4.063 -6.748 -8.755 1.00 . J J . 10 HIS C 1 1
5 22799 10 2 10 HIS CA C -3.665 -5.330 -8.342 1.00 . J J . 10 HIS CA 1 1
5 22800 10 2 10 HIS CB C -2.770 -5.393 -7.104 1.00 . J J . 10 HIS CB 1 1
5 22801 10 2 10 HIS CD2 C -1.728 -3.057 -6.500 1.00 . J J . 10 HIS CD2 1 1
5 22802 10 2 10 HIS CE1 C 0.037 -3.169 -7.752 1.00 . J J . 10 HIS CE1 1 1
5 22803 10 2 10 HIS CG C -1.774 -4.266 -7.147 1.00 . J J . 10 HIS CG 1 1
5 22804 10 2 10 HIS H H -5.256 -4.545 -7.121 1.00 . J J . 10 HIS H 1 1
5 22805 10 2 10 HIS HA H -3.129 -4.857 -9.150 1.00 . J J . 10 HIS HA 1 1
5 22806 10 2 10 HIS HB2 H -3.378 -5.302 -6.216 1.00 . J J . 10 HIS HB2 1 1
5 22807 10 2 10 HIS HB3 H -2.244 -6.336 -7.087 1.00 . J J . 10 HIS HB3 1 1
5 22808 10 2 10 HIS HD1 H -0.376 -5.056 -8.525 1.00 . J J . 10 HIS HD1 1 1
5 22809 10 2 10 HIS HD2 H -2.467 -2.695 -5.800 1.00 . J J . 10 HIS HD2 1 1
5 22810 10 2 10 HIS HE1 H 0.966 -2.927 -8.246 1.00 . J J . 10 HIS HE1 1 1
5 22811 10 2 10 HIS N N -4.891 -4.544 -8.030 1.00 . J J . 10 HIS N 1 1
5 22812 10 2 10 HIS ND1 N -0.639 -4.317 -7.939 1.00 . J J . 10 HIS ND1 1 1
5 22813 10 2 10 HIS NE2 N -0.582 -2.364 -6.885 1.00 . J J . 10 HIS NE2 1 1
5 22814 10 2 10 HIS O O -3.334 -7.431 -9.447 1.00 . J J . 10 HIS O 1 1
5 22815 10 2 11 LEU C C -6.241 -8.546 -10.122 1.00 . J J . 11 LEU C 1 1
5 22816 10 2 11 LEU CA C -5.660 -8.566 -8.706 1.00 . J J . 11 LEU CA 1 1
5 22817 10 2 11 LEU CB C -6.733 -9.036 -7.720 1.00 . J J . 11 LEU CB 1 1
5 22818 10 2 11 LEU CD1 C -7.330 -9.230 -5.301 1.00 . J J . 11 LEU CD1 1 1
5 22819 10 2 11 LEU CD2 C -4.999 -9.711 -6.057 1.00 . J J . 11 LEU CD2 1 1
5 22820 10 2 11 LEU CG C -6.231 -8.836 -6.290 1.00 . J J . 11 LEU CG 1 1
5 22821 10 2 11 LEU H H -5.788 -6.627 -7.781 1.00 . J J . 11 LEU H 1 1
5 22822 10 2 11 LEU HA H -4.818 -9.240 -8.672 1.00 . J J . 11 LEU HA 1 1
5 22823 10 2 11 LEU HB2 H -7.636 -8.461 -7.870 1.00 . J J . 11 LEU HB2 1 1
5 22824 10 2 11 LEU HB3 H -6.941 -10.082 -7.883 1.00 . J J . 11 LEU HB3 1 1
5 22825 10 2 11 LEU HD11 H -8.240 -9.449 -5.842 1.00 . J J . 11 LEU HD11 1 1
5 22826 10 2 11 LEU HD12 H -7.020 -10.103 -4.747 1.00 . J J . 11 LEU HD12 1 1
5 22827 10 2 11 LEU HD13 H -7.506 -8.413 -4.616 1.00 . J J . 11 LEU HD13 1 1
5 22828 10 2 11 LEU HD21 H -4.613 -10.050 -7.007 1.00 . J J . 11 LEU HD21 1 1
5 22829 10 2 11 LEU HD22 H -4.241 -9.135 -5.546 1.00 . J J . 11 LEU HD22 1 1
5 22830 10 2 11 LEU HD23 H -5.270 -10.564 -5.453 1.00 . J J . 11 LEU HD23 1 1
5 22831 10 2 11 LEU HG H -5.972 -7.798 -6.143 1.00 . J J . 11 LEU HG 1 1
5 22832 10 2 11 LEU N N -5.215 -7.195 -8.337 1.00 . J J . 11 LEU N 1 1
5 22833 10 2 11 LEU O O -5.999 -9.434 -10.916 1.00 . J J . 11 LEU O 1 1
5 22834 10 2 12 VAL C C -6.505 -7.517 -12.863 1.00 . J J . 12 VAL C 1 1
5 22835 10 2 12 VAL CA C -7.607 -7.455 -11.804 1.00 . J J . 12 VAL CA 1 1
5 22836 10 2 12 VAL CB C -8.369 -6.135 -11.943 1.00 . J J . 12 VAL CB 1 1
5 22837 10 2 12 VAL CG1 C -9.583 -6.145 -11.012 1.00 . J J . 12 VAL CG1 1 1
5 22838 10 2 12 VAL CG2 C -7.447 -4.973 -11.563 1.00 . J J . 12 VAL CG2 1 1
5 22839 10 2 12 VAL H H -7.186 -6.834 -9.785 1.00 . J J . 12 VAL H 1 1
5 22840 10 2 12 VAL HA H -8.290 -8.280 -11.947 1.00 . J J . 12 VAL HA 1 1
5 22841 10 2 12 VAL HB H -8.699 -6.016 -12.964 1.00 . J J . 12 VAL HB 1 1
5 22842 10 2 12 VAL HG11 H -9.272 -6.442 -10.020 1.00 . J J . 12 VAL HG11 1 1
5 22843 10 2 12 VAL HG12 H -10.015 -5.157 -10.972 1.00 . J J . 12 VAL HG12 1 1
5 22844 10 2 12 VAL HG13 H -10.315 -6.845 -11.385 1.00 . J J . 12 VAL HG13 1 1
5 22845 10 2 12 VAL HG21 H -6.575 -5.357 -11.056 1.00 . J J . 12 VAL HG21 1 1
5 22846 10 2 12 VAL HG22 H -7.142 -4.449 -12.457 1.00 . J J . 12 VAL HG22 1 1
5 22847 10 2 12 VAL HG23 H -7.973 -4.294 -10.909 1.00 . J J . 12 VAL HG23 1 1
5 22848 10 2 12 VAL N N -7.006 -7.538 -10.443 1.00 . J J . 12 VAL N 1 1
5 22849 10 2 12 VAL O O -6.681 -8.086 -13.923 1.00 . J J . 12 VAL O 1 1
5 22850 10 2 13 GLU C C -3.772 -8.392 -13.771 1.00 . J J . 13 GLU C 1 1
5 22851 10 2 13 GLU CA C -4.267 -6.956 -13.589 1.00 . J J . 13 GLU CA 1 1
5 22852 10 2 13 GLU CB C -3.115 -6.078 -13.095 1.00 . J J . 13 GLU CB 1 1
5 22853 10 2 13 GLU CD C -1.899 -4.091 -14.002 1.00 . J J . 13 GLU CD 1 1
5 22854 10 2 13 GLU CG C -2.336 -5.529 -14.293 1.00 . J J . 13 GLU CG 1 1
5 22855 10 2 13 GLU H H -5.249 -6.476 -11.736 1.00 . J J . 13 GLU H 1 1
5 22856 10 2 13 GLU HA H -4.627 -6.577 -14.532 1.00 . J J . 13 GLU HA 1 1
5 22857 10 2 13 GLU HB2 H -3.514 -5.256 -12.517 1.00 . J J . 13 GLU HB2 1 1
5 22858 10 2 13 GLU HB3 H -2.454 -6.666 -12.478 1.00 . J J . 13 GLU HB3 1 1
5 22859 10 2 13 GLU HG2 H -1.464 -6.142 -14.468 1.00 . J J . 13 GLU HG2 1 1
5 22860 10 2 13 GLU HG3 H -2.967 -5.540 -15.170 1.00 . J J . 13 GLU HG3 1 1
5 22861 10 2 13 GLU N N -5.372 -6.933 -12.592 1.00 . J J . 13 GLU N 1 1
5 22862 10 2 13 GLU O O -3.560 -8.851 -14.877 1.00 . J J . 13 GLU O 1 1
5 22863 10 2 13 GLU OE1 O -1.930 -3.707 -12.845 1.00 . J J . 13 GLU OE1 1 1
5 22864 10 2 13 GLU OE2 O -1.540 -3.401 -14.941 1.00 . J J . 13 GLU OE2 1 1
5 22865 10 2 14 ALA C C -4.291 -11.443 -13.017 1.00 . J J . 14 ALA C 1 1
5 22866 10 2 14 ALA CA C -3.100 -10.504 -12.804 1.00 . J J . 14 ALA CA 1 1
5 22867 10 2 14 ALA CB C -2.368 -10.890 -11.517 1.00 . J J . 14 ALA CB 1 1
5 22868 10 2 14 ALA H H -3.756 -8.716 -11.816 1.00 . J J . 14 ALA H 1 1
5 22869 10 2 14 ALA HA H -2.425 -10.583 -13.639 1.00 . J J . 14 ALA HA 1 1
5 22870 10 2 14 ALA HB1 H -2.023 -9.997 -11.018 1.00 . J J . 14 ALA HB1 1 1
5 22871 10 2 14 ALA HB2 H -3.040 -11.430 -10.867 1.00 . J J . 14 ALA HB2 1 1
5 22872 10 2 14 ALA HB3 H -1.520 -11.516 -11.760 1.00 . J J . 14 ALA HB3 1 1
5 22873 10 2 14 ALA N N -3.583 -9.103 -12.695 1.00 . J J . 14 ALA N 1 1
5 22874 10 2 14 ALA O O -4.151 -12.649 -13.009 1.00 . J J . 14 ALA O 1 1
5 22875 10 2 15 LEU C C -6.842 -12.026 -14.917 1.00 . J J . 15 LEU C 1 1
5 22876 10 2 15 LEU CA C -6.656 -11.770 -13.420 1.00 . J J . 15 LEU CA 1 1
5 22877 10 2 15 LEU CB C -7.903 -11.082 -12.858 1.00 . J J . 15 LEU CB 1 1
5 22878 10 2 15 LEU CD1 C -9.485 -11.055 -10.920 1.00 . J J . 15 LEU CD1 1 1
5 22879 10 2 15 LEU CD2 C -9.055 -13.185 -12.150 1.00 . J J . 15 LEU CD2 1 1
5 22880 10 2 15 LEU CG C -8.428 -11.877 -11.660 1.00 . J J . 15 LEU CG 1 1
5 22881 10 2 15 LEU H H -5.560 -9.925 -13.211 1.00 . J J . 15 LEU H 1 1
5 22882 10 2 15 LEU HA H -6.507 -12.712 -12.911 1.00 . J J . 15 LEU HA 1 1
5 22883 10 2 15 LEU HB2 H -7.649 -10.079 -12.543 1.00 . J J . 15 LEU HB2 1 1
5 22884 10 2 15 LEU HB3 H -8.665 -11.038 -13.622 1.00 . J J . 15 LEU HB3 1 1
5 22885 10 2 15 LEU HD11 H -9.090 -10.073 -10.703 1.00 . J J . 15 LEU HD11 1 1
5 22886 10 2 15 LEU HD12 H -10.366 -10.961 -11.539 1.00 . J J . 15 LEU HD12 1 1
5 22887 10 2 15 LEU HD13 H -9.745 -11.551 -9.997 1.00 . J J . 15 LEU HD13 1 1
5 22888 10 2 15 LEU HD21 H -8.355 -13.705 -12.785 1.00 . J J . 15 LEU HD21 1 1
5 22889 10 2 15 LEU HD22 H -9.301 -13.806 -11.301 1.00 . J J . 15 LEU HD22 1 1
5 22890 10 2 15 LEU HD23 H -9.955 -12.967 -12.707 1.00 . J J . 15 LEU HD23 1 1
5 22891 10 2 15 LEU HG H -7.611 -12.097 -10.988 1.00 . J J . 15 LEU HG 1 1
5 22892 10 2 15 LEU N N -5.463 -10.901 -13.208 1.00 . J J . 15 LEU N 1 1
5 22893 10 2 15 LEU O O -6.815 -13.152 -15.371 1.00 . J J . 15 LEU O 1 1
5 22894 10 2 16 TYR C C -5.943 -11.741 -17.769 1.00 . J J . 16 TYR C 1 1
5 22895 10 2 16 TYR CA C -7.224 -11.177 -17.153 1.00 . J J . 16 TYR CA 1 1
5 22896 10 2 16 TYR CB C -7.557 -9.828 -17.801 1.00 . J J . 16 TYR CB 1 1
5 22897 10 2 16 TYR CD1 C -5.341 -9.231 -18.857 1.00 . J J . 16 TYR CD1 1 1
5 22898 10 2 16 TYR CD2 C -6.126 -7.916 -16.977 1.00 . J J . 16 TYR CD2 1 1
5 22899 10 2 16 TYR CE1 C -4.189 -8.438 -18.931 1.00 . J J . 16 TYR CE1 1 1
5 22900 10 2 16 TYR CE2 C -4.973 -7.122 -17.053 1.00 . J J . 16 TYR CE2 1 1
5 22901 10 2 16 TYR CG C -6.311 -8.971 -17.879 1.00 . J J . 16 TYR CG 1 1
5 22902 10 2 16 TYR CZ C -4.005 -7.384 -18.029 1.00 . J J . 16 TYR CZ 1 1
5 22903 10 2 16 TYR H H -7.055 -10.090 -15.302 1.00 . J J . 16 TYR H 1 1
5 22904 10 2 16 TYR HA H -8.036 -11.866 -17.322 1.00 . J J . 16 TYR HA 1 1
5 22905 10 2 16 TYR HB2 H -7.940 -9.995 -18.797 1.00 . J J . 16 TYR HB2 1 1
5 22906 10 2 16 TYR HB3 H -8.304 -9.320 -17.210 1.00 . J J . 16 TYR HB3 1 1
5 22907 10 2 16 TYR HD1 H -5.482 -10.044 -19.553 1.00 . J J . 16 TYR HD1 1 1
5 22908 10 2 16 TYR HD2 H -6.871 -7.713 -16.222 1.00 . J J . 16 TYR HD2 1 1
5 22909 10 2 16 TYR HE1 H -3.442 -8.641 -19.684 1.00 . J J . 16 TYR HE1 1 1
5 22910 10 2 16 TYR HE2 H -4.831 -6.309 -16.357 1.00 . J J . 16 TYR HE2 1 1
5 22911 10 2 16 TYR HH H -2.181 -7.025 -17.591 1.00 . J J . 16 TYR HH 1 1
5 22912 10 2 16 TYR N N -7.034 -10.990 -15.687 1.00 . J J . 16 TYR N 1 1
5 22913 10 2 16 TYR O O -5.972 -12.419 -18.776 1.00 . J J . 16 TYR O 1 1
5 22914 10 2 16 TYR OH O -2.872 -6.599 -18.104 1.00 . J J . 16 TYR OH 1 1
5 22915 10 2 17 LEU C C -3.470 -13.490 -17.566 1.00 . J J . 17 LEU C 1 1
5 22916 10 2 17 LEU CA C -3.536 -11.970 -17.730 1.00 . J J . 17 LEU CA 1 1
5 22917 10 2 17 LEU CB C -2.369 -11.326 -16.983 1.00 . J J . 17 LEU CB 1 1
5 22918 10 2 17 LEU CD1 C -0.979 -10.886 -19.003 1.00 . J J . 17 LEU CD1 1 1
5 22919 10 2 17 LEU CD2 C 0.118 -11.305 -16.796 1.00 . J J . 17 LEU CD2 1 1
5 22920 10 2 17 LEU CG C -1.065 -11.672 -17.695 1.00 . J J . 17 LEU CG 1 1
5 22921 10 2 17 LEU H H -4.816 -10.906 -16.368 1.00 . J J . 17 LEU H 1 1
5 22922 10 2 17 LEU HA H -3.475 -11.717 -18.776 1.00 . J J . 17 LEU HA 1 1
5 22923 10 2 17 LEU HB2 H -2.500 -10.253 -16.969 1.00 . J J . 17 LEU HB2 1 1
5 22924 10 2 17 LEU HB3 H -2.336 -11.698 -15.970 1.00 . J J . 17 LEU HB3 1 1
5 22925 10 2 17 LEU HD11 H -1.117 -9.834 -18.801 1.00 . J J . 17 LEU HD11 1 1
5 22926 10 2 17 LEU HD12 H -0.011 -11.043 -19.455 1.00 . J J . 17 LEU HD12 1 1
5 22927 10 2 17 LEU HD13 H -1.751 -11.226 -19.678 1.00 . J J . 17 LEU HD13 1 1
5 22928 10 2 17 LEU HD21 H -0.011 -10.299 -16.424 1.00 . J J . 17 LEU HD21 1 1
5 22929 10 2 17 LEU HD22 H 0.164 -11.992 -15.964 1.00 . J J . 17 LEU HD22 1 1
5 22930 10 2 17 LEU HD23 H 1.033 -11.366 -17.364 1.00 . J J . 17 LEU HD23 1 1
5 22931 10 2 17 LEU HG H -1.043 -12.731 -17.908 1.00 . J J . 17 LEU HG 1 1
5 22932 10 2 17 LEU N N -4.818 -11.459 -17.175 1.00 . J J . 17 LEU N 1 1
5 22933 10 2 17 LEU O O -2.789 -14.174 -18.306 1.00 . J J . 17 LEU O 1 1
5 22934 10 2 18 VAL C C -5.283 -16.145 -17.192 1.00 . J J . 18 VAL C 1 1
5 22935 10 2 18 VAL CA C -4.148 -15.500 -16.395 1.00 . J J . 18 VAL CA 1 1
5 22936 10 2 18 VAL CB C -4.336 -15.803 -14.909 1.00 . J J . 18 VAL CB 1 1
5 22937 10 2 18 VAL CG1 C -4.541 -17.305 -14.715 1.00 . J J . 18 VAL CG1 1 1
5 22938 10 2 18 VAL CG2 C -3.096 -15.354 -14.134 1.00 . J J . 18 VAL CG2 1 1
5 22939 10 2 18 VAL H H -4.713 -13.456 -16.021 1.00 . J J . 18 VAL H 1 1
5 22940 10 2 18 VAL HA H -3.201 -15.897 -16.729 1.00 . J J . 18 VAL HA 1 1
5 22941 10 2 18 VAL HB H -5.203 -15.272 -14.543 1.00 . J J . 18 VAL HB 1 1
5 22942 10 2 18 VAL HG11 H -3.941 -17.846 -15.432 1.00 . J J . 18 VAL HG11 1 1
5 22943 10 2 18 VAL HG12 H -4.243 -17.583 -13.715 1.00 . J J . 18 VAL HG12 1 1
5 22944 10 2 18 VAL HG13 H -5.583 -17.549 -14.861 1.00 . J J . 18 VAL HG13 1 1
5 22945 10 2 18 VAL HG21 H -2.739 -14.416 -14.536 1.00 . J J . 18 VAL HG21 1 1
5 22946 10 2 18 VAL HG22 H -3.350 -15.226 -13.093 1.00 . J J . 18 VAL HG22 1 1
5 22947 10 2 18 VAL HG23 H -2.323 -16.102 -14.227 1.00 . J J . 18 VAL HG23 1 1
5 22948 10 2 18 VAL N N -4.171 -14.025 -16.606 1.00 . J J . 18 VAL N 1 1
5 22949 10 2 18 VAL O O -5.186 -17.273 -17.633 1.00 . J J . 18 VAL O 1 1
5 22950 10 2 19 CYS C C -7.770 -15.127 -19.371 1.00 . J J . 19 CYS C 1 1
5 22951 10 2 19 CYS CA C -7.507 -16.000 -18.144 1.00 . J J . 19 CYS CA 1 1
5 22952 10 2 19 CYS CB C -8.753 -16.022 -17.254 1.00 . J J . 19 CYS CB 1 1
5 22953 10 2 19 CYS H H -6.418 -14.527 -17.014 1.00 . J J . 19 CYS H 1 1
5 22954 10 2 19 CYS HA H -7.271 -17.005 -18.458 1.00 . J J . 19 CYS HA 1 1
5 22955 10 2 19 CYS HB2 H -8.802 -15.107 -16.681 1.00 . J J . 19 CYS HB2 1 1
5 22956 10 2 19 CYS HB3 H -9.635 -16.106 -17.872 1.00 . J J . 19 CYS HB3 1 1
5 22957 10 2 19 CYS N N -6.362 -15.435 -17.378 1.00 . J J . 19 CYS N 1 1
5 22958 10 2 19 CYS O O -8.901 -14.854 -19.722 1.00 . J J . 19 CYS O 1 1
5 22959 10 2 19 CYS SG S -8.669 -17.436 -16.128 1.00 . J J . 19 CYS SG 1 1
5 22960 10 2 20 GLY C C -7.609 -14.626 -22.331 1.00 . J J . 20 GLY C 1 1
5 22961 10 2 20 GLY CA C -6.912 -13.828 -21.229 1.00 . J J . 20 GLY CA 1 1
5 22962 10 2 20 GLY H H -5.828 -14.919 -19.721 1.00 . J J . 20 GLY H 1 1
5 22963 10 2 20 GLY HA2 H -7.513 -12.969 -20.969 1.00 . J J . 20 GLY HA2 1 1
5 22964 10 2 20 GLY HA3 H -5.947 -13.498 -21.583 1.00 . J J . 20 GLY HA3 1 1
5 22965 10 2 20 GLY N N -6.731 -14.686 -20.025 1.00 . J J . 20 GLY N 1 1
5 22966 10 2 20 GLY O O -8.541 -14.158 -22.956 1.00 . J J . 20 GLY O 1 1
5 22967 10 2 21 GLU C C -9.255 -16.942 -23.266 1.00 . J J . 21 GLU C 1 1
5 22968 10 2 21 GLU CA C -7.800 -16.654 -23.642 1.00 . J J . 21 GLU CA 1 1
5 22969 10 2 21 GLU CB C -7.036 -17.971 -23.779 1.00 . J J . 21 GLU CB 1 1
5 22970 10 2 21 GLU CD C -5.352 -19.214 -25.143 1.00 . J J . 21 GLU CD 1 1
5 22971 10 2 21 GLU CG C -6.033 -17.862 -24.929 1.00 . J J . 21 GLU CG 1 1
5 22972 10 2 21 GLU H H -6.411 -16.185 -22.065 1.00 . J J . 21 GLU H 1 1
5 22973 10 2 21 GLU HA H -7.768 -16.119 -24.581 1.00 . J J . 21 GLU HA 1 1
5 22974 10 2 21 GLU HB2 H -6.508 -18.179 -22.860 1.00 . J J . 21 GLU HB2 1 1
5 22975 10 2 21 GLU HB3 H -7.730 -18.771 -23.985 1.00 . J J . 21 GLU HB3 1 1
5 22976 10 2 21 GLU HG2 H -6.550 -17.570 -25.832 1.00 . J J . 21 GLU HG2 1 1
5 22977 10 2 21 GLU HG3 H -5.287 -17.119 -24.687 1.00 . J J . 21 GLU HG3 1 1
5 22978 10 2 21 GLU N N -7.164 -15.827 -22.579 1.00 . J J . 21 GLU N 1 1
5 22979 10 2 21 GLU O O -10.177 -16.495 -23.921 1.00 . J J . 21 GLU O 1 1
5 22980 10 2 21 GLU OE1 O -4.850 -19.760 -24.174 1.00 . J J . 21 GLU OE1 1 1
5 22981 10 2 21 GLU OE2 O -5.343 -19.679 -26.270 1.00 . J J . 21 GLU OE2 1 1
5 22982 10 2 22 ARG C C -11.549 -16.729 -21.314 1.00 . J J . 22 ARG C 1 1
5 22983 10 2 22 ARG CA C -10.860 -18.004 -21.793 1.00 . J J . 22 ARG CA 1 1
5 22984 10 2 22 ARG CB C -10.825 -19.014 -20.644 1.00 . J J . 22 ARG CB 1 1
5 22985 10 2 22 ARG CD C -9.777 -21.270 -20.471 1.00 . J J . 22 ARG CD 1 1
5 22986 10 2 22 ARG CG C -10.825 -20.435 -21.206 1.00 . J J . 22 ARG CG 1 1
5 22987 10 2 22 ARG CZ C -8.844 -23.441 -20.996 1.00 . J J . 22 ARG CZ 1 1
5 22988 10 2 22 ARG H H -8.707 -18.034 -21.704 1.00 . J J . 22 ARG H 1 1
5 22989 10 2 22 ARG HA H -11.405 -18.422 -22.626 1.00 . J J . 22 ARG HA 1 1
5 22990 10 2 22 ARG HB2 H -9.932 -18.859 -20.057 1.00 . J J . 22 ARG HB2 1 1
5 22991 10 2 22 ARG HB3 H -11.696 -18.877 -20.018 1.00 . J J . 22 ARG HB3 1 1
5 22992 10 2 22 ARG HD2 H -9.006 -20.621 -20.084 1.00 . J J . 22 ARG HD2 1 1
5 22993 10 2 22 ARG HD3 H -10.246 -21.798 -19.655 1.00 . J J . 22 ARG HD3 1 1
5 22994 10 2 22 ARG HE H -9.020 -22.001 -22.351 1.00 . J J . 22 ARG HE 1 1
5 22995 10 2 22 ARG HG2 H -11.801 -20.877 -21.068 1.00 . J J . 22 ARG HG2 1 1
5 22996 10 2 22 ARG HG3 H -10.587 -20.406 -22.260 1.00 . J J . 22 ARG HG3 1 1
5 22997 10 2 22 ARG HH11 H -7.777 -22.767 -19.442 1.00 . J J . 22 ARG HH11 1 1
5 22998 10 2 22 ARG HH12 H -7.846 -24.489 -19.614 1.00 . J J . 22 ARG HH12 1 1
5 22999 10 2 22 ARG HH21 H -9.835 -24.390 -22.453 1.00 . J J . 22 ARG HH21 1 1
5 23000 10 2 22 ARG HH22 H -9.015 -25.410 -21.318 1.00 . J J . 22 ARG HH22 1 1
5 23001 10 2 22 ARG N N -9.466 -17.686 -22.216 1.00 . J J . 22 ARG N 1 1
5 23002 10 2 22 ARG NE N -9.172 -22.250 -21.415 1.00 . J J . 22 ARG NE 1 1
5 23003 10 2 22 ARG NH1 N -8.098 -23.577 -19.934 1.00 . J J . 22 ARG NH1 1 1
5 23004 10 2 22 ARG NH2 N -9.264 -24.496 -21.640 1.00 . J J . 22 ARG NH2 1 1
5 23005 10 2 22 ARG O O -12.204 -16.041 -22.071 1.00 . J J . 22 ARG O 1 1
5 23006 10 2 23 GLY C C -12.295 -15.354 -18.017 1.00 . J J . 23 GLY C 1 1
5 23007 10 2 23 GLY CA C -12.054 -15.185 -19.518 1.00 . J J . 23 GLY CA 1 1
5 23008 10 2 23 GLY H H -10.877 -16.985 -19.465 1.00 . J J . 23 GLY H 1 1
5 23009 10 2 23 GLY HA2 H -11.407 -14.334 -19.689 1.00 . J J . 23 GLY HA2 1 1
5 23010 10 2 23 GLY HA3 H -12.998 -15.027 -20.016 1.00 . J J . 23 GLY HA3 1 1
5 23011 10 2 23 GLY N N -11.409 -16.413 -20.057 1.00 . J J . 23 GLY N 1 1
5 23012 10 2 23 GLY O O -11.988 -16.378 -17.441 1.00 . J J . 23 GLY O 1 1
5 23013 10 2 24 PHE C C -14.151 -13.409 -15.518 1.00 . J J . 24 PHE C 1 1
5 23014 10 2 24 PHE CA C -13.107 -14.457 -15.916 1.00 . J J . 24 PHE CA 1 1
5 23015 10 2 24 PHE CB C -11.810 -14.206 -15.144 1.00 . J J . 24 PHE CB 1 1
5 23016 10 2 24 PHE CD1 C -10.754 -12.365 -16.504 1.00 . J J . 24 PHE CD1 1 1
5 23017 10 2 24 PHE CD2 C -11.631 -11.837 -14.307 1.00 . J J . 24 PHE CD2 1 1
5 23018 10 2 24 PHE CE1 C -10.364 -11.032 -16.669 1.00 . J J . 24 PHE CE1 1 1
5 23019 10 2 24 PHE CE2 C -11.240 -10.503 -14.471 1.00 . J J . 24 PHE CE2 1 1
5 23020 10 2 24 PHE CG C -11.388 -12.767 -15.323 1.00 . J J . 24 PHE CG 1 1
5 23021 10 2 24 PHE CZ C -10.606 -10.100 -15.652 1.00 . J J . 24 PHE CZ 1 1
5 23022 10 2 24 PHE H H -13.085 -13.541 -17.864 1.00 . J J . 24 PHE H 1 1
5 23023 10 2 24 PHE HA H -13.480 -15.443 -15.683 1.00 . J J . 24 PHE HA 1 1
5 23024 10 2 24 PHE HB2 H -11.969 -14.407 -14.095 1.00 . J J . 24 PHE HB2 1 1
5 23025 10 2 24 PHE HB3 H -11.035 -14.857 -15.523 1.00 . J J . 24 PHE HB3 1 1
5 23026 10 2 24 PHE HD1 H -10.568 -13.084 -17.289 1.00 . J J . 24 PHE HD1 1 1
5 23027 10 2 24 PHE HD2 H -12.121 -12.148 -13.395 1.00 . J J . 24 PHE HD2 1 1
5 23028 10 2 24 PHE HE1 H -9.875 -10.720 -17.582 1.00 . J J . 24 PHE HE1 1 1
5 23029 10 2 24 PHE HE2 H -11.427 -9.785 -13.687 1.00 . J J . 24 PHE HE2 1 1
5 23030 10 2 24 PHE HZ H -10.304 -9.071 -15.779 1.00 . J J . 24 PHE HZ 1 1
5 23031 10 2 24 PHE N N -12.843 -14.357 -17.379 1.00 . J J . 24 PHE N 1 1
5 23032 10 2 24 PHE O O -14.567 -12.600 -16.324 1.00 . J J . 24 PHE O 1 1
5 23033 10 2 25 PHE C C -15.157 -11.761 -12.544 1.00 . J J . 25 PHE C 1 1
5 23034 10 2 25 PHE CA C -15.597 -12.419 -13.851 1.00 . J J . 25 PHE CA 1 1
5 23035 10 2 25 PHE CB C -16.944 -13.116 -13.646 1.00 . J J . 25 PHE CB 1 1
5 23036 10 2 25 PHE CD1 C -17.006 -13.694 -11.191 1.00 . J J . 25 PHE CD1 1 1
5 23037 10 2 25 PHE CD2 C -16.565 -15.456 -12.795 1.00 . J J . 25 PHE CD2 1 1
5 23038 10 2 25 PHE CE1 C -16.908 -14.620 -10.146 1.00 . J J . 25 PHE CE1 1 1
5 23039 10 2 25 PHE CE2 C -16.467 -16.383 -11.751 1.00 . J J . 25 PHE CE2 1 1
5 23040 10 2 25 PHE CG C -16.834 -14.112 -12.516 1.00 . J J . 25 PHE CG 1 1
5 23041 10 2 25 PHE CZ C -16.639 -15.965 -10.426 1.00 . J J . 25 PHE CZ 1 1
5 23042 10 2 25 PHE H H -14.235 -14.076 -13.649 1.00 . J J . 25 PHE H 1 1
5 23043 10 2 25 PHE HA H -15.702 -11.661 -14.614 1.00 . J J . 25 PHE HA 1 1
5 23044 10 2 25 PHE HB2 H -17.696 -12.379 -13.405 1.00 . J J . 25 PHE HB2 1 1
5 23045 10 2 25 PHE HB3 H -17.220 -13.632 -14.553 1.00 . J J . 25 PHE HB3 1 1
5 23046 10 2 25 PHE HD1 H -17.213 -12.656 -10.974 1.00 . J J . 25 PHE HD1 1 1
5 23047 10 2 25 PHE HD2 H -16.431 -15.779 -13.817 1.00 . J J . 25 PHE HD2 1 1
5 23048 10 2 25 PHE HE1 H -17.041 -14.298 -9.124 1.00 . J J . 25 PHE HE1 1 1
5 23049 10 2 25 PHE HE2 H -16.260 -17.420 -11.966 1.00 . J J . 25 PHE HE2 1 1
5 23050 10 2 25 PHE HZ H -16.565 -16.680 -9.621 1.00 . J J . 25 PHE HZ 1 1
5 23051 10 2 25 PHE N N -14.580 -13.417 -14.286 1.00 . J J . 25 PHE N 1 1
5 23052 10 2 25 PHE O O -14.606 -12.397 -11.668 1.00 . J J . 25 PHE O 1 1
5 23053 10 2 26 TYR C C -16.254 -9.234 -10.473 1.00 . J J . 26 TYR C 1 1
5 23054 10 2 26 TYR CA C -15.001 -9.769 -11.169 1.00 . J J . 26 TYR CA 1 1
5 23055 10 2 26 TYR CB C -14.079 -8.604 -11.532 1.00 . J J . 26 TYR CB 1 1
5 23056 10 2 26 TYR CD1 C -12.247 -9.068 -9.864 1.00 . J J . 26 TYR CD1 1 1
5 23057 10 2 26 TYR CD2 C -13.502 -7.001 -9.673 1.00 . J J . 26 TYR CD2 1 1
5 23058 10 2 26 TYR CE1 C -11.484 -8.707 -8.748 1.00 . J J . 26 TYR CE1 1 1
5 23059 10 2 26 TYR CE2 C -12.738 -6.641 -8.557 1.00 . J J . 26 TYR CE2 1 1
5 23060 10 2 26 TYR CG C -13.256 -8.215 -10.327 1.00 . J J . 26 TYR CG 1 1
5 23061 10 2 26 TYR CZ C -11.728 -7.495 -8.093 1.00 . J J . 26 TYR CZ 1 1
5 23062 10 2 26 TYR H H -15.843 -9.999 -13.134 1.00 . J J . 26 TYR H 1 1
5 23063 10 2 26 TYR HA H -14.482 -10.449 -10.508 1.00 . J J . 26 TYR HA 1 1
5 23064 10 2 26 TYR HB2 H -13.423 -8.904 -12.336 1.00 . J J . 26 TYR HB2 1 1
5 23065 10 2 26 TYR HB3 H -14.675 -7.761 -11.848 1.00 . J J . 26 TYR HB3 1 1
5 23066 10 2 26 TYR HD1 H -12.058 -10.004 -10.368 1.00 . J J . 26 TYR HD1 1 1
5 23067 10 2 26 TYR HD2 H -14.282 -6.345 -10.031 1.00 . J J . 26 TYR HD2 1 1
5 23068 10 2 26 TYR HE1 H -10.706 -9.365 -8.392 1.00 . J J . 26 TYR HE1 1 1
5 23069 10 2 26 TYR HE2 H -12.928 -5.705 -8.054 1.00 . J J . 26 TYR HE2 1 1
5 23070 10 2 26 TYR HH H -10.563 -6.295 -7.172 1.00 . J J . 26 TYR HH 1 1
5 23071 10 2 26 TYR N N -15.399 -10.487 -12.412 1.00 . J J . 26 TYR N 1 1
5 23072 10 2 26 TYR O O -16.868 -8.283 -10.921 1.00 . J J . 26 TYR O 1 1
5 23073 10 2 26 TYR OH O -10.976 -7.143 -6.992 1.00 . J J . 26 TYR OH 1 1
5 23074 10 2 27 THR C C -17.682 -9.669 -7.159 1.00 . J J . 27 THR C 1 1
5 23075 10 2 27 THR CA C -17.851 -9.380 -8.656 1.00 . J J . 27 THR CA 1 1
5 23076 10 2 27 THR CB C -19.076 -10.131 -9.187 1.00 . J J . 27 THR CB 1 1
5 23077 10 2 27 THR CG2 C -20.350 -9.515 -8.608 1.00 . J J . 27 THR CG2 1 1
5 23078 10 2 27 THR H H -16.127 -10.608 -9.048 1.00 . J J . 27 THR H 1 1
5 23079 10 2 27 THR HA H -17.986 -8.320 -8.811 1.00 . J J . 27 THR HA 1 1
5 23080 10 2 27 THR HB H -19.018 -11.168 -8.896 1.00 . J J . 27 THR HB 1 1
5 23081 10 2 27 THR HG1 H -19.253 -10.918 -10.959 1.00 . J J . 27 THR HG1 1 1
5 23082 10 2 27 THR HG21 H -20.246 -9.410 -7.538 1.00 . J J . 27 THR HG21 1 1
5 23083 10 2 27 THR HG22 H -20.512 -8.543 -9.050 1.00 . J J . 27 THR HG22 1 1
5 23084 10 2 27 THR HG23 H -21.192 -10.156 -8.828 1.00 . J J . 27 THR HG23 1 1
5 23085 10 2 27 THR N N -16.638 -9.843 -9.386 1.00 . J J . 27 THR N 1 1
5 23086 10 2 27 THR O O -17.917 -10.775 -6.713 1.00 . J J . 27 THR O 1 1
5 23087 10 2 27 THR OG1 O -19.107 -10.038 -10.606 1.00 . J J . 27 THR OG1 1 1
5 23088 10 2 28 PRO C C -18.387 -8.774 -4.222 1.00 . J J . 28 PRO C 1 1
5 23089 10 2 28 PRO CA C -17.055 -8.778 -4.974 1.00 . J J . 28 PRO CA 1 1
5 23090 10 2 28 PRO CB C -16.236 -7.532 -4.634 1.00 . J J . 28 PRO CB 1 1
5 23091 10 2 28 PRO CD C -16.995 -7.320 -6.976 1.00 . J J . 28 PRO CD 1 1
5 23092 10 2 28 PRO CG C -16.508 -6.510 -5.762 1.00 . J J . 28 PRO CG 1 1
5 23093 10 2 28 PRO HA H -16.488 -9.665 -4.743 1.00 . J J . 28 PRO HA 1 1
5 23094 10 2 28 PRO HB2 H -16.554 -7.132 -3.680 1.00 . J J . 28 PRO HB2 1 1
5 23095 10 2 28 PRO HB3 H -15.186 -7.773 -4.606 1.00 . J J . 28 PRO HB3 1 1
5 23096 10 2 28 PRO HD2 H -17.893 -6.881 -7.387 1.00 . J J . 28 PRO HD2 1 1
5 23097 10 2 28 PRO HD3 H -16.223 -7.379 -7.727 1.00 . J J . 28 PRO HD3 1 1
5 23098 10 2 28 PRO HG2 H -17.271 -5.810 -5.449 1.00 . J J . 28 PRO HG2 1 1
5 23099 10 2 28 PRO HG3 H -15.601 -5.984 -6.013 1.00 . J J . 28 PRO HG3 1 1
5 23100 10 2 28 PRO N N -17.273 -8.663 -6.427 1.00 . J J . 28 PRO N 1 1
5 23101 10 2 28 PRO O O -19.219 -7.909 -4.412 1.00 . J J . 28 PRO O 1 1
5 23102 10 2 29 LYS C C -19.820 -11.001 -1.652 1.00 . J J . 29 LYS C 1 1
5 23103 10 2 29 LYS CA C -19.861 -9.795 -2.589 1.00 . J J . 29 LYS CA 1 1
5 23104 10 2 29 LYS CB C -21.042 -9.934 -3.552 1.00 . J J . 29 LYS CB 1 1
5 23105 10 2 29 LYS CD C -23.461 -9.319 -3.647 1.00 . J J . 29 LYS CD 1 1
5 23106 10 2 29 LYS CE C -24.506 -8.502 -2.887 1.00 . J J . 29 LYS CE 1 1
5 23107 10 2 29 LYS CG C -22.061 -8.830 -3.270 1.00 . J J . 29 LYS CG 1 1
5 23108 10 2 29 LYS H H -17.902 -10.419 -3.226 1.00 . J J . 29 LYS H 1 1
5 23109 10 2 29 LYS HA H -19.972 -8.892 -2.009 1.00 . J J . 29 LYS HA 1 1
5 23110 10 2 29 LYS HB2 H -20.689 -9.849 -4.569 1.00 . J J . 29 LYS HB2 1 1
5 23111 10 2 29 LYS HB3 H -21.509 -10.898 -3.412 1.00 . J J . 29 LYS HB3 1 1
5 23112 10 2 29 LYS HD2 H -23.610 -9.196 -4.710 1.00 . J J . 29 LYS HD2 1 1
5 23113 10 2 29 LYS HD3 H -23.561 -10.361 -3.388 1.00 . J J . 29 LYS HD3 1 1
5 23114 10 2 29 LYS HE2 H -24.035 -7.639 -2.441 1.00 . J J . 29 LYS HE2 1 1
5 23115 10 2 29 LYS HE3 H -25.276 -8.177 -3.571 1.00 . J J . 29 LYS HE3 1 1
5 23116 10 2 29 LYS HG2 H -22.038 -8.579 -2.219 1.00 . J J . 29 LYS HG2 1 1
5 23117 10 2 29 LYS HG3 H -21.817 -7.956 -3.855 1.00 . J J . 29 LYS HG3 1 1
5 23118 10 2 29 LYS HZ1 H -24.366 -9.708 -1.194 1.00 . J J . 29 LYS HZ1 1 1
5 23119 10 2 29 LYS HZ2 H -25.778 -8.769 -1.259 1.00 . J J . 29 LYS HZ2 1 1
5 23120 10 2 29 LYS HZ3 H -25.624 -10.141 -2.251 1.00 . J J . 29 LYS HZ3 1 1
5 23121 10 2 29 LYS N N -18.591 -9.735 -3.364 1.00 . J J . 29 LYS N 1 1
5 23122 10 2 29 LYS NZ N -25.115 -9.344 -1.818 1.00 . J J . 29 LYS NZ 1 1
5 23123 10 2 29 LYS O O -19.751 -10.864 -0.446 1.00 . J J . 29 LYS O 1 1
5 23124 10 2 30 THR C C -18.381 -13.608 -0.838 1.00 . J J . 30 THR C 1 1
5 23125 10 2 30 THR CA C -19.809 -13.402 -1.346 1.00 . J J . 30 THR CA 1 1
5 23126 10 2 30 THR CB C -20.237 -14.617 -2.172 1.00 . J J . 30 THR CB 1 1
5 23127 10 2 30 THR CG2 C -20.804 -15.694 -1.245 1.00 . J J . 30 THR CG2 1 1
5 23128 10 2 30 THR H H -19.903 -12.271 -3.173 1.00 . J J . 30 THR H 1 1
5 23129 10 2 30 THR HA H -20.477 -13.282 -0.506 1.00 . J J . 30 THR HA 1 1
5 23130 10 2 30 THR HB H -19.383 -15.016 -2.697 1.00 . J J . 30 THR HB 1 1
5 23131 10 2 30 THR HG1 H -22.082 -14.267 -2.676 1.00 . J J . 30 THR HG1 1 1
5 23132 10 2 30 THR HG21 H -20.594 -15.433 -0.219 1.00 . J J . 30 THR HG21 1 1
5 23133 10 2 30 THR HG22 H -21.872 -15.764 -1.387 1.00 . J J . 30 THR HG22 1 1
5 23134 10 2 30 THR HG23 H -20.346 -16.645 -1.476 1.00 . J J . 30 THR HG23 1 1
5 23135 10 2 30 THR N N -19.854 -12.184 -2.199 1.00 . J J . 30 THR N 1 1
5 23136 10 2 30 THR O O -18.132 -14.630 -0.223 1.00 . J J . 30 THR O 1 1
5 23137 10 2 30 THR OXT O -17.559 -12.738 -1.078 1.00 . J J . 30 THR OXT 1 1
5 23138 10 2 30 THR OG1 O -21.229 -14.225 -3.111 1.00 . J J . 30 THR OG1 1 1
5 23139 11 1 1 GLY C C -17.281 -7.009 -25.888 1.00 . K K . 1 GLY C 1 1
5 23140 11 1 1 GLY CA C -17.928 -8.393 -25.803 1.00 . K K . 1 GLY CA 1 1
5 23141 11 1 1 GLY H1 H -18.843 -7.683 -24.071 1.00 . K K . 1 GLY H1 1 1
5 23142 11 1 1 GLY H2 H -19.291 -9.265 -24.493 1.00 . K K . 1 GLY H2 1 1
5 23143 11 1 1 GLY H3 H -17.766 -8.967 -23.807 1.00 . K K . 1 GLY H3 1 1
5 23144 11 1 1 GLY HA2 H -17.183 -9.152 -25.994 1.00 . K K . 1 GLY HA2 1 1
5 23145 11 1 1 GLY HA3 H -18.714 -8.465 -26.539 1.00 . K K . 1 GLY HA3 1 1
5 23146 11 1 1 GLY N N -18.500 -8.592 -24.441 1.00 . K K . 1 GLY N 1 1
5 23147 11 1 1 GLY O O -17.730 -6.148 -26.619 1.00 . K K . 1 GLY O 1 1
5 23148 11 1 2 ILE C C -14.292 -5.555 -26.047 1.00 . K K . 2 ILE C 1 1
5 23149 11 1 2 ILE CA C -15.555 -5.460 -25.188 1.00 . K K . 2 ILE CA 1 1
5 23150 11 1 2 ILE CB C -15.167 -5.039 -23.771 1.00 . K K . 2 ILE CB 1 1
5 23151 11 1 2 ILE CD1 C -16.095 -4.883 -21.458 1.00 . K K . 2 ILE CD1 1 1
5 23152 11 1 2 ILE CG1 C -16.430 -4.779 -22.947 1.00 . K K . 2 ILE CG1 1 1
5 23153 11 1 2 ILE CG2 C -14.331 -3.761 -23.834 1.00 . K K . 2 ILE CG2 1 1
5 23154 11 1 2 ILE H H -15.882 -7.497 -24.564 1.00 . K K . 2 ILE H 1 1
5 23155 11 1 2 ILE HA H -16.226 -4.728 -25.612 1.00 . K K . 2 ILE HA 1 1
5 23156 11 1 2 ILE HB H -14.588 -5.826 -23.309 1.00 . K K . 2 ILE HB 1 1
5 23157 11 1 2 ILE HD11 H -15.122 -4.452 -21.278 1.00 . K K . 2 ILE HD11 1 1
5 23158 11 1 2 ILE HD12 H -16.837 -4.350 -20.883 1.00 . K K . 2 ILE HD12 1 1
5 23159 11 1 2 ILE HD13 H -16.087 -5.921 -21.161 1.00 . K K . 2 ILE HD13 1 1
5 23160 11 1 2 ILE HG12 H -16.803 -3.788 -23.164 1.00 . K K . 2 ILE HG12 1 1
5 23161 11 1 2 ILE HG13 H -17.183 -5.511 -23.197 1.00 . K K . 2 ILE HG13 1 1
5 23162 11 1 2 ILE HG21 H -14.404 -3.332 -24.822 1.00 . K K . 2 ILE HG21 1 1
5 23163 11 1 2 ILE HG22 H -14.699 -3.054 -23.107 1.00 . K K . 2 ILE HG22 1 1
5 23164 11 1 2 ILE HG23 H -13.299 -3.994 -23.619 1.00 . K K . 2 ILE HG23 1 1
5 23165 11 1 2 ILE N N -16.229 -6.789 -25.147 1.00 . K K . 2 ILE N 1 1
5 23166 11 1 2 ILE O O -13.881 -4.597 -26.669 1.00 . K K . 2 ILE O 1 1
5 23167 11 1 3 VAL C C -12.773 -6.736 -28.379 1.00 . K K . 3 VAL C 1 1
5 23168 11 1 3 VAL CA C -12.429 -6.855 -26.892 1.00 . K K . 3 VAL CA 1 1
5 23169 11 1 3 VAL CB C -11.805 -8.225 -26.617 1.00 . K K . 3 VAL CB 1 1
5 23170 11 1 3 VAL CG1 C -10.663 -8.471 -27.603 1.00 . K K . 3 VAL CG1 1 1
5 23171 11 1 3 VAL CG2 C -11.257 -8.257 -25.188 1.00 . K K . 3 VAL CG2 1 1
5 23172 11 1 3 VAL H H -14.013 -7.460 -25.564 1.00 . K K . 3 VAL H 1 1
5 23173 11 1 3 VAL HA H -11.728 -6.081 -26.622 1.00 . K K . 3 VAL HA 1 1
5 23174 11 1 3 VAL HB H -12.556 -8.993 -26.735 1.00 . K K . 3 VAL HB 1 1
5 23175 11 1 3 VAL HG11 H -10.252 -7.525 -27.920 1.00 . K K . 3 VAL HG11 1 1
5 23176 11 1 3 VAL HG12 H -9.893 -9.057 -27.123 1.00 . K K . 3 VAL HG12 1 1
5 23177 11 1 3 VAL HG13 H -11.040 -9.006 -28.463 1.00 . K K . 3 VAL HG13 1 1
5 23178 11 1 3 VAL HG21 H -10.896 -7.275 -24.919 1.00 . K K . 3 VAL HG21 1 1
5 23179 11 1 3 VAL HG22 H -12.042 -8.550 -24.507 1.00 . K K . 3 VAL HG22 1 1
5 23180 11 1 3 VAL HG23 H -10.446 -8.967 -25.129 1.00 . K K . 3 VAL HG23 1 1
5 23181 11 1 3 VAL N N -13.668 -6.702 -26.079 1.00 . K K . 3 VAL N 1 1
5 23182 11 1 3 VAL O O -11.940 -6.384 -29.191 1.00 . K K . 3 VAL O 1 1
5 23183 11 1 4 GLU C C -15.450 -5.832 -30.335 1.00 . K K . 4 GLU C 1 1
5 23184 11 1 4 GLU CA C -14.390 -6.924 -30.172 1.00 . K K . 4 GLU CA 1 1
5 23185 11 1 4 GLU CB C -14.954 -8.265 -30.641 1.00 . K K . 4 GLU CB 1 1
5 23186 11 1 4 GLU CD C -14.371 -10.632 -31.190 1.00 . K K . 4 GLU CD 1 1
5 23187 11 1 4 GLU CG C -13.804 -9.250 -30.862 1.00 . K K . 4 GLU CG 1 1
5 23188 11 1 4 GLU H H -14.649 -7.302 -28.077 1.00 . K K . 4 GLU H 1 1
5 23189 11 1 4 GLU HA H -13.525 -6.673 -30.760 1.00 . K K . 4 GLU HA 1 1
5 23190 11 1 4 GLU HB2 H -15.626 -8.655 -29.890 1.00 . K K . 4 GLU HB2 1 1
5 23191 11 1 4 GLU HB3 H -15.490 -8.125 -31.569 1.00 . K K . 4 GLU HB3 1 1
5 23192 11 1 4 GLU HG2 H -13.190 -8.906 -31.682 1.00 . K K . 4 GLU HG2 1 1
5 23193 11 1 4 GLU HG3 H -13.207 -9.312 -29.966 1.00 . K K . 4 GLU HG3 1 1
5 23194 11 1 4 GLU N N -13.994 -7.023 -28.742 1.00 . K K . 4 GLU N 1 1
5 23195 11 1 4 GLU O O -16.507 -6.053 -30.892 1.00 . K K . 4 GLU O 1 1
5 23196 11 1 4 GLU OE1 O -14.691 -11.355 -30.261 1.00 . K K . 4 GLU OE1 1 1
5 23197 11 1 4 GLU OE2 O -14.479 -10.943 -32.365 1.00 . K K . 4 GLU OE2 1 1
5 23198 11 1 5 GLN C C -15.481 -2.241 -29.497 1.00 . K K . 5 GLN C 1 1
5 23199 11 1 5 GLN CA C -16.144 -3.534 -29.976 1.00 . K K . 5 GLN CA 1 1
5 23200 11 1 5 GLN CB C -17.380 -3.828 -29.117 1.00 . K K . 5 GLN CB 1 1
5 23201 11 1 5 GLN CD C -19.575 -2.920 -28.324 1.00 . K K . 5 GLN CD 1 1
5 23202 11 1 5 GLN CG C -18.414 -2.712 -29.301 1.00 . K K . 5 GLN CG 1 1
5 23203 11 1 5 GLN H H -14.307 -4.503 -29.415 1.00 . K K . 5 GLN H 1 1
5 23204 11 1 5 GLN HA H -16.440 -3.426 -31.008 1.00 . K K . 5 GLN HA 1 1
5 23205 11 1 5 GLN HB2 H -17.811 -4.771 -29.420 1.00 . K K . 5 GLN HB2 1 1
5 23206 11 1 5 GLN HB3 H -17.093 -3.881 -28.079 1.00 . K K . 5 GLN HB3 1 1
5 23207 11 1 5 GLN HE21 H -18.870 -1.628 -26.991 1.00 . K K . 5 GLN HE21 1 1
5 23208 11 1 5 GLN HE22 H -20.333 -2.379 -26.570 1.00 . K K . 5 GLN HE22 1 1
5 23209 11 1 5 GLN HG2 H -17.949 -1.755 -29.109 1.00 . K K . 5 GLN HG2 1 1
5 23210 11 1 5 GLN HG3 H -18.791 -2.732 -30.313 1.00 . K K . 5 GLN HG3 1 1
5 23211 11 1 5 GLN N N -15.168 -4.654 -29.854 1.00 . K K . 5 GLN N 1 1
5 23212 11 1 5 GLN NE2 N -19.593 -2.254 -27.202 1.00 . K K . 5 GLN NE2 1 1
5 23213 11 1 5 GLN O O -15.738 -1.171 -30.009 1.00 . K K . 5 GLN O 1 1
5 23214 11 1 5 GLN OE1 O -20.474 -3.694 -28.586 1.00 . K K . 5 GLN OE1 1 1
5 23215 11 1 6 CYS C C -12.433 -1.229 -28.276 1.00 . K K . 6 CYS C 1 1
5 23216 11 1 6 CYS CA C -13.935 -1.118 -28.001 1.00 . K K . 6 CYS CA 1 1
5 23217 11 1 6 CYS CB C -14.177 -0.999 -26.495 1.00 . K K . 6 CYS CB 1 1
5 23218 11 1 6 CYS H H -14.429 -3.208 -28.120 1.00 . K K . 6 CYS H 1 1
5 23219 11 1 6 CYS HA H -14.329 -0.246 -28.500 1.00 . K K . 6 CYS HA 1 1
5 23220 11 1 6 CYS HB2 H -15.083 -1.525 -26.233 1.00 . K K . 6 CYS HB2 1 1
5 23221 11 1 6 CYS HB3 H -13.343 -1.431 -25.961 1.00 . K K . 6 CYS HB3 1 1
5 23222 11 1 6 CYS N N -14.623 -2.335 -28.517 1.00 . K K . 6 CYS N 1 1
5 23223 11 1 6 CYS O O -11.767 -0.250 -28.546 1.00 . K K . 6 CYS O 1 1
5 23224 11 1 6 CYS SG S -14.341 0.746 -26.045 1.00 . K K . 6 CYS SG 1 1
5 23225 11 1 7 CYS C C -10.075 -1.943 -29.804 1.00 . K K . 7 CYS C 1 1
5 23226 11 1 7 CYS CA C -10.436 -2.593 -28.466 1.00 . K K . 7 CYS CA 1 1
5 23227 11 1 7 CYS CB C -10.103 -4.088 -28.519 1.00 . K K . 7 CYS CB 1 1
5 23228 11 1 7 CYS H H -12.451 -3.194 -27.990 1.00 . K K . 7 CYS H 1 1
5 23229 11 1 7 CYS HA H -9.870 -2.126 -27.673 1.00 . K K . 7 CYS HA 1 1
5 23230 11 1 7 CYS HB2 H -10.968 -4.658 -28.212 1.00 . K K . 7 CYS HB2 1 1
5 23231 11 1 7 CYS HB3 H -9.832 -4.361 -29.528 1.00 . K K . 7 CYS HB3 1 1
5 23232 11 1 7 CYS N N -11.895 -2.418 -28.208 1.00 . K K . 7 CYS N 1 1
5 23233 11 1 7 CYS O O -9.035 -1.333 -29.949 1.00 . K K . 7 CYS O 1 1
5 23234 11 1 7 CYS SG S -8.723 -4.451 -27.402 1.00 . K K . 7 CYS SG 1 1
5 23235 11 1 8 THR C C -10.734 0.063 -32.013 1.00 . K K . 8 THR C 1 1
5 23236 11 1 8 THR CA C -10.639 -1.460 -32.112 1.00 . K K . 8 THR CA 1 1
5 23237 11 1 8 THR CB C -11.659 -1.962 -33.136 1.00 . K K . 8 THR CB 1 1
5 23238 11 1 8 THR CG2 C -11.501 -3.471 -33.320 1.00 . K K . 8 THR CG2 1 1
5 23239 11 1 8 THR H H -11.763 -2.567 -30.645 1.00 . K K . 8 THR H 1 1
5 23240 11 1 8 THR HA H -9.645 -1.739 -32.427 1.00 . K K . 8 THR HA 1 1
5 23241 11 1 8 THR HB H -11.492 -1.470 -34.082 1.00 . K K . 8 THR HB 1 1
5 23242 11 1 8 THR HG1 H -13.588 -2.209 -33.180 1.00 . K K . 8 THR HG1 1 1
5 23243 11 1 8 THR HG21 H -10.620 -3.808 -32.794 1.00 . K K . 8 THR HG21 1 1
5 23244 11 1 8 THR HG22 H -12.371 -3.974 -32.924 1.00 . K K . 8 THR HG22 1 1
5 23245 11 1 8 THR HG23 H -11.402 -3.697 -34.371 1.00 . K K . 8 THR HG23 1 1
5 23246 11 1 8 THR N N -10.930 -2.069 -30.783 1.00 . K K . 8 THR N 1 1
5 23247 11 1 8 THR O O -9.873 0.780 -32.480 1.00 . K K . 8 THR O 1 1
5 23248 11 1 8 THR OG1 O -12.972 -1.674 -32.675 1.00 . K K . 8 THR OG1 1 1
5 23249 11 1 9 SER C C -12.393 2.397 -29.881 1.00 . K K . 9 SER C 1 1
5 23250 11 1 9 SER CA C -11.927 2.037 -31.293 1.00 . K K . 9 SER CA 1 1
5 23251 11 1 9 SER CB C -12.958 2.532 -32.308 1.00 . K K . 9 SER CB 1 1
5 23252 11 1 9 SER H H -12.462 -0.026 -31.046 1.00 . K K . 9 SER H 1 1
5 23253 11 1 9 SER HA H -10.979 2.504 -31.488 1.00 . K K . 9 SER HA 1 1
5 23254 11 1 9 SER HB2 H -13.846 1.923 -32.249 1.00 . K K . 9 SER HB2 1 1
5 23255 11 1 9 SER HB3 H -13.214 3.559 -32.087 1.00 . K K . 9 SER HB3 1 1
5 23256 11 1 9 SER HG H -12.893 3.043 -34.184 1.00 . K K . 9 SER HG 1 1
5 23257 11 1 9 SER N N -11.778 0.564 -31.413 1.00 . K K . 9 SER N 1 1
5 23258 11 1 9 SER O O -13.232 1.736 -29.304 1.00 . K K . 9 SER O 1 1
5 23259 11 1 9 SER OG O -12.412 2.436 -33.617 1.00 . K K . 9 SER OG 1 1
5 23260 11 1 10 ILE C C -13.778 4.079 -27.922 1.00 . K K . 10 ILE C 1 1
5 23261 11 1 10 ILE CA C -12.265 3.853 -27.950 1.00 . K K . 10 ILE CA 1 1
5 23262 11 1 10 ILE CB C -11.552 5.152 -27.568 1.00 . K K . 10 ILE CB 1 1
5 23263 11 1 10 ILE CD1 C -9.251 5.523 -28.468 1.00 . K K . 10 ILE CD1 1 1
5 23264 11 1 10 ILE CG1 C -10.063 4.874 -27.347 1.00 . K K . 10 ILE CG1 1 1
5 23265 11 1 10 ILE CG2 C -12.160 5.708 -26.279 1.00 . K K . 10 ILE CG2 1 1
5 23266 11 1 10 ILE H H -11.179 3.967 -29.807 1.00 . K K . 10 ILE H 1 1
5 23267 11 1 10 ILE HA H -12.002 3.077 -27.247 1.00 . K K . 10 ILE HA 1 1
5 23268 11 1 10 ILE HB H -11.673 5.875 -28.362 1.00 . K K . 10 ILE HB 1 1
5 23269 11 1 10 ILE HD11 H -9.922 5.947 -29.199 1.00 . K K . 10 ILE HD11 1 1
5 23270 11 1 10 ILE HD12 H -8.628 6.303 -28.057 1.00 . K K . 10 ILE HD12 1 1
5 23271 11 1 10 ILE HD13 H -8.630 4.777 -28.940 1.00 . K K . 10 ILE HD13 1 1
5 23272 11 1 10 ILE HG12 H -9.758 5.286 -26.395 1.00 . K K . 10 ILE HG12 1 1
5 23273 11 1 10 ILE HG13 H -9.891 3.809 -27.351 1.00 . K K . 10 ILE HG13 1 1
5 23274 11 1 10 ILE HG21 H -12.238 4.917 -25.549 1.00 . K K . 10 ILE HG21 1 1
5 23275 11 1 10 ILE HG22 H -11.526 6.492 -25.893 1.00 . K K . 10 ILE HG22 1 1
5 23276 11 1 10 ILE HG23 H -13.142 6.107 -26.486 1.00 . K K . 10 ILE HG23 1 1
5 23277 11 1 10 ILE N N -11.853 3.446 -29.322 1.00 . K K . 10 ILE N 1 1
5 23278 11 1 10 ILE O O -14.382 4.419 -28.920 1.00 . K K . 10 ILE O 1 1
5 23279 11 1 11 CYS C C -16.177 5.142 -25.621 1.00 . K K . 11 CYS C 1 1
5 23280 11 1 11 CYS CA C -15.870 4.103 -26.702 1.00 . K K . 11 CYS CA 1 1
5 23281 11 1 11 CYS CB C -16.556 2.782 -26.355 1.00 . K K . 11 CYS CB 1 1
5 23282 11 1 11 CYS H H -13.893 3.621 -25.993 1.00 . K K . 11 CYS H 1 1
5 23283 11 1 11 CYS HA H -16.237 4.459 -27.654 1.00 . K K . 11 CYS HA 1 1
5 23284 11 1 11 CYS HB2 H -16.462 2.593 -25.296 1.00 . K K . 11 CYS HB2 1 1
5 23285 11 1 11 CYS HB3 H -17.602 2.841 -26.618 1.00 . K K . 11 CYS HB3 1 1
5 23286 11 1 11 CYS N N -14.397 3.895 -26.788 1.00 . K K . 11 CYS N 1 1
5 23287 11 1 11 CYS O O -15.303 5.849 -25.161 1.00 . K K . 11 CYS O 1 1
5 23288 11 1 11 CYS SG S -15.778 1.437 -27.283 1.00 . K K . 11 CYS SG 1 1
5 23289 11 1 12 SER C C -18.130 5.559 -22.863 1.00 . K K . 12 SER C 1 1
5 23290 11 1 12 SER CA C -17.769 6.258 -24.176 1.00 . K K . 12 SER CA 1 1
5 23291 11 1 12 SER CB C -18.968 7.074 -24.652 1.00 . K K . 12 SER CB 1 1
5 23292 11 1 12 SER H H -18.109 4.678 -25.603 1.00 . K K . 12 SER H 1 1
5 23293 11 1 12 SER HA H -16.928 6.916 -24.014 1.00 . K K . 12 SER HA 1 1
5 23294 11 1 12 SER HB2 H -19.604 6.458 -25.264 1.00 . K K . 12 SER HB2 1 1
5 23295 11 1 12 SER HB3 H -19.526 7.421 -23.793 1.00 . K K . 12 SER HB3 1 1
5 23296 11 1 12 SER HG H -18.862 8.095 -26.304 1.00 . K K . 12 SER HG 1 1
5 23297 11 1 12 SER N N -17.414 5.251 -25.217 1.00 . K K . 12 SER N 1 1
5 23298 11 1 12 SER O O -18.284 4.354 -22.805 1.00 . K K . 12 SER O 1 1
5 23299 11 1 12 SER OG O -18.509 8.181 -25.416 1.00 . K K . 12 SER OG 1 1
5 23300 11 1 13 LEU C C -20.057 5.148 -20.582 1.00 . K K . 13 LEU C 1 1
5 23301 11 1 13 LEU CA C -18.641 5.717 -20.496 1.00 . K K . 13 LEU CA 1 1
5 23302 11 1 13 LEU CB C -18.599 6.803 -19.419 1.00 . K K . 13 LEU CB 1 1
5 23303 11 1 13 LEU CD1 C -16.293 6.983 -18.480 1.00 . K K . 13 LEU CD1 1 1
5 23304 11 1 13 LEU CD2 C -18.262 6.839 -16.948 1.00 . K K . 13 LEU CD2 1 1
5 23305 11 1 13 LEU CG C -17.679 6.365 -18.282 1.00 . K K . 13 LEU CG 1 1
5 23306 11 1 13 LEU H H -18.156 7.285 -21.886 1.00 . K K . 13 LEU H 1 1
5 23307 11 1 13 LEU HA H -17.945 4.931 -20.249 1.00 . K K . 13 LEU HA 1 1
5 23308 11 1 13 LEU HB2 H -18.229 7.722 -19.849 1.00 . K K . 13 LEU HB2 1 1
5 23309 11 1 13 LEU HB3 H -19.594 6.963 -19.032 1.00 . K K . 13 LEU HB3 1 1
5 23310 11 1 13 LEU HD11 H -16.399 8.011 -18.793 1.00 . K K . 13 LEU HD11 1 1
5 23311 11 1 13 LEU HD12 H -15.745 6.944 -17.549 1.00 . K K . 13 LEU HD12 1 1
5 23312 11 1 13 LEU HD13 H -15.758 6.428 -19.236 1.00 . K K . 13 LEU HD13 1 1
5 23313 11 1 13 LEU HD21 H -19.255 6.432 -16.823 1.00 . K K . 13 LEU HD21 1 1
5 23314 11 1 13 LEU HD22 H -17.631 6.501 -16.139 1.00 . K K . 13 LEU HD22 1 1
5 23315 11 1 13 LEU HD23 H -18.312 7.917 -16.939 1.00 . K K . 13 LEU HD23 1 1
5 23316 11 1 13 LEU HG H -17.597 5.288 -18.279 1.00 . K K . 13 LEU HG 1 1
5 23317 11 1 13 LEU N N -18.278 6.317 -21.809 1.00 . K K . 13 LEU N 1 1
5 23318 11 1 13 LEU O O -20.371 4.133 -19.993 1.00 . K K . 13 LEU O 1 1
5 23319 11 1 14 TYR C C -22.316 3.916 -22.061 1.00 . K K . 14 TYR C 1 1
5 23320 11 1 14 TYR CA C -22.315 5.317 -21.447 1.00 . K K . 14 TYR CA 1 1
5 23321 11 1 14 TYR CB C -23.089 6.265 -22.361 1.00 . K K . 14 TYR CB 1 1
5 23322 11 1 14 TYR CD1 C -22.768 8.585 -21.433 1.00 . K K . 14 TYR CD1 1 1
5 23323 11 1 14 TYR CD2 C -24.836 7.411 -20.959 1.00 . K K . 14 TYR CD2 1 1
5 23324 11 1 14 TYR CE1 C -23.223 9.683 -20.695 1.00 . K K . 14 TYR CE1 1 1
5 23325 11 1 14 TYR CE2 C -25.289 8.509 -20.219 1.00 . K K . 14 TYR CE2 1 1
5 23326 11 1 14 TYR CG C -23.575 7.448 -21.565 1.00 . K K . 14 TYR CG 1 1
5 23327 11 1 14 TYR CZ C -24.483 9.646 -20.089 1.00 . K K . 14 TYR CZ 1 1
5 23328 11 1 14 TYR H H -20.636 6.621 -21.777 1.00 . K K . 14 TYR H 1 1
5 23329 11 1 14 TYR HA H -22.784 5.290 -20.475 1.00 . K K . 14 TYR HA 1 1
5 23330 11 1 14 TYR HB2 H -22.441 6.608 -23.155 1.00 . K K . 14 TYR HB2 1 1
5 23331 11 1 14 TYR HB3 H -23.935 5.745 -22.785 1.00 . K K . 14 TYR HB3 1 1
5 23332 11 1 14 TYR HD1 H -21.796 8.615 -21.902 1.00 . K K . 14 TYR HD1 1 1
5 23333 11 1 14 TYR HD2 H -25.458 6.534 -21.059 1.00 . K K . 14 TYR HD2 1 1
5 23334 11 1 14 TYR HE1 H -22.600 10.561 -20.594 1.00 . K K . 14 TYR HE1 1 1
5 23335 11 1 14 TYR HE2 H -26.262 8.479 -19.750 1.00 . K K . 14 TYR HE2 1 1
5 23336 11 1 14 TYR HH H -24.739 10.570 -18.437 1.00 . K K . 14 TYR HH 1 1
5 23337 11 1 14 TYR N N -20.915 5.803 -21.313 1.00 . K K . 14 TYR N 1 1
5 23338 11 1 14 TYR O O -23.063 3.050 -21.653 1.00 . K K . 14 TYR O 1 1
5 23339 11 1 14 TYR OH O -24.933 10.731 -19.363 1.00 . K K . 14 TYR OH 1 1
5 23340 11 1 15 GLN C C -20.674 1.378 -22.804 1.00 . K K . 15 GLN C 1 1
5 23341 11 1 15 GLN CA C -21.443 2.358 -23.693 1.00 . K K . 15 GLN CA 1 1
5 23342 11 1 15 GLN CB C -20.737 2.480 -25.045 1.00 . K K . 15 GLN CB 1 1
5 23343 11 1 15 GLN CD C -21.564 1.527 -27.201 1.00 . K K . 15 GLN CD 1 1
5 23344 11 1 15 GLN CG C -20.936 1.192 -25.847 1.00 . K K . 15 GLN CG 1 1
5 23345 11 1 15 GLN H H -20.902 4.410 -23.359 1.00 . K K . 15 GLN H 1 1
5 23346 11 1 15 GLN HA H -22.446 1.998 -23.843 1.00 . K K . 15 GLN HA 1 1
5 23347 11 1 15 GLN HB2 H -21.153 3.315 -25.593 1.00 . K K . 15 GLN HB2 1 1
5 23348 11 1 15 GLN HB3 H -19.683 2.643 -24.888 1.00 . K K . 15 GLN HB3 1 1
5 23349 11 1 15 GLN HE21 H -19.835 2.022 -28.040 1.00 . K K . 15 GLN HE21 1 1
5 23350 11 1 15 GLN HE22 H -21.194 2.150 -29.048 1.00 . K K . 15 GLN HE22 1 1
5 23351 11 1 15 GLN HG2 H -19.980 0.714 -26.001 1.00 . K K . 15 GLN HG2 1 1
5 23352 11 1 15 GLN HG3 H -21.589 0.526 -25.303 1.00 . K K . 15 GLN HG3 1 1
5 23353 11 1 15 GLN N N -21.490 3.694 -23.044 1.00 . K K . 15 GLN N 1 1
5 23354 11 1 15 GLN NE2 N -20.801 1.933 -28.177 1.00 . K K . 15 GLN NE2 1 1
5 23355 11 1 15 GLN O O -20.915 0.188 -22.824 1.00 . K K . 15 GLN O 1 1
5 23356 11 1 15 GLN OE1 O -22.763 1.419 -27.372 1.00 . K K . 15 GLN OE1 1 1
5 23357 11 1 16 LEU C C -19.854 0.475 -19.994 1.00 . K K . 16 LEU C 1 1
5 23358 11 1 16 LEU CA C -18.965 0.968 -21.139 1.00 . K K . 16 LEU CA 1 1
5 23359 11 1 16 LEU CB C -17.769 1.736 -20.569 1.00 . K K . 16 LEU CB 1 1
5 23360 11 1 16 LEU CD1 C -15.709 2.925 -21.348 1.00 . K K . 16 LEU CD1 1 1
5 23361 11 1 16 LEU CD2 C -15.821 0.428 -21.414 1.00 . K K . 16 LEU CD2 1 1
5 23362 11 1 16 LEU CG C -16.623 1.720 -21.582 1.00 . K K . 16 LEU CG 1 1
5 23363 11 1 16 LEU H H -19.568 2.832 -22.027 1.00 . K K . 16 LEU H 1 1
5 23364 11 1 16 LEU HA H -18.610 0.124 -21.710 1.00 . K K . 16 LEU HA 1 1
5 23365 11 1 16 LEU HB2 H -18.060 2.757 -20.368 1.00 . K K . 16 LEU HB2 1 1
5 23366 11 1 16 LEU HB3 H -17.444 1.268 -19.651 1.00 . K K . 16 LEU HB3 1 1
5 23367 11 1 16 LEU HD11 H -15.718 3.187 -20.299 1.00 . K K . 16 LEU HD11 1 1
5 23368 11 1 16 LEU HD12 H -14.702 2.678 -21.649 1.00 . K K . 16 LEU HD12 1 1
5 23369 11 1 16 LEU HD13 H -16.064 3.763 -21.930 1.00 . K K . 16 LEU HD13 1 1
5 23370 11 1 16 LEU HD21 H -15.779 0.164 -20.366 1.00 . K K . 16 LEU HD21 1 1
5 23371 11 1 16 LEU HD22 H -16.301 -0.367 -21.966 1.00 . K K . 16 LEU HD22 1 1
5 23372 11 1 16 LEU HD23 H -14.819 0.573 -21.789 1.00 . K K . 16 LEU HD23 1 1
5 23373 11 1 16 LEU HG H -17.028 1.764 -22.583 1.00 . K K . 16 LEU HG 1 1
5 23374 11 1 16 LEU N N -19.749 1.871 -22.026 1.00 . K K . 16 LEU N 1 1
5 23375 11 1 16 LEU O O -19.633 -0.581 -19.434 1.00 . K K . 16 LEU O 1 1
5 23376 11 1 17 GLU C C -22.975 0.076 -19.102 1.00 . K K . 17 GLU C 1 1
5 23377 11 1 17 GLU CA C -21.759 0.807 -18.530 1.00 . K K . 17 GLU CA 1 1
5 23378 11 1 17 GLU CB C -22.232 2.040 -17.757 1.00 . K K . 17 GLU CB 1 1
5 23379 11 1 17 GLU CD C -21.599 3.272 -15.677 1.00 . K K . 17 GLU CD 1 1
5 23380 11 1 17 GLU CG C -21.863 1.890 -16.281 1.00 . K K . 17 GLU CG 1 1
5 23381 11 1 17 GLU H H -21.017 2.081 -20.103 1.00 . K K . 17 GLU H 1 1
5 23382 11 1 17 GLU HA H -21.223 0.148 -17.863 1.00 . K K . 17 GLU HA 1 1
5 23383 11 1 17 GLU HB2 H -21.756 2.923 -18.161 1.00 . K K . 17 GLU HB2 1 1
5 23384 11 1 17 GLU HB3 H -23.303 2.133 -17.850 1.00 . K K . 17 GLU HB3 1 1
5 23385 11 1 17 GLU HG2 H -22.677 1.415 -15.754 1.00 . K K . 17 GLU HG2 1 1
5 23386 11 1 17 GLU HG3 H -20.974 1.285 -16.191 1.00 . K K . 17 GLU HG3 1 1
5 23387 11 1 17 GLU N N -20.858 1.232 -19.641 1.00 . K K . 17 GLU N 1 1
5 23388 11 1 17 GLU O O -23.961 -0.126 -18.424 1.00 . K K . 17 GLU O 1 1
5 23389 11 1 17 GLU OE1 O -21.068 4.113 -16.382 1.00 . K K . 17 GLU OE1 1 1
5 23390 11 1 17 GLU OE2 O -21.935 3.464 -14.518 1.00 . K K . 17 GLU OE2 1 1
5 23391 11 1 18 ASN C C -24.031 -2.505 -20.569 1.00 . K K . 18 ASN C 1 1
5 23392 11 1 18 ASN CA C -24.077 -1.025 -20.950 1.00 . K K . 18 ASN CA 1 1
5 23393 11 1 18 ASN CB C -24.020 -0.889 -22.473 1.00 . K K . 18 ASN CB 1 1
5 23394 11 1 18 ASN CG C -24.639 0.443 -22.893 1.00 . K K . 18 ASN CG 1 1
5 23395 11 1 18 ASN H H -22.121 -0.141 -20.879 1.00 . K K . 18 ASN H 1 1
5 23396 11 1 18 ASN HA H -24.991 -0.588 -20.586 1.00 . K K . 18 ASN HA 1 1
5 23397 11 1 18 ASN HB2 H -22.991 -0.925 -22.798 1.00 . K K . 18 ASN HB2 1 1
5 23398 11 1 18 ASN HB3 H -24.570 -1.699 -22.928 1.00 . K K . 18 ASN HB3 1 1
5 23399 11 1 18 ASN HD21 H -24.823 -0.086 -24.796 1.00 . K K . 18 ASN HD21 1 1
5 23400 11 1 18 ASN HD22 H -25.373 1.476 -24.422 1.00 . K K . 18 ASN HD22 1 1
5 23401 11 1 18 ASN N N -22.920 -0.316 -20.344 1.00 . K K . 18 ASN N 1 1
5 23402 11 1 18 ASN ND2 N -24.972 0.627 -24.140 1.00 . K K . 18 ASN ND2 1 1
5 23403 11 1 18 ASN O O -25.038 -3.186 -20.554 1.00 . K K . 18 ASN O 1 1
5 23404 11 1 18 ASN OD1 O -24.823 1.326 -22.078 1.00 . K K . 18 ASN OD1 1 1
5 23405 11 1 19 TYR C C -22.326 -4.565 -18.425 1.00 . K K . 19 TYR C 1 1
5 23406 11 1 19 TYR CA C -22.756 -4.449 -19.890 1.00 . K K . 19 TYR CA 1 1
5 23407 11 1 19 TYR CB C -21.718 -5.151 -20.783 1.00 . K K . 19 TYR CB 1 1
5 23408 11 1 19 TYR CD1 C -21.669 -3.595 -22.770 1.00 . K K . 19 TYR CD1 1 1
5 23409 11 1 19 TYR CD2 C -19.698 -3.756 -21.366 1.00 . K K . 19 TYR CD2 1 1
5 23410 11 1 19 TYR CE1 C -21.015 -2.662 -23.583 1.00 . K K . 19 TYR CE1 1 1
5 23411 11 1 19 TYR CE2 C -19.044 -2.822 -22.180 1.00 . K K . 19 TYR CE2 1 1
5 23412 11 1 19 TYR CG C -21.010 -4.143 -21.662 1.00 . K K . 19 TYR CG 1 1
5 23413 11 1 19 TYR CZ C -19.702 -2.275 -23.286 1.00 . K K . 19 TYR CZ 1 1
5 23414 11 1 19 TYR H H -22.069 -2.446 -20.287 1.00 . K K . 19 TYR H 1 1
5 23415 11 1 19 TYR HA H -23.716 -4.927 -20.017 1.00 . K K . 19 TYR HA 1 1
5 23416 11 1 19 TYR HB2 H -20.993 -5.652 -20.161 1.00 . K K . 19 TYR HB2 1 1
5 23417 11 1 19 TYR HB3 H -22.218 -5.879 -21.405 1.00 . K K . 19 TYR HB3 1 1
5 23418 11 1 19 TYR HD1 H -22.682 -3.895 -22.997 1.00 . K K . 19 TYR HD1 1 1
5 23419 11 1 19 TYR HD2 H -19.189 -4.177 -20.513 1.00 . K K . 19 TYR HD2 1 1
5 23420 11 1 19 TYR HE1 H -21.522 -2.240 -24.438 1.00 . K K . 19 TYR HE1 1 1
5 23421 11 1 19 TYR HE2 H -18.031 -2.522 -21.951 1.00 . K K . 19 TYR HE2 1 1
5 23422 11 1 19 TYR HH H -18.334 -0.978 -23.581 1.00 . K K . 19 TYR HH 1 1
5 23423 11 1 19 TYR N N -22.870 -3.011 -20.264 1.00 . K K . 19 TYR N 1 1
5 23424 11 1 19 TYR O O -22.270 -5.645 -17.871 1.00 . K K . 19 TYR O 1 1
5 23425 11 1 19 TYR OH O -19.058 -1.354 -24.086 1.00 . K K . 19 TYR OH 1 1
5 23426 11 1 20 CYS C C -22.814 -3.792 -15.478 1.00 . K K . 20 CYS C 1 1
5 23427 11 1 20 CYS CA C -21.597 -3.520 -16.363 1.00 . K K . 20 CYS CA 1 1
5 23428 11 1 20 CYS CB C -20.964 -2.186 -15.962 1.00 . K K . 20 CYS CB 1 1
5 23429 11 1 20 CYS H H -22.073 -2.600 -18.254 1.00 . K K . 20 CYS H 1 1
5 23430 11 1 20 CYS HA H -20.875 -4.313 -16.234 1.00 . K K . 20 CYS HA 1 1
5 23431 11 1 20 CYS HB2 H -20.843 -1.566 -16.838 1.00 . K K . 20 CYS HB2 1 1
5 23432 11 1 20 CYS HB3 H -21.602 -1.682 -15.251 1.00 . K K . 20 CYS HB3 1 1
5 23433 11 1 20 CYS N N -22.022 -3.463 -17.791 1.00 . K K . 20 CYS N 1 1
5 23434 11 1 20 CYS O O -23.864 -3.205 -15.651 1.00 . K K . 20 CYS O 1 1
5 23435 11 1 20 CYS SG S -19.345 -2.491 -15.211 1.00 . K K . 20 CYS SG 1 1
5 23436 11 1 21 ASN C C -24.298 -3.711 -12.938 1.00 . K K . 21 ASN C 1 1
5 23437 11 1 21 ASN CA C -23.833 -4.990 -13.635 1.00 . K K . 21 ASN CA 1 1
5 23438 11 1 21 ASN CB C -23.394 -6.012 -12.583 1.00 . K K . 21 ASN CB 1 1
5 23439 11 1 21 ASN CG C -22.919 -7.291 -13.277 1.00 . K K . 21 ASN CG 1 1
5 23440 11 1 21 ASN H H -21.828 -5.141 -14.409 1.00 . K K . 21 ASN H 1 1
5 23441 11 1 21 ASN HA H -24.644 -5.399 -14.217 1.00 . K K . 21 ASN HA 1 1
5 23442 11 1 21 ASN HB2 H -22.585 -5.600 -11.997 1.00 . K K . 21 ASN HB2 1 1
5 23443 11 1 21 ASN HB3 H -24.226 -6.244 -11.937 1.00 . K K . 21 ASN HB3 1 1
5 23444 11 1 21 ASN HD21 H -22.140 -8.064 -11.622 1.00 . K K . 21 ASN HD21 1 1
5 23445 11 1 21 ASN HD22 H -21.993 -9.026 -13.014 1.00 . K K . 21 ASN HD22 1 1
5 23446 11 1 21 ASN N N -22.683 -4.679 -14.531 1.00 . K K . 21 ASN N 1 1
5 23447 11 1 21 ASN ND2 N -22.299 -8.203 -12.580 1.00 . K K . 21 ASN ND2 1 1
5 23448 11 1 21 ASN O O -25.145 -3.809 -12.065 1.00 . K K . 21 ASN O 1 1
5 23449 11 1 21 ASN OXT O -23.801 -2.653 -13.289 1.00 . K K . 21 ASN OXT 1 1
5 23450 11 1 21 ASN OD1 O -23.115 -7.461 -14.464 1.00 . K K . 21 ASN OD1 1 1
5 23451 12 2 1 PHE C C 0.695 -8.858 -33.251 1.00 . L L . 1 PHE C 1 1
5 23452 12 2 1 PHE CA C 1.195 -9.173 -34.662 1.00 . L L . 1 PHE CA 1 1
5 23453 12 2 1 PHE CB C 2.703 -9.418 -34.623 1.00 . L L . 1 PHE CB 1 1
5 23454 12 2 1 PHE CD1 C 2.744 -11.528 -35.999 1.00 . L L . 1 PHE CD1 1 1
5 23455 12 2 1 PHE CD2 C 3.885 -9.563 -36.845 1.00 . L L . 1 PHE CD2 1 1
5 23456 12 2 1 PHE CE1 C 3.131 -12.243 -37.138 1.00 . L L . 1 PHE CE1 1 1
5 23457 12 2 1 PHE CE2 C 4.272 -10.279 -37.985 1.00 . L L . 1 PHE CE2 1 1
5 23458 12 2 1 PHE CG C 3.120 -10.188 -35.852 1.00 . L L . 1 PHE CG 1 1
5 23459 12 2 1 PHE CZ C 3.895 -11.619 -38.131 1.00 . L L . 1 PHE CZ 1 1
5 23460 12 2 1 PHE H1 H 0.484 -7.249 -35.015 1.00 . L L . 1 PHE H1 1 1
5 23461 12 2 1 PHE H2 H 1.782 -7.702 -36.013 1.00 . L L . 1 PHE H2 1 1
5 23462 12 2 1 PHE H3 H 0.228 -8.326 -36.301 1.00 . L L . 1 PHE H3 1 1
5 23463 12 2 1 PHE HA H 0.697 -10.057 -35.030 1.00 . L L . 1 PHE HA 1 1
5 23464 12 2 1 PHE HB2 H 3.223 -8.470 -34.596 1.00 . L L . 1 PHE HB2 1 1
5 23465 12 2 1 PHE HB3 H 2.952 -9.989 -33.741 1.00 . L L . 1 PHE HB3 1 1
5 23466 12 2 1 PHE HD1 H 2.153 -12.010 -35.233 1.00 . L L . 1 PHE HD1 1 1
5 23467 12 2 1 PHE HD2 H 4.175 -8.529 -36.732 1.00 . L L . 1 PHE HD2 1 1
5 23468 12 2 1 PHE HE1 H 2.840 -13.277 -37.252 1.00 . L L . 1 PHE HE1 1 1
5 23469 12 2 1 PHE HE2 H 4.862 -9.796 -38.750 1.00 . L L . 1 PHE HE2 1 1
5 23470 12 2 1 PHE HZ H 4.194 -12.171 -39.010 1.00 . L L . 1 PHE HZ 1 1
5 23471 12 2 1 PHE N N 0.900 -8.025 -35.566 1.00 . L L . 1 PHE N 1 1
5 23472 12 2 1 PHE O O -0.381 -9.262 -32.857 1.00 . L L . 1 PHE O 1 1
5 23473 12 2 2 VAL C C 0.198 -6.535 -31.110 1.00 . L L . 2 VAL C 1 1
5 23474 12 2 2 VAL CA C 1.054 -7.805 -31.099 1.00 . L L . 2 VAL CA 1 1
5 23475 12 2 2 VAL CB C 2.298 -7.574 -30.239 1.00 . L L . 2 VAL CB 1 1
5 23476 12 2 2 VAL CG1 C 3.179 -6.509 -30.894 1.00 . L L . 2 VAL CG1 1 1
5 23477 12 2 2 VAL CG2 C 1.879 -7.100 -28.846 1.00 . L L . 2 VAL CG2 1 1
5 23478 12 2 2 VAL H H 2.336 -7.832 -32.819 1.00 . L L . 2 VAL H 1 1
5 23479 12 2 2 VAL HA H 0.482 -8.622 -30.691 1.00 . L L . 2 VAL HA 1 1
5 23480 12 2 2 VAL HB H 2.853 -8.498 -30.157 1.00 . L L . 2 VAL HB 1 1
5 23481 12 2 2 VAL HG11 H 2.557 -5.717 -31.287 1.00 . L L . 2 VAL HG11 1 1
5 23482 12 2 2 VAL HG12 H 3.860 -6.102 -30.160 1.00 . L L . 2 VAL HG12 1 1
5 23483 12 2 2 VAL HG13 H 3.744 -6.954 -31.701 1.00 . L L . 2 VAL HG13 1 1
5 23484 12 2 2 VAL HG21 H 1.149 -7.782 -28.438 1.00 . L L . 2 VAL HG21 1 1
5 23485 12 2 2 VAL HG22 H 2.745 -7.071 -28.200 1.00 . L L . 2 VAL HG22 1 1
5 23486 12 2 2 VAL HG23 H 1.448 -6.112 -28.915 1.00 . L L . 2 VAL HG23 1 1
5 23487 12 2 2 VAL N N 1.473 -8.143 -32.485 1.00 . L L . 2 VAL N 1 1
5 23488 12 2 2 VAL O O 0.449 -5.610 -31.855 1.00 . L L . 2 VAL O 1 1
5 23489 12 2 3 ASN C C -2.963 -5.616 -29.480 1.00 . L L . 3 ASN C 1 1
5 23490 12 2 3 ASN CA C -1.683 -5.279 -30.239 1.00 . L L . 3 ASN CA 1 1
5 23491 12 2 3 ASN CB C -2.034 -4.844 -31.663 1.00 . L L . 3 ASN CB 1 1
5 23492 12 2 3 ASN CG C -2.294 -6.082 -32.525 1.00 . L L . 3 ASN CG 1 1
5 23493 12 2 3 ASN H H -0.994 -7.243 -29.690 1.00 . L L . 3 ASN H 1 1
5 23494 12 2 3 ASN HA H -1.164 -4.477 -29.734 1.00 . L L . 3 ASN HA 1 1
5 23495 12 2 3 ASN HB2 H -2.920 -4.226 -31.642 1.00 . L L . 3 ASN HB2 1 1
5 23496 12 2 3 ASN HB3 H -1.213 -4.284 -32.081 1.00 . L L . 3 ASN HB3 1 1
5 23497 12 2 3 ASN HD21 H -1.104 -5.485 -33.996 1.00 . L L . 3 ASN HD21 1 1
5 23498 12 2 3 ASN HD22 H -1.868 -6.981 -34.242 1.00 . L L . 3 ASN HD22 1 1
5 23499 12 2 3 ASN N N -0.810 -6.486 -30.283 1.00 . L L . 3 ASN N 1 1
5 23500 12 2 3 ASN ND2 N -1.707 -6.192 -33.684 1.00 . L L . 3 ASN ND2 1 1
5 23501 12 2 3 ASN O O -3.543 -4.780 -28.813 1.00 . L L . 3 ASN O 1 1
5 23502 12 2 3 ASN OD1 O -3.041 -6.959 -32.139 1.00 . L L . 3 ASN OD1 1 1
5 23503 12 2 4 GLN C C -4.304 -7.601 -27.414 1.00 . L L . 4 GLN C 1 1
5 23504 12 2 4 GLN CA C -4.648 -7.232 -28.856 1.00 . L L . 4 GLN CA 1 1
5 23505 12 2 4 GLN CB C -5.290 -8.433 -29.552 1.00 . L L . 4 GLN CB 1 1
5 23506 12 2 4 GLN CD C -7.510 -9.412 -30.159 1.00 . L L . 4 GLN CD 1 1
5 23507 12 2 4 GLN CG C -6.774 -8.488 -29.188 1.00 . L L . 4 GLN CG 1 1
5 23508 12 2 4 GLN H H -2.929 -7.494 -30.112 1.00 . L L . 4 GLN H 1 1
5 23509 12 2 4 GLN HA H -5.339 -6.405 -28.862 1.00 . L L . 4 GLN HA 1 1
5 23510 12 2 4 GLN HB2 H -5.182 -8.331 -30.623 1.00 . L L . 4 GLN HB2 1 1
5 23511 12 2 4 GLN HB3 H -4.806 -9.341 -29.224 1.00 . L L . 4 GLN HB3 1 1
5 23512 12 2 4 GLN HE21 H -7.447 -10.974 -28.936 1.00 . L L . 4 GLN HE21 1 1
5 23513 12 2 4 GLN HE22 H -8.215 -11.249 -30.425 1.00 . L L . 4 GLN HE22 1 1
5 23514 12 2 4 GLN HG2 H -6.882 -8.865 -28.182 1.00 . L L . 4 GLN HG2 1 1
5 23515 12 2 4 GLN HG3 H -7.196 -7.495 -29.248 1.00 . L L . 4 GLN HG3 1 1
5 23516 12 2 4 GLN N N -3.410 -6.838 -29.574 1.00 . L L . 4 GLN N 1 1
5 23517 12 2 4 GLN NE2 N -7.743 -10.647 -29.811 1.00 . L L . 4 GLN NE2 1 1
5 23518 12 2 4 GLN O O -5.095 -7.418 -26.511 1.00 . L L . 4 GLN O 1 1
5 23519 12 2 4 GLN OE1 O -7.877 -9.003 -31.243 1.00 . L L . 4 GLN OE1 1 1
5 23520 12 2 5 HIS C C -2.541 -7.223 -24.973 1.00 . L L . 5 HIS C 1 1
5 23521 12 2 5 HIS CA C -2.738 -8.494 -25.800 1.00 . L L . 5 HIS CA 1 1
5 23522 12 2 5 HIS CB C -1.435 -9.294 -25.830 1.00 . L L . 5 HIS CB 1 1
5 23523 12 2 5 HIS CD2 C -0.142 -9.438 -23.547 1.00 . L L . 5 HIS CD2 1 1
5 23524 12 2 5 HIS CE1 C -1.327 -10.994 -22.613 1.00 . L L . 5 HIS CE1 1 1
5 23525 12 2 5 HIS CG C -1.117 -9.790 -24.446 1.00 . L L . 5 HIS CG 1 1
5 23526 12 2 5 HIS H H -2.500 -8.258 -27.928 1.00 . L L . 5 HIS H 1 1
5 23527 12 2 5 HIS HA H -3.520 -9.094 -25.357 1.00 . L L . 5 HIS HA 1 1
5 23528 12 2 5 HIS HB2 H -1.543 -10.135 -26.499 1.00 . L L . 5 HIS HB2 1 1
5 23529 12 2 5 HIS HB3 H -0.632 -8.661 -26.178 1.00 . L L . 5 HIS HB3 1 1
5 23530 12 2 5 HIS HD1 H -2.637 -11.247 -24.210 1.00 . L L . 5 HIS HD1 1 1
5 23531 12 2 5 HIS HD2 H 0.614 -8.685 -23.710 1.00 . L L . 5 HIS HD2 1 1
5 23532 12 2 5 HIS HE1 H -1.703 -11.717 -21.904 1.00 . L L . 5 HIS HE1 1 1
5 23533 12 2 5 HIS N N -3.128 -8.118 -27.187 1.00 . L L . 5 HIS N 1 1
5 23534 12 2 5 HIS ND1 N -1.862 -10.783 -23.829 1.00 . L L . 5 HIS ND1 1 1
5 23535 12 2 5 HIS NE2 N -0.277 -10.201 -22.389 1.00 . L L . 5 HIS NE2 1 1
5 23536 12 2 5 HIS O O -2.759 -7.207 -23.778 1.00 . L L . 5 HIS O 1 1
5 23537 12 2 6 LEU C C -3.196 -4.030 -24.939 1.00 . L L . 6 LEU C 1 1
5 23538 12 2 6 LEU CA C -1.926 -4.880 -24.857 1.00 . L L . 6 LEU CA 1 1
5 23539 12 2 6 LEU CB C -0.757 -4.108 -25.477 1.00 . L L . 6 LEU CB 1 1
5 23540 12 2 6 LEU CD1 C 1.449 -4.323 -26.631 1.00 . L L . 6 LEU CD1 1 1
5 23541 12 2 6 LEU CD2 C 0.773 -5.998 -24.902 1.00 . L L . 6 LEU CD2 1 1
5 23542 12 2 6 LEU CG C 0.271 -5.094 -26.033 1.00 . L L . 6 LEU CG 1 1
5 23543 12 2 6 LEU H H -1.969 -6.190 -26.568 1.00 . L L . 6 LEU H 1 1
5 23544 12 2 6 LEU HA H -1.704 -5.099 -23.824 1.00 . L L . 6 LEU HA 1 1
5 23545 12 2 6 LEU HB2 H -1.124 -3.480 -26.277 1.00 . L L . 6 LEU HB2 1 1
5 23546 12 2 6 LEU HB3 H -0.292 -3.493 -24.721 1.00 . L L . 6 LEU HB3 1 1
5 23547 12 2 6 LEU HD11 H 1.505 -3.343 -26.178 1.00 . L L . 6 LEU HD11 1 1
5 23548 12 2 6 LEU HD12 H 2.366 -4.860 -26.441 1.00 . L L . 6 LEU HD12 1 1
5 23549 12 2 6 LEU HD13 H 1.306 -4.219 -27.697 1.00 . L L . 6 LEU HD13 1 1
5 23550 12 2 6 LEU HD21 H -0.059 -6.288 -24.278 1.00 . L L . 6 LEU HD21 1 1
5 23551 12 2 6 LEU HD22 H 1.231 -6.880 -25.324 1.00 . L L . 6 LEU HD22 1 1
5 23552 12 2 6 LEU HD23 H 1.499 -5.461 -24.308 1.00 . L L . 6 LEU HD23 1 1
5 23553 12 2 6 LEU HG H -0.188 -5.698 -26.801 1.00 . L L . 6 LEU HG 1 1
5 23554 12 2 6 LEU N N -2.135 -6.154 -25.603 1.00 . L L . 6 LEU N 1 1
5 23555 12 2 6 LEU O O -3.494 -3.253 -24.054 1.00 . L L . 6 LEU O 1 1
5 23556 12 2 7 CYS C C -6.196 -3.790 -25.058 1.00 . L L . 7 CYS C 1 1
5 23557 12 2 7 CYS CA C -5.200 -3.380 -26.144 1.00 . L L . 7 CYS CA 1 1
5 23558 12 2 7 CYS CB C -5.809 -3.649 -27.523 1.00 . L L . 7 CYS CB 1 1
5 23559 12 2 7 CYS H H -3.686 -4.808 -26.696 1.00 . L L . 7 CYS H 1 1
5 23560 12 2 7 CYS HA H -4.974 -2.329 -26.048 1.00 . L L . 7 CYS HA 1 1
5 23561 12 2 7 CYS HB2 H -5.171 -3.226 -28.285 1.00 . L L . 7 CYS HB2 1 1
5 23562 12 2 7 CYS HB3 H -5.893 -4.715 -27.675 1.00 . L L . 7 CYS HB3 1 1
5 23563 12 2 7 CYS N N -3.947 -4.175 -25.996 1.00 . L L . 7 CYS N 1 1
5 23564 12 2 7 CYS O O -6.883 -2.966 -24.489 1.00 . L L . 7 CYS O 1 1
5 23565 12 2 7 CYS SG S -7.454 -2.894 -27.624 1.00 . L L . 7 CYS SG 1 1
5 23566 12 2 8 GLY C C -6.677 -5.200 -22.335 1.00 . L L . 8 GLY C 1 1
5 23567 12 2 8 GLY CA C -7.237 -5.519 -23.724 1.00 . L L . 8 GLY CA 1 1
5 23568 12 2 8 GLY H H -5.720 -5.710 -25.241 1.00 . L L . 8 GLY H 1 1
5 23569 12 2 8 GLY HA2 H -8.183 -5.014 -23.856 1.00 . L L . 8 GLY HA2 1 1
5 23570 12 2 8 GLY HA3 H -7.383 -6.586 -23.813 1.00 . L L . 8 GLY HA3 1 1
5 23571 12 2 8 GLY N N -6.282 -5.060 -24.769 1.00 . L L . 8 GLY N 1 1
5 23572 12 2 8 GLY O O -7.408 -5.094 -21.371 1.00 . L L . 8 GLY O 1 1
5 23573 12 2 9 SER C C -5.060 -3.272 -20.535 1.00 . L L . 9 SER C 1 1
5 23574 12 2 9 SER CA C -4.788 -4.737 -20.892 1.00 . L L . 9 SER CA 1 1
5 23575 12 2 9 SER CB C -3.279 -4.977 -20.935 1.00 . L L . 9 SER CB 1 1
5 23576 12 2 9 SER H H -4.808 -5.137 -23.010 1.00 . L L . 9 SER H 1 1
5 23577 12 2 9 SER HA H -5.231 -5.378 -20.143 1.00 . L L . 9 SER HA 1 1
5 23578 12 2 9 SER HB2 H -3.067 -5.997 -20.663 1.00 . L L . 9 SER HB2 1 1
5 23579 12 2 9 SER HB3 H -2.915 -4.791 -21.937 1.00 . L L . 9 SER HB3 1 1
5 23580 12 2 9 SER HG H -1.926 -4.589 -19.592 1.00 . L L . 9 SER HG 1 1
5 23581 12 2 9 SER N N -5.384 -5.047 -22.222 1.00 . L L . 9 SER N 1 1
5 23582 12 2 9 SER O O -4.921 -2.866 -19.399 1.00 . L L . 9 SER O 1 1
5 23583 12 2 9 SER OG O -2.638 -4.103 -20.015 1.00 . L L . 9 SER OG 1 1
5 23584 12 2 10 HIS C C -7.202 -0.875 -20.836 1.00 . L L . 10 HIS C 1 1
5 23585 12 2 10 HIS CA C -5.728 -1.042 -21.211 1.00 . L L . 10 HIS CA 1 1
5 23586 12 2 10 HIS CB C -5.421 -0.208 -22.456 1.00 . L L . 10 HIS CB 1 1
5 23587 12 2 10 HIS CD2 C -2.842 -0.133 -22.961 1.00 . L L . 10 HIS CD2 1 1
5 23588 12 2 10 HIS CE1 C -2.339 1.608 -21.772 1.00 . L L . 10 HIS CE1 1 1
5 23589 12 2 10 HIS CG C -4.008 0.304 -22.382 1.00 . L L . 10 HIS CG 1 1
5 23590 12 2 10 HIS H H -5.553 -2.828 -22.406 1.00 . L L . 10 HIS H 1 1
5 23591 12 2 10 HIS HA H -5.108 -0.709 -20.392 1.00 . L L . 10 HIS HA 1 1
5 23592 12 2 10 HIS HB2 H -5.536 -0.822 -23.338 1.00 . L L . 10 HIS HB2 1 1
5 23593 12 2 10 HIS HB3 H -6.104 0.627 -22.508 1.00 . L L . 10 HIS HB3 1 1
5 23594 12 2 10 HIS HD1 H -4.273 1.961 -21.091 1.00 . L L . 10 HIS HD1 1 1
5 23595 12 2 10 HIS HD2 H -2.755 -0.986 -23.617 1.00 . L L . 10 HIS HD2 1 1
5 23596 12 2 10 HIS HE1 H -1.787 2.404 -21.295 1.00 . L L . 10 HIS HE1 1 1
5 23597 12 2 10 HIS N N -5.447 -2.479 -21.496 1.00 . L L . 10 HIS N 1 1
5 23598 12 2 10 HIS ND1 N -3.664 1.415 -21.629 1.00 . L L . 10 HIS ND1 1 1
5 23599 12 2 10 HIS NE2 N -1.788 0.691 -22.574 1.00 . L L . 10 HIS NE2 1 1
5 23600 12 2 10 HIS O O -7.577 0.049 -20.141 1.00 . L L . 10 HIS O 1 1
5 23601 12 2 11 LEU C C -9.740 -2.196 -19.553 1.00 . L L . 11 LEU C 1 1
5 23602 12 2 11 LEU CA C -9.491 -1.658 -20.965 1.00 . L L . 11 LEU CA 1 1
5 23603 12 2 11 LEU CB C -10.297 -2.481 -21.971 1.00 . L L . 11 LEU CB 1 1
5 23604 12 2 11 LEU CD1 C -10.548 -3.061 -24.389 1.00 . L L . 11 LEU CD1 1 1
5 23605 12 2 11 LEU CD2 C -10.188 -0.684 -23.704 1.00 . L L . 11 LEU CD2 1 1
5 23606 12 2 11 LEU CG C -9.839 -2.142 -23.391 1.00 . L L . 11 LEU CG 1 1
5 23607 12 2 11 LEU H H -7.719 -2.499 -21.853 1.00 . L L . 11 LEU H 1 1
5 23608 12 2 11 LEU HA H -9.799 -0.624 -21.018 1.00 . L L . 11 LEU HA 1 1
5 23609 12 2 11 LEU HB2 H -10.138 -3.533 -21.782 1.00 . L L . 11 LEU HB2 1 1
5 23610 12 2 11 LEU HB3 H -11.346 -2.250 -21.867 1.00 . L L . 11 LEU HB3 1 1
5 23611 12 2 11 LEU HD11 H -10.981 -3.898 -23.860 1.00 . L L . 11 LEU HD11 1 1
5 23612 12 2 11 LEU HD12 H -11.328 -2.511 -24.893 1.00 . L L . 11 LEU HD12 1 1
5 23613 12 2 11 LEU HD13 H -9.835 -3.423 -25.114 1.00 . L L . 11 LEU HD13 1 1
5 23614 12 2 11 LEU HD21 H -10.383 -0.156 -22.783 1.00 . L L . 11 LEU HD21 1 1
5 23615 12 2 11 LEU HD22 H -9.360 -0.218 -24.218 1.00 . L L . 11 LEU HD22 1 1
5 23616 12 2 11 LEU HD23 H -11.066 -0.651 -24.331 1.00 . L L . 11 LEU HD23 1 1
5 23617 12 2 11 LEU HG H -8.771 -2.283 -23.468 1.00 . L L . 11 LEU HG 1 1
5 23618 12 2 11 LEU N N -8.042 -1.763 -21.293 1.00 . L L . 11 LEU N 1 1
5 23619 12 2 11 LEU O O -10.507 -1.638 -18.794 1.00 . L L . 11 LEU O 1 1
5 23620 12 2 12 VAL C C -8.959 -2.784 -16.781 1.00 . L L . 12 VAL C 1 1
5 23621 12 2 12 VAL CA C -9.298 -3.844 -17.831 1.00 . L L . 12 VAL CA 1 1
5 23622 12 2 12 VAL CB C -8.383 -5.055 -17.644 1.00 . L L . 12 VAL CB 1 1
5 23623 12 2 12 VAL CG1 C -8.866 -6.204 -18.530 1.00 . L L . 12 VAL CG1 1 1
5 23624 12 2 12 VAL CG2 C -6.954 -4.677 -18.038 1.00 . L L . 12 VAL CG2 1 1
5 23625 12 2 12 VAL H H -8.482 -3.709 -19.821 1.00 . L L . 12 VAL H 1 1
5 23626 12 2 12 VAL HA H -10.328 -4.150 -17.716 1.00 . L L . 12 VAL HA 1 1
5 23627 12 2 12 VAL HB H -8.403 -5.366 -16.610 1.00 . L L . 12 VAL HB 1 1
5 23628 12 2 12 VAL HG11 H -8.936 -5.862 -19.552 1.00 . L L . 12 VAL HG11 1 1
5 23629 12 2 12 VAL HG12 H -8.163 -7.022 -18.471 1.00 . L L . 12 VAL HG12 1 1
5 23630 12 2 12 VAL HG13 H -9.837 -6.535 -18.193 1.00 . L L . 12 VAL HG13 1 1
5 23631 12 2 12 VAL HG21 H -6.968 -3.749 -18.591 1.00 . L L . 12 VAL HG21 1 1
5 23632 12 2 12 VAL HG22 H -6.354 -4.557 -17.149 1.00 . L L . 12 VAL HG22 1 1
5 23633 12 2 12 VAL HG23 H -6.533 -5.457 -18.655 1.00 . L L . 12 VAL HG23 1 1
5 23634 12 2 12 VAL N N -9.097 -3.274 -19.195 1.00 . L L . 12 VAL N 1 1
5 23635 12 2 12 VAL O O -9.560 -2.729 -15.726 1.00 . L L . 12 VAL O 1 1
5 23636 12 2 13 GLU C C -8.772 0.114 -15.957 1.00 . L L . 13 GLU C 1 1
5 23637 12 2 13 GLU CA C -7.627 -0.891 -16.076 1.00 . L L . 13 GLU CA 1 1
5 23638 12 2 13 GLU CB C -6.366 -0.168 -16.553 1.00 . L L . 13 GLU CB 1 1
5 23639 12 2 13 GLU CD C -4.108 0.190 -15.547 1.00 . L L . 13 GLU CD 1 1
5 23640 12 2 13 GLU CG C -5.611 0.392 -15.346 1.00 . L L . 13 GLU CG 1 1
5 23641 12 2 13 GLU H H -7.530 -2.005 -17.915 1.00 . L L . 13 GLU H 1 1
5 23642 12 2 13 GLU HA H -7.443 -1.346 -15.116 1.00 . L L . 13 GLU HA 1 1
5 23643 12 2 13 GLU HB2 H -5.733 -0.864 -17.085 1.00 . L L . 13 GLU HB2 1 1
5 23644 12 2 13 GLU HB3 H -6.642 0.642 -17.210 1.00 . L L . 13 GLU HB3 1 1
5 23645 12 2 13 GLU HG2 H -5.823 1.447 -15.247 1.00 . L L . 13 GLU HG2 1 1
5 23646 12 2 13 GLU HG3 H -5.926 -0.125 -14.452 1.00 . L L . 13 GLU HG3 1 1
5 23647 12 2 13 GLU N N -8.001 -1.944 -17.060 1.00 . L L . 13 GLU N 1 1
5 23648 12 2 13 GLU O O -9.164 0.502 -14.873 1.00 . L L . 13 GLU O 1 1
5 23649 12 2 13 GLU OE1 O -3.706 -0.035 -16.676 1.00 . L L . 13 GLU OE1 1 1
5 23650 12 2 13 GLU OE2 O -3.385 0.264 -14.567 1.00 . L L . 13 GLU OE2 1 1
5 23651 12 2 14 ALA C C -11.754 0.775 -16.862 1.00 . L L . 14 ALA C 1 1
5 23652 12 2 14 ALA CA C -10.427 1.518 -17.029 1.00 . L L . 14 ALA CA 1 1
5 23653 12 2 14 ALA CB C -10.446 2.311 -18.336 1.00 . L L . 14 ALA CB 1 1
5 23654 12 2 14 ALA H H -8.976 0.216 -17.924 1.00 . L L . 14 ALA H 1 1
5 23655 12 2 14 ALA HA H -10.283 2.193 -16.200 1.00 . L L . 14 ALA HA 1 1
5 23656 12 2 14 ALA HB1 H -9.449 2.345 -18.751 1.00 . L L . 14 ALA HB1 1 1
5 23657 12 2 14 ALA HB2 H -11.112 1.832 -19.037 1.00 . L L . 14 ALA HB2 1 1
5 23658 12 2 14 ALA HB3 H -10.790 3.315 -18.144 1.00 . L L . 14 ALA HB3 1 1
5 23659 12 2 14 ALA N N -9.309 0.539 -17.065 1.00 . L L . 14 ALA N 1 1
5 23660 12 2 14 ALA O O -12.816 1.350 -16.987 1.00 . L L . 14 ALA O 1 1
5 23661 12 2 15 LEU C C -13.332 -1.331 -14.924 1.00 . L L . 15 LEU C 1 1
5 23662 12 2 15 LEU CA C -12.966 -1.273 -16.410 1.00 . L L . 15 LEU CA 1 1
5 23663 12 2 15 LEU CB C -12.773 -2.694 -16.944 1.00 . L L . 15 LEU CB 1 1
5 23664 12 2 15 LEU CD1 C -13.293 -4.217 -18.858 1.00 . L L . 15 LEU CD1 1 1
5 23665 12 2 15 LEU CD2 C -15.131 -2.959 -17.727 1.00 . L L . 15 LEU CD2 1 1
5 23666 12 2 15 LEU CG C -13.666 -2.904 -18.168 1.00 . L L . 15 LEU CG 1 1
5 23667 12 2 15 LEU H H -10.836 -0.946 -16.486 1.00 . L L . 15 LEU H 1 1
5 23668 12 2 15 LEU HA H -13.762 -0.788 -16.956 1.00 . L L . 15 LEU HA 1 1
5 23669 12 2 15 LEU HB2 H -11.740 -2.837 -17.223 1.00 . L L . 15 LEU HB2 1 1
5 23670 12 2 15 LEU HB3 H -13.042 -3.407 -16.179 1.00 . L L . 15 LEU HB3 1 1
5 23671 12 2 15 LEU HD11 H -12.219 -4.278 -18.958 1.00 . L L . 15 LEU HD11 1 1
5 23672 12 2 15 LEU HD12 H -13.647 -5.049 -18.267 1.00 . L L . 15 LEU HD12 1 1
5 23673 12 2 15 LEU HD13 H -13.747 -4.251 -19.838 1.00 . L L . 15 LEU HD13 1 1
5 23674 12 2 15 LEU HD21 H -15.368 -2.074 -17.156 1.00 . L L . 15 LEU HD21 1 1
5 23675 12 2 15 LEU HD22 H -15.766 -3.007 -18.599 1.00 . L L . 15 LEU HD22 1 1
5 23676 12 2 15 LEU HD23 H -15.290 -3.835 -17.116 1.00 . L L . 15 LEU HD23 1 1
5 23677 12 2 15 LEU HG H -13.528 -2.085 -18.858 1.00 . L L . 15 LEU HG 1 1
5 23678 12 2 15 LEU N N -11.703 -0.499 -16.582 1.00 . L L . 15 LEU N 1 1
5 23679 12 2 15 LEU O O -14.388 -0.888 -14.518 1.00 . L L . 15 LEU O 1 1
5 23680 12 2 16 TYR C C -12.842 -0.543 -12.067 1.00 . L L . 16 TYR C 1 1
5 23681 12 2 16 TYR CA C -12.778 -1.955 -12.652 1.00 . L L . 16 TYR CA 1 1
5 23682 12 2 16 TYR CB C -11.685 -2.760 -11.936 1.00 . L L . 16 TYR CB 1 1
5 23683 12 2 16 TYR CD1 C -10.340 -0.913 -10.863 1.00 . L L . 16 TYR CD1 1 1
5 23684 12 2 16 TYR CD2 C -9.340 -2.183 -12.671 1.00 . L L . 16 TYR CD2 1 1
5 23685 12 2 16 TYR CE1 C -9.172 -0.148 -10.755 1.00 . L L . 16 TYR CE1 1 1
5 23686 12 2 16 TYR CE2 C -8.173 -1.419 -12.562 1.00 . L L . 16 TYR CE2 1 1
5 23687 12 2 16 TYR CG C -10.425 -1.931 -11.822 1.00 . L L . 16 TYR CG 1 1
5 23688 12 2 16 TYR CZ C -8.089 -0.400 -11.604 1.00 . L L . 16 TYR CZ 1 1
5 23689 12 2 16 TYR H H -11.622 -2.227 -14.450 1.00 . L L . 16 TYR H 1 1
5 23690 12 2 16 TYR HA H -13.731 -2.443 -12.514 1.00 . L L . 16 TYR HA 1 1
5 23691 12 2 16 TYR HB2 H -12.028 -3.028 -10.947 1.00 . L L . 16 TYR HB2 1 1
5 23692 12 2 16 TYR HB3 H -11.475 -3.657 -12.497 1.00 . L L . 16 TYR HB3 1 1
5 23693 12 2 16 TYR HD1 H -11.174 -0.718 -10.207 1.00 . L L . 16 TYR HD1 1 1
5 23694 12 2 16 TYR HD2 H -9.404 -2.968 -13.411 1.00 . L L . 16 TYR HD2 1 1
5 23695 12 2 16 TYR HE1 H -9.109 0.637 -10.016 1.00 . L L . 16 TYR HE1 1 1
5 23696 12 2 16 TYR HE2 H -7.337 -1.614 -13.219 1.00 . L L . 16 TYR HE2 1 1
5 23697 12 2 16 TYR HH H -6.896 0.944 -12.251 1.00 . L L . 16 TYR HH 1 1
5 23698 12 2 16 TYR N N -12.470 -1.874 -14.107 1.00 . L L . 16 TYR N 1 1
5 23699 12 2 16 TYR O O -13.520 -0.294 -11.090 1.00 . L L . 16 TYR O 1 1
5 23700 12 2 16 TYR OH O -6.937 0.353 -11.496 1.00 . L L . 16 TYR OH 1 1
5 23701 12 2 17 LEU C C -13.527 2.401 -12.359 1.00 . L L . 17 LEU C 1 1
5 23702 12 2 17 LEU CA C -12.149 1.776 -12.133 1.00 . L L . 17 LEU CA 1 1
5 23703 12 2 17 LEU CB C -11.085 2.606 -12.854 1.00 . L L . 17 LEU CB 1 1
5 23704 12 2 17 LEU CD1 C -10.220 3.745 -10.809 1.00 . L L . 17 LEU CD1 1 1
5 23705 12 2 17 LEU CD2 C -10.113 4.901 -13.023 1.00 . L L . 17 LEU CD2 1 1
5 23706 12 2 17 LEU CG C -10.933 3.953 -12.147 1.00 . L L . 17 LEU CG 1 1
5 23707 12 2 17 LEU H H -11.592 0.160 -13.440 1.00 . L L . 17 LEU H 1 1
5 23708 12 2 17 LEU HA H -11.933 1.761 -11.076 1.00 . L L . 17 LEU HA 1 1
5 23709 12 2 17 LEU HB2 H -10.142 2.080 -12.834 1.00 . L L . 17 LEU HB2 1 1
5 23710 12 2 17 LEU HB3 H -11.385 2.771 -13.878 1.00 . L L . 17 LEU HB3 1 1
5 23711 12 2 17 LEU HD11 H -9.277 3.245 -10.977 1.00 . L L . 17 LEU HD11 1 1
5 23712 12 2 17 LEU HD12 H -10.040 4.704 -10.344 1.00 . L L . 17 LEU HD12 1 1
5 23713 12 2 17 LEU HD13 H -10.837 3.142 -10.161 1.00 . L L . 17 LEU HD13 1 1
5 23714 12 2 17 LEU HD21 H -9.510 4.327 -13.710 1.00 . L L . 17 LEU HD21 1 1
5 23715 12 2 17 LEU HD22 H -10.781 5.542 -13.578 1.00 . L L . 17 LEU HD22 1 1
5 23716 12 2 17 LEU HD23 H -9.472 5.505 -12.399 1.00 . L L . 17 LEU HD23 1 1
5 23717 12 2 17 LEU HG H -11.910 4.376 -11.973 1.00 . L L . 17 LEU HG 1 1
5 23718 12 2 17 LEU N N -12.135 0.382 -12.656 1.00 . L L . 17 LEU N 1 1
5 23719 12 2 17 LEU O O -13.944 3.282 -11.635 1.00 . L L . 17 LEU O 1 1
5 23720 12 2 18 VAL C C -16.633 1.735 -12.828 1.00 . L L . 18 VAL C 1 1
5 23721 12 2 18 VAL CA C -15.589 2.525 -13.617 1.00 . L L . 18 VAL CA 1 1
5 23722 12 2 18 VAL CB C -15.904 2.436 -15.112 1.00 . L L . 18 VAL CB 1 1
5 23723 12 2 18 VAL CG1 C -17.358 2.850 -15.350 1.00 . L L . 18 VAL CG1 1 1
5 23724 12 2 18 VAL CG2 C -14.975 3.377 -15.882 1.00 . L L . 18 VAL CG2 1 1
5 23725 12 2 18 VAL H H -13.888 1.239 -13.928 1.00 . L L . 18 VAL H 1 1
5 23726 12 2 18 VAL HA H -15.608 3.558 -13.306 1.00 . L L . 18 VAL HA 1 1
5 23727 12 2 18 VAL HB H -15.757 1.421 -15.453 1.00 . L L . 18 VAL HB 1 1
5 23728 12 2 18 VAL HG11 H -17.696 3.467 -14.531 1.00 . L L . 18 VAL HG11 1 1
5 23729 12 2 18 VAL HG12 H -17.426 3.408 -16.273 1.00 . L L . 18 VAL HG12 1 1
5 23730 12 2 18 VAL HG13 H -17.978 1.968 -15.416 1.00 . L L . 18 VAL HG13 1 1
5 23731 12 2 18 VAL HG21 H -13.983 3.327 -15.459 1.00 . L L . 18 VAL HG21 1 1
5 23732 12 2 18 VAL HG22 H -14.940 3.080 -16.920 1.00 . L L . 18 VAL HG22 1 1
5 23733 12 2 18 VAL HG23 H -15.347 4.389 -15.808 1.00 . L L . 18 VAL HG23 1 1
5 23734 12 2 18 VAL N N -14.239 1.952 -13.356 1.00 . L L . 18 VAL N 1 1
5 23735 12 2 18 VAL O O -17.636 2.270 -12.396 1.00 . L L . 18 VAL O 1 1
5 23736 12 2 19 CYS C C -16.730 -0.923 -10.617 1.00 . L L . 19 CYS C 1 1
5 23737 12 2 19 CYS CA C -17.389 -0.365 -11.883 1.00 . L L . 19 CYS CA 1 1
5 23738 12 2 19 CYS CB C -17.854 -1.524 -12.765 1.00 . L L . 19 CYS CB 1 1
5 23739 12 2 19 CYS H H -15.593 0.053 -12.997 1.00 . L L . 19 CYS H 1 1
5 23740 12 2 19 CYS HA H -18.238 0.242 -11.609 1.00 . L L . 19 CYS HA 1 1
5 23741 12 2 19 CYS HB2 H -17.005 -1.944 -13.283 1.00 . L L . 19 CYS HB2 1 1
5 23742 12 2 19 CYS HB3 H -18.311 -2.284 -12.150 1.00 . L L . 19 CYS HB3 1 1
5 23743 12 2 19 CYS N N -16.407 0.464 -12.639 1.00 . L L . 19 CYS N 1 1
5 23744 12 2 19 CYS O O -16.931 -2.064 -10.257 1.00 . L L . 19 CYS O 1 1
5 23745 12 2 19 CYS SG S -19.060 -0.921 -13.973 1.00 . L L . 19 CYS SG 1 1
5 23746 12 2 20 GLY C C -16.345 -0.931 -7.638 1.00 . L L . 20 GLY C 1 1
5 23747 12 2 20 GLY CA C -15.284 -0.619 -8.696 1.00 . L L . 20 GLY CA 1 1
5 23748 12 2 20 GLY H H -15.799 0.792 -10.242 1.00 . L L . 20 GLY H 1 1
5 23749 12 2 20 GLY HA2 H -14.721 -1.513 -8.919 1.00 . L L . 20 GLY HA2 1 1
5 23750 12 2 20 GLY HA3 H -14.618 0.142 -8.319 1.00 . L L . 20 GLY HA3 1 1
5 23751 12 2 20 GLY N N -15.948 -0.127 -9.937 1.00 . L L . 20 GLY N 1 1
5 23752 12 2 20 GLY O O -16.327 -1.977 -7.018 1.00 . L L . 20 GLY O 1 1
5 23753 12 2 21 GLU C C -19.117 -1.536 -6.788 1.00 . L L . 21 GLU C 1 1
5 23754 12 2 21 GLU CA C -18.328 -0.284 -6.406 1.00 . L L . 21 GLU CA 1 1
5 23755 12 2 21 GLU CB C -19.274 0.919 -6.346 1.00 . L L . 21 GLU CB 1 1
5 23756 12 2 21 GLU CD C -19.828 3.012 -5.093 1.00 . L L . 21 GLU CD 1 1
5 23757 12 2 21 GLU CG C -18.831 1.859 -5.224 1.00 . L L . 21 GLU CG 1 1
5 23758 12 2 21 GLU H H -17.265 0.804 -7.933 1.00 . L L . 21 GLU H 1 1
5 23759 12 2 21 GLU HA H -17.870 -0.428 -5.437 1.00 . L L . 21 GLU HA 1 1
5 23760 12 2 21 GLU HB2 H -19.248 1.445 -7.290 1.00 . L L . 21 GLU HB2 1 1
5 23761 12 2 21 GLU HB3 H -20.280 0.578 -6.151 1.00 . L L . 21 GLU HB3 1 1
5 23762 12 2 21 GLU HG2 H -18.788 1.312 -4.294 1.00 . L L . 21 GLU HG2 1 1
5 23763 12 2 21 GLU HG3 H -17.853 2.254 -5.453 1.00 . L L . 21 GLU HG3 1 1
5 23764 12 2 21 GLU N N -17.269 -0.033 -7.424 1.00 . L L . 21 GLU N 1 1
5 23765 12 2 21 GLU O O -19.033 -2.559 -6.137 1.00 . L L . 21 GLU O 1 1
5 23766 12 2 21 GLU OE1 O -20.130 3.627 -6.103 1.00 . L L . 21 GLU OE1 1 1
5 23767 12 2 21 GLU OE2 O -20.270 3.264 -3.985 1.00 . L L . 21 GLU OE2 1 1
5 23768 12 2 22 ARG C C -19.734 -3.774 -8.690 1.00 . L L . 22 ARG C 1 1
5 23769 12 2 22 ARG CA C -20.682 -2.649 -8.264 1.00 . L L . 22 ARG CA 1 1
5 23770 12 2 22 ARG CB C -21.580 -2.260 -9.440 1.00 . L L . 22 ARG CB 1 1
5 23771 12 2 22 ARG CD C -23.231 -0.403 -9.700 1.00 . L L . 22 ARG CD 1 1
5 23772 12 2 22 ARG CG C -22.882 -1.661 -8.905 1.00 . L L . 22 ARG CG 1 1
5 23773 12 2 22 ARG CZ C -24.931 1.281 -9.315 1.00 . L L . 22 ARG CZ 1 1
5 23774 12 2 22 ARG H H -19.940 -0.630 -8.349 1.00 . L L . 22 ARG H 1 1
5 23775 12 2 22 ARG HA H -21.292 -2.985 -7.441 1.00 . L L . 22 ARG HA 1 1
5 23776 12 2 22 ARG HB2 H -21.073 -1.532 -10.057 1.00 . L L . 22 ARG HB2 1 1
5 23777 12 2 22 ARG HB3 H -21.804 -3.137 -10.030 1.00 . L L . 22 ARG HB3 1 1
5 23778 12 2 22 ARG HD2 H -22.323 0.062 -10.054 1.00 . L L . 22 ARG HD2 1 1
5 23779 12 2 22 ARG HD3 H -23.851 -0.669 -10.543 1.00 . L L . 22 ARG HD3 1 1
5 23780 12 2 22 ARG HE H -23.730 0.628 -7.875 1.00 . L L . 22 ARG HE 1 1
5 23781 12 2 22 ARG HG2 H -23.679 -2.385 -9.006 1.00 . L L . 22 ARG HG2 1 1
5 23782 12 2 22 ARG HG3 H -22.759 -1.405 -7.864 1.00 . L L . 22 ARG HG3 1 1
5 23783 12 2 22 ARG HH11 H -23.813 2.029 -10.798 1.00 . L L . 22 ARG HH11 1 1
5 23784 12 2 22 ARG HH12 H -25.453 2.582 -10.744 1.00 . L L . 22 ARG HH12 1 1
5 23785 12 2 22 ARG HH21 H -26.272 0.701 -7.949 1.00 . L L . 22 ARG HH21 1 1
5 23786 12 2 22 ARG HH22 H -26.846 1.830 -9.130 1.00 . L L . 22 ARG HH22 1 1
5 23787 12 2 22 ARG N N -19.885 -1.464 -7.839 1.00 . L L . 22 ARG N 1 1
5 23788 12 2 22 ARG NE N -23.967 0.551 -8.822 1.00 . L L . 22 ARG NE 1 1
5 23789 12 2 22 ARG NH1 N -24.715 2.022 -10.367 1.00 . L L . 22 ARG NH1 1 1
5 23790 12 2 22 ARG NH2 N -26.108 1.270 -8.754 1.00 . L L . 22 ARG NH2 1 1
5 23791 12 2 22 ARG O O -19.360 -4.613 -7.896 1.00 . L L . 22 ARG O 1 1
5 23792 12 2 23 GLY C C -18.568 -5.053 -11.916 1.00 . L L . 23 GLY C 1 1
5 23793 12 2 23 GLY CA C -18.417 -4.870 -10.404 1.00 . L L . 23 GLY CA 1 1
5 23794 12 2 23 GLY H H -19.653 -3.111 -10.561 1.00 . L L . 23 GLY H 1 1
5 23795 12 2 23 GLY HA2 H -17.398 -4.591 -10.173 1.00 . L L . 23 GLY HA2 1 1
5 23796 12 2 23 GLY HA3 H -18.658 -5.797 -9.906 1.00 . L L . 23 GLY HA3 1 1
5 23797 12 2 23 GLY N N -19.342 -3.798 -9.935 1.00 . L L . 23 GLY N 1 1
5 23798 12 2 23 GLY O O -19.333 -4.363 -12.561 1.00 . L L . 23 GLY O 1 1
5 23799 12 2 24 PHE C C -17.330 -7.548 -14.328 1.00 . L L . 24 PHE C 1 1
5 23800 12 2 24 PHE CA C -17.953 -6.200 -13.962 1.00 . L L . 24 PHE CA 1 1
5 23801 12 2 24 PHE CB C -17.217 -5.078 -14.701 1.00 . L L . 24 PHE CB 1 1
5 23802 12 2 24 PHE CD1 C -15.143 -4.772 -13.302 1.00 . L L . 24 PHE CD1 1 1
5 23803 12 2 24 PHE CD2 C -14.932 -5.802 -15.487 1.00 . L L . 24 PHE CD2 1 1
5 23804 12 2 24 PHE CE1 C -13.763 -4.902 -13.108 1.00 . L L . 24 PHE CE1 1 1
5 23805 12 2 24 PHE CE2 C -13.552 -5.932 -15.292 1.00 . L L . 24 PHE CE2 1 1
5 23806 12 2 24 PHE CG C -15.729 -5.222 -14.491 1.00 . L L . 24 PHE CG 1 1
5 23807 12 2 24 PHE CZ C -12.967 -5.481 -14.103 1.00 . L L . 24 PHE CZ 1 1
5 23808 12 2 24 PHE H H -17.232 -6.528 -11.956 1.00 . L L . 24 PHE H 1 1
5 23809 12 2 24 PHE HA H -18.994 -6.196 -14.250 1.00 . L L . 24 PHE HA 1 1
5 23810 12 2 24 PHE HB2 H -17.440 -5.138 -15.756 1.00 . L L . 24 PHE HB2 1 1
5 23811 12 2 24 PHE HB3 H -17.543 -4.123 -14.318 1.00 . L L . 24 PHE HB3 1 1
5 23812 12 2 24 PHE HD1 H -15.756 -4.325 -12.534 1.00 . L L . 24 PHE HD1 1 1
5 23813 12 2 24 PHE HD2 H -15.383 -6.150 -16.405 1.00 . L L . 24 PHE HD2 1 1
5 23814 12 2 24 PHE HE1 H -13.312 -4.554 -12.189 1.00 . L L . 24 PHE HE1 1 1
5 23815 12 2 24 PHE HE2 H -12.938 -6.379 -16.061 1.00 . L L . 24 PHE HE2 1 1
5 23816 12 2 24 PHE HZ H -11.902 -5.580 -13.953 1.00 . L L . 24 PHE HZ 1 1
5 23817 12 2 24 PHE N N -17.845 -5.978 -12.490 1.00 . L L . 24 PHE N 1 1
5 23818 12 2 24 PHE O O -16.652 -8.164 -13.532 1.00 . L L . 24 PHE O 1 1
5 23819 12 2 25 PHE C C -16.129 -9.124 -17.206 1.00 . L L . 25 PHE C 1 1
5 23820 12 2 25 PHE CA C -16.976 -9.320 -15.946 1.00 . L L . 25 PHE CA 1 1
5 23821 12 2 25 PHE CB C -18.106 -10.312 -16.234 1.00 . L L . 25 PHE CB 1 1
5 23822 12 2 25 PHE CD1 C -18.577 -10.103 -18.703 1.00 . L L . 25 PHE CD1 1 1
5 23823 12 2 25 PHE CD2 C -20.099 -9.054 -17.132 1.00 . L L . 25 PHE CD2 1 1
5 23824 12 2 25 PHE CE1 C -19.357 -9.638 -19.768 1.00 . L L . 25 PHE CE1 1 1
5 23825 12 2 25 PHE CE2 C -20.879 -8.592 -18.198 1.00 . L L . 25 PHE CE2 1 1
5 23826 12 2 25 PHE CG C -18.947 -9.809 -17.384 1.00 . L L . 25 PHE CG 1 1
5 23827 12 2 25 PHE CZ C -20.510 -8.884 -19.517 1.00 . L L . 25 PHE CZ 1 1
5 23828 12 2 25 PHE H H -18.106 -7.498 -16.157 1.00 . L L . 25 PHE H 1 1
5 23829 12 2 25 PHE HA H -16.353 -9.705 -15.152 1.00 . L L . 25 PHE HA 1 1
5 23830 12 2 25 PHE HB2 H -17.684 -11.273 -16.492 1.00 . L L . 25 PHE HB2 1 1
5 23831 12 2 25 PHE HB3 H -18.725 -10.415 -15.356 1.00 . L L . 25 PHE HB3 1 1
5 23832 12 2 25 PHE HD1 H -17.688 -10.684 -18.898 1.00 . L L . 25 PHE HD1 1 1
5 23833 12 2 25 PHE HD2 H -20.383 -8.828 -16.116 1.00 . L L . 25 PHE HD2 1 1
5 23834 12 2 25 PHE HE1 H -19.070 -9.864 -20.785 1.00 . L L . 25 PHE HE1 1 1
5 23835 12 2 25 PHE HE2 H -21.768 -8.009 -18.003 1.00 . L L . 25 PHE HE2 1 1
5 23836 12 2 25 PHE HZ H -21.114 -8.529 -20.338 1.00 . L L . 25 PHE HZ 1 1
5 23837 12 2 25 PHE N N -17.556 -8.012 -15.529 1.00 . L L . 25 PHE N 1 1
5 23838 12 2 25 PHE O O -16.403 -8.266 -18.020 1.00 . L L . 25 PHE O 1 1
5 23839 12 2 26 TYR C C -14.116 -11.086 -19.311 1.00 . L L . 26 TYR C 1 1
5 23840 12 2 26 TYR CA C -14.232 -9.750 -18.576 1.00 . L L . 26 TYR CA 1 1
5 23841 12 2 26 TYR CB C -12.841 -9.290 -18.141 1.00 . L L . 26 TYR CB 1 1
5 23842 12 2 26 TYR CD1 C -12.446 -7.487 -19.852 1.00 . L L . 26 TYR CD1 1 1
5 23843 12 2 26 TYR CD2 C -11.061 -9.477 -19.916 1.00 . L L . 26 TYR CD2 1 1
5 23844 12 2 26 TYR CE1 C -11.756 -6.972 -20.956 1.00 . L L . 26 TYR CE1 1 1
5 23845 12 2 26 TYR CE2 C -10.373 -8.962 -21.020 1.00 . L L . 26 TYR CE2 1 1
5 23846 12 2 26 TYR CG C -12.098 -8.739 -19.332 1.00 . L L . 26 TYR CG 1 1
5 23847 12 2 26 TYR CZ C -10.719 -7.710 -21.540 1.00 . L L . 26 TYR CZ 1 1
5 23848 12 2 26 TYR H H -14.886 -10.591 -16.701 1.00 . L L . 26 TYR H 1 1
5 23849 12 2 26 TYR HA H -14.664 -9.013 -19.236 1.00 . L L . 26 TYR HA 1 1
5 23850 12 2 26 TYR HB2 H -12.937 -8.522 -17.387 1.00 . L L . 26 TYR HB2 1 1
5 23851 12 2 26 TYR HB3 H -12.295 -10.128 -17.733 1.00 . L L . 26 TYR HB3 1 1
5 23852 12 2 26 TYR HD1 H -13.245 -6.918 -19.402 1.00 . L L . 26 TYR HD1 1 1
5 23853 12 2 26 TYR HD2 H -10.793 -10.443 -19.513 1.00 . L L . 26 TYR HD2 1 1
5 23854 12 2 26 TYR HE1 H -12.025 -6.006 -21.358 1.00 . L L . 26 TYR HE1 1 1
5 23855 12 2 26 TYR HE2 H -9.573 -9.532 -21.470 1.00 . L L . 26 TYR HE2 1 1
5 23856 12 2 26 TYR HH H -9.177 -6.906 -22.328 1.00 . L L . 26 TYR HH 1 1
5 23857 12 2 26 TYR N N -15.096 -9.906 -17.371 1.00 . L L . 26 TYR N 1 1
5 23858 12 2 26 TYR O O -13.235 -11.877 -19.042 1.00 . L L . 26 TYR O 1 1
5 23859 12 2 26 TYR OH O -10.039 -7.201 -22.628 1.00 . L L . 26 TYR OH 1 1
5 23860 12 2 27 THR C C -15.042 -12.367 -22.491 1.00 . L L . 27 THR C 1 1
5 23861 12 2 27 THR CA C -14.924 -12.632 -20.987 1.00 . L L . 27 THR CA 1 1
5 23862 12 2 27 THR CB C -16.075 -13.537 -20.548 1.00 . L L . 27 THR CB 1 1
5 23863 12 2 27 THR CG2 C -15.867 -14.938 -21.123 1.00 . L L . 27 THR CG2 1 1
5 23864 12 2 27 THR H H -15.696 -10.694 -20.447 1.00 . L L . 27 THR H 1 1
5 23865 12 2 27 THR HA H -13.986 -13.121 -20.773 1.00 . L L . 27 THR HA 1 1
5 23866 12 2 27 THR HB H -17.008 -13.136 -20.915 1.00 . L L . 27 THR HB 1 1
5 23867 12 2 27 THR HG1 H -16.962 -13.269 -18.838 1.00 . L L . 27 THR HG1 1 1
5 23868 12 2 27 THR HG21 H -15.800 -14.878 -22.200 1.00 . L L . 27 THR HG21 1 1
5 23869 12 2 27 THR HG22 H -14.954 -15.357 -20.729 1.00 . L L . 27 THR HG22 1 1
5 23870 12 2 27 THR HG23 H -16.701 -15.567 -20.849 1.00 . L L . 27 THR HG23 1 1
5 23871 12 2 27 THR N N -14.993 -11.345 -20.240 1.00 . L L . 27 THR N 1 1
5 23872 12 2 27 THR O O -16.125 -12.130 -22.989 1.00 . L L . 27 THR O 1 1
5 23873 12 2 27 THR OG1 O -16.110 -13.603 -19.130 1.00 . L L . 27 THR OG1 1 1
5 23874 12 2 28 PRO C C -14.339 -13.461 -25.370 1.00 . L L . 28 PRO C 1 1
5 23875 12 2 28 PRO CA C -13.875 -12.203 -24.628 1.00 . L L . 28 PRO CA 1 1
5 23876 12 2 28 PRO CB C -12.395 -11.924 -24.901 1.00 . L L . 28 PRO CB 1 1
5 23877 12 2 28 PRO CD C -12.610 -12.706 -22.562 1.00 . L L . 28 PRO CD 1 1
5 23878 12 2 28 PRO CG C -11.609 -12.548 -23.724 1.00 . L L . 28 PRO CG 1 1
5 23879 12 2 28 PRO HA H -14.471 -11.351 -24.907 1.00 . L L . 28 PRO HA 1 1
5 23880 12 2 28 PRO HB2 H -12.098 -12.383 -25.835 1.00 . L L . 28 PRO HB2 1 1
5 23881 12 2 28 PRO HB3 H -12.217 -10.861 -24.935 1.00 . L L . 28 PRO HB3 1 1
5 23882 12 2 28 PRO HD2 H -12.578 -13.714 -22.173 1.00 . L L . 28 PRO HD2 1 1
5 23883 12 2 28 PRO HD3 H -12.400 -11.991 -21.783 1.00 . L L . 28 PRO HD3 1 1
5 23884 12 2 28 PRO HG2 H -11.216 -13.513 -24.013 1.00 . L L . 28 PRO HG2 1 1
5 23885 12 2 28 PRO HG3 H -10.806 -11.893 -23.425 1.00 . L L . 28 PRO HG3 1 1
5 23886 12 2 28 PRO N N -13.925 -12.424 -23.174 1.00 . L L . 28 PRO N 1 1
5 23887 12 2 28 PRO O O -13.890 -14.556 -25.097 1.00 . L L . 28 PRO O 1 1
5 23888 12 2 29 LYS C C -16.783 -14.019 -28.070 1.00 . L L . 29 LYS C 1 1
5 23889 12 2 29 LYS CA C -15.730 -14.487 -27.068 1.00 . L L . 29 LYS CA 1 1
5 23890 12 2 29 LYS CB C -16.364 -15.494 -26.104 1.00 . L L . 29 LYS CB 1 1
5 23891 12 2 29 LYS CD C -16.735 -17.962 -25.975 1.00 . L L . 29 LYS CD 1 1
5 23892 12 2 29 LYS CE C -16.356 -19.246 -26.717 1.00 . L L . 29 LYS CE 1 1
5 23893 12 2 29 LYS CG C -15.714 -16.867 -26.292 1.00 . L L . 29 LYS CG 1 1
5 23894 12 2 29 LYS H H -15.580 -12.414 -26.508 1.00 . L L . 29 LYS H 1 1
5 23895 12 2 29 LYS HA H -14.910 -14.952 -27.593 1.00 . L L . 29 LYS HA 1 1
5 23896 12 2 29 LYS HB2 H -16.215 -15.160 -25.088 1.00 . L L . 29 LYS HB2 1 1
5 23897 12 2 29 LYS HB3 H -17.422 -15.568 -26.309 1.00 . L L . 29 LYS HB3 1 1
5 23898 12 2 29 LYS HD2 H -16.744 -18.149 -24.912 1.00 . L L . 29 LYS HD2 1 1
5 23899 12 2 29 LYS HD3 H -17.717 -17.643 -26.293 1.00 . L L . 29 LYS HD3 1 1
5 23900 12 2 29 LYS HE2 H -15.398 -19.114 -27.199 1.00 . L L . 29 LYS HE2 1 1
5 23901 12 2 29 LYS HE3 H -16.295 -20.063 -26.014 1.00 . L L . 29 LYS HE3 1 1
5 23902 12 2 29 LYS HG2 H -15.378 -16.971 -27.314 1.00 . L L . 29 LYS HG2 1 1
5 23903 12 2 29 LYS HG3 H -14.871 -16.961 -25.624 1.00 . L L . 29 LYS HG3 1 1
5 23904 12 2 29 LYS HZ1 H -18.322 -19.627 -27.283 1.00 . L L . 29 LYS HZ1 1 1
5 23905 12 2 29 LYS HZ2 H -17.418 -18.784 -28.447 1.00 . L L . 29 LYS HZ2 1 1
5 23906 12 2 29 LYS HZ3 H -17.160 -20.444 -28.216 1.00 . L L . 29 LYS HZ3 1 1
5 23907 12 2 29 LYS N N -15.233 -13.309 -26.306 1.00 . L L . 29 LYS N 1 1
5 23908 12 2 29 LYS NZ N -17.393 -19.548 -27.743 1.00 . L L . 29 LYS NZ 1 1
5 23909 12 2 29 LYS O O -16.589 -14.075 -29.268 1.00 . L L . 29 LYS O 1 1
5 23910 12 2 30 THR C C -18.691 -11.630 -28.895 1.00 . L L . 30 THR C 1 1
5 23911 12 2 30 THR CA C -18.971 -13.079 -28.495 1.00 . L L . 30 THR CA 1 1
5 23912 12 2 30 THR CB C -20.316 -13.159 -27.770 1.00 . L L . 30 THR CB 1 1
5 23913 12 2 30 THR CG2 C -21.461 -13.073 -28.782 1.00 . L L . 30 THR CG2 1 1
5 23914 12 2 30 THR H H -18.030 -13.521 -26.612 1.00 . L L . 30 THR H 1 1
5 23915 12 2 30 THR HA H -18.998 -13.700 -29.379 1.00 . L L . 30 THR HA 1 1
5 23916 12 2 30 THR HB H -20.397 -12.341 -27.071 1.00 . L L . 30 THR HB 1 1
5 23917 12 2 30 THR HG1 H -21.139 -14.343 -26.466 1.00 . L L . 30 THR HG1 1 1
5 23918 12 2 30 THR HG21 H -21.057 -13.048 -29.783 1.00 . L L . 30 THR HG21 1 1
5 23919 12 2 30 THR HG22 H -22.102 -13.934 -28.673 1.00 . L L . 30 THR HG22 1 1
5 23920 12 2 30 THR HG23 H -22.031 -12.173 -28.601 1.00 . L L . 30 THR HG23 1 1
5 23921 12 2 30 THR N N -17.899 -13.556 -27.583 1.00 . L L . 30 THR N 1 1
5 23922 12 2 30 THR O O -19.577 -11.010 -29.459 1.00 . L L . 30 THR O 1 1
5 23923 12 2 30 THR OXT O -17.595 -11.163 -28.628 1.00 . L L . 30 THR OXT 1 1
5 23924 12 2 30 THR OG1 O -20.395 -14.391 -27.070 1.00 . L L . 30 THR OG1 1 1
5 23925 13 3 1 ZN ZN ZN 0.118 -0.358 -6.162 1.00 . M B . 31 ZN ZN 1 1
5 23926 14 4 1 IPH C1 C 11.772 3.593 -5.910 1.00 . N B . 32 IPH C1 1 1
5 23927 14 4 1 IPH C2 C 10.742 2.860 -5.306 1.00 . N B . 32 IPH C2 1 1
5 23928 14 4 1 IPH C3 C 9.578 2.564 -6.026 1.00 . N B . 32 IPH C3 1 1
5 23929 14 4 1 IPH C4 C 9.445 3.000 -7.350 1.00 . N B . 32 IPH C4 1 1
5 23930 14 4 1 IPH C5 C 10.475 3.732 -7.954 1.00 . N B . 32 IPH C5 1 1
5 23931 14 4 1 IPH C6 C 11.638 4.029 -7.233 1.00 . N B . 32 IPH C6 1 1
5 23932 14 4 1 IPH H2 H 10.844 2.525 -4.284 1.00 . N B . 32 IPH H2 1 1
5 23933 14 4 1 IPH H3 H 8.783 2.000 -5.561 1.00 . N B . 32 IPH H3 1 1
5 23934 14 4 1 IPH H4 H 8.547 2.772 -7.906 1.00 . N B . 32 IPH H4 1 1
5 23935 14 4 1 IPH H5 H 10.372 4.067 -8.975 1.00 . N B . 32 IPH H5 1 1
5 23936 14 4 1 IPH H6 H 12.432 4.594 -7.697 1.00 . N B . 32 IPH H6 1 1
5 23937 14 4 1 IPH HO1 H 13.658 3.464 -5.649 1.00 . N B . 32 IPH HO1 1 1
5 23938 14 4 1 IPH O1 O 12.918 3.883 -5.201 1.00 . N B . 32 IPH O1 1 1
5 23939 15 3 1 ZN ZN ZN 0.390 -0.022 -22.100 1.00 . O D . 31 ZN ZN 1 1
5 23940 16 4 1 IPH C1 C 3.519 -11.992 -23.421 1.00 . P D . 32 IPH C1 1 1
5 23941 16 4 1 IPH C2 C 3.525 -10.755 -24.077 1.00 . P D . 32 IPH C2 1 1
5 23942 16 4 1 IPH C3 C 3.116 -9.600 -23.399 1.00 . P D . 32 IPH C3 1 1
5 23943 16 4 1 IPH C4 C 2.701 -9.681 -22.064 1.00 . P D . 32 IPH C4 1 1
5 23944 16 4 1 IPH C5 C 2.694 -10.917 -21.408 1.00 . P D . 32 IPH C5 1 1
5 23945 16 4 1 IPH C6 C 3.103 -12.073 -22.085 1.00 . P D . 32 IPH C6 1 1
5 23946 16 4 1 IPH H2 H 3.846 -10.692 -25.106 1.00 . P D . 32 IPH H2 1 1
5 23947 16 4 1 IPH H3 H 3.122 -8.647 -23.905 1.00 . P D . 32 IPH H3 1 1
5 23948 16 4 1 IPH H4 H 2.386 -8.790 -21.543 1.00 . P D . 32 IPH H4 1 1
5 23949 16 4 1 IPH H5 H 2.373 -10.979 -20.377 1.00 . P D . 32 IPH H5 1 1
5 23950 16 4 1 IPH H6 H 3.098 -13.028 -21.579 1.00 . P D . 32 IPH H6 1 1
5 23951 16 4 1 IPH HO1 H 4.791 -13.375 -23.765 1.00 . P D . 32 IPH HO1 1 1
5 23952 16 4 1 IPH O1 O 3.921 -13.130 -24.091 1.00 . P D . 32 IPH O1 1 1
5 23953 17 4 1 IPH C1 C -9.195 7.740 -5.713 1.00 . Q F . 32 IPH C1 1 1
5 23954 17 4 1 IPH C2 C -8.059 7.178 -5.118 1.00 . Q F . 32 IPH C2 1 1
5 23955 17 4 1 IPH C3 C -7.252 6.295 -5.846 1.00 . Q F . 32 IPH C3 1 1
5 23956 17 4 1 IPH C4 C -7.581 5.974 -7.169 1.00 . Q F . 32 IPH C4 1 1
5 23957 17 4 1 IPH C5 C -8.716 6.536 -7.764 1.00 . Q F . 32 IPH C5 1 1
5 23958 17 4 1 IPH C6 C -9.523 7.419 -7.036 1.00 . Q F . 32 IPH C6 1 1
5 23959 17 4 1 IPH H2 H -7.806 7.426 -4.097 1.00 . Q F . 32 IPH H2 1 1
5 23960 17 4 1 IPH H3 H -6.377 5.861 -5.387 1.00 . Q F . 32 IPH H3 1 1
5 23961 17 4 1 IPH H4 H -6.959 5.293 -7.729 1.00 . Q F . 32 IPH H4 1 1
5 23962 17 4 1 IPH H5 H -8.970 6.290 -8.785 1.00 . Q F . 32 IPH H5 1 1
5 23963 17 4 1 IPH H6 H -10.399 7.853 -7.495 1.00 . Q F . 32 IPH H6 1 1
5 23964 17 4 1 IPH HO1 H -10.110 9.402 -5.523 1.00 . Q F . 32 IPH HO1 1 1
5 23965 17 4 1 IPH O1 O -9.989 8.610 -4.995 1.00 . Q F . 32 IPH O1 1 1
5 23966 18 4 1 IPH C1 C 8.713 8.912 -23.666 1.00 . R H . 31 IPH C1 1 1
5 23967 18 4 1 IPH C2 C 7.610 8.311 -24.284 1.00 . R H . 31 IPH C2 1 1
5 23968 18 4 1 IPH C3 C 6.843 7.371 -23.587 1.00 . R H . 31 IPH C3 1 1
5 23969 18 4 1 IPH C4 C 7.179 7.029 -22.272 1.00 . R H . 31 IPH C4 1 1
5 23970 18 4 1 IPH C5 C 8.283 7.628 -21.653 1.00 . R H . 31 IPH C5 1 1
5 23971 18 4 1 IPH C6 C 9.049 8.571 -22.350 1.00 . R H . 31 IPH C6 1 1
5 23972 18 4 1 IPH H2 H 7.352 8.574 -25.300 1.00 . R H . 31 IPH H2 1 1
5 23973 18 4 1 IPH H3 H 5.991 6.908 -24.065 1.00 . R H . 31 IPH H3 1 1
5 23974 18 4 1 IPH H4 H 6.587 6.303 -21.733 1.00 . R H . 31 IPH H4 1 1
5 23975 18 4 1 IPH H5 H 8.542 7.365 -20.638 1.00 . R H . 31 IPH H5 1 1
5 23976 18 4 1 IPH H6 H 9.899 9.036 -21.873 1.00 . R H . 31 IPH H6 1 1
5 23977 18 4 1 IPH HO1 H 9.275 10.707 -23.994 1.00 . R H . 31 IPH HO1 1 1
5 23978 18 4 1 IPH O1 O 9.469 9.838 -24.354 1.00 . R H . 31 IPH O1 1 1
5 23979 19 4 1 IPH C1 C -2.189 -12.318 -6.302 1.00 . S J . 31 IPH C1 1 1
5 23980 19 4 1 IPH C2 C -2.343 -11.092 -5.642 1.00 . S J . 31 IPH C2 1 1
5 23981 19 4 1 IPH C3 C -2.061 -9.895 -6.312 1.00 . S J . 31 IPH C3 1 1
5 23982 19 4 1 IPH C4 C -1.623 -9.925 -7.641 1.00 . S J . 31 IPH C4 1 1
5 23983 19 4 1 IPH C5 C -1.469 -11.149 -8.302 1.00 . S J . 31 IPH C5 1 1
5 23984 19 4 1 IPH C6 C -1.751 -12.346 -7.632 1.00 . S J . 31 IPH C6 1 1
5 23985 19 4 1 IPH H2 H -2.681 -11.071 -4.616 1.00 . S J . 31 IPH H2 1 1
5 23986 19 4 1 IPH H3 H -2.179 -8.951 -5.803 1.00 . S J . 31 IPH H3 1 1
5 23987 19 4 1 IPH H4 H -1.404 -9.002 -8.158 1.00 . S J . 31 IPH H4 1 1
5 23988 19 4 1 IPH H5 H -1.132 -11.171 -9.328 1.00 . S J . 31 IPH H5 1 1
5 23989 19 4 1 IPH H6 H -1.631 -13.290 -8.142 1.00 . S J . 31 IPH H6 1 1
5 23990 19 4 1 IPH HO1 H -3.272 -13.861 -6.018 1.00 . S J . 31 IPH HO1 1 1
5 23991 19 4 1 IPH O1 O -2.467 -13.497 -5.644 1.00 . S J . 31 IPH O1 1 1
5 23992 20 4 1 IPH C1 C -11.518 2.908 -23.572 1.00 . T L . 31 IPH C1 1 1
5 23993 20 4 1 IPH C2 C -10.415 2.281 -24.167 1.00 . T L . 31 IPH C2 1 1
5 23994 20 4 1 IPH C3 C -9.232 2.110 -23.442 1.00 . T L . 31 IPH C3 1 1
5 23995 20 4 1 IPH C4 C -9.148 2.565 -22.121 1.00 . T L . 31 IPH C4 1 1
5 23996 20 4 1 IPH C5 C -10.249 3.193 -21.526 1.00 . T L . 31 IPH C5 1 1
5 23997 20 4 1 IPH C6 C -11.435 3.363 -22.251 1.00 . T L . 31 IPH C6 1 1
5 23998 20 4 1 IPH H2 H -10.479 1.929 -25.185 1.00 . T L . 31 IPH H2 1 1
5 23999 20 4 1 IPH H3 H -8.382 1.627 -23.901 1.00 . T L . 31 IPH H3 1 1
5 24000 20 4 1 IPH H4 H -8.233 2.433 -21.562 1.00 . T L . 31 IPH H4 1 1
5 24001 20 4 1 IPH H5 H -10.185 3.543 -20.507 1.00 . T L . 31 IPH H5 1 1
5 24002 20 4 1 IPH H6 H -12.285 3.847 -21.792 1.00 . T L . 31 IPH H6 1 1
5 24003 20 4 1 IPH HO1 H -13.353 2.500 -23.913 1.00 . T L . 31 IPH HO1 1 1
5 24004 20 4 1 IPH O1 O -12.685 3.078 -24.289 1.00 . T L . 31 IPH O1 1 1
5 24005 21 5 1 HOH H1 H 0.746 -0.341 -20.730 1.00 . U F . 31 HOH H1 1 1
5 24006 21 5 1 HOH H2 H 1.343 0.202 -19.447 1.00 . U F . 31 HOH H2 1 1
5 24007 21 5 1 HOH O O 0.520 0.140 -19.934 1.00 . U F . 31 HOH O 1 1
5 24008 21 5 4 HOH H1 H -0.599 -0.413 -3.326 1.00 . U H . 32 HOH H1 1 1
5 24009 21 5 4 HOH H2 H 0.898 -0.206 -3.342 1.00 . U H . 32 HOH H2 1 1
5 24010 21 5 4 HOH O O 0.165 -0.460 -3.901 1.00 . U H . 32 HOH O 1 1
6 24011 1 1 1 GLY C C 18.585 -4.755 -2.715 1.00 . A A . 1 GLY C 1 1
6 24012 1 1 1 GLY CA C 19.608 -5.849 -2.405 1.00 . A A . 1 GLY CA 1 1
6 24013 1 1 1 GLY H1 H 21.063 -4.377 -2.643 1.00 . A A . 1 GLY H1 1 1
6 24014 1 1 1 GLY H2 H 21.687 -5.918 -2.290 1.00 . A A . 1 GLY H2 1 1
6 24015 1 1 1 GLY H3 H 21.093 -5.581 -3.842 1.00 . A A . 1 GLY H3 1 1
6 24016 1 1 1 GLY HA2 H 19.346 -6.751 -2.942 1.00 . A A . 1 GLY HA2 1 1
6 24017 1 1 1 GLY HA3 H 19.607 -6.047 -1.345 1.00 . A A . 1 GLY HA3 1 1
6 24018 1 1 1 GLY N N 20.965 -5.397 -2.827 1.00 . A A . 1 GLY N 1 1
6 24019 1 1 1 GLY O O 18.500 -3.758 -2.025 1.00 . A A . 1 GLY O 1 1
6 24020 1 1 2 ILE C C 15.492 -4.171 -3.344 1.00 . A A . 2 ILE C 1 1
6 24021 1 1 2 ILE CA C 16.795 -3.897 -4.101 1.00 . A A . 2 ILE CA 1 1
6 24022 1 1 2 ILE CB C 16.528 -3.934 -5.609 1.00 . A A . 2 ILE CB 1 1
6 24023 1 1 2 ILE CD1 C 17.497 -3.483 -7.867 1.00 . A A . 2 ILE CD1 1 1
6 24024 1 1 2 ILE CG1 C 17.757 -3.420 -6.360 1.00 . A A . 2 ILE CG1 1 1
6 24025 1 1 2 ILE CG2 C 15.328 -3.046 -5.936 1.00 . A A . 2 ILE CG2 1 1
6 24026 1 1 2 ILE H H 17.895 -5.739 -4.295 1.00 . A A . 2 ILE H 1 1
6 24027 1 1 2 ILE HA H 17.167 -2.920 -3.829 1.00 . A A . 2 ILE HA 1 1
6 24028 1 1 2 ILE HB H 16.316 -4.949 -5.911 1.00 . A A . 2 ILE HB 1 1
6 24029 1 1 2 ILE HD11 H 16.548 -3.966 -8.049 1.00 . A A . 2 ILE HD11 1 1
6 24030 1 1 2 ILE HD12 H 17.475 -2.483 -8.271 1.00 . A A . 2 ILE HD12 1 1
6 24031 1 1 2 ILE HD13 H 18.285 -4.047 -8.344 1.00 . A A . 2 ILE HD13 1 1
6 24032 1 1 2 ILE HG12 H 17.955 -2.397 -6.070 1.00 . A A . 2 ILE HG12 1 1
6 24033 1 1 2 ILE HG13 H 18.611 -4.033 -6.118 1.00 . A A . 2 ILE HG13 1 1
6 24034 1 1 2 ILE HG21 H 15.476 -2.068 -5.501 1.00 . A A . 2 ILE HG21 1 1
6 24035 1 1 2 ILE HG22 H 15.230 -2.953 -7.008 1.00 . A A . 2 ILE HG22 1 1
6 24036 1 1 2 ILE HG23 H 14.431 -3.489 -5.530 1.00 . A A . 2 ILE HG23 1 1
6 24037 1 1 2 ILE N N 17.810 -4.929 -3.749 1.00 . A A . 2 ILE N 1 1
6 24038 1 1 2 ILE O O 14.707 -3.276 -3.104 1.00 . A A . 2 ILE O 1 1
6 24039 1 1 3 VAL C C 14.089 -5.173 -0.797 1.00 . A A . 3 VAL C 1 1
6 24040 1 1 3 VAL CA C 13.996 -5.716 -2.226 1.00 . A A . 3 VAL CA 1 1
6 24041 1 1 3 VAL CB C 13.787 -7.232 -2.183 1.00 . A A . 3 VAL CB 1 1
6 24042 1 1 3 VAL CG1 C 12.411 -7.537 -1.589 1.00 . A A . 3 VAL CG1 1 1
6 24043 1 1 3 VAL CG2 C 13.859 -7.801 -3.603 1.00 . A A . 3 VAL CG2 1 1
6 24044 1 1 3 VAL H H 15.895 -6.108 -3.167 1.00 . A A . 3 VAL H 1 1
6 24045 1 1 3 VAL HA H 13.163 -5.254 -2.731 1.00 . A A . 3 VAL HA 1 1
6 24046 1 1 3 VAL HB H 14.553 -7.685 -1.572 1.00 . A A . 3 VAL HB 1 1
6 24047 1 1 3 VAL HG11 H 11.699 -6.804 -1.936 1.00 . A A . 3 VAL HG11 1 1
6 24048 1 1 3 VAL HG12 H 12.094 -8.521 -1.902 1.00 . A A . 3 VAL HG12 1 1
6 24049 1 1 3 VAL HG13 H 12.468 -7.503 -0.511 1.00 . A A . 3 VAL HG13 1 1
6 24050 1 1 3 VAL HG21 H 13.105 -7.331 -4.217 1.00 . A A . 3 VAL HG21 1 1
6 24051 1 1 3 VAL HG22 H 14.836 -7.608 -4.020 1.00 . A A . 3 VAL HG22 1 1
6 24052 1 1 3 VAL HG23 H 13.685 -8.867 -3.572 1.00 . A A . 3 VAL HG23 1 1
6 24053 1 1 3 VAL N N 15.253 -5.399 -2.965 1.00 . A A . 3 VAL N 1 1
6 24054 1 1 3 VAL O O 13.097 -4.797 -0.203 1.00 . A A . 3 VAL O 1 1
6 24055 1 1 4 GLU C C 16.159 -3.271 1.095 1.00 . A A . 4 GLU C 1 1
6 24056 1 1 4 GLU CA C 15.426 -4.608 1.143 1.00 . A A . 4 GLU CA 1 1
6 24057 1 1 4 GLU CB C 16.238 -5.598 1.974 1.00 . A A . 4 GLU CB 1 1
6 24058 1 1 4 GLU CD C 16.023 -7.542 3.524 1.00 . A A . 4 GLU CD 1 1
6 24059 1 1 4 GLU CG C 15.326 -6.291 2.989 1.00 . A A . 4 GLU CG 1 1
6 24060 1 1 4 GLU H H 16.051 -5.432 -0.735 1.00 . A A . 4 GLU H 1 1
6 24061 1 1 4 GLU HA H 14.455 -4.475 1.585 1.00 . A A . 4 GLU HA 1 1
6 24062 1 1 4 GLU HB2 H 16.679 -6.336 1.321 1.00 . A A . 4 GLU HB2 1 1
6 24063 1 1 4 GLU HB3 H 17.018 -5.068 2.498 1.00 . A A . 4 GLU HB3 1 1
6 24064 1 1 4 GLU HG2 H 15.119 -5.615 3.807 1.00 . A A . 4 GLU HG2 1 1
6 24065 1 1 4 GLU HG3 H 14.400 -6.572 2.510 1.00 . A A . 4 GLU HG3 1 1
6 24066 1 1 4 GLU N N 15.268 -5.128 -0.241 1.00 . A A . 4 GLU N 1 1
6 24067 1 1 4 GLU O O 17.103 -3.038 1.823 1.00 . A A . 4 GLU O 1 1
6 24068 1 1 4 GLU OE1 O 15.997 -8.549 2.836 1.00 . A A . 4 GLU OE1 1 1
6 24069 1 1 4 GLU OE2 O 16.573 -7.472 4.610 1.00 . A A . 4 GLU OE2 1 1
6 24070 1 1 5 GLN C C 15.463 -0.115 -0.612 1.00 . A A . 5 GLN C 1 1
6 24071 1 1 5 GLN CA C 16.399 -1.073 0.119 1.00 . A A . 5 GLN CA 1 1
6 24072 1 1 5 GLN CB C 17.698 -1.232 -0.675 1.00 . A A . 5 GLN CB 1 1
6 24073 1 1 5 GLN CD C 20.016 -0.351 -0.966 1.00 . A A . 5 GLN CD 1 1
6 24074 1 1 5 GLN CG C 18.635 -0.061 -0.374 1.00 . A A . 5 GLN CG 1 1
6 24075 1 1 5 GLN H H 14.976 -2.610 -0.341 1.00 . A A . 5 GLN H 1 1
6 24076 1 1 5 GLN HA H 16.618 -0.691 1.104 1.00 . A A . 5 GLN HA 1 1
6 24077 1 1 5 GLN HB2 H 18.178 -2.158 -0.396 1.00 . A A . 5 GLN HB2 1 1
6 24078 1 1 5 GLN HB3 H 17.473 -1.247 -1.731 1.00 . A A . 5 GLN HB3 1 1
6 24079 1 1 5 GLN HE21 H 19.456 0.043 -2.830 1.00 . A A . 5 GLN HE21 1 1
6 24080 1 1 5 GLN HE22 H 21.079 -0.414 -2.642 1.00 . A A . 5 GLN HE22 1 1
6 24081 1 1 5 GLN HG2 H 18.237 0.843 -0.811 1.00 . A A . 5 GLN HG2 1 1
6 24082 1 1 5 GLN HG3 H 18.723 0.063 0.695 1.00 . A A . 5 GLN HG3 1 1
6 24083 1 1 5 GLN N N 15.734 -2.395 0.234 1.00 . A A . 5 GLN N 1 1
6 24084 1 1 5 GLN NE2 N 20.198 -0.231 -2.253 1.00 . A A . 5 GLN NE2 1 1
6 24085 1 1 5 GLN O O 15.372 1.054 -0.289 1.00 . A A . 5 GLN O 1 1
6 24086 1 1 5 GLN OE1 O 20.938 -0.691 -0.253 1.00 . A A . 5 GLN OE1 1 1
6 24087 1 1 6 CYS C C 12.397 0.041 -1.834 1.00 . A A . 6 CYS C 1 1
6 24088 1 1 6 CYS CA C 13.820 0.265 -2.348 1.00 . A A . 6 CYS CA 1 1
6 24089 1 1 6 CYS CB C 13.900 -0.075 -3.838 1.00 . A A . 6 CYS CB 1 1
6 24090 1 1 6 CYS H H 14.850 -1.553 -1.832 1.00 . A A . 6 CYS H 1 1
6 24091 1 1 6 CYS HA H 14.093 1.298 -2.200 1.00 . A A . 6 CYS HA 1 1
6 24092 1 1 6 CYS HB2 H 14.223 -1.099 -3.957 1.00 . A A . 6 CYS HB2 1 1
6 24093 1 1 6 CYS HB3 H 12.927 0.050 -4.290 1.00 . A A . 6 CYS HB3 1 1
6 24094 1 1 6 CYS N N 14.760 -0.606 -1.594 1.00 . A A . 6 CYS N 1 1
6 24095 1 1 6 CYS O O 11.570 0.931 -1.864 1.00 . A A . 6 CYS O 1 1
6 24096 1 1 6 CYS SG S 15.090 1.029 -4.644 1.00 . A A . 6 CYS SG 1 1
6 24097 1 1 7 CYS C C 10.615 -0.788 0.573 1.00 . A A . 7 CYS C 1 1
6 24098 1 1 7 CYS CA C 10.740 -1.409 -0.819 1.00 . A A . 7 CYS CA 1 1
6 24099 1 1 7 CYS CB C 10.516 -2.922 -0.724 1.00 . A A . 7 CYS CB 1 1
6 24100 1 1 7 CYS H H 12.791 -1.839 -1.325 1.00 . A A . 7 CYS H 1 1
6 24101 1 1 7 CYS HA H 10.002 -0.974 -1.477 1.00 . A A . 7 CYS HA 1 1
6 24102 1 1 7 CYS HB2 H 10.832 -3.391 -1.644 1.00 . A A . 7 CYS HB2 1 1
6 24103 1 1 7 CYS HB3 H 11.094 -3.318 0.098 1.00 . A A . 7 CYS HB3 1 1
6 24104 1 1 7 CYS N N 12.107 -1.137 -1.349 1.00 . A A . 7 CYS N 1 1
6 24105 1 1 7 CYS O O 9.550 -0.378 0.990 1.00 . A A . 7 CYS O 1 1
6 24106 1 1 7 CYS SG S 8.759 -3.263 -0.446 1.00 . A A . 7 CYS SG 1 1
6 24107 1 1 8 THR C C 11.946 1.376 2.582 1.00 . A A . 8 THR C 1 1
6 24108 1 1 8 THR CA C 11.655 -0.124 2.661 1.00 . A A . 8 THR CA 1 1
6 24109 1 1 8 THR CB C 12.711 -0.796 3.542 1.00 . A A . 8 THR CB 1 1
6 24110 1 1 8 THR CG2 C 12.222 -2.184 3.958 1.00 . A A . 8 THR CG2 1 1
6 24111 1 1 8 THR H H 12.548 -1.054 0.938 1.00 . A A . 8 THR H 1 1
6 24112 1 1 8 THR HA H 10.676 -0.279 3.089 1.00 . A A . 8 THR HA 1 1
6 24113 1 1 8 THR HB H 12.876 -0.197 4.424 1.00 . A A . 8 THR HB 1 1
6 24114 1 1 8 THR HG1 H 13.967 -1.797 2.443 1.00 . A A . 8 THR HG1 1 1
6 24115 1 1 8 THR HG21 H 11.224 -2.343 3.579 1.00 . A A . 8 THR HG21 1 1
6 24116 1 1 8 THR HG22 H 12.885 -2.934 3.555 1.00 . A A . 8 THR HG22 1 1
6 24117 1 1 8 THR HG23 H 12.213 -2.254 5.036 1.00 . A A . 8 THR HG23 1 1
6 24118 1 1 8 THR N N 11.701 -0.716 1.295 1.00 . A A . 8 THR N 1 1
6 24119 1 1 8 THR O O 11.609 2.130 3.473 1.00 . A A . 8 THR O 1 1
6 24120 1 1 8 THR OG1 O 13.926 -0.913 2.815 1.00 . A A . 8 THR OG1 1 1
6 24121 1 1 9 SER C C 13.229 3.598 -0.050 1.00 . A A . 9 SER C 1 1
6 24122 1 1 9 SER CA C 12.884 3.265 1.402 1.00 . A A . 9 SER CA 1 1
6 24123 1 1 9 SER CB C 14.075 3.604 2.301 1.00 . A A . 9 SER CB 1 1
6 24124 1 1 9 SER H H 12.838 1.197 0.818 1.00 . A A . 9 SER H 1 1
6 24125 1 1 9 SER HA H 12.027 3.841 1.709 1.00 . A A . 9 SER HA 1 1
6 24126 1 1 9 SER HB2 H 14.900 3.942 1.696 1.00 . A A . 9 SER HB2 1 1
6 24127 1 1 9 SER HB3 H 13.792 4.386 2.992 1.00 . A A . 9 SER HB3 1 1
6 24128 1 1 9 SER HG H 14.383 2.626 3.954 1.00 . A A . 9 SER HG 1 1
6 24129 1 1 9 SER N N 12.572 1.817 1.526 1.00 . A A . 9 SER N 1 1
6 24130 1 1 9 SER O O 13.888 2.838 -0.733 1.00 . A A . 9 SER O 1 1
6 24131 1 1 9 SER OG O 14.467 2.440 3.016 1.00 . A A . 9 SER OG 1 1
6 24132 1 1 10 ILE C C 14.607 5.217 -2.121 1.00 . A A . 10 ILE C 1 1
6 24133 1 1 10 ILE CA C 13.090 5.118 -1.934 1.00 . A A . 10 ILE CA 1 1
6 24134 1 1 10 ILE CB C 12.449 6.478 -2.231 1.00 . A A . 10 ILE CB 1 1
6 24135 1 1 10 ILE CD1 C 10.506 7.334 -0.909 1.00 . A A . 10 ILE CD1 1 1
6 24136 1 1 10 ILE CG1 C 10.935 6.383 -2.028 1.00 . A A . 10 ILE CG1 1 1
6 24137 1 1 10 ILE CG2 C 12.741 6.882 -3.679 1.00 . A A . 10 ILE CG2 1 1
6 24138 1 1 10 ILE H H 12.260 5.328 0.041 1.00 . A A . 10 ILE H 1 1
6 24139 1 1 10 ILE HA H 12.687 4.375 -2.606 1.00 . A A . 10 ILE HA 1 1
6 24140 1 1 10 ILE HB H 12.858 7.221 -1.561 1.00 . A A . 10 ILE HB 1 1
6 24141 1 1 10 ILE HD11 H 11.208 8.151 -0.841 1.00 . A A . 10 ILE HD11 1 1
6 24142 1 1 10 ILE HD12 H 9.522 7.722 -1.125 1.00 . A A . 10 ILE HD12 1 1
6 24143 1 1 10 ILE HD13 H 10.484 6.799 0.029 1.00 . A A . 10 ILE HD13 1 1
6 24144 1 1 10 ILE HG12 H 10.432 6.655 -2.946 1.00 . A A . 10 ILE HG12 1 1
6 24145 1 1 10 ILE HG13 H 10.671 5.371 -1.760 1.00 . A A . 10 ILE HG13 1 1
6 24146 1 1 10 ILE HG21 H 13.285 6.090 -4.171 1.00 . A A . 10 ILE HG21 1 1
6 24147 1 1 10 ILE HG22 H 11.811 7.056 -4.198 1.00 . A A . 10 ILE HG22 1 1
6 24148 1 1 10 ILE HG23 H 13.334 7.785 -3.689 1.00 . A A . 10 ILE HG23 1 1
6 24149 1 1 10 ILE N N 12.789 4.730 -0.527 1.00 . A A . 10 ILE N 1 1
6 24150 1 1 10 ILE O O 15.220 6.206 -1.773 1.00 . A A . 10 ILE O 1 1
6 24151 1 1 11 CYS C C 17.083 5.562 -3.549 1.00 . A A . 11 CYS C 1 1
6 24152 1 1 11 CYS CA C 16.702 4.245 -2.870 1.00 . A A . 11 CYS CA 1 1
6 24153 1 1 11 CYS CB C 17.140 3.075 -3.758 1.00 . A A . 11 CYS CB 1 1
6 24154 1 1 11 CYS H H 14.714 3.409 -2.941 1.00 . A A . 11 CYS H 1 1
6 24155 1 1 11 CYS HA H 17.199 4.177 -1.913 1.00 . A A . 11 CYS HA 1 1
6 24156 1 1 11 CYS HB2 H 16.832 3.262 -4.776 1.00 . A A . 11 CYS HB2 1 1
6 24157 1 1 11 CYS HB3 H 18.215 2.980 -3.720 1.00 . A A . 11 CYS HB3 1 1
6 24158 1 1 11 CYS N N 15.222 4.200 -2.667 1.00 . A A . 11 CYS N 1 1
6 24159 1 1 11 CYS O O 16.336 6.098 -4.344 1.00 . A A . 11 CYS O 1 1
6 24160 1 1 11 CYS SG S 16.379 1.541 -3.171 1.00 . A A . 11 CYS SG 1 1
6 24161 1 1 12 SER C C 19.026 7.111 -5.349 1.00 . A A . 12 SER C 1 1
6 24162 1 1 12 SER CA C 18.667 7.367 -3.883 1.00 . A A . 12 SER CA 1 1
6 24163 1 1 12 SER CB C 19.888 7.922 -3.146 1.00 . A A . 12 SER CB 1 1
6 24164 1 1 12 SER H H 18.830 5.637 -2.606 1.00 . A A . 12 SER H 1 1
6 24165 1 1 12 SER HA H 17.858 8.082 -3.829 1.00 . A A . 12 SER HA 1 1
6 24166 1 1 12 SER HB2 H 20.074 7.338 -2.261 1.00 . A A . 12 SER HB2 1 1
6 24167 1 1 12 SER HB3 H 20.752 7.869 -3.797 1.00 . A A . 12 SER HB3 1 1
6 24168 1 1 12 SER HG H 19.080 9.266 -1.995 1.00 . A A . 12 SER HG 1 1
6 24169 1 1 12 SER N N 18.240 6.087 -3.247 1.00 . A A . 12 SER N 1 1
6 24170 1 1 12 SER O O 18.894 6.009 -5.846 1.00 . A A . 12 SER O 1 1
6 24171 1 1 12 SER OG O 19.641 9.271 -2.774 1.00 . A A . 12 SER OG 1 1
6 24172 1 1 13 LEU C C 21.180 7.188 -7.580 1.00 . A A . 13 LEU C 1 1
6 24173 1 1 13 LEU CA C 19.840 7.923 -7.481 1.00 . A A . 13 LEU CA 1 1
6 24174 1 1 13 LEU CB C 19.951 9.285 -8.171 1.00 . A A . 13 LEU CB 1 1
6 24175 1 1 13 LEU CD1 C 17.793 9.427 -9.418 1.00 . A A . 13 LEU CD1 1 1
6 24176 1 1 13 LEU CD2 C 19.891 10.289 -10.458 1.00 . A A . 13 LEU CD2 1 1
6 24177 1 1 13 LEU CG C 19.299 9.207 -9.552 1.00 . A A . 13 LEU CG 1 1
6 24178 1 1 13 LEU H H 19.575 8.998 -5.637 1.00 . A A . 13 LEU H 1 1
6 24179 1 1 13 LEU HA H 19.074 7.339 -7.964 1.00 . A A . 13 LEU HA 1 1
6 24180 1 1 13 LEU HB2 H 19.448 10.032 -7.574 1.00 . A A . 13 LEU HB2 1 1
6 24181 1 1 13 LEU HB3 H 20.993 9.550 -8.279 1.00 . A A . 13 LEU HB3 1 1
6 24182 1 1 13 LEU HD11 H 17.608 10.393 -8.976 1.00 . A A . 13 LEU HD11 1 1
6 24183 1 1 13 LEU HD12 H 17.335 9.384 -10.396 1.00 . A A . 13 LEU HD12 1 1
6 24184 1 1 13 LEU HD13 H 17.372 8.655 -8.791 1.00 . A A . 13 LEU HD13 1 1
6 24185 1 1 13 LEU HD21 H 20.960 10.156 -10.525 1.00 . A A . 13 LEU HD21 1 1
6 24186 1 1 13 LEU HD22 H 19.456 10.210 -11.443 1.00 . A A . 13 LEU HD22 1 1
6 24187 1 1 13 LEU HD23 H 19.674 11.262 -10.045 1.00 . A A . 13 LEU HD23 1 1
6 24188 1 1 13 LEU HG H 19.485 8.233 -9.982 1.00 . A A . 13 LEU HG 1 1
6 24189 1 1 13 LEU N N 19.478 8.117 -6.049 1.00 . A A . 13 LEU N 1 1
6 24190 1 1 13 LEU O O 21.426 6.450 -8.512 1.00 . A A . 13 LEU O 1 1
6 24191 1 1 14 TYR C C 23.190 5.217 -6.342 1.00 . A A . 14 TYR C 1 1
6 24192 1 1 14 TYR CA C 23.369 6.702 -6.667 1.00 . A A . 14 TYR CA 1 1
6 24193 1 1 14 TYR CB C 24.301 7.339 -5.634 1.00 . A A . 14 TYR CB 1 1
6 24194 1 1 14 TYR CD1 C 25.019 9.304 -7.039 1.00 . A A . 14 TYR CD1 1 1
6 24195 1 1 14 TYR CD2 C 26.700 7.720 -6.303 1.00 . A A . 14 TYR CD2 1 1
6 24196 1 1 14 TYR CE1 C 26.007 10.046 -7.698 1.00 . A A . 14 TYR CE1 1 1
6 24197 1 1 14 TYR CE2 C 27.688 8.462 -6.960 1.00 . A A . 14 TYR CE2 1 1
6 24198 1 1 14 TYR CG C 25.366 8.140 -6.343 1.00 . A A . 14 TYR CG 1 1
6 24199 1 1 14 TYR CZ C 27.342 9.626 -7.658 1.00 . A A . 14 TYR CZ 1 1
6 24200 1 1 14 TYR H H 21.833 7.987 -5.886 1.00 . A A . 14 TYR H 1 1
6 24201 1 1 14 TYR HA H 23.798 6.806 -7.651 1.00 . A A . 14 TYR HA 1 1
6 24202 1 1 14 TYR HB2 H 23.730 7.990 -4.988 1.00 . A A . 14 TYR HB2 1 1
6 24203 1 1 14 TYR HB3 H 24.768 6.564 -5.044 1.00 . A A . 14 TYR HB3 1 1
6 24204 1 1 14 TYR HD1 H 23.989 9.629 -7.070 1.00 . A A . 14 TYR HD1 1 1
6 24205 1 1 14 TYR HD2 H 26.967 6.822 -5.764 1.00 . A A . 14 TYR HD2 1 1
6 24206 1 1 14 TYR HE1 H 25.740 10.944 -8.237 1.00 . A A . 14 TYR HE1 1 1
6 24207 1 1 14 TYR HE2 H 28.717 8.137 -6.929 1.00 . A A . 14 TYR HE2 1 1
6 24208 1 1 14 TYR HH H 27.880 11.049 -8.807 1.00 . A A . 14 TYR HH 1 1
6 24209 1 1 14 TYR N N 22.049 7.386 -6.627 1.00 . A A . 14 TYR N 1 1
6 24210 1 1 14 TYR O O 23.856 4.365 -6.896 1.00 . A A . 14 TYR O 1 1
6 24211 1 1 14 TYR OH O 28.316 10.356 -8.309 1.00 . A A . 14 TYR OH 1 1
6 24212 1 1 15 GLN C C 21.405 2.739 -6.237 1.00 . A A . 15 GLN C 1 1
6 24213 1 1 15 GLN CA C 22.080 3.475 -5.076 1.00 . A A . 15 GLN CA 1 1
6 24214 1 1 15 GLN CB C 21.187 3.405 -3.834 1.00 . A A . 15 GLN CB 1 1
6 24215 1 1 15 GLN CD C 21.125 3.800 -1.367 1.00 . A A . 15 GLN CD 1 1
6 24216 1 1 15 GLN CG C 21.894 4.084 -2.659 1.00 . A A . 15 GLN CG 1 1
6 24217 1 1 15 GLN H H 21.777 5.605 -5.005 1.00 . A A . 15 GLN H 1 1
6 24218 1 1 15 GLN HA H 23.029 3.012 -4.861 1.00 . A A . 15 GLN HA 1 1
6 24219 1 1 15 GLN HB2 H 20.251 3.910 -4.034 1.00 . A A . 15 GLN HB2 1 1
6 24220 1 1 15 GLN HB3 H 20.993 2.373 -3.588 1.00 . A A . 15 GLN HB3 1 1
6 24221 1 1 15 GLN HE21 H 22.488 4.652 -0.202 1.00 . A A . 15 GLN HE21 1 1
6 24222 1 1 15 GLN HE22 H 21.141 4.011 0.608 1.00 . A A . 15 GLN HE22 1 1
6 24223 1 1 15 GLN HG2 H 22.898 3.698 -2.572 1.00 . A A . 15 GLN HG2 1 1
6 24224 1 1 15 GLN HG3 H 21.930 5.150 -2.828 1.00 . A A . 15 GLN HG3 1 1
6 24225 1 1 15 GLN N N 22.299 4.903 -5.443 1.00 . A A . 15 GLN N 1 1
6 24226 1 1 15 GLN NE2 N 21.626 4.186 -0.226 1.00 . A A . 15 GLN NE2 1 1
6 24227 1 1 15 GLN O O 21.549 1.543 -6.393 1.00 . A A . 15 GLN O 1 1
6 24228 1 1 15 GLN OE1 O 20.056 3.223 -1.395 1.00 . A A . 15 GLN OE1 1 1
6 24229 1 1 16 LEU C C 20.950 2.652 -9.377 1.00 . A A . 16 LEU C 1 1
6 24230 1 1 16 LEU CA C 19.983 2.780 -8.197 1.00 . A A . 16 LEU CA 1 1
6 24231 1 1 16 LEU CB C 18.773 3.617 -8.620 1.00 . A A . 16 LEU CB 1 1
6 24232 1 1 16 LEU CD1 C 16.761 4.695 -7.606 1.00 . A A . 16 LEU CD1 1 1
6 24233 1 1 16 LEU CD2 C 16.812 2.223 -7.956 1.00 . A A . 16 LEU CD2 1 1
6 24234 1 1 16 LEU CG C 17.650 3.451 -7.595 1.00 . A A . 16 LEU CG 1 1
6 24235 1 1 16 LEU H H 20.558 4.402 -6.911 1.00 . A A . 16 LEU H 1 1
6 24236 1 1 16 LEU HA H 19.651 1.801 -7.895 1.00 . A A . 16 LEU HA 1 1
6 24237 1 1 16 LEU HB2 H 19.058 4.659 -8.678 1.00 . A A . 16 LEU HB2 1 1
6 24238 1 1 16 LEU HB3 H 18.425 3.286 -9.587 1.00 . A A . 16 LEU HB3 1 1
6 24239 1 1 16 LEU HD11 H 17.234 5.470 -8.192 1.00 . A A . 16 LEU HD11 1 1
6 24240 1 1 16 LEU HD12 H 15.803 4.449 -8.042 1.00 . A A . 16 LEU HD12 1 1
6 24241 1 1 16 LEU HD13 H 16.618 5.044 -6.595 1.00 . A A . 16 LEU HD13 1 1
6 24242 1 1 16 LEU HD21 H 16.853 2.062 -9.023 1.00 . A A . 16 LEU HD21 1 1
6 24243 1 1 16 LEU HD22 H 17.204 1.356 -7.445 1.00 . A A . 16 LEU HD22 1 1
6 24244 1 1 16 LEU HD23 H 15.788 2.385 -7.655 1.00 . A A . 16 LEU HD23 1 1
6 24245 1 1 16 LEU HG H 18.077 3.322 -6.610 1.00 . A A . 16 LEU HG 1 1
6 24246 1 1 16 LEU N N 20.666 3.441 -7.053 1.00 . A A . 16 LEU N 1 1
6 24247 1 1 16 LEU O O 20.801 1.794 -10.224 1.00 . A A . 16 LEU O 1 1
6 24248 1 1 17 GLU C C 24.174 2.692 -10.126 1.00 . A A . 17 GLU C 1 1
6 24249 1 1 17 GLU CA C 22.910 3.428 -10.575 1.00 . A A . 17 GLU CA 1 1
6 24250 1 1 17 GLU CB C 23.280 4.845 -11.016 1.00 . A A . 17 GLU CB 1 1
6 24251 1 1 17 GLU CD C 22.604 5.969 -13.142 1.00 . A A . 17 GLU CD 1 1
6 24252 1 1 17 GLU CG C 22.112 5.462 -11.786 1.00 . A A . 17 GLU CG 1 1
6 24253 1 1 17 GLU H H 22.044 4.189 -8.752 1.00 . A A . 17 GLU H 1 1
6 24254 1 1 17 GLU HA H 22.461 2.900 -11.401 1.00 . A A . 17 GLU HA 1 1
6 24255 1 1 17 GLU HB2 H 23.499 5.448 -10.147 1.00 . A A . 17 GLU HB2 1 1
6 24256 1 1 17 GLU HB3 H 24.150 4.808 -11.656 1.00 . A A . 17 GLU HB3 1 1
6 24257 1 1 17 GLU HG2 H 21.345 4.716 -11.935 1.00 . A A . 17 GLU HG2 1 1
6 24258 1 1 17 GLU HG3 H 21.706 6.287 -11.221 1.00 . A A . 17 GLU HG3 1 1
6 24259 1 1 17 GLU N N 21.941 3.501 -9.444 1.00 . A A . 17 GLU N 1 1
6 24260 1 1 17 GLU O O 25.272 3.027 -10.524 1.00 . A A . 17 GLU O 1 1
6 24261 1 1 17 GLU OE1 O 22.782 5.151 -14.030 1.00 . A A . 17 GLU OE1 1 1
6 24262 1 1 17 GLU OE2 O 22.795 7.167 -13.270 1.00 . A A . 17 GLU OE2 1 1
6 24263 1 1 18 ASN C C 25.183 -0.489 -9.362 1.00 . A A . 18 ASN C 1 1
6 24264 1 1 18 ASN CA C 25.226 0.945 -8.832 1.00 . A A . 18 ASN CA 1 1
6 24265 1 1 18 ASN CB C 25.246 0.924 -7.303 1.00 . A A . 18 ASN CB 1 1
6 24266 1 1 18 ASN CG C 24.128 0.016 -6.788 1.00 . A A . 18 ASN CG 1 1
6 24267 1 1 18 ASN H H 23.145 1.436 -8.990 1.00 . A A . 18 ASN H 1 1
6 24268 1 1 18 ASN HA H 26.111 1.436 -9.194 1.00 . A A . 18 ASN HA 1 1
6 24269 1 1 18 ASN HB2 H 26.201 0.549 -6.962 1.00 . A A . 18 ASN HB2 1 1
6 24270 1 1 18 ASN HB3 H 25.097 1.924 -6.926 1.00 . A A . 18 ASN HB3 1 1
6 24271 1 1 18 ASN HD21 H 25.177 -0.631 -5.230 1.00 . A A . 18 ASN HD21 1 1
6 24272 1 1 18 ASN HD22 H 23.613 -1.273 -5.367 1.00 . A A . 18 ASN HD22 1 1
6 24273 1 1 18 ASN N N 24.032 1.692 -9.300 1.00 . A A . 18 ASN N 1 1
6 24274 1 1 18 ASN ND2 N 24.322 -0.688 -5.705 1.00 . A A . 18 ASN ND2 1 1
6 24275 1 1 18 ASN O O 26.199 -1.143 -9.490 1.00 . A A . 18 ASN O 1 1
6 24276 1 1 18 ASN OD1 O 23.067 -0.053 -7.375 1.00 . A A . 18 ASN OD1 1 1
6 24277 1 1 19 TYR C C 23.121 -2.395 -11.486 1.00 . A A . 19 TYR C 1 1
6 24278 1 1 19 TYR CA C 23.912 -2.383 -10.176 1.00 . A A . 19 TYR CA 1 1
6 24279 1 1 19 TYR CB C 23.188 -3.249 -9.143 1.00 . A A . 19 TYR CB 1 1
6 24280 1 1 19 TYR CD1 C 21.222 -1.670 -9.198 1.00 . A A . 19 TYR CD1 1 1
6 24281 1 1 19 TYR CD2 C 22.075 -2.395 -7.045 1.00 . A A . 19 TYR CD2 1 1
6 24282 1 1 19 TYR CE1 C 20.250 -0.898 -8.553 1.00 . A A . 19 TYR CE1 1 1
6 24283 1 1 19 TYR CE2 C 21.100 -1.622 -6.401 1.00 . A A . 19 TYR CE2 1 1
6 24284 1 1 19 TYR CG C 22.135 -2.419 -8.445 1.00 . A A . 19 TYR CG 1 1
6 24285 1 1 19 TYR CZ C 20.187 -0.874 -7.156 1.00 . A A . 19 TYR CZ 1 1
6 24286 1 1 19 TYR H H 23.207 -0.446 -9.550 1.00 . A A . 19 TYR H 1 1
6 24287 1 1 19 TYR HA H 24.902 -2.780 -10.348 1.00 . A A . 19 TYR HA 1 1
6 24288 1 1 19 TYR HB2 H 22.718 -4.085 -9.639 1.00 . A A . 19 TYR HB2 1 1
6 24289 1 1 19 TYR HB3 H 23.899 -3.613 -8.417 1.00 . A A . 19 TYR HB3 1 1
6 24290 1 1 19 TYR HD1 H 21.268 -1.688 -10.275 1.00 . A A . 19 TYR HD1 1 1
6 24291 1 1 19 TYR HD2 H 22.779 -2.972 -6.465 1.00 . A A . 19 TYR HD2 1 1
6 24292 1 1 19 TYR HE1 H 19.545 -0.321 -9.135 1.00 . A A . 19 TYR HE1 1 1
6 24293 1 1 19 TYR HE2 H 21.053 -1.603 -5.323 1.00 . A A . 19 TYR HE2 1 1
6 24294 1 1 19 TYR HH H 19.417 -0.116 -5.583 1.00 . A A . 19 TYR HH 1 1
6 24295 1 1 19 TYR N N 24.016 -0.988 -9.664 1.00 . A A . 19 TYR N 1 1
6 24296 1 1 19 TYR O O 22.162 -3.125 -11.633 1.00 . A A . 19 TYR O 1 1
6 24297 1 1 19 TYR OH O 19.227 -0.111 -6.523 1.00 . A A . 19 TYR OH 1 1
6 24298 1 1 20 CYS C C 23.646 -2.132 -14.844 1.00 . A A . 20 CYS C 1 1
6 24299 1 1 20 CYS CA C 22.768 -1.562 -13.728 1.00 . A A . 20 CYS CA 1 1
6 24300 1 1 20 CYS CB C 22.387 -0.120 -14.067 1.00 . A A . 20 CYS CB 1 1
6 24301 1 1 20 CYS H H 24.283 -1.004 -12.300 1.00 . A A . 20 CYS H 1 1
6 24302 1 1 20 CYS HA H 21.871 -2.157 -13.638 1.00 . A A . 20 CYS HA 1 1
6 24303 1 1 20 CYS HB2 H 22.105 0.400 -13.163 1.00 . A A . 20 CYS HB2 1 1
6 24304 1 1 20 CYS HB3 H 23.230 0.379 -14.522 1.00 . A A . 20 CYS HB3 1 1
6 24305 1 1 20 CYS N N 23.509 -1.591 -12.436 1.00 . A A . 20 CYS N 1 1
6 24306 1 1 20 CYS O O 24.859 -2.086 -14.781 1.00 . A A . 20 CYS O 1 1
6 24307 1 1 20 CYS SG S 20.993 -0.124 -15.221 1.00 . A A . 20 CYS SG 1 1
6 24308 1 1 21 ASN C C 24.886 -2.229 -17.440 1.00 . A A . 21 ASN C 1 1
6 24309 1 1 21 ASN CA C 23.825 -3.238 -16.995 1.00 . A A . 21 ASN CA 1 1
6 24310 1 1 21 ASN CB C 22.883 -3.535 -18.164 1.00 . A A . 21 ASN CB 1 1
6 24311 1 1 21 ASN CG C 22.897 -5.034 -18.470 1.00 . A A . 21 ASN CG 1 1
6 24312 1 1 21 ASN H H 22.058 -2.690 -15.895 1.00 . A A . 21 ASN H 1 1
6 24313 1 1 21 ASN HA H 24.306 -4.152 -16.677 1.00 . A A . 21 ASN HA 1 1
6 24314 1 1 21 ASN HB2 H 21.881 -3.230 -17.903 1.00 . A A . 21 ASN HB2 1 1
6 24315 1 1 21 ASN HB3 H 23.211 -2.989 -19.037 1.00 . A A . 21 ASN HB3 1 1
6 24316 1 1 21 ASN HD21 H 21.675 -5.494 -16.973 1.00 . A A . 21 ASN HD21 1 1
6 24317 1 1 21 ASN HD22 H 22.203 -6.808 -17.909 1.00 . A A . 21 ASN HD22 1 1
6 24318 1 1 21 ASN N N 23.038 -2.666 -15.867 1.00 . A A . 21 ASN N 1 1
6 24319 1 1 21 ASN ND2 N 22.201 -5.846 -17.722 1.00 . A A . 21 ASN ND2 1 1
6 24320 1 1 21 ASN O O 25.987 -2.655 -17.749 1.00 . A A . 21 ASN O 1 1
6 24321 1 1 21 ASN OXT O 24.578 -1.049 -17.468 1.00 . A A . 21 ASN OXT 1 1
6 24322 1 1 21 ASN OD1 O 23.548 -5.470 -19.399 1.00 . A A . 21 ASN OD1 1 1
6 24323 2 2 1 PHE C C 3.360 -9.591 1.815 1.00 . B B . 1 PHE C 1 1
6 24324 2 2 1 PHE CA C 3.606 -9.530 3.325 1.00 . B B . 1 PHE CA 1 1
6 24325 2 2 1 PHE CB C 2.463 -10.230 4.063 1.00 . B B . 1 PHE CB 1 1
6 24326 2 2 1 PHE CD1 C 3.681 -12.125 5.197 1.00 . B B . 1 PHE CD1 1 1
6 24327 2 2 1 PHE CD2 C 2.172 -12.635 3.368 1.00 . B B . 1 PHE CD2 1 1
6 24328 2 2 1 PHE CE1 C 3.974 -13.488 5.335 1.00 . B B . 1 PHE CE1 1 1
6 24329 2 2 1 PHE CE2 C 2.464 -13.997 3.506 1.00 . B B . 1 PHE CE2 1 1
6 24330 2 2 1 PHE CG C 2.781 -11.699 4.213 1.00 . B B . 1 PHE CG 1 1
6 24331 2 2 1 PHE CZ C 3.365 -14.423 4.490 1.00 . B B . 1 PHE CZ 1 1
6 24332 2 2 1 PHE H1 H 3.877 -7.503 2.932 1.00 . B B . 1 PHE H1 1 1
6 24333 2 2 1 PHE H2 H 2.768 -7.825 4.179 1.00 . B B . 1 PHE H2 1 1
6 24334 2 2 1 PHE H3 H 4.432 -7.992 4.462 1.00 . B B . 1 PHE H3 1 1
6 24335 2 2 1 PHE HA H 4.539 -10.022 3.558 1.00 . B B . 1 PHE HA 1 1
6 24336 2 2 1 PHE HB2 H 2.342 -9.788 5.042 1.00 . B B . 1 PHE HB2 1 1
6 24337 2 2 1 PHE HB3 H 1.548 -10.116 3.502 1.00 . B B . 1 PHE HB3 1 1
6 24338 2 2 1 PHE HD1 H 4.150 -11.403 5.848 1.00 . B B . 1 PHE HD1 1 1
6 24339 2 2 1 PHE HD2 H 1.477 -12.306 2.609 1.00 . B B . 1 PHE HD2 1 1
6 24340 2 2 1 PHE HE1 H 4.668 -13.817 6.093 1.00 . B B . 1 PHE HE1 1 1
6 24341 2 2 1 PHE HE2 H 1.994 -14.718 2.855 1.00 . B B . 1 PHE HE2 1 1
6 24342 2 2 1 PHE HZ H 3.590 -15.475 4.596 1.00 . B B . 1 PHE HZ 1 1
6 24343 2 2 1 PHE N N 3.677 -8.105 3.757 1.00 . B B . 1 PHE N 1 1
6 24344 2 2 1 PHE O O 4.224 -9.975 1.052 1.00 . B B . 1 PHE O 1 1
6 24345 2 2 2 VAL C C 2.685 -8.148 -0.798 1.00 . B B . 2 VAL C 1 1
6 24346 2 2 2 VAL CA C 1.893 -9.248 -0.084 1.00 . B B . 2 VAL CA 1 1
6 24347 2 2 2 VAL CB C 0.395 -9.026 -0.305 1.00 . B B . 2 VAL CB 1 1
6 24348 2 2 2 VAL CG1 C 0.022 -7.606 0.125 1.00 . B B . 2 VAL CG1 1 1
6 24349 2 2 2 VAL CG2 C 0.059 -9.216 -1.787 1.00 . B B . 2 VAL CG2 1 1
6 24350 2 2 2 VAL H H 1.506 -8.904 2.005 1.00 . B B . 2 VAL H 1 1
6 24351 2 2 2 VAL HA H 2.176 -10.210 -0.482 1.00 . B B . 2 VAL HA 1 1
6 24352 2 2 2 VAL HB H -0.163 -9.739 0.285 1.00 . B B . 2 VAL HB 1 1
6 24353 2 2 2 VAL HG11 H 0.920 -7.023 0.263 1.00 . B B . 2 VAL HG11 1 1
6 24354 2 2 2 VAL HG12 H -0.591 -7.147 -0.637 1.00 . B B . 2 VAL HG12 1 1
6 24355 2 2 2 VAL HG13 H -0.527 -7.644 1.054 1.00 . B B . 2 VAL HG13 1 1
6 24356 2 2 2 VAL HG21 H 0.953 -9.103 -2.378 1.00 . B B . 2 VAL HG21 1 1
6 24357 2 2 2 VAL HG22 H -0.349 -10.204 -1.937 1.00 . B B . 2 VAL HG22 1 1
6 24358 2 2 2 VAL HG23 H -0.667 -8.477 -2.088 1.00 . B B . 2 VAL HG23 1 1
6 24359 2 2 2 VAL N N 2.190 -9.211 1.376 1.00 . B B . 2 VAL N 1 1
6 24360 2 2 2 VAL O O 2.737 -8.096 -2.010 1.00 . B B . 2 VAL O 1 1
6 24361 2 2 3 ASN C C 5.147 -6.784 -1.624 1.00 . B B . 3 ASN C 1 1
6 24362 2 2 3 ASN CA C 4.086 -6.174 -0.706 1.00 . B B . 3 ASN CA 1 1
6 24363 2 2 3 ASN CB C 4.768 -5.326 0.369 1.00 . B B . 3 ASN CB 1 1
6 24364 2 2 3 ASN CG C 3.787 -4.276 0.896 1.00 . B B . 3 ASN CG 1 1
6 24365 2 2 3 ASN H H 3.250 -7.320 0.915 1.00 . B B . 3 ASN H 1 1
6 24366 2 2 3 ASN HA H 3.422 -5.552 -1.288 1.00 . B B . 3 ASN HA 1 1
6 24367 2 2 3 ASN HB2 H 5.085 -5.960 1.182 1.00 . B B . 3 ASN HB2 1 1
6 24368 2 2 3 ASN HB3 H 5.628 -4.829 -0.057 1.00 . B B . 3 ASN HB3 1 1
6 24369 2 2 3 ASN HD21 H 5.216 -3.055 1.534 1.00 . B B . 3 ASN HD21 1 1
6 24370 2 2 3 ASN HD22 H 3.629 -2.512 1.795 1.00 . B B . 3 ASN HD22 1 1
6 24371 2 2 3 ASN N N 3.302 -7.266 -0.060 1.00 . B B . 3 ASN N 1 1
6 24372 2 2 3 ASN ND2 N 4.249 -3.191 1.455 1.00 . B B . 3 ASN ND2 1 1
6 24373 2 2 3 ASN O O 5.426 -6.275 -2.692 1.00 . B B . 3 ASN O 1 1
6 24374 2 2 3 ASN OD1 O 2.587 -4.444 0.796 1.00 . B B . 3 ASN OD1 1 1
6 24375 2 2 4 GLN C C 6.254 -8.650 -3.500 1.00 . B B . 4 GLN C 1 1
6 24376 2 2 4 GLN CA C 6.783 -8.515 -2.069 1.00 . B B . 4 GLN CA 1 1
6 24377 2 2 4 GLN CB C 7.117 -9.902 -1.509 1.00 . B B . 4 GLN CB 1 1
6 24378 2 2 4 GLN CD C 8.818 -11.717 -1.733 1.00 . B B . 4 GLN CD 1 1
6 24379 2 2 4 GLN CG C 8.029 -10.644 -2.488 1.00 . B B . 4 GLN CG 1 1
6 24380 2 2 4 GLN H H 5.502 -8.270 -0.355 1.00 . B B . 4 GLN H 1 1
6 24381 2 2 4 GLN HA H 7.674 -7.903 -2.071 1.00 . B B . 4 GLN HA 1 1
6 24382 2 2 4 GLN HB2 H 7.621 -9.793 -0.559 1.00 . B B . 4 GLN HB2 1 1
6 24383 2 2 4 GLN HB3 H 6.205 -10.464 -1.372 1.00 . B B . 4 GLN HB3 1 1
6 24384 2 2 4 GLN HE21 H 8.118 -13.219 -2.832 1.00 . B B . 4 GLN HE21 1 1
6 24385 2 2 4 GLN HE22 H 9.209 -13.661 -1.610 1.00 . B B . 4 GLN HE22 1 1
6 24386 2 2 4 GLN HG2 H 7.430 -11.109 -3.258 1.00 . B B . 4 GLN HG2 1 1
6 24387 2 2 4 GLN HG3 H 8.718 -9.946 -2.939 1.00 . B B . 4 GLN HG3 1 1
6 24388 2 2 4 GLN N N 5.741 -7.873 -1.218 1.00 . B B . 4 GLN N 1 1
6 24389 2 2 4 GLN NE2 N 8.705 -12.970 -2.088 1.00 . B B . 4 GLN NE2 1 1
6 24390 2 2 4 GLN O O 6.986 -8.511 -4.458 1.00 . B B . 4 GLN O 1 1
6 24391 2 2 4 GLN OE1 O 9.546 -11.413 -0.810 1.00 . B B . 4 GLN OE1 1 1
6 24392 2 2 5 HIS C C 3.989 -7.684 -5.544 1.00 . B B . 5 HIS C 1 1
6 24393 2 2 5 HIS CA C 4.404 -9.059 -5.014 1.00 . B B . 5 HIS CA 1 1
6 24394 2 2 5 HIS CB C 3.175 -9.967 -4.950 1.00 . B B . 5 HIS CB 1 1
6 24395 2 2 5 HIS CD2 C 2.111 -10.201 -7.342 1.00 . B B . 5 HIS CD2 1 1
6 24396 2 2 5 HIS CE1 C 3.138 -12.004 -7.968 1.00 . B B . 5 HIS CE1 1 1
6 24397 2 2 5 HIS CG C 2.928 -10.576 -6.302 1.00 . B B . 5 HIS CG 1 1
6 24398 2 2 5 HIS H H 4.413 -9.023 -2.862 1.00 . B B . 5 HIS H 1 1
6 24399 2 2 5 HIS HA H 5.140 -9.494 -5.676 1.00 . B B . 5 HIS HA 1 1
6 24400 2 2 5 HIS HB2 H 3.344 -10.751 -4.227 1.00 . B B . 5 HIS HB2 1 1
6 24401 2 2 5 HIS HB3 H 2.314 -9.385 -4.655 1.00 . B B . 5 HIS HB3 1 1
6 24402 2 2 5 HIS HD1 H 4.223 -12.249 -6.209 1.00 . B B . 5 HIS HD1 1 1
6 24403 2 2 5 HIS HD2 H 1.463 -9.337 -7.343 1.00 . B B . 5 HIS HD2 1 1
6 24404 2 2 5 HIS HE1 H 3.471 -12.848 -8.552 1.00 . B B . 5 HIS HE1 1 1
6 24405 2 2 5 HIS N N 4.985 -8.917 -3.649 1.00 . B B . 5 HIS N 1 1
6 24406 2 2 5 HIS ND1 N 3.572 -11.729 -6.723 1.00 . B B . 5 HIS ND1 1 1
6 24407 2 2 5 HIS NE2 N 2.246 -11.105 -8.392 1.00 . B B . 5 HIS NE2 1 1
6 24408 2 2 5 HIS O O 4.078 -7.409 -6.726 1.00 . B B . 5 HIS O 1 1
6 24409 2 2 6 LEU C C 4.259 -4.477 -5.000 1.00 . B B . 6 LEU C 1 1
6 24410 2 2 6 LEU CA C 3.098 -5.466 -5.132 1.00 . B B . 6 LEU CA 1 1
6 24411 2 2 6 LEU CB C 1.926 -4.996 -4.266 1.00 . B B . 6 LEU CB 1 1
6 24412 2 2 6 LEU CD1 C -0.242 -5.678 -3.225 1.00 . B B . 6 LEU CD1 1 1
6 24413 2 2 6 LEU CD2 C 0.464 -6.681 -5.400 1.00 . B B . 6 LEU CD2 1 1
6 24414 2 2 6 LEU CG C 0.955 -6.159 -4.047 1.00 . B B . 6 LEU CG 1 1
6 24415 2 2 6 LEU H H 3.459 -7.064 -3.734 1.00 . B B . 6 LEU H 1 1
6 24416 2 2 6 LEU HA H 2.784 -5.514 -6.162 1.00 . B B . 6 LEU HA 1 1
6 24417 2 2 6 LEU HB2 H 2.299 -4.656 -3.311 1.00 . B B . 6 LEU HB2 1 1
6 24418 2 2 6 LEU HB3 H 1.412 -4.188 -4.762 1.00 . B B . 6 LEU HB3 1 1
6 24419 2 2 6 LEU HD11 H -0.318 -4.602 -3.294 1.00 . B B . 6 LEU HD11 1 1
6 24420 2 2 6 LEU HD12 H -1.146 -6.128 -3.606 1.00 . B B . 6 LEU HD12 1 1
6 24421 2 2 6 LEU HD13 H -0.106 -5.962 -2.191 1.00 . B B . 6 LEU HD13 1 1
6 24422 2 2 6 LEU HD21 H 0.359 -5.855 -6.089 1.00 . B B . 6 LEU HD21 1 1
6 24423 2 2 6 LEU HD22 H 1.178 -7.389 -5.793 1.00 . B B . 6 LEU HD22 1 1
6 24424 2 2 6 LEU HD23 H -0.492 -7.166 -5.271 1.00 . B B . 6 LEU HD23 1 1
6 24425 2 2 6 LEU HG H 1.460 -6.952 -3.516 1.00 . B B . 6 LEU HG 1 1
6 24426 2 2 6 LEU N N 3.528 -6.820 -4.680 1.00 . B B . 6 LEU N 1 1
6 24427 2 2 6 LEU O O 4.795 -4.001 -5.981 1.00 . B B . 6 LEU O 1 1
6 24428 2 2 7 CYS C C 6.928 -3.571 -4.549 1.00 . B B . 7 CYS C 1 1
6 24429 2 2 7 CYS CA C 5.777 -3.199 -3.610 1.00 . B B . 7 CYS CA 1 1
6 24430 2 2 7 CYS CB C 6.258 -3.257 -2.156 1.00 . B B . 7 CYS CB 1 1
6 24431 2 2 7 CYS H H 4.206 -4.552 -3.018 1.00 . B B . 7 CYS H 1 1
6 24432 2 2 7 CYS HA H 5.437 -2.199 -3.837 1.00 . B B . 7 CYS HA 1 1
6 24433 2 2 7 CYS HB2 H 5.517 -2.804 -1.514 1.00 . B B . 7 CYS HB2 1 1
6 24434 2 2 7 CYS HB3 H 6.402 -4.287 -1.866 1.00 . B B . 7 CYS HB3 1 1
6 24435 2 2 7 CYS N N 4.652 -4.160 -3.797 1.00 . B B . 7 CYS N 1 1
6 24436 2 2 7 CYS O O 7.663 -2.721 -5.011 1.00 . B B . 7 CYS O 1 1
6 24437 2 2 7 CYS SG S 7.823 -2.358 -1.991 1.00 . B B . 7 CYS SG 1 1
6 24438 2 2 8 GLY C C 7.857 -4.899 -7.184 1.00 . B B . 8 GLY C 1 1
6 24439 2 2 8 GLY CA C 8.200 -5.262 -5.735 1.00 . B B . 8 GLY CA 1 1
6 24440 2 2 8 GLY H H 6.492 -5.505 -4.444 1.00 . B B . 8 GLY H 1 1
6 24441 2 2 8 GLY HA2 H 9.114 -4.764 -5.446 1.00 . B B . 8 GLY HA2 1 1
6 24442 2 2 8 GLY HA3 H 8.334 -6.330 -5.661 1.00 . B B . 8 GLY HA3 1 1
6 24443 2 2 8 GLY N N 7.094 -4.835 -4.830 1.00 . B B . 8 GLY N 1 1
6 24444 2 2 8 GLY O O 8.699 -4.452 -7.937 1.00 . B B . 8 GLY O 1 1
6 24445 2 2 9 SER C C 6.334 -3.253 -9.201 1.00 . B B . 9 SER C 1 1
6 24446 2 2 9 SER CA C 6.232 -4.763 -8.979 1.00 . B B . 9 SER CA 1 1
6 24447 2 2 9 SER CB C 4.791 -5.216 -9.220 1.00 . B B . 9 SER CB 1 1
6 24448 2 2 9 SER H H 5.965 -5.455 -6.956 1.00 . B B . 9 SER H 1 1
6 24449 2 2 9 SER HA H 6.889 -5.273 -9.667 1.00 . B B . 9 SER HA 1 1
6 24450 2 2 9 SER HB2 H 4.741 -6.292 -9.199 1.00 . B B . 9 SER HB2 1 1
6 24451 2 2 9 SER HB3 H 4.154 -4.814 -8.443 1.00 . B B . 9 SER HB3 1 1
6 24452 2 2 9 SER HG H 4.615 -5.404 -11.148 1.00 . B B . 9 SER HG 1 1
6 24453 2 2 9 SER N N 6.627 -5.092 -7.579 1.00 . B B . 9 SER N 1 1
6 24454 2 2 9 SER O O 6.271 -2.774 -10.316 1.00 . B B . 9 SER O 1 1
6 24455 2 2 9 SER OG O 4.360 -4.752 -10.492 1.00 . B B . 9 SER OG 1 1
6 24456 2 2 10 HIS C C 8.058 -0.631 -8.524 1.00 . B B . 10 HIS C 1 1
6 24457 2 2 10 HIS CA C 6.594 -1.020 -8.301 1.00 . B B . 10 HIS CA 1 1
6 24458 2 2 10 HIS CB C 6.071 -0.339 -7.035 1.00 . B B . 10 HIS CB 1 1
6 24459 2 2 10 HIS CD2 C 3.461 -0.585 -6.852 1.00 . B B . 10 HIS CD2 1 1
6 24460 2 2 10 HIS CE1 C 2.899 1.225 -7.901 1.00 . B B . 10 HIS CE1 1 1
6 24461 2 2 10 HIS CG C 4.627 0.035 -7.229 1.00 . B B . 10 HIS CG 1 1
6 24462 2 2 10 HIS H H 6.537 -2.905 -7.258 1.00 . B B . 10 HIS H 1 1
6 24463 2 2 10 HIS HA H 6.006 -0.704 -9.150 1.00 . B B . 10 HIS HA 1 1
6 24464 2 2 10 HIS HB2 H 6.158 -1.016 -6.197 1.00 . B B . 10 HIS HB2 1 1
6 24465 2 2 10 HIS HB3 H 6.650 0.552 -6.839 1.00 . B B . 10 HIS HB3 1 1
6 24466 2 2 10 HIS HD1 H 4.844 1.856 -8.291 1.00 . B B . 10 HIS HD1 1 1
6 24467 2 2 10 HIS HD2 H 3.400 -1.513 -6.305 1.00 . B B . 10 HIS HD2 1 1
6 24468 2 2 10 HIS HE1 H 2.315 2.013 -8.353 1.00 . B B . 10 HIS HE1 1 1
6 24469 2 2 10 HIS N N 6.490 -2.499 -8.149 1.00 . B B . 10 HIS N 1 1
6 24470 2 2 10 HIS ND1 N 4.244 1.187 -7.896 1.00 . B B . 10 HIS ND1 1 1
6 24471 2 2 10 HIS NE2 N 2.372 0.168 -7.278 1.00 . B B . 10 HIS NE2 1 1
6 24472 2 2 10 HIS O O 8.358 0.348 -9.180 1.00 . B B . 10 HIS O 1 1
6 24473 2 2 11 LEU C C 10.840 -1.350 -9.596 1.00 . B B . 11 LEU C 1 1
6 24474 2 2 11 LEU CA C 10.414 -1.070 -8.151 1.00 . B B . 11 LEU CA 1 1
6 24475 2 2 11 LEU CB C 11.238 -1.937 -7.195 1.00 . B B . 11 LEU CB 1 1
6 24476 2 2 11 LEU CD1 C 11.512 -2.584 -4.797 1.00 . B B . 11 LEU CD1 1 1
6 24477 2 2 11 LEU CD2 C 10.155 -0.580 -5.393 1.00 . B B . 11 LEU CD2 1 1
6 24478 2 2 11 LEU CG C 10.550 -1.992 -5.829 1.00 . B B . 11 LEU CG 1 1
6 24479 2 2 11 LEU H H 8.702 -2.172 -7.453 1.00 . B B . 11 LEU H 1 1
6 24480 2 2 11 LEU HA H 10.582 -0.027 -7.926 1.00 . B B . 11 LEU HA 1 1
6 24481 2 2 11 LEU HB2 H 11.319 -2.936 -7.598 1.00 . B B . 11 LEU HB2 1 1
6 24482 2 2 11 LEU HB3 H 12.224 -1.513 -7.082 1.00 . B B . 11 LEU HB3 1 1
6 24483 2 2 11 LEU HD11 H 12.525 -2.302 -5.047 1.00 . B B . 11 LEU HD11 1 1
6 24484 2 2 11 LEU HD12 H 11.264 -2.207 -3.816 1.00 . B B . 11 LEU HD12 1 1
6 24485 2 2 11 LEU HD13 H 11.427 -3.661 -4.801 1.00 . B B . 11 LEU HD13 1 1
6 24486 2 2 11 LEU HD21 H 10.990 0.089 -5.540 1.00 . B B . 11 LEU HD21 1 1
6 24487 2 2 11 LEU HD22 H 9.315 -0.242 -5.984 1.00 . B B . 11 LEU HD22 1 1
6 24488 2 2 11 LEU HD23 H 9.880 -0.589 -4.350 1.00 . B B . 11 LEU HD23 1 1
6 24489 2 2 11 LEU HG H 9.667 -2.612 -5.895 1.00 . B B . 11 LEU HG 1 1
6 24490 2 2 11 LEU N N 8.969 -1.390 -7.979 1.00 . B B . 11 LEU N 1 1
6 24491 2 2 11 LEU O O 11.482 -0.538 -10.233 1.00 . B B . 11 LEU O 1 1
6 24492 2 2 12 VAL C C 10.374 -1.736 -12.469 1.00 . B B . 12 VAL C 1 1
6 24493 2 2 12 VAL CA C 10.882 -2.825 -11.519 1.00 . B B . 12 VAL CA 1 1
6 24494 2 2 12 VAL CB C 10.266 -4.168 -11.912 1.00 . B B . 12 VAL CB 1 1
6 24495 2 2 12 VAL CG1 C 11.013 -5.297 -11.201 1.00 . B B . 12 VAL CG1 1 1
6 24496 2 2 12 VAL CG2 C 8.793 -4.190 -11.495 1.00 . B B . 12 VAL CG2 1 1
6 24497 2 2 12 VAL H H 9.977 -3.138 -9.589 1.00 . B B . 12 VAL H 1 1
6 24498 2 2 12 VAL HA H 11.958 -2.889 -11.589 1.00 . B B . 12 VAL HA 1 1
6 24499 2 2 12 VAL HB H 10.343 -4.301 -12.981 1.00 . B B . 12 VAL HB 1 1
6 24500 2 2 12 VAL HG11 H 11.967 -4.932 -10.849 1.00 . B B . 12 VAL HG11 1 1
6 24501 2 2 12 VAL HG12 H 10.428 -5.644 -10.362 1.00 . B B . 12 VAL HG12 1 1
6 24502 2 2 12 VAL HG13 H 11.172 -6.113 -11.891 1.00 . B B . 12 VAL HG13 1 1
6 24503 2 2 12 VAL HG21 H 8.578 -3.325 -10.885 1.00 . B B . 12 VAL HG21 1 1
6 24504 2 2 12 VAL HG22 H 8.170 -4.174 -12.375 1.00 . B B . 12 VAL HG22 1 1
6 24505 2 2 12 VAL HG23 H 8.594 -5.088 -10.927 1.00 . B B . 12 VAL HG23 1 1
6 24506 2 2 12 VAL N N 10.492 -2.494 -10.119 1.00 . B B . 12 VAL N 1 1
6 24507 2 2 12 VAL O O 11.036 -1.368 -13.419 1.00 . B B . 12 VAL O 1 1
6 24508 2 2 13 GLU C C 9.542 1.076 -13.061 1.00 . B B . 13 GLU C 1 1
6 24509 2 2 13 GLU CA C 8.648 -0.163 -13.114 1.00 . B B . 13 GLU CA 1 1
6 24510 2 2 13 GLU CB C 7.240 0.210 -12.644 1.00 . B B . 13 GLU CB 1 1
6 24511 2 2 13 GLU CD C 4.802 -0.025 -13.127 1.00 . B B . 13 GLU CD 1 1
6 24512 2 2 13 GLU CG C 6.210 -0.366 -13.616 1.00 . B B . 13 GLU CG 1 1
6 24513 2 2 13 GLU H H 8.681 -1.537 -11.456 1.00 . B B . 13 GLU H 1 1
6 24514 2 2 13 GLU HA H 8.601 -0.533 -14.127 1.00 . B B . 13 GLU HA 1 1
6 24515 2 2 13 GLU HB2 H 7.071 -0.194 -11.656 1.00 . B B . 13 GLU HB2 1 1
6 24516 2 2 13 GLU HB3 H 7.143 1.285 -12.615 1.00 . B B . 13 GLU HB3 1 1
6 24517 2 2 13 GLU HG2 H 6.365 0.058 -14.597 1.00 . B B . 13 GLU HG2 1 1
6 24518 2 2 13 GLU HG3 H 6.323 -1.438 -13.664 1.00 . B B . 13 GLU HG3 1 1
6 24519 2 2 13 GLU N N 9.201 -1.222 -12.223 1.00 . B B . 13 GLU N 1 1
6 24520 2 2 13 GLU O O 9.764 1.736 -14.058 1.00 . B B . 13 GLU O 1 1
6 24521 2 2 13 GLU OE1 O 4.693 0.688 -12.143 1.00 . B B . 13 GLU OE1 1 1
6 24522 2 2 13 GLU OE2 O 3.855 -0.482 -13.746 1.00 . B B . 13 GLU OE2 1 1
6 24523 2 2 14 ALA C C 12.385 2.202 -11.901 1.00 . B B . 14 ALA C 1 1
6 24524 2 2 14 ALA CA C 10.917 2.609 -11.785 1.00 . B B . 14 ALA CA 1 1
6 24525 2 2 14 ALA CB C 10.679 3.272 -10.429 1.00 . B B . 14 ALA CB 1 1
6 24526 2 2 14 ALA H H 9.850 0.870 -11.116 1.00 . B B . 14 ALA H 1 1
6 24527 2 2 14 ALA HA H 10.672 3.301 -12.572 1.00 . B B . 14 ALA HA 1 1
6 24528 2 2 14 ALA HB1 H 9.652 3.125 -10.130 1.00 . B B . 14 ALA HB1 1 1
6 24529 2 2 14 ALA HB2 H 11.335 2.832 -9.693 1.00 . B B . 14 ALA HB2 1 1
6 24530 2 2 14 ALA HB3 H 10.884 4.331 -10.506 1.00 . B B . 14 ALA HB3 1 1
6 24531 2 2 14 ALA N N 10.048 1.407 -11.905 1.00 . B B . 14 ALA N 1 1
6 24532 2 2 14 ALA O O 13.273 2.933 -11.508 1.00 . B B . 14 ALA O 1 1
6 24533 2 2 15 LEU C C 14.487 0.657 -14.037 1.00 . B B . 15 LEU C 1 1
6 24534 2 2 15 LEU CA C 14.065 0.596 -12.566 1.00 . B B . 15 LEU CA 1 1
6 24535 2 2 15 LEU CB C 14.197 -0.838 -12.053 1.00 . B B . 15 LEU CB 1 1
6 24536 2 2 15 LEU CD1 C 15.042 -2.244 -10.168 1.00 . B B . 15 LEU CD1 1 1
6 24537 2 2 15 LEU CD2 C 16.512 -0.499 -11.181 1.00 . B B . 15 LEU CD2 1 1
6 24538 2 2 15 LEU CG C 15.072 -0.852 -10.799 1.00 . B B . 15 LEU CG 1 1
6 24539 2 2 15 LEU H H 11.922 0.466 -12.741 1.00 . B B . 15 LEU H 1 1
6 24540 2 2 15 LEU HA H 14.702 1.246 -11.985 1.00 . B B . 15 LEU HA 1 1
6 24541 2 2 15 LEU HB2 H 13.217 -1.227 -11.815 1.00 . B B . 15 LEU HB2 1 1
6 24542 2 2 15 LEU HB3 H 14.653 -1.453 -12.815 1.00 . B B . 15 LEU HB3 1 1
6 24543 2 2 15 LEU HD11 H 14.655 -2.955 -10.883 1.00 . B B . 15 LEU HD11 1 1
6 24544 2 2 15 LEU HD12 H 16.044 -2.530 -9.882 1.00 . B B . 15 LEU HD12 1 1
6 24545 2 2 15 LEU HD13 H 14.408 -2.229 -9.295 1.00 . B B . 15 LEU HD13 1 1
6 24546 2 2 15 LEU HD21 H 16.623 -0.555 -12.254 1.00 . B B . 15 LEU HD21 1 1
6 24547 2 2 15 LEU HD22 H 16.738 0.502 -10.847 1.00 . B B . 15 LEU HD22 1 1
6 24548 2 2 15 LEU HD23 H 17.189 -1.197 -10.712 1.00 . B B . 15 LEU HD23 1 1
6 24549 2 2 15 LEU HG H 14.697 -0.127 -10.091 1.00 . B B . 15 LEU HG 1 1
6 24550 2 2 15 LEU N N 12.651 1.043 -12.433 1.00 . B B . 15 LEU N 1 1
6 24551 2 2 15 LEU O O 15.492 1.249 -14.378 1.00 . B B . 15 LEU O 1 1
6 24552 2 2 16 TYR C C 13.927 1.498 -16.901 1.00 . B B . 16 TYR C 1 1
6 24553 2 2 16 TYR CA C 14.103 0.078 -16.352 1.00 . B B . 16 TYR CA 1 1
6 24554 2 2 16 TYR CB C 13.219 -0.903 -17.132 1.00 . B B . 16 TYR CB 1 1
6 24555 2 2 16 TYR CD1 C 10.881 -0.292 -16.403 1.00 . B B . 16 TYR CD1 1 1
6 24556 2 2 16 TYR CD2 C 11.598 0.295 -18.644 1.00 . B B . 16 TYR CD2 1 1
6 24557 2 2 16 TYR CE1 C 9.629 0.281 -16.654 1.00 . B B . 16 TYR CE1 1 1
6 24558 2 2 16 TYR CE2 C 10.346 0.868 -18.895 1.00 . B B . 16 TYR CE2 1 1
6 24559 2 2 16 TYR CG C 11.865 -0.285 -17.399 1.00 . B B . 16 TYR CG 1 1
6 24560 2 2 16 TYR CZ C 9.361 0.861 -17.900 1.00 . B B . 16 TYR CZ 1 1
6 24561 2 2 16 TYR H H 12.927 -0.424 -14.621 1.00 . B B . 16 TYR H 1 1
6 24562 2 2 16 TYR HA H 15.136 -0.217 -16.456 1.00 . B B . 16 TYR HA 1 1
6 24563 2 2 16 TYR HB2 H 13.694 -1.143 -18.071 1.00 . B B . 16 TYR HB2 1 1
6 24564 2 2 16 TYR HB3 H 13.092 -1.807 -16.554 1.00 . B B . 16 TYR HB3 1 1
6 24565 2 2 16 TYR HD1 H 11.088 -0.740 -15.442 1.00 . B B . 16 TYR HD1 1 1
6 24566 2 2 16 TYR HD2 H 12.358 0.301 -19.411 1.00 . B B . 16 TYR HD2 1 1
6 24567 2 2 16 TYR HE1 H 8.869 0.275 -15.888 1.00 . B B . 16 TYR HE1 1 1
6 24568 2 2 16 TYR HE2 H 10.140 1.316 -19.856 1.00 . B B . 16 TYR HE2 1 1
6 24569 2 2 16 TYR HH H 7.821 1.836 -17.336 1.00 . B B . 16 TYR HH 1 1
6 24570 2 2 16 TYR N N 13.733 0.049 -14.911 1.00 . B B . 16 TYR N 1 1
6 24571 2 2 16 TYR O O 14.451 1.840 -17.943 1.00 . B B . 16 TYR O 1 1
6 24572 2 2 16 TYR OH O 8.126 1.425 -18.147 1.00 . B B . 16 TYR OH 1 1
6 24573 2 2 17 LEU C C 14.193 4.577 -16.306 1.00 . B B . 17 LEU C 1 1
6 24574 2 2 17 LEU CA C 12.988 3.719 -16.691 1.00 . B B . 17 LEU CA 1 1
6 24575 2 2 17 LEU CB C 11.728 4.300 -16.044 1.00 . B B . 17 LEU CB 1 1
6 24576 2 2 17 LEU CD1 C 11.598 5.668 -18.138 1.00 . B B . 17 LEU CD1 1 1
6 24577 2 2 17 LEU CD2 C 10.007 6.099 -16.261 1.00 . B B . 17 LEU CD2 1 1
6 24578 2 2 17 LEU CG C 11.439 5.691 -16.617 1.00 . B B . 17 LEU CG 1 1
6 24579 2 2 17 LEU H H 12.780 2.034 -15.373 1.00 . B B . 17 LEU H 1 1
6 24580 2 2 17 LEU HA H 12.872 3.713 -17.762 1.00 . B B . 17 LEU HA 1 1
6 24581 2 2 17 LEU HB2 H 10.889 3.647 -16.240 1.00 . B B . 17 LEU HB2 1 1
6 24582 2 2 17 LEU HB3 H 11.878 4.379 -14.977 1.00 . B B . 17 LEU HB3 1 1
6 24583 2 2 17 LEU HD11 H 11.338 4.688 -18.513 1.00 . B B . 17 LEU HD11 1 1
6 24584 2 2 17 LEU HD12 H 10.949 6.407 -18.581 1.00 . B B . 17 LEU HD12 1 1
6 24585 2 2 17 LEU HD13 H 12.624 5.890 -18.396 1.00 . B B . 17 LEU HD13 1 1
6 24586 2 2 17 LEU HD21 H 9.691 5.565 -15.377 1.00 . B B . 17 LEU HD21 1 1
6 24587 2 2 17 LEU HD22 H 9.971 7.162 -16.072 1.00 . B B . 17 LEU HD22 1 1
6 24588 2 2 17 LEU HD23 H 9.348 5.856 -17.081 1.00 . B B . 17 LEU HD23 1 1
6 24589 2 2 17 LEU HG H 12.133 6.405 -16.195 1.00 . B B . 17 LEU HG 1 1
6 24590 2 2 17 LEU N N 13.195 2.327 -16.210 1.00 . B B . 17 LEU N 1 1
6 24591 2 2 17 LEU O O 14.594 5.465 -17.031 1.00 . B B . 17 LEU O 1 1
6 24592 2 2 18 VAL C C 17.119 4.895 -15.684 1.00 . B B . 18 VAL C 1 1
6 24593 2 2 18 VAL CA C 15.947 5.121 -14.725 1.00 . B B . 18 VAL CA 1 1
6 24594 2 2 18 VAL CB C 16.348 4.689 -13.313 1.00 . B B . 18 VAL CB 1 1
6 24595 2 2 18 VAL CG1 C 17.634 5.408 -12.899 1.00 . B B . 18 VAL CG1 1 1
6 24596 2 2 18 VAL CG2 C 15.227 5.046 -12.336 1.00 . B B . 18 VAL CG2 1 1
6 24597 2 2 18 VAL H H 14.428 3.600 -14.595 1.00 . B B . 18 VAL H 1 1
6 24598 2 2 18 VAL HA H 15.685 6.168 -14.719 1.00 . B B . 18 VAL HA 1 1
6 24599 2 2 18 VAL HB H 16.514 3.621 -13.298 1.00 . B B . 18 VAL HB 1 1
6 24600 2 2 18 VAL HG11 H 18.408 5.210 -13.625 1.00 . B B . 18 VAL HG11 1 1
6 24601 2 2 18 VAL HG12 H 17.451 6.471 -12.848 1.00 . B B . 18 VAL HG12 1 1
6 24602 2 2 18 VAL HG13 H 17.949 5.052 -11.930 1.00 . B B . 18 VAL HG13 1 1
6 24603 2 2 18 VAL HG21 H 14.290 4.655 -12.704 1.00 . B B . 18 VAL HG21 1 1
6 24604 2 2 18 VAL HG22 H 15.442 4.617 -11.369 1.00 . B B . 18 VAL HG22 1 1
6 24605 2 2 18 VAL HG23 H 15.157 6.120 -12.246 1.00 . B B . 18 VAL HG23 1 1
6 24606 2 2 18 VAL N N 14.771 4.320 -15.166 1.00 . B B . 18 VAL N 1 1
6 24607 2 2 18 VAL O O 17.473 5.761 -16.459 1.00 . B B . 18 VAL O 1 1
6 24608 2 2 19 CYS C C 18.521 3.859 -17.973 1.00 . B B . 19 CYS C 1 1
6 24609 2 2 19 CYS CA C 18.880 3.464 -16.538 1.00 . B B . 19 CYS CA 1 1
6 24610 2 2 19 CYS CB C 19.220 1.973 -16.491 1.00 . B B . 19 CYS CB 1 1
6 24611 2 2 19 CYS H H 17.427 3.057 -14.999 1.00 . B B . 19 CYS H 1 1
6 24612 2 2 19 CYS HA H 19.735 4.037 -16.212 1.00 . B B . 19 CYS HA 1 1
6 24613 2 2 19 CYS HB2 H 18.554 1.473 -15.805 1.00 . B B . 19 CYS HB2 1 1
6 24614 2 2 19 CYS HB3 H 19.110 1.547 -17.477 1.00 . B B . 19 CYS HB3 1 1
6 24615 2 2 19 CYS N N 17.727 3.741 -15.634 1.00 . B B . 19 CYS N 1 1
6 24616 2 2 19 CYS O O 19.376 4.214 -18.759 1.00 . B B . 19 CYS O 1 1
6 24617 2 2 19 CYS SG S 20.930 1.765 -15.932 1.00 . B B . 19 CYS SG 1 1
6 24618 2 2 20 GLY C C 17.039 2.975 -20.639 1.00 . B B . 20 GLY C 1 1
6 24619 2 2 20 GLY CA C 16.864 4.178 -19.708 1.00 . B B . 20 GLY CA 1 1
6 24620 2 2 20 GLY H H 16.588 3.515 -17.676 1.00 . B B . 20 GLY H 1 1
6 24621 2 2 20 GLY HA2 H 15.829 4.488 -19.710 1.00 . B B . 20 GLY HA2 1 1
6 24622 2 2 20 GLY HA3 H 17.484 4.990 -20.055 1.00 . B B . 20 GLY HA3 1 1
6 24623 2 2 20 GLY N N 17.266 3.802 -18.322 1.00 . B B . 20 GLY N 1 1
6 24624 2 2 20 GLY O O 16.715 1.857 -20.290 1.00 . B B . 20 GLY O 1 1
6 24625 2 2 21 GLU C C 18.559 0.962 -22.101 1.00 . B B . 21 GLU C 1 1
6 24626 2 2 21 GLU CA C 17.741 2.066 -22.775 1.00 . B B . 21 GLU CA 1 1
6 24627 2 2 21 GLU CB C 18.486 2.570 -24.013 1.00 . B B . 21 GLU CB 1 1
6 24628 2 2 21 GLU CD C 18.348 2.844 -26.494 1.00 . B B . 21 GLU CD 1 1
6 24629 2 2 21 GLU CG C 17.552 2.535 -25.225 1.00 . B B . 21 GLU CG 1 1
6 24630 2 2 21 GLU H H 17.800 4.107 -22.083 1.00 . B B . 21 GLU H 1 1
6 24631 2 2 21 GLU HA H 16.779 1.674 -23.069 1.00 . B B . 21 GLU HA 1 1
6 24632 2 2 21 GLU HB2 H 18.822 3.582 -23.844 1.00 . B B . 21 GLU HB2 1 1
6 24633 2 2 21 GLU HB3 H 19.340 1.935 -24.202 1.00 . B B . 21 GLU HB3 1 1
6 24634 2 2 21 GLU HG2 H 17.106 1.554 -25.308 1.00 . B B . 21 GLU HG2 1 1
6 24635 2 2 21 GLU HG3 H 16.775 3.276 -25.101 1.00 . B B . 21 GLU HG3 1 1
6 24636 2 2 21 GLU N N 17.547 3.196 -21.821 1.00 . B B . 21 GLU N 1 1
6 24637 2 2 21 GLU O O 18.449 -0.199 -22.443 1.00 . B B . 21 GLU O 1 1
6 24638 2 2 21 GLU OE1 O 19.500 3.227 -26.369 1.00 . B B . 21 GLU OE1 1 1
6 24639 2 2 21 GLU OE2 O 17.793 2.693 -27.570 1.00 . B B . 21 GLU OE2 1 1
6 24640 2 2 22 ARG C C 19.286 -0.780 -19.853 1.00 . B B . 22 ARG C 1 1
6 24641 2 2 22 ARG CA C 20.203 0.279 -20.463 1.00 . B B . 22 ARG CA 1 1
6 24642 2 2 22 ARG CB C 21.028 0.933 -19.356 1.00 . B B . 22 ARG CB 1 1
6 24643 2 2 22 ARG CD C 23.116 2.241 -18.947 1.00 . B B . 22 ARG CD 1 1
6 24644 2 2 22 ARG CG C 22.425 1.252 -19.886 1.00 . B B . 22 ARG CG 1 1
6 24645 2 2 22 ARG CZ C 24.009 3.484 -20.821 1.00 . B B . 22 ARG CZ 1 1
6 24646 2 2 22 ARG H H 19.456 2.255 -20.891 1.00 . B B . 22 ARG H 1 1
6 24647 2 2 22 ARG HA H 20.866 -0.188 -21.177 1.00 . B B . 22 ARG HA 1 1
6 24648 2 2 22 ARG HB2 H 20.544 1.846 -19.039 1.00 . B B . 22 ARG HB2 1 1
6 24649 2 2 22 ARG HB3 H 21.107 0.257 -18.517 1.00 . B B . 22 ARG HB3 1 1
6 24650 2 2 22 ARG HD2 H 22.478 2.440 -18.101 1.00 . B B . 22 ARG HD2 1 1
6 24651 2 2 22 ARG HD3 H 24.049 1.819 -18.603 1.00 . B B . 22 ARG HD3 1 1
6 24652 2 2 22 ARG HE H 23.094 4.365 -19.295 1.00 . B B . 22 ARG HE 1 1
6 24653 2 2 22 ARG HG2 H 23.004 0.341 -19.941 1.00 . B B . 22 ARG HG2 1 1
6 24654 2 2 22 ARG HG3 H 22.347 1.688 -20.871 1.00 . B B . 22 ARG HG3 1 1
6 24655 2 2 22 ARG HH11 H 25.730 2.827 -20.042 1.00 . B B . 22 ARG HH11 1 1
6 24656 2 2 22 ARG HH12 H 25.733 3.082 -21.755 1.00 . B B . 22 ARG HH12 1 1
6 24657 2 2 22 ARG HH21 H 22.431 4.134 -21.868 1.00 . B B . 22 ARG HH21 1 1
6 24658 2 2 22 ARG HH22 H 23.865 3.818 -22.789 1.00 . B B . 22 ARG HH22 1 1
6 24659 2 2 22 ARG N N 19.380 1.313 -21.151 1.00 . B B . 22 ARG N 1 1
6 24660 2 2 22 ARG NE N 23.386 3.511 -19.676 1.00 . B B . 22 ARG NE 1 1
6 24661 2 2 22 ARG NH1 N 25.254 3.101 -20.877 1.00 . B B . 22 ARG NH1 1 1
6 24662 2 2 22 ARG NH2 N 23.387 3.841 -21.911 1.00 . B B . 22 ARG NH2 1 1
6 24663 2 2 22 ARG O O 18.288 -0.469 -19.233 1.00 . B B . 22 ARG O 1 1
6 24664 2 2 23 GLY C C 19.078 -3.282 -17.965 1.00 . B B . 23 GLY C 1 1
6 24665 2 2 23 GLY CA C 18.758 -3.106 -19.450 1.00 . B B . 23 GLY CA 1 1
6 24666 2 2 23 GLY H H 20.423 -2.262 -20.526 1.00 . B B . 23 GLY H 1 1
6 24667 2 2 23 GLY HA2 H 17.717 -2.835 -19.567 1.00 . B B . 23 GLY HA2 1 1
6 24668 2 2 23 GLY HA3 H 18.950 -4.033 -19.969 1.00 . B B . 23 GLY HA3 1 1
6 24669 2 2 23 GLY N N 19.614 -2.030 -20.022 1.00 . B B . 23 GLY N 1 1
6 24670 2 2 23 GLY O O 19.754 -2.469 -17.365 1.00 . B B . 23 GLY O 1 1
6 24671 2 2 24 PHE C C 18.389 -5.974 -15.538 1.00 . B B . 24 PHE C 1 1
6 24672 2 2 24 PHE CA C 18.860 -4.569 -15.920 1.00 . B B . 24 PHE CA 1 1
6 24673 2 2 24 PHE CB C 18.098 -3.538 -15.090 1.00 . B B . 24 PHE CB 1 1
6 24674 2 2 24 PHE CD1 C 15.939 -3.449 -16.382 1.00 . B B . 24 PHE CD1 1 1
6 24675 2 2 24 PHE CD2 C 15.924 -4.411 -14.157 1.00 . B B . 24 PHE CD2 1 1
6 24676 2 2 24 PHE CE1 C 14.567 -3.699 -16.501 1.00 . B B . 24 PHE CE1 1 1
6 24677 2 2 24 PHE CE2 C 14.552 -4.663 -14.276 1.00 . B B . 24 PHE CE2 1 1
6 24678 2 2 24 PHE CG C 16.617 -3.804 -15.211 1.00 . B B . 24 PHE CG 1 1
6 24679 2 2 24 PHE CZ C 13.874 -4.307 -15.449 1.00 . B B . 24 PHE CZ 1 1
6 24680 2 2 24 PHE H H 18.048 -4.971 -17.871 1.00 . B B . 24 PHE H 1 1
6 24681 2 2 24 PHE HA H 19.919 -4.477 -15.728 1.00 . B B . 24 PHE HA 1 1
6 24682 2 2 24 PHE HB2 H 18.396 -3.617 -14.054 1.00 . B B . 24 PHE HB2 1 1
6 24683 2 2 24 PHE HB3 H 18.317 -2.545 -15.454 1.00 . B B . 24 PHE HB3 1 1
6 24684 2 2 24 PHE HD1 H 16.475 -2.980 -17.195 1.00 . B B . 24 PHE HD1 1 1
6 24685 2 2 24 PHE HD2 H 16.447 -4.685 -13.253 1.00 . B B . 24 PHE HD2 1 1
6 24686 2 2 24 PHE HE1 H 14.046 -3.425 -17.405 1.00 . B B . 24 PHE HE1 1 1
6 24687 2 2 24 PHE HE2 H 14.016 -5.131 -13.463 1.00 . B B . 24 PHE HE2 1 1
6 24688 2 2 24 PHE HZ H 12.816 -4.502 -15.541 1.00 . B B . 24 PHE HZ 1 1
6 24689 2 2 24 PHE N N 18.593 -4.334 -17.368 1.00 . B B . 24 PHE N 1 1
6 24690 2 2 24 PHE O O 17.917 -6.730 -16.368 1.00 . B B . 24 PHE O 1 1
6 24691 2 2 25 PHE C C 17.354 -7.603 -12.517 1.00 . B B . 25 PHE C 1 1
6 24692 2 2 25 PHE CA C 18.071 -7.690 -13.865 1.00 . B B . 25 PHE CA 1 1
6 24693 2 2 25 PHE CB C 19.292 -8.600 -13.735 1.00 . B B . 25 PHE CB 1 1
6 24694 2 2 25 PHE CD1 C 21.125 -7.075 -12.917 1.00 . B B . 25 PHE CD1 1 1
6 24695 2 2 25 PHE CD2 C 20.111 -8.624 -11.350 1.00 . B B . 25 PHE CD2 1 1
6 24696 2 2 25 PHE CE1 C 21.967 -6.601 -11.903 1.00 . B B . 25 PHE CE1 1 1
6 24697 2 2 25 PHE CE2 C 20.953 -8.150 -10.337 1.00 . B B . 25 PHE CE2 1 1
6 24698 2 2 25 PHE CG C 20.197 -8.086 -12.641 1.00 . B B . 25 PHE CG 1 1
6 24699 2 2 25 PHE CZ C 21.881 -7.139 -10.613 1.00 . B B . 25 PHE CZ 1 1
6 24700 2 2 25 PHE H H 18.895 -5.712 -13.636 1.00 . B B . 25 PHE H 1 1
6 24701 2 2 25 PHE HA H 17.398 -8.096 -14.604 1.00 . B B . 25 PHE HA 1 1
6 24702 2 2 25 PHE HB2 H 18.969 -9.602 -13.492 1.00 . B B . 25 PHE HB2 1 1
6 24703 2 2 25 PHE HB3 H 19.832 -8.614 -14.670 1.00 . B B . 25 PHE HB3 1 1
6 24704 2 2 25 PHE HD1 H 21.190 -6.659 -13.912 1.00 . B B . 25 PHE HD1 1 1
6 24705 2 2 25 PHE HD2 H 19.395 -9.403 -11.137 1.00 . B B . 25 PHE HD2 1 1
6 24706 2 2 25 PHE HE1 H 22.683 -5.820 -12.116 1.00 . B B . 25 PHE HE1 1 1
6 24707 2 2 25 PHE HE2 H 20.887 -8.566 -9.342 1.00 . B B . 25 PHE HE2 1 1
6 24708 2 2 25 PHE HZ H 22.531 -6.775 -9.832 1.00 . B B . 25 PHE HZ 1 1
6 24709 2 2 25 PHE N N 18.512 -6.334 -14.291 1.00 . B B . 25 PHE N 1 1
6 24710 2 2 25 PHE O O 17.592 -6.710 -11.728 1.00 . B B . 25 PHE O 1 1
6 24711 2 2 26 TYR C C 15.799 -9.910 -10.327 1.00 . B B . 26 TYR C 1 1
6 24712 2 2 26 TYR CA C 15.745 -8.514 -10.948 1.00 . B B . 26 TYR CA 1 1
6 24713 2 2 26 TYR CB C 14.285 -8.119 -11.187 1.00 . B B . 26 TYR CB 1 1
6 24714 2 2 26 TYR CD1 C 14.060 -7.212 -8.847 1.00 . B B . 26 TYR CD1 1 1
6 24715 2 2 26 TYR CD2 C 12.396 -8.781 -9.654 1.00 . B B . 26 TYR CD2 1 1
6 24716 2 2 26 TYR CE1 C 13.391 -7.135 -7.619 1.00 . B B . 26 TYR CE1 1 1
6 24717 2 2 26 TYR CE2 C 11.728 -8.704 -8.427 1.00 . B B . 26 TYR CE2 1 1
6 24718 2 2 26 TYR CG C 13.563 -8.035 -9.863 1.00 . B B . 26 TYR CG 1 1
6 24719 2 2 26 TYR CZ C 12.224 -7.881 -7.408 1.00 . B B . 26 TYR CZ 1 1
6 24720 2 2 26 TYR H H 16.302 -9.246 -12.895 1.00 . B B . 26 TYR H 1 1
6 24721 2 2 26 TYR HA H 16.208 -7.802 -10.281 1.00 . B B . 26 TYR HA 1 1
6 24722 2 2 26 TYR HB2 H 14.248 -7.159 -11.680 1.00 . B B . 26 TYR HB2 1 1
6 24723 2 2 26 TYR HB3 H 13.809 -8.862 -11.808 1.00 . B B . 26 TYR HB3 1 1
6 24724 2 2 26 TYR HD1 H 14.959 -6.636 -9.008 1.00 . B B . 26 TYR HD1 1 1
6 24725 2 2 26 TYR HD2 H 12.012 -9.416 -10.439 1.00 . B B . 26 TYR HD2 1 1
6 24726 2 2 26 TYR HE1 H 13.774 -6.500 -6.834 1.00 . B B . 26 TYR HE1 1 1
6 24727 2 2 26 TYR HE2 H 10.828 -9.280 -8.264 1.00 . B B . 26 TYR HE2 1 1
6 24728 2 2 26 TYR HH H 10.731 -7.356 -6.341 1.00 . B B . 26 TYR HH 1 1
6 24729 2 2 26 TYR N N 16.476 -8.531 -12.246 1.00 . B B . 26 TYR N 1 1
6 24730 2 2 26 TYR O O 15.517 -10.896 -10.975 1.00 . B B . 26 TYR O 1 1
6 24731 2 2 26 TYR OH O 11.567 -7.806 -6.198 1.00 . B B . 26 TYR OH 1 1
6 24732 2 2 27 THR C C 15.984 -11.201 -6.928 1.00 . B B . 27 THR C 1 1
6 24733 2 2 27 THR CA C 16.238 -11.345 -8.433 1.00 . B B . 27 THR CA 1 1
6 24734 2 2 27 THR CB C 17.629 -11.939 -8.664 1.00 . B B . 27 THR CB 1 1
6 24735 2 2 27 THR CG2 C 17.707 -13.333 -8.041 1.00 . B B . 27 THR CG2 1 1
6 24736 2 2 27 THR H H 16.395 -9.201 -8.570 1.00 . B B . 27 THR H 1 1
6 24737 2 2 27 THR HA H 15.495 -11.995 -8.869 1.00 . B B . 27 THR HA 1 1
6 24738 2 2 27 THR HB H 18.372 -11.304 -8.208 1.00 . B B . 27 THR HB 1 1
6 24739 2 2 27 THR HG1 H 18.762 -12.370 -10.186 1.00 . B B . 27 THR HG1 1 1
6 24740 2 2 27 THR HG21 H 16.892 -13.463 -7.345 1.00 . B B . 27 THR HG21 1 1
6 24741 2 2 27 THR HG22 H 17.640 -14.079 -8.818 1.00 . B B . 27 THR HG22 1 1
6 24742 2 2 27 THR HG23 H 18.646 -13.440 -7.519 1.00 . B B . 27 THR HG23 1 1
6 24743 2 2 27 THR N N 16.165 -10.007 -9.079 1.00 . B B . 27 THR N 1 1
6 24744 2 2 27 THR O O 16.865 -10.805 -6.192 1.00 . B B . 27 THR O 1 1
6 24745 2 2 27 THR OG1 O 17.873 -12.029 -10.061 1.00 . B B . 27 THR OG1 1 1
6 24746 2 2 28 PRO C C 14.959 -12.616 -4.307 1.00 . B B . 28 PRO C 1 1
6 24747 2 2 28 PRO CA C 14.382 -11.440 -5.101 1.00 . B B . 28 PRO CA 1 1
6 24748 2 2 28 PRO CB C 12.853 -11.511 -5.156 1.00 . B B . 28 PRO CB 1 1
6 24749 2 2 28 PRO CD C 13.719 -12.011 -7.418 1.00 . B B . 28 PRO CD 1 1
6 24750 2 2 28 PRO CG C 12.495 -12.185 -6.500 1.00 . B B . 28 PRO CG 1 1
6 24751 2 2 28 PRO HA H 14.692 -10.501 -4.673 1.00 . B B . 28 PRO HA 1 1
6 24752 2 2 28 PRO HB2 H 12.481 -12.103 -4.330 1.00 . B B . 28 PRO HB2 1 1
6 24753 2 2 28 PRO HB3 H 12.433 -10.518 -5.122 1.00 . B B . 28 PRO HB3 1 1
6 24754 2 2 28 PRO HD2 H 13.997 -12.960 -7.859 1.00 . B B . 28 PRO HD2 1 1
6 24755 2 2 28 PRO HD3 H 13.519 -11.279 -8.185 1.00 . B B . 28 PRO HD3 1 1
6 24756 2 2 28 PRO HG2 H 12.289 -13.235 -6.345 1.00 . B B . 28 PRO HG2 1 1
6 24757 2 2 28 PRO HG3 H 11.638 -11.699 -6.942 1.00 . B B . 28 PRO HG3 1 1
6 24758 2 2 28 PRO N N 14.784 -11.526 -6.515 1.00 . B B . 28 PRO N 1 1
6 24759 2 2 28 PRO O O 14.301 -13.615 -4.092 1.00 . B B . 28 PRO O 1 1
6 24760 2 2 29 LYS C C 17.684 -13.018 -1.982 1.00 . B B . 29 LYS C 1 1
6 24761 2 2 29 LYS CA C 16.801 -13.608 -3.085 1.00 . B B . 29 LYS CA 1 1
6 24762 2 2 29 LYS CB C 17.648 -14.481 -4.014 1.00 . B B . 29 LYS CB 1 1
6 24763 2 2 29 LYS CD C 17.456 -16.732 -2.952 1.00 . B B . 29 LYS CD 1 1
6 24764 2 2 29 LYS CE C 17.868 -17.455 -1.670 1.00 . B B . 29 LYS CE 1 1
6 24765 2 2 29 LYS CG C 18.384 -15.541 -3.190 1.00 . B B . 29 LYS CG 1 1
6 24766 2 2 29 LYS H H 16.694 -11.685 -4.051 1.00 . B B . 29 LYS H 1 1
6 24767 2 2 29 LYS HA H 16.023 -14.210 -2.639 1.00 . B B . 29 LYS HA 1 1
6 24768 2 2 29 LYS HB2 H 17.005 -14.967 -4.736 1.00 . B B . 29 LYS HB2 1 1
6 24769 2 2 29 LYS HB3 H 18.369 -13.865 -4.531 1.00 . B B . 29 LYS HB3 1 1
6 24770 2 2 29 LYS HD2 H 16.439 -16.381 -2.856 1.00 . B B . 29 LYS HD2 1 1
6 24771 2 2 29 LYS HD3 H 17.524 -17.415 -3.785 1.00 . B B . 29 LYS HD3 1 1
6 24772 2 2 29 LYS HE2 H 17.966 -18.512 -1.867 1.00 . B B . 29 LYS HE2 1 1
6 24773 2 2 29 LYS HE3 H 18.813 -17.064 -1.323 1.00 . B B . 29 LYS HE3 1 1
6 24774 2 2 29 LYS HG2 H 19.264 -15.869 -3.726 1.00 . B B . 29 LYS HG2 1 1
6 24775 2 2 29 LYS HG3 H 18.678 -15.121 -2.240 1.00 . B B . 29 LYS HG3 1 1
6 24776 2 2 29 LYS HZ1 H 15.899 -17.128 -1.080 1.00 . B B . 29 LYS HZ1 1 1
6 24777 2 2 29 LYS HZ2 H 16.804 -18.056 0.018 1.00 . B B . 29 LYS HZ2 1 1
6 24778 2 2 29 LYS HZ3 H 17.053 -16.381 -0.083 1.00 . B B . 29 LYS HZ3 1 1
6 24779 2 2 29 LYS N N 16.183 -12.501 -3.868 1.00 . B B . 29 LYS N 1 1
6 24780 2 2 29 LYS NZ N 16.827 -17.239 -0.624 1.00 . B B . 29 LYS NZ 1 1
6 24781 2 2 29 LYS O O 17.208 -12.650 -0.927 1.00 . B B . 29 LYS O 1 1
6 24782 2 2 30 THR C C 19.592 -10.855 -1.029 1.00 . B B . 30 THR C 1 1
6 24783 2 2 30 THR CA C 19.871 -12.352 -1.178 1.00 . B B . 30 THR CA 1 1
6 24784 2 2 30 THR CB C 21.327 -12.561 -1.605 1.00 . B B . 30 THR CB 1 1
6 24785 2 2 30 THR CG2 C 22.206 -12.742 -0.365 1.00 . B B . 30 THR CG2 1 1
6 24786 2 2 30 THR H H 19.334 -13.219 -3.071 1.00 . B B . 30 THR H 1 1
6 24787 2 2 30 THR HA H 19.697 -12.848 -0.235 1.00 . B B . 30 THR HA 1 1
6 24788 2 2 30 THR HB H 21.667 -11.699 -2.159 1.00 . B B . 30 THR HB 1 1
6 24789 2 2 30 THR HG1 H 21.816 -14.423 -1.913 1.00 . B B . 30 THR HG1 1 1
6 24790 2 2 30 THR HG21 H 21.725 -13.421 0.322 1.00 . B B . 30 THR HG21 1 1
6 24791 2 2 30 THR HG22 H 23.164 -13.143 -0.659 1.00 . B B . 30 THR HG22 1 1
6 24792 2 2 30 THR HG23 H 22.349 -11.785 0.116 1.00 . B B . 30 THR HG23 1 1
6 24793 2 2 30 THR N N 18.967 -12.921 -2.215 1.00 . B B . 30 THR N 1 1
6 24794 2 2 30 THR O O 19.788 -10.137 -1.996 1.00 . B B . 30 THR O 1 1
6 24795 2 2 30 THR OXT O 19.187 -10.452 0.049 1.00 . B B . 30 THR OXT 1 1
6 24796 2 2 30 THR OG1 O 21.417 -13.718 -2.428 1.00 . B B . 30 THR OG1 1 1
6 24797 3 1 1 GLY C C 13.831 -12.486 -27.017 1.00 . C C . 1 GLY C 1 1
6 24798 3 1 1 GLY CA C 15.297 -12.706 -27.392 1.00 . C C . 1 GLY CA 1 1
6 24799 3 1 1 GLY H1 H 14.917 -14.753 -27.445 1.00 . C C . 1 GLY H1 1 1
6 24800 3 1 1 GLY H2 H 16.558 -14.348 -27.617 1.00 . C C . 1 GLY H2 1 1
6 24801 3 1 1 GLY H3 H 15.817 -14.249 -26.095 1.00 . C C . 1 GLY H3 1 1
6 24802 3 1 1 GLY HA2 H 15.923 -12.047 -26.808 1.00 . C C . 1 GLY HA2 1 1
6 24803 3 1 1 GLY HA3 H 15.432 -12.495 -28.443 1.00 . C C . 1 GLY HA3 1 1
6 24804 3 1 1 GLY N N 15.675 -14.120 -27.116 1.00 . C C . 1 GLY N 1 1
6 24805 3 1 1 GLY O O 12.932 -12.978 -27.669 1.00 . C C . 1 GLY O 1 1
6 24806 3 1 2 ILE C C 11.655 -10.238 -26.267 1.00 . C C . 2 ILE C 1 1
6 24807 3 1 2 ILE CA C 12.174 -11.492 -25.559 1.00 . C C . 2 ILE CA 1 1
6 24808 3 1 2 ILE CB C 12.113 -11.287 -24.047 1.00 . C C . 2 ILE CB 1 1
6 24809 3 1 2 ILE CD1 C 12.363 -12.415 -21.830 1.00 . C C . 2 ILE CD1 1 1
6 24810 3 1 2 ILE CG1 C 12.440 -12.607 -23.346 1.00 . C C . 2 ILE CG1 1 1
6 24811 3 1 2 ILE CG2 C 10.706 -10.835 -23.650 1.00 . C C . 2 ILE CG2 1 1
6 24812 3 1 2 ILE H H 14.321 -11.354 -25.459 1.00 . C C . 2 ILE H 1 1
6 24813 3 1 2 ILE HA H 11.561 -12.338 -25.833 1.00 . C C . 2 ILE HA 1 1
6 24814 3 1 2 ILE HB H 12.830 -10.534 -23.756 1.00 . C C . 2 ILE HB 1 1
6 24815 3 1 2 ILE HD11 H 12.257 -11.365 -21.606 1.00 . C C . 2 ILE HD11 1 1
6 24816 3 1 2 ILE HD12 H 11.511 -12.954 -21.442 1.00 . C C . 2 ILE HD12 1 1
6 24817 3 1 2 ILE HD13 H 13.266 -12.792 -21.373 1.00 . C C . 2 ILE HD13 1 1
6 24818 3 1 2 ILE HG12 H 11.728 -13.360 -23.650 1.00 . C C . 2 ILE HG12 1 1
6 24819 3 1 2 ILE HG13 H 13.436 -12.923 -23.618 1.00 . C C . 2 ILE HG13 1 1
6 24820 3 1 2 ILE HG21 H 9.979 -11.524 -24.054 1.00 . C C . 2 ILE HG21 1 1
6 24821 3 1 2 ILE HG22 H 10.624 -10.812 -22.574 1.00 . C C . 2 ILE HG22 1 1
6 24822 3 1 2 ILE HG23 H 10.522 -9.847 -24.047 1.00 . C C . 2 ILE HG23 1 1
6 24823 3 1 2 ILE N N 13.581 -11.745 -25.972 1.00 . C C . 2 ILE N 1 1
6 24824 3 1 2 ILE O O 10.470 -10.069 -26.460 1.00 . C C . 2 ILE O 1 1
6 24825 3 1 3 VAL C C 11.643 -8.474 -28.775 1.00 . C C . 3 VAL C 1 1
6 24826 3 1 3 VAL CA C 12.092 -8.121 -27.353 1.00 . C C . 3 VAL CA 1 1
6 24827 3 1 3 VAL CB C 13.252 -7.124 -27.415 1.00 . C C . 3 VAL CB 1 1
6 24828 3 1 3 VAL CG1 C 12.749 -5.786 -27.958 1.00 . C C . 3 VAL CG1 1 1
6 24829 3 1 3 VAL CG2 C 13.824 -6.923 -26.009 1.00 . C C . 3 VAL CG2 1 1
6 24830 3 1 3 VAL H H 13.489 -9.511 -26.493 1.00 . C C . 3 VAL H 1 1
6 24831 3 1 3 VAL HA H 11.267 -7.683 -26.813 1.00 . C C . 3 VAL HA 1 1
6 24832 3 1 3 VAL HB H 14.022 -7.510 -28.066 1.00 . C C . 3 VAL HB 1 1
6 24833 3 1 3 VAL HG11 H 11.776 -5.570 -27.541 1.00 . C C . 3 VAL HG11 1 1
6 24834 3 1 3 VAL HG12 H 13.440 -5.003 -27.683 1.00 . C C . 3 VAL HG12 1 1
6 24835 3 1 3 VAL HG13 H 12.675 -5.840 -29.033 1.00 . C C . 3 VAL HG13 1 1
6 24836 3 1 3 VAL HG21 H 14.099 -7.879 -25.591 1.00 . C C . 3 VAL HG21 1 1
6 24837 3 1 3 VAL HG22 H 14.698 -6.289 -26.063 1.00 . C C . 3 VAL HG22 1 1
6 24838 3 1 3 VAL HG23 H 13.080 -6.455 -25.381 1.00 . C C . 3 VAL HG23 1 1
6 24839 3 1 3 VAL N N 12.536 -9.358 -26.657 1.00 . C C . 3 VAL N 1 1
6 24840 3 1 3 VAL O O 10.741 -7.870 -29.320 1.00 . C C . 3 VAL O 1 1
6 24841 3 1 4 GLU C C 11.141 -11.186 -30.715 1.00 . C C . 4 GLU C 1 1
6 24842 3 1 4 GLU CA C 11.880 -9.846 -30.755 1.00 . C C . 4 GLU CA 1 1
6 24843 3 1 4 GLU CB C 13.132 -9.986 -31.616 1.00 . C C . 4 GLU CB 1 1
6 24844 3 1 4 GLU CD C 14.584 -8.746 -33.229 1.00 . C C . 4 GLU CD 1 1
6 24845 3 1 4 GLU CG C 13.173 -8.856 -32.647 1.00 . C C . 4 GLU CG 1 1
6 24846 3 1 4 GLU H H 12.987 -9.923 -28.921 1.00 . C C . 4 GLU H 1 1
6 24847 3 1 4 GLU HA H 11.237 -9.093 -31.173 1.00 . C C . 4 GLU HA 1 1
6 24848 3 1 4 GLU HB2 H 14.007 -9.934 -30.985 1.00 . C C . 4 GLU HB2 1 1
6 24849 3 1 4 GLU HB3 H 13.110 -10.937 -32.126 1.00 . C C . 4 GLU HB3 1 1
6 24850 3 1 4 GLU HG2 H 12.471 -9.067 -33.441 1.00 . C C . 4 GLU HG2 1 1
6 24851 3 1 4 GLU HG3 H 12.910 -7.924 -32.170 1.00 . C C . 4 GLU HG3 1 1
6 24852 3 1 4 GLU N N 12.267 -9.451 -29.375 1.00 . C C . 4 GLU N 1 1
6 24853 3 1 4 GLU O O 11.341 -12.043 -31.552 1.00 . C C . 4 GLU O 1 1
6 24854 3 1 4 GLU OE1 O 15.445 -8.215 -32.547 1.00 . C C . 4 GLU OE1 1 1
6 24855 3 1 4 GLU OE2 O 14.780 -9.196 -34.345 1.00 . C C . 4 GLU OE2 1 1
6 24856 3 1 5 GLN C C 8.227 -12.396 -28.889 1.00 . C C . 5 GLN C 1 1
6 24857 3 1 5 GLN CA C 9.530 -12.643 -29.649 1.00 . C C . 5 GLN CA 1 1
6 24858 3 1 5 GLN CB C 10.370 -13.686 -28.906 1.00 . C C . 5 GLN CB 1 1
6 24859 3 1 5 GLN CD C 10.932 -16.124 -28.822 1.00 . C C . 5 GLN CD 1 1
6 24860 3 1 5 GLN CG C 9.913 -15.091 -29.308 1.00 . C C . 5 GLN CG 1 1
6 24861 3 1 5 GLN H H 10.143 -10.662 -29.091 1.00 . C C . 5 GLN H 1 1
6 24862 3 1 5 GLN HA H 9.305 -13.000 -30.640 1.00 . C C . 5 GLN HA 1 1
6 24863 3 1 5 GLN HB2 H 11.412 -13.557 -29.161 1.00 . C C . 5 GLN HB2 1 1
6 24864 3 1 5 GLN HB3 H 10.242 -13.558 -27.842 1.00 . C C . 5 GLN HB3 1 1
6 24865 3 1 5 GLN HE21 H 10.436 -15.929 -26.909 1.00 . C C . 5 GLN HE21 1 1
6 24866 3 1 5 GLN HE22 H 11.669 -17.052 -27.227 1.00 . C C . 5 GLN HE22 1 1
6 24867 3 1 5 GLN HG2 H 8.951 -15.297 -28.863 1.00 . C C . 5 GLN HG2 1 1
6 24868 3 1 5 GLN HG3 H 9.831 -15.149 -30.384 1.00 . C C . 5 GLN HG3 1 1
6 24869 3 1 5 GLN N N 10.288 -11.368 -29.749 1.00 . C C . 5 GLN N 1 1
6 24870 3 1 5 GLN NE2 N 11.019 -16.390 -27.546 1.00 . C C . 5 GLN NE2 1 1
6 24871 3 1 5 GLN O O 7.200 -12.966 -29.196 1.00 . C C . 5 GLN O 1 1
6 24872 3 1 5 GLN OE1 O 11.655 -16.699 -29.611 1.00 . C C . 5 GLN OE1 1 1
6 24873 3 1 6 CYS C C 6.420 -9.935 -27.586 1.00 . C C . 6 CYS C 1 1
6 24874 3 1 6 CYS CA C 7.022 -11.262 -27.120 1.00 . C C . 6 CYS CA 1 1
6 24875 3 1 6 CYS CB C 7.364 -11.181 -25.631 1.00 . C C . 6 CYS CB 1 1
6 24876 3 1 6 CYS H H 9.100 -11.098 -27.667 1.00 . C C . 6 CYS H 1 1
6 24877 3 1 6 CYS HA H 6.306 -12.052 -27.282 1.00 . C C . 6 CYS HA 1 1
6 24878 3 1 6 CYS HB2 H 8.374 -10.816 -25.514 1.00 . C C . 6 CYS HB2 1 1
6 24879 3 1 6 CYS HB3 H 6.679 -10.505 -25.141 1.00 . C C . 6 CYS HB3 1 1
6 24880 3 1 6 CYS N N 8.261 -11.548 -27.898 1.00 . C C . 6 CYS N 1 1
6 24881 3 1 6 CYS O O 5.231 -9.713 -27.482 1.00 . C C . 6 CYS O 1 1
6 24882 3 1 6 CYS SG S 7.225 -12.825 -24.881 1.00 . C C . 6 CYS SG 1 1
6 24883 3 1 7 CYS C C 6.089 -7.952 -29.982 1.00 . C C . 7 CYS C 1 1
6 24884 3 1 7 CYS CA C 6.691 -7.752 -28.589 1.00 . C C . 7 CYS CA 1 1
6 24885 3 1 7 CYS CB C 7.824 -6.728 -28.665 1.00 . C C . 7 CYS CB 1 1
6 24886 3 1 7 CYS H H 8.184 -9.252 -28.192 1.00 . C C . 7 CYS H 1 1
6 24887 3 1 7 CYS HA H 5.927 -7.401 -27.911 1.00 . C C . 7 CYS HA 1 1
6 24888 3 1 7 CYS HB2 H 8.389 -6.747 -27.745 1.00 . C C . 7 CYS HB2 1 1
6 24889 3 1 7 CYS HB3 H 8.474 -6.969 -29.493 1.00 . C C . 7 CYS HB3 1 1
6 24890 3 1 7 CYS N N 7.228 -9.054 -28.109 1.00 . C C . 7 CYS N 1 1
6 24891 3 1 7 CYS O O 5.215 -7.223 -30.405 1.00 . C C . 7 CYS O 1 1
6 24892 3 1 7 CYS SG S 7.126 -5.075 -28.908 1.00 . C C . 7 CYS SG 1 1
6 24893 3 1 8 THR C C 4.945 -10.291 -31.992 1.00 . C C . 8 THR C 1 1
6 24894 3 1 8 THR CA C 6.018 -9.202 -32.061 1.00 . C C . 8 THR CA 1 1
6 24895 3 1 8 THR CB C 7.153 -9.672 -32.974 1.00 . C C . 8 THR CB 1 1
6 24896 3 1 8 THR CG2 C 7.985 -8.470 -33.422 1.00 . C C . 8 THR CG2 1 1
6 24897 3 1 8 THR H H 7.261 -9.517 -30.330 1.00 . C C . 8 THR H 1 1
6 24898 3 1 8 THR HA H 5.587 -8.295 -32.458 1.00 . C C . 8 THR HA 1 1
6 24899 3 1 8 THR HB H 6.736 -10.159 -33.843 1.00 . C C . 8 THR HB 1 1
6 24900 3 1 8 THR HG1 H 8.785 -10.137 -32.017 1.00 . C C . 8 THR HG1 1 1
6 24901 3 1 8 THR HG21 H 7.518 -7.559 -33.079 1.00 . C C . 8 THR HG21 1 1
6 24902 3 1 8 THR HG22 H 8.978 -8.544 -33.004 1.00 . C C . 8 THR HG22 1 1
6 24903 3 1 8 THR HG23 H 8.049 -8.457 -34.500 1.00 . C C . 8 THR HG23 1 1
6 24904 3 1 8 THR N N 6.555 -8.943 -30.695 1.00 . C C . 8 THR N 1 1
6 24905 3 1 8 THR O O 4.136 -10.436 -32.887 1.00 . C C . 8 THR O 1 1
6 24906 3 1 8 THR OG1 O 7.976 -10.591 -32.267 1.00 . C C . 8 THR OG1 1 1
6 24907 3 1 9 SER C C 3.864 -12.644 -29.374 1.00 . C C . 9 SER C 1 1
6 24908 3 1 9 SER CA C 3.913 -12.142 -30.819 1.00 . C C . 9 SER CA 1 1
6 24909 3 1 9 SER CB C 4.283 -13.297 -31.750 1.00 . C C . 9 SER CB 1 1
6 24910 3 1 9 SER H H 5.591 -10.934 -30.227 1.00 . C C . 9 SER H 1 1
6 24911 3 1 9 SER HA H 2.947 -11.753 -31.097 1.00 . C C . 9 SER HA 1 1
6 24912 3 1 9 SER HB2 H 4.522 -14.171 -31.167 1.00 . C C . 9 SER HB2 1 1
6 24913 3 1 9 SER HB3 H 3.445 -13.518 -32.399 1.00 . C C . 9 SER HB3 1 1
6 24914 3 1 9 SER HG H 5.177 -12.993 -33.454 1.00 . C C . 9 SER HG 1 1
6 24915 3 1 9 SER N N 4.931 -11.063 -30.937 1.00 . C C . 9 SER N 1 1
6 24916 3 1 9 SER O O 4.881 -12.826 -28.735 1.00 . C C . 9 SER O 1 1
6 24917 3 1 9 SER OG O 5.417 -12.929 -32.526 1.00 . C C . 9 SER OG 1 1
6 24918 3 1 10 ILE C C 3.333 -14.683 -27.307 1.00 . C C . 10 ILE C 1 1
6 24919 3 1 10 ILE CA C 2.574 -13.359 -27.451 1.00 . C C . 10 ILE CA 1 1
6 24920 3 1 10 ILE CB C 1.095 -13.568 -27.109 1.00 . C C . 10 ILE CB 1 1
6 24921 3 1 10 ILE CD1 C -0.700 -12.394 -28.400 1.00 . C C . 10 ILE CD1 1 1
6 24922 3 1 10 ILE CG1 C 0.342 -12.247 -27.288 1.00 . C C . 10 ILE CG1 1 1
6 24923 3 1 10 ILE CG2 C 0.962 -14.036 -25.659 1.00 . C C . 10 ILE CG2 1 1
6 24924 3 1 10 ILE H H 1.879 -12.717 -29.386 1.00 . C C . 10 ILE H 1 1
6 24925 3 1 10 ILE HA H 2.998 -12.627 -26.779 1.00 . C C . 10 ILE HA 1 1
6 24926 3 1 10 ILE HB H 0.676 -14.316 -27.769 1.00 . C C . 10 ILE HB 1 1
6 24927 3 1 10 ILE HD11 H -1.085 -13.404 -28.402 1.00 . C C . 10 ILE HD11 1 1
6 24928 3 1 10 ILE HD12 H -1.511 -11.701 -28.228 1.00 . C C . 10 ILE HD12 1 1
6 24929 3 1 10 ILE HD13 H -0.241 -12.182 -29.356 1.00 . C C . 10 ILE HD13 1 1
6 24930 3 1 10 ILE HG12 H -0.153 -11.987 -26.364 1.00 . C C . 10 ILE HG12 1 1
6 24931 3 1 10 ILE HG13 H 1.040 -11.467 -27.555 1.00 . C C . 10 ILE HG13 1 1
6 24932 3 1 10 ILE HG21 H 1.936 -14.046 -25.192 1.00 . C C . 10 ILE HG21 1 1
6 24933 3 1 10 ILE HG22 H 0.312 -13.361 -25.122 1.00 . C C . 10 ILE HG22 1 1
6 24934 3 1 10 ILE HG23 H 0.543 -15.030 -25.638 1.00 . C C . 10 ILE HG23 1 1
6 24935 3 1 10 ILE N N 2.688 -12.870 -28.854 1.00 . C C . 10 ILE N 1 1
6 24936 3 1 10 ILE O O 2.824 -15.739 -27.630 1.00 . C C . 10 ILE O 1 1
6 24937 3 1 11 CYS C C 4.483 -16.942 -25.951 1.00 . C C . 11 CYS C 1 1
6 24938 3 1 11 CYS CA C 5.338 -15.895 -26.666 1.00 . C C . 11 CYS CA 1 1
6 24939 3 1 11 CYS CB C 6.600 -15.626 -25.839 1.00 . C C . 11 CYS CB 1 1
6 24940 3 1 11 CYS H H 4.942 -13.776 -26.573 1.00 . C C . 11 CYS H 1 1
6 24941 3 1 11 CYS HA H 5.620 -16.266 -27.641 1.00 . C C . 11 CYS HA 1 1
6 24942 3 1 11 CYS HB2 H 6.330 -15.507 -24.800 1.00 . C C . 11 CYS HB2 1 1
6 24943 3 1 11 CYS HB3 H 7.278 -16.460 -25.940 1.00 . C C . 11 CYS HB3 1 1
6 24944 3 1 11 CYS N N 4.549 -14.636 -26.827 1.00 . C C . 11 CYS N 1 1
6 24945 3 1 11 CYS O O 3.713 -16.627 -25.066 1.00 . C C . 11 CYS O 1 1
6 24946 3 1 11 CYS SG S 7.411 -14.118 -26.424 1.00 . C C . 11 CYS SG 1 1
6 24947 3 1 12 SER C C 4.284 -19.445 -24.228 1.00 . C C . 12 SER C 1 1
6 24948 3 1 12 SER CA C 3.805 -19.254 -25.670 1.00 . C C . 12 SER CA 1 1
6 24949 3 1 12 SER CB C 3.971 -20.567 -26.438 1.00 . C C . 12 SER CB 1 1
6 24950 3 1 12 SER H H 5.239 -18.417 -27.046 1.00 . C C . 12 SER H 1 1
6 24951 3 1 12 SER HA H 2.765 -18.967 -25.668 1.00 . C C . 12 SER HA 1 1
6 24952 3 1 12 SER HB2 H 4.565 -20.399 -27.321 1.00 . C C . 12 SER HB2 1 1
6 24953 3 1 12 SER HB3 H 4.468 -21.291 -25.806 1.00 . C C . 12 SER HB3 1 1
6 24954 3 1 12 SER HG H 2.303 -20.424 -27.431 1.00 . C C . 12 SER HG 1 1
6 24955 3 1 12 SER N N 4.611 -18.186 -26.329 1.00 . C C . 12 SER N 1 1
6 24956 3 1 12 SER O O 5.154 -18.741 -23.753 1.00 . C C . 12 SER O 1 1
6 24957 3 1 12 SER OG O 2.690 -21.054 -26.820 1.00 . C C . 12 SER OG 1 1
6 24958 3 1 13 LEU C C 5.505 -21.324 -22.092 1.00 . C C . 13 LEU C 1 1
6 24959 3 1 13 LEU CA C 4.142 -20.626 -22.117 1.00 . C C . 13 LEU CA 1 1
6 24960 3 1 13 LEU CB C 3.107 -21.509 -21.416 1.00 . C C . 13 LEU CB 1 1
6 24961 3 1 13 LEU CD1 C 1.755 -19.864 -20.107 1.00 . C C . 13 LEU CD1 1 1
6 24962 3 1 13 LEU CD2 C 2.333 -22.083 -19.113 1.00 . C C . 13 LEU CD2 1 1
6 24963 3 1 13 LEU CG C 2.826 -20.953 -20.019 1.00 . C C . 13 LEU CG 1 1
6 24964 3 1 13 LEU H H 3.021 -20.947 -23.925 1.00 . C C . 13 LEU H 1 1
6 24965 3 1 13 LEU HA H 4.213 -19.681 -21.605 1.00 . C C . 13 LEU HA 1 1
6 24966 3 1 13 LEU HB2 H 2.192 -21.519 -21.991 1.00 . C C . 13 LEU HB2 1 1
6 24967 3 1 13 LEU HB3 H 3.491 -22.514 -21.331 1.00 . C C . 13 LEU HB3 1 1
6 24968 3 1 13 LEU HD11 H 2.092 -19.081 -20.770 1.00 . C C . 13 LEU HD11 1 1
6 24969 3 1 13 LEU HD12 H 0.839 -20.289 -20.488 1.00 . C C . 13 LEU HD12 1 1
6 24970 3 1 13 LEU HD13 H 1.579 -19.452 -19.124 1.00 . C C . 13 LEU HD13 1 1
6 24971 3 1 13 LEU HD21 H 3.026 -22.908 -19.157 1.00 . C C . 13 LEU HD21 1 1
6 24972 3 1 13 LEU HD22 H 2.264 -21.723 -18.097 1.00 . C C . 13 LEU HD22 1 1
6 24973 3 1 13 LEU HD23 H 1.358 -22.411 -19.446 1.00 . C C . 13 LEU HD23 1 1
6 24974 3 1 13 LEU HG H 3.734 -20.533 -19.612 1.00 . C C . 13 LEU HG 1 1
6 24975 3 1 13 LEU N N 3.722 -20.392 -23.527 1.00 . C C . 13 LEU N 1 1
6 24976 3 1 13 LEU O O 6.312 -21.097 -21.212 1.00 . C C . 13 LEU O 1 1
6 24977 3 1 14 TYR C C 8.199 -21.909 -23.402 1.00 . C C . 14 TYR C 1 1
6 24978 3 1 14 TYR CA C 7.074 -22.892 -23.068 1.00 . C C . 14 TYR CA 1 1
6 24979 3 1 14 TYR CB C 7.036 -23.996 -24.127 1.00 . C C . 14 TYR CB 1 1
6 24980 3 1 14 TYR CD1 C 5.780 -25.667 -22.723 1.00 . C C . 14 TYR CD1 1 1
6 24981 3 1 14 TYR CD2 C 7.988 -26.254 -23.534 1.00 . C C . 14 TYR CD2 1 1
6 24982 3 1 14 TYR CE1 C 5.682 -26.909 -22.088 1.00 . C C . 14 TYR CE1 1 1
6 24983 3 1 14 TYR CE2 C 7.890 -27.498 -22.898 1.00 . C C . 14 TYR CE2 1 1
6 24984 3 1 14 TYR CG C 6.932 -25.339 -23.446 1.00 . C C . 14 TYR CG 1 1
6 24985 3 1 14 TYR CZ C 6.736 -27.825 -22.175 1.00 . C C . 14 TYR CZ 1 1
6 24986 3 1 14 TYR H H 5.103 -22.352 -23.742 1.00 . C C . 14 TYR H 1 1
6 24987 3 1 14 TYR HA H 7.258 -23.333 -22.099 1.00 . C C . 14 TYR HA 1 1
6 24988 3 1 14 TYR HB2 H 6.178 -23.849 -24.769 1.00 . C C . 14 TYR HB2 1 1
6 24989 3 1 14 TYR HB3 H 7.939 -23.961 -24.718 1.00 . C C . 14 TYR HB3 1 1
6 24990 3 1 14 TYR HD1 H 4.966 -24.960 -22.656 1.00 . C C . 14 TYR HD1 1 1
6 24991 3 1 14 TYR HD2 H 8.877 -26.001 -24.092 1.00 . C C . 14 TYR HD2 1 1
6 24992 3 1 14 TYR HE1 H 4.792 -27.162 -21.531 1.00 . C C . 14 TYR HE1 1 1
6 24993 3 1 14 TYR HE2 H 8.703 -28.205 -22.966 1.00 . C C . 14 TYR HE2 1 1
6 24994 3 1 14 TYR HH H 6.289 -28.907 -20.668 1.00 . C C . 14 TYR HH 1 1
6 24995 3 1 14 TYR N N 5.768 -22.177 -23.045 1.00 . C C . 14 TYR N 1 1
6 24996 3 1 14 TYR O O 9.294 -22.005 -22.884 1.00 . C C . 14 TYR O 1 1
6 24997 3 1 14 TYR OH O 6.639 -29.052 -21.549 1.00 . C C . 14 TYR OH 1 1
6 24998 3 1 15 GLN C C 9.268 -19.045 -23.470 1.00 . C C . 15 GLN C 1 1
6 24999 3 1 15 GLN CA C 8.996 -19.989 -24.644 1.00 . C C . 15 GLN CA 1 1
6 25000 3 1 15 GLN CB C 8.532 -19.183 -25.859 1.00 . C C . 15 GLN CB 1 1
6 25001 3 1 15 GLN CD C 8.091 -19.321 -28.317 1.00 . C C . 15 GLN CD 1 1
6 25002 3 1 15 GLN CG C 8.315 -20.132 -27.039 1.00 . C C . 15 GLN CG 1 1
6 25003 3 1 15 GLN H H 7.054 -20.915 -24.681 1.00 . C C . 15 GLN H 1 1
6 25004 3 1 15 GLN HA H 9.902 -20.519 -24.893 1.00 . C C . 15 GLN HA 1 1
6 25005 3 1 15 GLN HB2 H 7.604 -18.679 -25.624 1.00 . C C . 15 GLN HB2 1 1
6 25006 3 1 15 GLN HB3 H 9.284 -18.454 -26.119 1.00 . C C . 15 GLN HB3 1 1
6 25007 3 1 15 GLN HE21 H 8.026 -20.921 -29.492 1.00 . C C . 15 GLN HE21 1 1
6 25008 3 1 15 GLN HE22 H 7.828 -19.432 -30.282 1.00 . C C . 15 GLN HE22 1 1
6 25009 3 1 15 GLN HG2 H 9.184 -20.762 -27.159 1.00 . C C . 15 GLN HG2 1 1
6 25010 3 1 15 GLN HG3 H 7.448 -20.748 -26.851 1.00 . C C . 15 GLN HG3 1 1
6 25011 3 1 15 GLN N N 7.941 -20.970 -24.270 1.00 . C C . 15 GLN N 1 1
6 25012 3 1 15 GLN NE2 N 7.972 -19.943 -29.458 1.00 . C C . 15 GLN NE2 1 1
6 25013 3 1 15 GLN O O 10.346 -18.498 -23.339 1.00 . C C . 15 GLN O 1 1
6 25014 3 1 15 GLN OE1 O 8.024 -18.109 -28.277 1.00 . C C . 15 GLN OE1 1 1
6 25015 3 1 16 LEU C C 9.198 -18.709 -20.320 1.00 . C C . 16 LEU C 1 1
6 25016 3 1 16 LEU CA C 8.515 -17.939 -21.454 1.00 . C C . 16 LEU CA 1 1
6 25017 3 1 16 LEU CB C 7.166 -17.405 -20.963 1.00 . C C . 16 LEU CB 1 1
6 25018 3 1 16 LEU CD1 C 5.126 -16.268 -21.850 1.00 . C C . 16 LEU CD1 1 1
6 25019 3 1 16 LEU CD2 C 7.246 -14.982 -21.573 1.00 . C C . 16 LEU CD2 1 1
6 25020 3 1 16 LEU CG C 6.651 -16.344 -21.937 1.00 . C C . 16 LEU CG 1 1
6 25021 3 1 16 LEU H H 7.442 -19.294 -22.733 1.00 . C C . 16 LEU H 1 1
6 25022 3 1 16 LEU HA H 9.139 -17.115 -21.756 1.00 . C C . 16 LEU HA 1 1
6 25023 3 1 16 LEU HB2 H 6.457 -18.218 -20.908 1.00 . C C . 16 LEU HB2 1 1
6 25024 3 1 16 LEU HB3 H 7.287 -16.965 -19.986 1.00 . C C . 16 LEU HB3 1 1
6 25025 3 1 16 LEU HD11 H 4.755 -17.108 -21.284 1.00 . C C . 16 LEU HD11 1 1
6 25026 3 1 16 LEU HD12 H 4.839 -15.348 -21.360 1.00 . C C . 16 LEU HD12 1 1
6 25027 3 1 16 LEU HD13 H 4.708 -16.291 -22.845 1.00 . C C . 16 LEU HD13 1 1
6 25028 3 1 16 LEU HD21 H 7.497 -14.968 -20.523 1.00 . C C . 16 LEU HD21 1 1
6 25029 3 1 16 LEU HD22 H 8.136 -14.811 -22.159 1.00 . C C . 16 LEU HD22 1 1
6 25030 3 1 16 LEU HD23 H 6.523 -14.206 -21.781 1.00 . C C . 16 LEU HD23 1 1
6 25031 3 1 16 LEU HG H 6.940 -16.608 -22.944 1.00 . C C . 16 LEU HG 1 1
6 25032 3 1 16 LEU N N 8.303 -18.847 -22.614 1.00 . C C . 16 LEU N 1 1
6 25033 3 1 16 LEU O O 9.866 -18.135 -19.483 1.00 . C C . 16 LEU O 1 1
6 25034 3 1 17 GLU C C 10.951 -21.456 -19.737 1.00 . C C . 17 GLU C 1 1
6 25035 3 1 17 GLU CA C 9.675 -20.805 -19.202 1.00 . C C . 17 GLU CA 1 1
6 25036 3 1 17 GLU CB C 8.705 -21.891 -18.729 1.00 . C C . 17 GLU CB 1 1
6 25037 3 1 17 GLU CD C 7.397 -21.915 -16.597 1.00 . C C . 17 GLU CD 1 1
6 25038 3 1 17 GLU CG C 7.547 -21.245 -17.965 1.00 . C C . 17 GLU CG 1 1
6 25039 3 1 17 GLU H H 8.491 -20.449 -20.967 1.00 . C C . 17 GLU H 1 1
6 25040 3 1 17 GLU HA H 9.922 -20.158 -18.374 1.00 . C C . 17 GLU HA 1 1
6 25041 3 1 17 GLU HB2 H 8.319 -22.426 -19.585 1.00 . C C . 17 GLU HB2 1 1
6 25042 3 1 17 GLU HB3 H 9.223 -22.580 -18.078 1.00 . C C . 17 GLU HB3 1 1
6 25043 3 1 17 GLU HG2 H 7.749 -20.192 -17.830 1.00 . C C . 17 GLU HG2 1 1
6 25044 3 1 17 GLU HG3 H 6.633 -21.368 -18.526 1.00 . C C . 17 GLU HG3 1 1
6 25045 3 1 17 GLU N N 9.036 -20.004 -20.284 1.00 . C C . 17 GLU N 1 1
6 25046 3 1 17 GLU O O 11.249 -22.597 -19.442 1.00 . C C . 17 GLU O 1 1
6 25047 3 1 17 GLU OE1 O 8.294 -21.767 -15.784 1.00 . C C . 17 GLU OE1 1 1
6 25048 3 1 17 GLU OE2 O 6.386 -22.565 -16.387 1.00 . C C . 17 GLU OE2 1 1
6 25049 3 1 18 ASN C C 14.157 -20.477 -20.604 1.00 . C C . 18 ASN C 1 1
6 25050 3 1 18 ASN CA C 12.963 -21.311 -21.076 1.00 . C C . 18 ASN CA 1 1
6 25051 3 1 18 ASN CB C 12.900 -21.293 -22.605 1.00 . C C . 18 ASN CB 1 1
6 25052 3 1 18 ASN CG C 13.015 -19.853 -23.106 1.00 . C C . 18 ASN CG 1 1
6 25053 3 1 18 ASN H H 11.453 -19.826 -20.746 1.00 . C C . 18 ASN H 1 1
6 25054 3 1 18 ASN HA H 13.073 -22.323 -20.732 1.00 . C C . 18 ASN HA 1 1
6 25055 3 1 18 ASN HB2 H 13.715 -21.879 -23.006 1.00 . C C . 18 ASN HB2 1 1
6 25056 3 1 18 ASN HB3 H 11.962 -21.713 -22.933 1.00 . C C . 18 ASN HB3 1 1
6 25057 3 1 18 ASN HD21 H 14.096 -20.340 -24.698 1.00 . C C . 18 ASN HD21 1 1
6 25058 3 1 18 ASN HD22 H 13.754 -18.686 -24.533 1.00 . C C . 18 ASN HD22 1 1
6 25059 3 1 18 ASN N N 11.709 -20.739 -20.522 1.00 . C C . 18 ASN N 1 1
6 25060 3 1 18 ASN ND2 N 13.676 -19.606 -24.203 1.00 . C C . 18 ASN ND2 1 1
6 25061 3 1 18 ASN O O 15.280 -20.939 -20.588 1.00 . C C . 18 ASN O 1 1
6 25062 3 1 18 ASN OD1 O 12.496 -18.942 -22.491 1.00 . C C . 18 ASN OD1 1 1
6 25063 3 1 19 TYR C C 14.653 -17.726 -18.419 1.00 . C C . 19 TYR C 1 1
6 25064 3 1 19 TYR CA C 15.043 -18.390 -19.743 1.00 . C C . 19 TYR CA 1 1
6 25065 3 1 19 TYR CB C 15.342 -17.311 -20.790 1.00 . C C . 19 TYR CB 1 1
6 25066 3 1 19 TYR CD1 C 12.931 -16.587 -20.718 1.00 . C C . 19 TYR CD1 1 1
6 25067 3 1 19 TYR CD2 C 14.005 -16.851 -22.875 1.00 . C C . 19 TYR CD2 1 1
6 25068 3 1 19 TYR CE1 C 11.742 -16.214 -21.354 1.00 . C C . 19 TYR CE1 1 1
6 25069 3 1 19 TYR CE2 C 12.816 -16.478 -23.513 1.00 . C C . 19 TYR CE2 1 1
6 25070 3 1 19 TYR CG C 14.061 -16.905 -21.478 1.00 . C C . 19 TYR CG 1 1
6 25071 3 1 19 TYR CZ C 11.685 -16.160 -22.753 1.00 . C C . 19 TYR CZ 1 1
6 25072 3 1 19 TYR H H 13.007 -18.899 -20.236 1.00 . C C . 19 TYR H 1 1
6 25073 3 1 19 TYR HA H 15.923 -18.998 -19.593 1.00 . C C . 19 TYR HA 1 1
6 25074 3 1 19 TYR HB2 H 15.779 -16.451 -20.307 1.00 . C C . 19 TYR HB2 1 1
6 25075 3 1 19 TYR HB3 H 16.034 -17.702 -21.522 1.00 . C C . 19 TYR HB3 1 1
6 25076 3 1 19 TYR HD1 H 12.977 -16.630 -19.640 1.00 . C C . 19 TYR HD1 1 1
6 25077 3 1 19 TYR HD2 H 14.878 -17.097 -23.461 1.00 . C C . 19 TYR HD2 1 1
6 25078 3 1 19 TYR HE1 H 10.870 -15.967 -20.768 1.00 . C C . 19 TYR HE1 1 1
6 25079 3 1 19 TYR HE2 H 12.773 -16.435 -24.591 1.00 . C C . 19 TYR HE2 1 1
6 25080 3 1 19 TYR HH H 10.213 -14.969 -22.995 1.00 . C C . 19 TYR HH 1 1
6 25081 3 1 19 TYR N N 13.922 -19.252 -20.217 1.00 . C C . 19 TYR N 1 1
6 25082 3 1 19 TYR O O 14.709 -16.521 -18.277 1.00 . C C . 19 TYR O 1 1
6 25083 3 1 19 TYR OH O 10.513 -15.793 -23.382 1.00 . C C . 19 TYR OH 1 1
6 25084 3 1 20 CYS C C 14.868 -18.367 -15.059 1.00 . C C . 20 CYS C 1 1
6 25085 3 1 20 CYS CA C 13.869 -17.924 -16.130 1.00 . C C . 20 CYS CA 1 1
6 25086 3 1 20 CYS CB C 12.469 -18.415 -15.755 1.00 . C C . 20 CYS CB 1 1
6 25087 3 1 20 CYS H H 14.224 -19.476 -17.583 1.00 . C C . 20 CYS H 1 1
6 25088 3 1 20 CYS HA H 13.867 -16.846 -16.199 1.00 . C C . 20 CYS HA 1 1
6 25089 3 1 20 CYS HB2 H 11.856 -18.462 -16.642 1.00 . C C . 20 CYS HB2 1 1
6 25090 3 1 20 CYS HB3 H 12.541 -19.399 -15.316 1.00 . C C . 20 CYS HB3 1 1
6 25091 3 1 20 CYS N N 14.261 -18.506 -17.447 1.00 . C C . 20 CYS N 1 1
6 25092 3 1 20 CYS O O 15.507 -19.394 -15.180 1.00 . C C . 20 CYS O 1 1
6 25093 3 1 20 CYS SG S 11.721 -17.277 -14.563 1.00 . C C . 20 CYS SG 1 1
6 25094 3 1 21 ASN C C 15.721 -19.438 -12.518 1.00 . C C . 21 ASN C 1 1
6 25095 3 1 21 ASN CA C 15.965 -17.986 -12.931 1.00 . C C . 21 ASN CA 1 1
6 25096 3 1 21 ASN CB C 15.758 -17.073 -11.720 1.00 . C C . 21 ASN CB 1 1
6 25097 3 1 21 ASN CG C 17.042 -16.291 -11.440 1.00 . C C . 21 ASN CG 1 1
6 25098 3 1 21 ASN H H 14.482 -16.782 -13.928 1.00 . C C . 21 ASN H 1 1
6 25099 3 1 21 ASN HA H 16.977 -17.879 -13.293 1.00 . C C . 21 ASN HA 1 1
6 25100 3 1 21 ASN HB2 H 14.953 -16.383 -11.925 1.00 . C C . 21 ASN HB2 1 1
6 25101 3 1 21 ASN HB3 H 15.509 -17.672 -10.857 1.00 . C C . 21 ASN HB3 1 1
6 25102 3 1 21 ASN HD21 H 16.668 -14.908 -12.816 1.00 . C C . 21 ASN HD21 1 1
6 25103 3 1 21 ASN HD22 H 18.117 -14.702 -11.955 1.00 . C C . 21 ASN HD22 1 1
6 25104 3 1 21 ASN N N 15.007 -17.605 -14.008 1.00 . C C . 21 ASN N 1 1
6 25105 3 1 21 ASN ND2 N 17.297 -15.211 -12.128 1.00 . C C . 21 ASN ND2 1 1
6 25106 3 1 21 ASN O O 16.692 -20.142 -12.297 1.00 . C C . 21 ASN O 1 1
6 25107 3 1 21 ASN OXT O 14.565 -19.821 -12.428 1.00 . C C . 21 ASN OXT 1 1
6 25108 3 1 21 ASN OD1 O 17.824 -16.666 -10.588 1.00 . C C . 21 ASN OD1 1 1
6 25109 4 2 1 PHE C C 9.413 3.004 -31.104 1.00 . D D . 1 PHE C 1 1
6 25110 4 2 1 PHE CA C 9.435 2.774 -32.616 1.00 . D D . 1 PHE CA 1 1
6 25111 4 2 1 PHE CB C 9.356 4.120 -33.337 1.00 . D D . 1 PHE CB 1 1
6 25112 4 2 1 PHE CD1 C 11.559 4.163 -34.555 1.00 . D D . 1 PHE CD1 1 1
6 25113 4 2 1 PHE CD2 C 11.235 5.669 -32.684 1.00 . D D . 1 PHE CD2 1 1
6 25114 4 2 1 PHE CE1 C 12.854 4.664 -34.734 1.00 . D D . 1 PHE CE1 1 1
6 25115 4 2 1 PHE CE2 C 12.530 6.171 -32.862 1.00 . D D . 1 PHE CE2 1 1
6 25116 4 2 1 PHE CG C 10.750 4.665 -33.530 1.00 . D D . 1 PHE CG 1 1
6 25117 4 2 1 PHE CZ C 13.339 5.668 -33.888 1.00 . D D . 1 PHE CZ 1 1
6 25118 4 2 1 PHE H1 H 7.851 1.504 -32.154 1.00 . D D . 1 PHE H1 1 1
6 25119 4 2 1 PHE H2 H 7.557 2.521 -33.482 1.00 . D D . 1 PHE H2 1 1
6 25120 4 2 1 PHE H3 H 8.581 1.180 -33.653 1.00 . D D . 1 PHE H3 1 1
6 25121 4 2 1 PHE HA H 10.350 2.269 -32.892 1.00 . D D . 1 PHE HA 1 1
6 25122 4 2 1 PHE HB2 H 8.883 3.986 -34.299 1.00 . D D . 1 PHE HB2 1 1
6 25123 4 2 1 PHE HB3 H 8.779 4.813 -32.745 1.00 . D D . 1 PHE HB3 1 1
6 25124 4 2 1 PHE HD1 H 11.185 3.389 -35.208 1.00 . D D . 1 PHE HD1 1 1
6 25125 4 2 1 PHE HD2 H 10.610 6.057 -31.892 1.00 . D D . 1 PHE HD2 1 1
6 25126 4 2 1 PHE HE1 H 13.477 4.276 -35.525 1.00 . D D . 1 PHE HE1 1 1
6 25127 4 2 1 PHE HE2 H 12.904 6.945 -32.210 1.00 . D D . 1 PHE HE2 1 1
6 25128 4 2 1 PHE HZ H 14.339 6.053 -34.026 1.00 . D D . 1 PHE HZ 1 1
6 25129 4 2 1 PHE N N 8.268 1.930 -33.006 1.00 . D D . 1 PHE N 1 1
6 25130 4 2 1 PHE O O 10.280 2.549 -30.385 1.00 . D D . 1 PHE O 1 1
6 25131 4 2 2 VAL C C 7.902 2.687 -28.436 1.00 . D D . 2 VAL C 1 1
6 25132 4 2 2 VAL CA C 8.357 3.963 -29.152 1.00 . D D . 2 VAL CA 1 1
6 25133 4 2 2 VAL CB C 7.359 5.093 -28.884 1.00 . D D . 2 VAL CB 1 1
6 25134 4 2 2 VAL CG1 C 5.960 4.665 -29.332 1.00 . D D . 2 VAL CG1 1 1
6 25135 4 2 2 VAL CG2 C 7.337 5.416 -27.388 1.00 . D D . 2 VAL CG2 1 1
6 25136 4 2 2 VAL H H 7.742 4.068 -31.209 1.00 . D D . 2 VAL H 1 1
6 25137 4 2 2 VAL HA H 9.331 4.250 -28.792 1.00 . D D . 2 VAL HA 1 1
6 25138 4 2 2 VAL HB H 7.658 5.971 -29.437 1.00 . D D . 2 VAL HB 1 1
6 25139 4 2 2 VAL HG11 H 5.970 3.616 -29.590 1.00 . D D . 2 VAL HG11 1 1
6 25140 4 2 2 VAL HG12 H 5.257 4.833 -28.529 1.00 . D D . 2 VAL HG12 1 1
6 25141 4 2 2 VAL HG13 H 5.667 5.245 -30.195 1.00 . D D . 2 VAL HG13 1 1
6 25142 4 2 2 VAL HG21 H 7.177 4.510 -26.824 1.00 . D D . 2 VAL HG21 1 1
6 25143 4 2 2 VAL HG22 H 8.280 5.856 -27.100 1.00 . D D . 2 VAL HG22 1 1
6 25144 4 2 2 VAL HG23 H 6.537 6.112 -27.183 1.00 . D D . 2 VAL HG23 1 1
6 25145 4 2 2 VAL N N 8.430 3.707 -30.615 1.00 . D D . 2 VAL N 1 1
6 25146 4 2 2 VAL O O 7.919 2.600 -27.225 1.00 . D D . 2 VAL O 1 1
6 25147 4 2 3 ASN C C 8.164 -0.156 -27.679 1.00 . D D . 3 ASN C 1 1
6 25148 4 2 3 ASN CA C 7.042 0.419 -28.548 1.00 . D D . 3 ASN CA 1 1
6 25149 4 2 3 ASN CB C 6.677 -0.586 -29.643 1.00 . D D . 3 ASN CB 1 1
6 25150 4 2 3 ASN CG C 5.241 -0.339 -30.108 1.00 . D D . 3 ASN CG 1 1
6 25151 4 2 3 ASN H H 7.491 1.780 -30.156 1.00 . D D . 3 ASN H 1 1
6 25152 4 2 3 ASN HA H 6.174 0.613 -27.934 1.00 . D D . 3 ASN HA 1 1
6 25153 4 2 3 ASN HB2 H 7.351 -0.468 -30.478 1.00 . D D . 3 ASN HB2 1 1
6 25154 4 2 3 ASN HB3 H 6.759 -1.589 -29.254 1.00 . D D . 3 ASN HB3 1 1
6 25155 4 2 3 ASN HD21 H 5.000 -2.183 -30.802 1.00 . D D . 3 ASN HD21 1 1
6 25156 4 2 3 ASN HD22 H 3.657 -1.160 -30.980 1.00 . D D . 3 ASN HD22 1 1
6 25157 4 2 3 ASN N N 7.497 1.691 -29.181 1.00 . D D . 3 ASN N 1 1
6 25158 4 2 3 ASN ND2 N 4.577 -1.307 -30.677 1.00 . D D . 3 ASN ND2 1 1
6 25159 4 2 3 ASN O O 7.921 -0.728 -26.634 1.00 . D D . 3 ASN O 1 1
6 25160 4 2 3 ASN OD1 O 4.718 0.746 -29.950 1.00 . D D . 3 ASN OD1 1 1
6 25161 4 2 4 GLN C C 10.395 -0.061 -25.848 1.00 . D D . 4 GLN C 1 1
6 25162 4 2 4 GLN CA C 10.522 -0.554 -27.291 1.00 . D D . 4 GLN CA 1 1
6 25163 4 2 4 GLN CB C 11.852 -0.076 -27.880 1.00 . D D . 4 GLN CB 1 1
6 25164 4 2 4 GLN CD C 14.301 -0.559 -27.752 1.00 . D D . 4 GLN CD 1 1
6 25165 4 2 4 GLN CG C 12.999 -0.483 -26.953 1.00 . D D . 4 GLN CG 1 1
6 25166 4 2 4 GLN H H 9.571 0.451 -28.944 1.00 . D D . 4 GLN H 1 1
6 25167 4 2 4 GLN HA H 10.489 -1.633 -27.306 1.00 . D D . 4 GLN HA 1 1
6 25168 4 2 4 GLN HB2 H 11.996 -0.526 -28.851 1.00 . D D . 4 GLN HB2 1 1
6 25169 4 2 4 GLN HB3 H 11.837 0.998 -27.979 1.00 . D D . 4 GLN HB3 1 1
6 25170 4 2 4 GLN HE21 H 15.159 0.932 -26.762 1.00 . D D . 4 GLN HE21 1 1
6 25171 4 2 4 GLN HE22 H 16.108 0.230 -27.980 1.00 . D D . 4 GLN HE22 1 1
6 25172 4 2 4 GLN HG2 H 13.101 0.249 -26.165 1.00 . D D . 4 GLN HG2 1 1
6 25173 4 2 4 GLN HG3 H 12.788 -1.450 -26.521 1.00 . D D . 4 GLN HG3 1 1
6 25174 4 2 4 GLN N N 9.392 -0.012 -28.099 1.00 . D D . 4 GLN N 1 1
6 25175 4 2 4 GLN NE2 N 15.269 0.270 -27.475 1.00 . D D . 4 GLN NE2 1 1
6 25176 4 2 4 GLN O O 10.747 -0.752 -24.912 1.00 . D D . 4 GLN O 1 1
6 25177 4 2 4 GLN OE1 O 14.438 -1.378 -28.638 1.00 . D D . 4 GLN OE1 1 1
6 25178 4 2 5 HIS C C 8.373 1.268 -23.723 1.00 . D D . 5 HIS C 1 1
6 25179 4 2 5 HIS CA C 9.742 1.666 -24.279 1.00 . D D . 5 HIS CA 1 1
6 25180 4 2 5 HIS CB C 9.854 3.193 -24.312 1.00 . D D . 5 HIS CB 1 1
6 25181 4 2 5 HIS CD2 C 9.616 4.132 -21.868 1.00 . D D . 5 HIS CD2 1 1
6 25182 4 2 5 HIS CE1 C 11.722 4.260 -21.374 1.00 . D D . 5 HIS CE1 1 1
6 25183 4 2 5 HIS CG C 10.311 3.693 -22.968 1.00 . D D . 5 HIS CG 1 1
6 25184 4 2 5 HIS H H 9.617 1.669 -26.429 1.00 . D D . 5 HIS H 1 1
6 25185 4 2 5 HIS HA H 10.519 1.261 -23.648 1.00 . D D . 5 HIS HA 1 1
6 25186 4 2 5 HIS HB2 H 10.569 3.485 -25.067 1.00 . D D . 5 HIS HB2 1 1
6 25187 4 2 5 HIS HB3 H 8.890 3.620 -24.544 1.00 . D D . 5 HIS HB3 1 1
6 25188 4 2 5 HIS HD1 H 12.413 3.546 -23.202 1.00 . D D . 5 HIS HD1 1 1
6 25189 4 2 5 HIS HD2 H 8.541 4.189 -21.793 1.00 . D D . 5 HIS HD2 1 1
6 25190 4 2 5 HIS HE1 H 12.647 4.432 -20.841 1.00 . D D . 5 HIS HE1 1 1
6 25191 4 2 5 HIS N N 9.894 1.128 -25.660 1.00 . D D . 5 HIS N 1 1
6 25192 4 2 5 HIS ND1 N 11.653 3.784 -22.631 1.00 . D D . 5 HIS ND1 1 1
6 25193 4 2 5 HIS NE2 N 10.509 4.490 -20.863 1.00 . D D . 5 HIS NE2 1 1
6 25194 4 2 5 HIS O O 8.208 1.074 -22.535 1.00 . D D . 5 HIS O 1 1
6 25195 4 2 6 LEU C C 5.852 -0.753 -24.221 1.00 . D D . 6 LEU C 1 1
6 25196 4 2 6 LEU CA C 6.033 0.759 -24.087 1.00 . D D . 6 LEU CA 1 1
6 25197 4 2 6 LEU CB C 4.966 1.468 -24.927 1.00 . D D . 6 LEU CB 1 1
6 25198 4 2 6 LEU CD1 C 4.218 3.659 -25.858 1.00 . D D . 6 LEU CD1 1 1
6 25199 4 2 6 LEU CD2 C 5.566 3.590 -23.759 1.00 . D D . 6 LEU CD2 1 1
6 25200 4 2 6 LEU CG C 5.347 2.935 -25.123 1.00 . D D . 6 LEU CG 1 1
6 25201 4 2 6 LEU H H 7.541 1.306 -25.526 1.00 . D D . 6 LEU H 1 1
6 25202 4 2 6 LEU HA H 5.924 1.045 -23.051 1.00 . D D . 6 LEU HA 1 1
6 25203 4 2 6 LEU HB2 H 4.889 0.984 -25.890 1.00 . D D . 6 LEU HB2 1 1
6 25204 4 2 6 LEU HB3 H 4.015 1.411 -24.420 1.00 . D D . 6 LEU HB3 1 1
6 25205 4 2 6 LEU HD11 H 3.316 3.069 -25.802 1.00 . D D . 6 LEU HD11 1 1
6 25206 4 2 6 LEU HD12 H 4.047 4.622 -25.398 1.00 . D D . 6 LEU HD12 1 1
6 25207 4 2 6 LEU HD13 H 4.492 3.799 -26.893 1.00 . D D . 6 LEU HD13 1 1
6 25208 4 2 6 LEU HD21 H 4.912 3.132 -23.031 1.00 . D D . 6 LEU HD21 1 1
6 25209 4 2 6 LEU HD22 H 6.594 3.454 -23.455 1.00 . D D . 6 LEU HD22 1 1
6 25210 4 2 6 LEU HD23 H 5.348 4.645 -23.827 1.00 . D D . 6 LEU HD23 1 1
6 25211 4 2 6 LEU HG H 6.256 2.997 -25.707 1.00 . D D . 6 LEU HG 1 1
6 25212 4 2 6 LEU N N 7.388 1.146 -24.571 1.00 . D D . 6 LEU N 1 1
6 25213 4 2 6 LEU O O 5.782 -1.472 -23.244 1.00 . D D . 6 LEU O 1 1
6 25214 4 2 7 CYS C C 6.590 -3.477 -24.785 1.00 . D D . 7 CYS C 1 1
6 25215 4 2 7 CYS CA C 5.584 -2.701 -25.639 1.00 . D D . 7 CYS CA 1 1
6 25216 4 2 7 CYS CB C 5.798 -3.032 -27.119 1.00 . D D . 7 CYS CB 1 1
6 25217 4 2 7 CYS H H 5.823 -0.635 -26.201 1.00 . D D . 7 CYS H 1 1
6 25218 4 2 7 CYS HA H 4.581 -2.980 -25.352 1.00 . D D . 7 CYS HA 1 1
6 25219 4 2 7 CYS HB2 H 4.978 -2.639 -27.697 1.00 . D D . 7 CYS HB2 1 1
6 25220 4 2 7 CYS HB3 H 6.722 -2.586 -27.458 1.00 . D D . 7 CYS HB3 1 1
6 25221 4 2 7 CYS N N 5.769 -1.237 -25.429 1.00 . D D . 7 CYS N 1 1
6 25222 4 2 7 CYS O O 6.354 -4.609 -24.408 1.00 . D D . 7 CYS O 1 1
6 25223 4 2 7 CYS SG S 5.880 -4.827 -27.338 1.00 . D D . 7 CYS SG 1 1
6 25224 4 2 8 GLY C C 8.289 -3.569 -22.173 1.00 . D D . 8 GLY C 1 1
6 25225 4 2 8 GLY CA C 8.722 -3.592 -23.641 1.00 . D D . 8 GLY CA 1 1
6 25226 4 2 8 GLY H H 7.882 -1.968 -24.782 1.00 . D D . 8 GLY H 1 1
6 25227 4 2 8 GLY HA2 H 8.807 -4.616 -23.978 1.00 . D D . 8 GLY HA2 1 1
6 25228 4 2 8 GLY HA3 H 9.677 -3.100 -23.740 1.00 . D D . 8 GLY HA3 1 1
6 25229 4 2 8 GLY N N 7.709 -2.881 -24.472 1.00 . D D . 8 GLY N 1 1
6 25230 4 2 8 GLY O O 8.423 -4.545 -21.461 1.00 . D D . 8 GLY O 1 1
6 25231 4 2 9 SER C C 6.111 -3.269 -20.080 1.00 . D D . 9 SER C 1 1
6 25232 4 2 9 SER CA C 7.334 -2.377 -20.291 1.00 . D D . 9 SER CA 1 1
6 25233 4 2 9 SER CB C 6.971 -0.931 -19.952 1.00 . D D . 9 SER CB 1 1
6 25234 4 2 9 SER H H 7.674 -1.686 -22.304 1.00 . D D . 9 SER H 1 1
6 25235 4 2 9 SER HA H 8.135 -2.707 -19.647 1.00 . D D . 9 SER HA 1 1
6 25236 4 2 9 SER HB2 H 7.838 -0.302 -20.068 1.00 . D D . 9 SER HB2 1 1
6 25237 4 2 9 SER HB3 H 6.192 -0.592 -20.621 1.00 . D D . 9 SER HB3 1 1
6 25238 4 2 9 SER HG H 6.541 0.053 -18.329 1.00 . D D . 9 SER HG 1 1
6 25239 4 2 9 SER N N 7.773 -2.461 -21.714 1.00 . D D . 9 SER N 1 1
6 25240 4 2 9 SER O O 5.683 -3.497 -18.966 1.00 . D D . 9 SER O 1 1
6 25241 4 2 9 SER OG O 6.520 -0.866 -18.606 1.00 . D D . 9 SER OG 1 1
6 25242 4 2 10 HIS C C 4.798 -6.103 -20.832 1.00 . D D . 10 HIS C 1 1
6 25243 4 2 10 HIS CA C 4.346 -4.650 -20.995 1.00 . D D . 10 HIS CA 1 1
6 25244 4 2 10 HIS CB C 3.470 -4.522 -22.241 1.00 . D D . 10 HIS CB 1 1
6 25245 4 2 10 HIS CD2 C 2.055 -2.308 -22.245 1.00 . D D . 10 HIS CD2 1 1
6 25246 4 2 10 HIS CE1 C 0.335 -3.030 -21.143 1.00 . D D . 10 HIS CE1 1 1
6 25247 4 2 10 HIS CG C 2.301 -3.624 -21.942 1.00 . D D . 10 HIS CG 1 1
6 25248 4 2 10 HIS H H 5.900 -3.577 -22.030 1.00 . D D . 10 HIS H 1 1
6 25249 4 2 10 HIS HA H 3.782 -4.349 -20.124 1.00 . D D . 10 HIS HA 1 1
6 25250 4 2 10 HIS HB2 H 4.052 -4.100 -23.047 1.00 . D D . 10 HIS HB2 1 1
6 25251 4 2 10 HIS HB3 H 3.109 -5.498 -22.530 1.00 . D D . 10 HIS HB3 1 1
6 25252 4 2 10 HIS HD1 H 1.054 -4.965 -20.875 1.00 . D D . 10 HIS HD1 1 1
6 25253 4 2 10 HIS HD2 H 2.723 -1.661 -22.793 1.00 . D D . 10 HIS HD2 1 1
6 25254 4 2 10 HIS HE1 H -0.623 -3.080 -20.648 1.00 . D D . 10 HIS HE1 1 1
6 25255 4 2 10 HIS N N 5.541 -3.774 -21.139 1.00 . D D . 10 HIS N 1 1
6 25256 4 2 10 HIS ND1 N 1.190 -4.065 -21.238 1.00 . D D . 10 HIS ND1 1 1
6 25257 4 2 10 HIS NE2 N 0.812 -1.936 -21.739 1.00 . D D . 10 HIS NE2 1 1
6 25258 4 2 10 HIS O O 4.112 -6.914 -20.240 1.00 . D D . 10 HIS O 1 1
6 25259 4 2 11 LEU C C 6.965 -8.059 -19.805 1.00 . D D . 11 LEU C 1 1
6 25260 4 2 11 LEU CA C 6.448 -7.835 -21.225 1.00 . D D . 11 LEU CA 1 1
6 25261 4 2 11 LEU CB C 7.588 -8.063 -22.221 1.00 . D D . 11 LEU CB 1 1
6 25262 4 2 11 LEU CD1 C 8.218 -7.895 -24.631 1.00 . D D . 11 LEU CD1 1 1
6 25263 4 2 11 LEU CD2 C 5.816 -7.803 -23.965 1.00 . D D . 11 LEU CD2 1 1
6 25264 4 2 11 LEU CG C 7.240 -7.412 -23.560 1.00 . D D . 11 LEU CG 1 1
6 25265 4 2 11 LEU H H 6.485 -5.765 -21.822 1.00 . D D . 11 LEU H 1 1
6 25266 4 2 11 LEU HA H 5.646 -8.526 -21.432 1.00 . D D . 11 LEU HA 1 1
6 25267 4 2 11 LEU HB2 H 8.497 -7.626 -21.834 1.00 . D D . 11 LEU HB2 1 1
6 25268 4 2 11 LEU HB3 H 7.732 -9.123 -22.365 1.00 . D D . 11 LEU HB3 1 1
6 25269 4 2 11 LEU HD11 H 8.419 -8.947 -24.486 1.00 . D D . 11 LEU HD11 1 1
6 25270 4 2 11 LEU HD12 H 7.785 -7.744 -25.609 1.00 . D D . 11 LEU HD12 1 1
6 25271 4 2 11 LEU HD13 H 9.140 -7.338 -24.555 1.00 . D D . 11 LEU HD13 1 1
6 25272 4 2 11 LEU HD21 H 5.719 -8.878 -23.942 1.00 . D D . 11 LEU HD21 1 1
6 25273 4 2 11 LEU HD22 H 5.112 -7.361 -23.277 1.00 . D D . 11 LEU HD22 1 1
6 25274 4 2 11 LEU HD23 H 5.618 -7.446 -24.965 1.00 . D D . 11 LEU HD23 1 1
6 25275 4 2 11 LEU HG H 7.308 -6.338 -23.467 1.00 . D D . 11 LEU HG 1 1
6 25276 4 2 11 LEU N N 5.948 -6.436 -21.351 1.00 . D D . 11 LEU N 1 1
6 25277 4 2 11 LEU O O 6.653 -9.046 -19.168 1.00 . D D . 11 LEU O 1 1
6 25278 4 2 12 VAL C C 7.147 -7.511 -16.940 1.00 . D D . 12 VAL C 1 1
6 25279 4 2 12 VAL CA C 8.298 -7.306 -17.926 1.00 . D D . 12 VAL CA 1 1
6 25280 4 2 12 VAL CB C 9.077 -6.048 -17.539 1.00 . D D . 12 VAL CB 1 1
6 25281 4 2 12 VAL CG1 C 10.416 -6.029 -18.273 1.00 . D D . 12 VAL CG1 1 1
6 25282 4 2 12 VAL CG2 C 8.270 -4.807 -17.929 1.00 . D D . 12 VAL CG2 1 1
6 25283 4 2 12 VAL H H 7.996 -6.362 -19.838 1.00 . D D . 12 VAL H 1 1
6 25284 4 2 12 VAL HA H 8.958 -8.161 -17.893 1.00 . D D . 12 VAL HA 1 1
6 25285 4 2 12 VAL HB H 9.250 -6.047 -16.473 1.00 . D D . 12 VAL HB 1 1
6 25286 4 2 12 VAL HG11 H 10.662 -7.028 -18.602 1.00 . D D . 12 VAL HG11 1 1
6 25287 4 2 12 VAL HG12 H 10.347 -5.375 -19.131 1.00 . D D . 12 VAL HG12 1 1
6 25288 4 2 12 VAL HG13 H 11.188 -5.669 -17.607 1.00 . D D . 12 VAL HG13 1 1
6 25289 4 2 12 VAL HG21 H 7.400 -5.106 -18.495 1.00 . D D . 12 VAL HG21 1 1
6 25290 4 2 12 VAL HG22 H 7.958 -4.285 -17.037 1.00 . D D . 12 VAL HG22 1 1
6 25291 4 2 12 VAL HG23 H 8.884 -4.154 -18.532 1.00 . D D . 12 VAL HG23 1 1
6 25292 4 2 12 VAL N N 7.756 -7.150 -19.305 1.00 . D D . 12 VAL N 1 1
6 25293 4 2 12 VAL O O 7.243 -8.289 -16.013 1.00 . D D . 12 VAL O 1 1
6 25294 4 2 13 GLU C C 4.370 -8.391 -16.262 1.00 . D D . 13 GLU C 1 1
6 25295 4 2 13 GLU CA C 4.904 -6.958 -16.205 1.00 . D D . 13 GLU CA 1 1
6 25296 4 2 13 GLU CB C 3.795 -5.990 -16.626 1.00 . D D . 13 GLU CB 1 1
6 25297 4 2 13 GLU CD C 2.664 -3.828 -16.106 1.00 . D D . 13 GLU CD 1 1
6 25298 4 2 13 GLU CG C 3.700 -4.843 -15.619 1.00 . D D . 13 GLU CG 1 1
6 25299 4 2 13 GLU H H 6.009 -6.187 -17.883 1.00 . D D . 13 GLU H 1 1
6 25300 4 2 13 GLU HA H 5.217 -6.729 -15.197 1.00 . D D . 13 GLU HA 1 1
6 25301 4 2 13 GLU HB2 H 4.020 -5.592 -17.605 1.00 . D D . 13 GLU HB2 1 1
6 25302 4 2 13 GLU HB3 H 2.852 -6.516 -16.660 1.00 . D D . 13 GLU HB3 1 1
6 25303 4 2 13 GLU HG2 H 3.401 -5.233 -14.657 1.00 . D D . 13 GLU HG2 1 1
6 25304 4 2 13 GLU HG3 H 4.662 -4.359 -15.530 1.00 . D D . 13 GLU HG3 1 1
6 25305 4 2 13 GLU N N 6.062 -6.812 -17.131 1.00 . D D . 13 GLU N 1 1
6 25306 4 2 13 GLU O O 4.019 -8.974 -15.255 1.00 . D D . 13 GLU O 1 1
6 25307 4 2 13 GLU OE1 O 2.100 -4.052 -17.165 1.00 . D D . 13 GLU OE1 1 1
6 25308 4 2 13 GLU OE2 O 2.451 -2.848 -15.413 1.00 . D D . 13 GLU OE2 1 1
6 25309 4 2 14 ALA C C 4.926 -11.350 -17.512 1.00 . D D . 14 ALA C 1 1
6 25310 4 2 14 ALA CA C 3.773 -10.347 -17.556 1.00 . D D . 14 ALA CA 1 1
6 25311 4 2 14 ALA CB C 3.024 -10.494 -18.880 1.00 . D D . 14 ALA CB 1 1
6 25312 4 2 14 ALA H H 4.573 -8.473 -18.233 1.00 . D D . 14 ALA H 1 1
6 25313 4 2 14 ALA HA H 3.098 -10.541 -16.741 1.00 . D D . 14 ALA HA 1 1
6 25314 4 2 14 ALA HB1 H 2.606 -9.540 -19.165 1.00 . D D . 14 ALA HB1 1 1
6 25315 4 2 14 ALA HB2 H 3.709 -10.830 -19.645 1.00 . D D . 14 ALA HB2 1 1
6 25316 4 2 14 ALA HB3 H 2.230 -11.216 -18.765 1.00 . D D . 14 ALA HB3 1 1
6 25317 4 2 14 ALA N N 4.296 -8.960 -17.434 1.00 . D D . 14 ALA N 1 1
6 25318 4 2 14 ALA O O 4.785 -12.488 -17.914 1.00 . D D . 14 ALA O 1 1
6 25319 4 2 15 LEU C C 7.453 -12.307 -15.509 1.00 . D D . 15 LEU C 1 1
6 25320 4 2 15 LEU CA C 7.221 -11.884 -16.962 1.00 . D D . 15 LEU CA 1 1
6 25321 4 2 15 LEU CB C 8.475 -11.194 -17.504 1.00 . D D . 15 LEU CB 1 1
6 25322 4 2 15 LEU CD1 C 10.009 -11.050 -19.471 1.00 . D D . 15 LEU CD1 1 1
6 25323 4 2 15 LEU CD2 C 9.479 -13.270 -18.454 1.00 . D D . 15 LEU CD2 1 1
6 25324 4 2 15 LEU CG C 8.922 -11.886 -18.792 1.00 . D D . 15 LEU CG 1 1
6 25325 4 2 15 LEU H H 6.164 -10.023 -16.706 1.00 . D D . 15 LEU H 1 1
6 25326 4 2 15 LEU HA H 7.005 -12.758 -17.560 1.00 . D D . 15 LEU HA 1 1
6 25327 4 2 15 LEU HB2 H 8.254 -10.156 -17.712 1.00 . D D . 15 LEU HB2 1 1
6 25328 4 2 15 LEU HB3 H 9.266 -11.255 -16.772 1.00 . D D . 15 LEU HB3 1 1
6 25329 4 2 15 LEU HD11 H 10.395 -10.324 -18.772 1.00 . D D . 15 LEU HD11 1 1
6 25330 4 2 15 LEU HD12 H 10.809 -11.696 -19.798 1.00 . D D . 15 LEU HD12 1 1
6 25331 4 2 15 LEU HD13 H 9.588 -10.540 -20.325 1.00 . D D . 15 LEU HD13 1 1
6 25332 4 2 15 LEU HD21 H 9.380 -13.449 -17.394 1.00 . D D . 15 LEU HD21 1 1
6 25333 4 2 15 LEU HD22 H 8.928 -14.021 -19.000 1.00 . D D . 15 LEU HD22 1 1
6 25334 4 2 15 LEU HD23 H 10.522 -13.316 -18.732 1.00 . D D . 15 LEU HD23 1 1
6 25335 4 2 15 LEU HG H 8.078 -11.989 -19.459 1.00 . D D . 15 LEU HG 1 1
6 25336 4 2 15 LEU N N 6.066 -10.944 -17.028 1.00 . D D . 15 LEU N 1 1
6 25337 4 2 15 LEU O O 7.483 -13.480 -15.191 1.00 . D D . 15 LEU O 1 1
6 25338 4 2 16 TYR C C 6.588 -12.362 -12.612 1.00 . D D . 16 TYR C 1 1
6 25339 4 2 16 TYR CA C 7.850 -11.715 -13.195 1.00 . D D . 16 TYR CA 1 1
6 25340 4 2 16 TYR CB C 8.197 -10.442 -12.410 1.00 . D D . 16 TYR CB 1 1
6 25341 4 2 16 TYR CD1 C 6.386 -8.794 -13.034 1.00 . D D . 16 TYR CD1 1 1
6 25342 4 2 16 TYR CD2 C 6.313 -9.829 -10.841 1.00 . D D . 16 TYR CD2 1 1
6 25343 4 2 16 TYR CE1 C 5.218 -8.080 -12.736 1.00 . D D . 16 TYR CE1 1 1
6 25344 4 2 16 TYR CE2 C 5.145 -9.114 -10.544 1.00 . D D . 16 TYR CE2 1 1
6 25345 4 2 16 TYR CG C 6.934 -9.669 -12.087 1.00 . D D . 16 TYR CG 1 1
6 25346 4 2 16 TYR CZ C 4.599 -8.240 -11.491 1.00 . D D . 16 TYR CZ 1 1
6 25347 4 2 16 TYR H H 7.590 -10.424 -14.898 1.00 . D D . 16 TYR H 1 1
6 25348 4 2 16 TYR HA H 8.672 -12.411 -13.130 1.00 . D D . 16 TYR HA 1 1
6 25349 4 2 16 TYR HB2 H 8.698 -10.713 -11.492 1.00 . D D . 16 TYR HB2 1 1
6 25350 4 2 16 TYR HB3 H 8.852 -9.825 -13.006 1.00 . D D . 16 TYR HB3 1 1
6 25351 4 2 16 TYR HD1 H 6.863 -8.670 -13.993 1.00 . D D . 16 TYR HD1 1 1
6 25352 4 2 16 TYR HD2 H 6.734 -10.503 -10.110 1.00 . D D . 16 TYR HD2 1 1
6 25353 4 2 16 TYR HE1 H 4.796 -7.406 -13.467 1.00 . D D . 16 TYR HE1 1 1
6 25354 4 2 16 TYR HE2 H 4.666 -9.239 -9.584 1.00 . D D . 16 TYR HE2 1 1
6 25355 4 2 16 TYR HH H 2.949 -7.429 -12.013 1.00 . D D . 16 TYR HH 1 1
6 25356 4 2 16 TYR N N 7.618 -11.363 -14.624 1.00 . D D . 16 TYR N 1 1
6 25357 4 2 16 TYR O O 6.630 -13.016 -11.589 1.00 . D D . 16 TYR O 1 1
6 25358 4 2 16 TYR OH O 3.448 -7.535 -11.198 1.00 . D D . 16 TYR OH 1 1
6 25359 4 2 17 LEU C C 4.115 -14.242 -13.145 1.00 . D D . 17 LEU C 1 1
6 25360 4 2 17 LEU CA C 4.205 -12.770 -12.736 1.00 . D D . 17 LEU CA 1 1
6 25361 4 2 17 LEU CB C 3.013 -12.008 -13.317 1.00 . D D . 17 LEU CB 1 1
6 25362 4 2 17 LEU CD1 C 1.810 -12.804 -11.274 1.00 . D D . 17 LEU CD1 1 1
6 25363 4 2 17 LEU CD2 C 0.549 -11.668 -13.099 1.00 . D D . 17 LEU CD2 1 1
6 25364 4 2 17 LEU CG C 1.711 -12.612 -12.788 1.00 . D D . 17 LEU CG 1 1
6 25365 4 2 17 LEU H H 5.454 -11.642 -14.070 1.00 . D D . 17 LEU H 1 1
6 25366 4 2 17 LEU HA H 4.189 -12.693 -11.661 1.00 . D D . 17 LEU HA 1 1
6 25367 4 2 17 LEU HB2 H 3.073 -10.970 -13.025 1.00 . D D . 17 LEU HB2 1 1
6 25368 4 2 17 LEU HB3 H 3.030 -12.081 -14.394 1.00 . D D . 17 LEU HB3 1 1
6 25369 4 2 17 LEU HD11 H 2.505 -12.085 -10.865 1.00 . D D . 17 LEU HD11 1 1
6 25370 4 2 17 LEU HD12 H 0.838 -12.657 -10.829 1.00 . D D . 17 LEU HD12 1 1
6 25371 4 2 17 LEU HD13 H 2.157 -13.804 -11.060 1.00 . D D . 17 LEU HD13 1 1
6 25372 4 2 17 LEU HD21 H 0.656 -11.286 -14.101 1.00 . D D . 17 LEU HD21 1 1
6 25373 4 2 17 LEU HD22 H -0.383 -12.206 -13.014 1.00 . D D . 17 LEU HD22 1 1
6 25374 4 2 17 LEU HD23 H 0.556 -10.847 -12.398 1.00 . D D . 17 LEU HD23 1 1
6 25375 4 2 17 LEU HG H 1.539 -13.567 -13.262 1.00 . D D . 17 LEU HG 1 1
6 25376 4 2 17 LEU N N 5.467 -12.177 -13.252 1.00 . D D . 17 LEU N 1 1
6 25377 4 2 17 LEU O O 3.581 -15.063 -12.426 1.00 . D D . 17 LEU O 1 1
6 25378 4 2 18 VAL C C 5.432 -16.870 -13.839 1.00 . D D . 18 VAL C 1 1
6 25379 4 2 18 VAL CA C 4.565 -15.999 -14.751 1.00 . D D . 18 VAL CA 1 1
6 25380 4 2 18 VAL CB C 5.079 -16.096 -16.187 1.00 . D D . 18 VAL CB 1 1
6 25381 4 2 18 VAL CG1 C 5.137 -17.566 -16.607 1.00 . D D . 18 VAL CG1 1 1
6 25382 4 2 18 VAL CG2 C 4.132 -15.337 -17.118 1.00 . D D . 18 VAL CG2 1 1
6 25383 4 2 18 VAL H H 5.051 -13.902 -14.863 1.00 . D D . 18 VAL H 1 1
6 25384 4 2 18 VAL HA H 3.543 -16.343 -14.710 1.00 . D D . 18 VAL HA 1 1
6 25385 4 2 18 VAL HB H 6.068 -15.666 -16.246 1.00 . D D . 18 VAL HB 1 1
6 25386 4 2 18 VAL HG11 H 5.736 -18.119 -15.899 1.00 . D D . 18 VAL HG11 1 1
6 25387 4 2 18 VAL HG12 H 4.137 -17.973 -16.629 1.00 . D D . 18 VAL HG12 1 1
6 25388 4 2 18 VAL HG13 H 5.578 -17.644 -17.590 1.00 . D D . 18 VAL HG13 1 1
6 25389 4 2 18 VAL HG21 H 3.979 -14.336 -16.739 1.00 . D D . 18 VAL HG21 1 1
6 25390 4 2 18 VAL HG22 H 4.563 -15.284 -18.107 1.00 . D D . 18 VAL HG22 1 1
6 25391 4 2 18 VAL HG23 H 3.183 -15.852 -17.167 1.00 . D D . 18 VAL HG23 1 1
6 25392 4 2 18 VAL N N 4.628 -14.580 -14.297 1.00 . D D . 18 VAL N 1 1
6 25393 4 2 18 VAL O O 4.933 -17.643 -13.044 1.00 . D D . 18 VAL O 1 1
6 25394 4 2 19 CYS C C 7.121 -17.532 -11.639 1.00 . D D . 19 CYS C 1 1
6 25395 4 2 19 CYS CA C 7.621 -17.581 -13.086 1.00 . D D . 19 CYS CA 1 1
6 25396 4 2 19 CYS CB C 9.050 -17.036 -13.151 1.00 . D D . 19 CYS CB 1 1
6 25397 4 2 19 CYS H H 7.114 -16.127 -14.593 1.00 . D D . 19 CYS H 1 1
6 25398 4 2 19 CYS HA H 7.609 -18.603 -13.435 1.00 . D D . 19 CYS HA 1 1
6 25399 4 2 19 CYS HB2 H 9.075 -16.165 -13.789 1.00 . D D . 19 CYS HB2 1 1
6 25400 4 2 19 CYS HB3 H 9.377 -16.764 -12.157 1.00 . D D . 19 CYS HB3 1 1
6 25401 4 2 19 CYS N N 6.728 -16.755 -13.946 1.00 . D D . 19 CYS N 1 1
6 25402 4 2 19 CYS O O 7.271 -18.476 -10.890 1.00 . D D . 19 CYS O 1 1
6 25403 4 2 19 CYS SG S 10.151 -18.309 -13.819 1.00 . D D . 19 CYS SG 1 1
6 25404 4 2 20 GLY C C 7.137 -15.823 -8.935 1.00 . D D . 20 GLY C 1 1
6 25405 4 2 20 GLY CA C 6.020 -16.334 -9.846 1.00 . D D . 20 GLY CA 1 1
6 25406 4 2 20 GLY H H 6.416 -15.689 -11.863 1.00 . D D . 20 GLY H 1 1
6 25407 4 2 20 GLY HA2 H 5.187 -15.647 -9.817 1.00 . D D . 20 GLY HA2 1 1
6 25408 4 2 20 GLY HA3 H 5.698 -17.305 -9.504 1.00 . D D . 20 GLY HA3 1 1
6 25409 4 2 20 GLY N N 6.528 -16.440 -11.243 1.00 . D D . 20 GLY N 1 1
6 25410 4 2 20 GLY O O 7.847 -14.896 -9.269 1.00 . D D . 20 GLY O 1 1
6 25411 4 2 21 GLU C C 9.720 -16.011 -7.576 1.00 . D D . 21 GLU C 1 1
6 25412 4 2 21 GLU CA C 8.372 -15.966 -6.856 1.00 . D D . 21 GLU CA 1 1
6 25413 4 2 21 GLU CB C 8.413 -16.887 -5.633 1.00 . D D . 21 GLU CB 1 1
6 25414 4 2 21 GLU CD C 8.133 -16.991 -3.153 1.00 . D D . 21 GLU CD 1 1
6 25415 4 2 21 GLU CG C 7.957 -16.114 -4.394 1.00 . D D . 21 GLU CG 1 1
6 25416 4 2 21 GLU H H 6.715 -17.167 -7.535 1.00 . D D . 21 GLU H 1 1
6 25417 4 2 21 GLU HA H 8.168 -14.954 -6.536 1.00 . D D . 21 GLU HA 1 1
6 25418 4 2 21 GLU HB2 H 7.757 -17.730 -5.795 1.00 . D D . 21 GLU HB2 1 1
6 25419 4 2 21 GLU HB3 H 9.422 -17.240 -5.482 1.00 . D D . 21 GLU HB3 1 1
6 25420 4 2 21 GLU HG2 H 8.553 -15.218 -4.291 1.00 . D D . 21 GLU HG2 1 1
6 25421 4 2 21 GLU HG3 H 6.917 -15.845 -4.500 1.00 . D D . 21 GLU HG3 1 1
6 25422 4 2 21 GLU N N 7.299 -16.421 -7.786 1.00 . D D . 21 GLU N 1 1
6 25423 4 2 21 GLU O O 10.629 -15.271 -7.257 1.00 . D D . 21 GLU O 1 1
6 25424 4 2 21 GLU OE1 O 8.487 -18.147 -3.314 1.00 . D D . 21 GLU OE1 1 1
6 25425 4 2 21 GLU OE2 O 7.912 -16.490 -2.063 1.00 . D D . 21 GLU OE2 1 1
6 25426 4 2 22 ARG C C 11.479 -15.595 -9.895 1.00 . D D . 22 ARG C 1 1
6 25427 4 2 22 ARG CA C 11.143 -16.961 -9.291 1.00 . D D . 22 ARG CA 1 1
6 25428 4 2 22 ARG CB C 11.009 -17.995 -10.410 1.00 . D D . 22 ARG CB 1 1
6 25429 4 2 22 ARG CD C 11.028 -20.454 -10.852 1.00 . D D . 22 ARG CD 1 1
6 25430 4 2 22 ARG CG C 11.517 -19.350 -9.913 1.00 . D D . 22 ARG CG 1 1
6 25431 4 2 22 ARG CZ C 10.509 -21.880 -8.965 1.00 . D D . 22 ARG CZ 1 1
6 25432 4 2 22 ARG H H 9.108 -17.457 -8.790 1.00 . D D . 22 ARG H 1 1
6 25433 4 2 22 ARG HA H 11.931 -17.259 -8.616 1.00 . D D . 22 ARG HA 1 1
6 25434 4 2 22 ARG HB2 H 9.972 -18.083 -10.699 1.00 . D D . 22 ARG HB2 1 1
6 25435 4 2 22 ARG HB3 H 11.594 -17.685 -11.261 1.00 . D D . 22 ARG HB3 1 1
6 25436 4 2 22 ARG HD2 H 10.489 -20.011 -11.676 1.00 . D D . 22 ARG HD2 1 1
6 25437 4 2 22 ARG HD3 H 11.876 -21.006 -11.231 1.00 . D D . 22 ARG HD3 1 1
6 25438 4 2 22 ARG HE H 9.248 -21.605 -10.474 1.00 . D D . 22 ARG HE 1 1
6 25439 4 2 22 ARG HG2 H 12.597 -19.346 -9.894 1.00 . D D . 22 ARG HG2 1 1
6 25440 4 2 22 ARG HG3 H 11.138 -19.534 -8.917 1.00 . D D . 22 ARG HG3 1 1
6 25441 4 2 22 ARG HH11 H 11.977 -22.976 -9.769 1.00 . D D . 22 ARG HH11 1 1
6 25442 4 2 22 ARG HH12 H 11.803 -23.105 -8.051 1.00 . D D . 22 ARG HH12 1 1
6 25443 4 2 22 ARG HH21 H 9.128 -20.902 -7.894 1.00 . D D . 22 ARG HH21 1 1
6 25444 4 2 22 ARG HH22 H 10.185 -21.934 -6.989 1.00 . D D . 22 ARG HH22 1 1
6 25445 4 2 22 ARG N N 9.855 -16.871 -8.548 1.00 . D D . 22 ARG N 1 1
6 25446 4 2 22 ARG NE N 10.127 -21.376 -10.106 1.00 . D D . 22 ARG NE 1 1
6 25447 4 2 22 ARG NH1 N 11.507 -22.720 -8.925 1.00 . D D . 22 ARG NH1 1 1
6 25448 4 2 22 ARG NH2 N 9.893 -21.545 -7.863 1.00 . D D . 22 ARG NH2 1 1
6 25449 4 2 22 ARG O O 10.638 -14.944 -10.482 1.00 . D D . 22 ARG O 1 1
6 25450 4 2 23 GLY C C 13.367 -13.981 -11.819 1.00 . D D . 23 GLY C 1 1
6 25451 4 2 23 GLY CA C 13.083 -13.832 -10.324 1.00 . D D . 23 GLY CA 1 1
6 25452 4 2 23 GLY H H 13.363 -15.696 -9.278 1.00 . D D . 23 GLY H 1 1
6 25453 4 2 23 GLY HA2 H 12.276 -13.128 -10.176 1.00 . D D . 23 GLY HA2 1 1
6 25454 4 2 23 GLY HA3 H 13.971 -13.471 -9.827 1.00 . D D . 23 GLY HA3 1 1
6 25455 4 2 23 GLY N N 12.699 -15.155 -9.756 1.00 . D D . 23 GLY N 1 1
6 25456 4 2 23 GLY O O 13.031 -14.976 -12.430 1.00 . D D . 23 GLY O 1 1
6 25457 4 2 24 PHE C C 15.213 -11.910 -14.252 1.00 . D D . 24 PHE C 1 1
6 25458 4 2 24 PHE CA C 14.297 -13.076 -13.868 1.00 . D D . 24 PHE CA 1 1
6 25459 4 2 24 PHE CB C 12.999 -12.989 -14.675 1.00 . D D . 24 PHE CB 1 1
6 25460 4 2 24 PHE CD1 C 11.751 -11.301 -13.285 1.00 . D D . 24 PHE CD1 1 1
6 25461 4 2 24 PHE CD2 C 12.457 -10.677 -15.519 1.00 . D D . 24 PHE CD2 1 1
6 25462 4 2 24 PHE CE1 C 11.186 -10.033 -13.108 1.00 . D D . 24 PHE CE1 1 1
6 25463 4 2 24 PHE CE2 C 11.893 -9.409 -15.343 1.00 . D D . 24 PHE CE2 1 1
6 25464 4 2 24 PHE CG C 12.386 -11.623 -14.489 1.00 . D D . 24 PHE CG 1 1
6 25465 4 2 24 PHE CZ C 11.256 -9.087 -14.138 1.00 . D D . 24 PHE CZ 1 1
6 25466 4 2 24 PHE H H 14.247 -12.206 -11.900 1.00 . D D . 24 PHE H 1 1
6 25467 4 2 24 PHE HA H 14.794 -14.010 -14.082 1.00 . D D . 24 PHE HA 1 1
6 25468 4 2 24 PHE HB2 H 13.214 -13.149 -15.722 1.00 . D D . 24 PHE HB2 1 1
6 25469 4 2 24 PHE HB3 H 12.309 -13.743 -14.330 1.00 . D D . 24 PHE HB3 1 1
6 25470 4 2 24 PHE HD1 H 11.697 -12.033 -12.491 1.00 . D D . 24 PHE HD1 1 1
6 25471 4 2 24 PHE HD2 H 12.945 -10.927 -16.448 1.00 . D D . 24 PHE HD2 1 1
6 25472 4 2 24 PHE HE1 H 10.695 -9.785 -12.179 1.00 . D D . 24 PHE HE1 1 1
6 25473 4 2 24 PHE HE2 H 11.947 -8.679 -16.137 1.00 . D D . 24 PHE HE2 1 1
6 25474 4 2 24 PHE HZ H 10.821 -8.107 -14.001 1.00 . D D . 24 PHE HZ 1 1
6 25475 4 2 24 PHE N N 13.986 -12.998 -12.413 1.00 . D D . 24 PHE N 1 1
6 25476 4 2 24 PHE O O 15.640 -11.140 -13.413 1.00 . D D . 24 PHE O 1 1
6 25477 4 2 25 PHE C C 15.907 -10.086 -17.276 1.00 . D D . 25 PHE C 1 1
6 25478 4 2 25 PHE CA C 16.408 -10.655 -15.946 1.00 . D D . 25 PHE CA 1 1
6 25479 4 2 25 PHE CB C 17.835 -11.180 -16.122 1.00 . D D . 25 PHE CB 1 1
6 25480 4 2 25 PHE CD1 C 17.579 -13.554 -16.925 1.00 . D D . 25 PHE CD1 1 1
6 25481 4 2 25 PHE CD2 C 18.163 -11.837 -18.534 1.00 . D D . 25 PHE CD2 1 1
6 25482 4 2 25 PHE CE1 C 17.603 -14.516 -17.941 1.00 . D D . 25 PHE CE1 1 1
6 25483 4 2 25 PHE CE2 C 18.187 -12.799 -19.551 1.00 . D D . 25 PHE CE2 1 1
6 25484 4 2 25 PHE CG C 17.859 -12.215 -17.220 1.00 . D D . 25 PHE CG 1 1
6 25485 4 2 25 PHE CZ C 17.906 -14.138 -19.254 1.00 . D D . 25 PHE CZ 1 1
6 25486 4 2 25 PHE H H 15.165 -12.401 -16.176 1.00 . D D . 25 PHE H 1 1
6 25487 4 2 25 PHE HA H 16.401 -9.878 -15.196 1.00 . D D . 25 PHE HA 1 1
6 25488 4 2 25 PHE HB2 H 18.489 -10.362 -16.384 1.00 . D D . 25 PHE HB2 1 1
6 25489 4 2 25 PHE HB3 H 18.169 -11.630 -15.199 1.00 . D D . 25 PHE HB3 1 1
6 25490 4 2 25 PHE HD1 H 17.345 -13.845 -15.912 1.00 . D D . 25 PHE HD1 1 1
6 25491 4 2 25 PHE HD2 H 18.379 -10.804 -18.763 1.00 . D D . 25 PHE HD2 1 1
6 25492 4 2 25 PHE HE1 H 17.387 -15.548 -17.712 1.00 . D D . 25 PHE HE1 1 1
6 25493 4 2 25 PHE HE2 H 18.421 -12.509 -20.565 1.00 . D D . 25 PHE HE2 1 1
6 25494 4 2 25 PHE HZ H 17.925 -14.881 -20.039 1.00 . D D . 25 PHE HZ 1 1
6 25495 4 2 25 PHE N N 15.518 -11.771 -15.514 1.00 . D D . 25 PHE N 1 1
6 25496 4 2 25 PHE O O 15.323 -10.785 -18.081 1.00 . D D . 25 PHE O 1 1
6 25497 4 2 26 TYR C C 16.855 -7.493 -19.450 1.00 . D D . 26 TYR C 1 1
6 25498 4 2 26 TYR CA C 15.677 -8.214 -18.795 1.00 . D D . 26 TYR CA 1 1
6 25499 4 2 26 TYR CB C 14.551 -7.216 -18.513 1.00 . D D . 26 TYR CB 1 1
6 25500 4 2 26 TYR CD1 C 13.557 -7.509 -20.813 1.00 . D D . 26 TYR CD1 1 1
6 25501 4 2 26 TYR CD2 C 14.037 -5.266 -20.025 1.00 . D D . 26 TYR CD2 1 1
6 25502 4 2 26 TYR CE1 C 13.083 -6.984 -22.021 1.00 . D D . 26 TYR CE1 1 1
6 25503 4 2 26 TYR CE2 C 13.562 -4.741 -21.234 1.00 . D D . 26 TYR CE2 1 1
6 25504 4 2 26 TYR CG C 14.036 -6.650 -19.815 1.00 . D D . 26 TYR CG 1 1
6 25505 4 2 26 TYR CZ C 13.085 -5.600 -22.231 1.00 . D D . 26 TYR CZ 1 1
6 25506 4 2 26 TYR H H 16.614 -8.277 -16.855 1.00 . D D . 26 TYR H 1 1
6 25507 4 2 26 TYR HA H 15.317 -8.991 -19.454 1.00 . D D . 26 TYR HA 1 1
6 25508 4 2 26 TYR HB2 H 13.747 -7.718 -17.994 1.00 . D D . 26 TYR HB2 1 1
6 25509 4 2 26 TYR HB3 H 14.928 -6.413 -17.898 1.00 . D D . 26 TYR HB3 1 1
6 25510 4 2 26 TYR HD1 H 13.555 -8.577 -20.650 1.00 . D D . 26 TYR HD1 1 1
6 25511 4 2 26 TYR HD2 H 14.405 -4.603 -19.256 1.00 . D D . 26 TYR HD2 1 1
6 25512 4 2 26 TYR HE1 H 12.713 -7.645 -22.790 1.00 . D D . 26 TYR HE1 1 1
6 25513 4 2 26 TYR HE2 H 13.563 -3.672 -21.396 1.00 . D D . 26 TYR HE2 1 1
6 25514 4 2 26 TYR HH H 11.820 -4.582 -23.238 1.00 . D D . 26 TYR HH 1 1
6 25515 4 2 26 TYR N N 16.135 -8.824 -17.515 1.00 . D D . 26 TYR N 1 1
6 25516 4 2 26 TYR O O 17.525 -6.696 -18.830 1.00 . D D . 26 TYR O 1 1
6 25517 4 2 26 TYR OH O 12.619 -5.082 -23.423 1.00 . D D . 26 TYR OH 1 1
6 25518 4 2 27 THR C C 17.925 -6.899 -22.864 1.00 . D D . 27 THR C 1 1
6 25519 4 2 27 THR CA C 18.263 -7.103 -21.383 1.00 . D D . 27 THR CA 1 1
6 25520 4 2 27 THR CB C 19.508 -7.984 -21.267 1.00 . D D . 27 THR CB 1 1
6 25521 4 2 27 THR CG2 C 20.723 -7.227 -21.817 1.00 . D D . 27 THR CG2 1 1
6 25522 4 2 27 THR H H 16.571 -8.425 -21.181 1.00 . D D . 27 THR H 1 1
6 25523 4 2 27 THR HA H 18.455 -6.150 -20.917 1.00 . D D . 27 THR HA 1 1
6 25524 4 2 27 THR HB H 19.365 -8.888 -21.839 1.00 . D D . 27 THR HB 1 1
6 25525 4 2 27 THR HG1 H 20.534 -7.895 -19.609 1.00 . D D . 27 THR HG1 1 1
6 25526 4 2 27 THR HG21 H 20.390 -6.452 -22.491 1.00 . D D . 27 THR HG21 1 1
6 25527 4 2 27 THR HG22 H 21.270 -6.783 -20.999 1.00 . D D . 27 THR HG22 1 1
6 25528 4 2 27 THR HG23 H 21.365 -7.915 -22.348 1.00 . D D . 27 THR HG23 1 1
6 25529 4 2 27 THR N N 17.119 -7.772 -20.696 1.00 . D D . 27 THR N 1 1
6 25530 4 2 27 THR O O 17.999 -7.827 -23.645 1.00 . D D . 27 THR O 1 1
6 25531 4 2 27 THR OG1 O 19.723 -8.317 -19.900 1.00 . D D . 27 THR OG1 1 1
6 25532 4 2 28 PRO C C 18.473 -5.154 -25.444 1.00 . D D . 28 PRO C 1 1
6 25533 4 2 28 PRO CA C 17.211 -5.333 -24.594 1.00 . D D . 28 PRO CA 1 1
6 25534 4 2 28 PRO CB C 16.459 -4.008 -24.444 1.00 . D D . 28 PRO CB 1 1
6 25535 4 2 28 PRO CD C 17.475 -4.562 -22.256 1.00 . D D . 28 PRO CD 1 1
6 25536 4 2 28 PRO CG C 16.908 -3.401 -23.093 1.00 . D D . 28 PRO CG 1 1
6 25537 4 2 28 PRO HA H 16.562 -6.078 -25.024 1.00 . D D . 28 PRO HA 1 1
6 25538 4 2 28 PRO HB2 H 16.716 -3.343 -25.258 1.00 . D D . 28 PRO HB2 1 1
6 25539 4 2 28 PRO HB3 H 15.394 -4.184 -24.427 1.00 . D D . 28 PRO HB3 1 1
6 25540 4 2 28 PRO HD2 H 18.454 -4.307 -21.873 1.00 . D D . 28 PRO HD2 1 1
6 25541 4 2 28 PRO HD3 H 16.804 -4.811 -21.448 1.00 . D D . 28 PRO HD3 1 1
6 25542 4 2 28 PRO HG2 H 17.671 -2.652 -23.260 1.00 . D D . 28 PRO HG2 1 1
6 25543 4 2 28 PRO HG3 H 16.063 -2.964 -22.583 1.00 . D D . 28 PRO HG3 1 1
6 25544 4 2 28 PRO N N 17.564 -5.688 -23.209 1.00 . D D . 28 PRO N 1 1
6 25545 4 2 28 PRO O O 18.922 -4.050 -25.680 1.00 . D D . 28 PRO O 1 1
6 25546 4 2 29 LYS C C 20.232 -7.169 -27.862 1.00 . D D . 29 LYS C 1 1
6 25547 4 2 29 LYS CA C 20.278 -6.120 -26.745 1.00 . D D . 29 LYS CA 1 1
6 25548 4 2 29 LYS CB C 21.517 -6.346 -25.871 1.00 . D D . 29 LYS CB 1 1
6 25549 4 2 29 LYS CD C 23.249 -4.919 -26.980 1.00 . D D . 29 LYS CD 1 1
6 25550 4 2 29 LYS CE C 24.067 -4.853 -28.271 1.00 . D D . 29 LYS CE 1 1
6 25551 4 2 29 LYS CG C 22.773 -6.354 -26.749 1.00 . D D . 29 LYS CG 1 1
6 25552 4 2 29 LYS H H 18.670 -7.113 -25.708 1.00 . D D . 29 LYS H 1 1
6 25553 4 2 29 LYS HA H 20.324 -5.133 -27.183 1.00 . D D . 29 LYS HA 1 1
6 25554 4 2 29 LYS HB2 H 21.592 -5.553 -25.142 1.00 . D D . 29 LYS HB2 1 1
6 25555 4 2 29 LYS HB3 H 21.430 -7.295 -25.364 1.00 . D D . 29 LYS HB3 1 1
6 25556 4 2 29 LYS HD2 H 22.392 -4.265 -27.061 1.00 . D D . 29 LYS HD2 1 1
6 25557 4 2 29 LYS HD3 H 23.863 -4.606 -26.150 1.00 . D D . 29 LYS HD3 1 1
6 25558 4 2 29 LYS HE2 H 24.995 -4.333 -28.083 1.00 . D D . 29 LYS HE2 1 1
6 25559 4 2 29 LYS HE3 H 24.280 -5.854 -28.616 1.00 . D D . 29 LYS HE3 1 1
6 25560 4 2 29 LYS HG2 H 23.552 -6.916 -26.254 1.00 . D D . 29 LYS HG2 1 1
6 25561 4 2 29 LYS HG3 H 22.547 -6.814 -27.698 1.00 . D D . 29 LYS HG3 1 1
6 25562 4 2 29 LYS HZ1 H 22.514 -3.598 -28.866 1.00 . D D . 29 LYS HZ1 1 1
6 25563 4 2 29 LYS HZ2 H 23.919 -3.457 -29.811 1.00 . D D . 29 LYS HZ2 1 1
6 25564 4 2 29 LYS HZ3 H 22.904 -4.803 -29.998 1.00 . D D . 29 LYS HZ3 1 1
6 25565 4 2 29 LYS N N 19.049 -6.232 -25.908 1.00 . D D . 29 LYS N 1 1
6 25566 4 2 29 LYS NZ N 23.293 -4.123 -29.316 1.00 . D D . 29 LYS NZ 1 1
6 25567 4 2 29 LYS O O 19.622 -6.962 -28.893 1.00 . D D . 29 LYS O 1 1
6 25568 4 2 30 THR C C 19.456 -9.945 -28.845 1.00 . D D . 30 THR C 1 1
6 25569 4 2 30 THR CA C 20.860 -9.345 -28.728 1.00 . D D . 30 THR CA 1 1
6 25570 4 2 30 THR CB C 21.854 -10.448 -28.361 1.00 . D D . 30 THR CB 1 1
6 25571 4 2 30 THR CG2 C 22.465 -11.029 -29.637 1.00 . D D . 30 THR CG2 1 1
6 25572 4 2 30 THR H H 21.359 -8.445 -26.837 1.00 . D D . 30 THR H 1 1
6 25573 4 2 30 THR HA H 21.142 -8.908 -29.675 1.00 . D D . 30 THR HA 1 1
6 25574 4 2 30 THR HB H 21.342 -11.231 -27.824 1.00 . D D . 30 THR HB 1 1
6 25575 4 2 30 THR HG1 H 23.664 -9.780 -28.081 1.00 . D D . 30 THR HG1 1 1
6 25576 4 2 30 THR HG21 H 22.847 -10.228 -30.253 1.00 . D D . 30 THR HG21 1 1
6 25577 4 2 30 THR HG22 H 23.273 -11.698 -29.378 1.00 . D D . 30 THR HG22 1 1
6 25578 4 2 30 THR HG23 H 21.709 -11.573 -30.183 1.00 . D D . 30 THR HG23 1 1
6 25579 4 2 30 THR N N 20.871 -8.293 -27.672 1.00 . D D . 30 THR N 1 1
6 25580 4 2 30 THR O O 18.985 -10.497 -27.864 1.00 . D D . 30 THR O 1 1
6 25581 4 2 30 THR OXT O 18.879 -9.849 -29.915 1.00 . D D . 30 THR OXT 1 1
6 25582 4 2 30 THR OG1 O 22.880 -9.903 -27.540 1.00 . D D . 30 THR OG1 1 1
6 25583 5 1 1 GLY C C -5.630 17.217 -2.302 1.00 . E E . 1 GLY C 1 1
6 25584 5 1 1 GLY CA C -5.231 18.612 -1.816 1.00 . E E . 1 GLY CA 1 1
6 25585 5 1 1 GLY H1 H -7.249 19.098 -1.986 1.00 . E E . 1 GLY H1 1 1
6 25586 5 1 1 GLY H2 H -6.272 20.376 -1.440 1.00 . E E . 1 GLY H2 1 1
6 25587 5 1 1 GLY H3 H -6.242 19.927 -3.075 1.00 . E E . 1 GLY H3 1 1
6 25588 5 1 1 GLY HA2 H -4.333 18.929 -2.327 1.00 . E E . 1 GLY HA2 1 1
6 25589 5 1 1 GLY HA3 H -5.048 18.579 -0.753 1.00 . E E . 1 GLY HA3 1 1
6 25590 5 1 1 GLY N N -6.331 19.576 -2.101 1.00 . E E . 1 GLY N 1 1
6 25591 5 1 1 GLY O O -6.501 16.580 -1.743 1.00 . E E . 1 GLY O 1 1
6 25592 5 1 2 ILE C C -4.462 14.340 -3.158 1.00 . E E . 2 ILE C 1 1
6 25593 5 1 2 ILE CA C -5.340 15.380 -3.855 1.00 . E E . 2 ILE CA 1 1
6 25594 5 1 2 ILE CB C -5.100 15.328 -5.367 1.00 . E E . 2 ILE CB 1 1
6 25595 5 1 2 ILE CD1 C -5.911 16.134 -7.590 1.00 . E E . 2 ILE CD1 1 1
6 25596 5 1 2 ILE CG1 C -6.148 16.187 -6.078 1.00 . E E . 2 ILE CG1 1 1
6 25597 5 1 2 ILE CG2 C -5.218 13.880 -5.851 1.00 . E E . 2 ILE CG2 1 1
6 25598 5 1 2 ILE H H -4.298 17.265 -3.774 1.00 . E E . 2 ILE H 1 1
6 25599 5 1 2 ILE HA H -6.379 15.168 -3.649 1.00 . E E . 2 ILE HA 1 1
6 25600 5 1 2 ILE HB H -4.112 15.703 -5.588 1.00 . E E . 2 ILE HB 1 1
6 25601 5 1 2 ILE HD11 H -5.005 15.582 -7.792 1.00 . E E . 2 ILE HD11 1 1
6 25602 5 1 2 ILE HD12 H -6.745 15.643 -8.068 1.00 . E E . 2 ILE HD12 1 1
6 25603 5 1 2 ILE HD13 H -5.815 17.139 -7.975 1.00 . E E . 2 ILE HD13 1 1
6 25604 5 1 2 ILE HG12 H -7.135 15.811 -5.855 1.00 . E E . 2 ILE HG12 1 1
6 25605 5 1 2 ILE HG13 H -6.067 17.209 -5.740 1.00 . E E . 2 ILE HG13 1 1
6 25606 5 1 2 ILE HG21 H -6.147 13.457 -5.500 1.00 . E E . 2 ILE HG21 1 1
6 25607 5 1 2 ILE HG22 H -5.197 13.857 -6.931 1.00 . E E . 2 ILE HG22 1 1
6 25608 5 1 2 ILE HG23 H -4.391 13.303 -5.463 1.00 . E E . 2 ILE HG23 1 1
6 25609 5 1 2 ILE N N -4.999 16.736 -3.339 1.00 . E E . 2 ILE N 1 1
6 25610 5 1 2 ILE O O -4.826 13.189 -3.032 1.00 . E E . 2 ILE O 1 1
6 25611 5 1 3 VAL C C -2.995 13.434 -0.633 1.00 . E E . 3 VAL C 1 1
6 25612 5 1 3 VAL CA C -2.406 13.776 -2.003 1.00 . E E . 3 VAL CA 1 1
6 25613 5 1 3 VAL CB C -1.028 14.413 -1.817 1.00 . E E . 3 VAL CB 1 1
6 25614 5 1 3 VAL CG1 C -0.057 13.377 -1.249 1.00 . E E . 3 VAL CG1 1 1
6 25615 5 1 3 VAL CG2 C -0.510 14.910 -3.169 1.00 . E E . 3 VAL CG2 1 1
6 25616 5 1 3 VAL H H -3.031 15.671 -2.807 1.00 . E E . 3 VAL H 1 1
6 25617 5 1 3 VAL HA H -2.313 12.878 -2.592 1.00 . E E . 3 VAL HA 1 1
6 25618 5 1 3 VAL HB H -1.106 15.245 -1.132 1.00 . E E . 3 VAL HB 1 1
6 25619 5 1 3 VAL HG11 H -0.307 12.400 -1.635 1.00 . E E . 3 VAL HG11 1 1
6 25620 5 1 3 VAL HG12 H 0.951 13.632 -1.538 1.00 . E E . 3 VAL HG12 1 1
6 25621 5 1 3 VAL HG13 H -0.132 13.368 -0.172 1.00 . E E . 3 VAL HG13 1 1
6 25622 5 1 3 VAL HG21 H -0.448 14.081 -3.858 1.00 . E E . 3 VAL HG21 1 1
6 25623 5 1 3 VAL HG22 H -1.186 15.656 -3.562 1.00 . E E . 3 VAL HG22 1 1
6 25624 5 1 3 VAL HG23 H 0.470 15.345 -3.041 1.00 . E E . 3 VAL HG23 1 1
6 25625 5 1 3 VAL N N -3.306 14.738 -2.698 1.00 . E E . 3 VAL N 1 1
6 25626 5 1 3 VAL O O -2.869 12.327 -0.149 1.00 . E E . 3 VAL O 1 1
6 25627 5 1 4 GLU C C -5.756 14.051 1.203 1.00 . E E . 4 GLU C 1 1
6 25628 5 1 4 GLU CA C -4.234 14.126 1.330 1.00 . E E . 4 GLU CA 1 1
6 25629 5 1 4 GLU CB C -3.861 15.264 2.276 1.00 . E E . 4 GLU CB 1 1
6 25630 5 1 4 GLU CD C -2.225 15.956 4.035 1.00 . E E . 4 GLU CD 1 1
6 25631 5 1 4 GLU CG C -2.846 14.762 3.306 1.00 . E E . 4 GLU CG 1 1
6 25632 5 1 4 GLU H H -3.722 15.263 -0.412 1.00 . E E . 4 GLU H 1 1
6 25633 5 1 4 GLU HA H -3.856 13.196 1.718 1.00 . E E . 4 GLU HA 1 1
6 25634 5 1 4 GLU HB2 H -3.428 16.074 1.706 1.00 . E E . 4 GLU HB2 1 1
6 25635 5 1 4 GLU HB3 H -4.746 15.613 2.784 1.00 . E E . 4 GLU HB3 1 1
6 25636 5 1 4 GLU HG2 H -3.345 14.122 4.020 1.00 . E E . 4 GLU HG2 1 1
6 25637 5 1 4 GLU HG3 H -2.069 14.206 2.803 1.00 . E E . 4 GLU HG3 1 1
6 25638 5 1 4 GLU N N -3.637 14.382 -0.006 1.00 . E E . 4 GLU N 1 1
6 25639 5 1 4 GLU O O -6.486 14.623 1.988 1.00 . E E . 4 GLU O 1 1
6 25640 5 1 4 GLU OE1 O -1.287 16.525 3.504 1.00 . E E . 4 GLU OE1 1 1
6 25641 5 1 4 GLU OE2 O -2.699 16.278 5.110 1.00 . E E . 4 GLU OE2 1 1
6 25642 5 1 5 GLN C C -8.000 11.998 -0.824 1.00 . E E . 5 GLN C 1 1
6 25643 5 1 5 GLN CA C -7.707 13.227 0.036 1.00 . E E . 5 GLN CA 1 1
6 25644 5 1 5 GLN CB C -8.245 14.482 -0.659 1.00 . E E . 5 GLN CB 1 1
6 25645 5 1 5 GLN CD C -10.232 15.992 -0.855 1.00 . E E . 5 GLN CD 1 1
6 25646 5 1 5 GLN CG C -9.744 14.622 -0.376 1.00 . E E . 5 GLN CG 1 1
6 25647 5 1 5 GLN H H -5.630 12.893 -0.393 1.00 . E E . 5 GLN H 1 1
6 25648 5 1 5 GLN HA H -8.180 13.113 0.998 1.00 . E E . 5 GLN HA 1 1
6 25649 5 1 5 GLN HB2 H -7.725 15.352 -0.283 1.00 . E E . 5 GLN HB2 1 1
6 25650 5 1 5 GLN HB3 H -8.088 14.400 -1.722 1.00 . E E . 5 GLN HB3 1 1
6 25651 5 1 5 GLN HE21 H -10.209 15.488 -2.776 1.00 . E E . 5 GLN HE21 1 1
6 25652 5 1 5 GLN HE22 H -10.710 17.076 -2.447 1.00 . E E . 5 GLN HE22 1 1
6 25653 5 1 5 GLN HG2 H -10.282 13.845 -0.898 1.00 . E E . 5 GLN HG2 1 1
6 25654 5 1 5 GLN HG3 H -9.920 14.531 0.686 1.00 . E E . 5 GLN HG3 1 1
6 25655 5 1 5 GLN N N -6.237 13.347 0.222 1.00 . E E . 5 GLN N 1 1
6 25656 5 1 5 GLN NE2 N -10.397 16.202 -2.133 1.00 . E E . 5 GLN NE2 1 1
6 25657 5 1 5 GLN O O -8.962 11.290 -0.608 1.00 . E E . 5 GLN O 1 1
6 25658 5 1 5 GLN OE1 O -10.466 16.879 -0.059 1.00 . E E . 5 GLN OE1 1 1
6 25659 5 1 6 CYS C C -6.476 9.414 -2.210 1.00 . E E . 6 CYS C 1 1
6 25660 5 1 6 CYS CA C -7.389 10.551 -2.668 1.00 . E E . 6 CYS CA 1 1
6 25661 5 1 6 CYS CB C -7.061 10.915 -4.117 1.00 . E E . 6 CYS CB 1 1
6 25662 5 1 6 CYS H H -6.395 12.320 -1.947 1.00 . E E . 6 CYS H 1 1
6 25663 5 1 6 CYS HA H -8.419 10.235 -2.597 1.00 . E E . 6 CYS HA 1 1
6 25664 5 1 6 CYS HB2 H -6.337 11.715 -4.133 1.00 . E E . 6 CYS HB2 1 1
6 25665 5 1 6 CYS HB3 H -6.654 10.051 -4.621 1.00 . E E . 6 CYS HB3 1 1
6 25666 5 1 6 CYS N N -7.169 11.737 -1.795 1.00 . E E . 6 CYS N 1 1
6 25667 5 1 6 CYS O O -6.779 8.250 -2.384 1.00 . E E . 6 CYS O 1 1
6 25668 5 1 6 CYS SG S -8.569 11.452 -4.966 1.00 . E E . 6 CYS SG 1 1
6 25669 5 1 7 CYS C C -4.945 8.117 0.180 1.00 . E E . 7 CYS C 1 1
6 25670 5 1 7 CYS CA C -4.429 8.684 -1.144 1.00 . E E . 7 CYS CA 1 1
6 25671 5 1 7 CYS CB C -3.037 9.285 -0.936 1.00 . E E . 7 CYS CB 1 1
6 25672 5 1 7 CYS H H -5.138 10.688 -1.485 1.00 . E E . 7 CYS H 1 1
6 25673 5 1 7 CYS HA H -4.375 7.894 -1.879 1.00 . E E . 7 CYS HA 1 1
6 25674 5 1 7 CYS HB2 H -2.771 9.881 -1.796 1.00 . E E . 7 CYS HB2 1 1
6 25675 5 1 7 CYS HB3 H -3.044 9.908 -0.054 1.00 . E E . 7 CYS HB3 1 1
6 25676 5 1 7 CYS N N -5.361 9.742 -1.619 1.00 . E E . 7 CYS N 1 1
6 25677 5 1 7 CYS O O -4.732 6.964 0.497 1.00 . E E . 7 CYS O 1 1
6 25678 5 1 7 CYS SG S -1.831 7.954 -0.725 1.00 . E E . 7 CYS SG 1 1
6 25679 5 1 8 THR C C -7.579 7.899 2.063 1.00 . E E . 8 THR C 1 1
6 25680 5 1 8 THR CA C -6.156 8.428 2.256 1.00 . E E . 8 THR CA 1 1
6 25681 5 1 8 THR CB C -6.179 9.580 3.264 1.00 . E E . 8 THR CB 1 1
6 25682 5 1 8 THR CG2 C -4.764 9.834 3.786 1.00 . E E . 8 THR CG2 1 1
6 25683 5 1 8 THR H H -5.785 9.845 0.677 1.00 . E E . 8 THR H 1 1
6 25684 5 1 8 THR HA H -5.524 7.635 2.628 1.00 . E E . 8 THR HA 1 1
6 25685 5 1 8 THR HB H -6.822 9.321 4.091 1.00 . E E . 8 THR HB 1 1
6 25686 5 1 8 THR HG1 H -5.920 11.244 2.291 1.00 . E E . 8 THR HG1 1 1
6 25687 5 1 8 THR HG21 H -4.107 9.048 3.444 1.00 . E E . 8 THR HG21 1 1
6 25688 5 1 8 THR HG22 H -4.409 10.785 3.416 1.00 . E E . 8 THR HG22 1 1
6 25689 5 1 8 THR HG23 H -4.776 9.850 4.866 1.00 . E E . 8 THR HG23 1 1
6 25690 5 1 8 THR N N -5.624 8.918 0.953 1.00 . E E . 8 THR N 1 1
6 25691 5 1 8 THR O O -8.073 7.120 2.853 1.00 . E E . 8 THR O 1 1
6 25692 5 1 8 THR OG1 O -6.671 10.752 2.629 1.00 . E E . 8 THR OG1 1 1
6 25693 5 1 9 SER C C -10.027 8.108 -0.669 1.00 . E E . 9 SER C 1 1
6 25694 5 1 9 SER CA C -9.633 7.846 0.786 1.00 . E E . 9 SER CA 1 1
6 25695 5 1 9 SER CB C -10.589 8.594 1.714 1.00 . E E . 9 SER CB 1 1
6 25696 5 1 9 SER H H -7.830 8.950 0.399 1.00 . E E . 9 SER H 1 1
6 25697 5 1 9 SER HA H -9.689 6.789 0.988 1.00 . E E . 9 SER HA 1 1
6 25698 5 1 9 SER HB2 H -11.299 9.153 1.129 1.00 . E E . 9 SER HB2 1 1
6 25699 5 1 9 SER HB3 H -11.118 7.881 2.334 1.00 . E E . 9 SER HB3 1 1
6 25700 5 1 9 SER HG H -9.838 9.144 3.424 1.00 . E E . 9 SER HG 1 1
6 25701 5 1 9 SER N N -8.244 8.321 1.023 1.00 . E E . 9 SER N 1 1
6 25702 5 1 9 SER O O -9.685 9.123 -1.244 1.00 . E E . 9 SER O 1 1
6 25703 5 1 9 SER OG O -9.847 9.492 2.529 1.00 . E E . 9 SER OG 1 1
6 25704 5 1 10 ILE C C -12.019 8.652 -2.805 1.00 . E E . 10 ILE C 1 1
6 25705 5 1 10 ILE CA C -11.164 7.388 -2.686 1.00 . E E . 10 ILE CA 1 1
6 25706 5 1 10 ILE CB C -11.986 6.179 -3.139 1.00 . E E . 10 ILE CB 1 1
6 25707 5 1 10 ILE CD1 C -11.731 3.986 -1.972 1.00 . E E . 10 ILE CD1 1 1
6 25708 5 1 10 ILE CG1 C -11.136 4.911 -3.034 1.00 . E E . 10 ILE CG1 1 1
6 25709 5 1 10 ILE CG2 C -12.428 6.375 -4.591 1.00 . E E . 10 ILE CG2 1 1
6 25710 5 1 10 ILE H H -11.010 6.387 -0.786 1.00 . E E . 10 ILE H 1 1
6 25711 5 1 10 ILE HA H -10.287 7.481 -3.310 1.00 . E E . 10 ILE HA 1 1
6 25712 5 1 10 ILE HB H -12.860 6.083 -2.509 1.00 . E E . 10 ILE HB 1 1
6 25713 5 1 10 ILE HD11 H -12.796 4.157 -1.902 1.00 . E E . 10 ILE HD11 1 1
6 25714 5 1 10 ILE HD12 H -11.550 2.957 -2.248 1.00 . E E . 10 ILE HD12 1 1
6 25715 5 1 10 ILE HD13 H -11.270 4.191 -1.018 1.00 . E E . 10 ILE HD13 1 1
6 25716 5 1 10 ILE HG12 H -11.124 4.405 -3.990 1.00 . E E . 10 ILE HG12 1 1
6 25717 5 1 10 ILE HG13 H -10.127 5.175 -2.754 1.00 . E E . 10 ILE HG13 1 1
6 25718 5 1 10 ILE HG21 H -12.034 7.308 -4.965 1.00 . E E . 10 ILE HG21 1 1
6 25719 5 1 10 ILE HG22 H -12.055 5.559 -5.193 1.00 . E E . 10 ILE HG22 1 1
6 25720 5 1 10 ILE HG23 H -13.506 6.393 -4.639 1.00 . E E . 10 ILE HG23 1 1
6 25721 5 1 10 ILE N N -10.745 7.198 -1.269 1.00 . E E . 10 ILE N 1 1
6 25722 5 1 10 ILE O O -13.196 8.645 -2.507 1.00 . E E . 10 ILE O 1 1
6 25723 5 1 11 CYS C C -13.520 10.690 -4.149 1.00 . E E . 11 CYS C 1 1
6 25724 5 1 11 CYS CA C -12.230 10.994 -3.389 1.00 . E E . 11 CYS CA 1 1
6 25725 5 1 11 CYS CB C -11.423 12.028 -4.176 1.00 . E E . 11 CYS CB 1 1
6 25726 5 1 11 CYS H H -10.490 9.725 -3.486 1.00 . E E . 11 CYS H 1 1
6 25727 5 1 11 CYS HA H -12.469 11.386 -2.412 1.00 . E E . 11 CYS HA 1 1
6 25728 5 1 11 CYS HB2 H -11.364 11.723 -5.211 1.00 . E E . 11 CYS HB2 1 1
6 25729 5 1 11 CYS HB3 H -11.912 12.989 -4.112 1.00 . E E . 11 CYS HB3 1 1
6 25730 5 1 11 CYS N N -11.440 9.738 -3.245 1.00 . E E . 11 CYS N 1 1
6 25731 5 1 11 CYS O O -13.541 9.876 -5.050 1.00 . E E . 11 CYS O 1 1
6 25732 5 1 11 CYS SG S -9.755 12.154 -3.490 1.00 . E E . 11 CYS SG 1 1
6 25733 5 1 12 SER C C -15.784 11.691 -5.927 1.00 . E E . 12 SER C 1 1
6 25734 5 1 12 SER CA C -15.873 11.084 -4.525 1.00 . E E . 12 SER CA 1 1
6 25735 5 1 12 SER CB C -17.036 11.717 -3.761 1.00 . E E . 12 SER CB 1 1
6 25736 5 1 12 SER H H -14.563 12.001 -3.079 1.00 . E E . 12 SER H 1 1
6 25737 5 1 12 SER HA H -16.031 10.019 -4.606 1.00 . E E . 12 SER HA 1 1
6 25738 5 1 12 SER HB2 H -16.657 12.303 -2.940 1.00 . E E . 12 SER HB2 1 1
6 25739 5 1 12 SER HB3 H -17.599 12.357 -4.428 1.00 . E E . 12 SER HB3 1 1
6 25740 5 1 12 SER HG H -18.634 11.100 -2.836 1.00 . E E . 12 SER HG 1 1
6 25741 5 1 12 SER N N -14.597 11.341 -3.805 1.00 . E E . 12 SER N 1 1
6 25742 5 1 12 SER O O -14.761 12.214 -6.322 1.00 . E E . 12 SER O 1 1
6 25743 5 1 12 SER OG O -17.875 10.686 -3.252 1.00 . E E . 12 SER OG 1 1
6 25744 5 1 13 LEU C C -16.875 13.714 -7.999 1.00 . E E . 13 LEU C 1 1
6 25745 5 1 13 LEU CA C -16.803 12.185 -8.065 1.00 . E E . 13 LEU CA 1 1
6 25746 5 1 13 LEU CB C -17.993 11.655 -8.868 1.00 . E E . 13 LEU CB 1 1
6 25747 5 1 13 LEU CD1 C -16.948 9.835 -10.228 1.00 . E E . 13 LEU CD1 1 1
6 25748 5 1 13 LEU CD2 C -18.712 11.293 -11.233 1.00 . E E . 13 LEU CD2 1 1
6 25749 5 1 13 LEU CG C -17.525 11.252 -10.268 1.00 . E E . 13 LEU CG 1 1
6 25750 5 1 13 LEU H H -17.653 11.189 -6.358 1.00 . E E . 13 LEU H 1 1
6 25751 5 1 13 LEU HA H -15.885 11.888 -8.545 1.00 . E E . 13 LEU HA 1 1
6 25752 5 1 13 LEU HB2 H -18.410 10.794 -8.365 1.00 . E E . 13 LEU HB2 1 1
6 25753 5 1 13 LEU HB3 H -18.745 12.423 -8.950 1.00 . E E . 13 LEU HB3 1 1
6 25754 5 1 13 LEU HD11 H -16.199 9.773 -9.454 1.00 . E E . 13 LEU HD11 1 1
6 25755 5 1 13 LEU HD12 H -17.740 9.130 -10.020 1.00 . E E . 13 LEU HD12 1 1
6 25756 5 1 13 LEU HD13 H -16.501 9.602 -11.183 1.00 . E E . 13 LEU HD13 1 1
6 25757 5 1 13 LEU HD21 H -19.162 12.274 -11.208 1.00 . E E . 13 LEU HD21 1 1
6 25758 5 1 13 LEU HD22 H -18.368 11.081 -12.235 1.00 . E E . 13 LEU HD22 1 1
6 25759 5 1 13 LEU HD23 H -19.441 10.554 -10.938 1.00 . E E . 13 LEU HD23 1 1
6 25760 5 1 13 LEU HG H -16.761 11.941 -10.602 1.00 . E E . 13 LEU HG 1 1
6 25761 5 1 13 LEU N N -16.840 11.619 -6.688 1.00 . E E . 13 LEU N 1 1
6 25762 5 1 13 LEU O O -16.285 14.406 -8.806 1.00 . E E . 13 LEU O 1 1
6 25763 5 1 14 TYR C C -16.364 16.314 -6.500 1.00 . E E . 14 TYR C 1 1
6 25764 5 1 14 TYR CA C -17.708 15.727 -6.939 1.00 . E E . 14 TYR CA 1 1
6 25765 5 1 14 TYR CB C -18.785 16.079 -5.910 1.00 . E E . 14 TYR CB 1 1
6 25766 5 1 14 TYR CD1 C -20.796 15.812 -7.410 1.00 . E E . 14 TYR CD1 1 1
6 25767 5 1 14 TYR CD2 C -20.315 18.001 -6.484 1.00 . E E . 14 TYR CD2 1 1
6 25768 5 1 14 TYR CE1 C -21.916 16.337 -8.068 1.00 . E E . 14 TYR CE1 1 1
6 25769 5 1 14 TYR CE2 C -21.435 18.526 -7.141 1.00 . E E . 14 TYR CE2 1 1
6 25770 5 1 14 TYR CG C -19.994 16.644 -6.619 1.00 . E E . 14 TYR CG 1 1
6 25771 5 1 14 TYR CZ C -22.236 17.693 -7.933 1.00 . E E . 14 TYR CZ 1 1
6 25772 5 1 14 TYR H H -18.065 13.670 -6.413 1.00 . E E . 14 TYR H 1 1
6 25773 5 1 14 TYR HA H -17.982 16.136 -7.898 1.00 . E E . 14 TYR HA 1 1
6 25774 5 1 14 TYR HB2 H -19.069 15.188 -5.368 1.00 . E E . 14 TYR HB2 1 1
6 25775 5 1 14 TYR HB3 H -18.398 16.812 -5.219 1.00 . E E . 14 TYR HB3 1 1
6 25776 5 1 14 TYR HD1 H -20.549 14.766 -7.515 1.00 . E E . 14 TYR HD1 1 1
6 25777 5 1 14 TYR HD2 H -19.697 18.644 -5.873 1.00 . E E . 14 TYR HD2 1 1
6 25778 5 1 14 TYR HE1 H -22.534 15.695 -8.679 1.00 . E E . 14 TYR HE1 1 1
6 25779 5 1 14 TYR HE2 H -21.680 19.572 -7.037 1.00 . E E . 14 TYR HE2 1 1
6 25780 5 1 14 TYR HH H -23.614 17.580 -9.249 1.00 . E E . 14 TYR HH 1 1
6 25781 5 1 14 TYR N N -17.595 14.245 -7.050 1.00 . E E . 14 TYR N 1 1
6 25782 5 1 14 TYR O O -15.965 17.374 -6.942 1.00 . E E . 14 TYR O 1 1
6 25783 5 1 14 TYR OH O -23.340 18.211 -8.580 1.00 . E E . 14 TYR OH 1 1
6 25784 5 1 15 GLN C C -13.327 16.083 -6.301 1.00 . E E . 15 GLN C 1 1
6 25785 5 1 15 GLN CA C -14.349 16.156 -5.163 1.00 . E E . 15 GLN CA 1 1
6 25786 5 1 15 GLN CB C -13.857 15.306 -3.991 1.00 . E E . 15 GLN CB 1 1
6 25787 5 1 15 GLN CD C -14.222 14.788 -1.576 1.00 . E E . 15 GLN CD 1 1
6 25788 5 1 15 GLN CG C -14.841 15.419 -2.823 1.00 . E E . 15 GLN CG 1 1
6 25789 5 1 15 GLN H H -16.005 14.788 -5.286 1.00 . E E . 15 GLN H 1 1
6 25790 5 1 15 GLN HA H -14.460 17.180 -4.843 1.00 . E E . 15 GLN HA 1 1
6 25791 5 1 15 GLN HB2 H -13.785 14.274 -4.302 1.00 . E E . 15 GLN HB2 1 1
6 25792 5 1 15 GLN HB3 H -12.886 15.656 -3.674 1.00 . E E . 15 GLN HB3 1 1
6 25793 5 1 15 GLN HE21 H -15.708 15.345 -0.385 1.00 . E E . 15 GLN HE21 1 1
6 25794 5 1 15 GLN HE22 H -14.459 14.476 0.369 1.00 . E E . 15 GLN HE22 1 1
6 25795 5 1 15 GLN HG2 H -15.057 16.460 -2.633 1.00 . E E . 15 GLN HG2 1 1
6 25796 5 1 15 GLN HG3 H -15.755 14.900 -3.072 1.00 . E E . 15 GLN HG3 1 1
6 25797 5 1 15 GLN N N -15.665 15.638 -5.631 1.00 . E E . 15 GLN N 1 1
6 25798 5 1 15 GLN NE2 N -14.848 14.877 -0.436 1.00 . E E . 15 GLN NE2 1 1
6 25799 5 1 15 GLN O O -12.366 16.824 -6.335 1.00 . E E . 15 GLN O 1 1
6 25800 5 1 15 GLN OE1 O -13.158 14.206 -1.640 1.00 . E E . 15 GLN OE1 1 1
6 25801 5 1 16 LEU C C -12.900 16.052 -9.462 1.00 . E E . 16 LEU C 1 1
6 25802 5 1 16 LEU CA C -12.562 15.049 -8.353 1.00 . E E . 16 LEU CA 1 1
6 25803 5 1 16 LEU CB C -12.638 13.627 -8.909 1.00 . E E . 16 LEU CB 1 1
6 25804 5 1 16 LEU CD1 C -12.527 11.266 -8.089 1.00 . E E . 16 LEU CD1 1 1
6 25805 5 1 16 LEU CD2 C -10.444 12.630 -8.266 1.00 . E E . 16 LEU CD2 1 1
6 25806 5 1 16 LEU CG C -11.939 12.670 -7.942 1.00 . E E . 16 LEU CG 1 1
6 25807 5 1 16 LEU H H -14.297 14.591 -7.175 1.00 . E E . 16 LEU H 1 1
6 25808 5 1 16 LEU HA H -11.564 15.237 -7.993 1.00 . E E . 16 LEU HA 1 1
6 25809 5 1 16 LEU HB2 H -13.673 13.339 -9.019 1.00 . E E . 16 LEU HB2 1 1
6 25810 5 1 16 LEU HB3 H -12.148 13.587 -9.870 1.00 . E E . 16 LEU HB3 1 1
6 25811 5 1 16 LEU HD11 H -13.407 11.306 -8.713 1.00 . E E . 16 LEU HD11 1 1
6 25812 5 1 16 LEU HD12 H -11.793 10.614 -8.542 1.00 . E E . 16 LEU HD12 1 1
6 25813 5 1 16 LEU HD13 H -12.793 10.884 -7.115 1.00 . E E . 16 LEU HD13 1 1
6 25814 5 1 16 LEU HD21 H -10.291 12.923 -9.294 1.00 . E E . 16 LEU HD21 1 1
6 25815 5 1 16 LEU HD22 H -9.918 13.311 -7.614 1.00 . E E . 16 LEU HD22 1 1
6 25816 5 1 16 LEU HD23 H -10.071 11.627 -8.117 1.00 . E E . 16 LEU HD23 1 1
6 25817 5 1 16 LEU HG H -12.081 13.015 -6.928 1.00 . E E . 16 LEU HG 1 1
6 25818 5 1 16 LEU N N -13.523 15.185 -7.227 1.00 . E E . 16 LEU N 1 1
6 25819 5 1 16 LEU O O -12.057 16.417 -10.256 1.00 . E E . 16 LEU O 1 1
6 25820 5 1 17 GLU C C -14.563 18.884 -9.998 1.00 . E E . 17 GLU C 1 1
6 25821 5 1 17 GLU CA C -14.507 17.473 -10.589 1.00 . E E . 17 GLU CA 1 1
6 25822 5 1 17 GLU CB C -15.882 17.105 -11.153 1.00 . E E . 17 GLU CB 1 1
6 25823 5 1 17 GLU CD C -16.349 16.065 -13.377 1.00 . E E . 17 GLU CD 1 1
6 25824 5 1 17 GLU CG C -15.770 15.824 -11.982 1.00 . E E . 17 GLU CG 1 1
6 25825 5 1 17 GLU H H -14.794 16.191 -8.878 1.00 . E E . 17 GLU H 1 1
6 25826 5 1 17 GLU HA H -13.775 17.445 -11.382 1.00 . E E . 17 GLU HA 1 1
6 25827 5 1 17 GLU HB2 H -16.574 16.951 -10.339 1.00 . E E . 17 GLU HB2 1 1
6 25828 5 1 17 GLU HB3 H -16.239 17.907 -11.781 1.00 . E E . 17 GLU HB3 1 1
6 25829 5 1 17 GLU HG2 H -14.730 15.540 -12.067 1.00 . E E . 17 GLU HG2 1 1
6 25830 5 1 17 GLU HG3 H -16.321 15.032 -11.497 1.00 . E E . 17 GLU HG3 1 1
6 25831 5 1 17 GLU N N -14.125 16.498 -9.526 1.00 . E E . 17 GLU N 1 1
6 25832 5 1 17 GLU O O -15.396 19.687 -10.366 1.00 . E E . 17 GLU O 1 1
6 25833 5 1 17 GLU OE1 O -15.665 16.674 -14.182 1.00 . E E . 17 GLU OE1 1 1
6 25834 5 1 17 GLU OE2 O -17.468 15.639 -13.615 1.00 . E E . 17 GLU OE2 1 1
6 25835 5 1 18 ASN C C -12.405 21.289 -8.844 1.00 . E E . 18 ASN C 1 1
6 25836 5 1 18 ASN CA C -13.694 20.548 -8.478 1.00 . E E . 18 ASN CA 1 1
6 25837 5 1 18 ASN CB C -13.798 20.427 -6.957 1.00 . E E . 18 ASN CB 1 1
6 25838 5 1 18 ASN CG C -12.485 19.876 -6.400 1.00 . E E . 18 ASN CG 1 1
6 25839 5 1 18 ASN H H -13.022 18.538 -8.801 1.00 . E E . 18 ASN H 1 1
6 25840 5 1 18 ASN HA H -14.540 21.095 -8.852 1.00 . E E . 18 ASN HA 1 1
6 25841 5 1 18 ASN HB2 H -13.992 21.401 -6.532 1.00 . E E . 18 ASN HB2 1 1
6 25842 5 1 18 ASN HB3 H -14.605 19.756 -6.703 1.00 . E E . 18 ASN HB3 1 1
6 25843 5 1 18 ASN HD21 H -12.516 21.039 -4.792 1.00 . E E . 18 ASN HD21 1 1
6 25844 5 1 18 ASN HD22 H -11.179 19.999 -4.910 1.00 . E E . 18 ASN HD22 1 1
6 25845 5 1 18 ASN N N -13.684 19.194 -9.086 1.00 . E E . 18 ASN N 1 1
6 25846 5 1 18 ASN ND2 N -12.022 20.343 -5.273 1.00 . E E . 18 ASN ND2 1 1
6 25847 5 1 18 ASN O O -12.334 22.500 -8.772 1.00 . E E . 18 ASN O 1 1
6 25848 5 1 18 ASN OD1 O -11.875 19.011 -6.995 1.00 . E E . 18 ASN OD1 1 1
6 25849 5 1 19 TYR C C -9.607 20.706 -10.942 1.00 . E E . 19 TYR C 1 1
6 25850 5 1 19 TYR CA C -10.105 21.247 -9.601 1.00 . E E . 19 TYR CA 1 1
6 25851 5 1 19 TYR CB C -9.057 20.982 -8.520 1.00 . E E . 19 TYR CB 1 1
6 25852 5 1 19 TYR CD1 C -9.370 18.496 -8.821 1.00 . E E . 19 TYR CD1 1 1
6 25853 5 1 19 TYR CD2 C -9.290 19.398 -6.572 1.00 . E E . 19 TYR CD2 1 1
6 25854 5 1 19 TYR CE1 C -9.544 17.210 -8.300 1.00 . E E . 19 TYR CE1 1 1
6 25855 5 1 19 TYR CE2 C -9.464 18.111 -6.049 1.00 . E E . 19 TYR CE2 1 1
6 25856 5 1 19 TYR CG C -9.244 19.592 -7.958 1.00 . E E . 19 TYR CG 1 1
6 25857 5 1 19 TYR CZ C -9.591 17.016 -6.914 1.00 . E E . 19 TYR CZ 1 1
6 25858 5 1 19 TYR H H -11.459 19.600 -9.286 1.00 . E E . 19 TYR H 1 1
6 25859 5 1 19 TYR HA H -10.272 22.311 -9.687 1.00 . E E . 19 TYR HA 1 1
6 25860 5 1 19 TYR HB2 H -8.068 21.067 -8.948 1.00 . E E . 19 TYR HB2 1 1
6 25861 5 1 19 TYR HB3 H -9.168 21.707 -7.727 1.00 . E E . 19 TYR HB3 1 1
6 25862 5 1 19 TYR HD1 H -9.335 18.645 -9.890 1.00 . E E . 19 TYR HD1 1 1
6 25863 5 1 19 TYR HD2 H -9.193 20.243 -5.904 1.00 . E E . 19 TYR HD2 1 1
6 25864 5 1 19 TYR HE1 H -9.641 16.366 -8.966 1.00 . E E . 19 TYR HE1 1 1
6 25865 5 1 19 TYR HE2 H -9.500 17.962 -4.982 1.00 . E E . 19 TYR HE2 1 1
6 25866 5 1 19 TYR HH H -9.482 15.758 -5.482 1.00 . E E . 19 TYR HH 1 1
6 25867 5 1 19 TYR N N -11.385 20.575 -9.235 1.00 . E E . 19 TYR N 1 1
6 25868 5 1 19 TYR O O -8.474 20.283 -11.068 1.00 . E E . 19 TYR O 1 1
6 25869 5 1 19 TYR OH O -9.761 15.748 -6.400 1.00 . E E . 19 TYR OH 1 1
6 25870 5 1 20 CYS C C -9.944 21.361 -14.270 1.00 . E E . 20 CYS C 1 1
6 25871 5 1 20 CYS CA C -10.007 20.203 -13.274 1.00 . E E . 20 CYS CA 1 1
6 25872 5 1 20 CYS CB C -11.005 19.158 -13.773 1.00 . E E . 20 CYS CB 1 1
6 25873 5 1 20 CYS H H -11.350 21.063 -11.825 1.00 . E E . 20 CYS H 1 1
6 25874 5 1 20 CYS HA H -9.029 19.753 -13.184 1.00 . E E . 20 CYS HA 1 1
6 25875 5 1 20 CYS HB2 H -11.321 18.537 -12.948 1.00 . E E . 20 CYS HB2 1 1
6 25876 5 1 20 CYS HB3 H -11.863 19.656 -14.199 1.00 . E E . 20 CYS HB3 1 1
6 25877 5 1 20 CYS N N -10.441 20.716 -11.945 1.00 . E E . 20 CYS N 1 1
6 25878 5 1 20 CYS O O -10.597 22.373 -14.103 1.00 . E E . 20 CYS O 1 1
6 25879 5 1 20 CYS SG S -10.215 18.130 -15.036 1.00 . E E . 20 CYS SG 1 1
6 25880 5 1 21 ASN C C -10.460 22.711 -16.780 1.00 . E E . 21 ASN C 1 1
6 25881 5 1 21 ASN CA C -9.058 22.313 -16.313 1.00 . E E . 21 ASN CA 1 1
6 25882 5 1 21 ASN CB C -8.241 21.825 -17.511 1.00 . E E . 21 ASN CB 1 1
6 25883 5 1 21 ASN CG C -6.958 22.650 -17.624 1.00 . E E . 21 ASN CG 1 1
6 25884 5 1 21 ASN H H -8.646 20.396 -15.421 1.00 . E E . 21 ASN H 1 1
6 25885 5 1 21 ASN HA H -8.571 23.167 -15.869 1.00 . E E . 21 ASN HA 1 1
6 25886 5 1 21 ASN HB2 H -7.989 20.783 -17.374 1.00 . E E . 21 ASN HB2 1 1
6 25887 5 1 21 ASN HB3 H -8.821 21.939 -18.415 1.00 . E E . 21 ASN HB3 1 1
6 25888 5 1 21 ASN HD21 H -5.974 21.560 -16.288 1.00 . E E . 21 ASN HD21 1 1
6 25889 5 1 21 ASN HD22 H -5.099 22.850 -16.960 1.00 . E E . 21 ASN HD22 1 1
6 25890 5 1 21 ASN N N -9.163 21.221 -15.305 1.00 . E E . 21 ASN N 1 1
6 25891 5 1 21 ASN ND2 N -5.924 22.326 -16.898 1.00 . E E . 21 ASN ND2 1 1
6 25892 5 1 21 ASN O O -10.649 23.873 -17.099 1.00 . E E . 21 ASN O 1 1
6 25893 5 1 21 ASN OXT O -11.321 21.847 -16.809 1.00 . E E . 21 ASN OXT 1 1
6 25894 5 1 21 ASN OD1 O -6.896 23.597 -18.382 1.00 . E E . 21 ASN OD1 1 1
6 25895 6 2 1 PHE C C 6.302 6.382 1.770 1.00 . F F . 1 PHE C 1 1
6 25896 6 2 1 PHE CA C 6.035 6.415 3.277 1.00 . F F . 1 PHE CA 1 1
6 25897 6 2 1 PHE CB C 7.200 5.759 4.024 1.00 . F F . 1 PHE CB 1 1
6 25898 6 2 1 PHE CD1 C 8.102 7.726 5.319 1.00 . F F . 1 PHE CD1 1 1
6 25899 6 2 1 PHE CD2 C 9.426 6.819 3.501 1.00 . F F . 1 PHE CD2 1 1
6 25900 6 2 1 PHE CE1 C 9.092 8.686 5.562 1.00 . F F . 1 PHE CE1 1 1
6 25901 6 2 1 PHE CE2 C 10.415 7.781 3.742 1.00 . F F . 1 PHE CE2 1 1
6 25902 6 2 1 PHE CG C 8.269 6.792 4.289 1.00 . F F . 1 PHE CG 1 1
6 25903 6 2 1 PHE CZ C 10.248 8.714 4.773 1.00 . F F . 1 PHE CZ 1 1
6 25904 6 2 1 PHE H1 H 4.271 5.481 2.685 1.00 . F F . 1 PHE H1 1 1
6 25905 6 2 1 PHE H2 H 4.995 4.786 4.056 1.00 . F F . 1 PHE H2 1 1
6 25906 6 2 1 PHE H3 H 4.170 6.262 4.191 1.00 . F F . 1 PHE H3 1 1
6 25907 6 2 1 PHE HA H 5.936 7.440 3.600 1.00 . F F . 1 PHE HA 1 1
6 25908 6 2 1 PHE HB2 H 6.846 5.357 4.964 1.00 . F F . 1 PHE HB2 1 1
6 25909 6 2 1 PHE HB3 H 7.611 4.961 3.424 1.00 . F F . 1 PHE HB3 1 1
6 25910 6 2 1 PHE HD1 H 7.211 7.704 5.929 1.00 . F F . 1 PHE HD1 1 1
6 25911 6 2 1 PHE HD2 H 9.555 6.099 2.707 1.00 . F F . 1 PHE HD2 1 1
6 25912 6 2 1 PHE HE1 H 8.963 9.406 6.356 1.00 . F F . 1 PHE HE1 1 1
6 25913 6 2 1 PHE HE2 H 11.306 7.803 3.134 1.00 . F F . 1 PHE HE2 1 1
6 25914 6 2 1 PHE HZ H 11.010 9.456 4.958 1.00 . F F . 1 PHE HZ 1 1
6 25915 6 2 1 PHE N N 4.773 5.680 3.574 1.00 . F F . 1 PHE N 1 1
6 25916 6 2 1 PHE O O 6.211 7.388 1.095 1.00 . F F . 1 PHE O 1 1
6 25917 6 2 2 VAL C C 5.584 5.322 -0.999 1.00 . F F . 2 VAL C 1 1
6 25918 6 2 2 VAL CA C 6.898 5.154 -0.230 1.00 . F F . 2 VAL CA 1 1
6 25919 6 2 2 VAL CB C 7.518 3.794 -0.563 1.00 . F F . 2 VAL CB 1 1
6 25920 6 2 2 VAL CG1 C 6.537 2.680 -0.195 1.00 . F F . 2 VAL CG1 1 1
6 25921 6 2 2 VAL CG2 C 7.826 3.725 -2.061 1.00 . F F . 2 VAL CG2 1 1
6 25922 6 2 2 VAL H H 6.701 4.436 1.791 1.00 . F F . 2 VAL H 1 1
6 25923 6 2 2 VAL HA H 7.582 5.939 -0.513 1.00 . F F . 2 VAL HA 1 1
6 25924 6 2 2 VAL HB H 8.434 3.668 -0.001 1.00 . F F . 2 VAL HB 1 1
6 25925 6 2 2 VAL HG11 H 5.559 3.106 -0.016 1.00 . F F . 2 VAL HG11 1 1
6 25926 6 2 2 VAL HG12 H 6.475 1.971 -1.008 1.00 . F F . 2 VAL HG12 1 1
6 25927 6 2 2 VAL HG13 H 6.878 2.177 0.697 1.00 . F F . 2 VAL HG13 1 1
6 25928 6 2 2 VAL HG21 H 6.920 3.889 -2.625 1.00 . F F . 2 VAL HG21 1 1
6 25929 6 2 2 VAL HG22 H 8.550 4.486 -2.316 1.00 . F F . 2 VAL HG22 1 1
6 25930 6 2 2 VAL HG23 H 8.228 2.752 -2.302 1.00 . F F . 2 VAL HG23 1 1
6 25931 6 2 2 VAL N N 6.631 5.238 1.234 1.00 . F F . 2 VAL N 1 1
6 25932 6 2 2 VAL O O 5.573 5.434 -2.208 1.00 . F F . 2 VAL O 1 1
6 25933 6 2 3 ASN C C 3.170 6.803 -1.809 1.00 . F F . 3 ASN C 1 1
6 25934 6 2 3 ASN CA C 3.167 5.500 -1.009 1.00 . F F . 3 ASN CA 1 1
6 25935 6 2 3 ASN CB C 2.034 5.538 0.020 1.00 . F F . 3 ASN CB 1 1
6 25936 6 2 3 ASN CG C 1.624 4.111 0.387 1.00 . F F . 3 ASN CG 1 1
6 25937 6 2 3 ASN H H 4.502 5.249 0.665 1.00 . F F . 3 ASN H 1 1
6 25938 6 2 3 ASN HA H 3.015 4.667 -1.680 1.00 . F F . 3 ASN HA 1 1
6 25939 6 2 3 ASN HB2 H 2.370 6.057 0.906 1.00 . F F . 3 ASN HB2 1 1
6 25940 6 2 3 ASN HB3 H 1.185 6.055 -0.401 1.00 . F F . 3 ASN HB3 1 1
6 25941 6 2 3 ASN HD21 H -0.233 4.618 0.867 1.00 . F F . 3 ASN HD21 1 1
6 25942 6 2 3 ASN HD22 H 0.134 2.970 1.037 1.00 . F F . 3 ASN HD22 1 1
6 25943 6 2 3 ASN N N 4.475 5.340 -0.310 1.00 . F F . 3 ASN N 1 1
6 25944 6 2 3 ASN ND2 N 0.408 3.880 0.797 1.00 . F F . 3 ASN ND2 1 1
6 25945 6 2 3 ASN O O 2.658 6.870 -2.909 1.00 . F F . 3 ASN O 1 1
6 25946 6 2 3 ASN OD1 O 2.419 3.194 0.298 1.00 . F F . 3 ASN OD1 1 1
6 25947 6 2 4 GLN C C 4.239 8.905 -3.441 1.00 . F F . 4 GLN C 1 1
6 25948 6 2 4 GLN CA C 3.768 9.139 -2.003 1.00 . F F . 4 GLN CA 1 1
6 25949 6 2 4 GLN CB C 4.727 10.102 -1.301 1.00 . F F . 4 GLN CB 1 1
6 25950 6 2 4 GLN CD C 5.357 12.520 -1.275 1.00 . F F . 4 GLN CD 1 1
6 25951 6 2 4 GLN CG C 4.909 11.354 -2.159 1.00 . F F . 4 GLN CG 1 1
6 25952 6 2 4 GLN H H 4.147 7.774 -0.381 1.00 . F F . 4 GLN H 1 1
6 25953 6 2 4 GLN HA H 2.775 9.567 -2.015 1.00 . F F . 4 GLN HA 1 1
6 25954 6 2 4 GLN HB2 H 4.319 10.379 -0.338 1.00 . F F . 4 GLN HB2 1 1
6 25955 6 2 4 GLN HB3 H 5.683 9.620 -1.162 1.00 . F F . 4 GLN HB3 1 1
6 25956 6 2 4 GLN HE21 H 7.113 12.719 -2.181 1.00 . F F . 4 GLN HE21 1 1
6 25957 6 2 4 GLN HE22 H 6.824 13.807 -0.909 1.00 . F F . 4 GLN HE22 1 1
6 25958 6 2 4 GLN HG2 H 5.657 11.166 -2.916 1.00 . F F . 4 GLN HG2 1 1
6 25959 6 2 4 GLN HG3 H 3.971 11.605 -2.633 1.00 . F F . 4 GLN HG3 1 1
6 25960 6 2 4 GLN N N 3.739 7.843 -1.269 1.00 . F F . 4 GLN N 1 1
6 25961 6 2 4 GLN NE2 N 6.528 13.061 -1.472 1.00 . F F . 4 GLN NE2 1 1
6 25962 6 2 4 GLN O O 3.816 9.578 -4.360 1.00 . F F . 4 GLN O 1 1
6 25963 6 2 4 GLN OE1 O 4.633 12.942 -0.395 1.00 . F F . 4 GLN OE1 1 1
6 25964 6 2 5 HIS C C 4.709 6.636 -5.689 1.00 . F F . 5 HIS C 1 1
6 25965 6 2 5 HIS CA C 5.611 7.678 -5.021 1.00 . F F . 5 HIS CA 1 1
6 25966 6 2 5 HIS CB C 7.043 7.142 -4.946 1.00 . F F . 5 HIS CB 1 1
6 25967 6 2 5 HIS CD2 C 7.893 6.652 -7.385 1.00 . F F . 5 HIS CD2 1 1
6 25968 6 2 5 HIS CE1 C 8.930 8.521 -7.740 1.00 . F F . 5 HIS CE1 1 1
6 25969 6 2 5 HIS CG C 7.748 7.410 -6.249 1.00 . F F . 5 HIS CG 1 1
6 25970 6 2 5 HIS H H 5.440 7.424 -2.889 1.00 . F F . 5 HIS H 1 1
6 25971 6 2 5 HIS HA H 5.597 8.590 -5.600 1.00 . F F . 5 HIS HA 1 1
6 25972 6 2 5 HIS HB2 H 7.571 7.636 -4.143 1.00 . F F . 5 HIS HB2 1 1
6 25973 6 2 5 HIS HB3 H 7.021 6.079 -4.762 1.00 . F F . 5 HIS HB3 1 1
6 25974 6 2 5 HIS HD1 H 8.504 9.355 -5.881 1.00 . F F . 5 HIS HD1 1 1
6 25975 6 2 5 HIS HD2 H 7.489 5.661 -7.526 1.00 . F F . 5 HIS HD2 1 1
6 25976 6 2 5 HIS HE1 H 9.506 9.307 -8.207 1.00 . F F . 5 HIS HE1 1 1
6 25977 6 2 5 HIS N N 5.112 7.955 -3.644 1.00 . F F . 5 HIS N 1 1
6 25978 6 2 5 HIS ND1 N 8.418 8.598 -6.498 1.00 . F F . 5 HIS ND1 1 1
6 25979 6 2 5 HIS NE2 N 8.638 7.357 -8.325 1.00 . F F . 5 HIS NE2 1 1
6 25980 6 2 5 HIS O O 4.538 6.627 -6.891 1.00 . F F . 5 HIS O 1 1
6 25981 6 2 6 LEU C C 1.785 5.182 -5.404 1.00 . F F . 6 LEU C 1 1
6 25982 6 2 6 LEU CA C 3.239 4.718 -5.501 1.00 . F F . 6 LEU CA 1 1
6 25983 6 2 6 LEU CB C 3.412 3.413 -4.724 1.00 . F F . 6 LEU CB 1 1
6 25984 6 2 6 LEU CD1 C 5.085 1.798 -3.814 1.00 . F F . 6 LEU CD1 1 1
6 25985 6 2 6 LEU CD2 C 5.642 3.183 -5.817 1.00 . F F . 6 LEU CD2 1 1
6 25986 6 2 6 LEU CG C 4.900 3.162 -4.480 1.00 . F F . 6 LEU CG 1 1
6 25987 6 2 6 LEU H H 4.282 5.785 -3.948 1.00 . F F . 6 LEU H 1 1
6 25988 6 2 6 LEU HA H 3.499 4.560 -6.537 1.00 . F F . 6 LEU HA 1 1
6 25989 6 2 6 LEU HB2 H 2.898 3.487 -3.776 1.00 . F F . 6 LEU HB2 1 1
6 25990 6 2 6 LEU HB3 H 3.000 2.594 -5.295 1.00 . F F . 6 LEU HB3 1 1
6 25991 6 2 6 LEU HD11 H 4.187 1.212 -3.937 1.00 . F F . 6 LEU HD11 1 1
6 25992 6 2 6 LEU HD12 H 5.917 1.283 -4.272 1.00 . F F . 6 LEU HD12 1 1
6 25993 6 2 6 LEU HD13 H 5.284 1.936 -2.761 1.00 . F F . 6 LEU HD13 1 1
6 25994 6 2 6 LEU HD21 H 5.000 2.789 -6.590 1.00 . F F . 6 LEU HD21 1 1
6 25995 6 2 6 LEU HD22 H 5.915 4.199 -6.059 1.00 . F F . 6 LEU HD22 1 1
6 25996 6 2 6 LEU HD23 H 6.532 2.577 -5.745 1.00 . F F . 6 LEU HD23 1 1
6 25997 6 2 6 LEU HG H 5.293 3.934 -3.834 1.00 . F F . 6 LEU HG 1 1
6 25998 6 2 6 LEU N N 4.130 5.759 -4.915 1.00 . F F . 6 LEU N 1 1
6 25999 6 2 6 LEU O O 1.142 5.459 -6.398 1.00 . F F . 6 LEU O 1 1
6 26000 6 2 7 CYS C C -0.397 6.965 -4.893 1.00 . F F . 7 CYS C 1 1
6 26001 6 2 7 CYS CA C -0.150 5.714 -4.047 1.00 . F F . 7 CYS CA 1 1
6 26002 6 2 7 CYS CB C -0.409 6.032 -2.573 1.00 . F F . 7 CYS CB 1 1
6 26003 6 2 7 CYS H H 1.799 5.038 -3.427 1.00 . F F . 7 CYS H 1 1
6 26004 6 2 7 CYS HA H -0.815 4.925 -4.367 1.00 . F F . 7 CYS HA 1 1
6 26005 6 2 7 CYS HB2 H -0.401 5.116 -2.000 1.00 . F F . 7 CYS HB2 1 1
6 26006 6 2 7 CYS HB3 H 0.364 6.691 -2.206 1.00 . F F . 7 CYS HB3 1 1
6 26007 6 2 7 CYS N N 1.262 5.268 -4.213 1.00 . F F . 7 CYS N 1 1
6 26008 6 2 7 CYS O O -1.486 7.186 -5.386 1.00 . F F . 7 CYS O 1 1
6 26009 6 2 7 CYS SG S -2.020 6.838 -2.399 1.00 . F F . 7 CYS SG 1 1
6 26010 6 2 8 GLY C C 0.329 8.660 -7.361 1.00 . F F . 8 GLY C 1 1
6 26011 6 2 8 GLY CA C 0.411 9.025 -5.877 1.00 . F F . 8 GLY CA 1 1
6 26012 6 2 8 GLY H H 1.472 7.598 -4.660 1.00 . F F . 8 GLY H 1 1
6 26013 6 2 8 GLY HA2 H -0.503 9.517 -5.575 1.00 . F F . 8 GLY HA2 1 1
6 26014 6 2 8 GLY HA3 H 1.246 9.690 -5.719 1.00 . F F . 8 GLY HA3 1 1
6 26015 6 2 8 GLY N N 0.600 7.789 -5.066 1.00 . F F . 8 GLY N 1 1
6 26016 6 2 8 GLY O O -0.494 9.175 -8.092 1.00 . F F . 8 GLY O 1 1
6 26017 6 2 9 SER C C -0.171 6.687 -9.572 1.00 . F F . 9 SER C 1 1
6 26018 6 2 9 SER CA C 1.152 7.385 -9.250 1.00 . F F . 9 SER CA 1 1
6 26019 6 2 9 SER CB C 2.313 6.431 -9.535 1.00 . F F . 9 SER CB 1 1
6 26020 6 2 9 SER H H 1.835 7.378 -7.207 1.00 . F F . 9 SER H 1 1
6 26021 6 2 9 SER HA H 1.253 8.266 -9.865 1.00 . F F . 9 SER HA 1 1
6 26022 6 2 9 SER HB2 H 3.248 6.951 -9.411 1.00 . F F . 9 SER HB2 1 1
6 26023 6 2 9 SER HB3 H 2.272 5.599 -8.845 1.00 . F F . 9 SER HB3 1 1
6 26024 6 2 9 SER HG H 2.635 6.602 -11.448 1.00 . F F . 9 SER HG 1 1
6 26025 6 2 9 SER N N 1.178 7.779 -7.813 1.00 . F F . 9 SER N 1 1
6 26026 6 2 9 SER O O -0.496 6.455 -10.719 1.00 . F F . 9 SER O 1 1
6 26027 6 2 9 SER OG O 2.214 5.958 -10.873 1.00 . F F . 9 SER OG 1 1
6 26028 6 2 10 HIS C C -3.341 6.711 -8.992 1.00 . F F . 10 HIS C 1 1
6 26029 6 2 10 HIS CA C -2.236 5.664 -8.827 1.00 . F F . 10 HIS CA 1 1
6 26030 6 2 10 HIS CB C -2.569 4.749 -7.647 1.00 . F F . 10 HIS CB 1 1
6 26031 6 2 10 HIS CD2 C -1.037 2.613 -7.602 1.00 . F F . 10 HIS CD2 1 1
6 26032 6 2 10 HIS CE1 C -2.263 1.316 -8.832 1.00 . F F . 10 HIS CE1 1 1
6 26033 6 2 10 HIS CG C -2.145 3.339 -7.963 1.00 . F F . 10 HIS CG 1 1
6 26034 6 2 10 HIS H H -0.656 6.542 -7.652 1.00 . F F . 10 HIS H 1 1
6 26035 6 2 10 HIS HA H -2.161 5.074 -9.730 1.00 . F F . 10 HIS HA 1 1
6 26036 6 2 10 HIS HB2 H -2.046 5.093 -6.767 1.00 . F F . 10 HIS HB2 1 1
6 26037 6 2 10 HIS HB3 H -3.634 4.771 -7.464 1.00 . F F . 10 HIS HB3 1 1
6 26038 6 2 10 HIS HD1 H -3.772 2.709 -9.167 1.00 . F F . 10 HIS HD1 1 1
6 26039 6 2 10 HIS HD2 H -0.229 2.977 -6.985 1.00 . F F . 10 HIS HD2 1 1
6 26040 6 2 10 HIS HE1 H -2.626 0.460 -9.382 1.00 . F F . 10 HIS HE1 1 1
6 26041 6 2 10 HIS N N -0.936 6.347 -8.571 1.00 . F F . 10 HIS N 1 1
6 26042 6 2 10 HIS ND1 N -2.913 2.491 -8.748 1.00 . F F . 10 HIS ND1 1 1
6 26043 6 2 10 HIS NE2 N -1.113 1.338 -8.150 1.00 . F F . 10 HIS NE2 1 1
6 26044 6 2 10 HIS O O -4.326 6.483 -9.666 1.00 . F F . 10 HIS O 1 1
6 26045 6 2 11 LEU C C -4.136 9.556 -9.903 1.00 . F F . 11 LEU C 1 1
6 26046 6 2 11 LEU CA C -4.230 8.914 -8.516 1.00 . F F . 11 LEU CA 1 1
6 26047 6 2 11 LEU CB C -4.015 9.985 -7.444 1.00 . F F . 11 LEU CB 1 1
6 26048 6 2 11 LEU CD1 C -3.704 10.348 -4.993 1.00 . F F . 11 LEU CD1 1 1
6 26049 6 2 11 LEU CD2 C -4.555 8.153 -5.831 1.00 . F F . 11 LEU CD2 1 1
6 26050 6 2 11 LEU CG C -3.612 9.322 -6.125 1.00 . F F . 11 LEU CG 1 1
6 26051 6 2 11 LEU H H -2.383 8.025 -7.850 1.00 . F F . 11 LEU H 1 1
6 26052 6 2 11 LEU HA H -5.207 8.471 -8.393 1.00 . F F . 11 LEU HA 1 1
6 26053 6 2 11 LEU HB2 H -3.234 10.659 -7.762 1.00 . F F . 11 LEU HB2 1 1
6 26054 6 2 11 LEU HB3 H -4.931 10.539 -7.300 1.00 . F F . 11 LEU HB3 1 1
6 26055 6 2 11 LEU HD11 H -4.462 11.080 -5.231 1.00 . F F . 11 LEU HD11 1 1
6 26056 6 2 11 LEU HD12 H -3.965 9.846 -4.073 1.00 . F F . 11 LEU HD12 1 1
6 26057 6 2 11 LEU HD13 H -2.751 10.842 -4.877 1.00 . F F . 11 LEU HD13 1 1
6 26058 6 2 11 LEU HD21 H -5.572 8.452 -6.034 1.00 . F F . 11 LEU HD21 1 1
6 26059 6 2 11 LEU HD22 H -4.294 7.314 -6.460 1.00 . F F . 11 LEU HD22 1 1
6 26060 6 2 11 LEU HD23 H -4.463 7.868 -4.794 1.00 . F F . 11 LEU HD23 1 1
6 26061 6 2 11 LEU HG H -2.597 8.959 -6.200 1.00 . F F . 11 LEU HG 1 1
6 26062 6 2 11 LEU N N -3.185 7.857 -8.387 1.00 . F F . 11 LEU N 1 1
6 26063 6 2 11 LEU O O -5.118 9.682 -10.607 1.00 . F F . 11 LEU O 1 1
6 26064 6 2 12 VAL C C -3.406 9.683 -12.708 1.00 . F F . 12 VAL C 1 1
6 26065 6 2 12 VAL CA C -2.802 10.594 -11.637 1.00 . F F . 12 VAL CA 1 1
6 26066 6 2 12 VAL CB C -1.316 10.800 -11.933 1.00 . F F . 12 VAL CB 1 1
6 26067 6 2 12 VAL CG1 C -0.794 11.992 -11.129 1.00 . F F . 12 VAL CG1 1 1
6 26068 6 2 12 VAL CG2 C -0.538 9.540 -11.543 1.00 . F F . 12 VAL CG2 1 1
6 26069 6 2 12 VAL H H -2.182 9.849 -9.714 1.00 . F F . 12 VAL H 1 1
6 26070 6 2 12 VAL HA H -3.308 11.548 -11.649 1.00 . F F . 12 VAL HA 1 1
6 26071 6 2 12 VAL HB H -1.185 10.993 -12.988 1.00 . F F . 12 VAL HB 1 1
6 26072 6 2 12 VAL HG11 H -1.629 12.546 -10.725 1.00 . F F . 12 VAL HG11 1 1
6 26073 6 2 12 VAL HG12 H -0.172 11.637 -10.321 1.00 . F F . 12 VAL HG12 1 1
6 26074 6 2 12 VAL HG13 H -0.215 12.634 -11.776 1.00 . F F . 12 VAL HG13 1 1
6 26075 6 2 12 VAL HG21 H -1.176 8.885 -10.968 1.00 . F F . 12 VAL HG21 1 1
6 26076 6 2 12 VAL HG22 H -0.209 9.031 -12.435 1.00 . F F . 12 VAL HG22 1 1
6 26077 6 2 12 VAL HG23 H 0.322 9.816 -10.949 1.00 . F F . 12 VAL HG23 1 1
6 26078 6 2 12 VAL N N -2.961 9.961 -10.298 1.00 . F F . 12 VAL N 1 1
6 26079 6 2 12 VAL O O -4.017 10.141 -13.653 1.00 . F F . 12 VAL O 1 1
6 26080 6 2 13 GLU C C -5.316 7.552 -13.591 1.00 . F F . 13 GLU C 1 1
6 26081 6 2 13 GLU CA C -3.788 7.461 -13.584 1.00 . F F . 13 GLU CA 1 1
6 26082 6 2 13 GLU CB C -3.366 6.031 -13.237 1.00 . F F . 13 GLU CB 1 1
6 26083 6 2 13 GLU CD C -1.896 4.123 -13.898 1.00 . F F . 13 GLU CD 1 1
6 26084 6 2 13 GLU CG C -2.334 5.543 -14.256 1.00 . F F . 13 GLU CG 1 1
6 26085 6 2 13 GLU H H -2.731 8.052 -11.804 1.00 . F F . 13 GLU H 1 1
6 26086 6 2 13 GLU HA H -3.407 7.719 -14.560 1.00 . F F . 13 GLU HA 1 1
6 26087 6 2 13 GLU HB2 H -2.932 6.014 -12.248 1.00 . F F . 13 GLU HB2 1 1
6 26088 6 2 13 GLU HB3 H -4.229 5.384 -13.263 1.00 . F F . 13 GLU HB3 1 1
6 26089 6 2 13 GLU HG2 H -2.773 5.549 -15.243 1.00 . F F . 13 GLU HG2 1 1
6 26090 6 2 13 GLU HG3 H -1.475 6.197 -14.241 1.00 . F F . 13 GLU HG3 1 1
6 26091 6 2 13 GLU N N -3.233 8.399 -12.571 1.00 . F F . 13 GLU N 1 1
6 26092 6 2 13 GLU O O -5.944 7.490 -14.629 1.00 . F F . 13 GLU O 1 1
6 26093 6 2 13 GLU OE1 O -2.338 3.628 -12.873 1.00 . F F . 13 GLU OE1 1 1
6 26094 6 2 13 GLU OE2 O -1.128 3.552 -14.653 1.00 . F F . 13 GLU OE2 1 1
6 26095 6 2 14 ALA C C -7.839 9.246 -12.365 1.00 . F F . 14 ALA C 1 1
6 26096 6 2 14 ALA CA C -7.404 7.779 -12.393 1.00 . F F . 14 ALA CA 1 1
6 26097 6 2 14 ALA CB C -7.913 7.074 -11.135 1.00 . F F . 14 ALA CB 1 1
6 26098 6 2 14 ALA H H -5.403 7.735 -11.619 1.00 . F F . 14 ALA H 1 1
6 26099 6 2 14 ALA HA H -7.816 7.299 -13.264 1.00 . F F . 14 ALA HA 1 1
6 26100 6 2 14 ALA HB1 H -7.288 6.218 -10.924 1.00 . F F . 14 ALA HB1 1 1
6 26101 6 2 14 ALA HB2 H -7.879 7.759 -10.301 1.00 . F F . 14 ALA HB2 1 1
6 26102 6 2 14 ALA HB3 H -8.930 6.746 -11.291 1.00 . F F . 14 ALA HB3 1 1
6 26103 6 2 14 ALA N N -5.922 7.692 -12.445 1.00 . F F . 14 ALA N 1 1
6 26104 6 2 14 ALA O O -8.935 9.570 -11.954 1.00 . F F . 14 ALA O 1 1
6 26105 6 2 15 LEU C C -7.580 12.056 -14.226 1.00 . F F . 15 LEU C 1 1
6 26106 6 2 15 LEU CA C -7.358 11.579 -12.790 1.00 . F F . 15 LEU CA 1 1
6 26107 6 2 15 LEU CB C -6.227 12.391 -12.156 1.00 . F F . 15 LEU CB 1 1
6 26108 6 2 15 LEU CD1 C -5.537 13.583 -10.074 1.00 . F F . 15 LEU CD1 1 1
6 26109 6 2 15 LEU CD2 C -7.673 14.196 -11.213 1.00 . F F . 15 LEU CD2 1 1
6 26110 6 2 15 LEU CG C -6.727 13.043 -10.867 1.00 . F F . 15 LEU CG 1 1
6 26111 6 2 15 LEU H H -6.107 9.855 -13.123 1.00 . F F . 15 LEU H 1 1
6 26112 6 2 15 LEU HA H -8.264 11.716 -12.219 1.00 . F F . 15 LEU HA 1 1
6 26113 6 2 15 LEU HB2 H -5.398 11.737 -11.930 1.00 . F F . 15 LEU HB2 1 1
6 26114 6 2 15 LEU HB3 H -5.905 13.158 -12.844 1.00 . F F . 15 LEU HB3 1 1
6 26115 6 2 15 LEU HD11 H -4.649 13.543 -10.686 1.00 . F F . 15 LEU HD11 1 1
6 26116 6 2 15 LEU HD12 H -5.732 14.605 -9.786 1.00 . F F . 15 LEU HD12 1 1
6 26117 6 2 15 LEU HD13 H -5.392 12.981 -9.189 1.00 . F F . 15 LEU HD13 1 1
6 26118 6 2 15 LEU HD21 H -7.658 14.367 -12.279 1.00 . F F . 15 LEU HD21 1 1
6 26119 6 2 15 LEU HD22 H -8.676 13.945 -10.903 1.00 . F F . 15 LEU HD22 1 1
6 26120 6 2 15 LEU HD23 H -7.351 15.091 -10.701 1.00 . F F . 15 LEU HD23 1 1
6 26121 6 2 15 LEU HG H -7.254 12.309 -10.273 1.00 . F F . 15 LEU HG 1 1
6 26122 6 2 15 LEU N N -6.989 10.135 -12.796 1.00 . F F . 15 LEU N 1 1
6 26123 6 2 15 LEU O O -8.615 12.601 -14.557 1.00 . F F . 15 LEU O 1 1
6 26124 6 2 16 TYR C C -7.867 11.478 -17.172 1.00 . F F . 16 TYR C 1 1
6 26125 6 2 16 TYR CA C -6.766 12.301 -16.495 1.00 . F F . 16 TYR CA 1 1
6 26126 6 2 16 TYR CB C -5.432 12.111 -17.234 1.00 . F F . 16 TYR CB 1 1
6 26127 6 2 16 TYR CD1 C -4.737 9.737 -16.726 1.00 . F F . 16 TYR CD1 1 1
6 26128 6 2 16 TYR CD2 C -5.637 10.247 -18.921 1.00 . F F . 16 TYR CD2 1 1
6 26129 6 2 16 TYR CE1 C -4.584 8.397 -17.100 1.00 . F F . 16 TYR CE1 1 1
6 26130 6 2 16 TYR CE2 C -5.485 8.906 -19.294 1.00 . F F . 16 TYR CE2 1 1
6 26131 6 2 16 TYR CG C -5.264 10.662 -17.637 1.00 . F F . 16 TYR CG 1 1
6 26132 6 2 16 TYR CZ C -4.958 7.980 -18.384 1.00 . F F . 16 TYR CZ 1 1
6 26133 6 2 16 TYR H H -5.789 11.418 -14.792 1.00 . F F . 16 TYR H 1 1
6 26134 6 2 16 TYR HA H -7.039 13.345 -16.513 1.00 . F F . 16 TYR HA 1 1
6 26135 6 2 16 TYR HB2 H -5.420 12.732 -18.118 1.00 . F F . 16 TYR HB2 1 1
6 26136 6 2 16 TYR HB3 H -4.619 12.399 -16.583 1.00 . F F . 16 TYR HB3 1 1
6 26137 6 2 16 TYR HD1 H -4.448 10.058 -15.737 1.00 . F F . 16 TYR HD1 1 1
6 26138 6 2 16 TYR HD2 H -6.043 10.960 -19.622 1.00 . F F . 16 TYR HD2 1 1
6 26139 6 2 16 TYR HE1 H -4.177 7.685 -16.398 1.00 . F F . 16 TYR HE1 1 1
6 26140 6 2 16 TYR HE2 H -5.773 8.585 -20.283 1.00 . F F . 16 TYR HE2 1 1
6 26141 6 2 16 TYR HH H -4.952 6.116 -17.975 1.00 . F F . 16 TYR HH 1 1
6 26142 6 2 16 TYR N N -6.614 11.858 -15.081 1.00 . F F . 16 TYR N 1 1
6 26143 6 2 16 TYR O O -8.441 11.884 -18.162 1.00 . F F . 16 TYR O 1 1
6 26144 6 2 16 TYR OH O -4.810 6.659 -18.752 1.00 . F F . 16 TYR OH 1 1
6 26145 6 2 17 LEU C C -10.602 10.016 -16.888 1.00 . F F . 17 LEU C 1 1
6 26146 6 2 17 LEU CA C -9.220 9.466 -17.252 1.00 . F F . 17 LEU CA 1 1
6 26147 6 2 17 LEU CB C -9.083 8.035 -16.722 1.00 . F F . 17 LEU CB 1 1
6 26148 6 2 17 LEU CD1 C -10.135 7.383 -18.890 1.00 . F F . 17 LEU CD1 1 1
6 26149 6 2 17 LEU CD2 C -9.806 5.674 -17.102 1.00 . F F . 17 LEU CD2 1 1
6 26150 6 2 17 LEU CG C -10.136 7.142 -17.380 1.00 . F F . 17 LEU CG 1 1
6 26151 6 2 17 LEU H H -7.685 10.010 -15.848 1.00 . F F . 17 LEU H 1 1
6 26152 6 2 17 LEU HA H -9.103 9.463 -18.322 1.00 . F F . 17 LEU HA 1 1
6 26153 6 2 17 LEU HB2 H -8.096 7.660 -16.952 1.00 . F F . 17 LEU HB2 1 1
6 26154 6 2 17 LEU HB3 H -9.229 8.032 -15.652 1.00 . F F . 17 LEU HB3 1 1
6 26155 6 2 17 LEU HD11 H -9.152 7.704 -19.202 1.00 . F F . 17 LEU HD11 1 1
6 26156 6 2 17 LEU HD12 H -10.393 6.466 -19.401 1.00 . F F . 17 LEU HD12 1 1
6 26157 6 2 17 LEU HD13 H -10.857 8.147 -19.134 1.00 . F F . 17 LEU HD13 1 1
6 26158 6 2 17 LEU HD21 H -9.600 5.544 -16.050 1.00 . F F . 17 LEU HD21 1 1
6 26159 6 2 17 LEU HD22 H -10.647 5.057 -17.383 1.00 . F F . 17 LEU HD22 1 1
6 26160 6 2 17 LEU HD23 H -8.939 5.386 -17.677 1.00 . F F . 17 LEU HD23 1 1
6 26161 6 2 17 LEU HG H -11.111 7.377 -16.978 1.00 . F F . 17 LEU HG 1 1
6 26162 6 2 17 LEU N N -8.162 10.319 -16.643 1.00 . F F . 17 LEU N 1 1
6 26163 6 2 17 LEU O O -11.521 9.986 -17.683 1.00 . F F . 17 LEU O 1 1
6 26164 6 2 18 VAL C C -12.445 12.262 -16.157 1.00 . F F . 18 VAL C 1 1
6 26165 6 2 18 VAL CA C -12.082 11.061 -15.279 1.00 . F F . 18 VAL CA 1 1
6 26166 6 2 18 VAL CB C -12.013 11.502 -13.815 1.00 . F F . 18 VAL CB 1 1
6 26167 6 2 18 VAL CG1 C -13.321 12.196 -13.426 1.00 . F F . 18 VAL CG1 1 1
6 26168 6 2 18 VAL CG2 C -11.805 10.275 -12.924 1.00 . F F . 18 VAL CG2 1 1
6 26169 6 2 18 VAL H H -10.007 10.526 -15.065 1.00 . F F . 18 VAL H 1 1
6 26170 6 2 18 VAL HA H -12.837 10.296 -15.387 1.00 . F F . 18 VAL HA 1 1
6 26171 6 2 18 VAL HB H -11.190 12.189 -13.684 1.00 . F F . 18 VAL HB 1 1
6 26172 6 2 18 VAL HG11 H -13.532 12.988 -14.127 1.00 . F F . 18 VAL HG11 1 1
6 26173 6 2 18 VAL HG12 H -14.127 11.477 -13.439 1.00 . F F . 18 VAL HG12 1 1
6 26174 6 2 18 VAL HG13 H -13.225 12.610 -12.432 1.00 . F F . 18 VAL HG13 1 1
6 26175 6 2 18 VAL HG21 H -11.036 9.648 -13.349 1.00 . F F . 18 VAL HG21 1 1
6 26176 6 2 18 VAL HG22 H -11.506 10.594 -11.937 1.00 . F F . 18 VAL HG22 1 1
6 26177 6 2 18 VAL HG23 H -12.728 9.717 -12.857 1.00 . F F . 18 VAL HG23 1 1
6 26178 6 2 18 VAL N N -10.759 10.514 -15.693 1.00 . F F . 18 VAL N 1 1
6 26179 6 2 18 VAL O O -13.296 12.179 -17.019 1.00 . F F . 18 VAL O 1 1
6 26180 6 2 19 CYS C C -12.186 14.215 -18.239 1.00 . F F . 19 CYS C 1 1
6 26181 6 2 19 CYS CA C -12.114 14.590 -16.757 1.00 . F F . 19 CYS CA 1 1
6 26182 6 2 19 CYS CB C -11.017 15.633 -16.547 1.00 . F F . 19 CYS CB 1 1
6 26183 6 2 19 CYS H H -11.126 13.425 -15.238 1.00 . F F . 19 CYS H 1 1
6 26184 6 2 19 CYS HA H -13.063 15.000 -16.445 1.00 . F F . 19 CYS HA 1 1
6 26185 6 2 19 CYS HB2 H -10.296 15.259 -15.834 1.00 . F F . 19 CYS HB2 1 1
6 26186 6 2 19 CYS HB3 H -10.524 15.831 -17.487 1.00 . F F . 19 CYS HB3 1 1
6 26187 6 2 19 CYS N N -11.807 13.380 -15.941 1.00 . F F . 19 CYS N 1 1
6 26188 6 2 19 CYS O O -12.907 14.821 -19.007 1.00 . F F . 19 CYS O 1 1
6 26189 6 2 19 CYS SG S -11.753 17.162 -15.917 1.00 . F F . 19 CYS SG 1 1
6 26190 6 2 20 GLY C C -10.511 13.686 -20.889 1.00 . F F . 20 GLY C 1 1
6 26191 6 2 20 GLY CA C -11.473 12.812 -20.082 1.00 . F F . 20 GLY CA 1 1
6 26192 6 2 20 GLY H H -10.870 12.746 -18.014 1.00 . F F . 20 GLY H 1 1
6 26193 6 2 20 GLY HA2 H -11.175 11.777 -20.165 1.00 . F F . 20 GLY HA2 1 1
6 26194 6 2 20 GLY HA3 H -12.473 12.930 -20.470 1.00 . F F . 20 GLY HA3 1 1
6 26195 6 2 20 GLY N N -11.444 13.222 -18.649 1.00 . F F . 20 GLY N 1 1
6 26196 6 2 20 GLY O O -9.402 13.956 -20.470 1.00 . F F . 20 GLY O 1 1
6 26197 6 2 21 GLU C C -9.562 16.186 -22.047 1.00 . F F . 21 GLU C 1 1
6 26198 6 2 21 GLU CA C -10.031 14.988 -22.874 1.00 . F F . 21 GLU CA 1 1
6 26199 6 2 21 GLU CB C -10.791 15.481 -24.109 1.00 . F F . 21 GLU CB 1 1
6 26200 6 2 21 GLU CD C -10.932 15.344 -26.603 1.00 . F F . 21 GLU CD 1 1
6 26201 6 2 21 GLU CG C -10.224 14.803 -25.358 1.00 . F F . 21 GLU CG 1 1
6 26202 6 2 21 GLU H H -11.823 13.905 -22.364 1.00 . F F . 21 GLU H 1 1
6 26203 6 2 21 GLU HA H -9.173 14.410 -23.187 1.00 . F F . 21 GLU HA 1 1
6 26204 6 2 21 GLU HB2 H -11.838 15.237 -24.010 1.00 . F F . 21 GLU HB2 1 1
6 26205 6 2 21 GLU HB3 H -10.676 16.551 -24.200 1.00 . F F . 21 GLU HB3 1 1
6 26206 6 2 21 GLU HG2 H -9.164 15.009 -25.429 1.00 . F F . 21 GLU HG2 1 1
6 26207 6 2 21 GLU HG3 H -10.381 13.737 -25.292 1.00 . F F . 21 GLU HG3 1 1
6 26208 6 2 21 GLU N N -10.926 14.133 -22.044 1.00 . F F . 21 GLU N 1 1
6 26209 6 2 21 GLU O O -8.502 16.734 -22.278 1.00 . F F . 21 GLU O 1 1
6 26210 6 2 21 GLU OE1 O -11.858 16.121 -26.443 1.00 . F F . 21 GLU OE1 1 1
6 26211 6 2 21 GLU OE2 O -10.536 14.969 -27.694 1.00 . F F . 21 GLU OE2 1 1
6 26212 6 2 22 ARG C C -8.582 17.451 -19.580 1.00 . F F . 22 ARG C 1 1
6 26213 6 2 22 ARG CA C -9.931 17.756 -20.240 1.00 . F F . 22 ARG CA 1 1
6 26214 6 2 22 ARG CB C -10.991 18.000 -19.160 1.00 . F F . 22 ARG CB 1 1
6 26215 6 2 22 ARG CD C -13.215 19.068 -18.756 1.00 . F F . 22 ARG CD 1 1
6 26216 6 2 22 ARG CG C -11.959 19.088 -19.632 1.00 . F F . 22 ARG CG 1 1
6 26217 6 2 22 ARG CZ C -14.637 19.338 -20.702 1.00 . F F . 22 ARG CZ 1 1
6 26218 6 2 22 ARG H H -11.188 16.139 -20.908 1.00 . F F . 22 ARG H 1 1
6 26219 6 2 22 ARG HA H -9.837 18.634 -20.860 1.00 . F F . 22 ARG HA 1 1
6 26220 6 2 22 ARG HB2 H -11.537 17.085 -18.980 1.00 . F F . 22 ARG HB2 1 1
6 26221 6 2 22 ARG HB3 H -10.510 18.319 -18.248 1.00 . F F . 22 ARG HB3 1 1
6 26222 6 2 22 ARG HD2 H -13.092 18.339 -17.969 1.00 . F F . 22 ARG HD2 1 1
6 26223 6 2 22 ARG HD3 H -13.364 20.045 -18.321 1.00 . F F . 22 ARG HD3 1 1
6 26224 6 2 22 ARG HE H -15.004 17.995 -19.288 1.00 . F F . 22 ARG HE 1 1
6 26225 6 2 22 ARG HG2 H -11.480 20.054 -19.555 1.00 . F F . 22 ARG HG2 1 1
6 26226 6 2 22 ARG HG3 H -12.236 18.904 -20.660 1.00 . F F . 22 ARG HG3 1 1
6 26227 6 2 22 ARG HH11 H -15.163 21.049 -19.803 1.00 . F F . 22 ARG HH11 1 1
6 26228 6 2 22 ARG HH12 H -15.214 21.066 -21.534 1.00 . F F . 22 ARG HH12 1 1
6 26229 6 2 22 ARG HH21 H -14.179 17.772 -21.862 1.00 . F F . 22 ARG HH21 1 1
6 26230 6 2 22 ARG HH22 H -14.660 19.209 -22.701 1.00 . F F . 22 ARG HH22 1 1
6 26231 6 2 22 ARG N N -10.338 16.595 -21.081 1.00 . F F . 22 ARG N 1 1
6 26232 6 2 22 ARG NE N -14.400 18.707 -19.584 1.00 . F F . 22 ARG NE 1 1
6 26233 6 2 22 ARG NH1 N -15.036 20.581 -20.677 1.00 . F F . 22 ARG NH1 1 1
6 26234 6 2 22 ARG NH2 N -14.480 18.726 -21.844 1.00 . F F . 22 ARG NH2 1 1
6 26235 6 2 22 ARG O O -8.369 16.380 -19.047 1.00 . F F . 22 ARG O 1 1
6 26236 6 2 23 GLY C C -6.416 18.289 -17.482 1.00 . F F . 23 GLY C 1 1
6 26237 6 2 23 GLY CA C -6.329 18.145 -19.003 1.00 . F F . 23 GLY CA 1 1
6 26238 6 2 23 GLY H H -7.859 19.237 -20.060 1.00 . F F . 23 GLY H 1 1
6 26239 6 2 23 GLY HA2 H -5.991 17.149 -19.251 1.00 . F F . 23 GLY HA2 1 1
6 26240 6 2 23 GLY HA3 H -5.625 18.868 -19.389 1.00 . F F . 23 GLY HA3 1 1
6 26241 6 2 23 GLY N N -7.668 18.383 -19.619 1.00 . F F . 23 GLY N 1 1
6 26242 6 2 23 GLY O O -7.472 18.169 -16.892 1.00 . F F . 23 GLY O 1 1
6 26243 6 2 24 PHE C C -3.883 18.980 -14.874 1.00 . F F . 24 PHE C 1 1
6 26244 6 2 24 PHE CA C -5.309 18.703 -15.359 1.00 . F F . 24 PHE CA 1 1
6 26245 6 2 24 PHE CB C -5.830 17.417 -14.711 1.00 . F F . 24 PHE CB 1 1
6 26246 6 2 24 PHE CD1 C -4.694 15.664 -16.121 1.00 . F F . 24 PHE CD1 1 1
6 26247 6 2 24 PHE CD2 C -3.992 15.943 -13.817 1.00 . F F . 24 PHE CD2 1 1
6 26248 6 2 24 PHE CE1 C -3.753 14.640 -16.283 1.00 . F F . 24 PHE CE1 1 1
6 26249 6 2 24 PHE CE2 C -3.051 14.920 -13.979 1.00 . F F . 24 PHE CE2 1 1
6 26250 6 2 24 PHE CG C -4.814 16.315 -14.887 1.00 . F F . 24 PHE CG 1 1
6 26251 6 2 24 PHE CZ C -2.930 14.269 -15.212 1.00 . F F . 24 PHE CZ 1 1
6 26252 6 2 24 PHE H H -4.468 18.642 -17.337 1.00 . F F . 24 PHE H 1 1
6 26253 6 2 24 PHE HA H -5.950 19.530 -15.085 1.00 . F F . 24 PHE HA 1 1
6 26254 6 2 24 PHE HB2 H -5.998 17.589 -13.658 1.00 . F F . 24 PHE HB2 1 1
6 26255 6 2 24 PHE HB3 H -6.759 17.129 -15.179 1.00 . F F . 24 PHE HB3 1 1
6 26256 6 2 24 PHE HD1 H -5.328 15.951 -16.948 1.00 . F F . 24 PHE HD1 1 1
6 26257 6 2 24 PHE HD2 H -4.085 16.446 -12.865 1.00 . F F . 24 PHE HD2 1 1
6 26258 6 2 24 PHE HE1 H -3.661 14.138 -17.234 1.00 . F F . 24 PHE HE1 1 1
6 26259 6 2 24 PHE HE2 H -2.416 14.633 -13.154 1.00 . F F . 24 PHE HE2 1 1
6 26260 6 2 24 PHE HZ H -2.204 13.480 -15.339 1.00 . F F . 24 PHE HZ 1 1
6 26261 6 2 24 PHE N N -5.306 18.548 -16.840 1.00 . F F . 24 PHE N 1 1
6 26262 6 2 24 PHE O O -2.944 18.996 -15.650 1.00 . F F . 24 PHE O 1 1
6 26263 6 2 25 PHE C C -2.124 18.685 -11.773 1.00 . F F . 25 PHE C 1 1
6 26264 6 2 25 PHE CA C -2.346 19.474 -13.067 1.00 . F F . 25 PHE CA 1 1
6 26265 6 2 25 PHE CB C -2.208 20.972 -12.778 1.00 . F F . 25 PHE CB 1 1
6 26266 6 2 25 PHE CD1 C -4.518 21.650 -12.036 1.00 . F F . 25 PHE CD1 1 1
6 26267 6 2 25 PHE CD2 C -2.768 21.472 -10.368 1.00 . F F . 25 PHE CD2 1 1
6 26268 6 2 25 PHE CE1 C -5.428 22.026 -11.041 1.00 . F F . 25 PHE CE1 1 1
6 26269 6 2 25 PHE CE2 C -3.678 21.848 -9.372 1.00 . F F . 25 PHE CE2 1 1
6 26270 6 2 25 PHE CG C -3.189 21.372 -11.701 1.00 . F F . 25 PHE CG 1 1
6 26271 6 2 25 PHE CZ C -5.008 22.126 -9.709 1.00 . F F . 25 PHE CZ 1 1
6 26272 6 2 25 PHE H H -4.479 19.178 -12.991 1.00 . F F . 25 PHE H 1 1
6 26273 6 2 25 PHE HA H -1.608 19.180 -13.798 1.00 . F F . 25 PHE HA 1 1
6 26274 6 2 25 PHE HB2 H -1.202 21.182 -12.446 1.00 . F F . 25 PHE HB2 1 1
6 26275 6 2 25 PHE HB3 H -2.415 21.532 -13.677 1.00 . F F . 25 PHE HB3 1 1
6 26276 6 2 25 PHE HD1 H -4.844 21.574 -13.062 1.00 . F F . 25 PHE HD1 1 1
6 26277 6 2 25 PHE HD2 H -1.742 21.257 -10.109 1.00 . F F . 25 PHE HD2 1 1
6 26278 6 2 25 PHE HE1 H -6.455 22.241 -11.300 1.00 . F F . 25 PHE HE1 1 1
6 26279 6 2 25 PHE HE2 H -3.354 21.925 -8.346 1.00 . F F . 25 PHE HE2 1 1
6 26280 6 2 25 PHE HZ H -5.710 22.417 -8.942 1.00 . F F . 25 PHE HZ 1 1
6 26281 6 2 25 PHE N N -3.710 19.196 -13.599 1.00 . F F . 25 PHE N 1 1
6 26282 6 2 25 PHE O O -3.048 18.423 -11.028 1.00 . F F . 25 PHE O 1 1
6 26283 6 2 26 TYR C C 0.538 18.201 -9.505 1.00 . F F . 26 TYR C 1 1
6 26284 6 2 26 TYR CA C -0.620 17.541 -10.254 1.00 . F F . 26 TYR CA 1 1
6 26285 6 2 26 TYR CB C -0.236 16.103 -10.607 1.00 . F F . 26 TYR CB 1 1
6 26286 6 2 26 TYR CD1 C -0.918 15.213 -8.350 1.00 . F F . 26 TYR CD1 1 1
6 26287 6 2 26 TYR CD2 C 1.323 14.753 -9.152 1.00 . F F . 26 TYR CD2 1 1
6 26288 6 2 26 TYR CE1 C -0.645 14.506 -7.174 1.00 . F F . 26 TYR CE1 1 1
6 26289 6 2 26 TYR CE2 C 1.597 14.044 -7.974 1.00 . F F . 26 TYR CE2 1 1
6 26290 6 2 26 TYR CG C 0.064 15.338 -9.339 1.00 . F F . 26 TYR CG 1 1
6 26291 6 2 26 TYR CZ C 0.613 13.921 -6.986 1.00 . F F . 26 TYR CZ 1 1
6 26292 6 2 26 TYR H H -0.174 18.532 -12.114 1.00 . F F . 26 TYR H 1 1
6 26293 6 2 26 TYR HA H -1.499 17.536 -9.625 1.00 . F F . 26 TYR HA 1 1
6 26294 6 2 26 TYR HB2 H -1.056 15.629 -11.128 1.00 . F F . 26 TYR HB2 1 1
6 26295 6 2 26 TYR HB3 H 0.639 16.108 -11.239 1.00 . F F . 26 TYR HB3 1 1
6 26296 6 2 26 TYR HD1 H -1.889 15.665 -8.495 1.00 . F F . 26 TYR HD1 1 1
6 26297 6 2 26 TYR HD2 H 2.083 14.848 -9.914 1.00 . F F . 26 TYR HD2 1 1
6 26298 6 2 26 TYR HE1 H -1.403 14.410 -6.412 1.00 . F F . 26 TYR HE1 1 1
6 26299 6 2 26 TYR HE2 H 2.568 13.593 -7.828 1.00 . F F . 26 TYR HE2 1 1
6 26300 6 2 26 TYR HH H 0.912 12.286 -6.045 1.00 . F F . 26 TYR HH 1 1
6 26301 6 2 26 TYR N N -0.904 18.308 -11.500 1.00 . F F . 26 TYR N 1 1
6 26302 6 2 26 TYR O O 1.623 18.351 -10.031 1.00 . F F . 26 TYR O 1 1
6 26303 6 2 26 TYR OH O 0.884 13.221 -5.827 1.00 . F F . 26 TYR OH 1 1
6 26304 6 2 27 THR C C 1.373 18.731 -6.056 1.00 . F F . 27 THR C 1 1
6 26305 6 2 27 THR CA C 1.412 19.237 -7.502 1.00 . F F . 27 THR CA 1 1
6 26306 6 2 27 THR CB C 1.218 20.755 -7.504 1.00 . F F . 27 THR CB 1 1
6 26307 6 2 27 THR CG2 C 2.407 21.420 -6.807 1.00 . F F . 27 THR CG2 1 1
6 26308 6 2 27 THR H H -0.562 18.460 -7.873 1.00 . F F . 27 THR H 1 1
6 26309 6 2 27 THR HA H 2.363 18.998 -7.950 1.00 . F F . 27 THR HA 1 1
6 26310 6 2 27 THR HB H 0.311 21.005 -6.977 1.00 . F F . 27 THR HB 1 1
6 26311 6 2 27 THR HG1 H 1.305 22.162 -8.843 1.00 . F F . 27 THR HG1 1 1
6 26312 6 2 27 THR HG21 H 2.928 20.687 -6.210 1.00 . F F . 27 THR HG21 1 1
6 26313 6 2 27 THR HG22 H 3.080 21.825 -7.549 1.00 . F F . 27 THR HG22 1 1
6 26314 6 2 27 THR HG23 H 2.052 22.217 -6.169 1.00 . F F . 27 THR HG23 1 1
6 26315 6 2 27 THR N N 0.320 18.593 -8.281 1.00 . F F . 27 THR N 1 1
6 26316 6 2 27 THR O O 0.476 19.073 -5.312 1.00 . F F . 27 THR O 1 1
6 26317 6 2 27 THR OG1 O 1.132 21.218 -8.844 1.00 . F F . 27 THR OG1 1 1
6 26318 6 2 28 PRO C C 2.944 18.459 -3.370 1.00 . F F . 28 PRO C 1 1
6 26319 6 2 28 PRO CA C 2.445 17.381 -4.334 1.00 . F F . 28 PRO CA 1 1
6 26320 6 2 28 PRO CB C 3.457 16.241 -4.477 1.00 . F F . 28 PRO CB 1 1
6 26321 6 2 28 PRO CD C 3.442 17.519 -6.596 1.00 . F F . 28 PRO CD 1 1
6 26322 6 2 28 PRO CG C 4.287 16.550 -5.745 1.00 . F F . 28 PRO CG 1 1
6 26323 6 2 28 PRO HA H 1.491 16.994 -4.012 1.00 . F F . 28 PRO HA 1 1
6 26324 6 2 28 PRO HB2 H 4.099 16.206 -3.608 1.00 . F F . 28 PRO HB2 1 1
6 26325 6 2 28 PRO HB3 H 2.943 15.300 -4.598 1.00 . F F . 28 PRO HB3 1 1
6 26326 6 2 28 PRO HD2 H 4.035 18.372 -6.896 1.00 . F F . 28 PRO HD2 1 1
6 26327 6 2 28 PRO HD3 H 3.040 17.013 -7.460 1.00 . F F . 28 PRO HD3 1 1
6 26328 6 2 28 PRO HG2 H 5.224 17.013 -5.470 1.00 . F F . 28 PRO HG2 1 1
6 26329 6 2 28 PRO HG3 H 4.468 15.643 -6.299 1.00 . F F . 28 PRO HG3 1 1
6 26330 6 2 28 PRO N N 2.349 17.936 -5.694 1.00 . F F . 28 PRO N 1 1
6 26331 6 2 28 PRO O O 4.093 18.473 -2.973 1.00 . F F . 28 PRO O 1 1
6 26332 6 2 29 LYS C C 1.234 21.023 -1.393 1.00 . F F . 29 LYS C 1 1
6 26333 6 2 29 LYS CA C 2.486 20.462 -2.075 1.00 . F F . 29 LYS CA 1 1
6 26334 6 2 29 LYS CB C 3.172 21.569 -2.881 1.00 . F F . 29 LYS CB 1 1
6 26335 6 2 29 LYS CD C 5.122 22.434 -1.579 1.00 . F F . 29 LYS CD 1 1
6 26336 6 2 29 LYS CE C 5.417 23.060 -0.215 1.00 . F F . 29 LYS CE 1 1
6 26337 6 2 29 LYS CG C 3.656 22.677 -1.944 1.00 . F F . 29 LYS CG 1 1
6 26338 6 2 29 LYS H H 1.165 19.336 -3.344 1.00 . F F . 29 LYS H 1 1
6 26339 6 2 29 LYS HA H 3.167 20.077 -1.330 1.00 . F F . 29 LYS HA 1 1
6 26340 6 2 29 LYS HB2 H 4.017 21.154 -3.412 1.00 . F F . 29 LYS HB2 1 1
6 26341 6 2 29 LYS HB3 H 2.471 21.982 -3.590 1.00 . F F . 29 LYS HB3 1 1
6 26342 6 2 29 LYS HD2 H 5.310 21.370 -1.537 1.00 . F F . 29 LYS HD2 1 1
6 26343 6 2 29 LYS HD3 H 5.759 22.885 -2.325 1.00 . F F . 29 LYS HD3 1 1
6 26344 6 2 29 LYS HE2 H 6.166 23.829 -0.327 1.00 . F F . 29 LYS HE2 1 1
6 26345 6 2 29 LYS HE3 H 4.512 23.493 0.185 1.00 . F F . 29 LYS HE3 1 1
6 26346 6 2 29 LYS HG2 H 3.562 23.633 -2.441 1.00 . F F . 29 LYS HG2 1 1
6 26347 6 2 29 LYS HG3 H 3.060 22.677 -1.047 1.00 . F F . 29 LYS HG3 1 1
6 26348 6 2 29 LYS HZ1 H 6.260 21.194 0.163 1.00 . F F . 29 LYS HZ1 1 1
6 26349 6 2 29 LYS HZ2 H 6.698 22.394 1.284 1.00 . F F . 29 LYS HZ2 1 1
6 26350 6 2 29 LYS HZ3 H 5.149 21.704 1.342 1.00 . F F . 29 LYS HZ3 1 1
6 26351 6 2 29 LYS N N 2.083 19.368 -3.002 1.00 . F F . 29 LYS N 1 1
6 26352 6 2 29 LYS NZ N 5.919 22.009 0.714 1.00 . F F . 29 LYS NZ 1 1
6 26353 6 2 29 LYS O O 0.149 20.965 -1.933 1.00 . F F . 29 LYS O 1 1
6 26354 6 2 30 THR C C -0.998 21.163 0.357 1.00 . F F . 30 THR C 1 1
6 26355 6 2 30 THR CA C 0.185 22.123 0.495 1.00 . F F . 30 THR CA 1 1
6 26356 6 2 30 THR CB C -0.184 23.478 -0.113 1.00 . F F . 30 THR CB 1 1
6 26357 6 2 30 THR CG2 C -0.760 24.388 0.974 1.00 . F F . 30 THR CG2 1 1
6 26358 6 2 30 THR H H 2.253 21.596 0.207 1.00 . F F . 30 THR H 1 1
6 26359 6 2 30 THR HA H 0.422 22.251 1.541 1.00 . F F . 30 THR HA 1 1
6 26360 6 2 30 THR HB H -0.923 23.338 -0.888 1.00 . F F . 30 THR HB 1 1
6 26361 6 2 30 THR HG1 H 0.840 25.031 -0.680 1.00 . F F . 30 THR HG1 1 1
6 26362 6 2 30 THR HG21 H -0.034 24.510 1.764 1.00 . F F . 30 THR HG21 1 1
6 26363 6 2 30 THR HG22 H -0.995 25.353 0.549 1.00 . F F . 30 THR HG22 1 1
6 26364 6 2 30 THR HG23 H -1.659 23.944 1.376 1.00 . F F . 30 THR HG23 1 1
6 26365 6 2 30 THR N N 1.371 21.561 -0.214 1.00 . F F . 30 THR N 1 1
6 26366 6 2 30 THR O O -1.737 21.298 -0.605 1.00 . F F . 30 THR O 1 1
6 26367 6 2 30 THR OXT O -1.145 20.308 1.215 1.00 . F F . 30 THR OXT 1 1
6 26368 6 2 30 THR OG1 O 0.977 24.081 -0.669 1.00 . F F . 30 THR OG1 1 1
6 26369 7 1 1 GLY C C 4.155 18.204 -26.540 1.00 . G G . 1 GLY C 1 1
6 26370 7 1 1 GLY CA C 3.587 19.572 -26.926 1.00 . G G . 1 GLY CA 1 1
6 26371 7 1 1 GLY H1 H 5.522 20.279 -26.630 1.00 . G G . 1 GLY H1 1 1
6 26372 7 1 1 GLY H2 H 4.428 21.461 -27.168 1.00 . G G . 1 GLY H2 1 1
6 26373 7 1 1 GLY H3 H 4.376 20.929 -25.558 1.00 . G G . 1 GLY H3 1 1
6 26374 7 1 1 GLY HA2 H 2.649 19.733 -26.414 1.00 . G G . 1 GLY HA2 1 1
6 26375 7 1 1 GLY HA3 H 3.424 19.601 -27.993 1.00 . G G . 1 GLY HA3 1 1
6 26376 7 1 1 GLY N N 4.552 20.641 -26.542 1.00 . G G . 1 GLY N 1 1
6 26377 7 1 1 GLY O O 5.062 17.697 -27.171 1.00 . G G . 1 GLY O 1 1
6 26378 7 1 2 ILE C C 3.355 15.176 -25.844 1.00 . G G . 2 ILE C 1 1
6 26379 7 1 2 ILE CA C 4.133 16.259 -25.095 1.00 . G G . 2 ILE CA 1 1
6 26380 7 1 2 ILE CB C 3.944 16.079 -23.585 1.00 . G G . 2 ILE CB 1 1
6 26381 7 1 2 ILE CD1 C 4.689 16.861 -21.330 1.00 . G G . 2 ILE CD1 1 1
6 26382 7 1 2 ILE CG1 C 4.901 17.011 -22.838 1.00 . G G . 2 ILE CG1 1 1
6 26383 7 1 2 ILE CG2 C 4.245 14.630 -23.199 1.00 . G G . 2 ILE CG2 1 1
6 26384 7 1 2 ILE H H 2.890 18.020 -25.019 1.00 . G G . 2 ILE H 1 1
6 26385 7 1 2 ILE HA H 5.183 16.182 -25.338 1.00 . G G . 2 ILE HA 1 1
6 26386 7 1 2 ILE HB H 2.924 16.318 -23.318 1.00 . G G . 2 ILE HB 1 1
6 26387 7 1 2 ILE HD11 H 3.736 16.388 -21.146 1.00 . G G . 2 ILE HD11 1 1
6 26388 7 1 2 ILE HD12 H 5.478 16.252 -20.913 1.00 . G G . 2 ILE HD12 1 1
6 26389 7 1 2 ILE HD13 H 4.703 17.836 -20.866 1.00 . G G . 2 ILE HD13 1 1
6 26390 7 1 2 ILE HG12 H 5.922 16.755 -23.086 1.00 . G G . 2 ILE HG12 1 1
6 26391 7 1 2 ILE HG13 H 4.706 18.034 -23.125 1.00 . G G . 2 ILE HG13 1 1
6 26392 7 1 2 ILE HG21 H 5.206 14.342 -23.601 1.00 . G G . 2 ILE HG21 1 1
6 26393 7 1 2 ILE HG22 H 4.264 14.540 -22.122 1.00 . G G . 2 ILE HG22 1 1
6 26394 7 1 2 ILE HG23 H 3.480 13.983 -23.600 1.00 . G G . 2 ILE HG23 1 1
6 26395 7 1 2 ILE N N 3.625 17.598 -25.512 1.00 . G G . 2 ILE N 1 1
6 26396 7 1 2 ILE O O 3.829 14.074 -26.032 1.00 . G G . 2 ILE O 1 1
6 26397 7 1 3 VAL C C 1.927 14.303 -28.425 1.00 . G G . 3 VAL C 1 1
6 26398 7 1 3 VAL CA C 1.351 14.484 -27.018 1.00 . G G . 3 VAL CA 1 1
6 26399 7 1 3 VAL CB C -0.096 14.974 -27.118 1.00 . G G . 3 VAL CB 1 1
6 26400 7 1 3 VAL CG1 C -0.957 13.885 -27.759 1.00 . G G . 3 VAL CG1 1 1
6 26401 7 1 3 VAL CG2 C -0.628 15.285 -25.717 1.00 . G G . 3 VAL CG2 1 1
6 26402 7 1 3 VAL H H 1.802 16.381 -26.115 1.00 . G G . 3 VAL H 1 1
6 26403 7 1 3 VAL HA H 1.376 13.542 -26.494 1.00 . G G . 3 VAL HA 1 1
6 26404 7 1 3 VAL HB H -0.132 15.867 -27.727 1.00 . G G . 3 VAL HB 1 1
6 26405 7 1 3 VAL HG11 H -0.737 12.935 -27.296 1.00 . G G . 3 VAL HG11 1 1
6 26406 7 1 3 VAL HG12 H -2.002 14.122 -27.616 1.00 . G G . 3 VAL HG12 1 1
6 26407 7 1 3 VAL HG13 H -0.742 13.830 -28.816 1.00 . G G . 3 VAL HG13 1 1
6 26408 7 1 3 VAL HG21 H 0.038 15.975 -25.221 1.00 . G G . 3 VAL HG21 1 1
6 26409 7 1 3 VAL HG22 H -1.611 15.727 -25.795 1.00 . G G . 3 VAL HG22 1 1
6 26410 7 1 3 VAL HG23 H -0.691 14.371 -25.145 1.00 . G G . 3 VAL HG23 1 1
6 26411 7 1 3 VAL N N 2.163 15.486 -26.277 1.00 . G G . 3 VAL N 1 1
6 26412 7 1 3 VAL O O 1.878 13.231 -28.994 1.00 . G G . 3 VAL O 1 1
6 26413 7 1 4 GLU C C 4.572 15.318 -30.266 1.00 . G G . 4 GLU C 1 1
6 26414 7 1 4 GLU CA C 3.050 15.243 -30.353 1.00 . G G . 4 GLU CA 1 1
6 26415 7 1 4 GLU CB C 2.545 16.403 -31.205 1.00 . G G . 4 GLU CB 1 1
6 26416 7 1 4 GLU CD C 0.772 17.043 -32.846 1.00 . G G . 4 GLU CD 1 1
6 26417 7 1 4 GLU CG C 1.569 15.877 -32.257 1.00 . G G . 4 GLU CG 1 1
6 26418 7 1 4 GLU H H 2.498 16.197 -28.515 1.00 . G G . 4 GLU H 1 1
6 26419 7 1 4 GLU HA H 2.754 14.311 -30.799 1.00 . G G . 4 GLU HA 1 1
6 26420 7 1 4 GLU HB2 H 2.046 17.122 -30.573 1.00 . G G . 4 GLU HB2 1 1
6 26421 7 1 4 GLU HB3 H 3.383 16.875 -31.696 1.00 . G G . 4 GLU HB3 1 1
6 26422 7 1 4 GLU HG2 H 2.120 15.383 -33.044 1.00 . G G . 4 GLU HG2 1 1
6 26423 7 1 4 GLU HG3 H 0.890 15.175 -31.799 1.00 . G G . 4 GLU HG3 1 1
6 26424 7 1 4 GLU N N 2.471 15.346 -28.989 1.00 . G G . 4 GLU N 1 1
6 26425 7 1 4 GLU O O 5.214 16.006 -31.032 1.00 . G G . 4 GLU O 1 1
6 26426 7 1 4 GLU OE1 O -0.204 17.437 -32.230 1.00 . G G . 4 GLU OE1 1 1
6 26427 7 1 4 GLU OE2 O 1.152 17.521 -33.902 1.00 . G G . 4 GLU OE2 1 1
6 26428 7 1 5 GLN C C 7.090 13.414 -28.437 1.00 . G G . 5 GLN C 1 1
6 26429 7 1 5 GLN CA C 6.630 14.658 -29.193 1.00 . G G . 5 GLN CA 1 1
6 26430 7 1 5 GLN CB C 7.030 15.913 -28.412 1.00 . G G . 5 GLN CB 1 1
6 26431 7 1 5 GLN CD C 8.805 17.644 -28.132 1.00 . G G . 5 GLN CD 1 1
6 26432 7 1 5 GLN CG C 8.487 16.266 -28.715 1.00 . G G . 5 GLN CG 1 1
6 26433 7 1 5 GLN H H 4.618 14.078 -28.726 1.00 . G G . 5 GLN H 1 1
6 26434 7 1 5 GLN HA H 7.084 14.678 -30.170 1.00 . G G . 5 GLN HA 1 1
6 26435 7 1 5 GLN HB2 H 6.394 16.737 -28.704 1.00 . G G . 5 GLN HB2 1 1
6 26436 7 1 5 GLN HB3 H 6.919 15.731 -27.354 1.00 . G G . 5 GLN HB3 1 1
6 26437 7 1 5 GLN HE21 H 9.029 16.969 -26.276 1.00 . G G . 5 GLN HE21 1 1
6 26438 7 1 5 GLN HE22 H 9.252 18.641 -26.472 1.00 . G G . 5 GLN HE22 1 1
6 26439 7 1 5 GLN HG2 H 9.137 15.526 -28.272 1.00 . G G . 5 GLN HG2 1 1
6 26440 7 1 5 GLN HG3 H 8.639 16.285 -29.783 1.00 . G G . 5 GLN HG3 1 1
6 26441 7 1 5 GLN N N 5.153 14.622 -29.334 1.00 . G G . 5 GLN N 1 1
6 26442 7 1 5 GLN NE2 N 9.049 17.761 -26.854 1.00 . G G . 5 GLN NE2 1 1
6 26443 7 1 5 GLN O O 8.103 12.821 -28.750 1.00 . G G . 5 GLN O 1 1
6 26444 7 1 5 GLN OE1 O 8.831 18.627 -28.847 1.00 . G G . 5 GLN OE1 1 1
6 26445 7 1 6 CYS C C 5.948 10.603 -27.182 1.00 . G G . 6 CYS C 1 1
6 26446 7 1 6 CYS CA C 6.731 11.808 -26.660 1.00 . G G . 6 CYS CA 1 1
6 26447 7 1 6 CYS CB C 6.396 12.037 -25.184 1.00 . G G . 6 CYS CB 1 1
6 26448 7 1 6 CYS H H 5.532 13.512 -27.215 1.00 . G G . 6 CYS H 1 1
6 26449 7 1 6 CYS HA H 7.789 11.623 -26.770 1.00 . G G . 6 CYS HA 1 1
6 26450 7 1 6 CYS HB2 H 5.483 12.608 -25.109 1.00 . G G . 6 CYS HB2 1 1
6 26451 7 1 6 CYS HB3 H 6.263 11.083 -24.697 1.00 . G G . 6 CYS HB3 1 1
6 26452 7 1 6 CYS N N 6.348 13.016 -27.444 1.00 . G G . 6 CYS N 1 1
6 26453 7 1 6 CYS O O 6.399 9.476 -27.111 1.00 . G G . 6 CYS O 1 1
6 26454 7 1 6 CYS SG S 7.739 12.946 -24.368 1.00 . G G . 6 CYS SG 1 1
6 26455 7 1 7 CYS C C 4.486 9.309 -29.620 1.00 . G G . 7 CYS C 1 1
6 26456 7 1 7 CYS CA C 3.961 9.705 -28.240 1.00 . G G . 7 CYS CA 1 1
6 26457 7 1 7 CYS CB C 2.501 10.144 -28.355 1.00 . G G . 7 CYS CB 1 1
6 26458 7 1 7 CYS H H 4.434 11.749 -27.756 1.00 . G G . 7 CYS H 1 1
6 26459 7 1 7 CYS HA H 4.032 8.861 -27.569 1.00 . G G . 7 CYS HA 1 1
6 26460 7 1 7 CYS HB2 H 2.193 10.608 -27.430 1.00 . G G . 7 CYS HB2 1 1
6 26461 7 1 7 CYS HB3 H 2.400 10.853 -29.163 1.00 . G G . 7 CYS HB3 1 1
6 26462 7 1 7 CYS N N 4.777 10.832 -27.708 1.00 . G G . 7 CYS N 1 1
6 26463 7 1 7 CYS O O 4.377 8.172 -30.033 1.00 . G G . 7 CYS O 1 1
6 26464 7 1 7 CYS SG S 1.460 8.702 -28.683 1.00 . G G . 7 CYS SG 1 1
6 26465 7 1 8 THR C C 7.072 9.534 -31.568 1.00 . G G . 8 THR C 1 1
6 26466 7 1 8 THR CA C 5.594 9.912 -31.686 1.00 . G G . 8 THR CA 1 1
6 26467 7 1 8 THR CB C 5.453 11.132 -32.598 1.00 . G G . 8 THR CB 1 1
6 26468 7 1 8 THR CG2 C 4.009 11.237 -33.090 1.00 . G G . 8 THR CG2 1 1
6 26469 7 1 8 THR H H 5.139 11.148 -29.983 1.00 . G G . 8 THR H 1 1
6 26470 7 1 8 THR HA H 5.040 9.084 -32.104 1.00 . G G . 8 THR HA 1 1
6 26471 7 1 8 THR HB H 6.111 11.024 -33.447 1.00 . G G . 8 THR HB 1 1
6 26472 7 1 8 THR HG1 H 5.094 12.942 -31.968 1.00 . G G . 8 THR HG1 1 1
6 26473 7 1 8 THR HG21 H 3.452 10.373 -32.758 1.00 . G G . 8 THR HG21 1 1
6 26474 7 1 8 THR HG22 H 3.557 12.133 -32.690 1.00 . G G . 8 THR HG22 1 1
6 26475 7 1 8 THR HG23 H 3.998 11.279 -34.169 1.00 . G G . 8 THR HG23 1 1
6 26476 7 1 8 THR N N 5.059 10.237 -30.336 1.00 . G G . 8 THR N 1 1
6 26477 7 1 8 THR O O 7.633 8.898 -32.439 1.00 . G G . 8 THR O 1 1
6 26478 7 1 8 THR OG1 O 5.805 12.305 -31.873 1.00 . G G . 8 THR OG1 1 1
6 26479 7 1 9 SER C C 9.541 9.810 -28.855 1.00 . G G . 9 SER C 1 1
6 26480 7 1 9 SER CA C 9.145 9.584 -30.315 1.00 . G G . 9 SER CA 1 1
6 26481 7 1 9 SER CB C 9.993 10.474 -31.224 1.00 . G G . 9 SER CB 1 1
6 26482 7 1 9 SER H H 7.236 10.429 -29.804 1.00 . G G . 9 SER H 1 1
6 26483 7 1 9 SER HA H 9.303 8.549 -30.574 1.00 . G G . 9 SER HA 1 1
6 26484 7 1 9 SER HB2 H 10.334 11.336 -30.675 1.00 . G G . 9 SER HB2 1 1
6 26485 7 1 9 SER HB3 H 10.848 9.914 -31.579 1.00 . G G . 9 SER HB3 1 1
6 26486 7 1 9 SER HG H 9.348 11.844 -32.447 1.00 . G G . 9 SER HG 1 1
6 26487 7 1 9 SER N N 7.706 9.919 -30.494 1.00 . G G . 9 SER N 1 1
6 26488 7 1 9 SER O O 9.085 10.735 -28.215 1.00 . G G . 9 SER O 1 1
6 26489 7 1 9 SER OG O 9.202 10.903 -32.325 1.00 . G G . 9 SER OG 1 1
6 26490 7 1 10 ILE C C 11.517 10.476 -26.728 1.00 . G G . 10 ILE C 1 1
6 26491 7 1 10 ILE CA C 10.804 9.132 -26.903 1.00 . G G . 10 ILE CA 1 1
6 26492 7 1 10 ILE CB C 11.752 7.994 -26.520 1.00 . G G . 10 ILE CB 1 1
6 26493 7 1 10 ILE CD1 C 11.770 5.828 -27.774 1.00 . G G . 10 ILE CD1 1 1
6 26494 7 1 10 ILE CG1 C 11.039 6.652 -26.713 1.00 . G G . 10 ILE CG1 1 1
6 26495 7 1 10 ILE CG2 C 12.165 8.144 -25.056 1.00 . G G . 10 ILE CG2 1 1
6 26496 7 1 10 ILE H H 10.738 8.228 -28.856 1.00 . G G . 10 ILE H 1 1
6 26497 7 1 10 ILE HA H 9.933 9.103 -26.266 1.00 . G G . 10 ILE HA 1 1
6 26498 7 1 10 ILE HB H 12.631 8.031 -27.148 1.00 . G G . 10 ILE HB 1 1
6 26499 7 1 10 ILE HD11 H 12.810 6.114 -27.800 1.00 . G G . 10 ILE HD11 1 1
6 26500 7 1 10 ILE HD12 H 11.691 4.779 -27.533 1.00 . G G . 10 ILE HD12 1 1
6 26501 7 1 10 ILE HD13 H 11.323 6.009 -28.742 1.00 . G G . 10 ILE HD13 1 1
6 26502 7 1 10 ILE HG12 H 11.034 6.112 -25.777 1.00 . G G . 10 ILE HG12 1 1
6 26503 7 1 10 ILE HG13 H 10.022 6.827 -27.031 1.00 . G G . 10 ILE HG13 1 1
6 26504 7 1 10 ILE HG21 H 11.589 8.936 -24.598 1.00 . G G . 10 ILE HG21 1 1
6 26505 7 1 10 ILE HG22 H 11.983 7.217 -24.534 1.00 . G G . 10 ILE HG22 1 1
6 26506 7 1 10 ILE HG23 H 13.216 8.387 -25.002 1.00 . G G . 10 ILE HG23 1 1
6 26507 7 1 10 ILE N N 10.384 8.969 -28.324 1.00 . G G . 10 ILE N 1 1
6 26508 7 1 10 ILE O O 12.675 10.622 -27.066 1.00 . G G . 10 ILE O 1 1
6 26509 7 1 11 CYS C C 12.811 12.600 -25.271 1.00 . G G . 11 CYS C 1 1
6 26510 7 1 11 CYS CA C 11.481 12.787 -26.003 1.00 . G G . 11 CYS CA 1 1
6 26511 7 1 11 CYS CB C 10.563 13.683 -25.167 1.00 . G G . 11 CYS CB 1 1
6 26512 7 1 11 CYS H H 9.904 11.320 -25.932 1.00 . G G . 11 CYS H 1 1
6 26513 7 1 11 CYS HA H 11.659 13.248 -26.963 1.00 . G G . 11 CYS HA 1 1
6 26514 7 1 11 CYS HB2 H 10.530 13.319 -24.152 1.00 . G G . 11 CYS HB2 1 1
6 26515 7 1 11 CYS HB3 H 10.945 14.693 -25.174 1.00 . G G . 11 CYS HB3 1 1
6 26516 7 1 11 CYS N N 10.837 11.458 -26.200 1.00 . G G . 11 CYS N 1 1
6 26517 7 1 11 CYS O O 12.952 11.728 -24.436 1.00 . G G . 11 CYS O 1 1
6 26518 7 1 11 CYS SG S 8.893 13.664 -25.867 1.00 . G G . 11 CYS SG 1 1
6 26519 7 1 12 SER C C 14.982 13.769 -23.452 1.00 . G G . 12 SER C 1 1
6 26520 7 1 12 SER CA C 15.107 13.279 -24.897 1.00 . G G . 12 SER CA 1 1
6 26521 7 1 12 SER CB C 16.146 14.122 -25.636 1.00 . G G . 12 SER CB 1 1
6 26522 7 1 12 SER H H 13.651 14.107 -26.253 1.00 . G G . 12 SER H 1 1
6 26523 7 1 12 SER HA H 15.414 12.244 -24.902 1.00 . G G . 12 SER HA 1 1
6 26524 7 1 12 SER HB2 H 15.736 14.459 -26.575 1.00 . G G . 12 SER HB2 1 1
6 26525 7 1 12 SER HB3 H 16.409 14.981 -25.032 1.00 . G G . 12 SER HB3 1 1
6 26526 7 1 12 SER HG H 17.192 12.911 -26.744 1.00 . G G . 12 SER HG 1 1
6 26527 7 1 12 SER N N 13.787 13.411 -25.577 1.00 . G G . 12 SER N 1 1
6 26528 7 1 12 SER O O 13.926 14.183 -23.018 1.00 . G G . 12 SER O 1 1
6 26529 7 1 12 SER OG O 17.301 13.330 -25.888 1.00 . G G . 12 SER OG 1 1
6 26530 7 1 13 LEU C C 15.881 15.705 -21.237 1.00 . G G . 13 LEU C 1 1
6 26531 7 1 13 LEU CA C 15.980 14.178 -21.285 1.00 . G G . 13 LEU CA 1 1
6 26532 7 1 13 LEU CB C 17.233 13.721 -20.535 1.00 . G G . 13 LEU CB 1 1
6 26533 7 1 13 LEU CD1 C 16.453 11.698 -19.290 1.00 . G G . 13 LEU CD1 1 1
6 26534 7 1 13 LEU CD2 C 18.001 13.322 -18.192 1.00 . G G . 13 LEU CD2 1 1
6 26535 7 1 13 LEU CG C 16.830 13.176 -19.164 1.00 . G G . 13 LEU CG 1 1
6 26536 7 1 13 LEU H H 16.891 13.380 -23.063 1.00 . G G . 13 LEU H 1 1
6 26537 7 1 13 LEU HA H 15.109 13.749 -20.817 1.00 . G G . 13 LEU HA 1 1
6 26538 7 1 13 LEU HB2 H 17.731 12.947 -21.102 1.00 . G G . 13 LEU HB2 1 1
6 26539 7 1 13 LEU HB3 H 17.901 14.559 -20.404 1.00 . G G . 13 LEU HB3 1 1
6 26540 7 1 13 LEU HD11 H 15.665 11.588 -20.020 1.00 . G G . 13 LEU HD11 1 1
6 26541 7 1 13 LEU HD12 H 17.316 11.132 -19.605 1.00 . G G . 13 LEU HD12 1 1
6 26542 7 1 13 LEU HD13 H 16.110 11.331 -18.333 1.00 . G G . 13 LEU HD13 1 1
6 26543 7 1 13 LEU HD21 H 18.418 14.314 -18.278 1.00 . G G . 13 LEU HD21 1 1
6 26544 7 1 13 LEU HD22 H 17.652 13.164 -17.182 1.00 . G G . 13 LEU HD22 1 1
6 26545 7 1 13 LEU HD23 H 18.760 12.590 -18.430 1.00 . G G . 13 LEU HD23 1 1
6 26546 7 1 13 LEU HG H 15.981 13.732 -18.793 1.00 . G G . 13 LEU HG 1 1
6 26547 7 1 13 LEU N N 16.049 13.720 -22.700 1.00 . G G . 13 LEU N 1 1
6 26548 7 1 13 LEU O O 15.257 16.266 -20.358 1.00 . G G . 13 LEU O 1 1
6 26549 7 1 14 TYR C C 15.006 18.318 -22.545 1.00 . G G . 14 TYR C 1 1
6 26550 7 1 14 TYR CA C 16.422 17.872 -22.167 1.00 . G G . 14 TYR CA 1 1
6 26551 7 1 14 TYR CB C 17.423 18.431 -23.178 1.00 . G G . 14 TYR CB 1 1
6 26552 7 1 14 TYR CD1 C 19.481 18.225 -21.735 1.00 . G G . 14 TYR CD1 1 1
6 26553 7 1 14 TYR CD2 C 18.790 20.429 -22.473 1.00 . G G . 14 TYR CD2 1 1
6 26554 7 1 14 TYR CE1 C 20.566 18.792 -21.057 1.00 . G G . 14 TYR CE1 1 1
6 26555 7 1 14 TYR CE2 C 19.874 20.996 -21.794 1.00 . G G . 14 TYR CE2 1 1
6 26556 7 1 14 TYR CG C 18.593 19.044 -22.444 1.00 . G G . 14 TYR CG 1 1
6 26557 7 1 14 TYR CZ C 20.762 20.179 -21.086 1.00 . G G . 14 TYR CZ 1 1
6 26558 7 1 14 TYR H H 16.989 15.918 -22.871 1.00 . G G . 14 TYR H 1 1
6 26559 7 1 14 TYR HA H 16.663 18.237 -21.181 1.00 . G G . 14 TYR HA 1 1
6 26560 7 1 14 TYR HB2 H 17.777 17.632 -23.815 1.00 . G G . 14 TYR HB2 1 1
6 26561 7 1 14 TYR HB3 H 16.943 19.187 -23.780 1.00 . G G . 14 TYR HB3 1 1
6 26562 7 1 14 TYR HD1 H 19.328 17.157 -21.713 1.00 . G G . 14 TYR HD1 1 1
6 26563 7 1 14 TYR HD2 H 18.104 21.060 -23.019 1.00 . G G . 14 TYR HD2 1 1
6 26564 7 1 14 TYR HE1 H 21.251 18.161 -20.510 1.00 . G G . 14 TYR HE1 1 1
6 26565 7 1 14 TYR HE2 H 20.026 22.065 -21.817 1.00 . G G . 14 TYR HE2 1 1
6 26566 7 1 14 TYR HH H 21.872 20.348 -19.542 1.00 . G G . 14 TYR HH 1 1
6 26567 7 1 14 TYR N N 16.489 16.384 -22.170 1.00 . G G . 14 TYR N 1 1
6 26568 7 1 14 TYR O O 14.487 19.279 -22.014 1.00 . G G . 14 TYR O 1 1
6 26569 7 1 14 TYR OH O 21.832 20.739 -20.418 1.00 . G G . 14 TYR OH 1 1
6 26570 7 1 15 GLN C C 12.021 17.724 -22.734 1.00 . G G . 15 GLN C 1 1
6 26571 7 1 15 GLN CA C 13.002 18.016 -23.871 1.00 . G G . 15 GLN CA 1 1
6 26572 7 1 15 GLN CB C 12.590 17.210 -25.102 1.00 . G G . 15 GLN CB 1 1
6 26573 7 1 15 GLN CD C 12.961 16.938 -27.552 1.00 . G G . 15 GLN CD 1 1
6 26574 7 1 15 GLN CG C 13.532 17.527 -26.262 1.00 . G G . 15 GLN CG 1 1
6 26575 7 1 15 GLN H H 14.817 16.860 -23.876 1.00 . G G . 15 GLN H 1 1
6 26576 7 1 15 GLN HA H 12.979 19.067 -24.106 1.00 . G G . 15 GLN HA 1 1
6 26577 7 1 15 GLN HB2 H 12.639 16.156 -24.874 1.00 . G G . 15 GLN HB2 1 1
6 26578 7 1 15 GLN HB3 H 11.580 17.472 -25.381 1.00 . G G . 15 GLN HB3 1 1
6 26579 7 1 15 GLN HE21 H 14.389 17.704 -28.698 1.00 . G G . 15 GLN HE21 1 1
6 26580 7 1 15 GLN HE22 H 13.213 16.792 -29.515 1.00 . G G . 15 GLN HE22 1 1
6 26581 7 1 15 GLN HG2 H 13.628 18.599 -26.364 1.00 . G G . 15 GLN HG2 1 1
6 26582 7 1 15 GLN HG3 H 14.501 17.094 -26.069 1.00 . G G . 15 GLN HG3 1 1
6 26583 7 1 15 GLN N N 14.380 17.629 -23.459 1.00 . G G . 15 GLN N 1 1
6 26584 7 1 15 GLN NE2 N 13.572 17.162 -28.682 1.00 . G G . 15 GLN NE2 1 1
6 26585 7 1 15 GLN O O 10.963 18.314 -22.647 1.00 . G G . 15 GLN O 1 1
6 26586 7 1 15 GLN OE1 O 11.947 16.269 -27.532 1.00 . G G . 15 GLN OE1 1 1
6 26587 7 1 16 LEU C C 11.676 17.431 -19.575 1.00 . G G . 16 LEU C 1 1
6 26588 7 1 16 LEU CA C 11.437 16.476 -20.746 1.00 . G G . 16 LEU CA 1 1
6 26589 7 1 16 LEU CB C 11.687 15.036 -20.289 1.00 . G G . 16 LEU CB 1 1
6 26590 7 1 16 LEU CD1 C 11.820 12.726 -21.224 1.00 . G G . 16 LEU CD1 1 1
6 26591 7 1 16 LEU CD2 C 9.603 13.852 -20.993 1.00 . G G . 16 LEU CD2 1 1
6 26592 7 1 16 LEU CG C 11.085 14.065 -21.306 1.00 . G G . 16 LEU CG 1 1
6 26593 7 1 16 LEU H H 13.207 16.337 -21.954 1.00 . G G . 16 LEU H 1 1
6 26594 7 1 16 LEU HA H 10.418 16.571 -21.084 1.00 . G G . 16 LEU HA 1 1
6 26595 7 1 16 LEU HB2 H 12.749 14.862 -20.211 1.00 . G G . 16 LEU HB2 1 1
6 26596 7 1 16 LEU HB3 H 11.224 14.877 -19.327 1.00 . G G . 16 LEU HB3 1 1
6 26597 7 1 16 LEU HD11 H 12.655 12.816 -20.544 1.00 . G G . 16 LEU HD11 1 1
6 26598 7 1 16 LEU HD12 H 11.144 11.964 -20.865 1.00 . G G . 16 LEU HD12 1 1
6 26599 7 1 16 LEU HD13 H 12.182 12.453 -22.204 1.00 . G G . 16 LEU HD13 1 1
6 26600 7 1 16 LEU HD21 H 9.409 14.127 -19.966 1.00 . G G . 16 LEU HD21 1 1
6 26601 7 1 16 LEU HD22 H 9.003 14.467 -21.648 1.00 . G G . 16 LEU HD22 1 1
6 26602 7 1 16 LEU HD23 H 9.348 12.812 -21.142 1.00 . G G . 16 LEU HD23 1 1
6 26603 7 1 16 LEU HG H 11.190 14.474 -22.301 1.00 . G G . 16 LEU HG 1 1
6 26604 7 1 16 LEU N N 12.356 16.808 -21.866 1.00 . G G . 16 LEU N 1 1
6 26605 7 1 16 LEU O O 10.811 17.643 -18.750 1.00 . G G . 16 LEU O 1 1
6 26606 7 1 17 GLU C C 13.014 20.392 -18.867 1.00 . G G . 17 GLU C 1 1
6 26607 7 1 17 GLU CA C 13.127 18.950 -18.371 1.00 . G G . 17 GLU CA 1 1
6 26608 7 1 17 GLU CB C 14.541 18.705 -17.842 1.00 . G G . 17 GLU CB 1 1
6 26609 7 1 17 GLU CD C 15.205 17.537 -15.735 1.00 . G G . 17 GLU CD 1 1
6 26610 7 1 17 GLU CG C 14.592 17.354 -17.124 1.00 . G G . 17 GLU CG 1 1
6 26611 7 1 17 GLU H H 13.532 17.829 -20.166 1.00 . G G . 17 GLU H 1 1
6 26612 7 1 17 GLU HA H 12.414 18.787 -17.576 1.00 . G G . 17 GLU HA 1 1
6 26613 7 1 17 GLU HB2 H 15.237 18.701 -18.668 1.00 . G G . 17 GLU HB2 1 1
6 26614 7 1 17 GLU HB3 H 14.808 19.489 -17.150 1.00 . G G . 17 GLU HB3 1 1
6 26615 7 1 17 GLU HG2 H 13.590 16.960 -17.028 1.00 . G G . 17 GLU HG2 1 1
6 26616 7 1 17 GLU HG3 H 15.196 16.666 -17.696 1.00 . G G . 17 GLU HG3 1 1
6 26617 7 1 17 GLU N N 12.843 18.011 -19.493 1.00 . G G . 17 GLU N 1 1
6 26618 7 1 17 GLU O O 13.764 21.258 -18.462 1.00 . G G . 17 GLU O 1 1
6 26619 7 1 17 GLU OE1 O 14.483 17.939 -14.838 1.00 . G G . 17 GLU OE1 1 1
6 26620 7 1 17 GLU OE2 O 16.387 17.269 -15.591 1.00 . G G . 17 GLU OE2 1 1
6 26621 7 1 18 ASN C C 10.580 22.608 -19.807 1.00 . G G . 18 ASN C 1 1
6 26622 7 1 18 ASN CA C 11.924 22.037 -20.265 1.00 . G G . 18 ASN CA 1 1
6 26623 7 1 18 ASN CB C 11.975 22.013 -21.794 1.00 . G G . 18 ASN CB 1 1
6 26624 7 1 18 ASN CG C 10.691 21.383 -22.329 1.00 . G G . 18 ASN CG 1 1
6 26625 7 1 18 ASN H H 11.493 19.948 -20.057 1.00 . G G . 18 ASN H 1 1
6 26626 7 1 18 ASN HA H 12.723 22.651 -19.890 1.00 . G G . 18 ASN HA 1 1
6 26627 7 1 18 ASN HB2 H 12.068 23.023 -22.168 1.00 . G G . 18 ASN HB2 1 1
6 26628 7 1 18 ASN HB3 H 12.823 21.429 -22.117 1.00 . G G . 18 ASN HB3 1 1
6 26629 7 1 18 ASN HD21 H 10.624 22.539 -23.943 1.00 . G G . 18 ASN HD21 1 1
6 26630 7 1 18 ASN HD22 H 9.356 21.419 -23.799 1.00 . G G . 18 ASN HD22 1 1
6 26631 7 1 18 ASN N N 12.084 20.657 -19.742 1.00 . G G . 18 ASN N 1 1
6 26632 7 1 18 ASN ND2 N 10.182 21.816 -23.450 1.00 . G G . 18 ASN ND2 1 1
6 26633 7 1 18 ASN O O 10.387 23.806 -19.762 1.00 . G G . 18 ASN O 1 1
6 26634 7 1 18 ASN OD1 O 10.146 20.487 -21.717 1.00 . G G . 18 ASN OD1 1 1
6 26635 7 1 19 TYR C C 7.922 21.561 -17.710 1.00 . G G . 19 TYR C 1 1
6 26636 7 1 19 TYR CA C 8.315 22.257 -19.016 1.00 . G G . 19 TYR CA 1 1
6 26637 7 1 19 TYR CB C 7.263 21.950 -20.085 1.00 . G G . 19 TYR CB 1 1
6 26638 7 1 19 TYR CD1 C 7.829 19.494 -19.969 1.00 . G G . 19 TYR CD1 1 1
6 26639 7 1 19 TYR CD2 C 7.644 20.549 -22.146 1.00 . G G . 19 TYR CD2 1 1
6 26640 7 1 19 TYR CE1 C 8.128 18.274 -20.587 1.00 . G G . 19 TYR CE1 1 1
6 26641 7 1 19 TYR CE2 C 7.945 19.328 -22.762 1.00 . G G . 19 TYR CE2 1 1
6 26642 7 1 19 TYR CG C 7.587 20.633 -20.749 1.00 . G G . 19 TYR CG 1 1
6 26643 7 1 19 TYR CZ C 8.186 18.191 -21.982 1.00 . G G . 19 TYR CZ 1 1
6 26644 7 1 19 TYR H H 9.820 20.795 -19.512 1.00 . G G . 19 TYR H 1 1
6 26645 7 1 19 TYR HA H 8.366 23.323 -18.856 1.00 . G G . 19 TYR HA 1 1
6 26646 7 1 19 TYR HB2 H 6.289 21.890 -19.622 1.00 . G G . 19 TYR HB2 1 1
6 26647 7 1 19 TYR HB3 H 7.263 22.734 -20.825 1.00 . G G . 19 TYR HB3 1 1
6 26648 7 1 19 TYR HD1 H 7.785 19.556 -18.891 1.00 . G G . 19 TYR HD1 1 1
6 26649 7 1 19 TYR HD2 H 7.459 21.425 -22.748 1.00 . G G . 19 TYR HD2 1 1
6 26650 7 1 19 TYR HE1 H 8.314 17.395 -19.986 1.00 . G G . 19 TYR HE1 1 1
6 26651 7 1 19 TYR HE2 H 7.991 19.264 -23.838 1.00 . G G . 19 TYR HE2 1 1
6 26652 7 1 19 TYR HH H 8.338 17.091 -23.533 1.00 . G G . 19 TYR HH 1 1
6 26653 7 1 19 TYR N N 9.646 21.759 -19.468 1.00 . G G . 19 TYR N 1 1
6 26654 7 1 19 TYR O O 6.873 20.958 -17.613 1.00 . G G . 19 TYR O 1 1
6 26655 7 1 19 TYR OH O 8.480 16.988 -22.590 1.00 . G G . 19 TYR OH 1 1
6 26656 7 1 20 CYS C C 8.255 22.020 -14.315 1.00 . G G . 20 CYS C 1 1
6 26657 7 1 20 CYS CA C 8.412 20.970 -15.416 1.00 . G G . 20 CYS CA 1 1
6 26658 7 1 20 CYS CB C 9.529 19.996 -15.032 1.00 . G G . 20 CYS CB 1 1
6 26659 7 1 20 CYS H H 9.596 22.125 -16.800 1.00 . G G . 20 CYS H 1 1
6 26660 7 1 20 CYS HA H 7.486 20.427 -15.527 1.00 . G G . 20 CYS HA 1 1
6 26661 7 1 20 CYS HB2 H 9.912 19.519 -15.922 1.00 . G G . 20 CYS HB2 1 1
6 26662 7 1 20 CYS HB3 H 10.325 20.537 -14.542 1.00 . G G . 20 CYS HB3 1 1
6 26663 7 1 20 CYS N N 8.752 21.636 -16.706 1.00 . G G . 20 CYS N 1 1
6 26664 7 1 20 CYS O O 8.838 23.085 -14.370 1.00 . G G . 20 CYS O 1 1
6 26665 7 1 20 CYS SG S 8.872 18.738 -13.906 1.00 . G G . 20 CYS SG 1 1
6 26666 7 1 21 ASN C C 8.642 23.207 -11.728 1.00 . G G . 21 ASN C 1 1
6 26667 7 1 21 ASN CA C 7.280 22.700 -12.203 1.00 . G G . 21 ASN CA 1 1
6 26668 7 1 21 ASN CB C 6.557 22.013 -11.040 1.00 . G G . 21 ASN CB 1 1
6 26669 7 1 21 ASN CG C 5.197 22.673 -10.820 1.00 . G G . 21 ASN CG 1 1
6 26670 7 1 21 ASN H H 7.017 20.857 -13.287 1.00 . G G . 21 ASN H 1 1
6 26671 7 1 21 ASN HA H 6.688 23.532 -12.554 1.00 . G G . 21 ASN HA 1 1
6 26672 7 1 21 ASN HB2 H 6.419 20.966 -11.271 1.00 . G G . 21 ASN HB2 1 1
6 26673 7 1 21 ASN HB3 H 7.150 22.107 -10.143 1.00 . G G . 21 ASN HB3 1 1
6 26674 7 1 21 ASN HD21 H 4.345 21.758 -12.364 1.00 . G G . 21 ASN HD21 1 1
6 26675 7 1 21 ASN HD22 H 3.333 22.808 -11.494 1.00 . G G . 21 ASN HD22 1 1
6 26676 7 1 21 ASN N N 7.475 21.723 -13.312 1.00 . G G . 21 ASN N 1 1
6 26677 7 1 21 ASN ND2 N 4.209 22.389 -11.626 1.00 . G G . 21 ASN ND2 1 1
6 26678 7 1 21 ASN O O 8.743 24.386 -11.430 1.00 . G G . 21 ASN O 1 1
6 26679 7 1 21 ASN OXT O 9.564 22.409 -11.671 1.00 . G G . 21 ASN OXT 1 1
6 26680 7 1 21 ASN OD1 O 5.028 23.453 -9.904 1.00 . G G . 21 ASN OD1 1 1
6 26681 8 2 1 PHE C C -6.507 6.421 -31.164 1.00 . H H . 1 PHE C 1 1
6 26682 8 2 1 PHE CA C -6.285 6.575 -32.670 1.00 . H H . 1 PHE CA 1 1
6 26683 8 2 1 PHE CB C -7.393 5.842 -33.430 1.00 . H H . 1 PHE CB 1 1
6 26684 8 2 1 PHE CD1 C -8.530 7.755 -34.615 1.00 . H H . 1 PHE CD1 1 1
6 26685 8 2 1 PHE CD2 C -9.716 6.621 -32.830 1.00 . H H . 1 PHE CD2 1 1
6 26686 8 2 1 PHE CE1 C -9.627 8.604 -34.804 1.00 . H H . 1 PHE CE1 1 1
6 26687 8 2 1 PHE CE2 C -10.813 7.469 -33.019 1.00 . H H . 1 PHE CE2 1 1
6 26688 8 2 1 PHE CG C -8.574 6.764 -33.627 1.00 . H H . 1 PHE CG 1 1
6 26689 8 2 1 PHE CZ C -10.768 8.461 -34.006 1.00 . H H . 1 PHE CZ 1 1
6 26690 8 2 1 PHE H1 H -4.338 5.995 -32.206 1.00 . H H . 1 PHE H1 1 1
6 26691 8 2 1 PHE H2 H -5.098 5.007 -33.359 1.00 . H H . 1 PHE H2 1 1
6 26692 8 2 1 PHE H3 H -4.536 6.545 -33.803 1.00 . H H . 1 PHE H3 1 1
6 26693 8 2 1 PHE HA H -6.298 7.622 -32.933 1.00 . H H . 1 PHE HA 1 1
6 26694 8 2 1 PHE HB2 H -7.019 5.526 -34.392 1.00 . H H . 1 PHE HB2 1 1
6 26695 8 2 1 PHE HB3 H -7.704 4.978 -32.863 1.00 . H H . 1 PHE HB3 1 1
6 26696 8 2 1 PHE HD1 H -7.649 7.866 -35.230 1.00 . H H . 1 PHE HD1 1 1
6 26697 8 2 1 PHE HD2 H -9.750 5.857 -32.067 1.00 . H H . 1 PHE HD2 1 1
6 26698 8 2 1 PHE HE1 H -9.593 9.369 -35.565 1.00 . H H . 1 PHE HE1 1 1
6 26699 8 2 1 PHE HE2 H -11.693 7.358 -32.403 1.00 . H H . 1 PHE HE2 1 1
6 26700 8 2 1 PHE HZ H -11.616 9.115 -34.153 1.00 . H H . 1 PHE HZ 1 1
6 26701 8 2 1 PHE N N -4.965 5.987 -33.037 1.00 . H H . 1 PHE N 1 1
6 26702 8 2 1 PHE O O -6.488 7.383 -30.423 1.00 . H H . 1 PHE O 1 1
6 26703 8 2 2 VAL C C -5.620 5.243 -28.500 1.00 . H H . 2 VAL C 1 1
6 26704 8 2 2 VAL CA C -6.933 4.999 -29.251 1.00 . H H . 2 VAL CA 1 1
6 26705 8 2 2 VAL CB C -7.411 3.561 -29.014 1.00 . H H . 2 VAL CB 1 1
6 26706 8 2 2 VAL CG1 C -6.300 2.582 -29.391 1.00 . H H . 2 VAL CG1 1 1
6 26707 8 2 2 VAL CG2 C -7.778 3.372 -27.539 1.00 . H H . 2 VAL CG2 1 1
6 26708 8 2 2 VAL H H -6.724 4.453 -31.321 1.00 . H H . 2 VAL H 1 1
6 26709 8 2 2 VAL HA H -7.684 5.689 -28.896 1.00 . H H . 2 VAL HA 1 1
6 26710 8 2 2 VAL HB H -8.282 3.368 -29.628 1.00 . H H . 2 VAL HB 1 1
6 26711 8 2 2 VAL HG11 H -5.409 3.134 -29.653 1.00 . H H . 2 VAL HG11 1 1
6 26712 8 2 2 VAL HG12 H -6.089 1.935 -28.552 1.00 . H H . 2 VAL HG12 1 1
6 26713 8 2 2 VAL HG13 H -6.614 1.986 -30.235 1.00 . H H . 2 VAL HG13 1 1
6 26714 8 2 2 VAL HG21 H -7.145 3.993 -26.926 1.00 . H H . 2 VAL HG21 1 1
6 26715 8 2 2 VAL HG22 H -8.810 3.647 -27.386 1.00 . H H . 2 VAL HG22 1 1
6 26716 8 2 2 VAL HG23 H -7.637 2.337 -27.265 1.00 . H H . 2 VAL HG23 1 1
6 26717 8 2 2 VAL N N -6.715 5.216 -30.707 1.00 . H H . 2 VAL N 1 1
6 26718 8 2 2 VAL O O -5.581 5.273 -27.287 1.00 . H H . 2 VAL O 1 1
6 26719 8 2 3 ASN C C -3.357 6.912 -27.642 1.00 . H H . 3 ASN C 1 1
6 26720 8 2 3 ASN CA C -3.238 5.673 -28.534 1.00 . H H . 3 ASN CA 1 1
6 26721 8 2 3 ASN CB C -2.154 5.912 -29.587 1.00 . H H . 3 ASN CB 1 1
6 26722 8 2 3 ASN CG C -1.593 4.570 -30.061 1.00 . H H . 3 ASN CG 1 1
6 26723 8 2 3 ASN H H -4.589 5.405 -30.191 1.00 . H H . 3 ASN H 1 1
6 26724 8 2 3 ASN HA H -2.975 4.817 -27.932 1.00 . H H . 3 ASN HA 1 1
6 26725 8 2 3 ASN HB2 H -2.581 6.444 -30.426 1.00 . H H . 3 ASN HB2 1 1
6 26726 8 2 3 ASN HB3 H -1.358 6.500 -29.155 1.00 . H H . 3 ASN HB3 1 1
6 26727 8 2 3 ASN HD21 H 0.172 5.324 -30.567 1.00 . H H . 3 ASN HD21 1 1
6 26728 8 2 3 ASN HD22 H -0.007 3.658 -30.834 1.00 . H H . 3 ASN HD22 1 1
6 26729 8 2 3 ASN N N -4.542 5.426 -29.213 1.00 . H H . 3 ASN N 1 1
6 26730 8 2 3 ASN ND2 N -0.375 4.513 -30.524 1.00 . H H . 3 ASN ND2 1 1
6 26731 8 2 3 ASN O O -2.810 6.966 -26.558 1.00 . H H . 3 ASN O 1 1
6 26732 8 2 3 ASN OD1 O -2.271 3.564 -30.011 1.00 . H H . 3 ASN OD1 1 1
6 26733 8 2 4 GLN C C -4.633 8.765 -25.849 1.00 . H H . 4 GLN C 1 1
6 26734 8 2 4 GLN CA C -4.231 9.144 -27.274 1.00 . H H . 4 GLN CA 1 1
6 26735 8 2 4 GLN CB C -5.320 10.022 -27.894 1.00 . H H . 4 GLN CB 1 1
6 26736 8 2 4 GLN CD C -6.214 12.354 -27.799 1.00 . H H . 4 GLN CD 1 1
6 26737 8 2 4 GLN CG C -5.614 11.211 -26.976 1.00 . H H . 4 GLN CG 1 1
6 26738 8 2 4 GLN H H -4.505 7.841 -28.968 1.00 . H H . 4 GLN H 1 1
6 26739 8 2 4 GLN HA H -3.296 9.687 -27.253 1.00 . H H . 4 GLN HA 1 1
6 26740 8 2 4 GLN HB2 H -4.984 10.384 -28.855 1.00 . H H . 4 GLN HB2 1 1
6 26741 8 2 4 GLN HB3 H -6.219 9.439 -28.024 1.00 . H H . 4 GLN HB3 1 1
6 26742 8 2 4 GLN HE21 H -7.887 12.437 -26.732 1.00 . H H . 4 GLN HE21 1 1
6 26743 8 2 4 GLN HE22 H -7.785 13.550 -28.009 1.00 . H H . 4 GLN HE22 1 1
6 26744 8 2 4 GLN HG2 H -6.317 10.909 -26.213 1.00 . H H . 4 GLN HG2 1 1
6 26745 8 2 4 GLN HG3 H -4.698 11.546 -26.513 1.00 . H H . 4 GLN HG3 1 1
6 26746 8 2 4 GLN N N -4.072 7.907 -28.091 1.00 . H H . 4 GLN N 1 1
6 26747 8 2 4 GLN NE2 N -7.393 12.819 -27.487 1.00 . H H . 4 GLN NE2 1 1
6 26748 8 2 4 GLN O O -4.254 9.412 -24.892 1.00 . H H . 4 GLN O 1 1
6 26749 8 2 4 GLN OE1 O -5.603 12.827 -28.738 1.00 . H H . 4 GLN OE1 1 1
6 26750 8 2 5 HIS C C -4.797 6.329 -23.759 1.00 . H H . 5 HIS C 1 1
6 26751 8 2 5 HIS CA C -5.827 7.301 -24.338 1.00 . H H . 5 HIS CA 1 1
6 26752 8 2 5 HIS CB C -7.190 6.613 -24.427 1.00 . H H . 5 HIS CB 1 1
6 26753 8 2 5 HIS CD2 C -7.951 5.874 -22.025 1.00 . H H . 5 HIS CD2 1 1
6 26754 8 2 5 HIS CE1 C -9.153 7.608 -21.533 1.00 . H H . 5 HIS CE1 1 1
6 26755 8 2 5 HIS CG C -7.893 6.720 -23.105 1.00 . H H . 5 HIS CG 1 1
6 26756 8 2 5 HIS H H -5.693 7.213 -26.486 1.00 . H H . 5 HIS H 1 1
6 26757 8 2 5 HIS HA H -5.903 8.169 -23.701 1.00 . H H . 5 HIS HA 1 1
6 26758 8 2 5 HIS HB2 H -7.785 7.091 -25.190 1.00 . H H . 5 HIS HB2 1 1
6 26759 8 2 5 HIS HB3 H -7.052 5.571 -24.678 1.00 . H H . 5 HIS HB3 1 1
6 26760 8 2 5 HIS HD1 H -8.829 8.604 -23.330 1.00 . H H . 5 HIS HD1 1 1
6 26761 8 2 5 HIS HD2 H -7.455 4.918 -21.955 1.00 . H H . 5 HIS HD2 1 1
6 26762 8 2 5 HIS HE1 H -9.791 8.303 -21.008 1.00 . H H . 5 HIS HE1 1 1
6 26763 8 2 5 HIS N N -5.398 7.720 -25.701 1.00 . H H . 5 HIS N 1 1
6 26764 8 2 5 HIS ND1 N -8.666 7.818 -22.769 1.00 . H H . 5 HIS ND1 1 1
6 26765 8 2 5 HIS NE2 N -8.749 6.437 -21.032 1.00 . H H . 5 HIS NE2 1 1
6 26766 8 2 5 HIS O O -4.579 6.281 -22.565 1.00 . H H . 5 HIS O 1 1
6 26767 8 2 6 LEU C C -1.754 5.231 -24.175 1.00 . H H . 6 LEU C 1 1
6 26768 8 2 6 LEU CA C -3.144 4.594 -24.091 1.00 . H H . 6 LEU CA 1 1
6 26769 8 2 6 LEU CB C -3.182 3.321 -24.941 1.00 . H H . 6 LEU CB 1 1
6 26770 8 2 6 LEU CD1 C -4.686 1.593 -25.947 1.00 . H H . 6 LEU CD1 1 1
6 26771 8 2 6 LEU CD2 C -5.342 2.733 -23.826 1.00 . H H . 6 LEU CD2 1 1
6 26772 8 2 6 LEU CG C -4.638 2.911 -25.173 1.00 . H H . 6 LEU CG 1 1
6 26773 8 2 6 LEU H H -4.348 5.613 -25.557 1.00 . H H . 6 LEU H 1 1
6 26774 8 2 6 LEU HA H -3.363 4.347 -23.064 1.00 . H H . 6 LEU HA 1 1
6 26775 8 2 6 LEU HB2 H -2.703 3.508 -25.891 1.00 . H H . 6 LEU HB2 1 1
6 26776 8 2 6 LEU HB3 H -2.663 2.527 -24.425 1.00 . H H . 6 LEU HB3 1 1
6 26777 8 2 6 LEU HD11 H -3.731 1.095 -25.872 1.00 . H H . 6 LEU HD11 1 1
6 26778 8 2 6 LEU HD12 H -5.456 0.959 -25.531 1.00 . H H . 6 LEU HD12 1 1
6 26779 8 2 6 LEU HD13 H -4.906 1.792 -26.986 1.00 . H H . 6 LEU HD13 1 1
6 26780 8 2 6 LEU HD21 H -4.642 2.341 -23.103 1.00 . H H . 6 LEU HD21 1 1
6 26781 8 2 6 LEU HD22 H -5.715 3.688 -23.485 1.00 . H H . 6 LEU HD22 1 1
6 26782 8 2 6 LEU HD23 H -6.167 2.046 -23.939 1.00 . H H . 6 LEU HD23 1 1
6 26783 8 2 6 LEU HG H -5.138 3.679 -25.744 1.00 . H H . 6 LEU HG 1 1
6 26784 8 2 6 LEU N N -4.159 5.558 -24.596 1.00 . H H . 6 LEU N 1 1
6 26785 8 2 6 LEU O O -1.138 5.532 -23.171 1.00 . H H . 6 LEU O 1 1
6 26786 8 2 7 CYS C C 0.225 7.262 -24.583 1.00 . H H . 7 CYS C 1 1
6 26787 8 2 7 CYS CA C 0.092 6.055 -25.517 1.00 . H H . 7 CYS CA 1 1
6 26788 8 2 7 CYS CB C 0.273 6.511 -26.966 1.00 . H H . 7 CYS CB 1 1
6 26789 8 2 7 CYS H H -1.773 5.187 -26.156 1.00 . H H . 7 CYS H 1 1
6 26790 8 2 7 CYS HA H 0.850 5.326 -25.273 1.00 . H H . 7 CYS HA 1 1
6 26791 8 2 7 CYS HB2 H 0.336 5.646 -27.611 1.00 . H H . 7 CYS HB2 1 1
6 26792 8 2 7 CYS HB3 H -0.570 7.119 -27.260 1.00 . H H . 7 CYS HB3 1 1
6 26793 8 2 7 CYS N N -1.258 5.438 -25.363 1.00 . H H . 7 CYS N 1 1
6 26794 8 2 7 CYS O O 1.295 7.554 -24.082 1.00 . H H . 7 CYS O 1 1
6 26795 8 2 7 CYS SG S 1.794 7.481 -27.109 1.00 . H H . 7 CYS SG 1 1
6 26796 8 2 8 GLY C C -0.624 8.702 -21.998 1.00 . H H . 8 GLY C 1 1
6 26797 8 2 8 GLY CA C -0.765 9.161 -23.450 1.00 . H H . 8 GLY CA 1 1
6 26798 8 2 8 GLY H H -1.697 7.726 -24.761 1.00 . H H . 8 GLY H 1 1
6 26799 8 2 8 GLY HA2 H 0.093 9.759 -23.724 1.00 . H H . 8 GLY HA2 1 1
6 26800 8 2 8 GLY HA3 H -1.663 9.750 -23.553 1.00 . H H . 8 GLY HA3 1 1
6 26801 8 2 8 GLY N N -0.844 7.972 -24.347 1.00 . H H . 8 GLY N 1 1
6 26802 8 2 8 GLY O O 0.138 9.260 -21.232 1.00 . H H . 8 GLY O 1 1
6 26803 8 2 9 SER C C 0.140 6.648 -19.945 1.00 . H H . 9 SER C 1 1
6 26804 8 2 9 SER CA C -1.264 7.199 -20.211 1.00 . H H . 9 SER CA 1 1
6 26805 8 2 9 SER CB C -2.290 6.085 -20.002 1.00 . H H . 9 SER CB 1 1
6 26806 8 2 9 SER H H -1.962 7.259 -22.247 1.00 . H H . 9 SER H 1 1
6 26807 8 2 9 SER HA H -1.470 8.010 -19.528 1.00 . H H . 9 SER HA 1 1
6 26808 8 2 9 SER HB2 H -3.281 6.468 -20.172 1.00 . H H . 9 SER HB2 1 1
6 26809 8 2 9 SER HB3 H -2.093 5.282 -20.700 1.00 . H H . 9 SER HB3 1 1
6 26810 8 2 9 SER HG H -2.926 5.967 -18.167 1.00 . H H . 9 SER HG 1 1
6 26811 8 2 9 SER N N -1.353 7.693 -21.613 1.00 . H H . 9 SER N 1 1
6 26812 8 2 9 SER O O 0.503 6.369 -18.820 1.00 . H H . 9 SER O 1 1
6 26813 8 2 9 SER OG O -2.194 5.603 -18.668 1.00 . H H . 9 SER OG 1 1
6 26814 8 2 10 HIS C C 3.284 7.097 -20.550 1.00 . H H . 10 HIS C 1 1
6 26815 8 2 10 HIS CA C 2.305 5.942 -20.774 1.00 . H H . 10 HIS CA 1 1
6 26816 8 2 10 HIS CB C 2.724 5.153 -22.016 1.00 . H H . 10 HIS CB 1 1
6 26817 8 2 10 HIS CD2 C 1.476 2.844 -22.166 1.00 . H H . 10 HIS CD2 1 1
6 26818 8 2 10 HIS CE1 C 2.882 1.653 -21.027 1.00 . H H . 10 HIS CE1 1 1
6 26819 8 2 10 HIS CG C 2.490 3.685 -21.781 1.00 . H H . 10 HIS CG 1 1
6 26820 8 2 10 HIS H H 0.616 6.705 -21.872 1.00 . H H . 10 HIS H 1 1
6 26821 8 2 10 HIS HA H 2.315 5.289 -19.913 1.00 . H H . 10 HIS HA 1 1
6 26822 8 2 10 HIS HB2 H 2.141 5.480 -22.864 1.00 . H H . 10 HIS HB2 1 1
6 26823 8 2 10 HIS HB3 H 3.773 5.322 -22.213 1.00 . H H . 10 HIS HB3 1 1
6 26824 8 2 10 HIS HD1 H 4.210 3.207 -20.643 1.00 . H H . 10 HIS HD1 1 1
6 26825 8 2 10 HIS HD2 H 0.616 3.133 -22.752 1.00 . H H . 10 HIS HD2 1 1
6 26826 8 2 10 HIS HE1 H 3.362 0.824 -20.528 1.00 . H H . 10 HIS HE1 1 1
6 26827 8 2 10 HIS N N 0.929 6.480 -20.971 1.00 . H H . 10 HIS N 1 1
6 26828 8 2 10 HIS ND1 N 3.376 2.904 -21.056 1.00 . H H . 10 HIS ND1 1 1
6 26829 8 2 10 HIS NE2 N 1.725 1.560 -21.688 1.00 . H H . 10 HIS NE2 1 1
6 26830 8 2 10 HIS O O 4.315 6.937 -19.928 1.00 . H H . 10 HIS O 1 1
6 26831 8 2 11 LEU C C 3.744 9.968 -19.450 1.00 . H H . 11 LEU C 1 1
6 26832 8 2 11 LEU CA C 3.889 9.419 -20.873 1.00 . H H . 11 LEU CA 1 1
6 26833 8 2 11 LEU CB C 3.538 10.515 -21.885 1.00 . H H . 11 LEU CB 1 1
6 26834 8 2 11 LEU CD1 C 3.095 10.983 -24.299 1.00 . H H . 11 LEU CD1 1 1
6 26835 8 2 11 LEU CD2 C 4.316 8.909 -23.639 1.00 . H H . 11 LEU CD2 1 1
6 26836 8 2 11 LEU CG C 3.207 9.885 -23.240 1.00 . H H . 11 LEU CG 1 1
6 26837 8 2 11 LEU H H 2.138 8.368 -21.557 1.00 . H H . 11 LEU H 1 1
6 26838 8 2 11 LEU HA H 4.909 9.098 -21.031 1.00 . H H . 11 LEU HA 1 1
6 26839 8 2 11 LEU HB2 H 2.681 11.069 -21.529 1.00 . H H . 11 LEU HB2 1 1
6 26840 8 2 11 LEU HB3 H 4.378 11.184 -21.997 1.00 . H H . 11 LEU HB3 1 1
6 26841 8 2 11 LEU HD11 H 3.748 11.803 -24.038 1.00 . H H . 11 LEU HD11 1 1
6 26842 8 2 11 LEU HD12 H 3.383 10.586 -25.262 1.00 . H H . 11 LEU HD12 1 1
6 26843 8 2 11 LEU HD13 H 2.076 11.335 -24.345 1.00 . H H . 11 LEU HD13 1 1
6 26844 8 2 11 LEU HD21 H 5.273 9.408 -23.585 1.00 . H H . 11 LEU HD21 1 1
6 26845 8 2 11 LEU HD22 H 4.313 8.065 -22.965 1.00 . H H . 11 LEU HD22 1 1
6 26846 8 2 11 LEU HD23 H 4.147 8.565 -24.649 1.00 . H H . 11 LEU HD23 1 1
6 26847 8 2 11 LEU HG H 2.268 9.355 -23.171 1.00 . H H . 11 LEU HG 1 1
6 26848 8 2 11 LEU N N 2.973 8.259 -21.056 1.00 . H H . 11 LEU N 1 1
6 26849 8 2 11 LEU O O 4.719 10.248 -18.780 1.00 . H H . 11 LEU O 1 1
6 26850 8 2 12 VAL C C 3.049 9.755 -16.602 1.00 . H H . 12 VAL C 1 1
6 26851 8 2 12 VAL CA C 2.330 10.655 -17.608 1.00 . H H . 12 VAL CA 1 1
6 26852 8 2 12 VAL CB C 0.836 10.681 -17.289 1.00 . H H . 12 VAL CB 1 1
6 26853 8 2 12 VAL CG1 C 0.168 11.823 -18.056 1.00 . H H . 12 VAL CG1 1 1
6 26854 8 2 12 VAL CG2 C 0.208 9.349 -17.706 1.00 . H H . 12 VAL CG2 1 1
6 26855 8 2 12 VAL H H 1.762 9.893 -19.540 1.00 . H H . 12 VAL H 1 1
6 26856 8 2 12 VAL HA H 2.729 11.657 -17.543 1.00 . H H . 12 VAL HA 1 1
6 26857 8 2 12 VAL HB H 0.697 10.830 -16.228 1.00 . H H . 12 VAL HB 1 1
6 26858 8 2 12 VAL HG11 H 0.925 12.457 -18.491 1.00 . H H . 12 VAL HG11 1 1
6 26859 8 2 12 VAL HG12 H -0.453 11.415 -18.840 1.00 . H H . 12 VAL HG12 1 1
6 26860 8 2 12 VAL HG13 H -0.444 12.403 -17.380 1.00 . H H . 12 VAL HG13 1 1
6 26861 8 2 12 VAL HG21 H 0.937 8.759 -18.238 1.00 . H H . 12 VAL HG21 1 1
6 26862 8 2 12 VAL HG22 H -0.117 8.813 -16.826 1.00 . H H . 12 VAL HG22 1 1
6 26863 8 2 12 VAL HG23 H -0.641 9.537 -18.347 1.00 . H H . 12 VAL HG23 1 1
6 26864 8 2 12 VAL N N 2.535 10.125 -18.984 1.00 . H H . 12 VAL N 1 1
6 26865 8 2 12 VAL O O 3.604 10.218 -15.628 1.00 . H H . 12 VAL O 1 1
6 26866 8 2 13 GLU C C 5.228 7.806 -15.892 1.00 . H H . 13 GLU C 1 1
6 26867 8 2 13 GLU CA C 3.720 7.537 -15.887 1.00 . H H . 13 GLU CA 1 1
6 26868 8 2 13 GLU CB C 3.467 6.096 -16.329 1.00 . H H . 13 GLU CB 1 1
6 26869 8 2 13 GLU CD C 2.170 4.018 -15.868 1.00 . H H . 13 GLU CD 1 1
6 26870 8 2 13 GLU CG C 2.483 5.428 -15.369 1.00 . H H . 13 GLU CG 1 1
6 26871 8 2 13 GLU H H 2.584 8.117 -17.621 1.00 . H H . 13 GLU H 1 1
6 26872 8 2 13 GLU HA H 3.330 7.682 -14.890 1.00 . H H . 13 GLU HA 1 1
6 26873 8 2 13 GLU HB2 H 3.054 6.095 -17.327 1.00 . H H . 13 GLU HB2 1 1
6 26874 8 2 13 GLU HB3 H 4.398 5.549 -16.325 1.00 . H H . 13 GLU HB3 1 1
6 26875 8 2 13 GLU HG2 H 2.922 5.374 -14.383 1.00 . H H . 13 GLU HG2 1 1
6 26876 8 2 13 GLU HG3 H 1.571 6.004 -15.328 1.00 . H H . 13 GLU HG3 1 1
6 26877 8 2 13 GLU N N 3.040 8.470 -16.829 1.00 . H H . 13 GLU N 1 1
6 26878 8 2 13 GLU O O 5.888 7.707 -14.877 1.00 . H H . 13 GLU O 1 1
6 26879 8 2 13 GLU OE1 O 2.680 3.655 -16.916 1.00 . H H . 13 GLU OE1 1 1
6 26880 8 2 13 GLU OE2 O 1.426 3.323 -15.196 1.00 . H H . 13 GLU OE2 1 1
6 26881 8 2 14 ALA C C 7.505 9.897 -17.027 1.00 . H H . 14 ALA C 1 1
6 26882 8 2 14 ALA CA C 7.241 8.393 -17.102 1.00 . H H . 14 ALA CA 1 1
6 26883 8 2 14 ALA CB C 7.786 7.848 -18.422 1.00 . H H . 14 ALA CB 1 1
6 26884 8 2 14 ALA H H 5.232 8.200 -17.835 1.00 . H H . 14 ALA H 1 1
6 26885 8 2 14 ALA HA H 7.729 7.899 -16.280 1.00 . H H . 14 ALA HA 1 1
6 26886 8 2 14 ALA HB1 H 7.236 6.961 -18.700 1.00 . H H . 14 ALA HB1 1 1
6 26887 8 2 14 ALA HB2 H 7.675 8.596 -19.193 1.00 . H H . 14 ALA HB2 1 1
6 26888 8 2 14 ALA HB3 H 8.831 7.604 -18.306 1.00 . H H . 14 ALA HB3 1 1
6 26889 8 2 14 ALA N N 5.778 8.134 -17.029 1.00 . H H . 14 ALA N 1 1
6 26890 8 2 14 ALA O O 8.563 10.369 -17.391 1.00 . H H . 14 ALA O 1 1
6 26891 8 2 15 LEU C C 6.954 12.518 -14.998 1.00 . H H . 15 LEU C 1 1
6 26892 8 2 15 LEU CA C 6.754 12.125 -16.462 1.00 . H H . 15 LEU CA 1 1
6 26893 8 2 15 LEU CB C 5.524 12.842 -17.023 1.00 . H H . 15 LEU CB 1 1
6 26894 8 2 15 LEU CD1 C 4.647 14.104 -18.991 1.00 . H H . 15 LEU CD1 1 1
6 26895 8 2 15 LEU CD2 C 6.800 14.790 -17.924 1.00 . H H . 15 LEU CD2 1 1
6 26896 8 2 15 LEU CG C 5.910 13.600 -18.294 1.00 . H H . 15 LEU CG 1 1
6 26897 8 2 15 LEU H H 5.707 10.253 -16.269 1.00 . H H . 15 LEU H 1 1
6 26898 8 2 15 LEU HA H 7.627 12.406 -17.034 1.00 . H H . 15 LEU HA 1 1
6 26899 8 2 15 LEU HB2 H 4.759 12.117 -17.255 1.00 . H H . 15 LEU HB2 1 1
6 26900 8 2 15 LEU HB3 H 5.149 13.540 -16.291 1.00 . H H . 15 LEU HB3 1 1
6 26901 8 2 15 LEU HD11 H 3.796 13.959 -18.342 1.00 . H H . 15 LEU HD11 1 1
6 26902 8 2 15 LEU HD12 H 4.755 15.155 -19.213 1.00 . H H . 15 LEU HD12 1 1
6 26903 8 2 15 LEU HD13 H 4.498 13.555 -19.909 1.00 . H H . 15 LEU HD13 1 1
6 26904 8 2 15 LEU HD21 H 6.921 14.830 -16.852 1.00 . H H . 15 LEU HD21 1 1
6 26905 8 2 15 LEU HD22 H 7.767 14.676 -18.393 1.00 . H H . 15 LEU HD22 1 1
6 26906 8 2 15 LEU HD23 H 6.339 15.704 -18.269 1.00 . H H . 15 LEU HD23 1 1
6 26907 8 2 15 LEU HG H 6.448 12.938 -18.957 1.00 . H H . 15 LEU HG 1 1
6 26908 8 2 15 LEU N N 6.554 10.652 -16.558 1.00 . H H . 15 LEU N 1 1
6 26909 8 2 15 LEU O O 7.937 13.138 -14.640 1.00 . H H . 15 LEU O 1 1
6 26910 8 2 16 TYR C C 7.362 11.780 -12.101 1.00 . H H . 16 TYR C 1 1
6 26911 8 2 16 TYR CA C 6.167 12.523 -12.707 1.00 . H H . 16 TYR CA 1 1
6 26912 8 2 16 TYR CB C 4.882 12.148 -11.955 1.00 . H H . 16 TYR CB 1 1
6 26913 8 2 16 TYR CD1 C 4.471 9.763 -12.661 1.00 . H H . 16 TYR CD1 1 1
6 26914 8 2 16 TYR CD2 C 5.223 10.193 -10.398 1.00 . H H . 16 TYR CD2 1 1
6 26915 8 2 16 TYR CE1 C 4.445 8.390 -12.393 1.00 . H H . 16 TYR CE1 1 1
6 26916 8 2 16 TYR CE2 C 5.198 8.819 -10.128 1.00 . H H . 16 TYR CE2 1 1
6 26917 8 2 16 TYR CG C 4.860 10.664 -11.665 1.00 . H H . 16 TYR CG 1 1
6 26918 8 2 16 TYR CZ C 4.808 7.918 -11.126 1.00 . H H . 16 TYR CZ 1 1
6 26919 8 2 16 TYR H H 5.244 11.667 -14.454 1.00 . H H . 16 TYR H 1 1
6 26920 8 2 16 TYR HA H 6.330 13.586 -12.623 1.00 . H H . 16 TYR HA 1 1
6 26921 8 2 16 TYR HB2 H 4.842 12.694 -11.025 1.00 . H H . 16 TYR HB2 1 1
6 26922 8 2 16 TYR HB3 H 4.026 12.407 -12.560 1.00 . H H . 16 TYR HB3 1 1
6 26923 8 2 16 TYR HD1 H 4.192 10.128 -13.636 1.00 . H H . 16 TYR HD1 1 1
6 26924 8 2 16 TYR HD2 H 5.523 10.889 -9.629 1.00 . H H . 16 TYR HD2 1 1
6 26925 8 2 16 TYR HE1 H 4.145 7.695 -13.164 1.00 . H H . 16 TYR HE1 1 1
6 26926 8 2 16 TYR HE2 H 5.478 8.455 -9.151 1.00 . H H . 16 TYR HE2 1 1
6 26927 8 2 16 TYR HH H 5.210 6.112 -11.591 1.00 . H H . 16 TYR HH 1 1
6 26928 8 2 16 TYR N N 6.030 12.164 -14.147 1.00 . H H . 16 TYR N 1 1
6 26929 8 2 16 TYR O O 7.886 12.165 -11.075 1.00 . H H . 16 TYR O 1 1
6 26930 8 2 16 TYR OH O 4.782 6.564 -10.862 1.00 . H H . 16 TYR OH 1 1
6 26931 8 2 17 LEU C C 10.254 10.684 -12.528 1.00 . H H . 17 LEU C 1 1
6 26932 8 2 17 LEU CA C 8.953 9.958 -12.176 1.00 . H H . 17 LEU CA 1 1
6 26933 8 2 17 LEU CB C 8.976 8.550 -12.776 1.00 . H H . 17 LEU CB 1 1
6 26934 8 2 17 LEU CD1 C 10.118 7.892 -10.655 1.00 . H H . 17 LEU CD1 1 1
6 26935 8 2 17 LEU CD2 C 10.033 6.292 -12.569 1.00 . H H . 17 LEU CD2 1 1
6 26936 8 2 17 LEU CG C 10.146 7.768 -12.179 1.00 . H H . 17 LEU CG 1 1
6 26937 8 2 17 LEU H H 7.360 10.418 -13.546 1.00 . H H . 17 LEU H 1 1
6 26938 8 2 17 LEU HA H 8.857 9.889 -11.105 1.00 . H H . 17 LEU HA 1 1
6 26939 8 2 17 LEU HB2 H 8.049 8.045 -12.545 1.00 . H H . 17 LEU HB2 1 1
6 26940 8 2 17 LEU HB3 H 9.097 8.615 -13.846 1.00 . H H . 17 LEU HB3 1 1
6 26941 8 2 17 LEU HD11 H 9.114 8.128 -10.333 1.00 . H H . 17 LEU HD11 1 1
6 26942 8 2 17 LEU HD12 H 10.427 6.956 -10.213 1.00 . H H . 17 LEU HD12 1 1
6 26943 8 2 17 LEU HD13 H 10.790 8.677 -10.345 1.00 . H H . 17 LEU HD13 1 1
6 26944 8 2 17 LEU HD21 H 9.910 6.212 -13.638 1.00 . H H . 17 LEU HD21 1 1
6 26945 8 2 17 LEU HD22 H 10.932 5.773 -12.271 1.00 . H H . 17 LEU HD22 1 1
6 26946 8 2 17 LEU HD23 H 9.182 5.852 -12.072 1.00 . H H . 17 LEU HD23 1 1
6 26947 8 2 17 LEU HG H 11.075 8.172 -12.556 1.00 . H H . 17 LEU HG 1 1
6 26948 8 2 17 LEU N N 7.796 10.717 -12.723 1.00 . H H . 17 LEU N 1 1
6 26949 8 2 17 LEU O O 11.181 10.732 -11.744 1.00 . H H . 17 LEU O 1 1
6 26950 8 2 18 VAL C C 11.810 13.156 -13.165 1.00 . H H . 18 VAL C 1 1
6 26951 8 2 18 VAL CA C 11.570 11.973 -14.107 1.00 . H H . 18 VAL CA 1 1
6 26952 8 2 18 VAL CB C 11.410 12.485 -15.541 1.00 . H H . 18 VAL CB 1 1
6 26953 8 2 18 VAL CG1 C 12.640 13.305 -15.936 1.00 . H H . 18 VAL CG1 1 1
6 26954 8 2 18 VAL CG2 C 11.264 11.294 -16.491 1.00 . H H . 18 VAL CG2 1 1
6 26955 8 2 18 VAL H H 9.572 11.198 -14.319 1.00 . H H . 18 VAL H 1 1
6 26956 8 2 18 VAL HA H 12.412 11.299 -14.059 1.00 . H H . 18 VAL HA 1 1
6 26957 8 2 18 VAL HB H 10.528 13.108 -15.603 1.00 . H H . 18 VAL HB 1 1
6 26958 8 2 18 VAL HG11 H 12.850 14.032 -15.166 1.00 . H H . 18 VAL HG11 1 1
6 26959 8 2 18 VAL HG12 H 13.488 12.647 -16.052 1.00 . H H . 18 VAL HG12 1 1
6 26960 8 2 18 VAL HG13 H 12.449 13.813 -16.869 1.00 . H H . 18 VAL HG13 1 1
6 26961 8 2 18 VAL HG21 H 10.550 10.595 -16.083 1.00 . H H . 18 VAL HG21 1 1
6 26962 8 2 18 VAL HG22 H 10.919 11.641 -17.453 1.00 . H H . 18 VAL HG22 1 1
6 26963 8 2 18 VAL HG23 H 12.222 10.807 -16.605 1.00 . H H . 18 VAL HG23 1 1
6 26964 8 2 18 VAL N N 10.331 11.250 -13.702 1.00 . H H . 18 VAL N 1 1
6 26965 8 2 18 VAL O O 12.684 13.122 -12.321 1.00 . H H . 18 VAL O 1 1
6 26966 8 2 19 CYS C C 11.414 14.929 -10.971 1.00 . H H . 19 CYS C 1 1
6 26967 8 2 19 CYS CA C 11.230 15.389 -12.419 1.00 . H H . 19 CYS CA 1 1
6 26968 8 2 19 CYS CB C 10.001 16.297 -12.512 1.00 . H H . 19 CYS CB 1 1
6 26969 8 2 19 CYS H H 10.346 14.212 -13.993 1.00 . H H . 19 CYS H 1 1
6 26970 8 2 19 CYS HA H 12.106 15.937 -12.734 1.00 . H H . 19 CYS HA 1 1
6 26971 8 2 19 CYS HB2 H 9.310 15.894 -13.237 1.00 . H H . 19 CYS HB2 1 1
6 26972 8 2 19 CYS HB3 H 9.520 16.352 -11.547 1.00 . H H . 19 CYS HB3 1 1
6 26973 8 2 19 CYS N N 11.043 14.203 -13.304 1.00 . H H . 19 CYS N 1 1
6 26974 8 2 19 CYS O O 12.098 15.562 -10.191 1.00 . H H . 19 CYS O 1 1
6 26975 8 2 19 CYS SG S 10.514 17.956 -13.025 1.00 . H H . 19 CYS SG 1 1
6 26976 8 2 20 GLY C C 9.892 14.014 -8.320 1.00 . H H . 20 GLY C 1 1
6 26977 8 2 20 GLY CA C 10.946 13.344 -9.202 1.00 . H H . 20 GLY CA 1 1
6 26978 8 2 20 GLY H H 10.256 13.339 -11.242 1.00 . H H . 20 GLY H 1 1
6 26979 8 2 20 GLY HA2 H 10.808 12.272 -9.181 1.00 . H H . 20 GLY HA2 1 1
6 26980 8 2 20 GLY HA3 H 11.930 13.588 -8.830 1.00 . H H . 20 GLY HA3 1 1
6 26981 8 2 20 GLY N N 10.806 13.835 -10.602 1.00 . H H . 20 GLY N 1 1
6 26982 8 2 20 GLY O O 8.754 14.177 -8.713 1.00 . H H . 20 GLY O 1 1
6 26983 8 2 21 GLU C C 8.626 16.248 -6.954 1.00 . H H . 21 GLU C 1 1
6 26984 8 2 21 GLU CA C 9.273 15.067 -6.228 1.00 . H H . 21 GLU CA 1 1
6 26985 8 2 21 GLU CB C 9.987 15.573 -4.974 1.00 . H H . 21 GLU CB 1 1
6 26986 8 2 21 GLU CD C 10.113 15.368 -2.489 1.00 . H H . 21 GLU CD 1 1
6 26987 8 2 21 GLU CG C 9.538 14.752 -3.765 1.00 . H H . 21 GLU CG 1 1
6 26988 8 2 21 GLU H H 11.182 14.268 -6.832 1.00 . H H . 21 GLU H 1 1
6 26989 8 2 21 GLU HA H 8.509 14.357 -5.946 1.00 . H H . 21 GLU HA 1 1
6 26990 8 2 21 GLU HB2 H 11.055 15.470 -5.103 1.00 . H H . 21 GLU HB2 1 1
6 26991 8 2 21 GLU HB3 H 9.741 16.612 -4.814 1.00 . H H . 21 GLU HB3 1 1
6 26992 8 2 21 GLU HG2 H 8.458 14.751 -3.712 1.00 . H H . 21 GLU HG2 1 1
6 26993 8 2 21 GLU HG3 H 9.894 13.738 -3.864 1.00 . H H . 21 GLU HG3 1 1
6 26994 8 2 21 GLU N N 10.258 14.407 -7.131 1.00 . H H . 21 GLU N 1 1
6 26995 8 2 21 GLU O O 7.502 16.618 -6.678 1.00 . H H . 21 GLU O 1 1
6 26996 8 2 21 GLU OE1 O 10.958 16.241 -2.604 1.00 . H H . 21 GLU OE1 1 1
6 26997 8 2 21 GLU OE2 O 9.699 14.956 -1.417 1.00 . H H . 21 GLU OE2 1 1
6 26998 8 2 22 ARG C C 7.429 17.584 -9.267 1.00 . H H . 22 ARG C 1 1
6 26999 8 2 22 ARG CA C 8.755 17.996 -8.624 1.00 . H H . 22 ARG CA 1 1
6 27000 8 2 22 ARG CB C 9.740 18.432 -9.713 1.00 . H H . 22 ARG CB 1 1
6 27001 8 2 22 ARG CD C 11.841 19.739 -10.075 1.00 . H H . 22 ARG CD 1 1
6 27002 8 2 22 ARG CG C 10.605 19.580 -9.187 1.00 . H H . 22 ARG CG 1 1
6 27003 8 2 22 ARG CZ C 13.274 20.088 -8.154 1.00 . H H . 22 ARG CZ 1 1
6 27004 8 2 22 ARG H H 10.232 16.525 -8.085 1.00 . H H . 22 ARG H 1 1
6 27005 8 2 22 ARG HA H 8.587 18.816 -7.942 1.00 . H H . 22 ARG HA 1 1
6 27006 8 2 22 ARG HB2 H 10.371 17.596 -9.980 1.00 . H H . 22 ARG HB2 1 1
6 27007 8 2 22 ARG HB3 H 9.193 18.763 -10.582 1.00 . H H . 22 ARG HB3 1 1
6 27008 8 2 22 ARG HD2 H 11.782 19.050 -10.904 1.00 . H H . 22 ARG HD2 1 1
6 27009 8 2 22 ARG HD3 H 11.886 20.751 -10.450 1.00 . H H . 22 ARG HD3 1 1
6 27010 8 2 22 ARG HE H 13.712 18.788 -9.590 1.00 . H H . 22 ARG HE 1 1
6 27011 8 2 22 ARG HG2 H 10.032 20.495 -9.199 1.00 . H H . 22 ARG HG2 1 1
6 27012 8 2 22 ARG HG3 H 10.916 19.362 -8.177 1.00 . H H . 22 ARG HG3 1 1
6 27013 8 2 22 ARG HH11 H 13.448 21.882 -9.027 1.00 . H H . 22 ARG HH11 1 1
6 27014 8 2 22 ARG HH12 H 13.623 21.867 -7.303 1.00 . H H . 22 ARG HH12 1 1
6 27015 8 2 22 ARG HH21 H 13.148 18.444 -7.018 1.00 . H H . 22 ARG HH21 1 1
6 27016 8 2 22 ARG HH22 H 13.451 19.921 -6.166 1.00 . H H . 22 ARG HH22 1 1
6 27017 8 2 22 ARG N N 9.327 16.841 -7.879 1.00 . H H . 22 ARG N 1 1
6 27018 8 2 22 ARG NE N 13.064 19.453 -9.274 1.00 . H H . 22 ARG NE 1 1
6 27019 8 2 22 ARG NH1 N 13.463 21.379 -8.162 1.00 . H H . 22 ARG NH1 1 1
6 27020 8 2 22 ARG NH2 N 13.292 19.433 -7.025 1.00 . H H . 22 ARG NH2 1 1
6 27021 8 2 22 ARG O O 7.314 16.522 -9.845 1.00 . H H . 22 ARG O 1 1
6 27022 8 2 23 GLY C C 5.145 18.362 -11.275 1.00 . H H . 23 GLY C 1 1
6 27023 8 2 23 GLY CA C 5.110 18.065 -9.775 1.00 . H H . 23 GLY CA 1 1
6 27024 8 2 23 GLY H H 6.536 19.267 -8.699 1.00 . H H . 23 GLY H 1 1
6 27025 8 2 23 GLY HA2 H 4.907 17.015 -9.619 1.00 . H H . 23 GLY HA2 1 1
6 27026 8 2 23 GLY HA3 H 4.331 18.655 -9.314 1.00 . H H . 23 GLY HA3 1 1
6 27027 8 2 23 GLY N N 6.425 18.414 -9.169 1.00 . H H . 23 GLY N 1 1
6 27028 8 2 23 GLY O O 6.196 18.469 -11.873 1.00 . H H . 23 GLY O 1 1
6 27029 8 2 24 PHE C C 2.522 18.972 -13.797 1.00 . H H . 24 PHE C 1 1
6 27030 8 2 24 PHE CA C 3.973 18.792 -13.350 1.00 . H H . 24 PHE CA 1 1
6 27031 8 2 24 PHE CB C 4.614 17.634 -14.119 1.00 . H H . 24 PHE CB 1 1
6 27032 8 2 24 PHE CD1 C 3.757 15.667 -12.798 1.00 . H H . 24 PHE CD1 1 1
6 27033 8 2 24 PHE CD2 C 2.953 15.992 -15.062 1.00 . H H . 24 PHE CD2 1 1
6 27034 8 2 24 PHE CE1 C 2.961 14.522 -12.679 1.00 . H H . 24 PHE CE1 1 1
6 27035 8 2 24 PHE CE2 C 2.157 14.847 -14.945 1.00 . H H . 24 PHE CE2 1 1
6 27036 8 2 24 PHE CG C 3.753 16.402 -13.989 1.00 . H H . 24 PHE CG 1 1
6 27037 8 2 24 PHE CZ C 2.161 14.111 -13.753 1.00 . H H . 24 PHE CZ 1 1
6 27038 8 2 24 PHE H H 3.164 18.411 -11.391 1.00 . H H . 24 PHE H 1 1
6 27039 8 2 24 PHE HA H 4.524 19.701 -13.543 1.00 . H H . 24 PHE HA 1 1
6 27040 8 2 24 PHE HB2 H 4.706 17.902 -15.160 1.00 . H H . 24 PHE HB2 1 1
6 27041 8 2 24 PHE HB3 H 5.594 17.432 -13.712 1.00 . H H . 24 PHE HB3 1 1
6 27042 8 2 24 PHE HD1 H 4.374 15.983 -11.970 1.00 . H H . 24 PHE HD1 1 1
6 27043 8 2 24 PHE HD2 H 2.951 16.560 -15.981 1.00 . H H . 24 PHE HD2 1 1
6 27044 8 2 24 PHE HE1 H 2.963 13.955 -11.760 1.00 . H H . 24 PHE HE1 1 1
6 27045 8 2 24 PHE HE2 H 1.540 14.530 -15.773 1.00 . H H . 24 PHE HE2 1 1
6 27046 8 2 24 PHE HZ H 1.547 13.228 -13.661 1.00 . H H . 24 PHE HZ 1 1
6 27047 8 2 24 PHE N N 4.003 18.499 -11.890 1.00 . H H . 24 PHE N 1 1
6 27048 8 2 24 PHE O O 1.617 19.014 -12.986 1.00 . H H . 24 PHE O 1 1
6 27049 8 2 25 PHE C C 0.703 18.551 -16.899 1.00 . H H . 25 PHE C 1 1
6 27050 8 2 25 PHE CA C 0.885 19.262 -15.554 1.00 . H H . 25 PHE CA 1 1
6 27051 8 2 25 PHE CB C 0.588 20.757 -15.709 1.00 . H H . 25 PHE CB 1 1
6 27052 8 2 25 PHE CD1 C 2.778 21.753 -16.459 1.00 . H H . 25 PHE CD1 1 1
6 27053 8 2 25 PHE CD2 C 0.999 21.487 -18.085 1.00 . H H . 25 PHE CD2 1 1
6 27054 8 2 25 PHE CE1 C 3.602 22.301 -17.451 1.00 . H H . 25 PHE CE1 1 1
6 27055 8 2 25 PHE CE2 C 1.823 22.035 -19.077 1.00 . H H . 25 PHE CE2 1 1
6 27056 8 2 25 PHE CG C 1.477 21.345 -16.777 1.00 . H H . 25 PHE CG 1 1
6 27057 8 2 25 PHE CZ C 3.124 22.441 -18.759 1.00 . H H . 25 PHE CZ 1 1
6 27058 8 2 25 PHE H H 3.026 19.049 -15.718 1.00 . H H . 25 PHE H 1 1
6 27059 8 2 25 PHE HA H 0.205 18.836 -14.831 1.00 . H H . 25 PHE HA 1 1
6 27060 8 2 25 PHE HB2 H -0.448 20.890 -15.986 1.00 . H H . 25 PHE HB2 1 1
6 27061 8 2 25 PHE HB3 H 0.774 21.257 -14.770 1.00 . H H . 25 PHE HB3 1 1
6 27062 8 2 25 PHE HD1 H 3.147 21.645 -15.451 1.00 . H H . 25 PHE HD1 1 1
6 27063 8 2 25 PHE HD2 H -0.005 21.173 -18.330 1.00 . H H . 25 PHE HD2 1 1
6 27064 8 2 25 PHE HE1 H 4.606 22.615 -17.206 1.00 . H H . 25 PHE HE1 1 1
6 27065 8 2 25 PHE HE2 H 1.454 22.144 -20.085 1.00 . H H . 25 PHE HE2 1 1
6 27066 8 2 25 PHE HZ H 3.759 22.864 -19.524 1.00 . H H . 25 PHE HZ 1 1
6 27067 8 2 25 PHE N N 2.285 19.082 -15.076 1.00 . H H . 25 PHE N 1 1
6 27068 8 2 25 PHE O O 1.639 18.384 -17.654 1.00 . H H . 25 PHE O 1 1
6 27069 8 2 26 TYR C C -1.977 17.996 -19.179 1.00 . H H . 26 TYR C 1 1
6 27070 8 2 26 TYR CA C -0.736 17.421 -18.496 1.00 . H H . 26 TYR CA 1 1
6 27071 8 2 26 TYR CB C -0.953 15.930 -18.234 1.00 . H H . 26 TYR CB 1 1
6 27072 8 2 26 TYR CD1 C -0.205 15.307 -20.559 1.00 . H H . 26 TYR CD1 1 1
6 27073 8 2 26 TYR CD2 C -2.330 14.461 -19.754 1.00 . H H . 26 TYR CD2 1 1
6 27074 8 2 26 TYR CE1 C -0.405 14.648 -21.778 1.00 . H H . 26 TYR CE1 1 1
6 27075 8 2 26 TYR CE2 C -2.529 13.800 -20.972 1.00 . H H . 26 TYR CE2 1 1
6 27076 8 2 26 TYR CG C -1.168 15.215 -19.547 1.00 . H H . 26 TYR CG 1 1
6 27077 8 2 26 TYR CZ C -1.566 13.894 -21.984 1.00 . H H . 26 TYR CZ 1 1
6 27078 8 2 26 TYR H H -1.241 18.268 -16.577 1.00 . H H . 26 TYR H 1 1
6 27079 8 2 26 TYR HA H 0.121 17.551 -19.141 1.00 . H H . 26 TYR HA 1 1
6 27080 8 2 26 TYR HB2 H -0.084 15.521 -17.738 1.00 . H H . 26 TYR HB2 1 1
6 27081 8 2 26 TYR HB3 H -1.822 15.798 -17.606 1.00 . H H . 26 TYR HB3 1 1
6 27082 8 2 26 TYR HD1 H 0.691 15.889 -20.401 1.00 . H H . 26 TYR HD1 1 1
6 27083 8 2 26 TYR HD2 H -3.072 14.389 -18.975 1.00 . H H . 26 TYR HD2 1 1
6 27084 8 2 26 TYR HE1 H 0.339 14.719 -22.558 1.00 . H H . 26 TYR HE1 1 1
6 27085 8 2 26 TYR HE2 H -3.424 13.219 -21.131 1.00 . H H . 26 TYR HE2 1 1
6 27086 8 2 26 TYR HH H -1.512 12.324 -23.068 1.00 . H H . 26 TYR HH 1 1
6 27087 8 2 26 TYR N N -0.498 18.127 -17.203 1.00 . H H . 26 TYR N 1 1
6 27088 8 2 26 TYR O O -3.070 17.937 -18.654 1.00 . H H . 26 TYR O 1 1
6 27089 8 2 26 TYR OH O -1.762 13.244 -23.186 1.00 . H H . 26 TYR OH 1 1
6 27090 8 2 27 THR C C -2.909 18.761 -22.559 1.00 . H H . 27 THR C 1 1
6 27091 8 2 27 THR CA C -2.997 19.114 -21.067 1.00 . H H . 27 THR CA 1 1
6 27092 8 2 27 THR CB C -3.003 20.637 -20.905 1.00 . H H . 27 THR CB 1 1
6 27093 8 2 27 THR CG2 C -4.213 21.222 -21.635 1.00 . H H . 27 THR CG2 1 1
6 27094 8 2 27 THR H H -0.933 18.577 -20.765 1.00 . H H . 27 THR H 1 1
6 27095 8 2 27 THR HA H -3.904 18.707 -20.647 1.00 . H H . 27 THR HA 1 1
6 27096 8 2 27 THR HB H -2.099 21.050 -21.328 1.00 . H H . 27 THR HB 1 1
6 27097 8 2 27 THR HG1 H -2.442 21.665 -19.350 1.00 . H H . 27 THR HG1 1 1
6 27098 8 2 27 THR HG21 H -4.512 20.553 -22.428 1.00 . H H . 27 THR HG21 1 1
6 27099 8 2 27 THR HG22 H -5.030 21.341 -20.939 1.00 . H H . 27 THR HG22 1 1
6 27100 8 2 27 THR HG23 H -3.953 22.183 -22.053 1.00 . H H . 27 THR HG23 1 1
6 27101 8 2 27 THR N N -1.822 18.544 -20.352 1.00 . H H . 27 THR N 1 1
6 27102 8 2 27 THR O O -2.128 19.347 -23.282 1.00 . H H . 27 THR O 1 1
6 27103 8 2 27 THR OG1 O -3.075 20.964 -19.524 1.00 . H H . 27 THR OG1 1 1
6 27104 8 2 28 PRO C C -4.532 18.340 -25.244 1.00 . H H . 28 PRO C 1 1
6 27105 8 2 28 PRO CA C -3.744 17.353 -24.376 1.00 . H H . 28 PRO CA 1 1
6 27106 8 2 28 PRO CB C -4.462 16.003 -24.298 1.00 . H H . 28 PRO CB 1 1
6 27107 8 2 28 PRO CD C -4.659 17.100 -22.088 1.00 . H H . 28 PRO CD 1 1
6 27108 8 2 28 PRO CG C -5.287 16.020 -22.990 1.00 . H H . 28 PRO CG 1 1
6 27109 8 2 28 PRO HA H -2.746 17.219 -24.758 1.00 . H H . 28 PRO HA 1 1
6 27110 8 2 28 PRO HB2 H -5.113 15.879 -25.152 1.00 . H H . 28 PRO HB2 1 1
6 27111 8 2 28 PRO HB3 H -3.741 15.201 -24.261 1.00 . H H . 28 PRO HB3 1 1
6 27112 8 2 28 PRO HD2 H -5.422 17.776 -21.726 1.00 . H H . 28 PRO HD2 1 1
6 27113 8 2 28 PRO HD3 H -4.131 16.645 -21.264 1.00 . H H . 28 PRO HD3 1 1
6 27114 8 2 28 PRO HG2 H -6.318 16.268 -23.207 1.00 . H H . 28 PRO HG2 1 1
6 27115 8 2 28 PRO HG3 H -5.231 15.060 -22.502 1.00 . H H . 28 PRO HG3 1 1
6 27116 8 2 28 PRO N N -3.712 17.809 -22.974 1.00 . H H . 28 PRO N 1 1
6 27117 8 2 28 PRO O O -5.693 18.136 -25.534 1.00 . H H . 28 PRO O 1 1
6 27118 8 2 29 LYS C C -3.675 20.937 -27.584 1.00 . H H . 29 LYS C 1 1
6 27119 8 2 29 LYS CA C -4.625 20.404 -26.508 1.00 . H H . 29 LYS CA 1 1
6 27120 8 2 29 LYS CB C -5.119 21.557 -25.631 1.00 . H H . 29 LYS CB 1 1
6 27121 8 2 29 LYS CD C -7.195 22.319 -26.794 1.00 . H H . 29 LYS CD 1 1
6 27122 8 2 29 LYS CE C -7.614 22.947 -28.125 1.00 . H H . 29 LYS CE 1 1
6 27123 8 2 29 LYS CG C -5.728 22.650 -26.513 1.00 . H H . 29 LYS CG 1 1
6 27124 8 2 29 LYS H H -2.972 19.558 -25.416 1.00 . H H . 29 LYS H 1 1
6 27125 8 2 29 LYS HA H -5.470 19.926 -26.982 1.00 . H H . 29 LYS HA 1 1
6 27126 8 2 29 LYS HB2 H -5.867 21.191 -24.944 1.00 . H H . 29 LYS HB2 1 1
6 27127 8 2 29 LYS HB3 H -4.290 21.967 -25.076 1.00 . H H . 29 LYS HB3 1 1
6 27128 8 2 29 LYS HD2 H -7.317 21.246 -26.846 1.00 . H H . 29 LYS HD2 1 1
6 27129 8 2 29 LYS HD3 H -7.812 22.714 -26.002 1.00 . H H . 29 LYS HD3 1 1
6 27130 8 2 29 LYS HE2 H -8.517 23.522 -27.983 1.00 . H H . 29 LYS HE2 1 1
6 27131 8 2 29 LYS HE3 H -6.827 23.595 -28.480 1.00 . H H . 29 LYS HE3 1 1
6 27132 8 2 29 LYS HG2 H -5.665 23.601 -26.002 1.00 . H H . 29 LYS HG2 1 1
6 27133 8 2 29 LYS HG3 H -5.187 22.706 -27.445 1.00 . H H . 29 LYS HG3 1 1
6 27134 8 2 29 LYS HZ1 H -7.936 20.954 -28.640 1.00 . H H . 29 LYS HZ1 1 1
6 27135 8 2 29 LYS HZ2 H -8.747 22.068 -29.634 1.00 . H H . 29 LYS HZ2 1 1
6 27136 8 2 29 LYS HZ3 H -7.076 21.841 -29.806 1.00 . H H . 29 LYS HZ3 1 1
6 27137 8 2 29 LYS N N -3.909 19.409 -25.661 1.00 . H H . 29 LYS N 1 1
6 27138 8 2 29 LYS NZ N -7.862 21.871 -29.126 1.00 . H H . 29 LYS NZ 1 1
6 27139 8 2 29 LYS O O -3.507 20.338 -28.628 1.00 . H H . 29 LYS O 1 1
6 27140 8 2 30 THR C C -0.828 21.797 -28.380 1.00 . H H . 30 THR C 1 1
6 27141 8 2 30 THR CA C -2.114 22.624 -28.355 1.00 . H H . 30 THR CA 1 1
6 27142 8 2 30 THR CB C -1.786 24.074 -27.992 1.00 . H H . 30 THR CB 1 1
6 27143 8 2 30 THR CG2 C -1.527 24.878 -29.268 1.00 . H H . 30 THR CG2 1 1
6 27144 8 2 30 THR H H -3.196 22.529 -26.495 1.00 . H H . 30 THR H 1 1
6 27145 8 2 30 THR HA H -2.579 22.593 -29.330 1.00 . H H . 30 THR HA 1 1
6 27146 8 2 30 THR HB H -0.904 24.098 -27.371 1.00 . H H . 30 THR HB 1 1
6 27147 8 2 30 THR HG1 H -3.057 25.511 -27.647 1.00 . H H . 30 THR HG1 1 1
6 27148 8 2 30 THR HG21 H -2.290 24.653 -29.997 1.00 . H H . 30 THR HG21 1 1
6 27149 8 2 30 THR HG22 H -1.547 25.934 -29.039 1.00 . H H . 30 THR HG22 1 1
6 27150 8 2 30 THR HG23 H -0.558 24.615 -29.669 1.00 . H H . 30 THR HG23 1 1
6 27151 8 2 30 THR N N -3.050 22.059 -27.342 1.00 . H H . 30 THR N 1 1
6 27152 8 2 30 THR O O -0.201 21.682 -27.340 1.00 . H H . 30 THR O 1 1
6 27153 8 2 30 THR OXT O -0.491 21.293 -29.439 1.00 . H H . 30 THR OXT 1 1
6 27154 8 2 30 THR OG1 O -2.882 24.639 -27.282 1.00 . H H . 30 THR OG1 1 1
6 27155 9 1 1 GLY C C -12.352 -13.918 -2.521 1.00 . I I . 1 GLY C 1 1
6 27156 9 1 1 GLY CA C -13.785 -14.267 -2.115 1.00 . I I . 1 GLY CA 1 1
6 27157 9 1 1 GLY H1 H -13.210 -16.253 -2.351 1.00 . I I . 1 GLY H1 1 1
6 27158 9 1 1 GLY H2 H -14.823 -16.053 -1.853 1.00 . I I . 1 GLY H2 1 1
6 27159 9 1 1 GLY H3 H -14.386 -15.736 -3.461 1.00 . I I . 1 GLY H3 1 1
6 27160 9 1 1 GLY HA2 H -14.477 -13.618 -2.634 1.00 . I I . 1 GLY HA2 1 1
6 27161 9 1 1 GLY HA3 H -13.897 -14.134 -1.050 1.00 . I I . 1 GLY HA3 1 1
6 27162 9 1 1 GLY N N -14.073 -15.684 -2.472 1.00 . I I . 1 GLY N 1 1
6 27163 9 1 1 GLY O O -11.401 -14.314 -1.876 1.00 . I I . 1 GLY O 1 1
6 27164 9 1 2 ILE C C -10.374 -11.537 -3.307 1.00 . I I . 2 ILE C 1 1
6 27165 9 1 2 ILE CA C -10.814 -12.811 -4.028 1.00 . I I . 2 ILE CA 1 1
6 27166 9 1 2 ILE CB C -10.808 -12.572 -5.540 1.00 . I I . 2 ILE CB 1 1
6 27167 9 1 2 ILE CD1 C -11.002 -13.663 -7.777 1.00 . I I . 2 ILE CD1 1 1
6 27168 9 1 2 ILE CG1 C -11.017 -13.903 -6.267 1.00 . I I . 2 ILE CG1 1 1
6 27169 9 1 2 ILE CG2 C -9.466 -11.972 -5.959 1.00 . I I . 2 ILE CG2 1 1
6 27170 9 1 2 ILE H H -12.967 -12.872 -4.093 1.00 . I I . 2 ILE H 1 1
6 27171 9 1 2 ILE HA H -10.132 -13.613 -3.790 1.00 . I I . 2 ILE HA 1 1
6 27172 9 1 2 ILE HB H -11.605 -11.889 -5.799 1.00 . I I . 2 ILE HB 1 1
6 27173 9 1 2 ILE HD11 H -11.067 -12.602 -7.974 1.00 . I I . 2 ILE HD11 1 1
6 27174 9 1 2 ILE HD12 H -10.084 -14.051 -8.195 1.00 . I I . 2 ILE HD12 1 1
6 27175 9 1 2 ILE HD13 H -11.845 -14.164 -8.230 1.00 . I I . 2 ILE HD13 1 1
6 27176 9 1 2 ILE HG12 H -10.223 -14.585 -6.003 1.00 . I I . 2 ILE HG12 1 1
6 27177 9 1 2 ILE HG13 H -11.968 -14.325 -5.982 1.00 . I I . 2 ILE HG13 1 1
6 27178 9 1 2 ILE HG21 H -8.666 -12.499 -5.463 1.00 . I I . 2 ILE HG21 1 1
6 27179 9 1 2 ILE HG22 H -9.350 -12.066 -7.028 1.00 . I I . 2 ILE HG22 1 1
6 27180 9 1 2 ILE HG23 H -9.436 -10.929 -5.683 1.00 . I I . 2 ILE HG23 1 1
6 27181 9 1 2 ILE N N -12.188 -13.181 -3.585 1.00 . I I . 2 ILE N 1 1
6 27182 9 1 2 ILE O O -9.199 -11.303 -3.101 1.00 . I I . 2 ILE O 1 1
6 27183 9 1 3 VAL C C -10.412 -9.803 -0.809 1.00 . I I . 3 VAL C 1 1
6 27184 9 1 3 VAL CA C -10.931 -9.456 -2.205 1.00 . I I . 3 VAL CA 1 1
6 27185 9 1 3 VAL CB C -12.162 -8.558 -2.081 1.00 . I I . 3 VAL CB 1 1
6 27186 9 1 3 VAL CG1 C -11.758 -7.218 -1.465 1.00 . I I . 3 VAL CG1 1 1
6 27187 9 1 3 VAL CG2 C -12.758 -8.324 -3.470 1.00 . I I . 3 VAL CG2 1 1
6 27188 9 1 3 VAL H H -12.246 -10.912 -3.090 1.00 . I I . 3 VAL H 1 1
6 27189 9 1 3 VAL HA H -10.163 -8.941 -2.760 1.00 . I I . 3 VAL HA 1 1
6 27190 9 1 3 VAL HB H -12.895 -9.038 -1.448 1.00 . I I . 3 VAL HB 1 1
6 27191 9 1 3 VAL HG11 H -10.785 -6.929 -1.835 1.00 . I I . 3 VAL HG11 1 1
6 27192 9 1 3 VAL HG12 H -12.483 -6.464 -1.732 1.00 . I I . 3 VAL HG12 1 1
6 27193 9 1 3 VAL HG13 H -11.719 -7.312 -0.389 1.00 . I I . 3 VAL HG13 1 1
6 27194 9 1 3 VAL HG21 H -12.018 -7.857 -4.105 1.00 . I I . 3 VAL HG21 1 1
6 27195 9 1 3 VAL HG22 H -13.052 -9.271 -3.899 1.00 . I I . 3 VAL HG22 1 1
6 27196 9 1 3 VAL HG23 H -13.621 -7.681 -3.390 1.00 . I I . 3 VAL HG23 1 1
6 27197 9 1 3 VAL N N -11.304 -10.709 -2.917 1.00 . I I . 3 VAL N 1 1
6 27198 9 1 3 VAL O O -9.525 -9.158 -0.286 1.00 . I I . 3 VAL O 1 1
6 27199 9 1 4 GLU C C -9.692 -12.496 1.077 1.00 . I I . 4 GLU C 1 1
6 27200 9 1 4 GLU CA C -10.508 -11.206 1.159 1.00 . I I . 4 GLU CA 1 1
6 27201 9 1 4 GLU CB C -11.726 -11.428 2.053 1.00 . I I . 4 GLU CB 1 1
6 27202 9 1 4 GLU CD C -13.242 -10.290 3.683 1.00 . I I . 4 GLU CD 1 1
6 27203 9 1 4 GLU CG C -11.854 -10.266 3.039 1.00 . I I . 4 GLU CG 1 1
6 27204 9 1 4 GLU H H -11.674 -11.320 -0.636 1.00 . I I . 4 GLU H 1 1
6 27205 9 1 4 GLU HA H -9.901 -10.420 1.568 1.00 . I I . 4 GLU HA 1 1
6 27206 9 1 4 GLU HB2 H -12.613 -11.483 1.440 1.00 . I I . 4 GLU HB2 1 1
6 27207 9 1 4 GLU HB3 H -11.606 -12.351 2.599 1.00 . I I . 4 GLU HB3 1 1
6 27208 9 1 4 GLU HG2 H -11.099 -10.358 3.805 1.00 . I I . 4 GLU HG2 1 1
6 27209 9 1 4 GLU HG3 H -11.721 -9.332 2.513 1.00 . I I . 4 GLU HG3 1 1
6 27210 9 1 4 GLU N N -10.962 -10.817 -0.200 1.00 . I I . 4 GLU N 1 1
6 27211 9 1 4 GLU O O -9.875 -13.412 1.856 1.00 . I I . 4 GLU O 1 1
6 27212 9 1 4 GLU OE1 O -14.181 -9.853 3.038 1.00 . I I . 4 GLU OE1 1 1
6 27213 9 1 4 GLU OE2 O -13.342 -10.743 4.812 1.00 . I I . 4 GLU OE2 1 1
6 27214 9 1 5 GLN C C -6.693 -13.448 -0.790 1.00 . I I . 5 GLN C 1 1
6 27215 9 1 5 GLN CA C -7.952 -13.792 0.003 1.00 . I I . 5 GLN CA 1 1
6 27216 9 1 5 GLN CB C -8.740 -14.880 -0.732 1.00 . I I . 5 GLN CB 1 1
6 27217 9 1 5 GLN CD C -9.099 -17.354 -0.881 1.00 . I I . 5 GLN CD 1 1
6 27218 9 1 5 GLN CG C -8.163 -16.252 -0.378 1.00 . I I . 5 GLN CG 1 1
6 27219 9 1 5 GLN H H -8.658 -11.819 -0.467 1.00 . I I . 5 GLN H 1 1
6 27220 9 1 5 GLN HA H -7.674 -14.146 0.983 1.00 . I I . 5 GLN HA 1 1
6 27221 9 1 5 GLN HB2 H -9.779 -14.835 -0.435 1.00 . I I . 5 GLN HB2 1 1
6 27222 9 1 5 GLN HB3 H -8.663 -14.723 -1.798 1.00 . I I . 5 GLN HB3 1 1
6 27223 9 1 5 GLN HE21 H -8.587 -17.120 -2.785 1.00 . I I . 5 GLN HE21 1 1
6 27224 9 1 5 GLN HE22 H -9.743 -18.329 -2.488 1.00 . I I . 5 GLN HE22 1 1
6 27225 9 1 5 GLN HG2 H -7.193 -16.363 -0.840 1.00 . I I . 5 GLN HG2 1 1
6 27226 9 1 5 GLN HG3 H -8.061 -16.333 0.695 1.00 . I I . 5 GLN HG3 1 1
6 27227 9 1 5 GLN N N -8.789 -12.571 0.142 1.00 . I I . 5 GLN N 1 1
6 27228 9 1 5 GLN NE2 N -9.148 -17.622 -2.158 1.00 . I I . 5 GLN NE2 1 1
6 27229 9 1 5 GLN O O -5.615 -13.935 -0.510 1.00 . I I . 5 GLN O 1 1
6 27230 9 1 5 GLN OE1 O -9.794 -17.979 -0.105 1.00 . I I . 5 GLN OE1 1 1
6 27231 9 1 6 CYS C C -5.124 -10.856 -2.115 1.00 . I I . 6 CYS C 1 1
6 27232 9 1 6 CYS CA C -5.636 -12.217 -2.590 1.00 . I I . 6 CYS CA 1 1
6 27233 9 1 6 CYS CB C -6.036 -12.130 -4.064 1.00 . I I . 6 CYS CB 1 1
6 27234 9 1 6 CYS H H -7.701 -12.221 -1.977 1.00 . I I . 6 CYS H 1 1
6 27235 9 1 6 CYS HA H -4.857 -12.955 -2.469 1.00 . I I . 6 CYS HA 1 1
6 27236 9 1 6 CYS HB2 H -7.077 -11.851 -4.139 1.00 . I I . 6 CYS HB2 1 1
6 27237 9 1 6 CYS HB3 H -5.430 -11.386 -4.556 1.00 . I I . 6 CYS HB3 1 1
6 27238 9 1 6 CYS N N -6.821 -12.605 -1.776 1.00 . I I . 6 CYS N 1 1
6 27239 9 1 6 CYS O O -3.951 -10.556 -2.208 1.00 . I I . 6 CYS O 1 1
6 27240 9 1 6 CYS SG S -5.786 -13.737 -4.862 1.00 . I I . 6 CYS SG 1 1
6 27241 9 1 7 CYS C C -4.904 -8.850 0.256 1.00 . I I . 7 CYS C 1 1
6 27242 9 1 7 CYS CA C -5.563 -8.696 -1.114 1.00 . I I . 7 CYS CA 1 1
6 27243 9 1 7 CYS CB C -6.779 -7.780 -0.988 1.00 . I I . 7 CYS CB 1 1
6 27244 9 1 7 CYS H H -6.938 -10.299 -1.533 1.00 . I I . 7 CYS H 1 1
6 27245 9 1 7 CYS HA H -4.856 -8.267 -1.809 1.00 . I I . 7 CYS HA 1 1
6 27246 9 1 7 CYS HB2 H -7.385 -7.858 -1.879 1.00 . I I . 7 CYS HB2 1 1
6 27247 9 1 7 CYS HB3 H -7.365 -8.075 -0.128 1.00 . I I . 7 CYS HB3 1 1
6 27248 9 1 7 CYS N N -5.996 -10.034 -1.601 1.00 . I I . 7 CYS N 1 1
6 27249 9 1 7 CYS O O -4.076 -8.054 0.654 1.00 . I I . 7 CYS O 1 1
6 27250 9 1 7 CYS SG S -6.228 -6.068 -0.781 1.00 . I I . 7 CYS SG 1 1
6 27251 9 1 8 THR C C -3.502 -11.069 2.211 1.00 . I I . 8 THR C 1 1
6 27252 9 1 8 THR CA C -4.663 -10.081 2.326 1.00 . I I . 8 THR CA 1 1
6 27253 9 1 8 THR CB C -5.722 -10.644 3.277 1.00 . I I . 8 THR CB 1 1
6 27254 9 1 8 THR CG2 C -6.639 -9.515 3.748 1.00 . I I . 8 THR CG2 1 1
6 27255 9 1 8 THR H H -5.934 -10.502 0.642 1.00 . I I . 8 THR H 1 1
6 27256 9 1 8 THR HA H -4.298 -9.139 2.709 1.00 . I I . 8 THR HA 1 1
6 27257 9 1 8 THR HB H -5.239 -11.090 4.131 1.00 . I I . 8 THR HB 1 1
6 27258 9 1 8 THR HG1 H -7.291 -11.212 2.275 1.00 . I I . 8 THR HG1 1 1
6 27259 9 1 8 THR HG21 H -6.227 -8.565 3.441 1.00 . I I . 8 THR HG21 1 1
6 27260 9 1 8 THR HG22 H -7.619 -9.639 3.311 1.00 . I I . 8 THR HG22 1 1
6 27261 9 1 8 THR HG23 H -6.718 -9.540 4.825 1.00 . I I . 8 THR HG23 1 1
6 27262 9 1 8 THR N N -5.265 -9.870 0.981 1.00 . I I . 8 THR N 1 1
6 27263 9 1 8 THR O O -2.636 -11.126 3.060 1.00 . I I . 8 THR O 1 1
6 27264 9 1 8 THR OG1 O -6.488 -11.630 2.597 1.00 . I I . 8 THR OG1 1 1
6 27265 9 1 9 SER C C -2.336 -13.320 -0.453 1.00 . I I . 9 SER C 1 1
6 27266 9 1 9 SER CA C -2.373 -12.832 0.996 1.00 . I I . 9 SER CA 1 1
6 27267 9 1 9 SER CB C -2.603 -14.021 1.930 1.00 . I I . 9 SER CB 1 1
6 27268 9 1 9 SER H H -4.183 -11.787 0.490 1.00 . I I . 9 SER H 1 1
6 27269 9 1 9 SER HA H -1.436 -12.358 1.240 1.00 . I I . 9 SER HA 1 1
6 27270 9 1 9 SER HB2 H -2.726 -14.919 1.349 1.00 . I I . 9 SER HB2 1 1
6 27271 9 1 9 SER HB3 H -1.748 -14.133 2.585 1.00 . I I . 9 SER HB3 1 1
6 27272 9 1 9 SER HG H -3.511 -13.573 3.591 1.00 . I I . 9 SER HG 1 1
6 27273 9 1 9 SER N N -3.477 -11.849 1.164 1.00 . I I . 9 SER N 1 1
6 27274 9 1 9 SER O O -3.359 -13.529 -1.077 1.00 . I I . 9 SER O 1 1
6 27275 9 1 9 SER OG O -3.778 -13.795 2.697 1.00 . I I . 9 SER OG 1 1
6 27276 9 1 10 ILE C C -1.737 -15.340 -2.538 1.00 . I I . 10 ILE C 1 1
6 27277 9 1 10 ILE CA C -1.057 -13.975 -2.403 1.00 . I I . 10 ILE CA 1 1
6 27278 9 1 10 ILE CB C 0.417 -14.115 -2.785 1.00 . I I . 10 ILE CB 1 1
6 27279 9 1 10 ILE CD1 C 2.170 -12.790 -1.604 1.00 . I I . 10 ILE CD1 1 1
6 27280 9 1 10 ILE CG1 C 1.100 -12.749 -2.696 1.00 . I I . 10 ILE CG1 1 1
6 27281 9 1 10 ILE CG2 C 0.528 -14.654 -4.212 1.00 . I I . 10 ILE CG2 1 1
6 27282 9 1 10 ILE H H -0.351 -13.328 -0.475 1.00 . I I . 10 ILE H 1 1
6 27283 9 1 10 ILE HA H -1.535 -13.263 -3.059 1.00 . I I . 10 ILE HA 1 1
6 27284 9 1 10 ILE HB H 0.899 -14.804 -2.105 1.00 . I I . 10 ILE HB 1 1
6 27285 9 1 10 ILE HD11 H 2.648 -13.759 -1.605 1.00 . I I . 10 ILE HD11 1 1
6 27286 9 1 10 ILE HD12 H 2.907 -12.024 -1.792 1.00 . I I . 10 ILE HD12 1 1
6 27287 9 1 10 ILE HD13 H 1.709 -12.617 -0.643 1.00 . I I . 10 ILE HD13 1 1
6 27288 9 1 10 ILE HG12 H 1.560 -12.514 -3.645 1.00 . I I . 10 ILE HG12 1 1
6 27289 9 1 10 ILE HG13 H 0.368 -11.994 -2.453 1.00 . I I . 10 ILE HG13 1 1
6 27290 9 1 10 ILE HG21 H -0.455 -14.701 -4.657 1.00 . I I . 10 ILE HG21 1 1
6 27291 9 1 10 ILE HG22 H 1.157 -13.998 -4.798 1.00 . I I . 10 ILE HG22 1 1
6 27292 9 1 10 ILE HG23 H 0.962 -15.643 -4.190 1.00 . I I . 10 ILE HG23 1 1
6 27293 9 1 10 ILE N N -1.163 -13.502 -0.995 1.00 . I I . 10 ILE N 1 1
6 27294 9 1 10 ILE O O -1.159 -16.361 -2.224 1.00 . I I . 10 ILE O 1 1
6 27295 9 1 11 CYS C C -2.719 -17.658 -3.877 1.00 . I I . 11 CYS C 1 1
6 27296 9 1 11 CYS CA C -3.651 -16.681 -3.156 1.00 . I I . 11 CYS CA 1 1
6 27297 9 1 11 CYS CB C -4.929 -16.497 -3.977 1.00 . I I . 11 CYS CB 1 1
6 27298 9 1 11 CYS H H -3.408 -14.540 -3.257 1.00 . I I . 11 CYS H 1 1
6 27299 9 1 11 CYS HA H -3.900 -17.073 -2.180 1.00 . I I . 11 CYS HA 1 1
6 27300 9 1 11 CYS HB2 H -4.669 -16.327 -5.013 1.00 . I I . 11 CYS HB2 1 1
6 27301 9 1 11 CYS HB3 H -5.537 -17.386 -3.901 1.00 . I I . 11 CYS HB3 1 1
6 27302 9 1 11 CYS N N -2.955 -15.372 -3.004 1.00 . I I . 11 CYS N 1 1
6 27303 9 1 11 CYS O O -1.919 -17.267 -4.705 1.00 . I I . 11 CYS O 1 1
6 27304 9 1 11 CYS SG S -5.858 -15.076 -3.349 1.00 . I I . 11 CYS SG 1 1
6 27305 9 1 12 SER C C -2.397 -20.123 -5.687 1.00 . I I . 12 SER C 1 1
6 27306 9 1 12 SER CA C -1.927 -19.914 -4.247 1.00 . I I . 12 SER CA 1 1
6 27307 9 1 12 SER CB C -1.986 -21.243 -3.492 1.00 . I I . 12 SER CB 1 1
6 27308 9 1 12 SER H H -3.463 -19.219 -2.903 1.00 . I I . 12 SER H 1 1
6 27309 9 1 12 SER HA H -0.911 -19.547 -4.251 1.00 . I I . 12 SER HA 1 1
6 27310 9 1 12 SER HB2 H -2.523 -21.110 -2.569 1.00 . I I . 12 SER HB2 1 1
6 27311 9 1 12 SER HB3 H -2.495 -21.979 -4.101 1.00 . I I . 12 SER HB3 1 1
6 27312 9 1 12 SER HG H -0.320 -21.139 -2.490 1.00 . I I . 12 SER HG 1 1
6 27313 9 1 12 SER N N -2.812 -18.922 -3.574 1.00 . I I . 12 SER N 1 1
6 27314 9 1 12 SER O O -3.298 -19.458 -6.158 1.00 . I I . 12 SER O 1 1
6 27315 9 1 12 SER OG O -0.663 -21.678 -3.206 1.00 . I I . 12 SER OG 1 1
6 27316 9 1 13 LEU C C -3.505 -22.093 -7.821 1.00 . I I . 13 LEU C 1 1
6 27317 9 1 13 LEU CA C -2.205 -21.285 -7.802 1.00 . I I . 13 LEU CA 1 1
6 27318 9 1 13 LEU CB C -1.106 -22.064 -8.529 1.00 . I I . 13 LEU CB 1 1
6 27319 9 1 13 LEU CD1 C 0.045 -20.308 -9.887 1.00 . I I . 13 LEU CD1 1 1
6 27320 9 1 13 LEU CD2 C -0.356 -22.573 -10.855 1.00 . I I . 13 LEU CD2 1 1
6 27321 9 1 13 LEU CG C -0.923 -21.491 -9.936 1.00 . I I . 13 LEU CG 1 1
6 27322 9 1 13 LEU H H -1.067 -21.562 -5.999 1.00 . I I . 13 LEU H 1 1
6 27323 9 1 13 LEU HA H -2.362 -20.341 -8.295 1.00 . I I . 13 LEU HA 1 1
6 27324 9 1 13 LEU HB2 H -0.179 -21.976 -7.980 1.00 . I I . 13 LEU HB2 1 1
6 27325 9 1 13 LEU HB3 H -1.387 -23.103 -8.600 1.00 . I I . 13 LEU HB3 1 1
6 27326 9 1 13 LEU HD11 H -0.293 -19.594 -9.149 1.00 . I I . 13 LEU HD11 1 1
6 27327 9 1 13 LEU HD12 H 1.031 -20.659 -9.622 1.00 . I I . 13 LEU HD12 1 1
6 27328 9 1 13 LEU HD13 H 0.080 -19.833 -10.857 1.00 . I I . 13 LEU HD13 1 1
6 27329 9 1 13 LEU HD21 H -0.864 -23.507 -10.669 1.00 . I I . 13 LEU HD21 1 1
6 27330 9 1 13 LEU HD22 H -0.502 -22.283 -11.886 1.00 . I I . 13 LEU HD22 1 1
6 27331 9 1 13 LEU HD23 H 0.700 -22.693 -10.662 1.00 . I I . 13 LEU HD23 1 1
6 27332 9 1 13 LEU HG H -1.878 -21.157 -10.315 1.00 . I I . 13 LEU HG 1 1
6 27333 9 1 13 LEU N N -1.792 -21.039 -6.394 1.00 . I I . 13 LEU N 1 1
6 27334 9 1 13 LEU O O -4.324 -21.948 -8.706 1.00 . I I . 13 LEU O 1 1
6 27335 9 1 14 TYR C C -6.129 -22.873 -6.415 1.00 . I I . 14 TYR C 1 1
6 27336 9 1 14 TYR CA C -4.945 -23.760 -6.811 1.00 . I I . 14 TYR CA 1 1
6 27337 9 1 14 TYR CB C -4.783 -24.879 -5.780 1.00 . I I . 14 TYR CB 1 1
6 27338 9 1 14 TYR CD1 C -3.374 -26.393 -7.221 1.00 . I I . 14 TYR CD1 1 1
6 27339 9 1 14 TYR CD2 C -5.511 -27.208 -6.416 1.00 . I I . 14 TYR CD2 1 1
6 27340 9 1 14 TYR CE1 C -3.158 -27.610 -7.877 1.00 . I I . 14 TYR CE1 1 1
6 27341 9 1 14 TYR CE2 C -5.295 -28.426 -7.073 1.00 . I I . 14 TYR CE2 1 1
6 27342 9 1 14 TYR CG C -4.551 -26.192 -6.491 1.00 . I I . 14 TYR CG 1 1
6 27343 9 1 14 TYR CZ C -4.117 -28.627 -7.803 1.00 . I I . 14 TYR CZ 1 1
6 27344 9 1 14 TYR H H -3.028 -23.046 -6.147 1.00 . I I . 14 TYR H 1 1
6 27345 9 1 14 TYR HA H -5.123 -24.190 -7.783 1.00 . I I . 14 TYR HA 1 1
6 27346 9 1 14 TYR HB2 H -3.939 -24.660 -5.143 1.00 . I I . 14 TYR HB2 1 1
6 27347 9 1 14 TYR HB3 H -5.678 -24.949 -5.181 1.00 . I I . 14 TYR HB3 1 1
6 27348 9 1 14 TYR HD1 H -2.633 -25.611 -7.279 1.00 . I I . 14 TYR HD1 1 1
6 27349 9 1 14 TYR HD2 H -6.420 -27.053 -5.852 1.00 . I I . 14 TYR HD2 1 1
6 27350 9 1 14 TYR HE1 H -2.250 -27.767 -8.443 1.00 . I I . 14 TYR HE1 1 1
6 27351 9 1 14 TYR HE2 H -6.035 -29.210 -7.016 1.00 . I I . 14 TYR HE2 1 1
6 27352 9 1 14 TYR HH H -4.609 -30.426 -8.210 1.00 . I I . 14 TYR HH 1 1
6 27353 9 1 14 TYR N N -3.700 -22.944 -6.851 1.00 . I I . 14 TYR N 1 1
6 27354 9 1 14 TYR O O -7.235 -23.050 -6.886 1.00 . I I . 14 TYR O 1 1
6 27355 9 1 14 TYR OH O -3.901 -29.825 -8.451 1.00 . I I . 14 TYR OH 1 1
6 27356 9 1 15 GLN C C -7.405 -20.096 -6.264 1.00 . I I . 15 GLN C 1 1
6 27357 9 1 15 GLN CA C -7.014 -21.028 -5.115 1.00 . I I . 15 GLN CA 1 1
6 27358 9 1 15 GLN CB C -6.553 -20.191 -3.917 1.00 . I I . 15 GLN CB 1 1
6 27359 9 1 15 GLN CD C -6.052 -20.272 -1.472 1.00 . I I . 15 GLN CD 1 1
6 27360 9 1 15 GLN CG C -6.270 -21.114 -2.730 1.00 . I I . 15 GLN CG 1 1
6 27361 9 1 15 GLN H H -5.008 -21.801 -5.178 1.00 . I I . 15 GLN H 1 1
6 27362 9 1 15 GLN HA H -7.865 -21.624 -4.829 1.00 . I I . 15 GLN HA 1 1
6 27363 9 1 15 GLN HB2 H -5.654 -19.652 -4.178 1.00 . I I . 15 GLN HB2 1 1
6 27364 9 1 15 GLN HB3 H -7.329 -19.489 -3.647 1.00 . I I . 15 GLN HB3 1 1
6 27365 9 1 15 GLN HE21 H -5.934 -21.847 -0.267 1.00 . I I . 15 GLN HE21 1 1
6 27366 9 1 15 GLN HE22 H -5.765 -20.338 0.492 1.00 . I I . 15 GLN HE22 1 1
6 27367 9 1 15 GLN HG2 H -7.109 -21.778 -2.581 1.00 . I I . 15 GLN HG2 1 1
6 27368 9 1 15 GLN HG3 H -5.382 -21.694 -2.930 1.00 . I I . 15 GLN HG3 1 1
6 27369 9 1 15 GLN N N -5.906 -21.923 -5.547 1.00 . I I . 15 GLN N 1 1
6 27370 9 1 15 GLN NE2 N -5.904 -20.868 -0.320 1.00 . I I . 15 GLN NE2 1 1
6 27371 9 1 15 GLN O O -8.510 -19.592 -6.319 1.00 . I I . 15 GLN O 1 1
6 27372 9 1 15 GLN OE1 O -6.016 -19.059 -1.537 1.00 . I I . 15 GLN OE1 1 1
6 27373 9 1 16 LEU C C -7.485 -19.761 -9.443 1.00 . I I . 16 LEU C 1 1
6 27374 9 1 16 LEU CA C -6.831 -18.957 -8.317 1.00 . I I . 16 LEU CA 1 1
6 27375 9 1 16 LEU CB C -5.546 -18.302 -8.830 1.00 . I I . 16 LEU CB 1 1
6 27376 9 1 16 LEU CD1 C -3.557 -17.087 -7.923 1.00 . I I . 16 LEU CD1 1 1
6 27377 9 1 16 LEU CD2 C -5.755 -15.920 -8.109 1.00 . I I . 16 LEU CD2 1 1
6 27378 9 1 16 LEU CG C -5.072 -17.258 -7.817 1.00 . I I . 16 LEU CG 1 1
6 27379 9 1 16 LEU H H -5.624 -20.266 -7.118 1.00 . I I . 16 LEU H 1 1
6 27380 9 1 16 LEU HA H -7.509 -18.194 -7.980 1.00 . I I . 16 LEU HA 1 1
6 27381 9 1 16 LEU HB2 H -4.784 -19.058 -8.958 1.00 . I I . 16 LEU HB2 1 1
6 27382 9 1 16 LEU HB3 H -5.739 -17.821 -9.776 1.00 . I I . 16 LEU HB3 1 1
6 27383 9 1 16 LEU HD11 H -3.145 -17.882 -8.527 1.00 . I I . 16 LEU HD11 1 1
6 27384 9 1 16 LEU HD12 H -3.334 -16.136 -8.381 1.00 . I I . 16 LEU HD12 1 1
6 27385 9 1 16 LEU HD13 H -3.120 -17.122 -6.936 1.00 . I I . 16 LEU HD13 1 1
6 27386 9 1 16 LEU HD21 H -5.926 -15.829 -9.171 1.00 . I I . 16 LEU HD21 1 1
6 27387 9 1 16 LEU HD22 H -6.699 -15.876 -7.587 1.00 . I I . 16 LEU HD22 1 1
6 27388 9 1 16 LEU HD23 H -5.121 -15.111 -7.775 1.00 . I I . 16 LEU HD23 1 1
6 27389 9 1 16 LEU HG H -5.328 -17.584 -6.817 1.00 . I I . 16 LEU HG 1 1
6 27390 9 1 16 LEU N N -6.508 -19.858 -7.180 1.00 . I I . 16 LEU N 1 1
6 27391 9 1 16 LEU O O -8.244 -19.237 -10.234 1.00 . I I . 16 LEU O 1 1
6 27392 9 1 17 GLU C C -9.027 -22.606 -10.036 1.00 . I I . 17 GLU C 1 1
6 27393 9 1 17 GLU CA C -7.811 -21.864 -10.595 1.00 . I I . 17 GLU CA 1 1
6 27394 9 1 17 GLU CB C -6.779 -22.875 -11.104 1.00 . I I . 17 GLU CB 1 1
6 27395 9 1 17 GLU CD C -5.528 -22.804 -13.266 1.00 . I I . 17 GLU CD 1 1
6 27396 9 1 17 GLU CG C -5.698 -22.139 -11.898 1.00 . I I . 17 GLU CG 1 1
6 27397 9 1 17 GLU H H -6.587 -21.438 -8.875 1.00 . I I . 17 GLU H 1 1
6 27398 9 1 17 GLU HA H -8.121 -21.227 -11.411 1.00 . I I . 17 GLU HA 1 1
6 27399 9 1 17 GLU HB2 H -6.330 -23.385 -10.265 1.00 . I I . 17 GLU HB2 1 1
6 27400 9 1 17 GLU HB3 H -7.267 -23.594 -11.744 1.00 . I I . 17 GLU HB3 1 1
6 27401 9 1 17 GLU HG2 H -5.990 -21.108 -12.033 1.00 . I I . 17 GLU HG2 1 1
6 27402 9 1 17 GLU HG3 H -4.763 -22.182 -11.362 1.00 . I I . 17 GLU HG3 1 1
6 27403 9 1 17 GLU N N -7.201 -21.031 -9.522 1.00 . I I . 17 GLU N 1 1
6 27404 9 1 17 GLU O O -9.282 -23.744 -10.374 1.00 . I I . 17 GLU O 1 1
6 27405 9 1 17 GLU OE1 O -6.407 -22.639 -14.096 1.00 . I I . 17 GLU OE1 1 1
6 27406 9 1 17 GLU OE2 O -4.523 -23.468 -13.460 1.00 . I I . 17 GLU OE2 1 1
6 27407 9 1 18 ASN C C -12.241 -21.869 -9.038 1.00 . I I . 18 ASN C 1 1
6 27408 9 1 18 ASN CA C -10.982 -22.627 -8.606 1.00 . I I . 18 ASN CA 1 1
6 27409 9 1 18 ASN CB C -10.884 -22.629 -7.078 1.00 . I I . 18 ASN CB 1 1
6 27410 9 1 18 ASN CG C -11.087 -21.210 -6.552 1.00 . I I . 18 ASN CG 1 1
6 27411 9 1 18 ASN H H -9.563 -21.054 -8.925 1.00 . I I . 18 ASN H 1 1
6 27412 9 1 18 ASN HA H -11.032 -23.640 -8.964 1.00 . I I . 18 ASN HA 1 1
6 27413 9 1 18 ASN HB2 H -11.645 -23.279 -6.670 1.00 . I I . 18 ASN HB2 1 1
6 27414 9 1 18 ASN HB3 H -9.909 -22.986 -6.781 1.00 . I I . 18 ASN HB3 1 1
6 27415 9 1 18 ASN HD21 H -12.119 -21.797 -4.960 1.00 . I I . 18 ASN HD21 1 1
6 27416 9 1 18 ASN HD22 H -11.891 -20.120 -5.100 1.00 . I I . 18 ASN HD22 1 1
6 27417 9 1 18 ASN N N -9.783 -21.966 -9.183 1.00 . I I . 18 ASN N 1 1
6 27418 9 1 18 ASN ND2 N -11.755 -21.026 -5.445 1.00 . I I . 18 ASN ND2 1 1
6 27419 9 1 18 ASN O O -13.332 -22.404 -9.028 1.00 . I I . 18 ASN O 1 1
6 27420 9 1 18 ASN OD1 O -10.637 -20.255 -7.154 1.00 . I I . 18 ASN OD1 1 1
6 27421 9 1 19 TYR C C -12.994 -19.147 -11.184 1.00 . I I . 19 TYR C 1 1
6 27422 9 1 19 TYR CA C -13.291 -19.841 -9.852 1.00 . I I . 19 TYR CA 1 1
6 27423 9 1 19 TYR CB C -13.631 -18.787 -8.797 1.00 . I I . 19 TYR CB 1 1
6 27424 9 1 19 TYR CD1 C -11.309 -17.824 -8.983 1.00 . I I . 19 TYR CD1 1 1
6 27425 9 1 19 TYR CD2 C -12.239 -18.214 -6.779 1.00 . I I . 19 TYR CD2 1 1
6 27426 9 1 19 TYR CE1 C -10.133 -17.337 -8.403 1.00 . I I . 19 TYR CE1 1 1
6 27427 9 1 19 TYR CE2 C -11.063 -17.727 -6.197 1.00 . I I . 19 TYR CE2 1 1
6 27428 9 1 19 TYR CG C -12.362 -18.262 -8.172 1.00 . I I . 19 TYR CG 1 1
6 27429 9 1 19 TYR CZ C -10.009 -17.289 -7.009 1.00 . I I . 19 TYR CZ 1 1
6 27430 9 1 19 TYR H H -11.211 -20.212 -9.422 1.00 . I I . 19 TYR H 1 1
6 27431 9 1 19 TYR HA H -14.131 -20.507 -9.977 1.00 . I I . 19 TYR HA 1 1
6 27432 9 1 19 TYR HB2 H -14.163 -17.970 -9.264 1.00 . I I . 19 TYR HB2 1 1
6 27433 9 1 19 TYR HB3 H -14.252 -19.230 -8.032 1.00 . I I . 19 TYR HB3 1 1
6 27434 9 1 19 TYR HD1 H -11.404 -17.861 -10.058 1.00 . I I . 19 TYR HD1 1 1
6 27435 9 1 19 TYR HD2 H -13.051 -18.553 -6.153 1.00 . I I . 19 TYR HD2 1 1
6 27436 9 1 19 TYR HE1 H -9.321 -16.999 -9.029 1.00 . I I . 19 TYR HE1 1 1
6 27437 9 1 19 TYR HE2 H -10.967 -17.689 -5.122 1.00 . I I . 19 TYR HE2 1 1
6 27438 9 1 19 TYR HH H -8.792 -17.159 -5.545 1.00 . I I . 19 TYR HH 1 1
6 27439 9 1 19 TYR N N -12.099 -20.626 -9.419 1.00 . I I . 19 TYR N 1 1
6 27440 9 1 19 TYR O O -13.182 -17.956 -11.330 1.00 . I I . 19 TYR O 1 1
6 27441 9 1 19 TYR OH O -8.849 -16.809 -6.437 1.00 . I I . 19 TYR OH 1 1
6 27442 9 1 20 CYS C C -13.238 -19.770 -14.518 1.00 . I I . 20 CYS C 1 1
6 27443 9 1 20 CYS CA C -12.230 -19.265 -13.480 1.00 . I I . 20 CYS CA 1 1
6 27444 9 1 20 CYS CB C -10.814 -19.650 -13.915 1.00 . I I . 20 CYS CB 1 1
6 27445 9 1 20 CYS H H -12.391 -20.843 -12.022 1.00 . I I . 20 CYS H 1 1
6 27446 9 1 20 CYS HA H -12.303 -18.190 -13.400 1.00 . I I . 20 CYS HA 1 1
6 27447 9 1 20 CYS HB2 H -10.153 -19.618 -13.061 1.00 . I I . 20 CYS HB2 1 1
6 27448 9 1 20 CYS HB3 H -10.823 -20.649 -14.325 1.00 . I I . 20 CYS HB3 1 1
6 27449 9 1 20 CYS N N -12.534 -19.883 -12.158 1.00 . I I . 20 CYS N 1 1
6 27450 9 1 20 CYS O O -13.822 -20.824 -14.365 1.00 . I I . 20 CYS O 1 1
6 27451 9 1 20 CYS SG S -10.229 -18.487 -15.175 1.00 . I I . 20 CYS SG 1 1
6 27452 9 1 21 ASN C C -14.077 -20.897 -17.053 1.00 . I I . 21 ASN C 1 1
6 27453 9 1 21 ASN CA C -14.415 -19.470 -16.614 1.00 . I I . 21 ASN CA 1 1
6 27454 9 1 21 ASN CB C -14.329 -18.535 -17.820 1.00 . I I . 21 ASN CB 1 1
6 27455 9 1 21 ASN CG C -15.682 -17.855 -18.038 1.00 . I I . 21 ASN CG 1 1
6 27456 9 1 21 ASN H H -12.964 -18.181 -15.678 1.00 . I I . 21 ASN H 1 1
6 27457 9 1 21 ASN HA H -15.415 -19.446 -16.209 1.00 . I I . 21 ASN HA 1 1
6 27458 9 1 21 ASN HB2 H -13.572 -17.784 -17.640 1.00 . I I . 21 ASN HB2 1 1
6 27459 9 1 21 ASN HB3 H -14.069 -19.103 -18.699 1.00 . I I . 21 ASN HB3 1 1
6 27460 9 1 21 ASN HD21 H -15.383 -16.485 -16.632 1.00 . I I . 21 ASN HD21 1 1
6 27461 9 1 21 ASN HD22 H -16.870 -16.381 -17.443 1.00 . I I . 21 ASN HD22 1 1
6 27462 9 1 21 ASN N N -13.444 -19.028 -15.571 1.00 . I I . 21 ASN N 1 1
6 27463 9 1 21 ASN ND2 N -16.005 -16.821 -17.311 1.00 . I I . 21 ASN ND2 1 1
6 27464 9 1 21 ASN O O -14.997 -21.626 -17.385 1.00 . I I . 21 ASN O 1 1
6 27465 9 1 21 ASN OXT O -12.905 -21.234 -17.051 1.00 . I I . 21 ASN OXT 1 1
6 27466 9 1 21 ASN OD1 O -16.454 -18.272 -18.878 1.00 . I I . 21 ASN OD1 1 1
6 27467 10 2 1 PHE C C -8.935 1.766 1.581 1.00 . J J . 1 PHE C 1 1
6 27468 10 2 1 PHE CA C -8.926 1.528 3.094 1.00 . J J . 1 PHE CA 1 1
6 27469 10 2 1 PHE CB C -8.937 2.874 3.822 1.00 . J J . 1 PHE CB 1 1
6 27470 10 2 1 PHE CD1 C -11.148 2.649 5.009 1.00 . J J . 1 PHE CD1 1 1
6 27471 10 2 1 PHE CD2 C -10.901 4.373 3.321 1.00 . J J . 1 PHE CD2 1 1
6 27472 10 2 1 PHE CE1 C -12.471 3.053 5.228 1.00 . J J . 1 PHE CE1 1 1
6 27473 10 2 1 PHE CE2 C -12.224 4.777 3.541 1.00 . J J . 1 PHE CE2 1 1
6 27474 10 2 1 PHE CG C -10.364 3.309 4.056 1.00 . J J . 1 PHE CG 1 1
6 27475 10 2 1 PHE CZ C -13.008 4.117 4.495 1.00 . J J . 1 PHE CZ 1 1
6 27476 10 2 1 PHE H1 H -7.284 0.340 2.623 1.00 . J J . 1 PHE H1 1 1
6 27477 10 2 1 PHE H2 H -7.013 1.418 3.907 1.00 . J J . 1 PHE H2 1 1
6 27478 10 2 1 PHE H3 H -7.951 0.025 4.155 1.00 . J J . 1 PHE H3 1 1
6 27479 10 2 1 PHE HA H -9.801 0.960 3.375 1.00 . J J . 1 PHE HA 1 1
6 27480 10 2 1 PHE HB2 H -8.432 2.774 4.772 1.00 . J J . 1 PHE HB2 1 1
6 27481 10 2 1 PHE HB3 H -8.431 3.614 3.221 1.00 . J J . 1 PHE HB3 1 1
6 27482 10 2 1 PHE HD1 H -10.733 1.829 5.576 1.00 . J J . 1 PHE HD1 1 1
6 27483 10 2 1 PHE HD2 H -10.296 4.881 2.586 1.00 . J J . 1 PHE HD2 1 1
6 27484 10 2 1 PHE HE1 H -13.075 2.544 5.964 1.00 . J J . 1 PHE HE1 1 1
6 27485 10 2 1 PHE HE2 H -12.639 5.598 2.975 1.00 . J J . 1 PHE HE2 1 1
6 27486 10 2 1 PHE HZ H -14.029 4.429 4.664 1.00 . J J . 1 PHE HZ 1 1
6 27487 10 2 1 PHE N N -7.700 0.770 3.473 1.00 . J J . 1 PHE N 1 1
6 27488 10 2 1 PHE O O -9.733 1.200 0.861 1.00 . J J . 1 PHE O 1 1
6 27489 10 2 2 VAL C C -7.503 1.648 -1.116 1.00 . J J . 2 VAL C 1 1
6 27490 10 2 2 VAL CA C -8.020 2.879 -0.368 1.00 . J J . 2 VAL CA 1 1
6 27491 10 2 2 VAL CB C -7.093 4.066 -0.637 1.00 . J J . 2 VAL CB 1 1
6 27492 10 2 2 VAL CG1 C -5.666 3.706 -0.218 1.00 . J J . 2 VAL CG1 1 1
6 27493 10 2 2 VAL CG2 C -7.116 4.405 -2.130 1.00 . J J . 2 VAL CG2 1 1
6 27494 10 2 2 VAL H H -7.427 3.050 1.693 1.00 . J J . 2 VAL H 1 1
6 27495 10 2 2 VAL HA H -9.015 3.117 -0.712 1.00 . J J . 2 VAL HA 1 1
6 27496 10 2 2 VAL HB H -7.431 4.921 -0.067 1.00 . J J . 2 VAL HB 1 1
6 27497 10 2 2 VAL HG11 H -5.591 2.638 -0.071 1.00 . J J . 2 VAL HG11 1 1
6 27498 10 2 2 VAL HG12 H -4.976 4.011 -0.992 1.00 . J J . 2 VAL HG12 1 1
6 27499 10 2 2 VAL HG13 H -5.420 4.215 0.703 1.00 . J J . 2 VAL HG13 1 1
6 27500 10 2 2 VAL HG21 H -6.807 3.542 -2.699 1.00 . J J . 2 VAL HG21 1 1
6 27501 10 2 2 VAL HG22 H -8.117 4.690 -2.419 1.00 . J J . 2 VAL HG22 1 1
6 27502 10 2 2 VAL HG23 H -6.440 5.225 -2.322 1.00 . J J . 2 VAL HG23 1 1
6 27503 10 2 2 VAL N N -8.058 2.601 1.096 1.00 . J J . 2 VAL N 1 1
6 27504 10 2 2 VAL O O -7.533 1.591 -2.329 1.00 . J J . 2 VAL O 1 1
6 27505 10 2 3 ASN C C -7.604 -1.204 -1.921 1.00 . J J . 3 ASN C 1 1
6 27506 10 2 3 ASN CA C -6.501 -0.559 -1.079 1.00 . J J . 3 ASN CA 1 1
6 27507 10 2 3 ASN CB C -6.015 -1.554 -0.023 1.00 . J J . 3 ASN CB 1 1
6 27508 10 2 3 ASN CG C -4.601 -1.177 0.418 1.00 . J J . 3 ASN CG 1 1
6 27509 10 2 3 ASN H H -7.005 0.731 0.573 1.00 . J J . 3 ASN H 1 1
6 27510 10 2 3 ASN HA H -5.675 -0.286 -1.719 1.00 . J J . 3 ASN HA 1 1
6 27511 10 2 3 ASN HB2 H -6.678 -1.527 0.830 1.00 . J J . 3 ASN HB2 1 1
6 27512 10 2 3 ASN HB3 H -6.006 -2.549 -0.441 1.00 . J J . 3 ASN HB3 1 1
6 27513 10 2 3 ASN HD21 H -4.166 -2.998 1.078 1.00 . J J . 3 ASN HD21 1 1
6 27514 10 2 3 ASN HD22 H -2.926 -1.851 1.244 1.00 . J J . 3 ASN HD22 1 1
6 27515 10 2 3 ASN N N -7.025 0.664 -0.405 1.00 . J J . 3 ASN N 1 1
6 27516 10 2 3 ASN ND2 N -3.834 -2.084 0.958 1.00 . J J . 3 ASN ND2 1 1
6 27517 10 2 3 ASN O O -7.354 -1.727 -2.989 1.00 . J J . 3 ASN O 1 1
6 27518 10 2 3 ASN OD1 O -4.189 -0.043 0.271 1.00 . J J . 3 ASN OD1 1 1
6 27519 10 2 4 GLN C C -9.889 -1.276 -3.674 1.00 . J J . 4 GLN C 1 1
6 27520 10 2 4 GLN CA C -9.934 -1.789 -2.233 1.00 . J J . 4 GLN CA 1 1
6 27521 10 2 4 GLN CB C -11.275 -1.417 -1.595 1.00 . J J . 4 GLN CB 1 1
6 27522 10 2 4 GLN CD C -13.695 -2.039 -1.680 1.00 . J J . 4 GLN CD 1 1
6 27523 10 2 4 GLN CG C -12.420 -1.866 -2.507 1.00 . J J . 4 GLN CG 1 1
6 27524 10 2 4 GLN H H -9.005 -0.748 -0.590 1.00 . J J . 4 GLN H 1 1
6 27525 10 2 4 GLN HA H -9.821 -2.863 -2.232 1.00 . J J . 4 GLN HA 1 1
6 27526 10 2 4 GLN HB2 H -11.365 -1.909 -0.637 1.00 . J J . 4 GLN HB2 1 1
6 27527 10 2 4 GLN HB3 H -11.325 -0.347 -1.458 1.00 . J J . 4 GLN HB3 1 1
6 27528 10 2 4 GLN HE21 H -14.714 -0.674 -2.701 1.00 . J J . 4 GLN HE21 1 1
6 27529 10 2 4 GLN HE22 H -15.567 -1.422 -1.438 1.00 . J J . 4 GLN HE22 1 1
6 27530 10 2 4 GLN HG2 H -12.583 -1.120 -3.273 1.00 . J J . 4 GLN HG2 1 1
6 27531 10 2 4 GLN HG3 H -12.164 -2.808 -2.969 1.00 . J J . 4 GLN HG3 1 1
6 27532 10 2 4 GLN N N -8.823 -1.174 -1.453 1.00 . J J . 4 GLN N 1 1
6 27533 10 2 4 GLN NE2 N -14.746 -1.319 -1.963 1.00 . J J . 4 GLN NE2 1 1
6 27534 10 2 4 GLN O O -10.232 -1.978 -4.604 1.00 . J J . 4 GLN O 1 1
6 27535 10 2 4 GLN OE1 O -13.735 -2.837 -0.765 1.00 . J J . 4 GLN OE1 1 1
6 27536 10 2 5 HIS C C -8.020 0.212 -5.847 1.00 . J J . 5 HIS C 1 1
6 27537 10 2 5 HIS CA C -9.398 0.499 -5.249 1.00 . J J . 5 HIS CA 1 1
6 27538 10 2 5 HIS CB C -9.627 2.012 -5.206 1.00 . J J . 5 HIS CB 1 1
6 27539 10 2 5 HIS CD2 C -9.504 2.989 -7.643 1.00 . J J . 5 HIS CD2 1 1
6 27540 10 2 5 HIS CE1 C -11.618 2.921 -8.114 1.00 . J J . 5 HIS CE1 1 1
6 27541 10 2 5 HIS CG C -10.142 2.478 -6.539 1.00 . J J . 5 HIS CG 1 1
6 27542 10 2 5 HIS H H -9.192 0.494 -3.104 1.00 . J J . 5 HIS H 1 1
6 27543 10 2 5 HIS HA H -10.158 0.038 -5.860 1.00 . J J . 5 HIS HA 1 1
6 27544 10 2 5 HIS HB2 H -10.351 2.244 -4.439 1.00 . J J . 5 HIS HB2 1 1
6 27545 10 2 5 HIS HB3 H -8.696 2.512 -4.985 1.00 . J J . 5 HIS HB3 1 1
6 27546 10 2 5 HIS HD1 H -12.216 2.132 -6.285 1.00 . J J . 5 HIS HD1 1 1
6 27547 10 2 5 HIS HD2 H -8.440 3.152 -7.727 1.00 . J J . 5 HIS HD2 1 1
6 27548 10 2 5 HIS HE1 H -12.559 3.013 -8.634 1.00 . J J . 5 HIS HE1 1 1
6 27549 10 2 5 HIS N N -9.466 -0.055 -3.868 1.00 . J J . 5 HIS N 1 1
6 27550 10 2 5 HIS ND1 N -11.489 2.445 -6.863 1.00 . J J . 5 HIS ND1 1 1
6 27551 10 2 5 HIS NE2 N -10.438 3.267 -8.637 1.00 . J J . 5 HIS NE2 1 1
6 27552 10 2 5 HIS O O -7.875 0.044 -7.041 1.00 . J J . 5 HIS O 1 1
6 27553 10 2 6 LEU C C -5.332 -1.612 -5.434 1.00 . J J . 6 LEU C 1 1
6 27554 10 2 6 LEU CA C -5.638 -0.118 -5.552 1.00 . J J . 6 LEU CA 1 1
6 27555 10 2 6 LEU CB C -4.612 0.679 -4.741 1.00 . J J . 6 LEU CB 1 1
6 27556 10 2 6 LEU CD1 C -4.063 2.931 -3.807 1.00 . J J . 6 LEU CD1 1 1
6 27557 10 2 6 LEU CD2 C -5.432 2.742 -5.886 1.00 . J J . 6 LEU CD2 1 1
6 27558 10 2 6 LEU CG C -5.127 2.103 -4.530 1.00 . J J . 6 LEU CG 1 1
6 27559 10 2 6 LEU H H -7.145 0.296 -4.067 1.00 . J J . 6 LEU H 1 1
6 27560 10 2 6 LEU HA H -5.585 0.178 -6.588 1.00 . J J . 6 LEU HA 1 1
6 27561 10 2 6 LEU HB2 H -4.462 0.203 -3.783 1.00 . J J . 6 LEU HB2 1 1
6 27562 10 2 6 LEU HB3 H -3.677 0.712 -5.279 1.00 . J J . 6 LEU HB3 1 1
6 27563 10 2 6 LEU HD11 H -3.125 2.398 -3.816 1.00 . J J . 6 LEU HD11 1 1
6 27564 10 2 6 LEU HD12 H -3.944 3.880 -4.309 1.00 . J J . 6 LEU HD12 1 1
6 27565 10 2 6 LEU HD13 H -4.371 3.101 -2.786 1.00 . J J . 6 LEU HD13 1 1
6 27566 10 2 6 LEU HD21 H -4.713 2.399 -6.616 1.00 . J J . 6 LEU HD21 1 1
6 27567 10 2 6 LEU HD22 H -6.426 2.459 -6.202 1.00 . J J . 6 LEU HD22 1 1
6 27568 10 2 6 LEU HD23 H -5.373 3.816 -5.799 1.00 . J J . 6 LEU HD23 1 1
6 27569 10 2 6 LEU HG H -6.027 2.075 -3.932 1.00 . J J . 6 LEU HG 1 1
6 27570 10 2 6 LEU N N -7.006 0.156 -5.027 1.00 . J J . 6 LEU N 1 1
6 27571 10 2 6 LEU O O -5.214 -2.312 -6.419 1.00 . J J . 6 LEU O 1 1
6 27572 10 2 7 CYS C C -5.839 -4.382 -4.924 1.00 . J J . 7 CYS C 1 1
6 27573 10 2 7 CYS CA C -4.896 -3.551 -4.052 1.00 . J J . 7 CYS CA 1 1
6 27574 10 2 7 CYS CB C -5.089 -3.924 -2.580 1.00 . J J . 7 CYS CB 1 1
6 27575 10 2 7 CYS H H -5.295 -1.522 -3.453 1.00 . J J . 7 CYS H 1 1
6 27576 10 2 7 CYS HA H -3.875 -3.744 -4.342 1.00 . J J . 7 CYS HA 1 1
6 27577 10 2 7 CYS HB2 H -4.294 -3.488 -1.994 1.00 . J J . 7 CYS HB2 1 1
6 27578 10 2 7 CYS HB3 H -6.038 -3.542 -2.234 1.00 . J J . 7 CYS HB3 1 1
6 27579 10 2 7 CYS N N -5.198 -2.104 -4.235 1.00 . J J . 7 CYS N 1 1
6 27580 10 2 7 CYS O O -5.487 -5.444 -5.398 1.00 . J J . 7 CYS O 1 1
6 27581 10 2 7 CYS SG S -5.057 -5.724 -2.391 1.00 . J J . 7 CYS SG 1 1
6 27582 10 2 8 GLY C C -7.595 -4.571 -7.451 1.00 . J J . 8 GLY C 1 1
6 27583 10 2 8 GLY CA C -8.001 -4.671 -5.980 1.00 . J J . 8 GLY CA 1 1
6 27584 10 2 8 GLY H H -7.299 -3.049 -4.747 1.00 . J J . 8 GLY H 1 1
6 27585 10 2 8 GLY HA2 H -8.001 -5.708 -5.675 1.00 . J J . 8 GLY HA2 1 1
6 27586 10 2 8 GLY HA3 H -8.990 -4.259 -5.854 1.00 . J J . 8 GLY HA3 1 1
6 27587 10 2 8 GLY N N -7.036 -3.908 -5.139 1.00 . J J . 8 GLY N 1 1
6 27588 10 2 8 GLY O O -7.680 -5.530 -8.194 1.00 . J J . 8 GLY O 1 1
6 27589 10 2 9 SER C C -5.500 -4.101 -9.582 1.00 . J J . 9 SER C 1 1
6 27590 10 2 9 SER CA C -6.752 -3.263 -9.308 1.00 . J J . 9 SER CA 1 1
6 27591 10 2 9 SER CB C -6.455 -1.792 -9.599 1.00 . J J . 9 SER CB 1 1
6 27592 10 2 9 SER H H -7.099 -2.656 -7.270 1.00 . J J . 9 SER H 1 1
6 27593 10 2 9 SER HA H -7.554 -3.601 -9.947 1.00 . J J . 9 SER HA 1 1
6 27594 10 2 9 SER HB2 H -7.365 -1.220 -9.532 1.00 . J J . 9 SER HB2 1 1
6 27595 10 2 9 SER HB3 H -5.744 -1.419 -8.873 1.00 . J J . 9 SER HB3 1 1
6 27596 10 2 9 SER HG H -6.653 -1.534 -11.518 1.00 . J J . 9 SER HG 1 1
6 27597 10 2 9 SER N N -7.158 -3.419 -7.883 1.00 . J J . 9 SER N 1 1
6 27598 10 2 9 SER O O -5.127 -4.323 -10.717 1.00 . J J . 9 SER O 1 1
6 27599 10 2 9 SER OG O -5.922 -1.671 -10.911 1.00 . J J . 9 SER OG 1 1
6 27600 10 2 10 HIS C C -4.003 -6.863 -8.936 1.00 . J J . 10 HIS C 1 1
6 27601 10 2 10 HIS CA C -3.618 -5.390 -8.762 1.00 . J J . 10 HIS CA 1 1
6 27602 10 2 10 HIS CB C -2.696 -5.248 -7.549 1.00 . J J . 10 HIS CB 1 1
6 27603 10 2 10 HIS CD2 C -1.700 -2.817 -7.520 1.00 . J J . 10 HIS CD2 1 1
6 27604 10 2 10 HIS CE1 C 0.173 -3.231 -8.529 1.00 . J J . 10 HIS CE1 1 1
6 27605 10 2 10 HIS CG C -1.692 -4.159 -7.809 1.00 . J J . 10 HIS CG 1 1
6 27606 10 2 10 HIS H H -5.160 -4.379 -7.644 1.00 . J J . 10 HIS H 1 1
6 27607 10 2 10 HIS HA H -3.103 -5.046 -9.647 1.00 . J J . 10 HIS HA 1 1
6 27608 10 2 10 HIS HB2 H -3.284 -4.996 -6.679 1.00 . J J . 10 HIS HB2 1 1
6 27609 10 2 10 HIS HB3 H -2.179 -6.180 -7.379 1.00 . J J . 10 HIS HB3 1 1
6 27610 10 2 10 HIS HD1 H -0.174 -5.266 -8.788 1.00 . J J . 10 HIS HD1 1 1
6 27611 10 2 10 HIS HD2 H -2.499 -2.294 -7.014 1.00 . J J . 10 HIS HD2 1 1
6 27612 10 2 10 HIS HE1 H 1.144 -3.112 -8.985 1.00 . J J . 10 HIS HE1 1 1
6 27613 10 2 10 HIS N N -4.846 -4.568 -8.553 1.00 . J J . 10 HIS N 1 1
6 27614 10 2 10 HIS ND1 N -0.487 -4.400 -8.452 1.00 . J J . 10 HIS ND1 1 1
6 27615 10 2 10 HIS NE2 N -0.521 -2.233 -7.975 1.00 . J J . 10 HIS NE2 1 1
6 27616 10 2 10 HIS O O -3.322 -7.615 -9.604 1.00 . J J . 10 HIS O 1 1
6 27617 10 2 11 LEU C C -6.049 -8.962 -9.878 1.00 . J J . 11 LEU C 1 1
6 27618 10 2 11 LEU CA C -5.503 -8.708 -8.470 1.00 . J J . 11 LEU CA 1 1
6 27619 10 2 11 LEU CB C -6.592 -9.017 -7.440 1.00 . J J . 11 LEU CB 1 1
6 27620 10 2 11 LEU CD1 C -7.177 -8.883 -5.014 1.00 . J J . 11 LEU CD1 1 1
6 27621 10 2 11 LEU CD2 C -4.792 -8.687 -5.736 1.00 . J J . 11 LEU CD2 1 1
6 27622 10 2 11 LEU CG C -6.241 -8.357 -6.104 1.00 . J J . 11 LEU CG 1 1
6 27623 10 2 11 LEU H H -5.622 -6.662 -7.802 1.00 . J J . 11 LEU H 1 1
6 27624 10 2 11 LEU HA H -4.652 -9.351 -8.298 1.00 . J J . 11 LEU HA 1 1
6 27625 10 2 11 LEU HB2 H -7.539 -8.636 -7.794 1.00 . J J . 11 LEU HB2 1 1
6 27626 10 2 11 LEU HB3 H -6.665 -10.086 -7.302 1.00 . J J . 11 LEU HB3 1 1
6 27627 10 2 11 LEU HD11 H -7.379 -9.929 -5.190 1.00 . J J . 11 LEU HD11 1 1
6 27628 10 2 11 LEU HD12 H -6.709 -8.765 -4.047 1.00 . J J . 11 LEU HD12 1 1
6 27629 10 2 11 LEU HD13 H -8.105 -8.330 -5.036 1.00 . J J . 11 LEU HD13 1 1
6 27630 10 2 11 LEU HD21 H -4.629 -9.750 -5.839 1.00 . J J . 11 LEU HD21 1 1
6 27631 10 2 11 LEU HD22 H -4.122 -8.155 -6.396 1.00 . J J . 11 LEU HD22 1 1
6 27632 10 2 11 LEU HD23 H -4.602 -8.391 -4.714 1.00 . J J . 11 LEU HD23 1 1
6 27633 10 2 11 LEU HG H -6.358 -7.285 -6.190 1.00 . J J . 11 LEU HG 1 1
6 27634 10 2 11 LEU N N -5.085 -7.282 -8.339 1.00 . J J . 11 LEU N 1 1
6 27635 10 2 11 LEU O O -5.698 -9.929 -10.526 1.00 . J J . 11 LEU O 1 1
6 27636 10 2 12 VAL C C -6.339 -8.390 -12.739 1.00 . J J . 12 VAL C 1 1
6 27637 10 2 12 VAL CA C -7.475 -8.297 -11.718 1.00 . J J . 12 VAL CA 1 1
6 27638 10 2 12 VAL CB C -8.375 -7.112 -12.066 1.00 . J J . 12 VAL CB 1 1
6 27639 10 2 12 VAL CG1 C -9.692 -7.228 -11.298 1.00 . J J . 12 VAL CG1 1 1
6 27640 10 2 12 VAL CG2 C -7.670 -5.812 -11.674 1.00 . J J . 12 VAL CG2 1 1
6 27641 10 2 12 VAL H H -7.179 -7.332 -9.818 1.00 . J J . 12 VAL H 1 1
6 27642 10 2 12 VAL HA H -8.056 -9.208 -11.741 1.00 . J J . 12 VAL HA 1 1
6 27643 10 2 12 VAL HB H -8.575 -7.110 -13.127 1.00 . J J . 12 VAL HB 1 1
6 27644 10 2 12 VAL HG11 H -9.760 -8.207 -10.847 1.00 . J J . 12 VAL HG11 1 1
6 27645 10 2 12 VAL HG12 H -9.725 -6.474 -10.525 1.00 . J J . 12 VAL HG12 1 1
6 27646 10 2 12 VAL HG13 H -10.518 -7.085 -11.977 1.00 . J J . 12 VAL HG13 1 1
6 27647 10 2 12 VAL HG21 H -6.769 -6.042 -11.125 1.00 . J J . 12 VAL HG21 1 1
6 27648 10 2 12 VAL HG22 H -7.417 -5.256 -12.565 1.00 . J J . 12 VAL HG22 1 1
6 27649 10 2 12 VAL HG23 H -8.327 -5.219 -11.054 1.00 . J J . 12 VAL HG23 1 1
6 27650 10 2 12 VAL N N -6.907 -8.103 -10.355 1.00 . J J . 12 VAL N 1 1
6 27651 10 2 12 VAL O O -6.385 -9.173 -13.666 1.00 . J J . 12 VAL O 1 1
6 27652 10 2 13 GLU C C -3.521 -9.007 -13.500 1.00 . J J . 13 GLU C 1 1
6 27653 10 2 13 GLU CA C -4.181 -7.627 -13.533 1.00 . J J . 13 GLU CA 1 1
6 27654 10 2 13 GLU CB C -3.156 -6.564 -13.133 1.00 . J J . 13 GLU CB 1 1
6 27655 10 2 13 GLU CD C -2.158 -4.356 -13.738 1.00 . J J . 13 GLU CD 1 1
6 27656 10 2 13 GLU CG C -3.214 -5.395 -14.120 1.00 . J J . 13 GLU CG 1 1
6 27657 10 2 13 GLU H H -5.306 -6.968 -11.820 1.00 . J J . 13 GLU H 1 1
6 27658 10 2 13 GLU HA H -4.541 -7.423 -14.530 1.00 . J J . 13 GLU HA 1 1
6 27659 10 2 13 GLU HB2 H -3.379 -6.206 -12.138 1.00 . J J . 13 GLU HB2 1 1
6 27660 10 2 13 GLU HB3 H -2.166 -6.995 -13.146 1.00 . J J . 13 GLU HB3 1 1
6 27661 10 2 13 GLU HG2 H -3.019 -5.758 -15.118 1.00 . J J . 13 GLU HG2 1 1
6 27662 10 2 13 GLU HG3 H -4.192 -4.940 -14.084 1.00 . J J . 13 GLU HG3 1 1
6 27663 10 2 13 GLU N N -5.321 -7.593 -12.575 1.00 . J J . 13 GLU N 1 1
6 27664 10 2 13 GLU O O -3.104 -9.532 -14.514 1.00 . J J . 13 GLU O 1 1
6 27665 10 2 13 GLU OE1 O -1.493 -4.557 -12.737 1.00 . J J . 13 GLU OE1 1 1
6 27666 10 2 13 GLU OE2 O -2.033 -3.377 -14.456 1.00 . J J . 13 GLU OE2 1 1
6 27667 10 2 14 ALA C C -3.843 -12.031 -12.246 1.00 . J J . 14 ALA C 1 1
6 27668 10 2 14 ALA CA C -2.774 -10.935 -12.240 1.00 . J J . 14 ALA CA 1 1
6 27669 10 2 14 ALA CB C -1.968 -11.012 -10.941 1.00 . J J . 14 ALA CB 1 1
6 27670 10 2 14 ALA H H -3.749 -9.158 -11.536 1.00 . J J . 14 ALA H 1 1
6 27671 10 2 14 ALA HA H -2.114 -11.073 -13.077 1.00 . J J . 14 ALA HA 1 1
6 27672 10 2 14 ALA HB1 H -1.564 -10.037 -10.710 1.00 . J J . 14 ALA HB1 1 1
6 27673 10 2 14 ALA HB2 H -2.612 -11.335 -10.137 1.00 . J J . 14 ALA HB2 1 1
6 27674 10 2 14 ALA HB3 H -1.160 -11.718 -11.061 1.00 . J J . 14 ALA HB3 1 1
6 27675 10 2 14 ALA N N -3.414 -9.597 -12.340 1.00 . J J . 14 ALA N 1 1
6 27676 10 2 14 ALA O O -3.607 -13.141 -11.810 1.00 . J J . 14 ALA O 1 1
6 27677 10 2 15 LEU C C -6.346 -13.209 -14.212 1.00 . J J . 15 LEU C 1 1
6 27678 10 2 15 LEU CA C -6.091 -12.770 -12.765 1.00 . J J . 15 LEU CA 1 1
6 27679 10 2 15 LEU CB C -7.376 -12.189 -12.171 1.00 . J J . 15 LEU CB 1 1
6 27680 10 2 15 LEU CD1 C -8.830 -12.180 -10.136 1.00 . J J . 15 LEU CD1 1 1
6 27681 10 2 15 LEU CD2 C -8.163 -14.346 -11.191 1.00 . J J . 15 LEU CD2 1 1
6 27682 10 2 15 LEU CG C -7.710 -12.920 -10.869 1.00 . J J . 15 LEU CG 1 1
6 27683 10 2 15 LEU H H -5.192 -10.836 -13.081 1.00 . J J . 15 LEU H 1 1
6 27684 10 2 15 LEU HA H -5.782 -13.624 -12.181 1.00 . J J . 15 LEU HA 1 1
6 27685 10 2 15 LEU HB2 H -7.236 -11.137 -11.969 1.00 . J J . 15 LEU HB2 1 1
6 27686 10 2 15 LEU HB3 H -8.188 -12.316 -12.870 1.00 . J J . 15 LEU HB3 1 1
6 27687 10 2 15 LEU HD11 H -9.248 -11.424 -10.785 1.00 . J J . 15 LEU HD11 1 1
6 27688 10 2 15 LEU HD12 H -9.603 -12.880 -9.856 1.00 . J J . 15 LEU HD12 1 1
6 27689 10 2 15 LEU HD13 H -8.431 -11.709 -9.249 1.00 . J J . 15 LEU HD13 1 1
6 27690 10 2 15 LEU HD21 H -8.144 -14.497 -12.260 1.00 . J J . 15 LEU HD21 1 1
6 27691 10 2 15 LEU HD22 H -7.496 -15.051 -10.716 1.00 . J J . 15 LEU HD22 1 1
6 27692 10 2 15 LEU HD23 H -9.168 -14.497 -10.824 1.00 . J J . 15 LEU HD23 1 1
6 27693 10 2 15 LEU HG H -6.831 -12.953 -10.241 1.00 . J J . 15 LEU HG 1 1
6 27694 10 2 15 LEU N N -5.017 -11.735 -12.736 1.00 . J J . 15 LEU N 1 1
6 27695 10 2 15 LEU O O -6.360 -14.385 -14.519 1.00 . J J . 15 LEU O 1 1
6 27696 10 2 16 TYR C C -5.515 -13.180 -17.155 1.00 . J J . 16 TYR C 1 1
6 27697 10 2 16 TYR CA C -6.806 -12.643 -16.525 1.00 . J J . 16 TYR CA 1 1
6 27698 10 2 16 TYR CB C -7.296 -11.406 -17.291 1.00 . J J . 16 TYR CB 1 1
6 27699 10 2 16 TYR CD1 C -5.564 -9.680 -16.682 1.00 . J J . 16 TYR CD1 1 1
6 27700 10 2 16 TYR CD2 C -5.610 -10.537 -18.949 1.00 . J J . 16 TYR CD2 1 1
6 27701 10 2 16 TYR CE1 C -4.483 -8.857 -17.014 1.00 . J J . 16 TYR CE1 1 1
6 27702 10 2 16 TYR CE2 C -4.529 -9.713 -19.282 1.00 . J J . 16 TYR CE2 1 1
6 27703 10 2 16 TYR CG C -6.127 -10.520 -17.650 1.00 . J J . 16 TYR CG 1 1
6 27704 10 2 16 TYR CZ C -3.966 -8.873 -18.315 1.00 . J J . 16 TYR CZ 1 1
6 27705 10 2 16 TYR H H -6.538 -11.333 -14.838 1.00 . J J . 16 TYR H 1 1
6 27706 10 2 16 TYR HA H -7.566 -13.409 -16.562 1.00 . J J . 16 TYR HA 1 1
6 27707 10 2 16 TYR HB2 H -7.798 -11.719 -18.194 1.00 . J J . 16 TYR HB2 1 1
6 27708 10 2 16 TYR HB3 H -7.985 -10.854 -16.672 1.00 . J J . 16 TYR HB3 1 1
6 27709 10 2 16 TYR HD1 H -5.965 -9.669 -15.679 1.00 . J J . 16 TYR HD1 1 1
6 27710 10 2 16 TYR HD2 H -6.045 -11.186 -19.696 1.00 . J J . 16 TYR HD2 1 1
6 27711 10 2 16 TYR HE1 H -4.049 -8.209 -16.266 1.00 . J J . 16 TYR HE1 1 1
6 27712 10 2 16 TYR HE2 H -4.130 -9.726 -20.286 1.00 . J J . 16 TYR HE2 1 1
6 27713 10 2 16 TYR HH H -2.284 -8.066 -17.909 1.00 . J J . 16 TYR HH 1 1
6 27714 10 2 16 TYR N N -6.550 -12.275 -15.103 1.00 . J J . 16 TYR N 1 1
6 27715 10 2 16 TYR O O -5.538 -13.849 -18.170 1.00 . J J . 16 TYR O 1 1
6 27716 10 2 16 TYR OH O -2.901 -8.059 -18.645 1.00 . J J . 16 TYR OH 1 1
6 27717 10 2 17 LEU C C -2.894 -14.842 -16.714 1.00 . J J . 17 LEU C 1 1
6 27718 10 2 17 LEU CA C -3.101 -13.381 -17.117 1.00 . J J . 17 LEU CA 1 1
6 27719 10 2 17 LEU CB C -1.947 -12.535 -16.568 1.00 . J J . 17 LEU CB 1 1
6 27720 10 2 17 LEU CD1 C -0.768 -13.213 -18.666 1.00 . J J . 17 LEU CD1 1 1
6 27721 10 2 17 LEU CD2 C 0.478 -12.012 -16.872 1.00 . J J . 17 LEU CD2 1 1
6 27722 10 2 17 LEU CG C -0.624 -13.034 -17.154 1.00 . J J . 17 LEU CG 1 1
6 27723 10 2 17 LEU H H -4.394 -12.349 -15.745 1.00 . J J . 17 LEU H 1 1
6 27724 10 2 17 LEU HA H -3.124 -13.302 -18.192 1.00 . J J . 17 LEU HA 1 1
6 27725 10 2 17 LEU HB2 H -2.097 -11.501 -16.842 1.00 . J J . 17 LEU HB2 1 1
6 27726 10 2 17 LEU HB3 H -1.918 -12.622 -15.492 1.00 . J J . 17 LEU HB3 1 1
6 27727 10 2 17 LEU HD11 H -1.505 -12.519 -19.042 1.00 . J J . 17 LEU HD11 1 1
6 27728 10 2 17 LEU HD12 H 0.183 -13.022 -19.142 1.00 . J J . 17 LEU HD12 1 1
6 27729 10 2 17 LEU HD13 H -1.081 -14.224 -18.880 1.00 . J J . 17 LEU HD13 1 1
6 27730 10 2 17 LEU HD21 H 0.336 -11.591 -15.890 1.00 . J J . 17 LEU HD21 1 1
6 27731 10 2 17 LEU HD22 H 1.441 -12.498 -16.919 1.00 . J J . 17 LEU HD22 1 1
6 27732 10 2 17 LEU HD23 H 0.436 -11.225 -17.611 1.00 . J J . 17 LEU HD23 1 1
6 27733 10 2 17 LEU HG H -0.364 -13.980 -16.701 1.00 . J J . 17 LEU HG 1 1
6 27734 10 2 17 LEU N N -4.390 -12.891 -16.559 1.00 . J J . 17 LEU N 1 1
6 27735 10 2 17 LEU O O -2.336 -15.627 -17.454 1.00 . J J . 17 LEU O 1 1
6 27736 10 2 18 VAL C C -3.983 -17.554 -15.989 1.00 . J J . 18 VAL C 1 1
6 27737 10 2 18 VAL CA C -3.170 -16.622 -15.088 1.00 . J J . 18 VAL CA 1 1
6 27738 10 2 18 VAL CB C -3.662 -16.752 -13.645 1.00 . J J . 18 VAL CB 1 1
6 27739 10 2 18 VAL CG1 C -3.628 -18.223 -13.224 1.00 . J J . 18 VAL CG1 1 1
6 27740 10 2 18 VAL CG2 C -2.754 -15.938 -12.721 1.00 . J J . 18 VAL CG2 1 1
6 27741 10 2 18 VAL H H -3.785 -14.562 -14.962 1.00 . J J . 18 VAL H 1 1
6 27742 10 2 18 VAL HA H -2.126 -16.893 -15.139 1.00 . J J . 18 VAL HA 1 1
6 27743 10 2 18 VAL HB H -4.674 -16.382 -13.577 1.00 . J J . 18 VAL HB 1 1
6 27744 10 2 18 VAL HG11 H -4.198 -18.812 -13.927 1.00 . J J . 18 VAL HG11 1 1
6 27745 10 2 18 VAL HG12 H -2.606 -18.571 -13.206 1.00 . J J . 18 VAL HG12 1 1
6 27746 10 2 18 VAL HG13 H -4.060 -18.325 -12.238 1.00 . J J . 18 VAL HG13 1 1
6 27747 10 2 18 VAL HG21 H -2.698 -14.920 -13.076 1.00 . J J . 18 VAL HG21 1 1
6 27748 10 2 18 VAL HG22 H -3.159 -15.948 -11.720 1.00 . J J . 18 VAL HG22 1 1
6 27749 10 2 18 VAL HG23 H -1.766 -16.372 -12.713 1.00 . J J . 18 VAL HG23 1 1
6 27750 10 2 18 VAL N N -3.340 -15.213 -15.544 1.00 . J J . 18 VAL N 1 1
6 27751 10 2 18 VAL O O -3.442 -18.277 -16.801 1.00 . J J . 18 VAL O 1 1
6 27752 10 2 19 CYS C C -5.674 -18.330 -18.155 1.00 . J J . 19 CYS C 1 1
6 27753 10 2 19 CYS CA C -6.127 -18.432 -16.697 1.00 . J J . 19 CYS CA 1 1
6 27754 10 2 19 CYS CB C -7.593 -17.998 -16.585 1.00 . J J . 19 CYS CB 1 1
6 27755 10 2 19 CYS H H -5.698 -16.955 -15.187 1.00 . J J . 19 CYS H 1 1
6 27756 10 2 19 CYS HA H -6.028 -19.453 -16.359 1.00 . J J . 19 CYS HA 1 1
6 27757 10 2 19 CYS HB2 H -7.669 -17.159 -15.911 1.00 . J J . 19 CYS HB2 1 1
6 27758 10 2 19 CYS HB3 H -7.958 -17.711 -17.561 1.00 . J J . 19 CYS HB3 1 1
6 27759 10 2 19 CYS N N -5.281 -17.545 -15.850 1.00 . J J . 19 CYS N 1 1
6 27760 10 2 19 CYS O O -5.767 -19.275 -18.912 1.00 . J J . 19 CYS O 1 1
6 27761 10 2 19 CYS SG S -8.587 -19.374 -15.950 1.00 . J J . 19 CYS SG 1 1
6 27762 10 2 20 GLY C C -5.904 -16.604 -20.840 1.00 . J J . 20 GLY C 1 1
6 27763 10 2 20 GLY CA C -4.723 -17.030 -19.965 1.00 . J J . 20 GLY CA 1 1
6 27764 10 2 20 GLY H H -5.114 -16.436 -17.930 1.00 . J J . 20 GLY H 1 1
6 27765 10 2 20 GLY HA2 H -3.950 -16.275 -20.010 1.00 . J J . 20 GLY HA2 1 1
6 27766 10 2 20 GLY HA3 H -4.333 -17.968 -20.327 1.00 . J J . 20 GLY HA3 1 1
6 27767 10 2 20 GLY N N -5.181 -17.189 -18.555 1.00 . J J . 20 GLY N 1 1
6 27768 10 2 20 GLY O O -6.672 -15.734 -20.480 1.00 . J J . 20 GLY O 1 1
6 27769 10 2 21 GLU C C -8.511 -16.996 -22.121 1.00 . J J . 21 GLU C 1 1
6 27770 10 2 21 GLU CA C -7.190 -16.839 -22.880 1.00 . J J . 21 GLU CA 1 1
6 27771 10 2 21 GLU CB C -7.196 -17.757 -24.104 1.00 . J J . 21 GLU CB 1 1
6 27772 10 2 21 GLU CD C -6.977 -17.840 -26.592 1.00 . J J . 21 GLU CD 1 1
6 27773 10 2 21 GLU CG C -6.823 -16.955 -25.353 1.00 . J J . 21 GLU CG 1 1
6 27774 10 2 21 GLU H H -5.427 -17.909 -22.260 1.00 . J J . 21 GLU H 1 1
6 27775 10 2 21 GLU HA H -7.077 -15.813 -23.200 1.00 . J J . 21 GLU HA 1 1
6 27776 10 2 21 GLU HB2 H -6.482 -18.554 -23.959 1.00 . J J . 21 GLU HB2 1 1
6 27777 10 2 21 GLU HB3 H -8.183 -18.177 -24.231 1.00 . J J . 21 GLU HB3 1 1
6 27778 10 2 21 GLU HG2 H -7.475 -16.097 -25.438 1.00 . J J . 21 GLU HG2 1 1
6 27779 10 2 21 GLU HG3 H -5.797 -16.623 -25.275 1.00 . J J . 21 GLU HG3 1 1
6 27780 10 2 21 GLU N N -6.057 -17.209 -21.986 1.00 . J J . 21 GLU N 1 1
6 27781 10 2 21 GLU O O -9.482 -16.321 -22.399 1.00 . J J . 21 GLU O 1 1
6 27782 10 2 21 GLU OE1 O -7.200 -19.027 -26.425 1.00 . J J . 21 GLU OE1 1 1
6 27783 10 2 21 GLU OE2 O -6.867 -17.314 -27.688 1.00 . J J . 21 GLU OE2 1 1
6 27784 10 2 22 ARG C C -10.259 -16.758 -19.780 1.00 . J J . 22 ARG C 1 1
6 27785 10 2 22 ARG CA C -9.812 -18.087 -20.393 1.00 . J J . 22 ARG CA 1 1
6 27786 10 2 22 ARG CB C -9.571 -19.105 -19.277 1.00 . J J . 22 ARG CB 1 1
6 27787 10 2 22 ARG CD C -9.448 -21.557 -18.807 1.00 . J J . 22 ARG CD 1 1
6 27788 10 2 22 ARG CG C -10.022 -20.491 -19.744 1.00 . J J . 22 ARG CG 1 1
6 27789 10 2 22 ARG CZ C -8.868 -22.953 -20.699 1.00 . J J . 22 ARG CZ 1 1
6 27790 10 2 22 ARG H H -7.759 -18.420 -20.959 1.00 . J J . 22 ARG H 1 1
6 27791 10 2 22 ARG HA H -10.582 -18.454 -21.053 1.00 . J J . 22 ARG HA 1 1
6 27792 10 2 22 ARG HB2 H -8.519 -19.132 -19.035 1.00 . J J . 22 ARG HB2 1 1
6 27793 10 2 22 ARG HB3 H -10.135 -18.821 -18.403 1.00 . J J . 22 ARG HB3 1 1
6 27794 10 2 22 ARG HD2 H -8.925 -21.079 -17.993 1.00 . J J . 22 ARG HD2 1 1
6 27795 10 2 22 ARG HD3 H -10.253 -22.159 -18.412 1.00 . J J . 22 ARG HD3 1 1
6 27796 10 2 22 ARG HE H -7.609 -22.604 -19.204 1.00 . J J . 22 ARG HE 1 1
6 27797 10 2 22 ARG HG2 H -11.102 -20.541 -19.729 1.00 . J J . 22 ARG HG2 1 1
6 27798 10 2 22 ARG HG3 H -9.666 -20.668 -20.747 1.00 . J J . 22 ARG HG3 1 1
6 27799 10 2 22 ARG HH11 H -10.204 -24.195 -19.872 1.00 . J J . 22 ARG HH11 1 1
6 27800 10 2 22 ARG HH12 H -10.059 -24.289 -21.596 1.00 . J J . 22 ARG HH12 1 1
6 27801 10 2 22 ARG HH21 H -7.618 -21.836 -21.792 1.00 . J J . 22 ARG HH21 1 1
6 27802 10 2 22 ARG HH22 H -8.598 -22.951 -22.684 1.00 . J J . 22 ARG HH22 1 1
6 27803 10 2 22 ARG N N -8.554 -17.883 -21.167 1.00 . J J . 22 ARG N 1 1
6 27804 10 2 22 ARG NE N -8.503 -22.427 -19.561 1.00 . J J . 22 ARG NE 1 1
6 27805 10 2 22 ARG NH1 N -9.782 -23.883 -20.724 1.00 . J J . 22 ARG NH1 1 1
6 27806 10 2 22 ARG NH2 N -8.319 -22.548 -21.811 1.00 . J J . 22 ARG NH2 1 1
6 27807 10 2 22 ARG O O -9.469 -16.024 -19.219 1.00 . J J . 22 ARG O 1 1
6 27808 10 2 23 GLY C C -12.174 -15.322 -17.781 1.00 . J J . 23 GLY C 1 1
6 27809 10 2 23 GLY CA C -12.024 -15.171 -19.297 1.00 . J J . 23 GLY CA 1 1
6 27810 10 2 23 GLY H H -12.142 -17.056 -20.331 1.00 . J J . 23 GLY H 1 1
6 27811 10 2 23 GLY HA2 H -11.322 -14.378 -19.513 1.00 . J J . 23 GLY HA2 1 1
6 27812 10 2 23 GLY HA3 H -12.982 -14.932 -19.729 1.00 . J J . 23 GLY HA3 1 1
6 27813 10 2 23 GLY N N -11.522 -16.447 -19.877 1.00 . J J . 23 GLY N 1 1
6 27814 10 2 23 GLY O O -11.620 -16.219 -17.180 1.00 . J J . 23 GLY O 1 1
6 27815 10 2 24 PHE C C -14.069 -13.434 -15.235 1.00 . J J . 24 PHE C 1 1
6 27816 10 2 24 PHE CA C -13.113 -14.542 -15.687 1.00 . J J . 24 PHE CA 1 1
6 27817 10 2 24 PHE CB C -11.764 -14.376 -14.985 1.00 . J J . 24 PHE CB 1 1
6 27818 10 2 24 PHE CD1 C -10.728 -12.526 -16.350 1.00 . J J . 24 PHE CD1 1 1
6 27819 10 2 24 PHE CD2 C -11.412 -12.057 -14.073 1.00 . J J . 24 PHE CD2 1 1
6 27820 10 2 24 PHE CE1 C -10.289 -11.204 -16.491 1.00 . J J . 24 PHE CE1 1 1
6 27821 10 2 24 PHE CE2 C -10.974 -10.736 -14.212 1.00 . J J . 24 PHE CE2 1 1
6 27822 10 2 24 PHE CG C -11.289 -12.952 -15.141 1.00 . J J . 24 PHE CG 1 1
6 27823 10 2 24 PHE CZ C -10.412 -10.308 -15.422 1.00 . J J . 24 PHE CZ 1 1
6 27824 10 2 24 PHE H H -13.361 -13.738 -17.668 1.00 . J J . 24 PHE H 1 1
6 27825 10 2 24 PHE HA H -13.534 -15.505 -15.438 1.00 . J J . 24 PHE HA 1 1
6 27826 10 2 24 PHE HB2 H -11.875 -14.606 -13.936 1.00 . J J . 24 PHE HB2 1 1
6 27827 10 2 24 PHE HB3 H -11.041 -15.046 -15.427 1.00 . J J . 24 PHE HB3 1 1
6 27828 10 2 24 PHE HD1 H -10.633 -13.217 -17.175 1.00 . J J . 24 PHE HD1 1 1
6 27829 10 2 24 PHE HD2 H -11.845 -12.387 -13.140 1.00 . J J . 24 PHE HD2 1 1
6 27830 10 2 24 PHE HE1 H -9.856 -10.875 -17.425 1.00 . J J . 24 PHE HE1 1 1
6 27831 10 2 24 PHE HE2 H -11.069 -10.045 -13.388 1.00 . J J . 24 PHE HE2 1 1
6 27832 10 2 24 PHE HZ H -10.074 -9.288 -15.530 1.00 . J J . 24 PHE HZ 1 1
6 27833 10 2 24 PHE N N -12.923 -14.452 -17.162 1.00 . J J . 24 PHE N 1 1
6 27834 10 2 24 PHE O O -14.546 -12.649 -16.034 1.00 . J J . 24 PHE O 1 1
6 27835 10 2 25 PHE C C -14.777 -11.705 -12.164 1.00 . J J . 25 PHE C 1 1
6 27836 10 2 25 PHE CA C -15.294 -12.307 -13.476 1.00 . J J . 25 PHE CA 1 1
6 27837 10 2 25 PHE CB C -16.681 -12.917 -13.253 1.00 . J J . 25 PHE CB 1 1
6 27838 10 2 25 PHE CD1 C -16.251 -15.276 -12.469 1.00 . J J . 25 PHE CD1 1 1
6 27839 10 2 25 PHE CD2 C -16.938 -13.613 -10.843 1.00 . J J . 25 PHE CD2 1 1
6 27840 10 2 25 PHE CE1 C -16.200 -16.243 -11.458 1.00 . J J . 25 PHE CE1 1 1
6 27841 10 2 25 PHE CE2 C -16.889 -14.581 -9.833 1.00 . J J . 25 PHE CE2 1 1
6 27842 10 2 25 PHE CG C -16.619 -13.960 -12.161 1.00 . J J . 25 PHE CG 1 1
6 27843 10 2 25 PHE CZ C -16.520 -15.895 -10.140 1.00 . J J . 25 PHE CZ 1 1
6 27844 10 2 25 PHE H H -13.973 -14.006 -13.332 1.00 . J J . 25 PHE H 1 1
6 27845 10 2 25 PHE HA H -15.365 -11.527 -14.220 1.00 . J J . 25 PHE HA 1 1
6 27846 10 2 25 PHE HB2 H -17.373 -12.140 -12.966 1.00 . J J . 25 PHE HB2 1 1
6 27847 10 2 25 PHE HB3 H -17.020 -13.379 -14.169 1.00 . J J . 25 PHE HB3 1 1
6 27848 10 2 25 PHE HD1 H -16.004 -15.544 -13.485 1.00 . J J . 25 PHE HD1 1 1
6 27849 10 2 25 PHE HD2 H -17.222 -12.598 -10.607 1.00 . J J . 25 PHE HD2 1 1
6 27850 10 2 25 PHE HE1 H -15.916 -17.257 -11.695 1.00 . J J . 25 PHE HE1 1 1
6 27851 10 2 25 PHE HE2 H -17.136 -14.313 -8.817 1.00 . J J . 25 PHE HE2 1 1
6 27852 10 2 25 PHE HZ H -16.484 -16.642 -9.360 1.00 . J J . 25 PHE HZ 1 1
6 27853 10 2 25 PHE N N -14.362 -13.364 -13.962 1.00 . J J . 25 PHE N 1 1
6 27854 10 2 25 PHE O O -14.013 -12.316 -11.444 1.00 . J J . 25 PHE O 1 1
6 27855 10 2 26 TYR C C -15.938 -9.150 -9.935 1.00 . J J . 26 TYR C 1 1
6 27856 10 2 26 TYR CA C -14.741 -9.837 -10.604 1.00 . J J . 26 TYR CA 1 1
6 27857 10 2 26 TYR CB C -13.681 -8.786 -10.949 1.00 . J J . 26 TYR CB 1 1
6 27858 10 2 26 TYR CD1 C -12.641 -8.909 -8.655 1.00 . J J . 26 TYR CD1 1 1
6 27859 10 2 26 TYR CD2 C -13.262 -6.738 -9.539 1.00 . J J . 26 TYR CD2 1 1
6 27860 10 2 26 TYR CE1 C -12.179 -8.299 -7.482 1.00 . J J . 26 TYR CE1 1 1
6 27861 10 2 26 TYR CE2 C -12.798 -6.129 -8.367 1.00 . J J . 26 TYR CE2 1 1
6 27862 10 2 26 TYR CG C -13.183 -8.130 -9.683 1.00 . J J . 26 TYR CG 1 1
6 27863 10 2 26 TYR CZ C -12.256 -6.909 -7.338 1.00 . J J . 26 TYR CZ 1 1
6 27864 10 2 26 TYR H H -15.807 -10.041 -12.460 1.00 . J J . 26 TYR H 1 1
6 27865 10 2 26 TYR HA H -14.320 -10.570 -9.933 1.00 . J J . 26 TYR HA 1 1
6 27866 10 2 26 TYR HB2 H -12.855 -9.264 -11.454 1.00 . J J . 26 TYR HB2 1 1
6 27867 10 2 26 TYR HB3 H -14.113 -8.038 -11.596 1.00 . J J . 26 TYR HB3 1 1
6 27868 10 2 26 TYR HD1 H -12.581 -9.981 -8.764 1.00 . J J . 26 TYR HD1 1 1
6 27869 10 2 26 TYR HD2 H -13.680 -6.136 -10.331 1.00 . J J . 26 TYR HD2 1 1
6 27870 10 2 26 TYR HE1 H -11.760 -8.901 -6.690 1.00 . J J . 26 TYR HE1 1 1
6 27871 10 2 26 TYR HE2 H -12.859 -5.055 -8.256 1.00 . J J . 26 TYR HE2 1 1
6 27872 10 2 26 TYR HH H -10.901 -6.006 -6.339 1.00 . J J . 26 TYR HH 1 1
6 27873 10 2 26 TYR N N -15.194 -10.505 -11.859 1.00 . J J . 26 TYR N 1 1
6 27874 10 2 26 TYR O O -16.605 -8.329 -10.531 1.00 . J J . 26 TYR O 1 1
6 27875 10 2 26 TYR OH O -11.799 -6.308 -6.183 1.00 . J J . 26 TYR OH 1 1
6 27876 10 2 27 THR C C -17.014 -8.636 -6.525 1.00 . J J . 27 THR C 1 1
6 27877 10 2 27 THR CA C -17.366 -8.839 -8.003 1.00 . J J . 27 THR CA 1 1
6 27878 10 2 27 THR CB C -18.593 -9.748 -8.116 1.00 . J J . 27 THR CB 1 1
6 27879 10 2 27 THR CG2 C -19.795 -9.079 -7.447 1.00 . J J . 27 THR CG2 1 1
6 27880 10 2 27 THR H H -15.665 -10.141 -8.237 1.00 . J J . 27 THR H 1 1
6 27881 10 2 27 THR HA H -17.584 -7.886 -8.463 1.00 . J J . 27 THR HA 1 1
6 27882 10 2 27 THR HB H -18.393 -10.689 -7.627 1.00 . J J . 27 THR HB 1 1
6 27883 10 2 27 THR HG1 H -19.642 -10.560 -9.537 1.00 . J J . 27 THR HG1 1 1
6 27884 10 2 27 THR HG21 H -19.449 -8.335 -6.744 1.00 . J J . 27 THR HG21 1 1
6 27885 10 2 27 THR HG22 H -20.409 -8.605 -8.200 1.00 . J J . 27 THR HG22 1 1
6 27886 10 2 27 THR HG23 H -20.377 -9.823 -6.925 1.00 . J J . 27 THR HG23 1 1
6 27887 10 2 27 THR N N -16.214 -9.477 -8.703 1.00 . J J . 27 THR N 1 1
6 27888 10 2 27 THR O O -17.028 -9.578 -5.758 1.00 . J J . 27 THR O 1 1
6 27889 10 2 27 THR OG1 O -18.881 -9.979 -9.488 1.00 . J J . 27 THR OG1 1 1
6 27890 10 2 28 PRO C C -17.581 -6.981 -3.902 1.00 . J J . 28 PRO C 1 1
6 27891 10 2 28 PRO CA C -16.334 -7.061 -4.786 1.00 . J J . 28 PRO CA 1 1
6 27892 10 2 28 PRO CB C -15.676 -5.685 -4.927 1.00 . J J . 28 PRO CB 1 1
6 27893 10 2 28 PRO CD C -16.688 -6.272 -7.106 1.00 . J J . 28 PRO CD 1 1
6 27894 10 2 28 PRO CG C -16.202 -5.086 -6.253 1.00 . J J . 28 PRO CG 1 1
6 27895 10 2 28 PRO HA H -15.626 -7.768 -4.387 1.00 . J J . 28 PRO HA 1 1
6 27896 10 2 28 PRO HB2 H -15.956 -5.054 -4.094 1.00 . J J . 28 PRO HB2 1 1
6 27897 10 2 28 PRO HB3 H -14.604 -5.787 -4.974 1.00 . J J . 28 PRO HB3 1 1
6 27898 10 2 28 PRO HD2 H -17.682 -6.079 -7.487 1.00 . J J . 28 PRO HD2 1 1
6 27899 10 2 28 PRO HD3 H -16.001 -6.462 -7.917 1.00 . J J . 28 PRO HD3 1 1
6 27900 10 2 28 PRO HG2 H -17.022 -4.408 -6.053 1.00 . J J . 28 PRO HG2 1 1
6 27901 10 2 28 PRO HG3 H -15.408 -4.567 -6.767 1.00 . J J . 28 PRO HG3 1 1
6 27902 10 2 28 PRO N N -16.701 -7.413 -6.169 1.00 . J J . 28 PRO N 1 1
6 27903 10 2 28 PRO O O -18.109 -5.916 -3.651 1.00 . J J . 28 PRO O 1 1
6 27904 10 2 29 LYS C C -19.111 -9.137 -1.454 1.00 . J J . 29 LYS C 1 1
6 27905 10 2 29 LYS CA C -19.263 -8.087 -2.557 1.00 . J J . 29 LYS CA 1 1
6 27906 10 2 29 LYS CB C -20.501 -8.397 -3.404 1.00 . J J . 29 LYS CB 1 1
6 27907 10 2 29 LYS CD C -22.309 -7.133 -2.223 1.00 . J J . 29 LYS CD 1 1
6 27908 10 2 29 LYS CE C -23.076 -7.154 -0.899 1.00 . J J . 29 LYS CE 1 1
6 27909 10 2 29 LYS CG C -21.729 -8.521 -2.498 1.00 . J J . 29 LYS CG 1 1
6 27910 10 2 29 LYS H H -17.611 -8.948 -3.637 1.00 . J J . 29 LYS H 1 1
6 27911 10 2 29 LYS HA H -19.371 -7.111 -2.107 1.00 . J J . 29 LYS HA 1 1
6 27912 10 2 29 LYS HB2 H -20.656 -7.599 -4.115 1.00 . J J . 29 LYS HB2 1 1
6 27913 10 2 29 LYS HB3 H -20.351 -9.326 -3.933 1.00 . J J . 29 LYS HB3 1 1
6 27914 10 2 29 LYS HD2 H -21.505 -6.413 -2.165 1.00 . J J . 29 LYS HD2 1 1
6 27915 10 2 29 LYS HD3 H -22.981 -6.859 -3.022 1.00 . J J . 29 LYS HD3 1 1
6 27916 10 2 29 LYS HE2 H -24.097 -6.848 -1.070 1.00 . J J . 29 LYS HE2 1 1
6 27917 10 2 29 LYS HE3 H -23.062 -8.154 -0.492 1.00 . J J . 29 LYS HE3 1 1
6 27918 10 2 29 LYS HG2 H -22.474 -9.132 -2.987 1.00 . J J . 29 LYS HG2 1 1
6 27919 10 2 29 LYS HG3 H -21.444 -8.982 -1.565 1.00 . J J . 29 LYS HG3 1 1
6 27920 10 2 29 LYS HZ1 H -21.858 -5.522 -0.456 1.00 . J J . 29 LYS HZ1 1 1
6 27921 10 2 29 LYS HZ2 H -23.164 -5.724 0.612 1.00 . J J . 29 LYS HZ2 1 1
6 27922 10 2 29 LYS HZ3 H -21.820 -6.753 0.714 1.00 . J J . 29 LYS HZ3 1 1
6 27923 10 2 29 LYS N N -18.052 -8.100 -3.425 1.00 . J J . 29 LYS N 1 1
6 27924 10 2 29 LYS NZ N -22.430 -6.218 0.066 1.00 . J J . 29 LYS NZ 1 1
6 27925 10 2 29 LYS O O -18.508 -8.888 -0.430 1.00 . J J . 29 LYS O 1 1
6 27926 10 2 30 THR C C -18.083 -11.880 -0.570 1.00 . J J . 30 THR C 1 1
6 27927 10 2 30 THR CA C -19.524 -11.366 -0.605 1.00 . J J . 30 THR CA 1 1
6 27928 10 2 30 THR CB C -20.473 -12.523 -0.928 1.00 . J J . 30 THR CB 1 1
6 27929 10 2 30 THR CG2 C -20.940 -13.177 0.373 1.00 . J J . 30 THR CG2 1 1
6 27930 10 2 30 THR H H -20.128 -10.500 -2.482 1.00 . J J . 30 THR H 1 1
6 27931 10 2 30 THR HA H -19.780 -10.949 0.357 1.00 . J J . 30 THR HA 1 1
6 27932 10 2 30 THR HB H -19.956 -13.255 -1.530 1.00 . J J . 30 THR HB 1 1
6 27933 10 2 30 THR HG1 H -22.386 -12.447 -1.298 1.00 . J J . 30 THR HG1 1 1
6 27934 10 2 30 THR HG21 H -20.082 -13.514 0.936 1.00 . J J . 30 THR HG21 1 1
6 27935 10 2 30 THR HG22 H -21.493 -12.457 0.958 1.00 . J J . 30 THR HG22 1 1
6 27936 10 2 30 THR HG23 H -21.576 -14.020 0.145 1.00 . J J . 30 THR HG23 1 1
6 27937 10 2 30 THR N N -19.647 -10.311 -1.651 1.00 . J J . 30 THR N 1 1
6 27938 10 2 30 THR O O -17.610 -12.327 -1.602 1.00 . J J . 30 THR O 1 1
6 27939 10 2 30 THR OXT O -17.477 -11.814 0.486 1.00 . J J . 30 THR OXT 1 1
6 27940 10 2 30 THR OG1 O -21.597 -12.024 -1.645 1.00 . J J . 30 THR OG1 1 1
6 27941 11 1 1 GLY C C -17.200 -6.357 -27.110 1.00 . K K . 1 GLY C 1 1
6 27942 11 1 1 GLY CA C -18.062 -7.559 -27.497 1.00 . K K . 1 GLY CA 1 1
6 27943 11 1 1 GLY H1 H -19.667 -6.268 -27.203 1.00 . K K . 1 GLY H1 1 1
6 27944 11 1 1 GLY H2 H -20.110 -7.801 -27.783 1.00 . K K . 1 GLY H2 1 1
6 27945 11 1 1 GLY H3 H -19.657 -7.609 -26.160 1.00 . K K . 1 GLY H3 1 1
6 27946 11 1 1 GLY HA2 H -17.717 -8.437 -26.970 1.00 . K K . 1 GLY HA2 1 1
6 27947 11 1 1 GLY HA3 H -17.987 -7.725 -28.561 1.00 . K K . 1 GLY HA3 1 1
6 27948 11 1 1 GLY N N -19.481 -7.289 -27.134 1.00 . K K . 1 GLY N 1 1
6 27949 11 1 1 GLY O O -17.243 -5.321 -27.743 1.00 . K K . 1 GLY O 1 1
6 27950 11 1 2 ILE C C -14.204 -5.440 -26.364 1.00 . K K . 2 ILE C 1 1
6 27951 11 1 2 ILE CA C -15.553 -5.353 -25.647 1.00 . K K . 2 ILE CA 1 1
6 27952 11 1 2 ILE CB C -15.335 -5.427 -24.137 1.00 . K K . 2 ILE CB 1 1
6 27953 11 1 2 ILE CD1 C -16.427 -5.149 -21.908 1.00 . K K . 2 ILE CD1 1 1
6 27954 11 1 2 ILE CG1 C -16.646 -5.099 -23.421 1.00 . K K . 2 ILE CG1 1 1
6 27955 11 1 2 ILE CG2 C -14.261 -4.420 -23.719 1.00 . K K . 2 ILE CG2 1 1
6 27956 11 1 2 ILE H H -16.398 -7.332 -25.579 1.00 . K K . 2 ILE H 1 1
6 27957 11 1 2 ILE HA H -16.035 -4.418 -25.896 1.00 . K K . 2 ILE HA 1 1
6 27958 11 1 2 ILE HB H -15.016 -6.425 -23.870 1.00 . K K . 2 ILE HB 1 1
6 27959 11 1 2 ILE HD11 H -15.440 -5.535 -21.700 1.00 . K K . 2 ILE HD11 1 1
6 27960 11 1 2 ILE HD12 H -16.518 -4.154 -21.499 1.00 . K K . 2 ILE HD12 1 1
6 27961 11 1 2 ILE HD13 H -17.167 -5.792 -21.458 1.00 . K K . 2 ILE HD13 1 1
6 27962 11 1 2 ILE HG12 H -16.975 -4.111 -23.706 1.00 . K K . 2 ILE HG12 1 1
6 27963 11 1 2 ILE HG13 H -17.398 -5.824 -23.697 1.00 . K K . 2 ILE HG13 1 1
6 27964 11 1 2 ILE HG21 H -14.539 -3.435 -24.065 1.00 . K K . 2 ILE HG21 1 1
6 27965 11 1 2 ILE HG22 H -14.174 -4.411 -22.643 1.00 . K K . 2 ILE HG22 1 1
6 27966 11 1 2 ILE HG23 H -13.313 -4.700 -24.155 1.00 . K K . 2 ILE HG23 1 1
6 27967 11 1 2 ILE N N -16.417 -6.487 -26.075 1.00 . K K . 2 ILE N 1 1
6 27968 11 1 2 ILE O O -13.517 -4.452 -26.535 1.00 . K K . 2 ILE O 1 1
6 27969 11 1 3 VAL C C -12.640 -6.187 -28.904 1.00 . K K . 3 VAL C 1 1
6 27970 11 1 3 VAL CA C -12.520 -6.763 -27.492 1.00 . K K . 3 VAL CA 1 1
6 27971 11 1 3 VAL CB C -12.156 -8.246 -27.577 1.00 . K K . 3 VAL CB 1 1
6 27972 11 1 3 VAL CG1 C -10.774 -8.403 -28.216 1.00 . K K . 3 VAL CG1 1 1
6 27973 11 1 3 VAL CG2 C -12.138 -8.844 -26.169 1.00 . K K . 3 VAL CG2 1 1
6 27974 11 1 3 VAL H H -14.389 -7.396 -26.639 1.00 . K K . 3 VAL H 1 1
6 27975 11 1 3 VAL HA H -11.754 -6.234 -26.948 1.00 . K K . 3 VAL HA 1 1
6 27976 11 1 3 VAL HB H -12.890 -8.762 -28.178 1.00 . K K . 3 VAL HB 1 1
6 27977 11 1 3 VAL HG11 H -10.123 -7.617 -27.864 1.00 . K K . 3 VAL HG11 1 1
6 27978 11 1 3 VAL HG12 H -10.360 -9.363 -27.945 1.00 . K K . 3 VAL HG12 1 1
6 27979 11 1 3 VAL HG13 H -10.866 -8.341 -29.290 1.00 . K K . 3 VAL HG13 1 1
6 27980 11 1 3 VAL HG21 H -13.109 -8.720 -25.712 1.00 . K K . 3 VAL HG21 1 1
6 27981 11 1 3 VAL HG22 H -11.900 -9.896 -26.228 1.00 . K K . 3 VAL HG22 1 1
6 27982 11 1 3 VAL HG23 H -11.393 -8.339 -25.572 1.00 . K K . 3 VAL HG23 1 1
6 27983 11 1 3 VAL N N -13.820 -6.613 -26.786 1.00 . K K . 3 VAL N 1 1
6 27984 11 1 3 VAL O O -11.691 -5.667 -29.457 1.00 . K K . 3 VAL O 1 1
6 27985 11 1 4 GLU C C -14.877 -4.493 -30.800 1.00 . K K . 4 GLU C 1 1
6 27986 11 1 4 GLU CA C -13.991 -5.738 -30.860 1.00 . K K . 4 GLU CA 1 1
6 27987 11 1 4 GLU CB C -14.654 -6.799 -31.737 1.00 . K K . 4 GLU CB 1 1
6 27988 11 1 4 GLU CD C -14.192 -8.606 -33.402 1.00 . K K . 4 GLU CD 1 1
6 27989 11 1 4 GLU CG C -13.636 -7.342 -32.741 1.00 . K K . 4 GLU CG 1 1
6 27990 11 1 4 GLU H H -14.551 -6.697 -29.029 1.00 . K K . 4 GLU H 1 1
6 27991 11 1 4 GLU HA H -13.033 -5.478 -31.273 1.00 . K K . 4 GLU HA 1 1
6 27992 11 1 4 GLU HB2 H -15.013 -7.605 -31.112 1.00 . K K . 4 GLU HB2 1 1
6 27993 11 1 4 GLU HB3 H -15.484 -6.358 -32.267 1.00 . K K . 4 GLU HB3 1 1
6 27994 11 1 4 GLU HG2 H -13.442 -6.595 -33.497 1.00 . K K . 4 GLU HG2 1 1
6 27995 11 1 4 GLU HG3 H -12.716 -7.582 -32.229 1.00 . K K . 4 GLU HG3 1 1
6 27996 11 1 4 GLU N N -13.802 -6.276 -29.490 1.00 . K K . 4 GLU N 1 1
6 27997 11 1 4 GLU O O -15.770 -4.309 -31.604 1.00 . K K . 4 GLU O 1 1
6 27998 11 1 4 GLU OE1 O -13.987 -9.676 -32.854 1.00 . K K . 4 GLU OE1 1 1
6 27999 11 1 4 GLU OE2 O -14.811 -8.482 -34.445 1.00 . K K . 4 GLU OE2 1 1
6 28000 11 1 5 GLN C C -14.643 -1.351 -28.949 1.00 . K K . 5 GLN C 1 1
6 28001 11 1 5 GLN CA C -15.442 -2.399 -29.726 1.00 . K K . 5 GLN CA 1 1
6 28002 11 1 5 GLN CB C -16.745 -2.710 -28.985 1.00 . K K . 5 GLN CB 1 1
6 28003 11 1 5 GLN CD C -19.151 -2.052 -28.764 1.00 . K K . 5 GLN CD 1 1
6 28004 11 1 5 GLN CG C -17.781 -1.626 -29.297 1.00 . K K . 5 GLN CG 1 1
6 28005 11 1 5 GLN H H -13.904 -3.810 -29.223 1.00 . K K . 5 GLN H 1 1
6 28006 11 1 5 GLN HA H -15.667 -2.022 -30.710 1.00 . K K . 5 GLN HA 1 1
6 28007 11 1 5 GLN HB2 H -17.121 -3.670 -29.306 1.00 . K K . 5 GLN HB2 1 1
6 28008 11 1 5 GLN HB3 H -16.560 -2.732 -27.921 1.00 . K K . 5 GLN HB3 1 1
6 28009 11 1 5 GLN HE21 H -18.662 -1.776 -26.859 1.00 . K K . 5 GLN HE21 1 1
6 28010 11 1 5 GLN HE22 H -20.246 -2.322 -27.129 1.00 . K K . 5 GLN HE22 1 1
6 28011 11 1 5 GLN HG2 H -17.483 -0.699 -28.827 1.00 . K K . 5 GLN HG2 1 1
6 28012 11 1 5 GLN HG3 H -17.842 -1.484 -30.365 1.00 . K K . 5 GLN HG3 1 1
6 28013 11 1 5 GLN N N -14.629 -3.638 -29.851 1.00 . K K . 5 GLN N 1 1
6 28014 11 1 5 GLN NE2 N -19.371 -2.050 -27.477 1.00 . K K . 5 GLN NE2 1 1
6 28015 11 1 5 GLN O O -14.706 -0.171 -29.230 1.00 . K K . 5 GLN O 1 1
6 28016 11 1 5 GLN OE1 O -20.034 -2.389 -29.528 1.00 . K K . 5 GLN OE1 1 1
6 28017 11 1 6 CYS C C -11.622 -0.850 -27.654 1.00 . K K . 6 CYS C 1 1
6 28018 11 1 6 CYS CA C -13.076 -0.805 -27.178 1.00 . K K . 6 CYS CA 1 1
6 28019 11 1 6 CYS CB C -13.146 -1.181 -25.696 1.00 . K K . 6 CYS CB 1 1
6 28020 11 1 6 CYS H H -13.846 -2.731 -27.763 1.00 . K K . 6 CYS H 1 1
6 28021 11 1 6 CYS HA H -13.465 0.191 -27.318 1.00 . K K . 6 CYS HA 1 1
6 28022 11 1 6 CYS HB2 H -13.214 -2.255 -25.601 1.00 . K K . 6 CYS HB2 1 1
6 28023 11 1 6 CYS HB3 H -12.252 -0.835 -25.197 1.00 . K K . 6 CYS HB3 1 1
6 28024 11 1 6 CYS N N -13.885 -1.774 -27.972 1.00 . K K . 6 CYS N 1 1
6 28025 11 1 6 CYS O O -10.899 0.121 -27.562 1.00 . K K . 6 CYS O 1 1
6 28026 11 1 6 CYS SG S -14.599 -0.415 -24.927 1.00 . K K . 6 CYS SG 1 1
6 28027 11 1 7 CYS C C -9.683 -1.424 -30.037 1.00 . K K . 7 CYS C 1 1
6 28028 11 1 7 CYS CA C -9.786 -2.068 -28.653 1.00 . K K . 7 CYS CA 1 1
6 28029 11 1 7 CYS CB C -9.380 -3.539 -28.744 1.00 . K K . 7 CYS CB 1 1
6 28030 11 1 7 CYS H H -11.790 -2.741 -28.238 1.00 . K K . 7 CYS H 1 1
6 28031 11 1 7 CYS HA H -9.130 -1.553 -27.967 1.00 . K K . 7 CYS HA 1 1
6 28032 11 1 7 CYS HB2 H -9.632 -4.039 -27.822 1.00 . K K . 7 CYS HB2 1 1
6 28033 11 1 7 CYS HB3 H -9.907 -4.006 -29.563 1.00 . K K . 7 CYS HB3 1 1
6 28034 11 1 7 CYS N N -11.191 -1.968 -28.168 1.00 . K K . 7 CYS N 1 1
6 28035 11 1 7 CYS O O -8.643 -0.935 -30.431 1.00 . K K . 7 CYS O 1 1
6 28036 11 1 7 CYS SG S -7.597 -3.657 -29.028 1.00 . K K . 7 CYS SG 1 1
6 28037 11 1 8 THR C C -11.169 0.661 -32.031 1.00 . K K . 8 THR C 1 1
6 28038 11 1 8 THR CA C -10.728 -0.800 -32.131 1.00 . K K . 8 THR CA 1 1
6 28039 11 1 8 THR CB C -11.682 -1.557 -33.059 1.00 . K K . 8 THR CB 1 1
6 28040 11 1 8 THR CG2 C -11.014 -2.847 -33.543 1.00 . K K . 8 THR CG2 1 1
6 28041 11 1 8 THR H H -11.588 -1.812 -30.437 1.00 . K K . 8 THR H 1 1
6 28042 11 1 8 THR HA H -9.723 -0.849 -32.526 1.00 . K K . 8 THR HA 1 1
6 28043 11 1 8 THR HB H -11.919 -0.940 -33.910 1.00 . K K . 8 THR HB 1 1
6 28044 11 1 8 THR HG1 H -13.047 -2.806 -32.445 1.00 . K K . 8 THR HG1 1 1
6 28045 11 1 8 THR HG21 H -9.953 -2.797 -33.349 1.00 . K K . 8 THR HG21 1 1
6 28046 11 1 8 THR HG22 H -11.436 -3.691 -33.018 1.00 . K K . 8 THR HG22 1 1
6 28047 11 1 8 THR HG23 H -11.180 -2.963 -34.604 1.00 . K K . 8 THR HG23 1 1
6 28048 11 1 8 THR N N -10.758 -1.415 -30.775 1.00 . K K . 8 THR N 1 1
6 28049 11 1 8 THR O O -10.816 1.483 -32.852 1.00 . K K . 8 THR O 1 1
6 28050 11 1 8 THR OG1 O -12.877 -1.867 -32.351 1.00 . K K . 8 THR OG1 1 1
6 28051 11 1 9 SER C C -12.834 2.644 -29.432 1.00 . K K . 9 SER C 1 1
6 28052 11 1 9 SER CA C -12.402 2.396 -30.880 1.00 . K K . 9 SER CA 1 1
6 28053 11 1 9 SER CB C -13.584 2.645 -31.816 1.00 . K K . 9 SER CB 1 1
6 28054 11 1 9 SER H H -12.212 0.316 -30.379 1.00 . K K . 9 SER H 1 1
6 28055 11 1 9 SER HA H -11.597 3.064 -31.133 1.00 . K K . 9 SER HA 1 1
6 28056 11 1 9 SER HB2 H -14.506 2.478 -31.285 1.00 . K K . 9 SER HB2 1 1
6 28057 11 1 9 SER HB3 H -13.554 3.667 -32.168 1.00 . K K . 9 SER HB3 1 1
6 28058 11 1 9 SER HG H -13.809 0.886 -32.620 1.00 . K K . 9 SER HG 1 1
6 28059 11 1 9 SER N N -11.940 0.991 -31.029 1.00 . K K . 9 SER N 1 1
6 28060 11 1 9 SER O O -13.436 1.800 -28.799 1.00 . K K . 9 SER O 1 1
6 28061 11 1 9 SER OG O -13.511 1.748 -32.918 1.00 . K K . 9 SER OG 1 1
6 28062 11 1 10 ILE C C -14.442 4.020 -27.356 1.00 . K K . 10 ILE C 1 1
6 28063 11 1 10 ILE CA C -12.919 4.104 -27.498 1.00 . K K . 10 ILE CA 1 1
6 28064 11 1 10 ILE CB C -12.451 5.517 -27.141 1.00 . K K . 10 ILE CB 1 1
6 28065 11 1 10 ILE CD1 C -10.579 6.592 -28.404 1.00 . K K . 10 ILE CD1 1 1
6 28066 11 1 10 ILE CG1 C -10.930 5.600 -27.293 1.00 . K K . 10 ILE CG1 1 1
6 28067 11 1 10 ILE CG2 C -12.833 5.834 -25.693 1.00 . K K . 10 ILE CG2 1 1
6 28068 11 1 10 ILE H H -12.043 4.464 -29.433 1.00 . K K . 10 ILE H 1 1
6 28069 11 1 10 ILE HA H -12.454 3.392 -26.834 1.00 . K K . 10 ILE HA 1 1
6 28070 11 1 10 ILE HB H -12.921 6.229 -27.802 1.00 . K K . 10 ILE HB 1 1
6 28071 11 1 10 ILE HD11 H -11.372 7.320 -28.501 1.00 . K K . 10 ILE HD11 1 1
6 28072 11 1 10 ILE HD12 H -9.656 7.095 -28.160 1.00 . K K . 10 ILE HD12 1 1
6 28073 11 1 10 ILE HD13 H -10.464 6.061 -29.337 1.00 . K K . 10 ILE HD13 1 1
6 28074 11 1 10 ILE HG12 H -10.493 5.933 -26.361 1.00 . K K . 10 ILE HG12 1 1
6 28075 11 1 10 ILE HG13 H -10.539 4.627 -27.545 1.00 . K K . 10 ILE HG13 1 1
6 28076 11 1 10 ILE HG21 H -13.231 4.947 -25.221 1.00 . K K . 10 ILE HG21 1 1
6 28077 11 1 10 ILE HG22 H -11.957 6.166 -25.154 1.00 . K K . 10 ILE HG22 1 1
6 28078 11 1 10 ILE HG23 H -13.580 6.615 -25.681 1.00 . K K . 10 ILE HG23 1 1
6 28079 11 1 10 ILE N N -12.530 3.798 -28.904 1.00 . K K . 10 ILE N 1 1
6 28080 11 1 10 ILE O O -15.159 4.938 -27.704 1.00 . K K . 10 ILE O 1 1
6 28081 11 1 11 CYS C C -16.978 4.014 -25.974 1.00 . K K . 11 CYS C 1 1
6 28082 11 1 11 CYS CA C -16.417 2.780 -26.680 1.00 . K K . 11 CYS CA 1 1
6 28083 11 1 11 CYS CB C -16.723 1.539 -25.836 1.00 . K K . 11 CYS CB 1 1
6 28084 11 1 11 CYS H H -14.344 2.197 -26.573 1.00 . K K . 11 CYS H 1 1
6 28085 11 1 11 CYS HA H -16.880 2.677 -27.651 1.00 . K K . 11 CYS HA 1 1
6 28086 11 1 11 CYS HB2 H -16.438 1.725 -24.810 1.00 . K K . 11 CYS HB2 1 1
6 28087 11 1 11 CYS HB3 H -17.780 1.326 -25.880 1.00 . K K . 11 CYS HB3 1 1
6 28088 11 1 11 CYS N N -14.941 2.924 -26.846 1.00 . K K . 11 CYS N 1 1
6 28089 11 1 11 CYS O O -16.337 4.603 -25.126 1.00 . K K . 11 CYS O 1 1
6 28090 11 1 11 CYS SG S -15.795 0.120 -26.468 1.00 . K K . 11 CYS SG 1 1
6 28091 11 1 12 SER C C -19.120 5.247 -24.197 1.00 . K K . 12 SER C 1 1
6 28092 11 1 12 SER CA C -18.778 5.598 -25.646 1.00 . K K . 12 SER CA 1 1
6 28093 11 1 12 SER CB C -20.052 6.009 -26.387 1.00 . K K . 12 SER CB 1 1
6 28094 11 1 12 SER H H -18.684 3.918 -26.989 1.00 . K K . 12 SER H 1 1
6 28095 11 1 12 SER HA H -18.071 6.416 -25.661 1.00 . K K . 12 SER HA 1 1
6 28096 11 1 12 SER HB2 H -20.152 5.424 -27.286 1.00 . K K . 12 SER HB2 1 1
6 28097 11 1 12 SER HB3 H -20.909 5.836 -25.750 1.00 . K K . 12 SER HB3 1 1
6 28098 11 1 12 SER HG H -19.459 7.461 -27.540 1.00 . K K . 12 SER HG 1 1
6 28099 11 1 12 SER N N -18.178 4.408 -26.308 1.00 . K K . 12 SER N 1 1
6 28100 11 1 12 SER O O -18.834 4.163 -23.726 1.00 . K K . 12 SER O 1 1
6 28101 11 1 12 SER OG O -19.971 7.387 -26.732 1.00 . K K . 12 SER OG 1 1
6 28102 11 1 13 LEU C C -21.323 4.960 -22.027 1.00 . K K . 13 LEU C 1 1
6 28103 11 1 13 LEU CA C -20.091 5.866 -22.067 1.00 . K K . 13 LEU CA 1 1
6 28104 11 1 13 LEU CB C -20.396 7.177 -21.340 1.00 . K K . 13 LEU CB 1 1
6 28105 11 1 13 LEU CD1 C -18.298 7.662 -20.071 1.00 . K K . 13 LEU CD1 1 1
6 28106 11 1 13 LEU CD2 C -20.523 8.076 -19.012 1.00 . K K . 13 LEU CD2 1 1
6 28107 11 1 13 LEU CG C -19.739 7.162 -19.959 1.00 . K K . 13 LEU CG 1 1
6 28108 11 1 13 LEU H H -19.953 7.019 -23.877 1.00 . K K . 13 LEU H 1 1
6 28109 11 1 13 LEU HA H -19.265 5.372 -21.583 1.00 . K K . 13 LEU HA 1 1
6 28110 11 1 13 LEU HB2 H -20.006 8.005 -21.914 1.00 . K K . 13 LEU HB2 1 1
6 28111 11 1 13 LEU HB3 H -21.464 7.288 -21.228 1.00 . K K . 13 LEU HB3 1 1
6 28112 11 1 13 LEU HD11 H -17.782 7.103 -20.836 1.00 . K K . 13 LEU HD11 1 1
6 28113 11 1 13 LEU HD12 H -18.302 8.710 -20.331 1.00 . K K . 13 LEU HD12 1 1
6 28114 11 1 13 LEU HD13 H -17.796 7.528 -19.123 1.00 . K K . 13 LEU HD13 1 1
6 28115 11 1 13 LEU HD21 H -21.581 7.883 -19.119 1.00 . K K . 13 LEU HD21 1 1
6 28116 11 1 13 LEU HD22 H -20.223 7.880 -17.992 1.00 . K K . 13 LEU HD22 1 1
6 28117 11 1 13 LEU HD23 H -20.318 9.107 -19.256 1.00 . K K . 13 LEU HD23 1 1
6 28118 11 1 13 LEU HG H -19.741 6.153 -19.572 1.00 . K K . 13 LEU HG 1 1
6 28119 11 1 13 LEU N N -19.732 6.152 -23.483 1.00 . K K . 13 LEU N 1 1
6 28120 11 1 13 LEU O O -21.455 4.113 -21.165 1.00 . K K . 13 LEU O 1 1
6 28121 11 1 14 TYR C C -23.061 2.839 -23.329 1.00 . K K . 14 TYR C 1 1
6 28122 11 1 14 TYR CA C -23.447 4.277 -22.969 1.00 . K K . 14 TYR CA 1 1
6 28123 11 1 14 TYR CB C -24.431 4.816 -24.011 1.00 . K K . 14 TYR CB 1 1
6 28124 11 1 14 TYR CD1 C -25.383 6.670 -22.589 1.00 . K K . 14 TYR CD1 1 1
6 28125 11 1 14 TYR CD2 C -26.875 4.940 -23.400 1.00 . K K . 14 TYR CD2 1 1
6 28126 11 1 14 TYR CE1 C -26.457 7.297 -21.947 1.00 . K K . 14 TYR CE1 1 1
6 28127 11 1 14 TYR CE2 C -27.950 5.566 -22.758 1.00 . K K . 14 TYR CE2 1 1
6 28128 11 1 14 TYR CG C -25.591 5.492 -23.316 1.00 . K K . 14 TYR CG 1 1
6 28129 11 1 14 TYR CZ C -27.741 6.744 -22.032 1.00 . K K . 14 TYR CZ 1 1
6 28130 11 1 14 TYR H H -22.102 5.816 -23.638 1.00 . K K . 14 TYR H 1 1
6 28131 11 1 14 TYR HA H -23.909 4.293 -21.994 1.00 . K K . 14 TYR HA 1 1
6 28132 11 1 14 TYR HB2 H -23.927 5.531 -24.646 1.00 . K K . 14 TYR HB2 1 1
6 28133 11 1 14 TYR HB3 H -24.801 4.001 -24.612 1.00 . K K . 14 TYR HB3 1 1
6 28134 11 1 14 TYR HD1 H -24.393 7.096 -22.524 1.00 . K K . 14 TYR HD1 1 1
6 28135 11 1 14 TYR HD2 H -27.037 4.030 -23.962 1.00 . K K . 14 TYR HD2 1 1
6 28136 11 1 14 TYR HE1 H -26.296 8.206 -21.386 1.00 . K K . 14 TYR HE1 1 1
6 28137 11 1 14 TYR HE2 H -28.942 5.141 -22.822 1.00 . K K . 14 TYR HE2 1 1
6 28138 11 1 14 TYR HH H -28.452 8.090 -20.878 1.00 . K K . 14 TYR HH 1 1
6 28139 11 1 14 TYR N N -22.227 5.129 -22.954 1.00 . K K . 14 TYR N 1 1
6 28140 11 1 14 TYR O O -23.583 1.889 -22.782 1.00 . K K . 14 TYR O 1 1
6 28141 11 1 14 TYR OH O -28.801 7.362 -21.399 1.00 . K K . 14 TYR OH 1 1
6 28142 11 1 15 GLN C C -21.001 0.619 -23.489 1.00 . K K . 15 GLN C 1 1
6 28143 11 1 15 GLN CA C -21.726 1.304 -24.653 1.00 . K K . 15 GLN CA 1 1
6 28144 11 1 15 GLN CB C -20.779 1.399 -25.851 1.00 . K K . 15 GLN CB 1 1
6 28145 11 1 15 GLN CD C -20.689 1.822 -28.310 1.00 . K K . 15 GLN CD 1 1
6 28146 11 1 15 GLN CG C -21.520 2.012 -27.041 1.00 . K K . 15 GLN CG 1 1
6 28147 11 1 15 GLN H H -21.744 3.456 -24.678 1.00 . K K . 15 GLN H 1 1
6 28148 11 1 15 GLN HA H -22.595 0.725 -24.927 1.00 . K K . 15 GLN HA 1 1
6 28149 11 1 15 GLN HB2 H -19.934 2.023 -25.594 1.00 . K K . 15 GLN HB2 1 1
6 28150 11 1 15 GLN HB3 H -20.431 0.412 -26.117 1.00 . K K . 15 GLN HB3 1 1
6 28151 11 1 15 GLN HE21 H -22.108 2.515 -29.511 1.00 . K K . 15 GLN HE21 1 1
6 28152 11 1 15 GLN HE22 H -20.675 2.034 -30.283 1.00 . K K . 15 GLN HE22 1 1
6 28153 11 1 15 GLN HG2 H -22.476 1.523 -27.159 1.00 . K K . 15 GLN HG2 1 1
6 28154 11 1 15 GLN HG3 H -21.672 3.065 -26.867 1.00 . K K . 15 GLN HG3 1 1
6 28155 11 1 15 GLN N N -22.149 2.675 -24.249 1.00 . K K . 15 GLN N 1 1
6 28156 11 1 15 GLN NE2 N -21.199 2.151 -29.464 1.00 . K K . 15 GLN NE2 1 1
6 28157 11 1 15 GLN O O -20.941 -0.592 -23.410 1.00 . K K . 15 GLN O 1 1
6 28158 11 1 15 GLN OE1 O -19.562 1.370 -28.252 1.00 . K K . 15 GLN OE1 1 1
6 28159 11 1 16 LEU C C -20.688 0.503 -20.296 1.00 . K K . 16 LEU C 1 1
6 28160 11 1 16 LEU CA C -19.716 0.776 -21.446 1.00 . K K . 16 LEU CA 1 1
6 28161 11 1 16 LEU CB C -18.617 1.735 -20.982 1.00 . K K . 16 LEU CB 1 1
6 28162 11 1 16 LEU CD1 C -16.697 3.024 -21.930 1.00 . K K . 16 LEU CD1 1 1
6 28163 11 1 16 LEU CD2 C -16.526 0.548 -21.650 1.00 . K K . 16 LEU CD2 1 1
6 28164 11 1 16 LEU CG C -17.467 1.705 -21.989 1.00 . K K . 16 LEU CG 1 1
6 28165 11 1 16 LEU H H -20.495 2.354 -22.676 1.00 . K K . 16 LEU H 1 1
6 28166 11 1 16 LEU HA H -19.269 -0.150 -21.763 1.00 . K K . 16 LEU HA 1 1
6 28167 11 1 16 LEU HB2 H -19.017 2.738 -20.918 1.00 . K K . 16 LEU HB2 1 1
6 28168 11 1 16 LEU HB3 H -18.255 1.428 -20.014 1.00 . K K . 16 LEU HB3 1 1
6 28169 11 1 16 LEU HD11 H -17.243 3.733 -21.326 1.00 . K K . 16 LEU HD11 1 1
6 28170 11 1 16 LEU HD12 H -15.723 2.853 -21.494 1.00 . K K . 16 LEU HD12 1 1
6 28171 11 1 16 LEU HD13 H -16.579 3.418 -22.928 1.00 . K K . 16 LEU HD13 1 1
6 28172 11 1 16 LEU HD21 H -16.617 0.306 -20.602 1.00 . K K . 16 LEU HD21 1 1
6 28173 11 1 16 LEU HD22 H -16.788 -0.316 -22.242 1.00 . K K . 16 LEU HD22 1 1
6 28174 11 1 16 LEU HD23 H -15.507 0.837 -21.866 1.00 . K K . 16 LEU HD23 1 1
6 28175 11 1 16 LEU HG H -17.866 1.566 -22.985 1.00 . K K . 16 LEU HG 1 1
6 28176 11 1 16 LEU N N -20.443 1.383 -22.592 1.00 . K K . 16 LEU N 1 1
6 28177 11 1 16 LEU O O -20.446 -0.341 -19.457 1.00 . K K . 16 LEU O 1 1
6 28178 11 1 17 GLU C C -23.926 0.121 -19.685 1.00 . K K . 17 GLU C 1 1
6 28179 11 1 17 GLU CA C -22.770 0.971 -19.155 1.00 . K K . 17 GLU CA 1 1
6 28180 11 1 17 GLU CB C -23.311 2.314 -18.658 1.00 . K K . 17 GLU CB 1 1
6 28181 11 1 17 GLU CD C -22.715 3.448 -16.511 1.00 . K K . 17 GLU CD 1 1
6 28182 11 1 17 GLU CG C -22.211 3.063 -17.905 1.00 . K K . 17 GLU CG 1 1
6 28183 11 1 17 GLU H H -21.968 1.878 -20.937 1.00 . K K . 17 GLU H 1 1
6 28184 11 1 17 GLU HA H -22.287 0.453 -18.340 1.00 . K K . 17 GLU HA 1 1
6 28185 11 1 17 GLU HB2 H -23.639 2.904 -19.501 1.00 . K K . 17 GLU HB2 1 1
6 28186 11 1 17 GLU HB3 H -24.145 2.141 -17.994 1.00 . K K . 17 GLU HB3 1 1
6 28187 11 1 17 GLU HG2 H -21.342 2.429 -17.813 1.00 . K K . 17 GLU HG2 1 1
6 28188 11 1 17 GLU HG3 H -21.949 3.958 -18.449 1.00 . K K . 17 GLU HG3 1 1
6 28189 11 1 17 GLU N N -21.787 1.203 -20.251 1.00 . K K . 17 GLU N 1 1
6 28190 11 1 17 GLU O O -25.076 0.353 -19.372 1.00 . K K . 17 GLU O 1 1
6 28191 11 1 17 GLU OE1 O -22.851 2.559 -15.686 1.00 . K K . 17 GLU OE1 1 1
6 28192 11 1 17 GLU OE2 O -22.955 4.624 -16.295 1.00 . K K . 17 GLU OE2 1 1
6 28193 11 1 18 ASN C C -24.484 -3.170 -20.597 1.00 . K K . 18 ASN C 1 1
6 28194 11 1 18 ASN CA C -24.705 -1.723 -21.044 1.00 . K K . 18 ASN CA 1 1
6 28195 11 1 18 ASN CB C -24.678 -1.653 -22.573 1.00 . K K . 18 ASN CB 1 1
6 28196 11 1 18 ASN CG C -23.446 -2.392 -23.096 1.00 . K K . 18 ASN CG 1 1
6 28197 11 1 18 ASN H H -22.701 -1.031 -20.735 1.00 . K K . 18 ASN H 1 1
6 28198 11 1 18 ASN HA H -25.655 -1.376 -20.685 1.00 . K K . 18 ASN HA 1 1
6 28199 11 1 18 ASN HB2 H -25.571 -2.113 -22.970 1.00 . K K . 18 ASN HB2 1 1
6 28200 11 1 18 ASN HB3 H -24.635 -0.620 -22.886 1.00 . K K . 18 ASN HB3 1 1
6 28201 11 1 18 ASN HD21 H -24.411 -3.211 -24.626 1.00 . K K . 18 ASN HD21 1 1
6 28202 11 1 18 ASN HD22 H -22.766 -3.613 -24.509 1.00 . K K . 18 ASN HD22 1 1
6 28203 11 1 18 ASN N N -23.628 -0.861 -20.492 1.00 . K K . 18 ASN N 1 1
6 28204 11 1 18 ASN ND2 N -23.549 -3.134 -24.166 1.00 . K K . 18 ASN ND2 1 1
6 28205 11 1 18 ASN O O -25.387 -3.982 -20.626 1.00 . K K . 18 ASN O 1 1
6 28206 11 1 18 ASN OD1 O -22.377 -2.296 -22.526 1.00 . K K . 18 ASN OD1 1 1
6 28207 11 1 19 TYR C C -22.242 -4.888 -18.430 1.00 . K K . 19 TYR C 1 1
6 28208 11 1 19 TYR CA C -23.015 -4.900 -19.751 1.00 . K K . 19 TYR CA 1 1
6 28209 11 1 19 TYR CB C -22.189 -5.613 -20.826 1.00 . K K . 19 TYR CB 1 1
6 28210 11 1 19 TYR CD1 C -20.494 -3.748 -20.707 1.00 . K K . 19 TYR CD1 1 1
6 28211 11 1 19 TYR CD2 C -21.175 -4.567 -22.885 1.00 . K K . 19 TYR CD2 1 1
6 28212 11 1 19 TYR CE1 C -19.640 -2.824 -21.319 1.00 . K K . 19 TYR CE1 1 1
6 28213 11 1 19 TYR CE2 C -20.320 -3.643 -23.499 1.00 . K K . 19 TYR CE2 1 1
6 28214 11 1 19 TYR CG C -21.262 -4.620 -21.490 1.00 . K K . 19 TYR CG 1 1
6 28215 11 1 19 TYR CZ C -19.552 -2.772 -22.716 1.00 . K K . 19 TYR CZ 1 1
6 28216 11 1 19 TYR H H -22.573 -2.833 -20.177 1.00 . K K . 19 TYR H 1 1
6 28217 11 1 19 TYR HA H -23.951 -5.421 -19.614 1.00 . K K . 19 TYR HA 1 1
6 28218 11 1 19 TYR HB2 H -21.607 -6.401 -20.369 1.00 . K K . 19 TYR HB2 1 1
6 28219 11 1 19 TYR HB3 H -22.850 -6.036 -21.566 1.00 . K K . 19 TYR HB3 1 1
6 28220 11 1 19 TYR HD1 H -20.562 -3.789 -19.629 1.00 . K K . 19 TYR HD1 1 1
6 28221 11 1 19 TYR HD2 H -21.768 -5.239 -23.490 1.00 . K K . 19 TYR HD2 1 1
6 28222 11 1 19 TYR HE1 H -19.049 -2.153 -20.715 1.00 . K K . 19 TYR HE1 1 1
6 28223 11 1 19 TYR HE2 H -20.252 -3.603 -24.576 1.00 . K K . 19 TYR HE2 1 1
6 28224 11 1 19 TYR HH H -18.024 -2.353 -23.778 1.00 . K K . 19 TYR HH 1 1
6 28225 11 1 19 TYR N N -23.290 -3.501 -20.189 1.00 . K K . 19 TYR N 1 1
6 28226 11 1 19 TYR O O -21.242 -5.560 -18.278 1.00 . K K . 19 TYR O 1 1
6 28227 11 1 19 TYR OH O -18.709 -1.862 -23.321 1.00 . K K . 19 TYR OH 1 1
6 28228 11 1 20 CYS C C -22.839 -4.793 -15.103 1.00 . K K . 20 CYS C 1 1
6 28229 11 1 20 CYS CA C -21.993 -4.080 -16.160 1.00 . K K . 20 CYS CA 1 1
6 28230 11 1 20 CYS CB C -21.782 -2.622 -15.750 1.00 . K K . 20 CYS CB 1 1
6 28231 11 1 20 CYS H H -23.508 -3.597 -17.611 1.00 . K K . 20 CYS H 1 1
6 28232 11 1 20 CYS HA H -21.035 -4.573 -16.246 1.00 . K K . 20 CYS HA 1 1
6 28233 11 1 20 CYS HB2 H -21.447 -2.052 -16.604 1.00 . K K . 20 CYS HB2 1 1
6 28234 11 1 20 CYS HB3 H -22.713 -2.211 -15.386 1.00 . K K . 20 CYS HB3 1 1
6 28235 11 1 20 CYS N N -22.699 -4.130 -17.471 1.00 . K K . 20 CYS N 1 1
6 28236 11 1 20 CYS O O -24.036 -4.944 -15.250 1.00 . K K . 20 CYS O 1 1
6 28237 11 1 20 CYS SG S -20.535 -2.539 -14.443 1.00 . K K . 20 CYS SG 1 1
6 28238 11 1 21 ASN C C -24.184 -5.075 -12.540 1.00 . K K . 21 ASN C 1 1
6 28239 11 1 21 ASN CA C -22.999 -5.940 -12.971 1.00 . K K . 21 ASN CA 1 1
6 28240 11 1 21 ASN CB C -22.091 -6.195 -11.766 1.00 . K K . 21 ASN CB 1 1
6 28241 11 1 21 ASN CG C -21.949 -7.702 -11.545 1.00 . K K . 21 ASN CG 1 1
6 28242 11 1 21 ASN H H -21.263 -5.105 -13.937 1.00 . K K . 21 ASN H 1 1
6 28243 11 1 21 ASN HA H -23.362 -6.883 -13.354 1.00 . K K . 21 ASN HA 1 1
6 28244 11 1 21 ASN HB2 H -21.118 -5.764 -11.952 1.00 . K K . 21 ASN HB2 1 1
6 28245 11 1 21 ASN HB3 H -22.524 -5.743 -10.887 1.00 . K K . 21 ASN HB3 1 1
6 28246 11 1 21 ASN HD21 H -20.623 -7.937 -13.005 1.00 . K K . 21 ASN HD21 1 1
6 28247 11 1 21 ASN HD22 H -21.038 -9.354 -12.166 1.00 . K K . 21 ASN HD22 1 1
6 28248 11 1 21 ASN N N -22.229 -5.235 -14.037 1.00 . K K . 21 ASN N 1 1
6 28249 11 1 21 ASN ND2 N -21.136 -8.388 -12.301 1.00 . K K . 21 ASN ND2 1 1
6 28250 11 1 21 ASN O O -25.220 -5.638 -12.226 1.00 . K K . 21 ASN O 1 1
6 28251 11 1 21 ASN OXT O -24.037 -3.863 -12.526 1.00 . K K . 21 ASN OXT 1 1
6 28252 11 1 21 ASN OD1 O -22.585 -8.263 -10.673 1.00 . K K . 21 ASN OD1 1 1
6 28253 12 2 1 PHE C C -1.409 -9.229 -31.322 1.00 . L L . 1 PHE C 1 1
6 28254 12 2 1 PHE CA C -1.633 -9.136 -32.832 1.00 . L L . 1 PHE CA 1 1
6 28255 12 2 1 PHE CB C -0.394 -9.667 -33.556 1.00 . L L . 1 PHE CB 1 1
6 28256 12 2 1 PHE CD1 C -1.366 -11.647 -34.771 1.00 . L L . 1 PHE CD1 1 1
6 28257 12 2 1 PHE CD2 C 0.176 -12.045 -32.943 1.00 . L L . 1 PHE CD2 1 1
6 28258 12 2 1 PHE CE1 C -1.496 -13.027 -34.962 1.00 . L L . 1 PHE CE1 1 1
6 28259 12 2 1 PHE CE2 C 0.046 -13.427 -33.133 1.00 . L L . 1 PHE CE2 1 1
6 28260 12 2 1 PHE CG C -0.531 -11.156 -33.762 1.00 . L L . 1 PHE CG 1 1
6 28261 12 2 1 PHE CZ C -0.790 -13.917 -34.143 1.00 . L L . 1 PHE CZ 1 1
6 28262 12 2 1 PHE H1 H -2.058 -7.151 -32.363 1.00 . L L . 1 PHE H1 1 1
6 28263 12 2 1 PHE H2 H -1.019 -7.341 -33.692 1.00 . L L . 1 PHE H2 1 1
6 28264 12 2 1 PHE H3 H -2.675 -7.658 -33.863 1.00 . L L . 1 PHE H3 1 1
6 28265 12 2 1 PHE HA H -2.492 -9.728 -33.106 1.00 . L L . 1 PHE HA 1 1
6 28266 12 2 1 PHE HB2 H -0.301 -9.178 -34.516 1.00 . L L . 1 PHE HB2 1 1
6 28267 12 2 1 PHE HB3 H 0.486 -9.465 -32.963 1.00 . L L . 1 PHE HB3 1 1
6 28268 12 2 1 PHE HD1 H -1.910 -10.961 -35.403 1.00 . L L . 1 PHE HD1 1 1
6 28269 12 2 1 PHE HD2 H 0.822 -11.666 -32.163 1.00 . L L . 1 PHE HD2 1 1
6 28270 12 2 1 PHE HE1 H -2.141 -13.406 -35.741 1.00 . L L . 1 PHE HE1 1 1
6 28271 12 2 1 PHE HE2 H 0.591 -14.113 -32.501 1.00 . L L . 1 PHE HE2 1 1
6 28272 12 2 1 PHE HZ H -0.891 -14.983 -34.290 1.00 . L L . 1 PHE HZ 1 1
6 28273 12 2 1 PHE N N -1.864 -7.714 -33.216 1.00 . L L . 1 PHE N 1 1
6 28274 12 2 1 PHE O O -2.211 -9.786 -30.598 1.00 . L L . 1 PHE O 1 1
6 28275 12 2 2 VAL C C -0.956 -7.770 -28.640 1.00 . L L . 2 VAL C 1 1
6 28276 12 2 2 VAL CA C -0.043 -8.752 -29.383 1.00 . L L . 2 VAL CA 1 1
6 28277 12 2 2 VAL CB C 1.424 -8.395 -29.133 1.00 . L L . 2 VAL CB 1 1
6 28278 12 2 2 VAL CG1 C 1.678 -6.942 -29.541 1.00 . L L . 2 VAL CG1 1 1
6 28279 12 2 2 VAL CG2 C 1.749 -8.573 -27.648 1.00 . L L . 2 VAL CG2 1 1
6 28280 12 2 2 VAL H H 0.311 -8.252 -31.444 1.00 . L L . 2 VAL H 1 1
6 28281 12 2 2 VAL HA H -0.231 -9.753 -29.028 1.00 . L L . 2 VAL HA 1 1
6 28282 12 2 2 VAL HB H 2.054 -9.046 -29.721 1.00 . L L . 2 VAL HB 1 1
6 28283 12 2 2 VAL HG11 H 0.740 -6.464 -29.781 1.00 . L L . 2 VAL HG11 1 1
6 28284 12 2 2 VAL HG12 H 2.152 -6.418 -28.725 1.00 . L L . 2 VAL HG12 1 1
6 28285 12 2 2 VAL HG13 H 2.325 -6.920 -30.406 1.00 . L L . 2 VAL HG13 1 1
6 28286 12 2 2 VAL HG21 H 1.053 -7.999 -27.054 1.00 . L L . 2 VAL HG21 1 1
6 28287 12 2 2 VAL HG22 H 1.670 -9.618 -27.385 1.00 . L L . 2 VAL HG22 1 1
6 28288 12 2 2 VAL HG23 H 2.754 -8.230 -27.456 1.00 . L L . 2 VAL HG23 1 1
6 28289 12 2 2 VAL N N -0.323 -8.691 -30.843 1.00 . L L . 2 VAL N 1 1
6 28290 12 2 2 VAL O O -1.002 -7.750 -27.426 1.00 . L L . 2 VAL O 1 1
6 28291 12 2 3 ASN C C -3.597 -6.752 -27.815 1.00 . L L . 3 ASN C 1 1
6 28292 12 2 3 ASN CA C -2.602 -5.989 -28.695 1.00 . L L . 3 ASN CA 1 1
6 28293 12 2 3 ASN CB C -3.369 -5.202 -29.762 1.00 . L L . 3 ASN CB 1 1
6 28294 12 2 3 ASN CG C -2.518 -4.027 -30.248 1.00 . L L . 3 ASN CG 1 1
6 28295 12 2 3 ASN H H -1.638 -6.996 -30.337 1.00 . L L . 3 ASN H 1 1
6 28296 12 2 3 ASN HA H -2.027 -5.307 -28.086 1.00 . L L . 3 ASN HA 1 1
6 28297 12 2 3 ASN HB2 H -3.597 -5.852 -30.595 1.00 . L L . 3 ASN HB2 1 1
6 28298 12 2 3 ASN HB3 H -4.290 -4.824 -29.340 1.00 . L L . 3 ASN HB3 1 1
6 28299 12 2 3 ASN HD21 H -4.076 -2.983 -30.900 1.00 . L L . 3 ASN HD21 1 1
6 28300 12 2 3 ASN HD22 H -2.566 -2.240 -31.114 1.00 . L L . 3 ASN HD22 1 1
6 28301 12 2 3 ASN N N -1.686 -6.961 -29.359 1.00 . L L . 3 ASN N 1 1
6 28302 12 2 3 ASN ND2 N -3.101 -2.997 -30.800 1.00 . L L . 3 ASN ND2 1 1
6 28303 12 2 3 ASN O O -3.958 -6.314 -26.740 1.00 . L L . 3 ASN O 1 1
6 28304 12 2 3 ASN OD1 O -1.310 -4.047 -30.129 1.00 . L L . 3 ASN OD1 1 1
6 28305 12 2 4 GLN C C -4.511 -8.845 -26.034 1.00 . L L . 4 GLN C 1 1
6 28306 12 2 4 GLN CA C -5.018 -8.690 -27.471 1.00 . L L . 4 GLN CA 1 1
6 28307 12 2 4 GLN CB C -5.180 -10.070 -28.113 1.00 . L L . 4 GLN CB 1 1
6 28308 12 2 4 GLN CD C -6.645 -12.091 -28.022 1.00 . L L . 4 GLN CD 1 1
6 28309 12 2 4 GLN CG C -6.004 -10.975 -27.194 1.00 . L L . 4 GLN CG 1 1
6 28310 12 2 4 GLN H H -3.740 -8.221 -29.140 1.00 . L L . 4 GLN H 1 1
6 28311 12 2 4 GLN HA H -5.973 -8.186 -27.460 1.00 . L L . 4 GLN HA 1 1
6 28312 12 2 4 GLN HB2 H -5.687 -9.966 -29.063 1.00 . L L . 4 GLN HB2 1 1
6 28313 12 2 4 GLN HB3 H -4.208 -10.511 -28.271 1.00 . L L . 4 GLN HB3 1 1
6 28314 12 2 4 GLN HE21 H -5.792 -13.549 -26.978 1.00 . L L . 4 GLN HE21 1 1
6 28315 12 2 4 GLN HE22 H -6.797 -14.059 -28.247 1.00 . L L . 4 GLN HE22 1 1
6 28316 12 2 4 GLN HG2 H -5.361 -11.406 -26.442 1.00 . L L . 4 GLN HG2 1 1
6 28317 12 2 4 GLN HG3 H -6.778 -10.394 -26.716 1.00 . L L . 4 GLN HG3 1 1
6 28318 12 2 4 GLN N N -4.044 -7.891 -28.269 1.00 . L L . 4 GLN N 1 1
6 28319 12 2 4 GLN NE2 N -6.390 -13.337 -27.724 1.00 . L L . 4 GLN NE2 1 1
6 28320 12 2 4 GLN O O -5.284 -8.923 -25.100 1.00 . L L . 4 GLN O 1 1
6 28321 12 2 4 GLN OE1 O -7.385 -11.827 -28.950 1.00 . L L . 4 GLN OE1 1 1
6 28322 12 2 5 HIS C C -2.403 -7.643 -23.890 1.00 . L L . 5 HIS C 1 1
6 28323 12 2 5 HIS CA C -2.675 -9.031 -24.469 1.00 . L L . 5 HIS CA 1 1
6 28324 12 2 5 HIS CB C -1.376 -9.837 -24.509 1.00 . L L . 5 HIS CB 1 1
6 28325 12 2 5 HIS CD2 C -0.487 -10.003 -22.041 1.00 . L L . 5 HIS CD2 1 1
6 28326 12 2 5 HIS CE1 C -1.237 -11.980 -21.566 1.00 . L L . 5 HIS CE1 1 1
6 28327 12 2 5 HIS CG C -1.138 -10.460 -23.160 1.00 . L L . 5 HIS CG 1 1
6 28328 12 2 5 HIS H H -2.613 -8.821 -26.613 1.00 . L L . 5 HIS H 1 1
6 28329 12 2 5 HIS HA H -3.397 -9.542 -23.849 1.00 . L L . 5 HIS HA 1 1
6 28330 12 2 5 HIS HB2 H -1.456 -10.612 -25.257 1.00 . L L . 5 HIS HB2 1 1
6 28331 12 2 5 HIS HB3 H -0.553 -9.183 -24.754 1.00 . L L . 5 HIS HB3 1 1
6 28332 12 2 5 HIS HD1 H -2.118 -12.322 -23.419 1.00 . L L . 5 HIS HD1 1 1
6 28333 12 2 5 HIS HD2 H 0.000 -9.044 -21.954 1.00 . L L . 5 HIS HD2 1 1
6 28334 12 2 5 HIS HE1 H -1.470 -12.894 -21.038 1.00 . L L . 5 HIS HE1 1 1
6 28335 12 2 5 HIS N N -3.221 -8.887 -25.848 1.00 . L L . 5 HIS N 1 1
6 28336 12 2 5 HIS ND1 N -1.609 -11.724 -22.834 1.00 . L L . 5 HIS ND1 1 1
6 28337 12 2 5 HIS NE2 N -0.551 -10.963 -21.035 1.00 . L L . 5 HIS NE2 1 1
6 28338 12 2 5 HIS O O -2.468 -7.434 -22.694 1.00 . L L . 5 HIS O 1 1
6 28339 12 2 6 LEU C C -3.104 -4.472 -24.364 1.00 . L L . 6 LEU C 1 1
6 28340 12 2 6 LEU CA C -1.833 -5.312 -24.229 1.00 . L L . 6 LEU CA 1 1
6 28341 12 2 6 LEU CB C -0.717 -4.677 -25.058 1.00 . L L . 6 LEU CB 1 1
6 28342 12 2 6 LEU CD1 C 1.548 -5.030 -26.047 1.00 . L L . 6 LEU CD1 1 1
6 28343 12 2 6 LEU CD2 C 0.914 -6.206 -23.936 1.00 . L L . 6 LEU CD2 1 1
6 28344 12 2 6 LEU CG C 0.401 -5.696 -25.286 1.00 . L L . 6 LEU CG 1 1
6 28345 12 2 6 LEU H H -2.060 -6.879 -25.690 1.00 . L L . 6 LEU H 1 1
6 28346 12 2 6 LEU HA H -1.537 -5.355 -23.191 1.00 . L L . 6 LEU HA 1 1
6 28347 12 2 6 LEU HB2 H -1.114 -4.360 -26.012 1.00 . L L . 6 LEU HB2 1 1
6 28348 12 2 6 LEU HB3 H -0.319 -3.822 -24.532 1.00 . L L . 6 LEU HB3 1 1
6 28349 12 2 6 LEU HD11 H 1.446 -3.956 -25.984 1.00 . L L . 6 LEU HD11 1 1
6 28350 12 2 6 LEU HD12 H 2.491 -5.328 -25.613 1.00 . L L . 6 LEU HD12 1 1
6 28351 12 2 6 LEU HD13 H 1.516 -5.334 -27.083 1.00 . L L . 6 LEU HD13 1 1
6 28352 12 2 6 LEU HD21 H 0.808 -5.428 -23.193 1.00 . L L . 6 LEU HD21 1 1
6 28353 12 2 6 LEU HD22 H 0.340 -7.071 -23.636 1.00 . L L . 6 LEU HD22 1 1
6 28354 12 2 6 LEU HD23 H 1.955 -6.478 -24.026 1.00 . L L . 6 LEU HD23 1 1
6 28355 12 2 6 LEU HG H 0.018 -6.525 -25.864 1.00 . L L . 6 LEU HG 1 1
6 28356 12 2 6 LEU N N -2.103 -6.690 -24.728 1.00 . L L . 6 LEU N 1 1
6 28357 12 2 6 LEU O O -3.719 -4.093 -23.388 1.00 . L L . 6 LEU O 1 1
6 28358 12 2 7 CYS C C -5.858 -3.910 -24.891 1.00 . L L . 7 CYS C 1 1
6 28359 12 2 7 CYS CA C -4.733 -3.371 -25.780 1.00 . L L . 7 CYS CA 1 1
6 28360 12 2 7 CYS CB C -5.157 -3.461 -27.249 1.00 . L L . 7 CYS CB 1 1
6 28361 12 2 7 CYS H H -2.989 -4.500 -26.343 1.00 . L L . 7 CYS H 1 1
6 28362 12 2 7 CYS HA H -4.535 -2.341 -25.525 1.00 . L L . 7 CYS HA 1 1
6 28363 12 2 7 CYS HB2 H -4.428 -2.957 -27.865 1.00 . L L . 7 CYS HB2 1 1
6 28364 12 2 7 CYS HB3 H -5.219 -4.499 -27.543 1.00 . L L . 7 CYS HB3 1 1
6 28365 12 2 7 CYS N N -3.502 -4.182 -25.571 1.00 . L L . 7 CYS N 1 1
6 28366 12 2 7 CYS O O -6.698 -3.170 -24.420 1.00 . L L . 7 CYS O 1 1
6 28367 12 2 7 CYS SG S -6.774 -2.675 -27.465 1.00 . L L . 7 CYS SG 1 1
6 28368 12 2 8 GLY C C -6.694 -5.417 -22.337 1.00 . L L . 8 GLY C 1 1
6 28369 12 2 8 GLY CA C -6.950 -5.779 -23.801 1.00 . L L . 8 GLY CA 1 1
6 28370 12 2 8 GLY H H -5.192 -5.776 -25.047 1.00 . L L . 8 GLY H 1 1
6 28371 12 2 8 GLY HA2 H -7.909 -5.387 -24.107 1.00 . L L . 8 GLY HA2 1 1
6 28372 12 2 8 GLY HA3 H -6.950 -6.854 -23.906 1.00 . L L . 8 GLY HA3 1 1
6 28373 12 2 8 GLY N N -5.880 -5.195 -24.658 1.00 . L L . 8 GLY N 1 1
6 28374 12 2 8 GLY O O -7.605 -5.105 -21.597 1.00 . L L . 8 GLY O 1 1
6 28375 12 2 9 SER C C -5.426 -3.638 -20.248 1.00 . L L . 9 SER C 1 1
6 28376 12 2 9 SER CA C -5.150 -5.122 -20.495 1.00 . L L . 9 SER CA 1 1
6 28377 12 2 9 SER CB C -3.678 -5.422 -20.210 1.00 . L L . 9 SER CB 1 1
6 28378 12 2 9 SER H H -4.740 -5.716 -22.525 1.00 . L L . 9 SER H 1 1
6 28379 12 2 9 SER HA H -5.770 -5.716 -19.840 1.00 . L L . 9 SER HA 1 1
6 28380 12 2 9 SER HB2 H -3.505 -6.484 -20.278 1.00 . L L . 9 SER HB2 1 1
6 28381 12 2 9 SER HB3 H -3.059 -4.911 -20.938 1.00 . L L . 9 SER HB3 1 1
6 28382 12 2 9 SER HG H -3.364 -5.742 -18.317 1.00 . L L . 9 SER HG 1 1
6 28383 12 2 9 SER N N -5.461 -5.460 -21.912 1.00 . L L . 9 SER N 1 1
6 28384 12 2 9 SER O O -5.465 -3.183 -19.121 1.00 . L L . 9 SER O 1 1
6 28385 12 2 9 SER OG O -3.354 -4.979 -18.898 1.00 . L L . 9 SER OG 1 1
6 28386 12 2 10 HIS C C -7.387 -1.198 -20.905 1.00 . L L . 10 HIS C 1 1
6 28387 12 2 10 HIS CA C -5.887 -1.423 -21.110 1.00 . L L . 10 HIS CA 1 1
6 28388 12 2 10 HIS CB C -5.425 -0.663 -22.354 1.00 . L L . 10 HIS CB 1 1
6 28389 12 2 10 HIS CD2 C -2.808 -0.420 -22.439 1.00 . L L . 10 HIS CD2 1 1
6 28390 12 2 10 HIS CE1 C -2.629 1.416 -21.301 1.00 . L L . 10 HIS CE1 1 1
6 28391 12 2 10 HIS CG C -4.081 -0.042 -22.089 1.00 . L L . 10 HIS CG 1 1
6 28392 12 2 10 HIS H H -5.580 -3.260 -22.192 1.00 . L L . 10 HIS H 1 1
6 28393 12 2 10 HIS HA H -5.348 -1.062 -20.247 1.00 . L L . 10 HIS HA 1 1
6 28394 12 2 10 HIS HB2 H -5.350 -1.346 -23.186 1.00 . L L . 10 HIS HB2 1 1
6 28395 12 2 10 HIS HB3 H -6.139 0.113 -22.587 1.00 . L L . 10 HIS HB3 1 1
6 28396 12 2 10 HIS HD1 H -4.668 1.658 -20.970 1.00 . L L . 10 HIS HD1 1 1
6 28397 12 2 10 HIS HD2 H -2.556 -1.299 -23.013 1.00 . L L . 10 HIS HD2 1 1
6 28398 12 2 10 HIS HE1 H -2.219 2.274 -20.792 1.00 . L L . 10 HIS HE1 1 1
6 28399 12 2 10 HIS N N -5.617 -2.877 -21.291 1.00 . L L . 10 HIS N 1 1
6 28400 12 2 10 HIS ND1 N -3.942 1.132 -21.365 1.00 . L L . 10 HIS ND1 1 1
6 28401 12 2 10 HIS NE2 N -1.893 0.503 -21.940 1.00 . L L . 10 HIS NE2 1 1
6 28402 12 2 10 HIS O O -7.799 -0.266 -20.243 1.00 . L L . 10 HIS O 1 1
6 28403 12 2 11 LEU C C -10.085 -2.241 -19.884 1.00 . L L . 11 LEU C 1 1
6 28404 12 2 11 LEU CA C -9.678 -1.867 -21.310 1.00 . L L . 11 LEU CA 1 1
6 28405 12 2 11 LEU CB C -10.412 -2.774 -22.302 1.00 . L L . 11 LEU CB 1 1
6 28406 12 2 11 LEU CD1 C -10.558 -3.428 -24.710 1.00 . L L . 11 LEU CD1 1 1
6 28407 12 2 11 LEU CD2 C -9.370 -1.331 -24.058 1.00 . L L . 11 LEU CD2 1 1
6 28408 12 2 11 LEU CG C -9.676 -2.772 -23.645 1.00 . L L . 11 LEU CG 1 1
6 28409 12 2 11 LEU H H -7.856 -2.783 -22.003 1.00 . L L . 11 LEU H 1 1
6 28410 12 2 11 LEU HA H -9.943 -0.838 -21.499 1.00 . L L . 11 LEU HA 1 1
6 28411 12 2 11 LEU HB2 H -10.445 -3.782 -21.911 1.00 . L L . 11 LEU HB2 1 1
6 28412 12 2 11 LEU HB3 H -11.418 -2.411 -22.445 1.00 . L L . 11 LEU HB3 1 1
6 28413 12 2 11 LEU HD11 H -11.598 -3.260 -24.470 1.00 . L L . 11 LEU HD11 1 1
6 28414 12 2 11 LEU HD12 H -10.338 -2.998 -25.675 1.00 . L L . 11 LEU HD12 1 1
6 28415 12 2 11 LEU HD13 H -10.363 -4.490 -24.735 1.00 . L L . 11 LEU HD13 1 1
6 28416 12 2 11 LEU HD21 H -10.246 -0.718 -23.902 1.00 . L L . 11 LEU HD21 1 1
6 28417 12 2 11 LEU HD22 H -8.554 -0.949 -23.463 1.00 . L L . 11 LEU HD22 1 1
6 28418 12 2 11 LEU HD23 H -9.096 -1.306 -25.103 1.00 . L L . 11 LEU HD23 1 1
6 28419 12 2 11 LEU HG H -8.753 -3.326 -23.551 1.00 . L L . 11 LEU HG 1 1
6 28420 12 2 11 LEU N N -8.207 -2.039 -21.471 1.00 . L L . 11 LEU N 1 1
6 28421 12 2 11 LEU O O -10.779 -1.505 -19.212 1.00 . L L . 11 LEU O 1 1
6 28422 12 2 12 VAL C C -9.665 -2.704 -17.040 1.00 . L L . 12 VAL C 1 1
6 28423 12 2 12 VAL CA C -10.028 -3.806 -18.038 1.00 . L L . 12 VAL CA 1 1
6 28424 12 2 12 VAL CB C -9.269 -5.085 -17.681 1.00 . L L . 12 VAL CB 1 1
6 28425 12 2 12 VAL CG1 C -9.870 -6.264 -18.449 1.00 . L L . 12 VAL CG1 1 1
6 28426 12 2 12 VAL CG2 C -7.796 -4.926 -18.064 1.00 . L L . 12 VAL CG2 1 1
6 28427 12 2 12 VAL H H -9.105 -3.964 -19.977 1.00 . L L . 12 VAL H 1 1
6 28428 12 2 12 VAL HA H -11.090 -3.996 -17.991 1.00 . L L . 12 VAL HA 1 1
6 28429 12 2 12 VAL HB H -9.350 -5.268 -16.620 1.00 . L L . 12 VAL HB 1 1
6 28430 12 2 12 VAL HG11 H -10.810 -5.964 -18.888 1.00 . L L . 12 VAL HG11 1 1
6 28431 12 2 12 VAL HG12 H -9.190 -6.571 -19.230 1.00 . L L . 12 VAL HG12 1 1
6 28432 12 2 12 VAL HG13 H -10.036 -7.088 -17.772 1.00 . L L . 12 VAL HG13 1 1
6 28433 12 2 12 VAL HG21 H -7.669 -4.022 -18.640 1.00 . L L . 12 VAL HG21 1 1
6 28434 12 2 12 VAL HG22 H -7.194 -4.870 -17.168 1.00 . L L . 12 VAL HG22 1 1
6 28435 12 2 12 VAL HG23 H -7.482 -5.775 -18.654 1.00 . L L . 12 VAL HG23 1 1
6 28436 12 2 12 VAL N N -9.662 -3.382 -19.417 1.00 . L L . 12 VAL N 1 1
6 28437 12 2 12 VAL O O -10.380 -2.456 -16.091 1.00 . L L . 12 VAL O 1 1
6 28438 12 2 13 GLU C C -9.180 0.170 -16.335 1.00 . L L . 13 GLU C 1 1
6 28439 12 2 13 GLU CA C -8.157 -0.968 -16.289 1.00 . L L . 13 GLU CA 1 1
6 28440 12 2 13 GLU CB C -6.777 -0.432 -16.674 1.00 . L L . 13 GLU CB 1 1
6 28441 12 2 13 GLU CD C -4.354 -0.408 -16.056 1.00 . L L . 13 GLU CD 1 1
6 28442 12 2 13 GLU CG C -5.744 -0.902 -15.647 1.00 . L L . 13 GLU CG 1 1
6 28443 12 2 13 GLU H H -7.987 -2.258 -18.006 1.00 . L L . 13 GLU H 1 1
6 28444 12 2 13 GLU HA H -8.117 -1.373 -15.290 1.00 . L L . 13 GLU HA 1 1
6 28445 12 2 13 GLU HB2 H -6.508 -0.802 -17.653 1.00 . L L . 13 GLU HB2 1 1
6 28446 12 2 13 GLU HB3 H -6.801 0.647 -16.690 1.00 . L L . 13 GLU HB3 1 1
6 28447 12 2 13 GLU HG2 H -5.996 -0.505 -14.675 1.00 . L L . 13 GLU HG2 1 1
6 28448 12 2 13 GLU HG3 H -5.741 -1.982 -15.606 1.00 . L L . 13 GLU HG3 1 1
6 28449 12 2 13 GLU N N -8.556 -2.044 -17.238 1.00 . L L . 13 GLU N 1 1
6 28450 12 2 13 GLU O O -9.480 0.785 -15.332 1.00 . L L . 13 GLU O 1 1
6 28451 12 2 13 GLU OE1 O -4.259 0.248 -17.080 1.00 . L L . 13 GLU OE1 1 1
6 28452 12 2 13 GLU OE2 O -3.410 -0.695 -15.338 1.00 . L L . 13 GLU OE2 1 1
6 28453 12 2 14 ALA C C -12.131 0.978 -17.560 1.00 . L L . 14 ALA C 1 1
6 28454 12 2 14 ALA CA C -10.715 1.557 -17.591 1.00 . L L . 14 ALA CA 1 1
6 28455 12 2 14 ALA CB C -10.503 2.320 -18.899 1.00 . L L . 14 ALA CB 1 1
6 28456 12 2 14 ALA H H -9.464 -0.044 -18.285 1.00 . L L . 14 ALA H 1 1
6 28457 12 2 14 ALA HA H -10.585 2.228 -16.761 1.00 . L L . 14 ALA HA 1 1
6 28458 12 2 14 ALA HB1 H -9.455 2.304 -19.160 1.00 . L L . 14 ALA HB1 1 1
6 28459 12 2 14 ALA HB2 H -11.077 1.853 -19.686 1.00 . L L . 14 ALA HB2 1 1
6 28460 12 2 14 ALA HB3 H -10.827 3.343 -18.775 1.00 . L L . 14 ALA HB3 1 1
6 28461 12 2 14 ALA N N -9.717 0.458 -17.490 1.00 . L L . 14 ALA N 1 1
6 28462 12 2 14 ALA O O -13.079 1.609 -17.982 1.00 . L L . 14 ALA O 1 1
6 28463 12 2 15 LEU C C -14.118 -0.875 -15.548 1.00 . L L . 15 LEU C 1 1
6 28464 12 2 15 LEU CA C -13.639 -0.833 -17.002 1.00 . L L . 15 LEU CA 1 1
6 28465 12 2 15 LEU CB C -13.576 -2.254 -17.561 1.00 . L L . 15 LEU CB 1 1
6 28466 12 2 15 LEU CD1 C -14.135 -3.662 -19.547 1.00 . L L . 15 LEU CD1 1 1
6 28467 12 2 15 LEU CD2 C -15.892 -2.231 -18.502 1.00 . L L . 15 LEU CD2 1 1
6 28468 12 2 15 LEU CG C -14.404 -2.330 -18.845 1.00 . L L . 15 LEU CG 1 1
6 28469 12 2 15 LEU H H -11.505 -0.711 -16.724 1.00 . L L . 15 LEU H 1 1
6 28470 12 2 15 LEU HA H -14.326 -0.245 -17.591 1.00 . L L . 15 LEU HA 1 1
6 28471 12 2 15 LEU HB2 H -12.549 -2.511 -17.777 1.00 . L L . 15 LEU HB2 1 1
6 28472 12 2 15 LEU HB3 H -13.976 -2.946 -16.835 1.00 . L L . 15 LEU HB3 1 1
6 28473 12 2 15 LEU HD11 H -13.656 -4.341 -18.858 1.00 . L L . 15 LEU HD11 1 1
6 28474 12 2 15 LEU HD12 H -15.069 -4.086 -19.882 1.00 . L L . 15 LEU HD12 1 1
6 28475 12 2 15 LEU HD13 H -13.490 -3.495 -20.396 1.00 . L L . 15 LEU HD13 1 1
6 28476 12 2 15 LEU HD21 H -16.012 -2.166 -17.430 1.00 . L L . 15 LEU HD21 1 1
6 28477 12 2 15 LEU HD22 H -16.310 -1.349 -18.964 1.00 . L L . 15 LEU HD22 1 1
6 28478 12 2 15 LEU HD23 H -16.405 -3.106 -18.869 1.00 . L L . 15 LEU HD23 1 1
6 28479 12 2 15 LEU HG H -14.128 -1.516 -19.499 1.00 . L L . 15 LEU HG 1 1
6 28480 12 2 15 LEU N N -12.282 -0.218 -17.061 1.00 . L L . 15 LEU N 1 1
6 28481 12 2 15 LEU O O -15.193 -0.407 -15.227 1.00 . L L . 15 LEU O 1 1
6 28482 12 2 16 TYR C C -13.741 -0.096 -12.634 1.00 . L L . 16 TYR C 1 1
6 28483 12 2 16 TYR CA C -13.744 -1.503 -13.238 1.00 . L L . 16 TYR CA 1 1
6 28484 12 2 16 TYR CB C -12.772 -2.409 -12.467 1.00 . L L . 16 TYR CB 1 1
6 28485 12 2 16 TYR CD1 C -10.453 -1.599 -13.050 1.00 . L L . 16 TYR CD1 1 1
6 28486 12 2 16 TYR CD2 C -11.390 -1.002 -10.894 1.00 . L L . 16 TYR CD2 1 1
6 28487 12 2 16 TYR CE1 C -9.283 -0.899 -12.735 1.00 . L L . 16 TYR CE1 1 1
6 28488 12 2 16 TYR CE2 C -10.220 -0.301 -10.580 1.00 . L L . 16 TYR CE2 1 1
6 28489 12 2 16 TYR CG C -11.507 -1.651 -12.130 1.00 . L L . 16 TYR CG 1 1
6 28490 12 2 16 TYR CZ C -9.167 -0.250 -11.501 1.00 . L L . 16 TYR CZ 1 1
6 28491 12 2 16 TYR H H -12.470 -1.804 -14.946 1.00 . L L . 16 TYR H 1 1
6 28492 12 2 16 TYR HA H -14.740 -1.915 -13.177 1.00 . L L . 16 TYR HA 1 1
6 28493 12 2 16 TYR HB2 H -13.243 -2.745 -11.555 1.00 . L L . 16 TYR HB2 1 1
6 28494 12 2 16 TYR HB3 H -12.524 -3.266 -13.077 1.00 . L L . 16 TYR HB3 1 1
6 28495 12 2 16 TYR HD1 H -10.543 -2.100 -14.003 1.00 . L L . 16 TYR HD1 1 1
6 28496 12 2 16 TYR HD2 H -12.203 -1.042 -10.184 1.00 . L L . 16 TYR HD2 1 1
6 28497 12 2 16 TYR HE1 H -8.469 -0.859 -13.444 1.00 . L L . 16 TYR HE1 1 1
6 28498 12 2 16 TYR HE2 H -10.130 0.199 -9.627 1.00 . L L . 16 TYR HE2 1 1
6 28499 12 2 16 TYR HH H -7.633 0.769 -12.011 1.00 . L L . 16 TYR HH 1 1
6 28500 12 2 16 TYR N N -13.331 -1.432 -14.667 1.00 . L L . 16 TYR N 1 1
6 28501 12 2 16 TYR O O -14.320 0.145 -11.593 1.00 . L L . 16 TYR O 1 1
6 28502 12 2 16 TYR OH O -8.013 0.443 -11.191 1.00 . L L . 16 TYR OH 1 1
6 28503 12 2 17 LEU C C -14.337 2.957 -13.142 1.00 . L L . 17 LEU C 1 1
6 28504 12 2 17 LEU CA C -13.054 2.222 -12.749 1.00 . L L . 17 LEU CA 1 1
6 28505 12 2 17 LEU CB C -11.843 2.955 -13.331 1.00 . L L . 17 LEU CB 1 1
6 28506 12 2 17 LEU CD1 C -11.981 4.341 -11.254 1.00 . L L . 17 LEU CD1 1 1
6 28507 12 2 17 LEU CD2 C -10.430 5.002 -13.094 1.00 . L L . 17 LEU CD2 1 1
6 28508 12 2 17 LEU CG C -11.789 4.378 -12.771 1.00 . L L . 17 LEU CG 1 1
6 28509 12 2 17 LEU H H -12.636 0.620 -14.117 1.00 . L L . 17 LEU H 1 1
6 28510 12 2 17 LEU HA H -12.972 2.189 -11.675 1.00 . L L . 17 LEU HA 1 1
6 28511 12 2 17 LEU HB2 H -10.940 2.426 -13.062 1.00 . L L . 17 LEU HB2 1 1
6 28512 12 2 17 LEU HB3 H -11.929 2.995 -14.405 1.00 . L L . 17 LEU HB3 1 1
6 28513 12 2 17 LEU HD11 H -11.541 3.437 -10.858 1.00 . L L . 17 LEU HD11 1 1
6 28514 12 2 17 LEU HD12 H -11.501 5.200 -10.810 1.00 . L L . 17 LEU HD12 1 1
6 28515 12 2 17 LEU HD13 H -13.036 4.358 -11.024 1.00 . L L . 17 LEU HD13 1 1
6 28516 12 2 17 LEU HD21 H -10.189 4.825 -14.132 1.00 . L L . 17 LEU HD21 1 1
6 28517 12 2 17 LEU HD22 H -10.468 6.065 -12.909 1.00 . L L . 17 LEU HD22 1 1
6 28518 12 2 17 LEU HD23 H -9.671 4.554 -12.469 1.00 . L L . 17 LEU HD23 1 1
6 28519 12 2 17 LEU HG H -12.575 4.970 -13.219 1.00 . L L . 17 LEU HG 1 1
6 28520 12 2 17 LEU N N -13.095 0.834 -13.281 1.00 . L L . 17 LEU N 1 1
6 28521 12 2 17 LEU O O -14.842 3.782 -12.407 1.00 . L L . 17 LEU O 1 1
6 28522 12 2 18 VAL C C -17.273 2.940 -13.821 1.00 . L L . 18 VAL C 1 1
6 28523 12 2 18 VAL CA C -16.117 3.346 -14.738 1.00 . L L . 18 VAL CA 1 1
6 28524 12 2 18 VAL CB C -16.440 2.937 -16.175 1.00 . L L . 18 VAL CB 1 1
6 28525 12 2 18 VAL CG1 C -17.768 3.567 -16.601 1.00 . L L . 18 VAL CG1 1 1
6 28526 12 2 18 VAL CG2 C -15.326 3.422 -17.104 1.00 . L L . 18 VAL CG2 1 1
6 28527 12 2 18 VAL H H -14.445 1.994 -14.875 1.00 . L L . 18 VAL H 1 1
6 28528 12 2 18 VAL HA H -15.979 4.416 -14.691 1.00 . L L . 18 VAL HA 1 1
6 28529 12 2 18 VAL HB H -16.518 1.861 -16.234 1.00 . L L . 18 VAL HB 1 1
6 28530 12 2 18 VAL HG11 H -18.502 3.419 -15.822 1.00 . L L . 18 VAL HG11 1 1
6 28531 12 2 18 VAL HG12 H -17.627 4.624 -16.767 1.00 . L L . 18 VAL HG12 1 1
6 28532 12 2 18 VAL HG13 H -18.110 3.101 -17.512 1.00 . L L . 18 VAL HG13 1 1
6 28533 12 2 18 VAL HG21 H -14.368 3.114 -16.710 1.00 . L L . 18 VAL HG21 1 1
6 28534 12 2 18 VAL HG22 H -15.465 2.994 -18.086 1.00 . L L . 18 VAL HG22 1 1
6 28535 12 2 18 VAL HG23 H -15.357 4.499 -17.174 1.00 . L L . 18 VAL HG23 1 1
6 28536 12 2 18 VAL N N -14.868 2.663 -14.296 1.00 . L L . 18 VAL N 1 1
6 28537 12 2 18 VAL O O -17.726 3.712 -13.000 1.00 . L L . 18 VAL O 1 1
6 28538 12 2 19 CYS C C -18.622 1.678 -11.646 1.00 . L L . 19 CYS C 1 1
6 28539 12 2 19 CYS CA C -18.886 1.280 -13.100 1.00 . L L . 19 CYS CA 1 1
6 28540 12 2 19 CYS CB C -19.020 -0.240 -13.196 1.00 . L L . 19 CYS CB 1 1
6 28541 12 2 19 CYS H H -17.377 1.130 -14.629 1.00 . L L . 19 CYS H 1 1
6 28542 12 2 19 CYS HA H -19.802 1.742 -13.438 1.00 . L L . 19 CYS HA 1 1
6 28543 12 2 19 CYS HB2 H -18.315 -0.618 -13.921 1.00 . L L . 19 CYS HB2 1 1
6 28544 12 2 19 CYS HB3 H -18.816 -0.681 -12.231 1.00 . L L . 19 CYS HB3 1 1
6 28545 12 2 19 CYS N N -17.756 1.735 -13.958 1.00 . L L . 19 CYS N 1 1
6 28546 12 2 19 CYS O O -19.537 1.920 -10.884 1.00 . L L . 19 CYS O 1 1
6 28547 12 2 19 CYS SG S -20.702 -0.663 -13.711 1.00 . L L . 19 CYS SG 1 1
6 28548 12 2 20 GLY C C -17.125 0.899 -8.951 1.00 . L L . 20 GLY C 1 1
6 28549 12 2 20 GLY CA C -17.063 2.134 -9.849 1.00 . L L . 20 GLY CA 1 1
6 28550 12 2 20 GLY H H -16.654 1.553 -11.883 1.00 . L L . 20 GLY H 1 1
6 28551 12 2 20 GLY HA2 H -16.070 2.561 -9.808 1.00 . L L . 20 GLY HA2 1 1
6 28552 12 2 20 GLY HA3 H -17.782 2.862 -9.504 1.00 . L L . 20 GLY HA3 1 1
6 28553 12 2 20 GLY N N -17.379 1.750 -11.254 1.00 . L L . 20 GLY N 1 1
6 28554 12 2 20 GLY O O -16.668 -0.167 -9.313 1.00 . L L . 20 GLY O 1 1
6 28555 12 2 21 GLU C C -18.429 -1.310 -7.576 1.00 . L L . 21 GLU C 1 1
6 28556 12 2 21 GLU CA C -17.769 -0.133 -6.856 1.00 . L L . 21 GLU CA 1 1
6 28557 12 2 21 GLU CB C -18.602 0.247 -5.631 1.00 . L L . 21 GLU CB 1 1
6 28558 12 2 21 GLU CD C -18.575 0.390 -3.138 1.00 . L L . 21 GLU CD 1 1
6 28559 12 2 21 GLU CG C -17.707 0.261 -4.391 1.00 . L L . 21 GLU CG 1 1
6 28560 12 2 21 GLU H H -18.044 1.904 -7.506 1.00 . L L . 21 GLU H 1 1
6 28561 12 2 21 GLU HA H -16.776 -0.415 -6.541 1.00 . L L . 21 GLU HA 1 1
6 28562 12 2 21 GLU HB2 H -19.032 1.227 -5.778 1.00 . L L . 21 GLU HB2 1 1
6 28563 12 2 21 GLU HB3 H -19.392 -0.476 -5.493 1.00 . L L . 21 GLU HB3 1 1
6 28564 12 2 21 GLU HG2 H -17.141 -0.658 -4.345 1.00 . L L . 21 GLU HG2 1 1
6 28565 12 2 21 GLU HG3 H -17.029 1.100 -4.446 1.00 . L L . 21 GLU HG3 1 1
6 28566 12 2 21 GLU N N -17.684 1.034 -7.779 1.00 . L L . 21 GLU N 1 1
6 28567 12 2 21 GLU O O -18.210 -2.457 -7.239 1.00 . L L . 21 GLU O 1 1
6 28568 12 2 21 GLU OE1 O -19.780 0.505 -3.287 1.00 . L L . 21 GLU OE1 1 1
6 28569 12 2 21 GLU OE2 O -18.020 0.371 -2.052 1.00 . L L . 21 GLU OE2 1 1
6 28570 12 2 22 ARG C C -18.843 -3.043 -9.937 1.00 . L L . 22 ARG C 1 1
6 28571 12 2 22 ARG CA C -19.904 -2.138 -9.309 1.00 . L L . 22 ARG CA 1 1
6 28572 12 2 22 ARG CB C -20.785 -1.544 -10.410 1.00 . L L . 22 ARG CB 1 1
6 28573 12 2 22 ARG CD C -23.016 -0.517 -10.842 1.00 . L L . 22 ARG CD 1 1
6 28574 12 2 22 ARG CG C -22.224 -1.431 -9.907 1.00 . L L . 22 ARG CG 1 1
6 28575 12 2 22 ARG CZ C -24.050 0.590 -8.954 1.00 . L L . 22 ARG CZ 1 1
6 28576 12 2 22 ARG H H -19.394 -0.104 -8.820 1.00 . L L . 22 ARG H 1 1
6 28577 12 2 22 ARG HA H -20.515 -2.714 -8.630 1.00 . L L . 22 ARG HA 1 1
6 28578 12 2 22 ARG HB2 H -20.418 -0.563 -10.674 1.00 . L L . 22 ARG HB2 1 1
6 28579 12 2 22 ARG HB3 H -20.759 -2.185 -11.279 1.00 . L L . 22 ARG HB3 1 1
6 28580 12 2 22 ARG HD2 H -22.396 -0.233 -11.679 1.00 . L L . 22 ARG HD2 1 1
6 28581 12 2 22 ARG HD3 H -23.891 -1.040 -11.201 1.00 . L L . 22 ARG HD3 1 1
6 28582 12 2 22 ARG HE H -23.254 1.591 -10.473 1.00 . L L . 22 ARG HE 1 1
6 28583 12 2 22 ARG HG2 H -22.678 -2.412 -9.890 1.00 . L L . 22 ARG HG2 1 1
6 28584 12 2 22 ARG HG3 H -22.227 -1.015 -8.912 1.00 . L L . 22 ARG HG3 1 1
6 28585 12 2 22 ARG HH11 H -25.684 -0.256 -9.740 1.00 . L L . 22 ARG HH11 1 1
6 28586 12 2 22 ARG HH12 H -25.713 -0.020 -8.025 1.00 . L L . 22 ARG HH12 1 1
6 28587 12 2 22 ARG HH21 H -22.558 1.407 -7.900 1.00 . L L . 22 ARG HH21 1 1
6 28588 12 2 22 ARG HH22 H -23.944 0.919 -6.982 1.00 . L L . 22 ARG HH22 1 1
6 28589 12 2 22 ARG N N -19.233 -1.036 -8.565 1.00 . L L . 22 ARG N 1 1
6 28590 12 2 22 ARG NE N -23.437 0.704 -10.100 1.00 . L L . 22 ARG NE 1 1
6 28591 12 2 22 ARG NH1 N -25.242 0.064 -8.902 1.00 . L L . 22 ARG NH1 1 1
6 28592 12 2 22 ARG NH2 N -23.471 1.004 -7.860 1.00 . L L . 22 ARG NH2 1 1
6 28593 12 2 22 ARG O O -17.864 -2.578 -10.486 1.00 . L L . 22 ARG O 1 1
6 28594 12 2 23 GLY C C -18.286 -5.415 -11.948 1.00 . L L . 23 GLY C 1 1
6 28595 12 2 23 GLY CA C -18.026 -5.263 -10.449 1.00 . L L . 23 GLY CA 1 1
6 28596 12 2 23 GLY H H -19.822 -4.688 -9.409 1.00 . L L . 23 GLY H 1 1
6 28597 12 2 23 GLY HA2 H -17.031 -4.867 -10.293 1.00 . L L . 23 GLY HA2 1 1
6 28598 12 2 23 GLY HA3 H -18.107 -6.229 -9.973 1.00 . L L . 23 GLY HA3 1 1
6 28599 12 2 23 GLY N N -19.027 -4.332 -9.859 1.00 . L L . 23 GLY N 1 1
6 28600 12 2 23 GLY O O -18.973 -4.617 -12.554 1.00 . L L . 23 GLY O 1 1
6 28601 12 2 24 PHE C C -17.325 -7.989 -14.409 1.00 . L L . 24 PHE C 1 1
6 28602 12 2 24 PHE CA C -17.943 -6.649 -14.009 1.00 . L L . 24 PHE CA 1 1
6 28603 12 2 24 PHE CB C -17.260 -5.525 -14.790 1.00 . L L . 24 PHE CB 1 1
6 28604 12 2 24 PHE CD1 C -15.189 -5.223 -13.383 1.00 . L L . 24 PHE CD1 1 1
6 28605 12 2 24 PHE CD2 C -14.952 -6.081 -15.637 1.00 . L L . 24 PHE CD2 1 1
6 28606 12 2 24 PHE CE1 C -13.802 -5.303 -13.206 1.00 . L L . 24 PHE CE1 1 1
6 28607 12 2 24 PHE CE2 C -13.565 -6.161 -15.461 1.00 . L L . 24 PHE CE2 1 1
6 28608 12 2 24 PHE CG C -15.764 -5.612 -14.598 1.00 . L L . 24 PHE CG 1 1
6 28609 12 2 24 PHE CZ C -12.990 -5.772 -14.245 1.00 . L L . 24 PHE CZ 1 1
6 28610 12 2 24 PHE H H -17.186 -7.062 -12.038 1.00 . L L . 24 PHE H 1 1
6 28611 12 2 24 PHE HA H -19.000 -6.656 -14.232 1.00 . L L . 24 PHE HA 1 1
6 28612 12 2 24 PHE HB2 H -17.494 -5.625 -15.840 1.00 . L L . 24 PHE HB2 1 1
6 28613 12 2 24 PHE HB3 H -17.612 -4.571 -14.432 1.00 . L L . 24 PHE HB3 1 1
6 28614 12 2 24 PHE HD1 H -15.815 -4.860 -12.580 1.00 . L L . 24 PHE HD1 1 1
6 28615 12 2 24 PHE HD2 H -15.394 -6.381 -16.576 1.00 . L L . 24 PHE HD2 1 1
6 28616 12 2 24 PHE HE1 H -13.359 -5.003 -12.269 1.00 . L L . 24 PHE HE1 1 1
6 28617 12 2 24 PHE HE2 H -12.939 -6.523 -16.263 1.00 . L L . 24 PHE HE2 1 1
6 28618 12 2 24 PHE HZ H -11.920 -5.833 -14.111 1.00 . L L . 24 PHE HZ 1 1
6 28619 12 2 24 PHE N N -17.738 -6.435 -12.548 1.00 . L L . 24 PHE N 1 1
6 28620 12 2 24 PHE O O -16.897 -8.754 -13.573 1.00 . L L . 24 PHE O 1 1
6 28621 12 2 25 PHE C C -15.929 -9.359 -17.440 1.00 . L L . 25 PHE C 1 1
6 28622 12 2 25 PHE CA C -16.666 -9.570 -16.119 1.00 . L L . 25 PHE CA 1 1
6 28623 12 2 25 PHE CB C -17.767 -10.615 -16.312 1.00 . L L . 25 PHE CB 1 1
6 28624 12 2 25 PHE CD1 C -19.747 -9.283 -17.117 1.00 . L L . 25 PHE CD1 1 1
6 28625 12 2 25 PHE CD2 C -18.519 -10.626 -18.719 1.00 . L L . 25 PHE CD2 1 1
6 28626 12 2 25 PHE CE1 C -20.615 -8.864 -18.133 1.00 . L L . 25 PHE CE1 1 1
6 28627 12 2 25 PHE CE2 C -19.386 -10.207 -19.735 1.00 . L L . 25 PHE CE2 1 1
6 28628 12 2 25 PHE CG C -18.700 -10.163 -17.409 1.00 . L L . 25 PHE CG 1 1
6 28629 12 2 25 PHE CZ C -20.435 -9.327 -19.442 1.00 . L L . 25 PHE CZ 1 1
6 28630 12 2 25 PHE H H -17.615 -7.647 -16.342 1.00 . L L . 25 PHE H 1 1
6 28631 12 2 25 PHE HA H -15.970 -9.916 -15.368 1.00 . L L . 25 PHE HA 1 1
6 28632 12 2 25 PHE HB2 H -17.320 -11.560 -16.584 1.00 . L L . 25 PHE HB2 1 1
6 28633 12 2 25 PHE HB3 H -18.320 -10.730 -15.394 1.00 . L L . 25 PHE HB3 1 1
6 28634 12 2 25 PHE HD1 H -19.885 -8.926 -16.106 1.00 . L L . 25 PHE HD1 1 1
6 28635 12 2 25 PHE HD2 H -17.710 -11.306 -18.945 1.00 . L L . 25 PHE HD2 1 1
6 28636 12 2 25 PHE HE1 H -21.423 -8.185 -17.906 1.00 . L L . 25 PHE HE1 1 1
6 28637 12 2 25 PHE HE2 H -19.247 -10.564 -20.746 1.00 . L L . 25 PHE HE2 1 1
6 28638 12 2 25 PHE HZ H -21.105 -9.003 -20.225 1.00 . L L . 25 PHE HZ 1 1
6 28639 12 2 25 PHE N N -17.269 -8.280 -15.678 1.00 . L L . 25 PHE N 1 1
6 28640 12 2 25 PHE O O -16.256 -8.476 -18.208 1.00 . L L . 25 PHE O 1 1
6 28641 12 2 26 TYR C C -13.999 -11.357 -19.653 1.00 . L L . 26 TYR C 1 1
6 28642 12 2 26 TYR CA C -14.186 -9.994 -18.993 1.00 . L L . 26 TYR CA 1 1
6 28643 12 2 26 TYR CB C -12.816 -9.380 -18.703 1.00 . L L . 26 TYR CB 1 1
6 28644 12 2 26 TYR CD1 C -12.621 -8.468 -21.046 1.00 . L L . 26 TYR CD1 1 1
6 28645 12 2 26 TYR CD2 C -10.793 -9.788 -20.153 1.00 . L L . 26 TYR CD2 1 1
6 28646 12 2 26 TYR CE1 C -11.919 -8.308 -22.246 1.00 . L L . 26 TYR CE1 1 1
6 28647 12 2 26 TYR CE2 C -10.091 -9.628 -21.355 1.00 . L L . 26 TYR CE2 1 1
6 28648 12 2 26 TYR CG C -12.057 -9.207 -19.998 1.00 . L L . 26 TYR CG 1 1
6 28649 12 2 26 TYR CZ C -10.655 -8.888 -22.402 1.00 . L L . 26 TYR CZ 1 1
6 28650 12 2 26 TYR H H -14.686 -10.869 -17.085 1.00 . L L . 26 TYR H 1 1
6 28651 12 2 26 TYR HA H -14.738 -9.345 -19.654 1.00 . L L . 26 TYR HA 1 1
6 28652 12 2 26 TYR HB2 H -12.944 -8.418 -18.229 1.00 . L L . 26 TYR HB2 1 1
6 28653 12 2 26 TYR HB3 H -12.260 -10.034 -18.047 1.00 . L L . 26 TYR HB3 1 1
6 28654 12 2 26 TYR HD1 H -13.597 -8.020 -20.926 1.00 . L L . 26 TYR HD1 1 1
6 28655 12 2 26 TYR HD2 H -10.358 -10.358 -19.346 1.00 . L L . 26 TYR HD2 1 1
6 28656 12 2 26 TYR HE1 H -12.354 -7.738 -23.054 1.00 . L L . 26 TYR HE1 1 1
6 28657 12 2 26 TYR HE2 H -9.116 -10.076 -21.473 1.00 . L L . 26 TYR HE2 1 1
6 28658 12 2 26 TYR HH H -9.123 -8.308 -23.384 1.00 . L L . 26 TYR HH 1 1
6 28659 12 2 26 TYR N N -14.936 -10.159 -17.715 1.00 . L L . 26 TYR N 1 1
6 28660 12 2 26 TYR O O -13.431 -12.261 -19.077 1.00 . L L . 26 TYR O 1 1
6 28661 12 2 26 TYR OH O -9.962 -8.730 -23.585 1.00 . L L . 26 TYR OH 1 1
6 28662 12 2 27 THR C C -14.009 -12.598 -23.031 1.00 . L L . 27 THR C 1 1
6 28663 12 2 27 THR CA C -14.316 -12.828 -21.545 1.00 . L L . 27 THR CA 1 1
6 28664 12 2 27 THR CB C -15.614 -13.627 -21.408 1.00 . L L . 27 THR CB 1 1
6 28665 12 2 27 THR CG2 C -15.478 -14.950 -22.159 1.00 . L L . 27 THR CG2 1 1
6 28666 12 2 27 THR H H -14.926 -10.776 -21.310 1.00 . L L . 27 THR H 1 1
6 28667 12 2 27 THR HA H -13.510 -13.378 -21.086 1.00 . L L . 27 THR HA 1 1
6 28668 12 2 27 THR HB H -16.433 -13.062 -21.826 1.00 . L L . 27 THR HB 1 1
6 28669 12 2 27 THR HG1 H -16.500 -13.235 -19.720 1.00 . L L . 27 THR HG1 1 1
6 28670 12 2 27 THR HG21 H -14.712 -14.858 -22.915 1.00 . L L . 27 THR HG21 1 1
6 28671 12 2 27 THR HG22 H -15.206 -15.731 -21.464 1.00 . L L . 27 THR HG22 1 1
6 28672 12 2 27 THR HG23 H -16.419 -15.197 -22.626 1.00 . L L . 27 THR HG23 1 1
6 28673 12 2 27 THR N N -14.471 -11.516 -20.858 1.00 . L L . 27 THR N 1 1
6 28674 12 2 27 THR O O -14.892 -12.265 -23.796 1.00 . L L . 27 THR O 1 1
6 28675 12 2 27 THR OG1 O -15.866 -13.885 -20.033 1.00 . L L . 27 THR OG1 1 1
6 28676 12 2 28 PRO C C -12.713 -13.812 -25.633 1.00 . L L . 28 PRO C 1 1
6 28677 12 2 28 PRO CA C -12.307 -12.607 -24.784 1.00 . L L . 28 PRO CA 1 1
6 28678 12 2 28 PRO CB C -10.784 -12.518 -24.655 1.00 . L L . 28 PRO CB 1 1
6 28679 12 2 28 PRO CD C -11.694 -13.189 -22.456 1.00 . L L . 28 PRO CD 1 1
6 28680 12 2 28 PRO CG C -10.418 -13.202 -23.317 1.00 . L L . 28 PRO CG 1 1
6 28681 12 2 28 PRO HA H -12.696 -11.692 -25.201 1.00 . L L . 28 PRO HA 1 1
6 28682 12 2 28 PRO HB2 H -10.312 -13.034 -25.481 1.00 . L L . 28 PRO HB2 1 1
6 28683 12 2 28 PRO HB3 H -10.470 -11.486 -24.632 1.00 . L L . 28 PRO HB3 1 1
6 28684 12 2 28 PRO HD2 H -11.891 -14.175 -22.057 1.00 . L L . 28 PRO HD2 1 1
6 28685 12 2 28 PRO HD3 H -11.607 -12.467 -21.659 1.00 . L L . 28 PRO HD3 1 1
6 28686 12 2 28 PRO HG2 H -10.099 -14.220 -23.497 1.00 . L L . 28 PRO HG2 1 1
6 28687 12 2 28 PRO HG3 H -9.638 -12.648 -22.819 1.00 . L L . 28 PRO HG3 1 1
6 28688 12 2 28 PRO N N -12.762 -12.783 -23.393 1.00 . L L . 28 PRO N 1 1
6 28689 12 2 28 PRO O O -11.932 -14.713 -25.864 1.00 . L L . 28 PRO O 1 1
6 28690 12 2 29 LYS C C -15.312 -14.480 -28.039 1.00 . L L . 29 LYS C 1 1
6 28691 12 2 29 LYS CA C -14.388 -14.985 -26.927 1.00 . L L . 29 LYS CA 1 1
6 28692 12 2 29 LYS CB C -15.137 -15.985 -26.043 1.00 . L L . 29 LYS CB 1 1
6 28693 12 2 29 LYS CD C -14.658 -18.133 -27.227 1.00 . L L . 29 LYS CD 1 1
6 28694 12 2 29 LYS CE C -14.980 -18.806 -28.561 1.00 . L L . 29 LYS CE 1 1
6 28695 12 2 29 LYS CG C -15.734 -17.093 -26.913 1.00 . L L . 29 LYS CG 1 1
6 28696 12 2 29 LYS H H -14.549 -13.100 -25.897 1.00 . L L . 29 LYS H 1 1
6 28697 12 2 29 LYS HA H -13.531 -15.470 -27.369 1.00 . L L . 29 LYS HA 1 1
6 28698 12 2 29 LYS HB2 H -14.451 -16.417 -25.329 1.00 . L L . 29 LYS HB2 1 1
6 28699 12 2 29 LYS HB3 H -15.931 -15.476 -25.517 1.00 . L L . 29 LYS HB3 1 1
6 28700 12 2 29 LYS HD2 H -13.695 -17.647 -27.290 1.00 . L L . 29 LYS HD2 1 1
6 28701 12 2 29 LYS HD3 H -14.636 -18.877 -26.446 1.00 . L L . 29 LYS HD3 1 1
6 28702 12 2 29 LYS HE2 H -15.069 -19.871 -28.414 1.00 . L L . 29 LYS HE2 1 1
6 28703 12 2 29 LYS HE3 H -15.911 -18.416 -28.945 1.00 . L L . 29 LYS HE3 1 1
6 28704 12 2 29 LYS HG2 H -16.548 -17.567 -26.384 1.00 . L L . 29 LYS HG2 1 1
6 28705 12 2 29 LYS HG3 H -16.102 -16.669 -27.835 1.00 . L L . 29 LYS HG3 1 1
6 28706 12 2 29 LYS HZ1 H -13.069 -18.127 -29.032 1.00 . L L . 29 LYS HZ1 1 1
6 28707 12 2 29 LYS HZ2 H -13.608 -19.411 -30.004 1.00 . L L . 29 LYS HZ2 1 1
6 28708 12 2 29 LYS HZ3 H -14.222 -17.851 -30.248 1.00 . L L . 29 LYS HZ3 1 1
6 28709 12 2 29 LYS N N -13.933 -13.836 -26.097 1.00 . L L . 29 LYS N 1 1
6 28710 12 2 29 LYS NZ N -13.887 -18.528 -29.535 1.00 . L L . 29 LYS NZ 1 1
6 28711 12 2 29 LYS O O -14.862 -14.054 -29.082 1.00 . L L . 29 LYS O 1 1
6 28712 12 2 30 THR C C -17.489 -12.512 -28.945 1.00 . L L . 30 THR C 1 1
6 28713 12 2 30 THR CA C -17.538 -14.040 -28.882 1.00 . L L . 30 THR CA 1 1
6 28714 12 2 30 THR CB C -18.963 -14.494 -28.549 1.00 . L L . 30 THR CB 1 1
6 28715 12 2 30 THR CG2 C -19.751 -14.708 -29.845 1.00 . L L . 30 THR CG2 1 1
6 28716 12 2 30 THR H H -16.949 -14.868 -26.982 1.00 . L L . 30 THR H 1 1
6 28717 12 2 30 THR HA H -17.245 -14.449 -29.838 1.00 . L L . 30 THR HA 1 1
6 28718 12 2 30 THR HB H -19.454 -13.737 -27.957 1.00 . L L . 30 THR HB 1 1
6 28719 12 2 30 THR HG1 H -19.560 -16.313 -28.181 1.00 . L L . 30 THR HG1 1 1
6 28720 12 2 30 THR HG21 H -19.191 -15.356 -30.504 1.00 . L L . 30 THR HG21 1 1
6 28721 12 2 30 THR HG22 H -20.703 -15.162 -29.617 1.00 . L L . 30 THR HG22 1 1
6 28722 12 2 30 THR HG23 H -19.913 -13.756 -30.330 1.00 . L L . 30 THR HG23 1 1
6 28723 12 2 30 THR N N -16.600 -14.522 -27.829 1.00 . L L . 30 THR N 1 1
6 28724 12 2 30 THR O O -17.767 -11.889 -27.935 1.00 . L L . 30 THR O 1 1
6 28725 12 2 30 THR OXT O -17.173 -11.992 -30.003 1.00 . L L . 30 THR OXT 1 1
6 28726 12 2 30 THR OG1 O -18.910 -15.711 -27.812 1.00 . L L . 30 THR OG1 1 1
6 28727 13 3 1 ZN ZN ZN 0.145 -0.434 -7.133 1.00 . M B . 31 ZN ZN 1 1
6 28728 14 4 1 IPH C1 C 12.782 3.572 -5.769 1.00 . N B . 32 IPH C1 1 1
6 28729 14 4 1 IPH C2 C 12.515 4.260 -6.958 1.00 . N B . 32 IPH C2 1 1
6 28730 14 4 1 IPH C3 C 11.271 4.120 -7.583 1.00 . N B . 32 IPH C3 1 1
6 28731 14 4 1 IPH C4 C 10.293 3.292 -7.019 1.00 . N B . 32 IPH C4 1 1
6 28732 14 4 1 IPH C5 C 10.561 2.605 -5.829 1.00 . N B . 32 IPH C5 1 1
6 28733 14 4 1 IPH C6 C 11.805 2.745 -5.204 1.00 . N B . 32 IPH C6 1 1
6 28734 14 4 1 IPH H2 H 13.269 4.898 -7.394 1.00 . N B . 32 IPH H2 1 1
6 28735 14 4 1 IPH H3 H 11.066 4.650 -8.501 1.00 . N B . 32 IPH H3 1 1
6 28736 14 4 1 IPH H4 H 9.333 3.185 -7.501 1.00 . N B . 32 IPH H4 1 1
6 28737 14 4 1 IPH H5 H 9.806 1.966 -5.394 1.00 . N B . 32 IPH H5 1 1
6 28738 14 4 1 IPH H6 H 12.011 2.214 -4.286 1.00 . N B . 32 IPH H6 1 1
6 28739 14 4 1 IPH HO1 H 14.558 4.270 -5.709 1.00 . N B . 32 IPH HO1 1 1
6 28740 14 4 1 IPH O1 O 14.009 3.710 -5.153 1.00 . N B . 32 IPH O1 1 1
6 28741 15 3 1 ZN ZN ZN 0.225 0.045 -21.110 1.00 . O D . 31 ZN ZN 1 1
6 28742 16 4 1 IPH C1 C 3.873 -12.287 -23.623 1.00 . P D . 32 IPH C1 1 1
6 28743 16 4 1 IPH C2 C 3.169 -12.477 -22.427 1.00 . P D . 32 IPH C2 1 1
6 28744 16 4 1 IPH C3 C 2.563 -11.387 -21.791 1.00 . P D . 32 IPH C3 1 1
6 28745 16 4 1 IPH C4 C 2.659 -10.107 -22.351 1.00 . P D . 32 IPH C4 1 1
6 28746 16 4 1 IPH C5 C 3.362 -9.917 -23.547 1.00 . P D . 32 IPH C5 1 1
6 28747 16 4 1 IPH C6 C 3.968 -11.007 -24.182 1.00 . P D . 32 IPH C6 1 1
6 28748 16 4 1 IPH H2 H 3.096 -13.464 -21.995 1.00 . P D . 32 IPH H2 1 1
6 28749 16 4 1 IPH H3 H 2.021 -11.533 -20.869 1.00 . P D . 32 IPH H3 1 1
6 28750 16 4 1 IPH H4 H 2.191 -9.267 -21.860 1.00 . P D . 32 IPH H4 1 1
6 28751 16 4 1 IPH H5 H 3.437 -8.930 -23.980 1.00 . P D . 32 IPH H5 1 1
6 28752 16 4 1 IPH H6 H 4.511 -10.862 -25.104 1.00 . P D . 32 IPH H6 1 1
6 28753 16 4 1 IPH HO1 H 4.226 -14.156 -23.773 1.00 . P D . 32 IPH HO1 1 1
6 28754 16 4 1 IPH O1 O 4.471 -13.360 -24.250 1.00 . P D . 32 IPH O1 1 1
6 28755 17 4 1 IPH C1 C -9.427 8.351 -6.420 1.00 . Q F . 32 IPH C1 1 1
6 28756 17 4 1 IPH C2 C -9.811 7.857 -7.672 1.00 . Q F . 32 IPH C2 1 1
6 28757 17 4 1 IPH C3 C -9.034 6.879 -8.306 1.00 . Q F . 32 IPH C3 1 1
6 28758 17 4 1 IPH C4 C -7.876 6.396 -7.687 1.00 . Q F . 32 IPH C4 1 1
6 28759 17 4 1 IPH C5 C -7.492 6.890 -6.436 1.00 . Q F . 32 IPH C5 1 1
6 28760 17 4 1 IPH C6 C -8.268 7.869 -5.801 1.00 . Q F . 32 IPH C6 1 1
6 28761 17 4 1 IPH H2 H -10.705 8.230 -8.148 1.00 . Q F . 32 IPH H2 1 1
6 28762 17 4 1 IPH H3 H -9.330 6.498 -9.271 1.00 . Q F . 32 IPH H3 1 1
6 28763 17 4 1 IPH H4 H -7.278 5.642 -8.177 1.00 . Q F . 32 IPH H4 1 1
6 28764 17 4 1 IPH H5 H -6.598 6.517 -5.958 1.00 . Q F . 32 IPH H5 1 1
6 28765 17 4 1 IPH H6 H -7.972 8.250 -4.835 1.00 . Q F . 32 IPH H6 1 1
6 28766 17 4 1 IPH HO1 H -11.109 9.171 -6.042 1.00 . Q F . 32 IPH HO1 1 1
6 28767 17 4 1 IPH O1 O -10.193 9.314 -5.796 1.00 . Q F . 32 IPH O1 1 1
6 28768 18 4 1 IPH C1 C 9.133 9.535 -23.129 1.00 . R H . 31 IPH C1 1 1
6 28769 18 4 1 IPH C2 C 9.559 9.036 -21.893 1.00 . R H . 31 IPH C2 1 1
6 28770 18 4 1 IPH C3 C 8.867 7.978 -21.288 1.00 . R H . 31 IPH C3 1 1
6 28771 18 4 1 IPH C4 C 7.750 7.422 -21.920 1.00 . R H . 31 IPH C4 1 1
6 28772 18 4 1 IPH C5 C 7.323 7.922 -23.155 1.00 . R H . 31 IPH C5 1 1
6 28773 18 4 1 IPH C6 C 8.015 8.977 -23.761 1.00 . R H . 31 IPH C6 1 1
6 28774 18 4 1 IPH H2 H 10.422 9.465 -21.405 1.00 . R H . 31 IPH H2 1 1
6 28775 18 4 1 IPH H3 H 9.196 7.593 -20.335 1.00 . R H . 31 IPH H3 1 1
6 28776 18 4 1 IPH H4 H 7.216 6.608 -21.453 1.00 . R H . 31 IPH H4 1 1
6 28777 18 4 1 IPH H5 H 6.460 7.492 -23.642 1.00 . R H . 31 IPH H5 1 1
6 28778 18 4 1 IPH H6 H 7.685 9.362 -24.715 1.00 . R H . 31 IPH H6 1 1
6 28779 18 4 1 IPH HO1 H 10.499 10.869 -23.118 1.00 . R H . 31 IPH HO1 1 1
6 28780 18 4 1 IPH O1 O 9.814 10.577 -23.724 1.00 . R H . 31 IPH O1 1 1
6 28781 19 4 1 IPH C1 C -2.455 -12.973 -6.181 1.00 . S J . 31 IPH C1 1 1
6 28782 19 4 1 IPH C2 C -1.814 -13.047 -7.423 1.00 . S J . 31 IPH C2 1 1
6 28783 19 4 1 IPH C3 C -1.386 -11.876 -8.061 1.00 . S J . 31 IPH C3 1 1
6 28784 19 4 1 IPH C4 C -1.601 -10.631 -7.457 1.00 . S J . 31 IPH C4 1 1
6 28785 19 4 1 IPH C5 C -2.243 -10.557 -6.214 1.00 . S J . 31 IPH C5 1 1
6 28786 19 4 1 IPH C6 C -2.670 -11.727 -5.577 1.00 . S J . 31 IPH C6 1 1
6 28787 19 4 1 IPH H2 H -1.648 -14.006 -7.888 1.00 . S J . 31 IPH H2 1 1
6 28788 19 4 1 IPH H3 H -0.892 -11.933 -9.019 1.00 . S J . 31 IPH H3 1 1
6 28789 19 4 1 IPH H4 H -1.272 -9.728 -7.950 1.00 . S J . 31 IPH H4 1 1
6 28790 19 4 1 IPH H5 H -2.408 -9.596 -5.749 1.00 . S J . 31 IPH H5 1 1
6 28791 19 4 1 IPH H6 H -3.165 -11.670 -4.618 1.00 . S J . 31 IPH H6 1 1
6 28792 19 4 1 IPH HO1 H -2.894 -14.830 -6.205 1.00 . S J . 31 IPH HO1 1 1
6 28793 19 4 1 IPH O1 O -2.876 -14.127 -5.552 1.00 . S J . 31 IPH O1 1 1
6 28794 20 4 1 IPH C1 C -12.496 2.484 -23.671 1.00 . T L . 31 IPH C1 1 1
6 28795 20 4 1 IPH C2 C -12.322 3.164 -22.460 1.00 . T L . 31 IPH C2 1 1
6 28796 20 4 1 IPH C3 C -11.065 3.183 -21.842 1.00 . T L . 31 IPH C3 1 1
6 28797 20 4 1 IPH C4 C -9.983 2.524 -22.438 1.00 . T L . 31 IPH C4 1 1
6 28798 20 4 1 IPH C5 C -10.158 1.846 -23.651 1.00 . T L . 31 IPH C5 1 1
6 28799 20 4 1 IPH C6 C -11.414 1.826 -24.268 1.00 . T L . 31 IPH C6 1 1
6 28800 20 4 1 IPH H2 H -13.158 3.671 -22.000 1.00 . T L . 31 IPH H2 1 1
6 28801 20 4 1 IPH H3 H -10.930 3.707 -20.908 1.00 . T L . 31 IPH H3 1 1
6 28802 20 4 1 IPH H4 H -9.013 2.540 -21.963 1.00 . T L . 31 IPH H4 1 1
6 28803 20 4 1 IPH H5 H -9.323 1.336 -24.110 1.00 . T L . 31 IPH H5 1 1
6 28804 20 4 1 IPH H6 H -11.549 1.304 -25.203 1.00 . T L . 31 IPH H6 1 1
6 28805 20 4 1 IPH HO1 H -14.351 2.933 -23.709 1.00 . T L . 31 IPH HO1 1 1
6 28806 20 4 1 IPH O1 O -13.735 2.465 -24.278 1.00 . T L . 31 IPH O1 1 1
6 28807 21 5 1 HOH H1 H 0.569 1.020 -18.842 1.00 . U F . 31 HOH H1 1 1
6 28808 21 5 1 HOH H2 H 0.524 -0.396 -18.317 1.00 . U F . 31 HOH H2 1 1
6 28809 21 5 1 HOH O O 0.091 0.195 -18.929 1.00 . U F . 31 HOH O 1 1
6 28810 21 5 4 HOH H1 H 0.743 -0.638 -4.580 1.00 . U H . 32 HOH H1 1 1
6 28811 21 5 4 HOH H2 H -0.558 -1.399 -4.502 1.00 . U H . 32 HOH H2 1 1
6 28812 21 5 4 HOH O O -0.146 -0.649 -4.932 1.00 . U H . 32 HOH O 1 1
7 28813 1 1 1 GLY C C 19.633 -4.929 -1.908 1.00 . A A . 1 GLY C 1 1
7 28814 1 1 1 GLY CA C 20.343 -6.159 -1.338 1.00 . A A . 1 GLY CA 1 1
7 28815 1 1 1 GLY H1 H 18.373 -6.772 -1.049 1.00 . A A . 1 GLY H1 1 1
7 28816 1 1 1 GLY H2 H 19.447 -8.036 -1.418 1.00 . A A . 1 GLY H2 1 1
7 28817 1 1 1 GLY H3 H 19.455 -7.339 0.129 1.00 . A A . 1 GLY H3 1 1
7 28818 1 1 1 GLY HA2 H 20.957 -5.866 -0.499 1.00 . A A . 1 GLY HA2 1 1
7 28819 1 1 1 GLY HA3 H 20.963 -6.599 -2.104 1.00 . A A . 1 GLY HA3 1 1
7 28820 1 1 1 GLY N N 19.328 -7.151 -0.885 1.00 . A A . 1 GLY N 1 1
7 28821 1 1 1 GLY O O 19.895 -3.810 -1.512 1.00 . A A . 1 GLY O 1 1
7 28822 1 1 2 ILE C C 16.591 -3.912 -2.838 1.00 . A A . 2 ILE C 1 1
7 28823 1 1 2 ILE CA C 18.003 -3.971 -3.425 1.00 . A A . 2 ILE CA 1 1
7 28824 1 1 2 ILE CB C 17.919 -4.149 -4.944 1.00 . A A . 2 ILE CB 1 1
7 28825 1 1 2 ILE CD1 C 17.262 -3.016 -7.072 1.00 . A A . 2 ILE CD1 1 1
7 28826 1 1 2 ILE CG1 C 17.118 -2.994 -5.550 1.00 . A A . 2 ILE CG1 1 1
7 28827 1 1 2 ILE CG2 C 17.224 -5.471 -5.267 1.00 . A A . 2 ILE CG2 1 1
7 28828 1 1 2 ILE H H 18.535 -6.038 -3.135 1.00 . A A . 2 ILE H 1 1
7 28829 1 1 2 ILE HA H 18.529 -3.056 -3.197 1.00 . A A . 2 ILE HA 1 1
7 28830 1 1 2 ILE HB H 18.916 -4.156 -5.360 1.00 . A A . 2 ILE HB 1 1
7 28831 1 1 2 ILE HD11 H 18.303 -3.141 -7.333 1.00 . A A . 2 ILE HD11 1 1
7 28832 1 1 2 ILE HD12 H 16.689 -3.837 -7.476 1.00 . A A . 2 ILE HD12 1 1
7 28833 1 1 2 ILE HD13 H 16.897 -2.086 -7.482 1.00 . A A . 2 ILE HD13 1 1
7 28834 1 1 2 ILE HG12 H 16.077 -3.101 -5.284 1.00 . A A . 2 ILE HG12 1 1
7 28835 1 1 2 ILE HG13 H 17.494 -2.056 -5.167 1.00 . A A . 2 ILE HG13 1 1
7 28836 1 1 2 ILE HG21 H 17.124 -6.057 -4.364 1.00 . A A . 2 ILE HG21 1 1
7 28837 1 1 2 ILE HG22 H 16.244 -5.272 -5.677 1.00 . A A . 2 ILE HG22 1 1
7 28838 1 1 2 ILE HG23 H 17.812 -6.020 -5.988 1.00 . A A . 2 ILE HG23 1 1
7 28839 1 1 2 ILE N N 18.733 -5.127 -2.832 1.00 . A A . 2 ILE N 1 1
7 28840 1 1 2 ILE O O 16.003 -2.855 -2.711 1.00 . A A . 2 ILE O 1 1
7 28841 1 1 3 VAL C C 14.755 -4.831 -0.390 1.00 . A A . 3 VAL C 1 1
7 28842 1 1 3 VAL CA C 14.676 -5.058 -1.900 1.00 . A A . 3 VAL CA 1 1
7 28843 1 1 3 VAL CB C 14.025 -6.412 -2.181 1.00 . A A . 3 VAL CB 1 1
7 28844 1 1 3 VAL CG1 C 12.573 -6.390 -1.699 1.00 . A A . 3 VAL CG1 1 1
7 28845 1 1 3 VAL CG2 C 14.062 -6.688 -3.686 1.00 . A A . 3 VAL CG2 1 1
7 28846 1 1 3 VAL H H 16.535 -5.877 -2.591 1.00 . A A . 3 VAL H 1 1
7 28847 1 1 3 VAL HA H 14.089 -4.277 -2.352 1.00 . A A . 3 VAL HA 1 1
7 28848 1 1 3 VAL HB H 14.566 -7.187 -1.657 1.00 . A A . 3 VAL HB 1 1
7 28849 1 1 3 VAL HG11 H 12.329 -5.403 -1.337 1.00 . A A . 3 VAL HG11 1 1
7 28850 1 1 3 VAL HG12 H 11.917 -6.645 -2.519 1.00 . A A . 3 VAL HG12 1 1
7 28851 1 1 3 VAL HG13 H 12.447 -7.108 -0.901 1.00 . A A . 3 VAL HG13 1 1
7 28852 1 1 3 VAL HG21 H 14.958 -6.257 -4.109 1.00 . A A . 3 VAL HG21 1 1
7 28853 1 1 3 VAL HG22 H 14.061 -7.754 -3.858 1.00 . A A . 3 VAL HG22 1 1
7 28854 1 1 3 VAL HG23 H 13.195 -6.247 -4.155 1.00 . A A . 3 VAL HG23 1 1
7 28855 1 1 3 VAL N N 16.045 -5.040 -2.479 1.00 . A A . 3 VAL N 1 1
7 28856 1 1 3 VAL O O 13.761 -4.588 0.265 1.00 . A A . 3 VAL O 1 1
7 28857 1 1 4 GLU C C 16.424 -3.239 1.912 1.00 . A A . 4 GLU C 1 1
7 28858 1 1 4 GLU CA C 16.075 -4.704 1.635 1.00 . A A . 4 GLU CA 1 1
7 28859 1 1 4 GLU CB C 17.191 -5.606 2.171 1.00 . A A . 4 GLU CB 1 1
7 28860 1 1 4 GLU CD C 17.748 -7.371 3.847 1.00 . A A . 4 GLU CD 1 1
7 28861 1 1 4 GLU CG C 16.613 -6.570 3.209 1.00 . A A . 4 GLU CG 1 1
7 28862 1 1 4 GLU H H 16.718 -5.110 -0.371 1.00 . A A . 4 GLU H 1 1
7 28863 1 1 4 GLU HA H 15.148 -4.953 2.120 1.00 . A A . 4 GLU HA 1 1
7 28864 1 1 4 GLU HB2 H 17.621 -6.169 1.356 1.00 . A A . 4 GLU HB2 1 1
7 28865 1 1 4 GLU HB3 H 17.955 -4.999 2.633 1.00 . A A . 4 GLU HB3 1 1
7 28866 1 1 4 GLU HG2 H 16.094 -6.007 3.972 1.00 . A A . 4 GLU HG2 1 1
7 28867 1 1 4 GLU HG3 H 15.924 -7.247 2.727 1.00 . A A . 4 GLU HG3 1 1
7 28868 1 1 4 GLU N N 15.931 -4.912 0.170 1.00 . A A . 4 GLU N 1 1
7 28869 1 1 4 GLU O O 17.157 -2.929 2.829 1.00 . A A . 4 GLU O 1 1
7 28870 1 1 4 GLU OE1 O 18.838 -6.833 3.954 1.00 . A A . 4 GLU OE1 1 1
7 28871 1 1 4 GLU OE2 O 17.509 -8.508 4.216 1.00 . A A . 4 GLU OE2 1 1
7 28872 1 1 5 GLN C C 15.311 -0.046 0.438 1.00 . A A . 5 GLN C 1 1
7 28873 1 1 5 GLN CA C 16.206 -0.894 1.343 1.00 . A A . 5 GLN CA 1 1
7 28874 1 1 5 GLN CB C 17.676 -0.624 1.007 1.00 . A A . 5 GLN CB 1 1
7 28875 1 1 5 GLN CD C 19.438 -0.823 -0.753 1.00 . A A . 5 GLN CD 1 1
7 28876 1 1 5 GLN CG C 18.009 -1.212 -0.366 1.00 . A A . 5 GLN CG 1 1
7 28877 1 1 5 GLN H H 15.315 -2.606 0.393 1.00 . A A . 5 GLN H 1 1
7 28878 1 1 5 GLN HA H 16.019 -0.639 2.374 1.00 . A A . 5 GLN HA 1 1
7 28879 1 1 5 GLN HB2 H 17.850 0.443 0.995 1.00 . A A . 5 GLN HB2 1 1
7 28880 1 1 5 GLN HB3 H 18.305 -1.082 1.754 1.00 . A A . 5 GLN HB3 1 1
7 28881 1 1 5 GLN HE21 H 19.123 -1.042 -2.701 1.00 . A A . 5 GLN HE21 1 1
7 28882 1 1 5 GLN HE22 H 20.692 -0.559 -2.268 1.00 . A A . 5 GLN HE22 1 1
7 28883 1 1 5 GLN HG2 H 17.925 -2.288 -0.328 1.00 . A A . 5 GLN HG2 1 1
7 28884 1 1 5 GLN HG3 H 17.319 -0.822 -1.102 1.00 . A A . 5 GLN HG3 1 1
7 28885 1 1 5 GLN N N 15.904 -2.336 1.126 1.00 . A A . 5 GLN N 1 1
7 28886 1 1 5 GLN NE2 N 19.780 -0.808 -2.012 1.00 . A A . 5 GLN NE2 1 1
7 28887 1 1 5 GLN O O 14.856 1.017 0.815 1.00 . A A . 5 GLN O 1 1
7 28888 1 1 5 GLN OE1 O 20.252 -0.531 0.101 1.00 . A A . 5 GLN OE1 1 1
7 28889 1 1 6 CYS C C 12.724 -0.076 -1.441 1.00 . A A . 6 CYS C 1 1
7 28890 1 1 6 CYS CA C 14.194 0.269 -1.690 1.00 . A A . 6 CYS CA 1 1
7 28891 1 1 6 CYS CB C 14.564 -0.088 -3.130 1.00 . A A . 6 CYS CB 1 1
7 28892 1 1 6 CYS H H 15.436 -1.365 -1.039 1.00 . A A . 6 CYS H 1 1
7 28893 1 1 6 CYS HA H 14.348 1.326 -1.529 1.00 . A A . 6 CYS HA 1 1
7 28894 1 1 6 CYS HB2 H 14.343 -1.129 -3.311 1.00 . A A . 6 CYS HB2 1 1
7 28895 1 1 6 CYS HB3 H 13.995 0.527 -3.811 1.00 . A A . 6 CYS HB3 1 1
7 28896 1 1 6 CYS N N 15.056 -0.507 -0.755 1.00 . A A . 6 CYS N 1 1
7 28897 1 1 6 CYS O O 11.836 0.707 -1.719 1.00 . A A . 6 CYS O 1 1
7 28898 1 1 6 CYS SG S 16.332 0.208 -3.384 1.00 . A A . 6 CYS SG 1 1
7 28899 1 1 7 CYS C C 10.569 -0.973 0.642 1.00 . A A . 7 CYS C 1 1
7 28900 1 1 7 CYS CA C 11.047 -1.637 -0.652 1.00 . A A . 7 CYS CA 1 1
7 28901 1 1 7 CYS CB C 10.964 -3.156 -0.506 1.00 . A A . 7 CYS CB 1 1
7 28902 1 1 7 CYS H H 13.188 -1.859 -0.702 1.00 . A A . 7 CYS H 1 1
7 28903 1 1 7 CYS HA H 10.420 -1.318 -1.474 1.00 . A A . 7 CYS HA 1 1
7 28904 1 1 7 CYS HB2 H 11.360 -3.626 -1.392 1.00 . A A . 7 CYS HB2 1 1
7 28905 1 1 7 CYS HB3 H 11.538 -3.467 0.354 1.00 . A A . 7 CYS HB3 1 1
7 28906 1 1 7 CYS N N 12.458 -1.242 -0.919 1.00 . A A . 7 CYS N 1 1
7 28907 1 1 7 CYS O O 9.467 -0.465 0.722 1.00 . A A . 7 CYS O 1 1
7 28908 1 1 7 CYS SG S 9.237 -3.648 -0.284 1.00 . A A . 7 CYS SG 1 1
7 28909 1 1 8 THR C C 11.175 1.175 2.849 1.00 . A A . 8 THR C 1 1
7 28910 1 1 8 THR CA C 10.993 -0.344 2.944 1.00 . A A . 8 THR CA 1 1
7 28911 1 1 8 THR CB C 11.870 -0.902 4.070 1.00 . A A . 8 THR CB 1 1
7 28912 1 1 8 THR CG2 C 13.344 -0.634 3.753 1.00 . A A . 8 THR CG2 1 1
7 28913 1 1 8 THR H H 12.275 -1.388 1.566 1.00 . A A . 8 THR H 1 1
7 28914 1 1 8 THR HA H 9.957 -0.569 3.149 1.00 . A A . 8 THR HA 1 1
7 28915 1 1 8 THR HB H 11.714 -1.967 4.149 1.00 . A A . 8 THR HB 1 1
7 28916 1 1 8 THR HG1 H 12.252 0.268 5.583 1.00 . A A . 8 THR HG1 1 1
7 28917 1 1 8 THR HG21 H 13.438 0.316 3.249 1.00 . A A . 8 THR HG21 1 1
7 28918 1 1 8 THR HG22 H 13.913 -0.613 4.671 1.00 . A A . 8 THR HG22 1 1
7 28919 1 1 8 THR HG23 H 13.722 -1.418 3.114 1.00 . A A . 8 THR HG23 1 1
7 28920 1 1 8 THR N N 11.392 -0.973 1.654 1.00 . A A . 8 THR N 1 1
7 28921 1 1 8 THR O O 10.741 1.916 3.710 1.00 . A A . 8 THR O 1 1
7 28922 1 1 8 THR OG1 O 11.518 -0.281 5.301 1.00 . A A . 8 THR OG1 1 1
7 28923 1 1 9 SER C C 12.389 3.439 0.215 1.00 . A A . 9 SER C 1 1
7 28924 1 1 9 SER CA C 12.003 3.114 1.659 1.00 . A A . 9 SER CA 1 1
7 28925 1 1 9 SER CB C 13.114 3.580 2.601 1.00 . A A . 9 SER CB 1 1
7 28926 1 1 9 SER H H 12.142 1.036 1.120 1.00 . A A . 9 SER H 1 1
7 28927 1 1 9 SER HA H 11.086 3.623 1.906 1.00 . A A . 9 SER HA 1 1
7 28928 1 1 9 SER HB2 H 14.075 3.324 2.184 1.00 . A A . 9 SER HB2 1 1
7 28929 1 1 9 SER HB3 H 13.051 4.652 2.726 1.00 . A A . 9 SER HB3 1 1
7 28930 1 1 9 SER HG H 13.589 3.325 4.469 1.00 . A A . 9 SER HG 1 1
7 28931 1 1 9 SER N N 11.804 1.645 1.806 1.00 . A A . 9 SER N 1 1
7 28932 1 1 9 SER O O 13.307 2.866 -0.339 1.00 . A A . 9 SER O 1 1
7 28933 1 1 9 SER OG O 12.963 2.933 3.857 1.00 . A A . 9 SER OG 1 1
7 28934 1 1 10 ILE C C 13.512 5.025 -1.926 1.00 . A A . 10 ILE C 1 1
7 28935 1 1 10 ILE CA C 12.018 4.721 -1.807 1.00 . A A . 10 ILE CA 1 1
7 28936 1 1 10 ILE CB C 11.208 5.954 -2.213 1.00 . A A . 10 ILE CB 1 1
7 28937 1 1 10 ILE CD1 C 9.042 6.690 -1.205 1.00 . A A . 10 ILE CD1 1 1
7 28938 1 1 10 ILE CG1 C 9.714 5.640 -2.091 1.00 . A A . 10 ILE CG1 1 1
7 28939 1 1 10 ILE CG2 C 11.533 6.325 -3.661 1.00 . A A . 10 ILE CG2 1 1
7 28940 1 1 10 ILE H H 10.958 4.807 0.066 1.00 . A A . 10 ILE H 1 1
7 28941 1 1 10 ILE HA H 11.766 3.896 -2.458 1.00 . A A . 10 ILE HA 1 1
7 28942 1 1 10 ILE HB H 11.459 6.780 -1.564 1.00 . A A . 10 ILE HB 1 1
7 28943 1 1 10 ILE HD11 H 9.662 6.882 -0.342 1.00 . A A . 10 ILE HD11 1 1
7 28944 1 1 10 ILE HD12 H 8.912 7.603 -1.765 1.00 . A A . 10 ILE HD12 1 1
7 28945 1 1 10 ILE HD13 H 8.078 6.325 -0.882 1.00 . A A . 10 ILE HD13 1 1
7 28946 1 1 10 ILE HG12 H 9.262 5.653 -3.073 1.00 . A A . 10 ILE HG12 1 1
7 28947 1 1 10 ILE HG13 H 9.586 4.663 -1.649 1.00 . A A . 10 ILE HG13 1 1
7 28948 1 1 10 ILE HG21 H 12.408 5.781 -3.984 1.00 . A A . 10 ILE HG21 1 1
7 28949 1 1 10 ILE HG22 H 10.697 6.071 -4.295 1.00 . A A . 10 ILE HG22 1 1
7 28950 1 1 10 ILE HG23 H 11.724 7.387 -3.726 1.00 . A A . 10 ILE HG23 1 1
7 28951 1 1 10 ILE N N 11.694 4.357 -0.399 1.00 . A A . 10 ILE N 1 1
7 28952 1 1 10 ILE O O 13.994 6.026 -1.436 1.00 . A A . 10 ILE O 1 1
7 28953 1 1 11 CYS C C 15.954 5.690 -3.505 1.00 . A A . 11 CYS C 1 1
7 28954 1 1 11 CYS CA C 15.714 4.398 -2.721 1.00 . A A . 11 CYS CA 1 1
7 28955 1 1 11 CYS CB C 16.342 3.226 -3.478 1.00 . A A . 11 CYS CB 1 1
7 28956 1 1 11 CYS H H 13.842 3.361 -2.958 1.00 . A A . 11 CYS H 1 1
7 28957 1 1 11 CYS HA H 16.168 4.478 -1.744 1.00 . A A . 11 CYS HA 1 1
7 28958 1 1 11 CYS HB2 H 15.653 2.875 -4.232 1.00 . A A . 11 CYS HB2 1 1
7 28959 1 1 11 CYS HB3 H 17.257 3.552 -3.950 1.00 . A A . 11 CYS HB3 1 1
7 28960 1 1 11 CYS N N 14.250 4.163 -2.572 1.00 . A A . 11 CYS N 1 1
7 28961 1 1 11 CYS O O 15.093 6.161 -4.222 1.00 . A A . 11 CYS O 1 1
7 28962 1 1 11 CYS SG S 16.706 1.884 -2.322 1.00 . A A . 11 CYS SG 1 1
7 28963 1 1 12 SER C C 17.933 7.183 -5.515 1.00 . A A . 12 SER C 1 1
7 28964 1 1 12 SER CA C 17.423 7.522 -4.113 1.00 . A A . 12 SER CA 1 1
7 28965 1 1 12 SER CB C 18.497 8.303 -3.357 1.00 . A A . 12 SER CB 1 1
7 28966 1 1 12 SER H H 17.798 5.862 -2.793 1.00 . A A . 12 SER H 1 1
7 28967 1 1 12 SER HA H 16.528 8.123 -4.191 1.00 . A A . 12 SER HA 1 1
7 28968 1 1 12 SER HB2 H 18.661 7.852 -2.393 1.00 . A A . 12 SER HB2 1 1
7 28969 1 1 12 SER HB3 H 19.420 8.286 -3.923 1.00 . A A . 12 SER HB3 1 1
7 28970 1 1 12 SER HG H 17.536 9.679 -2.375 1.00 . A A . 12 SER HG 1 1
7 28971 1 1 12 SER N N 17.119 6.263 -3.376 1.00 . A A . 12 SER N 1 1
7 28972 1 1 12 SER O O 18.354 6.074 -5.782 1.00 . A A . 12 SER O 1 1
7 28973 1 1 12 SER OG O 18.062 9.644 -3.177 1.00 . A A . 12 SER OG 1 1
7 28974 1 1 13 LEU C C 19.831 7.361 -7.744 1.00 . A A . 13 LEU C 1 1
7 28975 1 1 13 LEU CA C 18.384 7.853 -7.798 1.00 . A A . 13 LEU CA 1 1
7 28976 1 1 13 LEU CB C 18.319 9.137 -8.627 1.00 . A A . 13 LEU CB 1 1
7 28977 1 1 13 LEU CD1 C 17.331 9.614 -10.871 1.00 . A A . 13 LEU CD1 1 1
7 28978 1 1 13 LEU CD2 C 19.765 9.098 -10.663 1.00 . A A . 13 LEU CD2 1 1
7 28979 1 1 13 LEU CG C 18.370 8.786 -10.116 1.00 . A A . 13 LEU CG 1 1
7 28980 1 1 13 LEU H H 17.558 9.016 -6.183 1.00 . A A . 13 LEU H 1 1
7 28981 1 1 13 LEU HA H 17.762 7.097 -8.255 1.00 . A A . 13 LEU HA 1 1
7 28982 1 1 13 LEU HB2 H 17.398 9.659 -8.410 1.00 . A A . 13 LEU HB2 1 1
7 28983 1 1 13 LEU HB3 H 19.158 9.769 -8.380 1.00 . A A . 13 LEU HB3 1 1
7 28984 1 1 13 LEU HD11 H 16.546 9.914 -10.193 1.00 . A A . 13 LEU HD11 1 1
7 28985 1 1 13 LEU HD12 H 17.803 10.493 -11.287 1.00 . A A . 13 LEU HD12 1 1
7 28986 1 1 13 LEU HD13 H 16.909 9.023 -11.670 1.00 . A A . 13 LEU HD13 1 1
7 28987 1 1 13 LEU HD21 H 20.471 9.133 -9.847 1.00 . A A . 13 LEU HD21 1 1
7 28988 1 1 13 LEU HD22 H 20.059 8.327 -11.360 1.00 . A A . 13 LEU HD22 1 1
7 28989 1 1 13 LEU HD23 H 19.748 10.052 -11.168 1.00 . A A . 13 LEU HD23 1 1
7 28990 1 1 13 LEU HG H 18.156 7.734 -10.245 1.00 . A A . 13 LEU HG 1 1
7 28991 1 1 13 LEU N N 17.899 8.127 -6.416 1.00 . A A . 13 LEU N 1 1
7 28992 1 1 13 LEU O O 20.261 6.572 -8.562 1.00 . A A . 13 LEU O 1 1
7 28993 1 1 14 TYR C C 22.075 5.954 -6.178 1.00 . A A . 14 TYR C 1 1
7 28994 1 1 14 TYR CA C 22.007 7.396 -6.685 1.00 . A A . 14 TYR CA 1 1
7 28995 1 1 14 TYR CB C 22.743 8.322 -5.714 1.00 . A A . 14 TYR CB 1 1
7 28996 1 1 14 TYR CD1 C 22.886 10.130 -7.463 1.00 . A A . 14 TYR CD1 1 1
7 28997 1 1 14 TYR CD2 C 22.035 10.700 -5.265 1.00 . A A . 14 TYR CD2 1 1
7 28998 1 1 14 TYR CE1 C 22.703 11.454 -7.878 1.00 . A A . 14 TYR CE1 1 1
7 28999 1 1 14 TYR CE2 C 21.849 12.024 -5.680 1.00 . A A . 14 TYR CE2 1 1
7 29000 1 1 14 TYR CG C 22.551 9.753 -6.157 1.00 . A A . 14 TYR CG 1 1
7 29001 1 1 14 TYR CZ C 22.185 12.402 -6.987 1.00 . A A . 14 TYR CZ 1 1
7 29002 1 1 14 TYR H H 20.224 8.467 -6.146 1.00 . A A . 14 TYR H 1 1
7 29003 1 1 14 TYR HA H 22.471 7.456 -7.657 1.00 . A A . 14 TYR HA 1 1
7 29004 1 1 14 TYR HB2 H 22.341 8.195 -4.720 1.00 . A A . 14 TYR HB2 1 1
7 29005 1 1 14 TYR HB3 H 23.796 8.083 -5.714 1.00 . A A . 14 TYR HB3 1 1
7 29006 1 1 14 TYR HD1 H 23.286 9.400 -8.151 1.00 . A A . 14 TYR HD1 1 1
7 29007 1 1 14 TYR HD2 H 21.777 10.408 -4.258 1.00 . A A . 14 TYR HD2 1 1
7 29008 1 1 14 TYR HE1 H 22.962 11.745 -8.885 1.00 . A A . 14 TYR HE1 1 1
7 29009 1 1 14 TYR HE2 H 21.451 12.755 -4.993 1.00 . A A . 14 TYR HE2 1 1
7 29010 1 1 14 TYR HH H 22.833 14.171 -7.294 1.00 . A A . 14 TYR HH 1 1
7 29011 1 1 14 TYR N N 20.588 7.827 -6.790 1.00 . A A . 14 TYR N 1 1
7 29012 1 1 14 TYR O O 22.951 5.198 -6.547 1.00 . A A . 14 TYR O 1 1
7 29013 1 1 14 TYR OH O 22.000 13.706 -7.397 1.00 . A A . 14 TYR OH 1 1
7 29014 1 1 15 GLN C C 20.699 3.198 -5.884 1.00 . A A . 15 GLN C 1 1
7 29015 1 1 15 GLN CA C 21.179 4.174 -4.806 1.00 . A A . 15 GLN CA 1 1
7 29016 1 1 15 GLN CB C 20.255 4.076 -3.591 1.00 . A A . 15 GLN CB 1 1
7 29017 1 1 15 GLN CD C 20.037 4.539 -1.149 1.00 . A A . 15 GLN CD 1 1
7 29018 1 1 15 GLN CG C 20.958 4.655 -2.364 1.00 . A A . 15 GLN CG 1 1
7 29019 1 1 15 GLN H H 20.464 6.189 -5.046 1.00 . A A . 15 GLN H 1 1
7 29020 1 1 15 GLN HA H 22.184 3.919 -4.512 1.00 . A A . 15 GLN HA 1 1
7 29021 1 1 15 GLN HB2 H 19.348 4.630 -3.783 1.00 . A A . 15 GLN HB2 1 1
7 29022 1 1 15 GLN HB3 H 20.013 3.040 -3.408 1.00 . A A . 15 GLN HB3 1 1
7 29023 1 1 15 GLN HE21 H 21.372 5.296 0.110 1.00 . A A . 15 GLN HE21 1 1
7 29024 1 1 15 GLN HE22 H 19.885 4.861 0.804 1.00 . A A . 15 GLN HE22 1 1
7 29025 1 1 15 GLN HG2 H 21.871 4.107 -2.179 1.00 . A A . 15 GLN HG2 1 1
7 29026 1 1 15 GLN HG3 H 21.190 5.695 -2.540 1.00 . A A . 15 GLN HG3 1 1
7 29027 1 1 15 GLN N N 21.160 5.565 -5.334 1.00 . A A . 15 GLN N 1 1
7 29028 1 1 15 GLN NE2 N 20.466 4.931 0.018 1.00 . A A . 15 GLN NE2 1 1
7 29029 1 1 15 GLN O O 21.103 2.053 -5.919 1.00 . A A . 15 GLN O 1 1
7 29030 1 1 15 GLN OE1 O 18.915 4.088 -1.263 1.00 . A A . 15 GLN OE1 1 1
7 29031 1 1 16 LEU C C 20.247 2.776 -9.037 1.00 . A A . 16 LEU C 1 1
7 29032 1 1 16 LEU CA C 19.322 2.725 -7.819 1.00 . A A . 16 LEU CA 1 1
7 29033 1 1 16 LEU CB C 17.915 3.162 -8.232 1.00 . A A . 16 LEU CB 1 1
7 29034 1 1 16 LEU CD1 C 15.846 4.059 -7.160 1.00 . A A . 16 LEU CD1 1 1
7 29035 1 1 16 LEU CD2 C 16.365 1.619 -7.025 1.00 . A A . 16 LEU CD2 1 1
7 29036 1 1 16 LEU CG C 16.967 3.026 -7.039 1.00 . A A . 16 LEU CG 1 1
7 29037 1 1 16 LEU H H 19.510 4.556 -6.709 1.00 . A A . 16 LEU H 1 1
7 29038 1 1 16 LEU HA H 19.286 1.719 -7.436 1.00 . A A . 16 LEU HA 1 1
7 29039 1 1 16 LEU HB2 H 17.939 4.191 -8.558 1.00 . A A . 16 LEU HB2 1 1
7 29040 1 1 16 LEU HB3 H 17.564 2.536 -9.040 1.00 . A A . 16 LEU HB3 1 1
7 29041 1 1 16 LEU HD11 H 16.266 5.011 -7.452 1.00 . A A . 16 LEU HD11 1 1
7 29042 1 1 16 LEU HD12 H 15.136 3.734 -7.905 1.00 . A A . 16 LEU HD12 1 1
7 29043 1 1 16 LEU HD13 H 15.348 4.162 -6.207 1.00 . A A . 16 LEU HD13 1 1
7 29044 1 1 16 LEU HD21 H 16.627 1.106 -7.938 1.00 . A A . 16 LEU HD21 1 1
7 29045 1 1 16 LEU HD22 H 16.753 1.070 -6.179 1.00 . A A . 16 LEU HD22 1 1
7 29046 1 1 16 LEU HD23 H 15.290 1.688 -6.945 1.00 . A A . 16 LEU HD23 1 1
7 29047 1 1 16 LEU HG H 17.516 3.194 -6.124 1.00 . A A . 16 LEU HG 1 1
7 29048 1 1 16 LEU N N 19.832 3.635 -6.758 1.00 . A A . 16 LEU N 1 1
7 29049 1 1 16 LEU O O 20.128 1.982 -9.950 1.00 . A A . 16 LEU O 1 1
7 29050 1 1 17 GLU C C 23.309 2.906 -9.987 1.00 . A A . 17 GLU C 1 1
7 29051 1 1 17 GLU CA C 22.090 3.800 -10.224 1.00 . A A . 17 GLU CA 1 1
7 29052 1 1 17 GLU CB C 22.547 5.251 -10.387 1.00 . A A . 17 GLU CB 1 1
7 29053 1 1 17 GLU CD C 23.486 6.898 -12.012 1.00 . A A . 17 GLU CD 1 1
7 29054 1 1 17 GLU CG C 22.752 5.563 -11.870 1.00 . A A . 17 GLU CG 1 1
7 29055 1 1 17 GLU H H 21.243 4.333 -8.316 1.00 . A A . 17 GLU H 1 1
7 29056 1 1 17 GLU HA H 21.578 3.482 -11.120 1.00 . A A . 17 GLU HA 1 1
7 29057 1 1 17 GLU HB2 H 21.796 5.912 -9.979 1.00 . A A . 17 GLU HB2 1 1
7 29058 1 1 17 GLU HB3 H 23.478 5.396 -9.859 1.00 . A A . 17 GLU HB3 1 1
7 29059 1 1 17 GLU HG2 H 23.339 4.779 -12.326 1.00 . A A . 17 GLU HG2 1 1
7 29060 1 1 17 GLU HG3 H 21.793 5.627 -12.361 1.00 . A A . 17 GLU HG3 1 1
7 29061 1 1 17 GLU N N 21.164 3.701 -9.061 1.00 . A A . 17 GLU N 1 1
7 29062 1 1 17 GLU O O 24.162 2.767 -10.842 1.00 . A A . 17 GLU O 1 1
7 29063 1 1 17 GLU OE1 O 24.575 7.012 -11.475 1.00 . A A . 17 GLU OE1 1 1
7 29064 1 1 17 GLU OE2 O 22.944 7.784 -12.652 1.00 . A A . 17 GLU OE2 1 1
7 29065 1 1 18 ASN C C 24.178 -0.037 -8.794 1.00 . A A . 18 ASN C 1 1
7 29066 1 1 18 ASN CA C 24.566 1.422 -8.548 1.00 . A A . 18 ASN CA 1 1
7 29067 1 1 18 ASN CB C 24.991 1.598 -7.088 1.00 . A A . 18 ASN CB 1 1
7 29068 1 1 18 ASN CG C 23.840 1.192 -6.168 1.00 . A A . 18 ASN CG 1 1
7 29069 1 1 18 ASN H H 22.709 2.425 -8.159 1.00 . A A . 18 ASN H 1 1
7 29070 1 1 18 ASN HA H 25.381 1.692 -9.195 1.00 . A A . 18 ASN HA 1 1
7 29071 1 1 18 ASN HB2 H 25.851 0.975 -6.887 1.00 . A A . 18 ASN HB2 1 1
7 29072 1 1 18 ASN HB3 H 25.245 2.632 -6.908 1.00 . A A . 18 ASN HB3 1 1
7 29073 1 1 18 ASN HD21 H 24.580 2.139 -4.589 1.00 . A A . 18 ASN HD21 1 1
7 29074 1 1 18 ASN HD22 H 23.111 1.332 -4.327 1.00 . A A . 18 ASN HD22 1 1
7 29075 1 1 18 ASN N N 23.402 2.301 -8.835 1.00 . A A . 18 ASN N 1 1
7 29076 1 1 18 ASN ND2 N 23.844 1.586 -4.925 1.00 . A A . 18 ASN ND2 1 1
7 29077 1 1 18 ASN O O 24.881 -0.949 -8.409 1.00 . A A . 18 ASN O 1 1
7 29078 1 1 18 ASN OD1 O 22.926 0.507 -6.584 1.00 . A A . 18 ASN OD1 1 1
7 29079 1 1 19 TYR C C 22.562 -1.904 -11.204 1.00 . A A . 19 TYR C 1 1
7 29080 1 1 19 TYR CA C 22.630 -1.664 -9.696 1.00 . A A . 19 TYR CA 1 1
7 29081 1 1 19 TYR CB C 21.250 -1.896 -9.080 1.00 . A A . 19 TYR CB 1 1
7 29082 1 1 19 TYR CD1 C 22.131 -3.156 -7.081 1.00 . A A . 19 TYR CD1 1 1
7 29083 1 1 19 TYR CD2 C 20.796 -1.166 -6.709 1.00 . A A . 19 TYR CD2 1 1
7 29084 1 1 19 TYR CE1 C 22.268 -3.321 -5.698 1.00 . A A . 19 TYR CE1 1 1
7 29085 1 1 19 TYR CE2 C 20.933 -1.332 -5.327 1.00 . A A . 19 TYR CE2 1 1
7 29086 1 1 19 TYR CG C 21.395 -2.077 -7.587 1.00 . A A . 19 TYR CG 1 1
7 29087 1 1 19 TYR CZ C 21.669 -2.410 -4.821 1.00 . A A . 19 TYR CZ 1 1
7 29088 1 1 19 TYR H H 22.508 0.486 -9.731 1.00 . A A . 19 TYR H 1 1
7 29089 1 1 19 TYR HA H 23.340 -2.349 -9.256 1.00 . A A . 19 TYR HA 1 1
7 29090 1 1 19 TYR HB2 H 20.618 -1.043 -9.280 1.00 . A A . 19 TYR HB2 1 1
7 29091 1 1 19 TYR HB3 H 20.807 -2.782 -9.509 1.00 . A A . 19 TYR HB3 1 1
7 29092 1 1 19 TYR HD1 H 22.593 -3.861 -7.756 1.00 . A A . 19 TYR HD1 1 1
7 29093 1 1 19 TYR HD2 H 20.228 -0.334 -7.099 1.00 . A A . 19 TYR HD2 1 1
7 29094 1 1 19 TYR HE1 H 22.836 -4.153 -5.308 1.00 . A A . 19 TYR HE1 1 1
7 29095 1 1 19 TYR HE2 H 20.471 -0.629 -4.649 1.00 . A A . 19 TYR HE2 1 1
7 29096 1 1 19 TYR HH H 21.729 -3.510 -3.262 1.00 . A A . 19 TYR HH 1 1
7 29097 1 1 19 TYR N N 23.062 -0.264 -9.430 1.00 . A A . 19 TYR N 1 1
7 29098 1 1 19 TYR O O 22.514 -3.029 -11.662 1.00 . A A . 19 TYR O 1 1
7 29099 1 1 19 TYR OH O 21.806 -2.573 -3.458 1.00 . A A . 19 TYR OH 1 1
7 29100 1 1 20 CYS C C 23.857 -1.510 -13.974 1.00 . A A . 20 CYS C 1 1
7 29101 1 1 20 CYS CA C 22.496 -1.039 -13.460 1.00 . A A . 20 CYS CA 1 1
7 29102 1 1 20 CYS CB C 22.133 0.289 -14.124 1.00 . A A . 20 CYS CB 1 1
7 29103 1 1 20 CYS H H 22.599 0.042 -11.600 1.00 . A A . 20 CYS H 1 1
7 29104 1 1 20 CYS HA H 21.745 -1.779 -13.700 1.00 . A A . 20 CYS HA 1 1
7 29105 1 1 20 CYS HB2 H 21.886 1.015 -13.364 1.00 . A A . 20 CYS HB2 1 1
7 29106 1 1 20 CYS HB3 H 22.974 0.645 -14.702 1.00 . A A . 20 CYS HB3 1 1
7 29107 1 1 20 CYS N N 22.559 -0.860 -11.984 1.00 . A A . 20 CYS N 1 1
7 29108 1 1 20 CYS O O 24.876 -1.300 -13.347 1.00 . A A . 20 CYS O 1 1
7 29109 1 1 20 CYS SG S 20.711 0.047 -15.213 1.00 . A A . 20 CYS SG 1 1
7 29110 1 1 21 ASN C C 26.206 -1.505 -15.629 1.00 . A A . 21 ASN C 1 1
7 29111 1 1 21 ASN CA C 25.174 -2.633 -15.670 1.00 . A A . 21 ASN CA 1 1
7 29112 1 1 21 ASN CB C 24.968 -3.086 -17.116 1.00 . A A . 21 ASN CB 1 1
7 29113 1 1 21 ASN CG C 25.547 -4.490 -17.296 1.00 . A A . 21 ASN CG 1 1
7 29114 1 1 21 ASN H H 23.046 -2.305 -15.602 1.00 . A A . 21 ASN H 1 1
7 29115 1 1 21 ASN HA H 25.529 -3.466 -15.079 1.00 . A A . 21 ASN HA 1 1
7 29116 1 1 21 ASN HB2 H 23.912 -3.101 -17.343 1.00 . A A . 21 ASN HB2 1 1
7 29117 1 1 21 ASN HB3 H 25.472 -2.402 -17.783 1.00 . A A . 21 ASN HB3 1 1
7 29118 1 1 21 ASN HD21 H 24.317 -5.320 -15.978 1.00 . A A . 21 ASN HD21 1 1
7 29119 1 1 21 ASN HD22 H 25.418 -6.383 -16.712 1.00 . A A . 21 ASN HD22 1 1
7 29120 1 1 21 ASN N N 23.881 -2.146 -15.113 1.00 . A A . 21 ASN N 1 1
7 29121 1 1 21 ASN ND2 N 25.052 -5.480 -16.604 1.00 . A A . 21 ASN ND2 1 1
7 29122 1 1 21 ASN O O 25.993 -0.511 -16.303 1.00 . A A . 21 ASN O 1 1
7 29123 1 1 21 ASN OXT O 27.191 -1.654 -14.925 1.00 . A A . 21 ASN OXT 1 1
7 29124 1 1 21 ASN OD1 O 26.460 -4.689 -18.074 1.00 . A A . 21 ASN OD1 1 1
7 29125 2 2 1 PHE C C 1.749 -10.030 2.676 1.00 . B B . 1 PHE C 1 1
7 29126 2 2 1 PHE CA C 1.888 -10.747 4.020 1.00 . B B . 1 PHE CA 1 1
7 29127 2 2 1 PHE CB C 1.803 -9.718 5.149 1.00 . B B . 1 PHE CB 1 1
7 29128 2 2 1 PHE CD1 C -0.590 -9.882 5.926 1.00 . B B . 1 PHE CD1 1 1
7 29129 2 2 1 PHE CD2 C 1.157 -10.820 7.324 1.00 . B B . 1 PHE CD2 1 1
7 29130 2 2 1 PHE CE1 C -1.552 -10.278 6.863 1.00 . B B . 1 PHE CE1 1 1
7 29131 2 2 1 PHE CE2 C 0.194 -11.216 8.260 1.00 . B B . 1 PHE CE2 1 1
7 29132 2 2 1 PHE CG C 0.765 -10.152 6.157 1.00 . B B . 1 PHE CG 1 1
7 29133 2 2 1 PHE CZ C -1.160 -10.945 8.030 1.00 . B B . 1 PHE CZ 1 1
7 29134 2 2 1 PHE H1 H 3.921 -10.875 3.581 1.00 . B B . 1 PHE H1 1 1
7 29135 2 2 1 PHE H2 H 3.490 -11.560 5.074 1.00 . B B . 1 PHE H2 1 1
7 29136 2 2 1 PHE H3 H 3.128 -12.375 3.628 1.00 . B B . 1 PHE H3 1 1
7 29137 2 2 1 PHE HA H 1.094 -11.469 4.129 1.00 . B B . 1 PHE HA 1 1
7 29138 2 2 1 PHE HB2 H 2.764 -9.638 5.635 1.00 . B B . 1 PHE HB2 1 1
7 29139 2 2 1 PHE HB3 H 1.525 -8.758 4.739 1.00 . B B . 1 PHE HB3 1 1
7 29140 2 2 1 PHE HD1 H -0.891 -9.368 5.026 1.00 . B B . 1 PHE HD1 1 1
7 29141 2 2 1 PHE HD2 H 2.202 -11.029 7.501 1.00 . B B . 1 PHE HD2 1 1
7 29142 2 2 1 PHE HE1 H -2.596 -10.069 6.686 1.00 . B B . 1 PHE HE1 1 1
7 29143 2 2 1 PHE HE2 H 0.495 -11.732 9.160 1.00 . B B . 1 PHE HE2 1 1
7 29144 2 2 1 PHE HZ H -1.902 -11.251 8.752 1.00 . B B . 1 PHE HZ 1 1
7 29145 2 2 1 PHE N N 3.207 -11.441 4.080 1.00 . B B . 1 PHE N 1 1
7 29146 2 2 1 PHE O O 2.725 -9.668 2.051 1.00 . B B . 1 PHE O 1 1
7 29147 2 2 2 VAL C C 0.984 -7.732 0.990 1.00 . B B . 2 VAL C 1 1
7 29148 2 2 2 VAL CA C 0.341 -9.121 0.929 1.00 . B B . 2 VAL CA 1 1
7 29149 2 2 2 VAL CB C -1.155 -8.980 0.653 1.00 . B B . 2 VAL CB 1 1
7 29150 2 2 2 VAL CG1 C -1.836 -8.319 1.853 1.00 . B B . 2 VAL CG1 1 1
7 29151 2 2 2 VAL CG2 C -1.362 -8.117 -0.594 1.00 . B B . 2 VAL CG2 1 1
7 29152 2 2 2 VAL H H -0.234 -10.115 2.750 1.00 . B B . 2 VAL H 1 1
7 29153 2 2 2 VAL HA H 0.801 -9.695 0.139 1.00 . B B . 2 VAL HA 1 1
7 29154 2 2 2 VAL HB H -1.584 -9.959 0.489 1.00 . B B . 2 VAL HB 1 1
7 29155 2 2 2 VAL HG11 H -1.099 -8.113 2.617 1.00 . B B . 2 VAL HG11 1 1
7 29156 2 2 2 VAL HG12 H -2.300 -7.395 1.542 1.00 . B B . 2 VAL HG12 1 1
7 29157 2 2 2 VAL HG13 H -2.588 -8.984 2.251 1.00 . B B . 2 VAL HG13 1 1
7 29158 2 2 2 VAL HG21 H -0.526 -8.250 -1.266 1.00 . B B . 2 VAL HG21 1 1
7 29159 2 2 2 VAL HG22 H -2.274 -8.412 -1.091 1.00 . B B . 2 VAL HG22 1 1
7 29160 2 2 2 VAL HG23 H -1.429 -7.078 -0.306 1.00 . B B . 2 VAL HG23 1 1
7 29161 2 2 2 VAL N N 0.541 -9.818 2.229 1.00 . B B . 2 VAL N 1 1
7 29162 2 2 2 VAL O O 0.443 -6.813 1.572 1.00 . B B . 2 VAL O 1 1
7 29163 2 2 3 ASN C C 4.190 -6.388 -0.258 1.00 . B B . 3 ASN C 1 1
7 29164 2 2 3 ASN CA C 2.821 -6.252 0.414 1.00 . B B . 3 ASN CA 1 1
7 29165 2 2 3 ASN CB C 2.998 -5.796 1.864 1.00 . B B . 3 ASN CB 1 1
7 29166 2 2 3 ASN CG C 3.742 -4.461 1.906 1.00 . B B . 3 ASN CG 1 1
7 29167 2 2 3 ASN H H 2.552 -8.334 -0.068 1.00 . B B . 3 ASN H 1 1
7 29168 2 2 3 ASN HA H 2.226 -5.530 -0.123 1.00 . B B . 3 ASN HA 1 1
7 29169 2 2 3 ASN HB2 H 2.026 -5.678 2.324 1.00 . B B . 3 ASN HB2 1 1
7 29170 2 2 3 ASN HB3 H 3.563 -6.538 2.407 1.00 . B B . 3 ASN HB3 1 1
7 29171 2 2 3 ASN HD21 H 4.366 -4.714 3.774 1.00 . B B . 3 ASN HD21 1 1
7 29172 2 2 3 ASN HD22 H 4.854 -3.264 3.037 1.00 . B B . 3 ASN HD22 1 1
7 29173 2 2 3 ASN N N 2.136 -7.577 0.394 1.00 . B B . 3 ASN N 1 1
7 29174 2 2 3 ASN ND2 N 4.374 -4.118 2.996 1.00 . B B . 3 ASN ND2 1 1
7 29175 2 2 3 ASN O O 4.659 -5.487 -0.924 1.00 . B B . 3 ASN O 1 1
7 29176 2 2 3 ASN OD1 O 3.748 -3.721 0.942 1.00 . B B . 3 ASN OD1 1 1
7 29177 2 2 4 GLN C C 5.982 -8.120 -2.187 1.00 . B B . 4 GLN C 1 1
7 29178 2 2 4 GLN CA C 6.167 -7.716 -0.722 1.00 . B B . 4 GLN CA 1 1
7 29179 2 2 4 GLN CB C 6.917 -8.824 0.019 1.00 . B B . 4 GLN CB 1 1
7 29180 2 2 4 GLN CD C 9.191 -9.420 0.869 1.00 . B B . 4 GLN CD 1 1
7 29181 2 2 4 GLN CG C 8.421 -8.681 -0.228 1.00 . B B . 4 GLN CG 1 1
7 29182 2 2 4 GLN H H 4.439 -8.228 0.446 1.00 . B B . 4 GLN H 1 1
7 29183 2 2 4 GLN HA H 6.731 -6.799 -0.667 1.00 . B B . 4 GLN HA 1 1
7 29184 2 2 4 GLN HB2 H 6.718 -8.747 1.078 1.00 . B B . 4 GLN HB2 1 1
7 29185 2 2 4 GLN HB3 H 6.585 -9.786 -0.340 1.00 . B B . 4 GLN HB3 1 1
7 29186 2 2 4 GLN HE21 H 9.739 -7.756 1.805 1.00 . B B . 4 GLN HE21 1 1
7 29187 2 2 4 GLN HE22 H 10.283 -9.199 2.514 1.00 . B B . 4 GLN HE22 1 1
7 29188 2 2 4 GLN HG2 H 8.668 -9.105 -1.190 1.00 . B B . 4 GLN HG2 1 1
7 29189 2 2 4 GLN HG3 H 8.692 -7.636 -0.214 1.00 . B B . 4 GLN HG3 1 1
7 29190 2 2 4 GLN N N 4.834 -7.514 -0.092 1.00 . B B . 4 GLN N 1 1
7 29191 2 2 4 GLN NE2 N 9.787 -8.735 1.808 1.00 . B B . 4 GLN NE2 1 1
7 29192 2 2 4 GLN O O 6.732 -7.714 -3.053 1.00 . B B . 4 GLN O 1 1
7 29193 2 2 4 GLN OE1 O 9.249 -10.633 0.874 1.00 . B B . 4 GLN OE1 1 1
7 29194 2 2 5 HIS C C 4.351 -8.135 -4.717 1.00 . B B . 5 HIS C 1 1
7 29195 2 2 5 HIS CA C 4.749 -9.348 -3.876 1.00 . B B . 5 HIS CA 1 1
7 29196 2 2 5 HIS CB C 3.618 -10.378 -3.904 1.00 . B B . 5 HIS CB 1 1
7 29197 2 2 5 HIS CD2 C 2.324 -10.584 -6.182 1.00 . B B . 5 HIS CD2 1 1
7 29198 2 2 5 HIS CE1 C 3.763 -11.797 -7.254 1.00 . B B . 5 HIS CE1 1 1
7 29199 2 2 5 HIS CG C 3.371 -10.813 -5.322 1.00 . B B . 5 HIS CG 1 1
7 29200 2 2 5 HIS H H 4.394 -9.229 -1.754 1.00 . B B . 5 HIS H 1 1
7 29201 2 2 5 HIS HA H 5.650 -9.788 -4.278 1.00 . B B . 5 HIS HA 1 1
7 29202 2 2 5 HIS HB2 H 3.895 -11.234 -3.306 1.00 . B B . 5 HIS HB2 1 1
7 29203 2 2 5 HIS HB3 H 2.718 -9.935 -3.504 1.00 . B B . 5 HIS HB3 1 1
7 29204 2 2 5 HIS HD1 H 5.134 -11.927 -5.695 1.00 . B B . 5 HIS HD1 1 1
7 29205 2 2 5 HIS HD2 H 1.440 -10.012 -5.945 1.00 . B B . 5 HIS HD2 1 1
7 29206 2 2 5 HIS HE1 H 4.252 -12.374 -8.027 1.00 . B B . 5 HIS HE1 1 1
7 29207 2 2 5 HIS N N 4.987 -8.915 -2.469 1.00 . B B . 5 HIS N 1 1
7 29208 2 2 5 HIS ND1 N 4.276 -11.590 -6.028 1.00 . B B . 5 HIS ND1 1 1
7 29209 2 2 5 HIS NE2 N 2.574 -11.206 -7.401 1.00 . B B . 5 HIS NE2 1 1
7 29210 2 2 5 HIS O O 4.579 -8.089 -5.909 1.00 . B B . 5 HIS O 1 1
7 29211 2 2 6 LEU C C 4.411 -4.859 -4.732 1.00 . B B . 6 LEU C 1 1
7 29212 2 2 6 LEU CA C 3.334 -5.941 -4.860 1.00 . B B . 6 LEU CA 1 1
7 29213 2 2 6 LEU CB C 2.015 -5.423 -4.286 1.00 . B B . 6 LEU CB 1 1
7 29214 2 2 6 LEU CD1 C -0.195 -6.092 -3.339 1.00 . B B . 6 LEU CD1 1 1
7 29215 2 2 6 LEU CD2 C 0.907 -7.528 -5.057 1.00 . B B . 6 LEU CD2 1 1
7 29216 2 2 6 LEU CG C 1.147 -6.607 -3.858 1.00 . B B . 6 LEU CG 1 1
7 29217 2 2 6 LEU H H 3.577 -7.213 -3.139 1.00 . B B . 6 LEU H 1 1
7 29218 2 2 6 LEU HA H 3.200 -6.195 -5.901 1.00 . B B . 6 LEU HA 1 1
7 29219 2 2 6 LEU HB2 H 2.218 -4.798 -3.429 1.00 . B B . 6 LEU HB2 1 1
7 29220 2 2 6 LEU HB3 H 1.495 -4.850 -5.037 1.00 . B B . 6 LEU HB3 1 1
7 29221 2 2 6 LEU HD11 H -0.247 -5.022 -3.476 1.00 . B B . 6 LEU HD11 1 1
7 29222 2 2 6 LEU HD12 H -0.997 -6.566 -3.884 1.00 . B B . 6 LEU HD12 1 1
7 29223 2 2 6 LEU HD13 H -0.287 -6.325 -2.288 1.00 . B B . 6 LEU HD13 1 1
7 29224 2 2 6 LEU HD21 H 1.448 -7.153 -5.914 1.00 . B B . 6 LEU HD21 1 1
7 29225 2 2 6 LEU HD22 H 1.254 -8.523 -4.821 1.00 . B B . 6 LEU HD22 1 1
7 29226 2 2 6 LEU HD23 H -0.148 -7.557 -5.283 1.00 . B B . 6 LEU HD23 1 1
7 29227 2 2 6 LEU HG H 1.649 -7.156 -3.075 1.00 . B B . 6 LEU HG 1 1
7 29228 2 2 6 LEU N N 3.753 -7.152 -4.103 1.00 . B B . 6 LEU N 1 1
7 29229 2 2 6 LEU O O 4.558 -4.011 -5.588 1.00 . B B . 6 LEU O 1 1
7 29230 2 2 7 CYS C C 7.325 -4.078 -4.531 1.00 . B B . 7 CYS C 1 1
7 29231 2 2 7 CYS CA C 6.233 -3.865 -3.482 1.00 . B B . 7 CYS CA 1 1
7 29232 2 2 7 CYS CB C 6.834 -4.007 -2.081 1.00 . B B . 7 CYS CB 1 1
7 29233 2 2 7 CYS H H 5.031 -5.581 -2.990 1.00 . B B . 7 CYS H 1 1
7 29234 2 2 7 CYS HA H 5.810 -2.880 -3.596 1.00 . B B . 7 CYS HA 1 1
7 29235 2 2 7 CYS HB2 H 6.106 -3.698 -1.346 1.00 . B B . 7 CYS HB2 1 1
7 29236 2 2 7 CYS HB3 H 7.104 -5.038 -1.909 1.00 . B B . 7 CYS HB3 1 1
7 29237 2 2 7 CYS N N 5.165 -4.887 -3.668 1.00 . B B . 7 CYS N 1 1
7 29238 2 2 7 CYS O O 7.910 -3.139 -5.033 1.00 . B B . 7 CYS O 1 1
7 29239 2 2 7 CYS SG S 8.308 -2.967 -1.944 1.00 . B B . 7 CYS SG 1 1
7 29240 2 2 8 GLY C C 8.111 -5.261 -7.277 1.00 . B B . 8 GLY C 1 1
7 29241 2 2 8 GLY CA C 8.657 -5.582 -5.885 1.00 . B B . 8 GLY CA 1 1
7 29242 2 2 8 GLY H H 7.120 -6.052 -4.451 1.00 . B B . 8 GLY H 1 1
7 29243 2 2 8 GLY HA2 H 9.521 -4.964 -5.683 1.00 . B B . 8 GLY HA2 1 1
7 29244 2 2 8 GLY HA3 H 8.938 -6.623 -5.844 1.00 . B B . 8 GLY HA3 1 1
7 29245 2 2 8 GLY N N 7.604 -5.309 -4.867 1.00 . B B . 8 GLY N 1 1
7 29246 2 2 8 GLY O O 8.813 -4.747 -8.125 1.00 . B B . 8 GLY O 1 1
7 29247 2 2 9 SER C C 6.279 -3.754 -9.091 1.00 . B B . 9 SER C 1 1
7 29248 2 2 9 SER CA C 6.278 -5.266 -8.856 1.00 . B B . 9 SER CA 1 1
7 29249 2 2 9 SER CB C 4.841 -5.793 -8.914 1.00 . B B . 9 SER CB 1 1
7 29250 2 2 9 SER H H 6.312 -5.971 -6.821 1.00 . B B . 9 SER H 1 1
7 29251 2 2 9 SER HA H 6.867 -5.750 -9.620 1.00 . B B . 9 SER HA 1 1
7 29252 2 2 9 SER HB2 H 4.152 -4.986 -8.729 1.00 . B B . 9 SER HB2 1 1
7 29253 2 2 9 SER HB3 H 4.652 -6.207 -9.896 1.00 . B B . 9 SER HB3 1 1
7 29254 2 2 9 SER HG H 4.925 -7.637 -8.301 1.00 . B B . 9 SER HG 1 1
7 29255 2 2 9 SER N N 6.864 -5.558 -7.520 1.00 . B B . 9 SER N 1 1
7 29256 2 2 9 SER O O 6.143 -3.288 -10.205 1.00 . B B . 9 SER O 1 1
7 29257 2 2 9 SER OG O 4.666 -6.795 -7.921 1.00 . B B . 9 SER OG 1 1
7 29258 2 2 10 HIS C C 7.868 -1.023 -8.484 1.00 . B B . 10 HIS C 1 1
7 29259 2 2 10 HIS CA C 6.441 -1.501 -8.203 1.00 . B B . 10 HIS CA 1 1
7 29260 2 2 10 HIS CB C 5.931 -0.850 -6.912 1.00 . B B . 10 HIS CB 1 1
7 29261 2 2 10 HIS CD2 C 3.363 -1.064 -6.397 1.00 . B B . 10 HIS CD2 1 1
7 29262 2 2 10 HIS CE1 C 2.636 0.411 -7.810 1.00 . B B . 10 HIS CE1 1 1
7 29263 2 2 10 HIS CG C 4.462 -0.554 -7.044 1.00 . B B . 10 HIS CG 1 1
7 29264 2 2 10 HIS H H 6.540 -3.382 -7.158 1.00 . B B . 10 HIS H 1 1
7 29265 2 2 10 HIS HA H 5.799 -1.221 -9.025 1.00 . B B . 10 HIS HA 1 1
7 29266 2 2 10 HIS HB2 H 6.089 -1.524 -6.084 1.00 . B B . 10 HIS HB2 1 1
7 29267 2 2 10 HIS HB3 H 6.468 0.070 -6.737 1.00 . B B . 10 HIS HB3 1 1
7 29268 2 2 10 HIS HD1 H 4.507 0.932 -8.553 1.00 . B B . 10 HIS HD1 1 1
7 29269 2 2 10 HIS HD2 H 3.389 -1.823 -5.629 1.00 . B B . 10 HIS HD2 1 1
7 29270 2 2 10 HIS HE1 H 1.984 1.051 -8.387 1.00 . B B . 10 HIS HE1 1 1
7 29271 2 2 10 HIS N N 6.431 -2.984 -8.046 1.00 . B B . 10 HIS N 1 1
7 29272 2 2 10 HIS ND1 N 3.974 0.384 -7.939 1.00 . B B . 10 HIS ND1 1 1
7 29273 2 2 10 HIS NE2 N 2.210 -0.452 -6.883 1.00 . B B . 10 HIS NE2 1 1
7 29274 2 2 10 HIS O O 8.080 0.056 -9.001 1.00 . B B . 10 HIS O 1 1
7 29275 2 2 11 LEU C C 10.772 -2.018 -9.689 1.00 . B B . 11 LEU C 1 1
7 29276 2 2 11 LEU CA C 10.260 -1.399 -8.385 1.00 . B B . 11 LEU CA 1 1
7 29277 2 2 11 LEU CB C 11.135 -1.875 -7.224 1.00 . B B . 11 LEU CB 1 1
7 29278 2 2 11 LEU CD1 C 11.282 -2.095 -4.739 1.00 . B B . 11 LEU CD1 1 1
7 29279 2 2 11 LEU CD2 C 10.312 -0.032 -5.757 1.00 . B B . 11 LEU CD2 1 1
7 29280 2 2 11 LEU CG C 10.446 -1.549 -5.898 1.00 . B B . 11 LEU CG 1 1
7 29281 2 2 11 LEU H H 8.656 -2.679 -7.721 1.00 . B B . 11 LEU H 1 1
7 29282 2 2 11 LEU HA H 10.312 -0.323 -8.454 1.00 . B B . 11 LEU HA 1 1
7 29283 2 2 11 LEU HB2 H 11.283 -2.942 -7.300 1.00 . B B . 11 LEU HB2 1 1
7 29284 2 2 11 LEU HB3 H 12.091 -1.375 -7.264 1.00 . B B . 11 LEU HB3 1 1
7 29285 2 2 11 LEU HD11 H 11.449 -3.152 -4.883 1.00 . B B . 11 LEU HD11 1 1
7 29286 2 2 11 LEU HD12 H 12.231 -1.581 -4.706 1.00 . B B . 11 LEU HD12 1 1
7 29287 2 2 11 LEU HD13 H 10.755 -1.936 -3.810 1.00 . B B . 11 LEU HD13 1 1
7 29288 2 2 11 LEU HD21 H 10.760 0.450 -6.614 1.00 . B B . 11 LEU HD21 1 1
7 29289 2 2 11 LEU HD22 H 9.266 0.232 -5.701 1.00 . B B . 11 LEU HD22 1 1
7 29290 2 2 11 LEU HD23 H 10.814 0.292 -4.858 1.00 . B B . 11 LEU HD23 1 1
7 29291 2 2 11 LEU HG H 9.467 -2.003 -5.881 1.00 . B B . 11 LEU HG 1 1
7 29292 2 2 11 LEU N N 8.848 -1.814 -8.142 1.00 . B B . 11 LEU N 1 1
7 29293 2 2 11 LEU O O 11.945 -1.948 -9.997 1.00 . B B . 11 LEU O 1 1
7 29294 2 2 12 VAL C C 9.971 -2.344 -12.910 1.00 . B B . 12 VAL C 1 1
7 29295 2 2 12 VAL CA C 10.362 -3.244 -11.736 1.00 . B B . 12 VAL CA 1 1
7 29296 2 2 12 VAL CB C 9.703 -4.615 -11.908 1.00 . B B . 12 VAL CB 1 1
7 29297 2 2 12 VAL CG1 C 10.576 -5.491 -12.806 1.00 . B B . 12 VAL CG1 1 1
7 29298 2 2 12 VAL CG2 C 9.554 -5.284 -10.541 1.00 . B B . 12 VAL CG2 1 1
7 29299 2 2 12 VAL H H 8.964 -2.673 -10.195 1.00 . B B . 12 VAL H 1 1
7 29300 2 2 12 VAL HA H 11.435 -3.361 -11.716 1.00 . B B . 12 VAL HA 1 1
7 29301 2 2 12 VAL HB H 8.730 -4.492 -12.359 1.00 . B B . 12 VAL HB 1 1
7 29302 2 2 12 VAL HG11 H 11.457 -4.940 -13.101 1.00 . B B . 12 VAL HG11 1 1
7 29303 2 2 12 VAL HG12 H 10.870 -6.379 -12.266 1.00 . B B . 12 VAL HG12 1 1
7 29304 2 2 12 VAL HG13 H 10.016 -5.775 -13.686 1.00 . B B . 12 VAL HG13 1 1
7 29305 2 2 12 VAL HG21 H 10.205 -4.800 -9.829 1.00 . B B . 12 VAL HG21 1 1
7 29306 2 2 12 VAL HG22 H 8.531 -5.200 -10.209 1.00 . B B . 12 VAL HG22 1 1
7 29307 2 2 12 VAL HG23 H 9.821 -6.328 -10.621 1.00 . B B . 12 VAL HG23 1 1
7 29308 2 2 12 VAL N N 9.908 -2.624 -10.457 1.00 . B B . 12 VAL N 1 1
7 29309 2 2 12 VAL O O 10.735 -2.148 -13.834 1.00 . B B . 12 VAL O 1 1
7 29310 2 2 13 GLU C C 9.114 0.405 -13.934 1.00 . B B . 13 GLU C 1 1
7 29311 2 2 13 GLU CA C 8.349 -0.919 -14.001 1.00 . B B . 13 GLU CA 1 1
7 29312 2 2 13 GLU CB C 6.847 -0.656 -13.887 1.00 . B B . 13 GLU CB 1 1
7 29313 2 2 13 GLU CD C 4.758 -1.815 -13.143 1.00 . B B . 13 GLU CD 1 1
7 29314 2 2 13 GLU CG C 6.098 -1.992 -13.860 1.00 . B B . 13 GLU CG 1 1
7 29315 2 2 13 GLU H H 8.183 -1.973 -12.134 1.00 . B B . 13 GLU H 1 1
7 29316 2 2 13 GLU HA H 8.557 -1.406 -14.938 1.00 . B B . 13 GLU HA 1 1
7 29317 2 2 13 GLU HB2 H 6.644 -0.108 -12.979 1.00 . B B . 13 GLU HB2 1 1
7 29318 2 2 13 GLU HB3 H 6.517 -0.079 -14.738 1.00 . B B . 13 GLU HB3 1 1
7 29319 2 2 13 GLU HG2 H 5.923 -2.326 -14.872 1.00 . B B . 13 GLU HG2 1 1
7 29320 2 2 13 GLU HG3 H 6.691 -2.725 -13.337 1.00 . B B . 13 GLU HG3 1 1
7 29321 2 2 13 GLU N N 8.786 -1.800 -12.885 1.00 . B B . 13 GLU N 1 1
7 29322 2 2 13 GLU O O 9.455 0.989 -14.942 1.00 . B B . 13 GLU O 1 1
7 29323 2 2 13 GLU OE1 O 4.501 -0.721 -12.667 1.00 . B B . 13 GLU OE1 1 1
7 29324 2 2 13 GLU OE2 O 4.011 -2.777 -13.083 1.00 . B B . 13 GLU OE2 1 1
7 29325 2 2 14 ALA C C 11.634 1.875 -12.589 1.00 . B B . 14 ALA C 1 1
7 29326 2 2 14 ALA CA C 10.131 2.161 -12.616 1.00 . B B . 14 ALA CA 1 1
7 29327 2 2 14 ALA CB C 9.727 2.857 -11.316 1.00 . B B . 14 ALA CB 1 1
7 29328 2 2 14 ALA H H 9.107 0.398 -11.951 1.00 . B B . 14 ALA H 1 1
7 29329 2 2 14 ALA HA H 9.900 2.798 -13.452 1.00 . B B . 14 ALA HA 1 1
7 29330 2 2 14 ALA HB1 H 9.799 2.157 -10.495 1.00 . B B . 14 ALA HB1 1 1
7 29331 2 2 14 ALA HB2 H 10.386 3.693 -11.134 1.00 . B B . 14 ALA HB2 1 1
7 29332 2 2 14 ALA HB3 H 8.709 3.211 -11.397 1.00 . B B . 14 ALA HB3 1 1
7 29333 2 2 14 ALA N N 9.388 0.882 -12.750 1.00 . B B . 14 ALA N 1 1
7 29334 2 2 14 ALA O O 12.433 2.733 -12.273 1.00 . B B . 14 ALA O 1 1
7 29335 2 2 15 LEU C C 14.044 0.427 -14.313 1.00 . B B . 15 LEU C 1 1
7 29336 2 2 15 LEU CA C 13.473 0.331 -12.896 1.00 . B B . 15 LEU CA 1 1
7 29337 2 2 15 LEU CB C 13.657 -1.091 -12.362 1.00 . B B . 15 LEU CB 1 1
7 29338 2 2 15 LEU CD1 C 14.790 -2.482 -10.622 1.00 . B B . 15 LEU CD1 1 1
7 29339 2 2 15 LEU CD2 C 16.000 -0.567 -11.673 1.00 . B B . 15 LEU CD2 1 1
7 29340 2 2 15 LEU CG C 14.638 -1.070 -11.189 1.00 . B B . 15 LEU CG 1 1
7 29341 2 2 15 LEU H H 11.362 -0.008 -13.158 1.00 . B B . 15 LEU H 1 1
7 29342 2 2 15 LEU HA H 13.995 1.024 -12.252 1.00 . B B . 15 LEU HA 1 1
7 29343 2 2 15 LEU HB2 H 12.705 -1.477 -12.029 1.00 . B B . 15 LEU HB2 1 1
7 29344 2 2 15 LEU HB3 H 14.049 -1.723 -13.145 1.00 . B B . 15 LEU HB3 1 1
7 29345 2 2 15 LEU HD11 H 13.831 -2.979 -10.633 1.00 . B B . 15 LEU HD11 1 1
7 29346 2 2 15 LEU HD12 H 15.492 -3.039 -11.225 1.00 . B B . 15 LEU HD12 1 1
7 29347 2 2 15 LEU HD13 H 15.155 -2.424 -9.607 1.00 . B B . 15 LEU HD13 1 1
7 29348 2 2 15 LEU HD21 H 16.179 -0.922 -12.678 1.00 . B B . 15 LEU HD21 1 1
7 29349 2 2 15 LEU HD22 H 16.008 0.513 -11.667 1.00 . B B . 15 LEU HD22 1 1
7 29350 2 2 15 LEU HD23 H 16.774 -0.937 -11.018 1.00 . B B . 15 LEU HD23 1 1
7 29351 2 2 15 LEU HG H 14.263 -0.412 -10.418 1.00 . B B . 15 LEU HG 1 1
7 29352 2 2 15 LEU N N 12.023 0.671 -12.911 1.00 . B B . 15 LEU N 1 1
7 29353 2 2 15 LEU O O 14.976 1.167 -14.561 1.00 . B B . 15 LEU O 1 1
7 29354 2 2 16 TYR C C 13.805 1.164 -17.198 1.00 . B B . 16 TYR C 1 1
7 29355 2 2 16 TYR CA C 14.031 -0.242 -16.639 1.00 . B B . 16 TYR CA 1 1
7 29356 2 2 16 TYR CB C 13.321 -1.273 -17.527 1.00 . B B . 16 TYR CB 1 1
7 29357 2 2 16 TYR CD1 C 11.348 0.151 -18.197 1.00 . B B . 16 TYR CD1 1 1
7 29358 2 2 16 TYR CD2 C 10.946 -1.900 -16.967 1.00 . B B . 16 TYR CD2 1 1
7 29359 2 2 16 TYR CE1 C 9.970 0.400 -18.231 1.00 . B B . 16 TYR CE1 1 1
7 29360 2 2 16 TYR CE2 C 9.570 -1.651 -17.004 1.00 . B B . 16 TYR CE2 1 1
7 29361 2 2 16 TYR CG C 11.836 -0.998 -17.563 1.00 . B B . 16 TYR CG 1 1
7 29362 2 2 16 TYR CZ C 9.081 -0.502 -17.635 1.00 . B B . 16 TYR CZ 1 1
7 29363 2 2 16 TYR H H 12.750 -0.902 -15.035 1.00 . B B . 16 TYR H 1 1
7 29364 2 2 16 TYR HA H 15.090 -0.453 -16.626 1.00 . B B . 16 TYR HA 1 1
7 29365 2 2 16 TYR HB2 H 13.719 -1.216 -18.531 1.00 . B B . 16 TYR HB2 1 1
7 29366 2 2 16 TYR HB3 H 13.492 -2.265 -17.131 1.00 . B B . 16 TYR HB3 1 1
7 29367 2 2 16 TYR HD1 H 12.032 0.846 -18.660 1.00 . B B . 16 TYR HD1 1 1
7 29368 2 2 16 TYR HD2 H 11.322 -2.786 -16.478 1.00 . B B . 16 TYR HD2 1 1
7 29369 2 2 16 TYR HE1 H 9.593 1.286 -18.719 1.00 . B B . 16 TYR HE1 1 1
7 29370 2 2 16 TYR HE2 H 8.883 -2.347 -16.543 1.00 . B B . 16 TYR HE2 1 1
7 29371 2 2 16 TYR HH H 7.470 0.126 -16.826 1.00 . B B . 16 TYR HH 1 1
7 29372 2 2 16 TYR N N 13.501 -0.310 -15.248 1.00 . B B . 16 TYR N 1 1
7 29373 2 2 16 TYR O O 14.436 1.572 -18.152 1.00 . B B . 16 TYR O 1 1
7 29374 2 2 16 TYR OH O 7.723 -0.258 -17.669 1.00 . B B . 16 TYR OH 1 1
7 29375 2 2 17 LEU C C 13.805 4.199 -16.702 1.00 . B B . 17 LEU C 1 1
7 29376 2 2 17 LEU CA C 12.645 3.289 -17.106 1.00 . B B . 17 LEU CA 1 1
7 29377 2 2 17 LEU CB C 11.346 3.815 -16.492 1.00 . B B . 17 LEU CB 1 1
7 29378 2 2 17 LEU CD1 C 8.947 4.336 -16.953 1.00 . B B . 17 LEU CD1 1 1
7 29379 2 2 17 LEU CD2 C 10.703 4.941 -18.623 1.00 . B B . 17 LEU CD2 1 1
7 29380 2 2 17 LEU CG C 10.275 3.908 -17.578 1.00 . B B . 17 LEU CG 1 1
7 29381 2 2 17 LEU H H 12.410 1.566 -15.843 1.00 . B B . 17 LEU H 1 1
7 29382 2 2 17 LEU HA H 12.557 3.274 -18.180 1.00 . B B . 17 LEU HA 1 1
7 29383 2 2 17 LEU HB2 H 11.015 3.141 -15.716 1.00 . B B . 17 LEU HB2 1 1
7 29384 2 2 17 LEU HB3 H 11.516 4.795 -16.073 1.00 . B B . 17 LEU HB3 1 1
7 29385 2 2 17 LEU HD11 H 8.741 3.720 -16.090 1.00 . B B . 17 LEU HD11 1 1
7 29386 2 2 17 LEU HD12 H 9.006 5.370 -16.652 1.00 . B B . 17 LEU HD12 1 1
7 29387 2 2 17 LEU HD13 H 8.154 4.217 -17.677 1.00 . B B . 17 LEU HD13 1 1
7 29388 2 2 17 LEU HD21 H 11.697 5.293 -18.393 1.00 . B B . 17 LEU HD21 1 1
7 29389 2 2 17 LEU HD22 H 10.699 4.484 -19.601 1.00 . B B . 17 LEU HD22 1 1
7 29390 2 2 17 LEU HD23 H 10.013 5.772 -18.611 1.00 . B B . 17 LEU HD23 1 1
7 29391 2 2 17 LEU HG H 10.156 2.943 -18.049 1.00 . B B . 17 LEU HG 1 1
7 29392 2 2 17 LEU N N 12.909 1.910 -16.610 1.00 . B B . 17 LEU N 1 1
7 29393 2 2 17 LEU O O 14.151 5.131 -17.401 1.00 . B B . 17 LEU O 1 1
7 29394 2 2 18 VAL C C 16.739 4.555 -16.057 1.00 . B B . 18 VAL C 1 1
7 29395 2 2 18 VAL CA C 15.547 4.781 -15.129 1.00 . B B . 18 VAL CA 1 1
7 29396 2 2 18 VAL CB C 15.935 4.402 -13.699 1.00 . B B . 18 VAL CB 1 1
7 29397 2 2 18 VAL CG1 C 17.088 5.290 -13.231 1.00 . B B . 18 VAL CG1 1 1
7 29398 2 2 18 VAL CG2 C 14.732 4.602 -12.774 1.00 . B B . 18 VAL CG2 1 1
7 29399 2 2 18 VAL H H 14.114 3.178 -15.030 1.00 . B B . 18 VAL H 1 1
7 29400 2 2 18 VAL HA H 15.257 5.821 -15.160 1.00 . B B . 18 VAL HA 1 1
7 29401 2 2 18 VAL HB H 16.244 3.366 -13.672 1.00 . B B . 18 VAL HB 1 1
7 29402 2 2 18 VAL HG11 H 17.295 6.037 -13.984 1.00 . B B . 18 VAL HG11 1 1
7 29403 2 2 18 VAL HG12 H 16.816 5.777 -12.306 1.00 . B B . 18 VAL HG12 1 1
7 29404 2 2 18 VAL HG13 H 17.969 4.685 -13.073 1.00 . B B . 18 VAL HG13 1 1
7 29405 2 2 18 VAL HG21 H 13.820 4.536 -13.348 1.00 . B B . 18 VAL HG21 1 1
7 29406 2 2 18 VAL HG22 H 14.734 3.837 -12.011 1.00 . B B . 18 VAL HG22 1 1
7 29407 2 2 18 VAL HG23 H 14.795 5.575 -12.308 1.00 . B B . 18 VAL HG23 1 1
7 29408 2 2 18 VAL N N 14.408 3.935 -15.578 1.00 . B B . 18 VAL N 1 1
7 29409 2 2 18 VAL O O 17.372 5.487 -16.508 1.00 . B B . 18 VAL O 1 1
7 29410 2 2 19 CYS C C 17.719 3.015 -18.696 1.00 . B B . 19 CYS C 1 1
7 29411 2 2 19 CYS CA C 18.200 3.033 -17.245 1.00 . B B . 19 CYS CA 1 1
7 29412 2 2 19 CYS CB C 18.796 1.672 -16.887 1.00 . B B . 19 CYS CB 1 1
7 29413 2 2 19 CYS H H 16.524 2.583 -15.970 1.00 . B B . 19 CYS H 1 1
7 29414 2 2 19 CYS HA H 18.953 3.799 -17.123 1.00 . B B . 19 CYS HA 1 1
7 29415 2 2 19 CYS HB2 H 18.064 1.091 -16.346 1.00 . B B . 19 CYS HB2 1 1
7 29416 2 2 19 CYS HB3 H 19.072 1.150 -17.792 1.00 . B B . 19 CYS HB3 1 1
7 29417 2 2 19 CYS N N 17.049 3.321 -16.345 1.00 . B B . 19 CYS N 1 1
7 29418 2 2 19 CYS O O 17.926 3.951 -19.441 1.00 . B B . 19 CYS O 1 1
7 29419 2 2 19 CYS SG S 20.262 1.907 -15.854 1.00 . B B . 19 CYS SG 1 1
7 29420 2 2 20 GLY C C 17.473 0.956 -21.327 1.00 . B B . 20 GLY C 1 1
7 29421 2 2 20 GLY CA C 16.576 1.882 -20.504 1.00 . B B . 20 GLY CA 1 1
7 29422 2 2 20 GLY H H 16.914 1.212 -18.484 1.00 . B B . 20 GLY H 1 1
7 29423 2 2 20 GLY HA2 H 15.565 1.498 -20.504 1.00 . B B . 20 GLY HA2 1 1
7 29424 2 2 20 GLY HA3 H 16.587 2.868 -20.940 1.00 . B B . 20 GLY HA3 1 1
7 29425 2 2 20 GLY N N 17.074 1.956 -19.102 1.00 . B B . 20 GLY N 1 1
7 29426 2 2 20 GLY O O 17.673 -0.194 -20.989 1.00 . B B . 20 GLY O 1 1
7 29427 2 2 21 GLU C C 19.792 -0.267 -22.409 1.00 . B B . 21 GLU C 1 1
7 29428 2 2 21 GLU CA C 18.884 0.608 -23.276 1.00 . B B . 21 GLU CA 1 1
7 29429 2 2 21 GLU CB C 19.745 1.513 -24.158 1.00 . B B . 21 GLU CB 1 1
7 29430 2 2 21 GLU CD C 18.392 2.164 -26.156 1.00 . B B . 21 GLU CD 1 1
7 29431 2 2 21 GLU CG C 19.463 1.206 -25.629 1.00 . B B . 21 GLU CG 1 1
7 29432 2 2 21 GLU H H 17.821 2.379 -22.665 1.00 . B B . 21 GLU H 1 1
7 29433 2 2 21 GLU HA H 18.270 -0.022 -23.903 1.00 . B B . 21 GLU HA 1 1
7 29434 2 2 21 GLU HB2 H 19.508 2.547 -23.952 1.00 . B B . 21 GLU HB2 1 1
7 29435 2 2 21 GLU HB3 H 20.790 1.333 -23.948 1.00 . B B . 21 GLU HB3 1 1
7 29436 2 2 21 GLU HG2 H 20.370 1.329 -26.202 1.00 . B B . 21 GLU HG2 1 1
7 29437 2 2 21 GLU HG3 H 19.111 0.189 -25.724 1.00 . B B . 21 GLU HG3 1 1
7 29438 2 2 21 GLU N N 18.005 1.451 -22.412 1.00 . B B . 21 GLU N 1 1
7 29439 2 2 21 GLU O O 19.856 -1.468 -22.581 1.00 . B B . 21 GLU O 1 1
7 29440 2 2 21 GLU OE1 O 17.570 2.597 -25.365 1.00 . B B . 21 GLU OE1 1 1
7 29441 2 2 21 GLU OE2 O 18.412 2.450 -27.343 1.00 . B B . 21 GLU OE2 1 1
7 29442 2 2 22 ARG C C 20.670 -1.747 -20.149 1.00 . B B . 22 ARG C 1 1
7 29443 2 2 22 ARG CA C 21.402 -0.489 -20.617 1.00 . B B . 22 ARG CA 1 1
7 29444 2 2 22 ARG CB C 21.825 0.343 -19.404 1.00 . B B . 22 ARG CB 1 1
7 29445 2 2 22 ARG CD C 23.488 2.051 -18.655 1.00 . B B . 22 ARG CD 1 1
7 29446 2 2 22 ARG CG C 23.225 0.912 -19.641 1.00 . B B . 22 ARG CG 1 1
7 29447 2 2 22 ARG CZ C 24.587 4.071 -19.414 1.00 . B B . 22 ARG CZ 1 1
7 29448 2 2 22 ARG H H 20.437 1.290 -21.361 1.00 . B B . 22 ARG H 1 1
7 29449 2 2 22 ARG HA H 22.279 -0.773 -21.180 1.00 . B B . 22 ARG HA 1 1
7 29450 2 2 22 ARG HB2 H 21.125 1.154 -19.264 1.00 . B B . 22 ARG HB2 1 1
7 29451 2 2 22 ARG HB3 H 21.836 -0.281 -18.524 1.00 . B B . 22 ARG HB3 1 1
7 29452 2 2 22 ARG HD2 H 22.709 2.068 -17.908 1.00 . B B . 22 ARG HD2 1 1
7 29453 2 2 22 ARG HD3 H 24.445 1.899 -18.175 1.00 . B B . 22 ARG HD3 1 1
7 29454 2 2 22 ARG HE H 22.696 3.657 -19.853 1.00 . B B . 22 ARG HE 1 1
7 29455 2 2 22 ARG HG2 H 23.960 0.134 -19.495 1.00 . B B . 22 ARG HG2 1 1
7 29456 2 2 22 ARG HG3 H 23.295 1.289 -20.650 1.00 . B B . 22 ARG HG3 1 1
7 29457 2 2 22 ARG HH11 H 25.776 2.544 -19.924 1.00 . B B . 22 ARG HH11 1 1
7 29458 2 2 22 ARG HH12 H 26.565 4.073 -19.726 1.00 . B B . 22 ARG HH12 1 1
7 29459 2 2 22 ARG HH21 H 23.648 5.770 -18.920 1.00 . B B . 22 ARG HH21 1 1
7 29460 2 2 22 ARG HH22 H 25.357 5.901 -19.162 1.00 . B B . 22 ARG HH22 1 1
7 29461 2 2 22 ARG N N 20.499 0.319 -21.484 1.00 . B B . 22 ARG N 1 1
7 29462 2 2 22 ARG NE N 23.501 3.347 -19.389 1.00 . B B . 22 ARG NE 1 1
7 29463 2 2 22 ARG NH1 N 25.732 3.520 -19.712 1.00 . B B . 22 ARG NH1 1 1
7 29464 2 2 22 ARG NH2 N 24.527 5.347 -19.143 1.00 . B B . 22 ARG NH2 1 1
7 29465 2 2 22 ARG O O 20.901 -2.832 -20.647 1.00 . B B . 22 ARG O 1 1
7 29466 2 2 23 GLY C C 19.374 -3.043 -17.229 1.00 . B B . 23 GLY C 1 1
7 29467 2 2 23 GLY CA C 19.046 -2.810 -18.703 1.00 . B B . 23 GLY CA 1 1
7 29468 2 2 23 GLY H H 19.614 -0.735 -18.808 1.00 . B B . 23 GLY H 1 1
7 29469 2 2 23 GLY HA2 H 17.984 -2.645 -18.815 1.00 . B B . 23 GLY HA2 1 1
7 29470 2 2 23 GLY HA3 H 19.337 -3.679 -19.276 1.00 . B B . 23 GLY HA3 1 1
7 29471 2 2 23 GLY N N 19.789 -1.616 -19.197 1.00 . B B . 23 GLY N 1 1
7 29472 2 2 23 GLY O O 20.032 -2.243 -16.595 1.00 . B B . 23 GLY O 1 1
7 29473 2 2 24 PHE C C 18.749 -5.843 -14.909 1.00 . B B . 24 PHE C 1 1
7 29474 2 2 24 PHE CA C 19.208 -4.423 -15.243 1.00 . B B . 24 PHE CA 1 1
7 29475 2 2 24 PHE CB C 18.454 -3.426 -14.361 1.00 . B B . 24 PHE CB 1 1
7 29476 2 2 24 PHE CD1 C 16.295 -3.660 -15.642 1.00 . B B . 24 PHE CD1 1 1
7 29477 2 2 24 PHE CD2 C 16.275 -4.048 -13.248 1.00 . B B . 24 PHE CD2 1 1
7 29478 2 2 24 PHE CE1 C 14.922 -3.930 -15.696 1.00 . B B . 24 PHE CE1 1 1
7 29479 2 2 24 PHE CE2 C 14.901 -4.319 -13.303 1.00 . B B . 24 PHE CE2 1 1
7 29480 2 2 24 PHE CG C 16.972 -3.719 -14.418 1.00 . B B . 24 PHE CG 1 1
7 29481 2 2 24 PHE CZ C 14.225 -4.259 -14.528 1.00 . B B . 24 PHE CZ 1 1
7 29482 2 2 24 PHE H H 18.395 -4.768 -17.206 1.00 . B B . 24 PHE H 1 1
7 29483 2 2 24 PHE HA H 20.271 -4.334 -15.062 1.00 . B B . 24 PHE HA 1 1
7 29484 2 2 24 PHE HB2 H 18.799 -3.514 -13.342 1.00 . B B . 24 PHE HB2 1 1
7 29485 2 2 24 PHE HB3 H 18.634 -2.421 -14.716 1.00 . B B . 24 PHE HB3 1 1
7 29486 2 2 24 PHE HD1 H 16.832 -3.406 -16.544 1.00 . B B . 24 PHE HD1 1 1
7 29487 2 2 24 PHE HD2 H 16.797 -4.094 -12.303 1.00 . B B . 24 PHE HD2 1 1
7 29488 2 2 24 PHE HE1 H 14.400 -3.884 -16.641 1.00 . B B . 24 PHE HE1 1 1
7 29489 2 2 24 PHE HE2 H 14.363 -4.572 -12.401 1.00 . B B . 24 PHE HE2 1 1
7 29490 2 2 24 PHE HZ H 13.166 -4.467 -14.571 1.00 . B B . 24 PHE HZ 1 1
7 29491 2 2 24 PHE N N 18.922 -4.135 -16.677 1.00 . B B . 24 PHE N 1 1
7 29492 2 2 24 PHE O O 18.159 -6.524 -15.725 1.00 . B B . 24 PHE O 1 1
7 29493 2 2 25 PHE C C 17.700 -7.590 -12.083 1.00 . B B . 25 PHE C 1 1
7 29494 2 2 25 PHE CA C 18.585 -7.667 -13.328 1.00 . B B . 25 PHE CA 1 1
7 29495 2 2 25 PHE CB C 19.819 -8.519 -13.028 1.00 . B B . 25 PHE CB 1 1
7 29496 2 2 25 PHE CD1 C 20.043 -8.478 -10.518 1.00 . B B . 25 PHE CD1 1 1
7 29497 2 2 25 PHE CD2 C 21.535 -7.102 -11.846 1.00 . B B . 25 PHE CD2 1 1
7 29498 2 2 25 PHE CE1 C 20.658 -8.016 -9.349 1.00 . B B . 25 PHE CE1 1 1
7 29499 2 2 25 PHE CE2 C 22.150 -6.641 -10.676 1.00 . B B . 25 PHE CE2 1 1
7 29500 2 2 25 PHE CG C 20.482 -8.021 -11.766 1.00 . B B . 25 PHE CG 1 1
7 29501 2 2 25 PHE CZ C 21.711 -7.098 -9.427 1.00 . B B . 25 PHE CZ 1 1
7 29502 2 2 25 PHE H H 19.486 -5.729 -13.071 1.00 . B B . 25 PHE H 1 1
7 29503 2 2 25 PHE HA H 18.027 -8.114 -14.138 1.00 . B B . 25 PHE HA 1 1
7 29504 2 2 25 PHE HB2 H 19.521 -9.550 -12.896 1.00 . B B . 25 PHE HB2 1 1
7 29505 2 2 25 PHE HB3 H 20.514 -8.448 -13.851 1.00 . B B . 25 PHE HB3 1 1
7 29506 2 2 25 PHE HD1 H 19.231 -9.186 -10.458 1.00 . B B . 25 PHE HD1 1 1
7 29507 2 2 25 PHE HD2 H 21.873 -6.749 -12.809 1.00 . B B . 25 PHE HD2 1 1
7 29508 2 2 25 PHE HE1 H 20.320 -8.369 -8.385 1.00 . B B . 25 PHE HE1 1 1
7 29509 2 2 25 PHE HE2 H 22.963 -5.932 -10.737 1.00 . B B . 25 PHE HE2 1 1
7 29510 2 2 25 PHE HZ H 22.186 -6.742 -8.525 1.00 . B B . 25 PHE HZ 1 1
7 29511 2 2 25 PHE N N 19.011 -6.294 -13.714 1.00 . B B . 25 PHE N 1 1
7 29512 2 2 25 PHE O O 17.840 -6.705 -11.262 1.00 . B B . 25 PHE O 1 1
7 29513 2 2 26 TYR C C 15.879 -9.866 -10.087 1.00 . B B . 26 TYR C 1 1
7 29514 2 2 26 TYR CA C 15.884 -8.488 -10.749 1.00 . B B . 26 TYR CA 1 1
7 29515 2 2 26 TYR CB C 14.464 -8.134 -11.196 1.00 . B B . 26 TYR CB 1 1
7 29516 2 2 26 TYR CD1 C 14.054 -6.394 -9.417 1.00 . B B . 26 TYR CD1 1 1
7 29517 2 2 26 TYR CD2 C 12.577 -8.315 -9.530 1.00 . B B . 26 TYR CD2 1 1
7 29518 2 2 26 TYR CE1 C 13.326 -5.900 -8.328 1.00 . B B . 26 TYR CE1 1 1
7 29519 2 2 26 TYR CE2 C 11.850 -7.820 -8.440 1.00 . B B . 26 TYR CE2 1 1
7 29520 2 2 26 TYR CG C 13.680 -7.602 -10.019 1.00 . B B . 26 TYR CG 1 1
7 29521 2 2 26 TYR CZ C 12.225 -6.613 -7.839 1.00 . B B . 26 TYR CZ 1 1
7 29522 2 2 26 TYR H H 16.688 -9.210 -12.613 1.00 . B B . 26 TYR H 1 1
7 29523 2 2 26 TYR HA H 16.235 -7.749 -10.044 1.00 . B B . 26 TYR HA 1 1
7 29524 2 2 26 TYR HB2 H 14.506 -7.382 -11.970 1.00 . B B . 26 TYR HB2 1 1
7 29525 2 2 26 TYR HB3 H 13.976 -9.019 -11.580 1.00 . B B . 26 TYR HB3 1 1
7 29526 2 2 26 TYR HD1 H 14.904 -5.844 -9.793 1.00 . B B . 26 TYR HD1 1 1
7 29527 2 2 26 TYR HD2 H 12.288 -9.246 -9.992 1.00 . B B . 26 TYR HD2 1 1
7 29528 2 2 26 TYR HE1 H 13.616 -4.968 -7.863 1.00 . B B . 26 TYR HE1 1 1
7 29529 2 2 26 TYR HE2 H 11.000 -8.370 -8.063 1.00 . B B . 26 TYR HE2 1 1
7 29530 2 2 26 TYR HH H 11.196 -5.245 -6.993 1.00 . B B . 26 TYR HH 1 1
7 29531 2 2 26 TYR N N 16.785 -8.508 -11.938 1.00 . B B . 26 TYR N 1 1
7 29532 2 2 26 TYR O O 15.322 -10.812 -10.606 1.00 . B B . 26 TYR O 1 1
7 29533 2 2 26 TYR OH O 11.508 -6.124 -6.766 1.00 . B B . 26 TYR OH 1 1
7 29534 2 2 27 THR C C 16.188 -11.104 -6.765 1.00 . B B . 27 THR C 1 1
7 29535 2 2 27 THR CA C 16.512 -11.307 -8.246 1.00 . B B . 27 THR CA 1 1
7 29536 2 2 27 THR CB C 17.899 -11.939 -8.380 1.00 . B B . 27 THR CB 1 1
7 29537 2 2 27 THR CG2 C 18.214 -12.177 -9.855 1.00 . B B . 27 THR CG2 1 1
7 29538 2 2 27 THR H H 16.931 -9.214 -8.534 1.00 . B B . 27 THR H 1 1
7 29539 2 2 27 THR HA H 15.774 -11.959 -8.691 1.00 . B B . 27 THR HA 1 1
7 29540 2 2 27 THR HB H 17.917 -12.882 -7.855 1.00 . B B . 27 THR HB 1 1
7 29541 2 2 27 THR HG1 H 18.608 -10.164 -8.020 1.00 . B B . 27 THR HG1 1 1
7 29542 2 2 27 THR HG21 H 17.950 -11.299 -10.426 1.00 . B B . 27 THR HG21 1 1
7 29543 2 2 27 THR HG22 H 19.269 -12.376 -9.970 1.00 . B B . 27 THR HG22 1 1
7 29544 2 2 27 THR HG23 H 17.647 -13.022 -10.214 1.00 . B B . 27 THR HG23 1 1
7 29545 2 2 27 THR N N 16.489 -9.989 -8.940 1.00 . B B . 27 THR N 1 1
7 29546 2 2 27 THR O O 17.079 -10.969 -5.950 1.00 . B B . 27 THR O 1 1
7 29547 2 2 27 THR OG1 O 18.869 -11.066 -7.820 1.00 . B B . 27 THR OG1 1 1
7 29548 2 2 28 PRO C C 14.558 -12.200 -4.297 1.00 . B B . 28 PRO C 1 1
7 29549 2 2 28 PRO CA C 14.433 -10.897 -5.087 1.00 . B B . 28 PRO CA 1 1
7 29550 2 2 28 PRO CB C 12.962 -10.512 -5.272 1.00 . B B . 28 PRO CB 1 1
7 29551 2 2 28 PRO CD C 13.843 -11.255 -7.463 1.00 . B B . 28 PRO CD 1 1
7 29552 2 2 28 PRO CG C 12.544 -11.047 -6.662 1.00 . B B . 28 PRO CG 1 1
7 29553 2 2 28 PRO HA H 14.967 -10.098 -4.600 1.00 . B B . 28 PRO HA 1 1
7 29554 2 2 28 PRO HB2 H 12.360 -10.970 -4.498 1.00 . B B . 28 PRO HB2 1 1
7 29555 2 2 28 PRO HB3 H 12.850 -9.439 -5.246 1.00 . B B . 28 PRO HB3 1 1
7 29556 2 2 28 PRO HD2 H 13.870 -12.251 -7.885 1.00 . B B . 28 PRO HD2 1 1
7 29557 2 2 28 PRO HD3 H 13.934 -10.510 -8.238 1.00 . B B . 28 PRO HD3 1 1
7 29558 2 2 28 PRO HG2 H 12.018 -11.985 -6.553 1.00 . B B . 28 PRO HG2 1 1
7 29559 2 2 28 PRO HG3 H 11.918 -10.325 -7.163 1.00 . B B . 28 PRO HG3 1 1
7 29560 2 2 28 PRO N N 14.916 -11.086 -6.463 1.00 . B B . 28 PRO N 1 1
7 29561 2 2 28 PRO O O 13.665 -13.024 -4.298 1.00 . B B . 28 PRO O 1 1
7 29562 2 2 29 LYS C C 16.979 -13.457 -1.838 1.00 . B B . 29 LYS C 1 1
7 29563 2 2 29 LYS CA C 15.828 -13.641 -2.828 1.00 . B B . 29 LYS CA 1 1
7 29564 2 2 29 LYS CB C 16.143 -14.809 -3.764 1.00 . B B . 29 LYS CB 1 1
7 29565 2 2 29 LYS CD C 16.622 -17.287 -3.828 1.00 . B B . 29 LYS CD 1 1
7 29566 2 2 29 LYS CE C 17.239 -16.904 -5.176 1.00 . B B . 29 LYS CE 1 1
7 29567 2 2 29 LYS CG C 16.484 -16.048 -2.929 1.00 . B B . 29 LYS CG 1 1
7 29568 2 2 29 LYS H H 16.364 -11.716 -3.630 1.00 . B B . 29 LYS H 1 1
7 29569 2 2 29 LYS HA H 14.917 -13.850 -2.286 1.00 . B B . 29 LYS HA 1 1
7 29570 2 2 29 LYS HB2 H 15.283 -15.015 -4.387 1.00 . B B . 29 LYS HB2 1 1
7 29571 2 2 29 LYS HB3 H 16.987 -14.554 -4.387 1.00 . B B . 29 LYS HB3 1 1
7 29572 2 2 29 LYS HD2 H 17.257 -18.010 -3.338 1.00 . B B . 29 LYS HD2 1 1
7 29573 2 2 29 LYS HD3 H 15.648 -17.721 -3.991 1.00 . B B . 29 LYS HD3 1 1
7 29574 2 2 29 LYS HE2 H 16.509 -16.375 -5.770 1.00 . B B . 29 LYS HE2 1 1
7 29575 2 2 29 LYS HE3 H 18.097 -16.269 -5.012 1.00 . B B . 29 LYS HE3 1 1
7 29576 2 2 29 LYS HG2 H 17.414 -15.882 -2.408 1.00 . B B . 29 LYS HG2 1 1
7 29577 2 2 29 LYS HG3 H 15.698 -16.219 -2.210 1.00 . B B . 29 LYS HG3 1 1
7 29578 2 2 29 LYS HZ1 H 17.266 -18.973 -5.420 1.00 . B B . 29 LYS HZ1 1 1
7 29579 2 2 29 LYS HZ2 H 17.324 -18.102 -6.878 1.00 . B B . 29 LYS HZ2 1 1
7 29580 2 2 29 LYS HZ3 H 18.702 -18.202 -5.889 1.00 . B B . 29 LYS HZ3 1 1
7 29581 2 2 29 LYS N N 15.654 -12.394 -3.620 1.00 . B B . 29 LYS N 1 1
7 29582 2 2 29 LYS NZ N 17.665 -18.138 -5.895 1.00 . B B . 29 LYS NZ 1 1
7 29583 2 2 29 LYS O O 18.136 -13.574 -2.186 1.00 . B B . 29 LYS O 1 1
7 29584 2 2 30 THR C C 17.162 -13.124 1.812 1.00 . B B . 30 THR C 1 1
7 29585 2 2 30 THR CA C 17.745 -12.972 0.407 1.00 . B B . 30 THR CA 1 1
7 29586 2 2 30 THR CB C 18.338 -11.572 0.249 1.00 . B B . 30 THR CB 1 1
7 29587 2 2 30 THR CG2 C 19.860 -11.647 0.376 1.00 . B B . 30 THR CG2 1 1
7 29588 2 2 30 THR H H 15.729 -13.073 -0.344 1.00 . B B . 30 THR H 1 1
7 29589 2 2 30 THR HA H 18.520 -13.709 0.255 1.00 . B B . 30 THR HA 1 1
7 29590 2 2 30 THR HB H 17.949 -10.926 1.021 1.00 . B B . 30 THR HB 1 1
7 29591 2 2 30 THR HG1 H 18.353 -10.169 -1.098 1.00 . B B . 30 THR HG1 1 1
7 29592 2 2 30 THR HG21 H 20.135 -12.566 0.874 1.00 . B B . 30 THR HG21 1 1
7 29593 2 2 30 THR HG22 H 20.305 -11.623 -0.608 1.00 . B B . 30 THR HG22 1 1
7 29594 2 2 30 THR HG23 H 20.215 -10.806 0.953 1.00 . B B . 30 THR HG23 1 1
7 29595 2 2 30 THR N N 16.669 -13.166 -0.605 1.00 . B B . 30 THR N 1 1
7 29596 2 2 30 THR O O 16.539 -12.184 2.278 1.00 . B B . 30 THR O 1 1
7 29597 2 2 30 THR OXT O 17.353 -14.175 2.399 1.00 . B B . 30 THR OXT 1 1
7 29598 2 2 30 THR OG1 O 17.989 -11.055 -1.026 1.00 . B B . 30 THR OG1 1 1
7 29599 3 1 1 GLY C C 15.896 -12.995 -27.206 1.00 . C C . 1 GLY C 1 1
7 29600 3 1 1 GLY CA C 17.334 -12.806 -27.691 1.00 . C C . 1 GLY CA 1 1
7 29601 3 1 1 GLY H1 H 16.673 -10.842 -27.909 1.00 . C C . 1 GLY H1 1 1
7 29602 3 1 1 GLY H2 H 18.347 -10.986 -27.654 1.00 . C C . 1 GLY H2 1 1
7 29603 3 1 1 GLY H3 H 17.684 -11.377 -29.165 1.00 . C C . 1 GLY H3 1 1
7 29604 3 1 1 GLY HA2 H 17.530 -13.476 -28.515 1.00 . C C . 1 GLY HA2 1 1
7 29605 3 1 1 GLY HA3 H 18.013 -13.022 -26.880 1.00 . C C . 1 GLY HA3 1 1
7 29606 3 1 1 GLY N N 17.524 -11.397 -28.138 1.00 . C C . 1 GLY N 1 1
7 29607 3 1 1 GLY O O 15.198 -13.894 -27.636 1.00 . C C . 1 GLY O 1 1
7 29608 3 1 2 ILE C C 13.161 -11.240 -26.458 1.00 . C C . 2 ILE C 1 1
7 29609 3 1 2 ILE CA C 14.057 -12.291 -25.800 1.00 . C C . 2 ILE CA 1 1
7 29610 3 1 2 ILE CB C 14.052 -12.088 -24.283 1.00 . C C . 2 ILE CB 1 1
7 29611 3 1 2 ILE CD1 C 12.646 -12.263 -22.226 1.00 . C C . 2 ILE CD1 1 1
7 29612 3 1 2 ILE CG1 C 12.624 -12.239 -23.755 1.00 . C C . 2 ILE CG1 1 1
7 29613 3 1 2 ILE CG2 C 14.571 -10.687 -23.948 1.00 . C C . 2 ILE CG2 1 1
7 29614 3 1 2 ILE H H 16.028 -11.441 -25.981 1.00 . C C . 2 ILE H 1 1
7 29615 3 1 2 ILE HA H 13.683 -13.278 -26.030 1.00 . C C . 2 ILE HA 1 1
7 29616 3 1 2 ILE HB H 14.689 -12.827 -23.820 1.00 . C C . 2 ILE HB 1 1
7 29617 3 1 2 ILE HD11 H 13.446 -12.904 -21.887 1.00 . C C . 2 ILE HD11 1 1
7 29618 3 1 2 ILE HD12 H 12.804 -11.262 -21.852 1.00 . C C . 2 ILE HD12 1 1
7 29619 3 1 2 ILE HD13 H 11.702 -12.640 -21.858 1.00 . C C . 2 ILE HD13 1 1
7 29620 3 1 2 ILE HG12 H 12.024 -11.406 -24.096 1.00 . C C . 2 ILE HG12 1 1
7 29621 3 1 2 ILE HG13 H 12.200 -13.163 -24.121 1.00 . C C . 2 ILE HG13 1 1
7 29622 3 1 2 ILE HG21 H 15.040 -10.257 -24.820 1.00 . C C . 2 ILE HG21 1 1
7 29623 3 1 2 ILE HG22 H 13.747 -10.061 -23.637 1.00 . C C . 2 ILE HG22 1 1
7 29624 3 1 2 ILE HG23 H 15.294 -10.753 -23.149 1.00 . C C . 2 ILE HG23 1 1
7 29625 3 1 2 ILE N N 15.448 -12.158 -26.314 1.00 . C C . 2 ILE N 1 1
7 29626 3 1 2 ILE O O 11.985 -11.461 -26.671 1.00 . C C . 2 ILE O 1 1
7 29627 3 1 3 VAL C C 12.809 -9.272 -28.921 1.00 . C C . 3 VAL C 1 1
7 29628 3 1 3 VAL CA C 12.879 -9.035 -27.413 1.00 . C C . 3 VAL CA 1 1
7 29629 3 1 3 VAL CB C 13.511 -7.667 -27.144 1.00 . C C . 3 VAL CB 1 1
7 29630 3 1 3 VAL CG1 C 12.608 -6.568 -27.708 1.00 . C C . 3 VAL CG1 1 1
7 29631 3 1 3 VAL CG2 C 13.671 -7.472 -25.635 1.00 . C C . 3 VAL CG2 1 1
7 29632 3 1 3 VAL H H 14.649 -9.935 -26.597 1.00 . C C . 3 VAL H 1 1
7 29633 3 1 3 VAL HA H 11.886 -9.060 -26.997 1.00 . C C . 3 VAL HA 1 1
7 29634 3 1 3 VAL HB H 14.480 -7.618 -27.621 1.00 . C C . 3 VAL HB 1 1
7 29635 3 1 3 VAL HG11 H 11.706 -7.011 -28.103 1.00 . C C . 3 VAL HG11 1 1
7 29636 3 1 3 VAL HG12 H 12.354 -5.873 -26.921 1.00 . C C . 3 VAL HG12 1 1
7 29637 3 1 3 VAL HG13 H 13.127 -6.043 -28.496 1.00 . C C . 3 VAL HG13 1 1
7 29638 3 1 3 VAL HG21 H 13.570 -8.423 -25.136 1.00 . C C . 3 VAL HG21 1 1
7 29639 3 1 3 VAL HG22 H 14.647 -7.057 -25.427 1.00 . C C . 3 VAL HG22 1 1
7 29640 3 1 3 VAL HG23 H 12.909 -6.794 -25.278 1.00 . C C . 3 VAL HG23 1 1
7 29641 3 1 3 VAL N N 13.704 -10.097 -26.778 1.00 . C C . 3 VAL N 1 1
7 29642 3 1 3 VAL O O 12.016 -8.670 -29.616 1.00 . C C . 3 VAL O 1 1
7 29643 3 1 4 GLU C C 12.703 -11.592 -31.199 1.00 . C C . 4 GLU C 1 1
7 29644 3 1 4 GLU CA C 13.616 -10.401 -30.898 1.00 . C C . 4 GLU CA 1 1
7 29645 3 1 4 GLU CB C 15.034 -10.708 -31.383 1.00 . C C . 4 GLU CB 1 1
7 29646 3 1 4 GLU CD C 16.839 -10.015 -32.967 1.00 . C C . 4 GLU CD 1 1
7 29647 3 1 4 GLU CG C 15.480 -9.633 -32.376 1.00 . C C . 4 GLU CG 1 1
7 29648 3 1 4 GLU H H 14.273 -10.608 -28.865 1.00 . C C . 4 GLU H 1 1
7 29649 3 1 4 GLU HA H 13.245 -9.528 -31.406 1.00 . C C . 4 GLU HA 1 1
7 29650 3 1 4 GLU HB2 H 15.709 -10.722 -30.539 1.00 . C C . 4 GLU HB2 1 1
7 29651 3 1 4 GLU HB3 H 15.046 -11.672 -31.869 1.00 . C C . 4 GLU HB3 1 1
7 29652 3 1 4 GLU HG2 H 14.751 -9.553 -33.170 1.00 . C C . 4 GLU HG2 1 1
7 29653 3 1 4 GLU HG3 H 15.565 -8.685 -31.867 1.00 . C C . 4 GLU HG3 1 1
7 29654 3 1 4 GLU N N 13.636 -10.137 -29.436 1.00 . C C . 4 GLU N 1 1
7 29655 3 1 4 GLU O O 12.945 -12.352 -32.115 1.00 . C C . 4 GLU O 1 1
7 29656 3 1 4 GLU OE1 O 17.101 -11.201 -33.079 1.00 . C C . 4 GLU OE1 1 1
7 29657 3 1 4 GLU OE2 O 17.593 -9.115 -33.295 1.00 . C C . 4 GLU OE2 1 1
7 29658 3 1 5 GLN C C 9.468 -12.745 -29.846 1.00 . C C . 5 GLN C 1 1
7 29659 3 1 5 GLN CA C 10.732 -12.904 -30.692 1.00 . C C . 5 GLN CA 1 1
7 29660 3 1 5 GLN CB C 11.427 -14.217 -30.328 1.00 . C C . 5 GLN CB 1 1
7 29661 3 1 5 GLN CD C 12.680 -15.433 -28.542 1.00 . C C . 5 GLN CD 1 1
7 29662 3 1 5 GLN CG C 12.086 -14.085 -28.953 1.00 . C C . 5 GLN CG 1 1
7 29663 3 1 5 GLN H H 11.473 -11.138 -29.707 1.00 . C C . 5 GLN H 1 1
7 29664 3 1 5 GLN HA H 10.463 -12.918 -31.737 1.00 . C C . 5 GLN HA 1 1
7 29665 3 1 5 GLN HB2 H 10.696 -15.013 -30.303 1.00 . C C . 5 GLN HB2 1 1
7 29666 3 1 5 GLN HB3 H 12.181 -14.443 -31.067 1.00 . C C . 5 GLN HB3 1 1
7 29667 3 1 5 GLN HE21 H 12.567 -15.051 -26.597 1.00 . C C . 5 GLN HE21 1 1
7 29668 3 1 5 GLN HE22 H 13.211 -16.570 -27.003 1.00 . C C . 5 GLN HE22 1 1
7 29669 3 1 5 GLN HG2 H 12.870 -13.343 -29.000 1.00 . C C . 5 GLN HG2 1 1
7 29670 3 1 5 GLN HG3 H 11.347 -13.783 -28.228 1.00 . C C . 5 GLN HG3 1 1
7 29671 3 1 5 GLN N N 11.655 -11.761 -30.439 1.00 . C C . 5 GLN N 1 1
7 29672 3 1 5 GLN NE2 N 12.833 -15.707 -27.276 1.00 . C C . 5 GLN NE2 1 1
7 29673 3 1 5 GLN O O 8.380 -13.080 -30.272 1.00 . C C . 5 GLN O 1 1
7 29674 3 1 5 GLN OE1 O 13.007 -16.248 -29.383 1.00 . C C . 5 GLN OE1 1 1
7 29675 3 1 6 CYS C C 7.747 -10.710 -28.077 1.00 . C C . 6 CYS C 1 1
7 29676 3 1 6 CYS CA C 8.396 -12.063 -27.783 1.00 . C C . 6 CYS CA 1 1
7 29677 3 1 6 CYS CB C 8.812 -12.116 -26.313 1.00 . C C . 6 CYS CB 1 1
7 29678 3 1 6 CYS H H 10.481 -11.974 -28.321 1.00 . C C . 6 CYS H 1 1
7 29679 3 1 6 CYS HA H 7.688 -12.854 -27.986 1.00 . C C . 6 CYS HA 1 1
7 29680 3 1 6 CYS HB2 H 9.430 -11.261 -26.083 1.00 . C C . 6 CYS HB2 1 1
7 29681 3 1 6 CYS HB3 H 7.931 -12.098 -25.690 1.00 . C C . 6 CYS HB3 1 1
7 29682 3 1 6 CYS N N 9.597 -12.238 -28.650 1.00 . C C . 6 CYS N 1 1
7 29683 3 1 6 CYS O O 6.568 -10.513 -27.857 1.00 . C C . 6 CYS O 1 1
7 29684 3 1 6 CYS SG S 9.746 -13.636 -26.004 1.00 . C C . 6 CYS SG 1 1
7 29685 3 1 7 CYS C C 7.198 -8.476 -30.213 1.00 . C C . 7 CYS C 1 1
7 29686 3 1 7 CYS CA C 7.940 -8.429 -28.875 1.00 . C C . 7 CYS CA 1 1
7 29687 3 1 7 CYS CB C 9.074 -7.407 -28.957 1.00 . C C . 7 CYS CB 1 1
7 29688 3 1 7 CYS H H 9.458 -9.951 -28.737 1.00 . C C . 7 CYS H 1 1
7 29689 3 1 7 CYS HA H 7.253 -8.143 -28.091 1.00 . C C . 7 CYS HA 1 1
7 29690 3 1 7 CYS HB2 H 9.622 -7.404 -28.026 1.00 . C C . 7 CYS HB2 1 1
7 29691 3 1 7 CYS HB3 H 9.738 -7.671 -29.766 1.00 . C C . 7 CYS HB3 1 1
7 29692 3 1 7 CYS N N 8.509 -9.773 -28.570 1.00 . C C . 7 CYS N 1 1
7 29693 3 1 7 CYS O O 6.146 -7.888 -30.371 1.00 . C C . 7 CYS O 1 1
7 29694 3 1 7 CYS SG S 8.382 -5.763 -29.257 1.00 . C C . 7 CYS SG 1 1
7 29695 3 1 8 THR C C 5.980 -10.335 -32.456 1.00 . C C . 8 THR C 1 1
7 29696 3 1 8 THR CA C 7.064 -9.254 -32.503 1.00 . C C . 8 THR CA 1 1
7 29697 3 1 8 THR CB C 8.097 -9.609 -33.576 1.00 . C C . 8 THR CB 1 1
7 29698 3 1 8 THR CG2 C 8.821 -10.899 -33.183 1.00 . C C . 8 THR CG2 1 1
7 29699 3 1 8 THR H H 8.586 -9.637 -31.028 1.00 . C C . 8 THR H 1 1
7 29700 3 1 8 THR HA H 6.614 -8.301 -32.739 1.00 . C C . 8 THR HA 1 1
7 29701 3 1 8 THR HB H 8.818 -8.810 -33.660 1.00 . C C . 8 THR HB 1 1
7 29702 3 1 8 THR HG1 H 7.839 -10.542 -35.264 1.00 . C C . 8 THR HG1 1 1
7 29703 3 1 8 THR HG21 H 8.120 -11.578 -32.720 1.00 . C C . 8 THR HG21 1 1
7 29704 3 1 8 THR HG22 H 9.239 -11.361 -34.066 1.00 . C C . 8 THR HG22 1 1
7 29705 3 1 8 THR HG23 H 9.614 -10.670 -32.487 1.00 . C C . 8 THR HG23 1 1
7 29706 3 1 8 THR N N 7.738 -9.171 -31.176 1.00 . C C . 8 THR N 1 1
7 29707 3 1 8 THR O O 5.149 -10.436 -33.338 1.00 . C C . 8 THR O 1 1
7 29708 3 1 8 THR OG1 O 7.440 -9.790 -34.822 1.00 . C C . 8 THR OG1 1 1
7 29709 3 1 9 SER C C 4.901 -12.679 -29.851 1.00 . C C . 9 SER C 1 1
7 29710 3 1 9 SER CA C 4.959 -12.212 -31.306 1.00 . C C . 9 SER CA 1 1
7 29711 3 1 9 SER CB C 5.335 -13.392 -32.203 1.00 . C C . 9 SER CB 1 1
7 29712 3 1 9 SER H H 6.660 -11.035 -30.732 1.00 . C C . 9 SER H 1 1
7 29713 3 1 9 SER HA H 3.997 -11.825 -31.600 1.00 . C C . 9 SER HA 1 1
7 29714 3 1 9 SER HB2 H 6.203 -13.889 -31.802 1.00 . C C . 9 SER HB2 1 1
7 29715 3 1 9 SER HB3 H 4.510 -14.091 -32.240 1.00 . C C . 9 SER HB3 1 1
7 29716 3 1 9 SER HG H 6.450 -13.327 -33.795 1.00 . C C . 9 SER HG 1 1
7 29717 3 1 9 SER N N 5.984 -11.139 -31.429 1.00 . C C . 9 SER N 1 1
7 29718 3 1 9 SER O O 5.915 -12.938 -29.234 1.00 . C C . 9 SER O 1 1
7 29719 3 1 9 SER OG O 5.630 -12.917 -33.509 1.00 . C C . 9 SER OG 1 1
7 29720 3 1 10 ILE C C 4.340 -14.573 -27.716 1.00 . C C . 10 ILE C 1 1
7 29721 3 1 10 ILE CA C 3.619 -13.234 -27.879 1.00 . C C . 10 ILE CA 1 1
7 29722 3 1 10 ILE CB C 2.148 -13.399 -27.494 1.00 . C C . 10 ILE CB 1 1
7 29723 3 1 10 ILE CD1 C 0.233 -12.219 -28.588 1.00 . C C . 10 ILE CD1 1 1
7 29724 3 1 10 ILE CG1 C 1.426 -12.059 -27.643 1.00 . C C . 10 ILE CG1 1 1
7 29725 3 1 10 ILE CG2 C 2.059 -13.865 -26.041 1.00 . C C . 10 ILE CG2 1 1
7 29726 3 1 10 ILE H H 2.917 -12.570 -29.807 1.00 . C C . 10 ILE H 1 1
7 29727 3 1 10 ILE HA H 4.078 -12.498 -27.235 1.00 . C C . 10 ILE HA 1 1
7 29728 3 1 10 ILE HB H 1.687 -14.135 -28.139 1.00 . C C . 10 ILE HB 1 1
7 29729 3 1 10 ILE HD11 H 0.521 -12.830 -29.431 1.00 . C C . 10 ILE HD11 1 1
7 29730 3 1 10 ILE HD12 H -0.583 -12.691 -28.061 1.00 . C C . 10 ILE HD12 1 1
7 29731 3 1 10 ILE HD13 H -0.081 -11.247 -28.939 1.00 . C C . 10 ILE HD13 1 1
7 29732 3 1 10 ILE HG12 H 1.077 -11.731 -26.674 1.00 . C C . 10 ILE HG12 1 1
7 29733 3 1 10 ILE HG13 H 2.108 -11.326 -28.048 1.00 . C C . 10 ILE HG13 1 1
7 29734 3 1 10 ILE HG21 H 3.035 -14.185 -25.706 1.00 . C C . 10 ILE HG21 1 1
7 29735 3 1 10 ILE HG22 H 1.716 -13.050 -25.421 1.00 . C C . 10 ILE HG22 1 1
7 29736 3 1 10 ILE HG23 H 1.366 -14.691 -25.967 1.00 . C C . 10 ILE HG23 1 1
7 29737 3 1 10 ILE N N 3.726 -12.785 -29.295 1.00 . C C . 10 ILE N 1 1
7 29738 3 1 10 ILE O O 3.905 -15.587 -28.226 1.00 . C C . 10 ILE O 1 1
7 29739 3 1 11 CYS C C 5.286 -16.864 -26.079 1.00 . C C . 11 CYS C 1 1
7 29740 3 1 11 CYS CA C 6.179 -15.864 -26.816 1.00 . C C . 11 CYS CA 1 1
7 29741 3 1 11 CYS CB C 7.442 -15.604 -25.991 1.00 . C C . 11 CYS CB 1 1
7 29742 3 1 11 CYS H H 5.769 -13.759 -26.604 1.00 . C C . 11 CYS H 1 1
7 29743 3 1 11 CYS HA H 6.455 -16.269 -27.778 1.00 . C C . 11 CYS HA 1 1
7 29744 3 1 11 CYS HB2 H 7.239 -14.847 -25.250 1.00 . C C . 11 CYS HB2 1 1
7 29745 3 1 11 CYS HB3 H 7.743 -16.518 -25.497 1.00 . C C . 11 CYS HB3 1 1
7 29746 3 1 11 CYS N N 5.435 -14.588 -27.008 1.00 . C C . 11 CYS N 1 1
7 29747 3 1 11 CYS O O 4.300 -16.500 -25.469 1.00 . C C . 11 CYS O 1 1
7 29748 3 1 11 CYS SG S 8.772 -15.041 -27.082 1.00 . C C . 11 CYS SG 1 1
7 29749 3 1 12 SER C C 5.310 -19.325 -24.003 1.00 . C C . 12 SER C 1 1
7 29750 3 1 12 SER CA C 4.796 -19.146 -25.432 1.00 . C C . 12 SER CA 1 1
7 29751 3 1 12 SER CB C 4.892 -20.475 -26.181 1.00 . C C . 12 SER CB 1 1
7 29752 3 1 12 SER H H 6.423 -18.396 -26.626 1.00 . C C . 12 SER H 1 1
7 29753 3 1 12 SER HA H 3.765 -18.820 -25.406 1.00 . C C . 12 SER HA 1 1
7 29754 3 1 12 SER HB2 H 5.441 -20.334 -27.097 1.00 . C C . 12 SER HB2 1 1
7 29755 3 1 12 SER HB3 H 5.408 -21.198 -25.563 1.00 . C C . 12 SER HB3 1 1
7 29756 3 1 12 SER HG H 3.277 -20.469 -27.263 1.00 . C C . 12 SER HG 1 1
7 29757 3 1 12 SER N N 5.624 -18.124 -26.130 1.00 . C C . 12 SER N 1 1
7 29758 3 1 12 SER O O 6.439 -19.000 -23.697 1.00 . C C . 12 SER O 1 1
7 29759 3 1 12 SER OG O 3.585 -20.939 -26.485 1.00 . C C . 12 SER OG 1 1
7 29760 3 1 13 LEU C C 6.243 -20.853 -21.702 1.00 . C C . 13 LEU C 1 1
7 29761 3 1 13 LEU CA C 4.948 -20.037 -21.716 1.00 . C C . 13 LEU CA 1 1
7 29762 3 1 13 LEU CB C 3.870 -20.781 -20.926 1.00 . C C . 13 LEU CB 1 1
7 29763 3 1 13 LEU CD1 C 2.772 -20.261 -18.739 1.00 . C C . 13 LEU CD1 1 1
7 29764 3 1 13 LEU CD2 C 4.703 -21.846 -18.822 1.00 . C C . 13 LEU CD2 1 1
7 29765 3 1 13 LEU CG C 4.102 -20.574 -19.427 1.00 . C C . 13 LEU CG 1 1
7 29766 3 1 13 LEU H H 3.586 -20.098 -23.386 1.00 . C C . 13 LEU H 1 1
7 29767 3 1 13 LEU HA H 5.126 -19.074 -21.259 1.00 . C C . 13 LEU HA 1 1
7 29768 3 1 13 LEU HB2 H 2.897 -20.401 -21.198 1.00 . C C . 13 LEU HB2 1 1
7 29769 3 1 13 LEU HB3 H 3.922 -21.835 -21.154 1.00 . C C . 13 LEU HB3 1 1
7 29770 3 1 13 LEU HD11 H 2.120 -19.747 -19.431 1.00 . C C . 13 LEU HD11 1 1
7 29771 3 1 13 LEU HD12 H 2.305 -21.182 -18.422 1.00 . C C . 13 LEU HD12 1 1
7 29772 3 1 13 LEU HD13 H 2.951 -19.634 -17.878 1.00 . C C . 13 LEU HD13 1 1
7 29773 3 1 13 LEU HD21 H 5.227 -22.398 -19.589 1.00 . C C . 13 LEU HD21 1 1
7 29774 3 1 13 LEU HD22 H 5.393 -21.579 -18.034 1.00 . C C . 13 LEU HD22 1 1
7 29775 3 1 13 LEU HD23 H 3.913 -22.460 -18.415 1.00 . C C . 13 LEU HD23 1 1
7 29776 3 1 13 LEU HG H 4.784 -19.748 -19.282 1.00 . C C . 13 LEU HG 1 1
7 29777 3 1 13 LEU N N 4.495 -19.841 -23.123 1.00 . C C . 13 LEU N 1 1
7 29778 3 1 13 LEU O O 7.069 -20.707 -20.823 1.00 . C C . 13 LEU O 1 1
7 29779 3 1 14 TYR C C 8.845 -21.668 -23.155 1.00 . C C . 14 TYR C 1 1
7 29780 3 1 14 TYR CA C 7.668 -22.535 -22.699 1.00 . C C . 14 TYR CA 1 1
7 29781 3 1 14 TYR CB C 7.489 -23.698 -23.677 1.00 . C C . 14 TYR CB 1 1
7 29782 3 1 14 TYR CD1 C 6.163 -24.989 -21.963 1.00 . C C . 14 TYR CD1 1 1
7 29783 3 1 14 TYR CD2 C 5.302 -24.825 -24.224 1.00 . C C . 14 TYR CD2 1 1
7 29784 3 1 14 TYR CE1 C 5.052 -25.757 -21.597 1.00 . C C . 14 TYR CE1 1 1
7 29785 3 1 14 TYR CE2 C 4.192 -25.593 -23.857 1.00 . C C . 14 TYR CE2 1 1
7 29786 3 1 14 TYR CG C 6.288 -24.522 -23.276 1.00 . C C . 14 TYR CG 1 1
7 29787 3 1 14 TYR CZ C 4.066 -26.060 -22.543 1.00 . C C . 14 TYR CZ 1 1
7 29788 3 1 14 TYR H H 5.752 -21.822 -23.364 1.00 . C C . 14 TYR H 1 1
7 29789 3 1 14 TYR HA H 7.866 -22.922 -21.712 1.00 . C C . 14 TYR HA 1 1
7 29790 3 1 14 TYR HB2 H 7.342 -23.311 -24.673 1.00 . C C . 14 TYR HB2 1 1
7 29791 3 1 14 TYR HB3 H 8.372 -24.320 -23.660 1.00 . C C . 14 TYR HB3 1 1
7 29792 3 1 14 TYR HD1 H 6.923 -24.756 -21.231 1.00 . C C . 14 TYR HD1 1 1
7 29793 3 1 14 TYR HD2 H 5.398 -24.464 -25.237 1.00 . C C . 14 TYR HD2 1 1
7 29794 3 1 14 TYR HE1 H 4.955 -26.117 -20.583 1.00 . C C . 14 TYR HE1 1 1
7 29795 3 1 14 TYR HE2 H 3.431 -25.828 -24.587 1.00 . C C . 14 TYR HE2 1 1
7 29796 3 1 14 TYR HH H 2.303 -26.227 -21.835 1.00 . C C . 14 TYR HH 1 1
7 29797 3 1 14 TYR N N 6.428 -21.714 -22.665 1.00 . C C . 14 TYR N 1 1
7 29798 3 1 14 TYR O O 9.960 -21.830 -22.703 1.00 . C C . 14 TYR O 1 1
7 29799 3 1 14 TYR OH O 2.974 -26.820 -22.181 1.00 . C C . 14 TYR OH 1 1
7 29800 3 1 15 GLN C C 10.102 -18.879 -23.460 1.00 . C C . 15 GLN C 1 1
7 29801 3 1 15 GLN CA C 9.707 -19.885 -24.545 1.00 . C C . 15 GLN CA 1 1
7 29802 3 1 15 GLN CB C 9.242 -19.137 -25.797 1.00 . C C . 15 GLN CB 1 1
7 29803 3 1 15 GLN CD C 8.947 -19.302 -28.275 1.00 . C C . 15 GLN CD 1 1
7 29804 3 1 15 GLN CG C 9.322 -20.071 -27.007 1.00 . C C . 15 GLN CG 1 1
7 29805 3 1 15 GLN H H 7.700 -20.643 -24.410 1.00 . C C . 15 GLN H 1 1
7 29806 3 1 15 GLN HA H 10.560 -20.498 -24.792 1.00 . C C . 15 GLN HA 1 1
7 29807 3 1 15 GLN HB2 H 8.222 -18.809 -25.662 1.00 . C C . 15 GLN HB2 1 1
7 29808 3 1 15 GLN HB3 H 9.878 -18.280 -25.963 1.00 . C C . 15 GLN HB3 1 1
7 29809 3 1 15 GLN HE21 H 9.238 -20.858 -29.474 1.00 . C C . 15 GLN HE21 1 1
7 29810 3 1 15 GLN HE22 H 8.736 -19.432 -30.246 1.00 . C C . 15 GLN HE22 1 1
7 29811 3 1 15 GLN HG2 H 10.329 -20.454 -27.102 1.00 . C C . 15 GLN HG2 1 1
7 29812 3 1 15 GLN HG3 H 8.636 -20.894 -26.872 1.00 . C C . 15 GLN HG3 1 1
7 29813 3 1 15 GLN N N 8.605 -20.753 -24.053 1.00 . C C . 15 GLN N 1 1
7 29814 3 1 15 GLN NE2 N 8.976 -19.915 -29.427 1.00 . C C . 15 GLN NE2 1 1
7 29815 3 1 15 GLN O O 11.236 -18.449 -23.383 1.00 . C C . 15 GLN O 1 1
7 29816 3 1 15 GLN OE1 O 8.625 -18.132 -28.217 1.00 . C C . 15 GLN OE1 1 1
7 29817 3 1 16 LEU C C 10.002 -18.247 -20.305 1.00 . C C . 16 LEU C 1 1
7 29818 3 1 16 LEU CA C 9.503 -17.511 -21.552 1.00 . C C . 16 LEU CA 1 1
7 29819 3 1 16 LEU CB C 8.250 -16.706 -21.195 1.00 . C C . 16 LEU CB 1 1
7 29820 3 1 16 LEU CD1 C 6.286 -15.656 -22.325 1.00 . C C . 16 LEU CD1 1 1
7 29821 3 1 16 LEU CD2 C 8.518 -14.548 -22.424 1.00 . C C . 16 LEU CD2 1 1
7 29822 3 1 16 LEU CG C 7.793 -15.895 -22.409 1.00 . C C . 16 LEU CG 1 1
7 29823 3 1 16 LEU H H 8.269 -18.845 -22.701 1.00 . C C . 16 LEU H 1 1
7 29824 3 1 16 LEU HA H 10.270 -16.843 -21.906 1.00 . C C . 16 LEU HA 1 1
7 29825 3 1 16 LEU HB2 H 7.462 -17.382 -20.895 1.00 . C C . 16 LEU HB2 1 1
7 29826 3 1 16 LEU HB3 H 8.475 -16.034 -20.381 1.00 . C C . 16 LEU HB3 1 1
7 29827 3 1 16 LEU HD11 H 5.787 -16.582 -22.077 1.00 . C C . 16 LEU HD11 1 1
7 29828 3 1 16 LEU HD12 H 6.080 -14.921 -21.561 1.00 . C C . 16 LEU HD12 1 1
7 29829 3 1 16 LEU HD13 H 5.925 -15.297 -23.277 1.00 . C C . 16 LEU HD13 1 1
7 29830 3 1 16 LEU HD21 H 8.945 -14.358 -21.450 1.00 . C C . 16 LEU HD21 1 1
7 29831 3 1 16 LEU HD22 H 9.305 -14.571 -23.163 1.00 . C C . 16 LEU HD22 1 1
7 29832 3 1 16 LEU HD23 H 7.816 -13.764 -22.670 1.00 . C C . 16 LEU HD23 1 1
7 29833 3 1 16 LEU HG H 8.022 -16.440 -23.313 1.00 . C C . 16 LEU HG 1 1
7 29834 3 1 16 LEU N N 9.176 -18.493 -22.623 1.00 . C C . 16 LEU N 1 1
7 29835 3 1 16 LEU O O 10.535 -17.649 -19.392 1.00 . C C . 16 LEU O 1 1
7 29836 3 1 17 GLU C C 11.769 -20.645 -19.190 1.00 . C C . 17 GLU C 1 1
7 29837 3 1 17 GLU CA C 10.280 -20.307 -19.059 1.00 . C C . 17 GLU CA 1 1
7 29838 3 1 17 GLU CB C 9.472 -21.602 -18.953 1.00 . C C . 17 GLU CB 1 1
7 29839 3 1 17 GLU CD C 8.659 -23.349 -17.361 1.00 . C C . 17 GLU CD 1 1
7 29840 3 1 17 GLU CG C 9.219 -21.930 -17.479 1.00 . C C . 17 GLU CG 1 1
7 29841 3 1 17 GLU H H 9.385 -20.003 -20.996 1.00 . C C . 17 GLU H 1 1
7 29842 3 1 17 GLU HA H 10.124 -19.713 -18.171 1.00 . C C . 17 GLU HA 1 1
7 29843 3 1 17 GLU HB2 H 8.528 -21.478 -19.462 1.00 . C C . 17 GLU HB2 1 1
7 29844 3 1 17 GLU HB3 H 10.025 -22.408 -19.410 1.00 . C C . 17 GLU HB3 1 1
7 29845 3 1 17 GLU HG2 H 10.148 -21.863 -16.931 1.00 . C C . 17 GLU HG2 1 1
7 29846 3 1 17 GLU HG3 H 8.508 -21.230 -17.070 1.00 . C C . 17 GLU HG3 1 1
7 29847 3 1 17 GLU N N 9.825 -19.539 -20.254 1.00 . C C . 17 GLU N 1 1
7 29848 3 1 17 GLU O O 12.389 -21.117 -18.257 1.00 . C C . 17 GLU O 1 1
7 29849 3 1 17 GLU OE1 O 9.282 -24.254 -17.891 1.00 . C C . 17 GLU OE1 1 1
7 29850 3 1 17 GLU OE2 O 7.619 -23.505 -16.744 1.00 . C C . 17 GLU OE2 1 1
7 29851 3 1 18 ASN C C 14.640 -19.493 -20.228 1.00 . C C . 18 ASN C 1 1
7 29852 3 1 18 ASN CA C 13.789 -20.732 -20.521 1.00 . C C . 18 ASN CA 1 1
7 29853 3 1 18 ASN CB C 14.035 -21.187 -21.962 1.00 . C C . 18 ASN CB 1 1
7 29854 3 1 18 ASN CG C 13.640 -20.067 -22.926 1.00 . C C . 18 ASN CG 1 1
7 29855 3 1 18 ASN H H 11.835 -20.041 -21.078 1.00 . C C . 18 ASN H 1 1
7 29856 3 1 18 ASN HA H 14.062 -21.524 -19.845 1.00 . C C . 18 ASN HA 1 1
7 29857 3 1 18 ASN HB2 H 15.083 -21.421 -22.091 1.00 . C C . 18 ASN HB2 1 1
7 29858 3 1 18 ASN HB3 H 13.442 -22.064 -22.171 1.00 . C C . 18 ASN HB3 1 1
7 29859 3 1 18 ASN HD21 H 13.479 -21.278 -24.493 1.00 . C C . 18 ASN HD21 1 1
7 29860 3 1 18 ASN HD22 H 13.150 -19.642 -24.803 1.00 . C C . 18 ASN HD22 1 1
7 29861 3 1 18 ASN N N 12.347 -20.415 -20.338 1.00 . C C . 18 ASN N 1 1
7 29862 3 1 18 ASN ND2 N 13.403 -20.352 -24.178 1.00 . C C . 18 ASN ND2 1 1
7 29863 3 1 18 ASN O O 15.827 -19.472 -20.489 1.00 . C C . 18 ASN O 1 1
7 29864 3 1 18 ASN OD1 O 13.546 -18.920 -22.537 1.00 . C C . 18 ASN OD1 1 1
7 29865 3 1 19 TYR C C 14.911 -17.009 -17.886 1.00 . C C . 19 TYR C 1 1
7 29866 3 1 19 TYR CA C 14.841 -17.230 -19.397 1.00 . C C . 19 TYR CA 1 1
7 29867 3 1 19 TYR CB C 14.175 -16.023 -20.059 1.00 . C C . 19 TYR CB 1 1
7 29868 3 1 19 TYR CD1 C 15.835 -15.870 -21.946 1.00 . C C . 19 TYR CD1 1 1
7 29869 3 1 19 TYR CD2 C 13.487 -16.163 -22.478 1.00 . C C . 19 TYR CD2 1 1
7 29870 3 1 19 TYR CE1 C 16.143 -15.866 -23.312 1.00 . C C . 19 TYR CE1 1 1
7 29871 3 1 19 TYR CE2 C 13.796 -16.159 -23.844 1.00 . C C . 19 TYR CE2 1 1
7 29872 3 1 19 TYR CG C 14.506 -16.019 -21.530 1.00 . C C . 19 TYR CG 1 1
7 29873 3 1 19 TYR CZ C 15.123 -16.010 -24.260 1.00 . C C . 19 TYR CZ 1 1
7 29874 3 1 19 TYR H H 13.092 -18.487 -19.491 1.00 . C C . 19 TYR H 1 1
7 29875 3 1 19 TYR HA H 15.840 -17.345 -19.789 1.00 . C C . 19 TYR HA 1 1
7 29876 3 1 19 TYR HB2 H 13.104 -16.087 -19.930 1.00 . C C . 19 TYR HB2 1 1
7 29877 3 1 19 TYR HB3 H 14.540 -15.114 -19.604 1.00 . C C . 19 TYR HB3 1 1
7 29878 3 1 19 TYR HD1 H 16.621 -15.759 -21.215 1.00 . C C . 19 TYR HD1 1 1
7 29879 3 1 19 TYR HD2 H 12.464 -16.278 -22.157 1.00 . C C . 19 TYR HD2 1 1
7 29880 3 1 19 TYR HE1 H 17.168 -15.751 -23.633 1.00 . C C . 19 TYR HE1 1 1
7 29881 3 1 19 TYR HE2 H 13.009 -16.271 -24.575 1.00 . C C . 19 TYR HE2 1 1
7 29882 3 1 19 TYR HH H 16.315 -16.353 -25.712 1.00 . C C . 19 TYR HH 1 1
7 29883 3 1 19 TYR N N 14.050 -18.459 -19.693 1.00 . C C . 19 TYR N 1 1
7 29884 3 1 19 TYR O O 15.686 -16.206 -17.402 1.00 . C C . 19 TYR O 1 1
7 29885 3 1 19 TYR OH O 15.426 -16.006 -25.606 1.00 . C C . 19 TYR OH 1 1
7 29886 3 1 20 CYS C C 15.362 -18.251 -15.081 1.00 . C C . 20 CYS C 1 1
7 29887 3 1 20 CYS CA C 14.139 -17.534 -15.654 1.00 . C C . 20 CYS CA 1 1
7 29888 3 1 20 CYS CB C 12.868 -18.120 -15.039 1.00 . C C . 20 CYS CB 1 1
7 29889 3 1 20 CYS H H 13.491 -18.354 -17.539 1.00 . C C . 20 CYS H 1 1
7 29890 3 1 20 CYS HA H 14.198 -16.480 -15.421 1.00 . C C . 20 CYS HA 1 1
7 29891 3 1 20 CYS HB2 H 12.165 -18.364 -15.822 1.00 . C C . 20 CYS HB2 1 1
7 29892 3 1 20 CYS HB3 H 13.113 -19.014 -14.484 1.00 . C C . 20 CYS HB3 1 1
7 29893 3 1 20 CYS N N 14.110 -17.711 -17.132 1.00 . C C . 20 CYS N 1 1
7 29894 3 1 20 CYS O O 15.935 -19.120 -15.709 1.00 . C C . 20 CYS O 1 1
7 29895 3 1 20 CYS SG S 12.130 -16.902 -13.922 1.00 . C C . 20 CYS SG 1 1
7 29896 3 1 21 ASN C C 16.774 -20.073 -13.329 1.00 . C C . 21 ASN C 1 1
7 29897 3 1 21 ASN CA C 16.957 -18.555 -13.285 1.00 . C C . 21 ASN CA 1 1
7 29898 3 1 21 ASN CB C 17.105 -18.099 -11.833 1.00 . C C . 21 ASN CB 1 1
7 29899 3 1 21 ASN CG C 18.550 -17.673 -11.574 1.00 . C C . 21 ASN CG 1 1
7 29900 3 1 21 ASN H H 15.296 -17.189 -13.404 1.00 . C C . 21 ASN H 1 1
7 29901 3 1 21 ASN HA H 17.844 -18.283 -13.841 1.00 . C C . 21 ASN HA 1 1
7 29902 3 1 21 ASN HB2 H 16.444 -17.264 -11.649 1.00 . C C . 21 ASN HB2 1 1
7 29903 3 1 21 ASN HB3 H 16.848 -18.913 -11.172 1.00 . C C . 21 ASN HB3 1 1
7 29904 3 1 21 ASN HD21 H 18.505 -16.208 -12.912 1.00 . C C . 21 ASN HD21 1 1
7 29905 3 1 21 ASN HD22 H 19.978 -16.392 -12.088 1.00 . C C . 21 ASN HD22 1 1
7 29906 3 1 21 ASN N N 15.770 -17.893 -13.894 1.00 . C C . 21 ASN N 1 1
7 29907 3 1 21 ASN ND2 N 19.053 -16.675 -12.247 1.00 . C C . 21 ASN ND2 1 1
7 29908 3 1 21 ASN O O 15.776 -20.544 -12.809 1.00 . C C . 21 ASN O 1 1
7 29909 3 1 21 ASN OXT O 17.635 -20.739 -13.880 1.00 . C C . 21 ASN OXT 1 1
7 29910 3 1 21 ASN OD1 O 19.227 -18.250 -10.747 1.00 . C C . 21 ASN OD1 1 1
7 29911 4 2 1 PHE C C 8.732 4.028 -32.322 1.00 . D D . 1 PHE C 1 1
7 29912 4 2 1 PHE CA C 9.435 4.357 -33.641 1.00 . D D . 1 PHE CA 1 1
7 29913 4 2 1 PHE CB C 8.641 3.764 -34.806 1.00 . D D . 1 PHE CB 1 1
7 29914 4 2 1 PHE CD1 C 7.273 5.707 -35.647 1.00 . D D . 1 PHE CD1 1 1
7 29915 4 2 1 PHE CD2 C 9.179 4.973 -36.954 1.00 . D D . 1 PHE CD2 1 1
7 29916 4 2 1 PHE CE1 C 7.008 6.704 -36.593 1.00 . D D . 1 PHE CE1 1 1
7 29917 4 2 1 PHE CE2 C 8.914 5.970 -37.900 1.00 . D D . 1 PHE CE2 1 1
7 29918 4 2 1 PHE CG C 8.358 4.841 -35.827 1.00 . D D . 1 PHE CG 1 1
7 29919 4 2 1 PHE CZ C 7.829 6.836 -37.720 1.00 . D D . 1 PHE CZ 1 1
7 29920 4 2 1 PHE H1 H 10.773 2.825 -33.200 1.00 . D D . 1 PHE H1 1 1
7 29921 4 2 1 PHE H2 H 11.160 3.701 -34.604 1.00 . D D . 1 PHE H2 1 1
7 29922 4 2 1 PHE H3 H 11.437 4.381 -33.070 1.00 . D D . 1 PHE H3 1 1
7 29923 4 2 1 PHE HA H 9.502 5.429 -33.757 1.00 . D D . 1 PHE HA 1 1
7 29924 4 2 1 PHE HB2 H 9.215 2.972 -35.265 1.00 . D D . 1 PHE HB2 1 1
7 29925 4 2 1 PHE HB3 H 7.707 3.365 -34.437 1.00 . D D . 1 PHE HB3 1 1
7 29926 4 2 1 PHE HD1 H 6.639 5.606 -34.777 1.00 . D D . 1 PHE HD1 1 1
7 29927 4 2 1 PHE HD2 H 10.017 4.305 -37.094 1.00 . D D . 1 PHE HD2 1 1
7 29928 4 2 1 PHE HE1 H 6.171 7.372 -36.453 1.00 . D D . 1 PHE HE1 1 1
7 29929 4 2 1 PHE HE2 H 9.546 6.072 -38.770 1.00 . D D . 1 PHE HE2 1 1
7 29930 4 2 1 PHE HZ H 7.624 7.605 -38.449 1.00 . D D . 1 PHE HZ 1 1
7 29931 4 2 1 PHE N N 10.805 3.772 -33.628 1.00 . D D . 1 PHE N 1 1
7 29932 4 2 1 PHE O O 9.019 3.033 -31.687 1.00 . D D . 1 PHE O 1 1
7 29933 4 2 2 VAL C C 6.438 3.204 -30.696 1.00 . D D . 2 VAL C 1 1
7 29934 4 2 2 VAL CA C 7.091 4.585 -30.628 1.00 . D D . 2 VAL CA 1 1
7 29935 4 2 2 VAL CB C 6.009 5.645 -30.422 1.00 . D D . 2 VAL CB 1 1
7 29936 4 2 2 VAL CG1 C 5.141 5.734 -31.679 1.00 . D D . 2 VAL CG1 1 1
7 29937 4 2 2 VAL CG2 C 5.135 5.258 -29.225 1.00 . D D . 2 VAL CG2 1 1
7 29938 4 2 2 VAL H H 7.594 5.651 -32.432 1.00 . D D . 2 VAL H 1 1
7 29939 4 2 2 VAL HA H 7.790 4.615 -29.805 1.00 . D D . 2 VAL HA 1 1
7 29940 4 2 2 VAL HB H 6.474 6.603 -30.238 1.00 . D D . 2 VAL HB 1 1
7 29941 4 2 2 VAL HG11 H 5.445 4.971 -32.380 1.00 . D D . 2 VAL HG11 1 1
7 29942 4 2 2 VAL HG12 H 4.106 5.587 -31.412 1.00 . D D . 2 VAL HG12 1 1
7 29943 4 2 2 VAL HG13 H 5.262 6.707 -32.131 1.00 . D D . 2 VAL HG13 1 1
7 29944 4 2 2 VAL HG21 H 5.723 4.692 -28.518 1.00 . D D . 2 VAL HG21 1 1
7 29945 4 2 2 VAL HG22 H 4.762 6.153 -28.748 1.00 . D D . 2 VAL HG22 1 1
7 29946 4 2 2 VAL HG23 H 4.303 4.658 -29.565 1.00 . D D . 2 VAL HG23 1 1
7 29947 4 2 2 VAL N N 7.813 4.854 -31.905 1.00 . D D . 2 VAL N 1 1
7 29948 4 2 2 VAL O O 5.386 3.035 -31.278 1.00 . D D . 2 VAL O 1 1
7 29949 4 2 3 ASN C C 7.394 -0.125 -29.423 1.00 . D D . 3 ASN C 1 1
7 29950 4 2 3 ASN CA C 6.462 0.846 -30.145 1.00 . D D . 3 ASN CA 1 1
7 29951 4 2 3 ASN CB C 6.294 0.403 -31.599 1.00 . D D . 3 ASN CB 1 1
7 29952 4 2 3 ASN CG C 5.700 -1.006 -31.636 1.00 . D D . 3 ASN CG 1 1
7 29953 4 2 3 ASN H H 7.901 2.370 -29.645 1.00 . D D . 3 ASN H 1 1
7 29954 4 2 3 ASN HA H 5.500 0.856 -29.657 1.00 . D D . 3 ASN HA 1 1
7 29955 4 2 3 ASN HB2 H 5.632 1.088 -32.110 1.00 . D D . 3 ASN HB2 1 1
7 29956 4 2 3 ASN HB3 H 7.256 0.398 -32.088 1.00 . D D . 3 ASN HB3 1 1
7 29957 4 2 3 ASN HD21 H 6.392 -1.403 -33.454 1.00 . D D . 3 ASN HD21 1 1
7 29958 4 2 3 ASN HD22 H 5.505 -2.653 -32.725 1.00 . D D . 3 ASN HD22 1 1
7 29959 4 2 3 ASN N N 7.052 2.214 -30.110 1.00 . D D . 3 ASN N 1 1
7 29960 4 2 3 ASN ND2 N 5.881 -1.749 -32.693 1.00 . D D . 3 ASN ND2 1 1
7 29961 4 2 3 ASN O O 6.959 -1.070 -28.795 1.00 . D D . 3 ASN O 1 1
7 29962 4 2 3 ASN OD1 O 5.066 -1.434 -30.694 1.00 . D D . 3 ASN OD1 1 1
7 29963 4 2 4 GLN C C 9.764 -0.389 -27.362 1.00 . D D . 4 GLN C 1 1
7 29964 4 2 4 GLN CA C 9.641 -0.798 -28.829 1.00 . D D . 4 GLN CA 1 1
7 29965 4 2 4 GLN CB C 11.006 -0.674 -29.507 1.00 . D D . 4 GLN CB 1 1
7 29966 4 2 4 GLN CD C 12.953 -2.063 -30.222 1.00 . D D . 4 GLN CD 1 1
7 29967 4 2 4 GLN CG C 11.862 -1.894 -29.164 1.00 . D D . 4 GLN CG 1 1
7 29968 4 2 4 GLN H H 9.000 0.869 -30.017 1.00 . D D . 4 GLN H 1 1
7 29969 4 2 4 GLN HA H 9.294 -1.814 -28.896 1.00 . D D . 4 GLN HA 1 1
7 29970 4 2 4 GLN HB2 H 10.872 -0.617 -30.578 1.00 . D D . 4 GLN HB2 1 1
7 29971 4 2 4 GLN HB3 H 11.501 0.219 -29.159 1.00 . D D . 4 GLN HB3 1 1
7 29972 4 2 4 GLN HE21 H 12.035 -3.572 -31.127 1.00 . D D . 4 GLN HE21 1 1
7 29973 4 2 4 GLN HE22 H 13.517 -3.108 -31.813 1.00 . D D . 4 GLN HE22 1 1
7 29974 4 2 4 GLN HG2 H 12.317 -1.754 -28.193 1.00 . D D . 4 GLN HG2 1 1
7 29975 4 2 4 GLN HG3 H 11.240 -2.777 -29.147 1.00 . D D . 4 GLN HG3 1 1
7 29976 4 2 4 GLN N N 8.674 0.103 -29.508 1.00 . D D . 4 GLN N 1 1
7 29977 4 2 4 GLN NE2 N 12.825 -2.992 -31.129 1.00 . D D . 4 GLN NE2 1 1
7 29978 4 2 4 GLN O O 9.892 -1.217 -26.482 1.00 . D D . 4 GLN O 1 1
7 29979 4 2 4 GLN OE1 O 13.931 -1.342 -30.224 1.00 . D D . 4 GLN OE1 1 1
7 29980 4 2 5 HIS C C 8.600 0.938 -24.899 1.00 . D D . 5 HIS C 1 1
7 29981 4 2 5 HIS CA C 9.838 1.365 -25.689 1.00 . D D . 5 HIS CA 1 1
7 29982 4 2 5 HIS CB C 9.942 2.890 -25.681 1.00 . D D . 5 HIS CB 1 1
7 29983 4 2 5 HIS CD2 C 9.176 4.048 -23.450 1.00 . D D . 5 HIS CD2 1 1
7 29984 4 2 5 HIS CE1 C 10.980 3.729 -22.295 1.00 . D D . 5 HIS CE1 1 1
7 29985 4 2 5 HIS CG C 10.055 3.375 -24.263 1.00 . D D . 5 HIS CG 1 1
7 29986 4 2 5 HIS H H 9.620 1.535 -27.824 1.00 . D D . 5 HIS H 1 1
7 29987 4 2 5 HIS HA H 10.721 0.941 -25.235 1.00 . D D . 5 HIS HA 1 1
7 29988 4 2 5 HIS HB2 H 10.816 3.196 -26.238 1.00 . D D . 5 HIS HB2 1 1
7 29989 4 2 5 HIS HB3 H 9.058 3.314 -26.136 1.00 . D D . 5 HIS HB3 1 1
7 29990 4 2 5 HIS HD1 H 12.018 2.729 -23.795 1.00 . D D . 5 HIS HD1 1 1
7 29991 4 2 5 HIS HD2 H 8.180 4.354 -23.731 1.00 . D D . 5 HIS HD2 1 1
7 29992 4 2 5 HIS HE1 H 11.701 3.729 -21.491 1.00 . D D . 5 HIS HE1 1 1
7 29993 4 2 5 HIS N N 9.724 0.888 -27.096 1.00 . D D . 5 HIS N 1 1
7 29994 4 2 5 HIS ND1 N 11.199 3.182 -23.504 1.00 . D D . 5 HIS ND1 1 1
7 29995 4 2 5 HIS NE2 N 9.762 4.270 -22.208 1.00 . D D . 5 HIS NE2 1 1
7 29996 4 2 5 HIS O O 8.639 0.799 -23.693 1.00 . D D . 5 HIS O 1 1
7 29997 4 2 6 LEU C C 6.120 -1.208 -24.948 1.00 . D D . 6 LEU C 1 1
7 29998 4 2 6 LEU CA C 6.262 0.311 -24.856 1.00 . D D . 6 LEU CA 1 1
7 29999 4 2 6 LEU CB C 5.049 0.976 -25.511 1.00 . D D . 6 LEU CB 1 1
7 30000 4 2 6 LEU CD1 C 4.166 3.092 -26.501 1.00 . D D . 6 LEU CD1 1 1
7 30001 4 2 6 LEU CD2 C 5.910 3.185 -24.714 1.00 . D D . 6 LEU CD2 1 1
7 30002 4 2 6 LEU CG C 5.407 2.403 -25.932 1.00 . D D . 6 LEU CG 1 1
7 30003 4 2 6 LEU H H 7.491 0.846 -26.541 1.00 . D D . 6 LEU H 1 1
7 30004 4 2 6 LEU HA H 6.322 0.607 -23.819 1.00 . D D . 6 LEU HA 1 1
7 30005 4 2 6 LEU HB2 H 4.755 0.407 -26.382 1.00 . D D . 6 LEU HB2 1 1
7 30006 4 2 6 LEU HB3 H 4.231 1.006 -24.808 1.00 . D D . 6 LEU HB3 1 1
7 30007 4 2 6 LEU HD11 H 3.304 2.458 -26.353 1.00 . D D . 6 LEU HD11 1 1
7 30008 4 2 6 LEU HD12 H 4.012 4.033 -25.996 1.00 . D D . 6 LEU HD12 1 1
7 30009 4 2 6 LEU HD13 H 4.305 3.268 -27.557 1.00 . D D . 6 LEU HD13 1 1
7 30010 4 2 6 LEU HD21 H 5.933 2.535 -23.852 1.00 . D D . 6 LEU HD21 1 1
7 30011 4 2 6 LEU HD22 H 6.905 3.557 -24.910 1.00 . D D . 6 LEU HD22 1 1
7 30012 4 2 6 LEU HD23 H 5.246 4.016 -24.521 1.00 . D D . 6 LEU HD23 1 1
7 30013 4 2 6 LEU HG H 6.180 2.372 -26.687 1.00 . D D . 6 LEU HG 1 1
7 30014 4 2 6 LEU N N 7.501 0.729 -25.569 1.00 . D D . 6 LEU N 1 1
7 30015 4 2 6 LEU O O 5.558 -1.848 -24.081 1.00 . D D . 6 LEU O 1 1
7 30016 4 2 7 CYS C C 7.340 -3.957 -25.063 1.00 . D D . 7 CYS C 1 1
7 30017 4 2 7 CYS CA C 6.533 -3.263 -26.163 1.00 . D D . 7 CYS CA 1 1
7 30018 4 2 7 CYS CB C 7.092 -3.647 -27.534 1.00 . D D . 7 CYS CB 1 1
7 30019 4 2 7 CYS H H 7.077 -1.251 -26.682 1.00 . D D . 7 CYS H 1 1
7 30020 4 2 7 CYS HA H 5.499 -3.567 -26.097 1.00 . D D . 7 CYS HA 1 1
7 30021 4 2 7 CYS HB2 H 6.456 -3.243 -28.307 1.00 . D D . 7 CYS HB2 1 1
7 30022 4 2 7 CYS HB3 H 8.089 -3.243 -27.641 1.00 . D D . 7 CYS HB3 1 1
7 30023 4 2 7 CYS N N 6.629 -1.788 -25.999 1.00 . D D . 7 CYS N 1 1
7 30024 4 2 7 CYS O O 6.947 -4.982 -24.543 1.00 . D D . 7 CYS O 1 1
7 30025 4 2 7 CYS SG S 7.155 -5.449 -27.684 1.00 . D D . 7 CYS SG 1 1
7 30026 4 2 8 GLY C C 8.644 -3.796 -22.274 1.00 . D D . 8 GLY C 1 1
7 30027 4 2 8 GLY CA C 9.296 -4.038 -23.636 1.00 . D D . 8 GLY CA 1 1
7 30028 4 2 8 GLY H H 8.768 -2.579 -25.134 1.00 . D D . 8 GLY H 1 1
7 30029 4 2 8 GLY HA2 H 9.370 -5.100 -23.818 1.00 . D D . 8 GLY HA2 1 1
7 30030 4 2 8 GLY HA3 H 10.283 -3.601 -23.640 1.00 . D D . 8 GLY HA3 1 1
7 30031 4 2 8 GLY N N 8.467 -3.407 -24.703 1.00 . D D . 8 GLY N 1 1
7 30032 4 2 8 GLY O O 8.654 -4.651 -21.410 1.00 . D D . 8 GLY O 1 1
7 30033 4 2 9 SER C C 6.250 -3.306 -20.561 1.00 . D D . 9 SER C 1 1
7 30034 4 2 9 SER CA C 7.421 -2.343 -20.772 1.00 . D D . 9 SER CA 1 1
7 30035 4 2 9 SER CB C 6.907 -0.902 -20.782 1.00 . D D . 9 SER CB 1 1
7 30036 4 2 9 SER H H 8.078 -1.965 -22.789 1.00 . D D . 9 SER H 1 1
7 30037 4 2 9 SER HA H 8.138 -2.465 -19.973 1.00 . D D . 9 SER HA 1 1
7 30038 4 2 9 SER HB2 H 5.871 -0.889 -21.075 1.00 . D D . 9 SER HB2 1 1
7 30039 4 2 9 SER HB3 H 7.003 -0.479 -19.790 1.00 . D D . 9 SER HB3 1 1
7 30040 4 2 9 SER HG H 8.209 0.479 -21.220 1.00 . D D . 9 SER HG 1 1
7 30041 4 2 9 SER N N 8.076 -2.640 -22.077 1.00 . D D . 9 SER N 1 1
7 30042 4 2 9 SER O O 5.784 -3.503 -19.456 1.00 . D D . 9 SER O 1 1
7 30043 4 2 9 SER OG O 7.665 -0.139 -21.713 1.00 . D D . 9 SER OG 1 1
7 30044 4 2 10 HIS C C 5.147 -6.256 -21.165 1.00 . D D . 10 HIS C 1 1
7 30045 4 2 10 HIS CA C 4.629 -4.854 -21.491 1.00 . D D . 10 HIS CA 1 1
7 30046 4 2 10 HIS CB C 3.868 -4.901 -22.816 1.00 . D D . 10 HIS CB 1 1
7 30047 4 2 10 HIS CD2 C 2.314 -2.849 -23.341 1.00 . D D . 10 HIS CD2 1 1
7 30048 4 2 10 HIS CE1 C 0.651 -3.381 -22.056 1.00 . D D . 10 HIS CE1 1 1
7 30049 4 2 10 HIS CG C 2.647 -4.031 -22.725 1.00 . D D . 10 HIS CG 1 1
7 30050 4 2 10 HIS H H 6.164 -3.729 -22.497 1.00 . D D . 10 HIS H 1 1
7 30051 4 2 10 HIS HA H 3.965 -4.520 -20.707 1.00 . D D . 10 HIS HA 1 1
7 30052 4 2 10 HIS HB2 H 4.507 -4.545 -23.611 1.00 . D D . 10 HIS HB2 1 1
7 30053 4 2 10 HIS HB3 H 3.571 -5.919 -23.023 1.00 . D D . 10 HIS HB3 1 1
7 30054 4 2 10 HIS HD1 H 1.499 -5.139 -21.336 1.00 . D D . 10 HIS HD1 1 1
7 30055 4 2 10 HIS HD2 H 2.939 -2.318 -24.045 1.00 . D D . 10 HIS HD2 1 1
7 30056 4 2 10 HIS HE1 H -0.297 -3.366 -21.539 1.00 . D D . 10 HIS HE1 1 1
7 30057 4 2 10 HIS N N 5.771 -3.905 -21.617 1.00 . D D . 10 HIS N 1 1
7 30058 4 2 10 HIS ND1 N 1.573 -4.351 -21.912 1.00 . D D . 10 HIS ND1 1 1
7 30059 4 2 10 HIS NE2 N 1.053 -2.441 -22.917 1.00 . D D . 10 HIS NE2 1 1
7 30060 4 2 10 HIS O O 4.424 -7.090 -20.658 1.00 . D D . 10 HIS O 1 1
7 30061 4 2 11 LEU C C 7.672 -7.884 -19.840 1.00 . D D . 11 LEU C 1 1
7 30062 4 2 11 LEU CA C 6.938 -7.884 -21.185 1.00 . D D . 11 LEU CA 1 1
7 30063 4 2 11 LEU CB C 7.915 -8.277 -22.296 1.00 . D D . 11 LEU CB 1 1
7 30064 4 2 11 LEU CD1 C 8.323 -8.251 -24.761 1.00 . D D . 11 LEU CD1 1 1
7 30065 4 2 11 LEU CD2 C 6.060 -8.822 -23.881 1.00 . D D . 11 LEU CD2 1 1
7 30066 4 2 11 LEU CG C 7.302 -7.956 -23.660 1.00 . D D . 11 LEU CG 1 1
7 30067 4 2 11 LEU H H 6.951 -5.845 -21.884 1.00 . D D . 11 LEU H 1 1
7 30068 4 2 11 LEU HA H 6.129 -8.599 -21.152 1.00 . D D . 11 LEU HA 1 1
7 30069 4 2 11 LEU HB2 H 8.834 -7.723 -22.177 1.00 . D D . 11 LEU HB2 1 1
7 30070 4 2 11 LEU HB3 H 8.122 -9.334 -22.237 1.00 . D D . 11 LEU HB3 1 1
7 30071 4 2 11 LEU HD11 H 8.601 -9.293 -24.722 1.00 . D D . 11 LEU HD11 1 1
7 30072 4 2 11 LEU HD12 H 7.889 -8.030 -25.724 1.00 . D D . 11 LEU HD12 1 1
7 30073 4 2 11 LEU HD13 H 9.199 -7.639 -24.612 1.00 . D D . 11 LEU HD13 1 1
7 30074 4 2 11 LEU HD21 H 5.897 -9.446 -23.015 1.00 . D D . 11 LEU HD21 1 1
7 30075 4 2 11 LEU HD22 H 5.199 -8.186 -24.033 1.00 . D D . 11 LEU HD22 1 1
7 30076 4 2 11 LEU HD23 H 6.206 -9.444 -24.752 1.00 . D D . 11 LEU HD23 1 1
7 30077 4 2 11 LEU HG H 7.027 -6.911 -23.696 1.00 . D D . 11 LEU HG 1 1
7 30078 4 2 11 LEU N N 6.387 -6.528 -21.466 1.00 . D D . 11 LEU N 1 1
7 30079 4 2 11 LEU O O 8.311 -8.849 -19.475 1.00 . D D . 11 LEU O 1 1
7 30080 4 2 12 VAL C C 7.267 -7.014 -16.660 1.00 . D D . 12 VAL C 1 1
7 30081 4 2 12 VAL CA C 8.281 -6.767 -17.779 1.00 . D D . 12 VAL CA 1 1
7 30082 4 2 12 VAL CB C 8.927 -5.393 -17.589 1.00 . D D . 12 VAL CB 1 1
7 30083 4 2 12 VAL CG1 C 10.096 -5.506 -16.609 1.00 . D D . 12 VAL CG1 1 1
7 30084 4 2 12 VAL CG2 C 9.440 -4.882 -18.938 1.00 . D D . 12 VAL CG2 1 1
7 30085 4 2 12 VAL H H 7.064 -6.042 -19.406 1.00 . D D . 12 VAL H 1 1
7 30086 4 2 12 VAL HA H 9.043 -7.531 -17.747 1.00 . D D . 12 VAL HA 1 1
7 30087 4 2 12 VAL HB H 8.193 -4.703 -17.195 1.00 . D D . 12 VAL HB 1 1
7 30088 4 2 12 VAL HG11 H 10.062 -6.466 -16.115 1.00 . D D . 12 VAL HG11 1 1
7 30089 4 2 12 VAL HG12 H 11.028 -5.411 -17.148 1.00 . D D . 12 VAL HG12 1 1
7 30090 4 2 12 VAL HG13 H 10.025 -4.719 -15.872 1.00 . D D . 12 VAL HG13 1 1
7 30091 4 2 12 VAL HG21 H 9.563 -5.715 -19.615 1.00 . D D . 12 VAL HG21 1 1
7 30092 4 2 12 VAL HG22 H 8.728 -4.184 -19.353 1.00 . D D . 12 VAL HG22 1 1
7 30093 4 2 12 VAL HG23 H 10.390 -4.388 -18.797 1.00 . D D . 12 VAL HG23 1 1
7 30094 4 2 12 VAL N N 7.586 -6.813 -19.097 1.00 . D D . 12 VAL N 1 1
7 30095 4 2 12 VAL O O 7.517 -7.763 -15.736 1.00 . D D . 12 VAL O 1 1
7 30096 4 2 13 GLU C C 4.584 -8.020 -15.711 1.00 . D D . 13 GLU C 1 1
7 30097 4 2 13 GLU CA C 5.099 -6.582 -15.674 1.00 . D D . 13 GLU CA 1 1
7 30098 4 2 13 GLU CB C 3.932 -5.621 -15.912 1.00 . D D . 13 GLU CB 1 1
7 30099 4 2 13 GLU CD C 3.483 -3.304 -16.734 1.00 . D D . 13 GLU CD 1 1
7 30100 4 2 13 GLU CG C 4.448 -4.180 -15.933 1.00 . D D . 13 GLU CG 1 1
7 30101 4 2 13 GLU H H 5.946 -5.786 -17.487 1.00 . D D . 13 GLU H 1 1
7 30102 4 2 13 GLU HA H 5.538 -6.384 -14.711 1.00 . D D . 13 GLU HA 1 1
7 30103 4 2 13 GLU HB2 H 3.465 -5.849 -16.861 1.00 . D D . 13 GLU HB2 1 1
7 30104 4 2 13 GLU HB3 H 3.208 -5.730 -15.120 1.00 . D D . 13 GLU HB3 1 1
7 30105 4 2 13 GLU HG2 H 4.515 -3.808 -14.920 1.00 . D D . 13 GLU HG2 1 1
7 30106 4 2 13 GLU HG3 H 5.424 -4.153 -16.393 1.00 . D D . 13 GLU HG3 1 1
7 30107 4 2 13 GLU N N 6.126 -6.388 -16.735 1.00 . D D . 13 GLU N 1 1
7 30108 4 2 13 GLU O O 4.331 -8.626 -14.689 1.00 . D D . 13 GLU O 1 1
7 30109 4 2 13 GLU OE1 O 2.601 -3.856 -17.372 1.00 . D D . 13 GLU OE1 1 1
7 30110 4 2 13 GLU OE2 O 3.643 -2.095 -16.698 1.00 . D D . 13 GLU OE2 1 1
7 30111 4 2 14 ALA C C 5.088 -10.940 -16.998 1.00 . D D . 14 ALA C 1 1
7 30112 4 2 14 ALA CA C 3.913 -9.961 -16.988 1.00 . D D . 14 ALA CA 1 1
7 30113 4 2 14 ALA CB C 3.114 -10.114 -18.282 1.00 . D D . 14 ALA CB 1 1
7 30114 4 2 14 ALA H H 4.621 -8.062 -17.691 1.00 . D D . 14 ALA H 1 1
7 30115 4 2 14 ALA HA H 3.276 -10.171 -16.146 1.00 . D D . 14 ALA HA 1 1
7 30116 4 2 14 ALA HB1 H 3.708 -9.764 -19.114 1.00 . D D . 14 ALA HB1 1 1
7 30117 4 2 14 ALA HB2 H 2.862 -11.153 -18.429 1.00 . D D . 14 ALA HB2 1 1
7 30118 4 2 14 ALA HB3 H 2.208 -9.530 -18.216 1.00 . D D . 14 ALA HB3 1 1
7 30119 4 2 14 ALA N N 4.419 -8.568 -16.883 1.00 . D D . 14 ALA N 1 1
7 30120 4 2 14 ALA O O 4.943 -12.090 -17.360 1.00 . D D . 14 ALA O 1 1
7 30121 4 2 15 LEU C C 7.648 -11.929 -15.172 1.00 . D D . 15 LEU C 1 1
7 30122 4 2 15 LEU CA C 7.425 -11.412 -16.594 1.00 . D D . 15 LEU CA 1 1
7 30123 4 2 15 LEU CB C 8.670 -10.658 -17.069 1.00 . D D . 15 LEU CB 1 1
7 30124 4 2 15 LEU CD1 C 10.567 -10.679 -18.702 1.00 . D D . 15 LEU CD1 1 1
7 30125 4 2 15 LEU CD2 C 9.746 -12.816 -17.702 1.00 . D D . 15 LEU CD2 1 1
7 30126 4 2 15 LEU CG C 9.331 -11.435 -18.209 1.00 . D D . 15 LEU CG 1 1
7 30127 4 2 15 LEU H H 6.349 -9.566 -16.315 1.00 . D D . 15 LEU H 1 1
7 30128 4 2 15 LEU HA H 7.235 -12.246 -17.254 1.00 . D D . 15 LEU HA 1 1
7 30129 4 2 15 LEU HB2 H 8.387 -9.676 -17.419 1.00 . D D . 15 LEU HB2 1 1
7 30130 4 2 15 LEU HB3 H 9.367 -10.561 -16.250 1.00 . D D . 15 LEU HB3 1 1
7 30131 4 2 15 LEU HD11 H 10.419 -9.619 -18.564 1.00 . D D . 15 LEU HD11 1 1
7 30132 4 2 15 LEU HD12 H 11.433 -10.998 -18.141 1.00 . D D . 15 LEU HD12 1 1
7 30133 4 2 15 LEU HD13 H 10.720 -10.887 -19.751 1.00 . D D . 15 LEU HD13 1 1
7 30134 4 2 15 LEU HD21 H 9.790 -12.804 -16.623 1.00 . D D . 15 LEU HD21 1 1
7 30135 4 2 15 LEU HD22 H 9.023 -13.551 -18.024 1.00 . D D . 15 LEU HD22 1 1
7 30136 4 2 15 LEU HD23 H 10.719 -13.070 -18.098 1.00 . D D . 15 LEU HD23 1 1
7 30137 4 2 15 LEU HG H 8.629 -11.544 -19.022 1.00 . D D . 15 LEU HG 1 1
7 30138 4 2 15 LEU N N 6.251 -10.496 -16.605 1.00 . D D . 15 LEU N 1 1
7 30139 4 2 15 LEU O O 7.630 -13.120 -14.925 1.00 . D D . 15 LEU O 1 1
7 30140 4 2 16 TYR C C 6.810 -12.187 -12.315 1.00 . D D . 16 TYR C 1 1
7 30141 4 2 16 TYR CA C 8.071 -11.493 -12.829 1.00 . D D . 16 TYR CA 1 1
7 30142 4 2 16 TYR CB C 8.388 -10.280 -11.949 1.00 . D D . 16 TYR CB 1 1
7 30143 4 2 16 TYR CD1 C 6.019 -9.616 -11.397 1.00 . D D . 16 TYR CD1 1 1
7 30144 4 2 16 TYR CD2 C 7.415 -8.063 -12.631 1.00 . D D . 16 TYR CD2 1 1
7 30145 4 2 16 TYR CE1 C 4.964 -8.697 -11.436 1.00 . D D . 16 TYR CE1 1 1
7 30146 4 2 16 TYR CE2 C 6.361 -7.145 -12.668 1.00 . D D . 16 TYR CE2 1 1
7 30147 4 2 16 TYR CG C 7.245 -9.298 -11.996 1.00 . D D . 16 TYR CG 1 1
7 30148 4 2 16 TYR CZ C 5.134 -7.462 -12.072 1.00 . D D . 16 TYR CZ 1 1
7 30149 4 2 16 TYR H H 7.861 -10.092 -14.451 1.00 . D D . 16 TYR H 1 1
7 30150 4 2 16 TYR HA H 8.899 -12.185 -12.797 1.00 . D D . 16 TYR HA 1 1
7 30151 4 2 16 TYR HB2 H 8.536 -10.604 -10.930 1.00 . D D . 16 TYR HB2 1 1
7 30152 4 2 16 TYR HB3 H 9.285 -9.799 -12.310 1.00 . D D . 16 TYR HB3 1 1
7 30153 4 2 16 TYR HD1 H 5.890 -10.569 -10.906 1.00 . D D . 16 TYR HD1 1 1
7 30154 4 2 16 TYR HD2 H 8.361 -7.818 -13.093 1.00 . D D . 16 TYR HD2 1 1
7 30155 4 2 16 TYR HE1 H 4.018 -8.942 -10.976 1.00 . D D . 16 TYR HE1 1 1
7 30156 4 2 16 TYR HE2 H 6.493 -6.191 -13.156 1.00 . D D . 16 TYR HE2 1 1
7 30157 4 2 16 TYR HH H 3.545 -6.764 -12.867 1.00 . D D . 16 TYR HH 1 1
7 30158 4 2 16 TYR N N 7.853 -11.047 -14.233 1.00 . D D . 16 TYR N 1 1
7 30159 4 2 16 TYR O O 6.846 -12.928 -11.352 1.00 . D D . 16 TYR O 1 1
7 30160 4 2 16 TYR OH O 4.095 -6.555 -12.107 1.00 . D D . 16 TYR OH 1 1
7 30161 4 2 17 LEU C C 4.470 -14.084 -12.902 1.00 . D D . 17 LEU C 1 1
7 30162 4 2 17 LEU CA C 4.436 -12.606 -12.506 1.00 . D D . 17 LEU CA 1 1
7 30163 4 2 17 LEU CB C 3.244 -11.921 -13.177 1.00 . D D . 17 LEU CB 1 1
7 30164 4 2 17 LEU CD1 C 1.308 -10.388 -12.819 1.00 . D D . 17 LEU CD1 1 1
7 30165 4 2 17 LEU CD2 C 1.882 -12.099 -11.095 1.00 . D D . 17 LEU CD2 1 1
7 30166 4 2 17 LEU CG C 2.453 -11.133 -12.134 1.00 . D D . 17 LEU CG 1 1
7 30167 4 2 17 LEU H H 5.690 -11.357 -13.726 1.00 . D D . 17 LEU H 1 1
7 30168 4 2 17 LEU HA H 4.348 -12.519 -11.436 1.00 . D D . 17 LEU HA 1 1
7 30169 4 2 17 LEU HB2 H 3.602 -11.247 -13.943 1.00 . D D . 17 LEU HB2 1 1
7 30170 4 2 17 LEU HB3 H 2.604 -12.667 -13.623 1.00 . D D . 17 LEU HB3 1 1
7 30171 4 2 17 LEU HD11 H 1.698 -9.809 -13.642 1.00 . D D . 17 LEU HD11 1 1
7 30172 4 2 17 LEU HD12 H 0.585 -11.098 -13.189 1.00 . D D . 17 LEU HD12 1 1
7 30173 4 2 17 LEU HD13 H 0.834 -9.728 -12.107 1.00 . D D . 17 LEU HD13 1 1
7 30174 4 2 17 LEU HD21 H 2.267 -13.091 -11.278 1.00 . D D . 17 LEU HD21 1 1
7 30175 4 2 17 LEU HD22 H 2.174 -11.775 -10.107 1.00 . D D . 17 LEU HD22 1 1
7 30176 4 2 17 LEU HD23 H 0.805 -12.111 -11.169 1.00 . D D . 17 LEU HD23 1 1
7 30177 4 2 17 LEU HG H 3.104 -10.422 -11.649 1.00 . D D . 17 LEU HG 1 1
7 30178 4 2 17 LEU N N 5.696 -11.956 -12.952 1.00 . D D . 17 LEU N 1 1
7 30179 4 2 17 LEU O O 3.918 -14.932 -12.228 1.00 . D D . 17 LEU O 1 1
7 30180 4 2 18 VAL C C 6.075 -16.604 -13.461 1.00 . D D . 18 VAL C 1 1
7 30181 4 2 18 VAL CA C 5.194 -15.817 -14.434 1.00 . D D . 18 VAL CA 1 1
7 30182 4 2 18 VAL CB C 5.800 -15.879 -15.836 1.00 . D D . 18 VAL CB 1 1
7 30183 4 2 18 VAL CG1 C 5.851 -17.334 -16.305 1.00 . D D . 18 VAL CG1 1 1
7 30184 4 2 18 VAL CG2 C 4.938 -15.061 -16.802 1.00 . D D . 18 VAL CG2 1 1
7 30185 4 2 18 VAL H H 5.558 -13.695 -14.517 1.00 . D D . 18 VAL H 1 1
7 30186 4 2 18 VAL HA H 4.201 -16.244 -14.451 1.00 . D D . 18 VAL HA 1 1
7 30187 4 2 18 VAL HB H 6.802 -15.473 -15.814 1.00 . D D . 18 VAL HB 1 1
7 30188 4 2 18 VAL HG11 H 5.235 -17.942 -15.660 1.00 . D D . 18 VAL HG11 1 1
7 30189 4 2 18 VAL HG12 H 5.485 -17.401 -17.320 1.00 . D D . 18 VAL HG12 1 1
7 30190 4 2 18 VAL HG13 H 6.872 -17.690 -16.267 1.00 . D D . 18 VAL HG13 1 1
7 30191 4 2 18 VAL HG21 H 4.337 -14.359 -16.241 1.00 . D D . 18 VAL HG21 1 1
7 30192 4 2 18 VAL HG22 H 5.576 -14.521 -17.486 1.00 . D D . 18 VAL HG22 1 1
7 30193 4 2 18 VAL HG23 H 4.293 -15.723 -17.359 1.00 . D D . 18 VAL HG23 1 1
7 30194 4 2 18 VAL N N 5.118 -14.397 -13.991 1.00 . D D . 18 VAL N 1 1
7 30195 4 2 18 VAL O O 5.739 -17.698 -13.051 1.00 . D D . 18 VAL O 1 1
7 30196 4 2 19 CYS C C 7.755 -16.355 -10.709 1.00 . D D . 19 CYS C 1 1
7 30197 4 2 19 CYS CA C 8.101 -16.768 -12.142 1.00 . D D . 19 CYS CA 1 1
7 30198 4 2 19 CYS CB C 9.554 -16.391 -12.439 1.00 . D D . 19 CYS CB 1 1
7 30199 4 2 19 CYS H H 7.448 -15.172 -13.432 1.00 . D D . 19 CYS H 1 1
7 30200 4 2 19 CYS HA H 7.974 -17.835 -12.254 1.00 . D D . 19 CYS HA 1 1
7 30201 4 2 19 CYS HB2 H 9.581 -15.443 -12.953 1.00 . D D . 19 CYS HB2 1 1
7 30202 4 2 19 CYS HB3 H 10.101 -16.313 -11.511 1.00 . D D . 19 CYS HB3 1 1
7 30203 4 2 19 CYS N N 7.199 -16.055 -13.090 1.00 . D D . 19 CYS N 1 1
7 30204 4 2 19 CYS O O 7.125 -17.090 -9.975 1.00 . D D . 19 CYS O 1 1
7 30205 4 2 19 CYS SG S 10.312 -17.662 -13.479 1.00 . D D . 19 CYS SG 1 1
7 30206 4 2 20 GLY C C 9.105 -14.816 -8.056 1.00 . D D . 20 GLY C 1 1
7 30207 4 2 20 GLY CA C 7.852 -14.714 -8.929 1.00 . D D . 20 GLY CA 1 1
7 30208 4 2 20 GLY H H 8.663 -14.604 -10.922 1.00 . D D . 20 GLY H 1 1
7 30209 4 2 20 GLY HA2 H 7.521 -13.685 -8.965 1.00 . D D . 20 GLY HA2 1 1
7 30210 4 2 20 GLY HA3 H 7.072 -15.328 -8.506 1.00 . D D . 20 GLY HA3 1 1
7 30211 4 2 20 GLY N N 8.160 -15.181 -10.311 1.00 . D D . 20 GLY N 1 1
7 30212 4 2 20 GLY O O 10.140 -14.264 -8.373 1.00 . D D . 20 GLY O 1 1
7 30213 4 2 21 GLU C C 11.466 -15.808 -6.851 1.00 . D D . 21 GLU C 1 1
7 30214 4 2 21 GLU CA C 10.177 -15.668 -6.039 1.00 . D D . 21 GLU CA 1 1
7 30215 4 2 21 GLU CB C 9.984 -16.921 -5.184 1.00 . D D . 21 GLU CB 1 1
7 30216 4 2 21 GLU CD C 8.542 -16.281 -3.246 1.00 . D D . 21 GLU CD 1 1
7 30217 4 2 21 GLU CG C 9.978 -16.541 -3.702 1.00 . D D . 21 GLU CG 1 1
7 30218 4 2 21 GLU H H 8.155 -15.943 -6.727 1.00 . D D . 21 GLU H 1 1
7 30219 4 2 21 GLU HA H 10.248 -14.802 -5.396 1.00 . D D . 21 GLU HA 1 1
7 30220 4 2 21 GLU HB2 H 9.043 -17.388 -5.441 1.00 . D D . 21 GLU HB2 1 1
7 30221 4 2 21 GLU HB3 H 10.791 -17.613 -5.374 1.00 . D D . 21 GLU HB3 1 1
7 30222 4 2 21 GLU HG2 H 10.399 -17.349 -3.122 1.00 . D D . 21 GLU HG2 1 1
7 30223 4 2 21 GLU HG3 H 10.567 -15.649 -3.556 1.00 . D D . 21 GLU HG3 1 1
7 30224 4 2 21 GLU N N 9.006 -15.517 -6.955 1.00 . D D . 21 GLU N 1 1
7 30225 4 2 21 GLU O O 12.403 -15.055 -6.676 1.00 . D D . 21 GLU O 1 1
7 30226 4 2 21 GLU OE1 O 7.751 -15.845 -4.065 1.00 . D D . 21 GLU OE1 1 1
7 30227 4 2 21 GLU OE2 O 8.258 -16.524 -2.085 1.00 . D D . 21 GLU OE2 1 1
7 30228 4 2 22 ARG C C 13.278 -15.604 -9.013 1.00 . D D . 22 ARG C 1 1
7 30229 4 2 22 ARG CA C 12.748 -16.962 -8.556 1.00 . D D . 22 ARG CA 1 1
7 30230 4 2 22 ARG CB C 12.408 -17.807 -9.785 1.00 . D D . 22 ARG CB 1 1
7 30231 4 2 22 ARG CD C 12.104 -20.167 -10.540 1.00 . D D . 22 ARG CD 1 1
7 30232 4 2 22 ARG CG C 12.827 -19.259 -9.546 1.00 . D D . 22 ARG CG 1 1
7 30233 4 2 22 ARG CZ C 11.294 -22.316 -9.770 1.00 . D D . 22 ARG CZ 1 1
7 30234 4 2 22 ARG H H 10.752 -17.366 -7.854 1.00 . D D . 22 ARG H 1 1
7 30235 4 2 22 ARG HA H 13.500 -17.466 -7.968 1.00 . D D . 22 ARG HA 1 1
7 30236 4 2 22 ARG HB2 H 11.344 -17.764 -9.967 1.00 . D D . 22 ARG HB2 1 1
7 30237 4 2 22 ARG HB3 H 12.935 -17.420 -10.644 1.00 . D D . 22 ARG HB3 1 1
7 30238 4 2 22 ARG HD2 H 11.581 -19.562 -11.266 1.00 . D D . 22 ARG HD2 1 1
7 30239 4 2 22 ARG HD3 H 12.823 -20.794 -11.046 1.00 . D D . 22 ARG HD3 1 1
7 30240 4 2 22 ARG HE H 10.355 -20.613 -9.364 1.00 . D D . 22 ARG HE 1 1
7 30241 4 2 22 ARG HG2 H 13.896 -19.351 -9.682 1.00 . D D . 22 ARG HG2 1 1
7 30242 4 2 22 ARG HG3 H 12.566 -19.549 -8.539 1.00 . D D . 22 ARG HG3 1 1
7 30243 4 2 22 ARG HH11 H 13.217 -22.205 -9.223 1.00 . D D . 22 ARG HH11 1 1
7 30244 4 2 22 ARG HH12 H 12.582 -23.806 -9.410 1.00 . D D . 22 ARG HH12 1 1
7 30245 4 2 22 ARG HH21 H 9.409 -22.729 -10.303 1.00 . D D . 22 ARG HH21 1 1
7 30246 4 2 22 ARG HH22 H 10.427 -24.103 -10.027 1.00 . D D . 22 ARG HH22 1 1
7 30247 4 2 22 ARG N N 11.519 -16.768 -7.733 1.00 . D D . 22 ARG N 1 1
7 30248 4 2 22 ARG NE N 11.125 -21.022 -9.811 1.00 . D D . 22 ARG NE 1 1
7 30249 4 2 22 ARG NH1 N 12.455 -22.814 -9.443 1.00 . D D . 22 ARG NH1 1 1
7 30250 4 2 22 ARG NH2 N 10.299 -23.112 -10.054 1.00 . D D . 22 ARG NH2 1 1
7 30251 4 2 22 ARG O O 14.251 -15.096 -8.490 1.00 . D D . 22 ARG O 1 1
7 30252 4 2 23 GLY C C 13.543 -13.818 -11.944 1.00 . D D . 23 GLY C 1 1
7 30253 4 2 23 GLY CA C 13.109 -13.690 -10.484 1.00 . D D . 23 GLY CA 1 1
7 30254 4 2 23 GLY H H 11.864 -15.442 -10.395 1.00 . D D . 23 GLY H 1 1
7 30255 4 2 23 GLY HA2 H 12.301 -12.976 -10.409 1.00 . D D . 23 GLY HA2 1 1
7 30256 4 2 23 GLY HA3 H 13.944 -13.354 -9.891 1.00 . D D . 23 GLY HA3 1 1
7 30257 4 2 23 GLY N N 12.645 -15.013 -9.987 1.00 . D D . 23 GLY N 1 1
7 30258 4 2 23 GLY O O 13.331 -14.831 -12.581 1.00 . D D . 23 GLY O 1 1
7 30259 4 2 24 PHE C C 15.418 -11.597 -14.211 1.00 . D D . 24 PHE C 1 1
7 30260 4 2 24 PHE CA C 14.603 -12.852 -13.894 1.00 . D D . 24 PHE CA 1 1
7 30261 4 2 24 PHE CB C 13.380 -12.916 -14.811 1.00 . D D . 24 PHE CB 1 1
7 30262 4 2 24 PHE CD1 C 12.160 -11.060 -13.618 1.00 . D D . 24 PHE CD1 1 1
7 30263 4 2 24 PHE CD2 C 12.550 -10.856 -16.002 1.00 . D D . 24 PHE CD2 1 1
7 30264 4 2 24 PHE CE1 C 11.512 -9.818 -13.618 1.00 . D D . 24 PHE CE1 1 1
7 30265 4 2 24 PHE CE2 C 11.902 -9.616 -16.003 1.00 . D D . 24 PHE CE2 1 1
7 30266 4 2 24 PHE CG C 12.677 -11.579 -14.810 1.00 . D D . 24 PHE CG 1 1
7 30267 4 2 24 PHE CZ C 11.384 -9.095 -14.810 1.00 . D D . 24 PHE CZ 1 1
7 30268 4 2 24 PHE H H 14.312 -11.991 -11.945 1.00 . D D . 24 PHE H 1 1
7 30269 4 2 24 PHE HA H 15.215 -13.729 -14.046 1.00 . D D . 24 PHE HA 1 1
7 30270 4 2 24 PHE HB2 H 13.697 -13.157 -15.816 1.00 . D D . 24 PHE HB2 1 1
7 30271 4 2 24 PHE HB3 H 12.702 -13.677 -14.455 1.00 . D D . 24 PHE HB3 1 1
7 30272 4 2 24 PHE HD1 H 12.260 -11.616 -12.698 1.00 . D D . 24 PHE HD1 1 1
7 30273 4 2 24 PHE HD2 H 12.950 -11.257 -16.921 1.00 . D D . 24 PHE HD2 1 1
7 30274 4 2 24 PHE HE1 H 11.112 -9.417 -12.699 1.00 . D D . 24 PHE HE1 1 1
7 30275 4 2 24 PHE HE2 H 11.804 -9.059 -16.922 1.00 . D D . 24 PHE HE2 1 1
7 30276 4 2 24 PHE HZ H 10.884 -8.138 -14.812 1.00 . D D . 24 PHE HZ 1 1
7 30277 4 2 24 PHE N N 14.152 -12.797 -12.477 1.00 . D D . 24 PHE N 1 1
7 30278 4 2 24 PHE O O 15.536 -10.704 -13.398 1.00 . D D . 24 PHE O 1 1
7 30279 4 2 25 PHE C C 16.216 -9.698 -17.032 1.00 . D D . 25 PHE C 1 1
7 30280 4 2 25 PHE CA C 16.779 -10.315 -15.751 1.00 . D D . 25 PHE CA 1 1
7 30281 4 2 25 PHE CB C 18.237 -10.721 -15.975 1.00 . D D . 25 PHE CB 1 1
7 30282 4 2 25 PHE CD1 C 18.502 -10.924 -18.474 1.00 . D D . 25 PHE CD1 1 1
7 30283 4 2 25 PHE CD2 C 18.293 -12.946 -17.154 1.00 . D D . 25 PHE CD2 1 1
7 30284 4 2 25 PHE CE1 C 18.605 -11.694 -19.639 1.00 . D D . 25 PHE CE1 1 1
7 30285 4 2 25 PHE CE2 C 18.397 -13.718 -18.319 1.00 . D D . 25 PHE CE2 1 1
7 30286 4 2 25 PHE CG C 18.345 -11.550 -17.232 1.00 . D D . 25 PHE CG 1 1
7 30287 4 2 25 PHE CZ C 18.554 -13.092 -19.561 1.00 . D D . 25 PHE CZ 1 1
7 30288 4 2 25 PHE H H 15.868 -12.248 -16.033 1.00 . D D . 25 PHE H 1 1
7 30289 4 2 25 PHE HA H 16.726 -9.592 -14.950 1.00 . D D . 25 PHE HA 1 1
7 30290 4 2 25 PHE HB2 H 18.846 -9.835 -16.074 1.00 . D D . 25 PHE HB2 1 1
7 30291 4 2 25 PHE HB3 H 18.582 -11.301 -15.132 1.00 . D D . 25 PHE HB3 1 1
7 30292 4 2 25 PHE HD1 H 18.542 -9.846 -18.535 1.00 . D D . 25 PHE HD1 1 1
7 30293 4 2 25 PHE HD2 H 18.171 -13.430 -16.196 1.00 . D D . 25 PHE HD2 1 1
7 30294 4 2 25 PHE HE1 H 18.726 -11.212 -20.598 1.00 . D D . 25 PHE HE1 1 1
7 30295 4 2 25 PHE HE2 H 18.357 -14.795 -18.258 1.00 . D D . 25 PHE HE2 1 1
7 30296 4 2 25 PHE HZ H 18.633 -13.686 -20.459 1.00 . D D . 25 PHE HZ 1 1
7 30297 4 2 25 PHE N N 15.977 -11.519 -15.388 1.00 . D D . 25 PHE N 1 1
7 30298 4 2 25 PHE O O 15.653 -10.380 -17.865 1.00 . D D . 25 PHE O 1 1
7 30299 4 2 26 TYR C C 16.931 -6.899 -19.056 1.00 . D D . 26 TYR C 1 1
7 30300 4 2 26 TYR CA C 15.832 -7.753 -18.424 1.00 . D D . 26 TYR CA 1 1
7 30301 4 2 26 TYR CB C 14.647 -6.861 -18.052 1.00 . D D . 26 TYR CB 1 1
7 30302 4 2 26 TYR CD1 C 13.162 -7.647 -19.928 1.00 . D D . 26 TYR CD1 1 1
7 30303 4 2 26 TYR CD2 C 13.693 -5.287 -19.772 1.00 . D D . 26 TYR CD2 1 1
7 30304 4 2 26 TYR CE1 C 12.386 -7.399 -21.067 1.00 . D D . 26 TYR CE1 1 1
7 30305 4 2 26 TYR CE2 C 12.918 -5.037 -20.911 1.00 . D D . 26 TYR CE2 1 1
7 30306 4 2 26 TYR CG C 13.813 -6.592 -19.281 1.00 . D D . 26 TYR CG 1 1
7 30307 4 2 26 TYR CZ C 12.264 -6.093 -21.560 1.00 . D D . 26 TYR CZ 1 1
7 30308 4 2 26 TYR H H 16.818 -7.878 -16.512 1.00 . D D . 26 TYR H 1 1
7 30309 4 2 26 TYR HA H 15.510 -8.506 -19.129 1.00 . D D . 26 TYR HA 1 1
7 30310 4 2 26 TYR HB2 H 14.042 -7.357 -17.309 1.00 . D D . 26 TYR HB2 1 1
7 30311 4 2 26 TYR HB3 H 15.011 -5.924 -17.655 1.00 . D D . 26 TYR HB3 1 1
7 30312 4 2 26 TYR HD1 H 13.258 -8.654 -19.548 1.00 . D D . 26 TYR HD1 1 1
7 30313 4 2 26 TYR HD2 H 14.196 -4.473 -19.272 1.00 . D D . 26 TYR HD2 1 1
7 30314 4 2 26 TYR HE1 H 11.883 -8.214 -21.567 1.00 . D D . 26 TYR HE1 1 1
7 30315 4 2 26 TYR HE2 H 12.823 -4.030 -21.290 1.00 . D D . 26 TYR HE2 1 1
7 30316 4 2 26 TYR HH H 10.598 -6.112 -22.494 1.00 . D D . 26 TYR HH 1 1
7 30317 4 2 26 TYR N N 16.361 -8.412 -17.197 1.00 . D D . 26 TYR N 1 1
7 30318 4 2 26 TYR O O 17.297 -5.863 -18.540 1.00 . D D . 26 TYR O 1 1
7 30319 4 2 26 TYR OH O 11.501 -5.846 -22.682 1.00 . D D . 26 TYR OH 1 1
7 30320 4 2 27 THR C C 18.263 -6.423 -22.325 1.00 . D D . 27 THR C 1 1
7 30321 4 2 27 THR CA C 18.542 -6.533 -20.823 1.00 . D D . 27 THR CA 1 1
7 30322 4 2 27 THR CB C 19.889 -7.226 -20.598 1.00 . D D . 27 THR CB 1 1
7 30323 4 2 27 THR CG2 C 20.309 -7.054 -19.139 1.00 . D D . 27 THR CG2 1 1
7 30324 4 2 27 THR H H 17.158 -8.165 -20.569 1.00 . D D . 27 THR H 1 1
7 30325 4 2 27 THR HA H 18.572 -5.543 -20.392 1.00 . D D . 27 THR HA 1 1
7 30326 4 2 27 THR HB H 20.636 -6.780 -21.238 1.00 . D D . 27 THR HB 1 1
7 30327 4 2 27 THR HG1 H 19.789 -8.710 -21.851 1.00 . D D . 27 THR HG1 1 1
7 30328 4 2 27 THR HG21 H 19.474 -7.287 -18.495 1.00 . D D . 27 THR HG21 1 1
7 30329 4 2 27 THR HG22 H 21.130 -7.721 -18.919 1.00 . D D . 27 THR HG22 1 1
7 30330 4 2 27 THR HG23 H 20.620 -6.034 -18.970 1.00 . D D . 27 THR HG23 1 1
7 30331 4 2 27 THR N N 17.465 -7.325 -20.167 1.00 . D D . 27 THR N 1 1
7 30332 4 2 27 THR O O 18.769 -7.203 -23.107 1.00 . D D . 27 THR O 1 1
7 30333 4 2 27 THR OG1 O 19.768 -8.610 -20.897 1.00 . D D . 27 THR OG1 1 1
7 30334 4 2 28 PRO C C 18.221 -4.460 -24.800 1.00 . D D . 28 PRO C 1 1
7 30335 4 2 28 PRO CA C 17.088 -5.196 -24.081 1.00 . D D . 28 PRO CA 1 1
7 30336 4 2 28 PRO CB C 15.839 -4.316 -23.967 1.00 . D D . 28 PRO CB 1 1
7 30337 4 2 28 PRO CD C 16.853 -4.510 -21.714 1.00 . D D . 28 PRO CD 1 1
7 30338 4 2 28 PRO CG C 15.897 -3.654 -22.568 1.00 . D D . 28 PRO CG 1 1
7 30339 4 2 28 PRO HA H 16.847 -6.119 -24.585 1.00 . D D . 28 PRO HA 1 1
7 30340 4 2 28 PRO HB2 H 15.848 -3.558 -24.740 1.00 . D D . 28 PRO HB2 1 1
7 30341 4 2 28 PRO HB3 H 14.950 -4.920 -24.046 1.00 . D D . 28 PRO HB3 1 1
7 30342 4 2 28 PRO HD2 H 17.611 -3.887 -21.259 1.00 . D D . 28 PRO HD2 1 1
7 30343 4 2 28 PRO HD3 H 16.305 -5.053 -20.960 1.00 . D D . 28 PRO HD3 1 1
7 30344 4 2 28 PRO HG2 H 16.273 -2.645 -22.653 1.00 . D D . 28 PRO HG2 1 1
7 30345 4 2 28 PRO HG3 H 14.916 -3.649 -22.120 1.00 . D D . 28 PRO HG3 1 1
7 30346 4 2 28 PRO N N 17.460 -5.450 -22.679 1.00 . D D . 28 PRO N 1 1
7 30347 4 2 28 PRO O O 18.309 -3.249 -24.765 1.00 . D D . 28 PRO O 1 1
7 30348 4 2 29 LYS C C 20.840 -5.553 -27.135 1.00 . D D . 29 LYS C 1 1
7 30349 4 2 29 LYS CA C 20.225 -4.541 -26.164 1.00 . D D . 29 LYS CA 1 1
7 30350 4 2 29 LYS CB C 21.283 -4.105 -25.145 1.00 . D D . 29 LYS CB 1 1
7 30351 4 2 29 LYS CD C 23.675 -3.353 -25.138 1.00 . D D . 29 LYS CD 1 1
7 30352 4 2 29 LYS CE C 23.497 -3.330 -23.618 1.00 . D D . 29 LYS CE 1 1
7 30353 4 2 29 LYS CG C 22.313 -3.198 -25.824 1.00 . D D . 29 LYS CG 1 1
7 30354 4 2 29 LYS H H 18.999 -6.162 -25.456 1.00 . D D . 29 LYS H 1 1
7 30355 4 2 29 LYS HA H 19.869 -3.681 -26.711 1.00 . D D . 29 LYS HA 1 1
7 30356 4 2 29 LYS HB2 H 20.804 -3.565 -24.340 1.00 . D D . 29 LYS HB2 1 1
7 30357 4 2 29 LYS HB3 H 21.781 -4.977 -24.747 1.00 . D D . 29 LYS HB3 1 1
7 30358 4 2 29 LYS HD2 H 24.121 -4.291 -25.435 1.00 . D D . 29 LYS HD2 1 1
7 30359 4 2 29 LYS HD3 H 24.319 -2.539 -25.435 1.00 . D D . 29 LYS HD3 1 1
7 30360 4 2 29 LYS HE2 H 22.668 -2.690 -23.360 1.00 . D D . 29 LYS HE2 1 1
7 30361 4 2 29 LYS HE3 H 23.303 -4.331 -23.262 1.00 . D D . 29 LYS HE3 1 1
7 30362 4 2 29 LYS HG2 H 22.402 -3.474 -26.865 1.00 . D D . 29 LYS HG2 1 1
7 30363 4 2 29 LYS HG3 H 21.991 -2.171 -25.750 1.00 . D D . 29 LYS HG3 1 1
7 30364 4 2 29 LYS HZ1 H 25.089 -1.991 -23.520 1.00 . D D . 29 LYS HZ1 1 1
7 30365 4 2 29 LYS HZ2 H 24.537 -2.524 -22.005 1.00 . D D . 29 LYS HZ2 1 1
7 30366 4 2 29 LYS HZ3 H 25.468 -3.554 -22.984 1.00 . D D . 29 LYS HZ3 1 1
7 30367 4 2 29 LYS N N 19.090 -5.187 -25.446 1.00 . D D . 29 LYS N 1 1
7 30368 4 2 29 LYS NZ N 24.742 -2.810 -22.983 1.00 . D D . 29 LYS NZ 1 1
7 30369 4 2 29 LYS O O 21.608 -6.409 -26.747 1.00 . D D . 29 LYS O 1 1
7 30370 4 2 30 THR C C 20.896 -5.887 -30.797 1.00 . D D . 30 THR C 1 1
7 30371 4 2 30 THR CA C 21.070 -6.435 -29.378 1.00 . D D . 30 THR CA 1 1
7 30372 4 2 30 THR CB C 20.333 -7.772 -29.252 1.00 . D D . 30 THR CB 1 1
7 30373 4 2 30 THR CG2 C 21.338 -8.924 -29.281 1.00 . D D . 30 THR CG2 1 1
7 30374 4 2 30 THR H H 19.879 -4.773 -28.691 1.00 . D D . 30 THR H 1 1
7 30375 4 2 30 THR HA H 22.120 -6.582 -29.176 1.00 . D D . 30 THR HA 1 1
7 30376 4 2 30 THR HB H 19.644 -7.881 -30.075 1.00 . D D . 30 THR HB 1 1
7 30377 4 2 30 THR HG1 H 19.139 -8.632 -27.980 1.00 . D D . 30 THR HG1 1 1
7 30378 4 2 30 THR HG21 H 22.246 -8.599 -29.768 1.00 . D D . 30 THR HG21 1 1
7 30379 4 2 30 THR HG22 H 21.563 -9.231 -28.269 1.00 . D D . 30 THR HG22 1 1
7 30380 4 2 30 THR HG23 H 20.916 -9.756 -29.824 1.00 . D D . 30 THR HG23 1 1
7 30381 4 2 30 THR N N 20.505 -5.467 -28.395 1.00 . D D . 30 THR N 1 1
7 30382 4 2 30 THR O O 19.810 -6.029 -31.338 1.00 . D D . 30 THR O 1 1
7 30383 4 2 30 THR OXT O 21.850 -5.335 -31.319 1.00 . D D . 30 THR OXT 1 1
7 30384 4 2 30 THR OG1 O 19.615 -7.799 -28.026 1.00 . D D . 30 THR OG1 1 1
7 30385 5 1 1 GLY C C -4.958 19.071 -1.811 1.00 . E E . 1 GLY C 1 1
7 30386 5 1 1 GLY CA C -4.181 20.277 -1.278 1.00 . E E . 1 GLY CA 1 1
7 30387 5 1 1 GLY H1 H -2.699 18.832 -1.041 1.00 . E E . 1 GLY H1 1 1
7 30388 5 1 1 GLY H2 H -2.108 20.371 -1.456 1.00 . E E . 1 GLY H2 1 1
7 30389 5 1 1 GLY H3 H -2.654 20.069 0.121 1.00 . E E . 1 GLY H3 1 1
7 30390 5 1 1 GLY HA2 H -4.692 20.685 -0.417 1.00 . E E . 1 GLY HA2 1 1
7 30391 5 1 1 GLY HA3 H -4.119 21.030 -2.049 1.00 . E E . 1 GLY HA3 1 1
7 30392 5 1 1 GLY N N -2.807 19.855 -0.884 1.00 . E E . 1 GLY N 1 1
7 30393 5 1 1 GLY O O -6.106 18.860 -1.472 1.00 . E E . 1 GLY O 1 1
7 30394 5 1 2 ILE C C -4.438 15.816 -2.601 1.00 . E E . 2 ILE C 1 1
7 30395 5 1 2 ILE CA C -5.045 17.087 -3.197 1.00 . E E . 2 ILE CA 1 1
7 30396 5 1 2 ILE CB C -4.890 17.061 -4.718 1.00 . E E . 2 ILE CB 1 1
7 30397 5 1 2 ILE CD1 C -5.669 15.947 -6.813 1.00 . E E . 2 ILE CD1 1 1
7 30398 5 1 2 ILE CG1 C -5.650 15.860 -5.286 1.00 . E E . 2 ILE CG1 1 1
7 30399 5 1 2 ILE CG2 C -3.408 16.939 -5.082 1.00 . E E . 2 ILE CG2 1 1
7 30400 5 1 2 ILE H H -3.418 18.467 -2.905 1.00 . E E . 2 ILE H 1 1
7 30401 5 1 2 ILE HA H -6.093 17.138 -2.943 1.00 . E E . 2 ILE HA 1 1
7 30402 5 1 2 ILE HB H -5.290 17.974 -5.136 1.00 . E E . 2 ILE HB 1 1
7 30403 5 1 2 ILE HD11 H -5.960 16.942 -7.113 1.00 . E E . 2 ILE HD11 1 1
7 30404 5 1 2 ILE HD12 H -4.683 15.729 -7.197 1.00 . E E . 2 ILE HD12 1 1
7 30405 5 1 2 ILE HD13 H -6.375 15.229 -7.206 1.00 . E E . 2 ILE HD13 1 1
7 30406 5 1 2 ILE HG12 H -5.158 14.947 -4.983 1.00 . E E . 2 ILE HG12 1 1
7 30407 5 1 2 ILE HG13 H -6.664 15.865 -4.915 1.00 . E E . 2 ILE HG13 1 1
7 30408 5 1 2 ILE HG21 H -2.808 17.413 -4.319 1.00 . E E . 2 ILE HG21 1 1
7 30409 5 1 2 ILE HG22 H -3.140 15.896 -5.153 1.00 . E E . 2 ILE HG22 1 1
7 30410 5 1 2 ILE HG23 H -3.229 17.422 -6.031 1.00 . E E . 2 ILE HG23 1 1
7 30411 5 1 2 ILE N N -4.343 18.278 -2.644 1.00 . E E . 2 ILE N 1 1
7 30412 5 1 2 ILE O O -5.108 14.815 -2.433 1.00 . E E . 2 ILE O 1 1
7 30413 5 1 3 VAL C C -2.735 14.630 -0.184 1.00 . E E . 3 VAL C 1 1
7 30414 5 1 3 VAL CA C -2.524 14.643 -1.699 1.00 . E E . 3 VAL CA 1 1
7 30415 5 1 3 VAL CB C -1.027 14.679 -2.004 1.00 . E E . 3 VAL CB 1 1
7 30416 5 1 3 VAL CG1 C -0.380 13.379 -1.527 1.00 . E E . 3 VAL CG1 1 1
7 30417 5 1 3 VAL CG2 C -0.819 14.827 -3.512 1.00 . E E . 3 VAL CG2 1 1
7 30418 5 1 3 VAL H H -2.653 16.658 -2.428 1.00 . E E . 3 VAL H 1 1
7 30419 5 1 3 VAL HA H -2.958 13.758 -2.133 1.00 . E E . 3 VAL HA 1 1
7 30420 5 1 3 VAL HB H -0.575 15.516 -1.492 1.00 . E E . 3 VAL HB 1 1
7 30421 5 1 3 VAL HG11 H -1.139 12.728 -1.117 1.00 . E E . 3 VAL HG11 1 1
7 30422 5 1 3 VAL HG12 H 0.102 12.890 -2.360 1.00 . E E . 3 VAL HG12 1 1
7 30423 5 1 3 VAL HG13 H 0.354 13.601 -0.767 1.00 . E E . 3 VAL HG13 1 1
7 30424 5 1 3 VAL HG21 H -1.753 15.099 -3.978 1.00 . E E . 3 VAL HG21 1 1
7 30425 5 1 3 VAL HG22 H -0.085 15.596 -3.700 1.00 . E E . 3 VAL HG22 1 1
7 30426 5 1 3 VAL HG23 H -0.471 13.890 -3.921 1.00 . E E . 3 VAL HG23 1 1
7 30427 5 1 3 VAL N N -3.175 15.846 -2.283 1.00 . E E . 3 VAL N 1 1
7 30428 5 1 3 VAL O O -2.500 13.637 0.475 1.00 . E E . 3 VAL O 1 1
7 30429 5 1 4 GLU C C -4.840 15.410 2.162 1.00 . E E . 4 GLU C 1 1
7 30430 5 1 4 GLU CA C -3.389 15.773 1.842 1.00 . E E . 4 GLU CA 1 1
7 30431 5 1 4 GLU CB C -3.092 17.182 2.359 1.00 . E E . 4 GLU CB 1 1
7 30432 5 1 4 GLU CD C -1.773 18.486 4.034 1.00 . E E . 4 GLU CD 1 1
7 30433 5 1 4 GLU CG C -1.943 17.121 3.366 1.00 . E E . 4 GLU CG 1 1
7 30434 5 1 4 GLU H H -3.349 16.515 -0.171 1.00 . E E . 4 GLU H 1 1
7 30435 5 1 4 GLU HA H -2.729 15.070 2.321 1.00 . E E . 4 GLU HA 1 1
7 30436 5 1 4 GLU HB2 H -2.816 17.818 1.530 1.00 . E E . 4 GLU HB2 1 1
7 30437 5 1 4 GLU HB3 H -3.971 17.580 2.842 1.00 . E E . 4 GLU HB3 1 1
7 30438 5 1 4 GLU HG2 H -2.163 16.376 4.117 1.00 . E E . 4 GLU HG2 1 1
7 30439 5 1 4 GLU HG3 H -1.030 16.856 2.854 1.00 . E E . 4 GLU HG3 1 1
7 30440 5 1 4 GLU N N -3.170 15.725 0.374 1.00 . E E . 4 GLU N 1 1
7 30441 5 1 4 GLU O O -5.409 15.885 3.125 1.00 . E E . 4 GLU O 1 1
7 30442 5 1 4 GLU OE1 O -2.735 19.235 4.057 1.00 . E E . 4 GLU OE1 1 1
7 30443 5 1 4 GLU OE2 O -0.684 18.757 4.512 1.00 . E E . 4 GLU OE2 1 1
7 30444 5 1 5 GLN C C -7.233 12.986 0.762 1.00 . E E . 5 GLN C 1 1
7 30445 5 1 5 GLN CA C -6.857 14.188 1.632 1.00 . E E . 5 GLN CA 1 1
7 30446 5 1 5 GLN CB C -7.778 15.364 1.305 1.00 . E E . 5 GLN CB 1 1
7 30447 5 1 5 GLN CD C -8.418 17.025 -0.452 1.00 . E E . 5 GLN CD 1 1
7 30448 5 1 5 GLN CG C -7.425 15.922 -0.076 1.00 . E E . 5 GLN CG 1 1
7 30449 5 1 5 GLN H H -4.972 14.202 0.593 1.00 . E E . 5 GLN H 1 1
7 30450 5 1 5 GLN HA H -6.964 13.926 2.671 1.00 . E E . 5 GLN HA 1 1
7 30451 5 1 5 GLN HB2 H -8.805 15.030 1.307 1.00 . E E . 5 GLN HB2 1 1
7 30452 5 1 5 GLN HB3 H -7.649 16.139 2.046 1.00 . E E . 5 GLN HB3 1 1
7 30453 5 1 5 GLN HE21 H -8.135 16.806 -2.405 1.00 . E E . 5 GLN HE21 1 1
7 30454 5 1 5 GLN HE22 H -9.250 18.007 -1.963 1.00 . E E . 5 GLN HE22 1 1
7 30455 5 1 5 GLN HG2 H -6.426 16.330 -0.055 1.00 . E E . 5 GLN HG2 1 1
7 30456 5 1 5 GLN HG3 H -7.476 15.129 -0.808 1.00 . E E . 5 GLN HG3 1 1
7 30457 5 1 5 GLN N N -5.445 14.575 1.365 1.00 . E E . 5 GLN N 1 1
7 30458 5 1 5 GLN NE2 N -8.619 17.302 -1.712 1.00 . E E . 5 GLN NE2 1 1
7 30459 5 1 5 GLN O O -7.968 12.113 1.178 1.00 . E E . 5 GLN O 1 1
7 30460 5 1 5 GLN OE1 O -9.017 17.639 0.408 1.00 . E E . 5 GLN OE1 1 1
7 30461 5 1 6 CYS C C -6.094 10.638 -1.069 1.00 . E E . 6 CYS C 1 1
7 30462 5 1 6 CYS CA C -7.067 11.789 -1.333 1.00 . E E . 6 CYS CA 1 1
7 30463 5 1 6 CYS CB C -6.951 12.230 -2.792 1.00 . E E . 6 CYS CB 1 1
7 30464 5 1 6 CYS H H -6.145 13.651 -0.760 1.00 . E E . 6 CYS H 1 1
7 30465 5 1 6 CYS HA H -8.077 11.461 -1.135 1.00 . E E . 6 CYS HA 1 1
7 30466 5 1 6 CYS HB2 H -5.923 12.474 -3.013 1.00 . E E . 6 CYS HB2 1 1
7 30467 5 1 6 CYS HB3 H -7.278 11.427 -3.437 1.00 . E E . 6 CYS HB3 1 1
7 30468 5 1 6 CYS N N -6.736 12.936 -0.441 1.00 . E E . 6 CYS N 1 1
7 30469 5 1 6 CYS O O -6.409 9.486 -1.286 1.00 . E E . 6 CYS O 1 1
7 30470 5 1 6 CYS SG S -7.992 13.685 -3.063 1.00 . E E . 6 CYS SG 1 1
7 30471 5 1 7 CYS C C -4.265 9.176 0.991 1.00 . E E . 7 CYS C 1 1
7 30472 5 1 7 CYS CA C -3.920 9.865 -0.330 1.00 . E E . 7 CYS CA 1 1
7 30473 5 1 7 CYS CB C -2.519 10.471 -0.233 1.00 . E E . 7 CYS CB 1 1
7 30474 5 1 7 CYS H H -4.678 11.878 -0.436 1.00 . E E . 7 CYS H 1 1
7 30475 5 1 7 CYS HA H -3.945 9.140 -1.130 1.00 . E E . 7 CYS HA 1 1
7 30476 5 1 7 CYS HB2 H -2.293 11.004 -1.145 1.00 . E E . 7 CYS HB2 1 1
7 30477 5 1 7 CYS HB3 H -2.478 11.153 0.602 1.00 . E E . 7 CYS HB3 1 1
7 30478 5 1 7 CYS N N -4.912 10.942 -0.604 1.00 . E E . 7 CYS N 1 1
7 30479 5 1 7 CYS O O -4.231 7.967 1.100 1.00 . E E . 7 CYS O 1 1
7 30480 5 1 7 CYS SG S -1.306 9.148 0.009 1.00 . E E . 7 CYS SG 1 1
7 30481 5 1 8 THR C C -6.350 8.744 3.251 1.00 . E E . 8 THR C 1 1
7 30482 5 1 8 THR CA C -4.938 9.329 3.313 1.00 . E E . 8 THR CA 1 1
7 30483 5 1 8 THR CB C -4.872 10.401 4.405 1.00 . E E . 8 THR CB 1 1
7 30484 5 1 8 THR CG2 C -5.826 11.547 4.062 1.00 . E E . 8 THR CG2 1 1
7 30485 5 1 8 THR H H -4.612 10.913 1.888 1.00 . E E . 8 THR H 1 1
7 30486 5 1 8 THR HA H -4.232 8.544 3.538 1.00 . E E . 8 THR HA 1 1
7 30487 5 1 8 THR HB H -3.865 10.785 4.474 1.00 . E E . 8 THR HB 1 1
7 30488 5 1 8 THR HG1 H -5.750 10.476 6.141 1.00 . E E . 8 THR HG1 1 1
7 30489 5 1 8 THR HG21 H -6.740 11.144 3.652 1.00 . E E . 8 THR HG21 1 1
7 30490 5 1 8 THR HG22 H -6.049 12.108 4.958 1.00 . E E . 8 THR HG22 1 1
7 30491 5 1 8 THR HG23 H -5.360 12.198 3.337 1.00 . E E . 8 THR HG23 1 1
7 30492 5 1 8 THR N N -4.593 9.940 1.998 1.00 . E E . 8 THR N 1 1
7 30493 5 1 8 THR O O -6.754 7.981 4.106 1.00 . E E . 8 THR O 1 1
7 30494 5 1 8 THR OG1 O -5.244 9.825 5.651 1.00 . E E . 8 THR OG1 1 1
7 30495 5 1 9 SER C C -8.986 8.731 0.691 1.00 . E E . 9 SER C 1 1
7 30496 5 1 9 SER CA C -8.486 8.549 2.125 1.00 . E E . 9 SER CA 1 1
7 30497 5 1 9 SER CB C -9.413 9.292 3.086 1.00 . E E . 9 SER CB 1 1
7 30498 5 1 9 SER H H -6.761 9.703 1.561 1.00 . E E . 9 SER H 1 1
7 30499 5 1 9 SER HA H -8.479 7.499 2.372 1.00 . E E . 9 SER HA 1 1
7 30500 5 1 9 SER HB2 H -9.569 10.298 2.733 1.00 . E E . 9 SER HB2 1 1
7 30501 5 1 9 SER HB3 H -10.364 8.779 3.136 1.00 . E E . 9 SER HB3 1 1
7 30502 5 1 9 SER HG H -8.922 10.222 4.722 1.00 . E E . 9 SER HG 1 1
7 30503 5 1 9 SER N N -7.105 9.090 2.242 1.00 . E E . 9 SER N 1 1
7 30504 5 1 9 SER O O -8.869 9.793 0.111 1.00 . E E . 9 SER O 1 1
7 30505 5 1 9 SER OG O -8.815 9.334 4.376 1.00 . E E . 9 SER OG 1 1
7 30506 5 1 10 ILE C C -10.984 9.026 -1.399 1.00 . E E . 10 ILE C 1 1
7 30507 5 1 10 ILE CA C -10.050 7.818 -1.287 1.00 . E E . 10 ILE CA 1 1
7 30508 5 1 10 ILE CB C -10.809 6.541 -1.653 1.00 . E E . 10 ILE CB 1 1
7 30509 5 1 10 ILE CD1 C -10.474 4.272 -0.657 1.00 . E E . 10 ILE CD1 1 1
7 30510 5 1 10 ILE CG1 C -9.858 5.347 -1.554 1.00 . E E . 10 ILE CG1 1 1
7 30511 5 1 10 ILE CG2 C -11.341 6.650 -3.084 1.00 . E E . 10 ILE CG2 1 1
7 30512 5 1 10 ILE H H -9.628 6.856 0.594 1.00 . E E . 10 ILE H 1 1
7 30513 5 1 10 ILE HA H -9.216 7.946 -1.961 1.00 . E E . 10 ILE HA 1 1
7 30514 5 1 10 ILE HB H -11.636 6.404 -0.972 1.00 . E E . 10 ILE HB 1 1
7 30515 5 1 10 ILE HD11 H -10.978 4.742 0.174 1.00 . E E . 10 ILE HD11 1 1
7 30516 5 1 10 ILE HD12 H -11.184 3.691 -1.226 1.00 . E E . 10 ILE HD12 1 1
7 30517 5 1 10 ILE HD13 H -9.694 3.623 -0.286 1.00 . E E . 10 ILE HD13 1 1
7 30518 5 1 10 ILE HG12 H -9.687 4.940 -2.540 1.00 . E E . 10 ILE HG12 1 1
7 30519 5 1 10 ILE HG13 H -8.918 5.670 -1.130 1.00 . E E . 10 ILE HG13 1 1
7 30520 5 1 10 ILE HG21 H -11.222 7.664 -3.437 1.00 . E E . 10 ILE HG21 1 1
7 30521 5 1 10 ILE HG22 H -10.789 5.979 -3.725 1.00 . E E . 10 ILE HG22 1 1
7 30522 5 1 10 ILE HG23 H -12.388 6.384 -3.100 1.00 . E E . 10 ILE HG23 1 1
7 30523 5 1 10 ILE N N -9.544 7.705 0.111 1.00 . E E . 10 ILE N 1 1
7 30524 5 1 10 ILE O O -12.072 9.032 -0.860 1.00 . E E . 10 ILE O 1 1
7 30525 5 1 11 CYS C C -12.721 10.873 -2.960 1.00 . E E . 11 CYS C 1 1
7 30526 5 1 11 CYS CA C -11.426 11.257 -2.241 1.00 . E E . 11 CYS CA 1 1
7 30527 5 1 11 CYS CB C -10.686 12.314 -3.063 1.00 . E E . 11 CYS CB 1 1
7 30528 5 1 11 CYS H H -9.683 10.023 -2.520 1.00 . E E . 11 CYS H 1 1
7 30529 5 1 11 CYS HA H -11.657 11.656 -1.265 1.00 . E E . 11 CYS HA 1 1
7 30530 5 1 11 CYS HB2 H -10.066 11.827 -3.801 1.00 . E E . 11 CYS HB2 1 1
7 30531 5 1 11 CYS HB3 H -11.403 12.950 -3.561 1.00 . E E . 11 CYS HB3 1 1
7 30532 5 1 11 CYS N N -10.564 10.049 -2.094 1.00 . E E . 11 CYS N 1 1
7 30533 5 1 11 CYS O O -12.792 9.864 -3.632 1.00 . E E . 11 CYS O 1 1
7 30534 5 1 11 CYS SG S -9.649 13.317 -1.971 1.00 . E E . 11 CYS SG 1 1
7 30535 5 1 12 SER C C -15.002 11.921 -4.930 1.00 . E E . 12 SER C 1 1
7 30536 5 1 12 SER CA C -15.027 11.350 -3.510 1.00 . E E . 12 SER CA 1 1
7 30537 5 1 12 SER CB C -16.186 11.968 -2.726 1.00 . E E . 12 SER CB 1 1
7 30538 5 1 12 SER H H -13.666 12.483 -2.285 1.00 . E E . 12 SER H 1 1
7 30539 5 1 12 SER HA H -15.154 10.278 -3.554 1.00 . E E . 12 SER HA 1 1
7 30540 5 1 12 SER HB2 H -15.807 12.711 -2.045 1.00 . E E . 12 SER HB2 1 1
7 30541 5 1 12 SER HB3 H -16.877 12.436 -3.414 1.00 . E E . 12 SER HB3 1 1
7 30542 5 1 12 SER HG H -17.285 10.366 -2.608 1.00 . E E . 12 SER HG 1 1
7 30543 5 1 12 SER N N -13.744 11.671 -2.828 1.00 . E E . 12 SER N 1 1
7 30544 5 1 12 SER O O -14.226 12.802 -5.240 1.00 . E E . 12 SER O 1 1
7 30545 5 1 12 SER OG O -16.849 10.951 -1.985 1.00 . E E . 12 SER OG 1 1
7 30546 5 1 13 LEU C C -16.102 13.454 -7.173 1.00 . E E . 13 LEU C 1 1
7 30547 5 1 13 LEU CA C -15.859 11.943 -7.194 1.00 . E E . 13 LEU CA 1 1
7 30548 5 1 13 LEU CB C -16.977 11.254 -7.980 1.00 . E E . 13 LEU CB 1 1
7 30549 5 1 13 LEU CD1 C -17.008 10.107 -10.202 1.00 . E E . 13 LEU CD1 1 1
7 30550 5 1 13 LEU CD2 C -17.670 12.508 -10.026 1.00 . E E . 13 LEU CD2 1 1
7 30551 5 1 13 LEU CG C -16.734 11.428 -9.480 1.00 . E E . 13 LEU CG 1 1
7 30552 5 1 13 LEU H H -16.460 10.713 -5.531 1.00 . E E . 13 LEU H 1 1
7 30553 5 1 13 LEU HA H -14.909 11.738 -7.666 1.00 . E E . 13 LEU HA 1 1
7 30554 5 1 13 LEU HB2 H -16.990 10.202 -7.737 1.00 . E E . 13 LEU HB2 1 1
7 30555 5 1 13 LEU HB3 H -17.927 11.697 -7.718 1.00 . E E . 13 LEU HB3 1 1
7 30556 5 1 13 LEU HD11 H -16.878 9.286 -9.513 1.00 . E E . 13 LEU HD11 1 1
7 30557 5 1 13 LEU HD12 H -18.022 10.104 -10.577 1.00 . E E . 13 LEU HD12 1 1
7 30558 5 1 13 LEU HD13 H -16.319 9.998 -11.027 1.00 . E E . 13 LEU HD13 1 1
7 30559 5 1 13 LEU HD21 H -17.986 13.151 -9.217 1.00 . E E . 13 LEU HD21 1 1
7 30560 5 1 13 LEU HD22 H -17.151 13.094 -10.770 1.00 . E E . 13 LEU HD22 1 1
7 30561 5 1 13 LEU HD23 H -18.536 12.042 -10.473 1.00 . E E . 13 LEU HD23 1 1
7 30562 5 1 13 LEU HG H -15.708 11.722 -9.647 1.00 . E E . 13 LEU HG 1 1
7 30563 5 1 13 LEU N N -15.842 11.425 -5.798 1.00 . E E . 13 LEU N 1 1
7 30564 5 1 13 LEU O O -15.656 14.177 -8.041 1.00 . E E . 13 LEU O 1 1
7 30565 5 1 14 TYR C C -15.812 16.132 -5.665 1.00 . E E . 14 TYR C 1 1
7 30566 5 1 14 TYR CA C -17.079 15.395 -6.104 1.00 . E E . 14 TYR CA 1 1
7 30567 5 1 14 TYR CB C -18.194 15.645 -5.086 1.00 . E E . 14 TYR CB 1 1
7 30568 5 1 14 TYR CD1 C -19.942 15.022 -6.794 1.00 . E E . 14 TYR CD1 1 1
7 30569 5 1 14 TYR CD2 C -20.070 14.039 -4.581 1.00 . E E . 14 TYR CD2 1 1
7 30570 5 1 14 TYR CE1 C -21.090 14.318 -7.173 1.00 . E E . 14 TYR CE1 1 1
7 30571 5 1 14 TYR CE2 C -21.219 13.335 -4.960 1.00 . E E . 14 TYR CE2 1 1
7 30572 5 1 14 TYR CG C -19.432 14.884 -5.497 1.00 . E E . 14 TYR CG 1 1
7 30573 5 1 14 TYR CZ C -21.729 13.473 -6.257 1.00 . E E . 14 TYR CZ 1 1
7 30574 5 1 14 TYR H H -17.155 13.334 -5.497 1.00 . E E . 14 TYR H 1 1
7 30575 5 1 14 TYR HA H -17.390 15.755 -7.071 1.00 . E E . 14 TYR HA 1 1
7 30576 5 1 14 TYR HB2 H -17.872 15.308 -4.111 1.00 . E E . 14 TYR HB2 1 1
7 30577 5 1 14 TYR HB3 H -18.417 16.701 -5.046 1.00 . E E . 14 TYR HB3 1 1
7 30578 5 1 14 TYR HD1 H -19.450 15.673 -7.501 1.00 . E E . 14 TYR HD1 1 1
7 30579 5 1 14 TYR HD2 H -19.677 13.933 -3.580 1.00 . E E . 14 TYR HD2 1 1
7 30580 5 1 14 TYR HE1 H -21.483 14.424 -8.173 1.00 . E E . 14 TYR HE1 1 1
7 30581 5 1 14 TYR HE2 H -21.710 12.683 -4.253 1.00 . E E . 14 TYR HE2 1 1
7 30582 5 1 14 TYR HH H -22.609 11.879 -6.825 1.00 . E E . 14 TYR HH 1 1
7 30583 5 1 14 TYR N N -16.806 13.935 -6.186 1.00 . E E . 14 TYR N 1 1
7 30584 5 1 14 TYR O O -15.561 17.251 -6.067 1.00 . E E . 14 TYR O 1 1
7 30585 5 1 14 TYR OH O -22.863 12.783 -6.632 1.00 . E E . 14 TYR OH 1 1
7 30586 5 1 15 GLN C C -12.718 16.168 -5.484 1.00 . E E . 15 GLN C 1 1
7 30587 5 1 15 GLN CA C -13.765 16.181 -4.368 1.00 . E E . 15 GLN CA 1 1
7 30588 5 1 15 GLN CB C -13.217 15.433 -3.151 1.00 . E E . 15 GLN CB 1 1
7 30589 5 1 15 GLN CD C -13.455 15.096 -0.687 1.00 . E E . 15 GLN CD 1 1
7 30590 5 1 15 GLN CG C -13.986 15.862 -1.900 1.00 . E E . 15 GLN CG 1 1
7 30591 5 1 15 GLN H H -15.233 14.617 -4.523 1.00 . E E . 15 GLN H 1 1
7 30592 5 1 15 GLN HA H -13.986 17.199 -4.094 1.00 . E E . 15 GLN HA 1 1
7 30593 5 1 15 GLN HB2 H -13.332 14.370 -3.299 1.00 . E E . 15 GLN HB2 1 1
7 30594 5 1 15 GLN HB3 H -12.171 15.670 -3.025 1.00 . E E . 15 GLN HB3 1 1
7 30595 5 1 15 GLN HE21 H -14.693 15.978 0.591 1.00 . E E . 15 GLN HE21 1 1
7 30596 5 1 15 GLN HE22 H -13.637 14.836 1.274 1.00 . E E . 15 GLN HE22 1 1
7 30597 5 1 15 GLN HG2 H -13.854 16.923 -1.743 1.00 . E E . 15 GLN HG2 1 1
7 30598 5 1 15 GLN HG3 H -15.035 15.645 -2.030 1.00 . E E . 15 GLN HG3 1 1
7 30599 5 1 15 GLN N N -15.011 15.516 -4.839 1.00 . E E . 15 GLN N 1 1
7 30600 5 1 15 GLN NE2 N -13.972 15.323 0.490 1.00 . E E . 15 GLN NE2 1 1
7 30601 5 1 15 GLN O O -11.876 17.041 -5.567 1.00 . E E . 15 GLN O 1 1
7 30602 5 1 15 GLN OE1 O -12.561 14.283 -0.811 1.00 . E E . 15 GLN OE1 1 1
7 30603 5 1 16 LEU C C -12.283 15.880 -8.659 1.00 . E E . 16 LEU C 1 1
7 30604 5 1 16 LEU CA C -11.759 15.115 -7.441 1.00 . E E . 16 LEU CA 1 1
7 30605 5 1 16 LEU CB C -11.515 13.652 -7.820 1.00 . E E . 16 LEU CB 1 1
7 30606 5 1 16 LEU CD1 C -11.321 11.426 -6.701 1.00 . E E . 16 LEU CD1 1 1
7 30607 5 1 16 LEU CD2 C -9.419 13.041 -6.604 1.00 . E E . 16 LEU CD2 1 1
7 30608 5 1 16 LEU CG C -10.944 12.904 -6.613 1.00 . E E . 16 LEU CG 1 1
7 30609 5 1 16 LEU H H -13.437 14.488 -6.255 1.00 . E E . 16 LEU H 1 1
7 30610 5 1 16 LEU HA H -10.835 15.558 -7.109 1.00 . E E . 16 LEU HA 1 1
7 30611 5 1 16 LEU HB2 H -12.449 13.197 -8.117 1.00 . E E . 16 LEU HB2 1 1
7 30612 5 1 16 LEU HB3 H -10.812 13.602 -8.638 1.00 . E E . 16 LEU HB3 1 1
7 30613 5 1 16 LEU HD11 H -12.374 11.335 -6.921 1.00 . E E . 16 LEU HD11 1 1
7 30614 5 1 16 LEU HD12 H -10.746 10.953 -7.483 1.00 . E E . 16 LEU HD12 1 1
7 30615 5 1 16 LEU HD13 H -11.108 10.945 -5.758 1.00 . E E . 16 LEU HD13 1 1
7 30616 5 1 16 LEU HD21 H -9.095 13.518 -7.517 1.00 . E E . 16 LEU HD21 1 1
7 30617 5 1 16 LEU HD22 H -9.116 13.639 -5.758 1.00 . E E . 16 LEU HD22 1 1
7 30618 5 1 16 LEU HD23 H -8.972 12.061 -6.531 1.00 . E E . 16 LEU HD23 1 1
7 30619 5 1 16 LEU HG H -11.350 13.326 -5.705 1.00 . E E . 16 LEU HG 1 1
7 30620 5 1 16 LEU N N -12.756 15.184 -6.339 1.00 . E E . 16 LEU N 1 1
7 30621 5 1 16 LEU O O -11.565 16.113 -9.612 1.00 . E E . 16 LEU O 1 1
7 30622 5 1 17 GLU C C -13.826 18.523 -9.605 1.00 . E E . 17 GLU C 1 1
7 30623 5 1 17 GLU CA C -14.087 17.027 -9.794 1.00 . E E . 17 GLU CA 1 1
7 30624 5 1 17 GLU CB C -15.593 16.776 -9.887 1.00 . E E . 17 GLU CB 1 1
7 30625 5 1 17 GLU CD C -17.536 16.732 -11.461 1.00 . E E . 17 GLU CD 1 1
7 30626 5 1 17 GLU CG C -16.011 16.743 -11.359 1.00 . E E . 17 GLU CG 1 1
7 30627 5 1 17 GLU H H -14.090 16.080 -7.859 1.00 . E E . 17 GLU H 1 1
7 30628 5 1 17 GLU HA H -13.611 16.693 -10.704 1.00 . E E . 17 GLU HA 1 1
7 30629 5 1 17 GLU HB2 H -15.830 15.830 -9.422 1.00 . E E . 17 GLU HB2 1 1
7 30630 5 1 17 GLU HB3 H -16.124 17.570 -9.382 1.00 . E E . 17 GLU HB3 1 1
7 30631 5 1 17 GLU HG2 H -15.622 17.618 -11.862 1.00 . E E . 17 GLU HG2 1 1
7 30632 5 1 17 GLU HG3 H -15.614 15.855 -11.826 1.00 . E E . 17 GLU HG3 1 1
7 30633 5 1 17 GLU N N -13.526 16.276 -8.637 1.00 . E E . 17 GLU N 1 1
7 30634 5 1 17 GLU O O -14.082 19.325 -10.483 1.00 . E E . 17 GLU O 1 1
7 30635 5 1 17 GLU OE1 O -18.152 17.660 -10.960 1.00 . E E . 17 GLU OE1 1 1
7 30636 5 1 17 GLU OE2 O -18.064 15.799 -12.042 1.00 . E E . 17 GLU OE2 1 1
7 30637 5 1 18 ASN C C -11.564 20.630 -8.500 1.00 . E E . 18 ASN C 1 1
7 30638 5 1 18 ASN CA C -13.040 20.344 -8.221 1.00 . E E . 18 ASN CA 1 1
7 30639 5 1 18 ASN CB C -13.357 20.687 -6.765 1.00 . E E . 18 ASN CB 1 1
7 30640 5 1 18 ASN CG C -12.485 19.835 -5.839 1.00 . E E . 18 ASN CG 1 1
7 30641 5 1 18 ASN H H -13.119 18.250 -7.773 1.00 . E E . 18 ASN H 1 1
7 30642 5 1 18 ASN HA H -13.652 20.940 -8.874 1.00 . E E . 18 ASN HA 1 1
7 30643 5 1 18 ASN HB2 H -13.156 21.734 -6.591 1.00 . E E . 18 ASN HB2 1 1
7 30644 5 1 18 ASN HB3 H -14.398 20.481 -6.564 1.00 . E E . 18 ASN HB3 1 1
7 30645 5 1 18 ASN HD21 H -13.694 20.039 -4.276 1.00 . E E . 18 ASN HD21 1 1
7 30646 5 1 18 ASN HD22 H -12.307 19.099 -4.003 1.00 . E E . 18 ASN HD22 1 1
7 30647 5 1 18 ASN N N -13.318 18.906 -8.465 1.00 . E E . 18 ASN N 1 1
7 30648 5 1 18 ASN ND2 N -12.860 19.641 -4.603 1.00 . E E . 18 ASN ND2 1 1
7 30649 5 1 18 ASN O O -11.046 21.671 -8.148 1.00 . E E . 18 ASN O 1 1
7 30650 5 1 18 ASN OD1 O -11.451 19.345 -6.242 1.00 . E E . 18 ASN OD1 1 1
7 30651 5 1 19 TYR C C -9.222 19.961 -10.938 1.00 . E E . 19 TYR C 1 1
7 30652 5 1 19 TYR CA C -9.437 19.930 -9.423 1.00 . E E . 19 TYR CA 1 1
7 30653 5 1 19 TYR CB C -8.616 18.792 -8.814 1.00 . E E . 19 TYR CB 1 1
7 30654 5 1 19 TYR CD1 C -7.774 20.207 -6.907 1.00 . E E . 19 TYR CD1 1 1
7 30655 5 1 19 TYR CD2 C -8.900 18.120 -6.399 1.00 . E E . 19 TYR CD2 1 1
7 30656 5 1 19 TYR CE1 C -7.595 20.444 -5.540 1.00 . E E . 19 TYR CE1 1 1
7 30657 5 1 19 TYR CE2 C -8.720 18.357 -5.030 1.00 . E E . 19 TYR CE2 1 1
7 30658 5 1 19 TYR CG C -8.425 19.045 -7.338 1.00 . E E . 19 TYR CG 1 1
7 30659 5 1 19 TYR CZ C -8.067 19.521 -4.602 1.00 . E E . 19 TYR CZ 1 1
7 30660 5 1 19 TYR H H -11.317 18.878 -9.400 1.00 . E E . 19 TYR H 1 1
7 30661 5 1 19 TYR HA H -9.121 20.870 -8.995 1.00 . E E . 19 TYR HA 1 1
7 30662 5 1 19 TYR HB2 H -9.138 17.855 -8.956 1.00 . E E . 19 TYR HB2 1 1
7 30663 5 1 19 TYR HB3 H -7.652 18.745 -9.298 1.00 . E E . 19 TYR HB3 1 1
7 30664 5 1 19 TYR HD1 H -7.409 20.920 -7.631 1.00 . E E . 19 TYR HD1 1 1
7 30665 5 1 19 TYR HD2 H -9.404 17.225 -6.731 1.00 . E E . 19 TYR HD2 1 1
7 30666 5 1 19 TYR HE1 H -7.092 21.340 -5.209 1.00 . E E . 19 TYR HE1 1 1
7 30667 5 1 19 TYR HE2 H -9.085 17.644 -4.305 1.00 . E E . 19 TYR HE2 1 1
7 30668 5 1 19 TYR HH H -7.702 20.693 -3.142 1.00 . E E . 19 TYR HH 1 1
7 30669 5 1 19 TYR N N -10.881 19.712 -9.126 1.00 . E E . 19 TYR N 1 1
7 30670 5 1 19 TYR O O -8.182 20.368 -11.418 1.00 . E E . 19 TYR O 1 1
7 30671 5 1 19 TYR OH O -7.889 19.758 -3.255 1.00 . E E . 19 TYR OH 1 1
7 30672 5 1 20 CYS C C -10.243 20.959 -13.716 1.00 . E E . 20 CYS C 1 1
7 30673 5 1 20 CYS CA C -10.038 19.538 -13.181 1.00 . E E . 20 CYS CA 1 1
7 30674 5 1 20 CYS CB C -11.075 18.602 -13.803 1.00 . E E . 20 CYS CB 1 1
7 30675 5 1 20 CYS H H -11.025 19.208 -11.293 1.00 . E E . 20 CYS H 1 1
7 30676 5 1 20 CYS HA H -9.046 19.196 -13.439 1.00 . E E . 20 CYS HA 1 1
7 30677 5 1 20 CYS HB2 H -11.540 18.012 -13.026 1.00 . E E . 20 CYS HB2 1 1
7 30678 5 1 20 CYS HB3 H -11.829 19.185 -14.311 1.00 . E E . 20 CYS HB3 1 1
7 30679 5 1 20 CYS N N -10.194 19.534 -11.698 1.00 . E E . 20 CYS N 1 1
7 30680 5 1 20 CYS O O -10.862 21.788 -13.081 1.00 . E E . 20 CYS O 1 1
7 30681 5 1 20 CYS SG S -10.263 17.503 -14.989 1.00 . E E . 20 CYS SG 1 1
7 30682 5 1 21 ASN C C -11.363 23.024 -15.386 1.00 . E E . 21 ASN C 1 1
7 30683 5 1 21 ASN CA C -9.890 22.613 -15.455 1.00 . E E . 21 ASN CA 1 1
7 30684 5 1 21 ASN CB C -9.428 22.614 -16.914 1.00 . E E . 21 ASN CB 1 1
7 30685 5 1 21 ASN CG C -8.476 23.787 -17.149 1.00 . E E . 21 ASN CG 1 1
7 30686 5 1 21 ASN H H -9.228 20.564 -15.378 1.00 . E E . 21 ASN H 1 1
7 30687 5 1 21 ASN HA H -9.295 23.314 -14.889 1.00 . E E . 21 ASN HA 1 1
7 30688 5 1 21 ASN HB2 H -8.918 21.687 -17.130 1.00 . E E . 21 ASN HB2 1 1
7 30689 5 1 21 ASN HB3 H -10.286 22.713 -17.562 1.00 . E E . 21 ASN HB3 1 1
7 30690 5 1 21 ASN HD21 H -7.051 23.047 -15.982 1.00 . E E . 21 ASN HD21 1 1
7 30691 5 1 21 ASN HD22 H -6.692 24.539 -16.708 1.00 . E E . 21 ASN HD22 1 1
7 30692 5 1 21 ASN N N -9.726 21.246 -14.881 1.00 . E E . 21 ASN N 1 1
7 30693 5 1 21 ASN ND2 N -7.310 23.791 -16.565 1.00 . E E . 21 ASN ND2 1 1
7 30694 5 1 21 ASN O O -12.181 22.320 -15.956 1.00 . E E . 21 ASN O 1 1
7 30695 5 1 21 ASN OXT O -11.649 24.034 -14.764 1.00 . E E . 21 ASN OXT 1 1
7 30696 5 1 21 ASN OD1 O -8.797 24.709 -17.874 1.00 . E E . 21 ASN OD1 1 1
7 30697 6 2 1 PHE C C 7.915 5.509 2.785 1.00 . F F . 1 PHE C 1 1
7 30698 6 2 1 PHE CA C 8.520 5.978 4.110 1.00 . F F . 1 PHE CA 1 1
7 30699 6 2 1 PHE CB C 7.668 5.460 5.270 1.00 . F F . 1 PHE CB 1 1
7 30700 6 2 1 PHE CD1 C 8.889 3.405 6.064 1.00 . F F . 1 PHE CD1 1 1
7 30701 6 2 1 PHE CD2 C 9.039 5.432 7.385 1.00 . F F . 1 PHE CD2 1 1
7 30702 6 2 1 PHE CE1 C 9.710 2.744 6.985 1.00 . F F . 1 PHE CE1 1 1
7 30703 6 2 1 PHE CE2 C 9.860 4.771 8.306 1.00 . F F . 1 PHE CE2 1 1
7 30704 6 2 1 PHE CG C 8.553 4.748 6.264 1.00 . F F . 1 PHE CG 1 1
7 30705 6 2 1 PHE CZ C 10.195 3.428 8.106 1.00 . F F . 1 PHE CZ 1 1
7 30706 6 2 1 PHE H1 H 7.622 7.843 3.884 1.00 . F F . 1 PHE H1 1 1
7 30707 6 2 1 PHE H2 H 8.803 7.786 5.104 1.00 . F F . 1 PHE H2 1 1
7 30708 6 2 1 PHE H3 H 9.268 7.813 3.470 1.00 . F F . 1 PHE H3 1 1
7 30709 6 2 1 PHE HA H 9.524 5.592 4.203 1.00 . F F . 1 PHE HA 1 1
7 30710 6 2 1 PHE HB2 H 7.175 6.291 5.754 1.00 . F F . 1 PHE HB2 1 1
7 30711 6 2 1 PHE HB3 H 6.927 4.772 4.893 1.00 . F F . 1 PHE HB3 1 1
7 30712 6 2 1 PHE HD1 H 8.515 2.878 5.199 1.00 . F F . 1 PHE HD1 1 1
7 30713 6 2 1 PHE HD2 H 8.779 6.471 7.540 1.00 . F F . 1 PHE HD2 1 1
7 30714 6 2 1 PHE HE1 H 9.969 1.707 6.831 1.00 . F F . 1 PHE HE1 1 1
7 30715 6 2 1 PHE HE2 H 10.235 5.299 9.172 1.00 . F F . 1 PHE HE2 1 1
7 30716 6 2 1 PHE HZ H 10.830 2.918 8.817 1.00 . F F . 1 PHE HZ 1 1
7 30717 6 2 1 PHE N N 8.556 7.467 4.145 1.00 . F F . 1 PHE N 1 1
7 30718 6 2 1 PHE O O 7.141 6.211 2.162 1.00 . F F . 1 PHE O 1 1
7 30719 6 2 2 VAL C C 6.179 3.769 1.150 1.00 . F F . 2 VAL C 1 1
7 30720 6 2 2 VAL CA C 7.706 3.817 1.062 1.00 . F F . 2 VAL CA 1 1
7 30721 6 2 2 VAL CB C 8.244 2.412 0.793 1.00 . F F . 2 VAL CB 1 1
7 30722 6 2 2 VAL CG1 C 7.966 1.517 2.002 1.00 . F F . 2 VAL CG1 1 1
7 30723 6 2 2 VAL CG2 C 7.552 1.829 -0.443 1.00 . F F . 2 VAL CG2 1 1
7 30724 6 2 2 VAL H H 8.886 3.779 2.866 1.00 . F F . 2 VAL H 1 1
7 30725 6 2 2 VAL HA H 7.997 4.474 0.257 1.00 . F F . 2 VAL HA 1 1
7 30726 6 2 2 VAL HB H 9.310 2.462 0.621 1.00 . F F . 2 VAL HB 1 1
7 30727 6 2 2 VAL HG11 H 7.543 2.109 2.799 1.00 . F F . 2 VAL HG11 1 1
7 30728 6 2 2 VAL HG12 H 7.269 0.740 1.722 1.00 . F F . 2 VAL HG12 1 1
7 30729 6 2 2 VAL HG13 H 8.889 1.068 2.337 1.00 . F F . 2 VAL HG13 1 1
7 30730 6 2 2 VAL HG21 H 7.287 2.629 -1.118 1.00 . F F . 2 VAL HG21 1 1
7 30731 6 2 2 VAL HG22 H 8.223 1.144 -0.942 1.00 . F F . 2 VAL HG22 1 1
7 30732 6 2 2 VAL HG23 H 6.660 1.302 -0.141 1.00 . F F . 2 VAL HG23 1 1
7 30733 6 2 2 VAL N N 8.261 4.329 2.348 1.00 . F F . 2 VAL N 1 1
7 30734 6 2 2 VAL O O 5.610 2.868 1.734 1.00 . F F . 2 VAL O 1 1
7 30735 6 2 3 ASN C C 3.506 6.010 -0.053 1.00 . F F . 3 ASN C 1 1
7 30736 6 2 3 ASN CA C 4.025 4.743 0.630 1.00 . F F . 3 ASN CA 1 1
7 30737 6 2 3 ASN CB C 3.572 4.728 2.091 1.00 . F F . 3 ASN CB 1 1
7 30738 6 2 3 ASN CG C 2.043 4.746 2.159 1.00 . F F . 3 ASN CG 1 1
7 30739 6 2 3 ASN H H 5.990 5.449 0.111 1.00 . F F . 3 ASN H 1 1
7 30740 6 2 3 ASN HA H 3.637 3.872 0.121 1.00 . F F . 3 ASN HA 1 1
7 30741 6 2 3 ASN HB2 H 3.943 3.835 2.571 1.00 . F F . 3 ASN HB2 1 1
7 30742 6 2 3 ASN HB3 H 3.963 5.597 2.595 1.00 . F F . 3 ASN HB3 1 1
7 30743 6 2 3 ASN HD21 H 1.989 5.519 3.989 1.00 . F F . 3 ASN HD21 1 1
7 30744 6 2 3 ASN HD22 H 0.475 5.214 3.285 1.00 . F F . 3 ASN HD22 1 1
7 30745 6 2 3 ASN N N 5.513 4.731 0.576 1.00 . F F . 3 ASN N 1 1
7 30746 6 2 3 ASN ND2 N 1.454 5.197 3.235 1.00 . F F . 3 ASN ND2 1 1
7 30747 6 2 3 ASN O O 2.458 6.011 -0.668 1.00 . F F . 3 ASN O 1 1
7 30748 6 2 3 ASN OD1 O 1.379 4.346 1.224 1.00 . F F . 3 ASN OD1 1 1
7 30749 6 2 4 GLN C C 4.189 8.353 -2.066 1.00 . F F . 4 GLN C 1 1
7 30750 6 2 4 GLN CA C 3.782 8.357 -0.590 1.00 . F F . 4 GLN CA 1 1
7 30751 6 2 4 GLN CB C 4.428 9.552 0.119 1.00 . F F . 4 GLN CB 1 1
7 30752 6 2 4 GLN CD C 3.903 11.849 0.957 1.00 . F F . 4 GLN CD 1 1
7 30753 6 2 4 GLN CG C 3.574 10.801 -0.110 1.00 . F F . 4 GLN CG 1 1
7 30754 6 2 4 GLN H H 5.072 7.071 0.551 1.00 . F F . 4 GLN H 1 1
7 30755 6 2 4 GLN HA H 2.711 8.431 -0.513 1.00 . F F . 4 GLN HA 1 1
7 30756 6 2 4 GLN HB2 H 4.495 9.349 1.178 1.00 . F F . 4 GLN HB2 1 1
7 30757 6 2 4 GLN HB3 H 5.419 9.717 -0.279 1.00 . F F . 4 GLN HB3 1 1
7 30758 6 2 4 GLN HE21 H 2.184 11.613 1.924 1.00 . F F . 4 GLN HE21 1 1
7 30759 6 2 4 GLN HE22 H 3.239 12.764 2.590 1.00 . F F . 4 GLN HE22 1 1
7 30760 6 2 4 GLN HG2 H 3.784 11.206 -1.090 1.00 . F F . 4 GLN HG2 1 1
7 30761 6 2 4 GLN HG3 H 2.528 10.540 -0.045 1.00 . F F . 4 GLN HG3 1 1
7 30762 6 2 4 GLN N N 4.233 7.092 0.052 1.00 . F F . 4 GLN N 1 1
7 30763 6 2 4 GLN NE2 N 3.036 12.095 1.902 1.00 . F F . 4 GLN NE2 1 1
7 30764 6 2 4 GLN O O 3.480 8.856 -2.916 1.00 . F F . 4 GLN O 1 1
7 30765 6 2 4 GLN OE1 O 4.958 12.450 0.930 1.00 . F F . 4 GLN OE1 1 1
7 30766 6 2 5 HIS C C 4.852 6.827 -4.598 1.00 . F F . 5 HIS C 1 1
7 30767 6 2 5 HIS CA C 5.772 7.752 -3.799 1.00 . F F . 5 HIS CA 1 1
7 30768 6 2 5 HIS CB C 7.207 7.225 -3.867 1.00 . F F . 5 HIS CB 1 1
7 30769 6 2 5 HIS CD2 C 7.887 6.145 -6.163 1.00 . F F . 5 HIS CD2 1 1
7 30770 6 2 5 HIS CE1 C 8.305 7.968 -7.256 1.00 . F F . 5 HIS CE1 1 1
7 30771 6 2 5 HIS CG C 7.658 7.188 -5.300 1.00 . F F . 5 HIS CG 1 1
7 30772 6 2 5 HIS H H 5.881 7.388 -1.677 1.00 . F F . 5 HIS H 1 1
7 30773 6 2 5 HIS HA H 5.734 8.748 -4.215 1.00 . F F . 5 HIS HA 1 1
7 30774 6 2 5 HIS HB2 H 7.857 7.878 -3.302 1.00 . F F . 5 HIS HB2 1 1
7 30775 6 2 5 HIS HB3 H 7.247 6.230 -3.451 1.00 . F F . 5 HIS HB3 1 1
7 30776 6 2 5 HIS HD1 H 7.864 9.260 -5.684 1.00 . F F . 5 HIS HD1 1 1
7 30777 6 2 5 HIS HD2 H 7.770 5.098 -5.920 1.00 . F F . 5 HIS HD2 1 1
7 30778 6 2 5 HIS HE1 H 8.579 8.660 -8.038 1.00 . F F . 5 HIS HE1 1 1
7 30779 6 2 5 HIS N N 5.324 7.789 -2.378 1.00 . F F . 5 HIS N 1 1
7 30780 6 2 5 HIS ND1 N 7.931 8.340 -6.018 1.00 . F F . 5 HIS ND1 1 1
7 30781 6 2 5 HIS NE2 N 8.296 6.641 -7.398 1.00 . F F . 5 HIS NE2 1 1
7 30782 6 2 5 HIS O O 4.671 6.991 -5.788 1.00 . F F . 5 HIS O 1 1
7 30783 6 2 6 LEU C C 1.910 5.402 -4.510 1.00 . F F . 6 LEU C 1 1
7 30784 6 2 6 LEU CA C 3.355 4.919 -4.664 1.00 . F F . 6 LEU CA 1 1
7 30785 6 2 6 LEU CB C 3.502 3.523 -4.055 1.00 . F F . 6 LEU CB 1 1
7 30786 6 2 6 LEU CD1 C 5.126 1.878 -3.104 1.00 . F F . 6 LEU CD1 1 1
7 30787 6 2 6 LEU CD2 C 5.860 3.457 -4.895 1.00 . F F . 6 LEU CD2 1 1
7 30788 6 2 6 LEU CG C 4.964 3.292 -3.663 1.00 . F F . 6 LEU CG 1 1
7 30789 6 2 6 LEU H H 4.428 5.746 -2.990 1.00 . F F . 6 LEU H 1 1
7 30790 6 2 6 LEU HA H 3.616 4.885 -5.711 1.00 . F F . 6 LEU HA 1 1
7 30791 6 2 6 LEU HB2 H 2.875 3.447 -3.177 1.00 . F F . 6 LEU HB2 1 1
7 30792 6 2 6 LEU HB3 H 3.202 2.780 -4.778 1.00 . F F . 6 LEU HB3 1 1
7 30793 6 2 6 LEU HD11 H 4.161 1.397 -3.058 1.00 . F F . 6 LEU HD11 1 1
7 30794 6 2 6 LEU HD12 H 5.781 1.310 -3.748 1.00 . F F . 6 LEU HD12 1 1
7 30795 6 2 6 LEU HD13 H 5.550 1.929 -2.112 1.00 . F F . 6 LEU HD13 1 1
7 30796 6 2 6 LEU HD21 H 5.256 3.736 -5.746 1.00 . F F . 6 LEU HD21 1 1
7 30797 6 2 6 LEU HD22 H 6.595 4.226 -4.707 1.00 . F F . 6 LEU HD22 1 1
7 30798 6 2 6 LEU HD23 H 6.362 2.523 -5.102 1.00 . F F . 6 LEU HD23 1 1
7 30799 6 2 6 LEU HG H 5.251 4.011 -2.908 1.00 . F F . 6 LEU HG 1 1
7 30800 6 2 6 LEU N N 4.267 5.857 -3.950 1.00 . F F . 6 LEU N 1 1
7 30801 6 2 6 LEU O O 1.069 5.162 -5.355 1.00 . F F . 6 LEU O 1 1
7 30802 6 2 7 CYS C C -0.101 7.636 -4.284 1.00 . F F . 7 CYS C 1 1
7 30803 6 2 7 CYS CA C 0.230 6.585 -3.222 1.00 . F F . 7 CYS CA 1 1
7 30804 6 2 7 CYS CB C 0.126 7.214 -1.830 1.00 . F F . 7 CYS CB 1 1
7 30805 6 2 7 CYS H H 2.309 6.265 -2.768 1.00 . F F . 7 CYS H 1 1
7 30806 6 2 7 CYS HA H -0.466 5.764 -3.301 1.00 . F F . 7 CYS HA 1 1
7 30807 6 2 7 CYS HB2 H 0.247 6.447 -1.078 1.00 . F F . 7 CYS HB2 1 1
7 30808 6 2 7 CYS HB3 H 0.901 7.958 -1.713 1.00 . F F . 7 CYS HB3 1 1
7 30809 6 2 7 CYS N N 1.616 6.082 -3.436 1.00 . F F . 7 CYS N 1 1
7 30810 6 2 7 CYS O O -1.213 7.717 -4.766 1.00 . F F . 7 CYS O 1 1
7 30811 6 2 7 CYS SG S -1.496 7.994 -1.640 1.00 . F F . 7 CYS SG 1 1
7 30812 6 2 8 GLY C C 0.528 8.841 -7.063 1.00 . F F . 8 GLY C 1 1
7 30813 6 2 8 GLY CA C 0.599 9.490 -5.682 1.00 . F F . 8 GLY CA 1 1
7 30814 6 2 8 GLY H H 1.746 8.360 -4.251 1.00 . F F . 8 GLY H 1 1
7 30815 6 2 8 GLY HA2 H -0.336 9.986 -5.467 1.00 . F F . 8 GLY HA2 1 1
7 30816 6 2 8 GLY HA3 H 1.402 10.212 -5.669 1.00 . F F . 8 GLY HA3 1 1
7 30817 6 2 8 GLY N N 0.857 8.443 -4.652 1.00 . F F . 8 GLY N 1 1
7 30818 6 2 8 GLY O O -0.249 9.239 -7.909 1.00 . F F . 8 GLY O 1 1
7 30819 6 2 9 SER C C -0.026 6.453 -8.814 1.00 . F F . 9 SER C 1 1
7 30820 6 2 9 SER CA C 1.315 7.166 -8.624 1.00 . F F . 9 SER CA 1 1
7 30821 6 2 9 SER CB C 2.448 6.144 -8.690 1.00 . F F . 9 SER CB 1 1
7 30822 6 2 9 SER H H 1.953 7.540 -6.603 1.00 . F F . 9 SER H 1 1
7 30823 6 2 9 SER HA H 1.447 7.899 -9.405 1.00 . F F . 9 SER HA 1 1
7 30824 6 2 9 SER HB2 H 2.065 5.165 -8.457 1.00 . F F . 9 SER HB2 1 1
7 30825 6 2 9 SER HB3 H 2.866 6.137 -9.688 1.00 . F F . 9 SER HB3 1 1
7 30826 6 2 9 SER HG H 4.249 6.715 -8.226 1.00 . F F . 9 SER HG 1 1
7 30827 6 2 9 SER N N 1.334 7.843 -7.299 1.00 . F F . 9 SER N 1 1
7 30828 6 2 9 SER O O -0.382 6.061 -9.908 1.00 . F F . 9 SER O 1 1
7 30829 6 2 9 SER OG O 3.451 6.491 -7.743 1.00 . F F . 9 SER OG 1 1
7 30830 6 2 10 HIS C C -3.178 6.633 -8.152 1.00 . F F . 10 HIS C 1 1
7 30831 6 2 10 HIS CA C -2.088 5.593 -7.884 1.00 . F F . 10 HIS CA 1 1
7 30832 6 2 10 HIS CB C -2.404 4.847 -6.585 1.00 . F F . 10 HIS CB 1 1
7 30833 6 2 10 HIS CD2 C -1.099 2.610 -6.128 1.00 . F F . 10 HIS CD2 1 1
7 30834 6 2 10 HIS CE1 C -2.157 1.338 -7.526 1.00 . F F . 10 HIS CE1 1 1
7 30835 6 2 10 HIS CG C -2.047 3.393 -6.741 1.00 . F F . 10 HIS CG 1 1
7 30836 6 2 10 HIS H H -0.469 6.603 -6.884 1.00 . F F . 10 HIS H 1 1
7 30837 6 2 10 HIS HA H -2.051 4.889 -8.703 1.00 . F F . 10 HIS HA 1 1
7 30838 6 2 10 HIS HB2 H -1.829 5.275 -5.777 1.00 . F F . 10 HIS HB2 1 1
7 30839 6 2 10 HIS HB3 H -3.456 4.937 -6.365 1.00 . F F . 10 HIS HB3 1 1
7 30840 6 2 10 HIS HD1 H -3.446 2.816 -8.223 1.00 . F F . 10 HIS HD1 1 1
7 30841 6 2 10 HIS HD2 H -0.405 2.949 -5.371 1.00 . F F . 10 HIS HD2 1 1
7 30842 6 2 10 HIS HE1 H -2.471 0.481 -8.104 1.00 . F F . 10 HIS HE1 1 1
7 30843 6 2 10 HIS N N -0.773 6.280 -7.759 1.00 . F F . 10 HIS N 1 1
7 30844 6 2 10 HIS ND1 N -2.709 2.560 -7.629 1.00 . F F . 10 HIS ND1 1 1
7 30845 6 2 10 HIS NE2 N -1.171 1.312 -6.625 1.00 . F F . 10 HIS NE2 1 1
7 30846 6 2 10 HIS O O -4.251 6.315 -8.627 1.00 . F F . 10 HIS O 1 1
7 30847 6 2 11 LEU C C -3.651 9.646 -9.405 1.00 . F F . 11 LEU C 1 1
7 30848 6 2 11 LEU CA C -3.929 8.938 -8.077 1.00 . F F . 11 LEU CA 1 1
7 30849 6 2 11 LEU CB C -3.864 9.957 -6.937 1.00 . F F . 11 LEU CB 1 1
7 30850 6 2 11 LEU CD1 C -3.691 10.239 -4.462 1.00 . F F . 11 LEU CD1 1 1
7 30851 6 2 11 LEU CD2 C -5.125 8.428 -5.422 1.00 . F F . 11 LEU CD2 1 1
7 30852 6 2 11 LEU CG C -3.828 9.222 -5.597 1.00 . F F . 11 LEU CG 1 1
7 30853 6 2 11 LEU H H -2.040 8.105 -7.460 1.00 . F F . 11 LEU H 1 1
7 30854 6 2 11 LEU HA H -4.914 8.494 -8.106 1.00 . F F . 11 LEU HA 1 1
7 30855 6 2 11 LEU HB2 H -2.972 10.558 -7.044 1.00 . F F . 11 LEU HB2 1 1
7 30856 6 2 11 LEU HB3 H -4.735 10.595 -6.973 1.00 . F F . 11 LEU HB3 1 1
7 30857 6 2 11 LEU HD11 H -2.795 10.825 -4.610 1.00 . F F . 11 LEU HD11 1 1
7 30858 6 2 11 LEU HD12 H -4.551 10.892 -4.456 1.00 . F F . 11 LEU HD12 1 1
7 30859 6 2 11 LEU HD13 H -3.627 9.718 -3.518 1.00 . F F . 11 LEU HD13 1 1
7 30860 6 2 11 LEU HD21 H -5.812 8.681 -6.216 1.00 . F F . 11 LEU HD21 1 1
7 30861 6 2 11 LEU HD22 H -4.906 7.371 -5.456 1.00 . F F . 11 LEU HD22 1 1
7 30862 6 2 11 LEU HD23 H -5.571 8.672 -4.469 1.00 . F F . 11 LEU HD23 1 1
7 30863 6 2 11 LEU HG H -2.985 8.548 -5.579 1.00 . F F . 11 LEU HG 1 1
7 30864 6 2 11 LEU N N -2.911 7.874 -7.847 1.00 . F F . 11 LEU N 1 1
7 30865 6 2 11 LEU O O -4.262 10.648 -9.722 1.00 . F F . 11 LEU O 1 1
7 30866 6 2 12 VAL C C -3.088 9.008 -12.627 1.00 . F F . 12 VAL C 1 1
7 30867 6 2 12 VAL CA C -2.430 9.794 -11.492 1.00 . F F . 12 VAL CA 1 1
7 30868 6 2 12 VAL CB C -0.915 9.831 -11.709 1.00 . F F . 12 VAL CB 1 1
7 30869 6 2 12 VAL CG1 C -0.558 10.998 -12.632 1.00 . F F . 12 VAL CG1 1 1
7 30870 6 2 12 VAL CG2 C -0.214 10.018 -10.362 1.00 . F F . 12 VAL CG2 1 1
7 30871 6 2 12 VAL H H -2.253 8.329 -9.919 1.00 . F F . 12 VAL H 1 1
7 30872 6 2 12 VAL HA H -2.817 10.802 -11.485 1.00 . F F . 12 VAL HA 1 1
7 30873 6 2 12 VAL HB H -0.593 8.903 -12.160 1.00 . F F . 12 VAL HB 1 1
7 30874 6 2 12 VAL HG11 H -1.463 11.490 -12.957 1.00 . F F . 12 VAL HG11 1 1
7 30875 6 2 12 VAL HG12 H 0.063 11.703 -12.098 1.00 . F F . 12 VAL HG12 1 1
7 30876 6 2 12 VAL HG13 H -0.022 10.625 -13.493 1.00 . F F . 12 VAL HG13 1 1
7 30877 6 2 12 VAL HG21 H -0.906 10.441 -9.650 1.00 . F F . 12 VAL HG21 1 1
7 30878 6 2 12 VAL HG22 H 0.132 9.062 -10.001 1.00 . F F . 12 VAL HG22 1 1
7 30879 6 2 12 VAL HG23 H 0.628 10.683 -10.484 1.00 . F F . 12 VAL HG23 1 1
7 30880 6 2 12 VAL N N -2.736 9.139 -10.188 1.00 . F F . 12 VAL N 1 1
7 30881 6 2 12 VAL O O -3.668 9.574 -13.532 1.00 . F F . 12 VAL O 1 1
7 30882 6 2 13 GLU C C -5.151 6.983 -13.562 1.00 . F F . 13 GLU C 1 1
7 30883 6 2 13 GLU CA C -3.626 6.890 -13.665 1.00 . F F . 13 GLU CA 1 1
7 30884 6 2 13 GLU CB C -3.191 5.430 -13.517 1.00 . F F . 13 GLU CB 1 1
7 30885 6 2 13 GLU CD C -1.229 4.072 -12.784 1.00 . F F . 13 GLU CD 1 1
7 30886 6 2 13 GLU CG C -1.662 5.347 -13.508 1.00 . F F . 13 GLU CG 1 1
7 30887 6 2 13 GLU H H -2.533 7.268 -11.851 1.00 . F F . 13 GLU H 1 1
7 30888 6 2 13 GLU HA H -3.305 7.263 -14.624 1.00 . F F . 13 GLU HA 1 1
7 30889 6 2 13 GLU HB2 H -3.579 5.031 -12.591 1.00 . F F . 13 GLU HB2 1 1
7 30890 6 2 13 GLU HB3 H -3.575 4.855 -14.346 1.00 . F F . 13 GLU HB3 1 1
7 30891 6 2 13 GLU HG2 H -1.296 5.327 -14.524 1.00 . F F . 13 GLU HG2 1 1
7 30892 6 2 13 GLU HG3 H -1.257 6.206 -12.994 1.00 . F F . 13 GLU HG3 1 1
7 30893 6 2 13 GLU N N -3.004 7.707 -12.587 1.00 . F F . 13 GLU N 1 1
7 30894 6 2 13 GLU O O -5.848 7.021 -14.556 1.00 . F F . 13 GLU O 1 1
7 30895 6 2 13 GLU OE1 O -2.065 3.475 -12.125 1.00 . F F . 13 GLU OE1 1 1
7 30896 6 2 13 GLU OE2 O -0.068 3.714 -12.899 1.00 . F F . 13 GLU OE2 1 1
7 30897 6 2 14 ALA C C -7.575 8.570 -12.145 1.00 . F F . 14 ALA C 1 1
7 30898 6 2 14 ALA CA C -7.150 7.101 -12.198 1.00 . F F . 14 ALA CA 1 1
7 30899 6 2 14 ALA CB C -7.556 6.406 -10.897 1.00 . F F . 14 ALA CB 1 1
7 30900 6 2 14 ALA H H -5.098 6.979 -11.580 1.00 . F F . 14 ALA H 1 1
7 30901 6 2 14 ALA HA H -7.631 6.616 -13.029 1.00 . F F . 14 ALA HA 1 1
7 30902 6 2 14 ALA HB1 H -6.890 6.709 -10.104 1.00 . F F . 14 ALA HB1 1 1
7 30903 6 2 14 ALA HB2 H -8.569 6.682 -10.642 1.00 . F F . 14 ALA HB2 1 1
7 30904 6 2 14 ALA HB3 H -7.497 5.335 -11.026 1.00 . F F . 14 ALA HB3 1 1
7 30905 6 2 14 ALA N N -5.674 7.014 -12.365 1.00 . F F . 14 ALA N 1 1
7 30906 6 2 14 ALA O O -8.667 8.894 -11.721 1.00 . F F . 14 ALA O 1 1
7 30907 6 2 15 LEU C C -7.474 11.364 -13.950 1.00 . F F . 15 LEU C 1 1
7 30908 6 2 15 LEU CA C -7.084 10.907 -12.543 1.00 . F F . 15 LEU CA 1 1
7 30909 6 2 15 LEU CB C -5.887 11.723 -12.051 1.00 . F F . 15 LEU CB 1 1
7 30910 6 2 15 LEU CD1 C -5.116 13.411 -10.378 1.00 . F F . 15 LEU CD1 1 1
7 30911 6 2 15 LEU CD2 C -7.396 13.602 -11.386 1.00 . F F . 15 LEU CD2 1 1
7 30912 6 2 15 LEU CG C -6.323 12.626 -10.895 1.00 . F F . 15 LEU CG 1 1
7 30913 6 2 15 LEU H H -5.848 9.181 -12.909 1.00 . F F . 15 LEU H 1 1
7 30914 6 2 15 LEU HA H -7.919 11.054 -11.874 1.00 . F F . 15 LEU HA 1 1
7 30915 6 2 15 LEU HB2 H -5.110 11.053 -11.712 1.00 . F F . 15 LEU HB2 1 1
7 30916 6 2 15 LEU HB3 H -5.511 12.332 -12.859 1.00 . F F . 15 LEU HB3 1 1
7 30917 6 2 15 LEU HD11 H -4.212 12.848 -10.565 1.00 . F F . 15 LEU HD11 1 1
7 30918 6 2 15 LEU HD12 H -5.059 14.362 -10.887 1.00 . F F . 15 LEU HD12 1 1
7 30919 6 2 15 LEU HD13 H -5.223 13.578 -9.317 1.00 . F F . 15 LEU HD13 1 1
7 30920 6 2 15 LEU HD21 H -7.228 13.826 -12.429 1.00 . F F . 15 LEU HD21 1 1
7 30921 6 2 15 LEU HD22 H -8.371 13.155 -11.264 1.00 . F F . 15 LEU HD22 1 1
7 30922 6 2 15 LEU HD23 H -7.343 14.514 -10.809 1.00 . F F . 15 LEU HD23 1 1
7 30923 6 2 15 LEU HG H -6.725 12.018 -10.096 1.00 . F F . 15 LEU HG 1 1
7 30924 6 2 15 LEU N N -6.724 9.462 -12.571 1.00 . F F . 15 LEU N 1 1
7 30925 6 2 15 LEU O O -8.557 11.874 -14.168 1.00 . F F . 15 LEU O 1 1
7 30926 6 2 16 TYR C C -8.105 10.761 -16.812 1.00 . F F . 16 TYR C 1 1
7 30927 6 2 16 TYR CA C -6.945 11.611 -16.298 1.00 . F F . 16 TYR CA 1 1
7 30928 6 2 16 TYR CB C -5.726 11.432 -17.212 1.00 . F F . 16 TYR CB 1 1
7 30929 6 2 16 TYR CD1 C -6.108 9.007 -17.820 1.00 . F F . 16 TYR CD1 1 1
7 30930 6 2 16 TYR CD2 C -4.063 9.616 -16.666 1.00 . F F . 16 TYR CD2 1 1
7 30931 6 2 16 TYR CE1 C -5.695 7.669 -17.842 1.00 . F F . 16 TYR CE1 1 1
7 30932 6 2 16 TYR CE2 C -3.652 8.279 -16.690 1.00 . F F . 16 TYR CE2 1 1
7 30933 6 2 16 TYR CG C -5.291 9.982 -17.231 1.00 . F F . 16 TYR CG 1 1
7 30934 6 2 16 TYR CZ C -4.468 7.305 -17.277 1.00 . F F . 16 TYR CZ 1 1
7 30935 6 2 16 TYR H H -5.742 10.771 -14.722 1.00 . F F . 16 TYR H 1 1
7 30936 6 2 16 TYR HA H -7.239 12.651 -16.292 1.00 . F F . 16 TYR HA 1 1
7 30937 6 2 16 TYR HB2 H -5.982 11.740 -18.215 1.00 . F F . 16 TYR HB2 1 1
7 30938 6 2 16 TYR HB3 H -4.914 12.044 -16.847 1.00 . F F . 16 TYR HB3 1 1
7 30939 6 2 16 TYR HD1 H -7.054 9.285 -18.258 1.00 . F F . 16 TYR HD1 1 1
7 30940 6 2 16 TYR HD2 H -3.433 10.366 -16.213 1.00 . F F . 16 TYR HD2 1 1
7 30941 6 2 16 TYR HE1 H -6.324 6.917 -18.296 1.00 . F F . 16 TYR HE1 1 1
7 30942 6 2 16 TYR HE2 H -2.704 7.998 -16.255 1.00 . F F . 16 TYR HE2 1 1
7 30943 6 2 16 TYR HH H -4.382 5.564 -16.498 1.00 . F F . 16 TYR HH 1 1
7 30944 6 2 16 TYR N N -6.608 11.185 -14.912 1.00 . F F . 16 TYR N 1 1
7 30945 6 2 16 TYR O O -8.788 11.123 -17.750 1.00 . F F . 16 TYR O 1 1
7 30946 6 2 16 TYR OH O -4.061 5.987 -17.298 1.00 . F F . 16 TYR OH 1 1
7 30947 6 2 17 LEU C C -10.780 9.356 -16.206 1.00 . F F . 17 LEU C 1 1
7 30948 6 2 17 LEU CA C -9.446 8.753 -16.648 1.00 . F F . 17 LEU CA 1 1
7 30949 6 2 17 LEU CB C -9.281 7.366 -16.026 1.00 . F F . 17 LEU CB 1 1
7 30950 6 2 17 LEU CD1 C -8.642 4.996 -16.489 1.00 . F F . 17 LEU CD1 1 1
7 30951 6 2 17 LEU CD2 C -10.082 6.241 -18.104 1.00 . F F . 17 LEU CD2 1 1
7 30952 6 2 17 LEU CG C -8.918 6.362 -17.119 1.00 . F F . 17 LEU CG 1 1
7 30953 6 2 17 LEU H H -7.769 9.360 -15.450 1.00 . F F . 17 LEU H 1 1
7 30954 6 2 17 LEU HA H -9.426 8.669 -17.723 1.00 . F F . 17 LEU HA 1 1
7 30955 6 2 17 LEU HB2 H -8.494 7.395 -15.285 1.00 . F F . 17 LEU HB2 1 1
7 30956 6 2 17 LEU HB3 H -10.207 7.068 -15.557 1.00 . F F . 17 LEU HB3 1 1
7 30957 6 2 17 LEU HD11 H -8.009 5.121 -15.623 1.00 . F F . 17 LEU HD11 1 1
7 30958 6 2 17 LEU HD12 H -9.575 4.542 -16.191 1.00 . F F . 17 LEU HD12 1 1
7 30959 6 2 17 LEU HD13 H -8.145 4.361 -17.209 1.00 . F F . 17 LEU HD13 1 1
7 30960 6 2 17 LEU HD21 H -10.812 7.009 -17.895 1.00 . F F . 17 LEU HD21 1 1
7 30961 6 2 17 LEU HD22 H -9.714 6.361 -19.113 1.00 . F F . 17 LEU HD22 1 1
7 30962 6 2 17 LEU HD23 H -10.541 5.270 -18.002 1.00 . F F . 17 LEU HD23 1 1
7 30963 6 2 17 LEU HG H -8.038 6.702 -17.640 1.00 . F F . 17 LEU HG 1 1
7 30964 6 2 17 LEU N N -8.332 9.631 -16.202 1.00 . F F . 17 LEU N 1 1
7 30965 6 2 17 LEU O O -11.794 9.186 -16.852 1.00 . F F . 17 LEU O 1 1
7 30966 6 2 18 VAL C C -12.432 11.828 -15.562 1.00 . F F . 18 VAL C 1 1
7 30967 6 2 18 VAL CA C -12.057 10.676 -14.631 1.00 . F F . 18 VAL CA 1 1
7 30968 6 2 18 VAL CB C -11.863 11.214 -13.211 1.00 . F F . 18 VAL CB 1 1
7 30969 6 2 18 VAL CG1 C -13.171 11.832 -12.716 1.00 . F F . 18 VAL CG1 1 1
7 30970 6 2 18 VAL CG2 C -11.458 10.069 -12.281 1.00 . F F . 18 VAL CG2 1 1
7 30971 6 2 18 VAL H H -9.958 10.190 -14.601 1.00 . F F . 18 VAL H 1 1
7 30972 6 2 18 VAL HA H -12.843 9.935 -14.634 1.00 . F F . 18 VAL HA 1 1
7 30973 6 2 18 VAL HB H -11.088 11.967 -13.215 1.00 . F F . 18 VAL HB 1 1
7 30974 6 2 18 VAL HG11 H -13.974 11.567 -13.389 1.00 . F F . 18 VAL HG11 1 1
7 30975 6 2 18 VAL HG12 H -13.393 11.458 -11.727 1.00 . F F . 18 VAL HG12 1 1
7 30976 6 2 18 VAL HG13 H -13.070 12.907 -12.679 1.00 . F F . 18 VAL HG13 1 1
7 30977 6 2 18 VAL HG21 H -11.078 9.245 -12.868 1.00 . F F . 18 VAL HG21 1 1
7 30978 6 2 18 VAL HG22 H -10.690 10.411 -11.603 1.00 . F F . 18 VAL HG22 1 1
7 30979 6 2 18 VAL HG23 H -12.319 9.742 -11.717 1.00 . F F . 18 VAL HG23 1 1
7 30980 6 2 18 VAL N N -10.788 10.061 -15.109 1.00 . F F . 18 VAL N 1 1
7 30981 6 2 18 VAL O O -13.571 11.976 -15.960 1.00 . F F . 18 VAL O 1 1
7 30982 6 2 19 CYS C C -11.558 13.343 -18.278 1.00 . F F . 19 CYS C 1 1
7 30983 6 2 19 CYS CA C -11.767 13.785 -16.827 1.00 . F F . 19 CYS CA 1 1
7 30984 6 2 19 CYS CB C -10.822 14.943 -16.499 1.00 . F F . 19 CYS CB 1 1
7 30985 6 2 19 CYS H H -10.566 12.501 -15.587 1.00 . F F . 19 CYS H 1 1
7 30986 6 2 19 CYS HA H -12.789 14.105 -16.690 1.00 . F F . 19 CYS HA 1 1
7 30987 6 2 19 CYS HB2 H -9.955 14.564 -15.978 1.00 . F F . 19 CYS HB2 1 1
7 30988 6 2 19 CYS HB3 H -10.510 15.425 -17.414 1.00 . F F . 19 CYS HB3 1 1
7 30989 6 2 19 CYS N N -11.478 12.643 -15.918 1.00 . F F . 19 CYS N 1 1
7 30990 6 2 19 CYS O O -12.502 13.104 -19.004 1.00 . F F . 19 CYS O 1 1
7 30991 6 2 19 CYS SG S -11.680 16.140 -15.449 1.00 . F F . 19 CYS SG 1 1
7 30992 6 2 20 GLY C C -9.672 13.996 -20.961 1.00 . F F . 20 GLY C 1 1
7 30993 6 2 20 GLY CA C -10.067 12.789 -20.107 1.00 . F F . 20 GLY CA 1 1
7 30994 6 2 20 GLY H H -9.582 13.414 -18.100 1.00 . F F . 20 GLY H 1 1
7 30995 6 2 20 GLY HA2 H -9.265 12.064 -20.112 1.00 . F F . 20 GLY HA2 1 1
7 30996 6 2 20 GLY HA3 H -10.960 12.340 -20.517 1.00 . F F . 20 GLY HA3 1 1
7 30997 6 2 20 GLY N N -10.330 13.224 -18.703 1.00 . F F . 20 GLY N 1 1
7 30998 6 2 20 GLY O O -8.719 14.691 -20.666 1.00 . F F . 20 GLY O 1 1
7 30999 6 2 21 GLU C C -9.665 16.610 -22.062 1.00 . F F . 21 GLU C 1 1
7 31000 6 2 21 GLU CA C -10.064 15.400 -22.910 1.00 . F F . 21 GLU CA 1 1
7 31001 6 2 21 GLU CB C -11.287 15.759 -23.758 1.00 . F F . 21 GLU CB 1 1
7 31002 6 2 21 GLU CD C -11.391 14.260 -25.755 1.00 . F F . 21 GLU CD 1 1
7 31003 6 2 21 GLU CG C -10.936 15.628 -25.242 1.00 . F F . 21 GLU CG 1 1
7 31004 6 2 21 GLU H H -11.152 13.663 -22.242 1.00 . F F . 21 GLU H 1 1
7 31005 6 2 21 GLU HA H -9.245 15.132 -23.558 1.00 . F F . 21 GLU HA 1 1
7 31006 6 2 21 GLU HB2 H -12.101 15.089 -23.518 1.00 . F F . 21 GLU HB2 1 1
7 31007 6 2 21 GLU HB3 H -11.585 16.776 -23.551 1.00 . F F . 21 GLU HB3 1 1
7 31008 6 2 21 GLU HG2 H -11.436 16.407 -25.800 1.00 . F F . 21 GLU HG2 1 1
7 31009 6 2 21 GLU HG3 H -9.868 15.721 -25.371 1.00 . F F . 21 GLU HG3 1 1
7 31010 6 2 21 GLU N N -10.394 14.243 -22.023 1.00 . F F . 21 GLU N 1 1
7 31011 6 2 21 GLU O O -8.597 17.166 -22.228 1.00 . F F . 21 GLU O 1 1
7 31012 6 2 21 GLU OE1 O -11.335 13.313 -24.989 1.00 . F F . 21 GLU OE1 1 1
7 31013 6 2 21 GLU OE2 O -11.788 14.182 -26.907 1.00 . F F . 21 GLU OE2 1 1
7 31014 6 2 22 ARG C C -8.716 18.143 -19.887 1.00 . F F . 22 ARG C 1 1
7 31015 6 2 22 ARG CA C -10.188 18.200 -20.304 1.00 . F F . 22 ARG CA 1 1
7 31016 6 2 22 ARG CB C -11.071 18.179 -19.056 1.00 . F F . 22 ARG CB 1 1
7 31017 6 2 22 ARG CD C -13.349 18.811 -18.252 1.00 . F F . 22 ARG CD 1 1
7 31018 6 2 22 ARG CG C -12.237 19.148 -19.245 1.00 . F F . 22 ARG CG 1 1
7 31019 6 2 22 ARG CZ C -15.650 18.985 -18.983 1.00 . F F . 22 ARG CZ 1 1
7 31020 6 2 22 ARG H H -11.372 16.562 -21.049 1.00 . F F . 22 ARG H 1 1
7 31021 6 2 22 ARG HA H -10.370 19.109 -20.856 1.00 . F F . 22 ARG HA 1 1
7 31022 6 2 22 ARG HB2 H -11.453 17.180 -18.902 1.00 . F F . 22 ARG HB2 1 1
7 31023 6 2 22 ARG HB3 H -10.490 18.479 -18.197 1.00 . F F . 22 ARG HB3 1 1
7 31024 6 2 22 ARG HD2 H -13.002 18.051 -17.567 1.00 . F F . 22 ARG HD2 1 1
7 31025 6 2 22 ARG HD3 H -13.620 19.698 -17.699 1.00 . F F . 22 ARG HD3 1 1
7 31026 6 2 22 ARG HE H -14.479 17.466 -19.496 1.00 . F F . 22 ARG HE 1 1
7 31027 6 2 22 ARG HG2 H -11.895 20.159 -19.075 1.00 . F F . 22 ARG HG2 1 1
7 31028 6 2 22 ARG HG3 H -12.619 19.062 -20.251 1.00 . F F . 22 ARG HG3 1 1
7 31029 6 2 22 ARG HH11 H -14.784 20.712 -19.510 1.00 . F F . 22 ARG HH11 1 1
7 31030 6 2 22 ARG HH12 H -16.498 20.776 -19.264 1.00 . F F . 22 ARG HH12 1 1
7 31031 6 2 22 ARG HH21 H -16.777 17.416 -18.460 1.00 . F F . 22 ARG HH21 1 1
7 31032 6 2 22 ARG HH22 H -17.626 18.911 -18.672 1.00 . F F . 22 ARG HH22 1 1
7 31033 6 2 22 ARG N N -10.515 17.024 -21.162 1.00 . F F . 22 ARG N 1 1
7 31034 6 2 22 ARG NE N -14.536 18.307 -18.995 1.00 . F F . 22 ARG NE 1 1
7 31035 6 2 22 ARG NH1 N -15.644 20.257 -19.275 1.00 . F F . 22 ARG NH1 1 1
7 31036 6 2 22 ARG NH2 N -16.772 18.392 -18.681 1.00 . F F . 22 ARG NH2 1 1
7 31037 6 2 22 ARG O O -7.891 18.877 -20.392 1.00 . F F . 22 ARG O 1 1
7 31038 6 2 23 GLY C C -6.853 17.583 -17.059 1.00 . F F . 23 GLY C 1 1
7 31039 6 2 23 GLY CA C -6.960 17.172 -18.529 1.00 . F F . 23 GLY CA 1 1
7 31040 6 2 23 GLY H H -9.060 16.690 -18.580 1.00 . F F . 23 GLY H 1 1
7 31041 6 2 23 GLY HA2 H -6.621 16.153 -18.644 1.00 . F F . 23 GLY HA2 1 1
7 31042 6 2 23 GLY HA3 H -6.345 17.828 -19.128 1.00 . F F . 23 GLY HA3 1 1
7 31043 6 2 23 GLY N N -8.380 17.275 -18.973 1.00 . F F . 23 GLY N 1 1
7 31044 6 2 23 GLY O O -7.845 17.728 -16.373 1.00 . F F . 23 GLY O 1 1
7 31045 6 2 24 PHE C C -4.022 18.399 -14.813 1.00 . F F . 24 PHE C 1 1
7 31046 6 2 24 PHE CA C -5.501 18.171 -15.134 1.00 . F F . 24 PHE CA 1 1
7 31047 6 2 24 PHE CB C -6.049 17.061 -14.233 1.00 . F F . 24 PHE CB 1 1
7 31048 6 2 24 PHE CD1 C -4.902 15.183 -15.464 1.00 . F F . 24 PHE CD1 1 1
7 31049 6 2 24 PHE CD2 C -4.459 15.469 -13.097 1.00 . F F . 24 PHE CD2 1 1
7 31050 6 2 24 PHE CE1 C -4.034 14.086 -15.494 1.00 . F F . 24 PHE CE1 1 1
7 31051 6 2 24 PHE CE2 C -3.591 14.371 -13.127 1.00 . F F . 24 PHE CE2 1 1
7 31052 6 2 24 PHE CG C -5.115 15.875 -14.266 1.00 . F F . 24 PHE CG 1 1
7 31053 6 2 24 PHE CZ C -3.378 13.679 -14.326 1.00 . F F . 24 PHE CZ 1 1
7 31054 6 2 24 PHE H H -4.865 17.647 -17.130 1.00 . F F . 24 PHE H 1 1
7 31055 6 2 24 PHE HA H -6.051 19.083 -14.954 1.00 . F F . 24 PHE HA 1 1
7 31056 6 2 24 PHE HB2 H -6.130 17.428 -13.220 1.00 . F F . 24 PHE HB2 1 1
7 31057 6 2 24 PHE HB3 H -7.024 16.758 -14.587 1.00 . F F . 24 PHE HB3 1 1
7 31058 6 2 24 PHE HD1 H -5.407 15.497 -16.366 1.00 . F F . 24 PHE HD1 1 1
7 31059 6 2 24 PHE HD2 H -4.624 16.004 -12.172 1.00 . F F . 24 PHE HD2 1 1
7 31060 6 2 24 PHE HE1 H -3.869 13.552 -16.418 1.00 . F F . 24 PHE HE1 1 1
7 31061 6 2 24 PHE HE2 H -3.086 14.058 -12.224 1.00 . F F . 24 PHE HE2 1 1
7 31062 6 2 24 PHE HZ H -2.708 12.833 -14.350 1.00 . F F . 24 PHE HZ 1 1
7 31063 6 2 24 PHE N N -5.656 17.771 -16.564 1.00 . F F . 24 PHE N 1 1
7 31064 6 2 24 PHE O O -3.155 18.150 -15.625 1.00 . F F . 24 PHE O 1 1
7 31065 6 2 25 PHE C C -1.959 18.315 -11.994 1.00 . F F . 25 PHE C 1 1
7 31066 6 2 25 PHE CA C -2.305 19.113 -13.255 1.00 . F F . 25 PHE CA 1 1
7 31067 6 2 25 PHE CB C -2.096 20.605 -12.983 1.00 . F F . 25 PHE CB 1 1
7 31068 6 2 25 PHE CD1 C -2.200 20.826 -10.472 1.00 . F F . 25 PHE CD1 1 1
7 31069 6 2 25 PHE CD2 C -4.120 21.515 -11.784 1.00 . F F . 25 PHE CD2 1 1
7 31070 6 2 25 PHE CE1 C -2.875 21.181 -9.298 1.00 . F F . 25 PHE CE1 1 1
7 31071 6 2 25 PHE CE2 C -4.794 21.871 -10.611 1.00 . F F . 25 PHE CE2 1 1
7 31072 6 2 25 PHE CG C -2.823 20.992 -11.715 1.00 . F F . 25 PHE CG 1 1
7 31073 6 2 25 PHE CZ C -4.172 21.705 -9.367 1.00 . F F . 25 PHE CZ 1 1
7 31074 6 2 25 PHE H H -4.443 19.065 -12.988 1.00 . F F . 25 PHE H 1 1
7 31075 6 2 25 PHE HA H -1.662 18.803 -14.066 1.00 . F F . 25 PHE HA 1 1
7 31076 6 2 25 PHE HB2 H -1.041 20.807 -12.868 1.00 . F F . 25 PHE HB2 1 1
7 31077 6 2 25 PHE HB3 H -2.485 21.181 -13.810 1.00 . F F . 25 PHE HB3 1 1
7 31078 6 2 25 PHE HD1 H -1.198 20.423 -10.418 1.00 . F F . 25 PHE HD1 1 1
7 31079 6 2 25 PHE HD2 H -4.599 21.643 -12.743 1.00 . F F . 25 PHE HD2 1 1
7 31080 6 2 25 PHE HE1 H -2.396 21.054 -8.338 1.00 . F F . 25 PHE HE1 1 1
7 31081 6 2 25 PHE HE2 H -5.795 22.274 -10.664 1.00 . F F . 25 PHE HE2 1 1
7 31082 6 2 25 PHE HZ H -4.693 21.979 -8.463 1.00 . F F . 25 PHE HZ 1 1
7 31083 6 2 25 PHE N N -3.728 18.871 -13.630 1.00 . F F . 25 PHE N 1 1
7 31084 6 2 25 PHE O O -2.787 18.110 -11.128 1.00 . F F . 25 PHE O 1 1
7 31085 6 2 26 TYR C C 0.923 17.743 -10.066 1.00 . F F . 26 TYR C 1 1
7 31086 6 2 26 TYR CA C -0.321 17.092 -10.680 1.00 . F F . 26 TYR CA 1 1
7 31087 6 2 26 TYR CB C 0.003 15.652 -11.090 1.00 . F F . 26 TYR CB 1 1
7 31088 6 2 26 TYR CD1 C -1.275 14.573 -9.207 1.00 . F F . 26 TYR CD1 1 1
7 31089 6 2 26 TYR CD2 C 1.095 14.112 -9.419 1.00 . F F . 26 TYR CD2 1 1
7 31090 6 2 26 TYR CE1 C -1.336 13.744 -8.079 1.00 . F F . 26 TYR CE1 1 1
7 31091 6 2 26 TYR CE2 C 1.035 13.283 -8.292 1.00 . F F . 26 TYR CE2 1 1
7 31092 6 2 26 TYR CG C -0.061 14.757 -9.876 1.00 . F F . 26 TYR CG 1 1
7 31093 6 2 26 TYR CZ C -0.179 13.099 -7.622 1.00 . F F . 26 TYR CZ 1 1
7 31094 6 2 26 TYR H H -0.085 18.053 -12.591 1.00 . F F . 26 TYR H 1 1
7 31095 6 2 26 TYR HA H -1.122 17.091 -9.956 1.00 . F F . 26 TYR HA 1 1
7 31096 6 2 26 TYR HB2 H -0.716 15.317 -11.824 1.00 . F F . 26 TYR HB2 1 1
7 31097 6 2 26 TYR HB3 H 0.996 15.612 -11.515 1.00 . F F . 26 TYR HB3 1 1
7 31098 6 2 26 TYR HD1 H -2.166 15.070 -9.560 1.00 . F F . 26 TYR HD1 1 1
7 31099 6 2 26 TYR HD2 H 2.034 14.254 -9.936 1.00 . F F . 26 TYR HD2 1 1
7 31100 6 2 26 TYR HE1 H -2.274 13.601 -7.563 1.00 . F F . 26 TYR HE1 1 1
7 31101 6 2 26 TYR HE2 H 1.927 12.784 -7.940 1.00 . F F . 26 TYR HE2 1 1
7 31102 6 2 26 TYR HH H -0.858 11.575 -6.694 1.00 . F F . 26 TYR HH 1 1
7 31103 6 2 26 TYR N N -0.735 17.871 -11.883 1.00 . F F . 26 TYR N 1 1
7 31104 6 2 26 TYR O O 2.003 17.693 -10.626 1.00 . F F . 26 TYR O 1 1
7 31105 6 2 26 TYR OH O -0.237 12.284 -6.511 1.00 . F F . 26 TYR OH 1 1
7 31106 6 2 27 THR C C 1.976 18.684 -6.787 1.00 . F F . 27 THR C 1 1
7 31107 6 2 27 THR CA C 1.954 19.018 -8.280 1.00 . F F . 27 THR CA 1 1
7 31108 6 2 27 THR CB C 1.842 20.534 -8.455 1.00 . F F . 27 THR CB 1 1
7 31109 6 2 27 THR CG2 C 1.901 20.882 -9.942 1.00 . F F . 27 THR CG2 1 1
7 31110 6 2 27 THR H H -0.098 18.392 -8.491 1.00 . F F . 27 THR H 1 1
7 31111 6 2 27 THR HA H 2.864 18.667 -8.742 1.00 . F F . 27 THR HA 1 1
7 31112 6 2 27 THR HB H 2.658 21.018 -7.942 1.00 . F F . 27 THR HB 1 1
7 31113 6 2 27 THR HG1 H -0.054 20.303 -8.085 1.00 . F F . 27 THR HG1 1 1
7 31114 6 2 27 THR HG21 H 1.251 20.218 -10.493 1.00 . F F . 27 THR HG21 1 1
7 31115 6 2 27 THR HG22 H 1.581 21.903 -10.087 1.00 . F F . 27 THR HG22 1 1
7 31116 6 2 27 THR HG23 H 2.915 20.769 -10.298 1.00 . F F . 27 THR HG23 1 1
7 31117 6 2 27 THR N N 0.781 18.359 -8.923 1.00 . F F . 27 THR N 1 1
7 31118 6 2 27 THR O O 1.490 19.446 -5.976 1.00 . F F . 27 THR O 1 1
7 31119 6 2 27 THR OG1 O 0.608 20.978 -7.912 1.00 . F F . 27 THR OG1 1 1
7 31120 6 2 28 PRO C C 3.771 17.806 -4.343 1.00 . F F . 28 PRO C 1 1
7 31121 6 2 28 PRO CA C 2.646 17.073 -5.080 1.00 . F F . 28 PRO CA 1 1
7 31122 6 2 28 PRO CB C 2.970 15.586 -5.232 1.00 . F F . 28 PRO CB 1 1
7 31123 6 2 28 PRO CD C 3.129 16.631 -7.471 1.00 . F F . 28 PRO CD 1 1
7 31124 6 2 28 PRO CG C 3.580 15.413 -6.645 1.00 . F F . 28 PRO CG 1 1
7 31125 6 2 28 PRO HA H 1.708 17.196 -4.563 1.00 . F F . 28 PRO HA 1 1
7 31126 6 2 28 PRO HB2 H 3.682 15.284 -4.477 1.00 . F F . 28 PRO HB2 1 1
7 31127 6 2 28 PRO HB3 H 2.068 15.000 -5.150 1.00 . F F . 28 PRO HB3 1 1
7 31128 6 2 28 PRO HD2 H 3.978 17.091 -7.958 1.00 . F F . 28 PRO HD2 1 1
7 31129 6 2 28 PRO HD3 H 2.384 16.343 -8.196 1.00 . F F . 28 PRO HD3 1 1
7 31130 6 2 28 PRO HG2 H 4.658 15.382 -6.581 1.00 . F F . 28 PRO HG2 1 1
7 31131 6 2 28 PRO HG3 H 3.210 14.507 -7.099 1.00 . F F . 28 PRO HG3 1 1
7 31132 6 2 28 PRO N N 2.541 17.548 -6.471 1.00 . F F . 28 PRO N 1 1
7 31133 6 2 28 PRO O O 4.916 17.403 -4.378 1.00 . F F . 28 PRO O 1 1
7 31134 6 2 29 LYS C C 3.841 20.563 -1.919 1.00 . F F . 29 LYS C 1 1
7 31135 6 2 29 LYS CA C 4.503 19.637 -2.939 1.00 . F F . 29 LYS CA 1 1
7 31136 6 2 29 LYS CB C 5.313 20.469 -3.931 1.00 . F F . 29 LYS CB 1 1
7 31137 6 2 29 LYS CD C 7.011 22.306 -3.893 1.00 . F F . 29 LYS CD 1 1
7 31138 6 2 29 LYS CE C 6.874 22.218 -5.416 1.00 . F F . 29 LYS CE 1 1
7 31139 6 2 29 LYS CG C 6.591 20.975 -3.258 1.00 . F F . 29 LYS CG 1 1
7 31140 6 2 29 LYS H H 2.522 19.190 -3.659 1.00 . F F . 29 LYS H 1 1
7 31141 6 2 29 LYS HA H 5.156 18.945 -2.429 1.00 . F F . 29 LYS HA 1 1
7 31142 6 2 29 LYS HB2 H 5.573 19.857 -4.783 1.00 . F F . 29 LYS HB2 1 1
7 31143 6 2 29 LYS HB3 H 4.724 21.311 -4.259 1.00 . F F . 29 LYS HB3 1 1
7 31144 6 2 29 LYS HD2 H 6.377 23.097 -3.519 1.00 . F F . 29 LYS HD2 1 1
7 31145 6 2 29 LYS HD3 H 8.039 22.517 -3.637 1.00 . F F . 29 LYS HD3 1 1
7 31146 6 2 29 LYS HE2 H 7.100 21.214 -5.739 1.00 . F F . 29 LYS HE2 1 1
7 31147 6 2 29 LYS HE3 H 5.862 22.468 -5.700 1.00 . F F . 29 LYS HE3 1 1
7 31148 6 2 29 LYS HG2 H 6.408 21.120 -2.203 1.00 . F F . 29 LYS HG2 1 1
7 31149 6 2 29 LYS HG3 H 7.381 20.250 -3.391 1.00 . F F . 29 LYS HG3 1 1
7 31150 6 2 29 LYS HZ1 H 8.724 23.159 -5.546 1.00 . F F . 29 LYS HZ1 1 1
7 31151 6 2 29 LYS HZ2 H 7.977 22.888 -7.047 1.00 . F F . 29 LYS HZ2 1 1
7 31152 6 2 29 LYS HZ3 H 7.418 24.129 -6.031 1.00 . F F . 29 LYS HZ3 1 1
7 31153 6 2 29 LYS N N 3.452 18.881 -3.676 1.00 . F F . 29 LYS N 1 1
7 31154 6 2 29 LYS NZ N 7.821 23.171 -6.058 1.00 . F F . 29 LYS NZ 1 1
7 31155 6 2 29 LYS O O 3.378 21.636 -2.249 1.00 . F F . 29 LYS O 1 1
7 31156 6 2 30 THR C C 3.637 20.581 1.742 1.00 . F F . 30 THR C 1 1
7 31157 6 2 30 THR CA C 3.156 21.016 0.355 1.00 . F F . 30 THR CA 1 1
7 31158 6 2 30 THR CB C 1.635 20.870 0.270 1.00 . F F . 30 THR CB 1 1
7 31159 6 2 30 THR CG2 C 0.981 22.253 0.320 1.00 . F F . 30 THR CG2 1 1
7 31160 6 2 30 THR H H 4.167 19.286 -0.433 1.00 . F F . 30 THR H 1 1
7 31161 6 2 30 THR HA H 3.430 22.047 0.186 1.00 . F F . 30 THR HA 1 1
7 31162 6 2 30 THR HB H 1.283 20.280 1.102 1.00 . F F . 30 THR HB 1 1
7 31163 6 2 30 THR HG1 H 0.487 20.628 -1.283 1.00 . F F . 30 THR HG1 1 1
7 31164 6 2 30 THR HG21 H 1.680 22.968 0.731 1.00 . F F . 30 THR HG21 1 1
7 31165 6 2 30 THR HG22 H 0.703 22.555 -0.679 1.00 . F F . 30 THR HG22 1 1
7 31166 6 2 30 THR HG23 H 0.100 22.211 0.942 1.00 . F F . 30 THR HG23 1 1
7 31167 6 2 30 THR N N 3.790 20.157 -0.681 1.00 . F F . 30 THR N 1 1
7 31168 6 2 30 THR O O 3.173 19.555 2.214 1.00 . F F . 30 THR O 1 1
7 31169 6 2 30 THR OXT O 4.460 21.280 2.308 1.00 . F F . 30 THR OXT 1 1
7 31170 6 2 30 THR OG1 O 1.291 20.224 -0.948 1.00 . F F . 30 THR OG1 1 1
7 31171 7 1 1 GLY C C 3.678 19.520 -27.407 1.00 . G G . 1 GLY C 1 1
7 31172 7 1 1 GLY CA C 2.795 20.638 -27.968 1.00 . G G . 1 GLY CA 1 1
7 31173 7 1 1 GLY H1 H 1.451 19.060 -28.146 1.00 . G G . 1 GLY H1 1 1
7 31174 7 1 1 GLY H2 H 0.717 20.566 -27.865 1.00 . G G . 1 GLY H2 1 1
7 31175 7 1 1 GLY H3 H 1.346 20.206 -29.397 1.00 . G G . 1 GLY H3 1 1
7 31176 7 1 1 GLY HA2 H 3.277 21.081 -28.829 1.00 . G G . 1 GLY HA2 1 1
7 31177 7 1 1 GLY HA3 H 2.647 21.390 -27.211 1.00 . G G . 1 GLY HA3 1 1
7 31178 7 1 1 GLY N N 1.477 20.074 -28.374 1.00 . G G . 1 GLY N 1 1
7 31179 7 1 1 GLY O O 4.823 19.372 -27.787 1.00 . G G . 1 GLY O 1 1
7 31180 7 1 2 ILE C C 3.520 16.296 -26.546 1.00 . G G . 2 ILE C 1 1
7 31181 7 1 2 ILE CA C 3.962 17.622 -25.924 1.00 . G G . 2 ILE CA 1 1
7 31182 7 1 2 ILE CB C 3.745 17.573 -24.409 1.00 . G G . 2 ILE CB 1 1
7 31183 7 1 2 ILE CD1 C 4.582 16.538 -22.289 1.00 . G G . 2 ILE CD1 1 1
7 31184 7 1 2 ILE CG1 C 4.566 16.424 -23.815 1.00 . G G . 2 ILE CG1 1 1
7 31185 7 1 2 ILE CG2 C 2.261 17.347 -24.110 1.00 . G G . 2 ILE CG2 1 1
7 31186 7 1 2 ILE H H 2.229 18.866 -26.218 1.00 . G G . 2 ILE H 1 1
7 31187 7 1 2 ILE HA H 5.008 17.787 -26.135 1.00 . G G . 2 ILE HA 1 1
7 31188 7 1 2 ILE HB H 4.060 18.508 -23.971 1.00 . G G . 2 ILE HB 1 1
7 31189 7 1 2 ILE HD11 H 4.814 17.553 -22.005 1.00 . G G . 2 ILE HD11 1 1
7 31190 7 1 2 ILE HD12 H 3.613 16.265 -21.897 1.00 . G G . 2 ILE HD12 1 1
7 31191 7 1 2 ILE HD13 H 5.332 15.871 -21.888 1.00 . G G . 2 ILE HD13 1 1
7 31192 7 1 2 ILE HG12 H 4.123 15.482 -24.101 1.00 . G G . 2 ILE HG12 1 1
7 31193 7 1 2 ILE HG13 H 5.577 16.475 -24.187 1.00 . G G . 2 ILE HG13 1 1
7 31194 7 1 2 ILE HG21 H 1.684 17.515 -25.008 1.00 . G G . 2 ILE HG21 1 1
7 31195 7 1 2 ILE HG22 H 2.113 16.333 -23.772 1.00 . G G . 2 ILE HG22 1 1
7 31196 7 1 2 ILE HG23 H 1.940 18.033 -23.341 1.00 . G G . 2 ILE HG23 1 1
7 31197 7 1 2 ILE N N 3.154 18.731 -26.509 1.00 . G G . 2 ILE N 1 1
7 31198 7 1 2 ILE O O 4.298 15.372 -26.686 1.00 . G G . 2 ILE O 1 1
7 31199 7 1 3 VAL C C 2.053 14.944 -29.033 1.00 . G G . 3 VAL C 1 1
7 31200 7 1 3 VAL CA C 1.786 14.927 -27.527 1.00 . G G . 3 VAL CA 1 1
7 31201 7 1 3 VAL CB C 0.283 14.788 -27.278 1.00 . G G . 3 VAL CB 1 1
7 31202 7 1 3 VAL CG1 C -0.200 13.431 -27.794 1.00 . G G . 3 VAL CG1 1 1
7 31203 7 1 3 VAL CG2 C 0.007 14.887 -25.778 1.00 . G G . 3 VAL CG2 1 1
7 31204 7 1 3 VAL H H 1.662 16.942 -26.796 1.00 . G G . 3 VAL H 1 1
7 31205 7 1 3 VAL HA H 2.302 14.095 -27.079 1.00 . G G . 3 VAL HA 1 1
7 31206 7 1 3 VAL HB H -0.242 15.578 -27.796 1.00 . G G . 3 VAL HB 1 1
7 31207 7 1 3 VAL HG11 H 0.638 12.876 -28.191 1.00 . G G . 3 VAL HG11 1 1
7 31208 7 1 3 VAL HG12 H -0.648 12.877 -26.983 1.00 . G G . 3 VAL HG12 1 1
7 31209 7 1 3 VAL HG13 H -0.932 13.584 -28.574 1.00 . G G . 3 VAL HG13 1 1
7 31210 7 1 3 VAL HG21 H 0.859 15.329 -25.283 1.00 . G G . 3 VAL HG21 1 1
7 31211 7 1 3 VAL HG22 H -0.865 15.504 -25.614 1.00 . G G . 3 VAL HG22 1 1
7 31212 7 1 3 VAL HG23 H -0.172 13.900 -25.379 1.00 . G G . 3 VAL HG23 1 1
7 31213 7 1 3 VAL N N 2.275 16.191 -26.919 1.00 . G G . 3 VAL N 1 1
7 31214 7 1 3 VAL O O 1.983 13.928 -29.696 1.00 . G G . 3 VAL O 1 1
7 31215 7 1 4 GLU C C 4.107 15.973 -31.317 1.00 . G G . 4 GLU C 1 1
7 31216 7 1 4 GLU CA C 2.613 16.175 -31.042 1.00 . G G . 4 GLU CA 1 1
7 31217 7 1 4 GLU CB C 2.184 17.550 -31.558 1.00 . G G . 4 GLU CB 1 1
7 31218 7 1 4 GLU CD C 0.659 18.760 -33.125 1.00 . G G . 4 GLU CD 1 1
7 31219 7 1 4 GLU CG C 1.046 17.389 -32.568 1.00 . G G . 4 GLU CG 1 1
7 31220 7 1 4 GLU H H 2.396 16.897 -29.033 1.00 . G G . 4 GLU H 1 1
7 31221 7 1 4 GLU HA H 2.048 15.411 -31.547 1.00 . G G . 4 GLU HA 1 1
7 31222 7 1 4 GLU HB2 H 1.847 18.155 -30.728 1.00 . G G . 4 GLU HB2 1 1
7 31223 7 1 4 GLU HB3 H 3.023 18.031 -32.036 1.00 . G G . 4 GLU HB3 1 1
7 31224 7 1 4 GLU HG2 H 1.370 16.749 -33.376 1.00 . G G . 4 GLU HG2 1 1
7 31225 7 1 4 GLU HG3 H 0.191 16.946 -32.079 1.00 . G G . 4 GLU HG3 1 1
7 31226 7 1 4 GLU N N 2.351 16.091 -29.581 1.00 . G G . 4 GLU N 1 1
7 31227 7 1 4 GLU O O 4.647 16.503 -32.267 1.00 . G G . 4 GLU O 1 1
7 31228 7 1 4 GLU OE1 O 1.544 19.583 -33.290 1.00 . G G . 4 GLU OE1 1 1
7 31229 7 1 4 GLU OE2 O -0.518 18.964 -33.379 1.00 . G G . 4 GLU OE2 1 1
7 31230 7 1 5 GLN C C 6.712 13.820 -29.849 1.00 . G G . 5 GLN C 1 1
7 31231 7 1 5 GLN CA C 6.233 14.977 -30.728 1.00 . G G . 5 GLN CA 1 1
7 31232 7 1 5 GLN CB C 7.017 16.244 -30.378 1.00 . G G . 5 GLN CB 1 1
7 31233 7 1 5 GLN CD C 7.438 17.953 -28.608 1.00 . G G . 5 GLN CD 1 1
7 31234 7 1 5 GLN CG C 6.564 16.766 -29.015 1.00 . G G . 5 GLN CG 1 1
7 31235 7 1 5 GLN H H 4.330 14.784 -29.741 1.00 . G G . 5 GLN H 1 1
7 31236 7 1 5 GLN HA H 6.395 14.730 -31.765 1.00 . G G . 5 GLN HA 1 1
7 31237 7 1 5 GLN HB2 H 8.073 16.016 -30.345 1.00 . G G . 5 GLN HB2 1 1
7 31238 7 1 5 GLN HB3 H 6.835 16.999 -31.128 1.00 . G G . 5 GLN HB3 1 1
7 31239 7 1 5 GLN HE21 H 7.074 17.739 -26.669 1.00 . G G . 5 GLN HE21 1 1
7 31240 7 1 5 GLN HE22 H 8.109 19.022 -27.077 1.00 . G G . 5 GLN HE22 1 1
7 31241 7 1 5 GLN HG2 H 5.533 17.080 -29.075 1.00 . G G . 5 GLN HG2 1 1
7 31242 7 1 5 GLN HG3 H 6.659 15.983 -28.279 1.00 . G G . 5 GLN HG3 1 1
7 31243 7 1 5 GLN N N 4.780 15.208 -30.500 1.00 . G G . 5 GLN N 1 1
7 31244 7 1 5 GLN NE2 N 7.549 18.264 -27.347 1.00 . G G . 5 GLN NE2 1 1
7 31245 7 1 5 GLN O O 7.539 13.027 -30.249 1.00 . G G . 5 GLN O 1 1
7 31246 7 1 5 GLN OE1 O 8.029 18.602 -29.449 1.00 . G G . 5 GLN OE1 1 1
7 31247 7 1 6 CYS C C 5.781 11.365 -28.036 1.00 . G G . 6 CYS C 1 1
7 31248 7 1 6 CYS CA C 6.625 12.609 -27.752 1.00 . G G . 6 CYS CA 1 1
7 31249 7 1 6 CYS CB C 6.436 13.036 -26.296 1.00 . G G . 6 CYS CB 1 1
7 31250 7 1 6 CYS H H 5.532 14.368 -28.346 1.00 . G G . 6 CYS H 1 1
7 31251 7 1 6 CYS HA H 7.666 12.385 -27.929 1.00 . G G . 6 CYS HA 1 1
7 31252 7 1 6 CYS HB2 H 5.384 13.164 -26.090 1.00 . G G . 6 CYS HB2 1 1
7 31253 7 1 6 CYS HB3 H 6.841 12.277 -25.642 1.00 . G G . 6 CYS HB3 1 1
7 31254 7 1 6 CYS N N 6.197 13.716 -28.653 1.00 . G G . 6 CYS N 1 1
7 31255 7 1 6 CYS O O 6.208 10.248 -27.815 1.00 . G G . 6 CYS O 1 1
7 31256 7 1 6 CYS SG S 7.305 14.598 -26.015 1.00 . G G . 6 CYS SG 1 1
7 31257 7 1 7 CYS C C 4.192 9.717 -30.132 1.00 . G G . 7 CYS C 1 1
7 31258 7 1 7 CYS CA C 3.721 10.369 -28.833 1.00 . G G . 7 CYS CA 1 1
7 31259 7 1 7 CYS CB C 2.270 10.825 -28.994 1.00 . G G . 7 CYS CB 1 1
7 31260 7 1 7 CYS H H 4.260 12.452 -28.706 1.00 . G G . 7 CYS H 1 1
7 31261 7 1 7 CYS HA H 3.786 9.656 -28.027 1.00 . G G . 7 CYS HA 1 1
7 31262 7 1 7 CYS HB2 H 1.952 11.338 -28.097 1.00 . G G . 7 CYS HB2 1 1
7 31263 7 1 7 CYS HB3 H 2.194 11.496 -29.837 1.00 . G G . 7 CYS HB3 1 1
7 31264 7 1 7 CYS N N 4.585 11.545 -28.531 1.00 . G G . 7 CYS N 1 1
7 31265 7 1 7 CYS O O 4.344 8.515 -30.216 1.00 . G G . 7 CYS O 1 1
7 31266 7 1 7 CYS SG S 1.211 9.382 -29.273 1.00 . G G . 7 CYS SG 1 1
7 31267 7 1 8 THR C C 6.360 9.548 -32.347 1.00 . G G . 8 THR C 1 1
7 31268 7 1 8 THR CA C 4.884 9.933 -32.447 1.00 . G G . 8 THR CA 1 1
7 31269 7 1 8 THR CB C 4.709 10.974 -33.557 1.00 . G G . 8 THR CB 1 1
7 31270 7 1 8 THR CG2 C 5.479 12.246 -33.196 1.00 . G G . 8 THR CG2 1 1
7 31271 7 1 8 THR H H 4.291 11.471 -31.059 1.00 . G G . 8 THR H 1 1
7 31272 7 1 8 THR HA H 4.299 9.057 -32.683 1.00 . G G . 8 THR HA 1 1
7 31273 7 1 8 THR HB H 3.662 11.210 -33.667 1.00 . G G . 8 THR HB 1 1
7 31274 7 1 8 THR HG1 H 5.619 11.162 -35.265 1.00 . G G . 8 THR HG1 1 1
7 31275 7 1 8 THR HG21 H 6.420 11.980 -32.739 1.00 . G G . 8 THR HG21 1 1
7 31276 7 1 8 THR HG22 H 5.664 12.821 -34.092 1.00 . G G . 8 THR HG22 1 1
7 31277 7 1 8 THR HG23 H 4.897 12.836 -32.504 1.00 . G G . 8 THR HG23 1 1
7 31278 7 1 8 THR N N 4.423 10.503 -31.149 1.00 . G G . 8 THR N 1 1
7 31279 7 1 8 THR O O 6.892 8.868 -33.202 1.00 . G G . 8 THR O 1 1
7 31280 7 1 8 THR OG1 O 5.208 10.445 -34.777 1.00 . G G . 8 THR OG1 1 1
7 31281 7 1 9 SER C C 8.922 9.865 -29.729 1.00 . G G . 9 SER C 1 1
7 31282 7 1 9 SER CA C 8.470 9.627 -31.170 1.00 . G G . 9 SER CA 1 1
7 31283 7 1 9 SER CB C 9.302 10.492 -32.117 1.00 . G G . 9 SER CB 1 1
7 31284 7 1 9 SER H H 6.588 10.521 -30.631 1.00 . G G . 9 SER H 1 1
7 31285 7 1 9 SER HA H 8.610 8.588 -31.420 1.00 . G G . 9 SER HA 1 1
7 31286 7 1 9 SER HB2 H 9.383 11.489 -31.718 1.00 . G G . 9 SER HB2 1 1
7 31287 7 1 9 SER HB3 H 10.292 10.065 -32.215 1.00 . G G . 9 SER HB3 1 1
7 31288 7 1 9 SER HG H 9.144 11.172 -33.932 1.00 . G G . 9 SER HG 1 1
7 31289 7 1 9 SER N N 7.031 9.974 -31.312 1.00 . G G . 9 SER N 1 1
7 31290 7 1 9 SER O O 8.701 10.917 -29.161 1.00 . G G . 9 SER O 1 1
7 31291 7 1 9 SER OG O 8.665 10.546 -33.386 1.00 . G G . 9 SER OG 1 1
7 31292 7 1 10 ILE C C 10.835 10.342 -27.597 1.00 . G G . 10 ILE C 1 1
7 31293 7 1 10 ILE CA C 10.028 9.050 -27.730 1.00 . G G . 10 ILE CA 1 1
7 31294 7 1 10 ILE CB C 10.914 7.859 -27.358 1.00 . G G . 10 ILE CB 1 1
7 31295 7 1 10 ILE CD1 C 10.869 5.616 -28.464 1.00 . G G . 10 ILE CD1 1 1
7 31296 7 1 10 ILE CG1 C 10.119 6.563 -27.524 1.00 . G G . 10 ILE CG1 1 1
7 31297 7 1 10 ILE CG2 C 11.369 7.996 -25.904 1.00 . G G . 10 ILE CG2 1 1
7 31298 7 1 10 ILE H H 9.722 8.054 -29.614 1.00 . G G . 10 ILE H 1 1
7 31299 7 1 10 ILE HA H 9.177 9.085 -27.066 1.00 . G G . 10 ILE HA 1 1
7 31300 7 1 10 ILE HB H 11.780 7.839 -28.004 1.00 . G G . 10 ILE HB 1 1
7 31301 7 1 10 ILE HD11 H 11.307 6.183 -29.273 1.00 . G G . 10 ILE HD11 1 1
7 31302 7 1 10 ILE HD12 H 11.650 5.110 -27.916 1.00 . G G . 10 ILE HD12 1 1
7 31303 7 1 10 ILE HD13 H 10.180 4.889 -28.866 1.00 . G G . 10 ILE HD13 1 1
7 31304 7 1 10 ILE HG12 H 9.995 6.091 -26.560 1.00 . G G . 10 ILE HG12 1 1
7 31305 7 1 10 ILE HG13 H 9.149 6.786 -27.942 1.00 . G G . 10 ILE HG13 1 1
7 31306 7 1 10 ILE HG21 H 11.105 8.977 -25.535 1.00 . G G . 10 ILE HG21 1 1
7 31307 7 1 10 ILE HG22 H 10.884 7.243 -25.301 1.00 . G G . 10 ILE HG22 1 1
7 31308 7 1 10 ILE HG23 H 12.440 7.868 -25.847 1.00 . G G . 10 ILE HG23 1 1
7 31309 7 1 10 ILE N N 9.556 8.892 -29.135 1.00 . G G . 10 ILE N 1 1
7 31310 7 1 10 ILE O O 11.957 10.434 -28.054 1.00 . G G . 10 ILE O 1 1
7 31311 7 1 11 CYS C C 12.318 12.361 -26.043 1.00 . G G . 11 CYS C 1 1
7 31312 7 1 11 CYS CA C 11.019 12.624 -26.805 1.00 . G G . 11 CYS CA 1 1
7 31313 7 1 11 CYS CB C 10.162 13.611 -26.010 1.00 . G G . 11 CYS CB 1 1
7 31314 7 1 11 CYS H H 9.372 11.247 -26.605 1.00 . G G . 11 CYS H 1 1
7 31315 7 1 11 CYS HA H 11.245 13.041 -27.775 1.00 . G G . 11 CYS HA 1 1
7 31316 7 1 11 CYS HB2 H 9.619 13.080 -25.243 1.00 . G G . 11 CYS HB2 1 1
7 31317 7 1 11 CYS HB3 H 10.800 14.353 -25.552 1.00 . G G . 11 CYS HB3 1 1
7 31318 7 1 11 CYS N N 10.277 11.342 -26.970 1.00 . G G . 11 CYS N 1 1
7 31319 7 1 11 CYS O O 12.465 11.354 -25.380 1.00 . G G . 11 CYS O 1 1
7 31320 7 1 11 CYS SG S 8.989 14.430 -27.119 1.00 . G G . 11 CYS SG 1 1
7 31321 7 1 12 SER C C 14.403 13.609 -23.978 1.00 . G G . 12 SER C 1 1
7 31322 7 1 12 SER CA C 14.544 13.057 -25.397 1.00 . G G . 12 SER CA 1 1
7 31323 7 1 12 SER CB C 15.671 13.790 -26.124 1.00 . G G . 12 SER CB 1 1
7 31324 7 1 12 SER H H 13.124 14.070 -26.660 1.00 . G G . 12 SER H 1 1
7 31325 7 1 12 SER HA H 14.769 12.001 -25.352 1.00 . G G . 12 SER HA 1 1
7 31326 7 1 12 SER HB2 H 15.312 14.161 -27.069 1.00 . G G . 12 SER HB2 1 1
7 31327 7 1 12 SER HB3 H 16.009 14.620 -25.518 1.00 . G G . 12 SER HB3 1 1
7 31328 7 1 12 SER HG H 16.427 12.184 -26.923 1.00 . G G . 12 SER HG 1 1
7 31329 7 1 12 SER N N 13.262 13.260 -26.126 1.00 . G G . 12 SER N 1 1
7 31330 7 1 12 SER O O 13.490 14.354 -23.680 1.00 . G G . 12 SER O 1 1
7 31331 7 1 12 SER OG O 16.746 12.887 -26.353 1.00 . G G . 12 SER OG 1 1
7 31332 7 1 13 LEU C C 15.279 15.275 -21.683 1.00 . G G . 13 LEU C 1 1
7 31333 7 1 13 LEU CA C 15.202 13.747 -21.697 1.00 . G G . 13 LEU CA 1 1
7 31334 7 1 13 LEU CB C 16.353 13.170 -20.875 1.00 . G G . 13 LEU CB 1 1
7 31335 7 1 13 LEU CD1 C 16.454 12.070 -18.634 1.00 . G G . 13 LEU CD1 1 1
7 31336 7 1 13 LEU CD2 C 16.830 14.532 -18.837 1.00 . G G . 13 LEU CD2 1 1
7 31337 7 1 13 LEU CG C 16.047 13.338 -19.386 1.00 . G G . 13 LEU CG 1 1
7 31338 7 1 13 LEU H H 16.020 12.642 -23.357 1.00 . G G . 13 LEU H 1 1
7 31339 7 1 13 LEU HA H 14.263 13.434 -21.265 1.00 . G G . 13 LEU HA 1 1
7 31340 7 1 13 LEU HB2 H 16.468 12.120 -21.104 1.00 . G G . 13 LEU HB2 1 1
7 31341 7 1 13 LEU HB3 H 17.266 13.693 -21.113 1.00 . G G . 13 LEU HB3 1 1
7 31342 7 1 13 LEU HD11 H 16.424 11.226 -19.308 1.00 . G G . 13 LEU HD11 1 1
7 31343 7 1 13 LEU HD12 H 17.457 12.187 -18.249 1.00 . G G . 13 LEU HD12 1 1
7 31344 7 1 13 LEU HD13 H 15.771 11.902 -17.815 1.00 . G G . 13 LEU HD13 1 1
7 31345 7 1 13 LEU HD21 H 17.109 15.185 -19.652 1.00 . G G . 13 LEU HD21 1 1
7 31346 7 1 13 LEU HD22 H 16.214 15.076 -18.136 1.00 . G G . 13 LEU HD22 1 1
7 31347 7 1 13 LEU HD23 H 17.720 14.180 -18.336 1.00 . G G . 13 LEU HD23 1 1
7 31348 7 1 13 LEU HG H 14.988 13.507 -19.254 1.00 . G G . 13 LEU HG 1 1
7 31349 7 1 13 LEU N N 15.294 13.248 -23.098 1.00 . G G . 13 LEU N 1 1
7 31350 7 1 13 LEU O O 14.789 15.919 -20.777 1.00 . G G . 13 LEU O 1 1
7 31351 7 1 14 TYR C C 14.664 17.935 -23.198 1.00 . G G . 14 TYR C 1 1
7 31352 7 1 14 TYR CA C 15.987 17.347 -22.707 1.00 . G G . 14 TYR CA 1 1
7 31353 7 1 14 TYR CB C 17.113 17.771 -23.652 1.00 . G G . 14 TYR CB 1 1
7 31354 7 1 14 TYR CD1 C 18.898 17.201 -21.970 1.00 . G G . 14 TYR CD1 1 1
7 31355 7 1 14 TYR CD2 C 19.069 16.285 -24.207 1.00 . G G . 14 TYR CD2 1 1
7 31356 7 1 14 TYR CE1 C 20.086 16.551 -21.613 1.00 . G G . 14 TYR CE1 1 1
7 31357 7 1 14 TYR CE2 C 20.256 15.634 -23.852 1.00 . G G . 14 TYR CE2 1 1
7 31358 7 1 14 TYR CG C 18.391 17.067 -23.267 1.00 . G G . 14 TYR CG 1 1
7 31359 7 1 14 TYR CZ C 20.765 15.769 -22.555 1.00 . G G . 14 TYR CZ 1 1
7 31360 7 1 14 TYR H H 16.278 15.331 -23.396 1.00 . G G . 14 TYR H 1 1
7 31361 7 1 14 TYR HA H 16.197 17.710 -21.714 1.00 . G G . 14 TYR HA 1 1
7 31362 7 1 14 TYR HB2 H 16.849 17.511 -24.666 1.00 . G G . 14 TYR HB2 1 1
7 31363 7 1 14 TYR HB3 H 17.258 18.840 -23.581 1.00 . G G . 14 TYR HB3 1 1
7 31364 7 1 14 TYR HD1 H 18.373 17.805 -21.244 1.00 . G G . 14 TYR HD1 1 1
7 31365 7 1 14 TYR HD2 H 18.677 16.181 -25.209 1.00 . G G . 14 TYR HD2 1 1
7 31366 7 1 14 TYR HE1 H 20.478 16.654 -20.611 1.00 . G G . 14 TYR HE1 1 1
7 31367 7 1 14 TYR HE2 H 20.779 15.031 -24.578 1.00 . G G . 14 TYR HE2 1 1
7 31368 7 1 14 TYR HH H 22.225 15.486 -21.360 1.00 . G G . 14 TYR HH 1 1
7 31369 7 1 14 TYR N N 15.888 15.863 -22.676 1.00 . G G . 14 TYR N 1 1
7 31370 7 1 14 TYR O O 14.278 19.023 -22.819 1.00 . G G . 14 TYR O 1 1
7 31371 7 1 14 TYR OH O 21.936 15.131 -22.203 1.00 . G G . 14 TYR OH 1 1
7 31372 7 1 15 GLN C C 11.594 17.592 -23.479 1.00 . G G . 15 GLN C 1 1
7 31373 7 1 15 GLN CA C 12.668 17.743 -24.556 1.00 . G G . 15 GLN CA 1 1
7 31374 7 1 15 GLN CB C 12.256 16.948 -25.797 1.00 . G G . 15 GLN CB 1 1
7 31375 7 1 15 GLN CD C 12.610 16.665 -28.252 1.00 . G G . 15 GLN CD 1 1
7 31376 7 1 15 GLN CG C 13.039 17.448 -27.011 1.00 . G G . 15 GLN CG 1 1
7 31377 7 1 15 GLN H H 14.292 16.352 -24.335 1.00 . G G . 15 GLN H 1 1
7 31378 7 1 15 GLN HA H 12.777 18.783 -24.815 1.00 . G G . 15 GLN HA 1 1
7 31379 7 1 15 GLN HB2 H 12.465 15.901 -25.639 1.00 . G G . 15 GLN HB2 1 1
7 31380 7 1 15 GLN HB3 H 11.199 17.082 -25.974 1.00 . G G . 15 GLN HB3 1 1
7 31381 7 1 15 GLN HE21 H 13.751 17.720 -29.488 1.00 . G G . 15 GLN HE21 1 1
7 31382 7 1 15 GLN HE22 H 12.840 16.487 -30.216 1.00 . G G . 15 GLN HE22 1 1
7 31383 7 1 15 GLN HG2 H 12.841 18.500 -27.160 1.00 . G G . 15 GLN HG2 1 1
7 31384 7 1 15 GLN HG3 H 14.096 17.302 -26.843 1.00 . G G . 15 GLN HG3 1 1
7 31385 7 1 15 GLN N N 13.964 17.225 -24.040 1.00 . G G . 15 GLN N 1 1
7 31386 7 1 15 GLN NE2 N 13.109 16.984 -29.416 1.00 . G G . 15 GLN NE2 1 1
7 31387 7 1 15 GLN O O 10.662 18.368 -23.404 1.00 . G G . 15 GLN O 1 1
7 31388 7 1 15 GLN OE1 O 11.809 15.755 -28.165 1.00 . G G . 15 GLN OE1 1 1
7 31389 7 1 16 LEU C C 11.074 17.210 -20.339 1.00 . G G . 16 LEU C 1 1
7 31390 7 1 16 LEU CA C 10.695 16.393 -21.579 1.00 . G G . 16 LEU CA 1 1
7 31391 7 1 16 LEU CB C 10.630 14.907 -21.213 1.00 . G G . 16 LEU CB 1 1
7 31392 7 1 16 LEU CD1 C 10.737 12.683 -22.353 1.00 . G G . 16 LEU CD1 1 1
7 31393 7 1 16 LEU CD2 C 8.633 14.031 -22.427 1.00 . G G . 16 LEU CD2 1 1
7 31394 7 1 16 LEU CG C 10.162 14.101 -22.426 1.00 . G G . 16 LEU CG 1 1
7 31395 7 1 16 LEU H H 12.465 15.978 -22.722 1.00 . G G . 16 LEU H 1 1
7 31396 7 1 16 LEU HA H 9.734 16.715 -21.942 1.00 . G G . 16 LEU HA 1 1
7 31397 7 1 16 LEU HB2 H 11.610 14.566 -20.910 1.00 . G G . 16 LEU HB2 1 1
7 31398 7 1 16 LEU HB3 H 9.933 14.766 -20.401 1.00 . G G . 16 LEU HB3 1 1
7 31399 7 1 16 LEU HD11 H 11.795 12.735 -22.139 1.00 . G G . 16 LEU HD11 1 1
7 31400 7 1 16 LEU HD12 H 10.238 12.131 -21.570 1.00 . G G . 16 LEU HD12 1 1
7 31401 7 1 16 LEU HD13 H 10.585 12.183 -23.298 1.00 . G G . 16 LEU HD13 1 1
7 31402 7 1 16 LEU HD21 H 8.253 14.475 -21.519 1.00 . G G . 16 LEU HD21 1 1
7 31403 7 1 16 LEU HD22 H 8.248 14.571 -23.279 1.00 . G G . 16 LEU HD22 1 1
7 31404 7 1 16 LEU HD23 H 8.318 12.999 -22.482 1.00 . G G . 16 LEU HD23 1 1
7 31405 7 1 16 LEU HG H 10.503 14.580 -23.333 1.00 . G G . 16 LEU HG 1 1
7 31406 7 1 16 LEU N N 11.712 16.595 -22.644 1.00 . G G . 16 LEU N 1 1
7 31407 7 1 16 LEU O O 10.300 17.341 -19.412 1.00 . G G . 16 LEU O 1 1
7 31408 7 1 17 GLU C C 12.253 20.021 -19.306 1.00 . G G . 17 GLU C 1 1
7 31409 7 1 17 GLU CA C 12.681 18.562 -19.126 1.00 . G G . 17 GLU CA 1 1
7 31410 7 1 17 GLU CB C 14.203 18.491 -18.984 1.00 . G G . 17 GLU CB 1 1
7 31411 7 1 17 GLU CD C 16.081 18.734 -17.351 1.00 . G G . 17 GLU CD 1 1
7 31412 7 1 17 GLU CG C 14.583 18.467 -17.501 1.00 . G G . 17 GLU CG 1 1
7 31413 7 1 17 GLU H H 12.871 17.641 -21.068 1.00 . G G . 17 GLU H 1 1
7 31414 7 1 17 GLU HA H 12.219 18.158 -18.238 1.00 . G G . 17 GLU HA 1 1
7 31415 7 1 17 GLU HB2 H 14.568 17.594 -19.464 1.00 . G G . 17 GLU HB2 1 1
7 31416 7 1 17 GLU HB3 H 14.649 19.356 -19.453 1.00 . G G . 17 GLU HB3 1 1
7 31417 7 1 17 GLU HG2 H 14.025 19.228 -16.974 1.00 . G G . 17 GLU HG2 1 1
7 31418 7 1 17 GLU HG3 H 14.349 17.498 -17.087 1.00 . G G . 17 GLU HG3 1 1
7 31419 7 1 17 GLU N N 12.258 17.759 -20.311 1.00 . G G . 17 GLU N 1 1
7 31420 7 1 17 GLU O O 12.366 20.825 -18.402 1.00 . G G . 17 GLU O 1 1
7 31421 7 1 17 GLU OE1 O 16.545 19.721 -17.900 1.00 . G G . 17 GLU OE1 1 1
7 31422 7 1 17 GLU OE2 O 16.740 17.948 -16.691 1.00 . G G . 17 GLU OE2 1 1
7 31423 7 1 18 ASN C C 9.834 21.904 -20.442 1.00 . G G . 18 ASN C 1 1
7 31424 7 1 18 ASN CA C 11.336 21.773 -20.702 1.00 . G G . 18 ASN CA 1 1
7 31425 7 1 18 ASN CB C 11.633 22.154 -22.154 1.00 . G G . 18 ASN CB 1 1
7 31426 7 1 18 ASN CG C 10.859 21.221 -23.087 1.00 . G G . 18 ASN CG 1 1
7 31427 7 1 18 ASN H H 11.686 19.711 -21.179 1.00 . G G . 18 ASN H 1 1
7 31428 7 1 18 ASN HA H 11.876 22.427 -20.040 1.00 . G G . 18 ASN HA 1 1
7 31429 7 1 18 ASN HB2 H 11.328 23.175 -22.329 1.00 . G G . 18 ASN HB2 1 1
7 31430 7 1 18 ASN HB3 H 12.690 22.055 -22.346 1.00 . G G . 18 ASN HB3 1 1
7 31431 7 1 18 ASN HD21 H 12.032 21.572 -24.650 1.00 . G G . 18 ASN HD21 1 1
7 31432 7 1 18 ASN HD22 H 10.760 20.484 -24.929 1.00 . G G . 18 ASN HD22 1 1
7 31433 7 1 18 ASN N N 11.766 20.370 -20.464 1.00 . G G . 18 ASN N 1 1
7 31434 7 1 18 ASN ND2 N 11.250 21.081 -24.325 1.00 . G G . 18 ASN ND2 1 1
7 31435 7 1 18 ASN O O 9.222 22.897 -20.779 1.00 . G G . 18 ASN O 1 1
7 31436 7 1 18 ASN OD1 O 9.888 20.612 -22.686 1.00 . G G . 18 ASN OD1 1 1
7 31437 7 1 19 TYR C C 7.516 20.961 -18.075 1.00 . G G . 19 TYR C 1 1
7 31438 7 1 19 TYR CA C 7.769 20.978 -19.583 1.00 . G G . 19 TYR CA 1 1
7 31439 7 1 19 TYR CB C 7.079 19.777 -20.232 1.00 . G G . 19 TYR CB 1 1
7 31440 7 1 19 TYR CD1 C 6.222 21.127 -22.179 1.00 . G G . 19 TYR CD1 1 1
7 31441 7 1 19 TYR CD2 C 7.543 19.143 -22.629 1.00 . G G . 19 TYR CD2 1 1
7 31442 7 1 19 TYR CE1 C 6.098 21.356 -23.554 1.00 . G G . 19 TYR CE1 1 1
7 31443 7 1 19 TYR CE2 C 7.418 19.372 -24.004 1.00 . G G . 19 TYR CE2 1 1
7 31444 7 1 19 TYR CG C 6.944 20.020 -21.716 1.00 . G G . 19 TYR CG 1 1
7 31445 7 1 19 TYR CZ C 6.695 20.479 -24.467 1.00 . G G . 19 TYR CZ 1 1
7 31446 7 1 19 TYR H H 9.742 20.111 -19.592 1.00 . G G . 19 TYR H 1 1
7 31447 7 1 19 TYR HA H 7.371 21.890 -20.004 1.00 . G G . 19 TYR HA 1 1
7 31448 7 1 19 TYR HB2 H 7.671 18.889 -20.065 1.00 . G G . 19 TYR HB2 1 1
7 31449 7 1 19 TYR HB3 H 6.099 19.646 -19.798 1.00 . G G . 19 TYR HB3 1 1
7 31450 7 1 19 TYR HD1 H 5.760 21.803 -21.476 1.00 . G G . 19 TYR HD1 1 1
7 31451 7 1 19 TYR HD2 H 8.100 18.291 -22.271 1.00 . G G . 19 TYR HD2 1 1
7 31452 7 1 19 TYR HE1 H 5.542 22.209 -23.911 1.00 . G G . 19 TYR HE1 1 1
7 31453 7 1 19 TYR HE2 H 7.878 18.694 -24.708 1.00 . G G . 19 TYR HE2 1 1
7 31454 7 1 19 TYR HH H 6.194 21.582 -25.941 1.00 . G G . 19 TYR HH 1 1
7 31455 7 1 19 TYR N N 9.233 20.907 -19.852 1.00 . G G . 19 TYR N 1 1
7 31456 7 1 19 TYR O O 6.447 21.306 -17.613 1.00 . G G . 19 TYR O 1 1
7 31457 7 1 19 TYR OH O 6.573 20.707 -25.821 1.00 . G G . 19 TYR OH 1 1
7 31458 7 1 20 CYS C C 8.333 21.957 -15.277 1.00 . G G . 20 CYS C 1 1
7 31459 7 1 20 CYS CA C 8.297 20.530 -15.825 1.00 . G G . 20 CYS CA 1 1
7 31460 7 1 20 CYS CB C 9.417 19.710 -15.181 1.00 . G G . 20 CYS CB 1 1
7 31461 7 1 20 CYS H H 9.346 20.290 -17.691 1.00 . G G . 20 CYS H 1 1
7 31462 7 1 20 CYS HA H 7.342 20.080 -15.594 1.00 . G G . 20 CYS HA 1 1
7 31463 7 1 20 CYS HB2 H 10.069 19.323 -15.950 1.00 . G G . 20 CYS HB2 1 1
7 31464 7 1 20 CYS HB3 H 9.984 20.340 -14.511 1.00 . G G . 20 CYS HB3 1 1
7 31465 7 1 20 CYS N N 8.489 20.564 -17.302 1.00 . G G . 20 CYS N 1 1
7 31466 7 1 20 CYS O O 8.856 22.858 -15.902 1.00 . G G . 20 CYS O 1 1
7 31467 7 1 20 CYS SG S 8.698 18.336 -14.251 1.00 . G G . 20 CYS SG 1 1
7 31468 7 1 21 ASN C C 9.212 24.103 -13.573 1.00 . G G . 21 ASN C 1 1
7 31469 7 1 21 ASN CA C 7.788 23.544 -13.533 1.00 . G G . 21 ASN CA 1 1
7 31470 7 1 21 ASN CB C 7.302 23.492 -12.083 1.00 . G G . 21 ASN CB 1 1
7 31471 7 1 21 ASN CG C 6.202 24.535 -11.875 1.00 . G G . 21 ASN CG 1 1
7 31472 7 1 21 ASN H H 7.363 21.434 -13.625 1.00 . G G . 21 ASN H 1 1
7 31473 7 1 21 ASN HA H 7.136 24.183 -14.109 1.00 . G G . 21 ASN HA 1 1
7 31474 7 1 21 ASN HB2 H 6.910 22.508 -11.870 1.00 . G G . 21 ASN HB2 1 1
7 31475 7 1 21 ASN HB3 H 8.125 23.704 -11.418 1.00 . G G . 21 ASN HB3 1 1
7 31476 7 1 21 ASN HD21 H 4.937 23.653 -13.126 1.00 . G G . 21 ASN HD21 1 1
7 31477 7 1 21 ASN HD22 H 4.363 25.071 -12.393 1.00 . G G . 21 ASN HD22 1 1
7 31478 7 1 21 ASN N N 7.781 22.173 -14.115 1.00 . G G . 21 ASN N 1 1
7 31479 7 1 21 ASN ND2 N 5.074 24.410 -12.518 1.00 . G G . 21 ASN ND2 1 1
7 31480 7 1 21 ASN O O 10.097 23.450 -13.043 1.00 . G G . 21 ASN O 1 1
7 31481 7 1 21 ASN OXT O 9.395 25.171 -14.133 1.00 . G G . 21 ASN OXT 1 1
7 31482 7 1 21 ASN OD1 O 6.371 25.472 -11.119 1.00 . G G . 21 ASN OD1 1 1
7 31483 8 2 1 PHE C C -7.453 4.689 -32.313 1.00 . H H . 1 PHE C 1 1
7 31484 8 2 1 PHE CA C -8.062 5.103 -33.654 1.00 . H H . 1 PHE CA 1 1
7 31485 8 2 1 PHE CB C -7.126 4.682 -34.790 1.00 . H H . 1 PHE CB 1 1
7 31486 8 2 1 PHE CD1 C -8.125 2.515 -35.601 1.00 . H H . 1 PHE CD1 1 1
7 31487 8 2 1 PHE CD2 C -8.389 4.504 -36.962 1.00 . H H . 1 PHE CD2 1 1
7 31488 8 2 1 PHE CE1 C -8.844 1.773 -36.546 1.00 . H H . 1 PHE CE1 1 1
7 31489 8 2 1 PHE CE2 C -9.108 3.762 -37.908 1.00 . H H . 1 PHE CE2 1 1
7 31490 8 2 1 PHE CG C -7.898 3.881 -35.810 1.00 . H H . 1 PHE CG 1 1
7 31491 8 2 1 PHE CZ C -9.335 2.396 -37.699 1.00 . H H . 1 PHE CZ 1 1
7 31492 8 2 1 PHE H1 H -7.404 7.038 -33.261 1.00 . H H . 1 PHE H1 1 1
7 31493 8 2 1 PHE H2 H -8.345 6.899 -34.668 1.00 . H H . 1 PHE H2 1 1
7 31494 8 2 1 PHE H3 H -9.084 6.841 -33.138 1.00 . H H . 1 PHE H3 1 1
7 31495 8 2 1 PHE HA H -9.021 4.622 -33.780 1.00 . H H . 1 PHE HA 1 1
7 31496 8 2 1 PHE HB2 H -6.712 5.562 -35.261 1.00 . H H . 1 PHE HB2 1 1
7 31497 8 2 1 PHE HB3 H -6.324 4.078 -34.391 1.00 . H H . 1 PHE HB3 1 1
7 31498 8 2 1 PHE HD1 H -7.744 2.034 -34.712 1.00 . H H . 1 PHE HD1 1 1
7 31499 8 2 1 PHE HD2 H -8.213 5.558 -37.123 1.00 . H H . 1 PHE HD2 1 1
7 31500 8 2 1 PHE HE1 H -9.019 0.720 -36.385 1.00 . H H . 1 PHE HE1 1 1
7 31501 8 2 1 PHE HE2 H -9.488 4.243 -38.796 1.00 . H H . 1 PHE HE2 1 1
7 31502 8 2 1 PHE HZ H -9.890 1.824 -38.427 1.00 . H H . 1 PHE HZ 1 1
7 31503 8 2 1 PHE N N -8.238 6.582 -33.682 1.00 . H H . 1 PHE N 1 1
7 31504 8 2 1 PHE O O -6.812 5.474 -31.643 1.00 . H H . 1 PHE O 1 1
7 31505 8 2 2 VAL C C -5.547 3.131 -30.672 1.00 . H H . 2 VAL C 1 1
7 31506 8 2 2 VAL CA C -7.071 3.003 -30.621 1.00 . H H . 2 VAL CA 1 1
7 31507 8 2 2 VAL CB C -7.454 1.541 -30.375 1.00 . H H . 2 VAL CB 1 1
7 31508 8 2 2 VAL CG1 C -7.088 0.701 -31.600 1.00 . H H . 2 VAL CG1 1 1
7 31509 8 2 2 VAL CG2 C -6.694 1.017 -29.154 1.00 . H H . 2 VAL CG2 1 1
7 31510 8 2 2 VAL H H -8.162 2.840 -32.471 1.00 . H H . 2 VAL H 1 1
7 31511 8 2 2 VAL HA H -7.457 3.616 -29.819 1.00 . H H . 2 VAL HA 1 1
7 31512 8 2 2 VAL HB H -8.518 1.473 -30.195 1.00 . H H . 2 VAL HB 1 1
7 31513 8 2 2 VAL HG11 H -6.598 1.325 -32.331 1.00 . H H . 2 VAL HG11 1 1
7 31514 8 2 2 VAL HG12 H -6.424 -0.097 -31.303 1.00 . H H . 2 VAL HG12 1 1
7 31515 8 2 2 VAL HG13 H -7.986 0.280 -32.028 1.00 . H H . 2 VAL HG13 1 1
7 31516 8 2 2 VAL HG21 H -6.535 1.823 -28.454 1.00 . H H . 2 VAL HG21 1 1
7 31517 8 2 2 VAL HG22 H -7.270 0.237 -28.678 1.00 . H H . 2 VAL HG22 1 1
7 31518 8 2 2 VAL HG23 H -5.739 0.620 -29.467 1.00 . H H . 2 VAL HG23 1 1
7 31519 8 2 2 VAL N N -7.645 3.460 -31.917 1.00 . H H . 2 VAL N 1 1
7 31520 8 2 2 VAL O O -4.868 2.318 -31.264 1.00 . H H . 2 VAL O 1 1
7 31521 8 2 3 ASN C C -3.176 5.647 -29.381 1.00 . H H . 3 ASN C 1 1
7 31522 8 2 3 ASN CA C -3.527 4.330 -30.073 1.00 . H H . 3 ASN CA 1 1
7 31523 8 2 3 ASN CB C -3.035 4.373 -31.520 1.00 . H H . 3 ASN CB 1 1
7 31524 8 2 3 ASN CG C -1.524 4.612 -31.542 1.00 . H H . 3 ASN CG 1 1
7 31525 8 2 3 ASN H H -5.574 4.794 -29.584 1.00 . H H . 3 ASN H 1 1
7 31526 8 2 3 ASN HA H -3.054 3.511 -29.553 1.00 . H H . 3 ASN HA 1 1
7 31527 8 2 3 ASN HB2 H -3.258 3.434 -32.003 1.00 . H H . 3 ASN HB2 1 1
7 31528 8 2 3 ASN HB3 H -3.532 5.176 -32.043 1.00 . H H . 3 ASN HB3 1 1
7 31529 8 2 3 ASN HD21 H -1.533 5.345 -33.387 1.00 . H H . 3 ASN HD21 1 1
7 31530 8 2 3 ASN HD22 H -0.010 5.280 -32.639 1.00 . H H . 3 ASN HD22 1 1
7 31531 8 2 3 ASN N N -5.006 4.148 -30.057 1.00 . H H . 3 ASN N 1 1
7 31532 8 2 3 ASN ND2 N -0.977 5.122 -32.611 1.00 . H H . 3 ASN ND2 1 1
7 31533 8 2 3 ASN O O -2.148 5.772 -28.748 1.00 . H H . 3 ASN O 1 1
7 31534 8 2 3 ASN OD1 O -0.837 4.334 -30.580 1.00 . H H . 3 ASN OD1 1 1
7 31535 8 2 4 GLN C C -4.178 7.869 -27.384 1.00 . H H . 4 GLN C 1 1
7 31536 8 2 4 GLN CA C -3.744 7.935 -28.848 1.00 . H H . 4 GLN CA 1 1
7 31537 8 2 4 GLN CB C -4.522 9.040 -29.565 1.00 . H H . 4 GLN CB 1 1
7 31538 8 2 4 GLN CD C -4.227 11.370 -30.420 1.00 . H H . 4 GLN CD 1 1
7 31539 8 2 4 GLN CG C -3.851 10.390 -29.306 1.00 . H H . 4 GLN CG 1 1
7 31540 8 2 4 GLN H H -4.845 6.509 -30.013 1.00 . H H . 4 GLN H 1 1
7 31541 8 2 4 GLN HA H -2.689 8.143 -28.904 1.00 . H H . 4 GLN HA 1 1
7 31542 8 2 4 GLN HB2 H -4.534 8.840 -30.627 1.00 . H H . 4 GLN HB2 1 1
7 31543 8 2 4 GLN HB3 H -5.536 9.066 -29.192 1.00 . H H . 4 GLN HB3 1 1
7 31544 8 2 4 GLN HE21 H -2.446 11.282 -31.294 1.00 . H H . 4 GLN HE21 1 1
7 31545 8 2 4 GLN HE22 H -3.572 12.306 -32.044 1.00 . H H . 4 GLN HE22 1 1
7 31546 8 2 4 GLN HG2 H -4.184 10.780 -28.354 1.00 . H H . 4 GLN HG2 1 1
7 31547 8 2 4 GLN HG3 H -2.780 10.263 -29.288 1.00 . H H . 4 GLN HG3 1 1
7 31548 8 2 4 GLN N N -4.024 6.630 -29.498 1.00 . H H . 4 GLN N 1 1
7 31549 8 2 4 GLN NE2 N -3.341 11.678 -31.328 1.00 . H H . 4 GLN NE2 1 1
7 31550 8 2 4 GLN O O -3.543 8.425 -26.510 1.00 . H H . 4 GLN O 1 1
7 31551 8 2 4 GLN OE1 O -5.337 11.863 -30.462 1.00 . H H . 4 GLN OE1 1 1
7 31552 8 2 5 HIS C C -4.718 6.259 -24.892 1.00 . H H . 5 HIS C 1 1
7 31553 8 2 5 HIS CA C -5.730 7.074 -25.703 1.00 . H H . 5 HIS CA 1 1
7 31554 8 2 5 HIS CB C -7.089 6.373 -25.675 1.00 . H H . 5 HIS CB 1 1
7 31555 8 2 5 HIS CD2 C -7.693 5.209 -23.398 1.00 . H H . 5 HIS CD2 1 1
7 31556 8 2 5 HIS CE1 C -8.376 6.961 -22.321 1.00 . H H . 5 HIS CE1 1 1
7 31557 8 2 5 HIS CG C -7.574 6.275 -24.255 1.00 . H H . 5 HIS CG 1 1
7 31558 8 2 5 HIS H H -5.750 6.741 -27.829 1.00 . H H . 5 HIS H 1 1
7 31559 8 2 5 HIS HA H -5.824 8.061 -25.275 1.00 . H H . 5 HIS HA 1 1
7 31560 8 2 5 HIS HB2 H -7.800 6.942 -26.259 1.00 . H H . 5 HIS HB2 1 1
7 31561 8 2 5 HIS HB3 H -6.993 5.381 -26.092 1.00 . H H . 5 HIS HB3 1 1
7 31562 8 2 5 HIS HD1 H -8.052 8.304 -23.877 1.00 . H H . 5 HIS HD1 1 1
7 31563 8 2 5 HIS HD2 H -7.426 4.188 -23.632 1.00 . H H . 5 HIS HD2 1 1
7 31564 8 2 5 HIS HE1 H -8.758 7.609 -21.547 1.00 . H H . 5 HIS HE1 1 1
7 31565 8 2 5 HIS N N -5.255 7.185 -27.110 1.00 . H H . 5 HIS N 1 1
7 31566 8 2 5 HIS ND1 N -8.014 7.381 -23.546 1.00 . H H . 5 HIS ND1 1 1
7 31567 8 2 5 HIS NE2 N -8.202 5.644 -22.177 1.00 . H H . 5 HIS NE2 1 1
7 31568 8 2 5 HIS O O -4.565 6.451 -23.703 1.00 . H H . 5 HIS O 1 1
7 31569 8 2 6 LEU C C -1.643 5.192 -24.903 1.00 . H H . 6 LEU C 1 1
7 31570 8 2 6 LEU CA C -3.020 4.531 -24.794 1.00 . H H . 6 LEU CA 1 1
7 31571 8 2 6 LEU CB C -2.964 3.127 -25.404 1.00 . H H . 6 LEU CB 1 1
7 31572 8 2 6 LEU CD1 C -4.332 1.259 -26.353 1.00 . H H . 6 LEU CD1 1 1
7 31573 8 2 6 LEU CD2 C -5.303 2.754 -24.605 1.00 . H H . 6 LEU CD2 1 1
7 31574 8 2 6 LEU CG C -4.373 2.692 -25.818 1.00 . H H . 6 LEU CG 1 1
7 31575 8 2 6 LEU H H -4.162 5.217 -26.489 1.00 . H H . 6 LEU H 1 1
7 31576 8 2 6 LEU HA H -3.304 4.461 -23.754 1.00 . H H . 6 LEU HA 1 1
7 31577 8 2 6 LEU HB2 H -2.320 3.137 -26.272 1.00 . H H . 6 LEU HB2 1 1
7 31578 8 2 6 LEU HB3 H -2.575 2.431 -24.675 1.00 . H H . 6 LEU HB3 1 1
7 31579 8 2 6 LEU HD11 H -3.342 0.850 -26.216 1.00 . H H . 6 LEU HD11 1 1
7 31580 8 2 6 LEU HD12 H -5.049 0.655 -25.817 1.00 . H H . 6 LEU HD12 1 1
7 31581 8 2 6 LEU HD13 H -4.579 1.262 -27.404 1.00 . H H . 6 LEU HD13 1 1
7 31582 8 2 6 LEU HD21 H -4.762 3.142 -23.755 1.00 . H H . 6 LEU HD21 1 1
7 31583 8 2 6 LEU HD22 H -6.138 3.404 -24.827 1.00 . H H . 6 LEU HD22 1 1
7 31584 8 2 6 LEU HD23 H -5.669 1.764 -24.380 1.00 . H H . 6 LEU HD23 1 1
7 31585 8 2 6 LEU HG H -4.739 3.353 -26.590 1.00 . H H . 6 LEU HG 1 1
7 31586 8 2 6 LEU N N -4.024 5.354 -25.528 1.00 . H H . 6 LEU N 1 1
7 31587 8 2 6 LEU O O -0.809 5.064 -24.027 1.00 . H H . 6 LEU O 1 1
7 31588 8 2 7 CYS C C 0.101 7.644 -25.070 1.00 . H H . 7 CYS C 1 1
7 31589 8 2 7 CYS CA C -0.073 6.566 -26.143 1.00 . H H . 7 CYS CA 1 1
7 31590 8 2 7 CYS CB C 0.002 7.215 -27.529 1.00 . H H . 7 CYS CB 1 1
7 31591 8 2 7 CYS H H -2.079 5.986 -26.669 1.00 . H H . 7 CYS H 1 1
7 31592 8 2 7 CYS HA H 0.713 5.832 -26.048 1.00 . H H . 7 CYS HA 1 1
7 31593 8 2 7 CYS HB2 H 0.023 6.446 -28.287 1.00 . H H . 7 CYS HB2 1 1
7 31594 8 2 7 CYS HB3 H -0.864 7.844 -27.679 1.00 . H H . 7 CYS HB3 1 1
7 31595 8 2 7 CYS N N -1.395 5.897 -25.975 1.00 . H H . 7 CYS N 1 1
7 31596 8 2 7 CYS O O 1.178 7.840 -24.544 1.00 . H H . 7 CYS O 1 1
7 31597 8 2 7 CYS SG S 1.505 8.220 -27.644 1.00 . H H . 7 CYS SG 1 1
7 31598 8 2 8 GLY C C -0.733 8.785 -22.323 1.00 . H H . 8 GLY C 1 1
7 31599 8 2 8 GLY CA C -0.842 9.419 -23.711 1.00 . H H . 8 GLY CA 1 1
7 31600 8 2 8 GLY H H -1.809 8.178 -25.185 1.00 . H H . 8 GLY H 1 1
7 31601 8 2 8 GLY HA2 H 0.037 10.017 -23.904 1.00 . H H . 8 GLY HA2 1 1
7 31602 8 2 8 GLY HA3 H -1.719 10.047 -23.748 1.00 . H H . 8 GLY HA3 1 1
7 31603 8 2 8 GLY N N -0.950 8.349 -24.745 1.00 . H H . 8 GLY N 1 1
7 31604 8 2 8 GLY O O -0.028 9.272 -21.461 1.00 . H H . 8 GLY O 1 1
7 31605 8 2 9 SER C C 0.043 6.482 -20.540 1.00 . H H . 9 SER C 1 1
7 31606 8 2 9 SER CA C -1.363 7.040 -20.765 1.00 . H H . 9 SER CA 1 1
7 31607 8 2 9 SER CB C -2.375 5.898 -20.718 1.00 . H H . 9 SER CB 1 1
7 31608 8 2 9 SER H H -1.990 7.327 -22.806 1.00 . H H . 9 SER H 1 1
7 31609 8 2 9 SER HA H -1.597 7.757 -19.994 1.00 . H H . 9 SER HA 1 1
7 31610 8 2 9 SER HB2 H -1.932 5.005 -21.125 1.00 . H H . 9 SER HB2 1 1
7 31611 8 2 9 SER HB3 H -2.665 5.718 -19.691 1.00 . H H . 9 SER HB3 1 1
7 31612 8 2 9 SER HG H -4.174 5.568 -21.377 1.00 . H H . 9 SER HG 1 1
7 31613 8 2 9 SER N N -1.427 7.703 -22.099 1.00 . H H . 9 SER N 1 1
7 31614 8 2 9 SER O O 0.425 6.165 -19.431 1.00 . H H . 9 SER O 1 1
7 31615 8 2 9 SER OG O -3.512 6.252 -21.494 1.00 . H H . 9 SER OG 1 1
7 31616 8 2 10 HIS C C 3.155 6.976 -21.123 1.00 . H H . 10 HIS C 1 1
7 31617 8 2 10 HIS CA C 2.196 5.824 -21.429 1.00 . H H . 10 HIS CA 1 1
7 31618 8 2 10 HIS CB C 2.621 5.137 -22.728 1.00 . H H . 10 HIS CB 1 1
7 31619 8 2 10 HIS CD2 C 1.606 2.752 -23.177 1.00 . H H . 10 HIS CD2 1 1
7 31620 8 2 10 HIS CE1 C 2.886 1.613 -21.850 1.00 . H H . 10 HIS CE1 1 1
7 31621 8 2 10 HIS CG C 2.465 3.647 -22.587 1.00 . H H . 10 HIS CG 1 1
7 31622 8 2 10 HIS H H 0.488 6.623 -22.467 1.00 . H H . 10 HIS H 1 1
7 31623 8 2 10 HIS HA H 2.217 5.111 -20.617 1.00 . H H . 10 HIS HA 1 1
7 31624 8 2 10 HIS HB2 H 2.003 5.490 -23.540 1.00 . H H . 10 HIS HB2 1 1
7 31625 8 2 10 HIS HB3 H 3.655 5.370 -22.935 1.00 . H H . 10 HIS HB3 1 1
7 31626 8 2 10 HIS HD1 H 3.992 3.242 -21.178 1.00 . H H . 10 HIS HD1 1 1
7 31627 8 2 10 HIS HD2 H 0.840 3.005 -23.895 1.00 . H H . 10 HIS HD2 1 1
7 31628 8 2 10 HIS HE1 H 3.340 0.799 -21.304 1.00 . H H . 10 HIS HE1 1 1
7 31629 8 2 10 HIS N N 0.816 6.360 -21.582 1.00 . H H . 10 HIS N 1 1
7 31630 8 2 10 HIS ND1 N 3.272 2.897 -21.746 1.00 . H H . 10 HIS ND1 1 1
7 31631 8 2 10 HIS NE2 N 1.875 1.467 -22.710 1.00 . H H . 10 HIS NE2 1 1
7 31632 8 2 10 HIS O O 4.237 6.776 -20.607 1.00 . H H . 10 HIS O 1 1
7 31633 8 2 11 LEU C C 3.269 10.000 -19.846 1.00 . H H . 11 LEU C 1 1
7 31634 8 2 11 LEU CA C 3.660 9.345 -21.174 1.00 . H H . 11 LEU CA 1 1
7 31635 8 2 11 LEU CB C 3.518 10.368 -22.304 1.00 . H H . 11 LEU CB 1 1
7 31636 8 2 11 LEU CD1 C 3.353 10.663 -24.781 1.00 . H H . 11 LEU CD1 1 1
7 31637 8 2 11 LEU CD2 C 4.968 9.015 -23.821 1.00 . H H . 11 LEU CD2 1 1
7 31638 8 2 11 LEU CG C 3.588 9.654 -23.654 1.00 . H H . 11 LEU CG 1 1
7 31639 8 2 11 LEU H H 1.893 8.321 -21.861 1.00 . H H . 11 LEU H 1 1
7 31640 8 2 11 LEU HA H 4.684 9.009 -21.121 1.00 . H H . 11 LEU HA 1 1
7 31641 8 2 11 LEU HB2 H 2.567 10.872 -22.213 1.00 . H H . 11 LEU HB2 1 1
7 31642 8 2 11 LEU HB3 H 4.317 11.091 -22.239 1.00 . H H . 11 LEU HB3 1 1
7 31643 8 2 11 LEU HD11 H 2.402 11.153 -24.634 1.00 . H H . 11 LEU HD11 1 1
7 31644 8 2 11 LEU HD12 H 4.143 11.400 -24.775 1.00 . H H . 11 LEU HD12 1 1
7 31645 8 2 11 LEU HD13 H 3.349 10.148 -25.731 1.00 . H H . 11 LEU HD13 1 1
7 31646 8 2 11 LEU HD21 H 5.570 9.227 -22.949 1.00 . H H . 11 LEU HD21 1 1
7 31647 8 2 11 LEU HD22 H 4.857 7.946 -23.930 1.00 . H H . 11 LEU HD22 1 1
7 31648 8 2 11 LEU HD23 H 5.449 9.419 -24.699 1.00 . H H . 11 LEU HD23 1 1
7 31649 8 2 11 LEU HG H 2.827 8.888 -23.695 1.00 . H H . 11 LEU HG 1 1
7 31650 8 2 11 LEU N N 2.769 8.182 -21.442 1.00 . H H . 11 LEU N 1 1
7 31651 8 2 11 LEU O O 3.759 11.055 -19.498 1.00 . H H . 11 LEU O 1 1
7 31652 8 2 12 VAL C C 2.675 9.261 -16.650 1.00 . H H . 12 VAL C 1 1
7 31653 8 2 12 VAL CA C 1.974 9.986 -17.800 1.00 . H H . 12 VAL CA 1 1
7 31654 8 2 12 VAL CB C 0.460 9.857 -17.634 1.00 . H H . 12 VAL CB 1 1
7 31655 8 2 12 VAL CG1 C -0.042 10.954 -16.693 1.00 . H H . 12 VAL CG1 1 1
7 31656 8 2 12 VAL CG2 C -0.215 10.008 -18.995 1.00 . H H . 12 VAL CG2 1 1
7 31657 8 2 12 VAL H H 2.000 8.537 -19.398 1.00 . H H . 12 VAL H 1 1
7 31658 8 2 12 VAL HA H 2.247 11.030 -17.785 1.00 . H H . 12 VAL HA 1 1
7 31659 8 2 12 VAL HB H 0.226 8.888 -17.216 1.00 . H H . 12 VAL HB 1 1
7 31660 8 2 12 VAL HG11 H 0.789 11.569 -16.381 1.00 . H H . 12 VAL HG11 1 1
7 31661 8 2 12 VAL HG12 H -0.770 11.563 -17.207 1.00 . H H . 12 VAL HG12 1 1
7 31662 8 2 12 VAL HG13 H -0.500 10.502 -15.826 1.00 . H H . 12 VAL HG13 1 1
7 31663 8 2 12 VAL HG21 H 0.444 10.538 -19.667 1.00 . H H . 12 VAL HG21 1 1
7 31664 8 2 12 VAL HG22 H -0.429 9.031 -19.399 1.00 . H H . 12 VAL HG22 1 1
7 31665 8 2 12 VAL HG23 H -1.136 10.561 -18.882 1.00 . H H . 12 VAL HG23 1 1
7 31666 8 2 12 VAL N N 2.388 9.387 -19.102 1.00 . H H . 12 VAL N 1 1
7 31667 8 2 12 VAL O O 3.164 9.879 -15.724 1.00 . H H . 12 VAL O 1 1
7 31668 8 2 13 GLU C C 4.904 7.467 -15.643 1.00 . H H . 13 GLU C 1 1
7 31669 8 2 13 GLU CA C 3.397 7.205 -15.600 1.00 . H H . 13 GLU CA 1 1
7 31670 8 2 13 GLU CB C 3.140 5.705 -15.773 1.00 . H H . 13 GLU CB 1 1
7 31671 8 2 13 GLU CD C 1.370 4.126 -16.557 1.00 . H H . 13 GLU CD 1 1
7 31672 8 2 13 GLU CG C 1.634 5.440 -15.818 1.00 . H H . 13 GLU CG 1 1
7 31673 8 2 13 GLU H H 2.326 7.478 -17.448 1.00 . H H . 13 GLU H 1 1
7 31674 8 2 13 GLU HA H 3.002 7.529 -14.651 1.00 . H H . 13 GLU HA 1 1
7 31675 8 2 13 GLU HB2 H 3.593 5.368 -16.694 1.00 . H H . 13 GLU HB2 1 1
7 31676 8 2 13 GLU HB3 H 3.572 5.167 -14.943 1.00 . H H . 13 GLU HB3 1 1
7 31677 8 2 13 GLU HG2 H 1.249 5.369 -14.810 1.00 . H H . 13 GLU HG2 1 1
7 31678 8 2 13 GLU HG3 H 1.140 6.248 -16.337 1.00 . H H . 13 GLU HG3 1 1
7 31679 8 2 13 GLU N N 2.727 7.959 -16.696 1.00 . H H . 13 GLU N 1 1
7 31680 8 2 13 GLU O O 5.558 7.554 -14.622 1.00 . H H . 13 GLU O 1 1
7 31681 8 2 13 GLU OE1 O 2.258 3.681 -17.266 1.00 . H H . 13 GLU OE1 1 1
7 31682 8 2 13 GLU OE2 O 0.287 3.589 -16.402 1.00 . H H . 13 GLU OE2 1 1
7 31683 8 2 14 ALA C C 7.193 9.337 -16.934 1.00 . H H . 14 ALA C 1 1
7 31684 8 2 14 ALA CA C 6.923 7.832 -16.927 1.00 . H H . 14 ALA CA 1 1
7 31685 8 2 14 ALA CB C 7.445 7.212 -18.226 1.00 . H H . 14 ALA CB 1 1
7 31686 8 2 14 ALA H H 4.920 7.505 -17.626 1.00 . H H . 14 ALA H 1 1
7 31687 8 2 14 ALA HA H 7.423 7.381 -16.089 1.00 . H H . 14 ALA HA 1 1
7 31688 8 2 14 ALA HB1 H 6.864 7.579 -19.059 1.00 . H H . 14 ALA HB1 1 1
7 31689 8 2 14 ALA HB2 H 8.482 7.482 -18.363 1.00 . H H . 14 ALA HB2 1 1
7 31690 8 2 14 ALA HB3 H 7.357 6.137 -18.172 1.00 . H H . 14 ALA HB3 1 1
7 31691 8 2 14 ALA N N 5.462 7.585 -16.817 1.00 . H H . 14 ALA N 1 1
7 31692 8 2 14 ALA O O 8.281 9.781 -17.241 1.00 . H H . 14 ALA O 1 1
7 31693 8 2 15 LEU C C 6.728 12.072 -15.163 1.00 . H H . 15 LEU C 1 1
7 31694 8 2 15 LEU CA C 6.417 11.603 -16.587 1.00 . H H . 15 LEU CA 1 1
7 31695 8 2 15 LEU CB C 5.151 12.296 -17.092 1.00 . H H . 15 LEU CB 1 1
7 31696 8 2 15 LEU CD1 C 4.249 13.932 -18.751 1.00 . H H . 15 LEU CD1 1 1
7 31697 8 2 15 LEU CD2 C 6.479 14.319 -17.692 1.00 . H H . 15 LEU CD2 1 1
7 31698 8 2 15 LEU CG C 5.516 13.256 -18.224 1.00 . H H . 15 LEU CG 1 1
7 31699 8 2 15 LEU H H 5.341 9.752 -16.354 1.00 . H H . 15 LEU H 1 1
7 31700 8 2 15 LEU HA H 7.246 11.854 -17.233 1.00 . H H . 15 LEU HA 1 1
7 31701 8 2 15 LEU HB2 H 4.457 11.553 -17.459 1.00 . H H . 15 LEU HB2 1 1
7 31702 8 2 15 LEU HB3 H 4.696 12.849 -16.286 1.00 . H H . 15 LEU HB3 1 1
7 31703 8 2 15 LEU HD11 H 3.411 13.257 -18.649 1.00 . H H . 15 LEU HD11 1 1
7 31704 8 2 15 LEU HD12 H 4.057 14.830 -18.183 1.00 . H H . 15 LEU HD12 1 1
7 31705 8 2 15 LEU HD13 H 4.383 14.185 -19.793 1.00 . H H . 15 LEU HD13 1 1
7 31706 8 2 15 LEU HD21 H 6.228 14.552 -16.666 1.00 . H H . 15 LEU HD21 1 1
7 31707 8 2 15 LEU HD22 H 7.491 13.945 -17.738 1.00 . H H . 15 LEU HD22 1 1
7 31708 8 2 15 LEU HD23 H 6.398 15.213 -18.294 1.00 . H H . 15 LEU HD23 1 1
7 31709 8 2 15 LEU HG H 5.990 12.707 -19.023 1.00 . H H . 15 LEU HG 1 1
7 31710 8 2 15 LEU N N 6.212 10.128 -16.597 1.00 . H H . 15 LEU N 1 1
7 31711 8 2 15 LEU O O 7.767 12.647 -14.905 1.00 . H H . 15 LEU O 1 1
7 31712 8 2 16 TYR C C 7.342 11.565 -12.298 1.00 . H H . 16 TYR C 1 1
7 31713 8 2 16 TYR CA C 6.099 12.276 -12.835 1.00 . H H . 16 TYR CA 1 1
7 31714 8 2 16 TYR CB C 4.892 11.941 -11.953 1.00 . H H . 16 TYR CB 1 1
7 31715 8 2 16 TYR CD1 C 5.542 9.576 -11.339 1.00 . H H . 16 TYR CD1 1 1
7 31716 8 2 16 TYR CD2 C 3.487 9.947 -12.572 1.00 . H H . 16 TYR CD2 1 1
7 31717 8 2 16 TYR CE1 C 5.293 8.197 -11.341 1.00 . H H . 16 TYR CE1 1 1
7 31718 8 2 16 TYR CE2 C 3.238 8.570 -12.573 1.00 . H H . 16 TYR CE2 1 1
7 31719 8 2 16 TYR CG C 4.638 10.451 -11.957 1.00 . H H . 16 TYR CG 1 1
7 31720 8 2 16 TYR CZ C 4.141 7.695 -11.958 1.00 . H H . 16 TYR CZ 1 1
7 31721 8 2 16 TYR H H 5.006 11.373 -14.459 1.00 . H H . 16 TYR H 1 1
7 31722 8 2 16 TYR HA H 6.265 13.343 -12.822 1.00 . H H . 16 TYR HA 1 1
7 31723 8 2 16 TYR HB2 H 5.086 12.267 -10.942 1.00 . H H . 16 TYR HB2 1 1
7 31724 8 2 16 TYR HB3 H 4.021 12.452 -12.332 1.00 . H H . 16 TYR HB3 1 1
7 31725 8 2 16 TYR HD1 H 6.431 9.963 -10.863 1.00 . H H . 16 TYR HD1 1 1
7 31726 8 2 16 TYR HD2 H 2.791 10.622 -13.048 1.00 . H H . 16 TYR HD2 1 1
7 31727 8 2 16 TYR HE1 H 5.988 7.521 -10.866 1.00 . H H . 16 TYR HE1 1 1
7 31728 8 2 16 TYR HE2 H 2.349 8.182 -13.047 1.00 . H H . 16 TYR HE2 1 1
7 31729 8 2 16 TYR HH H 3.821 6.049 -12.875 1.00 . H H . 16 TYR HH 1 1
7 31730 8 2 16 TYR N N 5.840 11.836 -14.235 1.00 . H H . 16 TYR N 1 1
7 31731 8 2 16 TYR O O 7.952 11.999 -11.340 1.00 . H H . 16 TYR O 1 1
7 31732 8 2 16 TYR OH O 3.895 6.337 -11.961 1.00 . H H . 16 TYR OH 1 1
7 31733 8 2 17 LEU C C 10.186 10.505 -12.837 1.00 . H H . 17 LEU C 1 1
7 31734 8 2 17 LEU CA C 8.926 9.741 -12.431 1.00 . H H . 17 LEU CA 1 1
7 31735 8 2 17 LEU CB C 8.952 8.342 -13.053 1.00 . H H . 17 LEU CB 1 1
7 31736 8 2 17 LEU CD1 C 8.573 5.913 -12.594 1.00 . H H . 17 LEU CD1 1 1
7 31737 8 2 17 LEU CD2 C 9.805 7.326 -10.942 1.00 . H H . 17 LEU CD2 1 1
7 31738 8 2 17 LEU CG C 8.670 7.305 -11.967 1.00 . H H . 17 LEU CG 1 1
7 31739 8 2 17 LEU H H 7.220 10.143 -13.675 1.00 . H H . 17 LEU H 1 1
7 31740 8 2 17 LEU HA H 8.889 9.653 -11.357 1.00 . H H . 17 LEU HA 1 1
7 31741 8 2 17 LEU HB2 H 8.197 8.276 -13.825 1.00 . H H . 17 LEU HB2 1 1
7 31742 8 2 17 LEU HB3 H 9.926 8.156 -13.481 1.00 . H H . 17 LEU HB3 1 1
7 31743 8 2 17 LEU HD11 H 7.958 5.957 -13.479 1.00 . H H . 17 LEU HD11 1 1
7 31744 8 2 17 LEU HD12 H 9.562 5.569 -12.860 1.00 . H H . 17 LEU HD12 1 1
7 31745 8 2 17 LEU HD13 H 8.134 5.228 -11.883 1.00 . H H . 17 LEU HD13 1 1
7 31746 8 2 17 LEU HD21 H 10.407 8.210 -11.091 1.00 . H H . 17 LEU HD21 1 1
7 31747 8 2 17 LEU HD22 H 9.389 7.336 -9.947 1.00 . H H . 17 LEU HD22 1 1
7 31748 8 2 17 LEU HD23 H 10.418 6.446 -11.067 1.00 . H H . 17 LEU HD23 1 1
7 31749 8 2 17 LEU HG H 7.737 7.543 -11.479 1.00 . H H . 17 LEU HG 1 1
7 31750 8 2 17 LEU N N 7.724 10.476 -12.907 1.00 . H H . 17 LEU N 1 1
7 31751 8 2 17 LEU O O 11.192 10.472 -12.157 1.00 . H H . 17 LEU O 1 1
7 31752 8 2 18 VAL C C 11.551 13.143 -13.428 1.00 . H H . 18 VAL C 1 1
7 31753 8 2 18 VAL CA C 11.332 11.969 -14.383 1.00 . H H . 18 VAL CA 1 1
7 31754 8 2 18 VAL CB C 11.101 12.501 -15.798 1.00 . H H . 18 VAL CB 1 1
7 31755 8 2 18 VAL CG1 C 12.340 13.269 -16.260 1.00 . H H . 18 VAL CG1 1 1
7 31756 8 2 18 VAL CG2 C 10.842 11.332 -16.752 1.00 . H H . 18 VAL CG2 1 1
7 31757 8 2 18 VAL H H 9.317 11.216 -14.474 1.00 . H H . 18 VAL H 1 1
7 31758 8 2 18 VAL HA H 12.202 11.328 -14.373 1.00 . H H . 18 VAL HA 1 1
7 31759 8 2 18 VAL HB H 10.247 13.164 -15.797 1.00 . H H . 18 VAL HB 1 1
7 31760 8 2 18 VAL HG11 H 13.128 13.150 -15.532 1.00 . H H . 18 VAL HG11 1 1
7 31761 8 2 18 VAL HG12 H 12.669 12.881 -17.213 1.00 . H H . 18 VAL HG12 1 1
7 31762 8 2 18 VAL HG13 H 12.098 14.317 -16.362 1.00 . H H . 18 VAL HG13 1 1
7 31763 8 2 18 VAL HG21 H 10.487 10.481 -16.191 1.00 . H H . 18 VAL HG21 1 1
7 31764 8 2 18 VAL HG22 H 10.098 11.621 -17.480 1.00 . H H . 18 VAL HG22 1 1
7 31765 8 2 18 VAL HG23 H 11.759 11.073 -17.259 1.00 . H H . 18 VAL HG23 1 1
7 31766 8 2 18 VAL N N 10.139 11.198 -13.940 1.00 . H H . 18 VAL N 1 1
7 31767 8 2 18 VAL O O 12.655 13.416 -13.003 1.00 . H H . 18 VAL O 1 1
7 31768 8 2 19 CYS C C 10.463 14.525 -10.720 1.00 . H H . 19 CYS C 1 1
7 31769 8 2 19 CYS CA C 10.638 14.999 -12.164 1.00 . H H . 19 CYS CA 1 1
7 31770 8 2 19 CYS CB C 9.565 16.037 -12.494 1.00 . H H . 19 CYS CB 1 1
7 31771 8 2 19 CYS H H 9.619 13.600 -13.445 1.00 . H H . 19 CYS H 1 1
7 31772 8 2 19 CYS HA H 11.616 15.443 -12.282 1.00 . H H . 19 CYS HA 1 1
7 31773 8 2 19 CYS HB2 H 8.772 15.568 -13.055 1.00 . H H . 19 CYS HB2 1 1
7 31774 8 2 19 CYS HB3 H 9.164 16.446 -11.578 1.00 . H H . 19 CYS HB3 1 1
7 31775 8 2 19 CYS N N 10.501 13.840 -13.090 1.00 . H H . 19 CYS N 1 1
7 31776 8 2 19 CYS O O 11.416 14.406 -9.977 1.00 . H H . 19 CYS O 1 1
7 31777 8 2 19 CYS SG S 10.293 17.368 -13.478 1.00 . H H . 19 CYS SG 1 1
7 31778 8 2 20 GLY C C 8.434 14.929 -8.085 1.00 . H H . 20 GLY C 1 1
7 31779 8 2 20 GLY CA C 9.023 13.788 -8.918 1.00 . H H . 20 GLY CA 1 1
7 31780 8 2 20 GLY H H 8.496 14.358 -10.930 1.00 . H H . 20 GLY H 1 1
7 31781 8 2 20 GLY HA2 H 8.339 12.952 -8.928 1.00 . H H . 20 GLY HA2 1 1
7 31782 8 2 20 GLY HA3 H 9.963 13.480 -8.485 1.00 . H H . 20 GLY HA3 1 1
7 31783 8 2 20 GLY N N 9.253 14.254 -10.315 1.00 . H H . 20 GLY N 1 1
7 31784 8 2 20 GLY O O 7.430 15.514 -8.439 1.00 . H H . 20 GLY O 1 1
7 31785 8 2 21 GLU C C 8.051 17.511 -6.962 1.00 . H H . 21 GLU C 1 1
7 31786 8 2 21 GLU CA C 8.549 16.345 -6.105 1.00 . H H . 21 GLU CA 1 1
7 31787 8 2 21 GLU CB C 9.688 16.833 -5.207 1.00 . H H . 21 GLU CB 1 1
7 31788 8 2 21 GLU CD C 9.873 15.287 -3.253 1.00 . H H . 21 GLU CD 1 1
7 31789 8 2 21 GLU CG C 9.314 16.626 -3.739 1.00 . H H . 21 GLU CG 1 1
7 31790 8 2 21 GLU H H 9.863 14.752 -6.720 1.00 . H H . 21 GLU H 1 1
7 31791 8 2 21 GLU HA H 7.740 15.977 -5.491 1.00 . H H . 21 GLU HA 1 1
7 31792 8 2 21 GLU HB2 H 10.585 16.274 -5.431 1.00 . H H . 21 GLU HB2 1 1
7 31793 8 2 21 GLU HB3 H 9.864 17.883 -5.386 1.00 . H H . 21 GLU HB3 1 1
7 31794 8 2 21 GLU HG2 H 9.729 17.428 -3.144 1.00 . H H . 21 GLU HG2 1 1
7 31795 8 2 21 GLU HG3 H 8.239 16.622 -3.638 1.00 . H H . 21 GLU HG3 1 1
7 31796 8 2 21 GLU N N 9.055 15.244 -6.979 1.00 . H H . 21 GLU N 1 1
7 31797 8 2 21 GLU O O 6.928 17.957 -6.828 1.00 . H H . 21 GLU O 1 1
7 31798 8 2 21 GLU OE1 O 10.073 14.416 -4.083 1.00 . H H . 21 GLU OE1 1 1
7 31799 8 2 21 GLU OE2 O 10.093 15.156 -2.060 1.00 . H H . 21 GLU OE2 1 1
7 31800 8 2 22 ARG C C 7.029 18.946 -9.185 1.00 . H H . 22 ARG C 1 1
7 31801 8 2 22 ARG CA C 8.464 19.157 -8.699 1.00 . H H . 22 ARG CA 1 1
7 31802 8 2 22 ARG CB C 9.402 19.252 -9.904 1.00 . H H . 22 ARG CB 1 1
7 31803 8 2 22 ARG CD C 11.625 20.148 -10.619 1.00 . H H . 22 ARG CD 1 1
7 31804 8 2 22 ARG CG C 10.457 20.330 -9.647 1.00 . H H . 22 ARG CG 1 1
7 31805 8 2 22 ARG CZ C 13.882 20.545 -9.830 1.00 . H H . 22 ARG CZ 1 1
7 31806 8 2 22 ARG H H 9.784 17.641 -7.922 1.00 . H H . 22 ARG H 1 1
7 31807 8 2 22 ARG HA H 8.520 20.073 -8.129 1.00 . H H . 22 ARG HA 1 1
7 31808 8 2 22 ARG HB2 H 9.889 18.300 -10.058 1.00 . H H . 22 ARG HB2 1 1
7 31809 8 2 22 ARG HB3 H 8.832 19.511 -10.783 1.00 . H H . 22 ARG HB3 1 1
7 31810 8 2 22 ARG HD2 H 11.379 19.377 -11.335 1.00 . H H . 22 ARG HD2 1 1
7 31811 8 2 22 ARG HD3 H 11.809 21.076 -11.139 1.00 . H H . 22 ARG HD3 1 1
7 31812 8 2 22 ARG HE H 12.871 18.892 -9.389 1.00 . H H . 22 ARG HE 1 1
7 31813 8 2 22 ARG HG2 H 10.015 21.305 -9.794 1.00 . H H . 22 ARG HG2 1 1
7 31814 8 2 22 ARG HG3 H 10.818 20.246 -8.634 1.00 . H H . 22 ARG HG3 1 1
7 31815 8 2 22 ARG HH11 H 12.822 22.159 -9.305 1.00 . H H . 22 ARG HH11 1 1
7 31816 8 2 22 ARG HH12 H 14.526 22.409 -9.491 1.00 . H H . 22 ARG HH12 1 1
7 31817 8 2 22 ARG HH21 H 15.187 19.117 -10.352 1.00 . H H . 22 ARG HH21 1 1
7 31818 8 2 22 ARG HH22 H 15.863 20.689 -10.085 1.00 . H H . 22 ARG HH22 1 1
7 31819 8 2 22 ARG N N 8.881 18.013 -7.836 1.00 . H H . 22 ARG N 1 1
7 31820 8 2 22 ARG NE N 12.846 19.750 -9.862 1.00 . H H . 22 ARG NE 1 1
7 31821 8 2 22 ARG NH1 N 13.732 21.802 -9.517 1.00 . H H . 22 ARG NH1 1 1
7 31822 8 2 22 ARG NH2 N 15.070 20.080 -10.112 1.00 . H H . 22 ARG NH2 1 1
7 31823 8 2 22 ARG O O 6.110 19.608 -8.742 1.00 . H H . 22 ARG O 1 1
7 31824 8 2 23 GLY C C 5.350 18.246 -12.061 1.00 . H H . 23 GLY C 1 1
7 31825 8 2 23 GLY CA C 5.449 17.781 -10.606 1.00 . H H . 23 GLY CA 1 1
7 31826 8 2 23 GLY H H 7.580 17.508 -10.436 1.00 . H H . 23 GLY H 1 1
7 31827 8 2 23 GLY HA2 H 5.230 16.724 -10.549 1.00 . H H . 23 GLY HA2 1 1
7 31828 8 2 23 GLY HA3 H 4.737 18.330 -10.008 1.00 . H H . 23 GLY HA3 1 1
7 31829 8 2 23 GLY N N 6.826 18.031 -10.093 1.00 . H H . 23 GLY N 1 1
7 31830 8 2 23 GLY O O 6.323 18.667 -12.656 1.00 . H H . 23 GLY O 1 1
7 31831 8 2 24 PHE C C 2.527 18.729 -14.380 1.00 . H H . 24 PHE C 1 1
7 31832 8 2 24 PHE CA C 4.019 18.610 -14.056 1.00 . H H . 24 PHE CA 1 1
7 31833 8 2 24 PHE CB C 4.660 17.576 -14.986 1.00 . H H . 24 PHE CB 1 1
7 31834 8 2 24 PHE CD1 C 3.678 15.612 -13.748 1.00 . H H . 24 PHE CD1 1 1
7 31835 8 2 24 PHE CD2 C 3.267 15.812 -16.130 1.00 . H H . 24 PHE CD2 1 1
7 31836 8 2 24 PHE CE1 C 2.925 14.433 -13.717 1.00 . H H . 24 PHE CE1 1 1
7 31837 8 2 24 PHE CE2 C 2.514 14.632 -16.099 1.00 . H H . 24 PHE CE2 1 1
7 31838 8 2 24 PHE CG C 3.849 16.302 -14.955 1.00 . H H . 24 PHE CG 1 1
7 31839 8 2 24 PHE CZ C 2.343 13.942 -14.892 1.00 . H H . 24 PHE CZ 1 1
7 31840 8 2 24 PHE H H 3.409 17.830 -12.140 1.00 . H H . 24 PHE H 1 1
7 31841 8 2 24 PHE HA H 4.498 19.567 -14.196 1.00 . H H . 24 PHE HA 1 1
7 31842 8 2 24 PHE HB2 H 4.684 17.963 -15.994 1.00 . H H . 24 PHE HB2 1 1
7 31843 8 2 24 PHE HB3 H 5.666 17.368 -14.654 1.00 . H H . 24 PHE HB3 1 1
7 31844 8 2 24 PHE HD1 H 4.128 15.988 -12.842 1.00 . H H . 24 PHE HD1 1 1
7 31845 8 2 24 PHE HD2 H 3.400 16.344 -17.061 1.00 . H H . 24 PHE HD2 1 1
7 31846 8 2 24 PHE HE1 H 2.794 13.901 -12.787 1.00 . H H . 24 PHE HE1 1 1
7 31847 8 2 24 PHE HE2 H 2.064 14.254 -17.006 1.00 . H H . 24 PHE HE2 1 1
7 31848 8 2 24 PHE HZ H 1.760 13.032 -14.869 1.00 . H H . 24 PHE HZ 1 1
7 31849 8 2 24 PHE N N 4.182 18.173 -12.639 1.00 . H H . 24 PHE N 1 1
7 31850 8 2 24 PHE O O 1.682 18.473 -13.546 1.00 . H H . 24 PHE O 1 1
7 31851 8 2 25 PHE C C 0.475 18.429 -17.218 1.00 . H H . 25 PHE C 1 1
7 31852 8 2 25 PHE CA C 0.755 19.243 -15.953 1.00 . H H . 25 PHE CA 1 1
7 31853 8 2 25 PHE CB C 0.410 20.715 -16.201 1.00 . H H . 25 PHE CB 1 1
7 31854 8 2 25 PHE CD1 C 0.480 20.982 -18.710 1.00 . H H . 25 PHE CD1 1 1
7 31855 8 2 25 PHE CD2 C 2.306 21.876 -17.388 1.00 . H H . 25 PHE CD2 1 1
7 31856 8 2 25 PHE CE1 C 1.102 21.440 -19.879 1.00 . H H . 25 PHE CE1 1 1
7 31857 8 2 25 PHE CE2 C 2.928 22.333 -18.556 1.00 . H H . 25 PHE CE2 1 1
7 31858 8 2 25 PHE CG C 1.083 21.200 -17.465 1.00 . H H . 25 PHE CG 1 1
7 31859 8 2 25 PHE CZ C 2.326 22.115 -19.802 1.00 . H H . 25 PHE CZ 1 1
7 31860 8 2 25 PHE H H 2.890 19.312 -16.244 1.00 . H H . 25 PHE H 1 1
7 31861 8 2 25 PHE HA H 0.145 18.866 -15.145 1.00 . H H . 25 PHE HA 1 1
7 31862 8 2 25 PHE HB2 H -0.660 20.819 -16.303 1.00 . H H . 25 PHE HB2 1 1
7 31863 8 2 25 PHE HB3 H 0.750 21.308 -15.365 1.00 . H H . 25 PHE HB3 1 1
7 31864 8 2 25 PHE HD1 H -0.465 20.460 -18.770 1.00 . H H . 25 PHE HD1 1 1
7 31865 8 2 25 PHE HD2 H 2.770 22.044 -16.428 1.00 . H H . 25 PHE HD2 1 1
7 31866 8 2 25 PHE HE1 H 0.637 21.273 -20.840 1.00 . H H . 25 PHE HE1 1 1
7 31867 8 2 25 PHE HE2 H 3.872 22.855 -18.496 1.00 . H H . 25 PHE HE2 1 1
7 31868 8 2 25 PHE HZ H 2.805 22.470 -20.702 1.00 . H H . 25 PHE HZ 1 1
7 31869 8 2 25 PHE N N 2.195 19.114 -15.584 1.00 . H H . 25 PHE N 1 1
7 31870 8 2 25 PHE O O 1.316 18.299 -18.085 1.00 . H H . 25 PHE O 1 1
7 31871 8 2 26 TYR C C -2.334 17.591 -19.164 1.00 . H H . 26 TYR C 1 1
7 31872 8 2 26 TYR CA C -1.040 17.066 -18.535 1.00 . H H . 26 TYR CA 1 1
7 31873 8 2 26 TYR CB C -1.224 15.601 -18.131 1.00 . H H . 26 TYR CB 1 1
7 31874 8 2 26 TYR CD1 C 0.255 14.656 -19.945 1.00 . H H . 26 TYR CD1 1 1
7 31875 8 2 26 TYR CD2 C -2.055 13.925 -19.820 1.00 . H H . 26 TYR CD2 1 1
7 31876 8 2 26 TYR CE1 C 0.458 13.820 -21.051 1.00 . H H . 26 TYR CE1 1 1
7 31877 8 2 26 TYR CE2 C -1.851 13.091 -20.927 1.00 . H H . 26 TYR CE2 1 1
7 31878 8 2 26 TYR CG C -1.003 14.708 -19.329 1.00 . H H . 26 TYR CG 1 1
7 31879 8 2 26 TYR CZ C -0.593 13.038 -21.541 1.00 . H H . 26 TYR CZ 1 1
7 31880 8 2 26 TYR H H -1.366 17.990 -16.618 1.00 . H H . 26 TYR H 1 1
7 31881 8 2 26 TYR HA H -0.237 17.141 -19.253 1.00 . H H . 26 TYR HA 1 1
7 31882 8 2 26 TYR HB2 H -0.511 15.350 -17.359 1.00 . H H . 26 TYR HB2 1 1
7 31883 8 2 26 TYR HB3 H -2.227 15.456 -17.755 1.00 . H H . 26 TYR HB3 1 1
7 31884 8 2 26 TYR HD1 H 1.066 15.258 -19.568 1.00 . H H . 26 TYR HD1 1 1
7 31885 8 2 26 TYR HD2 H -3.025 13.966 -19.347 1.00 . H H . 26 TYR HD2 1 1
7 31886 8 2 26 TYR HE1 H 1.427 13.780 -21.525 1.00 . H H . 26 TYR HE1 1 1
7 31887 8 2 26 TYR HE2 H -2.662 12.488 -21.305 1.00 . H H . 26 TYR HE2 1 1
7 31888 8 2 26 TYR HH H 0.285 11.572 -22.393 1.00 . H H . 26 TYR HH 1 1
7 31889 8 2 26 TYR N N -0.704 17.875 -17.330 1.00 . H H . 26 TYR N 1 1
7 31890 8 2 26 TYR O O -3.405 17.488 -18.591 1.00 . H H . 26 TYR O 1 1
7 31891 8 2 26 TYR OH O -0.390 12.213 -22.629 1.00 . H H . 26 TYR OH 1 1
7 31892 8 2 27 THR C C -3.391 18.353 -22.510 1.00 . H H . 27 THR C 1 1
7 31893 8 2 27 THR CA C -3.462 18.678 -21.014 1.00 . H H . 27 THR CA 1 1
7 31894 8 2 27 THR CB C -3.544 20.196 -20.829 1.00 . H H . 27 THR CB 1 1
7 31895 8 2 27 THR CG2 C -3.656 20.531 -19.341 1.00 . H H . 27 THR CG2 1 1
7 31896 8 2 27 THR H H -1.371 18.220 -20.784 1.00 . H H . 27 THR H 1 1
7 31897 8 2 27 THR HA H -4.338 18.214 -20.587 1.00 . H H . 27 THR HA 1 1
7 31898 8 2 27 THR HB H -4.413 20.574 -21.344 1.00 . H H . 27 THR HB 1 1
7 31899 8 2 27 THR HG1 H -1.612 20.320 -21.036 1.00 . H H . 27 THR HG1 1 1
7 31900 8 2 27 THR HG21 H -2.955 19.928 -18.782 1.00 . H H . 27 THR HG21 1 1
7 31901 8 2 27 THR HG22 H -3.432 21.577 -19.188 1.00 . H H . 27 THR HG22 1 1
7 31902 8 2 27 THR HG23 H -4.659 20.324 -19.000 1.00 . H H . 27 THR HG23 1 1
7 31903 8 2 27 THR N N -2.243 18.151 -20.340 1.00 . H H . 27 THR N 1 1
7 31904 8 2 27 THR O O -2.979 19.178 -23.302 1.00 . H H . 27 THR O 1 1
7 31905 8 2 27 THR OG1 O -2.376 20.802 -21.365 1.00 . H H . 27 THR OG1 1 1
7 31906 8 2 28 PRO C C -4.972 17.303 -25.008 1.00 . H H . 28 PRO C 1 1
7 31907 8 2 28 PRO CA C -3.798 16.685 -24.243 1.00 . H H . 28 PRO CA 1 1
7 31908 8 2 28 PRO CB C -3.959 15.168 -24.110 1.00 . H H . 28 PRO CB 1 1
7 31909 8 2 28 PRO CD C -4.299 16.167 -21.872 1.00 . H H . 28 PRO CD 1 1
7 31910 8 2 28 PRO CG C -4.593 14.916 -22.721 1.00 . H H . 28 PRO CG 1 1
7 31911 8 2 28 PRO HA H -2.863 16.917 -24.725 1.00 . H H . 28 PRO HA 1 1
7 31912 8 2 28 PRO HB2 H -4.608 14.796 -24.892 1.00 . H H . 28 PRO HB2 1 1
7 31913 8 2 28 PRO HB3 H -2.996 14.685 -24.162 1.00 . H H . 28 PRO HB3 1 1
7 31914 8 2 28 PRO HD2 H -5.203 16.521 -21.398 1.00 . H H . 28 PRO HD2 1 1
7 31915 8 2 28 PRO HD3 H -3.540 15.954 -21.135 1.00 . H H . 28 PRO HD3 1 1
7 31916 8 2 28 PRO HG2 H -5.661 14.775 -22.822 1.00 . H H . 28 PRO HG2 1 1
7 31917 8 2 28 PRO HG3 H -4.145 14.050 -22.260 1.00 . H H . 28 PRO HG3 1 1
7 31918 8 2 28 PRO N N -3.798 17.157 -22.848 1.00 . H H . 28 PRO N 1 1
7 31919 8 2 28 PRO O O -6.077 16.798 -24.985 1.00 . H H . 28 PRO O 1 1
7 31920 8 2 29 LYS C C -5.248 20.065 -27.421 1.00 . H H . 29 LYS C 1 1
7 31921 8 2 29 LYS CA C -5.839 19.053 -26.439 1.00 . H H . 29 LYS CA 1 1
7 31922 8 2 29 LYS CB C -6.765 19.776 -25.460 1.00 . H H . 29 LYS CB 1 1
7 31923 8 2 29 LYS CD C -8.692 21.372 -25.535 1.00 . H H . 29 LYS CD 1 1
7 31924 8 2 29 LYS CE C -8.552 21.326 -24.010 1.00 . H H . 29 LYS CE 1 1
7 31925 8 2 29 LYS CG C -8.092 20.102 -26.149 1.00 . H H . 29 LYS CG 1 1
7 31926 8 2 29 LYS H H -3.841 18.789 -25.680 1.00 . H H . 29 LYS H 1 1
7 31927 8 2 29 LYS HA H -6.400 18.306 -26.981 1.00 . H H . 29 LYS HA 1 1
7 31928 8 2 29 LYS HB2 H -6.949 19.143 -24.604 1.00 . H H . 29 LYS HB2 1 1
7 31929 8 2 29 LYS HB3 H -6.297 20.693 -25.134 1.00 . H H . 29 LYS HB3 1 1
7 31930 8 2 29 LYS HD2 H -8.171 22.237 -25.919 1.00 . H H . 29 LYS HD2 1 1
7 31931 8 2 29 LYS HD3 H -9.737 21.438 -25.795 1.00 . H H . 29 LYS HD3 1 1
7 31932 8 2 29 LYS HE2 H -8.618 20.302 -23.674 1.00 . H H . 29 LYS HE2 1 1
7 31933 8 2 29 LYS HE3 H -7.595 21.739 -23.725 1.00 . H H . 29 LYS HE3 1 1
7 31934 8 2 29 LYS HG2 H -7.919 20.259 -27.204 1.00 . H H . 29 LYS HG2 1 1
7 31935 8 2 29 LYS HG3 H -8.779 19.280 -26.015 1.00 . H H . 29 LYS HG3 1 1
7 31936 8 2 29 LYS HZ1 H -10.518 22.007 -23.936 1.00 . H H . 29 LYS HZ1 1 1
7 31937 8 2 29 LYS HZ2 H -9.800 21.793 -22.412 1.00 . H H . 29 LYS HZ2 1 1
7 31938 8 2 29 LYS HZ3 H -9.378 23.128 -23.372 1.00 . H H . 29 LYS HZ3 1 1
7 31939 8 2 29 LYS N N -4.740 18.396 -25.680 1.00 . H H . 29 LYS N 1 1
7 31940 8 2 29 LYS NZ N -9.645 22.124 -23.385 1.00 . H H . 29 LYS NZ 1 1
7 31941 8 2 29 LYS O O -4.889 21.166 -27.052 1.00 . H H . 29 LYS O 1 1
7 31942 8 2 30 THR C C -4.957 20.179 -31.081 1.00 . H H . 30 THR C 1 1
7 31943 8 2 30 THR CA C -4.577 20.645 -29.674 1.00 . H H . 30 THR CA 1 1
7 31944 8 2 30 THR CB C -3.053 20.672 -29.538 1.00 . H H . 30 THR CB 1 1
7 31945 8 2 30 THR CG2 C -2.565 22.121 -29.557 1.00 . H H . 30 THR CG2 1 1
7 31946 8 2 30 THR H H -5.440 18.810 -28.946 1.00 . H H . 30 THR H 1 1
7 31947 8 2 30 THR HA H -4.973 21.635 -29.502 1.00 . H H . 30 THR HA 1 1
7 31948 8 2 30 THR HB H -2.608 20.136 -30.361 1.00 . H H . 30 THR HB 1 1
7 31949 8 2 30 THR HG1 H -1.902 20.518 -27.979 1.00 . H H . 30 THR HG1 1 1
7 31950 8 2 30 THR HG21 H -3.290 22.738 -30.066 1.00 . H H . 30 THR HG21 1 1
7 31951 8 2 30 THR HG22 H -2.442 22.471 -28.543 1.00 . H H . 30 THR HG22 1 1
7 31952 8 2 30 THR HG23 H -1.618 22.176 -30.075 1.00 . H H . 30 THR HG23 1 1
7 31953 8 2 30 THR N N -5.145 19.703 -28.669 1.00 . H H . 30 THR N 1 1
7 31954 8 2 30 THR O O -4.335 19.247 -31.562 1.00 . H H . 30 THR O 1 1
7 31955 8 2 30 THR OXT O -5.863 20.764 -31.651 1.00 . H H . 30 THR OXT 1 1
7 31956 8 2 30 THR OG1 O -2.677 20.059 -28.313 1.00 . H H . 30 THR OG1 1 1
7 31957 9 1 1 GLY C C -14.192 -15.230 -2.581 1.00 . I I . 1 GLY C 1 1
7 31958 9 1 1 GLY CA C -15.633 -15.218 -2.070 1.00 . I I . 1 GLY CA 1 1
7 31959 9 1 1 GLY H1 H -15.182 -13.206 -1.786 1.00 . I I . 1 GLY H1 1 1
7 31960 9 1 1 GLY H2 H -16.835 -13.517 -2.030 1.00 . I I . 1 GLY H2 1 1
7 31961 9 1 1 GLY H3 H -16.113 -13.887 -0.540 1.00 . I I . 1 GLY H3 1 1
7 31962 9 1 1 GLY HA2 H -15.739 -15.933 -1.265 1.00 . I I . 1 GLY HA2 1 1
7 31963 9 1 1 GLY HA3 H -16.300 -15.480 -2.876 1.00 . I I . 1 GLY HA3 1 1
7 31964 9 1 1 GLY N N -15.967 -13.855 -1.569 1.00 . I I . 1 GLY N 1 1
7 31965 9 1 1 GLY O O -13.389 -16.051 -2.185 1.00 . I I . 1 GLY O 1 1
7 31966 9 1 2 ILE C C -11.692 -13.153 -3.291 1.00 . I I . 2 ILE C 1 1
7 31967 9 1 2 ILE CA C -12.469 -14.273 -3.990 1.00 . I I . 2 ILE CA 1 1
7 31968 9 1 2 ILE CB C -12.509 -14.001 -5.497 1.00 . I I . 2 ILE CB 1 1
7 31969 9 1 2 ILE CD1 C -11.116 -13.988 -7.575 1.00 . I I . 2 ILE CD1 1 1
7 31970 9 1 2 ILE CG1 C -11.079 -13.958 -6.046 1.00 . I I . 2 ILE CG1 1 1
7 31971 9 1 2 ILE CG2 C -13.191 -12.656 -5.758 1.00 . I I . 2 ILE CG2 1 1
7 31972 9 1 2 ILE H H -14.522 -13.667 -3.758 1.00 . I I . 2 ILE H 1 1
7 31973 9 1 2 ILE HA H -11.981 -15.219 -3.808 1.00 . I I . 2 ILE HA 1 1
7 31974 9 1 2 ILE HB H -13.063 -14.787 -5.991 1.00 . I I . 2 ILE HB 1 1
7 31975 9 1 2 ILE HD11 H -11.773 -14.779 -7.905 1.00 . I I . 2 ILE HD11 1 1
7 31976 9 1 2 ILE HD12 H -11.482 -13.040 -7.944 1.00 . I I . 2 ILE HD12 1 1
7 31977 9 1 2 ILE HD13 H -10.122 -14.162 -7.956 1.00 . I I . 2 ILE HD13 1 1
7 31978 9 1 2 ILE HG12 H -10.596 -13.051 -5.714 1.00 . I I . 2 ILE HG12 1 1
7 31979 9 1 2 ILE HG13 H -10.528 -14.813 -5.685 1.00 . I I . 2 ILE HG13 1 1
7 31980 9 1 2 ILE HG21 H -13.694 -12.328 -4.860 1.00 . I I . 2 ILE HG21 1 1
7 31981 9 1 2 ILE HG22 H -12.449 -11.925 -6.043 1.00 . I I . 2 ILE HG22 1 1
7 31982 9 1 2 ILE HG23 H -13.912 -12.767 -6.555 1.00 . I I . 2 ILE HG23 1 1
7 31983 9 1 2 ILE N N -13.859 -14.320 -3.455 1.00 . I I . 2 ILE N 1 1
7 31984 9 1 2 ILE O O -10.489 -13.223 -3.134 1.00 . I I . 2 ILE O 1 1
7 31985 9 1 3 VAL C C -11.561 -11.287 -0.692 1.00 . I I . 3 VAL C 1 1
7 31986 9 1 3 VAL CA C -11.674 -10.994 -2.189 1.00 . I I . 3 VAL CA 1 1
7 31987 9 1 3 VAL CB C -12.467 -9.702 -2.397 1.00 . I I . 3 VAL CB 1 1
7 31988 9 1 3 VAL CG1 C -11.716 -8.534 -1.757 1.00 . I I . 3 VAL CG1 1 1
7 31989 9 1 3 VAL CG2 C -12.627 -9.443 -3.898 1.00 . I I . 3 VAL CG2 1 1
7 31990 9 1 3 VAL H H -13.337 -12.077 -3.009 1.00 . I I . 3 VAL H 1 1
7 31991 9 1 3 VAL HA H -10.689 -10.880 -2.609 1.00 . I I . 3 VAL HA 1 1
7 31992 9 1 3 VAL HB H -13.441 -9.799 -1.940 1.00 . I I . 3 VAL HB 1 1
7 31993 9 1 3 VAL HG11 H -10.716 -8.847 -1.502 1.00 . I I . 3 VAL HG11 1 1
7 31994 9 1 3 VAL HG12 H -11.670 -7.710 -2.454 1.00 . I I . 3 VAL HG12 1 1
7 31995 9 1 3 VAL HG13 H -12.235 -8.220 -0.863 1.00 . I I . 3 VAL HG13 1 1
7 31996 9 1 3 VAL HG21 H -12.589 -10.381 -4.432 1.00 . I I . 3 VAL HG21 1 1
7 31997 9 1 3 VAL HG22 H -13.577 -8.963 -4.081 1.00 . I I . 3 VAL HG22 1 1
7 31998 9 1 3 VAL HG23 H -11.827 -8.802 -4.240 1.00 . I I . 3 VAL HG23 1 1
7 31999 9 1 3 VAL N N -12.371 -12.117 -2.872 1.00 . I I . 3 VAL N 1 1
7 32000 9 1 3 VAL O O -10.824 -10.636 0.023 1.00 . I I . 3 VAL O 1 1
7 32001 9 1 4 GLU C C -11.152 -13.650 1.481 1.00 . I I . 4 GLU C 1 1
7 32002 9 1 4 GLU CA C -12.220 -12.582 1.241 1.00 . I I . 4 GLU CA 1 1
7 32003 9 1 4 GLU CB C -13.577 -13.108 1.711 1.00 . I I . 4 GLU CB 1 1
7 32004 9 1 4 GLU CD C -15.480 -12.715 3.281 1.00 . I I . 4 GLU CD 1 1
7 32005 9 1 4 GLU CG C -14.159 -12.152 2.755 1.00 . I I . 4 GLU CG 1 1
7 32006 9 1 4 GLU H H -12.877 -12.766 -0.794 1.00 . I I . 4 GLU H 1 1
7 32007 9 1 4 GLU HA H -11.970 -11.693 1.792 1.00 . I I . 4 GLU HA 1 1
7 32008 9 1 4 GLU HB2 H -14.249 -13.175 0.868 1.00 . I I . 4 GLU HB2 1 1
7 32009 9 1 4 GLU HB3 H -13.452 -14.085 2.152 1.00 . I I . 4 GLU HB3 1 1
7 32010 9 1 4 GLU HG2 H -13.462 -12.043 3.572 1.00 . I I . 4 GLU HG2 1 1
7 32011 9 1 4 GLU HG3 H -14.336 -11.189 2.303 1.00 . I I . 4 GLU HG3 1 1
7 32012 9 1 4 GLU N N -12.287 -12.256 -0.208 1.00 . I I . 4 GLU N 1 1
7 32013 9 1 4 GLU O O -11.268 -14.465 2.375 1.00 . I I . 4 GLU O 1 1
7 32014 9 1 4 GLU OE1 O -15.625 -13.927 3.285 1.00 . I I . 4 GLU OE1 1 1
7 32015 9 1 4 GLU OE2 O -16.325 -11.926 3.671 1.00 . I I . 4 GLU OE2 1 1
7 32016 9 1 5 GLN C C -7.822 -14.298 0.041 1.00 . I I . 5 GLN C 1 1
7 32017 9 1 5 GLN CA C -9.043 -14.674 0.882 1.00 . I I . 5 GLN CA 1 1
7 32018 9 1 5 GLN CB C -9.564 -16.044 0.439 1.00 . I I . 5 GLN CB 1 1
7 32019 9 1 5 GLN CD C -10.668 -17.298 -1.423 1.00 . I I . 5 GLN CD 1 1
7 32020 9 1 5 GLN CG C -10.221 -15.919 -0.937 1.00 . I I . 5 GLN CG 1 1
7 32021 9 1 5 GLN H H -10.034 -12.991 -0.022 1.00 . I I . 5 GLN H 1 1
7 32022 9 1 5 GLN HA H -8.766 -14.712 1.923 1.00 . I I . 5 GLN HA 1 1
7 32023 9 1 5 GLN HB2 H -8.739 -16.740 0.384 1.00 . I I . 5 GLN HB2 1 1
7 32024 9 1 5 GLN HB3 H -10.291 -16.401 1.153 1.00 . I I . 5 GLN HB3 1 1
7 32025 9 1 5 GLN HE21 H -10.672 -16.773 -3.337 1.00 . I I . 5 GLN HE21 1 1
7 32026 9 1 5 GLN HE22 H -11.123 -18.380 -3.025 1.00 . I I . 5 GLN HE22 1 1
7 32027 9 1 5 GLN HG2 H -11.078 -15.265 -0.868 1.00 . I I . 5 GLN HG2 1 1
7 32028 9 1 5 GLN HG3 H -9.510 -15.508 -1.639 1.00 . I I . 5 GLN HG3 1 1
7 32029 9 1 5 GLN N N -10.112 -13.656 0.693 1.00 . I I . 5 GLN N 1 1
7 32030 9 1 5 GLN NE2 N -10.835 -17.500 -2.701 1.00 . I I . 5 GLN NE2 1 1
7 32031 9 1 5 GLN O O -6.693 -14.424 0.476 1.00 . I I . 5 GLN O 1 1
7 32032 9 1 5 GLN OE1 O -10.868 -18.199 -0.633 1.00 . I I . 5 GLN OE1 1 1
7 32033 9 1 6 CYS C C -6.417 -12.051 -1.674 1.00 . I I . 6 CYS C 1 1
7 32034 9 1 6 CYS CA C -6.891 -13.460 -2.034 1.00 . I I . 6 CYS CA 1 1
7 32035 9 1 6 CYS CB C -7.337 -13.489 -3.497 1.00 . I I . 6 CYS CB 1 1
7 32036 9 1 6 CYS H H -8.954 -13.747 -1.492 1.00 . I I . 6 CYS H 1 1
7 32037 9 1 6 CYS HA H -6.081 -14.161 -1.891 1.00 . I I . 6 CYS HA 1 1
7 32038 9 1 6 CYS HB2 H -8.082 -12.723 -3.661 1.00 . I I . 6 CYS HB2 1 1
7 32039 9 1 6 CYS HB3 H -6.488 -13.307 -4.138 1.00 . I I . 6 CYS HB3 1 1
7 32040 9 1 6 CYS N N -8.037 -13.840 -1.162 1.00 . I I . 6 CYS N 1 1
7 32041 9 1 6 CYS O O -5.282 -11.688 -1.913 1.00 . I I . 6 CYS O 1 1
7 32042 9 1 6 CYS SG S -8.047 -15.111 -3.881 1.00 . I I . 6 CYS SG 1 1
7 32043 9 1 7 CYS C C -6.097 -9.906 0.593 1.00 . I I . 7 CYS C 1 1
7 32044 9 1 7 CYS CA C -6.868 -9.868 -0.725 1.00 . I I . 7 CYS CA 1 1
7 32045 9 1 7 CYS CB C -8.112 -8.992 -0.564 1.00 . I I . 7 CYS CB 1 1
7 32046 9 1 7 CYS H H -8.185 -11.564 -0.913 1.00 . I I . 7 CYS H 1 1
7 32047 9 1 7 CYS HA H -6.236 -9.457 -1.499 1.00 . I I . 7 CYS HA 1 1
7 32048 9 1 7 CYS HB2 H -8.690 -9.017 -1.476 1.00 . I I . 7 CYS HB2 1 1
7 32049 9 1 7 CYS HB3 H -8.713 -9.366 0.252 1.00 . I I . 7 CYS HB3 1 1
7 32050 9 1 7 CYS N N -7.275 -11.252 -1.099 1.00 . I I . 7 CYS N 1 1
7 32051 9 1 7 CYS O O -5.066 -9.281 0.739 1.00 . I I . 7 CYS O 1 1
7 32052 9 1 7 CYS SG S -7.612 -7.287 -0.214 1.00 . I I . 7 CYS SG 1 1
7 32053 9 1 8 THR C C -4.677 -11.655 2.736 1.00 . I I . 8 THR C 1 1
7 32054 9 1 8 THR CA C -5.879 -10.716 2.863 1.00 . I I . 8 THR CA 1 1
7 32055 9 1 8 THR CB C -6.833 -11.248 3.935 1.00 . I I . 8 THR CB 1 1
7 32056 9 1 8 THR CG2 C -7.414 -12.590 3.486 1.00 . I I . 8 THR CG2 1 1
7 32057 9 1 8 THR H H -7.420 -11.136 1.418 1.00 . I I . 8 THR H 1 1
7 32058 9 1 8 THR HA H -5.537 -9.731 3.145 1.00 . I I . 8 THR HA 1 1
7 32059 9 1 8 THR HB H -7.637 -10.544 4.083 1.00 . I I . 8 THR HB 1 1
7 32060 9 1 8 THR HG1 H -6.513 -12.161 5.622 1.00 . I I . 8 THR HG1 1 1
7 32061 9 1 8 THR HG21 H -6.656 -13.152 2.960 1.00 . I I . 8 THR HG21 1 1
7 32062 9 1 8 THR HG22 H -7.740 -13.148 4.351 1.00 . I I . 8 THR HG22 1 1
7 32063 9 1 8 THR HG23 H -8.254 -12.418 2.830 1.00 . I I . 8 THR HG23 1 1
7 32064 9 1 8 THR N N -6.587 -10.638 1.555 1.00 . I I . 8 THR N 1 1
7 32065 9 1 8 THR O O -3.824 -11.706 3.599 1.00 . I I . 8 THR O 1 1
7 32066 9 1 8 THR OG1 O -6.121 -11.421 5.152 1.00 . I I . 8 THR OG1 1 1
7 32067 9 1 9 SER C C -3.342 -13.724 0.006 1.00 . I I . 9 SER C 1 1
7 32068 9 1 9 SER CA C -3.455 -13.329 1.483 1.00 . I I . 9 SER CA 1 1
7 32069 9 1 9 SER CB C -3.678 -14.579 2.334 1.00 . I I . 9 SER CB 1 1
7 32070 9 1 9 SER H H -5.296 -12.342 0.979 1.00 . I I . 9 SER H 1 1
7 32071 9 1 9 SER HA H -2.548 -12.838 1.793 1.00 . I I . 9 SER HA 1 1
7 32072 9 1 9 SER HB2 H -4.310 -15.271 1.806 1.00 . I I . 9 SER HB2 1 1
7 32073 9 1 9 SER HB3 H -2.723 -15.049 2.537 1.00 . I I . 9 SER HB3 1 1
7 32074 9 1 9 SER HG H -4.295 -14.968 4.139 1.00 . I I . 9 SER HG 1 1
7 32075 9 1 9 SER N N -4.602 -12.398 1.664 1.00 . I I . 9 SER N 1 1
7 32076 9 1 9 SER O O -4.313 -14.088 -0.625 1.00 . I I . 9 SER O 1 1
7 32077 9 1 9 SER OG O -4.306 -14.206 3.555 1.00 . I I . 9 SER OG 1 1
7 32078 9 1 10 ILE C C -2.525 -15.437 -2.217 1.00 . I I . 10 ILE C 1 1
7 32079 9 1 10 ILE CA C -1.987 -14.024 -1.984 1.00 . I I . 10 ILE CA 1 1
7 32080 9 1 10 ILE CB C -0.502 -13.973 -2.343 1.00 . I I . 10 ILE CB 1 1
7 32081 9 1 10 ILE CD1 C 1.232 -12.602 -1.177 1.00 . I I . 10 ILE CD1 1 1
7 32082 9 1 10 ILE CG1 C 0.022 -12.555 -2.110 1.00 . I I . 10 ILE CG1 1 1
7 32083 9 1 10 ILE CG2 C -0.313 -14.347 -3.814 1.00 . I I . 10 ILE CG2 1 1
7 32084 9 1 10 ILE H H -1.389 -13.357 -0.025 1.00 . I I . 10 ILE H 1 1
7 32085 9 1 10 ILE HA H -2.531 -13.326 -2.603 1.00 . I I . 10 ILE HA 1 1
7 32086 9 1 10 ILE HB H 0.043 -14.667 -1.722 1.00 . I I . 10 ILE HB 1 1
7 32087 9 1 10 ILE HD11 H 1.049 -13.314 -0.386 1.00 . I I . 10 ILE HD11 1 1
7 32088 9 1 10 ILE HD12 H 2.106 -12.901 -1.735 1.00 . I I . 10 ILE HD12 1 1
7 32089 9 1 10 ILE HD13 H 1.394 -11.623 -0.748 1.00 . I I . 10 ILE HD13 1 1
7 32090 9 1 10 ILE HG12 H 0.313 -12.120 -3.056 1.00 . I I . 10 ILE HG12 1 1
7 32091 9 1 10 ILE HG13 H -0.754 -11.954 -1.660 1.00 . I I . 10 ILE HG13 1 1
7 32092 9 1 10 ILE HG21 H -1.249 -14.707 -4.218 1.00 . I I . 10 ILE HG21 1 1
7 32093 9 1 10 ILE HG22 H 0.007 -13.476 -4.369 1.00 . I I . 10 ILE HG22 1 1
7 32094 9 1 10 ILE HG23 H 0.436 -15.120 -3.896 1.00 . I I . 10 ILE HG23 1 1
7 32095 9 1 10 ILE N N -2.161 -13.654 -0.549 1.00 . I I . 10 ILE N 1 1
7 32096 9 1 10 ILE O O -1.943 -16.414 -1.786 1.00 . I I . 10 ILE O 1 1
7 32097 9 1 11 CYS C C -3.220 -17.753 -3.935 1.00 . I I . 11 CYS C 1 1
7 32098 9 1 11 CYS CA C -4.218 -16.896 -3.153 1.00 . I I . 11 CYS CA 1 1
7 32099 9 1 11 CYS CB C -5.502 -16.743 -3.970 1.00 . I I . 11 CYS CB 1 1
7 32100 9 1 11 CYS H H -4.085 -14.749 -3.230 1.00 . I I . 11 CYS H 1 1
7 32101 9 1 11 CYS HA H -4.446 -17.376 -2.213 1.00 . I I . 11 CYS HA 1 1
7 32102 9 1 11 CYS HB2 H -5.394 -15.921 -4.662 1.00 . I I . 11 CYS HB2 1 1
7 32103 9 1 11 CYS HB3 H -5.690 -17.653 -4.520 1.00 . I I . 11 CYS HB3 1 1
7 32104 9 1 11 CYS N N -3.634 -15.551 -2.893 1.00 . I I . 11 CYS N 1 1
7 32105 9 1 11 CYS O O -2.309 -17.250 -4.561 1.00 . I I . 11 CYS O 1 1
7 32106 9 1 11 CYS SG S -6.891 -16.413 -2.856 1.00 . I I . 11 CYS SG 1 1
7 32107 9 1 12 SER C C -2.935 -20.078 -6.091 1.00 . I I . 12 SER C 1 1
7 32108 9 1 12 SER CA C -2.461 -19.945 -4.643 1.00 . I I . 12 SER CA 1 1
7 32109 9 1 12 SER CB C -2.459 -21.324 -3.981 1.00 . I I . 12 SER CB 1 1
7 32110 9 1 12 SER H H -4.135 -19.428 -3.391 1.00 . I I . 12 SER H 1 1
7 32111 9 1 12 SER HA H -1.464 -19.531 -4.623 1.00 . I I . 12 SER HA 1 1
7 32112 9 1 12 SER HB2 H -3.184 -21.344 -3.185 1.00 . I I . 12 SER HB2 1 1
7 32113 9 1 12 SER HB3 H -2.718 -22.073 -4.718 1.00 . I I . 12 SER HB3 1 1
7 32114 9 1 12 SER HG H -0.545 -20.977 -3.831 1.00 . I I . 12 SER HG 1 1
7 32115 9 1 12 SER N N -3.391 -19.046 -3.902 1.00 . I I . 12 SER N 1 1
7 32116 9 1 12 SER O O -4.088 -19.846 -6.399 1.00 . I I . 12 SER O 1 1
7 32117 9 1 12 SER OG O -1.169 -21.596 -3.444 1.00 . I I . 12 SER OG 1 1
7 32118 9 1 13 LEU C C -3.662 -21.563 -8.491 1.00 . I I . 13 LEU C 1 1
7 32119 9 1 13 LEU CA C -2.476 -20.600 -8.409 1.00 . I I . 13 LEU CA 1 1
7 32120 9 1 13 LEU CB C -1.311 -21.154 -9.231 1.00 . I I . 13 LEU CB 1 1
7 32121 9 1 13 LEU CD1 C -0.344 -20.502 -11.443 1.00 . I I . 13 LEU CD1 1 1
7 32122 9 1 13 LEU CD2 C -2.071 -22.303 -11.318 1.00 . I I . 13 LEU CD2 1 1
7 32123 9 1 13 LEU CG C -1.608 -20.972 -10.721 1.00 . I I . 13 LEU CG 1 1
7 32124 9 1 13 LEU H H -1.135 -20.638 -6.722 1.00 . I I . 13 LEU H 1 1
7 32125 9 1 13 LEU HA H -2.767 -19.636 -8.800 1.00 . I I . 13 LEU HA 1 1
7 32126 9 1 13 LEU HB2 H -0.404 -20.623 -8.977 1.00 . I I . 13 LEU HB2 1 1
7 32127 9 1 13 LEU HB3 H -1.185 -22.205 -9.017 1.00 . I I . 13 LEU HB3 1 1
7 32128 9 1 13 LEU HD11 H 0.306 -20.001 -10.742 1.00 . I I . 13 LEU HD11 1 1
7 32129 9 1 13 LEU HD12 H 0.167 -21.355 -11.863 1.00 . I I . 13 LEU HD12 1 1
7 32130 9 1 13 LEU HD13 H -0.615 -19.820 -12.235 1.00 . I I . 13 LEU HD13 1 1
7 32131 9 1 13 LEU HD21 H -2.528 -22.906 -10.546 1.00 . I I . 13 LEU HD21 1 1
7 32132 9 1 13 LEU HD22 H -2.790 -22.116 -12.102 1.00 . I I . 13 LEU HD22 1 1
7 32133 9 1 13 LEU HD23 H -1.221 -22.829 -11.728 1.00 . I I . 13 LEU HD23 1 1
7 32134 9 1 13 LEU HG H -2.387 -20.232 -10.843 1.00 . I I . 13 LEU HG 1 1
7 32135 9 1 13 LEU N N -2.061 -20.452 -6.986 1.00 . I I . 13 LEU N 1 1
7 32136 9 1 13 LEU O O -4.492 -21.468 -9.372 1.00 . I I . 13 LEU O 1 1
7 32137 9 1 14 TYR C C -6.155 -22.780 -7.113 1.00 . I I . 14 TYR C 1 1
7 32138 9 1 14 TYR CA C -4.874 -23.463 -7.596 1.00 . I I . 14 TYR CA 1 1
7 32139 9 1 14 TYR CB C -4.549 -24.634 -6.668 1.00 . I I . 14 TYR CB 1 1
7 32140 9 1 14 TYR CD1 C -3.098 -25.718 -8.421 1.00 . I I . 14 TYR CD1 1 1
7 32141 9 1 14 TYR CD2 C -2.220 -25.452 -6.176 1.00 . I I . 14 TYR CD2 1 1
7 32142 9 1 14 TYR CE1 C -1.902 -26.324 -8.817 1.00 . I I . 14 TYR CE1 1 1
7 32143 9 1 14 TYR CE2 C -1.024 -26.059 -6.571 1.00 . I I . 14 TYR CE2 1 1
7 32144 9 1 14 TYR CG C -3.258 -25.283 -7.100 1.00 . I I . 14 TYR CG 1 1
7 32145 9 1 14 TYR CZ C -0.865 -26.495 -7.893 1.00 . I I . 14 TYR CZ 1 1
7 32146 9 1 14 TYR H H -3.066 -22.549 -6.876 1.00 . I I . 14 TYR H 1 1
7 32147 9 1 14 TYR HA H -5.014 -23.830 -8.601 1.00 . I I . 14 TYR HA 1 1
7 32148 9 1 14 TYR HB2 H -4.447 -24.270 -5.655 1.00 . I I . 14 TYR HB2 1 1
7 32149 9 1 14 TYR HB3 H -5.347 -25.360 -6.710 1.00 . I I . 14 TYR HB3 1 1
7 32150 9 1 14 TYR HD1 H -3.898 -25.585 -9.133 1.00 . I I . 14 TYR HD1 1 1
7 32151 9 1 14 TYR HD2 H -2.344 -25.115 -5.157 1.00 . I I . 14 TYR HD2 1 1
7 32152 9 1 14 TYR HE1 H -1.779 -26.660 -9.835 1.00 . I I . 14 TYR HE1 1 1
7 32153 9 1 14 TYR HE2 H -0.223 -26.190 -5.858 1.00 . I I . 14 TYR HE2 1 1
7 32154 9 1 14 TYR HH H 0.971 -26.409 -8.413 1.00 . I I . 14 TYR HH 1 1
7 32155 9 1 14 TYR N N -3.746 -22.491 -7.576 1.00 . I I . 14 TYR N 1 1
7 32156 9 1 14 TYR O O -7.241 -23.077 -7.570 1.00 . I I . 14 TYR O 1 1
7 32157 9 1 14 TYR OH O 0.314 -27.097 -8.284 1.00 . I I . 14 TYR OH 1 1
7 32158 9 1 15 GLN C C -7.768 -20.182 -6.698 1.00 . I I . 15 GLN C 1 1
7 32159 9 1 15 GLN CA C -7.246 -21.178 -5.658 1.00 . I I . 15 GLN CA 1 1
7 32160 9 1 15 GLN CB C -6.883 -20.436 -4.370 1.00 . I I . 15 GLN CB 1 1
7 32161 9 1 15 GLN CD C -6.435 -20.701 -1.925 1.00 . I I . 15 GLN CD 1 1
7 32162 9 1 15 GLN CG C -6.792 -21.439 -3.217 1.00 . I I . 15 GLN CG 1 1
7 32163 9 1 15 GLN H H -5.154 -21.655 -5.821 1.00 . I I . 15 GLN H 1 1
7 32164 9 1 15 GLN HA H -8.010 -21.908 -5.446 1.00 . I I . 15 GLN HA 1 1
7 32165 9 1 15 GLN HB2 H -5.930 -19.943 -4.496 1.00 . I I . 15 GLN HB2 1 1
7 32166 9 1 15 GLN HB3 H -7.643 -19.704 -4.149 1.00 . I I . 15 GLN HB3 1 1
7 32167 9 1 15 GLN HE21 H -6.479 -22.342 -0.808 1.00 . I I . 15 GLN HE21 1 1
7 32168 9 1 15 GLN HE22 H -6.103 -20.909 0.021 1.00 . I I . 15 GLN HE22 1 1
7 32169 9 1 15 GLN HG2 H -7.743 -21.937 -3.099 1.00 . I I . 15 GLN HG2 1 1
7 32170 9 1 15 GLN HG3 H -6.028 -22.169 -3.434 1.00 . I I . 15 GLN HG3 1 1
7 32171 9 1 15 GLN N N -6.037 -21.873 -6.182 1.00 . I I . 15 GLN N 1 1
7 32172 9 1 15 GLN NE2 N -6.330 -21.373 -0.812 1.00 . I I . 15 GLN NE2 1 1
7 32173 9 1 15 GLN O O -8.953 -19.933 -6.791 1.00 . I I . 15 GLN O 1 1
7 32174 9 1 15 GLN OE1 O -6.253 -19.500 -1.929 1.00 . I I . 15 GLN OE1 1 1
7 32175 9 1 16 LEU C C -7.731 -19.365 -9.793 1.00 . I I . 16 LEU C 1 1
7 32176 9 1 16 LEU CA C -7.340 -18.627 -8.508 1.00 . I I . 16 LEU CA 1 1
7 32177 9 1 16 LEU CB C -6.199 -17.654 -8.813 1.00 . I I . 16 LEU CB 1 1
7 32178 9 1 16 LEU CD1 C -4.367 -16.458 -7.611 1.00 . I I . 16 LEU CD1 1 1
7 32179 9 1 16 LEU CD2 C -6.717 -15.631 -7.444 1.00 . I I . 16 LEU CD2 1 1
7 32180 9 1 16 LEU CG C -5.835 -16.878 -7.547 1.00 . I I . 16 LEU CG 1 1
7 32181 9 1 16 LEU H H -5.945 -19.817 -7.387 1.00 . I I . 16 LEU H 1 1
7 32182 9 1 16 LEU HA H -8.188 -18.080 -8.133 1.00 . I I . 16 LEU HA 1 1
7 32183 9 1 16 LEU HB2 H -5.337 -18.207 -9.158 1.00 . I I . 16 LEU HB2 1 1
7 32184 9 1 16 LEU HB3 H -6.512 -16.961 -9.579 1.00 . I I . 16 LEU HB3 1 1
7 32185 9 1 16 LEU HD11 H -3.767 -17.295 -7.936 1.00 . I I . 16 LEU HD11 1 1
7 32186 9 1 16 LEU HD12 H -4.257 -15.643 -8.313 1.00 . I I . 16 LEU HD12 1 1
7 32187 9 1 16 LEU HD13 H -4.040 -16.137 -6.634 1.00 . I I . 16 LEU HD13 1 1
7 32188 9 1 16 LEU HD21 H -7.361 -15.574 -8.308 1.00 . I I . 16 LEU HD21 1 1
7 32189 9 1 16 LEU HD22 H -7.318 -15.688 -6.549 1.00 . I I . 16 LEU HD22 1 1
7 32190 9 1 16 LEU HD23 H -6.092 -14.751 -7.401 1.00 . I I . 16 LEU HD23 1 1
7 32191 9 1 16 LEU HG H -5.992 -17.506 -6.682 1.00 . I I . 16 LEU HG 1 1
7 32192 9 1 16 LEU N N -6.894 -19.607 -7.479 1.00 . I I . 16 LEU N 1 1
7 32193 9 1 16 LEU O O -8.272 -18.784 -10.712 1.00 . I I . 16 LEU O 1 1
7 32194 9 1 17 GLU C C -9.218 -21.983 -10.966 1.00 . I I . 17 GLU C 1 1
7 32195 9 1 17 GLU CA C -7.805 -21.408 -11.098 1.00 . I I . 17 GLU CA 1 1
7 32196 9 1 17 GLU CB C -6.802 -22.548 -11.284 1.00 . I I . 17 GLU CB 1 1
7 32197 9 1 17 GLU CD C -5.816 -24.110 -12.966 1.00 . I I . 17 GLU CD 1 1
7 32198 9 1 17 GLU CG C -6.590 -22.805 -12.778 1.00 . I I . 17 GLU CG 1 1
7 32199 9 1 17 GLU H H -7.013 -21.089 -9.119 1.00 . I I . 17 GLU H 1 1
7 32200 9 1 17 GLU HA H -7.765 -20.753 -11.955 1.00 . I I . 17 GLU HA 1 1
7 32201 9 1 17 GLU HB2 H -5.860 -22.277 -10.829 1.00 . I I . 17 GLU HB2 1 1
7 32202 9 1 17 GLU HB3 H -7.182 -23.444 -10.818 1.00 . I I . 17 GLU HB3 1 1
7 32203 9 1 17 GLU HG2 H -7.550 -22.880 -13.268 1.00 . I I . 17 GLU HG2 1 1
7 32204 9 1 17 GLU HG3 H -6.028 -21.989 -13.207 1.00 . I I . 17 GLU HG3 1 1
7 32205 9 1 17 GLU N N -7.454 -20.639 -9.868 1.00 . I I . 17 GLU N 1 1
7 32206 9 1 17 GLU O O -9.763 -22.538 -11.899 1.00 . I I . 17 GLU O 1 1
7 32207 9 1 17 GLU OE1 O -6.242 -25.112 -12.416 1.00 . I I . 17 GLU OE1 1 1
7 32208 9 1 17 GLU OE2 O -4.809 -24.085 -13.653 1.00 . I I . 17 GLU OE2 1 1
7 32209 9 1 18 ASN C C -12.205 -21.262 -9.845 1.00 . I I . 18 ASN C 1 1
7 32210 9 1 18 ASN CA C -11.191 -22.386 -9.624 1.00 . I I . 18 ASN CA 1 1
7 32211 9 1 18 ASN CB C -11.333 -22.927 -8.201 1.00 . I I . 18 ASN CB 1 1
7 32212 9 1 18 ASN CG C -11.078 -21.793 -7.207 1.00 . I I . 18 ASN CG 1 1
7 32213 9 1 18 ASN H H -9.364 -21.405 -9.077 1.00 . I I . 18 ASN H 1 1
7 32214 9 1 18 ASN HA H -11.367 -23.179 -10.330 1.00 . I I . 18 ASN HA 1 1
7 32215 9 1 18 ASN HB2 H -12.331 -23.315 -8.059 1.00 . I I . 18 ASN HB2 1 1
7 32216 9 1 18 ASN HB3 H -10.612 -23.715 -8.039 1.00 . I I . 18 ASN HB3 1 1
7 32217 9 1 18 ASN HD21 H -10.652 -23.016 -5.702 1.00 . I I . 18 ASN HD21 1 1
7 32218 9 1 18 ASN HD22 H -10.576 -21.360 -5.338 1.00 . I I . 18 ASN HD22 1 1
7 32219 9 1 18 ASN N N -9.817 -21.853 -9.815 1.00 . I I . 18 ASN N 1 1
7 32220 9 1 18 ASN ND2 N -10.740 -22.080 -5.981 1.00 . I I . 18 ASN ND2 1 1
7 32221 9 1 18 ASN O O -13.382 -21.412 -9.582 1.00 . I I . 18 ASN O 1 1
7 32222 9 1 18 ASN OD1 O -11.183 -20.634 -7.553 1.00 . I I . 18 ASN OD1 1 1
7 32223 9 1 19 TYR C C -12.797 -18.709 -12.052 1.00 . I I . 19 TYR C 1 1
7 32224 9 1 19 TYR CA C -12.695 -18.994 -10.552 1.00 . I I . 19 TYR CA 1 1
7 32225 9 1 19 TYR CB C -12.163 -17.747 -9.841 1.00 . I I . 19 TYR CB 1 1
7 32226 9 1 19 TYR CD1 C -13.787 -17.907 -7.916 1.00 . I I . 19 TYR CD1 1 1
7 32227 9 1 19 TYR CD2 C -11.411 -17.820 -7.437 1.00 . I I . 19 TYR CD2 1 1
7 32228 9 1 19 TYR CE1 C -14.059 -17.975 -6.542 1.00 . I I . 19 TYR CE1 1 1
7 32229 9 1 19 TYR CE2 C -11.684 -17.889 -6.066 1.00 . I I . 19 TYR CE2 1 1
7 32230 9 1 19 TYR CG C -12.463 -17.829 -8.362 1.00 . I I . 19 TYR CG 1 1
7 32231 9 1 19 TYR CZ C -13.007 -17.967 -5.618 1.00 . I I . 19 TYR CZ 1 1
7 32232 9 1 19 TYR H H -10.804 -20.026 -10.521 1.00 . I I . 19 TYR H 1 1
7 32233 9 1 19 TYR HA H -13.671 -19.243 -10.162 1.00 . I I . 19 TYR HA 1 1
7 32234 9 1 19 TYR HB2 H -11.095 -17.682 -9.986 1.00 . I I . 19 TYR HB2 1 1
7 32235 9 1 19 TYR HB3 H -12.635 -16.869 -10.255 1.00 . I I . 19 TYR HB3 1 1
7 32236 9 1 19 TYR HD1 H -14.600 -17.913 -8.629 1.00 . I I . 19 TYR HD1 1 1
7 32237 9 1 19 TYR HD2 H -10.390 -17.760 -7.782 1.00 . I I . 19 TYR HD2 1 1
7 32238 9 1 19 TYR HE1 H -15.082 -18.036 -6.196 1.00 . I I . 19 TYR HE1 1 1
7 32239 9 1 19 TYR HE2 H -10.873 -17.882 -5.354 1.00 . I I . 19 TYR HE2 1 1
7 32240 9 1 19 TYR HH H -14.201 -18.257 -4.157 1.00 . I I . 19 TYR HH 1 1
7 32241 9 1 19 TYR N N -11.757 -20.130 -10.320 1.00 . I I . 19 TYR N 1 1
7 32242 9 1 19 TYR O O -13.655 -17.973 -12.497 1.00 . I I . 19 TYR O 1 1
7 32243 9 1 19 TYR OH O -13.275 -18.033 -4.266 1.00 . I I . 19 TYR OH 1 1
7 32244 9 1 20 CYS C C -13.094 -19.862 -14.932 1.00 . I I . 20 CYS C 1 1
7 32245 9 1 20 CYS CA C -11.967 -19.037 -14.307 1.00 . I I . 20 CYS CA 1 1
7 32246 9 1 20 CYS CB C -10.629 -19.445 -14.930 1.00 . I I . 20 CYS CB 1 1
7 32247 9 1 20 CYS H H -11.238 -19.868 -12.458 1.00 . I I . 20 CYS H 1 1
7 32248 9 1 20 CYS HA H -12.145 -17.988 -14.493 1.00 . I I . 20 CYS HA 1 1
7 32249 9 1 20 CYS HB2 H -9.881 -19.520 -14.155 1.00 . I I . 20 CYS HB2 1 1
7 32250 9 1 20 CYS HB3 H -10.737 -20.402 -15.421 1.00 . I I . 20 CYS HB3 1 1
7 32251 9 1 20 CYS N N -11.925 -19.281 -12.837 1.00 . I I . 20 CYS N 1 1
7 32252 9 1 20 CYS O O -13.532 -20.849 -14.379 1.00 . I I . 20 CYS O 1 1
7 32253 9 1 20 CYS SG S -10.120 -18.199 -16.141 1.00 . I I . 20 CYS SG 1 1
7 32254 9 1 21 ASN C C -14.280 -21.706 -16.814 1.00 . I I . 21 ASN C 1 1
7 32255 9 1 21 ASN CA C -14.662 -20.228 -16.743 1.00 . I I . 21 ASN CA 1 1
7 32256 9 1 21 ASN CB C -14.885 -19.692 -18.160 1.00 . I I . 21 ASN CB 1 1
7 32257 9 1 21 ASN CG C -16.380 -19.460 -18.386 1.00 . I I . 21 ASN CG 1 1
7 32258 9 1 21 ASN H H -13.196 -18.665 -16.514 1.00 . I I . 21 ASN H 1 1
7 32259 9 1 21 ASN HA H -15.571 -20.118 -16.170 1.00 . I I . 21 ASN HA 1 1
7 32260 9 1 21 ASN HB2 H -14.352 -18.760 -18.283 1.00 . I I . 21 ASN HB2 1 1
7 32261 9 1 21 ASN HB3 H -14.523 -20.412 -18.879 1.00 . I I . 21 ASN HB3 1 1
7 32262 9 1 21 ASN HD21 H -16.515 -18.052 -16.991 1.00 . I I . 21 ASN HD21 1 1
7 32263 9 1 21 ASN HD22 H -17.963 -18.411 -17.801 1.00 . I I . 21 ASN HD22 1 1
7 32264 9 1 21 ASN N N -13.564 -19.464 -16.084 1.00 . I I . 21 ASN N 1 1
7 32265 9 1 21 ASN ND2 N -17.004 -18.567 -17.667 1.00 . I I . 21 ASN ND2 1 1
7 32266 9 1 21 ASN O O -13.283 -22.009 -17.448 1.00 . I I . 21 ASN O 1 1
7 32267 9 1 21 ASN OXT O -14.989 -22.510 -16.233 1.00 . I I . 21 ASN OXT 1 1
7 32268 9 1 21 ASN OD1 O -16.986 -20.098 -19.223 1.00 . I I . 21 ASN OD1 1 1
7 32269 10 2 1 PHE C C -9.113 2.258 3.349 1.00 . J J . 1 PHE C 1 1
7 32270 10 2 1 PHE CA C -9.836 2.428 4.688 1.00 . J J . 1 PHE CA 1 1
7 32271 10 2 1 PHE CB C -8.952 1.891 5.819 1.00 . J J . 1 PHE CB 1 1
7 32272 10 2 1 PHE CD1 C -7.864 3.966 6.756 1.00 . J J . 1 PHE CD1 1 1
7 32273 10 2 1 PHE CD2 C -9.612 2.885 8.041 1.00 . J J . 1 PHE CD2 1 1
7 32274 10 2 1 PHE CE1 C -7.727 4.936 7.758 1.00 . J J . 1 PHE CE1 1 1
7 32275 10 2 1 PHE CE2 C -9.476 3.855 9.042 1.00 . J J . 1 PHE CE2 1 1
7 32276 10 2 1 PHE CG C -8.807 2.941 6.897 1.00 . J J . 1 PHE CG 1 1
7 32277 10 2 1 PHE CZ C -8.533 4.880 8.900 1.00 . J J . 1 PHE CZ 1 1
7 32278 10 2 1 PHE H1 H -10.985 0.782 4.130 1.00 . J J . 1 PHE H1 1 1
7 32279 10 2 1 PHE H2 H -11.421 1.457 5.628 1.00 . J J . 1 PHE H2 1 1
7 32280 10 2 1 PHE H3 H -11.847 2.243 4.184 1.00 . J J . 1 PHE H3 1 1
7 32281 10 2 1 PHE HA H -10.040 3.474 4.857 1.00 . J J . 1 PHE HA 1 1
7 32282 10 2 1 PHE HB2 H -9.405 1.006 6.239 1.00 . J J . 1 PHE HB2 1 1
7 32283 10 2 1 PHE HB3 H -7.977 1.644 5.426 1.00 . J J . 1 PHE HB3 1 1
7 32284 10 2 1 PHE HD1 H -7.241 4.011 5.874 1.00 . J J . 1 PHE HD1 1 1
7 32285 10 2 1 PHE HD2 H -10.340 2.095 8.151 1.00 . J J . 1 PHE HD2 1 1
7 32286 10 2 1 PHE HE1 H -7.000 5.726 7.648 1.00 . J J . 1 PHE HE1 1 1
7 32287 10 2 1 PHE HE2 H -10.099 3.812 9.925 1.00 . J J . 1 PHE HE2 1 1
7 32288 10 2 1 PHE HZ H -8.427 5.627 9.673 1.00 . J J . 1 PHE HZ 1 1
7 32289 10 2 1 PHE N N -11.119 1.670 4.656 1.00 . J J . 1 PHE N 1 1
7 32290 10 2 1 PHE O O -9.306 1.286 2.647 1.00 . J J . 1 PHE O 1 1
7 32291 10 2 2 VAL C C -6.719 1.802 1.686 1.00 . J J . 2 VAL C 1 1
7 32292 10 2 2 VAL CA C -7.544 3.093 1.700 1.00 . J J . 2 VAL CA 1 1
7 32293 10 2 2 VAL CB C -6.614 4.299 1.551 1.00 . J J . 2 VAL CB 1 1
7 32294 10 2 2 VAL CG1 C -5.756 4.438 2.811 1.00 . J J . 2 VAL CG1 1 1
7 32295 10 2 2 VAL CG2 C -5.707 4.098 0.333 1.00 . J J . 2 VAL CG2 1 1
7 32296 10 2 2 VAL H H -8.138 3.972 3.574 1.00 . J J . 2 VAL H 1 1
7 32297 10 2 2 VAL HA H -8.250 3.079 0.883 1.00 . J J . 2 VAL HA 1 1
7 32298 10 2 2 VAL HB H -7.205 5.194 1.419 1.00 . J J . 2 VAL HB 1 1
7 32299 10 2 2 VAL HG11 H -5.949 3.604 3.470 1.00 . J J . 2 VAL HG11 1 1
7 32300 10 2 2 VAL HG12 H -4.711 4.447 2.538 1.00 . J J . 2 VAL HG12 1 1
7 32301 10 2 2 VAL HG13 H -6.005 5.361 3.315 1.00 . J J . 2 VAL HG13 1 1
7 32302 10 2 2 VAL HG21 H -6.237 3.536 -0.422 1.00 . J J . 2 VAL HG21 1 1
7 32303 10 2 2 VAL HG22 H -5.425 5.062 -0.068 1.00 . J J . 2 VAL HG22 1 1
7 32304 10 2 2 VAL HG23 H -4.820 3.558 0.628 1.00 . J J . 2 VAL HG23 1 1
7 32305 10 2 2 VAL N N -8.280 3.198 2.992 1.00 . J J . 2 VAL N 1 1
7 32306 10 2 2 VAL O O -5.663 1.724 2.282 1.00 . J J . 2 VAL O 1 1
7 32307 10 2 3 ASN C C -7.264 -1.535 0.201 1.00 . J J . 3 ASN C 1 1
7 32308 10 2 3 ASN CA C -6.439 -0.495 0.960 1.00 . J J . 3 ASN CA 1 1
7 32309 10 2 3 ASN CB C -6.177 -0.994 2.380 1.00 . J J . 3 ASN CB 1 1
7 32310 10 2 3 ASN CG C -5.491 -2.358 2.317 1.00 . J J . 3 ASN CG 1 1
7 32311 10 2 3 ASN H H -8.048 0.872 0.538 1.00 . J J . 3 ASN H 1 1
7 32312 10 2 3 ASN HA H -5.499 -0.340 0.452 1.00 . J J . 3 ASN HA 1 1
7 32313 10 2 3 ASN HB2 H -5.539 -0.292 2.898 1.00 . J J . 3 ASN HB2 1 1
7 32314 10 2 3 ASN HB3 H -7.114 -1.088 2.907 1.00 . J J . 3 ASN HB3 1 1
7 32315 10 2 3 ASN HD21 H -6.057 -2.885 4.144 1.00 . J J . 3 ASN HD21 1 1
7 32316 10 2 3 ASN HD22 H -5.133 -4.038 3.310 1.00 . J J . 3 ASN HD22 1 1
7 32317 10 2 3 ASN N N -7.193 0.789 1.011 1.00 . J J . 3 ASN N 1 1
7 32318 10 2 3 ASN ND2 N -5.566 -3.160 3.342 1.00 . J J . 3 ASN ND2 1 1
7 32319 10 2 3 ASN O O -6.730 -2.383 -0.485 1.00 . J J . 3 ASN O 1 1
7 32320 10 2 3 ASN OD1 O -4.881 -2.698 1.324 1.00 . J J . 3 ASN OD1 1 1
7 32321 10 2 4 GLN C C -9.631 -1.976 -1.838 1.00 . J J . 4 GLN C 1 1
7 32322 10 2 4 GLN CA C -9.421 -2.456 -0.402 1.00 . J J . 4 GLN CA 1 1
7 32323 10 2 4 GLN CB C -10.773 -2.568 0.305 1.00 . J J . 4 GLN CB 1 1
7 32324 10 2 4 GLN CD C -12.502 -4.234 0.999 1.00 . J J . 4 GLN CD 1 1
7 32325 10 2 4 GLN CG C -11.417 -3.915 -0.031 1.00 . J J . 4 GLN CG 1 1
7 32326 10 2 4 GLN H H -8.974 -0.786 0.871 1.00 . J J . 4 GLN H 1 1
7 32327 10 2 4 GLN HA H -8.936 -3.418 -0.410 1.00 . J J . 4 GLN HA 1 1
7 32328 10 2 4 GLN HB2 H -10.626 -2.496 1.372 1.00 . J J . 4 GLN HB2 1 1
7 32329 10 2 4 GLN HB3 H -11.420 -1.770 -0.026 1.00 . J J . 4 GLN HB3 1 1
7 32330 10 2 4 GLN HE21 H -11.431 -5.644 1.904 1.00 . J J . 4 GLN HE21 1 1
7 32331 10 2 4 GLN HE22 H -12.974 -5.372 2.558 1.00 . J J . 4 GLN HE22 1 1
7 32332 10 2 4 GLN HG2 H -11.858 -3.865 -1.016 1.00 . J J . 4 GLN HG2 1 1
7 32333 10 2 4 GLN HG3 H -10.665 -4.689 -0.013 1.00 . J J . 4 GLN HG3 1 1
7 32334 10 2 4 GLN N N -8.564 -1.476 0.316 1.00 . J J . 4 GLN N 1 1
7 32335 10 2 4 GLN NE2 N -12.284 -5.160 1.894 1.00 . J J . 4 GLN NE2 1 1
7 32336 10 2 4 GLN O O -9.656 -2.755 -2.770 1.00 . J J . 4 GLN O 1 1
7 32337 10 2 4 GLN OE1 O -13.558 -3.635 0.991 1.00 . J J . 4 GLN OE1 1 1
7 32338 10 2 5 HIS C C -8.694 -0.350 -4.203 1.00 . J J . 5 HIS C 1 1
7 32339 10 2 5 HIS CA C -9.978 -0.155 -3.393 1.00 . J J . 5 HIS CA 1 1
7 32340 10 2 5 HIS CB C -10.316 1.336 -3.313 1.00 . J J . 5 HIS CB 1 1
7 32341 10 2 5 HIS CD2 C -9.687 2.712 -5.462 1.00 . J J . 5 HIS CD2 1 1
7 32342 10 2 5 HIS CE1 C -11.431 2.244 -6.658 1.00 . J J . 5 HIS CE1 1 1
7 32343 10 2 5 HIS CG C -10.481 1.889 -4.702 1.00 . J J . 5 HIS CG 1 1
7 32344 10 2 5 HIS H H -9.752 -0.082 -1.256 1.00 . J J . 5 HIS H 1 1
7 32345 10 2 5 HIS HA H -10.791 -0.683 -3.872 1.00 . J J . 5 HIS HA 1 1
7 32346 10 2 5 HIS HB2 H -11.234 1.469 -2.761 1.00 . J J . 5 HIS HB2 1 1
7 32347 10 2 5 HIS HB3 H -9.516 1.859 -2.811 1.00 . J J . 5 HIS HB3 1 1
7 32348 10 2 5 HIS HD1 H -12.348 1.038 -5.231 1.00 . J J . 5 HIS HD1 1 1
7 32349 10 2 5 HIS HD2 H -8.739 3.123 -5.147 1.00 . J J . 5 HIS HD2 1 1
7 32350 10 2 5 HIS HE1 H -12.142 2.206 -7.469 1.00 . J J . 5 HIS HE1 1 1
7 32351 10 2 5 HIS N N -9.778 -0.692 -2.022 1.00 . J J . 5 HIS N 1 1
7 32352 10 2 5 HIS ND1 N -11.588 1.603 -5.485 1.00 . J J . 5 HIS ND1 1 1
7 32353 10 2 5 HIS NE2 N -10.289 2.934 -6.695 1.00 . J J . 5 HIS NE2 1 1
7 32354 10 2 5 HIS O O -8.705 -0.323 -5.417 1.00 . J J . 5 HIS O 1 1
7 32355 10 2 6 LEU C C -5.962 -2.257 -4.271 1.00 . J J . 6 LEU C 1 1
7 32356 10 2 6 LEU CA C -6.303 -0.764 -4.271 1.00 . J J . 6 LEU CA 1 1
7 32357 10 2 6 LEU CB C -5.178 0.007 -3.572 1.00 . J J . 6 LEU CB 1 1
7 32358 10 2 6 LEU CD1 C -4.508 2.183 -2.550 1.00 . J J . 6 LEU CD1 1 1
7 32359 10 2 6 LEU CD2 C -6.231 2.135 -4.361 1.00 . J J . 6 LEU CD2 1 1
7 32360 10 2 6 LEU CG C -5.675 1.389 -3.144 1.00 . J J . 6 LEU CG 1 1
7 32361 10 2 6 LEU H H -7.601 -0.582 -2.560 1.00 . J J . 6 LEU H 1 1
7 32362 10 2 6 LEU HA H -6.403 -0.416 -5.289 1.00 . J J . 6 LEU HA 1 1
7 32363 10 2 6 LEU HB2 H -4.857 -0.544 -2.700 1.00 . J J . 6 LEU HB2 1 1
7 32364 10 2 6 LEU HB3 H -4.346 0.121 -4.251 1.00 . J J . 6 LEU HB3 1 1
7 32365 10 2 6 LEU HD11 H -3.613 1.579 -2.576 1.00 . J J . 6 LEU HD11 1 1
7 32366 10 2 6 LEU HD12 H -4.352 3.082 -3.128 1.00 . J J . 6 LEU HD12 1 1
7 32367 10 2 6 LEU HD13 H -4.735 2.447 -1.528 1.00 . J J . 6 LEU HD13 1 1
7 32368 10 2 6 LEU HD21 H -6.203 1.489 -5.225 1.00 . J J . 6 LEU HD21 1 1
7 32369 10 2 6 LEU HD22 H -7.251 2.431 -4.167 1.00 . J J . 6 LEU HD22 1 1
7 32370 10 2 6 LEU HD23 H -5.631 3.013 -4.549 1.00 . J J . 6 LEU HD23 1 1
7 32371 10 2 6 LEU HG H -6.451 1.279 -2.400 1.00 . J J . 6 LEU HG 1 1
7 32372 10 2 6 LEU N N -7.587 -0.557 -3.540 1.00 . J J . 6 LEU N 1 1
7 32373 10 2 6 LEU O O -5.318 -2.761 -5.170 1.00 . J J . 6 LEU O 1 1
7 32374 10 2 7 CYS C C -6.843 -5.158 -4.289 1.00 . J J . 7 CYS C 1 1
7 32375 10 2 7 CYS CA C -6.094 -4.419 -3.178 1.00 . J J . 7 CYS CA 1 1
7 32376 10 2 7 CYS CB C -6.545 -4.946 -1.813 1.00 . J J . 7 CYS CB 1 1
7 32377 10 2 7 CYS H H -6.899 -2.530 -2.550 1.00 . J J . 7 CYS H 1 1
7 32378 10 2 7 CYS HA H -5.032 -4.579 -3.293 1.00 . J J . 7 CYS HA 1 1
7 32379 10 2 7 CYS HB2 H -5.895 -4.555 -1.044 1.00 . J J . 7 CYS HB2 1 1
7 32380 10 2 7 CYS HB3 H -7.559 -4.624 -1.622 1.00 . J J . 7 CYS HB3 1 1
7 32381 10 2 7 CYS N N -6.388 -2.962 -3.261 1.00 . J J . 7 CYS N 1 1
7 32382 10 2 7 CYS O O -6.389 -6.165 -4.793 1.00 . J J . 7 CYS O 1 1
7 32383 10 2 7 CYS SG S -6.476 -6.756 -1.800 1.00 . J J . 7 CYS SG 1 1
7 32384 10 2 8 GLY C C -8.152 -5.010 -7.111 1.00 . J J . 8 GLY C 1 1
7 32385 10 2 8 GLY CA C -8.765 -5.345 -5.749 1.00 . J J . 8 GLY CA 1 1
7 32386 10 2 8 GLY H H -8.339 -3.854 -4.254 1.00 . J J . 8 GLY H 1 1
7 32387 10 2 8 GLY HA2 H -8.737 -6.415 -5.593 1.00 . J J . 8 GLY HA2 1 1
7 32388 10 2 8 GLY HA3 H -9.789 -5.004 -5.725 1.00 . J J . 8 GLY HA3 1 1
7 32389 10 2 8 GLY N N -7.989 -4.667 -4.673 1.00 . J J . 8 GLY N 1 1
7 32390 10 2 8 GLY O O -8.065 -5.849 -7.985 1.00 . J J . 8 GLY O 1 1
7 32391 10 2 9 SER C C -5.836 -4.185 -8.835 1.00 . J J . 9 SER C 1 1
7 32392 10 2 9 SER CA C -7.129 -3.396 -8.603 1.00 . J J . 9 SER CA 1 1
7 32393 10 2 9 SER CB C -6.819 -1.901 -8.589 1.00 . J J . 9 SER CB 1 1
7 32394 10 2 9 SER H H -7.815 -3.127 -6.579 1.00 . J J . 9 SER H 1 1
7 32395 10 2 9 SER HA H -7.827 -3.608 -9.399 1.00 . J J . 9 SER HA 1 1
7 32396 10 2 9 SER HB2 H -5.922 -1.721 -8.023 1.00 . J J . 9 SER HB2 1 1
7 32397 10 2 9 SER HB3 H -6.678 -1.554 -9.604 1.00 . J J . 9 SER HB3 1 1
7 32398 10 2 9 SER HG H -7.656 -1.012 -7.078 1.00 . J J . 9 SER HG 1 1
7 32399 10 2 9 SER N N -7.732 -3.789 -7.298 1.00 . J J . 9 SER N 1 1
7 32400 10 2 9 SER O O -5.333 -4.253 -9.940 1.00 . J J . 9 SER O 1 1
7 32401 10 2 9 SER OG O -7.900 -1.207 -7.984 1.00 . J J . 9 SER OG 1 1
7 32402 10 2 10 HIS C C -4.381 -7.005 -8.343 1.00 . J J . 10 HIS C 1 1
7 32403 10 2 10 HIS CA C -4.037 -5.561 -7.978 1.00 . J J . 10 HIS CA 1 1
7 32404 10 2 10 HIS CB C -3.239 -5.541 -6.673 1.00 . J J . 10 HIS CB 1 1
7 32405 10 2 10 HIS CD2 C -2.038 -3.285 -6.055 1.00 . J J . 10 HIS CD2 1 1
7 32406 10 2 10 HIS CE1 C -0.384 -3.418 -7.450 1.00 . J J . 10 HIS CE1 1 1
7 32407 10 2 10 HIS CG C -2.193 -4.462 -6.744 1.00 . J J . 10 HIS CG 1 1
7 32408 10 2 10 HIS H H -5.715 -4.712 -6.925 1.00 . J J . 10 HIS H 1 1
7 32409 10 2 10 HIS HA H -3.444 -5.123 -8.768 1.00 . J J . 10 HIS HA 1 1
7 32410 10 2 10 HIS HB2 H -3.906 -5.343 -5.847 1.00 . J J . 10 HIS HB2 1 1
7 32411 10 2 10 HIS HB3 H -2.761 -6.498 -6.528 1.00 . J J . 10 HIS HB3 1 1
7 32412 10 2 10 HIS HD1 H -0.946 -5.247 -8.267 1.00 . J J . 10 HIS HD1 1 1
7 32413 10 2 10 HIS HD2 H -2.702 -2.924 -5.282 1.00 . J J . 10 HIS HD2 1 1
7 32414 10 2 10 HIS HE1 H 0.514 -3.195 -8.009 1.00 . J J . 10 HIS HE1 1 1
7 32415 10 2 10 HIS N N -5.295 -4.779 -7.808 1.00 . J J . 10 HIS N 1 1
7 32416 10 2 10 HIS ND1 N -1.126 -4.526 -7.629 1.00 . J J . 10 HIS ND1 1 1
7 32417 10 2 10 HIS NE2 N -0.894 -2.628 -6.503 1.00 . J J . 10 HIS NE2 1 1
7 32418 10 2 10 HIS O O -3.572 -7.730 -8.887 1.00 . J J . 10 HIS O 1 1
7 32419 10 2 11 LEU C C -6.714 -8.852 -9.713 1.00 . J J . 11 LEU C 1 1
7 32420 10 2 11 LEU CA C -5.976 -8.828 -8.372 1.00 . J J . 11 LEU CA 1 1
7 32421 10 2 11 LEU CB C -6.897 -9.361 -7.271 1.00 . J J . 11 LEU CB 1 1
7 32422 10 2 11 LEU CD1 C -7.237 -9.532 -4.802 1.00 . J J . 11 LEU CD1 1 1
7 32423 10 2 11 LEU CD2 C -4.943 -9.762 -5.765 1.00 . J J . 11 LEU CD2 1 1
7 32424 10 2 11 LEU CG C -6.290 -9.048 -5.903 1.00 . J J . 11 LEU CG 1 1
7 32425 10 2 11 LEU H H -6.214 -6.829 -7.604 1.00 . J J . 11 LEU H 1 1
7 32426 10 2 11 LEU HA H -5.095 -9.448 -8.435 1.00 . J J . 11 LEU HA 1 1
7 32427 10 2 11 LEU HB2 H -7.865 -8.888 -7.353 1.00 . J J . 11 LEU HB2 1 1
7 32428 10 2 11 LEU HB3 H -7.007 -10.429 -7.378 1.00 . J J . 11 LEU HB3 1 1
7 32429 10 2 11 LEU HD11 H -8.198 -9.053 -4.917 1.00 . J J . 11 LEU HD11 1 1
7 32430 10 2 11 LEU HD12 H -7.357 -10.603 -4.874 1.00 . J J . 11 LEU HD12 1 1
7 32431 10 2 11 LEU HD13 H -6.824 -9.281 -3.836 1.00 . J J . 11 LEU HD13 1 1
7 32432 10 2 11 LEU HD21 H -4.756 -10.354 -6.649 1.00 . J J . 11 LEU HD21 1 1
7 32433 10 2 11 LEU HD22 H -4.158 -9.029 -5.650 1.00 . J J . 11 LEU HD22 1 1
7 32434 10 2 11 LEU HD23 H -4.964 -10.405 -4.898 1.00 . J J . 11 LEU HD23 1 1
7 32435 10 2 11 LEU HG H -6.146 -7.982 -5.810 1.00 . J J . 11 LEU HG 1 1
7 32436 10 2 11 LEU N N -5.578 -7.430 -8.045 1.00 . J J . 11 LEU N 1 1
7 32437 10 2 11 LEU O O -7.254 -9.862 -10.116 1.00 . J J . 11 LEU O 1 1
7 32438 10 2 12 VAL C C -6.411 -7.787 -12.853 1.00 . J J . 12 VAL C 1 1
7 32439 10 2 12 VAL CA C -7.440 -7.717 -11.725 1.00 . J J . 12 VAL CA 1 1
7 32440 10 2 12 VAL CB C -8.241 -6.421 -11.851 1.00 . J J . 12 VAL CB 1 1
7 32441 10 2 12 VAL CG1 C -9.410 -6.633 -12.813 1.00 . J J . 12 VAL CG1 1 1
7 32442 10 2 12 VAL CG2 C -8.780 -6.021 -10.478 1.00 . J J . 12 VAL CG2 1 1
7 32443 10 2 12 VAL H H -6.296 -6.944 -10.069 1.00 . J J . 12 VAL H 1 1
7 32444 10 2 12 VAL HA H -8.109 -8.562 -11.796 1.00 . J J . 12 VAL HA 1 1
7 32445 10 2 12 VAL HB H -7.600 -5.638 -12.230 1.00 . J J . 12 VAL HB 1 1
7 32446 10 2 12 VAL HG11 H -9.330 -7.610 -13.267 1.00 . J J . 12 VAL HG11 1 1
7 32447 10 2 12 VAL HG12 H -10.340 -6.563 -12.270 1.00 . J J . 12 VAL HG12 1 1
7 32448 10 2 12 VAL HG13 H -9.385 -5.874 -13.582 1.00 . J J . 12 VAL HG13 1 1
7 32449 10 2 12 VAL HG21 H -8.887 -6.901 -9.862 1.00 . J J . 12 VAL HG21 1 1
7 32450 10 2 12 VAL HG22 H -8.092 -5.335 -10.010 1.00 . J J . 12 VAL HG22 1 1
7 32451 10 2 12 VAL HG23 H -9.742 -5.543 -10.594 1.00 . J J . 12 VAL HG23 1 1
7 32452 10 2 12 VAL N N -6.738 -7.749 -10.410 1.00 . J J . 12 VAL N 1 1
7 32453 10 2 12 VAL O O -6.576 -8.512 -13.813 1.00 . J J . 12 VAL O 1 1
7 32454 10 2 13 GLU C C -3.620 -8.419 -13.824 1.00 . J J . 13 GLU C 1 1
7 32455 10 2 13 GLU CA C -4.316 -7.057 -13.814 1.00 . J J . 13 GLU CA 1 1
7 32456 10 2 13 GLU CB C -3.283 -5.960 -13.550 1.00 . J J . 13 GLU CB 1 1
7 32457 10 2 13 GLU CD C -3.134 -3.635 -12.638 1.00 . J J . 13 GLU CD 1 1
7 32458 10 2 13 GLU CG C -3.984 -4.602 -13.467 1.00 . J J . 13 GLU CG 1 1
7 32459 10 2 13 GLU H H -5.237 -6.456 -11.966 1.00 . J J . 13 GLU H 1 1
7 32460 10 2 13 GLU HA H -4.785 -6.887 -14.769 1.00 . J J . 13 GLU HA 1 1
7 32461 10 2 13 GLU HB2 H -2.776 -6.162 -12.618 1.00 . J J . 13 GLU HB2 1 1
7 32462 10 2 13 GLU HB3 H -2.564 -5.943 -14.355 1.00 . J J . 13 GLU HB3 1 1
7 32463 10 2 13 GLU HG2 H -4.115 -4.204 -14.464 1.00 . J J . 13 GLU HG2 1 1
7 32464 10 2 13 GLU HG3 H -4.949 -4.723 -12.998 1.00 . J J . 13 GLU HG3 1 1
7 32465 10 2 13 GLU N N -5.351 -7.036 -12.747 1.00 . J J . 13 GLU N 1 1
7 32466 10 2 13 GLU O O -3.273 -8.940 -14.864 1.00 . J J . 13 GLU O 1 1
7 32467 10 2 13 GLU OE1 O -2.183 -4.090 -12.025 1.00 . J J . 13 GLU OE1 1 1
7 32468 10 2 13 GLU OE2 O -3.451 -2.456 -12.629 1.00 . J J . 13 GLU OE2 1 1
7 32469 10 2 14 ALA C C -3.777 -11.436 -12.677 1.00 . J J . 14 ALA C 1 1
7 32470 10 2 14 ALA CA C -2.734 -10.318 -12.615 1.00 . J J . 14 ALA CA 1 1
7 32471 10 2 14 ALA CB C -1.950 -10.429 -11.307 1.00 . J J . 14 ALA CB 1 1
7 32472 10 2 14 ALA H H -3.694 -8.558 -11.848 1.00 . J J . 14 ALA H 1 1
7 32473 10 2 14 ALA HA H -2.058 -10.408 -13.448 1.00 . J J . 14 ALA HA 1 1
7 32474 10 2 14 ALA HB1 H -2.596 -10.182 -10.479 1.00 . J J . 14 ALA HB1 1 1
7 32475 10 2 14 ALA HB2 H -1.585 -11.439 -11.192 1.00 . J J . 14 ALA HB2 1 1
7 32476 10 2 14 ALA HB3 H -1.115 -9.745 -11.328 1.00 . J J . 14 ALA HB3 1 1
7 32477 10 2 14 ALA N N -3.411 -8.996 -12.673 1.00 . J J . 14 ALA N 1 1
7 32478 10 2 14 ALA O O -3.494 -12.579 -12.374 1.00 . J J . 14 ALA O 1 1
7 32479 10 2 15 LEU C C -6.211 -12.618 -14.589 1.00 . J J . 15 LEU C 1 1
7 32480 10 2 15 LEU CA C -6.042 -12.163 -13.138 1.00 . J J . 15 LEU CA 1 1
7 32481 10 2 15 LEU CB C -7.364 -11.582 -12.628 1.00 . J J . 15 LEU CB 1 1
7 32482 10 2 15 LEU CD1 C -9.240 -11.889 -11.006 1.00 . J J . 15 LEU CD1 1 1
7 32483 10 2 15 LEU CD2 C -8.172 -13.880 -12.071 1.00 . J J . 15 LEU CD2 1 1
7 32484 10 2 15 LEU CG C -7.922 -12.475 -11.518 1.00 . J J . 15 LEU CG 1 1
7 32485 10 2 15 LEU H H -5.192 -10.190 -13.298 1.00 . J J . 15 LEU H 1 1
7 32486 10 2 15 LEU HA H -5.760 -13.007 -12.524 1.00 . J J . 15 LEU HA 1 1
7 32487 10 2 15 LEU HB2 H -7.192 -10.589 -12.240 1.00 . J J . 15 LEU HB2 1 1
7 32488 10 2 15 LEU HB3 H -8.072 -11.535 -13.440 1.00 . J J . 15 LEU HB3 1 1
7 32489 10 2 15 LEU HD11 H -9.224 -10.815 -11.117 1.00 . J J . 15 LEU HD11 1 1
7 32490 10 2 15 LEU HD12 H -10.062 -12.297 -11.578 1.00 . J J . 15 LEU HD12 1 1
7 32491 10 2 15 LEU HD13 H -9.367 -12.142 -9.964 1.00 . J J . 15 LEU HD13 1 1
7 32492 10 2 15 LEU HD21 H -8.574 -13.807 -13.071 1.00 . J J . 15 LEU HD21 1 1
7 32493 10 2 15 LEU HD22 H -7.240 -14.426 -12.097 1.00 . J J . 15 LEU HD22 1 1
7 32494 10 2 15 LEU HD23 H -8.875 -14.397 -11.436 1.00 . J J . 15 LEU HD23 1 1
7 32495 10 2 15 LEU HG H -7.212 -12.526 -10.706 1.00 . J J . 15 LEU HG 1 1
7 32496 10 2 15 LEU N N -4.983 -11.118 -13.061 1.00 . J J . 15 LEU N 1 1
7 32497 10 2 15 LEU O O -6.067 -13.784 -14.903 1.00 . J J . 15 LEU O 1 1
7 32498 10 2 16 TYR C C -5.365 -12.597 -17.465 1.00 . J J . 16 TYR C 1 1
7 32499 10 2 16 TYR CA C -6.698 -12.100 -16.903 1.00 . J J . 16 TYR CA 1 1
7 32500 10 2 16 TYR CB C -7.182 -10.890 -17.709 1.00 . J J . 16 TYR CB 1 1
7 32501 10 2 16 TYR CD1 C -4.919 -9.909 -18.245 1.00 . J J . 16 TYR CD1 1 1
7 32502 10 2 16 TYR CD2 C -6.481 -8.603 -16.931 1.00 . J J . 16 TYR CD2 1 1
7 32503 10 2 16 TYR CE1 C -3.984 -8.871 -18.168 1.00 . J J . 16 TYR CE1 1 1
7 32504 10 2 16 TYR CE2 C -5.547 -7.564 -16.854 1.00 . J J . 16 TYR CE2 1 1
7 32505 10 2 16 TYR CG C -6.168 -9.775 -17.625 1.00 . J J . 16 TYR CG 1 1
7 32506 10 2 16 TYR CZ C -4.298 -7.698 -17.471 1.00 . J J . 16 TYR CZ 1 1
7 32507 10 2 16 TYR H H -6.634 -10.779 -15.203 1.00 . J J . 16 TYR H 1 1
7 32508 10 2 16 TYR HA H -7.430 -12.890 -16.968 1.00 . J J . 16 TYR HA 1 1
7 32509 10 2 16 TYR HB2 H -7.316 -11.175 -18.741 1.00 . J J . 16 TYR HB2 1 1
7 32510 10 2 16 TYR HB3 H -8.125 -10.547 -17.307 1.00 . J J . 16 TYR HB3 1 1
7 32511 10 2 16 TYR HD1 H -4.677 -10.813 -18.784 1.00 . J J . 16 TYR HD1 1 1
7 32512 10 2 16 TYR HD2 H -7.444 -8.499 -16.452 1.00 . J J . 16 TYR HD2 1 1
7 32513 10 2 16 TYR HE1 H -3.021 -8.975 -18.644 1.00 . J J . 16 TYR HE1 1 1
7 32514 10 2 16 TYR HE2 H -5.790 -6.658 -16.318 1.00 . J J . 16 TYR HE2 1 1
7 32515 10 2 16 TYR HH H -2.857 -6.802 -16.596 1.00 . J J . 16 TYR HH 1 1
7 32516 10 2 16 TYR N N -6.518 -11.712 -15.476 1.00 . J J . 16 TYR N 1 1
7 32517 10 2 16 TYR O O -5.322 -13.270 -18.476 1.00 . J J . 16 TYR O 1 1
7 32518 10 2 16 TYR OH O -3.375 -6.674 -17.394 1.00 . J J . 16 TYR OH 1 1
7 32519 10 2 17 LEU C C -2.790 -14.223 -16.974 1.00 . J J . 17 LEU C 1 1
7 32520 10 2 17 LEU CA C -2.954 -12.740 -17.310 1.00 . J J . 17 LEU CA 1 1
7 32521 10 2 17 LEU CB C -1.845 -11.940 -16.621 1.00 . J J . 17 LEU CB 1 1
7 32522 10 2 17 LEU CD1 C -0.106 -10.172 -16.912 1.00 . J J . 17 LEU CD1 1 1
7 32523 10 2 17 LEU CD2 C -0.457 -11.877 -18.703 1.00 . J J . 17 LEU CD2 1 1
7 32524 10 2 17 LEU CG C -1.150 -11.026 -17.634 1.00 . J J . 17 LEU CG 1 1
7 32525 10 2 17 LEU H H -4.336 -11.739 -16.003 1.00 . J J . 17 LEU H 1 1
7 32526 10 2 17 LEU HA H -2.895 -12.599 -18.377 1.00 . J J . 17 LEU HA 1 1
7 32527 10 2 17 LEU HB2 H -2.275 -11.340 -15.833 1.00 . J J . 17 LEU HB2 1 1
7 32528 10 2 17 LEU HB3 H -1.121 -12.621 -16.199 1.00 . J J . 17 LEU HB3 1 1
7 32529 10 2 17 LEU HD11 H -0.556 -9.708 -16.046 1.00 . J J . 17 LEU HD11 1 1
7 32530 10 2 17 LEU HD12 H 0.717 -10.796 -16.599 1.00 . J J . 17 LEU HD12 1 1
7 32531 10 2 17 LEU HD13 H 0.258 -9.404 -17.581 1.00 . J J . 17 LEU HD13 1 1
7 32532 10 2 17 LEU HD21 H -0.668 -12.921 -18.525 1.00 . J J . 17 LEU HD21 1 1
7 32533 10 2 17 LEU HD22 H -0.823 -11.596 -19.680 1.00 . J J . 17 LEU HD22 1 1
7 32534 10 2 17 LEU HD23 H 0.610 -11.713 -18.659 1.00 . J J . 17 LEU HD23 1 1
7 32535 10 2 17 LEU HG H -1.883 -10.383 -18.100 1.00 . J J . 17 LEU HG 1 1
7 32536 10 2 17 LEU N N -4.280 -12.278 -16.817 1.00 . J J . 17 LEU N 1 1
7 32537 10 2 17 LEU O O -2.133 -14.963 -17.679 1.00 . J J . 17 LEU O 1 1
7 32538 10 2 18 VAL C C -4.117 -16.960 -16.412 1.00 . J J . 18 VAL C 1 1
7 32539 10 2 18 VAL CA C -3.261 -16.088 -15.494 1.00 . J J . 18 VAL CA 1 1
7 32540 10 2 18 VAL CB C -3.750 -16.253 -14.055 1.00 . J J . 18 VAL CB 1 1
7 32541 10 2 18 VAL CG1 C -3.630 -17.720 -13.641 1.00 . J J . 18 VAL CG1 1 1
7 32542 10 2 18 VAL CG2 C -2.900 -15.391 -13.122 1.00 . J J . 18 VAL CG2 1 1
7 32543 10 2 18 VAL H H -3.900 -14.036 -15.340 1.00 . J J . 18 VAL H 1 1
7 32544 10 2 18 VAL HA H -2.229 -16.396 -15.560 1.00 . J J . 18 VAL HA 1 1
7 32545 10 2 18 VAL HB H -4.785 -15.945 -13.991 1.00 . J J . 18 VAL HB 1 1
7 32546 10 2 18 VAL HG11 H -2.983 -18.237 -14.334 1.00 . J J . 18 VAL HG11 1 1
7 32547 10 2 18 VAL HG12 H -3.214 -17.779 -12.646 1.00 . J J . 18 VAL HG12 1 1
7 32548 10 2 18 VAL HG13 H -4.608 -18.178 -13.651 1.00 . J J . 18 VAL HG13 1 1
7 32549 10 2 18 VAL HG21 H -2.383 -14.638 -13.698 1.00 . J J . 18 VAL HG21 1 1
7 32550 10 2 18 VAL HG22 H -3.538 -14.912 -12.393 1.00 . J J . 18 VAL HG22 1 1
7 32551 10 2 18 VAL HG23 H -2.179 -16.014 -12.614 1.00 . J J . 18 VAL HG23 1 1
7 32552 10 2 18 VAL N N -3.380 -14.657 -15.894 1.00 . J J . 18 VAL N 1 1
7 32553 10 2 18 VAL O O -3.770 -18.085 -16.712 1.00 . J J . 18 VAL O 1 1
7 32554 10 2 19 CYS C C -5.943 -16.844 -19.188 1.00 . J J . 19 CYS C 1 1
7 32555 10 2 19 CYS CA C -6.113 -17.279 -17.734 1.00 . J J . 19 CYS CA 1 1
7 32556 10 2 19 CYS CB C -7.573 -17.083 -17.323 1.00 . J J . 19 CYS CB 1 1
7 32557 10 2 19 CYS H H -5.509 -15.557 -16.591 1.00 . J J . 19 CYS H 1 1
7 32558 10 2 19 CYS HA H -5.851 -18.320 -17.637 1.00 . J J . 19 CYS HA 1 1
7 32559 10 2 19 CYS HB2 H -7.658 -16.204 -16.703 1.00 . J J . 19 CYS HB2 1 1
7 32560 10 2 19 CYS HB3 H -8.182 -16.960 -18.207 1.00 . J J . 19 CYS HB3 1 1
7 32561 10 2 19 CYS N N -5.237 -16.462 -16.850 1.00 . J J . 19 CYS N 1 1
7 32562 10 2 19 CYS O O -5.595 -17.632 -20.046 1.00 . J J . 19 CYS O 1 1
7 32563 10 2 19 CYS SG S -8.144 -18.529 -16.395 1.00 . J J . 19 CYS SG 1 1
7 32564 10 2 20 GLY C C -7.280 -15.670 -21.667 1.00 . J J . 20 GLY C 1 1
7 32565 10 2 20 GLY CA C -6.085 -15.130 -20.882 1.00 . J J . 20 GLY CA 1 1
7 32566 10 2 20 GLY H H -6.502 -14.987 -18.775 1.00 . J J . 20 GLY H 1 1
7 32567 10 2 20 GLY HA2 H -6.087 -14.049 -20.904 1.00 . J J . 20 GLY HA2 1 1
7 32568 10 2 20 GLY HA3 H -5.170 -15.503 -21.316 1.00 . J J . 20 GLY HA3 1 1
7 32569 10 2 20 GLY N N -6.207 -15.603 -19.478 1.00 . J J . 20 GLY N 1 1
7 32570 10 2 20 GLY O O -8.179 -16.230 -21.083 1.00 . J J . 20 GLY O 1 1
7 32571 10 2 21 GLU C C -9.667 -16.315 -23.023 1.00 . J J . 21 GLU C 1 1
7 32572 10 2 21 GLU CA C -8.406 -16.008 -23.844 1.00 . J J . 21 GLU CA 1 1
7 32573 10 2 21 GLU CB C -7.958 -17.278 -24.573 1.00 . J J . 21 GLU CB 1 1
7 32574 10 2 21 GLU CD C -6.667 -16.537 -26.582 1.00 . J J . 21 GLU CD 1 1
7 32575 10 2 21 GLU CG C -8.022 -17.045 -26.085 1.00 . J J . 21 GLU CG 1 1
7 32576 10 2 21 GLU H H -6.521 -15.052 -23.396 1.00 . J J . 21 GLU H 1 1
7 32577 10 2 21 GLU HA H -8.643 -15.252 -24.577 1.00 . J J . 21 GLU HA 1 1
7 32578 10 2 21 GLU HB2 H -6.944 -17.519 -24.286 1.00 . J J . 21 GLU HB2 1 1
7 32579 10 2 21 GLU HB3 H -8.611 -18.094 -24.309 1.00 . J J . 21 GLU HB3 1 1
7 32580 10 2 21 GLU HG2 H -8.263 -17.974 -26.582 1.00 . J J . 21 GLU HG2 1 1
7 32581 10 2 21 GLU HG3 H -8.782 -16.311 -26.304 1.00 . J J . 21 GLU HG3 1 1
7 32582 10 2 21 GLU N N -7.279 -15.508 -22.975 1.00 . J J . 21 GLU N 1 1
7 32583 10 2 21 GLU O O -10.590 -15.528 -22.987 1.00 . J J . 21 GLU O 1 1
7 32584 10 2 21 GLU OE1 O -5.924 -16.004 -25.775 1.00 . J J . 21 GLU OE1 1 1
7 32585 10 2 21 GLU OE2 O -6.398 -16.688 -27.762 1.00 . J J . 21 GLU OE2 1 1
7 32586 10 2 22 ARG C C -11.568 -16.598 -20.965 1.00 . J J . 22 ARG C 1 1
7 32587 10 2 22 ARG CA C -10.892 -17.845 -21.543 1.00 . J J . 22 ARG CA 1 1
7 32588 10 2 22 ARG CB C -10.430 -18.737 -20.387 1.00 . J J . 22 ARG CB 1 1
7 32589 10 2 22 ARG CD C -9.836 -21.083 -19.772 1.00 . J J . 22 ARG CD 1 1
7 32590 10 2 22 ARG CG C -10.603 -20.209 -20.766 1.00 . J J . 22 ARG CG 1 1
7 32591 10 2 22 ARG CZ C -8.629 -23.034 -20.540 1.00 . J J . 22 ARG CZ 1 1
7 32592 10 2 22 ARG H H -8.939 -18.069 -22.431 1.00 . J J . 22 ARG H 1 1
7 32593 10 2 22 ARG HA H -11.598 -18.387 -22.152 1.00 . J J . 22 ARG HA 1 1
7 32594 10 2 22 ARG HB2 H -9.389 -18.540 -20.174 1.00 . J J . 22 ARG HB2 1 1
7 32595 10 2 22 ARG HB3 H -11.022 -18.523 -19.509 1.00 . J J . 22 ARG HB3 1 1
7 32596 10 2 22 ARG HD2 H -9.465 -20.470 -18.964 1.00 . J J . 22 ARG HD2 1 1
7 32597 10 2 22 ARG HD3 H -10.495 -21.842 -19.376 1.00 . J J . 22 ARG HD3 1 1
7 32598 10 2 22 ARG HE H -7.981 -21.186 -20.862 1.00 . J J . 22 ARG HE 1 1
7 32599 10 2 22 ARG HG2 H -11.651 -20.465 -20.739 1.00 . J J . 22 ARG HG2 1 1
7 32600 10 2 22 ARG HG3 H -10.217 -20.374 -21.760 1.00 . J J . 22 ARG HG3 1 1
7 32601 10 2 22 ARG HH11 H -10.545 -23.242 -21.082 1.00 . J J . 22 ARG HH11 1 1
7 32602 10 2 22 ARG HH12 H -9.643 -24.714 -20.938 1.00 . J J . 22 ARG HH12 1 1
7 32603 10 2 22 ARG HH21 H -6.699 -23.126 -20.016 1.00 . J J . 22 ARG HH21 1 1
7 32604 10 2 22 ARG HH22 H -7.463 -24.648 -20.326 1.00 . J J . 22 ARG HH22 1 1
7 32605 10 2 22 ARG N N -9.703 -17.458 -22.373 1.00 . J J . 22 ARG N 1 1
7 32606 10 2 22 ARG NE N -8.690 -21.733 -20.465 1.00 . J J . 22 ARG NE 1 1
7 32607 10 2 22 ARG NH1 N -9.688 -23.717 -20.878 1.00 . J J . 22 ARG NH1 1 1
7 32608 10 2 22 ARG NH2 N -7.509 -23.651 -20.273 1.00 . J J . 22 ARG NH2 1 1
7 32609 10 2 22 ARG O O -12.625 -16.193 -21.407 1.00 . J J . 22 ARG O 1 1
7 32610 10 2 23 GLY C C -12.008 -15.043 -17.945 1.00 . J J . 23 GLY C 1 1
7 32611 10 2 23 GLY CA C -11.573 -14.761 -19.385 1.00 . J J . 23 GLY CA 1 1
7 32612 10 2 23 GLY H H -10.112 -16.324 -19.644 1.00 . J J . 23 GLY H 1 1
7 32613 10 2 23 GLY HA2 H -10.847 -13.960 -19.392 1.00 . J J . 23 GLY HA2 1 1
7 32614 10 2 23 GLY HA3 H -12.435 -14.468 -19.965 1.00 . J J . 23 GLY HA3 1 1
7 32615 10 2 23 GLY N N -10.965 -15.984 -19.984 1.00 . J J . 23 GLY N 1 1
7 32616 10 2 23 GLY O O -11.803 -16.120 -17.420 1.00 . J J . 23 GLY O 1 1
7 32617 10 2 24 PHE C C -14.043 -13.159 -15.528 1.00 . J J . 24 PHE C 1 1
7 32618 10 2 24 PHE CA C -13.062 -14.274 -15.897 1.00 . J J . 24 PHE CA 1 1
7 32619 10 2 24 PHE CB C -11.855 -14.218 -14.959 1.00 . J J . 24 PHE CB 1 1
7 32620 10 2 24 PHE CD1 C -10.871 -12.187 -16.086 1.00 . J J . 24 PHE CD1 1 1
7 32621 10 2 24 PHE CD2 C -11.271 -12.116 -13.696 1.00 . J J . 24 PHE CD2 1 1
7 32622 10 2 24 PHE CE1 C -10.375 -10.880 -16.042 1.00 . J J . 24 PHE CE1 1 1
7 32623 10 2 24 PHE CE2 C -10.775 -10.808 -13.652 1.00 . J J . 24 PHE CE2 1 1
7 32624 10 2 24 PHE CG C -11.319 -12.807 -14.913 1.00 . J J . 24 PHE CG 1 1
7 32625 10 2 24 PHE CZ C -10.327 -10.189 -14.825 1.00 . J J . 24 PHE CZ 1 1
7 32626 10 2 24 PHE H H -12.763 -13.219 -17.749 1.00 . J J . 24 PHE H 1 1
7 32627 10 2 24 PHE HA H -13.550 -15.233 -15.803 1.00 . J J . 24 PHE HA 1 1
7 32628 10 2 24 PHE HB2 H -12.155 -14.521 -13.967 1.00 . J J . 24 PHE HB2 1 1
7 32629 10 2 24 PHE HB3 H -11.085 -14.882 -15.321 1.00 . J J . 24 PHE HB3 1 1
7 32630 10 2 24 PHE HD1 H -10.908 -12.719 -17.025 1.00 . J J . 24 PHE HD1 1 1
7 32631 10 2 24 PHE HD2 H -11.616 -12.594 -12.791 1.00 . J J . 24 PHE HD2 1 1
7 32632 10 2 24 PHE HE1 H -10.030 -10.403 -16.946 1.00 . J J . 24 PHE HE1 1 1
7 32633 10 2 24 PHE HE2 H -10.737 -10.276 -12.713 1.00 . J J . 24 PHE HE2 1 1
7 32634 10 2 24 PHE HZ H -9.944 -9.181 -14.791 1.00 . J J . 24 PHE HZ 1 1
7 32635 10 2 24 PHE N N -12.609 -14.078 -17.303 1.00 . J J . 24 PHE N 1 1
7 32636 10 2 24 PHE O O -14.291 -12.260 -16.304 1.00 . J J . 24 PHE O 1 1
7 32637 10 2 25 PHE C C -15.074 -11.512 -12.626 1.00 . J J . 25 PHE C 1 1
7 32638 10 2 25 PHE CA C -15.556 -12.144 -13.933 1.00 . J J . 25 PHE CA 1 1
7 32639 10 2 25 PHE CB C -16.943 -12.755 -13.719 1.00 . J J . 25 PHE CB 1 1
7 32640 10 2 25 PHE CD1 C -17.095 -13.100 -11.226 1.00 . J J . 25 PHE CD1 1 1
7 32641 10 2 25 PHE CD2 C -16.693 -15.024 -12.647 1.00 . J J . 25 PHE CD2 1 1
7 32642 10 2 25 PHE CE1 C -17.059 -13.926 -10.098 1.00 . J J . 25 PHE CE1 1 1
7 32643 10 2 25 PHE CE2 C -16.659 -15.851 -11.517 1.00 . J J . 25 PHE CE2 1 1
7 32644 10 2 25 PHE CG C -16.911 -13.649 -12.502 1.00 . J J . 25 PHE CG 1 1
7 32645 10 2 25 PHE CZ C -16.842 -15.302 -10.243 1.00 . J J . 25 PHE CZ 1 1
7 32646 10 2 25 PHE H H -14.380 -13.939 -13.734 1.00 . J J . 25 PHE H 1 1
7 32647 10 2 25 PHE HA H -15.610 -11.387 -14.702 1.00 . J J . 25 PHE HA 1 1
7 32648 10 2 25 PHE HB2 H -17.665 -11.966 -13.567 1.00 . J J . 25 PHE HB2 1 1
7 32649 10 2 25 PHE HB3 H -17.221 -13.338 -14.585 1.00 . J J . 25 PHE HB3 1 1
7 32650 10 2 25 PHE HD1 H -17.263 -12.039 -11.114 1.00 . J J . 25 PHE HD1 1 1
7 32651 10 2 25 PHE HD2 H -16.553 -15.447 -13.631 1.00 . J J . 25 PHE HD2 1 1
7 32652 10 2 25 PHE HE1 H -17.201 -13.502 -9.113 1.00 . J J . 25 PHE HE1 1 1
7 32653 10 2 25 PHE HE2 H -16.491 -16.912 -11.630 1.00 . J J . 25 PHE HE2 1 1
7 32654 10 2 25 PHE HZ H -16.813 -15.938 -9.371 1.00 . J J . 25 PHE HZ 1 1
7 32655 10 2 25 PHE N N -14.597 -13.207 -14.348 1.00 . J J . 25 PHE N 1 1
7 32656 10 2 25 PHE O O -14.448 -12.157 -11.810 1.00 . J J . 25 PHE O 1 1
7 32657 10 2 26 TYR C C -16.111 -8.898 -10.498 1.00 . J J . 26 TYR C 1 1
7 32658 10 2 26 TYR CA C -14.917 -9.587 -11.165 1.00 . J J . 26 TYR CA 1 1
7 32659 10 2 26 TYR CB C -13.846 -8.544 -11.490 1.00 . J J . 26 TYR CB 1 1
7 32660 10 2 26 TYR CD1 C -12.265 -9.260 -9.661 1.00 . J J . 26 TYR CD1 1 1
7 32661 10 2 26 TYR CD2 C -13.054 -6.968 -9.690 1.00 . J J . 26 TYR CD2 1 1
7 32662 10 2 26 TYR CE1 C -11.514 -8.988 -8.512 1.00 . J J . 26 TYR CE1 1 1
7 32663 10 2 26 TYR CE2 C -12.302 -6.694 -8.542 1.00 . J J . 26 TYR CE2 1 1
7 32664 10 2 26 TYR CG C -13.036 -8.250 -10.250 1.00 . J J . 26 TYR CG 1 1
7 32665 10 2 26 TYR CZ C -11.532 -7.704 -7.952 1.00 . J J . 26 TYR CZ 1 1
7 32666 10 2 26 TYR H H -15.866 -9.751 -13.092 1.00 . J J . 26 TYR H 1 1
7 32667 10 2 26 TYR HA H -14.507 -10.325 -10.492 1.00 . J J . 26 TYR HA 1 1
7 32668 10 2 26 TYR HB2 H -13.197 -8.923 -12.265 1.00 . J J . 26 TYR HB2 1 1
7 32669 10 2 26 TYR HB3 H -14.320 -7.635 -11.831 1.00 . J J . 26 TYR HB3 1 1
7 32670 10 2 26 TYR HD1 H -12.252 -10.251 -10.093 1.00 . J J . 26 TYR HD1 1 1
7 32671 10 2 26 TYR HD2 H -13.647 -6.190 -10.145 1.00 . J J . 26 TYR HD2 1 1
7 32672 10 2 26 TYR HE1 H -10.920 -9.767 -8.058 1.00 . J J . 26 TYR HE1 1 1
7 32673 10 2 26 TYR HE2 H -12.317 -5.704 -8.111 1.00 . J J . 26 TYR HE2 1 1
7 32674 10 2 26 TYR HH H -9.872 -7.623 -7.013 1.00 . J J . 26 TYR HH 1 1
7 32675 10 2 26 TYR N N -15.360 -10.254 -12.421 1.00 . J J . 26 TYR N 1 1
7 32676 10 2 26 TYR O O -16.627 -7.913 -10.989 1.00 . J J . 26 TYR O 1 1
7 32677 10 2 26 TYR OH O -10.792 -7.435 -6.818 1.00 . J J . 26 TYR OH 1 1
7 32678 10 2 27 THR C C -17.408 -8.735 -7.166 1.00 . J J . 27 THR C 1 1
7 32679 10 2 27 THR CA C -17.703 -8.792 -8.669 1.00 . J J . 27 THR CA 1 1
7 32680 10 2 27 THR CB C -18.961 -9.633 -8.912 1.00 . J J . 27 THR CB 1 1
7 32681 10 2 27 THR CG2 C -19.271 -9.673 -10.410 1.00 . J J . 27 THR CG2 1 1
7 32682 10 2 27 THR H H -16.111 -10.204 -9.002 1.00 . J J . 27 THR H 1 1
7 32683 10 2 27 THR HA H -17.862 -7.791 -9.043 1.00 . J J . 27 THR HA 1 1
7 32684 10 2 27 THR HB H -19.795 -9.192 -8.387 1.00 . J J . 27 THR HB 1 1
7 32685 10 2 27 THR HG1 H -17.815 -11.163 -8.545 1.00 . J J . 27 THR HG1 1 1
7 32686 10 2 27 THR HG21 H -18.365 -9.880 -10.959 1.00 . J J . 27 THR HG21 1 1
7 32687 10 2 27 THR HG22 H -19.997 -10.448 -10.607 1.00 . J J . 27 THR HG22 1 1
7 32688 10 2 27 THR HG23 H -19.670 -8.718 -10.721 1.00 . J J . 27 THR HG23 1 1
7 32689 10 2 27 THR N N -16.547 -9.411 -9.378 1.00 . J J . 27 THR N 1 1
7 32690 10 2 27 THR O O -17.785 -9.623 -6.426 1.00 . J J . 27 THR O 1 1
7 32691 10 2 27 THR OG1 O -18.746 -10.954 -8.435 1.00 . J J . 27 THR OG1 1 1
7 32692 10 2 28 PRO C C -17.558 -6.932 -4.558 1.00 . J J . 28 PRO C 1 1
7 32693 10 2 28 PRO CA C -16.365 -7.476 -5.350 1.00 . J J . 28 PRO CA 1 1
7 32694 10 2 28 PRO CB C -15.239 -6.440 -5.430 1.00 . J J . 28 PRO CB 1 1
7 32695 10 2 28 PRO CD C -16.287 -6.613 -7.670 1.00 . J J . 28 PRO CD 1 1
7 32696 10 2 28 PRO CG C -15.414 -5.705 -6.782 1.00 . J J . 28 PRO CG 1 1
7 32697 10 2 28 PRO HA H -15.996 -8.388 -4.911 1.00 . J J . 28 PRO HA 1 1
7 32698 10 2 28 PRO HB2 H -15.320 -5.741 -4.609 1.00 . J J . 28 PRO HB2 1 1
7 32699 10 2 28 PRO HB3 H -14.279 -6.932 -5.407 1.00 . J J . 28 PRO HB3 1 1
7 32700 10 2 28 PRO HD2 H -17.134 -6.061 -8.053 1.00 . J J . 28 PRO HD2 1 1
7 32701 10 2 28 PRO HD3 H -15.706 -7.028 -8.478 1.00 . J J . 28 PRO HD3 1 1
7 32702 10 2 28 PRO HG2 H -15.906 -4.754 -6.624 1.00 . J J . 28 PRO HG2 1 1
7 32703 10 2 28 PRO HG3 H -14.454 -5.553 -7.249 1.00 . J J . 28 PRO HG3 1 1
7 32704 10 2 28 PRO N N -16.736 -7.687 -6.760 1.00 . J J . 28 PRO N 1 1
7 32705 10 2 28 PRO O O -17.776 -5.738 -4.488 1.00 . J J . 28 PRO O 1 1
7 32706 10 2 29 LYS C C -19.990 -8.468 -2.261 1.00 . J J . 29 LYS C 1 1
7 32707 10 2 29 LYS CA C -19.509 -7.335 -3.171 1.00 . J J . 29 LYS CA 1 1
7 32708 10 2 29 LYS CB C -20.641 -6.933 -4.120 1.00 . J J . 29 LYS CB 1 1
7 32709 10 2 29 LYS CD C -23.102 -6.278 -4.129 1.00 . J J . 29 LYS CD 1 1
7 32710 10 2 29 LYS CE C -22.839 -6.527 -5.622 1.00 . J J . 29 LYS CE 1 1
7 32711 10 2 29 LYS CG C -21.795 -6.324 -3.309 1.00 . J J . 29 LYS CG 1 1
7 32712 10 2 29 LYS H H -18.136 -8.756 -4.029 1.00 . J J . 29 LYS H 1 1
7 32713 10 2 29 LYS HA H -19.227 -6.484 -2.568 1.00 . J J . 29 LYS HA 1 1
7 32714 10 2 29 LYS HB2 H -20.275 -6.206 -4.831 1.00 . J J . 29 LYS HB2 1 1
7 32715 10 2 29 LYS HB3 H -20.997 -7.807 -4.647 1.00 . J J . 29 LYS HB3 1 1
7 32716 10 2 29 LYS HD2 H -23.778 -7.034 -3.760 1.00 . J J . 29 LYS HD2 1 1
7 32717 10 2 29 LYS HD3 H -23.559 -5.307 -4.009 1.00 . J J . 29 LYS HD3 1 1
7 32718 10 2 29 LYS HE2 H -22.001 -5.927 -5.945 1.00 . J J . 29 LYS HE2 1 1
7 32719 10 2 29 LYS HE3 H -22.617 -7.572 -5.780 1.00 . J J . 29 LYS HE3 1 1
7 32720 10 2 29 LYS HG2 H -21.958 -6.922 -2.423 1.00 . J J . 29 LYS HG2 1 1
7 32721 10 2 29 LYS HG3 H -21.527 -5.322 -3.012 1.00 . J J . 29 LYS HG3 1 1
7 32722 10 2 29 LYS HZ1 H -24.617 -5.468 -5.863 1.00 . J J . 29 LYS HZ1 1 1
7 32723 10 2 29 LYS HZ2 H -23.759 -5.724 -7.309 1.00 . J J . 29 LYS HZ2 1 1
7 32724 10 2 29 LYS HZ3 H -24.621 -7.000 -6.591 1.00 . J J . 29 LYS HZ3 1 1
7 32725 10 2 29 LYS N N -18.331 -7.799 -3.960 1.00 . J J . 29 LYS N 1 1
7 32726 10 2 29 LYS NZ N -24.050 -6.152 -6.405 1.00 . J J . 29 LYS NZ 1 1
7 32727 10 2 29 LYS O O -20.692 -9.361 -2.689 1.00 . J J . 29 LYS O 1 1
7 32728 10 2 30 THR C C -20.008 -9.001 1.361 1.00 . J J . 30 THR C 1 1
7 32729 10 2 30 THR CA C -20.058 -9.518 -0.079 1.00 . J J . 30 THR CA 1 1
7 32730 10 2 30 THR CB C -19.128 -10.725 -0.221 1.00 . J J . 30 THR CB 1 1
7 32731 10 2 30 THR CG2 C -19.960 -12.007 -0.317 1.00 . J J . 30 THR CG2 1 1
7 32732 10 2 30 THR H H -19.054 -7.709 -0.683 1.00 . J J . 30 THR H 1 1
7 32733 10 2 30 THR HA H -21.069 -9.811 -0.321 1.00 . J J . 30 THR HA 1 1
7 32734 10 2 30 THR HB H -18.484 -10.785 0.642 1.00 . J J . 30 THR HB 1 1
7 32735 10 2 30 THR HG1 H -18.540 -11.294 -1.993 1.00 . J J . 30 THR HG1 1 1
7 32736 10 2 30 THR HG21 H -20.897 -11.868 0.201 1.00 . J J . 30 THR HG21 1 1
7 32737 10 2 30 THR HG22 H -20.153 -12.234 -1.356 1.00 . J J . 30 THR HG22 1 1
7 32738 10 2 30 THR HG23 H -19.417 -12.825 0.135 1.00 . J J . 30 THR HG23 1 1
7 32739 10 2 30 THR N N -19.619 -8.439 -1.010 1.00 . J J . 30 THR N 1 1
7 32740 10 2 30 THR O O -18.952 -9.091 1.964 1.00 . J J . 30 THR O 1 1
7 32741 10 2 30 THR OXT O -21.026 -8.524 1.835 1.00 . J J . 30 THR OXT 1 1
7 32742 10 2 30 THR OG1 O -18.335 -10.573 -1.393 1.00 . J J . 30 THR OG1 1 1
7 32743 11 1 1 GLY C C -18.810 -6.508 -27.597 1.00 . K K . 1 GLY C 1 1
7 32744 11 1 1 GLY CA C -19.389 -7.800 -28.172 1.00 . K K . 1 GLY CA 1 1
7 32745 11 1 1 GLY H1 H -17.366 -8.219 -28.440 1.00 . K K . 1 GLY H1 1 1
7 32746 11 1 1 GLY H2 H -18.299 -9.566 -27.995 1.00 . K K . 1 GLY H2 1 1
7 32747 11 1 1 GLY H3 H -18.383 -8.964 -29.579 1.00 . K K . 1 GLY H3 1 1
7 32748 11 1 1 GLY HA2 H -19.998 -7.573 -29.035 1.00 . K K . 1 GLY HA2 1 1
7 32749 11 1 1 GLY HA3 H -19.993 -8.286 -27.421 1.00 . K K . 1 GLY HA3 1 1
7 32750 11 1 1 GLY N N -18.275 -8.706 -28.577 1.00 . K K . 1 GLY N 1 1
7 32751 11 1 1 GLY O O -19.226 -5.420 -27.947 1.00 . K K . 1 GLY O 1 1
7 32752 11 1 2 ILE C C -15.857 -5.172 -26.713 1.00 . K K . 2 ILE C 1 1
7 32753 11 1 2 ILE CA C -17.247 -5.393 -26.118 1.00 . K K . 2 ILE CA 1 1
7 32754 11 1 2 ILE CB C -17.128 -5.568 -24.603 1.00 . K K . 2 ILE CB 1 1
7 32755 11 1 2 ILE CD1 C -16.530 -4.408 -22.473 1.00 . K K . 2 ILE CD1 1 1
7 32756 11 1 2 ILE CG1 C -16.452 -4.336 -23.999 1.00 . K K . 2 ILE CG1 1 1
7 32757 11 1 2 ILE CG2 C -16.288 -6.809 -24.296 1.00 . K K . 2 ILE CG2 1 1
7 32758 11 1 2 ILE H H -17.533 -7.502 -26.448 1.00 . K K . 2 ILE H 1 1
7 32759 11 1 2 ILE HA H -17.871 -4.537 -26.333 1.00 . K K . 2 ILE HA 1 1
7 32760 11 1 2 ILE HB H -18.113 -5.686 -24.176 1.00 . K K . 2 ILE HB 1 1
7 32761 11 1 2 ILE HD11 H -17.548 -4.605 -22.174 1.00 . K K . 2 ILE HD11 1 1
7 32762 11 1 2 ILE HD12 H -15.890 -5.201 -22.117 1.00 . K K . 2 ILE HD12 1 1
7 32763 11 1 2 ILE HD13 H -16.207 -3.467 -22.051 1.00 . K K . 2 ILE HD13 1 1
7 32764 11 1 2 ILE HG12 H -15.416 -4.308 -24.306 1.00 . K K . 2 ILE HG12 1 1
7 32765 11 1 2 ILE HG13 H -16.953 -3.444 -24.342 1.00 . K K . 2 ILE HG13 1 1
7 32766 11 1 2 ILE HG21 H -16.049 -7.320 -25.217 1.00 . K K . 2 ILE HG21 1 1
7 32767 11 1 2 ILE HG22 H -15.374 -6.512 -23.801 1.00 . K K . 2 ILE HG22 1 1
7 32768 11 1 2 ILE HG23 H -16.848 -7.471 -23.652 1.00 . K K . 2 ILE HG23 1 1
7 32769 11 1 2 ILE N N -17.854 -6.615 -26.716 1.00 . K K . 2 ILE N 1 1
7 32770 11 1 2 ILE O O -15.377 -4.059 -26.804 1.00 . K K . 2 ILE O 1 1
7 32771 11 1 3 VAL C C -13.975 -5.818 -29.208 1.00 . K K . 3 VAL C 1 1
7 32772 11 1 3 VAL CA C -13.848 -6.081 -27.706 1.00 . K K . 3 VAL CA 1 1
7 32773 11 1 3 VAL CB C -13.056 -7.371 -27.474 1.00 . K K . 3 VAL CB 1 1
7 32774 11 1 3 VAL CG1 C -11.627 -7.201 -27.995 1.00 . K K . 3 VAL CG1 1 1
7 32775 11 1 3 VAL CG2 C -13.022 -7.679 -25.974 1.00 . K K . 3 VAL CG2 1 1
7 32776 11 1 3 VAL H H -15.607 -7.112 -27.035 1.00 . K K . 3 VAL H 1 1
7 32777 11 1 3 VAL HA H -13.340 -5.257 -27.235 1.00 . K K . 3 VAL HA 1 1
7 32778 11 1 3 VAL HB H -13.535 -8.186 -27.999 1.00 . K K . 3 VAL HB 1 1
7 32779 11 1 3 VAL HG11 H -11.486 -6.186 -28.335 1.00 . K K . 3 VAL HG11 1 1
7 32780 11 1 3 VAL HG12 H -10.927 -7.418 -27.202 1.00 . K K . 3 VAL HG12 1 1
7 32781 11 1 3 VAL HG13 H -11.461 -7.882 -28.817 1.00 . K K . 3 VAL HG13 1 1
7 32782 11 1 3 VAL HG21 H -13.846 -7.179 -25.486 1.00 . K K . 3 VAL HG21 1 1
7 32783 11 1 3 VAL HG22 H -13.106 -8.744 -25.824 1.00 . K K . 3 VAL HG22 1 1
7 32784 11 1 3 VAL HG23 H -12.090 -7.329 -25.556 1.00 . K K . 3 VAL HG23 1 1
7 32785 11 1 3 VAL N N -15.204 -6.226 -27.119 1.00 . K K . 3 VAL N 1 1
7 32786 11 1 3 VAL O O -13.038 -5.402 -29.859 1.00 . K K . 3 VAL O 1 1
7 32787 11 1 4 GLU C C -15.814 -4.404 -31.467 1.00 . K K . 4 GLU C 1 1
7 32788 11 1 4 GLU CA C -15.326 -5.834 -31.219 1.00 . K K . 4 GLU CA 1 1
7 32789 11 1 4 GLU CB C -16.360 -6.825 -31.755 1.00 . K K . 4 GLU CB 1 1
7 32790 11 1 4 GLU CD C -16.769 -8.626 -33.438 1.00 . K K . 4 GLU CD 1 1
7 32791 11 1 4 GLU CG C -15.707 -7.724 -32.806 1.00 . K K . 4 GLU CG 1 1
7 32792 11 1 4 GLU H H -15.870 -6.400 -29.220 1.00 . K K . 4 GLU H 1 1
7 32793 11 1 4 GLU HA H -14.389 -5.987 -31.726 1.00 . K K . 4 GLU HA 1 1
7 32794 11 1 4 GLU HB2 H -16.734 -7.430 -30.943 1.00 . K K . 4 GLU HB2 1 1
7 32795 11 1 4 GLU HB3 H -17.177 -6.283 -32.206 1.00 . K K . 4 GLU HB3 1 1
7 32796 11 1 4 GLU HG2 H -15.254 -7.112 -33.572 1.00 . K K . 4 GLU HG2 1 1
7 32797 11 1 4 GLU HG3 H -14.951 -8.336 -32.337 1.00 . K K . 4 GLU HG3 1 1
7 32798 11 1 4 GLU N N -15.132 -6.062 -29.761 1.00 . K K . 4 GLU N 1 1
7 32799 11 1 4 GLU O O -16.561 -4.147 -32.391 1.00 . K K . 4 GLU O 1 1
7 32800 11 1 4 GLU OE1 O -17.886 -8.166 -33.607 1.00 . K K . 4 GLU OE1 1 1
7 32801 11 1 4 GLU OE2 O -16.446 -9.763 -33.743 1.00 . K K . 4 GLU OE2 1 1
7 32802 11 1 5 GLN C C -15.022 -1.131 -29.954 1.00 . K K . 5 GLN C 1 1
7 32803 11 1 5 GLN CA C -15.839 -2.060 -30.857 1.00 . K K . 5 GLN CA 1 1
7 32804 11 1 5 GLN CB C -17.327 -1.931 -30.519 1.00 . K K . 5 GLN CB 1 1
7 32805 11 1 5 GLN CD C -19.068 -2.373 -28.779 1.00 . K K . 5 GLN CD 1 1
7 32806 11 1 5 GLN CG C -17.608 -2.609 -29.176 1.00 . K K . 5 GLN CG 1 1
7 32807 11 1 5 GLN H H -14.793 -3.692 -29.919 1.00 . K K . 5 GLN H 1 1
7 32808 11 1 5 GLN HA H -15.681 -1.783 -31.888 1.00 . K K . 5 GLN HA 1 1
7 32809 11 1 5 GLN HB2 H -17.593 -0.885 -30.459 1.00 . K K . 5 GLN HB2 1 1
7 32810 11 1 5 GLN HB3 H -17.913 -2.407 -31.290 1.00 . K K . 5 GLN HB3 1 1
7 32811 11 1 5 GLN HE21 H -18.739 -2.696 -26.846 1.00 . K K . 5 GLN HE21 1 1
7 32812 11 1 5 GLN HE22 H -20.343 -2.322 -27.258 1.00 . K K . 5 GLN HE22 1 1
7 32813 11 1 5 GLN HG2 H -17.427 -3.670 -29.264 1.00 . K K . 5 GLN HG2 1 1
7 32814 11 1 5 GLN HG3 H -16.960 -2.193 -28.421 1.00 . K K . 5 GLN HG3 1 1
7 32815 11 1 5 GLN N N -15.398 -3.469 -30.656 1.00 . K K . 5 GLN N 1 1
7 32816 11 1 5 GLN NE2 N -19.412 -2.472 -27.523 1.00 . K K . 5 GLN NE2 1 1
7 32817 11 1 5 GLN O O -14.691 -0.023 -30.326 1.00 . K K . 5 GLN O 1 1
7 32818 11 1 5 GLN OE1 O -19.901 -2.096 -29.618 1.00 . K K . 5 GLN OE1 1 1
7 32819 11 1 6 CYS C C -12.408 -0.910 -28.121 1.00 . K K . 6 CYS C 1 1
7 32820 11 1 6 CYS CA C -13.899 -0.708 -27.848 1.00 . K K . 6 CYS CA 1 1
7 32821 11 1 6 CYS CB C -14.210 -1.084 -26.399 1.00 . K K . 6 CYS CB 1 1
7 32822 11 1 6 CYS H H -14.968 -2.468 -28.483 1.00 . K K . 6 CYS H 1 1
7 32823 11 1 6 CYS HA H -14.156 0.328 -28.015 1.00 . K K . 6 CYS HA 1 1
7 32824 11 1 6 CYS HB2 H -13.833 -2.074 -26.193 1.00 . K K . 6 CYS HB2 1 1
7 32825 11 1 6 CYS HB3 H -13.739 -0.373 -25.733 1.00 . K K . 6 CYS HB3 1 1
7 32826 11 1 6 CYS N N -14.693 -1.571 -28.768 1.00 . K K . 6 CYS N 1 1
7 32827 11 1 6 CYS O O -11.593 -0.058 -27.832 1.00 . K K . 6 CYS O 1 1
7 32828 11 1 6 CYS SG S -16.001 -1.053 -26.149 1.00 . K K . 6 CYS SG 1 1
7 32829 11 1 7 CYS C C -10.225 -1.568 -30.269 1.00 . K K . 7 CYS C 1 1
7 32830 11 1 7 CYS CA C -10.608 -2.285 -28.974 1.00 . K K . 7 CYS CA 1 1
7 32831 11 1 7 CYS CB C -10.378 -3.790 -29.131 1.00 . K K . 7 CYS CB 1 1
7 32832 11 1 7 CYS H H -12.720 -2.705 -28.908 1.00 . K K . 7 CYS H 1 1
7 32833 11 1 7 CYS HA H -10.003 -1.910 -28.161 1.00 . K K . 7 CYS HA 1 1
7 32834 11 1 7 CYS HB2 H -10.720 -4.300 -28.242 1.00 . K K . 7 CYS HB2 1 1
7 32835 11 1 7 CYS HB3 H -10.927 -4.151 -29.987 1.00 . K K . 7 CYS HB3 1 1
7 32836 11 1 7 CYS N N -12.045 -2.031 -28.679 1.00 . K K . 7 CYS N 1 1
7 32837 11 1 7 CYS O O -9.185 -0.945 -30.363 1.00 . K K . 7 CYS O 1 1
7 32838 11 1 7 CYS SG S -8.612 -4.110 -29.366 1.00 . K K . 7 CYS SG 1 1
7 32839 11 1 8 THR C C -11.072 0.523 -32.437 1.00 . K K . 8 THR C 1 1
7 32840 11 1 8 THR CA C -10.751 -0.967 -32.558 1.00 . K K . 8 THR CA 1 1
7 32841 11 1 8 THR CB C -11.607 -1.578 -33.671 1.00 . K K . 8 THR CB 1 1
7 32842 11 1 8 THR CG2 C -13.086 -1.478 -33.292 1.00 . K K . 8 THR CG2 1 1
7 32843 11 1 8 THR H H -11.894 -2.151 -31.169 1.00 . K K . 8 THR H 1 1
7 32844 11 1 8 THR HA H -9.705 -1.095 -32.795 1.00 . K K . 8 THR HA 1 1
7 32845 11 1 8 THR HB H -11.341 -2.616 -33.800 1.00 . K K . 8 THR HB 1 1
7 32846 11 1 8 THR HG1 H -12.196 -0.863 -35.380 1.00 . K K . 8 THR HG1 1 1
7 32847 11 1 8 THR HG21 H -13.277 -0.520 -32.833 1.00 . K K . 8 THR HG21 1 1
7 32848 11 1 8 THR HG22 H -13.693 -1.580 -34.179 1.00 . K K . 8 THR HG22 1 1
7 32849 11 1 8 THR HG23 H -13.333 -2.266 -32.596 1.00 . K K . 8 THR HG23 1 1
7 32850 11 1 8 THR N N -11.060 -1.647 -31.269 1.00 . K K . 8 THR N 1 1
7 32851 11 1 8 THR O O -10.712 1.316 -33.286 1.00 . K K . 8 THR O 1 1
7 32852 11 1 8 THR OG1 O -11.376 -0.874 -34.883 1.00 . K K . 8 THR OG1 1 1
7 32853 11 1 9 SER C C -12.509 2.608 -29.770 1.00 . K K . 9 SER C 1 1
7 32854 11 1 9 SER CA C -12.096 2.348 -31.220 1.00 . K K . 9 SER CA 1 1
7 32855 11 1 9 SER CB C -13.251 2.704 -32.154 1.00 . K K . 9 SER CB 1 1
7 32856 11 1 9 SER H H -12.032 0.258 -30.722 1.00 . K K . 9 SER H 1 1
7 32857 11 1 9 SER HA H -11.238 2.953 -31.463 1.00 . K K . 9 SER HA 1 1
7 32858 11 1 9 SER HB2 H -14.189 2.529 -31.653 1.00 . K K . 9 SER HB2 1 1
7 32859 11 1 9 SER HB3 H -13.183 3.747 -32.431 1.00 . K K . 9 SER HB3 1 1
7 32860 11 1 9 SER HG H -13.569 2.371 -34.046 1.00 . K K . 9 SER HG 1 1
7 32861 11 1 9 SER N N -11.749 0.912 -31.392 1.00 . K K . 9 SER N 1 1
7 32862 11 1 9 SER O O -13.361 1.933 -29.226 1.00 . K K . 9 SER O 1 1
7 32863 11 1 9 SER OG O -13.182 1.884 -33.314 1.00 . K K . 9 SER OG 1 1
7 32864 11 1 10 ILE C C -13.784 4.027 -27.592 1.00 . K K . 10 ILE C 1 1
7 32865 11 1 10 ILE CA C -12.265 3.891 -27.727 1.00 . K K . 10 ILE CA 1 1
7 32866 11 1 10 ILE CB C -11.605 5.209 -27.321 1.00 . K K . 10 ILE CB 1 1
7 32867 11 1 10 ILE CD1 C -9.536 6.187 -28.325 1.00 . K K . 10 ILE CD1 1 1
7 32868 11 1 10 ILE CG1 C -10.084 5.073 -27.430 1.00 . K K . 10 ILE CG1 1 1
7 32869 11 1 10 ILE CG2 C -11.982 5.550 -25.880 1.00 . K K . 10 ILE CG2 1 1
7 32870 11 1 10 ILE H H -11.228 4.113 -29.600 1.00 . K K . 10 ILE H 1 1
7 32871 11 1 10 ILE HA H -11.913 3.099 -27.083 1.00 . K K . 10 ILE HA 1 1
7 32872 11 1 10 ILE HB H -11.946 5.997 -27.977 1.00 . K K . 10 ILE HB 1 1
7 32873 11 1 10 ILE HD11 H -10.193 6.328 -29.169 1.00 . K K . 10 ILE HD11 1 1
7 32874 11 1 10 ILE HD12 H -9.474 7.105 -27.759 1.00 . K K . 10 ILE HD12 1 1
7 32875 11 1 10 ILE HD13 H -8.551 5.915 -28.676 1.00 . K K . 10 ILE HD13 1 1
7 32876 11 1 10 ILE HG12 H -9.643 5.150 -26.447 1.00 . K K . 10 ILE HG12 1 1
7 32877 11 1 10 ILE HG13 H -9.838 4.115 -27.861 1.00 . K K . 10 ILE HG13 1 1
7 32878 11 1 10 ILE HG21 H -12.735 4.859 -25.531 1.00 . K K . 10 ILE HG21 1 1
7 32879 11 1 10 ILE HG22 H -11.108 5.477 -25.251 1.00 . K K . 10 ILE HG22 1 1
7 32880 11 1 10 ILE HG23 H -12.373 6.557 -25.838 1.00 . K K . 10 ILE HG23 1 1
7 32881 11 1 10 ILE N N -11.912 3.581 -29.141 1.00 . K K . 10 ILE N 1 1
7 32882 11 1 10 ILE O O -14.369 4.997 -28.033 1.00 . K K . 10 ILE O 1 1
7 32883 11 1 11 CYS C C -16.250 4.423 -26.019 1.00 . K K . 11 CYS C 1 1
7 32884 11 1 11 CYS CA C -15.910 3.164 -26.817 1.00 . K K . 11 CYS CA 1 1
7 32885 11 1 11 CYS CB C -16.426 1.937 -26.065 1.00 . K K . 11 CYS CB 1 1
7 32886 11 1 11 CYS H H -13.944 2.297 -26.625 1.00 . K K . 11 CYS H 1 1
7 32887 11 1 11 CYS HA H -16.376 3.217 -27.790 1.00 . K K . 11 CYS HA 1 1
7 32888 11 1 11 CYS HB2 H -15.726 1.669 -25.289 1.00 . K K . 11 CYS HB2 1 1
7 32889 11 1 11 CYS HB3 H -17.384 2.166 -25.621 1.00 . K K . 11 CYS HB3 1 1
7 32890 11 1 11 CYS N N -14.430 3.071 -26.980 1.00 . K K . 11 CYS N 1 1
7 32891 11 1 11 CYS O O -15.404 5.005 -25.368 1.00 . K K . 11 CYS O 1 1
7 32892 11 1 11 CYS SG S -16.611 0.552 -27.213 1.00 . K K . 11 CYS SG 1 1
7 32893 11 1 12 SER C C -18.331 5.670 -23.894 1.00 . K K . 12 SER C 1 1
7 32894 11 1 12 SER CA C -17.875 6.070 -25.300 1.00 . K K . 12 SER CA 1 1
7 32895 11 1 12 SER CB C -19.019 6.777 -26.025 1.00 . K K . 12 SER CB 1 1
7 32896 11 1 12 SER H H -18.150 4.366 -26.588 1.00 . K K . 12 SER H 1 1
7 32897 11 1 12 SER HA H -17.028 6.736 -25.227 1.00 . K K . 12 SER HA 1 1
7 32898 11 1 12 SER HB2 H -19.158 6.334 -26.997 1.00 . K K . 12 SER HB2 1 1
7 32899 11 1 12 SER HB3 H -19.929 6.671 -25.449 1.00 . K K . 12 SER HB3 1 1
7 32900 11 1 12 SER HG H -18.124 8.238 -26.942 1.00 . K K . 12 SER HG 1 1
7 32901 11 1 12 SER N N -17.482 4.850 -26.059 1.00 . K K . 12 SER N 1 1
7 32902 11 1 12 SER O O -18.644 4.525 -23.635 1.00 . K K . 12 SER O 1 1
7 32903 11 1 12 SER OG O -18.697 8.152 -26.178 1.00 . K K . 12 SER OG 1 1
7 32904 11 1 13 LEU C C -20.190 5.634 -21.626 1.00 . K K . 13 LEU C 1 1
7 32905 11 1 13 LEU CA C -18.802 6.278 -21.597 1.00 . K K . 13 LEU CA 1 1
7 32906 11 1 13 LEU CB C -18.859 7.561 -20.765 1.00 . K K . 13 LEU CB 1 1
7 32907 11 1 13 LEU CD1 C -17.852 8.140 -18.554 1.00 . K K . 13 LEU CD1 1 1
7 32908 11 1 13 LEU CD2 C -20.218 7.352 -18.684 1.00 . K K . 13 LEU CD2 1 1
7 32909 11 1 13 LEU CG C -18.817 7.203 -19.281 1.00 . K K . 13 LEU CG 1 1
7 32910 11 1 13 LEU H H -18.112 7.522 -23.213 1.00 . K K . 13 LEU H 1 1
7 32911 11 1 13 LEU HA H -18.096 5.594 -21.152 1.00 . K K . 13 LEU HA 1 1
7 32912 11 1 13 LEU HB2 H -18.015 8.188 -21.011 1.00 . K K . 13 LEU HB2 1 1
7 32913 11 1 13 LEU HB3 H -19.776 8.089 -20.980 1.00 . K K . 13 LEU HB3 1 1
7 32914 11 1 13 LEU HD11 H -17.078 8.459 -19.237 1.00 . K K . 13 LEU HD11 1 1
7 32915 11 1 13 LEU HD12 H -18.392 9.002 -18.192 1.00 . K K . 13 LEU HD12 1 1
7 32916 11 1 13 LEU HD13 H -17.405 7.619 -17.721 1.00 . K K . 13 LEU HD13 1 1
7 32917 11 1 13 LEU HD21 H -20.955 7.187 -19.455 1.00 . K K . 13 LEU HD21 1 1
7 32918 11 1 13 LEU HD22 H -20.352 6.625 -17.896 1.00 . K K . 13 LEU HD22 1 1
7 32919 11 1 13 LEU HD23 H -20.333 8.347 -18.281 1.00 . K K . 13 LEU HD23 1 1
7 32920 11 1 13 LEU HG H -18.483 6.182 -19.166 1.00 . K K . 13 LEU HG 1 1
7 32921 11 1 13 LEU N N -18.370 6.606 -22.985 1.00 . K K . 13 LEU N 1 1
7 32922 11 1 13 LEU O O -20.528 4.828 -20.781 1.00 . K K . 13 LEU O 1 1
7 32923 11 1 14 TYR C C -22.288 3.964 -23.188 1.00 . K K . 14 TYR C 1 1
7 32924 11 1 14 TYR CA C -22.367 5.398 -22.659 1.00 . K K . 14 TYR CA 1 1
7 32925 11 1 14 TYR CB C -23.237 6.240 -23.595 1.00 . K K . 14 TYR CB 1 1
7 32926 11 1 14 TYR CD1 C -23.486 8.035 -21.845 1.00 . K K . 14 TYR CD1 1 1
7 32927 11 1 14 TYR CD2 C -22.824 8.677 -24.087 1.00 . K K . 14 TYR CD2 1 1
7 32928 11 1 14 TYR CE1 C -23.434 9.375 -21.445 1.00 . K K . 14 TYR CE1 1 1
7 32929 11 1 14 TYR CE2 C -22.771 10.018 -23.687 1.00 . K K . 14 TYR CE2 1 1
7 32930 11 1 14 TYR CG C -23.181 7.686 -23.165 1.00 . K K . 14 TYR CG 1 1
7 32931 11 1 14 TYR CZ C -23.076 10.368 -22.366 1.00 . K K . 14 TYR CZ 1 1
7 32932 11 1 14 TYR H H -20.714 6.640 -23.254 1.00 . K K . 14 TYR H 1 1
7 32933 11 1 14 TYR HA H -22.804 5.393 -21.674 1.00 . K K . 14 TYR HA 1 1
7 32934 11 1 14 TYR HB2 H -22.870 6.150 -24.607 1.00 . K K . 14 TYR HB2 1 1
7 32935 11 1 14 TYR HB3 H -24.257 5.889 -23.549 1.00 . K K . 14 TYR HB3 1 1
7 32936 11 1 14 TYR HD1 H -23.763 7.269 -21.134 1.00 . K K . 14 TYR HD1 1 1
7 32937 11 1 14 TYR HD2 H -22.589 8.407 -25.106 1.00 . K K . 14 TYR HD2 1 1
7 32938 11 1 14 TYR HE1 H -23.670 9.645 -20.426 1.00 . K K . 14 TYR HE1 1 1
7 32939 11 1 14 TYR HE2 H -22.496 10.783 -24.398 1.00 . K K . 14 TYR HE2 1 1
7 32940 11 1 14 TYR HH H -23.858 11.915 -21.565 1.00 . K K . 14 TYR HH 1 1
7 32941 11 1 14 TYR N N -21.002 5.986 -22.587 1.00 . K K . 14 TYR N 1 1
7 32942 11 1 14 TYR O O -23.070 3.112 -22.814 1.00 . K K . 14 TYR O 1 1
7 32943 11 1 14 TYR OH O -23.019 11.690 -21.972 1.00 . K K . 14 TYR OH 1 1
7 32944 11 1 15 GLN C C -20.615 1.386 -23.554 1.00 . K K . 15 GLN C 1 1
7 32945 11 1 15 GLN CA C -21.233 2.311 -24.607 1.00 . K K . 15 GLN CA 1 1
7 32946 11 1 15 GLN CB C -20.347 2.334 -25.856 1.00 . K K . 15 GLN CB 1 1
7 32947 11 1 15 GLN CD C -20.282 2.852 -28.297 1.00 . K K . 15 GLN CD 1 1
7 32948 11 1 15 GLN CG C -21.152 2.868 -27.042 1.00 . K K . 15 GLN CG 1 1
7 32949 11 1 15 GLN H H -20.736 4.387 -24.350 1.00 . K K . 15 GLN H 1 1
7 32950 11 1 15 GLN HA H -22.213 1.947 -24.872 1.00 . K K . 15 GLN HA 1 1
7 32951 11 1 15 GLN HB2 H -19.494 2.975 -25.680 1.00 . K K . 15 GLN HB2 1 1
7 32952 11 1 15 GLN HB3 H -20.007 1.334 -26.076 1.00 . K K . 15 GLN HB3 1 1
7 32953 11 1 15 GLN HE21 H -21.729 3.531 -29.473 1.00 . K K . 15 GLN HE21 1 1
7 32954 11 1 15 GLN HE22 H -20.248 3.230 -30.245 1.00 . K K . 15 GLN HE22 1 1
7 32955 11 1 15 GLN HG2 H -22.021 2.245 -27.197 1.00 . K K . 15 GLN HG2 1 1
7 32956 11 1 15 GLN HG3 H -21.466 3.881 -26.838 1.00 . K K . 15 GLN HG3 1 1
7 32957 11 1 15 GLN N N -21.354 3.689 -24.057 1.00 . K K . 15 GLN N 1 1
7 32958 11 1 15 GLN NE2 N -20.795 3.236 -29.433 1.00 . K K . 15 GLN NE2 1 1
7 32959 11 1 15 GLN O O -20.864 0.197 -23.537 1.00 . K K . 15 GLN O 1 1
7 32960 11 1 15 GLN OE1 O -19.125 2.483 -28.246 1.00 . K K . 15 GLN OE1 1 1
7 32961 11 1 16 LEU C C -20.084 1.025 -20.390 1.00 . K K . 16 LEU C 1 1
7 32962 11 1 16 LEU CA C -19.182 1.074 -21.626 1.00 . K K . 16 LEU CA 1 1
7 32963 11 1 16 LEU CB C -17.822 1.661 -21.240 1.00 . K K . 16 LEU CB 1 1
7 32964 11 1 16 LEU CD1 C -15.899 2.802 -22.346 1.00 . K K . 16 LEU CD1 1 1
7 32965 11 1 16 LEU CD2 C -16.121 0.317 -22.481 1.00 . K K . 16 LEU CD2 1 1
7 32966 11 1 16 LEU CG C -16.889 1.641 -22.452 1.00 . K K . 16 LEU CG 1 1
7 32967 11 1 16 LEU H H -19.622 2.879 -22.703 1.00 . K K . 16 LEU H 1 1
7 32968 11 1 16 LEU HA H -19.046 0.078 -22.011 1.00 . K K . 16 LEU HA 1 1
7 32969 11 1 16 LEU HB2 H -17.952 2.678 -20.902 1.00 . K K . 16 LEU HB2 1 1
7 32970 11 1 16 LEU HB3 H -17.388 1.070 -20.447 1.00 . K K . 16 LEU HB3 1 1
7 32971 11 1 16 LEU HD11 H -16.430 3.702 -22.070 1.00 . K K . 16 LEU HD11 1 1
7 32972 11 1 16 LEU HD12 H -15.159 2.577 -21.595 1.00 . K K . 16 LEU HD12 1 1
7 32973 11 1 16 LEU HD13 H -15.413 2.950 -23.299 1.00 . K K . 16 LEU HD13 1 1
7 32974 11 1 16 LEU HD21 H -16.310 -0.229 -21.569 1.00 . K K . 16 LEU HD21 1 1
7 32975 11 1 16 LEU HD22 H -16.449 -0.271 -23.326 1.00 . K K . 16 LEU HD22 1 1
7 32976 11 1 16 LEU HD23 H -15.063 0.516 -22.570 1.00 . K K . 16 LEU HD23 1 1
7 32977 11 1 16 LEU HG H -17.471 1.744 -23.356 1.00 . K K . 16 LEU HG 1 1
7 32978 11 1 16 LEU N N -19.812 1.921 -22.674 1.00 . K K . 16 LEU N 1 1
7 32979 11 1 16 LEU O O -19.868 0.245 -19.484 1.00 . K K . 16 LEU O 1 1
7 32980 11 1 17 GLU C C -23.121 0.825 -19.382 1.00 . K K . 17 GLU C 1 1
7 32981 11 1 17 GLU CA C -22.004 1.850 -19.164 1.00 . K K . 17 GLU CA 1 1
7 32982 11 1 17 GLU CB C -22.615 3.243 -18.990 1.00 . K K . 17 GLU CB 1 1
7 32983 11 1 17 GLU CD C -23.678 4.775 -17.323 1.00 . K K . 17 GLU CD 1 1
7 32984 11 1 17 GLU CG C -22.771 3.553 -17.499 1.00 . K K . 17 GLU CG 1 1
7 32985 11 1 17 GLU H H -21.251 2.476 -21.083 1.00 . K K . 17 GLU H 1 1
7 32986 11 1 17 GLU HA H -21.445 1.589 -18.278 1.00 . K K . 17 GLU HA 1 1
7 32987 11 1 17 GLU HB2 H -21.969 3.978 -19.446 1.00 . K K . 17 GLU HB2 1 1
7 32988 11 1 17 GLU HB3 H -23.585 3.271 -19.465 1.00 . K K . 17 GLU HB3 1 1
7 32989 11 1 17 GLU HG2 H -23.211 2.702 -16.997 1.00 . K K . 17 GLU HG2 1 1
7 32990 11 1 17 GLU HG3 H -21.802 3.763 -17.072 1.00 . K K . 17 GLU HG3 1 1
7 32991 11 1 17 GLU N N -21.094 1.853 -20.343 1.00 . K K . 17 GLU N 1 1
7 32992 11 1 17 GLU O O -23.925 0.576 -18.506 1.00 . K K . 17 GLU O 1 1
7 32993 11 1 17 GLU OE1 O -24.753 4.776 -17.898 1.00 . K K . 17 GLU OE1 1 1
7 32994 11 1 17 GLU OE2 O -23.280 5.686 -16.616 1.00 . K K . 17 GLU OE2 1 1
7 32995 11 1 18 ASN C C -23.681 -2.179 -20.582 1.00 . K K . 18 ASN C 1 1
7 32996 11 1 18 ASN CA C -24.239 -0.774 -20.809 1.00 . K K . 18 ASN CA 1 1
7 32997 11 1 18 ASN CB C -24.718 -0.639 -22.255 1.00 . K K . 18 ASN CB 1 1
7 32998 11 1 18 ASN CG C -23.543 -0.872 -23.206 1.00 . K K . 18 ASN CG 1 1
7 32999 11 1 18 ASN H H -22.526 0.442 -21.234 1.00 . K K . 18 ASN H 1 1
7 33000 11 1 18 ASN HA H -25.064 -0.602 -20.140 1.00 . K K . 18 ASN HA 1 1
7 33001 11 1 18 ASN HB2 H -25.489 -1.371 -22.449 1.00 . K K . 18 ASN HB2 1 1
7 33002 11 1 18 ASN HB3 H -25.115 0.352 -22.412 1.00 . K K . 18 ASN HB3 1 1
7 33003 11 1 18 ASN HD21 H -24.388 0.106 -24.712 1.00 . K K . 18 ASN HD21 1 1
7 33004 11 1 18 ASN HD22 H -22.852 -0.539 -25.037 1.00 . K K . 18 ASN HD22 1 1
7 33005 11 1 18 ASN N N -23.178 0.229 -20.541 1.00 . K K . 18 ASN N 1 1
7 33006 11 1 18 ASN ND2 N -23.599 -0.395 -24.419 1.00 . K K . 18 ASN ND2 1 1
7 33007 11 1 18 ASN O O -24.293 -3.166 -20.940 1.00 . K K . 18 ASN O 1 1
7 33008 11 1 18 ASN OD1 O -22.563 -1.493 -22.842 1.00 . K K . 18 ASN OD1 1 1
7 33009 11 1 19 TYR C C -21.810 -3.861 -18.232 1.00 . K K . 19 TYR C 1 1
7 33010 11 1 19 TYR CA C -21.923 -3.620 -19.740 1.00 . K K . 19 TYR CA 1 1
7 33011 11 1 19 TYR CB C -20.527 -3.681 -20.367 1.00 . K K . 19 TYR CB 1 1
7 33012 11 1 19 TYR CD1 C -21.233 -5.061 -22.356 1.00 . K K . 19 TYR CD1 1 1
7 33013 11 1 19 TYR CD2 C -20.177 -2.913 -22.744 1.00 . K K . 19 TYR CD2 1 1
7 33014 11 1 19 TYR CE1 C -21.346 -5.255 -23.738 1.00 . K K . 19 TYR CE1 1 1
7 33015 11 1 19 TYR CE2 C -20.290 -3.107 -24.126 1.00 . K K . 19 TYR CE2 1 1
7 33016 11 1 19 TYR CG C -20.648 -3.892 -21.858 1.00 . K K . 19 TYR CG 1 1
7 33017 11 1 19 TYR CZ C -20.875 -4.278 -24.623 1.00 . K K . 19 TYR CZ 1 1
7 33018 11 1 19 TYR H H -22.045 -1.469 -19.708 1.00 . K K . 19 TYR H 1 1
7 33019 11 1 19 TYR HA H -22.550 -4.382 -20.181 1.00 . K K . 19 TYR HA 1 1
7 33020 11 1 19 TYR HB2 H -20.006 -2.755 -20.174 1.00 . K K . 19 TYR HB2 1 1
7 33021 11 1 19 TYR HB3 H -19.975 -4.501 -19.933 1.00 . K K . 19 TYR HB3 1 1
7 33022 11 1 19 TYR HD1 H -21.596 -5.815 -21.673 1.00 . K K . 19 TYR HD1 1 1
7 33023 11 1 19 TYR HD2 H -19.724 -2.010 -22.360 1.00 . K K . 19 TYR HD2 1 1
7 33024 11 1 19 TYR HE1 H -21.797 -6.158 -24.121 1.00 . K K . 19 TYR HE1 1 1
7 33025 11 1 19 TYR HE2 H -19.925 -2.353 -24.808 1.00 . K K . 19 TYR HE2 1 1
7 33026 11 1 19 TYR HH H -21.719 -5.068 -26.142 1.00 . K K . 19 TYR HH 1 1
7 33027 11 1 19 TYR N N -22.522 -2.278 -19.990 1.00 . K K . 19 TYR N 1 1
7 33028 11 1 19 TYR O O -21.590 -4.969 -17.787 1.00 . K K . 19 TYR O 1 1
7 33029 11 1 19 TYR OH O -20.986 -4.469 -25.985 1.00 . K K . 19 TYR OH 1 1
7 33030 11 1 20 CYS C C -23.139 -3.619 -15.422 1.00 . K K . 20 CYS C 1 1
7 33031 11 1 20 CYS CA C -21.850 -2.999 -15.967 1.00 . K K . 20 CYS CA 1 1
7 33032 11 1 20 CYS CB C -21.622 -1.637 -15.309 1.00 . K K . 20 CYS CB 1 1
7 33033 11 1 20 CYS H H -22.130 -1.943 -17.823 1.00 . K K . 20 CYS H 1 1
7 33034 11 1 20 CYS HA H -21.018 -3.650 -15.740 1.00 . K K . 20 CYS HA 1 1
7 33035 11 1 20 CYS HB2 H -21.368 -0.909 -16.066 1.00 . K K . 20 CYS HB2 1 1
7 33036 11 1 20 CYS HB3 H -22.521 -1.327 -14.799 1.00 . K K . 20 CYS HB3 1 1
7 33037 11 1 20 CYS N N -21.955 -2.829 -17.443 1.00 . K K . 20 CYS N 1 1
7 33038 11 1 20 CYS O O -24.194 -3.511 -16.015 1.00 . K K . 20 CYS O 1 1
7 33039 11 1 20 CYS SG S -20.266 -1.767 -14.117 1.00 . K K . 20 CYS SG 1 1
7 33040 11 1 21 ASN C C -25.425 -3.901 -13.707 1.00 . K K . 21 ASN C 1 1
7 33041 11 1 21 ASN CA C -24.269 -4.905 -13.704 1.00 . K K . 21 ASN CA 1 1
7 33042 11 1 21 ASN CB C -23.966 -5.335 -12.267 1.00 . K K . 21 ASN CB 1 1
7 33043 11 1 21 ASN CG C -24.370 -6.798 -12.071 1.00 . K K . 21 ASN CG 1 1
7 33044 11 1 21 ASN H H -22.195 -4.349 -13.835 1.00 . K K . 21 ASN H 1 1
7 33045 11 1 21 ASN HA H -24.545 -5.771 -14.289 1.00 . K K . 21 ASN HA 1 1
7 33046 11 1 21 ASN HB2 H -22.907 -5.225 -12.077 1.00 . K K . 21 ASN HB2 1 1
7 33047 11 1 21 ASN HB3 H -24.521 -4.715 -11.581 1.00 . K K . 21 ASN HB3 1 1
7 33048 11 1 21 ASN HD21 H -23.052 -7.486 -13.389 1.00 . K K . 21 ASN HD21 1 1
7 33049 11 1 21 ASN HD22 H -24.010 -8.668 -12.635 1.00 . K K . 21 ASN HD22 1 1
7 33050 11 1 21 ASN N N -23.057 -4.273 -14.294 1.00 . K K . 21 ASN N 1 1
7 33051 11 1 21 ASN ND2 N -23.761 -7.728 -12.756 1.00 . K K . 21 ASN ND2 1 1
7 33052 11 1 21 ASN O O -25.307 -2.888 -13.037 1.00 . K K . 21 ASN O 1 1
7 33053 11 1 21 ASN OXT O -26.407 -4.163 -14.381 1.00 . K K . 21 ASN OXT 1 1
7 33054 11 1 21 ASN OD1 O -25.248 -7.098 -11.288 1.00 . K K . 21 ASN OD1 1 1
7 33055 12 2 1 PHE C C -0.533 -9.654 -32.534 1.00 . L L . 1 PHE C 1 1
7 33056 12 2 1 PHE CA C -0.638 -10.352 -33.892 1.00 . L L . 1 PHE CA 1 1
7 33057 12 2 1 PHE CB C -0.687 -9.300 -35.004 1.00 . L L . 1 PHE CB 1 1
7 33058 12 2 1 PHE CD1 C 1.697 -9.195 -35.819 1.00 . L L . 1 PHE CD1 1 1
7 33059 12 2 1 PHE CD2 C 0.035 -10.284 -37.208 1.00 . L L . 1 PHE CD2 1 1
7 33060 12 2 1 PHE CE1 C 2.679 -9.474 -36.778 1.00 . L L . 1 PHE CE1 1 1
7 33061 12 2 1 PHE CE2 C 1.016 -10.562 -38.165 1.00 . L L . 1 PHE CE2 1 1
7 33062 12 2 1 PHE CG C 0.375 -9.601 -36.035 1.00 . L L . 1 PHE CG 1 1
7 33063 12 2 1 PHE CZ C 2.339 -10.157 -37.951 1.00 . L L . 1 PHE CZ 1 1
7 33064 12 2 1 PHE H1 H -2.650 -10.668 -33.450 1.00 . L L . 1 PHE H1 1 1
7 33065 12 2 1 PHE H2 H -2.148 -11.345 -34.927 1.00 . L L . 1 PHE H2 1 1
7 33066 12 2 1 PHE H3 H -1.713 -12.083 -33.461 1.00 . L L . 1 PHE H3 1 1
7 33067 12 2 1 PHE HA H 0.222 -10.989 -34.038 1.00 . L L . 1 PHE HA 1 1
7 33068 12 2 1 PHE HB2 H -1.659 -9.318 -35.473 1.00 . L L . 1 PHE HB2 1 1
7 33069 12 2 1 PHE HB3 H -0.509 -8.321 -34.581 1.00 . L L . 1 PHE HB3 1 1
7 33070 12 2 1 PHE HD1 H 1.960 -8.668 -34.914 1.00 . L L . 1 PHE HD1 1 1
7 33071 12 2 1 PHE HD2 H -0.986 -10.597 -37.373 1.00 . L L . 1 PHE HD2 1 1
7 33072 12 2 1 PHE HE1 H 3.700 -9.161 -36.611 1.00 . L L . 1 PHE HE1 1 1
7 33073 12 2 1 PHE HE2 H 0.752 -11.089 -39.071 1.00 . L L . 1 PHE HE2 1 1
7 33074 12 2 1 PHE HZ H 3.096 -10.372 -38.691 1.00 . L L . 1 PHE HZ 1 1
7 33075 12 2 1 PHE N N -1.881 -11.174 -33.936 1.00 . L L . 1 PHE N 1 1
7 33076 12 2 1 PHE O O -1.520 -9.430 -31.862 1.00 . L L . 1 PHE O 1 1
7 33077 12 2 2 VAL C C 0.030 -7.310 -30.829 1.00 . L L . 2 VAL C 1 1
7 33078 12 2 2 VAL CA C 0.823 -8.617 -30.812 1.00 . L L . 2 VAL CA 1 1
7 33079 12 2 2 VAL CB C 2.303 -8.305 -30.574 1.00 . L L . 2 VAL CB 1 1
7 33080 12 2 2 VAL CG1 C 2.870 -7.570 -31.789 1.00 . L L . 2 VAL CG1 1 1
7 33081 12 2 2 VAL CG2 C 2.443 -7.417 -29.334 1.00 . L L . 2 VAL CG2 1 1
7 33082 12 2 2 VAL H H 1.443 -9.493 -32.682 1.00 . L L . 2 VAL H 1 1
7 33083 12 2 2 VAL HA H 0.456 -9.254 -30.021 1.00 . L L . 2 VAL HA 1 1
7 33084 12 2 2 VAL HB H 2.846 -9.227 -30.424 1.00 . L L . 2 VAL HB 1 1
7 33085 12 2 2 VAL HG11 H 2.076 -7.367 -32.491 1.00 . L L . 2 VAL HG11 1 1
7 33086 12 2 2 VAL HG12 H 3.315 -6.638 -31.470 1.00 . L L . 2 VAL HG12 1 1
7 33087 12 2 2 VAL HG13 H 3.622 -8.184 -32.263 1.00 . L L . 2 VAL HG13 1 1
7 33088 12 2 2 VAL HG21 H 1.631 -7.618 -28.652 1.00 . L L . 2 VAL HG21 1 1
7 33089 12 2 2 VAL HG22 H 3.384 -7.626 -28.847 1.00 . L L . 2 VAL HG22 1 1
7 33090 12 2 2 VAL HG23 H 2.414 -6.379 -29.631 1.00 . L L . 2 VAL HG23 1 1
7 33091 12 2 2 VAL N N 0.659 -9.305 -32.125 1.00 . L L . 2 VAL N 1 1
7 33092 12 2 2 VAL O O 0.471 -6.316 -31.370 1.00 . L L . 2 VAL O 1 1
7 33093 12 2 3 ASN C C -3.287 -6.332 -29.548 1.00 . L L . 3 ASN C 1 1
7 33094 12 2 3 ASN CA C -1.951 -6.056 -30.238 1.00 . L L . 3 ASN CA 1 1
7 33095 12 2 3 ASN CB C -2.196 -5.606 -31.679 1.00 . L L . 3 ASN CB 1 1
7 33096 12 2 3 ASN CG C -3.072 -4.352 -31.683 1.00 . L L . 3 ASN CG 1 1
7 33097 12 2 3 ASN H H -1.480 -8.112 -29.816 1.00 . L L . 3 ASN H 1 1
7 33098 12 2 3 ASN HA H -1.420 -5.282 -29.703 1.00 . L L . 3 ASN HA 1 1
7 33099 12 2 3 ASN HB2 H -1.250 -5.387 -32.153 1.00 . L L . 3 ASN HB2 1 1
7 33100 12 2 3 ASN HB3 H -2.696 -6.395 -32.221 1.00 . L L . 3 ASN HB3 1 1
7 33101 12 2 3 ASN HD21 H -3.744 -4.658 -33.527 1.00 . L L . 3 ASN HD21 1 1
7 33102 12 2 3 ASN HD22 H -4.344 -3.270 -32.755 1.00 . L L . 3 ASN HD22 1 1
7 33103 12 2 3 ASN N N -1.137 -7.301 -30.246 1.00 . L L . 3 ASN N 1 1
7 33104 12 2 3 ASN ND2 N -3.778 -4.069 -32.743 1.00 . L L . 3 ASN ND2 1 1
7 33105 12 2 3 ASN O O -3.828 -5.489 -28.862 1.00 . L L . 3 ASN O 1 1
7 33106 12 2 3 ASN OD1 O -3.114 -3.624 -30.710 1.00 . L L . 3 ASN OD1 1 1
7 33107 12 2 4 GLN C C -4.869 -8.252 -27.623 1.00 . L L . 4 GLN C 1 1
7 33108 12 2 4 GLN CA C -5.116 -7.849 -29.079 1.00 . L L . 4 GLN CA 1 1
7 33109 12 2 4 GLN CB C -5.768 -9.014 -29.826 1.00 . L L . 4 GLN CB 1 1
7 33110 12 2 4 GLN CD C -7.993 -9.834 -30.614 1.00 . L L . 4 GLN CD 1 1
7 33111 12 2 4 GLN CG C -7.269 -9.040 -29.525 1.00 . L L . 4 GLN CG 1 1
7 33112 12 2 4 GLN H H -3.367 -8.173 -30.279 1.00 . L L . 4 GLN H 1 1
7 33113 12 2 4 GLN HA H -5.766 -6.990 -29.113 1.00 . L L . 4 GLN HA 1 1
7 33114 12 2 4 GLN HB2 H -5.616 -8.891 -30.889 1.00 . L L . 4 GLN HB2 1 1
7 33115 12 2 4 GLN HB3 H -5.323 -9.943 -29.503 1.00 . L L . 4 GLN HB3 1 1
7 33116 12 2 4 GLN HE21 H -8.777 -8.222 -31.467 1.00 . L L . 4 GLN HE21 1 1
7 33117 12 2 4 GLN HE22 H -9.172 -9.698 -32.205 1.00 . L L . 4 GLN HE22 1 1
7 33118 12 2 4 GLN HG2 H -7.435 -9.508 -28.565 1.00 . L L . 4 GLN HG2 1 1
7 33119 12 2 4 GLN HG3 H -7.651 -8.030 -29.504 1.00 . L L . 4 GLN HG3 1 1
7 33120 12 2 4 GLN N N -3.820 -7.511 -29.724 1.00 . L L . 4 GLN N 1 1
7 33121 12 2 4 GLN NE2 N -8.707 -9.199 -31.502 1.00 . L L . 4 GLN NE2 1 1
7 33122 12 2 4 GLN O O -5.658 -7.962 -26.746 1.00 . L L . 4 GLN O 1 1
7 33123 12 2 4 GLN OE1 O -7.905 -11.045 -30.658 1.00 . L L . 4 GLN OE1 1 1
7 33124 12 2 5 HIS C C -3.153 -8.106 -25.117 1.00 . L L . 5 HIS C 1 1
7 33125 12 2 5 HIS CA C -3.475 -9.340 -25.964 1.00 . L L . 5 HIS CA 1 1
7 33126 12 2 5 HIS CB C -2.275 -10.288 -25.970 1.00 . L L . 5 HIS CB 1 1
7 33127 12 2 5 HIS CD2 C -0.937 -10.354 -23.710 1.00 . L L . 5 HIS CD2 1 1
7 33128 12 2 5 HIS CE1 C -2.200 -11.750 -22.637 1.00 . L L . 5 HIS CE1 1 1
7 33129 12 2 5 HIS CG C -1.957 -10.703 -24.560 1.00 . L L . 5 HIS CG 1 1
7 33130 12 2 5 HIS H H -3.155 -9.140 -28.085 1.00 . L L . 5 HIS H 1 1
7 33131 12 2 5 HIS HA H -4.334 -9.848 -25.550 1.00 . L L . 5 HIS HA 1 1
7 33132 12 2 5 HIS HB2 H -2.512 -11.164 -26.558 1.00 . L L . 5 HIS HB2 1 1
7 33133 12 2 5 HIS HB3 H -1.420 -9.786 -26.399 1.00 . L L . 5 HIS HB3 1 1
7 33134 12 2 5 HIS HD1 H -3.564 -12.031 -24.184 1.00 . L L . 5 HIS HD1 1 1
7 33135 12 2 5 HIS HD2 H -0.137 -9.668 -23.948 1.00 . L L . 5 HIS HD2 1 1
7 33136 12 2 5 HIS HE1 H -2.606 -12.387 -21.867 1.00 . L L . 5 HIS HE1 1 1
7 33137 12 2 5 HIS N N -3.777 -8.918 -27.362 1.00 . L L . 5 HIS N 1 1
7 33138 12 2 5 HIS ND1 N -2.750 -11.593 -23.856 1.00 . L L . 5 HIS ND1 1 1
7 33139 12 2 5 HIS NE2 N -1.093 -11.017 -22.497 1.00 . L L . 5 HIS NE2 1 1
7 33140 12 2 5 HIS O O -3.286 -8.120 -23.909 1.00 . L L . 5 HIS O 1 1
7 33141 12 2 6 LEU C C -3.605 -4.851 -25.032 1.00 . L L . 6 LEU C 1 1
7 33142 12 2 6 LEU CA C -2.412 -5.803 -24.970 1.00 . L L . 6 LEU CA 1 1
7 33143 12 2 6 LEU CB C -1.187 -5.121 -25.582 1.00 . L L . 6 LEU CB 1 1
7 33144 12 2 6 LEU CD1 C 1.099 -5.490 -26.519 1.00 . L L . 6 LEU CD1 1 1
7 33145 12 2 6 LEU CD2 C 0.170 -7.083 -24.836 1.00 . L L . 6 LEU CD2 1 1
7 33146 12 2 6 LEU CG C -0.173 -6.180 -26.022 1.00 . L L . 6 LEU CG 1 1
7 33147 12 2 6 LEU H H -2.640 -7.047 -26.715 1.00 . L L . 6 LEU H 1 1
7 33148 12 2 6 LEU HA H -2.207 -6.061 -23.941 1.00 . L L . 6 LEU HA 1 1
7 33149 12 2 6 LEU HB2 H -1.492 -4.538 -26.439 1.00 . L L . 6 LEU HB2 1 1
7 33150 12 2 6 LEU HB3 H -0.731 -4.473 -24.849 1.00 . L L . 6 LEU HB3 1 1
7 33151 12 2 6 LEU HD11 H 0.974 -4.418 -26.457 1.00 . L L . 6 LEU HD11 1 1
7 33152 12 2 6 LEU HD12 H 1.936 -5.791 -25.905 1.00 . L L . 6 LEU HD12 1 1
7 33153 12 2 6 LEU HD13 H 1.285 -5.772 -27.545 1.00 . L L . 6 LEU HD13 1 1
7 33154 12 2 6 LEU HD21 H -0.377 -6.756 -23.964 1.00 . L L . 6 LEU HD21 1 1
7 33155 12 2 6 LEU HD22 H -0.099 -8.102 -25.069 1.00 . L L . 6 LEU HD22 1 1
7 33156 12 2 6 LEU HD23 H 1.231 -7.027 -24.637 1.00 . L L . 6 LEU HD23 1 1
7 33157 12 2 6 LEU HG H -0.595 -6.774 -26.820 1.00 . L L . 6 LEU HG 1 1
7 33158 12 2 6 LEU N N -2.736 -7.038 -25.740 1.00 . L L . 6 LEU N 1 1
7 33159 12 2 6 LEU O O -3.838 -4.065 -24.135 1.00 . L L . 6 LEU O 1 1
7 33160 12 2 7 CYS C C -6.580 -4.397 -25.168 1.00 . L L . 7 CYS C 1 1
7 33161 12 2 7 CYS CA C -5.542 -4.025 -26.227 1.00 . L L . 7 CYS CA 1 1
7 33162 12 2 7 CYS CB C -6.142 -4.196 -27.623 1.00 . L L . 7 CYS CB 1 1
7 33163 12 2 7 CYS H H -4.151 -5.559 -26.797 1.00 . L L . 7 CYS H 1 1
7 33164 12 2 7 CYS HA H -5.236 -2.999 -26.088 1.00 . L L . 7 CYS HA 1 1
7 33165 12 2 7 CYS HB2 H -5.477 -3.763 -28.356 1.00 . L L . 7 CYS HB2 1 1
7 33166 12 2 7 CYS HB3 H -6.270 -5.249 -27.835 1.00 . L L . 7 CYS HB3 1 1
7 33167 12 2 7 CYS N N -4.361 -4.919 -26.090 1.00 . L L . 7 CYS N 1 1
7 33168 12 2 7 CYS O O -7.257 -3.547 -24.623 1.00 . L L . 7 CYS O 1 1
7 33169 12 2 7 CYS SG S -7.748 -3.363 -27.700 1.00 . L L . 7 CYS SG 1 1
7 33170 12 2 8 GLY C C -7.191 -5.703 -22.454 1.00 . L L . 8 GLY C 1 1
7 33171 12 2 8 GLY CA C -7.702 -6.084 -23.843 1.00 . L L . 8 GLY CA 1 1
7 33172 12 2 8 GLY H H -6.153 -6.329 -25.319 1.00 . L L . 8 GLY H 1 1
7 33173 12 2 8 GLY HA2 H -8.646 -5.592 -24.030 1.00 . L L . 8 GLY HA2 1 1
7 33174 12 2 8 GLY HA3 H -7.837 -7.154 -23.892 1.00 . L L . 8 GLY HA3 1 1
7 33175 12 2 8 GLY N N -6.710 -5.660 -24.870 1.00 . L L . 8 GLY N 1 1
7 33176 12 2 8 GLY O O -7.945 -5.278 -21.603 1.00 . L L . 8 GLY O 1 1
7 33177 12 2 9 SER C C -5.496 -3.991 -20.645 1.00 . L L . 9 SER C 1 1
7 33178 12 2 9 SER CA C -5.351 -5.497 -20.883 1.00 . L L . 9 SER CA 1 1
7 33179 12 2 9 SER CB C -3.869 -5.875 -20.839 1.00 . L L . 9 SER CB 1 1
7 33180 12 2 9 SER H H -5.323 -6.194 -22.922 1.00 . L L . 9 SER H 1 1
7 33181 12 2 9 SER HA H -5.882 -6.036 -20.113 1.00 . L L . 9 SER HA 1 1
7 33182 12 2 9 SER HB2 H -3.323 -5.287 -21.556 1.00 . L L . 9 SER HB2 1 1
7 33183 12 2 9 SER HB3 H -3.478 -5.683 -19.848 1.00 . L L . 9 SER HB3 1 1
7 33184 12 2 9 SER HG H -3.999 -7.374 -22.070 1.00 . L L . 9 SER HG 1 1
7 33185 12 2 9 SER N N -5.914 -5.850 -22.219 1.00 . L L . 9 SER N 1 1
7 33186 12 2 9 SER O O -5.350 -3.511 -19.539 1.00 . L L . 9 SER O 1 1
7 33187 12 2 9 SER OG O -3.726 -7.252 -21.159 1.00 . L L . 9 SER OG 1 1
7 33188 12 2 10 HIS C C -7.393 -1.437 -21.212 1.00 . L L . 10 HIS C 1 1
7 33189 12 2 10 HIS CA C -5.930 -1.771 -21.505 1.00 . L L . 10 HIS CA 1 1
7 33190 12 2 10 HIS CB C -5.491 -1.062 -22.786 1.00 . L L . 10 HIS CB 1 1
7 33191 12 2 10 HIS CD2 C -2.901 -0.886 -23.193 1.00 . L L . 10 HIS CD2 1 1
7 33192 12 2 10 HIS CE1 C -2.482 0.735 -21.816 1.00 . L L . 10 HIS CE1 1 1
7 33193 12 2 10 HIS CG C -4.095 -0.534 -22.613 1.00 . L L . 10 HIS CG 1 1
7 33194 12 2 10 HIS H H -5.892 -3.648 -22.560 1.00 . L L . 10 HIS H 1 1
7 33195 12 2 10 HIS HA H -5.314 -1.439 -20.682 1.00 . L L . 10 HIS HA 1 1
7 33196 12 2 10 HIS HB2 H -5.514 -1.760 -23.610 1.00 . L L . 10 HIS HB2 1 1
7 33197 12 2 10 HIS HB3 H -6.162 -0.242 -22.991 1.00 . L L . 10 HIS HB3 1 1
7 33198 12 2 10 HIS HD1 H -4.444 0.974 -21.172 1.00 . L L . 10 HIS HD1 1 1
7 33199 12 2 10 HIS HD2 H -2.772 -1.667 -23.930 1.00 . L L . 10 HIS HD2 1 1
7 33200 12 2 10 HIS HE1 H -1.968 1.490 -21.240 1.00 . L L . 10 HIS HE1 1 1
7 33201 12 2 10 HIS N N -5.780 -3.243 -21.674 1.00 . L L . 10 HIS N 1 1
7 33202 12 2 10 HIS ND1 N -3.803 0.499 -21.740 1.00 . L L . 10 HIS ND1 1 1
7 33203 12 2 10 HIS NE2 N -1.882 -0.080 -22.688 1.00 . L L . 10 HIS NE2 1 1
7 33204 12 2 10 HIS O O -7.707 -0.378 -20.705 1.00 . L L . 10 HIS O 1 1
7 33205 12 2 11 LEU C C -10.152 -2.740 -19.959 1.00 . L L . 11 LEU C 1 1
7 33206 12 2 11 LEU CA C -9.733 -2.060 -21.264 1.00 . L L . 11 LEU CA 1 1
7 33207 12 2 11 LEU CB C -10.572 -2.611 -22.417 1.00 . L L . 11 LEU CB 1 1
7 33208 12 2 11 LEU CD1 C -10.723 -2.839 -24.898 1.00 . L L . 11 LEU CD1 1 1
7 33209 12 2 11 LEU CD2 C -9.980 -0.678 -23.883 1.00 . L L . 11 LEU CD2 1 1
7 33210 12 2 11 LEU CG C -9.941 -2.203 -23.748 1.00 . L L . 11 LEU CG 1 1
7 33211 12 2 11 LEU H H -8.019 -3.178 -21.934 1.00 . L L . 11 LEU H 1 1
7 33212 12 2 11 LEU HA H -9.889 -0.994 -21.182 1.00 . L L . 11 LEU HA 1 1
7 33213 12 2 11 LEU HB2 H -10.608 -3.689 -22.350 1.00 . L L . 11 LEU HB2 1 1
7 33214 12 2 11 LEU HB3 H -11.573 -2.212 -22.357 1.00 . L L . 11 LEU HB3 1 1
7 33215 12 2 11 LEU HD11 H -10.776 -3.907 -24.750 1.00 . L L . 11 LEU HD11 1 1
7 33216 12 2 11 LEU HD12 H -11.722 -2.430 -24.926 1.00 . L L . 11 LEU HD12 1 1
7 33217 12 2 11 LEU HD13 H -10.222 -2.631 -25.833 1.00 . L L . 11 LEU HD13 1 1
7 33218 12 2 11 LEU HD21 H -10.490 -0.253 -23.031 1.00 . L L . 11 LEU HD21 1 1
7 33219 12 2 11 LEU HD22 H -8.970 -0.295 -23.925 1.00 . L L . 11 LEU HD22 1 1
7 33220 12 2 11 LEU HD23 H -10.505 -0.410 -24.788 1.00 . L L . 11 LEU HD23 1 1
7 33221 12 2 11 LEU HG H -8.916 -2.543 -23.779 1.00 . L L . 11 LEU HG 1 1
7 33222 12 2 11 LEU N N -8.291 -2.330 -21.526 1.00 . L L . 11 LEU N 1 1
7 33223 12 2 11 LEU O O -11.320 -2.821 -19.639 1.00 . L L . 11 LEU O 1 1
7 33224 12 2 12 VAL C C -9.235 -2.963 -16.754 1.00 . L L . 12 VAL C 1 1
7 33225 12 2 12 VAL CA C -9.554 -3.900 -17.919 1.00 . L L . 12 VAL CA 1 1
7 33226 12 2 12 VAL CB C -8.734 -5.181 -17.770 1.00 . L L . 12 VAL CB 1 1
7 33227 12 2 12 VAL CG1 C -9.467 -6.153 -16.846 1.00 . L L . 12 VAL CG1 1 1
7 33228 12 2 12 VAL CG2 C -8.545 -5.829 -19.142 1.00 . L L . 12 VAL CG2 1 1
7 33229 12 2 12 VAL H H -8.270 -3.151 -19.478 1.00 . L L . 12 VAL H 1 1
7 33230 12 2 12 VAL HA H -10.607 -4.142 -17.910 1.00 . L L . 12 VAL HA 1 1
7 33231 12 2 12 VAL HB H -7.768 -4.942 -17.347 1.00 . L L . 12 VAL HB 1 1
7 33232 12 2 12 VAL HG11 H -10.325 -5.661 -16.415 1.00 . L L . 12 VAL HG11 1 1
7 33233 12 2 12 VAL HG12 H -9.791 -7.014 -17.412 1.00 . L L . 12 VAL HG12 1 1
7 33234 12 2 12 VAL HG13 H -8.801 -6.471 -16.057 1.00 . L L . 12 VAL HG13 1 1
7 33235 12 2 12 VAL HG21 H -9.363 -5.548 -19.789 1.00 . L L . 12 VAL HG21 1 1
7 33236 12 2 12 VAL HG22 H -7.614 -5.492 -19.571 1.00 . L L . 12 VAL HG22 1 1
7 33237 12 2 12 VAL HG23 H -8.523 -6.904 -19.035 1.00 . L L . 12 VAL HG23 1 1
7 33238 12 2 12 VAL N N -9.208 -3.228 -19.203 1.00 . L L . 12 VAL N 1 1
7 33239 12 2 12 VAL O O -10.006 -2.821 -15.827 1.00 . L L . 12 VAL O 1 1
7 33240 12 2 13 GLU C C -8.622 -0.169 -15.727 1.00 . L L . 13 GLU C 1 1
7 33241 12 2 13 GLU CA C -7.720 -1.404 -15.692 1.00 . L L . 13 GLU CA 1 1
7 33242 12 2 13 GLU CB C -6.257 -0.989 -15.856 1.00 . L L . 13 GLU CB 1 1
7 33243 12 2 13 GLU CD C -4.079 -1.926 -16.650 1.00 . L L . 13 GLU CD 1 1
7 33244 12 2 13 GLU CG C -5.382 -2.242 -15.914 1.00 . L L . 13 GLU CG 1 1
7 33245 12 2 13 GLU H H -7.490 -2.460 -17.550 1.00 . L L . 13 GLU H 1 1
7 33246 12 2 13 GLU HA H -7.845 -1.909 -14.749 1.00 . L L . 13 GLU HA 1 1
7 33247 12 2 13 GLU HB2 H -6.144 -0.424 -16.770 1.00 . L L . 13 GLU HB2 1 1
7 33248 12 2 13 GLU HB3 H -5.957 -0.381 -15.016 1.00 . L L . 13 GLU HB3 1 1
7 33249 12 2 13 GLU HG2 H -5.159 -2.573 -14.911 1.00 . L L . 13 GLU HG2 1 1
7 33250 12 2 13 GLU HG3 H -5.909 -3.024 -16.442 1.00 . L L . 13 GLU HG3 1 1
7 33251 12 2 13 GLU N N -8.097 -2.328 -16.795 1.00 . L L . 13 GLU N 1 1
7 33252 12 2 13 GLU O O -8.980 0.380 -14.705 1.00 . L L . 13 GLU O 1 1
7 33253 12 2 13 GLU OE1 O -4.002 -0.865 -17.248 1.00 . L L . 13 GLU OE1 1 1
7 33254 12 2 13 GLU OE2 O -3.180 -2.750 -16.604 1.00 . L L . 13 GLU OE2 1 1
7 33255 12 2 14 ALA C C -11.338 1.018 -17.017 1.00 . L L . 14 ALA C 1 1
7 33256 12 2 14 ALA CA C -9.873 1.464 -16.996 1.00 . L L . 14 ALA CA 1 1
7 33257 12 2 14 ALA CB C -9.554 2.228 -18.281 1.00 . L L . 14 ALA CB 1 1
7 33258 12 2 14 ALA H H -8.699 -0.185 -17.708 1.00 . L L . 14 ALA H 1 1
7 33259 12 2 14 ALA HA H -9.702 2.102 -16.147 1.00 . L L . 14 ALA HA 1 1
7 33260 12 2 14 ALA HB1 H -9.641 1.561 -19.128 1.00 . L L . 14 ALA HB1 1 1
7 33261 12 2 14 ALA HB2 H -10.248 3.047 -18.395 1.00 . L L . 14 ALA HB2 1 1
7 33262 12 2 14 ALA HB3 H -8.546 2.614 -18.229 1.00 . L L . 14 ALA HB3 1 1
7 33263 12 2 14 ALA N N -8.994 0.270 -16.897 1.00 . L L . 14 ALA N 1 1
7 33264 12 2 14 ALA O O -12.224 1.784 -17.343 1.00 . L L . 14 ALA O 1 1
7 33265 12 2 15 LEU C C -13.561 -0.673 -15.240 1.00 . L L . 15 LEU C 1 1
7 33266 12 2 15 LEU CA C -13.010 -0.703 -16.668 1.00 . L L . 15 LEU CA 1 1
7 33267 12 2 15 LEU CB C -13.060 -2.136 -17.205 1.00 . L L . 15 LEU CB 1 1
7 33268 12 2 15 LEU CD1 C -14.072 -3.632 -18.935 1.00 . L L . 15 LEU CD1 1 1
7 33269 12 2 15 LEU CD2 C -15.445 -1.827 -17.883 1.00 . L L . 15 LEU CD2 1 1
7 33270 12 2 15 LEU CG C -14.045 -2.208 -18.374 1.00 . L L . 15 LEU CG 1 1
7 33271 12 2 15 LEU H H -10.873 -0.815 -16.407 1.00 . L L . 15 LEU H 1 1
7 33272 12 2 15 LEU HA H -13.612 -0.064 -17.296 1.00 . L L . 15 LEU HA 1 1
7 33273 12 2 15 LEU HB2 H -12.077 -2.428 -17.543 1.00 . L L . 15 LEU HB2 1 1
7 33274 12 2 15 LEU HB3 H -13.385 -2.803 -16.421 1.00 . L L . 15 LEU HB3 1 1
7 33275 12 2 15 LEU HD11 H -13.081 -4.058 -18.879 1.00 . L L . 15 LEU HD11 1 1
7 33276 12 2 15 LEU HD12 H -14.756 -4.235 -18.357 1.00 . L L . 15 LEU HD12 1 1
7 33277 12 2 15 LEU HD13 H -14.395 -3.607 -19.965 1.00 . L L . 15 LEU HD13 1 1
7 33278 12 2 15 LEU HD21 H -15.659 -2.353 -16.964 1.00 . L L . 15 LEU HD21 1 1
7 33279 12 2 15 LEU HD22 H -15.488 -0.762 -17.708 1.00 . L L . 15 LEU HD22 1 1
7 33280 12 2 15 LEU HD23 H -16.176 -2.099 -18.631 1.00 . L L . 15 LEU HD23 1 1
7 33281 12 2 15 LEU HG H -13.736 -1.523 -19.149 1.00 . L L . 15 LEU HG 1 1
7 33282 12 2 15 LEU N N -11.602 -0.213 -16.668 1.00 . L L . 15 LEU N 1 1
7 33283 12 2 15 LEU O O -14.537 -0.006 -14.958 1.00 . L L . 15 LEU O 1 1
7 33284 12 2 16 TYR C C -13.362 0.040 -12.374 1.00 . L L . 16 TYR C 1 1
7 33285 12 2 16 TYR CA C -13.451 -1.380 -12.933 1.00 . L L . 16 TYR CA 1 1
7 33286 12 2 16 TYR CB C -12.614 -2.330 -12.070 1.00 . L L . 16 TYR CB 1 1
7 33287 12 2 16 TYR CD1 C -10.797 -0.706 -11.407 1.00 . L L . 16 TYR CD1 1 1
7 33288 12 2 16 TYR CD2 C -10.201 -2.669 -12.700 1.00 . L L . 16 TYR CD2 1 1
7 33289 12 2 16 TYR CE1 C -9.455 -0.307 -11.397 1.00 . L L . 16 TYR CE1 1 1
7 33290 12 2 16 TYR CE2 C -8.861 -2.270 -12.688 1.00 . L L . 16 TYR CE2 1 1
7 33291 12 2 16 TYR CG C -11.170 -1.888 -12.061 1.00 . L L . 16 TYR CG 1 1
7 33292 12 2 16 TYR CZ C -8.488 -1.089 -12.037 1.00 . L L . 16 TYR CZ 1 1
7 33293 12 2 16 TYR H H -12.159 -1.918 -14.573 1.00 . L L . 16 TYR H 1 1
7 33294 12 2 16 TYR HA H -14.482 -1.703 -12.924 1.00 . L L . 16 TYR HA 1 1
7 33295 12 2 16 TYR HB2 H -12.995 -2.326 -11.060 1.00 . L L . 16 TYR HB2 1 1
7 33296 12 2 16 TYR HB3 H -12.679 -3.330 -12.475 1.00 . L L . 16 TYR HB3 1 1
7 33297 12 2 16 TYR HD1 H -11.544 -0.103 -10.912 1.00 . L L . 16 TYR HD1 1 1
7 33298 12 2 16 TYR HD2 H -10.489 -3.580 -13.203 1.00 . L L . 16 TYR HD2 1 1
7 33299 12 2 16 TYR HE1 H -9.166 0.603 -10.893 1.00 . L L . 16 TYR HE1 1 1
7 33300 12 2 16 TYR HE2 H -8.114 -2.874 -13.182 1.00 . L L . 16 TYR HE2 1 1
7 33301 12 2 16 TYR HH H -7.009 -0.157 -12.806 1.00 . L L . 16 TYR HH 1 1
7 33302 12 2 16 TYR N N -12.947 -1.385 -14.334 1.00 . L L . 16 TYR N 1 1
7 33303 12 2 16 TYR O O -14.051 0.393 -11.438 1.00 . L L . 16 TYR O 1 1
7 33304 12 2 16 TYR OH O -7.165 -0.696 -12.027 1.00 . L L . 16 TYR OH 1 1
7 33305 12 2 17 LEU C C -13.645 3.051 -12.835 1.00 . L L . 17 LEU C 1 1
7 33306 12 2 17 LEU CA C -12.396 2.258 -12.449 1.00 . L L . 17 LEU CA 1 1
7 33307 12 2 17 LEU CB C -11.162 2.916 -13.069 1.00 . L L . 17 LEU CB 1 1
7 33308 12 2 17 LEU CD1 C -8.843 3.726 -12.606 1.00 . L L . 17 LEU CD1 1 1
7 33309 12 2 17 LEU CD2 C -10.657 4.119 -10.937 1.00 . L L . 17 LEU CD2 1 1
7 33310 12 2 17 LEU CG C -10.111 3.142 -11.982 1.00 . L L . 17 LEU CG 1 1
7 33311 12 2 17 LEU H H -11.978 0.560 -13.700 1.00 . L L . 17 LEU H 1 1
7 33312 12 2 17 LEU HA H -12.296 2.246 -11.376 1.00 . L L . 17 LEU HA 1 1
7 33313 12 2 17 LEU HB2 H -10.757 2.272 -13.837 1.00 . L L . 17 LEU HB2 1 1
7 33314 12 2 17 LEU HB3 H -11.438 3.866 -13.503 1.00 . L L . 17 LEU HB3 1 1
7 33315 12 2 17 LEU HD11 H -8.621 3.206 -13.526 1.00 . L L . 17 LEU HD11 1 1
7 33316 12 2 17 LEU HD12 H -8.996 4.775 -12.812 1.00 . L L . 17 LEU HD12 1 1
7 33317 12 2 17 LEU HD13 H -8.019 3.610 -11.919 1.00 . L L . 17 LEU HD13 1 1
7 33318 12 2 17 LEU HD21 H -11.703 4.307 -11.129 1.00 . L L . 17 LEU HD21 1 1
7 33319 12 2 17 LEU HD22 H -10.542 3.693 -9.951 1.00 . L L . 17 LEU HD22 1 1
7 33320 12 2 17 LEU HD23 H -10.108 5.048 -10.993 1.00 . L L . 17 LEU HD23 1 1
7 33321 12 2 17 LEU HG H -9.879 2.200 -11.509 1.00 . L L . 17 LEU HG 1 1
7 33322 12 2 17 LEU N N -12.523 0.862 -12.945 1.00 . L L . 17 LEU N 1 1
7 33323 12 2 17 LEU O O -14.063 3.949 -12.132 1.00 . L L . 17 LEU O 1 1
7 33324 12 2 18 VAL C C -16.627 3.109 -13.441 1.00 . L L . 18 VAL C 1 1
7 33325 12 2 18 VAL CA C -15.468 3.467 -14.374 1.00 . L L . 18 VAL CA 1 1
7 33326 12 2 18 VAL CB C -15.825 3.081 -15.811 1.00 . L L . 18 VAL CB 1 1
7 33327 12 2 18 VAL CG1 C -17.067 3.853 -16.259 1.00 . L L . 18 VAL CG1 1 1
7 33328 12 2 18 VAL CG2 C -14.653 3.429 -16.733 1.00 . L L . 18 VAL CG2 1 1
7 33329 12 2 18 VAL H H -13.895 1.999 -14.502 1.00 . L L . 18 VAL H 1 1
7 33330 12 2 18 VAL HA H -15.282 4.529 -14.321 1.00 . L L . 18 VAL HA 1 1
7 33331 12 2 18 VAL HB H -16.022 2.021 -15.862 1.00 . L L . 18 VAL HB 1 1
7 33332 12 2 18 VAL HG11 H -17.337 4.574 -15.501 1.00 . L L . 18 VAL HG11 1 1
7 33333 12 2 18 VAL HG12 H -16.858 4.368 -17.186 1.00 . L L . 18 VAL HG12 1 1
7 33334 12 2 18 VAL HG13 H -17.886 3.165 -16.407 1.00 . L L . 18 VAL HG13 1 1
7 33335 12 2 18 VAL HG21 H -13.739 3.452 -16.158 1.00 . L L . 18 VAL HG21 1 1
7 33336 12 2 18 VAL HG22 H -14.572 2.684 -17.510 1.00 . L L . 18 VAL HG22 1 1
7 33337 12 2 18 VAL HG23 H -14.822 4.399 -17.179 1.00 . L L . 18 VAL HG23 1 1
7 33338 12 2 18 VAL N N -14.246 2.728 -13.948 1.00 . L L . 18 VAL N 1 1
7 33339 12 2 18 VAL O O -17.363 3.965 -12.993 1.00 . L L . 18 VAL O 1 1
7 33340 12 2 19 CYS C C -17.392 1.457 -10.784 1.00 . L L . 19 CYS C 1 1
7 33341 12 2 19 CYS CA C -17.898 1.442 -12.230 1.00 . L L . 19 CYS CA 1 1
7 33342 12 2 19 CYS CB C -18.371 0.034 -12.599 1.00 . L L . 19 CYS CB 1 1
7 33343 12 2 19 CYS H H -16.184 1.174 -13.508 1.00 . L L . 19 CYS H 1 1
7 33344 12 2 19 CYS HA H -18.720 2.135 -12.331 1.00 . L L . 19 CYS HA 1 1
7 33345 12 2 19 CYS HB2 H -17.605 -0.464 -13.177 1.00 . L L . 19 CYS HB2 1 1
7 33346 12 2 19 CYS HB3 H -18.563 -0.528 -11.697 1.00 . L L . 19 CYS HB3 1 1
7 33347 12 2 19 CYS N N -16.792 1.850 -13.140 1.00 . L L . 19 CYS N 1 1
7 33348 12 2 19 CYS O O -17.664 2.373 -10.034 1.00 . L L . 19 CYS O 1 1
7 33349 12 2 19 CYS SG S -19.890 0.143 -13.578 1.00 . L L . 19 CYS SG 1 1
7 33350 12 2 20 GLY C C -16.897 -0.600 -8.162 1.00 . L L . 20 GLY C 1 1
7 33351 12 2 20 GLY CA C -16.124 0.425 -8.994 1.00 . L L . 20 GLY CA 1 1
7 33352 12 2 20 GLY H H -16.438 -0.270 -11.012 1.00 . L L . 20 GLY H 1 1
7 33353 12 2 20 GLY HA2 H -15.077 0.156 -9.014 1.00 . L L . 20 GLY HA2 1 1
7 33354 12 2 20 GLY HA3 H -16.234 1.400 -8.548 1.00 . L L . 20 GLY HA3 1 1
7 33355 12 2 20 GLY N N -16.653 0.456 -10.390 1.00 . L L . 20 GLY N 1 1
7 33356 12 2 20 GLY O O -16.975 -1.762 -8.508 1.00 . L L . 20 GLY O 1 1
7 33357 12 2 21 GLU C C -19.046 -2.076 -7.049 1.00 . L L . 21 GLU C 1 1
7 33358 12 2 21 GLU CA C -18.225 -1.115 -6.187 1.00 . L L . 21 GLU CA 1 1
7 33359 12 2 21 GLU CB C -19.166 -0.320 -5.280 1.00 . L L . 21 GLU CB 1 1
7 33360 12 2 21 GLU CD C -17.813 0.493 -3.343 1.00 . L L . 21 GLU CD 1 1
7 33361 12 2 21 GLU CG C -18.800 -0.574 -3.816 1.00 . L L . 21 GLU CG 1 1
7 33362 12 2 21 GLU H H -17.373 0.767 -6.803 1.00 . L L . 21 GLU H 1 1
7 33363 12 2 21 GLU HA H -17.534 -1.681 -5.579 1.00 . L L . 21 GLU HA 1 1
7 33364 12 2 21 GLU HB2 H -19.071 0.735 -5.498 1.00 . L L . 21 GLU HB2 1 1
7 33365 12 2 21 GLU HB3 H -20.185 -0.634 -5.454 1.00 . L L . 21 GLU HB3 1 1
7 33366 12 2 21 GLU HG2 H -19.693 -0.534 -3.209 1.00 . L L . 21 GLU HG2 1 1
7 33367 12 2 21 GLU HG3 H -18.346 -1.549 -3.721 1.00 . L L . 21 GLU HG3 1 1
7 33368 12 2 21 GLU N N -17.460 -0.175 -7.061 1.00 . L L . 21 GLU N 1 1
7 33369 12 2 21 GLU O O -18.973 -3.277 -6.894 1.00 . L L . 21 GLU O 1 1
7 33370 12 2 21 GLU OE1 O -17.024 0.945 -4.157 1.00 . L L . 21 GLU OE1 1 1
7 33371 12 2 21 GLU OE2 O -17.859 0.839 -2.175 1.00 . L L . 21 GLU OE2 1 1
7 33372 12 2 22 ARG C C -19.789 -3.615 -9.305 1.00 . L L . 22 ARG C 1 1
7 33373 12 2 22 ARG CA C -20.648 -2.446 -8.819 1.00 . L L . 22 ARG CA 1 1
7 33374 12 2 22 ARG CB C -21.163 -1.650 -10.019 1.00 . L L . 22 ARG CB 1 1
7 33375 12 2 22 ARG CD C -22.957 -0.056 -10.703 1.00 . L L . 22 ARG CD 1 1
7 33376 12 2 22 ARG CG C -22.602 -1.203 -9.758 1.00 . L L . 22 ARG CG 1 1
7 33377 12 2 22 ARG CZ C -24.311 1.772 -9.874 1.00 . L L . 22 ARG CZ 1 1
7 33378 12 2 22 ARG H H -19.873 -0.584 -8.063 1.00 . L L . 22 ARG H 1 1
7 33379 12 2 22 ARG HA H -21.485 -2.824 -8.252 1.00 . L L . 22 ARG HA 1 1
7 33380 12 2 22 ARG HB2 H -20.537 -0.782 -10.170 1.00 . L L . 22 ARG HB2 1 1
7 33381 12 2 22 ARG HB3 H -21.135 -2.271 -10.901 1.00 . L L . 22 ARG HB3 1 1
7 33382 12 2 22 ARG HD2 H -22.158 0.082 -11.417 1.00 . L L . 22 ARG HD2 1 1
7 33383 12 2 22 ARG HD3 H -23.871 -0.290 -11.228 1.00 . L L . 22 ARG HD3 1 1
7 33384 12 2 22 ARG HE H -22.384 1.588 -9.435 1.00 . L L . 22 ARG HE 1 1
7 33385 12 2 22 ARG HG2 H -23.274 -2.033 -9.927 1.00 . L L . 22 ARG HG2 1 1
7 33386 12 2 22 ARG HG3 H -22.696 -0.866 -8.736 1.00 . L L . 22 ARG HG3 1 1
7 33387 12 2 22 ARG HH11 H -25.286 0.102 -9.361 1.00 . L L . 22 ARG HH11 1 1
7 33388 12 2 22 ARG HH12 H -26.268 1.519 -9.532 1.00 . L L . 22 ARG HH12 1 1
7 33389 12 2 22 ARG HH21 H -23.610 3.579 -10.377 1.00 . L L . 22 ARG HH21 1 1
7 33390 12 2 22 ARG HH22 H -25.317 3.488 -10.097 1.00 . L L . 22 ARG HH22 1 1
7 33391 12 2 22 ARG N N -19.826 -1.556 -7.953 1.00 . L L . 22 ARG N 1 1
7 33392 12 2 22 ARG NE N -23.141 1.197 -9.918 1.00 . L L . 22 ARG NE 1 1
7 33393 12 2 22 ARG NH1 N -25.371 1.077 -9.563 1.00 . L L . 22 ARG NH1 1 1
7 33394 12 2 22 ARG NH2 N -24.422 3.047 -10.138 1.00 . L L . 22 ARG NH2 1 1
7 33395 12 2 22 ARG O O -19.921 -4.729 -8.839 1.00 . L L . 22 ARG O 1 1
7 33396 12 2 23 GLY C C -18.374 -4.738 -12.217 1.00 . L L . 23 GLY C 1 1
7 33397 12 2 23 GLY CA C -18.044 -4.472 -10.750 1.00 . L L . 23 GLY CA 1 1
7 33398 12 2 23 GLY H H -18.818 -2.467 -10.601 1.00 . L L . 23 GLY H 1 1
7 33399 12 2 23 GLY HA2 H -17.005 -4.185 -10.658 1.00 . L L . 23 GLY HA2 1 1
7 33400 12 2 23 GLY HA3 H -18.222 -5.369 -10.177 1.00 . L L . 23 GLY HA3 1 1
7 33401 12 2 23 GLY N N -18.909 -3.373 -10.238 1.00 . L L . 23 GLY N 1 1
7 33402 12 2 23 GLY O O -19.069 -3.973 -12.855 1.00 . L L . 23 GLY O 1 1
7 33403 12 2 24 PHE C C -17.568 -7.471 -14.566 1.00 . L L . 24 PHE C 1 1
7 33404 12 2 24 PHE CA C -18.169 -6.117 -14.193 1.00 . L L . 24 PHE CA 1 1
7 33405 12 2 24 PHE CB C -17.557 -5.027 -15.076 1.00 . L L . 24 PHE CB 1 1
7 33406 12 2 24 PHE CD1 C -15.342 -5.045 -13.867 1.00 . L L . 24 PHE CD1 1 1
7 33407 12 2 24 PHE CD2 C -15.365 -5.394 -16.268 1.00 . L L . 24 PHE CD2 1 1
7 33408 12 2 24 PHE CE1 C -13.948 -5.167 -13.863 1.00 . L L . 24 PHE CE1 1 1
7 33409 12 2 24 PHE CE2 C -13.971 -5.516 -16.264 1.00 . L L . 24 PHE CE2 1 1
7 33410 12 2 24 PHE CG C -16.052 -5.158 -15.070 1.00 . L L . 24 PHE CG 1 1
7 33411 12 2 24 PHE CZ C -13.262 -5.403 -15.062 1.00 . L L . 24 PHE CZ 1 1
7 33412 12 2 24 PHE H H -17.318 -6.422 -12.238 1.00 . L L . 24 PHE H 1 1
7 33413 12 2 24 PHE HA H -19.237 -6.144 -14.345 1.00 . L L . 24 PHE HA 1 1
7 33414 12 2 24 PHE HB2 H -17.925 -5.134 -16.087 1.00 . L L . 24 PHE HB2 1 1
7 33415 12 2 24 PHE HB3 H -17.834 -4.056 -14.693 1.00 . L L . 24 PHE HB3 1 1
7 33416 12 2 24 PHE HD1 H -15.871 -4.864 -12.942 1.00 . L L . 24 PHE HD1 1 1
7 33417 12 2 24 PHE HD2 H -15.913 -5.481 -17.195 1.00 . L L . 24 PHE HD2 1 1
7 33418 12 2 24 PHE HE1 H -13.400 -5.081 -12.936 1.00 . L L . 24 PHE HE1 1 1
7 33419 12 2 24 PHE HE2 H -13.442 -5.698 -17.188 1.00 . L L . 24 PHE HE2 1 1
7 33420 12 2 24 PHE HZ H -12.186 -5.497 -15.059 1.00 . L L . 24 PHE HZ 1 1
7 33421 12 2 24 PHE N N -17.879 -5.815 -12.765 1.00 . L L . 24 PHE N 1 1
7 33422 12 2 24 PHE O O -16.927 -8.120 -13.763 1.00 . L L . 24 PHE O 1 1
7 33423 12 2 25 PHE C C -16.370 -9.027 -17.469 1.00 . L L . 25 PHE C 1 1
7 33424 12 2 25 PHE CA C -17.209 -9.216 -16.204 1.00 . L L . 25 PHE CA 1 1
7 33425 12 2 25 PHE CB C -18.354 -10.191 -16.488 1.00 . L L . 25 PHE CB 1 1
7 33426 12 2 25 PHE CD1 C -18.630 -10.157 -18.991 1.00 . L L . 25 PHE CD1 1 1
7 33427 12 2 25 PHE CD2 C -20.235 -8.960 -17.625 1.00 . L L . 25 PHE CD2 1 1
7 33428 12 2 25 PHE CE1 C -19.314 -9.760 -20.145 1.00 . L L . 25 PHE CE1 1 1
7 33429 12 2 25 PHE CE2 C -20.920 -8.561 -18.779 1.00 . L L . 25 PHE CE2 1 1
7 33430 12 2 25 PHE CG C -19.090 -9.759 -17.731 1.00 . L L . 25 PHE CG 1 1
7 33431 12 2 25 PHE CZ C -20.459 -8.961 -20.040 1.00 . L L . 25 PHE CZ 1 1
7 33432 12 2 25 PHE H H -18.288 -7.364 -16.412 1.00 . L L . 25 PHE H 1 1
7 33433 12 2 25 PHE HA H -16.587 -9.613 -15.415 1.00 . L L . 25 PHE HA 1 1
7 33434 12 2 25 PHE HB2 H -17.952 -11.183 -16.635 1.00 . L L . 25 PHE HB2 1 1
7 33435 12 2 25 PHE HB3 H -19.036 -10.199 -15.652 1.00 . L L . 25 PHE HB3 1 1
7 33436 12 2 25 PHE HD1 H -17.746 -10.774 -19.072 1.00 . L L . 25 PHE HD1 1 1
7 33437 12 2 25 PHE HD2 H -20.590 -8.651 -16.653 1.00 . L L . 25 PHE HD2 1 1
7 33438 12 2 25 PHE HE1 H -18.959 -10.070 -21.116 1.00 . L L . 25 PHE HE1 1 1
7 33439 12 2 25 PHE HE2 H -21.802 -7.945 -18.697 1.00 . L L . 25 PHE HE2 1 1
7 33440 12 2 25 PHE HZ H -20.987 -8.654 -20.930 1.00 . L L . 25 PHE HZ 1 1
7 33441 12 2 25 PHE N N -17.769 -7.903 -15.780 1.00 . L L . 25 PHE N 1 1
7 33442 12 2 25 PHE O O -16.634 -8.159 -18.278 1.00 . L L . 25 PHE O 1 1
7 33443 12 2 26 TYR C C -14.367 -11.055 -19.544 1.00 . L L . 26 TYR C 1 1
7 33444 12 2 26 TYR CA C -14.501 -9.694 -18.857 1.00 . L L . 26 TYR CA 1 1
7 33445 12 2 26 TYR CB C -13.116 -9.192 -18.443 1.00 . L L . 26 TYR CB 1 1
7 33446 12 2 26 TYR CD1 C -12.908 -7.443 -20.246 1.00 . L L . 26 TYR CD1 1 1
7 33447 12 2 26 TYR CD2 C -11.253 -9.214 -20.142 1.00 . L L . 26 TYR CD2 1 1
7 33448 12 2 26 TYR CE1 C -12.250 -6.894 -21.354 1.00 . L L . 26 TYR CE1 1 1
7 33449 12 2 26 TYR CE2 C -10.597 -8.664 -21.251 1.00 . L L . 26 TYR CE2 1 1
7 33450 12 2 26 TYR CG C -12.409 -8.603 -19.640 1.00 . L L . 26 TYR CG 1 1
7 33451 12 2 26 TYR CZ C -11.095 -7.504 -21.857 1.00 . L L . 26 TYR CZ 1 1
7 33452 12 2 26 TYR H H -15.160 -10.522 -16.982 1.00 . L L . 26 TYR H 1 1
7 33453 12 2 26 TYR HA H -14.950 -8.989 -19.540 1.00 . L L . 26 TYR HA 1 1
7 33454 12 2 26 TYR HB2 H -13.221 -8.436 -17.678 1.00 . L L . 26 TYR HB2 1 1
7 33455 12 2 26 TYR HB3 H -12.535 -10.017 -18.055 1.00 . L L . 26 TYR HB3 1 1
7 33456 12 2 26 TYR HD1 H -13.799 -6.972 -19.858 1.00 . L L . 26 TYR HD1 1 1
7 33457 12 2 26 TYR HD2 H -10.869 -10.109 -19.676 1.00 . L L . 26 TYR HD2 1 1
7 33458 12 2 26 TYR HE1 H -12.636 -6.000 -21.821 1.00 . L L . 26 TYR HE1 1 1
7 33459 12 2 26 TYR HE2 H -9.705 -9.135 -21.638 1.00 . L L . 26 TYR HE2 1 1
7 33460 12 2 26 TYR HH H -10.370 -6.017 -22.809 1.00 . L L . 26 TYR HH 1 1
7 33461 12 2 26 TYR N N -15.357 -9.830 -17.646 1.00 . L L . 26 TYR N 1 1
7 33462 12 2 26 TYR O O -13.678 -11.935 -19.070 1.00 . L L . 26 TYR O 1 1
7 33463 12 2 26 TYR OH O -10.447 -6.963 -22.948 1.00 . L L . 26 TYR OH 1 1
7 33464 12 2 27 THR C C -14.649 -12.281 -22.859 1.00 . L L . 27 THR C 1 1
7 33465 12 2 27 THR CA C -14.929 -12.538 -21.375 1.00 . L L . 27 THR CA 1 1
7 33466 12 2 27 THR CB C -16.252 -13.297 -21.229 1.00 . L L . 27 THR CB 1 1
7 33467 12 2 27 THR CG2 C -16.520 -13.590 -19.750 1.00 . L L . 27 THR CG2 1 1
7 33468 12 2 27 THR H H -15.571 -10.512 -21.026 1.00 . L L . 27 THR H 1 1
7 33469 12 2 27 THR HA H -14.128 -13.126 -20.952 1.00 . L L . 27 THR HA 1 1
7 33470 12 2 27 THR HB H -16.195 -14.228 -21.771 1.00 . L L . 27 THR HB 1 1
7 33471 12 2 27 THR HG1 H -17.193 -11.606 -21.441 1.00 . L L . 27 THR HG1 1 1
7 33472 12 2 27 THR HG21 H -16.203 -12.747 -19.153 1.00 . L L . 27 THR HG21 1 1
7 33473 12 2 27 THR HG22 H -17.577 -13.759 -19.602 1.00 . L L . 27 THR HG22 1 1
7 33474 12 2 27 THR HG23 H -15.970 -14.470 -19.453 1.00 . L L . 27 THR HG23 1 1
7 33475 12 2 27 THR N N -15.021 -11.235 -20.658 1.00 . L L . 27 THR N 1 1
7 33476 12 2 27 THR O O -15.561 -12.220 -23.657 1.00 . L L . 27 THR O 1 1
7 33477 12 2 27 THR OG1 O -17.308 -12.506 -21.757 1.00 . L L . 27 THR OG1 1 1
7 33478 12 2 28 PRO C C -12.961 -13.182 -25.366 1.00 . L L . 28 PRO C 1 1
7 33479 12 2 28 PRO CA C -12.950 -11.879 -24.562 1.00 . L L . 28 PRO CA 1 1
7 33480 12 2 28 PRO CB C -11.521 -11.355 -24.393 1.00 . L L . 28 PRO CB 1 1
7 33481 12 2 28 PRO CD C -12.287 -12.209 -22.198 1.00 . L L . 28 PRO CD 1 1
7 33482 12 2 28 PRO CG C -11.028 -11.868 -23.018 1.00 . L L . 28 PRO CG 1 1
7 33483 12 2 28 PRO HA H -13.567 -11.131 -25.030 1.00 . L L . 28 PRO HA 1 1
7 33484 12 2 28 PRO HB2 H -10.890 -11.738 -25.185 1.00 . L L . 28 PRO HB2 1 1
7 33485 12 2 28 PRO HB3 H -11.516 -10.277 -24.402 1.00 . L L . 28 PRO HB3 1 1
7 33486 12 2 28 PRO HD2 H -12.209 -13.205 -21.786 1.00 . L L . 28 PRO HD2 1 1
7 33487 12 2 28 PRO HD3 H -12.436 -11.482 -21.414 1.00 . L L . 28 PRO HD3 1 1
7 33488 12 2 28 PRO HG2 H -10.418 -12.752 -23.152 1.00 . L L . 28 PRO HG2 1 1
7 33489 12 2 28 PRO HG3 H -10.463 -11.099 -22.516 1.00 . L L . 28 PRO HG3 1 1
7 33490 12 2 28 PRO N N -13.389 -12.135 -23.180 1.00 . L L . 28 PRO N 1 1
7 33491 12 2 28 PRO O O -11.987 -13.907 -25.402 1.00 . L L . 28 PRO O 1 1
7 33492 12 2 29 LYS C C -15.293 -14.686 -27.780 1.00 . L L . 29 LYS C 1 1
7 33493 12 2 29 LYS CA C -14.118 -14.746 -26.800 1.00 . L L . 29 LYS CA 1 1
7 33494 12 2 29 LYS CB C -14.310 -15.926 -25.851 1.00 . L L . 29 LYS CB 1 1
7 33495 12 2 29 LYS CD C -14.968 -18.340 -25.992 1.00 . L L . 29 LYS CD 1 1
7 33496 12 2 29 LYS CE C -14.897 -18.258 -24.463 1.00 . L L . 29 LYS CE 1 1
7 33497 12 2 29 LYS CG C -14.105 -17.237 -26.614 1.00 . L L . 29 LYS CG 1 1
7 33498 12 2 29 LYS H H -14.833 -12.892 -25.966 1.00 . L L . 29 LYS H 1 1
7 33499 12 2 29 LYS HA H -13.198 -14.872 -27.349 1.00 . L L . 29 LYS HA 1 1
7 33500 12 2 29 LYS HB2 H -13.591 -15.861 -25.048 1.00 . L L . 29 LYS HB2 1 1
7 33501 12 2 29 LYS HB3 H -15.309 -15.902 -25.443 1.00 . L L . 29 LYS HB3 1 1
7 33502 12 2 29 LYS HD2 H -15.992 -18.218 -26.311 1.00 . L L . 29 LYS HD2 1 1
7 33503 12 2 29 LYS HD3 H -14.604 -19.305 -26.314 1.00 . L L . 29 LYS HD3 1 1
7 33504 12 2 29 LYS HE2 H -13.909 -17.936 -24.165 1.00 . L L . 29 LYS HE2 1 1
7 33505 12 2 29 LYS HE3 H -15.629 -17.549 -24.109 1.00 . L L . 29 LYS HE3 1 1
7 33506 12 2 29 LYS HG2 H -14.392 -17.098 -27.648 1.00 . L L . 29 LYS HG2 1 1
7 33507 12 2 29 LYS HG3 H -13.066 -17.524 -26.565 1.00 . L L . 29 LYS HG3 1 1
7 33508 12 2 29 LYS HZ1 H -14.758 -20.336 -24.482 1.00 . L L . 29 LYS HZ1 1 1
7 33509 12 2 29 LYS HZ2 H -14.775 -19.657 -22.924 1.00 . L L . 29 LYS HZ2 1 1
7 33510 12 2 29 LYS HZ3 H -16.208 -19.746 -23.832 1.00 . L L . 29 LYS HZ3 1 1
7 33511 12 2 29 LYS N N -14.055 -13.486 -26.008 1.00 . L L . 29 LYS N 1 1
7 33512 12 2 29 LYS NZ N -15.180 -19.600 -23.881 1.00 . L L . 29 LYS NZ 1 1
7 33513 12 2 29 LYS O O -16.423 -14.958 -27.429 1.00 . L L . 29 LYS O 1 1
7 33514 12 2 30 THR C C -15.529 -14.367 -31.421 1.00 . L L . 30 THR C 1 1
7 33515 12 2 30 THR CA C -16.126 -14.272 -30.016 1.00 . L L . 30 THR CA 1 1
7 33516 12 2 30 THR CB C -16.878 -12.948 -29.870 1.00 . L L . 30 THR CB 1 1
7 33517 12 2 30 THR CG2 C -18.384 -13.203 -29.955 1.00 . L L . 30 THR CG2 1 1
7 33518 12 2 30 THR H H -14.109 -14.131 -29.273 1.00 . L L . 30 THR H 1 1
7 33519 12 2 30 THR HA H -16.809 -15.093 -29.859 1.00 . L L . 30 THR HA 1 1
7 33520 12 2 30 THR HB H -16.586 -12.279 -30.665 1.00 . L L . 30 THR HB 1 1
7 33521 12 2 30 THR HG1 H -17.259 -11.737 -28.398 1.00 . L L . 30 THR HG1 1 1
7 33522 12 2 30 THR HG21 H -18.563 -14.129 -30.481 1.00 . L L . 30 THR HG21 1 1
7 33523 12 2 30 THR HG22 H -18.793 -13.270 -28.957 1.00 . L L . 30 THR HG22 1 1
7 33524 12 2 30 THR HG23 H -18.858 -12.390 -30.484 1.00 . L L . 30 THR HG23 1 1
7 33525 12 2 30 THR N N -15.030 -14.340 -29.010 1.00 . L L . 30 THR N 1 1
7 33526 12 2 30 THR O O -15.105 -13.345 -31.934 1.00 . L L . 30 THR O 1 1
7 33527 12 2 30 THR OXT O -15.503 -15.463 -31.958 1.00 . L L . 30 THR OXT 1 1
7 33528 12 2 30 THR OG1 O -16.563 -12.362 -28.615 1.00 . L L . 30 THR OG1 1 1
7 33529 13 3 1 ZN ZN ZN -0.002 -0.458 -5.954 1.00 . M B . 31 ZN ZN 1 1
7 33530 14 4 1 IPH C1 C 11.836 3.360 -5.690 1.00 . N B . 32 IPH C1 1 1
7 33531 14 4 1 IPH C2 C 11.903 3.156 -7.073 1.00 . N B . 32 IPH C2 1 1
7 33532 14 4 1 IPH C3 C 10.728 2.957 -7.807 1.00 . N B . 32 IPH C3 1 1
7 33533 14 4 1 IPH C4 C 9.487 2.965 -7.160 1.00 . N B . 32 IPH C4 1 1
7 33534 14 4 1 IPH C5 C 9.421 3.170 -5.776 1.00 . N B . 32 IPH C5 1 1
7 33535 14 4 1 IPH C6 C 10.596 3.368 -5.041 1.00 . N B . 32 IPH C6 1 1
7 33536 14 4 1 IPH H2 H 12.860 3.150 -7.573 1.00 . N B . 32 IPH H2 1 1
7 33537 14 4 1 IPH H3 H 10.778 2.799 -8.875 1.00 . N B . 32 IPH H3 1 1
7 33538 14 4 1 IPH H4 H 8.581 2.812 -7.727 1.00 . N B . 32 IPH H4 1 1
7 33539 14 4 1 IPH H5 H 8.464 3.176 -5.276 1.00 . N B . 32 IPH H5 1 1
7 33540 14 4 1 IPH H6 H 10.546 3.527 -3.974 1.00 . N B . 32 IPH H6 1 1
7 33541 14 4 1 IPH HO1 H 13.612 2.858 -5.201 1.00 . N B . 32 IPH HO1 1 1
7 33542 14 4 1 IPH O1 O 12.994 3.555 -4.966 1.00 . N B . 32 IPH O1 1 1
7 33543 15 3 1 ZN ZN ZN 0.385 -0.399 -22.339 1.00 . O D . 31 ZN ZN 1 1
7 33544 16 4 1 IPH C1 C 4.335 -12.199 -24.041 1.00 . P D . 32 IPH C1 1 1
7 33545 16 4 1 IPH C2 C 4.522 -12.081 -22.659 1.00 . P D . 32 IPH C2 1 1
7 33546 16 4 1 IPH C3 C 3.913 -11.035 -21.958 1.00 . P D . 32 IPH C3 1 1
7 33547 16 4 1 IPH C4 C 3.117 -10.106 -22.638 1.00 . P D . 32 IPH C4 1 1
7 33548 16 4 1 IPH C5 C 2.930 -10.224 -24.021 1.00 . P D . 32 IPH C5 1 1
7 33549 16 4 1 IPH C6 C 3.538 -11.270 -24.723 1.00 . P D . 32 IPH C6 1 1
7 33550 16 4 1 IPH H2 H 5.136 -12.799 -22.134 1.00 . P D . 32 IPH H2 1 1
7 33551 16 4 1 IPH H3 H 4.058 -10.945 -20.891 1.00 . P D . 32 IPH H3 1 1
7 33552 16 4 1 IPH H4 H 2.648 -9.299 -22.096 1.00 . P D . 32 IPH H4 1 1
7 33553 16 4 1 IPH H5 H 2.316 -9.507 -24.546 1.00 . P D . 32 IPH H5 1 1
7 33554 16 4 1 IPH H6 H 3.393 -11.362 -25.788 1.00 . P D . 32 IPH H6 1 1
7 33555 16 4 1 IPH HO1 H 5.866 -13.246 -24.491 1.00 . P D . 32 IPH HO1 1 1
7 33556 16 4 1 IPH O1 O 4.937 -13.230 -24.733 1.00 . P D . 32 IPH O1 1 1
7 33557 17 4 1 IPH C1 C -8.901 8.227 -5.252 1.00 . Q F . 32 IPH C1 1 1
7 33558 17 4 1 IPH C2 C -8.761 8.344 -6.640 1.00 . Q F . 32 IPH C2 1 1
7 33559 17 4 1 IPH C3 C -8.056 7.371 -7.357 1.00 . Q F . 32 IPH C3 1 1
7 33560 17 4 1 IPH C4 C -7.489 6.281 -6.686 1.00 . Q F . 32 IPH C4 1 1
7 33561 17 4 1 IPH C5 C -7.628 6.164 -5.298 1.00 . Q F . 32 IPH C5 1 1
7 33562 17 4 1 IPH C6 C -8.334 7.137 -4.581 1.00 . Q F . 32 IPH C6 1 1
7 33563 17 4 1 IPH H2 H -9.198 9.185 -7.159 1.00 . Q F . 32 IPH H2 1 1
7 33564 17 4 1 IPH H3 H -7.947 7.462 -8.427 1.00 . Q F . 32 IPH H3 1 1
7 33565 17 4 1 IPH H4 H -6.944 5.531 -7.240 1.00 . Q F . 32 IPH H4 1 1
7 33566 17 4 1 IPH H5 H -7.192 5.323 -4.780 1.00 . Q F . 32 IPH H5 1 1
7 33567 17 4 1 IPH H6 H -8.442 7.047 -3.510 1.00 . Q F . 32 IPH H6 1 1
7 33568 17 4 1 IPH HO1 H -9.180 10.037 -4.708 1.00 . Q F . 32 IPH HO1 1 1
7 33569 17 4 1 IPH O1 O -9.596 9.188 -4.544 1.00 . Q F . 32 IPH O1 1 1
7 33570 18 4 1 IPH C1 C 8.715 9.267 -23.848 1.00 . R H . 31 IPH C1 1 1
7 33571 18 4 1 IPH C2 C 8.494 9.373 -22.470 1.00 . R H . 31 IPH C2 1 1
7 33572 18 4 1 IPH C3 C 7.878 8.323 -21.779 1.00 . R H . 31 IPH C3 1 1
7 33573 18 4 1 IPH C4 C 7.481 7.169 -22.466 1.00 . R H . 31 IPH C4 1 1
7 33574 18 4 1 IPH C5 C 7.704 7.065 -23.844 1.00 . R H . 31 IPH C5 1 1
7 33575 18 4 1 IPH C6 C 8.320 8.114 -24.535 1.00 . R H . 31 IPH C6 1 1
7 33576 18 4 1 IPH H2 H 8.799 10.262 -21.940 1.00 . R H . 31 IPH H2 1 1
7 33577 18 4 1 IPH H3 H 7.706 8.405 -20.715 1.00 . R H . 31 IPH H3 1 1
7 33578 18 4 1 IPH H4 H 7.007 6.359 -21.932 1.00 . R H . 31 IPH H4 1 1
7 33579 18 4 1 IPH H5 H 7.399 6.174 -24.375 1.00 . R H . 31 IPH H5 1 1
7 33580 18 4 1 IPH H6 H 8.490 8.033 -25.599 1.00 . R H . 31 IPH H6 1 1
7 33581 18 4 1 IPH HO1 H 8.755 11.075 -24.462 1.00 . R H . 31 IPH HO1 1 1
7 33582 18 4 1 IPH O1 O 9.321 10.302 -24.530 1.00 . R H . 31 IPH O1 1 1
7 33583 19 4 1 IPH C1 C -2.905 -12.884 -5.849 1.00 . S J . 31 IPH C1 1 1
7 33584 19 4 1 IPH C2 C -3.128 -12.690 -7.217 1.00 . S J . 31 IPH C2 1 1
7 33585 19 4 1 IPH C3 C -2.632 -11.545 -7.852 1.00 . S J . 31 IPH C3 1 1
7 33586 19 4 1 IPH C4 C -1.912 -10.593 -7.118 1.00 . S J . 31 IPH C4 1 1
7 33587 19 4 1 IPH C5 C -1.690 -10.787 -5.749 1.00 . S J . 31 IPH C5 1 1
7 33588 19 4 1 IPH C6 C -2.186 -11.934 -5.114 1.00 . S J . 31 IPH C6 1 1
7 33589 19 4 1 IPH H2 H -3.683 -13.424 -7.784 1.00 . S J . 31 IPH H2 1 1
7 33590 19 4 1 IPH H3 H -2.803 -11.395 -8.908 1.00 . S J . 31 IPH H3 1 1
7 33591 19 4 1 IPH H4 H -1.529 -9.710 -7.608 1.00 . S J . 31 IPH H4 1 1
7 33592 19 4 1 IPH H5 H -1.135 -10.054 -5.182 1.00 . S J . 31 IPH H5 1 1
7 33593 19 4 1 IPH H6 H -2.014 -12.083 -4.059 1.00 . S J . 31 IPH H6 1 1
7 33594 19 4 1 IPH HO1 H -4.343 -14.041 -5.364 1.00 . S J . 31 IPH HO1 1 1
7 33595 19 4 1 IPH O1 O -3.394 -14.013 -5.225 1.00 . S J . 31 IPH O1 1 1
7 33596 20 4 1 IPH C1 C -11.860 2.531 -23.898 1.00 . T L . 31 IPH C1 1 1
7 33597 20 4 1 IPH C2 C -11.901 2.297 -22.519 1.00 . T L . 31 IPH C2 1 1
7 33598 20 4 1 IPH C3 C -10.709 2.220 -21.787 1.00 . T L . 31 IPH C3 1 1
7 33599 20 4 1 IPH C4 C -9.478 2.378 -22.435 1.00 . T L . 31 IPH C4 1 1
7 33600 20 4 1 IPH C5 C -9.438 2.613 -23.813 1.00 . T L . 31 IPH C5 1 1
7 33601 20 4 1 IPH C6 C -10.630 2.689 -24.546 1.00 . T L . 31 IPH C6 1 1
7 33602 20 4 1 IPH H2 H -12.851 2.174 -22.019 1.00 . T L . 31 IPH H2 1 1
7 33603 20 4 1 IPH H3 H -10.740 2.038 -20.723 1.00 . T L . 31 IPH H3 1 1
7 33604 20 4 1 IPH H4 H -8.559 2.319 -21.869 1.00 . T L . 31 IPH H4 1 1
7 33605 20 4 1 IPH H5 H -8.488 2.735 -24.312 1.00 . T L . 31 IPH H5 1 1
7 33606 20 4 1 IPH H6 H -10.598 2.872 -25.610 1.00 . T L . 31 IPH H6 1 1
7 33607 20 4 1 IPH HO1 H -13.515 1.785 -24.492 1.00 . T L . 31 IPH HO1 1 1
7 33608 20 4 1 IPH O1 O -13.036 2.607 -24.618 1.00 . T L . 31 IPH O1 1 1
7 33609 21 5 1 HOH H1 H 0.259 -0.974 -20.958 1.00 . U F . 31 HOH H1 1 1
7 33610 21 5 1 HOH H2 H 1.099 -1.023 -19.692 1.00 . U F . 31 HOH H2 1 1
7 33611 21 5 1 HOH O O 0.486 -0.470 -20.178 1.00 . U F . 31 HOH O 1 1
7 33612 21 5 4 HOH H1 H -0.587 -0.946 -3.631 1.00 . U H . 32 HOH H1 1 1
7 33613 21 5 4 HOH H2 H -0.244 0.417 -3.080 1.00 . U H . 32 HOH H2 1 1
7 33614 21 5 4 HOH O O 0.112 -0.292 -3.615 1.00 . U H . 32 HOH O 1 1
8 33615 1 1 1 GLY C C 18.544 -6.008 -2.911 1.00 . A A . 1 GLY C 1 1
8 33616 1 1 1 GLY CA C 19.117 -7.410 -2.704 1.00 . A A . 1 GLY CA 1 1
8 33617 1 1 1 GLY H1 H 19.044 -6.884 -0.690 1.00 . A A . 1 GLY H1 1 1
8 33618 1 1 1 GLY H2 H 18.220 -8.324 -1.061 1.00 . A A . 1 GLY H2 1 1
8 33619 1 1 1 GLY H3 H 19.914 -8.309 -1.002 1.00 . A A . 1 GLY H3 1 1
8 33620 1 1 1 GLY HA2 H 20.143 -7.436 -3.047 1.00 . A A . 1 GLY HA2 1 1
8 33621 1 1 1 GLY HA3 H 18.531 -8.122 -3.265 1.00 . A A . 1 GLY HA3 1 1
8 33622 1 1 1 GLY N N 19.070 -7.759 -1.255 1.00 . A A . 1 GLY N 1 1
8 33623 1 1 1 GLY O O 18.896 -5.073 -2.221 1.00 . A A . 1 GLY O 1 1
8 33624 1 1 2 ILE C C 15.668 -4.456 -3.474 1.00 . A A . 2 ILE C 1 1
8 33625 1 1 2 ILE CA C 17.058 -4.513 -4.108 1.00 . A A . 2 ILE CA 1 1
8 33626 1 1 2 ILE CB C 16.936 -4.283 -5.616 1.00 . A A . 2 ILE CB 1 1
8 33627 1 1 2 ILE CD1 C 16.619 -2.527 -7.364 1.00 . A A . 2 ILE CD1 1 1
8 33628 1 1 2 ILE CG1 C 16.480 -2.846 -5.875 1.00 . A A . 2 ILE CG1 1 1
8 33629 1 1 2 ILE CG2 C 15.908 -5.256 -6.197 1.00 . A A . 2 ILE CG2 1 1
8 33630 1 1 2 ILE H H 17.387 -6.620 -4.401 1.00 . A A . 2 ILE H 1 1
8 33631 1 1 2 ILE HA H 17.685 -3.748 -3.675 1.00 . A A . 2 ILE HA 1 1
8 33632 1 1 2 ILE HB H 17.895 -4.450 -6.084 1.00 . A A . 2 ILE HB 1 1
8 33633 1 1 2 ILE HD11 H 16.358 -3.398 -7.947 1.00 . A A . 2 ILE HD11 1 1
8 33634 1 1 2 ILE HD12 H 15.958 -1.712 -7.622 1.00 . A A . 2 ILE HD12 1 1
8 33635 1 1 2 ILE HD13 H 17.639 -2.243 -7.578 1.00 . A A . 2 ILE HD13 1 1
8 33636 1 1 2 ILE HG12 H 15.446 -2.738 -5.577 1.00 . A A . 2 ILE HG12 1 1
8 33637 1 1 2 ILE HG13 H 17.092 -2.166 -5.304 1.00 . A A . 2 ILE HG13 1 1
8 33638 1 1 2 ILE HG21 H 15.465 -5.834 -5.398 1.00 . A A . 2 ILE HG21 1 1
8 33639 1 1 2 ILE HG22 H 15.135 -4.699 -6.709 1.00 . A A . 2 ILE HG22 1 1
8 33640 1 1 2 ILE HG23 H 16.395 -5.920 -6.895 1.00 . A A . 2 ILE HG23 1 1
8 33641 1 1 2 ILE N N 17.659 -5.853 -3.857 1.00 . A A . 2 ILE N 1 1
8 33642 1 1 2 ILE O O 15.082 -3.401 -3.328 1.00 . A A . 2 ILE O 1 1
8 33643 1 1 3 VAL C C 13.837 -4.951 -1.095 1.00 . A A . 3 VAL C 1 1
8 33644 1 1 3 VAL CA C 13.780 -5.600 -2.481 1.00 . A A . 3 VAL CA 1 1
8 33645 1 1 3 VAL CB C 13.298 -7.046 -2.356 1.00 . A A . 3 VAL CB 1 1
8 33646 1 1 3 VAL CG1 C 11.799 -7.064 -2.057 1.00 . A A . 3 VAL CG1 1 1
8 33647 1 1 3 VAL CG2 C 13.562 -7.783 -3.672 1.00 . A A . 3 VAL CG2 1 1
8 33648 1 1 3 VAL H H 15.621 -6.423 -3.230 1.00 . A A . 3 VAL H 1 1
8 33649 1 1 3 VAL HA H 13.098 -5.048 -3.106 1.00 . A A . 3 VAL HA 1 1
8 33650 1 1 3 VAL HB H 13.831 -7.536 -1.554 1.00 . A A . 3 VAL HB 1 1
8 33651 1 1 3 VAL HG11 H 11.292 -6.380 -2.721 1.00 . A A . 3 VAL HG11 1 1
8 33652 1 1 3 VAL HG12 H 11.414 -8.062 -2.205 1.00 . A A . 3 VAL HG12 1 1
8 33653 1 1 3 VAL HG13 H 11.633 -6.761 -1.035 1.00 . A A . 3 VAL HG13 1 1
8 33654 1 1 3 VAL HG21 H 13.732 -7.065 -4.460 1.00 . A A . 3 VAL HG21 1 1
8 33655 1 1 3 VAL HG22 H 14.435 -8.412 -3.566 1.00 . A A . 3 VAL HG22 1 1
8 33656 1 1 3 VAL HG23 H 12.708 -8.394 -3.921 1.00 . A A . 3 VAL HG23 1 1
8 33657 1 1 3 VAL N N 15.134 -5.584 -3.099 1.00 . A A . 3 VAL N 1 1
8 33658 1 1 3 VAL O O 13.091 -4.039 -0.796 1.00 . A A . 3 VAL O 1 1
8 33659 1 1 4 GLU C C 15.795 -3.642 1.095 1.00 . A A . 4 GLU C 1 1
8 33660 1 1 4 GLU CA C 14.817 -4.821 1.115 1.00 . A A . 4 GLU CA 1 1
8 33661 1 1 4 GLU CB C 15.319 -5.885 2.095 1.00 . A A . 4 GLU CB 1 1
8 33662 1 1 4 GLU CD C 15.171 -6.645 4.472 1.00 . A A . 4 GLU CD 1 1
8 33663 1 1 4 GLU CG C 14.464 -5.861 3.365 1.00 . A A . 4 GLU CG 1 1
8 33664 1 1 4 GLU H H 15.305 -6.145 -0.505 1.00 . A A . 4 GLU H 1 1
8 33665 1 1 4 GLU HA H 13.844 -4.478 1.426 1.00 . A A . 4 GLU HA 1 1
8 33666 1 1 4 GLU HB2 H 15.251 -6.859 1.633 1.00 . A A . 4 GLU HB2 1 1
8 33667 1 1 4 GLU HB3 H 16.347 -5.680 2.353 1.00 . A A . 4 GLU HB3 1 1
8 33668 1 1 4 GLU HG2 H 14.320 -4.838 3.684 1.00 . A A . 4 GLU HG2 1 1
8 33669 1 1 4 GLU HG3 H 13.505 -6.313 3.162 1.00 . A A . 4 GLU HG3 1 1
8 33670 1 1 4 GLU N N 14.715 -5.411 -0.248 1.00 . A A . 4 GLU N 1 1
8 33671 1 1 4 GLU O O 16.289 -3.218 2.120 1.00 . A A . 4 GLU O 1 1
8 33672 1 1 4 GLU OE1 O 15.120 -7.864 4.433 1.00 . A A . 4 GLU OE1 1 1
8 33673 1 1 4 GLU OE2 O 15.751 -6.016 5.341 1.00 . A A . 4 GLU OE2 1 1
8 33674 1 1 5 GLN C C 16.320 -0.754 -0.763 1.00 . A A . 5 GLN C 1 1
8 33675 1 1 5 GLN CA C 17.024 -1.964 -0.142 1.00 . A A . 5 GLN CA 1 1
8 33676 1 1 5 GLN CB C 18.228 -2.355 -1.004 1.00 . A A . 5 GLN CB 1 1
8 33677 1 1 5 GLN CD C 19.513 -0.646 -2.291 1.00 . A A . 5 GLN CD 1 1
8 33678 1 1 5 GLN CG C 19.302 -1.269 -0.910 1.00 . A A . 5 GLN CG 1 1
8 33679 1 1 5 GLN H H 15.675 -3.461 -0.877 1.00 . A A . 5 GLN H 1 1
8 33680 1 1 5 GLN HA H 17.359 -1.716 0.848 1.00 . A A . 5 GLN HA 1 1
8 33681 1 1 5 GLN HB2 H 18.631 -3.293 -0.652 1.00 . A A . 5 GLN HB2 1 1
8 33682 1 1 5 GLN HB3 H 17.916 -2.460 -2.031 1.00 . A A . 5 GLN HB3 1 1
8 33683 1 1 5 GLN HE21 H 20.171 1.085 -1.574 1.00 . A A . 5 GLN HE21 1 1
8 33684 1 1 5 GLN HE22 H 20.105 0.979 -3.267 1.00 . A A . 5 GLN HE22 1 1
8 33685 1 1 5 GLN HG2 H 18.985 -0.507 -0.213 1.00 . A A . 5 GLN HG2 1 1
8 33686 1 1 5 GLN HG3 H 20.228 -1.708 -0.570 1.00 . A A . 5 GLN HG3 1 1
8 33687 1 1 5 GLN N N 16.080 -3.109 -0.064 1.00 . A A . 5 GLN N 1 1
8 33688 1 1 5 GLN NE2 N 19.968 0.574 -2.384 1.00 . A A . 5 GLN NE2 1 1
8 33689 1 1 5 GLN O O 16.745 0.372 -0.599 1.00 . A A . 5 GLN O 1 1
8 33690 1 1 5 GLN OE1 O 19.262 -1.276 -3.299 1.00 . A A . 5 GLN OE1 1 1
8 33691 1 1 6 CYS C C 13.073 0.198 -1.618 1.00 . A A . 6 CYS C 1 1
8 33692 1 1 6 CYS CA C 14.524 0.171 -2.103 1.00 . A A . 6 CYS CA 1 1
8 33693 1 1 6 CYS CB C 14.549 0.019 -3.626 1.00 . A A . 6 CYS CB 1 1
8 33694 1 1 6 CYS H H 14.918 -1.889 -1.599 1.00 . A A . 6 CYS H 1 1
8 33695 1 1 6 CYS HA H 15.005 1.093 -1.825 1.00 . A A . 6 CYS HA 1 1
8 33696 1 1 6 CYS HB2 H 14.245 -0.984 -3.891 1.00 . A A . 6 CYS HB2 1 1
8 33697 1 1 6 CYS HB3 H 13.866 0.729 -4.069 1.00 . A A . 6 CYS HB3 1 1
8 33698 1 1 6 CYS N N 15.246 -0.974 -1.476 1.00 . A A . 6 CYS N 1 1
8 33699 1 1 6 CYS O O 12.427 1.227 -1.630 1.00 . A A . 6 CYS O 1 1
8 33700 1 1 6 CYS SG S 16.223 0.321 -4.248 1.00 . A A . 6 CYS SG 1 1
8 33701 1 1 7 CYS C C 11.093 -0.550 0.766 1.00 . A A . 7 CYS C 1 1
8 33702 1 1 7 CYS CA C 11.143 -0.938 -0.715 1.00 . A A . 7 CYS CA 1 1
8 33703 1 1 7 CYS CB C 10.559 -2.339 -0.893 1.00 . A A . 7 CYS CB 1 1
8 33704 1 1 7 CYS H H 13.086 -1.741 -1.191 1.00 . A A . 7 CYS H 1 1
8 33705 1 1 7 CYS HA H 10.561 -0.232 -1.289 1.00 . A A . 7 CYS HA 1 1
8 33706 1 1 7 CYS HB2 H 10.805 -2.710 -1.877 1.00 . A A . 7 CYS HB2 1 1
8 33707 1 1 7 CYS HB3 H 10.971 -2.999 -0.145 1.00 . A A . 7 CYS HB3 1 1
8 33708 1 1 7 CYS N N 12.553 -0.918 -1.193 1.00 . A A . 7 CYS N 1 1
8 33709 1 1 7 CYS O O 10.034 -0.401 1.342 1.00 . A A . 7 CYS O 1 1
8 33710 1 1 7 CYS SG S 8.761 -2.260 -0.706 1.00 . A A . 7 CYS SG 1 1
8 33711 1 1 8 THR C C 12.063 1.501 2.972 1.00 . A A . 8 THR C 1 1
8 33712 1 1 8 THR CA C 12.243 -0.012 2.829 1.00 . A A . 8 THR CA 1 1
8 33713 1 1 8 THR CB C 13.578 -0.426 3.455 1.00 . A A . 8 THR CB 1 1
8 33714 1 1 8 THR CG2 C 13.546 -1.916 3.796 1.00 . A A . 8 THR CG2 1 1
8 33715 1 1 8 THR H H 13.074 -0.515 0.905 1.00 . A A . 8 THR H 1 1
8 33716 1 1 8 THR HA H 11.437 -0.519 3.339 1.00 . A A . 8 THR HA 1 1
8 33717 1 1 8 THR HB H 13.742 0.142 4.357 1.00 . A A . 8 THR HB 1 1
8 33718 1 1 8 THR HG1 H 15.432 -0.561 2.886 1.00 . A A . 8 THR HG1 1 1
8 33719 1 1 8 THR HG21 H 12.600 -2.158 4.259 1.00 . A A . 8 THR HG21 1 1
8 33720 1 1 8 THR HG22 H 13.663 -2.495 2.892 1.00 . A A . 8 THR HG22 1 1
8 33721 1 1 8 THR HG23 H 14.351 -2.147 4.480 1.00 . A A . 8 THR HG23 1 1
8 33722 1 1 8 THR N N 12.230 -0.388 1.387 1.00 . A A . 8 THR N 1 1
8 33723 1 1 8 THR O O 11.665 1.990 4.011 1.00 . A A . 8 THR O 1 1
8 33724 1 1 8 THR OG1 O 14.629 -0.170 2.535 1.00 . A A . 8 THR OG1 1 1
8 33725 1 1 9 SER C C 12.470 4.367 0.673 1.00 . A A . 9 SER C 1 1
8 33726 1 1 9 SER CA C 12.202 3.730 2.038 1.00 . A A . 9 SER CA 1 1
8 33727 1 1 9 SER CB C 13.198 4.276 3.059 1.00 . A A . 9 SER CB 1 1
8 33728 1 1 9 SER H H 12.679 1.841 1.114 1.00 . A A . 9 SER H 1 1
8 33729 1 1 9 SER HA H 11.197 3.964 2.354 1.00 . A A . 9 SER HA 1 1
8 33730 1 1 9 SER HB2 H 12.943 5.293 3.309 1.00 . A A . 9 SER HB2 1 1
8 33731 1 1 9 SER HB3 H 13.165 3.669 3.955 1.00 . A A . 9 SER HB3 1 1
8 33732 1 1 9 SER HG H 15.075 4.794 3.045 1.00 . A A . 9 SER HG 1 1
8 33733 1 1 9 SER N N 12.356 2.250 1.943 1.00 . A A . 9 SER N 1 1
8 33734 1 1 9 SER O O 12.952 5.480 0.581 1.00 . A A . 9 SER O 1 1
8 33735 1 1 9 SER OG O 14.506 4.247 2.500 1.00 . A A . 9 SER OG 1 1
8 33736 1 1 10 ILE C C 13.894 4.518 -1.933 1.00 . A A . 10 ILE C 1 1
8 33737 1 1 10 ILE CA C 12.400 4.242 -1.747 1.00 . A A . 10 ILE CA 1 1
8 33738 1 1 10 ILE CB C 11.622 5.550 -1.902 1.00 . A A . 10 ILE CB 1 1
8 33739 1 1 10 ILE CD1 C 9.427 5.917 -0.762 1.00 . A A . 10 ILE CD1 1 1
8 33740 1 1 10 ILE CG1 C 10.122 5.250 -1.949 1.00 . A A . 10 ILE CG1 1 1
8 33741 1 1 10 ILE CG2 C 12.045 6.245 -3.198 1.00 . A A . 10 ILE CG2 1 1
8 33742 1 1 10 ILE H H 11.773 2.779 -0.293 1.00 . A A . 10 ILE H 1 1
8 33743 1 1 10 ILE HA H 12.069 3.536 -2.494 1.00 . A A . 10 ILE HA 1 1
8 33744 1 1 10 ILE HB H 11.835 6.196 -1.062 1.00 . A A . 10 ILE HB 1 1
8 33745 1 1 10 ILE HD11 H 10.033 5.797 0.125 1.00 . A A . 10 ILE HD11 1 1
8 33746 1 1 10 ILE HD12 H 9.295 6.969 -0.967 1.00 . A A . 10 ILE HD12 1 1
8 33747 1 1 10 ILE HD13 H 8.464 5.456 -0.604 1.00 . A A . 10 ILE HD13 1 1
8 33748 1 1 10 ILE HG12 H 9.708 5.631 -2.871 1.00 . A A . 10 ILE HG12 1 1
8 33749 1 1 10 ILE HG13 H 9.967 4.182 -1.901 1.00 . A A . 10 ILE HG13 1 1
8 33750 1 1 10 ILE HG21 H 12.718 5.602 -3.746 1.00 . A A . 10 ILE HG21 1 1
8 33751 1 1 10 ILE HG22 H 11.172 6.449 -3.801 1.00 . A A . 10 ILE HG22 1 1
8 33752 1 1 10 ILE HG23 H 12.545 7.173 -2.965 1.00 . A A . 10 ILE HG23 1 1
8 33753 1 1 10 ILE N N 12.162 3.674 -0.390 1.00 . A A . 10 ILE N 1 1
8 33754 1 1 10 ILE O O 14.558 5.017 -1.046 1.00 . A A . 10 ILE O 1 1
8 33755 1 1 11 CYS C C 16.045 5.797 -4.023 1.00 . A A . 11 CYS C 1 1
8 33756 1 1 11 CYS CA C 15.874 4.449 -3.324 1.00 . A A . 11 CYS CA 1 1
8 33757 1 1 11 CYS CB C 16.439 3.339 -4.215 1.00 . A A . 11 CYS CB 1 1
8 33758 1 1 11 CYS H H 13.871 3.802 -3.783 1.00 . A A . 11 CYS H 1 1
8 33759 1 1 11 CYS HA H 16.403 4.461 -2.383 1.00 . A A . 11 CYS HA 1 1
8 33760 1 1 11 CYS HB2 H 15.695 3.044 -4.941 1.00 . A A . 11 CYS HB2 1 1
8 33761 1 1 11 CYS HB3 H 17.316 3.703 -4.728 1.00 . A A . 11 CYS HB3 1 1
8 33762 1 1 11 CYS N N 14.426 4.201 -3.080 1.00 . A A . 11 CYS N 1 1
8 33763 1 1 11 CYS O O 15.099 6.539 -4.202 1.00 . A A . 11 CYS O 1 1
8 33764 1 1 11 CYS SG S 16.885 1.913 -3.195 1.00 . A A . 11 CYS SG 1 1
8 33765 1 1 12 SER C C 17.939 7.150 -6.549 1.00 . A A . 12 SER C 1 1
8 33766 1 1 12 SER CA C 17.469 7.419 -5.119 1.00 . A A . 12 SER CA 1 1
8 33767 1 1 12 SER CB C 18.536 8.221 -4.372 1.00 . A A . 12 SER CB 1 1
8 33768 1 1 12 SER H H 17.992 5.508 -4.276 1.00 . A A . 12 SER H 1 1
8 33769 1 1 12 SER HA H 16.547 7.980 -5.142 1.00 . A A . 12 SER HA 1 1
8 33770 1 1 12 SER HB2 H 18.775 7.728 -3.445 1.00 . A A . 12 SER HB2 1 1
8 33771 1 1 12 SER HB3 H 19.426 8.289 -4.982 1.00 . A A . 12 SER HB3 1 1
8 33772 1 1 12 SER HG H 17.989 10.005 -4.924 1.00 . A A . 12 SER HG 1 1
8 33773 1 1 12 SER N N 17.242 6.120 -4.426 1.00 . A A . 12 SER N 1 1
8 33774 1 1 12 SER O O 18.002 6.019 -6.988 1.00 . A A . 12 SER O 1 1
8 33775 1 1 12 SER OG O 18.036 9.522 -4.095 1.00 . A A . 12 SER OG 1 1
8 33776 1 1 13 LEU C C 20.128 7.360 -8.686 1.00 . A A . 13 LEU C 1 1
8 33777 1 1 13 LEU CA C 18.727 7.974 -8.687 1.00 . A A . 13 LEU CA 1 1
8 33778 1 1 13 LEU CB C 18.763 9.322 -9.412 1.00 . A A . 13 LEU CB 1 1
8 33779 1 1 13 LEU CD1 C 17.002 9.297 -11.186 1.00 . A A . 13 LEU CD1 1 1
8 33780 1 1 13 LEU CD2 C 19.302 10.113 -11.720 1.00 . A A . 13 LEU CD2 1 1
8 33781 1 1 13 LEU CG C 18.492 9.104 -10.903 1.00 . A A . 13 LEU CG 1 1
8 33782 1 1 13 LEU H H 18.207 9.082 -6.915 1.00 . A A . 13 LEU H 1 1
8 33783 1 1 13 LEU HA H 18.043 7.313 -9.195 1.00 . A A . 13 LEU HA 1 1
8 33784 1 1 13 LEU HB2 H 18.007 9.974 -9.000 1.00 . A A . 13 LEU HB2 1 1
8 33785 1 1 13 LEU HB3 H 19.736 9.772 -9.287 1.00 . A A . 13 LEU HB3 1 1
8 33786 1 1 13 LEU HD11 H 16.510 9.657 -10.294 1.00 . A A . 13 LEU HD11 1 1
8 33787 1 1 13 LEU HD12 H 16.878 10.016 -11.982 1.00 . A A . 13 LEU HD12 1 1
8 33788 1 1 13 LEU HD13 H 16.567 8.354 -11.481 1.00 . A A . 13 LEU HD13 1 1
8 33789 1 1 13 LEU HD21 H 19.039 11.115 -11.419 1.00 . A A . 13 LEU HD21 1 1
8 33790 1 1 13 LEU HD22 H 20.357 9.952 -11.549 1.00 . A A . 13 LEU HD22 1 1
8 33791 1 1 13 LEU HD23 H 19.085 9.983 -12.770 1.00 . A A . 13 LEU HD23 1 1
8 33792 1 1 13 LEU HG H 18.783 8.099 -11.176 1.00 . A A . 13 LEU HG 1 1
8 33793 1 1 13 LEU N N 18.267 8.177 -7.284 1.00 . A A . 13 LEU N 1 1
8 33794 1 1 13 LEU O O 20.469 6.570 -9.545 1.00 . A A . 13 LEU O 1 1
8 33795 1 1 14 TYR C C 22.291 5.725 -7.169 1.00 . A A . 14 TYR C 1 1
8 33796 1 1 14 TYR CA C 22.326 7.165 -7.685 1.00 . A A . 14 TYR CA 1 1
8 33797 1 1 14 TYR CB C 23.184 8.022 -6.753 1.00 . A A . 14 TYR CB 1 1
8 33798 1 1 14 TYR CD1 C 23.663 9.584 -8.671 1.00 . A A . 14 TYR CD1 1 1
8 33799 1 1 14 TYR CD2 C 25.495 8.904 -7.233 1.00 . A A . 14 TYR CD2 1 1
8 33800 1 1 14 TYR CE1 C 24.549 10.359 -9.431 1.00 . A A . 14 TYR CE1 1 1
8 33801 1 1 14 TYR CE2 C 26.379 9.679 -7.993 1.00 . A A . 14 TYR CE2 1 1
8 33802 1 1 14 TYR CG C 24.137 8.856 -7.572 1.00 . A A . 14 TYR CG 1 1
8 33803 1 1 14 TYR CZ C 25.906 10.406 -9.092 1.00 . A A . 14 TYR CZ 1 1
8 33804 1 1 14 TYR H H 20.654 8.363 -7.057 1.00 . A A . 14 TYR H 1 1
8 33805 1 1 14 TYR HA H 22.751 7.181 -8.675 1.00 . A A . 14 TYR HA 1 1
8 33806 1 1 14 TYR HB2 H 22.545 8.670 -6.171 1.00 . A A . 14 TYR HB2 1 1
8 33807 1 1 14 TYR HB3 H 23.746 7.380 -6.090 1.00 . A A . 14 TYR HB3 1 1
8 33808 1 1 14 TYR HD1 H 22.617 9.547 -8.932 1.00 . A A . 14 TYR HD1 1 1
8 33809 1 1 14 TYR HD2 H 25.860 8.343 -6.386 1.00 . A A . 14 TYR HD2 1 1
8 33810 1 1 14 TYR HE1 H 24.184 10.919 -10.279 1.00 . A A . 14 TYR HE1 1 1
8 33811 1 1 14 TYR HE2 H 27.426 9.716 -7.732 1.00 . A A . 14 TYR HE2 1 1
8 33812 1 1 14 TYR HH H 27.192 10.597 -10.489 1.00 . A A . 14 TYR HH 1 1
8 33813 1 1 14 TYR N N 20.946 7.721 -7.735 1.00 . A A . 14 TYR N 1 1
8 33814 1 1 14 TYR O O 22.961 4.855 -7.688 1.00 . A A . 14 TYR O 1 1
8 33815 1 1 14 TYR OH O 26.777 11.170 -9.840 1.00 . A A . 14 TYR OH 1 1
8 33816 1 1 15 GLN C C 20.886 3.138 -6.670 1.00 . A A . 15 GLN C 1 1
8 33817 1 1 15 GLN CA C 21.449 4.079 -5.604 1.00 . A A . 15 GLN CA 1 1
8 33818 1 1 15 GLN CB C 20.538 4.060 -4.374 1.00 . A A . 15 GLN CB 1 1
8 33819 1 1 15 GLN CD C 20.661 4.706 -1.963 1.00 . A A . 15 GLN CD 1 1
8 33820 1 1 15 GLN CG C 20.987 5.144 -3.393 1.00 . A A . 15 GLN CG 1 1
8 33821 1 1 15 GLN H H 20.988 6.180 -5.741 1.00 . A A . 15 GLN H 1 1
8 33822 1 1 15 GLN HA H 22.438 3.753 -5.322 1.00 . A A . 15 GLN HA 1 1
8 33823 1 1 15 GLN HB2 H 19.518 4.247 -4.678 1.00 . A A . 15 GLN HB2 1 1
8 33824 1 1 15 GLN HB3 H 20.601 3.095 -3.894 1.00 . A A . 15 GLN HB3 1 1
8 33825 1 1 15 GLN HE21 H 20.453 6.562 -1.292 1.00 . A A . 15 GLN HE21 1 1
8 33826 1 1 15 GLN HE22 H 20.211 5.342 -0.137 1.00 . A A . 15 GLN HE22 1 1
8 33827 1 1 15 GLN HG2 H 22.052 5.296 -3.490 1.00 . A A . 15 GLN HG2 1 1
8 33828 1 1 15 GLN HG3 H 20.470 6.065 -3.613 1.00 . A A . 15 GLN HG3 1 1
8 33829 1 1 15 GLN N N 21.519 5.465 -6.149 1.00 . A A . 15 GLN N 1 1
8 33830 1 1 15 GLN NE2 N 20.422 5.612 -1.055 1.00 . A A . 15 GLN NE2 1 1
8 33831 1 1 15 GLN O O 21.371 2.040 -6.861 1.00 . A A . 15 GLN O 1 1
8 33832 1 1 15 GLN OE1 O 20.623 3.527 -1.670 1.00 . A A . 15 GLN OE1 1 1
8 33833 1 1 16 LEU C C 20.244 2.547 -9.582 1.00 . A A . 16 LEU C 1 1
8 33834 1 1 16 LEU CA C 19.268 2.689 -8.412 1.00 . A A . 16 LEU CA 1 1
8 33835 1 1 16 LEU CB C 17.961 3.316 -8.900 1.00 . A A . 16 LEU CB 1 1
8 33836 1 1 16 LEU CD1 C 15.797 4.231 -8.041 1.00 . A A . 16 LEU CD1 1 1
8 33837 1 1 16 LEU CD2 C 16.307 1.799 -7.806 1.00 . A A . 16 LEU CD2 1 1
8 33838 1 1 16 LEU CG C 16.906 3.207 -7.798 1.00 . A A . 16 LEU CG 1 1
8 33839 1 1 16 LEU H H 19.487 4.443 -7.189 1.00 . A A . 16 LEU H 1 1
8 33840 1 1 16 LEU HA H 19.064 1.715 -7.995 1.00 . A A . 16 LEU HA 1 1
8 33841 1 1 16 LEU HB2 H 18.128 4.357 -9.139 1.00 . A A . 16 LEU HB2 1 1
8 33842 1 1 16 LEU HB3 H 17.617 2.794 -9.779 1.00 . A A . 16 LEU HB3 1 1
8 33843 1 1 16 LEU HD11 H 16.120 4.942 -8.786 1.00 . A A . 16 LEU HD11 1 1
8 33844 1 1 16 LEU HD12 H 14.910 3.724 -8.389 1.00 . A A . 16 LEU HD12 1 1
8 33845 1 1 16 LEU HD13 H 15.577 4.750 -7.119 1.00 . A A . 16 LEU HD13 1 1
8 33846 1 1 16 LEU HD21 H 16.465 1.346 -8.773 1.00 . A A . 16 LEU HD21 1 1
8 33847 1 1 16 LEU HD22 H 16.785 1.200 -7.045 1.00 . A A . 16 LEU HD22 1 1
8 33848 1 1 16 LEU HD23 H 15.247 1.857 -7.606 1.00 . A A . 16 LEU HD23 1 1
8 33849 1 1 16 LEU HG H 17.367 3.397 -6.838 1.00 . A A . 16 LEU HG 1 1
8 33850 1 1 16 LEU N N 19.865 3.557 -7.362 1.00 . A A . 16 LEU N 1 1
8 33851 1 1 16 LEU O O 20.171 1.609 -10.351 1.00 . A A . 16 LEU O 1 1
8 33852 1 1 17 GLU C C 23.027 2.148 -10.656 1.00 . A A . 17 GLU C 1 1
8 33853 1 1 17 GLU CA C 22.136 3.375 -10.850 1.00 . A A . 17 GLU CA 1 1
8 33854 1 1 17 GLU CB C 23.010 4.633 -10.878 1.00 . A A . 17 GLU CB 1 1
8 33855 1 1 17 GLU CD C 24.781 5.678 -12.300 1.00 . A A . 17 GLU CD 1 1
8 33856 1 1 17 GLU CG C 23.463 4.902 -12.315 1.00 . A A . 17 GLU CG 1 1
8 33857 1 1 17 GLU H H 21.206 4.216 -9.095 1.00 . A A . 17 GLU H 1 1
8 33858 1 1 17 GLU HA H 21.601 3.287 -11.784 1.00 . A A . 17 GLU HA 1 1
8 33859 1 1 17 GLU HB2 H 22.441 5.476 -10.514 1.00 . A A . 17 GLU HB2 1 1
8 33860 1 1 17 GLU HB3 H 23.878 4.483 -10.252 1.00 . A A . 17 GLU HB3 1 1
8 33861 1 1 17 GLU HG2 H 23.605 3.962 -12.829 1.00 . A A . 17 GLU HG2 1 1
8 33862 1 1 17 GLU HG3 H 22.711 5.483 -12.828 1.00 . A A . 17 GLU HG3 1 1
8 33863 1 1 17 GLU N N 21.160 3.467 -9.725 1.00 . A A . 17 GLU N 1 1
8 33864 1 1 17 GLU O O 23.371 1.462 -11.596 1.00 . A A . 17 GLU O 1 1
8 33865 1 1 17 GLU OE1 O 25.804 5.064 -12.045 1.00 . A A . 17 GLU OE1 1 1
8 33866 1 1 17 GLU OE2 O 24.744 6.874 -12.542 1.00 . A A . 17 GLU OE2 1 1
8 33867 1 1 18 ASN C C 23.625 -0.577 -9.715 1.00 . A A . 18 ASN C 1 1
8 33868 1 1 18 ASN CA C 24.288 0.697 -9.180 1.00 . A A . 18 ASN CA 1 1
8 33869 1 1 18 ASN CB C 24.517 0.558 -7.674 1.00 . A A . 18 ASN CB 1 1
8 33870 1 1 18 ASN CG C 25.440 1.680 -7.192 1.00 . A A . 18 ASN CG 1 1
8 33871 1 1 18 ASN H H 23.125 2.444 -8.696 1.00 . A A . 18 ASN H 1 1
8 33872 1 1 18 ASN HA H 25.236 0.842 -9.675 1.00 . A A . 18 ASN HA 1 1
8 33873 1 1 18 ASN HB2 H 23.570 0.625 -7.158 1.00 . A A . 18 ASN HB2 1 1
8 33874 1 1 18 ASN HB3 H 24.973 -0.397 -7.464 1.00 . A A . 18 ASN HB3 1 1
8 33875 1 1 18 ASN HD21 H 24.643 1.749 -5.374 1.00 . A A . 18 ASN HD21 1 1
8 33876 1 1 18 ASN HD22 H 25.908 2.846 -5.654 1.00 . A A . 18 ASN HD22 1 1
8 33877 1 1 18 ASN N N 23.410 1.873 -9.440 1.00 . A A . 18 ASN N 1 1
8 33878 1 1 18 ASN ND2 N 25.320 2.129 -5.972 1.00 . A A . 18 ASN ND2 1 1
8 33879 1 1 18 ASN O O 24.291 -1.508 -10.122 1.00 . A A . 18 ASN O 1 1
8 33880 1 1 18 ASN OD1 O 26.279 2.152 -7.933 1.00 . A A . 18 ASN OD1 1 1
8 33881 1 1 19 TYR C C 21.160 -1.603 -11.661 1.00 . A A . 19 TYR C 1 1
8 33882 1 1 19 TYR CA C 21.622 -1.842 -10.222 1.00 . A A . 19 TYR CA 1 1
8 33883 1 1 19 TYR CB C 20.413 -2.136 -9.332 1.00 . A A . 19 TYR CB 1 1
8 33884 1 1 19 TYR CD1 C 21.413 -3.243 -7.300 1.00 . A A . 19 TYR CD1 1 1
8 33885 1 1 19 TYR CD2 C 20.681 -0.938 -7.131 1.00 . A A . 19 TYR CD2 1 1
8 33886 1 1 19 TYR CE1 C 21.819 -3.213 -5.961 1.00 . A A . 19 TYR CE1 1 1
8 33887 1 1 19 TYR CE2 C 21.088 -0.908 -5.791 1.00 . A A . 19 TYR CE2 1 1
8 33888 1 1 19 TYR CG C 20.844 -2.106 -7.885 1.00 . A A . 19 TYR CG 1 1
8 33889 1 1 19 TYR CZ C 21.656 -2.045 -5.206 1.00 . A A . 19 TYR CZ 1 1
8 33890 1 1 19 TYR H H 21.802 0.134 -9.381 1.00 . A A . 19 TYR H 1 1
8 33891 1 1 19 TYR HA H 22.300 -2.684 -10.196 1.00 . A A . 19 TYR HA 1 1
8 33892 1 1 19 TYR HB2 H 19.652 -1.387 -9.498 1.00 . A A . 19 TYR HB2 1 1
8 33893 1 1 19 TYR HB3 H 20.016 -3.112 -9.569 1.00 . A A . 19 TYR HB3 1 1
8 33894 1 1 19 TYR HD1 H 21.538 -4.144 -7.882 1.00 . A A . 19 TYR HD1 1 1
8 33895 1 1 19 TYR HD2 H 20.240 -0.060 -7.580 1.00 . A A . 19 TYR HD2 1 1
8 33896 1 1 19 TYR HE1 H 22.259 -4.091 -5.511 1.00 . A A . 19 TYR HE1 1 1
8 33897 1 1 19 TYR HE2 H 20.963 -0.006 -5.209 1.00 . A A . 19 TYR HE2 1 1
8 33898 1 1 19 TYR HH H 22.761 -1.368 -3.806 1.00 . A A . 19 TYR HH 1 1
8 33899 1 1 19 TYR N N 22.321 -0.627 -9.715 1.00 . A A . 19 TYR N 1 1
8 33900 1 1 19 TYR O O 19.995 -1.731 -11.980 1.00 . A A . 19 TYR O 1 1
8 33901 1 1 19 TYR OH O 22.058 -2.016 -3.887 1.00 . A A . 19 TYR OH 1 1
8 33902 1 1 20 CYS C C 22.904 -1.250 -14.849 1.00 . A A . 20 CYS C 1 1
8 33903 1 1 20 CYS CA C 21.689 -1.013 -13.952 1.00 . A A . 20 CYS CA 1 1
8 33904 1 1 20 CYS CB C 21.215 0.431 -14.110 1.00 . A A . 20 CYS CB 1 1
8 33905 1 1 20 CYS H H 23.002 -1.165 -12.254 1.00 . A A . 20 CYS H 1 1
8 33906 1 1 20 CYS HA H 20.893 -1.688 -14.236 1.00 . A A . 20 CYS HA 1 1
8 33907 1 1 20 CYS HB2 H 20.398 0.619 -13.431 1.00 . A A . 20 CYS HB2 1 1
8 33908 1 1 20 CYS HB3 H 22.030 1.103 -13.887 1.00 . A A . 20 CYS HB3 1 1
8 33909 1 1 20 CYS N N 22.068 -1.260 -12.533 1.00 . A A . 20 CYS N 1 1
8 33910 1 1 20 CYS O O 23.936 -0.627 -14.691 1.00 . A A . 20 CYS O 1 1
8 33911 1 1 20 CYS SG S 20.664 0.699 -15.811 1.00 . A A . 20 CYS SG 1 1
8 33912 1 1 21 ASN C C 24.224 -1.195 -17.559 1.00 . A A . 21 ASN C 1 1
8 33913 1 1 21 ASN CA C 23.938 -2.428 -16.700 1.00 . A A . 21 ASN CA 1 1
8 33914 1 1 21 ASN CB C 23.588 -3.610 -17.605 1.00 . A A . 21 ASN CB 1 1
8 33915 1 1 21 ASN CG C 24.016 -4.915 -16.931 1.00 . A A . 21 ASN CG 1 1
8 33916 1 1 21 ASN H H 21.952 -2.637 -15.898 1.00 . A A . 21 ASN H 1 1
8 33917 1 1 21 ASN HA H 24.811 -2.669 -16.113 1.00 . A A . 21 ASN HA 1 1
8 33918 1 1 21 ASN HB2 H 22.521 -3.627 -17.779 1.00 . A A . 21 ASN HB2 1 1
8 33919 1 1 21 ASN HB3 H 24.104 -3.508 -18.547 1.00 . A A . 21 ASN HB3 1 1
8 33920 1 1 21 ASN HD21 H 23.742 -6.011 -18.563 1.00 . A A . 21 ASN HD21 1 1
8 33921 1 1 21 ASN HD22 H 24.288 -6.863 -17.199 1.00 . A A . 21 ASN HD22 1 1
8 33922 1 1 21 ASN N N 22.791 -2.147 -15.790 1.00 . A A . 21 ASN N 1 1
8 33923 1 1 21 ASN ND2 N 24.015 -6.022 -17.621 1.00 . A A . 21 ASN ND2 1 1
8 33924 1 1 21 ASN O O 25.334 -1.086 -18.054 1.00 . A A . 21 ASN O 1 1
8 33925 1 1 21 ASN OXT O 23.328 -0.380 -17.708 1.00 . A A . 21 ASN OXT 1 1
8 33926 1 1 21 ASN OD1 O 24.355 -4.927 -15.764 1.00 . A A . 21 ASN OD1 1 1
8 33927 2 2 1 PHE C C 1.579 -9.302 1.806 1.00 . B B . 1 PHE C 1 1
8 33928 2 2 1 PHE CA C 1.821 -10.263 2.972 1.00 . B B . 1 PHE CA 1 1
8 33929 2 2 1 PHE CB C 2.042 -9.461 4.256 1.00 . B B . 1 PHE CB 1 1
8 33930 2 2 1 PHE CD1 C 0.559 -10.878 5.719 1.00 . B B . 1 PHE CD1 1 1
8 33931 2 2 1 PHE CD2 C 2.908 -10.679 6.286 1.00 . B B . 1 PHE CD2 1 1
8 33932 2 2 1 PHE CE1 C 0.363 -11.714 6.825 1.00 . B B . 1 PHE CE1 1 1
8 33933 2 2 1 PHE CE2 C 2.712 -11.514 7.392 1.00 . B B . 1 PHE CE2 1 1
8 33934 2 2 1 PHE CG C 1.831 -10.360 5.450 1.00 . B B . 1 PHE CG 1 1
8 33935 2 2 1 PHE CZ C 1.440 -12.033 7.661 1.00 . B B . 1 PHE CZ 1 1
8 33936 2 2 1 PHE H1 H 3.354 -10.910 1.720 1.00 . B B . 1 PHE H1 1 1
8 33937 2 2 1 PHE H2 H 3.782 -10.841 3.363 1.00 . B B . 1 PHE H2 1 1
8 33938 2 2 1 PHE H3 H 2.792 -12.097 2.797 1.00 . B B . 1 PHE H3 1 1
8 33939 2 2 1 PHE HA H 0.963 -10.907 3.093 1.00 . B B . 1 PHE HA 1 1
8 33940 2 2 1 PHE HB2 H 3.051 -9.075 4.269 1.00 . B B . 1 PHE HB2 1 1
8 33941 2 2 1 PHE HB3 H 1.341 -8.641 4.293 1.00 . B B . 1 PHE HB3 1 1
8 33942 2 2 1 PHE HD1 H -0.271 -10.632 5.074 1.00 . B B . 1 PHE HD1 1 1
8 33943 2 2 1 PHE HD2 H 3.889 -10.279 6.078 1.00 . B B . 1 PHE HD2 1 1
8 33944 2 2 1 PHE HE1 H -0.620 -12.113 7.032 1.00 . B B . 1 PHE HE1 1 1
8 33945 2 2 1 PHE HE2 H 3.543 -11.760 8.038 1.00 . B B . 1 PHE HE2 1 1
8 33946 2 2 1 PHE HZ H 1.288 -12.678 8.514 1.00 . B B . 1 PHE HZ 1 1
8 33947 2 2 1 PHE N N 3.028 -11.090 2.691 1.00 . B B . 1 PHE N 1 1
8 33948 2 2 1 PHE O O 2.505 -8.768 1.228 1.00 . B B . 1 PHE O 1 1
8 33949 2 2 2 VAL C C 0.731 -6.804 0.594 1.00 . B B . 2 VAL C 1 1
8 33950 2 2 2 VAL CA C 0.043 -8.143 0.333 1.00 . B B . 2 VAL CA 1 1
8 33951 2 2 2 VAL CB C -1.468 -7.927 0.232 1.00 . B B . 2 VAL CB 1 1
8 33952 2 2 2 VAL CG1 C -2.003 -7.445 1.581 1.00 . B B . 2 VAL CG1 1 1
8 33953 2 2 2 VAL CG2 C -1.761 -6.873 -0.840 1.00 . B B . 2 VAL CG2 1 1
8 33954 2 2 2 VAL H H -0.394 -9.513 1.939 1.00 . B B . 2 VAL H 1 1
8 33955 2 2 2 VAL HA H 0.411 -8.564 -0.592 1.00 . B B . 2 VAL HA 1 1
8 33956 2 2 2 VAL HB H -1.948 -8.858 -0.035 1.00 . B B . 2 VAL HB 1 1
8 33957 2 2 2 VAL HG11 H -1.476 -7.950 2.378 1.00 . B B . 2 VAL HG11 1 1
8 33958 2 2 2 VAL HG12 H -1.852 -6.379 1.669 1.00 . B B . 2 VAL HG12 1 1
8 33959 2 2 2 VAL HG13 H -3.058 -7.667 1.651 1.00 . B B . 2 VAL HG13 1 1
8 33960 2 2 2 VAL HG21 H -1.228 -7.123 -1.746 1.00 . B B . 2 VAL HG21 1 1
8 33961 2 2 2 VAL HG22 H -2.822 -6.850 -1.041 1.00 . B B . 2 VAL HG22 1 1
8 33962 2 2 2 VAL HG23 H -1.440 -5.903 -0.489 1.00 . B B . 2 VAL HG23 1 1
8 33963 2 2 2 VAL N N 0.341 -9.073 1.459 1.00 . B B . 2 VAL N 1 1
8 33964 2 2 2 VAL O O 0.205 -5.947 1.276 1.00 . B B . 2 VAL O 1 1
8 33965 2 2 3 ASN C C 4.010 -5.426 -0.365 1.00 . B B . 3 ASN C 1 1
8 33966 2 2 3 ASN CA C 2.629 -5.336 0.281 1.00 . B B . 3 ASN CA 1 1
8 33967 2 2 3 ASN CB C 2.783 -5.092 1.783 1.00 . B B . 3 ASN CB 1 1
8 33968 2 2 3 ASN CG C 2.355 -3.663 2.117 1.00 . B B . 3 ASN CG 1 1
8 33969 2 2 3 ASN H H 2.313 -7.323 -0.484 1.00 . B B . 3 ASN H 1 1
8 33970 2 2 3 ASN HA H 2.072 -4.523 -0.162 1.00 . B B . 3 ASN HA 1 1
8 33971 2 2 3 ASN HB2 H 2.162 -5.791 2.325 1.00 . B B . 3 ASN HB2 1 1
8 33972 2 2 3 ASN HB3 H 3.816 -5.231 2.067 1.00 . B B . 3 ASN HB3 1 1
8 33973 2 2 3 ASN HD21 H 4.183 -2.918 1.907 1.00 . B B . 3 ASN HD21 1 1
8 33974 2 2 3 ASN HD22 H 2.986 -1.793 2.331 1.00 . B B . 3 ASN HD22 1 1
8 33975 2 2 3 ASN N N 1.905 -6.617 0.060 1.00 . B B . 3 ASN N 1 1
8 33976 2 2 3 ASN ND2 N 3.248 -2.713 2.118 1.00 . B B . 3 ASN ND2 1 1
8 33977 2 2 3 ASN O O 4.330 -4.689 -1.274 1.00 . B B . 3 ASN O 1 1
8 33978 2 2 3 ASN OD1 O 1.196 -3.408 2.379 1.00 . B B . 3 ASN OD1 1 1
8 33979 2 2 4 GLN C C 6.059 -7.032 -1.913 1.00 . B B . 4 GLN C 1 1
8 33980 2 2 4 GLN CA C 6.187 -6.469 -0.497 1.00 . B B . 4 GLN CA 1 1
8 33981 2 2 4 GLN CB C 7.023 -7.419 0.359 1.00 . B B . 4 GLN CB 1 1
8 33982 2 2 4 GLN CD C 7.140 -9.755 1.226 1.00 . B B . 4 GLN CD 1 1
8 33983 2 2 4 GLN CG C 6.478 -8.834 0.202 1.00 . B B . 4 GLN CG 1 1
8 33984 2 2 4 GLN H H 4.554 -6.916 0.828 1.00 . B B . 4 GLN H 1 1
8 33985 2 2 4 GLN HA H 6.663 -5.508 -0.533 1.00 . B B . 4 GLN HA 1 1
8 33986 2 2 4 GLN HB2 H 8.054 -7.388 0.033 1.00 . B B . 4 GLN HB2 1 1
8 33987 2 2 4 GLN HB3 H 6.961 -7.122 1.395 1.00 . B B . 4 GLN HB3 1 1
8 33988 2 2 4 GLN HE21 H 8.982 -9.358 0.601 1.00 . B B . 4 GLN HE21 1 1
8 33989 2 2 4 GLN HE22 H 8.875 -10.452 1.894 1.00 . B B . 4 GLN HE22 1 1
8 33990 2 2 4 GLN HG2 H 5.410 -8.822 0.359 1.00 . B B . 4 GLN HG2 1 1
8 33991 2 2 4 GLN HG3 H 6.693 -9.189 -0.794 1.00 . B B . 4 GLN HG3 1 1
8 33992 2 2 4 GLN N N 4.831 -6.329 0.095 1.00 . B B . 4 GLN N 1 1
8 33993 2 2 4 GLN NE2 N 8.441 -9.864 1.242 1.00 . B B . 4 GLN NE2 1 1
8 33994 2 2 4 GLN O O 6.857 -6.742 -2.783 1.00 . B B . 4 GLN O 1 1
8 33995 2 2 4 GLN OE1 O 6.469 -10.383 2.020 1.00 . B B . 4 GLN OE1 1 1
8 33996 2 2 5 HIS C C 4.436 -7.302 -4.473 1.00 . B B . 5 HIS C 1 1
8 33997 2 2 5 HIS CA C 4.871 -8.411 -3.514 1.00 . B B . 5 HIS CA 1 1
8 33998 2 2 5 HIS CB C 3.799 -9.502 -3.462 1.00 . B B . 5 HIS CB 1 1
8 33999 2 2 5 HIS CD2 C 2.979 -10.026 -5.902 1.00 . B B . 5 HIS CD2 1 1
8 34000 2 2 5 HIS CE1 C 4.278 -11.711 -6.318 1.00 . B B . 5 HIS CE1 1 1
8 34001 2 2 5 HIS CG C 3.748 -10.222 -4.781 1.00 . B B . 5 HIS CG 1 1
8 34002 2 2 5 HIS H H 4.422 -8.051 -1.437 1.00 . B B . 5 HIS H 1 1
8 34003 2 2 5 HIS HA H 5.803 -8.838 -3.854 1.00 . B B . 5 HIS HA 1 1
8 34004 2 2 5 HIS HB2 H 4.039 -10.205 -2.677 1.00 . B B . 5 HIS HB2 1 1
8 34005 2 2 5 HIS HB3 H 2.838 -9.053 -3.260 1.00 . B B . 5 HIS HB3 1 1
8 34006 2 2 5 HIS HD1 H 5.239 -11.695 -4.473 1.00 . B B . 5 HIS HD1 1 1
8 34007 2 2 5 HIS HD2 H 2.225 -9.261 -6.014 1.00 . B B . 5 HIS HD2 1 1
8 34008 2 2 5 HIS HE1 H 4.764 -12.539 -6.813 1.00 . B B . 5 HIS HE1 1 1
8 34009 2 2 5 HIS N N 5.057 -7.834 -2.153 1.00 . B B . 5 HIS N 1 1
8 34010 2 2 5 HIS ND1 N 4.569 -11.301 -5.069 1.00 . B B . 5 HIS ND1 1 1
8 34011 2 2 5 HIS NE2 N 3.316 -10.967 -6.871 1.00 . B B . 5 HIS NE2 1 1
8 34012 2 2 5 HIS O O 4.980 -7.151 -5.549 1.00 . B B . 5 HIS O 1 1
8 34013 2 2 6 LEU C C 4.090 -4.333 -5.021 1.00 . B B . 6 LEU C 1 1
8 34014 2 2 6 LEU CA C 3.007 -5.410 -4.971 1.00 . B B . 6 LEU CA 1 1
8 34015 2 2 6 LEU CB C 1.719 -4.807 -4.404 1.00 . B B . 6 LEU CB 1 1
8 34016 2 2 6 LEU CD1 C -0.664 -5.315 -3.849 1.00 . B B . 6 LEU CD1 1 1
8 34017 2 2 6 LEU CD2 C 0.634 -6.859 -5.321 1.00 . B B . 6 LEU CD2 1 1
8 34018 2 2 6 LEU CG C 0.715 -5.922 -4.114 1.00 . B B . 6 LEU CG 1 1
8 34019 2 2 6 LEU H H 3.047 -6.653 -3.212 1.00 . B B . 6 LEU H 1 1
8 34020 2 2 6 LEU HA H 2.824 -5.787 -5.965 1.00 . B B . 6 LEU HA 1 1
8 34021 2 2 6 LEU HB2 H 1.944 -4.278 -3.488 1.00 . B B . 6 LEU HB2 1 1
8 34022 2 2 6 LEU HB3 H 1.296 -4.120 -5.121 1.00 . B B . 6 LEU HB3 1 1
8 34023 2 2 6 LEU HD11 H -0.559 -4.454 -3.206 1.00 . B B . 6 LEU HD11 1 1
8 34024 2 2 6 LEU HD12 H -1.111 -5.013 -4.785 1.00 . B B . 6 LEU HD12 1 1
8 34025 2 2 6 LEU HD13 H -1.294 -6.049 -3.369 1.00 . B B . 6 LEU HD13 1 1
8 34026 2 2 6 LEU HD21 H 0.497 -6.275 -6.221 1.00 . B B . 6 LEU HD21 1 1
8 34027 2 2 6 LEU HD22 H 1.549 -7.428 -5.398 1.00 . B B . 6 LEU HD22 1 1
8 34028 2 2 6 LEU HD23 H -0.201 -7.532 -5.199 1.00 . B B . 6 LEU HD23 1 1
8 34029 2 2 6 LEU HG H 1.037 -6.478 -3.246 1.00 . B B . 6 LEU HG 1 1
8 34030 2 2 6 LEU N N 3.467 -6.518 -4.087 1.00 . B B . 6 LEU N 1 1
8 34031 2 2 6 LEU O O 4.164 -3.549 -5.948 1.00 . B B . 6 LEU O 1 1
8 34032 2 2 7 CYS C C 7.017 -3.566 -5.108 1.00 . B B . 7 CYS C 1 1
8 34033 2 2 7 CYS CA C 6.011 -3.270 -3.995 1.00 . B B . 7 CYS CA 1 1
8 34034 2 2 7 CYS CB C 6.711 -3.331 -2.638 1.00 . B B . 7 CYS CB 1 1
8 34035 2 2 7 CYS H H 4.845 -4.931 -3.290 1.00 . B B . 7 CYS H 1 1
8 34036 2 2 7 CYS HA H 5.589 -2.289 -4.140 1.00 . B B . 7 CYS HA 1 1
8 34037 2 2 7 CYS HB2 H 6.001 -3.094 -1.858 1.00 . B B . 7 CYS HB2 1 1
8 34038 2 2 7 CYS HB3 H 7.100 -4.326 -2.477 1.00 . B B . 7 CYS HB3 1 1
8 34039 2 2 7 CYS N N 4.929 -4.289 -4.024 1.00 . B B . 7 CYS N 1 1
8 34040 2 2 7 CYS O O 7.483 -2.675 -5.791 1.00 . B B . 7 CYS O 1 1
8 34041 2 2 7 CYS SG S 8.068 -2.137 -2.597 1.00 . B B . 7 CYS SG 1 1
8 34042 2 2 8 GLY C C 7.731 -4.788 -7.731 1.00 . B B . 8 GLY C 1 1
8 34043 2 2 8 GLY CA C 8.321 -5.167 -6.373 1.00 . B B . 8 GLY CA 1 1
8 34044 2 2 8 GLY H H 6.961 -5.516 -4.740 1.00 . B B . 8 GLY H 1 1
8 34045 2 2 8 GLY HA2 H 9.246 -4.631 -6.215 1.00 . B B . 8 GLY HA2 1 1
8 34046 2 2 8 GLY HA3 H 8.510 -6.230 -6.350 1.00 . B B . 8 GLY HA3 1 1
8 34047 2 2 8 GLY N N 7.352 -4.813 -5.299 1.00 . B B . 8 GLY N 1 1
8 34048 2 2 8 GLY O O 8.442 -4.505 -8.674 1.00 . B B . 8 GLY O 1 1
8 34049 2 2 9 SER C C 6.049 -2.936 -9.426 1.00 . B B . 9 SER C 1 1
8 34050 2 2 9 SER CA C 5.787 -4.413 -9.129 1.00 . B B . 9 SER CA 1 1
8 34051 2 2 9 SER CB C 4.282 -4.660 -9.031 1.00 . B B . 9 SER CB 1 1
8 34052 2 2 9 SER H H 5.876 -5.004 -7.061 1.00 . B B . 9 SER H 1 1
8 34053 2 2 9 SER HA H 6.201 -5.021 -9.920 1.00 . B B . 9 SER HA 1 1
8 34054 2 2 9 SER HB2 H 4.093 -5.720 -8.974 1.00 . B B . 9 SER HB2 1 1
8 34055 2 2 9 SER HB3 H 3.897 -4.180 -8.141 1.00 . B B . 9 SER HB3 1 1
8 34056 2 2 9 SER HG H 2.807 -3.748 -9.911 1.00 . B B . 9 SER HG 1 1
8 34057 2 2 9 SER N N 6.430 -4.776 -7.836 1.00 . B B . 9 SER N 1 1
8 34058 2 2 9 SER O O 6.259 -2.547 -10.559 1.00 . B B . 9 SER O 1 1
8 34059 2 2 9 SER OG O 3.643 -4.132 -10.185 1.00 . B B . 9 SER OG 1 1
8 34060 2 2 10 HIS C C 7.789 -0.425 -8.852 1.00 . B B . 10 HIS C 1 1
8 34061 2 2 10 HIS CA C 6.292 -0.656 -8.641 1.00 . B B . 10 HIS CA 1 1
8 34062 2 2 10 HIS CB C 5.826 0.140 -7.420 1.00 . B B . 10 HIS CB 1 1
8 34063 2 2 10 HIS CD2 C 3.313 -0.319 -6.797 1.00 . B B . 10 HIS CD2 1 1
8 34064 2 2 10 HIS CE1 C 2.393 1.125 -8.125 1.00 . B B . 10 HIS CE1 1 1
8 34065 2 2 10 HIS CG C 4.331 0.307 -7.471 1.00 . B B . 10 HIS CG 1 1
8 34066 2 2 10 HIS H H 5.870 -2.441 -7.511 1.00 . B B . 10 HIS H 1 1
8 34067 2 2 10 HIS HA H 5.750 -0.326 -9.514 1.00 . B B . 10 HIS HA 1 1
8 34068 2 2 10 HIS HB2 H 6.099 -0.390 -6.520 1.00 . B B . 10 HIS HB2 1 1
8 34069 2 2 10 HIS HB3 H 6.296 1.112 -7.423 1.00 . B B . 10 HIS HB3 1 1
8 34070 2 2 10 HIS HD1 H 4.176 1.834 -8.930 1.00 . B B . 10 HIS HD1 1 1
8 34071 2 2 10 HIS HD2 H 3.441 -1.094 -6.055 1.00 . B B . 10 HIS HD2 1 1
8 34072 2 2 10 HIS HE1 H 1.661 1.719 -8.651 1.00 . B B . 10 HIS HE1 1 1
8 34073 2 2 10 HIS N N 6.040 -2.107 -8.417 1.00 . B B . 10 HIS N 1 1
8 34074 2 2 10 HIS ND1 N 3.722 1.224 -8.313 1.00 . B B . 10 HIS ND1 1 1
8 34075 2 2 10 HIS NE2 N 2.089 0.201 -7.211 1.00 . B B . 10 HIS NE2 1 1
8 34076 2 2 10 HIS O O 8.205 0.604 -9.344 1.00 . B B . 10 HIS O 1 1
8 34077 2 2 11 LEU C C 10.451 -1.506 -10.107 1.00 . B B . 11 LEU C 1 1
8 34078 2 2 11 LEU CA C 10.074 -1.204 -8.657 1.00 . B B . 11 LEU CA 1 1
8 34079 2 2 11 LEU CB C 10.818 -2.168 -7.729 1.00 . B B . 11 LEU CB 1 1
8 34080 2 2 11 LEU CD1 C 11.087 -2.885 -5.351 1.00 . B B . 11 LEU CD1 1 1
8 34081 2 2 11 LEU CD2 C 11.280 -0.467 -5.955 1.00 . B B . 11 LEU CD2 1 1
8 34082 2 2 11 LEU CG C 10.559 -1.782 -6.271 1.00 . B B . 11 LEU CG 1 1
8 34083 2 2 11 LEU H H 8.250 -2.197 -8.081 1.00 . B B . 11 LEU H 1 1
8 34084 2 2 11 LEU HA H 10.349 -0.189 -8.417 1.00 . B B . 11 LEU HA 1 1
8 34085 2 2 11 LEU HB2 H 10.469 -3.176 -7.902 1.00 . B B . 11 LEU HB2 1 1
8 34086 2 2 11 LEU HB3 H 11.877 -2.113 -7.931 1.00 . B B . 11 LEU HB3 1 1
8 34087 2 2 11 LEU HD11 H 11.449 -3.708 -5.947 1.00 . B B . 11 LEU HD11 1 1
8 34088 2 2 11 LEU HD12 H 11.893 -2.496 -4.747 1.00 . B B . 11 LEU HD12 1 1
8 34089 2 2 11 LEU HD13 H 10.291 -3.231 -4.709 1.00 . B B . 11 LEU HD13 1 1
8 34090 2 2 11 LEU HD21 H 11.899 -0.185 -6.793 1.00 . B B . 11 LEU HD21 1 1
8 34091 2 2 11 LEU HD22 H 10.550 0.308 -5.768 1.00 . B B . 11 LEU HD22 1 1
8 34092 2 2 11 LEU HD23 H 11.897 -0.597 -5.078 1.00 . B B . 11 LEU HD23 1 1
8 34093 2 2 11 LEU HG H 9.497 -1.659 -6.115 1.00 . B B . 11 LEU HG 1 1
8 34094 2 2 11 LEU N N 8.603 -1.374 -8.479 1.00 . B B . 11 LEU N 1 1
8 34095 2 2 11 LEU O O 11.055 -0.696 -10.781 1.00 . B B . 11 LEU O 1 1
8 34096 2 2 12 VAL C C 9.929 -1.937 -12.944 1.00 . B B . 12 VAL C 1 1
8 34097 2 2 12 VAL CA C 10.447 -3.022 -11.997 1.00 . B B . 12 VAL CA 1 1
8 34098 2 2 12 VAL CB C 9.799 -4.360 -12.356 1.00 . B B . 12 VAL CB 1 1
8 34099 2 2 12 VAL CG1 C 10.577 -5.497 -11.690 1.00 . B B . 12 VAL CG1 1 1
8 34100 2 2 12 VAL CG2 C 8.351 -4.371 -11.859 1.00 . B B . 12 VAL CG2 1 1
8 34101 2 2 12 VAL H H 9.619 -3.307 -10.029 1.00 . B B . 12 VAL H 1 1
8 34102 2 2 12 VAL HA H 11.519 -3.104 -12.096 1.00 . B B . 12 VAL HA 1 1
8 34103 2 2 12 VAL HB H 9.816 -4.492 -13.428 1.00 . B B . 12 VAL HB 1 1
8 34104 2 2 12 VAL HG11 H 11.580 -5.165 -11.468 1.00 . B B . 12 VAL HG11 1 1
8 34105 2 2 12 VAL HG12 H 10.082 -5.784 -10.776 1.00 . B B . 12 VAL HG12 1 1
8 34106 2 2 12 VAL HG13 H 10.618 -6.344 -12.359 1.00 . B B . 12 VAL HG13 1 1
8 34107 2 2 12 VAL HG21 H 8.043 -3.363 -11.624 1.00 . B B . 12 VAL HG21 1 1
8 34108 2 2 12 VAL HG22 H 7.708 -4.773 -12.630 1.00 . B B . 12 VAL HG22 1 1
8 34109 2 2 12 VAL HG23 H 8.278 -4.985 -10.974 1.00 . B B . 12 VAL HG23 1 1
8 34110 2 2 12 VAL N N 10.104 -2.667 -10.592 1.00 . B B . 12 VAL N 1 1
8 34111 2 2 12 VAL O O 10.509 -1.676 -13.979 1.00 . B B . 12 VAL O 1 1
8 34112 2 2 13 GLU C C 9.228 0.961 -13.490 1.00 . B B . 13 GLU C 1 1
8 34113 2 2 13 GLU CA C 8.288 -0.245 -13.489 1.00 . B B . 13 GLU CA 1 1
8 34114 2 2 13 GLU CB C 6.908 0.179 -12.981 1.00 . B B . 13 GLU CB 1 1
8 34115 2 2 13 GLU CD C 4.474 -0.402 -13.003 1.00 . B B . 13 GLU CD 1 1
8 34116 2 2 13 GLU CG C 5.879 -0.891 -13.357 1.00 . B B . 13 GLU CG 1 1
8 34117 2 2 13 GLU H H 8.383 -1.531 -11.766 1.00 . B B . 13 GLU H 1 1
8 34118 2 2 13 GLU HA H 8.198 -0.630 -14.492 1.00 . B B . 13 GLU HA 1 1
8 34119 2 2 13 GLU HB2 H 6.937 0.292 -11.907 1.00 . B B . 13 GLU HB2 1 1
8 34120 2 2 13 GLU HB3 H 6.630 1.118 -13.436 1.00 . B B . 13 GLU HB3 1 1
8 34121 2 2 13 GLU HG2 H 5.937 -1.086 -14.417 1.00 . B B . 13 GLU HG2 1 1
8 34122 2 2 13 GLU HG3 H 6.090 -1.800 -12.812 1.00 . B B . 13 GLU HG3 1 1
8 34123 2 2 13 GLU N N 8.840 -1.306 -12.602 1.00 . B B . 13 GLU N 1 1
8 34124 2 2 13 GLU O O 9.536 1.520 -14.524 1.00 . B B . 13 GLU O 1 1
8 34125 2 2 13 GLU OE1 O 4.317 0.161 -11.932 1.00 . B B . 13 GLU OE1 1 1
8 34126 2 2 13 GLU OE2 O 3.580 -0.598 -13.808 1.00 . B B . 13 GLU OE2 1 1
8 34127 2 2 14 ALA C C 12.047 2.077 -12.473 1.00 . B B . 14 ALA C 1 1
8 34128 2 2 14 ALA CA C 10.602 2.543 -12.278 1.00 . B B . 14 ALA CA 1 1
8 34129 2 2 14 ALA CB C 10.466 3.227 -10.917 1.00 . B B . 14 ALA CB 1 1
8 34130 2 2 14 ALA H H 9.427 0.914 -11.518 1.00 . B B . 14 ALA H 1 1
8 34131 2 2 14 ALA HA H 10.338 3.239 -13.057 1.00 . B B . 14 ALA HA 1 1
8 34132 2 2 14 ALA HB1 H 10.053 2.531 -10.203 1.00 . B B . 14 ALA HB1 1 1
8 34133 2 2 14 ALA HB2 H 11.438 3.556 -10.580 1.00 . B B . 14 ALA HB2 1 1
8 34134 2 2 14 ALA HB3 H 9.809 4.081 -11.008 1.00 . B B . 14 ALA HB3 1 1
8 34135 2 2 14 ALA N N 9.687 1.373 -12.339 1.00 . B B . 14 ALA N 1 1
8 34136 2 2 14 ALA O O 12.982 2.824 -12.264 1.00 . B B . 14 ALA O 1 1
8 34137 2 2 15 LEU C C 13.994 0.431 -14.560 1.00 . B B . 15 LEU C 1 1
8 34138 2 2 15 LEU CA C 13.627 0.337 -13.076 1.00 . B B . 15 LEU CA 1 1
8 34139 2 2 15 LEU CB C 13.708 -1.121 -12.620 1.00 . B B . 15 LEU CB 1 1
8 34140 2 2 15 LEU CD1 C 14.610 -2.655 -10.865 1.00 . B B . 15 LEU CD1 1 1
8 34141 2 2 15 LEU CD2 C 16.095 -0.939 -11.910 1.00 . B B . 15 LEU CD2 1 1
8 34142 2 2 15 LEU CG C 14.670 -1.236 -11.436 1.00 . B B . 15 LEU CG 1 1
8 34143 2 2 15 LEU H H 11.473 0.260 -13.034 1.00 . B B . 15 LEU H 1 1
8 34144 2 2 15 LEU HA H 14.317 0.934 -12.498 1.00 . B B . 15 LEU HA 1 1
8 34145 2 2 15 LEU HB2 H 12.727 -1.462 -12.321 1.00 . B B . 15 LEU HB2 1 1
8 34146 2 2 15 LEU HB3 H 14.069 -1.733 -13.433 1.00 . B B . 15 LEU HB3 1 1
8 34147 2 2 15 LEU HD11 H 14.709 -3.370 -11.669 1.00 . B B . 15 LEU HD11 1 1
8 34148 2 2 15 LEU HD12 H 15.416 -2.794 -10.159 1.00 . B B . 15 LEU HD12 1 1
8 34149 2 2 15 LEU HD13 H 13.664 -2.803 -10.366 1.00 . B B . 15 LEU HD13 1 1
8 34150 2 2 15 LEU HD21 H 16.104 -0.010 -12.460 1.00 . B B . 15 LEU HD21 1 1
8 34151 2 2 15 LEU HD22 H 16.749 -0.857 -11.054 1.00 . B B . 15 LEU HD22 1 1
8 34152 2 2 15 LEU HD23 H 16.435 -1.739 -12.549 1.00 . B B . 15 LEU HD23 1 1
8 34153 2 2 15 LEU HG H 14.387 -0.527 -10.671 1.00 . B B . 15 LEU HG 1 1
8 34154 2 2 15 LEU N N 12.239 0.848 -12.871 1.00 . B B . 15 LEU N 1 1
8 34155 2 2 15 LEU O O 14.965 1.063 -14.930 1.00 . B B . 15 LEU O 1 1
8 34156 2 2 16 TYR C C 13.398 1.300 -17.375 1.00 . B B . 16 TYR C 1 1
8 34157 2 2 16 TYR CA C 13.542 -0.140 -16.870 1.00 . B B . 16 TYR CA 1 1
8 34158 2 2 16 TYR CB C 12.579 -1.058 -17.634 1.00 . B B . 16 TYR CB 1 1
8 34159 2 2 16 TYR CD1 C 11.024 0.579 -18.759 1.00 . B B . 16 TYR CD1 1 1
8 34160 2 2 16 TYR CD2 C 10.179 -0.756 -16.919 1.00 . B B . 16 TYR CD2 1 1
8 34161 2 2 16 TYR CE1 C 9.771 1.192 -18.890 1.00 . B B . 16 TYR CE1 1 1
8 34162 2 2 16 TYR CE2 C 8.926 -0.144 -17.050 1.00 . B B . 16 TYR CE2 1 1
8 34163 2 2 16 TYR CG C 11.227 -0.394 -17.773 1.00 . B B . 16 TYR CG 1 1
8 34164 2 2 16 TYR CZ C 8.722 0.830 -18.037 1.00 . B B . 16 TYR CZ 1 1
8 34165 2 2 16 TYR H H 12.454 -0.700 -15.097 1.00 . B B . 16 TYR H 1 1
8 34166 2 2 16 TYR HA H 14.556 -0.475 -17.029 1.00 . B B . 16 TYR HA 1 1
8 34167 2 2 16 TYR HB2 H 12.982 -1.262 -18.616 1.00 . B B . 16 TYR HB2 1 1
8 34168 2 2 16 TYR HB3 H 12.467 -1.987 -17.095 1.00 . B B . 16 TYR HB3 1 1
8 34169 2 2 16 TYR HD1 H 11.833 0.858 -19.418 1.00 . B B . 16 TYR HD1 1 1
8 34170 2 2 16 TYR HD2 H 10.336 -1.507 -16.159 1.00 . B B . 16 TYR HD2 1 1
8 34171 2 2 16 TYR HE1 H 9.614 1.942 -19.650 1.00 . B B . 16 TYR HE1 1 1
8 34172 2 2 16 TYR HE2 H 8.118 -0.424 -16.391 1.00 . B B . 16 TYR HE2 1 1
8 34173 2 2 16 TYR HH H 7.541 2.305 -17.772 1.00 . B B . 16 TYR HH 1 1
8 34174 2 2 16 TYR N N 13.230 -0.194 -15.413 1.00 . B B . 16 TYR N 1 1
8 34175 2 2 16 TYR O O 13.846 1.637 -18.453 1.00 . B B . 16 TYR O 1 1
8 34176 2 2 16 TYR OH O 7.487 1.432 -18.166 1.00 . B B . 16 TYR OH 1 1
8 34177 2 2 17 LEU C C 13.893 4.343 -16.771 1.00 . B B . 17 LEU C 1 1
8 34178 2 2 17 LEU CA C 12.603 3.563 -17.041 1.00 . B B . 17 LEU CA 1 1
8 34179 2 2 17 LEU CB C 11.445 4.200 -16.267 1.00 . B B . 17 LEU CB 1 1
8 34180 2 2 17 LEU CD1 C 9.026 4.823 -16.375 1.00 . B B . 17 LEU CD1 1 1
8 34181 2 2 17 LEU CD2 C 10.519 5.262 -18.328 1.00 . B B . 17 LEU CD2 1 1
8 34182 2 2 17 LEU CG C 10.219 4.300 -17.176 1.00 . B B . 17 LEU CG 1 1
8 34183 2 2 17 LEU H H 12.419 1.860 -15.742 1.00 . B B . 17 LEU H 1 1
8 34184 2 2 17 LEU HA H 12.382 3.584 -18.095 1.00 . B B . 17 LEU HA 1 1
8 34185 2 2 17 LEU HB2 H 11.209 3.590 -15.406 1.00 . B B . 17 LEU HB2 1 1
8 34186 2 2 17 LEU HB3 H 11.732 5.189 -15.940 1.00 . B B . 17 LEU HB3 1 1
8 34187 2 2 17 LEU HD11 H 9.345 5.639 -15.743 1.00 . B B . 17 LEU HD11 1 1
8 34188 2 2 17 LEU HD12 H 8.263 5.172 -17.055 1.00 . B B . 17 LEU HD12 1 1
8 34189 2 2 17 LEU HD13 H 8.626 4.029 -15.763 1.00 . B B . 17 LEU HD13 1 1
8 34190 2 2 17 LEU HD21 H 11.576 5.478 -18.349 1.00 . B B . 17 LEU HD21 1 1
8 34191 2 2 17 LEU HD22 H 10.224 4.807 -19.262 1.00 . B B . 17 LEU HD22 1 1
8 34192 2 2 17 LEU HD23 H 9.968 6.178 -18.184 1.00 . B B . 17 LEU HD23 1 1
8 34193 2 2 17 LEU HG H 9.984 3.323 -17.573 1.00 . B B . 17 LEU HG 1 1
8 34194 2 2 17 LEU N N 12.774 2.150 -16.604 1.00 . B B . 17 LEU N 1 1
8 34195 2 2 17 LEU O O 14.333 5.130 -17.586 1.00 . B B . 17 LEU O 1 1
8 34196 2 2 18 VAL C C 16.866 4.417 -16.288 1.00 . B B . 18 VAL C 1 1
8 34197 2 2 18 VAL CA C 15.767 4.858 -15.319 1.00 . B B . 18 VAL CA 1 1
8 34198 2 2 18 VAL CB C 16.197 4.534 -13.885 1.00 . B B . 18 VAL CB 1 1
8 34199 2 2 18 VAL CG1 C 17.553 5.183 -13.597 1.00 . B B . 18 VAL CG1 1 1
8 34200 2 2 18 VAL CG2 C 15.156 5.079 -12.904 1.00 . B B . 18 VAL CG2 1 1
8 34201 2 2 18 VAL H H 14.132 3.491 -14.993 1.00 . B B . 18 VAL H 1 1
8 34202 2 2 18 VAL HA H 15.606 5.923 -15.415 1.00 . B B . 18 VAL HA 1 1
8 34203 2 2 18 VAL HB H 16.279 3.463 -13.768 1.00 . B B . 18 VAL HB 1 1
8 34204 2 2 18 VAL HG11 H 17.848 5.788 -14.441 1.00 . B B . 18 VAL HG11 1 1
8 34205 2 2 18 VAL HG12 H 17.476 5.804 -12.716 1.00 . B B . 18 VAL HG12 1 1
8 34206 2 2 18 VAL HG13 H 18.292 4.412 -13.430 1.00 . B B . 18 VAL HG13 1 1
8 34207 2 2 18 VAL HG21 H 14.326 5.494 -13.456 1.00 . B B . 18 VAL HG21 1 1
8 34208 2 2 18 VAL HG22 H 14.802 4.276 -12.273 1.00 . B B . 18 VAL HG22 1 1
8 34209 2 2 18 VAL HG23 H 15.604 5.846 -12.293 1.00 . B B . 18 VAL HG23 1 1
8 34210 2 2 18 VAL N N 14.503 4.130 -15.636 1.00 . B B . 18 VAL N 1 1
8 34211 2 2 18 VAL O O 17.669 5.210 -16.736 1.00 . B B . 18 VAL O 1 1
8 34212 2 2 19 CYS C C 17.550 2.962 -18.987 1.00 . B B . 19 CYS C 1 1
8 34213 2 2 19 CYS CA C 17.955 2.654 -17.544 1.00 . B B . 19 CYS CA 1 1
8 34214 2 2 19 CYS CB C 18.107 1.142 -17.367 1.00 . B B . 19 CYS CB 1 1
8 34215 2 2 19 CYS H H 16.249 2.531 -16.234 1.00 . B B . 19 CYS H 1 1
8 34216 2 2 19 CYS HA H 18.894 3.138 -17.323 1.00 . B B . 19 CYS HA 1 1
8 34217 2 2 19 CYS HB2 H 17.157 0.661 -17.547 1.00 . B B . 19 CYS HB2 1 1
8 34218 2 2 19 CYS HB3 H 18.839 0.769 -18.067 1.00 . B B . 19 CYS HB3 1 1
8 34219 2 2 19 CYS N N 16.907 3.153 -16.610 1.00 . B B . 19 CYS N 1 1
8 34220 2 2 19 CYS O O 18.361 2.929 -19.891 1.00 . B B . 19 CYS O 1 1
8 34221 2 2 19 CYS SG S 18.651 0.788 -15.678 1.00 . B B . 19 CYS SG 1 1
8 34222 2 2 20 GLY C C 15.884 2.307 -21.452 1.00 . B B . 20 GLY C 1 1
8 34223 2 2 20 GLY CA C 15.848 3.576 -20.597 1.00 . B B . 20 GLY CA 1 1
8 34224 2 2 20 GLY H H 15.661 3.286 -18.469 1.00 . B B . 20 GLY H 1 1
8 34225 2 2 20 GLY HA2 H 14.839 3.962 -20.565 1.00 . B B . 20 GLY HA2 1 1
8 34226 2 2 20 GLY HA3 H 16.504 4.317 -21.030 1.00 . B B . 20 GLY HA3 1 1
8 34227 2 2 20 GLY N N 16.301 3.263 -19.212 1.00 . B B . 20 GLY N 1 1
8 34228 2 2 20 GLY O O 14.938 1.548 -21.490 1.00 . B B . 20 GLY O 1 1
8 34229 2 2 21 GLU C C 18.406 0.160 -22.754 1.00 . B B . 21 GLU C 1 1
8 34230 2 2 21 GLU CA C 17.063 0.855 -22.990 1.00 . B B . 21 GLU CA 1 1
8 34231 2 2 21 GLU CB C 16.948 1.246 -24.464 1.00 . B B . 21 GLU CB 1 1
8 34232 2 2 21 GLU CD C 15.665 0.830 -26.566 1.00 . B B . 21 GLU CD 1 1
8 34233 2 2 21 GLU CG C 15.652 0.677 -25.045 1.00 . B B . 21 GLU CG 1 1
8 34234 2 2 21 GLU H H 17.721 2.692 -22.098 1.00 . B B . 21 GLU H 1 1
8 34235 2 2 21 GLU HA H 16.263 0.185 -22.733 1.00 . B B . 21 GLU HA 1 1
8 34236 2 2 21 GLU HB2 H 16.942 2.323 -24.553 1.00 . B B . 21 GLU HB2 1 1
8 34237 2 2 21 GLU HB3 H 17.789 0.845 -25.010 1.00 . B B . 21 GLU HB3 1 1
8 34238 2 2 21 GLU HG2 H 15.572 -0.370 -24.788 1.00 . B B . 21 GLU HG2 1 1
8 34239 2 2 21 GLU HG3 H 14.808 1.214 -24.638 1.00 . B B . 21 GLU HG3 1 1
8 34240 2 2 21 GLU N N 16.970 2.072 -22.140 1.00 . B B . 21 GLU N 1 1
8 34241 2 2 21 GLU O O 18.948 -0.476 -23.637 1.00 . B B . 21 GLU O 1 1
8 34242 2 2 21 GLU OE1 O 16.726 0.670 -27.148 1.00 . B B . 21 GLU OE1 1 1
8 34243 2 2 21 GLU OE2 O 14.616 1.106 -27.125 1.00 . B B . 21 GLU OE2 1 1
8 34244 2 2 22 ARG C C 20.016 -1.824 -20.828 1.00 . B B . 22 ARG C 1 1
8 34245 2 2 22 ARG CA C 20.256 -0.387 -21.293 1.00 . B B . 22 ARG CA 1 1
8 34246 2 2 22 ARG CB C 20.996 0.386 -20.200 1.00 . B B . 22 ARG CB 1 1
8 34247 2 2 22 ARG CD C 22.181 2.523 -19.686 1.00 . B B . 22 ARG CD 1 1
8 34248 2 2 22 ARG CG C 21.646 1.631 -20.807 1.00 . B B . 22 ARG CG 1 1
8 34249 2 2 22 ARG CZ C 23.921 4.047 -20.404 1.00 . B B . 22 ARG CZ 1 1
8 34250 2 2 22 ARG H H 18.499 0.789 -20.873 1.00 . B B . 22 ARG H 1 1
8 34251 2 2 22 ARG HA H 20.853 -0.395 -22.194 1.00 . B B . 22 ARG HA 1 1
8 34252 2 2 22 ARG HB2 H 20.297 0.680 -19.431 1.00 . B B . 22 ARG HB2 1 1
8 34253 2 2 22 ARG HB3 H 21.762 -0.242 -19.770 1.00 . B B . 22 ARG HB3 1 1
8 34254 2 2 22 ARG HD2 H 21.396 2.707 -18.969 1.00 . B B . 22 ARG HD2 1 1
8 34255 2 2 22 ARG HD3 H 23.007 2.028 -19.196 1.00 . B B . 22 ARG HD3 1 1
8 34256 2 2 22 ARG HE H 21.992 4.498 -20.521 1.00 . B B . 22 ARG HE 1 1
8 34257 2 2 22 ARG HG2 H 22.460 1.334 -21.452 1.00 . B B . 22 ARG HG2 1 1
8 34258 2 2 22 ARG HG3 H 20.911 2.178 -21.379 1.00 . B B . 22 ARG HG3 1 1
8 34259 2 2 22 ARG HH11 H 24.223 4.442 -18.465 1.00 . B B . 22 ARG HH11 1 1
8 34260 2 2 22 ARG HH12 H 25.624 4.550 -19.479 1.00 . B B . 22 ARG HH12 1 1
8 34261 2 2 22 ARG HH21 H 23.914 3.707 -22.378 1.00 . B B . 22 ARG HH21 1 1
8 34262 2 2 22 ARG HH22 H 25.451 4.127 -21.694 1.00 . B B . 22 ARG HH22 1 1
8 34263 2 2 22 ARG N N 18.949 0.272 -21.573 1.00 . B B . 22 ARG N 1 1
8 34264 2 2 22 ARG NE N 22.645 3.818 -20.258 1.00 . B B . 22 ARG NE 1 1
8 34265 2 2 22 ARG NH1 N 24.647 4.370 -19.369 1.00 . B B . 22 ARG NH1 1 1
8 34266 2 2 22 ARG NH2 N 24.471 3.953 -21.584 1.00 . B B . 22 ARG NH2 1 1
8 34267 2 2 22 ARG O O 20.722 -2.736 -21.211 1.00 . B B . 22 ARG O 1 1
8 34268 2 2 23 GLY C C 19.214 -3.555 -18.069 1.00 . B B . 23 GLY C 1 1
8 34269 2 2 23 GLY CA C 18.746 -3.419 -19.519 1.00 . B B . 23 GLY CA 1 1
8 34270 2 2 23 GLY H H 18.465 -1.289 -19.705 1.00 . B B . 23 GLY H 1 1
8 34271 2 2 23 GLY HA2 H 17.684 -3.615 -19.577 1.00 . B B . 23 GLY HA2 1 1
8 34272 2 2 23 GLY HA3 H 19.277 -4.130 -20.134 1.00 . B B . 23 GLY HA3 1 1
8 34273 2 2 23 GLY N N 19.025 -2.037 -20.004 1.00 . B B . 23 GLY N 1 1
8 34274 2 2 23 GLY O O 20.159 -2.917 -17.649 1.00 . B B . 23 GLY O 1 1
8 34275 2 2 24 PHE C C 18.608 -5.972 -15.418 1.00 . B B . 24 PHE C 1 1
8 34276 2 2 24 PHE CA C 18.965 -4.557 -15.876 1.00 . B B . 24 PHE CA 1 1
8 34277 2 2 24 PHE CB C 18.224 -3.537 -15.010 1.00 . B B . 24 PHE CB 1 1
8 34278 2 2 24 PHE CD1 C 16.093 -3.288 -16.332 1.00 . B B . 24 PHE CD1 1 1
8 34279 2 2 24 PHE CD2 C 15.998 -4.353 -14.155 1.00 . B B . 24 PHE CD2 1 1
8 34280 2 2 24 PHE CE1 C 14.713 -3.468 -16.480 1.00 . B B . 24 PHE CE1 1 1
8 34281 2 2 24 PHE CE2 C 14.617 -4.533 -14.304 1.00 . B B . 24 PHE CE2 1 1
8 34282 2 2 24 PHE CG C 16.736 -3.731 -15.169 1.00 . B B . 24 PHE CG 1 1
8 34283 2 2 24 PHE CZ C 13.975 -4.090 -15.466 1.00 . B B . 24 PHE CZ 1 1
8 34284 2 2 24 PHE H H 17.799 -4.886 -17.658 1.00 . B B . 24 PHE H 1 1
8 34285 2 2 24 PHE HA H 20.030 -4.404 -15.783 1.00 . B B . 24 PHE HA 1 1
8 34286 2 2 24 PHE HB2 H 18.499 -3.677 -13.975 1.00 . B B . 24 PHE HB2 1 1
8 34287 2 2 24 PHE HB3 H 18.492 -2.537 -15.322 1.00 . B B . 24 PHE HB3 1 1
8 34288 2 2 24 PHE HD1 H 16.662 -2.808 -17.114 1.00 . B B . 24 PHE HD1 1 1
8 34289 2 2 24 PHE HD2 H 16.494 -4.696 -13.259 1.00 . B B . 24 PHE HD2 1 1
8 34290 2 2 24 PHE HE1 H 14.217 -3.126 -17.376 1.00 . B B . 24 PHE HE1 1 1
8 34291 2 2 24 PHE HE2 H 14.049 -5.014 -13.521 1.00 . B B . 24 PHE HE2 1 1
8 34292 2 2 24 PHE HZ H 12.910 -4.229 -15.580 1.00 . B B . 24 PHE HZ 1 1
8 34293 2 2 24 PHE N N 18.559 -4.381 -17.300 1.00 . B B . 24 PHE N 1 1
8 34294 2 2 24 PHE O O 18.199 -6.800 -16.204 1.00 . B B . 24 PHE O 1 1
8 34295 2 2 25 PHE C C 17.620 -7.518 -12.358 1.00 . B B . 25 PHE C 1 1
8 34296 2 2 25 PHE CA C 18.423 -7.625 -13.657 1.00 . B B . 25 PHE CA 1 1
8 34297 2 2 25 PHE CB C 19.713 -8.408 -13.399 1.00 . B B . 25 PHE CB 1 1
8 34298 2 2 25 PHE CD1 C 20.388 -7.776 -11.055 1.00 . B B . 25 PHE CD1 1 1
8 34299 2 2 25 PHE CD2 C 21.590 -6.795 -12.918 1.00 . B B . 25 PHE CD2 1 1
8 34300 2 2 25 PHE CE1 C 21.195 -7.063 -10.160 1.00 . B B . 25 PHE CE1 1 1
8 34301 2 2 25 PHE CE2 C 22.397 -6.083 -12.023 1.00 . B B . 25 PHE CE2 1 1
8 34302 2 2 25 PHE CG C 20.585 -7.641 -12.434 1.00 . B B . 25 PHE CG 1 1
8 34303 2 2 25 PHE CZ C 22.200 -6.217 -10.643 1.00 . B B . 25 PHE CZ 1 1
8 34304 2 2 25 PHE H H 19.091 -5.578 -13.530 1.00 . B B . 25 PHE H 1 1
8 34305 2 2 25 PHE HA H 17.833 -8.141 -14.401 1.00 . B B . 25 PHE HA 1 1
8 34306 2 2 25 PHE HB2 H 19.471 -9.372 -12.978 1.00 . B B . 25 PHE HB2 1 1
8 34307 2 2 25 PHE HB3 H 20.244 -8.545 -14.330 1.00 . B B . 25 PHE HB3 1 1
8 34308 2 2 25 PHE HD1 H 19.614 -8.429 -10.680 1.00 . B B . 25 PHE HD1 1 1
8 34309 2 2 25 PHE HD2 H 21.743 -6.691 -13.983 1.00 . B B . 25 PHE HD2 1 1
8 34310 2 2 25 PHE HE1 H 21.044 -7.167 -9.095 1.00 . B B . 25 PHE HE1 1 1
8 34311 2 2 25 PHE HE2 H 23.174 -5.430 -12.397 1.00 . B B . 25 PHE HE2 1 1
8 34312 2 2 25 PHE HZ H 22.823 -5.668 -9.953 1.00 . B B . 25 PHE HZ 1 1
8 34313 2 2 25 PHE N N 18.758 -6.260 -14.153 1.00 . B B . 25 PHE N 1 1
8 34314 2 2 25 PHE O O 17.750 -6.567 -11.613 1.00 . B B . 25 PHE O 1 1
8 34315 2 2 26 TYR C C 16.046 -9.810 -10.133 1.00 . B B . 26 TYR C 1 1
8 34316 2 2 26 TYR CA C 15.988 -8.445 -10.826 1.00 . B B . 26 TYR CA 1 1
8 34317 2 2 26 TYR CB C 14.535 -8.099 -11.159 1.00 . B B . 26 TYR CB 1 1
8 34318 2 2 26 TYR CD1 C 13.873 -6.632 -9.218 1.00 . B B . 26 TYR CD1 1 1
8 34319 2 2 26 TYR CD2 C 12.963 -8.876 -9.350 1.00 . B B . 26 TYR CD2 1 1
8 34320 2 2 26 TYR CE1 C 13.167 -6.417 -8.029 1.00 . B B . 26 TYR CE1 1 1
8 34321 2 2 26 TYR CE2 C 12.257 -8.660 -8.162 1.00 . B B . 26 TYR CE2 1 1
8 34322 2 2 26 TYR CG C 13.771 -7.864 -9.879 1.00 . B B . 26 TYR CG 1 1
8 34323 2 2 26 TYR CZ C 12.359 -7.430 -7.501 1.00 . B B . 26 TYR CZ 1 1
8 34324 2 2 26 TYR H H 16.707 -9.251 -12.692 1.00 . B B . 26 TYR H 1 1
8 34325 2 2 26 TYR HA H 16.393 -7.693 -10.166 1.00 . B B . 26 TYR HA 1 1
8 34326 2 2 26 TYR HB2 H 14.505 -7.207 -11.765 1.00 . B B . 26 TYR HB2 1 1
8 34327 2 2 26 TYR HB3 H 14.083 -8.918 -11.700 1.00 . B B . 26 TYR HB3 1 1
8 34328 2 2 26 TYR HD1 H 14.497 -5.851 -9.626 1.00 . B B . 26 TYR HD1 1 1
8 34329 2 2 26 TYR HD2 H 12.884 -9.825 -9.861 1.00 . B B . 26 TYR HD2 1 1
8 34330 2 2 26 TYR HE1 H 13.245 -5.468 -7.519 1.00 . B B . 26 TYR HE1 1 1
8 34331 2 2 26 TYR HE2 H 11.634 -9.443 -7.755 1.00 . B B . 26 TYR HE2 1 1
8 34332 2 2 26 TYR HH H 10.727 -7.299 -6.519 1.00 . B B . 26 TYR HH 1 1
8 34333 2 2 26 TYR N N 16.794 -8.491 -12.079 1.00 . B B . 26 TYR N 1 1
8 34334 2 2 26 TYR O O 15.423 -10.765 -10.564 1.00 . B B . 26 TYR O 1 1
8 34335 2 2 26 TYR OH O 11.664 -7.218 -6.327 1.00 . B B . 26 TYR OH 1 1
8 34336 2 2 27 THR C C 16.920 -10.947 -6.825 1.00 . B B . 27 THR C 1 1
8 34337 2 2 27 THR CA C 16.900 -11.206 -8.339 1.00 . B B . 27 THR CA 1 1
8 34338 2 2 27 THR CB C 18.201 -11.904 -8.745 1.00 . B B . 27 THR CB 1 1
8 34339 2 2 27 THR CG2 C 18.100 -13.396 -8.432 1.00 . B B . 27 THR CG2 1 1
8 34340 2 2 27 THR H H 17.283 -9.125 -8.739 1.00 . B B . 27 THR H 1 1
8 34341 2 2 27 THR HA H 16.061 -11.833 -8.597 1.00 . B B . 27 THR HA 1 1
8 34342 2 2 27 THR HB H 19.026 -11.480 -8.194 1.00 . B B . 27 THR HB 1 1
8 34343 2 2 27 THR HG1 H 18.963 -12.450 -10.450 1.00 . B B . 27 THR HG1 1 1
8 34344 2 2 27 THR HG21 H 17.253 -13.572 -7.785 1.00 . B B . 27 THR HG21 1 1
8 34345 2 2 27 THR HG22 H 17.970 -13.948 -9.351 1.00 . B B . 27 THR HG22 1 1
8 34346 2 2 27 THR HG23 H 19.004 -13.722 -7.940 1.00 . B B . 27 THR HG23 1 1
8 34347 2 2 27 THR N N 16.792 -9.907 -9.064 1.00 . B B . 27 THR N 1 1
8 34348 2 2 27 THR O O 17.847 -10.345 -6.318 1.00 . B B . 27 THR O 1 1
8 34349 2 2 27 THR OG1 O 18.419 -11.723 -10.138 1.00 . B B . 27 THR OG1 1 1
8 34350 2 2 28 PRO C C 16.672 -12.267 -3.965 1.00 . B B . 28 PRO C 1 1
8 34351 2 2 28 PRO CA C 15.789 -11.245 -4.683 1.00 . B B . 28 PRO CA 1 1
8 34352 2 2 28 PRO CB C 14.309 -11.520 -4.404 1.00 . B B . 28 PRO CB 1 1
8 34353 2 2 28 PRO CD C 14.775 -12.144 -6.755 1.00 . B B . 28 PRO CD 1 1
8 34354 2 2 28 PRO CG C 13.793 -12.370 -5.589 1.00 . B B . 28 PRO CG 1 1
8 34355 2 2 28 PRO HA H 16.043 -10.239 -4.390 1.00 . B B . 28 PRO HA 1 1
8 34356 2 2 28 PRO HB2 H 14.204 -12.065 -3.476 1.00 . B B . 28 PRO HB2 1 1
8 34357 2 2 28 PRO HB3 H 13.761 -10.592 -4.356 1.00 . B B . 28 PRO HB3 1 1
8 34358 2 2 28 PRO HD2 H 15.109 -13.091 -7.156 1.00 . B B . 28 PRO HD2 1 1
8 34359 2 2 28 PRO HD3 H 14.318 -11.544 -7.525 1.00 . B B . 28 PRO HD3 1 1
8 34360 2 2 28 PRO HG2 H 13.777 -13.416 -5.314 1.00 . B B . 28 PRO HG2 1 1
8 34361 2 2 28 PRO HG3 H 12.806 -12.045 -5.878 1.00 . B B . 28 PRO HG3 1 1
8 34362 2 2 28 PRO N N 15.903 -11.413 -6.142 1.00 . B B . 28 PRO N 1 1
8 34363 2 2 28 PRO O O 16.199 -13.277 -3.483 1.00 . B B . 28 PRO O 1 1
8 34364 2 2 29 LYS C C 19.787 -12.232 -2.259 1.00 . B B . 29 LYS C 1 1
8 34365 2 2 29 LYS CA C 18.855 -12.984 -3.211 1.00 . B B . 29 LYS CA 1 1
8 34366 2 2 29 LYS CB C 19.688 -13.730 -4.256 1.00 . B B . 29 LYS CB 1 1
8 34367 2 2 29 LYS CD C 20.792 -15.937 -4.647 1.00 . B B . 29 LYS CD 1 1
8 34368 2 2 29 LYS CE C 22.315 -16.050 -4.729 1.00 . B B . 29 LYS CE 1 1
8 34369 2 2 29 LYS CG C 20.414 -14.898 -3.588 1.00 . B B . 29 LYS CG 1 1
8 34370 2 2 29 LYS H H 18.315 -11.200 -4.291 1.00 . B B . 29 LYS H 1 1
8 34371 2 2 29 LYS HA H 18.264 -13.693 -2.651 1.00 . B B . 29 LYS HA 1 1
8 34372 2 2 29 LYS HB2 H 19.038 -14.107 -5.033 1.00 . B B . 29 LYS HB2 1 1
8 34373 2 2 29 LYS HB3 H 20.413 -13.058 -4.688 1.00 . B B . 29 LYS HB3 1 1
8 34374 2 2 29 LYS HD2 H 20.372 -16.895 -4.376 1.00 . B B . 29 LYS HD2 1 1
8 34375 2 2 29 LYS HD3 H 20.404 -15.630 -5.606 1.00 . B B . 29 LYS HD3 1 1
8 34376 2 2 29 LYS HE2 H 22.724 -15.138 -5.137 1.00 . B B . 29 LYS HE2 1 1
8 34377 2 2 29 LYS HE3 H 22.718 -16.215 -3.740 1.00 . B B . 29 LYS HE3 1 1
8 34378 2 2 29 LYS HG2 H 21.309 -14.533 -3.103 1.00 . B B . 29 LYS HG2 1 1
8 34379 2 2 29 LYS HG3 H 19.766 -15.353 -2.855 1.00 . B B . 29 LYS HG3 1 1
8 34380 2 2 29 LYS HZ1 H 21.835 -17.529 -6.116 1.00 . B B . 29 LYS HZ1 1 1
8 34381 2 2 29 LYS HZ2 H 23.398 -16.889 -6.298 1.00 . B B . 29 LYS HZ2 1 1
8 34382 2 2 29 LYS HZ3 H 23.063 -17.971 -5.034 1.00 . B B . 29 LYS HZ3 1 1
8 34383 2 2 29 LYS N N 17.951 -12.020 -3.894 1.00 . B B . 29 LYS N 1 1
8 34384 2 2 29 LYS NZ N 22.680 -17.197 -5.611 1.00 . B B . 29 LYS NZ 1 1
8 34385 2 2 29 LYS O O 19.980 -11.039 -2.377 1.00 . B B . 29 LYS O 1 1
8 34386 2 2 30 THR C C 22.654 -12.929 -0.397 1.00 . B B . 30 THR C 1 1
8 34387 2 2 30 THR CA C 21.283 -12.251 -0.354 1.00 . B B . 30 THR CA 1 1
8 34388 2 2 30 THR CB C 20.705 -12.356 1.058 1.00 . B B . 30 THR CB 1 1
8 34389 2 2 30 THR CG2 C 19.277 -11.808 1.068 1.00 . B B . 30 THR CG2 1 1
8 34390 2 2 30 THR H H 20.194 -13.885 -1.239 1.00 . B B . 30 THR H 1 1
8 34391 2 2 30 THR HA H 21.388 -11.209 -0.622 1.00 . B B . 30 THR HA 1 1
8 34392 2 2 30 THR HB H 21.310 -11.782 1.742 1.00 . B B . 30 THR HB 1 1
8 34393 2 2 30 THR HG1 H 20.187 -13.784 2.275 1.00 . B B . 30 THR HG1 1 1
8 34394 2 2 30 THR HG21 H 18.998 -11.518 0.067 1.00 . B B . 30 THR HG21 1 1
8 34395 2 2 30 THR HG22 H 18.600 -12.572 1.424 1.00 . B B . 30 THR HG22 1 1
8 34396 2 2 30 THR HG23 H 19.224 -10.949 1.720 1.00 . B B . 30 THR HG23 1 1
8 34397 2 2 30 THR N N 20.365 -12.923 -1.316 1.00 . B B . 30 THR N 1 1
8 34398 2 2 30 THR O O 23.509 -12.546 0.386 1.00 . B B . 30 THR O 1 1
8 34399 2 2 30 THR OXT O 22.827 -13.821 -1.211 1.00 . B B . 30 THR OXT 1 1
8 34400 2 2 30 THR OG1 O 20.694 -13.719 1.462 1.00 . B B . 30 THR OG1 1 1
8 34401 3 1 1 GLY C C 15.648 -11.866 -26.511 1.00 . C C . 1 GLY C 1 1
8 34402 3 1 1 GLY CA C 17.133 -11.560 -26.712 1.00 . C C . 1 GLY CA 1 1
8 34403 3 1 1 GLY H1 H 16.705 -11.837 -28.731 1.00 . C C . 1 GLY H1 1 1
8 34404 3 1 1 GLY H2 H 17.332 -10.302 -28.360 1.00 . C C . 1 GLY H2 1 1
8 34405 3 1 1 GLY H3 H 18.359 -11.652 -28.394 1.00 . C C . 1 GLY H3 1 1
8 34406 3 1 1 GLY HA2 H 17.723 -12.401 -26.372 1.00 . C C . 1 GLY HA2 1 1
8 34407 3 1 1 GLY HA3 H 17.396 -10.681 -26.145 1.00 . C C . 1 GLY HA3 1 1
8 34408 3 1 1 GLY N N 17.403 -11.320 -28.158 1.00 . C C . 1 GLY N 1 1
8 34409 3 1 1 GLY O O 15.071 -12.674 -27.212 1.00 . C C . 1 GLY O 1 1
8 34410 3 1 2 ILE C C 12.729 -10.391 -25.953 1.00 . C C . 2 ILE C 1 1
8 34411 3 1 2 ILE CA C 13.579 -11.493 -25.312 1.00 . C C . 2 ILE CA 1 1
8 34412 3 1 2 ILE CB C 13.310 -11.529 -23.806 1.00 . C C . 2 ILE CB 1 1
8 34413 3 1 2 ILE CD1 C 11.665 -12.277 -22.079 1.00 . C C . 2 ILE CD1 1 1
8 34414 3 1 2 ILE CG1 C 11.869 -11.982 -23.565 1.00 . C C . 2 ILE CG1 1 1
8 34415 3 1 2 ILE CG2 C 13.508 -10.132 -23.215 1.00 . C C . 2 ILE CG2 1 1
8 34416 3 1 2 ILE H H 15.508 -10.587 -24.999 1.00 . C C . 2 ILE H 1 1
8 34417 3 1 2 ILE HA H 13.313 -12.446 -25.744 1.00 . C C . 2 ILE HA 1 1
8 34418 3 1 2 ILE HB H 13.992 -12.220 -23.335 1.00 . C C . 2 ILE HB 1 1
8 34419 3 1 2 ILE HD11 H 12.385 -11.718 -21.500 1.00 . C C . 2 ILE HD11 1 1
8 34420 3 1 2 ILE HD12 H 10.666 -11.990 -21.789 1.00 . C C . 2 ILE HD12 1 1
8 34421 3 1 2 ILE HD13 H 11.802 -13.334 -21.900 1.00 . C C . 2 ILE HD13 1 1
8 34422 3 1 2 ILE HG12 H 11.188 -11.201 -23.874 1.00 . C C . 2 ILE HG12 1 1
8 34423 3 1 2 ILE HG13 H 11.673 -12.877 -24.137 1.00 . C C . 2 ILE HG13 1 1
8 34424 3 1 2 ILE HG21 H 13.756 -9.437 -24.003 1.00 . C C . 2 ILE HG21 1 1
8 34425 3 1 2 ILE HG22 H 12.598 -9.814 -22.729 1.00 . C C . 2 ILE HG22 1 1
8 34426 3 1 2 ILE HG23 H 14.311 -10.156 -22.492 1.00 . C C . 2 ILE HG23 1 1
8 34427 3 1 2 ILE N N 15.025 -11.231 -25.556 1.00 . C C . 2 ILE N 1 1
8 34428 3 1 2 ILE O O 11.534 -10.534 -26.110 1.00 . C C . 2 ILE O 1 1
8 34429 3 1 3 VAL C C 12.056 -8.621 -28.330 1.00 . C C . 3 VAL C 1 1
8 34430 3 1 3 VAL CA C 12.536 -8.192 -26.942 1.00 . C C . 3 VAL CA 1 1
8 34431 3 1 3 VAL CB C 13.397 -6.934 -27.066 1.00 . C C . 3 VAL CB 1 1
8 34432 3 1 3 VAL CG1 C 12.496 -5.732 -27.355 1.00 . C C . 3 VAL CG1 1 1
8 34433 3 1 3 VAL CG2 C 14.150 -6.702 -25.755 1.00 . C C . 3 VAL CG2 1 1
8 34434 3 1 3 VAL H H 14.293 -9.184 -26.185 1.00 . C C . 3 VAL H 1 1
8 34435 3 1 3 VAL HA H 11.680 -7.979 -26.322 1.00 . C C . 3 VAL HA 1 1
8 34436 3 1 3 VAL HB H 14.102 -7.058 -27.874 1.00 . C C . 3 VAL HB 1 1
8 34437 3 1 3 VAL HG11 H 11.634 -5.764 -26.706 1.00 . C C . 3 VAL HG11 1 1
8 34438 3 1 3 VAL HG12 H 13.046 -4.819 -27.179 1.00 . C C . 3 VAL HG12 1 1
8 34439 3 1 3 VAL HG13 H 12.172 -5.764 -28.385 1.00 . C C . 3 VAL HG13 1 1
8 34440 3 1 3 VAL HG21 H 13.621 -7.181 -24.945 1.00 . C C . 3 VAL HG21 1 1
8 34441 3 1 3 VAL HG22 H 15.144 -7.118 -25.832 1.00 . C C . 3 VAL HG22 1 1
8 34442 3 1 3 VAL HG23 H 14.219 -5.641 -25.563 1.00 . C C . 3 VAL HG23 1 1
8 34443 3 1 3 VAL N N 13.329 -9.290 -26.320 1.00 . C C . 3 VAL N 1 1
8 34444 3 1 3 VAL O O 10.882 -8.564 -28.635 1.00 . C C . 3 VAL O 1 1
8 34445 3 1 4 GLU C C 12.150 -10.947 -30.525 1.00 . C C . 4 GLU C 1 1
8 34446 3 1 4 GLU CA C 12.539 -9.467 -30.542 1.00 . C C . 4 GLU CA 1 1
8 34447 3 1 4 GLU CB C 13.694 -9.252 -31.522 1.00 . C C . 4 GLU CB 1 1
8 34448 3 1 4 GLU CD C 14.196 -8.714 -33.909 1.00 . C C . 4 GLU CD 1 1
8 34449 3 1 4 GLU CG C 13.168 -8.571 -32.787 1.00 . C C . 4 GLU CG 1 1
8 34450 3 1 4 GLU H H 13.893 -9.079 -28.918 1.00 . C C . 4 GLU H 1 1
8 34451 3 1 4 GLU HA H 11.692 -8.878 -30.851 1.00 . C C . 4 GLU HA 1 1
8 34452 3 1 4 GLU HB2 H 14.446 -8.627 -31.062 1.00 . C C . 4 GLU HB2 1 1
8 34453 3 1 4 GLU HB3 H 14.127 -10.205 -31.783 1.00 . C C . 4 GLU HB3 1 1
8 34454 3 1 4 GLU HG2 H 12.240 -9.036 -33.088 1.00 . C C . 4 GLU HG2 1 1
8 34455 3 1 4 GLU HG3 H 12.998 -7.523 -32.589 1.00 . C C . 4 GLU HG3 1 1
8 34456 3 1 4 GLU N N 12.952 -9.044 -29.177 1.00 . C C . 4 GLU N 1 1
8 34457 3 1 4 GLU O O 12.104 -11.597 -31.550 1.00 . C C . 4 GLU O 1 1
8 34458 3 1 4 GLU OE1 O 15.207 -8.034 -33.850 1.00 . C C . 4 GLU OE1 1 1
8 34459 3 1 4 GLU OE2 O 13.956 -9.503 -34.808 1.00 . C C . 4 GLU OE2 1 1
8 34460 3 1 5 GLN C C 10.124 -13.044 -28.593 1.00 . C C . 5 GLN C 1 1
8 34461 3 1 5 GLN CA C 11.480 -12.917 -29.293 1.00 . C C . 5 GLN CA 1 1
8 34462 3 1 5 GLN CB C 12.539 -13.694 -28.508 1.00 . C C . 5 GLN CB 1 1
8 34463 3 1 5 GLN CD C 11.830 -15.701 -27.201 1.00 . C C . 5 GLN CD 1 1
8 34464 3 1 5 GLN CG C 12.234 -15.190 -28.585 1.00 . C C . 5 GLN CG 1 1
8 34465 3 1 5 GLN H H 11.910 -10.948 -28.559 1.00 . C C . 5 GLN H 1 1
8 34466 3 1 5 GLN HA H 11.407 -13.315 -30.288 1.00 . C C . 5 GLN HA 1 1
8 34467 3 1 5 GLN HB2 H 13.515 -13.501 -28.930 1.00 . C C . 5 GLN HB2 1 1
8 34468 3 1 5 GLN HB3 H 12.526 -13.379 -27.475 1.00 . C C . 5 GLN HB3 1 1
8 34469 3 1 5 GLN HE21 H 10.921 -17.319 -27.909 1.00 . C C . 5 GLN HE21 1 1
8 34470 3 1 5 GLN HE22 H 10.896 -17.152 -26.219 1.00 . C C . 5 GLN HE22 1 1
8 34471 3 1 5 GLN HG2 H 11.425 -15.356 -29.282 1.00 . C C . 5 GLN HG2 1 1
8 34472 3 1 5 GLN HG3 H 13.113 -15.721 -28.920 1.00 . C C . 5 GLN HG3 1 1
8 34473 3 1 5 GLN N N 11.868 -11.484 -29.370 1.00 . C C . 5 GLN N 1 1
8 34474 3 1 5 GLN NE2 N 11.160 -16.816 -27.102 1.00 . C C . 5 GLN NE2 1 1
8 34475 3 1 5 GLN O O 9.513 -14.095 -28.588 1.00 . C C . 5 GLN O 1 1
8 34476 3 1 5 GLN OE1 O 12.127 -15.080 -26.200 1.00 . C C . 5 GLN OE1 1 1
8 34477 3 1 6 CYS C C 7.432 -10.904 -27.791 1.00 . C C . 6 CYS C 1 1
8 34478 3 1 6 CYS CA C 8.334 -12.042 -27.299 1.00 . C C . 6 CYS CA 1 1
8 34479 3 1 6 CYS CB C 8.556 -11.902 -25.793 1.00 . C C . 6 CYS CB 1 1
8 34480 3 1 6 CYS H H 10.158 -11.148 -28.013 1.00 . C C . 6 CYS H 1 1
8 34481 3 1 6 CYS HA H 7.860 -12.990 -27.508 1.00 . C C . 6 CYS HA 1 1
8 34482 3 1 6 CYS HB2 H 9.438 -11.308 -25.611 1.00 . C C . 6 CYS HB2 1 1
8 34483 3 1 6 CYS HB3 H 7.698 -11.421 -25.346 1.00 . C C . 6 CYS HB3 1 1
8 34484 3 1 6 CYS N N 9.649 -11.982 -28.000 1.00 . C C . 6 CYS N 1 1
8 34485 3 1 6 CYS O O 6.221 -10.979 -27.707 1.00 . C C . 6 CYS O 1 1
8 34486 3 1 6 CYS SG S 8.771 -13.543 -25.062 1.00 . C C . 6 CYS SG 1 1
8 34487 3 1 7 CYS C C 6.894 -8.914 -30.291 1.00 . C C . 7 CYS C 1 1
8 34488 3 1 7 CYS CA C 7.184 -8.717 -28.801 1.00 . C C . 7 CYS CA 1 1
8 34489 3 1 7 CYS CB C 7.947 -7.406 -28.601 1.00 . C C . 7 CYS CB 1 1
8 34490 3 1 7 CYS H H 8.985 -9.808 -28.367 1.00 . C C . 7 CYS H 1 1
8 34491 3 1 7 CYS HA H 6.254 -8.680 -28.254 1.00 . C C . 7 CYS HA 1 1
8 34492 3 1 7 CYS HB2 H 8.369 -7.383 -27.606 1.00 . C C . 7 CYS HB2 1 1
8 34493 3 1 7 CYS HB3 H 8.742 -7.335 -29.330 1.00 . C C . 7 CYS HB3 1 1
8 34494 3 1 7 CYS N N 8.010 -9.852 -28.305 1.00 . C C . 7 CYS N 1 1
8 34495 3 1 7 CYS O O 6.194 -8.135 -30.906 1.00 . C C . 7 CYS O 1 1
8 34496 3 1 7 CYS SG S 6.811 -6.014 -28.808 1.00 . C C . 7 CYS SG 1 1
8 34497 3 1 8 THR C C 5.850 -10.929 -32.493 1.00 . C C . 8 THR C 1 1
8 34498 3 1 8 THR CA C 7.187 -10.205 -32.322 1.00 . C C . 8 THR CA 1 1
8 34499 3 1 8 THR CB C 8.317 -11.075 -32.878 1.00 . C C . 8 THR CB 1 1
8 34500 3 1 8 THR CG2 C 9.522 -10.194 -33.211 1.00 . C C . 8 THR CG2 1 1
8 34501 3 1 8 THR H H 7.991 -10.569 -30.360 1.00 . C C . 8 THR H 1 1
8 34502 3 1 8 THR HA H 7.161 -9.265 -32.853 1.00 . C C . 8 THR HA 1 1
8 34503 3 1 8 THR HB H 7.982 -11.575 -33.772 1.00 . C C . 8 THR HB 1 1
8 34504 3 1 8 THR HG1 H 9.295 -12.662 -32.316 1.00 . C C . 8 THR HG1 1 1
8 34505 3 1 8 THR HG21 H 9.200 -9.353 -33.806 1.00 . C C . 8 THR HG21 1 1
8 34506 3 1 8 THR HG22 H 9.974 -9.838 -32.296 1.00 . C C . 8 THR HG22 1 1
8 34507 3 1 8 THR HG23 H 10.246 -10.772 -33.769 1.00 . C C . 8 THR HG23 1 1
8 34508 3 1 8 THR N N 7.429 -9.953 -30.875 1.00 . C C . 8 THR N 1 1
8 34509 3 1 8 THR O O 5.233 -10.872 -33.537 1.00 . C C . 8 THR O 1 1
8 34510 3 1 8 THR OG1 O 8.690 -12.041 -31.904 1.00 . C C . 8 THR OG1 1 1
8 34511 3 1 9 SER C C 3.737 -12.922 -30.215 1.00 . C C . 9 SER C 1 1
8 34512 3 1 9 SER CA C 4.103 -12.335 -31.579 1.00 . C C . 9 SER CA 1 1
8 34513 3 1 9 SER CB C 4.231 -13.461 -32.605 1.00 . C C . 9 SER CB 1 1
8 34514 3 1 9 SER H H 5.912 -11.642 -30.642 1.00 . C C . 9 SER H 1 1
8 34515 3 1 9 SER HA H 3.333 -11.648 -31.892 1.00 . C C . 9 SER HA 1 1
8 34516 3 1 9 SER HB2 H 3.252 -13.821 -32.871 1.00 . C C . 9 SER HB2 1 1
8 34517 3 1 9 SER HB3 H 4.727 -13.084 -33.490 1.00 . C C . 9 SER HB3 1 1
8 34518 3 1 9 SER HG H 4.825 -15.313 -32.572 1.00 . C C . 9 SER HG 1 1
8 34519 3 1 9 SER N N 5.400 -11.609 -31.475 1.00 . C C . 9 SER N 1 1
8 34520 3 1 9 SER O O 3.108 -13.957 -30.123 1.00 . C C . 9 SER O 1 1
8 34521 3 1 9 SER OG O 4.983 -14.528 -32.043 1.00 . C C . 9 SER OG 1 1
8 34522 3 1 10 ILE C C 4.433 -14.177 -27.628 1.00 . C C . 10 ILE C 1 1
8 34523 3 1 10 ILE CA C 3.794 -12.796 -27.799 1.00 . C C . 10 ILE CA 1 1
8 34524 3 1 10 ILE CB C 2.273 -12.909 -27.654 1.00 . C C . 10 ILE CB 1 1
8 34525 3 1 10 ILE CD1 C 0.622 -11.376 -28.732 1.00 . C C . 10 ILE CD1 1 1
8 34526 3 1 10 ILE CG1 C 1.658 -11.507 -27.615 1.00 . C C . 10 ILE CG1 1 1
8 34527 3 1 10 ILE CG2 C 1.932 -13.645 -26.358 1.00 . C C . 10 ILE CG2 1 1
8 34528 3 1 10 ILE H H 4.630 -11.437 -29.246 1.00 . C C . 10 ILE H 1 1
8 34529 3 1 10 ILE HA H 4.181 -12.125 -27.047 1.00 . C C . 10 ILE HA 1 1
8 34530 3 1 10 ILE HB H 1.871 -13.456 -28.494 1.00 . C C . 10 ILE HB 1 1
8 34531 3 1 10 ILE HD11 H 1.014 -11.814 -29.639 1.00 . C C . 10 ILE HD11 1 1
8 34532 3 1 10 ILE HD12 H -0.284 -11.891 -28.446 1.00 . C C . 10 ILE HD12 1 1
8 34533 3 1 10 ILE HD13 H 0.405 -10.332 -28.901 1.00 . C C . 10 ILE HD13 1 1
8 34534 3 1 10 ILE HG12 H 1.180 -11.351 -26.660 1.00 . C C . 10 ILE HG12 1 1
8 34535 3 1 10 ILE HG13 H 2.434 -10.768 -27.756 1.00 . C C . 10 ILE HG13 1 1
8 34536 3 1 10 ILE HG21 H 2.815 -13.719 -25.740 1.00 . C C . 10 ILE HG21 1 1
8 34537 3 1 10 ILE HG22 H 1.165 -13.100 -25.826 1.00 . C C . 10 ILE HG22 1 1
8 34538 3 1 10 ILE HG23 H 1.571 -14.636 -26.591 1.00 . C C . 10 ILE HG23 1 1
8 34539 3 1 10 ILE N N 4.123 -12.270 -29.153 1.00 . C C . 10 ILE N 1 1
8 34540 3 1 10 ILE O O 4.588 -14.919 -28.578 1.00 . C C . 10 ILE O 1 1
8 34541 3 1 11 CYS C C 4.459 -16.781 -25.471 1.00 . C C . 11 CYS C 1 1
8 34542 3 1 11 CYS CA C 5.435 -15.871 -26.213 1.00 . C C . 11 CYS CA 1 1
8 34543 3 1 11 CYS CB C 6.737 -15.758 -25.395 1.00 . C C . 11 CYS CB 1 1
8 34544 3 1 11 CYS H H 4.669 -13.922 -25.673 1.00 . C C . 11 CYS H 1 1
8 34545 3 1 11 CYS HA H 5.660 -16.310 -27.175 1.00 . C C . 11 CYS HA 1 1
8 34546 3 1 11 CYS HB2 H 6.732 -16.510 -24.621 1.00 . C C . 11 CYS HB2 1 1
8 34547 3 1 11 CYS HB3 H 7.581 -15.927 -26.045 1.00 . C C . 11 CYS HB3 1 1
8 34548 3 1 11 CYS N N 4.806 -14.531 -26.428 1.00 . C C . 11 CYS N 1 1
8 34549 3 1 11 CYS O O 3.329 -16.417 -25.213 1.00 . C C . 11 CYS O 1 1
8 34550 3 1 11 CYS SG S 6.890 -14.125 -24.623 1.00 . C C . 11 CYS SG 1 1
8 34551 3 1 12 SER C C 4.482 -19.079 -22.964 1.00 . C C . 12 SER C 1 1
8 34552 3 1 12 SER CA C 3.984 -18.901 -24.400 1.00 . C C . 12 SER CA 1 1
8 34553 3 1 12 SER CB C 3.981 -20.254 -25.111 1.00 . C C . 12 SER CB 1 1
8 34554 3 1 12 SER H H 5.802 -18.238 -25.344 1.00 . C C . 12 SER H 1 1
8 34555 3 1 12 SER HA H 2.981 -18.498 -24.387 1.00 . C C . 12 SER HA 1 1
8 34556 3 1 12 SER HB2 H 4.494 -20.168 -26.055 1.00 . C C . 12 SER HB2 1 1
8 34557 3 1 12 SER HB3 H 4.487 -20.984 -24.494 1.00 . C C . 12 SER HB3 1 1
8 34558 3 1 12 SER HG H 2.233 -20.847 -24.495 1.00 . C C . 12 SER HG 1 1
8 34559 3 1 12 SER N N 4.886 -17.964 -25.125 1.00 . C C . 12 SER N 1 1
8 34560 3 1 12 SER O O 5.436 -18.454 -22.547 1.00 . C C . 12 SER O 1 1
8 34561 3 1 12 SER OG O 2.640 -20.660 -25.343 1.00 . C C . 12 SER OG 1 1
8 34562 3 1 13 LEU C C 5.591 -20.927 -20.779 1.00 . C C . 13 LEU C 1 1
8 34563 3 1 13 LEU CA C 4.276 -20.142 -20.796 1.00 . C C . 13 LEU CA 1 1
8 34564 3 1 13 LEU CB C 3.198 -20.933 -20.050 1.00 . C C . 13 LEU CB 1 1
8 34565 3 1 13 LEU CD1 C 2.240 -19.438 -18.291 1.00 . C C . 13 LEU CD1 1 1
8 34566 3 1 13 LEU CD2 C 2.826 -21.800 -17.733 1.00 . C C . 13 LEU CD2 1 1
8 34567 3 1 13 LEU CG C 3.227 -20.575 -18.562 1.00 . C C . 13 LEU CG 1 1
8 34568 3 1 13 LEU H H 3.075 -20.418 -22.559 1.00 . C C . 13 LEU H 1 1
8 34569 3 1 13 LEU HA H 4.419 -19.188 -20.315 1.00 . C C . 13 LEU HA 1 1
8 34570 3 1 13 LEU HB2 H 2.228 -20.690 -20.460 1.00 . C C . 13 LEU HB2 1 1
8 34571 3 1 13 LEU HB3 H 3.382 -21.991 -20.167 1.00 . C C . 13 LEU HB3 1 1
8 34572 3 1 13 LEU HD11 H 1.681 -19.224 -19.189 1.00 . C C . 13 LEU HD11 1 1
8 34573 3 1 13 LEU HD12 H 1.560 -19.732 -17.505 1.00 . C C . 13 LEU HD12 1 1
8 34574 3 1 13 LEU HD13 H 2.782 -18.555 -17.985 1.00 . C C . 13 LEU HD13 1 1
8 34575 3 1 13 LEU HD21 H 1.866 -22.164 -18.071 1.00 . C C . 13 LEU HD21 1 1
8 34576 3 1 13 LEU HD22 H 3.568 -22.575 -17.854 1.00 . C C . 13 LEU HD22 1 1
8 34577 3 1 13 LEU HD23 H 2.759 -21.524 -16.692 1.00 . C C . 13 LEU HD23 1 1
8 34578 3 1 13 LEU HG H 4.223 -20.261 -18.285 1.00 . C C . 13 LEU HG 1 1
8 34579 3 1 13 LEU N N 3.842 -19.925 -22.204 1.00 . C C . 13 LEU N 1 1
8 34580 3 1 13 LEU O O 6.405 -20.776 -19.888 1.00 . C C . 13 LEU O 1 1
8 34581 3 1 14 TYR C C 8.212 -21.707 -22.303 1.00 . C C . 14 TYR C 1 1
8 34582 3 1 14 TYR CA C 7.054 -22.571 -21.794 1.00 . C C . 14 TYR CA 1 1
8 34583 3 1 14 TYR CB C 6.859 -23.765 -22.730 1.00 . C C . 14 TYR CB 1 1
8 34584 3 1 14 TYR CD1 C 5.850 -25.068 -20.819 1.00 . C C . 14 TYR CD1 1 1
8 34585 3 1 14 TYR CD2 C 7.463 -26.165 -22.260 1.00 . C C . 14 TYR CD2 1 1
8 34586 3 1 14 TYR CE1 C 5.721 -26.244 -20.069 1.00 . C C . 14 TYR CE1 1 1
8 34587 3 1 14 TYR CE2 C 7.334 -27.339 -21.510 1.00 . C C . 14 TYR CE2 1 1
8 34588 3 1 14 TYR CG C 6.720 -25.030 -21.916 1.00 . C C . 14 TYR CG 1 1
8 34589 3 1 14 TYR CZ C 6.464 -27.379 -20.413 1.00 . C C . 14 TYR CZ 1 1
8 34590 3 1 14 TYR H H 5.130 -21.879 -22.455 1.00 . C C . 14 TYR H 1 1
8 34591 3 1 14 TYR HA H 7.281 -22.927 -20.803 1.00 . C C . 14 TYR HA 1 1
8 34592 3 1 14 TYR HB2 H 5.966 -23.617 -23.320 1.00 . C C . 14 TYR HB2 1 1
8 34593 3 1 14 TYR HB3 H 7.713 -23.852 -23.386 1.00 . C C . 14 TYR HB3 1 1
8 34594 3 1 14 TYR HD1 H 5.277 -24.192 -20.553 1.00 . C C . 14 TYR HD1 1 1
8 34595 3 1 14 TYR HD2 H 8.134 -26.136 -23.105 1.00 . C C . 14 TYR HD2 1 1
8 34596 3 1 14 TYR HE1 H 5.050 -26.274 -19.223 1.00 . C C . 14 TYR HE1 1 1
8 34597 3 1 14 TYR HE2 H 7.907 -28.216 -21.774 1.00 . C C . 14 TYR HE2 1 1
8 34598 3 1 14 TYR HH H 7.013 -28.528 -18.992 1.00 . C C . 14 TYR HH 1 1
8 34599 3 1 14 TYR N N 5.801 -21.770 -21.752 1.00 . C C . 14 TYR N 1 1
8 34600 3 1 14 TYR O O 9.305 -21.744 -21.772 1.00 . C C . 14 TYR O 1 1
8 34601 3 1 14 TYR OH O 6.338 -28.538 -19.674 1.00 . C C . 14 TYR OH 1 1
8 34602 3 1 15 GLN C C 9.510 -19.059 -22.815 1.00 . C C . 15 GLN C 1 1
8 34603 3 1 15 GLN CA C 9.074 -20.077 -23.873 1.00 . C C . 15 GLN CA 1 1
8 34604 3 1 15 GLN CB C 8.570 -19.344 -25.118 1.00 . C C . 15 GLN CB 1 1
8 34605 3 1 15 GLN CD C 8.066 -19.898 -27.504 1.00 . C C . 15 GLN CD 1 1
8 34606 3 1 15 GLN CG C 7.887 -20.347 -26.053 1.00 . C C . 15 GLN CG 1 1
8 34607 3 1 15 GLN H H 7.098 -20.925 -23.747 1.00 . C C . 15 GLN H 1 1
8 34608 3 1 15 GLN HA H 9.918 -20.696 -24.141 1.00 . C C . 15 GLN HA 1 1
8 34609 3 1 15 GLN HB2 H 7.862 -18.581 -24.823 1.00 . C C . 15 GLN HB2 1 1
8 34610 3 1 15 GLN HB3 H 9.402 -18.884 -25.629 1.00 . C C . 15 GLN HB3 1 1
8 34611 3 1 15 GLN HE21 H 6.416 -20.805 -28.139 1.00 . C C . 15 GLN HE21 1 1
8 34612 3 1 15 GLN HE22 H 7.291 -19.973 -29.332 1.00 . C C . 15 GLN HE22 1 1
8 34613 3 1 15 GLN HG2 H 8.334 -21.322 -25.920 1.00 . C C . 15 GLN HG2 1 1
8 34614 3 1 15 GLN HG3 H 6.834 -20.397 -25.819 1.00 . C C . 15 GLN HG3 1 1
8 34615 3 1 15 GLN N N 7.984 -20.936 -23.330 1.00 . C C . 15 GLN N 1 1
8 34616 3 1 15 GLN NE2 N 7.184 -20.255 -28.400 1.00 . C C . 15 GLN NE2 1 1
8 34617 3 1 15 GLN O O 10.682 -18.790 -22.646 1.00 . C C . 15 GLN O 1 1
8 34618 3 1 15 GLN OE1 O 9.018 -19.218 -27.829 1.00 . C C . 15 GLN OE1 1 1
8 34619 3 1 16 LEU C C 9.627 -18.190 -19.886 1.00 . C C . 16 LEU C 1 1
8 34620 3 1 16 LEU CA C 8.942 -17.485 -21.059 1.00 . C C . 16 LEU CA 1 1
8 34621 3 1 16 LEU CB C 7.678 -16.782 -20.560 1.00 . C C . 16 LEU CB 1 1
8 34622 3 1 16 LEU CD1 C 5.691 -15.506 -21.369 1.00 . C C . 16 LEU CD1 1 1
8 34623 3 1 16 LEU CD2 C 7.976 -14.547 -21.635 1.00 . C C . 16 LEU CD2 1 1
8 34624 3 1 16 LEU CG C 7.157 -15.838 -21.644 1.00 . C C . 16 LEU CG 1 1
8 34625 3 1 16 LEU H H 7.637 -18.713 -22.253 1.00 . C C . 16 LEU H 1 1
8 34626 3 1 16 LEU HA H 9.613 -16.756 -21.484 1.00 . C C . 16 LEU HA 1 1
8 34627 3 1 16 LEU HB2 H 6.922 -17.520 -20.330 1.00 . C C . 16 LEU HB2 1 1
8 34628 3 1 16 LEU HB3 H 7.908 -16.214 -19.672 1.00 . C C . 16 LEU HB3 1 1
8 34629 3 1 16 LEU HD11 H 5.310 -16.166 -20.604 1.00 . C C . 16 LEU HD11 1 1
8 34630 3 1 16 LEU HD12 H 5.611 -14.483 -21.035 1.00 . C C . 16 LEU HD12 1 1
8 34631 3 1 16 LEU HD13 H 5.116 -15.635 -22.274 1.00 . C C . 16 LEU HD13 1 1
8 34632 3 1 16 LEU HD21 H 8.382 -14.385 -20.646 1.00 . C C . 16 LEU HD21 1 1
8 34633 3 1 16 LEU HD22 H 8.785 -14.628 -22.346 1.00 . C C . 16 LEU HD22 1 1
8 34634 3 1 16 LEU HD23 H 7.341 -13.716 -21.903 1.00 . C C . 16 LEU HD23 1 1
8 34635 3 1 16 LEU HG H 7.243 -16.315 -22.610 1.00 . C C . 16 LEU HG 1 1
8 34636 3 1 16 LEU N N 8.576 -18.487 -22.103 1.00 . C C . 16 LEU N 1 1
8 34637 3 1 16 LEU O O 10.367 -17.588 -19.133 1.00 . C C . 16 LEU O 1 1
8 34638 3 1 17 GLU C C 11.536 -20.228 -18.780 1.00 . C C . 17 GLU C 1 1
8 34639 3 1 17 GLU CA C 10.017 -20.201 -18.593 1.00 . C C . 17 GLU CA 1 1
8 34640 3 1 17 GLU CB C 9.480 -21.632 -18.568 1.00 . C C . 17 GLU CB 1 1
8 34641 3 1 17 GLU CD C 9.619 -23.696 -17.168 1.00 . C C . 17 GLU CD 1 1
8 34642 3 1 17 GLU CG C 9.516 -22.170 -17.137 1.00 . C C . 17 GLU CG 1 1
8 34643 3 1 17 GLU H H 8.781 -19.926 -20.336 1.00 . C C . 17 GLU H 1 1
8 34644 3 1 17 GLU HA H 9.777 -19.711 -17.661 1.00 . C C . 17 GLU HA 1 1
8 34645 3 1 17 GLU HB2 H 8.463 -21.641 -18.931 1.00 . C C . 17 GLU HB2 1 1
8 34646 3 1 17 GLU HB3 H 10.093 -22.257 -19.201 1.00 . C C . 17 GLU HB3 1 1
8 34647 3 1 17 GLU HG2 H 10.372 -21.760 -16.620 1.00 . C C . 17 GLU HG2 1 1
8 34648 3 1 17 GLU HG3 H 8.613 -21.882 -16.622 1.00 . C C . 17 GLU HG3 1 1
8 34649 3 1 17 GLU N N 9.383 -19.459 -19.720 1.00 . C C . 17 GLU N 1 1
8 34650 3 1 17 GLU O O 12.289 -20.136 -17.831 1.00 . C C . 17 GLU O 1 1
8 34651 3 1 17 GLU OE1 O 10.726 -24.193 -17.293 1.00 . C C . 17 GLU OE1 1 1
8 34652 3 1 17 GLU OE2 O 8.590 -24.342 -17.065 1.00 . C C . 17 GLU OE2 1 1
8 34653 3 1 18 ASN C C 14.110 -19.121 -19.702 1.00 . C C . 18 ASN C 1 1
8 34654 3 1 18 ASN CA C 13.460 -20.397 -20.241 1.00 . C C . 18 ASN CA 1 1
8 34655 3 1 18 ASN CB C 13.725 -20.511 -21.743 1.00 . C C . 18 ASN CB 1 1
8 34656 3 1 18 ASN CG C 13.369 -21.922 -22.215 1.00 . C C . 18 ASN CG 1 1
8 34657 3 1 18 ASN H H 11.367 -20.432 -20.746 1.00 . C C . 18 ASN H 1 1
8 34658 3 1 18 ASN HA H 13.884 -21.253 -19.737 1.00 . C C . 18 ASN HA 1 1
8 34659 3 1 18 ASN HB2 H 13.120 -19.789 -22.270 1.00 . C C . 18 ASN HB2 1 1
8 34660 3 1 18 ASN HB3 H 14.769 -20.320 -21.940 1.00 . C C . 18 ASN HB3 1 1
8 34661 3 1 18 ASN HD21 H 12.742 -21.323 -24.003 1.00 . C C . 18 ASN HD21 1 1
8 34662 3 1 18 ASN HD22 H 12.648 -22.995 -23.724 1.00 . C C . 18 ASN HD22 1 1
8 34663 3 1 18 ASN N N 11.991 -20.357 -19.995 1.00 . C C . 18 ASN N 1 1
8 34664 3 1 18 ASN ND2 N 12.879 -22.094 -23.414 1.00 . C C . 18 ASN ND2 1 1
8 34665 3 1 18 ASN O O 15.246 -19.128 -19.270 1.00 . C C . 18 ASN O 1 1
8 34666 3 1 18 ASN OD1 O 13.536 -22.878 -21.485 1.00 . C C . 18 ASN OD1 1 1
8 34667 3 1 19 TYR C C 13.509 -16.519 -17.774 1.00 . C C . 19 TYR C 1 1
8 34668 3 1 19 TYR CA C 13.987 -16.756 -19.209 1.00 . C C . 19 TYR CA 1 1
8 34669 3 1 19 TYR CB C 13.536 -15.588 -20.090 1.00 . C C . 19 TYR CB 1 1
8 34670 3 1 19 TYR CD1 C 14.991 -15.760 -22.142 1.00 . C C . 19 TYR CD1 1 1
8 34671 3 1 19 TYR CD2 C 12.666 -16.426 -22.304 1.00 . C C . 19 TYR CD2 1 1
8 34672 3 1 19 TYR CE1 C 15.176 -16.075 -23.494 1.00 . C C . 19 TYR CE1 1 1
8 34673 3 1 19 TYR CE2 C 12.850 -16.739 -23.656 1.00 . C C . 19 TYR CE2 1 1
8 34674 3 1 19 TYR CG C 13.737 -15.937 -21.546 1.00 . C C . 19 TYR CG 1 1
8 34675 3 1 19 TYR CZ C 14.105 -16.563 -24.251 1.00 . C C . 19 TYR CZ 1 1
8 34676 3 1 19 TYR H H 12.488 -18.039 -20.074 1.00 . C C . 19 TYR H 1 1
8 34677 3 1 19 TYR HA H 15.065 -16.822 -19.226 1.00 . C C . 19 TYR HA 1 1
8 34678 3 1 19 TYR HB2 H 12.490 -15.386 -19.910 1.00 . C C . 19 TYR HB2 1 1
8 34679 3 1 19 TYR HB3 H 14.118 -14.712 -19.848 1.00 . C C . 19 TYR HB3 1 1
8 34680 3 1 19 TYR HD1 H 15.819 -15.383 -21.559 1.00 . C C . 19 TYR HD1 1 1
8 34681 3 1 19 TYR HD2 H 11.697 -16.564 -21.846 1.00 . C C . 19 TYR HD2 1 1
8 34682 3 1 19 TYR HE1 H 16.144 -15.939 -23.954 1.00 . C C . 19 TYR HE1 1 1
8 34683 3 1 19 TYR HE2 H 12.024 -17.117 -24.240 1.00 . C C . 19 TYR HE2 1 1
8 34684 3 1 19 TYR HH H 14.125 -17.810 -25.694 1.00 . C C . 19 TYR HH 1 1
8 34685 3 1 19 TYR N N 13.403 -18.025 -19.723 1.00 . C C . 19 TYR N 1 1
8 34686 3 1 19 TYR O O 12.892 -15.516 -17.475 1.00 . C C . 19 TYR O 1 1
8 34687 3 1 19 TYR OH O 14.285 -16.870 -25.584 1.00 . C C . 19 TYR OH 1 1
8 34688 3 1 20 CYS C C 14.187 -18.130 -14.544 1.00 . C C . 20 CYS C 1 1
8 34689 3 1 20 CYS CA C 13.339 -17.255 -15.473 1.00 . C C . 20 CYS CA 1 1
8 34690 3 1 20 CYS CB C 11.870 -17.663 -15.348 1.00 . C C . 20 CYS CB 1 1
8 34691 3 1 20 CYS H H 14.282 -18.238 -17.145 1.00 . C C . 20 CYS H 1 1
8 34692 3 1 20 CYS HA H 13.448 -16.219 -15.191 1.00 . C C . 20 CYS HA 1 1
8 34693 3 1 20 CYS HB2 H 11.269 -17.058 -16.010 1.00 . C C . 20 CYS HB2 1 1
8 34694 3 1 20 CYS HB3 H 11.760 -18.704 -15.614 1.00 . C C . 20 CYS HB3 1 1
8 34695 3 1 20 CYS N N 13.785 -17.435 -16.885 1.00 . C C . 20 CYS N 1 1
8 34696 3 1 20 CYS O O 14.218 -19.337 -14.670 1.00 . C C . 20 CYS O 1 1
8 34697 3 1 20 CYS SG S 11.323 -17.418 -13.641 1.00 . C C . 20 CYS SG 1 1
8 34698 3 1 21 ASN C C 14.809 -19.250 -11.843 1.00 . C C . 21 ASN C 1 1
8 34699 3 1 21 ASN CA C 15.709 -18.325 -12.667 1.00 . C C . 21 ASN CA 1 1
8 34700 3 1 21 ASN CB C 16.463 -17.382 -11.727 1.00 . C C . 21 ASN CB 1 1
8 34701 3 1 21 ASN CG C 17.787 -16.968 -12.371 1.00 . C C . 21 ASN CG 1 1
8 34702 3 1 21 ASN H H 14.828 -16.553 -13.519 1.00 . C C . 21 ASN H 1 1
8 34703 3 1 21 ASN HA H 16.417 -18.916 -13.228 1.00 . C C . 21 ASN HA 1 1
8 34704 3 1 21 ASN HB2 H 15.862 -16.503 -11.543 1.00 . C C . 21 ASN HB2 1 1
8 34705 3 1 21 ASN HB3 H 16.661 -17.885 -10.792 1.00 . C C . 21 ASN HB3 1 1
8 34706 3 1 21 ASN HD21 H 18.430 -16.002 -10.759 1.00 . C C . 21 ASN HD21 1 1
8 34707 3 1 21 ASN HD22 H 19.493 -15.992 -12.083 1.00 . C C . 21 ASN HD22 1 1
8 34708 3 1 21 ASN N N 14.870 -17.528 -13.606 1.00 . C C . 21 ASN N 1 1
8 34709 3 1 21 ASN ND2 N 18.642 -16.262 -11.681 1.00 . C C . 21 ASN ND2 1 1
8 34710 3 1 21 ASN O O 15.326 -20.202 -11.283 1.00 . C C . 21 ASN O 1 1
8 34711 3 1 21 ASN OXT O 13.619 -18.987 -11.787 1.00 . C C . 21 ASN OXT 1 1
8 34712 3 1 21 ASN OD1 O 18.049 -17.292 -13.512 1.00 . C C . 21 ASN OD1 1 1
8 34713 4 2 1 PHE C C 8.568 3.876 -31.292 1.00 . D D . 1 PHE C 1 1
8 34714 4 2 1 PHE CA C 9.505 4.233 -32.449 1.00 . D D . 1 PHE CA 1 1
8 34715 4 2 1 PHE CB C 9.001 3.578 -33.736 1.00 . D D . 1 PHE CB 1 1
8 34716 4 2 1 PHE CD1 C 9.293 5.609 -35.199 1.00 . D D . 1 PHE CD1 1 1
8 34717 4 2 1 PHE CD2 C 10.515 3.588 -35.751 1.00 . D D . 1 PHE CD2 1 1
8 34718 4 2 1 PHE CE1 C 9.864 6.256 -36.301 1.00 . D D . 1 PHE CE1 1 1
8 34719 4 2 1 PHE CE2 C 11.087 4.235 -36.853 1.00 . D D . 1 PHE CE2 1 1
8 34720 4 2 1 PHE CG C 9.618 4.274 -34.925 1.00 . D D . 1 PHE CG 1 1
8 34721 4 2 1 PHE CZ C 10.762 5.570 -37.127 1.00 . D D . 1 PHE CZ 1 1
8 34722 4 2 1 PHE H1 H 10.969 3.563 -31.127 1.00 . D D . 1 PHE H1 1 1
8 34723 4 2 1 PHE H2 H 11.054 2.859 -32.670 1.00 . D D . 1 PHE H2 1 1
8 34724 4 2 1 PHE H3 H 11.575 4.457 -32.439 1.00 . D D . 1 PHE H3 1 1
8 34725 4 2 1 PHE HA H 9.527 5.305 -32.576 1.00 . D D . 1 PHE HA 1 1
8 34726 4 2 1 PHE HB2 H 9.281 2.535 -33.743 1.00 . D D . 1 PHE HB2 1 1
8 34727 4 2 1 PHE HB3 H 7.925 3.663 -33.787 1.00 . D D . 1 PHE HB3 1 1
8 34728 4 2 1 PHE HD1 H 8.601 6.137 -34.562 1.00 . D D . 1 PHE HD1 1 1
8 34729 4 2 1 PHE HD2 H 10.766 2.559 -35.539 1.00 . D D . 1 PHE HD2 1 1
8 34730 4 2 1 PHE HE1 H 9.614 7.286 -36.511 1.00 . D D . 1 PHE HE1 1 1
8 34731 4 2 1 PHE HE2 H 11.779 3.706 -37.491 1.00 . D D . 1 PHE HE2 1 1
8 34732 4 2 1 PHE HZ H 11.204 6.069 -37.977 1.00 . D D . 1 PHE HZ 1 1
8 34733 4 2 1 PHE N N 10.879 3.741 -32.148 1.00 . D D . 1 PHE N 1 1
8 34734 4 2 1 PHE O O 8.656 2.810 -30.715 1.00 . D D . 1 PHE O 1 1
8 34735 4 2 2 VAL C C 6.029 3.127 -30.099 1.00 . D D . 2 VAL C 1 1
8 34736 4 2 2 VAL CA C 6.730 4.461 -29.831 1.00 . D D . 2 VAL CA 1 1
8 34737 4 2 2 VAL CB C 5.690 5.576 -29.730 1.00 . D D . 2 VAL CB 1 1
8 34738 4 2 2 VAL CG1 C 4.969 5.725 -31.071 1.00 . D D . 2 VAL CG1 1 1
8 34739 4 2 2 VAL CG2 C 4.672 5.222 -28.643 1.00 . D D . 2 VAL CG2 1 1
8 34740 4 2 2 VAL H H 7.611 5.610 -31.425 1.00 . D D . 2 VAL H 1 1
8 34741 4 2 2 VAL HA H 7.283 4.398 -28.904 1.00 . D D . 2 VAL HA 1 1
8 34742 4 2 2 VAL HB H 6.181 6.505 -29.479 1.00 . D D . 2 VAL HB 1 1
8 34743 4 2 2 VAL HG11 H 5.664 5.535 -31.876 1.00 . D D . 2 VAL HG11 1 1
8 34744 4 2 2 VAL HG12 H 4.156 5.016 -31.123 1.00 . D D . 2 VAL HG12 1 1
8 34745 4 2 2 VAL HG13 H 4.579 6.728 -31.161 1.00 . D D . 2 VAL HG13 1 1
8 34746 4 2 2 VAL HG21 H 5.189 5.033 -27.714 1.00 . D D . 2 VAL HG21 1 1
8 34747 4 2 2 VAL HG22 H 3.985 6.045 -28.511 1.00 . D D . 2 VAL HG22 1 1
8 34748 4 2 2 VAL HG23 H 4.125 4.339 -28.936 1.00 . D D . 2 VAL HG23 1 1
8 34749 4 2 2 VAL N N 7.669 4.757 -30.949 1.00 . D D . 2 VAL N 1 1
8 34750 4 2 2 VAL O O 5.033 3.066 -30.793 1.00 . D D . 2 VAL O 1 1
8 34751 4 2 3 ASN C C 6.769 -0.346 -29.104 1.00 . D D . 3 ASN C 1 1
8 34752 4 2 3 ASN CA C 5.912 0.726 -29.774 1.00 . D D . 3 ASN CA 1 1
8 34753 4 2 3 ASN CB C 5.823 0.441 -31.276 1.00 . D D . 3 ASN CB 1 1
8 34754 4 2 3 ASN CG C 4.411 -0.032 -31.628 1.00 . D D . 3 ASN CG 1 1
8 34755 4 2 3 ASN H H 7.347 2.131 -28.998 1.00 . D D . 3 ASN H 1 1
8 34756 4 2 3 ASN HA H 4.920 0.718 -29.344 1.00 . D D . 3 ASN HA 1 1
8 34757 4 2 3 ASN HB2 H 6.050 1.343 -31.826 1.00 . D D . 3 ASN HB2 1 1
8 34758 4 2 3 ASN HB3 H 6.533 -0.329 -31.538 1.00 . D D . 3 ASN HB3 1 1
8 34759 4 2 3 ASN HD21 H 4.832 -1.956 -31.363 1.00 . D D . 3 ASN HD21 1 1
8 34760 4 2 3 ASN HD22 H 3.234 -1.620 -31.831 1.00 . D D . 3 ASN HD22 1 1
8 34761 4 2 3 ASN N N 6.542 2.058 -29.554 1.00 . D D . 3 ASN N 1 1
8 34762 4 2 3 ASN ND2 N 4.136 -1.309 -31.605 1.00 . D D . 3 ASN ND2 1 1
8 34763 4 2 3 ASN O O 6.339 -1.018 -28.188 1.00 . D D . 3 ASN O 1 1
8 34764 4 2 3 ASN OD1 O 3.548 0.768 -31.931 1.00 . D D . 3 ASN OD1 1 1
8 34765 4 2 4 GLN C C 9.240 -1.080 -27.517 1.00 . D D . 4 GLN C 1 1
8 34766 4 2 4 GLN CA C 8.875 -1.523 -28.933 1.00 . D D . 4 GLN CA 1 1
8 34767 4 2 4 GLN CB C 10.146 -1.661 -29.769 1.00 . D D . 4 GLN CB 1 1
8 34768 4 2 4 GLN CD C 12.109 -0.391 -30.638 1.00 . D D . 4 GLN CD 1 1
8 34769 4 2 4 GLN CG C 10.987 -0.403 -29.600 1.00 . D D . 4 GLN CG 1 1
8 34770 4 2 4 GLN H H 8.314 0.052 -30.283 1.00 . D D . 4 GLN H 1 1
8 34771 4 2 4 GLN HA H 8.368 -2.469 -28.895 1.00 . D D . 4 GLN HA 1 1
8 34772 4 2 4 GLN HB2 H 10.707 -2.521 -29.434 1.00 . D D . 4 GLN HB2 1 1
8 34773 4 2 4 GLN HB3 H 9.886 -1.781 -30.810 1.00 . D D . 4 GLN HB3 1 1
8 34774 4 2 4 GLN HE21 H 12.923 -2.084 -29.991 1.00 . D D . 4 GLN HE21 1 1
8 34775 4 2 4 GLN HE22 H 13.708 -1.357 -31.309 1.00 . D D . 4 GLN HE22 1 1
8 34776 4 2 4 GLN HG2 H 10.357 0.465 -29.735 1.00 . D D . 4 GLN HG2 1 1
8 34777 4 2 4 GLN HG3 H 11.412 -0.389 -28.608 1.00 . D D . 4 GLN HG3 1 1
8 34778 4 2 4 GLN N N 7.985 -0.504 -29.548 1.00 . D D . 4 GLN N 1 1
8 34779 4 2 4 GLN NE2 N 12.987 -1.358 -30.647 1.00 . D D . 4 GLN NE2 1 1
8 34780 4 2 4 GLN O O 9.451 -1.890 -26.636 1.00 . D D . 4 GLN O 1 1
8 34781 4 2 4 GLN OE1 O 12.187 0.506 -31.453 1.00 . D D . 4 GLN OE1 1 1
8 34782 4 2 5 HIS C C 8.489 0.415 -24.982 1.00 . D D . 5 HIS C 1 1
8 34783 4 2 5 HIS CA C 9.658 0.696 -25.927 1.00 . D D . 5 HIS CA 1 1
8 34784 4 2 5 HIS CB C 9.929 2.201 -25.980 1.00 . D D . 5 HIS CB 1 1
8 34785 4 2 5 HIS CD2 C 9.865 3.188 -23.546 1.00 . D D . 5 HIS CD2 1 1
8 34786 4 2 5 HIS CE1 C 11.982 3.066 -23.099 1.00 . D D . 5 HIS CE1 1 1
8 34787 4 2 5 HIS CG C 10.475 2.655 -24.654 1.00 . D D . 5 HIS CG 1 1
8 34788 4 2 5 HIS H H 9.135 0.843 -28.011 1.00 . D D . 5 HIS H 1 1
8 34789 4 2 5 HIS HA H 10.539 0.183 -25.572 1.00 . D D . 5 HIS HA 1 1
8 34790 4 2 5 HIS HB2 H 10.649 2.411 -26.758 1.00 . D D . 5 HIS HB2 1 1
8 34791 4 2 5 HIS HB3 H 9.009 2.726 -26.189 1.00 . D D . 5 HIS HB3 1 1
8 34792 4 2 5 HIS HD1 H 12.537 2.246 -24.930 1.00 . D D . 5 HIS HD1 1 1
8 34793 4 2 5 HIS HD2 H 8.804 3.371 -23.448 1.00 . D D . 5 HIS HD2 1 1
8 34794 4 2 5 HIS HE1 H 12.932 3.135 -22.592 1.00 . D D . 5 HIS HE1 1 1
8 34795 4 2 5 HIS N N 9.312 0.204 -27.288 1.00 . D D . 5 HIS N 1 1
8 34796 4 2 5 HIS ND1 N 11.826 2.586 -24.347 1.00 . D D . 5 HIS ND1 1 1
8 34797 4 2 5 HIS NE2 N 10.818 3.447 -22.565 1.00 . D D . 5 HIS NE2 1 1
8 34798 4 2 5 HIS O O 8.666 -0.103 -23.898 1.00 . D D . 5 HIS O 1 1
8 34799 4 2 6 LEU C C 5.873 -1.035 -24.458 1.00 . D D . 6 LEU C 1 1
8 34800 4 2 6 LEU CA C 6.111 0.474 -24.518 1.00 . D D . 6 LEU CA 1 1
8 34801 4 2 6 LEU CB C 4.877 1.165 -25.106 1.00 . D D . 6 LEU CB 1 1
8 34802 4 2 6 LEU CD1 C 3.909 3.384 -25.721 1.00 . D D . 6 LEU CD1 1 1
8 34803 4 2 6 LEU CD2 C 5.875 3.260 -24.183 1.00 . D D . 6 LEU CD2 1 1
8 34804 4 2 6 LEU CG C 5.202 2.628 -25.404 1.00 . D D . 6 LEU CG 1 1
8 34805 4 2 6 LEU H H 7.167 1.148 -26.271 1.00 . D D . 6 LEU H 1 1
8 34806 4 2 6 LEU HA H 6.301 0.852 -23.525 1.00 . D D . 6 LEU HA 1 1
8 34807 4 2 6 LEU HB2 H 4.589 0.666 -26.022 1.00 . D D . 6 LEU HB2 1 1
8 34808 4 2 6 LEU HB3 H 4.065 1.114 -24.398 1.00 . D D . 6 LEU HB3 1 1
8 34809 4 2 6 LEU HD11 H 3.206 2.713 -26.193 1.00 . D D . 6 LEU HD11 1 1
8 34810 4 2 6 LEU HD12 H 3.481 3.766 -24.805 1.00 . D D . 6 LEU HD12 1 1
8 34811 4 2 6 LEU HD13 H 4.126 4.205 -26.388 1.00 . D D . 6 LEU HD13 1 1
8 34812 4 2 6 LEU HD21 H 5.252 3.115 -23.314 1.00 . D D . 6 LEU HD21 1 1
8 34813 4 2 6 LEU HD22 H 6.835 2.793 -24.020 1.00 . D D . 6 LEU HD22 1 1
8 34814 4 2 6 LEU HD23 H 6.013 4.316 -24.354 1.00 . D D . 6 LEU HD23 1 1
8 34815 4 2 6 LEU HG H 5.867 2.684 -26.253 1.00 . D D . 6 LEU HG 1 1
8 34816 4 2 6 LEU N N 7.291 0.739 -25.389 1.00 . D D . 6 LEU N 1 1
8 34817 4 2 6 LEU O O 5.260 -1.546 -23.541 1.00 . D D . 6 LEU O 1 1
8 34818 4 2 7 CYS C C 6.985 -3.860 -24.326 1.00 . D D . 7 CYS C 1 1
8 34819 4 2 7 CYS CA C 6.172 -3.227 -25.455 1.00 . D D . 7 CYS CA 1 1
8 34820 4 2 7 CYS CB C 6.653 -3.771 -26.801 1.00 . D D . 7 CYS CB 1 1
8 34821 4 2 7 CYS H H 6.847 -1.313 -26.161 1.00 . D D . 7 CYS H 1 1
8 34822 4 2 7 CYS HA H 5.127 -3.461 -25.324 1.00 . D D . 7 CYS HA 1 1
8 34823 4 2 7 CYS HB2 H 6.162 -3.238 -27.600 1.00 . D D . 7 CYS HB2 1 1
8 34824 4 2 7 CYS HB3 H 7.721 -3.635 -26.881 1.00 . D D . 7 CYS HB3 1 1
8 34825 4 2 7 CYS N N 6.358 -1.751 -25.435 1.00 . D D . 7 CYS N 1 1
8 34826 4 2 7 CYS O O 6.516 -4.734 -23.625 1.00 . D D . 7 CYS O 1 1
8 34827 4 2 7 CYS SG S 6.262 -5.534 -26.924 1.00 . D D . 7 CYS SG 1 1
8 34828 4 2 8 GLY C C 8.357 -3.755 -21.710 1.00 . D D . 8 GLY C 1 1
8 34829 4 2 8 GLY CA C 9.038 -4.006 -23.055 1.00 . D D . 8 GLY CA 1 1
8 34830 4 2 8 GLY H H 8.563 -2.719 -24.717 1.00 . D D . 8 GLY H 1 1
8 34831 4 2 8 GLY HA2 H 9.149 -5.068 -23.213 1.00 . D D . 8 GLY HA2 1 1
8 34832 4 2 8 GLY HA3 H 10.010 -3.536 -23.055 1.00 . D D . 8 GLY HA3 1 1
8 34833 4 2 8 GLY N N 8.202 -3.427 -24.142 1.00 . D D . 8 GLY N 1 1
8 34834 4 2 8 GLY O O 8.530 -4.499 -20.764 1.00 . D D . 8 GLY O 1 1
8 34835 4 2 9 SER C C 5.817 -3.480 -20.075 1.00 . D D . 9 SER C 1 1
8 34836 4 2 9 SER CA C 6.881 -2.412 -20.337 1.00 . D D . 9 SER CA 1 1
8 34837 4 2 9 SER CB C 6.213 -1.040 -20.434 1.00 . D D . 9 SER CB 1 1
8 34838 4 2 9 SER H H 7.449 -2.127 -22.394 1.00 . D D . 9 SER H 1 1
8 34839 4 2 9 SER HA H 7.596 -2.408 -19.529 1.00 . D D . 9 SER HA 1 1
8 34840 4 2 9 SER HB2 H 6.968 -0.273 -20.488 1.00 . D D . 9 SER HB2 1 1
8 34841 4 2 9 SER HB3 H 5.600 -1.002 -21.325 1.00 . D D . 9 SER HB3 1 1
8 34842 4 2 9 SER HG H 4.610 -0.373 -19.558 1.00 . D D . 9 SER HG 1 1
8 34843 4 2 9 SER N N 7.577 -2.713 -21.619 1.00 . D D . 9 SER N 1 1
8 34844 4 2 9 SER O O 5.583 -3.873 -18.949 1.00 . D D . 9 SER O 1 1
8 34845 4 2 9 SER OG O 5.409 -0.826 -19.282 1.00 . D D . 9 SER OG 1 1
8 34846 4 2 10 HIS C C 4.785 -6.354 -20.696 1.00 . D D . 10 HIS C 1 1
8 34847 4 2 10 HIS CA C 4.120 -4.993 -20.913 1.00 . D D . 10 HIS CA 1 1
8 34848 4 2 10 HIS CB C 3.221 -5.047 -22.152 1.00 . D D . 10 HIS CB 1 1
8 34849 4 2 10 HIS CD2 C 2.176 -2.709 -22.750 1.00 . D D . 10 HIS CD2 1 1
8 34850 4 2 10 HIS CE1 C 0.427 -2.812 -21.475 1.00 . D D . 10 HIS CE1 1 1
8 34851 4 2 10 HIS CG C 2.228 -3.918 -22.100 1.00 . D D . 10 HIS CG 1 1
8 34852 4 2 10 HIS H H 5.372 -3.621 -22.006 1.00 . D D . 10 HIS H 1 1
8 34853 4 2 10 HIS HA H 3.523 -4.743 -20.047 1.00 . D D . 10 HIS HA 1 1
8 34854 4 2 10 HIS HB2 H 3.826 -4.952 -23.041 1.00 . D D . 10 HIS HB2 1 1
8 34855 4 2 10 HIS HB3 H 2.693 -5.989 -22.174 1.00 . D D . 10 HIS HB3 1 1
8 34856 4 2 10 HIS HD1 H 0.845 -4.697 -20.699 1.00 . D D . 10 HIS HD1 1 1
8 34857 4 2 10 HIS HD2 H 2.906 -2.354 -23.462 1.00 . D D . 10 HIS HD2 1 1
8 34858 4 2 10 HIS HE1 H -0.495 -2.565 -20.970 1.00 . D D . 10 HIS HE1 1 1
8 34859 4 2 10 HIS N N 5.169 -3.952 -21.105 1.00 . D D . 10 HIS N 1 1
8 34860 4 2 10 HIS ND1 N 1.102 -3.962 -21.292 1.00 . D D . 10 HIS ND1 1 1
8 34861 4 2 10 HIS NE2 N 1.037 -2.013 -22.354 1.00 . D D . 10 HIS NE2 1 1
8 34862 4 2 10 HIS O O 4.158 -7.299 -20.259 1.00 . D D . 10 HIS O 1 1
8 34863 4 2 11 LEU C C 7.211 -7.890 -19.344 1.00 . D D . 11 LEU C 1 1
8 34864 4 2 11 LEU CA C 6.752 -7.767 -20.799 1.00 . D D . 11 LEU CA 1 1
8 34865 4 2 11 LEU CB C 7.973 -7.834 -21.719 1.00 . D D . 11 LEU CB 1 1
8 34866 4 2 11 LEU CD1 C 8.743 -7.615 -24.081 1.00 . D D . 11 LEU CD1 1 1
8 34867 4 2 11 LEU CD2 C 6.847 -9.143 -23.523 1.00 . D D . 11 LEU CD2 1 1
8 34868 4 2 11 LEU CG C 7.523 -7.814 -23.181 1.00 . D D . 11 LEU CG 1 1
8 34869 4 2 11 LEU H H 6.542 -5.692 -21.344 1.00 . D D . 11 LEU H 1 1
8 34870 4 2 11 LEU HA H 6.078 -8.577 -21.036 1.00 . D D . 11 LEU HA 1 1
8 34871 4 2 11 LEU HB2 H 8.613 -6.985 -21.527 1.00 . D D . 11 LEU HB2 1 1
8 34872 4 2 11 LEU HB3 H 8.518 -8.745 -21.526 1.00 . D D . 11 LEU HB3 1 1
8 34873 4 2 11 LEU HD11 H 9.614 -7.431 -23.471 1.00 . D D . 11 LEU HD11 1 1
8 34874 4 2 11 LEU HD12 H 8.901 -8.503 -24.676 1.00 . D D . 11 LEU HD12 1 1
8 34875 4 2 11 LEU HD13 H 8.575 -6.770 -24.733 1.00 . D D . 11 LEU HD13 1 1
8 34876 4 2 11 LEU HD21 H 6.979 -9.835 -22.706 1.00 . D D . 11 LEU HD21 1 1
8 34877 4 2 11 LEU HD22 H 5.794 -8.978 -23.689 1.00 . D D . 11 LEU HD22 1 1
8 34878 4 2 11 LEU HD23 H 7.292 -9.553 -24.418 1.00 . D D . 11 LEU HD23 1 1
8 34879 4 2 11 LEU HG H 6.827 -7.001 -23.332 1.00 . D D . 11 LEU HG 1 1
8 34880 4 2 11 LEU N N 6.052 -6.465 -20.995 1.00 . D D . 11 LEU N 1 1
8 34881 4 2 11 LEU O O 6.906 -8.851 -18.666 1.00 . D D . 11 LEU O 1 1
8 34882 4 2 12 VAL C C 7.240 -7.188 -16.512 1.00 . D D . 12 VAL C 1 1
8 34883 4 2 12 VAL CA C 8.431 -6.989 -17.453 1.00 . D D . 12 VAL CA 1 1
8 34884 4 2 12 VAL CB C 9.149 -5.683 -17.105 1.00 . D D . 12 VAL CB 1 1
8 34885 4 2 12 VAL CG1 C 10.526 -5.667 -17.768 1.00 . D D . 12 VAL CG1 1 1
8 34886 4 2 12 VAL CG2 C 8.329 -4.496 -17.617 1.00 . D D . 12 VAL CG2 1 1
8 34887 4 2 12 VAL H H 8.185 -6.161 -19.427 1.00 . D D . 12 VAL H 1 1
8 34888 4 2 12 VAL HA H 9.116 -7.816 -17.344 1.00 . D D . 12 VAL HA 1 1
8 34889 4 2 12 VAL HB H 9.263 -5.610 -16.033 1.00 . D D . 12 VAL HB 1 1
8 34890 4 2 12 VAL HG11 H 10.846 -6.681 -17.959 1.00 . D D . 12 VAL HG11 1 1
8 34891 4 2 12 VAL HG12 H 10.470 -5.124 -18.700 1.00 . D D . 12 VAL HG12 1 1
8 34892 4 2 12 VAL HG13 H 11.236 -5.183 -17.113 1.00 . D D . 12 VAL HG13 1 1
8 34893 4 2 12 VAL HG21 H 7.344 -4.833 -17.900 1.00 . D D . 12 VAL HG21 1 1
8 34894 4 2 12 VAL HG22 H 8.245 -3.753 -16.839 1.00 . D D . 12 VAL HG22 1 1
8 34895 4 2 12 VAL HG23 H 8.821 -4.063 -18.476 1.00 . D D . 12 VAL HG23 1 1
8 34896 4 2 12 VAL N N 7.947 -6.926 -18.862 1.00 . D D . 12 VAL N 1 1
8 34897 4 2 12 VAL O O 7.349 -7.831 -15.487 1.00 . D D . 12 VAL O 1 1
8 34898 4 2 13 GLU C C 4.481 -8.273 -15.980 1.00 . D D . 13 GLU C 1 1
8 34899 4 2 13 GLU CA C 4.911 -6.806 -15.977 1.00 . D D . 13 GLU CA 1 1
8 34900 4 2 13 GLU CB C 3.765 -5.942 -16.510 1.00 . D D . 13 GLU CB 1 1
8 34901 4 2 13 GLU CD C 2.778 -3.649 -16.513 1.00 . D D . 13 GLU CD 1 1
8 34902 4 2 13 GLU CG C 4.011 -4.477 -16.147 1.00 . D D . 13 GLU CG 1 1
8 34903 4 2 13 GLU H H 6.033 -6.131 -17.682 1.00 . D D . 13 GLU H 1 1
8 34904 4 2 13 GLU HA H 5.156 -6.501 -14.973 1.00 . D D . 13 GLU HA 1 1
8 34905 4 2 13 GLU HB2 H 3.711 -6.043 -17.585 1.00 . D D . 13 GLU HB2 1 1
8 34906 4 2 13 GLU HB3 H 2.834 -6.268 -16.071 1.00 . D D . 13 GLU HB3 1 1
8 34907 4 2 13 GLU HG2 H 4.200 -4.395 -15.087 1.00 . D D . 13 GLU HG2 1 1
8 34908 4 2 13 GLU HG3 H 4.865 -4.107 -16.695 1.00 . D D . 13 GLU HG3 1 1
8 34909 4 2 13 GLU N N 6.104 -6.644 -16.852 1.00 . D D . 13 GLU N 1 1
8 34910 4 2 13 GLU O O 4.206 -8.855 -14.949 1.00 . D D . 13 GLU O 1 1
8 34911 4 2 13 GLU OE1 O 2.264 -3.838 -17.603 1.00 . D D . 13 GLU OE1 1 1
8 34912 4 2 13 GLU OE2 O 2.367 -2.840 -15.696 1.00 . D D . 13 GLU OE2 1 1
8 34913 4 2 14 ALA C C 5.224 -11.204 -17.033 1.00 . D D . 14 ALA C 1 1
8 34914 4 2 14 ALA CA C 4.004 -10.298 -17.219 1.00 . D D . 14 ALA CA 1 1
8 34915 4 2 14 ALA CB C 3.379 -10.564 -18.590 1.00 . D D . 14 ALA CB 1 1
8 34916 4 2 14 ALA H H 4.639 -8.385 -17.951 1.00 . D D . 14 ALA H 1 1
8 34917 4 2 14 ALA HA H 3.279 -10.504 -16.450 1.00 . D D . 14 ALA HA 1 1
8 34918 4 2 14 ALA HB1 H 3.836 -9.917 -19.324 1.00 . D D . 14 ALA HB1 1 1
8 34919 4 2 14 ALA HB2 H 3.544 -11.594 -18.868 1.00 . D D . 14 ALA HB2 1 1
8 34920 4 2 14 ALA HB3 H 2.319 -10.367 -18.548 1.00 . D D . 14 ALA HB3 1 1
8 34921 4 2 14 ALA N N 4.417 -8.874 -17.135 1.00 . D D . 14 ALA N 1 1
8 34922 4 2 14 ALA O O 5.177 -12.385 -17.319 1.00 . D D . 14 ALA O 1 1
8 34923 4 2 15 LEU C C 7.679 -11.857 -14.884 1.00 . D D . 15 LEU C 1 1
8 34924 4 2 15 LEU CA C 7.531 -11.506 -16.366 1.00 . D D . 15 LEU CA 1 1
8 34925 4 2 15 LEU CB C 8.766 -10.736 -16.839 1.00 . D D . 15 LEU CB 1 1
8 34926 4 2 15 LEU CD1 C 10.528 -10.631 -18.609 1.00 . D D . 15 LEU CD1 1 1
8 34927 4 2 15 LEU CD2 C 9.955 -12.818 -17.544 1.00 . D D . 15 LEU CD2 1 1
8 34928 4 2 15 LEU CG C 9.396 -11.474 -18.021 1.00 . D D . 15 LEU CG 1 1
8 34929 4 2 15 LEU H H 6.335 -9.712 -16.339 1.00 . D D . 15 LEU H 1 1
8 34930 4 2 15 LEU HA H 7.435 -12.415 -16.941 1.00 . D D . 15 LEU HA 1 1
8 34931 4 2 15 LEU HB2 H 8.473 -9.743 -17.146 1.00 . D D . 15 LEU HB2 1 1
8 34932 4 2 15 LEU HB3 H 9.481 -10.671 -16.033 1.00 . D D . 15 LEU HB3 1 1
8 34933 4 2 15 LEU HD11 H 11.228 -10.373 -17.829 1.00 . D D . 15 LEU HD11 1 1
8 34934 4 2 15 LEU HD12 H 11.035 -11.197 -19.376 1.00 . D D . 15 LEU HD12 1 1
8 34935 4 2 15 LEU HD13 H 10.119 -9.729 -19.039 1.00 . D D . 15 LEU HD13 1 1
8 34936 4 2 15 LEU HD21 H 9.214 -13.324 -16.943 1.00 . D D . 15 LEU HD21 1 1
8 34937 4 2 15 LEU HD22 H 10.205 -13.427 -18.399 1.00 . D D . 15 LEU HD22 1 1
8 34938 4 2 15 LEU HD23 H 10.843 -12.647 -16.952 1.00 . D D . 15 LEU HD23 1 1
8 34939 4 2 15 LEU HG H 8.644 -11.645 -18.779 1.00 . D D . 15 LEU HG 1 1
8 34940 4 2 15 LEU N N 6.314 -10.666 -16.562 1.00 . D D . 15 LEU N 1 1
8 34941 4 2 15 LEU O O 7.765 -13.013 -14.520 1.00 . D D . 15 LEU O 1 1
8 34942 4 2 16 TYR C C 6.581 -11.884 -12.087 1.00 . D D . 16 TYR C 1 1
8 34943 4 2 16 TYR CA C 7.842 -11.165 -12.573 1.00 . D D . 16 TYR CA 1 1
8 34944 4 2 16 TYR CB C 8.025 -9.850 -11.803 1.00 . D D . 16 TYR CB 1 1
8 34945 4 2 16 TYR CD1 C 5.777 -9.514 -10.713 1.00 . D D . 16 TYR CD1 1 1
8 34946 4 2 16 TYR CD2 C 6.394 -8.085 -12.571 1.00 . D D . 16 TYR CD2 1 1
8 34947 4 2 16 TYR CE1 C 4.549 -8.849 -10.610 1.00 . D D . 16 TYR CE1 1 1
8 34948 4 2 16 TYR CE2 C 5.167 -7.420 -12.466 1.00 . D D . 16 TYR CE2 1 1
8 34949 4 2 16 TYR CG C 6.699 -9.132 -11.694 1.00 . D D . 16 TYR CG 1 1
8 34950 4 2 16 TYR CZ C 4.245 -7.802 -11.486 1.00 . D D . 16 TYR CZ 1 1
8 34951 4 2 16 TYR H H 7.632 -9.950 -14.337 1.00 . D D . 16 TYR H 1 1
8 34952 4 2 16 TYR HA H 8.701 -11.799 -12.414 1.00 . D D . 16 TYR HA 1 1
8 34953 4 2 16 TYR HB2 H 8.400 -10.064 -10.813 1.00 . D D . 16 TYR HB2 1 1
8 34954 4 2 16 TYR HB3 H 8.730 -9.223 -12.327 1.00 . D D . 16 TYR HB3 1 1
8 34955 4 2 16 TYR HD1 H 6.012 -10.323 -10.036 1.00 . D D . 16 TYR HD1 1 1
8 34956 4 2 16 TYR HD2 H 7.106 -7.790 -13.328 1.00 . D D . 16 TYR HD2 1 1
8 34957 4 2 16 TYR HE1 H 3.838 -9.144 -9.853 1.00 . D D . 16 TYR HE1 1 1
8 34958 4 2 16 TYR HE2 H 4.931 -6.612 -13.141 1.00 . D D . 16 TYR HE2 1 1
8 34959 4 2 16 TYR HH H 2.337 -7.794 -11.507 1.00 . D D . 16 TYR HH 1 1
8 34960 4 2 16 TYR N N 7.706 -10.875 -14.027 1.00 . D D . 16 TYR N 1 1
8 34961 4 2 16 TYR O O 6.555 -12.466 -11.020 1.00 . D D . 16 TYR O 1 1
8 34962 4 2 16 TYR OH O 3.036 -7.147 -11.384 1.00 . D D . 16 TYR OH 1 1
8 34963 4 2 17 LEU C C 4.377 -14.017 -12.725 1.00 . D D . 17 LEU C 1 1
8 34964 4 2 17 LEU CA C 4.270 -12.513 -12.459 1.00 . D D . 17 LEU CA 1 1
8 34965 4 2 17 LEU CB C 3.105 -11.932 -13.264 1.00 . D D . 17 LEU CB 1 1
8 34966 4 2 17 LEU CD1 C 1.203 -10.314 -13.209 1.00 . D D . 17 LEU CD1 1 1
8 34967 4 2 17 LEU CD2 C 1.677 -11.755 -11.223 1.00 . D D . 17 LEU CD2 1 1
8 34968 4 2 17 LEU CG C 2.306 -10.974 -12.380 1.00 . D D . 17 LEU CG 1 1
8 34969 4 2 17 LEU H H 5.577 -11.362 -13.716 1.00 . D D . 17 LEU H 1 1
8 34970 4 2 17 LEU HA H 4.099 -12.343 -11.410 1.00 . D D . 17 LEU HA 1 1
8 34971 4 2 17 LEU HB2 H 3.492 -11.398 -14.121 1.00 . D D . 17 LEU HB2 1 1
8 34972 4 2 17 LEU HB3 H 2.462 -12.732 -13.597 1.00 . D D . 17 LEU HB3 1 1
8 34973 4 2 17 LEU HD11 H 0.671 -11.069 -13.768 1.00 . D D . 17 LEU HD11 1 1
8 34974 4 2 17 LEU HD12 H 0.515 -9.801 -12.551 1.00 . D D . 17 LEU HD12 1 1
8 34975 4 2 17 LEU HD13 H 1.643 -9.603 -13.894 1.00 . D D . 17 LEU HD13 1 1
8 34976 4 2 17 LEU HD21 H 2.069 -12.760 -11.213 1.00 . D D . 17 LEU HD21 1 1
8 34977 4 2 17 LEU HD22 H 1.912 -11.267 -10.289 1.00 . D D . 17 LEU HD22 1 1
8 34978 4 2 17 LEU HD23 H 0.605 -11.788 -11.353 1.00 . D D . 17 LEU HD23 1 1
8 34979 4 2 17 LEU HG H 2.965 -10.212 -11.987 1.00 . D D . 17 LEU HG 1 1
8 34980 4 2 17 LEU N N 5.533 -11.841 -12.865 1.00 . D D . 17 LEU N 1 1
8 34981 4 2 17 LEU O O 3.981 -14.828 -11.911 1.00 . D D . 17 LEU O 1 1
8 34982 4 2 18 VAL C C 6.010 -16.497 -13.179 1.00 . D D . 18 VAL C 1 1
8 34983 4 2 18 VAL CA C 5.032 -15.848 -14.163 1.00 . D D . 18 VAL CA 1 1
8 34984 4 2 18 VAL CB C 5.551 -16.026 -15.592 1.00 . D D . 18 VAL CB 1 1
8 34985 4 2 18 VAL CG1 C 5.804 -17.510 -15.859 1.00 . D D . 18 VAL CG1 1 1
8 34986 4 2 18 VAL CG2 C 4.506 -15.503 -16.581 1.00 . D D . 18 VAL CG2 1 1
8 34987 4 2 18 VAL H H 5.219 -13.727 -14.499 1.00 . D D . 18 VAL H 1 1
8 34988 4 2 18 VAL HA H 4.065 -16.320 -14.072 1.00 . D D . 18 VAL HA 1 1
8 34989 4 2 18 VAL HB H 6.473 -15.475 -15.713 1.00 . D D . 18 VAL HB 1 1
8 34990 4 2 18 VAL HG11 H 5.462 -18.091 -15.016 1.00 . D D . 18 VAL HG11 1 1
8 34991 4 2 18 VAL HG12 H 5.267 -17.813 -16.747 1.00 . D D . 18 VAL HG12 1 1
8 34992 4 2 18 VAL HG13 H 6.860 -17.675 -16.005 1.00 . D D . 18 VAL HG13 1 1
8 34993 4 2 18 VAL HG21 H 3.702 -15.031 -16.038 1.00 . D D . 18 VAL HG21 1 1
8 34994 4 2 18 VAL HG22 H 4.965 -14.785 -17.244 1.00 . D D . 18 VAL HG22 1 1
8 34995 4 2 18 VAL HG23 H 4.115 -16.327 -17.159 1.00 . D D . 18 VAL HG23 1 1
8 34996 4 2 18 VAL N N 4.906 -14.396 -13.854 1.00 . D D . 18 VAL N 1 1
8 34997 4 2 18 VAL O O 5.784 -17.589 -12.696 1.00 . D D . 18 VAL O 1 1
8 34998 4 2 19 CYS C C 7.567 -16.258 -10.494 1.00 . D D . 19 CYS C 1 1
8 34999 4 2 19 CYS CA C 8.083 -16.415 -11.925 1.00 . D D . 19 CYS CA 1 1
8 35000 4 2 19 CYS CB C 9.417 -15.680 -12.067 1.00 . D D . 19 CYS CB 1 1
8 35001 4 2 19 CYS H H 7.257 -14.956 -13.279 1.00 . D D . 19 CYS H 1 1
8 35002 4 2 19 CYS HA H 8.224 -17.464 -12.145 1.00 . D D . 19 CYS HA 1 1
8 35003 4 2 19 CYS HB2 H 9.274 -14.632 -11.854 1.00 . D D . 19 CYS HB2 1 1
8 35004 4 2 19 CYS HB3 H 10.133 -16.096 -11.373 1.00 . D D . 19 CYS HB3 1 1
8 35005 4 2 19 CYS N N 7.094 -15.835 -12.878 1.00 . D D . 19 CYS N 1 1
8 35006 4 2 19 CYS O O 8.001 -16.943 -9.589 1.00 . D D . 19 CYS O 1 1
8 35007 4 2 19 CYS SG S 10.032 -15.872 -13.758 1.00 . D D . 19 CYS SG 1 1
8 35008 4 2 20 GLY C C 7.153 -14.450 -8.043 1.00 . D D . 20 GLY C 1 1
8 35009 4 2 20 GLY CA C 6.107 -15.160 -8.905 1.00 . D D . 20 GLY CA 1 1
8 35010 4 2 20 GLY H H 6.308 -14.814 -11.021 1.00 . D D . 20 GLY H 1 1
8 35011 4 2 20 GLY HA2 H 5.210 -14.558 -8.953 1.00 . D D . 20 GLY HA2 1 1
8 35012 4 2 20 GLY HA3 H 5.875 -16.119 -8.467 1.00 . D D . 20 GLY HA3 1 1
8 35013 4 2 20 GLY N N 6.645 -15.358 -10.279 1.00 . D D . 20 GLY N 1 1
8 35014 4 2 20 GLY O O 7.220 -13.238 -8.003 1.00 . D D . 20 GLY O 1 1
8 35015 4 2 21 GLU C C 10.354 -15.253 -6.718 1.00 . D D . 21 GLU C 1 1
8 35016 4 2 21 GLU CA C 9.006 -14.566 -6.489 1.00 . D D . 21 GLU CA 1 1
8 35017 4 2 21 GLU CB C 8.607 -14.716 -5.020 1.00 . D D . 21 GLU CB 1 1
8 35018 4 2 21 GLU CD C 8.210 -13.433 -2.918 1.00 . D D . 21 GLU CD 1 1
8 35019 4 2 21 GLU CG C 8.244 -13.347 -4.445 1.00 . D D . 21 GLU CG 1 1
8 35020 4 2 21 GLU H H 7.900 -16.167 -7.391 1.00 . D D . 21 GLU H 1 1
8 35021 4 2 21 GLU HA H 9.085 -13.523 -6.737 1.00 . D D . 21 GLU HA 1 1
8 35022 4 2 21 GLU HB2 H 7.756 -15.378 -4.945 1.00 . D D . 21 GLU HB2 1 1
8 35023 4 2 21 GLU HB3 H 9.435 -15.129 -4.464 1.00 . D D . 21 GLU HB3 1 1
8 35024 4 2 21 GLU HG2 H 8.984 -12.621 -4.749 1.00 . D D . 21 GLU HG2 1 1
8 35025 4 2 21 GLU HG3 H 7.272 -13.048 -4.808 1.00 . D D . 21 GLU HG3 1 1
8 35026 4 2 21 GLU N N 7.969 -15.196 -7.348 1.00 . D D . 21 GLU N 1 1
8 35027 4 2 21 GLU O O 11.199 -15.285 -5.845 1.00 . D D . 21 GLU O 1 1
8 35028 4 2 21 GLU OE1 O 9.018 -14.162 -2.367 1.00 . D D . 21 GLU OE1 1 1
8 35029 4 2 21 GLU OE2 O 7.377 -12.769 -2.324 1.00 . D D . 21 GLU OE2 1 1
8 35030 4 2 22 ARG C C 12.904 -15.471 -8.597 1.00 . D D . 22 ARG C 1 1
8 35031 4 2 22 ARG CA C 11.858 -16.493 -8.150 1.00 . D D . 22 ARG CA 1 1
8 35032 4 2 22 ARG CB C 11.658 -17.540 -9.248 1.00 . D D . 22 ARG CB 1 1
8 35033 4 2 22 ARG CD C 10.667 -19.781 -9.754 1.00 . D D . 22 ARG CD 1 1
8 35034 4 2 22 ARG CG C 11.017 -18.791 -8.642 1.00 . D D . 22 ARG CG 1 1
8 35035 4 2 22 ARG CZ C 10.463 -22.090 -9.044 1.00 . D D . 22 ARG CZ 1 1
8 35036 4 2 22 ARG H H 9.871 -15.774 -8.572 1.00 . D D . 22 ARG H 1 1
8 35037 4 2 22 ARG HA H 12.198 -16.981 -7.250 1.00 . D D . 22 ARG HA 1 1
8 35038 4 2 22 ARG HB2 H 11.012 -17.139 -10.016 1.00 . D D . 22 ARG HB2 1 1
8 35039 4 2 22 ARG HB3 H 12.614 -17.800 -9.679 1.00 . D D . 22 ARG HB3 1 1
8 35040 4 2 22 ARG HD2 H 10.068 -19.283 -10.503 1.00 . D D . 22 ARG HD2 1 1
8 35041 4 2 22 ARG HD3 H 11.576 -20.150 -10.205 1.00 . D D . 22 ARG HD3 1 1
8 35042 4 2 22 ARG HE H 8.969 -20.791 -8.894 1.00 . D D . 22 ARG HE 1 1
8 35043 4 2 22 ARG HG2 H 11.711 -19.251 -7.955 1.00 . D D . 22 ARG HG2 1 1
8 35044 4 2 22 ARG HG3 H 10.118 -18.512 -8.114 1.00 . D D . 22 ARG HG3 1 1
8 35045 4 2 22 ARG HH11 H 10.198 -22.603 -10.961 1.00 . D D . 22 ARG HH11 1 1
8 35046 4 2 22 ARG HH12 H 10.992 -23.783 -9.972 1.00 . D D . 22 ARG HH12 1 1
8 35047 4 2 22 ARG HH21 H 10.856 -21.852 -7.094 1.00 . D D . 22 ARG HH21 1 1
8 35048 4 2 22 ARG HH22 H 11.363 -23.360 -7.782 1.00 . D D . 22 ARG HH22 1 1
8 35049 4 2 22 ARG N N 10.564 -15.806 -7.879 1.00 . D D . 22 ARG N 1 1
8 35050 4 2 22 ARG NE N 9.899 -20.920 -9.177 1.00 . D D . 22 ARG NE 1 1
8 35051 4 2 22 ARG NH1 N 10.558 -22.888 -10.073 1.00 . D D . 22 ARG NH1 1 1
8 35052 4 2 22 ARG NH2 N 10.931 -22.464 -7.883 1.00 . D D . 22 ARG NH2 1 1
8 35053 4 2 22 ARG O O 14.046 -15.520 -8.185 1.00 . D D . 22 ARG O 1 1
8 35054 4 2 23 GLY C C 13.906 -13.807 -11.345 1.00 . D D . 23 GLY C 1 1
8 35055 4 2 23 GLY CA C 13.508 -13.518 -9.896 1.00 . D D . 23 GLY CA 1 1
8 35056 4 2 23 GLY H H 11.602 -14.515 -9.753 1.00 . D D . 23 GLY H 1 1
8 35057 4 2 23 GLY HA2 H 13.060 -12.537 -9.832 1.00 . D D . 23 GLY HA2 1 1
8 35058 4 2 23 GLY HA3 H 14.388 -13.553 -9.271 1.00 . D D . 23 GLY HA3 1 1
8 35059 4 2 23 GLY N N 12.528 -14.541 -9.432 1.00 . D D . 23 GLY N 1 1
8 35060 4 2 23 GLY O O 13.977 -14.946 -11.763 1.00 . D D . 23 GLY O 1 1
8 35061 4 2 24 PHE C C 15.531 -11.914 -13.980 1.00 . D D . 24 PHE C 1 1
8 35062 4 2 24 PHE CA C 14.565 -13.013 -13.535 1.00 . D D . 24 PHE CA 1 1
8 35063 4 2 24 PHE CB C 13.318 -12.996 -14.427 1.00 . D D . 24 PHE CB 1 1
8 35064 4 2 24 PHE CD1 C 11.848 -11.398 -13.143 1.00 . D D . 24 PHE CD1 1 1
8 35065 4 2 24 PHE CD2 C 12.698 -10.717 -15.309 1.00 . D D . 24 PHE CD2 1 1
8 35066 4 2 24 PHE CE1 C 11.182 -10.172 -13.018 1.00 . D D . 24 PHE CE1 1 1
8 35067 4 2 24 PHE CE2 C 12.033 -9.491 -15.185 1.00 . D D . 24 PHE CE2 1 1
8 35068 4 2 24 PHE CG C 12.606 -11.670 -14.288 1.00 . D D . 24 PHE CG 1 1
8 35069 4 2 24 PHE CZ C 11.275 -9.220 -14.039 1.00 . D D . 24 PHE CZ 1 1
8 35070 4 2 24 PHE H H 14.114 -11.873 -11.759 1.00 . D D . 24 PHE H 1 1
8 35071 4 2 24 PHE HA H 15.052 -13.972 -13.621 1.00 . D D . 24 PHE HA 1 1
8 35072 4 2 24 PHE HB2 H 13.610 -13.140 -15.456 1.00 . D D . 24 PHE HB2 1 1
8 35073 4 2 24 PHE HB3 H 12.652 -13.792 -14.128 1.00 . D D . 24 PHE HB3 1 1
8 35074 4 2 24 PHE HD1 H 11.778 -12.133 -12.354 1.00 . D D . 24 PHE HD1 1 1
8 35075 4 2 24 PHE HD2 H 13.282 -10.926 -16.192 1.00 . D D . 24 PHE HD2 1 1
8 35076 4 2 24 PHE HE1 H 10.599 -9.962 -12.134 1.00 . D D . 24 PHE HE1 1 1
8 35077 4 2 24 PHE HE2 H 12.104 -8.756 -15.973 1.00 . D D . 24 PHE HE2 1 1
8 35078 4 2 24 PHE HZ H 10.760 -8.274 -13.944 1.00 . D D . 24 PHE HZ 1 1
8 35079 4 2 24 PHE N N 14.171 -12.787 -12.115 1.00 . D D . 24 PHE N 1 1
8 35080 4 2 24 PHE O O 15.977 -11.108 -13.188 1.00 . D D . 24 PHE O 1 1
8 35081 4 2 25 PHE C C 16.287 -10.246 -17.047 1.00 . D D . 25 PHE C 1 1
8 35082 4 2 25 PHE CA C 16.808 -10.832 -15.733 1.00 . D D . 25 PHE CA 1 1
8 35083 4 2 25 PHE CB C 18.188 -11.454 -15.963 1.00 . D D . 25 PHE CB 1 1
8 35084 4 2 25 PHE CD1 C 18.088 -12.353 -18.317 1.00 . D D . 25 PHE CD1 1 1
8 35085 4 2 25 PHE CD2 C 17.954 -13.914 -16.465 1.00 . D D . 25 PHE CD2 1 1
8 35086 4 2 25 PHE CE1 C 17.984 -13.418 -19.221 1.00 . D D . 25 PHE CE1 1 1
8 35087 4 2 25 PHE CE2 C 17.850 -14.978 -17.370 1.00 . D D . 25 PHE CE2 1 1
8 35088 4 2 25 PHE CG C 18.073 -12.602 -16.939 1.00 . D D . 25 PHE CG 1 1
8 35089 4 2 25 PHE CZ C 17.866 -14.730 -18.747 1.00 . D D . 25 PHE CZ 1 1
8 35090 4 2 25 PHE H H 15.499 -12.539 -15.866 1.00 . D D . 25 PHE H 1 1
8 35091 4 2 25 PHE HA H 16.887 -10.047 -14.997 1.00 . D D . 25 PHE HA 1 1
8 35092 4 2 25 PHE HB2 H 18.857 -10.708 -16.364 1.00 . D D . 25 PHE HB2 1 1
8 35093 4 2 25 PHE HB3 H 18.579 -11.820 -15.025 1.00 . D D . 25 PHE HB3 1 1
8 35094 4 2 25 PHE HD1 H 18.179 -11.341 -18.683 1.00 . D D . 25 PHE HD1 1 1
8 35095 4 2 25 PHE HD2 H 17.940 -14.105 -15.402 1.00 . D D . 25 PHE HD2 1 1
8 35096 4 2 25 PHE HE1 H 17.996 -13.226 -20.284 1.00 . D D . 25 PHE HE1 1 1
8 35097 4 2 25 PHE HE2 H 17.758 -15.991 -17.004 1.00 . D D . 25 PHE HE2 1 1
8 35098 4 2 25 PHE HZ H 17.786 -15.551 -19.445 1.00 . D D . 25 PHE HZ 1 1
8 35099 4 2 25 PHE N N 15.866 -11.878 -15.243 1.00 . D D . 25 PHE N 1 1
8 35100 4 2 25 PHE O O 15.597 -10.903 -17.802 1.00 . D D . 25 PHE O 1 1
8 35101 4 2 26 TYR C C 17.292 -7.643 -19.264 1.00 . D D . 26 TYR C 1 1
8 35102 4 2 26 TYR CA C 16.133 -8.378 -18.587 1.00 . D D . 26 TYR CA 1 1
8 35103 4 2 26 TYR CB C 15.018 -7.380 -18.262 1.00 . D D . 26 TYR CB 1 1
8 35104 4 2 26 TYR CD1 C 13.433 -7.691 -20.200 1.00 . D D . 26 TYR CD1 1 1
8 35105 4 2 26 TYR CD2 C 14.724 -5.643 -20.065 1.00 . D D . 26 TYR CD2 1 1
8 35106 4 2 26 TYR CE1 C 12.837 -7.237 -21.383 1.00 . D D . 26 TYR CE1 1 1
8 35107 4 2 26 TYR CE2 C 14.128 -5.190 -21.247 1.00 . D D . 26 TYR CE2 1 1
8 35108 4 2 26 TYR CG C 14.377 -6.894 -19.540 1.00 . D D . 26 TYR CG 1 1
8 35109 4 2 26 TYR CZ C 13.185 -5.986 -21.905 1.00 . D D . 26 TYR CZ 1 1
8 35110 4 2 26 TYR H H 17.165 -8.501 -16.700 1.00 . D D . 26 TYR H 1 1
8 35111 4 2 26 TYR HA H 15.751 -9.139 -19.251 1.00 . D D . 26 TYR HA 1 1
8 35112 4 2 26 TYR HB2 H 14.272 -7.863 -17.647 1.00 . D D . 26 TYR HB2 1 1
8 35113 4 2 26 TYR HB3 H 15.434 -6.539 -17.727 1.00 . D D . 26 TYR HB3 1 1
8 35114 4 2 26 TYR HD1 H 13.165 -8.656 -19.798 1.00 . D D . 26 TYR HD1 1 1
8 35115 4 2 26 TYR HD2 H 15.453 -5.029 -19.558 1.00 . D D . 26 TYR HD2 1 1
8 35116 4 2 26 TYR HE1 H 12.109 -7.851 -21.891 1.00 . D D . 26 TYR HE1 1 1
8 35117 4 2 26 TYR HE2 H 14.396 -4.224 -21.651 1.00 . D D . 26 TYR HE2 1 1
8 35118 4 2 26 TYR HH H 12.266 -4.650 -22.912 1.00 . D D . 26 TYR HH 1 1
8 35119 4 2 26 TYR N N 16.610 -9.012 -17.324 1.00 . D D . 26 TYR N 1 1
8 35120 4 2 26 TYR O O 17.720 -6.595 -18.819 1.00 . D D . 26 TYR O 1 1
8 35121 4 2 26 TYR OH O 12.596 -5.538 -23.070 1.00 . D D . 26 TYR OH 1 1
8 35122 4 2 27 THR C C 18.749 -7.658 -22.560 1.00 . D D . 27 THR C 1 1
8 35123 4 2 27 THR CA C 18.935 -7.511 -21.044 1.00 . D D . 27 THR CA 1 1
8 35124 4 2 27 THR CB C 20.255 -8.172 -20.635 1.00 . D D . 27 THR CB 1 1
8 35125 4 2 27 THR CG2 C 21.411 -7.192 -20.860 1.00 . D D . 27 THR CG2 1 1
8 35126 4 2 27 THR H H 17.446 -9.025 -20.683 1.00 . D D . 27 THR H 1 1
8 35127 4 2 27 THR HA H 18.959 -6.467 -20.773 1.00 . D D . 27 THR HA 1 1
8 35128 4 2 27 THR HB H 20.415 -9.054 -21.237 1.00 . D D . 27 THR HB 1 1
8 35129 4 2 27 THR HG1 H 20.916 -8.109 -18.801 1.00 . D D . 27 THR HG1 1 1
8 35130 4 2 27 THR HG21 H 21.059 -6.342 -21.425 1.00 . D D . 27 THR HG21 1 1
8 35131 4 2 27 THR HG22 H 21.793 -6.861 -19.907 1.00 . D D . 27 THR HG22 1 1
8 35132 4 2 27 THR HG23 H 22.199 -7.688 -21.410 1.00 . D D . 27 THR HG23 1 1
8 35133 4 2 27 THR N N 17.805 -8.180 -20.338 1.00 . D D . 27 THR N 1 1
8 35134 4 2 27 THR O O 18.816 -8.753 -23.081 1.00 . D D . 27 THR O 1 1
8 35135 4 2 27 THR OG1 O 20.193 -8.540 -19.261 1.00 . D D . 27 THR OG1 1 1
8 35136 4 2 28 PRO C C 19.681 -6.661 -25.400 1.00 . D D . 28 PRO C 1 1
8 35137 4 2 28 PRO CA C 18.329 -6.541 -24.686 1.00 . D D . 28 PRO CA 1 1
8 35138 4 2 28 PRO CB C 17.683 -5.178 -24.953 1.00 . D D . 28 PRO CB 1 1
8 35139 4 2 28 PRO CD C 18.439 -5.220 -22.595 1.00 . D D . 28 PRO CD 1 1
8 35140 4 2 28 PRO CG C 18.052 -4.277 -23.749 1.00 . D D . 28 PRO CG 1 1
8 35141 4 2 28 PRO HA H 17.664 -7.332 -24.990 1.00 . D D . 28 PRO HA 1 1
8 35142 4 2 28 PRO HB2 H 18.072 -4.756 -25.869 1.00 . D D . 28 PRO HB2 1 1
8 35143 4 2 28 PRO HB3 H 16.611 -5.280 -25.014 1.00 . D D . 28 PRO HB3 1 1
8 35144 4 2 28 PRO HD2 H 19.396 -4.934 -22.180 1.00 . D D . 28 PRO HD2 1 1
8 35145 4 2 28 PRO HD3 H 17.678 -5.217 -21.832 1.00 . D D . 28 PRO HD3 1 1
8 35146 4 2 28 PRO HG2 H 18.885 -3.639 -24.007 1.00 . D D . 28 PRO HG2 1 1
8 35147 4 2 28 PRO HG3 H 17.201 -3.679 -23.460 1.00 . D D . 28 PRO HG3 1 1
8 35148 4 2 28 PRO N N 18.523 -6.553 -23.226 1.00 . D D . 28 PRO N 1 1
8 35149 4 2 28 PRO O O 20.231 -5.687 -25.876 1.00 . D D . 28 PRO O 1 1
8 35150 4 2 29 LYS C C 21.451 -9.216 -27.119 1.00 . D D . 29 LYS C 1 1
8 35151 4 2 29 LYS CA C 21.532 -8.031 -26.157 1.00 . D D . 29 LYS CA 1 1
8 35152 4 2 29 LYS CB C 22.619 -8.301 -25.115 1.00 . D D . 29 LYS CB 1 1
8 35153 4 2 29 LYS CD C 25.062 -7.915 -24.732 1.00 . D D . 29 LYS CD 1 1
8 35154 4 2 29 LYS CE C 25.983 -9.126 -24.565 1.00 . D D . 29 LYS CE 1 1
8 35155 4 2 29 LYS CG C 23.995 -8.225 -25.784 1.00 . D D . 29 LYS CG 1 1
8 35156 4 2 29 LYS H H 19.759 -8.621 -25.084 1.00 . D D . 29 LYS H 1 1
8 35157 4 2 29 LYS HA H 21.777 -7.137 -26.710 1.00 . D D . 29 LYS HA 1 1
8 35158 4 2 29 LYS HB2 H 22.558 -7.562 -24.330 1.00 . D D . 29 LYS HB2 1 1
8 35159 4 2 29 LYS HB3 H 22.479 -9.287 -24.696 1.00 . D D . 29 LYS HB3 1 1
8 35160 4 2 29 LYS HD2 H 25.642 -7.061 -25.049 1.00 . D D . 29 LYS HD2 1 1
8 35161 4 2 29 LYS HD3 H 24.584 -7.696 -23.788 1.00 . D D . 29 LYS HD3 1 1
8 35162 4 2 29 LYS HE2 H 25.420 -9.953 -24.160 1.00 . D D . 29 LYS HE2 1 1
8 35163 4 2 29 LYS HE3 H 26.391 -9.403 -25.526 1.00 . D D . 29 LYS HE3 1 1
8 35164 4 2 29 LYS HG2 H 24.217 -9.171 -26.257 1.00 . D D . 29 LYS HG2 1 1
8 35165 4 2 29 LYS HG3 H 23.989 -7.444 -26.528 1.00 . D D . 29 LYS HG3 1 1
8 35166 4 2 29 LYS HZ1 H 26.811 -7.980 -23.035 1.00 . D D . 29 LYS HZ1 1 1
8 35167 4 2 29 LYS HZ2 H 27.312 -9.603 -23.035 1.00 . D D . 29 LYS HZ2 1 1
8 35168 4 2 29 LYS HZ3 H 27.939 -8.519 -24.183 1.00 . D D . 29 LYS HZ3 1 1
8 35169 4 2 29 LYS N N 20.219 -7.848 -25.477 1.00 . D D . 29 LYS N 1 1
8 35170 4 2 29 LYS NZ N 27.095 -8.781 -23.634 1.00 . D D . 29 LYS NZ 1 1
8 35171 4 2 29 LYS O O 20.564 -10.042 -27.031 1.00 . D D . 29 LYS O 1 1
8 35172 4 2 30 THR C C 23.692 -11.175 -28.953 1.00 . D D . 30 THR C 1 1
8 35173 4 2 30 THR CA C 22.353 -10.439 -29.004 1.00 . D D . 30 THR CA 1 1
8 35174 4 2 30 THR CB C 22.124 -9.897 -30.417 1.00 . D D . 30 THR CB 1 1
8 35175 4 2 30 THR CG2 C 20.810 -9.114 -30.454 1.00 . D D . 30 THR CG2 1 1
8 35176 4 2 30 THR H H 23.080 -8.632 -28.089 1.00 . D D . 30 THR H 1 1
8 35177 4 2 30 THR HA H 21.557 -11.122 -28.746 1.00 . D D . 30 THR HA 1 1
8 35178 4 2 30 THR HB H 22.068 -10.718 -31.114 1.00 . D D . 30 THR HB 1 1
8 35179 4 2 30 THR HG1 H 22.972 -8.603 -31.597 1.00 . D D . 30 THR HG1 1 1
8 35180 4 2 30 THR HG21 H 20.365 -9.112 -29.470 1.00 . D D . 30 THR HG21 1 1
8 35181 4 2 30 THR HG22 H 21.005 -8.098 -30.763 1.00 . D D . 30 THR HG22 1 1
8 35182 4 2 30 THR HG23 H 20.132 -9.579 -31.155 1.00 . D D . 30 THR HG23 1 1
8 35183 4 2 30 THR N N 22.373 -9.308 -28.038 1.00 . D D . 30 THR N 1 1
8 35184 4 2 30 THR O O 23.899 -12.048 -29.779 1.00 . D D . 30 THR O 1 1
8 35185 4 2 30 THR OXT O 24.491 -10.851 -28.089 1.00 . D D . 30 THR OXT 1 1
8 35186 4 2 30 THR OG1 O 23.200 -9.041 -30.773 1.00 . D D . 30 THR OG1 1 1
8 35187 5 1 1 GLY C C -4.091 18.224 -2.526 1.00 . E E . 1 GLY C 1 1
8 35188 5 1 1 GLY CA C -3.172 19.410 -2.220 1.00 . E E . 1 GLY CA 1 1
8 35189 5 1 1 GLY H1 H -3.631 18.924 -0.245 1.00 . E E . 1 GLY H1 1 1
8 35190 5 1 1 GLY H2 H -1.967 19.064 -0.557 1.00 . E E . 1 GLY H2 1 1
8 35191 5 1 1 GLY H3 H -2.925 20.458 -0.435 1.00 . E E . 1 GLY H3 1 1
8 35192 5 1 1 GLY HA2 H -3.648 20.327 -2.535 1.00 . E E . 1 GLY HA2 1 1
8 35193 5 1 1 GLY HA3 H -2.241 19.285 -2.753 1.00 . E E . 1 GLY HA3 1 1
8 35194 5 1 1 GLY N N -2.904 19.468 -0.754 1.00 . E E . 1 GLY N 1 1
8 35195 5 1 1 GLY O O -5.101 18.028 -1.881 1.00 . E E . 1 GLY O 1 1
8 35196 5 1 2 ILE C C -3.983 14.985 -3.272 1.00 . E E . 2 ILE C 1 1
8 35197 5 1 2 ILE CA C -4.607 16.259 -3.844 1.00 . E E . 2 ILE CA 1 1
8 35198 5 1 2 ILE CB C -4.720 16.133 -5.364 1.00 . E E . 2 ILE CB 1 1
8 35199 5 1 2 ILE CD1 C -6.007 15.049 -7.214 1.00 . E E . 2 ILE CD1 1 1
8 35200 5 1 2 ILE CG1 C -5.721 15.028 -5.711 1.00 . E E . 2 ILE CG1 1 1
8 35201 5 1 2 ILE CG2 C -3.350 15.785 -5.953 1.00 . E E . 2 ILE CG2 1 1
8 35202 5 1 2 ILE H H -2.930 17.603 -4.012 1.00 . E E . 2 ILE H 1 1
8 35203 5 1 2 ILE HA H -5.590 16.399 -3.420 1.00 . E E . 2 ILE HA 1 1
8 35204 5 1 2 ILE HB H -5.060 17.072 -5.777 1.00 . E E . 2 ILE HB 1 1
8 35205 5 1 2 ILE HD11 H -5.157 15.465 -7.737 1.00 . E E . 2 ILE HD11 1 1
8 35206 5 1 2 ILE HD12 H -6.184 14.043 -7.562 1.00 . E E . 2 ILE HD12 1 1
8 35207 5 1 2 ILE HD13 H -6.879 15.656 -7.408 1.00 . E E . 2 ILE HD13 1 1
8 35208 5 1 2 ILE HG12 H -5.308 14.068 -5.435 1.00 . E E . 2 ILE HG12 1 1
8 35209 5 1 2 ILE HG13 H -6.639 15.193 -5.170 1.00 . E E . 2 ILE HG13 1 1
8 35210 5 1 2 ILE HG21 H -2.655 15.581 -5.150 1.00 . E E . 2 ILE HG21 1 1
8 35211 5 1 2 ILE HG22 H -3.440 14.911 -6.581 1.00 . E E . 2 ILE HG22 1 1
8 35212 5 1 2 ILE HG23 H -2.989 16.616 -6.540 1.00 . E E . 2 ILE HG23 1 1
8 35213 5 1 2 ILE N N -3.749 17.431 -3.503 1.00 . E E . 2 ILE N 1 1
8 35214 5 1 2 ILE O O -4.615 13.949 -3.207 1.00 . E E . 2 ILE O 1 1
8 35215 5 1 3 VAL C C -2.706 13.515 -0.933 1.00 . E E . 3 VAL C 1 1
8 35216 5 1 3 VAL CA C -2.088 13.843 -2.294 1.00 . E E . 3 VAL CA 1 1
8 35217 5 1 3 VAL CB C -0.593 14.111 -2.121 1.00 . E E . 3 VAL CB 1 1
8 35218 5 1 3 VAL CG1 C 0.134 12.792 -1.859 1.00 . E E . 3 VAL CG1 1 1
8 35219 5 1 3 VAL CG2 C -0.042 14.753 -3.396 1.00 . E E . 3 VAL CG2 1 1
8 35220 5 1 3 VAL H H -2.253 15.893 -2.919 1.00 . E E . 3 VAL H 1 1
8 35221 5 1 3 VAL HA H -2.230 13.010 -2.963 1.00 . E E . 3 VAL HA 1 1
8 35222 5 1 3 VAL HB H -0.442 14.777 -1.285 1.00 . E E . 3 VAL HB 1 1
8 35223 5 1 3 VAL HG11 H -0.226 12.041 -2.547 1.00 . E E . 3 VAL HG11 1 1
8 35224 5 1 3 VAL HG12 H 1.195 12.930 -2.001 1.00 . E E . 3 VAL HG12 1 1
8 35225 5 1 3 VAL HG13 H -0.057 12.472 -0.845 1.00 . E E . 3 VAL HG13 1 1
8 35226 5 1 3 VAL HG21 H -0.703 14.537 -4.222 1.00 . E E . 3 VAL HG21 1 1
8 35227 5 1 3 VAL HG22 H 0.027 15.822 -3.260 1.00 . E E . 3 VAL HG22 1 1
8 35228 5 1 3 VAL HG23 H 0.939 14.353 -3.606 1.00 . E E . 3 VAL HG23 1 1
8 35229 5 1 3 VAL N N -2.747 15.050 -2.858 1.00 . E E . 3 VAL N 1 1
8 35230 5 1 3 VAL O O -3.100 12.396 -0.672 1.00 . E E . 3 VAL O 1 1
8 35231 5 1 4 GLU C C -4.880 14.515 1.248 1.00 . E E . 4 GLU C 1 1
8 35232 5 1 4 GLU CA C -3.377 14.229 1.276 1.00 . E E . 4 GLU CA 1 1
8 35233 5 1 4 GLU CB C -2.701 15.133 2.307 1.00 . E E . 4 GLU CB 1 1
8 35234 5 1 4 GLU CD C -1.951 15.231 4.690 1.00 . E E . 4 GLU CD 1 1
8 35235 5 1 4 GLU CG C -2.311 14.300 3.531 1.00 . E E . 4 GLU CG 1 1
8 35236 5 1 4 GLU H H -2.465 15.373 -0.293 1.00 . E E . 4 GLU H 1 1
8 35237 5 1 4 GLU HA H -3.213 13.199 1.543 1.00 . E E . 4 GLU HA 1 1
8 35238 5 1 4 GLU HB2 H -1.816 15.575 1.874 1.00 . E E . 4 GLU HB2 1 1
8 35239 5 1 4 GLU HB3 H -3.384 15.913 2.608 1.00 . E E . 4 GLU HB3 1 1
8 35240 5 1 4 GLU HG2 H -3.143 13.672 3.816 1.00 . E E . 4 GLU HG2 1 1
8 35241 5 1 4 GLU HG3 H -1.459 13.683 3.290 1.00 . E E . 4 GLU HG3 1 1
8 35242 5 1 4 GLU N N -2.790 14.483 -0.065 1.00 . E E . 4 GLU N 1 1
8 35243 5 1 4 GLU O O -5.497 14.735 2.272 1.00 . E E . 4 GLU O 1 1
8 35244 5 1 4 GLU OE1 O -0.911 15.864 4.613 1.00 . E E . 4 GLU OE1 1 1
8 35245 5 1 4 GLU OE2 O -2.720 15.293 5.635 1.00 . E E . 4 GLU OE2 1 1
8 35246 5 1 5 GLN C C -7.637 13.616 -0.700 1.00 . E E . 5 GLN C 1 1
8 35247 5 1 5 GLN CA C -6.934 14.782 0.002 1.00 . E E . 5 GLN CA 1 1
8 35248 5 1 5 GLN CB C -7.174 16.073 -0.783 1.00 . E E . 5 GLN CB 1 1
8 35249 5 1 5 GLN CD C -9.257 16.369 -2.130 1.00 . E E . 5 GLN CD 1 1
8 35250 5 1 5 GLN CG C -8.659 16.436 -0.723 1.00 . E E . 5 GLN CG 1 1
8 35251 5 1 5 GLN H H -4.966 14.335 -0.723 1.00 . E E . 5 GLN H 1 1
8 35252 5 1 5 GLN HA H -7.329 14.891 0.996 1.00 . E E . 5 GLN HA 1 1
8 35253 5 1 5 GLN HB2 H -6.588 16.870 -0.349 1.00 . E E . 5 GLN HB2 1 1
8 35254 5 1 5 GLN HB3 H -6.882 15.928 -1.812 1.00 . E E . 5 GLN HB3 1 1
8 35255 5 1 5 GLN HE21 H -11.131 16.279 -1.483 1.00 . E E . 5 GLN HE21 1 1
8 35256 5 1 5 GLN HE22 H -10.944 16.251 -3.170 1.00 . E E . 5 GLN HE22 1 1
8 35257 5 1 5 GLN HG2 H -9.174 15.740 -0.078 1.00 . E E . 5 GLN HG2 1 1
8 35258 5 1 5 GLN HG3 H -8.769 17.436 -0.334 1.00 . E E . 5 GLN HG3 1 1
8 35259 5 1 5 GLN N N -5.476 14.514 0.087 1.00 . E E . 5 GLN N 1 1
8 35260 5 1 5 GLN NE2 N -10.552 16.293 -2.272 1.00 . E E . 5 GLN NE2 1 1
8 35261 5 1 5 GLN O O -8.837 13.456 -0.602 1.00 . E E . 5 GLN O 1 1
8 35262 5 1 5 GLN OE1 O -8.539 16.386 -3.109 1.00 . E E . 5 GLN OE1 1 1
8 35263 5 1 6 CYS C C -6.853 10.343 -1.691 1.00 . E E . 6 CYS C 1 1
8 35264 5 1 6 CYS CA C -7.538 11.647 -2.108 1.00 . E E . 6 CYS CA 1 1
8 35265 5 1 6 CYS CB C -7.407 11.834 -3.622 1.00 . E E . 6 CYS CB 1 1
8 35266 5 1 6 CYS H H -5.935 12.943 -1.474 1.00 . E E . 6 CYS H 1 1
8 35267 5 1 6 CYS HA H -8.581 11.599 -1.841 1.00 . E E . 6 CYS HA 1 1
8 35268 5 1 6 CYS HB2 H -6.379 12.057 -3.869 1.00 . E E . 6 CYS HB2 1 1
8 35269 5 1 6 CYS HB3 H -7.709 10.927 -4.123 1.00 . E E . 6 CYS HB3 1 1
8 35270 5 1 6 CYS N N -6.902 12.799 -1.405 1.00 . E E . 6 CYS N 1 1
8 35271 5 1 6 CYS O O -7.414 9.273 -1.815 1.00 . E E . 6 CYS O 1 1
8 35272 5 1 6 CYS SG S -8.465 13.202 -4.162 1.00 . E E . 6 CYS SG 1 1
8 35273 5 1 7 CYS C C -5.271 8.894 0.702 1.00 . E E . 7 CYS C 1 1
8 35274 5 1 7 CYS CA C -4.946 9.176 -0.766 1.00 . E E . 7 CYS CA 1 1
8 35275 5 1 7 CYS CB C -3.435 9.358 -0.930 1.00 . E E . 7 CYS CB 1 1
8 35276 5 1 7 CYS H H -5.210 11.288 -1.094 1.00 . E E . 7 CYS H 1 1
8 35277 5 1 7 CYS HA H -5.277 8.348 -1.373 1.00 . E E . 7 CYS HA 1 1
8 35278 5 1 7 CYS HB2 H -3.226 9.782 -1.899 1.00 . E E . 7 CYS HB2 1 1
8 35279 5 1 7 CYS HB3 H -3.066 10.019 -0.159 1.00 . E E . 7 CYS HB3 1 1
8 35280 5 1 7 CYS N N -5.649 10.417 -1.193 1.00 . E E . 7 CYS N 1 1
8 35281 5 1 7 CYS O O -4.875 7.887 1.254 1.00 . E E . 7 CYS O 1 1
8 35282 5 1 7 CYS SG S -2.616 7.748 -0.784 1.00 . E E . 7 CYS SG 1 1
8 35283 5 1 8 THR C C -7.583 8.664 2.860 1.00 . E E . 8 THR C 1 1
8 35284 5 1 8 THR CA C -6.343 9.559 2.770 1.00 . E E . 8 THR CA 1 1
8 35285 5 1 8 THR CB C -6.637 10.909 3.432 1.00 . E E . 8 THR CB 1 1
8 35286 5 1 8 THR CG2 C -5.322 11.574 3.843 1.00 . E E . 8 THR CG2 1 1
8 35287 5 1 8 THR H H -6.303 10.582 0.879 1.00 . E E . 8 THR H 1 1
8 35288 5 1 8 THR HA H -5.517 9.082 3.275 1.00 . E E . 8 THR HA 1 1
8 35289 5 1 8 THR HB H -7.248 10.756 4.308 1.00 . E E . 8 THR HB 1 1
8 35290 5 1 8 THR HG1 H -7.550 12.561 2.963 1.00 . E E . 8 THR HG1 1 1
8 35291 5 1 8 THR HG21 H -4.665 10.836 4.276 1.00 . E E . 8 THR HG21 1 1
8 35292 5 1 8 THR HG22 H -4.852 12.010 2.974 1.00 . E E . 8 THR HG22 1 1
8 35293 5 1 8 THR HG23 H -5.522 12.349 4.569 1.00 . E E . 8 THR HG23 1 1
8 35294 5 1 8 THR N N -5.992 9.777 1.340 1.00 . E E . 8 THR N 1 1
8 35295 5 1 8 THR O O -7.852 8.061 3.879 1.00 . E E . 8 THR O 1 1
8 35296 5 1 8 THR OG1 O -7.325 11.745 2.512 1.00 . E E . 8 THR OG1 1 1
8 35297 5 1 9 SER C C -10.203 7.703 0.438 1.00 . E E . 9 SER C 1 1
8 35298 5 1 9 SER CA C -9.557 7.713 1.824 1.00 . E E . 9 SER CA 1 1
8 35299 5 1 9 SER CB C -10.552 8.266 2.845 1.00 . E E . 9 SER CB 1 1
8 35300 5 1 9 SER H H -8.103 9.063 0.985 1.00 . E E . 9 SER H 1 1
8 35301 5 1 9 SER HA H -9.281 6.705 2.098 1.00 . E E . 9 SER HA 1 1
8 35302 5 1 9 SER HB2 H -11.296 7.519 3.065 1.00 . E E . 9 SER HB2 1 1
8 35303 5 1 9 SER HB3 H -10.024 8.527 3.754 1.00 . E E . 9 SER HB3 1 1
8 35304 5 1 9 SER HG H -12.001 9.563 2.796 1.00 . E E . 9 SER HG 1 1
8 35305 5 1 9 SER N N -8.338 8.571 1.798 1.00 . E E . 9 SER N 1 1
8 35306 5 1 9 SER O O -11.407 7.600 0.306 1.00 . E E . 9 SER O 1 1
8 35307 5 1 9 SER OG O -11.189 9.416 2.304 1.00 . E E . 9 SER OG 1 1
8 35308 5 1 10 ILE C C -10.943 8.995 -2.124 1.00 . E E . 10 ILE C 1 1
8 35309 5 1 10 ILE CA C -9.990 7.807 -1.970 1.00 . E E . 10 ILE CA 1 1
8 35310 5 1 10 ILE CB C -10.750 6.500 -2.200 1.00 . E E . 10 ILE CB 1 1
8 35311 5 1 10 ILE CD1 C -10.064 4.346 -1.130 1.00 . E E . 10 ILE CD1 1 1
8 35312 5 1 10 ILE CG1 C -9.754 5.339 -2.252 1.00 . E E . 10 ILE CG1 1 1
8 35313 5 1 10 ILE CG2 C -11.511 6.578 -3.524 1.00 . E E . 10 ILE CG2 1 1
8 35314 5 1 10 ILE H H -8.447 7.893 -0.468 1.00 . E E . 10 ILE H 1 1
8 35315 5 1 10 ILE HA H -9.190 7.889 -2.691 1.00 . E E . 10 ILE HA 1 1
8 35316 5 1 10 ILE HB H -11.449 6.343 -1.391 1.00 . E E . 10 ILE HB 1 1
8 35317 5 1 10 ILE HD11 H -10.357 4.886 -0.242 1.00 . E E . 10 ILE HD11 1 1
8 35318 5 1 10 ILE HD12 H -10.867 3.695 -1.438 1.00 . E E . 10 ILE HD12 1 1
8 35319 5 1 10 ILE HD13 H -9.183 3.757 -0.918 1.00 . E E . 10 ILE HD13 1 1
8 35320 5 1 10 ILE HG12 H -9.834 4.839 -3.206 1.00 . E E . 10 ILE HG12 1 1
8 35321 5 1 10 ILE HG13 H -8.752 5.719 -2.127 1.00 . E E . 10 ILE HG13 1 1
8 35322 5 1 10 ILE HG21 H -11.245 7.490 -4.039 1.00 . E E . 10 ILE HG21 1 1
8 35323 5 1 10 ILE HG22 H -11.252 5.728 -4.138 1.00 . E E . 10 ILE HG22 1 1
8 35324 5 1 10 ILE HG23 H -12.574 6.571 -3.329 1.00 . E E . 10 ILE HG23 1 1
8 35325 5 1 10 ILE N N -9.417 7.810 -0.596 1.00 . E E . 10 ILE N 1 1
8 35326 5 1 10 ILE O O -11.635 9.369 -1.199 1.00 . E E . 10 ILE O 1 1
8 35327 5 1 11 CYS C C -13.145 10.311 -4.235 1.00 . E E . 11 CYS C 1 1
8 35328 5 1 11 CYS CA C -11.888 10.761 -3.487 1.00 . E E . 11 CYS CA 1 1
8 35329 5 1 11 CYS CB C -11.162 11.831 -4.305 1.00 . E E . 11 CYS CB 1 1
8 35330 5 1 11 CYS H H -10.414 9.281 -4.016 1.00 . E E . 11 CYS H 1 1
8 35331 5 1 11 CYS HA H -12.168 11.170 -2.527 1.00 . E E . 11 CYS HA 1 1
8 35332 5 1 11 CYS HB2 H -10.493 11.356 -5.006 1.00 . E E . 11 CYS HB2 1 1
8 35333 5 1 11 CYS HB3 H -11.885 12.424 -4.844 1.00 . E E . 11 CYS HB3 1 1
8 35334 5 1 11 CYS N N -10.982 9.595 -3.282 1.00 . E E . 11 CYS N 1 1
8 35335 5 1 11 CYS O O -13.351 9.139 -4.479 1.00 . E E . 11 CYS O 1 1
8 35336 5 1 11 CYS SG S -10.213 12.901 -3.195 1.00 . E E . 11 CYS SG 1 1
8 35337 5 1 12 SER C C -15.185 11.444 -6.747 1.00 . E E . 12 SER C 1 1
8 35338 5 1 12 SER CA C -15.236 10.870 -5.329 1.00 . E E . 12 SER CA 1 1
8 35339 5 1 12 SER CB C -16.446 11.450 -4.592 1.00 . E E . 12 SER CB 1 1
8 35340 5 1 12 SER H H -13.804 12.177 -4.389 1.00 . E E . 12 SER H 1 1
8 35341 5 1 12 SER HA H -15.325 9.795 -5.376 1.00 . E E . 12 SER HA 1 1
8 35342 5 1 12 SER HB2 H -16.140 11.817 -3.627 1.00 . E E . 12 SER HB2 1 1
8 35343 5 1 12 SER HB3 H -16.861 12.267 -5.169 1.00 . E E . 12 SER HB3 1 1
8 35344 5 1 12 SER HG H -17.711 10.145 -5.286 1.00 . E E . 12 SER HG 1 1
8 35345 5 1 12 SER N N -13.990 11.238 -4.598 1.00 . E E . 12 SER N 1 1
8 35346 5 1 12 SER O O -14.209 12.044 -7.150 1.00 . E E . 12 SER O 1 1
8 35347 5 1 12 SER OG O -17.423 10.431 -4.417 1.00 . E E . 12 SER OG 1 1
8 35348 5 1 13 LEU C C -16.406 13.319 -8.852 1.00 . E E . 13 LEU C 1 1
8 35349 5 1 13 LEU CA C -16.247 11.800 -8.897 1.00 . E E . 13 LEU CA 1 1
8 35350 5 1 13 LEU CB C -17.422 11.191 -9.666 1.00 . E E . 13 LEU CB 1 1
8 35351 5 1 13 LEU CD1 C -16.504 9.792 -11.517 1.00 . E E . 13 LEU CD1 1 1
8 35352 5 1 13 LEU CD2 C -18.372 11.387 -11.969 1.00 . E E . 13 LEU CD2 1 1
8 35353 5 1 13 LEU CG C -17.093 11.156 -11.159 1.00 . E E . 13 LEU CG 1 1
8 35354 5 1 13 LEU H H -17.008 10.777 -7.165 1.00 . E E . 13 LEU H 1 1
8 35355 5 1 13 LEU HA H -15.323 11.546 -9.392 1.00 . E E . 13 LEU HA 1 1
8 35356 5 1 13 LEU HB2 H -17.601 10.186 -9.312 1.00 . E E . 13 LEU HB2 1 1
8 35357 5 1 13 LEU HB3 H -18.306 11.790 -9.508 1.00 . E E . 13 LEU HB3 1 1
8 35358 5 1 13 LEU HD11 H -16.728 9.086 -10.732 1.00 . E E . 13 LEU HD11 1 1
8 35359 5 1 13 LEU HD12 H -16.933 9.447 -12.445 1.00 . E E . 13 LEU HD12 1 1
8 35360 5 1 13 LEU HD13 H -15.433 9.880 -11.627 1.00 . E E . 13 LEU HD13 1 1
8 35361 5 1 13 LEU HD21 H -18.796 12.345 -11.708 1.00 . E E . 13 LEU HD21 1 1
8 35362 5 1 13 LEU HD22 H -18.138 11.372 -13.024 1.00 . E E . 13 LEU HD22 1 1
8 35363 5 1 13 LEU HD23 H -19.084 10.605 -11.747 1.00 . E E . 13 LEU HD23 1 1
8 35364 5 1 13 LEU HG H -16.375 11.930 -11.387 1.00 . E E . 13 LEU HG 1 1
8 35365 5 1 13 LEU N N -16.232 11.264 -7.508 1.00 . E E . 13 LEU N 1 1
8 35366 5 1 13 LEU O O -15.893 14.034 -9.690 1.00 . E E . 13 LEU O 1 1
8 35367 5 1 14 TYR C C -16.053 15.935 -7.205 1.00 . E E . 14 TYR C 1 1
8 35368 5 1 14 TYR CA C -17.317 15.287 -7.772 1.00 . E E . 14 TYR CA 1 1
8 35369 5 1 14 TYR CB C -18.496 15.574 -6.841 1.00 . E E . 14 TYR CB 1 1
8 35370 5 1 14 TYR CD1 C -20.071 15.314 -8.795 1.00 . E E . 14 TYR CD1 1 1
8 35371 5 1 14 TYR CD2 C -20.403 17.166 -7.266 1.00 . E E . 14 TYR CD2 1 1
8 35372 5 1 14 TYR CE1 C -21.176 15.736 -9.546 1.00 . E E . 14 TYR CE1 1 1
8 35373 5 1 14 TYR CE2 C -21.507 17.589 -8.016 1.00 . E E . 14 TYR CE2 1 1
8 35374 5 1 14 TYR CG C -19.685 16.030 -7.654 1.00 . E E . 14 TYR CG 1 1
8 35375 5 1 14 TYR CZ C -21.893 16.874 -9.157 1.00 . E E . 14 TYR CZ 1 1
8 35376 5 1 14 TYR H H -17.523 13.223 -7.217 1.00 . E E . 14 TYR H 1 1
8 35377 5 1 14 TYR HA H -17.523 15.692 -8.749 1.00 . E E . 14 TYR HA 1 1
8 35378 5 1 14 TYR HB2 H -18.755 14.676 -6.299 1.00 . E E . 14 TYR HB2 1 1
8 35379 5 1 14 TYR HB3 H -18.222 16.350 -6.141 1.00 . E E . 14 TYR HB3 1 1
8 35380 5 1 14 TYR HD1 H -19.517 14.437 -9.096 1.00 . E E . 14 TYR HD1 1 1
8 35381 5 1 14 TYR HD2 H -20.105 17.718 -6.386 1.00 . E E . 14 TYR HD2 1 1
8 35382 5 1 14 TYR HE1 H -21.473 15.184 -10.425 1.00 . E E . 14 TYR HE1 1 1
8 35383 5 1 14 TYR HE2 H -22.061 18.466 -7.715 1.00 . E E . 14 TYR HE2 1 1
8 35384 5 1 14 TYR HH H -22.683 17.979 -10.497 1.00 . E E . 14 TYR HH 1 1
8 35385 5 1 14 TYR N N -17.117 13.817 -7.878 1.00 . E E . 14 TYR N 1 1
8 35386 5 1 14 TYR O O -15.592 16.949 -7.688 1.00 . E E . 14 TYR O 1 1
8 35387 5 1 14 TYR OH O -22.981 17.291 -9.897 1.00 . E E . 14 TYR OH 1 1
8 35388 5 1 15 GLN C C -13.137 15.954 -6.611 1.00 . E E . 15 GLN C 1 1
8 35389 5 1 15 GLN CA C -14.263 15.938 -5.574 1.00 . E E . 15 GLN CA 1 1
8 35390 5 1 15 GLN CB C -13.840 15.091 -4.373 1.00 . E E . 15 GLN CB 1 1
8 35391 5 1 15 GLN CD C -14.572 14.813 -1.998 1.00 . E E . 15 GLN CD 1 1
8 35392 5 1 15 GLN CG C -15.042 14.875 -3.452 1.00 . E E . 15 GLN CG 1 1
8 35393 5 1 15 GLN H H -15.885 14.541 -5.803 1.00 . E E . 15 GLN H 1 1
8 35394 5 1 15 GLN HA H -14.465 16.948 -5.247 1.00 . E E . 15 GLN HA 1 1
8 35395 5 1 15 GLN HB2 H -13.475 14.134 -4.721 1.00 . E E . 15 GLN HB2 1 1
8 35396 5 1 15 GLN HB3 H -13.058 15.599 -3.830 1.00 . E E . 15 GLN HB3 1 1
8 35397 5 1 15 GLN HE21 H -15.966 13.508 -1.455 1.00 . E E . 15 GLN HE21 1 1
8 35398 5 1 15 GLN HE22 H -14.906 13.993 -0.221 1.00 . E E . 15 GLN HE22 1 1
8 35399 5 1 15 GLN HG2 H -15.738 15.694 -3.571 1.00 . E E . 15 GLN HG2 1 1
8 35400 5 1 15 GLN HG3 H -15.532 13.948 -3.709 1.00 . E E . 15 GLN HG3 1 1
8 35401 5 1 15 GLN N N -15.493 15.357 -6.178 1.00 . E E . 15 GLN N 1 1
8 35402 5 1 15 GLN NE2 N -15.201 14.041 -1.155 1.00 . E E . 15 GLN NE2 1 1
8 35403 5 1 15 GLN O O -12.397 16.910 -6.724 1.00 . E E . 15 GLN O 1 1
8 35404 5 1 15 GLN OE1 O -13.623 15.474 -1.625 1.00 . E E . 15 GLN OE1 1 1
8 35405 5 1 16 LEU C C -12.234 15.831 -9.522 1.00 . E E . 16 LEU C 1 1
8 35406 5 1 16 LEU CA C -11.919 14.850 -8.389 1.00 . E E . 16 LEU CA 1 1
8 35407 5 1 16 LEU CB C -11.818 13.432 -8.952 1.00 . E E . 16 LEU CB 1 1
8 35408 5 1 16 LEU CD1 C -11.516 11.052 -8.251 1.00 . E E . 16 LEU CD1 1 1
8 35409 5 1 16 LEU CD2 C -9.714 12.728 -7.820 1.00 . E E . 16 LEU CD2 1 1
8 35410 5 1 16 LEU CG C -11.226 12.509 -7.889 1.00 . E E . 16 LEU CG 1 1
8 35411 5 1 16 LEU H H -13.602 14.137 -7.256 1.00 . E E . 16 LEU H 1 1
8 35412 5 1 16 LEU HA H -10.981 15.120 -7.930 1.00 . E E . 16 LEU HA 1 1
8 35413 5 1 16 LEU HB2 H -12.803 13.082 -9.226 1.00 . E E . 16 LEU HB2 1 1
8 35414 5 1 16 LEU HB3 H -11.180 13.433 -9.821 1.00 . E E . 16 LEU HB3 1 1
8 35415 5 1 16 LEU HD11 H -12.170 11.017 -9.109 1.00 . E E . 16 LEU HD11 1 1
8 35416 5 1 16 LEU HD12 H -10.589 10.548 -8.484 1.00 . E E . 16 LEU HD12 1 1
8 35417 5 1 16 LEU HD13 H -11.991 10.561 -7.415 1.00 . E E . 16 LEU HD13 1 1
8 35418 5 1 16 LEU HD21 H -9.366 13.119 -8.764 1.00 . E E . 16 LEU HD21 1 1
8 35419 5 1 16 LEU HD22 H -9.488 13.433 -7.034 1.00 . E E . 16 LEU HD22 1 1
8 35420 5 1 16 LEU HD23 H -9.224 11.789 -7.616 1.00 . E E . 16 LEU HD23 1 1
8 35421 5 1 16 LEU HG H -11.668 12.736 -6.929 1.00 . E E . 16 LEU HG 1 1
8 35422 5 1 16 LEU N N -12.999 14.900 -7.365 1.00 . E E . 16 LEU N 1 1
8 35423 5 1 16 LEU O O -11.358 16.255 -10.251 1.00 . E E . 16 LEU O 1 1
8 35424 5 1 17 GLU C C -13.242 18.521 -10.482 1.00 . E E . 17 GLU C 1 1
8 35425 5 1 17 GLU CA C -13.846 17.142 -10.769 1.00 . E E . 17 GLU CA 1 1
8 35426 5 1 17 GLU CB C -15.370 17.260 -10.847 1.00 . E E . 17 GLU CB 1 1
8 35427 5 1 17 GLU CD C -17.099 18.355 -12.282 1.00 . E E . 17 GLU CD 1 1
8 35428 5 1 17 GLU CG C -15.786 17.569 -12.287 1.00 . E E . 17 GLU CG 1 1
8 35429 5 1 17 GLU H H -14.169 15.838 -9.082 1.00 . E E . 17 GLU H 1 1
8 35430 5 1 17 GLU HA H -13.465 16.772 -11.710 1.00 . E E . 17 GLU HA 1 1
8 35431 5 1 17 GLU HB2 H -15.818 16.328 -10.533 1.00 . E E . 17 GLU HB2 1 1
8 35432 5 1 17 GLU HB3 H -15.702 18.057 -10.199 1.00 . E E . 17 GLU HB3 1 1
8 35433 5 1 17 GLU HG2 H -15.015 18.155 -12.766 1.00 . E E . 17 GLU HG2 1 1
8 35434 5 1 17 GLU HG3 H -15.924 16.644 -12.827 1.00 . E E . 17 GLU HG3 1 1
8 35435 5 1 17 GLU N N -13.477 16.194 -9.679 1.00 . E E . 17 GLU N 1 1
8 35436 5 1 17 GLU O O -12.842 19.231 -11.383 1.00 . E E . 17 GLU O 1 1
8 35437 5 1 17 GLU OE1 O -17.051 19.546 -12.021 1.00 . E E . 17 GLU OE1 1 1
8 35438 5 1 17 GLU OE2 O -18.128 17.754 -12.539 1.00 . E E . 17 GLU OE2 1 1
8 35439 5 1 18 ASN C C -11.152 20.313 -9.390 1.00 . E E . 18 ASN C 1 1
8 35440 5 1 18 ASN CA C -12.601 20.242 -8.903 1.00 . E E . 18 ASN CA 1 1
8 35441 5 1 18 ASN CB C -12.645 20.453 -7.389 1.00 . E E . 18 ASN CB 1 1
8 35442 5 1 18 ASN CG C -14.094 20.678 -6.951 1.00 . E E . 18 ASN CG 1 1
8 35443 5 1 18 ASN H H -13.505 18.322 -8.523 1.00 . E E . 18 ASN H 1 1
8 35444 5 1 18 ASN HA H -13.180 21.013 -9.389 1.00 . E E . 18 ASN HA 1 1
8 35445 5 1 18 ASN HB2 H -12.248 19.579 -6.891 1.00 . E E . 18 ASN HB2 1 1
8 35446 5 1 18 ASN HB3 H -12.052 21.318 -7.127 1.00 . E E . 18 ASN HB3 1 1
8 35447 5 1 18 ASN HD21 H -13.861 19.764 -5.204 1.00 . E E . 18 ASN HD21 1 1
8 35448 5 1 18 ASN HD22 H -15.416 20.376 -5.502 1.00 . E E . 18 ASN HD22 1 1
8 35449 5 1 18 ASN N N -13.176 18.907 -9.237 1.00 . E E . 18 ASN N 1 1
8 35450 5 1 18 ASN ND2 N -14.489 20.236 -5.790 1.00 . E E . 18 ASN ND2 1 1
8 35451 5 1 18 ASN O O -10.662 21.363 -9.755 1.00 . E E . 18 ASN O 1 1
8 35452 5 1 18 ASN OD1 O -14.874 21.262 -7.676 1.00 . E E . 18 ASN OD1 1 1
8 35453 5 1 19 TYR C C -8.998 18.737 -11.326 1.00 . E E . 19 TYR C 1 1
8 35454 5 1 19 TYR CA C -9.051 19.218 -9.873 1.00 . E E . 19 TYR CA 1 1
8 35455 5 1 19 TYR CB C -8.207 18.289 -8.997 1.00 . E E . 19 TYR CB 1 1
8 35456 5 1 19 TYR CD1 C -7.791 19.569 -6.861 1.00 . E E . 19 TYR CD1 1 1
8 35457 5 1 19 TYR CD2 C -9.451 17.800 -6.858 1.00 . E E . 19 TYR CD2 1 1
8 35458 5 1 19 TYR CE1 C -8.052 19.815 -5.508 1.00 . E E . 19 TYR CE1 1 1
8 35459 5 1 19 TYR CE2 C -9.709 18.046 -5.504 1.00 . E E . 19 TYR CE2 1 1
8 35460 5 1 19 TYR CG C -8.492 18.560 -7.537 1.00 . E E . 19 TYR CG 1 1
8 35461 5 1 19 TYR CZ C -9.011 19.054 -4.829 1.00 . E E . 19 TYR CZ 1 1
8 35462 5 1 19 TYR H H -10.877 18.367 -9.109 1.00 . E E . 19 TYR H 1 1
8 35463 5 1 19 TYR HA H -8.660 20.223 -9.813 1.00 . E E . 19 TYR HA 1 1
8 35464 5 1 19 TYR HB2 H -8.449 17.262 -9.225 1.00 . E E . 19 TYR HB2 1 1
8 35465 5 1 19 TYR HB3 H -7.160 18.464 -9.195 1.00 . E E . 19 TYR HB3 1 1
8 35466 5 1 19 TYR HD1 H -7.051 20.157 -7.384 1.00 . E E . 19 TYR HD1 1 1
8 35467 5 1 19 TYR HD2 H -9.991 17.024 -7.378 1.00 . E E . 19 TYR HD2 1 1
8 35468 5 1 19 TYR HE1 H -7.512 20.593 -4.988 1.00 . E E . 19 TYR HE1 1 1
8 35469 5 1 19 TYR HE2 H -10.449 17.459 -4.980 1.00 . E E . 19 TYR HE2 1 1
8 35470 5 1 19 TYR HH H -10.217 19.259 -3.363 1.00 . E E . 19 TYR HH 1 1
8 35471 5 1 19 TYR N N -10.464 19.206 -9.404 1.00 . E E . 19 TYR N 1 1
8 35472 5 1 19 TYR O O -8.361 17.753 -11.642 1.00 . E E . 19 TYR O 1 1
8 35473 5 1 19 TYR OH O -9.266 19.295 -3.495 1.00 . E E . 19 TYR OH 1 1
8 35474 5 1 20 CYS C C -10.108 20.193 -14.510 1.00 . E E . 20 CYS C 1 1
8 35475 5 1 20 CYS CA C -9.655 19.016 -13.643 1.00 . E E . 20 CYS CA 1 1
8 35476 5 1 20 CYS CB C -10.613 17.838 -13.842 1.00 . E E . 20 CYS CB 1 1
8 35477 5 1 20 CYS H H -10.171 20.220 -11.931 1.00 . E E . 20 CYS H 1 1
8 35478 5 1 20 CYS HA H -8.656 18.722 -13.929 1.00 . E E . 20 CYS HA 1 1
8 35479 5 1 20 CYS HB2 H -10.940 17.474 -12.880 1.00 . E E . 20 CYS HB2 1 1
8 35480 5 1 20 CYS HB3 H -11.469 18.162 -14.415 1.00 . E E . 20 CYS HB3 1 1
8 35481 5 1 20 CYS N N -9.664 19.428 -12.210 1.00 . E E . 20 CYS N 1 1
8 35482 5 1 20 CYS O O -11.199 20.704 -14.356 1.00 . E E . 20 CYS O 1 1
8 35483 5 1 20 CYS SG S -9.762 16.509 -14.730 1.00 . E E . 20 CYS SG 1 1
8 35484 5 1 21 ASN C C -10.884 21.380 -17.137 1.00 . E E . 21 ASN C 1 1
8 35485 5 1 21 ASN CA C -9.668 21.770 -16.293 1.00 . E E . 21 ASN CA 1 1
8 35486 5 1 21 ASN CB C -8.500 22.126 -17.215 1.00 . E E . 21 ASN CB 1 1
8 35487 5 1 21 ASN CG C -7.560 23.096 -16.497 1.00 . E E . 21 ASN CG 1 1
8 35488 5 1 21 ASN H H -8.404 20.203 -15.530 1.00 . E E . 21 ASN H 1 1
8 35489 5 1 21 ASN HA H -9.914 22.624 -15.679 1.00 . E E . 21 ASN HA 1 1
8 35490 5 1 21 ASN HB2 H -7.961 21.226 -17.474 1.00 . E E . 21 ASN HB2 1 1
8 35491 5 1 21 ASN HB3 H -8.876 22.591 -18.113 1.00 . E E . 21 ASN HB3 1 1
8 35492 5 1 21 ASN HD21 H -6.406 23.376 -18.087 1.00 . E E . 21 ASN HD21 1 1
8 35493 5 1 21 ASN HD22 H -5.944 24.233 -16.697 1.00 . E E . 21 ASN HD22 1 1
8 35494 5 1 21 ASN N N -9.280 20.627 -15.420 1.00 . E E . 21 ASN N 1 1
8 35495 5 1 21 ASN ND2 N -6.554 23.612 -17.148 1.00 . E E . 21 ASN ND2 1 1
8 35496 5 1 21 ASN O O -11.594 22.275 -17.569 1.00 . E E . 21 ASN O 1 1
8 35497 5 1 21 ASN OXT O -11.087 20.193 -17.334 1.00 . E E . 21 ASN OXT 1 1
8 35498 5 1 21 ASN OD1 O -7.743 23.388 -15.332 1.00 . E E . 21 ASN OD1 1 1
8 35499 6 2 1 PHE C C 7.060 4.908 1.799 1.00 . F F . 1 PHE C 1 1
8 35500 6 2 1 PHE CA C 7.759 5.527 3.010 1.00 . F F . 1 PHE CA 1 1
8 35501 6 2 1 PHE CB C 6.912 5.294 4.263 1.00 . F F . 1 PHE CB 1 1
8 35502 6 2 1 PHE CD1 C 8.849 4.616 5.725 1.00 . F F . 1 PHE CD1 1 1
8 35503 6 2 1 PHE CD2 C 7.491 6.511 6.391 1.00 . F F . 1 PHE CD2 1 1
8 35504 6 2 1 PHE CE1 C 9.647 4.788 6.861 1.00 . F F . 1 PHE CE1 1 1
8 35505 6 2 1 PHE CE2 C 8.288 6.683 7.528 1.00 . F F . 1 PHE CE2 1 1
8 35506 6 2 1 PHE CG C 7.771 5.478 5.489 1.00 . F F . 1 PHE CG 1 1
8 35507 6 2 1 PHE CZ C 9.366 5.822 7.763 1.00 . F F . 1 PHE CZ 1 1
8 35508 6 2 1 PHE H1 H 7.573 7.243 1.847 1.00 . F F . 1 PHE H1 1 1
8 35509 6 2 1 PHE H2 H 7.407 7.516 3.515 1.00 . F F . 1 PHE H2 1 1
8 35510 6 2 1 PHE H3 H 8.944 7.233 2.853 1.00 . F F . 1 PHE H3 1 1
8 35511 6 2 1 PHE HA H 8.727 5.065 3.141 1.00 . F F . 1 PHE HA 1 1
8 35512 6 2 1 PHE HB2 H 6.098 6.005 4.283 1.00 . F F . 1 PHE HB2 1 1
8 35513 6 2 1 PHE HB3 H 6.514 4.291 4.249 1.00 . F F . 1 PHE HB3 1 1
8 35514 6 2 1 PHE HD1 H 9.065 3.818 5.030 1.00 . F F . 1 PHE HD1 1 1
8 35515 6 2 1 PHE HD2 H 6.658 7.174 6.208 1.00 . F F . 1 PHE HD2 1 1
8 35516 6 2 1 PHE HE1 H 10.478 4.123 7.044 1.00 . F F . 1 PHE HE1 1 1
8 35517 6 2 1 PHE HE2 H 8.071 7.481 8.223 1.00 . F F . 1 PHE HE2 1 1
8 35518 6 2 1 PHE HZ H 9.982 5.956 8.641 1.00 . F F . 1 PHE HZ 1 1
8 35519 6 2 1 PHE N N 7.934 6.990 2.790 1.00 . F F . 1 PHE N 1 1
8 35520 6 2 1 PHE O O 6.182 5.503 1.206 1.00 . F F . 1 PHE O 1 1
8 35521 6 2 2 VAL C C 5.290 2.979 0.469 1.00 . F F . 2 VAL C 1 1
8 35522 6 2 2 VAL CA C 6.802 3.064 0.253 1.00 . F F . 2 VAL CA 1 1
8 35523 6 2 2 VAL CB C 7.372 1.656 0.076 1.00 . F F . 2 VAL CB 1 1
8 35524 6 2 2 VAL CG1 C 7.190 0.862 1.371 1.00 . F F . 2 VAL CG1 1 1
8 35525 6 2 2 VAL CG2 C 6.635 0.949 -1.061 1.00 . F F . 2 VAL CG2 1 1
8 35526 6 2 2 VAL H H 8.155 3.256 1.917 1.00 . F F . 2 VAL H 1 1
8 35527 6 2 2 VAL HA H 7.005 3.645 -0.635 1.00 . F F . 2 VAL HA 1 1
8 35528 6 2 2 VAL HB H 8.425 1.722 -0.160 1.00 . F F . 2 VAL HB 1 1
8 35529 6 2 2 VAL HG11 H 7.335 1.515 2.219 1.00 . F F . 2 VAL HG11 1 1
8 35530 6 2 2 VAL HG12 H 6.193 0.448 1.401 1.00 . F F . 2 VAL HG12 1 1
8 35531 6 2 2 VAL HG13 H 7.914 0.060 1.405 1.00 . F F . 2 VAL HG13 1 1
8 35532 6 2 2 VAL HG21 H 6.709 1.542 -1.962 1.00 . F F . 2 VAL HG21 1 1
8 35533 6 2 2 VAL HG22 H 7.080 -0.020 -1.230 1.00 . F F . 2 VAL HG22 1 1
8 35534 6 2 2 VAL HG23 H 5.595 0.827 -0.795 1.00 . F F . 2 VAL HG23 1 1
8 35535 6 2 2 VAL N N 7.443 3.718 1.426 1.00 . F F . 2 VAL N 1 1
8 35536 6 2 2 VAL O O 4.793 2.076 1.112 1.00 . F F . 2 VAL O 1 1
8 35537 6 2 3 ASN C C 2.482 5.167 -0.495 1.00 . F F . 3 ASN C 1 1
8 35538 6 2 3 ASN CA C 3.075 3.893 0.104 1.00 . F F . 3 ASN CA 1 1
8 35539 6 2 3 ASN CB C 2.731 3.820 1.591 1.00 . F F . 3 ASN CB 1 1
8 35540 6 2 3 ASN CG C 1.665 2.745 1.815 1.00 . F F . 3 ASN CG 1 1
8 35541 6 2 3 ASN H H 4.978 4.632 -0.581 1.00 . F F . 3 ASN H 1 1
8 35542 6 2 3 ASN HA H 2.667 3.033 -0.405 1.00 . F F . 3 ASN HA 1 1
8 35543 6 2 3 ASN HB2 H 3.619 3.570 2.153 1.00 . F F . 3 ASN HB2 1 1
8 35544 6 2 3 ASN HB3 H 2.351 4.774 1.918 1.00 . F F . 3 ASN HB3 1 1
8 35545 6 2 3 ASN HD21 H 0.143 4.011 1.642 1.00 . F F . 3 ASN HD21 1 1
8 35546 6 2 3 ASN HD22 H -0.287 2.395 1.939 1.00 . F F . 3 ASN HD22 1 1
8 35547 6 2 3 ASN N N 4.555 3.915 -0.066 1.00 . F F . 3 ASN N 1 1
8 35548 6 2 3 ASN ND2 N 0.402 3.078 1.797 1.00 . F F . 3 ASN ND2 1 1
8 35549 6 2 3 ASN O O 1.687 5.123 -1.412 1.00 . F F . 3 ASN O 1 1
8 35550 6 2 3 ASN OD1 O 1.984 1.589 2.006 1.00 . F F . 3 ASN OD1 1 1
8 35551 6 2 4 GLN C C 2.910 7.805 -1.931 1.00 . F F . 4 GLN C 1 1
8 35552 6 2 4 GLN CA C 2.332 7.580 -0.534 1.00 . F F . 4 GLN CA 1 1
8 35553 6 2 4 GLN CB C 2.729 8.732 0.381 1.00 . F F . 4 GLN CB 1 1
8 35554 6 2 4 GLN CD C 4.673 9.946 1.351 1.00 . F F . 4 GLN CD 1 1
8 35555 6 2 4 GLN CG C 4.233 8.952 0.277 1.00 . F F . 4 GLN CG 1 1
8 35556 6 2 4 GLN H H 3.513 6.322 0.747 1.00 . F F . 4 GLN H 1 1
8 35557 6 2 4 GLN HA H 1.260 7.522 -0.594 1.00 . F F . 4 GLN HA 1 1
8 35558 6 2 4 GLN HB2 H 2.209 9.629 0.079 1.00 . F F . 4 GLN HB2 1 1
8 35559 6 2 4 GLN HB3 H 2.472 8.488 1.400 1.00 . F F . 4 GLN HB3 1 1
8 35560 6 2 4 GLN HE21 H 3.430 11.369 0.740 1.00 . F F . 4 GLN HE21 1 1
8 35561 6 2 4 GLN HE22 H 4.393 11.773 2.078 1.00 . F F . 4 GLN HE22 1 1
8 35562 6 2 4 GLN HG2 H 4.742 8.009 0.422 1.00 . F F . 4 GLN HG2 1 1
8 35563 6 2 4 GLN HG3 H 4.469 9.347 -0.699 1.00 . F F . 4 GLN HG3 1 1
8 35564 6 2 4 GLN N N 2.867 6.306 0.012 1.00 . F F . 4 GLN N 1 1
8 35565 6 2 4 GLN NE2 N 4.120 11.127 1.393 1.00 . F F . 4 GLN NE2 1 1
8 35566 6 2 4 GLN O O 2.273 8.374 -2.794 1.00 . F F . 4 GLN O 1 1
8 35567 6 2 4 GLN OE1 O 5.525 9.646 2.162 1.00 . F F . 4 GLN OE1 1 1
8 35568 6 2 5 HIS C C 3.980 6.658 -4.513 1.00 . F F . 5 HIS C 1 1
8 35569 6 2 5 HIS CA C 4.732 7.527 -3.503 1.00 . F F . 5 HIS CA 1 1
8 35570 6 2 5 HIS CB C 6.199 7.098 -3.449 1.00 . F F . 5 HIS CB 1 1
8 35571 6 2 5 HIS CD2 C 7.102 6.774 -5.896 1.00 . F F . 5 HIS CD2 1 1
8 35572 6 2 5 HIS CE1 C 7.950 8.748 -6.182 1.00 . F F . 5 HIS CE1 1 1
8 35573 6 2 5 HIS CG C 6.878 7.475 -4.736 1.00 . F F . 5 HIS CG 1 1
8 35574 6 2 5 HIS H H 4.604 6.888 -1.451 1.00 . F F . 5 HIS H 1 1
8 35575 6 2 5 HIS HA H 4.668 8.564 -3.798 1.00 . F F . 5 HIS HA 1 1
8 35576 6 2 5 HIS HB2 H 6.690 7.594 -2.624 1.00 . F F . 5 HIS HB2 1 1
8 35577 6 2 5 HIS HB3 H 6.257 6.028 -3.312 1.00 . F F . 5 HIS HB3 1 1
8 35578 6 2 5 HIS HD1 H 7.438 9.471 -4.300 1.00 . F F . 5 HIS HD1 1 1
8 35579 6 2 5 HIS HD2 H 6.796 5.754 -6.074 1.00 . F F . 5 HIS HD2 1 1
8 35580 6 2 5 HIS HE1 H 8.443 9.603 -6.621 1.00 . F F . 5 HIS HE1 1 1
8 35581 6 2 5 HIS N N 4.113 7.352 -2.160 1.00 . F F . 5 HIS N 1 1
8 35582 6 2 5 HIS ND1 N 7.428 8.731 -4.942 1.00 . F F . 5 HIS ND1 1 1
8 35583 6 2 5 HIS NE2 N 7.779 7.580 -6.807 1.00 . F F . 5 HIS NE2 1 1
8 35584 6 2 5 HIS O O 3.571 7.119 -5.561 1.00 . F F . 5 HIS O 1 1
8 35585 6 2 6 LEU C C 1.583 4.932 -5.178 1.00 . F F . 6 LEU C 1 1
8 35586 6 2 6 LEU CA C 3.052 4.507 -5.136 1.00 . F F . 6 LEU CA 1 1
8 35587 6 2 6 LEU CB C 3.153 3.059 -4.645 1.00 . F F . 6 LEU CB 1 1
8 35588 6 2 6 LEU CD1 C 4.749 1.230 -4.055 1.00 . F F . 6 LEU CD1 1 1
8 35589 6 2 6 LEU CD2 C 5.507 3.129 -5.486 1.00 . F F . 6 LEU CD2 1 1
8 35590 6 2 6 LEU CG C 4.610 2.731 -4.311 1.00 . F F . 6 LEU CG 1 1
8 35591 6 2 6 LEU H H 4.121 5.056 -3.347 1.00 . F F . 6 LEU H 1 1
8 35592 6 2 6 LEU HA H 3.481 4.585 -6.124 1.00 . F F . 6 LEU HA 1 1
8 35593 6 2 6 LEU HB2 H 2.545 2.937 -3.759 1.00 . F F . 6 LEU HB2 1 1
8 35594 6 2 6 LEU HB3 H 2.803 2.391 -5.416 1.00 . F F . 6 LEU HB3 1 1
8 35595 6 2 6 LEU HD11 H 3.831 0.852 -3.630 1.00 . F F . 6 LEU HD11 1 1
8 35596 6 2 6 LEU HD12 H 4.949 0.723 -4.988 1.00 . F F . 6 LEU HD12 1 1
8 35597 6 2 6 LEU HD13 H 5.563 1.056 -3.368 1.00 . F F . 6 LEU HD13 1 1
8 35598 6 2 6 LEU HD21 H 5.110 2.715 -6.400 1.00 . F F . 6 LEU HD21 1 1
8 35599 6 2 6 LEU HD22 H 5.543 4.206 -5.564 1.00 . F F . 6 LEU HD22 1 1
8 35600 6 2 6 LEU HD23 H 6.504 2.748 -5.320 1.00 . F F . 6 LEU HD23 1 1
8 35601 6 2 6 LEU HG H 4.907 3.276 -3.427 1.00 . F F . 6 LEU HG 1 1
8 35602 6 2 6 LEU N N 3.787 5.404 -4.201 1.00 . F F . 6 LEU N 1 1
8 35603 6 2 6 LEU O O 0.876 4.668 -6.130 1.00 . F F . 6 LEU O 1 1
8 35604 6 2 7 CYS C C -0.502 7.104 -5.213 1.00 . F F . 7 CYS C 1 1
8 35605 6 2 7 CYS CA C -0.293 6.050 -4.127 1.00 . F F . 7 CYS CA 1 1
8 35606 6 2 7 CYS CB C -0.606 6.663 -2.760 1.00 . F F . 7 CYS CB 1 1
8 35607 6 2 7 CYS H H 1.716 5.803 -3.399 1.00 . F F . 7 CYS H 1 1
8 35608 6 2 7 CYS HA H -0.945 5.211 -4.306 1.00 . F F . 7 CYS HA 1 1
8 35609 6 2 7 CYS HB2 H -0.406 5.937 -1.987 1.00 . F F . 7 CYS HB2 1 1
8 35610 6 2 7 CYS HB3 H 0.015 7.534 -2.606 1.00 . F F . 7 CYS HB3 1 1
8 35611 6 2 7 CYS N N 1.125 5.597 -4.153 1.00 . F F . 7 CYS N 1 1
8 35612 6 2 7 CYS O O -1.480 7.082 -5.934 1.00 . F F . 7 CYS O 1 1
8 35613 6 2 7 CYS SG S -2.348 7.148 -2.695 1.00 . F F . 7 CYS SG 1 1
8 35614 6 2 8 GLY C C 0.245 8.431 -7.759 1.00 . F F . 8 GLY C 1 1
8 35615 6 2 8 GLY CA C 0.275 9.082 -6.377 1.00 . F F . 8 GLY CA 1 1
8 35616 6 2 8 GLY H H 1.194 8.022 -4.744 1.00 . F F . 8 GLY H 1 1
8 35617 6 2 8 GLY HA2 H -0.643 9.628 -6.215 1.00 . F F . 8 GLY HA2 1 1
8 35618 6 2 8 GLY HA3 H 1.114 9.758 -6.319 1.00 . F F . 8 GLY HA3 1 1
8 35619 6 2 8 GLY N N 0.413 8.026 -5.337 1.00 . F F . 8 GLY N 1 1
8 35620 6 2 8 GLY O O -0.350 8.942 -8.687 1.00 . F F . 8 GLY O 1 1
8 35621 6 2 9 SER C C -0.523 6.145 -9.562 1.00 . F F . 9 SER C 1 1
8 35622 6 2 9 SER CA C 0.894 6.615 -9.225 1.00 . F F . 9 SER CA 1 1
8 35623 6 2 9 SER CB C 1.831 5.407 -9.164 1.00 . F F . 9 SER CB 1 1
8 35624 6 2 9 SER H H 1.357 6.906 -7.142 1.00 . F F . 9 SER H 1 1
8 35625 6 2 9 SER HA H 1.238 7.300 -9.986 1.00 . F F . 9 SER HA 1 1
8 35626 6 2 9 SER HB2 H 2.846 5.742 -9.036 1.00 . F F . 9 SER HB2 1 1
8 35627 6 2 9 SER HB3 H 1.553 4.779 -8.328 1.00 . F F . 9 SER HB3 1 1
8 35628 6 2 9 SER HG H 1.841 3.743 -10.173 1.00 . F F . 9 SER HG 1 1
8 35629 6 2 9 SER N N 0.885 7.303 -7.904 1.00 . F F . 9 SER N 1 1
8 35630 6 2 9 SER O O -0.943 6.180 -10.702 1.00 . F F . 9 SER O 1 1
8 35631 6 2 9 SER OG O 1.732 4.674 -10.378 1.00 . F F . 9 SER OG 1 1
8 35632 6 2 10 HIS C C -3.591 6.431 -9.006 1.00 . F F . 10 HIS C 1 1
8 35633 6 2 10 HIS CA C -2.655 5.231 -8.846 1.00 . F F . 10 HIS CA 1 1
8 35634 6 2 10 HIS CB C -3.131 4.368 -7.675 1.00 . F F . 10 HIS CB 1 1
8 35635 6 2 10 HIS CD2 C -1.412 2.468 -7.102 1.00 . F F . 10 HIS CD2 1 1
8 35636 6 2 10 HIS CE1 C -2.173 0.939 -8.435 1.00 . F F . 10 HIS CE1 1 1
8 35637 6 2 10 HIS CG C -2.489 3.011 -7.758 1.00 . F F . 10 HIS CG 1 1
8 35638 6 2 10 HIS H H -0.906 5.684 -7.668 1.00 . F F . 10 HIS H 1 1
8 35639 6 2 10 HIS HA H -2.666 4.643 -9.752 1.00 . F F . 10 HIS HA 1 1
8 35640 6 2 10 HIS HB2 H -2.855 4.841 -6.744 1.00 . F F . 10 HIS HB2 1 1
8 35641 6 2 10 HIS HB3 H -4.205 4.261 -7.720 1.00 . F F . 10 HIS HB3 1 1
8 35642 6 2 10 HIS HD1 H -3.723 2.090 -9.214 1.00 . F F . 10 HIS HD1 1 1
8 35643 6 2 10 HIS HD2 H -0.809 2.979 -6.367 1.00 . F F . 10 HIS HD2 1 1
8 35644 6 2 10 HIS HE1 H -2.302 0.007 -8.967 1.00 . F F . 10 HIS HE1 1 1
8 35645 6 2 10 HIS N N -1.265 5.704 -8.581 1.00 . F F . 10 HIS N 1 1
8 35646 6 2 10 HIS ND1 N -2.959 2.018 -8.604 1.00 . F F . 10 HIS ND1 1 1
8 35647 6 2 10 HIS NE2 N -1.214 1.161 -7.532 1.00 . F F . 10 HIS NE2 1 1
8 35648 6 2 10 HIS O O -4.713 6.298 -9.451 1.00 . F F . 10 HIS O 1 1
8 35649 6 2 11 LEU C C -3.892 9.357 -10.203 1.00 . F F . 11 LEU C 1 1
8 35650 6 2 11 LEU CA C -4.011 8.805 -8.782 1.00 . F F . 11 LEU CA 1 1
8 35651 6 2 11 LEU CB C -3.567 9.873 -7.780 1.00 . F F . 11 LEU CB 1 1
8 35652 6 2 11 LEU CD1 C -3.146 10.323 -5.359 1.00 . F F . 11 LEU CD1 1 1
8 35653 6 2 11 LEU CD2 C -5.321 9.333 -6.087 1.00 . F F . 11 LEU CD2 1 1
8 35654 6 2 11 LEU CG C -3.815 9.374 -6.357 1.00 . F F . 11 LEU CG 1 1
8 35655 6 2 11 LEU H H -2.234 7.692 -8.290 1.00 . F F . 11 LEU H 1 1
8 35656 6 2 11 LEU HA H -5.038 8.532 -8.586 1.00 . F F . 11 LEU HA 1 1
8 35657 6 2 11 LEU HB2 H -2.515 10.077 -7.915 1.00 . F F . 11 LEU HB2 1 1
8 35658 6 2 11 LEU HB3 H -4.132 10.778 -7.946 1.00 . F F . 11 LEU HB3 1 1
8 35659 6 2 11 LEU HD11 H -2.680 11.137 -5.895 1.00 . F F . 11 LEU HD11 1 1
8 35660 6 2 11 LEU HD12 H -3.890 10.716 -4.683 1.00 . F F . 11 LEU HD12 1 1
8 35661 6 2 11 LEU HD13 H -2.396 9.786 -4.797 1.00 . F F . 11 LEU HD13 1 1
8 35662 6 2 11 LEU HD21 H -5.852 9.703 -6.952 1.00 . F F . 11 LEU HD21 1 1
8 35663 6 2 11 LEU HD22 H -5.623 8.315 -5.887 1.00 . F F . 11 LEU HD22 1 1
8 35664 6 2 11 LEU HD23 H -5.551 9.951 -5.232 1.00 . F F . 11 LEU HD23 1 1
8 35665 6 2 11 LEU HG H -3.399 8.382 -6.245 1.00 . F F . 11 LEU HG 1 1
8 35666 6 2 11 LEU N N -3.141 7.603 -8.647 1.00 . F F . 11 LEU N 1 1
8 35667 6 2 11 LEU O O -4.875 9.536 -10.895 1.00 . F F . 11 LEU O 1 1
8 35668 6 2 12 VAL C C -3.183 9.219 -13.022 1.00 . F F . 12 VAL C 1 1
8 35669 6 2 12 VAL CA C -2.514 10.163 -12.022 1.00 . F F . 12 VAL CA 1 1
8 35670 6 2 12 VAL CB C -1.020 10.270 -12.344 1.00 . F F . 12 VAL CB 1 1
8 35671 6 2 12 VAL CG1 C -0.425 11.492 -11.642 1.00 . F F . 12 VAL CG1 1 1
8 35672 6 2 12 VAL CG2 C -0.299 9.011 -11.857 1.00 . F F . 12 VAL CG2 1 1
8 35673 6 2 12 VAL H H -1.914 9.473 -10.072 1.00 . F F . 12 VAL H 1 1
8 35674 6 2 12 VAL HA H -2.969 11.141 -12.091 1.00 . F F . 12 VAL HA 1 1
8 35675 6 2 12 VAL HB H -0.891 10.371 -13.411 1.00 . F F . 12 VAL HB 1 1
8 35676 6 2 12 VAL HG11 H -1.221 12.157 -11.340 1.00 . F F . 12 VAL HG11 1 1
8 35677 6 2 12 VAL HG12 H 0.127 11.171 -10.770 1.00 . F F . 12 VAL HG12 1 1
8 35678 6 2 12 VAL HG13 H 0.238 12.007 -12.319 1.00 . F F . 12 VAL HG13 1 1
8 35679 6 2 12 VAL HG21 H -1.018 8.224 -11.692 1.00 . F F . 12 VAL HG21 1 1
8 35680 6 2 12 VAL HG22 H 0.415 8.695 -12.604 1.00 . F F . 12 VAL HG22 1 1
8 35681 6 2 12 VAL HG23 H 0.218 9.227 -10.935 1.00 . F F . 12 VAL HG23 1 1
8 35682 6 2 12 VAL N N -2.694 9.627 -10.645 1.00 . F F . 12 VAL N 1 1
8 35683 6 2 12 VAL O O -3.694 9.637 -14.041 1.00 . F F . 12 VAL O 1 1
8 35684 6 2 13 GLU C C -5.329 7.195 -13.697 1.00 . F F . 13 GLU C 1 1
8 35685 6 2 13 GLU CA C -3.816 6.972 -13.668 1.00 . F F . 13 GLU CA 1 1
8 35686 6 2 13 GLU CB C -3.515 5.545 -13.200 1.00 . F F . 13 GLU CB 1 1
8 35687 6 2 13 GLU CD C -1.827 3.699 -13.269 1.00 . F F . 13 GLU CD 1 1
8 35688 6 2 13 GLU CG C -2.081 5.173 -13.590 1.00 . F F . 13 GLU CG 1 1
8 35689 6 2 13 GLU H H -2.766 7.628 -11.909 1.00 . F F . 13 GLU H 1 1
8 35690 6 2 13 GLU HA H -3.414 7.115 -14.657 1.00 . F F . 13 GLU HA 1 1
8 35691 6 2 13 GLU HB2 H -3.624 5.488 -12.127 1.00 . F F . 13 GLU HB2 1 1
8 35692 6 2 13 GLU HB3 H -4.202 4.859 -13.670 1.00 . F F . 13 GLU HB3 1 1
8 35693 6 2 13 GLU HG2 H -1.942 5.341 -14.648 1.00 . F F . 13 GLU HG2 1 1
8 35694 6 2 13 GLU HG3 H -1.386 5.785 -13.034 1.00 . F F . 13 GLU HG3 1 1
8 35695 6 2 13 GLU N N -3.183 7.945 -12.736 1.00 . F F . 13 GLU N 1 1
8 35696 6 2 13 GLU O O -5.938 7.246 -14.748 1.00 . F F . 13 GLU O 1 1
8 35697 6 2 13 GLU OE1 O -2.231 3.267 -12.203 1.00 . F F . 13 GLU OE1 1 1
8 35698 6 2 13 GLU OE2 O -1.230 3.027 -14.095 1.00 . F F . 13 GLU OE2 1 1
8 35699 6 2 14 ALA C C -7.725 9.036 -12.645 1.00 . F F . 14 ALA C 1 1
8 35700 6 2 14 ALA CA C -7.415 7.542 -12.516 1.00 . F F . 14 ALA CA 1 1
8 35701 6 2 14 ALA CB C -7.972 7.020 -11.190 1.00 . F F . 14 ALA CB 1 1
8 35702 6 2 14 ALA H H -5.437 7.278 -11.720 1.00 . F F . 14 ALA H 1 1
8 35703 6 2 14 ALA HA H -7.872 7.008 -13.331 1.00 . F F . 14 ALA HA 1 1
8 35704 6 2 14 ALA HB1 H -7.182 6.985 -10.457 1.00 . F F . 14 ALA HB1 1 1
8 35705 6 2 14 ALA HB2 H -8.756 7.677 -10.844 1.00 . F F . 14 ALA HB2 1 1
8 35706 6 2 14 ALA HB3 H -8.373 6.027 -11.336 1.00 . F F . 14 ALA HB3 1 1
8 35707 6 2 14 ALA N N -5.943 7.326 -12.554 1.00 . F F . 14 ALA N 1 1
8 35708 6 2 14 ALA O O -8.842 9.464 -12.434 1.00 . F F . 14 ALA O 1 1
8 35709 6 2 15 LEU C C -7.235 11.653 -14.591 1.00 . F F . 15 LEU C 1 1
8 35710 6 2 15 LEU CA C -7.005 11.297 -13.120 1.00 . F F . 15 LEU CA 1 1
8 35711 6 2 15 LEU CB C -5.800 12.077 -12.591 1.00 . F F . 15 LEU CB 1 1
8 35712 6 2 15 LEU CD1 C -4.984 13.503 -10.706 1.00 . F F . 15 LEU CD1 1 1
8 35713 6 2 15 LEU CD2 C -7.165 14.019 -11.816 1.00 . F F . 15 LEU CD2 1 1
8 35714 6 2 15 LEU CG C -6.222 12.897 -11.372 1.00 . F F . 15 LEU CG 1 1
8 35715 6 2 15 LEU H H -5.853 9.474 -13.151 1.00 . F F . 15 LEU H 1 1
8 35716 6 2 15 LEU HA H -7.880 11.561 -12.546 1.00 . F F . 15 LEU HA 1 1
8 35717 6 2 15 LEU HB2 H -5.019 11.387 -12.309 1.00 . F F . 15 LEU HB2 1 1
8 35718 6 2 15 LEU HB3 H -5.435 12.741 -13.360 1.00 . F F . 15 LEU HB3 1 1
8 35719 6 2 15 LEU HD11 H -4.441 14.098 -11.427 1.00 . F F . 15 LEU HD11 1 1
8 35720 6 2 15 LEU HD12 H -5.287 14.128 -9.880 1.00 . F F . 15 LEU HD12 1 1
8 35721 6 2 15 LEU HD13 H -4.348 12.709 -10.343 1.00 . F F . 15 LEU HD13 1 1
8 35722 6 2 15 LEU HD21 H -7.944 13.607 -12.441 1.00 . F F . 15 LEU HD21 1 1
8 35723 6 2 15 LEU HD22 H -7.607 14.484 -10.948 1.00 . F F . 15 LEU HD22 1 1
8 35724 6 2 15 LEU HD23 H -6.609 14.757 -12.377 1.00 . F F . 15 LEU HD23 1 1
8 35725 6 2 15 LEU HG H -6.732 12.257 -10.666 1.00 . F F . 15 LEU HG 1 1
8 35726 6 2 15 LEU N N -6.750 9.835 -12.986 1.00 . F F . 15 LEU N 1 1
8 35727 6 2 15 LEU O O -8.242 12.232 -14.946 1.00 . F F . 15 LEU O 1 1
8 35728 6 2 16 TYR C C -7.651 10.843 -17.462 1.00 . F F . 16 TYR C 1 1
8 35729 6 2 16 TYR CA C -6.485 11.650 -16.891 1.00 . F F . 16 TYR CA 1 1
8 35730 6 2 16 TYR CB C -5.199 11.322 -17.654 1.00 . F F . 16 TYR CB 1 1
8 35731 6 2 16 TYR CD1 C -5.742 9.208 -18.914 1.00 . F F . 16 TYR CD1 1 1
8 35732 6 2 16 TYR CD2 C -4.292 9.069 -16.976 1.00 . F F . 16 TYR CD2 1 1
8 35733 6 2 16 TYR CE1 C -5.624 7.825 -19.102 1.00 . F F . 16 TYR CE1 1 1
8 35734 6 2 16 TYR CE2 C -4.174 7.686 -17.165 1.00 . F F . 16 TYR CE2 1 1
8 35735 6 2 16 TYR CG C -5.076 9.830 -17.851 1.00 . F F . 16 TYR CG 1 1
8 35736 6 2 16 TYR CZ C -4.839 7.064 -18.227 1.00 . F F . 16 TYR CZ 1 1
8 35737 6 2 16 TYR H H -5.502 10.857 -15.146 1.00 . F F . 16 TYR H 1 1
8 35738 6 2 16 TYR HA H -6.699 12.704 -16.990 1.00 . F F . 16 TYR HA 1 1
8 35739 6 2 16 TYR HB2 H -5.222 11.809 -18.619 1.00 . F F . 16 TYR HB2 1 1
8 35740 6 2 16 TYR HB3 H -4.349 11.680 -17.094 1.00 . F F . 16 TYR HB3 1 1
8 35741 6 2 16 TYR HD1 H -6.346 9.796 -19.589 1.00 . F F . 16 TYR HD1 1 1
8 35742 6 2 16 TYR HD2 H -3.778 9.548 -16.155 1.00 . F F . 16 TYR HD2 1 1
8 35743 6 2 16 TYR HE1 H -6.137 7.347 -19.923 1.00 . F F . 16 TYR HE1 1 1
8 35744 6 2 16 TYR HE2 H -3.569 7.100 -16.493 1.00 . F F . 16 TYR HE2 1 1
8 35745 6 2 16 TYR HH H -5.592 5.351 -18.597 1.00 . F F . 16 TYR HH 1 1
8 35746 6 2 16 TYR N N -6.310 11.320 -15.449 1.00 . F F . 16 TYR N 1 1
8 35747 6 2 16 TYR O O -8.176 11.151 -18.514 1.00 . F F . 16 TYR O 1 1
8 35748 6 2 16 TYR OH O -4.718 5.702 -18.412 1.00 . F F . 16 TYR OH 1 1
8 35749 6 2 17 LEU C C -10.514 9.707 -17.002 1.00 . F F . 17 LEU C 1 1
8 35750 6 2 17 LEU CA C -9.191 8.988 -17.278 1.00 . F F . 17 LEU CA 1 1
8 35751 6 2 17 LEU CB C -9.196 7.641 -16.554 1.00 . F F . 17 LEU CB 1 1
8 35752 6 2 17 LEU CD1 C -8.556 5.235 -16.708 1.00 . F F . 17 LEU CD1 1 1
8 35753 6 2 17 LEU CD2 C -9.571 6.377 -18.680 1.00 . F F . 17 LEU CD2 1 1
8 35754 6 2 17 LEU CG C -8.642 6.554 -17.476 1.00 . F F . 17 LEU CG 1 1
8 35755 6 2 17 LEU H H -7.626 9.583 -15.934 1.00 . F F . 17 LEU H 1 1
8 35756 6 2 17 LEU HA H -9.078 8.828 -18.338 1.00 . F F . 17 LEU HA 1 1
8 35757 6 2 17 LEU HB2 H -8.584 7.707 -15.667 1.00 . F F . 17 LEU HB2 1 1
8 35758 6 2 17 LEU HB3 H -10.208 7.389 -16.275 1.00 . F F . 17 LEU HB3 1 1
8 35759 6 2 17 LEU HD11 H -9.520 5.009 -16.276 1.00 . F F . 17 LEU HD11 1 1
8 35760 6 2 17 LEU HD12 H -8.271 4.443 -17.383 1.00 . F F . 17 LEU HD12 1 1
8 35761 6 2 17 LEU HD13 H -7.821 5.322 -15.922 1.00 . F F . 17 LEU HD13 1 1
8 35762 6 2 17 LEU HD21 H -10.320 7.154 -18.674 1.00 . F F . 17 LEU HD21 1 1
8 35763 6 2 17 LEU HD22 H -8.995 6.436 -19.591 1.00 . F F . 17 LEU HD22 1 1
8 35764 6 2 17 LEU HD23 H -10.054 5.412 -18.621 1.00 . F F . 17 LEU HD23 1 1
8 35765 6 2 17 LEU HG H -7.656 6.837 -17.817 1.00 . F F . 17 LEU HG 1 1
8 35766 6 2 17 LEU N N -8.062 9.814 -16.777 1.00 . F F . 17 LEU N 1 1
8 35767 6 2 17 LEU O O -11.419 9.697 -17.812 1.00 . F F . 17 LEU O 1 1
8 35768 6 2 18 VAL C C -12.077 12.245 -16.435 1.00 . F F . 18 VAL C 1 1
8 35769 6 2 18 VAL CA C -11.898 11.034 -15.518 1.00 . F F . 18 VAL CA 1 1
8 35770 6 2 18 VAL CB C -11.845 11.495 -14.061 1.00 . F F . 18 VAL CB 1 1
8 35771 6 2 18 VAL CG1 C -13.071 12.357 -13.751 1.00 . F F . 18 VAL CG1 1 1
8 35772 6 2 18 VAL CG2 C -11.845 10.269 -13.144 1.00 . F F . 18 VAL CG2 1 1
8 35773 6 2 18 VAL H H -9.893 10.312 -15.215 1.00 . F F . 18 VAL H 1 1
8 35774 6 2 18 VAL HA H -12.733 10.360 -15.649 1.00 . F F . 18 VAL HA 1 1
8 35775 6 2 18 VAL HB H -10.947 12.072 -13.896 1.00 . F F . 18 VAL HB 1 1
8 35776 6 2 18 VAL HG11 H -13.755 12.322 -14.586 1.00 . F F . 18 VAL HG11 1 1
8 35777 6 2 18 VAL HG12 H -13.561 11.983 -12.865 1.00 . F F . 18 VAL HG12 1 1
8 35778 6 2 18 VAL HG13 H -12.758 13.379 -13.585 1.00 . F F . 18 VAL HG13 1 1
8 35779 6 2 18 VAL HG21 H -11.720 9.377 -13.740 1.00 . F F . 18 VAL HG21 1 1
8 35780 6 2 18 VAL HG22 H -11.032 10.348 -12.438 1.00 . F F . 18 VAL HG22 1 1
8 35781 6 2 18 VAL HG23 H -12.783 10.218 -12.611 1.00 . F F . 18 VAL HG23 1 1
8 35782 6 2 18 VAL N N -10.633 10.324 -15.857 1.00 . F F . 18 VAL N 1 1
8 35783 6 2 18 VAL O O -13.166 12.533 -16.890 1.00 . F F . 18 VAL O 1 1
8 35784 6 2 19 CYS C C -11.191 13.682 -19.060 1.00 . F F . 19 CYS C 1 1
8 35785 6 2 19 CYS CA C -11.146 14.148 -17.602 1.00 . F F . 19 CYS CA 1 1
8 35786 6 2 19 CYS CB C -9.948 15.078 -17.394 1.00 . F F . 19 CYS CB 1 1
8 35787 6 2 19 CYS H H -10.149 12.716 -16.338 1.00 . F F . 19 CYS H 1 1
8 35788 6 2 19 CYS HA H -12.059 14.678 -17.367 1.00 . F F . 19 CYS HA 1 1
8 35789 6 2 19 CYS HB2 H -9.220 14.591 -16.763 1.00 . F F . 19 CYS HB2 1 1
8 35790 6 2 19 CYS HB3 H -9.501 15.308 -18.349 1.00 . F F . 19 CYS HB3 1 1
8 35791 6 2 19 CYS N N -11.021 12.960 -16.712 1.00 . F F . 19 CYS N 1 1
8 35792 6 2 19 CYS O O -11.657 14.386 -19.934 1.00 . F F . 19 CYS O 1 1
8 35793 6 2 19 CYS SG S -10.505 16.609 -16.606 1.00 . F F . 19 CYS SG 1 1
8 35794 6 2 20 GLY C C -9.634 12.670 -21.535 1.00 . F F . 20 GLY C 1 1
8 35795 6 2 20 GLY CA C -10.731 11.981 -20.723 1.00 . F F . 20 GLY CA 1 1
8 35796 6 2 20 GLY H H -10.345 11.945 -18.604 1.00 . F F . 20 GLY H 1 1
8 35797 6 2 20 GLY HA2 H -10.558 10.915 -20.715 1.00 . F F . 20 GLY HA2 1 1
8 35798 6 2 20 GLY HA3 H -11.690 12.189 -21.172 1.00 . F F . 20 GLY HA3 1 1
8 35799 6 2 20 GLY N N -10.714 12.498 -19.325 1.00 . F F . 20 GLY N 1 1
8 35800 6 2 20 GLY O O -8.517 12.200 -21.611 1.00 . F F . 20 GLY O 1 1
8 35801 6 2 21 GLU C C -9.005 15.996 -22.664 1.00 . F F . 21 GLU C 1 1
8 35802 6 2 21 GLU CA C -8.921 14.496 -22.949 1.00 . F F . 21 GLU CA 1 1
8 35803 6 2 21 GLU CB C -9.167 14.236 -24.437 1.00 . F F . 21 GLU CB 1 1
8 35804 6 2 21 GLU CD C -8.069 13.430 -26.531 1.00 . F F . 21 GLU CD 1 1
8 35805 6 2 21 GLU CG C -8.021 13.398 -25.004 1.00 . F F . 21 GLU CG 1 1
8 35806 6 2 21 GLU H H -10.846 14.143 -22.072 1.00 . F F . 21 GLU H 1 1
8 35807 6 2 21 GLU HA H -7.945 14.134 -22.678 1.00 . F F . 21 GLU HA 1 1
8 35808 6 2 21 GLU HB2 H -10.099 13.705 -24.560 1.00 . F F . 21 GLU HB2 1 1
8 35809 6 2 21 GLU HB3 H -9.217 15.178 -24.963 1.00 . F F . 21 GLU HB3 1 1
8 35810 6 2 21 GLU HG2 H -7.077 13.802 -24.664 1.00 . F F . 21 GLU HG2 1 1
8 35811 6 2 21 GLU HG3 H -8.119 12.378 -24.664 1.00 . F F . 21 GLU HG3 1 1
8 35812 6 2 21 GLU N N -9.944 13.781 -22.145 1.00 . F F . 21 GLU N 1 1
8 35813 6 2 21 GLU O O -8.770 16.817 -23.530 1.00 . F F . 21 GLU O 1 1
8 35814 6 2 21 GLU OE1 O -8.354 14.485 -27.074 1.00 . F F . 21 GLU OE1 1 1
8 35815 6 2 21 GLU OE2 O -7.821 12.399 -27.135 1.00 . F F . 21 GLU OE2 1 1
8 35816 6 2 22 ARG C C -8.070 18.283 -20.588 1.00 . F F . 22 ARG C 1 1
8 35817 6 2 22 ARG CA C -9.426 17.804 -21.106 1.00 . F F . 22 ARG CA 1 1
8 35818 6 2 22 ARG CB C -10.483 17.997 -20.015 1.00 . F F . 22 ARG CB 1 1
8 35819 6 2 22 ARG CD C -12.938 17.972 -19.544 1.00 . F F . 22 ARG CD 1 1
8 35820 6 2 22 ARG CG C -11.876 17.992 -20.646 1.00 . F F . 22 ARG CG 1 1
8 35821 6 2 22 ARG CZ C -15.104 18.785 -20.265 1.00 . F F . 22 ARG CZ 1 1
8 35822 6 2 22 ARG H H -9.512 15.679 -20.773 1.00 . F F . 22 ARG H 1 1
8 35823 6 2 22 ARG HA H -9.700 18.372 -21.982 1.00 . F F . 22 ARG HA 1 1
8 35824 6 2 22 ARG HB2 H -10.409 17.193 -19.297 1.00 . F F . 22 ARG HB2 1 1
8 35825 6 2 22 ARG HB3 H -10.318 18.941 -19.517 1.00 . F F . 22 ARG HB3 1 1
8 35826 6 2 22 ARG HD2 H -12.732 17.161 -18.860 1.00 . F F . 22 ARG HD2 1 1
8 35827 6 2 22 ARG HD3 H -12.920 18.909 -19.008 1.00 . F F . 22 ARG HD3 1 1
8 35828 6 2 22 ARG HE H -14.550 16.891 -20.480 1.00 . F F . 22 ARG HE 1 1
8 35829 6 2 22 ARG HG2 H -12.001 18.879 -21.250 1.00 . F F . 22 ARG HG2 1 1
8 35830 6 2 22 ARG HG3 H -11.988 17.116 -21.267 1.00 . F F . 22 ARG HG3 1 1
8 35831 6 2 22 ARG HH11 H -15.692 18.708 -18.352 1.00 . F F . 22 ARG HH11 1 1
8 35832 6 2 22 ARG HH12 H -16.422 19.952 -19.310 1.00 . F F . 22 ARG HH12 1 1
8 35833 6 2 22 ARG HH21 H -14.716 19.092 -22.205 1.00 . F F . 22 ARG HH21 1 1
8 35834 6 2 22 ARG HH22 H -15.871 20.170 -21.492 1.00 . F F . 22 ARG HH22 1 1
8 35835 6 2 22 ARG N N -9.332 16.359 -21.455 1.00 . F F . 22 ARG N 1 1
8 35836 6 2 22 ARG NE N -14.283 17.776 -20.158 1.00 . F F . 22 ARG NE 1 1
8 35837 6 2 22 ARG NH1 N -15.794 19.179 -19.228 1.00 . F F . 22 ARG NH1 1 1
8 35838 6 2 22 ARG NH2 N -15.242 19.397 -21.410 1.00 . F F . 22 ARG NH2 1 1
8 35839 6 2 22 ARG O O -7.637 19.383 -20.870 1.00 . F F . 22 ARG O 1 1
8 35840 6 2 23 GLY C C -6.224 18.245 -17.813 1.00 . F F . 23 GLY C 1 1
8 35841 6 2 23 GLY CA C -6.072 17.862 -19.285 1.00 . F F . 23 GLY CA 1 1
8 35842 6 2 23 GLY H H -7.770 16.581 -19.615 1.00 . F F . 23 GLY H 1 1
8 35843 6 2 23 GLY HA2 H -5.382 17.035 -19.376 1.00 . F F . 23 GLY HA2 1 1
8 35844 6 2 23 GLY HA3 H -5.695 18.709 -19.838 1.00 . F F . 23 GLY HA3 1 1
8 35845 6 2 23 GLY N N -7.399 17.462 -19.829 1.00 . F F . 23 GLY N 1 1
8 35846 6 2 23 GLY O O -7.285 18.639 -17.370 1.00 . F F . 23 GLY O 1 1
8 35847 6 2 24 PHE C C -3.864 18.844 -15.092 1.00 . F F . 24 PHE C 1 1
8 35848 6 2 24 PHE CA C -5.260 18.486 -15.607 1.00 . F F . 24 PHE CA 1 1
8 35849 6 2 24 PHE CB C -5.815 17.293 -14.825 1.00 . F F . 24 PHE CB 1 1
8 35850 6 2 24 PHE CD1 C -4.908 15.365 -16.176 1.00 . F F . 24 PHE CD1 1 1
8 35851 6 2 24 PHE CD2 C -4.025 15.753 -13.951 1.00 . F F . 24 PHE CD2 1 1
8 35852 6 2 24 PHE CE1 C -4.051 14.267 -16.324 1.00 . F F . 24 PHE CE1 1 1
8 35853 6 2 24 PHE CE2 C -3.168 14.656 -14.099 1.00 . F F . 24 PHE CE2 1 1
8 35854 6 2 24 PHE CG C -4.894 16.108 -14.989 1.00 . F F . 24 PHE CG 1 1
8 35855 6 2 24 PHE CZ C -3.181 13.913 -15.285 1.00 . F F . 24 PHE CZ 1 1
8 35856 6 2 24 PHE H H -4.329 17.809 -17.428 1.00 . F F . 24 PHE H 1 1
8 35857 6 2 24 PHE HA H -5.917 19.334 -15.484 1.00 . F F . 24 PHE HA 1 1
8 35858 6 2 24 PHE HB2 H -5.889 17.551 -13.780 1.00 . F F . 24 PHE HB2 1 1
8 35859 6 2 24 PHE HB3 H -6.794 17.041 -15.204 1.00 . F F . 24 PHE HB3 1 1
8 35860 6 2 24 PHE HD1 H -5.579 15.638 -16.977 1.00 . F F . 24 PHE HD1 1 1
8 35861 6 2 24 PHE HD2 H -4.016 16.326 -13.036 1.00 . F F . 24 PHE HD2 1 1
8 35862 6 2 24 PHE HE1 H -4.061 13.693 -17.240 1.00 . F F . 24 PHE HE1 1 1
8 35863 6 2 24 PHE HE2 H -2.498 14.383 -13.298 1.00 . F F . 24 PHE HE2 1 1
8 35864 6 2 24 PHE HZ H -2.519 13.067 -15.399 1.00 . F F . 24 PHE HZ 1 1
8 35865 6 2 24 PHE N N -5.174 18.131 -17.051 1.00 . F F . 24 PHE N 1 1
8 35866 6 2 24 PHE O O -2.918 18.930 -15.850 1.00 . F F . 24 PHE O 1 1
8 35867 6 2 25 PHE C C -2.112 18.608 -11.992 1.00 . F F . 25 PHE C 1 1
8 35868 6 2 25 PHE CA C -2.386 19.416 -13.262 1.00 . F F . 25 PHE CA 1 1
8 35869 6 2 25 PHE CB C -2.349 20.913 -12.941 1.00 . F F . 25 PHE CB 1 1
8 35870 6 2 25 PHE CD1 C -3.238 21.110 -10.588 1.00 . F F . 25 PHE CD1 1 1
8 35871 6 2 25 PHE CD2 C -4.683 21.719 -12.437 1.00 . F F . 25 PHE CD2 1 1
8 35872 6 2 25 PHE CE1 C -4.258 21.432 -9.684 1.00 . F F . 25 PHE CE1 1 1
8 35873 6 2 25 PHE CE2 C -5.703 22.041 -11.534 1.00 . F F . 25 PHE CE2 1 1
8 35874 6 2 25 PHE CG C -3.451 21.254 -11.965 1.00 . F F . 25 PHE CG 1 1
8 35875 6 2 25 PHE CZ C -5.492 21.897 -10.158 1.00 . F F . 25 PHE CZ 1 1
8 35876 6 2 25 PHE H H -4.497 18.987 -13.213 1.00 . F F . 25 PHE H 1 1
8 35877 6 2 25 PHE HA H -1.627 19.189 -13.998 1.00 . F F . 25 PHE HA 1 1
8 35878 6 2 25 PHE HB2 H -1.394 21.167 -12.509 1.00 . F F . 25 PHE HB2 1 1
8 35879 6 2 25 PHE HB3 H -2.492 21.477 -13.851 1.00 . F F . 25 PHE HB3 1 1
8 35880 6 2 25 PHE HD1 H -2.288 20.750 -10.223 1.00 . F F . 25 PHE HD1 1 1
8 35881 6 2 25 PHE HD2 H -4.849 21.832 -13.498 1.00 . F F . 25 PHE HD2 1 1
8 35882 6 2 25 PHE HE1 H -4.095 21.321 -8.623 1.00 . F F . 25 PHE HE1 1 1
8 35883 6 2 25 PHE HE2 H -6.654 22.400 -11.898 1.00 . F F . 25 PHE HE2 1 1
8 35884 6 2 25 PHE HZ H -6.279 22.145 -9.461 1.00 . F F . 25 PHE HZ 1 1
8 35885 6 2 25 PHE N N -3.724 19.058 -13.811 1.00 . F F . 25 PHE N 1 1
8 35886 6 2 25 PHE O O -3.020 18.174 -11.312 1.00 . F F . 25 PHE O 1 1
8 35887 6 2 26 TYR C C 0.619 18.315 -9.698 1.00 . F F . 26 TYR C 1 1
8 35888 6 2 26 TYR CA C -0.526 17.623 -10.443 1.00 . F F . 26 TYR CA 1 1
8 35889 6 2 26 TYR CB C -0.089 16.213 -10.849 1.00 . F F . 26 TYR CB 1 1
8 35890 6 2 26 TYR CD1 C -1.088 14.791 -9.018 1.00 . F F . 26 TYR CD1 1 1
8 35891 6 2 26 TYR CD2 C 1.317 15.100 -9.078 1.00 . F F . 26 TYR CD2 1 1
8 35892 6 2 26 TYR CE1 C -0.956 13.987 -7.880 1.00 . F F . 26 TYR CE1 1 1
8 35893 6 2 26 TYR CE2 C 1.449 14.297 -7.939 1.00 . F F . 26 TYR CE2 1 1
8 35894 6 2 26 TYR CG C 0.049 15.347 -9.618 1.00 . F F . 26 TYR CG 1 1
8 35895 6 2 26 TYR CZ C 0.313 13.741 -7.340 1.00 . F F . 26 TYR CZ 1 1
8 35896 6 2 26 TYR H H -0.147 18.764 -12.230 1.00 . F F . 26 TYR H 1 1
8 35897 6 2 26 TYR HA H -1.393 17.563 -9.801 1.00 . F F . 26 TYR HA 1 1
8 35898 6 2 26 TYR HB2 H -0.828 15.784 -11.510 1.00 . F F . 26 TYR HB2 1 1
8 35899 6 2 26 TYR HB3 H 0.861 16.265 -11.358 1.00 . F F . 26 TYR HB3 1 1
8 35900 6 2 26 TYR HD1 H -2.066 14.982 -9.433 1.00 . F F . 26 TYR HD1 1 1
8 35901 6 2 26 TYR HD2 H 2.193 15.528 -9.539 1.00 . F F . 26 TYR HD2 1 1
8 35902 6 2 26 TYR HE1 H -1.832 13.557 -7.416 1.00 . F F . 26 TYR HE1 1 1
8 35903 6 2 26 TYR HE2 H 2.426 14.105 -7.523 1.00 . F F . 26 TYR HE2 1 1
8 35904 6 2 26 TYR HH H 1.009 12.204 -6.448 1.00 . F F . 26 TYR HH 1 1
8 35905 6 2 26 TYR N N -0.864 18.405 -11.667 1.00 . F F . 26 TYR N 1 1
8 35906 6 2 26 TYR O O 1.762 18.257 -10.107 1.00 . F F . 26 TYR O 1 1
8 35907 6 2 26 TYR OH O 0.445 12.947 -6.220 1.00 . F F . 26 TYR OH 1 1
8 35908 6 2 27 THR C C 1.135 19.479 -6.333 1.00 . F F . 27 THR C 1 1
8 35909 6 2 27 THR CA C 1.389 19.664 -7.836 1.00 . F F . 27 THR CA 1 1
8 35910 6 2 27 THR CB C 1.366 21.158 -8.170 1.00 . F F . 27 THR CB 1 1
8 35911 6 2 27 THR CG2 C 2.746 21.763 -7.895 1.00 . F F . 27 THR CG2 1 1
8 35912 6 2 27 THR H H -0.609 19.004 -8.296 1.00 . F F . 27 THR H 1 1
8 35913 6 2 27 THR HA H 2.350 19.253 -8.104 1.00 . F F . 27 THR HA 1 1
8 35914 6 2 27 THR HB H 0.633 21.652 -7.552 1.00 . F F . 27 THR HB 1 1
8 35915 6 2 27 THR HG1 H 1.770 21.733 -9.990 1.00 . F F . 27 THR HG1 1 1
8 35916 6 2 27 THR HG21 H 3.320 21.085 -7.280 1.00 . F F . 27 THR HG21 1 1
8 35917 6 2 27 THR HG22 H 3.261 21.923 -8.831 1.00 . F F . 27 THR HG22 1 1
8 35918 6 2 27 THR HG23 H 2.631 22.706 -7.381 1.00 . F F . 27 THR HG23 1 1
8 35919 6 2 27 THR N N 0.320 18.970 -8.607 1.00 . F F . 27 THR N 1 1
8 35920 6 2 27 THR O O 0.161 19.982 -5.810 1.00 . F F . 27 THR O 1 1
8 35921 6 2 27 THR OG1 O 1.024 21.328 -9.541 1.00 . F F . 27 THR OG1 1 1
8 35922 6 2 28 PRO C C 2.340 19.740 -3.434 1.00 . F F . 28 PRO C 1 1
8 35923 6 2 28 PRO CA C 1.911 18.505 -4.230 1.00 . F F . 28 PRO CA 1 1
8 35924 6 2 28 PRO CB C 2.882 17.344 -3.999 1.00 . F F . 28 PRO CB 1 1
8 35925 6 2 28 PRO CD C 3.205 18.152 -6.314 1.00 . F F . 28 PRO CD 1 1
8 35926 6 2 28 PRO CG C 3.889 17.378 -5.172 1.00 . F F . 28 PRO CG 1 1
8 35927 6 2 28 PRO HA H 0.909 18.208 -3.969 1.00 . F F . 28 PRO HA 1 1
8 35928 6 2 28 PRO HB2 H 3.399 17.478 -3.058 1.00 . F F . 28 PRO HB2 1 1
8 35929 6 2 28 PRO HB3 H 2.349 16.406 -4.002 1.00 . F F . 28 PRO HB3 1 1
8 35930 6 2 28 PRO HD2 H 3.865 18.914 -6.703 1.00 . F F . 28 PRO HD2 1 1
8 35931 6 2 28 PRO HD3 H 2.899 17.478 -7.098 1.00 . F F . 28 PRO HD3 1 1
8 35932 6 2 28 PRO HG2 H 4.794 17.885 -4.866 1.00 . F F . 28 PRO HG2 1 1
8 35933 6 2 28 PRO HG3 H 4.115 16.374 -5.496 1.00 . F F . 28 PRO HG3 1 1
8 35934 6 2 28 PRO N N 2.019 18.764 -5.678 1.00 . F F . 28 PRO N 1 1
8 35935 6 2 28 PRO O O 3.449 19.818 -2.942 1.00 . F F . 28 PRO O 1 1
8 35936 6 2 29 LYS C C 0.694 22.323 -1.607 1.00 . F F . 29 LYS C 1 1
8 35937 6 2 29 LYS CA C 1.840 21.934 -2.543 1.00 . F F . 29 LYS CA 1 1
8 35938 6 2 29 LYS CB C 2.109 23.079 -3.520 1.00 . F F . 29 LYS CB 1 1
8 35939 6 2 29 LYS CD C 3.495 25.146 -3.741 1.00 . F F . 29 LYS CD 1 1
8 35940 6 2 29 LYS CE C 2.817 26.516 -3.822 1.00 . F F . 29 LYS CE 1 1
8 35941 6 2 29 LYS CG C 2.729 24.256 -2.764 1.00 . F F . 29 LYS CG 1 1
8 35942 6 2 29 LYS H H 0.586 20.629 -3.711 1.00 . F F . 29 LYS H 1 1
8 35943 6 2 29 LYS HA H 2.730 21.744 -1.961 1.00 . F F . 29 LYS HA 1 1
8 35944 6 2 29 LYS HB2 H 2.789 22.744 -4.289 1.00 . F F . 29 LYS HB2 1 1
8 35945 6 2 29 LYS HB3 H 1.181 23.393 -3.972 1.00 . F F . 29 LYS HB3 1 1
8 35946 6 2 29 LYS HD2 H 4.513 25.267 -3.396 1.00 . F F . 29 LYS HD2 1 1
8 35947 6 2 29 LYS HD3 H 3.497 24.690 -4.720 1.00 . F F . 29 LYS HD3 1 1
8 35948 6 2 29 LYS HE2 H 1.835 26.406 -4.258 1.00 . F F . 29 LYS HE2 1 1
8 35949 6 2 29 LYS HE3 H 2.725 26.930 -2.829 1.00 . F F . 29 LYS HE3 1 1
8 35950 6 2 29 LYS HG2 H 1.946 24.830 -2.288 1.00 . F F . 29 LYS HG2 1 1
8 35951 6 2 29 LYS HG3 H 3.408 23.881 -2.013 1.00 . F F . 29 LYS HG3 1 1
8 35952 6 2 29 LYS HZ1 H 4.287 26.863 -5.252 1.00 . F F . 29 LYS HZ1 1 1
8 35953 6 2 29 LYS HZ2 H 3.012 27.988 -5.280 1.00 . F F . 29 LYS HZ2 1 1
8 35954 6 2 29 LYS HZ3 H 4.189 28.063 -4.058 1.00 . F F . 29 LYS HZ3 1 1
8 35955 6 2 29 LYS N N 1.474 20.708 -3.305 1.00 . F F . 29 LYS N 1 1
8 35956 6 2 29 LYS NZ N 3.638 27.426 -4.667 1.00 . F F . 29 LYS NZ 1 1
8 35957 6 2 29 LYS O O -0.436 21.912 -1.787 1.00 . F F . 29 LYS O 1 1
8 35958 6 2 30 THR C C -0.154 25.058 0.406 1.00 . F F . 30 THR C 1 1
8 35959 6 2 30 THR CA C -0.096 23.529 0.341 1.00 . F F . 30 THR CA 1 1
8 35960 6 2 30 THR CB C 0.211 22.972 1.733 1.00 . F F . 30 THR CB 1 1
8 35961 6 2 30 THR CG2 C 0.563 21.486 1.627 1.00 . F F . 30 THR CG2 1 1
8 35962 6 2 30 THR H H 1.892 23.436 -0.481 1.00 . F F . 30 THR H 1 1
8 35963 6 2 30 THR HA H -1.048 23.147 0.001 1.00 . F F . 30 THR HA 1 1
8 35964 6 2 30 THR HB H -0.654 23.088 2.367 1.00 . F F . 30 THR HB 1 1
8 35965 6 2 30 THR HG1 H 2.106 23.181 2.120 1.00 . F F . 30 THR HG1 1 1
8 35966 6 2 30 THR HG21 H 0.450 21.161 0.603 1.00 . F F . 30 THR HG21 1 1
8 35967 6 2 30 THR HG22 H 1.584 21.333 1.942 1.00 . F F . 30 THR HG22 1 1
8 35968 6 2 30 THR HG23 H -0.099 20.913 2.261 1.00 . F F . 30 THR HG23 1 1
8 35969 6 2 30 THR N N 0.975 23.114 -0.608 1.00 . F F . 30 THR N 1 1
8 35970 6 2 30 THR O O -0.906 25.568 1.219 1.00 . F F . 30 THR O 1 1
8 35971 6 2 30 THR OXT O 0.557 25.690 -0.358 1.00 . F F . 30 THR OXT 1 1
8 35972 6 2 30 THR OG1 O 1.307 23.684 2.292 1.00 . F F . 30 THR OG1 1 1
8 35973 7 1 1 GLY C C 2.863 18.869 -26.489 1.00 . G G . 1 GLY C 1 1
8 35974 7 1 1 GLY CA C 1.846 19.977 -26.761 1.00 . G G . 1 GLY CA 1 1
8 35975 7 1 1 GLY H1 H 2.336 19.526 -28.733 1.00 . G G . 1 GLY H1 1 1
8 35976 7 1 1 GLY H2 H 0.670 19.719 -28.461 1.00 . G G . 1 GLY H2 1 1
8 35977 7 1 1 GLY H3 H 1.682 21.080 -28.523 1.00 . G G . 1 GLY H3 1 1
8 35978 7 1 1 GLY HA2 H 2.224 20.919 -26.387 1.00 . G G . 1 GLY HA2 1 1
8 35979 7 1 1 GLY HA3 H 0.917 19.740 -26.266 1.00 . G G . 1 GLY HA3 1 1
8 35980 7 1 1 GLY N N 1.616 20.084 -28.230 1.00 . G G . 1 GLY N 1 1
8 35981 7 1 1 GLY O O 3.881 18.776 -27.146 1.00 . G G . 1 GLY O 1 1
8 35982 7 1 2 ILE C C 3.049 15.615 -25.848 1.00 . G G . 2 ILE C 1 1
8 35983 7 1 2 ILE CA C 3.559 16.922 -25.232 1.00 . G G . 2 ILE CA 1 1
8 35984 7 1 2 ILE CB C 3.709 16.757 -23.717 1.00 . G G . 2 ILE CB 1 1
8 35985 7 1 2 ILE CD1 C 5.080 15.681 -21.921 1.00 . G G . 2 ILE CD1 1 1
8 35986 7 1 2 ILE CG1 C 4.800 15.723 -23.425 1.00 . G G . 2 ILE CG1 1 1
8 35987 7 1 2 ILE CG2 C 2.388 16.284 -23.112 1.00 . G G . 2 ILE CG2 1 1
8 35988 7 1 2 ILE H H 1.772 18.110 -25.010 1.00 . G G . 2 ILE H 1 1
8 35989 7 1 2 ILE HA H 4.520 17.164 -25.661 1.00 . G G . 2 ILE HA 1 1
8 35990 7 1 2 ILE HB H 3.986 17.706 -23.278 1.00 . G G . 2 ILE HB 1 1
8 35991 7 1 2 ILE HD11 H 4.185 15.951 -21.381 1.00 . G G . 2 ILE HD11 1 1
8 35992 7 1 2 ILE HD12 H 5.384 14.684 -21.639 1.00 . G G . 2 ILE HD12 1 1
8 35993 7 1 2 ILE HD13 H 5.869 16.379 -21.683 1.00 . G G . 2 ILE HD13 1 1
8 35994 7 1 2 ILE HG12 H 4.469 14.749 -23.758 1.00 . G G . 2 ILE HG12 1 1
8 35995 7 1 2 ILE HG13 H 5.703 15.995 -23.951 1.00 . G G . 2 ILE HG13 1 1
8 35996 7 1 2 ILE HG21 H 1.700 16.030 -23.904 1.00 . G G . 2 ILE HG21 1 1
8 35997 7 1 2 ILE HG22 H 2.566 15.417 -22.495 1.00 . G G . 2 ILE HG22 1 1
8 35998 7 1 2 ILE HG23 H 1.966 17.075 -22.509 1.00 . G G . 2 ILE HG23 1 1
8 35999 7 1 2 ILE N N 2.599 18.023 -25.529 1.00 . G G . 2 ILE N 1 1
8 36000 7 1 2 ILE O O 3.777 14.650 -25.963 1.00 . G G . 2 ILE O 1 1
8 36001 7 1 3 VAL C C 1.919 14.117 -28.233 1.00 . G G . 3 VAL C 1 1
8 36002 7 1 3 VAL CA C 1.268 14.327 -26.867 1.00 . G G . 3 VAL CA 1 1
8 36003 7 1 3 VAL CB C -0.248 14.443 -27.047 1.00 . G G . 3 VAL CB 1 1
8 36004 7 1 3 VAL CG1 C -0.834 13.058 -27.340 1.00 . G G . 3 VAL CG1 1 1
8 36005 7 1 3 VAL CG2 C -0.875 14.999 -25.769 1.00 . G G . 3 VAL CG2 1 1
8 36006 7 1 3 VAL H H 1.232 16.363 -26.158 1.00 . G G . 3 VAL H 1 1
8 36007 7 1 3 VAL HA H 1.492 13.488 -26.228 1.00 . G G . 3 VAL HA 1 1
8 36008 7 1 3 VAL HB H -0.462 15.105 -27.874 1.00 . G G . 3 VAL HB 1 1
8 36009 7 1 3 VAL HG11 H -0.371 12.327 -26.694 1.00 . G G . 3 VAL HG11 1 1
8 36010 7 1 3 VAL HG12 H -1.899 13.073 -27.162 1.00 . G G . 3 VAL HG12 1 1
8 36011 7 1 3 VAL HG13 H -0.646 12.799 -28.371 1.00 . G G . 3 VAL HG13 1 1
8 36012 7 1 3 VAL HG21 H -0.195 14.858 -24.942 1.00 . G G . 3 VAL HG21 1 1
8 36013 7 1 3 VAL HG22 H -1.077 16.051 -25.896 1.00 . G G . 3 VAL HG22 1 1
8 36014 7 1 3 VAL HG23 H -1.800 14.477 -25.566 1.00 . G G . 3 VAL HG23 1 1
8 36015 7 1 3 VAL N N 1.806 15.574 -26.252 1.00 . G G . 3 VAL N 1 1
8 36016 7 1 3 VAL O O 2.459 13.068 -28.521 1.00 . G G . 3 VAL O 1 1
8 36017 7 1 4 GLU C C 3.942 15.393 -30.392 1.00 . G G . 4 GLU C 1 1
8 36018 7 1 4 GLU CA C 2.473 14.964 -30.430 1.00 . G G . 4 GLU CA 1 1
8 36019 7 1 4 GLU CB C 1.708 15.837 -31.426 1.00 . G G . 4 GLU CB 1 1
8 36020 7 1 4 GLU CD C 0.909 15.941 -33.792 1.00 . G G . 4 GLU CD 1 1
8 36021 7 1 4 GLU CG C 1.377 15.013 -32.671 1.00 . G G . 4 GLU CG 1 1
8 36022 7 1 4 GLU H H 1.421 15.938 -28.834 1.00 . G G . 4 GLU H 1 1
8 36023 7 1 4 GLU HA H 2.409 13.935 -30.738 1.00 . G G . 4 GLU HA 1 1
8 36024 7 1 4 GLU HB2 H 0.793 16.185 -30.968 1.00 . G G . 4 GLU HB2 1 1
8 36025 7 1 4 GLU HB3 H 2.316 16.683 -31.707 1.00 . G G . 4 GLU HB3 1 1
8 36026 7 1 4 GLU HG2 H 2.258 14.477 -32.991 1.00 . G G . 4 GLU HG2 1 1
8 36027 7 1 4 GLU HG3 H 0.593 14.308 -32.439 1.00 . G G . 4 GLU HG3 1 1
8 36028 7 1 4 GLU N N 1.866 15.106 -29.082 1.00 . G G . 4 GLU N 1 1
8 36029 7 1 4 GLU O O 4.524 15.738 -31.402 1.00 . G G . 4 GLU O 1 1
8 36030 7 1 4 GLU OE1 O -0.130 16.559 -33.628 1.00 . G G . 4 GLU OE1 1 1
8 36031 7 1 4 GLU OE2 O 1.597 16.019 -34.797 1.00 . G G . 4 GLU OE2 1 1
8 36032 7 1 5 GLN C C 6.792 14.649 -28.488 1.00 . G G . 5 GLN C 1 1
8 36033 7 1 5 GLN CA C 5.979 15.773 -29.140 1.00 . G G . 5 GLN CA 1 1
8 36034 7 1 5 GLN CB C 6.099 17.044 -28.298 1.00 . G G . 5 GLN CB 1 1
8 36035 7 1 5 GLN CD C 8.185 17.526 -27.014 1.00 . G G . 5 GLN CD 1 1
8 36036 7 1 5 GLN CG C 7.526 17.588 -28.392 1.00 . G G . 5 GLN CG 1 1
8 36037 7 1 5 GLN H H 4.069 15.092 -28.437 1.00 . G G . 5 GLN H 1 1
8 36038 7 1 5 GLN HA H 6.358 15.962 -30.128 1.00 . G G . 5 GLN HA 1 1
8 36039 7 1 5 GLN HB2 H 5.405 17.786 -28.665 1.00 . G G . 5 GLN HB2 1 1
8 36040 7 1 5 GLN HB3 H 5.871 16.815 -27.268 1.00 . G G . 5 GLN HB3 1 1
8 36041 7 1 5 GLN HE21 H 10.031 17.587 -27.741 1.00 . G G . 5 GLN HE21 1 1
8 36042 7 1 5 GLN HE22 H 9.919 17.501 -26.049 1.00 . G G . 5 GLN HE22 1 1
8 36043 7 1 5 GLN HG2 H 8.095 16.990 -29.091 1.00 . G G . 5 GLN HG2 1 1
8 36044 7 1 5 GLN HG3 H 7.500 18.613 -28.732 1.00 . G G . 5 GLN HG3 1 1
8 36045 7 1 5 GLN N N 4.550 15.372 -29.237 1.00 . G G . 5 GLN N 1 1
8 36046 7 1 5 GLN NE2 N 9.487 17.539 -26.928 1.00 . G G . 5 GLN NE2 1 1
8 36047 7 1 5 GLN O O 7.996 14.579 -28.634 1.00 . G G . 5 GLN O 1 1
8 36048 7 1 5 GLN OE1 O 7.509 17.466 -26.006 1.00 . G G . 5 GLN OE1 1 1
8 36049 7 1 6 CYS C C 6.318 11.313 -27.586 1.00 . G G . 6 CYS C 1 1
8 36050 7 1 6 CYS CA C 6.883 12.653 -27.112 1.00 . G G . 6 CYS CA 1 1
8 36051 7 1 6 CYS CB C 6.722 12.761 -25.594 1.00 . G G . 6 CYS CB 1 1
8 36052 7 1 6 CYS H H 5.175 13.842 -27.663 1.00 . G G . 6 CYS H 1 1
8 36053 7 1 6 CYS HA H 7.929 12.710 -27.369 1.00 . G G . 6 CYS HA 1 1
8 36054 7 1 6 CYS HB2 H 5.675 12.870 -25.353 1.00 . G G . 6 CYS HB2 1 1
8 36055 7 1 6 CYS HB3 H 7.107 11.867 -25.127 1.00 . G G . 6 CYS HB3 1 1
8 36056 7 1 6 CYS N N 6.145 13.769 -27.772 1.00 . G G . 6 CYS N 1 1
8 36057 7 1 6 CYS O O 6.975 10.293 -27.517 1.00 . G G . 6 CYS O 1 1
8 36058 7 1 6 CYS SG S 7.633 14.201 -24.982 1.00 . G G . 6 CYS SG 1 1
8 36059 7 1 7 CYS C C 4.823 9.818 -30.013 1.00 . G G . 7 CYS C 1 1
8 36060 7 1 7 CYS CA C 4.505 10.027 -28.532 1.00 . G G . 7 CYS CA 1 1
8 36061 7 1 7 CYS CB C 2.991 10.078 -28.343 1.00 . G G . 7 CYS CB 1 1
8 36062 7 1 7 CYS H H 4.588 12.135 -28.108 1.00 . G G . 7 CYS H 1 1
8 36063 7 1 7 CYS HA H 4.911 9.208 -27.957 1.00 . G G . 7 CYS HA 1 1
8 36064 7 1 7 CYS HB2 H 2.764 10.457 -27.358 1.00 . G G . 7 CYS HB2 1 1
8 36065 7 1 7 CYS HB3 H 2.556 10.726 -29.089 1.00 . G G . 7 CYS HB3 1 1
8 36066 7 1 7 CYS N N 5.105 11.304 -28.063 1.00 . G G . 7 CYS N 1 1
8 36067 7 1 7 CYS O O 4.458 8.818 -30.599 1.00 . G G . 7 CYS O 1 1
8 36068 7 1 7 CYS SG S 2.314 8.411 -28.522 1.00 . G G . 7 CYS SG 1 1
8 36069 7 1 8 THR C C 7.150 9.812 -32.192 1.00 . G G . 8 THR C 1 1
8 36070 7 1 8 THR CA C 5.839 10.590 -32.065 1.00 . G G . 8 THR CA 1 1
8 36071 7 1 8 THR CB C 5.989 11.970 -32.707 1.00 . G G . 8 THR CB 1 1
8 36072 7 1 8 THR CG2 C 4.610 12.501 -33.096 1.00 . G G . 8 THR CG2 1 1
8 36073 7 1 8 THR H H 5.790 11.547 -30.137 1.00 . G G . 8 THR H 1 1
8 36074 7 1 8 THR HA H 5.049 10.046 -32.561 1.00 . G G . 8 THR HA 1 1
8 36075 7 1 8 THR HB H 6.603 11.894 -33.591 1.00 . G G . 8 THR HB 1 1
8 36076 7 1 8 THR HG1 H 6.853 13.653 -32.255 1.00 . G G . 8 THR HG1 1 1
8 36077 7 1 8 THR HG21 H 4.061 11.732 -33.618 1.00 . G G . 8 THR HG21 1 1
8 36078 7 1 8 THR HG22 H 4.070 12.786 -32.205 1.00 . G G . 8 THR HG22 1 1
8 36079 7 1 8 THR HG23 H 4.722 13.361 -33.738 1.00 . G G . 8 THR HG23 1 1
8 36080 7 1 8 THR N N 5.502 10.747 -30.625 1.00 . G G . 8 THR N 1 1
8 36081 7 1 8 THR O O 7.457 9.254 -33.228 1.00 . G G . 8 THR O 1 1
8 36082 7 1 8 THR OG1 O 6.596 12.860 -31.779 1.00 . G G . 8 THR OG1 1 1
8 36083 7 1 9 SER C C 9.867 9.040 -29.813 1.00 . G G . 9 SER C 1 1
8 36084 7 1 9 SER CA C 9.211 9.018 -31.194 1.00 . G G . 9 SER CA 1 1
8 36085 7 1 9 SER CB C 10.144 9.670 -32.213 1.00 . G G . 9 SER CB 1 1
8 36086 7 1 9 SER H H 7.653 10.217 -30.315 1.00 . G G . 9 SER H 1 1
8 36087 7 1 9 SER HA H 9.019 7.995 -31.484 1.00 . G G . 9 SER HA 1 1
8 36088 7 1 9 SER HB2 H 10.927 8.979 -32.477 1.00 . G G . 9 SER HB2 1 1
8 36089 7 1 9 SER HB3 H 9.581 9.930 -33.101 1.00 . G G . 9 SER HB3 1 1
8 36090 7 1 9 SER HG H 11.456 11.105 -32.199 1.00 . G G . 9 SER HG 1 1
8 36091 7 1 9 SER N N 7.923 9.765 -31.142 1.00 . G G . 9 SER N 1 1
8 36092 7 1 9 SER O O 11.075 9.029 -29.689 1.00 . G G . 9 SER O 1 1
8 36093 7 1 9 SER OG O 10.721 10.837 -31.643 1.00 . G G . 9 SER OG 1 1
8 36094 7 1 10 ILE C C 10.494 10.345 -27.200 1.00 . G G . 10 ILE C 1 1
8 36095 7 1 10 ILE CA C 9.652 9.083 -27.398 1.00 . G G . 10 ILE CA 1 1
8 36096 7 1 10 ILE CB C 10.533 7.848 -27.204 1.00 . G G . 10 ILE CB 1 1
8 36097 7 1 10 ILE CD1 C 10.073 5.629 -28.249 1.00 . G G . 10 ILE CD1 1 1
8 36098 7 1 10 ILE CG1 C 9.649 6.601 -27.148 1.00 . G G . 10 ILE CG1 1 1
8 36099 7 1 10 ILE CG2 C 11.319 7.974 -25.897 1.00 . G G . 10 ILE CG2 1 1
8 36100 7 1 10 ILE H H 8.105 9.070 -28.899 1.00 . G G . 10 ILE H 1 1
8 36101 7 1 10 ILE HA H 8.851 9.068 -26.674 1.00 . G G . 10 ILE HA 1 1
8 36102 7 1 10 ILE HB H 11.223 7.764 -28.031 1.00 . G G . 10 ILE HB 1 1
8 36103 7 1 10 ILE HD11 H 10.356 6.184 -29.130 1.00 . G G . 10 ILE HD11 1 1
8 36104 7 1 10 ILE HD12 H 10.914 5.042 -27.908 1.00 . G G . 10 ILE HD12 1 1
8 36105 7 1 10 ILE HD13 H 9.249 4.972 -28.486 1.00 . G G . 10 ILE HD13 1 1
8 36106 7 1 10 ILE HG12 H 9.757 6.127 -26.183 1.00 . G G . 10 ILE HG12 1 1
8 36107 7 1 10 ILE HG13 H 8.618 6.884 -27.298 1.00 . G G . 10 ILE HG13 1 1
8 36108 7 1 10 ILE HG21 H 10.893 8.763 -25.296 1.00 . G G . 10 ILE HG21 1 1
8 36109 7 1 10 ILE HG22 H 11.269 7.041 -25.356 1.00 . G G . 10 ILE HG22 1 1
8 36110 7 1 10 ILE HG23 H 12.350 8.206 -26.118 1.00 . G G . 10 ILE HG23 1 1
8 36111 7 1 10 ILE N N 9.078 9.067 -28.773 1.00 . G G . 10 ILE N 1 1
8 36112 7 1 10 ILE O O 11.178 10.795 -28.097 1.00 . G G . 10 ILE O 1 1
8 36113 7 1 11 CYS C C 12.545 11.751 -25.031 1.00 . G G . 11 CYS C 1 1
8 36114 7 1 11 CYS CA C 11.260 12.140 -25.764 1.00 . G G . 11 CYS CA 1 1
8 36115 7 1 11 CYS CB C 10.454 13.111 -24.897 1.00 . G G . 11 CYS CB 1 1
8 36116 7 1 11 CYS H H 9.902 10.531 -25.314 1.00 . G G . 11 CYS H 1 1
8 36117 7 1 11 CYS HA H 11.510 12.615 -26.701 1.00 . G G . 11 CYS HA 1 1
8 36118 7 1 11 CYS HB2 H 9.839 12.553 -24.207 1.00 . G G . 11 CYS HB2 1 1
8 36119 7 1 11 CYS HB3 H 11.131 13.744 -24.343 1.00 . G G . 11 CYS HB3 1 1
8 36120 7 1 11 CYS N N 10.456 10.914 -26.025 1.00 . G G . 11 CYS N 1 1
8 36121 7 1 11 CYS O O 12.813 10.587 -24.806 1.00 . G G . 11 CYS O 1 1
8 36122 7 1 11 CYS SG S 9.402 14.134 -25.955 1.00 . G G . 11 CYS SG 1 1
8 36123 7 1 12 SER C C 14.526 12.935 -22.506 1.00 . G G . 12 SER C 1 1
8 36124 7 1 12 SER CA C 14.607 12.396 -23.935 1.00 . G G . 12 SER CA 1 1
8 36125 7 1 12 SER CB C 15.781 13.048 -24.664 1.00 . G G . 12 SER CB 1 1
8 36126 7 1 12 SER H H 13.104 13.645 -24.843 1.00 . G G . 12 SER H 1 1
8 36127 7 1 12 SER HA H 14.749 11.324 -23.908 1.00 . G G . 12 SER HA 1 1
8 36128 7 1 12 SER HB2 H 15.446 13.439 -25.610 1.00 . G G . 12 SER HB2 1 1
8 36129 7 1 12 SER HB3 H 16.172 13.857 -24.061 1.00 . G G . 12 SER HB3 1 1
8 36130 7 1 12 SER HG H 17.226 11.897 -24.055 1.00 . G G . 12 SER HG 1 1
8 36131 7 1 12 SER N N 13.340 12.713 -24.655 1.00 . G G . 12 SER N 1 1
8 36132 7 1 12 SER O O 13.504 13.436 -22.080 1.00 . G G . 12 SER O 1 1
8 36133 7 1 12 SER OG O 16.791 12.076 -24.892 1.00 . G G . 12 SER OG 1 1
8 36134 7 1 13 LEU C C 15.602 14.877 -20.374 1.00 . G G . 13 LEU C 1 1
8 36135 7 1 13 LEU CA C 15.565 13.347 -20.361 1.00 . G G . 13 LEU CA 1 1
8 36136 7 1 13 LEU CB C 16.777 12.809 -19.596 1.00 . G G . 13 LEU CB 1 1
8 36137 7 1 13 LEU CD1 C 16.013 11.296 -17.758 1.00 . G G . 13 LEU CD1 1 1
8 36138 7 1 13 LEU CD2 C 17.674 13.100 -17.280 1.00 . G G . 13 LEU CD2 1 1
8 36139 7 1 13 LEU CG C 16.441 12.723 -18.107 1.00 . G G . 13 LEU CG 1 1
8 36140 7 1 13 LEU H H 16.406 12.429 -22.115 1.00 . G G . 13 LEU H 1 1
8 36141 7 1 13 LEU HA H 14.660 13.012 -19.879 1.00 . G G . 13 LEU HA 1 1
8 36142 7 1 13 LEU HB2 H 17.031 11.827 -19.967 1.00 . G G . 13 LEU HB2 1 1
8 36143 7 1 13 LEU HB3 H 17.615 13.475 -19.737 1.00 . G G . 13 LEU HB3 1 1
8 36144 7 1 13 LEU HD11 H 16.291 10.631 -18.562 1.00 . G G . 13 LEU HD11 1 1
8 36145 7 1 13 LEU HD12 H 16.503 10.985 -16.847 1.00 . G G . 13 LEU HD12 1 1
8 36146 7 1 13 LEU HD13 H 14.943 11.265 -17.619 1.00 . G G . 13 LEU HD13 1 1
8 36147 7 1 13 LEU HD21 H 18.521 12.517 -17.611 1.00 . G G . 13 LEU HD21 1 1
8 36148 7 1 13 LEU HD22 H 17.888 14.151 -17.412 1.00 . G G . 13 LEU HD22 1 1
8 36149 7 1 13 LEU HD23 H 17.484 12.900 -16.236 1.00 . G G . 13 LEU HD23 1 1
8 36150 7 1 13 LEU HG H 15.633 13.404 -17.881 1.00 . G G . 13 LEU HG 1 1
8 36151 7 1 13 LEU N N 15.592 12.837 -21.759 1.00 . G G . 13 LEU N 1 1
8 36152 7 1 13 LEU O O 15.041 15.527 -19.514 1.00 . G G . 13 LEU O 1 1
8 36153 7 1 14 TYR C C 15.012 17.506 -21.944 1.00 . G G . 14 TYR C 1 1
8 36154 7 1 14 TYR CA C 16.331 16.947 -21.403 1.00 . G G . 14 TYR CA 1 1
8 36155 7 1 14 TYR CB C 17.478 17.363 -22.328 1.00 . G G . 14 TYR CB 1 1
8 36156 7 1 14 TYR CD1 C 19.080 17.191 -20.390 1.00 . G G . 14 TYR CD1 1 1
8 36157 7 1 14 TYR CD2 C 19.220 19.123 -21.849 1.00 . G G . 14 TYR CD2 1 1
8 36158 7 1 14 TYR CE1 C 20.138 17.694 -19.623 1.00 . G G . 14 TYR CE1 1 1
8 36159 7 1 14 TYR CE2 C 20.279 19.624 -21.083 1.00 . G G . 14 TYR CE2 1 1
8 36160 7 1 14 TYR CG C 18.621 17.906 -21.502 1.00 . G G . 14 TYR CG 1 1
8 36161 7 1 14 TYR CZ C 20.738 18.911 -19.970 1.00 . G G . 14 TYR CZ 1 1
8 36162 7 1 14 TYR H H 16.705 14.922 -22.023 1.00 . G G . 14 TYR H 1 1
8 36163 7 1 14 TYR HA H 16.509 17.336 -20.413 1.00 . G G . 14 TYR HA 1 1
8 36164 7 1 14 TYR HB2 H 17.815 16.506 -22.891 1.00 . G G . 14 TYR HB2 1 1
8 36165 7 1 14 TYR HB3 H 17.134 18.128 -23.008 1.00 . G G . 14 TYR HB3 1 1
8 36166 7 1 14 TYR HD1 H 18.619 16.252 -20.122 1.00 . G G . 14 TYR HD1 1 1
8 36167 7 1 14 TYR HD2 H 18.867 19.673 -22.708 1.00 . G G . 14 TYR HD2 1 1
8 36168 7 1 14 TYR HE1 H 20.493 17.143 -18.765 1.00 . G G . 14 TYR HE1 1 1
8 36169 7 1 14 TYR HE2 H 20.743 20.564 -21.352 1.00 . G G . 14 TYR HE2 1 1
8 36170 7 1 14 TYR HH H 21.415 20.021 -18.573 1.00 . G G . 14 TYR HH 1 1
8 36171 7 1 14 TYR N N 16.258 15.461 -21.340 1.00 . G G . 14 TYR N 1 1
8 36172 7 1 14 TYR O O 14.474 18.466 -21.426 1.00 . G G . 14 TYR O 1 1
8 36173 7 1 14 TYR OH O 21.780 19.407 -19.213 1.00 . G G . 14 TYR OH 1 1
8 36174 7 1 15 GLN C C 12.086 17.296 -22.532 1.00 . G G . 15 GLN C 1 1
8 36175 7 1 15 GLN CA C 13.208 17.411 -23.567 1.00 . G G . 15 GLN CA 1 1
8 36176 7 1 15 GLN CB C 12.852 16.577 -24.801 1.00 . G G . 15 GLN CB 1 1
8 36177 7 1 15 GLN CD C 13.548 16.406 -27.196 1.00 . G G . 15 GLN CD 1 1
8 36178 7 1 15 GLN CG C 14.048 16.533 -25.755 1.00 . G G . 15 GLN CG 1 1
8 36179 7 1 15 GLN H H 14.943 16.146 -23.387 1.00 . G G . 15 GLN H 1 1
8 36180 7 1 15 GLN HA H 13.324 18.445 -23.856 1.00 . G G . 15 GLN HA 1 1
8 36181 7 1 15 GLN HB2 H 12.598 15.573 -24.495 1.00 . G G . 15 GLN HB2 1 1
8 36182 7 1 15 GLN HB3 H 12.009 17.024 -25.306 1.00 . G G . 15 GLN HB3 1 1
8 36183 7 1 15 GLN HE21 H 15.156 15.423 -27.818 1.00 . G G . 15 GLN HE21 1 1
8 36184 7 1 15 GLN HE22 H 13.975 15.705 -29.004 1.00 . G G . 15 GLN HE22 1 1
8 36185 7 1 15 GLN HG2 H 14.623 17.442 -25.653 1.00 . G G . 15 GLN HG2 1 1
8 36186 7 1 15 GLN HG3 H 14.670 15.684 -25.514 1.00 . G G . 15 GLN HG3 1 1
8 36187 7 1 15 GLN N N 14.489 16.915 -22.985 1.00 . G G . 15 GLN N 1 1
8 36188 7 1 15 GLN NE2 N 14.288 15.795 -28.079 1.00 . G G . 15 GLN NE2 1 1
8 36189 7 1 15 GLN O O 11.264 18.182 -22.395 1.00 . G G . 15 GLN O 1 1
8 36190 7 1 15 GLN OE1 O 12.471 16.867 -27.521 1.00 . G G . 15 GLN OE1 1 1
8 36191 7 1 16 LEU C C 11.201 17.012 -19.624 1.00 . G G . 16 LEU C 1 1
8 36192 7 1 16 LEU CA C 10.962 16.047 -20.787 1.00 . G G . 16 LEU CA 1 1
8 36193 7 1 16 LEU CB C 10.967 14.608 -20.266 1.00 . G G . 16 LEU CB 1 1
8 36194 7 1 16 LEU CD1 C 10.942 12.244 -21.071 1.00 . G G . 16 LEU CD1 1 1
8 36195 7 1 16 LEU CD2 C 8.938 13.694 -21.401 1.00 . G G . 16 LEU CD2 1 1
8 36196 7 1 16 LEU CG C 10.468 13.668 -21.364 1.00 . G G . 16 LEU CG 1 1
8 36197 7 1 16 LEU H H 12.703 15.508 -21.932 1.00 . G G . 16 LEU H 1 1
8 36198 7 1 16 LEU HA H 10.005 16.260 -21.239 1.00 . G G . 16 LEU HA 1 1
8 36199 7 1 16 LEU HB2 H 11.973 14.331 -19.983 1.00 . G G . 16 LEU HB2 1 1
8 36200 7 1 16 LEU HB3 H 10.317 14.533 -19.408 1.00 . G G . 16 LEU HB3 1 1
8 36201 7 1 16 LEU HD11 H 11.705 12.269 -20.309 1.00 . G G . 16 LEU HD11 1 1
8 36202 7 1 16 LEU HD12 H 10.107 11.652 -20.726 1.00 . G G . 16 LEU HD12 1 1
8 36203 7 1 16 LEU HD13 H 11.345 11.806 -21.972 1.00 . G G . 16 LEU HD13 1 1
8 36204 7 1 16 LEU HD21 H 8.557 13.868 -20.406 1.00 . G G . 16 LEU HD21 1 1
8 36205 7 1 16 LEU HD22 H 8.607 14.487 -22.056 1.00 . G G . 16 LEU HD22 1 1
8 36206 7 1 16 LEU HD23 H 8.570 12.747 -21.767 1.00 . G G . 16 LEU HD23 1 1
8 36207 7 1 16 LEU HG H 10.860 13.989 -22.318 1.00 . G G . 16 LEU HG 1 1
8 36208 7 1 16 LEU N N 12.037 16.213 -21.806 1.00 . G G . 16 LEU N 1 1
8 36209 7 1 16 LEU O O 10.293 17.360 -18.896 1.00 . G G . 16 LEU O 1 1
8 36210 7 1 17 GLU C C 11.983 19.709 -18.552 1.00 . G G . 17 GLU C 1 1
8 36211 7 1 17 GLU CA C 12.715 18.385 -18.322 1.00 . G G . 17 GLU CA 1 1
8 36212 7 1 17 GLU CB C 14.222 18.641 -18.258 1.00 . G G . 17 GLU CB 1 1
8 36213 7 1 17 GLU CD C 15.863 19.852 -16.815 1.00 . G G . 17 GLU CD 1 1
8 36214 7 1 17 GLU CG C 14.623 18.957 -16.817 1.00 . G G . 17 GLU CG 1 1
8 36215 7 1 17 GLU H H 13.137 17.151 -20.037 1.00 . G G . 17 GLU H 1 1
8 36216 7 1 17 GLU HA H 12.387 17.950 -17.390 1.00 . G G . 17 GLU HA 1 1
8 36217 7 1 17 GLU HB2 H 14.753 17.762 -18.597 1.00 . G G . 17 GLU HB2 1 1
8 36218 7 1 17 GLU HB3 H 14.473 19.480 -18.891 1.00 . G G . 17 GLU HB3 1 1
8 36219 7 1 17 GLU HG2 H 13.809 19.466 -16.323 1.00 . G G . 17 GLU HG2 1 1
8 36220 7 1 17 GLU HG3 H 14.844 18.038 -16.297 1.00 . G G . 17 GLU HG3 1 1
8 36221 7 1 17 GLU N N 12.418 17.446 -19.441 1.00 . G G . 17 GLU N 1 1
8 36222 7 1 17 GLU O O 11.500 20.330 -17.627 1.00 . G G . 17 GLU O 1 1
8 36223 7 1 17 GLU OE1 O 15.704 21.051 -16.979 1.00 . G G . 17 GLU OE1 1 1
8 36224 7 1 17 GLU OE2 O 16.950 19.324 -16.649 1.00 . G G . 17 GLU OE2 1 1
8 36225 7 1 18 ASN C C 9.761 21.357 -19.556 1.00 . G G . 18 ASN C 1 1
8 36226 7 1 18 ASN CA C 11.201 21.433 -20.066 1.00 . G G . 18 ASN CA 1 1
8 36227 7 1 18 ASN CB C 11.194 21.685 -21.574 1.00 . G G . 18 ASN CB 1 1
8 36228 7 1 18 ASN CG C 12.611 22.026 -22.034 1.00 . G G . 18 ASN CG 1 1
8 36229 7 1 18 ASN H H 12.297 19.632 -20.512 1.00 . G G . 18 ASN H 1 1
8 36230 7 1 18 ASN HA H 11.716 22.241 -19.568 1.00 . G G . 18 ASN HA 1 1
8 36231 7 1 18 ASN HB2 H 10.852 20.797 -22.086 1.00 . G G . 18 ASN HB2 1 1
8 36232 7 1 18 ASN HB3 H 10.536 22.509 -21.799 1.00 . G G . 18 ASN HB3 1 1
8 36233 7 1 18 ASN HD21 H 12.371 21.226 -23.834 1.00 . G G . 18 ASN HD21 1 1
8 36234 7 1 18 ASN HD22 H 13.897 21.908 -23.542 1.00 . G G . 18 ASN HD22 1 1
8 36235 7 1 18 ASN N N 11.899 20.147 -19.779 1.00 . G G . 18 ASN N 1 1
8 36236 7 1 18 ASN ND2 N 12.992 21.692 -23.237 1.00 . G G . 18 ASN ND2 1 1
8 36237 7 1 18 ASN O O 9.192 22.339 -19.122 1.00 . G G . 18 ASN O 1 1
8 36238 7 1 18 ASN OD1 O 13.381 22.600 -21.291 1.00 . G G . 18 ASN OD1 1 1
8 36239 7 1 19 TYR C C 7.775 19.530 -17.691 1.00 . G G . 19 TYR C 1 1
8 36240 7 1 19 TYR CA C 7.765 20.061 -19.126 1.00 . G G . 19 TYR CA 1 1
8 36241 7 1 19 TYR CB C 7.007 19.085 -20.030 1.00 . G G . 19 TYR CB 1 1
8 36242 7 1 19 TYR CD1 C 6.487 20.425 -22.103 1.00 . G G . 19 TYR CD1 1 1
8 36243 7 1 19 TYR CD2 C 8.256 18.768 -22.200 1.00 . G G . 19 TYR CD2 1 1
8 36244 7 1 19 TYR CE1 C 6.717 20.749 -23.446 1.00 . G G . 19 TYR CE1 1 1
8 36245 7 1 19 TYR CE2 C 8.485 19.092 -23.543 1.00 . G G . 19 TYR CE2 1 1
8 36246 7 1 19 TYR CG C 7.256 19.435 -21.479 1.00 . G G . 19 TYR CG 1 1
8 36247 7 1 19 TYR CZ C 7.715 20.083 -24.167 1.00 . G G . 19 TYR CZ 1 1
8 36248 7 1 19 TYR H H 9.642 19.417 -19.961 1.00 . G G . 19 TYR H 1 1
8 36249 7 1 19 TYR HA H 7.280 21.025 -19.150 1.00 . G G . 19 TYR HA 1 1
8 36250 7 1 19 TYR HB2 H 7.349 18.078 -19.839 1.00 . G G . 19 TYR HB2 1 1
8 36251 7 1 19 TYR HB3 H 5.949 19.151 -19.823 1.00 . G G . 19 TYR HB3 1 1
8 36252 7 1 19 TYR HD1 H 5.717 20.938 -21.547 1.00 . G G . 19 TYR HD1 1 1
8 36253 7 1 19 TYR HD2 H 8.850 18.004 -21.720 1.00 . G G . 19 TYR HD2 1 1
8 36254 7 1 19 TYR HE1 H 6.123 21.512 -23.925 1.00 . G G . 19 TYR HE1 1 1
8 36255 7 1 19 TYR HE2 H 9.255 18.577 -24.099 1.00 . G G . 19 TYR HE2 1 1
8 36256 7 1 19 TYR HH H 8.875 20.288 -25.670 1.00 . G G . 19 TYR HH 1 1
8 36257 7 1 19 TYR N N 9.166 20.198 -19.607 1.00 . G G . 19 TYR N 1 1
8 36258 7 1 19 TYR O O 7.258 18.467 -17.407 1.00 . G G . 19 TYR O 1 1
8 36259 7 1 19 TYR OH O 7.939 20.402 -25.491 1.00 . G G . 19 TYR OH 1 1
8 36260 7 1 20 CYS C C 8.729 20.979 -14.447 1.00 . G G . 20 CYS C 1 1
8 36261 7 1 20 CYS CA C 8.415 19.796 -15.367 1.00 . G G . 20 CYS CA 1 1
8 36262 7 1 20 CYS CB C 9.509 18.737 -15.220 1.00 . G G . 20 CYS CB 1 1
8 36263 7 1 20 CYS H H 8.781 21.112 -17.034 1.00 . G G . 20 CYS H 1 1
8 36264 7 1 20 CYS HA H 7.461 19.368 -15.094 1.00 . G G . 20 CYS HA 1 1
8 36265 7 1 20 CYS HB2 H 9.900 18.485 -16.196 1.00 . G G . 20 CYS HB2 1 1
8 36266 7 1 20 CYS HB3 H 10.305 19.126 -14.604 1.00 . G G . 20 CYS HB3 1 1
8 36267 7 1 20 CYS N N 8.366 20.260 -16.784 1.00 . G G . 20 CYS N 1 1
8 36268 7 1 20 CYS O O 9.785 21.575 -14.527 1.00 . G G . 20 CYS O 1 1
8 36269 7 1 20 CYS SG S 8.818 17.254 -14.450 1.00 . G G . 20 CYS SG 1 1
8 36270 7 1 21 ASN C C 9.310 22.156 -11.785 1.00 . G G . 21 ASN C 1 1
8 36271 7 1 21 ASN CA C 8.085 22.467 -12.651 1.00 . G G . 21 ASN CA 1 1
8 36272 7 1 21 ASN CB C 6.869 22.693 -11.749 1.00 . G G . 21 ASN CB 1 1
8 36273 7 1 21 ASN CG C 5.874 23.622 -12.450 1.00 . G G . 21 ASN CG 1 1
8 36274 7 1 21 ASN H H 6.981 20.831 -13.517 1.00 . G G . 21 ASN H 1 1
8 36275 7 1 21 ASN HA H 8.274 23.359 -13.231 1.00 . G G . 21 ASN HA 1 1
8 36276 7 1 21 ASN HB2 H 6.394 21.745 -11.542 1.00 . G G . 21 ASN HB2 1 1
8 36277 7 1 21 ASN HB3 H 7.189 23.145 -10.822 1.00 . G G . 21 ASN HB3 1 1
8 36278 7 1 21 ASN HD21 H 4.728 23.847 -10.843 1.00 . G G . 21 ASN HD21 1 1
8 36279 7 1 21 ASN HD22 H 4.212 24.685 -12.225 1.00 . G G . 21 ASN HD22 1 1
8 36280 7 1 21 ASN N N 7.826 21.324 -13.571 1.00 . G G . 21 ASN N 1 1
8 36281 7 1 21 ASN ND2 N 4.854 24.090 -11.784 1.00 . G G . 21 ASN ND2 1 1
8 36282 7 1 21 ASN O O 9.906 23.092 -11.280 1.00 . G G . 21 ASN O 1 1
8 36283 7 1 21 ASN OXT O 9.629 20.987 -11.645 1.00 . G G . 21 ASN OXT 1 1
8 36284 7 1 21 ASN OD1 O 6.028 23.925 -13.617 1.00 . G G . 21 ASN OD1 1 1
8 36285 8 2 1 PHE C C -7.057 4.739 -31.220 1.00 . H H . 1 PHE C 1 1
8 36286 8 2 1 PHE CA C -7.808 5.340 -32.410 1.00 . H H . 1 PHE CA 1 1
8 36287 8 2 1 PHE CB C -6.948 5.222 -33.671 1.00 . H H . 1 PHE CB 1 1
8 36288 8 2 1 PHE CD1 C -8.812 4.418 -35.169 1.00 . H H . 1 PHE CD1 1 1
8 36289 8 2 1 PHE CD2 C -7.631 6.451 -35.764 1.00 . H H . 1 PHE CD2 1 1
8 36290 8 2 1 PHE CE1 C -9.616 4.554 -36.306 1.00 . H H . 1 PHE CE1 1 1
8 36291 8 2 1 PHE CE2 C -8.437 6.586 -36.900 1.00 . H H . 1 PHE CE2 1 1
8 36292 8 2 1 PHE CG C -7.818 5.367 -34.898 1.00 . H H . 1 PHE CG 1 1
8 36293 8 2 1 PHE CZ C -9.428 5.637 -37.172 1.00 . H H . 1 PHE CZ 1 1
8 36294 8 2 1 PHE H1 H -7.959 6.972 -31.124 1.00 . H H . 1 PHE H1 1 1
8 36295 8 2 1 PHE H2 H -7.451 7.371 -32.694 1.00 . H H . 1 PHE H2 1 1
8 36296 8 2 1 PHE H3 H -9.078 6.992 -32.405 1.00 . H H . 1 PHE H3 1 1
8 36297 8 2 1 PHE HA H -8.738 4.808 -32.557 1.00 . H H . 1 PHE HA 1 1
8 36298 8 2 1 PHE HB2 H -6.199 5.999 -33.668 1.00 . H H . 1 PHE HB2 1 1
8 36299 8 2 1 PHE HB3 H -6.464 4.257 -33.687 1.00 . H H . 1 PHE HB3 1 1
8 36300 8 2 1 PHE HD1 H -8.955 3.581 -34.502 1.00 . H H . 1 PHE HD1 1 1
8 36301 8 2 1 PHE HD2 H -6.865 7.183 -35.556 1.00 . H H . 1 PHE HD2 1 1
8 36302 8 2 1 PHE HE1 H -10.383 3.822 -36.515 1.00 . H H . 1 PHE HE1 1 1
8 36303 8 2 1 PHE HE2 H -8.292 7.422 -37.570 1.00 . H H . 1 PHE HE2 1 1
8 36304 8 2 1 PHE HZ H -10.049 5.741 -38.048 1.00 . H H . 1 PHE HZ 1 1
8 36305 8 2 1 PHE N N -8.096 6.777 -32.138 1.00 . H H . 1 PHE N 1 1
8 36306 8 2 1 PHE O O -6.183 5.360 -30.648 1.00 . H H . 1 PHE O 1 1
8 36307 8 2 2 VAL C C -5.180 2.945 -29.913 1.00 . H H . 2 VAL C 1 1
8 36308 8 2 2 VAL CA C -6.693 2.897 -29.687 1.00 . H H . 2 VAL CA 1 1
8 36309 8 2 2 VAL CB C -7.147 1.442 -29.554 1.00 . H H . 2 VAL CB 1 1
8 36310 8 2 2 VAL CG1 C -6.933 0.715 -30.882 1.00 . H H . 2 VAL CG1 1 1
8 36311 8 2 2 VAL CG2 C -6.331 0.752 -28.458 1.00 . H H . 2 VAL CG2 1 1
8 36312 8 2 2 VAL H H -8.096 3.049 -31.314 1.00 . H H . 2 VAL H 1 1
8 36313 8 2 2 VAL HA H -6.936 3.433 -28.781 1.00 . H H . 2 VAL HA 1 1
8 36314 8 2 2 VAL HB H -8.194 1.416 -29.295 1.00 . H H . 2 VAL HB 1 1
8 36315 8 2 2 VAL HG11 H -7.110 1.399 -31.698 1.00 . H H . 2 VAL HG11 1 1
8 36316 8 2 2 VAL HG12 H -5.919 0.348 -30.933 1.00 . H H . 2 VAL HG12 1 1
8 36317 8 2 2 VAL HG13 H -7.621 -0.115 -30.952 1.00 . H H . 2 VAL HG13 1 1
8 36318 8 2 2 VAL HG21 H -6.443 1.295 -27.530 1.00 . H H . 2 VAL HG21 1 1
8 36319 8 2 2 VAL HG22 H -6.686 -0.260 -28.327 1.00 . H H . 2 VAL HG22 1 1
8 36320 8 2 2 VAL HG23 H -5.289 0.735 -28.740 1.00 . H H . 2 VAL HG23 1 1
8 36321 8 2 2 VAL N N -7.388 3.533 -30.841 1.00 . H H . 2 VAL N 1 1
8 36322 8 2 2 VAL O O -4.606 2.079 -30.541 1.00 . H H . 2 VAL O 1 1
8 36323 8 2 3 ASN C C -2.566 5.359 -28.939 1.00 . H H . 3 ASN C 1 1
8 36324 8 2 3 ASN CA C -3.055 4.064 -29.586 1.00 . H H . 3 ASN CA 1 1
8 36325 8 2 3 ASN CB C -2.728 4.086 -31.079 1.00 . H H . 3 ASN CB 1 1
8 36326 8 2 3 ASN CG C -1.583 3.114 -31.370 1.00 . H H . 3 ASN CG 1 1
8 36327 8 2 3 ASN H H -5.012 4.644 -28.900 1.00 . H H . 3 ASN H 1 1
8 36328 8 2 3 ASN HA H -2.568 3.220 -29.120 1.00 . H H . 3 ASN HA 1 1
8 36329 8 2 3 ASN HB2 H -3.602 3.792 -31.642 1.00 . H H . 3 ASN HB2 1 1
8 36330 8 2 3 ASN HB3 H -2.432 5.083 -31.369 1.00 . H H . 3 ASN HB3 1 1
8 36331 8 2 3 ASN HD21 H -0.170 4.486 -31.123 1.00 . H H . 3 ASN HD21 1 1
8 36332 8 2 3 ASN HD22 H 0.389 2.934 -31.523 1.00 . H H . 3 ASN HD22 1 1
8 36333 8 2 3 ASN N N -4.530 3.955 -29.403 1.00 . H H . 3 ASN N 1 1
8 36334 8 2 3 ASN ND2 N -0.352 3.547 -31.334 1.00 . H H . 3 ASN ND2 1 1
8 36335 8 2 3 ASN O O -1.793 5.345 -28.002 1.00 . H H . 3 ASN O 1 1
8 36336 8 2 3 ASN OD1 O -1.810 1.948 -31.632 1.00 . H H . 3 ASN OD1 1 1
8 36337 8 2 4 GLN C C -3.167 7.906 -27.430 1.00 . H H . 4 GLN C 1 1
8 36338 8 2 4 GLN CA C -2.589 7.778 -28.841 1.00 . H H . 4 GLN CA 1 1
8 36339 8 2 4 GLN CB C -3.109 8.921 -29.710 1.00 . H H . 4 GLN CB 1 1
8 36340 8 2 4 GLN CD C -5.198 9.953 -30.616 1.00 . H H . 4 GLN CD 1 1
8 36341 8 2 4 GLN CG C -4.627 8.986 -29.576 1.00 . H H . 4 GLN CG 1 1
8 36342 8 2 4 GLN H H -3.644 6.468 -30.182 1.00 . H H . 4 GLN H 1 1
8 36343 8 2 4 GLN HA H -1.518 7.818 -28.798 1.00 . H H . 4 GLN HA 1 1
8 36344 8 2 4 GLN HB2 H -2.673 9.854 -29.380 1.00 . H H . 4 GLN HB2 1 1
8 36345 8 2 4 GLN HB3 H -2.846 8.742 -30.740 1.00 . H H . 4 GLN HB3 1 1
8 36346 8 2 4 GLN HE21 H -4.103 11.488 -29.997 1.00 . H H . 4 GLN HE21 1 1
8 36347 8 2 4 GLN HE22 H -5.138 11.816 -31.302 1.00 . H H . 4 GLN HE22 1 1
8 36348 8 2 4 GLN HG2 H -5.039 8.000 -29.734 1.00 . H H . 4 GLN HG2 1 1
8 36349 8 2 4 GLN HG3 H -4.883 9.329 -28.586 1.00 . H H . 4 GLN HG3 1 1
8 36350 8 2 4 GLN N N -3.017 6.480 -29.428 1.00 . H H . 4 GLN N 1 1
8 36351 8 2 4 GLN NE2 N -4.777 11.188 -30.641 1.00 . H H . 4 GLN NE2 1 1
8 36352 8 2 4 GLN O O -2.569 8.498 -26.552 1.00 . H H . 4 GLN O 1 1
8 36353 8 2 4 GLN OE1 O -6.036 9.581 -31.413 1.00 . H H . 4 GLN OE1 1 1
8 36354 8 2 5 HIS C C -4.137 6.603 -24.870 1.00 . H H . 5 HIS C 1 1
8 36355 8 2 5 HIS CA C -4.955 7.434 -25.859 1.00 . H H . 5 HIS CA 1 1
8 36356 8 2 5 HIS CB C -6.381 6.884 -25.925 1.00 . H H . 5 HIS CB 1 1
8 36357 8 2 5 HIS CD2 C -7.267 6.421 -23.495 1.00 . H H . 5 HIS CD2 1 1
8 36358 8 2 5 HIS CE1 C -8.265 8.314 -23.159 1.00 . H H . 5 HIS CE1 1 1
8 36359 8 2 5 HIS CG C -7.091 7.171 -24.632 1.00 . H H . 5 HIS CG 1 1
8 36360 8 2 5 HIS H H -4.790 6.882 -27.933 1.00 . H H . 5 HIS H 1 1
8 36361 8 2 5 HIS HA H -4.980 8.463 -25.532 1.00 . H H . 5 HIS HA 1 1
8 36362 8 2 5 HIS HB2 H -6.912 7.355 -26.739 1.00 . H H . 5 HIS HB2 1 1
8 36363 8 2 5 HIS HB3 H -6.347 5.817 -26.087 1.00 . H H . 5 HIS HB3 1 1
8 36364 8 2 5 HIS HD1 H -7.797 9.132 -25.014 1.00 . H H . 5 HIS HD1 1 1
8 36365 8 2 5 HIS HD2 H -6.890 5.420 -23.346 1.00 . H H . 5 HIS HD2 1 1
8 36366 8 2 5 HIS HE1 H -8.829 9.114 -22.702 1.00 . H H . 5 HIS HE1 1 1
8 36367 8 2 5 HIS N N -4.329 7.353 -27.209 1.00 . H H . 5 HIS N 1 1
8 36368 8 2 5 HIS ND1 N -7.736 8.375 -24.395 1.00 . H H . 5 HIS ND1 1 1
8 36369 8 2 5 HIS NE2 N -8.008 7.145 -22.566 1.00 . H H . 5 HIS NE2 1 1
8 36370 8 2 5 HIS O O -3.793 7.055 -23.796 1.00 . H H . 5 HIS O 1 1
8 36371 8 2 6 LEU C C -1.595 5.075 -24.242 1.00 . H H . 6 LEU C 1 1
8 36372 8 2 6 LEU CA C -3.019 4.527 -24.317 1.00 . H H . 6 LEU CA 1 1
8 36373 8 2 6 LEU CB C -2.989 3.101 -24.869 1.00 . H H . 6 LEU CB 1 1
8 36374 8 2 6 LEU CD1 C -4.415 1.145 -25.479 1.00 . H H . 6 LEU CD1 1 1
8 36375 8 2 6 LEU CD2 C -5.321 2.927 -23.982 1.00 . H H . 6 LEU CD2 1 1
8 36376 8 2 6 LEU CG C -4.414 2.646 -25.183 1.00 . H H . 6 LEU CG 1 1
8 36377 8 2 6 LEU H H -4.104 5.048 -26.102 1.00 . H H . 6 LEU H 1 1
8 36378 8 2 6 LEU HA H -3.463 4.528 -23.333 1.00 . H H . 6 LEU HA 1 1
8 36379 8 2 6 LEU HB2 H -2.395 3.079 -25.772 1.00 . H H . 6 LEU HB2 1 1
8 36380 8 2 6 LEU HB3 H -2.555 2.440 -24.135 1.00 . H H . 6 LEU HB3 1 1
8 36381 8 2 6 LEU HD11 H -3.499 0.878 -25.985 1.00 . H H . 6 LEU HD11 1 1
8 36382 8 2 6 LEU HD12 H -4.486 0.597 -24.551 1.00 . H H . 6 LEU HD12 1 1
8 36383 8 2 6 LEU HD13 H -5.259 0.902 -26.107 1.00 . H H . 6 LEU HD13 1 1
8 36384 8 2 6 LEU HD21 H -4.880 2.506 -23.091 1.00 . H H . 6 LEU HD21 1 1
8 36385 8 2 6 LEU HD22 H -5.434 3.995 -23.857 1.00 . H H . 6 LEU HD22 1 1
8 36386 8 2 6 LEU HD23 H -6.289 2.480 -24.151 1.00 . H H . 6 LEU HD23 1 1
8 36387 8 2 6 LEU HG H -4.780 3.183 -26.048 1.00 . H H . 6 LEU HG 1 1
8 36388 8 2 6 LEU N N -3.819 5.390 -25.229 1.00 . H H . 6 LEU N 1 1
8 36389 8 2 6 LEU O O -0.878 4.851 -23.287 1.00 . H H . 6 LEU O 1 1
8 36390 8 2 7 CYS C C 0.301 7.413 -24.146 1.00 . H H . 7 CYS C 1 1
8 36391 8 2 7 CYS CA C 0.184 6.368 -25.256 1.00 . H H . 7 CYS CA 1 1
8 36392 8 2 7 CYS CB C 0.443 7.023 -26.612 1.00 . H H . 7 CYS CB 1 1
8 36393 8 2 7 CYS H H -1.787 5.961 -26.003 1.00 . H H . 7 CYS H 1 1
8 36394 8 2 7 CYS HA H 0.905 5.582 -25.091 1.00 . H H . 7 CYS HA 1 1
8 36395 8 2 7 CYS HB2 H 0.384 6.277 -27.390 1.00 . H H . 7 CYS HB2 1 1
8 36396 8 2 7 CYS HB3 H -0.301 7.787 -26.789 1.00 . H H . 7 CYS HB3 1 1
8 36397 8 2 7 CYS N N -1.188 5.795 -25.248 1.00 . H H . 7 CYS N 1 1
8 36398 8 2 7 CYS O O 1.273 7.453 -23.417 1.00 . H H . 7 CYS O 1 1
8 36399 8 2 7 CYS SG S 2.090 7.771 -26.621 1.00 . H H . 7 CYS SG 1 1
8 36400 8 2 8 GLY C C -0.574 8.614 -21.574 1.00 . H H . 8 GLY C 1 1
8 36401 8 2 8 GLY CA C -0.635 9.295 -22.941 1.00 . H H . 8 GLY CA 1 1
8 36402 8 2 8 GLY H H -1.462 8.204 -24.605 1.00 . H H . 8 GLY H 1 1
8 36403 8 2 8 GLY HA2 H 0.242 9.911 -23.080 1.00 . H H . 8 GLY HA2 1 1
8 36404 8 2 8 GLY HA3 H -1.520 9.909 -22.994 1.00 . H H . 8 GLY HA3 1 1
8 36405 8 2 8 GLY N N -0.685 8.256 -24.008 1.00 . H H . 8 GLY N 1 1
8 36406 8 2 8 GLY O O -0.051 9.157 -20.621 1.00 . H H . 8 GLY O 1 1
8 36407 8 2 9 SER C C 0.372 6.344 -19.826 1.00 . H H . 9 SER C 1 1
8 36408 8 2 9 SER CA C -1.074 6.708 -20.168 1.00 . H H . 9 SER CA 1 1
8 36409 8 2 9 SER CB C -1.912 5.433 -20.273 1.00 . H H . 9 SER CB 1 1
8 36410 8 2 9 SER H H -1.517 7.007 -22.254 1.00 . H H . 9 SER H 1 1
8 36411 8 2 9 SER HA H -1.479 7.345 -19.396 1.00 . H H . 9 SER HA 1 1
8 36412 8 2 9 SER HB2 H -2.955 5.690 -20.341 1.00 . H H . 9 SER HB2 1 1
8 36413 8 2 9 SER HB3 H -1.620 4.884 -21.159 1.00 . H H . 9 SER HB3 1 1
8 36414 8 2 9 SER HG H -1.662 3.717 -19.392 1.00 . H H . 9 SER HG 1 1
8 36415 8 2 9 SER N N -1.103 7.426 -21.472 1.00 . H H . 9 SER N 1 1
8 36416 8 2 9 SER O O 0.786 6.406 -18.686 1.00 . H H . 9 SER O 1 1
8 36417 8 2 9 SER OG O -1.701 4.635 -19.116 1.00 . H H . 9 SER OG 1 1
8 36418 8 2 10 HIS C C 3.383 6.877 -20.329 1.00 . H H . 10 HIS C 1 1
8 36419 8 2 10 HIS CA C 2.563 5.603 -20.544 1.00 . H H . 10 HIS CA 1 1
8 36420 8 2 10 HIS CB C 3.125 4.837 -21.743 1.00 . H H . 10 HIS CB 1 1
8 36421 8 2 10 HIS CD2 C 1.624 2.796 -22.434 1.00 . H H . 10 HIS CD2 1 1
8 36422 8 2 10 HIS CE1 C 2.470 1.315 -21.096 1.00 . H H . 10 HIS CE1 1 1
8 36423 8 2 10 HIS CG C 2.614 3.424 -21.719 1.00 . H H . 10 HIS CG 1 1
8 36424 8 2 10 HIS H H 0.790 5.927 -21.721 1.00 . H H . 10 HIS H 1 1
8 36425 8 2 10 HIS HA H 2.619 4.985 -19.662 1.00 . H H . 10 HIS HA 1 1
8 36426 8 2 10 HIS HB2 H 2.813 5.319 -22.657 1.00 . H H . 10 HIS HB2 1 1
8 36427 8 2 10 HIS HB3 H 4.203 4.830 -21.691 1.00 . H H . 10 HIS HB3 1 1
8 36428 8 2 10 HIS HD1 H 3.866 2.590 -20.228 1.00 . H H . 10 HIS HD1 1 1
8 36429 8 2 10 HIS HD2 H 1.008 3.264 -23.187 1.00 . H H . 10 HIS HD2 1 1
8 36430 8 2 10 HIS HE1 H 2.664 0.389 -20.577 1.00 . H H . 10 HIS HE1 1 1
8 36431 8 2 10 HIS N N 1.144 5.968 -20.809 1.00 . H H . 10 HIS N 1 1
8 36432 8 2 10 HIS ND1 N 3.140 2.460 -20.873 1.00 . H H . 10 HIS ND1 1 1
8 36433 8 2 10 HIS NE2 N 1.535 1.464 -22.039 1.00 . H H . 10 HIS NE2 1 1
8 36434 8 2 10 HIS O O 4.477 6.840 -19.803 1.00 . H H . 10 HIS O 1 1
8 36435 8 2 11 LEU C C 3.458 9.777 -19.124 1.00 . H H . 11 LEU C 1 1
8 36436 8 2 11 LEU CA C 3.616 9.277 -20.561 1.00 . H H . 11 LEU CA 1 1
8 36437 8 2 11 LEU CB C 3.069 10.323 -21.533 1.00 . H H . 11 LEU CB 1 1
8 36438 8 2 11 LEU CD1 C 2.596 10.770 -23.947 1.00 . H H . 11 LEU CD1 1 1
8 36439 8 2 11 LEU CD2 C 4.853 9.973 -23.242 1.00 . H H . 11 LEU CD2 1 1
8 36440 8 2 11 LEU CG C 3.353 9.873 -22.967 1.00 . H H . 11 LEU CG 1 1
8 36441 8 2 11 LEU H H 1.982 8.011 -21.163 1.00 . H H . 11 LEU H 1 1
8 36442 8 2 11 LEU HA H 4.662 9.108 -20.768 1.00 . H H . 11 LEU HA 1 1
8 36443 8 2 11 LEU HB2 H 2.003 10.425 -21.389 1.00 . H H . 11 LEU HB2 1 1
8 36444 8 2 11 LEU HB3 H 3.551 11.271 -21.352 1.00 . H H . 11 LEU HB3 1 1
8 36445 8 2 11 LEU HD11 H 2.023 11.501 -23.395 1.00 . H H . 11 LEU HD11 1 1
8 36446 8 2 11 LEU HD12 H 3.301 11.276 -24.590 1.00 . H H . 11 LEU HD12 1 1
8 36447 8 2 11 LEU HD13 H 1.930 10.166 -24.545 1.00 . H H . 11 LEU HD13 1 1
8 36448 8 2 11 LEU HD21 H 5.357 10.345 -22.362 1.00 . H H . 11 LEU HD21 1 1
8 36449 8 2 11 LEU HD22 H 5.239 8.996 -23.492 1.00 . H H . 11 LEU HD22 1 1
8 36450 8 2 11 LEU HD23 H 5.024 10.650 -24.067 1.00 . H H . 11 LEU HD23 1 1
8 36451 8 2 11 LEU HG H 3.030 8.850 -23.093 1.00 . H H . 11 LEU HG 1 1
8 36452 8 2 11 LEU N N 2.864 8.002 -20.736 1.00 . H H . 11 LEU N 1 1
8 36453 8 2 11 LEU O O 4.427 10.032 -18.437 1.00 . H H . 11 LEU O 1 1
8 36454 8 2 12 VAL C C 2.771 9.483 -16.296 1.00 . H H . 12 VAL C 1 1
8 36455 8 2 12 VAL CA C 2.040 10.406 -17.271 1.00 . H H . 12 VAL CA 1 1
8 36456 8 2 12 VAL CB C 0.545 10.411 -16.946 1.00 . H H . 12 VAL CB 1 1
8 36457 8 2 12 VAL CG1 C -0.129 11.586 -17.655 1.00 . H H . 12 VAL CG1 1 1
8 36458 8 2 12 VAL CG2 C -0.083 9.100 -17.420 1.00 . H H . 12 VAL CG2 1 1
8 36459 8 2 12 VAL H H 1.476 9.711 -19.231 1.00 . H H . 12 VAL H 1 1
8 36460 8 2 12 VAL HA H 2.431 11.408 -17.178 1.00 . H H . 12 VAL HA 1 1
8 36461 8 2 12 VAL HB H 0.411 10.511 -15.878 1.00 . H H . 12 VAL HB 1 1
8 36462 8 2 12 VAL HG11 H 0.596 12.371 -17.820 1.00 . H H . 12 VAL HG11 1 1
8 36463 8 2 12 VAL HG12 H -0.525 11.255 -18.603 1.00 . H H . 12 VAL HG12 1 1
8 36464 8 2 12 VAL HG13 H -0.933 11.962 -17.040 1.00 . H H . 12 VAL HG13 1 1
8 36465 8 2 12 VAL HG21 H 0.694 8.373 -17.601 1.00 . H H . 12 VAL HG21 1 1
8 36466 8 2 12 VAL HG22 H -0.755 8.727 -16.662 1.00 . H H . 12 VAL HG22 1 1
8 36467 8 2 12 VAL HG23 H -0.632 9.272 -18.334 1.00 . H H . 12 VAL HG23 1 1
8 36468 8 2 12 VAL N N 2.248 9.920 -18.663 1.00 . H H . 12 VAL N 1 1
8 36469 8 2 12 VAL O O 3.204 9.898 -15.241 1.00 . H H . 12 VAL O 1 1
8 36470 8 2 13 GLU C C 5.106 7.633 -15.688 1.00 . H H . 13 GLU C 1 1
8 36471 8 2 13 GLU CA C 3.614 7.290 -15.730 1.00 . H H . 13 GLU CA 1 1
8 36472 8 2 13 GLU CB C 3.430 5.859 -16.239 1.00 . H H . 13 GLU CB 1 1
8 36473 8 2 13 GLU CD C 1.933 3.854 -16.148 1.00 . H H . 13 GLU CD 1 1
8 36474 8 2 13 GLU CG C 2.044 5.348 -15.832 1.00 . H H . 13 GLU CG 1 1
8 36475 8 2 13 GLU H H 2.555 7.916 -17.494 1.00 . H H . 13 GLU H 1 1
8 36476 8 2 13 GLU HA H 3.199 7.374 -14.739 1.00 . H H . 13 GLU HA 1 1
8 36477 8 2 13 GLU HB2 H 3.518 5.848 -17.316 1.00 . H H . 13 GLU HB2 1 1
8 36478 8 2 13 GLU HB3 H 4.188 5.223 -15.808 1.00 . H H . 13 GLU HB3 1 1
8 36479 8 2 13 GLU HG2 H 1.900 5.503 -14.772 1.00 . H H . 13 GLU HG2 1 1
8 36480 8 2 13 GLU HG3 H 1.286 5.885 -16.381 1.00 . H H . 13 GLU HG3 1 1
8 36481 8 2 13 GLU N N 2.911 8.234 -16.639 1.00 . H H . 13 GLU N 1 1
8 36482 8 2 13 GLU O O 5.716 7.658 -14.638 1.00 . H H . 13 GLU O 1 1
8 36483 8 2 13 GLU OE1 O 2.398 3.456 -17.203 1.00 . H H . 13 GLU OE1 1 1
8 36484 8 2 13 GLU OE2 O 1.386 3.134 -15.328 1.00 . H H . 13 GLU OE2 1 1
8 36485 8 2 14 ALA C C 7.330 9.743 -16.667 1.00 . H H . 14 ALA C 1 1
8 36486 8 2 14 ALA CA C 7.148 8.233 -16.841 1.00 . H H . 14 ALA CA 1 1
8 36487 8 2 14 ALA CB C 7.754 7.799 -18.177 1.00 . H H . 14 ALA CB 1 1
8 36488 8 2 14 ALA H H 5.194 7.867 -17.656 1.00 . H H . 14 ALA H 1 1
8 36489 8 2 14 ALA HA H 7.644 7.715 -16.039 1.00 . H H . 14 ALA HA 1 1
8 36490 8 2 14 ALA HB1 H 6.974 7.727 -18.920 1.00 . H H . 14 ALA HB1 1 1
8 36491 8 2 14 ALA HB2 H 8.485 8.528 -18.493 1.00 . H H . 14 ALA HB2 1 1
8 36492 8 2 14 ALA HB3 H 8.230 6.838 -18.061 1.00 . H H . 14 ALA HB3 1 1
8 36493 8 2 14 ALA N N 5.699 7.895 -16.821 1.00 . H H . 14 ALA N 1 1
8 36494 8 2 14 ALA O O 8.410 10.272 -16.845 1.00 . H H . 14 ALA O 1 1
8 36495 8 2 15 LEU C C 6.605 12.244 -14.659 1.00 . H H . 15 LEU C 1 1
8 36496 8 2 15 LEU CA C 6.401 11.919 -16.141 1.00 . H H . 15 LEU CA 1 1
8 36497 8 2 15 LEU CB C 5.122 12.599 -16.638 1.00 . H H . 15 LEU CB 1 1
8 36498 8 2 15 LEU CD1 C 4.149 13.982 -18.478 1.00 . H H . 15 LEU CD1 1 1
8 36499 8 2 15 LEU CD2 C 6.293 14.668 -17.404 1.00 . H H . 15 LEU CD2 1 1
8 36500 8 2 15 LEU CG C 5.447 13.475 -17.850 1.00 . H H . 15 LEU CG 1 1
8 36501 8 2 15 LEU H H 5.420 10.000 -16.186 1.00 . H H . 15 LEU H 1 1
8 36502 8 2 15 LEU HA H 7.245 12.284 -16.708 1.00 . H H . 15 LEU HA 1 1
8 36503 8 2 15 LEU HB2 H 4.400 11.847 -16.920 1.00 . H H . 15 LEU HB2 1 1
8 36504 8 2 15 LEU HB3 H 4.714 13.215 -15.851 1.00 . H H . 15 LEU HB3 1 1
8 36505 8 2 15 LEU HD11 H 3.516 14.402 -17.710 1.00 . H H . 15 LEU HD11 1 1
8 36506 8 2 15 LEU HD12 H 4.377 14.743 -19.212 1.00 . H H . 15 LEU HD12 1 1
8 36507 8 2 15 LEU HD13 H 3.637 13.162 -18.959 1.00 . H H . 15 LEU HD13 1 1
8 36508 8 2 15 LEU HD21 H 7.141 14.316 -16.837 1.00 . H H . 15 LEU HD21 1 1
8 36509 8 2 15 LEU HD22 H 6.639 15.208 -18.273 1.00 . H H . 15 LEU HD22 1 1
8 36510 8 2 15 LEU HD23 H 5.694 15.323 -16.788 1.00 . H H . 15 LEU HD23 1 1
8 36511 8 2 15 LEU HG H 5.996 12.895 -18.577 1.00 . H H . 15 LEU HG 1 1
8 36512 8 2 15 LEU N N 6.283 10.443 -16.322 1.00 . H H . 15 LEU N 1 1
8 36513 8 2 15 LEU O O 7.573 12.874 -14.281 1.00 . H H . 15 LEU O 1 1
8 36514 8 2 16 TYR C C 7.093 11.406 -11.818 1.00 . H H . 16 TYR C 1 1
8 36515 8 2 16 TYR CA C 5.850 12.116 -12.362 1.00 . H H . 16 TYR CA 1 1
8 36516 8 2 16 TYR CB C 4.602 11.636 -11.613 1.00 . H H . 16 TYR CB 1 1
8 36517 8 2 16 TYR CD1 C 5.402 9.547 -10.448 1.00 . H H . 16 TYR CD1 1 1
8 36518 8 2 16 TYR CD2 C 3.894 9.322 -12.336 1.00 . H H . 16 TYR CD2 1 1
8 36519 8 2 16 TYR CE1 C 5.431 8.155 -10.305 1.00 . H H . 16 TYR CE1 1 1
8 36520 8 2 16 TYR CE2 C 3.924 7.929 -12.191 1.00 . H H . 16 TYR CE2 1 1
8 36521 8 2 16 TYR CG C 4.634 10.131 -11.462 1.00 . H H . 16 TYR CG 1 1
8 36522 8 2 16 TYR CZ C 4.692 7.346 -11.177 1.00 . H H . 16 TYR CZ 1 1
8 36523 8 2 16 TYR H H 4.926 11.321 -14.139 1.00 . H H . 16 TYR H 1 1
8 36524 8 2 16 TYR HA H 5.961 13.182 -12.224 1.00 . H H . 16 TYR HA 1 1
8 36525 8 2 16 TYR HB2 H 4.574 12.092 -10.635 1.00 . H H . 16 TYR HB2 1 1
8 36526 8 2 16 TYR HB3 H 3.720 11.922 -12.166 1.00 . H H . 16 TYR HB3 1 1
8 36527 8 2 16 TYR HD1 H 5.971 10.171 -9.775 1.00 . H H . 16 TYR HD1 1 1
8 36528 8 2 16 TYR HD2 H 3.302 9.772 -13.119 1.00 . H H . 16 TYR HD2 1 1
8 36529 8 2 16 TYR HE1 H 6.023 7.705 -9.523 1.00 . H H . 16 TYR HE1 1 1
8 36530 8 2 16 TYR HE2 H 3.354 7.304 -12.864 1.00 . H H . 16 TYR HE2 1 1
8 36531 8 2 16 TYR HH H 5.636 5.705 -10.926 1.00 . H H . 16 TYR HH 1 1
8 36532 8 2 16 TYR N N 5.702 11.824 -13.816 1.00 . H H . 16 TYR N 1 1
8 36533 8 2 16 TYR O O 7.569 11.706 -10.741 1.00 . H H . 16 TYR O 1 1
8 36534 8 2 16 TYR OH O 4.720 5.974 -11.033 1.00 . H H . 16 TYR OH 1 1
8 36535 8 2 17 LEU C C 10.078 10.587 -12.336 1.00 . H H . 17 LEU C 1 1
8 36536 8 2 17 LEU CA C 8.832 9.737 -12.079 1.00 . H H . 17 LEU CA 1 1
8 36537 8 2 17 LEU CB C 8.956 8.407 -12.829 1.00 . H H . 17 LEU CB 1 1
8 36538 8 2 17 LEU CD1 C 8.472 5.955 -12.727 1.00 . H H . 17 LEU CD1 1 1
8 36539 8 2 17 LEU CD2 C 9.453 7.118 -10.743 1.00 . H H . 17 LEU CD2 1 1
8 36540 8 2 17 LEU CG C 8.491 7.260 -11.927 1.00 . H H . 17 LEU CG 1 1
8 36541 8 2 17 LEU H H 7.224 10.239 -13.416 1.00 . H H . 17 LEU H 1 1
8 36542 8 2 17 LEU HA H 8.738 9.545 -11.024 1.00 . H H . 17 LEU HA 1 1
8 36543 8 2 17 LEU HB2 H 8.344 8.438 -13.719 1.00 . H H . 17 LEU HB2 1 1
8 36544 8 2 17 LEU HB3 H 9.987 8.247 -13.108 1.00 . H H . 17 LEU HB3 1 1
8 36545 8 2 17 LEU HD11 H 9.288 5.954 -13.434 1.00 . H H . 17 LEU HD11 1 1
8 36546 8 2 17 LEU HD12 H 8.579 5.118 -12.053 1.00 . H H . 17 LEU HD12 1 1
8 36547 8 2 17 LEU HD13 H 7.535 5.871 -13.258 1.00 . H H . 17 LEU HD13 1 1
8 36548 8 2 17 LEU HD21 H 10.093 7.986 -10.693 1.00 . H H . 17 LEU HD21 1 1
8 36549 8 2 17 LEU HD22 H 8.887 7.033 -9.828 1.00 . H H . 17 LEU HD22 1 1
8 36550 8 2 17 LEU HD23 H 10.057 6.232 -10.875 1.00 . H H . 17 LEU HD23 1 1
8 36551 8 2 17 LEU HG H 7.495 7.471 -11.561 1.00 . H H . 17 LEU HG 1 1
8 36552 8 2 17 LEU N N 7.622 10.466 -12.553 1.00 . H H . 17 LEU N 1 1
8 36553 8 2 17 LEU O O 10.962 10.677 -11.508 1.00 . H H . 17 LEU O 1 1
8 36554 8 2 18 VAL C C 11.394 13.242 -12.825 1.00 . H H . 18 VAL C 1 1
8 36555 8 2 18 VAL CA C 11.349 12.052 -13.784 1.00 . H H . 18 VAL CA 1 1
8 36556 8 2 18 VAL CB C 11.261 12.557 -15.225 1.00 . H H . 18 VAL CB 1 1
8 36557 8 2 18 VAL CG1 C 12.422 13.512 -15.506 1.00 . H H . 18 VAL CG1 1 1
8 36558 8 2 18 VAL CG2 C 11.336 11.369 -16.185 1.00 . H H . 18 VAL CG2 1 1
8 36559 8 2 18 VAL H H 9.435 11.128 -14.136 1.00 . H H . 18 VAL H 1 1
8 36560 8 2 18 VAL HA H 12.246 11.460 -13.665 1.00 . H H . 18 VAL HA 1 1
8 36561 8 2 18 VAL HB H 10.325 13.078 -15.366 1.00 . H H . 18 VAL HB 1 1
8 36562 8 2 18 VAL HG11 H 13.069 13.558 -14.642 1.00 . H H . 18 VAL HG11 1 1
8 36563 8 2 18 VAL HG12 H 12.983 13.155 -16.358 1.00 . H H . 18 VAL HG12 1 1
8 36564 8 2 18 VAL HG13 H 12.034 14.498 -15.717 1.00 . H H . 18 VAL HG13 1 1
8 36565 8 2 18 VAL HG21 H 11.257 10.448 -15.625 1.00 . H H . 18 VAL HG21 1 1
8 36566 8 2 18 VAL HG22 H 10.523 11.428 -16.895 1.00 . H H . 18 VAL HG22 1 1
8 36567 8 2 18 VAL HG23 H 12.278 11.390 -16.712 1.00 . H H . 18 VAL HG23 1 1
8 36568 8 2 18 VAL N N 10.157 11.211 -13.479 1.00 . H H . 18 VAL N 1 1
8 36569 8 2 18 VAL O O 12.442 13.625 -12.344 1.00 . H H . 18 VAL O 1 1
8 36570 8 2 19 CYS C C 10.328 14.494 -10.167 1.00 . H H . 19 CYS C 1 1
8 36571 8 2 19 CYS CA C 10.250 14.995 -11.611 1.00 . H H . 19 CYS CA 1 1
8 36572 8 2 19 CYS CB C 8.958 15.790 -11.808 1.00 . H H . 19 CYS CB 1 1
8 36573 8 2 19 CYS H H 9.430 13.508 -12.937 1.00 . H H . 19 CYS H 1 1
8 36574 8 2 19 CYS HA H 11.099 15.630 -11.817 1.00 . H H . 19 CYS HA 1 1
8 36575 8 2 19 CYS HB2 H 8.306 15.256 -12.482 1.00 . H H . 19 CYS HB2 1 1
8 36576 8 2 19 CYS HB3 H 8.467 15.921 -10.857 1.00 . H H . 19 CYS HB3 1 1
8 36577 8 2 19 CYS N N 10.266 13.831 -12.540 1.00 . H H . 19 CYS N 1 1
8 36578 8 2 19 CYS O O 10.689 15.224 -9.265 1.00 . H H . 19 CYS O 1 1
8 36579 8 2 19 CYS SG S 9.355 17.410 -12.509 1.00 . H H . 19 CYS SG 1 1
8 36580 8 2 20 GLY C C 8.907 13.283 -7.724 1.00 . H H . 20 GLY C 1 1
8 36581 8 2 20 GLY CA C 10.054 12.705 -8.553 1.00 . H H . 20 GLY CA 1 1
8 36582 8 2 20 GLY H H 9.709 12.677 -10.681 1.00 . H H . 20 GLY H 1 1
8 36583 8 2 20 GLY HA2 H 9.968 11.628 -8.587 1.00 . H H . 20 GLY HA2 1 1
8 36584 8 2 20 GLY HA3 H 10.995 12.977 -8.098 1.00 . H H . 20 GLY HA3 1 1
8 36585 8 2 20 GLY N N 9.996 13.251 -9.940 1.00 . H H . 20 GLY N 1 1
8 36586 8 2 20 GLY O O 7.811 12.761 -7.715 1.00 . H H . 20 GLY O 1 1
8 36587 8 2 21 GLU C C 8.009 16.470 -6.469 1.00 . H H . 21 GLU C 1 1
8 36588 8 2 21 GLU CA C 8.074 14.964 -6.203 1.00 . H H . 21 GLU CA 1 1
8 36589 8 2 21 GLU CB C 8.365 14.715 -4.721 1.00 . H H . 21 GLU CB 1 1
8 36590 8 2 21 GLU CD C 7.386 13.785 -2.618 1.00 . H H . 21 GLU CD 1 1
8 36591 8 2 21 GLU CG C 7.312 13.766 -4.146 1.00 . H H . 21 GLU CG 1 1
8 36592 8 2 21 GLU H H 10.035 14.766 -7.044 1.00 . H H . 21 GLU H 1 1
8 36593 8 2 21 GLU HA H 7.135 14.512 -6.465 1.00 . H H . 21 GLU HA 1 1
8 36594 8 2 21 GLU HB2 H 9.345 14.272 -4.618 1.00 . H H . 21 GLU HB2 1 1
8 36595 8 2 21 GLU HB3 H 8.335 15.651 -4.185 1.00 . H H . 21 GLU HB3 1 1
8 36596 8 2 21 GLU HG2 H 6.329 14.085 -4.463 1.00 . H H . 21 GLU HG2 1 1
8 36597 8 2 21 GLU HG3 H 7.497 12.763 -4.501 1.00 . H H . 21 GLU HG3 1 1
8 36598 8 2 21 GLU N N 9.150 14.359 -7.026 1.00 . H H . 21 GLU N 1 1
8 36599 8 2 21 GLU O O 7.639 17.246 -5.610 1.00 . H H . 21 GLU O 1 1
8 36600 8 2 21 GLU OE1 O 7.729 14.820 -2.074 1.00 . H H . 21 GLU OE1 1 1
8 36601 8 2 21 GLU OE2 O 7.096 12.763 -2.019 1.00 . H H . 21 GLU OE2 1 1
8 36602 8 2 22 ARG C C 6.918 18.719 -8.463 1.00 . H H . 22 ARG C 1 1
8 36603 8 2 22 ARG CA C 8.318 18.348 -7.966 1.00 . H H . 22 ARG CA 1 1
8 36604 8 2 22 ARG CB C 9.348 18.675 -9.051 1.00 . H H . 22 ARG CB 1 1
8 36605 8 2 22 ARG CD C 11.796 18.913 -9.519 1.00 . H H . 22 ARG CD 1 1
8 36606 8 2 22 ARG CG C 10.742 18.739 -8.424 1.00 . H H . 22 ARG CG 1 1
8 36607 8 2 22 ARG CZ C 13.896 19.875 -8.779 1.00 . H H . 22 ARG CZ 1 1
8 36608 8 2 22 ARG H H 8.660 16.252 -8.334 1.00 . H H . 22 ARG H 1 1
8 36609 8 2 22 ARG HA H 8.543 18.914 -7.075 1.00 . H H . 22 ARG HA 1 1
8 36610 8 2 22 ARG HB2 H 9.328 17.906 -9.811 1.00 . H H . 22 ARG HB2 1 1
8 36611 8 2 22 ARG HB3 H 9.112 19.629 -9.496 1.00 . H H . 22 ARG HB3 1 1
8 36612 8 2 22 ARG HD2 H 11.673 18.139 -10.264 1.00 . H H . 22 ARG HD2 1 1
8 36613 8 2 22 ARG HD3 H 11.680 19.881 -9.983 1.00 . H H . 22 ARG HD3 1 1
8 36614 8 2 22 ARG HE H 13.496 17.937 -8.623 1.00 . H H . 22 ARG HE 1 1
8 36615 8 2 22 ARG HG2 H 10.790 19.575 -7.743 1.00 . H H . 22 ARG HG2 1 1
8 36616 8 2 22 ARG HG3 H 10.936 17.824 -7.884 1.00 . H H . 22 ARG HG3 1 1
8 36617 8 2 22 ARG HH11 H 14.492 19.899 -10.690 1.00 . H H . 22 ARG HH11 1 1
8 36618 8 2 22 ARG HH12 H 15.122 21.167 -9.693 1.00 . H H . 22 ARG HH12 1 1
8 36619 8 2 22 ARG HH21 H 13.480 20.101 -6.836 1.00 . H H . 22 ARG HH21 1 1
8 36620 8 2 22 ARG HH22 H 14.555 21.279 -7.511 1.00 . H H . 22 ARG HH22 1 1
8 36621 8 2 22 ARG N N 8.364 16.892 -7.653 1.00 . H H . 22 ARG N 1 1
8 36622 8 2 22 ARG NE N 13.157 18.808 -8.918 1.00 . H H . 22 ARG NE 1 1
8 36623 8 2 22 ARG NH1 N 14.554 20.351 -9.800 1.00 . H H . 22 ARG NH1 1 1
8 36624 8 2 22 ARG NH2 N 13.983 20.465 -7.618 1.00 . H H . 22 ARG NH2 1 1
8 36625 8 2 22 ARG O O 6.376 19.748 -8.109 1.00 . H H . 22 ARG O 1 1
8 36626 8 2 23 GLY C C 5.062 18.607 -11.269 1.00 . H H . 23 GLY C 1 1
8 36627 8 2 23 GLY CA C 4.965 18.199 -9.799 1.00 . H H . 23 GLY CA 1 1
8 36628 8 2 23 GLY H H 6.782 17.067 -9.554 1.00 . H H . 23 GLY H 1 1
8 36629 8 2 23 GLY HA2 H 4.337 17.324 -9.706 1.00 . H H . 23 GLY HA2 1 1
8 36630 8 2 23 GLY HA3 H 4.537 19.012 -9.231 1.00 . H H . 23 GLY HA3 1 1
8 36631 8 2 23 GLY N N 6.328 17.891 -9.280 1.00 . H H . 23 GLY N 1 1
8 36632 8 2 23 GLY O O 6.092 19.053 -11.733 1.00 . H H . 23 GLY O 1 1
8 36633 8 2 24 PHE C C 2.607 19.050 -13.954 1.00 . H H . 24 PHE C 1 1
8 36634 8 2 24 PHE CA C 4.034 18.837 -13.448 1.00 . H H . 24 PHE CA 1 1
8 36635 8 2 24 PHE CB C 4.709 17.724 -14.253 1.00 . H H . 24 PHE CB 1 1
8 36636 8 2 24 PHE CD1 C 3.980 15.696 -12.949 1.00 . H H . 24 PHE CD1 1 1
8 36637 8 2 24 PHE CD2 C 3.108 16.015 -15.190 1.00 . H H . 24 PHE CD2 1 1
8 36638 8 2 24 PHE CE1 C 3.244 14.511 -12.831 1.00 . H H . 24 PHE CE1 1 1
8 36639 8 2 24 PHE CE2 C 2.372 14.830 -15.072 1.00 . H H . 24 PHE CE2 1 1
8 36640 8 2 24 PHE CG C 3.911 16.448 -14.128 1.00 . H H . 24 PHE CG 1 1
8 36641 8 2 24 PHE CZ C 2.440 14.077 -13.893 1.00 . H H . 24 PHE CZ 1 1
8 36642 8 2 24 PHE H H 3.174 18.096 -11.615 1.00 . H H . 24 PHE H 1 1
8 36643 8 2 24 PHE HA H 4.595 19.752 -13.561 1.00 . H H . 24 PHE HA 1 1
8 36644 8 2 24 PHE HB2 H 4.763 18.014 -15.292 1.00 . H H . 24 PHE HB2 1 1
8 36645 8 2 24 PHE HB3 H 5.706 17.560 -13.873 1.00 . H H . 24 PHE HB3 1 1
8 36646 8 2 24 PHE HD1 H 4.601 16.030 -12.131 1.00 . H H . 24 PHE HD1 1 1
8 36647 8 2 24 PHE HD2 H 3.056 16.596 -16.098 1.00 . H H . 24 PHE HD2 1 1
8 36648 8 2 24 PHE HE1 H 3.298 13.931 -11.922 1.00 . H H . 24 PHE HE1 1 1
8 36649 8 2 24 PHE HE2 H 1.753 14.495 -15.891 1.00 . H H . 24 PHE HE2 1 1
8 36650 8 2 24 PHE HZ H 1.872 13.163 -13.803 1.00 . H H . 24 PHE HZ 1 1
8 36651 8 2 24 PHE N N 3.997 18.457 -12.008 1.00 . H H . 24 PHE N 1 1
8 36652 8 2 24 PHE O O 1.651 18.918 -13.216 1.00 . H H . 24 PHE O 1 1
8 36653 8 2 25 PHE C C 0.888 18.816 -17.033 1.00 . H H . 25 PHE C 1 1
8 36654 8 2 25 PHE CA C 1.087 19.623 -15.748 1.00 . H H . 25 PHE CA 1 1
8 36655 8 2 25 PHE CB C 0.915 21.111 -16.055 1.00 . H H . 25 PHE CB 1 1
8 36656 8 2 25 PHE CD1 C 1.848 21.415 -18.377 1.00 . H H . 25 PHE CD1 1 1
8 36657 8 2 25 PHE CD2 C 3.188 22.117 -16.482 1.00 . H H . 25 PHE CD2 1 1
8 36658 8 2 25 PHE CE1 C 2.863 21.829 -19.248 1.00 . H H . 25 PHE CE1 1 1
8 36659 8 2 25 PHE CE2 C 4.203 22.530 -17.354 1.00 . H H . 25 PHE CE2 1 1
8 36660 8 2 25 PHE CG C 2.010 21.559 -16.994 1.00 . H H . 25 PHE CG 1 1
8 36661 8 2 25 PHE CZ C 4.041 22.386 -18.736 1.00 . H H . 25 PHE CZ 1 1
8 36662 8 2 25 PHE H H 3.237 19.501 -15.783 1.00 . H H . 25 PHE H 1 1
8 36663 8 2 25 PHE HA H 0.352 19.321 -15.015 1.00 . H H . 25 PHE HA 1 1
8 36664 8 2 25 PHE HB2 H -0.047 21.275 -16.517 1.00 . H H . 25 PHE HB2 1 1
8 36665 8 2 25 PHE HB3 H 0.975 21.679 -15.137 1.00 . H H . 25 PHE HB3 1 1
8 36666 8 2 25 PHE HD1 H 0.940 20.985 -18.772 1.00 . H H . 25 PHE HD1 1 1
8 36667 8 2 25 PHE HD2 H 3.314 22.226 -15.415 1.00 . H H . 25 PHE HD2 1 1
8 36668 8 2 25 PHE HE1 H 2.737 21.718 -20.314 1.00 . H H . 25 PHE HE1 1 1
8 36669 8 2 25 PHE HE2 H 5.113 22.959 -16.959 1.00 . H H . 25 PHE HE2 1 1
8 36670 8 2 25 PHE HZ H 4.824 22.706 -19.408 1.00 . H H . 25 PHE HZ 1 1
8 36671 8 2 25 PHE N N 2.454 19.392 -15.205 1.00 . H H . 25 PHE N 1 1
8 36672 8 2 25 PHE O O 1.830 18.513 -17.740 1.00 . H H . 25 PHE O 1 1
8 36673 8 2 26 TYR C C -1.797 18.315 -19.316 1.00 . H H . 26 TYR C 1 1
8 36674 8 2 26 TYR CA C -0.602 17.698 -18.588 1.00 . H H . 26 TYR CA 1 1
8 36675 8 2 26 TYR CB C -0.921 16.244 -18.233 1.00 . H H . 26 TYR CB 1 1
8 36676 8 2 26 TYR CD1 C 0.220 15.018 -20.118 1.00 . H H . 26 TYR CD1 1 1
8 36677 8 2 26 TYR CD2 C -2.203 15.064 -20.056 1.00 . H H . 26 TYR CD2 1 1
8 36678 8 2 26 TYR CE1 C 0.175 14.257 -21.293 1.00 . H H . 26 TYR CE1 1 1
8 36679 8 2 26 TYR CE2 C -2.248 14.302 -21.230 1.00 . H H . 26 TYR CE2 1 1
8 36680 8 2 26 TYR CG C -0.969 15.420 -19.499 1.00 . H H . 26 TYR CG 1 1
8 36681 8 2 26 TYR CZ C -1.058 13.900 -21.849 1.00 . H H . 26 TYR CZ 1 1
8 36682 8 2 26 TYR H H -1.078 18.738 -16.762 1.00 . H H . 26 TYR H 1 1
8 36683 8 2 26 TYR HA H 0.267 17.731 -19.229 1.00 . H H . 26 TYR HA 1 1
8 36684 8 2 26 TYR HB2 H -0.156 15.855 -17.577 1.00 . H H . 26 TYR HB2 1 1
8 36685 8 2 26 TYR HB3 H -1.880 16.196 -17.738 1.00 . H H . 26 TYR HB3 1 1
8 36686 8 2 26 TYR HD1 H 1.171 15.293 -19.688 1.00 . H H . 26 TYR HD1 1 1
8 36687 8 2 26 TYR HD2 H -3.122 15.374 -19.578 1.00 . H H . 26 TYR HD2 1 1
8 36688 8 2 26 TYR HE1 H 1.093 13.946 -21.770 1.00 . H H . 26 TYR HE1 1 1
8 36689 8 2 26 TYR HE2 H -3.200 14.026 -21.659 1.00 . H H . 26 TYR HE2 1 1
8 36690 8 2 26 TYR HH H -1.875 12.581 -22.961 1.00 . H H . 26 TYR HH 1 1
8 36691 8 2 26 TYR N N -0.334 18.475 -17.344 1.00 . H H . 26 TYR N 1 1
8 36692 8 2 26 TYR O O -2.929 18.176 -18.898 1.00 . H H . 26 TYR O 1 1
8 36693 8 2 26 TYR OH O -1.103 13.151 -23.007 1.00 . H H . 26 TYR OH 1 1
8 36694 8 2 27 THR C C -2.419 19.537 -22.652 1.00 . H H . 27 THR C 1 1
8 36695 8 2 27 THR CA C -2.682 19.629 -21.143 1.00 . H H . 27 THR CA 1 1
8 36696 8 2 27 THR CB C -2.791 21.102 -20.735 1.00 . H H . 27 THR CB 1 1
8 36697 8 2 27 THR CG2 C -4.177 21.635 -21.103 1.00 . H H . 27 THR CG2 1 1
8 36698 8 2 27 THR H H -0.635 19.105 -20.719 1.00 . H H . 27 THR H 1 1
8 36699 8 2 27 THR HA H -3.601 19.123 -20.897 1.00 . H H . 27 THR HA 1 1
8 36700 8 2 27 THR HB H -2.039 21.675 -21.254 1.00 . H H . 27 THR HB 1 1
8 36701 8 2 27 THR HG1 H -2.957 22.057 -19.049 1.00 . H H . 27 THR HG1 1 1
8 36702 8 2 27 THR HG21 H -4.691 20.911 -21.716 1.00 . H H . 27 THR HG21 1 1
8 36703 8 2 27 THR HG22 H -4.745 21.813 -20.202 1.00 . H H . 27 THR HG22 1 1
8 36704 8 2 27 THR HG23 H -4.071 22.561 -21.651 1.00 . H H . 27 THR HG23 1 1
8 36705 8 2 27 THR N N -1.556 19.000 -20.398 1.00 . H H . 27 THR N 1 1
8 36706 8 2 27 THR O O -1.508 20.166 -23.155 1.00 . H H . 27 THR O 1 1
8 36707 8 2 27 THR OG1 O -2.592 21.216 -19.333 1.00 . H H . 27 THR OG1 1 1
8 36708 8 2 28 PRO C C -3.664 19.780 -25.536 1.00 . H H . 28 PRO C 1 1
8 36709 8 2 28 PRO CA C -3.093 18.569 -24.789 1.00 . H H . 28 PRO CA 1 1
8 36710 8 2 28 PRO CB C -3.919 17.311 -25.068 1.00 . H H . 28 PRO CB 1 1
8 36711 8 2 28 PRO CD C -4.331 17.990 -22.725 1.00 . H H . 28 PRO CD 1 1
8 36712 8 2 28 PRO CG C -4.914 17.172 -23.893 1.00 . H H . 28 PRO CG 1 1
8 36713 8 2 28 PRO HA H -2.063 18.404 -25.062 1.00 . H H . 28 PRO HA 1 1
8 36714 8 2 28 PRO HB2 H -4.454 17.420 -26.002 1.00 . H H . 28 PRO HB2 1 1
8 36715 8 2 28 PRO HB3 H -3.277 16.445 -25.105 1.00 . H H . 28 PRO HB3 1 1
8 36716 8 2 28 PRO HD2 H -5.080 18.658 -22.321 1.00 . H H . 28 PRO HD2 1 1
8 36717 8 2 28 PRO HD3 H -3.952 17.335 -21.955 1.00 . H H . 28 PRO HD3 1 1
8 36718 8 2 28 PRO HG2 H -5.881 17.565 -24.179 1.00 . H H . 28 PRO HG2 1 1
8 36719 8 2 28 PRO HG3 H -5.004 16.136 -23.603 1.00 . H H . 28 PRO HG3 1 1
8 36720 8 2 28 PRO N N -3.223 18.756 -23.334 1.00 . H H . 28 PRO N 1 1
8 36721 8 2 28 PRO O O -4.782 19.759 -26.010 1.00 . H H . 28 PRO O 1 1
8 36722 8 2 29 LYS C C -2.283 22.564 -27.282 1.00 . H H . 29 LYS C 1 1
8 36723 8 2 29 LYS CA C -3.390 22.044 -26.360 1.00 . H H . 29 LYS CA 1 1
8 36724 8 2 29 LYS CB C -3.760 23.127 -25.343 1.00 . H H . 29 LYS CB 1 1
8 36725 8 2 29 LYS CD C -5.282 25.092 -25.064 1.00 . H H . 29 LYS CD 1 1
8 36726 8 2 29 LYS CE C -4.682 26.488 -24.886 1.00 . H H . 29 LYS CE 1 1
8 36727 8 2 29 LYS CG C -4.438 24.295 -26.062 1.00 . H H . 29 LYS CG 1 1
8 36728 8 2 29 LYS H H -2.001 20.826 -25.254 1.00 . H H . 29 LYS H 1 1
8 36729 8 2 29 LYS HA H -4.258 21.789 -26.948 1.00 . H H . 29 LYS HA 1 1
8 36730 8 2 29 LYS HB2 H -4.436 22.714 -24.607 1.00 . H H . 29 LYS HB2 1 1
8 36731 8 2 29 LYS HB3 H -2.866 23.480 -24.852 1.00 . H H . 29 LYS HB3 1 1
8 36732 8 2 29 LYS HD2 H -6.293 25.179 -25.436 1.00 . H H . 29 LYS HD2 1 1
8 36733 8 2 29 LYS HD3 H -5.292 24.582 -24.112 1.00 . H H . 29 LYS HD3 1 1
8 36734 8 2 29 LYS HE2 H -3.728 26.409 -24.388 1.00 . H H . 29 LYS HE2 1 1
8 36735 8 2 29 LYS HE3 H -4.546 26.946 -25.855 1.00 . H H . 29 LYS HE3 1 1
8 36736 8 2 29 LYS HG2 H -3.685 24.940 -26.490 1.00 . H H . 29 LYS HG2 1 1
8 36737 8 2 29 LYS HG3 H -5.077 23.916 -26.846 1.00 . H H . 29 LYS HG3 1 1
8 36738 8 2 29 LYS HZ1 H -6.204 26.709 -23.481 1.00 . H H . 29 LYS HZ1 1 1
8 36739 8 2 29 LYS HZ2 H -5.046 27.952 -23.451 1.00 . H H . 29 LYS HZ2 1 1
8 36740 8 2 29 LYS HZ3 H -6.205 27.897 -24.693 1.00 . H H . 29 LYS HZ3 1 1
8 36741 8 2 29 LYS N N -2.900 20.833 -25.643 1.00 . H H . 29 LYS N 1 1
8 36742 8 2 29 LYS NZ N -5.604 27.324 -24.066 1.00 . H H . 29 LYS NZ 1 1
8 36743 8 2 29 LYS O O -1.123 22.242 -27.117 1.00 . H H . 29 LYS O 1 1
8 36744 8 2 30 THR C C -1.631 25.430 -29.164 1.00 . H H . 30 THR C 1 1
8 36745 8 2 30 THR CA C -1.589 23.901 -29.178 1.00 . H H . 30 THR CA 1 1
8 36746 8 2 30 THR CB C -1.859 23.398 -30.598 1.00 . H H . 30 THR CB 1 1
8 36747 8 2 30 THR CG2 C -2.047 21.879 -30.577 1.00 . H H . 30 THR CG2 1 1
8 36748 8 2 30 THR H H -3.568 23.615 -28.371 1.00 . H H . 30 THR H 1 1
8 36749 8 2 30 THR HA H -0.614 23.566 -28.857 1.00 . H H . 30 THR HA 1 1
8 36750 8 2 30 THR HB H -1.022 23.645 -31.233 1.00 . H H . 30 THR HB 1 1
8 36751 8 2 30 THR HG1 H -3.465 23.398 -31.696 1.00 . H H . 30 THR HG1 1 1
8 36752 8 2 30 THR HG21 H -1.840 21.504 -29.586 1.00 . H H . 30 THR HG21 1 1
8 36753 8 2 30 THR HG22 H -3.065 21.639 -30.847 1.00 . H H . 30 THR HG22 1 1
8 36754 8 2 30 THR HG23 H -1.369 21.423 -31.284 1.00 . H H . 30 THR HG23 1 1
8 36755 8 2 30 THR N N -2.628 23.366 -28.252 1.00 . H H . 30 THR N 1 1
8 36756 8 2 30 THR O O -0.981 26.028 -30.005 1.00 . H H . 30 THR O 1 1
8 36757 8 2 30 THR OXT O -2.312 25.977 -28.313 1.00 . H H . 30 THR OXT 1 1
8 36758 8 2 30 THR OG1 O -3.036 24.016 -31.101 1.00 . H H . 30 THR OG1 1 1
8 36759 9 1 1 GLY C C -13.765 -13.646 -3.126 1.00 . I I . 1 GLY C 1 1
8 36760 9 1 1 GLY CA C -15.267 -13.517 -2.862 1.00 . I I . 1 GLY CA 1 1
8 36761 9 1 1 GLY H1 H -14.640 -13.629 -0.879 1.00 . I I . 1 GLY H1 1 1
8 36762 9 1 1 GLY H2 H -15.753 -12.383 -1.184 1.00 . I I . 1 GLY H2 1 1
8 36763 9 1 1 GLY H3 H -16.283 -13.992 -1.108 1.00 . I I . 1 GLY H3 1 1
8 36764 9 1 1 GLY HA2 H -15.775 -14.401 -3.219 1.00 . I I . 1 GLY HA2 1 1
8 36765 9 1 1 GLY HA3 H -15.647 -12.650 -3.380 1.00 . I I . 1 GLY HA3 1 1
8 36766 9 1 1 GLY N N -15.504 -13.369 -1.398 1.00 . I I . 1 GLY N 1 1
8 36767 9 1 1 GLY O O -13.077 -14.413 -2.483 1.00 . I I . 1 GLY O 1 1
8 36768 9 1 2 ILE C C -11.051 -11.836 -3.696 1.00 . I I . 2 ILE C 1 1
8 36769 9 1 2 ILE CA C -11.794 -12.993 -4.371 1.00 . I I . 2 ILE CA 1 1
8 36770 9 1 2 ILE CB C -11.581 -12.925 -5.885 1.00 . I I . 2 ILE CB 1 1
8 36771 9 1 2 ILE CD1 C -9.925 -13.350 -7.710 1.00 . I I . 2 ILE CD1 1 1
8 36772 9 1 2 ILE CG1 C -10.105 -13.177 -6.200 1.00 . I I . 2 ILE CG1 1 1
8 36773 9 1 2 ILE CG2 C -11.981 -11.542 -6.401 1.00 . I I . 2 ILE CG2 1 1
8 36774 9 1 2 ILE H H -13.821 -12.293 -4.579 1.00 . I I . 2 ILE H 1 1
8 36775 9 1 2 ILE HA H -11.408 -13.930 -3.998 1.00 . I I . 2 ILE HA 1 1
8 36776 9 1 2 ILE HB H -12.186 -13.677 -6.367 1.00 . I I . 2 ILE HB 1 1
8 36777 9 1 2 ILE HD11 H -10.680 -12.779 -8.230 1.00 . I I . 2 ILE HD11 1 1
8 36778 9 1 2 ILE HD12 H -8.945 -13.000 -7.999 1.00 . I I . 2 ILE HD12 1 1
8 36779 9 1 2 ILE HD13 H -10.024 -14.394 -7.967 1.00 . I I . 2 ILE HD13 1 1
8 36780 9 1 2 ILE HG12 H -9.514 -12.337 -5.861 1.00 . I I . 2 ILE HG12 1 1
8 36781 9 1 2 ILE HG13 H -9.779 -14.074 -5.697 1.00 . I I . 2 ILE HG13 1 1
8 36782 9 1 2 ILE HG21 H -12.178 -10.888 -5.565 1.00 . I I . 2 ILE HG21 1 1
8 36783 9 1 2 ILE HG22 H -11.178 -11.133 -6.997 1.00 . I I . 2 ILE HG22 1 1
8 36784 9 1 2 ILE HG23 H -12.871 -11.629 -7.007 1.00 . I I . 2 ILE HG23 1 1
8 36785 9 1 2 ILE N N -13.250 -12.904 -4.068 1.00 . I I . 2 ILE N 1 1
8 36786 9 1 2 ILE O O -9.840 -11.837 -3.603 1.00 . I I . 2 ILE O 1 1
8 36787 9 1 3 VAL C C -10.520 -10.148 -1.212 1.00 . I I . 3 VAL C 1 1
8 36788 9 1 3 VAL CA C -11.082 -9.700 -2.562 1.00 . I I . 3 VAL CA 1 1
8 36789 9 1 3 VAL CB C -12.078 -8.558 -2.342 1.00 . I I . 3 VAL CB 1 1
8 36790 9 1 3 VAL CG1 C -11.315 -7.277 -1.997 1.00 . I I . 3 VAL CG1 1 1
8 36791 9 1 3 VAL CG2 C -12.889 -8.334 -3.619 1.00 . I I . 3 VAL CG2 1 1
8 36792 9 1 3 VAL H H -12.737 -10.859 -3.307 1.00 . I I . 3 VAL H 1 1
8 36793 9 1 3 VAL HA H -10.276 -9.355 -3.189 1.00 . I I . 3 VAL HA 1 1
8 36794 9 1 3 VAL HB H -12.743 -8.811 -1.529 1.00 . I I . 3 VAL HB 1 1
8 36795 9 1 3 VAL HG11 H -10.496 -7.149 -2.690 1.00 . I I . 3 VAL HG11 1 1
8 36796 9 1 3 VAL HG12 H -11.983 -6.431 -2.069 1.00 . I I . 3 VAL HG12 1 1
8 36797 9 1 3 VAL HG13 H -10.928 -7.347 -0.991 1.00 . I I . 3 VAL HG13 1 1
8 36798 9 1 3 VAL HG21 H -12.361 -8.758 -4.460 1.00 . I I . 3 VAL HG21 1 1
8 36799 9 1 3 VAL HG22 H -13.853 -8.811 -3.522 1.00 . I I . 3 VAL HG22 1 1
8 36800 9 1 3 VAL HG23 H -13.026 -7.273 -3.776 1.00 . I I . 3 VAL HG23 1 1
8 36801 9 1 3 VAL N N -11.762 -10.847 -3.225 1.00 . I I . 3 VAL N 1 1
8 36802 9 1 3 VAL O O -9.348 -9.995 -0.935 1.00 . I I . 3 VAL O 1 1
8 36803 9 1 4 GLU C C -10.311 -12.570 0.872 1.00 . I I . 4 GLU C 1 1
8 36804 9 1 4 GLU CA C -10.872 -11.148 0.966 1.00 . I I . 4 GLU CA 1 1
8 36805 9 1 4 GLU CB C -12.036 -11.127 1.958 1.00 . I I . 4 GLU CB 1 1
8 36806 9 1 4 GLU CD C -12.596 -10.750 4.364 1.00 . I I . 4 GLU CD 1 1
8 36807 9 1 4 GLU CG C -11.593 -10.441 3.252 1.00 . I I . 4 GLU CG 1 1
8 36808 9 1 4 GLU H H -12.291 -10.805 -0.611 1.00 . I I . 4 GLU H 1 1
8 36809 9 1 4 GLU HA H -10.100 -10.480 1.308 1.00 . I I . 4 GLU HA 1 1
8 36810 9 1 4 GLU HB2 H -12.866 -10.585 1.527 1.00 . I I . 4 GLU HB2 1 1
8 36811 9 1 4 GLU HB3 H -12.342 -12.140 2.176 1.00 . I I . 4 GLU HB3 1 1
8 36812 9 1 4 GLU HG2 H -10.616 -10.806 3.534 1.00 . I I . 4 GLU HG2 1 1
8 36813 9 1 4 GLU HG3 H -11.548 -9.373 3.097 1.00 . I I . 4 GLU HG3 1 1
8 36814 9 1 4 GLU N N -11.352 -10.697 -0.368 1.00 . I I . 4 GLU N 1 1
8 36815 9 1 4 GLU O O -10.121 -13.237 1.870 1.00 . I I . 4 GLU O 1 1
8 36816 9 1 4 GLU OE1 O -13.672 -10.175 4.341 1.00 . I I . 4 GLU OE1 1 1
8 36817 9 1 4 GLU OE2 O -12.272 -11.557 5.219 1.00 . I I . 4 GLU OE2 1 1
8 36818 9 1 5 GLN C C -8.156 -14.362 -1.195 1.00 . I I . 5 GLN C 1 1
8 36819 9 1 5 GLN CA C -9.495 -14.416 -0.455 1.00 . I I . 5 GLN CA 1 1
8 36820 9 1 5 GLN CB C -10.479 -15.284 -1.241 1.00 . I I . 5 GLN CB 1 1
8 36821 9 1 5 GLN CD C -9.538 -17.101 -2.678 1.00 . I I . 5 GLN CD 1 1
8 36822 9 1 5 GLN CG C -9.980 -16.731 -1.261 1.00 . I I . 5 GLN CG 1 1
8 36823 9 1 5 GLN H H -10.199 -12.497 -1.105 1.00 . I I . 5 GLN H 1 1
8 36824 9 1 5 GLN HA H -9.347 -14.836 0.523 1.00 . I I . 5 GLN HA 1 1
8 36825 9 1 5 GLN HB2 H -11.451 -15.244 -0.770 1.00 . I I . 5 GLN HB2 1 1
8 36826 9 1 5 GLN HB3 H -10.555 -14.918 -2.253 1.00 . I I . 5 GLN HB3 1 1
8 36827 9 1 5 GLN HE21 H -8.435 -18.642 -2.086 1.00 . I I . 5 GLN HE21 1 1
8 36828 9 1 5 GLN HE22 H -8.454 -18.365 -3.760 1.00 . I I . 5 GLN HE22 1 1
8 36829 9 1 5 GLN HG2 H -9.143 -16.832 -0.583 1.00 . I I . 5 GLN HG2 1 1
8 36830 9 1 5 GLN HG3 H -10.776 -17.391 -0.951 1.00 . I I . 5 GLN HG3 1 1
8 36831 9 1 5 GLN N N -10.043 -13.042 -0.313 1.00 . I I . 5 GLN N 1 1
8 36832 9 1 5 GLN NE2 N -8.743 -18.121 -2.856 1.00 . I I . 5 GLN NE2 1 1
8 36833 9 1 5 GLN O O -7.439 -15.340 -1.271 1.00 . I I . 5 GLN O 1 1
8 36834 9 1 5 GLN OE1 O -9.921 -16.455 -3.633 1.00 . I I . 5 GLN OE1 1 1
8 36835 9 1 6 CYS C C -5.706 -11.950 -1.938 1.00 . I I . 6 CYS C 1 1
8 36836 9 1 6 CYS CA C -6.522 -13.126 -2.481 1.00 . I I . 6 CYS CA 1 1
8 36837 9 1 6 CYS CB C -6.804 -12.902 -3.968 1.00 . I I . 6 CYS CB 1 1
8 36838 9 1 6 CYS H H -8.406 -12.454 -1.678 1.00 . I I . 6 CYS H 1 1
8 36839 9 1 6 CYS HA H -5.963 -14.041 -2.356 1.00 . I I . 6 CYS HA 1 1
8 36840 9 1 6 CYS HB2 H -7.762 -12.416 -4.083 1.00 . I I . 6 CYS HB2 1 1
8 36841 9 1 6 CYS HB3 H -6.031 -12.279 -4.392 1.00 . I I . 6 CYS HB3 1 1
8 36842 9 1 6 CYS N N -7.814 -13.230 -1.745 1.00 . I I . 6 CYS N 1 1
8 36843 9 1 6 CYS O O -4.492 -11.939 -2.012 1.00 . I I . 6 CYS O 1 1
8 36844 9 1 6 CYS SG S -6.830 -14.497 -4.824 1.00 . I I . 6 CYS SG 1 1
8 36845 9 1 7 CYS C C -5.265 -10.007 0.608 1.00 . I I . 7 CYS C 1 1
8 36846 9 1 7 CYS CA C -5.609 -9.780 -0.866 1.00 . I I . 7 CYS CA 1 1
8 36847 9 1 7 CYS CB C -6.473 -8.525 -1.006 1.00 . I I . 7 CYS CB 1 1
8 36848 9 1 7 CYS H H -7.333 -10.975 -1.354 1.00 . I I . 7 CYS H 1 1
8 36849 9 1 7 CYS HA H -4.697 -9.651 -1.430 1.00 . I I . 7 CYS HA 1 1
8 36850 9 1 7 CYS HB2 H -6.897 -8.490 -1.999 1.00 . I I . 7 CYS HB2 1 1
8 36851 9 1 7 CYS HB3 H -7.268 -8.551 -0.276 1.00 . I I . 7 CYS HB3 1 1
8 36852 9 1 7 CYS N N -6.356 -10.954 -1.400 1.00 . I I . 7 CYS N 1 1
8 36853 9 1 7 CYS O O -4.623 -9.188 1.237 1.00 . I I . 7 CYS O 1 1
8 36854 9 1 7 CYS SG S -5.453 -7.054 -0.737 1.00 . I I . 7 CYS SG 1 1
8 36855 9 1 8 THR C C -3.966 -11.983 2.710 1.00 . I I . 8 THR C 1 1
8 36856 9 1 8 THR CA C -5.368 -11.380 2.599 1.00 . I I . 8 THR CA 1 1
8 36857 9 1 8 THR CB C -6.392 -12.364 3.174 1.00 . I I . 8 THR CB 1 1
8 36858 9 1 8 THR CG2 C -7.668 -11.612 3.556 1.00 . I I . 8 THR CG2 1 1
8 36859 9 1 8 THR H H -6.193 -11.763 0.645 1.00 . I I . 8 THR H 1 1
8 36860 9 1 8 THR HA H -5.406 -10.455 3.155 1.00 . I I . 8 THR HA 1 1
8 36861 9 1 8 THR HB H -5.982 -12.837 4.052 1.00 . I I . 8 THR HB 1 1
8 36862 9 1 8 THR HG1 H -7.333 -13.959 2.583 1.00 . I I . 8 THR HG1 1 1
8 36863 9 1 8 THR HG21 H -7.407 -10.686 4.049 1.00 . I I . 8 THR HG21 1 1
8 36864 9 1 8 THR HG22 H -8.241 -11.398 2.666 1.00 . I I . 8 THR HG22 1 1
8 36865 9 1 8 THR HG23 H -8.258 -12.220 4.226 1.00 . I I . 8 THR HG23 1 1
8 36866 9 1 8 THR N N -5.681 -11.112 1.167 1.00 . I I . 8 THR N 1 1
8 36867 9 1 8 THR O O -3.360 -11.983 3.763 1.00 . I I . 8 THR O 1 1
8 36868 9 1 8 THR OG1 O -6.696 -13.353 2.200 1.00 . I I . 8 THR OG1 1 1
8 36869 9 1 9 SER C C -1.695 -13.589 0.276 1.00 . I I . 9 SER C 1 1
8 36870 9 1 9 SER CA C -2.081 -13.097 1.672 1.00 . I I . 9 SER CA 1 1
8 36871 9 1 9 SER CB C -2.074 -14.275 2.647 1.00 . I I . 9 SER CB 1 1
8 36872 9 1 9 SER H H -3.948 -12.487 0.789 1.00 . I I . 9 SER H 1 1
8 36873 9 1 9 SER HA H -1.370 -12.353 2.001 1.00 . I I . 9 SER HA 1 1
8 36874 9 1 9 SER HB2 H -1.058 -14.530 2.901 1.00 . I I . 9 SER HB2 1 1
8 36875 9 1 9 SER HB3 H -2.608 -13.998 3.547 1.00 . I I . 9 SER HB3 1 1
8 36876 9 1 9 SER HG H -2.406 -16.184 2.491 1.00 . I I . 9 SER HG 1 1
8 36877 9 1 9 SER N N -3.444 -12.496 1.629 1.00 . I I . 9 SER N 1 1
8 36878 9 1 9 SER O O -0.974 -14.553 0.125 1.00 . I I . 9 SER O 1 1
8 36879 9 1 9 SER OG O -2.700 -15.393 2.035 1.00 . I I . 9 SER OG 1 1
8 36880 9 1 10 ILE C C -2.335 -14.790 -2.359 1.00 . I I . 10 ILE C 1 1
8 36881 9 1 10 ILE CA C -1.829 -13.362 -2.131 1.00 . I I . 10 ILE CA 1 1
8 36882 9 1 10 ILE CB C -0.311 -13.317 -2.317 1.00 . I I . 10 ILE CB 1 1
8 36883 9 1 10 ILE CD1 C 1.160 -11.623 -1.194 1.00 . I I . 10 ILE CD1 1 1
8 36884 9 1 10 ILE CG1 C 0.158 -11.857 -2.330 1.00 . I I . 10 ILE CG1 1 1
8 36885 9 1 10 ILE CG2 C 0.060 -13.985 -3.643 1.00 . I I . 10 ILE CG2 1 1
8 36886 9 1 10 ILE H H -2.751 -12.156 -0.603 1.00 . I I . 10 ILE H 1 1
8 36887 9 1 10 ILE HA H -2.299 -12.696 -2.839 1.00 . I I . 10 ILE HA 1 1
8 36888 9 1 10 ILE HB H 0.168 -13.844 -1.503 1.00 . I I . 10 ILE HB 1 1
8 36889 9 1 10 ILE HD11 H 0.827 -12.142 -0.307 1.00 . I I . 10 ILE HD11 1 1
8 36890 9 1 10 ILE HD12 H 2.130 -11.995 -1.486 1.00 . I I . 10 ILE HD12 1 1
8 36891 9 1 10 ILE HD13 H 1.227 -10.565 -0.987 1.00 . I I . 10 ILE HD13 1 1
8 36892 9 1 10 ILE HG12 H 0.633 -11.641 -3.276 1.00 . I I . 10 ILE HG12 1 1
8 36893 9 1 10 ILE HG13 H -0.691 -11.204 -2.196 1.00 . I I . 10 ILE HG13 1 1
8 36894 9 1 10 ILE HG21 H -0.829 -14.111 -4.242 1.00 . I I . 10 ILE HG21 1 1
8 36895 9 1 10 ILE HG22 H 0.768 -13.365 -4.174 1.00 . I I . 10 ILE HG22 1 1
8 36896 9 1 10 ILE HG23 H 0.502 -14.950 -3.448 1.00 . I I . 10 ILE HG23 1 1
8 36897 9 1 10 ILE N N -2.170 -12.932 -0.747 1.00 . I I . 10 ILE N 1 1
8 36898 9 1 10 ILE O O -2.368 -15.599 -1.453 1.00 . I I . 10 ILE O 1 1
8 36899 9 1 11 CYS C C -2.171 -17.256 -4.654 1.00 . I I . 11 CYS C 1 1
8 36900 9 1 11 CYS CA C -3.218 -16.494 -3.841 1.00 . I I . 11 CYS CA 1 1
8 36901 9 1 11 CYS CB C -4.549 -16.475 -4.619 1.00 . I I . 11 CYS CB 1 1
8 36902 9 1 11 CYS H H -2.679 -14.448 -4.285 1.00 . I I . 11 CYS H 1 1
8 36903 9 1 11 CYS HA H -3.367 -17.005 -2.901 1.00 . I I . 11 CYS HA 1 1
8 36904 9 1 11 CYS HB2 H -4.495 -17.183 -5.430 1.00 . I I . 11 CYS HB2 1 1
8 36905 9 1 11 CYS HB3 H -5.351 -16.762 -3.955 1.00 . I I . 11 CYS HB3 1 1
8 36906 9 1 11 CYS N N -2.722 -15.111 -3.565 1.00 . I I . 11 CYS N 1 1
8 36907 9 1 11 CYS O O -1.073 -16.780 -4.872 1.00 . I I . 11 CYS O 1 1
8 36908 9 1 11 CYS SG S -4.895 -14.831 -5.298 1.00 . I I . 11 CYS SG 1 1
8 36909 9 1 12 SER C C -2.027 -19.408 -7.323 1.00 . I I . 12 SER C 1 1
8 36910 9 1 12 SER CA C -1.518 -19.238 -5.888 1.00 . I I . 12 SER CA 1 1
8 36911 9 1 12 SER CB C -1.347 -20.613 -5.240 1.00 . I I . 12 SER CB 1 1
8 36912 9 1 12 SER H H -3.386 -18.805 -4.903 1.00 . I I . 12 SER H 1 1
8 36913 9 1 12 SER HA H -0.567 -18.727 -5.902 1.00 . I I . 12 SER HA 1 1
8 36914 9 1 12 SER HB2 H -1.896 -20.649 -4.314 1.00 . I I . 12 SER HB2 1 1
8 36915 9 1 12 SER HB3 H -1.726 -21.375 -5.909 1.00 . I I . 12 SER HB3 1 1
8 36916 9 1 12 SER HG H 0.419 -21.243 -5.754 1.00 . I I . 12 SER HG 1 1
8 36917 9 1 12 SER N N -2.497 -18.439 -5.097 1.00 . I I . 12 SER N 1 1
8 36918 9 1 12 SER O O -3.039 -18.854 -7.702 1.00 . I I . 12 SER O 1 1
8 36919 9 1 12 SER OG O 0.030 -20.840 -4.975 1.00 . I I . 12 SER OG 1 1
8 36920 9 1 13 LEU C C -3.002 -21.284 -9.550 1.00 . I I . 13 LEU C 1 1
8 36921 9 1 13 LEU CA C -1.774 -20.373 -9.530 1.00 . I I . 13 LEU CA 1 1
8 36922 9 1 13 LEU CB C -0.647 -21.020 -10.340 1.00 . I I . 13 LEU CB 1 1
8 36923 9 1 13 LEU CD1 C 0.116 -19.329 -12.015 1.00 . I I . 13 LEU CD1 1 1
8 36924 9 1 13 LEU CD2 C -0.262 -21.697 -12.715 1.00 . I I . 13 LEU CD2 1 1
8 36925 9 1 13 LEU CG C -0.749 -20.572 -11.799 1.00 . I I . 13 LEU CG 1 1
8 36926 9 1 13 LEU H H -0.517 -20.607 -7.801 1.00 . I I . 13 LEU H 1 1
8 36927 9 1 13 LEU HA H -2.027 -19.419 -9.966 1.00 . I I . 13 LEU HA 1 1
8 36928 9 1 13 LEU HB2 H 0.308 -20.716 -9.934 1.00 . I I . 13 LEU HB2 1 1
8 36929 9 1 13 LEU HB3 H -0.735 -22.094 -10.288 1.00 . I I . 13 LEU HB3 1 1
8 36930 9 1 13 LEU HD11 H 0.650 -19.098 -11.105 1.00 . I I . 13 LEU HD11 1 1
8 36931 9 1 13 LEU HD12 H 0.823 -19.516 -12.809 1.00 . I I . 13 LEU HD12 1 1
8 36932 9 1 13 LEU HD13 H -0.514 -18.494 -12.283 1.00 . I I . 13 LEU HD13 1 1
8 36933 9 1 13 LEU HD21 H 0.756 -21.953 -12.461 1.00 . I I . 13 LEU HD21 1 1
8 36934 9 1 13 LEU HD22 H -0.894 -22.563 -12.590 1.00 . I I . 13 LEU HD22 1 1
8 36935 9 1 13 LEU HD23 H -0.303 -21.367 -13.744 1.00 . I I . 13 LEU HD23 1 1
8 36936 9 1 13 LEU HG H -1.778 -20.337 -12.031 1.00 . I I . 13 LEU HG 1 1
8 36937 9 1 13 LEU N N -1.330 -20.169 -8.124 1.00 . I I . 13 LEU N 1 1
8 36938 9 1 13 LEU O O -3.878 -21.144 -10.380 1.00 . I I . 13 LEU O 1 1
8 36939 9 1 14 TYR C C -5.453 -22.414 -8.036 1.00 . I I . 14 TYR C 1 1
8 36940 9 1 14 TYR CA C -4.235 -23.143 -8.610 1.00 . I I . 14 TYR CA 1 1
8 36941 9 1 14 TYR CB C -3.900 -24.351 -7.734 1.00 . I I . 14 TYR CB 1 1
8 36942 9 1 14 TYR CD1 C -2.784 -25.430 -9.719 1.00 . I I . 14 TYR CD1 1 1
8 36943 9 1 14 TYR CD2 C -4.233 -26.779 -8.321 1.00 . I I . 14 TYR CD2 1 1
8 36944 9 1 14 TYR CE1 C -2.536 -26.541 -10.535 1.00 . I I . 14 TYR CE1 1 1
8 36945 9 1 14 TYR CE2 C -3.986 -27.890 -9.136 1.00 . I I . 14 TYR CE2 1 1
8 36946 9 1 14 TYR CG C -3.633 -25.550 -8.612 1.00 . I I . 14 TYR CG 1 1
8 36947 9 1 14 TYR CZ C -3.138 -27.771 -10.244 1.00 . I I . 14 TYR CZ 1 1
8 36948 9 1 14 TYR H H -2.351 -22.316 -7.989 1.00 . I I . 14 TYR H 1 1
8 36949 9 1 14 TYR HA H -4.454 -23.476 -9.611 1.00 . I I . 14 TYR HA 1 1
8 36950 9 1 14 TYR HB2 H -3.021 -24.133 -7.142 1.00 . I I . 14 TYR HB2 1 1
8 36951 9 1 14 TYR HB3 H -4.731 -24.563 -7.079 1.00 . I I . 14 TYR HB3 1 1
8 36952 9 1 14 TYR HD1 H -2.321 -24.480 -9.944 1.00 . I I . 14 TYR HD1 1 1
8 36953 9 1 14 TYR HD2 H -4.888 -26.872 -7.467 1.00 . I I . 14 TYR HD2 1 1
8 36954 9 1 14 TYR HE1 H -1.881 -26.448 -11.389 1.00 . I I . 14 TYR HE1 1 1
8 36955 9 1 14 TYR HE2 H -4.450 -28.839 -8.911 1.00 . I I . 14 TYR HE2 1 1
8 36956 9 1 14 TYR HH H -3.712 -29.099 -11.490 1.00 . I I . 14 TYR HH 1 1
8 36957 9 1 14 TYR N N -3.070 -22.220 -8.645 1.00 . I I . 14 TYR N 1 1
8 36958 9 1 14 TYR O O -6.543 -22.497 -8.566 1.00 . I I . 14 TYR O 1 1
8 36959 9 1 14 TYR OH O -2.893 -28.866 -11.048 1.00 . I I . 14 TYR OH 1 1
8 36960 9 1 15 GLN C C -6.999 -19.974 -7.359 1.00 . I I . 15 GLN C 1 1
8 36961 9 1 15 GLN CA C -6.429 -20.975 -6.349 1.00 . I I . 15 GLN CA 1 1
8 36962 9 1 15 GLN CB C -5.956 -20.223 -5.103 1.00 . I I . 15 GLN CB 1 1
8 36963 9 1 15 GLN CD C -5.453 -20.777 -2.717 1.00 . I I . 15 GLN CD 1 1
8 36964 9 1 15 GLN CG C -5.209 -21.182 -4.173 1.00 . I I . 15 GLN CG 1 1
8 36965 9 1 15 GLN H H -4.392 -21.651 -6.543 1.00 . I I . 15 GLN H 1 1
8 36966 9 1 15 GLN HA H -7.197 -21.682 -6.071 1.00 . I I . 15 GLN HA 1 1
8 36967 9 1 15 GLN HB2 H -5.296 -19.420 -5.399 1.00 . I I . 15 GLN HB2 1 1
8 36968 9 1 15 GLN HB3 H -6.809 -19.813 -4.584 1.00 . I I . 15 GLN HB3 1 1
8 36969 9 1 15 GLN HE21 H -3.730 -21.521 -2.074 1.00 . I I . 15 GLN HE21 1 1
8 36970 9 1 15 GLN HE22 H -4.700 -20.801 -0.881 1.00 . I I . 15 GLN HE22 1 1
8 36971 9 1 15 GLN HG2 H -5.566 -22.190 -4.331 1.00 . I I . 15 GLN HG2 1 1
8 36972 9 1 15 GLN HG3 H -4.150 -21.137 -4.383 1.00 . I I . 15 GLN HG3 1 1
8 36973 9 1 15 GLN N N -5.279 -21.704 -6.956 1.00 . I I . 15 GLN N 1 1
8 36974 9 1 15 GLN NE2 N -4.553 -21.056 -1.816 1.00 . I I . 15 GLN NE2 1 1
8 36975 9 1 15 GLN O O -8.197 -19.863 -7.528 1.00 . I I . 15 GLN O 1 1
8 36976 9 1 15 GLN OE1 O -6.475 -20.202 -2.397 1.00 . I I . 15 GLN OE1 1 1
8 36977 9 1 16 LEU C C -7.264 -18.952 -10.213 1.00 . I I . 16 LEU C 1 1
8 36978 9 1 16 LEU CA C -6.639 -18.240 -9.012 1.00 . I I . 16 LEU CA 1 1
8 36979 9 1 16 LEU CB C -5.466 -17.380 -9.483 1.00 . I I . 16 LEU CB 1 1
8 36980 9 1 16 LEU CD1 C -3.596 -15.990 -8.580 1.00 . I I . 16 LEU CD1 1 1
8 36981 9 1 16 LEU CD2 C -5.963 -15.244 -8.300 1.00 . I I . 16 LEU CD2 1 1
8 36982 9 1 16 LEU CG C -5.033 -16.456 -8.347 1.00 . I I . 16 LEU CG 1 1
8 36983 9 1 16 LEU H H -5.189 -19.342 -7.866 1.00 . I I . 16 LEU H 1 1
8 36984 9 1 16 LEU HA H -7.378 -17.610 -8.545 1.00 . I I . 16 LEU HA 1 1
8 36985 9 1 16 LEU HB2 H -4.640 -18.018 -9.764 1.00 . I I . 16 LEU HB2 1 1
8 36986 9 1 16 LEU HB3 H -5.769 -16.787 -10.332 1.00 . I I . 16 LEU HB3 1 1
8 36987 9 1 16 LEU HD11 H -3.153 -16.570 -9.375 1.00 . I I . 16 LEU HD11 1 1
8 36988 9 1 16 LEU HD12 H -3.597 -14.945 -8.855 1.00 . I I . 16 LEU HD12 1 1
8 36989 9 1 16 LEU HD13 H -3.023 -16.123 -7.675 1.00 . I I . 16 LEU HD13 1 1
8 36990 9 1 16 LEU HD21 H -6.322 -15.027 -9.295 1.00 . I I . 16 LEU HD21 1 1
8 36991 9 1 16 LEU HD22 H -6.802 -15.458 -7.654 1.00 . I I . 16 LEU HD22 1 1
8 36992 9 1 16 LEU HD23 H -5.423 -14.390 -7.918 1.00 . I I . 16 LEU HD23 1 1
8 36993 9 1 16 LEU HG H -5.090 -16.991 -7.408 1.00 . I I . 16 LEU HG 1 1
8 36994 9 1 16 LEU N N -6.149 -19.240 -8.023 1.00 . I I . 16 LEU N 1 1
8 36995 9 1 16 LEU O O -8.033 -18.374 -10.956 1.00 . I I . 16 LEU O 1 1
8 36996 9 1 17 GLU C C -9.018 -21.148 -11.353 1.00 . I I . 17 GLU C 1 1
8 36997 9 1 17 GLU CA C -7.518 -20.937 -11.575 1.00 . I I . 17 GLU CA 1 1
8 36998 9 1 17 GLU CB C -6.825 -22.293 -11.716 1.00 . I I . 17 GLU CB 1 1
8 36999 9 1 17 GLU CD C -6.857 -24.267 -13.249 1.00 . I I . 17 GLU CD 1 1
8 37000 9 1 17 GLU CG C -6.872 -22.739 -13.180 1.00 . I I . 17 GLU CG 1 1
8 37001 9 1 17 GLU H H -6.317 -20.650 -9.808 1.00 . I I . 17 GLU H 1 1
8 37002 9 1 17 GLU HA H -7.367 -20.361 -12.476 1.00 . I I . 17 GLU HA 1 1
8 37003 9 1 17 GLU HB2 H -5.796 -22.204 -11.399 1.00 . I I . 17 GLU HB2 1 1
8 37004 9 1 17 GLU HB3 H -7.331 -23.022 -11.102 1.00 . I I . 17 GLU HB3 1 1
8 37005 9 1 17 GLU HG2 H -7.776 -22.368 -13.639 1.00 . I I . 17 GLU HG2 1 1
8 37006 9 1 17 GLU HG3 H -6.013 -22.348 -13.705 1.00 . I I . 17 GLU HG3 1 1
8 37007 9 1 17 GLU N N -6.941 -20.200 -10.415 1.00 . I I . 17 GLU N 1 1
8 37008 9 1 17 GLU O O -9.801 -21.112 -12.283 1.00 . I I . 17 GLU O 1 1
8 37009 9 1 17 GLU OE1 O -7.904 -24.859 -13.056 1.00 . I I . 17 GLU OE1 1 1
8 37010 9 1 17 GLU OE2 O -5.796 -24.818 -13.495 1.00 . I I . 17 GLU OE2 1 1
8 37011 9 1 18 ASN C C -11.663 -20.351 -10.332 1.00 . I I . 18 ASN C 1 1
8 37012 9 1 18 ASN CA C -10.879 -21.578 -9.863 1.00 . I I . 18 ASN CA 1 1
8 37013 9 1 18 ASN CB C -11.097 -21.781 -8.362 1.00 . I I . 18 ASN CB 1 1
8 37014 9 1 18 ASN CG C -10.544 -23.144 -7.944 1.00 . I I . 18 ASN CG 1 1
8 37015 9 1 18 ASN H H -8.782 -21.392 -9.396 1.00 . I I . 18 ASN H 1 1
8 37016 9 1 18 ASN HA H -11.221 -22.451 -10.397 1.00 . I I . 18 ASN HA 1 1
8 37017 9 1 18 ASN HB2 H -10.587 -21.001 -7.814 1.00 . I I . 18 ASN HB2 1 1
8 37018 9 1 18 ASN HB3 H -12.153 -21.743 -8.144 1.00 . I I . 18 ASN HB3 1 1
8 37019 9 1 18 ASN HD21 H -10.110 -22.559 -6.098 1.00 . I I . 18 ASN HD21 1 1
8 37020 9 1 18 ASN HD22 H -9.737 -24.177 -6.453 1.00 . I I . 18 ASN HD22 1 1
8 37021 9 1 18 ASN N N -9.428 -21.368 -10.133 1.00 . I I . 18 ASN N 1 1
8 37022 9 1 18 ASN ND2 N -10.093 -23.307 -6.731 1.00 . I I . 18 ASN ND2 1 1
8 37023 9 1 18 ASN O O -12.791 -20.452 -10.772 1.00 . I I . 18 ASN O 1 1
8 37024 9 1 18 ASN OD1 O -10.523 -24.071 -8.730 1.00 . I I . 18 ASN OD1 1 1
8 37025 9 1 19 TYR C C -11.338 -17.607 -12.103 1.00 . I I . 19 TYR C 1 1
8 37026 9 1 19 TYR CA C -11.777 -17.957 -10.684 1.00 . I I . 19 TYR CA 1 1
8 37027 9 1 19 TYR CB C -11.423 -16.807 -9.743 1.00 . I I . 19 TYR CB 1 1
8 37028 9 1 19 TYR CD1 C -12.849 -17.208 -7.707 1.00 . I I . 19 TYR CD1 1 1
8 37029 9 1 19 TYR CD2 C -10.485 -17.738 -7.598 1.00 . I I . 19 TYR CD2 1 1
8 37030 9 1 19 TYR CE1 C -13.005 -17.631 -6.383 1.00 . I I . 19 TYR CE1 1 1
8 37031 9 1 19 TYR CE2 C -10.641 -18.161 -6.273 1.00 . I I . 19 TYR CE2 1 1
8 37032 9 1 19 TYR CG C -11.589 -17.261 -8.314 1.00 . I I . 19 TYR CG 1 1
8 37033 9 1 19 TYR CZ C -11.901 -18.108 -5.665 1.00 . I I . 19 TYR CZ 1 1
8 37034 9 1 19 TYR H H -10.160 -19.134 -9.887 1.00 . I I . 19 TYR H 1 1
8 37035 9 1 19 TYR HA H -12.844 -18.125 -10.665 1.00 . I I . 19 TYR HA 1 1
8 37036 9 1 19 TYR HB2 H -10.399 -16.507 -9.909 1.00 . I I . 19 TYR HB2 1 1
8 37037 9 1 19 TYR HB3 H -12.080 -15.970 -9.932 1.00 . I I . 19 TYR HB3 1 1
8 37038 9 1 19 TYR HD1 H -13.701 -16.841 -8.261 1.00 . I I . 19 TYR HD1 1 1
8 37039 9 1 19 TYR HD2 H -9.514 -17.779 -8.069 1.00 . I I . 19 TYR HD2 1 1
8 37040 9 1 19 TYR HE1 H -13.978 -17.591 -5.914 1.00 . I I . 19 TYR HE1 1 1
8 37041 9 1 19 TYR HE2 H -9.790 -18.530 -5.719 1.00 . I I . 19 TYR HE2 1 1
8 37042 9 1 19 TYR HH H -11.503 -19.299 -4.228 1.00 . I I . 19 TYR HH 1 1
8 37043 9 1 19 TYR N N -11.070 -19.192 -10.243 1.00 . I I . 19 TYR N 1 1
8 37044 9 1 19 TYR O O -10.756 -16.568 -12.347 1.00 . I I . 19 TYR O 1 1
8 37045 9 1 19 TYR OH O -12.056 -18.526 -4.360 1.00 . I I . 19 TYR OH 1 1
8 37046 9 1 20 CYS C C -11.970 -19.100 -15.394 1.00 . I I . 20 CYS C 1 1
8 37047 9 1 20 CYS CA C -11.205 -18.180 -14.445 1.00 . I I . 20 CYS CA 1 1
8 37048 9 1 20 CYS CB C -9.702 -18.417 -14.598 1.00 . I I . 20 CYS CB 1 1
8 37049 9 1 20 CYS H H -12.078 -19.300 -12.828 1.00 . I I . 20 CYS H 1 1
8 37050 9 1 20 CYS HA H -11.431 -17.151 -14.682 1.00 . I I . 20 CYS HA 1 1
8 37051 9 1 20 CYS HB2 H -9.265 -18.585 -13.625 1.00 . I I . 20 CYS HB2 1 1
8 37052 9 1 20 CYS HB3 H -9.534 -19.282 -15.221 1.00 . I I . 20 CYS HB3 1 1
8 37053 9 1 20 CYS N N -11.610 -18.465 -13.044 1.00 . I I . 20 CYS N 1 1
8 37054 9 1 20 CYS O O -11.874 -20.308 -15.317 1.00 . I I . 20 CYS O 1 1
8 37055 9 1 20 CYS SG S -8.939 -16.963 -15.358 1.00 . I I . 20 CYS SG 1 1
8 37056 9 1 21 ASN C C -12.554 -20.183 -18.116 1.00 . I I . 21 ASN C 1 1
8 37057 9 1 21 ASN CA C -13.513 -19.374 -17.241 1.00 . I I . 21 ASN CA 1 1
8 37058 9 1 21 ASN CB C -14.371 -18.468 -18.125 1.00 . I I . 21 ASN CB 1 1
8 37059 9 1 21 ASN CG C -15.695 -18.175 -17.418 1.00 . I I . 21 ASN CG 1 1
8 37060 9 1 21 ASN H H -12.799 -17.558 -16.329 1.00 . I I . 21 ASN H 1 1
8 37061 9 1 21 ASN HA H -14.152 -20.047 -16.689 1.00 . I I . 21 ASN HA 1 1
8 37062 9 1 21 ASN HB2 H -13.847 -17.541 -18.310 1.00 . I I . 21 ASN HB2 1 1
8 37063 9 1 21 ASN HB3 H -14.569 -18.964 -19.064 1.00 . I I . 21 ASN HB3 1 1
8 37064 9 1 21 ASN HD21 H -16.583 -17.496 -19.058 1.00 . I I . 21 ASN HD21 1 1
8 37065 9 1 21 ASN HD22 H -17.543 -17.490 -17.658 1.00 . I I . 21 ASN HD22 1 1
8 37066 9 1 21 ASN N N -12.735 -18.535 -16.287 1.00 . I I . 21 ASN N 1 1
8 37067 9 1 21 ASN ND2 N -16.689 -17.678 -18.101 1.00 . I I . 21 ASN ND2 1 1
8 37068 9 1 21 ASN O O -12.992 -21.172 -18.683 1.00 . I I . 21 ASN O 1 1
8 37069 9 1 21 ASN OXT O -11.398 -19.804 -18.204 1.00 . I I . 21 ASN OXT 1 1
8 37070 9 1 21 ASN OD1 O -15.826 -18.400 -16.231 1.00 . I I . 21 ASN OD1 1 1
8 37071 10 2 1 PHE C C -8.232 2.522 2.318 1.00 . J J . 1 PHE C 1 1
8 37072 10 2 1 PHE CA C -9.165 2.726 3.514 1.00 . J J . 1 PHE CA 1 1
8 37073 10 2 1 PHE CB C -8.575 2.052 4.754 1.00 . J J . 1 PHE CB 1 1
8 37074 10 2 1 PHE CD1 C -9.077 3.948 6.332 1.00 . J J . 1 PHE CD1 1 1
8 37075 10 2 1 PHE CD2 C -10.041 1.770 6.784 1.00 . J J . 1 PHE CD2 1 1
8 37076 10 2 1 PHE CE1 C -9.701 4.463 7.474 1.00 . J J . 1 PHE CE1 1 1
8 37077 10 2 1 PHE CE2 C -10.667 2.285 7.928 1.00 . J J . 1 PHE CE2 1 1
8 37078 10 2 1 PHE CG C -9.247 2.603 5.988 1.00 . J J . 1 PHE CG 1 1
8 37079 10 2 1 PHE CZ C -10.497 3.631 8.272 1.00 . J J . 1 PHE CZ 1 1
8 37080 10 2 1 PHE H1 H -10.521 1.821 2.220 1.00 . J J . 1 PHE H1 1 1
8 37081 10 2 1 PHE H2 H -10.648 1.302 3.832 1.00 . J J . 1 PHE H2 1 1
8 37082 10 2 1 PHE H3 H -11.241 2.826 3.387 1.00 . J J . 1 PHE H3 1 1
8 37083 10 2 1 PHE HA H -9.283 3.784 3.701 1.00 . J J . 1 PHE HA 1 1
8 37084 10 2 1 PHE HB2 H -8.739 0.986 4.697 1.00 . J J . 1 PHE HB2 1 1
8 37085 10 2 1 PHE HB3 H -7.514 2.251 4.802 1.00 . J J . 1 PHE HB3 1 1
8 37086 10 2 1 PHE HD1 H -8.464 4.590 5.717 1.00 . J J . 1 PHE HD1 1 1
8 37087 10 2 1 PHE HD2 H -10.172 0.732 6.518 1.00 . J J . 1 PHE HD2 1 1
8 37088 10 2 1 PHE HE1 H -9.571 5.501 7.740 1.00 . J J . 1 PHE HE1 1 1
8 37089 10 2 1 PHE HE2 H -11.280 1.643 8.543 1.00 . J J . 1 PHE HE2 1 1
8 37090 10 2 1 PHE HZ H -10.979 4.029 9.153 1.00 . J J . 1 PHE HZ 1 1
8 37091 10 2 1 PHE N N -10.494 2.124 3.215 1.00 . J J . 1 PHE N 1 1
8 37092 10 2 1 PHE O O -8.226 1.477 1.696 1.00 . J J . 1 PHE O 1 1
8 37093 10 2 2 VAL C C -5.670 2.105 1.003 1.00 . J J . 2 VAL C 1 1
8 37094 10 2 2 VAL CA C -6.516 3.368 0.831 1.00 . J J . 2 VAL CA 1 1
8 37095 10 2 2 VAL CB C -5.598 4.590 0.754 1.00 . J J . 2 VAL CB 1 1
8 37096 10 2 2 VAL CG1 C -4.866 4.761 2.085 1.00 . J J . 2 VAL CG1 1 1
8 37097 10 2 2 VAL CG2 C -4.574 4.386 -0.365 1.00 . J J . 2 VAL CG2 1 1
8 37098 10 2 2 VAL H H -7.466 4.346 2.502 1.00 . J J . 2 VAL H 1 1
8 37099 10 2 2 VAL HA H -7.090 3.293 -0.081 1.00 . J J . 2 VAL HA 1 1
8 37100 10 2 2 VAL HB H -6.187 5.473 0.549 1.00 . J J . 2 VAL HB 1 1
8 37101 10 2 2 VAL HG11 H -5.521 4.480 2.896 1.00 . J J . 2 VAL HG11 1 1
8 37102 10 2 2 VAL HG12 H -3.990 4.128 2.097 1.00 . J J . 2 VAL HG12 1 1
8 37103 10 2 2 VAL HG13 H -4.566 5.791 2.203 1.00 . J J . 2 VAL HG13 1 1
8 37104 10 2 2 VAL HG21 H -5.088 4.237 -1.302 1.00 . J J . 2 VAL HG21 1 1
8 37105 10 2 2 VAL HG22 H -3.940 5.258 -0.436 1.00 . J J . 2 VAL HG22 1 1
8 37106 10 2 2 VAL HG23 H -3.968 3.518 -0.145 1.00 . J J . 2 VAL HG23 1 1
8 37107 10 2 2 VAL N N -7.445 3.510 1.989 1.00 . J J . 2 VAL N 1 1
8 37108 10 2 2 VAL O O -4.626 2.126 1.625 1.00 . J J . 2 VAL O 1 1
8 37109 10 2 3 ASN C C -6.098 -1.387 -0.125 1.00 . J J . 3 ASN C 1 1
8 37110 10 2 3 ASN CA C -5.336 -0.261 0.575 1.00 . J J . 3 ASN CA 1 1
8 37111 10 2 3 ASN CB C -5.152 -0.616 2.051 1.00 . J J . 3 ASN CB 1 1
8 37112 10 2 3 ASN CG C -3.683 -0.955 2.315 1.00 . J J . 3 ASN CG 1 1
8 37113 10 2 3 ASN H H -6.955 1.016 -0.048 1.00 . J J . 3 ASN H 1 1
8 37114 10 2 3 ASN HA H -4.369 -0.138 0.109 1.00 . J J . 3 ASN HA 1 1
8 37115 10 2 3 ASN HB2 H -5.444 0.226 2.663 1.00 . J J . 3 ASN HB2 1 1
8 37116 10 2 3 ASN HB3 H -5.764 -1.470 2.294 1.00 . J J . 3 ASN HB3 1 1
8 37117 10 2 3 ASN HD21 H -3.932 -2.902 2.012 1.00 . J J . 3 ASN HD21 1 1
8 37118 10 2 3 ASN HD22 H -2.351 -2.424 2.404 1.00 . J J . 3 ASN HD22 1 1
8 37119 10 2 3 ASN N N -6.111 1.006 0.452 1.00 . J J . 3 ASN N 1 1
8 37120 10 2 3 ASN ND2 N -3.289 -2.197 2.237 1.00 . J J . 3 ASN ND2 1 1
8 37121 10 2 3 ASN O O -5.616 -1.979 -1.069 1.00 . J J . 3 ASN O 1 1
8 37122 10 2 3 ASN OD1 O -2.885 -0.082 2.590 1.00 . J J . 3 ASN OD1 1 1
8 37123 10 2 4 GLN C C -8.520 -2.301 -1.707 1.00 . J J . 4 GLN C 1 1
8 37124 10 2 4 GLN CA C -8.074 -2.768 -0.320 1.00 . J J . 4 GLN CA 1 1
8 37125 10 2 4 GLN CB C -9.299 -3.092 0.533 1.00 . J J . 4 GLN CB 1 1
8 37126 10 2 4 GLN CD C -11.367 -2.105 1.517 1.00 . J J . 4 GLN CD 1 1
8 37127 10 2 4 GLN CG C -10.275 -1.926 0.460 1.00 . J J . 4 GLN CG 1 1
8 37128 10 2 4 GLN H H -7.659 -1.194 1.088 1.00 . J J . 4 GLN H 1 1
8 37129 10 2 4 GLN HA H -7.463 -3.645 -0.416 1.00 . J J . 4 GLN HA 1 1
8 37130 10 2 4 GLN HB2 H -9.774 -3.987 0.159 1.00 . J J . 4 GLN HB2 1 1
8 37131 10 2 4 GLN HB3 H -8.996 -3.244 1.557 1.00 . J J . 4 GLN HB3 1 1
8 37132 10 2 4 GLN HE21 H -11.981 -3.850 0.793 1.00 . J J . 4 GLN HE21 1 1
8 37133 10 2 4 GLN HE22 H -12.823 -3.294 2.159 1.00 . J J . 4 GLN HE22 1 1
8 37134 10 2 4 GLN HG2 H -9.741 -1.005 0.643 1.00 . J J . 4 GLN HG2 1 1
8 37135 10 2 4 GLN HG3 H -10.723 -1.896 -0.521 1.00 . J J . 4 GLN HG3 1 1
8 37136 10 2 4 GLN N N -7.286 -1.684 0.327 1.00 . J J . 4 GLN N 1 1
8 37137 10 2 4 GLN NE2 N -12.119 -3.173 1.487 1.00 . J J . 4 GLN NE2 1 1
8 37138 10 2 4 GLN O O -8.648 -3.086 -2.625 1.00 . J J . 4 GLN O 1 1
8 37139 10 2 4 GLN OE1 O -11.538 -1.267 2.379 1.00 . J J . 4 GLN OE1 1 1
8 37140 10 2 5 HIS C C -8.001 -0.650 -4.178 1.00 . J J . 5 HIS C 1 1
8 37141 10 2 5 HIS CA C -9.166 -0.508 -3.199 1.00 . J J . 5 HIS CA 1 1
8 37142 10 2 5 HIS CB C -9.553 0.968 -3.083 1.00 . J J . 5 HIS CB 1 1
8 37143 10 2 5 HIS CD2 C -9.692 2.050 -5.476 1.00 . J J . 5 HIS CD2 1 1
8 37144 10 2 5 HIS CE1 C -11.805 1.737 -5.840 1.00 . J J . 5 HIS CE1 1 1
8 37145 10 2 5 HIS CG C -10.198 1.418 -4.366 1.00 . J J . 5 HIS CG 1 1
8 37146 10 2 5 HIS H H -8.624 -0.407 -1.117 1.00 . J J . 5 HIS H 1 1
8 37147 10 2 5 HIS HA H -10.011 -1.078 -3.558 1.00 . J J . 5 HIS HA 1 1
8 37148 10 2 5 HIS HB2 H -10.249 1.095 -2.266 1.00 . J J . 5 HIS HB2 1 1
8 37149 10 2 5 HIS HB3 H -8.668 1.560 -2.898 1.00 . J J . 5 HIS HB3 1 1
8 37150 10 2 5 HIS HD1 H -12.195 0.804 -4.022 1.00 . J J . 5 HIS HD1 1 1
8 37151 10 2 5 HIS HD2 H -8.661 2.349 -5.607 1.00 . J J . 5 HIS HD2 1 1
8 37152 10 2 5 HIS HE1 H -12.780 1.732 -6.303 1.00 . J J . 5 HIS HE1 1 1
8 37153 10 2 5 HIS N N -8.743 -1.024 -1.868 1.00 . J J . 5 HIS N 1 1
8 37154 10 2 5 HIS ND1 N -11.547 1.229 -4.620 1.00 . J J . 5 HIS ND1 1 1
8 37155 10 2 5 HIS NE2 N -10.710 2.250 -6.406 1.00 . J J . 5 HIS NE2 1 1
8 37156 10 2 5 HIS O O -8.141 -1.196 -5.254 1.00 . J J . 5 HIS O 1 1
8 37157 10 2 6 LEU C C -5.272 -1.754 -4.835 1.00 . J J . 6 LEU C 1 1
8 37158 10 2 6 LEU CA C -5.663 -0.280 -4.700 1.00 . J J . 6 LEU CA 1 1
8 37159 10 2 6 LEU CB C -4.497 0.504 -4.096 1.00 . J J . 6 LEU CB 1 1
8 37160 10 2 6 LEU CD1 C -3.768 2.782 -3.369 1.00 . J J . 6 LEU CD1 1 1
8 37161 10 2 6 LEU CD2 C -5.736 2.527 -4.883 1.00 . J J . 6 LEU CD2 1 1
8 37162 10 2 6 LEU CG C -4.974 1.905 -3.710 1.00 . J J . 6 LEU CG 1 1
8 37163 10 2 6 LEU H H -6.758 0.260 -2.927 1.00 . J J . 6 LEU H 1 1
8 37164 10 2 6 LEU HA H -5.905 0.120 -5.673 1.00 . J J . 6 LEU HA 1 1
8 37165 10 2 6 LEU HB2 H -4.136 -0.011 -3.218 1.00 . J J . 6 LEU HB2 1 1
8 37166 10 2 6 LEU HB3 H -3.702 0.583 -4.822 1.00 . J J . 6 LEU HB3 1 1
8 37167 10 2 6 LEU HD11 H -3.049 2.204 -2.808 1.00 . J J . 6 LEU HD11 1 1
8 37168 10 2 6 LEU HD12 H -3.311 3.134 -4.282 1.00 . J J . 6 LEU HD12 1 1
8 37169 10 2 6 LEU HD13 H -4.092 3.627 -2.779 1.00 . J J . 6 LEU HD13 1 1
8 37170 10 2 6 LEU HD21 H -5.123 2.488 -5.772 1.00 . J J . 6 LEU HD21 1 1
8 37171 10 2 6 LEU HD22 H -6.650 1.976 -5.052 1.00 . J J . 6 LEU HD22 1 1
8 37172 10 2 6 LEU HD23 H -5.973 3.555 -4.653 1.00 . J J . 6 LEU HD23 1 1
8 37173 10 2 6 LEU HG H -5.625 1.838 -2.850 1.00 . J J . 6 LEU HG 1 1
8 37174 10 2 6 LEU N N -6.847 -0.169 -3.803 1.00 . J J . 6 LEU N 1 1
8 37175 10 2 6 LEU O O -4.668 -2.161 -5.806 1.00 . J J . 6 LEU O 1 1
8 37176 10 2 7 CYS C C -6.045 -4.663 -5.069 1.00 . J J . 7 CYS C 1 1
8 37177 10 2 7 CYS CA C -5.273 -4.003 -3.925 1.00 . J J . 7 CYS CA 1 1
8 37178 10 2 7 CYS CB C -5.649 -4.673 -2.601 1.00 . J J . 7 CYS CB 1 1
8 37179 10 2 7 CYS H H -6.105 -2.203 -3.089 1.00 . J J . 7 CYS H 1 1
8 37180 10 2 7 CYS HA H -4.213 -4.113 -4.095 1.00 . J J . 7 CYS HA 1 1
8 37181 10 2 7 CYS HB2 H -5.196 -4.133 -1.783 1.00 . J J . 7 CYS HB2 1 1
8 37182 10 2 7 CYS HB3 H -6.723 -4.668 -2.487 1.00 . J J . 7 CYS HB3 1 1
8 37183 10 2 7 CYS N N -5.618 -2.555 -3.862 1.00 . J J . 7 CYS N 1 1
8 37184 10 2 7 CYS O O -5.506 -5.446 -5.825 1.00 . J J . 7 CYS O 1 1
8 37185 10 2 7 CYS SG S -5.051 -6.381 -2.600 1.00 . J J . 7 CYS SG 1 1
8 37186 10 2 8 GLY C C -7.500 -4.580 -7.645 1.00 . J J . 8 GLY C 1 1
8 37187 10 2 8 GLY CA C -8.111 -4.960 -6.296 1.00 . J J . 8 GLY CA 1 1
8 37188 10 2 8 GLY H H -7.721 -3.717 -4.579 1.00 . J J . 8 GLY H 1 1
8 37189 10 2 8 GLY HA2 H -8.113 -6.035 -6.188 1.00 . J J . 8 GLY HA2 1 1
8 37190 10 2 8 GLY HA3 H -9.124 -4.589 -6.247 1.00 . J J . 8 GLY HA3 1 1
8 37191 10 2 8 GLY N N -7.305 -4.352 -5.200 1.00 . J J . 8 GLY N 1 1
8 37192 10 2 8 GLY O O -7.614 -5.302 -8.616 1.00 . J J . 8 GLY O 1 1
8 37193 10 2 9 SER C C -5.083 -3.971 -9.356 1.00 . J J . 9 SER C 1 1
8 37194 10 2 9 SER CA C -6.229 -3.021 -8.997 1.00 . J J . 9 SER CA 1 1
8 37195 10 2 9 SER CB C -5.683 -1.600 -8.847 1.00 . J J . 9 SER CB 1 1
8 37196 10 2 9 SER H H -6.770 -2.884 -6.917 1.00 . J J . 9 SER H 1 1
8 37197 10 2 9 SER HA H -6.972 -3.040 -9.780 1.00 . J J . 9 SER HA 1 1
8 37198 10 2 9 SER HB2 H -6.497 -0.917 -8.661 1.00 . J J . 9 SER HB2 1 1
8 37199 10 2 9 SER HB3 H -4.994 -1.568 -8.014 1.00 . J J . 9 SER HB3 1 1
8 37200 10 2 9 SER HG H -4.267 -0.673 -9.806 1.00 . J J . 9 SER HG 1 1
8 37201 10 2 9 SER N N -6.851 -3.451 -7.713 1.00 . J J . 9 SER N 1 1
8 37202 10 2 9 SER O O -4.883 -4.309 -10.505 1.00 . J J . 9 SER O 1 1
8 37203 10 2 9 SER OG O -5.018 -1.221 -10.044 1.00 . J J . 9 SER OG 1 1
8 37204 10 2 10 HIS C C -3.738 -6.734 -8.921 1.00 . J J . 10 HIS C 1 1
8 37205 10 2 10 HIS CA C -3.198 -5.327 -8.659 1.00 . J J . 10 HIS CA 1 1
8 37206 10 2 10 HIS CB C -2.255 -5.356 -7.454 1.00 . J J . 10 HIS CB 1 1
8 37207 10 2 10 HIS CD2 C -1.412 -2.966 -6.755 1.00 . J J . 10 HIS CD2 1 1
8 37208 10 2 10 HIS CE1 C 0.284 -2.828 -8.095 1.00 . J J . 10 HIS CE1 1 1
8 37209 10 2 10 HIS CG C -1.375 -4.136 -7.474 1.00 . J J . 10 HIS CG 1 1
8 37210 10 2 10 HIS H H -4.512 -4.114 -7.459 1.00 . J J . 10 HIS H 1 1
8 37211 10 2 10 HIS HA H -2.658 -4.981 -9.529 1.00 . J J . 10 HIS HA 1 1
8 37212 10 2 10 HIS HB2 H -2.836 -5.366 -6.543 1.00 . J J . 10 HIS HB2 1 1
8 37213 10 2 10 HIS HB3 H -1.640 -6.242 -7.497 1.00 . J J . 10 HIS HB3 1 1
8 37214 10 2 10 HIS HD1 H 0.014 -4.697 -8.969 1.00 . J J . 10 HIS HD1 1 1
8 37215 10 2 10 HIS HD2 H -2.144 -2.721 -6.001 1.00 . J J . 10 HIS HD2 1 1
8 37216 10 2 10 HIS HE1 H 1.157 -2.465 -8.616 1.00 . J J . 10 HIS HE1 1 1
8 37217 10 2 10 HIS N N -4.332 -4.401 -8.379 1.00 . J J . 10 HIS N 1 1
8 37218 10 2 10 HIS ND1 N -0.286 -4.025 -8.321 1.00 . J J . 10 HIS ND1 1 1
8 37219 10 2 10 HIS NE2 N -0.363 -2.142 -7.150 1.00 . J J . 10 HIS NE2 1 1
8 37220 10 2 10 HIS O O -3.046 -7.590 -9.435 1.00 . J J . 10 HIS O 1 1
8 37221 10 2 11 LEU C C -6.036 -8.447 -10.249 1.00 . J J . 11 LEU C 1 1
8 37222 10 2 11 LEU CA C -5.557 -8.333 -8.798 1.00 . J J . 11 LEU CA 1 1
8 37223 10 2 11 LEU CB C -6.744 -8.538 -7.854 1.00 . J J . 11 LEU CB 1 1
8 37224 10 2 11 LEU CD1 C -7.445 -8.582 -5.460 1.00 . J J . 11 LEU CD1 1 1
8 37225 10 2 11 LEU CD2 C -5.418 -9.845 -6.187 1.00 . J J . 11 LEU CD2 1 1
8 37226 10 2 11 LEU CG C -6.247 -8.578 -6.409 1.00 . J J . 11 LEU CG 1 1
8 37227 10 2 11 LEU H H -5.514 -6.277 -8.156 1.00 . J J . 11 LEU H 1 1
8 37228 10 2 11 LEU HA H -4.809 -9.087 -8.604 1.00 . J J . 11 LEU HA 1 1
8 37229 10 2 11 LEU HB2 H -7.442 -7.723 -7.972 1.00 . J J . 11 LEU HB2 1 1
8 37230 10 2 11 LEU HB3 H -7.236 -9.470 -8.090 1.00 . J J . 11 LEU HB3 1 1
8 37231 10 2 11 LEU HD11 H -8.360 -8.538 -6.033 1.00 . J J . 11 LEU HD11 1 1
8 37232 10 2 11 LEU HD12 H -7.433 -9.485 -4.868 1.00 . J J . 11 LEU HD12 1 1
8 37233 10 2 11 LEU HD13 H -7.389 -7.723 -4.806 1.00 . J J . 11 LEU HD13 1 1
8 37234 10 2 11 LEU HD21 H -5.498 -10.485 -7.053 1.00 . J J . 11 LEU HD21 1 1
8 37235 10 2 11 LEU HD22 H -4.384 -9.576 -6.032 1.00 . J J . 11 LEU HD22 1 1
8 37236 10 2 11 LEU HD23 H -5.787 -10.368 -5.317 1.00 . J J . 11 LEU HD23 1 1
8 37237 10 2 11 LEU HG H -5.638 -7.708 -6.215 1.00 . J J . 11 LEU HG 1 1
8 37238 10 2 11 LEU N N -4.972 -6.981 -8.571 1.00 . J J . 11 LEU N 1 1
8 37239 10 2 11 LEU O O -5.638 -9.336 -10.975 1.00 . J J . 11 LEU O 1 1
8 37240 10 2 12 VAL C C -6.206 -7.629 -13.045 1.00 . J J . 12 VAL C 1 1
8 37241 10 2 12 VAL CA C -7.392 -7.613 -12.079 1.00 . J J . 12 VAL CA 1 1
8 37242 10 2 12 VAL CB C -8.263 -6.387 -12.363 1.00 . J J . 12 VAL CB 1 1
8 37243 10 2 12 VAL CG1 C -9.619 -6.554 -11.676 1.00 . J J . 12 VAL CG1 1 1
8 37244 10 2 12 VAL CG2 C -7.572 -5.132 -11.826 1.00 . J J . 12 VAL CG2 1 1
8 37245 10 2 12 VAL H H -7.196 -6.845 -10.074 1.00 . J J . 12 VAL H 1 1
8 37246 10 2 12 VAL HA H -7.977 -8.510 -12.214 1.00 . J J . 12 VAL HA 1 1
8 37247 10 2 12 VAL HB H -8.410 -6.291 -13.429 1.00 . J J . 12 VAL HB 1 1
8 37248 10 2 12 VAL HG11 H -9.831 -7.604 -11.547 1.00 . J J . 12 VAL HG11 1 1
8 37249 10 2 12 VAL HG12 H -9.596 -6.069 -10.712 1.00 . J J . 12 VAL HG12 1 1
8 37250 10 2 12 VAL HG13 H -10.388 -6.104 -12.287 1.00 . J J . 12 VAL HG13 1 1
8 37251 10 2 12 VAL HG21 H -6.517 -5.324 -11.709 1.00 . J J . 12 VAL HG21 1 1
8 37252 10 2 12 VAL HG22 H -7.714 -4.317 -12.521 1.00 . J J . 12 VAL HG22 1 1
8 37253 10 2 12 VAL HG23 H -7.999 -4.867 -10.870 1.00 . J J . 12 VAL HG23 1 1
8 37254 10 2 12 VAL N N -6.888 -7.554 -10.675 1.00 . J J . 12 VAL N 1 1
8 37255 10 2 12 VAL O O -6.270 -8.206 -14.113 1.00 . J J . 12 VAL O 1 1
8 37256 10 2 13 GLU C C -3.339 -8.380 -13.667 1.00 . J J . 13 GLU C 1 1
8 37257 10 2 13 GLU CA C -3.935 -6.976 -13.571 1.00 . J J . 13 GLU CA 1 1
8 37258 10 2 13 GLU CB C -2.891 -6.018 -12.996 1.00 . J J . 13 GLU CB 1 1
8 37259 10 2 13 GLU CD C -2.178 -3.625 -12.880 1.00 . J J . 13 GLU CD 1 1
8 37260 10 2 13 GLU CG C -3.290 -4.578 -13.322 1.00 . J J . 13 GLU CG 1 1
8 37261 10 2 13 GLU H H -5.096 -6.541 -11.814 1.00 . J J . 13 GLU H 1 1
8 37262 10 2 13 GLU HA H -4.230 -6.641 -14.552 1.00 . J J . 13 GLU HA 1 1
8 37263 10 2 13 GLU HB2 H -2.838 -6.144 -11.924 1.00 . J J . 13 GLU HB2 1 1
8 37264 10 2 13 GLU HB3 H -1.927 -6.231 -13.432 1.00 . J J . 13 GLU HB3 1 1
8 37265 10 2 13 GLU HG2 H -3.447 -4.482 -14.387 1.00 . J J . 13 GLU HG2 1 1
8 37266 10 2 13 GLU HG3 H -4.202 -4.330 -12.800 1.00 . J J . 13 GLU HG3 1 1
8 37267 10 2 13 GLU N N -5.125 -7.000 -12.677 1.00 . J J . 13 GLU N 1 1
8 37268 10 2 13 GLU O O -3.022 -8.858 -14.737 1.00 . J J . 13 GLU O 1 1
8 37269 10 2 13 GLU OE1 O -1.598 -3.867 -11.835 1.00 . J J . 13 GLU OE1 1 1
8 37270 10 2 13 GLU OE2 O -1.926 -2.671 -13.597 1.00 . J J . 13 GLU OE2 1 1
8 37271 10 2 14 ALA C C -3.726 -11.439 -12.784 1.00 . J J . 14 ALA C 1 1
8 37272 10 2 14 ALA CA C -2.607 -10.414 -12.580 1.00 . J J . 14 ALA CA 1 1
8 37273 10 2 14 ALA CB C -1.898 -10.690 -11.253 1.00 . J J . 14 ALA CB 1 1
8 37274 10 2 14 ALA H H -3.442 -8.642 -11.705 1.00 . J J . 14 ALA H 1 1
8 37275 10 2 14 ALA HA H -1.898 -10.486 -13.387 1.00 . J J . 14 ALA HA 1 1
8 37276 10 2 14 ALA HB1 H -2.352 -10.097 -10.473 1.00 . J J . 14 ALA HB1 1 1
8 37277 10 2 14 ALA HB2 H -1.989 -11.738 -11.007 1.00 . J J . 14 ALA HB2 1 1
8 37278 10 2 14 ALA HB3 H -0.853 -10.431 -11.343 1.00 . J J . 14 ALA HB3 1 1
8 37279 10 2 14 ALA N N -3.183 -9.045 -12.555 1.00 . J J . 14 ALA N 1 1
8 37280 10 2 14 ALA O O -3.536 -12.624 -12.590 1.00 . J J . 14 ALA O 1 1
8 37281 10 2 15 LEU C C -6.169 -12.236 -14.877 1.00 . J J . 15 LEU C 1 1
8 37282 10 2 15 LEU CA C -6.021 -11.942 -13.383 1.00 . J J . 15 LEU CA 1 1
8 37283 10 2 15 LEU CB C -7.317 -11.319 -12.858 1.00 . J J . 15 LEU CB 1 1
8 37284 10 2 15 LEU CD1 C -9.056 -11.460 -11.069 1.00 . J J . 15 LEU CD1 1 1
8 37285 10 2 15 LEU CD2 C -8.299 -13.530 -12.251 1.00 . J J . 15 LEU CD2 1 1
8 37286 10 2 15 LEU CG C -7.859 -12.168 -11.708 1.00 . J J . 15 LEU CG 1 1
8 37287 10 2 15 LEU H H -5.021 -10.033 -13.319 1.00 . J J . 15 LEU H 1 1
8 37288 10 2 15 LEU HA H -5.824 -12.862 -12.853 1.00 . J J . 15 LEU HA 1 1
8 37289 10 2 15 LEU HB2 H -7.119 -10.317 -12.505 1.00 . J J . 15 LEU HB2 1 1
8 37290 10 2 15 LEU HB3 H -8.047 -11.284 -13.652 1.00 . J J . 15 LEU HB3 1 1
8 37291 10 2 15 LEU HD11 H -9.755 -11.169 -11.838 1.00 . J J . 15 LEU HD11 1 1
8 37292 10 2 15 LEU HD12 H -9.542 -12.130 -10.375 1.00 . J J . 15 LEU HD12 1 1
8 37293 10 2 15 LEU HD13 H -8.714 -10.581 -10.542 1.00 . J J . 15 LEU HD13 1 1
8 37294 10 2 15 LEU HD21 H -7.503 -13.956 -12.842 1.00 . J J . 15 LEU HD21 1 1
8 37295 10 2 15 LEU HD22 H -8.529 -14.188 -11.426 1.00 . J J . 15 LEU HD22 1 1
8 37296 10 2 15 LEU HD23 H -9.177 -13.404 -12.867 1.00 . J J . 15 LEU HD23 1 1
8 37297 10 2 15 LEU HG H -7.086 -12.306 -10.966 1.00 . J J . 15 LEU HG 1 1
8 37298 10 2 15 LEU N N -4.890 -10.992 -13.170 1.00 . J J . 15 LEU N 1 1
8 37299 10 2 15 LEU O O -6.148 -13.376 -15.299 1.00 . J J . 15 LEU O 1 1
8 37300 10 2 16 TYR C C -5.157 -11.992 -17.707 1.00 . J J . 16 TYR C 1 1
8 37301 10 2 16 TYR CA C -6.471 -11.444 -17.142 1.00 . J J . 16 TYR CA 1 1
8 37302 10 2 16 TYR CB C -6.826 -10.119 -17.829 1.00 . J J . 16 TYR CB 1 1
8 37303 10 2 16 TYR CD1 C -4.678 -9.494 -18.988 1.00 . J J . 16 TYR CD1 1 1
8 37304 10 2 16 TYR CD2 C -5.357 -8.226 -17.035 1.00 . J J . 16 TYR CD2 1 1
8 37305 10 2 16 TYR CE1 C -3.532 -8.699 -19.106 1.00 . J J . 16 TYR CE1 1 1
8 37306 10 2 16 TYR CE2 C -4.209 -7.430 -17.154 1.00 . J J . 16 TYR CE2 1 1
8 37307 10 2 16 TYR CG C -5.590 -9.257 -17.953 1.00 . J J . 16 TYR CG 1 1
8 37308 10 2 16 TYR CZ C -3.298 -7.668 -18.189 1.00 . J J . 16 TYR CZ 1 1
8 37309 10 2 16 TYR H H -6.336 -10.309 -15.320 1.00 . J J . 16 TYR H 1 1
8 37310 10 2 16 TYR HA H -7.261 -12.160 -17.314 1.00 . J J . 16 TYR HA 1 1
8 37311 10 2 16 TYR HB2 H -7.223 -10.319 -18.815 1.00 . J J . 16 TYR HB2 1 1
8 37312 10 2 16 TYR HB3 H -7.569 -9.598 -17.243 1.00 . J J . 16 TYR HB3 1 1
8 37313 10 2 16 TYR HD1 H -4.859 -10.289 -19.694 1.00 . J J . 16 TYR HD1 1 1
8 37314 10 2 16 TYR HD2 H -6.061 -8.043 -16.236 1.00 . J J . 16 TYR HD2 1 1
8 37315 10 2 16 TYR HE1 H -2.828 -8.882 -19.904 1.00 . J J . 16 TYR HE1 1 1
8 37316 10 2 16 TYR HE2 H -4.029 -6.634 -16.446 1.00 . J J . 16 TYR HE2 1 1
8 37317 10 2 16 TYR HH H -1.401 -7.460 -18.254 1.00 . J J . 16 TYR HH 1 1
8 37318 10 2 16 TYR N N -6.320 -11.220 -15.680 1.00 . J J . 16 TYR N 1 1
8 37319 10 2 16 TYR O O -5.105 -12.494 -18.812 1.00 . J J . 16 TYR O 1 1
8 37320 10 2 16 TYR OH O -2.167 -6.884 -18.305 1.00 . J J . 16 TYR OH 1 1
8 37321 10 2 17 LEU C C -2.714 -13.909 -17.251 1.00 . J J . 17 LEU C 1 1
8 37322 10 2 17 LEU CA C -2.784 -12.395 -17.443 1.00 . J J . 17 LEU CA 1 1
8 37323 10 2 17 LEU CB C -1.660 -11.733 -16.643 1.00 . J J . 17 LEU CB 1 1
8 37324 10 2 17 LEU CD1 C 0.114 -9.977 -16.686 1.00 . J J . 17 LEU CD1 1 1
8 37325 10 2 17 LEU CD2 C -0.325 -11.363 -18.720 1.00 . J J . 17 LEU CD2 1 1
8 37326 10 2 17 LEU CG C -0.967 -10.681 -17.508 1.00 . J J . 17 LEU CG 1 1
8 37327 10 2 17 LEU H H -4.160 -11.478 -16.073 1.00 . J J . 17 LEU H 1 1
8 37328 10 2 17 LEU HA H -2.672 -12.156 -18.487 1.00 . J J . 17 LEU HA 1 1
8 37329 10 2 17 LEU HB2 H -2.075 -11.262 -15.763 1.00 . J J . 17 LEU HB2 1 1
8 37330 10 2 17 LEU HB3 H -0.942 -12.482 -16.347 1.00 . J J . 17 LEU HB3 1 1
8 37331 10 2 17 LEU HD11 H 0.638 -10.705 -16.084 1.00 . J J . 17 LEU HD11 1 1
8 37332 10 2 17 LEU HD12 H 0.811 -9.489 -17.350 1.00 . J J . 17 LEU HD12 1 1
8 37333 10 2 17 LEU HD13 H -0.346 -9.242 -16.043 1.00 . J J . 17 LEU HD13 1 1
8 37334 10 2 17 LEU HD21 H -0.800 -12.319 -18.887 1.00 . J J . 17 LEU HD21 1 1
8 37335 10 2 17 LEU HD22 H -0.450 -10.741 -19.593 1.00 . J J . 17 LEU HD22 1 1
8 37336 10 2 17 LEU HD23 H 0.727 -11.514 -18.532 1.00 . J J . 17 LEU HD23 1 1
8 37337 10 2 17 LEU HG H -1.695 -9.956 -17.842 1.00 . J J . 17 LEU HG 1 1
8 37338 10 2 17 LEU N N -4.095 -11.890 -16.957 1.00 . J J . 17 LEU N 1 1
8 37339 10 2 17 LEU O O -2.174 -14.625 -18.071 1.00 . J J . 17 LEU O 1 1
8 37340 10 2 18 VAL C C -4.120 -16.589 -16.918 1.00 . J J . 18 VAL C 1 1
8 37341 10 2 18 VAL CA C -3.204 -15.869 -15.923 1.00 . J J . 18 VAL CA 1 1
8 37342 10 2 18 VAL CB C -3.662 -16.155 -14.494 1.00 . J J . 18 VAL CB 1 1
8 37343 10 2 18 VAL CG1 C -3.781 -17.665 -14.284 1.00 . J J . 18 VAL CG1 1 1
8 37344 10 2 18 VAL CG2 C -2.635 -15.587 -13.511 1.00 . J J . 18 VAL CG2 1 1
8 37345 10 2 18 VAL H H -3.675 -13.809 -15.519 1.00 . J J . 18 VAL H 1 1
8 37346 10 2 18 VAL HA H -2.191 -16.222 -16.051 1.00 . J J . 18 VAL HA 1 1
8 37347 10 2 18 VAL HB H -4.622 -15.690 -14.324 1.00 . J J . 18 VAL HB 1 1
8 37348 10 2 18 VAL HG11 H -3.298 -18.180 -15.103 1.00 . J J . 18 VAL HG11 1 1
8 37349 10 2 18 VAL HG12 H -3.304 -17.937 -13.355 1.00 . J J . 18 VAL HG12 1 1
8 37350 10 2 18 VAL HG13 H -4.824 -17.941 -14.249 1.00 . J J . 18 VAL HG13 1 1
8 37351 10 2 18 VAL HG21 H -1.877 -15.044 -14.056 1.00 . J J . 18 VAL HG21 1 1
8 37352 10 2 18 VAL HG22 H -3.128 -14.920 -12.820 1.00 . J J . 18 VAL HG22 1 1
8 37353 10 2 18 VAL HG23 H -2.175 -16.397 -12.964 1.00 . J J . 18 VAL HG23 1 1
8 37354 10 2 18 VAL N N -3.248 -14.403 -16.170 1.00 . J J . 18 VAL N 1 1
8 37355 10 2 18 VAL O O -3.783 -17.635 -17.437 1.00 . J J . 18 VAL O 1 1
8 37356 10 2 19 CYS C C -5.731 -16.395 -19.586 1.00 . J J . 19 CYS C 1 1
8 37357 10 2 19 CYS CA C -6.191 -16.706 -18.161 1.00 . J J . 19 CYS CA 1 1
8 37358 10 2 19 CYS CB C -7.613 -16.184 -17.960 1.00 . J J . 19 CYS CB 1 1
8 37359 10 2 19 CYS H H -5.529 -15.196 -16.771 1.00 . J J . 19 CYS H 1 1
8 37360 10 2 19 CYS HA H -6.172 -17.774 -18.001 1.00 . J J . 19 CYS HA 1 1
8 37361 10 2 19 CYS HB2 H -7.597 -15.348 -17.276 1.00 . J J . 19 CYS HB2 1 1
8 37362 10 2 19 CYS HB3 H -8.015 -15.863 -18.910 1.00 . J J . 19 CYS HB3 1 1
8 37363 10 2 19 CYS N N -5.271 -16.041 -17.194 1.00 . J J . 19 CYS N 1 1
8 37364 10 2 19 CYS O O -6.091 -17.073 -20.528 1.00 . J J . 19 CYS O 1 1
8 37365 10 2 19 CYS SG S -8.649 -17.503 -17.281 1.00 . J J . 19 CYS SG 1 1
8 37366 10 2 20 GLY C C -5.584 -14.384 -21.917 1.00 . J J . 20 GLY C 1 1
8 37367 10 2 20 GLY CA C -4.447 -15.017 -21.112 1.00 . J J . 20 GLY CA 1 1
8 37368 10 2 20 GLY H H -4.656 -14.841 -18.975 1.00 . J J . 20 GLY H 1 1
8 37369 10 2 20 GLY HA2 H -3.630 -14.315 -21.027 1.00 . J J . 20 GLY HA2 1 1
8 37370 10 2 20 GLY HA3 H -4.106 -15.907 -21.617 1.00 . J J . 20 GLY HA3 1 1
8 37371 10 2 20 GLY N N -4.935 -15.374 -19.750 1.00 . J J . 20 GLY N 1 1
8 37372 10 2 20 GLY O O -5.793 -13.188 -21.880 1.00 . J J . 20 GLY O 1 1
8 37373 10 2 21 GLU C C -8.687 -15.476 -23.235 1.00 . J J . 21 GLU C 1 1
8 37374 10 2 21 GLU CA C -7.436 -14.625 -23.453 1.00 . J J . 21 GLU CA 1 1
8 37375 10 2 21 GLU CB C -7.053 -14.656 -24.933 1.00 . J J . 21 GLU CB 1 1
8 37376 10 2 21 GLU CD C -6.887 -13.254 -26.986 1.00 . J J . 21 GLU CD 1 1
8 37377 10 2 21 GLU CG C -6.910 -13.228 -25.457 1.00 . J J . 21 GLU CG 1 1
8 37378 10 2 21 GLU H H -6.134 -16.134 -22.663 1.00 . J J . 21 GLU H 1 1
8 37379 10 2 21 GLU HA H -7.628 -13.614 -23.149 1.00 . J J . 21 GLU HA 1 1
8 37380 10 2 21 GLU HB2 H -6.114 -15.178 -25.049 1.00 . J J . 21 GLU HB2 1 1
8 37381 10 2 21 GLU HB3 H -7.821 -15.168 -25.492 1.00 . J J . 21 GLU HB3 1 1
8 37382 10 2 21 GLU HG2 H -7.747 -12.634 -25.118 1.00 . J J . 21 GLU HG2 1 1
8 37383 10 2 21 GLU HG3 H -5.990 -12.798 -25.093 1.00 . J J . 21 GLU HG3 1 1
8 37384 10 2 21 GLU N N -6.318 -15.178 -22.645 1.00 . J J . 21 GLU N 1 1
8 37385 10 2 21 GLU O O -9.534 -15.584 -24.100 1.00 . J J . 21 GLU O 1 1
8 37386 10 2 21 GLU OE1 O -7.617 -14.047 -27.557 1.00 . J J . 21 GLU OE1 1 1
8 37387 10 2 21 GLU OE2 O -6.135 -12.483 -27.560 1.00 . J J . 21 GLU OE2 1 1
8 37388 10 2 22 ARG C C -11.141 -16.062 -21.293 1.00 . J J . 22 ARG C 1 1
8 37389 10 2 22 ARG CA C -10.003 -16.933 -21.825 1.00 . J J . 22 ARG CA 1 1
8 37390 10 2 22 ARG CB C -9.651 -18.003 -20.791 1.00 . J J . 22 ARG CB 1 1
8 37391 10 2 22 ARG CD C -8.403 -20.134 -20.414 1.00 . J J . 22 ARG CD 1 1
8 37392 10 2 22 ARG CG C -8.872 -19.132 -21.470 1.00 . J J . 22 ARG CG 1 1
8 37393 10 2 22 ARG CZ C -7.981 -22.383 -21.209 1.00 . J J . 22 ARG CZ 1 1
8 37394 10 2 22 ARG H H -8.113 -15.990 -21.406 1.00 . J J . 22 ARG H 1 1
8 37395 10 2 22 ARG HA H -10.316 -17.410 -22.742 1.00 . J J . 22 ARG HA 1 1
8 37396 10 2 22 ARG HB2 H -9.044 -17.565 -20.011 1.00 . J J . 22 ARG HB2 1 1
8 37397 10 2 22 ARG HB3 H -10.557 -18.402 -20.362 1.00 . J J . 22 ARG HB3 1 1
8 37398 10 2 22 ARG HD2 H -7.841 -19.616 -19.652 1.00 . J J . 22 ARG HD2 1 1
8 37399 10 2 22 ARG HD3 H -9.262 -20.612 -19.966 1.00 . J J . 22 ARG HD3 1 1
8 37400 10 2 22 ARG HE H -6.636 -20.929 -21.356 1.00 . J J . 22 ARG HE 1 1
8 37401 10 2 22 ARG HG2 H -9.512 -19.631 -22.183 1.00 . J J . 22 ARG HG2 1 1
8 37402 10 2 22 ARG HG3 H -8.013 -18.722 -21.982 1.00 . J J . 22 ARG HG3 1 1
8 37403 10 2 22 ARG HH11 H -7.778 -22.863 -19.277 1.00 . J J . 22 ARG HH11 1 1
8 37404 10 2 22 ARG HH12 H -8.398 -24.116 -20.300 1.00 . J J . 22 ARG HH12 1 1
8 37405 10 2 22 ARG HH21 H -8.286 -22.188 -23.178 1.00 . J J . 22 ARG HH21 1 1
8 37406 10 2 22 ARG HH22 H -8.686 -23.734 -22.507 1.00 . J J . 22 ARG HH22 1 1
8 37407 10 2 22 ARG N N -8.808 -16.086 -22.090 1.00 . J J . 22 ARG N 1 1
8 37408 10 2 22 ARG NE N -7.539 -21.165 -21.054 1.00 . J J . 22 ARG NE 1 1
8 37409 10 2 22 ARG NH1 N -8.059 -23.182 -20.183 1.00 . J J . 22 ARG NH1 1 1
8 37410 10 2 22 ARG NH2 N -8.346 -22.800 -22.391 1.00 . J J . 22 ARG NH2 1 1
8 37411 10 2 22 ARG O O -12.281 -16.212 -21.681 1.00 . J J . 22 ARG O 1 1
8 37412 10 2 23 GLY C C -12.163 -14.643 -18.388 1.00 . J J . 23 GLY C 1 1
8 37413 10 2 23 GLY CA C -11.913 -14.279 -19.851 1.00 . J J . 23 GLY CA 1 1
8 37414 10 2 23 GLY H H -9.916 -15.048 -20.104 1.00 . J J . 23 GLY H 1 1
8 37415 10 2 23 GLY HA2 H -11.605 -13.246 -19.921 1.00 . J J . 23 GLY HA2 1 1
8 37416 10 2 23 GLY HA3 H -12.823 -14.423 -20.414 1.00 . J J . 23 GLY HA3 1 1
8 37417 10 2 23 GLY N N -10.842 -15.154 -20.405 1.00 . J J . 23 GLY N 1 1
8 37418 10 2 23 GLY O O -11.902 -15.750 -17.961 1.00 . J J . 23 GLY O 1 1
8 37419 10 2 24 PHE C C -13.940 -13.010 -15.628 1.00 . J J . 24 PHE C 1 1
8 37420 10 2 24 PHE CA C -12.928 -14.017 -16.177 1.00 . J J . 24 PHE CA 1 1
8 37421 10 2 24 PHE CB C -11.621 -13.914 -15.386 1.00 . J J . 24 PHE CB 1 1
8 37422 10 2 24 PHE CD1 C -10.424 -12.076 -16.623 1.00 . J J . 24 PHE CD1 1 1
8 37423 10 2 24 PHE CD2 C -11.258 -11.625 -14.392 1.00 . J J . 24 PHE CD2 1 1
8 37424 10 2 24 PHE CE1 C -9.927 -10.769 -16.702 1.00 . J J . 24 PHE CE1 1 1
8 37425 10 2 24 PHE CE2 C -10.761 -10.318 -14.470 1.00 . J J . 24 PHE CE2 1 1
8 37426 10 2 24 PHE CG C -11.089 -12.504 -15.468 1.00 . J J . 24 PHE CG 1 1
8 37427 10 2 24 PHE CZ C -10.096 -9.890 -15.626 1.00 . J J . 24 PHE CZ 1 1
8 37428 10 2 24 PHE H H -12.868 -12.833 -17.977 1.00 . J J . 24 PHE H 1 1
8 37429 10 2 24 PHE HA H -13.327 -15.017 -16.083 1.00 . J J . 24 PHE HA 1 1
8 37430 10 2 24 PHE HB2 H -11.804 -14.171 -14.353 1.00 . J J . 24 PHE HB2 1 1
8 37431 10 2 24 PHE HB3 H -10.895 -14.597 -15.803 1.00 . J J . 24 PHE HB3 1 1
8 37432 10 2 24 PHE HD1 H -10.293 -12.754 -17.453 1.00 . J J . 24 PHE HD1 1 1
8 37433 10 2 24 PHE HD2 H -11.771 -11.955 -13.500 1.00 . J J . 24 PHE HD2 1 1
8 37434 10 2 24 PHE HE1 H -9.414 -10.440 -17.593 1.00 . J J . 24 PHE HE1 1 1
8 37435 10 2 24 PHE HE2 H -10.892 -9.639 -13.640 1.00 . J J . 24 PHE HE2 1 1
8 37436 10 2 24 PHE HZ H -9.713 -8.882 -15.686 1.00 . J J . 24 PHE HZ 1 1
8 37437 10 2 24 PHE N N -12.664 -13.720 -17.614 1.00 . J J . 24 PHE N 1 1
8 37438 10 2 24 PHE O O -14.370 -12.111 -16.322 1.00 . J J . 24 PHE O 1 1
8 37439 10 2 25 PHE C C -14.779 -11.620 -12.499 1.00 . J J . 25 PHE C 1 1
8 37440 10 2 25 PHE CA C -15.321 -12.204 -13.807 1.00 . J J . 25 PHE CA 1 1
8 37441 10 2 25 PHE CB C -16.634 -12.940 -13.520 1.00 . J J . 25 PHE CB 1 1
8 37442 10 2 25 PHE CD1 C -16.397 -13.975 -11.232 1.00 . J J . 25 PHE CD1 1 1
8 37443 10 2 25 PHE CD2 C -16.100 -15.382 -13.184 1.00 . J J . 25 PHE CD2 1 1
8 37444 10 2 25 PHE CE1 C -16.158 -15.076 -10.401 1.00 . J J . 25 PHE CE1 1 1
8 37445 10 2 25 PHE CE2 C -15.860 -16.484 -12.352 1.00 . J J . 25 PHE CE2 1 1
8 37446 10 2 25 PHE CG C -16.368 -14.128 -12.623 1.00 . J J . 25 PHE CG 1 1
8 37447 10 2 25 PHE CZ C -15.889 -16.331 -10.962 1.00 . J J . 25 PHE CZ 1 1
8 37448 10 2 25 PHE H H -13.975 -13.889 -13.847 1.00 . J J . 25 PHE H 1 1
8 37449 10 2 25 PHE HA H -15.507 -11.404 -14.508 1.00 . J J . 25 PHE HA 1 1
8 37450 10 2 25 PHE HB2 H -17.320 -12.267 -13.027 1.00 . J J . 25 PHE HB2 1 1
8 37451 10 2 25 PHE HB3 H -17.067 -13.279 -14.448 1.00 . J J . 25 PHE HB3 1 1
8 37452 10 2 25 PHE HD1 H -16.604 -13.007 -10.799 1.00 . J J . 25 PHE HD1 1 1
8 37453 10 2 25 PHE HD2 H -16.076 -15.501 -14.257 1.00 . J J . 25 PHE HD2 1 1
8 37454 10 2 25 PHE HE1 H -16.181 -14.958 -9.328 1.00 . J J . 25 PHE HE1 1 1
8 37455 10 2 25 PHE HE2 H -15.654 -17.452 -12.785 1.00 . J J . 25 PHE HE2 1 1
8 37456 10 2 25 PHE HZ H -15.706 -17.180 -10.320 1.00 . J J . 25 PHE HZ 1 1
8 37457 10 2 25 PHE N N -14.330 -13.155 -14.391 1.00 . J J . 25 PHE N 1 1
8 37458 10 2 25 PHE O O -13.935 -12.202 -11.848 1.00 . J J . 25 PHE O 1 1
8 37459 10 2 26 TYR C C -15.999 -9.246 -10.104 1.00 . J J . 26 TYR C 1 1
8 37460 10 2 26 TYR CA C -14.798 -9.844 -10.845 1.00 . J J . 26 TYR CA 1 1
8 37461 10 2 26 TYR CB C -13.790 -8.736 -11.164 1.00 . J J . 26 TYR CB 1 1
8 37462 10 2 26 TYR CD1 C -12.157 -8.985 -9.261 1.00 . J J . 26 TYR CD1 1 1
8 37463 10 2 26 TYR CD2 C -13.601 -7.037 -9.308 1.00 . J J . 26 TYR CD2 1 1
8 37464 10 2 26 TYR CE1 C -11.581 -8.527 -8.069 1.00 . J J . 26 TYR CE1 1 1
8 37465 10 2 26 TYR CE2 C -13.024 -6.580 -8.117 1.00 . J J . 26 TYR CE2 1 1
8 37466 10 2 26 TYR CG C -13.167 -8.239 -9.880 1.00 . J J . 26 TYR CG 1 1
8 37467 10 2 26 TYR CZ C -12.013 -7.325 -7.498 1.00 . J J . 26 TYR CZ 1 1
8 37468 10 2 26 TYR H H -15.951 -10.027 -12.653 1.00 . J J . 26 TYR H 1 1
8 37469 10 2 26 TYR HA H -14.327 -10.591 -10.224 1.00 . J J . 26 TYR HA 1 1
8 37470 10 2 26 TYR HB2 H -13.019 -9.128 -11.810 1.00 . J J . 26 TYR HB2 1 1
8 37471 10 2 26 TYR HB3 H -14.296 -7.919 -11.658 1.00 . J J . 26 TYR HB3 1 1
8 37472 10 2 26 TYR HD1 H -11.822 -9.912 -9.702 1.00 . J J . 26 TYR HD1 1 1
8 37473 10 2 26 TYR HD2 H -14.381 -6.461 -9.786 1.00 . J J . 26 TYR HD2 1 1
8 37474 10 2 26 TYR HE1 H -10.802 -9.102 -7.592 1.00 . J J . 26 TYR HE1 1 1
8 37475 10 2 26 TYR HE2 H -13.359 -5.652 -7.676 1.00 . J J . 26 TYR HE2 1 1
8 37476 10 2 26 TYR HH H -11.355 -5.924 -6.380 1.00 . J J . 26 TYR HH 1 1
8 37477 10 2 26 TYR N N -15.268 -10.472 -12.111 1.00 . J J . 26 TYR N 1 1
8 37478 10 2 26 TYR O O -16.499 -8.195 -10.459 1.00 . J J . 26 TYR O 1 1
8 37479 10 2 26 TYR OH O -11.445 -6.877 -6.322 1.00 . J J . 26 TYR OH 1 1
8 37480 10 2 27 THR C C -17.405 -9.601 -6.812 1.00 . J J . 27 THR C 1 1
8 37481 10 2 27 THR CA C -17.637 -9.386 -8.315 1.00 . J J . 27 THR CA 1 1
8 37482 10 2 27 THR CB C -18.899 -10.142 -8.741 1.00 . J J . 27 THR CB 1 1
8 37483 10 2 27 THR CG2 C -20.138 -9.341 -8.333 1.00 . J J . 27 THR CG2 1 1
8 37484 10 2 27 THR H H -16.049 -10.756 -8.814 1.00 . J J . 27 THR H 1 1
8 37485 10 2 27 THR HA H -17.761 -8.337 -8.525 1.00 . J J . 27 THR HA 1 1
8 37486 10 2 27 THR HB H -18.923 -11.106 -8.255 1.00 . J J . 27 THR HB 1 1
8 37487 10 2 27 THR HG1 H -19.680 -10.808 -10.393 1.00 . J J . 27 THR HG1 1 1
8 37488 10 2 27 THR HG21 H -19.839 -8.504 -7.722 1.00 . J J . 27 THR HG21 1 1
8 37489 10 2 27 THR HG22 H -20.640 -8.979 -9.218 1.00 . J J . 27 THR HG22 1 1
8 37490 10 2 27 THR HG23 H -20.808 -9.976 -7.773 1.00 . J J . 27 THR HG23 1 1
8 37491 10 2 27 THR N N -16.467 -9.910 -9.079 1.00 . J J . 27 THR N 1 1
8 37492 10 2 27 THR O O -17.351 -10.726 -6.355 1.00 . J J . 27 THR O 1 1
8 37493 10 2 27 THR OG1 O -18.889 -10.320 -10.149 1.00 . J J . 27 THR OG1 1 1
8 37494 10 2 28 PRO C C -18.368 -8.848 -3.891 1.00 . J J . 28 PRO C 1 1
8 37495 10 2 28 PRO CA C -17.053 -8.562 -4.626 1.00 . J J . 28 PRO CA 1 1
8 37496 10 2 28 PRO CB C -16.539 -7.158 -4.299 1.00 . J J . 28 PRO CB 1 1
8 37497 10 2 28 PRO CD C -17.341 -7.150 -6.641 1.00 . J J . 28 PRO CD 1 1
8 37498 10 2 28 PRO CG C -17.028 -6.236 -5.441 1.00 . J J . 28 PRO CG 1 1
8 37499 10 2 28 PRO HA H -16.305 -9.298 -4.377 1.00 . J J . 28 PRO HA 1 1
8 37500 10 2 28 PRO HB2 H -16.942 -6.827 -3.351 1.00 . J J . 28 PRO HB2 1 1
8 37501 10 2 28 PRO HB3 H -15.460 -7.154 -4.266 1.00 . J J . 28 PRO HB3 1 1
8 37502 10 2 28 PRO HD2 H -18.330 -6.942 -7.025 1.00 . J J . 28 PRO HD2 1 1
8 37503 10 2 28 PRO HD3 H -16.599 -7.027 -7.414 1.00 . J J . 28 PRO HD3 1 1
8 37504 10 2 28 PRO HG2 H -17.920 -5.707 -5.133 1.00 . J J . 28 PRO HG2 1 1
8 37505 10 2 28 PRO HG3 H -16.254 -5.535 -5.709 1.00 . J J . 28 PRO HG3 1 1
8 37506 10 2 28 PRO N N -17.277 -8.517 -6.084 1.00 . J J . 28 PRO N 1 1
8 37507 10 2 28 PRO O O -19.006 -7.955 -3.371 1.00 . J J . 28 PRO O 1 1
8 37508 10 2 29 LYS C C -19.821 -11.649 -2.250 1.00 . J J . 29 LYS C 1 1
8 37509 10 2 29 LYS CA C -20.047 -10.429 -3.147 1.00 . J J . 29 LYS CA 1 1
8 37510 10 2 29 LYS CB C -21.127 -10.750 -4.184 1.00 . J J . 29 LYS CB 1 1
8 37511 10 2 29 LYS CD C -23.606 -10.682 -4.483 1.00 . J J . 29 LYS CD 1 1
8 37512 10 2 29 LYS CE C -24.335 -11.997 -4.765 1.00 . J J . 29 LYS CE 1 1
8 37513 10 2 29 LYS CG C -22.474 -10.928 -3.482 1.00 . J J . 29 LYS CG 1 1
8 37514 10 2 29 LYS H H -18.245 -10.792 -4.273 1.00 . J J . 29 LYS H 1 1
8 37515 10 2 29 LYS HA H -20.363 -9.591 -2.545 1.00 . J J . 29 LYS HA 1 1
8 37516 10 2 29 LYS HB2 H -21.196 -9.938 -4.895 1.00 . J J . 29 LYS HB2 1 1
8 37517 10 2 29 LYS HB3 H -20.870 -11.661 -4.702 1.00 . J J . 29 LYS HB3 1 1
8 37518 10 2 29 LYS HD2 H -24.301 -9.965 -4.070 1.00 . J J . 29 LYS HD2 1 1
8 37519 10 2 29 LYS HD3 H -23.195 -10.296 -5.403 1.00 . J J . 29 LYS HD3 1 1
8 37520 10 2 29 LYS HE2 H -23.678 -12.663 -5.305 1.00 . J J . 29 LYS HE2 1 1
8 37521 10 2 29 LYS HE3 H -24.626 -12.456 -3.831 1.00 . J J . 29 LYS HE3 1 1
8 37522 10 2 29 LYS HG2 H -22.548 -11.933 -3.093 1.00 . J J . 29 LYS HG2 1 1
8 37523 10 2 29 LYS HG3 H -22.555 -10.220 -2.671 1.00 . J J . 29 LYS HG3 1 1
8 37524 10 2 29 LYS HZ1 H -25.426 -10.831 -6.101 1.00 . J J . 29 LYS HZ1 1 1
8 37525 10 2 29 LYS HZ2 H -25.693 -12.501 -6.260 1.00 . J J . 29 LYS HZ2 1 1
8 37526 10 2 29 LYS HZ3 H -26.379 -11.649 -4.962 1.00 . J J . 29 LYS HZ3 1 1
8 37527 10 2 29 LYS N N -18.776 -10.086 -3.846 1.00 . J J . 29 LYS N 1 1
8 37528 10 2 29 LYS NZ N -25.550 -11.724 -5.584 1.00 . J J . 29 LYS NZ 1 1
8 37529 10 2 29 LYS O O -18.861 -12.377 -2.408 1.00 . J J . 29 LYS O 1 1
8 37530 10 2 30 THR C C -21.793 -13.909 -0.433 1.00 . J J . 30 THR C 1 1
8 37531 10 2 30 THR CA C -20.524 -13.053 -0.405 1.00 . J J . 30 THR CA 1 1
8 37532 10 2 30 THR CB C -20.269 -12.566 1.025 1.00 . J J . 30 THR CB 1 1
8 37533 10 2 30 THR CG2 C -19.066 -11.619 1.039 1.00 . J J . 30 THR CG2 1 1
8 37534 10 2 30 THR H H -21.463 -11.281 -1.195 1.00 . J J . 30 THR H 1 1
8 37535 10 2 30 THR HA H -19.685 -13.645 -0.738 1.00 . J J . 30 THR HA 1 1
8 37536 10 2 30 THR HB H -20.062 -13.411 1.663 1.00 . J J . 30 THR HB 1 1
8 37537 10 2 30 THR HG1 H -21.161 -11.371 2.272 1.00 . J J . 30 THR HG1 1 1
8 37538 10 2 30 THR HG21 H -18.643 -11.558 0.048 1.00 . J J . 30 THR HG21 1 1
8 37539 10 2 30 THR HG22 H -19.386 -10.638 1.355 1.00 . J J . 30 THR HG22 1 1
8 37540 10 2 30 THR HG23 H -18.321 -11.994 1.726 1.00 . J J . 30 THR HG23 1 1
8 37541 10 2 30 THR N N -20.695 -11.879 -1.307 1.00 . J J . 30 THR N 1 1
8 37542 10 2 30 THR O O -21.930 -14.760 0.430 1.00 . J J . 30 THR O 1 1
8 37543 10 2 30 THR OXT O -22.606 -13.697 -1.317 1.00 . J J . 30 THR OXT 1 1
8 37544 10 2 30 THR OG1 O -21.419 -11.883 1.501 1.00 . J J . 30 THR OG1 1 1
8 37545 11 1 1 GLY C C -17.726 -7.538 -26.844 1.00 . K K . 1 GLY C 1 1
8 37546 11 1 1 GLY CA C -18.169 -8.972 -27.141 1.00 . K K . 1 GLY CA 1 1
8 37547 11 1 1 GLY H1 H -18.144 -8.306 -29.116 1.00 . K K . 1 GLY H1 1 1
8 37548 11 1 1 GLY H2 H -17.251 -9.728 -28.851 1.00 . K K . 1 GLY H2 1 1
8 37549 11 1 1 GLY H3 H -18.945 -9.788 -28.895 1.00 . K K . 1 GLY H3 1 1
8 37550 11 1 1 GLY HA2 H -19.179 -9.119 -26.784 1.00 . K K . 1 GLY HA2 1 1
8 37551 11 1 1 GLY HA3 H -17.506 -9.660 -26.640 1.00 . K K . 1 GLY HA3 1 1
8 37552 11 1 1 GLY N N -18.123 -9.217 -28.611 1.00 . K K . 1 GLY N 1 1
8 37553 11 1 1 GLY O O -18.169 -6.598 -27.474 1.00 . K K . 1 GLY O 1 1
8 37554 11 1 2 ILE C C -15.001 -5.763 -26.162 1.00 . K K . 2 ILE C 1 1
8 37555 11 1 2 ILE CA C -16.386 -5.990 -25.554 1.00 . K K . 2 ILE CA 1 1
8 37556 11 1 2 ILE CB C -16.312 -5.827 -24.035 1.00 . K K . 2 ILE CB 1 1
8 37557 11 1 2 ILE CD1 C -16.112 -4.152 -22.186 1.00 . K K . 2 ILE CD1 1 1
8 37558 11 1 2 ILE CG1 C -15.995 -4.368 -23.697 1.00 . K K . 2 ILE CG1 1 1
8 37559 11 1 2 ILE CG2 C -15.215 -6.733 -23.472 1.00 . K K . 2 ILE CG2 1 1
8 37560 11 1 2 ILE H H -16.510 -8.132 -25.392 1.00 . K K . 2 ILE H 1 1
8 37561 11 1 2 ILE HA H -17.077 -5.266 -25.959 1.00 . K K . 2 ILE HA 1 1
8 37562 11 1 2 ILE HB H -17.262 -6.099 -23.599 1.00 . K K . 2 ILE HB 1 1
8 37563 11 1 2 ILE HD11 H -15.846 -5.062 -21.670 1.00 . K K . 2 ILE HD11 1 1
8 37564 11 1 2 ILE HD12 H -15.446 -3.358 -21.885 1.00 . K K . 2 ILE HD12 1 1
8 37565 11 1 2 ILE HD13 H -17.128 -3.881 -21.940 1.00 . K K . 2 ILE HD13 1 1
8 37566 11 1 2 ILE HG12 H -14.989 -4.136 -24.018 1.00 . K K . 2 ILE HG12 1 1
8 37567 11 1 2 ILE HG13 H -16.693 -3.722 -24.207 1.00 . K K . 2 ILE HG13 1 1
8 37568 11 1 2 ILE HG21 H -14.689 -7.211 -24.284 1.00 . K K . 2 ILE HG21 1 1
8 37569 11 1 2 ILE HG22 H -14.521 -6.141 -22.893 1.00 . K K . 2 ILE HG22 1 1
8 37570 11 1 2 ILE HG23 H -15.660 -7.485 -22.838 1.00 . K K . 2 ILE HG23 1 1
8 37571 11 1 2 ILE N N -16.855 -7.362 -25.889 1.00 . K K . 2 ILE N 1 1
8 37572 11 1 2 ILE O O -14.529 -4.647 -26.259 1.00 . K K . 2 ILE O 1 1
8 37573 11 1 3 VAL C C -13.112 -5.937 -28.522 1.00 . K K . 3 VAL C 1 1
8 37574 11 1 3 VAL CA C -12.992 -6.652 -27.174 1.00 . K K . 3 VAL CA 1 1
8 37575 11 1 3 VAL CB C -12.357 -8.028 -27.387 1.00 . K K . 3 VAL CB 1 1
8 37576 11 1 3 VAL CG1 C -10.869 -7.852 -27.687 1.00 . K K . 3 VAL CG1 1 1
8 37577 11 1 3 VAL CG2 C -12.523 -8.874 -26.122 1.00 . K K . 3 VAL CG2 1 1
8 37578 11 1 3 VAL H H -14.739 -7.704 -26.488 1.00 . K K . 3 VAL H 1 1
8 37579 11 1 3 VAL HA H -12.373 -6.068 -26.512 1.00 . K K . 3 VAL HA 1 1
8 37580 11 1 3 VAL HB H -12.838 -8.521 -28.220 1.00 . K K . 3 VAL HB 1 1
8 37581 11 1 3 VAL HG11 H -10.478 -7.033 -27.103 1.00 . K K . 3 VAL HG11 1 1
8 37582 11 1 3 VAL HG12 H -10.342 -8.760 -27.433 1.00 . K K . 3 VAL HG12 1 1
8 37583 11 1 3 VAL HG13 H -10.737 -7.641 -28.737 1.00 . K K . 3 VAL HG13 1 1
8 37584 11 1 3 VAL HG21 H -12.654 -8.225 -25.269 1.00 . K K . 3 VAL HG21 1 1
8 37585 11 1 3 VAL HG22 H -13.390 -9.510 -26.227 1.00 . K K . 3 VAL HG22 1 1
8 37586 11 1 3 VAL HG23 H -11.643 -9.484 -25.980 1.00 . K K . 3 VAL HG23 1 1
8 37587 11 1 3 VAL N N -14.344 -6.812 -26.574 1.00 . K K . 3 VAL N 1 1
8 37588 11 1 3 VAL O O -12.462 -4.941 -28.767 1.00 . K K . 3 VAL O 1 1
8 37589 11 1 4 GLU C C -15.179 -4.731 -30.680 1.00 . K K . 4 GLU C 1 1
8 37590 11 1 4 GLU CA C -14.088 -5.806 -30.736 1.00 . K K . 4 GLU CA 1 1
8 37591 11 1 4 GLU CB C -14.478 -6.870 -31.764 1.00 . K K . 4 GLU CB 1 1
8 37592 11 1 4 GLU CD C -14.225 -7.517 -34.162 1.00 . K K . 4 GLU CD 1 1
8 37593 11 1 4 GLU CG C -13.603 -6.727 -33.010 1.00 . K K . 4 GLU CG 1 1
8 37594 11 1 4 GLU H H -14.436 -7.251 -29.186 1.00 . K K . 4 GLU H 1 1
8 37595 11 1 4 GLU HA H -13.154 -5.355 -31.025 1.00 . K K . 4 GLU HA 1 1
8 37596 11 1 4 GLU HB2 H -14.340 -7.852 -31.337 1.00 . K K . 4 GLU HB2 1 1
8 37597 11 1 4 GLU HB3 H -15.514 -6.740 -32.039 1.00 . K K . 4 GLU HB3 1 1
8 37598 11 1 4 GLU HG2 H -13.533 -5.683 -33.283 1.00 . K K . 4 GLU HG2 1 1
8 37599 11 1 4 GLU HG3 H -12.616 -7.114 -32.803 1.00 . K K . 4 GLU HG3 1 1
8 37600 11 1 4 GLU N N -13.932 -6.445 -29.400 1.00 . K K . 4 GLU N 1 1
8 37601 11 1 4 GLU O O -15.728 -4.343 -31.693 1.00 . K K . 4 GLU O 1 1
8 37602 11 1 4 GLU OE1 O -14.163 -8.735 -34.120 1.00 . K K . 4 GLU OE1 1 1
8 37603 11 1 4 GLU OE2 O -14.756 -6.891 -35.065 1.00 . K K . 4 GLU OE2 1 1
8 37604 11 1 5 GLN C C -15.987 -1.960 -28.716 1.00 . K K . 5 GLN C 1 1
8 37605 11 1 5 GLN CA C -16.554 -3.202 -29.409 1.00 . K K . 5 GLN CA 1 1
8 37606 11 1 5 GLN CB C -17.738 -3.747 -28.605 1.00 . K K . 5 GLN CB 1 1
8 37607 11 1 5 GLN CD C -19.200 -2.234 -27.255 1.00 . K K . 5 GLN CD 1 1
8 37608 11 1 5 GLN CG C -18.901 -2.754 -28.664 1.00 . K K . 5 GLN CG 1 1
8 37609 11 1 5 GLN H H -15.053 -4.567 -28.709 1.00 . K K . 5 GLN H 1 1
8 37610 11 1 5 GLN HA H -16.884 -2.939 -30.397 1.00 . K K . 5 GLN HA 1 1
8 37611 11 1 5 GLN HB2 H -18.050 -4.693 -29.023 1.00 . K K . 5 GLN HB2 1 1
8 37612 11 1 5 GLN HB3 H -17.439 -3.889 -27.578 1.00 . K K . 5 GLN HB3 1 1
8 37613 11 1 5 GLN HE21 H -20.180 -0.631 -27.897 1.00 . K K . 5 GLN HE21 1 1
8 37614 11 1 5 GLN HE22 H -20.068 -0.786 -26.211 1.00 . K K . 5 GLN HE22 1 1
8 37615 11 1 5 GLN HG2 H -18.636 -1.926 -29.305 1.00 . K K . 5 GLN HG2 1 1
8 37616 11 1 5 GLN HG3 H -19.776 -3.249 -29.057 1.00 . K K . 5 GLN HG3 1 1
8 37617 11 1 5 GLN N N -15.500 -4.246 -29.512 1.00 . K K . 5 GLN N 1 1
8 37618 11 1 5 GLN NE2 N -19.871 -1.125 -27.109 1.00 . K K . 5 GLN NE2 1 1
8 37619 11 1 5 GLN O O -16.529 -0.877 -28.823 1.00 . K K . 5 GLN O 1 1
8 37620 11 1 5 GLN OE1 O -18.819 -2.846 -26.276 1.00 . K K . 5 GLN OE1 1 1
8 37621 11 1 6 CYS C C -12.856 -0.734 -27.767 1.00 . K K . 6 CYS C 1 1
8 37622 11 1 6 CYS CA C -14.306 -0.925 -27.314 1.00 . K K . 6 CYS CA 1 1
8 37623 11 1 6 CYS CB C -14.339 -1.149 -25.801 1.00 . K K . 6 CYS CB 1 1
8 37624 11 1 6 CYS H H -14.475 -2.983 -27.932 1.00 . K K . 6 CYS H 1 1
8 37625 11 1 6 CYS HA H -14.875 -0.042 -27.558 1.00 . K K . 6 CYS HA 1 1
8 37626 11 1 6 CYS HB2 H -13.905 -2.110 -25.569 1.00 . K K . 6 CYS HB2 1 1
8 37627 11 1 6 CYS HB3 H -13.771 -0.371 -25.311 1.00 . K K . 6 CYS HB3 1 1
8 37628 11 1 6 CYS N N -14.899 -2.103 -28.008 1.00 . K K . 6 CYS N 1 1
8 37629 11 1 6 CYS O O -12.302 0.341 -27.659 1.00 . K K . 6 CYS O 1 1
8 37630 11 1 6 CYS SG S -16.052 -1.105 -25.215 1.00 . K K . 6 CYS SG 1 1
8 37631 11 1 7 CYS C C -10.799 -1.204 -30.199 1.00 . K K . 7 CYS C 1 1
8 37632 11 1 7 CYS CA C -10.826 -1.633 -28.731 1.00 . K K . 7 CYS CA 1 1
8 37633 11 1 7 CYS CB C -10.113 -2.979 -28.576 1.00 . K K . 7 CYS CB 1 1
8 37634 11 1 7 CYS H H -12.700 -2.624 -28.356 1.00 . K K . 7 CYS H 1 1
8 37635 11 1 7 CYS HA H -10.322 -0.889 -28.131 1.00 . K K . 7 CYS HA 1 1
8 37636 11 1 7 CYS HB2 H -10.323 -3.386 -27.597 1.00 . K K . 7 CYS HB2 1 1
8 37637 11 1 7 CYS HB3 H -10.468 -3.663 -29.332 1.00 . K K . 7 CYS HB3 1 1
8 37638 11 1 7 CYS N N -12.237 -1.765 -28.275 1.00 . K K . 7 CYS N 1 1
8 37639 11 1 7 CYS O O -9.754 -0.955 -30.764 1.00 . K K . 7 CYS O 1 1
8 37640 11 1 7 CYS SG S -8.329 -2.744 -28.763 1.00 . K K . 7 CYS SG 1 1
8 37641 11 1 8 THR C C -11.963 0.827 -32.347 1.00 . K K . 8 THR C 1 1
8 37642 11 1 8 THR CA C -11.979 -0.701 -32.256 1.00 . K K . 8 THR CA 1 1
8 37643 11 1 8 THR CB C -13.252 -1.240 -32.915 1.00 . K K . 8 THR CB 1 1
8 37644 11 1 8 THR CG2 C -13.048 -2.705 -33.298 1.00 . K K . 8 THR CG2 1 1
8 37645 11 1 8 THR H H -12.777 -1.320 -30.353 1.00 . K K . 8 THR H 1 1
8 37646 11 1 8 THR HA H -11.115 -1.100 -32.766 1.00 . K K . 8 THR HA 1 1
8 37647 11 1 8 THR HB H -13.469 -0.666 -33.803 1.00 . K K . 8 THR HB 1 1
8 37648 11 1 8 THR HG1 H -15.142 -1.363 -32.474 1.00 . K K . 8 THR HG1 1 1
8 37649 11 1 8 THR HG21 H -12.106 -2.814 -33.815 1.00 . K K . 8 THR HG21 1 1
8 37650 11 1 8 THR HG22 H -13.040 -3.313 -32.406 1.00 . K K . 8 THR HG22 1 1
8 37651 11 1 8 THR HG23 H -13.854 -3.025 -33.944 1.00 . K K . 8 THR HG23 1 1
8 37652 11 1 8 THR N N -11.943 -1.115 -30.825 1.00 . K K . 8 THR N 1 1
8 37653 11 1 8 THR O O -11.658 1.393 -33.377 1.00 . K K . 8 THR O 1 1
8 37654 11 1 8 THR OG1 O -14.337 -1.132 -32.004 1.00 . K K . 8 THR OG1 1 1
8 37655 11 1 9 SER C C -12.633 3.528 -29.912 1.00 . K K . 9 SER C 1 1
8 37656 11 1 9 SER CA C -12.285 2.991 -31.302 1.00 . K K . 9 SER CA 1 1
8 37657 11 1 9 SER CB C -13.316 3.489 -32.316 1.00 . K K . 9 SER CB 1 1
8 37658 11 1 9 SER H H -12.526 1.025 -30.453 1.00 . K K . 9 SER H 1 1
8 37659 11 1 9 SER HA H -11.304 3.343 -31.586 1.00 . K K . 9 SER HA 1 1
8 37660 11 1 9 SER HB2 H -13.140 4.531 -32.529 1.00 . K K . 9 SER HB2 1 1
8 37661 11 1 9 SER HB3 H -13.225 2.918 -33.232 1.00 . K K . 9 SER HB3 1 1
8 37662 11 1 9 SER HG H -15.221 3.877 -32.295 1.00 . K K . 9 SER HG 1 1
8 37663 11 1 9 SER N N -12.286 1.500 -31.275 1.00 . K K . 9 SER N 1 1
8 37664 11 1 9 SER O O -13.224 4.580 -29.773 1.00 . K K . 9 SER O 1 1
8 37665 11 1 9 SER OG O -14.621 3.337 -31.775 1.00 . K K . 9 SER OG 1 1
8 37666 11 1 10 ILE C C -14.087 3.377 -27.304 1.00 . K K . 10 ILE C 1 1
8 37667 11 1 10 ILE CA C -12.573 3.280 -27.500 1.00 . K K . 10 ILE CA 1 1
8 37668 11 1 10 ILE CB C -11.938 4.654 -27.276 1.00 . K K . 10 ILE CB 1 1
8 37669 11 1 10 ILE CD1 C -9.786 5.355 -28.340 1.00 . K K . 10 ILE CD1 1 1
8 37670 11 1 10 ILE CG1 C -10.415 4.505 -27.235 1.00 . K K . 10 ILE CG1 1 1
8 37671 11 1 10 ILE CG2 C -12.431 5.236 -25.950 1.00 . K K . 10 ILE CG2 1 1
8 37672 11 1 10 ILE H H -11.791 1.968 -29.020 1.00 . K K . 10 ILE H 1 1
8 37673 11 1 10 ILE HA H -12.164 2.578 -26.788 1.00 . K K . 10 ILE HA 1 1
8 37674 11 1 10 ILE HB H -12.215 5.315 -28.084 1.00 . K K . 10 ILE HB 1 1
8 37675 11 1 10 ILE HD11 H -10.324 5.201 -29.264 1.00 . K K . 10 ILE HD11 1 1
8 37676 11 1 10 ILE HD12 H -9.836 6.399 -28.066 1.00 . K K . 10 ILE HD12 1 1
8 37677 11 1 10 ILE HD13 H -8.753 5.067 -28.472 1.00 . K K . 10 ILE HD13 1 1
8 37678 11 1 10 ILE HG12 H -10.047 4.835 -26.273 1.00 . K K . 10 ILE HG12 1 1
8 37679 11 1 10 ILE HG13 H -10.150 3.470 -27.386 1.00 . K K . 10 ILE HG13 1 1
8 37680 11 1 10 ILE HG21 H -13.064 4.516 -25.455 1.00 . K K . 10 ILE HG21 1 1
8 37681 11 1 10 ILE HG22 H -11.584 5.466 -25.319 1.00 . K K . 10 ILE HG22 1 1
8 37682 11 1 10 ILE HG23 H -12.993 6.139 -26.140 1.00 . K K . 10 ILE HG23 1 1
8 37683 11 1 10 ILE N N -12.269 2.812 -28.883 1.00 . K K . 10 ILE N 1 1
8 37684 11 1 10 ILE O O -14.814 3.776 -28.192 1.00 . K K . 10 ILE O 1 1
8 37685 11 1 11 CYS C C -16.347 4.386 -25.129 1.00 . K K . 11 CYS C 1 1
8 37686 11 1 11 CYS CA C -16.036 3.095 -25.889 1.00 . K K . 11 CYS CA 1 1
8 37687 11 1 11 CYS CB C -16.480 1.892 -25.051 1.00 . K K . 11 CYS CB 1 1
8 37688 11 1 11 CYS H H -13.965 2.702 -25.439 1.00 . K K . 11 CYS H 1 1
8 37689 11 1 11 CYS HA H -16.566 3.095 -26.829 1.00 . K K . 11 CYS HA 1 1
8 37690 11 1 11 CYS HB2 H -15.689 1.613 -24.372 1.00 . K K . 11 CYS HB2 1 1
8 37691 11 1 11 CYS HB3 H -17.363 2.154 -24.487 1.00 . K K . 11 CYS HB3 1 1
8 37692 11 1 11 CYS N N -14.569 3.018 -26.143 1.00 . K K . 11 CYS N 1 1
8 37693 11 1 11 CYS O O -15.474 5.191 -24.871 1.00 . K K . 11 CYS O 1 1
8 37694 11 1 11 CYS SG S -16.858 0.500 -26.143 1.00 . K K . 11 CYS SG 1 1
8 37695 11 1 12 SER C C -18.353 5.463 -22.594 1.00 . K K . 12 SER C 1 1
8 37696 11 1 12 SER CA C -17.942 5.830 -24.021 1.00 . K K . 12 SER CA 1 1
8 37697 11 1 12 SER CB C -19.108 6.528 -24.721 1.00 . K K . 12 SER CB 1 1
8 37698 11 1 12 SER H H -18.274 3.929 -24.981 1.00 . K K . 12 SER H 1 1
8 37699 11 1 12 SER HA H -17.089 6.493 -23.991 1.00 . K K . 12 SER HA 1 1
8 37700 11 1 12 SER HB2 H -19.285 6.066 -25.678 1.00 . K K . 12 SER HB2 1 1
8 37701 11 1 12 SER HB3 H -19.997 6.440 -24.112 1.00 . K K . 12 SER HB3 1 1
8 37702 11 1 12 SER HG H -18.906 8.354 -24.082 1.00 . K K . 12 SER HG 1 1
8 37703 11 1 12 SER N N -17.582 4.590 -24.766 1.00 . K K . 12 SER N 1 1
8 37704 11 1 12 SER O O -18.223 4.332 -22.172 1.00 . K K . 12 SER O 1 1
8 37705 11 1 12 SER OG O -18.786 7.899 -24.918 1.00 . K K . 12 SER OG 1 1
8 37706 11 1 13 LEU C C -20.631 5.409 -20.475 1.00 . K K . 13 LEU C 1 1
8 37707 11 1 13 LEU CA C -19.275 6.116 -20.455 1.00 . K K . 13 LEU CA 1 1
8 37708 11 1 13 LEU CB C -19.387 7.425 -19.672 1.00 . K K . 13 LEU CB 1 1
8 37709 11 1 13 LEU CD1 C -17.667 7.444 -17.861 1.00 . K K . 13 LEU CD1 1 1
8 37710 11 1 13 LEU CD2 C -20.030 8.070 -17.348 1.00 . K K . 13 LEU CD2 1 1
8 37711 11 1 13 LEU CG C -19.134 7.158 -18.188 1.00 . K K . 13 LEU CG 1 1
8 37712 11 1 13 LEU H H -18.950 7.314 -22.208 1.00 . K K . 13 LEU H 1 1
8 37713 11 1 13 LEU HA H -18.542 5.480 -19.987 1.00 . K K . 13 LEU HA 1 1
8 37714 11 1 13 LEU HB2 H -18.656 8.129 -20.042 1.00 . K K . 13 LEU HB2 1 1
8 37715 11 1 13 LEU HB3 H -20.379 7.835 -19.797 1.00 . K K . 13 LEU HB3 1 1
8 37716 11 1 13 LEU HD11 H -17.196 7.921 -18.708 1.00 . K K . 13 LEU HD11 1 1
8 37717 11 1 13 LEU HD12 H -17.612 8.098 -17.004 1.00 . K K . 13 LEU HD12 1 1
8 37718 11 1 13 LEU HD13 H -17.160 6.517 -17.642 1.00 . K K . 13 LEU HD13 1 1
8 37719 11 1 13 LEU HD21 H -19.828 9.102 -17.598 1.00 . K K . 13 LEU HD21 1 1
8 37720 11 1 13 LEU HD22 H -21.067 7.846 -17.556 1.00 . K K . 13 LEU HD22 1 1
8 37721 11 1 13 LEU HD23 H -19.829 7.907 -16.300 1.00 . K K . 13 LEU HD23 1 1
8 37722 11 1 13 LEU HG H -19.357 6.125 -17.965 1.00 . K K . 13 LEU HG 1 1
8 37723 11 1 13 LEU N N -18.852 6.411 -21.850 1.00 . K K . 13 LEU N 1 1
8 37724 11 1 13 LEU O O -20.935 4.603 -19.617 1.00 . K K . 13 LEU O 1 1
8 37725 11 1 14 TYR C C -22.611 3.633 -22.103 1.00 . K K . 14 TYR C 1 1
8 37726 11 1 14 TYR CA C -22.781 5.042 -21.531 1.00 . K K . 14 TYR CA 1 1
8 37727 11 1 14 TYR CB C -23.706 5.855 -22.442 1.00 . K K . 14 TYR CB 1 1
8 37728 11 1 14 TYR CD1 C -24.337 7.287 -20.466 1.00 . K K . 14 TYR CD1 1 1
8 37729 11 1 14 TYR CD2 C -26.091 6.530 -21.961 1.00 . K K . 14 TYR CD2 1 1
8 37730 11 1 14 TYR CE1 C -25.289 7.955 -19.687 1.00 . K K . 14 TYR CE1 1 1
8 37731 11 1 14 TYR CE2 C -27.043 7.199 -21.181 1.00 . K K . 14 TYR CE2 1 1
8 37732 11 1 14 TYR CG C -24.737 6.574 -21.603 1.00 . K K . 14 TYR CG 1 1
8 37733 11 1 14 TYR CZ C -26.642 7.910 -20.044 1.00 . K K . 14 TYR CZ 1 1
8 37734 11 1 14 TYR H H -21.184 6.348 -22.134 1.00 . K K . 14 TYR H 1 1
8 37735 11 1 14 TYR HA H -23.209 4.981 -20.543 1.00 . K K . 14 TYR HA 1 1
8 37736 11 1 14 TYR HB2 H -23.124 6.577 -22.994 1.00 . K K . 14 TYR HB2 1 1
8 37737 11 1 14 TYR HB3 H -24.206 5.192 -23.133 1.00 . K K . 14 TYR HB3 1 1
8 37738 11 1 14 TYR HD1 H -23.293 7.321 -20.190 1.00 . K K . 14 TYR HD1 1 1
8 37739 11 1 14 TYR HD2 H -26.400 5.981 -22.838 1.00 . K K . 14 TYR HD2 1 1
8 37740 11 1 14 TYR HE1 H -24.980 8.505 -18.810 1.00 . K K . 14 TYR HE1 1 1
8 37741 11 1 14 TYR HE2 H -28.087 7.164 -21.457 1.00 . K K . 14 TYR HE2 1 1
8 37742 11 1 14 TYR HH H -28.024 7.917 -18.724 1.00 . K K . 14 TYR HH 1 1
8 37743 11 1 14 TYR N N -21.449 5.700 -21.452 1.00 . K K . 14 TYR N 1 1
8 37744 11 1 14 TYR O O -23.178 2.678 -21.610 1.00 . K K . 14 TYR O 1 1
8 37745 11 1 14 TYR OH O -27.582 8.569 -19.275 1.00 . K K . 14 TYR OH 1 1
8 37746 11 1 15 GLN C C -20.994 1.213 -22.711 1.00 . K K . 15 GLN C 1 1
8 37747 11 1 15 GLN CA C -21.620 2.152 -23.747 1.00 . K K . 15 GLN CA 1 1
8 37748 11 1 15 GLN CB C -20.679 2.273 -24.948 1.00 . K K . 15 GLN CB 1 1
8 37749 11 1 15 GLN CD C -20.839 2.993 -27.332 1.00 . K K . 15 GLN CD 1 1
8 37750 11 1 15 GLN CG C -21.178 3.374 -25.889 1.00 . K K . 15 GLN CG 1 1
8 37751 11 1 15 GLN H H -21.382 4.280 -23.522 1.00 . K K . 15 GLN H 1 1
8 37752 11 1 15 GLN HA H -22.569 1.750 -24.071 1.00 . K K . 15 GLN HA 1 1
8 37753 11 1 15 GLN HB2 H -19.685 2.518 -24.601 1.00 . K K . 15 GLN HB2 1 1
8 37754 11 1 15 GLN HB3 H -20.653 1.334 -25.480 1.00 . K K . 15 GLN HB3 1 1
8 37755 11 1 15 GLN HE21 H -20.792 4.872 -27.971 1.00 . K K . 15 GLN HE21 1 1
8 37756 11 1 15 GLN HE22 H -20.474 3.695 -29.151 1.00 . K K . 15 GLN HE22 1 1
8 37757 11 1 15 GLN HG2 H -22.247 3.482 -25.784 1.00 . K K . 15 GLN HG2 1 1
8 37758 11 1 15 GLN HG3 H -20.694 4.307 -25.643 1.00 . K K . 15 GLN HG3 1 1
8 37759 11 1 15 GLN N N -21.831 3.496 -23.141 1.00 . K K . 15 GLN N 1 1
8 37760 11 1 15 GLN NE2 N -20.688 3.932 -28.225 1.00 . K K . 15 GLN NE2 1 1
8 37761 11 1 15 GLN O O -21.391 0.074 -22.570 1.00 . K K . 15 GLN O 1 1
8 37762 11 1 15 GLN OE1 O -20.713 1.828 -27.650 1.00 . K K . 15 GLN OE1 1 1
8 37763 11 1 16 LEU C C -20.311 0.533 -19.821 1.00 . K K . 16 LEU C 1 1
8 37764 11 1 16 LEU CA C -19.347 0.818 -20.977 1.00 . K K . 16 LEU CA 1 1
8 37765 11 1 16 LEU CB C -18.105 1.530 -20.436 1.00 . K K . 16 LEU CB 1 1
8 37766 11 1 16 LEU CD1 C -16.022 2.680 -21.199 1.00 . K K . 16 LEU CD1 1 1
8 37767 11 1 16 LEU CD2 C -16.298 0.224 -21.566 1.00 . K K . 16 LEU CD2 1 1
8 37768 11 1 16 LEU CG C -17.026 1.570 -21.519 1.00 . K K . 16 LEU CG 1 1
8 37769 11 1 16 LEU H H -19.702 2.601 -22.130 1.00 . K K . 16 LEU H 1 1
8 37770 11 1 16 LEU HA H -19.053 -0.113 -21.436 1.00 . K K . 16 LEU HA 1 1
8 37771 11 1 16 LEU HB2 H -18.366 2.539 -20.150 1.00 . K K . 16 LEU HB2 1 1
8 37772 11 1 16 LEU HB3 H -17.731 0.997 -19.576 1.00 . K K . 16 LEU HB3 1 1
8 37773 11 1 16 LEU HD11 H -16.397 3.279 -20.383 1.00 . K K . 16 LEU HD11 1 1
8 37774 11 1 16 LEU HD12 H -15.077 2.240 -20.917 1.00 . K K . 16 LEU HD12 1 1
8 37775 11 1 16 LEU HD13 H -15.885 3.302 -22.071 1.00 . K K . 16 LEU HD13 1 1
8 37776 11 1 16 LEU HD21 H -16.274 -0.209 -20.576 1.00 . K K . 16 LEU HD21 1 1
8 37777 11 1 16 LEU HD22 H -16.819 -0.444 -22.237 1.00 . K K . 16 LEU HD22 1 1
8 37778 11 1 16 LEU HD23 H -15.288 0.372 -21.918 1.00 . K K . 16 LEU HD23 1 1
8 37779 11 1 16 LEU HG H -17.484 1.767 -22.478 1.00 . K K . 16 LEU HG 1 1
8 37780 11 1 16 LEU N N -20.010 1.682 -21.993 1.00 . K K . 16 LEU N 1 1
8 37781 11 1 16 LEU O O -20.152 -0.428 -19.094 1.00 . K K . 16 LEU O 1 1
8 37782 11 1 17 GLU C C -23.049 -0.163 -18.791 1.00 . K K . 17 GLU C 1 1
8 37783 11 1 17 GLU CA C -22.267 1.125 -18.530 1.00 . K K . 17 GLU CA 1 1
8 37784 11 1 17 GLU CB C -23.240 2.303 -18.446 1.00 . K K . 17 GLU CB 1 1
8 37785 11 1 17 GLU CD C -25.108 3.121 -17.008 1.00 . K K . 17 GLU CD 1 1
8 37786 11 1 17 GLU CG C -23.730 2.460 -17.006 1.00 . K K . 17 GLU CG 1 1
8 37787 11 1 17 GLU H H -21.417 2.128 -20.235 1.00 . K K . 17 GLU H 1 1
8 37788 11 1 17 GLU HA H -21.728 1.038 -17.598 1.00 . K K . 17 GLU HA 1 1
8 37789 11 1 17 GLU HB2 H -22.737 3.207 -18.756 1.00 . K K . 17 GLU HB2 1 1
8 37790 11 1 17 GLU HB3 H -24.084 2.119 -19.093 1.00 . K K . 17 GLU HB3 1 1
8 37791 11 1 17 GLU HG2 H -23.794 1.487 -16.540 1.00 . K K . 17 GLU HG2 1 1
8 37792 11 1 17 GLU HG3 H -23.037 3.077 -16.454 1.00 . K K . 17 GLU HG3 1 1
8 37793 11 1 17 GLU N N -21.305 1.357 -19.642 1.00 . K K . 17 GLU N 1 1
8 37794 11 1 17 GLU O O -23.346 -0.917 -17.885 1.00 . K K . 17 GLU O 1 1
8 37795 11 1 17 GLU OE1 O -26.086 2.404 -17.143 1.00 . K K . 17 GLU OE1 1 1
8 37796 11 1 17 GLU OE2 O -25.163 4.331 -16.874 1.00 . K K . 17 GLU OE2 1 1
8 37797 11 1 18 ASN C C -23.381 -2.889 -19.868 1.00 . K K . 18 ASN C 1 1
8 37798 11 1 18 ASN CA C -24.152 -1.657 -20.348 1.00 . K K . 18 ASN CA 1 1
8 37799 11 1 18 ASN CB C -24.356 -1.741 -21.861 1.00 . K K . 18 ASN CB 1 1
8 37800 11 1 18 ASN CG C -25.345 -0.660 -22.303 1.00 . K K . 18 ASN CG 1 1
8 37801 11 1 18 ASN H H -23.138 0.203 -20.739 1.00 . K K . 18 ASN H 1 1
8 37802 11 1 18 ASN HA H -25.113 -1.621 -19.858 1.00 . K K . 18 ASN HA 1 1
8 37803 11 1 18 ASN HB2 H -23.410 -1.590 -22.360 1.00 . K K . 18 ASN HB2 1 1
8 37804 11 1 18 ASN HB3 H -24.749 -2.712 -22.118 1.00 . K K . 18 ASN HB3 1 1
8 37805 11 1 18 ASN HD21 H -24.495 -0.415 -24.079 1.00 . K K . 18 ASN HD21 1 1
8 37806 11 1 18 ASN HD22 H -25.844 0.570 -23.778 1.00 . K K . 18 ASN HD22 1 1
8 37807 11 1 18 ASN N N -23.386 -0.420 -20.024 1.00 . K K . 18 ASN N 1 1
8 37808 11 1 18 ASN ND2 N -25.218 -0.125 -23.484 1.00 . K K . 18 ASN ND2 1 1
8 37809 11 1 18 ASN O O -23.963 -3.890 -19.501 1.00 . K K . 18 ASN O 1 1
8 37810 11 1 18 ASN OD1 O -26.242 -0.303 -21.565 1.00 . K K . 18 ASN OD1 1 1
8 37811 11 1 19 TYR C C -20.852 -3.802 -17.957 1.00 . K K . 19 TYR C 1 1
8 37812 11 1 19 TYR CA C -21.281 -4.005 -19.411 1.00 . K K . 19 TYR CA 1 1
8 37813 11 1 19 TYR CB C -20.033 -4.159 -20.286 1.00 . K K . 19 TYR CB 1 1
8 37814 11 1 19 TYR CD1 C -20.859 -5.244 -22.406 1.00 . K K . 19 TYR CD1 1 1
8 37815 11 1 19 TYR CD2 C -20.315 -2.881 -22.439 1.00 . K K . 19 TYR CD2 1 1
8 37816 11 1 19 TYR CE1 C -21.204 -5.184 -23.761 1.00 . K K . 19 TYR CE1 1 1
8 37817 11 1 19 TYR CE2 C -20.660 -2.821 -23.795 1.00 . K K . 19 TYR CE2 1 1
8 37818 11 1 19 TYR CG C -20.415 -4.093 -21.745 1.00 . K K . 19 TYR CG 1 1
8 37819 11 1 19 TYR CZ C -21.104 -3.972 -24.455 1.00 . K K . 19 TYR CZ 1 1
8 37820 11 1 19 TYR H H -21.621 -2.014 -20.168 1.00 . K K . 19 TYR H 1 1
8 37821 11 1 19 TYR HA H -21.883 -4.897 -19.486 1.00 . K K . 19 TYR HA 1 1
8 37822 11 1 19 TYR HB2 H -19.338 -3.365 -20.059 1.00 . K K . 19 TYR HB2 1 1
8 37823 11 1 19 TYR HB3 H -19.568 -5.112 -20.080 1.00 . K K . 19 TYR HB3 1 1
8 37824 11 1 19 TYR HD1 H -20.936 -6.179 -21.870 1.00 . K K . 19 TYR HD1 1 1
8 37825 11 1 19 TYR HD2 H -19.973 -1.993 -21.930 1.00 . K K . 19 TYR HD2 1 1
8 37826 11 1 19 TYR HE1 H -21.548 -6.071 -24.271 1.00 . K K . 19 TYR HE1 1 1
8 37827 11 1 19 TYR HE2 H -20.582 -1.887 -24.331 1.00 . K K . 19 TYR HE2 1 1
8 37828 11 1 19 TYR HH H -22.115 -3.237 -25.896 1.00 . K K . 19 TYR HH 1 1
8 37829 11 1 19 TYR N N -22.076 -2.830 -19.868 1.00 . K K . 19 TYR N 1 1
8 37830 11 1 19 TYR O O -19.682 -3.852 -17.632 1.00 . K K . 19 TYR O 1 1
8 37831 11 1 19 TYR OH O -21.442 -3.911 -25.792 1.00 . K K . 19 TYR OH 1 1
8 37832 11 1 20 CYS C C -22.618 -3.732 -14.762 1.00 . K K . 20 CYS C 1 1
8 37833 11 1 20 CYS CA C -21.422 -3.372 -15.646 1.00 . K K . 20 CYS CA 1 1
8 37834 11 1 20 CYS CB C -21.045 -1.908 -15.416 1.00 . K K . 20 CYS CB 1 1
8 37835 11 1 20 CYS H H -22.725 -3.538 -17.353 1.00 . K K . 20 CYS H 1 1
8 37836 11 1 20 CYS HA H -20.584 -4.005 -15.394 1.00 . K K . 20 CYS HA 1 1
8 37837 11 1 20 CYS HB2 H -20.220 -1.643 -16.060 1.00 . K K . 20 CYS HB2 1 1
8 37838 11 1 20 CYS HB3 H -21.893 -1.278 -15.638 1.00 . K K . 20 CYS HB3 1 1
8 37839 11 1 20 CYS N N -21.785 -3.574 -17.076 1.00 . K K . 20 CYS N 1 1
8 37840 11 1 20 CYS O O -23.682 -3.158 -14.881 1.00 . K K . 20 CYS O 1 1
8 37841 11 1 20 CYS SG S -20.560 -1.678 -13.687 1.00 . K K . 20 CYS SG 1 1
8 37842 11 1 21 ASN C C -23.986 -3.883 -12.114 1.00 . K K . 21 ASN C 1 1
8 37843 11 1 21 ASN CA C -23.587 -5.071 -12.991 1.00 . K K . 21 ASN CA 1 1
8 37844 11 1 21 ASN CB C -23.160 -6.240 -12.102 1.00 . K K . 21 ASN CB 1 1
8 37845 11 1 21 ASN CG C -23.477 -7.558 -12.808 1.00 . K K . 21 ASN CG 1 1
8 37846 11 1 21 ASN H H -21.590 -5.131 -13.798 1.00 . K K . 21 ASN H 1 1
8 37847 11 1 21 ASN HA H -24.429 -5.369 -13.597 1.00 . K K . 21 ASN HA 1 1
8 37848 11 1 21 ASN HB2 H -22.099 -6.178 -11.911 1.00 . K K . 21 ASN HB2 1 1
8 37849 11 1 21 ASN HB3 H -23.698 -6.196 -11.167 1.00 . K K . 21 ASN HB3 1 1
8 37850 11 1 21 ASN HD21 H -23.051 -8.671 -11.221 1.00 . K K . 21 ASN HD21 1 1
8 37851 11 1 21 ASN HD22 H -23.548 -9.531 -12.598 1.00 . K K . 21 ASN HD22 1 1
8 37852 11 1 21 ASN N N -22.456 -4.678 -13.878 1.00 . K K . 21 ASN N 1 1
8 37853 11 1 21 ASN ND2 N -23.348 -8.680 -12.154 1.00 . K K . 21 ASN ND2 1 1
8 37854 11 1 21 ASN O O -25.141 -3.818 -11.731 1.00 . K K . 21 ASN O 1 1
8 37855 11 1 21 ASN OXT O -23.129 -3.059 -11.842 1.00 . K K . 21 ASN OXT 1 1
8 37856 11 1 21 ASN OD1 O -23.846 -7.567 -13.965 1.00 . K K . 21 ASN OD1 1 1
8 37857 12 2 1 PHE C C -0.478 -9.006 -31.511 1.00 . L L . 1 PHE C 1 1
8 37858 12 2 1 PHE CA C -0.613 -9.928 -32.723 1.00 . L L . 1 PHE CA 1 1
8 37859 12 2 1 PHE CB C -0.870 -9.089 -33.976 1.00 . L L . 1 PHE CB 1 1
8 37860 12 2 1 PHE CD1 C 0.717 -10.357 -35.467 1.00 . L L . 1 PHE CD1 1 1
8 37861 12 2 1 PHE CD2 C -1.629 -10.258 -36.072 1.00 . L L . 1 PHE CD2 1 1
8 37862 12 2 1 PHE CE1 C 0.978 -11.131 -36.603 1.00 . L L . 1 PHE CE1 1 1
8 37863 12 2 1 PHE CE2 C -1.368 -11.033 -37.209 1.00 . L L . 1 PHE CE2 1 1
8 37864 12 2 1 PHE CG C -0.587 -9.921 -35.202 1.00 . L L . 1 PHE CG 1 1
8 37865 12 2 1 PHE CZ C -0.065 -11.469 -37.475 1.00 . L L . 1 PHE CZ 1 1
8 37866 12 2 1 PHE H1 H -2.093 -10.784 -31.533 1.00 . L L . 1 PHE H1 1 1
8 37867 12 2 1 PHE H2 H -2.523 -10.628 -33.169 1.00 . L L . 1 PHE H2 1 1
8 37868 12 2 1 PHE H3 H -1.439 -11.842 -32.690 1.00 . L L . 1 PHE H3 1 1
8 37869 12 2 1 PHE HA H 0.299 -10.494 -32.849 1.00 . L L . 1 PHE HA 1 1
8 37870 12 2 1 PHE HB2 H -1.901 -8.766 -33.988 1.00 . L L . 1 PHE HB2 1 1
8 37871 12 2 1 PHE HB3 H -0.222 -8.225 -33.970 1.00 . L L . 1 PHE HB3 1 1
8 37872 12 2 1 PHE HD1 H 1.520 -10.097 -34.795 1.00 . L L . 1 PHE HD1 1 1
8 37873 12 2 1 PHE HD2 H -2.633 -9.922 -35.867 1.00 . L L . 1 PHE HD2 1 1
8 37874 12 2 1 PHE HE1 H 1.983 -11.466 -36.808 1.00 . L L . 1 PHE HE1 1 1
8 37875 12 2 1 PHE HE2 H -2.173 -11.292 -37.881 1.00 . L L . 1 PHE HE2 1 1
8 37876 12 2 1 PHE HZ H 0.136 -12.066 -38.351 1.00 . L L . 1 PHE HZ 1 1
8 37877 12 2 1 PHE N N -1.753 -10.866 -32.512 1.00 . L L . 1 PHE N 1 1
8 37878 12 2 1 PHE O O -1.458 -8.578 -30.934 1.00 . L L . 1 PHE O 1 1
8 37879 12 2 2 VAL C C 0.121 -6.507 -30.159 1.00 . L L . 2 VAL C 1 1
8 37880 12 2 2 VAL CA C 0.918 -7.797 -29.946 1.00 . L L . 2 VAL CA 1 1
8 37881 12 2 2 VAL CB C 2.403 -7.461 -29.791 1.00 . L L . 2 VAL CB 1 1
8 37882 12 2 2 VAL CG1 C 2.926 -6.853 -31.092 1.00 . L L . 2 VAL CG1 1 1
8 37883 12 2 2 VAL CG2 C 2.581 -6.455 -28.652 1.00 . L L . 2 VAL CG2 1 1
8 37884 12 2 2 VAL H H 1.506 -9.048 -31.598 1.00 . L L . 2 VAL H 1 1
8 37885 12 2 2 VAL HA H 0.566 -8.293 -29.054 1.00 . L L . 2 VAL HA 1 1
8 37886 12 2 2 VAL HB H 2.953 -8.363 -29.568 1.00 . L L . 2 VAL HB 1 1
8 37887 12 2 2 VAL HG11 H 2.470 -7.357 -31.933 1.00 . L L . 2 VAL HG11 1 1
8 37888 12 2 2 VAL HG12 H 2.677 -5.803 -31.125 1.00 . L L . 2 VAL HG12 1 1
8 37889 12 2 2 VAL HG13 H 3.998 -6.972 -31.139 1.00 . L L . 2 VAL HG13 1 1
8 37890 12 2 2 VAL HG21 H 2.022 -5.557 -28.874 1.00 . L L . 2 VAL HG21 1 1
8 37891 12 2 2 VAL HG22 H 2.218 -6.886 -27.731 1.00 . L L . 2 VAL HG22 1 1
8 37892 12 2 2 VAL HG23 H 3.627 -6.211 -28.547 1.00 . L L . 2 VAL HG23 1 1
8 37893 12 2 2 VAL N N 0.727 -8.694 -31.119 1.00 . L L . 2 VAL N 1 1
8 37894 12 2 2 VAL O O 0.577 -5.583 -30.802 1.00 . L L . 2 VAL O 1 1
8 37895 12 2 3 ASN C C -3.277 -5.457 -29.181 1.00 . L L . 3 ASN C 1 1
8 37896 12 2 3 ASN CA C -1.899 -5.216 -29.798 1.00 . L L . 3 ASN CA 1 1
8 37897 12 2 3 ASN CB C -2.049 -4.905 -31.287 1.00 . L L . 3 ASN CB 1 1
8 37898 12 2 3 ASN CG C -1.757 -3.424 -31.531 1.00 . L L . 3 ASN CG 1 1
8 37899 12 2 3 ASN H H -1.417 -7.199 -29.114 1.00 . L L . 3 ASN H 1 1
8 37900 12 2 3 ASN HA H -1.421 -4.384 -29.301 1.00 . L L . 3 ASN HA 1 1
8 37901 12 2 3 ASN HB2 H -1.354 -5.509 -31.851 1.00 . L L . 3 ASN HB2 1 1
8 37902 12 2 3 ASN HB3 H -3.057 -5.127 -31.600 1.00 . L L . 3 ASN HB3 1 1
8 37903 12 2 3 ASN HD21 H -3.652 -2.872 -31.326 1.00 . L L . 3 ASN HD21 1 1
8 37904 12 2 3 ASN HD22 H -2.562 -1.613 -31.658 1.00 . L L . 3 ASN HD22 1 1
8 37905 12 2 3 ASN N N -1.069 -6.441 -29.626 1.00 . L L . 3 ASN N 1 1
8 37906 12 2 3 ASN ND2 N -2.738 -2.565 -31.503 1.00 . L L . 3 ASN ND2 1 1
8 37907 12 2 3 ASN O O -3.671 -4.794 -28.242 1.00 . L L . 3 ASN O 1 1
8 37908 12 2 3 ASN OD1 O -0.623 -3.044 -31.750 1.00 . L L . 3 ASN OD1 1 1
8 37909 12 2 4 GLN C C -5.180 -7.289 -27.726 1.00 . L L . 4 GLN C 1 1
8 37910 12 2 4 GLN CA C -5.354 -6.694 -29.122 1.00 . L L . 4 GLN CA 1 1
8 37911 12 2 4 GLN CB C -6.092 -7.691 -30.015 1.00 . L L . 4 GLN CB 1 1
8 37912 12 2 4 GLN CD C -5.960 -9.986 -30.983 1.00 . L L . 4 GLN CD 1 1
8 37913 12 2 4 GLN CG C -5.428 -9.056 -29.892 1.00 . L L . 4 GLN CG 1 1
8 37914 12 2 4 GLN H H -3.674 -6.937 -30.446 1.00 . L L . 4 GLN H 1 1
8 37915 12 2 4 GLN HA H -5.919 -5.783 -29.058 1.00 . L L . 4 GLN HA 1 1
8 37916 12 2 4 GLN HB2 H -7.124 -7.759 -29.700 1.00 . L L . 4 GLN HB2 1 1
8 37917 12 2 4 GLN HB3 H -6.048 -7.361 -31.042 1.00 . L L . 4 GLN HB3 1 1
8 37918 12 2 4 GLN HE21 H -7.862 -9.740 -30.466 1.00 . L L . 4 GLN HE21 1 1
8 37919 12 2 4 GLN HE22 H -7.597 -10.779 -31.782 1.00 . L L . 4 GLN HE22 1 1
8 37920 12 2 4 GLN HG2 H -4.360 -8.941 -30.000 1.00 . L L . 4 GLN HG2 1 1
8 37921 12 2 4 GLN HG3 H -5.650 -9.474 -28.922 1.00 . L L . 4 GLN HG3 1 1
8 37922 12 2 4 GLN N N -4.010 -6.408 -29.693 1.00 . L L . 4 GLN N 1 1
8 37923 12 2 4 GLN NE2 N -7.246 -10.186 -31.086 1.00 . L L . 4 GLN NE2 1 1
8 37924 12 2 4 GLN O O -5.974 -7.057 -26.836 1.00 . L L . 4 GLN O 1 1
8 37925 12 2 4 GLN OE1 O -5.198 -10.538 -31.752 1.00 . L L . 4 GLN OE1 1 1
8 37926 12 2 5 HIS C C -3.606 -7.543 -25.182 1.00 . L L . 5 HIS C 1 1
8 37927 12 2 5 HIS CA C -3.901 -8.657 -26.189 1.00 . L L . 5 HIS CA 1 1
8 37928 12 2 5 HIS CB C -2.708 -9.612 -26.267 1.00 . L L . 5 HIS CB 1 1
8 37929 12 2 5 HIS CD2 C -1.871 -10.186 -23.844 1.00 . L L . 5 HIS CD2 1 1
8 37930 12 2 5 HIS CE1 C -3.015 -12.003 -23.540 1.00 . L L . 5 HIS CE1 1 1
8 37931 12 2 5 HIS CG C -2.605 -10.391 -24.986 1.00 . L L . 5 HIS CG 1 1
8 37932 12 2 5 HIS H H -3.509 -8.220 -28.259 1.00 . L L . 5 HIS H 1 1
8 37933 12 2 5 HIS HA H -4.780 -9.202 -25.877 1.00 . L L . 5 HIS HA 1 1
8 37934 12 2 5 HIS HB2 H -2.847 -10.295 -27.093 1.00 . L L . 5 HIS HB2 1 1
8 37935 12 2 5 HIS HB3 H -1.801 -9.046 -26.419 1.00 . L L . 5 HIS HB3 1 1
8 37936 12 2 5 HIS HD1 H -3.952 -11.974 -25.397 1.00 . L L . 5 HIS HD1 1 1
8 37937 12 2 5 HIS HD2 H -1.199 -9.358 -23.677 1.00 . L L . 5 HIS HD2 1 1
8 37938 12 2 5 HIS HE1 H -3.430 -12.896 -23.096 1.00 . L L . 5 HIS HE1 1 1
8 37939 12 2 5 HIS N N -4.139 -8.051 -27.527 1.00 . L L . 5 HIS N 1 1
8 37940 12 2 5 HIS ND1 N -3.327 -11.554 -24.769 1.00 . L L . 5 HIS ND1 1 1
8 37941 12 2 5 HIS NE2 N -2.130 -11.206 -22.932 1.00 . L L . 5 HIS NE2 1 1
8 37942 12 2 5 HIS O O -4.223 -7.455 -24.140 1.00 . L L . 5 HIS O 1 1
8 37943 12 2 6 LEU C C -3.538 -4.620 -24.474 1.00 . L L . 6 LEU C 1 1
8 37944 12 2 6 LEU CA C -2.344 -5.571 -24.557 1.00 . L L . 6 LEU CA 1 1
8 37945 12 2 6 LEU CB C -1.125 -4.808 -25.081 1.00 . L L . 6 LEU CB 1 1
8 37946 12 2 6 LEU CD1 C 1.286 -5.036 -25.694 1.00 . L L . 6 LEU CD1 1 1
8 37947 12 2 6 LEU CD2 C 0.188 -6.763 -24.260 1.00 . L L . 6 LEU CD2 1 1
8 37948 12 2 6 LEU CG C -0.013 -5.798 -25.429 1.00 . L L . 6 LEU CG 1 1
8 37949 12 2 6 LEU H H -2.190 -6.769 -26.340 1.00 . L L . 6 LEU H 1 1
8 37950 12 2 6 LEU HA H -2.129 -5.969 -23.578 1.00 . L L . 6 LEU HA 1 1
8 37951 12 2 6 LEU HB2 H -1.403 -4.251 -25.965 1.00 . L L . 6 LEU HB2 1 1
8 37952 12 2 6 LEU HB3 H -0.773 -4.127 -24.321 1.00 . L L . 6 LEU HB3 1 1
8 37953 12 2 6 LEU HD11 H 1.059 -4.090 -26.162 1.00 . L L . 6 LEU HD11 1 1
8 37954 12 2 6 LEU HD12 H 1.797 -4.861 -24.759 1.00 . L L . 6 LEU HD12 1 1
8 37955 12 2 6 LEU HD13 H 1.919 -5.618 -26.348 1.00 . L L . 6 LEU HD13 1 1
8 37956 12 2 6 LEU HD21 H 0.337 -6.200 -23.350 1.00 . L L . 6 LEU HD21 1 1
8 37957 12 2 6 LEU HD22 H -0.685 -7.390 -24.156 1.00 . L L . 6 LEU HD22 1 1
8 37958 12 2 6 LEU HD23 H 1.055 -7.381 -24.447 1.00 . L L . 6 LEU HD23 1 1
8 37959 12 2 6 LEU HG H -0.291 -6.354 -26.314 1.00 . L L . 6 LEU HG 1 1
8 37960 12 2 6 LEU N N -2.672 -6.684 -25.491 1.00 . L L . 6 LEU N 1 1
8 37961 12 2 6 LEU O O -3.712 -3.906 -23.506 1.00 . L L . 6 LEU O 1 1
8 37962 12 2 7 CYS C C -6.502 -4.129 -24.369 1.00 . L L . 7 CYS C 1 1
8 37963 12 2 7 CYS CA C -5.542 -3.702 -25.480 1.00 . L L . 7 CYS CA 1 1
8 37964 12 2 7 CYS CB C -6.253 -3.791 -26.832 1.00 . L L . 7 CYS CB 1 1
8 37965 12 2 7 CYS H H -4.194 -5.190 -26.255 1.00 . L L . 7 CYS H 1 1
8 37966 12 2 7 CYS HA H -5.219 -2.688 -25.309 1.00 . L L . 7 CYS HA 1 1
8 37967 12 2 7 CYS HB2 H -5.557 -3.548 -27.620 1.00 . L L . 7 CYS HB2 1 1
8 37968 12 2 7 CYS HB3 H -6.625 -4.795 -26.977 1.00 . L L . 7 CYS HB3 1 1
8 37969 12 2 7 CYS N N -4.359 -4.605 -25.487 1.00 . L L . 7 CYS N 1 1
8 37970 12 2 7 CYS O O -7.007 -3.312 -23.625 1.00 . L L . 7 CYS O 1 1
8 37971 12 2 7 CYS SG S -7.637 -2.626 -26.868 1.00 . L L . 7 CYS SG 1 1
8 37972 12 2 8 GLY C C -7.139 -5.493 -21.818 1.00 . L L . 8 GLY C 1 1
8 37973 12 2 8 GLY CA C -7.688 -5.882 -23.191 1.00 . L L . 8 GLY CA 1 1
8 37974 12 2 8 GLY H H -6.341 -6.043 -24.864 1.00 . L L . 8 GLY H 1 1
8 37975 12 2 8 GLY HA2 H -8.659 -5.433 -23.334 1.00 . L L . 8 GLY HA2 1 1
8 37976 12 2 8 GLY HA3 H -7.775 -6.957 -23.249 1.00 . L L . 8 GLY HA3 1 1
8 37977 12 2 8 GLY N N -6.759 -5.403 -24.252 1.00 . L L . 8 GLY N 1 1
8 37978 12 2 8 GLY O O -7.882 -5.283 -20.879 1.00 . L L . 8 GLY O 1 1
8 37979 12 2 9 SER C C -5.648 -3.579 -20.034 1.00 . L L . 9 SER C 1 1
8 37980 12 2 9 SER CA C -5.253 -5.017 -20.376 1.00 . L L . 9 SER CA 1 1
8 37981 12 2 9 SER CB C -3.729 -5.125 -20.448 1.00 . L L . 9 SER CB 1 1
8 37982 12 2 9 SER H H -5.261 -5.566 -22.459 1.00 . L L . 9 SER H 1 1
8 37983 12 2 9 SER HA H -5.625 -5.683 -19.611 1.00 . L L . 9 SER HA 1 1
8 37984 12 2 9 SER HB2 H -3.445 -6.158 -20.565 1.00 . L L . 9 SER HB2 1 1
8 37985 12 2 9 SER HB3 H -3.369 -4.556 -21.295 1.00 . L L . 9 SER HB3 1 1
8 37986 12 2 9 SER HG H -2.388 -4.101 -19.475 1.00 . L L . 9 SER HG 1 1
8 37987 12 2 9 SER N N -5.844 -5.393 -21.690 1.00 . L L . 9 SER N 1 1
8 37988 12 2 9 SER O O -5.893 -3.247 -18.892 1.00 . L L . 9 SER O 1 1
8 37989 12 2 9 SER OG O -3.164 -4.619 -19.245 1.00 . L L . 9 SER OG 1 1
8 37990 12 2 10 HIS C C -7.606 -1.217 -20.546 1.00 . L L . 10 HIS C 1 1
8 37991 12 2 10 HIS CA C -6.091 -1.308 -20.748 1.00 . L L . 10 HIS CA 1 1
8 37992 12 2 10 HIS CB C -5.681 -0.435 -21.938 1.00 . L L . 10 HIS CB 1 1
8 37993 12 2 10 HIS CD2 C -3.136 -0.644 -22.570 1.00 . L L . 10 HIS CD2 1 1
8 37994 12 2 10 HIS CE1 C -2.340 0.789 -21.153 1.00 . L L . 10 HIS CE1 1 1
8 37995 12 2 10 HIS CG C -4.205 -0.148 -21.865 1.00 . L L . 10 HIS CG 1 1
8 37996 12 2 10 HIS H H -5.510 -3.012 -21.932 1.00 . L L . 10 HIS H 1 1
8 37997 12 2 10 HIS HA H -5.588 -0.963 -19.858 1.00 . L L . 10 HIS HA 1 1
8 37998 12 2 10 HIS HB2 H -5.903 -0.953 -22.859 1.00 . L L . 10 HIS HB2 1 1
8 37999 12 2 10 HIS HB3 H -6.231 0.496 -21.908 1.00 . L L . 10 HIS HB3 1 1
8 38000 12 2 10 HIS HD1 H -4.174 1.295 -20.313 1.00 . L L . 10 HIS HD1 1 1
8 38001 12 2 10 HIS HD2 H -3.199 -1.383 -23.355 1.00 . L L . 10 HIS HD2 1 1
8 38002 12 2 10 HIS HE1 H -1.660 1.410 -20.590 1.00 . L L . 10 HIS HE1 1 1
8 38003 12 2 10 HIS N N -5.711 -2.723 -21.017 1.00 . L L . 10 HIS N 1 1
8 38004 12 2 10 HIS ND1 N -3.673 0.765 -20.967 1.00 . L L . 10 HIS ND1 1 1
8 38005 12 2 10 HIS NE2 N -1.960 -0.052 -22.118 1.00 . L L . 10 HIS NE2 1 1
8 38006 12 2 10 HIS O O -8.117 -0.239 -20.036 1.00 . L L . 10 HIS O 1 1
8 38007 12 2 11 LEU C C -10.172 -2.613 -19.344 1.00 . L L . 11 LEU C 1 1
8 38008 12 2 11 LEU CA C -9.809 -2.202 -20.774 1.00 . L L . 11 LEU CA 1 1
8 38009 12 2 11 LEU CB C -10.454 -3.174 -21.764 1.00 . L L . 11 LEU CB 1 1
8 38010 12 2 11 LEU CD1 C -10.603 -3.791 -24.178 1.00 . L L . 11 LEU CD1 1 1
8 38011 12 2 11 LEU CD2 C -11.010 -1.430 -23.467 1.00 . L L . 11 LEU CD2 1 1
8 38012 12 2 11 LEU CG C -10.192 -2.696 -23.192 1.00 . L L . 11 LEU CG 1 1
8 38013 12 2 11 LEU H H -7.897 -3.009 -21.352 1.00 . L L . 11 LEU H 1 1
8 38014 12 2 11 LEU HA H -10.173 -1.203 -20.964 1.00 . L L . 11 LEU HA 1 1
8 38015 12 2 11 LEU HB2 H -10.028 -4.160 -21.629 1.00 . L L . 11 LEU HB2 1 1
8 38016 12 2 11 LEU HB3 H -11.518 -3.216 -21.589 1.00 . L L . 11 LEU HB3 1 1
8 38017 12 2 11 LEU HD11 H -10.951 -4.656 -23.631 1.00 . L L . 11 LEU HD11 1 1
8 38018 12 2 11 LEU HD12 H -11.396 -3.424 -24.813 1.00 . L L . 11 LEU HD12 1 1
8 38019 12 2 11 LEU HD13 H -9.754 -4.066 -24.785 1.00 . L L . 11 LEU HD13 1 1
8 38020 12 2 11 LEU HD21 H -11.592 -1.180 -22.591 1.00 . L L . 11 LEU HD21 1 1
8 38021 12 2 11 LEU HD22 H -10.343 -0.614 -23.699 1.00 . L L . 11 LEU HD22 1 1
8 38022 12 2 11 LEU HD23 H -11.673 -1.603 -24.301 1.00 . L L . 11 LEU HD23 1 1
8 38023 12 2 11 LEU HG H -9.140 -2.481 -23.312 1.00 . L L . 11 LEU HG 1 1
8 38024 12 2 11 LEU N N -8.329 -2.230 -20.942 1.00 . L L . 11 LEU N 1 1
8 38025 12 2 11 LEU O O -10.876 -1.909 -18.644 1.00 . L L . 11 LEU O 1 1
8 38026 12 2 12 VAL C C -9.598 -3.128 -16.515 1.00 . L L . 12 VAL C 1 1
8 38027 12 2 12 VAL CA C -10.025 -4.199 -17.521 1.00 . L L . 12 VAL CA 1 1
8 38028 12 2 12 VAL CB C -9.283 -5.504 -17.229 1.00 . L L . 12 VAL CB 1 1
8 38029 12 2 12 VAL CG1 C -9.969 -6.654 -17.968 1.00 . L L . 12 VAL CG1 1 1
8 38030 12 2 12 VAL CG2 C -7.833 -5.382 -17.703 1.00 . L L . 12 VAL CG2 1 1
8 38031 12 2 12 VAL H H -9.139 -4.302 -19.481 1.00 . L L . 12 VAL H 1 1
8 38032 12 2 12 VAL HA H -11.088 -4.365 -17.437 1.00 . L L . 12 VAL HA 1 1
8 38033 12 2 12 VAL HB H -9.302 -5.698 -16.165 1.00 . L L . 12 VAL HB 1 1
8 38034 12 2 12 VAL HG11 H -10.989 -6.381 -18.190 1.00 . L L . 12 VAL HG11 1 1
8 38035 12 2 12 VAL HG12 H -9.441 -6.856 -18.888 1.00 . L L . 12 VAL HG12 1 1
8 38036 12 2 12 VAL HG13 H -9.960 -7.539 -17.347 1.00 . L L . 12 VAL HG13 1 1
8 38037 12 2 12 VAL HG21 H -7.607 -4.345 -17.904 1.00 . L L . 12 VAL HG21 1 1
8 38038 12 2 12 VAL HG22 H -7.171 -5.753 -16.935 1.00 . L L . 12 VAL HG22 1 1
8 38039 12 2 12 VAL HG23 H -7.700 -5.961 -18.605 1.00 . L L . 12 VAL HG23 1 1
8 38040 12 2 12 VAL N N -9.702 -3.747 -18.902 1.00 . L L . 12 VAL N 1 1
8 38041 12 2 12 VAL O O -10.198 -2.971 -15.470 1.00 . L L . 12 VAL O 1 1
8 38042 12 2 13 GLU C C -9.146 -0.204 -15.836 1.00 . L L . 13 GLU C 1 1
8 38043 12 2 13 GLU CA C -8.111 -1.328 -15.877 1.00 . L L . 13 GLU CA 1 1
8 38044 12 2 13 GLU CB C -6.769 -0.765 -16.346 1.00 . L L . 13 GLU CB 1 1
8 38045 12 2 13 GLU CD C -4.292 -1.083 -16.259 1.00 . L L . 13 GLU CD 1 1
8 38046 12 2 13 GLU CG C -5.647 -1.743 -15.994 1.00 . L L . 13 GLU CG 1 1
8 38047 12 2 13 GLU H H -8.095 -2.526 -17.666 1.00 . L L . 13 GLU H 1 1
8 38048 12 2 13 GLU HA H -7.999 -1.752 -14.891 1.00 . L L . 13 GLU HA 1 1
8 38049 12 2 13 GLU HB2 H -6.797 -0.616 -17.416 1.00 . L L . 13 GLU HB2 1 1
8 38050 12 2 13 GLU HB3 H -6.586 0.180 -15.857 1.00 . L L . 13 GLU HB3 1 1
8 38051 12 2 13 GLU HG2 H -5.718 -2.013 -14.950 1.00 . L L . 13 GLU HG2 1 1
8 38052 12 2 13 GLU HG3 H -5.738 -2.631 -16.603 1.00 . L L . 13 GLU HG3 1 1
8 38053 12 2 13 GLU N N -8.567 -2.387 -16.820 1.00 . L L . 13 GLU N 1 1
8 38054 12 2 13 GLU O O -9.480 0.310 -14.788 1.00 . L L . 13 GLU O 1 1
8 38055 12 2 13 GLU OE1 O -4.188 -0.363 -17.238 1.00 . L L . 13 GLU OE1 1 1
8 38056 12 2 13 GLU OE2 O -3.383 -1.309 -15.478 1.00 . L L . 13 GLU OE2 1 1
8 38057 12 2 14 ALA C C -12.065 0.693 -16.841 1.00 . L L . 14 ALA C 1 1
8 38058 12 2 14 ALA CA C -10.661 1.280 -17.011 1.00 . L L . 14 ALA CA 1 1
8 38059 12 2 14 ALA CB C -10.572 2.005 -18.355 1.00 . L L . 14 ALA CB 1 1
8 38060 12 2 14 ALA H H -9.368 -0.237 -17.807 1.00 . L L . 14 ALA H 1 1
8 38061 12 2 14 ALA HA H -10.461 1.975 -16.215 1.00 . L L . 14 ALA HA 1 1
8 38062 12 2 14 ALA HB1 H -10.134 1.347 -19.091 1.00 . L L . 14 ALA HB1 1 1
8 38063 12 2 14 ALA HB2 H -11.561 2.294 -18.677 1.00 . L L . 14 ALA HB2 1 1
8 38064 12 2 14 ALA HB3 H -9.956 2.886 -18.249 1.00 . L L . 14 ALA HB3 1 1
8 38065 12 2 14 ALA N N -9.653 0.186 -16.975 1.00 . L L . 14 ALA N 1 1
8 38066 12 2 14 ALA O O -13.057 1.377 -16.993 1.00 . L L . 14 ALA O 1 1
8 38067 12 2 15 LEU C C -13.887 -1.196 -14.879 1.00 . L L . 15 LEU C 1 1
8 38068 12 2 15 LEU CA C -13.499 -1.198 -16.357 1.00 . L L . 15 LEU CA 1 1
8 38069 12 2 15 LEU CB C -13.457 -2.639 -16.871 1.00 . L L . 15 LEU CB 1 1
8 38070 12 2 15 LEU CD1 C -14.205 -4.154 -18.709 1.00 . L L . 15 LEU CD1 1 1
8 38071 12 2 15 LEU CD2 C -15.838 -2.616 -17.615 1.00 . L L . 15 LEU CD2 1 1
8 38072 12 2 15 LEU CG C -14.388 -2.775 -18.075 1.00 . L L . 15 LEU CG 1 1
8 38073 12 2 15 LEU H H -11.347 -1.109 -16.414 1.00 . L L . 15 LEU H 1 1
8 38074 12 2 15 LEU HA H -14.230 -0.638 -16.921 1.00 . L L . 15 LEU HA 1 1
8 38075 12 2 15 LEU HB2 H -12.448 -2.888 -17.162 1.00 . L L . 15 LEU HB2 1 1
8 38076 12 2 15 LEU HB3 H -13.783 -3.308 -16.089 1.00 . L L . 15 LEU HB3 1 1
8 38077 12 2 15 LEU HD11 H -14.288 -4.914 -17.948 1.00 . L L . 15 LEU HD11 1 1
8 38078 12 2 15 LEU HD12 H -14.967 -4.310 -19.459 1.00 . L L . 15 LEU HD12 1 1
8 38079 12 2 15 LEU HD13 H -13.230 -4.211 -19.170 1.00 . L L . 15 LEU HD13 1 1
8 38080 12 2 15 LEU HD21 H -15.928 -1.726 -17.010 1.00 . L L . 15 LEU HD21 1 1
8 38081 12 2 15 LEU HD22 H -16.482 -2.531 -18.478 1.00 . L L . 15 LEU HD22 1 1
8 38082 12 2 15 LEU HD23 H -16.129 -3.479 -17.033 1.00 . L L . 15 LEU HD23 1 1
8 38083 12 2 15 LEU HG H -14.151 -2.012 -18.801 1.00 . L L . 15 LEU HG 1 1
8 38084 12 2 15 LEU N N -12.158 -0.572 -16.530 1.00 . L L . 15 LEU N 1 1
8 38085 12 2 15 LEU O O -14.910 -0.666 -14.497 1.00 . L L . 15 LEU O 1 1
8 38086 12 2 16 TYR C C -13.413 -0.410 -12.023 1.00 . L L . 16 TYR C 1 1
8 38087 12 2 16 TYR CA C -13.414 -1.832 -12.592 1.00 . L L . 16 TYR CA 1 1
8 38088 12 2 16 TYR CB C -12.383 -2.692 -11.851 1.00 . L L . 16 TYR CB 1 1
8 38089 12 2 16 TYR CD1 C -10.976 -0.977 -10.646 1.00 . L L . 16 TYR CD1 1 1
8 38090 12 2 16 TYR CD2 C -10.014 -2.158 -12.532 1.00 . L L . 16 TYR CD2 1 1
8 38091 12 2 16 TYR CE1 C -9.779 -0.268 -10.478 1.00 . L L . 16 TYR CE1 1 1
8 38092 12 2 16 TYR CE2 C -8.818 -1.452 -12.365 1.00 . L L . 16 TYR CE2 1 1
8 38093 12 2 16 TYR CG C -11.094 -1.922 -11.673 1.00 . L L . 16 TYR CG 1 1
8 38094 12 2 16 TYR CZ C -8.699 -0.506 -11.339 1.00 . L L . 16 TYR CZ 1 1
8 38095 12 2 16 TYR H H -12.264 -2.222 -14.370 1.00 . L L . 16 TYR H 1 1
8 38096 12 2 16 TYR HA H -14.395 -2.264 -12.465 1.00 . L L . 16 TYR HA 1 1
8 38097 12 2 16 TYR HB2 H -12.775 -2.964 -10.882 1.00 . L L . 16 TYR HB2 1 1
8 38098 12 2 16 TYR HB3 H -12.187 -3.588 -12.422 1.00 . L L . 16 TYR HB3 1 1
8 38099 12 2 16 TYR HD1 H -11.809 -0.793 -9.983 1.00 . L L . 16 TYR HD1 1 1
8 38100 12 2 16 TYR HD2 H -10.104 -2.886 -13.323 1.00 . L L . 16 TYR HD2 1 1
8 38101 12 2 16 TYR HE1 H -9.690 0.461 -9.687 1.00 . L L . 16 TYR HE1 1 1
8 38102 12 2 16 TYR HE2 H -7.985 -1.635 -13.026 1.00 . L L . 16 TYR HE2 1 1
8 38103 12 2 16 TYR HH H -7.729 1.061 -10.838 1.00 . L L . 16 TYR HH 1 1
8 38104 12 2 16 TYR N N -13.082 -1.793 -14.043 1.00 . L L . 16 TYR N 1 1
8 38105 12 2 16 TYR O O -13.940 -0.159 -10.958 1.00 . L L . 16 TYR O 1 1
8 38106 12 2 16 TYR OH O -7.518 0.188 -11.175 1.00 . L L . 16 TYR OH 1 1
8 38107 12 2 17 LEU C C -14.163 2.578 -12.458 1.00 . L L . 17 LEU C 1 1
8 38108 12 2 17 LEU CA C -12.803 1.923 -12.212 1.00 . L L . 17 LEU CA 1 1
8 38109 12 2 17 LEU CB C -11.718 2.715 -12.944 1.00 . L L . 17 LEU CB 1 1
8 38110 12 2 17 LEU CD1 C -9.360 3.531 -12.817 1.00 . L L . 17 LEU CD1 1 1
8 38111 12 2 17 LEU CD2 C -10.859 3.731 -10.831 1.00 . L L . 17 LEU CD2 1 1
8 38112 12 2 17 LEU CG C -10.496 2.866 -12.039 1.00 . L L . 17 LEU CG 1 1
8 38113 12 2 17 LEU H H -12.410 0.310 -13.578 1.00 . L L . 17 LEU H 1 1
8 38114 12 2 17 LEU HA H -12.592 1.914 -11.156 1.00 . L L . 17 LEU HA 1 1
8 38115 12 2 17 LEU HB2 H -11.436 2.191 -13.847 1.00 . L L . 17 LEU HB2 1 1
8 38116 12 2 17 LEU HB3 H -12.096 3.694 -13.200 1.00 . L L . 17 LEU HB3 1 1
8 38117 12 2 17 LEU HD11 H -9.764 4.311 -13.448 1.00 . L L . 17 LEU HD11 1 1
8 38118 12 2 17 LEU HD12 H -8.652 3.960 -12.124 1.00 . L L . 17 LEU HD12 1 1
8 38119 12 2 17 LEU HD13 H -8.863 2.795 -13.430 1.00 . L L . 17 LEU HD13 1 1
8 38120 12 2 17 LEU HD21 H -11.931 3.855 -10.787 1.00 . L L . 17 LEU HD21 1 1
8 38121 12 2 17 LEU HD22 H -10.514 3.251 -9.927 1.00 . L L . 17 LEU HD22 1 1
8 38122 12 2 17 LEU HD23 H -10.388 4.698 -10.927 1.00 . L L . 17 LEU HD23 1 1
8 38123 12 2 17 LEU HG H -10.177 1.890 -11.702 1.00 . L L . 17 LEU HG 1 1
8 38124 12 2 17 LEU N N -12.829 0.526 -12.722 1.00 . L L . 17 LEU N 1 1
8 38125 12 2 17 LEU O O -14.705 3.249 -11.603 1.00 . L L . 17 LEU O 1 1
8 38126 12 2 18 VAL C C -17.107 2.423 -12.998 1.00 . L L . 18 VAL C 1 1
8 38127 12 2 18 VAL CA C -16.039 3.000 -13.932 1.00 . L L . 18 VAL CA 1 1
8 38128 12 2 18 VAL CB C -16.417 2.693 -15.381 1.00 . L L . 18 VAL CB 1 1
8 38129 12 2 18 VAL CG1 C -17.825 3.221 -15.663 1.00 . L L . 18 VAL CG1 1 1
8 38130 12 2 18 VAL CG2 C -15.420 3.372 -16.322 1.00 . L L . 18 VAL CG2 1 1
8 38131 12 2 18 VAL H H -14.259 1.846 -14.299 1.00 . L L . 18 VAL H 1 1
8 38132 12 2 18 VAL HA H -15.982 4.070 -13.795 1.00 . L L . 18 VAL HA 1 1
8 38133 12 2 18 VAL HB H -16.395 1.625 -15.540 1.00 . L L . 18 VAL HB 1 1
8 38134 12 2 18 VAL HG11 H -18.156 3.824 -14.830 1.00 . L L . 18 VAL HG11 1 1
8 38135 12 2 18 VAL HG12 H -17.812 3.823 -16.560 1.00 . L L . 18 VAL HG12 1 1
8 38136 12 2 18 VAL HG13 H -18.500 2.390 -15.796 1.00 . L L . 18 VAL HG13 1 1
8 38137 12 2 18 VAL HG21 H -14.609 3.792 -15.745 1.00 . L L . 18 VAL HG21 1 1
8 38138 12 2 18 VAL HG22 H -15.027 2.644 -17.018 1.00 . L L . 18 VAL HG22 1 1
8 38139 12 2 18 VAL HG23 H -15.918 4.159 -16.869 1.00 . L L . 18 VAL HG23 1 1
8 38140 12 2 18 VAL N N -14.715 2.389 -13.625 1.00 . L L . 18 VAL N 1 1
8 38141 12 2 18 VAL O O -17.975 3.129 -12.524 1.00 . L L . 18 VAL O 1 1
8 38142 12 2 19 CYS C C -17.708 0.816 -10.373 1.00 . L L . 19 CYS C 1 1
8 38143 12 2 19 CYS CA C -18.070 0.529 -11.832 1.00 . L L . 19 CYS CA 1 1
8 38144 12 2 19 CYS CB C -18.104 -0.984 -12.059 1.00 . L L . 19 CYS CB 1 1
8 38145 12 2 19 CYS H H -16.347 0.592 -13.125 1.00 . L L . 19 CYS H 1 1
8 38146 12 2 19 CYS HA H -19.043 0.947 -12.050 1.00 . L L . 19 CYS HA 1 1
8 38147 12 2 19 CYS HB2 H -17.126 -1.399 -11.866 1.00 . L L . 19 CYS HB2 1 1
8 38148 12 2 19 CYS HB3 H -18.825 -1.433 -11.392 1.00 . L L . 19 CYS HB3 1 1
8 38149 12 2 19 CYS N N -17.053 1.146 -12.732 1.00 . L L . 19 CYS N 1 1
8 38150 12 2 19 CYS O O -18.537 0.729 -9.489 1.00 . L L . 19 CYS O 1 1
8 38151 12 2 19 CYS SG S -18.574 -1.324 -13.774 1.00 . L L . 19 CYS SG 1 1
8 38152 12 2 20 GLY C C -15.982 0.145 -7.919 1.00 . L L . 20 GLY C 1 1
8 38153 12 2 20 GLY CA C -16.063 1.450 -8.713 1.00 . L L . 20 GLY CA 1 1
8 38154 12 2 20 GLY H H -15.822 1.221 -10.841 1.00 . L L . 20 GLY H 1 1
8 38155 12 2 20 GLY HA2 H -15.096 1.932 -8.715 1.00 . L L . 20 GLY HA2 1 1
8 38156 12 2 20 GLY HA3 H -16.789 2.101 -8.251 1.00 . L L . 20 GLY HA3 1 1
8 38157 12 2 20 GLY N N -16.476 1.157 -10.114 1.00 . L L . 20 GLY N 1 1
8 38158 12 2 20 GLY O O -14.965 -0.519 -7.901 1.00 . L L . 20 GLY O 1 1
8 38159 12 2 21 GLU C C -18.310 -2.274 -6.741 1.00 . L L . 21 GLU C 1 1
8 38160 12 2 21 GLU CA C -17.030 -1.485 -6.472 1.00 . L L . 21 GLU CA 1 1
8 38161 12 2 21 GLU CB C -16.944 -1.153 -4.981 1.00 . L L . 21 GLU CB 1 1
8 38162 12 2 21 GLU CD C -15.600 -1.542 -2.914 1.00 . L L . 21 GLU CD 1 1
8 38163 12 2 21 GLU CG C -15.571 -1.558 -4.442 1.00 . L L . 21 GLU CG 1 1
8 38164 12 2 21 GLU H H -17.853 0.318 -7.288 1.00 . L L . 21 GLU H 1 1
8 38165 12 2 21 GLU HA H -16.176 -2.073 -6.758 1.00 . L L . 21 GLU HA 1 1
8 38166 12 2 21 GLU HB2 H -17.088 -0.091 -4.841 1.00 . L L . 21 GLU HB2 1 1
8 38167 12 2 21 GLU HB3 H -17.711 -1.694 -4.448 1.00 . L L . 21 GLU HB3 1 1
8 38168 12 2 21 GLU HG2 H -15.327 -2.551 -4.791 1.00 . L L . 21 GLU HG2 1 1
8 38169 12 2 21 GLU HG3 H -14.826 -0.861 -4.794 1.00 . L L . 21 GLU HG3 1 1
8 38170 12 2 21 GLU N N -17.046 -0.227 -7.261 1.00 . L L . 21 GLU N 1 1
8 38171 12 2 21 GLU O O -18.809 -2.975 -5.884 1.00 . L L . 21 GLU O 1 1
8 38172 12 2 21 GLU OE1 O -16.660 -1.782 -2.360 1.00 . L L . 21 GLU OE1 1 1
8 38173 12 2 21 GLU OE2 O -14.563 -1.290 -2.323 1.00 . L L . 21 GLU OE2 1 1
8 38174 12 2 22 ARG C C -19.753 -4.303 -8.756 1.00 . L L . 22 ARG C 1 1
8 38175 12 2 22 ARG CA C -20.102 -2.906 -8.239 1.00 . L L . 22 ARG CA 1 1
8 38176 12 2 22 ARG CB C -20.886 -2.145 -9.309 1.00 . L L . 22 ARG CB 1 1
8 38177 12 2 22 ARG CD C -22.307 -0.139 -9.744 1.00 . L L . 22 ARG CD 1 1
8 38178 12 2 22 ARG CG C -21.637 -0.982 -8.658 1.00 . L L . 22 ARG CG 1 1
8 38179 12 2 22 ARG CZ C -24.202 1.178 -9.008 1.00 . L L . 22 ARG CZ 1 1
8 38180 12 2 22 ARG H H -18.435 -1.591 -8.600 1.00 . L L . 22 ARG H 1 1
8 38181 12 2 22 ARG HA H -20.703 -2.993 -7.345 1.00 . L L . 22 ARG HA 1 1
8 38182 12 2 22 ARG HB2 H -20.202 -1.764 -10.054 1.00 . L L . 22 ARG HB2 1 1
8 38183 12 2 22 ARG HB3 H -21.595 -2.812 -9.776 1.00 . L L . 22 ARG HB3 1 1
8 38184 12 2 22 ARG HD2 H -21.571 0.154 -10.479 1.00 . L L . 22 ARG HD2 1 1
8 38185 12 2 22 ARG HD3 H -23.081 -0.720 -10.223 1.00 . L L . 22 ARG HD3 1 1
8 38186 12 2 22 ARG HE H -22.328 1.804 -8.814 1.00 . L L . 22 ARG HE 1 1
8 38187 12 2 22 ARG HG2 H -22.388 -1.370 -7.986 1.00 . L L . 22 ARG HG2 1 1
8 38188 12 2 22 ARG HG3 H -20.941 -0.367 -8.106 1.00 . L L . 22 ARG HG3 1 1
8 38189 12 2 22 ARG HH11 H -24.488 1.749 -10.905 1.00 . L L . 22 ARG HH11 1 1
8 38190 12 2 22 ARG HH12 H -25.919 1.619 -9.937 1.00 . L L . 22 ARG HH12 1 1
8 38191 12 2 22 ARG HH21 H -24.219 0.631 -7.081 1.00 . L L . 22 ARG HH21 1 1
8 38192 12 2 22 ARG HH22 H -25.766 0.993 -7.770 1.00 . L L . 22 ARG HH22 1 1
8 38193 12 2 22 ARG N N -18.851 -2.164 -7.922 1.00 . L L . 22 ARG N 1 1
8 38194 12 2 22 ARG NE N -22.906 1.078 -9.129 1.00 . L L . 22 ARG NE 1 1
8 38195 12 2 22 ARG NH1 N -24.926 1.544 -10.030 1.00 . L L . 22 ARG NH1 1 1
8 38196 12 2 22 ARG NH2 N -24.774 0.912 -7.865 1.00 . L L . 22 ARG NH2 1 1
8 38197 12 2 22 ARG O O -20.397 -5.278 -8.423 1.00 . L L . 22 ARG O 1 1
8 38198 12 2 23 GLY C C -18.762 -5.841 -11.576 1.00 . L L . 23 GLY C 1 1
8 38199 12 2 23 GLY CA C -18.351 -5.746 -10.106 1.00 . L L . 23 GLY CA 1 1
8 38200 12 2 23 GLY H H -18.229 -3.613 -9.826 1.00 . L L . 23 GLY H 1 1
8 38201 12 2 23 GLY HA2 H -17.280 -5.872 -10.019 1.00 . L L . 23 GLY HA2 1 1
8 38202 12 2 23 GLY HA3 H -18.852 -6.520 -9.544 1.00 . L L . 23 GLY HA3 1 1
8 38203 12 2 23 GLY N N -18.737 -4.410 -9.569 1.00 . L L . 23 GLY N 1 1
8 38204 12 2 23 GLY O O -19.744 -5.260 -11.995 1.00 . L L . 23 GLY O 1 1
8 38205 12 2 24 PHE C C -17.864 -8.035 -14.342 1.00 . L L . 24 PHE C 1 1
8 38206 12 2 24 PHE CA C -18.372 -6.694 -13.809 1.00 . L L . 24 PHE CA 1 1
8 38207 12 2 24 PHE CB C -17.728 -5.547 -14.594 1.00 . L L . 24 PHE CB 1 1
8 38208 12 2 24 PHE CD1 C -15.626 -5.204 -13.247 1.00 . L L . 24 PHE CD1 1 1
8 38209 12 2 24 PHE CD2 C -15.437 -6.089 -15.497 1.00 . L L . 24 PHE CD2 1 1
8 38210 12 2 24 PHE CE1 C -14.235 -5.268 -13.106 1.00 . L L . 24 PHE CE1 1 1
8 38211 12 2 24 PHE CE2 C -14.045 -6.153 -15.355 1.00 . L L . 24 PHE CE2 1 1
8 38212 12 2 24 PHE CG C -16.227 -5.614 -14.444 1.00 . L L . 24 PHE CG 1 1
8 38213 12 2 24 PHE CZ C -13.445 -5.742 -14.159 1.00 . L L . 24 PHE CZ 1 1
8 38214 12 2 24 PHE H H -17.230 -7.029 -12.010 1.00 . L L . 24 PHE H 1 1
8 38215 12 2 24 PHE HA H -19.445 -6.647 -13.921 1.00 . L L . 24 PHE HA 1 1
8 38216 12 2 24 PHE HB2 H -17.990 -5.633 -15.639 1.00 . L L . 24 PHE HB2 1 1
8 38217 12 2 24 PHE HB3 H -18.085 -4.604 -14.209 1.00 . L L . 24 PHE HB3 1 1
8 38218 12 2 24 PHE HD1 H -16.235 -4.838 -12.435 1.00 . L L . 24 PHE HD1 1 1
8 38219 12 2 24 PHE HD2 H -15.901 -6.405 -16.421 1.00 . L L . 24 PHE HD2 1 1
8 38220 12 2 24 PHE HE1 H -13.771 -4.952 -12.182 1.00 . L L . 24 PHE HE1 1 1
8 38221 12 2 24 PHE HE2 H -13.437 -6.520 -16.168 1.00 . L L . 24 PHE HE2 1 1
8 38222 12 2 24 PHE HZ H -12.372 -5.792 -14.049 1.00 . L L . 24 PHE HZ 1 1
8 38223 12 2 24 PHE N N -18.019 -6.567 -12.366 1.00 . L L . 24 PHE N 1 1
8 38224 12 2 24 PHE O O -17.301 -8.829 -13.614 1.00 . L L . 24 PHE O 1 1
8 38225 12 2 25 PHE C C -16.770 -9.332 -17.445 1.00 . L L . 25 PHE C 1 1
8 38226 12 2 25 PHE CA C -17.583 -9.592 -16.175 1.00 . L L . 25 PHE CA 1 1
8 38227 12 2 25 PHE CB C -18.785 -10.479 -16.506 1.00 . L L . 25 PHE CB 1 1
8 38228 12 2 25 PHE CD1 C -19.530 -9.847 -18.831 1.00 . L L . 25 PHE CD1 1 1
8 38229 12 2 25 PHE CD2 C -20.764 -8.980 -16.931 1.00 . L L . 25 PHE CD2 1 1
8 38230 12 2 25 PHE CE1 C -20.398 -9.174 -19.700 1.00 . L L . 25 PHE CE1 1 1
8 38231 12 2 25 PHE CE2 C -21.631 -8.308 -17.801 1.00 . L L . 25 PHE CE2 1 1
8 38232 12 2 25 PHE CG C -19.715 -9.750 -17.445 1.00 . L L . 25 PHE CG 1 1
8 38233 12 2 25 PHE CZ C -21.447 -8.404 -19.185 1.00 . L L . 25 PHE CZ 1 1
8 38234 12 2 25 PHE H H -18.515 -7.649 -16.179 1.00 . L L . 25 PHE H 1 1
8 38235 12 2 25 PHE HA H -16.959 -10.094 -15.449 1.00 . L L . 25 PHE HA 1 1
8 38236 12 2 25 PHE HB2 H -18.442 -11.390 -16.975 1.00 . L L . 25 PHE HB2 1 1
8 38237 12 2 25 PHE HB3 H -19.313 -10.721 -15.596 1.00 . L L . 25 PHE HB3 1 1
8 38238 12 2 25 PHE HD1 H -18.719 -10.440 -19.228 1.00 . L L . 25 PHE HD1 1 1
8 38239 12 2 25 PHE HD2 H -20.906 -8.905 -15.863 1.00 . L L . 25 PHE HD2 1 1
8 38240 12 2 25 PHE HE1 H -20.256 -9.249 -20.769 1.00 . L L . 25 PHE HE1 1 1
8 38241 12 2 25 PHE HE2 H -22.441 -7.714 -17.404 1.00 . L L . 25 PHE HE2 1 1
8 38242 12 2 25 PHE HZ H -22.117 -7.886 -19.856 1.00 . L L . 25 PHE HZ 1 1
8 38243 12 2 25 PHE N N -18.056 -8.298 -15.606 1.00 . L L . 25 PHE N 1 1
8 38244 12 2 25 PHE O O -16.897 -8.302 -18.076 1.00 . L L . 25 PHE O 1 1
8 38245 12 2 26 TYR C C -14.998 -11.407 -19.796 1.00 . L L . 26 TYR C 1 1
8 38246 12 2 26 TYR CA C -15.106 -10.077 -19.046 1.00 . L L . 26 TYR CA 1 1
8 38247 12 2 26 TYR CB C -13.709 -9.600 -18.649 1.00 . L L . 26 TYR CB 1 1
8 38248 12 2 26 TYR CD1 C -13.126 -8.003 -20.512 1.00 . L L . 26 TYR CD1 1 1
8 38249 12 2 26 TYR CD2 C -12.000 -10.149 -20.420 1.00 . L L . 26 TYR CD2 1 1
8 38250 12 2 26 TYR CE1 C -12.399 -7.671 -21.661 1.00 . L L . 26 TYR CE1 1 1
8 38251 12 2 26 TYR CE2 C -11.273 -9.817 -21.570 1.00 . L L . 26 TYR CE2 1 1
8 38252 12 2 26 TYR CG C -12.926 -9.242 -19.891 1.00 . L L . 26 TYR CG 1 1
8 38253 12 2 26 TYR CZ C -11.473 -8.577 -22.190 1.00 . L L . 26 TYR CZ 1 1
8 38254 12 2 26 TYR H H -15.850 -11.082 -17.294 1.00 . L L . 26 TYR H 1 1
8 38255 12 2 26 TYR HA H -15.569 -9.340 -19.686 1.00 . L L . 26 TYR HA 1 1
8 38256 12 2 26 TYR HB2 H -13.794 -8.732 -18.014 1.00 . L L . 26 TYR HB2 1 1
8 38257 12 2 26 TYR HB3 H -13.197 -10.387 -18.117 1.00 . L L . 26 TYR HB3 1 1
8 38258 12 2 26 TYR HD1 H -13.840 -7.304 -20.103 1.00 . L L . 26 TYR HD1 1 1
8 38259 12 2 26 TYR HD2 H -11.846 -11.106 -19.941 1.00 . L L . 26 TYR HD2 1 1
8 38260 12 2 26 TYR HE1 H -12.553 -6.715 -22.140 1.00 . L L . 26 TYR HE1 1 1
8 38261 12 2 26 TYR HE2 H -10.558 -10.517 -21.978 1.00 . L L . 26 TYR HE2 1 1
8 38262 12 2 26 TYR HH H -9.868 -8.001 -23.052 1.00 . L L . 26 TYR HH 1 1
8 38263 12 2 26 TYR N N -15.934 -10.262 -17.820 1.00 . L L . 26 TYR N 1 1
8 38264 12 2 26 TYR O O -14.240 -12.283 -19.424 1.00 . L L . 26 TYR O 1 1
8 38265 12 2 26 TYR OH O -10.755 -8.249 -23.323 1.00 . L L . 26 TYR OH 1 1
8 38266 12 2 27 THR C C -15.728 -12.507 -23.127 1.00 . L L . 27 THR C 1 1
8 38267 12 2 27 THR CA C -15.696 -12.832 -21.627 1.00 . L L . 27 THR CA 1 1
8 38268 12 2 27 THR CB C -16.910 -13.695 -21.271 1.00 . L L . 27 THR CB 1 1
8 38269 12 2 27 THR CG2 C -16.676 -15.129 -21.747 1.00 . L L . 27 THR CG2 1 1
8 38270 12 2 27 THR H H -16.353 -10.843 -21.129 1.00 . L L . 27 THR H 1 1
8 38271 12 2 27 THR HA H -14.792 -13.365 -21.382 1.00 . L L . 27 THR HA 1 1
8 38272 12 2 27 THR HB H -17.789 -13.298 -21.754 1.00 . L L . 27 THR HB 1 1
8 38273 12 2 27 THR HG1 H -17.730 -14.374 -19.643 1.00 . L L . 27 THR HG1 1 1
8 38274 12 2 27 THR HG21 H -15.814 -15.158 -22.393 1.00 . L L . 27 THR HG21 1 1
8 38275 12 2 27 THR HG22 H -16.509 -15.768 -20.893 1.00 . L L . 27 THR HG22 1 1
8 38276 12 2 27 THR HG23 H -17.545 -15.473 -22.289 1.00 . L L . 27 THR HG23 1 1
8 38277 12 2 27 THR N N -15.750 -11.564 -20.849 1.00 . L L . 27 THR N 1 1
8 38278 12 2 27 THR O O -16.714 -12.000 -23.623 1.00 . L L . 27 THR O 1 1
8 38279 12 2 27 THR OG1 O -17.097 -13.686 -19.863 1.00 . L L . 27 THR OG1 1 1
8 38280 12 2 28 PRO C C -15.301 -13.622 -26.040 1.00 . L L . 28 PRO C 1 1
8 38281 12 2 28 PRO CA C -14.537 -12.553 -25.256 1.00 . L L . 28 PRO CA 1 1
8 38282 12 2 28 PRO CB C -13.033 -12.651 -25.523 1.00 . L L . 28 PRO CB 1 1
8 38283 12 2 28 PRO CD C -13.448 -13.425 -23.209 1.00 . L L . 28 PRO CD 1 1
8 38284 12 2 28 PRO CG C -12.441 -13.499 -24.371 1.00 . L L . 28 PRO CG 1 1
8 38285 12 2 28 PRO HA H -14.895 -11.565 -25.502 1.00 . L L . 28 PRO HA 1 1
8 38286 12 2 28 PRO HB2 H -12.856 -13.134 -26.474 1.00 . L L . 28 PRO HB2 1 1
8 38287 12 2 28 PRO HB3 H -12.588 -11.668 -25.515 1.00 . L L . 28 PRO HB3 1 1
8 38288 12 2 28 PRO HD2 H -13.673 -14.417 -22.841 1.00 . L L . 28 PRO HD2 1 1
8 38289 12 2 28 PRO HD3 H -13.065 -12.802 -22.415 1.00 . L L . 28 PRO HD3 1 1
8 38290 12 2 28 PRO HG2 H -12.318 -14.524 -24.693 1.00 . L L . 28 PRO HG2 1 1
8 38291 12 2 28 PRO HG3 H -11.494 -13.090 -24.058 1.00 . L L . 28 PRO HG3 1 1
8 38292 12 2 28 PRO N N -14.650 -12.806 -23.809 1.00 . L L . 28 PRO N 1 1
8 38293 12 2 28 PRO O O -14.724 -14.562 -26.550 1.00 . L L . 28 PRO O 1 1
8 38294 12 2 29 LYS C C -18.418 -13.808 -27.773 1.00 . L L . 29 LYS C 1 1
8 38295 12 2 29 LYS CA C -17.389 -14.509 -26.883 1.00 . L L . 29 LYS CA 1 1
8 38296 12 2 29 LYS CB C -18.113 -15.420 -25.890 1.00 . L L . 29 LYS CB 1 1
8 38297 12 2 29 LYS CD C -19.055 -17.724 -25.671 1.00 . L L . 29 LYS CD 1 1
8 38298 12 2 29 LYS CE C -20.568 -17.905 -25.544 1.00 . L L . 29 LYS CE 1 1
8 38299 12 2 29 LYS CG C -18.758 -16.584 -26.645 1.00 . L L . 29 LYS CG 1 1
8 38300 12 2 29 LYS H H -17.046 -12.732 -25.715 1.00 . L L . 29 LYS H 1 1
8 38301 12 2 29 LYS HA H -16.726 -15.101 -27.496 1.00 . L L . 29 LYS HA 1 1
8 38302 12 2 29 LYS HB2 H -17.404 -15.804 -25.169 1.00 . L L . 29 LYS HB2 1 1
8 38303 12 2 29 LYS HB3 H -18.879 -14.859 -25.377 1.00 . L L . 29 LYS HB3 1 1
8 38304 12 2 29 LYS HD2 H -18.611 -18.638 -26.040 1.00 . L L . 29 LYS HD2 1 1
8 38305 12 2 29 LYS HD3 H -18.640 -17.490 -24.702 1.00 . L L . 29 LYS HD3 1 1
8 38306 12 2 29 LYS HE2 H -20.996 -17.035 -25.068 1.00 . L L . 29 LYS HE2 1 1
8 38307 12 2 29 LYS HE3 H -20.999 -18.026 -26.526 1.00 . L L . 29 LYS HE3 1 1
8 38308 12 2 29 LYS HG2 H -19.679 -16.250 -27.099 1.00 . L L . 29 LYS HG2 1 1
8 38309 12 2 29 LYS HG3 H -18.083 -16.934 -27.412 1.00 . L L . 29 LYS HG3 1 1
8 38310 12 2 29 LYS HZ1 H -20.014 -19.366 -24.168 1.00 . L L . 29 LYS HZ1 1 1
8 38311 12 2 29 LYS HZ2 H -21.649 -18.912 -24.077 1.00 . L L . 29 LYS HZ2 1 1
8 38312 12 2 29 LYS HZ3 H -21.109 -19.905 -25.345 1.00 . L L . 29 LYS HZ3 1 1
8 38313 12 2 29 LYS N N -16.596 -13.493 -26.136 1.00 . L L . 29 LYS N 1 1
8 38314 12 2 29 LYS NZ N -20.857 -19.113 -24.721 1.00 . L L . 29 LYS NZ 1 1
8 38315 12 2 29 LYS O O -18.817 -12.690 -27.516 1.00 . L L . 29 LYS O 1 1
8 38316 12 2 30 THR C C -21.147 -14.650 -29.692 1.00 . L L . 30 THR C 1 1
8 38317 12 2 30 THR CA C -19.851 -13.836 -29.728 1.00 . L L . 30 THR CA 1 1
8 38318 12 2 30 THR CB C -19.301 -13.818 -31.154 1.00 . L L . 30 THR CB 1 1
8 38319 12 2 30 THR CG2 C -17.906 -13.185 -31.154 1.00 . L L . 30 THR CG2 1 1
8 38320 12 2 30 THR H H -18.512 -15.359 -29.007 1.00 . L L . 30 THR H 1 1
8 38321 12 2 30 THR HA H -20.051 -12.825 -29.405 1.00 . L L . 30 THR HA 1 1
8 38322 12 2 30 THR HB H -19.955 -13.234 -31.784 1.00 . L L . 30 THR HB 1 1
8 38323 12 2 30 THR HG1 H -18.315 -15.346 -31.866 1.00 . L L . 30 THR HG1 1 1
8 38324 12 2 30 THR HG21 H -17.636 -12.913 -30.144 1.00 . L L . 30 THR HG21 1 1
8 38325 12 2 30 THR HG22 H -17.189 -13.894 -31.541 1.00 . L L . 30 THR HG22 1 1
8 38326 12 2 30 THR HG23 H -17.911 -12.303 -31.776 1.00 . L L . 30 THR HG23 1 1
8 38327 12 2 30 THR N N -18.849 -14.459 -28.819 1.00 . L L . 30 THR N 1 1
8 38328 12 2 30 THR O O -22.027 -14.363 -30.488 1.00 . L L . 30 THR O 1 1
8 38329 12 2 30 THR OXT O -21.237 -15.546 -28.870 1.00 . L L . 30 THR OXT 1 1
8 38330 12 2 30 THR OG1 O -19.230 -15.151 -31.651 1.00 . L L . 30 THR OG1 1 1
8 38331 13 3 1 ZN ZN ZN 0.127 -0.213 -6.587 1.00 . M B . 31 ZN ZN 1 1
8 38332 14 4 1 IPH C1 C 11.697 4.534 -6.271 1.00 . N B . 32 IPH C1 1 1
8 38333 14 4 1 IPH C2 C 11.120 3.527 -5.490 1.00 . N B . 32 IPH C2 1 1
8 38334 14 4 1 IPH C3 C 9.964 2.872 -5.933 1.00 . N B . 32 IPH C3 1 1
8 38335 14 4 1 IPH C4 C 9.387 3.226 -7.158 1.00 . N B . 32 IPH C4 1 1
8 38336 14 4 1 IPH C5 C 9.964 4.234 -7.940 1.00 . N B . 32 IPH C5 1 1
8 38337 14 4 1 IPH C6 C 11.120 4.887 -7.497 1.00 . N B . 32 IPH C6 1 1
8 38338 14 4 1 IPH H2 H 11.565 3.255 -4.544 1.00 . N B . 32 IPH H2 1 1
8 38339 14 4 1 IPH H3 H 9.519 2.095 -5.329 1.00 . N B . 32 IPH H3 1 1
8 38340 14 4 1 IPH H4 H 8.496 2.720 -7.502 1.00 . N B . 32 IPH H4 1 1
8 38341 14 4 1 IPH H5 H 9.518 4.506 -8.884 1.00 . N B . 32 IPH H5 1 1
8 38342 14 4 1 IPH H6 H 11.566 5.666 -8.100 1.00 . N B . 32 IPH H6 1 1
8 38343 14 4 1 IPH HO1 H 13.161 5.732 -6.552 1.00 . N B . 32 IPH HO1 1 1
8 38344 14 4 1 IPH O1 O 12.837 5.179 -5.835 1.00 . N B . 32 IPH O1 1 1
8 38345 15 3 1 ZN ZN ZN 0.232 -0.189 -22.968 1.00 . O D . 31 ZN ZN 1 1
8 38346 16 4 1 IPH C1 C 3.007 -12.341 -23.191 1.00 . P D . 32 IPH C1 1 1
8 38347 16 4 1 IPH C2 C 3.522 -11.299 -23.971 1.00 . P D . 32 IPH C2 1 1
8 38348 16 4 1 IPH C3 C 3.441 -9.977 -23.516 1.00 . P D . 32 IPH C3 1 1
8 38349 16 4 1 IPH C4 C 2.843 -9.698 -22.280 1.00 . P D . 32 IPH C4 1 1
8 38350 16 4 1 IPH C5 C 2.328 -10.741 -21.501 1.00 . P D . 32 IPH C5 1 1
8 38351 16 4 1 IPH C6 C 2.410 -12.062 -21.957 1.00 . P D . 32 IPH C6 1 1
8 38352 16 4 1 IPH H2 H 3.984 -11.514 -24.924 1.00 . P D . 32 IPH H2 1 1
8 38353 16 4 1 IPH H3 H 3.838 -9.173 -24.117 1.00 . P D . 32 IPH H3 1 1
8 38354 16 4 1 IPH H4 H 2.779 -8.679 -21.929 1.00 . P D . 32 IPH H4 1 1
8 38355 16 4 1 IPH H5 H 1.866 -10.526 -20.549 1.00 . P D . 32 IPH H5 1 1
8 38356 16 4 1 IPH H6 H 2.013 -12.867 -21.354 1.00 . P D . 32 IPH H6 1 1
8 38357 16 4 1 IPH HO1 H 2.637 -14.206 -23.001 1.00 . P D . 32 IPH HO1 1 1
8 38358 16 4 1 IPH O1 O 3.086 -13.644 -23.637 1.00 . P D . 32 IPH O1 1 1
8 38359 17 4 1 IPH C1 C -9.826 7.177 -6.578 1.00 . Q F . 32 IPH C1 1 1
8 38360 17 4 1 IPH C2 C -8.681 7.151 -5.773 1.00 . Q F . 32 IPH C2 1 1
8 38361 17 4 1 IPH C3 C -7.507 6.556 -6.245 1.00 . Q F . 32 IPH C3 1 1
8 38362 17 4 1 IPH C4 C -7.475 5.985 -7.523 1.00 . Q F . 32 IPH C4 1 1
8 38363 17 4 1 IPH C5 C -8.619 6.010 -8.329 1.00 . Q F . 32 IPH C5 1 1
8 38364 17 4 1 IPH C6 C -9.795 6.606 -7.857 1.00 . Q F . 32 IPH C6 1 1
8 38365 17 4 1 IPH H2 H -8.705 7.591 -4.787 1.00 . Q F . 32 IPH H2 1 1
8 38366 17 4 1 IPH H3 H -6.623 6.536 -5.624 1.00 . Q F . 32 IPH H3 1 1
8 38367 17 4 1 IPH H4 H -6.568 5.526 -7.888 1.00 . Q F . 32 IPH H4 1 1
8 38368 17 4 1 IPH H5 H -8.596 5.570 -9.315 1.00 . Q F . 32 IPH H5 1 1
8 38369 17 4 1 IPH H6 H -10.678 6.627 -8.478 1.00 . Q F . 32 IPH H6 1 1
8 38370 17 4 1 IPH HO1 H -11.564 7.908 -6.865 1.00 . Q F . 32 IPH HO1 1 1
8 38371 17 4 1 IPH O1 O -10.984 7.763 -6.114 1.00 . Q F . 32 IPH O1 1 1
8 38372 18 4 1 IPH C1 C 9.556 8.316 -22.752 1.00 . R H . 31 IPH C1 1 1
8 38373 18 4 1 IPH C2 C 8.432 8.207 -23.577 1.00 . R H . 31 IPH C2 1 1
8 38374 18 4 1 IPH C3 C 7.319 7.473 -23.151 1.00 . R H . 31 IPH C3 1 1
8 38375 18 4 1 IPH C4 C 7.329 6.849 -21.899 1.00 . R H . 31 IPH C4 1 1
8 38376 18 4 1 IPH C5 C 8.453 6.957 -21.073 1.00 . R H . 31 IPH C5 1 1
8 38377 18 4 1 IPH C6 C 9.567 7.692 -21.498 1.00 . R H . 31 IPH C6 1 1
8 38378 18 4 1 IPH H2 H 8.425 8.689 -24.543 1.00 . R H . 31 IPH H2 1 1
8 38379 18 4 1 IPH H3 H 6.452 7.388 -23.789 1.00 . R H . 31 IPH H3 1 1
8 38380 18 4 1 IPH H4 H 6.471 6.282 -21.571 1.00 . R H . 31 IPH H4 1 1
8 38381 18 4 1 IPH H5 H 8.461 6.475 -20.106 1.00 . R H . 31 IPH H5 1 1
8 38382 18 4 1 IPH H6 H 10.434 7.776 -20.859 1.00 . R H . 31 IPH H6 1 1
8 38383 18 4 1 IPH HO1 H 11.205 9.219 -22.409 1.00 . R H . 31 IPH HO1 1 1
8 38384 18 4 1 IPH O1 O 10.654 9.039 -23.174 1.00 . R H . 31 IPH O1 1 1
8 38385 19 4 1 IPH C1 C -1.250 -12.621 -6.754 1.00 . S J . 31 IPH C1 1 1
8 38386 19 4 1 IPH C2 C -1.863 -11.672 -5.925 1.00 . S J . 31 IPH C2 1 1
8 38387 19 4 1 IPH C3 C -1.939 -10.334 -6.331 1.00 . S J . 31 IPH C3 1 1
8 38388 19 4 1 IPH C4 C -1.405 -9.945 -7.566 1.00 . S J . 31 IPH C4 1 1
8 38389 19 4 1 IPH C5 C -0.793 -10.895 -8.394 1.00 . S J . 31 IPH C5 1 1
8 38390 19 4 1 IPH C6 C -0.716 -12.233 -7.987 1.00 . S J . 31 IPH C6 1 1
8 38391 19 4 1 IPH H2 H -2.275 -11.972 -4.972 1.00 . S J . 31 IPH H2 1 1
8 38392 19 4 1 IPH H3 H -2.411 -9.601 -5.693 1.00 . S J . 31 IPH H3 1 1
8 38393 19 4 1 IPH H4 H -1.465 -8.914 -7.880 1.00 . S J . 31 IPH H4 1 1
8 38394 19 4 1 IPH H5 H -0.381 -10.596 -9.347 1.00 . S J . 31 IPH H5 1 1
8 38395 19 4 1 IPH H6 H -0.244 -12.964 -8.626 1.00 . S J . 31 IPH H6 1 1
8 38396 19 4 1 IPH HO1 H -1.019 -14.477 -7.136 1.00 . S J . 31 IPH HO1 1 1
8 38397 19 4 1 IPH O1 O -1.174 -13.940 -6.355 1.00 . S J . 31 IPH O1 1 1
8 38398 20 4 1 IPH C1 C -11.834 3.510 -22.923 1.00 . T L . 31 IPH C1 1 1
8 38399 20 4 1 IPH C2 C -11.175 2.584 -23.742 1.00 . T L . 31 IPH C2 1 1
8 38400 20 4 1 IPH C3 C -10.025 1.935 -23.279 1.00 . T L . 31 IPH C3 1 1
8 38401 20 4 1 IPH C4 C -9.534 2.211 -21.998 1.00 . T L . 31 IPH C4 1 1
8 38402 20 4 1 IPH C5 C -10.192 3.137 -21.180 1.00 . T L . 31 IPH C5 1 1
8 38403 20 4 1 IPH C6 C -11.342 3.786 -21.643 1.00 . T L . 31 IPH C6 1 1
8 38404 20 4 1 IPH H2 H -11.555 2.370 -24.730 1.00 . T L . 31 IPH H2 1 1
8 38405 20 4 1 IPH H3 H -9.518 1.221 -23.909 1.00 . T L . 31 IPH H3 1 1
8 38406 20 4 1 IPH H4 H -8.647 1.710 -21.641 1.00 . T L . 31 IPH H4 1 1
8 38407 20 4 1 IPH H5 H -9.811 3.350 -20.192 1.00 . T L . 31 IPH H5 1 1
8 38408 20 4 1 IPH H6 H -11.849 4.501 -21.013 1.00 . T L . 31 IPH H6 1 1
8 38409 20 4 1 IPH HO1 H -13.470 4.445 -22.620 1.00 . T L . 31 IPH HO1 1 1
8 38410 20 4 1 IPH O1 O -12.967 4.150 -23.382 1.00 . T L . 31 IPH O1 1 1
8 38411 21 5 1 HOH H1 H -0.068 0.970 -4.296 1.00 . U F . 31 HOH H1 1 1
8 38412 21 5 1 HOH H2 H -0.617 -0.294 -3.675 1.00 . U F . 31 HOH H2 1 1
8 38413 21 5 1 HOH O O 0.076 0.023 -4.251 1.00 . U F . 31 HOH O 1 1
8 38414 21 5 4 HOH H1 H 0.223 -0.366 -24.485 1.00 . U H . 32 HOH H1 1 1
8 38415 21 5 4 HOH H2 H 0.663 -0.432 -25.930 1.00 . U H . 32 HOH H2 1 1
8 38416 21 5 4 HOH O O 0.236 0.142 -25.294 1.00 . U H . 32 HOH O 1 1
9 38417 1 1 1 GLY C C 18.627 -5.758 -2.500 1.00 . A A . 1 GLY C 1 1
9 38418 1 1 1 GLY CA C 19.417 -7.066 -2.415 1.00 . A A . 1 GLY CA 1 1
9 38419 1 1 1 GLY H1 H 19.122 -6.796 -0.370 1.00 . A A . 1 GLY H1 1 1
9 38420 1 1 1 GLY H2 H 18.712 -8.344 -0.927 1.00 . A A . 1 GLY H2 1 1
9 38421 1 1 1 GLY H3 H 20.346 -7.910 -0.751 1.00 . A A . 1 GLY H3 1 1
9 38422 1 1 1 GLY HA2 H 20.439 -6.894 -2.721 1.00 . A A . 1 GLY HA2 1 1
9 38423 1 1 1 GLY HA3 H 18.963 -7.800 -3.064 1.00 . A A . 1 GLY HA3 1 1
9 38424 1 1 1 GLY N N 19.397 -7.567 -1.010 1.00 . A A . 1 GLY N 1 1
9 38425 1 1 1 GLY O O 18.590 -4.983 -1.565 1.00 . A A . 1 GLY O 1 1
9 38426 1 1 2 ILE C C 15.878 -4.395 -3.008 1.00 . A A . 2 ILE C 1 1
9 38427 1 1 2 ILE CA C 17.206 -4.250 -3.753 1.00 . A A . 2 ILE CA 1 1
9 38428 1 1 2 ILE CB C 16.929 -3.984 -5.234 1.00 . A A . 2 ILE CB 1 1
9 38429 1 1 2 ILE CD1 C 16.459 -2.098 -6.806 1.00 . A A . 2 ILE CD1 1 1
9 38430 1 1 2 ILE CG1 C 16.241 -2.626 -5.387 1.00 . A A . 2 ILE CG1 1 1
9 38431 1 1 2 ILE CG2 C 16.016 -5.080 -5.785 1.00 . A A . 2 ILE CG2 1 1
9 38432 1 1 2 ILE H H 18.033 -6.146 -4.354 1.00 . A A . 2 ILE H 1 1
9 38433 1 1 2 ILE HA H 17.765 -3.425 -3.337 1.00 . A A . 2 ILE HA 1 1
9 38434 1 1 2 ILE HB H 17.862 -3.983 -5.780 1.00 . A A . 2 ILE HB 1 1
9 38435 1 1 2 ILE HD11 H 16.047 -2.798 -7.518 1.00 . A A . 2 ILE HD11 1 1
9 38436 1 1 2 ILE HD12 H 15.965 -1.143 -6.915 1.00 . A A . 2 ILE HD12 1 1
9 38437 1 1 2 ILE HD13 H 17.516 -1.980 -6.988 1.00 . A A . 2 ILE HD13 1 1
9 38438 1 1 2 ILE HG12 H 15.182 -2.737 -5.201 1.00 . A A . 2 ILE HG12 1 1
9 38439 1 1 2 ILE HG13 H 16.659 -1.928 -4.677 1.00 . A A . 2 ILE HG13 1 1
9 38440 1 1 2 ILE HG21 H 15.868 -5.838 -5.030 1.00 . A A . 2 ILE HG21 1 1
9 38441 1 1 2 ILE HG22 H 15.063 -4.651 -6.056 1.00 . A A . 2 ILE HG22 1 1
9 38442 1 1 2 ILE HG23 H 16.472 -5.524 -6.657 1.00 . A A . 2 ILE HG23 1 1
9 38443 1 1 2 ILE N N 17.993 -5.508 -3.612 1.00 . A A . 2 ILE N 1 1
9 38444 1 1 2 ILE O O 15.223 -3.422 -2.691 1.00 . A A . 2 ILE O 1 1
9 38445 1 1 3 VAL C C 14.391 -5.570 -0.514 1.00 . A A . 3 VAL C 1 1
9 38446 1 1 3 VAL CA C 14.186 -5.810 -2.011 1.00 . A A . 3 VAL CA 1 1
9 38447 1 1 3 VAL CB C 13.701 -7.243 -2.233 1.00 . A A . 3 VAL CB 1 1
9 38448 1 1 3 VAL CG1 C 12.253 -7.374 -1.757 1.00 . A A . 3 VAL CG1 1 1
9 38449 1 1 3 VAL CG2 C 13.779 -7.583 -3.723 1.00 . A A . 3 VAL CG2 1 1
9 38450 1 1 3 VAL H H 16.011 -6.374 -2.996 1.00 . A A . 3 VAL H 1 1
9 38451 1 1 3 VAL HA H 13.452 -5.119 -2.389 1.00 . A A . 3 VAL HA 1 1
9 38452 1 1 3 VAL HB H 14.326 -7.924 -1.674 1.00 . A A . 3 VAL HB 1 1
9 38453 1 1 3 VAL HG11 H 12.197 -7.133 -0.705 1.00 . A A . 3 VAL HG11 1 1
9 38454 1 1 3 VAL HG12 H 11.627 -6.695 -2.316 1.00 . A A . 3 VAL HG12 1 1
9 38455 1 1 3 VAL HG13 H 11.913 -8.388 -1.912 1.00 . A A . 3 VAL HG13 1 1
9 38456 1 1 3 VAL HG21 H 14.751 -7.309 -4.105 1.00 . A A . 3 VAL HG21 1 1
9 38457 1 1 3 VAL HG22 H 13.623 -8.642 -3.858 1.00 . A A . 3 VAL HG22 1 1
9 38458 1 1 3 VAL HG23 H 13.015 -7.035 -4.256 1.00 . A A . 3 VAL HG23 1 1
9 38459 1 1 3 VAL N N 15.473 -5.603 -2.730 1.00 . A A . 3 VAL N 1 1
9 38460 1 1 3 VAL O O 13.458 -5.288 0.212 1.00 . A A . 3 VAL O 1 1
9 38461 1 1 4 GLU C C 16.614 -4.162 1.613 1.00 . A A . 4 GLU C 1 1
9 38462 1 1 4 GLU CA C 15.858 -5.475 1.406 1.00 . A A . 4 GLU CA 1 1
9 38463 1 1 4 GLU CB C 16.686 -6.639 1.950 1.00 . A A . 4 GLU CB 1 1
9 38464 1 1 4 GLU CD C 16.628 -8.647 3.438 1.00 . A A . 4 GLU CD 1 1
9 38465 1 1 4 GLU CG C 15.872 -7.390 3.004 1.00 . A A . 4 GLU CG 1 1
9 38466 1 1 4 GLU H H 16.338 -5.920 -0.636 1.00 . A A . 4 GLU H 1 1
9 38467 1 1 4 GLU HA H 14.918 -5.433 1.926 1.00 . A A . 4 GLU HA 1 1
9 38468 1 1 4 GLU HB2 H 16.936 -7.311 1.140 1.00 . A A . 4 GLU HB2 1 1
9 38469 1 1 4 GLU HB3 H 17.592 -6.260 2.397 1.00 . A A . 4 GLU HB3 1 1
9 38470 1 1 4 GLU HG2 H 15.716 -6.750 3.860 1.00 . A A . 4 GLU HG2 1 1
9 38471 1 1 4 GLU HG3 H 14.916 -7.672 2.587 1.00 . A A . 4 GLU HG3 1 1
9 38472 1 1 4 GLU N N 15.602 -5.687 -0.041 1.00 . A A . 4 GLU N 1 1
9 38473 1 1 4 GLU O O 17.597 -4.106 2.325 1.00 . A A . 4 GLU O 1 1
9 38474 1 1 4 GLU OE1 O 17.318 -9.217 2.609 1.00 . A A . 4 GLU OE1 1 1
9 38475 1 1 4 GLU OE2 O 16.502 -9.020 4.593 1.00 . A A . 4 GLU OE2 1 1
9 38476 1 1 5 GLN C C 16.013 -0.698 0.495 1.00 . A A . 5 GLN C 1 1
9 38477 1 1 5 GLN CA C 16.844 -1.791 1.168 1.00 . A A . 5 GLN CA 1 1
9 38478 1 1 5 GLN CB C 18.231 -1.850 0.524 1.00 . A A . 5 GLN CB 1 1
9 38479 1 1 5 GLN CD C 20.136 -0.439 -0.272 1.00 . A A . 5 GLN CD 1 1
9 38480 1 1 5 GLN CG C 18.894 -0.474 0.621 1.00 . A A . 5 GLN CG 1 1
9 38481 1 1 5 GLN H H 15.361 -3.169 0.438 1.00 . A A . 5 GLN H 1 1
9 38482 1 1 5 GLN HA H 16.943 -1.570 2.219 1.00 . A A . 5 GLN HA 1 1
9 38483 1 1 5 GLN HB2 H 18.837 -2.580 1.042 1.00 . A A . 5 GLN HB2 1 1
9 38484 1 1 5 GLN HB3 H 18.136 -2.131 -0.514 1.00 . A A . 5 GLN HB3 1 1
9 38485 1 1 5 GLN HE21 H 19.108 -0.053 -1.927 1.00 . A A . 5 GLN HE21 1 1
9 38486 1 1 5 GLN HE22 H 20.789 -0.178 -2.130 1.00 . A A . 5 GLN HE22 1 1
9 38487 1 1 5 GLN HG2 H 18.196 0.285 0.298 1.00 . A A . 5 GLN HG2 1 1
9 38488 1 1 5 GLN HG3 H 19.185 -0.285 1.643 1.00 . A A . 5 GLN HG3 1 1
9 38489 1 1 5 GLN N N 16.159 -3.103 1.003 1.00 . A A . 5 GLN N 1 1
9 38490 1 1 5 GLN NE2 N 19.999 -0.204 -1.550 1.00 . A A . 5 GLN NE2 1 1
9 38491 1 1 5 GLN O O 15.904 0.406 0.989 1.00 . A A . 5 GLN O 1 1
9 38492 1 1 5 GLN OE1 O 21.241 -0.627 0.197 1.00 . A A . 5 GLN OE1 1 1
9 38493 1 1 6 CYS C C 13.117 -0.293 -1.139 1.00 . A A . 6 CYS C 1 1
9 38494 1 1 6 CYS CA C 14.598 0.026 -1.331 1.00 . A A . 6 CYS CA 1 1
9 38495 1 1 6 CYS CB C 14.929 0.018 -2.824 1.00 . A A . 6 CYS CB 1 1
9 38496 1 1 6 CYS H H 15.522 -1.895 -1.012 1.00 . A A . 6 CYS H 1 1
9 38497 1 1 6 CYS HA H 14.811 1.002 -0.921 1.00 . A A . 6 CYS HA 1 1
9 38498 1 1 6 CYS HB2 H 14.806 -0.982 -3.215 1.00 . A A . 6 CYS HB2 1 1
9 38499 1 1 6 CYS HB3 H 14.263 0.691 -3.344 1.00 . A A . 6 CYS HB3 1 1
9 38500 1 1 6 CYS N N 15.424 -0.997 -0.629 1.00 . A A . 6 CYS N 1 1
9 38501 1 1 6 CYS O O 12.279 0.586 -1.123 1.00 . A A . 6 CYS O 1 1
9 38502 1 1 6 CYS SG S 16.641 0.553 -3.067 1.00 . A A . 6 CYS SG 1 1
9 38503 1 1 7 CYS C C 10.859 -1.391 0.540 1.00 . A A . 7 CYS C 1 1
9 38504 1 1 7 CYS CA C 11.358 -1.919 -0.807 1.00 . A A . 7 CYS CA 1 1
9 38505 1 1 7 CYS CB C 11.231 -3.442 -0.841 1.00 . A A . 7 CYS CB 1 1
9 38506 1 1 7 CYS H H 13.476 -2.241 -1.012 1.00 . A A . 7 CYS H 1 1
9 38507 1 1 7 CYS HA H 10.768 -1.491 -1.603 1.00 . A A . 7 CYS HA 1 1
9 38508 1 1 7 CYS HB2 H 11.589 -3.813 -1.789 1.00 . A A . 7 CYS HB2 1 1
9 38509 1 1 7 CYS HB3 H 11.820 -3.869 -0.042 1.00 . A A . 7 CYS HB3 1 1
9 38510 1 1 7 CYS N N 12.786 -1.545 -0.994 1.00 . A A . 7 CYS N 1 1
9 38511 1 1 7 CYS O O 9.684 -1.135 0.719 1.00 . A A . 7 CYS O 1 1
9 38512 1 1 7 CYS SG S 9.496 -3.907 -0.625 1.00 . A A . 7 CYS SG 1 1
9 38513 1 1 8 THR C C 11.457 0.799 2.881 1.00 . A A . 8 THR C 1 1
9 38514 1 1 8 THR CA C 11.299 -0.724 2.825 1.00 . A A . 8 THR CA 1 1
9 38515 1 1 8 THR CB C 12.152 -1.373 3.918 1.00 . A A . 8 THR CB 1 1
9 38516 1 1 8 THR CG2 C 12.048 -2.895 3.806 1.00 . A A . 8 THR CG2 1 1
9 38517 1 1 8 THR H H 12.679 -1.444 1.334 1.00 . A A . 8 THR H 1 1
9 38518 1 1 8 THR HA H 10.262 -0.981 2.981 1.00 . A A . 8 THR HA 1 1
9 38519 1 1 8 THR HB H 11.794 -1.063 4.887 1.00 . A A . 8 THR HB 1 1
9 38520 1 1 8 THR HG1 H 13.639 -0.718 2.849 1.00 . A A . 8 THR HG1 1 1
9 38521 1 1 8 THR HG21 H 11.629 -3.158 2.845 1.00 . A A . 8 THR HG21 1 1
9 38522 1 1 8 THR HG22 H 13.030 -3.333 3.903 1.00 . A A . 8 THR HG22 1 1
9 38523 1 1 8 THR HG23 H 11.408 -3.271 4.591 1.00 . A A . 8 THR HG23 1 1
9 38524 1 1 8 THR N N 11.736 -1.230 1.492 1.00 . A A . 8 THR N 1 1
9 38525 1 1 8 THR O O 11.202 1.420 3.893 1.00 . A A . 8 THR O 1 1
9 38526 1 1 8 THR OG1 O 13.508 -0.974 3.764 1.00 . A A . 8 THR OG1 1 1
9 38527 1 1 9 SER C C 12.499 3.348 0.412 1.00 . A A . 9 SER C 1 1
9 38528 1 1 9 SER CA C 12.040 2.887 1.798 1.00 . A A . 9 SER CA 1 1
9 38529 1 1 9 SER CB C 13.087 3.286 2.839 1.00 . A A . 9 SER CB 1 1
9 38530 1 1 9 SER H H 12.071 0.888 0.994 1.00 . A A . 9 SER H 1 1
9 38531 1 1 9 SER HA H 11.098 3.357 2.038 1.00 . A A . 9 SER HA 1 1
9 38532 1 1 9 SER HB2 H 13.621 4.157 2.501 1.00 . A A . 9 SER HB2 1 1
9 38533 1 1 9 SER HB3 H 12.592 3.509 3.775 1.00 . A A . 9 SER HB3 1 1
9 38534 1 1 9 SER HG H 14.862 2.590 3.226 1.00 . A A . 9 SER HG 1 1
9 38535 1 1 9 SER N N 11.872 1.405 1.801 1.00 . A A . 9 SER N 1 1
9 38536 1 1 9 SER O O 13.307 2.705 -0.229 1.00 . A A . 9 SER O 1 1
9 38537 1 1 9 SER OG O 14.004 2.214 3.015 1.00 . A A . 9 SER OG 1 1
9 38538 1 1 10 ILE C C 13.906 5.236 -1.402 1.00 . A A . 10 ILE C 1 1
9 38539 1 1 10 ILE CA C 12.402 4.956 -1.400 1.00 . A A . 10 ILE CA 1 1
9 38540 1 1 10 ILE CB C 11.645 6.245 -1.725 1.00 . A A . 10 ILE CB 1 1
9 38541 1 1 10 ILE CD1 C 9.392 7.031 -0.978 1.00 . A A . 10 ILE CD1 1 1
9 38542 1 1 10 ILE CG1 C 10.142 5.958 -1.770 1.00 . A A . 10 ILE CG1 1 1
9 38543 1 1 10 ILE CG2 C 12.104 6.774 -3.087 1.00 . A A . 10 ILE CG2 1 1
9 38544 1 1 10 ILE H H 11.342 4.962 0.477 1.00 . A A . 10 ILE H 1 1
9 38545 1 1 10 ILE HA H 12.174 4.207 -2.144 1.00 . A A . 10 ILE HA 1 1
9 38546 1 1 10 ILE HB H 11.849 6.984 -0.964 1.00 . A A . 10 ILE HB 1 1
9 38547 1 1 10 ILE HD11 H 10.062 7.484 -0.261 1.00 . A A . 10 ILE HD11 1 1
9 38548 1 1 10 ILE HD12 H 9.027 7.789 -1.656 1.00 . A A . 10 ILE HD12 1 1
9 38549 1 1 10 ILE HD13 H 8.560 6.580 -0.458 1.00 . A A . 10 ILE HD13 1 1
9 38550 1 1 10 ILE HG12 H 9.806 5.965 -2.797 1.00 . A A . 10 ILE HG12 1 1
9 38551 1 1 10 ILE HG13 H 9.948 4.989 -1.334 1.00 . A A . 10 ILE HG13 1 1
9 38552 1 1 10 ILE HG21 H 12.325 5.942 -3.740 1.00 . A A . 10 ILE HG21 1 1
9 38553 1 1 10 ILE HG22 H 11.320 7.376 -3.522 1.00 . A A . 10 ILE HG22 1 1
9 38554 1 1 10 ILE HG23 H 12.991 7.375 -2.959 1.00 . A A . 10 ILE HG23 1 1
9 38555 1 1 10 ILE N N 11.992 4.457 -0.055 1.00 . A A . 10 ILE N 1 1
9 38556 1 1 10 ILE O O 14.390 6.090 -0.685 1.00 . A A . 10 ILE O 1 1
9 38557 1 1 11 CYS C C 16.415 6.038 -3.031 1.00 . A A . 11 CYS C 1 1
9 38558 1 1 11 CYS CA C 16.123 4.754 -2.256 1.00 . A A . 11 CYS CA 1 1
9 38559 1 1 11 CYS CB C 16.801 3.573 -2.957 1.00 . A A . 11 CYS CB 1 1
9 38560 1 1 11 CYS H H 14.241 3.843 -2.778 1.00 . A A . 11 CYS H 1 1
9 38561 1 1 11 CYS HA H 16.508 4.844 -1.251 1.00 . A A . 11 CYS HA 1 1
9 38562 1 1 11 CYS HB2 H 16.246 3.319 -3.848 1.00 . A A . 11 CYS HB2 1 1
9 38563 1 1 11 CYS HB3 H 17.809 3.848 -3.228 1.00 . A A . 11 CYS HB3 1 1
9 38564 1 1 11 CYS N N 14.651 4.526 -2.206 1.00 . A A . 11 CYS N 1 1
9 38565 1 1 11 CYS O O 15.519 6.714 -3.495 1.00 . A A . 11 CYS O 1 1
9 38566 1 1 11 CYS SG S 16.843 2.148 -1.843 1.00 . A A . 11 CYS SG 1 1
9 38567 1 1 12 SER C C 18.407 7.245 -5.361 1.00 . A A . 12 SER C 1 1
9 38568 1 1 12 SER CA C 18.018 7.616 -3.928 1.00 . A A . 12 SER CA 1 1
9 38569 1 1 12 SER CB C 19.197 8.308 -3.245 1.00 . A A . 12 SER CB 1 1
9 38570 1 1 12 SER H H 18.375 5.818 -2.799 1.00 . A A . 12 SER H 1 1
9 38571 1 1 12 SER HA H 17.168 8.282 -3.944 1.00 . A A . 12 SER HA 1 1
9 38572 1 1 12 SER HB2 H 19.645 7.638 -2.530 1.00 . A A . 12 SER HB2 1 1
9 38573 1 1 12 SER HB3 H 19.932 8.581 -3.991 1.00 . A A . 12 SER HB3 1 1
9 38574 1 1 12 SER HG H 19.327 10.193 -2.785 1.00 . A A . 12 SER HG 1 1
9 38575 1 1 12 SER N N 17.666 6.378 -3.179 1.00 . A A . 12 SER N 1 1
9 38576 1 1 12 SER O O 18.491 6.084 -5.709 1.00 . A A . 12 SER O 1 1
9 38577 1 1 12 SER OG O 18.733 9.469 -2.571 1.00 . A A . 12 SER OG 1 1
9 38578 1 1 13 LEU C C 20.406 7.258 -7.627 1.00 . A A . 13 LEU C 1 1
9 38579 1 1 13 LEU CA C 19.029 7.926 -7.603 1.00 . A A . 13 LEU CA 1 1
9 38580 1 1 13 LEU CB C 19.086 9.230 -8.401 1.00 . A A . 13 LEU CB 1 1
9 38581 1 1 13 LEU CD1 C 16.741 9.774 -9.077 1.00 . A A . 13 LEU CD1 1 1
9 38582 1 1 13 LEU CD2 C 18.600 9.993 -10.730 1.00 . A A . 13 LEU CD2 1 1
9 38583 1 1 13 LEU CG C 18.071 9.180 -9.546 1.00 . A A . 13 LEU CG 1 1
9 38584 1 1 13 LEU H H 18.570 9.151 -5.892 1.00 . A A . 13 LEU H 1 1
9 38585 1 1 13 LEU HA H 18.298 7.265 -8.043 1.00 . A A . 13 LEU HA 1 1
9 38586 1 1 13 LEU HB2 H 18.854 10.061 -7.750 1.00 . A A . 13 LEU HB2 1 1
9 38587 1 1 13 LEU HB3 H 20.077 9.358 -8.808 1.00 . A A . 13 LEU HB3 1 1
9 38588 1 1 13 LEU HD11 H 16.924 10.698 -8.549 1.00 . A A . 13 LEU HD11 1 1
9 38589 1 1 13 LEU HD12 H 16.111 9.966 -9.933 1.00 . A A . 13 LEU HD12 1 1
9 38590 1 1 13 LEU HD13 H 16.248 9.074 -8.416 1.00 . A A . 13 LEU HD13 1 1
9 38591 1 1 13 LEU HD21 H 19.581 9.635 -11.004 1.00 . A A . 13 LEU HD21 1 1
9 38592 1 1 13 LEU HD22 H 17.929 9.885 -11.569 1.00 . A A . 13 LEU HD22 1 1
9 38593 1 1 13 LEU HD23 H 18.664 11.035 -10.452 1.00 . A A . 13 LEU HD23 1 1
9 38594 1 1 13 LEU HG H 17.920 8.154 -9.849 1.00 . A A . 13 LEU HG 1 1
9 38595 1 1 13 LEU N N 18.644 8.222 -6.194 1.00 . A A . 13 LEU N 1 1
9 38596 1 1 13 LEU O O 20.660 6.363 -8.409 1.00 . A A . 13 LEU O 1 1
9 38597 1 1 14 TYR C C 22.567 5.617 -6.328 1.00 . A A . 14 TYR C 1 1
9 38598 1 1 14 TYR CA C 22.662 7.085 -6.753 1.00 . A A . 14 TYR CA 1 1
9 38599 1 1 14 TYR CB C 23.535 7.847 -5.753 1.00 . A A . 14 TYR CB 1 1
9 38600 1 1 14 TYR CD1 C 25.114 8.981 -7.357 1.00 . A A . 14 TYR CD1 1 1
9 38601 1 1 14 TYR CD2 C 25.996 7.301 -5.846 1.00 . A A . 14 TYR CD2 1 1
9 38602 1 1 14 TYR CE1 C 26.394 9.171 -7.893 1.00 . A A . 14 TYR CE1 1 1
9 38603 1 1 14 TYR CE2 C 27.275 7.490 -6.383 1.00 . A A . 14 TYR CE2 1 1
9 38604 1 1 14 TYR CG C 24.915 8.047 -6.333 1.00 . A A . 14 TYR CG 1 1
9 38605 1 1 14 TYR CZ C 27.475 8.425 -7.406 1.00 . A A . 14 TYR CZ 1 1
9 38606 1 1 14 TYR H H 21.074 8.414 -6.159 1.00 . A A . 14 TYR H 1 1
9 38607 1 1 14 TYR HA H 23.102 7.149 -7.735 1.00 . A A . 14 TYR HA 1 1
9 38608 1 1 14 TYR HB2 H 23.089 8.808 -5.546 1.00 . A A . 14 TYR HB2 1 1
9 38609 1 1 14 TYR HB3 H 23.609 7.280 -4.836 1.00 . A A . 14 TYR HB3 1 1
9 38610 1 1 14 TYR HD1 H 24.282 9.555 -7.733 1.00 . A A . 14 TYR HD1 1 1
9 38611 1 1 14 TYR HD2 H 25.843 6.579 -5.059 1.00 . A A . 14 TYR HD2 1 1
9 38612 1 1 14 TYR HE1 H 26.547 9.893 -8.682 1.00 . A A . 14 TYR HE1 1 1
9 38613 1 1 14 TYR HE2 H 28.109 6.915 -6.008 1.00 . A A . 14 TYR HE2 1 1
9 38614 1 1 14 TYR HH H 28.676 9.287 -8.615 1.00 . A A . 14 TYR HH 1 1
9 38615 1 1 14 TYR N N 21.299 7.690 -6.778 1.00 . A A . 14 TYR N 1 1
9 38616 1 1 14 TYR O O 23.214 4.756 -6.890 1.00 . A A . 14 TYR O 1 1
9 38617 1 1 14 TYR OH O 28.736 8.613 -7.933 1.00 . A A . 14 TYR OH 1 1
9 38618 1 1 15 GLN C C 21.078 3.053 -6.008 1.00 . A A . 15 GLN C 1 1
9 38619 1 1 15 GLN CA C 21.641 3.915 -4.875 1.00 . A A . 15 GLN CA 1 1
9 38620 1 1 15 GLN CB C 20.698 3.856 -3.670 1.00 . A A . 15 GLN CB 1 1
9 38621 1 1 15 GLN CD C 21.060 4.161 -1.214 1.00 . A A . 15 GLN CD 1 1
9 38622 1 1 15 GLN CG C 21.190 4.822 -2.588 1.00 . A A . 15 GLN CG 1 1
9 38623 1 1 15 GLN H H 21.260 6.035 -4.894 1.00 . A A . 15 GLN H 1 1
9 38624 1 1 15 GLN HA H 22.612 3.540 -4.589 1.00 . A A . 15 GLN HA 1 1
9 38625 1 1 15 GLN HB2 H 19.702 4.138 -3.979 1.00 . A A . 15 GLN HB2 1 1
9 38626 1 1 15 GLN HB3 H 20.681 2.852 -3.273 1.00 . A A . 15 GLN HB3 1 1
9 38627 1 1 15 GLN HE21 H 19.597 5.363 -0.616 1.00 . A A . 15 GLN HE21 1 1
9 38628 1 1 15 GLN HE22 H 20.083 4.194 0.516 1.00 . A A . 15 GLN HE22 1 1
9 38629 1 1 15 GLN HG2 H 22.225 5.071 -2.772 1.00 . A A . 15 GLN HG2 1 1
9 38630 1 1 15 GLN HG3 H 20.594 5.721 -2.610 1.00 . A A . 15 GLN HG3 1 1
9 38631 1 1 15 GLN N N 21.771 5.325 -5.336 1.00 . A A . 15 GLN N 1 1
9 38632 1 1 15 GLN NE2 N 20.172 4.610 -0.367 1.00 . A A . 15 GLN NE2 1 1
9 38633 1 1 15 GLN O O 21.546 1.960 -6.261 1.00 . A A . 15 GLN O 1 1
9 38634 1 1 15 GLN OE1 O 21.775 3.228 -0.905 1.00 . A A . 15 GLN OE1 1 1
9 38635 1 1 16 LEU C C 20.505 2.607 -8.938 1.00 . A A . 16 LEU C 1 1
9 38636 1 1 16 LEU CA C 19.486 2.739 -7.803 1.00 . A A . 16 LEU CA 1 1
9 38637 1 1 16 LEU CB C 18.229 3.439 -8.326 1.00 . A A . 16 LEU CB 1 1
9 38638 1 1 16 LEU CD1 C 15.900 4.137 -7.744 1.00 . A A . 16 LEU CD1 1 1
9 38639 1 1 16 LEU CD2 C 16.679 1.827 -7.212 1.00 . A A . 16 LEU CD2 1 1
9 38640 1 1 16 LEU CG C 17.099 3.294 -7.304 1.00 . A A . 16 LEU CG 1 1
9 38641 1 1 16 LEU H H 19.712 4.416 -6.471 1.00 . A A . 16 LEU H 1 1
9 38642 1 1 16 LEU HA H 19.225 1.758 -7.440 1.00 . A A . 16 LEU HA 1 1
9 38643 1 1 16 LEU HB2 H 18.440 4.486 -8.485 1.00 . A A . 16 LEU HB2 1 1
9 38644 1 1 16 LEU HB3 H 17.927 2.987 -9.258 1.00 . A A . 16 LEU HB3 1 1
9 38645 1 1 16 LEU HD11 H 16.115 4.601 -8.696 1.00 . A A . 16 LEU HD11 1 1
9 38646 1 1 16 LEU HD12 H 15.030 3.505 -7.840 1.00 . A A . 16 LEU HD12 1 1
9 38647 1 1 16 LEU HD13 H 15.709 4.903 -7.006 1.00 . A A . 16 LEU HD13 1 1
9 38648 1 1 16 LEU HD21 H 17.024 1.298 -8.087 1.00 . A A . 16 LEU HD21 1 1
9 38649 1 1 16 LEU HD22 H 17.115 1.382 -6.329 1.00 . A A . 16 LEU HD22 1 1
9 38650 1 1 16 LEU HD23 H 15.603 1.763 -7.152 1.00 . A A . 16 LEU HD23 1 1
9 38651 1 1 16 LEU HG H 17.443 3.634 -6.337 1.00 . A A . 16 LEU HG 1 1
9 38652 1 1 16 LEU N N 20.077 3.534 -6.691 1.00 . A A . 16 LEU N 1 1
9 38653 1 1 16 LEU O O 20.417 1.717 -9.762 1.00 . A A . 16 LEU O 1 1
9 38654 1 1 17 GLU C C 23.432 2.224 -9.796 1.00 . A A . 17 GLU C 1 1
9 38655 1 1 17 GLU CA C 22.492 3.400 -10.072 1.00 . A A . 17 GLU CA 1 1
9 38656 1 1 17 GLU CB C 23.299 4.701 -10.115 1.00 . A A . 17 GLU CB 1 1
9 38657 1 1 17 GLU CD C 24.007 6.498 -11.698 1.00 . A A . 17 GLU CD 1 1
9 38658 1 1 17 GLU CG C 22.885 5.523 -11.337 1.00 . A A . 17 GLU CG 1 1
9 38659 1 1 17 GLU H H 21.528 4.193 -8.317 1.00 . A A . 17 GLU H 1 1
9 38660 1 1 17 GLU HA H 21.998 3.251 -11.022 1.00 . A A . 17 GLU HA 1 1
9 38661 1 1 17 GLU HB2 H 23.112 5.270 -9.216 1.00 . A A . 17 GLU HB2 1 1
9 38662 1 1 17 GLU HB3 H 24.352 4.470 -10.181 1.00 . A A . 17 GLU HB3 1 1
9 38663 1 1 17 GLU HG2 H 22.701 4.862 -12.171 1.00 . A A . 17 GLU HG2 1 1
9 38664 1 1 17 GLU HG3 H 21.987 6.079 -11.110 1.00 . A A . 17 GLU HG3 1 1
9 38665 1 1 17 GLU N N 21.472 3.483 -8.989 1.00 . A A . 17 GLU N 1 1
9 38666 1 1 17 GLU O O 24.056 1.689 -10.693 1.00 . A A . 17 GLU O 1 1
9 38667 1 1 17 GLU OE1 O 25.090 6.033 -12.016 1.00 . A A . 17 GLU OE1 1 1
9 38668 1 1 17 GLU OE2 O 23.767 7.693 -11.646 1.00 . A A . 17 GLU OE2 1 1
9 38669 1 1 18 ASN C C 23.849 -0.622 -8.767 1.00 . A A . 18 ASN C 1 1
9 38670 1 1 18 ASN CA C 24.442 0.680 -8.224 1.00 . A A . 18 ASN CA 1 1
9 38671 1 1 18 ASN CB C 24.593 0.582 -6.704 1.00 . A A . 18 ASN CB 1 1
9 38672 1 1 18 ASN CG C 25.559 1.665 -6.220 1.00 . A A . 18 ASN CG 1 1
9 38673 1 1 18 ASN H H 23.034 2.262 -7.851 1.00 . A A . 18 ASN H 1 1
9 38674 1 1 18 ASN HA H 25.410 0.846 -8.670 1.00 . A A . 18 ASN HA 1 1
9 38675 1 1 18 ASN HB2 H 23.629 0.723 -6.237 1.00 . A A . 18 ASN HB2 1 1
9 38676 1 1 18 ASN HB3 H 24.983 -0.390 -6.441 1.00 . A A . 18 ASN HB3 1 1
9 38677 1 1 18 ASN HD21 H 24.724 1.814 -4.425 1.00 . A A . 18 ASN HD21 1 1
9 38678 1 1 18 ASN HD22 H 26.047 2.841 -4.697 1.00 . A A . 18 ASN HD22 1 1
9 38679 1 1 18 ASN N N 23.543 1.818 -8.559 1.00 . A A . 18 ASN N 1 1
9 38680 1 1 18 ASN ND2 N 25.433 2.146 -5.014 1.00 . A A . 18 ASN ND2 1 1
9 38681 1 1 18 ASN O O 24.482 -1.659 -8.751 1.00 . A A . 18 ASN O 1 1
9 38682 1 1 18 ASN OD1 O 26.440 2.078 -6.948 1.00 . A A . 18 ASN OD1 1 1
9 38683 1 1 19 TYR C C 21.767 -1.640 -11.298 1.00 . A A . 19 TYR C 1 1
9 38684 1 1 19 TYR CA C 22.013 -1.812 -9.797 1.00 . A A . 19 TYR CA 1 1
9 38685 1 1 19 TYR CB C 20.685 -2.069 -9.082 1.00 . A A . 19 TYR CB 1 1
9 38686 1 1 19 TYR CD1 C 21.919 -3.029 -7.105 1.00 . A A . 19 TYR CD1 1 1
9 38687 1 1 19 TYR CD2 C 20.171 -1.395 -6.711 1.00 . A A . 19 TYR CD2 1 1
9 38688 1 1 19 TYR CE1 C 22.148 -3.118 -5.727 1.00 . A A . 19 TYR CE1 1 1
9 38689 1 1 19 TYR CE2 C 20.400 -1.484 -5.333 1.00 . A A . 19 TYR CE2 1 1
9 38690 1 1 19 TYR CG C 20.931 -2.167 -7.596 1.00 . A A . 19 TYR CG 1 1
9 38691 1 1 19 TYR CZ C 21.388 -2.346 -4.841 1.00 . A A . 19 TYR CZ 1 1
9 38692 1 1 19 TYR H H 22.144 0.268 -9.260 1.00 . A A . 19 TYR H 1 1
9 38693 1 1 19 TYR HA H 22.674 -2.651 -9.636 1.00 . A A . 19 TYR HA 1 1
9 38694 1 1 19 TYR HB2 H 20.005 -1.254 -9.283 1.00 . A A . 19 TYR HB2 1 1
9 38695 1 1 19 TYR HB3 H 20.257 -2.994 -9.437 1.00 . A A . 19 TYR HB3 1 1
9 38696 1 1 19 TYR HD1 H 22.506 -3.624 -7.789 1.00 . A A . 19 TYR HD1 1 1
9 38697 1 1 19 TYR HD2 H 19.410 -0.730 -7.090 1.00 . A A . 19 TYR HD2 1 1
9 38698 1 1 19 TYR HE1 H 22.911 -3.782 -5.349 1.00 . A A . 19 TYR HE1 1 1
9 38699 1 1 19 TYR HE2 H 19.814 -0.889 -4.649 1.00 . A A . 19 TYR HE2 1 1
9 38700 1 1 19 TYR HH H 21.937 -3.317 -3.292 1.00 . A A . 19 TYR HH 1 1
9 38701 1 1 19 TYR N N 22.639 -0.577 -9.252 1.00 . A A . 19 TYR N 1 1
9 38702 1 1 19 TYR O O 20.915 -2.283 -11.877 1.00 . A A . 19 TYR O 1 1
9 38703 1 1 19 TYR OH O 21.612 -2.434 -3.483 1.00 . A A . 19 TYR OH 1 1
9 38704 1 1 20 CYS C C 23.604 -0.990 -14.126 1.00 . A A . 20 CYS C 1 1
9 38705 1 1 20 CYS CA C 22.330 -0.562 -13.394 1.00 . A A . 20 CYS CA 1 1
9 38706 1 1 20 CYS CB C 22.063 0.920 -13.663 1.00 . A A . 20 CYS CB 1 1
9 38707 1 1 20 CYS H H 23.196 -0.270 -11.443 1.00 . A A . 20 CYS H 1 1
9 38708 1 1 20 CYS HA H 21.494 -1.150 -13.745 1.00 . A A . 20 CYS HA 1 1
9 38709 1 1 20 CYS HB2 H 22.302 1.496 -12.782 1.00 . A A . 20 CYS HB2 1 1
9 38710 1 1 20 CYS HB3 H 22.678 1.252 -14.487 1.00 . A A . 20 CYS HB3 1 1
9 38711 1 1 20 CYS N N 22.512 -0.777 -11.931 1.00 . A A . 20 CYS N 1 1
9 38712 1 1 20 CYS O O 24.704 -0.711 -13.690 1.00 . A A . 20 CYS O 1 1
9 38713 1 1 20 CYS SG S 20.318 1.154 -14.081 1.00 . A A . 20 CYS SG 1 1
9 38714 1 1 21 ASN C C 25.440 -0.884 -16.496 1.00 . A A . 21 ASN C 1 1
9 38715 1 1 21 ASN CA C 24.677 -2.109 -15.987 1.00 . A A . 21 ASN CA 1 1
9 38716 1 1 21 ASN CB C 24.253 -2.972 -17.177 1.00 . A A . 21 ASN CB 1 1
9 38717 1 1 21 ASN CG C 24.536 -4.444 -16.871 1.00 . A A . 21 ASN CG 1 1
9 38718 1 1 21 ASN H H 22.574 -1.883 -15.570 1.00 . A A . 21 ASN H 1 1
9 38719 1 1 21 ASN HA H 25.317 -2.684 -15.335 1.00 . A A . 21 ASN HA 1 1
9 38720 1 1 21 ASN HB2 H 23.197 -2.838 -17.361 1.00 . A A . 21 ASN HB2 1 1
9 38721 1 1 21 ASN HB3 H 24.812 -2.677 -18.053 1.00 . A A . 21 ASN HB3 1 1
9 38722 1 1 21 ASN HD21 H 22.673 -4.826 -16.303 1.00 . A A . 21 ASN HD21 1 1
9 38723 1 1 21 ASN HD22 H 23.739 -6.146 -16.233 1.00 . A A . 21 ASN HD22 1 1
9 38724 1 1 21 ASN N N 23.469 -1.667 -15.234 1.00 . A A . 21 ASN N 1 1
9 38725 1 1 21 ASN ND2 N 23.569 -5.202 -16.432 1.00 . A A . 21 ASN ND2 1 1
9 38726 1 1 21 ASN O O 26.595 -0.735 -16.129 1.00 . A A . 21 ASN O 1 1
9 38727 1 1 21 ASN OXT O 24.859 -0.118 -17.246 1.00 . A A . 21 ASN OXT 1 1
9 38728 1 1 21 ASN OD1 O 25.646 -4.909 -17.035 1.00 . A A . 21 ASN OD1 1 1
9 38729 2 2 1 PHE C C -0.050 -8.314 3.468 1.00 . B B . 1 PHE C 1 1
9 38730 2 2 1 PHE CA C -0.947 -8.406 4.706 1.00 . B B . 1 PHE CA 1 1
9 38731 2 2 1 PHE CB C -0.263 -9.270 5.768 1.00 . B B . 1 PHE CB 1 1
9 38732 2 2 1 PHE CD1 C 0.358 -11.377 4.525 1.00 . B B . 1 PHE CD1 1 1
9 38733 2 2 1 PHE CD2 C -1.501 -11.445 6.081 1.00 . B B . 1 PHE CD2 1 1
9 38734 2 2 1 PHE CE1 C 0.164 -12.732 4.232 1.00 . B B . 1 PHE CE1 1 1
9 38735 2 2 1 PHE CE2 C -1.696 -12.801 5.789 1.00 . B B . 1 PHE CE2 1 1
9 38736 2 2 1 PHE CG C -0.474 -10.733 5.449 1.00 . B B . 1 PHE CG 1 1
9 38737 2 2 1 PHE CZ C -0.863 -13.444 4.864 1.00 . B B . 1 PHE CZ 1 1
9 38738 2 2 1 PHE H1 H -2.108 -9.739 3.607 1.00 . B B . 1 PHE H1 1 1
9 38739 2 2 1 PHE H2 H -2.683 -9.453 5.177 1.00 . B B . 1 PHE H2 1 1
9 38740 2 2 1 PHE H3 H -2.889 -8.275 3.969 1.00 . B B . 1 PHE H3 1 1
9 38741 2 2 1 PHE HA H -1.112 -7.416 5.103 1.00 . B B . 1 PHE HA 1 1
9 38742 2 2 1 PHE HB2 H 0.796 -9.055 5.778 1.00 . B B . 1 PHE HB2 1 1
9 38743 2 2 1 PHE HB3 H -0.684 -9.050 6.736 1.00 . B B . 1 PHE HB3 1 1
9 38744 2 2 1 PHE HD1 H 1.150 -10.827 4.037 1.00 . B B . 1 PHE HD1 1 1
9 38745 2 2 1 PHE HD2 H -2.143 -10.949 6.793 1.00 . B B . 1 PHE HD2 1 1
9 38746 2 2 1 PHE HE1 H 0.804 -13.228 3.520 1.00 . B B . 1 PHE HE1 1 1
9 38747 2 2 1 PHE HE2 H -2.488 -13.350 6.277 1.00 . B B . 1 PHE HE2 1 1
9 38748 2 2 1 PHE HZ H -1.012 -14.490 4.639 1.00 . B B . 1 PHE HZ 1 1
9 38749 2 2 1 PHE N N -2.255 -9.015 4.336 1.00 . B B . 1 PHE N 1 1
9 38750 2 2 1 PHE O O 1.160 -8.354 3.566 1.00 . B B . 1 PHE O 1 1
9 38751 2 2 2 VAL C C 0.966 -6.770 1.072 1.00 . B B . 2 VAL C 1 1
9 38752 2 2 2 VAL CA C 0.198 -8.094 1.072 1.00 . B B . 2 VAL CA 1 1
9 38753 2 2 2 VAL CB C -0.704 -8.165 -0.161 1.00 . B B . 2 VAL CB 1 1
9 38754 2 2 2 VAL CG1 C -1.736 -7.036 -0.107 1.00 . B B . 2 VAL CG1 1 1
9 38755 2 2 2 VAL CG2 C 0.153 -8.016 -1.421 1.00 . B B . 2 VAL CG2 1 1
9 38756 2 2 2 VAL H H -1.606 -8.159 2.243 1.00 . B B . 2 VAL H 1 1
9 38757 2 2 2 VAL HA H 0.900 -8.914 1.049 1.00 . B B . 2 VAL HA 1 1
9 38758 2 2 2 VAL HB H -1.214 -9.117 -0.180 1.00 . B B . 2 VAL HB 1 1
9 38759 2 2 2 VAL HG11 H -1.274 -6.143 0.290 1.00 . B B . 2 VAL HG11 1 1
9 38760 2 2 2 VAL HG12 H -2.105 -6.836 -1.103 1.00 . B B . 2 VAL HG12 1 1
9 38761 2 2 2 VAL HG13 H -2.558 -7.330 0.529 1.00 . B B . 2 VAL HG13 1 1
9 38762 2 2 2 VAL HG21 H 0.907 -7.261 -1.257 1.00 . B B . 2 VAL HG21 1 1
9 38763 2 2 2 VAL HG22 H 0.632 -8.959 -1.644 1.00 . B B . 2 VAL HG22 1 1
9 38764 2 2 2 VAL HG23 H -0.474 -7.726 -2.252 1.00 . B B . 2 VAL HG23 1 1
9 38765 2 2 2 VAL N N -0.630 -8.190 2.305 1.00 . B B . 2 VAL N 1 1
9 38766 2 2 2 VAL O O 0.486 -5.762 1.551 1.00 . B B . 2 VAL O 1 1
9 38767 2 2 3 ASN C C 4.278 -5.767 -0.216 1.00 . B B . 3 ASN C 1 1
9 38768 2 2 3 ASN CA C 2.956 -5.510 0.507 1.00 . B B . 3 ASN CA 1 1
9 38769 2 2 3 ASN CB C 3.235 -5.049 1.938 1.00 . B B . 3 ASN CB 1 1
9 38770 2 2 3 ASN CG C 3.971 -6.156 2.696 1.00 . B B . 3 ASN CG 1 1
9 38771 2 2 3 ASN H H 2.525 -7.591 0.158 1.00 . B B . 3 ASN H 1 1
9 38772 2 2 3 ASN HA H 2.404 -4.745 -0.018 1.00 . B B . 3 ASN HA 1 1
9 38773 2 2 3 ASN HB2 H 3.845 -4.157 1.916 1.00 . B B . 3 ASN HB2 1 1
9 38774 2 2 3 ASN HB3 H 2.301 -4.835 2.436 1.00 . B B . 3 ASN HB3 1 1
9 38775 2 2 3 ASN HD21 H 5.670 -5.138 2.822 1.00 . B B . 3 ASN HD21 1 1
9 38776 2 2 3 ASN HD22 H 5.693 -6.680 3.530 1.00 . B B . 3 ASN HD22 1 1
9 38777 2 2 3 ASN N N 2.156 -6.766 0.538 1.00 . B B . 3 ASN N 1 1
9 38778 2 2 3 ASN ND2 N 5.214 -5.976 3.046 1.00 . B B . 3 ASN ND2 1 1
9 38779 2 2 3 ASN O O 4.767 -4.932 -0.948 1.00 . B B . 3 ASN O 1 1
9 38780 2 2 3 ASN OD1 O 3.407 -7.196 2.974 1.00 . B B . 3 ASN OD1 1 1
9 38781 2 2 4 GLN C C 5.871 -7.606 -2.157 1.00 . B B . 4 GLN C 1 1
9 38782 2 2 4 GLN CA C 6.145 -7.227 -0.699 1.00 . B B . 4 GLN CA 1 1
9 38783 2 2 4 GLN CB C 6.837 -8.384 0.017 1.00 . B B . 4 GLN CB 1 1
9 38784 2 2 4 GLN CD C 6.654 -10.804 0.611 1.00 . B B . 4 GLN CD 1 1
9 38785 2 2 4 GLN CG C 6.032 -9.662 -0.197 1.00 . B B . 4 GLN CG 1 1
9 38786 2 2 4 GLN H H 4.449 -7.581 0.573 1.00 . B B . 4 GLN H 1 1
9 38787 2 2 4 GLN HA H 6.778 -6.362 -0.669 1.00 . B B . 4 GLN HA 1 1
9 38788 2 2 4 GLN HB2 H 7.834 -8.512 -0.381 1.00 . B B . 4 GLN HB2 1 1
9 38789 2 2 4 GLN HB3 H 6.895 -8.171 1.073 1.00 . B B . 4 GLN HB3 1 1
9 38790 2 2 4 GLN HE21 H 4.902 -11.551 1.175 1.00 . B B . 4 GLN HE21 1 1
9 38791 2 2 4 GLN HE22 H 6.265 -12.386 1.747 1.00 . B B . 4 GLN HE22 1 1
9 38792 2 2 4 GLN HG2 H 5.015 -9.497 0.128 1.00 . B B . 4 GLN HG2 1 1
9 38793 2 2 4 GLN HG3 H 6.039 -9.917 -1.245 1.00 . B B . 4 GLN HG3 1 1
9 38794 2 2 4 GLN N N 4.859 -6.920 -0.020 1.00 . B B . 4 GLN N 1 1
9 38795 2 2 4 GLN NE2 N 5.876 -11.650 1.229 1.00 . B B . 4 GLN NE2 1 1
9 38796 2 2 4 GLN O O 6.686 -7.384 -3.030 1.00 . B B . 4 GLN O 1 1
9 38797 2 2 4 GLN OE1 O 7.861 -10.926 0.681 1.00 . B B . 4 GLN OE1 1 1
9 38798 2 2 5 HIS C C 4.139 -7.290 -4.651 1.00 . B B . 5 HIS C 1 1
9 38799 2 2 5 HIS CA C 4.394 -8.553 -3.828 1.00 . B B . 5 HIS CA 1 1
9 38800 2 2 5 HIS CB C 3.137 -9.427 -3.836 1.00 . B B . 5 HIS CB 1 1
9 38801 2 2 5 HIS CD2 C 1.906 -9.893 -6.111 1.00 . B B . 5 HIS CD2 1 1
9 38802 2 2 5 HIS CE1 C 3.408 -11.158 -7.027 1.00 . B B . 5 HIS CE1 1 1
9 38803 2 2 5 HIS CG C 2.938 -10.003 -5.210 1.00 . B B . 5 HIS CG 1 1
9 38804 2 2 5 HIS H H 4.078 -8.334 -1.711 1.00 . B B . 5 HIS H 1 1
9 38805 2 2 5 HIS HA H 5.218 -9.104 -4.256 1.00 . B B . 5 HIS HA 1 1
9 38806 2 2 5 HIS HB2 H 3.252 -10.230 -3.121 1.00 . B B . 5 HIS HB2 1 1
9 38807 2 2 5 HIS HB3 H 2.280 -8.827 -3.569 1.00 . B B . 5 HIS HB3 1 1
9 38808 2 2 5 HIS HD1 H 4.743 -11.085 -5.433 1.00 . B B . 5 HIS HD1 1 1
9 38809 2 2 5 HIS HD2 H 1.000 -9.326 -5.956 1.00 . B B . 5 HIS HD2 1 1
9 38810 2 2 5 HIS HE1 H 3.935 -11.789 -7.727 1.00 . B B . 5 HIS HE1 1 1
9 38811 2 2 5 HIS N N 4.724 -8.169 -2.427 1.00 . B B . 5 HIS N 1 1
9 38812 2 2 5 HIS ND1 N 3.884 -10.814 -5.815 1.00 . B B . 5 HIS ND1 1 1
9 38813 2 2 5 HIS NE2 N 2.205 -10.624 -7.257 1.00 . B B . 5 HIS NE2 1 1
9 38814 2 2 5 HIS O O 4.548 -7.185 -5.790 1.00 . B B . 5 HIS O 1 1
9 38815 2 2 6 LEU C C 4.393 -4.136 -4.727 1.00 . B B . 6 LEU C 1 1
9 38816 2 2 6 LEU CA C 3.184 -5.070 -4.825 1.00 . B B . 6 LEU CA 1 1
9 38817 2 2 6 LEU CB C 1.965 -4.376 -4.210 1.00 . B B . 6 LEU CB 1 1
9 38818 2 2 6 LEU CD1 C -0.356 -4.712 -3.348 1.00 . B B . 6 LEU CD1 1 1
9 38819 2 2 6 LEU CD2 C 0.600 -6.312 -5.008 1.00 . B B . 6 LEU CD2 1 1
9 38820 2 2 6 LEU CG C 0.920 -5.420 -3.807 1.00 . B B . 6 LEU CG 1 1
9 38821 2 2 6 LEU H H 3.146 -6.436 -3.160 1.00 . B B . 6 LEU H 1 1
9 38822 2 2 6 LEU HA H 2.985 -5.299 -5.861 1.00 . B B . 6 LEU HA 1 1
9 38823 2 2 6 LEU HB2 H 2.273 -3.820 -3.336 1.00 . B B . 6 LEU HB2 1 1
9 38824 2 2 6 LEU HB3 H 1.534 -3.698 -4.932 1.00 . B B . 6 LEU HB3 1 1
9 38825 2 2 6 LEU HD11 H -0.255 -3.648 -3.507 1.00 . B B . 6 LEU HD11 1 1
9 38826 2 2 6 LEU HD12 H -1.197 -5.083 -3.917 1.00 . B B . 6 LEU HD12 1 1
9 38827 2 2 6 LEU HD13 H -0.518 -4.906 -2.299 1.00 . B B . 6 LEU HD13 1 1
9 38828 2 2 6 LEU HD21 H 0.277 -5.698 -5.837 1.00 . B B . 6 LEU HD21 1 1
9 38829 2 2 6 LEU HD22 H 1.482 -6.866 -5.292 1.00 . B B . 6 LEU HD22 1 1
9 38830 2 2 6 LEU HD23 H -0.188 -7.001 -4.743 1.00 . B B . 6 LEU HD23 1 1
9 38831 2 2 6 LEU HG H 1.308 -6.024 -2.999 1.00 . B B . 6 LEU HG 1 1
9 38832 2 2 6 LEU N N 3.466 -6.329 -4.080 1.00 . B B . 6 LEU N 1 1
9 38833 2 2 6 LEU O O 4.605 -3.284 -5.567 1.00 . B B . 6 LEU O 1 1
9 38834 2 2 7 CYS C C 7.471 -3.811 -4.513 1.00 . B B . 7 CYS C 1 1
9 38835 2 2 7 CYS CA C 6.372 -3.408 -3.526 1.00 . B B . 7 CYS CA 1 1
9 38836 2 2 7 CYS CB C 6.886 -3.547 -2.093 1.00 . B B . 7 CYS CB 1 1
9 38837 2 2 7 CYS H H 4.985 -4.975 -3.032 1.00 . B B . 7 CYS H 1 1
9 38838 2 2 7 CYS HA H 6.086 -2.383 -3.705 1.00 . B B . 7 CYS HA 1 1
9 38839 2 2 7 CYS HB2 H 6.187 -3.084 -1.413 1.00 . B B . 7 CYS HB2 1 1
9 38840 2 2 7 CYS HB3 H 6.984 -4.595 -1.847 1.00 . B B . 7 CYS HB3 1 1
9 38841 2 2 7 CYS N N 5.181 -4.287 -3.699 1.00 . B B . 7 CYS N 1 1
9 38842 2 2 7 CYS O O 8.301 -3.009 -4.890 1.00 . B B . 7 CYS O 1 1
9 38843 2 2 7 CYS SG S 8.498 -2.741 -1.938 1.00 . B B . 7 CYS SG 1 1
9 38844 2 2 8 GLY C C 8.122 -5.105 -7.316 1.00 . B B . 8 GLY C 1 1
9 38845 2 2 8 GLY CA C 8.538 -5.487 -5.895 1.00 . B B . 8 GLY CA 1 1
9 38846 2 2 8 GLY H H 6.811 -5.681 -4.620 1.00 . B B . 8 GLY H 1 1
9 38847 2 2 8 GLY HA2 H 9.475 -5.005 -5.649 1.00 . B B . 8 GLY HA2 1 1
9 38848 2 2 8 GLY HA3 H 8.657 -6.557 -5.833 1.00 . B B . 8 GLY HA3 1 1
9 38849 2 2 8 GLY N N 7.487 -5.046 -4.934 1.00 . B B . 8 GLY N 1 1
9 38850 2 2 8 GLY O O 8.949 -4.828 -8.162 1.00 . B B . 8 GLY O 1 1
9 38851 2 2 9 SER C C 6.364 -3.209 -9.107 1.00 . B B . 9 SER C 1 1
9 38852 2 2 9 SER CA C 6.376 -4.731 -8.954 1.00 . B B . 9 SER CA 1 1
9 38853 2 2 9 SER CB C 4.963 -5.277 -9.167 1.00 . B B . 9 SER CB 1 1
9 38854 2 2 9 SER H H 6.196 -5.320 -6.889 1.00 . B B . 9 SER H 1 1
9 38855 2 2 9 SER HA H 7.042 -5.161 -9.688 1.00 . B B . 9 SER HA 1 1
9 38856 2 2 9 SER HB2 H 4.689 -5.180 -10.205 1.00 . B B . 9 SER HB2 1 1
9 38857 2 2 9 SER HB3 H 4.936 -6.322 -8.886 1.00 . B B . 9 SER HB3 1 1
9 38858 2 2 9 SER HG H 3.164 -4.695 -8.709 1.00 . B B . 9 SER HG 1 1
9 38859 2 2 9 SER N N 6.846 -5.092 -7.586 1.00 . B B . 9 SER N 1 1
9 38860 2 2 9 SER O O 6.277 -2.687 -10.200 1.00 . B B . 9 SER O 1 1
9 38861 2 2 9 SER OG O 4.048 -4.538 -8.369 1.00 . B B . 9 SER OG 1 1
9 38862 2 2 10 HIS C C 7.848 -0.514 -8.470 1.00 . B B . 10 HIS C 1 1
9 38863 2 2 10 HIS CA C 6.448 -1.006 -8.105 1.00 . B B . 10 HIS CA 1 1
9 38864 2 2 10 HIS CB C 6.038 -0.418 -6.753 1.00 . B B . 10 HIS CB 1 1
9 38865 2 2 10 HIS CD2 C 3.480 -0.282 -6.167 1.00 . B B . 10 HIS CD2 1 1
9 38866 2 2 10 HIS CE1 C 2.927 1.298 -7.543 1.00 . B B . 10 HIS CE1 1 1
9 38867 2 2 10 HIS CG C 4.622 0.080 -6.836 1.00 . B B . 10 HIS CG 1 1
9 38868 2 2 10 HIS H H 6.523 -2.935 -7.148 1.00 . B B . 10 HIS H 1 1
9 38869 2 2 10 HIS HA H 5.747 -0.690 -8.863 1.00 . B B . 10 HIS HA 1 1
9 38870 2 2 10 HIS HB2 H 6.109 -1.180 -5.992 1.00 . B B . 10 HIS HB2 1 1
9 38871 2 2 10 HIS HB3 H 6.694 0.403 -6.503 1.00 . B B . 10 HIS HB3 1 1
9 38872 2 2 10 HIS HD1 H 4.835 1.565 -8.332 1.00 . B B . 10 HIS HD1 1 1
9 38873 2 2 10 HIS HD2 H 3.420 -1.048 -5.407 1.00 . B B . 10 HIS HD2 1 1
9 38874 2 2 10 HIS HE1 H 2.357 2.028 -8.095 1.00 . B B . 10 HIS HE1 1 1
9 38875 2 2 10 HIS N N 6.453 -2.493 -8.020 1.00 . B B . 10 HIS N 1 1
9 38876 2 2 10 HIS ND1 N 4.247 1.090 -7.709 1.00 . B B . 10 HIS ND1 1 1
9 38877 2 2 10 HIS NE2 N 2.411 0.488 -6.616 1.00 . B B . 10 HIS NE2 1 1
9 38878 2 2 10 HIS O O 8.030 0.606 -8.905 1.00 . B B . 10 HIS O 1 1
9 38879 2 2 11 LEU C C 10.548 -1.328 -10.075 1.00 . B B . 11 LEU C 1 1
9 38880 2 2 11 LEU CA C 10.227 -0.921 -8.633 1.00 . B B . 11 LEU CA 1 1
9 38881 2 2 11 LEU CB C 11.210 -1.599 -7.676 1.00 . B B . 11 LEU CB 1 1
9 38882 2 2 11 LEU CD1 C 11.816 -1.870 -5.266 1.00 . B B . 11 LEU CD1 1 1
9 38883 2 2 11 LEU CD2 C 10.337 0.013 -5.974 1.00 . B B . 11 LEU CD2 1 1
9 38884 2 2 11 LEU CG C 10.711 -1.448 -6.236 1.00 . B B . 11 LEU CG 1 1
9 38885 2 2 11 LEU H H 8.673 -2.240 -7.944 1.00 . B B . 11 LEU H 1 1
9 38886 2 2 11 LEU HA H 10.312 0.152 -8.534 1.00 . B B . 11 LEU HA 1 1
9 38887 2 2 11 LEU HB2 H 11.285 -2.649 -7.922 1.00 . B B . 11 LEU HB2 1 1
9 38888 2 2 11 LEU HB3 H 12.181 -1.137 -7.768 1.00 . B B . 11 LEU HB3 1 1
9 38889 2 2 11 LEU HD11 H 12.313 -2.750 -5.648 1.00 . B B . 11 LEU HD11 1 1
9 38890 2 2 11 LEU HD12 H 12.531 -1.068 -5.165 1.00 . B B . 11 LEU HD12 1 1
9 38891 2 2 11 LEU HD13 H 11.383 -2.091 -4.303 1.00 . B B . 11 LEU HD13 1 1
9 38892 2 2 11 LEU HD21 H 11.155 0.654 -6.271 1.00 . B B . 11 LEU HD21 1 1
9 38893 2 2 11 LEU HD22 H 9.456 0.268 -6.544 1.00 . B B . 11 LEU HD22 1 1
9 38894 2 2 11 LEU HD23 H 10.137 0.150 -4.921 1.00 . B B . 11 LEU HD23 1 1
9 38895 2 2 11 LEU HG H 9.844 -2.075 -6.089 1.00 . B B . 11 LEU HG 1 1
9 38896 2 2 11 LEU N N 8.840 -1.341 -8.296 1.00 . B B . 11 LEU N 1 1
9 38897 2 2 11 LEU O O 11.024 -0.534 -10.861 1.00 . B B . 11 LEU O 1 1
9 38898 2 2 12 VAL C C 10.118 -1.950 -12.817 1.00 . B B . 12 VAL C 1 1
9 38899 2 2 12 VAL CA C 10.579 -3.016 -11.820 1.00 . B B . 12 VAL CA 1 1
9 38900 2 2 12 VAL CB C 9.838 -4.326 -12.103 1.00 . B B . 12 VAL CB 1 1
9 38901 2 2 12 VAL CG1 C 10.563 -5.485 -11.415 1.00 . B B . 12 VAL CG1 1 1
9 38902 2 2 12 VAL CG2 C 8.405 -4.233 -11.571 1.00 . B B . 12 VAL CG2 1 1
9 38903 2 2 12 VAL H H 9.905 -3.184 -9.777 1.00 . B B . 12 VAL H 1 1
9 38904 2 2 12 VAL HA H 11.642 -3.173 -11.931 1.00 . B B . 12 VAL HA 1 1
9 38905 2 2 12 VAL HB H 9.815 -4.501 -13.169 1.00 . B B . 12 VAL HB 1 1
9 38906 2 2 12 VAL HG11 H 11.559 -5.173 -11.139 1.00 . B B . 12 VAL HG11 1 1
9 38907 2 2 12 VAL HG12 H 10.016 -5.777 -10.530 1.00 . B B . 12 VAL HG12 1 1
9 38908 2 2 12 VAL HG13 H 10.624 -6.324 -12.093 1.00 . B B . 12 VAL HG13 1 1
9 38909 2 2 12 VAL HG21 H 8.426 -4.008 -10.515 1.00 . B B . 12 VAL HG21 1 1
9 38910 2 2 12 VAL HG22 H 7.876 -3.452 -12.096 1.00 . B B . 12 VAL HG22 1 1
9 38911 2 2 12 VAL HG23 H 7.901 -5.176 -11.726 1.00 . B B . 12 VAL HG23 1 1
9 38912 2 2 12 VAL N N 10.290 -2.560 -10.428 1.00 . B B . 12 VAL N 1 1
9 38913 2 2 12 VAL O O 10.811 -1.632 -13.762 1.00 . B B . 12 VAL O 1 1
9 38914 2 2 13 GLU C C 9.367 0.871 -13.492 1.00 . B B . 13 GLU C 1 1
9 38915 2 2 13 GLU CA C 8.454 -0.355 -13.555 1.00 . B B . 13 GLU CA 1 1
9 38916 2 2 13 GLU CB C 7.033 0.049 -13.159 1.00 . B B . 13 GLU CB 1 1
9 38917 2 2 13 GLU CD C 4.772 0.520 -14.110 1.00 . B B . 13 GLU CD 1 1
9 38918 2 2 13 GLU CG C 6.274 0.527 -14.398 1.00 . B B . 13 GLU CG 1 1
9 38919 2 2 13 GLU H H 8.408 -1.667 -11.847 1.00 . B B . 13 GLU H 1 1
9 38920 2 2 13 GLU HA H 8.449 -0.750 -14.558 1.00 . B B . 13 GLU HA 1 1
9 38921 2 2 13 GLU HB2 H 6.523 -0.801 -12.729 1.00 . B B . 13 GLU HB2 1 1
9 38922 2 2 13 GLU HB3 H 7.074 0.848 -12.435 1.00 . B B . 13 GLU HB3 1 1
9 38923 2 2 13 GLU HG2 H 6.589 1.530 -14.650 1.00 . B B . 13 GLU HG2 1 1
9 38924 2 2 13 GLU HG3 H 6.482 -0.134 -15.227 1.00 . B B . 13 GLU HG3 1 1
9 38925 2 2 13 GLU N N 8.954 -1.397 -12.615 1.00 . B B . 13 GLU N 1 1
9 38926 2 2 13 GLU O O 9.731 1.438 -14.502 1.00 . B B . 13 GLU O 1 1
9 38927 2 2 13 GLU OE1 O 4.349 1.287 -13.261 1.00 . B B . 13 GLU OE1 1 1
9 38928 2 2 13 GLU OE2 O 4.070 -0.250 -14.744 1.00 . B B . 13 GLU OE2 1 1
9 38929 2 2 14 ALA C C 12.083 2.025 -12.191 1.00 . B B . 14 ALA C 1 1
9 38930 2 2 14 ALA CA C 10.620 2.471 -12.178 1.00 . B B . 14 ALA CA 1 1
9 38931 2 2 14 ALA CB C 10.320 3.188 -10.859 1.00 . B B . 14 ALA CB 1 1
9 38932 2 2 14 ALA H H 9.429 0.814 -11.514 1.00 . B B . 14 ALA H 1 1
9 38933 2 2 14 ALA HA H 10.439 3.141 -13.000 1.00 . B B . 14 ALA HA 1 1
9 38934 2 2 14 ALA HB1 H 9.278 3.471 -10.831 1.00 . B B . 14 ALA HB1 1 1
9 38935 2 2 14 ALA HB2 H 10.537 2.527 -10.033 1.00 . B B . 14 ALA HB2 1 1
9 38936 2 2 14 ALA HB3 H 10.936 4.072 -10.783 1.00 . B B . 14 ALA HB3 1 1
9 38937 2 2 14 ALA N N 9.736 1.283 -12.312 1.00 . B B . 14 ALA N 1 1
9 38938 2 2 14 ALA O O 12.962 2.738 -11.746 1.00 . B B . 14 ALA O 1 1
9 38939 2 2 15 LEU C C 14.300 0.426 -14.158 1.00 . B B . 15 LEU C 1 1
9 38940 2 2 15 LEU CA C 13.768 0.373 -12.724 1.00 . B B . 15 LEU CA 1 1
9 38941 2 2 15 LEU CB C 13.831 -1.065 -12.206 1.00 . B B . 15 LEU CB 1 1
9 38942 2 2 15 LEU CD1 C 14.693 -2.531 -10.376 1.00 . B B . 15 LEU CD1 1 1
9 38943 2 2 15 LEU CD2 C 16.045 -0.585 -11.166 1.00 . B B . 15 LEU CD2 1 1
9 38944 2 2 15 LEU CG C 14.629 -1.097 -10.904 1.00 . B B . 15 LEU CG 1 1
9 38945 2 2 15 LEU H H 11.638 0.288 -13.045 1.00 . B B . 15 LEU H 1 1
9 38946 2 2 15 LEU HA H 14.375 1.008 -12.094 1.00 . B B . 15 LEU HA 1 1
9 38947 2 2 15 LEU HB2 H 12.829 -1.427 -12.026 1.00 . B B . 15 LEU HB2 1 1
9 38948 2 2 15 LEU HB3 H 14.315 -1.692 -12.939 1.00 . B B . 15 LEU HB3 1 1
9 38949 2 2 15 LEU HD11 H 14.464 -3.220 -11.177 1.00 . B B . 15 LEU HD11 1 1
9 38950 2 2 15 LEU HD12 H 15.687 -2.732 -10.002 1.00 . B B . 15 LEU HD12 1 1
9 38951 2 2 15 LEU HD13 H 13.976 -2.655 -9.579 1.00 . B B . 15 LEU HD13 1 1
9 38952 2 2 15 LEU HD21 H 16.225 -0.551 -12.230 1.00 . B B . 15 LEU HD21 1 1
9 38953 2 2 15 LEU HD22 H 16.151 0.408 -10.752 1.00 . B B . 15 LEU HD22 1 1
9 38954 2 2 15 LEU HD23 H 16.760 -1.247 -10.701 1.00 . B B . 15 LEU HD23 1 1
9 38955 2 2 15 LEU HG H 14.146 -0.467 -10.172 1.00 . B B . 15 LEU HG 1 1
9 38956 2 2 15 LEU N N 12.358 0.853 -12.693 1.00 . B B . 15 LEU N 1 1
9 38957 2 2 15 LEU O O 15.298 1.061 -14.434 1.00 . B B . 15 LEU O 1 1
9 38958 2 2 16 TYR C C 14.061 1.223 -17.016 1.00 . B B . 16 TYR C 1 1
9 38959 2 2 16 TYR CA C 14.122 -0.212 -16.483 1.00 . B B . 16 TYR CA 1 1
9 38960 2 2 16 TYR CB C 13.237 -1.124 -17.336 1.00 . B B . 16 TYR CB 1 1
9 38961 2 2 16 TYR CD1 C 11.756 0.418 -18.676 1.00 . B B . 16 TYR CD1 1 1
9 38962 2 2 16 TYR CD2 C 10.821 -0.706 -16.742 1.00 . B B . 16 TYR CD2 1 1
9 38963 2 2 16 TYR CE1 C 10.522 1.038 -18.912 1.00 . B B . 16 TYR CE1 1 1
9 38964 2 2 16 TYR CE2 C 9.587 -0.087 -16.978 1.00 . B B . 16 TYR CE2 1 1
9 38965 2 2 16 TYR CG C 11.905 -0.454 -17.591 1.00 . B B . 16 TYR CG 1 1
9 38966 2 2 16 TYR CZ C 9.437 0.785 -18.062 1.00 . B B . 16 TYR CZ 1 1
9 38967 2 2 16 TYR H H 12.842 -0.741 -14.833 1.00 . B B . 16 TYR H 1 1
9 38968 2 2 16 TYR HA H 15.143 -0.565 -16.520 1.00 . B B . 16 TYR HA 1 1
9 38969 2 2 16 TYR HB2 H 13.726 -1.320 -18.279 1.00 . B B . 16 TYR HB2 1 1
9 38970 2 2 16 TYR HB3 H 13.074 -2.056 -16.815 1.00 . B B . 16 TYR HB3 1 1
9 38971 2 2 16 TYR HD1 H 12.592 0.614 -19.331 1.00 . B B . 16 TYR HD1 1 1
9 38972 2 2 16 TYR HD2 H 10.936 -1.379 -15.905 1.00 . B B . 16 TYR HD2 1 1
9 38973 2 2 16 TYR HE1 H 10.406 1.710 -19.748 1.00 . B B . 16 TYR HE1 1 1
9 38974 2 2 16 TYR HE2 H 8.752 -0.281 -16.325 1.00 . B B . 16 TYR HE2 1 1
9 38975 2 2 16 TYR HH H 8.374 2.158 -18.856 1.00 . B B . 16 TYR HH 1 1
9 38976 2 2 16 TYR N N 13.645 -0.234 -15.073 1.00 . B B . 16 TYR N 1 1
9 38977 2 2 16 TYR O O 14.735 1.574 -17.964 1.00 . B B . 16 TYR O 1 1
9 38978 2 2 16 TYR OH O 8.221 1.395 -18.295 1.00 . B B . 16 TYR OH 1 1
9 38979 2 2 17 LEU C C 14.420 4.230 -16.508 1.00 . B B . 17 LEU C 1 1
9 38980 2 2 17 LEU CA C 13.142 3.467 -16.873 1.00 . B B . 17 LEU CA 1 1
9 38981 2 2 17 LEU CB C 11.941 4.126 -16.187 1.00 . B B . 17 LEU CB 1 1
9 38982 2 2 17 LEU CD1 C 12.256 6.016 -17.803 1.00 . B B . 17 LEU CD1 1 1
9 38983 2 2 17 LEU CD2 C 10.534 4.263 -18.251 1.00 . B B . 17 LEU CD2 1 1
9 38984 2 2 17 LEU CG C 11.235 5.076 -17.161 1.00 . B B . 17 LEU CG 1 1
9 38985 2 2 17 LEU H H 12.722 1.749 -15.650 1.00 . B B . 17 LEU H 1 1
9 38986 2 2 17 LEU HA H 13.002 3.486 -17.942 1.00 . B B . 17 LEU HA 1 1
9 38987 2 2 17 LEU HB2 H 11.248 3.361 -15.867 1.00 . B B . 17 LEU HB2 1 1
9 38988 2 2 17 LEU HB3 H 12.281 4.684 -15.328 1.00 . B B . 17 LEU HB3 1 1
9 38989 2 2 17 LEU HD11 H 13.009 6.280 -17.077 1.00 . B B . 17 LEU HD11 1 1
9 38990 2 2 17 LEU HD12 H 12.722 5.522 -18.643 1.00 . B B . 17 LEU HD12 1 1
9 38991 2 2 17 LEU HD13 H 11.756 6.910 -18.146 1.00 . B B . 17 LEU HD13 1 1
9 38992 2 2 17 LEU HD21 H 10.005 3.437 -17.802 1.00 . B B . 17 LEU HD21 1 1
9 38993 2 2 17 LEU HD22 H 9.833 4.896 -18.776 1.00 . B B . 17 LEU HD22 1 1
9 38994 2 2 17 LEU HD23 H 11.269 3.886 -18.948 1.00 . B B . 17 LEU HD23 1 1
9 38995 2 2 17 LEU HG H 10.503 5.659 -16.621 1.00 . B B . 17 LEU HG 1 1
9 38996 2 2 17 LEU N N 13.254 2.054 -16.411 1.00 . B B . 17 LEU N 1 1
9 38997 2 2 17 LEU O O 14.942 4.994 -17.296 1.00 . B B . 17 LEU O 1 1
9 38998 2 2 18 VAL C C 17.353 4.201 -15.727 1.00 . B B . 18 VAL C 1 1
9 38999 2 2 18 VAL CA C 16.176 4.749 -14.923 1.00 . B B . 18 VAL CA 1 1
9 39000 2 2 18 VAL CB C 16.438 4.546 -13.430 1.00 . B B . 18 VAL CB 1 1
9 39001 2 2 18 VAL CG1 C 17.709 5.299 -13.026 1.00 . B B . 18 VAL CG1 1 1
9 39002 2 2 18 VAL CG2 C 15.253 5.087 -12.627 1.00 . B B . 18 VAL CG2 1 1
9 39003 2 2 18 VAL H H 14.500 3.411 -14.698 1.00 . B B . 18 VAL H 1 1
9 39004 2 2 18 VAL HA H 16.063 5.804 -15.129 1.00 . B B . 18 VAL HA 1 1
9 39005 2 2 18 VAL HB H 16.564 3.493 -13.226 1.00 . B B . 18 VAL HB 1 1
9 39006 2 2 18 VAL HG11 H 17.885 6.106 -13.721 1.00 . B B . 18 VAL HG11 1 1
9 39007 2 2 18 VAL HG12 H 17.589 5.700 -12.030 1.00 . B B . 18 VAL HG12 1 1
9 39008 2 2 18 VAL HG13 H 18.550 4.620 -13.042 1.00 . B B . 18 VAL HG13 1 1
9 39009 2 2 18 VAL HG21 H 14.803 5.910 -13.161 1.00 . B B . 18 VAL HG21 1 1
9 39010 2 2 18 VAL HG22 H 14.523 4.302 -12.492 1.00 . B B . 18 VAL HG22 1 1
9 39011 2 2 18 VAL HG23 H 15.599 5.428 -11.662 1.00 . B B . 18 VAL HG23 1 1
9 39012 2 2 18 VAL N N 14.931 4.031 -15.322 1.00 . B B . 18 VAL N 1 1
9 39013 2 2 18 VAL O O 18.113 4.943 -16.316 1.00 . B B . 18 VAL O 1 1
9 39014 2 2 19 CYS C C 18.514 2.805 -17.993 1.00 . B B . 19 CYS C 1 1
9 39015 2 2 19 CYS CA C 18.630 2.323 -16.548 1.00 . B B . 19 CYS CA 1 1
9 39016 2 2 19 CYS CB C 18.549 0.796 -16.507 1.00 . B B . 19 CYS CB 1 1
9 39017 2 2 19 CYS H H 16.879 2.320 -15.294 1.00 . B B . 19 CYS H 1 1
9 39018 2 2 19 CYS HA H 19.571 2.650 -16.131 1.00 . B B . 19 CYS HA 1 1
9 39019 2 2 19 CYS HB2 H 17.710 0.496 -15.896 1.00 . B B . 19 CYS HB2 1 1
9 39020 2 2 19 CYS HB3 H 18.418 0.415 -17.510 1.00 . B B . 19 CYS HB3 1 1
9 39021 2 2 19 CYS N N 17.507 2.906 -15.767 1.00 . B B . 19 CYS N 1 1
9 39022 2 2 19 CYS O O 19.496 2.991 -18.682 1.00 . B B . 19 CYS O 1 1
9 39023 2 2 19 CYS SG S 20.079 0.130 -15.805 1.00 . B B . 19 CYS SG 1 1
9 39024 2 2 20 GLY C C 17.087 2.299 -20.796 1.00 . B B . 20 GLY C 1 1
9 39025 2 2 20 GLY CA C 17.111 3.493 -19.844 1.00 . B B . 20 GLY CA 1 1
9 39026 2 2 20 GLY H H 16.535 2.862 -17.870 1.00 . B B . 20 GLY H 1 1
9 39027 2 2 20 GLY HA2 H 16.174 4.028 -19.910 1.00 . B B . 20 GLY HA2 1 1
9 39028 2 2 20 GLY HA3 H 17.921 4.152 -20.118 1.00 . B B . 20 GLY HA3 1 1
9 39029 2 2 20 GLY N N 17.310 3.016 -18.450 1.00 . B B . 20 GLY N 1 1
9 39030 2 2 20 GLY O O 16.166 1.506 -20.792 1.00 . B B . 20 GLY O 1 1
9 39031 2 2 21 GLU C C 19.437 0.248 -22.361 1.00 . B B . 21 GLU C 1 1
9 39032 2 2 21 GLU CA C 18.135 1.025 -22.560 1.00 . B B . 21 GLU CA 1 1
9 39033 2 2 21 GLU CB C 18.058 1.553 -23.993 1.00 . B B . 21 GLU CB 1 1
9 39034 2 2 21 GLU CD C 16.534 1.990 -25.921 1.00 . B B . 21 GLU CD 1 1
9 39035 2 2 21 GLU CG C 16.602 1.541 -24.462 1.00 . B B . 21 GLU CG 1 1
9 39036 2 2 21 GLU H H 18.823 2.810 -21.596 1.00 . B B . 21 GLU H 1 1
9 39037 2 2 21 GLU HA H 17.298 0.378 -22.370 1.00 . B B . 21 GLU HA 1 1
9 39038 2 2 21 GLU HB2 H 18.439 2.564 -24.025 1.00 . B B . 21 GLU HB2 1 1
9 39039 2 2 21 GLU HB3 H 18.648 0.924 -24.642 1.00 . B B . 21 GLU HB3 1 1
9 39040 2 2 21 GLU HG2 H 16.203 0.540 -24.372 1.00 . B B . 21 GLU HG2 1 1
9 39041 2 2 21 GLU HG3 H 16.021 2.216 -23.852 1.00 . B B . 21 GLU HG3 1 1
9 39042 2 2 21 GLU N N 18.094 2.163 -21.610 1.00 . B B . 21 GLU N 1 1
9 39043 2 2 21 GLU O O 19.953 -0.366 -23.275 1.00 . B B . 21 GLU O 1 1
9 39044 2 2 21 GLU OE1 O 16.549 3.188 -26.152 1.00 . B B . 21 GLU OE1 1 1
9 39045 2 2 21 GLU OE2 O 16.468 1.130 -26.784 1.00 . B B . 21 GLU OE2 1 1
9 39046 2 2 22 ARG C C 20.912 -1.903 -20.504 1.00 . B B . 22 ARG C 1 1
9 39047 2 2 22 ARG CA C 21.239 -0.465 -20.904 1.00 . B B . 22 ARG CA 1 1
9 39048 2 2 22 ARG CB C 21.992 0.222 -19.762 1.00 . B B . 22 ARG CB 1 1
9 39049 2 2 22 ARG CD C 23.515 2.107 -19.166 1.00 . B B . 22 ARG CD 1 1
9 39050 2 2 22 ARG CG C 22.780 1.411 -20.312 1.00 . B B . 22 ARG CG 1 1
9 39051 2 2 22 ARG CZ C 25.060 3.973 -19.085 1.00 . B B . 22 ARG CZ 1 1
9 39052 2 2 22 ARG H H 19.536 0.773 -20.450 1.00 . B B . 22 ARG H 1 1
9 39053 2 2 22 ARG HA H 21.851 -0.465 -21.792 1.00 . B B . 22 ARG HA 1 1
9 39054 2 2 22 ARG HB2 H 21.283 0.568 -19.023 1.00 . B B . 22 ARG HB2 1 1
9 39055 2 2 22 ARG HB3 H 22.673 -0.481 -19.306 1.00 . B B . 22 ARG HB3 1 1
9 39056 2 2 22 ARG HD2 H 22.844 2.229 -18.329 1.00 . B B . 22 ARG HD2 1 1
9 39057 2 2 22 ARG HD3 H 24.360 1.507 -18.865 1.00 . B B . 22 ARG HD3 1 1
9 39058 2 2 22 ARG HE H 23.504 3.928 -20.317 1.00 . B B . 22 ARG HE 1 1
9 39059 2 2 22 ARG HG2 H 23.497 1.061 -21.041 1.00 . B B . 22 ARG HG2 1 1
9 39060 2 2 22 ARG HG3 H 22.102 2.110 -20.779 1.00 . B B . 22 ARG HG3 1 1
9 39061 2 2 22 ARG HH11 H 24.531 3.522 -17.208 1.00 . B B . 22 ARG HH11 1 1
9 39062 2 2 22 ARG HH12 H 26.042 4.349 -17.381 1.00 . B B . 22 ARG HH12 1 1
9 39063 2 2 22 ARG HH21 H 25.836 4.552 -20.837 1.00 . B B . 22 ARG HH21 1 1
9 39064 2 2 22 ARG HH22 H 26.780 4.936 -19.436 1.00 . B B . 22 ARG HH22 1 1
9 39065 2 2 22 ARG N N 19.971 0.270 -21.171 1.00 . B B . 22 ARG N 1 1
9 39066 2 2 22 ARG NE N 23.992 3.445 -19.619 1.00 . B B . 22 ARG NE 1 1
9 39067 2 2 22 ARG NH1 N 25.224 3.946 -17.790 1.00 . B B . 22 ARG NH1 1 1
9 39068 2 2 22 ARG NH2 N 25.962 4.530 -19.845 1.00 . B B . 22 ARG NH2 1 1
9 39069 2 2 22 ARG O O 21.384 -2.847 -21.105 1.00 . B B . 22 ARG O 1 1
9 39070 2 2 23 GLY C C 19.843 -3.551 -17.534 1.00 . B B . 23 GLY C 1 1
9 39071 2 2 23 GLY CA C 19.744 -3.454 -19.057 1.00 . B B . 23 GLY CA 1 1
9 39072 2 2 23 GLY H H 19.735 -1.300 -19.026 1.00 . B B . 23 GLY H 1 1
9 39073 2 2 23 GLY HA2 H 18.733 -3.675 -19.368 1.00 . B B . 23 GLY HA2 1 1
9 39074 2 2 23 GLY HA3 H 20.423 -4.162 -19.505 1.00 . B B . 23 GLY HA3 1 1
9 39075 2 2 23 GLY N N 20.105 -2.076 -19.494 1.00 . B B . 23 GLY N 1 1
9 39076 2 2 23 GLY O O 20.521 -2.771 -16.894 1.00 . B B . 23 GLY O 1 1
9 39077 2 2 24 PHE C C 18.736 -6.058 -15.083 1.00 . B B . 24 PHE C 1 1
9 39078 2 2 24 PHE CA C 19.224 -4.659 -15.466 1.00 . B B . 24 PHE CA 1 1
9 39079 2 2 24 PHE CB C 18.324 -3.608 -14.812 1.00 . B B . 24 PHE CB 1 1
9 39080 2 2 24 PHE CD1 C 16.416 -3.738 -16.452 1.00 . B B . 24 PHE CD1 1 1
9 39081 2 2 24 PHE CD2 C 16.007 -4.332 -14.138 1.00 . B B . 24 PHE CD2 1 1
9 39082 2 2 24 PHE CE1 C 15.076 -4.005 -16.758 1.00 . B B . 24 PHE CE1 1 1
9 39083 2 2 24 PHE CE2 C 14.667 -4.600 -14.443 1.00 . B B . 24 PHE CE2 1 1
9 39084 2 2 24 PHE CG C 16.881 -3.900 -15.142 1.00 . B B . 24 PHE CG 1 1
9 39085 2 2 24 PHE CZ C 14.202 -4.436 -15.753 1.00 . B B . 24 PHE CZ 1 1
9 39086 2 2 24 PHE H H 18.633 -5.123 -17.483 1.00 . B B . 24 PHE H 1 1
9 39087 2 2 24 PHE HA H 20.240 -4.526 -15.125 1.00 . B B . 24 PHE HA 1 1
9 39088 2 2 24 PHE HB2 H 18.461 -3.633 -13.742 1.00 . B B . 24 PHE HB2 1 1
9 39089 2 2 24 PHE HB3 H 18.586 -2.629 -15.186 1.00 . B B . 24 PHE HB3 1 1
9 39090 2 2 24 PHE HD1 H 17.090 -3.404 -17.227 1.00 . B B . 24 PHE HD1 1 1
9 39091 2 2 24 PHE HD2 H 16.366 -4.458 -13.127 1.00 . B B . 24 PHE HD2 1 1
9 39092 2 2 24 PHE HE1 H 14.717 -3.879 -17.769 1.00 . B B . 24 PHE HE1 1 1
9 39093 2 2 24 PHE HE2 H 13.993 -4.933 -13.669 1.00 . B B . 24 PHE HE2 1 1
9 39094 2 2 24 PHE HZ H 13.169 -4.643 -15.989 1.00 . B B . 24 PHE HZ 1 1
9 39095 2 2 24 PHE N N 19.172 -4.506 -16.948 1.00 . B B . 24 PHE N 1 1
9 39096 2 2 24 PHE O O 18.113 -6.743 -15.868 1.00 . B B . 24 PHE O 1 1
9 39097 2 2 25 PHE C C 17.785 -7.727 -12.145 1.00 . B B . 25 PHE C 1 1
9 39098 2 2 25 PHE CA C 18.569 -7.840 -13.453 1.00 . B B . 25 PHE CA 1 1
9 39099 2 2 25 PHE CB C 19.791 -8.738 -13.241 1.00 . B B . 25 PHE CB 1 1
9 39100 2 2 25 PHE CD1 C 21.585 -7.287 -12.230 1.00 . B B . 25 PHE CD1 1 1
9 39101 2 2 25 PHE CD2 C 20.309 -8.747 -10.775 1.00 . B B . 25 PHE CD2 1 1
9 39102 2 2 25 PHE CE1 C 22.319 -6.831 -11.128 1.00 . B B . 25 PHE CE1 1 1
9 39103 2 2 25 PHE CE2 C 21.043 -8.291 -9.673 1.00 . B B . 25 PHE CE2 1 1
9 39104 2 2 25 PHE CG C 20.580 -8.245 -12.053 1.00 . B B . 25 PHE CG 1 1
9 39105 2 2 25 PHE CZ C 22.047 -7.333 -9.850 1.00 . B B . 25 PHE CZ 1 1
9 39106 2 2 25 PHE H H 19.521 -5.918 -13.265 1.00 . B B . 25 PHE H 1 1
9 39107 2 2 25 PHE HA H 17.935 -8.269 -14.216 1.00 . B B . 25 PHE HA 1 1
9 39108 2 2 25 PHE HB2 H 19.466 -9.752 -13.062 1.00 . B B . 25 PHE HB2 1 1
9 39109 2 2 25 PHE HB3 H 20.414 -8.710 -14.122 1.00 . B B . 25 PHE HB3 1 1
9 39110 2 2 25 PHE HD1 H 21.795 -6.899 -13.215 1.00 . B B . 25 PHE HD1 1 1
9 39111 2 2 25 PHE HD2 H 19.534 -9.486 -10.639 1.00 . B B . 25 PHE HD2 1 1
9 39112 2 2 25 PHE HE1 H 23.094 -6.092 -11.265 1.00 . B B . 25 PHE HE1 1 1
9 39113 2 2 25 PHE HE2 H 20.834 -8.680 -8.688 1.00 . B B . 25 PHE HE2 1 1
9 39114 2 2 25 PHE HZ H 22.615 -6.981 -9.000 1.00 . B B . 25 PHE HZ 1 1
9 39115 2 2 25 PHE N N 19.016 -6.487 -13.883 1.00 . B B . 25 PHE N 1 1
9 39116 2 2 25 PHE O O 18.090 -6.913 -11.296 1.00 . B B . 25 PHE O 1 1
9 39117 2 2 26 TYR C C 15.888 -9.861 -10.092 1.00 . B B . 26 TYR C 1 1
9 39118 2 2 26 TYR CA C 15.966 -8.471 -10.725 1.00 . B B . 26 TYR CA 1 1
9 39119 2 2 26 TYR CB C 14.553 -7.986 -11.054 1.00 . B B . 26 TYR CB 1 1
9 39120 2 2 26 TYR CD1 C 13.063 -8.718 -9.157 1.00 . B B . 26 TYR CD1 1 1
9 39121 2 2 26 TYR CD2 C 13.857 -6.427 -9.199 1.00 . B B . 26 TYR CD2 1 1
9 39122 2 2 26 TYR CE1 C 12.371 -8.457 -7.968 1.00 . B B . 26 TYR CE1 1 1
9 39123 2 2 26 TYR CE2 C 13.166 -6.165 -8.009 1.00 . B B . 26 TYR CE2 1 1
9 39124 2 2 26 TYR CG C 13.806 -7.703 -9.772 1.00 . B B . 26 TYR CG 1 1
9 39125 2 2 26 TYR CZ C 12.422 -7.181 -7.394 1.00 . B B . 26 TYR CZ 1 1
9 39126 2 2 26 TYR H H 16.542 -9.183 -12.675 1.00 . B B . 26 TYR H 1 1
9 39127 2 2 26 TYR HA H 16.430 -7.785 -10.031 1.00 . B B . 26 TYR HA 1 1
9 39128 2 2 26 TYR HB2 H 14.611 -7.084 -11.644 1.00 . B B . 26 TYR HB2 1 1
9 39129 2 2 26 TYR HB3 H 14.032 -8.750 -11.611 1.00 . B B . 26 TYR HB3 1 1
9 39130 2 2 26 TYR HD1 H 13.023 -9.703 -9.600 1.00 . B B . 26 TYR HD1 1 1
9 39131 2 2 26 TYR HD2 H 14.432 -5.644 -9.673 1.00 . B B . 26 TYR HD2 1 1
9 39132 2 2 26 TYR HE1 H 11.798 -9.240 -7.493 1.00 . B B . 26 TYR HE1 1 1
9 39133 2 2 26 TYR HE2 H 13.205 -5.182 -7.566 1.00 . B B . 26 TYR HE2 1 1
9 39134 2 2 26 TYR HH H 11.382 -7.752 -5.898 1.00 . B B . 26 TYR HH 1 1
9 39135 2 2 26 TYR N N 16.773 -8.535 -11.977 1.00 . B B . 26 TYR N 1 1
9 39136 2 2 26 TYR O O 15.063 -10.675 -10.455 1.00 . B B . 26 TYR O 1 1
9 39137 2 2 26 TYR OH O 11.741 -6.922 -6.222 1.00 . B B . 26 TYR OH 1 1
9 39138 2 2 27 THR C C 16.756 -11.293 -6.963 1.00 . B B . 27 THR C 1 1
9 39139 2 2 27 THR CA C 16.710 -11.475 -8.484 1.00 . B B . 27 THR CA 1 1
9 39140 2 2 27 THR CB C 17.927 -12.291 -8.929 1.00 . B B . 27 THR CB 1 1
9 39141 2 2 27 THR CG2 C 17.482 -13.413 -9.869 1.00 . B B . 27 THR CG2 1 1
9 39142 2 2 27 THR H H 17.395 -9.468 -8.860 1.00 . B B . 27 THR H 1 1
9 39143 2 2 27 THR HA H 15.809 -11.995 -8.766 1.00 . B B . 27 THR HA 1 1
9 39144 2 2 27 THR HB H 18.406 -12.723 -8.064 1.00 . B B . 27 THR HB 1 1
9 39145 2 2 27 THR HG1 H 19.417 -11.993 -10.142 1.00 . B B . 27 THR HG1 1 1
9 39146 2 2 27 THR HG21 H 16.424 -13.320 -10.065 1.00 . B B . 27 THR HG21 1 1
9 39147 2 2 27 THR HG22 H 18.028 -13.343 -10.798 1.00 . B B . 27 THR HG22 1 1
9 39148 2 2 27 THR HG23 H 17.680 -14.370 -9.406 1.00 . B B . 27 THR HG23 1 1
9 39149 2 2 27 THR N N 16.739 -10.138 -9.142 1.00 . B B . 27 THR N 1 1
9 39150 2 2 27 THR O O 17.781 -10.937 -6.419 1.00 . B B . 27 THR O 1 1
9 39151 2 2 27 THR OG1 O 18.844 -11.441 -9.605 1.00 . B B . 27 THR OG1 1 1
9 39152 2 2 28 PRO C C 16.208 -12.635 -4.196 1.00 . B B . 28 PRO C 1 1
9 39153 2 2 28 PRO CA C 15.545 -11.426 -4.855 1.00 . B B . 28 PRO CA 1 1
9 39154 2 2 28 PRO CB C 14.034 -11.405 -4.599 1.00 . B B . 28 PRO CB 1 1
9 39155 2 2 28 PRO CD C 14.399 -11.986 -6.977 1.00 . B B . 28 PRO CD 1 1
9 39156 2 2 28 PRO CG C 13.375 -12.074 -5.829 1.00 . B B . 28 PRO CG 1 1
9 39157 2 2 28 PRO HA H 15.994 -10.507 -4.515 1.00 . B B . 28 PRO HA 1 1
9 39158 2 2 28 PRO HB2 H 13.802 -11.958 -3.699 1.00 . B B . 28 PRO HB2 1 1
9 39159 2 2 28 PRO HB3 H 13.687 -10.387 -4.511 1.00 . B B . 28 PRO HB3 1 1
9 39160 2 2 28 PRO HD2 H 14.530 -12.956 -7.438 1.00 . B B . 28 PRO HD2 1 1
9 39161 2 2 28 PRO HD3 H 14.088 -11.255 -7.707 1.00 . B B . 28 PRO HD3 1 1
9 39162 2 2 28 PRO HG2 H 13.148 -13.108 -5.609 1.00 . B B . 28 PRO HG2 1 1
9 39163 2 2 28 PRO HG3 H 12.476 -11.545 -6.101 1.00 . B B . 28 PRO HG3 1 1
9 39164 2 2 28 PRO N N 15.646 -11.549 -6.317 1.00 . B B . 28 PRO N 1 1
9 39165 2 2 28 PRO O O 16.825 -13.443 -4.861 1.00 . B B . 28 PRO O 1 1
9 39166 2 2 29 LYS C C 18.229 -13.668 -2.051 1.00 . B B . 29 LYS C 1 1
9 39167 2 2 29 LYS CA C 16.729 -13.929 -2.213 1.00 . B B . 29 LYS CA 1 1
9 39168 2 2 29 LYS CB C 16.524 -15.192 -3.053 1.00 . B B . 29 LYS CB 1 1
9 39169 2 2 29 LYS CD C 15.600 -17.508 -3.055 1.00 . B B . 29 LYS CD 1 1
9 39170 2 2 29 LYS CE C 14.197 -17.990 -2.686 1.00 . B B . 29 LYS CE 1 1
9 39171 2 2 29 LYS CG C 15.980 -16.317 -2.173 1.00 . B B . 29 LYS CG 1 1
9 39172 2 2 29 LYS H H 15.597 -12.102 -2.383 1.00 . B B . 29 LYS H 1 1
9 39173 2 2 29 LYS HA H 16.277 -14.063 -1.242 1.00 . B B . 29 LYS HA 1 1
9 39174 2 2 29 LYS HB2 H 15.820 -14.986 -3.847 1.00 . B B . 29 LYS HB2 1 1
9 39175 2 2 29 LYS HB3 H 17.468 -15.497 -3.480 1.00 . B B . 29 LYS HB3 1 1
9 39176 2 2 29 LYS HD2 H 15.617 -17.206 -4.093 1.00 . B B . 29 LYS HD2 1 1
9 39177 2 2 29 LYS HD3 H 16.307 -18.310 -2.901 1.00 . B B . 29 LYS HD3 1 1
9 39178 2 2 29 LYS HE2 H 13.708 -17.243 -2.078 1.00 . B B . 29 LYS HE2 1 1
9 39179 2 2 29 LYS HE3 H 13.623 -18.153 -3.586 1.00 . B B . 29 LYS HE3 1 1
9 39180 2 2 29 LYS HG2 H 16.738 -16.618 -1.463 1.00 . B B . 29 LYS HG2 1 1
9 39181 2 2 29 LYS HG3 H 15.106 -15.971 -1.643 1.00 . B B . 29 LYS HG3 1 1
9 39182 2 2 29 LYS HZ1 H 15.133 -19.796 -2.242 1.00 . B B . 29 LYS HZ1 1 1
9 39183 2 2 29 LYS HZ2 H 14.384 -19.056 -0.907 1.00 . B B . 29 LYS HZ2 1 1
9 39184 2 2 29 LYS HZ3 H 13.442 -19.835 -2.083 1.00 . B B . 29 LYS HZ3 1 1
9 39185 2 2 29 LYS N N 16.094 -12.767 -2.901 1.00 . B B . 29 LYS N 1 1
9 39186 2 2 29 LYS NZ N 14.296 -19.266 -1.922 1.00 . B B . 29 LYS NZ 1 1
9 39187 2 2 29 LYS O O 18.833 -12.960 -2.833 1.00 . B B . 29 LYS O 1 1
9 39188 2 2 30 THR C C 21.066 -14.512 -2.058 1.00 . B B . 30 THR C 1 1
9 39189 2 2 30 THR CA C 20.294 -14.015 -0.834 1.00 . B B . 30 THR CA 1 1
9 39190 2 2 30 THR CB C 20.754 -14.787 0.405 1.00 . B B . 30 THR CB 1 1
9 39191 2 2 30 THR CG2 C 20.648 -13.885 1.637 1.00 . B B . 30 THR CG2 1 1
9 39192 2 2 30 THR H H 18.331 -14.801 -0.425 1.00 . B B . 30 THR H 1 1
9 39193 2 2 30 THR HA H 20.484 -12.962 -0.693 1.00 . B B . 30 THR HA 1 1
9 39194 2 2 30 THR HB H 21.781 -15.095 0.277 1.00 . B B . 30 THR HB 1 1
9 39195 2 2 30 THR HG1 H 20.367 -16.519 1.202 1.00 . B B . 30 THR HG1 1 1
9 39196 2 2 30 THR HG21 H 20.962 -12.885 1.379 1.00 . B B . 30 THR HG21 1 1
9 39197 2 2 30 THR HG22 H 19.625 -13.864 1.980 1.00 . B B . 30 THR HG22 1 1
9 39198 2 2 30 THR HG23 H 21.283 -14.271 2.421 1.00 . B B . 30 THR HG23 1 1
9 39199 2 2 30 THR N N 18.835 -14.233 -1.043 1.00 . B B . 30 THR N 1 1
9 39200 2 2 30 THR O O 21.784 -13.718 -2.644 1.00 . B B . 30 THR O 1 1
9 39201 2 2 30 THR OXT O 20.927 -15.678 -2.390 1.00 . B B . 30 THR OXT 1 1
9 39202 2 2 30 THR OG1 O 19.931 -15.931 0.580 1.00 . B B . 30 THR OG1 1 1
9 39203 3 1 1 GLY C C 15.481 -12.149 -26.607 1.00 . C C . 1 GLY C 1 1
9 39204 3 1 1 GLY CA C 17.007 -12.058 -26.603 1.00 . C C . 1 GLY CA 1 1
9 39205 3 1 1 GLY H1 H 16.725 -11.525 -28.596 1.00 . C C . 1 GLY H1 1 1
9 39206 3 1 1 GLY H2 H 18.274 -11.178 -28.001 1.00 . C C . 1 GLY H2 1 1
9 39207 3 1 1 GLY H3 H 17.844 -12.782 -28.366 1.00 . C C . 1 GLY H3 1 1
9 39208 3 1 1 GLY HA2 H 17.423 -12.967 -26.193 1.00 . C C . 1 GLY HA2 1 1
9 39209 3 1 1 GLY HA3 H 17.312 -11.217 -26.000 1.00 . C C . 1 GLY HA3 1 1
9 39210 3 1 1 GLY N N 17.499 -11.872 -27.996 1.00 . C C . 1 GLY N 1 1
9 39211 3 1 1 GLY O O 14.877 -12.612 -27.555 1.00 . C C . 1 GLY O 1 1
9 39212 3 1 2 ILE C C 12.777 -10.618 -26.308 1.00 . C C . 2 ILE C 1 1
9 39213 3 1 2 ILE CA C 13.364 -11.770 -25.491 1.00 . C C . 2 ILE CA 1 1
9 39214 3 1 2 ILE CB C 12.913 -11.641 -24.036 1.00 . C C . 2 ILE CB 1 1
9 39215 3 1 2 ILE CD1 C 11.020 -12.256 -22.524 1.00 . C C . 2 ILE CD1 1 1
9 39216 3 1 2 ILE CG1 C 11.400 -11.852 -23.950 1.00 . C C . 2 ILE CG1 1 1
9 39217 3 1 2 ILE CG2 C 13.262 -10.244 -23.517 1.00 . C C . 2 ILE CG2 1 1
9 39218 3 1 2 ILE H H 15.357 -11.342 -24.798 1.00 . C C . 2 ILE H 1 1
9 39219 3 1 2 ILE HA H 13.021 -12.712 -25.893 1.00 . C C . 2 ILE HA 1 1
9 39220 3 1 2 ILE HB H 13.418 -12.384 -23.435 1.00 . C C . 2 ILE HB 1 1
9 39221 3 1 2 ILE HD11 H 11.384 -11.514 -21.829 1.00 . C C . 2 ILE HD11 1 1
9 39222 3 1 2 ILE HD12 H 9.946 -12.329 -22.444 1.00 . C C . 2 ILE HD12 1 1
9 39223 3 1 2 ILE HD13 H 11.463 -13.214 -22.291 1.00 . C C . 2 ILE HD13 1 1
9 39224 3 1 2 ILE HG12 H 10.894 -10.934 -24.212 1.00 . C C . 2 ILE HG12 1 1
9 39225 3 1 2 ILE HG13 H 11.106 -12.633 -24.635 1.00 . C C . 2 ILE HG13 1 1
9 39226 3 1 2 ILE HG21 H 13.757 -9.683 -24.297 1.00 . C C . 2 ILE HG21 1 1
9 39227 3 1 2 ILE HG22 H 12.358 -9.732 -23.225 1.00 . C C . 2 ILE HG22 1 1
9 39228 3 1 2 ILE HG23 H 13.919 -10.330 -22.665 1.00 . C C . 2 ILE HG23 1 1
9 39229 3 1 2 ILE N N 14.852 -11.712 -25.552 1.00 . C C . 2 ILE N 1 1
9 39230 3 1 2 ILE O O 11.630 -10.646 -26.706 1.00 . C C . 2 ILE O 1 1
9 39231 3 1 3 VAL C C 13.043 -8.767 -28.825 1.00 . C C . 3 VAL C 1 1
9 39232 3 1 3 VAL CA C 13.050 -8.437 -27.331 1.00 . C C . 3 VAL CA 1 1
9 39233 3 1 3 VAL CB C 13.958 -7.235 -27.085 1.00 . C C . 3 VAL CB 1 1
9 39234 3 1 3 VAL CG1 C 13.298 -5.974 -27.645 1.00 . C C . 3 VAL CG1 1 1
9 39235 3 1 3 VAL CG2 C 14.184 -7.072 -25.580 1.00 . C C . 3 VAL CG2 1 1
9 39236 3 1 3 VAL H H 14.474 -9.596 -26.216 1.00 . C C . 3 VAL H 1 1
9 39237 3 1 3 VAL HA H 12.050 -8.201 -27.009 1.00 . C C . 3 VAL HA 1 1
9 39238 3 1 3 VAL HB H 14.907 -7.393 -27.578 1.00 . C C . 3 VAL HB 1 1
9 39239 3 1 3 VAL HG11 H 13.021 -6.140 -28.675 1.00 . C C . 3 VAL HG11 1 1
9 39240 3 1 3 VAL HG12 H 12.414 -5.744 -27.067 1.00 . C C . 3 VAL HG12 1 1
9 39241 3 1 3 VAL HG13 H 13.991 -5.148 -27.586 1.00 . C C . 3 VAL HG13 1 1
9 39242 3 1 3 VAL HG21 H 14.297 -8.044 -25.126 1.00 . C C . 3 VAL HG21 1 1
9 39243 3 1 3 VAL HG22 H 15.077 -6.491 -25.412 1.00 . C C . 3 VAL HG22 1 1
9 39244 3 1 3 VAL HG23 H 13.337 -6.566 -25.142 1.00 . C C . 3 VAL HG23 1 1
9 39245 3 1 3 VAL N N 13.556 -9.600 -26.552 1.00 . C C . 3 VAL N 1 1
9 39246 3 1 3 VAL O O 12.338 -8.151 -29.599 1.00 . C C . 3 VAL O 1 1
9 39247 3 1 4 GLU C C 13.203 -11.447 -30.890 1.00 . C C . 4 GLU C 1 1
9 39248 3 1 4 GLU CA C 13.853 -10.078 -30.681 1.00 . C C . 4 GLU CA 1 1
9 39249 3 1 4 GLU CB C 15.302 -10.114 -31.170 1.00 . C C . 4 GLU CB 1 1
9 39250 3 1 4 GLU CD C 16.965 -9.025 -32.691 1.00 . C C . 4 GLU CD 1 1
9 39251 3 1 4 GLU CG C 15.501 -9.043 -32.246 1.00 . C C . 4 GLU CG 1 1
9 39252 3 1 4 GLU H H 14.386 -10.209 -28.607 1.00 . C C . 4 GLU H 1 1
9 39253 3 1 4 GLU HA H 13.308 -9.334 -31.234 1.00 . C C . 4 GLU HA 1 1
9 39254 3 1 4 GLU HB2 H 15.968 -9.921 -30.340 1.00 . C C . 4 GLU HB2 1 1
9 39255 3 1 4 GLU HB3 H 15.519 -11.086 -31.588 1.00 . C C . 4 GLU HB3 1 1
9 39256 3 1 4 GLU HG2 H 14.869 -9.264 -33.093 1.00 . C C . 4 GLU HG2 1 1
9 39257 3 1 4 GLU HG3 H 15.238 -8.075 -31.843 1.00 . C C . 4 GLU HG3 1 1
9 39258 3 1 4 GLU N N 13.822 -9.726 -29.239 1.00 . C C . 4 GLU N 1 1
9 39259 3 1 4 GLU O O 13.726 -12.294 -31.585 1.00 . C C . 4 GLU O 1 1
9 39260 3 1 4 GLU OE1 O 17.810 -9.403 -31.897 1.00 . C C . 4 GLU OE1 1 1
9 39261 3 1 4 GLU OE2 O 17.215 -8.633 -33.820 1.00 . C C . 4 GLU OE2 1 1
9 39262 3 1 5 GLN C C 9.978 -12.911 -29.845 1.00 . C C . 5 GLN C 1 1
9 39263 3 1 5 GLN CA C 11.376 -12.978 -30.465 1.00 . C C . 5 GLN CA 1 1
9 39264 3 1 5 GLN CB C 12.190 -14.073 -29.776 1.00 . C C . 5 GLN CB 1 1
9 39265 3 1 5 GLN CD C 12.075 -16.403 -28.886 1.00 . C C . 5 GLN CD 1 1
9 39266 3 1 5 GLN CG C 11.410 -15.387 -29.816 1.00 . C C . 5 GLN CG 1 1
9 39267 3 1 5 GLN H H 11.654 -10.970 -29.742 1.00 . C C . 5 GLN H 1 1
9 39268 3 1 5 GLN HA H 11.292 -13.201 -31.518 1.00 . C C . 5 GLN HA 1 1
9 39269 3 1 5 GLN HB2 H 13.134 -14.196 -30.289 1.00 . C C . 5 GLN HB2 1 1
9 39270 3 1 5 GLN HB3 H 12.371 -13.795 -28.749 1.00 . C C . 5 GLN HB3 1 1
9 39271 3 1 5 GLN HE21 H 11.095 -15.780 -27.274 1.00 . C C . 5 GLN HE21 1 1
9 39272 3 1 5 GLN HE22 H 12.174 -17.063 -27.016 1.00 . C C . 5 GLN HE22 1 1
9 39273 3 1 5 GLN HG2 H 10.393 -15.211 -29.492 1.00 . C C . 5 GLN HG2 1 1
9 39274 3 1 5 GLN HG3 H 11.405 -15.774 -30.824 1.00 . C C . 5 GLN HG3 1 1
9 39275 3 1 5 GLN N N 12.061 -11.667 -30.296 1.00 . C C . 5 GLN N 1 1
9 39276 3 1 5 GLN NE2 N 11.755 -16.416 -27.620 1.00 . C C . 5 GLN NE2 1 1
9 39277 3 1 5 GLN O O 9.041 -13.503 -30.342 1.00 . C C . 5 GLN O 1 1
9 39278 3 1 5 GLN OE1 O 12.893 -17.190 -29.314 1.00 . C C . 5 GLN OE1 1 1
9 39279 3 1 6 CYS C C 7.925 -10.693 -28.349 1.00 . C C . 6 CYS C 1 1
9 39280 3 1 6 CYS CA C 8.491 -12.092 -28.116 1.00 . C C . 6 CYS CA 1 1
9 39281 3 1 6 CYS CB C 8.624 -12.339 -26.611 1.00 . C C . 6 CYS CB 1 1
9 39282 3 1 6 CYS H H 10.600 -11.725 -28.377 1.00 . C C . 6 CYS H 1 1
9 39283 3 1 6 CYS HA H 7.824 -12.827 -28.543 1.00 . C C . 6 CYS HA 1 1
9 39284 3 1 6 CYS HB2 H 9.335 -11.640 -26.194 1.00 . C C . 6 CYS HB2 1 1
9 39285 3 1 6 CYS HB3 H 7.663 -12.198 -26.138 1.00 . C C . 6 CYS HB3 1 1
9 39286 3 1 6 CYS N N 9.830 -12.196 -28.762 1.00 . C C . 6 CYS N 1 1
9 39287 3 1 6 CYS O O 6.727 -10.490 -28.360 1.00 . C C . 6 CYS O 1 1
9 39288 3 1 6 CYS SG S 9.199 -14.031 -26.323 1.00 . C C . 6 CYS SG 1 1
9 39289 3 1 7 CYS C C 7.656 -8.245 -30.153 1.00 . C C . 7 CYS C 1 1
9 39290 3 1 7 CYS CA C 8.293 -8.338 -28.766 1.00 . C C . 7 CYS CA 1 1
9 39291 3 1 7 CYS CB C 9.470 -7.366 -28.680 1.00 . C C . 7 CYS CB 1 1
9 39292 3 1 7 CYS H H 9.740 -9.912 -28.520 1.00 . C C . 7 CYS H 1 1
9 39293 3 1 7 CYS HA H 7.560 -8.083 -28.014 1.00 . C C . 7 CYS HA 1 1
9 39294 3 1 7 CYS HB2 H 9.927 -7.439 -27.704 1.00 . C C . 7 CYS HB2 1 1
9 39295 3 1 7 CYS HB3 H 10.197 -7.614 -29.438 1.00 . C C . 7 CYS HB3 1 1
9 39296 3 1 7 CYS N N 8.779 -9.726 -28.534 1.00 . C C . 7 CYS N 1 1
9 39297 3 1 7 CYS O O 6.820 -7.402 -30.406 1.00 . C C . 7 CYS O 1 1
9 39298 3 1 7 CYS SG S 8.874 -5.680 -28.943 1.00 . C C . 7 CYS SG 1 1
9 39299 3 1 8 THR C C 6.288 -10.045 -32.515 1.00 . C C . 8 THR C 1 1
9 39300 3 1 8 THR CA C 7.456 -9.060 -32.422 1.00 . C C . 8 THR CA 1 1
9 39301 3 1 8 THR CB C 8.529 -9.433 -33.448 1.00 . C C . 8 THR CB 1 1
9 39302 3 1 8 THR CG2 C 9.710 -8.467 -33.326 1.00 . C C . 8 THR CG2 1 1
9 39303 3 1 8 THR H H 8.720 -9.777 -30.830 1.00 . C C . 8 THR H 1 1
9 39304 3 1 8 THR HA H 7.099 -8.062 -32.625 1.00 . C C . 8 THR HA 1 1
9 39305 3 1 8 THR HB H 8.117 -9.365 -34.442 1.00 . C C . 8 THR HB 1 1
9 39306 3 1 8 THR HG1 H 8.853 -10.948 -32.272 1.00 . C C . 8 THR HG1 1 1
9 39307 3 1 8 THR HG21 H 9.623 -7.906 -32.407 1.00 . C C . 8 THR HG21 1 1
9 39308 3 1 8 THR HG22 H 10.634 -9.027 -33.320 1.00 . C C . 8 THR HG22 1 1
9 39309 3 1 8 THR HG23 H 9.707 -7.787 -34.165 1.00 . C C . 8 THR HG23 1 1
9 39310 3 1 8 THR N N 8.043 -9.104 -31.053 1.00 . C C . 8 THR N 1 1
9 39311 3 1 8 THR O O 5.683 -10.208 -33.556 1.00 . C C . 8 THR O 1 1
9 39312 3 1 8 THR OG1 O 8.974 -10.760 -33.205 1.00 . C C . 8 THR OG1 1 1
9 39313 3 1 9 SER C C 4.673 -12.303 -30.067 1.00 . C C . 9 SER C 1 1
9 39314 3 1 9 SER CA C 4.831 -11.673 -31.456 1.00 . C C . 9 SER CA 1 1
9 39315 3 1 9 SER CB C 5.115 -12.765 -32.487 1.00 . C C . 9 SER CB 1 1
9 39316 3 1 9 SER H H 6.460 -10.554 -30.602 1.00 . C C . 9 SER H 1 1
9 39317 3 1 9 SER HA H 3.919 -11.156 -31.722 1.00 . C C . 9 SER HA 1 1
9 39318 3 1 9 SER HB2 H 4.770 -13.714 -32.115 1.00 . C C . 9 SER HB2 1 1
9 39319 3 1 9 SER HB3 H 4.596 -12.533 -33.408 1.00 . C C . 9 SER HB3 1 1
9 39320 3 1 9 SER HG H 6.838 -13.654 -32.343 1.00 . C C . 9 SER HG 1 1
9 39321 3 1 9 SER N N 5.963 -10.701 -31.432 1.00 . C C . 9 SER N 1 1
9 39322 3 1 9 SER O O 5.641 -12.626 -29.408 1.00 . C C . 9 SER O 1 1
9 39323 3 1 9 SER OG O 6.515 -12.836 -32.724 1.00 . C C . 9 SER OG 1 1
9 39324 3 1 10 ILE C C 3.857 -14.468 -28.200 1.00 . C C . 10 ILE C 1 1
9 39325 3 1 10 ILE CA C 3.236 -13.069 -28.267 1.00 . C C . 10 ILE CA 1 1
9 39326 3 1 10 ILE CB C 1.732 -13.173 -27.999 1.00 . C C . 10 ILE CB 1 1
9 39327 3 1 10 ILE CD1 C -0.119 -11.766 -28.922 1.00 . C C . 10 ILE CD1 1 1
9 39328 3 1 10 ILE CG1 C 1.111 -11.772 -28.011 1.00 . C C . 10 ILE CG1 1 1
9 39329 3 1 10 ILE CG2 C 1.495 -13.819 -26.632 1.00 . C C . 10 ILE CG2 1 1
9 39330 3 1 10 ILE H H 2.692 -12.197 -30.162 1.00 . C C . 10 ILE H 1 1
9 39331 3 1 10 ILE HA H 3.691 -12.440 -27.517 1.00 . C C . 10 ILE HA 1 1
9 39332 3 1 10 ILE HB H 1.272 -13.779 -28.766 1.00 . C C . 10 ILE HB 1 1
9 39333 3 1 10 ILE HD11 H -0.044 -12.574 -29.636 1.00 . C C . 10 ILE HD11 1 1
9 39334 3 1 10 ILE HD12 H -1.009 -11.895 -28.326 1.00 . C C . 10 ILE HD12 1 1
9 39335 3 1 10 ILE HD13 H -0.172 -10.824 -29.449 1.00 . C C . 10 ILE HD13 1 1
9 39336 3 1 10 ILE HG12 H 0.819 -11.500 -27.008 1.00 . C C . 10 ILE HG12 1 1
9 39337 3 1 10 ILE HG13 H 1.835 -11.062 -28.382 1.00 . C C . 10 ILE HG13 1 1
9 39338 3 1 10 ILE HG21 H 2.310 -13.569 -25.967 1.00 . C C . 10 ILE HG21 1 1
9 39339 3 1 10 ILE HG22 H 0.568 -13.454 -26.216 1.00 . C C . 10 ILE HG22 1 1
9 39340 3 1 10 ILE HG23 H 1.441 -14.892 -26.746 1.00 . C C . 10 ILE HG23 1 1
9 39341 3 1 10 ILE N N 3.459 -12.471 -29.616 1.00 . C C . 10 ILE N 1 1
9 39342 3 1 10 ILE O O 3.440 -15.377 -28.890 1.00 . C C . 10 ILE O 1 1
9 39343 3 1 11 CYS C C 4.538 -16.929 -26.483 1.00 . C C . 11 CYS C 1 1
9 39344 3 1 11 CYS CA C 5.482 -15.994 -27.242 1.00 . C C . 11 CYS CA 1 1
9 39345 3 1 11 CYS CB C 6.800 -15.869 -26.475 1.00 . C C . 11 CYS CB 1 1
9 39346 3 1 11 CYS H H 5.161 -13.908 -26.808 1.00 . C C . 11 CYS H 1 1
9 39347 3 1 11 CYS HA H 5.672 -16.394 -28.228 1.00 . C C . 11 CYS HA 1 1
9 39348 3 1 11 CYS HB2 H 6.659 -15.230 -25.618 1.00 . C C . 11 CYS HB2 1 1
9 39349 3 1 11 CYS HB3 H 7.117 -16.848 -26.146 1.00 . C C . 11 CYS HB3 1 1
9 39350 3 1 11 CYS N N 4.844 -14.651 -27.363 1.00 . C C . 11 CYS N 1 1
9 39351 3 1 11 CYS O O 3.464 -16.540 -26.070 1.00 . C C . 11 CYS O 1 1
9 39352 3 1 11 CYS SG S 8.064 -15.155 -27.559 1.00 . C C . 11 CYS SG 1 1
9 39353 3 1 12 SER C C 4.481 -19.185 -24.089 1.00 . C C . 12 SER C 1 1
9 39354 3 1 12 SER CA C 4.048 -19.113 -25.557 1.00 . C C . 12 SER CA 1 1
9 39355 3 1 12 SER CB C 4.156 -20.501 -26.191 1.00 . C C . 12 SER CB 1 1
9 39356 3 1 12 SER H H 5.800 -18.457 -26.630 1.00 . C C . 12 SER H 1 1
9 39357 3 1 12 SER HA H 3.026 -18.771 -25.613 1.00 . C C . 12 SER HA 1 1
9 39358 3 1 12 SER HB2 H 4.991 -20.526 -26.870 1.00 . C C . 12 SER HB2 1 1
9 39359 3 1 12 SER HB3 H 4.303 -21.240 -25.415 1.00 . C C . 12 SER HB3 1 1
9 39360 3 1 12 SER HG H 2.712 -21.690 -26.731 1.00 . C C . 12 SER HG 1 1
9 39361 3 1 12 SER N N 4.929 -18.160 -26.291 1.00 . C C . 12 SER N 1 1
9 39362 3 1 12 SER O O 5.422 -18.536 -23.677 1.00 . C C . 12 SER O 1 1
9 39363 3 1 12 SER OG O 2.960 -20.780 -26.909 1.00 . C C . 12 SER OG 1 1
9 39364 3 1 13 LEU C C 5.492 -20.839 -21.734 1.00 . C C . 13 LEU C 1 1
9 39365 3 1 13 LEU CA C 4.170 -20.081 -21.860 1.00 . C C . 13 LEU CA 1 1
9 39366 3 1 13 LEU CB C 3.075 -20.839 -21.107 1.00 . C C . 13 LEU CB 1 1
9 39367 3 1 13 LEU CD1 C 1.302 -19.170 -20.563 1.00 . C C . 13 LEU CD1 1 1
9 39368 3 1 13 LEU CD2 C 2.050 -20.807 -18.830 1.00 . C C . 13 LEU CD2 1 1
9 39369 3 1 13 LEU CG C 2.499 -19.943 -20.011 1.00 . C C . 13 LEU CG 1 1
9 39370 3 1 13 LEU H H 3.044 -20.480 -23.650 1.00 . C C . 13 LEU H 1 1
9 39371 3 1 13 LEU HA H 4.278 -19.093 -21.440 1.00 . C C . 13 LEU HA 1 1
9 39372 3 1 13 LEU HB2 H 2.290 -21.116 -21.796 1.00 . C C . 13 LEU HB2 1 1
9 39373 3 1 13 LEU HB3 H 3.493 -21.728 -20.661 1.00 . C C . 13 LEU HB3 1 1
9 39374 3 1 13 LEU HD11 H 0.715 -19.819 -21.198 1.00 . C C . 13 LEU HD11 1 1
9 39375 3 1 13 LEU HD12 H 0.690 -18.820 -19.744 1.00 . C C . 13 LEU HD12 1 1
9 39376 3 1 13 LEU HD13 H 1.652 -18.326 -21.138 1.00 . C C . 13 LEU HD13 1 1
9 39377 3 1 13 LEU HD21 H 1.363 -21.565 -19.177 1.00 . C C . 13 LEU HD21 1 1
9 39378 3 1 13 LEU HD22 H 2.911 -21.280 -18.381 1.00 . C C . 13 LEU HD22 1 1
9 39379 3 1 13 LEU HD23 H 1.558 -20.185 -18.096 1.00 . C C . 13 LEU HD23 1 1
9 39380 3 1 13 LEU HG H 3.256 -19.246 -19.682 1.00 . C C . 13 LEU HG 1 1
9 39381 3 1 13 LEU N N 3.800 -19.969 -23.298 1.00 . C C . 13 LEU N 1 1
9 39382 3 1 13 LEU O O 6.318 -20.533 -20.896 1.00 . C C . 13 LEU O 1 1
9 39383 3 1 14 TYR C C 8.137 -21.708 -22.903 1.00 . C C . 14 TYR C 1 1
9 39384 3 1 14 TYR CA C 6.966 -22.607 -22.505 1.00 . C C . 14 TYR CA 1 1
9 39385 3 1 14 TYR CB C 6.878 -23.782 -23.481 1.00 . C C . 14 TYR CB 1 1
9 39386 3 1 14 TYR CD1 C 6.701 -25.727 -21.892 1.00 . C C . 14 TYR CD1 1 1
9 39387 3 1 14 TYR CD2 C 8.724 -25.473 -23.203 1.00 . C C . 14 TYR CD2 1 1
9 39388 3 1 14 TYR CE1 C 7.226 -26.884 -21.304 1.00 . C C . 14 TYR CE1 1 1
9 39389 3 1 14 TYR CE2 C 9.251 -26.628 -22.614 1.00 . C C . 14 TYR CE2 1 1
9 39390 3 1 14 TYR CG C 7.449 -25.024 -22.842 1.00 . C C . 14 TYR CG 1 1
9 39391 3 1 14 TYR CZ C 8.502 -27.333 -21.665 1.00 . C C . 14 TYR CZ 1 1
9 39392 3 1 14 TYR H H 5.019 -22.049 -23.232 1.00 . C C . 14 TYR H 1 1
9 39393 3 1 14 TYR HA H 7.115 -22.978 -21.503 1.00 . C C . 14 TYR HA 1 1
9 39394 3 1 14 TYR HB2 H 5.846 -23.955 -23.742 1.00 . C C . 14 TYR HB2 1 1
9 39395 3 1 14 TYR HB3 H 7.440 -23.549 -24.374 1.00 . C C . 14 TYR HB3 1 1
9 39396 3 1 14 TYR HD1 H 5.716 -25.379 -21.614 1.00 . C C . 14 TYR HD1 1 1
9 39397 3 1 14 TYR HD2 H 9.302 -24.929 -23.935 1.00 . C C . 14 TYR HD2 1 1
9 39398 3 1 14 TYR HE1 H 6.649 -27.427 -20.572 1.00 . C C . 14 TYR HE1 1 1
9 39399 3 1 14 TYR HE2 H 10.235 -26.976 -22.893 1.00 . C C . 14 TYR HE2 1 1
9 39400 3 1 14 TYR HH H 8.313 -28.909 -20.603 1.00 . C C . 14 TYR HH 1 1
9 39401 3 1 14 TYR N N 5.699 -21.824 -22.564 1.00 . C C . 14 TYR N 1 1
9 39402 3 1 14 TYR O O 9.186 -21.725 -22.291 1.00 . C C . 14 TYR O 1 1
9 39403 3 1 14 TYR OH O 9.020 -28.474 -21.085 1.00 . C C . 14 TYR OH 1 1
9 39404 3 1 15 GLN C C 9.411 -19.039 -23.273 1.00 . C C . 15 GLN C 1 1
9 39405 3 1 15 GLN CA C 9.058 -20.028 -24.388 1.00 . C C . 15 GLN CA 1 1
9 39406 3 1 15 GLN CB C 8.598 -19.263 -25.628 1.00 . C C . 15 GLN CB 1 1
9 39407 3 1 15 GLN CD C 8.732 -19.799 -28.065 1.00 . C C . 15 GLN CD 1 1
9 39408 3 1 15 GLN CG C 8.190 -20.260 -26.712 1.00 . C C . 15 GLN CG 1 1
9 39409 3 1 15 GLN H H 7.108 -20.935 -24.413 1.00 . C C . 15 GLN H 1 1
9 39410 3 1 15 GLN HA H 9.929 -20.618 -24.632 1.00 . C C . 15 GLN HA 1 1
9 39411 3 1 15 GLN HB2 H 7.754 -18.639 -25.374 1.00 . C C . 15 GLN HB2 1 1
9 39412 3 1 15 GLN HB3 H 9.406 -18.647 -25.994 1.00 . C C . 15 GLN HB3 1 1
9 39413 3 1 15 GLN HE21 H 6.989 -19.073 -28.674 1.00 . C C . 15 GLN HE21 1 1
9 39414 3 1 15 GLN HE22 H 8.267 -18.914 -29.779 1.00 . C C . 15 GLN HE22 1 1
9 39415 3 1 15 GLN HG2 H 8.594 -21.235 -26.475 1.00 . C C . 15 GLN HG2 1 1
9 39416 3 1 15 GLN HG3 H 7.113 -20.319 -26.760 1.00 . C C . 15 GLN HG3 1 1
9 39417 3 1 15 GLN N N 7.962 -20.927 -23.933 1.00 . C C . 15 GLN N 1 1
9 39418 3 1 15 GLN NE2 N 7.930 -19.212 -28.910 1.00 . C C . 15 GLN NE2 1 1
9 39419 3 1 15 GLN O O 10.568 -18.777 -23.008 1.00 . C C . 15 GLN O 1 1
9 39420 3 1 15 GLN OE1 O 9.900 -19.971 -28.357 1.00 . C C . 15 GLN OE1 1 1
9 39421 3 1 16 LEU C C 9.333 -18.253 -20.337 1.00 . C C . 16 LEU C 1 1
9 39422 3 1 16 LEU CA C 8.710 -17.517 -21.525 1.00 . C C . 16 LEU CA 1 1
9 39423 3 1 16 LEU CB C 7.406 -16.847 -21.085 1.00 . C C . 16 LEU CB 1 1
9 39424 3 1 16 LEU CD1 C 5.535 -15.369 -21.832 1.00 . C C . 16 LEU CD1 1 1
9 39425 3 1 16 LEU CD2 C 7.902 -14.691 -22.243 1.00 . C C . 16 LEU CD2 1 1
9 39426 3 1 16 LEU CG C 6.938 -15.877 -22.170 1.00 . C C . 16 LEU CG 1 1
9 39427 3 1 16 LEU H H 7.502 -18.709 -22.848 1.00 . C C . 16 LEU H 1 1
9 39428 3 1 16 LEU HA H 9.396 -16.766 -21.883 1.00 . C C . 16 LEU HA 1 1
9 39429 3 1 16 LEU HB2 H 6.651 -17.602 -20.924 1.00 . C C . 16 LEU HB2 1 1
9 39430 3 1 16 LEU HB3 H 7.574 -16.304 -20.167 1.00 . C C . 16 LEU HB3 1 1
9 39431 3 1 16 LEU HD11 H 5.209 -15.804 -20.898 1.00 . C C . 16 LEU HD11 1 1
9 39432 3 1 16 LEU HD12 H 5.554 -14.293 -21.741 1.00 . C C . 16 LEU HD12 1 1
9 39433 3 1 16 LEU HD13 H 4.851 -15.651 -22.618 1.00 . C C . 16 LEU HD13 1 1
9 39434 3 1 16 LEU HD21 H 8.448 -14.613 -21.314 1.00 . C C . 16 LEU HD21 1 1
9 39435 3 1 16 LEU HD22 H 8.597 -14.842 -23.056 1.00 . C C . 16 LEU HD22 1 1
9 39436 3 1 16 LEU HD23 H 7.344 -13.783 -22.410 1.00 . C C . 16 LEU HD23 1 1
9 39437 3 1 16 LEU HG H 6.915 -16.385 -23.123 1.00 . C C . 16 LEU HG 1 1
9 39438 3 1 16 LEU N N 8.427 -18.487 -22.619 1.00 . C C . 16 LEU N 1 1
9 39439 3 1 16 LEU O O 9.963 -17.657 -19.486 1.00 . C C . 16 LEU O 1 1
9 39440 3 1 17 GLU C C 11.256 -20.447 -19.322 1.00 . C C . 17 GLU C 1 1
9 39441 3 1 17 GLU CA C 9.744 -20.317 -19.135 1.00 . C C . 17 GLU CA 1 1
9 39442 3 1 17 GLU CB C 9.118 -21.711 -19.095 1.00 . C C . 17 GLU CB 1 1
9 39443 3 1 17 GLU CD C 7.844 -23.250 -17.601 1.00 . C C . 17 GLU CD 1 1
9 39444 3 1 17 GLU CG C 8.111 -21.785 -17.948 1.00 . C C . 17 GLU CG 1 1
9 39445 3 1 17 GLU H H 8.650 -20.009 -20.967 1.00 . C C . 17 GLU H 1 1
9 39446 3 1 17 GLU HA H 9.539 -19.804 -18.209 1.00 . C C . 17 GLU HA 1 1
9 39447 3 1 17 GLU HB2 H 8.615 -21.908 -20.031 1.00 . C C . 17 GLU HB2 1 1
9 39448 3 1 17 GLU HB3 H 9.891 -22.448 -18.940 1.00 . C C . 17 GLU HB3 1 1
9 39449 3 1 17 GLU HG2 H 8.512 -21.275 -17.084 1.00 . C C . 17 GLU HG2 1 1
9 39450 3 1 17 GLU HG3 H 7.187 -21.314 -18.249 1.00 . C C . 17 GLU HG3 1 1
9 39451 3 1 17 GLU N N 9.162 -19.545 -20.271 1.00 . C C . 17 GLU N 1 1
9 39452 3 1 17 GLU O O 11.994 -20.640 -18.376 1.00 . C C . 17 GLU O 1 1
9 39453 3 1 17 GLU OE1 O 8.791 -23.941 -17.265 1.00 . C C . 17 GLU OE1 1 1
9 39454 3 1 17 GLU OE2 O 6.696 -23.656 -17.677 1.00 . C C . 17 GLU OE2 1 1
9 39455 3 1 18 ASN C C 13.908 -19.232 -20.246 1.00 . C C . 18 ASN C 1 1
9 39456 3 1 18 ASN CA C 13.184 -20.469 -20.786 1.00 . C C . 18 ASN CA 1 1
9 39457 3 1 18 ASN CB C 13.429 -20.592 -22.290 1.00 . C C . 18 ASN CB 1 1
9 39458 3 1 18 ASN CG C 13.022 -21.989 -22.760 1.00 . C C . 18 ASN CG 1 1
9 39459 3 1 18 ASN H H 11.110 -20.195 -21.283 1.00 . C C . 18 ASN H 1 1
9 39460 3 1 18 ASN HA H 13.559 -21.350 -20.289 1.00 . C C . 18 ASN HA 1 1
9 39461 3 1 18 ASN HB2 H 12.841 -19.851 -22.811 1.00 . C C . 18 ASN HB2 1 1
9 39462 3 1 18 ASN HB3 H 14.476 -20.435 -22.498 1.00 . C C . 18 ASN HB3 1 1
9 39463 3 1 18 ASN HD21 H 12.743 -21.426 -24.644 1.00 . C C . 18 ASN HD21 1 1
9 39464 3 1 18 ASN HD22 H 12.453 -23.069 -24.327 1.00 . C C . 18 ASN HD22 1 1
9 39465 3 1 18 ASN N N 11.723 -20.347 -20.534 1.00 . C C . 18 ASN N 1 1
9 39466 3 1 18 ASN ND2 N 12.713 -22.176 -24.014 1.00 . C C . 18 ASN ND2 1 1
9 39467 3 1 18 ASN O O 15.122 -19.178 -20.211 1.00 . C C . 18 ASN O 1 1
9 39468 3 1 18 ASN OD1 O 12.982 -22.919 -21.978 1.00 . C C . 18 ASN OD1 1 1
9 39469 3 1 19 TYR C C 13.506 -16.865 -17.799 1.00 . C C . 19 TYR C 1 1
9 39470 3 1 19 TYR CA C 13.831 -17.009 -19.287 1.00 . C C . 19 TYR CA 1 1
9 39471 3 1 19 TYR CB C 13.314 -15.780 -20.037 1.00 . C C . 19 TYR CB 1 1
9 39472 3 1 19 TYR CD1 C 14.913 -16.228 -21.938 1.00 . C C . 19 TYR CD1 1 1
9 39473 3 1 19 TYR CD2 C 12.598 -15.720 -22.451 1.00 . C C . 19 TYR CD2 1 1
9 39474 3 1 19 TYR CE1 C 15.190 -16.348 -23.306 1.00 . C C . 19 TYR CE1 1 1
9 39475 3 1 19 TYR CE2 C 12.875 -15.838 -23.819 1.00 . C C . 19 TYR CE2 1 1
9 39476 3 1 19 TYR CG C 13.616 -15.913 -21.512 1.00 . C C . 19 TYR CG 1 1
9 39477 3 1 19 TYR CZ C 14.170 -16.153 -24.246 1.00 . C C . 19 TYR CZ 1 1
9 39478 3 1 19 TYR H H 12.199 -18.296 -19.858 1.00 . C C . 19 TYR H 1 1
9 39479 3 1 19 TYR HA H 14.900 -17.086 -19.417 1.00 . C C . 19 TYR HA 1 1
9 39480 3 1 19 TYR HB2 H 12.247 -15.695 -19.897 1.00 . C C . 19 TYR HB2 1 1
9 39481 3 1 19 TYR HB3 H 13.799 -14.896 -19.651 1.00 . C C . 19 TYR HB3 1 1
9 39482 3 1 19 TYR HD1 H 15.699 -16.379 -21.213 1.00 . C C . 19 TYR HD1 1 1
9 39483 3 1 19 TYR HD2 H 11.599 -15.477 -22.123 1.00 . C C . 19 TYR HD2 1 1
9 39484 3 1 19 TYR HE1 H 16.190 -16.590 -23.636 1.00 . C C . 19 TYR HE1 1 1
9 39485 3 1 19 TYR HE2 H 12.088 -15.688 -24.543 1.00 . C C . 19 TYR HE2 1 1
9 39486 3 1 19 TYR HH H 15.164 -16.892 -25.699 1.00 . C C . 19 TYR HH 1 1
9 39487 3 1 19 TYR N N 13.177 -18.236 -19.824 1.00 . C C . 19 TYR N 1 1
9 39488 3 1 19 TYR O O 13.569 -15.789 -17.241 1.00 . C C . 19 TYR O 1 1
9 39489 3 1 19 TYR OH O 14.442 -16.269 -25.595 1.00 . C C . 19 TYR OH 1 1
9 39490 3 1 20 CYS C C 13.842 -18.656 -14.887 1.00 . C C . 20 CYS C 1 1
9 39491 3 1 20 CYS CA C 12.822 -17.855 -15.698 1.00 . C C . 20 CYS CA 1 1
9 39492 3 1 20 CYS CB C 11.426 -18.427 -15.458 1.00 . C C . 20 CYS CB 1 1
9 39493 3 1 20 CYS H H 13.104 -18.801 -17.614 1.00 . C C . 20 CYS H 1 1
9 39494 3 1 20 CYS HA H 12.846 -16.823 -15.384 1.00 . C C . 20 CYS HA 1 1
9 39495 3 1 20 CYS HB2 H 11.117 -19.001 -16.320 1.00 . C C . 20 CYS HB2 1 1
9 39496 3 1 20 CYS HB3 H 11.444 -19.068 -14.589 1.00 . C C . 20 CYS HB3 1 1
9 39497 3 1 20 CYS N N 13.153 -17.941 -17.149 1.00 . C C . 20 CYS N 1 1
9 39498 3 1 20 CYS O O 14.228 -19.746 -15.259 1.00 . C C . 20 CYS O 1 1
9 39499 3 1 20 CYS SG S 10.260 -17.072 -15.186 1.00 . C C . 20 CYS SG 1 1
9 39500 3 1 21 ASN C C 14.637 -20.155 -12.433 1.00 . C C . 21 ASN C 1 1
9 39501 3 1 21 ASN CA C 15.265 -18.855 -12.940 1.00 . C C . 21 ASN CA 1 1
9 39502 3 1 21 ASN CB C 15.666 -17.982 -11.751 1.00 . C C . 21 ASN CB 1 1
9 39503 3 1 21 ASN CG C 17.033 -17.351 -12.019 1.00 . C C . 21 ASN CG 1 1
9 39504 3 1 21 ASN H H 13.948 -17.245 -13.496 1.00 . C C . 21 ASN H 1 1
9 39505 3 1 21 ASN HA H 16.139 -19.084 -13.532 1.00 . C C . 21 ASN HA 1 1
9 39506 3 1 21 ASN HB2 H 14.929 -17.202 -11.613 1.00 . C C . 21 ASN HB2 1 1
9 39507 3 1 21 ASN HB3 H 15.719 -18.588 -10.860 1.00 . C C . 21 ASN HB3 1 1
9 39508 3 1 21 ASN HD21 H 16.277 -15.597 -12.567 1.00 . C C . 21 ASN HD21 1 1
9 39509 3 1 21 ASN HD22 H 17.971 -15.701 -12.606 1.00 . C C . 21 ASN HD22 1 1
9 39510 3 1 21 ASN N N 14.276 -18.124 -13.779 1.00 . C C . 21 ASN N 1 1
9 39511 3 1 21 ASN ND2 N 17.099 -16.114 -12.432 1.00 . C C . 21 ASN ND2 1 1
9 39512 3 1 21 ASN O O 15.267 -21.190 -12.573 1.00 . C C . 21 ASN O 1 1
9 39513 3 1 21 ASN OXT O 13.533 -20.093 -11.915 1.00 . C C . 21 ASN OXT 1 1
9 39514 3 1 21 ASN OD1 O 18.052 -17.990 -11.853 1.00 . C C . 21 ASN OD1 1 1
9 39515 4 2 1 PHE C C 7.353 4.701 -33.387 1.00 . D D . 1 PHE C 1 1
9 39516 4 2 1 PHE CA C 6.898 5.456 -34.640 1.00 . D D . 1 PHE CA 1 1
9 39517 4 2 1 PHE CB C 7.989 5.375 -35.713 1.00 . D D . 1 PHE CB 1 1
9 39518 4 2 1 PHE CD1 C 10.092 5.947 -34.443 1.00 . D D . 1 PHE CD1 1 1
9 39519 4 2 1 PHE CD2 C 9.170 7.586 -35.973 1.00 . D D . 1 PHE CD2 1 1
9 39520 4 2 1 PHE CE1 C 11.132 6.830 -34.125 1.00 . D D . 1 PHE CE1 1 1
9 39521 4 2 1 PHE CE2 C 10.210 8.468 -35.655 1.00 . D D . 1 PHE CE2 1 1
9 39522 4 2 1 PHE CG C 9.111 6.325 -35.367 1.00 . D D . 1 PHE CG 1 1
9 39523 4 2 1 PHE CZ C 11.190 8.090 -34.731 1.00 . D D . 1 PHE CZ 1 1
9 39524 4 2 1 PHE H1 H 5.943 6.940 -33.531 1.00 . D D . 1 PHE H1 1 1
9 39525 4 2 1 PHE H2 H 7.525 7.336 -33.991 1.00 . D D . 1 PHE H2 1 1
9 39526 4 2 1 PHE H3 H 6.273 7.380 -35.136 1.00 . D D . 1 PHE H3 1 1
9 39527 4 2 1 PHE HA H 5.991 5.009 -35.018 1.00 . D D . 1 PHE HA 1 1
9 39528 4 2 1 PHE HB2 H 8.372 4.367 -35.760 1.00 . D D . 1 PHE HB2 1 1
9 39529 4 2 1 PHE HB3 H 7.571 5.647 -36.670 1.00 . D D . 1 PHE HB3 1 1
9 39530 4 2 1 PHE HD1 H 10.047 4.975 -33.974 1.00 . D D . 1 PHE HD1 1 1
9 39531 4 2 1 PHE HD2 H 8.413 7.880 -36.686 1.00 . D D . 1 PHE HD2 1 1
9 39532 4 2 1 PHE HE1 H 11.889 6.538 -33.413 1.00 . D D . 1 PHE HE1 1 1
9 39533 4 2 1 PHE HE2 H 10.254 9.441 -36.122 1.00 . D D . 1 PHE HE2 1 1
9 39534 4 2 1 PHE HZ H 11.992 8.770 -34.487 1.00 . D D . 1 PHE HZ 1 1
9 39535 4 2 1 PHE N N 6.640 6.886 -34.299 1.00 . D D . 1 PHE N 1 1
9 39536 4 2 1 PHE O O 8.261 3.894 -33.432 1.00 . D D . 1 PHE O 1 1
9 39537 4 2 2 VAL C C 6.466 2.874 -30.980 1.00 . D D . 2 VAL C 1 1
9 39538 4 2 2 VAL CA C 7.118 4.259 -31.017 1.00 . D D . 2 VAL CA 1 1
9 39539 4 2 2 VAL CB C 6.647 5.080 -29.817 1.00 . D D . 2 VAL CB 1 1
9 39540 4 2 2 VAL CG1 C 5.140 5.323 -29.926 1.00 . D D . 2 VAL CG1 1 1
9 39541 4 2 2 VAL CG2 C 6.949 4.318 -28.525 1.00 . D D . 2 VAL CG2 1 1
9 39542 4 2 2 VAL H H 6.001 5.608 -32.254 1.00 . D D . 2 VAL H 1 1
9 39543 4 2 2 VAL HA H 8.190 4.154 -30.984 1.00 . D D . 2 VAL HA 1 1
9 39544 4 2 2 VAL HB H 7.165 6.029 -29.806 1.00 . D D . 2 VAL HB 1 1
9 39545 4 2 2 VAL HG11 H 4.676 4.487 -30.429 1.00 . D D . 2 VAL HG11 1 1
9 39546 4 2 2 VAL HG12 H 4.719 5.426 -28.937 1.00 . D D . 2 VAL HG12 1 1
9 39547 4 2 2 VAL HG13 H 4.961 6.227 -30.490 1.00 . D D . 2 VAL HG13 1 1
9 39548 4 2 2 VAL HG21 H 6.774 3.264 -28.681 1.00 . D D . 2 VAL HG21 1 1
9 39549 4 2 2 VAL HG22 H 7.981 4.475 -28.247 1.00 . D D . 2 VAL HG22 1 1
9 39550 4 2 2 VAL HG23 H 6.305 4.677 -27.736 1.00 . D D . 2 VAL HG23 1 1
9 39551 4 2 2 VAL N N 6.728 4.958 -32.270 1.00 . D D . 2 VAL N 1 1
9 39552 4 2 2 VAL O O 5.353 2.689 -31.430 1.00 . D D . 2 VAL O 1 1
9 39553 4 2 3 ASN C C 7.506 -0.378 -29.579 1.00 . D D . 3 ASN C 1 1
9 39554 4 2 3 ASN CA C 6.572 0.529 -30.383 1.00 . D D . 3 ASN CA 1 1
9 39555 4 2 3 ASN CB C 6.418 -0.029 -31.799 1.00 . D D . 3 ASN CB 1 1
9 39556 4 2 3 ASN CG C 7.765 0.035 -32.522 1.00 . D D . 3 ASN CG 1 1
9 39557 4 2 3 ASN H H 8.048 2.070 -30.092 1.00 . D D . 3 ASN H 1 1
9 39558 4 2 3 ASN HA H 5.606 0.567 -29.903 1.00 . D D . 3 ASN HA 1 1
9 39559 4 2 3 ASN HB2 H 6.088 -1.057 -31.745 1.00 . D D . 3 ASN HB2 1 1
9 39560 4 2 3 ASN HB3 H 5.691 0.556 -32.342 1.00 . D D . 3 ASN HB3 1 1
9 39561 4 2 3 ASN HD21 H 8.069 -1.924 -32.426 1.00 . D D . 3 ASN HD21 1 1
9 39562 4 2 3 ASN HD22 H 9.293 -1.036 -33.196 1.00 . D D . 3 ASN HD22 1 1
9 39563 4 2 3 ASN N N 7.151 1.900 -30.449 1.00 . D D . 3 ASN N 1 1
9 39564 4 2 3 ASN ND2 N 8.431 -1.067 -32.732 1.00 . D D . 3 ASN ND2 1 1
9 39565 4 2 3 ASN O O 7.070 -1.220 -28.819 1.00 . D D . 3 ASN O 1 1
9 39566 4 2 3 ASN OD1 O 8.215 1.099 -32.899 1.00 . D D . 3 ASN OD1 1 1
9 39567 4 2 4 GLN C C 9.843 -0.596 -27.546 1.00 . D D . 4 GLN C 1 1
9 39568 4 2 4 GLN CA C 9.756 -1.065 -29.002 1.00 . D D . 4 GLN CA 1 1
9 39569 4 2 4 GLN CB C 11.131 -0.961 -29.659 1.00 . D D . 4 GLN CB 1 1
9 39570 4 2 4 GLN CD C 13.024 0.591 -30.149 1.00 . D D . 4 GLN CD 1 1
9 39571 4 2 4 GLN CG C 11.688 0.437 -29.420 1.00 . D D . 4 GLN CG 1 1
9 39572 4 2 4 GLN H H 9.119 0.466 -30.368 1.00 . D D . 4 GLN H 1 1
9 39573 4 2 4 GLN HA H 9.426 -2.086 -29.030 1.00 . D D . 4 GLN HA 1 1
9 39574 4 2 4 GLN HB2 H 11.795 -1.695 -29.228 1.00 . D D . 4 GLN HB2 1 1
9 39575 4 2 4 GLN HB3 H 11.039 -1.134 -30.721 1.00 . D D . 4 GLN HB3 1 1
9 39576 4 2 4 GLN HE21 H 12.605 2.410 -30.828 1.00 . D D . 4 GLN HE21 1 1
9 39577 4 2 4 GLN HE22 H 14.125 1.801 -31.275 1.00 . D D . 4 GLN HE22 1 1
9 39578 4 2 4 GLN HG2 H 10.985 1.167 -29.792 1.00 . D D . 4 GLN HG2 1 1
9 39579 4 2 4 GLN HG3 H 11.836 0.585 -28.362 1.00 . D D . 4 GLN HG3 1 1
9 39580 4 2 4 GLN N N 8.790 -0.215 -29.747 1.00 . D D . 4 GLN N 1 1
9 39581 4 2 4 GLN NE2 N 13.272 1.692 -30.806 1.00 . D D . 4 GLN NE2 1 1
9 39582 4 2 4 GLN O O 10.098 -1.374 -26.650 1.00 . D D . 4 GLN O 1 1
9 39583 4 2 4 GLN OE1 O 13.850 -0.299 -30.124 1.00 . D D . 4 GLN OE1 1 1
9 39584 4 2 5 HIS C C 8.475 0.739 -25.123 1.00 . D D . 5 HIS C 1 1
9 39585 4 2 5 HIS CA C 9.713 1.184 -25.906 1.00 . D D . 5 HIS CA 1 1
9 39586 4 2 5 HIS CB C 9.779 2.713 -25.927 1.00 . D D . 5 HIS CB 1 1
9 39587 4 2 5 HIS CD2 C 9.342 4.029 -23.694 1.00 . D D . 5 HIS CD2 1 1
9 39588 4 2 5 HIS CE1 C 11.176 3.514 -22.661 1.00 . D D . 5 HIS CE1 1 1
9 39589 4 2 5 HIS CG C 10.062 3.225 -24.541 1.00 . D D . 5 HIS CG 1 1
9 39590 4 2 5 HIS H H 9.434 1.283 -28.042 1.00 . D D . 5 HIS H 1 1
9 39591 4 2 5 HIS HA H 10.599 0.794 -25.428 1.00 . D D . 5 HIS HA 1 1
9 39592 4 2 5 HIS HB2 H 10.565 3.030 -26.596 1.00 . D D . 5 HIS HB2 1 1
9 39593 4 2 5 HIS HB3 H 8.833 3.110 -26.270 1.00 . D D . 5 HIS HB3 1 1
9 39594 4 2 5 HIS HD1 H 11.959 2.349 -24.198 1.00 . D D . 5 HIS HD1 1 1
9 39595 4 2 5 HIS HD2 H 8.373 4.455 -23.914 1.00 . D D . 5 HIS HD2 1 1
9 39596 4 2 5 HIS HE1 H 11.952 3.444 -21.914 1.00 . D D . 5 HIS HE1 1 1
9 39597 4 2 5 HIS N N 9.637 0.670 -27.305 1.00 . D D . 5 HIS N 1 1
9 39598 4 2 5 HIS ND1 N 11.229 2.909 -23.862 1.00 . D D . 5 HIS ND1 1 1
9 39599 4 2 5 HIS NE2 N 10.047 4.209 -22.507 1.00 . D D . 5 HIS NE2 1 1
9 39600 4 2 5 HIS O O 8.548 0.435 -23.948 1.00 . D D . 5 HIS O 1 1
9 39601 4 2 6 LEU C C 5.989 -1.259 -25.109 1.00 . D D . 6 LEU C 1 1
9 39602 4 2 6 LEU CA C 6.099 0.265 -25.053 1.00 . D D . 6 LEU CA 1 1
9 39603 4 2 6 LEU CB C 4.878 0.887 -25.733 1.00 . D D . 6 LEU CB 1 1
9 39604 4 2 6 LEU CD1 C 3.939 2.974 -26.726 1.00 . D D . 6 LEU CD1 1 1
9 39605 4 2 6 LEU CD2 C 5.667 3.119 -24.932 1.00 . D D . 6 LEU CD2 1 1
9 39606 4 2 6 LEU CG C 5.197 2.323 -26.151 1.00 . D D . 6 LEU CG 1 1
9 39607 4 2 6 LEU H H 7.300 0.938 -26.711 1.00 . D D . 6 LEU H 1 1
9 39608 4 2 6 LEU HA H 6.144 0.587 -24.023 1.00 . D D . 6 LEU HA 1 1
9 39609 4 2 6 LEU HB2 H 4.619 0.306 -26.606 1.00 . D D . 6 LEU HB2 1 1
9 39610 4 2 6 LEU HB3 H 4.046 0.891 -25.045 1.00 . D D . 6 LEU HB3 1 1
9 39611 4 2 6 LEU HD11 H 3.103 2.299 -26.621 1.00 . D D . 6 LEU HD11 1 1
9 39612 4 2 6 LEU HD12 H 3.732 3.890 -26.193 1.00 . D D . 6 LEU HD12 1 1
9 39613 4 2 6 LEU HD13 H 4.094 3.194 -27.772 1.00 . D D . 6 LEU HD13 1 1
9 39614 4 2 6 LEU HD21 H 4.996 2.942 -24.104 1.00 . D D . 6 LEU HD21 1 1
9 39615 4 2 6 LEU HD22 H 6.665 2.807 -24.660 1.00 . D D . 6 LEU HD22 1 1
9 39616 4 2 6 LEU HD23 H 5.673 4.172 -25.171 1.00 . D D . 6 LEU HD23 1 1
9 39617 4 2 6 LEU HG H 5.974 2.315 -26.901 1.00 . D D . 6 LEU HG 1 1
9 39618 4 2 6 LEU N N 7.339 0.693 -25.763 1.00 . D D . 6 LEU N 1 1
9 39619 4 2 6 LEU O O 5.334 -1.878 -24.294 1.00 . D D . 6 LEU O 1 1
9 39620 4 2 7 CYS C C 7.491 -3.987 -25.165 1.00 . D D . 7 CYS C 1 1
9 39621 4 2 7 CYS CA C 6.564 -3.343 -26.199 1.00 . D D . 7 CYS CA 1 1
9 39622 4 2 7 CYS CB C 6.997 -3.735 -27.613 1.00 . D D . 7 CYS CB 1 1
9 39623 4 2 7 CYS H H 7.142 -1.344 -26.717 1.00 . D D . 7 CYS H 1 1
9 39624 4 2 7 CYS HA H 5.552 -3.674 -26.031 1.00 . D D . 7 CYS HA 1 1
9 39625 4 2 7 CYS HB2 H 6.220 -3.468 -28.312 1.00 . D D . 7 CYS HB2 1 1
9 39626 4 2 7 CYS HB3 H 7.904 -3.208 -27.869 1.00 . D D . 7 CYS HB3 1 1
9 39627 4 2 7 CYS N N 6.625 -1.864 -26.072 1.00 . D D . 7 CYS N 1 1
9 39628 4 2 7 CYS O O 7.296 -5.116 -24.759 1.00 . D D . 7 CYS O 1 1
9 39629 4 2 7 CYS SG S 7.293 -5.518 -27.699 1.00 . D D . 7 CYS SG 1 1
9 39630 4 2 8 GLY C C 8.819 -3.692 -22.321 1.00 . D D . 8 GLY C 1 1
9 39631 4 2 8 GLY CA C 9.427 -3.853 -23.717 1.00 . D D . 8 GLY CA 1 1
9 39632 4 2 8 GLY H H 8.636 -2.369 -25.064 1.00 . D D . 8 GLY H 1 1
9 39633 4 2 8 GLY HA2 H 9.584 -4.902 -23.926 1.00 . D D . 8 GLY HA2 1 1
9 39634 4 2 8 GLY HA3 H 10.371 -3.332 -23.757 1.00 . D D . 8 GLY HA3 1 1
9 39635 4 2 8 GLY N N 8.497 -3.278 -24.730 1.00 . D D . 8 GLY N 1 1
9 39636 4 2 8 GLY O O 9.030 -4.506 -21.444 1.00 . D D . 8 GLY O 1 1
9 39637 4 2 9 SER C C 6.182 -3.291 -20.649 1.00 . D D . 9 SER C 1 1
9 39638 4 2 9 SER CA C 7.445 -2.435 -20.772 1.00 . D D . 9 SER CA 1 1
9 39639 4 2 9 SER CB C 7.072 -0.960 -20.615 1.00 . D D . 9 SER CB 1 1
9 39640 4 2 9 SER H H 7.908 -2.004 -22.830 1.00 . D D . 9 SER H 1 1
9 39641 4 2 9 SER HA H 8.147 -2.712 -20.000 1.00 . D D . 9 SER HA 1 1
9 39642 4 2 9 SER HB2 H 6.864 -0.747 -19.579 1.00 . D D . 9 SER HB2 1 1
9 39643 4 2 9 SER HB3 H 7.897 -0.344 -20.948 1.00 . D D . 9 SER HB3 1 1
9 39644 4 2 9 SER HG H 5.622 0.206 -21.184 1.00 . D D . 9 SER HG 1 1
9 39645 4 2 9 SER N N 8.065 -2.648 -22.110 1.00 . D D . 9 SER N 1 1
9 39646 4 2 9 SER O O 5.651 -3.479 -19.571 1.00 . D D . 9 SER O 1 1
9 39647 4 2 9 SER OG O 5.914 -0.684 -21.392 1.00 . D D . 9 SER OG 1 1
9 39648 4 2 10 HIS C C 4.825 -6.067 -21.262 1.00 . D D . 10 HIS C 1 1
9 39649 4 2 10 HIS CA C 4.461 -4.644 -21.690 1.00 . D D . 10 HIS CA 1 1
9 39650 4 2 10 HIS CB C 3.812 -4.680 -23.075 1.00 . D D . 10 HIS CB 1 1
9 39651 4 2 10 HIS CD2 C 2.281 -2.679 -23.822 1.00 . D D . 10 HIS CD2 1 1
9 39652 4 2 10 HIS CE1 C 0.613 -3.043 -22.487 1.00 . D D . 10 HIS CE1 1 1
9 39653 4 2 10 HIS CG C 2.599 -3.790 -23.082 1.00 . D D . 10 HIS CG 1 1
9 39654 4 2 10 HIS H H 6.135 -3.639 -22.602 1.00 . D D . 10 HIS H 1 1
9 39655 4 2 10 HIS HA H 3.769 -4.221 -20.979 1.00 . D D . 10 HIS HA 1 1
9 39656 4 2 10 HIS HB2 H 4.519 -4.331 -23.813 1.00 . D D . 10 HIS HB2 1 1
9 39657 4 2 10 HIS HB3 H 3.516 -5.692 -23.309 1.00 . D D . 10 HIS HB3 1 1
9 39658 4 2 10 HIS HD1 H 1.434 -4.726 -21.579 1.00 . D D . 10 HIS HD1 1 1
9 39659 4 2 10 HIS HD2 H 2.910 -2.235 -24.580 1.00 . D D . 10 HIS HD2 1 1
9 39660 4 2 10 HIS HE1 H -0.335 -2.956 -21.975 1.00 . D D . 10 HIS HE1 1 1
9 39661 4 2 10 HIS N N 5.693 -3.806 -21.743 1.00 . D D . 10 HIS N 1 1
9 39662 4 2 10 HIS ND1 N 1.520 -4.005 -22.237 1.00 . D D . 10 HIS ND1 1 1
9 39663 4 2 10 HIS NE2 N 1.027 -2.208 -23.444 1.00 . D D . 10 HIS NE2 1 1
9 39664 4 2 10 HIS O O 3.983 -6.828 -20.830 1.00 . D D . 10 HIS O 1 1
9 39665 4 2 11 LEU C C 6.921 -7.808 -19.516 1.00 . D D . 11 LEU C 1 1
9 39666 4 2 11 LEU CA C 6.480 -7.810 -20.982 1.00 . D D . 11 LEU CA 1 1
9 39667 4 2 11 LEU CB C 7.637 -8.275 -21.870 1.00 . D D . 11 LEU CB 1 1
9 39668 4 2 11 LEU CD1 C 8.321 -8.646 -24.246 1.00 . D D . 11 LEU CD1 1 1
9 39669 4 2 11 LEU CD2 C 5.907 -8.368 -23.672 1.00 . D D . 11 LEU CD2 1 1
9 39670 4 2 11 LEU CG C 7.331 -7.925 -23.328 1.00 . D D . 11 LEU CG 1 1
9 39671 4 2 11 LEU H H 6.736 -5.807 -21.734 1.00 . D D . 11 LEU H 1 1
9 39672 4 2 11 LEU HA H 5.643 -8.483 -21.103 1.00 . D D . 11 LEU HA 1 1
9 39673 4 2 11 LEU HB2 H 8.547 -7.780 -21.563 1.00 . D D . 11 LEU HB2 1 1
9 39674 4 2 11 LEU HB3 H 7.758 -9.344 -21.777 1.00 . D D . 11 LEU HB3 1 1
9 39675 4 2 11 LEU HD11 H 9.314 -8.577 -23.830 1.00 . D D . 11 LEU HD11 1 1
9 39676 4 2 11 LEU HD12 H 8.038 -9.685 -24.333 1.00 . D D . 11 LEU HD12 1 1
9 39677 4 2 11 LEU HD13 H 8.306 -8.186 -25.223 1.00 . D D . 11 LEU HD13 1 1
9 39678 4 2 11 LEU HD21 H 5.747 -9.375 -23.317 1.00 . D D . 11 LEU HD21 1 1
9 39679 4 2 11 LEU HD22 H 5.199 -7.703 -23.198 1.00 . D D . 11 LEU HD22 1 1
9 39680 4 2 11 LEU HD23 H 5.770 -8.336 -24.743 1.00 . D D . 11 LEU HD23 1 1
9 39681 4 2 11 LEU HG H 7.423 -6.857 -23.468 1.00 . D D . 11 LEU HG 1 1
9 39682 4 2 11 LEU N N 6.070 -6.435 -21.381 1.00 . D D . 11 LEU N 1 1
9 39683 4 2 11 LEU O O 6.497 -8.630 -18.730 1.00 . D D . 11 LEU O 1 1
9 39684 4 2 12 VAL C C 7.046 -7.015 -16.786 1.00 . D D . 12 VAL C 1 1
9 39685 4 2 12 VAL CA C 8.239 -6.836 -17.728 1.00 . D D . 12 VAL CA 1 1
9 39686 4 2 12 VAL CB C 8.903 -5.484 -17.457 1.00 . D D . 12 VAL CB 1 1
9 39687 4 2 12 VAL CG1 C 10.290 -5.458 -18.104 1.00 . D D . 12 VAL CG1 1 1
9 39688 4 2 12 VAL CG2 C 8.045 -4.360 -18.045 1.00 . D D . 12 VAL CG2 1 1
9 39689 4 2 12 VAL H H 8.102 -6.238 -19.795 1.00 . D D . 12 VAL H 1 1
9 39690 4 2 12 VAL HA H 8.953 -7.627 -17.557 1.00 . D D . 12 VAL HA 1 1
9 39691 4 2 12 VAL HB H 9.003 -5.342 -16.390 1.00 . D D . 12 VAL HB 1 1
9 39692 4 2 12 VAL HG11 H 10.591 -6.465 -18.349 1.00 . D D . 12 VAL HG11 1 1
9 39693 4 2 12 VAL HG12 H 10.258 -4.861 -19.003 1.00 . D D . 12 VAL HG12 1 1
9 39694 4 2 12 VAL HG13 H 11.000 -5.029 -17.412 1.00 . D D . 12 VAL HG13 1 1
9 39695 4 2 12 VAL HG21 H 7.842 -4.564 -19.085 1.00 . D D . 12 VAL HG21 1 1
9 39696 4 2 12 VAL HG22 H 7.112 -4.298 -17.502 1.00 . D D . 12 VAL HG22 1 1
9 39697 4 2 12 VAL HG23 H 8.573 -3.422 -17.959 1.00 . D D . 12 VAL HG23 1 1
9 39698 4 2 12 VAL N N 7.771 -6.890 -19.144 1.00 . D D . 12 VAL N 1 1
9 39699 4 2 12 VAL O O 7.121 -7.725 -15.803 1.00 . D D . 12 VAL O 1 1
9 39700 4 2 13 GLU C C 4.252 -7.963 -16.245 1.00 . D D . 13 GLU C 1 1
9 39701 4 2 13 GLU CA C 4.752 -6.519 -16.197 1.00 . D D . 13 GLU CA 1 1
9 39702 4 2 13 GLU CB C 3.647 -5.583 -16.688 1.00 . D D . 13 GLU CB 1 1
9 39703 4 2 13 GLU CD C 1.926 -3.960 -15.886 1.00 . D D . 13 GLU CD 1 1
9 39704 4 2 13 GLU CG C 2.736 -5.205 -15.518 1.00 . D D . 13 GLU CG 1 1
9 39705 4 2 13 GLU H H 5.901 -5.814 -17.874 1.00 . D D . 13 GLU H 1 1
9 39706 4 2 13 GLU HA H 5.020 -6.261 -15.183 1.00 . D D . 13 GLU HA 1 1
9 39707 4 2 13 GLU HB2 H 4.089 -4.690 -17.103 1.00 . D D . 13 GLU HB2 1 1
9 39708 4 2 13 GLU HB3 H 3.063 -6.081 -17.447 1.00 . D D . 13 GLU HB3 1 1
9 39709 4 2 13 GLU HG2 H 2.063 -6.024 -15.306 1.00 . D D . 13 GLU HG2 1 1
9 39710 4 2 13 GLU HG3 H 3.338 -4.997 -14.646 1.00 . D D . 13 GLU HG3 1 1
9 39711 4 2 13 GLU N N 5.944 -6.380 -17.077 1.00 . D D . 13 GLU N 1 1
9 39712 4 2 13 GLU O O 3.911 -8.547 -15.235 1.00 . D D . 13 GLU O 1 1
9 39713 4 2 13 GLU OE1 O 1.077 -4.066 -16.755 1.00 . D D . 13 GLU OE1 1 1
9 39714 4 2 13 GLU OE2 O 2.169 -2.923 -15.291 1.00 . D D . 13 GLU OE2 1 1
9 39715 4 2 14 ALA C C 4.909 -10.905 -17.427 1.00 . D D . 14 ALA C 1 1
9 39716 4 2 14 ALA CA C 3.722 -9.942 -17.531 1.00 . D D . 14 ALA CA 1 1
9 39717 4 2 14 ALA CB C 3.028 -10.132 -18.883 1.00 . D D . 14 ALA CB 1 1
9 39718 4 2 14 ALA H H 4.475 -8.053 -18.212 1.00 . D D . 14 ALA H 1 1
9 39719 4 2 14 ALA HA H 3.024 -10.146 -16.738 1.00 . D D . 14 ALA HA 1 1
9 39720 4 2 14 ALA HB1 H 2.237 -9.403 -18.988 1.00 . D D . 14 ALA HB1 1 1
9 39721 4 2 14 ALA HB2 H 3.745 -10.003 -19.678 1.00 . D D . 14 ALA HB2 1 1
9 39722 4 2 14 ALA HB3 H 2.608 -11.126 -18.936 1.00 . D D . 14 ALA HB3 1 1
9 39723 4 2 14 ALA N N 4.202 -8.541 -17.414 1.00 . D D . 14 ALA N 1 1
9 39724 4 2 14 ALA O O 4.806 -12.067 -17.763 1.00 . D D . 14 ALA O 1 1
9 39725 4 2 15 LEU C C 7.400 -11.750 -15.388 1.00 . D D . 15 LEU C 1 1
9 39726 4 2 15 LEU CA C 7.221 -11.328 -16.848 1.00 . D D . 15 LEU CA 1 1
9 39727 4 2 15 LEU CB C 8.476 -10.595 -17.327 1.00 . D D . 15 LEU CB 1 1
9 39728 4 2 15 LEU CD1 C 10.268 -10.550 -19.067 1.00 . D D . 15 LEU CD1 1 1
9 39729 4 2 15 LEU CD2 C 9.345 -12.733 -18.284 1.00 . D D . 15 LEU CD2 1 1
9 39730 4 2 15 LEU CG C 9.007 -11.272 -18.592 1.00 . D D . 15 LEU CG 1 1
9 39731 4 2 15 LEU H H 6.103 -9.491 -16.701 1.00 . D D . 15 LEU H 1 1
9 39732 4 2 15 LEU HA H 7.066 -12.208 -17.456 1.00 . D D . 15 LEU HA 1 1
9 39733 4 2 15 LEU HB2 H 8.233 -9.565 -17.544 1.00 . D D . 15 LEU HB2 1 1
9 39734 4 2 15 LEU HB3 H 9.232 -10.633 -16.557 1.00 . D D . 15 LEU HB3 1 1
9 39735 4 2 15 LEU HD11 H 10.629 -9.903 -18.283 1.00 . D D . 15 LEU HD11 1 1
9 39736 4 2 15 LEU HD12 H 11.028 -11.277 -19.315 1.00 . D D . 15 LEU HD12 1 1
9 39737 4 2 15 LEU HD13 H 10.036 -9.961 -19.942 1.00 . D D . 15 LEU HD13 1 1
9 39738 4 2 15 LEU HD21 H 9.244 -12.908 -17.224 1.00 . D D . 15 LEU HD21 1 1
9 39739 4 2 15 LEU HD22 H 8.668 -13.380 -18.823 1.00 . D D . 15 LEU HD22 1 1
9 39740 4 2 15 LEU HD23 H 10.360 -12.940 -18.588 1.00 . D D . 15 LEU HD23 1 1
9 39741 4 2 15 LEU HG H 8.254 -11.230 -19.366 1.00 . D D . 15 LEU HG 1 1
9 39742 4 2 15 LEU N N 6.036 -10.432 -16.967 1.00 . D D . 15 LEU N 1 1
9 39743 4 2 15 LEU O O 7.419 -12.922 -15.070 1.00 . D D . 15 LEU O 1 1
9 39744 4 2 16 TYR C C 6.452 -11.899 -12.569 1.00 . D D . 16 TYR C 1 1
9 39745 4 2 16 TYR CA C 7.707 -11.171 -13.061 1.00 . D D . 16 TYR CA 1 1
9 39746 4 2 16 TYR CB C 7.938 -9.903 -12.230 1.00 . D D . 16 TYR CB 1 1
9 39747 4 2 16 TYR CD1 C 5.747 -9.561 -11.033 1.00 . D D . 16 TYR CD1 1 1
9 39748 4 2 16 TYR CD2 C 6.313 -8.083 -12.872 1.00 . D D . 16 TYR CD2 1 1
9 39749 4 2 16 TYR CE1 C 4.541 -8.876 -10.854 1.00 . D D . 16 TYR CE1 1 1
9 39750 4 2 16 TYR CE2 C 5.106 -7.398 -12.691 1.00 . D D . 16 TYR CE2 1 1
9 39751 4 2 16 TYR CG C 6.634 -9.165 -12.042 1.00 . D D . 16 TYR CG 1 1
9 39752 4 2 16 TYR CZ C 4.220 -7.794 -11.683 1.00 . D D . 16 TYR CZ 1 1
9 39753 4 2 16 TYR H H 7.513 -9.866 -14.764 1.00 . D D . 16 TYR H 1 1
9 39754 4 2 16 TYR HA H 8.560 -11.825 -12.962 1.00 . D D . 16 TYR HA 1 1
9 39755 4 2 16 TYR HB2 H 8.335 -10.177 -11.264 1.00 . D D . 16 TYR HB2 1 1
9 39756 4 2 16 TYR HB3 H 8.642 -9.263 -12.741 1.00 . D D . 16 TYR HB3 1 1
9 39757 4 2 16 TYR HD1 H 5.996 -10.394 -10.394 1.00 . D D . 16 TYR HD1 1 1
9 39758 4 2 16 TYR HD2 H 6.998 -7.778 -13.650 1.00 . D D . 16 TYR HD2 1 1
9 39759 4 2 16 TYR HE1 H 3.857 -9.181 -10.076 1.00 . D D . 16 TYR HE1 1 1
9 39760 4 2 16 TYR HE2 H 4.858 -6.564 -13.332 1.00 . D D . 16 TYR HE2 1 1
9 39761 4 2 16 TYR HH H 2.463 -7.655 -10.949 1.00 . D D . 16 TYR HH 1 1
9 39762 4 2 16 TYR N N 7.531 -10.807 -14.494 1.00 . D D . 16 TYR N 1 1
9 39763 4 2 16 TYR O O 6.481 -12.604 -11.580 1.00 . D D . 16 TYR O 1 1
9 39764 4 2 16 TYR OH O 3.030 -7.118 -11.506 1.00 . D D . 16 TYR OH 1 1
9 39765 4 2 17 LEU C C 4.225 -13.921 -13.125 1.00 . D D . 17 LEU C 1 1
9 39766 4 2 17 LEU CA C 4.103 -12.426 -12.829 1.00 . D D . 17 LEU CA 1 1
9 39767 4 2 17 LEU CB C 2.908 -11.850 -13.592 1.00 . D D . 17 LEU CB 1 1
9 39768 4 2 17 LEU CD1 C 1.505 -13.179 -12.010 1.00 . D D . 17 LEU CD1 1 1
9 39769 4 2 17 LEU CD2 C 1.895 -10.750 -11.591 1.00 . D D . 17 LEU CD2 1 1
9 39770 4 2 17 LEU CG C 1.687 -11.812 -12.672 1.00 . D D . 17 LEU CG 1 1
9 39771 4 2 17 LEU H H 5.349 -11.169 -14.051 1.00 . D D . 17 LEU H 1 1
9 39772 4 2 17 LEU HA H 3.958 -12.279 -11.771 1.00 . D D . 17 LEU HA 1 1
9 39773 4 2 17 LEU HB2 H 3.142 -10.849 -13.926 1.00 . D D . 17 LEU HB2 1 1
9 39774 4 2 17 LEU HB3 H 2.693 -12.473 -14.448 1.00 . D D . 17 LEU HB3 1 1
9 39775 4 2 17 LEU HD11 H 1.718 -13.958 -12.728 1.00 . D D . 17 LEU HD11 1 1
9 39776 4 2 17 LEU HD12 H 2.181 -13.266 -11.173 1.00 . D D . 17 LEU HD12 1 1
9 39777 4 2 17 LEU HD13 H 0.488 -13.278 -11.662 1.00 . D D . 17 LEU HD13 1 1
9 39778 4 2 17 LEU HD21 H 2.455 -9.922 -12.003 1.00 . D D . 17 LEU HD21 1 1
9 39779 4 2 17 LEU HD22 H 0.937 -10.398 -11.242 1.00 . D D . 17 LEU HD22 1 1
9 39780 4 2 17 LEU HD23 H 2.443 -11.180 -10.767 1.00 . D D . 17 LEU HD23 1 1
9 39781 4 2 17 LEU HG H 0.807 -11.572 -13.251 1.00 . D D . 17 LEU HG 1 1
9 39782 4 2 17 LEU N N 5.352 -11.738 -13.255 1.00 . D D . 17 LEU N 1 1
9 39783 4 2 17 LEU O O 3.912 -14.755 -12.299 1.00 . D D . 17 LEU O 1 1
9 39784 4 2 18 VAL C C 5.886 -16.335 -13.734 1.00 . D D . 18 VAL C 1 1
9 39785 4 2 18 VAL CA C 4.827 -15.708 -14.641 1.00 . D D . 18 VAL CA 1 1
9 39786 4 2 18 VAL CB C 5.263 -15.847 -16.101 1.00 . D D . 18 VAL CB 1 1
9 39787 4 2 18 VAL CG1 C 5.423 -17.328 -16.445 1.00 . D D . 18 VAL CG1 1 1
9 39788 4 2 18 VAL CG2 C 4.205 -15.224 -17.013 1.00 . D D . 18 VAL CG2 1 1
9 39789 4 2 18 VAL H H 4.933 -13.578 -14.949 1.00 . D D . 18 VAL H 1 1
9 39790 4 2 18 VAL HA H 3.882 -16.211 -14.497 1.00 . D D . 18 VAL HA 1 1
9 39791 4 2 18 VAL HB H 6.208 -15.341 -16.243 1.00 . D D . 18 VAL HB 1 1
9 39792 4 2 18 VAL HG11 H 4.835 -17.921 -15.759 1.00 . D D . 18 VAL HG11 1 1
9 39793 4 2 18 VAL HG12 H 5.082 -17.503 -17.455 1.00 . D D . 18 VAL HG12 1 1
9 39794 4 2 18 VAL HG13 H 6.462 -17.607 -16.363 1.00 . D D . 18 VAL HG13 1 1
9 39795 4 2 18 VAL HG21 H 3.224 -15.399 -16.598 1.00 . D D . 18 VAL HG21 1 1
9 39796 4 2 18 VAL HG22 H 4.378 -14.160 -17.091 1.00 . D D . 18 VAL HG22 1 1
9 39797 4 2 18 VAL HG23 H 4.266 -15.672 -17.993 1.00 . D D . 18 VAL HG23 1 1
9 39798 4 2 18 VAL N N 4.682 -14.266 -14.297 1.00 . D D . 18 VAL N 1 1
9 39799 4 2 18 VAL O O 5.645 -17.327 -13.075 1.00 . D D . 18 VAL O 1 1
9 39800 4 2 19 CYS C C 7.627 -16.461 -11.397 1.00 . D D . 19 CYS C 1 1
9 39801 4 2 19 CYS CA C 8.135 -16.324 -12.834 1.00 . D D . 19 CYS CA 1 1
9 39802 4 2 19 CYS CB C 9.342 -15.385 -12.858 1.00 . D D . 19 CYS CB 1 1
9 39803 4 2 19 CYS H H 7.230 -14.965 -14.238 1.00 . D D . 19 CYS H 1 1
9 39804 4 2 19 CYS HA H 8.427 -17.294 -13.207 1.00 . D D . 19 CYS HA 1 1
9 39805 4 2 19 CYS HB2 H 9.153 -14.571 -13.542 1.00 . D D . 19 CYS HB2 1 1
9 39806 4 2 19 CYS HB3 H 9.512 -14.989 -11.867 1.00 . D D . 19 CYS HB3 1 1
9 39807 4 2 19 CYS N N 7.058 -15.763 -13.697 1.00 . D D . 19 CYS N 1 1
9 39808 4 2 19 CYS O O 8.065 -17.316 -10.652 1.00 . D D . 19 CYS O 1 1
9 39809 4 2 19 CYS SG S 10.805 -16.300 -13.401 1.00 . D D . 19 CYS SG 1 1
9 39810 4 2 20 GLY C C 7.121 -14.984 -8.651 1.00 . D D . 20 GLY C 1 1
9 39811 4 2 20 GLY CA C 6.174 -15.706 -9.612 1.00 . D D . 20 GLY CA 1 1
9 39812 4 2 20 GLY H H 6.368 -14.941 -11.618 1.00 . D D . 20 GLY H 1 1
9 39813 4 2 20 GLY HA2 H 5.199 -15.242 -9.576 1.00 . D D . 20 GLY HA2 1 1
9 39814 4 2 20 GLY HA3 H 6.091 -16.742 -9.319 1.00 . D D . 20 GLY HA3 1 1
9 39815 4 2 20 GLY N N 6.707 -15.624 -11.001 1.00 . D D . 20 GLY N 1 1
9 39816 4 2 20 GLY O O 7.278 -13.781 -8.706 1.00 . D D . 20 GLY O 1 1
9 39817 4 2 21 GLU C C 10.067 -15.717 -6.916 1.00 . D D . 21 GLU C 1 1
9 39818 4 2 21 GLU CA C 8.683 -15.072 -6.803 1.00 . D D . 21 GLU CA 1 1
9 39819 4 2 21 GLU CB C 8.149 -15.254 -5.380 1.00 . D D . 21 GLU CB 1 1
9 39820 4 2 21 GLU CD C 6.785 -14.220 -3.561 1.00 . D D . 21 GLU CD 1 1
9 39821 4 2 21 GLU CG C 7.350 -14.016 -4.968 1.00 . D D . 21 GLU CG 1 1
9 39822 4 2 21 GLU H H 7.610 -16.674 -7.739 1.00 . D D . 21 GLU H 1 1
9 39823 4 2 21 GLU HA H 8.758 -14.023 -7.027 1.00 . D D . 21 GLU HA 1 1
9 39824 4 2 21 GLU HB2 H 7.509 -16.125 -5.347 1.00 . D D . 21 GLU HB2 1 1
9 39825 4 2 21 GLU HB3 H 8.976 -15.389 -4.700 1.00 . D D . 21 GLU HB3 1 1
9 39826 4 2 21 GLU HG2 H 7.998 -13.152 -4.976 1.00 . D D . 21 GLU HG2 1 1
9 39827 4 2 21 GLU HG3 H 6.537 -13.865 -5.662 1.00 . D D . 21 GLU HG3 1 1
9 39828 4 2 21 GLU N N 7.751 -15.711 -7.768 1.00 . D D . 21 GLU N 1 1
9 39829 4 2 21 GLU O O 10.794 -15.820 -5.949 1.00 . D D . 21 GLU O 1 1
9 39830 4 2 21 GLU OE1 O 5.858 -15.003 -3.423 1.00 . D D . 21 GLU OE1 1 1
9 39831 4 2 21 GLU OE2 O 7.287 -13.590 -2.645 1.00 . D D . 21 GLU OE2 1 1
9 39832 4 2 22 ARG C C 12.800 -15.717 -8.641 1.00 . D D . 22 ARG C 1 1
9 39833 4 2 22 ARG CA C 11.775 -16.788 -8.261 1.00 . D D . 22 ARG CA 1 1
9 39834 4 2 22 ARG CB C 11.703 -17.840 -9.372 1.00 . D D . 22 ARG CB 1 1
9 39835 4 2 22 ARG CD C 10.892 -20.124 -9.971 1.00 . D D . 22 ARG CD 1 1
9 39836 4 2 22 ARG CG C 11.024 -19.102 -8.839 1.00 . D D . 22 ARG CG 1 1
9 39837 4 2 22 ARG CZ C 10.293 -22.469 -10.018 1.00 . D D . 22 ARG CZ 1 1
9 39838 4 2 22 ARG H H 9.838 -16.059 -8.859 1.00 . D D . 22 ARG H 1 1
9 39839 4 2 22 ARG HA H 12.073 -17.258 -7.337 1.00 . D D . 22 ARG HA 1 1
9 39840 4 2 22 ARG HB2 H 11.135 -17.446 -10.203 1.00 . D D . 22 ARG HB2 1 1
9 39841 4 2 22 ARG HB3 H 12.701 -18.083 -9.702 1.00 . D D . 22 ARG HB3 1 1
9 39842 4 2 22 ARG HD2 H 10.398 -19.666 -10.814 1.00 . D D . 22 ARG HD2 1 1
9 39843 4 2 22 ARG HD3 H 11.875 -20.458 -10.269 1.00 . D D . 22 ARG HD3 1 1
9 39844 4 2 22 ARG HE H 9.417 -21.168 -8.800 1.00 . D D . 22 ARG HE 1 1
9 39845 4 2 22 ARG HG2 H 11.619 -19.521 -8.041 1.00 . D D . 22 ARG HG2 1 1
9 39846 4 2 22 ARG HG3 H 10.041 -18.854 -8.466 1.00 . D D . 22 ARG HG3 1 1
9 39847 4 2 22 ARG HH11 H 10.310 -21.804 -11.907 1.00 . D D . 22 ARG HH11 1 1
9 39848 4 2 22 ARG HH12 H 10.543 -23.509 -11.711 1.00 . D D . 22 ARG HH12 1 1
9 39849 4 2 22 ARG HH21 H 10.320 -23.408 -8.250 1.00 . D D . 22 ARG HH21 1 1
9 39850 4 2 22 ARG HH22 H 10.546 -24.420 -9.638 1.00 . D D . 22 ARG HH22 1 1
9 39851 4 2 22 ARG N N 10.438 -16.152 -8.090 1.00 . D D . 22 ARG N 1 1
9 39852 4 2 22 ARG NE N 10.092 -21.289 -9.499 1.00 . D D . 22 ARG NE 1 1
9 39853 4 2 22 ARG NH1 N 10.388 -22.606 -11.312 1.00 . D D . 22 ARG NH1 1 1
9 39854 4 2 22 ARG NH2 N 10.393 -23.514 -9.241 1.00 . D D . 22 ARG NH2 1 1
9 39855 4 2 22 ARG O O 13.827 -15.573 -8.008 1.00 . D D . 22 ARG O 1 1
9 39856 4 2 23 GLY C C 13.703 -13.979 -11.607 1.00 . D D . 23 GLY C 1 1
9 39857 4 2 23 GLY CA C 13.479 -13.899 -10.095 1.00 . D D . 23 GLY CA 1 1
9 39858 4 2 23 GLY H H 11.691 -15.097 -10.164 1.00 . D D . 23 GLY H 1 1
9 39859 4 2 23 GLY HA2 H 13.070 -12.931 -9.842 1.00 . D D . 23 GLY HA2 1 1
9 39860 4 2 23 GLY HA3 H 14.422 -14.036 -9.587 1.00 . D D . 23 GLY HA3 1 1
9 39861 4 2 23 GLY N N 12.525 -14.964 -9.671 1.00 . D D . 23 GLY N 1 1
9 39862 4 2 23 GLY O O 13.546 -15.019 -12.214 1.00 . D D . 23 GLY O 1 1
9 39863 4 2 24 PHE C C 15.208 -11.711 -14.064 1.00 . D D . 24 PHE C 1 1
9 39864 4 2 24 PHE CA C 14.306 -12.891 -13.692 1.00 . D D . 24 PHE CA 1 1
9 39865 4 2 24 PHE CB C 12.967 -12.766 -14.424 1.00 . D D . 24 PHE CB 1 1
9 39866 4 2 24 PHE CD1 C 11.950 -11.041 -12.895 1.00 . D D . 24 PHE CD1 1 1
9 39867 4 2 24 PHE CD2 C 12.267 -10.483 -15.234 1.00 . D D . 24 PHE CD2 1 1
9 39868 4 2 24 PHE CE1 C 11.404 -9.773 -12.666 1.00 . D D . 24 PHE CE1 1 1
9 39869 4 2 24 PHE CE2 C 11.720 -9.215 -15.005 1.00 . D D . 24 PHE CE2 1 1
9 39870 4 2 24 PHE CG C 12.381 -11.397 -14.178 1.00 . D D . 24 PHE CG 1 1
9 39871 4 2 24 PHE CZ C 11.289 -8.858 -13.721 1.00 . D D . 24 PHE CZ 1 1
9 39872 4 2 24 PHE H H 14.191 -12.057 -11.710 1.00 . D D . 24 PHE H 1 1
9 39873 4 2 24 PHE HA H 14.787 -13.816 -13.976 1.00 . D D . 24 PHE HA 1 1
9 39874 4 2 24 PHE HB2 H 13.124 -12.906 -15.484 1.00 . D D . 24 PHE HB2 1 1
9 39875 4 2 24 PHE HB3 H 12.286 -13.518 -14.057 1.00 . D D . 24 PHE HB3 1 1
9 39876 4 2 24 PHE HD1 H 12.039 -11.746 -12.082 1.00 . D D . 24 PHE HD1 1 1
9 39877 4 2 24 PHE HD2 H 12.600 -10.758 -16.224 1.00 . D D . 24 PHE HD2 1 1
9 39878 4 2 24 PHE HE1 H 11.070 -9.498 -11.675 1.00 . D D . 24 PHE HE1 1 1
9 39879 4 2 24 PHE HE2 H 11.633 -8.510 -15.818 1.00 . D D . 24 PHE HE2 1 1
9 39880 4 2 24 PHE HZ H 10.868 -7.880 -13.545 1.00 . D D . 24 PHE HZ 1 1
9 39881 4 2 24 PHE N N 14.070 -12.884 -12.220 1.00 . D D . 24 PHE N 1 1
9 39882 4 2 24 PHE O O 15.433 -10.815 -13.274 1.00 . D D . 24 PHE O 1 1
9 39883 4 2 25 PHE C C 16.141 -10.013 -17.016 1.00 . D D . 25 PHE C 1 1
9 39884 4 2 25 PHE CA C 16.619 -10.578 -15.676 1.00 . D D . 25 PHE CA 1 1
9 39885 4 2 25 PHE CB C 18.056 -11.084 -15.818 1.00 . D D . 25 PHE CB 1 1
9 39886 4 2 25 PHE CD1 C 17.902 -13.431 -16.726 1.00 . D D . 25 PHE CD1 1 1
9 39887 4 2 25 PHE CD2 C 18.457 -11.626 -18.247 1.00 . D D . 25 PHE CD2 1 1
9 39888 4 2 25 PHE CE1 C 17.980 -14.346 -17.783 1.00 . D D . 25 PHE CE1 1 1
9 39889 4 2 25 PHE CE2 C 18.536 -12.541 -19.304 1.00 . D D . 25 PHE CE2 1 1
9 39890 4 2 25 PHE CG C 18.139 -12.071 -16.958 1.00 . D D . 25 PHE CG 1 1
9 39891 4 2 25 PHE CZ C 18.299 -13.901 -19.071 1.00 . D D . 25 PHE CZ 1 1
9 39892 4 2 25 PHE H H 15.541 -12.434 -15.886 1.00 . D D . 25 PHE H 1 1
9 39893 4 2 25 PHE HA H 16.586 -9.801 -14.928 1.00 . D D . 25 PHE HA 1 1
9 39894 4 2 25 PHE HB2 H 18.712 -10.250 -16.019 1.00 . D D . 25 PHE HB2 1 1
9 39895 4 2 25 PHE HB3 H 18.360 -11.568 -14.902 1.00 . D D . 25 PHE HB3 1 1
9 39896 4 2 25 PHE HD1 H 17.657 -13.774 -15.732 1.00 . D D . 25 PHE HD1 1 1
9 39897 4 2 25 PHE HD2 H 18.640 -10.577 -18.427 1.00 . D D . 25 PHE HD2 1 1
9 39898 4 2 25 PHE HE1 H 17.797 -15.395 -17.604 1.00 . D D . 25 PHE HE1 1 1
9 39899 4 2 25 PHE HE2 H 18.782 -12.197 -20.298 1.00 . D D . 25 PHE HE2 1 1
9 39900 4 2 25 PHE HZ H 18.360 -14.606 -19.886 1.00 . D D . 25 PHE HZ 1 1
9 39901 4 2 25 PHE N N 15.731 -11.702 -15.262 1.00 . D D . 25 PHE N 1 1
9 39902 4 2 25 PHE O O 15.540 -10.704 -17.814 1.00 . D D . 25 PHE O 1 1
9 39903 4 2 26 TYR C C 17.102 -7.300 -19.139 1.00 . D D . 26 TYR C 1 1
9 39904 4 2 26 TYR CA C 15.963 -8.146 -18.554 1.00 . D D . 26 TYR CA 1 1
9 39905 4 2 26 TYR CB C 14.743 -7.255 -18.299 1.00 . D D . 26 TYR CB 1 1
9 39906 4 2 26 TYR CD1 C 14.572 -5.674 -20.254 1.00 . D D . 26 TYR CD1 1 1
9 39907 4 2 26 TYR CD2 C 13.133 -7.624 -20.202 1.00 . D D . 26 TYR CD2 1 1
9 39908 4 2 26 TYR CE1 C 14.008 -5.290 -21.476 1.00 . D D . 26 TYR CE1 1 1
9 39909 4 2 26 TYR CE2 C 12.567 -7.240 -21.423 1.00 . D D . 26 TYR CE2 1 1
9 39910 4 2 26 TYR CG C 14.135 -6.841 -19.617 1.00 . D D . 26 TYR CG 1 1
9 39911 4 2 26 TYR CZ C 13.004 -6.073 -22.061 1.00 . D D . 26 TYR CZ 1 1
9 39912 4 2 26 TYR H H 16.888 -8.219 -16.610 1.00 . D D . 26 TYR H 1 1
9 39913 4 2 26 TYR HA H 15.700 -8.927 -19.252 1.00 . D D . 26 TYR HA 1 1
9 39914 4 2 26 TYR HB2 H 14.012 -7.804 -17.723 1.00 . D D . 26 TYR HB2 1 1
9 39915 4 2 26 TYR HB3 H 15.045 -6.376 -17.751 1.00 . D D . 26 TYR HB3 1 1
9 39916 4 2 26 TYR HD1 H 15.347 -5.069 -19.804 1.00 . D D . 26 TYR HD1 1 1
9 39917 4 2 26 TYR HD2 H 12.795 -8.524 -19.709 1.00 . D D . 26 TYR HD2 1 1
9 39918 4 2 26 TYR HE1 H 14.344 -4.389 -21.968 1.00 . D D . 26 TYR HE1 1 1
9 39919 4 2 26 TYR HE2 H 11.794 -7.844 -21.873 1.00 . D D . 26 TYR HE2 1 1
9 39920 4 2 26 TYR HH H 12.832 -4.851 -23.517 1.00 . D D . 26 TYR HH 1 1
9 39921 4 2 26 TYR N N 16.404 -8.759 -17.268 1.00 . D D . 26 TYR N 1 1
9 39922 4 2 26 TYR O O 17.375 -6.209 -18.682 1.00 . D D . 26 TYR O 1 1
9 39923 4 2 26 TYR OH O 12.447 -5.694 -23.265 1.00 . D D . 26 TYR OH 1 1
9 39924 4 2 27 THR C C 18.780 -7.094 -22.293 1.00 . D D . 27 THR C 1 1
9 39925 4 2 27 THR CA C 18.887 -7.026 -20.762 1.00 . D D . 27 THR CA 1 1
9 39926 4 2 27 THR CB C 20.222 -7.630 -20.314 1.00 . D D . 27 THR CB 1 1
9 39927 4 2 27 THR CG2 C 20.878 -6.710 -19.283 1.00 . D D . 27 THR CG2 1 1
9 39928 4 2 27 THR H H 17.532 -8.682 -20.502 1.00 . D D . 27 THR H 1 1
9 39929 4 2 27 THR HA H 18.833 -5.997 -20.438 1.00 . D D . 27 THR HA 1 1
9 39930 4 2 27 THR HB H 20.876 -7.735 -21.165 1.00 . D D . 27 THR HB 1 1
9 39931 4 2 27 THR HG1 H 20.653 -9.047 -19.053 1.00 . D D . 27 THR HG1 1 1
9 39932 4 2 27 THR HG21 H 20.180 -5.940 -18.990 1.00 . D D . 27 THR HG21 1 1
9 39933 4 2 27 THR HG22 H 21.162 -7.287 -18.414 1.00 . D D . 27 THR HG22 1 1
9 39934 4 2 27 THR HG23 H 21.758 -6.253 -19.713 1.00 . D D . 27 THR HG23 1 1
9 39935 4 2 27 THR N N 17.768 -7.799 -20.148 1.00 . D D . 27 THR N 1 1
9 39936 4 2 27 THR O O 19.139 -8.089 -22.893 1.00 . D D . 27 THR O 1 1
9 39937 4 2 27 THR OG1 O 19.989 -8.905 -19.732 1.00 . D D . 27 THR OG1 1 1
9 39938 4 2 28 PRO C C 19.411 -5.596 -25.051 1.00 . D D . 28 PRO C 1 1
9 39939 4 2 28 PRO CA C 18.095 -5.939 -24.343 1.00 . D D . 28 PRO CA 1 1
9 39940 4 2 28 PRO CB C 17.092 -4.796 -24.505 1.00 . D D . 28 PRO CB 1 1
9 39941 4 2 28 PRO CD C 17.833 -4.833 -22.143 1.00 . D D . 28 PRO CD 1 1
9 39942 4 2 28 PRO CG C 17.191 -3.940 -23.221 1.00 . D D . 28 PRO CG 1 1
9 39943 4 2 28 PRO HA H 17.677 -6.852 -24.735 1.00 . D D . 28 PRO HA 1 1
9 39944 4 2 28 PRO HB2 H 17.347 -4.202 -25.372 1.00 . D D . 28 PRO HB2 1 1
9 39945 4 2 28 PRO HB3 H 16.093 -5.187 -24.604 1.00 . D D . 28 PRO HB3 1 1
9 39946 4 2 28 PRO HD2 H 18.677 -4.332 -21.690 1.00 . D D . 28 PRO HD2 1 1
9 39947 4 2 28 PRO HD3 H 17.105 -5.105 -21.394 1.00 . D D . 28 PRO HD3 1 1
9 39948 4 2 28 PRO HG2 H 17.809 -3.072 -23.403 1.00 . D D . 28 PRO HG2 1 1
9 39949 4 2 28 PRO HG3 H 16.207 -3.636 -22.903 1.00 . D D . 28 PRO HG3 1 1
9 39950 4 2 28 PRO N N 18.276 -6.033 -22.880 1.00 . D D . 28 PRO N 1 1
9 39951 4 2 28 PRO O O 19.863 -4.469 -25.025 1.00 . D D . 28 PRO O 1 1
9 39952 4 2 29 LYS C C 21.994 -7.642 -26.669 1.00 . D D . 29 LYS C 1 1
9 39953 4 2 29 LYS CA C 21.281 -6.311 -26.445 1.00 . D D . 29 LYS CA 1 1
9 39954 4 2 29 LYS CB C 22.204 -5.378 -25.651 1.00 . D D . 29 LYS CB 1 1
9 39955 4 2 29 LYS CD C 23.311 -3.129 -25.650 1.00 . D D . 29 LYS CD 1 1
9 39956 4 2 29 LYS CE C 23.000 -1.696 -26.085 1.00 . D D . 29 LYS CE 1 1
9 39957 4 2 29 LYS CG C 22.460 -4.106 -26.466 1.00 . D D . 29 LYS CG 1 1
9 39958 4 2 29 LYS H H 19.602 -7.451 -25.723 1.00 . D D . 29 LYS H 1 1
9 39959 4 2 29 LYS HA H 21.056 -5.863 -27.403 1.00 . D D . 29 LYS HA 1 1
9 39960 4 2 29 LYS HB2 H 21.747 -5.122 -24.708 1.00 . D D . 29 LYS HB2 1 1
9 39961 4 2 29 LYS HB3 H 23.144 -5.876 -25.467 1.00 . D D . 29 LYS HB3 1 1
9 39962 4 2 29 LYS HD2 H 23.085 -3.246 -24.600 1.00 . D D . 29 LYS HD2 1 1
9 39963 4 2 29 LYS HD3 H 24.357 -3.335 -25.820 1.00 . D D . 29 LYS HD3 1 1
9 39964 4 2 29 LYS HE2 H 22.077 -1.681 -26.646 1.00 . D D . 29 LYS HE2 1 1
9 39965 4 2 29 LYS HE3 H 22.899 -1.069 -25.212 1.00 . D D . 29 LYS HE3 1 1
9 39966 4 2 29 LYS HG2 H 22.983 -4.362 -27.377 1.00 . D D . 29 LYS HG2 1 1
9 39967 4 2 29 LYS HG3 H 21.517 -3.640 -26.712 1.00 . D D . 29 LYS HG3 1 1
9 39968 4 2 29 LYS HZ1 H 24.987 -1.688 -26.708 1.00 . D D . 29 LYS HZ1 1 1
9 39969 4 2 29 LYS HZ2 H 23.871 -1.334 -27.942 1.00 . D D . 29 LYS HZ2 1 1
9 39970 4 2 29 LYS HZ3 H 24.235 -0.165 -26.768 1.00 . D D . 29 LYS HZ3 1 1
9 39971 4 2 29 LYS N N 20.007 -6.559 -25.704 1.00 . D D . 29 LYS N 1 1
9 39972 4 2 29 LYS NZ N 24.107 -1.182 -26.940 1.00 . D D . 29 LYS NZ 1 1
9 39973 4 2 29 LYS O O 21.908 -8.547 -25.862 1.00 . D D . 29 LYS O 1 1
9 39974 4 2 30 THR C C 24.297 -9.393 -26.822 1.00 . D D . 30 THR C 1 1
9 39975 4 2 30 THR CA C 23.415 -9.049 -28.023 1.00 . D D . 30 THR CA 1 1
9 39976 4 2 30 THR CB C 24.287 -8.894 -29.271 1.00 . D D . 30 THR CB 1 1
9 39977 4 2 30 THR CG2 C 23.515 -9.382 -30.496 1.00 . D D . 30 THR CG2 1 1
9 39978 4 2 30 THR H H 22.758 -7.033 -28.396 1.00 . D D . 30 THR H 1 1
9 39979 4 2 30 THR HA H 22.696 -9.840 -28.180 1.00 . D D . 30 THR HA 1 1
9 39980 4 2 30 THR HB H 25.184 -9.482 -29.159 1.00 . D D . 30 THR HB 1 1
9 39981 4 2 30 THR HG1 H 25.346 -7.477 -30.077 1.00 . D D . 30 THR HG1 1 1
9 39982 4 2 30 THR HG21 H 22.851 -10.183 -30.208 1.00 . D D . 30 THR HG21 1 1
9 39983 4 2 30 THR HG22 H 22.938 -8.565 -30.906 1.00 . D D . 30 THR HG22 1 1
9 39984 4 2 30 THR HG23 H 24.210 -9.742 -31.240 1.00 . D D . 30 THR HG23 1 1
9 39985 4 2 30 THR N N 22.698 -7.773 -27.756 1.00 . D D . 30 THR N 1 1
9 39986 4 2 30 THR O O 24.049 -10.413 -26.202 1.00 . D D . 30 THR O 1 1
9 39987 4 2 30 THR OXT O 25.205 -8.626 -26.541 1.00 . D D . 30 THR OXT 1 1
9 39988 4 2 30 THR OG1 O 24.631 -7.525 -29.439 1.00 . D D . 30 THR OG1 1 1
9 39989 5 1 1 GLY C C -4.947 18.260 -2.760 1.00 . E E . 1 GLY C 1 1
9 39990 5 1 1 GLY CA C -4.289 19.638 -2.695 1.00 . E E . 1 GLY CA 1 1
9 39991 5 1 1 GLY H1 H -4.049 19.112 -0.695 1.00 . E E . 1 GLY H1 1 1
9 39992 5 1 1 GLY H2 H -3.010 20.351 -1.211 1.00 . E E . 1 GLY H2 1 1
9 39993 5 1 1 GLY H3 H -4.653 20.683 -0.930 1.00 . E E . 1 GLY H3 1 1
9 39994 5 1 1 GLY HA2 H -4.960 20.382 -3.101 1.00 . E E . 1 GLY HA2 1 1
9 39995 5 1 1 GLY HA3 H -3.375 19.625 -3.271 1.00 . E E . 1 GLY HA3 1 1
9 39996 5 1 1 GLY N N -3.976 19.972 -1.276 1.00 . E E . 1 GLY N 1 1
9 39997 5 1 1 GLY O O -5.660 17.861 -1.861 1.00 . E E . 1 GLY O 1 1
9 39998 5 1 2 ILE C C -4.497 15.178 -3.107 1.00 . E E . 2 ILE C 1 1
9 39999 5 1 2 ILE CA C -5.322 16.173 -3.926 1.00 . E E . 2 ILE CA 1 1
9 40000 5 1 2 ILE CB C -5.333 15.743 -5.395 1.00 . E E . 2 ILE CB 1 1
9 40001 5 1 2 ILE CD1 C -6.532 14.246 -6.997 1.00 . E E . 2 ILE CD1 1 1
9 40002 5 1 2 ILE CG1 C -6.107 14.430 -5.539 1.00 . E E . 2 ILE CG1 1 1
9 40003 5 1 2 ILE CG2 C -3.896 15.543 -5.877 1.00 . E E . 2 ILE CG2 1 1
9 40004 5 1 2 ILE H H -4.130 17.864 -4.524 1.00 . E E . 2 ILE H 1 1
9 40005 5 1 2 ILE HA H -6.334 16.199 -3.550 1.00 . E E . 2 ILE HA 1 1
9 40006 5 1 2 ILE HB H -5.808 16.511 -5.990 1.00 . E E . 2 ILE HB 1 1
9 40007 5 1 2 ILE HD11 H -5.689 14.437 -7.645 1.00 . E E . 2 ILE HD11 1 1
9 40008 5 1 2 ILE HD12 H -6.879 13.235 -7.146 1.00 . E E . 2 ILE HD12 1 1
9 40009 5 1 2 ILE HD13 H -7.328 14.938 -7.231 1.00 . E E . 2 ILE HD13 1 1
9 40010 5 1 2 ILE HG12 H -5.475 13.607 -5.240 1.00 . E E . 2 ILE HG12 1 1
9 40011 5 1 2 ILE HG13 H -6.985 14.457 -4.910 1.00 . E E . 2 ILE HG13 1 1
9 40012 5 1 2 ILE HG21 H -3.212 15.813 -5.086 1.00 . E E . 2 ILE HG21 1 1
9 40013 5 1 2 ILE HG22 H -3.747 14.507 -6.145 1.00 . E E . 2 ILE HG22 1 1
9 40014 5 1 2 ILE HG23 H -3.716 16.168 -6.739 1.00 . E E . 2 ILE HG23 1 1
9 40015 5 1 2 ILE N N -4.711 17.526 -3.813 1.00 . E E . 2 ILE N 1 1
9 40016 5 1 2 ILE O O -4.956 14.104 -2.770 1.00 . E E . 2 ILE O 1 1
9 40017 5 1 3 VAL C C -2.807 14.711 -0.507 1.00 . E E . 3 VAL C 1 1
9 40018 5 1 3 VAL CA C -2.427 14.609 -1.985 1.00 . E E . 3 VAL CA 1 1
9 40019 5 1 3 VAL CB C -0.959 14.998 -2.161 1.00 . E E . 3 VAL CB 1 1
9 40020 5 1 3 VAL CG1 C -0.065 13.903 -1.575 1.00 . E E . 3 VAL CG1 1 1
9 40021 5 1 3 VAL CG2 C -0.651 15.164 -3.650 1.00 . E E . 3 VAL CG2 1 1
9 40022 5 1 3 VAL H H -2.933 16.396 -3.064 1.00 . E E . 3 VAL H 1 1
9 40023 5 1 3 VAL HA H -2.574 13.597 -2.327 1.00 . E E . 3 VAL HA 1 1
9 40024 5 1 3 VAL HB H -0.769 15.929 -1.645 1.00 . E E . 3 VAL HB 1 1
9 40025 5 1 3 VAL HG11 H -0.376 13.686 -0.563 1.00 . E E . 3 VAL HG11 1 1
9 40026 5 1 3 VAL HG12 H -0.149 13.011 -2.177 1.00 . E E . 3 VAL HG12 1 1
9 40027 5 1 3 VAL HG13 H 0.961 14.240 -1.571 1.00 . E E . 3 VAL HG13 1 1
9 40028 5 1 3 VAL HG21 H -1.491 15.635 -4.140 1.00 . E E . 3 VAL HG21 1 1
9 40029 5 1 3 VAL HG22 H 0.227 15.781 -3.770 1.00 . E E . 3 VAL HG22 1 1
9 40030 5 1 3 VAL HG23 H -0.474 14.195 -4.091 1.00 . E E . 3 VAL HG23 1 1
9 40031 5 1 3 VAL N N -3.283 15.528 -2.782 1.00 . E E . 3 VAL N 1 1
9 40032 5 1 3 VAL O O -2.568 13.807 0.269 1.00 . E E . 3 VAL O 1 1
9 40033 5 1 4 GLU C C -5.304 15.868 1.454 1.00 . E E . 4 GLU C 1 1
9 40034 5 1 4 GLU CA C -3.782 15.968 1.315 1.00 . E E . 4 GLU CA 1 1
9 40035 5 1 4 GLU CB C -3.312 17.334 1.817 1.00 . E E . 4 GLU CB 1 1
9 40036 5 1 4 GLU CD C -1.718 18.496 3.354 1.00 . E E . 4 GLU CD 1 1
9 40037 5 1 4 GLU CG C -2.310 17.141 2.957 1.00 . E E . 4 GLU CG 1 1
9 40038 5 1 4 GLU H H -3.575 16.522 -0.746 1.00 . E E . 4 GLU H 1 1
9 40039 5 1 4 GLU HA H -3.316 15.193 1.896 1.00 . E E . 4 GLU HA 1 1
9 40040 5 1 4 GLU HB2 H -2.839 17.871 1.007 1.00 . E E . 4 GLU HB2 1 1
9 40041 5 1 4 GLU HB3 H -4.159 17.898 2.176 1.00 . E E . 4 GLU HB3 1 1
9 40042 5 1 4 GLU HG2 H -2.812 16.705 3.808 1.00 . E E . 4 GLU HG2 1 1
9 40043 5 1 4 GLU HG3 H -1.516 16.486 2.632 1.00 . E E . 4 GLU HG3 1 1
9 40044 5 1 4 GLU N N -3.394 15.806 -0.110 1.00 . E E . 4 GLU N 1 1
9 40045 5 1 4 GLU O O -5.933 16.694 2.085 1.00 . E E . 4 GLU O 1 1
9 40046 5 1 4 GLU OE1 O -1.807 19.416 2.556 1.00 . E E . 4 GLU OE1 1 1
9 40047 5 1 4 GLU OE2 O -1.185 18.591 4.448 1.00 . E E . 4 GLU OE2 1 1
9 40048 5 1 5 GLN C C -7.815 13.401 0.330 1.00 . E E . 5 GLN C 1 1
9 40049 5 1 5 GLN CA C -7.381 14.716 0.980 1.00 . E E . 5 GLN CA 1 1
9 40050 5 1 5 GLN CB C -8.061 15.888 0.271 1.00 . E E . 5 GLN CB 1 1
9 40051 5 1 5 GLN CD C -10.232 16.659 -0.691 1.00 . E E . 5 GLN CD 1 1
9 40052 5 1 5 GLN CG C -9.576 15.686 0.290 1.00 . E E . 5 GLN CG 1 1
9 40053 5 1 5 GLN H H -5.379 14.205 0.370 1.00 . E E . 5 GLN H 1 1
9 40054 5 1 5 GLN HA H -7.666 14.713 2.022 1.00 . E E . 5 GLN HA 1 1
9 40055 5 1 5 GLN HB2 H -7.812 16.808 0.778 1.00 . E E . 5 GLN HB2 1 1
9 40056 5 1 5 GLN HB3 H -7.718 15.937 -0.753 1.00 . E E . 5 GLN HB3 1 1
9 40057 5 1 5 GLN HE21 H -9.946 15.483 -2.264 1.00 . E E . 5 GLN HE21 1 1
9 40058 5 1 5 GLN HE22 H -10.727 16.954 -2.591 1.00 . E E . 5 GLN HE22 1 1
9 40059 5 1 5 GLN HG2 H -9.808 14.672 0.000 1.00 . E E . 5 GLN HG2 1 1
9 40060 5 1 5 GLN HG3 H -9.954 15.872 1.285 1.00 . E E . 5 GLN HG3 1 1
9 40061 5 1 5 GLN N N -5.902 14.863 0.874 1.00 . E E . 5 GLN N 1 1
9 40062 5 1 5 GLN NE2 N -10.308 16.340 -1.953 1.00 . E E . 5 GLN NE2 1 1
9 40063 5 1 5 GLN O O -8.721 12.739 0.794 1.00 . E E . 5 GLN O 1 1
9 40064 5 1 5 GLN OE1 O -10.678 17.722 -0.304 1.00 . E E . 5 GLN OE1 1 1
9 40065 5 1 6 CYS C C -6.454 10.702 -1.181 1.00 . E E . 6 CYS C 1 1
9 40066 5 1 6 CYS CA C -7.554 11.739 -1.413 1.00 . E E . 6 CYS CA 1 1
9 40067 5 1 6 CYS CB C -7.726 11.978 -2.916 1.00 . E E . 6 CYS CB 1 1
9 40068 5 1 6 CYS H H -6.445 13.559 -1.100 1.00 . E E . 6 CYS H 1 1
9 40069 5 1 6 CYS HA H -8.483 11.377 -0.997 1.00 . E E . 6 CYS HA 1 1
9 40070 5 1 6 CYS HB2 H -6.807 12.370 -3.324 1.00 . E E . 6 CYS HB2 1 1
9 40071 5 1 6 CYS HB3 H -7.968 11.046 -3.403 1.00 . E E . 6 CYS HB3 1 1
9 40072 5 1 6 CYS N N -7.175 13.013 -0.741 1.00 . E E . 6 CYS N 1 1
9 40073 5 1 6 CYS O O -6.683 9.510 -1.259 1.00 . E E . 6 CYS O 1 1
9 40074 5 1 6 CYS SG S -9.063 13.167 -3.191 1.00 . E E . 6 CYS SG 1 1
9 40075 5 1 7 CYS C C -4.353 9.526 0.721 1.00 . E E . 7 CYS C 1 1
9 40076 5 1 7 CYS CA C -4.151 10.179 -0.646 1.00 . E E . 7 CYS CA 1 1
9 40077 5 1 7 CYS CB C -2.814 10.922 -0.663 1.00 . E E . 7 CYS CB 1 1
9 40078 5 1 7 CYS H H -5.097 12.107 -0.827 1.00 . E E . 7 CYS H 1 1
9 40079 5 1 7 CYS HA H -4.154 9.421 -1.415 1.00 . E E . 7 CYS HA 1 1
9 40080 5 1 7 CYS HB2 H -2.682 11.404 -1.620 1.00 . E E . 7 CYS HB2 1 1
9 40081 5 1 7 CYS HB3 H -2.808 11.668 0.118 1.00 . E E . 7 CYS HB3 1 1
9 40082 5 1 7 CYS N N -5.261 11.143 -0.890 1.00 . E E . 7 CYS N 1 1
9 40083 5 1 7 CYS O O -3.890 8.432 0.975 1.00 . E E . 7 CYS O 1 1
9 40084 5 1 7 CYS SG S -1.464 9.748 -0.385 1.00 . E E . 7 CYS SG 1 1
9 40085 5 1 8 THR C C -6.635 8.892 2.970 1.00 . E E . 8 THR C 1 1
9 40086 5 1 8 THR CA C -5.285 9.615 2.954 1.00 . E E . 8 THR CA 1 1
9 40087 5 1 8 THR CB C -5.294 10.741 3.993 1.00 . E E . 8 THR CB 1 1
9 40088 5 1 8 THR CG2 C -3.966 11.496 3.941 1.00 . E E . 8 THR CG2 1 1
9 40089 5 1 8 THR H H -5.409 11.071 1.375 1.00 . E E . 8 THR H 1 1
9 40090 5 1 8 THR HA H -4.499 8.915 3.192 1.00 . E E . 8 THR HA 1 1
9 40091 5 1 8 THR HB H -5.427 10.321 4.977 1.00 . E E . 8 THR HB 1 1
9 40092 5 1 8 THR HG1 H -6.588 11.544 2.782 1.00 . E E . 8 THR HG1 1 1
9 40093 5 1 8 THR HG21 H -3.450 11.254 3.024 1.00 . E E . 8 THR HG21 1 1
9 40094 5 1 8 THR HG22 H -4.154 12.559 3.978 1.00 . E E . 8 THR HG22 1 1
9 40095 5 1 8 THR HG23 H -3.355 11.209 4.785 1.00 . E E . 8 THR HG23 1 1
9 40096 5 1 8 THR N N -5.046 10.192 1.603 1.00 . E E . 8 THR N 1 1
9 40097 5 1 8 THR O O -7.053 8.366 3.981 1.00 . E E . 8 THR O 1 1
9 40098 5 1 8 THR OG1 O -6.360 11.636 3.709 1.00 . E E . 8 THR OG1 1 1
9 40099 5 1 9 SER C C -9.226 8.260 0.405 1.00 . E E . 9 SER C 1 1
9 40100 5 1 9 SER CA C -8.641 8.170 1.817 1.00 . E E . 9 SER CA 1 1
9 40101 5 1 9 SER CB C -9.598 8.841 2.802 1.00 . E E . 9 SER CB 1 1
9 40102 5 1 9 SER H H -6.967 9.290 1.050 1.00 . E E . 9 SER H 1 1
9 40103 5 1 9 SER HA H -8.514 7.131 2.089 1.00 . E E . 9 SER HA 1 1
9 40104 5 1 9 SER HB2 H -10.608 8.761 2.437 1.00 . E E . 9 SER HB2 1 1
9 40105 5 1 9 SER HB3 H -9.524 8.351 3.765 1.00 . E E . 9 SER HB3 1 1
9 40106 5 1 9 SER HG H -10.052 10.733 2.812 1.00 . E E . 9 SER HG 1 1
9 40107 5 1 9 SER N N -7.320 8.861 1.858 1.00 . E E . 9 SER N 1 1
9 40108 5 1 9 SER O O -9.142 9.281 -0.248 1.00 . E E . 9 SER O 1 1
9 40109 5 1 9 SER OG O -9.253 10.214 2.926 1.00 . E E . 9 SER OG 1 1
9 40110 5 1 10 ILE C C -11.476 8.312 -1.522 1.00 . E E . 10 ILE C 1 1
9 40111 5 1 10 ILE CA C -10.411 7.218 -1.438 1.00 . E E . 10 ILE CA 1 1
9 40112 5 1 10 ILE CB C -11.054 5.862 -1.732 1.00 . E E . 10 ILE CB 1 1
9 40113 5 1 10 ILE CD1 C -10.430 3.610 -0.849 1.00 . E E . 10 ILE CD1 1 1
9 40114 5 1 10 ILE CG1 C -9.974 4.778 -1.726 1.00 . E E . 10 ILE CG1 1 1
9 40115 5 1 10 ILE CG2 C -11.733 5.903 -3.103 1.00 . E E . 10 ILE CG2 1 1
9 40116 5 1 10 ILE H H -9.875 6.385 0.475 1.00 . E E . 10 ILE H 1 1
9 40117 5 1 10 ILE HA H -9.635 7.412 -2.163 1.00 . E E . 10 ILE HA 1 1
9 40118 5 1 10 ILE HB H -11.791 5.643 -0.973 1.00 . E E . 10 ILE HB 1 1
9 40119 5 1 10 ILE HD11 H -11.127 3.969 -0.107 1.00 . E E . 10 ILE HD11 1 1
9 40120 5 1 10 ILE HD12 H -10.911 2.865 -1.465 1.00 . E E . 10 ILE HD12 1 1
9 40121 5 1 10 ILE HD13 H -9.574 3.174 -0.357 1.00 . E E . 10 ILE HD13 1 1
9 40122 5 1 10 ILE HG12 H -9.809 4.429 -2.736 1.00 . E E . 10 ILE HG12 1 1
9 40123 5 1 10 ILE HG13 H -9.056 5.186 -1.329 1.00 . E E . 10 ILE HG13 1 1
9 40124 5 1 10 ILE HG21 H -11.149 6.513 -3.776 1.00 . E E . 10 ILE HG21 1 1
9 40125 5 1 10 ILE HG22 H -11.808 4.900 -3.497 1.00 . E E . 10 ILE HG22 1 1
9 40126 5 1 10 ILE HG23 H -12.722 6.324 -3.002 1.00 . E E . 10 ILE HG23 1 1
9 40127 5 1 10 ILE N N -9.818 7.197 -0.070 1.00 . E E . 10 ILE N 1 1
9 40128 5 1 10 ILE O O -12.484 8.264 -0.846 1.00 . E E . 10 ILE O 1 1
9 40129 5 1 11 CYS C C -13.471 9.876 -3.286 1.00 . E E . 11 CYS C 1 1
9 40130 5 1 11 CYS CA C -12.273 10.386 -2.480 1.00 . E E . 11 CYS CA 1 1
9 40131 5 1 11 CYS CB C -11.644 11.582 -3.196 1.00 . E E . 11 CYS CB 1 1
9 40132 5 1 11 CYS H H -10.449 9.317 -2.893 1.00 . E E . 11 CYS H 1 1
9 40133 5 1 11 CYS HA H -12.603 10.687 -1.496 1.00 . E E . 11 CYS HA 1 1
9 40134 5 1 11 CYS HB2 H -11.056 11.233 -4.032 1.00 . E E . 11 CYS HB2 1 1
9 40135 5 1 11 CYS HB3 H -12.423 12.238 -3.553 1.00 . E E . 11 CYS HB3 1 1
9 40136 5 1 11 CYS N N -11.266 9.296 -2.352 1.00 . E E . 11 CYS N 1 1
9 40137 5 1 11 CYS O O -13.517 8.730 -3.686 1.00 . E E . 11 CYS O 1 1
9 40138 5 1 11 CYS SG S -10.579 12.483 -2.043 1.00 . E E . 11 CYS SG 1 1
9 40139 5 1 12 SER C C -15.496 10.744 -5.759 1.00 . E E . 12 SER C 1 1
9 40140 5 1 12 SER CA C -15.629 10.271 -4.310 1.00 . E E . 12 SER CA 1 1
9 40141 5 1 12 SER CB C -16.898 10.861 -3.694 1.00 . E E . 12 SER CB 1 1
9 40142 5 1 12 SER H H -14.387 11.636 -3.199 1.00 . E E . 12 SER H 1 1
9 40143 5 1 12 SER HA H -15.688 9.193 -4.290 1.00 . E E . 12 SER HA 1 1
9 40144 5 1 12 SER HB2 H -16.634 11.645 -3.004 1.00 . E E . 12 SER HB2 1 1
9 40145 5 1 12 SER HB3 H -17.523 11.268 -4.477 1.00 . E E . 12 SER HB3 1 1
9 40146 5 1 12 SER HG H -18.505 9.835 -3.307 1.00 . E E . 12 SER HG 1 1
9 40147 5 1 12 SER N N -14.441 10.716 -3.529 1.00 . E E . 12 SER N 1 1
9 40148 5 1 12 SER O O -14.575 11.455 -6.107 1.00 . E E . 12 SER O 1 1
9 40149 5 1 12 SER OG O -17.597 9.840 -2.995 1.00 . E E . 12 SER OG 1 1
9 40150 5 1 13 LEU C C -16.544 12.281 -8.149 1.00 . E E . 13 LEU C 1 1
9 40151 5 1 13 LEU CA C -16.323 10.770 -8.037 1.00 . E E . 13 LEU CA 1 1
9 40152 5 1 13 LEU CB C -17.388 10.029 -8.850 1.00 . E E . 13 LEU CB 1 1
9 40153 5 1 13 LEU CD1 C -16.509 7.757 -9.406 1.00 . E E . 13 LEU CD1 1 1
9 40154 5 1 13 LEU CD2 C -17.576 9.154 -11.185 1.00 . E E . 13 LEU CD2 1 1
9 40155 5 1 13 LEU CG C -16.704 9.183 -9.926 1.00 . E E . 13 LEU CG 1 1
9 40156 5 1 13 LEU H H -17.135 9.771 -6.310 1.00 . E E . 13 LEU H 1 1
9 40157 5 1 13 LEU HA H -15.346 10.523 -8.423 1.00 . E E . 13 LEU HA 1 1
9 40158 5 1 13 LEU HB2 H -17.960 9.387 -8.196 1.00 . E E . 13 LEU HB2 1 1
9 40159 5 1 13 LEU HB3 H -18.046 10.744 -9.321 1.00 . E E . 13 LEU HB3 1 1
9 40160 5 1 13 LEU HD11 H -17.437 7.394 -8.991 1.00 . E E . 13 LEU HD11 1 1
9 40161 5 1 13 LEU HD12 H -16.202 7.115 -10.219 1.00 . E E . 13 LEU HD12 1 1
9 40162 5 1 13 LEU HD13 H -15.747 7.755 -8.640 1.00 . E E . 13 LEU HD13 1 1
9 40163 5 1 13 LEU HD21 H -18.553 8.767 -10.939 1.00 . E E . 13 LEU HD21 1 1
9 40164 5 1 13 LEU HD22 H -17.674 10.156 -11.577 1.00 . E E . 13 LEU HD22 1 1
9 40165 5 1 13 LEU HD23 H -17.114 8.521 -11.929 1.00 . E E . 13 LEU HD23 1 1
9 40166 5 1 13 LEU HG H -15.742 9.614 -10.161 1.00 . E E . 13 LEU HG 1 1
9 40167 5 1 13 LEU N N -16.404 10.349 -6.609 1.00 . E E . 13 LEU N 1 1
9 40168 5 1 13 LEU O O -15.924 12.948 -8.953 1.00 . E E . 13 LEU O 1 1
9 40169 5 1 14 TYR C C -16.409 15.048 -6.979 1.00 . E E . 14 TYR C 1 1
9 40170 5 1 14 TYR CA C -17.667 14.299 -7.423 1.00 . E E . 14 TYR CA 1 1
9 40171 5 1 14 TYR CB C -18.833 14.665 -6.502 1.00 . E E . 14 TYR CB 1 1
9 40172 5 1 14 TYR CD1 C -20.579 15.249 -8.228 1.00 . E E . 14 TYR CD1 1 1
9 40173 5 1 14 TYR CD2 C -19.721 17.009 -6.796 1.00 . E E . 14 TYR CD2 1 1
9 40174 5 1 14 TYR CE1 C -21.413 16.175 -8.865 1.00 . E E . 14 TYR CE1 1 1
9 40175 5 1 14 TYR CE2 C -20.556 17.935 -7.434 1.00 . E E . 14 TYR CE2 1 1
9 40176 5 1 14 TYR CG C -19.732 15.665 -7.192 1.00 . E E . 14 TYR CG 1 1
9 40177 5 1 14 TYR CZ C -21.402 17.517 -8.469 1.00 . E E . 14 TYR CZ 1 1
9 40178 5 1 14 TYR H H -17.910 12.281 -6.708 1.00 . E E . 14 TYR H 1 1
9 40179 5 1 14 TYR HA H -17.911 14.574 -8.438 1.00 . E E . 14 TYR HA 1 1
9 40180 5 1 14 TYR HB2 H -19.398 13.775 -6.268 1.00 . E E . 14 TYR HB2 1 1
9 40181 5 1 14 TYR HB3 H -18.448 15.098 -5.589 1.00 . E E . 14 TYR HB3 1 1
9 40182 5 1 14 TYR HD1 H -20.589 14.213 -8.535 1.00 . E E . 14 TYR HD1 1 1
9 40183 5 1 14 TYR HD2 H -19.069 17.331 -5.997 1.00 . E E . 14 TYR HD2 1 1
9 40184 5 1 14 TYR HE1 H -22.066 15.855 -9.662 1.00 . E E . 14 TYR HE1 1 1
9 40185 5 1 14 TYR HE2 H -20.547 18.971 -7.130 1.00 . E E . 14 TYR HE2 1 1
9 40186 5 1 14 TYR HH H -22.897 17.934 -9.578 1.00 . E E . 14 TYR HH 1 1
9 40187 5 1 14 TYR N N -17.418 12.831 -7.352 1.00 . E E . 14 TYR N 1 1
9 40188 5 1 14 TYR O O -15.991 16.005 -7.601 1.00 . E E . 14 TYR O 1 1
9 40189 5 1 14 TYR OH O -22.227 18.426 -9.098 1.00 . E E . 14 TYR OH 1 1
9 40190 5 1 15 GLN C C -13.505 15.281 -6.519 1.00 . E E . 15 GLN C 1 1
9 40191 5 1 15 GLN CA C -14.571 15.303 -5.422 1.00 . E E . 15 GLN CA 1 1
9 40192 5 1 15 GLN CB C -14.034 14.576 -4.187 1.00 . E E . 15 GLN CB 1 1
9 40193 5 1 15 GLN CD C -14.544 14.839 -1.753 1.00 . E E . 15 GLN CD 1 1
9 40194 5 1 15 GLN CG C -15.130 14.487 -3.123 1.00 . E E . 15 GLN CG 1 1
9 40195 5 1 15 GLN H H -16.155 13.845 -5.420 1.00 . E E . 15 GLN H 1 1
9 40196 5 1 15 GLN HA H -14.803 16.326 -5.165 1.00 . E E . 15 GLN HA 1 1
9 40197 5 1 15 GLN HB2 H -13.721 13.580 -4.467 1.00 . E E . 15 GLN HB2 1 1
9 40198 5 1 15 GLN HB3 H -13.190 15.119 -3.788 1.00 . E E . 15 GLN HB3 1 1
9 40199 5 1 15 GLN HE21 H -14.738 12.996 -1.039 1.00 . E E . 15 GLN HE21 1 1
9 40200 5 1 15 GLN HE22 H -14.068 14.125 0.038 1.00 . E E . 15 GLN HE22 1 1
9 40201 5 1 15 GLN HG2 H -15.924 15.179 -3.366 1.00 . E E . 15 GLN HG2 1 1
9 40202 5 1 15 GLN HG3 H -15.524 13.482 -3.095 1.00 . E E . 15 GLN HG3 1 1
9 40203 5 1 15 GLN N N -15.802 14.619 -5.906 1.00 . E E . 15 GLN N 1 1
9 40204 5 1 15 GLN NE2 N -14.442 13.909 -0.843 1.00 . E E . 15 GLN NE2 1 1
9 40205 5 1 15 GLN O O -12.870 16.277 -6.803 1.00 . E E . 15 GLN O 1 1
9 40206 5 1 15 GLN OE1 O -14.177 15.971 -1.511 1.00 . E E . 15 GLN OE1 1 1
9 40207 5 1 16 LEU C C -12.664 14.926 -9.395 1.00 . E E . 16 LEU C 1 1
9 40208 5 1 16 LEU CA C -12.266 14.055 -8.202 1.00 . E E . 16 LEU CA 1 1
9 40209 5 1 16 LEU CB C -12.132 12.600 -8.652 1.00 . E E . 16 LEU CB 1 1
9 40210 5 1 16 LEU CD1 C -11.520 10.302 -7.883 1.00 . E E . 16 LEU CD1 1 1
9 40211 5 1 16 LEU CD2 C -10.007 12.227 -7.400 1.00 . E E . 16 LEU CD2 1 1
9 40212 5 1 16 LEU CG C -11.466 11.790 -7.540 1.00 . E E . 16 LEU CG 1 1
9 40213 5 1 16 LEU H H -13.816 13.356 -6.879 1.00 . E E . 16 LEU H 1 1
9 40214 5 1 16 LEU HA H -11.319 14.395 -7.813 1.00 . E E . 16 LEU HA 1 1
9 40215 5 1 16 LEU HB2 H -13.113 12.194 -8.858 1.00 . E E . 16 LEU HB2 1 1
9 40216 5 1 16 LEU HB3 H -11.525 12.551 -9.544 1.00 . E E . 16 LEU HB3 1 1
9 40217 5 1 16 LEU HD11 H -12.030 10.167 -8.825 1.00 . E E . 16 LEU HD11 1 1
9 40218 5 1 16 LEU HD12 H -10.514 9.914 -7.958 1.00 . E E . 16 LEU HD12 1 1
9 40219 5 1 16 LEU HD13 H -12.051 9.773 -7.106 1.00 . E E . 16 LEU HD13 1 1
9 40220 5 1 16 LEU HD21 H -9.709 12.773 -8.284 1.00 . E E . 16 LEU HD21 1 1
9 40221 5 1 16 LEU HD22 H -9.903 12.863 -6.533 1.00 . E E . 16 LEU HD22 1 1
9 40222 5 1 16 LEU HD23 H -9.380 11.356 -7.286 1.00 . E E . 16 LEU HD23 1 1
9 40223 5 1 16 LEU HG H -11.986 11.965 -6.609 1.00 . E E . 16 LEU HG 1 1
9 40224 5 1 16 LEU N N -13.298 14.149 -7.131 1.00 . E E . 16 LEU N 1 1
9 40225 5 1 16 LEU O O -11.838 15.298 -10.203 1.00 . E E . 16 LEU O 1 1
9 40226 5 1 17 GLU C C -13.904 17.549 -10.423 1.00 . E E . 17 GLU C 1 1
9 40227 5 1 17 GLU CA C -14.353 16.105 -10.662 1.00 . E E . 17 GLU CA 1 1
9 40228 5 1 17 GLU CB C -15.876 16.057 -10.790 1.00 . E E . 17 GLU CB 1 1
9 40229 5 1 17 GLU CD C -17.691 15.401 -12.376 1.00 . E E . 17 GLU CD 1 1
9 40230 5 1 17 GLU CG C -16.260 15.105 -11.925 1.00 . E E . 17 GLU CG 1 1
9 40231 5 1 17 GLU H H -14.575 14.951 -8.854 1.00 . E E . 17 GLU H 1 1
9 40232 5 1 17 GLU HA H -13.902 15.736 -11.570 1.00 . E E . 17 GLU HA 1 1
9 40233 5 1 17 GLU HB2 H -16.304 15.706 -9.862 1.00 . E E . 17 GLU HB2 1 1
9 40234 5 1 17 GLU HB3 H -16.251 17.046 -11.010 1.00 . E E . 17 GLU HB3 1 1
9 40235 5 1 17 GLU HG2 H -15.583 15.243 -12.756 1.00 . E E . 17 GLU HG2 1 1
9 40236 5 1 17 GLU HG3 H -16.199 14.085 -11.576 1.00 . E E . 17 GLU HG3 1 1
9 40237 5 1 17 GLU N N -13.920 15.258 -9.514 1.00 . E E . 17 GLU N 1 1
9 40238 5 1 17 GLU O O -13.734 18.318 -11.347 1.00 . E E . 17 GLU O 1 1
9 40239 5 1 17 GLU OE1 O -17.950 16.530 -12.758 1.00 . E E . 17 GLU OE1 1 1
9 40240 5 1 17 GLU OE2 O -18.505 14.493 -12.332 1.00 . E E . 17 GLU OE2 1 1
9 40241 5 1 18 ASN C C -11.837 19.513 -9.370 1.00 . E E . 18 ASN C 1 1
9 40242 5 1 18 ASN CA C -13.277 19.310 -8.887 1.00 . E E . 18 ASN CA 1 1
9 40243 5 1 18 ASN CB C -13.351 19.553 -7.378 1.00 . E E . 18 ASN CB 1 1
9 40244 5 1 18 ASN CG C -14.812 19.748 -6.966 1.00 . E E . 18 ASN CG 1 1
9 40245 5 1 18 ASN H H -13.856 17.285 -8.456 1.00 . E E . 18 ASN H 1 1
9 40246 5 1 18 ASN HA H -13.927 20.005 -9.394 1.00 . E E . 18 ASN HA 1 1
9 40247 5 1 18 ASN HB2 H -12.938 18.701 -6.856 1.00 . E E . 18 ASN HB2 1 1
9 40248 5 1 18 ASN HB3 H -12.787 20.438 -7.126 1.00 . E E . 18 ASN HB3 1 1
9 40249 5 1 18 ASN HD21 H -14.531 19.063 -5.124 1.00 . E E . 18 ASN HD21 1 1
9 40250 5 1 18 ASN HD22 H -16.118 19.547 -5.485 1.00 . E E . 18 ASN HD22 1 1
9 40251 5 1 18 ASN N N -13.712 17.920 -9.187 1.00 . E E . 18 ASN N 1 1
9 40252 5 1 18 ASN ND2 N -15.185 19.426 -5.758 1.00 . E E . 18 ASN ND2 1 1
9 40253 5 1 18 ASN O O -11.317 20.610 -9.350 1.00 . E E . 18 ASN O 1 1
9 40254 5 1 18 ASN OD1 O -15.622 20.199 -7.752 1.00 . E E . 18 ASN OD1 1 1
9 40255 5 1 19 TYR C C -9.712 18.251 -11.774 1.00 . E E . 19 TYR C 1 1
9 40256 5 1 19 TYR CA C -9.784 18.604 -10.286 1.00 . E E . 19 TYR CA 1 1
9 40257 5 1 19 TYR CB C -8.876 17.656 -9.500 1.00 . E E . 19 TYR CB 1 1
9 40258 5 1 19 TYR CD1 C -8.758 19.286 -7.582 1.00 . E E . 19 TYR CD1 1 1
9 40259 5 1 19 TYR CD2 C -9.251 16.960 -7.107 1.00 . E E . 19 TYR CD2 1 1
9 40260 5 1 19 TYR CE1 C -8.838 19.582 -6.215 1.00 . E E . 19 TYR CE1 1 1
9 40261 5 1 19 TYR CE2 C -9.332 17.256 -5.741 1.00 . E E . 19 TYR CE2 1 1
9 40262 5 1 19 TYR CG C -8.964 17.975 -8.027 1.00 . E E . 19 TYR CG 1 1
9 40263 5 1 19 TYR CZ C -9.125 18.567 -5.294 1.00 . E E . 19 TYR CZ 1 1
9 40264 5 1 19 TYR H H -11.626 17.588 -9.812 1.00 . E E . 19 TYR H 1 1
9 40265 5 1 19 TYR HA H -9.452 19.621 -10.140 1.00 . E E . 19 TYR HA 1 1
9 40266 5 1 19 TYR HB2 H -9.188 16.635 -9.668 1.00 . E E . 19 TYR HB2 1 1
9 40267 5 1 19 TYR HB3 H -7.855 17.778 -9.832 1.00 . E E . 19 TYR HB3 1 1
9 40268 5 1 19 TYR HD1 H -8.537 20.069 -8.291 1.00 . E E . 19 TYR HD1 1 1
9 40269 5 1 19 TYR HD2 H -9.411 15.948 -7.451 1.00 . E E . 19 TYR HD2 1 1
9 40270 5 1 19 TYR HE1 H -8.678 20.593 -5.872 1.00 . E E . 19 TYR HE1 1 1
9 40271 5 1 19 TYR HE2 H -9.552 16.473 -5.032 1.00 . E E . 19 TYR HE2 1 1
9 40272 5 1 19 TYR HH H -9.107 19.808 -3.843 1.00 . E E . 19 TYR HH 1 1
9 40273 5 1 19 TYR N N -11.189 18.465 -9.804 1.00 . E E . 19 TYR N 1 1
9 40274 5 1 19 TYR O O -8.676 17.868 -12.280 1.00 . E E . 19 TYR O 1 1
9 40275 5 1 19 TYR OH O -9.203 18.858 -3.948 1.00 . E E . 19 TYR OH 1 1
9 40276 5 1 20 CYS C C -11.153 19.289 -14.739 1.00 . E E . 20 CYS C 1 1
9 40277 5 1 20 CYS CA C -10.791 18.043 -13.929 1.00 . E E . 20 CYS CA 1 1
9 40278 5 1 20 CYS CB C -11.812 16.938 -14.204 1.00 . E E . 20 CYS CB 1 1
9 40279 5 1 20 CYS H H -11.629 18.683 -12.051 1.00 . E E . 20 CYS H 1 1
9 40280 5 1 20 CYS HA H -9.806 17.702 -14.213 1.00 . E E . 20 CYS HA 1 1
9 40281 5 1 20 CYS HB2 H -12.475 16.843 -13.357 1.00 . E E . 20 CYS HB2 1 1
9 40282 5 1 20 CYS HB3 H -12.385 17.187 -15.084 1.00 . E E . 20 CYS HB3 1 1
9 40283 5 1 20 CYS N N -10.803 18.374 -12.477 1.00 . E E . 20 CYS N 1 1
9 40284 5 1 20 CYS O O -12.039 20.040 -14.380 1.00 . E E . 20 CYS O 1 1
9 40285 5 1 20 CYS SG S -10.945 15.372 -14.471 1.00 . E E . 20 CYS SG 1 1
9 40286 5 1 21 ASN C C -12.205 20.620 -17.199 1.00 . E E . 21 ASN C 1 1
9 40287 5 1 21 ASN CA C -10.776 20.715 -16.659 1.00 . E E . 21 ASN CA 1 1
9 40288 5 1 21 ASN CB C -9.789 20.785 -17.826 1.00 . E E . 21 ASN CB 1 1
9 40289 5 1 21 ASN CG C -8.706 21.816 -17.512 1.00 . E E . 21 ASN CG 1 1
9 40290 5 1 21 ASN H H -9.762 18.900 -16.100 1.00 . E E . 21 ASN H 1 1
9 40291 5 1 21 ASN HA H -10.679 21.605 -16.055 1.00 . E E . 21 ASN HA 1 1
9 40292 5 1 21 ASN HB2 H -9.333 19.815 -17.971 1.00 . E E . 21 ASN HB2 1 1
9 40293 5 1 21 ASN HB3 H -10.311 21.075 -18.725 1.00 . E E . 21 ASN HB3 1 1
9 40294 5 1 21 ASN HD21 H -7.421 20.462 -16.833 1.00 . E E . 21 ASN HD21 1 1
9 40295 5 1 21 ASN HD22 H -6.870 22.068 -16.799 1.00 . E E . 21 ASN HD22 1 1
9 40296 5 1 21 ASN N N -10.473 19.516 -15.829 1.00 . E E . 21 ASN N 1 1
9 40297 5 1 21 ASN ND2 N -7.571 21.416 -17.006 1.00 . E E . 21 ASN ND2 1 1
9 40298 5 1 21 ASN O O -12.950 21.568 -17.013 1.00 . E E . 21 ASN O 1 1
9 40299 5 1 21 ASN OXT O -12.527 19.604 -17.791 1.00 . E E . 21 ASN OXT 1 1
9 40300 5 1 21 ASN OD1 O -8.895 22.998 -17.723 1.00 . E E . 21 ASN OD1 1 1
9 40301 6 2 1 PHE C C 7.292 4.455 4.323 1.00 . F F . 1 PHE C 1 1
9 40302 6 2 1 PHE CA C 7.812 3.814 5.613 1.00 . F F . 1 PHE CA 1 1
9 40303 6 2 1 PHE CB C 8.115 4.904 6.644 1.00 . F F . 1 PHE CB 1 1
9 40304 6 2 1 PHE CD1 C 9.585 6.524 5.392 1.00 . F F . 1 PHE CD1 1 1
9 40305 6 2 1 PHE CD2 C 10.604 5.057 7.033 1.00 . F F . 1 PHE CD2 1 1
9 40306 6 2 1 PHE CE1 C 10.838 7.085 5.116 1.00 . F F . 1 PHE CE1 1 1
9 40307 6 2 1 PHE CE2 C 11.857 5.618 6.757 1.00 . F F . 1 PHE CE2 1 1
9 40308 6 2 1 PHE CG C 9.467 5.510 6.351 1.00 . F F . 1 PHE CG 1 1
9 40309 6 2 1 PHE CZ C 11.974 6.631 5.798 1.00 . F F . 1 PHE CZ 1 1
9 40310 6 2 1 PHE H1 H 9.558 3.500 4.529 1.00 . F F . 1 PHE H1 1 1
9 40311 6 2 1 PHE H2 H 9.666 3.047 6.160 1.00 . F F . 1 PHE H2 1 1
9 40312 6 2 1 PHE H3 H 8.808 2.073 5.063 1.00 . F F . 1 PHE H3 1 1
9 40313 6 2 1 PHE HA H 7.062 3.144 6.009 1.00 . F F . 1 PHE HA 1 1
9 40314 6 2 1 PHE HB2 H 7.355 5.671 6.591 1.00 . F F . 1 PHE HB2 1 1
9 40315 6 2 1 PHE HB3 H 8.121 4.471 7.633 1.00 . F F . 1 PHE HB3 1 1
9 40316 6 2 1 PHE HD1 H 8.710 6.874 4.866 1.00 . F F . 1 PHE HD1 1 1
9 40317 6 2 1 PHE HD2 H 10.514 4.276 7.774 1.00 . F F . 1 PHE HD2 1 1
9 40318 6 2 1 PHE HE1 H 10.929 7.867 4.377 1.00 . F F . 1 PHE HE1 1 1
9 40319 6 2 1 PHE HE2 H 12.733 5.268 7.283 1.00 . F F . 1 PHE HE2 1 1
9 40320 6 2 1 PHE HZ H 12.940 7.064 5.584 1.00 . F F . 1 PHE HZ 1 1
9 40321 6 2 1 PHE N N 9.055 3.052 5.319 1.00 . F F . 1 PHE N 1 1
9 40322 6 2 1 PHE O O 6.658 5.491 4.344 1.00 . F F . 1 PHE O 1 1
9 40323 6 2 2 VAL C C 5.551 4.312 1.844 1.00 . F F . 2 VAL C 1 1
9 40324 6 2 2 VAL CA C 7.075 4.411 1.908 1.00 . F F . 2 VAL CA 1 1
9 40325 6 2 2 VAL CB C 7.685 3.630 0.742 1.00 . F F . 2 VAL CB 1 1
9 40326 6 2 2 VAL CG1 C 7.324 2.149 0.869 1.00 . F F . 2 VAL CG1 1 1
9 40327 6 2 2 VAL CG2 C 7.131 4.175 -0.577 1.00 . F F . 2 VAL CG2 1 1
9 40328 6 2 2 VAL H H 8.065 3.007 3.204 1.00 . F F . 2 VAL H 1 1
9 40329 6 2 2 VAL HA H 7.371 5.447 1.841 1.00 . F F . 2 VAL HA 1 1
9 40330 6 2 2 VAL HB H 8.759 3.741 0.757 1.00 . F F . 2 VAL HB 1 1
9 40331 6 2 2 VAL HG11 H 6.323 2.054 1.261 1.00 . F F . 2 VAL HG11 1 1
9 40332 6 2 2 VAL HG12 H 7.375 1.682 -0.104 1.00 . F F . 2 VAL HG12 1 1
9 40333 6 2 2 VAL HG13 H 8.022 1.666 1.537 1.00 . F F . 2 VAL HG13 1 1
9 40334 6 2 2 VAL HG21 H 6.157 4.609 -0.407 1.00 . F F . 2 VAL HG21 1 1
9 40335 6 2 2 VAL HG22 H 7.800 4.930 -0.963 1.00 . F F . 2 VAL HG22 1 1
9 40336 6 2 2 VAL HG23 H 7.046 3.370 -1.291 1.00 . F F . 2 VAL HG23 1 1
9 40337 6 2 2 VAL N N 7.555 3.842 3.198 1.00 . F F . 2 VAL N 1 1
9 40338 6 2 2 VAL O O 4.964 3.346 2.290 1.00 . F F . 2 VAL O 1 1
9 40339 6 2 3 ASN C C 2.930 6.464 0.396 1.00 . F F . 3 ASN C 1 1
9 40340 6 2 3 ASN CA C 3.419 5.263 1.205 1.00 . F F . 3 ASN CA 1 1
9 40341 6 2 3 ASN CB C 2.822 5.317 2.614 1.00 . F F . 3 ASN CB 1 1
9 40342 6 2 3 ASN CG C 3.288 6.594 3.316 1.00 . F F . 3 ASN CG 1 1
9 40343 6 2 3 ASN H H 5.398 6.071 0.941 1.00 . F F . 3 ASN H 1 1
9 40344 6 2 3 ASN HA H 3.112 4.349 0.717 1.00 . F F . 3 ASN HA 1 1
9 40345 6 2 3 ASN HB2 H 1.745 5.315 2.547 1.00 . F F . 3 ASN HB2 1 1
9 40346 6 2 3 ASN HB3 H 3.151 4.457 3.178 1.00 . F F . 3 ASN HB3 1 1
9 40347 6 2 3 ASN HD21 H 1.529 7.498 3.147 1.00 . F F . 3 ASN HD21 1 1
9 40348 6 2 3 ASN HD22 H 2.737 8.403 3.922 1.00 . F F . 3 ASN HD22 1 1
9 40349 6 2 3 ASN N N 4.906 5.301 1.295 1.00 . F F . 3 ASN N 1 1
9 40350 6 2 3 ASN ND2 N 2.448 7.581 3.475 1.00 . F F . 3 ASN ND2 1 1
9 40351 6 2 3 ASN O O 1.998 6.367 -0.378 1.00 . F F . 3 ASN O 1 1
9 40352 6 2 3 ASN OD1 O 4.428 6.695 3.725 1.00 . F F . 3 ASN OD1 1 1
9 40353 6 2 4 GLN C C 3.658 8.733 -1.618 1.00 . F F . 4 GLN C 1 1
9 40354 6 2 4 GLN CA C 3.124 8.808 -0.187 1.00 . F F . 4 GLN CA 1 1
9 40355 6 2 4 GLN CB C 3.674 10.057 0.497 1.00 . F F . 4 GLN CB 1 1
9 40356 6 2 4 GLN CD C 5.776 11.235 1.150 1.00 . F F . 4 GLN CD 1 1
9 40357 6 2 4 GLN CG C 5.190 10.068 0.354 1.00 . F F . 4 GLN CG 1 1
9 40358 6 2 4 GLN H H 4.298 7.657 1.198 1.00 . F F . 4 GLN H 1 1
9 40359 6 2 4 GLN HA H 2.052 8.855 -0.206 1.00 . F F . 4 GLN HA 1 1
9 40360 6 2 4 GLN HB2 H 3.257 10.938 0.029 1.00 . F F . 4 GLN HB2 1 1
9 40361 6 2 4 GLN HB3 H 3.411 10.043 1.544 1.00 . F F . 4 GLN HB3 1 1
9 40362 6 2 4 GLN HE21 H 7.351 10.198 1.770 1.00 . F F . 4 GLN HE21 1 1
9 40363 6 2 4 GLN HE22 H 7.282 11.807 2.309 1.00 . F F . 4 GLN HE22 1 1
9 40364 6 2 4 GLN HG2 H 5.588 9.137 0.730 1.00 . F F . 4 GLN HG2 1 1
9 40365 6 2 4 GLN HG3 H 5.449 10.175 -0.687 1.00 . F F . 4 GLN HG3 1 1
9 40366 6 2 4 GLN N N 3.552 7.600 0.570 1.00 . F F . 4 GLN N 1 1
9 40367 6 2 4 GLN NE2 N 6.895 11.066 1.796 1.00 . F F . 4 GLN NE2 1 1
9 40368 6 2 4 GLN O O 3.085 9.290 -2.534 1.00 . F F . 4 GLN O 1 1
9 40369 6 2 4 GLN OE1 O 5.209 12.309 1.182 1.00 . F F . 4 GLN OE1 1 1
9 40370 6 2 5 HIS C C 4.455 6.991 -4.023 1.00 . F F . 5 HIS C 1 1
9 40371 6 2 5 HIS CA C 5.317 7.944 -3.195 1.00 . F F . 5 HIS CA 1 1
9 40372 6 2 5 HIS CB C 6.746 7.406 -3.122 1.00 . F F . 5 HIS CB 1 1
9 40373 6 2 5 HIS CD2 C 7.922 6.558 -5.314 1.00 . F F . 5 HIS CD2 1 1
9 40374 6 2 5 HIS CE1 C 8.141 8.468 -6.314 1.00 . F F . 5 HIS CE1 1 1
9 40375 6 2 5 HIS CG C 7.388 7.509 -4.478 1.00 . F F . 5 HIS CG 1 1
9 40376 6 2 5 HIS H H 5.201 7.609 -1.070 1.00 . F F . 5 HIS H 1 1
9 40377 6 2 5 HIS HA H 5.322 8.920 -3.659 1.00 . F F . 5 HIS HA 1 1
9 40378 6 2 5 HIS HB2 H 7.314 7.987 -2.410 1.00 . F F . 5 HIS HB2 1 1
9 40379 6 2 5 HIS HB3 H 6.727 6.373 -2.810 1.00 . F F . 5 HIS HB3 1 1
9 40380 6 2 5 HIS HD1 H 7.259 9.599 -4.805 1.00 . F F . 5 HIS HD1 1 1
9 40381 6 2 5 HIS HD2 H 7.964 5.501 -5.106 1.00 . F F . 5 HIS HD2 1 1
9 40382 6 2 5 HIS HE1 H 8.387 9.227 -7.042 1.00 . F F . 5 HIS HE1 1 1
9 40383 6 2 5 HIS N N 4.753 8.050 -1.821 1.00 . F F . 5 HIS N 1 1
9 40384 6 2 5 HIS ND1 N 7.540 8.719 -5.136 1.00 . F F . 5 HIS ND1 1 1
9 40385 6 2 5 HIS NE2 N 8.396 7.167 -6.471 1.00 . F F . 5 HIS NE2 1 1
9 40386 6 2 5 HIS O O 4.198 7.223 -5.187 1.00 . F F . 5 HIS O 1 1
9 40387 6 2 6 LEU C C 1.702 5.438 -4.164 1.00 . F F . 6 LEU C 1 1
9 40388 6 2 6 LEU CA C 3.154 4.953 -4.180 1.00 . F F . 6 LEU CA 1 1
9 40389 6 2 6 LEU CB C 3.229 3.578 -3.513 1.00 . F F . 6 LEU CB 1 1
9 40390 6 2 6 LEU CD1 C 4.755 1.901 -2.467 1.00 . F F . 6 LEU CD1 1 1
9 40391 6 2 6 LEU CD2 C 5.648 3.529 -4.136 1.00 . F F . 6 LEU CD2 1 1
9 40392 6 2 6 LEU CG C 4.647 3.333 -2.995 1.00 . F F . 6 LEU CG 1 1
9 40393 6 2 6 LEU H H 4.222 5.753 -2.488 1.00 . F F . 6 LEU H 1 1
9 40394 6 2 6 LEU HA H 3.501 4.880 -5.200 1.00 . F F . 6 LEU HA 1 1
9 40395 6 2 6 LEU HB2 H 2.533 3.542 -2.687 1.00 . F F . 6 LEU HB2 1 1
9 40396 6 2 6 LEU HB3 H 2.974 2.815 -4.232 1.00 . F F . 6 LEU HB3 1 1
9 40397 6 2 6 LEU HD11 H 3.818 1.388 -2.625 1.00 . F F . 6 LEU HD11 1 1
9 40398 6 2 6 LEU HD12 H 5.543 1.381 -2.992 1.00 . F F . 6 LEU HD12 1 1
9 40399 6 2 6 LEU HD13 H 4.979 1.923 -1.411 1.00 . F F . 6 LEU HD13 1 1
9 40400 6 2 6 LEU HD21 H 5.298 3.012 -5.017 1.00 . F F . 6 LEU HD21 1 1
9 40401 6 2 6 LEU HD22 H 5.746 4.584 -4.353 1.00 . F F . 6 LEU HD22 1 1
9 40402 6 2 6 LEU HD23 H 6.609 3.133 -3.844 1.00 . F F . 6 LEU HD23 1 1
9 40403 6 2 6 LEU HG H 4.865 4.028 -2.197 1.00 . F F . 6 LEU HG 1 1
9 40404 6 2 6 LEU N N 4.004 5.920 -3.430 1.00 . F F . 6 LEU N 1 1
9 40405 6 2 6 LEU O O 0.917 5.109 -5.030 1.00 . F F . 6 LEU O 1 1
9 40406 6 2 7 CYS C C -0.265 7.828 -4.133 1.00 . F F . 7 CYS C 1 1
9 40407 6 2 7 CYS CA C -0.056 6.720 -3.096 1.00 . F F . 7 CYS CA 1 1
9 40408 6 2 7 CYS CB C -0.309 7.273 -1.687 1.00 . F F . 7 CYS CB 1 1
9 40409 6 2 7 CYS H H 1.990 6.462 -2.491 1.00 . F F . 7 CYS H 1 1
9 40410 6 2 7 CYS HA H -0.740 5.909 -3.291 1.00 . F F . 7 CYS HA 1 1
9 40411 6 2 7 CYS HB2 H -0.388 6.454 -0.988 1.00 . F F . 7 CYS HB2 1 1
9 40412 6 2 7 CYS HB3 H 0.515 7.910 -1.399 1.00 . F F . 7 CYS HB3 1 1
9 40413 6 2 7 CYS N N 1.342 6.214 -3.179 1.00 . F F . 7 CYS N 1 1
9 40414 6 2 7 CYS O O -1.373 8.088 -4.563 1.00 . F F . 7 CYS O 1 1
9 40415 6 2 7 CYS SG S -1.848 8.231 -1.663 1.00 . F F . 7 CYS SG 1 1
9 40416 6 2 8 GLY C C 0.608 8.967 -6.951 1.00 . F F . 8 GLY C 1 1
9 40417 6 2 8 GLY CA C 0.647 9.571 -5.546 1.00 . F F . 8 GLY CA 1 1
9 40418 6 2 8 GLY H H 1.672 8.258 -4.180 1.00 . F F . 8 GLY H 1 1
9 40419 6 2 8 GLY HA2 H -0.270 10.113 -5.360 1.00 . F F . 8 GLY HA2 1 1
9 40420 6 2 8 GLY HA3 H 1.486 10.245 -5.469 1.00 . F F . 8 GLY HA3 1 1
9 40421 6 2 8 GLY N N 0.788 8.482 -4.539 1.00 . F F . 8 GLY N 1 1
9 40422 6 2 8 GLY O O -0.041 9.482 -7.840 1.00 . F F . 8 GLY O 1 1
9 40423 6 2 9 SER C C 0.052 6.377 -8.657 1.00 . F F . 9 SER C 1 1
9 40424 6 2 9 SER CA C 1.300 7.244 -8.505 1.00 . F F . 9 SER CA 1 1
9 40425 6 2 9 SER CB C 2.545 6.371 -8.657 1.00 . F F . 9 SER CB 1 1
9 40426 6 2 9 SER H H 1.815 7.479 -6.427 1.00 . F F . 9 SER H 1 1
9 40427 6 2 9 SER HA H 1.302 8.010 -9.265 1.00 . F F . 9 SER HA 1 1
9 40428 6 2 9 SER HB2 H 2.637 6.045 -9.679 1.00 . F F . 9 SER HB2 1 1
9 40429 6 2 9 SER HB3 H 3.420 6.946 -8.384 1.00 . F F . 9 SER HB3 1 1
9 40430 6 2 9 SER HG H 2.813 4.484 -8.266 1.00 . F F . 9 SER HG 1 1
9 40431 6 2 9 SER N N 1.298 7.880 -7.158 1.00 . F F . 9 SER N 1 1
9 40432 6 2 9 SER O O -0.276 5.926 -9.738 1.00 . F F . 9 SER O 1 1
9 40433 6 2 9 SER OG O 2.425 5.235 -7.811 1.00 . F F . 9 SER OG 1 1
9 40434 6 2 10 HIS C C -3.050 6.168 -8.117 1.00 . F F . 10 HIS C 1 1
9 40435 6 2 10 HIS CA C -1.874 5.300 -7.671 1.00 . F F . 10 HIS CA 1 1
9 40436 6 2 10 HIS CB C -2.174 4.692 -6.300 1.00 . F F . 10 HIS CB 1 1
9 40437 6 2 10 HIS CD2 C -0.967 2.434 -5.689 1.00 . F F . 10 HIS CD2 1 1
9 40438 6 2 10 HIS CE1 C -2.143 1.107 -6.936 1.00 . F F . 10 HIS CE1 1 1
9 40439 6 2 10 HIS CG C -1.896 3.213 -6.337 1.00 . F F . 10 HIS CG 1 1
9 40440 6 2 10 HIS H H -0.369 6.512 -6.723 1.00 . F F . 10 HIS H 1 1
9 40441 6 2 10 HIS HA H -1.718 4.508 -8.389 1.00 . F F . 10 HIS HA 1 1
9 40442 6 2 10 HIS HB2 H -1.547 5.159 -5.555 1.00 . F F . 10 HIS HB2 1 1
9 40443 6 2 10 HIS HB3 H -3.212 4.856 -6.053 1.00 . F F . 10 HIS HB3 1 1
9 40444 6 2 10 HIS HD1 H -3.377 2.590 -7.713 1.00 . F F . 10 HIS HD1 1 1
9 40445 6 2 10 HIS HD2 H -0.226 2.799 -4.992 1.00 . F F . 10 HIS HD2 1 1
9 40446 6 2 10 HIS HE1 H -2.523 0.224 -7.427 1.00 . F F . 10 HIS HE1 1 1
9 40447 6 2 10 HIS N N -0.649 6.138 -7.585 1.00 . F F . 10 HIS N 1 1
9 40448 6 2 10 HIS ND1 N -2.634 2.345 -7.125 1.00 . F F . 10 HIS ND1 1 1
9 40449 6 2 10 HIS NE2 N -1.126 1.104 -6.071 1.00 . F F . 10 HIS NE2 1 1
9 40450 6 2 10 HIS O O -4.075 5.672 -8.542 1.00 . F F . 10 HIS O 1 1
9 40451 6 2 11 LEU C C -3.793 8.792 -9.899 1.00 . F F . 11 LEU C 1 1
9 40452 6 2 11 LEU CA C -4.018 8.362 -8.450 1.00 . F F . 11 LEU CA 1 1
9 40453 6 2 11 LEU CB C -4.046 9.598 -7.549 1.00 . F F . 11 LEU CB 1 1
9 40454 6 2 11 LEU CD1 C -4.264 10.349 -5.176 1.00 . F F . 11 LEU CD1 1 1
9 40455 6 2 11 LEU CD2 C -4.894 8.016 -5.813 1.00 . F F . 11 LEU CD2 1 1
9 40456 6 2 11 LEU CG C -3.924 9.168 -6.086 1.00 . F F . 11 LEU CG 1 1
9 40457 6 2 11 LEU H H -2.072 7.841 -7.683 1.00 . F F . 11 LEU H 1 1
9 40458 6 2 11 LEU HA H -4.957 7.838 -8.372 1.00 . F F . 11 LEU HA 1 1
9 40459 6 2 11 LEU HB2 H -3.222 10.249 -7.803 1.00 . F F . 11 LEU HB2 1 1
9 40460 6 2 11 LEU HB3 H -4.978 10.125 -7.690 1.00 . F F . 11 LEU HB3 1 1
9 40461 6 2 11 LEU HD11 H -3.776 11.239 -5.545 1.00 . F F . 11 LEU HD11 1 1
9 40462 6 2 11 LEU HD12 H -5.333 10.501 -5.169 1.00 . F F . 11 LEU HD12 1 1
9 40463 6 2 11 LEU HD13 H -3.922 10.140 -4.173 1.00 . F F . 11 LEU HD13 1 1
9 40464 6 2 11 LEU HD21 H -5.870 8.268 -6.200 1.00 . F F . 11 LEU HD21 1 1
9 40465 6 2 11 LEU HD22 H -4.534 7.120 -6.297 1.00 . F F . 11 LEU HD22 1 1
9 40466 6 2 11 LEU HD23 H -4.962 7.847 -4.749 1.00 . F F . 11 LEU HD23 1 1
9 40467 6 2 11 LEU HG H -2.913 8.843 -5.890 1.00 . F F . 11 LEU HG 1 1
9 40468 6 2 11 LEU N N -2.909 7.461 -8.027 1.00 . F F . 11 LEU N 1 1
9 40469 6 2 11 LEU O O -4.681 8.716 -10.724 1.00 . F F . 11 LEU O 1 1
9 40470 6 2 12 VAL C C -2.904 8.654 -12.590 1.00 . F F . 12 VAL C 1 1
9 40471 6 2 12 VAL CA C -2.333 9.679 -11.612 1.00 . F F . 12 VAL CA 1 1
9 40472 6 2 12 VAL CB C -0.823 9.801 -11.824 1.00 . F F . 12 VAL CB 1 1
9 40473 6 2 12 VAL CG1 C -0.306 11.053 -11.114 1.00 . F F . 12 VAL CG1 1 1
9 40474 6 2 12 VAL CG2 C -0.119 8.569 -11.249 1.00 . F F . 12 VAL CG2 1 1
9 40475 6 2 12 VAL H H -1.908 9.299 -9.535 1.00 . F F . 12 VAL H 1 1
9 40476 6 2 12 VAL HA H -2.797 10.637 -11.787 1.00 . F F . 12 VAL HA 1 1
9 40477 6 2 12 VAL HB H -0.615 9.875 -12.881 1.00 . F F . 12 VAL HB 1 1
9 40478 6 2 12 VAL HG11 H -1.122 11.746 -10.967 1.00 . F F . 12 VAL HG11 1 1
9 40479 6 2 12 VAL HG12 H 0.111 10.779 -10.157 1.00 . F F . 12 VAL HG12 1 1
9 40480 6 2 12 VAL HG13 H 0.457 11.521 -11.719 1.00 . F F . 12 VAL HG13 1 1
9 40481 6 2 12 VAL HG21 H -0.521 7.677 -11.708 1.00 . F F . 12 VAL HG21 1 1
9 40482 6 2 12 VAL HG22 H 0.939 8.633 -11.455 1.00 . F F . 12 VAL HG22 1 1
9 40483 6 2 12 VAL HG23 H -0.277 8.528 -10.182 1.00 . F F . 12 VAL HG23 1 1
9 40484 6 2 12 VAL N N -2.611 9.244 -10.216 1.00 . F F . 12 VAL N 1 1
9 40485 6 2 12 VAL O O -3.478 9.004 -13.603 1.00 . F F . 12 VAL O 1 1
9 40486 6 2 13 GLU C C -4.821 6.423 -13.234 1.00 . F F . 13 GLU C 1 1
9 40487 6 2 13 GLU CA C -3.293 6.357 -13.231 1.00 . F F . 13 GLU CA 1 1
9 40488 6 2 13 GLU CB C -2.846 4.965 -12.780 1.00 . F F . 13 GLU CB 1 1
9 40489 6 2 13 GLU CD C -2.069 2.739 -13.623 1.00 . F F . 13 GLU CD 1 1
9 40490 6 2 13 GLU CG C -2.794 4.035 -13.994 1.00 . F F . 13 GLU CG 1 1
9 40491 6 2 13 GLU H H -2.289 7.121 -11.486 1.00 . F F . 13 GLU H 1 1
9 40492 6 2 13 GLU HA H -2.925 6.544 -14.226 1.00 . F F . 13 GLU HA 1 1
9 40493 6 2 13 GLU HB2 H -1.867 5.027 -12.328 1.00 . F F . 13 GLU HB2 1 1
9 40494 6 2 13 GLU HB3 H -3.551 4.574 -12.061 1.00 . F F . 13 GLU HB3 1 1
9 40495 6 2 13 GLU HG2 H -3.800 3.806 -14.315 1.00 . F F . 13 GLU HG2 1 1
9 40496 6 2 13 GLU HG3 H -2.263 4.522 -14.798 1.00 . F F . 13 GLU HG3 1 1
9 40497 6 2 13 GLU N N -2.755 7.390 -12.305 1.00 . F F . 13 GLU N 1 1
9 40498 6 2 13 GLU O O -5.453 6.355 -14.269 1.00 . F F . 13 GLU O 1 1
9 40499 6 2 13 GLU OE1 O -2.568 2.030 -12.765 1.00 . F F . 13 GLU OE1 1 1
9 40500 6 2 13 GLU OE2 O -1.028 2.480 -14.204 1.00 . F F . 13 GLU OE2 1 1
9 40501 6 2 14 ALA C C -7.362 8.077 -12.128 1.00 . F F . 14 ALA C 1 1
9 40502 6 2 14 ALA CA C -6.905 6.620 -12.022 1.00 . F F . 14 ALA CA 1 1
9 40503 6 2 14 ALA CB C -7.390 6.034 -10.695 1.00 . F F . 14 ALA CB 1 1
9 40504 6 2 14 ALA H H -4.897 6.602 -11.259 1.00 . F F . 14 ALA H 1 1
9 40505 6 2 14 ALA HA H -7.319 6.053 -12.837 1.00 . F F . 14 ALA HA 1 1
9 40506 6 2 14 ALA HB1 H -7.009 5.029 -10.584 1.00 . F F . 14 ALA HB1 1 1
9 40507 6 2 14 ALA HB2 H -7.035 6.646 -9.879 1.00 . F F . 14 ALA HB2 1 1
9 40508 6 2 14 ALA HB3 H -8.470 6.011 -10.685 1.00 . F F . 14 ALA HB3 1 1
9 40509 6 2 14 ALA N N -5.422 6.553 -12.082 1.00 . F F . 14 ALA N 1 1
9 40510 6 2 14 ALA O O -8.492 8.405 -11.823 1.00 . F F . 14 ALA O 1 1
9 40511 6 2 15 LEU C C -7.168 10.726 -14.145 1.00 . F F . 15 LEU C 1 1
9 40512 6 2 15 LEU CA C -6.896 10.389 -12.678 1.00 . F F . 15 LEU CA 1 1
9 40513 6 2 15 LEU CB C -5.773 11.282 -12.147 1.00 . F F . 15 LEU CB 1 1
9 40514 6 2 15 LEU CD1 C -5.142 12.918 -10.365 1.00 . F F . 15 LEU CD1 1 1
9 40515 6 2 15 LEU CD2 C -7.461 12.909 -11.295 1.00 . F F . 15 LEU CD2 1 1
9 40516 6 2 15 LEU CG C -6.266 12.035 -10.911 1.00 . F F . 15 LEU CG 1 1
9 40517 6 2 15 LEU H H -5.591 8.677 -12.800 1.00 . F F . 15 LEU H 1 1
9 40518 6 2 15 LEU HA H -7.792 10.560 -12.100 1.00 . F F . 15 LEU HA 1 1
9 40519 6 2 15 LEU HB2 H -4.921 10.672 -11.882 1.00 . F F . 15 LEU HB2 1 1
9 40520 6 2 15 LEU HB3 H -5.487 11.991 -12.908 1.00 . F F . 15 LEU HB3 1 1
9 40521 6 2 15 LEU HD11 H -4.378 13.035 -11.119 1.00 . F F . 15 LEU HD11 1 1
9 40522 6 2 15 LEU HD12 H -5.540 13.886 -10.103 1.00 . F F . 15 LEU HD12 1 1
9 40523 6 2 15 LEU HD13 H -4.714 12.454 -9.488 1.00 . F F . 15 LEU HD13 1 1
9 40524 6 2 15 LEU HD21 H -7.553 12.944 -12.372 1.00 . F F . 15 LEU HD21 1 1
9 40525 6 2 15 LEU HD22 H -8.362 12.493 -10.871 1.00 . F F . 15 LEU HD22 1 1
9 40526 6 2 15 LEU HD23 H -7.313 13.909 -10.916 1.00 . F F . 15 LEU HD23 1 1
9 40527 6 2 15 LEU HG H -6.567 11.325 -10.154 1.00 . F F . 15 LEU HG 1 1
9 40528 6 2 15 LEU N N -6.499 8.957 -12.558 1.00 . F F . 15 LEU N 1 1
9 40529 6 2 15 LEU O O -8.245 11.160 -14.501 1.00 . F F . 15 LEU O 1 1
9 40530 6 2 16 TYR C C -7.547 9.980 -16.993 1.00 . F F . 16 TYR C 1 1
9 40531 6 2 16 TYR CA C -6.412 10.847 -16.440 1.00 . F F . 16 TYR CA 1 1
9 40532 6 2 16 TYR CB C -5.119 10.575 -17.217 1.00 . F F . 16 TYR CB 1 1
9 40533 6 2 16 TYR CD1 C -5.577 8.435 -18.460 1.00 . F F . 16 TYR CD1 1 1
9 40534 6 2 16 TYR CD2 C -4.116 8.366 -16.528 1.00 . F F . 16 TYR CD2 1 1
9 40535 6 2 16 TYR CE1 C -5.404 7.058 -18.640 1.00 . F F . 16 TYR CE1 1 1
9 40536 6 2 16 TYR CE2 C -3.941 6.989 -16.709 1.00 . F F . 16 TYR CE2 1 1
9 40537 6 2 16 TYR CG C -4.935 9.089 -17.405 1.00 . F F . 16 TYR CG 1 1
9 40538 6 2 16 TYR CZ C -4.586 6.335 -17.765 1.00 . F F . 16 TYR CZ 1 1
9 40539 6 2 16 TYR H H -5.339 10.182 -14.695 1.00 . F F . 16 TYR H 1 1
9 40540 6 2 16 TYR HA H -6.678 11.889 -16.543 1.00 . F F . 16 TYR HA 1 1
9 40541 6 2 16 TYR HB2 H -5.175 11.053 -18.184 1.00 . F F . 16 TYR HB2 1 1
9 40542 6 2 16 TYR HB3 H -4.280 10.974 -16.667 1.00 . F F . 16 TYR HB3 1 1
9 40543 6 2 16 TYR HD1 H -6.209 8.993 -19.136 1.00 . F F . 16 TYR HD1 1 1
9 40544 6 2 16 TYR HD2 H -3.619 8.872 -15.712 1.00 . F F . 16 TYR HD2 1 1
9 40545 6 2 16 TYR HE1 H -5.902 6.553 -19.456 1.00 . F F . 16 TYR HE1 1 1
9 40546 6 2 16 TYR HE2 H -3.310 6.433 -16.034 1.00 . F F . 16 TYR HE2 1 1
9 40547 6 2 16 TYR HH H -5.121 4.662 -18.510 1.00 . F F . 16 TYR HH 1 1
9 40548 6 2 16 TYR N N -6.202 10.532 -15.000 1.00 . F F . 16 TYR N 1 1
9 40549 6 2 16 TYR O O -8.163 10.306 -17.988 1.00 . F F . 16 TYR O 1 1
9 40550 6 2 16 TYR OH O -4.413 4.978 -17.943 1.00 . F F . 16 TYR OH 1 1
9 40551 6 2 17 LEU C C -10.273 8.682 -16.595 1.00 . F F . 17 LEU C 1 1
9 40552 6 2 17 LEU CA C -8.928 7.995 -16.836 1.00 . F F . 17 LEU CA 1 1
9 40553 6 2 17 LEU CB C -8.888 6.669 -16.072 1.00 . F F . 17 LEU CB 1 1
9 40554 6 2 17 LEU CD1 C -10.575 5.852 -17.728 1.00 . F F . 17 LEU CD1 1 1
9 40555 6 2 17 LEU CD2 C -8.154 5.332 -18.049 1.00 . F F . 17 LEU CD2 1 1
9 40556 6 2 17 LEU CG C -9.263 5.522 -17.013 1.00 . F F . 17 LEU CG 1 1
9 40557 6 2 17 LEU H H -7.325 8.635 -15.551 1.00 . F F . 17 LEU H 1 1
9 40558 6 2 17 LEU HA H -8.801 7.808 -17.890 1.00 . F F . 17 LEU HA 1 1
9 40559 6 2 17 LEU HB2 H -7.892 6.507 -15.686 1.00 . F F . 17 LEU HB2 1 1
9 40560 6 2 17 LEU HB3 H -9.591 6.703 -15.253 1.00 . F F . 17 LEU HB3 1 1
9 40561 6 2 17 LEU HD11 H -11.238 6.364 -17.047 1.00 . F F . 17 LEU HD11 1 1
9 40562 6 2 17 LEU HD12 H -10.371 6.487 -18.579 1.00 . F F . 17 LEU HD12 1 1
9 40563 6 2 17 LEU HD13 H -11.040 4.938 -18.065 1.00 . F F . 17 LEU HD13 1 1
9 40564 6 2 17 LEU HD21 H -7.192 5.365 -17.557 1.00 . F F . 17 LEU HD21 1 1
9 40565 6 2 17 LEU HD22 H -8.276 4.375 -18.534 1.00 . F F . 17 LEU HD22 1 1
9 40566 6 2 17 LEU HD23 H -8.208 6.120 -18.785 1.00 . F F . 17 LEU HD23 1 1
9 40567 6 2 17 LEU HG H -9.385 4.614 -16.441 1.00 . F F . 17 LEU HG 1 1
9 40568 6 2 17 LEU N N -7.831 8.878 -16.352 1.00 . F F . 17 LEU N 1 1
9 40569 6 2 17 LEU O O -11.117 8.741 -17.467 1.00 . F F . 17 LEU O 1 1
9 40570 6 2 18 VAL C C -11.911 11.121 -16.016 1.00 . F F . 18 VAL C 1 1
9 40571 6 2 18 VAL CA C -11.767 9.891 -15.117 1.00 . F F . 18 VAL CA 1 1
9 40572 6 2 18 VAL CB C -11.785 10.328 -13.652 1.00 . F F . 18 VAL CB 1 1
9 40573 6 2 18 VAL CG1 C -13.128 10.987 -13.334 1.00 . F F . 18 VAL CG1 1 1
9 40574 6 2 18 VAL CG2 C -11.596 9.105 -12.753 1.00 . F F . 18 VAL CG2 1 1
9 40575 6 2 18 VAL H H -9.783 9.147 -14.729 1.00 . F F . 18 VAL H 1 1
9 40576 6 2 18 VAL HA H -12.586 9.211 -15.300 1.00 . F F . 18 VAL HA 1 1
9 40577 6 2 18 VAL HB H -10.986 11.034 -13.476 1.00 . F F . 18 VAL HB 1 1
9 40578 6 2 18 VAL HG11 H -13.874 10.633 -14.029 1.00 . F F . 18 VAL HG11 1 1
9 40579 6 2 18 VAL HG12 H -13.424 10.733 -12.327 1.00 . F F . 18 VAL HG12 1 1
9 40580 6 2 18 VAL HG13 H -13.032 12.059 -13.423 1.00 . F F . 18 VAL HG13 1 1
9 40581 6 2 18 VAL HG21 H -12.069 8.248 -13.209 1.00 . F F . 18 VAL HG21 1 1
9 40582 6 2 18 VAL HG22 H -10.542 8.909 -12.626 1.00 . F F . 18 VAL HG22 1 1
9 40583 6 2 18 VAL HG23 H -12.046 9.294 -11.790 1.00 . F F . 18 VAL HG23 1 1
9 40584 6 2 18 VAL N N -10.478 9.205 -15.416 1.00 . F F . 18 VAL N 1 1
9 40585 6 2 18 VAL O O -12.911 11.302 -16.680 1.00 . F F . 18 VAL O 1 1
9 40586 6 2 19 CYS C C -11.254 12.780 -18.342 1.00 . F F . 19 CYS C 1 1
9 40587 6 2 19 CYS CA C -10.994 13.187 -16.892 1.00 . F F . 19 CYS CA 1 1
9 40588 6 2 19 CYS CB C -9.670 13.947 -16.810 1.00 . F F . 19 CYS CB 1 1
9 40589 6 2 19 CYS H H -10.120 11.802 -15.492 1.00 . F F . 19 CYS H 1 1
9 40590 6 2 19 CYS HA H -11.796 13.822 -16.546 1.00 . F F . 19 CYS HA 1 1
9 40591 6 2 19 CYS HB2 H -9.007 13.444 -16.124 1.00 . F F . 19 CYS HB2 1 1
9 40592 6 2 19 CYS HB3 H -9.216 13.984 -17.789 1.00 . F F . 19 CYS HB3 1 1
9 40593 6 2 19 CYS N N -10.918 11.968 -16.038 1.00 . F F . 19 CYS N 1 1
9 40594 6 2 19 CYS O O -11.815 13.528 -19.116 1.00 . F F . 19 CYS O 1 1
9 40595 6 2 19 CYS SG S -9.980 15.632 -16.225 1.00 . F F . 19 CYS SG 1 1
9 40596 6 2 20 GLY C C -9.995 11.761 -21.024 1.00 . F F . 20 GLY C 1 1
9 40597 6 2 20 GLY CA C -11.066 11.148 -20.120 1.00 . F F . 20 GLY CA 1 1
9 40598 6 2 20 GLY H H -10.391 11.011 -18.079 1.00 . F F . 20 GLY H 1 1
9 40599 6 2 20 GLY HA2 H -11.005 10.070 -20.165 1.00 . F F . 20 GLY HA2 1 1
9 40600 6 2 20 GLY HA3 H -12.041 11.470 -20.453 1.00 . F F . 20 GLY HA3 1 1
9 40601 6 2 20 GLY N N -10.846 11.599 -18.717 1.00 . F F . 20 GLY N 1 1
9 40602 6 2 20 GLY O O -8.825 11.449 -20.917 1.00 . F F . 20 GLY O 1 1
9 40603 6 2 21 GLU C C -9.456 14.783 -22.679 1.00 . F F . 21 GLU C 1 1
9 40604 6 2 21 GLU CA C -9.391 13.261 -22.822 1.00 . F F . 21 GLU CA 1 1
9 40605 6 2 21 GLU CB C -9.701 12.872 -24.269 1.00 . F F . 21 GLU CB 1 1
9 40606 6 2 21 GLU CD C -9.256 11.204 -26.075 1.00 . F F . 21 GLU CD 1 1
9 40607 6 2 21 GLU CG C -8.915 11.613 -24.640 1.00 . F F . 21 GLU CG 1 1
9 40608 6 2 21 GLU H H -11.326 12.871 -21.988 1.00 . F F . 21 GLU H 1 1
9 40609 6 2 21 GLU HA H -8.407 12.918 -22.561 1.00 . F F . 21 GLU HA 1 1
9 40610 6 2 21 GLU HB2 H -10.759 12.680 -24.372 1.00 . F F . 21 GLU HB2 1 1
9 40611 6 2 21 GLU HB3 H -9.415 13.678 -24.927 1.00 . F F . 21 GLU HB3 1 1
9 40612 6 2 21 GLU HG2 H -7.856 11.814 -24.563 1.00 . F F . 21 GLU HG2 1 1
9 40613 6 2 21 GLU HG3 H -9.180 10.812 -23.966 1.00 . F F . 21 GLU HG3 1 1
9 40614 6 2 21 GLU N N -10.384 12.631 -21.916 1.00 . F F . 21 GLU N 1 1
9 40615 6 2 21 GLU O O -9.146 15.515 -23.598 1.00 . F F . 21 GLU O 1 1
9 40616 6 2 21 GLU OE1 O -10.339 10.682 -26.278 1.00 . F F . 21 GLU OE1 1 1
9 40617 6 2 21 GLU OE2 O -8.429 11.421 -26.945 1.00 . F F . 21 GLU OE2 1 1
9 40618 6 2 22 ARG C C -8.575 17.279 -20.923 1.00 . F F . 22 ARG C 1 1
9 40619 6 2 22 ARG CA C -9.944 16.740 -21.341 1.00 . F F . 22 ARG CA 1 1
9 40620 6 2 22 ARG CB C -10.974 17.053 -20.253 1.00 . F F . 22 ARG CB 1 1
9 40621 6 2 22 ARG CD C -13.417 17.185 -19.733 1.00 . F F . 22 ARG CD 1 1
9 40622 6 2 22 ARG CG C -12.385 16.895 -20.826 1.00 . F F . 22 ARG CG 1 1
9 40623 6 2 22 ARG CZ C -15.825 17.458 -19.767 1.00 . F F . 22 ARG CZ 1 1
9 40624 6 2 22 ARG H H -10.106 14.659 -20.807 1.00 . F F . 22 ARG H 1 1
9 40625 6 2 22 ARG HA H -10.245 17.207 -22.266 1.00 . F F . 22 ARG HA 1 1
9 40626 6 2 22 ARG HB2 H -10.841 16.370 -19.426 1.00 . F F . 22 ARG HB2 1 1
9 40627 6 2 22 ARG HB3 H -10.838 18.066 -19.910 1.00 . F F . 22 ARG HB3 1 1
9 40628 6 2 22 ARG HD2 H -13.190 16.592 -18.859 1.00 . F F . 22 ARG HD2 1 1
9 40629 6 2 22 ARG HD3 H -13.386 18.233 -19.477 1.00 . F F . 22 ARG HD3 1 1
9 40630 6 2 22 ARG HE H -14.885 16.137 -20.911 1.00 . F F . 22 ARG HE 1 1
9 40631 6 2 22 ARG HG2 H -12.522 17.588 -21.643 1.00 . F F . 22 ARG HG2 1 1
9 40632 6 2 22 ARG HG3 H -12.518 15.885 -21.184 1.00 . F F . 22 ARG HG3 1 1
9 40633 6 2 22 ARG HH11 H -15.272 17.283 -17.851 1.00 . F F . 22 ARG HH11 1 1
9 40634 6 2 22 ARG HH12 H -16.769 18.111 -18.126 1.00 . F F . 22 ARG HH12 1 1
9 40635 6 2 22 ARG HH21 H -16.629 17.772 -21.573 1.00 . F F . 22 ARG HH21 1 1
9 40636 6 2 22 ARG HH22 H -17.539 18.383 -20.231 1.00 . F F . 22 ARG HH22 1 1
9 40637 6 2 22 ARG N N -9.859 15.265 -21.536 1.00 . F F . 22 ARG N 1 1
9 40638 6 2 22 ARG NE N -14.777 16.835 -20.232 1.00 . F F . 22 ARG NE 1 1
9 40639 6 2 22 ARG NH1 N -15.966 17.630 -18.481 1.00 . F F . 22 ARG NH1 1 1
9 40640 6 2 22 ARG NH2 N -16.735 17.907 -20.588 1.00 . F F . 22 ARG NH2 1 1
9 40641 6 2 22 ARG O O -8.029 18.164 -21.550 1.00 . F F . 22 ARG O 1 1
9 40642 6 2 23 GLY C C -6.705 17.524 -17.920 1.00 . F F . 23 GLY C 1 1
9 40643 6 2 23 GLY CA C -6.676 17.228 -19.422 1.00 . F F . 23 GLY CA 1 1
9 40644 6 2 23 GLY H H -8.468 16.032 -19.382 1.00 . F F . 23 GLY H 1 1
9 40645 6 2 23 GLY HA2 H -5.936 16.467 -19.624 1.00 . F F . 23 GLY HA2 1 1
9 40646 6 2 23 GLY HA3 H -6.419 18.130 -19.957 1.00 . F F . 23 GLY HA3 1 1
9 40647 6 2 23 GLY N N -8.013 16.749 -19.872 1.00 . F F . 23 GLY N 1 1
9 40648 6 2 23 GLY O O -7.713 17.927 -17.374 1.00 . F F . 23 GLY O 1 1
9 40649 6 2 24 PHE C C -4.136 18.005 -15.388 1.00 . F F . 24 PHE C 1 1
9 40650 6 2 24 PHE CA C -5.556 17.590 -15.785 1.00 . F F . 24 PHE CA 1 1
9 40651 6 2 24 PHE CB C -5.946 16.320 -15.027 1.00 . F F . 24 PHE CB 1 1
9 40652 6 2 24 PHE CD1 C -4.727 14.710 -16.536 1.00 . F F . 24 PHE CD1 1 1
9 40653 6 2 24 PHE CD2 C -4.103 14.815 -14.195 1.00 . F F . 24 PHE CD2 1 1
9 40654 6 2 24 PHE CE1 C -3.759 13.721 -16.751 1.00 . F F . 24 PHE CE1 1 1
9 40655 6 2 24 PHE CE2 C -3.134 13.827 -14.410 1.00 . F F . 24 PHE CE2 1 1
9 40656 6 2 24 PHE CG C -4.899 15.256 -15.260 1.00 . F F . 24 PHE CG 1 1
9 40657 6 2 24 PHE CZ C -2.962 13.280 -15.687 1.00 . F F . 24 PHE CZ 1 1
9 40658 6 2 24 PHE H H -4.804 16.997 -17.712 1.00 . F F . 24 PHE H 1 1
9 40659 6 2 24 PHE HA H -6.246 18.383 -15.540 1.00 . F F . 24 PHE HA 1 1
9 40660 6 2 24 PHE HB2 H -6.013 16.536 -13.971 1.00 . F F . 24 PHE HB2 1 1
9 40661 6 2 24 PHE HB3 H -6.902 15.966 -15.384 1.00 . F F . 24 PHE HB3 1 1
9 40662 6 2 24 PHE HD1 H -5.341 15.050 -17.357 1.00 . F F . 24 PHE HD1 1 1
9 40663 6 2 24 PHE HD2 H -4.235 15.236 -13.211 1.00 . F F . 24 PHE HD2 1 1
9 40664 6 2 24 PHE HE1 H -3.627 13.300 -17.736 1.00 . F F . 24 PHE HE1 1 1
9 40665 6 2 24 PHE HE2 H -2.521 13.486 -13.590 1.00 . F F . 24 PHE HE2 1 1
9 40666 6 2 24 PHE HZ H -2.216 12.517 -15.853 1.00 . F F . 24 PHE HZ 1 1
9 40667 6 2 24 PHE N N -5.603 17.324 -17.250 1.00 . F F . 24 PHE N 1 1
9 40668 6 2 24 PHE O O -3.208 17.903 -16.166 1.00 . F F . 24 PHE O 1 1
9 40669 6 2 25 PHE C C -2.299 18.235 -12.385 1.00 . F F . 25 PHE C 1 1
9 40670 6 2 25 PHE CA C -2.604 18.890 -13.732 1.00 . F F . 25 PHE CA 1 1
9 40671 6 2 25 PHE CB C -2.562 20.415 -13.578 1.00 . F F . 25 PHE CB 1 1
9 40672 6 2 25 PHE CD1 C -4.844 21.080 -12.729 1.00 . F F . 25 PHE CD1 1 1
9 40673 6 2 25 PHE CD2 C -2.997 20.984 -11.160 1.00 . F F . 25 PHE CD2 1 1
9 40674 6 2 25 PHE CE1 C -5.702 21.470 -11.695 1.00 . F F . 25 PHE CE1 1 1
9 40675 6 2 25 PHE CE2 C -3.856 21.374 -10.125 1.00 . F F . 25 PHE CE2 1 1
9 40676 6 2 25 PHE CG C -3.490 20.836 -12.462 1.00 . F F . 25 PHE CG 1 1
9 40677 6 2 25 PHE CZ C -5.208 21.617 -10.393 1.00 . F F . 25 PHE CZ 1 1
9 40678 6 2 25 PHE H H -4.722 18.543 -13.571 1.00 . F F . 25 PHE H 1 1
9 40679 6 2 25 PHE HA H -1.868 18.580 -14.461 1.00 . F F . 25 PHE HA 1 1
9 40680 6 2 25 PHE HB2 H -1.555 20.726 -13.346 1.00 . F F . 25 PHE HB2 1 1
9 40681 6 2 25 PHE HB3 H -2.878 20.878 -14.501 1.00 . F F . 25 PHE HB3 1 1
9 40682 6 2 25 PHE HD1 H -5.225 20.966 -13.734 1.00 . F F . 25 PHE HD1 1 1
9 40683 6 2 25 PHE HD2 H -1.954 20.796 -10.953 1.00 . F F . 25 PHE HD2 1 1
9 40684 6 2 25 PHE HE1 H -6.746 21.657 -11.900 1.00 . F F . 25 PHE HE1 1 1
9 40685 6 2 25 PHE HE2 H -3.476 21.489 -9.121 1.00 . F F . 25 PHE HE2 1 1
9 40686 6 2 25 PHE HZ H -5.872 21.919 -9.595 1.00 . F F . 25 PHE HZ 1 1
9 40687 6 2 25 PHE N N -3.960 18.471 -14.182 1.00 . F F . 25 PHE N 1 1
9 40688 6 2 25 PHE O O -3.178 18.049 -11.566 1.00 . F F . 25 PHE O 1 1
9 40689 6 2 26 TYR C C 0.421 18.008 -10.185 1.00 . F F . 26 TYR C 1 1
9 40690 6 2 26 TYR CA C -0.731 17.246 -10.836 1.00 . F F . 26 TYR CA 1 1
9 40691 6 2 26 TYR CB C -0.319 15.792 -11.063 1.00 . F F . 26 TYR CB 1 1
9 40692 6 2 26 TYR CD1 C -1.374 14.462 -9.195 1.00 . F F . 26 TYR CD1 1 1
9 40693 6 2 26 TYR CD2 C 0.977 15.036 -9.038 1.00 . F F . 26 TYR CD2 1 1
9 40694 6 2 26 TYR CE1 C -1.293 13.801 -7.963 1.00 . F F . 26 TYR CE1 1 1
9 40695 6 2 26 TYR CE2 C 1.057 14.375 -7.806 1.00 . F F . 26 TYR CE2 1 1
9 40696 6 2 26 TYR CG C -0.237 15.079 -9.733 1.00 . F F . 26 TYR CG 1 1
9 40697 6 2 26 TYR CZ C -0.078 13.758 -7.268 1.00 . F F . 26 TYR CZ 1 1
9 40698 6 2 26 TYR H H -0.361 18.043 -12.806 1.00 . F F . 26 TYR H 1 1
9 40699 6 2 26 TYR HA H -1.595 17.279 -10.188 1.00 . F F . 26 TYR HA 1 1
9 40700 6 2 26 TYR HB2 H -1.053 15.304 -11.689 1.00 . F F . 26 TYR HB2 1 1
9 40701 6 2 26 TYR HB3 H 0.645 15.762 -11.547 1.00 . F F . 26 TYR HB3 1 1
9 40702 6 2 26 TYR HD1 H -2.310 14.495 -9.730 1.00 . F F . 26 TYR HD1 1 1
9 40703 6 2 26 TYR HD2 H 1.854 15.513 -9.452 1.00 . F F . 26 TYR HD2 1 1
9 40704 6 2 26 TYR HE1 H -2.170 13.326 -7.548 1.00 . F F . 26 TYR HE1 1 1
9 40705 6 2 26 TYR HE2 H 1.994 14.342 -7.270 1.00 . F F . 26 TYR HE2 1 1
9 40706 6 2 26 TYR HH H 0.916 13.129 -5.764 1.00 . F F . 26 TYR HH 1 1
9 40707 6 2 26 TYR N N -1.067 17.884 -12.139 1.00 . F F . 26 TYR N 1 1
9 40708 6 2 26 TYR O O 1.566 17.863 -10.562 1.00 . F F . 26 TYR O 1 1
9 40709 6 2 26 TYR OH O 0.001 13.106 -6.054 1.00 . F F . 26 TYR OH 1 1
9 40710 6 2 27 THR C C 0.955 19.596 -7.029 1.00 . F F . 27 THR C 1 1
9 40711 6 2 27 THR CA C 1.202 19.592 -8.539 1.00 . F F . 27 THR CA 1 1
9 40712 6 2 27 THR CB C 1.193 21.033 -9.055 1.00 . F F . 27 THR CB 1 1
9 40713 6 2 27 THR CG2 C 2.426 21.273 -9.927 1.00 . F F . 27 THR CG2 1 1
9 40714 6 2 27 THR H H -0.807 18.925 -8.925 1.00 . F F . 27 THR H 1 1
9 40715 6 2 27 THR HA H 2.157 19.141 -8.757 1.00 . F F . 27 THR HA 1 1
9 40716 6 2 27 THR HB H 1.212 21.714 -8.219 1.00 . F F . 27 THR HB 1 1
9 40717 6 2 27 THR HG1 H 0.113 22.091 -10.277 1.00 . F F . 27 THR HG1 1 1
9 40718 6 2 27 THR HG21 H 2.951 20.341 -10.074 1.00 . F F . 27 THR HG21 1 1
9 40719 6 2 27 THR HG22 H 2.117 21.668 -10.885 1.00 . F F . 27 THR HG22 1 1
9 40720 6 2 27 THR HG23 H 3.079 21.982 -9.440 1.00 . F F . 27 THR HG23 1 1
9 40721 6 2 27 THR N N 0.125 18.821 -9.212 1.00 . F F . 27 THR N 1 1
9 40722 6 2 27 THR O O 0.067 20.276 -6.555 1.00 . F F . 27 THR O 1 1
9 40723 6 2 27 THR OG1 O 0.017 21.253 -9.821 1.00 . F F . 27 THR OG1 1 1
9 40724 6 2 28 PRO C C 2.212 20.032 -4.219 1.00 . F F . 28 PRO C 1 1
9 40725 6 2 28 PRO CA C 1.641 18.760 -4.850 1.00 . F F . 28 PRO CA 1 1
9 40726 6 2 28 PRO CB C 2.480 17.525 -4.496 1.00 . F F . 28 PRO CB 1 1
9 40727 6 2 28 PRO CD C 2.838 18.021 -6.890 1.00 . F F . 28 PRO CD 1 1
9 40728 6 2 28 PRO CG C 3.458 17.308 -5.675 1.00 . F F . 28 PRO CG 1 1
9 40729 6 2 28 PRO HA H 0.617 18.611 -4.553 1.00 . F F . 28 PRO HA 1 1
9 40730 6 2 28 PRO HB2 H 3.030 17.697 -3.580 1.00 . F F . 28 PRO HB2 1 1
9 40731 6 2 28 PRO HB3 H 1.844 16.660 -4.390 1.00 . F F . 28 PRO HB3 1 1
9 40732 6 2 28 PRO HD2 H 3.575 18.645 -7.377 1.00 . F F . 28 PRO HD2 1 1
9 40733 6 2 28 PRO HD3 H 2.430 17.303 -7.584 1.00 . F F . 28 PRO HD3 1 1
9 40734 6 2 28 PRO HG2 H 4.423 17.737 -5.441 1.00 . F F . 28 PRO HG2 1 1
9 40735 6 2 28 PRO HG3 H 3.561 16.254 -5.884 1.00 . F F . 28 PRO HG3 1 1
9 40736 6 2 28 PRO N N 1.753 18.845 -6.314 1.00 . F F . 28 PRO N 1 1
9 40737 6 2 28 PRO O O 2.558 20.967 -4.912 1.00 . F F . 28 PRO O 1 1
9 40738 6 2 29 LYS C C 1.794 22.387 -2.168 1.00 . F F . 29 LYS C 1 1
9 40739 6 2 29 LYS CA C 2.863 21.290 -2.248 1.00 . F F . 29 LYS CA 1 1
9 40740 6 2 29 LYS CB C 4.064 21.808 -3.044 1.00 . F F . 29 LYS CB 1 1
9 40741 6 2 29 LYS CD C 6.503 22.311 -2.954 1.00 . F F . 29 LYS CD 1 1
9 40742 6 2 29 LYS CE C 7.675 21.420 -2.540 1.00 . F F . 29 LYS CE 1 1
9 40743 6 2 29 LYS CG C 5.270 21.957 -2.121 1.00 . F F . 29 LYS CG 1 1
9 40744 6 2 29 LYS H H 2.021 19.310 -2.379 1.00 . F F . 29 LYS H 1 1
9 40745 6 2 29 LYS HA H 3.182 21.031 -1.249 1.00 . F F . 29 LYS HA 1 1
9 40746 6 2 29 LYS HB2 H 4.303 21.107 -3.831 1.00 . F F . 29 LYS HB2 1 1
9 40747 6 2 29 LYS HB3 H 3.823 22.767 -3.476 1.00 . F F . 29 LYS HB3 1 1
9 40748 6 2 29 LYS HD2 H 6.284 22.158 -4.002 1.00 . F F . 29 LYS HD2 1 1
9 40749 6 2 29 LYS HD3 H 6.763 23.346 -2.788 1.00 . F F . 29 LYS HD3 1 1
9 40750 6 2 29 LYS HE2 H 7.306 20.583 -1.966 1.00 . F F . 29 LYS HE2 1 1
9 40751 6 2 29 LYS HE3 H 8.179 21.057 -3.424 1.00 . F F . 29 LYS HE3 1 1
9 40752 6 2 29 LYS HG2 H 5.080 22.742 -1.402 1.00 . F F . 29 LYS HG2 1 1
9 40753 6 2 29 LYS HG3 H 5.444 21.026 -1.602 1.00 . F F . 29 LYS HG3 1 1
9 40754 6 2 29 LYS HZ1 H 8.588 23.211 -2.003 1.00 . F F . 29 LYS HZ1 1 1
9 40755 6 2 29 LYS HZ2 H 8.366 22.131 -0.711 1.00 . F F . 29 LYS HZ2 1 1
9 40756 6 2 29 LYS HZ3 H 9.591 21.848 -1.850 1.00 . F F . 29 LYS HZ3 1 1
9 40757 6 2 29 LYS N N 2.309 20.077 -2.918 1.00 . F F . 29 LYS N 1 1
9 40758 6 2 29 LYS NZ N 8.627 22.212 -1.714 1.00 . F F . 29 LYS NZ 1 1
9 40759 6 2 29 LYS O O 0.863 22.425 -2.948 1.00 . F F . 29 LYS O 1 1
9 40760 6 2 30 THR C C 0.971 25.279 -2.316 1.00 . F F . 30 THR C 1 1
9 40761 6 2 30 THR CA C 0.937 24.385 -1.074 1.00 . F F . 30 THR CA 1 1
9 40762 6 2 30 THR CB C 1.297 25.220 0.158 1.00 . F F . 30 THR CB 1 1
9 40763 6 2 30 THR CG2 C 0.555 24.680 1.380 1.00 . F F . 30 THR CG2 1 1
9 40764 6 2 30 THR H H 2.691 23.227 -0.609 1.00 . F F . 30 THR H 1 1
9 40765 6 2 30 THR HA H -0.053 23.971 -0.953 1.00 . F F . 30 THR HA 1 1
9 40766 6 2 30 THR HB H 1.010 26.248 -0.007 1.00 . F F . 30 THR HB 1 1
9 40767 6 2 30 THR HG1 H 2.933 25.826 1.018 1.00 . F F . 30 THR HG1 1 1
9 40768 6 2 30 THR HG21 H -0.446 24.390 1.096 1.00 . F F . 30 THR HG21 1 1
9 40769 6 2 30 THR HG22 H 1.082 23.821 1.769 1.00 . F F . 30 THR HG22 1 1
9 40770 6 2 30 THR HG23 H 0.506 25.447 2.138 1.00 . F F . 30 THR HG23 1 1
9 40771 6 2 30 THR N N 1.930 23.281 -1.224 1.00 . F F . 30 THR N 1 1
9 40772 6 2 30 THR O O -0.044 25.364 -2.989 1.00 . F F . 30 THR O 1 1
9 40773 6 2 30 THR OXT O 2.009 25.867 -2.570 1.00 . F F . 30 THR OXT 1 1
9 40774 6 2 30 THR OG1 O 2.698 25.148 0.381 1.00 . F F . 30 THR OG1 1 1
9 40775 7 1 1 GLY C C 3.062 18.975 -26.497 1.00 . G G . 1 GLY C 1 1
9 40776 7 1 1 GLY CA C 2.191 20.229 -26.576 1.00 . G G . 1 GLY CA 1 1
9 40777 7 1 1 GLY H1 H 1.682 19.512 -28.464 1.00 . G G . 1 GLY H1 1 1
9 40778 7 1 1 GLY H2 H 0.797 20.876 -27.982 1.00 . G G . 1 GLY H2 1 1
9 40779 7 1 1 GLY H3 H 2.412 21.044 -28.479 1.00 . G G . 1 GLY H3 1 1
9 40780 7 1 1 GLY HA2 H 2.764 21.089 -26.258 1.00 . G G . 1 GLY HA2 1 1
9 40781 7 1 1 GLY HA3 H 1.333 20.109 -25.932 1.00 . G G . 1 GLY HA3 1 1
9 40782 7 1 1 GLY N N 1.736 20.431 -27.982 1.00 . G G . 1 GLY N 1 1
9 40783 7 1 1 GLY O O 3.834 18.688 -27.389 1.00 . G G . 1 GLY O 1 1
9 40784 7 1 2 ILE C C 3.080 15.860 -26.102 1.00 . G G . 2 ILE C 1 1
9 40785 7 1 2 ILE CA C 3.763 16.983 -25.319 1.00 . G G . 2 ILE CA 1 1
9 40786 7 1 2 ILE CB C 3.886 16.584 -23.845 1.00 . G G . 2 ILE CB 1 1
9 40787 7 1 2 ILE CD1 C 5.361 15.317 -22.271 1.00 . G G . 2 ILE CD1 1 1
9 40788 7 1 2 ILE CG1 C 4.848 15.399 -23.711 1.00 . G G . 2 ILE CG1 1 1
9 40789 7 1 2 ILE CG2 C 2.513 16.185 -23.304 1.00 . G G . 2 ILE CG2 1 1
9 40790 7 1 2 ILE H H 2.311 18.463 -24.730 1.00 . G G . 2 ILE H 1 1
9 40791 7 1 2 ILE HA H 4.746 17.162 -25.730 1.00 . G G . 2 ILE HA 1 1
9 40792 7 1 2 ILE HB H 4.265 17.422 -23.277 1.00 . G G . 2 ILE HB 1 1
9 40793 7 1 2 ILE HD11 H 4.523 15.316 -21.589 1.00 . G G . 2 ILE HD11 1 1
9 40794 7 1 2 ILE HD12 H 5.930 14.409 -22.141 1.00 . G G . 2 ILE HD12 1 1
9 40795 7 1 2 ILE HD13 H 5.991 16.169 -22.064 1.00 . G G . 2 ILE HD13 1 1
9 40796 7 1 2 ILE HG12 H 4.329 14.484 -23.961 1.00 . G G . 2 ILE HG12 1 1
9 40797 7 1 2 ILE HG13 H 5.684 15.532 -24.382 1.00 . G G . 2 ILE HG13 1 1
9 40798 7 1 2 ILE HG21 H 1.768 16.325 -24.074 1.00 . G G . 2 ILE HG21 1 1
9 40799 7 1 2 ILE HG22 H 2.532 15.148 -23.005 1.00 . G G . 2 ILE HG22 1 1
9 40800 7 1 2 ILE HG23 H 2.270 16.800 -22.451 1.00 . G G . 2 ILE HG23 1 1
9 40801 7 1 2 ILE N N 2.942 18.220 -25.440 1.00 . G G . 2 ILE N 1 1
9 40802 7 1 2 ILE O O 3.693 14.873 -26.458 1.00 . G G . 2 ILE O 1 1
9 40803 7 1 3 VAL C C 1.404 15.094 -28.629 1.00 . G G . 3 VAL C 1 1
9 40804 7 1 3 VAL CA C 1.081 14.962 -27.137 1.00 . G G . 3 VAL CA 1 1
9 40805 7 1 3 VAL CB C -0.424 15.142 -26.927 1.00 . G G . 3 VAL CB 1 1
9 40806 7 1 3 VAL CG1 C -1.168 13.915 -27.457 1.00 . G G . 3 VAL CG1 1 1
9 40807 7 1 3 VAL CG2 C -0.713 15.309 -25.435 1.00 . G G . 3 VAL CG2 1 1
9 40808 7 1 3 VAL H H 1.340 16.813 -26.080 1.00 . G G . 3 VAL H 1 1
9 40809 7 1 3 VAL HA H 1.381 13.989 -26.786 1.00 . G G . 3 VAL HA 1 1
9 40810 7 1 3 VAL HB H -0.756 16.021 -27.461 1.00 . G G . 3 VAL HB 1 1
9 40811 7 1 3 VAL HG11 H -0.835 13.035 -26.927 1.00 . G G . 3 VAL HG11 1 1
9 40812 7 1 3 VAL HG12 H -2.230 14.046 -27.306 1.00 . G G . 3 VAL HG12 1 1
9 40813 7 1 3 VAL HG13 H -0.966 13.799 -28.511 1.00 . G G . 3 VAL HG13 1 1
9 40814 7 1 3 VAL HG21 H 0.101 15.843 -24.969 1.00 . G G . 3 VAL HG21 1 1
9 40815 7 1 3 VAL HG22 H -1.629 15.868 -25.307 1.00 . G G . 3 VAL HG22 1 1
9 40816 7 1 3 VAL HG23 H -0.817 14.337 -24.976 1.00 . G G . 3 VAL HG23 1 1
9 40817 7 1 3 VAL N N 1.812 16.009 -26.376 1.00 . G G . 3 VAL N 1 1
9 40818 7 1 3 VAL O O 1.310 14.144 -29.380 1.00 . G G . 3 VAL O 1 1
9 40819 7 1 4 GLU C C 3.613 16.606 -30.679 1.00 . G G . 4 GLU C 1 1
9 40820 7 1 4 GLU CA C 2.100 16.461 -30.500 1.00 . G G . 4 GLU CA 1 1
9 40821 7 1 4 GLU CB C 1.400 17.723 -31.012 1.00 . G G . 4 GLU CB 1 1
9 40822 7 1 4 GLU CD C -0.393 18.578 -32.527 1.00 . G G . 4 GLU CD 1 1
9 40823 7 1 4 GLU CG C 0.398 17.340 -32.102 1.00 . G G . 4 GLU CG 1 1
9 40824 7 1 4 GLU H H 1.843 17.017 -28.445 1.00 . G G . 4 GLU H 1 1
9 40825 7 1 4 GLU HA H 1.753 15.609 -31.056 1.00 . G G . 4 GLU HA 1 1
9 40826 7 1 4 GLU HB2 H 0.880 18.202 -30.195 1.00 . G G . 4 GLU HB2 1 1
9 40827 7 1 4 GLU HB3 H 2.133 18.401 -31.421 1.00 . G G . 4 GLU HB3 1 1
9 40828 7 1 4 GLU HG2 H 0.928 16.940 -32.955 1.00 . G G . 4 GLU HG2 1 1
9 40829 7 1 4 GLU HG3 H -0.284 16.594 -31.721 1.00 . G G . 4 GLU HG3 1 1
9 40830 7 1 4 GLU N N 1.778 16.266 -29.063 1.00 . G G . 4 GLU N 1 1
9 40831 7 1 4 GLU O O 4.087 17.507 -31.342 1.00 . G G . 4 GLU O 1 1
9 40832 7 1 4 GLU OE1 O -0.554 19.465 -31.704 1.00 . G G . 4 GLU OE1 1 1
9 40833 7 1 4 GLU OE2 O -0.824 18.618 -33.668 1.00 . G G . 4 GLU OE2 1 1
9 40834 7 1 5 GLN C C 6.499 14.572 -29.593 1.00 . G G . 5 GLN C 1 1
9 40835 7 1 5 GLN CA C 5.856 15.801 -30.236 1.00 . G G . 5 GLN CA 1 1
9 40836 7 1 5 GLN CB C 6.378 17.063 -29.547 1.00 . G G . 5 GLN CB 1 1
9 40837 7 1 5 GLN CD C 8.460 18.181 -28.720 1.00 . G G . 5 GLN CD 1 1
9 40838 7 1 5 GLN CG C 7.907 17.091 -29.638 1.00 . G G . 5 GLN CG 1 1
9 40839 7 1 5 GLN H H 3.972 15.000 -29.568 1.00 . G G . 5 GLN H 1 1
9 40840 7 1 5 GLN HA H 6.113 15.832 -31.283 1.00 . G G . 5 GLN HA 1 1
9 40841 7 1 5 GLN HB2 H 5.969 17.935 -30.035 1.00 . G G . 5 GLN HB2 1 1
9 40842 7 1 5 GLN HB3 H 6.081 17.057 -28.508 1.00 . G G . 5 GLN HB3 1 1
9 40843 7 1 5 GLN HE21 H 8.426 17.030 -27.102 1.00 . G G . 5 GLN HE21 1 1
9 40844 7 1 5 GLN HE22 H 8.997 18.611 -26.857 1.00 . G G . 5 GLN HE22 1 1
9 40845 7 1 5 GLN HG2 H 8.302 16.132 -29.337 1.00 . G G . 5 GLN HG2 1 1
9 40846 7 1 5 GLN HG3 H 8.201 17.297 -30.657 1.00 . G G . 5 GLN HG3 1 1
9 40847 7 1 5 GLN N N 4.375 15.721 -30.095 1.00 . G G . 5 GLN N 1 1
9 40848 7 1 5 GLN NE2 N 8.642 17.919 -27.454 1.00 . G G . 5 GLN NE2 1 1
9 40849 7 1 5 GLN O O 7.487 14.054 -30.072 1.00 . G G . 5 GLN O 1 1
9 40850 7 1 5 GLN OE1 O 8.732 19.280 -29.158 1.00 . G G . 5 GLN OE1 1 1
9 40851 7 1 6 CYS C C 5.605 11.699 -28.060 1.00 . G G . 6 CYS C 1 1
9 40852 7 1 6 CYS CA C 6.526 12.902 -27.841 1.00 . G G . 6 CYS CA 1 1
9 40853 7 1 6 CYS CB C 6.671 13.171 -26.341 1.00 . G G . 6 CYS CB 1 1
9 40854 7 1 6 CYS H H 5.147 14.529 -28.138 1.00 . G G . 6 CYS H 1 1
9 40855 7 1 6 CYS HA H 7.497 12.692 -28.264 1.00 . G G . 6 CYS HA 1 1
9 40856 7 1 6 CYS HB2 H 5.710 13.448 -25.931 1.00 . G G . 6 CYS HB2 1 1
9 40857 7 1 6 CYS HB3 H 7.030 12.280 -25.847 1.00 . G G . 6 CYS HB3 1 1
9 40858 7 1 6 CYS N N 5.944 14.098 -28.511 1.00 . G G . 6 CYS N 1 1
9 40859 7 1 6 CYS O O 6.042 10.564 -28.057 1.00 . G G . 6 CYS O 1 1
9 40860 7 1 6 CYS SG S 7.851 14.519 -26.075 1.00 . G G . 6 CYS SG 1 1
9 40861 7 1 7 CYS C C 3.645 10.183 -29.852 1.00 . G G . 7 CYS C 1 1
9 40862 7 1 7 CYS CA C 3.393 10.797 -28.473 1.00 . G G . 7 CYS CA 1 1
9 40863 7 1 7 CYS CB C 1.949 11.301 -28.396 1.00 . G G . 7 CYS CB 1 1
9 40864 7 1 7 CYS H H 4.001 12.855 -28.255 1.00 . G G . 7 CYS H 1 1
9 40865 7 1 7 CYS HA H 3.552 10.046 -27.713 1.00 . G G . 7 CYS HA 1 1
9 40866 7 1 7 CYS HB2 H 1.946 12.338 -28.100 1.00 . G G . 7 CYS HB2 1 1
9 40867 7 1 7 CYS HB3 H 1.481 11.201 -29.364 1.00 . G G . 7 CYS HB3 1 1
9 40868 7 1 7 CYS N N 4.334 11.933 -28.253 1.00 . G G . 7 CYS N 1 1
9 40869 7 1 7 CYS O O 3.284 9.053 -30.112 1.00 . G G . 7 CYS O 1 1
9 40870 7 1 7 CYS SG S 1.024 10.329 -27.176 1.00 . G G . 7 CYS SG 1 1
9 40871 7 1 8 THR C C 5.980 9.848 -32.157 1.00 . G G . 8 THR C 1 1
9 40872 7 1 8 THR CA C 4.539 10.359 -32.096 1.00 . G G . 8 THR CA 1 1
9 40873 7 1 8 THR CB C 4.336 11.450 -33.153 1.00 . G G . 8 THR CB 1 1
9 40874 7 1 8 THR CG2 C 2.912 11.999 -33.057 1.00 . G G . 8 THR CG2 1 1
9 40875 7 1 8 THR H H 4.552 11.824 -30.513 1.00 . G G . 8 THR H 1 1
9 40876 7 1 8 THR HA H 3.861 9.541 -32.291 1.00 . G G . 8 THR HA 1 1
9 40877 7 1 8 THR HB H 4.488 11.030 -34.137 1.00 . G G . 8 THR HB 1 1
9 40878 7 1 8 THR HG1 H 5.452 12.547 -31.999 1.00 . G G . 8 THR HG1 1 1
9 40879 7 1 8 THR HG21 H 2.521 11.809 -32.068 1.00 . G G . 8 THR HG21 1 1
9 40880 7 1 8 THR HG22 H 2.922 13.062 -33.243 1.00 . G G . 8 THR HG22 1 1
9 40881 7 1 8 THR HG23 H 2.287 11.511 -33.790 1.00 . G G . 8 THR HG23 1 1
9 40882 7 1 8 THR N N 4.265 10.914 -30.740 1.00 . G G . 8 THR N 1 1
9 40883 7 1 8 THR O O 6.435 9.367 -33.175 1.00 . G G . 8 THR O 1 1
9 40884 7 1 8 THR OG1 O 5.268 12.500 -32.939 1.00 . G G . 8 THR OG1 1 1
9 40885 7 1 9 SER C C 8.711 9.674 -29.672 1.00 . G G . 9 SER C 1 1
9 40886 7 1 9 SER CA C 8.114 9.469 -31.068 1.00 . G G . 9 SER CA 1 1
9 40887 7 1 9 SER CB C 8.925 10.259 -32.096 1.00 . G G . 9 SER CB 1 1
9 40888 7 1 9 SER H H 6.318 10.340 -30.262 1.00 . G G . 9 SER H 1 1
9 40889 7 1 9 SER HA H 8.137 8.418 -31.318 1.00 . G G . 9 SER HA 1 1
9 40890 7 1 9 SER HB2 H 9.926 10.410 -31.727 1.00 . G G . 9 SER HB2 1 1
9 40891 7 1 9 SER HB3 H 8.965 9.703 -33.024 1.00 . G G . 9 SER HB3 1 1
9 40892 7 1 9 SER HG H 8.601 12.117 -31.616 1.00 . G G . 9 SER HG 1 1
9 40893 7 1 9 SER N N 6.703 9.949 -31.073 1.00 . G G . 9 SER N 1 1
9 40894 7 1 9 SER O O 8.467 10.672 -29.024 1.00 . G G . 9 SER O 1 1
9 40895 7 1 9 SER OG O 8.308 11.522 -32.310 1.00 . G G . 9 SER OG 1 1
9 40896 7 1 10 ILE C C 10.988 10.111 -27.797 1.00 . G G . 10 ILE C 1 1
9 40897 7 1 10 ILE CA C 10.090 8.871 -27.846 1.00 . G G . 10 ILE CA 1 1
9 40898 7 1 10 ILE CB C 10.916 7.623 -27.532 1.00 . G G . 10 ILE CB 1 1
9 40899 7 1 10 ILE CD1 C 10.613 5.281 -28.342 1.00 . G G . 10 ILE CD1 1 1
9 40900 7 1 10 ILE CG1 C 9.991 6.403 -27.513 1.00 . G G . 10 ILE CG1 1 1
9 40901 7 1 10 ILE CG2 C 11.583 7.776 -26.164 1.00 . G G . 10 ILE CG2 1 1
9 40902 7 1 10 ILE H H 9.666 7.935 -29.740 1.00 . G G . 10 ILE H 1 1
9 40903 7 1 10 ILE HA H 9.303 8.972 -27.114 1.00 . G G . 10 ILE HA 1 1
9 40904 7 1 10 ILE HB H 11.673 7.490 -28.291 1.00 . G G . 10 ILE HB 1 1
9 40905 7 1 10 ILE HD11 H 11.258 5.707 -29.098 1.00 . G G . 10 ILE HD11 1 1
9 40906 7 1 10 ILE HD12 H 11.192 4.635 -27.698 1.00 . G G . 10 ILE HD12 1 1
9 40907 7 1 10 ILE HD13 H 9.831 4.708 -28.818 1.00 . G G . 10 ILE HD13 1 1
9 40908 7 1 10 ILE HG12 H 9.857 6.070 -26.493 1.00 . G G . 10 ILE HG12 1 1
9 40909 7 1 10 ILE HG13 H 9.034 6.671 -27.934 1.00 . G G . 10 ILE HG13 1 1
9 40910 7 1 10 ILE HG21 H 10.941 8.348 -25.511 1.00 . G G . 10 ILE HG21 1 1
9 40911 7 1 10 ILE HG22 H 11.755 6.798 -25.736 1.00 . G G . 10 ILE HG22 1 1
9 40912 7 1 10 ILE HG23 H 12.527 8.289 -26.280 1.00 . G G . 10 ILE HG23 1 1
9 40913 7 1 10 ILE N N 9.486 8.735 -29.203 1.00 . G G . 10 ILE N 1 1
9 40914 7 1 10 ILE O O 11.979 10.203 -28.495 1.00 . G G . 10 ILE O 1 1
9 40915 7 1 11 CYS C C 12.753 12.017 -26.096 1.00 . G G . 11 CYS C 1 1
9 40916 7 1 11 CYS CA C 11.467 12.308 -26.876 1.00 . G G . 11 CYS CA 1 1
9 40917 7 1 11 CYS CB C 10.661 13.386 -26.149 1.00 . G G . 11 CYS CB 1 1
9 40918 7 1 11 CYS H H 9.839 10.972 -26.426 1.00 . G G . 11 CYS H 1 1
9 40919 7 1 11 CYS HA H 11.718 12.654 -27.867 1.00 . G G . 11 CYS HA 1 1
9 40920 7 1 11 CYS HB2 H 10.173 12.951 -25.288 1.00 . G G . 11 CYS HB2 1 1
9 40921 7 1 11 CYS HB3 H 11.323 14.175 -25.826 1.00 . G G . 11 CYS HB3 1 1
9 40922 7 1 11 CYS N N 10.645 11.069 -26.976 1.00 . G G . 11 CYS N 1 1
9 40923 7 1 11 CYS O O 12.981 10.913 -25.642 1.00 . G G . 11 CYS O 1 1
9 40924 7 1 11 CYS SG S 9.414 14.065 -27.272 1.00 . G G . 11 CYS SG 1 1
9 40925 7 1 12 SER C C 14.695 13.259 -23.742 1.00 . G G . 12 SER C 1 1
9 40926 7 1 12 SER CA C 14.868 12.790 -25.189 1.00 . G G . 12 SER CA 1 1
9 40927 7 1 12 SER CB C 15.988 13.593 -25.855 1.00 . G G . 12 SER CB 1 1
9 40928 7 1 12 SER H H 13.392 13.885 -26.313 1.00 . G G . 12 SER H 1 1
9 40929 7 1 12 SER HA H 15.122 11.741 -25.200 1.00 . G G . 12 SER HA 1 1
9 40930 7 1 12 SER HB2 H 15.562 14.298 -26.550 1.00 . G G . 12 SER HB2 1 1
9 40931 7 1 12 SER HB3 H 16.545 14.129 -25.097 1.00 . G G . 12 SER HB3 1 1
9 40932 7 1 12 SER HG H 17.754 12.954 -26.359 1.00 . G G . 12 SER HG 1 1
9 40933 7 1 12 SER N N 13.595 13.003 -25.937 1.00 . G G . 12 SER N 1 1
9 40934 7 1 12 SER O O 13.683 13.827 -23.380 1.00 . G G . 12 SER O 1 1
9 40935 7 1 12 SER OG O 16.848 12.706 -26.557 1.00 . G G . 12 SER OG 1 1
9 40936 7 1 13 LEU C C 15.561 14.976 -21.398 1.00 . G G . 13 LEU C 1 1
9 40937 7 1 13 LEU CA C 15.565 13.447 -21.486 1.00 . G G . 13 LEU CA 1 1
9 40938 7 1 13 LEU CB C 16.755 12.894 -20.699 1.00 . G G . 13 LEU CB 1 1
9 40939 7 1 13 LEU CD1 C 16.315 10.523 -20.037 1.00 . G G . 13 LEU CD1 1 1
9 40940 7 1 13 LEU CD2 C 17.112 12.169 -18.333 1.00 . G G . 13 LEU CD2 1 1
9 40941 7 1 13 LEU CG C 16.244 11.982 -19.581 1.00 . G G . 13 LEU CG 1 1
9 40942 7 1 13 LEU H H 16.479 12.559 -23.221 1.00 . G G . 13 LEU H 1 1
9 40943 7 1 13 LEU HA H 14.648 13.062 -21.067 1.00 . G G . 13 LEU HA 1 1
9 40944 7 1 13 LEU HB2 H 17.393 12.330 -21.364 1.00 . G G . 13 LEU HB2 1 1
9 40945 7 1 13 LEU HB3 H 17.313 13.711 -20.268 1.00 . G G . 13 LEU HB3 1 1
9 40946 7 1 13 LEU HD11 H 17.261 10.345 -20.529 1.00 . G G . 13 LEU HD11 1 1
9 40947 7 1 13 LEU HD12 H 16.229 9.874 -19.178 1.00 . G G . 13 LEU HD12 1 1
9 40948 7 1 13 LEU HD13 H 15.507 10.320 -20.723 1.00 . G G . 13 LEU HD13 1 1
9 40949 7 1 13 LEU HD21 H 18.147 11.994 -18.585 1.00 . G G . 13 LEU HD21 1 1
9 40950 7 1 13 LEU HD22 H 16.997 13.177 -17.962 1.00 . G G . 13 LEU HD22 1 1
9 40951 7 1 13 LEU HD23 H 16.803 11.467 -17.572 1.00 . G G . 13 LEU HD23 1 1
9 40952 7 1 13 LEU HG H 15.219 12.236 -19.350 1.00 . G G . 13 LEU HG 1 1
9 40953 7 1 13 LEU N N 15.673 13.021 -22.910 1.00 . G G . 13 LEU N 1 1
9 40954 7 1 13 LEU O O 14.914 15.556 -20.549 1.00 . G G . 13 LEU O 1 1
9 40955 7 1 14 TYR C C 14.942 17.674 -22.626 1.00 . G G . 14 TYR C 1 1
9 40956 7 1 14 TYR CA C 16.312 17.123 -22.225 1.00 . G G . 14 TYR CA 1 1
9 40957 7 1 14 TYR CB C 17.371 17.631 -23.203 1.00 . G G . 14 TYR CB 1 1
9 40958 7 1 14 TYR CD1 C 19.117 18.497 -21.599 1.00 . G G . 14 TYR CD1 1 1
9 40959 7 1 14 TYR CD2 C 17.883 20.084 -22.955 1.00 . G G . 14 TYR CD2 1 1
9 40960 7 1 14 TYR CE1 C 19.831 19.551 -21.017 1.00 . G G . 14 TYR CE1 1 1
9 40961 7 1 14 TYR CE2 C 18.596 21.138 -22.372 1.00 . G G . 14 TYR CE2 1 1
9 40962 7 1 14 TYR CG C 18.141 18.765 -22.569 1.00 . G G . 14 TYR CG 1 1
9 40963 7 1 14 TYR CZ C 19.571 20.872 -21.403 1.00 . G G . 14 TYR CZ 1 1
9 40964 7 1 14 TYR H H 16.796 15.151 -22.942 1.00 . G G . 14 TYR H 1 1
9 40965 7 1 14 TYR HA H 16.556 17.450 -21.227 1.00 . G G . 14 TYR HA 1 1
9 40966 7 1 14 TYR HB2 H 18.049 16.827 -23.449 1.00 . G G . 14 TYR HB2 1 1
9 40967 7 1 14 TYR HB3 H 16.889 17.985 -24.102 1.00 . G G . 14 TYR HB3 1 1
9 40968 7 1 14 TYR HD1 H 19.315 17.478 -21.301 1.00 . G G . 14 TYR HD1 1 1
9 40969 7 1 14 TYR HD2 H 17.130 20.290 -23.702 1.00 . G G . 14 TYR HD2 1 1
9 40970 7 1 14 TYR HE1 H 20.583 19.344 -20.268 1.00 . G G . 14 TYR HE1 1 1
9 40971 7 1 14 TYR HE2 H 18.396 22.156 -22.669 1.00 . G G . 14 TYR HE2 1 1
9 40972 7 1 14 TYR HH H 20.863 21.544 -20.167 1.00 . G G . 14 TYR HH 1 1
9 40973 7 1 14 TYR N N 16.278 15.635 -22.266 1.00 . G G . 14 TYR N 1 1
9 40974 7 1 14 TYR O O 14.421 18.582 -22.008 1.00 . G G . 14 TYR O 1 1
9 40975 7 1 14 TYR OH O 20.275 21.912 -20.830 1.00 . G G . 14 TYR OH 1 1
9 40976 7 1 15 GLN C C 11.995 17.432 -22.992 1.00 . G G . 15 GLN C 1 1
9 40977 7 1 15 GLN CA C 13.023 17.623 -24.110 1.00 . G G . 15 GLN CA 1 1
9 40978 7 1 15 GLN CB C 12.590 16.836 -25.348 1.00 . G G . 15 GLN CB 1 1
9 40979 7 1 15 GLN CD C 13.071 17.072 -27.793 1.00 . G G . 15 GLN CD 1 1
9 40980 7 1 15 GLN CG C 13.693 16.910 -26.404 1.00 . G G . 15 GLN CG 1 1
9 40981 7 1 15 GLN H H 14.799 16.405 -24.143 1.00 . G G . 15 GLN H 1 1
9 40982 7 1 15 GLN HA H 13.092 18.671 -24.359 1.00 . G G . 15 GLN HA 1 1
9 40983 7 1 15 GLN HB2 H 12.419 15.804 -25.076 1.00 . G G . 15 GLN HB2 1 1
9 40984 7 1 15 GLN HB3 H 11.681 17.261 -25.747 1.00 . G G . 15 GLN HB3 1 1
9 40985 7 1 15 GLN HE21 H 13.453 15.200 -28.336 1.00 . G G . 15 GLN HE21 1 1
9 40986 7 1 15 GLN HE22 H 12.669 16.150 -29.504 1.00 . G G . 15 GLN HE22 1 1
9 40987 7 1 15 GLN HG2 H 14.332 17.757 -26.195 1.00 . G G . 15 GLN HG2 1 1
9 40988 7 1 15 GLN HG3 H 14.278 16.003 -26.377 1.00 . G G . 15 GLN HG3 1 1
9 40989 7 1 15 GLN N N 14.358 17.134 -23.659 1.00 . G G . 15 GLN N 1 1
9 40990 7 1 15 GLN NE2 N 13.064 16.057 -28.613 1.00 . G G . 15 GLN NE2 1 1
9 40991 7 1 15 GLN O O 11.190 18.301 -22.724 1.00 . G G . 15 GLN O 1 1
9 40992 7 1 15 GLN OE1 O 12.591 18.133 -28.136 1.00 . G G . 15 GLN OE1 1 1
9 40993 7 1 16 LEU C C 11.330 17.010 -20.077 1.00 . G G . 16 LEU C 1 1
9 40994 7 1 16 LEU CA C 11.032 16.065 -21.243 1.00 . G G . 16 LEU CA 1 1
9 40995 7 1 16 LEU CB C 11.133 14.614 -20.771 1.00 . G G . 16 LEU CB 1 1
9 40996 7 1 16 LEU CD1 C 10.849 12.231 -21.478 1.00 . G G . 16 LEU CD1 1 1
9 40997 7 1 16 LEU CD2 C 9.056 13.905 -21.961 1.00 . G G . 16 LEU CD2 1 1
9 40998 7 1 16 LEU CG C 10.568 13.689 -21.850 1.00 . G G . 16 LEU CG 1 1
9 40999 7 1 16 LEU H H 12.667 15.612 -22.570 1.00 . G G . 16 LEU H 1 1
9 41000 7 1 16 LEU HA H 10.034 16.254 -21.611 1.00 . G G . 16 LEU HA 1 1
9 41001 7 1 16 LEU HB2 H 12.168 14.365 -20.587 1.00 . G G . 16 LEU HB2 1 1
9 41002 7 1 16 LEU HB3 H 10.565 14.490 -19.861 1.00 . G G . 16 LEU HB3 1 1
9 41003 7 1 16 LEU HD11 H 11.364 12.194 -20.530 1.00 . G G . 16 LEU HD11 1 1
9 41004 7 1 16 LEU HD12 H 9.915 11.693 -21.402 1.00 . G G . 16 LEU HD12 1 1
9 41005 7 1 16 LEU HD13 H 11.463 11.778 -22.242 1.00 . G G . 16 LEU HD13 1 1
9 41006 7 1 16 LEU HD21 H 8.692 14.376 -21.060 1.00 . G G . 16 LEU HD21 1 1
9 41007 7 1 16 LEU HD22 H 8.844 14.541 -22.809 1.00 . G G . 16 LEU HD22 1 1
9 41008 7 1 16 LEU HD23 H 8.565 12.953 -22.094 1.00 . G G . 16 LEU HD23 1 1
9 41009 7 1 16 LEU HG H 11.036 13.915 -22.797 1.00 . G G . 16 LEU HG 1 1
9 41010 7 1 16 LEU N N 12.012 16.303 -22.339 1.00 . G G . 16 LEU N 1 1
9 41011 7 1 16 LEU O O 10.476 17.292 -19.260 1.00 . G G . 16 LEU O 1 1
9 41012 7 1 17 GLU C C 12.221 19.787 -19.123 1.00 . G G . 17 GLU C 1 1
9 41013 7 1 17 GLU CA C 12.886 18.431 -18.885 1.00 . G G . 17 GLU CA 1 1
9 41014 7 1 17 GLU CB C 14.402 18.611 -18.835 1.00 . G G . 17 GLU CB 1 1
9 41015 7 1 17 GLU CD C 16.333 18.323 -17.280 1.00 . G G . 17 GLU CD 1 1
9 41016 7 1 17 GLU CG C 14.980 17.754 -17.710 1.00 . G G . 17 GLU CG 1 1
9 41017 7 1 17 GLU H H 13.209 17.265 -20.666 1.00 . G G . 17 GLU H 1 1
9 41018 7 1 17 GLU HA H 12.542 18.020 -17.947 1.00 . G G . 17 GLU HA 1 1
9 41019 7 1 17 GLU HB2 H 14.831 18.307 -19.778 1.00 . G G . 17 GLU HB2 1 1
9 41020 7 1 17 GLU HB3 H 14.636 19.649 -18.651 1.00 . G G . 17 GLU HB3 1 1
9 41021 7 1 17 GLU HG2 H 14.302 17.760 -16.870 1.00 . G G . 17 GLU HG2 1 1
9 41022 7 1 17 GLU HG3 H 15.112 16.743 -18.062 1.00 . G G . 17 GLU HG3 1 1
9 41023 7 1 17 GLU N N 12.535 17.504 -19.995 1.00 . G G . 17 GLU N 1 1
9 41024 7 1 17 GLU O O 11.974 20.539 -18.202 1.00 . G G . 17 GLU O 1 1
9 41025 7 1 17 GLU OE1 O 16.381 19.495 -16.943 1.00 . G G . 17 GLU OE1 1 1
9 41026 7 1 17 GLU OE2 O 17.297 17.577 -17.298 1.00 . G G . 17 GLU OE2 1 1
9 41027 7 1 18 ASN C C 9.858 21.414 -20.094 1.00 . G G . 18 ASN C 1 1
9 41028 7 1 18 ASN CA C 11.283 21.410 -20.652 1.00 . G G . 18 ASN CA 1 1
9 41029 7 1 18 ASN CB C 11.235 21.619 -22.167 1.00 . G G . 18 ASN CB 1 1
9 41030 7 1 18 ASN CG C 12.616 22.049 -22.670 1.00 . G G . 18 ASN CG 1 1
9 41031 7 1 18 ASN H H 12.139 19.483 -21.081 1.00 . G G . 18 ASN H 1 1
9 41032 7 1 18 ASN HA H 11.852 22.206 -20.196 1.00 . G G . 18 ASN HA 1 1
9 41033 7 1 18 ASN HB2 H 10.947 20.695 -22.649 1.00 . G G . 18 ASN HB2 1 1
9 41034 7 1 18 ASN HB3 H 10.514 22.387 -22.401 1.00 . G G . 18 ASN HB3 1 1
9 41035 7 1 18 ASN HD21 H 12.352 21.283 -24.482 1.00 . G G . 18 ASN HD21 1 1
9 41036 7 1 18 ASN HD22 H 13.851 22.037 -24.224 1.00 . G G . 18 ASN HD22 1 1
9 41037 7 1 18 ASN N N 11.931 20.104 -20.354 1.00 . G G . 18 ASN N 1 1
9 41038 7 1 18 ASN ND2 N 12.969 21.766 -23.894 1.00 . G G . 18 ASN ND2 1 1
9 41039 7 1 18 ASN O O 9.209 22.439 -20.035 1.00 . G G . 18 ASN O 1 1
9 41040 7 1 18 ASN OD1 O 13.381 22.650 -21.941 1.00 . G G . 18 ASN OD1 1 1
9 41041 7 1 19 TYR C C 8.014 19.891 -17.646 1.00 . G G . 19 TYR C 1 1
9 41042 7 1 19 TYR CA C 7.978 20.219 -19.142 1.00 . G G . 19 TYR CA 1 1
9 41043 7 1 19 TYR CB C 7.185 19.137 -19.878 1.00 . G G . 19 TYR CB 1 1
9 41044 7 1 19 TYR CD1 C 6.848 20.709 -21.819 1.00 . G G . 19 TYR CD1 1 1
9 41045 7 1 19 TYR CD2 C 7.539 18.429 -22.270 1.00 . G G . 19 TYR CD2 1 1
9 41046 7 1 19 TYR CE1 C 6.853 20.983 -23.192 1.00 . G G . 19 TYR CE1 1 1
9 41047 7 1 19 TYR CE2 C 7.544 18.702 -23.643 1.00 . G G . 19 TYR CE2 1 1
9 41048 7 1 19 TYR CG C 7.192 19.432 -21.358 1.00 . G G . 19 TYR CG 1 1
9 41049 7 1 19 TYR CZ C 7.201 19.979 -24.104 1.00 . G G . 19 TYR CZ 1 1
9 41050 7 1 19 TYR H H 9.901 19.457 -19.747 1.00 . G G . 19 TYR H 1 1
9 41051 7 1 19 TYR HA H 7.498 21.175 -19.287 1.00 . G G . 19 TYR HA 1 1
9 41052 7 1 19 TYR HB2 H 7.640 18.175 -19.700 1.00 . G G . 19 TYR HB2 1 1
9 41053 7 1 19 TYR HB3 H 6.168 19.129 -19.517 1.00 . G G . 19 TYR HB3 1 1
9 41054 7 1 19 TYR HD1 H 6.579 21.484 -21.116 1.00 . G G . 19 TYR HD1 1 1
9 41055 7 1 19 TYR HD2 H 7.803 17.444 -21.914 1.00 . G G . 19 TYR HD2 1 1
9 41056 7 1 19 TYR HE1 H 6.588 21.967 -23.546 1.00 . G G . 19 TYR HE1 1 1
9 41057 7 1 19 TYR HE2 H 7.812 17.930 -24.347 1.00 . G G . 19 TYR HE2 1 1
9 41058 7 1 19 TYR HH H 6.775 21.097 -25.594 1.00 . G G . 19 TYR HH 1 1
9 41059 7 1 19 TYR N N 9.364 20.274 -19.688 1.00 . G G . 19 TYR N 1 1
9 41060 7 1 19 TYR O O 7.050 19.409 -17.086 1.00 . G G . 19 TYR O 1 1
9 41061 7 1 19 TYR OH O 7.206 20.250 -25.457 1.00 . G G . 19 TYR OH 1 1
9 41062 7 1 20 CYS C C 9.347 21.166 -14.758 1.00 . G G . 20 CYS C 1 1
9 41063 7 1 20 CYS CA C 9.199 19.855 -15.533 1.00 . G G . 20 CYS CA 1 1
9 41064 7 1 20 CYS CB C 10.407 18.959 -15.259 1.00 . G G . 20 CYS CB 1 1
9 41065 7 1 20 CYS H H 9.882 20.543 -17.460 1.00 . G G . 20 CYS H 1 1
9 41066 7 1 20 CYS HA H 8.297 19.350 -15.217 1.00 . G G . 20 CYS HA 1 1
9 41067 7 1 20 CYS HB2 H 11.063 18.967 -16.117 1.00 . G G . 20 CYS HB2 1 1
9 41068 7 1 20 CYS HB3 H 10.940 19.328 -14.395 1.00 . G G . 20 CYS HB3 1 1
9 41069 7 1 20 CYS N N 9.114 20.151 -16.993 1.00 . G G . 20 CYS N 1 1
9 41070 7 1 20 CYS O O 10.070 22.057 -15.160 1.00 . G G . 20 CYS O 1 1
9 41071 7 1 20 CYS SG S 9.846 17.269 -14.942 1.00 . G G . 20 CYS SG 1 1
9 41072 7 1 21 ASN C C 10.194 22.715 -12.329 1.00 . G G . 21 ASN C 1 1
9 41073 7 1 21 ASN CA C 8.766 22.550 -12.854 1.00 . G G . 21 ASN CA 1 1
9 41074 7 1 21 ASN CB C 7.794 22.481 -11.673 1.00 . G G . 21 ASN CB 1 1
9 41075 7 1 21 ASN CG C 6.575 23.360 -11.962 1.00 . G G . 21 ASN CG 1 1
9 41076 7 1 21 ASN H H 8.086 20.568 -13.346 1.00 . G G . 21 ASN H 1 1
9 41077 7 1 21 ASN HA H 8.513 23.394 -13.478 1.00 . G G . 21 ASN HA 1 1
9 41078 7 1 21 ASN HB2 H 7.477 21.459 -11.528 1.00 . G G . 21 ASN HB2 1 1
9 41079 7 1 21 ASN HB3 H 8.287 22.834 -10.781 1.00 . G G . 21 ASN HB3 1 1
9 41080 7 1 21 ASN HD21 H 5.445 21.840 -12.556 1.00 . G G . 21 ASN HD21 1 1
9 41081 7 1 21 ASN HD22 H 4.695 23.361 -12.599 1.00 . G G . 21 ASN HD22 1 1
9 41082 7 1 21 ASN N N 8.666 21.296 -13.651 1.00 . G G . 21 ASN N 1 1
9 41083 7 1 21 ASN ND2 N 5.481 22.807 -12.409 1.00 . G G . 21 ASN ND2 1 1
9 41084 7 1 21 ASN O O 10.756 23.780 -12.524 1.00 . G G . 21 ASN O 1 1
9 41085 7 1 21 ASN OXT O 10.701 21.776 -11.738 1.00 . G G . 21 ASN OXT 1 1
9 41086 7 1 21 ASN OD1 O 6.619 24.561 -11.778 1.00 . G G . 21 ASN OD1 1 1
9 41087 8 2 1 PHE C C -7.103 3.272 -33.037 1.00 . H H . 1 PHE C 1 1
9 41088 8 2 1 PHE CA C -7.573 2.519 -34.283 1.00 . H H . 1 PHE CA 1 1
9 41089 8 2 1 PHE CB C -8.069 3.521 -35.326 1.00 . H H . 1 PHE CB 1 1
9 41090 8 2 1 PHE CD1 C -9.690 4.941 -34.012 1.00 . H H . 1 PHE CD1 1 1
9 41091 8 2 1 PHE CD2 C -10.567 3.374 -35.643 1.00 . H H . 1 PHE CD2 1 1
9 41092 8 2 1 PHE CE1 C -10.994 5.343 -33.698 1.00 . H H . 1 PHE CE1 1 1
9 41093 8 2 1 PHE CE2 C -11.870 3.778 -35.329 1.00 . H H . 1 PHE CE2 1 1
9 41094 8 2 1 PHE CG C -9.476 3.955 -34.985 1.00 . H H . 1 PHE CG 1 1
9 41095 8 2 1 PHE CZ C -12.084 4.762 -34.356 1.00 . H H . 1 PHE CZ 1 1
9 41096 8 2 1 PHE H1 H -9.271 2.032 -33.178 1.00 . H H . 1 PHE H1 1 1
9 41097 8 2 1 PHE H2 H -9.265 1.399 -34.751 1.00 . H H . 1 PHE H2 1 1
9 41098 8 2 1 PHE H3 H -8.283 0.702 -33.554 1.00 . H H . 1 PHE H3 1 1
9 41099 8 2 1 PHE HA H -6.750 1.951 -34.692 1.00 . H H . 1 PHE HA 1 1
9 41100 8 2 1 PHE HB2 H -7.419 4.384 -35.335 1.00 . H H . 1 PHE HB2 1 1
9 41101 8 2 1 PHE HB3 H -8.064 3.057 -36.302 1.00 . H H . 1 PHE HB3 1 1
9 41102 8 2 1 PHE HD1 H -8.848 5.390 -33.505 1.00 . H H . 1 PHE HD1 1 1
9 41103 8 2 1 PHE HD2 H -10.403 2.615 -36.392 1.00 . H H . 1 PHE HD2 1 1
9 41104 8 2 1 PHE HE1 H -11.159 6.104 -32.948 1.00 . H H . 1 PHE HE1 1 1
9 41105 8 2 1 PHE HE2 H -12.712 3.328 -35.838 1.00 . H H . 1 PHE HE2 1 1
9 41106 8 2 1 PHE HZ H -13.090 5.073 -34.114 1.00 . H H . 1 PHE HZ 1 1
9 41107 8 2 1 PHE N N -8.681 1.593 -33.913 1.00 . H H . 1 PHE N 1 1
9 41108 8 2 1 PHE O O -6.580 4.365 -33.123 1.00 . H H . 1 PHE O 1 1
9 41109 8 2 2 VAL C C -5.323 3.511 -30.624 1.00 . H H . 2 VAL C 1 1
9 41110 8 2 2 VAL CA C -6.847 3.382 -30.634 1.00 . H H . 2 VAL CA 1 1
9 41111 8 2 2 VAL CB C -7.291 2.567 -29.419 1.00 . H H . 2 VAL CB 1 1
9 41112 8 2 2 VAL CG1 C -6.685 1.164 -29.500 1.00 . H H . 2 VAL CG1 1 1
9 41113 8 2 2 VAL CG2 C -6.806 3.257 -28.142 1.00 . H H . 2 VAL CG2 1 1
9 41114 8 2 2 VAL H H -7.708 1.814 -31.833 1.00 . H H . 2 VAL H 1 1
9 41115 8 2 2 VAL HA H -7.293 4.364 -30.590 1.00 . H H . 2 VAL HA 1 1
9 41116 8 2 2 VAL HB H -8.370 2.494 -29.407 1.00 . H H . 2 VAL HB 1 1
9 41117 8 2 2 VAL HG11 H -5.674 1.231 -29.874 1.00 . H H . 2 VAL HG11 1 1
9 41118 8 2 2 VAL HG12 H -6.675 0.719 -28.515 1.00 . H H . 2 VAL HG12 1 1
9 41119 8 2 2 VAL HG13 H -7.276 0.553 -30.165 1.00 . H H . 2 VAL HG13 1 1
9 41120 8 2 2 VAL HG21 H -5.835 3.697 -28.318 1.00 . H H . 2 VAL HG21 1 1
9 41121 8 2 2 VAL HG22 H -7.506 4.032 -27.863 1.00 . H H . 2 VAL HG22 1 1
9 41122 8 2 2 VAL HG23 H -6.734 2.533 -27.345 1.00 . H H . 2 VAL HG23 1 1
9 41123 8 2 2 VAL N N -7.283 2.696 -31.881 1.00 . H H . 2 VAL N 1 1
9 41124 8 2 2 VAL O O -4.614 2.656 -31.114 1.00 . H H . 2 VAL O 1 1
9 41125 8 2 3 ASN C C -3.028 6.051 -29.247 1.00 . H H . 3 ASN C 1 1
9 41126 8 2 3 ASN CA C -3.341 4.764 -30.013 1.00 . H H . 3 ASN CA 1 1
9 41127 8 2 3 ASN CB C -2.791 4.868 -31.437 1.00 . H H . 3 ASN CB 1 1
9 41128 8 2 3 ASN CG C -3.477 6.024 -32.166 1.00 . H H . 3 ASN CG 1 1
9 41129 8 2 3 ASN H H -5.409 5.249 -29.672 1.00 . H H . 3 ASN H 1 1
9 41130 8 2 3 ASN HA H -2.886 3.924 -29.510 1.00 . H H . 3 ASN HA 1 1
9 41131 8 2 3 ASN HB2 H -1.725 5.047 -31.399 1.00 . H H . 3 ASN HB2 1 1
9 41132 8 2 3 ASN HB3 H -2.983 3.948 -31.965 1.00 . H H . 3 ASN HB3 1 1
9 41133 8 2 3 ASN HD21 H -1.861 7.177 -32.158 1.00 . H H . 3 ASN HD21 1 1
9 41134 8 2 3 ASN HD22 H -3.231 7.855 -32.895 1.00 . H H . 3 ASN HD22 1 1
9 41135 8 2 3 ASN N N -4.817 4.575 -30.064 1.00 . H H . 3 ASN N 1 1
9 41136 8 2 3 ASN ND2 N -2.800 7.109 -32.428 1.00 . H H . 3 ASN ND2 1 1
9 41137 8 2 3 ASN O O -2.084 6.119 -28.484 1.00 . H H . 3 ASN O 1 1
9 41138 8 2 3 ASN OD1 O -4.642 5.940 -32.503 1.00 . H H . 3 ASN OD1 1 1
9 41139 8 2 4 GLN C C -4.032 8.220 -27.268 1.00 . H H . 4 GLN C 1 1
9 41140 8 2 4 GLN CA C -3.575 8.353 -28.725 1.00 . H H . 4 GLN CA 1 1
9 41141 8 2 4 GLN CB C -4.362 9.474 -29.404 1.00 . H H . 4 GLN CB 1 1
9 41142 8 2 4 GLN CD C -6.659 10.319 -29.891 1.00 . H H . 4 GLN CD 1 1
9 41143 8 2 4 GLN CG C -5.846 9.271 -29.129 1.00 . H H . 4 GLN CG 1 1
9 41144 8 2 4 GLN H H -4.575 6.994 -30.058 1.00 . H H . 4 GLN H 1 1
9 41145 8 2 4 GLN HA H -2.528 8.584 -28.754 1.00 . H H . 4 GLN HA 1 1
9 41146 8 2 4 GLN HB2 H -4.047 10.429 -29.007 1.00 . H H . 4 GLN HB2 1 1
9 41147 8 2 4 GLN HB3 H -4.187 9.450 -30.470 1.00 . H H . 4 GLN HB3 1 1
9 41148 8 2 4 GLN HE21 H -7.982 9.005 -30.570 1.00 . H H . 4 GLN HE21 1 1
9 41149 8 2 4 GLN HE22 H -8.247 10.611 -31.049 1.00 . H H . 4 GLN HE22 1 1
9 41150 8 2 4 GLN HG2 H -6.135 8.283 -29.453 1.00 . H H . 4 GLN HG2 1 1
9 41151 8 2 4 GLN HG3 H -6.029 9.374 -28.071 1.00 . H H . 4 GLN HG3 1 1
9 41152 8 2 4 GLN N N -3.819 7.072 -29.441 1.00 . H H . 4 GLN N 1 1
9 41153 8 2 4 GLN NE2 N -7.717 9.947 -30.559 1.00 . H H . 4 GLN NE2 1 1
9 41154 8 2 4 GLN O O -3.501 8.861 -26.383 1.00 . H H . 4 GLN O 1 1
9 41155 8 2 4 GLN OE1 O -6.328 11.488 -29.879 1.00 . H H . 4 GLN OE1 1 1
9 41156 8 2 5 HIS C C -4.482 6.425 -24.807 1.00 . H H . 5 HIS C 1 1
9 41157 8 2 5 HIS CA C -5.506 7.223 -25.616 1.00 . H H . 5 HIS CA 1 1
9 41158 8 2 5 HIS CB C -6.837 6.470 -25.633 1.00 . H H . 5 HIS CB 1 1
9 41159 8 2 5 HIS CD2 C -7.762 5.442 -23.397 1.00 . H H . 5 HIS CD2 1 1
9 41160 8 2 5 HIS CE1 C -8.263 7.289 -22.381 1.00 . H H . 5 HIS CE1 1 1
9 41161 8 2 5 HIS CG C -7.431 6.465 -24.250 1.00 . H H . 5 HIS CG 1 1
9 41162 8 2 5 HIS H H -5.429 6.892 -27.746 1.00 . H H . 5 HIS H 1 1
9 41163 8 2 5 HIS HA H -5.646 8.193 -25.162 1.00 . H H . 5 HIS HA 1 1
9 41164 8 2 5 HIS HB2 H -7.518 6.955 -26.317 1.00 . H H . 5 HIS HB2 1 1
9 41165 8 2 5 HIS HB3 H -6.670 5.453 -25.954 1.00 . H H . 5 HIS HB3 1 1
9 41166 8 2 5 HIS HD1 H -7.647 8.548 -23.919 1.00 . H H . 5 HIS HD1 1 1
9 41167 8 2 5 HIS HD2 H -7.635 4.390 -23.608 1.00 . H H . 5 HIS HD2 1 1
9 41168 8 2 5 HIS HE1 H -8.605 7.997 -21.641 1.00 . H H . 5 HIS HE1 1 1
9 41169 8 2 5 HIS N N -5.014 7.396 -27.015 1.00 . H H . 5 HIS N 1 1
9 41170 8 2 5 HIS ND1 N -7.760 7.636 -23.581 1.00 . H H . 5 HIS ND1 1 1
9 41171 8 2 5 HIS NE2 N -8.286 5.963 -22.219 1.00 . H H . 5 HIS NE2 1 1
9 41172 8 2 5 HIS O O -4.269 6.677 -23.637 1.00 . H H . 5 HIS O 1 1
9 41173 8 2 6 LEU C C -1.472 5.333 -24.767 1.00 . H H . 6 LEU C 1 1
9 41174 8 2 6 LEU CA C -2.838 4.650 -24.682 1.00 . H H . 6 LEU CA 1 1
9 41175 8 2 6 LEU CB C -2.749 3.257 -25.309 1.00 . H H . 6 LEU CB 1 1
9 41176 8 2 6 LEU CD1 C -4.076 1.359 -26.250 1.00 . H H . 6 LEU CD1 1 1
9 41177 8 2 6 LEU CD2 C -5.075 2.836 -24.504 1.00 . H H . 6 LEU CD2 1 1
9 41178 8 2 6 LEU CG C -4.147 2.792 -25.720 1.00 . H H . 6 LEU CG 1 1
9 41179 8 2 6 LEU H H -4.033 5.274 -26.361 1.00 . H H . 6 LEU H 1 1
9 41180 8 2 6 LEU HA H -3.133 4.561 -23.646 1.00 . H H . 6 LEU HA 1 1
9 41181 8 2 6 LEU HB2 H -2.110 3.296 -26.180 1.00 . H H . 6 LEU HB2 1 1
9 41182 8 2 6 LEU HB3 H -2.338 2.565 -24.591 1.00 . H H . 6 LEU HB3 1 1
9 41183 8 2 6 LEU HD11 H -3.070 0.982 -26.133 1.00 . H H . 6 LEU HD11 1 1
9 41184 8 2 6 LEU HD12 H -4.762 0.737 -25.696 1.00 . H H . 6 LEU HD12 1 1
9 41185 8 2 6 LEU HD13 H -4.345 1.349 -27.296 1.00 . H H . 6 LEU HD13 1 1
9 41186 8 2 6 LEU HD21 H -4.652 2.245 -23.706 1.00 . H H . 6 LEU HD21 1 1
9 41187 8 2 6 LEU HD22 H -5.189 3.859 -24.175 1.00 . H H . 6 LEU HD22 1 1
9 41188 8 2 6 LEU HD23 H -6.042 2.437 -24.775 1.00 . H H . 6 LEU HD23 1 1
9 41189 8 2 6 LEU HG H -4.531 3.442 -26.493 1.00 . H H . 6 LEU HG 1 1
9 41190 8 2 6 LEU N N -3.847 5.462 -25.418 1.00 . H H . 6 LEU N 1 1
9 41191 8 2 6 LEU O O -0.596 5.096 -23.960 1.00 . H H . 6 LEU O 1 1
9 41192 8 2 7 CYS C C 0.115 8.015 -24.872 1.00 . H H . 7 CYS C 1 1
9 41193 8 2 7 CYS CA C 0.026 6.872 -25.889 1.00 . H H . 7 CYS CA 1 1
9 41194 8 2 7 CYS CB C 0.143 7.437 -27.308 1.00 . H H . 7 CYS CB 1 1
9 41195 8 2 7 CYS H H -1.999 6.350 -26.387 1.00 . H H . 7 CYS H 1 1
9 41196 8 2 7 CYS HA H 0.824 6.171 -25.716 1.00 . H H . 7 CYS HA 1 1
9 41197 8 2 7 CYS HB2 H 0.182 6.621 -28.015 1.00 . H H . 7 CYS HB2 1 1
9 41198 8 2 7 CYS HB3 H -0.716 8.056 -27.521 1.00 . H H . 7 CYS HB3 1 1
9 41199 8 2 7 CYS N N -1.282 6.177 -25.745 1.00 . H H . 7 CYS N 1 1
9 41200 8 2 7 CYS O O 1.189 8.440 -24.496 1.00 . H H . 7 CYS O 1 1
9 41201 8 2 7 CYS SG S 1.652 8.428 -27.449 1.00 . H H . 7 CYS SG 1 1
9 41202 8 2 8 GLY C C -0.836 9.050 -22.021 1.00 . H H . 8 GLY C 1 1
9 41203 8 2 8 GLY CA C -0.979 9.626 -23.432 1.00 . H H . 8 GLY CA 1 1
9 41204 8 2 8 GLY H H -1.862 8.157 -24.739 1.00 . H H . 8 GLY H 1 1
9 41205 8 2 8 GLY HA2 H -0.141 10.276 -23.644 1.00 . H H . 8 GLY HA2 1 1
9 41206 8 2 8 GLY HA3 H -1.897 10.189 -23.496 1.00 . H H . 8 GLY HA3 1 1
9 41207 8 2 8 GLY N N -1.005 8.514 -24.425 1.00 . H H . 8 GLY N 1 1
9 41208 8 2 8 GLY O O -0.260 9.665 -21.145 1.00 . H H . 8 GLY O 1 1
9 41209 8 2 9 SER C C 0.119 6.597 -20.286 1.00 . H H . 9 SER C 1 1
9 41210 8 2 9 SER CA C -1.248 7.264 -20.438 1.00 . H H . 9 SER CA 1 1
9 41211 8 2 9 SER CB C -2.353 6.221 -20.254 1.00 . H H . 9 SER CB 1 1
9 41212 8 2 9 SER H H -1.817 7.395 -22.512 1.00 . H H . 9 SER H 1 1
9 41213 8 2 9 SER HA H -1.356 8.036 -19.689 1.00 . H H . 9 SER HA 1 1
9 41214 8 2 9 SER HB2 H -2.485 6.014 -19.205 1.00 . H H . 9 SER HB2 1 1
9 41215 8 2 9 SER HB3 H -3.280 6.606 -20.661 1.00 . H H . 9 SER HB3 1 1
9 41216 8 2 9 SER HG H -2.724 4.411 -20.861 1.00 . H H . 9 SER HG 1 1
9 41217 8 2 9 SER N N -1.357 7.875 -21.793 1.00 . H H . 9 SER N 1 1
9 41218 8 2 9 SER O O 0.538 6.259 -19.197 1.00 . H H . 9 SER O 1 1
9 41219 8 2 9 SER OG O -1.988 5.023 -20.925 1.00 . H H . 9 SER OG 1 1
9 41220 8 2 10 HIS C C 3.199 6.821 -20.869 1.00 . H H . 10 HIS C 1 1
9 41221 8 2 10 HIS CA C 2.168 5.770 -21.281 1.00 . H H . 10 HIS CA 1 1
9 41222 8 2 10 HIS CB C 2.552 5.194 -22.647 1.00 . H H . 10 HIS CB 1 1
9 41223 8 2 10 HIS CD2 C 1.562 2.896 -23.448 1.00 . H H . 10 HIS CD2 1 1
9 41224 8 2 10 HIS CE1 C 2.572 1.602 -22.035 1.00 . H H . 10 HIS CE1 1 1
9 41225 8 2 10 HIS CG C 2.337 3.705 -22.654 1.00 . H H . 10 HIS CG 1 1
9 41226 8 2 10 HIS H H 0.472 6.693 -22.238 1.00 . H H . 10 HIS H 1 1
9 41227 8 2 10 HIS HA H 2.144 4.978 -20.548 1.00 . H H . 10 HIS HA 1 1
9 41228 8 2 10 HIS HB2 H 1.939 5.648 -23.412 1.00 . H H . 10 HIS HB2 1 1
9 41229 8 2 10 HIS HB3 H 3.592 5.407 -22.846 1.00 . H H . 10 HIS HB3 1 1
9 41230 8 2 10 HIS HD1 H 3.601 3.124 -21.055 1.00 . H H . 10 HIS HD1 1 1
9 41231 8 2 10 HIS HD2 H 0.930 3.237 -24.255 1.00 . H H . 10 HIS HD2 1 1
9 41232 8 2 10 HIS HE1 H 2.905 0.727 -21.495 1.00 . H H . 10 HIS HE1 1 1
9 41233 8 2 10 HIS N N 0.824 6.409 -21.369 1.00 . H H . 10 HIS N 1 1
9 41234 8 2 10 HIS ND1 N 2.973 2.858 -21.759 1.00 . H H . 10 HIS ND1 1 1
9 41235 8 2 10 HIS NE2 N 1.712 1.571 -23.055 1.00 . H H . 10 HIS NE2 1 1
9 41236 8 2 10 HIS O O 4.283 6.501 -20.425 1.00 . H H . 10 HIS O 1 1
9 41237 8 2 11 LEU C C 3.586 9.572 -19.189 1.00 . H H . 11 LEU C 1 1
9 41238 8 2 11 LEU CA C 3.833 9.147 -20.639 1.00 . H H . 11 LEU CA 1 1
9 41239 8 2 11 LEU CB C 3.646 10.350 -21.567 1.00 . H H . 11 LEU CB 1 1
9 41240 8 2 11 LEU CD1 C 3.642 11.060 -23.964 1.00 . H H . 11 LEU CD1 1 1
9 41241 8 2 11 LEU CD2 C 4.673 8.881 -23.306 1.00 . H H . 11 LEU CD2 1 1
9 41242 8 2 11 LEU CG C 3.538 9.865 -23.015 1.00 . H H . 11 LEU CG 1 1
9 41243 8 2 11 LEU H H 1.991 8.313 -21.381 1.00 . H H . 11 LEU H 1 1
9 41244 8 2 11 LEU HA H 4.842 8.774 -20.737 1.00 . H H . 11 LEU HA 1 1
9 41245 8 2 11 LEU HB2 H 2.744 10.876 -21.293 1.00 . H H . 11 LEU HB2 1 1
9 41246 8 2 11 LEU HB3 H 4.494 11.012 -21.473 1.00 . H H . 11 LEU HB3 1 1
9 41247 8 2 11 LEU HD11 H 3.089 11.893 -23.557 1.00 . H H . 11 LEU HD11 1 1
9 41248 8 2 11 LEU HD12 H 4.679 11.340 -24.079 1.00 . H H . 11 LEU HD12 1 1
9 41249 8 2 11 LEU HD13 H 3.232 10.792 -24.927 1.00 . H H . 11 LEU HD13 1 1
9 41250 8 2 11 LEU HD21 H 5.614 9.318 -23.007 1.00 . H H . 11 LEU HD21 1 1
9 41251 8 2 11 LEU HD22 H 4.509 7.968 -22.752 1.00 . H H . 11 LEU HD22 1 1
9 41252 8 2 11 LEU HD23 H 4.698 8.660 -24.363 1.00 . H H . 11 LEU HD23 1 1
9 41253 8 2 11 LEU HG H 2.586 9.373 -23.159 1.00 . H H . 11 LEU HG 1 1
9 41254 8 2 11 LEU N N 2.871 8.076 -21.018 1.00 . H H . 11 LEU N 1 1
9 41255 8 2 11 LEU O O 4.501 9.656 -18.394 1.00 . H H . 11 LEU O 1 1
9 41256 8 2 12 VAL C C 2.827 9.360 -16.462 1.00 . H H . 12 VAL C 1 1
9 41257 8 2 12 VAL CA C 2.060 10.258 -17.436 1.00 . H H . 12 VAL CA 1 1
9 41258 8 2 12 VAL CB C 0.555 10.138 -17.167 1.00 . H H . 12 VAL CB 1 1
9 41259 8 2 12 VAL CG1 C -0.176 11.317 -17.815 1.00 . H H . 12 VAL CG1 1 1
9 41260 8 2 12 VAL CG2 C 0.029 8.826 -17.757 1.00 . H H . 12 VAL CG2 1 1
9 41261 8 2 12 VAL H H 1.633 9.769 -19.493 1.00 . H H . 12 VAL H 1 1
9 41262 8 2 12 VAL HA H 2.367 11.284 -17.295 1.00 . H H . 12 VAL HA 1 1
9 41263 8 2 12 VAL HB H 0.381 10.151 -16.101 1.00 . H H . 12 VAL HB 1 1
9 41264 8 2 12 VAL HG11 H 0.536 12.090 -18.062 1.00 . H H . 12 VAL HG11 1 1
9 41265 8 2 12 VAL HG12 H -0.672 10.983 -18.714 1.00 . H H . 12 VAL HG12 1 1
9 41266 8 2 12 VAL HG13 H -0.907 11.709 -17.124 1.00 . H H . 12 VAL HG13 1 1
9 41267 8 2 12 VAL HG21 H 0.550 7.995 -17.307 1.00 . H H . 12 VAL HG21 1 1
9 41268 8 2 12 VAL HG22 H -1.029 8.741 -17.554 1.00 . H H . 12 VAL HG22 1 1
9 41269 8 2 12 VAL HG23 H 0.191 8.818 -18.823 1.00 . H H . 12 VAL HG23 1 1
9 41270 8 2 12 VAL N N 2.358 9.840 -18.837 1.00 . H H . 12 VAL N 1 1
9 41271 8 2 12 VAL O O 3.394 9.823 -15.492 1.00 . H H . 12 VAL O 1 1
9 41272 8 2 13 GLU C C 5.077 7.469 -15.848 1.00 . H H . 13 GLU C 1 1
9 41273 8 2 13 GLU CA C 3.579 7.154 -15.800 1.00 . H H . 13 GLU CA 1 1
9 41274 8 2 13 GLU CB C 3.347 5.711 -16.248 1.00 . H H . 13 GLU CB 1 1
9 41275 8 2 13 GLU CD C 2.874 3.410 -15.397 1.00 . H H . 13 GLU CD 1 1
9 41276 8 2 13 GLU CG C 3.473 4.772 -15.047 1.00 . H H . 13 GLU CG 1 1
9 41277 8 2 13 GLU H H 2.384 7.726 -17.497 1.00 . H H . 13 GLU H 1 1
9 41278 8 2 13 GLU HA H 3.217 7.281 -14.792 1.00 . H H . 13 GLU HA 1 1
9 41279 8 2 13 GLU HB2 H 2.356 5.622 -16.673 1.00 . H H . 13 GLU HB2 1 1
9 41280 8 2 13 GLU HB3 H 4.082 5.442 -16.991 1.00 . H H . 13 GLU HB3 1 1
9 41281 8 2 13 GLU HG2 H 4.517 4.654 -14.792 1.00 . H H . 13 GLU HG2 1 1
9 41282 8 2 13 GLU HG3 H 2.943 5.191 -14.206 1.00 . H H . 13 GLU HG3 1 1
9 41283 8 2 13 GLU N N 2.848 8.080 -16.711 1.00 . H H . 13 GLU N 1 1
9 41284 8 2 13 GLU O O 5.740 7.543 -14.832 1.00 . H H . 13 GLU O 1 1
9 41285 8 2 13 GLU OE1 O 3.453 2.724 -16.224 1.00 . H H . 13 GLU OE1 1 1
9 41286 8 2 13 GLU OE2 O 1.847 3.073 -14.831 1.00 . H H . 13 GLU OE2 1 1
9 41287 8 2 14 ALA C C 7.278 9.468 -17.069 1.00 . H H . 14 ALA C 1 1
9 41288 8 2 14 ALA CA C 7.063 7.954 -17.145 1.00 . H H . 14 ALA CA 1 1
9 41289 8 2 14 ALA CB C 7.580 7.432 -18.488 1.00 . H H . 14 ALA CB 1 1
9 41290 8 2 14 ALA H H 5.062 7.582 -17.826 1.00 . H H . 14 ALA H 1 1
9 41291 8 2 14 ALA HA H 7.597 7.473 -16.345 1.00 . H H . 14 ALA HA 1 1
9 41292 8 2 14 ALA HB1 H 7.395 6.371 -18.557 1.00 . H H . 14 ALA HB1 1 1
9 41293 8 2 14 ALA HB2 H 7.067 7.938 -19.293 1.00 . H H . 14 ALA HB2 1 1
9 41294 8 2 14 ALA HB3 H 8.641 7.618 -18.564 1.00 . H H . 14 ALA HB3 1 1
9 41295 8 2 14 ALA N N 5.613 7.649 -17.023 1.00 . H H . 14 ALA N 1 1
9 41296 8 2 14 ALA O O 8.327 9.973 -17.416 1.00 . H H . 14 ALA O 1 1
9 41297 8 2 15 LEU C C 6.699 12.085 -15.072 1.00 . H H . 15 LEU C 1 1
9 41298 8 2 15 LEU CA C 6.449 11.679 -16.527 1.00 . H H . 15 LEU CA 1 1
9 41299 8 2 15 LEU CB C 5.179 12.359 -17.041 1.00 . H H . 15 LEU CB 1 1
9 41300 8 2 15 LEU CD1 C 4.244 13.861 -18.807 1.00 . H H . 15 LEU CD1 1 1
9 41301 8 2 15 LEU CD2 C 6.579 14.198 -17.986 1.00 . H H . 15 LEU CD2 1 1
9 41302 8 2 15 LEU CG C 5.505 13.156 -18.306 1.00 . H H . 15 LEU CG 1 1
9 41303 8 2 15 LEU H H 5.453 9.776 -16.344 1.00 . H H . 15 LEU H 1 1
9 41304 8 2 15 LEU HA H 7.289 11.986 -17.131 1.00 . H H . 15 LEU HA 1 1
9 41305 8 2 15 LEU HB2 H 4.436 11.609 -17.269 1.00 . H H . 15 LEU HB2 1 1
9 41306 8 2 15 LEU HB3 H 4.797 13.028 -16.286 1.00 . H H . 15 LEU HB3 1 1
9 41307 8 2 15 LEU HD11 H 3.507 13.885 -18.018 1.00 . H H . 15 LEU HD11 1 1
9 41308 8 2 15 LEU HD12 H 4.489 14.871 -19.101 1.00 . H H . 15 LEU HD12 1 1
9 41309 8 2 15 LEU HD13 H 3.846 13.326 -19.656 1.00 . H H . 15 LEU HD13 1 1
9 41310 8 2 15 LEU HD21 H 6.673 14.301 -16.914 1.00 . H H . 15 LEU HD21 1 1
9 41311 8 2 15 LEU HD22 H 7.524 13.882 -18.401 1.00 . H H . 15 LEU HD22 1 1
9 41312 8 2 15 LEU HD23 H 6.296 15.148 -18.415 1.00 . H H . 15 LEU HD23 1 1
9 41313 8 2 15 LEU HG H 5.871 12.484 -19.070 1.00 . H H . 15 LEU HG 1 1
9 41314 8 2 15 LEU N N 6.293 10.199 -16.619 1.00 . H H . 15 LEU N 1 1
9 41315 8 2 15 LEU O O 7.702 12.692 -14.754 1.00 . H H . 15 LEU O 1 1
9 41316 8 2 16 TYR C C 7.268 11.454 -12.229 1.00 . H H . 16 TYR C 1 1
9 41317 8 2 16 TYR CA C 6.002 12.134 -12.757 1.00 . H H . 16 TYR CA 1 1
9 41318 8 2 16 TYR CB C 4.791 11.692 -11.926 1.00 . H H . 16 TYR CB 1 1
9 41319 8 2 16 TYR CD1 C 5.617 9.660 -10.675 1.00 . H H . 16 TYR CD1 1 1
9 41320 8 2 16 TYR CD2 C 4.087 9.347 -12.531 1.00 . H H . 16 TYR CD2 1 1
9 41321 8 2 16 TYR CE1 C 5.652 8.273 -10.471 1.00 . H H . 16 TYR CE1 1 1
9 41322 8 2 16 TYR CE2 C 4.122 7.963 -12.326 1.00 . H H . 16 TYR CE2 1 1
9 41323 8 2 16 TYR CG C 4.833 10.196 -11.706 1.00 . H H . 16 TYR CG 1 1
9 41324 8 2 16 TYR CZ C 4.905 7.425 -11.297 1.00 . H H . 16 TYR CZ 1 1
9 41325 8 2 16 TYR H H 4.995 11.268 -14.455 1.00 . H H . 16 TYR H 1 1
9 41326 8 2 16 TYR HA H 6.115 13.205 -12.683 1.00 . H H . 16 TYR HA 1 1
9 41327 8 2 16 TYR HB2 H 4.810 12.196 -10.970 1.00 . H H . 16 TYR HB2 1 1
9 41328 8 2 16 TYR HB3 H 3.883 11.952 -12.449 1.00 . H H . 16 TYR HB3 1 1
9 41329 8 2 16 TYR HD1 H 6.193 10.315 -10.040 1.00 . H H . 16 TYR HD1 1 1
9 41330 8 2 16 TYR HD2 H 3.483 9.760 -13.325 1.00 . H H . 16 TYR HD2 1 1
9 41331 8 2 16 TYR HE1 H 6.257 7.859 -9.678 1.00 . H H . 16 TYR HE1 1 1
9 41332 8 2 16 TYR HE2 H 3.545 7.308 -12.962 1.00 . H H . 16 TYR HE2 1 1
9 41333 8 2 16 TYR HH H 5.740 5.847 -10.618 1.00 . H H . 16 TYR HH 1 1
9 41334 8 2 16 TYR N N 5.799 11.758 -14.184 1.00 . H H . 16 TYR N 1 1
9 41335 8 2 16 TYR O O 7.840 11.865 -11.239 1.00 . H H . 16 TYR O 1 1
9 41336 8 2 16 TYR OH O 4.937 6.059 -11.098 1.00 . H H . 16 TYR OH 1 1
9 41337 8 2 17 LEU C C 10.161 10.582 -12.724 1.00 . H H . 17 LEU C 1 1
9 41338 8 2 17 LEU CA C 8.939 9.713 -12.423 1.00 . H H . 17 LEU CA 1 1
9 41339 8 2 17 LEU CB C 9.070 8.376 -13.156 1.00 . H H . 17 LEU CB 1 1
9 41340 8 2 17 LEU CD1 C 10.907 7.864 -11.543 1.00 . H H . 17 LEU CD1 1 1
9 41341 8 2 17 LEU CD2 C 8.596 7.014 -11.123 1.00 . H H . 17 LEU CD2 1 1
9 41342 8 2 17 LEU CG C 9.635 7.326 -12.202 1.00 . H H . 17 LEU CG 1 1
9 41343 8 2 17 LEU H H 7.238 10.099 -13.680 1.00 . H H . 17 LEU H 1 1
9 41344 8 2 17 LEU HA H 8.873 9.537 -11.362 1.00 . H H . 17 LEU HA 1 1
9 41345 8 2 17 LEU HB2 H 8.097 8.060 -13.505 1.00 . H H . 17 LEU HB2 1 1
9 41346 8 2 17 LEU HB3 H 9.735 8.490 -13.998 1.00 . H H . 17 LEU HB3 1 1
9 41347 8 2 17 LEU HD11 H 11.474 8.430 -12.266 1.00 . H H . 17 LEU HD11 1 1
9 41348 8 2 17 LEU HD12 H 10.641 8.501 -10.713 1.00 . H H . 17 LEU HD12 1 1
9 41349 8 2 17 LEU HD13 H 11.504 7.038 -11.185 1.00 . H H . 17 LEU HD13 1 1
9 41350 8 2 17 LEU HD21 H 7.618 6.942 -11.575 1.00 . H H . 17 LEU HD21 1 1
9 41351 8 2 17 LEU HD22 H 8.843 6.077 -10.646 1.00 . H H . 17 LEU HD22 1 1
9 41352 8 2 17 LEU HD23 H 8.594 7.803 -10.386 1.00 . H H . 17 LEU HD23 1 1
9 41353 8 2 17 LEU HG H 9.868 6.426 -12.752 1.00 . H H . 17 LEU HG 1 1
9 41354 8 2 17 LEU N N 7.711 10.415 -12.885 1.00 . H H . 17 LEU N 1 1
9 41355 8 2 17 LEU O O 11.031 10.758 -11.893 1.00 . H H . 17 LEU O 1 1
9 41356 8 2 18 VAL C C 11.383 13.249 -13.391 1.00 . H H . 18 VAL C 1 1
9 41357 8 2 18 VAL CA C 11.397 11.989 -14.259 1.00 . H H . 18 VAL CA 1 1
9 41358 8 2 18 VAL CB C 11.310 12.383 -15.735 1.00 . H H . 18 VAL CB 1 1
9 41359 8 2 18 VAL CG1 C 12.517 13.248 -16.106 1.00 . H H . 18 VAL CG1 1 1
9 41360 8 2 18 VAL CG2 C 11.303 11.118 -16.597 1.00 . H H . 18 VAL CG2 1 1
9 41361 8 2 18 VAL H H 9.521 10.976 -14.561 1.00 . H H . 18 VAL H 1 1
9 41362 8 2 18 VAL HA H 12.314 11.444 -14.086 1.00 . H H . 18 VAL HA 1 1
9 41363 8 2 18 VAL HB H 10.401 12.943 -15.904 1.00 . H H . 18 VAL HB 1 1
9 41364 8 2 18 VAL HG11 H 13.337 13.025 -15.441 1.00 . H H . 18 VAL HG11 1 1
9 41365 8 2 18 VAL HG12 H 12.811 13.039 -17.124 1.00 . H H . 18 VAL HG12 1 1
9 41366 8 2 18 VAL HG13 H 12.253 14.292 -16.016 1.00 . H H . 18 VAL HG13 1 1
9 41367 8 2 18 VAL HG21 H 11.926 10.365 -16.137 1.00 . H H . 18 VAL HG21 1 1
9 41368 8 2 18 VAL HG22 H 10.292 10.746 -16.683 1.00 . H H . 18 VAL HG22 1 1
9 41369 8 2 18 VAL HG23 H 11.687 11.350 -17.581 1.00 . H H . 18 VAL HG23 1 1
9 41370 8 2 18 VAL N N 10.234 11.130 -13.906 1.00 . H H . 18 VAL N 1 1
9 41371 8 2 18 VAL O O 12.362 13.589 -12.756 1.00 . H H . 18 VAL O 1 1
9 41372 8 2 19 CYS C C 10.564 14.845 -11.079 1.00 . H H . 19 CYS C 1 1
9 41373 8 2 19 CYS CA C 10.198 15.180 -12.526 1.00 . H H . 19 CYS CA 1 1
9 41374 8 2 19 CYS CB C 8.770 15.730 -12.568 1.00 . H H . 19 CYS CB 1 1
9 41375 8 2 19 CYS H H 9.499 13.651 -13.874 1.00 . H H . 19 CYS H 1 1
9 41376 8 2 19 CYS HA H 10.883 15.921 -12.912 1.00 . H H . 19 CYS HA 1 1
9 41377 8 2 19 CYS HB2 H 8.160 15.102 -13.202 1.00 . H H . 19 CYS HB2 1 1
9 41378 8 2 19 CYS HB3 H 8.360 15.740 -11.569 1.00 . H H . 19 CYS HB3 1 1
9 41379 8 2 19 CYS N N 10.277 13.945 -13.355 1.00 . H H . 19 CYS N 1 1
9 41380 8 2 19 CYS O O 11.057 15.677 -10.343 1.00 . H H . 19 CYS O 1 1
9 41381 8 2 19 CYS SG S 8.788 17.417 -13.227 1.00 . H H . 19 CYS SG 1 1
9 41382 8 2 20 GLY C C 9.534 13.703 -8.329 1.00 . H H . 20 GLY C 1 1
9 41383 8 2 20 GLY CA C 10.650 13.238 -9.267 1.00 . H H . 20 GLY CA 1 1
9 41384 8 2 20 GLY H H 9.920 12.979 -11.277 1.00 . H H . 20 GLY H 1 1
9 41385 8 2 20 GLY HA2 H 10.747 12.163 -9.209 1.00 . H H . 20 GLY HA2 1 1
9 41386 8 2 20 GLY HA3 H 11.578 13.701 -8.971 1.00 . H H . 20 GLY HA3 1 1
9 41387 8 2 20 GLY N N 10.321 13.631 -10.666 1.00 . H H . 20 GLY N 1 1
9 41388 8 2 20 GLY O O 8.416 13.228 -8.394 1.00 . H H . 20 GLY O 1 1
9 41389 8 2 21 GLU C C 8.633 16.637 -6.684 1.00 . H H . 21 GLU C 1 1
9 41390 8 2 21 GLU CA C 8.791 15.124 -6.518 1.00 . H H . 21 GLU CA 1 1
9 41391 8 2 21 GLU CB C 9.214 14.805 -5.083 1.00 . H H . 21 GLU CB 1 1
9 41392 8 2 21 GLU CD C 9.009 13.165 -3.211 1.00 . H H . 21 GLU CD 1 1
9 41393 8 2 21 GLU CG C 8.593 13.476 -4.651 1.00 . H H . 21 GLU CG 1 1
9 41394 8 2 21 GLU H H 10.728 14.995 -7.420 1.00 . H H . 21 GLU H 1 1
9 41395 8 2 21 GLU HA H 7.857 14.638 -6.734 1.00 . H H . 21 GLU HA 1 1
9 41396 8 2 21 GLU HB2 H 10.290 14.734 -5.034 1.00 . H H . 21 GLU HB2 1 1
9 41397 8 2 21 GLU HB3 H 8.874 15.590 -4.425 1.00 . H H . 21 GLU HB3 1 1
9 41398 8 2 21 GLU HG2 H 7.517 13.544 -4.710 1.00 . H H . 21 GLU HG2 1 1
9 41399 8 2 21 GLU HG3 H 8.941 12.687 -5.302 1.00 . H H . 21 GLU HG3 1 1
9 41400 8 2 21 GLU N N 9.827 14.628 -7.457 1.00 . H H . 21 GLU N 1 1
9 41401 8 2 21 GLU O O 8.323 17.346 -5.747 1.00 . H H . 21 GLU O 1 1
9 41402 8 2 21 GLU OE1 O 10.128 12.716 -3.021 1.00 . H H . 21 GLU OE1 1 1
9 41403 8 2 21 GLU OE2 O 8.201 13.380 -2.324 1.00 . H H . 21 GLU OE2 1 1
9 41404 8 2 22 ARG C C 7.266 18.923 -8.503 1.00 . H H . 22 ARG C 1 1
9 41405 8 2 22 ARG CA C 8.708 18.602 -8.102 1.00 . H H . 22 ARG CA 1 1
9 41406 8 2 22 ARG CB C 9.662 19.033 -9.220 1.00 . H H . 22 ARG CB 1 1
9 41407 8 2 22 ARG CD C 12.048 19.511 -9.792 1.00 . H H . 22 ARG CD 1 1
9 41408 8 2 22 ARG CG C 11.089 19.105 -8.672 1.00 . H H . 22 ARG CG 1 1
9 41409 8 2 22 ARG CZ C 14.376 20.183 -9.828 1.00 . H H . 22 ARG CZ 1 1
9 41410 8 2 22 ARG H H 9.095 16.547 -8.613 1.00 . H H . 22 ARG H 1 1
9 41411 8 2 22 ARG HA H 8.956 19.133 -7.195 1.00 . H H . 22 ARG HA 1 1
9 41412 8 2 22 ARG HB2 H 9.620 18.314 -10.025 1.00 . H H . 22 ARG HB2 1 1
9 41413 8 2 22 ARG HB3 H 9.371 20.004 -9.589 1.00 . H H . 22 ARG HB3 1 1
9 41414 8 2 22 ARG HD2 H 11.921 18.847 -10.635 1.00 . H H . 22 ARG HD2 1 1
9 41415 8 2 22 ARG HD3 H 11.835 20.525 -10.099 1.00 . H H . 22 ARG HD3 1 1
9 41416 8 2 22 ARG HE H 13.682 18.801 -8.582 1.00 . H H . 22 ARG HE 1 1
9 41417 8 2 22 ARG HG2 H 11.132 19.835 -7.877 1.00 . H H . 22 ARG HG2 1 1
9 41418 8 2 22 ARG HG3 H 11.377 18.137 -8.289 1.00 . H H . 22 ARG HG3 1 1
9 41419 8 2 22 ARG HH11 H 13.886 19.726 -11.714 1.00 . H H . 22 ARG HH11 1 1
9 41420 8 2 22 ARG HH12 H 15.205 20.833 -11.529 1.00 . H H . 22 ARG HH12 1 1
9 41421 8 2 22 ARG HH21 H 15.080 20.819 -8.063 1.00 . H H . 22 ARG HH21 1 1
9 41422 8 2 22 ARG HH22 H 15.883 21.451 -9.463 1.00 . H H . 22 ARG HH22 1 1
9 41423 8 2 22 ARG N N 8.846 17.137 -7.872 1.00 . H H . 22 ARG N 1 1
9 41424 8 2 22 ARG NE N 13.451 19.426 -9.301 1.00 . H H . 22 ARG NE 1 1
9 41425 8 2 22 ARG NH1 N 14.498 20.253 -11.124 1.00 . H H . 22 ARG NH1 1 1
9 41426 8 2 22 ARG NH2 N 15.175 20.871 -9.058 1.00 . H H . 22 ARG NH2 1 1
9 41427 8 2 22 ARG O O 6.630 19.787 -7.932 1.00 . H H . 22 ARG O 1 1
9 41428 8 2 23 GLY C C 5.292 18.673 -11.430 1.00 . H H . 23 GLY C 1 1
9 41429 8 2 23 GLY CA C 5.338 18.489 -9.911 1.00 . H H . 23 GLY CA 1 1
9 41430 8 2 23 GLY H H 7.271 17.535 -9.920 1.00 . H H . 23 GLY H 1 1
9 41431 8 2 23 GLY HA2 H 4.715 17.651 -9.631 1.00 . H H . 23 GLY HA2 1 1
9 41432 8 2 23 GLY HA3 H 4.972 19.385 -9.431 1.00 . H H . 23 GLY HA3 1 1
9 41433 8 2 23 GLY N N 6.742 18.229 -9.477 1.00 . H H . 23 GLY N 1 1
9 41434 8 2 23 GLY O O 6.288 18.971 -12.058 1.00 . H H . 23 GLY O 1 1
9 41435 8 2 24 PHE C C 2.560 18.810 -13.903 1.00 . H H . 24 PHE C 1 1
9 41436 8 2 24 PHE CA C 4.033 18.666 -13.503 1.00 . H H . 24 PHE CA 1 1
9 41437 8 2 24 PHE CB C 4.632 17.441 -14.196 1.00 . H H . 24 PHE CB 1 1
9 41438 8 2 24 PHE CD1 C 3.650 15.731 -12.629 1.00 . H H . 24 PHE CD1 1 1
9 41439 8 2 24 PHE CD2 C 3.058 15.633 -14.979 1.00 . H H . 24 PHE CD2 1 1
9 41440 8 2 24 PHE CE1 C 2.840 14.618 -12.378 1.00 . H H . 24 PHE CE1 1 1
9 41441 8 2 24 PHE CE2 C 2.248 14.519 -14.728 1.00 . H H . 24 PHE CE2 1 1
9 41442 8 2 24 PHE CG C 3.759 16.238 -13.929 1.00 . H H . 24 PHE CG 1 1
9 41443 8 2 24 PHE CZ C 2.139 14.011 -13.427 1.00 . H H . 24 PHE CZ 1 1
9 41444 8 2 24 PHE H H 3.349 18.262 -11.501 1.00 . H H . 24 PHE H 1 1
9 41445 8 2 24 PHE HA H 4.575 19.550 -13.805 1.00 . H H . 24 PHE HA 1 1
9 41446 8 2 24 PHE HB2 H 4.684 17.620 -15.260 1.00 . H H . 24 PHE HB2 1 1
9 41447 8 2 24 PHE HB3 H 5.625 17.258 -13.813 1.00 . H H . 24 PHE HB3 1 1
9 41448 8 2 24 PHE HD1 H 4.191 16.199 -11.820 1.00 . H H . 24 PHE HD1 1 1
9 41449 8 2 24 PHE HD2 H 3.143 16.025 -15.981 1.00 . H H . 24 PHE HD2 1 1
9 41450 8 2 24 PHE HE1 H 2.756 14.227 -11.375 1.00 . H H . 24 PHE HE1 1 1
9 41451 8 2 24 PHE HE2 H 1.706 14.051 -15.537 1.00 . H H . 24 PHE HE2 1 1
9 41452 8 2 24 PHE HZ H 1.512 13.153 -13.233 1.00 . H H . 24 PHE HZ 1 1
9 41453 8 2 24 PHE N N 4.140 18.501 -12.025 1.00 . H H . 24 PHE N 1 1
9 41454 8 2 24 PHE O O 1.659 18.514 -13.137 1.00 . H H . 24 PHE O 1 1
9 41455 8 2 25 PHE C C 0.688 18.709 -16.883 1.00 . H H . 25 PHE C 1 1
9 41456 8 2 25 PHE CA C 0.897 19.431 -15.549 1.00 . H H . 25 PHE CA 1 1
9 41457 8 2 25 PHE CB C 0.596 20.921 -15.719 1.00 . H H . 25 PHE CB 1 1
9 41458 8 2 25 PHE CD1 C 2.711 21.948 -16.627 1.00 . H H . 25 PHE CD1 1 1
9 41459 8 2 25 PHE CD2 C 0.875 21.516 -18.152 1.00 . H H . 25 PHE CD2 1 1
9 41460 8 2 25 PHE CE1 C 3.468 22.464 -17.684 1.00 . H H . 25 PHE CE1 1 1
9 41461 8 2 25 PHE CE2 C 1.633 22.032 -19.209 1.00 . H H . 25 PHE CE2 1 1
9 41462 8 2 25 PHE CG C 1.414 21.474 -16.860 1.00 . H H . 25 PHE CG 1 1
9 41463 8 2 25 PHE CZ C 2.930 22.506 -18.976 1.00 . H H . 25 PHE CZ 1 1
9 41464 8 2 25 PHE H H 3.044 19.500 -15.701 1.00 . H H . 25 PHE H 1 1
9 41465 8 2 25 PHE HA H 0.233 19.015 -14.807 1.00 . H H . 25 PHE HA 1 1
9 41466 8 2 25 PHE HB2 H -0.456 21.054 -15.929 1.00 . H H . 25 PHE HB2 1 1
9 41467 8 2 25 PHE HB3 H 0.849 21.444 -14.809 1.00 . H H . 25 PHE HB3 1 1
9 41468 8 2 25 PHE HD1 H 3.126 21.915 -15.631 1.00 . H H . 25 PHE HD1 1 1
9 41469 8 2 25 PHE HD2 H -0.124 21.151 -18.332 1.00 . H H . 25 PHE HD2 1 1
9 41470 8 2 25 PHE HE1 H 4.468 22.828 -17.504 1.00 . H H . 25 PHE HE1 1 1
9 41471 8 2 25 PHE HE2 H 1.217 22.064 -20.205 1.00 . H H . 25 PHE HE2 1 1
9 41472 8 2 25 PHE HZ H 3.513 22.904 -19.791 1.00 . H H . 25 PHE HZ 1 1
9 41473 8 2 25 PHE N N 2.307 19.265 -15.100 1.00 . H H . 25 PHE N 1 1
9 41474 8 2 25 PHE O O 1.609 18.532 -17.656 1.00 . H H . 25 PHE O 1 1
9 41475 8 2 26 TYR C C -2.075 18.125 -19.066 1.00 . H H . 26 TYR C 1 1
9 41476 8 2 26 TYR CA C -0.791 17.574 -18.436 1.00 . H H . 26 TYR CA 1 1
9 41477 8 2 26 TYR CB C -0.962 16.079 -18.152 1.00 . H H . 26 TYR CB 1 1
9 41478 8 2 26 TYR CD1 C -2.153 15.091 -20.141 1.00 . H H . 26 TYR CD1 1 1
9 41479 8 2 26 TYR CD2 C 0.250 14.820 -19.966 1.00 . H H . 26 TYR CD2 1 1
9 41480 8 2 26 TYR CE1 C -2.146 14.379 -21.348 1.00 . H H . 26 TYR CE1 1 1
9 41481 8 2 26 TYR CE2 C 0.259 14.110 -21.173 1.00 . H H . 26 TYR CE2 1 1
9 41482 8 2 26 TYR CG C -0.955 15.310 -19.452 1.00 . H H . 26 TYR CG 1 1
9 41483 8 2 26 TYR CZ C -0.939 13.888 -21.863 1.00 . H H . 26 TYR CZ 1 1
9 41484 8 2 26 TYR H H -1.247 18.440 -16.517 1.00 . H H . 26 TYR H 1 1
9 41485 8 2 26 TYR HA H 0.036 17.719 -19.115 1.00 . H H . 26 TYR HA 1 1
9 41486 8 2 26 TYR HB2 H -0.149 15.736 -17.527 1.00 . H H . 26 TYR HB2 1 1
9 41487 8 2 26 TYR HB3 H -1.900 15.916 -17.641 1.00 . H H . 26 TYR HB3 1 1
9 41488 8 2 26 TYR HD1 H -3.083 15.469 -19.743 1.00 . H H . 26 TYR HD1 1 1
9 41489 8 2 26 TYR HD2 H 1.175 14.990 -19.434 1.00 . H H . 26 TYR HD2 1 1
9 41490 8 2 26 TYR HE1 H -3.069 14.208 -21.881 1.00 . H H . 26 TYR HE1 1 1
9 41491 8 2 26 TYR HE2 H 1.189 13.731 -21.569 1.00 . H H . 26 TYR HE2 1 1
9 41492 8 2 26 TYR HH H -1.839 13.110 -23.358 1.00 . H H . 26 TYR HH 1 1
9 41493 8 2 26 TYR N N -0.519 18.288 -17.157 1.00 . H H . 26 TYR N 1 1
9 41494 8 2 26 TYR O O -3.166 17.854 -18.608 1.00 . H H . 26 TYR O 1 1
9 41495 8 2 26 TYR OH O -0.931 13.189 -23.053 1.00 . H H . 26 TYR OH 1 1
9 41496 8 2 27 THR C C -3.036 19.350 -22.289 1.00 . H H . 27 THR C 1 1
9 41497 8 2 27 THR CA C -3.171 19.465 -20.765 1.00 . H H . 27 THR CA 1 1
9 41498 8 2 27 THR CB C -3.317 20.937 -20.369 1.00 . H H . 27 THR CB 1 1
9 41499 8 2 27 THR CG2 C -4.467 21.084 -19.372 1.00 . H H . 27 THR CG2 1 1
9 41500 8 2 27 THR H H -1.065 19.108 -20.469 1.00 . H H . 27 THR H 1 1
9 41501 8 2 27 THR HA H -4.041 18.918 -20.434 1.00 . H H . 27 THR HA 1 1
9 41502 8 2 27 THR HB H -3.527 21.528 -21.246 1.00 . H H . 27 THR HB 1 1
9 41503 8 2 27 THR HG1 H -2.336 22.023 -19.087 1.00 . H H . 27 THR HG1 1 1
9 41504 8 2 27 THR HG21 H -4.898 20.114 -19.174 1.00 . H H . 27 THR HG21 1 1
9 41505 8 2 27 THR HG22 H -4.092 21.506 -18.450 1.00 . H H . 27 THR HG22 1 1
9 41506 8 2 27 THR HG23 H -5.222 21.736 -19.785 1.00 . H H . 27 THR HG23 1 1
9 41507 8 2 27 THR N N -1.954 18.898 -20.112 1.00 . H H . 27 THR N 1 1
9 41508 8 2 27 THR O O -2.347 20.137 -22.907 1.00 . H H . 27 THR O 1 1
9 41509 8 2 27 THR OG1 O -2.109 21.387 -19.771 1.00 . H H . 27 THR OG1 1 1
9 41510 8 2 28 PRO C C -4.600 19.034 -25.064 1.00 . H H . 28 PRO C 1 1
9 41511 8 2 28 PRO CA C -3.653 18.097 -24.303 1.00 . H H . 28 PRO CA 1 1
9 41512 8 2 28 PRO CB C -4.139 16.652 -24.418 1.00 . H H . 28 PRO CB 1 1
9 41513 8 2 28 PRO CD C -4.515 17.400 -22.089 1.00 . H H . 28 PRO CD 1 1
9 41514 8 2 28 PRO CG C -4.961 16.366 -23.139 1.00 . H H . 28 PRO CG 1 1
9 41515 8 2 28 PRO HA H -2.647 18.178 -24.683 1.00 . H H . 28 PRO HA 1 1
9 41516 8 2 28 PRO HB2 H -4.760 16.539 -25.297 1.00 . H H . 28 PRO HB2 1 1
9 41517 8 2 28 PRO HB3 H -3.299 15.979 -24.468 1.00 . H H . 28 PRO HB3 1 1
9 41518 8 2 28 PRO HD2 H -5.376 17.895 -21.659 1.00 . H H . 28 PRO HD2 1 1
9 41519 8 2 28 PRO HD3 H -3.925 16.927 -21.320 1.00 . H H . 28 PRO HD3 1 1
9 41520 8 2 28 PRO HG2 H -6.016 16.476 -23.349 1.00 . H H . 28 PRO HG2 1 1
9 41521 8 2 28 PRO HG3 H -4.755 15.370 -22.782 1.00 . H H . 28 PRO HG3 1 1
9 41522 8 2 28 PRO N N -3.688 18.358 -22.850 1.00 . H H . 28 PRO N 1 1
9 41523 8 2 28 PRO O O -5.796 18.831 -25.086 1.00 . H H . 28 PRO O 1 1
9 41524 8 2 29 LYS C C -4.148 22.273 -26.737 1.00 . H H . 29 LYS C 1 1
9 41525 8 2 29 LYS CA C -4.922 20.982 -26.485 1.00 . H H . 29 LYS CA 1 1
9 41526 8 2 29 LYS CB C -6.208 21.312 -25.721 1.00 . H H . 29 LYS CB 1 1
9 41527 8 2 29 LYS CD C -8.704 21.124 -25.770 1.00 . H H . 29 LYS CD 1 1
9 41528 8 2 29 LYS CE C -9.770 20.117 -26.205 1.00 . H H . 29 LYS CE 1 1
9 41529 8 2 29 LYS CG C -7.415 20.875 -26.557 1.00 . H H . 29 LYS CG 1 1
9 41530 8 2 29 LYS H H -3.097 20.167 -25.683 1.00 . H H . 29 LYS H 1 1
9 41531 8 2 29 LYS HA H -5.175 20.527 -27.433 1.00 . H H . 29 LYS HA 1 1
9 41532 8 2 29 LYS HB2 H -6.214 20.797 -24.772 1.00 . H H . 29 LYS HB2 1 1
9 41533 8 2 29 LYS HB3 H -6.261 22.376 -25.551 1.00 . H H . 29 LYS HB3 1 1
9 41534 8 2 29 LYS HD2 H -8.508 21.010 -24.714 1.00 . H H . 29 LYS HD2 1 1
9 41535 8 2 29 LYS HD3 H -9.057 22.125 -25.965 1.00 . H H . 29 LYS HD3 1 1
9 41536 8 2 29 LYS HE2 H -9.313 19.348 -26.811 1.00 . H H . 29 LYS HE2 1 1
9 41537 8 2 29 LYS HE3 H -10.218 19.668 -25.331 1.00 . H H . 29 LYS HE3 1 1
9 41538 8 2 29 LYS HG2 H -7.440 21.443 -27.476 1.00 . H H . 29 LYS HG2 1 1
9 41539 8 2 29 LYS HG3 H -7.333 19.823 -26.787 1.00 . H H . 29 LYS HG3 1 1
9 41540 8 2 29 LYS HZ1 H -10.973 21.768 -26.610 1.00 . H H . 29 LYS HZ1 1 1
9 41541 8 2 29 LYS HZ2 H -10.516 20.888 -27.990 1.00 . H H . 29 LYS HZ2 1 1
9 41542 8 2 29 LYS HZ3 H -11.708 20.275 -26.951 1.00 . H H . 29 LYS HZ3 1 1
9 41543 8 2 29 LYS N N -4.067 20.039 -25.703 1.00 . H H . 29 LYS N 1 1
9 41544 8 2 29 LYS NZ N -10.821 20.814 -26.999 1.00 . H H . 29 LYS NZ 1 1
9 41545 8 2 29 LYS O O -3.313 22.673 -25.950 1.00 . H H . 29 LYS O 1 1
9 41546 8 2 30 THR C C -3.865 25.167 -26.955 1.00 . H H . 30 THR C 1 1
9 41547 8 2 30 THR CA C -3.695 24.198 -28.127 1.00 . H H . 30 THR CA 1 1
9 41548 8 2 30 THR CB C -4.269 24.825 -29.398 1.00 . H H . 30 THR CB 1 1
9 41549 8 2 30 THR CG2 C -3.469 24.344 -30.609 1.00 . H H . 30 THR CG2 1 1
9 41550 8 2 30 THR H H -5.093 22.594 -28.453 1.00 . H H . 30 THR H 1 1
9 41551 8 2 30 THR HA H -2.646 23.988 -28.271 1.00 . H H . 30 THR HA 1 1
9 41552 8 2 30 THR HB H -4.205 25.900 -29.333 1.00 . H H . 30 THR HB 1 1
9 41553 8 2 30 THR HG1 H -6.021 24.977 -30.234 1.00 . H H . 30 THR HG1 1 1
9 41554 8 2 30 THR HG21 H -2.423 24.274 -30.345 1.00 . H H . 30 THR HG21 1 1
9 41555 8 2 30 THR HG22 H -3.829 23.374 -30.916 1.00 . H H . 30 THR HG22 1 1
9 41556 8 2 30 THR HG23 H -3.587 25.045 -31.422 1.00 . H H . 30 THR HG23 1 1
9 41557 8 2 30 THR N N -4.417 22.932 -27.830 1.00 . H H . 30 THR N 1 1
9 41558 8 2 30 THR O O -2.859 25.560 -26.386 1.00 . H H . 30 THR O 1 1
9 41559 8 2 30 THR OXT O -4.997 25.496 -26.644 1.00 . H H . 30 THR OXT 1 1
9 41560 8 2 30 THR OG1 O -5.630 24.437 -29.543 1.00 . H H . 30 THR OG1 1 1
9 41561 9 1 1 GLY C C -13.579 -13.893 -3.045 1.00 . I I . 1 GLY C 1 1
9 41562 9 1 1 GLY CA C -15.104 -13.968 -2.961 1.00 . I I . 1 GLY CA 1 1
9 41563 9 1 1 GLY H1 H -14.918 -13.138 -1.061 1.00 . I I . 1 GLY H1 1 1
9 41564 9 1 1 GLY H2 H -16.515 -13.490 -1.506 1.00 . I I . 1 GLY H2 1 1
9 41565 9 1 1 GLY H3 H -15.461 -14.748 -1.063 1.00 . I I . 1 GLY H3 1 1
9 41566 9 1 1 GLY HA2 H -15.441 -14.920 -3.344 1.00 . I I . 1 GLY HA2 1 1
9 41567 9 1 1 GLY HA3 H -15.532 -13.170 -3.547 1.00 . I I . 1 GLY HA3 1 1
9 41568 9 1 1 GLY N N -15.532 -13.825 -1.540 1.00 . I I . 1 GLY N 1 1
9 41569 9 1 1 GLY O O -12.877 -14.256 -2.122 1.00 . I I . 1 GLY O 1 1
9 41570 9 1 2 ILE C C -11.055 -12.152 -3.474 1.00 . I I . 2 ILE C 1 1
9 41571 9 1 2 ILE CA C -11.580 -13.332 -4.293 1.00 . I I . 2 ILE CA 1 1
9 41572 9 1 2 ILE CB C -11.223 -13.123 -5.762 1.00 . I I . 2 ILE CB 1 1
9 41573 9 1 2 ILE CD1 C -9.369 -13.536 -7.389 1.00 . I I . 2 ILE CD1 1 1
9 41574 9 1 2 ILE CG1 C -9.705 -13.222 -5.931 1.00 . I I . 2 ILE CG1 1 1
9 41575 9 1 2 ILE CG2 C -11.696 -11.738 -6.208 1.00 . I I . 2 ILE CG2 1 1
9 41576 9 1 2 ILE H H -13.643 -13.141 -4.882 1.00 . I I . 2 ILE H 1 1
9 41577 9 1 2 ILE HA H -11.125 -14.246 -3.938 1.00 . I I . 2 ILE HA 1 1
9 41578 9 1 2 ILE HB H -11.706 -13.880 -6.363 1.00 . I I . 2 ILE HB 1 1
9 41579 9 1 2 ILE HD11 H -9.823 -12.795 -8.030 1.00 . I I . 2 ILE HD11 1 1
9 41580 9 1 2 ILE HD12 H -8.298 -13.520 -7.522 1.00 . I I . 2 ILE HD12 1 1
9 41581 9 1 2 ILE HD13 H -9.750 -14.514 -7.643 1.00 . I I . 2 ILE HD13 1 1
9 41582 9 1 2 ILE HG12 H -9.250 -12.284 -5.649 1.00 . I I . 2 ILE HG12 1 1
9 41583 9 1 2 ILE HG13 H -9.325 -14.011 -5.299 1.00 . I I . 2 ILE HG13 1 1
9 41584 9 1 2 ILE HG21 H -12.343 -11.317 -5.451 1.00 . I I . 2 ILE HG21 1 1
9 41585 9 1 2 ILE HG22 H -10.841 -11.094 -6.349 1.00 . I I . 2 ILE HG22 1 1
9 41586 9 1 2 ILE HG23 H -12.238 -11.824 -7.137 1.00 . I I . 2 ILE HG23 1 1
9 41587 9 1 2 ILE N N -13.060 -13.427 -4.147 1.00 . I I . 2 ILE N 1 1
9 41588 9 1 2 ILE O O -9.880 -12.066 -3.176 1.00 . I I . 2 ILE O 1 1
9 41589 9 1 3 VAL C C -11.369 -10.443 -0.845 1.00 . I I . 3 VAL C 1 1
9 41590 9 1 3 VAL CA C -11.459 -10.061 -2.323 1.00 . I I . 3 VAL CA 1 1
9 41591 9 1 3 VAL CB C -12.457 -8.918 -2.496 1.00 . I I . 3 VAL CB 1 1
9 41592 9 1 3 VAL CG1 C -11.864 -7.633 -1.914 1.00 . I I . 3 VAL CG1 1 1
9 41593 9 1 3 VAL CG2 C -12.747 -8.721 -3.985 1.00 . I I . 3 VAL CG2 1 1
9 41594 9 1 3 VAL H H -12.852 -11.319 -3.369 1.00 . I I . 3 VAL H 1 1
9 41595 9 1 3 VAL HA H -10.489 -9.747 -2.674 1.00 . I I . 3 VAL HA 1 1
9 41596 9 1 3 VAL HB H -13.374 -9.159 -1.976 1.00 . I I . 3 VAL HB 1 1
9 41597 9 1 3 VAL HG11 H -11.600 -7.795 -0.879 1.00 . I I . 3 VAL HG11 1 1
9 41598 9 1 3 VAL HG12 H -10.980 -7.360 -2.473 1.00 . I I . 3 VAL HG12 1 1
9 41599 9 1 3 VAL HG13 H -12.592 -6.838 -1.981 1.00 . I I . 3 VAL HG13 1 1
9 41600 9 1 3 VAL HG21 H -12.931 -9.680 -4.445 1.00 . I I . 3 VAL HG21 1 1
9 41601 9 1 3 VAL HG22 H -13.618 -8.093 -4.102 1.00 . I I . 3 VAL HG22 1 1
9 41602 9 1 3 VAL HG23 H -11.898 -8.251 -4.458 1.00 . I I . 3 VAL HG23 1 1
9 41603 9 1 3 VAL N N -11.912 -11.236 -3.115 1.00 . I I . 3 VAL N 1 1
9 41604 9 1 3 VAL O O -10.682 -9.807 -0.070 1.00 . I I . 3 VAL O 1 1
9 41605 9 1 4 GLU C C -11.244 -13.217 1.084 1.00 . I I . 4 GLU C 1 1
9 41606 9 1 4 GLU CA C -12.013 -11.898 0.973 1.00 . I I . 4 GLU CA 1 1
9 41607 9 1 4 GLU CB C -13.439 -12.080 1.496 1.00 . I I . 4 GLU CB 1 1
9 41608 9 1 4 GLU CD C -15.149 -11.216 3.101 1.00 . I I . 4 GLU CD 1 1
9 41609 9 1 4 GLU CG C -13.695 -11.094 2.639 1.00 . I I . 4 GLU CG 1 1
9 41610 9 1 4 GLU H H -12.603 -11.974 -1.085 1.00 . I I . 4 GLU H 1 1
9 41611 9 1 4 GLU HA H -11.512 -11.141 1.549 1.00 . I I . 4 GLU HA 1 1
9 41612 9 1 4 GLU HB2 H -14.140 -11.891 0.697 1.00 . I I . 4 GLU HB2 1 1
9 41613 9 1 4 GLU HB3 H -13.565 -13.088 1.858 1.00 . I I . 4 GLU HB3 1 1
9 41614 9 1 4 GLU HG2 H -13.033 -11.319 3.464 1.00 . I I . 4 GLU HG2 1 1
9 41615 9 1 4 GLU HG3 H -13.512 -10.088 2.294 1.00 . I I . 4 GLU HG3 1 1
9 41616 9 1 4 GLU N N -12.057 -11.476 -0.449 1.00 . I I . 4 GLU N 1 1
9 41617 9 1 4 GLU O O -11.705 -14.170 1.682 1.00 . I I . 4 GLU O 1 1
9 41618 9 1 4 GLU OE1 O -15.961 -11.683 2.320 1.00 . I I . 4 GLU OE1 1 1
9 41619 9 1 4 GLU OE2 O -15.425 -10.842 4.229 1.00 . I I . 4 GLU OE2 1 1
9 41620 9 1 5 GLN C C -7.908 -14.283 -0.090 1.00 . I I . 5 GLN C 1 1
9 41621 9 1 5 GLN CA C -9.265 -14.526 0.575 1.00 . I I . 5 GLN CA 1 1
9 41622 9 1 5 GLN CB C -10.001 -15.651 -0.159 1.00 . I I . 5 GLN CB 1 1
9 41623 9 1 5 GLN CD C -9.710 -17.940 -1.124 1.00 . I I . 5 GLN CD 1 1
9 41624 9 1 5 GLN CG C -9.155 -16.927 -0.122 1.00 . I I . 5 GLN CG 1 1
9 41625 9 1 5 GLN H H -9.724 -12.495 0.034 1.00 . I I . 5 GLN H 1 1
9 41626 9 1 5 GLN HA H -9.116 -14.805 1.606 1.00 . I I . 5 GLN HA 1 1
9 41627 9 1 5 GLN HB2 H -10.950 -15.833 0.325 1.00 . I I . 5 GLN HB2 1 1
9 41628 9 1 5 GLN HB3 H -10.170 -15.363 -1.185 1.00 . I I . 5 GLN HB3 1 1
9 41629 9 1 5 GLN HE21 H -8.897 -17.043 -2.698 1.00 . I I . 5 GLN HE21 1 1
9 41630 9 1 5 GLN HE22 H -9.797 -18.441 -3.044 1.00 . I I . 5 GLN HE22 1 1
9 41631 9 1 5 GLN HG2 H -8.133 -16.688 -0.380 1.00 . I I . 5 GLN HG2 1 1
9 41632 9 1 5 GLN HG3 H -9.187 -17.351 0.870 1.00 . I I . 5 GLN HG3 1 1
9 41633 9 1 5 GLN N N -10.073 -13.276 0.510 1.00 . I I . 5 GLN N 1 1
9 41634 9 1 5 GLN NE2 N -9.446 -17.796 -2.395 1.00 . I I . 5 GLN NE2 1 1
9 41635 9 1 5 GLN O O -6.886 -14.757 0.370 1.00 . I I . 5 GLN O 1 1
9 41636 9 1 5 GLN OE1 O -10.390 -18.874 -0.748 1.00 . I I . 5 GLN OE1 1 1
9 41637 9 1 6 CYS C C -6.149 -11.838 -1.564 1.00 . I I . 6 CYS C 1 1
9 41638 9 1 6 CYS CA C -6.593 -13.274 -1.856 1.00 . I I . 6 CYS CA 1 1
9 41639 9 1 6 CYS CB C -6.769 -13.454 -3.366 1.00 . I I . 6 CYS CB 1 1
9 41640 9 1 6 CYS H H -8.720 -13.173 -1.522 1.00 . I I . 6 CYS H 1 1
9 41641 9 1 6 CYS HA H -5.843 -13.961 -1.497 1.00 . I I . 6 CYS HA 1 1
9 41642 9 1 6 CYS HB2 H -7.585 -12.835 -3.709 1.00 . I I . 6 CYS HB2 1 1
9 41643 9 1 6 CYS HB3 H -5.859 -13.164 -3.871 1.00 . I I . 6 CYS HB3 1 1
9 41644 9 1 6 CYS N N -7.886 -13.547 -1.167 1.00 . I I . 6 CYS N 1 1
9 41645 9 1 6 CYS O O -4.972 -11.542 -1.521 1.00 . I I . 6 CYS O 1 1
9 41646 9 1 6 CYS SG S -7.130 -15.190 -3.732 1.00 . I I . 6 CYS SG 1 1
9 41647 9 1 7 CYS C C -6.016 -9.457 0.293 1.00 . I I . 7 CYS C 1 1
9 41648 9 1 7 CYS CA C -6.700 -9.532 -1.076 1.00 . I I . 7 CYS CA 1 1
9 41649 9 1 7 CYS CB C -7.957 -8.658 -1.068 1.00 . I I . 7 CYS CB 1 1
9 41650 9 1 7 CYS H H -8.023 -11.201 -1.401 1.00 . I I . 7 CYS H 1 1
9 41651 9 1 7 CYS HA H -6.021 -9.181 -1.837 1.00 . I I . 7 CYS HA 1 1
9 41652 9 1 7 CYS HB2 H -8.801 -9.245 -1.398 1.00 . I I . 7 CYS HB2 1 1
9 41653 9 1 7 CYS HB3 H -8.139 -8.301 -0.066 1.00 . I I . 7 CYS HB3 1 1
9 41654 9 1 7 CYS N N -7.079 -10.944 -1.363 1.00 . I I . 7 CYS N 1 1
9 41655 9 1 7 CYS O O -5.259 -8.549 0.569 1.00 . I I . 7 CYS O 1 1
9 41656 9 1 7 CYS SG S -7.736 -7.248 -2.184 1.00 . I I . 7 CYS SG 1 1
9 41657 9 1 8 THR C C -4.382 -11.261 2.486 1.00 . I I . 8 THR C 1 1
9 41658 9 1 8 THR CA C -5.640 -10.389 2.500 1.00 . I I . 8 THR CA 1 1
9 41659 9 1 8 THR CB C -6.625 -10.934 3.540 1.00 . I I . 8 THR CB 1 1
9 41660 9 1 8 THR CG2 C -7.831 -9.999 3.645 1.00 . I I . 8 THR CG2 1 1
9 41661 9 1 8 THR H H -6.891 -11.131 0.908 1.00 . I I . 8 THR H 1 1
9 41662 9 1 8 THR HA H -5.372 -9.374 2.757 1.00 . I I . 8 THR HA 1 1
9 41663 9 1 8 THR HB H -6.137 -10.991 4.502 1.00 . I I . 8 THR HB 1 1
9 41664 9 1 8 THR HG1 H -6.457 -12.564 2.485 1.00 . I I . 8 THR HG1 1 1
9 41665 9 1 8 THR HG21 H -7.916 -9.420 2.739 1.00 . I I . 8 THR HG21 1 1
9 41666 9 1 8 THR HG22 H -8.727 -10.586 3.784 1.00 . I I . 8 THR HG22 1 1
9 41667 9 1 8 THR HG23 H -7.701 -9.336 4.488 1.00 . I I . 8 THR HG23 1 1
9 41668 9 1 8 THR N N -6.277 -10.407 1.150 1.00 . I I . 8 THR N 1 1
9 41669 9 1 8 THR O O -3.694 -11.386 3.479 1.00 . I I . 8 THR O 1 1
9 41670 9 1 8 THR OG1 O -7.062 -12.232 3.152 1.00 . I I . 8 THR OG1 1 1
9 41671 9 1 9 SER C C -2.674 -13.250 -0.120 1.00 . I I . 9 SER C 1 1
9 41672 9 1 9 SER CA C -2.861 -12.729 1.307 1.00 . I I . 9 SER CA 1 1
9 41673 9 1 9 SER CB C -3.032 -13.909 2.264 1.00 . I I . 9 SER CB 1 1
9 41674 9 1 9 SER H H -4.639 -11.757 0.580 1.00 . I I . 9 SER H 1 1
9 41675 9 1 9 SER HA H -1.996 -12.153 1.597 1.00 . I I . 9 SER HA 1 1
9 41676 9 1 9 SER HB2 H -2.358 -14.703 1.987 1.00 . I I . 9 SER HB2 1 1
9 41677 9 1 9 SER HB3 H -2.811 -13.587 3.273 1.00 . I I . 9 SER HB3 1 1
9 41678 9 1 9 SER HG H -4.538 -14.928 2.959 1.00 . I I . 9 SER HG 1 1
9 41679 9 1 9 SER N N -4.075 -11.867 1.372 1.00 . I I . 9 SER N 1 1
9 41680 9 1 9 SER O O -3.621 -13.605 -0.792 1.00 . I I . 9 SER O 1 1
9 41681 9 1 9 SER OG O -4.370 -14.382 2.187 1.00 . I I . 9 SER OG 1 1
9 41682 9 1 10 ILE C C -1.696 -15.247 -2.086 1.00 . I I . 10 ILE C 1 1
9 41683 9 1 10 ILE CA C -1.207 -13.800 -1.969 1.00 . I I . 10 ILE CA 1 1
9 41684 9 1 10 ILE CB C 0.294 -13.740 -2.268 1.00 . I I . 10 ILE CB 1 1
9 41685 9 1 10 ILE CD1 C 2.057 -12.160 -1.457 1.00 . I I . 10 ILE CD1 1 1
9 41686 9 1 10 ILE CG1 C 0.756 -12.280 -2.254 1.00 . I I . 10 ILE CG1 1 1
9 41687 9 1 10 ILE CG2 C 0.567 -14.344 -3.645 1.00 . I I . 10 ILE CG2 1 1
9 41688 9 1 10 ILE H H -0.702 -13.012 -0.028 1.00 . I I . 10 ILE H 1 1
9 41689 9 1 10 ILE HA H -1.739 -13.181 -2.677 1.00 . I I . 10 ILE HA 1 1
9 41690 9 1 10 ILE HB H 0.832 -14.297 -1.515 1.00 . I I . 10 ILE HB 1 1
9 41691 9 1 10 ILE HD11 H 2.118 -12.969 -0.743 1.00 . I I . 10 ILE HD11 1 1
9 41692 9 1 10 ILE HD12 H 2.899 -12.210 -2.132 1.00 . I I . 10 ILE HD12 1 1
9 41693 9 1 10 ILE HD13 H 2.072 -11.216 -0.933 1.00 . I I . 10 ILE HD13 1 1
9 41694 9 1 10 ILE HG12 H 0.924 -11.949 -3.268 1.00 . I I . 10 ILE HG12 1 1
9 41695 9 1 10 ILE HG13 H -0.003 -11.664 -1.796 1.00 . I I . 10 ILE HG13 1 1
9 41696 9 1 10 ILE HG21 H -0.295 -14.200 -4.280 1.00 . I I . 10 ILE HG21 1 1
9 41697 9 1 10 ILE HG22 H 1.425 -13.858 -4.087 1.00 . I I . 10 ILE HG22 1 1
9 41698 9 1 10 ILE HG23 H 0.765 -15.401 -3.542 1.00 . I I . 10 ILE HG23 1 1
9 41699 9 1 10 ILE N N -1.455 -13.301 -0.588 1.00 . I I . 10 ILE N 1 1
9 41700 9 1 10 ILE O O -1.170 -16.142 -1.455 1.00 . I I . 10 ILE O 1 1
9 41701 9 1 11 CYS C C -2.248 -17.698 -3.884 1.00 . I I . 11 CYS C 1 1
9 41702 9 1 11 CYS CA C -3.222 -16.871 -3.041 1.00 . I I . 11 CYS CA 1 1
9 41703 9 1 11 CYS CB C -4.586 -16.828 -3.736 1.00 . I I . 11 CYS CB 1 1
9 41704 9 1 11 CYS H H -3.110 -14.745 -3.387 1.00 . I I . 11 CYS H 1 1
9 41705 9 1 11 CYS HA H -3.329 -17.324 -2.067 1.00 . I I . 11 CYS HA 1 1
9 41706 9 1 11 CYS HB2 H -4.536 -16.166 -4.587 1.00 . I I . 11 CYS HB2 1 1
9 41707 9 1 11 CYS HB3 H -4.852 -17.821 -4.067 1.00 . I I . 11 CYS HB3 1 1
9 41708 9 1 11 CYS N N -2.699 -15.482 -2.887 1.00 . I I . 11 CYS N 1 1
9 41709 9 1 11 CYS O O -1.237 -17.206 -4.347 1.00 . I I . 11 CYS O 1 1
9 41710 9 1 11 CYS SG S -5.837 -16.224 -2.574 1.00 . I I . 11 CYS SG 1 1
9 41711 9 1 12 SER C C -2.149 -19.881 -6.338 1.00 . I I . 12 SER C 1 1
9 41712 9 1 12 SER CA C -1.638 -19.815 -4.897 1.00 . I I . 12 SER CA 1 1
9 41713 9 1 12 SER CB C -1.609 -21.223 -4.303 1.00 . I I . 12 SER CB 1 1
9 41714 9 1 12 SER H H -3.364 -19.330 -3.704 1.00 . I I . 12 SER H 1 1
9 41715 9 1 12 SER HA H -0.641 -19.399 -4.888 1.00 . I I . 12 SER HA 1 1
9 41716 9 1 12 SER HB2 H -2.395 -21.324 -3.576 1.00 . I I . 12 SER HB2 1 1
9 41717 9 1 12 SER HB3 H -1.757 -21.948 -5.092 1.00 . I I . 12 SER HB3 1 1
9 41718 9 1 12 SER HG H -0.093 -22.349 -3.838 1.00 . I I . 12 SER HG 1 1
9 41719 9 1 12 SER N N -2.544 -18.954 -4.086 1.00 . I I . 12 SER N 1 1
9 41720 9 1 12 SER O O -3.210 -19.381 -6.654 1.00 . I I . 12 SER O 1 1
9 41721 9 1 12 SER OG O -0.355 -21.442 -3.672 1.00 . I I . 12 SER OG 1 1
9 41722 9 1 13 LEU C C -3.092 -21.467 -8.731 1.00 . I I . 13 LEU C 1 1
9 41723 9 1 13 LEU CA C -1.841 -20.592 -8.635 1.00 . I I . 13 LEU CA 1 1
9 41724 9 1 13 LEU CB C -0.719 -21.212 -9.471 1.00 . I I . 13 LEU CB 1 1
9 41725 9 1 13 LEU CD1 C 0.894 -19.401 -10.075 1.00 . I I . 13 LEU CD1 1 1
9 41726 9 1 13 LEU CD2 C 0.108 -21.008 -11.820 1.00 . I I . 13 LEU CD2 1 1
9 41727 9 1 13 LEU CG C -0.295 -20.230 -10.565 1.00 . I I . 13 LEU CG 1 1
9 41728 9 1 13 LEU H H -0.550 -20.890 -6.940 1.00 . I I . 13 LEU H 1 1
9 41729 9 1 13 LEU HA H -2.064 -19.605 -9.010 1.00 . I I . 13 LEU HA 1 1
9 41730 9 1 13 LEU HB2 H 0.128 -21.428 -8.835 1.00 . I I . 13 LEU HB2 1 1
9 41731 9 1 13 LEU HB3 H -1.070 -22.125 -9.927 1.00 . I I . 13 LEU HB3 1 1
9 41732 9 1 13 LEU HD11 H 1.661 -20.059 -9.693 1.00 . I I . 13 LEU HD11 1 1
9 41733 9 1 13 LEU HD12 H 1.292 -18.821 -10.895 1.00 . I I . 13 LEU HD12 1 1
9 41734 9 1 13 LEU HD13 H 0.568 -18.736 -9.289 1.00 . I I . 13 LEU HD13 1 1
9 41735 9 1 13 LEU HD21 H 0.908 -21.691 -11.578 1.00 . I I . 13 LEU HD21 1 1
9 41736 9 1 13 LEU HD22 H -0.743 -21.563 -12.187 1.00 . I I . 13 LEU HD22 1 1
9 41737 9 1 13 LEU HD23 H 0.441 -20.316 -12.579 1.00 . I I . 13 LEU HD23 1 1
9 41738 9 1 13 LEU HG H -1.121 -19.573 -10.796 1.00 . I I . 13 LEU HG 1 1
9 41739 9 1 13 LEU N N -1.402 -20.494 -7.215 1.00 . I I . 13 LEU N 1 1
9 41740 9 1 13 LEU O O -3.986 -21.205 -9.511 1.00 . I I . 13 LEU O 1 1
9 41741 9 1 14 TYR C C -5.593 -22.637 -7.528 1.00 . I I . 14 TYR C 1 1
9 41742 9 1 14 TYR CA C -4.355 -23.398 -8.005 1.00 . I I . 14 TYR CA 1 1
9 41743 9 1 14 TYR CB C -4.128 -24.614 -7.105 1.00 . I I . 14 TYR CB 1 1
9 41744 9 1 14 TYR CD1 C -3.874 -26.434 -8.826 1.00 . I I . 14 TYR CD1 1 1
9 41745 9 1 14 TYR CD2 C -5.859 -26.414 -7.435 1.00 . I I . 14 TYR CD2 1 1
9 41746 9 1 14 TYR CE1 C -4.343 -27.579 -9.479 1.00 . I I . 14 TYR CE1 1 1
9 41747 9 1 14 TYR CE2 C -6.328 -27.559 -8.087 1.00 . I I . 14 TYR CE2 1 1
9 41748 9 1 14 TYR CG C -4.632 -25.851 -7.804 1.00 . I I . 14 TYR CG 1 1
9 41749 9 1 14 TYR CZ C -5.570 -28.143 -9.109 1.00 . I I . 14 TYR CZ 1 1
9 41750 9 1 14 TYR H H -2.431 -22.707 -7.330 1.00 . I I . 14 TYR H 1 1
9 41751 9 1 14 TYR HA H -4.507 -23.729 -9.021 1.00 . I I . 14 TYR HA 1 1
9 41752 9 1 14 TYR HB2 H -3.072 -24.718 -6.900 1.00 . I I . 14 TYR HB2 1 1
9 41753 9 1 14 TYR HB3 H -4.666 -24.480 -6.178 1.00 . I I . 14 TYR HB3 1 1
9 41754 9 1 14 TYR HD1 H -2.927 -25.999 -9.109 1.00 . I I . 14 TYR HD1 1 1
9 41755 9 1 14 TYR HD2 H -6.443 -25.964 -6.646 1.00 . I I . 14 TYR HD2 1 1
9 41756 9 1 14 TYR HE1 H -3.757 -28.028 -10.267 1.00 . I I . 14 TYR HE1 1 1
9 41757 9 1 14 TYR HE2 H -7.274 -27.994 -7.802 1.00 . I I . 14 TYR HE2 1 1
9 41758 9 1 14 TYR HH H -5.339 -29.587 -10.337 1.00 . I I . 14 TYR HH 1 1
9 41759 9 1 14 TYR N N -3.164 -22.508 -7.949 1.00 . I I . 14 TYR N 1 1
9 41760 9 1 14 TYR O O -6.658 -22.741 -8.105 1.00 . I I . 14 TYR O 1 1
9 41761 9 1 14 TYR OH O -6.033 -29.271 -9.753 1.00 . I I . 14 TYR OH 1 1
9 41762 9 1 15 GLN C C -7.109 -20.124 -7.034 1.00 . I I . 15 GLN C 1 1
9 41763 9 1 15 GLN CA C -6.637 -21.111 -5.965 1.00 . I I . 15 GLN CA 1 1
9 41764 9 1 15 GLN CB C -6.242 -20.344 -4.699 1.00 . I I . 15 GLN CB 1 1
9 41765 9 1 15 GLN CD C -6.162 -20.961 -2.278 1.00 . I I . 15 GLN CD 1 1
9 41766 9 1 15 GLN CG C -5.648 -21.313 -3.675 1.00 . I I . 15 GLN CG 1 1
9 41767 9 1 15 GLN H H -4.599 -21.805 -6.023 1.00 . I I . 15 GLN H 1 1
9 41768 9 1 15 GLN HA H -7.438 -21.797 -5.733 1.00 . I I . 15 GLN HA 1 1
9 41769 9 1 15 GLN HB2 H -5.509 -19.590 -4.949 1.00 . I I . 15 GLN HB2 1 1
9 41770 9 1 15 GLN HB3 H -7.116 -19.869 -4.277 1.00 . I I . 15 GLN HB3 1 1
9 41771 9 1 15 GLN HE21 H -4.405 -20.282 -1.654 1.00 . I I . 15 GLN HE21 1 1
9 41772 9 1 15 GLN HE22 H -5.657 -20.212 -0.510 1.00 . I I . 15 GLN HE22 1 1
9 41773 9 1 15 GLN HG2 H -5.940 -22.322 -3.924 1.00 . I I . 15 GLN HG2 1 1
9 41774 9 1 15 GLN HG3 H -4.572 -21.235 -3.689 1.00 . I I . 15 GLN HG3 1 1
9 41775 9 1 15 GLN N N -5.465 -21.874 -6.477 1.00 . I I . 15 GLN N 1 1
9 41776 9 1 15 GLN NE2 N -5.340 -20.442 -1.409 1.00 . I I . 15 GLN NE2 1 1
9 41777 9 1 15 GLN O O -8.288 -19.993 -7.295 1.00 . I I . 15 GLN O 1 1
9 41778 9 1 15 GLN OE1 O -7.323 -21.161 -1.976 1.00 . I I . 15 GLN OE1 1 1
9 41779 9 1 16 LEU C C -7.201 -19.179 -9.902 1.00 . I I . 16 LEU C 1 1
9 41780 9 1 16 LEU CA C -6.601 -18.443 -8.702 1.00 . I I . 16 LEU CA 1 1
9 41781 9 1 16 LEU CB C -5.374 -17.647 -9.150 1.00 . I I . 16 LEU CB 1 1
9 41782 9 1 16 LEU CD1 C -3.610 -16.048 -8.381 1.00 . I I . 16 LEU CD1 1 1
9 41783 9 1 16 LEU CD2 C -6.006 -15.633 -7.817 1.00 . I I . 16 LEU CD2 1 1
9 41784 9 1 16 LEU CG C -4.940 -16.712 -8.020 1.00 . I I . 16 LEU CG 1 1
9 41785 9 1 16 LEU H H -5.253 -19.541 -7.430 1.00 . I I . 16 LEU H 1 1
9 41786 9 1 16 LEU HA H -7.336 -17.766 -8.295 1.00 . I I . 16 LEU HA 1 1
9 41787 9 1 16 LEU HB2 H -4.568 -18.327 -9.386 1.00 . I I . 16 LEU HB2 1 1
9 41788 9 1 16 LEU HB3 H -5.622 -17.063 -10.024 1.00 . I I . 16 LEU HB3 1 1
9 41789 9 1 16 LEU HD11 H -3.277 -16.407 -9.344 1.00 . I I . 16 LEU HD11 1 1
9 41790 9 1 16 LEU HD12 H -3.741 -14.978 -8.421 1.00 . I I . 16 LEU HD12 1 1
9 41791 9 1 16 LEU HD13 H -2.872 -16.293 -7.630 1.00 . I I . 16 LEU HD13 1 1
9 41792 9 1 16 LEU HD21 H -6.658 -15.605 -8.677 1.00 . I I . 16 LEU HD21 1 1
9 41793 9 1 16 LEU HD22 H -6.585 -15.861 -6.933 1.00 . I I . 16 LEU HD22 1 1
9 41794 9 1 16 LEU HD23 H -5.527 -14.673 -7.696 1.00 . I I . 16 LEU HD23 1 1
9 41795 9 1 16 LEU HG H -4.823 -17.280 -7.110 1.00 . I I . 16 LEU HG 1 1
9 41796 9 1 16 LEU N N -6.200 -19.423 -7.654 1.00 . I I . 16 LEU N 1 1
9 41797 9 1 16 LEU O O -7.896 -18.599 -10.712 1.00 . I I . 16 LEU O 1 1
9 41798 9 1 17 GLU C C -8.988 -21.491 -10.920 1.00 . I I . 17 GLU C 1 1
9 41799 9 1 17 GLU CA C -7.505 -21.218 -11.171 1.00 . I I . 17 GLU CA 1 1
9 41800 9 1 17 GLU CB C -6.759 -22.545 -11.312 1.00 . I I . 17 GLU CB 1 1
9 41801 9 1 17 GLU CD C -5.429 -23.851 -12.978 1.00 . I I . 17 GLU CD 1 1
9 41802 9 1 17 GLU CG C -5.768 -22.448 -12.474 1.00 . I I . 17 GLU CG 1 1
9 41803 9 1 17 GLU H H -6.382 -20.904 -9.359 1.00 . I I . 17 GLU H 1 1
9 41804 9 1 17 GLU HA H -7.394 -20.643 -12.078 1.00 . I I . 17 GLU HA 1 1
9 41805 9 1 17 GLU HB2 H -6.225 -22.757 -10.398 1.00 . I I . 17 GLU HB2 1 1
9 41806 9 1 17 GLU HB3 H -7.466 -23.337 -11.510 1.00 . I I . 17 GLU HB3 1 1
9 41807 9 1 17 GLU HG2 H -6.211 -21.874 -13.276 1.00 . I I . 17 GLU HG2 1 1
9 41808 9 1 17 GLU HG3 H -4.866 -21.960 -12.137 1.00 . I I . 17 GLU HG3 1 1
9 41809 9 1 17 GLU N N -6.943 -20.452 -10.023 1.00 . I I . 17 GLU N 1 1
9 41810 9 1 17 GLU O O -9.752 -21.718 -11.837 1.00 . I I . 17 GLU O 1 1
9 41811 9 1 17 GLU OE1 O -6.337 -24.537 -13.419 1.00 . I I . 17 GLU OE1 1 1
9 41812 9 1 17 GLU OE2 O -4.268 -24.217 -12.915 1.00 . I I . 17 GLU OE2 1 1
9 41813 9 1 18 ASN C C -11.681 -20.535 -9.814 1.00 . I I . 18 ASN C 1 1
9 41814 9 1 18 ASN CA C -10.834 -21.728 -9.368 1.00 . I I . 18 ASN CA 1 1
9 41815 9 1 18 ASN CB C -10.997 -21.928 -7.861 1.00 . I I . 18 ASN CB 1 1
9 41816 9 1 18 ASN CG C -10.499 -23.321 -7.473 1.00 . I I . 18 ASN CG 1 1
9 41817 9 1 18 ASN H H -8.769 -21.286 -8.959 1.00 . I I . 18 ASN H 1 1
9 41818 9 1 18 ASN HA H -11.160 -22.616 -9.886 1.00 . I I . 18 ASN HA 1 1
9 41819 9 1 18 ASN HB2 H -10.422 -21.179 -7.336 1.00 . I I . 18 ASN HB2 1 1
9 41820 9 1 18 ASN HB3 H -12.040 -21.834 -7.596 1.00 . I I . 18 ASN HB3 1 1
9 41821 9 1 18 ASN HD21 H -10.121 -22.815 -5.590 1.00 . I I . 18 ASN HD21 1 1
9 41822 9 1 18 ASN HD22 H -9.781 -24.429 -5.991 1.00 . I I . 18 ASN HD22 1 1
9 41823 9 1 18 ASN N N -9.401 -21.471 -9.682 1.00 . I I . 18 ASN N 1 1
9 41824 9 1 18 ASN ND2 N -10.101 -23.540 -6.249 1.00 . I I . 18 ASN ND2 1 1
9 41825 9 1 18 ASN O O -12.894 -20.568 -9.756 1.00 . I I . 18 ASN O 1 1
9 41826 9 1 18 ASN OD1 O -10.470 -24.219 -8.291 1.00 . I I . 18 ASN OD1 1 1
9 41827 9 1 19 TYR C C -11.567 -18.051 -12.193 1.00 . I I . 19 TYR C 1 1
9 41828 9 1 19 TYR CA C -11.828 -18.290 -10.706 1.00 . I I . 19 TYR CA 1 1
9 41829 9 1 19 TYR CB C -11.387 -17.066 -9.901 1.00 . I I . 19 TYR CB 1 1
9 41830 9 1 19 TYR CD1 C -12.865 -17.729 -7.970 1.00 . I I . 19 TYR CD1 1 1
9 41831 9 1 19 TYR CD2 C -10.542 -17.188 -7.527 1.00 . I I . 19 TYR CD2 1 1
9 41832 9 1 19 TYR CE1 C -13.066 -17.981 -6.608 1.00 . I I . 19 TYR CE1 1 1
9 41833 9 1 19 TYR CE2 C -10.744 -17.441 -6.165 1.00 . I I . 19 TYR CE2 1 1
9 41834 9 1 19 TYR CG C -11.602 -17.333 -8.430 1.00 . I I . 19 TYR CG 1 1
9 41835 9 1 19 TYR CZ C -12.006 -17.837 -5.705 1.00 . I I . 19 TYR CZ 1 1
9 41836 9 1 19 TYR H H -10.074 -19.472 -10.297 1.00 . I I . 19 TYR H 1 1
9 41837 9 1 19 TYR HA H -12.882 -18.464 -10.548 1.00 . I I . 19 TYR HA 1 1
9 41838 9 1 19 TYR HB2 H -10.341 -16.871 -10.084 1.00 . I I . 19 TYR HB2 1 1
9 41839 9 1 19 TYR HB3 H -11.972 -16.208 -10.199 1.00 . I I . 19 TYR HB3 1 1
9 41840 9 1 19 TYR HD1 H -13.683 -17.841 -8.666 1.00 . I I . 19 TYR HD1 1 1
9 41841 9 1 19 TYR HD2 H -9.568 -16.882 -7.881 1.00 . I I . 19 TYR HD2 1 1
9 41842 9 1 19 TYR HE1 H -14.038 -18.287 -6.253 1.00 . I I . 19 TYR HE1 1 1
9 41843 9 1 19 TYR HE2 H -9.926 -17.330 -5.468 1.00 . I I . 19 TYR HE2 1 1
9 41844 9 1 19 TYR HH H -13.082 -17.771 -4.130 1.00 . I I . 19 TYR HH 1 1
9 41845 9 1 19 TYR N N -11.054 -19.481 -10.258 1.00 . I I . 19 TYR N 1 1
9 41846 9 1 19 TYR O O -11.751 -16.963 -12.703 1.00 . I I . 19 TYR O 1 1
9 41847 9 1 19 TYR OH O -12.205 -18.086 -4.363 1.00 . I I . 19 TYR OH 1 1
9 41848 9 1 20 CYS C C -11.861 -19.766 -15.136 1.00 . I I . 20 CYS C 1 1
9 41849 9 1 20 CYS CA C -10.865 -18.918 -14.345 1.00 . I I . 20 CYS CA 1 1
9 41850 9 1 20 CYS CB C -9.442 -19.394 -14.643 1.00 . I I . 20 CYS CB 1 1
9 41851 9 1 20 CYS H H -11.002 -19.934 -12.455 1.00 . I I . 20 CYS H 1 1
9 41852 9 1 20 CYS HA H -10.966 -17.880 -14.629 1.00 . I I . 20 CYS HA 1 1
9 41853 9 1 20 CYS HB2 H -9.062 -19.945 -13.795 1.00 . I I . 20 CYS HB2 1 1
9 41854 9 1 20 CYS HB3 H -9.451 -20.034 -15.513 1.00 . I I . 20 CYS HB3 1 1
9 41855 9 1 20 CYS N N -11.140 -19.068 -12.891 1.00 . I I . 20 CYS N 1 1
9 41856 9 1 20 CYS O O -12.153 -20.889 -14.777 1.00 . I I . 20 CYS O 1 1
9 41857 9 1 20 CYS SG S -8.377 -17.965 -14.958 1.00 . I I . 20 CYS SG 1 1
9 41858 9 1 21 ASN C C -12.663 -21.248 -17.611 1.00 . I I . 21 ASN C 1 1
9 41859 9 1 21 ASN CA C -13.362 -20.025 -17.012 1.00 . I I . 21 ASN CA 1 1
9 41860 9 1 21 ASN CB C -13.918 -19.150 -18.136 1.00 . I I . 21 ASN CB 1 1
9 41861 9 1 21 ASN CG C -15.348 -18.729 -17.792 1.00 . I I . 21 ASN CG 1 1
9 41862 9 1 21 ASN H H -12.140 -18.336 -16.482 1.00 . I I . 21 ASN H 1 1
9 41863 9 1 21 ASN HA H -14.172 -20.349 -16.376 1.00 . I I . 21 ASN HA 1 1
9 41864 9 1 21 ASN HB2 H -13.298 -18.271 -18.248 1.00 . I I . 21 ASN HB2 1 1
9 41865 9 1 21 ASN HB3 H -13.921 -19.708 -19.060 1.00 . I I . 21 ASN HB3 1 1
9 41866 9 1 21 ASN HD21 H -14.822 -16.900 -17.228 1.00 . I I . 21 ASN HD21 1 1
9 41867 9 1 21 ASN HD22 H -16.480 -17.245 -17.116 1.00 . I I . 21 ASN HD22 1 1
9 41868 9 1 21 ASN N N -12.386 -19.242 -16.208 1.00 . I I . 21 ASN N 1 1
9 41869 9 1 21 ASN ND2 N -15.568 -17.525 -17.342 1.00 . I I . 21 ASN ND2 1 1
9 41870 9 1 21 ASN O O -13.129 -22.349 -17.367 1.00 . I I . 21 ASN O 1 1
9 41871 9 1 21 ASN OXT O -11.674 -21.063 -18.299 1.00 . I I . 21 ASN OXT 1 1
9 41872 9 1 21 ASN OD1 O -16.272 -19.503 -17.933 1.00 . I I . 21 ASN OD1 1 1
9 41873 10 2 1 PHE C C -6.625 3.171 4.139 1.00 . J J . 1 PHE C 1 1
9 41874 10 2 1 PHE CA C -6.252 3.931 5.415 1.00 . J J . 1 PHE CA 1 1
9 41875 10 2 1 PHE CB C -7.329 3.701 6.479 1.00 . J J . 1 PHE CB 1 1
9 41876 10 2 1 PHE CD1 C -9.480 4.254 5.284 1.00 . J J . 1 PHE CD1 1 1
9 41877 10 2 1 PHE CD2 C -8.612 5.826 6.914 1.00 . J J . 1 PHE CD2 1 1
9 41878 10 2 1 PHE CE1 C -10.568 5.102 5.045 1.00 . J J . 1 PHE CE1 1 1
9 41879 10 2 1 PHE CE2 C -9.700 6.674 6.674 1.00 . J J . 1 PHE CE2 1 1
9 41880 10 2 1 PHE CG C -8.501 4.615 6.219 1.00 . J J . 1 PHE CG 1 1
9 41881 10 2 1 PHE CZ C -10.678 6.313 5.739 1.00 . J J . 1 PHE CZ 1 1
9 41882 10 2 1 PHE H1 H -6.896 5.655 4.439 1.00 . J J . 1 PHE H1 1 1
9 41883 10 2 1 PHE H2 H -6.269 5.931 5.990 1.00 . J J . 1 PHE H2 1 1
9 41884 10 2 1 PHE H3 H -5.219 5.591 4.700 1.00 . J J . 1 PHE H3 1 1
9 41885 10 2 1 PHE HA H -5.301 3.573 5.782 1.00 . J J . 1 PHE HA 1 1
9 41886 10 2 1 PHE HB2 H -7.657 2.672 6.440 1.00 . J J . 1 PHE HB2 1 1
9 41887 10 2 1 PHE HB3 H -6.920 3.910 7.456 1.00 . J J . 1 PHE HB3 1 1
9 41888 10 2 1 PHE HD1 H -9.396 3.319 4.747 1.00 . J J . 1 PHE HD1 1 1
9 41889 10 2 1 PHE HD2 H -7.858 6.105 7.634 1.00 . J J . 1 PHE HD2 1 1
9 41890 10 2 1 PHE HE1 H -11.321 4.824 4.324 1.00 . J J . 1 PHE HE1 1 1
9 41891 10 2 1 PHE HE2 H -9.784 7.609 7.210 1.00 . J J . 1 PHE HE2 1 1
9 41892 10 2 1 PHE HZ H -11.516 6.967 5.555 1.00 . J J . 1 PHE HZ 1 1
9 41893 10 2 1 PHE N N -6.151 5.387 5.113 1.00 . J J . 1 PHE N 1 1
9 41894 10 2 1 PHE O O -7.236 2.122 4.187 1.00 . J J . 1 PHE O 1 1
9 41895 10 2 2 VAL C C -5.818 1.689 1.630 1.00 . J J . 2 VAL C 1 1
9 41896 10 2 2 VAL CA C -6.599 3.001 1.723 1.00 . J J . 2 VAL CA 1 1
9 41897 10 2 2 VAL CB C -6.228 3.901 0.542 1.00 . J J . 2 VAL CB 1 1
9 41898 10 2 2 VAL CG1 C -4.732 4.217 0.589 1.00 . J J . 2 VAL CG1 1 1
9 41899 10 2 2 VAL CG2 C -6.551 3.178 -0.770 1.00 . J J . 2 VAL CG2 1 1
9 41900 10 2 2 VAL H H -5.773 4.540 2.981 1.00 . J J . 2 VAL H 1 1
9 41901 10 2 2 VAL HA H -7.658 2.792 1.697 1.00 . J J . 2 VAL HA 1 1
9 41902 10 2 2 VAL HB H -6.793 4.820 0.597 1.00 . J J . 2 VAL HB 1 1
9 41903 10 2 2 VAL HG11 H -4.190 3.340 0.910 1.00 . J J . 2 VAL HG11 1 1
9 41904 10 2 2 VAL HG12 H -4.394 4.508 -0.396 1.00 . J J . 2 VAL HG12 1 1
9 41905 10 2 2 VAL HG13 H -4.556 5.024 1.283 1.00 . J J . 2 VAL HG13 1 1
9 41906 10 2 2 VAL HG21 H -6.424 2.114 -0.636 1.00 . J J . 2 VAL HG21 1 1
9 41907 10 2 2 VAL HG22 H -7.571 3.387 -1.054 1.00 . J J . 2 VAL HG22 1 1
9 41908 10 2 2 VAL HG23 H -5.884 3.525 -1.544 1.00 . J J . 2 VAL HG23 1 1
9 41909 10 2 2 VAL N N -6.264 3.693 2.999 1.00 . J J . 2 VAL N 1 1
9 41910 10 2 2 VAL O O -4.695 1.589 2.083 1.00 . J J . 2 VAL O 1 1
9 41911 10 2 3 ASN C C -6.563 -1.591 0.106 1.00 . J J . 3 ASN C 1 1
9 41912 10 2 3 ASN CA C -5.698 -0.626 0.917 1.00 . J J . 3 ASN CA 1 1
9 41913 10 2 3 ASN CB C -5.448 -1.210 2.310 1.00 . J J . 3 ASN CB 1 1
9 41914 10 2 3 ASN CG C -6.783 -1.396 3.034 1.00 . J J . 3 ASN CG 1 1
9 41915 10 2 3 ASN H H -7.310 0.782 0.683 1.00 . J J . 3 ASN H 1 1
9 41916 10 2 3 ASN HA H -4.754 -0.479 0.413 1.00 . J J . 3 ASN HA 1 1
9 41917 10 2 3 ASN HB2 H -4.952 -2.165 2.216 1.00 . J J . 3 ASN HB2 1 1
9 41918 10 2 3 ASN HB3 H -4.825 -0.535 2.877 1.00 . J J . 3 ASN HB3 1 1
9 41919 10 2 3 ASN HD21 H -6.759 -3.375 2.871 1.00 . J J . 3 ASN HD21 1 1
9 41920 10 2 3 ASN HD22 H -8.111 -2.730 3.670 1.00 . J J . 3 ASN HD22 1 1
9 41921 10 2 3 ASN N N -6.403 0.680 1.042 1.00 . J J . 3 ASN N 1 1
9 41922 10 2 3 ASN ND2 N -7.257 -2.601 3.205 1.00 . J J . 3 ASN ND2 1 1
9 41923 10 2 3 ASN O O -6.072 -2.350 -0.707 1.00 . J J . 3 ASN O 1 1
9 41924 10 2 3 ASN OD1 O -7.401 -0.437 3.450 1.00 . J J . 3 ASN OD1 1 1
9 41925 10 2 4 GLN C C -8.938 -1.962 -1.856 1.00 . J J . 4 GLN C 1 1
9 41926 10 2 4 GLN CA C -8.751 -2.483 -0.430 1.00 . J J . 4 GLN CA 1 1
9 41927 10 2 4 GLN CB C -10.107 -2.547 0.271 1.00 . J J . 4 GLN CB 1 1
9 41928 10 2 4 GLN CD C -12.127 -1.216 0.892 1.00 . J J . 4 GLN CD 1 1
9 41929 10 2 4 GLN CG C -10.819 -1.210 0.098 1.00 . J J . 4 GLN CG 1 1
9 41930 10 2 4 GLN H H -8.222 -0.952 0.982 1.00 . J J . 4 GLN H 1 1
9 41931 10 2 4 GLN HA H -8.319 -3.464 -0.460 1.00 . J J . 4 GLN HA 1 1
9 41932 10 2 4 GLN HB2 H -10.703 -3.336 -0.165 1.00 . J J . 4 GLN HB2 1 1
9 41933 10 2 4 GLN HB3 H -9.963 -2.743 1.323 1.00 . J J . 4 GLN HB3 1 1
9 41934 10 2 4 GLN HE21 H -11.879 0.627 1.591 1.00 . J J . 4 GLN HE21 1 1
9 41935 10 2 4 GLN HE22 H -13.299 -0.155 2.095 1.00 . J J . 4 GLN HE22 1 1
9 41936 10 2 4 GLN HG2 H -10.179 -0.418 0.457 1.00 . J J . 4 GLN HG2 1 1
9 41937 10 2 4 GLN HG3 H -11.033 -1.055 -0.948 1.00 . J J . 4 GLN HG3 1 1
9 41938 10 2 4 GLN N N -7.849 -1.570 0.323 1.00 . J J . 4 GLN N 1 1
9 41939 10 2 4 GLN NE2 N -12.463 -0.161 1.584 1.00 . J J . 4 GLN NE2 1 1
9 41940 10 2 4 GLN O O -9.156 -2.720 -2.780 1.00 . J J . 4 GLN O 1 1
9 41941 10 2 4 GLN OE1 O -12.850 -2.191 0.885 1.00 . J J . 4 GLN OE1 1 1
9 41942 10 2 5 HIS C C -7.793 -0.416 -4.257 1.00 . J J . 5 HIS C 1 1
9 41943 10 2 5 HIS CA C -9.029 -0.105 -3.411 1.00 . J J . 5 HIS CA 1 1
9 41944 10 2 5 HIS CB C -9.216 1.411 -3.312 1.00 . J J . 5 HIS CB 1 1
9 41945 10 2 5 HIS CD2 C -9.003 2.865 -5.492 1.00 . J J . 5 HIS CD2 1 1
9 41946 10 2 5 HIS CE1 C -10.831 2.237 -6.470 1.00 . J J . 5 HIS CE1 1 1
9 41947 10 2 5 HIS CG C -9.609 1.959 -4.657 1.00 . J J . 5 HIS CG 1 1
9 41948 10 2 5 HIS H H -8.679 -0.079 -1.284 1.00 . J J . 5 HIS H 1 1
9 41949 10 2 5 HIS HA H -9.900 -0.544 -3.873 1.00 . J J . 5 HIS HA 1 1
9 41950 10 2 5 HIS HB2 H -9.992 1.630 -2.593 1.00 . J J . 5 HIS HB2 1 1
9 41951 10 2 5 HIS HB3 H -8.290 1.867 -2.993 1.00 . J J . 5 HIS HB3 1 1
9 41952 10 2 5 HIS HD1 H -11.434 0.930 -4.968 1.00 . J J . 5 HIS HD1 1 1
9 41953 10 2 5 HIS HD2 H -8.067 3.367 -5.293 1.00 . J J . 5 HIS HD2 1 1
9 41954 10 2 5 HIS HE1 H -11.632 2.135 -7.186 1.00 . J J . 5 HIS HE1 1 1
9 41955 10 2 5 HIS N N -8.855 -0.673 -2.044 1.00 . J J . 5 HIS N 1 1
9 41956 10 2 5 HIS ND1 N -10.774 1.572 -5.301 1.00 . J J . 5 HIS ND1 1 1
9 41957 10 2 5 HIS NE2 N -9.777 3.039 -6.636 1.00 . J J . 5 HIS NE2 1 1
9 41958 10 2 5 HIS O O -7.886 -0.651 -5.445 1.00 . J J . 5 HIS O 1 1
9 41959 10 2 6 LEU C C -5.141 -2.227 -4.414 1.00 . J J . 6 LEU C 1 1
9 41960 10 2 6 LEU CA C -5.399 -0.718 -4.429 1.00 . J J . 6 LEU CA 1 1
9 41961 10 2 6 LEU CB C -4.209 0.009 -3.797 1.00 . J J . 6 LEU CB 1 1
9 41962 10 2 6 LEU CD1 C -3.450 2.135 -2.722 1.00 . J J . 6 LEU CD1 1 1
9 41963 10 2 6 LEU CD2 C -5.248 2.185 -4.455 1.00 . J J . 6 LEU CD2 1 1
9 41964 10 2 6 LEU CG C -4.655 1.383 -3.294 1.00 . J J . 6 LEU CG 1 1
9 41965 10 2 6 LEU H H -6.581 -0.228 -2.696 1.00 . J J . 6 LEU H 1 1
9 41966 10 2 6 LEU HA H -5.523 -0.385 -5.449 1.00 . J J . 6 LEU HA 1 1
9 41967 10 2 6 LEU HB2 H -3.831 -0.574 -2.969 1.00 . J J . 6 LEU HB2 1 1
9 41968 10 2 6 LEU HB3 H -3.431 0.133 -4.534 1.00 . J J . 6 LEU HB3 1 1
9 41969 10 2 6 LEU HD11 H -2.578 1.498 -2.755 1.00 . J J . 6 LEU HD11 1 1
9 41970 10 2 6 LEU HD12 H -3.270 3.023 -3.309 1.00 . J J . 6 LEU HD12 1 1
9 41971 10 2 6 LEU HD13 H -3.653 2.414 -1.699 1.00 . J J . 6 LEU HD13 1 1
9 41972 10 2 6 LEU HD21 H -4.608 2.093 -5.319 1.00 . J J . 6 LEU HD21 1 1
9 41973 10 2 6 LEU HD22 H -6.231 1.805 -4.692 1.00 . J J . 6 LEU HD22 1 1
9 41974 10 2 6 LEU HD23 H -5.323 3.225 -4.171 1.00 . J J . 6 LEU HD23 1 1
9 41975 10 2 6 LEU HG H -5.401 1.259 -2.521 1.00 . J J . 6 LEU HG 1 1
9 41976 10 2 6 LEU N N -6.636 -0.420 -3.655 1.00 . J J . 6 LEU N 1 1
9 41977 10 2 6 LEU O O -4.445 -2.757 -5.257 1.00 . J J . 6 LEU O 1 1
9 41978 10 2 7 CYS C C -6.391 -5.086 -4.418 1.00 . J J . 7 CYS C 1 1
9 41979 10 2 7 CYS CA C -5.494 -4.395 -3.388 1.00 . J J . 7 CYS CA 1 1
9 41980 10 2 7 CYS CB C -5.849 -4.888 -1.982 1.00 . J J . 7 CYS CB 1 1
9 41981 10 2 7 CYS H H -6.257 -2.476 -2.793 1.00 . J J . 7 CYS H 1 1
9 41982 10 2 7 CYS HA H -4.461 -4.622 -3.599 1.00 . J J . 7 CYS HA 1 1
9 41983 10 2 7 CYS HB2 H -5.135 -4.497 -1.272 1.00 . J J . 7 CYS HB2 1 1
9 41984 10 2 7 CYS HB3 H -6.839 -4.545 -1.720 1.00 . J J . 7 CYS HB3 1 1
9 41985 10 2 7 CYS N N -5.700 -2.922 -3.461 1.00 . J J . 7 CYS N 1 1
9 41986 10 2 7 CYS O O -6.128 -6.194 -4.839 1.00 . J J . 7 CYS O 1 1
9 41987 10 2 7 CYS SG S -5.806 -6.697 -1.941 1.00 . J J . 7 CYS SG 1 1
9 41988 10 2 8 GLY C C -7.835 -4.780 -7.241 1.00 . J J . 8 GLY C 1 1
9 41989 10 2 8 GLY CA C -8.360 -5.059 -5.833 1.00 . J J . 8 GLY CA 1 1
9 41990 10 2 8 GLY H H -7.642 -3.544 -4.478 1.00 . J J . 8 GLY H 1 1
9 41991 10 2 8 GLY HA2 H -8.404 -6.126 -5.668 1.00 . J J . 8 GLY HA2 1 1
9 41992 10 2 8 GLY HA3 H -9.350 -4.638 -5.731 1.00 . J J . 8 GLY HA3 1 1
9 41993 10 2 8 GLY N N -7.448 -4.439 -4.829 1.00 . J J . 8 GLY N 1 1
9 41994 10 2 8 GLY O O -7.969 -5.592 -8.135 1.00 . J J . 8 GLY O 1 1
9 41995 10 2 9 SER C C -5.365 -4.024 -9.001 1.00 . J J . 9 SER C 1 1
9 41996 10 2 9 SER CA C -6.703 -3.313 -8.801 1.00 . J J . 9 SER CA 1 1
9 41997 10 2 9 SER CB C -6.501 -1.802 -8.928 1.00 . J J . 9 SER CB 1 1
9 41998 10 2 9 SER H H -7.137 -2.996 -6.715 1.00 . J J . 9 SER H 1 1
9 41999 10 2 9 SER HA H -7.402 -3.647 -9.554 1.00 . J J . 9 SER HA 1 1
9 42000 10 2 9 SER HB2 H -6.244 -1.555 -9.944 1.00 . J J . 9 SER HB2 1 1
9 42001 10 2 9 SER HB3 H -7.417 -1.295 -8.658 1.00 . J J . 9 SER HB3 1 1
9 42002 10 2 9 SER HG H -4.994 -0.653 -8.481 1.00 . J J . 9 SER HG 1 1
9 42003 10 2 9 SER N N -7.236 -3.638 -7.449 1.00 . J J . 9 SER N 1 1
9 42004 10 2 9 SER O O -4.857 -4.115 -10.099 1.00 . J J . 9 SER O 1 1
9 42005 10 2 9 SER OG O -5.446 -1.393 -8.066 1.00 . J J . 9 SER OG 1 1
9 42006 10 2 10 HIS C C -3.733 -6.673 -8.531 1.00 . J J . 10 HIS C 1 1
9 42007 10 2 10 HIS CA C -3.485 -5.234 -8.076 1.00 . J J . 10 HIS CA 1 1
9 42008 10 2 10 HIS CB C -2.766 -5.239 -6.726 1.00 . J J . 10 HIS CB 1 1
9 42009 10 2 10 HIS CD2 C -1.348 -3.124 -6.072 1.00 . J J . 10 HIS CD2 1 1
9 42010 10 2 10 HIS CE1 C 0.299 -3.416 -7.448 1.00 . J J . 10 HIS CE1 1 1
9 42011 10 2 10 HIS CG C -1.614 -4.274 -6.774 1.00 . J J . 10 HIS CG 1 1
9 42012 10 2 10 HIS H H -5.216 -4.445 -7.064 1.00 . J J . 10 HIS H 1 1
9 42013 10 2 10 HIS HA H -2.875 -4.726 -8.808 1.00 . J J . 10 HIS HA 1 1
9 42014 10 2 10 HIS HB2 H -3.454 -4.940 -5.949 1.00 . J J . 10 HIS HB2 1 1
9 42015 10 2 10 HIS HB3 H -2.395 -6.232 -6.518 1.00 . J J . 10 HIS HB3 1 1
9 42016 10 2 10 HIS HD1 H -0.435 -5.174 -8.285 1.00 . J J . 10 HIS HD1 1 1
9 42017 10 2 10 HIS HD2 H -1.980 -2.704 -5.303 1.00 . J J . 10 HIS HD2 1 1
9 42018 10 2 10 HIS HE1 H 1.222 -3.281 -7.992 1.00 . J J . 10 HIS HE1 1 1
9 42019 10 2 10 HIS N N -4.790 -4.529 -7.944 1.00 . J J . 10 HIS N 1 1
9 42020 10 2 10 HIS ND1 N -0.550 -4.441 -7.645 1.00 . J J . 10 HIS ND1 1 1
9 42021 10 2 10 HIS NE2 N -0.139 -2.582 -6.500 1.00 . J J . 10 HIS NE2 1 1
9 42022 10 2 10 HIS O O -2.834 -7.358 -8.974 1.00 . J J . 10 HIS O 1 1
9 42023 10 2 11 LEU C C -5.775 -8.513 -10.294 1.00 . J J . 11 LEU C 1 1
9 42024 10 2 11 LEU CA C -5.257 -8.528 -8.856 1.00 . J J . 11 LEU CA 1 1
9 42025 10 2 11 LEU CB C -6.326 -9.119 -7.937 1.00 . J J . 11 LEU CB 1 1
9 42026 10 2 11 LEU CD1 C -6.851 -9.688 -5.561 1.00 . J J . 11 LEU CD1 1 1
9 42027 10 2 11 LEU CD2 C -4.485 -9.302 -6.262 1.00 . J J . 11 LEU CD2 1 1
9 42028 10 2 11 LEU CG C -5.937 -8.875 -6.479 1.00 . J J . 11 LEU CG 1 1
9 42029 10 2 11 LEU H H -5.661 -6.563 -8.067 1.00 . J J . 11 LEU H 1 1
9 42030 10 2 11 LEU HA H -4.361 -9.128 -8.800 1.00 . J J . 11 LEU HA 1 1
9 42031 10 2 11 LEU HB2 H -7.276 -8.648 -8.140 1.00 . J J . 11 LEU HB2 1 1
9 42032 10 2 11 LEU HB3 H -6.405 -10.181 -8.113 1.00 . J J . 11 LEU HB3 1 1
9 42033 10 2 11 LEU HD11 H -7.859 -9.669 -5.947 1.00 . J J . 11 LEU HD11 1 1
9 42034 10 2 11 LEU HD12 H -6.501 -10.709 -5.517 1.00 . J J . 11 LEU HD12 1 1
9 42035 10 2 11 LEU HD13 H -6.838 -9.258 -4.570 1.00 . J J . 11 LEU HD13 1 1
9 42036 10 2 11 LEU HD21 H -4.333 -10.284 -6.681 1.00 . J J . 11 LEU HD21 1 1
9 42037 10 2 11 LEU HD22 H -3.827 -8.597 -6.749 1.00 . J J . 11 LEU HD22 1 1
9 42038 10 2 11 LEU HD23 H -4.271 -9.324 -5.204 1.00 . J J . 11 LEU HD23 1 1
9 42039 10 2 11 LEU HG H -6.043 -7.824 -6.251 1.00 . J J . 11 LEU HG 1 1
9 42040 10 2 11 LEU N N -4.950 -7.133 -8.427 1.00 . J J . 11 LEU N 1 1
9 42041 10 2 11 LEU O O -5.320 -9.263 -11.134 1.00 . J J . 11 LEU O 1 1
9 42042 10 2 12 VAL C C -6.101 -7.648 -12.966 1.00 . J J . 12 VAL C 1 1
9 42043 10 2 12 VAL CA C -7.261 -7.599 -11.972 1.00 . J J . 12 VAL CA 1 1
9 42044 10 2 12 VAL CB C -8.033 -6.295 -12.164 1.00 . J J . 12 VAL CB 1 1
9 42045 10 2 12 VAL CG1 C -9.377 -6.383 -11.440 1.00 . J J . 12 VAL CG1 1 1
9 42046 10 2 12 VAL CG2 C -7.220 -5.130 -11.593 1.00 . J J . 12 VAL CG2 1 1
9 42047 10 2 12 VAL H H -7.074 -7.064 -9.894 1.00 . J J . 12 VAL H 1 1
9 42048 10 2 12 VAL HA H -7.919 -8.439 -12.143 1.00 . J J . 12 VAL HA 1 1
9 42049 10 2 12 VAL HB H -8.203 -6.133 -13.220 1.00 . J J . 12 VAL HB 1 1
9 42050 10 2 12 VAL HG11 H -9.684 -7.417 -11.376 1.00 . J J . 12 VAL HG11 1 1
9 42051 10 2 12 VAL HG12 H -9.279 -5.975 -10.444 1.00 . J J . 12 VAL HG12 1 1
9 42052 10 2 12 VAL HG13 H -10.120 -5.822 -11.986 1.00 . J J . 12 VAL HG13 1 1
9 42053 10 2 12 VAL HG21 H -7.013 -5.313 -10.548 1.00 . J J . 12 VAL HG21 1 1
9 42054 10 2 12 VAL HG22 H -6.291 -5.041 -12.135 1.00 . J J . 12 VAL HG22 1 1
9 42055 10 2 12 VAL HG23 H -7.784 -4.215 -11.692 1.00 . J J . 12 VAL HG23 1 1
9 42056 10 2 12 VAL N N -6.721 -7.662 -10.587 1.00 . J J . 12 VAL N 1 1
9 42057 10 2 12 VAL O O -6.161 -8.324 -13.973 1.00 . J J . 12 VAL O 1 1
9 42058 10 2 13 GLU C C -3.252 -8.332 -13.648 1.00 . J J . 13 GLU C 1 1
9 42059 10 2 13 GLU CA C -3.882 -6.940 -13.621 1.00 . J J . 13 GLU CA 1 1
9 42060 10 2 13 GLU CB C -2.842 -5.920 -13.157 1.00 . J J . 13 GLU CB 1 1
9 42061 10 2 13 GLU CD C -1.276 -4.164 -13.997 1.00 . J J . 13 GLU CD 1 1
9 42062 10 2 13 GLU CG C -2.048 -5.429 -14.367 1.00 . J J . 13 GLU CG 1 1
9 42063 10 2 13 GLU H H -5.014 -6.396 -11.874 1.00 . J J . 13 GLU H 1 1
9 42064 10 2 13 GLU HA H -4.219 -6.680 -14.614 1.00 . J J . 13 GLU HA 1 1
9 42065 10 2 13 GLU HB2 H -3.340 -5.084 -12.685 1.00 . J J . 13 GLU HB2 1 1
9 42066 10 2 13 GLU HB3 H -2.169 -6.385 -12.452 1.00 . J J . 13 GLU HB3 1 1
9 42067 10 2 13 GLU HG2 H -1.355 -6.196 -14.679 1.00 . J J . 13 GLU HG2 1 1
9 42068 10 2 13 GLU HG3 H -2.728 -5.208 -15.176 1.00 . J J . 13 GLU HG3 1 1
9 42069 10 2 13 GLU N N -5.044 -6.934 -12.691 1.00 . J J . 13 GLU N 1 1
9 42070 10 2 13 GLU O O -2.910 -8.848 -14.694 1.00 . J J . 13 GLU O 1 1
9 42071 10 2 13 GLU OE1 O -0.423 -4.246 -13.129 1.00 . J J . 13 GLU OE1 1 1
9 42072 10 2 13 GLU OE2 O -1.550 -3.133 -14.588 1.00 . J J . 13 GLU OE2 1 1
9 42073 10 2 14 ALA C C -3.572 -11.364 -12.588 1.00 . J J . 14 ALA C 1 1
9 42074 10 2 14 ALA CA C -2.477 -10.298 -12.476 1.00 . J J . 14 ALA CA 1 1
9 42075 10 2 14 ALA CB C -1.710 -10.479 -11.164 1.00 . J J . 14 ALA CB 1 1
9 42076 10 2 14 ALA H H -3.366 -8.514 -11.677 1.00 . J J . 14 ALA H 1 1
9 42077 10 2 14 ALA HA H -1.796 -10.394 -13.304 1.00 . J J . 14 ALA HA 1 1
9 42078 10 2 14 ALA HB1 H -0.979 -9.691 -11.063 1.00 . J J . 14 ALA HB1 1 1
9 42079 10 2 14 ALA HB2 H -2.401 -10.440 -10.335 1.00 . J J . 14 ALA HB2 1 1
9 42080 10 2 14 ALA HB3 H -1.208 -11.435 -11.170 1.00 . J J . 14 ALA HB3 1 1
9 42081 10 2 14 ALA N N -3.090 -8.944 -12.508 1.00 . J J . 14 ALA N 1 1
9 42082 10 2 14 ALA O O -3.347 -12.528 -12.318 1.00 . J J . 14 ALA O 1 1
9 42083 10 2 15 LEU C C -6.048 -12.350 -14.587 1.00 . J J . 15 LEU C 1 1
9 42084 10 2 15 LEU CA C -5.859 -11.978 -13.113 1.00 . J J . 15 LEU CA 1 1
9 42085 10 2 15 LEU CB C -7.160 -11.378 -12.574 1.00 . J J . 15 LEU CB 1 1
9 42086 10 2 15 LEU CD1 C -8.886 -11.539 -10.774 1.00 . J J . 15 LEU CD1 1 1
9 42087 10 2 15 LEU CD2 C -7.846 -13.611 -11.696 1.00 . J J . 15 LEU CD2 1 1
9 42088 10 2 15 LEU CG C -7.598 -12.148 -11.327 1.00 . J J . 15 LEU CG 1 1
9 42089 10 2 15 LEU H H -4.920 -10.039 -13.198 1.00 . J J . 15 LEU H 1 1
9 42090 10 2 15 LEU HA H -5.611 -12.865 -12.548 1.00 . J J . 15 LEU HA 1 1
9 42091 10 2 15 LEU HB2 H -6.999 -10.340 -12.319 1.00 . J J . 15 LEU HB2 1 1
9 42092 10 2 15 LEU HB3 H -7.930 -11.450 -13.328 1.00 . J J . 15 LEU HB3 1 1
9 42093 10 2 15 LEU HD11 H -9.277 -10.819 -11.479 1.00 . J J . 15 LEU HD11 1 1
9 42094 10 2 15 LEU HD12 H -9.615 -12.320 -10.618 1.00 . J J . 15 LEU HD12 1 1
9 42095 10 2 15 LEU HD13 H -8.678 -11.048 -9.836 1.00 . J J . 15 LEU HD13 1 1
9 42096 10 2 15 LEU HD21 H -7.873 -13.713 -12.771 1.00 . J J . 15 LEU HD21 1 1
9 42097 10 2 15 LEU HD22 H -7.051 -14.223 -11.297 1.00 . J J . 15 LEU HD22 1 1
9 42098 10 2 15 LEU HD23 H -8.789 -13.932 -11.280 1.00 . J J . 15 LEU HD23 1 1
9 42099 10 2 15 LEU HG H -6.821 -12.090 -10.577 1.00 . J J . 15 LEU HG 1 1
9 42100 10 2 15 LEU N N -4.756 -10.981 -12.985 1.00 . J J . 15 LEU N 1 1
9 42101 10 2 15 LEU O O -5.933 -13.498 -14.968 1.00 . J J . 15 LEU O 1 1
9 42102 10 2 16 TYR C C -5.254 -12.299 -17.433 1.00 . J J . 16 TYR C 1 1
9 42103 10 2 16 TYR CA C -6.536 -11.684 -16.864 1.00 . J J . 16 TYR CA 1 1
9 42104 10 2 16 TYR CB C -6.868 -10.388 -17.613 1.00 . J J . 16 TYR CB 1 1
9 42105 10 2 16 TYR CD1 C -4.746 -9.861 -18.869 1.00 . J J . 16 TYR CD1 1 1
9 42106 10 2 16 TYR CD2 C -5.319 -8.514 -16.936 1.00 . J J . 16 TYR CD2 1 1
9 42107 10 2 16 TYR CE1 C -3.585 -9.100 -19.055 1.00 . J J . 16 TYR CE1 1 1
9 42108 10 2 16 TYR CE2 C -4.159 -7.753 -17.122 1.00 . J J . 16 TYR CE2 1 1
9 42109 10 2 16 TYR CG C -5.613 -9.567 -17.810 1.00 . J J . 16 TYR CG 1 1
9 42110 10 2 16 TYR CZ C -3.292 -8.046 -18.183 1.00 . J J . 16 TYR CZ 1 1
9 42111 10 2 16 TYR H H -6.428 -10.467 -15.091 1.00 . J J . 16 TYR H 1 1
9 42112 10 2 16 TYR HA H -7.350 -12.384 -16.979 1.00 . J J . 16 TYR HA 1 1
9 42113 10 2 16 TYR HB2 H -7.293 -10.629 -18.576 1.00 . J J . 16 TYR HB2 1 1
9 42114 10 2 16 TYR HB3 H -7.582 -9.816 -17.039 1.00 . J J . 16 TYR HB3 1 1
9 42115 10 2 16 TYR HD1 H -4.972 -10.675 -19.543 1.00 . J J . 16 TYR HD1 1 1
9 42116 10 2 16 TYR HD2 H -5.988 -8.287 -16.120 1.00 . J J . 16 TYR HD2 1 1
9 42117 10 2 16 TYR HE1 H -2.917 -9.326 -19.871 1.00 . J J . 16 TYR HE1 1 1
9 42118 10 2 16 TYR HE2 H -3.934 -6.939 -16.447 1.00 . J J . 16 TYR HE2 1 1
9 42119 10 2 16 TYR HH H -1.601 -7.741 -19.014 1.00 . J J . 16 TYR HH 1 1
9 42120 10 2 16 TYR N N -6.338 -11.386 -15.418 1.00 . J J . 16 TYR N 1 1
9 42121 10 2 16 TYR O O -5.276 -12.997 -18.427 1.00 . J J . 16 TYR O 1 1
9 42122 10 2 16 TYR OH O -2.149 -7.294 -18.366 1.00 . J J . 16 TYR OH 1 1
9 42123 10 2 17 LEU C C -2.846 -14.124 -17.087 1.00 . J J . 17 LEU C 1 1
9 42124 10 2 17 LEU CA C -2.857 -12.610 -17.309 1.00 . J J . 17 LEU CA 1 1
9 42125 10 2 17 LEU CB C -1.690 -11.975 -16.552 1.00 . J J . 17 LEU CB 1 1
9 42126 10 2 17 LEU CD1 C -0.229 -13.072 -18.252 1.00 . J J . 17 LEU CD1 1 1
9 42127 10 2 17 LEU CD2 C -0.867 -10.676 -18.520 1.00 . J J . 17 LEU CD2 1 1
9 42128 10 2 17 LEU CG C -0.515 -11.768 -17.509 1.00 . J J . 17 LEU CG 1 1
9 42129 10 2 17 LEU H H -4.143 -11.479 -16.008 1.00 . J J . 17 LEU H 1 1
9 42130 10 2 17 LEU HA H -2.761 -12.400 -18.362 1.00 . J J . 17 LEU HA 1 1
9 42131 10 2 17 LEU HB2 H -1.998 -11.022 -16.148 1.00 . J J . 17 LEU HB2 1 1
9 42132 10 2 17 LEU HB3 H -1.385 -12.627 -15.748 1.00 . J J . 17 LEU HB3 1 1
9 42133 10 2 17 LEU HD11 H -0.412 -13.908 -17.594 1.00 . J J . 17 LEU HD11 1 1
9 42134 10 2 17 LEU HD12 H -0.876 -13.144 -19.114 1.00 . J J . 17 LEU HD12 1 1
9 42135 10 2 17 LEU HD13 H 0.801 -13.085 -18.574 1.00 . J J . 17 LEU HD13 1 1
9 42136 10 2 17 LEU HD21 H -1.229 -9.803 -17.997 1.00 . J J . 17 LEU HD21 1 1
9 42137 10 2 17 LEU HD22 H 0.013 -10.416 -19.088 1.00 . J J . 17 LEU HD22 1 1
9 42138 10 2 17 LEU HD23 H -1.633 -11.039 -19.189 1.00 . J J . 17 LEU HD23 1 1
9 42139 10 2 17 LEU HG H 0.359 -11.473 -16.947 1.00 . J J . 17 LEU HG 1 1
9 42140 10 2 17 LEU N N -4.139 -12.045 -16.807 1.00 . J J . 17 LEU N 1 1
9 42141 10 2 17 LEU O O -2.507 -14.888 -17.969 1.00 . J J . 17 LEU O 1 1
9 42142 10 2 18 VAL C C -4.264 -16.711 -16.513 1.00 . J J . 18 VAL C 1 1
9 42143 10 2 18 VAL CA C -3.215 -16.026 -15.634 1.00 . J J . 18 VAL CA 1 1
9 42144 10 2 18 VAL CB C -3.546 -16.263 -14.161 1.00 . J J . 18 VAL CB 1 1
9 42145 10 2 18 VAL CG1 C -3.540 -17.766 -13.869 1.00 . J J . 18 VAL CG1 1 1
9 42146 10 2 18 VAL CG2 C -2.496 -15.570 -13.291 1.00 . J J . 18 VAL CG2 1 1
9 42147 10 2 18 VAL H H -3.477 -13.929 -15.215 1.00 . J J . 18 VAL H 1 1
9 42148 10 2 18 VAL HA H -2.241 -16.437 -15.855 1.00 . J J . 18 VAL HA 1 1
9 42149 10 2 18 VAL HB H -4.524 -15.859 -13.942 1.00 . J J . 18 VAL HB 1 1
9 42150 10 2 18 VAL HG11 H -2.945 -18.275 -14.614 1.00 . J J . 18 VAL HG11 1 1
9 42151 10 2 18 VAL HG12 H -3.117 -17.941 -12.891 1.00 . J J . 18 VAL HG12 1 1
9 42152 10 2 18 VAL HG13 H -4.551 -18.143 -13.898 1.00 . J J . 18 VAL HG13 1 1
9 42153 10 2 18 VAL HG21 H -1.529 -15.642 -13.766 1.00 . J J . 18 VAL HG21 1 1
9 42154 10 2 18 VAL HG22 H -2.760 -14.531 -13.168 1.00 . J J . 18 VAL HG22 1 1
9 42155 10 2 18 VAL HG23 H -2.457 -16.049 -12.323 1.00 . J J . 18 VAL HG23 1 1
9 42156 10 2 18 VAL N N -3.210 -14.563 -15.913 1.00 . J J . 18 VAL N 1 1
9 42157 10 2 18 VAL O O -3.979 -17.675 -17.196 1.00 . J J . 18 VAL O 1 1
9 42158 10 2 19 CYS C C -6.081 -16.864 -18.806 1.00 . J J . 19 CYS C 1 1
9 42159 10 2 19 CYS CA C -6.535 -16.846 -17.345 1.00 . J J . 19 CYS CA 1 1
9 42160 10 2 19 CYS CB C -7.833 -16.041 -17.221 1.00 . J J . 19 CYS CB 1 1
9 42161 10 2 19 CYS H H -5.684 -15.441 -15.950 1.00 . J J . 19 CYS H 1 1
9 42162 10 2 19 CYS HA H -6.708 -17.858 -17.010 1.00 . J J . 19 CYS HA 1 1
9 42163 10 2 19 CYS HB2 H -7.687 -15.227 -16.525 1.00 . J J . 19 CYS HB2 1 1
9 42164 10 2 19 CYS HB3 H -8.104 -15.644 -18.187 1.00 . J J . 19 CYS HB3 1 1
9 42165 10 2 19 CYS N N -5.475 -16.220 -16.505 1.00 . J J . 19 CYS N 1 1
9 42166 10 2 19 CYS O O -6.482 -17.709 -19.580 1.00 . J J . 19 CYS O 1 1
9 42167 10 2 19 CYS SG S -9.155 -17.120 -16.618 1.00 . J J . 19 CYS SG 1 1
9 42168 10 2 20 GLY C C -5.800 -15.232 -21.488 1.00 . J J . 20 GLY C 1 1
9 42169 10 2 20 GLY CA C -4.757 -15.907 -20.597 1.00 . J J . 20 GLY CA 1 1
9 42170 10 2 20 GLY H H -4.927 -15.267 -18.546 1.00 . J J . 20 GLY H 1 1
9 42171 10 2 20 GLY HA2 H -3.830 -15.353 -20.646 1.00 . J J . 20 GLY HA2 1 1
9 42172 10 2 20 GLY HA3 H -4.591 -16.915 -20.943 1.00 . J J . 20 GLY HA3 1 1
9 42173 10 2 20 GLY N N -5.241 -15.938 -19.187 1.00 . J J . 20 GLY N 1 1
9 42174 10 2 20 GLY O O -6.046 -14.047 -21.387 1.00 . J J . 20 GLY O 1 1
9 42175 10 2 21 GLU C C -8.760 -16.142 -23.099 1.00 . J J . 21 GLU C 1 1
9 42176 10 2 21 GLU CA C -7.442 -15.383 -23.257 1.00 . J J . 21 GLU CA 1 1
9 42177 10 2 21 GLU CB C -6.967 -15.475 -24.710 1.00 . J J . 21 GLU CB 1 1
9 42178 10 2 21 GLU CD C -5.763 -14.269 -26.539 1.00 . J J . 21 GLU CD 1 1
9 42179 10 2 21 GLU CG C -6.215 -14.196 -25.079 1.00 . J J . 21 GLU CG 1 1
9 42180 10 2 21 GLU H H -6.207 -16.928 -22.429 1.00 . J J . 21 GLU H 1 1
9 42181 10 2 21 GLU HA H -7.586 -14.352 -22.989 1.00 . J J . 21 GLU HA 1 1
9 42182 10 2 21 GLU HB2 H -6.307 -16.324 -24.820 1.00 . J J . 21 GLU HB2 1 1
9 42183 10 2 21 GLU HB3 H -7.818 -15.592 -25.363 1.00 . J J . 21 GLU HB3 1 1
9 42184 10 2 21 GLU HG2 H -6.865 -13.344 -24.943 1.00 . J J . 21 GLU HG2 1 1
9 42185 10 2 21 GLU HG3 H -5.349 -14.093 -24.442 1.00 . J J . 21 GLU HG3 1 1
9 42186 10 2 21 GLU N N -6.418 -15.979 -22.362 1.00 . J J . 21 GLU N 1 1
9 42187 10 2 21 GLU O O -9.571 -16.192 -24.001 1.00 . J J . 21 GLU O 1 1
9 42188 10 2 21 GLU OE1 O -4.770 -14.928 -26.799 1.00 . J J . 21 GLU OE1 1 1
9 42189 10 2 21 GLU OE2 O -6.417 -13.663 -27.373 1.00 . J J . 21 GLU OE2 1 1
9 42190 10 2 22 ARG C C -11.338 -16.530 -21.274 1.00 . J J . 22 ARG C 1 1
9 42191 10 2 22 ARG CA C -10.244 -17.489 -21.742 1.00 . J J . 22 ARG CA 1 1
9 42192 10 2 22 ARG CB C -10.018 -18.567 -20.680 1.00 . J J . 22 ARG CB 1 1
9 42193 10 2 22 ARG CD C -9.023 -20.816 -20.236 1.00 . J J . 22 ARG CD 1 1
9 42194 10 2 22 ARG CG C -9.300 -19.762 -21.310 1.00 . J J . 22 ARG CG 1 1
9 42195 10 2 22 ARG CZ C -8.212 -23.100 -20.337 1.00 . J J . 22 ARG CZ 1 1
9 42196 10 2 22 ARG H H -8.312 -16.683 -21.242 1.00 . J J . 22 ARG H 1 1
9 42197 10 2 22 ARG HA H -10.548 -17.953 -22.667 1.00 . J J . 22 ARG HA 1 1
9 42198 10 2 22 ARG HB2 H -9.414 -18.163 -19.880 1.00 . J J . 22 ARG HB2 1 1
9 42199 10 2 22 ARG HB3 H -10.969 -18.890 -20.284 1.00 . J J . 22 ARG HB3 1 1
9 42200 10 2 22 ARG HD2 H -8.536 -20.350 -19.392 1.00 . J J . 22 ARG HD2 1 1
9 42201 10 2 22 ARG HD3 H -9.956 -21.256 -19.915 1.00 . J J . 22 ARG HD3 1 1
9 42202 10 2 22 ARG HE H -7.499 -21.658 -21.505 1.00 . J J . 22 ARG HE 1 1
9 42203 10 2 22 ARG HG2 H -9.922 -20.189 -22.084 1.00 . J J . 22 ARG HG2 1 1
9 42204 10 2 22 ARG HG3 H -8.365 -19.434 -21.739 1.00 . J J . 22 ARG HG3 1 1
9 42205 10 2 22 ARG HH11 H -8.192 -22.547 -18.414 1.00 . J J . 22 ARG HH11 1 1
9 42206 10 2 22 ARG HH12 H -8.289 -24.252 -18.702 1.00 . J J . 22 ARG HH12 1 1
9 42207 10 2 22 ARG HH21 H -8.257 -23.942 -22.153 1.00 . J J . 22 ARG HH21 1 1
9 42208 10 2 22 ARG HH22 H -8.326 -25.041 -20.816 1.00 . J J . 22 ARG HH22 1 1
9 42209 10 2 22 ARG N N -8.980 -16.734 -21.958 1.00 . J J . 22 ARG N 1 1
9 42210 10 2 22 ARG NE N -8.137 -21.877 -20.794 1.00 . J J . 22 ARG NE 1 1
9 42211 10 2 22 ARG NH1 N -8.233 -23.316 -19.051 1.00 . J J . 22 ARG NH1 1 1
9 42212 10 2 22 ARG NH2 N -8.270 -24.106 -21.167 1.00 . J J . 22 ARG NH2 1 1
9 42213 10 2 22 ARG O O -12.417 -16.482 -21.831 1.00 . J J . 22 ARG O 1 1
9 42214 10 2 23 GLY C C -12.249 -14.968 -18.239 1.00 . J J . 23 GLY C 1 1
9 42215 10 2 23 GLY CA C -12.100 -14.811 -19.752 1.00 . J J . 23 GLY CA 1 1
9 42216 10 2 23 GLY H H -10.195 -15.817 -19.816 1.00 . J J . 23 GLY H 1 1
9 42217 10 2 23 GLY HA2 H -11.796 -13.799 -19.985 1.00 . J J . 23 GLY HA2 1 1
9 42218 10 2 23 GLY HA3 H -13.045 -15.021 -20.227 1.00 . J J . 23 GLY HA3 1 1
9 42219 10 2 23 GLY N N -11.070 -15.764 -20.253 1.00 . J J . 23 GLY N 1 1
9 42220 10 2 23 GLY O O -11.948 -16.003 -17.680 1.00 . J J . 23 GLY O 1 1
9 42221 10 2 24 PHE C C -13.865 -12.960 -15.634 1.00 . J J . 24 PHE C 1 1
9 42222 10 2 24 PHE CA C -12.884 -14.038 -16.092 1.00 . J J . 24 PHE CA 1 1
9 42223 10 2 24 PHE CB C -11.532 -13.820 -15.410 1.00 . J J . 24 PHE CB 1 1
9 42224 10 2 24 PHE CD1 C -10.758 -11.942 -16.901 1.00 . J J . 24 PHE CD1 1 1
9 42225 10 2 24 PHE CD2 C -11.034 -11.511 -14.530 1.00 . J J . 24 PHE CD2 1 1
9 42226 10 2 24 PHE CE1 C -10.358 -10.615 -17.094 1.00 . J J . 24 PHE CE1 1 1
9 42227 10 2 24 PHE CE2 C -10.634 -10.185 -14.725 1.00 . J J . 24 PHE CE2 1 1
9 42228 10 2 24 PHE CG C -11.096 -12.390 -15.618 1.00 . J J . 24 PHE CG 1 1
9 42229 10 2 24 PHE CZ C -10.295 -9.737 -16.007 1.00 . J J . 24 PHE CZ 1 1
9 42230 10 2 24 PHE H H -12.950 -13.123 -18.039 1.00 . J J . 24 PHE H 1 1
9 42231 10 2 24 PHE HA H -13.268 -15.012 -15.831 1.00 . J J . 24 PHE HA 1 1
9 42232 10 2 24 PHE HB2 H -11.624 -14.020 -14.352 1.00 . J J . 24 PHE HB2 1 1
9 42233 10 2 24 PHE HB3 H -10.799 -14.485 -15.840 1.00 . J J . 24 PHE HB3 1 1
9 42234 10 2 24 PHE HD1 H -10.806 -12.620 -17.739 1.00 . J J . 24 PHE HD1 1 1
9 42235 10 2 24 PHE HD2 H -11.295 -11.858 -13.541 1.00 . J J . 24 PHE HD2 1 1
9 42236 10 2 24 PHE HE1 H -10.097 -10.269 -18.084 1.00 . J J . 24 PHE HE1 1 1
9 42237 10 2 24 PHE HE2 H -10.586 -9.507 -13.886 1.00 . J J . 24 PHE HE2 1 1
9 42238 10 2 24 PHE HZ H -9.987 -8.713 -16.157 1.00 . J J . 24 PHE HZ 1 1
9 42239 10 2 24 PHE N N -12.714 -13.949 -17.570 1.00 . J J . 24 PHE N 1 1
9 42240 10 2 24 PHE O O -14.159 -12.030 -16.357 1.00 . J J . 24 PHE O 1 1
9 42241 10 2 25 PHE C C -14.860 -11.514 -12.589 1.00 . J J . 25 PHE C 1 1
9 42242 10 2 25 PHE CA C -15.338 -12.052 -13.939 1.00 . J J . 25 PHE CA 1 1
9 42243 10 2 25 PHE CB C -16.720 -12.690 -13.775 1.00 . J J . 25 PHE CB 1 1
9 42244 10 2 25 PHE CD1 C -16.298 -15.028 -12.931 1.00 . J J . 25 PHE CD1 1 1
9 42245 10 2 25 PHE CD2 C -17.026 -13.334 -11.356 1.00 . J J . 25 PHE CD2 1 1
9 42246 10 2 25 PHE CE1 C -16.263 -15.973 -11.899 1.00 . J J . 25 PHE CE1 1 1
9 42247 10 2 25 PHE CE2 C -16.991 -14.279 -10.323 1.00 . J J . 25 PHE CE2 1 1
9 42248 10 2 25 PHE CG C -16.680 -13.708 -12.661 1.00 . J J . 25 PHE CG 1 1
9 42249 10 2 25 PHE CZ C -16.609 -15.599 -10.595 1.00 . J J . 25 PHE CZ 1 1
9 42250 10 2 25 PHE H H -14.125 -13.832 -13.869 1.00 . J J . 25 PHE H 1 1
9 42251 10 2 25 PHE HA H -15.400 -11.240 -14.649 1.00 . J J . 25 PHE HA 1 1
9 42252 10 2 25 PHE HB2 H -17.443 -11.923 -13.535 1.00 . J J . 25 PHE HB2 1 1
9 42253 10 2 25 PHE HB3 H -17.005 -13.176 -14.696 1.00 . J J . 25 PHE HB3 1 1
9 42254 10 2 25 PHE HD1 H -16.030 -15.317 -13.938 1.00 . J J . 25 PHE HD1 1 1
9 42255 10 2 25 PHE HD2 H -17.321 -12.316 -11.147 1.00 . J J . 25 PHE HD2 1 1
9 42256 10 2 25 PHE HE1 H -15.968 -16.991 -12.108 1.00 . J J . 25 PHE HE1 1 1
9 42257 10 2 25 PHE HE2 H -17.258 -13.990 -9.318 1.00 . J J . 25 PHE HE2 1 1
9 42258 10 2 25 PHE HZ H -16.582 -16.328 -9.798 1.00 . J J . 25 PHE HZ 1 1
9 42259 10 2 25 PHE N N -14.375 -13.074 -14.438 1.00 . J J . 25 PHE N 1 1
9 42260 10 2 25 PHE O O -14.317 -12.237 -11.778 1.00 . J J . 25 PHE O 1 1
9 42261 10 2 26 TYR C C -15.800 -8.971 -10.362 1.00 . J J . 26 TYR C 1 1
9 42262 10 2 26 TYR CA C -14.619 -9.669 -11.039 1.00 . J J . 26 TYR CA 1 1
9 42263 10 2 26 TYR CB C -13.505 -8.652 -11.285 1.00 . J J . 26 TYR CB 1 1
9 42264 10 2 26 TYR CD1 C -13.464 -7.179 -9.241 1.00 . J J . 26 TYR CD1 1 1
9 42265 10 2 26 TYR CD2 C -11.783 -8.911 -9.466 1.00 . J J . 26 TYR CD2 1 1
9 42266 10 2 26 TYR CE1 C -12.903 -6.794 -8.017 1.00 . J J . 26 TYR CE1 1 1
9 42267 10 2 26 TYR CE2 C -11.222 -8.527 -8.243 1.00 . J J . 26 TYR CE2 1 1
9 42268 10 2 26 TYR CG C -12.902 -8.237 -9.966 1.00 . J J . 26 TYR CG 1 1
9 42269 10 2 26 TYR CZ C -11.782 -7.468 -7.518 1.00 . J J . 26 TYR CZ 1 1
9 42270 10 2 26 TYR H H -15.502 -9.681 -13.003 1.00 . J J . 26 TYR H 1 1
9 42271 10 2 26 TYR HA H -14.251 -10.458 -10.399 1.00 . J J . 26 TYR HA 1 1
9 42272 10 2 26 TYR HB2 H -12.741 -9.097 -11.907 1.00 . J J . 26 TYR HB2 1 1
9 42273 10 2 26 TYR HB3 H -13.913 -7.785 -11.782 1.00 . J J . 26 TYR HB3 1 1
9 42274 10 2 26 TYR HD1 H -14.328 -6.660 -9.626 1.00 . J J . 26 TYR HD1 1 1
9 42275 10 2 26 TYR HD2 H -11.350 -9.728 -10.025 1.00 . J J . 26 TYR HD2 1 1
9 42276 10 2 26 TYR HE1 H -13.335 -5.977 -7.458 1.00 . J J . 26 TYR HE1 1 1
9 42277 10 2 26 TYR HE2 H -10.356 -9.046 -7.857 1.00 . J J . 26 TYR HE2 1 1
9 42278 10 2 26 TYR HH H -11.604 -6.239 -6.071 1.00 . J J . 26 TYR HH 1 1
9 42279 10 2 26 TYR N N -15.060 -10.249 -12.338 1.00 . J J . 26 TYR N 1 1
9 42280 10 2 26 TYR O O -16.123 -7.840 -10.667 1.00 . J J . 26 TYR O 1 1
9 42281 10 2 26 TYR OH O -11.228 -7.089 -6.314 1.00 . J J . 26 TYR OH 1 1
9 42282 10 2 27 THR C C -17.483 -9.244 -7.238 1.00 . J J . 27 THR C 1 1
9 42283 10 2 27 THR CA C -17.605 -9.010 -8.749 1.00 . J J . 27 THR CA 1 1
9 42284 10 2 27 THR CB C -18.901 -9.650 -9.252 1.00 . J J . 27 THR CB 1 1
9 42285 10 2 27 THR CG2 C -19.688 -8.634 -10.079 1.00 . J J . 27 THR CG2 1 1
9 42286 10 2 27 THR H H -16.169 -10.547 -9.213 1.00 . J J . 27 THR H 1 1
9 42287 10 2 27 THR HA H -17.623 -7.953 -8.958 1.00 . J J . 27 THR HA 1 1
9 42288 10 2 27 THR HB H -19.500 -9.962 -8.409 1.00 . J J . 27 THR HB 1 1
9 42289 10 2 27 THR HG1 H -19.392 -11.053 -10.507 1.00 . J J . 27 THR HG1 1 1
9 42290 10 2 27 THR HG21 H -19.072 -7.767 -10.267 1.00 . J J . 27 THR HG21 1 1
9 42291 10 2 27 THR HG22 H -19.976 -9.081 -11.020 1.00 . J J . 27 THR HG22 1 1
9 42292 10 2 27 THR HG23 H -20.573 -8.335 -9.537 1.00 . J J . 27 THR HG23 1 1
9 42293 10 2 27 THR N N -16.446 -9.636 -9.444 1.00 . J J . 27 THR N 1 1
9 42294 10 2 27 THR O O -17.669 -10.350 -6.773 1.00 . J J . 27 THR O 1 1
9 42295 10 2 27 THR OG1 O -18.589 -10.779 -10.056 1.00 . J J . 27 THR OG1 1 1
9 42296 10 2 28 PRO C C -18.416 -8.321 -4.385 1.00 . J J . 28 PRO C 1 1
9 42297 10 2 28 PRO CA C -17.036 -8.269 -5.047 1.00 . J J . 28 PRO CA 1 1
9 42298 10 2 28 PRO CB C -16.295 -6.978 -4.692 1.00 . J J . 28 PRO CB 1 1
9 42299 10 2 28 PRO CD C -16.954 -6.848 -7.074 1.00 . J J . 28 PRO CD 1 1
9 42300 10 2 28 PRO CG C -16.550 -5.993 -5.857 1.00 . J J . 28 PRO CG 1 1
9 42301 10 2 28 PRO HA H -16.445 -9.125 -4.765 1.00 . J J . 28 PRO HA 1 1
9 42302 10 2 28 PRO HB2 H -16.680 -6.572 -3.766 1.00 . J J . 28 PRO HB2 1 1
9 42303 10 2 28 PRO HB3 H -15.237 -7.169 -4.604 1.00 . J J . 28 PRO HB3 1 1
9 42304 10 2 28 PRO HD2 H -17.861 -6.464 -7.522 1.00 . J J . 28 PRO HD2 1 1
9 42305 10 2 28 PRO HD3 H -16.155 -6.876 -7.799 1.00 . J J . 28 PRO HD3 1 1
9 42306 10 2 28 PRO HG2 H -17.349 -5.313 -5.596 1.00 . J J . 28 PRO HG2 1 1
9 42307 10 2 28 PRO HG3 H -15.651 -5.442 -6.081 1.00 . J J . 28 PRO HG3 1 1
9 42308 10 2 28 PRO N N -17.180 -8.196 -6.512 1.00 . J J . 28 PRO N 1 1
9 42309 10 2 28 PRO O O -19.427 -8.431 -5.050 1.00 . J J . 28 PRO O 1 1
9 42310 10 2 29 LYS C C -20.275 -9.746 -2.324 1.00 . J J . 29 LYS C 1 1
9 42311 10 2 29 LYS CA C -19.783 -8.298 -2.381 1.00 . J J . 29 LYS CA 1 1
9 42312 10 2 29 LYS CB C -20.804 -7.443 -3.137 1.00 . J J . 29 LYS CB 1 1
9 42313 10 2 29 LYS CD C -22.389 -5.520 -2.939 1.00 . J J . 29 LYS CD 1 1
9 42314 10 2 29 LYS CE C -22.083 -4.076 -2.535 1.00 . J J . 29 LYS CE 1 1
9 42315 10 2 29 LYS CG C -21.477 -6.473 -2.163 1.00 . J J . 29 LYS CG 1 1
9 42316 10 2 29 LYS H H -17.639 -8.164 -2.566 1.00 . J J . 29 LYS H 1 1
9 42317 10 2 29 LYS HA H -19.668 -7.917 -1.377 1.00 . J J . 29 LYS HA 1 1
9 42318 10 2 29 LYS HB2 H -20.301 -6.885 -3.913 1.00 . J J . 29 LYS HB2 1 1
9 42319 10 2 29 LYS HB3 H -21.552 -8.083 -3.579 1.00 . J J . 29 LYS HB3 1 1
9 42320 10 2 29 LYS HD2 H -22.220 -5.642 -3.999 1.00 . J J . 29 LYS HD2 1 1
9 42321 10 2 29 LYS HD3 H -23.420 -5.744 -2.712 1.00 . J J . 29 LYS HD3 1 1
9 42322 10 2 29 LYS HE2 H -21.204 -4.057 -1.907 1.00 . J J . 29 LYS HE2 1 1
9 42323 10 2 29 LYS HE3 H -21.907 -3.484 -3.420 1.00 . J J . 29 LYS HE3 1 1
9 42324 10 2 29 LYS HG2 H -22.064 -7.032 -1.449 1.00 . J J . 29 LYS HG2 1 1
9 42325 10 2 29 LYS HG3 H -20.722 -5.903 -1.644 1.00 . J J . 29 LYS HG3 1 1
9 42326 10 2 29 LYS HZ1 H -24.127 -3.881 -2.191 1.00 . J J . 29 LYS HZ1 1 1
9 42327 10 2 29 LYS HZ2 H -23.176 -3.794 -0.786 1.00 . J J . 29 LYS HZ2 1 1
9 42328 10 2 29 LYS HZ3 H -23.230 -2.478 -1.854 1.00 . J J . 29 LYS HZ3 1 1
9 42329 10 2 29 LYS N N -18.467 -8.248 -3.083 1.00 . J J . 29 LYS N 1 1
9 42330 10 2 29 LYS NZ N -23.241 -3.515 -1.785 1.00 . J J . 29 LYS NZ 1 1
9 42331 10 2 29 LYS O O -19.917 -10.567 -3.145 1.00 . J J . 29 LYS O 1 1
9 42332 10 2 30 THR C C -22.423 -11.807 -2.489 1.00 . J J . 30 THR C 1 1
9 42333 10 2 30 THR CA C -21.601 -11.461 -1.246 1.00 . J J . 30 THR CA 1 1
9 42334 10 2 30 THR CB C -22.480 -11.580 0.000 1.00 . J J . 30 THR CB 1 1
9 42335 10 2 30 THR CG2 C -21.628 -12.044 1.181 1.00 . J J . 30 THR CG2 1 1
9 42336 10 2 30 THR H H -21.366 -9.391 -0.703 1.00 . J J . 30 THR H 1 1
9 42337 10 2 30 THR HA H -20.768 -12.143 -1.163 1.00 . J J . 30 THR HA 1 1
9 42338 10 2 30 THR HB H -23.263 -12.301 -0.177 1.00 . J J . 30 THR HB 1 1
9 42339 10 2 30 THR HG1 H -23.708 -10.439 0.987 1.00 . J J . 30 THR HG1 1 1
9 42340 10 2 30 THR HG21 H -20.939 -12.808 0.849 1.00 . J J . 30 THR HG21 1 1
9 42341 10 2 30 THR HG22 H -21.071 -11.205 1.574 1.00 . J J . 30 THR HG22 1 1
9 42342 10 2 30 THR HG23 H -22.267 -12.445 1.951 1.00 . J J . 30 THR HG23 1 1
9 42343 10 2 30 THR N N -21.090 -10.067 -1.357 1.00 . J J . 30 THR N 1 1
9 42344 10 2 30 THR O O -22.063 -12.754 -3.169 1.00 . J J . 30 THR O 1 1
9 42345 10 2 30 THR OXT O -23.398 -11.118 -2.741 1.00 . J J . 30 THR OXT 1 1
9 42346 10 2 30 THR OG1 O -23.055 -10.315 0.294 1.00 . J J . 30 THR OG1 1 1
9 42347 11 1 1 GLY C C -18.079 -6.788 -26.790 1.00 . K K . 1 GLY C 1 1
9 42348 11 1 1 GLY CA C -18.825 -8.121 -26.872 1.00 . K K . 1 GLY CA 1 1
9 42349 11 1 1 GLY H1 H -18.039 -8.175 -28.800 1.00 . K K . 1 GLY H1 1 1
9 42350 11 1 1 GLY H2 H -18.740 -9.636 -28.299 1.00 . K K . 1 GLY H2 1 1
9 42351 11 1 1 GLY H3 H -19.729 -8.326 -28.737 1.00 . K K . 1 GLY H3 1 1
9 42352 11 1 1 GLY HA2 H -19.842 -7.990 -26.530 1.00 . K K . 1 GLY HA2 1 1
9 42353 11 1 1 GLY HA3 H -18.325 -8.848 -26.248 1.00 . K K . 1 GLY HA3 1 1
9 42354 11 1 1 GLY N N -18.835 -8.601 -28.283 1.00 . K K . 1 GLY N 1 1
9 42355 11 1 1 GLY O O -18.121 -5.986 -27.703 1.00 . K K . 1 GLY O 1 1
9 42356 11 1 2 ILE C C -15.349 -5.330 -26.368 1.00 . K K . 2 ILE C 1 1
9 42357 11 1 2 ILE CA C -16.654 -5.256 -25.572 1.00 . K K . 2 ILE CA 1 1
9 42358 11 1 2 ILE CB C -16.336 -5.001 -24.098 1.00 . K K . 2 ILE CB 1 1
9 42359 11 1 2 ILE CD1 C -15.895 -3.125 -22.504 1.00 . K K . 2 ILE CD1 1 1
9 42360 11 1 2 ILE CG1 C -15.715 -3.609 -23.944 1.00 . K K . 2 ILE CG1 1 1
9 42361 11 1 2 ILE CG2 C -15.348 -6.056 -23.602 1.00 . K K . 2 ILE CG2 1 1
9 42362 11 1 2 ILE H H -17.376 -7.198 -24.979 1.00 . K K . 2 ILE H 1 1
9 42363 11 1 2 ILE HA H -17.261 -4.448 -25.953 1.00 . K K . 2 ILE HA 1 1
9 42364 11 1 2 ILE HB H -17.246 -5.058 -23.518 1.00 . K K . 2 ILE HB 1 1
9 42365 11 1 2 ILE HD11 H -15.444 -3.834 -21.825 1.00 . K K . 2 ILE HD11 1 1
9 42366 11 1 2 ILE HD12 H -15.419 -2.162 -22.387 1.00 . K K . 2 ILE HD12 1 1
9 42367 11 1 2 ILE HD13 H -16.949 -3.034 -22.283 1.00 . K K . 2 ILE HD13 1 1
9 42368 11 1 2 ILE HG12 H -14.663 -3.657 -24.181 1.00 . K K . 2 ILE HG12 1 1
9 42369 11 1 2 ILE HG13 H -16.205 -2.921 -24.617 1.00 . K K . 2 ILE HG13 1 1
9 42370 11 1 2 ILE HG21 H -15.146 -6.760 -24.396 1.00 . K K . 2 ILE HG21 1 1
9 42371 11 1 2 ILE HG22 H -14.427 -5.576 -23.304 1.00 . K K . 2 ILE HG22 1 1
9 42372 11 1 2 ILE HG23 H -15.771 -6.578 -22.757 1.00 . K K . 2 ILE HG23 1 1
9 42373 11 1 2 ILE N N -17.398 -6.540 -25.706 1.00 . K K . 2 ILE N 1 1
9 42374 11 1 2 ILE O O -14.740 -4.323 -26.672 1.00 . K K . 2 ILE O 1 1
9 42375 11 1 3 VAL C C -13.941 -6.373 -28.969 1.00 . K K . 3 VAL C 1 1
9 42376 11 1 3 VAL CA C -13.651 -6.636 -27.491 1.00 . K K . 3 VAL CA 1 1
9 42377 11 1 3 VAL CB C -13.088 -8.047 -27.325 1.00 . K K . 3 VAL CB 1 1
9 42378 11 1 3 VAL CG1 C -11.659 -8.097 -27.873 1.00 . K K . 3 VAL CG1 1 1
9 42379 11 1 3 VAL CG2 C -13.081 -8.418 -25.841 1.00 . K K . 3 VAL CG2 1 1
9 42380 11 1 3 VAL H H -15.412 -7.311 -26.463 1.00 . K K . 3 VAL H 1 1
9 42381 11 1 3 VAL HA H -12.935 -5.918 -27.129 1.00 . K K . 3 VAL HA 1 1
9 42382 11 1 3 VAL HB H -13.706 -8.745 -27.870 1.00 . K K . 3 VAL HB 1 1
9 42383 11 1 3 VAL HG11 H -11.658 -7.778 -28.905 1.00 . K K . 3 VAL HG11 1 1
9 42384 11 1 3 VAL HG12 H -11.028 -7.442 -27.293 1.00 . K K . 3 VAL HG12 1 1
9 42385 11 1 3 VAL HG13 H -11.284 -9.108 -27.809 1.00 . K K . 3 VAL HG13 1 1
9 42386 11 1 3 VAL HG21 H -14.018 -8.124 -25.393 1.00 . K K . 3 VAL HG21 1 1
9 42387 11 1 3 VAL HG22 H -12.952 -9.486 -25.737 1.00 . K K . 3 VAL HG22 1 1
9 42388 11 1 3 VAL HG23 H -12.268 -7.907 -25.347 1.00 . K K . 3 VAL HG23 1 1
9 42389 11 1 3 VAL N N -14.912 -6.510 -26.714 1.00 . K K . 3 VAL N 1 1
9 42390 11 1 3 VAL O O -13.060 -6.042 -29.738 1.00 . K K . 3 VAL O 1 1
9 42391 11 1 4 GLU C C -16.354 -5.010 -30.918 1.00 . K K . 4 GLU C 1 1
9 42392 11 1 4 GLU CA C -15.521 -6.288 -30.795 1.00 . K K . 4 GLU CA 1 1
9 42393 11 1 4 GLU CB C -16.323 -7.477 -31.323 1.00 . K K . 4 GLU CB 1 1
9 42394 11 1 4 GLU CD C -16.284 -9.400 -32.917 1.00 . K K . 4 GLU CD 1 1
9 42395 11 1 4 GLU CG C -15.557 -8.131 -32.472 1.00 . K K . 4 GLU CG 1 1
9 42396 11 1 4 GLU H H -15.864 -6.792 -28.742 1.00 . K K . 4 GLU H 1 1
9 42397 11 1 4 GLU HA H -14.618 -6.183 -31.368 1.00 . K K . 4 GLU HA 1 1
9 42398 11 1 4 GLU HB2 H -16.464 -8.194 -30.527 1.00 . K K . 4 GLU HB2 1 1
9 42399 11 1 4 GLU HB3 H -17.284 -7.137 -31.677 1.00 . K K . 4 GLU HB3 1 1
9 42400 11 1 4 GLU HG2 H -15.495 -7.440 -33.300 1.00 . K K . 4 GLU HG2 1 1
9 42401 11 1 4 GLU HG3 H -14.562 -8.386 -32.140 1.00 . K K . 4 GLU HG3 1 1
9 42402 11 1 4 GLU N N -15.171 -6.522 -29.373 1.00 . K K . 4 GLU N 1 1
9 42403 11 1 4 GLU O O -17.390 -4.990 -31.553 1.00 . K K . 4 GLU O 1 1
9 42404 11 1 4 GLU OE1 O -17.018 -9.952 -32.115 1.00 . K K . 4 GLU OE1 1 1
9 42405 11 1 4 GLU OE2 O -16.095 -9.798 -34.055 1.00 . K K . 4 GLU OE2 1 1
9 42406 11 1 5 GLN C C -15.859 -1.550 -29.736 1.00 . K K . 5 GLN C 1 1
9 42407 11 1 5 GLN CA C -16.668 -2.665 -30.401 1.00 . K K . 5 GLN CA 1 1
9 42408 11 1 5 GLN CB C -18.011 -2.818 -29.682 1.00 . K K . 5 GLN CB 1 1
9 42409 11 1 5 GLN CD C -19.957 -1.535 -28.768 1.00 . K K . 5 GLN CD 1 1
9 42410 11 1 5 GLN CG C -18.756 -1.480 -29.716 1.00 . K K . 5 GLN CG 1 1
9 42411 11 1 5 GLN H H -15.068 -3.979 -29.814 1.00 . K K . 5 GLN H 1 1
9 42412 11 1 5 GLN HA H -16.839 -2.416 -31.437 1.00 . K K . 5 GLN HA 1 1
9 42413 11 1 5 GLN HB2 H -18.603 -3.574 -30.179 1.00 . K K . 5 GLN HB2 1 1
9 42414 11 1 5 GLN HB3 H -17.842 -3.107 -28.656 1.00 . K K . 5 GLN HB3 1 1
9 42415 11 1 5 GLN HE21 H -18.902 -1.003 -27.172 1.00 . K K . 5 GLN HE21 1 1
9 42416 11 1 5 GLN HE22 H -20.553 -1.277 -26.892 1.00 . K K . 5 GLN HE22 1 1
9 42417 11 1 5 GLN HG2 H -18.089 -0.689 -29.405 1.00 . K K . 5 GLN HG2 1 1
9 42418 11 1 5 GLN HG3 H -19.101 -1.287 -30.720 1.00 . K K . 5 GLN HG3 1 1
9 42419 11 1 5 GLN N N -15.907 -3.942 -30.317 1.00 . K K . 5 GLN N 1 1
9 42420 11 1 5 GLN NE2 N -19.789 -1.249 -27.505 1.00 . K K . 5 GLN NE2 1 1
9 42421 11 1 5 GLN O O -15.812 -0.434 -30.213 1.00 . K K . 5 GLN O 1 1
9 42422 11 1 5 GLN OE1 O -21.059 -1.838 -29.182 1.00 . K K . 5 GLN OE1 1 1
9 42423 11 1 6 CYS C C -12.929 -1.060 -28.175 1.00 . K K . 6 CYS C 1 1
9 42424 11 1 6 CYS CA C -14.418 -0.801 -27.937 1.00 . K K . 6 CYS CA 1 1
9 42425 11 1 6 CYS CB C -14.712 -0.856 -26.436 1.00 . K K . 6 CYS CB 1 1
9 42426 11 1 6 CYS H H -15.276 -2.752 -28.267 1.00 . K K . 6 CYS H 1 1
9 42427 11 1 6 CYS HA H -14.682 0.173 -28.321 1.00 . K K . 6 CYS HA 1 1
9 42428 11 1 6 CYS HB2 H -14.509 -1.849 -26.065 1.00 . K K . 6 CYS HB2 1 1
9 42429 11 1 6 CYS HB3 H -14.085 -0.143 -25.921 1.00 . K K . 6 CYS HB3 1 1
9 42430 11 1 6 CYS N N -15.223 -1.844 -28.636 1.00 . K K . 6 CYS N 1 1
9 42431 11 1 6 CYS O O -12.111 -0.166 -28.085 1.00 . K K . 6 CYS O 1 1
9 42432 11 1 6 CYS SG S -16.452 -0.449 -26.145 1.00 . K K . 6 CYS SG 1 1
9 42433 11 1 7 CYS C C -10.701 -2.017 -30.063 1.00 . K K . 7 CYS C 1 1
9 42434 11 1 7 CYS CA C -11.134 -2.600 -28.717 1.00 . K K . 7 CYS CA 1 1
9 42435 11 1 7 CYS CB C -10.952 -4.118 -28.739 1.00 . K K . 7 CYS CB 1 1
9 42436 11 1 7 CYS H H -13.247 -2.984 -28.541 1.00 . K K . 7 CYS H 1 1
9 42437 11 1 7 CYS HA H -10.532 -2.176 -27.928 1.00 . K K . 7 CYS HA 1 1
9 42438 11 1 7 CYS HB2 H -11.298 -4.536 -27.806 1.00 . K K . 7 CYS HB2 1 1
9 42439 11 1 7 CYS HB3 H -11.523 -4.537 -29.555 1.00 . K K . 7 CYS HB3 1 1
9 42440 11 1 7 CYS N N -12.571 -2.279 -28.475 1.00 . K K . 7 CYS N 1 1
9 42441 11 1 7 CYS O O -9.540 -1.733 -30.282 1.00 . K K . 7 CYS O 1 1
9 42442 11 1 7 CYS SG S -9.201 -4.516 -28.966 1.00 . K K . 7 CYS SG 1 1
9 42443 11 1 8 THR C C -11.482 0.244 -32.282 1.00 . K K . 8 THR C 1 1
9 42444 11 1 8 THR CA C -11.262 -1.271 -32.295 1.00 . K K . 8 THR CA 1 1
9 42445 11 1 8 THR CB C -12.137 -1.906 -33.377 1.00 . K K . 8 THR CB 1 1
9 42446 11 1 8 THR CG2 C -11.949 -3.425 -33.362 1.00 . K K . 8 THR CG2 1 1
9 42447 11 1 8 THR H H -12.555 -2.071 -30.770 1.00 . K K . 8 THR H 1 1
9 42448 11 1 8 THR HA H -10.223 -1.482 -32.503 1.00 . K K . 8 THR HA 1 1
9 42449 11 1 8 THR HB H -11.848 -1.523 -34.344 1.00 . K K . 8 THR HB 1 1
9 42450 11 1 8 THR HG1 H -13.587 -1.339 -32.209 1.00 . K K . 8 THR HG1 1 1
9 42451 11 1 8 THR HG21 H -11.395 -3.709 -32.479 1.00 . K K . 8 THR HG21 1 1
9 42452 11 1 8 THR HG22 H -12.915 -3.908 -33.351 1.00 . K K . 8 THR HG22 1 1
9 42453 11 1 8 THR HG23 H -11.404 -3.729 -34.243 1.00 . K K . 8 THR HG23 1 1
9 42454 11 1 8 THR N N -11.624 -1.836 -30.966 1.00 . K K . 8 THR N 1 1
9 42455 11 1 8 THR O O -11.285 0.916 -33.276 1.00 . K K . 8 THR O 1 1
9 42456 11 1 8 THR OG1 O -13.501 -1.591 -33.131 1.00 . K K . 8 THR OG1 1 1
9 42457 11 1 9 SER C C -12.565 2.641 -29.684 1.00 . K K . 9 SER C 1 1
9 42458 11 1 9 SER CA C -12.119 2.257 -31.096 1.00 . K K . 9 SER CA 1 1
9 42459 11 1 9 SER CB C -13.201 2.655 -32.101 1.00 . K K . 9 SER CB 1 1
9 42460 11 1 9 SER H H -12.042 0.230 -30.375 1.00 . K K . 9 SER H 1 1
9 42461 11 1 9 SER HA H -11.201 2.774 -31.334 1.00 . K K . 9 SER HA 1 1
9 42462 11 1 9 SER HB2 H -13.765 3.486 -31.717 1.00 . K K . 9 SER HB2 1 1
9 42463 11 1 9 SER HB3 H -12.734 2.940 -33.035 1.00 . K K . 9 SER HB3 1 1
9 42464 11 1 9 SER HG H -14.952 1.814 -32.028 1.00 . K K . 9 SER HG 1 1
9 42465 11 1 9 SER N N -11.888 0.788 -31.167 1.00 . K K . 9 SER N 1 1
9 42466 11 1 9 SER O O -13.339 1.946 -29.054 1.00 . K K . 9 SER O 1 1
9 42467 11 1 9 SER OG O -14.073 1.554 -32.312 1.00 . K K . 9 SER OG 1 1
9 42468 11 1 10 ILE C C -13.975 4.404 -27.741 1.00 . K K . 10 ILE C 1 1
9 42469 11 1 10 ILE CA C -12.462 4.183 -27.813 1.00 . K K . 10 ILE CA 1 1
9 42470 11 1 10 ILE CB C -11.741 5.490 -27.486 1.00 . K K . 10 ILE CB 1 1
9 42471 11 1 10 ILE CD1 C -9.535 6.312 -28.331 1.00 . K K . 10 ILE CD1 1 1
9 42472 11 1 10 ILE CG1 C -10.230 5.244 -27.482 1.00 . K K . 10 ILE CG1 1 1
9 42473 11 1 10 ILE CG2 C -12.185 5.987 -26.111 1.00 . K K . 10 ILE CG2 1 1
9 42474 11 1 10 ILE H H -11.454 4.283 -29.712 1.00 . K K . 10 ILE H 1 1
9 42475 11 1 10 ILE HA H -12.175 3.426 -27.097 1.00 . K K . 10 ILE HA 1 1
9 42476 11 1 10 ILE HB H -11.986 6.230 -28.234 1.00 . K K . 10 ILE HB 1 1
9 42477 11 1 10 ILE HD11 H -10.203 6.637 -29.116 1.00 . K K . 10 ILE HD11 1 1
9 42478 11 1 10 ILE HD12 H -9.275 7.156 -27.709 1.00 . K K . 10 ILE HD12 1 1
9 42479 11 1 10 ILE HD13 H -8.639 5.897 -28.768 1.00 . K K . 10 ILE HD13 1 1
9 42480 11 1 10 ILE HG12 H -9.859 5.293 -26.468 1.00 . K K . 10 ILE HG12 1 1
9 42481 11 1 10 ILE HG13 H -10.021 4.269 -27.896 1.00 . K K . 10 ILE HG13 1 1
9 42482 11 1 10 ILE HG21 H -12.421 5.142 -25.482 1.00 . K K . 10 ILE HG21 1 1
9 42483 11 1 10 ILE HG22 H -11.388 6.559 -25.659 1.00 . K K . 10 ILE HG22 1 1
9 42484 11 1 10 ILE HG23 H -13.060 6.611 -26.220 1.00 . K K . 10 ILE HG23 1 1
9 42485 11 1 10 ILE N N -12.079 3.743 -29.184 1.00 . K K . 10 ILE N 1 1
9 42486 11 1 10 ILE O O -14.514 5.282 -28.385 1.00 . K K . 10 ILE O 1 1
9 42487 11 1 11 CYS C C -16.450 5.043 -26.026 1.00 . K K . 11 CYS C 1 1
9 42488 11 1 11 CYS CA C -16.138 3.785 -26.846 1.00 . K K . 11 CYS CA 1 1
9 42489 11 1 11 CYS CB C -16.736 2.561 -26.150 1.00 . K K . 11 CYS CB 1 1
9 42490 11 1 11 CYS H H -14.207 2.917 -26.447 1.00 . K K . 11 CYS H 1 1
9 42491 11 1 11 CYS HA H -16.567 3.884 -27.833 1.00 . K K . 11 CYS HA 1 1
9 42492 11 1 11 CYS HB2 H -16.128 2.298 -25.298 1.00 . K K . 11 CYS HB2 1 1
9 42493 11 1 11 CYS HB3 H -17.739 2.788 -25.821 1.00 . K K . 11 CYS HB3 1 1
9 42494 11 1 11 CYS N N -14.662 3.618 -26.960 1.00 . K K . 11 CYS N 1 1
9 42495 11 1 11 CYS O O -15.563 5.778 -25.639 1.00 . K K . 11 CYS O 1 1
9 42496 11 1 11 CYS SG S -16.783 1.169 -27.307 1.00 . K K . 11 CYS SG 1 1
9 42497 11 1 12 SER C C -18.362 6.090 -23.516 1.00 . K K . 12 SER C 1 1
9 42498 11 1 12 SER CA C -18.069 6.501 -24.962 1.00 . K K . 12 SER CA 1 1
9 42499 11 1 12 SER CB C -19.318 7.147 -25.563 1.00 . K K . 12 SER CB 1 1
9 42500 11 1 12 SER H H -18.403 4.687 -26.077 1.00 . K K . 12 SER H 1 1
9 42501 11 1 12 SER HA H -17.254 7.207 -24.979 1.00 . K K . 12 SER HA 1 1
9 42502 11 1 12 SER HB2 H -19.709 6.520 -26.345 1.00 . K K . 12 SER HB2 1 1
9 42503 11 1 12 SER HB3 H -20.067 7.265 -24.791 1.00 . K K . 12 SER HB3 1 1
9 42504 11 1 12 SER HG H -19.790 8.910 -26.237 1.00 . K K . 12 SER HG 1 1
9 42505 11 1 12 SER N N -17.702 5.292 -25.756 1.00 . K K . 12 SER N 1 1
9 42506 11 1 12 SER O O -18.340 4.924 -23.176 1.00 . K K . 12 SER O 1 1
9 42507 11 1 12 SER OG O -18.977 8.415 -26.107 1.00 . K K . 12 SER OG 1 1
9 42508 11 1 13 LEU C C -20.274 5.951 -21.172 1.00 . K K . 13 LEU C 1 1
9 42509 11 1 13 LEU CA C -18.935 6.691 -21.242 1.00 . K K . 13 LEU CA 1 1
9 42510 11 1 13 LEU CB C -19.016 7.971 -20.406 1.00 . K K . 13 LEU CB 1 1
9 42511 11 1 13 LEU CD1 C -16.674 8.623 -19.832 1.00 . K K . 13 LEU CD1 1 1
9 42512 11 1 13 LEU CD2 C -18.448 8.679 -18.075 1.00 . K K . 13 LEU CD2 1 1
9 42513 11 1 13 LEU CG C -17.942 7.939 -19.316 1.00 . K K . 13 LEU CG 1 1
9 42514 11 1 13 LEU H H -18.654 7.972 -22.950 1.00 . K K . 13 LEU H 1 1
9 42515 11 1 13 LEU HA H -18.151 6.058 -20.856 1.00 . K K . 13 LEU HA 1 1
9 42516 11 1 13 LEU HB2 H -18.858 8.828 -21.044 1.00 . K K . 13 LEU HB2 1 1
9 42517 11 1 13 LEU HB3 H -19.990 8.039 -19.946 1.00 . K K . 13 LEU HB3 1 1
9 42518 11 1 13 LEU HD11 H -16.934 9.567 -20.289 1.00 . K K . 13 LEU HD11 1 1
9 42519 11 1 13 LEU HD12 H -15.998 8.798 -19.008 1.00 . K K . 13 LEU HD12 1 1
9 42520 11 1 13 LEU HD13 H -16.194 7.989 -20.563 1.00 . K K . 13 LEU HD13 1 1
9 42521 11 1 13 LEU HD21 H -18.774 9.670 -18.353 1.00 . K K . 13 LEU HD21 1 1
9 42522 11 1 13 LEU HD22 H -19.274 8.135 -17.643 1.00 . K K . 13 LEU HD22 1 1
9 42523 11 1 13 LEU HD23 H -17.650 8.753 -17.351 1.00 . K K . 13 LEU HD23 1 1
9 42524 11 1 13 LEU HG H -17.717 6.914 -19.060 1.00 . K K . 13 LEU HG 1 1
9 42525 11 1 13 LEU N N -18.639 7.037 -22.660 1.00 . K K . 13 LEU N 1 1
9 42526 11 1 13 LEU O O -20.444 5.026 -20.401 1.00 . K K . 13 LEU O 1 1
9 42527 11 1 14 TYR C C -22.391 4.228 -22.441 1.00 . K K . 14 TYR C 1 1
9 42528 11 1 14 TYR CA C -22.551 5.670 -21.955 1.00 . K K . 14 TYR CA 1 1
9 42529 11 1 14 TYR CB C -23.520 6.418 -22.874 1.00 . K K . 14 TYR CB 1 1
9 42530 11 1 14 TYR CD1 C -25.038 7.474 -21.161 1.00 . K K . 14 TYR CD1 1 1
9 42531 11 1 14 TYR CD2 C -25.933 5.736 -22.597 1.00 . K K . 14 TYR CD2 1 1
9 42532 11 1 14 TYR CE1 C -26.283 7.594 -20.530 1.00 . K K . 14 TYR CE1 1 1
9 42533 11 1 14 TYR CE2 C -27.178 5.857 -21.966 1.00 . K K . 14 TYR CE2 1 1
9 42534 11 1 14 TYR CG C -24.863 6.545 -22.194 1.00 . K K . 14 TYR CG 1 1
9 42535 11 1 14 TYR CZ C -27.353 6.786 -20.933 1.00 . K K . 14 TYR CZ 1 1
9 42536 11 1 14 TYR H H -21.067 7.097 -22.587 1.00 . K K . 14 TYR H 1 1
9 42537 11 1 14 TYR HA H -22.938 5.669 -20.948 1.00 . K K . 14 TYR HA 1 1
9 42538 11 1 14 TYR HB2 H -23.129 7.402 -23.085 1.00 . K K . 14 TYR HB2 1 1
9 42539 11 1 14 TYR HB3 H -23.635 5.871 -23.798 1.00 . K K . 14 TYR HB3 1 1
9 42540 11 1 14 TYR HD1 H -24.213 8.098 -20.851 1.00 . K K . 14 TYR HD1 1 1
9 42541 11 1 14 TYR HD2 H -25.799 5.020 -23.394 1.00 . K K . 14 TYR HD2 1 1
9 42542 11 1 14 TYR HE1 H -26.417 8.311 -19.734 1.00 . K K . 14 TYR HE1 1 1
9 42543 11 1 14 TYR HE2 H -28.004 5.233 -22.277 1.00 . K K . 14 TYR HE2 1 1
9 42544 11 1 14 TYR HH H -28.572 7.714 -19.796 1.00 . K K . 14 TYR HH 1 1
9 42545 11 1 14 TYR N N -21.225 6.350 -21.973 1.00 . K K . 14 TYR N 1 1
9 42546 11 1 14 TYR O O -22.946 3.307 -21.875 1.00 . K K . 14 TYR O 1 1
9 42547 11 1 14 TYR OH O -28.580 6.906 -20.313 1.00 . K K . 14 TYR OH 1 1
9 42548 11 1 15 GLN C C -20.795 1.775 -22.920 1.00 . K K . 15 GLN C 1 1
9 42549 11 1 15 GLN CA C -21.442 2.636 -24.006 1.00 . K K . 15 GLN CA 1 1
9 42550 11 1 15 GLN CB C -20.525 2.668 -25.231 1.00 . K K . 15 GLN CB 1 1
9 42551 11 1 15 GLN CD C -21.003 2.928 -27.669 1.00 . K K . 15 GLN CD 1 1
9 42552 11 1 15 GLN CG C -21.114 3.595 -26.296 1.00 . K K . 15 GLN CG 1 1
9 42553 11 1 15 GLN H H -21.196 4.777 -23.930 1.00 . K K . 15 GLN H 1 1
9 42554 11 1 15 GLN HA H -22.399 2.215 -24.279 1.00 . K K . 15 GLN HA 1 1
9 42555 11 1 15 GLN HB2 H -19.549 3.028 -24.939 1.00 . K K . 15 GLN HB2 1 1
9 42556 11 1 15 GLN HB3 H -20.433 1.671 -25.636 1.00 . K K . 15 GLN HB3 1 1
9 42557 11 1 15 GLN HE21 H -19.694 4.248 -28.369 1.00 . K K . 15 GLN HE21 1 1
9 42558 11 1 15 GLN HE22 H -20.136 3.019 -29.454 1.00 . K K . 15 GLN HE22 1 1
9 42559 11 1 15 GLN HG2 H -22.152 3.791 -26.071 1.00 . K K . 15 GLN HG2 1 1
9 42560 11 1 15 GLN HG3 H -20.566 4.527 -26.307 1.00 . K K . 15 GLN HG3 1 1
9 42561 11 1 15 GLN N N -21.636 4.022 -23.488 1.00 . K K . 15 GLN N 1 1
9 42562 11 1 15 GLN NE2 N -20.212 3.441 -28.572 1.00 . K K . 15 GLN NE2 1 1
9 42563 11 1 15 GLN O O -21.210 0.662 -22.665 1.00 . K K . 15 GLN O 1 1
9 42564 11 1 15 GLN OE1 O -21.641 1.926 -27.922 1.00 . K K . 15 GLN OE1 1 1
9 42565 11 1 16 LEU C C -20.052 1.272 -20.047 1.00 . K K . 16 LEU C 1 1
9 42566 11 1 16 LEU CA C -19.092 1.501 -21.218 1.00 . K K . 16 LEU CA 1 1
9 42567 11 1 16 LEU CB C -17.869 2.280 -20.727 1.00 . K K . 16 LEU CB 1 1
9 42568 11 1 16 LEU CD1 C -15.592 3.104 -21.364 1.00 . K K . 16 LEU CD1 1 1
9 42569 11 1 16 LEU CD2 C -16.296 0.785 -21.963 1.00 . K K . 16 LEU CD2 1 1
9 42570 11 1 16 LEU CG C -16.772 2.229 -21.794 1.00 . K K . 16 LEU CG 1 1
9 42571 11 1 16 LEU H H -19.459 3.181 -22.510 1.00 . K K . 16 LEU H 1 1
9 42572 11 1 16 LEU HA H -18.776 0.550 -21.617 1.00 . K K . 16 LEU HA 1 1
9 42573 11 1 16 LEU HB2 H -18.147 3.309 -20.543 1.00 . K K . 16 LEU HB2 1 1
9 42574 11 1 16 LEU HB3 H -17.503 1.836 -19.814 1.00 . K K . 16 LEU HB3 1 1
9 42575 11 1 16 LEU HD11 H -15.802 3.548 -20.401 1.00 . K K . 16 LEU HD11 1 1
9 42576 11 1 16 LEU HD12 H -14.701 2.497 -21.292 1.00 . K K . 16 LEU HD12 1 1
9 42577 11 1 16 LEU HD13 H -15.437 3.885 -22.094 1.00 . K K . 16 LEU HD13 1 1
9 42578 11 1 16 LEU HD21 H -16.649 0.190 -21.133 1.00 . K K . 16 LEU HD21 1 1
9 42579 11 1 16 LEU HD22 H -16.685 0.383 -22.886 1.00 . K K . 16 LEU HD22 1 1
9 42580 11 1 16 LEU HD23 H -15.216 0.763 -21.987 1.00 . K K . 16 LEU HD23 1 1
9 42581 11 1 16 LEU HG H -17.165 2.593 -22.732 1.00 . K K . 16 LEU HG 1 1
9 42582 11 1 16 LEU N N -19.777 2.283 -22.283 1.00 . K K . 16 LEU N 1 1
9 42583 11 1 16 LEU O O -19.880 0.360 -19.263 1.00 . K K . 16 LEU O 1 1
9 42584 11 1 17 GLU C C -22.920 0.716 -19.056 1.00 . K K . 17 GLU C 1 1
9 42585 11 1 17 GLU CA C -22.016 1.923 -18.793 1.00 . K K . 17 GLU CA 1 1
9 42586 11 1 17 GLU CB C -22.878 3.181 -18.663 1.00 . K K . 17 GLU CB 1 1
9 42587 11 1 17 GLU CD C -23.537 4.914 -16.986 1.00 . K K . 17 GLU CD 1 1
9 42588 11 1 17 GLU CG C -22.406 4.000 -17.461 1.00 . K K . 17 GLU CG 1 1
9 42589 11 1 17 GLU H H -21.175 2.827 -20.560 1.00 . K K . 17 GLU H 1 1
9 42590 11 1 17 GLU HA H -21.469 1.768 -17.876 1.00 . K K . 17 GLU HA 1 1
9 42591 11 1 17 GLU HB2 H -22.790 3.772 -19.563 1.00 . K K . 17 GLU HB2 1 1
9 42592 11 1 17 GLU HB3 H -23.909 2.897 -18.520 1.00 . K K . 17 GLU HB3 1 1
9 42593 11 1 17 GLU HG2 H -22.121 3.334 -16.659 1.00 . K K . 17 GLU HG2 1 1
9 42594 11 1 17 GLU HG3 H -21.556 4.603 -17.748 1.00 . K K . 17 GLU HG3 1 1
9 42595 11 1 17 GLU N N -21.055 2.095 -19.919 1.00 . K K . 17 GLU N 1 1
9 42596 11 1 17 GLU O O -23.479 0.140 -18.144 1.00 . K K . 17 GLU O 1 1
9 42597 11 1 17 GLU OE1 O -24.547 4.393 -16.544 1.00 . K K . 17 GLU OE1 1 1
9 42598 11 1 17 GLU OE2 O -23.373 6.120 -17.071 1.00 . K K . 17 GLU OE2 1 1
9 42599 11 1 18 ASN C C -23.281 -2.127 -20.122 1.00 . K K . 18 ASN C 1 1
9 42600 11 1 18 ASN CA C -23.952 -0.837 -20.599 1.00 . K K . 18 ASN CA 1 1
9 42601 11 1 18 ASN CB C -24.197 -0.915 -22.108 1.00 . K K . 18 ASN CB 1 1
9 42602 11 1 18 ASN CG C -25.239 0.131 -22.505 1.00 . K K . 18 ASN CG 1 1
9 42603 11 1 18 ASN H H -22.624 0.806 -21.019 1.00 . K K . 18 ASN H 1 1
9 42604 11 1 18 ASN HA H -24.894 -0.715 -20.089 1.00 . K K . 18 ASN HA 1 1
9 42605 11 1 18 ASN HB2 H -23.274 -0.725 -22.634 1.00 . K K . 18 ASN HB2 1 1
9 42606 11 1 18 ASN HB3 H -24.563 -1.899 -22.364 1.00 . K K . 18 ASN HB3 1 1
9 42607 11 1 18 ASN HD21 H -24.606 0.253 -24.382 1.00 . K K . 18 ASN HD21 1 1
9 42608 11 1 18 ASN HD22 H -25.919 1.255 -23.993 1.00 . K K . 18 ASN HD22 1 1
9 42609 11 1 18 ASN N N -23.076 0.329 -20.294 1.00 . K K . 18 ASN N 1 1
9 42610 11 1 18 ASN ND2 N -25.256 0.584 -23.728 1.00 . K K . 18 ASN ND2 1 1
9 42611 11 1 18 ASN O O -23.873 -3.188 -20.141 1.00 . K K . 18 ASN O 1 1
9 42612 11 1 18 ASN OD1 O -26.044 0.542 -21.694 1.00 . K K . 18 ASN OD1 1 1
9 42613 11 1 19 TYR C C -21.047 -3.128 -17.715 1.00 . K K . 19 TYR C 1 1
9 42614 11 1 19 TYR CA C -21.351 -3.271 -19.208 1.00 . K K . 19 TYR CA 1 1
9 42615 11 1 19 TYR CB C -20.040 -3.450 -19.975 1.00 . K K . 19 TYR CB 1 1
9 42616 11 1 19 TYR CD1 C -21.250 -4.452 -21.949 1.00 . K K . 19 TYR CD1 1 1
9 42617 11 1 19 TYR CD2 C -19.644 -2.677 -22.338 1.00 . K K . 19 TYR CD2 1 1
9 42618 11 1 19 TYR CE1 C -21.504 -4.524 -23.324 1.00 . K K . 19 TYR CE1 1 1
9 42619 11 1 19 TYR CE2 C -19.898 -2.752 -23.714 1.00 . K K . 19 TYR CE2 1 1
9 42620 11 1 19 TYR CG C -20.320 -3.528 -21.457 1.00 . K K . 19 TYR CG 1 1
9 42621 11 1 19 TYR CZ C -20.827 -3.674 -24.206 1.00 . K K . 19 TYR CZ 1 1
9 42622 11 1 19 TYR H H -21.592 -1.182 -19.679 1.00 . K K . 19 TYR H 1 1
9 42623 11 1 19 TYR HA H -21.982 -4.134 -19.366 1.00 . K K . 19 TYR HA 1 1
9 42624 11 1 19 TYR HB2 H -19.391 -2.611 -19.774 1.00 . K K . 19 TYR HB2 1 1
9 42625 11 1 19 TYR HB3 H -19.558 -4.362 -19.653 1.00 . K K . 19 TYR HB3 1 1
9 42626 11 1 19 TYR HD1 H -21.773 -5.107 -21.268 1.00 . K K . 19 TYR HD1 1 1
9 42627 11 1 19 TYR HD2 H -18.927 -1.965 -21.959 1.00 . K K . 19 TYR HD2 1 1
9 42628 11 1 19 TYR HE1 H -22.221 -5.237 -23.703 1.00 . K K . 19 TYR HE1 1 1
9 42629 11 1 19 TYR HE2 H -19.375 -2.094 -24.395 1.00 . K K . 19 TYR HE2 1 1
9 42630 11 1 19 TYR HH H -21.790 -4.374 -25.698 1.00 . K K . 19 TYR HH 1 1
9 42631 11 1 19 TYR N N -22.052 -2.047 -19.689 1.00 . K K . 19 TYR N 1 1
9 42632 11 1 19 TYR O O -20.144 -3.750 -17.192 1.00 . K K . 19 TYR O 1 1
9 42633 11 1 19 TYR OH O -21.076 -3.748 -25.561 1.00 . K K . 19 TYR OH 1 1
9 42634 11 1 20 CYS C C -22.760 -2.608 -14.778 1.00 . K K . 20 CYS C 1 1
9 42635 11 1 20 CYS CA C -21.545 -2.124 -15.568 1.00 . K K . 20 CYS CA 1 1
9 42636 11 1 20 CYS CB C -21.303 -0.643 -15.274 1.00 . K K . 20 CYS CB 1 1
9 42637 11 1 20 CYS H H -22.514 -1.814 -17.466 1.00 . K K . 20 CYS H 1 1
9 42638 11 1 20 CYS HA H -20.676 -2.694 -15.276 1.00 . K K . 20 CYS HA 1 1
9 42639 11 1 20 CYS HB2 H -21.597 -0.054 -16.132 1.00 . K K . 20 CYS HB2 1 1
9 42640 11 1 20 CYS HB3 H -21.886 -0.344 -14.416 1.00 . K K . 20 CYS HB3 1 1
9 42641 11 1 20 CYS N N -21.792 -2.309 -17.025 1.00 . K K . 20 CYS N 1 1
9 42642 11 1 20 CYS O O -23.891 -2.309 -15.110 1.00 . K K . 20 CYS O 1 1
9 42643 11 1 20 CYS SG S -19.545 -0.373 -14.933 1.00 . K K . 20 CYS SG 1 1
9 42644 11 1 21 ASN C C -24.432 -2.678 -12.310 1.00 . K K . 21 ASN C 1 1
9 42645 11 1 21 ASN CA C -23.676 -3.860 -12.916 1.00 . K K . 21 ASN CA 1 1
9 42646 11 1 21 ASN CB C -23.142 -4.754 -11.793 1.00 . K K . 21 ASN CB 1 1
9 42647 11 1 21 ASN CG C -23.351 -6.223 -12.165 1.00 . K K . 21 ASN CG 1 1
9 42648 11 1 21 ASN H H -21.616 -3.583 -13.483 1.00 . K K . 21 ASN H 1 1
9 42649 11 1 21 ASN HA H -24.343 -4.431 -13.544 1.00 . K K . 21 ASN HA 1 1
9 42650 11 1 21 ASN HB2 H -22.088 -4.563 -11.653 1.00 . K K . 21 ASN HB2 1 1
9 42651 11 1 21 ASN HB3 H -23.671 -4.538 -10.877 1.00 . K K . 21 ASN HB3 1 1
9 42652 11 1 21 ASN HD21 H -21.446 -6.519 -12.642 1.00 . K K . 21 ASN HD21 1 1
9 42653 11 1 21 ASN HD22 H -22.458 -7.871 -12.815 1.00 . K K . 21 ASN HD22 1 1
9 42654 11 1 21 ASN N N -22.536 -3.355 -13.732 1.00 . K K . 21 ASN N 1 1
9 42655 11 1 21 ASN ND2 N -22.334 -6.930 -12.574 1.00 . K K . 21 ASN ND2 1 1
9 42656 11 1 21 ASN O O -25.606 -2.533 -12.611 1.00 . K K . 21 ASN O 1 1
9 42657 11 1 21 ASN OXT O -23.826 -1.937 -11.554 1.00 . K K . 21 ASN OXT 1 1
9 42658 11 1 21 ASN OD1 O -24.450 -6.731 -12.082 1.00 . K K . 21 ASN OD1 1 1
9 42659 12 2 1 PHE C C 0.375 -8.223 -33.705 1.00 . L L . 1 PHE C 1 1
9 42660 12 2 1 PHE CA C 1.234 -8.229 -34.972 1.00 . L L . 1 PHE CA 1 1
9 42661 12 2 1 PHE CB C 0.564 -9.096 -36.040 1.00 . L L . 1 PHE CB 1 1
9 42662 12 2 1 PHE CD1 C 0.074 -11.241 -34.813 1.00 . L L . 1 PHE CD1 1 1
9 42663 12 2 1 PHE CD2 C 1.881 -11.210 -36.429 1.00 . L L . 1 PHE CD2 1 1
9 42664 12 2 1 PHE CE1 C 0.336 -12.590 -34.545 1.00 . L L . 1 PHE CE1 1 1
9 42665 12 2 1 PHE CE2 C 2.143 -12.560 -36.162 1.00 . L L . 1 PHE CE2 1 1
9 42666 12 2 1 PHE CG C 0.847 -10.551 -35.754 1.00 . L L . 1 PHE CG 1 1
9 42667 12 2 1 PHE CZ C 1.371 -13.250 -35.220 1.00 . L L . 1 PHE CZ 1 1
9 42668 12 2 1 PHE H1 H 2.494 -9.503 -33.911 1.00 . L L . 1 PHE H1 1 1
9 42669 12 2 1 PHE H2 H 2.986 -9.218 -35.508 1.00 . L L . 1 PHE H2 1 1
9 42670 12 2 1 PHE H3 H 3.203 -8.017 -34.326 1.00 . L L . 1 PHE H3 1 1
9 42671 12 2 1 PHE HA H 1.338 -7.219 -35.341 1.00 . L L . 1 PHE HA 1 1
9 42672 12 2 1 PHE HB2 H -0.502 -8.926 -36.026 1.00 . L L . 1 PHE HB2 1 1
9 42673 12 2 1 PHE HB3 H 0.958 -8.838 -37.012 1.00 . L L . 1 PHE HB3 1 1
9 42674 12 2 1 PHE HD1 H -0.724 -10.732 -34.293 1.00 . L L . 1 PHE HD1 1 1
9 42675 12 2 1 PHE HD2 H 2.478 -10.678 -37.157 1.00 . L L . 1 PHE HD2 1 1
9 42676 12 2 1 PHE HE1 H -0.261 -13.122 -33.819 1.00 . L L . 1 PHE HE1 1 1
9 42677 12 2 1 PHE HE2 H 2.941 -13.069 -36.683 1.00 . L L . 1 PHE HE2 1 1
9 42678 12 2 1 PHE HZ H 1.573 -14.290 -35.014 1.00 . L L . 1 PHE HZ 1 1
9 42679 12 2 1 PHE N N 2.581 -8.783 -34.655 1.00 . L L . 1 PHE N 1 1
9 42680 12 2 1 PHE O O -0.836 -8.298 -33.765 1.00 . L L . 1 PHE O 1 1
9 42681 12 2 2 VAL C C -0.618 -6.839 -31.213 1.00 . L L . 2 VAL C 1 1
9 42682 12 2 2 VAL CA C 0.211 -8.123 -31.290 1.00 . L L . 2 VAL CA 1 1
9 42683 12 2 2 VAL CB C 1.168 -8.190 -30.097 1.00 . L L . 2 VAL CB 1 1
9 42684 12 2 2 VAL CG1 C 2.128 -7.000 -30.139 1.00 . L L . 2 VAL CG1 1 1
9 42685 12 2 2 VAL CG2 C 0.362 -8.144 -28.797 1.00 . L L . 2 VAL CG2 1 1
9 42686 12 2 2 VAL H H 1.971 -8.075 -32.532 1.00 . L L . 2 VAL H 1 1
9 42687 12 2 2 VAL HA H -0.447 -8.978 -31.270 1.00 . L L . 2 VAL HA 1 1
9 42688 12 2 2 VAL HB H 1.734 -9.109 -30.139 1.00 . L L . 2 VAL HB 1 1
9 42689 12 2 2 VAL HG11 H 1.600 -6.124 -30.484 1.00 . L L . 2 VAL HG11 1 1
9 42690 12 2 2 VAL HG12 H 2.520 -6.818 -29.149 1.00 . L L . 2 VAL HG12 1 1
9 42691 12 2 2 VAL HG13 H 2.943 -7.219 -30.814 1.00 . L L . 2 VAL HG13 1 1
9 42692 12 2 2 VAL HG21 H -0.456 -7.448 -28.904 1.00 . L L . 2 VAL HG21 1 1
9 42693 12 2 2 VAL HG22 H -0.028 -9.128 -28.581 1.00 . L L . 2 VAL HG22 1 1
9 42694 12 2 2 VAL HG23 H 1.002 -7.825 -27.987 1.00 . L L . 2 VAL HG23 1 1
9 42695 12 2 2 VAL N N 0.993 -8.134 -32.559 1.00 . L L . 2 VAL N 1 1
9 42696 12 2 2 VAL O O -0.199 -5.789 -31.661 1.00 . L L . 2 VAL O 1 1
9 42697 12 2 3 ASN C C -3.916 -6.046 -29.756 1.00 . L L . 3 ASN C 1 1
9 42698 12 2 3 ASN CA C -2.650 -5.701 -30.543 1.00 . L L . 3 ASN CA 1 1
9 42699 12 2 3 ASN CB C -3.036 -5.223 -31.946 1.00 . L L . 3 ASN CB 1 1
9 42700 12 2 3 ASN CG C -3.749 -6.351 -32.694 1.00 . L L . 3 ASN CG 1 1
9 42701 12 2 3 ASN H H -2.109 -7.771 -30.295 1.00 . L L . 3 ASN H 1 1
9 42702 12 2 3 ASN HA H -2.108 -4.920 -30.032 1.00 . L L . 3 ASN HA 1 1
9 42703 12 2 3 ASN HB2 H -3.696 -4.370 -31.867 1.00 . L L . 3 ASN HB2 1 1
9 42704 12 2 3 ASN HB3 H -2.146 -4.940 -32.489 1.00 . L L . 3 ASN HB3 1 1
9 42705 12 2 3 ASN HD21 H -5.547 -5.528 -32.514 1.00 . L L . 3 ASN HD21 1 1
9 42706 12 2 3 ASN HD22 H -5.506 -7.009 -33.341 1.00 . L L . 3 ASN HD22 1 1
9 42707 12 2 3 ASN N N -1.791 -6.914 -30.649 1.00 . L L . 3 ASN N 1 1
9 42708 12 2 3 ASN ND2 N -5.041 -6.291 -32.864 1.00 . L L . 3 ASN ND2 1 1
9 42709 12 2 3 ASN O O -4.402 -5.260 -28.968 1.00 . L L . 3 ASN O 1 1
9 42710 12 2 3 ASN OD1 O -3.122 -7.297 -33.131 1.00 . L L . 3 ASN OD1 1 1
9 42711 12 2 4 GLN C C -5.319 -8.015 -27.796 1.00 . L L . 4 GLN C 1 1
9 42712 12 2 4 GLN CA C -5.683 -7.617 -29.229 1.00 . L L . 4 GLN CA 1 1
9 42713 12 2 4 GLN CB C -6.336 -8.801 -29.939 1.00 . L L . 4 GLN CB 1 1
9 42714 12 2 4 GLN CD C -6.030 -11.193 -30.574 1.00 . L L . 4 GLN CD 1 1
9 42715 12 2 4 GLN CG C -5.460 -10.034 -29.754 1.00 . L L . 4 GLN CG 1 1
9 42716 12 2 4 GLN H H -4.044 -7.836 -30.602 1.00 . L L . 4 GLN H 1 1
9 42717 12 2 4 GLN HA H -6.368 -6.791 -29.208 1.00 . L L . 4 GLN HA 1 1
9 42718 12 2 4 GLN HB2 H -7.313 -8.982 -29.513 1.00 . L L . 4 GLN HB2 1 1
9 42719 12 2 4 GLN HB3 H -6.434 -8.583 -30.991 1.00 . L L . 4 GLN HB3 1 1
9 42720 12 2 4 GLN HE21 H -4.253 -11.794 -31.226 1.00 . L L . 4 GLN HE21 1 1
9 42721 12 2 4 GLN HE22 H -5.575 -12.706 -31.776 1.00 . L L . 4 GLN HE22 1 1
9 42722 12 2 4 GLN HG2 H -4.457 -9.810 -30.088 1.00 . L L . 4 GLN HG2 1 1
9 42723 12 2 4 GLN HG3 H -5.441 -10.304 -28.710 1.00 . L L . 4 GLN HG3 1 1
9 42724 12 2 4 GLN N N -4.452 -7.218 -29.962 1.00 . L L . 4 GLN N 1 1
9 42725 12 2 4 GLN NE2 N -5.218 -11.962 -31.248 1.00 . L L . 4 GLN NE2 1 1
9 42726 12 2 4 GLN O O -6.119 -7.903 -26.888 1.00 . L L . 4 GLN O 1 1
9 42727 12 2 4 GLN OE1 O -7.227 -11.402 -30.601 1.00 . L L . 4 GLN OE1 1 1
9 42728 12 2 5 HIS C C -3.462 -7.643 -25.358 1.00 . L L . 5 HIS C 1 1
9 42729 12 2 5 HIS CA C -3.705 -8.889 -26.211 1.00 . L L . 5 HIS CA 1 1
9 42730 12 2 5 HIS CB C -2.414 -9.707 -26.289 1.00 . L L . 5 HIS CB 1 1
9 42731 12 2 5 HIS CD2 C -1.085 -10.256 -24.087 1.00 . L L . 5 HIS CD2 1 1
9 42732 12 2 5 HIS CE1 C -2.512 -11.616 -23.189 1.00 . L L . 5 HIS CE1 1 1
9 42733 12 2 5 HIS CG C -2.146 -10.349 -24.955 1.00 . L L . 5 HIS CG 1 1
9 42734 12 2 5 HIS H H -3.487 -8.565 -28.331 1.00 . L L . 5 HIS H 1 1
9 42735 12 2 5 HIS HA H -4.483 -9.488 -25.764 1.00 . L L . 5 HIS HA 1 1
9 42736 12 2 5 HIS HB2 H -2.517 -10.473 -27.043 1.00 . L L . 5 HIS HB2 1 1
9 42737 12 2 5 HIS HB3 H -1.592 -9.057 -26.547 1.00 . L L . 5 HIS HB3 1 1
9 42738 12 2 5 HIS HD1 H -3.909 -11.500 -24.728 1.00 . L L . 5 HIS HD1 1 1
9 42739 12 2 5 HIS HD2 H -0.200 -9.657 -24.248 1.00 . L L . 5 HIS HD2 1 1
9 42740 12 2 5 HIS HE1 H -2.991 -12.302 -22.506 1.00 . L L . 5 HIS HE1 1 1
9 42741 12 2 5 HIS N N -4.117 -8.482 -27.585 1.00 . L L . 5 HIS N 1 1
9 42742 12 2 5 HIS ND1 N -3.044 -11.221 -24.360 1.00 . L L . 5 HIS ND1 1 1
9 42743 12 2 5 HIS NE2 N -1.319 -11.057 -22.973 1.00 . L L . 5 HIS NE2 1 1
9 42744 12 2 5 HIS O O -3.769 -7.613 -24.183 1.00 . L L . 5 HIS O 1 1
9 42745 12 2 6 LEU C C -3.888 -4.485 -25.186 1.00 . L L . 6 LEU C 1 1
9 42746 12 2 6 LEU CA C -2.643 -5.375 -25.162 1.00 . L L . 6 LEU CA 1 1
9 42747 12 2 6 LEU CB C -1.461 -4.631 -25.786 1.00 . L L . 6 LEU CB 1 1
9 42748 12 2 6 LEU CD1 C 0.803 -4.907 -26.810 1.00 . L L . 6 LEU CD1 1 1
9 42749 12 2 6 LEU CD2 C -0.010 -6.560 -25.124 1.00 . L L . 6 LEU CD2 1 1
9 42750 12 2 6 LEU CG C -0.427 -5.646 -26.281 1.00 . L L . 6 LEU CG 1 1
9 42751 12 2 6 LEU H H -2.665 -6.662 -26.887 1.00 . L L . 6 LEU H 1 1
9 42752 12 2 6 LEU HA H -2.407 -5.634 -24.141 1.00 . L L . 6 LEU HA 1 1
9 42753 12 2 6 LEU HB2 H -1.809 -4.036 -26.617 1.00 . L L . 6 LEU HB2 1 1
9 42754 12 2 6 LEU HB3 H -1.008 -3.991 -25.045 1.00 . L L . 6 LEU HB3 1 1
9 42755 12 2 6 LEU HD11 H 0.669 -3.844 -26.676 1.00 . L L . 6 LEU HD11 1 1
9 42756 12 2 6 LEU HD12 H 1.678 -5.230 -26.266 1.00 . L L . 6 LEU HD12 1 1
9 42757 12 2 6 LEU HD13 H 0.931 -5.125 -27.861 1.00 . L L . 6 LEU HD13 1 1
9 42758 12 2 6 LEU HD21 H 0.282 -5.957 -24.277 1.00 . L L . 6 LEU HD21 1 1
9 42759 12 2 6 LEU HD22 H -0.841 -7.192 -24.846 1.00 . L L . 6 LEU HD22 1 1
9 42760 12 2 6 LEU HD23 H 0.823 -7.174 -25.433 1.00 . L L . 6 LEU HD23 1 1
9 42761 12 2 6 LEU HG H -0.856 -6.240 -27.075 1.00 . L L . 6 LEU HG 1 1
9 42762 12 2 6 LEU N N -2.909 -6.616 -25.939 1.00 . L L . 6 LEU N 1 1
9 42763 12 2 6 LEU O O -4.088 -3.656 -24.321 1.00 . L L . 6 LEU O 1 1
9 42764 12 2 7 CYS C C -6.985 -4.363 -25.236 1.00 . L L . 7 CYS C 1 1
9 42765 12 2 7 CYS CA C -5.964 -3.833 -26.248 1.00 . L L . 7 CYS CA 1 1
9 42766 12 2 7 CYS CB C -6.539 -3.927 -27.665 1.00 . L L . 7 CYS CB 1 1
9 42767 12 2 7 CYS H H -4.550 -5.332 -26.852 1.00 . L L . 7 CYS H 1 1
9 42768 12 2 7 CYS HA H -5.726 -2.807 -26.020 1.00 . L L . 7 CYS HA 1 1
9 42769 12 2 7 CYS HB2 H -5.925 -3.349 -28.340 1.00 . L L . 7 CYS HB2 1 1
9 42770 12 2 7 CYS HB3 H -6.542 -4.959 -27.980 1.00 . L L . 7 CYS HB3 1 1
9 42771 12 2 7 CYS N N -4.728 -4.657 -26.168 1.00 . L L . 7 CYS N 1 1
9 42772 12 2 7 CYS O O -7.884 -3.660 -24.819 1.00 . L L . 7 CYS O 1 1
9 42773 12 2 7 CYS SG S -8.232 -3.283 -27.691 1.00 . L L . 7 CYS SG 1 1
9 42774 12 2 8 GLY C C -7.371 -5.827 -22.436 1.00 . L L . 8 GLY C 1 1
9 42775 12 2 8 GLY CA C -7.815 -6.176 -23.858 1.00 . L L . 8 GLY CA 1 1
9 42776 12 2 8 GLY H H -6.122 -6.152 -25.190 1.00 . L L . 8 GLY H 1 1
9 42777 12 2 8 GLY HA2 H -8.800 -5.769 -24.040 1.00 . L L . 8 GLY HA2 1 1
9 42778 12 2 8 GLY HA3 H -7.844 -7.249 -23.968 1.00 . L L . 8 GLY HA3 1 1
9 42779 12 2 8 GLY N N -6.853 -5.600 -24.840 1.00 . L L . 8 GLY N 1 1
9 42780 12 2 8 GLY O O -8.182 -5.650 -21.549 1.00 . L L . 8 GLY O 1 1
9 42781 12 2 9 SER C C -5.666 -3.870 -20.642 1.00 . L L . 9 SER C 1 1
9 42782 12 2 9 SER CA C -5.600 -5.387 -20.844 1.00 . L L . 9 SER CA 1 1
9 42783 12 2 9 SER CB C -4.155 -5.859 -20.688 1.00 . L L . 9 SER CB 1 1
9 42784 12 2 9 SER H H -5.449 -5.870 -22.938 1.00 . L L . 9 SER H 1 1
9 42785 12 2 9 SER HA H -6.221 -5.875 -20.107 1.00 . L L . 9 SER HA 1 1
9 42786 12 2 9 SER HB2 H -3.897 -5.898 -19.643 1.00 . L L . 9 SER HB2 1 1
9 42787 12 2 9 SER HB3 H -4.053 -6.846 -21.119 1.00 . L L . 9 SER HB3 1 1
9 42788 12 2 9 SER HG H -2.433 -5.371 -21.452 1.00 . L L . 9 SER HG 1 1
9 42789 12 2 9 SER N N -6.090 -5.724 -22.211 1.00 . L L . 9 SER N 1 1
9 42790 12 2 9 SER O O -5.566 -3.377 -19.536 1.00 . L L . 9 SER O 1 1
9 42791 12 2 9 SER OG O -3.289 -4.948 -21.350 1.00 . L L . 9 SER OG 1 1
9 42792 12 2 10 HIS C C -7.311 -1.234 -21.132 1.00 . L L . 10 HIS C 1 1
9 42793 12 2 10 HIS CA C -5.903 -1.646 -21.571 1.00 . L L . 10 HIS CA 1 1
9 42794 12 2 10 HIS CB C -5.580 -1.001 -22.921 1.00 . L L . 10 HIS CB 1 1
9 42795 12 2 10 HIS CD2 C -3.077 -0.678 -23.651 1.00 . L L . 10 HIS CD2 1 1
9 42796 12 2 10 HIS CE1 C -2.517 0.829 -22.197 1.00 . L L . 10 HIS CE1 1 1
9 42797 12 2 10 HIS CG C -4.189 -0.432 -22.885 1.00 . L L . 10 HIS CG 1 1
9 42798 12 2 10 HIS H H -5.910 -3.546 -22.585 1.00 . L L . 10 HIS H 1 1
9 42799 12 2 10 HIS HA H -5.186 -1.316 -20.835 1.00 . L L . 10 HIS HA 1 1
9 42800 12 2 10 HIS HB2 H -5.644 -1.747 -23.700 1.00 . L L . 10 HIS HB2 1 1
9 42801 12 2 10 HIS HB3 H -6.287 -0.210 -23.122 1.00 . L L . 10 HIS HB3 1 1
9 42802 12 2 10 HIS HD1 H -4.378 0.928 -21.272 1.00 . L L . 10 HIS HD1 1 1
9 42803 12 2 10 HIS HD2 H -3.027 -1.382 -24.469 1.00 . L L . 10 HIS HD2 1 1
9 42804 12 2 10 HIS HE1 H -1.951 1.553 -21.631 1.00 . L L . 10 HIS HE1 1 1
9 42805 12 2 10 HIS N N -5.833 -3.129 -21.703 1.00 . L L . 10 HIS N 1 1
9 42806 12 2 10 HIS ND1 N -3.809 0.533 -21.964 1.00 . L L . 10 HIS ND1 1 1
9 42807 12 2 10 HIS NE2 N -2.022 0.119 -23.215 1.00 . L L . 10 HIS NE2 1 1
9 42808 12 2 10 HIS O O -7.528 -0.133 -20.667 1.00 . L L . 10 HIS O 1 1
9 42809 12 2 11 LEU C C -9.894 -2.217 -19.426 1.00 . L L . 11 LEU C 1 1
9 42810 12 2 11 LEU CA C -9.659 -1.760 -20.866 1.00 . L L . 11 LEU CA 1 1
9 42811 12 2 11 LEU CB C -10.657 -2.461 -21.791 1.00 . L L . 11 LEU CB 1 1
9 42812 12 2 11 LEU CD1 C -11.368 -2.695 -24.173 1.00 . L L . 11 LEU CD1 1 1
9 42813 12 2 11 LEU CD2 C -9.893 -0.800 -23.491 1.00 . L L . 11 LEU CD2 1 1
9 42814 12 2 11 LEU CG C -10.228 -2.273 -23.245 1.00 . L L . 11 LEU CG 1 1
9 42815 12 2 11 LEU H H -8.075 -2.990 -21.653 1.00 . L L . 11 LEU H 1 1
9 42816 12 2 11 LEU HA H -9.797 -0.691 -20.931 1.00 . L L . 11 LEU HA 1 1
9 42817 12 2 11 LEU HB2 H -10.685 -3.514 -21.558 1.00 . L L . 11 LEU HB2 1 1
9 42818 12 2 11 LEU HB3 H -11.639 -2.035 -21.650 1.00 . L L . 11 LEU HB3 1 1
9 42819 12 2 11 LEU HD11 H -11.777 -3.636 -23.835 1.00 . L L . 11 LEU HD11 1 1
9 42820 12 2 11 LEU HD12 H -12.141 -1.942 -24.160 1.00 . L L . 11 LEU HD12 1 1
9 42821 12 2 11 LEU HD13 H -10.991 -2.807 -25.179 1.00 . L L . 11 LEU HD13 1 1
9 42822 12 2 11 LEU HD21 H -10.714 -0.184 -23.155 1.00 . L L . 11 LEU HD21 1 1
9 42823 12 2 11 LEU HD22 H -8.999 -0.539 -22.943 1.00 . L L . 11 LEU HD22 1 1
9 42824 12 2 11 LEU HD23 H -9.729 -0.639 -24.545 1.00 . L L . 11 LEU HD23 1 1
9 42825 12 2 11 LEU HG H -9.357 -2.880 -23.446 1.00 . L L . 11 LEU HG 1 1
9 42826 12 2 11 LEU N N -8.269 -2.107 -21.277 1.00 . L L . 11 LEU N 1 1
9 42827 12 2 11 LEU O O -10.357 -1.463 -18.593 1.00 . L L . 11 LEU O 1 1
9 42828 12 2 12 VAL C C -9.318 -2.907 -16.735 1.00 . L L . 12 VAL C 1 1
9 42829 12 2 12 VAL CA C -9.784 -3.956 -17.746 1.00 . L L . 12 VAL CA 1 1
9 42830 12 2 12 VAL CB C -8.975 -5.238 -17.548 1.00 . L L . 12 VAL CB 1 1
9 42831 12 2 12 VAL CG1 C -9.626 -6.381 -18.330 1.00 . L L . 12 VAL CG1 1 1
9 42832 12 2 12 VAL CG2 C -7.546 -5.024 -18.054 1.00 . L L . 12 VAL CG2 1 1
9 42833 12 2 12 VAL H H -9.206 -4.036 -19.817 1.00 . L L . 12 VAL H 1 1
9 42834 12 2 12 VAL HA H -10.832 -4.164 -17.591 1.00 . L L . 12 VAL HA 1 1
9 42835 12 2 12 VAL HB H -8.952 -5.489 -16.498 1.00 . L L . 12 VAL HB 1 1
9 42836 12 2 12 VAL HG11 H -10.621 -6.089 -18.635 1.00 . L L . 12 VAL HG11 1 1
9 42837 12 2 12 VAL HG12 H -9.032 -6.604 -19.204 1.00 . L L . 12 VAL HG12 1 1
9 42838 12 2 12 VAL HG13 H -9.686 -7.258 -17.703 1.00 . L L . 12 VAL HG13 1 1
9 42839 12 2 12 VAL HG21 H -7.085 -4.218 -17.503 1.00 . L L . 12 VAL HG21 1 1
9 42840 12 2 12 VAL HG22 H -6.972 -5.928 -17.912 1.00 . L L . 12 VAL HG22 1 1
9 42841 12 2 12 VAL HG23 H -7.567 -4.774 -19.106 1.00 . L L . 12 VAL HG23 1 1
9 42842 12 2 12 VAL N N -9.579 -3.446 -19.129 1.00 . L L . 12 VAL N 1 1
9 42843 12 2 12 VAL O O -9.964 -2.666 -15.735 1.00 . L L . 12 VAL O 1 1
9 42844 12 2 13 GLU C C -8.654 -0.062 -16.021 1.00 . L L . 13 GLU C 1 1
9 42845 12 2 13 GLU CA C -7.698 -1.255 -16.035 1.00 . L L . 13 GLU CA 1 1
9 42846 12 2 13 GLU CB C -6.309 -0.788 -16.471 1.00 . L L . 13 GLU CB 1 1
9 42847 12 2 13 GLU CD C -4.036 -0.200 -15.619 1.00 . L L . 13 GLU CD 1 1
9 42848 12 2 13 GLU CG C -5.512 -0.342 -15.243 1.00 . L L . 13 GLU CG 1 1
9 42849 12 2 13 GLU H H -7.694 -2.490 -17.796 1.00 . L L . 13 GLU H 1 1
9 42850 12 2 13 GLU HA H -7.640 -1.682 -15.047 1.00 . L L . 13 GLU HA 1 1
9 42851 12 2 13 GLU HB2 H -5.793 -1.602 -16.960 1.00 . L L . 13 GLU HB2 1 1
9 42852 12 2 13 GLU HB3 H -6.405 0.041 -17.155 1.00 . L L . 13 GLU HB3 1 1
9 42853 12 2 13 GLU HG2 H -5.889 0.609 -14.895 1.00 . L L . 13 GLU HG2 1 1
9 42854 12 2 13 GLU HG3 H -5.613 -1.079 -14.460 1.00 . L L . 13 GLU HG3 1 1
9 42855 12 2 13 GLU N N -8.201 -2.283 -16.985 1.00 . L L . 13 GLU N 1 1
9 42856 12 2 13 GLU O O -8.982 0.474 -14.980 1.00 . L L . 13 GLU O 1 1
9 42857 12 2 13 GLU OE1 O -3.739 0.626 -16.467 1.00 . L L . 13 GLU OE1 1 1
9 42858 12 2 13 GLU OE2 O -3.228 -0.920 -15.056 1.00 . L L . 13 GLU OE2 1 1
9 42859 12 2 14 ALA C C -11.477 1.012 -17.148 1.00 . L L . 14 ALA C 1 1
9 42860 12 2 14 ALA CA C -10.034 1.513 -17.232 1.00 . L L . 14 ALA CA 1 1
9 42861 12 2 14 ALA CB C -9.828 2.259 -18.551 1.00 . L L . 14 ALA CB 1 1
9 42862 12 2 14 ALA H H -8.825 -0.086 -17.994 1.00 . L L . 14 ALA H 1 1
9 42863 12 2 14 ALA HA H -9.833 2.177 -16.408 1.00 . L L . 14 ALA HA 1 1
9 42864 12 2 14 ALA HB1 H -8.791 2.548 -18.642 1.00 . L L . 14 ALA HB1 1 1
9 42865 12 2 14 ALA HB2 H -10.096 1.615 -19.375 1.00 . L L . 14 ALA HB2 1 1
9 42866 12 2 14 ALA HB3 H -10.449 3.143 -18.568 1.00 . L L . 14 ALA HB3 1 1
9 42867 12 2 14 ALA N N -9.102 0.359 -17.170 1.00 . L L . 14 ALA N 1 1
9 42868 12 2 14 ALA O O -12.413 1.728 -17.450 1.00 . L L . 14 ALA O 1 1
9 42869 12 2 15 LEU C C -13.498 -0.766 -15.179 1.00 . L L . 15 LEU C 1 1
9 42870 12 2 15 LEU CA C -13.052 -0.755 -16.642 1.00 . L L . 15 LEU CA 1 1
9 42871 12 2 15 LEU CB C -13.088 -2.179 -17.202 1.00 . L L . 15 LEU CB 1 1
9 42872 12 2 15 LEU CD1 C -13.979 -3.615 -19.050 1.00 . L L . 15 LEU CD1 1 1
9 42873 12 2 15 LEU CD2 C -15.363 -1.747 -18.134 1.00 . L L . 15 LEU CD2 1 1
9 42874 12 2 15 LEU CG C -13.939 -2.198 -18.473 1.00 . L L . 15 LEU CG 1 1
9 42875 12 2 15 LEU H H -10.903 -0.777 -16.503 1.00 . L L . 15 LEU H 1 1
9 42876 12 2 15 LEU HA H -13.721 -0.128 -17.215 1.00 . L L . 15 LEU HA 1 1
9 42877 12 2 15 LEU HB2 H -12.084 -2.502 -17.432 1.00 . L L . 15 LEU HB2 1 1
9 42878 12 2 15 LEU HB3 H -13.524 -2.842 -16.469 1.00 . L L . 15 LEU HB3 1 1
9 42879 12 2 15 LEU HD11 H -13.646 -4.318 -18.303 1.00 . L L . 15 LEU HD11 1 1
9 42880 12 2 15 LEU HD12 H -14.990 -3.854 -19.346 1.00 . L L . 15 LEU HD12 1 1
9 42881 12 2 15 LEU HD13 H -13.330 -3.671 -19.912 1.00 . L L . 15 LEU HD13 1 1
9 42882 12 2 15 LEU HD21 H -15.497 -1.757 -17.062 1.00 . L L . 15 LEU HD21 1 1
9 42883 12 2 15 LEU HD22 H -15.522 -0.745 -18.506 1.00 . L L . 15 LEU HD22 1 1
9 42884 12 2 15 LEU HD23 H -16.074 -2.418 -18.592 1.00 . L L . 15 LEU HD23 1 1
9 42885 12 2 15 LEU HG H -13.511 -1.525 -19.202 1.00 . L L . 15 LEU HG 1 1
9 42886 12 2 15 LEU N N -11.668 -0.213 -16.741 1.00 . L L . 15 LEU N 1 1
9 42887 12 2 15 LEU O O -14.485 -0.156 -14.817 1.00 . L L . 15 LEU O 1 1
9 42888 12 2 16 TYR C C -13.178 -0.083 -12.324 1.00 . L L . 16 TYR C 1 1
9 42889 12 2 16 TYR CA C -13.178 -1.502 -12.898 1.00 . L L . 16 TYR CA 1 1
9 42890 12 2 16 TYR CB C -12.190 -2.378 -12.120 1.00 . L L . 16 TYR CB 1 1
9 42891 12 2 16 TYR CD1 C -10.761 -0.733 -10.848 1.00 . L L . 16 TYR CD1 1 1
9 42892 12 2 16 TYR CD2 C -9.815 -1.847 -12.783 1.00 . L L . 16 TYR CD2 1 1
9 42893 12 2 16 TYR CE1 C -9.556 -0.046 -10.655 1.00 . L L . 16 TYR CE1 1 1
9 42894 12 2 16 TYR CE2 C -8.610 -1.160 -12.588 1.00 . L L . 16 TYR CE2 1 1
9 42895 12 2 16 TYR CG C -10.890 -1.634 -11.913 1.00 . L L . 16 TYR CG 1 1
9 42896 12 2 16 TYR CZ C -8.482 -0.259 -11.526 1.00 . L L . 16 TYR CZ 1 1
9 42897 12 2 16 TYR H H -11.992 -1.942 -14.643 1.00 . L L . 16 TYR H 1 1
9 42898 12 2 16 TYR HA H -14.170 -1.920 -12.815 1.00 . L L . 16 TYR HA 1 1
9 42899 12 2 16 TYR HB2 H -12.614 -2.632 -11.161 1.00 . L L . 16 TYR HB2 1 1
9 42900 12 2 16 TYR HB3 H -11.997 -3.283 -12.678 1.00 . L L . 16 TYR HB3 1 1
9 42901 12 2 16 TYR HD1 H -11.590 -0.568 -10.176 1.00 . L L . 16 TYR HD1 1 1
9 42902 12 2 16 TYR HD2 H -9.914 -2.541 -13.604 1.00 . L L . 16 TYR HD2 1 1
9 42903 12 2 16 TYR HE1 H -9.456 0.648 -9.834 1.00 . L L . 16 TYR HE1 1 1
9 42904 12 2 16 TYR HE2 H -7.780 -1.323 -13.257 1.00 . L L . 16 TYR HE2 1 1
9 42905 12 2 16 TYR HH H -7.419 1.043 -10.619 1.00 . L L . 16 TYR HH 1 1
9 42906 12 2 16 TYR N N -12.784 -1.455 -14.333 1.00 . L L . 16 TYR N 1 1
9 42907 12 2 16 TYR O O -13.834 0.199 -11.340 1.00 . L L . 16 TYR O 1 1
9 42908 12 2 16 TYR OH O -7.294 0.419 -11.337 1.00 . L L . 16 TYR OH 1 1
9 42909 12 2 17 LEU C C -13.756 2.889 -12.680 1.00 . L L . 17 LEU C 1 1
9 42910 12 2 17 LEU CA C -12.408 2.211 -12.423 1.00 . L L . 17 LEU CA 1 1
9 42911 12 2 17 LEU CB C -11.306 2.985 -13.152 1.00 . L L . 17 LEU CB 1 1
9 42912 12 2 17 LEU CD1 C -11.678 4.788 -11.462 1.00 . L L . 17 LEU CD1 1 1
9 42913 12 2 17 LEU CD2 C -9.826 3.144 -11.144 1.00 . L L . 17 LEU CD2 1 1
9 42914 12 2 17 LEU CG C -10.621 3.945 -12.177 1.00 . L L . 17 LEU CG 1 1
9 42915 12 2 17 LEU H H -11.930 0.565 -13.723 1.00 . L L . 17 LEU H 1 1
9 42916 12 2 17 LEU HA H -12.203 2.202 -11.365 1.00 . L L . 17 LEU HA 1 1
9 42917 12 2 17 LEU HB2 H -10.578 2.290 -13.543 1.00 . L L . 17 LEU HB2 1 1
9 42918 12 2 17 LEU HB3 H -11.740 3.549 -13.964 1.00 . L L . 17 LEU HB3 1 1
9 42919 12 2 17 LEU HD11 H -12.460 5.054 -12.159 1.00 . L L . 17 LEU HD11 1 1
9 42920 12 2 17 LEU HD12 H -12.100 4.220 -10.646 1.00 . L L . 17 LEU HD12 1 1
9 42921 12 2 17 LEU HD13 H -11.220 5.687 -11.074 1.00 . L L . 17 LEU HD13 1 1
9 42922 12 2 17 LEU HD21 H -9.207 2.419 -11.650 1.00 . L L . 17 LEU HD21 1 1
9 42923 12 2 17 LEU HD22 H -9.202 3.815 -10.571 1.00 . L L . 17 LEU HD22 1 1
9 42924 12 2 17 LEU HD23 H -10.509 2.633 -10.481 1.00 . L L . 17 LEU HD23 1 1
9 42925 12 2 17 LEU HG H -9.953 4.595 -12.724 1.00 . L L . 17 LEU HG 1 1
9 42926 12 2 17 LEU N N -12.450 0.813 -12.932 1.00 . L L . 17 LEU N 1 1
9 42927 12 2 17 LEU O O -14.323 3.516 -11.808 1.00 . L L . 17 LEU O 1 1
9 42928 12 2 18 VAL C C -16.675 2.776 -13.324 1.00 . L L . 18 VAL C 1 1
9 42929 12 2 18 VAL CA C -15.579 3.406 -14.186 1.00 . L L . 18 VAL CA 1 1
9 42930 12 2 18 VAL CB C -15.908 3.199 -15.666 1.00 . L L . 18 VAL CB 1 1
9 42931 12 2 18 VAL CG1 C -17.210 3.926 -16.008 1.00 . L L . 18 VAL CG1 1 1
9 42932 12 2 18 VAL CG2 C -14.769 3.763 -16.519 1.00 . L L . 18 VAL CG2 1 1
9 42933 12 2 18 VAL H H -13.796 2.260 -14.564 1.00 . L L . 18 VAL H 1 1
9 42934 12 2 18 VAL HA H -15.522 4.465 -13.976 1.00 . L L . 18 VAL HA 1 1
9 42935 12 2 18 VAL HB H -16.021 2.143 -15.864 1.00 . L L . 18 VAL HB 1 1
9 42936 12 2 18 VAL HG11 H -17.354 4.748 -15.322 1.00 . L L . 18 VAL HG11 1 1
9 42937 12 2 18 VAL HG12 H -17.157 4.305 -17.017 1.00 . L L . 18 VAL HG12 1 1
9 42938 12 2 18 VAL HG13 H -18.039 3.239 -15.925 1.00 . L L . 18 VAL HG13 1 1
9 42939 12 2 18 VAL HG21 H -14.320 4.602 -16.010 1.00 . L L . 18 VAL HG21 1 1
9 42940 12 2 18 VAL HG22 H -14.024 2.996 -16.676 1.00 . L L . 18 VAL HG22 1 1
9 42941 12 2 18 VAL HG23 H -15.158 4.086 -17.473 1.00 . L L . 18 VAL HG23 1 1
9 42942 12 2 18 VAL N N -14.271 2.768 -13.873 1.00 . L L . 18 VAL N 1 1
9 42943 12 2 18 VAL O O -17.439 3.463 -12.676 1.00 . L L . 18 VAL O 1 1
9 42944 12 2 19 CYS C C -17.653 1.232 -11.023 1.00 . L L . 19 CYS C 1 1
9 42945 12 2 19 CYS CA C -17.806 0.807 -12.485 1.00 . L L . 19 CYS CA 1 1
9 42946 12 2 19 CYS CB C -17.659 -0.713 -12.595 1.00 . L L . 19 CYS CB 1 1
9 42947 12 2 19 CYS H H -16.132 0.935 -13.837 1.00 . L L . 19 CYS H 1 1
9 42948 12 2 19 CYS HA H -18.781 1.100 -12.844 1.00 . L L . 19 CYS HA 1 1
9 42949 12 2 19 CYS HB2 H -16.844 -0.949 -13.264 1.00 . L L . 19 CYS HB2 1 1
9 42950 12 2 19 CYS HB3 H -17.454 -1.127 -11.619 1.00 . L L . 19 CYS HB3 1 1
9 42951 12 2 19 CYS N N -16.757 1.473 -13.308 1.00 . L L . 19 CYS N 1 1
9 42952 12 2 19 CYS O O -18.607 1.258 -10.273 1.00 . L L . 19 CYS O 1 1
9 42953 12 2 19 CYS SG S -19.195 -1.420 -13.241 1.00 . L L . 19 CYS SG 1 1
9 42954 12 2 20 GLY C C -16.121 0.753 -8.309 1.00 . L L . 20 GLY C 1 1
9 42955 12 2 20 GLY CA C -16.258 1.992 -9.197 1.00 . L L . 20 GLY CA 1 1
9 42956 12 2 20 GLY H H -15.701 1.542 -11.231 1.00 . L L . 20 GLY H 1 1
9 42957 12 2 20 GLY HA2 H -15.362 2.591 -9.124 1.00 . L L . 20 GLY HA2 1 1
9 42958 12 2 20 GLY HA3 H -17.108 2.572 -8.870 1.00 . L L . 20 GLY HA3 1 1
9 42959 12 2 20 GLY N N -16.461 1.568 -10.612 1.00 . L L . 20 GLY N 1 1
9 42960 12 2 20 GLY O O -15.173 0.001 -8.421 1.00 . L L . 20 GLY O 1 1
9 42961 12 2 21 GLU C C -18.252 -1.505 -6.724 1.00 . L L . 21 GLU C 1 1
9 42962 12 2 21 GLU CA C -16.991 -0.655 -6.541 1.00 . L L . 21 GLU CA 1 1
9 42963 12 2 21 GLU CB C -16.888 -0.201 -5.083 1.00 . L L . 21 GLU CB 1 1
9 42964 12 2 21 GLU CD C -15.321 0.361 -3.222 1.00 . L L . 21 GLU CD 1 1
9 42965 12 2 21 GLU CG C -15.418 -0.035 -4.696 1.00 . L L . 21 GLU CG 1 1
9 42966 12 2 21 GLU H H -17.814 1.148 -7.359 1.00 . L L . 21 GLU H 1 1
9 42967 12 2 21 GLU HA H -16.125 -1.237 -6.798 1.00 . L L . 21 GLU HA 1 1
9 42968 12 2 21 GLU HB2 H -17.401 0.743 -4.964 1.00 . L L . 21 GLU HB2 1 1
9 42969 12 2 21 GLU HB3 H -17.344 -0.941 -4.444 1.00 . L L . 21 GLU HB3 1 1
9 42970 12 2 21 GLU HG2 H -14.896 -0.968 -4.854 1.00 . L L . 21 GLU HG2 1 1
9 42971 12 2 21 GLU HG3 H -14.968 0.735 -5.305 1.00 . L L . 21 GLU HG3 1 1
9 42972 12 2 21 GLU N N -17.061 0.533 -7.431 1.00 . L L . 21 GLU N 1 1
9 42973 12 2 21 GLU O O -18.690 -2.184 -5.818 1.00 . L L . 21 GLU O 1 1
9 42974 12 2 21 GLU OE1 O -15.414 1.545 -2.939 1.00 . L L . 21 GLU OE1 1 1
9 42975 12 2 21 GLU OE2 O -15.155 -0.524 -2.400 1.00 . L L . 21 GLU OE2 1 1
9 42976 12 2 22 ARG C C -19.690 -3.676 -8.595 1.00 . L L . 22 ARG C 1 1
9 42977 12 2 22 ARG CA C -20.072 -2.270 -8.131 1.00 . L L . 22 ARG CA 1 1
9 42978 12 2 22 ARG CB C -20.918 -1.592 -9.210 1.00 . L L . 22 ARG CB 1 1
9 42979 12 2 22 ARG CD C -22.501 0.280 -9.681 1.00 . L L . 22 ARG CD 1 1
9 42980 12 2 22 ARG CG C -21.648 -0.392 -8.605 1.00 . L L . 22 ARG CG 1 1
9 42981 12 2 22 ARG CZ C -24.146 2.056 -9.650 1.00 . L L . 22 ARG CZ 1 1
9 42982 12 2 22 ARG H H -18.470 -0.911 -8.608 1.00 . L L . 22 ARG H 1 1
9 42983 12 2 22 ARG HA H -20.643 -2.336 -7.218 1.00 . L L . 22 ARG HA 1 1
9 42984 12 2 22 ARG HB2 H -20.275 -1.256 -10.012 1.00 . L L . 22 ARG HB2 1 1
9 42985 12 2 22 ARG HB3 H -21.641 -2.294 -9.598 1.00 . L L . 22 ARG HB3 1 1
9 42986 12 2 22 ARG HD2 H -21.894 0.479 -10.552 1.00 . L L . 22 ARG HD2 1 1
9 42987 12 2 22 ARG HD3 H -23.318 -0.371 -9.952 1.00 . L L . 22 ARG HD3 1 1
9 42988 12 2 22 ARG HE H -22.578 2.035 -8.433 1.00 . L L . 22 ARG HE 1 1
9 42989 12 2 22 ARG HG2 H -22.283 -0.726 -7.798 1.00 . L L . 22 ARG HG2 1 1
9 42990 12 2 22 ARG HG3 H -20.926 0.315 -8.226 1.00 . L L . 22 ARG HG3 1 1
9 42991 12 2 22 ARG HH11 H -23.591 1.770 -11.552 1.00 . L L . 22 ARG HH11 1 1
9 42992 12 2 22 ARG HH12 H -25.154 2.483 -11.327 1.00 . L L . 22 ARG HH12 1 1
9 42993 12 2 22 ARG HH21 H -24.955 2.456 -7.863 1.00 . L L . 22 ARG HH21 1 1
9 42994 12 2 22 ARG HH22 H -25.924 2.876 -9.237 1.00 . L L . 22 ARG HH22 1 1
9 42995 12 2 22 ARG N N -18.839 -1.468 -7.891 1.00 . L L . 22 ARG N 1 1
9 42996 12 2 22 ARG NE N -23.045 1.562 -9.153 1.00 . L L . 22 ARG NE 1 1
9 42997 12 2 22 ARG NH1 N -24.309 2.107 -10.944 1.00 . L L . 22 ARG NH1 1 1
9 42998 12 2 22 ARG NH2 N -25.082 2.496 -8.854 1.00 . L L . 22 ARG NH2 1 1
9 42999 12 2 22 ARG O O -20.118 -4.663 -8.031 1.00 . L L . 22 ARG O 1 1
9 43000 12 2 23 GLY C C -18.657 -5.178 -11.634 1.00 . L L . 23 GLY C 1 1
9 43001 12 2 23 GLY CA C -18.481 -5.119 -10.117 1.00 . L L . 23 GLY CA 1 1
9 43002 12 2 23 GLY H H -18.555 -2.966 -10.059 1.00 . L L . 23 GLY H 1 1
9 43003 12 2 23 GLY HA2 H -17.445 -5.298 -9.864 1.00 . L L . 23 GLY HA2 1 1
9 43004 12 2 23 GLY HA3 H -19.099 -5.875 -9.656 1.00 . L L . 23 GLY HA3 1 1
9 43005 12 2 23 GLY N N -18.888 -3.775 -9.618 1.00 . L L . 23 GLY N 1 1
9 43006 12 2 23 GLY O O -19.411 -4.420 -12.212 1.00 . L L . 23 GLY O 1 1
9 43007 12 2 24 PHE C C -17.550 -7.535 -14.224 1.00 . L L . 24 PHE C 1 1
9 43008 12 2 24 PHE CA C -18.092 -6.180 -13.763 1.00 . L L . 24 PHE CA 1 1
9 43009 12 2 24 PHE CB C -17.288 -5.059 -14.424 1.00 . L L . 24 PHE CB 1 1
9 43010 12 2 24 PHE CD1 C -15.287 -5.189 -12.895 1.00 . L L . 24 PHE CD1 1 1
9 43011 12 2 24 PHE CD2 C -14.974 -5.609 -15.264 1.00 . L L . 24 PHE CD2 1 1
9 43012 12 2 24 PHE CE1 C -13.920 -5.404 -12.678 1.00 . L L . 24 PHE CE1 1 1
9 43013 12 2 24 PHE CE2 C -13.607 -5.824 -15.045 1.00 . L L . 24 PHE CE2 1 1
9 43014 12 2 24 PHE CG C -15.813 -5.291 -14.189 1.00 . L L . 24 PHE CG 1 1
9 43015 12 2 24 PHE CZ C -13.080 -5.721 -13.752 1.00 . L L . 24 PHE CZ 1 1
9 43016 12 2 24 PHE H H -17.364 -6.674 -11.800 1.00 . L L . 24 PHE H 1 1
9 43017 12 2 24 PHE HA H -19.131 -6.092 -14.045 1.00 . L L . 24 PHE HA 1 1
9 43018 12 2 24 PHE HB2 H -17.485 -5.051 -15.487 1.00 . L L . 24 PHE HB2 1 1
9 43019 12 2 24 PHE HB3 H -17.575 -4.110 -13.999 1.00 . L L . 24 PHE HB3 1 1
9 43020 12 2 24 PHE HD1 H -15.933 -4.944 -12.067 1.00 . L L . 24 PHE HD1 1 1
9 43021 12 2 24 PHE HD2 H -15.379 -5.687 -16.261 1.00 . L L . 24 PHE HD2 1 1
9 43022 12 2 24 PHE HE1 H -13.513 -5.324 -11.682 1.00 . L L . 24 PHE HE1 1 1
9 43023 12 2 24 PHE HE2 H -12.959 -6.067 -15.875 1.00 . L L . 24 PHE HE2 1 1
9 43024 12 2 24 PHE HZ H -12.027 -5.889 -13.584 1.00 . L L . 24 PHE HZ 1 1
9 43025 12 2 24 PHE N N -17.967 -6.073 -12.284 1.00 . L L . 24 PHE N 1 1
9 43026 12 2 24 PHE O O -16.848 -8.209 -13.499 1.00 . L L . 24 PHE O 1 1
9 43027 12 2 25 PHE C C -16.670 -9.034 -17.273 1.00 . L L . 25 PHE C 1 1
9 43028 12 2 25 PHE CA C -17.369 -9.244 -15.928 1.00 . L L . 25 PHE CA 1 1
9 43029 12 2 25 PHE CB C -18.543 -10.203 -16.109 1.00 . L L . 25 PHE CB 1 1
9 43030 12 2 25 PHE CD1 C -20.476 -8.813 -16.936 1.00 . L L . 25 PHE CD1 1 1
9 43031 12 2 25 PHE CD2 C -19.204 -10.116 -18.536 1.00 . L L . 25 PHE CD2 1 1
9 43032 12 2 25 PHE CE1 C -21.296 -8.345 -17.969 1.00 . L L . 25 PHE CE1 1 1
9 43033 12 2 25 PHE CE2 C -20.024 -9.649 -19.570 1.00 . L L . 25 PHE CE2 1 1
9 43034 12 2 25 PHE CG C -19.430 -9.699 -17.221 1.00 . L L . 25 PHE CG 1 1
9 43035 12 2 25 PHE CZ C -21.070 -8.763 -19.286 1.00 . L L . 25 PHE CZ 1 1
9 43036 12 2 25 PHE H H -18.437 -7.375 -15.992 1.00 . L L . 25 PHE H 1 1
9 43037 12 2 25 PHE HA H -16.670 -9.661 -15.219 1.00 . L L . 25 PHE HA 1 1
9 43038 12 2 25 PHE HB2 H -18.171 -11.185 -16.361 1.00 . L L . 25 PHE HB2 1 1
9 43039 12 2 25 PHE HB3 H -19.111 -10.256 -15.192 1.00 . L L . 25 PHE HB3 1 1
9 43040 12 2 25 PHE HD1 H -20.649 -8.492 -15.921 1.00 . L L . 25 PHE HD1 1 1
9 43041 12 2 25 PHE HD2 H -18.397 -10.800 -18.754 1.00 . L L . 25 PHE HD2 1 1
9 43042 12 2 25 PHE HE1 H -22.103 -7.661 -17.749 1.00 . L L . 25 PHE HE1 1 1
9 43043 12 2 25 PHE HE2 H -19.849 -9.970 -20.585 1.00 . L L . 25 PHE HE2 1 1
9 43044 12 2 25 PHE HZ H -21.703 -8.402 -20.083 1.00 . L L . 25 PHE HZ 1 1
9 43045 12 2 25 PHE N N -17.869 -7.935 -15.423 1.00 . L L . 25 PHE N 1 1
9 43046 12 2 25 PHE O O -17.082 -8.225 -18.080 1.00 . L L . 25 PHE O 1 1
9 43047 12 2 26 TYR C C -14.774 -10.965 -19.496 1.00 . L L . 26 TYR C 1 1
9 43048 12 2 26 TYR CA C -14.884 -9.604 -18.810 1.00 . L L . 26 TYR CA 1 1
9 43049 12 2 26 TYR CB C -13.481 -9.055 -18.539 1.00 . L L . 26 TYR CB 1 1
9 43050 12 2 26 TYR CD1 C -12.973 -7.433 -20.402 1.00 . L L . 26 TYR CD1 1 1
9 43051 12 2 26 TYR CD2 C -12.024 -9.662 -20.505 1.00 . L L . 26 TYR CD2 1 1
9 43052 12 2 26 TYR CE1 C -12.349 -7.111 -21.612 1.00 . L L . 26 TYR CE1 1 1
9 43053 12 2 26 TYR CE2 C -11.401 -9.341 -21.716 1.00 . L L . 26 TYR CE2 1 1
9 43054 12 2 26 TYR CG C -12.810 -8.708 -19.848 1.00 . L L . 26 TYR CG 1 1
9 43055 12 2 26 TYR CZ C -11.563 -8.064 -22.270 1.00 . L L . 26 TYR CZ 1 1
9 43056 12 2 26 TYR H H -15.298 -10.404 -16.853 1.00 . L L . 26 TYR H 1 1
9 43057 12 2 26 TYR HA H -15.422 -8.920 -19.449 1.00 . L L . 26 TYR HA 1 1
9 43058 12 2 26 TYR HB2 H -13.553 -8.170 -17.925 1.00 . L L . 26 TYR HB2 1 1
9 43059 12 2 26 TYR HB3 H -12.896 -9.802 -18.023 1.00 . L L . 26 TYR HB3 1 1
9 43060 12 2 26 TYR HD1 H -13.580 -6.698 -19.894 1.00 . L L . 26 TYR HD1 1 1
9 43061 12 2 26 TYR HD2 H -11.899 -10.647 -20.079 1.00 . L L . 26 TYR HD2 1 1
9 43062 12 2 26 TYR HE1 H -12.475 -6.128 -22.041 1.00 . L L . 26 TYR HE1 1 1
9 43063 12 2 26 TYR HE2 H -10.795 -10.076 -22.224 1.00 . L L . 26 TYR HE2 1 1
9 43064 12 2 26 TYR HH H -10.470 -8.523 -23.767 1.00 . L L . 26 TYR HH 1 1
9 43065 12 2 26 TYR N N -15.613 -9.759 -17.519 1.00 . L L . 26 TYR N 1 1
9 43066 12 2 26 TYR O O -13.874 -11.733 -19.231 1.00 . L L . 26 TYR O 1 1
9 43067 12 2 26 TYR OH O -10.948 -7.747 -23.464 1.00 . L L . 26 TYR OH 1 1
9 43068 12 2 27 THR C C -15.751 -12.366 -22.588 1.00 . L L . 27 THR C 1 1
9 43069 12 2 27 THR CA C -15.632 -12.586 -21.075 1.00 . L L . 27 THR CA 1 1
9 43070 12 2 27 THR CB C -16.796 -13.459 -20.601 1.00 . L L . 27 THR CB 1 1
9 43071 12 2 27 THR CG2 C -16.259 -14.627 -19.772 1.00 . L L . 27 THR CG2 1 1
9 43072 12 2 27 THR H H -16.408 -10.641 -20.577 1.00 . L L . 27 THR H 1 1
9 43073 12 2 27 THR HA H -14.700 -13.078 -20.845 1.00 . L L . 27 THR HA 1 1
9 43074 12 2 27 THR HB H -17.329 -13.845 -21.456 1.00 . L L . 27 THR HB 1 1
9 43075 12 2 27 THR HG1 H -18.240 -13.274 -19.312 1.00 . L L . 27 THR HG1 1 1
9 43076 12 2 27 THR HG21 H -15.199 -14.498 -19.614 1.00 . L L . 27 THR HG21 1 1
9 43077 12 2 27 THR HG22 H -16.764 -14.654 -18.818 1.00 . L L . 27 THR HG22 1 1
9 43078 12 2 27 THR HG23 H -16.434 -15.553 -20.299 1.00 . L L . 27 THR HG23 1 1
9 43079 12 2 27 THR N N -15.686 -11.273 -20.377 1.00 . L L . 27 THR N 1 1
9 43080 12 2 27 THR O O -16.809 -12.029 -23.077 1.00 . L L . 27 THR O 1 1
9 43081 12 2 27 THR OG1 O -17.676 -12.676 -19.807 1.00 . L L . 27 THR OG1 1 1
9 43082 12 2 28 PRO C C -15.284 -13.611 -25.420 1.00 . L L . 28 PRO C 1 1
9 43083 12 2 28 PRO CA C -14.628 -12.403 -24.750 1.00 . L L . 28 PRO CA 1 1
9 43084 12 2 28 PRO CB C -13.132 -12.327 -25.069 1.00 . L L . 28 PRO CB 1 1
9 43085 12 2 28 PRO CD C -13.374 -12.984 -22.695 1.00 . L L . 28 PRO CD 1 1
9 43086 12 2 28 PRO CG C -12.398 -13.004 -23.887 1.00 . L L . 28 PRO CG 1 1
9 43087 12 2 28 PRO HA H -15.117 -11.489 -25.042 1.00 . L L . 28 PRO HA 1 1
9 43088 12 2 28 PRO HB2 H -12.924 -12.853 -25.991 1.00 . L L . 28 PRO HB2 1 1
9 43089 12 2 28 PRO HB3 H -12.820 -11.298 -25.149 1.00 . L L . 28 PRO HB3 1 1
9 43090 12 2 28 PRO HD2 H -13.456 -13.970 -22.259 1.00 . L L . 28 PRO HD2 1 1
9 43091 12 2 28 PRO HD3 H -13.056 -12.267 -21.954 1.00 . L L . 28 PRO HD3 1 1
9 43092 12 2 28 PRO HG2 H -12.142 -14.022 -24.146 1.00 . L L . 28 PRO HG2 1 1
9 43093 12 2 28 PRO HG3 H -11.507 -12.449 -23.638 1.00 . L L . 28 PRO HG3 1 1
9 43094 12 2 28 PRO N N -14.662 -12.569 -23.288 1.00 . L L . 28 PRO N 1 1
9 43095 12 2 28 PRO O O -15.854 -14.457 -24.761 1.00 . L L . 28 PRO O 1 1
9 43096 12 2 29 LYS C C -17.359 -14.637 -27.508 1.00 . L L . 29 LYS C 1 1
9 43097 12 2 29 LYS CA C -15.845 -14.853 -27.423 1.00 . L L . 29 LYS CA 1 1
9 43098 12 2 29 LYS CB C -15.555 -16.142 -26.650 1.00 . L L . 29 LYS CB 1 1
9 43099 12 2 29 LYS CD C -14.509 -18.402 -26.793 1.00 . L L . 29 LYS CD 1 1
9 43100 12 2 29 LYS CE C -13.081 -18.771 -27.194 1.00 . L L . 29 LYS CE 1 1
9 43101 12 2 29 LYS CG C -14.965 -17.185 -27.598 1.00 . L L . 29 LYS CG 1 1
9 43102 12 2 29 LYS H H -14.758 -13.002 -27.235 1.00 . L L . 29 LYS H 1 1
9 43103 12 2 29 LYS HA H -15.438 -14.932 -28.419 1.00 . L L . 29 LYS HA 1 1
9 43104 12 2 29 LYS HB2 H -14.847 -15.934 -25.860 1.00 . L L . 29 LYS HB2 1 1
9 43105 12 2 29 LYS HB3 H -16.470 -16.522 -26.223 1.00 . L L . 29 LYS HB3 1 1
9 43106 12 2 29 LYS HD2 H -14.539 -18.166 -25.738 1.00 . L L . 29 LYS HD2 1 1
9 43107 12 2 29 LYS HD3 H -15.165 -19.234 -26.995 1.00 . L L . 29 LYS HD3 1 1
9 43108 12 2 29 LYS HE2 H -12.650 -17.966 -27.770 1.00 . L L . 29 LYS HE2 1 1
9 43109 12 2 29 LYS HE3 H -12.488 -18.936 -26.306 1.00 . L L . 29 LYS HE3 1 1
9 43110 12 2 29 LYS HG2 H -15.717 -17.486 -28.314 1.00 . L L . 29 LYS HG2 1 1
9 43111 12 2 29 LYS HG3 H -14.119 -16.762 -28.119 1.00 . L L . 29 LYS HG3 1 1
9 43112 12 2 29 LYS HZ1 H -13.899 -20.613 -27.717 1.00 . L L . 29 LYS HZ1 1 1
9 43113 12 2 29 LYS HZ2 H -13.213 -19.764 -29.019 1.00 . L L . 29 LYS HZ2 1 1
9 43114 12 2 29 LYS HZ3 H -12.211 -20.530 -27.885 1.00 . L L . 29 LYS HZ3 1 1
9 43115 12 2 29 LYS N N -15.218 -13.698 -26.720 1.00 . L L . 29 LYS N 1 1
9 43116 12 2 29 LYS NZ N -13.102 -20.014 -28.015 1.00 . L L . 29 LYS NZ 1 1
9 43117 12 2 29 LYS O O -17.941 -13.924 -26.715 1.00 . L L . 29 LYS O 1 1
9 43118 12 2 30 THR C C -20.179 -15.653 -27.386 1.00 . L L . 30 THR C 1 1
9 43119 12 2 30 THR CA C -19.472 -15.074 -28.613 1.00 . L L . 30 THR CA 1 1
9 43120 12 2 30 THR CB C -19.946 -15.806 -29.869 1.00 . L L . 30 THR CB 1 1
9 43121 12 2 30 THR CG2 C -19.884 -14.858 -31.067 1.00 . L L . 30 THR CG2 1 1
9 43122 12 2 30 THR H H -17.510 -15.813 -29.100 1.00 . L L . 30 THR H 1 1
9 43123 12 2 30 THR HA H -19.704 -14.023 -28.700 1.00 . L L . 30 THR HA 1 1
9 43124 12 2 30 THR HB H -20.962 -16.141 -29.730 1.00 . L L . 30 THR HB 1 1
9 43125 12 2 30 THR HG1 H -19.449 -17.399 -30.867 1.00 . L L . 30 THR HG1 1 1
9 43126 12 2 30 THR HG21 H -20.262 -13.888 -30.779 1.00 . L L . 30 THR HG21 1 1
9 43127 12 2 30 THR HG22 H -18.861 -14.761 -31.397 1.00 . L L . 30 THR HG22 1 1
9 43128 12 2 30 THR HG23 H -20.486 -15.254 -31.872 1.00 . L L . 30 THR HG23 1 1
9 43129 12 2 30 THR N N -17.998 -15.245 -28.470 1.00 . L L . 30 THR N 1 1
9 43130 12 2 30 THR O O -20.879 -14.906 -26.722 1.00 . L L . 30 THR O 1 1
9 43131 12 2 30 THR OXT O -20.009 -16.834 -27.133 1.00 . L L . 30 THR OXT 1 1
9 43132 12 2 30 THR OG1 O -19.106 -16.928 -30.105 1.00 . L L . 30 THR OG1 1 1
9 43133 13 3 1 ZN ZN ZN 0.298 -0.226 -6.865 1.00 . M B . 31 ZN ZN 1 1
9 43134 14 4 1 IPH C1 C 11.919 3.204 -5.236 1.00 . N B . 32 IPH C1 1 1
9 43135 14 4 1 IPH C2 C 12.065 3.489 -6.599 1.00 . N B . 32 IPH C2 1 1
9 43136 14 4 1 IPH C3 C 10.939 3.528 -7.431 1.00 . N B . 32 IPH C3 1 1
9 43137 14 4 1 IPH C4 C 9.669 3.280 -6.900 1.00 . N B . 32 IPH C4 1 1
9 43138 14 4 1 IPH C5 C 9.522 2.996 -5.537 1.00 . N B . 32 IPH C5 1 1
9 43139 14 4 1 IPH C6 C 10.648 2.957 -4.705 1.00 . N B . 32 IPH C6 1 1
9 43140 14 4 1 IPH H2 H 13.044 3.679 -7.010 1.00 . N B . 32 IPH H2 1 1
9 43141 14 4 1 IPH H3 H 11.052 3.747 -8.482 1.00 . N B . 32 IPH H3 1 1
9 43142 14 4 1 IPH H4 H 8.801 3.310 -7.543 1.00 . N B . 32 IPH H4 1 1
9 43143 14 4 1 IPH H5 H 8.541 2.805 -5.128 1.00 . N B . 32 IPH H5 1 1
9 43144 14 4 1 IPH H6 H 10.536 2.738 -3.653 1.00 . N B . 32 IPH H6 1 1
9 43145 14 4 1 IPH HO1 H 13.323 2.257 -4.357 1.00 . N B . 32 IPH HO1 1 1
9 43146 14 4 1 IPH O1 O 13.028 3.168 -4.418 1.00 . N B . 32 IPH O1 1 1
9 43147 15 3 1 ZN ZN ZN 0.272 -0.169 -23.901 1.00 . O D . 31 ZN ZN 1 1
9 43148 16 4 1 IPH C1 C 4.141 -11.570 -24.396 1.00 . P D . 32 IPH C1 1 1
9 43149 16 4 1 IPH C2 C 3.868 -11.833 -23.047 1.00 . P D . 32 IPH C2 1 1
9 43150 16 4 1 IPH C3 C 3.166 -10.896 -22.281 1.00 . P D . 32 IPH C3 1 1
9 43151 16 4 1 IPH C4 C 2.736 -9.696 -22.861 1.00 . P D . 32 IPH C4 1 1
9 43152 16 4 1 IPH C5 C 3.008 -9.434 -24.209 1.00 . P D . 32 IPH C5 1 1
9 43153 16 4 1 IPH C6 C 3.711 -10.371 -24.976 1.00 . P D . 32 IPH C6 1 1
9 43154 16 4 1 IPH H2 H 4.199 -12.759 -22.601 1.00 . P D . 32 IPH H2 1 1
9 43155 16 4 1 IPH H3 H 2.955 -11.098 -21.241 1.00 . P D . 32 IPH H3 1 1
9 43156 16 4 1 IPH H4 H 2.196 -8.973 -22.269 1.00 . P D . 32 IPH H4 1 1
9 43157 16 4 1 IPH H5 H 2.678 -8.509 -24.657 1.00 . P D . 32 IPH H5 1 1
9 43158 16 4 1 IPH H6 H 3.922 -10.168 -26.016 1.00 . P D . 32 IPH H6 1 1
9 43159 16 4 1 IPH HO1 H 5.744 -12.204 -25.218 1.00 . P D . 32 IPH HO1 1 1
9 43160 16 4 1 IPH O1 O 4.831 -12.494 -25.153 1.00 . P D . 32 IPH O1 1 1
9 43161 17 4 1 IPH C1 C -8.548 7.622 -5.205 1.00 . Q F . 32 IPH C1 1 1
9 43162 17 4 1 IPH C2 C -8.872 7.467 -6.560 1.00 . Q F . 32 IPH C2 1 1
9 43163 17 4 1 IPH C3 C -8.233 6.483 -7.325 1.00 . Q F . 32 IPH C3 1 1
9 43164 17 4 1 IPH C4 C -7.271 5.654 -6.737 1.00 . Q F . 32 IPH C4 1 1
9 43165 17 4 1 IPH C5 C -6.946 5.808 -5.384 1.00 . Q F . 32 IPH C5 1 1
9 43166 17 4 1 IPH C6 C -7.584 6.792 -4.618 1.00 . Q F . 32 IPH C6 1 1
9 43167 17 4 1 IPH H2 H -9.614 8.107 -7.013 1.00 . Q F . 32 IPH H2 1 1
9 43168 17 4 1 IPH H3 H -8.484 6.364 -8.369 1.00 . Q F . 32 IPH H3 1 1
9 43169 17 4 1 IPH H4 H -6.781 4.894 -7.327 1.00 . Q F . 32 IPH H4 1 1
9 43170 17 4 1 IPH H5 H -6.203 5.168 -4.930 1.00 . Q F . 32 IPH H5 1 1
9 43171 17 4 1 IPH H6 H -7.332 6.911 -3.575 1.00 . Q F . 32 IPH H6 1 1
9 43172 17 4 1 IPH HO1 H -8.593 9.348 -4.391 1.00 . Q F . 32 IPH HO1 1 1
9 43173 17 4 1 IPH O1 O -9.179 8.589 -4.451 1.00 . Q F . 32 IPH O1 1 1
9 43174 18 4 1 IPH C1 C 8.292 8.998 -24.002 1.00 . R H . 31 IPH C1 1 1
9 43175 18 4 1 IPH C2 C 8.711 8.955 -22.667 1.00 . R H . 31 IPH C2 1 1
9 43176 18 4 1 IPH C3 C 8.303 7.905 -21.838 1.00 . R H . 31 IPH C3 1 1
9 43177 18 4 1 IPH C4 C 7.474 6.897 -22.342 1.00 . R H . 31 IPH C4 1 1
9 43178 18 4 1 IPH C5 C 7.054 6.938 -23.678 1.00 . R H . 31 IPH C5 1 1
9 43179 18 4 1 IPH C6 C 7.462 7.989 -24.507 1.00 . R H . 31 IPH C6 1 1
9 43180 18 4 1 IPH H2 H 9.352 9.734 -22.279 1.00 . R H . 31 IPH H2 1 1
9 43181 18 4 1 IPH H3 H 8.628 7.874 -20.808 1.00 . R H . 31 IPH H3 1 1
9 43182 18 4 1 IPH H4 H 7.160 6.087 -21.701 1.00 . R H . 31 IPH H4 1 1
9 43183 18 4 1 IPH H5 H 6.414 6.160 -24.067 1.00 . R H . 31 IPH H5 1 1
9 43184 18 4 1 IPH H6 H 7.138 8.021 -25.537 1.00 . R H . 31 IPH H6 1 1
9 43185 18 4 1 IPH HO1 H 7.947 10.627 -24.937 1.00 . R H . 31 IPH HO1 1 1
9 43186 18 4 1 IPH O1 O 8.694 10.034 -24.820 1.00 . R H . 31 IPH O1 1 1
9 43187 19 4 1 IPH C1 C -2.511 -12.243 -5.674 1.00 . S J . 31 IPH C1 1 1
9 43188 19 4 1 IPH C2 C -2.288 -12.458 -7.040 1.00 . S J . 31 IPH C2 1 1
9 43189 19 4 1 IPH C3 C -1.699 -11.455 -7.819 1.00 . S J . 31 IPH C3 1 1
9 43190 19 4 1 IPH C4 C -1.334 -10.237 -7.233 1.00 . S J . 31 IPH C4 1 1
9 43191 19 4 1 IPH C5 C -1.559 -10.021 -5.868 1.00 . S J . 31 IPH C5 1 1
9 43192 19 4 1 IPH C6 C -2.147 -11.025 -5.088 1.00 . S J . 31 IPH C6 1 1
9 43193 19 4 1 IPH H2 H -2.568 -13.398 -7.491 1.00 . S J . 31 IPH H2 1 1
9 43194 19 4 1 IPH H3 H -1.526 -11.621 -8.872 1.00 . S J . 31 IPH H3 1 1
9 43195 19 4 1 IPH H4 H -0.880 -9.462 -7.835 1.00 . S J . 31 IPH H4 1 1
9 43196 19 4 1 IPH H5 H -1.278 -9.082 -5.416 1.00 . S J . 31 IPH H5 1 1
9 43197 19 4 1 IPH H6 H -2.320 -10.859 -4.035 1.00 . S J . 31 IPH H6 1 1
9 43198 19 4 1 IPH HO1 H -4.044 -13.117 -4.941 1.00 . S J . 31 IPH HO1 1 1
9 43199 19 4 1 IPH O1 O -3.092 -13.232 -4.906 1.00 . S J . 31 IPH O1 1 1
9 43200 20 4 1 IPH C1 C -11.691 2.421 -24.100 1.00 . T L . 31 IPH C1 1 1
9 43201 20 4 1 IPH C2 C -11.767 2.735 -22.738 1.00 . T L . 31 IPH C2 1 1
9 43202 20 4 1 IPH C3 C -10.605 2.748 -21.957 1.00 . T L . 31 IPH C3 1 1
9 43203 20 4 1 IPH C4 C -9.367 2.447 -22.538 1.00 . T L . 31 IPH C4 1 1
9 43204 20 4 1 IPH C5 C -9.293 2.131 -23.900 1.00 . T L . 31 IPH C5 1 1
9 43205 20 4 1 IPH C6 C -10.454 2.119 -24.681 1.00 . T L . 31 IPH C6 1 1
9 43206 20 4 1 IPH H2 H -12.722 2.969 -22.291 1.00 . T L . 31 IPH H2 1 1
9 43207 20 4 1 IPH H3 H -10.663 2.991 -20.906 1.00 . T L . 31 IPH H3 1 1
9 43208 20 4 1 IPH H4 H -8.470 2.457 -21.936 1.00 . T L . 31 IPH H4 1 1
9 43209 20 4 1 IPH H5 H -8.339 1.897 -24.348 1.00 . T L . 31 IPH H5 1 1
9 43210 20 4 1 IPH H6 H -10.396 1.876 -25.732 1.00 . T L . 31 IPH H6 1 1
9 43211 20 4 1 IPH HO1 H -13.113 1.493 -24.973 1.00 . T L . 31 IPH HO1 1 1
9 43212 20 4 1 IPH O1 O -12.836 2.406 -24.870 1.00 . T L . 31 IPH O1 1 1
9 43213 21 5 1 HOH H1 H -0.151 -0.731 -25.818 1.00 . U F . 31 HOH H1 1 1
9 43214 21 5 1 HOH H2 H -0.513 0.438 -26.709 1.00 . U F . 31 HOH H2 1 1
9 43215 21 5 1 HOH O O 0.217 0.052 -26.226 1.00 . U F . 31 HOH O 1 1
9 43216 21 5 4 HOH H1 H 0.310 0.769 -9.663 1.00 . U H . 32 HOH H1 1 1
9 43217 21 5 4 HOH H2 H 0.116 -0.720 -9.854 1.00 . U H . 32 HOH H2 1 1
9 43218 21 5 4 HOH O O -0.020 -0.014 -9.222 1.00 . U H . 32 HOH O 1 1
10 43219 1 1 1 GLY C C 19.942 -4.942 -2.326 1.00 . A A . 1 GLY C 1 1
10 43220 1 1 1 GLY CA C 20.760 -6.185 -1.975 1.00 . A A . 1 GLY CA 1 1
10 43221 1 1 1 GLY H1 H 19.613 -6.317 -0.243 1.00 . A A . 1 GLY H1 1 1
10 43222 1 1 1 GLY H2 H 19.321 -7.559 -1.365 1.00 . A A . 1 GLY H2 1 1
10 43223 1 1 1 GLY H3 H 20.735 -7.578 -0.429 1.00 . A A . 1 GLY H3 1 1
10 43224 1 1 1 GLY HA2 H 21.732 -5.886 -1.609 1.00 . A A . 1 GLY HA2 1 1
10 43225 1 1 1 GLY HA3 H 20.880 -6.794 -2.858 1.00 . A A . 1 GLY HA3 1 1
10 43226 1 1 1 GLY N N 20.053 -6.969 -0.924 1.00 . A A . 1 GLY N 1 1
10 43227 1 1 1 GLY O O 20.035 -3.921 -1.676 1.00 . A A . 1 GLY O 1 1
10 43228 1 1 2 ILE C C 16.951 -3.918 -3.080 1.00 . A A . 2 ILE C 1 1
10 43229 1 1 2 ILE CA C 18.324 -3.837 -3.751 1.00 . A A . 2 ILE CA 1 1
10 43230 1 1 2 ILE CB C 18.155 -3.824 -5.271 1.00 . A A . 2 ILE CB 1 1
10 43231 1 1 2 ILE CD1 C 17.450 -2.420 -7.213 1.00 . A A . 2 ILE CD1 1 1
10 43232 1 1 2 ILE CG1 C 17.409 -2.556 -5.690 1.00 . A A . 2 ILE CG1 1 1
10 43233 1 1 2 ILE CG2 C 17.355 -5.053 -5.711 1.00 . A A . 2 ILE CG2 1 1
10 43234 1 1 2 ILE H H 19.085 -5.850 -3.871 1.00 . A A . 2 ILE H 1 1
10 43235 1 1 2 ILE HA H 18.824 -2.933 -3.437 1.00 . A A . 2 ILE HA 1 1
10 43236 1 1 2 ILE HB H 19.128 -3.843 -5.740 1.00 . A A . 2 ILE HB 1 1
10 43237 1 1 2 ILE HD11 H 17.844 -3.329 -7.645 1.00 . A A . 2 ILE HD11 1 1
10 43238 1 1 2 ILE HD12 H 16.452 -2.248 -7.586 1.00 . A A . 2 ILE HD12 1 1
10 43239 1 1 2 ILE HD13 H 18.085 -1.590 -7.485 1.00 . A A . 2 ILE HD13 1 1
10 43240 1 1 2 ILE HG12 H 16.381 -2.616 -5.361 1.00 . A A . 2 ILE HG12 1 1
10 43241 1 1 2 ILE HG13 H 17.882 -1.695 -5.242 1.00 . A A . 2 ILE HG13 1 1
10 43242 1 1 2 ILE HG21 H 16.766 -5.415 -4.882 1.00 . A A . 2 ILE HG21 1 1
10 43243 1 1 2 ILE HG22 H 16.701 -4.783 -6.527 1.00 . A A . 2 ILE HG22 1 1
10 43244 1 1 2 ILE HG23 H 18.034 -5.828 -6.037 1.00 . A A . 2 ILE HG23 1 1
10 43245 1 1 2 ILE N N 19.143 -5.018 -3.355 1.00 . A A . 2 ILE N 1 1
10 43246 1 1 2 ILE O O 16.244 -2.935 -2.973 1.00 . A A . 2 ILE O 1 1
10 43247 1 1 3 VAL C C 15.293 -4.600 -0.571 1.00 . A A . 3 VAL C 1 1
10 43248 1 1 3 VAL CA C 15.243 -5.222 -1.968 1.00 . A A . 3 VAL CA 1 1
10 43249 1 1 3 VAL CB C 14.893 -6.704 -1.847 1.00 . A A . 3 VAL CB 1 1
10 43250 1 1 3 VAL CG1 C 13.455 -6.844 -1.347 1.00 . A A . 3 VAL CG1 1 1
10 43251 1 1 3 VAL CG2 C 15.026 -7.375 -3.215 1.00 . A A . 3 VAL CG2 1 1
10 43252 1 1 3 VAL H H 17.150 -5.859 -2.726 1.00 . A A . 3 VAL H 1 1
10 43253 1 1 3 VAL HA H 14.491 -4.723 -2.559 1.00 . A A . 3 VAL HA 1 1
10 43254 1 1 3 VAL HB H 15.566 -7.175 -1.144 1.00 . A A . 3 VAL HB 1 1
10 43255 1 1 3 VAL HG11 H 12.867 -6.013 -1.706 1.00 . A A . 3 VAL HG11 1 1
10 43256 1 1 3 VAL HG12 H 13.034 -7.768 -1.716 1.00 . A A . 3 VAL HG12 1 1
10 43257 1 1 3 VAL HG13 H 13.448 -6.852 -0.268 1.00 . A A . 3 VAL HG13 1 1
10 43258 1 1 3 VAL HG21 H 15.793 -6.874 -3.789 1.00 . A A . 3 VAL HG21 1 1
10 43259 1 1 3 VAL HG22 H 15.298 -8.412 -3.082 1.00 . A A . 3 VAL HG22 1 1
10 43260 1 1 3 VAL HG23 H 14.085 -7.313 -3.740 1.00 . A A . 3 VAL HG23 1 1
10 43261 1 1 3 VAL N N 16.568 -5.079 -2.629 1.00 . A A . 3 VAL N 1 1
10 43262 1 1 3 VAL O O 14.415 -3.857 -0.180 1.00 . A A . 3 VAL O 1 1
10 43263 1 1 4 GLU C C 17.084 -2.967 1.494 1.00 . A A . 4 GLU C 1 1
10 43264 1 1 4 GLU CA C 16.417 -4.341 1.557 1.00 . A A . 4 GLU CA 1 1
10 43265 1 1 4 GLU CB C 17.256 -5.274 2.431 1.00 . A A . 4 GLU CB 1 1
10 43266 1 1 4 GLU CD C 16.871 -7.518 3.453 1.00 . A A . 4 GLU CD 1 1
10 43267 1 1 4 GLU CG C 16.337 -6.089 3.342 1.00 . A A . 4 GLU CG 1 1
10 43268 1 1 4 GLU H H 17.002 -5.510 -0.146 1.00 . A A . 4 GLU H 1 1
10 43269 1 1 4 GLU HA H 15.429 -4.245 1.977 1.00 . A A . 4 GLU HA 1 1
10 43270 1 1 4 GLU HB2 H 17.823 -5.944 1.800 1.00 . A A . 4 GLU HB2 1 1
10 43271 1 1 4 GLU HB3 H 17.934 -4.690 3.036 1.00 . A A . 4 GLU HB3 1 1
10 43272 1 1 4 GLU HG2 H 16.308 -5.636 4.324 1.00 . A A . 4 GLU HG2 1 1
10 43273 1 1 4 GLU HG3 H 15.342 -6.110 2.925 1.00 . A A . 4 GLU HG3 1 1
10 43274 1 1 4 GLU N N 16.310 -4.906 0.185 1.00 . A A . 4 GLU N 1 1
10 43275 1 1 4 GLU O O 18.115 -2.740 2.095 1.00 . A A . 4 GLU O 1 1
10 43276 1 1 4 GLU OE1 O 17.884 -7.701 4.110 1.00 . A A . 4 GLU OE1 1 1
10 43277 1 1 4 GLU OE2 O 16.259 -8.405 2.881 1.00 . A A . 4 GLU OE2 1 1
10 43278 1 1 5 GLN C C 16.279 0.170 -0.265 1.00 . A A . 5 GLN C 1 1
10 43279 1 1 5 GLN CA C 17.115 -0.696 0.675 1.00 . A A . 5 GLN CA 1 1
10 43280 1 1 5 GLN CB C 18.539 -0.823 0.129 1.00 . A A . 5 GLN CB 1 1
10 43281 1 1 5 GLN CD C 20.454 0.423 -0.874 1.00 . A A . 5 GLN CD 1 1
10 43282 1 1 5 GLN CG C 19.079 0.563 -0.220 1.00 . A A . 5 GLN CG 1 1
10 43283 1 1 5 GLN H H 15.676 -2.250 0.293 1.00 . A A . 5 GLN H 1 1
10 43284 1 1 5 GLN HA H 17.143 -0.244 1.655 1.00 . A A . 5 GLN HA 1 1
10 43285 1 1 5 GLN HB2 H 19.171 -1.278 0.878 1.00 . A A . 5 GLN HB2 1 1
10 43286 1 1 5 GLN HB3 H 18.530 -1.438 -0.758 1.00 . A A . 5 GLN HB3 1 1
10 43287 1 1 5 GLN HE21 H 19.820 1.001 -2.663 1.00 . A A . 5 GLN HE21 1 1
10 43288 1 1 5 GLN HE22 H 21.470 0.618 -2.568 1.00 . A A . 5 GLN HE22 1 1
10 43289 1 1 5 GLN HG2 H 18.401 1.051 -0.905 1.00 . A A . 5 GLN HG2 1 1
10 43290 1 1 5 GLN HG3 H 19.168 1.154 0.680 1.00 . A A . 5 GLN HG3 1 1
10 43291 1 1 5 GLN N N 16.507 -2.050 0.772 1.00 . A A . 5 GLN N 1 1
10 43292 1 1 5 GLN NE2 N 20.593 0.703 -2.140 1.00 . A A . 5 GLN NE2 1 1
10 43293 1 1 5 GLN O O 16.164 1.366 -0.087 1.00 . A A . 5 GLN O 1 1
10 43294 1 1 5 GLN OE1 O 21.413 0.052 -0.226 1.00 . A A . 5 GLN OE1 1 1
10 43295 1 1 6 CYS C C 13.383 0.216 -1.846 1.00 . A A . 6 CYS C 1 1
10 43296 1 1 6 CYS CA C 14.859 0.362 -2.217 1.00 . A A . 6 CYS CA 1 1
10 43297 1 1 6 CYS CB C 15.080 -0.159 -3.639 1.00 . A A . 6 CYS CB 1 1
10 43298 1 1 6 CYS H H 15.795 -1.392 -1.391 1.00 . A A . 6 CYS H 1 1
10 43299 1 1 6 CYS HA H 15.141 1.402 -2.165 1.00 . A A . 6 CYS HA 1 1
10 43300 1 1 6 CYS HB2 H 15.894 -0.868 -3.641 1.00 . A A . 6 CYS HB2 1 1
10 43301 1 1 6 CYS HB3 H 14.181 -0.644 -3.988 1.00 . A A . 6 CYS HB3 1 1
10 43302 1 1 6 CYS N N 15.690 -0.426 -1.266 1.00 . A A . 6 CYS N 1 1
10 43303 1 1 6 CYS O O 12.685 1.191 -1.643 1.00 . A A . 6 CYS O 1 1
10 43304 1 1 6 CYS SG S 15.482 1.222 -4.739 1.00 . A A . 6 CYS SG 1 1
10 43305 1 1 7 CYS C C 11.102 -0.320 -0.202 1.00 . A A . 7 CYS C 1 1
10 43306 1 1 7 CYS CA C 11.464 -1.193 -1.405 1.00 . A A . 7 CYS CA 1 1
10 43307 1 1 7 CYS CB C 11.220 -2.663 -1.058 1.00 . A A . 7 CYS CB 1 1
10 43308 1 1 7 CYS H H 13.477 -1.765 -1.927 1.00 . A A . 7 CYS H 1 1
10 43309 1 1 7 CYS HA H 10.849 -0.915 -2.247 1.00 . A A . 7 CYS HA 1 1
10 43310 1 1 7 CYS HB2 H 12.166 -3.157 -0.893 1.00 . A A . 7 CYS HB2 1 1
10 43311 1 1 7 CYS HB3 H 10.621 -2.726 -0.162 1.00 . A A . 7 CYS HB3 1 1
10 43312 1 1 7 CYS N N 12.898 -0.991 -1.758 1.00 . A A . 7 CYS N 1 1
10 43313 1 1 7 CYS O O 9.989 0.151 -0.079 1.00 . A A . 7 CYS O 1 1
10 43314 1 1 7 CYS SG S 10.350 -3.475 -2.425 1.00 . A A . 7 CYS SG 1 1
10 43315 1 1 8 THR C C 11.985 2.213 1.547 1.00 . A A . 8 THR C 1 1
10 43316 1 1 8 THR CA C 11.730 0.741 1.880 1.00 . A A . 8 THR CA 1 1
10 43317 1 1 8 THR CB C 12.635 0.321 3.041 1.00 . A A . 8 THR CB 1 1
10 43318 1 1 8 THR CG2 C 11.992 -0.836 3.808 1.00 . A A . 8 THR CG2 1 1
10 43319 1 1 8 THR H H 12.922 -0.490 0.574 1.00 . A A . 8 THR H 1 1
10 43320 1 1 8 THR HA H 10.695 0.609 2.164 1.00 . A A . 8 THR HA 1 1
10 43321 1 1 8 THR HB H 12.773 1.156 3.710 1.00 . A A . 8 THR HB 1 1
10 43322 1 1 8 THR HG1 H 14.545 0.014 3.228 1.00 . A A . 8 THR HG1 1 1
10 43323 1 1 8 THR HG21 H 11.018 -1.048 3.391 1.00 . A A . 8 THR HG21 1 1
10 43324 1 1 8 THR HG22 H 12.618 -1.712 3.726 1.00 . A A . 8 THR HG22 1 1
10 43325 1 1 8 THR HG23 H 11.886 -0.564 4.848 1.00 . A A . 8 THR HG23 1 1
10 43326 1 1 8 THR N N 12.029 -0.101 0.687 1.00 . A A . 8 THR N 1 1
10 43327 1 1 8 THR O O 11.108 2.916 1.084 1.00 . A A . 8 THR O 1 1
10 43328 1 1 8 THR OG1 O 13.895 -0.088 2.530 1.00 . A A . 8 THR OG1 1 1
10 43329 1 1 9 SER C C 13.701 4.278 -0.019 1.00 . A A . 9 SER C 1 1
10 43330 1 1 9 SER CA C 13.497 4.103 1.487 1.00 . A A . 9 SER CA 1 1
10 43331 1 1 9 SER CB C 14.778 4.498 2.222 1.00 . A A . 9 SER CB 1 1
10 43332 1 1 9 SER H H 13.867 2.098 2.159 1.00 . A A . 9 SER H 1 1
10 43333 1 1 9 SER HA H 12.685 4.730 1.817 1.00 . A A . 9 SER HA 1 1
10 43334 1 1 9 SER HB2 H 15.243 3.618 2.635 1.00 . A A . 9 SER HB2 1 1
10 43335 1 1 9 SER HB3 H 15.461 4.969 1.526 1.00 . A A . 9 SER HB3 1 1
10 43336 1 1 9 SER HG H 15.096 5.261 3.984 1.00 . A A . 9 SER HG 1 1
10 43337 1 1 9 SER N N 13.179 2.682 1.784 1.00 . A A . 9 SER N 1 1
10 43338 1 1 9 SER O O 14.352 3.480 -0.665 1.00 . A A . 9 SER O 1 1
10 43339 1 1 9 SER OG O 14.460 5.396 3.277 1.00 . A A . 9 SER OG 1 1
10 43340 1 1 10 ILE C C 14.808 5.649 -2.378 1.00 . A A . 10 ILE C 1 1
10 43341 1 1 10 ILE CA C 13.317 5.543 -2.047 1.00 . A A . 10 ILE CA 1 1
10 43342 1 1 10 ILE CB C 12.611 6.842 -2.439 1.00 . A A . 10 ILE CB 1 1
10 43343 1 1 10 ILE CD1 C 10.579 6.637 -1.001 1.00 . A A . 10 ILE CD1 1 1
10 43344 1 1 10 ILE CG1 C 11.098 6.614 -2.439 1.00 . A A . 10 ILE CG1 1 1
10 43345 1 1 10 ILE CG2 C 13.061 7.277 -3.836 1.00 . A A . 10 ILE CG2 1 1
10 43346 1 1 10 ILE H H 12.633 5.951 -0.047 1.00 . A A . 10 ILE H 1 1
10 43347 1 1 10 ILE HA H 12.884 4.716 -2.591 1.00 . A A . 10 ILE HA 1 1
10 43348 1 1 10 ILE HB H 12.859 7.614 -1.726 1.00 . A A . 10 ILE HB 1 1
10 43349 1 1 10 ILE HD11 H 11.031 7.460 -0.468 1.00 . A A . 10 ILE HD11 1 1
10 43350 1 1 10 ILE HD12 H 9.506 6.760 -1.006 1.00 . A A . 10 ILE HD12 1 1
10 43351 1 1 10 ILE HD13 H 10.832 5.709 -0.511 1.00 . A A . 10 ILE HD13 1 1
10 43352 1 1 10 ILE HG12 H 10.616 7.394 -3.010 1.00 . A A . 10 ILE HG12 1 1
10 43353 1 1 10 ILE HG13 H 10.878 5.655 -2.884 1.00 . A A . 10 ILE HG13 1 1
10 43354 1 1 10 ILE HG21 H 13.480 6.431 -4.361 1.00 . A A . 10 ILE HG21 1 1
10 43355 1 1 10 ILE HG22 H 12.212 7.657 -4.385 1.00 . A A . 10 ILE HG22 1 1
10 43356 1 1 10 ILE HG23 H 13.809 8.052 -3.748 1.00 . A A . 10 ILE HG23 1 1
10 43357 1 1 10 ILE N N 13.153 5.318 -0.585 1.00 . A A . 10 ILE N 1 1
10 43358 1 1 10 ILE O O 15.544 6.375 -1.742 1.00 . A A . 10 ILE O 1 1
10 43359 1 1 11 CYS C C 16.980 6.303 -4.474 1.00 . A A . 11 CYS C 1 1
10 43360 1 1 11 CYS CA C 16.699 4.991 -3.740 1.00 . A A . 11 CYS CA 1 1
10 43361 1 1 11 CYS CB C 17.042 3.816 -4.658 1.00 . A A . 11 CYS CB 1 1
10 43362 1 1 11 CYS H H 14.647 4.348 -3.872 1.00 . A A . 11 CYS H 1 1
10 43363 1 1 11 CYS HA H 17.303 4.939 -2.846 1.00 . A A . 11 CYS HA 1 1
10 43364 1 1 11 CYS HB2 H 16.361 3.804 -5.496 1.00 . A A . 11 CYS HB2 1 1
10 43365 1 1 11 CYS HB3 H 18.054 3.925 -5.018 1.00 . A A . 11 CYS HB3 1 1
10 43366 1 1 11 CYS N N 15.258 4.930 -3.370 1.00 . A A . 11 CYS N 1 1
10 43367 1 1 11 CYS O O 16.107 7.132 -4.643 1.00 . A A . 11 CYS O 1 1
10 43368 1 1 11 CYS SG S 16.893 2.265 -3.737 1.00 . A A . 11 CYS SG 1 1
10 43369 1 1 12 SER C C 19.273 7.395 -6.930 1.00 . A A . 12 SER C 1 1
10 43370 1 1 12 SER CA C 18.534 7.751 -5.639 1.00 . A A . 12 SER CA 1 1
10 43371 1 1 12 SER CB C 19.427 8.625 -4.759 1.00 . A A . 12 SER CB 1 1
10 43372 1 1 12 SER H H 18.882 5.814 -4.767 1.00 . A A . 12 SER H 1 1
10 43373 1 1 12 SER HA H 17.625 8.286 -5.879 1.00 . A A . 12 SER HA 1 1
10 43374 1 1 12 SER HB2 H 19.412 8.255 -3.749 1.00 . A A . 12 SER HB2 1 1
10 43375 1 1 12 SER HB3 H 20.439 8.598 -5.135 1.00 . A A . 12 SER HB3 1 1
10 43376 1 1 12 SER HG H 18.848 10.254 -3.864 1.00 . A A . 12 SER HG 1 1
10 43377 1 1 12 SER N N 18.193 6.497 -4.912 1.00 . A A . 12 SER N 1 1
10 43378 1 1 12 SER O O 19.450 6.237 -7.254 1.00 . A A . 12 SER O 1 1
10 43379 1 1 12 SER OG O 18.938 9.961 -4.774 1.00 . A A . 12 SER OG 1 1
10 43380 1 1 13 LEU C C 21.829 7.563 -8.635 1.00 . A A . 13 LEU C 1 1
10 43381 1 1 13 LEU CA C 20.423 8.086 -8.944 1.00 . A A . 13 LEU CA 1 1
10 43382 1 1 13 LEU CB C 20.520 9.361 -9.783 1.00 . A A . 13 LEU CB 1 1
10 43383 1 1 13 LEU CD1 C 18.531 8.794 -11.185 1.00 . A A . 13 LEU CD1 1 1
10 43384 1 1 13 LEU CD2 C 20.325 10.268 -12.104 1.00 . A A . 13 LEU CD2 1 1
10 43385 1 1 13 LEU CG C 20.037 9.065 -11.205 1.00 . A A . 13 LEU CG 1 1
10 43386 1 1 13 LEU H H 19.548 9.302 -7.400 1.00 . A A . 13 LEU H 1 1
10 43387 1 1 13 LEU HA H 19.878 7.337 -9.496 1.00 . A A . 13 LEU HA 1 1
10 43388 1 1 13 LEU HB2 H 19.901 10.130 -9.344 1.00 . A A . 13 LEU HB2 1 1
10 43389 1 1 13 LEU HB3 H 21.545 9.697 -9.814 1.00 . A A . 13 LEU HB3 1 1
10 43390 1 1 13 LEU HD11 H 18.216 8.576 -10.176 1.00 . A A . 13 LEU HD11 1 1
10 43391 1 1 13 LEU HD12 H 18.004 9.667 -11.545 1.00 . A A . 13 LEU HD12 1 1
10 43392 1 1 13 LEU HD13 H 18.307 7.951 -11.823 1.00 . A A . 13 LEU HD13 1 1
10 43393 1 1 13 LEU HD21 H 20.553 11.128 -11.494 1.00 . A A . 13 LEU HD21 1 1
10 43394 1 1 13 LEU HD22 H 21.166 10.046 -12.745 1.00 . A A . 13 LEU HD22 1 1
10 43395 1 1 13 LEU HD23 H 19.457 10.478 -12.712 1.00 . A A . 13 LEU HD23 1 1
10 43396 1 1 13 LEU HG H 20.554 8.194 -11.585 1.00 . A A . 13 LEU HG 1 1
10 43397 1 1 13 LEU N N 19.703 8.377 -7.673 1.00 . A A . 13 LEU N 1 1
10 43398 1 1 13 LEU O O 22.472 6.962 -9.472 1.00 . A A . 13 LEU O 1 1
10 43399 1 1 14 TYR C C 23.604 5.805 -6.745 1.00 . A A . 14 TYR C 1 1
10 43400 1 1 14 TYR CA C 23.673 7.294 -7.093 1.00 . A A . 14 TYR CA 1 1
10 43401 1 1 14 TYR CB C 24.211 8.074 -5.890 1.00 . A A . 14 TYR CB 1 1
10 43402 1 1 14 TYR CD1 C 26.370 8.931 -6.873 1.00 . A A . 14 TYR CD1 1 1
10 43403 1 1 14 TYR CD2 C 26.471 7.308 -5.075 1.00 . A A . 14 TYR CD2 1 1
10 43404 1 1 14 TYR CE1 C 27.769 8.960 -6.927 1.00 . A A . 14 TYR CE1 1 1
10 43405 1 1 14 TYR CE2 C 27.870 7.336 -5.130 1.00 . A A . 14 TYR CE2 1 1
10 43406 1 1 14 TYR CG C 25.721 8.105 -5.947 1.00 . A A . 14 TYR CG 1 1
10 43407 1 1 14 TYR CZ C 28.518 8.162 -6.055 1.00 . A A . 14 TYR CZ 1 1
10 43408 1 1 14 TYR H H 21.784 8.271 -6.780 1.00 . A A . 14 TYR H 1 1
10 43409 1 1 14 TYR HA H 24.329 7.436 -7.935 1.00 . A A . 14 TYR HA 1 1
10 43410 1 1 14 TYR HB2 H 23.828 9.083 -5.913 1.00 . A A . 14 TYR HB2 1 1
10 43411 1 1 14 TYR HB3 H 23.898 7.591 -4.976 1.00 . A A . 14 TYR HB3 1 1
10 43412 1 1 14 TYR HD1 H 25.791 9.547 -7.546 1.00 . A A . 14 TYR HD1 1 1
10 43413 1 1 14 TYR HD2 H 25.971 6.671 -4.361 1.00 . A A . 14 TYR HD2 1 1
10 43414 1 1 14 TYR HE1 H 28.270 9.597 -7.642 1.00 . A A . 14 TYR HE1 1 1
10 43415 1 1 14 TYR HE2 H 28.449 6.721 -4.457 1.00 . A A . 14 TYR HE2 1 1
10 43416 1 1 14 TYR HH H 30.156 8.803 -6.798 1.00 . A A . 14 TYR HH 1 1
10 43417 1 1 14 TYR N N 22.313 7.785 -7.443 1.00 . A A . 14 TYR N 1 1
10 43418 1 1 14 TYR O O 24.422 5.018 -7.177 1.00 . A A . 14 TYR O 1 1
10 43419 1 1 14 TYR OH O 29.897 8.188 -6.107 1.00 . A A . 14 TYR OH 1 1
10 43420 1 1 15 GLN C C 21.995 3.162 -6.765 1.00 . A A . 15 GLN C 1 1
10 43421 1 1 15 GLN CA C 22.519 3.978 -5.580 1.00 . A A . 15 GLN CA 1 1
10 43422 1 1 15 GLN CB C 21.549 3.840 -4.405 1.00 . A A . 15 GLN CB 1 1
10 43423 1 1 15 GLN CD C 21.299 4.336 -1.970 1.00 . A A . 15 GLN CD 1 1
10 43424 1 1 15 GLN CG C 22.301 4.045 -3.088 1.00 . A A . 15 GLN CG 1 1
10 43425 1 1 15 GLN H H 21.991 6.064 -5.620 1.00 . A A . 15 GLN H 1 1
10 43426 1 1 15 GLN HA H 23.488 3.607 -5.289 1.00 . A A . 15 GLN HA 1 1
10 43427 1 1 15 GLN HB2 H 20.768 4.580 -4.495 1.00 . A A . 15 GLN HB2 1 1
10 43428 1 1 15 GLN HB3 H 21.110 2.853 -4.415 1.00 . A A . 15 GLN HB3 1 1
10 43429 1 1 15 GLN HE21 H 21.387 6.303 -2.214 1.00 . A A . 15 GLN HE21 1 1
10 43430 1 1 15 GLN HE22 H 20.341 5.771 -0.987 1.00 . A A . 15 GLN HE22 1 1
10 43431 1 1 15 GLN HG2 H 22.860 3.152 -2.849 1.00 . A A . 15 GLN HG2 1 1
10 43432 1 1 15 GLN HG3 H 22.979 4.880 -3.188 1.00 . A A . 15 GLN HG3 1 1
10 43433 1 1 15 GLN N N 22.636 5.413 -5.961 1.00 . A A . 15 GLN N 1 1
10 43434 1 1 15 GLN NE2 N 20.984 5.572 -1.702 1.00 . A A . 15 GLN NE2 1 1
10 43435 1 1 15 GLN O O 22.561 2.151 -7.133 1.00 . A A . 15 GLN O 1 1
10 43436 1 1 15 GLN OE1 O 20.800 3.429 -1.335 1.00 . A A . 15 GLN OE1 1 1
10 43437 1 1 16 LEU C C 21.427 2.649 -9.588 1.00 . A A . 16 LEU C 1 1
10 43438 1 1 16 LEU CA C 20.352 2.830 -8.514 1.00 . A A . 16 LEU CA 1 1
10 43439 1 1 16 LEU CB C 19.173 3.604 -9.107 1.00 . A A . 16 LEU CB 1 1
10 43440 1 1 16 LEU CD1 C 16.965 4.639 -8.570 1.00 . A A . 16 LEU CD1 1 1
10 43441 1 1 16 LEU CD2 C 17.385 2.239 -8.025 1.00 . A A . 16 LEU CD2 1 1
10 43442 1 1 16 LEU CG C 18.017 3.630 -8.107 1.00 . A A . 16 LEU CG 1 1
10 43443 1 1 16 LEU H H 20.471 4.401 -7.044 1.00 . A A . 16 LEU H 1 1
10 43444 1 1 16 LEU HA H 20.013 1.862 -8.178 1.00 . A A . 16 LEU HA 1 1
10 43445 1 1 16 LEU HB2 H 19.482 4.617 -9.327 1.00 . A A . 16 LEU HB2 1 1
10 43446 1 1 16 LEU HB3 H 18.848 3.122 -10.016 1.00 . A A . 16 LEU HB3 1 1
10 43447 1 1 16 LEU HD11 H 17.197 4.968 -9.573 1.00 . A A . 16 LEU HD11 1 1
10 43448 1 1 16 LEU HD12 H 15.991 4.173 -8.561 1.00 . A A . 16 LEU HD12 1 1
10 43449 1 1 16 LEU HD13 H 16.963 5.488 -7.905 1.00 . A A . 16 LEU HD13 1 1
10 43450 1 1 16 LEU HD21 H 18.057 1.511 -8.455 1.00 . A A . 16 LEU HD21 1 1
10 43451 1 1 16 LEU HD22 H 17.198 1.990 -6.991 1.00 . A A . 16 LEU HD22 1 1
10 43452 1 1 16 LEU HD23 H 16.453 2.237 -8.570 1.00 . A A . 16 LEU HD23 1 1
10 43453 1 1 16 LEU HG H 18.390 3.917 -7.134 1.00 . A A . 16 LEU HG 1 1
10 43454 1 1 16 LEU N N 20.915 3.587 -7.360 1.00 . A A . 16 LEU N 1 1
10 43455 1 1 16 LEU O O 21.342 1.768 -10.421 1.00 . A A . 16 LEU O 1 1
10 43456 1 1 17 GLU C C 24.233 2.008 -10.419 1.00 . A A . 17 GLU C 1 1
10 43457 1 1 17 GLU CA C 23.507 3.342 -10.609 1.00 . A A . 17 GLU CA 1 1
10 43458 1 1 17 GLU CB C 24.503 4.493 -10.463 1.00 . A A . 17 GLU CB 1 1
10 43459 1 1 17 GLU CD C 26.116 5.918 -11.730 1.00 . A A . 17 GLU CD 1 1
10 43460 1 1 17 GLU CG C 24.877 5.028 -11.848 1.00 . A A . 17 GLU CG 1 1
10 43461 1 1 17 GLU H H 22.490 4.182 -8.905 1.00 . A A . 17 GLU H 1 1
10 43462 1 1 17 GLU HA H 23.065 3.373 -11.594 1.00 . A A . 17 GLU HA 1 1
10 43463 1 1 17 GLU HB2 H 24.053 5.286 -9.881 1.00 . A A . 17 GLU HB2 1 1
10 43464 1 1 17 GLU HB3 H 25.392 4.141 -9.964 1.00 . A A . 17 GLU HB3 1 1
10 43465 1 1 17 GLU HG2 H 25.086 4.199 -12.510 1.00 . A A . 17 GLU HG2 1 1
10 43466 1 1 17 GLU HG3 H 24.056 5.607 -12.244 1.00 . A A . 17 GLU HG3 1 1
10 43467 1 1 17 GLU N N 22.436 3.475 -9.582 1.00 . A A . 17 GLU N 1 1
10 43468 1 1 17 GLU O O 24.477 1.284 -11.364 1.00 . A A . 17 GLU O 1 1
10 43469 1 1 17 GLU OE1 O 27.153 5.408 -11.340 1.00 . A A . 17 GLU OE1 1 1
10 43470 1 1 17 GLU OE2 O 26.007 7.095 -12.033 1.00 . A A . 17 GLU OE2 1 1
10 43471 1 1 18 ASN C C 24.470 -0.760 -9.565 1.00 . A A . 18 ASN C 1 1
10 43472 1 1 18 ASN CA C 25.283 0.386 -8.958 1.00 . A A . 18 ASN CA 1 1
10 43473 1 1 18 ASN CB C 25.427 0.160 -7.449 1.00 . A A . 18 ASN CB 1 1
10 43474 1 1 18 ASN CG C 26.272 1.281 -6.837 1.00 . A A . 18 ASN CG 1 1
10 43475 1 1 18 ASN H H 24.370 2.271 -8.455 1.00 . A A . 18 ASN H 1 1
10 43476 1 1 18 ASN HA H 26.261 0.416 -9.414 1.00 . A A . 18 ASN HA 1 1
10 43477 1 1 18 ASN HB2 H 24.448 0.154 -6.991 1.00 . A A . 18 ASN HB2 1 1
10 43478 1 1 18 ASN HB3 H 25.911 -0.789 -7.273 1.00 . A A . 18 ASN HB3 1 1
10 43479 1 1 18 ASN HD21 H 24.739 2.118 -5.892 1.00 . A A . 18 ASN HD21 1 1
10 43480 1 1 18 ASN HD22 H 26.236 2.887 -5.672 1.00 . A A . 18 ASN HD22 1 1
10 43481 1 1 18 ASN N N 24.577 1.675 -9.205 1.00 . A A . 18 ASN N 1 1
10 43482 1 1 18 ASN ND2 N 25.701 2.169 -6.070 1.00 . A A . 18 ASN ND2 1 1
10 43483 1 1 18 ASN O O 25.012 -1.684 -10.141 1.00 . A A . 18 ASN O 1 1
10 43484 1 1 18 ASN OD1 O 27.464 1.347 -7.056 1.00 . A A . 18 ASN OD1 1 1
10 43485 1 1 19 TYR C C 21.932 -1.461 -11.441 1.00 . A A . 19 TYR C 1 1
10 43486 1 1 19 TYR CA C 22.320 -1.798 -9.999 1.00 . A A . 19 TYR CA 1 1
10 43487 1 1 19 TYR CB C 21.053 -1.935 -9.154 1.00 . A A . 19 TYR CB 1 1
10 43488 1 1 19 TYR CD1 C 22.424 -2.785 -7.217 1.00 . A A . 19 TYR CD1 1 1
10 43489 1 1 19 TYR CD2 C 20.751 -1.077 -6.803 1.00 . A A . 19 TYR CD2 1 1
10 43490 1 1 19 TYR CE1 C 22.763 -2.781 -5.858 1.00 . A A . 19 TYR CE1 1 1
10 43491 1 1 19 TYR CE2 C 21.090 -1.074 -5.444 1.00 . A A . 19 TYR CE2 1 1
10 43492 1 1 19 TYR CG C 21.418 -1.933 -7.689 1.00 . A A . 19 TYR CG 1 1
10 43493 1 1 19 TYR CZ C 22.096 -1.926 -4.972 1.00 . A A . 19 TYR CZ 1 1
10 43494 1 1 19 TYR H H 22.756 0.041 -8.964 1.00 . A A . 19 TYR H 1 1
10 43495 1 1 19 TYR HA H 22.867 -2.728 -9.980 1.00 . A A . 19 TYR HA 1 1
10 43496 1 1 19 TYR HB2 H 20.391 -1.106 -9.362 1.00 . A A . 19 TYR HB2 1 1
10 43497 1 1 19 TYR HB3 H 20.556 -2.862 -9.399 1.00 . A A . 19 TYR HB3 1 1
10 43498 1 1 19 TYR HD1 H 22.936 -3.443 -7.900 1.00 . A A . 19 TYR HD1 1 1
10 43499 1 1 19 TYR HD2 H 19.976 -0.419 -7.167 1.00 . A A . 19 TYR HD2 1 1
10 43500 1 1 19 TYR HE1 H 23.538 -3.437 -5.493 1.00 . A A . 19 TYR HE1 1 1
10 43501 1 1 19 TYR HE2 H 20.576 -0.414 -4.761 1.00 . A A . 19 TYR HE2 1 1
10 43502 1 1 19 TYR HH H 22.078 -1.118 -3.241 1.00 . A A . 19 TYR HH 1 1
10 43503 1 1 19 TYR N N 23.171 -0.711 -9.436 1.00 . A A . 19 TYR N 1 1
10 43504 1 1 19 TYR O O 20.766 -1.350 -11.767 1.00 . A A . 19 TYR O 1 1
10 43505 1 1 19 TYR OH O 22.430 -1.922 -3.632 1.00 . A A . 19 TYR OH 1 1
10 43506 1 1 20 CYS C C 23.742 -1.357 -14.626 1.00 . A A . 20 CYS C 1 1
10 43507 1 1 20 CYS CA C 22.566 -0.974 -13.725 1.00 . A A . 20 CYS CA 1 1
10 43508 1 1 20 CYS CB C 22.291 0.525 -13.850 1.00 . A A . 20 CYS CB 1 1
10 43509 1 1 20 CYS H H 23.829 -1.397 -12.029 1.00 . A A . 20 CYS H 1 1
10 43510 1 1 20 CYS HA H 21.688 -1.528 -14.027 1.00 . A A . 20 CYS HA 1 1
10 43511 1 1 20 CYS HB2 H 22.476 1.003 -12.901 1.00 . A A . 20 CYS HB2 1 1
10 43512 1 1 20 CYS HB3 H 22.941 0.950 -14.601 1.00 . A A . 20 CYS HB3 1 1
10 43513 1 1 20 CYS N N 22.893 -1.302 -12.308 1.00 . A A . 20 CYS N 1 1
10 43514 1 1 20 CYS O O 24.872 -0.989 -14.380 1.00 . A A . 20 CYS O 1 1
10 43515 1 1 20 CYS SG S 20.565 0.784 -14.331 1.00 . A A . 20 CYS SG 1 1
10 43516 1 1 21 ASN C C 25.311 -1.256 -17.098 1.00 . A A . 21 ASN C 1 1
10 43517 1 1 21 ASN CA C 24.583 -2.501 -16.589 1.00 . A A . 21 ASN CA 1 1
10 43518 1 1 21 ASN CB C 23.998 -3.269 -17.776 1.00 . A A . 21 ASN CB 1 1
10 43519 1 1 21 ASN CG C 24.823 -4.532 -18.021 1.00 . A A . 21 ASN CG 1 1
10 43520 1 1 21 ASN H H 22.563 -2.380 -15.852 1.00 . A A . 21 ASN H 1 1
10 43521 1 1 21 ASN HA H 25.279 -3.133 -16.058 1.00 . A A . 21 ASN HA 1 1
10 43522 1 1 21 ASN HB2 H 22.976 -3.542 -17.558 1.00 . A A . 21 ASN HB2 1 1
10 43523 1 1 21 ASN HB3 H 24.025 -2.646 -18.658 1.00 . A A . 21 ASN HB3 1 1
10 43524 1 1 21 ASN HD21 H 23.315 -5.762 -17.625 1.00 . A A . 21 ASN HD21 1 1
10 43525 1 1 21 ASN HD22 H 24.778 -6.518 -18.036 1.00 . A A . 21 ASN HD22 1 1
10 43526 1 1 21 ASN N N 23.483 -2.095 -15.671 1.00 . A A . 21 ASN N 1 1
10 43527 1 1 21 ASN ND2 N 24.259 -5.701 -17.883 1.00 . A A . 21 ASN ND2 1 1
10 43528 1 1 21 ASN O O 24.652 -0.249 -17.299 1.00 . A A . 21 ASN O 1 1
10 43529 1 1 21 ASN OXT O 26.516 -1.330 -17.275 1.00 . A A . 21 ASN OXT 1 1
10 43530 1 1 21 ASN OD1 O 25.992 -4.456 -18.343 1.00 . A A . 21 ASN OD1 1 1
10 43531 2 2 1 PHE C C -0.421 -8.986 2.568 1.00 . B B . 1 PHE C 1 1
10 43532 2 2 1 PHE CA C -1.237 -8.937 3.861 1.00 . B B . 1 PHE CA 1 1
10 43533 2 2 1 PHE CB C -1.726 -10.344 4.214 1.00 . B B . 1 PHE CB 1 1
10 43534 2 2 1 PHE CD1 C 0.166 -11.484 5.424 1.00 . B B . 1 PHE CD1 1 1
10 43535 2 2 1 PHE CD2 C -1.644 -10.531 6.728 1.00 . B B . 1 PHE CD2 1 1
10 43536 2 2 1 PHE CE1 C 0.795 -11.902 6.602 1.00 . B B . 1 PHE CE1 1 1
10 43537 2 2 1 PHE CE2 C -1.014 -10.949 7.906 1.00 . B B . 1 PHE CE2 1 1
10 43538 2 2 1 PHE CG C -1.053 -10.799 5.487 1.00 . B B . 1 PHE CG 1 1
10 43539 2 2 1 PHE CZ C 0.206 -11.634 7.842 1.00 . B B . 1 PHE CZ 1 1
10 43540 2 2 1 PHE H1 H -2.579 -7.893 2.661 1.00 . B B . 1 PHE H1 1 1
10 43541 2 2 1 PHE H2 H -3.249 -8.467 4.112 1.00 . B B . 1 PHE H2 1 1
10 43542 2 2 1 PHE H3 H -2.214 -7.119 4.125 1.00 . B B . 1 PHE H3 1 1
10 43543 2 2 1 PHE HA H -0.619 -8.560 4.663 1.00 . B B . 1 PHE HA 1 1
10 43544 2 2 1 PHE HB2 H -2.797 -10.329 4.356 1.00 . B B . 1 PHE HB2 1 1
10 43545 2 2 1 PHE HB3 H -1.478 -11.023 3.413 1.00 . B B . 1 PHE HB3 1 1
10 43546 2 2 1 PHE HD1 H 0.620 -11.690 4.466 1.00 . B B . 1 PHE HD1 1 1
10 43547 2 2 1 PHE HD2 H -2.585 -10.003 6.776 1.00 . B B . 1 PHE HD2 1 1
10 43548 2 2 1 PHE HE1 H 1.736 -12.431 6.552 1.00 . B B . 1 PHE HE1 1 1
10 43549 2 2 1 PHE HE2 H -1.468 -10.743 8.864 1.00 . B B . 1 PHE HE2 1 1
10 43550 2 2 1 PHE HZ H 0.691 -11.956 8.752 1.00 . B B . 1 PHE HZ 1 1
10 43551 2 2 1 PHE N N -2.409 -8.036 3.676 1.00 . B B . 1 PHE N 1 1
10 43552 2 2 1 PHE O O -0.218 -10.035 1.991 1.00 . B B . 1 PHE O 1 1
10 43553 2 2 2 VAL C C 1.500 -6.458 0.687 1.00 . B B . 2 VAL C 1 1
10 43554 2 2 2 VAL CA C 0.852 -7.835 0.855 1.00 . B B . 2 VAL CA 1 1
10 43555 2 2 2 VAL CB C -0.057 -8.116 -0.344 1.00 . B B . 2 VAL CB 1 1
10 43556 2 2 2 VAL CG1 C -1.213 -7.113 -0.352 1.00 . B B . 2 VAL CG1 1 1
10 43557 2 2 2 VAL CG2 C 0.750 -7.966 -1.635 1.00 . B B . 2 VAL CG2 1 1
10 43558 2 2 2 VAL H H -0.127 -7.024 2.592 1.00 . B B . 2 VAL H 1 1
10 43559 2 2 2 VAL HA H 1.620 -8.590 0.909 1.00 . B B . 2 VAL HA 1 1
10 43560 2 2 2 VAL HB H -0.450 -9.122 -0.276 1.00 . B B . 2 VAL HB 1 1
10 43561 2 2 2 VAL HG11 H -1.465 -6.845 0.664 1.00 . B B . 2 VAL HG11 1 1
10 43562 2 2 2 VAL HG12 H -0.917 -6.228 -0.894 1.00 . B B . 2 VAL HG12 1 1
10 43563 2 2 2 VAL HG13 H -2.072 -7.559 -0.830 1.00 . B B . 2 VAL HG13 1 1
10 43564 2 2 2 VAL HG21 H 1.687 -8.494 -1.537 1.00 . B B . 2 VAL HG21 1 1
10 43565 2 2 2 VAL HG22 H 0.188 -8.380 -2.459 1.00 . B B . 2 VAL HG22 1 1
10 43566 2 2 2 VAL HG23 H 0.943 -6.920 -1.820 1.00 . B B . 2 VAL HG23 1 1
10 43567 2 2 2 VAL N N 0.048 -7.857 2.109 1.00 . B B . 2 VAL N 1 1
10 43568 2 2 2 VAL O O 0.869 -5.437 0.876 1.00 . B B . 2 VAL O 1 1
10 43569 2 2 3 ASN C C 4.765 -5.337 -0.595 1.00 . B B . 3 ASN C 1 1
10 43570 2 2 3 ASN CA C 3.443 -5.112 0.138 1.00 . B B . 3 ASN CA 1 1
10 43571 2 2 3 ASN CB C 3.722 -4.470 1.500 1.00 . B B . 3 ASN CB 1 1
10 43572 2 2 3 ASN CG C 4.507 -3.176 1.293 1.00 . B B . 3 ASN CG 1 1
10 43573 2 2 3 ASN H H 3.247 -7.255 0.172 1.00 . B B . 3 ASN H 1 1
10 43574 2 2 3 ASN HA H 2.815 -4.457 -0.447 1.00 . B B . 3 ASN HA 1 1
10 43575 2 2 3 ASN HB2 H 2.786 -4.253 1.993 1.00 . B B . 3 ASN HB2 1 1
10 43576 2 2 3 ASN HB3 H 4.303 -5.149 2.106 1.00 . B B . 3 ASN HB3 1 1
10 43577 2 2 3 ASN HD21 H 3.249 -2.072 2.358 1.00 . B B . 3 ASN HD21 1 1
10 43578 2 2 3 ASN HD22 H 4.570 -1.234 1.699 1.00 . B B . 3 ASN HD22 1 1
10 43579 2 2 3 ASN N N 2.755 -6.421 0.325 1.00 . B B . 3 ASN N 1 1
10 43580 2 2 3 ASN ND2 N 4.073 -2.069 1.828 1.00 . B B . 3 ASN ND2 1 1
10 43581 2 2 3 ASN O O 5.135 -4.586 -1.474 1.00 . B B . 3 ASN O 1 1
10 43582 2 2 3 ASN OD1 O 5.526 -3.172 0.629 1.00 . B B . 3 ASN OD1 1 1
10 43583 2 2 4 GLN C C 6.517 -7.128 -2.342 1.00 . B B . 4 GLN C 1 1
10 43584 2 2 4 GLN CA C 6.780 -6.644 -0.912 1.00 . B B . 4 GLN CA 1 1
10 43585 2 2 4 GLN CB C 7.539 -7.718 -0.132 1.00 . B B . 4 GLN CB 1 1
10 43586 2 2 4 GLN CD C 7.371 -10.075 0.676 1.00 . B B . 4 GLN CD 1 1
10 43587 2 2 4 GLN CG C 6.866 -9.067 -0.358 1.00 . B B . 4 GLN CG 1 1
10 43588 2 2 4 GLN H H 5.166 -6.959 0.476 1.00 . B B . 4 GLN H 1 1
10 43589 2 2 4 GLN HA H 7.365 -5.744 -0.942 1.00 . B B . 4 GLN HA 1 1
10 43590 2 2 4 GLN HB2 H 8.562 -7.760 -0.476 1.00 . B B . 4 GLN HB2 1 1
10 43591 2 2 4 GLN HB3 H 7.522 -7.480 0.922 1.00 . B B . 4 GLN HB3 1 1
10 43592 2 2 4 GLN HE21 H 6.028 -11.455 0.192 1.00 . B B . 4 GLN HE21 1 1
10 43593 2 2 4 GLN HE22 H 7.101 -11.890 1.433 1.00 . B B . 4 GLN HE22 1 1
10 43594 2 2 4 GLN HG2 H 5.798 -8.951 -0.260 1.00 . B B . 4 GLN HG2 1 1
10 43595 2 2 4 GLN HG3 H 7.102 -9.418 -1.350 1.00 . B B . 4 GLN HG3 1 1
10 43596 2 2 4 GLN N N 5.482 -6.367 -0.237 1.00 . B B . 4 GLN N 1 1
10 43597 2 2 4 GLN NE2 N 6.785 -11.237 0.775 1.00 . B B . 4 GLN NE2 1 1
10 43598 2 2 4 GLN O O 7.288 -6.872 -3.245 1.00 . B B . 4 GLN O 1 1
10 43599 2 2 4 GLN OE1 O 8.309 -9.804 1.399 1.00 . B B . 4 GLN OE1 1 1
10 43600 2 2 5 HIS C C 4.757 -7.129 -4.817 1.00 . B B . 5 HIS C 1 1
10 43601 2 2 5 HIS CA C 5.114 -8.317 -3.925 1.00 . B B . 5 HIS CA 1 1
10 43602 2 2 5 HIS CB C 3.926 -9.283 -3.860 1.00 . B B . 5 HIS CB 1 1
10 43603 2 2 5 HIS CD2 C 3.076 -9.907 -6.267 1.00 . B B . 5 HIS CD2 1 1
10 43604 2 2 5 HIS CE1 C 4.294 -11.669 -6.590 1.00 . B B . 5 HIS CE1 1 1
10 43605 2 2 5 HIS CG C 3.842 -10.071 -5.140 1.00 . B B . 5 HIS CG 1 1
10 43606 2 2 5 HIS H H 4.818 -8.015 -1.812 1.00 . B B . 5 HIS H 1 1
10 43607 2 2 5 HIS HA H 5.974 -8.828 -4.332 1.00 . B B . 5 HIS HA 1 1
10 43608 2 2 5 HIS HB2 H 4.058 -9.960 -3.029 1.00 . B B . 5 HIS HB2 1 1
10 43609 2 2 5 HIS HB3 H 3.014 -8.721 -3.724 1.00 . B B . 5 HIS HB3 1 1
10 43610 2 2 5 HIS HD1 H 5.273 -11.586 -4.755 1.00 . B B . 5 HIS HD1 1 1
10 43611 2 2 5 HIS HD2 H 2.361 -9.113 -6.423 1.00 . B B . 5 HIS HD2 1 1
10 43612 2 2 5 HIS HE1 H 4.738 -12.547 -7.037 1.00 . B B . 5 HIS HE1 1 1
10 43613 2 2 5 HIS N N 5.429 -7.822 -2.553 1.00 . B B . 5 HIS N 1 1
10 43614 2 2 5 HIS ND1 N 4.613 -11.201 -5.368 1.00 . B B . 5 HIS ND1 1 1
10 43615 2 2 5 HIS NE2 N 3.363 -10.917 -7.181 1.00 . B B . 5 HIS NE2 1 1
10 43616 2 2 5 HIS O O 5.275 -6.978 -5.905 1.00 . B B . 5 HIS O 1 1
10 43617 2 2 6 LEU C C 4.689 -4.138 -5.256 1.00 . B B . 6 LEU C 1 1
10 43618 2 2 6 LEU CA C 3.500 -5.097 -5.184 1.00 . B B . 6 LEU CA 1 1
10 43619 2 2 6 LEU CB C 2.310 -4.383 -4.538 1.00 . B B . 6 LEU CB 1 1
10 43620 2 2 6 LEU CD1 C -0.036 -4.683 -3.736 1.00 . B B . 6 LEU CD1 1 1
10 43621 2 2 6 LEU CD2 C 0.950 -6.310 -5.353 1.00 . B B . 6 LEU CD2 1 1
10 43622 2 2 6 LEU CG C 1.245 -5.409 -4.152 1.00 . B B . 6 LEU CG 1 1
10 43623 2 2 6 LEU H H 3.476 -6.412 -3.478 1.00 . B B . 6 LEU H 1 1
10 43624 2 2 6 LEU HA H 3.233 -5.418 -6.179 1.00 . B B . 6 LEU HA 1 1
10 43625 2 2 6 LEU HB2 H 2.641 -3.858 -3.654 1.00 . B B . 6 LEU HB2 1 1
10 43626 2 2 6 LEU HB3 H 1.889 -3.678 -5.240 1.00 . B B . 6 LEU HB3 1 1
10 43627 2 2 6 LEU HD11 H 0.179 -3.636 -3.583 1.00 . B B . 6 LEU HD11 1 1
10 43628 2 2 6 LEU HD12 H -0.778 -4.789 -4.513 1.00 . B B . 6 LEU HD12 1 1
10 43629 2 2 6 LEU HD13 H -0.412 -5.112 -2.818 1.00 . B B . 6 LEU HD13 1 1
10 43630 2 2 6 LEU HD21 H 0.946 -5.717 -6.256 1.00 . B B . 6 LEU HD21 1 1
10 43631 2 2 6 LEU HD22 H 1.710 -7.073 -5.427 1.00 . B B . 6 LEU HD22 1 1
10 43632 2 2 6 LEU HD23 H -0.017 -6.775 -5.225 1.00 . B B . 6 LEU HD23 1 1
10 43633 2 2 6 LEU HG H 1.603 -6.010 -3.328 1.00 . B B . 6 LEU HG 1 1
10 43634 2 2 6 LEU N N 3.880 -6.277 -4.362 1.00 . B B . 6 LEU N 1 1
10 43635 2 2 6 LEU O O 4.829 -3.371 -6.187 1.00 . B B . 6 LEU O 1 1
10 43636 2 2 7 CYS C C 7.738 -3.746 -5.310 1.00 . B B . 7 CYS C 1 1
10 43637 2 2 7 CYS CA C 6.724 -3.276 -4.265 1.00 . B B . 7 CYS CA 1 1
10 43638 2 2 7 CYS CB C 7.364 -3.301 -2.876 1.00 . B B . 7 CYS CB 1 1
10 43639 2 2 7 CYS H H 5.406 -4.804 -3.533 1.00 . B B . 7 CYS H 1 1
10 43640 2 2 7 CYS HA H 6.407 -2.271 -4.497 1.00 . B B . 7 CYS HA 1 1
10 43641 2 2 7 CYS HB2 H 6.650 -2.950 -2.145 1.00 . B B . 7 CYS HB2 1 1
10 43642 2 2 7 CYS HB3 H 7.657 -4.313 -2.634 1.00 . B B . 7 CYS HB3 1 1
10 43643 2 2 7 CYS N N 5.543 -4.179 -4.272 1.00 . B B . 7 CYS N 1 1
10 43644 2 2 7 CYS O O 8.469 -2.958 -5.876 1.00 . B B . 7 CYS O 1 1
10 43645 2 2 7 CYS SG S 8.821 -2.229 -2.861 1.00 . B B . 7 CYS SG 1 1
10 43646 2 2 8 GLY C C 8.281 -5.150 -7.985 1.00 . B B . 8 GLY C 1 1
10 43647 2 2 8 GLY CA C 8.755 -5.537 -6.582 1.00 . B B . 8 GLY CA 1 1
10 43648 2 2 8 GLY H H 7.191 -5.644 -5.107 1.00 . B B . 8 GLY H 1 1
10 43649 2 2 8 GLY HA2 H 9.731 -5.109 -6.397 1.00 . B B . 8 GLY HA2 1 1
10 43650 2 2 8 GLY HA3 H 8.813 -6.612 -6.510 1.00 . B B . 8 GLY HA3 1 1
10 43651 2 2 8 GLY N N 7.788 -5.023 -5.572 1.00 . B B . 8 GLY N 1 1
10 43652 2 2 8 GLY O O 9.073 -4.949 -8.884 1.00 . B B . 8 GLY O 1 1
10 43653 2 2 9 SER C C 6.374 -3.155 -9.639 1.00 . B B . 9 SER C 1 1
10 43654 2 2 9 SER CA C 6.468 -4.678 -9.522 1.00 . B B . 9 SER CA 1 1
10 43655 2 2 9 SER CB C 5.076 -5.286 -9.708 1.00 . B B . 9 SER CB 1 1
10 43656 2 2 9 SER H H 6.374 -5.218 -7.438 1.00 . B B . 9 SER H 1 1
10 43657 2 2 9 SER HA H 7.131 -5.058 -10.286 1.00 . B B . 9 SER HA 1 1
10 43658 2 2 9 SER HB2 H 4.744 -5.717 -8.779 1.00 . B B . 9 SER HB2 1 1
10 43659 2 2 9 SER HB3 H 4.384 -4.511 -10.011 1.00 . B B . 9 SER HB3 1 1
10 43660 2 2 9 SER HG H 4.636 -7.059 -10.374 1.00 . B B . 9 SER HG 1 1
10 43661 2 2 9 SER N N 6.994 -5.048 -8.178 1.00 . B B . 9 SER N 1 1
10 43662 2 2 9 SER O O 5.794 -2.629 -10.569 1.00 . B B . 9 SER O 1 1
10 43663 2 2 9 SER OG O 5.132 -6.304 -10.699 1.00 . B B . 9 SER OG 1 1
10 43664 2 2 10 HIS C C 8.264 -0.390 -9.057 1.00 . B B . 10 HIS C 1 1
10 43665 2 2 10 HIS CA C 6.871 -0.952 -8.762 1.00 . B B . 10 HIS CA 1 1
10 43666 2 2 10 HIS CB C 6.377 -0.407 -7.421 1.00 . B B . 10 HIS CB 1 1
10 43667 2 2 10 HIS CD2 C 3.785 -0.443 -7.006 1.00 . B B . 10 HIS CD2 1 1
10 43668 2 2 10 HIS CE1 C 3.239 1.237 -8.260 1.00 . B B . 10 HIS CE1 1 1
10 43669 2 2 10 HIS CG C 4.947 0.035 -7.556 1.00 . B B . 10 HIS CG 1 1
10 43670 2 2 10 HIS H H 7.395 -2.881 -7.957 1.00 . B B . 10 HIS H 1 1
10 43671 2 2 10 HIS HA H 6.190 -0.652 -9.544 1.00 . B B . 10 HIS HA 1 1
10 43672 2 2 10 HIS HB2 H 6.444 -1.183 -6.672 1.00 . B B . 10 HIS HB2 1 1
10 43673 2 2 10 HIS HB3 H 6.988 0.434 -7.126 1.00 . B B . 10 HIS HB3 1 1
10 43674 2 2 10 HIS HD1 H 5.175 1.669 -8.888 1.00 . B B . 10 HIS HD1 1 1
10 43675 2 2 10 HIS HD2 H 3.717 -1.282 -6.330 1.00 . B B . 10 HIS HD2 1 1
10 43676 2 2 10 HIS HE1 H 2.665 1.994 -8.775 1.00 . B B . 10 HIS HE1 1 1
10 43677 2 2 10 HIS N N 6.935 -2.440 -8.702 1.00 . B B . 10 HIS N 1 1
10 43678 2 2 10 HIS ND1 N 4.576 1.108 -8.353 1.00 . B B . 10 HIS ND1 1 1
10 43679 2 2 10 HIS NE2 N 2.708 0.316 -7.451 1.00 . B B . 10 HIS NE2 1 1
10 43680 2 2 10 HIS O O 8.413 0.753 -9.439 1.00 . B B . 10 HIS O 1 1
10 43681 2 2 11 LEU C C 11.095 -1.146 -10.552 1.00 . B B . 11 LEU C 1 1
10 43682 2 2 11 LEU CA C 10.663 -0.688 -9.159 1.00 . B B . 11 LEU CA 1 1
10 43683 2 2 11 LEU CB C 11.626 -1.252 -8.116 1.00 . B B . 11 LEU CB 1 1
10 43684 2 2 11 LEU CD1 C 11.894 -1.881 -5.715 1.00 . B B . 11 LEU CD1 1 1
10 43685 2 2 11 LEU CD2 C 10.370 -0.006 -6.353 1.00 . B B . 11 LEU CD2 1 1
10 43686 2 2 11 LEU CG C 10.909 -1.376 -6.772 1.00 . B B . 11 LEU CG 1 1
10 43687 2 2 11 LEU H H 9.144 -2.103 -8.576 1.00 . B B . 11 LEU H 1 1
10 43688 2 2 11 LEU HA H 10.674 0.391 -9.115 1.00 . B B . 11 LEU HA 1 1
10 43689 2 2 11 LEU HB2 H 11.968 -2.227 -8.435 1.00 . B B . 11 LEU HB2 1 1
10 43690 2 2 11 LEU HB3 H 12.472 -0.591 -8.012 1.00 . B B . 11 LEU HB3 1 1
10 43691 2 2 11 LEU HD11 H 12.895 -1.582 -5.985 1.00 . B B . 11 LEU HD11 1 1
10 43692 2 2 11 LEU HD12 H 11.638 -1.459 -4.755 1.00 . B B . 11 LEU HD12 1 1
10 43693 2 2 11 LEU HD13 H 11.843 -2.958 -5.661 1.00 . B B . 11 LEU HD13 1 1
10 43694 2 2 11 LEU HD21 H 9.985 0.509 -7.220 1.00 . B B . 11 LEU HD21 1 1
10 43695 2 2 11 LEU HD22 H 9.578 -0.137 -5.630 1.00 . B B . 11 LEU HD22 1 1
10 43696 2 2 11 LEU HD23 H 11.166 0.574 -5.912 1.00 . B B . 11 LEU HD23 1 1
10 43697 2 2 11 LEU HG H 10.092 -2.076 -6.864 1.00 . B B . 11 LEU HG 1 1
10 43698 2 2 11 LEU N N 9.285 -1.182 -8.885 1.00 . B B . 11 LEU N 1 1
10 43699 2 2 11 LEU O O 11.868 -0.490 -11.222 1.00 . B B . 11 LEU O 1 1
10 43700 2 2 12 VAL C C 10.700 -1.678 -13.378 1.00 . B B . 12 VAL C 1 1
10 43701 2 2 12 VAL CA C 10.979 -2.770 -12.342 1.00 . B B . 12 VAL CA 1 1
10 43702 2 2 12 VAL CB C 10.158 -4.020 -12.669 1.00 . B B . 12 VAL CB 1 1
10 43703 2 2 12 VAL CG1 C 10.602 -5.170 -11.763 1.00 . B B . 12 VAL CG1 1 1
10 43704 2 2 12 VAL CG2 C 8.673 -3.734 -12.431 1.00 . B B . 12 VAL CG2 1 1
10 43705 2 2 12 VAL H H 9.978 -2.782 -10.436 1.00 . B B . 12 VAL H 1 1
10 43706 2 2 12 VAL HA H 12.031 -3.016 -12.352 1.00 . B B . 12 VAL HA 1 1
10 43707 2 2 12 VAL HB H 10.313 -4.294 -13.703 1.00 . B B . 12 VAL HB 1 1
10 43708 2 2 12 VAL HG11 H 11.651 -5.371 -11.924 1.00 . B B . 12 VAL HG11 1 1
10 43709 2 2 12 VAL HG12 H 10.443 -4.895 -10.731 1.00 . B B . 12 VAL HG12 1 1
10 43710 2 2 12 VAL HG13 H 10.025 -6.054 -11.993 1.00 . B B . 12 VAL HG13 1 1
10 43711 2 2 12 VAL HG21 H 8.529 -3.399 -11.414 1.00 . B B . 12 VAL HG21 1 1
10 43712 2 2 12 VAL HG22 H 8.338 -2.967 -13.113 1.00 . B B . 12 VAL HG22 1 1
10 43713 2 2 12 VAL HG23 H 8.103 -4.637 -12.595 1.00 . B B . 12 VAL HG23 1 1
10 43714 2 2 12 VAL N N 10.600 -2.269 -10.993 1.00 . B B . 12 VAL N 1 1
10 43715 2 2 12 VAL O O 11.433 -1.515 -14.334 1.00 . B B . 12 VAL O 1 1
10 43716 2 2 13 GLU C C 10.235 1.360 -13.899 1.00 . B B . 13 GLU C 1 1
10 43717 2 2 13 GLU CA C 9.329 0.154 -14.165 1.00 . B B . 13 GLU CA 1 1
10 43718 2 2 13 GLU CB C 7.862 0.569 -14.013 1.00 . B B . 13 GLU CB 1 1
10 43719 2 2 13 GLU CD C 6.207 1.711 -12.530 1.00 . B B . 13 GLU CD 1 1
10 43720 2 2 13 GLU CG C 7.647 1.206 -12.640 1.00 . B B . 13 GLU CG 1 1
10 43721 2 2 13 GLU H H 9.072 -1.072 -12.418 1.00 . B B . 13 GLU H 1 1
10 43722 2 2 13 GLU HA H 9.498 -0.209 -15.166 1.00 . B B . 13 GLU HA 1 1
10 43723 2 2 13 GLU HB2 H 7.608 1.282 -14.785 1.00 . B B . 13 GLU HB2 1 1
10 43724 2 2 13 GLU HB3 H 7.230 -0.302 -14.106 1.00 . B B . 13 GLU HB3 1 1
10 43725 2 2 13 GLU HG2 H 7.831 0.471 -11.870 1.00 . B B . 13 GLU HG2 1 1
10 43726 2 2 13 GLU HG3 H 8.328 2.034 -12.518 1.00 . B B . 13 GLU HG3 1 1
10 43727 2 2 13 GLU N N 9.648 -0.927 -13.194 1.00 . B B . 13 GLU N 1 1
10 43728 2 2 13 GLU O O 10.676 2.028 -14.812 1.00 . B B . 13 GLU O 1 1
10 43729 2 2 13 GLU OE1 O 5.407 1.351 -13.377 1.00 . B B . 13 GLU OE1 1 1
10 43730 2 2 13 GLU OE2 O 5.929 2.450 -11.599 1.00 . B B . 13 GLU OE2 1 1
10 43731 2 2 14 ALA C C 12.843 2.463 -12.649 1.00 . B B . 14 ALA C 1 1
10 43732 2 2 14 ALA CA C 11.385 2.805 -12.332 1.00 . B B . 14 ALA CA 1 1
10 43733 2 2 14 ALA CB C 11.252 3.147 -10.846 1.00 . B B . 14 ALA CB 1 1
10 43734 2 2 14 ALA H H 10.146 1.094 -11.935 1.00 . B B . 14 ALA H 1 1
10 43735 2 2 14 ALA HA H 11.079 3.654 -12.923 1.00 . B B . 14 ALA HA 1 1
10 43736 2 2 14 ALA HB1 H 10.561 2.460 -10.379 1.00 . B B . 14 ALA HB1 1 1
10 43737 2 2 14 ALA HB2 H 12.218 3.065 -10.367 1.00 . B B . 14 ALA HB2 1 1
10 43738 2 2 14 ALA HB3 H 10.882 4.157 -10.740 1.00 . B B . 14 ALA HB3 1 1
10 43739 2 2 14 ALA N N 10.513 1.643 -12.655 1.00 . B B . 14 ALA N 1 1
10 43740 2 2 14 ALA O O 13.714 3.307 -12.590 1.00 . B B . 14 ALA O 1 1
10 43741 2 2 15 LEU C C 14.718 0.825 -14.819 1.00 . B B . 15 LEU C 1 1
10 43742 2 2 15 LEU CA C 14.524 0.847 -13.301 1.00 . B B . 15 LEU CA 1 1
10 43743 2 2 15 LEU CB C 14.816 -0.542 -12.729 1.00 . B B . 15 LEU CB 1 1
10 43744 2 2 15 LEU CD1 C 15.721 -1.786 -10.760 1.00 . B B . 15 LEU CD1 1 1
10 43745 2 2 15 LEU CD2 C 16.909 0.239 -11.611 1.00 . B B . 15 LEU CD2 1 1
10 43746 2 2 15 LEU CG C 15.538 -0.402 -11.388 1.00 . B B . 15 LEU CG 1 1
10 43747 2 2 15 LEU H H 12.404 0.562 -13.028 1.00 . B B . 15 LEU H 1 1
10 43748 2 2 15 LEU HA H 15.199 1.566 -12.862 1.00 . B B . 15 LEU HA 1 1
10 43749 2 2 15 LEU HB2 H 13.888 -1.075 -12.585 1.00 . B B . 15 LEU HB2 1 1
10 43750 2 2 15 LEU HB3 H 15.443 -1.089 -13.417 1.00 . B B . 15 LEU HB3 1 1
10 43751 2 2 15 LEU HD11 H 15.451 -2.546 -11.478 1.00 . B B . 15 LEU HD11 1 1
10 43752 2 2 15 LEU HD12 H 16.754 -1.915 -10.470 1.00 . B B . 15 LEU HD12 1 1
10 43753 2 2 15 LEU HD13 H 15.089 -1.872 -9.889 1.00 . B B . 15 LEU HD13 1 1
10 43754 2 2 15 LEU HD21 H 17.078 0.370 -12.669 1.00 . B B . 15 LEU HD21 1 1
10 43755 2 2 15 LEU HD22 H 16.940 1.200 -11.120 1.00 . B B . 15 LEU HD22 1 1
10 43756 2 2 15 LEU HD23 H 17.676 -0.400 -11.201 1.00 . B B . 15 LEU HD23 1 1
10 43757 2 2 15 LEU HG H 14.951 0.218 -10.726 1.00 . B B . 15 LEU HG 1 1
10 43758 2 2 15 LEU N N 13.118 1.231 -12.984 1.00 . B B . 15 LEU N 1 1
10 43759 2 2 15 LEU O O 15.712 1.297 -15.333 1.00 . B B . 15 LEU O 1 1
10 43760 2 2 16 TYR C C 14.189 1.636 -17.556 1.00 . B B . 16 TYR C 1 1
10 43761 2 2 16 TYR CA C 13.904 0.231 -17.021 1.00 . B B . 16 TYR CA 1 1
10 43762 2 2 16 TYR CB C 12.600 -0.290 -17.630 1.00 . B B . 16 TYR CB 1 1
10 43763 2 2 16 TYR CD1 C 13.852 -1.386 -19.522 1.00 . B B . 16 TYR CD1 1 1
10 43764 2 2 16 TYR CD2 C 12.213 -2.689 -18.300 1.00 . B B . 16 TYR CD2 1 1
10 43765 2 2 16 TYR CE1 C 14.127 -2.492 -20.335 1.00 . B B . 16 TYR CE1 1 1
10 43766 2 2 16 TYR CE2 C 12.488 -3.796 -19.114 1.00 . B B . 16 TYR CE2 1 1
10 43767 2 2 16 TYR CG C 12.895 -1.484 -18.505 1.00 . B B . 16 TYR CG 1 1
10 43768 2 2 16 TYR CZ C 13.444 -3.697 -20.131 1.00 . B B . 16 TYR CZ 1 1
10 43769 2 2 16 TYR H H 12.980 -0.094 -15.104 1.00 . B B . 16 TYR H 1 1
10 43770 2 2 16 TYR HA H 14.715 -0.429 -17.291 1.00 . B B . 16 TYR HA 1 1
10 43771 2 2 16 TYR HB2 H 11.925 -0.581 -16.838 1.00 . B B . 16 TYR HB2 1 1
10 43772 2 2 16 TYR HB3 H 12.145 0.486 -18.226 1.00 . B B . 16 TYR HB3 1 1
10 43773 2 2 16 TYR HD1 H 14.379 -0.456 -19.679 1.00 . B B . 16 TYR HD1 1 1
10 43774 2 2 16 TYR HD2 H 11.475 -2.767 -17.515 1.00 . B B . 16 TYR HD2 1 1
10 43775 2 2 16 TYR HE1 H 14.864 -2.415 -21.120 1.00 . B B . 16 TYR HE1 1 1
10 43776 2 2 16 TYR HE2 H 11.962 -4.727 -18.956 1.00 . B B . 16 TYR HE2 1 1
10 43777 2 2 16 TYR HH H 14.476 -4.574 -21.477 1.00 . B B . 16 TYR HH 1 1
10 43778 2 2 16 TYR N N 13.774 0.281 -15.539 1.00 . B B . 16 TYR N 1 1
10 43779 2 2 16 TYR O O 14.842 1.806 -18.566 1.00 . B B . 16 TYR O 1 1
10 43780 2 2 16 TYR OH O 13.715 -4.787 -20.934 1.00 . B B . 16 TYR OH 1 1
10 43781 2 2 17 LEU C C 15.382 4.448 -17.046 1.00 . B B . 17 LEU C 1 1
10 43782 2 2 17 LEU CA C 13.939 4.039 -17.354 1.00 . B B . 17 LEU CA 1 1
10 43783 2 2 17 LEU CB C 12.975 4.987 -16.638 1.00 . B B . 17 LEU CB 1 1
10 43784 2 2 17 LEU CD1 C 12.293 6.068 -18.786 1.00 . B B . 17 LEU CD1 1 1
10 43785 2 2 17 LEU CD2 C 11.127 4.005 -18.002 1.00 . B B . 17 LEU CD2 1 1
10 43786 2 2 17 LEU CG C 11.795 5.308 -17.557 1.00 . B B . 17 LEU CG 1 1
10 43787 2 2 17 LEU H H 13.173 2.488 -16.077 1.00 . B B . 17 LEU H 1 1
10 43788 2 2 17 LEU HA H 13.769 4.092 -18.418 1.00 . B B . 17 LEU HA 1 1
10 43789 2 2 17 LEU HB2 H 12.612 4.516 -15.737 1.00 . B B . 17 LEU HB2 1 1
10 43790 2 2 17 LEU HB3 H 13.490 5.902 -16.385 1.00 . B B . 17 LEU HB3 1 1
10 43791 2 2 17 LEU HD11 H 13.363 5.948 -18.874 1.00 . B B . 17 LEU HD11 1 1
10 43792 2 2 17 LEU HD12 H 11.814 5.678 -19.671 1.00 . B B . 17 LEU HD12 1 1
10 43793 2 2 17 LEU HD13 H 12.056 7.117 -18.680 1.00 . B B . 17 LEU HD13 1 1
10 43794 2 2 17 LEU HD21 H 11.043 3.337 -17.158 1.00 . B B . 17 LEU HD21 1 1
10 43795 2 2 17 LEU HD22 H 10.140 4.221 -18.389 1.00 . B B . 17 LEU HD22 1 1
10 43796 2 2 17 LEU HD23 H 11.722 3.540 -18.774 1.00 . B B . 17 LEU HD23 1 1
10 43797 2 2 17 LEU HG H 11.079 5.917 -17.023 1.00 . B B . 17 LEU HG 1 1
10 43798 2 2 17 LEU N N 13.700 2.646 -16.886 1.00 . B B . 17 LEU N 1 1
10 43799 2 2 17 LEU O O 16.154 4.752 -17.934 1.00 . B B . 17 LEU O 1 1
10 43800 2 2 18 VAL C C 18.137 4.121 -16.336 1.00 . B B . 18 VAL C 1 1
10 43801 2 2 18 VAL CA C 17.146 4.860 -15.435 1.00 . B B . 18 VAL CA 1 1
10 43802 2 2 18 VAL CB C 17.422 4.497 -13.975 1.00 . B B . 18 VAL CB 1 1
10 43803 2 2 18 VAL CG1 C 18.876 4.829 -13.632 1.00 . B B . 18 VAL CG1 1 1
10 43804 2 2 18 VAL CG2 C 16.488 5.301 -13.064 1.00 . B B . 18 VAL CG2 1 1
10 43805 2 2 18 VAL H H 15.116 4.220 -15.091 1.00 . B B . 18 VAL H 1 1
10 43806 2 2 18 VAL HA H 17.264 5.924 -15.569 1.00 . B B . 18 VAL HA 1 1
10 43807 2 2 18 VAL HB H 17.250 3.441 -13.826 1.00 . B B . 18 VAL HB 1 1
10 43808 2 2 18 VAL HG11 H 19.233 5.603 -14.295 1.00 . B B . 18 VAL HG11 1 1
10 43809 2 2 18 VAL HG12 H 18.936 5.174 -12.611 1.00 . B B . 18 VAL HG12 1 1
10 43810 2 2 18 VAL HG13 H 19.483 3.945 -13.752 1.00 . B B . 18 VAL HG13 1 1
10 43811 2 2 18 VAL HG21 H 16.621 6.356 -13.253 1.00 . B B . 18 VAL HG21 1 1
10 43812 2 2 18 VAL HG22 H 15.464 5.026 -13.266 1.00 . B B . 18 VAL HG22 1 1
10 43813 2 2 18 VAL HG23 H 16.722 5.087 -12.031 1.00 . B B . 18 VAL HG23 1 1
10 43814 2 2 18 VAL N N 15.753 4.465 -15.794 1.00 . B B . 18 VAL N 1 1
10 43815 2 2 18 VAL O O 18.843 4.721 -17.120 1.00 . B B . 18 VAL O 1 1
10 43816 2 2 19 CYS C C 18.893 2.375 -18.551 1.00 . B B . 19 CYS C 1 1
10 43817 2 2 19 CYS CA C 19.140 2.045 -17.079 1.00 . B B . 19 CYS CA 1 1
10 43818 2 2 19 CYS CB C 18.916 0.548 -16.855 1.00 . B B . 19 CYS CB 1 1
10 43819 2 2 19 CYS H H 17.616 2.358 -15.589 1.00 . B B . 19 CYS H 1 1
10 43820 2 2 19 CYS HA H 20.156 2.300 -16.817 1.00 . B B . 19 CYS HA 1 1
10 43821 2 2 19 CYS HB2 H 18.068 0.405 -16.201 1.00 . B B . 19 CYS HB2 1 1
10 43822 2 2 19 CYS HB3 H 18.724 0.068 -17.803 1.00 . B B . 19 CYS HB3 1 1
10 43823 2 2 19 CYS N N 18.194 2.822 -16.229 1.00 . B B . 19 CYS N 1 1
10 43824 2 2 19 CYS O O 19.811 2.458 -19.341 1.00 . B B . 19 CYS O 1 1
10 43825 2 2 19 CYS SG S 20.391 -0.178 -16.098 1.00 . B B . 19 CYS SG 1 1
10 43826 2 2 20 GLY C C 17.425 1.581 -21.172 1.00 . B B . 20 GLY C 1 1
10 43827 2 2 20 GLY CA C 17.353 2.869 -20.351 1.00 . B B . 20 GLY CA 1 1
10 43828 2 2 20 GLY H H 16.929 2.477 -18.276 1.00 . B B . 20 GLY H 1 1
10 43829 2 2 20 GLY HA2 H 16.360 3.292 -20.423 1.00 . B B . 20 GLY HA2 1 1
10 43830 2 2 20 GLY HA3 H 18.076 3.576 -20.728 1.00 . B B . 20 GLY HA3 1 1
10 43831 2 2 20 GLY N N 17.656 2.555 -18.927 1.00 . B B . 20 GLY N 1 1
10 43832 2 2 20 GLY O O 16.902 0.557 -20.783 1.00 . B B . 20 GLY O 1 1
10 43833 2 2 21 GLU C C 19.418 -0.399 -22.712 1.00 . B B . 21 GLU C 1 1
10 43834 2 2 21 GLU CA C 18.181 0.396 -23.137 1.00 . B B . 21 GLU CA 1 1
10 43835 2 2 21 GLU CB C 18.310 0.791 -24.610 1.00 . B B . 21 GLU CB 1 1
10 43836 2 2 21 GLU CD C 17.803 -0.405 -26.746 1.00 . B B . 21 GLU CD 1 1
10 43837 2 2 21 GLU CG C 17.216 0.099 -25.426 1.00 . B B . 21 GLU CG 1 1
10 43838 2 2 21 GLU H H 18.490 2.451 -22.598 1.00 . B B . 21 GLU H 1 1
10 43839 2 2 21 GLU HA H 17.298 -0.206 -23.001 1.00 . B B . 21 GLU HA 1 1
10 43840 2 2 21 GLU HB2 H 18.209 1.863 -24.705 1.00 . B B . 21 GLU HB2 1 1
10 43841 2 2 21 GLU HB3 H 19.278 0.488 -24.979 1.00 . B B . 21 GLU HB3 1 1
10 43842 2 2 21 GLU HG2 H 16.821 -0.735 -24.864 1.00 . B B . 21 GLU HG2 1 1
10 43843 2 2 21 GLU HG3 H 16.422 0.801 -25.633 1.00 . B B . 21 GLU HG3 1 1
10 43844 2 2 21 GLU N N 18.073 1.620 -22.302 1.00 . B B . 21 GLU N 1 1
10 43845 2 2 21 GLU O O 20.131 -0.943 -23.531 1.00 . B B . 21 GLU O 1 1
10 43846 2 2 21 GLU OE1 O 18.801 0.148 -27.176 1.00 . B B . 21 GLU OE1 1 1
10 43847 2 2 21 GLU OE2 O 17.246 -1.338 -27.302 1.00 . B B . 21 GLU OE2 1 1
10 43848 2 2 22 ARG C C 20.446 -2.579 -20.406 1.00 . B B . 22 ARG C 1 1
10 43849 2 2 22 ARG CA C 20.877 -1.216 -20.951 1.00 . B B . 22 ARG CA 1 1
10 43850 2 2 22 ARG CB C 21.562 -0.421 -19.839 1.00 . B B . 22 ARG CB 1 1
10 43851 2 2 22 ARG CD C 22.931 1.657 -20.040 1.00 . B B . 22 ARG CD 1 1
10 43852 2 2 22 ARG CG C 22.876 0.163 -20.359 1.00 . B B . 22 ARG CG 1 1
10 43853 2 2 22 ARG CZ C 24.704 3.218 -20.567 1.00 . B B . 22 ARG CZ 1 1
10 43854 2 2 22 ARG H H 19.095 -0.014 -20.790 1.00 . B B . 22 ARG H 1 1
10 43855 2 2 22 ARG HA H 21.568 -1.358 -21.769 1.00 . B B . 22 ARG HA 1 1
10 43856 2 2 22 ARG HB2 H 20.912 0.382 -19.519 1.00 . B B . 22 ARG HB2 1 1
10 43857 2 2 22 ARG HB3 H 21.765 -1.074 -19.004 1.00 . B B . 22 ARG HB3 1 1
10 43858 2 2 22 ARG HD2 H 21.940 2.078 -20.125 1.00 . B B . 22 ARG HD2 1 1
10 43859 2 2 22 ARG HD3 H 23.296 1.797 -19.034 1.00 . B B . 22 ARG HD3 1 1
10 43860 2 2 22 ARG HE H 23.798 2.127 -21.955 1.00 . B B . 22 ARG HE 1 1
10 43861 2 2 22 ARG HG2 H 23.706 -0.338 -19.881 1.00 . B B . 22 ARG HG2 1 1
10 43862 2 2 22 ARG HG3 H 22.936 0.022 -21.427 1.00 . B B . 22 ARG HG3 1 1
10 43863 2 2 22 ARG HH11 H 23.353 4.231 -19.493 1.00 . B B . 22 ARG HH11 1 1
10 43864 2 2 22 ARG HH12 H 24.969 4.850 -19.438 1.00 . B B . 22 ARG HH12 1 1
10 43865 2 2 22 ARG HH21 H 26.257 2.408 -21.537 1.00 . B B . 22 ARG HH21 1 1
10 43866 2 2 22 ARG HH22 H 26.613 3.816 -20.595 1.00 . B B . 22 ARG HH22 1 1
10 43867 2 2 22 ARG N N 19.681 -0.464 -21.434 1.00 . B B . 22 ARG N 1 1
10 43868 2 2 22 ARG NE N 23.844 2.338 -20.999 1.00 . B B . 22 ARG NE 1 1
10 43869 2 2 22 ARG NH1 N 24.312 4.174 -19.771 1.00 . B B . 22 ARG NH1 1 1
10 43870 2 2 22 ARG NH2 N 25.956 3.141 -20.928 1.00 . B B . 22 ARG NH2 1 1
10 43871 2 2 22 ARG O O 21.150 -3.560 -20.537 1.00 . B B . 22 ARG O 1 1
10 43872 2 2 23 GLY C C 19.223 -4.069 -17.772 1.00 . B B . 23 GLY C 1 1
10 43873 2 2 23 GLY CA C 18.823 -3.950 -19.245 1.00 . B B . 23 GLY CA 1 1
10 43874 2 2 23 GLY H H 18.742 -1.847 -19.697 1.00 . B B . 23 GLY H 1 1
10 43875 2 2 23 GLY HA2 H 17.747 -4.006 -19.330 1.00 . B B . 23 GLY HA2 1 1
10 43876 2 2 23 GLY HA3 H 19.271 -4.760 -19.800 1.00 . B B . 23 GLY HA3 1 1
10 43877 2 2 23 GLY N N 19.296 -2.649 -19.794 1.00 . B B . 23 GLY N 1 1
10 43878 2 2 23 GLY O O 20.098 -3.374 -17.295 1.00 . B B . 23 GLY O 1 1
10 43879 2 2 24 PHE C C 18.351 -6.464 -15.133 1.00 . B B . 24 PHE C 1 1
10 43880 2 2 24 PHE CA C 18.915 -5.127 -15.610 1.00 . B B . 24 PHE CA 1 1
10 43881 2 2 24 PHE CB C 18.287 -3.996 -14.795 1.00 . B B . 24 PHE CB 1 1
10 43882 2 2 24 PHE CD1 C 16.118 -3.665 -16.032 1.00 . B B . 24 PHE CD1 1 1
10 43883 2 2 24 PHE CD2 C 16.053 -4.626 -13.807 1.00 . B B . 24 PHE CD2 1 1
10 43884 2 2 24 PHE CE1 C 14.725 -3.760 -16.114 1.00 . B B . 24 PHE CE1 1 1
10 43885 2 2 24 PHE CE2 C 14.659 -4.721 -13.889 1.00 . B B . 24 PHE CE2 1 1
10 43886 2 2 24 PHE CG C 16.783 -4.099 -14.879 1.00 . B B . 24 PHE CG 1 1
10 43887 2 2 24 PHE CZ C 13.994 -4.287 -15.042 1.00 . B B . 24 PHE CZ 1 1
10 43888 2 2 24 PHE H H 17.882 -5.496 -17.461 1.00 . B B . 24 PHE H 1 1
10 43889 2 2 24 PHE HA H 19.987 -5.116 -15.480 1.00 . B B . 24 PHE HA 1 1
10 43890 2 2 24 PHE HB2 H 18.597 -4.079 -13.762 1.00 . B B . 24 PHE HB2 1 1
10 43891 2 2 24 PHE HB3 H 18.604 -3.044 -15.191 1.00 . B B . 24 PHE HB3 1 1
10 43892 2 2 24 PHE HD1 H 16.680 -3.258 -16.858 1.00 . B B . 24 PHE HD1 1 1
10 43893 2 2 24 PHE HD2 H 16.566 -4.961 -12.917 1.00 . B B . 24 PHE HD2 1 1
10 43894 2 2 24 PHE HE1 H 14.212 -3.426 -17.004 1.00 . B B . 24 PHE HE1 1 1
10 43895 2 2 24 PHE HE2 H 14.095 -5.129 -13.063 1.00 . B B . 24 PHE HE2 1 1
10 43896 2 2 24 PHE HZ H 12.919 -4.359 -15.106 1.00 . B B . 24 PHE HZ 1 1
10 43897 2 2 24 PHE N N 18.584 -4.949 -17.052 1.00 . B B . 24 PHE N 1 1
10 43898 2 2 24 PHE O O 17.521 -7.063 -15.785 1.00 . B B . 24 PHE O 1 1
10 43899 2 2 25 PHE C C 17.670 -8.037 -12.101 1.00 . B B . 25 PHE C 1 1
10 43900 2 2 25 PHE CA C 18.267 -8.237 -13.495 1.00 . B B . 25 PHE CA 1 1
10 43901 2 2 25 PHE CB C 19.410 -9.250 -13.419 1.00 . B B . 25 PHE CB 1 1
10 43902 2 2 25 PHE CD1 C 20.319 -8.830 -11.108 1.00 . B B . 25 PHE CD1 1 1
10 43903 2 2 25 PHE CD2 C 21.620 -8.107 -13.021 1.00 . B B . 25 PHE CD2 1 1
10 43904 2 2 25 PHE CE1 C 21.304 -8.329 -10.249 1.00 . B B . 25 PHE CE1 1 1
10 43905 2 2 25 PHE CE2 C 22.604 -7.605 -12.163 1.00 . B B . 25 PHE CE2 1 1
10 43906 2 2 25 PHE CG C 20.478 -8.719 -12.494 1.00 . B B . 25 PHE CG 1 1
10 43907 2 2 25 PHE CZ C 22.446 -7.716 -10.777 1.00 . B B . 25 PHE CZ 1 1
10 43908 2 2 25 PHE H H 19.457 -6.442 -13.485 1.00 . B B . 25 PHE H 1 1
10 43909 2 2 25 PHE HA H 17.503 -8.605 -14.164 1.00 . B B . 25 PHE HA 1 1
10 43910 2 2 25 PHE HB2 H 19.037 -10.189 -13.040 1.00 . B B . 25 PHE HB2 1 1
10 43911 2 2 25 PHE HB3 H 19.829 -9.397 -14.403 1.00 . B B . 25 PHE HB3 1 1
10 43912 2 2 25 PHE HD1 H 19.438 -9.302 -10.702 1.00 . B B . 25 PHE HD1 1 1
10 43913 2 2 25 PHE HD2 H 21.742 -8.022 -14.092 1.00 . B B . 25 PHE HD2 1 1
10 43914 2 2 25 PHE HE1 H 21.182 -8.414 -9.180 1.00 . B B . 25 PHE HE1 1 1
10 43915 2 2 25 PHE HE2 H 23.486 -7.132 -12.570 1.00 . B B . 25 PHE HE2 1 1
10 43916 2 2 25 PHE HZ H 23.206 -7.328 -10.114 1.00 . B B . 25 PHE HZ 1 1
10 43917 2 2 25 PHE N N 18.789 -6.938 -14.001 1.00 . B B . 25 PHE N 1 1
10 43918 2 2 25 PHE O O 18.118 -7.208 -11.335 1.00 . B B . 25 PHE O 1 1
10 43919 2 2 26 TYR C C 15.911 -10.030 -9.777 1.00 . B B . 26 TYR C 1 1
10 43920 2 2 26 TYR CA C 16.032 -8.650 -10.426 1.00 . B B . 26 TYR CA 1 1
10 43921 2 2 26 TYR CB C 14.640 -8.031 -10.571 1.00 . B B . 26 TYR CB 1 1
10 43922 2 2 26 TYR CD1 C 13.946 -7.952 -8.152 1.00 . B B . 26 TYR CD1 1 1
10 43923 2 2 26 TYR CD2 C 14.351 -5.863 -9.313 1.00 . B B . 26 TYR CD2 1 1
10 43924 2 2 26 TYR CE1 C 13.637 -7.246 -6.984 1.00 . B B . 26 TYR CE1 1 1
10 43925 2 2 26 TYR CE2 C 14.044 -5.155 -8.145 1.00 . B B . 26 TYR CE2 1 1
10 43926 2 2 26 TYR CG C 14.303 -7.263 -9.315 1.00 . B B . 26 TYR CG 1 1
10 43927 2 2 26 TYR CZ C 13.686 -5.846 -6.981 1.00 . B B . 26 TYR CZ 1 1
10 43928 2 2 26 TYR H H 16.315 -9.455 -12.403 1.00 . B B . 26 TYR H 1 1
10 43929 2 2 26 TYR HA H 16.647 -8.014 -9.808 1.00 . B B . 26 TYR HA 1 1
10 43930 2 2 26 TYR HB2 H 14.626 -7.361 -11.419 1.00 . B B . 26 TYR HB2 1 1
10 43931 2 2 26 TYR HB3 H 13.910 -8.814 -10.718 1.00 . B B . 26 TYR HB3 1 1
10 43932 2 2 26 TYR HD1 H 13.907 -9.031 -8.154 1.00 . B B . 26 TYR HD1 1 1
10 43933 2 2 26 TYR HD2 H 14.627 -5.330 -10.210 1.00 . B B . 26 TYR HD2 1 1
10 43934 2 2 26 TYR HE1 H 13.361 -7.780 -6.087 1.00 . B B . 26 TYR HE1 1 1
10 43935 2 2 26 TYR HE2 H 14.081 -4.076 -8.144 1.00 . B B . 26 TYR HE2 1 1
10 43936 2 2 26 TYR HH H 13.942 -5.482 -5.124 1.00 . B B . 26 TYR HH 1 1
10 43937 2 2 26 TYR N N 16.659 -8.792 -11.769 1.00 . B B . 26 TYR N 1 1
10 43938 2 2 26 TYR O O 15.213 -10.898 -10.267 1.00 . B B . 26 TYR O 1 1
10 43939 2 2 26 TYR OH O 13.383 -5.148 -5.829 1.00 . B B . 26 TYR OH 1 1
10 43940 2 2 27 THR C C 16.535 -11.371 -6.486 1.00 . B B . 27 THR C 1 1
10 43941 2 2 27 THR CA C 16.513 -11.571 -8.006 1.00 . B B . 27 THR CA 1 1
10 43942 2 2 27 THR CB C 17.717 -12.420 -8.428 1.00 . B B . 27 THR CB 1 1
10 43943 2 2 27 THR CG2 C 17.425 -13.897 -8.156 1.00 . B B . 27 THR CG2 1 1
10 43944 2 2 27 THR H H 17.146 -9.534 -8.305 1.00 . B B . 27 THR H 1 1
10 43945 2 2 27 THR HA H 15.602 -12.071 -8.298 1.00 . B B . 27 THR HA 1 1
10 43946 2 2 27 THR HB H 18.585 -12.118 -7.866 1.00 . B B . 27 THR HB 1 1
10 43947 2 2 27 THR HG1 H 18.859 -12.521 -10.000 1.00 . B B . 27 THR HG1 1 1
10 43948 2 2 27 THR HG21 H 16.582 -13.980 -7.488 1.00 . B B . 27 THR HG21 1 1
10 43949 2 2 27 THR HG22 H 17.198 -14.397 -9.087 1.00 . B B . 27 THR HG22 1 1
10 43950 2 2 27 THR HG23 H 18.291 -14.356 -7.701 1.00 . B B . 27 THR HG23 1 1
10 43951 2 2 27 THR N N 16.588 -10.244 -8.682 1.00 . B B . 27 THR N 1 1
10 43952 2 2 27 THR O O 17.579 -11.135 -5.911 1.00 . B B . 27 THR O 1 1
10 43953 2 2 27 THR OG1 O 17.962 -12.232 -9.816 1.00 . B B . 27 THR OG1 1 1
10 43954 2 2 28 PRO C C 15.705 -12.549 -3.678 1.00 . B B . 28 PRO C 1 1
10 43955 2 2 28 PRO CA C 15.235 -11.296 -4.421 1.00 . B B . 28 PRO CA 1 1
10 43956 2 2 28 PRO CB C 13.732 -11.074 -4.230 1.00 . B B . 28 PRO CB 1 1
10 43957 2 2 28 PRO CD C 14.110 -11.757 -6.579 1.00 . B B . 28 PRO CD 1 1
10 43958 2 2 28 PRO CG C 13.041 -11.682 -5.474 1.00 . B B . 28 PRO CG 1 1
10 43959 2 2 28 PRO HA H 15.778 -10.431 -4.086 1.00 . B B . 28 PRO HA 1 1
10 43960 2 2 28 PRO HB2 H 13.395 -11.575 -3.332 1.00 . B B . 28 PRO HB2 1 1
10 43961 2 2 28 PRO HB3 H 13.517 -10.019 -4.173 1.00 . B B . 28 PRO HB3 1 1
10 43962 2 2 28 PRO HD2 H 14.134 -12.748 -7.014 1.00 . B B . 28 PRO HD2 1 1
10 43963 2 2 28 PRO HD3 H 13.927 -11.014 -7.339 1.00 . B B . 28 PRO HD3 1 1
10 43964 2 2 28 PRO HG2 H 12.669 -12.671 -5.245 1.00 . B B . 28 PRO HG2 1 1
10 43965 2 2 28 PRO HG3 H 12.230 -11.044 -5.795 1.00 . B B . 28 PRO HG3 1 1
10 43966 2 2 28 PRO N N 15.379 -11.468 -5.878 1.00 . B B . 28 PRO N 1 1
10 43967 2 2 28 PRO O O 16.534 -12.478 -2.792 1.00 . B B . 28 PRO O 1 1
10 43968 2 2 29 LYS C C 15.716 -14.697 -1.838 1.00 . B B . 29 LYS C 1 1
10 43969 2 2 29 LYS CA C 15.598 -14.951 -3.344 1.00 . B B . 29 LYS CA 1 1
10 43970 2 2 29 LYS CB C 16.950 -15.413 -3.892 1.00 . B B . 29 LYS CB 1 1
10 43971 2 2 29 LYS CD C 17.378 -17.483 -5.234 1.00 . B B . 29 LYS CD 1 1
10 43972 2 2 29 LYS CE C 17.527 -19.005 -5.166 1.00 . B B . 29 LYS CE 1 1
10 43973 2 2 29 LYS CG C 17.021 -16.942 -3.847 1.00 . B B . 29 LYS CG 1 1
10 43974 2 2 29 LYS H H 14.517 -13.724 -4.749 1.00 . B B . 29 LYS H 1 1
10 43975 2 2 29 LYS HA H 14.858 -15.717 -3.523 1.00 . B B . 29 LYS HA 1 1
10 43976 2 2 29 LYS HB2 H 17.060 -15.075 -4.912 1.00 . B B . 29 LYS HB2 1 1
10 43977 2 2 29 LYS HB3 H 17.742 -15.000 -3.287 1.00 . B B . 29 LYS HB3 1 1
10 43978 2 2 29 LYS HD2 H 16.594 -17.228 -5.933 1.00 . B B . 29 LYS HD2 1 1
10 43979 2 2 29 LYS HD3 H 18.309 -17.048 -5.562 1.00 . B B . 29 LYS HD3 1 1
10 43980 2 2 29 LYS HE2 H 18.082 -19.274 -4.279 1.00 . B B . 29 LYS HE2 1 1
10 43981 2 2 29 LYS HE3 H 16.548 -19.462 -5.129 1.00 . B B . 29 LYS HE3 1 1
10 43982 2 2 29 LYS HG2 H 17.777 -17.245 -3.136 1.00 . B B . 29 LYS HG2 1 1
10 43983 2 2 29 LYS HG3 H 16.064 -17.337 -3.544 1.00 . B B . 29 LYS HG3 1 1
10 43984 2 2 29 LYS HZ1 H 18.790 -18.705 -6.793 1.00 . B B . 29 LYS HZ1 1 1
10 43985 2 2 29 LYS HZ2 H 18.910 -20.251 -6.100 1.00 . B B . 29 LYS HZ2 1 1
10 43986 2 2 29 LYS HZ3 H 17.573 -19.850 -7.069 1.00 . B B . 29 LYS HZ3 1 1
10 43987 2 2 29 LYS N N 15.184 -13.693 -4.031 1.00 . B B . 29 LYS N 1 1
10 43988 2 2 29 LYS NZ N 18.255 -19.490 -6.373 1.00 . B B . 29 LYS NZ 1 1
10 43989 2 2 29 LYS O O 15.136 -13.770 -1.309 1.00 . B B . 29 LYS O 1 1
10 43990 2 2 30 THR C C 17.895 -14.513 0.608 1.00 . B B . 30 THR C 1 1
10 43991 2 2 30 THR CA C 16.615 -15.304 0.328 1.00 . B B . 30 THR CA 1 1
10 43992 2 2 30 THR CB C 16.695 -16.662 1.030 1.00 . B B . 30 THR CB 1 1
10 43993 2 2 30 THR CG2 C 15.287 -17.121 1.416 1.00 . B B . 30 THR CG2 1 1
10 43994 2 2 30 THR H H 16.927 -16.250 -1.584 1.00 . B B . 30 THR H 1 1
10 43995 2 2 30 THR HA H 15.764 -14.755 0.703 1.00 . B B . 30 THR HA 1 1
10 43996 2 2 30 THR HB H 17.295 -16.571 1.923 1.00 . B B . 30 THR HB 1 1
10 43997 2 2 30 THR HG1 H 16.589 -17.998 -0.379 1.00 . B B . 30 THR HG1 1 1
10 43998 2 2 30 THR HG21 H 14.754 -16.300 1.871 1.00 . B B . 30 THR HG21 1 1
10 43999 2 2 30 THR HG22 H 14.760 -17.447 0.532 1.00 . B B . 30 THR HG22 1 1
10 44000 2 2 30 THR HG23 H 15.355 -17.939 2.118 1.00 . B B . 30 THR HG23 1 1
10 44001 2 2 30 THR N N 16.465 -15.509 -1.142 1.00 . B B . 30 THR N 1 1
10 44002 2 2 30 THR O O 18.773 -15.056 1.258 1.00 . B B . 30 THR O 1 1
10 44003 2 2 30 THR OXT O 17.974 -13.377 0.171 1.00 . B B . 30 THR OXT 1 1
10 44004 2 2 30 THR OG1 O 17.286 -17.613 0.157 1.00 . B B . 30 THR OG1 1 1
10 44005 3 1 1 GLY C C 14.935 -14.141 -26.652 1.00 . C C . 1 GLY C 1 1
10 44006 3 1 1 GLY CA C 16.440 -14.242 -26.910 1.00 . C C . 1 GLY CA 1 1
10 44007 3 1 1 GLY H1 H 16.162 -13.277 -28.733 1.00 . C C . 1 GLY H1 1 1
10 44008 3 1 1 GLY H2 H 16.855 -12.297 -27.529 1.00 . C C . 1 GLY H2 1 1
10 44009 3 1 1 GLY H3 H 17.791 -13.484 -28.300 1.00 . C C . 1 GLY H3 1 1
10 44010 3 1 1 GLY HA2 H 16.680 -15.238 -27.255 1.00 . C C . 1 GLY HA2 1 1
10 44011 3 1 1 GLY HA3 H 16.972 -14.041 -25.994 1.00 . C C . 1 GLY HA3 1 1
10 44012 3 1 1 GLY N N 16.842 -13.249 -27.946 1.00 . C C . 1 GLY N 1 1
10 44013 3 1 1 GLY O O 14.137 -14.752 -27.335 1.00 . C C . 1 GLY O 1 1
10 44014 3 1 2 ILE C C 12.496 -12.029 -26.073 1.00 . C C . 2 ILE C 1 1
10 44015 3 1 2 ILE CA C 13.083 -13.254 -25.361 1.00 . C C . 2 ILE CA 1 1
10 44016 3 1 2 ILE CB C 12.889 -13.110 -23.850 1.00 . C C . 2 ILE CB 1 1
10 44017 3 1 2 ILE CD1 C 11.203 -13.204 -22.006 1.00 . C C . 2 ILE CD1 1 1
10 44018 3 1 2 ILE CG1 C 11.394 -13.153 -23.522 1.00 . C C . 2 ILE CG1 1 1
10 44019 3 1 2 ILE CG2 C 13.472 -11.776 -23.377 1.00 . C C . 2 ILE CG2 1 1
10 44020 3 1 2 ILE H H 15.196 -12.899 -25.120 1.00 . C C . 2 ILE H 1 1
10 44021 3 1 2 ILE HA H 12.571 -14.142 -25.702 1.00 . C C . 2 ILE HA 1 1
10 44022 3 1 2 ILE HB H 13.393 -13.922 -23.345 1.00 . C C . 2 ILE HB 1 1
10 44023 3 1 2 ILE HD11 H 12.166 -13.163 -21.519 1.00 . C C . 2 ILE HD11 1 1
10 44024 3 1 2 ILE HD12 H 10.603 -12.362 -21.691 1.00 . C C . 2 ILE HD12 1 1
10 44025 3 1 2 ILE HD13 H 10.702 -14.123 -21.738 1.00 . C C . 2 ILE HD13 1 1
10 44026 3 1 2 ILE HG12 H 10.914 -12.269 -23.916 1.00 . C C . 2 ILE HG12 1 1
10 44027 3 1 2 ILE HG13 H 10.952 -14.031 -23.969 1.00 . C C . 2 ILE HG13 1 1
10 44028 3 1 2 ILE HG21 H 13.615 -11.123 -24.225 1.00 . C C . 2 ILE HG21 1 1
10 44029 3 1 2 ILE HG22 H 12.790 -11.313 -22.679 1.00 . C C . 2 ILE HG22 1 1
10 44030 3 1 2 ILE HG23 H 14.422 -11.948 -22.891 1.00 . C C . 2 ILE HG23 1 1
10 44031 3 1 2 ILE N N 14.538 -13.380 -25.665 1.00 . C C . 2 ILE N 1 1
10 44032 3 1 2 ILE O O 11.296 -11.907 -26.218 1.00 . C C . 2 ILE O 1 1
10 44033 3 1 3 VAL C C 12.346 -10.312 -28.628 1.00 . C C . 3 VAL C 1 1
10 44034 3 1 3 VAL CA C 12.790 -9.921 -27.216 1.00 . C C . 3 VAL CA 1 1
10 44035 3 1 3 VAL CB C 13.873 -8.842 -27.299 1.00 . C C . 3 VAL CB 1 1
10 44036 3 1 3 VAL CG1 C 13.255 -7.540 -27.815 1.00 . C C . 3 VAL CG1 1 1
10 44037 3 1 3 VAL CG2 C 14.469 -8.610 -25.907 1.00 . C C . 3 VAL CG2 1 1
10 44038 3 1 3 VAL H H 14.286 -11.233 -26.396 1.00 . C C . 3 VAL H 1 1
10 44039 3 1 3 VAL HA H 11.944 -9.538 -26.668 1.00 . C C . 3 VAL HA 1 1
10 44040 3 1 3 VAL HB H 14.650 -9.165 -27.977 1.00 . C C . 3 VAL HB 1 1
10 44041 3 1 3 VAL HG11 H 12.241 -7.456 -27.453 1.00 . C C . 3 VAL HG11 1 1
10 44042 3 1 3 VAL HG12 H 13.834 -6.700 -27.460 1.00 . C C . 3 VAL HG12 1 1
10 44043 3 1 3 VAL HG13 H 13.252 -7.546 -28.894 1.00 . C C . 3 VAL HG13 1 1
10 44044 3 1 3 VAL HG21 H 14.396 -9.518 -25.328 1.00 . C C . 3 VAL HG21 1 1
10 44045 3 1 3 VAL HG22 H 15.508 -8.325 -26.002 1.00 . C C . 3 VAL HG22 1 1
10 44046 3 1 3 VAL HG23 H 13.924 -7.822 -25.410 1.00 . C C . 3 VAL HG23 1 1
10 44047 3 1 3 VAL N N 13.323 -11.123 -26.518 1.00 . C C . 3 VAL N 1 1
10 44048 3 1 3 VAL O O 11.281 -9.942 -29.079 1.00 . C C . 3 VAL O 1 1
10 44049 3 1 4 GLU C C 11.941 -12.749 -30.644 1.00 . C C . 4 GLU C 1 1
10 44050 3 1 4 GLU CA C 12.782 -11.473 -30.705 1.00 . C C . 4 GLU CA 1 1
10 44051 3 1 4 GLU CB C 14.046 -11.736 -31.523 1.00 . C C . 4 GLU CB 1 1
10 44052 3 1 4 GLU CD C 15.846 -10.210 -32.342 1.00 . C C . 4 GLU CD 1 1
10 44053 3 1 4 GLU CG C 14.349 -10.519 -32.398 1.00 . C C . 4 GLU CG 1 1
10 44054 3 1 4 GLU H H 14.007 -11.348 -28.946 1.00 . C C . 4 GLU H 1 1
10 44055 3 1 4 GLU HA H 12.210 -10.687 -31.169 1.00 . C C . 4 GLU HA 1 1
10 44056 3 1 4 GLU HB2 H 14.875 -11.917 -30.855 1.00 . C C . 4 GLU HB2 1 1
10 44057 3 1 4 GLU HB3 H 13.894 -12.601 -32.152 1.00 . C C . 4 GLU HB3 1 1
10 44058 3 1 4 GLU HG2 H 14.062 -10.730 -33.418 1.00 . C C . 4 GLU HG2 1 1
10 44059 3 1 4 GLU HG3 H 13.795 -9.667 -32.036 1.00 . C C . 4 GLU HG3 1 1
10 44060 3 1 4 GLU N N 13.155 -11.059 -29.327 1.00 . C C . 4 GLU N 1 1
10 44061 3 1 4 GLU O O 12.329 -13.784 -31.147 1.00 . C C . 4 GLU O 1 1
10 44062 3 1 4 GLU OE1 O 16.600 -10.912 -32.997 1.00 . C C . 4 GLU OE1 1 1
10 44063 3 1 4 GLU OE2 O 16.214 -9.279 -31.645 1.00 . C C . 4 GLU OE2 1 1
10 44064 3 1 5 GLN C C 8.701 -13.576 -29.079 1.00 . C C . 5 GLN C 1 1
10 44065 3 1 5 GLN CA C 9.928 -13.892 -29.938 1.00 . C C . 5 GLN CA 1 1
10 44066 3 1 5 GLN CB C 10.723 -15.033 -29.300 1.00 . C C . 5 GLN CB 1 1
10 44067 3 1 5 GLN CD C 10.579 -17.313 -28.297 1.00 . C C . 5 GLN CD 1 1
10 44068 3 1 5 GLN CG C 9.791 -16.209 -29.003 1.00 . C C . 5 GLN CG 1 1
10 44069 3 1 5 GLN H H 10.499 -11.838 -29.630 1.00 . C C . 5 GLN H 1 1
10 44070 3 1 5 GLN HA H 9.609 -14.184 -30.928 1.00 . C C . 5 GLN HA 1 1
10 44071 3 1 5 GLN HB2 H 11.502 -15.352 -29.978 1.00 . C C . 5 GLN HB2 1 1
10 44072 3 1 5 GLN HB3 H 11.168 -14.688 -28.378 1.00 . C C . 5 GLN HB3 1 1
10 44073 3 1 5 GLN HE21 H 9.785 -16.937 -26.517 1.00 . C C . 5 GLN HE21 1 1
10 44074 3 1 5 GLN HE22 H 10.912 -18.205 -26.554 1.00 . C C . 5 GLN HE22 1 1
10 44075 3 1 5 GLN HG2 H 8.984 -15.877 -28.368 1.00 . C C . 5 GLN HG2 1 1
10 44076 3 1 5 GLN HG3 H 9.389 -16.592 -29.928 1.00 . C C . 5 GLN HG3 1 1
10 44077 3 1 5 GLN N N 10.792 -12.682 -30.031 1.00 . C C . 5 GLN N 1 1
10 44078 3 1 5 GLN NE2 N 10.411 -17.501 -27.016 1.00 . C C . 5 GLN NE2 1 1
10 44079 3 1 5 GLN O O 7.615 -14.060 -29.327 1.00 . C C . 5 GLN O 1 1
10 44080 3 1 5 GLN OE1 O 11.356 -18.013 -28.916 1.00 . C C . 5 GLN OE1 1 1
10 44081 3 1 6 CYS C C 7.138 -11.064 -27.631 1.00 . C C . 6 CYS C 1 1
10 44082 3 1 6 CYS CA C 7.712 -12.412 -27.195 1.00 . C C . 6 CYS CA 1 1
10 44083 3 1 6 CYS CB C 8.184 -12.314 -25.743 1.00 . C C . 6 CYS CB 1 1
10 44084 3 1 6 CYS H H 9.751 -12.383 -27.890 1.00 . C C . 6 CYS H 1 1
10 44085 3 1 6 CYS HA H 6.950 -13.172 -27.277 1.00 . C C . 6 CYS HA 1 1
10 44086 3 1 6 CYS HB2 H 9.200 -12.668 -25.669 1.00 . C C . 6 CYS HB2 1 1
10 44087 3 1 6 CYS HB3 H 8.136 -11.285 -25.419 1.00 . C C . 6 CYS HB3 1 1
10 44088 3 1 6 CYS N N 8.867 -12.763 -28.070 1.00 . C C . 6 CYS N 1 1
10 44089 3 1 6 CYS O O 5.963 -10.936 -27.907 1.00 . C C . 6 CYS O 1 1
10 44090 3 1 6 CYS SG S 7.114 -13.327 -24.693 1.00 . C C . 6 CYS SG 1 1
10 44091 3 1 7 CYS C C 6.597 -8.853 -29.355 1.00 . C C . 7 CYS C 1 1
10 44092 3 1 7 CYS CA C 7.484 -8.716 -28.116 1.00 . C C . 7 CYS CA 1 1
10 44093 3 1 7 CYS CB C 8.688 -7.831 -28.442 1.00 . C C . 7 CYS CB 1 1
10 44094 3 1 7 CYS H H 8.911 -10.190 -27.469 1.00 . C C . 7 CYS H 1 1
10 44095 3 1 7 CYS HA H 6.916 -8.268 -27.314 1.00 . C C . 7 CYS HA 1 1
10 44096 3 1 7 CYS HB2 H 9.436 -7.941 -27.672 1.00 . C C . 7 CYS HB2 1 1
10 44097 3 1 7 CYS HB3 H 9.106 -8.130 -29.393 1.00 . C C . 7 CYS HB3 1 1
10 44098 3 1 7 CYS N N 7.966 -10.060 -27.697 1.00 . C C . 7 CYS N 1 1
10 44099 3 1 7 CYS O O 5.661 -8.104 -29.548 1.00 . C C . 7 CYS O 1 1
10 44100 3 1 7 CYS SG S 8.164 -6.104 -28.532 1.00 . C C . 7 CYS SG 1 1
10 44101 3 1 8 THR C C 4.917 -10.967 -31.120 1.00 . C C . 8 THR C 1 1
10 44102 3 1 8 THR CA C 6.055 -9.991 -31.422 1.00 . C C . 8 THR CA 1 1
10 44103 3 1 8 THR CB C 6.924 -10.548 -32.552 1.00 . C C . 8 THR CB 1 1
10 44104 3 1 8 THR CG2 C 7.650 -9.399 -33.252 1.00 . C C . 8 THR CG2 1 1
10 44105 3 1 8 THR H H 7.643 -10.402 -30.028 1.00 . C C . 8 THR H 1 1
10 44106 3 1 8 THR HA H 5.641 -9.039 -31.722 1.00 . C C . 8 THR HA 1 1
10 44107 3 1 8 THR HB H 6.301 -11.062 -33.267 1.00 . C C . 8 THR HB 1 1
10 44108 3 1 8 THR HG1 H 8.250 -11.959 -32.738 1.00 . C C . 8 THR HG1 1 1
10 44109 3 1 8 THR HG21 H 7.284 -8.456 -32.874 1.00 . C C . 8 THR HG21 1 1
10 44110 3 1 8 THR HG22 H 8.711 -9.475 -33.062 1.00 . C C . 8 THR HG22 1 1
10 44111 3 1 8 THR HG23 H 7.472 -9.454 -34.316 1.00 . C C . 8 THR HG23 1 1
10 44112 3 1 8 THR N N 6.884 -9.807 -30.199 1.00 . C C . 8 THR N 1 1
10 44113 3 1 8 THR O O 3.869 -10.583 -30.639 1.00 . C C . 8 THR O 1 1
10 44114 3 1 8 THR OG1 O 7.876 -11.455 -32.013 1.00 . C C . 8 THR OG1 1 1
10 44115 3 1 9 SER C C 3.916 -13.439 -29.615 1.00 . C C . 9 SER C 1 1
10 44116 3 1 9 SER CA C 4.035 -13.217 -31.124 1.00 . C C . 9 SER CA 1 1
10 44117 3 1 9 SER CB C 4.369 -14.542 -31.810 1.00 . C C . 9 SER CB 1 1
10 44118 3 1 9 SER H H 5.958 -12.523 -31.786 1.00 . C C . 9 SER H 1 1
10 44119 3 1 9 SER HA H 3.099 -12.841 -31.506 1.00 . C C . 9 SER HA 1 1
10 44120 3 1 9 SER HB2 H 5.426 -14.590 -32.011 1.00 . C C . 9 SER HB2 1 1
10 44121 3 1 9 SER HB3 H 4.090 -15.363 -31.162 1.00 . C C . 9 SER HB3 1 1
10 44122 3 1 9 SER HG H 3.892 -15.457 -33.460 1.00 . C C . 9 SER HG 1 1
10 44123 3 1 9 SER N N 5.110 -12.229 -31.398 1.00 . C C . 9 SER N 1 1
10 44124 3 1 9 SER O O 4.902 -13.551 -28.914 1.00 . C C . 9 SER O 1 1
10 44125 3 1 9 SER OG O 3.655 -14.628 -33.037 1.00 . C C . 9 SER OG 1 1
10 44126 3 1 10 ILE C C 3.170 -15.057 -27.251 1.00 . C C . 10 ILE C 1 1
10 44127 3 1 10 ILE CA C 2.531 -13.723 -27.651 1.00 . C C . 10 ILE CA 1 1
10 44128 3 1 10 ILE CB C 1.035 -13.741 -27.330 1.00 . C C . 10 ILE CB 1 1
10 44129 3 1 10 ILE CD1 C 0.306 -11.906 -28.871 1.00 . C C . 10 ILE CD1 1 1
10 44130 3 1 10 ILE CG1 C 0.487 -12.312 -27.404 1.00 . C C . 10 ILE CG1 1 1
10 44131 3 1 10 ILE CG2 C 0.818 -14.299 -25.923 1.00 . C C . 10 ILE CG2 1 1
10 44132 3 1 10 ILE H H 1.935 -13.414 -29.696 1.00 . C C . 10 ILE H 1 1
10 44133 3 1 10 ILE HA H 3.006 -12.921 -27.106 1.00 . C C . 10 ILE HA 1 1
10 44134 3 1 10 ILE HB H 0.520 -14.364 -28.049 1.00 . C C . 10 ILE HB 1 1
10 44135 3 1 10 ILE HD11 H -0.157 -12.715 -29.415 1.00 . C C . 10 ILE HD11 1 1
10 44136 3 1 10 ILE HD12 H -0.323 -11.030 -28.926 1.00 . C C . 10 ILE HD12 1 1
10 44137 3 1 10 ILE HD13 H 1.269 -11.684 -29.305 1.00 . C C . 10 ILE HD13 1 1
10 44138 3 1 10 ILE HG12 H -0.465 -12.265 -26.897 1.00 . C C . 10 ILE HG12 1 1
10 44139 3 1 10 ILE HG13 H 1.182 -11.634 -26.929 1.00 . C C . 10 ILE HG13 1 1
10 44140 3 1 10 ILE HG21 H 1.747 -14.266 -25.375 1.00 . C C . 10 ILE HG21 1 1
10 44141 3 1 10 ILE HG22 H 0.075 -13.705 -25.411 1.00 . C C . 10 ILE HG22 1 1
10 44142 3 1 10 ILE HG23 H 0.476 -15.322 -25.991 1.00 . C C . 10 ILE HG23 1 1
10 44143 3 1 10 ILE N N 2.716 -13.506 -29.112 1.00 . C C . 10 ILE N 1 1
10 44144 3 1 10 ILE O O 2.981 -16.066 -27.903 1.00 . C C . 10 ILE O 1 1
10 44145 3 1 11 CYS C C 3.577 -17.239 -25.059 1.00 . C C . 11 CYS C 1 1
10 44146 3 1 11 CYS CA C 4.593 -16.332 -25.754 1.00 . C C . 11 CYS CA 1 1
10 44147 3 1 11 CYS CB C 5.725 -16.007 -24.781 1.00 . C C . 11 CYS CB 1 1
10 44148 3 1 11 CYS H H 4.077 -14.241 -25.683 1.00 . C C . 11 CYS H 1 1
10 44149 3 1 11 CYS HA H 4.997 -16.841 -26.617 1.00 . C C . 11 CYS HA 1 1
10 44150 3 1 11 CYS HB2 H 5.342 -15.400 -23.974 1.00 . C C . 11 CYS HB2 1 1
10 44151 3 1 11 CYS HB3 H 6.129 -16.925 -24.380 1.00 . C C . 11 CYS HB3 1 1
10 44152 3 1 11 CYS N N 3.932 -15.068 -26.189 1.00 . C C . 11 CYS N 1 1
10 44153 3 1 11 CYS O O 2.403 -16.940 -24.990 1.00 . C C . 11 CYS O 1 1
10 44154 3 1 11 CYS SG S 7.028 -15.103 -25.650 1.00 . C C . 11 CYS SG 1 1
10 44155 3 1 12 SER C C 3.709 -19.688 -22.501 1.00 . C C . 12 SER C 1 1
10 44156 3 1 12 SER CA C 3.102 -19.281 -23.843 1.00 . C C . 12 SER CA 1 1
10 44157 3 1 12 SER CB C 2.892 -20.527 -24.704 1.00 . C C . 12 SER CB 1 1
10 44158 3 1 12 SER H H 4.982 -18.564 -24.605 1.00 . C C . 12 SER H 1 1
10 44159 3 1 12 SER HA H 2.153 -18.791 -23.678 1.00 . C C . 12 SER HA 1 1
10 44160 3 1 12 SER HB2 H 3.248 -20.342 -25.704 1.00 . C C . 12 SER HB2 1 1
10 44161 3 1 12 SER HB3 H 3.443 -21.354 -24.276 1.00 . C C . 12 SER HB3 1 1
10 44162 3 1 12 SER HG H 1.255 -20.933 -25.671 1.00 . C C . 12 SER HG 1 1
10 44163 3 1 12 SER N N 4.029 -18.347 -24.538 1.00 . C C . 12 SER N 1 1
10 44164 3 1 12 SER O O 4.752 -19.204 -22.108 1.00 . C C . 12 SER O 1 1
10 44165 3 1 12 SER OG O 1.506 -20.837 -24.750 1.00 . C C . 12 SER OG 1 1
10 44166 3 1 13 LEU C C 4.810 -21.932 -20.702 1.00 . C C . 13 LEU C 1 1
10 44167 3 1 13 LEU CA C 3.613 -21.007 -20.478 1.00 . C C . 13 LEU CA 1 1
10 44168 3 1 13 LEU CB C 2.529 -21.751 -19.697 1.00 . C C . 13 LEU CB 1 1
10 44169 3 1 13 LEU CD1 C 1.957 -19.734 -18.341 1.00 . C C . 13 LEU CD1 1 1
10 44170 3 1 13 LEU CD2 C 1.465 -22.017 -17.456 1.00 . C C . 13 LEU CD2 1 1
10 44171 3 1 13 LEU CG C 2.447 -21.183 -18.281 1.00 . C C . 13 LEU CG 1 1
10 44172 3 1 13 LEU H H 2.228 -20.953 -22.123 1.00 . C C . 13 LEU H 1 1
10 44173 3 1 13 LEU HA H 3.927 -20.142 -19.919 1.00 . C C . 13 LEU HA 1 1
10 44174 3 1 13 LEU HB2 H 1.578 -21.625 -20.194 1.00 . C C . 13 LEU HB2 1 1
10 44175 3 1 13 LEU HB3 H 2.775 -22.801 -19.649 1.00 . C C . 13 LEU HB3 1 1
10 44176 3 1 13 LEU HD11 H 2.064 -19.359 -19.348 1.00 . C C . 13 LEU HD11 1 1
10 44177 3 1 13 LEU HD12 H 0.918 -19.692 -18.049 1.00 . C C . 13 LEU HD12 1 1
10 44178 3 1 13 LEU HD13 H 2.546 -19.127 -17.667 1.00 . C C . 13 LEU HD13 1 1
10 44179 3 1 13 LEU HD21 H 0.943 -22.705 -18.105 1.00 . C C . 13 LEU HD21 1 1
10 44180 3 1 13 LEU HD22 H 2.006 -22.571 -16.704 1.00 . C C . 13 LEU HD22 1 1
10 44181 3 1 13 LEU HD23 H 0.752 -21.363 -16.977 1.00 . C C . 13 LEU HD23 1 1
10 44182 3 1 13 LEU HG H 3.426 -21.214 -17.821 1.00 . C C . 13 LEU HG 1 1
10 44183 3 1 13 LEU N N 3.067 -20.574 -21.792 1.00 . C C . 13 LEU N 1 1
10 44184 3 1 13 LEU O O 5.620 -22.139 -19.822 1.00 . C C . 13 LEU O 1 1
10 44185 3 1 14 TYR C C 7.316 -22.582 -22.473 1.00 . C C . 14 TYR C 1 1
10 44186 3 1 14 TYR CA C 6.065 -23.403 -22.159 1.00 . C C . 14 TYR CA 1 1
10 44187 3 1 14 TYR CB C 5.720 -24.287 -23.361 1.00 . C C . 14 TYR CB 1 1
10 44188 3 1 14 TYR CD1 C 6.010 -26.566 -22.322 1.00 . C C . 14 TYR CD1 1 1
10 44189 3 1 14 TYR CD2 C 7.550 -25.871 -24.062 1.00 . C C . 14 TYR CD2 1 1
10 44190 3 1 14 TYR CE1 C 6.682 -27.790 -22.218 1.00 . C C . 14 TYR CE1 1 1
10 44191 3 1 14 TYR CE2 C 8.222 -27.095 -23.956 1.00 . C C . 14 TYR CE2 1 1
10 44192 3 1 14 TYR CG C 6.445 -25.607 -23.245 1.00 . C C . 14 TYR CG 1 1
10 44193 3 1 14 TYR CZ C 7.788 -28.055 -23.035 1.00 . C C . 14 TYR CZ 1 1
10 44194 3 1 14 TYR H H 4.259 -22.313 -22.568 1.00 . C C . 14 TYR H 1 1
10 44195 3 1 14 TYR HA H 6.246 -24.022 -21.297 1.00 . C C . 14 TYR HA 1 1
10 44196 3 1 14 TYR HB2 H 4.655 -24.463 -23.384 1.00 . C C . 14 TYR HB2 1 1
10 44197 3 1 14 TYR HB3 H 6.024 -23.791 -24.270 1.00 . C C . 14 TYR HB3 1 1
10 44198 3 1 14 TYR HD1 H 5.157 -26.362 -21.693 1.00 . C C . 14 TYR HD1 1 1
10 44199 3 1 14 TYR HD2 H 7.885 -25.130 -24.773 1.00 . C C . 14 TYR HD2 1 1
10 44200 3 1 14 TYR HE1 H 6.347 -28.531 -21.507 1.00 . C C . 14 TYR HE1 1 1
10 44201 3 1 14 TYR HE2 H 9.076 -27.299 -24.587 1.00 . C C . 14 TYR HE2 1 1
10 44202 3 1 14 TYR HH H 8.082 -29.738 -22.183 1.00 . C C . 14 TYR HH 1 1
10 44203 3 1 14 TYR N N 4.924 -22.490 -21.875 1.00 . C C . 14 TYR N 1 1
10 44204 3 1 14 TYR O O 8.392 -22.858 -21.979 1.00 . C C . 14 TYR O 1 1
10 44205 3 1 14 TYR OH O 8.449 -29.262 -22.931 1.00 . C C . 14 TYR OH 1 1
10 44206 3 1 15 GLN C C 8.747 -19.853 -22.463 1.00 . C C . 15 GLN C 1 1
10 44207 3 1 15 GLN CA C 8.366 -20.743 -23.649 1.00 . C C . 15 GLN CA 1 1
10 44208 3 1 15 GLN CB C 8.024 -19.871 -24.861 1.00 . C C . 15 GLN CB 1 1
10 44209 3 1 15 GLN CD C 7.642 -19.983 -27.331 1.00 . C C . 15 GLN CD 1 1
10 44210 3 1 15 GLN CG C 8.360 -20.633 -26.146 1.00 . C C . 15 GLN CG 1 1
10 44211 3 1 15 GLN H H 6.311 -21.375 -23.684 1.00 . C C . 15 GLN H 1 1
10 44212 3 1 15 GLN HA H 9.195 -21.385 -23.894 1.00 . C C . 15 GLN HA 1 1
10 44213 3 1 15 GLN HB2 H 6.970 -19.634 -24.846 1.00 . C C . 15 GLN HB2 1 1
10 44214 3 1 15 GLN HB3 H 8.600 -18.959 -24.824 1.00 . C C . 15 GLN HB3 1 1
10 44215 3 1 15 GLN HE21 H 6.035 -21.137 -27.169 1.00 . C C . 15 GLN HE21 1 1
10 44216 3 1 15 GLN HE22 H 5.987 -20.000 -28.427 1.00 . C C . 15 GLN HE22 1 1
10 44217 3 1 15 GLN HG2 H 9.428 -20.605 -26.312 1.00 . C C . 15 GLN HG2 1 1
10 44218 3 1 15 GLN HG3 H 8.037 -21.659 -26.052 1.00 . C C . 15 GLN HG3 1 1
10 44219 3 1 15 GLN N N 7.185 -21.577 -23.294 1.00 . C C . 15 GLN N 1 1
10 44220 3 1 15 GLN NE2 N 6.457 -20.409 -27.671 1.00 . C C . 15 GLN NE2 1 1
10 44221 3 1 15 GLN O O 9.884 -19.825 -22.038 1.00 . C C . 15 GLN O 1 1
10 44222 3 1 15 GLN OE1 O 8.167 -19.082 -27.955 1.00 . C C . 15 GLN OE1 1 1
10 44223 3 1 16 LEU C C 8.805 -19.069 -19.665 1.00 . C C . 16 LEU C 1 1
10 44224 3 1 16 LEU CA C 8.125 -18.245 -20.763 1.00 . C C . 16 LEU CA 1 1
10 44225 3 1 16 LEU CB C 6.830 -17.638 -20.214 1.00 . C C . 16 LEU CB 1 1
10 44226 3 1 16 LEU CD1 C 4.809 -16.301 -20.821 1.00 . C C . 16 LEU CD1 1 1
10 44227 3 1 16 LEU CD2 C 7.087 -15.420 -21.333 1.00 . C C . 16 LEU CD2 1 1
10 44228 3 1 16 LEU CG C 6.228 -16.682 -21.246 1.00 . C C . 16 LEU CG 1 1
10 44229 3 1 16 LEU H H 6.895 -19.164 -22.278 1.00 . C C . 16 LEU H 1 1
10 44230 3 1 16 LEU HA H 8.787 -17.453 -21.083 1.00 . C C . 16 LEU HA 1 1
10 44231 3 1 16 LEU HB2 H 6.126 -18.429 -20.000 1.00 . C C . 16 LEU HB2 1 1
10 44232 3 1 16 LEU HB3 H 7.046 -17.095 -19.306 1.00 . C C . 16 LEU HB3 1 1
10 44233 3 1 16 LEU HD11 H 4.621 -16.667 -19.823 1.00 . C C . 16 LEU HD11 1 1
10 44234 3 1 16 LEU HD12 H 4.706 -15.226 -20.836 1.00 . C C . 16 LEU HD12 1 1
10 44235 3 1 16 LEU HD13 H 4.099 -16.739 -21.505 1.00 . C C . 16 LEU HD13 1 1
10 44236 3 1 16 LEU HD21 H 8.029 -15.590 -20.834 1.00 . C C . 16 LEU HD21 1 1
10 44237 3 1 16 LEU HD22 H 7.268 -15.178 -22.370 1.00 . C C . 16 LEU HD22 1 1
10 44238 3 1 16 LEU HD23 H 6.570 -14.599 -20.857 1.00 . C C . 16 LEU HD23 1 1
10 44239 3 1 16 LEU HG H 6.196 -17.168 -22.210 1.00 . C C . 16 LEU HG 1 1
10 44240 3 1 16 LEU N N 7.808 -19.128 -21.922 1.00 . C C . 16 LEU N 1 1
10 44241 3 1 16 LEU O O 9.590 -18.560 -18.891 1.00 . C C . 16 LEU O 1 1
10 44242 3 1 17 GLU C C 10.651 -21.147 -18.666 1.00 . C C . 17 GLU C 1 1
10 44243 3 1 17 GLU CA C 9.125 -21.193 -18.537 1.00 . C C . 17 GLU CA 1 1
10 44244 3 1 17 GLU CB C 8.646 -22.635 -18.702 1.00 . C C . 17 GLU CB 1 1
10 44245 3 1 17 GLU CD C 8.139 -24.734 -17.448 1.00 . C C . 17 GLU CD 1 1
10 44246 3 1 17 GLU CG C 8.293 -23.216 -17.333 1.00 . C C . 17 GLU CG 1 1
10 44247 3 1 17 GLU H H 7.863 -20.726 -20.220 1.00 . C C . 17 GLU H 1 1
10 44248 3 1 17 GLU HA H 8.837 -20.829 -17.561 1.00 . C C . 17 GLU HA 1 1
10 44249 3 1 17 GLU HB2 H 7.773 -22.654 -19.339 1.00 . C C . 17 GLU HB2 1 1
10 44250 3 1 17 GLU HB3 H 9.431 -23.226 -19.150 1.00 . C C . 17 GLU HB3 1 1
10 44251 3 1 17 GLU HG2 H 9.080 -22.985 -16.629 1.00 . C C . 17 GLU HG2 1 1
10 44252 3 1 17 GLU HG3 H 7.364 -22.788 -16.987 1.00 . C C . 17 GLU HG3 1 1
10 44253 3 1 17 GLU N N 8.503 -20.337 -19.588 1.00 . C C . 17 GLU N 1 1
10 44254 3 1 17 GLU O O 11.359 -20.976 -17.694 1.00 . C C . 17 GLU O 1 1
10 44255 3 1 17 GLU OE1 O 9.131 -25.392 -17.715 1.00 . C C . 17 GLU OE1 1 1
10 44256 3 1 17 GLU OE2 O 7.032 -25.212 -17.263 1.00 . C C . 17 GLU OE2 1 1
10 44257 3 1 18 ASN C C 13.212 -20.002 -19.423 1.00 . C C . 18 ASN C 1 1
10 44258 3 1 18 ASN CA C 12.640 -21.279 -20.040 1.00 . C C . 18 ASN CA 1 1
10 44259 3 1 18 ASN CB C 12.971 -21.319 -21.534 1.00 . C C . 18 ASN CB 1 1
10 44260 3 1 18 ASN CG C 12.463 -22.632 -22.131 1.00 . C C . 18 ASN CG 1 1
10 44261 3 1 18 ASN H H 10.573 -21.447 -20.626 1.00 . C C . 18 ASN H 1 1
10 44262 3 1 18 ASN HA H 13.078 -22.137 -19.553 1.00 . C C . 18 ASN HA 1 1
10 44263 3 1 18 ASN HB2 H 12.494 -20.487 -22.033 1.00 . C C . 18 ASN HB2 1 1
10 44264 3 1 18 ASN HB3 H 14.040 -21.255 -21.669 1.00 . C C . 18 ASN HB3 1 1
10 44265 3 1 18 ASN HD21 H 11.161 -21.743 -23.338 1.00 . C C . 18 ASN HD21 1 1
10 44266 3 1 18 ASN HD22 H 11.196 -23.437 -23.431 1.00 . C C . 18 ASN HD22 1 1
10 44267 3 1 18 ASN N N 11.161 -21.306 -19.856 1.00 . C C . 18 ASN N 1 1
10 44268 3 1 18 ASN ND2 N 11.529 -22.602 -23.042 1.00 . C C . 18 ASN ND2 1 1
10 44269 3 1 18 ASN O O 14.256 -20.014 -18.803 1.00 . C C . 18 ASN O 1 1
10 44270 3 1 18 ASN OD1 O 12.920 -23.695 -21.764 1.00 . C C . 18 ASN OD1 1 1
10 44271 3 1 19 TYR C C 12.449 -17.438 -17.603 1.00 . C C . 19 TYR C 1 1
10 44272 3 1 19 TYR CA C 13.045 -17.625 -18.999 1.00 . C C . 19 TYR CA 1 1
10 44273 3 1 19 TYR CB C 12.633 -16.448 -19.884 1.00 . C C . 19 TYR CB 1 1
10 44274 3 1 19 TYR CD1 C 14.134 -17.206 -21.764 1.00 . C C . 19 TYR CD1 1 1
10 44275 3 1 19 TYR CD2 C 11.814 -16.699 -22.253 1.00 . C C . 19 TYR CD2 1 1
10 44276 3 1 19 TYR CE1 C 14.347 -17.524 -23.111 1.00 . C C . 19 TYR CE1 1 1
10 44277 3 1 19 TYR CE2 C 12.028 -17.016 -23.600 1.00 . C C . 19 TYR CE2 1 1
10 44278 3 1 19 TYR CG C 12.866 -16.794 -21.335 1.00 . C C . 19 TYR CG 1 1
10 44279 3 1 19 TYR CZ C 13.293 -17.429 -24.029 1.00 . C C . 19 TYR CZ 1 1
10 44280 3 1 19 TYR H H 11.693 -18.905 -20.084 1.00 . C C . 19 TYR H 1 1
10 44281 3 1 19 TYR HA H 14.122 -17.664 -18.929 1.00 . C C . 19 TYR HA 1 1
10 44282 3 1 19 TYR HB2 H 11.586 -16.232 -19.729 1.00 . C C . 19 TYR HB2 1 1
10 44283 3 1 19 TYR HB3 H 13.220 -15.580 -19.622 1.00 . C C . 19 TYR HB3 1 1
10 44284 3 1 19 TYR HD1 H 14.947 -17.280 -21.055 1.00 . C C . 19 TYR HD1 1 1
10 44285 3 1 19 TYR HD2 H 10.836 -16.381 -21.923 1.00 . C C . 19 TYR HD2 1 1
10 44286 3 1 19 TYR HE1 H 15.326 -17.842 -23.443 1.00 . C C . 19 TYR HE1 1 1
10 44287 3 1 19 TYR HE2 H 11.215 -16.942 -24.308 1.00 . C C . 19 TYR HE2 1 1
10 44288 3 1 19 TYR HH H 12.654 -17.713 -25.805 1.00 . C C . 19 TYR HH 1 1
10 44289 3 1 19 TYR N N 12.535 -18.898 -19.584 1.00 . C C . 19 TYR N 1 1
10 44290 3 1 19 TYR O O 11.695 -16.518 -17.359 1.00 . C C . 19 TYR O 1 1
10 44291 3 1 19 TYR OH O 13.503 -17.741 -25.357 1.00 . C C . 19 TYR OH 1 1
10 44292 3 1 20 CYS C C 13.092 -18.980 -14.336 1.00 . C C . 20 CYS C 1 1
10 44293 3 1 20 CYS CA C 12.227 -18.175 -15.309 1.00 . C C . 20 CYS CA 1 1
10 44294 3 1 20 CYS CB C 10.794 -18.709 -15.283 1.00 . C C . 20 CYS CB 1 1
10 44295 3 1 20 CYS H H 13.386 -19.041 -16.904 1.00 . C C . 20 CYS H 1 1
10 44296 3 1 20 CYS HA H 12.230 -17.135 -15.016 1.00 . C C . 20 CYS HA 1 1
10 44297 3 1 20 CYS HB2 H 10.541 -19.114 -16.252 1.00 . C C . 20 CYS HB2 1 1
10 44298 3 1 20 CYS HB3 H 10.711 -19.485 -14.537 1.00 . C C . 20 CYS HB3 1 1
10 44299 3 1 20 CYS N N 12.779 -18.305 -16.686 1.00 . C C . 20 CYS N 1 1
10 44300 3 1 20 CYS O O 13.333 -20.154 -14.532 1.00 . C C . 20 CYS O 1 1
10 44301 3 1 20 CYS SG S 9.653 -17.363 -14.881 1.00 . C C . 20 CYS SG 1 1
10 44302 3 1 21 ASN C C 13.663 -20.324 -11.808 1.00 . C C . 21 ASN C 1 1
10 44303 3 1 21 ASN CA C 14.407 -19.084 -12.306 1.00 . C C . 21 ASN CA 1 1
10 44304 3 1 21 ASN CB C 14.716 -18.164 -11.123 1.00 . C C . 21 ASN CB 1 1
10 44305 3 1 21 ASN CG C 16.204 -18.255 -10.786 1.00 . C C . 21 ASN CG 1 1
10 44306 3 1 21 ASN H H 13.353 -17.408 -13.152 1.00 . C C . 21 ASN H 1 1
10 44307 3 1 21 ASN HA H 15.330 -19.384 -12.779 1.00 . C C . 21 ASN HA 1 1
10 44308 3 1 21 ASN HB2 H 14.466 -17.146 -11.384 1.00 . C C . 21 ASN HB2 1 1
10 44309 3 1 21 ASN HB3 H 14.135 -18.470 -10.266 1.00 . C C . 21 ASN HB3 1 1
10 44310 3 1 21 ASN HD21 H 16.564 -16.357 -11.238 1.00 . C C . 21 ASN HD21 1 1
10 44311 3 1 21 ASN HD22 H 17.911 -17.246 -10.710 1.00 . C C . 21 ASN HD22 1 1
10 44312 3 1 21 ASN N N 13.559 -18.357 -13.290 1.00 . C C . 21 ASN N 1 1
10 44313 3 1 21 ASN ND2 N 16.956 -17.197 -10.922 1.00 . C C . 21 ASN ND2 1 1
10 44314 3 1 21 ASN O O 12.452 -20.252 -11.678 1.00 . C C . 21 ASN O 1 1
10 44315 3 1 21 ASN OXT O 14.317 -21.325 -11.566 1.00 . C C . 21 ASN OXT 1 1
10 44316 3 1 21 ASN OD1 O 16.689 -19.300 -10.398 1.00 . C C . 21 ASN OD1 1 1
10 44317 4 2 1 PHE C C 8.235 5.421 -32.243 1.00 . D D . 1 PHE C 1 1
10 44318 4 2 1 PHE CA C 7.868 6.058 -33.585 1.00 . D D . 1 PHE CA 1 1
10 44319 4 2 1 PHE CB C 8.836 7.203 -33.887 1.00 . D D . 1 PHE CB 1 1
10 44320 4 2 1 PHE CD1 C 10.856 6.161 -34.980 1.00 . D D . 1 PHE CD1 1 1
10 44321 4 2 1 PHE CD2 C 9.209 7.259 -36.381 1.00 . D D . 1 PHE CD2 1 1
10 44322 4 2 1 PHE CE1 C 11.613 5.849 -36.114 1.00 . D D . 1 PHE CE1 1 1
10 44323 4 2 1 PHE CE2 C 9.967 6.947 -37.515 1.00 . D D . 1 PHE CE2 1 1
10 44324 4 2 1 PHE CG C 9.654 6.866 -35.112 1.00 . D D . 1 PHE CG 1 1
10 44325 4 2 1 PHE CZ C 11.169 6.241 -37.382 1.00 . D D . 1 PHE CZ 1 1
10 44326 4 2 1 PHE H1 H 6.207 6.734 -32.524 1.00 . D D . 1 PHE H1 1 1
10 44327 4 2 1 PHE H2 H 6.429 7.499 -34.026 1.00 . D D . 1 PHE H2 1 1
10 44328 4 2 1 PHE H3 H 5.823 5.914 -33.959 1.00 . D D . 1 PHE H3 1 1
10 44329 4 2 1 PHE HA H 7.932 5.316 -34.366 1.00 . D D . 1 PHE HA 1 1
10 44330 4 2 1 PHE HB2 H 8.276 8.109 -34.066 1.00 . D D . 1 PHE HB2 1 1
10 44331 4 2 1 PHE HB3 H 9.495 7.349 -33.045 1.00 . D D . 1 PHE HB3 1 1
10 44332 4 2 1 PHE HD1 H 11.198 5.858 -34.001 1.00 . D D . 1 PHE HD1 1 1
10 44333 4 2 1 PHE HD2 H 8.282 7.803 -36.485 1.00 . D D . 1 PHE HD2 1 1
10 44334 4 2 1 PHE HE1 H 12.541 5.306 -36.010 1.00 . D D . 1 PHE HE1 1 1
10 44335 4 2 1 PHE HE2 H 9.625 7.250 -38.494 1.00 . D D . 1 PHE HE2 1 1
10 44336 4 2 1 PHE HZ H 11.756 6.002 -38.257 1.00 . D D . 1 PHE HZ 1 1
10 44337 4 2 1 PHE N N 6.477 6.592 -33.518 1.00 . D D . 1 PHE N 1 1
10 44338 4 2 1 PHE O O 9.159 5.843 -31.575 1.00 . D D . 1 PHE O 1 1
10 44339 4 2 2 VAL C C 6.969 2.479 -30.409 1.00 . D D . 2 VAL C 1 1
10 44340 4 2 2 VAL CA C 7.822 3.742 -30.547 1.00 . D D . 2 VAL CA 1 1
10 44341 4 2 2 VAL CB C 7.503 4.699 -29.396 1.00 . D D . 2 VAL CB 1 1
10 44342 4 2 2 VAL CG1 C 6.052 5.170 -29.512 1.00 . D D . 2 VAL CG1 1 1
10 44343 4 2 2 VAL CG2 C 7.697 3.974 -28.062 1.00 . D D . 2 VAL CG2 1 1
10 44344 4 2 2 VAL H H 6.778 4.084 -32.396 1.00 . D D . 2 VAL H 1 1
10 44345 4 2 2 VAL HA H 8.867 3.476 -30.515 1.00 . D D . 2 VAL HA 1 1
10 44346 4 2 2 VAL HB H 8.163 5.552 -29.443 1.00 . D D . 2 VAL HB 1 1
10 44347 4 2 2 VAL HG11 H 5.774 5.223 -30.554 1.00 . D D . 2 VAL HG11 1 1
10 44348 4 2 2 VAL HG12 H 5.404 4.471 -29.003 1.00 . D D . 2 VAL HG12 1 1
10 44349 4 2 2 VAL HG13 H 5.953 6.147 -29.062 1.00 . D D . 2 VAL HG13 1 1
10 44350 4 2 2 VAL HG21 H 8.624 3.420 -28.085 1.00 . D D . 2 VAL HG21 1 1
10 44351 4 2 2 VAL HG22 H 7.728 4.696 -27.260 1.00 . D D . 2 VAL HG22 1 1
10 44352 4 2 2 VAL HG23 H 6.875 3.292 -27.901 1.00 . D D . 2 VAL HG23 1 1
10 44353 4 2 2 VAL N N 7.517 4.407 -31.843 1.00 . D D . 2 VAL N 1 1
10 44354 4 2 2 VAL O O 5.790 2.480 -30.699 1.00 . D D . 2 VAL O 1 1
10 44355 4 2 3 ASN C C 7.607 -0.873 -29.020 1.00 . D D . 3 ASN C 1 1
10 44356 4 2 3 ASN CA C 6.773 0.142 -29.804 1.00 . D D . 3 ASN CA 1 1
10 44357 4 2 3 ASN CB C 6.425 -0.431 -31.179 1.00 . D D . 3 ASN CB 1 1
10 44358 4 2 3 ASN CG C 5.658 -1.746 -31.008 1.00 . D D . 3 ASN CG 1 1
10 44359 4 2 3 ASN H H 8.507 1.421 -29.732 1.00 . D D . 3 ASN H 1 1
10 44360 4 2 3 ASN HA H 5.863 0.352 -29.260 1.00 . D D . 3 ASN HA 1 1
10 44361 4 2 3 ASN HB2 H 5.811 0.278 -31.717 1.00 . D D . 3 ASN HB2 1 1
10 44362 4 2 3 ASN HB3 H 7.332 -0.614 -31.734 1.00 . D D . 3 ASN HB3 1 1
10 44363 4 2 3 ASN HD21 H 4.184 -1.210 -32.226 1.00 . D D . 3 ASN HD21 1 1
10 44364 4 2 3 ASN HD22 H 4.034 -2.756 -31.540 1.00 . D D . 3 ASN HD22 1 1
10 44365 4 2 3 ASN N N 7.554 1.402 -29.965 1.00 . D D . 3 ASN N 1 1
10 44366 4 2 3 ASN ND2 N 4.532 -1.918 -31.644 1.00 . D D . 3 ASN ND2 1 1
10 44367 4 2 3 ASN O O 7.100 -1.588 -28.178 1.00 . D D . 3 ASN O 1 1
10 44368 4 2 3 ASN OD1 O 6.088 -2.624 -30.287 1.00 . D D . 3 ASN OD1 1 1
10 44369 4 2 4 GLN C C 9.948 -1.385 -27.117 1.00 . D D . 4 GLN C 1 1
10 44370 4 2 4 GLN CA C 9.745 -1.894 -28.545 1.00 . D D . 4 GLN CA 1 1
10 44371 4 2 4 GLN CB C 11.099 -2.016 -29.246 1.00 . D D . 4 GLN CB 1 1
10 44372 4 2 4 GLN CD C 13.056 -0.677 -30.026 1.00 . D D . 4 GLN CD 1 1
10 44373 4 2 4 GLN CG C 11.886 -0.726 -29.042 1.00 . D D . 4 GLN CG 1 1
10 44374 4 2 4 GLN H H 9.274 -0.347 -29.960 1.00 . D D . 4 GLN H 1 1
10 44375 4 2 4 GLN HA H 9.268 -2.855 -28.519 1.00 . D D . 4 GLN HA 1 1
10 44376 4 2 4 GLN HB2 H 11.649 -2.846 -28.825 1.00 . D D . 4 GLN HB2 1 1
10 44377 4 2 4 GLN HB3 H 10.946 -2.181 -30.302 1.00 . D D . 4 GLN HB3 1 1
10 44378 4 2 4 GLN HE21 H 13.751 1.046 -29.328 1.00 . D D . 4 GLN HE21 1 1
10 44379 4 2 4 GLN HE22 H 14.637 0.374 -30.610 1.00 . D D . 4 GLN HE22 1 1
10 44380 4 2 4 GLN HG2 H 11.234 0.118 -29.212 1.00 . D D . 4 GLN HG2 1 1
10 44381 4 2 4 GLN HG3 H 12.263 -0.695 -28.032 1.00 . D D . 4 GLN HG3 1 1
10 44382 4 2 4 GLN N N 8.883 -0.935 -29.284 1.00 . D D . 4 GLN N 1 1
10 44383 4 2 4 GLN NE2 N 13.883 0.332 -29.985 1.00 . D D . 4 GLN NE2 1 1
10 44384 4 2 4 GLN O O 10.095 -2.153 -26.188 1.00 . D D . 4 GLN O 1 1
10 44385 4 2 4 GLN OE1 O 13.220 -1.565 -30.840 1.00 . D D . 4 GLN OE1 1 1
10 44386 4 2 5 HIS C C 8.888 0.173 -24.726 1.00 . D D . 5 HIS C 1 1
10 44387 4 2 5 HIS CA C 10.132 0.469 -25.565 1.00 . D D . 5 HIS CA 1 1
10 44388 4 2 5 HIS CB C 10.338 1.982 -25.653 1.00 . D D . 5 HIS CB 1 1
10 44389 4 2 5 HIS CD2 C 10.323 3.095 -23.274 1.00 . D D . 5 HIS CD2 1 1
10 44390 4 2 5 HIS CE1 C 12.433 2.905 -22.825 1.00 . D D . 5 HIS CE1 1 1
10 44391 4 2 5 HIS CG C 10.906 2.482 -24.356 1.00 . D D . 5 HIS CG 1 1
10 44392 4 2 5 HIS H H 9.821 0.513 -27.696 1.00 . D D . 5 HIS H 1 1
10 44393 4 2 5 HIS HA H 10.995 0.014 -25.102 1.00 . D D . 5 HIS HA 1 1
10 44394 4 2 5 HIS HB2 H 11.022 2.206 -26.459 1.00 . D D . 5 HIS HB2 1 1
10 44395 4 2 5 HIS HB3 H 9.390 2.463 -25.841 1.00 . D D . 5 HIS HB3 1 1
10 44396 4 2 5 HIS HD1 H 12.944 1.973 -24.613 1.00 . D D . 5 HIS HD1 1 1
10 44397 4 2 5 HIS HD2 H 9.272 3.329 -23.184 1.00 . D D . 5 HIS HD2 1 1
10 44398 4 2 5 HIS HE1 H 13.388 2.957 -22.322 1.00 . D D . 5 HIS HE1 1 1
10 44399 4 2 5 HIS N N 9.948 -0.090 -26.933 1.00 . D D . 5 HIS N 1 1
10 44400 4 2 5 HIS ND1 N 12.252 2.372 -24.046 1.00 . D D . 5 HIS ND1 1 1
10 44401 4 2 5 HIS NE2 N 11.289 3.362 -22.309 1.00 . D D . 5 HIS NE2 1 1
10 44402 4 2 5 HIS O O 8.971 -0.373 -23.643 1.00 . D D . 5 HIS O 1 1
10 44403 4 2 6 LEU C C 6.261 -1.256 -24.395 1.00 . D D . 6 LEU C 1 1
10 44404 4 2 6 LEU CA C 6.483 0.257 -24.458 1.00 . D D . 6 LEU CA 1 1
10 44405 4 2 6 LEU CB C 5.299 0.919 -25.170 1.00 . D D . 6 LEU CB 1 1
10 44406 4 2 6 LEU CD1 C 4.451 3.063 -26.142 1.00 . D D . 6 LEU CD1 1 1
10 44407 4 2 6 LEU CD2 C 6.278 3.101 -24.438 1.00 . D D . 6 LEU CD2 1 1
10 44408 4 2 6 LEU CG C 5.690 2.329 -25.621 1.00 . D D . 6 LEU CG 1 1
10 44409 4 2 6 LEU H H 7.690 0.958 -26.097 1.00 . D D . 6 LEU H 1 1
10 44410 4 2 6 LEU HA H 6.575 0.652 -23.457 1.00 . D D . 6 LEU HA 1 1
10 44411 4 2 6 LEU HB2 H 5.023 0.327 -26.032 1.00 . D D . 6 LEU HB2 1 1
10 44412 4 2 6 LEU HB3 H 4.462 0.979 -24.492 1.00 . D D . 6 LEU HB3 1 1
10 44413 4 2 6 LEU HD11 H 3.643 2.357 -26.274 1.00 . D D . 6 LEU HD11 1 1
10 44414 4 2 6 LEU HD12 H 4.154 3.819 -25.430 1.00 . D D . 6 LEU HD12 1 1
10 44415 4 2 6 LEU HD13 H 4.680 3.529 -27.088 1.00 . D D . 6 LEU HD13 1 1
10 44416 4 2 6 LEU HD21 H 5.735 2.851 -23.538 1.00 . D D . 6 LEU HD21 1 1
10 44417 4 2 6 LEU HD22 H 7.318 2.835 -24.316 1.00 . D D . 6 LEU HD22 1 1
10 44418 4 2 6 LEU HD23 H 6.197 4.162 -24.624 1.00 . D D . 6 LEU HD23 1 1
10 44419 4 2 6 LEU HG H 6.423 2.263 -26.411 1.00 . D D . 6 LEU HG 1 1
10 44420 4 2 6 LEU N N 7.734 0.525 -25.221 1.00 . D D . 6 LEU N 1 1
10 44421 4 2 6 LEU O O 5.630 -1.769 -23.493 1.00 . D D . 6 LEU O 1 1
10 44422 4 2 7 CYS C C 7.511 -4.084 -24.316 1.00 . D D . 7 CYS C 1 1
10 44423 4 2 7 CYS CA C 6.613 -3.447 -25.383 1.00 . D D . 7 CYS CA 1 1
10 44424 4 2 7 CYS CB C 7.007 -3.956 -26.776 1.00 . D D . 7 CYS CB 1 1
10 44425 4 2 7 CYS H H 7.279 -1.526 -26.072 1.00 . D D . 7 CYS H 1 1
10 44426 4 2 7 CYS HA H 5.583 -3.696 -25.187 1.00 . D D . 7 CYS HA 1 1
10 44427 4 2 7 CYS HB2 H 6.220 -3.725 -27.475 1.00 . D D . 7 CYS HB2 1 1
10 44428 4 2 7 CYS HB3 H 7.917 -3.464 -27.090 1.00 . D D . 7 CYS HB3 1 1
10 44429 4 2 7 CYS N N 6.779 -1.968 -25.358 1.00 . D D . 7 CYS N 1 1
10 44430 4 2 7 CYS O O 7.234 -5.158 -23.821 1.00 . D D . 7 CYS O 1 1
10 44431 4 2 7 CYS SG S 7.275 -5.746 -26.753 1.00 . D D . 7 CYS SG 1 1
10 44432 4 2 8 GLY C C 8.867 -3.811 -21.538 1.00 . D D . 8 GLY C 1 1
10 44433 4 2 8 GLY CA C 9.490 -4.003 -22.920 1.00 . D D . 8 GLY CA 1 1
10 44434 4 2 8 GLY H H 8.789 -2.563 -24.363 1.00 . D D . 8 GLY H 1 1
10 44435 4 2 8 GLY HA2 H 9.630 -5.059 -23.109 1.00 . D D . 8 GLY HA2 1 1
10 44436 4 2 8 GLY HA3 H 10.443 -3.500 -22.956 1.00 . D D . 8 GLY HA3 1 1
10 44437 4 2 8 GLY N N 8.583 -3.430 -23.955 1.00 . D D . 8 GLY N 1 1
10 44438 4 2 8 GLY O O 9.069 -4.600 -20.638 1.00 . D D . 8 GLY O 1 1
10 44439 4 2 9 SER C C 6.099 -3.208 -20.015 1.00 . D D . 9 SER C 1 1
10 44440 4 2 9 SER CA C 7.462 -2.516 -20.049 1.00 . D D . 9 SER CA 1 1
10 44441 4 2 9 SER CB C 7.273 -1.011 -19.853 1.00 . D D . 9 SER CB 1 1
10 44442 4 2 9 SER H H 7.957 -2.143 -22.110 1.00 . D D . 9 SER H 1 1
10 44443 4 2 9 SER HA H 8.086 -2.906 -19.261 1.00 . D D . 9 SER HA 1 1
10 44444 4 2 9 SER HB2 H 7.434 -0.502 -20.788 1.00 . D D . 9 SER HB2 1 1
10 44445 4 2 9 SER HB3 H 6.266 -0.817 -19.508 1.00 . D D . 9 SER HB3 1 1
10 44446 4 2 9 SER HG H 8.475 0.347 -19.149 1.00 . D D . 9 SER HG 1 1
10 44447 4 2 9 SER N N 8.108 -2.765 -21.368 1.00 . D D . 9 SER N 1 1
10 44448 4 2 9 SER O O 5.312 -3.006 -19.112 1.00 . D D . 9 SER O 1 1
10 44449 4 2 9 SER OG O 8.214 -0.542 -18.896 1.00 . D D . 9 SER OG 1 1
10 44450 4 2 10 HIS C C 4.695 -6.203 -20.675 1.00 . D D . 10 HIS C 1 1
10 44451 4 2 10 HIS CA C 4.500 -4.724 -21.017 1.00 . D D . 10 HIS CA 1 1
10 44452 4 2 10 HIS CB C 3.880 -4.597 -22.409 1.00 . D D . 10 HIS CB 1 1
10 44453 4 2 10 HIS CD2 C 2.329 -2.526 -22.881 1.00 . D D . 10 HIS CD2 1 1
10 44454 4 2 10 HIS CE1 C 0.601 -3.163 -21.740 1.00 . D D . 10 HIS CE1 1 1
10 44455 4 2 10 HIS CG C 2.642 -3.746 -22.332 1.00 . D D . 10 HIS CG 1 1
10 44456 4 2 10 HIS H H 6.459 -4.170 -21.714 1.00 . D D . 10 HIS H 1 1
10 44457 4 2 10 HIS HA H 3.840 -4.273 -20.289 1.00 . D D . 10 HIS HA 1 1
10 44458 4 2 10 HIS HB2 H 4.594 -4.137 -23.078 1.00 . D D . 10 HIS HB2 1 1
10 44459 4 2 10 HIS HB3 H 3.621 -5.577 -22.778 1.00 . D D . 10 HIS HB3 1 1
10 44460 4 2 10 HIS HD1 H 1.426 -4.961 -21.095 1.00 . D D . 10 HIS HD1 1 1
10 44461 4 2 10 HIS HD2 H 2.984 -1.940 -23.509 1.00 . D D . 10 HIS HD2 1 1
10 44462 4 2 10 HIS HE1 H -0.375 -3.192 -21.279 1.00 . D D . 10 HIS HE1 1 1
10 44463 4 2 10 HIS N N 5.812 -4.023 -20.993 1.00 . D D . 10 HIS N 1 1
10 44464 4 2 10 HIS ND1 N 1.525 -4.133 -21.609 1.00 . D D . 10 HIS ND1 1 1
10 44465 4 2 10 HIS NE2 N 1.039 -2.160 -22.505 1.00 . D D . 10 HIS NE2 1 1
10 44466 4 2 10 HIS O O 3.762 -6.892 -20.316 1.00 . D D . 10 HIS O 1 1
10 44467 4 2 11 LEU C C 6.667 -8.259 -19.020 1.00 . D D . 11 LEU C 1 1
10 44468 4 2 11 LEU CA C 6.133 -8.137 -20.452 1.00 . D D . 11 LEU CA 1 1
10 44469 4 2 11 LEU CB C 7.158 -8.728 -21.424 1.00 . D D . 11 LEU CB 1 1
10 44470 4 2 11 LEU CD1 C 8.039 -8.676 -23.757 1.00 . D D . 11 LEU CD1 1 1
10 44471 4 2 11 LEU CD2 C 5.603 -8.338 -23.346 1.00 . D D . 11 LEU CD2 1 1
10 44472 4 2 11 LEU CG C 7.009 -8.076 -22.800 1.00 . D D . 11 LEU CG 1 1
10 44473 4 2 11 LEU H H 6.643 -6.133 -21.067 1.00 . D D . 11 LEU H 1 1
10 44474 4 2 11 LEU HA H 5.204 -8.682 -20.537 1.00 . D D . 11 LEU HA 1 1
10 44475 4 2 11 LEU HB2 H 8.154 -8.547 -21.046 1.00 . D D . 11 LEU HB2 1 1
10 44476 4 2 11 LEU HB3 H 6.996 -9.792 -21.512 1.00 . D D . 11 LEU HB3 1 1
10 44477 4 2 11 LEU HD11 H 8.318 -9.662 -23.415 1.00 . D D . 11 LEU HD11 1 1
10 44478 4 2 11 LEU HD12 H 7.612 -8.747 -24.747 1.00 . D D . 11 LEU HD12 1 1
10 44479 4 2 11 LEU HD13 H 8.914 -8.044 -23.788 1.00 . D D . 11 LEU HD13 1 1
10 44480 4 2 11 LEU HD21 H 4.889 -8.307 -22.536 1.00 . D D . 11 LEU HD21 1 1
10 44481 4 2 11 LEU HD22 H 5.354 -7.581 -24.075 1.00 . D D . 11 LEU HD22 1 1
10 44482 4 2 11 LEU HD23 H 5.575 -9.312 -23.815 1.00 . D D . 11 LEU HD23 1 1
10 44483 4 2 11 LEU HG H 7.174 -7.012 -22.715 1.00 . D D . 11 LEU HG 1 1
10 44484 4 2 11 LEU N N 5.898 -6.702 -20.777 1.00 . D D . 11 LEU N 1 1
10 44485 4 2 11 LEU O O 6.458 -9.253 -18.353 1.00 . D D . 11 LEU O 1 1
10 44486 4 2 12 VAL C C 6.784 -7.610 -16.166 1.00 . D D . 12 VAL C 1 1
10 44487 4 2 12 VAL CA C 7.911 -7.324 -17.159 1.00 . D D . 12 VAL CA 1 1
10 44488 4 2 12 VAL CB C 8.572 -5.991 -16.810 1.00 . D D . 12 VAL CB 1 1
10 44489 4 2 12 VAL CG1 C 9.807 -5.788 -17.691 1.00 . D D . 12 VAL CG1 1 1
10 44490 4 2 12 VAL CG2 C 7.578 -4.852 -17.052 1.00 . D D . 12 VAL CG2 1 1
10 44491 4 2 12 VAL H H 7.521 -6.468 -19.099 1.00 . D D . 12 VAL H 1 1
10 44492 4 2 12 VAL HA H 8.646 -8.113 -17.103 1.00 . D D . 12 VAL HA 1 1
10 44493 4 2 12 VAL HB H 8.869 -5.999 -15.770 1.00 . D D . 12 VAL HB 1 1
10 44494 4 2 12 VAL HG11 H 9.517 -5.822 -18.731 1.00 . D D . 12 VAL HG11 1 1
10 44495 4 2 12 VAL HG12 H 10.253 -4.828 -17.471 1.00 . D D . 12 VAL HG12 1 1
10 44496 4 2 12 VAL HG13 H 10.524 -6.571 -17.492 1.00 . D D . 12 VAL HG13 1 1
10 44497 4 2 12 VAL HG21 H 6.990 -5.068 -17.932 1.00 . D D . 12 VAL HG21 1 1
10 44498 4 2 12 VAL HG22 H 6.926 -4.756 -16.196 1.00 . D D . 12 VAL HG22 1 1
10 44499 4 2 12 VAL HG23 H 8.119 -3.928 -17.198 1.00 . D D . 12 VAL HG23 1 1
10 44500 4 2 12 VAL N N 7.360 -7.259 -18.544 1.00 . D D . 12 VAL N 1 1
10 44501 4 2 12 VAL O O 6.964 -8.316 -15.194 1.00 . D D . 12 VAL O 1 1
10 44502 4 2 13 GLU C C 3.911 -8.705 -15.735 1.00 . D D . 13 GLU C 1 1
10 44503 4 2 13 GLU CA C 4.488 -7.313 -15.470 1.00 . D D . 13 GLU CA 1 1
10 44504 4 2 13 GLU CB C 3.404 -6.260 -15.698 1.00 . D D . 13 GLU CB 1 1
10 44505 4 2 13 GLU CD C 1.645 -5.464 -17.283 1.00 . D D . 13 GLU CD 1 1
10 44506 4 2 13 GLU CG C 2.805 -6.442 -17.094 1.00 . D D . 13 GLU CG 1 1
10 44507 4 2 13 GLU H H 5.494 -6.503 -17.187 1.00 . D D . 13 GLU H 1 1
10 44508 4 2 13 GLU HA H 4.840 -7.256 -14.453 1.00 . D D . 13 GLU HA 1 1
10 44509 4 2 13 GLU HB2 H 2.629 -6.374 -14.953 1.00 . D D . 13 GLU HB2 1 1
10 44510 4 2 13 GLU HB3 H 3.837 -5.273 -15.619 1.00 . D D . 13 GLU HB3 1 1
10 44511 4 2 13 GLU HG2 H 3.564 -6.251 -17.838 1.00 . D D . 13 GLU HG2 1 1
10 44512 4 2 13 GLU HG3 H 2.441 -7.453 -17.200 1.00 . D D . 13 GLU HG3 1 1
10 44513 4 2 13 GLU N N 5.621 -7.068 -16.400 1.00 . D D . 13 GLU N 1 1
10 44514 4 2 13 GLU O O 3.499 -9.401 -14.829 1.00 . D D . 13 GLU O 1 1
10 44515 4 2 13 GLU OE1 O 1.471 -4.610 -16.429 1.00 . D D . 13 GLU OE1 1 1
10 44516 4 2 13 GLU OE2 O 0.950 -5.584 -18.279 1.00 . D D . 13 GLU OE2 1 1
10 44517 4 2 14 ALA C C 4.329 -11.540 -16.912 1.00 . D D . 14 ALA C 1 1
10 44518 4 2 14 ALA CA C 3.323 -10.456 -17.305 1.00 . D D . 14 ALA CA 1 1
10 44519 4 2 14 ALA CB C 3.054 -10.534 -18.810 1.00 . D D . 14 ALA CB 1 1
10 44520 4 2 14 ALA H H 4.208 -8.535 -17.688 1.00 . D D . 14 ALA H 1 1
10 44521 4 2 14 ALA HA H 2.401 -10.604 -16.768 1.00 . D D . 14 ALA HA 1 1
10 44522 4 2 14 ALA HB1 H 3.381 -9.620 -19.282 1.00 . D D . 14 ALA HB1 1 1
10 44523 4 2 14 ALA HB2 H 3.597 -11.369 -19.228 1.00 . D D . 14 ALA HB2 1 1
10 44524 4 2 14 ALA HB3 H 1.997 -10.669 -18.981 1.00 . D D . 14 ALA HB3 1 1
10 44525 4 2 14 ALA N N 3.875 -9.113 -16.975 1.00 . D D . 14 ALA N 1 1
10 44526 4 2 14 ALA O O 4.027 -12.718 -16.941 1.00 . D D . 14 ALA O 1 1
10 44527 4 2 15 LEU C C 6.589 -12.287 -14.634 1.00 . D D . 15 LEU C 1 1
10 44528 4 2 15 LEU CA C 6.545 -12.165 -16.158 1.00 . D D . 15 LEU CA 1 1
10 44529 4 2 15 LEU CB C 7.917 -11.725 -16.676 1.00 . D D . 15 LEU CB 1 1
10 44530 4 2 15 LEU CD1 C 9.537 -11.926 -18.569 1.00 . D D . 15 LEU CD1 1 1
10 44531 4 2 15 LEU CD2 C 8.372 -13.956 -17.707 1.00 . D D . 15 LEU CD2 1 1
10 44532 4 2 15 LEU CG C 8.228 -12.457 -17.982 1.00 . D D . 15 LEU CG 1 1
10 44533 4 2 15 LEU H H 5.744 -10.200 -16.534 1.00 . D D . 15 LEU H 1 1
10 44534 4 2 15 LEU HA H 6.288 -13.121 -16.587 1.00 . D D . 15 LEU HA 1 1
10 44535 4 2 15 LEU HB2 H 7.911 -10.658 -16.852 1.00 . D D . 15 LEU HB2 1 1
10 44536 4 2 15 LEU HB3 H 8.673 -11.964 -15.942 1.00 . D D . 15 LEU HB3 1 1
10 44537 4 2 15 LEU HD11 H 10.002 -11.254 -17.861 1.00 . D D . 15 LEU HD11 1 1
10 44538 4 2 15 LEU HD12 H 10.202 -12.753 -18.771 1.00 . D D . 15 LEU HD12 1 1
10 44539 4 2 15 LEU HD13 H 9.332 -11.396 -19.487 1.00 . D D . 15 LEU HD13 1 1
10 44540 4 2 15 LEU HD21 H 8.282 -14.139 -16.648 1.00 . D D . 15 LEU HD21 1 1
10 44541 4 2 15 LEU HD22 H 7.596 -14.494 -18.232 1.00 . D D . 15 LEU HD22 1 1
10 44542 4 2 15 LEU HD23 H 9.338 -14.294 -18.051 1.00 . D D . 15 LEU HD23 1 1
10 44543 4 2 15 LEU HG H 7.425 -12.293 -18.687 1.00 . D D . 15 LEU HG 1 1
10 44544 4 2 15 LEU N N 5.521 -11.155 -16.549 1.00 . D D . 15 LEU N 1 1
10 44545 4 2 15 LEU O O 6.651 -13.371 -14.090 1.00 . D D . 15 LEU O 1 1
10 44546 4 2 16 TYR C C 5.508 -12.174 -11.945 1.00 . D D . 16 TYR C 1 1
10 44547 4 2 16 TYR CA C 6.605 -11.237 -12.451 1.00 . D D . 16 TYR CA 1 1
10 44548 4 2 16 TYR CB C 6.382 -9.837 -11.879 1.00 . D D . 16 TYR CB 1 1
10 44549 4 2 16 TYR CD1 C 7.849 -10.386 -9.905 1.00 . D D . 16 TYR CD1 1 1
10 44550 4 2 16 TYR CD2 C 8.210 -8.295 -11.079 1.00 . D D . 16 TYR CD2 1 1
10 44551 4 2 16 TYR CE1 C 8.893 -10.073 -9.026 1.00 . D D . 16 TYR CE1 1 1
10 44552 4 2 16 TYR CE2 C 9.254 -7.982 -10.200 1.00 . D D . 16 TYR CE2 1 1
10 44553 4 2 16 TYR CG C 7.507 -9.497 -10.931 1.00 . D D . 16 TYR CG 1 1
10 44554 4 2 16 TYR CZ C 9.596 -8.871 -9.174 1.00 . D D . 16 TYR CZ 1 1
10 44555 4 2 16 TYR H H 6.515 -10.317 -14.398 1.00 . D D . 16 TYR H 1 1
10 44556 4 2 16 TYR HA H 7.569 -11.607 -12.132 1.00 . D D . 16 TYR HA 1 1
10 44557 4 2 16 TYR HB2 H 6.358 -9.117 -12.685 1.00 . D D . 16 TYR HB2 1 1
10 44558 4 2 16 TYR HB3 H 5.443 -9.811 -11.346 1.00 . D D . 16 TYR HB3 1 1
10 44559 4 2 16 TYR HD1 H 7.308 -11.313 -9.791 1.00 . D D . 16 TYR HD1 1 1
10 44560 4 2 16 TYR HD2 H 7.946 -7.609 -11.870 1.00 . D D . 16 TYR HD2 1 1
10 44561 4 2 16 TYR HE1 H 9.157 -10.759 -8.235 1.00 . D D . 16 TYR HE1 1 1
10 44562 4 2 16 TYR HE2 H 9.796 -7.054 -10.314 1.00 . D D . 16 TYR HE2 1 1
10 44563 4 2 16 TYR HH H 10.834 -9.348 -7.798 1.00 . D D . 16 TYR HH 1 1
10 44564 4 2 16 TYR N N 6.563 -11.182 -13.940 1.00 . D D . 16 TYR N 1 1
10 44565 4 2 16 TYR O O 5.612 -12.751 -10.881 1.00 . D D . 16 TYR O 1 1
10 44566 4 2 16 TYR OH O 10.626 -8.560 -8.306 1.00 . D D . 16 TYR OH 1 1
10 44567 4 2 17 LEU C C 3.729 -14.680 -12.530 1.00 . D D . 17 LEU C 1 1
10 44568 4 2 17 LEU CA C 3.350 -13.224 -12.257 1.00 . D D . 17 LEU CA 1 1
10 44569 4 2 17 LEU CB C 2.075 -12.874 -13.024 1.00 . D D . 17 LEU CB 1 1
10 44570 4 2 17 LEU CD1 C 0.691 -12.792 -10.945 1.00 . D D . 17 LEU CD1 1 1
10 44571 4 2 17 LEU CD2 C 1.992 -10.782 -11.666 1.00 . D D . 17 LEU CD2 1 1
10 44572 4 2 17 LEU CG C 1.184 -11.989 -12.151 1.00 . D D . 17 LEU CG 1 1
10 44573 4 2 17 LEU H H 4.385 -11.854 -13.549 1.00 . D D . 17 LEU H 1 1
10 44574 4 2 17 LEU HA H 3.182 -13.087 -11.201 1.00 . D D . 17 LEU HA 1 1
10 44575 4 2 17 LEU HB2 H 2.335 -12.343 -13.928 1.00 . D D . 17 LEU HB2 1 1
10 44576 4 2 17 LEU HB3 H 1.544 -13.780 -13.275 1.00 . D D . 17 LEU HB3 1 1
10 44577 4 2 17 LEU HD11 H 1.298 -13.678 -10.829 1.00 . D D . 17 LEU HD11 1 1
10 44578 4 2 17 LEU HD12 H 0.766 -12.185 -10.054 1.00 . D D . 17 LEU HD12 1 1
10 44579 4 2 17 LEU HD13 H -0.338 -13.078 -11.100 1.00 . D D . 17 LEU HD13 1 1
10 44580 4 2 17 LEU HD21 H 2.663 -10.460 -12.447 1.00 . D D . 17 LEU HD21 1 1
10 44581 4 2 17 LEU HD22 H 1.318 -9.977 -11.415 1.00 . D D . 17 LEU HD22 1 1
10 44582 4 2 17 LEU HD23 H 2.564 -11.059 -10.792 1.00 . D D . 17 LEU HD23 1 1
10 44583 4 2 17 LEU HG H 0.338 -11.650 -12.728 1.00 . D D . 17 LEU HG 1 1
10 44584 4 2 17 LEU N N 4.453 -12.329 -12.697 1.00 . D D . 17 LEU N 1 1
10 44585 4 2 17 LEU O O 3.823 -15.487 -11.627 1.00 . D D . 17 LEU O 1 1
10 44586 4 2 18 VAL C C 5.405 -16.911 -13.139 1.00 . D D . 18 VAL C 1 1
10 44587 4 2 18 VAL CA C 4.313 -16.428 -14.099 1.00 . D D . 18 VAL CA 1 1
10 44588 4 2 18 VAL CB C 4.827 -16.496 -15.539 1.00 . D D . 18 VAL CB 1 1
10 44589 4 2 18 VAL CG1 C 5.296 -17.918 -15.850 1.00 . D D . 18 VAL CG1 1 1
10 44590 4 2 18 VAL CG2 C 3.698 -16.112 -16.498 1.00 . D D . 18 VAL CG2 1 1
10 44591 4 2 18 VAL H H 3.863 -14.357 -14.484 1.00 . D D . 18 VAL H 1 1
10 44592 4 2 18 VAL HA H 3.443 -17.060 -13.998 1.00 . D D . 18 VAL HA 1 1
10 44593 4 2 18 VAL HB H 5.653 -15.811 -15.659 1.00 . D D . 18 VAL HB 1 1
10 44594 4 2 18 VAL HG11 H 4.744 -18.620 -15.242 1.00 . D D . 18 VAL HG11 1 1
10 44595 4 2 18 VAL HG12 H 5.124 -18.133 -16.894 1.00 . D D . 18 VAL HG12 1 1
10 44596 4 2 18 VAL HG13 H 6.351 -18.005 -15.633 1.00 . D D . 18 VAL HG13 1 1
10 44597 4 2 18 VAL HG21 H 3.362 -15.111 -16.275 1.00 . D D . 18 VAL HG21 1 1
10 44598 4 2 18 VAL HG22 H 4.060 -16.153 -17.515 1.00 . D D . 18 VAL HG22 1 1
10 44599 4 2 18 VAL HG23 H 2.877 -16.804 -16.380 1.00 . D D . 18 VAL HG23 1 1
10 44600 4 2 18 VAL N N 3.945 -15.023 -13.769 1.00 . D D . 18 VAL N 1 1
10 44601 4 2 18 VAL O O 5.215 -17.850 -12.393 1.00 . D D . 18 VAL O 1 1
10 44602 4 2 19 CYS C C 7.170 -16.619 -10.790 1.00 . D D . 19 CYS C 1 1
10 44603 4 2 19 CYS CA C 7.647 -16.698 -12.242 1.00 . D D . 19 CYS CA 1 1
10 44604 4 2 19 CYS CB C 8.852 -15.773 -12.432 1.00 . D D . 19 CYS CB 1 1
10 44605 4 2 19 CYS H H 6.678 -15.520 -13.765 1.00 . D D . 19 CYS H 1 1
10 44606 4 2 19 CYS HA H 7.935 -17.714 -12.473 1.00 . D D . 19 CYS HA 1 1
10 44607 4 2 19 CYS HB2 H 8.600 -14.995 -13.137 1.00 . D D . 19 CYS HB2 1 1
10 44608 4 2 19 CYS HB3 H 9.115 -15.328 -11.483 1.00 . D D . 19 CYS HB3 1 1
10 44609 4 2 19 CYS N N 6.546 -16.275 -13.154 1.00 . D D . 19 CYS N 1 1
10 44610 4 2 19 CYS O O 7.514 -17.445 -9.968 1.00 . D D . 19 CYS O 1 1
10 44611 4 2 19 CYS SG S 10.257 -16.727 -13.061 1.00 . D D . 19 CYS SG 1 1
10 44612 4 2 20 GLY C C 6.996 -14.910 -8.189 1.00 . D D . 20 GLY C 1 1
10 44613 4 2 20 GLY CA C 5.889 -15.493 -9.065 1.00 . D D . 20 GLY CA 1 1
10 44614 4 2 20 GLY H H 6.120 -14.971 -11.144 1.00 . D D . 20 GLY H 1 1
10 44615 4 2 20 GLY HA2 H 5.030 -14.837 -9.047 1.00 . D D . 20 GLY HA2 1 1
10 44616 4 2 20 GLY HA3 H 5.609 -16.464 -8.686 1.00 . D D . 20 GLY HA3 1 1
10 44617 4 2 20 GLY N N 6.383 -15.629 -10.465 1.00 . D D . 20 GLY N 1 1
10 44618 4 2 20 GLY O O 7.657 -13.960 -8.557 1.00 . D D . 20 GLY O 1 1
10 44619 4 2 21 GLU C C 9.604 -15.617 -6.489 1.00 . D D . 21 GLU C 1 1
10 44620 4 2 21 GLU CA C 8.273 -14.955 -6.135 1.00 . D D . 21 GLU CA 1 1
10 44621 4 2 21 GLU CB C 7.914 -15.275 -4.684 1.00 . D D . 21 GLU CB 1 1
10 44622 4 2 21 GLU CD C 8.557 -14.249 -2.497 1.00 . D D . 21 GLU CD 1 1
10 44623 4 2 21 GLU CG C 7.919 -13.984 -3.862 1.00 . D D . 21 GLU CG 1 1
10 44624 4 2 21 GLU H H 6.668 -16.236 -6.754 1.00 . D D . 21 GLU H 1 1
10 44625 4 2 21 GLU HA H 8.355 -13.889 -6.259 1.00 . D D . 21 GLU HA 1 1
10 44626 4 2 21 GLU HB2 H 6.932 -15.723 -4.646 1.00 . D D . 21 GLU HB2 1 1
10 44627 4 2 21 GLU HB3 H 8.640 -15.962 -4.277 1.00 . D D . 21 GLU HB3 1 1
10 44628 4 2 21 GLU HG2 H 8.487 -13.228 -4.386 1.00 . D D . 21 GLU HG2 1 1
10 44629 4 2 21 GLU HG3 H 6.905 -13.642 -3.724 1.00 . D D . 21 GLU HG3 1 1
10 44630 4 2 21 GLU N N 7.208 -15.473 -7.032 1.00 . D D . 21 GLU N 1 1
10 44631 4 2 21 GLU O O 10.390 -15.954 -5.625 1.00 . D D . 21 GLU O 1 1
10 44632 4 2 21 GLU OE1 O 8.439 -15.363 -2.016 1.00 . D D . 21 GLU OE1 1 1
10 44633 4 2 21 GLU OE2 O 9.153 -13.333 -1.957 1.00 . D D . 21 GLU OE2 1 1
10 44634 4 2 22 ARG C C 12.113 -15.388 -8.664 1.00 . D D . 22 ARG C 1 1
10 44635 4 2 22 ARG CA C 11.142 -16.455 -8.157 1.00 . D D . 22 ARG CA 1 1
10 44636 4 2 22 ARG CB C 10.872 -17.470 -9.269 1.00 . D D . 22 ARG CB 1 1
10 44637 4 2 22 ARG CD C 9.799 -19.717 -9.103 1.00 . D D . 22 ARG CD 1 1
10 44638 4 2 22 ARG CG C 11.022 -18.887 -8.714 1.00 . D D . 22 ARG CG 1 1
10 44639 4 2 22 ARG CZ C 9.308 -22.025 -8.564 1.00 . D D . 22 ARG CZ 1 1
10 44640 4 2 22 ARG H H 9.219 -15.536 -8.434 1.00 . D D . 22 ARG H 1 1
10 44641 4 2 22 ARG HA H 11.575 -16.961 -7.306 1.00 . D D . 22 ARG HA 1 1
10 44642 4 2 22 ARG HB2 H 9.867 -17.332 -9.643 1.00 . D D . 22 ARG HB2 1 1
10 44643 4 2 22 ARG HB3 H 11.578 -17.323 -10.072 1.00 . D D . 22 ARG HB3 1 1
10 44644 4 2 22 ARG HD2 H 8.920 -19.091 -9.089 1.00 . D D . 22 ARG HD2 1 1
10 44645 4 2 22 ARG HD3 H 9.939 -20.120 -10.096 1.00 . D D . 22 ARG HD3 1 1
10 44646 4 2 22 ARG HE H 9.754 -20.679 -7.175 1.00 . D D . 22 ARG HE 1 1
10 44647 4 2 22 ARG HG2 H 11.913 -19.341 -9.125 1.00 . D D . 22 ARG HG2 1 1
10 44648 4 2 22 ARG HG3 H 11.101 -18.846 -7.639 1.00 . D D . 22 ARG HG3 1 1
10 44649 4 2 22 ARG HH11 H 7.845 -21.364 -9.760 1.00 . D D . 22 ARG HH11 1 1
10 44650 4 2 22 ARG HH12 H 8.095 -23.078 -9.760 1.00 . D D . 22 ARG HH12 1 1
10 44651 4 2 22 ARG HH21 H 10.694 -22.962 -7.466 1.00 . D D . 22 ARG HH21 1 1
10 44652 4 2 22 ARG HH22 H 9.712 -23.983 -8.463 1.00 . D D . 22 ARG HH22 1 1
10 44653 4 2 22 ARG N N 9.864 -15.812 -7.753 1.00 . D D . 22 ARG N 1 1
10 44654 4 2 22 ARG NE N 9.628 -20.836 -8.135 1.00 . D D . 22 ARG NE 1 1
10 44655 4 2 22 ARG NH1 N 8.341 -22.167 -9.429 1.00 . D D . 22 ARG NH1 1 1
10 44656 4 2 22 ARG NH2 N 9.955 -23.071 -8.130 1.00 . D D . 22 ARG NH2 1 1
10 44657 4 2 22 ARG O O 13.310 -15.490 -8.487 1.00 . D D . 22 ARG O 1 1
10 44658 4 2 23 GLY C C 12.846 -13.568 -11.274 1.00 . D D . 23 GLY C 1 1
10 44659 4 2 23 GLY CA C 12.501 -13.288 -9.808 1.00 . D D . 23 GLY CA 1 1
10 44660 4 2 23 GLY H H 10.637 -14.297 -9.421 1.00 . D D . 23 GLY H 1 1
10 44661 4 2 23 GLY HA2 H 12.000 -12.334 -9.728 1.00 . D D . 23 GLY HA2 1 1
10 44662 4 2 23 GLY HA3 H 13.410 -13.267 -9.225 1.00 . D D . 23 GLY HA3 1 1
10 44663 4 2 23 GLY N N 11.607 -14.362 -9.291 1.00 . D D . 23 GLY N 1 1
10 44664 4 2 23 GLY O O 12.497 -14.597 -11.817 1.00 . D D . 23 GLY O 1 1
10 44665 4 2 24 PHE C C 14.766 -11.715 -13.827 1.00 . D D . 24 PHE C 1 1
10 44666 4 2 24 PHE CA C 13.892 -12.875 -13.349 1.00 . D D . 24 PHE CA 1 1
10 44667 4 2 24 PHE CB C 12.620 -12.943 -14.198 1.00 . D D . 24 PHE CB 1 1
10 44668 4 2 24 PHE CD1 C 11.156 -11.197 -13.127 1.00 . D D . 24 PHE CD1 1 1
10 44669 4 2 24 PHE CD2 C 12.123 -10.732 -15.301 1.00 . D D . 24 PHE CD2 1 1
10 44670 4 2 24 PHE CE1 C 10.533 -9.944 -13.136 1.00 . D D . 24 PHE CE1 1 1
10 44671 4 2 24 PHE CE2 C 11.500 -9.479 -15.311 1.00 . D D . 24 PHE CE2 1 1
10 44672 4 2 24 PHE CG C 11.950 -11.592 -14.210 1.00 . D D . 24 PHE CG 1 1
10 44673 4 2 24 PHE CZ C 10.706 -9.084 -14.227 1.00 . D D . 24 PHE CZ 1 1
10 44674 4 2 24 PHE H H 13.800 -11.835 -11.462 1.00 . D D . 24 PHE H 1 1
10 44675 4 2 24 PHE HA H 14.440 -13.802 -13.445 1.00 . D D . 24 PHE HA 1 1
10 44676 4 2 24 PHE HB2 H 12.876 -13.228 -15.208 1.00 . D D . 24 PHE HB2 1 1
10 44677 4 2 24 PHE HB3 H 11.945 -13.675 -13.778 1.00 . D D . 24 PHE HB3 1 1
10 44678 4 2 24 PHE HD1 H 11.024 -11.860 -12.286 1.00 . D D . 24 PHE HD1 1 1
10 44679 4 2 24 PHE HD2 H 12.735 -11.036 -16.138 1.00 . D D . 24 PHE HD2 1 1
10 44680 4 2 24 PHE HE1 H 9.921 -9.640 -12.299 1.00 . D D . 24 PHE HE1 1 1
10 44681 4 2 24 PHE HE2 H 11.631 -8.815 -16.153 1.00 . D D . 24 PHE HE2 1 1
10 44682 4 2 24 PHE HZ H 10.226 -8.116 -14.233 1.00 . D D . 24 PHE HZ 1 1
10 44683 4 2 24 PHE N N 13.528 -12.659 -11.918 1.00 . D D . 24 PHE N 1 1
10 44684 4 2 24 PHE O O 14.875 -10.699 -13.172 1.00 . D D . 24 PHE O 1 1
10 44685 4 2 25 PHE C C 15.868 -10.406 -16.905 1.00 . D D . 25 PHE C 1 1
10 44686 4 2 25 PHE CA C 16.266 -10.759 -15.470 1.00 . D D . 25 PHE CA 1 1
10 44687 4 2 25 PHE CB C 17.725 -11.218 -15.450 1.00 . D D . 25 PHE CB 1 1
10 44688 4 2 25 PHE CD1 C 17.977 -12.256 -17.733 1.00 . D D . 25 PHE CD1 1 1
10 44689 4 2 25 PHE CD2 C 17.919 -13.704 -15.789 1.00 . D D . 25 PHE CD2 1 1
10 44690 4 2 25 PHE CE1 C 18.115 -13.375 -18.563 1.00 . D D . 25 PHE CE1 1 1
10 44691 4 2 25 PHE CE2 C 18.055 -14.823 -16.619 1.00 . D D . 25 PHE CE2 1 1
10 44692 4 2 25 PHE CG C 17.880 -12.421 -16.346 1.00 . D D . 25 PHE CG 1 1
10 44693 4 2 25 PHE CZ C 18.153 -14.659 -18.006 1.00 . D D . 25 PHE CZ 1 1
10 44694 4 2 25 PHE H H 15.300 -12.686 -15.477 1.00 . D D . 25 PHE H 1 1
10 44695 4 2 25 PHE HA H 16.153 -9.890 -14.840 1.00 . D D . 25 PHE HA 1 1
10 44696 4 2 25 PHE HB2 H 18.359 -10.418 -15.804 1.00 . D D . 25 PHE HB2 1 1
10 44697 4 2 25 PHE HB3 H 18.006 -11.482 -14.441 1.00 . D D . 25 PHE HB3 1 1
10 44698 4 2 25 PHE HD1 H 17.948 -11.265 -18.162 1.00 . D D . 25 PHE HD1 1 1
10 44699 4 2 25 PHE HD2 H 17.845 -13.831 -14.720 1.00 . D D . 25 PHE HD2 1 1
10 44700 4 2 25 PHE HE1 H 18.189 -13.248 -19.633 1.00 . D D . 25 PHE HE1 1 1
10 44701 4 2 25 PHE HE2 H 18.086 -15.812 -16.190 1.00 . D D . 25 PHE HE2 1 1
10 44702 4 2 25 PHE HZ H 18.256 -15.522 -18.645 1.00 . D D . 25 PHE HZ 1 1
10 44703 4 2 25 PHE N N 15.395 -11.857 -14.962 1.00 . D D . 25 PHE N 1 1
10 44704 4 2 25 PHE O O 15.462 -11.253 -17.676 1.00 . D D . 25 PHE O 1 1
10 44705 4 2 26 TYR C C 16.775 -7.937 -19.261 1.00 . D D . 26 TYR C 1 1
10 44706 4 2 26 TYR CA C 15.621 -8.741 -18.651 1.00 . D D . 26 TYR CA 1 1
10 44707 4 2 26 TYR CB C 14.361 -7.873 -18.609 1.00 . D D . 26 TYR CB 1 1
10 44708 4 2 26 TYR CD1 C 14.116 -7.383 -21.070 1.00 . D D . 26 TYR CD1 1 1
10 44709 4 2 26 TYR CD2 C 12.426 -8.737 -19.976 1.00 . D D . 26 TYR CD2 1 1
10 44710 4 2 26 TYR CE1 C 13.425 -7.500 -22.282 1.00 . D D . 26 TYR CE1 1 1
10 44711 4 2 26 TYR CE2 C 11.735 -8.853 -21.189 1.00 . D D . 26 TYR CE2 1 1
10 44712 4 2 26 TYR CG C 13.616 -8.001 -19.916 1.00 . D D . 26 TYR CG 1 1
10 44713 4 2 26 TYR CZ C 12.235 -8.235 -22.341 1.00 . D D . 26 TYR CZ 1 1
10 44714 4 2 26 TYR H H 16.318 -8.493 -16.630 1.00 . D D . 26 TYR H 1 1
10 44715 4 2 26 TYR HA H 15.434 -9.618 -19.253 1.00 . D D . 26 TYR HA 1 1
10 44716 4 2 26 TYR HB2 H 13.726 -8.199 -17.798 1.00 . D D . 26 TYR HB2 1 1
10 44717 4 2 26 TYR HB3 H 14.640 -6.842 -18.454 1.00 . D D . 26 TYR HB3 1 1
10 44718 4 2 26 TYR HD1 H 15.034 -6.815 -21.025 1.00 . D D . 26 TYR HD1 1 1
10 44719 4 2 26 TYR HD2 H 12.041 -9.212 -19.087 1.00 . D D . 26 TYR HD2 1 1
10 44720 4 2 26 TYR HE1 H 13.810 -7.023 -23.171 1.00 . D D . 26 TYR HE1 1 1
10 44721 4 2 26 TYR HE2 H 10.818 -9.420 -21.236 1.00 . D D . 26 TYR HE2 1 1
10 44722 4 2 26 TYR HH H 12.193 -8.559 -24.223 1.00 . D D . 26 TYR HH 1 1
10 44723 4 2 26 TYR N N 15.985 -9.157 -17.267 1.00 . D D . 26 TYR N 1 1
10 44724 4 2 26 TYR O O 17.122 -6.875 -18.784 1.00 . D D . 26 TYR O 1 1
10 44725 4 2 26 TYR OH O 11.556 -8.350 -23.537 1.00 . D D . 26 TYR OH 1 1
10 44726 4 2 27 THR C C 18.406 -7.836 -22.472 1.00 . D D . 27 THR C 1 1
10 44727 4 2 27 THR CA C 18.502 -7.701 -20.947 1.00 . D D . 27 THR CA 1 1
10 44728 4 2 27 THR CB C 19.829 -8.298 -20.470 1.00 . D D . 27 THR CB 1 1
10 44729 4 2 27 THR CG2 C 20.940 -7.255 -20.606 1.00 . D D . 27 THR CG2 1 1
10 44730 4 2 27 THR H H 17.078 -9.294 -20.678 1.00 . D D . 27 THR H 1 1
10 44731 4 2 27 THR HA H 18.458 -6.659 -20.668 1.00 . D D . 27 THR HA 1 1
10 44732 4 2 27 THR HB H 20.074 -9.158 -21.072 1.00 . D D . 27 THR HB 1 1
10 44733 4 2 27 THR HG1 H 20.589 -8.855 -18.772 1.00 . D D . 27 THR HG1 1 1
10 44734 4 2 27 THR HG21 H 20.613 -6.463 -21.264 1.00 . D D . 27 THR HG21 1 1
10 44735 4 2 27 THR HG22 H 21.167 -6.844 -19.634 1.00 . D D . 27 THR HG22 1 1
10 44736 4 2 27 THR HG23 H 21.824 -7.721 -21.016 1.00 . D D . 27 THR HG23 1 1
10 44737 4 2 27 THR N N 17.372 -8.436 -20.309 1.00 . D D . 27 THR N 1 1
10 44738 4 2 27 THR O O 18.735 -8.869 -23.020 1.00 . D D . 27 THR O 1 1
10 44739 4 2 27 THR OG1 O 19.708 -8.689 -19.111 1.00 . D D . 27 THR OG1 1 1
10 44740 4 2 28 PRO C C 19.174 -6.557 -25.250 1.00 . D D . 28 PRO C 1 1
10 44741 4 2 28 PRO CA C 17.813 -6.763 -24.580 1.00 . D D . 28 PRO CA 1 1
10 44742 4 2 28 PRO CB C 16.891 -5.566 -24.830 1.00 . D D . 28 PRO CB 1 1
10 44743 4 2 28 PRO CD C 17.560 -5.530 -22.448 1.00 . D D . 28 PRO CD 1 1
10 44744 4 2 28 PRO CG C 17.025 -4.648 -23.591 1.00 . D D . 28 PRO CG 1 1
10 44745 4 2 28 PRO HA H 17.346 -7.668 -24.931 1.00 . D D . 28 PRO HA 1 1
10 44746 4 2 28 PRO HB2 H 17.203 -5.040 -25.723 1.00 . D D . 28 PRO HB2 1 1
10 44747 4 2 28 PRO HB3 H 15.869 -5.897 -24.930 1.00 . D D . 28 PRO HB3 1 1
10 44748 4 2 28 PRO HD2 H 18.414 -5.059 -21.978 1.00 . D D . 28 PRO HD2 1 1
10 44749 4 2 28 PRO HD3 H 16.786 -5.724 -21.722 1.00 . D D . 28 PRO HD3 1 1
10 44750 4 2 28 PRO HG2 H 17.718 -3.846 -23.801 1.00 . D D . 28 PRO HG2 1 1
10 44751 4 2 28 PRO HG3 H 16.061 -4.246 -23.322 1.00 . D D . 28 PRO HG3 1 1
10 44752 4 2 28 PRO N N 17.960 -6.787 -23.115 1.00 . D D . 28 PRO N 1 1
10 44753 4 2 28 PRO O O 19.576 -7.322 -26.103 1.00 . D D . 28 PRO O 1 1
10 44754 4 2 29 LYS C C 21.153 -5.525 -26.984 1.00 . D D . 29 LYS C 1 1
10 44755 4 2 29 LYS CA C 21.218 -5.261 -25.478 1.00 . D D . 29 LYS CA 1 1
10 44756 4 2 29 LYS CB C 22.268 -6.179 -24.846 1.00 . D D . 29 LYS CB 1 1
10 44757 4 2 29 LYS CD C 24.204 -5.455 -23.435 1.00 . D D . 29 LYS CD 1 1
10 44758 4 2 29 LYS CE C 25.588 -4.800 -23.452 1.00 . D D . 29 LYS CE 1 1
10 44759 4 2 29 LYS CG C 23.632 -5.481 -24.854 1.00 . D D . 29 LYS CG 1 1
10 44760 4 2 29 LYS H H 19.533 -4.928 -24.175 1.00 . D D . 29 LYS H 1 1
10 44761 4 2 29 LYS HA H 21.492 -4.231 -25.306 1.00 . D D . 29 LYS HA 1 1
10 44762 4 2 29 LYS HB2 H 21.983 -6.405 -23.829 1.00 . D D . 29 LYS HB2 1 1
10 44763 4 2 29 LYS HB3 H 22.333 -7.096 -25.414 1.00 . D D . 29 LYS HB3 1 1
10 44764 4 2 29 LYS HD2 H 23.545 -4.889 -22.791 1.00 . D D . 29 LYS HD2 1 1
10 44765 4 2 29 LYS HD3 H 24.291 -6.465 -23.064 1.00 . D D . 29 LYS HD3 1 1
10 44766 4 2 29 LYS HE2 H 26.152 -5.173 -24.293 1.00 . D D . 29 LYS HE2 1 1
10 44767 4 2 29 LYS HE3 H 25.479 -3.728 -23.537 1.00 . D D . 29 LYS HE3 1 1
10 44768 4 2 29 LYS HG2 H 24.306 -6.019 -25.505 1.00 . D D . 29 LYS HG2 1 1
10 44769 4 2 29 LYS HG3 H 23.516 -4.469 -25.213 1.00 . D D . 29 LYS HG3 1 1
10 44770 4 2 29 LYS HZ1 H 25.816 -5.903 -21.700 1.00 . D D . 29 LYS HZ1 1 1
10 44771 4 2 29 LYS HZ2 H 27.281 -5.417 -22.408 1.00 . D D . 29 LYS HZ2 1 1
10 44772 4 2 29 LYS HZ3 H 26.324 -4.290 -21.572 1.00 . D D . 29 LYS HZ3 1 1
10 44773 4 2 29 LYS N N 19.883 -5.527 -24.867 1.00 . D D . 29 LYS N 1 1
10 44774 4 2 29 LYS NZ N 26.306 -5.127 -22.187 1.00 . D D . 29 LYS NZ 1 1
10 44775 4 2 29 LYS O O 20.091 -5.538 -27.575 1.00 . D D . 29 LYS O 1 1
10 44776 4 2 30 THR C C 22.242 -7.519 -29.311 1.00 . D D . 30 THR C 1 1
10 44777 4 2 30 THR CA C 22.267 -6.007 -29.076 1.00 . D D . 30 THR CA 1 1
10 44778 4 2 30 THR CB C 23.519 -5.405 -29.718 1.00 . D D . 30 THR CB 1 1
10 44779 4 2 30 THR CG2 C 23.248 -3.947 -30.093 1.00 . D D . 30 THR CG2 1 1
10 44780 4 2 30 THR H H 23.123 -5.730 -27.119 1.00 . D D . 30 THR H 1 1
10 44781 4 2 30 THR HA H 21.387 -5.560 -29.515 1.00 . D D . 30 THR HA 1 1
10 44782 4 2 30 THR HB H 23.769 -5.959 -30.609 1.00 . D D . 30 THR HB 1 1
10 44783 4 2 30 THR HG1 H 24.664 -4.621 -28.353 1.00 . D D . 30 THR HG1 1 1
10 44784 4 2 30 THR HG21 H 22.279 -3.871 -30.565 1.00 . D D . 30 THR HG21 1 1
10 44785 4 2 30 THR HG22 H 23.262 -3.336 -29.202 1.00 . D D . 30 THR HG22 1 1
10 44786 4 2 30 THR HG23 H 24.010 -3.603 -30.777 1.00 . D D . 30 THR HG23 1 1
10 44787 4 2 30 THR N N 22.276 -5.740 -27.611 1.00 . D D . 30 THR N 1 1
10 44788 4 2 30 THR O O 23.301 -8.082 -29.535 1.00 . D D . 30 THR O 1 1
10 44789 4 2 30 THR OXT O 21.164 -8.089 -29.262 1.00 . D D . 30 THR OXT 1 1
10 44790 4 2 30 THR OG1 O 24.600 -5.470 -28.798 1.00 . D D . 30 THR OG1 1 1
10 44791 5 1 1 GLY C C -6.418 18.817 -2.361 1.00 . E E . 1 GLY C 1 1
10 44792 5 1 1 GLY CA C -5.874 20.208 -2.028 1.00 . E E . 1 GLY CA 1 1
10 44793 5 1 1 GLY H1 H -5.082 19.415 -0.271 1.00 . E E . 1 GLY H1 1 1
10 44794 5 1 1 GLY H2 H -3.921 19.748 -1.466 1.00 . E E . 1 GLY H2 1 1
10 44795 5 1 1 GLY H3 H -4.614 21.018 -0.579 1.00 . E E . 1 GLY H3 1 1
10 44796 5 1 1 GLY HA2 H -6.671 20.824 -1.636 1.00 . E E . 1 GLY HA2 1 1
10 44797 5 1 1 GLY HA3 H -5.477 20.659 -2.924 1.00 . E E . 1 GLY HA3 1 1
10 44798 5 1 1 GLY N N -4.792 20.088 -1.009 1.00 . E E . 1 GLY N 1 1
10 44799 5 1 1 GLY O O -7.285 18.302 -1.684 1.00 . E E . 1 GLY O 1 1
10 44800 5 1 2 ILE C C -5.533 15.791 -3.077 1.00 . E E . 2 ILE C 1 1
10 44801 5 1 2 ILE CA C -6.400 16.844 -3.769 1.00 . E E . 2 ILE CA 1 1
10 44802 5 1 2 ILE CB C -6.310 16.667 -5.287 1.00 . E E . 2 ILE CB 1 1
10 44803 5 1 2 ILE CD1 C -6.989 15.201 -7.199 1.00 . E E . 2 ILE CD1 1 1
10 44804 5 1 2 ILE CG1 C -6.920 15.317 -5.675 1.00 . E E . 2 ILE CG1 1 1
10 44805 5 1 2 ILE CG2 C -4.843 16.710 -5.721 1.00 . E E . 2 ILE CG2 1 1
10 44806 5 1 2 ILE H H -5.212 18.634 -3.930 1.00 . E E . 2 ILE H 1 1
10 44807 5 1 2 ILE HA H -7.427 16.731 -3.453 1.00 . E E . 2 ILE HA 1 1
10 44808 5 1 2 ILE HB H -6.854 17.464 -5.775 1.00 . E E . 2 ILE HB 1 1
10 44809 5 1 2 ILE HD11 H -6.617 16.111 -7.647 1.00 . E E . 2 ILE HD11 1 1
10 44810 5 1 2 ILE HD12 H -6.384 14.367 -7.523 1.00 . E E . 2 ILE HD12 1 1
10 44811 5 1 2 ILE HD13 H -8.014 15.042 -7.502 1.00 . E E . 2 ILE HD13 1 1
10 44812 5 1 2 ILE HG12 H -6.308 14.520 -5.279 1.00 . E E . 2 ILE HG12 1 1
10 44813 5 1 2 ILE HG13 H -7.916 15.243 -5.266 1.00 . E E . 2 ILE HG13 1 1
10 44814 5 1 2 ILE HG21 H -4.209 16.511 -4.870 1.00 . E E . 2 ILE HG21 1 1
10 44815 5 1 2 ILE HG22 H -4.671 15.962 -6.481 1.00 . E E . 2 ILE HG22 1 1
10 44816 5 1 2 ILE HG23 H -4.615 17.688 -6.120 1.00 . E E . 2 ILE HG23 1 1
10 44817 5 1 2 ILE N N -5.913 18.203 -3.398 1.00 . E E . 2 ILE N 1 1
10 44818 5 1 2 ILE O O -5.910 14.642 -2.956 1.00 . E E . 2 ILE O 1 1
10 44819 5 1 3 VAL C C -4.026 14.905 -0.540 1.00 . E E . 3 VAL C 1 1
10 44820 5 1 3 VAL CA C -3.477 15.201 -1.939 1.00 . E E . 3 VAL CA 1 1
10 44821 5 1 3 VAL CB C -2.073 15.800 -1.828 1.00 . E E . 3 VAL CB 1 1
10 44822 5 1 3 VAL CG1 C -1.096 14.738 -1.322 1.00 . E E . 3 VAL CG1 1 1
10 44823 5 1 3 VAL CG2 C -1.619 16.289 -3.206 1.00 . E E . 3 VAL CG2 1 1
10 44824 5 1 3 VAL H H -4.085 17.103 -2.733 1.00 . E E . 3 VAL H 1 1
10 44825 5 1 3 VAL HA H -3.436 14.289 -2.512 1.00 . E E . 3 VAL HA 1 1
10 44826 5 1 3 VAL HB H -2.090 16.630 -1.139 1.00 . E E . 3 VAL HB 1 1
10 44827 5 1 3 VAL HG11 H -1.391 13.770 -1.697 1.00 . E E . 3 VAL HG11 1 1
10 44828 5 1 3 VAL HG12 H -0.101 14.970 -1.671 1.00 . E E . 3 VAL HG12 1 1
10 44829 5 1 3 VAL HG13 H -1.106 14.725 -0.243 1.00 . E E . 3 VAL HG13 1 1
10 44830 5 1 3 VAL HG21 H -2.471 16.665 -3.754 1.00 . E E . 3 VAL HG21 1 1
10 44831 5 1 3 VAL HG22 H -0.891 17.078 -3.086 1.00 . E E . 3 VAL HG22 1 1
10 44832 5 1 3 VAL HG23 H -1.175 15.469 -3.750 1.00 . E E . 3 VAL HG23 1 1
10 44833 5 1 3 VAL N N -4.371 16.174 -2.624 1.00 . E E . 3 VAL N 1 1
10 44834 5 1 3 VAL O O -4.134 13.766 -0.131 1.00 . E E . 3 VAL O 1 1
10 44835 5 1 4 GLU C C -6.419 15.452 1.498 1.00 . E E . 4 GLU C 1 1
10 44836 5 1 4 GLU CA C -4.913 15.709 1.571 1.00 . E E . 4 GLU CA 1 1
10 44837 5 1 4 GLU CB C -4.657 16.955 2.423 1.00 . E E . 4 GLU CB 1 1
10 44838 5 1 4 GLU CD C -2.644 18.030 3.433 1.00 . E E . 4 GLU CD 1 1
10 44839 5 1 4 GLU CG C -3.438 16.727 3.317 1.00 . E E . 4 GLU CG 1 1
10 44840 5 1 4 GLU H H -4.277 16.834 -0.147 1.00 . E E . 4 GLU H 1 1
10 44841 5 1 4 GLU HA H -4.422 14.862 2.017 1.00 . E E . 4 GLU HA 1 1
10 44842 5 1 4 GLU HB2 H -4.476 17.800 1.776 1.00 . E E . 4 GLU HB2 1 1
10 44843 5 1 4 GLU HB3 H -5.521 17.152 3.040 1.00 . E E . 4 GLU HB3 1 1
10 44844 5 1 4 GLU HG2 H -3.766 16.414 4.298 1.00 . E E . 4 GLU HG2 1 1
10 44845 5 1 4 GLU HG3 H -2.811 15.962 2.885 1.00 . E E . 4 GLU HG3 1 1
10 44846 5 1 4 GLU N N -4.373 15.925 0.199 1.00 . E E . 4 GLU N 1 1
10 44847 5 1 4 GLU O O -7.209 16.190 2.054 1.00 . E E . 4 GLU O 1 1
10 44848 5 1 4 GLU OE1 O -3.062 18.888 4.193 1.00 . E E . 4 GLU OE1 1 1
10 44849 5 1 4 GLU OE2 O -1.635 18.149 2.759 1.00 . E E . 4 GLU OE2 1 1
10 44850 5 1 5 GLN C C -8.494 12.905 -0.184 1.00 . E E . 5 GLN C 1 1
10 44851 5 1 5 GLN CA C -8.286 14.123 0.717 1.00 . E E . 5 GLN CA 1 1
10 44852 5 1 5 GLN CB C -9.003 15.332 0.112 1.00 . E E . 5 GLN CB 1 1
10 44853 5 1 5 GLN CD C -11.130 16.139 -0.917 1.00 . E E . 5 GLN CD 1 1
10 44854 5 1 5 GLN CG C -10.451 14.961 -0.213 1.00 . E E . 5 GLN CG 1 1
10 44855 5 1 5 GLN H H -6.176 13.832 0.378 1.00 . E E . 5 GLN H 1 1
10 44856 5 1 5 GLN HA H -8.684 13.919 1.699 1.00 . E E . 5 GLN HA 1 1
10 44857 5 1 5 GLN HB2 H -8.990 16.149 0.820 1.00 . E E . 5 GLN HB2 1 1
10 44858 5 1 5 GLN HB3 H -8.500 15.633 -0.793 1.00 . E E . 5 GLN HB3 1 1
10 44859 5 1 5 GLN HE21 H -11.227 15.214 -2.672 1.00 . E E . 5 GLN HE21 1 1
10 44860 5 1 5 GLN HE22 H -11.866 16.786 -2.643 1.00 . E E . 5 GLN HE22 1 1
10 44861 5 1 5 GLN HG2 H -10.464 14.097 -0.861 1.00 . E E . 5 GLN HG2 1 1
10 44862 5 1 5 GLN HG3 H -10.980 14.737 0.700 1.00 . E E . 5 GLN HG3 1 1
10 44863 5 1 5 GLN N N -6.827 14.416 0.820 1.00 . E E . 5 GLN N 1 1
10 44864 5 1 5 GLN NE2 N -11.433 16.037 -2.182 1.00 . E E . 5 GLN NE2 1 1
10 44865 5 1 5 GLN O O -9.389 12.109 0.024 1.00 . E E . 5 GLN O 1 1
10 44866 5 1 5 GLN OE1 O -11.384 17.160 -0.310 1.00 . E E . 5 GLN OE1 1 1
10 44867 5 1 6 CYS C C -6.828 10.506 -1.714 1.00 . E E . 6 CYS C 1 1
10 44868 5 1 6 CYS CA C -7.817 11.602 -2.109 1.00 . E E . 6 CYS CA 1 1
10 44869 5 1 6 CYS CB C -7.529 12.055 -3.542 1.00 . E E . 6 CYS CB 1 1
10 44870 5 1 6 CYS H H -6.962 13.417 -1.335 1.00 . E E . 6 CYS H 1 1
10 44871 5 1 6 CYS HA H -8.823 11.216 -2.050 1.00 . E E . 6 CYS HA 1 1
10 44872 5 1 6 CYS HB2 H -7.443 13.131 -3.569 1.00 . E E . 6 CYS HB2 1 1
10 44873 5 1 6 CYS HB3 H -6.605 11.611 -3.883 1.00 . E E . 6 CYS HB3 1 1
10 44874 5 1 6 CYS N N -7.674 12.760 -1.187 1.00 . E E . 6 CYS N 1 1
10 44875 5 1 6 CYS O O -7.201 9.372 -1.490 1.00 . E E . 6 CYS O 1 1
10 44876 5 1 6 CYS SG S -8.883 11.534 -4.621 1.00 . E E . 6 CYS SG 1 1
10 44877 5 1 7 CYS C C -5.051 9.030 -0.027 1.00 . E E . 7 CYS C 1 1
10 44878 5 1 7 CYS CA C -4.562 9.800 -1.254 1.00 . E E . 7 CYS CA 1 1
10 44879 5 1 7 CYS CB C -3.227 10.476 -0.936 1.00 . E E . 7 CYS CB 1 1
10 44880 5 1 7 CYS H H -5.287 11.752 -1.816 1.00 . E E . 7 CYS H 1 1
10 44881 5 1 7 CYS HA H -4.430 9.115 -2.077 1.00 . E E . 7 CYS HA 1 1
10 44882 5 1 7 CYS HB2 H -3.379 11.538 -0.817 1.00 . E E . 7 CYS HB2 1 1
10 44883 5 1 7 CYS HB3 H -2.826 10.065 -0.023 1.00 . E E . 7 CYS HB3 1 1
10 44884 5 1 7 CYS N N -5.569 10.832 -1.630 1.00 . E E . 7 CYS N 1 1
10 44885 5 1 7 CYS O O -4.774 7.859 0.134 1.00 . E E . 7 CYS O 1 1
10 44886 5 1 7 CYS SG S -2.066 10.181 -2.293 1.00 . E E . 7 CYS SG 1 1
10 44887 5 1 8 THR C C -7.632 8.326 1.736 1.00 . E E . 8 THR C 1 1
10 44888 5 1 8 THR CA C -6.287 8.982 2.054 1.00 . E E . 8 THR CA 1 1
10 44889 5 1 8 THR CB C -6.468 9.999 3.180 1.00 . E E . 8 THR CB 1 1
10 44890 5 1 8 THR CG2 C -5.149 10.175 3.931 1.00 . E E . 8 THR CG2 1 1
10 44891 5 1 8 THR H H -5.993 10.624 0.692 1.00 . E E . 8 THR H 1 1
10 44892 5 1 8 THR HA H -5.578 8.226 2.361 1.00 . E E . 8 THR HA 1 1
10 44893 5 1 8 THR HB H -7.225 9.649 3.864 1.00 . E E . 8 THR HB 1 1
10 44894 5 1 8 THR HG1 H -6.987 11.866 3.342 1.00 . E E . 8 THR HG1 1 1
10 44895 5 1 8 THR HG21 H -4.417 9.486 3.539 1.00 . E E . 8 THR HG21 1 1
10 44896 5 1 8 THR HG22 H -4.796 11.188 3.806 1.00 . E E . 8 THR HG22 1 1
10 44897 5 1 8 THR HG23 H -5.305 9.976 4.981 1.00 . E E . 8 THR HG23 1 1
10 44898 5 1 8 THR N N -5.778 9.678 0.841 1.00 . E E . 8 THR N 1 1
10 44899 5 1 8 THR O O -7.692 7.212 1.260 1.00 . E E . 8 THR O 1 1
10 44900 5 1 8 THR OG1 O -6.871 11.243 2.623 1.00 . E E . 8 THR OG1 1 1
10 44901 5 1 9 SER C C -10.301 8.458 0.196 1.00 . E E . 9 SER C 1 1
10 44902 5 1 9 SER CA C -10.054 8.436 1.706 1.00 . E E . 9 SER CA 1 1
10 44903 5 1 9 SER CB C -11.122 9.273 2.411 1.00 . E E . 9 SER CB 1 1
10 44904 5 1 9 SER H H -8.643 9.910 2.377 1.00 . E E . 9 SER H 1 1
10 44905 5 1 9 SER HA H -10.095 7.422 2.067 1.00 . E E . 9 SER HA 1 1
10 44906 5 1 9 SER HB2 H -10.703 10.222 2.705 1.00 . E E . 9 SER HB2 1 1
10 44907 5 1 9 SER HB3 H -11.951 9.441 1.737 1.00 . E E . 9 SER HB3 1 1
10 44908 5 1 9 SER HG H -11.991 9.219 4.150 1.00 . E E . 9 SER HG 1 1
10 44909 5 1 9 SER N N -8.713 9.013 1.995 1.00 . E E . 9 SER N 1 1
10 44910 5 1 9 SER O O -10.015 9.430 -0.473 1.00 . E E . 9 SER O 1 1
10 44911 5 1 9 SER OG O -11.570 8.582 3.569 1.00 . E E . 9 SER OG 1 1
10 44912 5 1 10 ILE C C -12.054 8.489 -2.183 1.00 . E E . 10 ILE C 1 1
10 44913 5 1 10 ILE CA C -11.089 7.363 -1.815 1.00 . E E . 10 ILE CA 1 1
10 44914 5 1 10 ILE CB C -11.705 6.015 -2.202 1.00 . E E . 10 ILE CB 1 1
10 44915 5 1 10 ILE CD1 C -10.320 4.573 -0.708 1.00 . E E . 10 ILE CD1 1 1
10 44916 5 1 10 ILE CG1 C -10.623 4.934 -2.163 1.00 . E E . 10 ILE CG1 1 1
10 44917 5 1 10 ILE CG2 C -12.287 6.100 -3.615 1.00 . E E . 10 ILE CG2 1 1
10 44918 5 1 10 ILE H H -11.053 6.618 0.208 1.00 . E E . 10 ILE H 1 1
10 44919 5 1 10 ILE HA H -10.159 7.498 -2.348 1.00 . E E . 10 ILE HA 1 1
10 44920 5 1 10 ILE HB H -12.491 5.766 -1.503 1.00 . E E . 10 ILE HB 1 1
10 44921 5 1 10 ILE HD11 H -11.247 4.467 -0.163 1.00 . E E . 10 ILE HD11 1 1
10 44922 5 1 10 ILE HD12 H -9.773 3.643 -0.675 1.00 . E E . 10 ILE HD12 1 1
10 44923 5 1 10 ILE HD13 H -9.727 5.357 -0.260 1.00 . E E . 10 ILE HD13 1 1
10 44924 5 1 10 ILE HG12 H -10.972 4.057 -2.690 1.00 . E E . 10 ILE HG12 1 1
10 44925 5 1 10 ILE HG13 H -9.725 5.306 -2.635 1.00 . E E . 10 ILE HG13 1 1
10 44926 5 1 10 ILE HG21 H -11.738 6.834 -4.186 1.00 . E E . 10 ILE HG21 1 1
10 44927 5 1 10 ILE HG22 H -12.208 5.137 -4.096 1.00 . E E . 10 ILE HG22 1 1
10 44928 5 1 10 ILE HG23 H -13.326 6.391 -3.560 1.00 . E E . 10 ILE HG23 1 1
10 44929 5 1 10 ILE N N -10.828 7.394 -0.347 1.00 . E E . 10 ILE N 1 1
10 44930 5 1 10 ILE O O -13.090 8.657 -1.571 1.00 . E E . 10 ILE O 1 1
10 44931 5 1 11 CYS C C -13.846 9.799 -4.306 1.00 . E E . 11 CYS C 1 1
10 44932 5 1 11 CYS CA C -12.628 10.373 -3.586 1.00 . E E . 11 CYS CA 1 1
10 44933 5 1 11 CYS CB C -11.889 11.319 -4.533 1.00 . E E . 11 CYS CB 1 1
10 44934 5 1 11 CYS H H -10.885 9.110 -3.663 1.00 . E E . 11 CYS H 1 1
10 44935 5 1 11 CYS HA H -12.949 10.918 -2.710 1.00 . E E . 11 CYS HA 1 1
10 44936 5 1 11 CYS HB2 H -11.484 10.755 -5.361 1.00 . E E . 11 CYS HB2 1 1
10 44937 5 1 11 CYS HB3 H -12.577 12.063 -4.907 1.00 . E E . 11 CYS HB3 1 1
10 44938 5 1 11 CYS N N -11.725 9.263 -3.181 1.00 . E E . 11 CYS N 1 1
10 44939 5 1 11 CYS O O -14.027 8.601 -4.385 1.00 . E E . 11 CYS O 1 1
10 44940 5 1 11 CYS SG S -10.543 12.136 -3.645 1.00 . E E . 11 CYS SG 1 1
10 44941 5 1 12 SER C C -16.011 10.932 -6.876 1.00 . E E . 12 SER C 1 1
10 44942 5 1 12 SER CA C -15.881 10.165 -5.562 1.00 . E E . 12 SER CA 1 1
10 44943 5 1 12 SER CB C -17.125 10.404 -4.706 1.00 . E E . 12 SER CB 1 1
10 44944 5 1 12 SER H H -14.503 11.611 -4.765 1.00 . E E . 12 SER H 1 1
10 44945 5 1 12 SER HA H -15.779 9.110 -5.768 1.00 . E E . 12 SER HA 1 1
10 44946 5 1 12 SER HB2 H -16.830 10.742 -3.727 1.00 . E E . 12 SER HB2 1 1
10 44947 5 1 12 SER HB3 H -17.742 11.159 -5.174 1.00 . E E . 12 SER HB3 1 1
10 44948 5 1 12 SER HG H -18.545 9.322 -3.936 1.00 . E E . 12 SER HG 1 1
10 44949 5 1 12 SER N N -14.676 10.649 -4.837 1.00 . E E . 12 SER N 1 1
10 44950 5 1 12 SER O O -15.162 11.727 -7.227 1.00 . E E . 12 SER O 1 1
10 44951 5 1 12 SER OG O -17.851 9.188 -4.584 1.00 . E E . 12 SER OG 1 1
10 44952 5 1 13 LEU C C -17.600 12.884 -8.625 1.00 . E E . 13 LEU C 1 1
10 44953 5 1 13 LEU CA C -17.235 11.423 -8.897 1.00 . E E . 13 LEU CA 1 1
10 44954 5 1 13 LEU CB C -18.350 10.764 -9.708 1.00 . E E . 13 LEU CB 1 1
10 44955 5 1 13 LEU CD1 C -16.761 9.355 -11.020 1.00 . E E . 13 LEU CD1 1 1
10 44956 5 1 13 LEU CD2 C -18.989 9.941 -11.979 1.00 . E E . 13 LEU CD2 1 1
10 44957 5 1 13 LEU CG C -17.834 10.440 -11.112 1.00 . E E . 13 LEU CG 1 1
10 44958 5 1 13 LEU H H -17.737 10.059 -7.313 1.00 . E E . 13 LEU H 1 1
10 44959 5 1 13 LEU HA H -16.313 11.381 -9.455 1.00 . E E . 13 LEU HA 1 1
10 44960 5 1 13 LEU HB2 H -18.661 9.852 -9.218 1.00 . E E . 13 LEU HB2 1 1
10 44961 5 1 13 LEU HB3 H -19.189 11.438 -9.782 1.00 . E E . 13 LEU HB3 1 1
10 44962 5 1 13 LEU HD11 H -16.359 9.330 -10.018 1.00 . E E . 13 LEU HD11 1 1
10 44963 5 1 13 LEU HD12 H -17.198 8.396 -11.257 1.00 . E E . 13 LEU HD12 1 1
10 44964 5 1 13 LEU HD13 H -15.968 9.574 -11.720 1.00 . E E . 13 LEU HD13 1 1
10 44965 5 1 13 LEU HD21 H -19.763 9.528 -11.349 1.00 . E E . 13 LEU HD21 1 1
10 44966 5 1 13 LEU HD22 H -19.392 10.764 -12.551 1.00 . E E . 13 LEU HD22 1 1
10 44967 5 1 13 LEU HD23 H -18.629 9.178 -12.653 1.00 . E E . 13 LEU HD23 1 1
10 44968 5 1 13 LEU HG H -17.408 11.331 -11.551 1.00 . E E . 13 LEU HG 1 1
10 44969 5 1 13 LEU N N -17.063 10.703 -7.609 1.00 . E E . 13 LEU N 1 1
10 44970 5 1 13 LEU O O -17.436 13.741 -9.469 1.00 . E E . 13 LEU O 1 1
10 44971 5 1 14 TYR C C -17.229 15.398 -6.813 1.00 . E E . 14 TYR C 1 1
10 44972 5 1 14 TYR CA C -18.480 14.580 -7.140 1.00 . E E . 14 TYR CA 1 1
10 44973 5 1 14 TYR CB C -19.426 14.602 -5.937 1.00 . E E . 14 TYR CB 1 1
10 44974 5 1 14 TYR CD1 C -21.418 15.740 -6.980 1.00 . E E . 14 TYR CD1 1 1
10 44975 5 1 14 TYR CD2 C -20.164 16.918 -5.271 1.00 . E E . 14 TYR CD2 1 1
10 44976 5 1 14 TYR CE1 C -22.281 16.835 -7.103 1.00 . E E . 14 TYR CE1 1 1
10 44977 5 1 14 TYR CE2 C -21.027 18.013 -5.394 1.00 . E E . 14 TYR CE2 1 1
10 44978 5 1 14 TYR CG C -20.360 15.782 -6.064 1.00 . E E . 14 TYR CG 1 1
10 44979 5 1 14 TYR CZ C -22.085 17.972 -6.310 1.00 . E E . 14 TYR CZ 1 1
10 44980 5 1 14 TYR H H -18.232 12.471 -6.787 1.00 . E E . 14 TYR H 1 1
10 44981 5 1 14 TYR HA H -18.977 15.011 -7.992 1.00 . E E . 14 TYR HA 1 1
10 44982 5 1 14 TYR HB2 H -20.001 13.688 -5.911 1.00 . E E . 14 TYR HB2 1 1
10 44983 5 1 14 TYR HB3 H -18.852 14.695 -5.027 1.00 . E E . 14 TYR HB3 1 1
10 44984 5 1 14 TYR HD1 H -21.569 14.862 -7.591 1.00 . E E . 14 TYR HD1 1 1
10 44985 5 1 14 TYR HD2 H -19.348 16.950 -4.565 1.00 . E E . 14 TYR HD2 1 1
10 44986 5 1 14 TYR HE1 H -23.096 16.803 -7.810 1.00 . E E . 14 TYR HE1 1 1
10 44987 5 1 14 TYR HE2 H -20.876 18.890 -4.781 1.00 . E E . 14 TYR HE2 1 1
10 44988 5 1 14 TYR HH H -23.787 18.805 -6.074 1.00 . E E . 14 TYR HH 1 1
10 44989 5 1 14 TYR N N -18.100 13.175 -7.454 1.00 . E E . 14 TYR N 1 1
10 44990 5 1 14 TYR O O -17.057 16.503 -7.289 1.00 . E E . 14 TYR O 1 1
10 44991 5 1 14 TYR OH O -22.932 19.056 -6.434 1.00 . E E . 14 TYR OH 1 1
10 44992 5 1 15 GLN C C -14.153 15.641 -6.807 1.00 . E E . 15 GLN C 1 1
10 44993 5 1 15 GLN CA C -15.130 15.625 -5.629 1.00 . E E . 15 GLN CA 1 1
10 44994 5 1 15 GLN CB C -14.469 14.956 -4.423 1.00 . E E . 15 GLN CB 1 1
10 44995 5 1 15 GLN CD C -14.746 14.557 -1.970 1.00 . E E . 15 GLN CD 1 1
10 44996 5 1 15 GLN CG C -15.114 15.476 -3.136 1.00 . E E . 15 GLN CG 1 1
10 44997 5 1 15 GLN H H -16.523 13.986 -5.616 1.00 . E E . 15 GLN H 1 1
10 44998 5 1 15 GLN HA H -15.397 16.638 -5.373 1.00 . E E . 15 GLN HA 1 1
10 44999 5 1 15 GLN HB2 H -14.605 13.886 -4.488 1.00 . E E . 15 GLN HB2 1 1
10 45000 5 1 15 GLN HB3 H -13.414 15.186 -4.415 1.00 . E E . 15 GLN HB3 1 1
10 45001 5 1 15 GLN HE21 H -16.382 13.445 -2.145 1.00 . E E . 15 GLN HE21 1 1
10 45002 5 1 15 GLN HE22 H -15.327 12.989 -0.897 1.00 . E E . 15 GLN HE22 1 1
10 45003 5 1 15 GLN HG2 H -14.758 16.476 -2.934 1.00 . E E . 15 GLN HG2 1 1
10 45004 5 1 15 GLN HG3 H -16.187 15.493 -3.253 1.00 . E E . 15 GLN HG3 1 1
10 45005 5 1 15 GLN N N -16.361 14.872 -5.995 1.00 . E E . 15 GLN N 1 1
10 45006 5 1 15 GLN NE2 N -15.551 13.582 -1.644 1.00 . E E . 15 GLN NE2 1 1
10 45007 5 1 15 GLN O O -13.634 16.674 -7.181 1.00 . E E . 15 GLN O 1 1
10 45008 5 1 15 GLN OE1 O -13.717 14.728 -1.348 1.00 . E E . 15 GLN OE1 1 1
10 45009 5 1 16 LEU C C -13.414 15.425 -9.633 1.00 . E E . 16 LEU C 1 1
10 45010 5 1 16 LEU CA C -12.943 14.462 -8.542 1.00 . E E . 16 LEU CA 1 1
10 45011 5 1 16 LEU CB C -12.889 13.043 -9.108 1.00 . E E . 16 LEU CB 1 1
10 45012 5 1 16 LEU CD1 C -12.504 10.651 -8.504 1.00 . E E . 16 LEU CD1 1 1
10 45013 5 1 16 LEU CD2 C -10.776 12.368 -7.961 1.00 . E E . 16 LEU CD2 1 1
10 45014 5 1 16 LEU CG C -12.279 12.100 -8.070 1.00 . E E . 16 LEU CG 1 1
10 45015 5 1 16 LEU H H -14.317 13.682 -7.076 1.00 . E E . 16 LEU H 1 1
10 45016 5 1 16 LEU HA H -11.958 14.752 -8.206 1.00 . E E . 16 LEU HA 1 1
10 45017 5 1 16 LEU HB2 H -13.890 12.714 -9.350 1.00 . E E . 16 LEU HB2 1 1
10 45018 5 1 16 LEU HB3 H -12.281 13.034 -10.000 1.00 . E E . 16 LEU HB3 1 1
10 45019 5 1 16 LEU HD11 H -12.774 10.626 -9.550 1.00 . E E . 16 LEU HD11 1 1
10 45020 5 1 16 LEU HD12 H -11.598 10.086 -8.354 1.00 . E E . 16 LEU HD12 1 1
10 45021 5 1 16 LEU HD13 H -13.300 10.218 -7.917 1.00 . E E . 16 LEU HD13 1 1
10 45022 5 1 16 LEU HD21 H -10.542 13.303 -8.445 1.00 . E E . 16 LEU HD21 1 1
10 45023 5 1 16 LEU HD22 H -10.495 12.421 -6.920 1.00 . E E . 16 LEU HD22 1 1
10 45024 5 1 16 LEU HD23 H -10.232 11.568 -8.441 1.00 . E E . 16 LEU HD23 1 1
10 45025 5 1 16 LEU HG H -12.748 12.266 -7.112 1.00 . E E . 16 LEU HG 1 1
10 45026 5 1 16 LEU N N -13.892 14.505 -7.392 1.00 . E E . 16 LEU N 1 1
10 45027 5 1 16 LEU O O -12.639 15.877 -10.452 1.00 . E E . 16 LEU O 1 1
10 45028 5 1 17 GLU C C -14.574 18.046 -10.530 1.00 . E E . 17 GLU C 1 1
10 45029 5 1 17 GLU CA C -15.203 16.661 -10.699 1.00 . E E . 17 GLU CA 1 1
10 45030 5 1 17 GLU CB C -16.722 16.770 -10.566 1.00 . E E . 17 GLU CB 1 1
10 45031 5 1 17 GLU CD C -18.812 17.197 -11.869 1.00 . E E . 17 GLU CD 1 1
10 45032 5 1 17 GLU CG C -17.360 16.724 -11.956 1.00 . E E . 17 GLU CG 1 1
10 45033 5 1 17 GLU H H -15.290 15.353 -8.990 1.00 . E E . 17 GLU H 1 1
10 45034 5 1 17 GLU HA H -14.957 16.273 -11.677 1.00 . E E . 17 GLU HA 1 1
10 45035 5 1 17 GLU HB2 H -17.092 15.946 -9.972 1.00 . E E . 17 GLU HB2 1 1
10 45036 5 1 17 GLU HB3 H -16.976 17.702 -10.086 1.00 . E E . 17 GLU HB3 1 1
10 45037 5 1 17 GLU HG2 H -16.809 17.370 -12.625 1.00 . E E . 17 GLU HG2 1 1
10 45038 5 1 17 GLU HG3 H -17.335 15.712 -12.330 1.00 . E E . 17 GLU HG3 1 1
10 45039 5 1 17 GLU N N -14.680 15.735 -9.657 1.00 . E E . 17 GLU N 1 1
10 45040 5 1 17 GLU O O -14.203 18.688 -11.493 1.00 . E E . 17 GLU O 1 1
10 45041 5 1 17 GLU OE1 O -19.021 18.342 -11.503 1.00 . E E . 17 GLU OE1 1 1
10 45042 5 1 17 GLU OE2 O -19.691 16.405 -12.169 1.00 . E E . 17 GLU OE2 1 1
10 45043 5 1 18 ASN C C -12.436 19.882 -9.713 1.00 . E E . 18 ASN C 1 1
10 45044 5 1 18 ASN CA C -13.838 19.857 -9.101 1.00 . E E . 18 ASN CA 1 1
10 45045 5 1 18 ASN CB C -13.742 20.143 -7.602 1.00 . E E . 18 ASN CB 1 1
10 45046 5 1 18 ASN CG C -15.148 20.208 -7.004 1.00 . E E . 18 ASN CG 1 1
10 45047 5 1 18 ASN H H -14.750 17.983 -8.552 1.00 . E E . 18 ASN H 1 1
10 45048 5 1 18 ASN HA H -14.451 20.611 -9.575 1.00 . E E . 18 ASN HA 1 1
10 45049 5 1 18 ASN HB2 H -13.181 19.354 -7.122 1.00 . E E . 18 ASN HB2 1 1
10 45050 5 1 18 ASN HB3 H -13.243 21.087 -7.446 1.00 . E E . 18 ASN HB3 1 1
10 45051 5 1 18 ASN HD21 H -14.955 18.502 -6.007 1.00 . E E . 18 ASN HD21 1 1
10 45052 5 1 18 ASN HD22 H -16.450 19.285 -5.823 1.00 . E E . 18 ASN HD22 1 1
10 45053 5 1 18 ASN N N -14.447 18.514 -9.318 1.00 . E E . 18 ASN N 1 1
10 45054 5 1 18 ASN ND2 N -15.551 19.252 -6.212 1.00 . E E . 18 ASN ND2 1 1
10 45055 5 1 18 ASN O O -12.026 20.856 -10.313 1.00 . E E . 18 ASN O 1 1
10 45056 5 1 18 ASN OD1 O -15.887 21.138 -7.260 1.00 . E E . 18 ASN OD1 1 1
10 45057 5 1 19 TYR C C -10.380 18.183 -11.545 1.00 . E E . 19 TYR C 1 1
10 45058 5 1 19 TYR CA C -10.325 18.775 -10.136 1.00 . E E . 19 TYR CA 1 1
10 45059 5 1 19 TYR CB C -9.431 17.907 -9.251 1.00 . E E . 19 TYR CB 1 1
10 45060 5 1 19 TYR CD1 C -9.612 19.541 -7.340 1.00 . E E . 19 TYR CD1 1 1
10 45061 5 1 19 TYR CD2 C -10.032 17.191 -6.910 1.00 . E E . 19 TYR CD2 1 1
10 45062 5 1 19 TYR CE1 C -9.859 19.831 -5.992 1.00 . E E . 19 TYR CE1 1 1
10 45063 5 1 19 TYR CE2 C -10.278 17.481 -5.563 1.00 . E E . 19 TYR CE2 1 1
10 45064 5 1 19 TYR CG C -9.699 18.221 -7.798 1.00 . E E . 19 TYR CG 1 1
10 45065 5 1 19 TYR CZ C -10.191 18.802 -5.104 1.00 . E E . 19 TYR CZ 1 1
10 45066 5 1 19 TYR H H -12.050 18.042 -9.075 1.00 . E E . 19 TYR H 1 1
10 45067 5 1 19 TYR HA H -9.925 19.776 -10.182 1.00 . E E . 19 TYR HA 1 1
10 45068 5 1 19 TYR HB2 H -9.642 16.864 -9.440 1.00 . E E . 19 TYR HB2 1 1
10 45069 5 1 19 TYR HB3 H -8.395 18.110 -9.478 1.00 . E E . 19 TYR HB3 1 1
10 45070 5 1 19 TYR HD1 H -9.356 20.336 -8.024 1.00 . E E . 19 TYR HD1 1 1
10 45071 5 1 19 TYR HD2 H -10.100 16.173 -7.263 1.00 . E E . 19 TYR HD2 1 1
10 45072 5 1 19 TYR HE1 H -9.792 20.850 -5.638 1.00 . E E . 19 TYR HE1 1 1
10 45073 5 1 19 TYR HE2 H -10.534 16.688 -4.877 1.00 . E E . 19 TYR HE2 1 1
10 45074 5 1 19 TYR HH H -10.429 18.258 -3.289 1.00 . E E . 19 TYR HH 1 1
10 45075 5 1 19 TYR N N -11.699 18.816 -9.563 1.00 . E E . 19 TYR N 1 1
10 45076 5 1 19 TYR O O -9.836 17.130 -11.809 1.00 . E E . 19 TYR O 1 1
10 45077 5 1 19 TYR OH O -10.432 19.086 -3.776 1.00 . E E . 19 TYR OH 1 1
10 45078 5 1 20 CYS C C -11.512 19.471 -14.792 1.00 . E E . 20 CYS C 1 1
10 45079 5 1 20 CYS CA C -11.125 18.329 -13.846 1.00 . E E . 20 CYS CA 1 1
10 45080 5 1 20 CYS CB C -12.187 17.229 -13.910 1.00 . E E . 20 CYS CB 1 1
10 45081 5 1 20 CYS H H -11.468 19.700 -12.220 1.00 . E E . 20 CYS H 1 1
10 45082 5 1 20 CYS HA H -10.167 17.925 -14.141 1.00 . E E . 20 CYS HA 1 1
10 45083 5 1 20 CYS HB2 H -12.666 17.136 -12.946 1.00 . E E . 20 CYS HB2 1 1
10 45084 5 1 20 CYS HB3 H -12.924 17.483 -14.657 1.00 . E E . 20 CYS HB3 1 1
10 45085 5 1 20 CYS N N -11.034 18.853 -12.454 1.00 . E E . 20 CYS N 1 1
10 45086 5 1 20 CYS O O -12.481 20.169 -14.571 1.00 . E E . 20 CYS O 1 1
10 45087 5 1 20 CYS SG S -11.401 15.658 -14.347 1.00 . E E . 20 CYS SG 1 1
10 45088 5 1 21 ASN C C -12.529 20.590 -17.303 1.00 . E E . 21 ASN C 1 1
10 45089 5 1 21 ASN CA C -11.096 20.764 -16.799 1.00 . E E . 21 ASN CA 1 1
10 45090 5 1 21 ASN CB C -10.129 20.717 -17.986 1.00 . E E . 21 ASN CB 1 1
10 45091 5 1 21 ASN CG C -9.601 22.125 -18.270 1.00 . E E . 21 ASN CG 1 1
10 45092 5 1 21 ASN H H -9.987 19.095 -16.009 1.00 . E E . 21 ASN H 1 1
10 45093 5 1 21 ASN HA H -11.004 21.717 -16.299 1.00 . E E . 21 ASN HA 1 1
10 45094 5 1 21 ASN HB2 H -9.305 20.061 -17.751 1.00 . E E . 21 ASN HB2 1 1
10 45095 5 1 21 ASN HB3 H -10.649 20.348 -18.858 1.00 . E E . 21 ASN HB3 1 1
10 45096 5 1 21 ASN HD21 H -7.732 21.680 -17.768 1.00 . E E . 21 ASN HD21 1 1
10 45097 5 1 21 ASN HD22 H -7.987 23.282 -18.266 1.00 . E E . 21 ASN HD22 1 1
10 45098 5 1 21 ASN N N -10.765 19.667 -15.845 1.00 . E E . 21 ASN N 1 1
10 45099 5 1 21 ASN ND2 N -8.334 22.383 -18.087 1.00 . E E . 21 ASN ND2 1 1
10 45100 5 1 21 ASN O O -12.934 19.455 -17.501 1.00 . E E . 21 ASN O 1 1
10 45101 5 1 21 ASN OXT O -13.199 21.593 -17.483 1.00 . E E . 21 ASN OXT 1 1
10 45102 5 1 21 ASN OD1 O -10.347 22.999 -18.665 1.00 . E E . 21 ASN OD1 1 1
10 45103 6 2 1 PHE C C 8.686 4.787 2.978 1.00 . F F . 1 PHE C 1 1
10 45104 6 2 1 PHE CA C 9.131 4.172 4.306 1.00 . F F . 1 PHE CA 1 1
10 45105 6 2 1 PHE CB C 10.552 4.640 4.633 1.00 . F F . 1 PHE CB 1 1
10 45106 6 2 1 PHE CD1 C 10.290 6.860 5.798 1.00 . F F . 1 PHE CD1 1 1
10 45107 6 2 1 PHE CD2 C 10.750 4.887 7.131 1.00 . F F . 1 PHE CD2 1 1
10 45108 6 2 1 PHE CE1 C 10.269 7.641 6.960 1.00 . F F . 1 PHE CE1 1 1
10 45109 6 2 1 PHE CE2 C 10.728 5.667 8.293 1.00 . F F . 1 PHE CE2 1 1
10 45110 6 2 1 PHE CG C 10.531 5.483 5.884 1.00 . F F . 1 PHE CG 1 1
10 45111 6 2 1 PHE CZ C 10.488 7.044 8.207 1.00 . F F . 1 PHE CZ 1 1
10 45112 6 2 1 PHE H1 H 9.368 2.407 3.232 1.00 . F F . 1 PHE H1 1 1
10 45113 6 2 1 PHE H2 H 9.788 2.281 4.874 1.00 . F F . 1 PHE H2 1 1
10 45114 6 2 1 PHE H3 H 8.154 2.338 4.414 1.00 . F F . 1 PHE H3 1 1
10 45115 6 2 1 PHE HA H 8.460 4.487 5.091 1.00 . F F . 1 PHE HA 1 1
10 45116 6 2 1 PHE HB2 H 11.188 3.780 4.789 1.00 . F F . 1 PHE HB2 1 1
10 45117 6 2 1 PHE HB3 H 10.936 5.227 3.811 1.00 . F F . 1 PHE HB3 1 1
10 45118 6 2 1 PHE HD1 H 10.122 7.319 4.835 1.00 . F F . 1 PHE HD1 1 1
10 45119 6 2 1 PHE HD2 H 10.935 3.825 7.196 1.00 . F F . 1 PHE HD2 1 1
10 45120 6 2 1 PHE HE1 H 10.084 8.702 6.895 1.00 . F F . 1 PHE HE1 1 1
10 45121 6 2 1 PHE HE2 H 10.896 5.207 9.255 1.00 . F F . 1 PHE HE2 1 1
10 45122 6 2 1 PHE HZ H 10.470 7.645 9.104 1.00 . F F . 1 PHE HZ 1 1
10 45123 6 2 1 PHE N N 9.108 2.687 4.198 1.00 . F F . 1 PHE N 1 1
10 45124 6 2 1 PHE O O 9.442 5.471 2.317 1.00 . F F . 1 PHE O 1 1
10 45125 6 2 2 VAL C C 5.486 4.848 1.123 1.00 . F F . 2 VAL C 1 1
10 45126 6 2 2 VAL CA C 6.983 5.121 1.290 1.00 . F F . 2 VAL CA 1 1
10 45127 6 2 2 VAL CB C 7.745 4.473 0.135 1.00 . F F . 2 VAL CB 1 1
10 45128 6 2 2 VAL CG1 C 7.576 2.956 0.209 1.00 . F F . 2 VAL CG1 1 1
10 45129 6 2 2 VAL CG2 C 7.184 4.983 -1.192 1.00 . F F . 2 VAL CG2 1 1
10 45130 6 2 2 VAL H H 6.869 3.995 3.122 1.00 . F F . 2 VAL H 1 1
10 45131 6 2 2 VAL HA H 7.157 6.187 1.283 1.00 . F F . 2 VAL HA 1 1
10 45132 6 2 2 VAL HB H 8.793 4.725 0.208 1.00 . F F . 2 VAL HB 1 1
10 45133 6 2 2 VAL HG11 H 7.538 2.649 1.243 1.00 . F F . 2 VAL HG11 1 1
10 45134 6 2 2 VAL HG12 H 6.659 2.672 -0.285 1.00 . F F . 2 VAL HG12 1 1
10 45135 6 2 2 VAL HG13 H 8.411 2.477 -0.279 1.00 . F F . 2 VAL HG13 1 1
10 45136 6 2 2 VAL HG21 H 6.963 6.037 -1.109 1.00 . F F . 2 VAL HG21 1 1
10 45137 6 2 2 VAL HG22 H 7.912 4.828 -1.974 1.00 . F F . 2 VAL HG22 1 1
10 45138 6 2 2 VAL HG23 H 6.280 4.443 -1.430 1.00 . F F . 2 VAL HG23 1 1
10 45139 6 2 2 VAL N N 7.465 4.548 2.578 1.00 . F F . 2 VAL N 1 1
10 45140 6 2 2 VAL O O 5.018 3.745 1.332 1.00 . F F . 2 VAL O 1 1
10 45141 6 2 3 ASN C C 2.698 6.830 -0.238 1.00 . F F . 3 ASN C 1 1
10 45142 6 2 3 ASN CA C 3.268 5.645 0.544 1.00 . F F . 3 ASN CA 1 1
10 45143 6 2 3 ASN CB C 2.576 5.550 1.903 1.00 . F F . 3 ASN CB 1 1
10 45144 6 2 3 ASN CG C 1.065 5.421 1.695 1.00 . F F . 3 ASN CG 1 1
10 45145 6 2 3 ASN H H 5.132 6.721 0.566 1.00 . F F . 3 ASN H 1 1
10 45146 6 2 3 ASN HA H 3.098 4.733 -0.011 1.00 . F F . 3 ASN HA 1 1
10 45147 6 2 3 ASN HB2 H 2.943 4.683 2.433 1.00 . F F . 3 ASN HB2 1 1
10 45148 6 2 3 ASN HB3 H 2.785 6.440 2.476 1.00 . F F . 3 ASN HB3 1 1
10 45149 6 2 3 ASN HD21 H 0.911 3.762 2.778 1.00 . F F . 3 ASN HD21 1 1
10 45150 6 2 3 ASN HD22 H -0.543 4.330 2.110 1.00 . F F . 3 ASN HD22 1 1
10 45151 6 2 3 ASN N N 4.732 5.842 0.737 1.00 . F F . 3 ASN N 1 1
10 45152 6 2 3 ASN ND2 N 0.424 4.422 2.241 1.00 . F F . 3 ASN ND2 1 1
10 45153 6 2 3 ASN O O 1.870 6.667 -1.111 1.00 . F F . 3 ASN O 1 1
10 45154 6 2 3 ASN OD1 O 0.461 6.238 1.029 1.00 . F F . 3 ASN OD1 1 1
10 45155 6 2 4 GLN C C 3.188 9.219 -2.090 1.00 . F F . 4 GLN C 1 1
10 45156 6 2 4 GLN CA C 2.622 9.209 -0.667 1.00 . F F . 4 GLN CA 1 1
10 45157 6 2 4 GLN CB C 3.038 10.488 0.065 1.00 . F F . 4 GLN CB 1 1
10 45158 6 2 4 GLN CD C 5.032 11.754 0.866 1.00 . F F . 4 GLN CD 1 1
10 45159 6 2 4 GLN CG C 4.527 10.734 -0.155 1.00 . F F . 4 GLN CG 1 1
10 45160 6 2 4 GLN H H 3.807 8.133 0.770 1.00 . F F . 4 GLN H 1 1
10 45161 6 2 4 GLN HA H 1.551 9.160 -0.712 1.00 . F F . 4 GLN HA 1 1
10 45162 6 2 4 GLN HB2 H 2.473 11.323 -0.322 1.00 . F F . 4 GLN HB2 1 1
10 45163 6 2 4 GLN HB3 H 2.845 10.379 1.121 1.00 . F F . 4 GLN HB3 1 1
10 45164 6 2 4 GLN HE21 H 6.945 11.487 0.406 1.00 . F F . 4 GLN HE21 1 1
10 45165 6 2 4 GLN HE22 H 6.645 12.628 1.626 1.00 . F F . 4 GLN HE22 1 1
10 45166 6 2 4 GLN HG2 H 5.064 9.803 -0.034 1.00 . F F . 4 GLN HG2 1 1
10 45167 6 2 4 GLN HG3 H 4.683 11.114 -1.153 1.00 . F F . 4 GLN HG3 1 1
10 45168 6 2 4 GLN N N 3.139 8.021 0.065 1.00 . F F . 4 GLN N 1 1
10 45169 6 2 4 GLN NE2 N 6.313 11.974 0.976 1.00 . F F . 4 GLN NE2 1 1
10 45170 6 2 4 GLN O O 2.533 9.637 -3.023 1.00 . F F . 4 GLN O 1 1
10 45171 6 2 4 GLN OE1 O 4.251 12.359 1.575 1.00 . F F . 4 GLN OE1 1 1
10 45172 6 2 5 HIS C C 4.245 7.725 -4.501 1.00 . F F . 5 HIS C 1 1
10 45173 6 2 5 HIS CA C 4.992 8.740 -3.633 1.00 . F F . 5 HIS CA 1 1
10 45174 6 2 5 HIS CB C 6.467 8.348 -3.548 1.00 . F F . 5 HIS CB 1 1
10 45175 6 2 5 HIS CD2 C 7.469 8.003 -5.952 1.00 . F F . 5 HIS CD2 1 1
10 45176 6 2 5 HIS CE1 C 8.175 10.022 -6.293 1.00 . F F . 5 HIS CE1 1 1
10 45177 6 2 5 HIS CG C 7.157 8.729 -4.828 1.00 . F F . 5 HIS CG 1 1
10 45178 6 2 5 HIS H H 4.911 8.420 -1.502 1.00 . F F . 5 HIS H 1 1
10 45179 6 2 5 HIS HA H 4.906 9.723 -4.073 1.00 . F F . 5 HIS HA 1 1
10 45180 6 2 5 HIS HB2 H 6.931 8.865 -2.718 1.00 . F F . 5 HIS HB2 1 1
10 45181 6 2 5 HIS HB3 H 6.547 7.282 -3.398 1.00 . F F . 5 HIS HB3 1 1
10 45182 6 2 5 HIS HD1 H 7.549 10.778 -4.458 1.00 . F F . 5 HIS HD1 1 1
10 45183 6 2 5 HIS HD2 H 7.248 6.957 -6.096 1.00 . F F . 5 HIS HD2 1 1
10 45184 6 2 5 HIS HE1 H 8.623 10.892 -6.749 1.00 . F F . 5 HIS HE1 1 1
10 45185 6 2 5 HIS N N 4.398 8.756 -2.266 1.00 . F F . 5 HIS N 1 1
10 45186 6 2 5 HIS ND1 N 7.617 10.014 -5.069 1.00 . F F . 5 HIS ND1 1 1
10 45187 6 2 5 HIS NE2 N 8.112 8.821 -6.874 1.00 . F F . 5 HIS NE2 1 1
10 45188 6 2 5 HIS O O 3.861 8.015 -5.617 1.00 . F F . 5 HIS O 1 1
10 45189 6 2 6 LEU C C 1.831 5.914 -4.893 1.00 . F F . 6 LEU C 1 1
10 45190 6 2 6 LEU CA C 3.303 5.512 -4.793 1.00 . F F . 6 LEU CA 1 1
10 45191 6 2 6 LEU CB C 3.409 4.152 -4.099 1.00 . F F . 6 LEU CB 1 1
10 45192 6 2 6 LEU CD1 C 5.010 2.425 -3.266 1.00 . F F . 6 LEU CD1 1 1
10 45193 6 2 6 LEU CD2 C 5.777 4.142 -4.907 1.00 . F F . 6 LEU CD2 1 1
10 45194 6 2 6 LEU CG C 4.863 3.882 -3.706 1.00 . F F . 6 LEU CG 1 1
10 45195 6 2 6 LEU H H 4.345 6.327 -3.093 1.00 . F F . 6 LEU H 1 1
10 45196 6 2 6 LEU HA H 3.729 5.448 -5.784 1.00 . F F . 6 LEU HA 1 1
10 45197 6 2 6 LEU HB2 H 2.791 4.153 -3.213 1.00 . F F . 6 LEU HB2 1 1
10 45198 6 2 6 LEU HB3 H 3.071 3.378 -4.772 1.00 . F F . 6 LEU HB3 1 1
10 45199 6 2 6 LEU HD11 H 4.036 1.960 -3.227 1.00 . F F . 6 LEU HD11 1 1
10 45200 6 2 6 LEU HD12 H 5.632 1.896 -3.974 1.00 . F F . 6 LEU HD12 1 1
10 45201 6 2 6 LEU HD13 H 5.466 2.387 -2.288 1.00 . F F . 6 LEU HD13 1 1
10 45202 6 2 6 LEU HD21 H 5.280 3.828 -5.813 1.00 . F F . 6 LEU HD21 1 1
10 45203 6 2 6 LEU HD22 H 6.004 5.196 -4.966 1.00 . F F . 6 LEU HD22 1 1
10 45204 6 2 6 LEU HD23 H 6.694 3.583 -4.788 1.00 . F F . 6 LEU HD23 1 1
10 45205 6 2 6 LEU HG H 5.141 4.534 -2.890 1.00 . F F . 6 LEU HG 1 1
10 45206 6 2 6 LEU N N 4.031 6.539 -3.997 1.00 . F F . 6 LEU N 1 1
10 45207 6 2 6 LEU O O 1.136 5.552 -5.821 1.00 . F F . 6 LEU O 1 1
10 45208 6 2 7 CYS C C -0.271 8.166 -5.025 1.00 . F F . 7 CYS C 1 1
10 45209 6 2 7 CYS CA C -0.069 7.087 -3.957 1.00 . F F . 7 CYS CA 1 1
10 45210 6 2 7 CYS CB C -0.441 7.648 -2.585 1.00 . F F . 7 CYS CB 1 1
10 45211 6 2 7 CYS H H 1.933 6.934 -3.197 1.00 . F F . 7 CYS H 1 1
10 45212 6 2 7 CYS HA H -0.695 6.237 -4.179 1.00 . F F . 7 CYS HA 1 1
10 45213 6 2 7 CYS HB2 H -0.310 6.881 -1.835 1.00 . F F . 7 CYS HB2 1 1
10 45214 6 2 7 CYS HB3 H 0.198 8.489 -2.355 1.00 . F F . 7 CYS HB3 1 1
10 45215 6 2 7 CYS N N 1.354 6.659 -3.936 1.00 . F F . 7 CYS N 1 1
10 45216 6 2 7 CYS O O -1.347 8.322 -5.570 1.00 . F F . 7 CYS O 1 1
10 45217 6 2 7 CYS SG S -2.167 8.189 -2.602 1.00 . F F . 7 CYS SG 1 1
10 45218 6 2 8 GLY C C 0.581 9.347 -7.753 1.00 . F F . 8 GLY C 1 1
10 45219 6 2 8 GLY CA C 0.617 9.979 -6.360 1.00 . F F . 8 GLY CA 1 1
10 45220 6 2 8 GLY H H 1.612 8.773 -4.880 1.00 . F F . 8 GLY H 1 1
10 45221 6 2 8 GLY HA2 H -0.298 10.529 -6.189 1.00 . F F . 8 GLY HA2 1 1
10 45222 6 2 8 GLY HA3 H 1.458 10.652 -6.296 1.00 . F F . 8 GLY HA3 1 1
10 45223 6 2 8 GLY N N 0.754 8.913 -5.329 1.00 . F F . 8 GLY N 1 1
10 45224 6 2 8 GLY O O -0.022 9.873 -8.668 1.00 . F F . 8 GLY O 1 1
10 45225 6 2 9 SER C C 0.060 6.571 -9.338 1.00 . F F . 9 SER C 1 1
10 45226 6 2 9 SER CA C 1.226 7.559 -9.255 1.00 . F F . 9 SER CA 1 1
10 45227 6 2 9 SER CB C 2.544 6.808 -9.448 1.00 . F F . 9 SER CB 1 1
10 45228 6 2 9 SER H H 1.702 7.817 -7.170 1.00 . F F . 9 SER H 1 1
10 45229 6 2 9 SER HA H 1.120 8.304 -10.029 1.00 . F F . 9 SER HA 1 1
10 45230 6 2 9 SER HB2 H 3.044 6.701 -8.500 1.00 . F F . 9 SER HB2 1 1
10 45231 6 2 9 SER HB3 H 2.342 5.826 -9.859 1.00 . F F . 9 SER HB3 1 1
10 45232 6 2 9 SER HG H 4.290 7.345 -10.119 1.00 . F F . 9 SER HG 1 1
10 45233 6 2 9 SER N N 1.222 8.223 -7.920 1.00 . F F . 9 SER N 1 1
10 45234 6 2 9 SER O O 0.003 5.737 -10.219 1.00 . F F . 9 SER O 1 1
10 45235 6 2 9 SER OG O 3.376 7.545 -10.334 1.00 . F F . 9 SER OG 1 1
10 45236 6 2 10 HIS C C -3.303 6.508 -8.803 1.00 . F F . 10 HIS C 1 1
10 45237 6 2 10 HIS CA C -2.033 5.724 -8.463 1.00 . F F . 10 HIS CA 1 1
10 45238 6 2 10 HIS CB C -2.199 5.056 -7.096 1.00 . F F . 10 HIS CB 1 1
10 45239 6 2 10 HIS CD2 C -0.761 2.909 -6.612 1.00 . F F . 10 HIS CD2 1 1
10 45240 6 2 10 HIS CE1 C -1.863 1.510 -7.844 1.00 . F F . 10 HIS CE1 1 1
10 45241 6 2 10 HIS CG C -1.789 3.613 -7.191 1.00 . F F . 10 HIS CG 1 1
10 45242 6 2 10 HIS H H -0.810 7.339 -7.726 1.00 . F F . 10 HIS H 1 1
10 45243 6 2 10 HIS HA H -1.865 4.967 -9.215 1.00 . F F . 10 HIS HA 1 1
10 45244 6 2 10 HIS HB2 H -1.578 5.561 -6.370 1.00 . F F . 10 HIS HB2 1 1
10 45245 6 2 10 HIS HB3 H -3.233 5.116 -6.790 1.00 . F F . 10 HIS HB3 1 1
10 45246 6 2 10 HIS HD1 H -3.269 2.886 -8.519 1.00 . F F . 10 HIS HD1 1 1
10 45247 6 2 10 HIS HD2 H -0.024 3.324 -5.940 1.00 . F F . 10 HIS HD2 1 1
10 45248 6 2 10 HIS HE1 H -2.180 0.607 -8.344 1.00 . F F . 10 HIS HE1 1 1
10 45249 6 2 10 HIS N N -0.872 6.659 -8.428 1.00 . F F . 10 HIS N 1 1
10 45250 6 2 10 HIS ND1 N -2.478 2.699 -7.973 1.00 . F F . 10 HIS ND1 1 1
10 45251 6 2 10 HIS NE2 N -0.810 1.582 -7.026 1.00 . F F . 10 HIS NE2 1 1
10 45252 6 2 10 HIS O O -4.298 5.950 -9.221 1.00 . F F . 10 HIS O 1 1
10 45253 6 2 11 LEU C C -4.339 9.205 -10.347 1.00 . F F . 11 LEU C 1 1
10 45254 6 2 11 LEU CA C -4.476 8.624 -8.937 1.00 . F F . 11 LEU CA 1 1
10 45255 6 2 11 LEU CB C -4.589 9.762 -7.920 1.00 . F F . 11 LEU CB 1 1
10 45256 6 2 11 LEU CD1 C -4.210 10.412 -5.537 1.00 . F F . 11 LEU CD1 1 1
10 45257 6 2 11 LEU CD2 C -4.884 8.074 -6.103 1.00 . F F . 11 LEU CD2 1 1
10 45258 6 2 11 LEU CG C -4.070 9.286 -6.562 1.00 . F F . 11 LEU CG 1 1
10 45259 6 2 11 LEU H H -2.461 8.229 -8.287 1.00 . F F . 11 LEU H 1 1
10 45260 6 2 11 LEU HA H -5.360 8.006 -8.887 1.00 . F F . 11 LEU HA 1 1
10 45261 6 2 11 LEU HB2 H -4.003 10.606 -8.256 1.00 . F F . 11 LEU HB2 1 1
10 45262 6 2 11 LEU HB3 H -5.623 10.058 -7.824 1.00 . F F . 11 LEU HB3 1 1
10 45263 6 2 11 LEU HD11 H -5.047 11.039 -5.804 1.00 . F F . 11 LEU HD11 1 1
10 45264 6 2 11 LEU HD12 H -4.375 9.989 -4.557 1.00 . F F . 11 LEU HD12 1 1
10 45265 6 2 11 LEU HD13 H -3.305 11.004 -5.526 1.00 . F F . 11 LEU HD13 1 1
10 45266 6 2 11 LEU HD21 H -5.163 7.481 -6.961 1.00 . F F . 11 LEU HD21 1 1
10 45267 6 2 11 LEU HD22 H -4.289 7.475 -5.428 1.00 . F F . 11 LEU HD22 1 1
10 45268 6 2 11 LEU HD23 H -5.775 8.411 -5.593 1.00 . F F . 11 LEU HD23 1 1
10 45269 6 2 11 LEU HG H -3.029 9.010 -6.652 1.00 . F F . 11 LEU HG 1 1
10 45270 6 2 11 LEU N N -3.275 7.800 -8.625 1.00 . F F . 11 LEU N 1 1
10 45271 6 2 11 LEU O O -5.315 9.408 -11.041 1.00 . F F . 11 LEU O 1 1
10 45272 6 2 12 VAL C C -3.678 9.147 -13.156 1.00 . F F . 12 VAL C 1 1
10 45273 6 2 12 VAL CA C -2.942 10.030 -12.145 1.00 . F F . 12 VAL CA 1 1
10 45274 6 2 12 VAL CB C -1.450 10.054 -12.483 1.00 . F F . 12 VAL CB 1 1
10 45275 6 2 12 VAL CG1 C -0.743 11.109 -11.628 1.00 . F F . 12 VAL CG1 1 1
10 45276 6 2 12 VAL CG2 C -0.845 8.678 -12.193 1.00 . F F . 12 VAL CG2 1 1
10 45277 6 2 12 VAL H H -2.359 9.295 -10.203 1.00 . F F . 12 VAL H 1 1
10 45278 6 2 12 VAL HA H -3.338 11.033 -12.184 1.00 . F F . 12 VAL HA 1 1
10 45279 6 2 12 VAL HB H -1.322 10.293 -13.529 1.00 . F F . 12 VAL HB 1 1
10 45280 6 2 12 VAL HG11 H -0.965 10.937 -10.585 1.00 . F F . 12 VAL HG11 1 1
10 45281 6 2 12 VAL HG12 H 0.324 11.042 -11.785 1.00 . F F . 12 VAL HG12 1 1
10 45282 6 2 12 VAL HG13 H -1.087 12.093 -11.912 1.00 . F F . 12 VAL HG13 1 1
10 45283 6 2 12 VAL HG21 H -1.396 8.206 -11.394 1.00 . F F . 12 VAL HG21 1 1
10 45284 6 2 12 VAL HG22 H -0.902 8.067 -13.082 1.00 . F F . 12 VAL HG22 1 1
10 45285 6 2 12 VAL HG23 H 0.188 8.793 -11.900 1.00 . F F . 12 VAL HG23 1 1
10 45286 6 2 12 VAL N N -3.134 9.469 -10.777 1.00 . F F . 12 VAL N 1 1
10 45287 6 2 12 VAL O O -4.297 9.629 -14.083 1.00 . F F . 12 VAL O 1 1
10 45288 6 2 13 GLU C C -5.811 6.966 -13.654 1.00 . F F . 13 GLU C 1 1
10 45289 6 2 13 GLU CA C -4.305 6.935 -13.923 1.00 . F F . 13 GLU CA 1 1
10 45290 6 2 13 GLU CB C -3.782 5.510 -13.716 1.00 . F F . 13 GLU CB 1 1
10 45291 6 2 13 GLU CD C -3.766 3.551 -12.159 1.00 . F F . 13 GLU CD 1 1
10 45292 6 2 13 GLU CG C -4.186 5.013 -12.325 1.00 . F F . 13 GLU CG 1 1
10 45293 6 2 13 GLU H H -3.110 7.489 -12.227 1.00 . F F . 13 GLU H 1 1
10 45294 6 2 13 GLU HA H -4.111 7.246 -14.937 1.00 . F F . 13 GLU HA 1 1
10 45295 6 2 13 GLU HB2 H -4.201 4.858 -14.468 1.00 . F F . 13 GLU HB2 1 1
10 45296 6 2 13 GLU HB3 H -2.705 5.508 -13.796 1.00 . F F . 13 GLU HB3 1 1
10 45297 6 2 13 GLU HG2 H -3.701 5.617 -11.571 1.00 . F F . 13 GLU HG2 1 1
10 45298 6 2 13 GLU HG3 H -5.257 5.090 -12.213 1.00 . F F . 13 GLU HG3 1 1
10 45299 6 2 13 GLU N N -3.613 7.855 -12.981 1.00 . F F . 13 GLU N 1 1
10 45300 6 2 13 GLU O O -6.618 6.906 -14.561 1.00 . F F . 13 GLU O 1 1
10 45301 6 2 13 GLU OE1 O -3.011 3.073 -12.991 1.00 . F F . 13 GLU OE1 1 1
10 45302 6 2 13 GLU OE2 O -4.205 2.935 -11.203 1.00 . F F . 13 GLU OE2 1 1
10 45303 6 2 14 ALA C C -8.233 8.442 -12.437 1.00 . F F . 14 ALA C 1 1
10 45304 6 2 14 ALA CA C -7.642 7.081 -12.068 1.00 . F F . 14 ALA CA 1 1
10 45305 6 2 14 ALA CB C -7.813 6.845 -10.566 1.00 . F F . 14 ALA CB 1 1
10 45306 6 2 14 ALA H H -5.525 7.096 -11.697 1.00 . F F . 14 ALA H 1 1
10 45307 6 2 14 ALA HA H -8.151 6.304 -12.615 1.00 . F F . 14 ALA HA 1 1
10 45308 6 2 14 ALA HB1 H -6.847 6.676 -10.116 1.00 . F F . 14 ALA HB1 1 1
10 45309 6 2 14 ALA HB2 H -8.273 7.714 -10.116 1.00 . F F . 14 ALA HB2 1 1
10 45310 6 2 14 ALA HB3 H -8.442 5.982 -10.407 1.00 . F F . 14 ALA HB3 1 1
10 45311 6 2 14 ALA N N -6.193 7.054 -12.409 1.00 . F F . 14 ALA N 1 1
10 45312 6 2 14 ALA O O -9.429 8.644 -12.381 1.00 . F F . 14 ALA O 1 1
10 45313 6 2 15 LEU C C -8.009 10.845 -14.699 1.00 . F F . 15 LEU C 1 1
10 45314 6 2 15 LEU CA C -7.925 10.724 -13.176 1.00 . F F . 15 LEU CA 1 1
10 45315 6 2 15 LEU CB C -6.982 11.796 -12.626 1.00 . F F . 15 LEU CB 1 1
10 45316 6 2 15 LEU CD1 C -6.497 13.254 -10.655 1.00 . F F . 15 LEU CD1 1 1
10 45317 6 2 15 LEU CD2 C -8.826 13.086 -11.544 1.00 . F F . 15 LEU CD2 1 1
10 45318 6 2 15 LEU CG C -7.524 12.319 -11.295 1.00 . F F . 15 LEU CG 1 1
10 45319 6 2 15 LEU H H -6.444 9.197 -12.845 1.00 . F F . 15 LEU H 1 1
10 45320 6 2 15 LEU HA H -8.909 10.859 -12.750 1.00 . F F . 15 LEU HA 1 1
10 45321 6 2 15 LEU HB2 H -6.001 11.370 -12.473 1.00 . F F . 15 LEU HB2 1 1
10 45322 6 2 15 LEU HB3 H -6.914 12.612 -13.330 1.00 . F F . 15 LEU HB3 1 1
10 45323 6 2 15 LEU HD11 H -5.608 13.284 -11.268 1.00 . F F . 15 LEU HD11 1 1
10 45324 6 2 15 LEU HD12 H -6.914 14.246 -10.576 1.00 . F F . 15 LEU HD12 1 1
10 45325 6 2 15 LEU HD13 H -6.243 12.890 -9.671 1.00 . F F . 15 LEU HD13 1 1
10 45326 6 2 15 LEU HD21 H -8.977 13.204 -12.606 1.00 . F F . 15 LEU HD21 1 1
10 45327 6 2 15 LEU HD22 H -9.654 12.537 -11.121 1.00 . F F . 15 LEU HD22 1 1
10 45328 6 2 15 LEU HD23 H -8.764 14.060 -11.079 1.00 . F F . 15 LEU HD23 1 1
10 45329 6 2 15 LEU HG H -7.715 11.486 -10.633 1.00 . F F . 15 LEU HG 1 1
10 45330 6 2 15 LEU N N -7.406 9.379 -12.810 1.00 . F F . 15 LEU N 1 1
10 45331 6 2 15 LEU O O -8.980 11.336 -15.241 1.00 . F F . 15 LEU O 1 1
10 45332 6 2 16 TYR C C -8.317 9.880 -17.418 1.00 . F F . 16 TYR C 1 1
10 45333 6 2 16 TYR CA C -7.022 10.493 -16.883 1.00 . F F . 16 TYR CA 1 1
10 45334 6 2 16 TYR CB C -5.823 9.736 -17.459 1.00 . F F . 16 TYR CB 1 1
10 45335 6 2 16 TYR CD1 C -5.689 11.354 -19.385 1.00 . F F . 16 TYR CD1 1 1
10 45336 6 2 16 TYR CD2 C -3.662 10.820 -18.167 1.00 . F F . 16 TYR CD2 1 1
10 45337 6 2 16 TYR CE1 C -4.963 12.212 -20.219 1.00 . F F . 16 TYR CE1 1 1
10 45338 6 2 16 TYR CE2 C -2.936 11.678 -19.001 1.00 . F F . 16 TYR CE2 1 1
10 45339 6 2 16 TYR CG C -5.038 10.658 -18.360 1.00 . F F . 16 TYR CG 1 1
10 45340 6 2 16 TYR CZ C -3.587 12.375 -20.026 1.00 . F F . 16 TYR CZ 1 1
10 45341 6 2 16 TYR H H -6.225 10.010 -14.940 1.00 . F F . 16 TYR H 1 1
10 45342 6 2 16 TYR HA H -6.967 11.530 -17.179 1.00 . F F . 16 TYR HA 1 1
10 45343 6 2 16 TYR HB2 H -5.193 9.393 -16.652 1.00 . F F . 16 TYR HB2 1 1
10 45344 6 2 16 TYR HB3 H -6.173 8.887 -18.028 1.00 . F F . 16 TYR HB3 1 1
10 45345 6 2 16 TYR HD1 H -6.752 11.228 -19.533 1.00 . F F . 16 TYR HD1 1 1
10 45346 6 2 16 TYR HD2 H -3.160 10.283 -17.377 1.00 . F F . 16 TYR HD2 1 1
10 45347 6 2 16 TYR HE1 H -5.465 12.749 -21.010 1.00 . F F . 16 TYR HE1 1 1
10 45348 6 2 16 TYR HE2 H -1.873 11.805 -18.853 1.00 . F F . 16 TYR HE2 1 1
10 45349 6 2 16 TYR HH H -3.493 13.689 -21.410 1.00 . F F . 16 TYR HH 1 1
10 45350 6 2 16 TYR N N -6.999 10.402 -15.396 1.00 . F F . 16 TYR N 1 1
10 45351 6 2 16 TYR O O -8.809 10.257 -18.463 1.00 . F F . 16 TYR O 1 1
10 45352 6 2 16 TYR OH O -2.870 13.222 -20.848 1.00 . F F . 16 TYR OH 1 1
10 45353 6 2 17 LEU C C -11.317 9.217 -16.900 1.00 . F F . 17 LEU C 1 1
10 45354 6 2 17 LEU CA C -10.131 8.292 -17.178 1.00 . F F . 17 LEU CA 1 1
10 45355 6 2 17 LEU CB C -10.334 6.973 -16.431 1.00 . F F . 17 LEU CB 1 1
10 45356 6 2 17 LEU CD1 C -10.808 5.714 -18.535 1.00 . F F . 17 LEU CD1 1 1
10 45357 6 2 17 LEU CD2 C -8.450 6.038 -17.782 1.00 . F F . 17 LEU CD2 1 1
10 45358 6 2 17 LEU CG C -9.889 5.808 -17.316 1.00 . F F . 17 LEU CG 1 1
10 45359 6 2 17 LEU H H -8.459 8.642 -15.875 1.00 . F F . 17 LEU H 1 1
10 45360 6 2 17 LEU HA H -10.064 8.100 -18.235 1.00 . F F . 17 LEU HA 1 1
10 45361 6 2 17 LEU HB2 H -9.748 6.980 -15.524 1.00 . F F . 17 LEU HB2 1 1
10 45362 6 2 17 LEU HB3 H -11.379 6.856 -16.184 1.00 . F F . 17 LEU HB3 1 1
10 45363 6 2 17 LEU HD11 H -11.300 6.663 -18.687 1.00 . F F . 17 LEU HD11 1 1
10 45364 6 2 17 LEU HD12 H -10.223 5.466 -19.409 1.00 . F F . 17 LEU HD12 1 1
10 45365 6 2 17 LEU HD13 H -11.549 4.947 -18.367 1.00 . F F . 17 LEU HD13 1 1
10 45366 6 2 17 LEU HD21 H -7.828 6.273 -16.931 1.00 . F F . 17 LEU HD21 1 1
10 45367 6 2 17 LEU HD22 H -8.080 5.145 -18.263 1.00 . F F . 17 LEU HD22 1 1
10 45368 6 2 17 LEU HD23 H -8.426 6.860 -18.483 1.00 . F F . 17 LEU HD23 1 1
10 45369 6 2 17 LEU HG H -9.944 4.887 -16.752 1.00 . F F . 17 LEU HG 1 1
10 45370 6 2 17 LEU N N -8.872 8.933 -16.711 1.00 . F F . 17 LEU N 1 1
10 45371 6 2 17 LEU O O -12.013 9.641 -17.802 1.00 . F F . 17 LEU O 1 1
10 45372 6 2 18 VAL C C -12.685 11.648 -16.242 1.00 . F F . 18 VAL C 1 1
10 45373 6 2 18 VAL CA C -12.701 10.424 -15.323 1.00 . F F . 18 VAL CA 1 1
10 45374 6 2 18 VAL CB C -12.589 10.877 -13.866 1.00 . F F . 18 VAL CB 1 1
10 45375 6 2 18 VAL CG1 C -13.706 11.873 -13.559 1.00 . F F . 18 VAL CG1 1 1
10 45376 6 2 18 VAL CG2 C -12.723 9.664 -12.940 1.00 . F F . 18 VAL CG2 1 1
10 45377 6 2 18 VAL H H -10.986 9.177 -14.942 1.00 . F F . 18 VAL H 1 1
10 45378 6 2 18 VAL HA H -13.627 9.886 -15.460 1.00 . F F . 18 VAL HA 1 1
10 45379 6 2 18 VAL HB H -11.630 11.351 -13.708 1.00 . F F . 18 VAL HB 1 1
10 45380 6 2 18 VAL HG11 H -14.499 11.760 -14.284 1.00 . F F . 18 VAL HG11 1 1
10 45381 6 2 18 VAL HG12 H -14.095 11.685 -12.568 1.00 . F F . 18 VAL HG12 1 1
10 45382 6 2 18 VAL HG13 H -13.317 12.879 -13.608 1.00 . F F . 18 VAL HG13 1 1
10 45383 6 2 18 VAL HG21 H -11.940 8.954 -13.162 1.00 . F F . 18 VAL HG21 1 1
10 45384 6 2 18 VAL HG22 H -12.637 9.985 -11.913 1.00 . F F . 18 VAL HG22 1 1
10 45385 6 2 18 VAL HG23 H -13.686 9.200 -13.093 1.00 . F F . 18 VAL HG23 1 1
10 45386 6 2 18 VAL N N -11.556 9.532 -15.656 1.00 . F F . 18 VAL N 1 1
10 45387 6 2 18 VAL O O -13.600 11.870 -17.008 1.00 . F F . 18 VAL O 1 1
10 45388 6 2 19 CYS C C -11.711 13.237 -18.509 1.00 . F F . 19 CYS C 1 1
10 45389 6 2 19 CYS CA C -11.589 13.653 -17.041 1.00 . F F . 19 CYS CA 1 1
10 45390 6 2 19 CYS CB C -10.253 14.363 -16.825 1.00 . F F . 19 CYS CB 1 1
10 45391 6 2 19 CYS H H -10.925 12.250 -15.547 1.00 . F F . 19 CYS H 1 1
10 45392 6 2 19 CYS HA H -12.398 14.321 -16.789 1.00 . F F . 19 CYS HA 1 1
10 45393 6 2 19 CYS HB2 H -9.649 13.793 -16.136 1.00 . F F . 19 CYS HB2 1 1
10 45394 6 2 19 CYS HB3 H -9.736 14.453 -17.769 1.00 . F F . 19 CYS HB3 1 1
10 45395 6 2 19 CYS N N -11.655 12.445 -16.172 1.00 . F F . 19 CYS N 1 1
10 45396 6 2 19 CYS O O -12.325 13.914 -19.308 1.00 . F F . 19 CYS O 1 1
10 45397 6 2 19 CYS SG S -10.551 16.013 -16.143 1.00 . F F . 19 CYS SG 1 1
10 45398 6 2 20 GLY C C -10.192 12.471 -21.123 1.00 . F F . 20 GLY C 1 1
10 45399 6 2 20 GLY CA C -11.197 11.676 -20.289 1.00 . F F . 20 GLY CA 1 1
10 45400 6 2 20 GLY H H -10.626 11.601 -18.213 1.00 . F F . 20 GLY H 1 1
10 45401 6 2 20 GLY HA2 H -10.960 10.622 -20.343 1.00 . F F . 20 GLY HA2 1 1
10 45402 6 2 20 GLY HA3 H -12.192 11.843 -20.671 1.00 . F F . 20 GLY HA3 1 1
10 45403 6 2 20 GLY N N -11.122 12.130 -18.872 1.00 . F F . 20 GLY N 1 1
10 45404 6 2 20 GLY O O -9.066 12.681 -20.719 1.00 . F F . 20 GLY O 1 1
10 45405 6 2 21 GLU C C -9.720 15.184 -22.746 1.00 . F F . 21 GLU C 1 1
10 45406 6 2 21 GLU CA C -9.655 13.703 -23.137 1.00 . F F . 21 GLU CA 1 1
10 45407 6 2 21 GLU CB C -10.056 13.546 -24.605 1.00 . F F . 21 GLU CB 1 1
10 45408 6 2 21 GLU CD C -8.894 13.626 -26.814 1.00 . F F . 21 GLU CD 1 1
10 45409 6 2 21 GLU CG C -8.864 13.024 -25.409 1.00 . F F . 21 GLU CG 1 1
10 45410 6 2 21 GLU H H -11.497 12.741 -22.591 1.00 . F F . 21 GLU H 1 1
10 45411 6 2 21 GLU HA H -8.652 13.335 -22.998 1.00 . F F . 21 GLU HA 1 1
10 45412 6 2 21 GLU HB2 H -10.876 12.846 -24.681 1.00 . F F . 21 GLU HB2 1 1
10 45413 6 2 21 GLU HB3 H -10.361 14.503 -24.999 1.00 . F F . 21 GLU HB3 1 1
10 45414 6 2 21 GLU HG2 H -7.945 13.308 -24.914 1.00 . F F . 21 GLU HG2 1 1
10 45415 6 2 21 GLU HG3 H -8.920 11.948 -25.480 1.00 . F F . 21 GLU HG3 1 1
10 45416 6 2 21 GLU N N -10.588 12.919 -22.283 1.00 . F F . 21 GLU N 1 1
10 45417 6 2 21 GLU O O -9.650 16.059 -23.584 1.00 . F F . 21 GLU O 1 1
10 45418 6 2 21 GLU OE1 O -9.983 13.860 -27.313 1.00 . F F . 21 GLU OE1 1 1
10 45419 6 2 21 GLU OE2 O -7.829 13.845 -27.367 1.00 . F F . 21 GLU OE2 1 1
10 45420 6 2 22 ARG C C -8.555 17.330 -20.506 1.00 . F F . 22 ARG C 1 1
10 45421 6 2 22 ARG CA C -9.924 16.890 -21.030 1.00 . F F . 22 ARG CA 1 1
10 45422 6 2 22 ARG CB C -10.964 17.017 -19.913 1.00 . F F . 22 ARG CB 1 1
10 45423 6 2 22 ARG CD C -13.457 16.933 -20.097 1.00 . F F . 22 ARG CD 1 1
10 45424 6 2 22 ARG CG C -12.204 17.741 -20.446 1.00 . F F . 22 ARG CG 1 1
10 45425 6 2 22 ARG CZ C -15.773 17.383 -20.656 1.00 . F F . 22 ARG CZ 1 1
10 45426 6 2 22 ARG H H -9.908 14.748 -20.818 1.00 . F F . 22 ARG H 1 1
10 45427 6 2 22 ARG HA H -10.210 17.516 -21.862 1.00 . F F . 22 ARG HA 1 1
10 45428 6 2 22 ARG HB2 H -11.241 16.031 -19.567 1.00 . F F . 22 ARG HB2 1 1
10 45429 6 2 22 ARG HB3 H -10.546 17.582 -19.094 1.00 . F F . 22 ARG HB3 1 1
10 45430 6 2 22 ARG HD2 H -13.228 15.878 -20.140 1.00 . F F . 22 ARG HD2 1 1
10 45431 6 2 22 ARG HD3 H -13.784 17.189 -19.100 1.00 . F F . 22 ARG HD3 1 1
10 45432 6 2 22 ARG HE H -14.333 17.347 -22.022 1.00 . F F . 22 ARG HE 1 1
10 45433 6 2 22 ARG HG2 H -12.270 18.720 -19.995 1.00 . F F . 22 ARG HG2 1 1
10 45434 6 2 22 ARG HG3 H -12.131 17.841 -21.518 1.00 . F F . 22 ARG HG3 1 1
10 45435 6 2 22 ARG HH11 H -15.720 15.766 -19.476 1.00 . F F . 22 ARG HH11 1 1
10 45436 6 2 22 ARG HH12 H -17.220 16.632 -19.493 1.00 . F F . 22 ARG HH12 1 1
10 45437 6 2 22 ARG HH21 H -16.116 19.028 -21.744 1.00 . F F . 22 ARG HH21 1 1
10 45438 6 2 22 ARG HH22 H -17.442 18.481 -20.774 1.00 . F F . 22 ARG HH22 1 1
10 45439 6 2 22 ARG N N -9.854 15.468 -21.477 1.00 . F F . 22 ARG N 1 1
10 45440 6 2 22 ARG NE N -14.542 17.245 -21.070 1.00 . F F . 22 ARG NE 1 1
10 45441 6 2 22 ARG NH1 N -16.277 16.527 -19.809 1.00 . F F . 22 ARG NH1 1 1
10 45442 6 2 22 ARG NH2 N -16.501 18.375 -21.092 1.00 . F F . 22 ARG NH2 1 1
10 45443 6 2 22 ARG O O -8.174 18.478 -20.624 1.00 . F F . 22 ARG O 1 1
10 45444 6 2 23 GLY C C -6.588 17.179 -17.918 1.00 . F F . 23 GLY C 1 1
10 45445 6 2 23 GLY CA C -6.467 16.798 -19.395 1.00 . F F . 23 GLY CA 1 1
10 45446 6 2 23 GLY H H -8.136 15.506 -19.840 1.00 . F F . 23 GLY H 1 1
10 45447 6 2 23 GLY HA2 H -5.795 15.958 -19.499 1.00 . F F . 23 GLY HA2 1 1
10 45448 6 2 23 GLY HA3 H -6.081 17.639 -19.950 1.00 . F F . 23 GLY HA3 1 1
10 45449 6 2 23 GLY N N -7.810 16.427 -19.926 1.00 . F F . 23 GLY N 1 1
10 45450 6 2 23 GLY O O -7.672 17.244 -17.373 1.00 . F F . 23 GLY O 1 1
10 45451 6 2 24 PHE C C -4.142 18.141 -15.314 1.00 . F F . 24 PHE C 1 1
10 45452 6 2 24 PHE CA C -5.548 17.819 -15.824 1.00 . F F . 24 PHE CA 1 1
10 45453 6 2 24 PHE CB C -6.141 16.666 -15.009 1.00 . F F . 24 PHE CB 1 1
10 45454 6 2 24 PHE CD1 C -5.119 14.652 -16.129 1.00 . F F . 24 PHE CD1 1 1
10 45455 6 2 24 PHE CD2 C -4.384 15.239 -13.895 1.00 . F F . 24 PHE CD2 1 1
10 45456 6 2 24 PHE CE1 C -4.241 13.560 -16.130 1.00 . F F . 24 PHE CE1 1 1
10 45457 6 2 24 PHE CE2 C -3.508 14.147 -13.895 1.00 . F F . 24 PHE CE2 1 1
10 45458 6 2 24 PHE CG C -5.190 15.491 -15.012 1.00 . F F . 24 PHE CG 1 1
10 45459 6 2 24 PHE CZ C -3.436 13.307 -15.014 1.00 . F F . 24 PHE CZ 1 1
10 45460 6 2 24 PHE H H -4.618 17.386 -17.723 1.00 . F F . 24 PHE H 1 1
10 45461 6 2 24 PHE HA H -6.176 18.693 -15.714 1.00 . F F . 24 PHE HA 1 1
10 45462 6 2 24 PHE HB2 H -6.305 16.993 -13.992 1.00 . F F . 24 PHE HB2 1 1
10 45463 6 2 24 PHE HB3 H -7.082 16.366 -15.445 1.00 . F F . 24 PHE HB3 1 1
10 45464 6 2 24 PHE HD1 H -5.740 14.846 -16.990 1.00 . F F . 24 PHE HD1 1 1
10 45465 6 2 24 PHE HD2 H -4.438 15.886 -13.032 1.00 . F F . 24 PHE HD2 1 1
10 45466 6 2 24 PHE HE1 H -4.187 12.912 -16.993 1.00 . F F . 24 PHE HE1 1 1
10 45467 6 2 24 PHE HE2 H -2.886 13.952 -13.034 1.00 . F F . 24 PHE HE2 1 1
10 45468 6 2 24 PHE HZ H -2.761 12.464 -15.013 1.00 . F F . 24 PHE HZ 1 1
10 45469 6 2 24 PHE N N -5.486 17.438 -17.265 1.00 . F F . 24 PHE N 1 1
10 45470 6 2 24 PHE O O -3.157 17.888 -15.980 1.00 . F F . 24 PHE O 1 1
10 45471 6 2 25 PHE C C -2.559 18.508 -12.166 1.00 . F F . 25 PHE C 1 1
10 45472 6 2 25 PHE CA C -2.694 19.046 -13.593 1.00 . F F . 25 PHE CA 1 1
10 45473 6 2 25 PHE CB C -2.531 20.567 -13.575 1.00 . F F . 25 PHE CB 1 1
10 45474 6 2 25 PHE CD1 C -3.380 21.160 -11.276 1.00 . F F . 25 PHE CD1 1 1
10 45475 6 2 25 PHE CD2 C -4.737 21.729 -13.203 1.00 . F F . 25 PHE CD2 1 1
10 45476 6 2 25 PHE CE1 C -4.349 21.712 -10.430 1.00 . F F . 25 PHE CE1 1 1
10 45477 6 2 25 PHE CE2 C -5.707 22.282 -12.357 1.00 . F F . 25 PHE CE2 1 1
10 45478 6 2 25 PHE CG C -3.573 21.168 -12.663 1.00 . F F . 25 PHE CG 1 1
10 45479 6 2 25 PHE CZ C -5.512 22.273 -10.969 1.00 . F F . 25 PHE CZ 1 1
10 45480 6 2 25 PHE H H -4.844 18.905 -13.618 1.00 . F F . 25 PHE H 1 1
10 45481 6 2 25 PHE HA H -1.930 18.609 -14.219 1.00 . F F . 25 PHE HA 1 1
10 45482 6 2 25 PHE HB2 H -1.543 20.820 -13.214 1.00 . F F . 25 PHE HB2 1 1
10 45483 6 2 25 PHE HB3 H -2.660 20.956 -14.574 1.00 . F F . 25 PHE HB3 1 1
10 45484 6 2 25 PHE HD1 H -2.482 20.726 -10.859 1.00 . F F . 25 PHE HD1 1 1
10 45485 6 2 25 PHE HD2 H -4.889 21.738 -14.272 1.00 . F F . 25 PHE HD2 1 1
10 45486 6 2 25 PHE HE1 H -4.199 21.706 -9.360 1.00 . F F . 25 PHE HE1 1 1
10 45487 6 2 25 PHE HE2 H -6.605 22.715 -12.773 1.00 . F F . 25 PHE HE2 1 1
10 45488 6 2 25 PHE HZ H -6.260 22.698 -10.316 1.00 . F F . 25 PHE HZ 1 1
10 45489 6 2 25 PHE N N -4.038 18.703 -14.139 1.00 . F F . 25 PHE N 1 1
10 45490 6 2 25 PHE O O -3.512 18.466 -11.414 1.00 . F F . 25 PHE O 1 1
10 45491 6 2 26 TYR C C 0.018 18.302 -9.772 1.00 . F F . 26 TYR C 1 1
10 45492 6 2 26 TYR CA C -1.166 17.574 -10.410 1.00 . F F . 26 TYR CA 1 1
10 45493 6 2 26 TYR CB C -0.863 16.076 -10.480 1.00 . F F . 26 TYR CB 1 1
10 45494 6 2 26 TYR CD1 C -0.488 15.589 -8.033 1.00 . F F . 26 TYR CD1 1 1
10 45495 6 2 26 TYR CD2 C -2.419 14.621 -9.135 1.00 . F F . 26 TYR CD2 1 1
10 45496 6 2 26 TYR CE1 C -0.863 14.971 -6.834 1.00 . F F . 26 TYR CE1 1 1
10 45497 6 2 26 TYR CE2 C -2.793 14.003 -7.937 1.00 . F F . 26 TYR CE2 1 1
10 45498 6 2 26 TYR CG C -1.265 15.413 -9.185 1.00 . F F . 26 TYR CG 1 1
10 45499 6 2 26 TYR CZ C -2.016 14.180 -6.785 1.00 . F F . 26 TYR CZ 1 1
10 45500 6 2 26 TYR H H -0.624 18.152 -12.412 1.00 . F F . 26 TYR H 1 1
10 45501 6 2 26 TYR HA H -2.055 17.737 -9.819 1.00 . F F . 26 TYR HA 1 1
10 45502 6 2 26 TYR HB2 H -1.414 15.634 -11.298 1.00 . F F . 26 TYR HB2 1 1
10 45503 6 2 26 TYR HB3 H 0.196 15.931 -10.641 1.00 . F F . 26 TYR HB3 1 1
10 45504 6 2 26 TYR HD1 H 0.402 16.200 -8.071 1.00 . F F . 26 TYR HD1 1 1
10 45505 6 2 26 TYR HD2 H -3.020 14.485 -10.023 1.00 . F F . 26 TYR HD2 1 1
10 45506 6 2 26 TYR HE1 H -0.262 15.106 -5.947 1.00 . F F . 26 TYR HE1 1 1
10 45507 6 2 26 TYR HE2 H -3.684 13.393 -7.899 1.00 . F F . 26 TYR HE2 1 1
10 45508 6 2 26 TYR HH H -2.803 14.229 -5.047 1.00 . F F . 26 TYR HH 1 1
10 45509 6 2 26 TYR N N -1.378 18.103 -11.789 1.00 . F F . 26 TYR N 1 1
10 45510 6 2 26 TYR O O 1.134 18.219 -10.243 1.00 . F F . 26 TYR O 1 1
10 45511 6 2 26 TYR OH O -2.384 13.569 -5.604 1.00 . F F . 26 TYR OH 1 1
10 45512 6 2 27 THR C C 0.739 19.693 -6.527 1.00 . F F . 27 THR C 1 1
10 45513 6 2 27 THR CA C 0.908 19.753 -8.051 1.00 . F F . 27 THR CA 1 1
10 45514 6 2 27 THR CB C 0.891 21.216 -8.507 1.00 . F F . 27 THR CB 1 1
10 45515 6 2 27 THR CG2 C 2.275 21.834 -8.307 1.00 . F F . 27 THR CG2 1 1
10 45516 6 2 27 THR H H -1.119 19.080 -8.341 1.00 . F F . 27 THR H 1 1
10 45517 6 2 27 THR HA H 1.847 19.302 -8.333 1.00 . F F . 27 THR HA 1 1
10 45518 6 2 27 THR HB H 0.169 21.766 -7.924 1.00 . F F . 27 THR HB 1 1
10 45519 6 2 27 THR HG1 H 0.501 22.202 -10.137 1.00 . F F . 27 THR HG1 1 1
10 45520 6 2 27 THR HG21 H 2.868 21.194 -7.670 1.00 . F F . 27 THR HG21 1 1
10 45521 6 2 27 THR HG22 H 2.764 21.941 -9.266 1.00 . F F . 27 THR HG22 1 1
10 45522 6 2 27 THR HG23 H 2.172 22.806 -7.846 1.00 . F F . 27 THR HG23 1 1
10 45523 6 2 27 THR N N -0.211 19.020 -8.706 1.00 . F F . 27 THR N 1 1
10 45524 6 2 27 THR O O -0.063 20.416 -5.969 1.00 . F F . 27 THR O 1 1
10 45525 6 2 27 THR OG1 O 0.539 21.278 -9.881 1.00 . F F . 27 THR OG1 1 1
10 45526 6 2 28 PRO C C 2.194 19.810 -3.736 1.00 . F F . 28 PRO C 1 1
10 45527 6 2 28 PRO CA C 1.462 18.660 -4.435 1.00 . F F . 28 PRO CA 1 1
10 45528 6 2 28 PRO CB C 2.185 17.329 -4.209 1.00 . F F . 28 PRO CB 1 1
10 45529 6 2 28 PRO CD C 2.478 17.960 -6.583 1.00 . F F . 28 PRO CD 1 1
10 45530 6 2 28 PRO CG C 3.071 17.096 -5.455 1.00 . F F . 28 PRO CG 1 1
10 45531 6 2 28 PRO HA H 0.446 18.589 -4.089 1.00 . F F . 28 PRO HA 1 1
10 45532 6 2 28 PRO HB2 H 2.800 17.389 -3.320 1.00 . F F . 28 PRO HB2 1 1
10 45533 6 2 28 PRO HB3 H 1.470 16.527 -4.114 1.00 . F F . 28 PRO HB3 1 1
10 45534 6 2 28 PRO HD2 H 3.253 18.549 -7.055 1.00 . F F . 28 PRO HD2 1 1
10 45535 6 2 28 PRO HD3 H 1.975 17.341 -7.310 1.00 . F F . 28 PRO HD3 1 1
10 45536 6 2 28 PRO HG2 H 4.089 17.398 -5.247 1.00 . F F . 28 PRO HG2 1 1
10 45537 6 2 28 PRO HG3 H 3.043 16.055 -5.739 1.00 . F F . 28 PRO HG3 1 1
10 45538 6 2 28 PRO N N 1.504 18.835 -5.898 1.00 . F F . 28 PRO N 1 1
10 45539 6 2 28 PRO O O 1.634 20.503 -2.909 1.00 . F F . 28 PRO O 1 1
10 45540 6 2 29 LYS C C 3.929 21.109 -1.907 1.00 . F F . 29 LYS C 1 1
10 45541 6 2 29 LYS CA C 4.205 21.121 -3.412 1.00 . F F . 29 LYS CA 1 1
10 45542 6 2 29 LYS CB C 3.767 22.464 -4.005 1.00 . F F . 29 LYS CB 1 1
10 45543 6 2 29 LYS CD C 5.193 23.998 -5.370 1.00 . F F . 29 LYS CD 1 1
10 45544 6 2 29 LYS CE C 6.355 24.995 -5.332 1.00 . F F . 29 LYS CE 1 1
10 45545 6 2 29 LYS CG C 4.935 23.453 -3.963 1.00 . F F . 29 LYS CG 1 1
10 45546 6 2 29 LYS H H 3.872 19.446 -4.728 1.00 . F F . 29 LYS H 1 1
10 45547 6 2 29 LYS HA H 5.261 20.977 -3.586 1.00 . F F . 29 LYS HA 1 1
10 45548 6 2 29 LYS HB2 H 3.456 22.319 -5.029 1.00 . F F . 29 LYS HB2 1 1
10 45549 6 2 29 LYS HB3 H 2.943 22.859 -3.430 1.00 . F F . 29 LYS HB3 1 1
10 45550 6 2 29 LYS HD2 H 5.441 23.180 -6.031 1.00 . F F . 29 LYS HD2 1 1
10 45551 6 2 29 LYS HD3 H 4.306 24.496 -5.731 1.00 . F F . 29 LYS HD3 1 1
10 45552 6 2 29 LYS HE2 H 6.253 25.635 -4.468 1.00 . F F . 29 LYS HE2 1 1
10 45553 6 2 29 LYS HE3 H 7.289 24.457 -5.273 1.00 . F F . 29 LYS HE3 1 1
10 45554 6 2 29 LYS HG2 H 4.691 24.271 -3.299 1.00 . F F . 29 LYS HG2 1 1
10 45555 6 2 29 LYS HG3 H 5.821 22.952 -3.606 1.00 . F F . 29 LYS HG3 1 1
10 45556 6 2 29 LYS HZ1 H 5.394 25.786 -7.001 1.00 . F F . 29 LYS HZ1 1 1
10 45557 6 2 29 LYS HZ2 H 6.566 26.813 -6.326 1.00 . F F . 29 LYS HZ2 1 1
10 45558 6 2 29 LYS HZ3 H 7.041 25.462 -7.242 1.00 . F F . 29 LYS HZ3 1 1
10 45559 6 2 29 LYS N N 3.440 20.017 -4.061 1.00 . F F . 29 LYS N 1 1
10 45560 6 2 29 LYS NZ N 6.337 25.827 -6.568 1.00 . F F . 29 LYS NZ 1 1
10 45561 6 2 29 LYS O O 3.552 20.101 -1.346 1.00 . F F . 29 LYS O 1 1
10 45562 6 2 30 THR C C 2.453 22.812 0.476 1.00 . F F . 30 THR C 1 1
10 45563 6 2 30 THR CA C 3.858 22.262 0.220 1.00 . F F . 30 THR CA 1 1
10 45564 6 2 30 THR CB C 4.890 23.168 0.895 1.00 . F F . 30 THR CB 1 1
10 45565 6 2 30 THR CG2 C 6.137 22.354 1.247 1.00 . F F . 30 THR CG2 1 1
10 45566 6 2 30 THR H H 4.417 23.023 -1.716 1.00 . F F . 30 THR H 1 1
10 45567 6 2 30 THR HA H 3.932 21.265 0.628 1.00 . F F . 30 THR HA 1 1
10 45568 6 2 30 THR HB H 4.469 23.584 1.797 1.00 . F F . 30 THR HB 1 1
10 45569 6 2 30 THR HG1 H 6.050 23.964 -0.450 1.00 . F F . 30 THR HG1 1 1
10 45570 6 2 30 THR HG21 H 5.841 21.424 1.709 1.00 . F F . 30 THR HG21 1 1
10 45571 6 2 30 THR HG22 H 6.698 22.147 0.348 1.00 . F F . 30 THR HG22 1 1
10 45572 6 2 30 THR HG23 H 6.751 22.917 1.933 1.00 . F F . 30 THR HG23 1 1
10 45573 6 2 30 THR N N 4.113 22.219 -1.248 1.00 . F F . 30 THR N 1 1
10 45574 6 2 30 THR O O 2.353 23.968 0.854 1.00 . F F . 30 THR O 1 1
10 45575 6 2 30 THR OXT O 1.504 22.070 0.288 1.00 . F F . 30 THR OXT 1 1
10 45576 6 2 30 THR OG1 O 5.246 24.220 0.008 1.00 . F F . 30 THR OG1 1 1
10 45577 7 1 1 GLY C C 4.553 19.753 -26.649 1.00 . G G . 1 GLY C 1 1
10 45578 7 1 1 GLY CA C 3.802 21.031 -27.022 1.00 . G G . 1 GLY CA 1 1
10 45579 7 1 1 GLY H1 H 3.187 20.106 -28.783 1.00 . G G . 1 GLY H1 1 1
10 45580 7 1 1 GLY H2 H 1.972 20.223 -27.600 1.00 . G G . 1 GLY H2 1 1
10 45581 7 1 1 GLY H3 H 2.428 21.597 -28.483 1.00 . G G . 1 GLY H3 1 1
10 45582 7 1 1 GLY HA2 H 4.497 21.757 -27.423 1.00 . G G . 1 GLY HA2 1 1
10 45583 7 1 1 GLY HA3 H 3.324 21.435 -26.142 1.00 . G G . 1 GLY HA3 1 1
10 45584 7 1 1 GLY N N 2.769 20.716 -28.049 1.00 . G G . 1 GLY N 1 1
10 45585 7 1 1 GLY O O 5.524 19.386 -27.280 1.00 . G G . 1 GLY O 1 1
10 45586 7 1 2 ILE C C 4.111 16.628 -25.922 1.00 . G G . 2 ILE C 1 1
10 45587 7 1 2 ILE CA C 4.792 17.807 -25.229 1.00 . G G . 2 ILE CA 1 1
10 45588 7 1 2 ILE CB C 4.702 17.636 -23.711 1.00 . G G . 2 ILE CB 1 1
10 45589 7 1 2 ILE CD1 C 5.563 16.318 -21.770 1.00 . G G . 2 ILE CD1 1 1
10 45590 7 1 2 ILE CG1 C 5.489 16.391 -23.295 1.00 . G G . 2 ILE CG1 1 1
10 45591 7 1 2 ILE CG2 C 3.238 17.472 -23.299 1.00 . G G . 2 ILE CG2 1 1
10 45592 7 1 2 ILE H H 3.318 19.375 -25.140 1.00 . G G . 2 ILE H 1 1
10 45593 7 1 2 ILE HA H 5.828 17.849 -25.526 1.00 . G G . 2 ILE HA 1 1
10 45594 7 1 2 ILE HB H 5.118 18.506 -23.224 1.00 . G G . 2 ILE HB 1 1
10 45595 7 1 2 ILE HD11 H 5.014 17.145 -21.342 1.00 . G G . 2 ILE HD11 1 1
10 45596 7 1 2 ILE HD12 H 5.132 15.387 -21.434 1.00 . G G . 2 ILE HD12 1 1
10 45597 7 1 2 ILE HD13 H 6.596 16.371 -21.457 1.00 . G G . 2 ILE HD13 1 1
10 45598 7 1 2 ILE HG12 H 4.993 15.510 -23.674 1.00 . G G . 2 ILE HG12 1 1
10 45599 7 1 2 ILE HG13 H 6.489 16.445 -23.700 1.00 . G G . 2 ILE HG13 1 1
10 45600 7 1 2 ILE HG21 H 2.660 17.144 -24.149 1.00 . G G . 2 ILE HG21 1 1
10 45601 7 1 2 ILE HG22 H 3.166 16.736 -22.510 1.00 . G G . 2 ILE HG22 1 1
10 45602 7 1 2 ILE HG23 H 2.857 18.418 -22.944 1.00 . G G . 2 ILE HG23 1 1
10 45603 7 1 2 ILE N N 4.107 19.067 -25.633 1.00 . G G . 2 ILE N 1 1
10 45604 7 1 2 ILE O O 4.667 15.554 -26.035 1.00 . G G . 2 ILE O 1 1
10 45605 7 1 3 VAL C C 2.811 15.496 -28.467 1.00 . G G . 3 VAL C 1 1
10 45606 7 1 3 VAL CA C 2.191 15.720 -27.086 1.00 . G G . 3 VAL CA 1 1
10 45607 7 1 3 VAL CB C 0.719 16.099 -27.251 1.00 . G G . 3 VAL CB 1 1
10 45608 7 1 3 VAL CG1 C -0.058 14.899 -27.794 1.00 . G G . 3 VAL CG1 1 1
10 45609 7 1 3 VAL CG2 C 0.140 16.510 -25.896 1.00 . G G . 3 VAL CG2 1 1
10 45610 7 1 3 VAL H H 2.482 17.696 -26.294 1.00 . G G . 3 VAL H 1 1
10 45611 7 1 3 VAL HA H 2.268 14.818 -26.503 1.00 . G G . 3 VAL HA 1 1
10 45612 7 1 3 VAL HB H 0.637 16.923 -27.946 1.00 . G G . 3 VAL HB 1 1
10 45613 7 1 3 VAL HG11 H 0.350 13.989 -27.380 1.00 . G G . 3 VAL HG11 1 1
10 45614 7 1 3 VAL HG12 H -1.098 14.988 -27.513 1.00 . G G . 3 VAL HG12 1 1
10 45615 7 1 3 VAL HG13 H 0.023 14.874 -28.870 1.00 . G G . 3 VAL HG13 1 1
10 45616 7 1 3 VAL HG21 H 0.929 16.896 -25.270 1.00 . G G . 3 VAL HG21 1 1
10 45617 7 1 3 VAL HG22 H -0.610 17.273 -26.045 1.00 . G G . 3 VAL HG22 1 1
10 45618 7 1 3 VAL HG23 H -0.310 15.651 -25.422 1.00 . G G . 3 VAL HG23 1 1
10 45619 7 1 3 VAL N N 2.910 16.822 -26.394 1.00 . G G . 3 VAL N 1 1
10 45620 7 1 3 VAL O O 3.090 14.382 -28.862 1.00 . G G . 3 VAL O 1 1
10 45621 7 1 4 GLU C C 5.139 16.385 -30.468 1.00 . G G . 4 GLU C 1 1
10 45622 7 1 4 GLU CA C 3.612 16.406 -30.563 1.00 . G G . 4 GLU CA 1 1
10 45623 7 1 4 GLU CB C 3.170 17.582 -31.434 1.00 . G G . 4 GLU CB 1 1
10 45624 7 1 4 GLU CD C 0.967 18.281 -32.383 1.00 . G G . 4 GLU CD 1 1
10 45625 7 1 4 GLU CG C 1.994 17.150 -32.312 1.00 . G G . 4 GLU CG 1 1
10 45626 7 1 4 GLU H H 2.782 17.437 -28.873 1.00 . G G . 4 GLU H 1 1
10 45627 7 1 4 GLU HA H 3.268 15.486 -31.004 1.00 . G G . 4 GLU HA 1 1
10 45628 7 1 4 GLU HB2 H 2.866 18.402 -30.802 1.00 . G G . 4 GLU HB2 1 1
10 45629 7 1 4 GLU HB3 H 3.991 17.894 -32.061 1.00 . G G . 4 GLU HB3 1 1
10 45630 7 1 4 GLU HG2 H 2.353 16.924 -33.306 1.00 . G G . 4 GLU HG2 1 1
10 45631 7 1 4 GLU HG3 H 1.531 16.272 -31.888 1.00 . G G . 4 GLU HG3 1 1
10 45632 7 1 4 GLU N N 3.020 16.551 -29.207 1.00 . G G . 4 GLU N 1 1
10 45633 7 1 4 GLU O O 5.815 17.235 -31.013 1.00 . G G . 4 GLU O 1 1
10 45634 7 1 4 GLU OE1 O 1.222 19.243 -33.088 1.00 . G G . 4 GLU OE1 1 1
10 45635 7 1 4 GLU OE2 O -0.059 18.165 -31.732 1.00 . G G . 4 GLU OE2 1 1
10 45636 7 1 5 GLN C C 7.539 14.166 -28.749 1.00 . G G . 5 GLN C 1 1
10 45637 7 1 5 GLN CA C 7.170 15.339 -29.660 1.00 . G G . 5 GLN CA 1 1
10 45638 7 1 5 GLN CB C 7.713 16.637 -29.055 1.00 . G G . 5 GLN CB 1 1
10 45639 7 1 5 GLN CD C 9.719 17.707 -28.011 1.00 . G G . 5 GLN CD 1 1
10 45640 7 1 5 GLN CG C 9.185 16.442 -28.685 1.00 . G G . 5 GLN CG 1 1
10 45641 7 1 5 GLN H H 5.123 14.743 -29.357 1.00 . G G . 5 GLN H 1 1
10 45642 7 1 5 GLN HA H 7.606 15.188 -30.637 1.00 . G G . 5 GLN HA 1 1
10 45643 7 1 5 GLN HB2 H 7.624 17.436 -29.777 1.00 . G G . 5 GLN HB2 1 1
10 45644 7 1 5 GLN HB3 H 7.150 16.885 -28.169 1.00 . G G . 5 GLN HB3 1 1
10 45645 7 1 5 GLN HE21 H 9.725 16.906 -26.195 1.00 . G G . 5 GLN HE21 1 1
10 45646 7 1 5 GLN HE22 H 10.264 18.513 -26.280 1.00 . G G . 5 GLN HE22 1 1
10 45647 7 1 5 GLN HG2 H 9.277 15.606 -28.007 1.00 . G G . 5 GLN HG2 1 1
10 45648 7 1 5 GLN HG3 H 9.757 16.246 -29.579 1.00 . G G . 5 GLN HG3 1 1
10 45649 7 1 5 GLN N N 5.687 15.419 -29.785 1.00 . G G . 5 GLN N 1 1
10 45650 7 1 5 GLN NE2 N 9.919 17.709 -26.722 1.00 . G G . 5 GLN NE2 1 1
10 45651 7 1 5 GLN O O 8.573 13.548 -28.904 1.00 . G G . 5 GLN O 1 1
10 45652 7 1 5 GLN OE1 O 9.962 18.704 -28.664 1.00 . G G . 5 GLN OE1 1 1
10 45653 7 1 6 CYS C C 6.169 11.507 -27.260 1.00 . G G . 6 CYS C 1 1
10 45654 7 1 6 CYS CA C 6.999 12.733 -26.870 1.00 . G G . 6 CYS CA 1 1
10 45655 7 1 6 CYS CB C 6.645 13.150 -25.443 1.00 . G G . 6 CYS CB 1 1
10 45656 7 1 6 CYS H H 5.875 14.375 -27.688 1.00 . G G . 6 CYS H 1 1
10 45657 7 1 6 CYS HA H 8.049 12.489 -26.924 1.00 . G G . 6 CYS HA 1 1
10 45658 7 1 6 CYS HB2 H 6.389 14.199 -25.430 1.00 . G G . 6 CYS HB2 1 1
10 45659 7 1 6 CYS HB3 H 5.800 12.571 -25.102 1.00 . G G . 6 CYS HB3 1 1
10 45660 7 1 6 CYS N N 6.701 13.860 -27.797 1.00 . G G . 6 CYS N 1 1
10 45661 7 1 6 CYS O O 6.693 10.431 -27.468 1.00 . G G . 6 CYS O 1 1
10 45662 7 1 6 CYS SG S 8.058 12.860 -24.344 1.00 . G G . 6 CYS SG 1 1
10 45663 7 1 7 CYS C C 4.652 9.786 -28.931 1.00 . G G . 7 CYS C 1 1
10 45664 7 1 7 CYS CA C 4.025 10.492 -27.734 1.00 . G G . 7 CYS CA 1 1
10 45665 7 1 7 CYS CB C 2.614 10.967 -28.099 1.00 . G G . 7 CYS CB 1 1
10 45666 7 1 7 CYS H H 4.467 12.531 -27.189 1.00 . G G . 7 CYS H 1 1
10 45667 7 1 7 CYS HA H 3.973 9.808 -26.902 1.00 . G G . 7 CYS HA 1 1
10 45668 7 1 7 CYS HB2 H 2.622 12.037 -28.244 1.00 . G G . 7 CYS HB2 1 1
10 45669 7 1 7 CYS HB3 H 2.300 10.484 -29.013 1.00 . G G . 7 CYS HB3 1 1
10 45670 7 1 7 CYS N N 4.875 11.658 -27.359 1.00 . G G . 7 CYS N 1 1
10 45671 7 1 7 CYS O O 4.522 8.590 -29.103 1.00 . G G . 7 CYS O 1 1
10 45672 7 1 7 CYS SG S 1.460 10.545 -26.766 1.00 . G G . 7 CYS SG 1 1
10 45673 7 1 8 THR C C 7.411 9.468 -30.578 1.00 . G G . 8 THR C 1 1
10 45674 7 1 8 THR CA C 5.986 9.893 -30.944 1.00 . G G . 8 THR CA 1 1
10 45675 7 1 8 THR CB C 6.026 10.901 -32.092 1.00 . G G . 8 THR CB 1 1
10 45676 7 1 8 THR CG2 C 4.697 10.869 -32.847 1.00 . G G . 8 THR CG2 1 1
10 45677 7 1 8 THR H H 5.438 11.480 -29.600 1.00 . G G . 8 THR H 1 1
10 45678 7 1 8 THR HA H 5.418 9.026 -31.246 1.00 . G G . 8 THR HA 1 1
10 45679 7 1 8 THR HB H 6.826 10.644 -32.768 1.00 . G G . 8 THR HB 1 1
10 45680 7 1 8 THR HG1 H 6.508 12.777 -32.291 1.00 . G G . 8 THR HG1 1 1
10 45681 7 1 8 THR HG21 H 4.108 10.031 -32.503 1.00 . G G . 8 THR HG21 1 1
10 45682 7 1 8 THR HG22 H 4.157 11.786 -32.665 1.00 . G G . 8 THR HG22 1 1
10 45683 7 1 8 THR HG23 H 4.886 10.765 -33.906 1.00 . G G . 8 THR HG23 1 1
10 45684 7 1 8 THR N N 5.342 10.518 -29.759 1.00 . G G . 8 THR N 1 1
10 45685 7 1 8 THR O O 7.630 8.395 -30.052 1.00 . G G . 8 THR O 1 1
10 45686 7 1 8 THR OG1 O 6.246 12.204 -31.567 1.00 . G G . 8 THR OG1 1 1
10 45687 7 1 9 SER C C 9.999 10.034 -29.005 1.00 . G G . 9 SER C 1 1
10 45688 7 1 9 SER CA C 9.788 9.939 -30.519 1.00 . G G . 9 SER CA 1 1
10 45689 7 1 9 SER CB C 10.739 10.902 -31.230 1.00 . G G . 9 SER CB 1 1
10 45690 7 1 9 SER H H 8.186 11.158 -31.273 1.00 . G G . 9 SER H 1 1
10 45691 7 1 9 SER HA H 9.985 8.931 -30.847 1.00 . G G . 9 SER HA 1 1
10 45692 7 1 9 SER HB2 H 10.219 11.814 -31.469 1.00 . G G . 9 SER HB2 1 1
10 45693 7 1 9 SER HB3 H 11.574 11.128 -30.578 1.00 . G G . 9 SER HB3 1 1
10 45694 7 1 9 SER HG H 11.874 10.878 -32.809 1.00 . G G . 9 SER HG 1 1
10 45695 7 1 9 SER N N 8.382 10.298 -30.850 1.00 . G G . 9 SER N 1 1
10 45696 7 1 9 SER O O 9.550 10.962 -28.361 1.00 . G G . 9 SER O 1 1
10 45697 7 1 9 SER OG O 11.206 10.301 -32.430 1.00 . G G . 9 SER OG 1 1
10 45698 7 1 10 ILE C C 11.715 10.362 -26.591 1.00 . G G . 10 ILE C 1 1
10 45699 7 1 10 ILE CA C 10.916 9.111 -26.959 1.00 . G G . 10 ILE CA 1 1
10 45700 7 1 10 ILE CB C 11.694 7.864 -26.541 1.00 . G G . 10 ILE CB 1 1
10 45701 7 1 10 ILE CD1 C 10.639 6.209 -28.084 1.00 . G G . 10 ILE CD1 1 1
10 45702 7 1 10 ILE CG1 C 10.773 6.646 -26.623 1.00 . G G . 10 ILE CG1 1 1
10 45703 7 1 10 ILE CG2 C 12.196 8.031 -25.104 1.00 . G G . 10 ILE CG2 1 1
10 45704 7 1 10 ILE H H 11.032 8.338 -28.968 1.00 . G G . 10 ILE H 1 1
10 45705 7 1 10 ILE HA H 9.967 9.129 -26.444 1.00 . G G . 10 ILE HA 1 1
10 45706 7 1 10 ILE HB H 12.537 7.727 -27.203 1.00 . G G . 10 ILE HB 1 1
10 45707 7 1 10 ILE HD11 H 11.589 6.333 -28.584 1.00 . G G . 10 ILE HD11 1 1
10 45708 7 1 10 ILE HD12 H 10.346 5.171 -28.122 1.00 . G G . 10 ILE HD12 1 1
10 45709 7 1 10 ILE HD13 H 9.891 6.814 -28.574 1.00 . G G . 10 ILE HD13 1 1
10 45710 7 1 10 ILE HG12 H 11.188 5.838 -26.039 1.00 . G G . 10 ILE HG12 1 1
10 45711 7 1 10 ILE HG13 H 9.799 6.906 -26.238 1.00 . G G . 10 ILE HG13 1 1
10 45712 7 1 10 ILE HG21 H 11.827 8.962 -24.700 1.00 . G G . 10 ILE HG21 1 1
10 45713 7 1 10 ILE HG22 H 11.839 7.210 -24.501 1.00 . G G . 10 ILE HG22 1 1
10 45714 7 1 10 ILE HG23 H 13.277 8.039 -25.097 1.00 . G G . 10 ILE HG23 1 1
10 45715 7 1 10 ILE N N 10.679 9.079 -28.431 1.00 . G G . 10 ILE N 1 1
10 45716 7 1 10 ILE O O 12.769 10.622 -27.138 1.00 . G G . 10 ILE O 1 1
10 45717 7 1 11 CYS C C 13.230 11.982 -24.517 1.00 . G G . 11 CYS C 1 1
10 45718 7 1 11 CYS CA C 11.950 12.369 -25.255 1.00 . G G . 11 CYS CA 1 1
10 45719 7 1 11 CYS CB C 11.063 13.200 -24.323 1.00 . G G . 11 CYS CB 1 1
10 45720 7 1 11 CYS H H 10.373 10.905 -25.234 1.00 . G G . 11 CYS H 1 1
10 45721 7 1 11 CYS HA H 12.200 12.951 -26.130 1.00 . G G . 11 CYS HA 1 1
10 45722 7 1 11 CYS HB2 H 10.741 12.587 -23.493 1.00 . G G . 11 CYS HB2 1 1
10 45723 7 1 11 CYS HB3 H 11.625 14.043 -23.949 1.00 . G G . 11 CYS HB3 1 1
10 45724 7 1 11 CYS N N 11.223 11.136 -25.663 1.00 . G G . 11 CYS N 1 1
10 45725 7 1 11 CYS O O 13.589 10.825 -24.431 1.00 . G G . 11 CYS O 1 1
10 45726 7 1 11 CYS SG S 9.613 13.794 -25.233 1.00 . G G . 11 CYS SG 1 1
10 45727 7 1 12 SER C C 15.147 13.448 -21.920 1.00 . G G . 12 SER C 1 1
10 45728 7 1 12 SER CA C 15.166 12.658 -23.227 1.00 . G G . 12 SER CA 1 1
10 45729 7 1 12 SER CB C 16.372 13.083 -24.064 1.00 . G G . 12 SER CB 1 1
10 45730 7 1 12 SER H H 13.598 13.873 -24.053 1.00 . G G . 12 SER H 1 1
10 45731 7 1 12 SER HA H 15.225 11.599 -23.014 1.00 . G G . 12 SER HA 1 1
10 45732 7 1 12 SER HB2 H 16.059 13.284 -25.075 1.00 . G G . 12 SER HB2 1 1
10 45733 7 1 12 SER HB3 H 16.805 13.979 -23.639 1.00 . G G . 12 SER HB3 1 1
10 45734 7 1 12 SER HG H 17.556 11.843 -24.983 1.00 . G G . 12 SER HG 1 1
10 45735 7 1 12 SER N N 13.914 12.949 -23.974 1.00 . G G . 12 SER N 1 1
10 45736 7 1 12 SER O O 14.174 14.101 -21.596 1.00 . G G . 12 SER O 1 1
10 45737 7 1 12 SER OG O 17.333 12.035 -24.070 1.00 . G G . 12 SER OG 1 1
10 45738 7 1 13 LEU C C 16.400 15.648 -20.167 1.00 . G G . 13 LEU C 1 1
10 45739 7 1 13 LEU CA C 16.237 14.152 -19.883 1.00 . G G . 13 LEU CA 1 1
10 45740 7 1 13 LEU CB C 17.405 13.660 -19.028 1.00 . G G . 13 LEU CB 1 1
10 45741 7 1 13 LEU CD1 C 15.978 12.098 -17.701 1.00 . G G . 13 LEU CD1 1 1
10 45742 7 1 13 LEU CD2 C 18.084 13.016 -16.714 1.00 . G G . 13 LEU CD2 1 1
10 45743 7 1 13 LEU CG C 16.895 13.322 -17.628 1.00 . G G . 13 LEU CG 1 1
10 45744 7 1 13 LEU H H 16.981 12.868 -21.439 1.00 . G G . 13 LEU H 1 1
10 45745 7 1 13 LEU HA H 15.312 13.986 -19.353 1.00 . G G . 13 LEU HA 1 1
10 45746 7 1 13 LEU HB2 H 17.835 12.778 -19.480 1.00 . G G . 13 LEU HB2 1 1
10 45747 7 1 13 LEU HB3 H 18.153 14.435 -18.961 1.00 . G G . 13 LEU HB3 1 1
10 45748 7 1 13 LEU HD11 H 15.667 11.943 -18.724 1.00 . G G . 13 LEU HD11 1 1
10 45749 7 1 13 LEU HD12 H 16.511 11.227 -17.351 1.00 . G G . 13 LEU HD12 1 1
10 45750 7 1 13 LEU HD13 H 15.108 12.261 -17.083 1.00 . G G . 13 LEU HD13 1 1
10 45751 7 1 13 LEU HD21 H 18.946 12.769 -17.316 1.00 . G G . 13 LEU HD21 1 1
10 45752 7 1 13 LEU HD22 H 18.305 13.882 -16.108 1.00 . G G . 13 LEU HD22 1 1
10 45753 7 1 13 LEU HD23 H 17.841 12.182 -16.073 1.00 . G G . 13 LEU HD23 1 1
10 45754 7 1 13 LEU HG H 16.342 14.163 -17.233 1.00 . G G . 13 LEU HG 1 1
10 45755 7 1 13 LEU N N 16.207 13.399 -21.165 1.00 . G G . 13 LEU N 1 1
10 45756 7 1 13 LEU O O 16.091 16.481 -19.338 1.00 . G G . 13 LEU O 1 1
10 45757 7 1 14 TYR C C 15.708 18.051 -22.027 1.00 . G G . 14 TYR C 1 1
10 45758 7 1 14 TYR CA C 17.061 17.439 -21.657 1.00 . G G . 14 TYR CA 1 1
10 45759 7 1 14 TYR CB C 18.025 17.584 -22.838 1.00 . G G . 14 TYR CB 1 1
10 45760 7 1 14 TYR CD1 C 19.800 19.055 -21.812 1.00 . G G . 14 TYR CD1 1 1
10 45761 7 1 14 TYR CD2 C 18.389 19.977 -23.556 1.00 . G G . 14 TYR CD2 1 1
10 45762 7 1 14 TYR CE1 C 20.478 20.276 -21.714 1.00 . G G . 14 TYR CE1 1 1
10 45763 7 1 14 TYR CE2 C 19.068 21.199 -23.457 1.00 . G G . 14 TYR CE2 1 1
10 45764 7 1 14 TYR CG C 18.757 18.904 -22.734 1.00 . G G . 14 TYR CG 1 1
10 45765 7 1 14 TYR CZ C 20.111 21.348 -22.535 1.00 . G G . 14 TYR CZ 1 1
10 45766 7 1 14 TYR H H 17.127 15.315 -21.984 1.00 . G G . 14 TYR H 1 1
10 45767 7 1 14 TYR HA H 17.465 17.952 -20.800 1.00 . G G . 14 TYR HA 1 1
10 45768 7 1 14 TYR HB2 H 18.739 16.773 -22.822 1.00 . G G . 14 TYR HB2 1 1
10 45769 7 1 14 TYR HB3 H 17.468 17.556 -23.764 1.00 . G G . 14 TYR HB3 1 1
10 45770 7 1 14 TYR HD1 H 20.084 18.228 -21.177 1.00 . G G . 14 TYR HD1 1 1
10 45771 7 1 14 TYR HD2 H 17.584 19.861 -24.267 1.00 . G G . 14 TYR HD2 1 1
10 45772 7 1 14 TYR HE1 H 21.282 20.392 -21.003 1.00 . G G . 14 TYR HE1 1 1
10 45773 7 1 14 TYR HE2 H 18.785 22.027 -24.092 1.00 . G G . 14 TYR HE2 1 1
10 45774 7 1 14 TYR HH H 21.313 22.532 -21.639 1.00 . G G . 14 TYR HH 1 1
10 45775 7 1 14 TYR N N 16.882 15.997 -21.330 1.00 . G G . 14 TYR N 1 1
10 45776 7 1 14 TYR O O 15.366 19.134 -21.595 1.00 . G G . 14 TYR O 1 1
10 45777 7 1 14 TYR OH O 20.779 22.552 -22.437 1.00 . G G . 14 TYR OH 1 1
10 45778 7 1 15 GLN C C 12.633 17.807 -22.062 1.00 . G G . 15 GLN C 1 1
10 45779 7 1 15 GLN CA C 13.612 17.916 -23.231 1.00 . G G . 15 GLN CA 1 1
10 45780 7 1 15 GLN CB C 13.071 17.123 -24.424 1.00 . G G . 15 GLN CB 1 1
10 45781 7 1 15 GLN CD C 13.369 16.762 -26.877 1.00 . G G . 15 GLN CD 1 1
10 45782 7 1 15 GLN CG C 13.569 17.751 -25.727 1.00 . G G . 15 GLN CG 1 1
10 45783 7 1 15 GLN H H 15.233 16.503 -23.172 1.00 . G G . 15 GLN H 1 1
10 45784 7 1 15 GLN HA H 13.724 18.950 -23.510 1.00 . G G . 15 GLN HA 1 1
10 45785 7 1 15 GLN HB2 H 13.414 16.100 -24.362 1.00 . G G . 15 GLN HB2 1 1
10 45786 7 1 15 GLN HB3 H 11.992 17.143 -24.408 1.00 . G G . 15 GLN HB3 1 1
10 45787 7 1 15 GLN HE21 H 15.171 15.955 -26.682 1.00 . G G . 15 GLN HE21 1 1
10 45788 7 1 15 GLN HE22 H 14.213 15.295 -27.918 1.00 . G G . 15 GLN HE22 1 1
10 45789 7 1 15 GLN HG2 H 13.012 18.655 -25.927 1.00 . G G . 15 GLN HG2 1 1
10 45790 7 1 15 GLN HG3 H 14.619 17.985 -25.636 1.00 . G G . 15 GLN HG3 1 1
10 45791 7 1 15 GLN N N 14.938 17.370 -22.830 1.00 . G G . 15 GLN N 1 1
10 45792 7 1 15 GLN NE2 N 14.331 15.936 -27.186 1.00 . G G . 15 GLN NE2 1 1
10 45793 7 1 15 GLN O O 12.008 18.772 -21.670 1.00 . G G . 15 GLN O 1 1
10 45794 7 1 15 GLN OE1 O 12.326 16.741 -27.501 1.00 . G G . 15 GLN OE1 1 1
10 45795 7 1 16 LEU C C 11.844 17.497 -19.280 1.00 . G G . 16 LEU C 1 1
10 45796 7 1 16 LEU CA C 11.543 16.463 -20.366 1.00 . G G . 16 LEU CA 1 1
10 45797 7 1 16 LEU CB C 11.694 15.056 -19.786 1.00 . G G . 16 LEU CB 1 1
10 45798 7 1 16 LEU CD1 C 11.654 12.627 -20.359 1.00 . G G . 16 LEU CD1 1 1
10 45799 7 1 16 LEU CD2 C 9.718 14.082 -20.965 1.00 . G G . 16 LEU CD2 1 1
10 45800 7 1 16 LEU CG C 11.240 14.024 -20.820 1.00 . G G . 16 LEU CG 1 1
10 45801 7 1 16 LEU H H 12.998 15.869 -21.840 1.00 . G G . 16 LEU H 1 1
10 45802 7 1 16 LEU HA H 10.531 16.598 -20.718 1.00 . G G . 16 LEU HA 1 1
10 45803 7 1 16 LEU HB2 H 12.729 14.881 -19.533 1.00 . G G . 16 LEU HB2 1 1
10 45804 7 1 16 LEU HB3 H 11.086 14.965 -18.899 1.00 . G G . 16 LEU HB3 1 1
10 45805 7 1 16 LEU HD11 H 11.958 12.665 -19.323 1.00 . G G . 16 LEU HD11 1 1
10 45806 7 1 16 LEU HD12 H 10.817 11.951 -20.464 1.00 . G G . 16 LEU HD12 1 1
10 45807 7 1 16 LEU HD13 H 12.476 12.277 -20.964 1.00 . G G . 16 LEU HD13 1 1
10 45808 7 1 16 LEU HD21 H 9.345 14.985 -20.506 1.00 . G G . 16 LEU HD21 1 1
10 45809 7 1 16 LEU HD22 H 9.457 14.076 -22.013 1.00 . G G . 16 LEU HD22 1 1
10 45810 7 1 16 LEU HD23 H 9.279 13.222 -20.480 1.00 . G G . 16 LEU HD23 1 1
10 45811 7 1 16 LEU HG H 11.703 14.243 -21.772 1.00 . G G . 16 LEU HG 1 1
10 45812 7 1 16 LEU N N 12.489 16.636 -21.505 1.00 . G G . 16 LEU N 1 1
10 45813 7 1 16 LEU O O 10.988 17.848 -18.493 1.00 . G G . 16 LEU O 1 1
10 45814 7 1 17 GLU C C 12.542 20.247 -18.384 1.00 . G G . 17 GLU C 1 1
10 45815 7 1 17 GLU CA C 13.396 18.995 -18.182 1.00 . G G . 17 GLU CA 1 1
10 45816 7 1 17 GLU CB C 14.877 19.364 -18.290 1.00 . G G . 17 GLU CB 1 1
10 45817 7 1 17 GLU CD C 16.877 20.074 -16.973 1.00 . G G . 17 GLU CD 1 1
10 45818 7 1 17 GLU CG C 15.481 19.456 -16.887 1.00 . G G . 17 GLU CG 1 1
10 45819 7 1 17 GLU H H 13.733 17.691 -19.867 1.00 . G G . 17 GLU H 1 1
10 45820 7 1 17 GLU HA H 13.199 18.581 -17.203 1.00 . G G . 17 GLU HA 1 1
10 45821 7 1 17 GLU HB2 H 15.397 18.605 -18.857 1.00 . G G . 17 GLU HB2 1 1
10 45822 7 1 17 GLU HB3 H 14.976 20.318 -18.786 1.00 . G G . 17 GLU HB3 1 1
10 45823 7 1 17 GLU HG2 H 14.850 20.074 -16.263 1.00 . G G . 17 GLU HG2 1 1
10 45824 7 1 17 GLU HG3 H 15.551 18.468 -16.460 1.00 . G G . 17 GLU HG3 1 1
10 45825 7 1 17 GLU N N 13.053 17.986 -19.225 1.00 . G G . 17 GLU N 1 1
10 45826 7 1 17 GLU O O 11.964 20.773 -17.454 1.00 . G G . 17 GLU O 1 1
10 45827 7 1 17 GLU OE1 O 16.976 21.209 -17.409 1.00 . G G . 17 GLU OE1 1 1
10 45828 7 1 17 GLU OE2 O 17.825 19.402 -16.598 1.00 . G G . 17 GLU OE2 1 1
10 45829 7 1 18 ASN C C 10.237 21.760 -19.284 1.00 . G G . 18 ASN C 1 1
10 45830 7 1 18 ASN CA C 11.645 21.949 -19.854 1.00 . G G . 18 ASN CA 1 1
10 45831 7 1 18 ASN CB C 11.560 22.190 -21.364 1.00 . G G . 18 ASN CB 1 1
10 45832 7 1 18 ASN CG C 12.965 22.423 -21.921 1.00 . G G . 18 ASN CG 1 1
10 45833 7 1 18 ASN H H 12.934 20.289 -20.329 1.00 . G G . 18 ASN H 1 1
10 45834 7 1 18 ASN HA H 12.112 22.800 -19.382 1.00 . G G . 18 ASN HA 1 1
10 45835 7 1 18 ASN HB2 H 11.120 21.326 -21.842 1.00 . G G . 18 ASN HB2 1 1
10 45836 7 1 18 ASN HB3 H 10.950 23.058 -21.556 1.00 . G G . 18 ASN HB3 1 1
10 45837 7 1 18 ASN HD21 H 12.972 20.750 -22.990 1.00 . G G . 18 ASN HD21 1 1
10 45838 7 1 18 ASN HD22 H 14.382 21.688 -23.100 1.00 . G G . 18 ASN HD22 1 1
10 45839 7 1 18 ASN N N 12.459 20.728 -19.592 1.00 . G G . 18 ASN N 1 1
10 45840 7 1 18 ASN ND2 N 13.482 21.548 -22.739 1.00 . G G . 18 ASN ND2 1 1
10 45841 7 1 18 ASN O O 9.660 22.669 -18.721 1.00 . G G . 18 ASN O 1 1
10 45842 7 1 18 ASN OD1 O 13.598 23.411 -21.609 1.00 . G G . 18 ASN OD1 1 1
10 45843 7 1 19 TYR C C 8.408 19.820 -17.454 1.00 . G G . 19 TYR C 1 1
10 45844 7 1 19 TYR CA C 8.312 20.347 -18.888 1.00 . G G . 19 TYR CA 1 1
10 45845 7 1 19 TYR CB C 7.596 19.312 -19.761 1.00 . G G . 19 TYR CB 1 1
10 45846 7 1 19 TYR CD1 C 7.488 20.938 -21.681 1.00 . G G . 19 TYR CD1 1 1
10 45847 7 1 19 TYR CD2 C 8.283 18.687 -22.103 1.00 . G G . 19 TYR CD2 1 1
10 45848 7 1 19 TYR CE1 C 7.671 21.256 -23.030 1.00 . G G . 19 TYR CE1 1 1
10 45849 7 1 19 TYR CE2 C 8.466 19.005 -23.453 1.00 . G G . 19 TYR CE2 1 1
10 45850 7 1 19 TYR CG C 7.794 19.655 -21.217 1.00 . G G . 19 TYR CG 1 1
10 45851 7 1 19 TYR CZ C 8.159 20.290 -23.917 1.00 . G G . 19 TYR CZ 1 1
10 45852 7 1 19 TYR H H 10.162 19.867 -19.880 1.00 . G G . 19 TYR H 1 1
10 45853 7 1 19 TYR HA H 7.754 21.272 -18.894 1.00 . G G . 19 TYR HA 1 1
10 45854 7 1 19 TYR HB2 H 8.004 18.332 -19.564 1.00 . G G . 19 TYR HB2 1 1
10 45855 7 1 19 TYR HB3 H 6.540 19.316 -19.531 1.00 . G G . 19 TYR HB3 1 1
10 45856 7 1 19 TYR HD1 H 7.111 21.684 -20.997 1.00 . G G . 19 TYR HD1 1 1
10 45857 7 1 19 TYR HD2 H 8.518 17.696 -21.743 1.00 . G G . 19 TYR HD2 1 1
10 45858 7 1 19 TYR HE1 H 7.435 22.247 -23.387 1.00 . G G . 19 TYR HE1 1 1
10 45859 7 1 19 TYR HE2 H 8.843 18.259 -24.138 1.00 . G G . 19 TYR HE2 1 1
10 45860 7 1 19 TYR HH H 8.823 19.888 -25.661 1.00 . G G . 19 TYR HH 1 1
10 45861 7 1 19 TYR N N 9.680 20.588 -19.423 1.00 . G G . 19 TYR N 1 1
10 45862 7 1 19 TYR O O 8.040 18.698 -17.169 1.00 . G G . 19 TYR O 1 1
10 45863 7 1 19 TYR OH O 8.339 20.606 -25.248 1.00 . G G . 19 TYR OH 1 1
10 45864 7 1 20 CYS C C 9.238 21.372 -14.222 1.00 . G G . 20 CYS C 1 1
10 45865 7 1 20 CYS CA C 9.016 20.166 -15.134 1.00 . G G . 20 CYS CA 1 1
10 45866 7 1 20 CYS CB C 10.201 19.212 -14.997 1.00 . G G . 20 CYS CB 1 1
10 45867 7 1 20 CYS H H 9.190 21.523 -16.797 1.00 . G G . 20 CYS H 1 1
10 45868 7 1 20 CYS HA H 8.110 19.657 -14.843 1.00 . G G . 20 CYS HA 1 1
10 45869 7 1 20 CYS HB2 H 10.142 18.449 -15.759 1.00 . G G . 20 CYS HB2 1 1
10 45870 7 1 20 CYS HB3 H 11.123 19.763 -15.110 1.00 . G G . 20 CYS HB3 1 1
10 45871 7 1 20 CYS N N 8.900 20.622 -16.547 1.00 . G G . 20 CYS N 1 1
10 45872 7 1 20 CYS O O 10.084 22.208 -14.475 1.00 . G G . 20 CYS O 1 1
10 45873 7 1 20 CYS SG S 10.158 18.442 -13.360 1.00 . G G . 20 CYS SG 1 1
10 45874 7 1 21 ASN C C 10.103 22.661 -11.733 1.00 . G G . 21 ASN C 1 1
10 45875 7 1 21 ASN CA C 8.655 22.611 -12.227 1.00 . G G . 21 ASN CA 1 1
10 45876 7 1 21 ASN CB C 7.715 22.436 -11.033 1.00 . G G . 21 ASN CB 1 1
10 45877 7 1 21 ASN CG C 6.918 23.722 -10.818 1.00 . G G . 21 ASN CG 1 1
10 45878 7 1 21 ASN H H 7.816 20.777 -12.974 1.00 . G G . 21 ASN H 1 1
10 45879 7 1 21 ASN HA H 8.419 23.531 -12.741 1.00 . G G . 21 ASN HA 1 1
10 45880 7 1 21 ASN HB2 H 7.035 21.619 -11.229 1.00 . G G . 21 ASN HB2 1 1
10 45881 7 1 21 ASN HB3 H 8.293 22.219 -10.147 1.00 . G G . 21 ASN HB3 1 1
10 45882 7 1 21 ASN HD21 H 5.190 22.913 -11.371 1.00 . G G . 21 ASN HD21 1 1
10 45883 7 1 21 ASN HD22 H 5.114 24.549 -10.924 1.00 . G G . 21 ASN HD22 1 1
10 45884 7 1 21 ASN N N 8.489 21.465 -13.160 1.00 . G G . 21 ASN N 1 1
10 45885 7 1 21 ASN ND2 N 5.634 23.728 -11.057 1.00 . G G . 21 ASN ND2 1 1
10 45886 7 1 21 ASN O O 10.702 21.605 -11.611 1.00 . G G . 21 ASN O 1 1
10 45887 7 1 21 ASN OXT O 10.588 23.754 -11.489 1.00 . G G . 21 ASN OXT 1 1
10 45888 7 1 21 ASN OD1 O 7.466 24.733 -10.427 1.00 . G G . 21 ASN OD1 1 1
10 45889 8 2 1 PHE C C -8.189 3.525 -32.004 1.00 . H H . 1 PHE C 1 1
10 45890 8 2 1 PHE CA C -8.486 2.822 -33.326 1.00 . H H . 1 PHE CA 1 1
10 45891 8 2 1 PHE CB C -9.958 3.020 -33.689 1.00 . H H . 1 PHE CB 1 1
10 45892 8 2 1 PHE CD1 C -10.117 5.229 -34.895 1.00 . H H . 1 PHE CD1 1 1
10 45893 8 2 1 PHE CD2 C -10.080 3.184 -36.197 1.00 . H H . 1 PHE CD2 1 1
10 45894 8 2 1 PHE CE1 C -10.206 5.978 -36.075 1.00 . H H . 1 PHE CE1 1 1
10 45895 8 2 1 PHE CE2 C -10.168 3.933 -37.376 1.00 . H H . 1 PHE CE2 1 1
10 45896 8 2 1 PHE CG C -10.055 3.831 -34.958 1.00 . H H . 1 PHE CG 1 1
10 45897 8 2 1 PHE CZ C -10.231 5.330 -37.315 1.00 . H H . 1 PHE CZ 1 1
10 45898 8 2 1 PHE H1 H -8.219 1.101 -32.184 1.00 . H H . 1 PHE H1 1 1
10 45899 8 2 1 PHE H2 H -8.910 0.820 -33.711 1.00 . H H . 1 PHE H2 1 1
10 45900 8 2 1 PHE H3 H -7.251 1.163 -33.575 1.00 . H H . 1 PHE H3 1 1
10 45901 8 2 1 PHE HA H -7.865 3.242 -34.104 1.00 . H H . 1 PHE HA 1 1
10 45902 8 2 1 PHE HB2 H -10.423 2.057 -33.839 1.00 . H H . 1 PHE HB2 1 1
10 45903 8 2 1 PHE HB3 H -10.459 3.542 -32.887 1.00 . H H . 1 PHE HB3 1 1
10 45904 8 2 1 PHE HD1 H -10.098 5.729 -33.938 1.00 . H H . 1 PHE HD1 1 1
10 45905 8 2 1 PHE HD2 H -10.032 2.107 -36.245 1.00 . H H . 1 PHE HD2 1 1
10 45906 8 2 1 PHE HE1 H -10.254 7.055 -36.027 1.00 . H H . 1 PHE HE1 1 1
10 45907 8 2 1 PHE HE2 H -10.188 3.433 -38.332 1.00 . H H . 1 PHE HE2 1 1
10 45908 8 2 1 PHE HZ H -10.299 5.908 -38.224 1.00 . H H . 1 PHE HZ 1 1
10 45909 8 2 1 PHE N N -8.195 1.367 -33.190 1.00 . H H . 1 PHE N 1 1
10 45910 8 2 1 PHE O O -9.058 4.117 -31.393 1.00 . H H . 1 PHE O 1 1
10 45911 8 2 2 VAL C C -5.099 4.071 -30.074 1.00 . H H . 2 VAL C 1 1
10 45912 8 2 2 VAL CA C -6.613 4.127 -30.271 1.00 . H H . 2 VAL CA 1 1
10 45913 8 2 2 VAL CB C -7.303 3.401 -29.116 1.00 . H H . 2 VAL CB 1 1
10 45914 8 2 2 VAL CG1 C -6.915 1.923 -29.141 1.00 . H H . 2 VAL CG1 1 1
10 45915 8 2 2 VAL CG2 C -6.856 4.020 -27.789 1.00 . H H . 2 VAL CG2 1 1
10 45916 8 2 2 VAL H H -6.283 2.983 -32.062 1.00 . H H . 2 VAL H 1 1
10 45917 8 2 2 VAL HA H -6.936 5.156 -30.296 1.00 . H H . 2 VAL HA 1 1
10 45918 8 2 2 VAL HB H -8.375 3.495 -29.219 1.00 . H H . 2 VAL HB 1 1
10 45919 8 2 2 VAL HG11 H -6.788 1.602 -30.165 1.00 . H H . 2 VAL HG11 1 1
10 45920 8 2 2 VAL HG12 H -5.989 1.784 -28.603 1.00 . H H . 2 VAL HG12 1 1
10 45921 8 2 2 VAL HG13 H -7.694 1.337 -28.675 1.00 . H H . 2 VAL HG13 1 1
10 45922 8 2 2 VAL HG21 H -6.823 5.096 -27.888 1.00 . H H . 2 VAL HG21 1 1
10 45923 8 2 2 VAL HG22 H -7.557 3.752 -27.013 1.00 . H H . 2 VAL HG22 1 1
10 45924 8 2 2 VAL HG23 H -5.875 3.652 -27.533 1.00 . H H . 2 VAL HG23 1 1
10 45925 8 2 2 VAL N N -6.968 3.465 -31.554 1.00 . H H . 2 VAL N 1 1
10 45926 8 2 2 VAL O O -4.470 3.055 -30.297 1.00 . H H . 2 VAL O 1 1
10 45927 8 2 3 ASN C C -2.642 6.432 -28.688 1.00 . H H . 3 ASN C 1 1
10 45928 8 2 3 ASN CA C -3.035 5.167 -29.450 1.00 . H H . 3 ASN CA 1 1
10 45929 8 2 3 ASN CB C -2.331 5.152 -30.807 1.00 . H H . 3 ASN CB 1 1
10 45930 8 2 3 ASN CG C -0.820 5.234 -30.595 1.00 . H H . 3 ASN CG 1 1
10 45931 8 2 3 ASN H H -5.034 5.965 -29.486 1.00 . H H . 3 ASN H 1 1
10 45932 8 2 3 ASN HA H -2.744 4.296 -28.881 1.00 . H H . 3 ASN HA 1 1
10 45933 8 2 3 ASN HB2 H -2.576 4.238 -31.330 1.00 . H H . 3 ASN HB2 1 1
10 45934 8 2 3 ASN HB3 H -2.657 6.000 -31.389 1.00 . H H . 3 ASN HB3 1 1
10 45935 8 2 3 ASN HD21 H -0.437 3.636 -31.710 1.00 . H H . 3 ASN HD21 1 1
10 45936 8 2 3 ASN HD22 H 0.924 4.388 -31.028 1.00 . H H . 3 ASN HD22 1 1
10 45937 8 2 3 ASN N N -4.509 5.156 -29.659 1.00 . H H . 3 ASN N 1 1
10 45938 8 2 3 ASN ND2 N -0.047 4.346 -31.158 1.00 . H H . 3 ASN ND2 1 1
10 45939 8 2 3 ASN O O -1.813 6.404 -27.802 1.00 . H H . 3 ASN O 1 1
10 45940 8 2 3 ASN OD1 O -0.337 6.112 -29.908 1.00 . H H . 3 ASN OD1 1 1
10 45941 8 2 4 GLN C C -3.490 8.781 -26.919 1.00 . H H . 4 GLN C 1 1
10 45942 8 2 4 GLN CA C -2.902 8.813 -28.331 1.00 . H H . 4 GLN CA 1 1
10 45943 8 2 4 GLN CB C -3.487 9.993 -29.110 1.00 . H H . 4 GLN CB 1 1
10 45944 8 2 4 GLN CD C -5.635 10.963 -29.936 1.00 . H H . 4 GLN CD 1 1
10 45945 8 2 4 GLN CG C -4.998 10.022 -28.912 1.00 . H H . 4 GLN CG 1 1
10 45946 8 2 4 GLN H H -3.898 7.542 -29.748 1.00 . H H . 4 GLN H 1 1
10 45947 8 2 4 GLN HA H -1.835 8.918 -28.271 1.00 . H H . 4 GLN HA 1 1
10 45948 8 2 4 GLN HB2 H -3.056 10.914 -28.744 1.00 . H H . 4 GLN HB2 1 1
10 45949 8 2 4 GLN HB3 H -3.264 9.881 -30.159 1.00 . H H . 4 GLN HB3 1 1
10 45950 8 2 4 GLN HE21 H -7.481 10.325 -29.582 1.00 . H H . 4 GLN HE21 1 1
10 45951 8 2 4 GLN HE22 H -7.347 11.538 -30.761 1.00 . H H . 4 GLN HE22 1 1
10 45952 8 2 4 GLN HG2 H -5.392 9.024 -29.042 1.00 . H H . 4 GLN HG2 1 1
10 45953 8 2 4 GLN HG3 H -5.221 10.372 -27.916 1.00 . H H . 4 GLN HG3 1 1
10 45954 8 2 4 GLN N N -3.234 7.543 -29.031 1.00 . H H . 4 GLN N 1 1
10 45955 8 2 4 GLN NE2 N -6.929 10.940 -30.107 1.00 . H H . 4 GLN NE2 1 1
10 45956 8 2 4 GLN O O -2.941 9.343 -25.994 1.00 . H H . 4 GLN O 1 1
10 45957 8 2 4 GLN OE1 O -4.949 11.728 -30.586 1.00 . H H . 4 GLN OE1 1 1
10 45958 8 2 5 HIS C C -4.349 7.186 -24.484 1.00 . H H . 5 HIS C 1 1
10 45959 8 2 5 HIS CA C -5.223 8.055 -25.390 1.00 . H H . 5 HIS CA 1 1
10 45960 8 2 5 HIS CB C -6.622 7.445 -25.496 1.00 . H H . 5 HIS CB 1 1
10 45961 8 2 5 HIS CD2 C -7.588 6.898 -23.112 1.00 . H H . 5 HIS CD2 1 1
10 45962 8 2 5 HIS CE1 C -8.604 8.777 -22.747 1.00 . H H . 5 HIS CE1 1 1
10 45963 8 2 5 HIS CG C -7.376 7.687 -24.217 1.00 . H H . 5 HIS CG 1 1
10 45964 8 2 5 HIS H H -5.034 7.672 -27.502 1.00 . H H . 5 HIS H 1 1
10 45965 8 2 5 HIS HA H -5.295 9.050 -24.976 1.00 . H H . 5 HIS HA 1 1
10 45966 8 2 5 HIS HB2 H -7.151 7.903 -26.318 1.00 . H H . 5 HIS HB2 1 1
10 45967 8 2 5 HIS HB3 H -6.540 6.381 -25.670 1.00 . H H . 5 HIS HB3 1 1
10 45968 8 2 5 HIS HD1 H -8.075 9.658 -24.556 1.00 . H H . 5 HIS HD1 1 1
10 45969 8 2 5 HIS HD2 H -7.210 5.895 -22.982 1.00 . H H . 5 HIS HD2 1 1
10 45970 8 2 5 HIS HE1 H -9.189 9.558 -22.284 1.00 . H H . 5 HIS HE1 1 1
10 45971 8 2 5 HIS N N -4.606 8.123 -26.744 1.00 . H H . 5 HIS N 1 1
10 45972 8 2 5 HIS ND1 N -8.033 8.881 -23.961 1.00 . H H . 5 HIS ND1 1 1
10 45973 8 2 5 HIS NE2 N -8.364 7.588 -22.185 1.00 . H H . 5 HIS NE2 1 1
10 45974 8 2 5 HIS O O -4.008 7.567 -23.383 1.00 . H H . 5 HIS O 1 1
10 45975 8 2 6 LEU C C -1.720 5.752 -24.015 1.00 . H H . 6 LEU C 1 1
10 45976 8 2 6 LEU CA C -3.115 5.135 -24.115 1.00 . H H . 6 LEU CA 1 1
10 45977 8 2 6 LEU CB C -3.011 3.758 -24.777 1.00 . H H . 6 LEU CB 1 1
10 45978 8 2 6 LEU CD1 C -4.340 1.829 -25.640 1.00 . H H . 6 LEU CD1 1 1
10 45979 8 2 6 LEU CD2 C -5.395 3.482 -24.086 1.00 . H H . 6 LEU CD2 1 1
10 45980 8 2 6 LEU CG C -4.397 3.303 -25.233 1.00 . H H . 6 LEU CG 1 1
10 45981 8 2 6 LEU H H -4.259 5.736 -25.839 1.00 . H H . 6 LEU H 1 1
10 45982 8 2 6 LEU HA H -3.541 5.032 -23.128 1.00 . H H . 6 LEU HA 1 1
10 45983 8 2 6 LEU HB2 H -2.352 3.820 -25.631 1.00 . H H . 6 LEU HB2 1 1
10 45984 8 2 6 LEU HB3 H -2.615 3.046 -24.068 1.00 . H H . 6 LEU HB3 1 1
10 45985 8 2 6 LEU HD11 H -3.308 1.510 -25.693 1.00 . H H . 6 LEU HD11 1 1
10 45986 8 2 6 LEU HD12 H -4.863 1.232 -24.907 1.00 . H H . 6 LEU HD12 1 1
10 45987 8 2 6 LEU HD13 H -4.805 1.703 -26.606 1.00 . H H . 6 LEU HD13 1 1
10 45988 8 2 6 LEU HD21 H -4.905 3.268 -23.146 1.00 . H H . 6 LEU HD21 1 1
10 45989 8 2 6 LEU HD22 H -5.757 4.499 -24.079 1.00 . H H . 6 LEU HD22 1 1
10 45990 8 2 6 LEU HD23 H -6.225 2.804 -24.222 1.00 . H H . 6 LEU HD23 1 1
10 45991 8 2 6 LEU HG H -4.708 3.898 -26.080 1.00 . H H . 6 LEU HG 1 1
10 45992 8 2 6 LEU N N -3.977 6.023 -24.945 1.00 . H H . 6 LEU N 1 1
10 45993 8 2 6 LEU O O -0.991 5.523 -23.070 1.00 . H H . 6 LEU O 1 1
10 45994 8 2 7 CYS C C 0.019 8.271 -23.902 1.00 . H H . 7 CYS C 1 1
10 45995 8 2 7 CYS CA C -0.005 7.175 -24.968 1.00 . H H . 7 CYS CA 1 1
10 45996 8 2 7 CYS CB C 0.285 7.786 -26.340 1.00 . H H . 7 CYS CB 1 1
10 45997 8 2 7 CYS H H -1.953 6.704 -25.738 1.00 . H H . 7 CYS H 1 1
10 45998 8 2 7 CYS HA H 0.743 6.431 -24.739 1.00 . H H . 7 CYS HA 1 1
10 45999 8 2 7 CYS HB2 H 0.306 7.003 -27.085 1.00 . H H . 7 CYS HB2 1 1
10 46000 8 2 7 CYS HB3 H -0.490 8.497 -26.589 1.00 . H H . 7 CYS HB3 1 1
10 46001 8 2 7 CYS N N -1.347 6.536 -24.989 1.00 . H H . 7 CYS N 1 1
10 46002 8 2 7 CYS O O 1.043 8.553 -23.310 1.00 . H H . 7 CYS O 1 1
10 46003 8 2 7 CYS SG S 1.889 8.625 -26.304 1.00 . H H . 7 CYS SG 1 1
10 46004 8 2 8 GLY C C -1.031 9.343 -21.227 1.00 . H H . 8 GLY C 1 1
10 46005 8 2 8 GLY CA C -1.137 9.968 -22.619 1.00 . H H . 8 GLY CA 1 1
10 46006 8 2 8 GLY H H -1.916 8.650 -24.135 1.00 . H H . 8 GLY H 1 1
10 46007 8 2 8 GLY HA2 H -0.310 10.645 -22.776 1.00 . H H . 8 GLY HA2 1 1
10 46008 8 2 8 GLY HA3 H -2.067 10.510 -22.695 1.00 . H H . 8 GLY HA3 1 1
10 46009 8 2 8 GLY N N -1.100 8.892 -23.649 1.00 . H H . 8 GLY N 1 1
10 46010 8 2 8 GLY O O -0.490 9.932 -20.311 1.00 . H H . 8 GLY O 1 1
10 46011 8 2 9 SER C C -0.169 6.696 -19.614 1.00 . H H . 9 SER C 1 1
10 46012 8 2 9 SER CA C -1.471 7.495 -19.724 1.00 . H H . 9 SER CA 1 1
10 46013 8 2 9 SER CB C -2.661 6.550 -19.556 1.00 . H H . 9 SER CB 1 1
10 46014 8 2 9 SER H H -1.976 7.696 -21.808 1.00 . H H . 9 SER H 1 1
10 46015 8 2 9 SER HA H -1.498 8.247 -18.949 1.00 . H H . 9 SER HA 1 1
10 46016 8 2 9 SER HB2 H -3.162 6.429 -20.500 1.00 . H H . 9 SER HB2 1 1
10 46017 8 2 9 SER HB3 H -2.307 5.586 -19.213 1.00 . H H . 9 SER HB3 1 1
10 46018 8 2 9 SER HG H -4.441 7.113 -19.006 1.00 . H H . 9 SER HG 1 1
10 46019 8 2 9 SER N N -1.543 8.154 -21.058 1.00 . H H . 9 SER N 1 1
10 46020 8 2 9 SER O O 0.002 5.890 -18.721 1.00 . H H . 9 SER O 1 1
10 46021 8 2 9 SER OG O -3.566 7.100 -18.609 1.00 . H H . 9 SER OG 1 1
10 46022 8 2 10 HIS C C 3.177 7.133 -20.121 1.00 . H H . 10 HIS C 1 1
10 46023 8 2 10 HIS CA C 2.040 6.166 -20.458 1.00 . H H . 10 HIS CA 1 1
10 46024 8 2 10 HIS CB C 2.306 5.509 -21.817 1.00 . H H . 10 HIS CB 1 1
10 46025 8 2 10 HIS CD2 C 1.271 3.129 -22.249 1.00 . H H . 10 HIS CD2 1 1
10 46026 8 2 10 HIS CE1 C 2.622 1.969 -21.014 1.00 . H H . 10 HIS CE1 1 1
10 46027 8 2 10 HIS CG C 2.162 4.016 -21.692 1.00 . H H . 10 HIS CG 1 1
10 46028 8 2 10 HIS H H 0.595 7.568 -21.227 1.00 . H H . 10 HIS H 1 1
10 46029 8 2 10 HIS HA H 1.979 5.402 -19.696 1.00 . H H . 10 HIS HA 1 1
10 46030 8 2 10 HIS HB2 H 1.597 5.881 -22.540 1.00 . H H . 10 HIS HB2 1 1
10 46031 8 2 10 HIS HB3 H 3.309 5.746 -22.139 1.00 . H H . 10 HIS HB3 1 1
10 46032 8 2 10 HIS HD1 H 3.763 3.588 -20.373 1.00 . H H . 10 HIS HD1 1 1
10 46033 8 2 10 HIS HD2 H 0.468 3.394 -22.921 1.00 . H H . 10 HIS HD2 1 1
10 46034 8 2 10 HIS HE1 H 3.108 1.146 -20.512 1.00 . H H . 10 HIS HE1 1 1
10 46035 8 2 10 HIS N N 0.751 6.914 -20.515 1.00 . H H . 10 HIS N 1 1
10 46036 8 2 10 HIS ND1 N 3.014 3.253 -20.908 1.00 . H H . 10 HIS ND1 1 1
10 46037 8 2 10 HIS NE2 N 1.564 1.838 -21.819 1.00 . H H . 10 HIS NE2 1 1
10 46038 8 2 10 HIS O O 4.245 6.730 -19.703 1.00 . H H . 10 HIS O 1 1
10 46039 8 2 11 LEU C C 3.801 9.955 -18.567 1.00 . H H . 11 LEU C 1 1
10 46040 8 2 11 LEU CA C 4.023 9.403 -19.978 1.00 . H H . 11 LEU CA 1 1
10 46041 8 2 11 LEU CB C 3.972 10.554 -20.988 1.00 . H H . 11 LEU CB 1 1
10 46042 8 2 11 LEU CD1 C 3.621 11.152 -23.391 1.00 . H H . 11 LEU CD1 1 1
10 46043 8 2 11 LEU CD2 C 4.565 8.919 -22.786 1.00 . H H . 11 LEU CD2 1 1
10 46044 8 2 11 LEU CG C 3.580 10.016 -22.367 1.00 . H H . 11 LEU CG 1 1
10 46045 8 2 11 LEU H H 2.087 8.715 -20.629 1.00 . H H . 11 LEU H 1 1
10 46046 8 2 11 LEU HA H 4.989 8.923 -20.029 1.00 . H H . 11 LEU HA 1 1
10 46047 8 2 11 LEU HB2 H 3.242 11.283 -20.665 1.00 . H H . 11 LEU HB2 1 1
10 46048 8 2 11 LEU HB3 H 4.943 11.022 -21.050 1.00 . H H . 11 LEU HB3 1 1
10 46049 8 2 11 LEU HD11 H 4.344 11.891 -23.080 1.00 . H H . 11 LEU HD11 1 1
10 46050 8 2 11 LEU HD12 H 3.904 10.756 -24.357 1.00 . H H . 11 LEU HD12 1 1
10 46051 8 2 11 LEU HD13 H 2.645 11.609 -23.462 1.00 . H H . 11 LEU HD13 1 1
10 46052 8 2 11 LEU HD21 H 4.773 8.279 -21.941 1.00 . H H . 11 LEU HD21 1 1
10 46053 8 2 11 LEU HD22 H 4.134 8.334 -23.584 1.00 . H H . 11 LEU HD22 1 1
10 46054 8 2 11 LEU HD23 H 5.484 9.374 -23.129 1.00 . H H . 11 LEU HD23 1 1
10 46055 8 2 11 LEU HG H 2.580 9.608 -22.322 1.00 . H H . 11 LEU HG 1 1
10 46056 8 2 11 LEU N N 2.956 8.409 -20.294 1.00 . H H . 11 LEU N 1 1
10 46057 8 2 11 LEU O O 4.735 10.231 -17.842 1.00 . H H . 11 LEU O 1 1
10 46058 8 2 12 VAL C C 3.108 9.893 -15.777 1.00 . H H . 12 VAL C 1 1
10 46059 8 2 12 VAL CA C 2.273 10.647 -16.816 1.00 . H H . 12 VAL CA 1 1
10 46060 8 2 12 VAL CB C 0.787 10.453 -16.510 1.00 . H H . 12 VAL CB 1 1
10 46061 8 2 12 VAL CG1 C -0.051 11.345 -17.429 1.00 . H H . 12 VAL CG1 1 1
10 46062 8 2 12 VAL CG2 C 0.407 8.989 -16.741 1.00 . H H . 12 VAL CG2 1 1
10 46063 8 2 12 VAL H H 1.829 9.884 -18.780 1.00 . H H . 12 VAL H 1 1
10 46064 8 2 12 VAL HA H 2.514 11.698 -16.780 1.00 . H H . 12 VAL HA 1 1
10 46065 8 2 12 VAL HB H 0.595 10.718 -15.480 1.00 . H H . 12 VAL HB 1 1
10 46066 8 2 12 VAL HG11 H 0.214 11.151 -18.459 1.00 . H H . 12 VAL HG11 1 1
10 46067 8 2 12 VAL HG12 H -1.098 11.130 -17.280 1.00 . H H . 12 VAL HG12 1 1
10 46068 8 2 12 VAL HG13 H 0.139 12.382 -17.198 1.00 . H H . 12 VAL HG13 1 1
10 46069 8 2 12 VAL HG21 H 0.883 8.633 -17.643 1.00 . H H . 12 VAL HG21 1 1
10 46070 8 2 12 VAL HG22 H 0.736 8.395 -15.901 1.00 . H H . 12 VAL HG22 1 1
10 46071 8 2 12 VAL HG23 H -0.665 8.906 -16.843 1.00 . H H . 12 VAL HG23 1 1
10 46072 8 2 12 VAL N N 2.567 10.115 -18.177 1.00 . H H . 12 VAL N 1 1
10 46073 8 2 12 VAL O O 3.615 10.470 -14.836 1.00 . H H . 12 VAL O 1 1
10 46074 8 2 13 GLU C C 5.542 8.048 -15.210 1.00 . H H . 13 GLU C 1 1
10 46075 8 2 13 GLU CA C 4.050 7.813 -14.963 1.00 . H H . 13 GLU CA 1 1
10 46076 8 2 13 GLU CB C 3.731 6.325 -15.133 1.00 . H H . 13 GLU CB 1 1
10 46077 8 2 13 GLU CD C 4.056 4.328 -16.604 1.00 . H H . 13 GLU CD 1 1
10 46078 8 2 13 GLU CG C 4.236 5.843 -16.496 1.00 . H H . 13 GLU CG 1 1
10 46079 8 2 13 GLU H H 2.835 8.160 -16.701 1.00 . H H . 13 GLU H 1 1
10 46080 8 2 13 GLU HA H 3.797 8.122 -13.962 1.00 . H H . 13 GLU HA 1 1
10 46081 8 2 13 GLU HB2 H 4.217 5.761 -14.349 1.00 . H H . 13 GLU HB2 1 1
10 46082 8 2 13 GLU HB3 H 2.663 6.178 -15.075 1.00 . H H . 13 GLU HB3 1 1
10 46083 8 2 13 GLU HG2 H 3.673 6.329 -17.280 1.00 . H H . 13 GLU HG2 1 1
10 46084 8 2 13 GLU HG3 H 5.282 6.088 -16.600 1.00 . H H . 13 GLU HG3 1 1
10 46085 8 2 13 GLU N N 3.253 8.606 -15.939 1.00 . H H . 13 GLU N 1 1
10 46086 8 2 13 GLU O O 6.335 8.085 -14.291 1.00 . H H . 13 GLU O 1 1
10 46087 8 2 13 GLU OE1 O 3.331 3.778 -15.790 1.00 . H H . 13 GLU OE1 1 1
10 46088 8 2 13 GLU OE2 O 4.645 3.742 -17.498 1.00 . H H . 13 GLU OE2 1 1
10 46089 8 2 14 ALA C C 7.742 9.875 -16.386 1.00 . H H . 14 ALA C 1 1
10 46090 8 2 14 ALA CA C 7.366 8.438 -16.754 1.00 . H H . 14 ALA CA 1 1
10 46091 8 2 14 ALA CB C 7.606 8.213 -18.248 1.00 . H H . 14 ALA CB 1 1
10 46092 8 2 14 ALA H H 5.275 8.172 -17.172 1.00 . H H . 14 ALA H 1 1
10 46093 8 2 14 ALA HA H 7.969 7.750 -16.185 1.00 . H H . 14 ALA HA 1 1
10 46094 8 2 14 ALA HB1 H 6.667 7.987 -18.733 1.00 . H H . 14 ALA HB1 1 1
10 46095 8 2 14 ALA HB2 H 8.030 9.105 -18.684 1.00 . H H . 14 ALA HB2 1 1
10 46096 8 2 14 ALA HB3 H 8.289 7.387 -18.383 1.00 . H H . 14 ALA HB3 1 1
10 46097 8 2 14 ALA N N 5.929 8.206 -16.446 1.00 . H H . 14 ALA N 1 1
10 46098 8 2 14 ALA O O 8.899 10.245 -16.394 1.00 . H H . 14 ALA O 1 1
10 46099 8 2 15 LEU C C 7.129 12.243 -14.175 1.00 . H H . 15 LEU C 1 1
10 46100 8 2 15 LEU CA C 7.081 12.102 -15.698 1.00 . H H . 15 LEU CA 1 1
10 46101 8 2 15 LEU CB C 5.998 13.024 -16.263 1.00 . H H . 15 LEU CB 1 1
10 46102 8 2 15 LEU CD1 C 5.331 14.382 -18.253 1.00 . H H . 15 LEU CD1 1 1
10 46103 8 2 15 LEU CD2 C 7.644 14.567 -17.335 1.00 . H H . 15 LEU CD2 1 1
10 46104 8 2 15 LEU CG C 6.476 13.614 -17.592 1.00 . H H . 15 LEU CG 1 1
10 46105 8 2 15 LEU H H 5.846 10.374 -16.064 1.00 . H H . 15 LEU H 1 1
10 46106 8 2 15 LEU HA H 8.039 12.378 -16.114 1.00 . H H . 15 LEU HA 1 1
10 46107 8 2 15 LEU HB2 H 5.092 12.459 -16.425 1.00 . H H . 15 LEU HB2 1 1
10 46108 8 2 15 LEU HB3 H 5.806 13.824 -15.564 1.00 . H H . 15 LEU HB3 1 1
10 46109 8 2 15 LEU HD11 H 4.515 14.485 -17.554 1.00 . H H . 15 LEU HD11 1 1
10 46110 8 2 15 LEU HD12 H 5.678 15.360 -18.551 1.00 . H H . 15 LEU HD12 1 1
10 46111 8 2 15 LEU HD13 H 4.991 13.841 -19.124 1.00 . H H . 15 LEU HD13 1 1
10 46112 8 2 15 LEU HD21 H 7.847 14.609 -16.275 1.00 . H H . 15 LEU HD21 1 1
10 46113 8 2 15 LEU HD22 H 8.521 14.212 -17.855 1.00 . H H . 15 LEU HD22 1 1
10 46114 8 2 15 LEU HD23 H 7.390 15.554 -17.691 1.00 . H H . 15 LEU HD23 1 1
10 46115 8 2 15 LEU HG H 6.798 12.816 -18.245 1.00 . H H . 15 LEU HG 1 1
10 46116 8 2 15 LEU N N 6.774 10.690 -16.063 1.00 . H H . 15 LEU N 1 1
10 46117 8 2 15 LEU O O 8.029 12.849 -13.629 1.00 . H H . 15 LEU O 1 1
10 46118 8 2 16 TYR C C 7.530 11.398 -11.447 1.00 . H H . 16 TYR C 1 1
10 46119 8 2 16 TYR CA C 6.163 11.807 -11.999 1.00 . H H . 16 TYR CA 1 1
10 46120 8 2 16 TYR CB C 5.082 10.892 -11.417 1.00 . H H . 16 TYR CB 1 1
10 46121 8 2 16 TYR CD1 C 4.651 12.509 -9.530 1.00 . H H . 16 TYR CD1 1 1
10 46122 8 2 16 TYR CD2 C 2.766 11.676 -10.810 1.00 . H H . 16 TYR CD2 1 1
10 46123 8 2 16 TYR CE1 C 3.778 13.273 -8.745 1.00 . H H . 16 TYR CE1 1 1
10 46124 8 2 16 TYR CE2 C 1.895 12.441 -10.026 1.00 . H H . 16 TYR CE2 1 1
10 46125 8 2 16 TYR CG C 4.144 11.710 -10.563 1.00 . H H . 16 TYR CG 1 1
10 46126 8 2 16 TYR CZ C 2.401 13.239 -8.993 1.00 . H H . 16 TYR CZ 1 1
10 46127 8 2 16 TYR H H 5.448 11.213 -13.943 1.00 . H H . 16 TYR H 1 1
10 46128 8 2 16 TYR HA H 5.954 12.830 -11.719 1.00 . H H . 16 TYR HA 1 1
10 46129 8 2 16 TYR HB2 H 4.528 10.432 -12.222 1.00 . H H . 16 TYR HB2 1 1
10 46130 8 2 16 TYR HB3 H 5.543 10.125 -10.812 1.00 . H H . 16 TYR HB3 1 1
10 46131 8 2 16 TYR HD1 H 5.713 12.534 -9.338 1.00 . H H . 16 TYR HD1 1 1
10 46132 8 2 16 TYR HD2 H 2.375 11.059 -11.606 1.00 . H H . 16 TYR HD2 1 1
10 46133 8 2 16 TYR HE1 H 4.168 13.888 -7.948 1.00 . H H . 16 TYR HE1 1 1
10 46134 8 2 16 TYR HE2 H 0.832 12.415 -10.216 1.00 . H H . 16 TYR HE2 1 1
10 46135 8 2 16 TYR HH H 2.070 14.529 -7.625 1.00 . H H . 16 TYR HH 1 1
10 46136 8 2 16 TYR N N 6.167 11.695 -13.485 1.00 . H H . 16 TYR N 1 1
10 46137 8 2 16 TYR O O 7.962 11.877 -10.418 1.00 . H H . 16 TYR O 1 1
10 46138 8 2 16 TYR OH O 1.541 13.994 -8.221 1.00 . H H . 16 TYR OH 1 1
10 46139 8 2 17 LEU C C 10.583 11.180 -11.907 1.00 . H H . 17 LEU C 1 1
10 46140 8 2 17 LEU CA C 9.553 10.082 -11.632 1.00 . H H . 17 LEU CA 1 1
10 46141 8 2 17 LEU CB C 9.966 8.800 -12.356 1.00 . H H . 17 LEU CB 1 1
10 46142 8 2 17 LEU CD1 C 10.557 7.623 -10.231 1.00 . H H . 17 LEU CD1 1 1
10 46143 8 2 17 LEU CD2 C 8.191 7.649 -11.034 1.00 . H H . 17 LEU CD2 1 1
10 46144 8 2 17 LEU CG C 9.658 7.594 -11.468 1.00 . H H . 17 LEU CG 1 1
10 46145 8 2 17 LEU H H 7.853 10.143 -12.949 1.00 . H H . 17 LEU H 1 1
10 46146 8 2 17 LEU HA H 9.499 9.894 -10.573 1.00 . H H . 17 LEU HA 1 1
10 46147 8 2 17 LEU HB2 H 9.417 8.716 -13.283 1.00 . H H . 17 LEU HB2 1 1
10 46148 8 2 17 LEU HB3 H 11.025 8.828 -12.567 1.00 . H H . 17 LEU HB3 1 1
10 46149 8 2 17 LEU HD11 H 10.913 8.630 -10.067 1.00 . H H . 17 LEU HD11 1 1
10 46150 8 2 17 LEU HD12 H 9.995 7.295 -9.368 1.00 . H H . 17 LEU HD12 1 1
10 46151 8 2 17 LEU HD13 H 11.399 6.964 -10.384 1.00 . H H . 17 LEU HD13 1 1
10 46152 8 2 17 LEU HD21 H 7.568 7.840 -11.895 1.00 . H H . 17 LEU HD21 1 1
10 46153 8 2 17 LEU HD22 H 7.912 6.706 -10.589 1.00 . H H . 17 LEU HD22 1 1
10 46154 8 2 17 LEU HD23 H 8.059 8.441 -10.310 1.00 . H H . 17 LEU HD23 1 1
10 46155 8 2 17 LEU HG H 9.836 6.683 -12.022 1.00 . H H . 17 LEU HG 1 1
10 46156 8 2 17 LEU N N 8.216 10.518 -12.122 1.00 . H H . 17 LEU N 1 1
10 46157 8 2 17 LEU O O 11.187 11.718 -11.001 1.00 . H H . 17 LEU O 1 1
10 46158 8 2 18 VAL C C 11.587 13.781 -12.571 1.00 . H H . 18 VAL C 1 1
10 46159 8 2 18 VAL CA C 11.787 12.570 -13.485 1.00 . H H . 18 VAL CA 1 1
10 46160 8 2 18 VAL CB C 11.607 12.991 -14.945 1.00 . H H . 18 VAL CB 1 1
10 46161 8 2 18 VAL CG1 C 12.539 14.161 -15.260 1.00 . H H . 18 VAL CG1 1 1
10 46162 8 2 18 VAL CG2 C 11.948 11.810 -15.857 1.00 . H H . 18 VAL CG2 1 1
10 46163 8 2 18 VAL H H 10.296 11.061 -13.866 1.00 . H H . 18 VAL H 1 1
10 46164 8 2 18 VAL HA H 12.784 12.179 -13.348 1.00 . H H . 18 VAL HA 1 1
10 46165 8 2 18 VAL HB H 10.582 13.291 -15.109 1.00 . H H . 18 VAL HB 1 1
10 46166 8 2 18 VAL HG11 H 13.394 14.128 -14.601 1.00 . H H . 18 VAL HG11 1 1
10 46167 8 2 18 VAL HG12 H 12.874 14.090 -16.285 1.00 . H H . 18 VAL HG12 1 1
10 46168 8 2 18 VAL HG13 H 12.010 15.091 -15.119 1.00 . H H . 18 VAL HG13 1 1
10 46169 8 2 18 VAL HG21 H 12.938 11.450 -15.622 1.00 . H H . 18 VAL HG21 1 1
10 46170 8 2 18 VAL HG22 H 11.230 11.016 -15.701 1.00 . H H . 18 VAL HG22 1 1
10 46171 8 2 18 VAL HG23 H 11.915 12.128 -16.889 1.00 . H H . 18 VAL HG23 1 1
10 46172 8 2 18 VAL N N 10.792 11.512 -13.150 1.00 . H H . 18 VAL N 1 1
10 46173 8 2 18 VAL O O 12.439 14.107 -11.767 1.00 . H H . 18 VAL O 1 1
10 46174 8 2 19 CYS C C 10.526 15.282 -10.360 1.00 . H H . 19 CYS C 1 1
10 46175 8 2 19 CYS CA C 10.240 15.648 -11.819 1.00 . H H . 19 CYS CA 1 1
10 46176 8 2 19 CYS CB C 8.787 16.112 -11.967 1.00 . H H . 19 CYS CB 1 1
10 46177 8 2 19 CYS H H 9.800 14.184 -13.341 1.00 . H H . 19 CYS H 1 1
10 46178 8 2 19 CYS HA H 10.903 16.440 -12.118 1.00 . H H . 19 CYS HA 1 1
10 46179 8 2 19 CYS HB2 H 8.142 15.249 -12.052 1.00 . H H . 19 CYS HB2 1 1
10 46180 8 2 19 CYS HB3 H 8.503 16.690 -11.100 1.00 . H H . 19 CYS HB3 1 1
10 46181 8 2 19 CYS N N 10.476 14.457 -12.685 1.00 . H H . 19 CYS N 1 1
10 46182 8 2 19 CYS O O 11.275 15.953 -9.678 1.00 . H H . 19 CYS O 1 1
10 46183 8 2 19 CYS SG S 8.620 17.132 -13.458 1.00 . H H . 19 CYS SG 1 1
10 46184 8 2 20 GLY C C 9.583 14.803 -7.488 1.00 . H H . 20 GLY C 1 1
10 46185 8 2 20 GLY CA C 10.208 13.803 -8.465 1.00 . H H . 20 GLY CA 1 1
10 46186 8 2 20 GLY H H 9.357 13.681 -10.444 1.00 . H H . 20 GLY H 1 1
10 46187 8 2 20 GLY HA2 H 9.781 12.824 -8.297 1.00 . H H . 20 GLY HA2 1 1
10 46188 8 2 20 GLY HA3 H 11.273 13.763 -8.295 1.00 . H H . 20 GLY HA3 1 1
10 46189 8 2 20 GLY N N 9.950 14.217 -9.876 1.00 . H H . 20 GLY N 1 1
10 46190 8 2 20 GLY O O 10.066 15.903 -7.319 1.00 . H H . 20 GLY O 1 1
10 46191 8 2 21 GLU C C 7.911 16.772 -6.282 1.00 . H H . 21 GLU C 1 1
10 46192 8 2 21 GLU CA C 7.842 15.304 -5.846 1.00 . H H . 21 GLU CA 1 1
10 46193 8 2 21 GLU CB C 8.505 15.151 -4.476 1.00 . H H . 21 GLU CB 1 1
10 46194 8 2 21 GLU CD C 7.516 15.398 -2.190 1.00 . H H . 21 GLU CD 1 1
10 46195 8 2 21 GLU CG C 7.490 14.580 -3.483 1.00 . H H . 21 GLU CG 1 1
10 46196 8 2 21 GLU H H 8.170 13.511 -6.990 1.00 . H H . 21 GLU H 1 1
10 46197 8 2 21 GLU HA H 6.805 15.011 -5.767 1.00 . H H . 21 GLU HA 1 1
10 46198 8 2 21 GLU HB2 H 9.349 14.482 -4.555 1.00 . H H . 21 GLU HB2 1 1
10 46199 8 2 21 GLU HB3 H 8.842 16.116 -4.126 1.00 . H H . 21 GLU HB3 1 1
10 46200 8 2 21 GLU HG2 H 6.500 14.625 -3.918 1.00 . H H . 21 GLU HG2 1 1
10 46201 8 2 21 GLU HG3 H 7.739 13.554 -3.263 1.00 . H H . 21 GLU HG3 1 1
10 46202 8 2 21 GLU N N 8.522 14.411 -6.836 1.00 . H H . 21 GLU N 1 1
10 46203 8 2 21 GLU O O 7.915 17.669 -5.462 1.00 . H H . 21 GLU O 1 1
10 46204 8 2 21 GLU OE1 O 8.592 15.823 -1.805 1.00 . H H . 21 GLU OE1 1 1
10 46205 8 2 21 GLU OE2 O 6.461 15.582 -1.607 1.00 . H H . 21 GLU OE2 1 1
10 46206 8 2 22 ARG C C 6.626 18.811 -8.599 1.00 . H H . 22 ARG C 1 1
10 46207 8 2 22 ARG CA C 7.994 18.447 -8.025 1.00 . H H . 22 ARG CA 1 1
10 46208 8 2 22 ARG CB C 9.066 18.609 -9.104 1.00 . H H . 22 ARG CB 1 1
10 46209 8 2 22 ARG CD C 11.509 19.091 -8.894 1.00 . H H . 22 ARG CD 1 1
10 46210 8 2 22 ARG CG C 10.103 19.636 -8.643 1.00 . H H . 22 ARG CG 1 1
10 46211 8 2 22 ARG CZ C 13.683 19.905 -8.196 1.00 . H H . 22 ARG CZ 1 1
10 46212 8 2 22 ARG H H 7.931 16.301 -8.211 1.00 . H H . 22 ARG H 1 1
10 46213 8 2 22 ARG HA H 8.218 19.094 -7.189 1.00 . H H . 22 ARG HA 1 1
10 46214 8 2 22 ARG HB2 H 9.553 17.659 -9.275 1.00 . H H . 22 ARG HB2 1 1
10 46215 8 2 22 ARG HB3 H 8.608 18.950 -10.020 1.00 . H H . 22 ARG HB3 1 1
10 46216 8 2 22 ARG HD2 H 11.494 18.013 -8.826 1.00 . H H . 22 ARG HD2 1 1
10 46217 8 2 22 ARG HD3 H 11.839 19.385 -9.880 1.00 . H H . 22 ARG HD3 1 1
10 46218 8 2 22 ARG HE H 12.132 19.804 -6.958 1.00 . H H . 22 ARG HE 1 1
10 46219 8 2 22 ARG HG2 H 9.967 20.556 -9.195 1.00 . H H . 22 ARG HG2 1 1
10 46220 8 2 22 ARG HG3 H 9.976 19.829 -7.588 1.00 . H H . 22 ARG HG3 1 1
10 46221 8 2 22 ARG HH11 H 13.906 18.252 -9.305 1.00 . H H . 22 ARG HH11 1 1
10 46222 8 2 22 ARG HH12 H 15.293 19.287 -9.215 1.00 . H H . 22 ARG HH12 1 1
10 46223 8 2 22 ARG HH21 H 13.750 21.618 -7.162 1.00 . H H . 22 ARG HH21 1 1
10 46224 8 2 22 ARG HH22 H 15.205 21.191 -7.998 1.00 . H H . 22 ARG HH22 1 1
10 46225 8 2 22 ARG N N 7.946 17.031 -7.560 1.00 . H H . 22 ARG N 1 1
10 46226 8 2 22 ARG NE N 12.445 19.641 -7.872 1.00 . H H . 22 ARG NE 1 1
10 46227 8 2 22 ARG NH1 N 14.345 19.083 -8.965 1.00 . H H . 22 ARG NH1 1 1
10 46228 8 2 22 ARG NH2 N 14.257 20.989 -7.751 1.00 . H H . 22 ARG NH2 1 1
10 46229 8 2 22 ARG O O 6.215 19.956 -8.586 1.00 . H H . 22 ARG O 1 1
10 46230 8 2 23 GLY C C 4.673 18.505 -11.129 1.00 . H H . 23 GLY C 1 1
10 46231 8 2 23 GLY CA C 4.560 18.109 -9.656 1.00 . H H . 23 GLY CA 1 1
10 46232 8 2 23 GLY H H 6.261 16.922 -9.081 1.00 . H H . 23 GLY H 1 1
10 46233 8 2 23 GLY HA2 H 3.951 17.220 -9.570 1.00 . H H . 23 GLY HA2 1 1
10 46234 8 2 23 GLY HA3 H 4.098 18.915 -9.108 1.00 . H H . 23 GLY HA3 1 1
10 46235 8 2 23 GLY N N 5.911 17.837 -9.092 1.00 . H H . 23 GLY N 1 1
10 46236 8 2 23 GLY O O 5.713 18.931 -11.593 1.00 . H H . 23 GLY O 1 1
10 46237 8 2 24 PHE C C 2.197 18.867 -13.824 1.00 . H H . 24 PHE C 1 1
10 46238 8 2 24 PHE CA C 3.633 18.743 -13.308 1.00 . H H . 24 PHE CA 1 1
10 46239 8 2 24 PHE CB C 4.377 17.668 -14.100 1.00 . H H . 24 PHE CB 1 1
10 46240 8 2 24 PHE CD1 C 3.678 15.555 -12.913 1.00 . H H . 24 PHE CD1 1 1
10 46241 8 2 24 PHE CD2 C 2.812 15.988 -15.137 1.00 . H H . 24 PHE CD2 1 1
10 46242 8 2 24 PHE CE1 C 2.962 14.353 -12.868 1.00 . H H . 24 PHE CE1 1 1
10 46243 8 2 24 PHE CE2 C 2.096 14.786 -15.092 1.00 . H H . 24 PHE CE2 1 1
10 46244 8 2 24 PHE CG C 3.602 16.373 -14.048 1.00 . H H . 24 PHE CG 1 1
10 46245 8 2 24 PHE CZ C 2.172 13.968 -13.957 1.00 . H H . 24 PHE CZ 1 1
10 46246 8 2 24 PHE H H 2.776 18.030 -11.467 1.00 . H H . 24 PHE H 1 1
10 46247 8 2 24 PHE HA H 4.138 19.691 -13.425 1.00 . H H . 24 PHE HA 1 1
10 46248 8 2 24 PHE HB2 H 4.480 17.984 -15.128 1.00 . H H . 24 PHE HB2 1 1
10 46249 8 2 24 PHE HB3 H 5.355 17.516 -13.671 1.00 . H H . 24 PHE HB3 1 1
10 46250 8 2 24 PHE HD1 H 4.288 15.854 -12.073 1.00 . H H . 24 PHE HD1 1 1
10 46251 8 2 24 PHE HD2 H 2.753 16.618 -16.011 1.00 . H H . 24 PHE HD2 1 1
10 46252 8 2 24 PHE HE1 H 3.021 13.723 -11.993 1.00 . H H . 24 PHE HE1 1 1
10 46253 8 2 24 PHE HE2 H 1.486 14.489 -15.933 1.00 . H H . 24 PHE HE2 1 1
10 46254 8 2 24 PHE HZ H 1.620 13.041 -13.923 1.00 . H H . 24 PHE HZ 1 1
10 46255 8 2 24 PHE N N 3.603 18.372 -11.866 1.00 . H H . 24 PHE N 1 1
10 46256 8 2 24 PHE O O 1.258 18.462 -13.169 1.00 . H H . 24 PHE O 1 1
10 46257 8 2 25 PHE C C 0.579 18.994 -16.951 1.00 . H H . 25 PHE C 1 1
10 46258 8 2 25 PHE CA C 0.635 19.574 -15.537 1.00 . H H . 25 PHE CA 1 1
10 46259 8 2 25 PHE CB C 0.260 21.059 -15.576 1.00 . H H . 25 PHE CB 1 1
10 46260 8 2 25 PHE CD1 C 1.098 21.765 -17.844 1.00 . H H . 25 PHE CD1 1 1
10 46261 8 2 25 PHE CD2 C 2.298 22.515 -15.875 1.00 . H H . 25 PHE CD2 1 1
10 46262 8 2 25 PHE CE1 C 2.010 22.447 -18.659 1.00 . H H . 25 PHE CE1 1 1
10 46263 8 2 25 PHE CE2 C 3.210 23.195 -16.691 1.00 . H H . 25 PHE CE2 1 1
10 46264 8 2 25 PHE CG C 1.241 21.799 -16.452 1.00 . H H . 25 PHE CG 1 1
10 46265 8 2 25 PHE CZ C 3.067 23.162 -18.083 1.00 . H H . 25 PHE CZ 1 1
10 46266 8 2 25 PHE H H 2.783 19.748 -15.506 1.00 . H H . 25 PHE H 1 1
10 46267 8 2 25 PHE HA H -0.061 19.043 -14.905 1.00 . H H . 25 PHE HA 1 1
10 46268 8 2 25 PHE HB2 H -0.738 21.168 -15.976 1.00 . H H . 25 PHE HB2 1 1
10 46269 8 2 25 PHE HB3 H 0.294 21.464 -14.575 1.00 . H H . 25 PHE HB3 1 1
10 46270 8 2 25 PHE HD1 H 0.283 21.215 -18.289 1.00 . H H . 25 PHE HD1 1 1
10 46271 8 2 25 PHE HD2 H 2.408 22.542 -14.800 1.00 . H H . 25 PHE HD2 1 1
10 46272 8 2 25 PHE HE1 H 1.899 22.421 -19.733 1.00 . H H . 25 PHE HE1 1 1
10 46273 8 2 25 PHE HE2 H 4.024 23.747 -16.245 1.00 . H H . 25 PHE HE2 1 1
10 46274 8 2 25 PHE HZ H 3.771 23.685 -18.711 1.00 . H H . 25 PHE HZ 1 1
10 46275 8 2 25 PHE N N 2.015 19.425 -14.991 1.00 . H H . 25 PHE N 1 1
10 46276 8 2 25 PHE O O 1.542 19.042 -17.693 1.00 . H H . 25 PHE O 1 1
10 46277 8 2 26 TYR C C -1.944 18.359 -19.353 1.00 . H H . 26 TYR C 1 1
10 46278 8 2 26 TYR CA C -0.661 17.852 -18.691 1.00 . H H . 26 TYR CA 1 1
10 46279 8 2 26 TYR CB C -0.709 16.326 -18.582 1.00 . H H . 26 TYR CB 1 1
10 46280 8 2 26 TYR CD1 C -0.872 15.713 -21.022 1.00 . H H . 26 TYR CD1 1 1
10 46281 8 2 26 TYR CD2 C 1.142 15.129 -19.803 1.00 . H H . 26 TYR CD2 1 1
10 46282 8 2 26 TYR CE1 C -0.338 15.139 -22.181 1.00 . H H . 26 TYR CE1 1 1
10 46283 8 2 26 TYR CE2 C 1.675 14.553 -20.963 1.00 . H H . 26 TYR CE2 1 1
10 46284 8 2 26 TYR CG C -0.132 15.708 -19.833 1.00 . H H . 26 TYR CG 1 1
10 46285 8 2 26 TYR CZ C 0.937 14.558 -22.151 1.00 . H H . 26 TYR CZ 1 1
10 46286 8 2 26 TYR H H -1.303 18.410 -16.714 1.00 . H H . 26 TYR H 1 1
10 46287 8 2 26 TYR HA H 0.191 18.144 -19.287 1.00 . H H . 26 TYR HA 1 1
10 46288 8 2 26 TYR HB2 H -0.131 16.009 -17.727 1.00 . H H . 26 TYR HB2 1 1
10 46289 8 2 26 TYR HB3 H -1.732 16.005 -18.464 1.00 . H H . 26 TYR HB3 1 1
10 46290 8 2 26 TYR HD1 H -1.855 16.162 -21.044 1.00 . H H . 26 TYR HD1 1 1
10 46291 8 2 26 TYR HD2 H 1.712 15.125 -18.887 1.00 . H H . 26 TYR HD2 1 1
10 46292 8 2 26 TYR HE1 H -0.908 15.143 -23.098 1.00 . H H . 26 TYR HE1 1 1
10 46293 8 2 26 TYR HE2 H 2.658 14.106 -20.939 1.00 . H H . 26 TYR HE2 1 1
10 46294 8 2 26 TYR HH H 0.785 13.999 -23.970 1.00 . H H . 26 TYR HH 1 1
10 46295 8 2 26 TYR N N -0.541 18.440 -17.329 1.00 . H H . 26 TYR N 1 1
10 46296 8 2 26 TYR O O -3.042 18.084 -18.902 1.00 . H H . 26 TYR O 1 1
10 46297 8 2 26 TYR OH O 1.465 13.991 -23.293 1.00 . H H . 26 TYR OH 1 1
10 46298 8 2 27 THR C C -2.790 19.568 -22.632 1.00 . H H . 27 THR C 1 1
10 46299 8 2 27 THR CA C -3.012 19.636 -21.117 1.00 . H H . 27 THR CA 1 1
10 46300 8 2 27 THR CB C -3.234 21.093 -20.705 1.00 . H H . 27 THR CB 1 1
10 46301 8 2 27 THR CG2 C -4.696 21.475 -20.935 1.00 . H H . 27 THR CG2 1 1
10 46302 8 2 27 THR H H -0.915 19.309 -20.760 1.00 . H H . 27 THR H 1 1
10 46303 8 2 27 THR HA H -3.878 19.051 -20.846 1.00 . H H . 27 THR HA 1 1
10 46304 8 2 27 THR HB H -2.601 21.735 -21.297 1.00 . H H . 27 THR HB 1 1
10 46305 8 2 27 THR HG1 H -2.852 22.190 -19.144 1.00 . H H . 27 THR HG1 1 1
10 46306 8 2 27 THR HG21 H -5.171 20.731 -21.558 1.00 . H H . 27 THR HG21 1 1
10 46307 8 2 27 THR HG22 H -5.207 21.531 -19.986 1.00 . H H . 27 THR HG22 1 1
10 46308 8 2 27 THR HG23 H -4.743 22.437 -21.426 1.00 . H H . 27 THR HG23 1 1
10 46309 8 2 27 THR N N -1.811 19.102 -20.419 1.00 . H H . 27 THR N 1 1
10 46310 8 2 27 THR O O -2.085 20.388 -23.187 1.00 . H H . 27 THR O 1 1
10 46311 8 2 27 THR OG1 O -2.914 21.250 -19.330 1.00 . H H . 27 THR OG1 1 1
10 46312 8 2 28 PRO C C -4.157 19.402 -25.457 1.00 . H H . 28 PRO C 1 1
10 46313 8 2 28 PRO CA C -3.279 18.395 -24.714 1.00 . H H . 28 PRO CA 1 1
10 46314 8 2 28 PRO CB C -3.780 16.963 -24.929 1.00 . H H . 28 PRO CB 1 1
10 46315 8 2 28 PRO CD C -4.256 17.597 -22.584 1.00 . H H . 28 PRO CD 1 1
10 46316 8 2 28 PRO CG C -4.665 16.623 -23.707 1.00 . H H . 28 PRO CG 1 1
10 46317 8 2 28 PRO HA H -2.253 18.480 -25.027 1.00 . H H . 28 PRO HA 1 1
10 46318 8 2 28 PRO HB2 H -4.362 16.908 -25.840 1.00 . H H . 28 PRO HB2 1 1
10 46319 8 2 28 PRO HB3 H -2.947 16.281 -24.976 1.00 . H H . 28 PRO HB3 1 1
10 46320 8 2 28 PRO HD2 H -5.130 18.074 -22.162 1.00 . H H . 28 PRO HD2 1 1
10 46321 8 2 28 PRO HD3 H -3.697 17.082 -21.820 1.00 . H H . 28 PRO HD3 1 1
10 46322 8 2 28 PRO HG2 H -5.709 16.758 -23.958 1.00 . H H . 28 PRO HG2 1 1
10 46323 8 2 28 PRO HG3 H -4.487 15.608 -23.391 1.00 . H H . 28 PRO HG3 1 1
10 46324 8 2 28 PRO N N -3.397 18.591 -23.261 1.00 . H H . 28 PRO N 1 1
10 46325 8 2 28 PRO O O -3.696 20.113 -26.326 1.00 . H H . 28 PRO O 1 1
10 46326 8 2 29 LYS C C -6.022 20.442 -27.297 1.00 . H H . 29 LYS C 1 1
10 46327 8 2 29 LYS CA C -6.334 20.423 -25.800 1.00 . H H . 29 LYS CA 1 1
10 46328 8 2 29 LYS CB C -6.141 21.828 -25.217 1.00 . H H . 29 LYS CB 1 1
10 46329 8 2 29 LYS CD C -7.828 23.133 -23.906 1.00 . H H . 29 LYS CD 1 1
10 46330 8 2 29 LYS CE C -9.101 23.979 -24.003 1.00 . H H . 29 LYS CE 1 1
10 46331 8 2 29 LYS CG C -7.462 22.599 -25.295 1.00 . H H . 29 LYS CG 1 1
10 46332 8 2 29 LYS H H -5.760 18.881 -24.410 1.00 . H H . 29 LYS H 1 1
10 46333 8 2 29 LYS HA H -7.356 20.109 -25.650 1.00 . H H . 29 LYS HA 1 1
10 46334 8 2 29 LYS HB2 H -5.827 21.750 -24.186 1.00 . H H . 29 LYS HB2 1 1
10 46335 8 2 29 LYS HB3 H -5.387 22.353 -25.784 1.00 . H H . 29 LYS HB3 1 1
10 46336 8 2 29 LYS HD2 H -7.996 22.302 -23.237 1.00 . H H . 29 LYS HD2 1 1
10 46337 8 2 29 LYS HD3 H -7.020 23.742 -23.530 1.00 . H H . 29 LYS HD3 1 1
10 46338 8 2 29 LYS HE2 H -9.044 24.618 -24.872 1.00 . H H . 29 LYS HE2 1 1
10 46339 8 2 29 LYS HE3 H -9.959 23.329 -24.091 1.00 . H H . 29 LYS HE3 1 1
10 46340 8 2 29 LYS HG2 H -7.357 23.427 -25.983 1.00 . H H . 29 LYS HG2 1 1
10 46341 8 2 29 LYS HG3 H -8.243 21.940 -25.641 1.00 . H H . 29 LYS HG3 1 1
10 46342 8 2 29 LYS HZ1 H -8.311 24.910 -22.314 1.00 . H H . 29 LYS HZ1 1 1
10 46343 8 2 29 LYS HZ2 H -9.591 25.761 -23.041 1.00 . H H . 29 LYS HZ2 1 1
10 46344 8 2 29 LYS HZ3 H -9.907 24.368 -22.121 1.00 . H H . 29 LYS HZ3 1 1
10 46345 8 2 29 LYS N N -5.417 19.466 -25.116 1.00 . H H . 29 LYS N 1 1
10 46346 8 2 29 LYS NZ N -9.238 24.818 -22.778 1.00 . H H . 29 LYS NZ 1 1
10 46347 8 2 29 LYS O O -5.450 19.512 -27.829 1.00 . H H . 29 LYS O 1 1
10 46348 8 2 30 THR C C -4.798 22.317 -29.667 1.00 . H H . 30 THR C 1 1
10 46349 8 2 30 THR CA C -6.106 21.558 -29.440 1.00 . H H . 30 THR CA 1 1
10 46350 8 2 30 THR CB C -7.252 22.280 -30.153 1.00 . H H . 30 THR CB 1 1
10 46351 8 2 30 THR CG2 C -8.320 21.262 -30.552 1.00 . H H . 30 THR CG2 1 1
10 46352 8 2 30 THR H H -6.850 22.231 -27.533 1.00 . H H . 30 THR H 1 1
10 46353 8 2 30 THR HA H -6.013 20.557 -29.834 1.00 . H H . 30 THR HA 1 1
10 46354 8 2 30 THR HB H -6.876 22.768 -31.039 1.00 . H H . 30 THR HB 1 1
10 46355 8 2 30 THR HG1 H -8.547 22.840 -28.813 1.00 . H H . 30 THR HG1 1 1
10 46356 8 2 30 THR HG21 H -7.847 20.409 -31.016 1.00 . H H . 30 THR HG21 1 1
10 46357 8 2 30 THR HG22 H -8.857 20.941 -29.671 1.00 . H H . 30 THR HG22 1 1
10 46358 8 2 30 THR HG23 H -9.009 21.715 -31.249 1.00 . H H . 30 THR HG23 1 1
10 46359 8 2 30 THR N N -6.391 21.489 -27.980 1.00 . H H . 30 THR N 1 1
10 46360 8 2 30 THR O O -4.854 23.413 -30.198 1.00 . H H . 30 THR O 1 1
10 46361 8 2 30 THR OXT O -3.760 21.787 -29.304 1.00 . H H . 30 THR OXT 1 1
10 46362 8 2 30 THR OG1 O -7.816 23.250 -29.280 1.00 . H H . 30 THR OG1 1 1
10 46363 9 1 1 GLY C C -12.783 -15.519 -3.013 1.00 . I I . 1 GLY C 1 1
10 46364 9 1 1 GLY CA C -14.263 -15.706 -2.668 1.00 . I I . 1 GLY CA 1 1
10 46365 9 1 1 GLY H1 H -13.897 -14.773 -0.842 1.00 . I I . 1 GLY H1 1 1
10 46366 9 1 1 GLY H2 H -14.754 -13.813 -1.950 1.00 . I I . 1 GLY H2 1 1
10 46367 9 1 1 GLY H3 H -15.540 -15.082 -1.145 1.00 . I I . 1 GLY H3 1 1
10 46368 9 1 1 GLY HA2 H -14.435 -16.725 -2.350 1.00 . I I . 1 GLY HA2 1 1
10 46369 9 1 1 GLY HA3 H -14.861 -15.495 -3.541 1.00 . I I . 1 GLY HA3 1 1
10 46370 9 1 1 GLY N N -14.643 -14.773 -1.569 1.00 . I I . 1 GLY N 1 1
10 46371 9 1 1 GLY O O -11.914 -16.114 -2.406 1.00 . I I . 1 GLY O 1 1
10 46372 9 1 2 ILE C C -10.545 -13.227 -3.669 1.00 . I I . 2 ILE C 1 1
10 46373 9 1 2 ILE CA C -11.073 -14.474 -4.378 1.00 . I I . 2 ILE CA 1 1
10 46374 9 1 2 ILE CB C -10.991 -14.272 -5.892 1.00 . I I . 2 ILE CB 1 1
10 46375 9 1 2 ILE CD1 C -9.427 -14.106 -7.834 1.00 . I I . 2 ILE CD1 1 1
10 46376 9 1 2 ILE CG1 C -9.527 -14.107 -6.307 1.00 . I I . 2 ILE CG1 1 1
10 46377 9 1 2 ILE CG2 C -11.775 -13.016 -6.283 1.00 . I I . 2 ILE CG2 1 1
10 46378 9 1 2 ILE H H -13.212 -14.234 -4.464 1.00 . I I . 2 ILE H 1 1
10 46379 9 1 2 ILE HA H -10.477 -15.331 -4.095 1.00 . I I . 2 ILE HA 1 1
10 46380 9 1 2 ILE HB H -11.416 -15.131 -6.393 1.00 . I I . 2 ILE HB 1 1
10 46381 9 1 2 ILE HD11 H -10.418 -14.150 -8.259 1.00 . I I . 2 ILE HD11 1 1
10 46382 9 1 2 ILE HD12 H -8.933 -13.204 -8.161 1.00 . I I . 2 ILE HD12 1 1
10 46383 9 1 2 ILE HD13 H -8.858 -14.966 -8.157 1.00 . I I . 2 ILE HD13 1 1
10 46384 9 1 2 ILE HG12 H -9.147 -13.172 -5.921 1.00 . I I . 2 ILE HG12 1 1
10 46385 9 1 2 ILE HG13 H -8.945 -14.925 -5.911 1.00 . I I . 2 ILE HG13 1 1
10 46386 9 1 2 ILE HG21 H -11.867 -12.369 -5.423 1.00 . I I . 2 ILE HG21 1 1
10 46387 9 1 2 ILE HG22 H -11.252 -12.497 -7.071 1.00 . I I . 2 ILE HG22 1 1
10 46388 9 1 2 ILE HG23 H -12.759 -13.299 -6.628 1.00 . I I . 2 ILE HG23 1 1
10 46389 9 1 2 ILE N N -12.494 -14.701 -3.987 1.00 . I I . 2 ILE N 1 1
10 46390 9 1 2 ILE O O -9.352 -13.018 -3.560 1.00 . I I . 2 ILE O 1 1
10 46391 9 1 3 VAL C C -10.424 -11.537 -1.117 1.00 . I I . 3 VAL C 1 1
10 46392 9 1 3 VAL CA C -10.980 -11.163 -2.488 1.00 . I I . 3 VAL CA 1 1
10 46393 9 1 3 VAL CB C -12.172 -10.224 -2.314 1.00 . I I . 3 VAL CB 1 1
10 46394 9 1 3 VAL CG1 C -11.686 -8.875 -1.786 1.00 . I I . 3 VAL CG1 1 1
10 46395 9 1 3 VAL CG2 C -12.860 -10.022 -3.665 1.00 . I I . 3 VAL CG2 1 1
10 46396 9 1 3 VAL H H -12.380 -12.582 -3.288 1.00 . I I . 3 VAL H 1 1
10 46397 9 1 3 VAL HA H -10.215 -10.674 -3.071 1.00 . I I . 3 VAL HA 1 1
10 46398 9 1 3 VAL HB H -12.871 -10.656 -1.612 1.00 . I I . 3 VAL HB 1 1
10 46399 9 1 3 VAL HG11 H -10.734 -8.635 -2.235 1.00 . I I . 3 VAL HG11 1 1
10 46400 9 1 3 VAL HG12 H -12.405 -8.110 -2.038 1.00 . I I . 3 VAL HG12 1 1
10 46401 9 1 3 VAL HG13 H -11.576 -8.927 -0.713 1.00 . I I . 3 VAL HG13 1 1
10 46402 9 1 3 VAL HG21 H -12.724 -10.904 -4.274 1.00 . I I . 3 VAL HG21 1 1
10 46403 9 1 3 VAL HG22 H -13.916 -9.851 -3.510 1.00 . I I . 3 VAL HG22 1 1
10 46404 9 1 3 VAL HG23 H -12.426 -9.169 -4.166 1.00 . I I . 3 VAL HG23 1 1
10 46405 9 1 3 VAL N N -11.425 -12.396 -3.189 1.00 . I I . 3 VAL N 1 1
10 46406 9 1 3 VAL O O -9.354 -11.109 -0.728 1.00 . I I . 3 VAL O 1 1
10 46407 9 1 4 GLU C C -9.741 -13.949 0.848 1.00 . I I . 4 GLU C 1 1
10 46408 9 1 4 GLU CA C -10.671 -12.738 0.971 1.00 . I I . 4 GLU CA 1 1
10 46409 9 1 4 GLU CB C -11.877 -13.092 1.845 1.00 . I I . 4 GLU CB 1 1
10 46410 9 1 4 GLU CD C -13.743 -11.742 2.822 1.00 . I I . 4 GLU CD 1 1
10 46411 9 1 4 GLU CG C -12.223 -11.900 2.739 1.00 . I I . 4 GLU CG 1 1
10 46412 9 1 4 GLU H H -12.005 -12.660 -0.710 1.00 . I I . 4 GLU H 1 1
10 46413 9 1 4 GLU HA H -10.135 -11.918 1.416 1.00 . I I . 4 GLU HA 1 1
10 46414 9 1 4 GLU HB2 H -12.722 -13.329 1.214 1.00 . I I . 4 GLU HB2 1 1
10 46415 9 1 4 GLU HB3 H -11.637 -13.944 2.462 1.00 . I I . 4 GLU HB3 1 1
10 46416 9 1 4 GLU HG2 H -11.822 -12.063 3.728 1.00 . I I . 4 GLU HG2 1 1
10 46417 9 1 4 GLU HG3 H -11.794 -11.001 2.321 1.00 . I I . 4 GLU HG3 1 1
10 46418 9 1 4 GLU N N -11.146 -12.332 -0.378 1.00 . I I . 4 GLU N 1 1
10 46419 9 1 4 GLU O O -10.020 -15.016 1.364 1.00 . I I . 4 GLU O 1 1
10 46420 9 1 4 GLU OE1 O -14.373 -12.579 3.447 1.00 . I I . 4 GLU OE1 1 1
10 46421 9 1 4 GLU OE2 O -14.251 -10.785 2.261 1.00 . I I . 4 GLU OE2 1 1
10 46422 9 1 5 GLN C C -6.551 -14.505 -0.941 1.00 . I I . 5 GLN C 1 1
10 46423 9 1 5 GLN CA C -7.676 -14.921 0.011 1.00 . I I . 5 GLN CA 1 1
10 46424 9 1 5 GLN CB C -8.403 -16.138 -0.561 1.00 . I I . 5 GLN CB 1 1
10 46425 9 1 5 GLN CD C -8.082 -18.375 -1.633 1.00 . I I . 5 GLN CD 1 1
10 46426 9 1 5 GLN CG C -7.377 -17.211 -0.933 1.00 . I I . 5 GLN CG 1 1
10 46427 9 1 5 GLN H H -8.433 -12.921 -0.233 1.00 . I I . 5 GLN H 1 1
10 46428 9 1 5 GLN HA H -7.256 -15.172 0.975 1.00 . I I . 5 GLN HA 1 1
10 46429 9 1 5 GLN HB2 H -9.084 -16.533 0.180 1.00 . I I . 5 GLN HB2 1 1
10 46430 9 1 5 GLN HB3 H -8.955 -15.849 -1.441 1.00 . I I . 5 GLN HB3 1 1
10 46431 9 1 5 GLN HE21 H -7.437 -17.863 -3.439 1.00 . I I . 5 GLN HE21 1 1
10 46432 9 1 5 GLN HE22 H -8.420 -19.246 -3.383 1.00 . I I . 5 GLN HE22 1 1
10 46433 9 1 5 GLN HG2 H -6.638 -16.786 -1.597 1.00 . I I . 5 GLN HG2 1 1
10 46434 9 1 5 GLN HG3 H -6.892 -17.572 -0.040 1.00 . I I . 5 GLN HG3 1 1
10 46435 9 1 5 GLN N N -8.635 -13.790 0.170 1.00 . I I . 5 GLN N 1 1
10 46436 9 1 5 GLN NE2 N -7.970 -18.505 -2.926 1.00 . I I . 5 GLN NE2 1 1
10 46437 9 1 5 GLN O O -5.430 -14.960 -0.829 1.00 . I I . 5 GLN O 1 1
10 46438 9 1 5 GLN OE1 O -8.738 -19.173 -0.997 1.00 . I I . 5 GLN OE1 1 1
10 46439 9 1 6 CYS C C -5.279 -11.810 -2.425 1.00 . I I . 6 CYS C 1 1
10 46440 9 1 6 CYS CA C -5.787 -13.194 -2.834 1.00 . I I . 6 CYS CA 1 1
10 46441 9 1 6 CYS CB C -6.373 -13.126 -4.245 1.00 . I I . 6 CYS CB 1 1
10 46442 9 1 6 CYS H H -7.751 -13.284 -1.950 1.00 . I I . 6 CYS H 1 1
10 46443 9 1 6 CYS HA H -4.966 -13.892 -2.817 1.00 . I I . 6 CYS HA 1 1
10 46444 9 1 6 CYS HB2 H -7.364 -13.554 -4.242 1.00 . I I . 6 CYS HB2 1 1
10 46445 9 1 6 CYS HB3 H -6.428 -12.094 -4.563 1.00 . I I . 6 CYS HB3 1 1
10 46446 9 1 6 CYS N N -6.840 -13.640 -1.877 1.00 . I I . 6 CYS N 1 1
10 46447 9 1 6 CYS O O -4.096 -11.605 -2.230 1.00 . I I . 6 CYS O 1 1
10 46448 9 1 6 CYS SG S -5.317 -14.052 -5.389 1.00 . I I . 6 CYS SG 1 1
10 46449 9 1 7 CYS C C -4.781 -9.597 -0.691 1.00 . I I . 7 CYS C 1 1
10 46450 9 1 7 CYS CA C -5.725 -9.494 -1.891 1.00 . I I . 7 CYS CA 1 1
10 46451 9 1 7 CYS CB C -6.952 -8.663 -1.505 1.00 . I I . 7 CYS CB 1 1
10 46452 9 1 7 CYS H H -7.109 -11.046 -2.450 1.00 . I I . 7 CYS H 1 1
10 46453 9 1 7 CYS HA H -5.213 -9.025 -2.716 1.00 . I I . 7 CYS HA 1 1
10 46454 9 1 7 CYS HB2 H -7.805 -9.316 -1.392 1.00 . I I . 7 CYS HB2 1 1
10 46455 9 1 7 CYS HB3 H -6.763 -8.157 -0.569 1.00 . I I . 7 CYS HB3 1 1
10 46456 9 1 7 CYS N N -6.161 -10.860 -2.291 1.00 . I I . 7 CYS N 1 1
10 46457 9 1 7 CYS O O -3.900 -8.781 -0.510 1.00 . I I . 7 CYS O 1 1
10 46458 9 1 7 CYS SG S -7.301 -7.439 -2.794 1.00 . I I . 7 CYS SG 1 1
10 46459 9 1 8 THR C C -2.877 -11.633 0.957 1.00 . I I . 8 THR C 1 1
10 46460 9 1 8 THR CA C -4.076 -10.752 1.320 1.00 . I I . 8 THR CA 1 1
10 46461 9 1 8 THR CB C -4.868 -11.401 2.459 1.00 . I I . 8 THR CB 1 1
10 46462 9 1 8 THR CG2 C -5.587 -10.320 3.268 1.00 . I I . 8 THR CG2 1 1
10 46463 9 1 8 THR H H -5.678 -11.242 -0.033 1.00 . I I . 8 THR H 1 1
10 46464 9 1 8 THR HA H -3.724 -9.781 1.636 1.00 . I I . 8 THR HA 1 1
10 46465 9 1 8 THR HB H -4.193 -11.939 3.106 1.00 . I I . 8 THR HB 1 1
10 46466 9 1 8 THR HG1 H -6.076 -12.916 2.609 1.00 . I I . 8 THR HG1 1 1
10 46467 9 1 8 THR HG21 H -5.296 -9.346 2.904 1.00 . I I . 8 THR HG21 1 1
10 46468 9 1 8 THR HG22 H -6.654 -10.440 3.159 1.00 . I I . 8 THR HG22 1 1
10 46469 9 1 8 THR HG23 H -5.319 -10.411 4.309 1.00 . I I . 8 THR HG23 1 1
10 46470 9 1 8 THR N N -4.960 -10.595 0.132 1.00 . I I . 8 THR N 1 1
10 46471 9 1 8 THR O O -1.885 -11.163 0.432 1.00 . I I . 8 THR O 1 1
10 46472 9 1 8 THR OG1 O -5.822 -12.302 1.916 1.00 . I I . 8 THR OG1 1 1
10 46473 9 1 9 SER C C -1.733 -13.993 -0.616 1.00 . I I . 9 SER C 1 1
10 46474 9 1 9 SER CA C -1.818 -13.813 0.900 1.00 . I I . 9 SER CA 1 1
10 46475 9 1 9 SER CB C -2.039 -15.173 1.562 1.00 . I I . 9 SER CB 1 1
10 46476 9 1 9 SER H H -3.758 -13.271 1.652 1.00 . I I . 9 SER H 1 1
10 46477 9 1 9 SER HA H -0.898 -13.381 1.264 1.00 . I I . 9 SER HA 1 1
10 46478 9 1 9 SER HB2 H -3.094 -15.336 1.713 1.00 . I I . 9 SER HB2 1 1
10 46479 9 1 9 SER HB3 H -1.646 -15.952 0.921 1.00 . I I . 9 SER HB3 1 1
10 46480 9 1 9 SER HG H -1.167 -16.109 3.026 1.00 . I I . 9 SER HG 1 1
10 46481 9 1 9 SER N N -2.954 -12.908 1.230 1.00 . I I . 9 SER N 1 1
10 46482 9 1 9 SER O O -2.724 -14.233 -1.276 1.00 . I I . 9 SER O 1 1
10 46483 9 1 9 SER OG O -1.378 -15.196 2.820 1.00 . I I . 9 SER OG 1 1
10 46484 9 1 10 ILE C C -1.002 -15.422 -3.038 1.00 . I I . 10 ILE C 1 1
10 46485 9 1 10 ILE CA C -0.426 -14.057 -2.650 1.00 . I I . 10 ILE CA 1 1
10 46486 9 1 10 ILE CB C 1.052 -13.990 -3.052 1.00 . I I . 10 ILE CB 1 1
10 46487 9 1 10 ILE CD1 C 1.785 -12.146 -1.537 1.00 . I I . 10 ILE CD1 1 1
10 46488 9 1 10 ILE CG1 C 1.532 -12.539 -2.992 1.00 . I I . 10 ILE CG1 1 1
10 46489 9 1 10 ILE CG2 C 1.221 -14.517 -4.479 1.00 . I I . 10 ILE CG2 1 1
10 46490 9 1 10 ILE H H 0.234 -13.693 -0.631 1.00 . I I . 10 ILE H 1 1
10 46491 9 1 10 ILE HA H -0.974 -13.272 -3.152 1.00 . I I . 10 ILE HA 1 1
10 46492 9 1 10 ILE HB H 1.637 -14.594 -2.374 1.00 . I I . 10 ILE HB 1 1
10 46493 9 1 10 ILE HD11 H 2.304 -12.948 -1.033 1.00 . I I . 10 ILE HD11 1 1
10 46494 9 1 10 ILE HD12 H 2.388 -11.252 -1.505 1.00 . I I . 10 ILE HD12 1 1
10 46495 9 1 10 ILE HD13 H 0.842 -11.962 -1.045 1.00 . I I . 10 ILE HD13 1 1
10 46496 9 1 10 ILE HG12 H 2.448 -12.439 -3.558 1.00 . I I . 10 ILE HG12 1 1
10 46497 9 1 10 ILE HG13 H 0.777 -11.892 -3.412 1.00 . I I . 10 ILE HG13 1 1
10 46498 9 1 10 ILE HG21 H 0.259 -14.542 -4.971 1.00 . I I . 10 ILE HG21 1 1
10 46499 9 1 10 ILE HG22 H 1.889 -13.867 -5.026 1.00 . I I . 10 ILE HG22 1 1
10 46500 9 1 10 ILE HG23 H 1.635 -15.514 -4.448 1.00 . I I . 10 ILE HG23 1 1
10 46501 9 1 10 ILE N N -0.557 -13.884 -1.177 1.00 . I I . 10 ILE N 1 1
10 46502 9 1 10 ILE O O -0.732 -16.421 -2.402 1.00 . I I . 10 ILE O 1 1
10 46503 9 1 11 CYS C C -1.343 -17.603 -5.240 1.00 . I I . 11 CYS C 1 1
10 46504 9 1 11 CYS CA C -2.386 -16.780 -4.483 1.00 . I I . 11 CYS CA 1 1
10 46505 9 1 11 CYS CB C -3.593 -16.536 -5.391 1.00 . I I . 11 CYS CB 1 1
10 46506 9 1 11 CYS H H -2.008 -14.659 -4.572 1.00 . I I . 11 CYS H 1 1
10 46507 9 1 11 CYS HA H -2.703 -17.323 -3.604 1.00 . I I . 11 CYS HA 1 1
10 46508 9 1 11 CYS HB2 H -3.310 -15.869 -6.193 1.00 . I I . 11 CYS HB2 1 1
10 46509 9 1 11 CYS HB3 H -3.925 -17.476 -5.807 1.00 . I I . 11 CYS HB3 1 1
10 46510 9 1 11 CYS N N -1.797 -15.475 -4.071 1.00 . I I . 11 CYS N 1 1
10 46511 9 1 11 CYS O O -0.205 -17.201 -5.389 1.00 . I I . 11 CYS O 1 1
10 46512 9 1 11 CYS SG S -4.937 -15.792 -4.434 1.00 . I I . 11 CYS SG 1 1
10 46513 9 1 12 SER C C -1.399 -20.059 -7.786 1.00 . I I . 12 SER C 1 1
10 46514 9 1 12 SER CA C -0.759 -19.608 -6.472 1.00 . I I . 12 SER CA 1 1
10 46515 9 1 12 SER CB C -0.403 -20.835 -5.631 1.00 . I I . 12 SER CB 1 1
10 46516 9 1 12 SER H H -2.645 -19.059 -5.591 1.00 . I I . 12 SER H 1 1
10 46517 9 1 12 SER HA H 0.137 -19.043 -6.683 1.00 . I I . 12 SER HA 1 1
10 46518 9 1 12 SER HB2 H -1.046 -20.881 -4.769 1.00 . I I . 12 SER HB2 1 1
10 46519 9 1 12 SER HB3 H -0.538 -21.730 -6.226 1.00 . I I . 12 SER HB3 1 1
10 46520 9 1 12 SER HG H 1.498 -21.202 -5.834 1.00 . I I . 12 SER HG 1 1
10 46521 9 1 12 SER N N -1.723 -18.756 -5.721 1.00 . I I . 12 SER N 1 1
10 46522 9 1 12 SER O O -2.526 -19.720 -8.086 1.00 . I I . 12 SER O 1 1
10 46523 9 1 12 SER OG O 0.949 -20.735 -5.201 1.00 . I I . 12 SER OG 1 1
10 46524 9 1 13 LEU C C -2.364 -22.317 -9.597 1.00 . I I . 13 LEU C 1 1
10 46525 9 1 13 LEU CA C -1.263 -21.286 -9.866 1.00 . I I . 13 LEU CA 1 1
10 46526 9 1 13 LEU CB C -0.158 -21.921 -10.716 1.00 . I I . 13 LEU CB 1 1
10 46527 9 1 13 LEU CD1 C 0.273 -19.851 -12.052 1.00 . I I . 13 LEU CD1 1 1
10 46528 9 1 13 LEU CD2 C 0.770 -22.096 -13.030 1.00 . I I . 13 LEU CD2 1 1
10 46529 9 1 13 LEU CG C -0.179 -21.312 -12.119 1.00 . I I . 13 LEU CG 1 1
10 46530 9 1 13 LEU H H 0.216 -21.080 -8.318 1.00 . I I . 13 LEU H 1 1
10 46531 9 1 13 LEU HA H -1.682 -20.444 -10.395 1.00 . I I . 13 LEU HA 1 1
10 46532 9 1 13 LEU HB2 H 0.802 -21.733 -10.257 1.00 . I I . 13 LEU HB2 1 1
10 46533 9 1 13 LEU HB3 H -0.324 -22.985 -10.786 1.00 . I I . 13 LEU HB3 1 1
10 46534 9 1 13 LEU HD11 H 0.112 -19.471 -11.053 1.00 . I I . 13 LEU HD11 1 1
10 46535 9 1 13 LEU HD12 H 1.324 -19.787 -12.296 1.00 . I I . 13 LEU HD12 1 1
10 46536 9 1 13 LEU HD13 H -0.297 -19.263 -12.757 1.00 . I I . 13 LEU HD13 1 1
10 46537 9 1 13 LEU HD21 H 1.503 -22.612 -12.429 1.00 . I I . 13 LEU HD21 1 1
10 46538 9 1 13 LEU HD22 H 0.205 -22.816 -13.604 1.00 . I I . 13 LEU HD22 1 1
10 46539 9 1 13 LEU HD23 H 1.271 -21.415 -13.702 1.00 . I I . 13 LEU HD23 1 1
10 46540 9 1 13 LEU HG H -1.183 -21.357 -12.517 1.00 . I I . 13 LEU HG 1 1
10 46541 9 1 13 LEU N N -0.692 -20.820 -8.574 1.00 . I I . 13 LEU N 1 1
10 46542 9 1 13 LEU O O -3.219 -22.552 -10.427 1.00 . I I . 13 LEU O 1 1
10 46543 9 1 14 TYR C C -4.709 -23.254 -7.765 1.00 . I I . 14 TYR C 1 1
10 46544 9 1 14 TYR CA C -3.398 -23.955 -8.136 1.00 . I I . 14 TYR CA 1 1
10 46545 9 1 14 TYR CB C -2.938 -24.829 -6.964 1.00 . I I . 14 TYR CB 1 1
10 46546 9 1 14 TYR CD1 C -3.111 -27.103 -8.049 1.00 . I I . 14 TYR CD1 1 1
10 46547 9 1 14 TYR CD2 C -4.598 -26.573 -6.209 1.00 . I I . 14 TYR CD2 1 1
10 46548 9 1 14 TYR CE1 C -3.690 -28.374 -8.153 1.00 . I I . 14 TYR CE1 1 1
10 46549 9 1 14 TYR CE2 C -5.178 -27.845 -6.312 1.00 . I I . 14 TYR CE2 1 1
10 46550 9 1 14 TYR CG C -3.565 -26.202 -7.077 1.00 . I I . 14 TYR CG 1 1
10 46551 9 1 14 TYR CZ C -4.724 -28.746 -7.284 1.00 . I I . 14 TYR CZ 1 1
10 46552 9 1 14 TYR H H -1.653 -22.740 -7.790 1.00 . I I . 14 TYR H 1 1
10 46553 9 1 14 TYR HA H -3.556 -24.574 -9.002 1.00 . I I . 14 TYR HA 1 1
10 46554 9 1 14 TYR HB2 H -1.861 -24.922 -6.987 1.00 . I I . 14 TYR HB2 1 1
10 46555 9 1 14 TYR HB3 H -3.240 -24.372 -6.034 1.00 . I I . 14 TYR HB3 1 1
10 46556 9 1 14 TYR HD1 H -2.314 -26.816 -8.721 1.00 . I I . 14 TYR HD1 1 1
10 46557 9 1 14 TYR HD2 H -4.951 -25.880 -5.459 1.00 . I I . 14 TYR HD2 1 1
10 46558 9 1 14 TYR HE1 H -3.339 -29.068 -8.902 1.00 . I I . 14 TYR HE1 1 1
10 46559 9 1 14 TYR HE2 H -5.975 -28.133 -5.643 1.00 . I I . 14 TYR HE2 1 1
10 46560 9 1 14 TYR HH H -4.828 -30.485 -8.068 1.00 . I I . 14 TYR HH 1 1
10 46561 9 1 14 TYR N N -2.351 -22.939 -8.447 1.00 . I I . 14 TYR N 1 1
10 46562 9 1 14 TYR O O -5.770 -23.620 -8.230 1.00 . I I . 14 TYR O 1 1
10 46563 9 1 14 TYR OH O -5.295 -29.999 -7.384 1.00 . I I . 14 TYR OH 1 1
10 46564 9 1 15 GLN C C -6.392 -20.678 -7.690 1.00 . I I . 15 GLN C 1 1
10 46565 9 1 15 GLN CA C -5.890 -21.535 -6.526 1.00 . I I . 15 GLN CA 1 1
10 46566 9 1 15 GLN CB C -5.596 -20.637 -5.321 1.00 . I I . 15 GLN CB 1 1
10 46567 9 1 15 GLN CD C -5.099 -20.709 -2.872 1.00 . I I . 15 GLN CD 1 1
10 46568 9 1 15 GLN CG C -5.778 -21.441 -4.031 1.00 . I I . 15 GLN CG 1 1
10 46569 9 1 15 GLN H H -3.784 -21.974 -6.560 1.00 . I I . 15 GLN H 1 1
10 46570 9 1 15 GLN HA H -6.646 -22.256 -6.259 1.00 . I I . 15 GLN HA 1 1
10 46571 9 1 15 GLN HB2 H -4.578 -20.276 -5.381 1.00 . I I . 15 GLN HB2 1 1
10 46572 9 1 15 GLN HB3 H -6.275 -19.799 -5.321 1.00 . I I . 15 GLN HB3 1 1
10 46573 9 1 15 GLN HE21 H -3.329 -21.552 -3.189 1.00 . I I . 15 GLN HE21 1 1
10 46574 9 1 15 GLN HE22 H -3.391 -20.463 -1.888 1.00 . I I . 15 GLN HE22 1 1
10 46575 9 1 15 GLN HG2 H -6.832 -21.549 -3.821 1.00 . I I . 15 GLN HG2 1 1
10 46576 9 1 15 GLN HG3 H -5.330 -22.416 -4.149 1.00 . I I . 15 GLN HG3 1 1
10 46577 9 1 15 GLN N N -4.647 -22.252 -6.927 1.00 . I I . 15 GLN N 1 1
10 46578 9 1 15 GLN NE2 N -3.835 -20.926 -2.630 1.00 . I I . 15 GLN NE2 1 1
10 46579 9 1 15 GLN O O -7.543 -20.745 -8.073 1.00 . I I . 15 GLN O 1 1
10 46580 9 1 15 GLN OE1 O -5.726 -19.932 -2.177 1.00 . I I . 15 GLN OE1 1 1
10 46581 9 1 16 LEU C C -6.613 -19.862 -10.477 1.00 . I I . 16 LEU C 1 1
10 46582 9 1 16 LEU CA C -5.965 -19.004 -9.387 1.00 . I I . 16 LEU CA 1 1
10 46583 9 1 16 LEU CB C -4.745 -18.280 -9.961 1.00 . I I . 16 LEU CB 1 1
10 46584 9 1 16 LEU CD1 C -2.833 -16.778 -9.378 1.00 . I I . 16 LEU CD1 1 1
10 46585 9 1 16 LEU CD2 C -5.163 -16.146 -8.725 1.00 . I I . 16 LEU CD2 1 1
10 46586 9 1 16 LEU CG C -4.189 -17.314 -8.911 1.00 . I I . 16 LEU CG 1 1
10 46587 9 1 16 LEU H H -4.616 -19.828 -7.924 1.00 . I I . 16 LEU H 1 1
10 46588 9 1 16 LEU HA H -6.681 -18.275 -9.035 1.00 . I I . 16 LEU HA 1 1
10 46589 9 1 16 LEU HB2 H -3.988 -19.004 -10.226 1.00 . I I . 16 LEU HB2 1 1
10 46590 9 1 16 LEU HB3 H -5.036 -17.724 -10.840 1.00 . I I . 16 LEU HB3 1 1
10 46591 9 1 16 LEU HD11 H -2.671 -17.058 -10.408 1.00 . I I . 16 LEU HD11 1 1
10 46592 9 1 16 LEU HD12 H -2.825 -15.701 -9.293 1.00 . I I . 16 LEU HD12 1 1
10 46593 9 1 16 LEU HD13 H -2.049 -17.193 -8.761 1.00 . I I . 16 LEU HD13 1 1
10 46594 9 1 16 LEU HD21 H -6.102 -16.380 -9.204 1.00 . I I . 16 LEU HD21 1 1
10 46595 9 1 16 LEU HD22 H -5.329 -15.978 -7.671 1.00 . I I . 16 LEU HD22 1 1
10 46596 9 1 16 LEU HD23 H -4.744 -15.255 -9.169 1.00 . I I . 16 LEU HD23 1 1
10 46597 9 1 16 LEU HG H -4.064 -17.835 -7.973 1.00 . I I . 16 LEU HG 1 1
10 46598 9 1 16 LEU N N -5.538 -19.869 -8.251 1.00 . I I . 16 LEU N 1 1
10 46599 9 1 16 LEU O O -7.417 -19.387 -11.255 1.00 . I I . 16 LEU O 1 1
10 46600 9 1 17 GLU C C -8.397 -22.041 -11.388 1.00 . I I . 17 GLU C 1 1
10 46601 9 1 17 GLU CA C -6.881 -21.995 -11.588 1.00 . I I . 17 GLU CA 1 1
10 46602 9 1 17 GLU CB C -6.311 -23.409 -11.467 1.00 . I I . 17 GLU CB 1 1
10 46603 9 1 17 GLU CD C -5.655 -25.433 -12.780 1.00 . I I . 17 GLU CD 1 1
10 46604 9 1 17 GLU CG C -5.943 -23.932 -12.856 1.00 . I I . 17 GLU CG 1 1
10 46605 9 1 17 GLU H H -5.625 -21.489 -9.911 1.00 . I I . 17 GLU H 1 1
10 46606 9 1 17 GLU HA H -6.658 -21.597 -12.566 1.00 . I I . 17 GLU HA 1 1
10 46607 9 1 17 GLU HB2 H -5.430 -23.391 -10.842 1.00 . I I . 17 GLU HB2 1 1
10 46608 9 1 17 GLU HB3 H -7.053 -24.059 -11.026 1.00 . I I . 17 GLU HB3 1 1
10 46609 9 1 17 GLU HG2 H -6.766 -23.757 -13.536 1.00 . I I . 17 GLU HG2 1 1
10 46610 9 1 17 GLU HG3 H -5.065 -23.416 -13.214 1.00 . I I . 17 GLU HG3 1 1
10 46611 9 1 17 GLU N N -6.273 -21.120 -10.544 1.00 . I I . 17 GLU N 1 1
10 46612 9 1 17 GLU O O -9.163 -21.867 -12.315 1.00 . I I . 17 GLU O 1 1
10 46613 9 1 17 GLU OE1 O -6.510 -26.157 -12.298 1.00 . I I . 17 GLU OE1 1 1
10 46614 9 1 17 GLU OE2 O -4.584 -25.832 -13.207 1.00 . I I . 17 GLU OE2 1 1
10 46615 9 1 18 ASN C C -10.985 -21.097 -10.474 1.00 . I I . 18 ASN C 1 1
10 46616 9 1 18 ASN CA C -10.296 -22.342 -9.910 1.00 . I I . 18 ASN CA 1 1
10 46617 9 1 18 ASN CB C -10.527 -22.407 -8.398 1.00 . I I . 18 ASN CB 1 1
10 46618 9 1 18 ASN CG C -9.882 -23.675 -7.839 1.00 . I I . 18 ASN CG 1 1
10 46619 9 1 18 ASN H H -8.194 -22.417 -9.450 1.00 . I I . 18 ASN H 1 1
10 46620 9 1 18 ASN HA H -10.710 -23.225 -10.374 1.00 . I I . 18 ASN HA 1 1
10 46621 9 1 18 ASN HB2 H -10.084 -21.540 -7.931 1.00 . I I . 18 ASN HB2 1 1
10 46622 9 1 18 ASN HB3 H -11.587 -22.425 -8.196 1.00 . I I . 18 ASN HB3 1 1
10 46623 9 1 18 ASN HD21 H -8.473 -22.690 -6.846 1.00 . I I . 18 ASN HD21 1 1
10 46624 9 1 18 ASN HD22 H -8.416 -24.380 -6.700 1.00 . I I . 18 ASN HD22 1 1
10 46625 9 1 18 ASN N N -8.833 -22.278 -10.181 1.00 . I I . 18 ASN N 1 1
10 46626 9 1 18 ASN ND2 N -8.836 -23.573 -7.063 1.00 . I I . 18 ASN ND2 1 1
10 46627 9 1 18 ASN O O -12.056 -21.174 -11.043 1.00 . I I . 18 ASN O 1 1
10 46628 9 1 18 ASN OD1 O -10.333 -24.770 -8.108 1.00 . I I . 18 ASN OD1 1 1
10 46629 9 1 19 TYR C C -10.533 -18.430 -12.258 1.00 . I I . 19 TYR C 1 1
10 46630 9 1 19 TYR CA C -11.016 -18.704 -10.832 1.00 . I I . 19 TYR CA 1 1
10 46631 9 1 19 TYR CB C -10.634 -17.526 -9.932 1.00 . I I . 19 TYR CB 1 1
10 46632 9 1 19 TYR CD1 C -11.971 -18.483 -8.021 1.00 . I I . 19 TYR CD1 1 1
10 46633 9 1 19 TYR CD2 C -9.702 -17.742 -7.602 1.00 . I I . 19 TYR CD2 1 1
10 46634 9 1 19 TYR CE1 C -12.099 -18.852 -6.676 1.00 . I I . 19 TYR CE1 1 1
10 46635 9 1 19 TYR CE2 C -9.830 -18.110 -6.257 1.00 . I I . 19 TYR CE2 1 1
10 46636 9 1 19 TYR CG C -10.772 -17.928 -8.483 1.00 . I I . 19 TYR CG 1 1
10 46637 9 1 19 TYR CZ C -11.029 -18.665 -5.795 1.00 . I I . 19 TYR CZ 1 1
10 46638 9 1 19 TYR H H -9.526 -19.906 -9.843 1.00 . I I . 19 TYR H 1 1
10 46639 9 1 19 TYR HA H -12.090 -18.819 -10.834 1.00 . I I . 19 TYR HA 1 1
10 46640 9 1 19 TYR HB2 H -9.611 -17.241 -10.130 1.00 . I I . 19 TYR HB2 1 1
10 46641 9 1 19 TYR HB3 H -11.286 -16.691 -10.135 1.00 . I I . 19 TYR HB3 1 1
10 46642 9 1 19 TYR HD1 H -12.798 -18.627 -8.702 1.00 . I I . 19 TYR HD1 1 1
10 46643 9 1 19 TYR HD2 H -8.776 -17.314 -7.959 1.00 . I I . 19 TYR HD2 1 1
10 46644 9 1 19 TYR HE1 H -13.024 -19.281 -6.320 1.00 . I I . 19 TYR HE1 1 1
10 46645 9 1 19 TYR HE2 H -9.003 -17.967 -5.577 1.00 . I I . 19 TYR HE2 1 1
10 46646 9 1 19 TYR HH H -10.354 -18.767 -4.011 1.00 . I I . 19 TYR HH 1 1
10 46647 9 1 19 TYR N N -10.386 -19.949 -10.313 1.00 . I I . 19 TYR N 1 1
10 46648 9 1 19 TYR O O -9.957 -17.398 -12.540 1.00 . I I . 19 TYR O 1 1
10 46649 9 1 19 TYR OH O -11.156 -19.029 -4.468 1.00 . I I . 19 TYR OH 1 1
10 46650 9 1 20 CYS C C -11.160 -19.977 -15.514 1.00 . I I . 20 CYS C 1 1
10 46651 9 1 20 CYS CA C -10.319 -19.119 -14.569 1.00 . I I . 20 CYS CA 1 1
10 46652 9 1 20 CYS CB C -8.846 -19.506 -14.706 1.00 . I I . 20 CYS CB 1 1
10 46653 9 1 20 CYS H H -11.234 -20.167 -12.923 1.00 . I I . 20 CYS H 1 1
10 46654 9 1 20 CYS HA H -10.442 -18.077 -14.824 1.00 . I I . 20 CYS HA 1 1
10 46655 9 1 20 CYS HB2 H -8.495 -19.922 -13.773 1.00 . I I . 20 CYS HB2 1 1
10 46656 9 1 20 CYS HB3 H -8.738 -20.241 -15.491 1.00 . I I . 20 CYS HB3 1 1
10 46657 9 1 20 CYS N N -10.765 -19.341 -13.164 1.00 . I I . 20 CYS N 1 1
10 46658 9 1 20 CYS O O -11.313 -21.167 -15.319 1.00 . I I . 20 CYS O 1 1
10 46659 9 1 20 CYS SG S -7.870 -18.037 -15.117 1.00 . I I . 20 CYS SG 1 1
10 46660 9 1 21 ASN C C -11.706 -21.322 -18.064 1.00 . I I . 21 ASN C 1 1
10 46661 9 1 21 ASN CA C -12.537 -20.170 -17.494 1.00 . I I . 21 ASN CA 1 1
10 46662 9 1 21 ASN CB C -13.002 -19.263 -18.635 1.00 . I I . 21 ASN CB 1 1
10 46663 9 1 21 ASN CG C -14.496 -19.477 -18.874 1.00 . I I . 21 ASN CG 1 1
10 46664 9 1 21 ASN H H -11.572 -18.425 -16.681 1.00 . I I . 21 ASN H 1 1
10 46665 9 1 21 ASN HA H -13.398 -20.569 -16.979 1.00 . I I . 21 ASN HA 1 1
10 46666 9 1 21 ASN HB2 H -12.823 -18.231 -18.370 1.00 . I I . 21 ASN HB2 1 1
10 46667 9 1 21 ASN HB3 H -12.457 -19.506 -19.535 1.00 . I I . 21 ASN HB3 1 1
10 46668 9 1 21 ASN HD21 H -14.986 -17.618 -18.373 1.00 . I I . 21 ASN HD21 1 1
10 46669 9 1 21 ASN HD22 H -16.285 -18.614 -18.819 1.00 . I I . 21 ASN HD22 1 1
10 46670 9 1 21 ASN N N -11.707 -19.385 -16.539 1.00 . I I . 21 ASN N 1 1
10 46671 9 1 21 ASN ND2 N -15.324 -18.487 -18.672 1.00 . I I . 21 ASN ND2 1 1
10 46672 9 1 21 ASN O O -10.529 -21.114 -18.305 1.00 . I I . 21 ASN O 1 1
10 46673 9 1 21 ASN OXT O -12.263 -22.391 -18.250 1.00 . I I . 21 ASN OXT 1 1
10 46674 9 1 21 ASN OD1 O -14.916 -20.554 -19.248 1.00 . I I . 21 ASN OD1 1 1
10 46675 10 2 1 PHE C C -7.486 4.387 2.638 1.00 . J J . 1 PHE C 1 1
10 46676 10 2 1 PHE CA C -7.105 5.031 3.971 1.00 . J J . 1 PHE CA 1 1
10 46677 10 2 1 PHE CB C -8.159 6.071 4.351 1.00 . J J . 1 PHE CB 1 1
10 46678 10 2 1 PHE CD1 C -8.354 6.010 6.860 1.00 . J J . 1 PHE CD1 1 1
10 46679 10 2 1 PHE CD2 C -10.012 4.839 5.534 1.00 . J J . 1 PHE CD2 1 1
10 46680 10 2 1 PHE CE1 C -9.000 5.596 8.032 1.00 . J J . 1 PHE CE1 1 1
10 46681 10 2 1 PHE CE2 C -10.659 4.427 6.704 1.00 . J J . 1 PHE CE2 1 1
10 46682 10 2 1 PHE CG C -8.861 5.631 5.613 1.00 . J J . 1 PHE CG 1 1
10 46683 10 2 1 PHE CZ C -10.152 4.805 7.954 1.00 . J J . 1 PHE CZ 1 1
10 46684 10 2 1 PHE H1 H -5.594 5.931 2.853 1.00 . J J . 1 PHE H1 1 1
10 46685 10 2 1 PHE H2 H -5.759 6.555 4.425 1.00 . J J . 1 PHE H2 1 1
10 46686 10 2 1 PHE H3 H -5.031 5.039 4.182 1.00 . J J . 1 PHE H3 1 1
10 46687 10 2 1 PHE HA H -7.059 4.269 4.737 1.00 . J J . 1 PHE HA 1 1
10 46688 10 2 1 PHE HB2 H -7.682 7.026 4.515 1.00 . J J . 1 PHE HB2 1 1
10 46689 10 2 1 PHE HB3 H -8.881 6.160 3.552 1.00 . J J . 1 PHE HB3 1 1
10 46690 10 2 1 PHE HD1 H -7.465 6.621 6.921 1.00 . J J . 1 PHE HD1 1 1
10 46691 10 2 1 PHE HD2 H -10.402 4.550 4.569 1.00 . J J . 1 PHE HD2 1 1
10 46692 10 2 1 PHE HE1 H -8.609 5.888 8.995 1.00 . J J . 1 PHE HE1 1 1
10 46693 10 2 1 PHE HE2 H -11.548 3.817 6.643 1.00 . J J . 1 PHE HE2 1 1
10 46694 10 2 1 PHE HZ H -10.650 4.486 8.858 1.00 . J J . 1 PHE HZ 1 1
10 46695 10 2 1 PHE N N -5.772 5.689 3.849 1.00 . J J . 1 PHE N 1 1
10 46696 10 2 1 PHE O O -8.489 4.721 2.041 1.00 . J J . 1 PHE O 1 1
10 46697 10 2 2 VAL C C -6.061 1.614 0.672 1.00 . J J . 2 VAL C 1 1
10 46698 10 2 2 VAL CA C -7.013 2.794 0.880 1.00 . J J . 2 VAL CA 1 1
10 46699 10 2 2 VAL CB C -6.852 3.790 -0.269 1.00 . J J . 2 VAL CB 1 1
10 46700 10 2 2 VAL CG1 C -5.450 4.399 -0.227 1.00 . J J . 2 VAL CG1 1 1
10 46701 10 2 2 VAL CG2 C -7.048 3.065 -1.601 1.00 . J J . 2 VAL CG2 1 1
10 46702 10 2 2 VAL H H -5.894 3.207 2.668 1.00 . J J . 2 VAL H 1 1
10 46703 10 2 2 VAL HA H -8.031 2.435 0.905 1.00 . J J . 2 VAL HA 1 1
10 46704 10 2 2 VAL HB H -7.589 4.575 -0.172 1.00 . J J . 2 VAL HB 1 1
10 46705 10 2 2 VAL HG11 H -5.126 4.488 0.800 1.00 . J J . 2 VAL HG11 1 1
10 46706 10 2 2 VAL HG12 H -4.764 3.761 -0.766 1.00 . J J . 2 VAL HG12 1 1
10 46707 10 2 2 VAL HG13 H -5.468 5.377 -0.685 1.00 . J J . 2 VAL HG13 1 1
10 46708 10 2 2 VAL HG21 H -7.964 2.493 -1.570 1.00 . J J . 2 VAL HG21 1 1
10 46709 10 2 2 VAL HG22 H -7.102 3.788 -2.401 1.00 . J J . 2 VAL HG22 1 1
10 46710 10 2 2 VAL HG23 H -6.215 2.399 -1.774 1.00 . J J . 2 VAL HG23 1 1
10 46711 10 2 2 VAL N N -6.695 3.462 2.170 1.00 . J J . 2 VAL N 1 1
10 46712 10 2 2 VAL O O -4.871 1.716 0.897 1.00 . J J . 2 VAL O 1 1
10 46713 10 2 3 ASN C C -6.482 -1.760 -0.748 1.00 . J J . 3 ASN C 1 1
10 46714 10 2 3 ASN CA C -5.702 -0.694 0.024 1.00 . J J . 3 ASN CA 1 1
10 46715 10 2 3 ASN CB C -5.260 -1.257 1.376 1.00 . J J . 3 ASN CB 1 1
10 46716 10 2 3 ASN CG C -4.445 -2.533 1.159 1.00 . J J . 3 ASN CG 1 1
10 46717 10 2 3 ASN H H -7.537 0.433 0.070 1.00 . J J . 3 ASN H 1 1
10 46718 10 2 3 ASN HA H -4.832 -0.400 -0.547 1.00 . J J . 3 ASN HA 1 1
10 46719 10 2 3 ASN HB2 H -4.652 -0.525 1.890 1.00 . J J . 3 ASN HB2 1 1
10 46720 10 2 3 ASN HB3 H -6.130 -1.485 1.972 1.00 . J J . 3 ASN HB3 1 1
10 46721 10 2 3 ASN HD21 H -2.880 -1.879 2.193 1.00 . J J . 3 ASN HD21 1 1
10 46722 10 2 3 ASN HD22 H -2.718 -3.439 1.543 1.00 . J J . 3 ASN HD22 1 1
10 46723 10 2 3 ASN N N -6.576 0.494 0.245 1.00 . J J . 3 ASN N 1 1
10 46724 10 2 3 ASN ND2 N -3.249 -2.625 1.675 1.00 . J J . 3 ASN ND2 1 1
10 46725 10 2 3 ASN O O -5.958 -2.407 -1.634 1.00 . J J . 3 ASN O 1 1
10 46726 10 2 3 ASN OD1 O -4.901 -3.457 0.515 1.00 . J J . 3 ASN OD1 1 1
10 46727 10 2 4 GLN C C -8.858 -2.462 -2.548 1.00 . J J . 4 GLN C 1 1
10 46728 10 2 4 GLN CA C -8.541 -2.969 -1.137 1.00 . J J . 4 GLN CA 1 1
10 46729 10 2 4 GLN CB C -9.841 -3.218 -0.371 1.00 . J J . 4 GLN CB 1 1
10 46730 10 2 4 GLN CD C -11.867 -2.064 0.521 1.00 . J J . 4 GLN CD 1 1
10 46731 10 2 4 GLN CG C -10.746 -2.000 -0.518 1.00 . J J . 4 GLN CG 1 1
10 46732 10 2 4 GLN H H -8.135 -1.417 0.294 1.00 . J J . 4 GLN H 1 1
10 46733 10 2 4 GLN HA H -7.985 -3.885 -1.203 1.00 . J J . 4 GLN HA 1 1
10 46734 10 2 4 GLN HB2 H -10.337 -4.088 -0.775 1.00 . J J . 4 GLN HB2 1 1
10 46735 10 2 4 GLN HB3 H -9.620 -3.377 0.672 1.00 . J J . 4 GLN HB3 1 1
10 46736 10 2 4 GLN HE21 H -12.526 -0.233 0.130 1.00 . J J . 4 GLN HE21 1 1
10 46737 10 2 4 GLN HE22 H -13.377 -1.068 1.338 1.00 . J J . 4 GLN HE22 1 1
10 46738 10 2 4 GLN HG2 H -10.162 -1.104 -0.367 1.00 . J J . 4 GLN HG2 1 1
10 46739 10 2 4 GLN HG3 H -11.174 -1.991 -1.508 1.00 . J J . 4 GLN HG3 1 1
10 46740 10 2 4 GLN N N -7.731 -1.949 -0.420 1.00 . J J . 4 GLN N 1 1
10 46741 10 2 4 GLN NE2 N -12.656 -1.036 0.677 1.00 . J J . 4 GLN NE2 1 1
10 46742 10 2 4 GLN O O -8.955 -3.227 -3.487 1.00 . J J . 4 GLN O 1 1
10 46743 10 2 4 GLN OE1 O -12.028 -3.059 1.200 1.00 . J J . 4 GLN OE1 1 1
10 46744 10 2 5 HIS C C -8.092 -0.790 -4.957 1.00 . J J . 5 HIS C 1 1
10 46745 10 2 5 HIS CA C -9.311 -0.611 -4.053 1.00 . J J . 5 HIS CA 1 1
10 46746 10 2 5 HIS CB C -9.631 0.878 -3.924 1.00 . J J . 5 HIS CB 1 1
10 46747 10 2 5 HIS CD2 C -9.808 2.038 -6.275 1.00 . J J . 5 HIS CD2 1 1
10 46748 10 2 5 HIS CE1 C -11.918 1.706 -6.634 1.00 . J J . 5 HIS CE1 1 1
10 46749 10 2 5 HIS CG C -10.294 1.361 -5.184 1.00 . J J . 5 HIS CG 1 1
10 46750 10 2 5 HIS H H -8.922 -0.574 -1.934 1.00 . J J . 5 HIS H 1 1
10 46751 10 2 5 HIS HA H -10.158 -1.129 -4.481 1.00 . J J . 5 HIS HA 1 1
10 46752 10 2 5 HIS HB2 H -10.294 1.034 -3.085 1.00 . J J . 5 HIS HB2 1 1
10 46753 10 2 5 HIS HB3 H -8.717 1.430 -3.766 1.00 . J J . 5 HIS HB3 1 1
10 46754 10 2 5 HIS HD1 H -12.278 0.701 -4.847 1.00 . J J . 5 HIS HD1 1 1
10 46755 10 2 5 HIS HD2 H -8.782 2.351 -6.405 1.00 . J J . 5 HIS HD2 1 1
10 46756 10 2 5 HIS HE1 H -12.896 1.700 -7.092 1.00 . J J . 5 HIS HE1 1 1
10 46757 10 2 5 HIS N N -9.011 -1.173 -2.704 1.00 . J J . 5 HIS N 1 1
10 46758 10 2 5 HIS ND1 N -11.642 1.159 -5.435 1.00 . J J . 5 HIS ND1 1 1
10 46759 10 2 5 HIS NE2 N -10.835 2.255 -7.189 1.00 . J J . 5 HIS NE2 1 1
10 46760 10 2 5 HIS O O -8.180 -1.333 -6.040 1.00 . J J . 5 HIS O 1 1
10 46761 10 2 6 LEU C C -5.383 -1.971 -5.458 1.00 . J J . 6 LEU C 1 1
10 46762 10 2 6 LEU CA C -5.719 -0.485 -5.339 1.00 . J J . 6 LEU CA 1 1
10 46763 10 2 6 LEU CB C -4.562 0.247 -4.658 1.00 . J J . 6 LEU CB 1 1
10 46764 10 2 6 LEU CD1 C -3.839 2.429 -3.684 1.00 . J J . 6 LEU CD1 1 1
10 46765 10 2 6 LEU CD2 C -5.791 2.348 -5.242 1.00 . J J . 6 LEU CD2 1 1
10 46766 10 2 6 LEU CG C -5.045 1.601 -4.133 1.00 . J J . 6 LEU CG 1 1
10 46767 10 2 6 LEU H H -6.903 0.090 -3.637 1.00 . J J . 6 LEU H 1 1
10 46768 10 2 6 LEU HA H -5.887 -0.068 -6.322 1.00 . J J . 6 LEU HA 1 1
10 46769 10 2 6 LEU HB2 H -4.196 -0.348 -3.833 1.00 . J J . 6 LEU HB2 1 1
10 46770 10 2 6 LEU HB3 H -3.765 0.402 -5.370 1.00 . J J . 6 LEU HB3 1 1
10 46771 10 2 6 LEU HD11 H -2.984 1.781 -3.566 1.00 . J J . 6 LEU HD11 1 1
10 46772 10 2 6 LEU HD12 H -3.622 3.181 -4.426 1.00 . J J . 6 LEU HD12 1 1
10 46773 10 2 6 LEU HD13 H -4.062 2.905 -2.741 1.00 . J J . 6 LEU HD13 1 1
10 46774 10 2 6 LEU HD21 H -5.225 2.290 -6.161 1.00 . J J . 6 LEU HD21 1 1
10 46775 10 2 6 LEU HD22 H -6.762 1.898 -5.390 1.00 . J J . 6 LEU HD22 1 1
10 46776 10 2 6 LEU HD23 H -5.914 3.383 -4.960 1.00 . J J . 6 LEU HD23 1 1
10 46777 10 2 6 LEU HG H -5.704 1.446 -3.293 1.00 . J J . 6 LEU HG 1 1
10 46778 10 2 6 LEU N N -6.951 -0.339 -4.516 1.00 . J J . 6 LEU N 1 1
10 46779 10 2 6 LEU O O -4.776 -2.410 -6.415 1.00 . J J . 6 LEU O 1 1
10 46780 10 2 7 CYS C C -6.347 -4.866 -5.607 1.00 . J J . 7 CYS C 1 1
10 46781 10 2 7 CYS CA C -5.491 -4.207 -4.524 1.00 . J J . 7 CYS CA 1 1
10 46782 10 2 7 CYS CB C -5.827 -4.820 -3.163 1.00 . J J . 7 CYS CB 1 1
10 46783 10 2 7 CYS H H -6.265 -2.367 -3.727 1.00 . J J . 7 CYS H 1 1
10 46784 10 2 7 CYS HA H -4.447 -4.363 -4.742 1.00 . J J . 7 CYS HA 1 1
10 46785 10 2 7 CYS HB2 H -5.213 -4.362 -2.401 1.00 . J J . 7 CYS HB2 1 1
10 46786 10 2 7 CYS HB3 H -6.869 -4.647 -2.937 1.00 . J J . 7 CYS HB3 1 1
10 46787 10 2 7 CYS N N -5.777 -2.747 -4.486 1.00 . J J . 7 CYS N 1 1
10 46788 10 2 7 CYS O O -5.926 -5.795 -6.264 1.00 . J J . 7 CYS O 1 1
10 46789 10 2 7 CYS SG S -5.508 -6.601 -3.201 1.00 . J J . 7 CYS SG 1 1
10 46790 10 2 8 GLY C C -7.881 -4.666 -8.228 1.00 . J J . 8 GLY C 1 1
10 46791 10 2 8 GLY CA C -8.430 -4.991 -6.839 1.00 . J J . 8 GLY CA 1 1
10 46792 10 2 8 GLY H H -7.870 -3.640 -5.258 1.00 . J J . 8 GLY H 1 1
10 46793 10 2 8 GLY HA2 H -8.463 -6.063 -6.705 1.00 . J J . 8 GLY HA2 1 1
10 46794 10 2 8 GLY HA3 H -9.425 -4.585 -6.746 1.00 . J J . 8 GLY HA3 1 1
10 46795 10 2 8 GLY N N -7.548 -4.390 -5.799 1.00 . J J . 8 GLY N 1 1
10 46796 10 2 8 GLY O O -8.079 -5.405 -9.172 1.00 . J J . 8 GLY O 1 1
10 46797 10 2 9 SER C C -5.219 -3.742 -9.835 1.00 . J J . 9 SER C 1 1
10 46798 10 2 9 SER CA C -6.641 -3.191 -9.695 1.00 . J J . 9 SER CA 1 1
10 46799 10 2 9 SER CB C -6.614 -1.669 -9.828 1.00 . J J . 9 SER CB 1 1
10 46800 10 2 9 SER H H -7.051 -2.978 -7.590 1.00 . J J . 9 SER H 1 1
10 46801 10 2 9 SER HA H -7.265 -3.608 -10.472 1.00 . J J . 9 SER HA 1 1
10 46802 10 2 9 SER HB2 H -6.459 -1.223 -8.861 1.00 . J J . 9 SER HB2 1 1
10 46803 10 2 9 SER HB3 H -5.807 -1.380 -10.489 1.00 . J J . 9 SER HB3 1 1
10 46804 10 2 9 SER HG H -7.682 -0.479 -10.936 1.00 . J J . 9 SER HG 1 1
10 46805 10 2 9 SER N N -7.196 -3.563 -8.363 1.00 . J J . 9 SER N 1 1
10 46806 10 2 9 SER O O -4.482 -3.363 -10.724 1.00 . J J . 9 SER O 1 1
10 46807 10 2 9 SER OG O -7.857 -1.222 -10.355 1.00 . J J . 9 SER OG 1 1
10 46808 10 2 10 HIS C C -3.548 -6.694 -9.423 1.00 . J J . 10 HIS C 1 1
10 46809 10 2 10 HIS CA C -3.455 -5.209 -9.058 1.00 . J J . 10 HIS CA 1 1
10 46810 10 2 10 HIS CB C -2.746 -5.060 -7.709 1.00 . J J . 10 HIS CB 1 1
10 46811 10 2 10 HIS CD2 C -1.590 -2.748 -7.229 1.00 . J J . 10 HIS CD2 1 1
10 46812 10 2 10 HIS CE1 C 0.181 -3.021 -8.449 1.00 . J J . 10 HIS CE1 1 1
10 46813 10 2 10 HIS CG C -1.693 -3.990 -7.806 1.00 . J J . 10 HIS CG 1 1
10 46814 10 2 10 HIS H H -5.436 -4.930 -8.258 1.00 . J J . 10 HIS H 1 1
10 46815 10 2 10 HIS HA H -2.895 -4.686 -9.819 1.00 . J J . 10 HIS HA 1 1
10 46816 10 2 10 HIS HB2 H -3.467 -4.786 -6.953 1.00 . J J . 10 HIS HB2 1 1
10 46817 10 2 10 HIS HB3 H -2.282 -5.997 -7.440 1.00 . J J . 10 HIS HB3 1 1
10 46818 10 2 10 HIS HD1 H -0.322 -4.924 -9.125 1.00 . J J . 10 HIS HD1 1 1
10 46819 10 2 10 HIS HD2 H -2.315 -2.312 -6.559 1.00 . J J . 10 HIS HD2 1 1
10 46820 10 2 10 HIS HE1 H 1.128 -2.854 -8.940 1.00 . J J . 10 HIS HE1 1 1
10 46821 10 2 10 HIS N N -4.828 -4.636 -8.968 1.00 . J J . 10 HIS N 1 1
10 46822 10 2 10 HIS ND1 N -0.553 -4.142 -8.581 1.00 . J J . 10 HIS ND1 1 1
10 46823 10 2 10 HIS NE2 N -0.407 -2.138 -7.635 1.00 . J J . 10 HIS NE2 1 1
10 46824 10 2 10 HIS O O -2.591 -7.296 -9.870 1.00 . J J . 10 HIS O 1 1
10 46825 10 2 11 LEU C C -5.455 -8.870 -10.977 1.00 . J J . 11 LEU C 1 1
10 46826 10 2 11 LEU CA C -4.854 -8.735 -9.574 1.00 . J J . 11 LEU CA 1 1
10 46827 10 2 11 LEU CB C -5.786 -9.400 -8.557 1.00 . J J . 11 LEU CB 1 1
10 46828 10 2 11 LEU CD1 C -6.461 -9.480 -6.150 1.00 . J J . 11 LEU CD1 1 1
10 46829 10 2 11 LEU CD2 C -4.101 -8.939 -6.769 1.00 . J J . 11 LEU CD2 1 1
10 46830 10 2 11 LEU CG C -5.568 -8.778 -7.176 1.00 . J J . 11 LEU CG 1 1
10 46831 10 2 11 LEU H H -5.457 -6.786 -8.879 1.00 . J J . 11 LEU H 1 1
10 46832 10 2 11 LEU HA H -3.889 -9.218 -9.549 1.00 . J J . 11 LEU HA 1 1
10 46833 10 2 11 LEU HB2 H -6.813 -9.254 -8.861 1.00 . J J . 11 LEU HB2 1 1
10 46834 10 2 11 LEU HB3 H -5.572 -10.458 -8.511 1.00 . J J . 11 LEU HB3 1 1
10 46835 10 2 11 LEU HD11 H -6.614 -10.508 -6.448 1.00 . J J . 11 LEU HD11 1 1
10 46836 10 2 11 LEU HD12 H -5.988 -9.453 -5.180 1.00 . J J . 11 LEU HD12 1 1
10 46837 10 2 11 LEU HD13 H -7.416 -8.976 -6.098 1.00 . J J . 11 LEU HD13 1 1
10 46838 10 2 11 LEU HD21 H -3.473 -8.837 -7.641 1.00 . J J . 11 LEU HD21 1 1
10 46839 10 2 11 LEU HD22 H -3.843 -8.178 -6.046 1.00 . J J . 11 LEU HD22 1 1
10 46840 10 2 11 LEU HD23 H -3.954 -9.916 -6.331 1.00 . J J . 11 LEU HD23 1 1
10 46841 10 2 11 LEU HG H -5.820 -7.728 -7.211 1.00 . J J . 11 LEU HG 1 1
10 46842 10 2 11 LEU N N -4.697 -7.289 -9.239 1.00 . J J . 11 LEU N 1 1
10 46843 10 2 11 LEU O O -5.172 -9.808 -11.696 1.00 . J J . 11 LEU O 1 1
10 46844 10 2 12 VAL C C -5.805 -8.212 -13.774 1.00 . J J . 12 VAL C 1 1
10 46845 10 2 12 VAL CA C -6.902 -8.015 -12.728 1.00 . J J . 12 VAL CA 1 1
10 46846 10 2 12 VAL CB C -7.654 -6.714 -13.017 1.00 . J J . 12 VAL CB 1 1
10 46847 10 2 12 VAL CG1 C -8.858 -6.600 -12.083 1.00 . J J . 12 VAL CG1 1 1
10 46848 10 2 12 VAL CG2 C -6.718 -5.523 -12.789 1.00 . J J . 12 VAL CG2 1 1
10 46849 10 2 12 VAL H H -6.499 -7.193 -10.777 1.00 . J J . 12 VAL H 1 1
10 46850 10 2 12 VAL HA H -7.591 -8.847 -12.766 1.00 . J J . 12 VAL HA 1 1
10 46851 10 2 12 VAL HB H -7.994 -6.715 -14.043 1.00 . J J . 12 VAL HB 1 1
10 46852 10 2 12 VAL HG11 H -8.534 -6.723 -11.060 1.00 . J J . 12 VAL HG11 1 1
10 46853 10 2 12 VAL HG12 H -9.317 -5.629 -12.201 1.00 . J J . 12 VAL HG12 1 1
10 46854 10 2 12 VAL HG13 H -9.577 -7.369 -12.326 1.00 . J J . 12 VAL HG13 1 1
10 46855 10 2 12 VAL HG21 H -6.067 -5.734 -11.954 1.00 . J J . 12 VAL HG21 1 1
10 46856 10 2 12 VAL HG22 H -6.124 -5.358 -13.675 1.00 . J J . 12 VAL HG22 1 1
10 46857 10 2 12 VAL HG23 H -7.302 -4.641 -12.577 1.00 . J J . 12 VAL HG23 1 1
10 46858 10 2 12 VAL N N -6.284 -7.940 -11.371 1.00 . J J . 12 VAL N 1 1
10 46859 10 2 12 VAL O O -5.964 -8.953 -14.724 1.00 . J J . 12 VAL O 1 1
10 46860 10 2 13 GLU C C -2.874 -9.029 -14.362 1.00 . J J . 13 GLU C 1 1
10 46861 10 2 13 GLU CA C -3.584 -7.694 -14.588 1.00 . J J . 13 GLU CA 1 1
10 46862 10 2 13 GLU CB C -2.590 -6.546 -14.397 1.00 . J J . 13 GLU CB 1 1
10 46863 10 2 13 GLU CD C -0.797 -5.637 -12.914 1.00 . J J . 13 GLU CD 1 1
10 46864 10 2 13 GLU CG C -1.884 -6.706 -13.050 1.00 . J J . 13 GLU CG 1 1
10 46865 10 2 13 GLU H H -4.589 -6.959 -12.837 1.00 . J J . 13 GLU H 1 1
10 46866 10 2 13 GLU HA H -3.984 -7.662 -15.588 1.00 . J J . 13 GLU HA 1 1
10 46867 10 2 13 GLU HB2 H -1.860 -6.567 -15.193 1.00 . J J . 13 GLU HB2 1 1
10 46868 10 2 13 GLU HB3 H -3.119 -5.606 -14.415 1.00 . J J . 13 GLU HB3 1 1
10 46869 10 2 13 GLU HG2 H -2.603 -6.593 -12.252 1.00 . J J . 13 GLU HG2 1 1
10 46870 10 2 13 GLU HG3 H -1.432 -7.685 -12.993 1.00 . J J . 13 GLU HG3 1 1
10 46871 10 2 13 GLU N N -4.694 -7.551 -13.608 1.00 . J J . 13 GLU N 1 1
10 46872 10 2 13 GLU O O -2.425 -9.672 -15.290 1.00 . J J . 13 GLU O 1 1
10 46873 10 2 13 GLU OE1 O -0.864 -4.658 -13.640 1.00 . J J . 13 GLU OE1 1 1
10 46874 10 2 13 GLU OE2 O 0.083 -5.815 -12.087 1.00 . J J . 13 GLU OE2 1 1
10 46875 10 2 14 ALA C C -3.000 -11.904 -13.223 1.00 . J J . 14 ALA C 1 1
10 46876 10 2 14 ALA CA C -2.084 -10.740 -12.839 1.00 . J J . 14 ALA CA 1 1
10 46877 10 2 14 ALA CB C -1.765 -10.816 -11.344 1.00 . J J . 14 ALA CB 1 1
10 46878 10 2 14 ALA H H -3.131 -8.915 -12.397 1.00 . J J . 14 ALA H 1 1
10 46879 10 2 14 ALA HA H -1.169 -10.795 -13.405 1.00 . J J . 14 ALA HA 1 1
10 46880 10 2 14 ALA HB1 H -2.162 -9.944 -10.846 1.00 . J J . 14 ALA HB1 1 1
10 46881 10 2 14 ALA HB2 H -2.215 -11.705 -10.924 1.00 . J J . 14 ALA HB2 1 1
10 46882 10 2 14 ALA HB3 H -0.695 -10.855 -11.205 1.00 . J J . 14 ALA HB3 1 1
10 46883 10 2 14 ALA N N -2.766 -9.449 -13.131 1.00 . J J . 14 ALA N 1 1
10 46884 10 2 14 ALA O O -2.591 -13.049 -13.236 1.00 . J J . 14 ALA O 1 1
10 46885 10 2 15 LEU C C -5.275 -12.806 -15.436 1.00 . J J . 15 LEU C 1 1
10 46886 10 2 15 LEU CA C -5.180 -12.712 -13.910 1.00 . J J . 15 LEU CA 1 1
10 46887 10 2 15 LEU CB C -6.566 -12.409 -13.335 1.00 . J J . 15 LEU CB 1 1
10 46888 10 2 15 LEU CD1 C -8.050 -12.695 -11.346 1.00 . J J . 15 LEU CD1 1 1
10 46889 10 2 15 LEU CD2 C -6.820 -14.661 -12.282 1.00 . J J . 15 LEU CD2 1 1
10 46890 10 2 15 LEU CG C -6.750 -13.155 -12.013 1.00 . J J . 15 LEU CG 1 1
10 46891 10 2 15 LEU H H -4.546 -10.692 -13.512 1.00 . J J . 15 LEU H 1 1
10 46892 10 2 15 LEU HA H -4.824 -13.651 -13.513 1.00 . J J . 15 LEU HA 1 1
10 46893 10 2 15 LEU HB2 H -6.660 -11.346 -13.166 1.00 . J J . 15 LEU HB2 1 1
10 46894 10 2 15 LEU HB3 H -7.324 -12.730 -14.034 1.00 . J J . 15 LEU HB3 1 1
10 46895 10 2 15 LEU HD11 H -8.569 -12.013 -12.002 1.00 . J J . 15 LEU HD11 1 1
10 46896 10 2 15 LEU HD12 H -8.676 -13.552 -11.149 1.00 . J J . 15 LEU HD12 1 1
10 46897 10 2 15 LEU HD13 H -7.822 -12.195 -10.416 1.00 . J J . 15 LEU HD13 1 1
10 46898 10 2 15 LEU HD21 H -6.800 -14.838 -13.347 1.00 . J J . 15 LEU HD21 1 1
10 46899 10 2 15 LEU HD22 H -5.974 -15.150 -11.821 1.00 . J J . 15 LEU HD22 1 1
10 46900 10 2 15 LEU HD23 H -7.735 -15.059 -11.869 1.00 . J J . 15 LEU HD23 1 1
10 46901 10 2 15 LEU HG H -5.916 -12.941 -11.359 1.00 . J J . 15 LEU HG 1 1
10 46902 10 2 15 LEU N N -4.237 -11.622 -13.532 1.00 . J J . 15 LEU N 1 1
10 46903 10 2 15 LEU O O -5.249 -13.879 -16.002 1.00 . J J . 15 LEU O 1 1
10 46904 10 2 16 TYR C C -4.343 -12.547 -18.171 1.00 . J J . 16 TYR C 1 1
10 46905 10 2 16 TYR CA C -5.492 -11.720 -17.592 1.00 . J J . 16 TYR CA 1 1
10 46906 10 2 16 TYR CB C -5.414 -10.295 -18.141 1.00 . J J . 16 TYR CB 1 1
10 46907 10 2 16 TYR CD1 C -6.963 -10.919 -20.031 1.00 . J J . 16 TYR CD1 1 1
10 46908 10 2 16 TYR CD2 C -7.393 -8.876 -18.798 1.00 . J J . 16 TYR CD2 1 1
10 46909 10 2 16 TYR CE1 C -8.079 -10.668 -20.837 1.00 . J J . 16 TYR CE1 1 1
10 46910 10 2 16 TYR CE2 C -8.510 -8.624 -19.604 1.00 . J J . 16 TYR CE2 1 1
10 46911 10 2 16 TYR CG C -6.619 -10.023 -19.011 1.00 . J J . 16 TYR CG 1 1
10 46912 10 2 16 TYR CZ C -8.853 -9.520 -20.625 1.00 . J J . 16 TYR CZ 1 1
10 46913 10 2 16 TYR H H -5.411 -10.834 -15.628 1.00 . J J . 16 TYR H 1 1
10 46914 10 2 16 TYR HA H -6.432 -12.164 -17.877 1.00 . J J . 16 TYR HA 1 1
10 46915 10 2 16 TYR HB2 H -5.395 -9.593 -17.320 1.00 . J J . 16 TYR HB2 1 1
10 46916 10 2 16 TYR HB3 H -4.515 -10.185 -18.730 1.00 . J J . 16 TYR HB3 1 1
10 46917 10 2 16 TYR HD1 H -6.366 -11.805 -20.194 1.00 . J J . 16 TYR HD1 1 1
10 46918 10 2 16 TYR HD2 H -7.128 -8.184 -18.011 1.00 . J J . 16 TYR HD2 1 1
10 46919 10 2 16 TYR HE1 H -8.344 -11.358 -21.622 1.00 . J J . 16 TYR HE1 1 1
10 46920 10 2 16 TYR HE2 H -9.105 -7.740 -19.441 1.00 . J J . 16 TYR HE2 1 1
10 46921 10 2 16 TYR HH H -10.041 -10.002 -22.038 1.00 . J J . 16 TYR HH 1 1
10 46922 10 2 16 TYR N N -5.389 -11.690 -16.104 1.00 . J J . 16 TYR N 1 1
10 46923 10 2 16 TYR O O -4.454 -13.121 -19.235 1.00 . J J . 16 TYR O 1 1
10 46924 10 2 16 TYR OH O -9.953 -9.273 -21.419 1.00 . J J . 16 TYR OH 1 1
10 46925 10 2 17 LEU C C -2.336 -14.882 -17.751 1.00 . J J . 17 LEU C 1 1
10 46926 10 2 17 LEU CA C -2.086 -13.395 -17.999 1.00 . J J . 17 LEU CA 1 1
10 46927 10 2 17 LEU CB C -0.809 -12.964 -17.277 1.00 . J J . 17 LEU CB 1 1
10 46928 10 2 17 LEU CD1 C 0.470 -12.755 -19.411 1.00 . J J . 17 LEU CD1 1 1
10 46929 10 2 17 LEU CD2 C -0.921 -10.848 -18.596 1.00 . J J . 17 LEU CD2 1 1
10 46930 10 2 17 LEU CG C -0.018 -12.008 -18.170 1.00 . J J . 17 LEU CG 1 1
10 46931 10 2 17 LEU H H -3.163 -12.137 -16.629 1.00 . J J . 17 LEU H 1 1
10 46932 10 2 17 LEU HA H -1.980 -13.218 -19.056 1.00 . J J . 17 LEU HA 1 1
10 46933 10 2 17 LEU HB2 H -1.067 -12.467 -16.354 1.00 . J J . 17 LEU HB2 1 1
10 46934 10 2 17 LEU HB3 H -0.206 -13.833 -17.062 1.00 . J J . 17 LEU HB3 1 1
10 46935 10 2 17 LEU HD11 H -0.097 -13.667 -19.528 1.00 . J J . 17 LEU HD11 1 1
10 46936 10 2 17 LEU HD12 H 0.335 -12.133 -20.283 1.00 . J J . 17 LEU HD12 1 1
10 46937 10 2 17 LEU HD13 H 1.517 -12.994 -19.298 1.00 . J J . 17 LEU HD13 1 1
10 46938 10 2 17 LEU HD21 H -1.474 -10.489 -17.739 1.00 . J J . 17 LEU HD21 1 1
10 46939 10 2 17 LEU HD22 H -0.316 -10.048 -18.996 1.00 . J J . 17 LEU HD22 1 1
10 46940 10 2 17 LEU HD23 H -1.613 -11.190 -19.352 1.00 . J J . 17 LEU HD23 1 1
10 46941 10 2 17 LEU HG H 0.831 -11.624 -17.623 1.00 . J J . 17 LEU HG 1 1
10 46942 10 2 17 LEU N N -3.237 -12.608 -17.483 1.00 . J J . 17 LEU N 1 1
10 46943 10 2 17 LEU O O -2.410 -15.673 -18.670 1.00 . J J . 17 LEU O 1 1
10 46944 10 2 18 VAL C C -3.818 -17.236 -17.114 1.00 . J J . 18 VAL C 1 1
10 46945 10 2 18 VAL CA C -2.715 -16.702 -16.204 1.00 . J J . 18 VAL CA 1 1
10 46946 10 2 18 VAL CB C -3.146 -16.835 -14.745 1.00 . J J . 18 VAL CB 1 1
10 46947 10 2 18 VAL CG1 C -3.493 -18.292 -14.442 1.00 . J J . 18 VAL CG1 1 1
10 46948 10 2 18 VAL CG2 C -2.001 -16.387 -13.838 1.00 . J J . 18 VAL CG2 1 1
10 46949 10 2 18 VAL H H -2.406 -14.612 -15.788 1.00 . J J . 18 VAL H 1 1
10 46950 10 2 18 VAL HA H -1.808 -17.268 -16.364 1.00 . J J . 18 VAL HA 1 1
10 46951 10 2 18 VAL HB H -4.014 -16.213 -14.567 1.00 . J J . 18 VAL HB 1 1
10 46952 10 2 18 VAL HG11 H -3.020 -18.933 -15.171 1.00 . J J . 18 VAL HG11 1 1
10 46953 10 2 18 VAL HG12 H -3.140 -18.546 -13.455 1.00 . J J . 18 VAL HG12 1 1
10 46954 10 2 18 VAL HG13 H -4.564 -18.423 -14.487 1.00 . J J . 18 VAL HG13 1 1
10 46955 10 2 18 VAL HG21 H -1.734 -15.366 -14.071 1.00 . J J . 18 VAL HG21 1 1
10 46956 10 2 18 VAL HG22 H -2.312 -16.449 -12.806 1.00 . J J . 18 VAL HG22 1 1
10 46957 10 2 18 VAL HG23 H -1.146 -17.027 -13.996 1.00 . J J . 18 VAL HG23 1 1
10 46958 10 2 18 VAL N N -2.468 -15.268 -16.514 1.00 . J J . 18 VAL N 1 1
10 46959 10 2 18 VAL O O -3.597 -18.110 -17.930 1.00 . J J . 18 VAL O 1 1
10 46960 10 2 19 CYS C C -5.730 -17.076 -19.314 1.00 . J J . 19 CYS C 1 1
10 46961 10 2 19 CYS CA C -6.126 -17.196 -17.840 1.00 . J J . 19 CYS CA 1 1
10 46962 10 2 19 CYS CB C -7.369 -16.344 -17.576 1.00 . J J . 19 CYS CB 1 1
10 46963 10 2 19 CYS H H -5.164 -16.014 -16.320 1.00 . J J . 19 CYS H 1 1
10 46964 10 2 19 CYS HA H -6.342 -18.228 -17.609 1.00 . J J . 19 CYS HA 1 1
10 46965 10 2 19 CYS HB2 H -7.119 -15.547 -16.892 1.00 . J J . 19 CYS HB2 1 1
10 46966 10 2 19 CYS HB3 H -7.721 -15.923 -18.506 1.00 . J J . 19 CYS HB3 1 1
10 46967 10 2 19 CYS N N -5.007 -16.719 -16.983 1.00 . J J . 19 CYS N 1 1
10 46968 10 2 19 CYS O O -6.062 -17.916 -20.127 1.00 . J J . 19 CYS O 1 1
10 46969 10 2 19 CYS SG S -8.668 -17.377 -16.851 1.00 . J J . 19 CYS SG 1 1
10 46970 10 2 20 GLY C C -5.801 -15.352 -21.903 1.00 . J J . 20 GLY C 1 1
10 46971 10 2 20 GLY CA C -4.611 -15.864 -21.089 1.00 . J J . 20 GLY CA 1 1
10 46972 10 2 20 GLY H H -4.768 -15.367 -18.998 1.00 . J J . 20 GLY H 1 1
10 46973 10 2 20 GLY HA2 H -3.800 -15.153 -21.145 1.00 . J J . 20 GLY HA2 1 1
10 46974 10 2 20 GLY HA3 H -4.288 -16.813 -21.487 1.00 . J J . 20 GLY HA3 1 1
10 46975 10 2 20 GLY N N -5.024 -16.035 -19.667 1.00 . J J . 20 GLY N 1 1
10 46976 10 2 20 GLY O O -6.521 -14.470 -21.479 1.00 . J J . 20 GLY O 1 1
10 46977 10 2 21 GLU C C -8.422 -16.224 -23.505 1.00 . J J . 21 GLU C 1 1
10 46978 10 2 21 GLU CA C -7.163 -15.447 -23.903 1.00 . J J . 21 GLU CA 1 1
10 46979 10 2 21 GLU CB C -6.848 -15.706 -25.378 1.00 . J J . 21 GLU CB 1 1
10 46980 10 2 21 GLU CD C -7.692 -14.731 -27.516 1.00 . J J . 21 GLU CD 1 1
10 46981 10 2 21 GLU CG C -7.026 -14.413 -26.177 1.00 . J J . 21 GLU CG 1 1
10 46982 10 2 21 GLU H H -5.431 -16.610 -23.390 1.00 . J J . 21 GLU H 1 1
10 46983 10 2 21 GLU HA H -7.322 -14.393 -23.746 1.00 . J J . 21 GLU HA 1 1
10 46984 10 2 21 GLU HB2 H -5.828 -16.050 -25.471 1.00 . J J . 21 GLU HB2 1 1
10 46985 10 2 21 GLU HB3 H -7.519 -16.458 -25.762 1.00 . J J . 21 GLU HB3 1 1
10 46986 10 2 21 GLU HG2 H -7.646 -13.727 -25.617 1.00 . J J . 21 GLU HG2 1 1
10 46987 10 2 21 GLU HG3 H -6.061 -13.964 -26.354 1.00 . J J . 21 GLU HG3 1 1
10 46988 10 2 21 GLU N N -6.018 -15.900 -23.067 1.00 . J J . 21 GLU N 1 1
10 46989 10 2 21 GLU O O -9.216 -16.610 -24.341 1.00 . J J . 21 GLU O 1 1
10 46990 10 2 21 GLU OE1 O -7.490 -15.829 -28.007 1.00 . J J . 21 GLU OE1 1 1
10 46991 10 2 21 GLU OE2 O -8.393 -13.874 -28.026 1.00 . J J . 21 GLU OE2 1 1
10 46992 10 2 22 ARG C C -10.842 -16.245 -21.202 1.00 . J J . 22 ARG C 1 1
10 46993 10 2 22 ARG CA C -9.809 -17.219 -21.779 1.00 . J J . 22 ARG CA 1 1
10 46994 10 2 22 ARG CB C -9.387 -18.219 -20.701 1.00 . J J . 22 ARG CB 1 1
10 46995 10 2 22 ARG CD C -8.178 -20.394 -20.947 1.00 . J J . 22 ARG CD 1 1
10 46996 10 2 22 ARG CG C -9.476 -19.643 -21.255 1.00 . J J . 22 ARG CG 1 1
10 46997 10 2 22 ARG CZ C -7.493 -22.642 -21.542 1.00 . J J . 22 ARG CZ 1 1
10 46998 10 2 22 ARG H H -7.955 -16.147 -21.577 1.00 . J J . 22 ARG H 1 1
10 46999 10 2 22 ARG HA H -10.240 -17.750 -22.615 1.00 . J J . 22 ARG HA 1 1
10 47000 10 2 22 ARG HB2 H -8.370 -18.014 -20.401 1.00 . J J . 22 ARG HB2 1 1
10 47001 10 2 22 ARG HB3 H -10.039 -18.125 -19.846 1.00 . J J . 22 ARG HB3 1 1
10 47002 10 2 22 ARG HD2 H -7.344 -19.711 -21.014 1.00 . J J . 22 ARG HD2 1 1
10 47003 10 2 22 ARG HD3 H -8.228 -20.804 -19.948 1.00 . J J . 22 ARG HD3 1 1
10 47004 10 2 22 ARG HE H -8.249 -21.369 -22.866 1.00 . J J . 22 ARG HE 1 1
10 47005 10 2 22 ARG HG2 H -10.308 -20.157 -20.794 1.00 . J J . 22 ARG HG2 1 1
10 47006 10 2 22 ARG HG3 H -9.623 -19.606 -22.323 1.00 . J J . 22 ARG HG3 1 1
10 47007 10 2 22 ARG HH11 H -6.066 -21.807 -20.412 1.00 . J J . 22 ARG HH11 1 1
10 47008 10 2 22 ARG HH12 H -6.086 -23.538 -20.437 1.00 . J J . 22 ARG HH12 1 1
10 47009 10 2 22 ARG HH21 H -8.799 -23.741 -22.588 1.00 . J J . 22 ARG HH21 1 1
10 47010 10 2 22 ARG HH22 H -7.634 -24.636 -21.670 1.00 . J J . 22 ARG HH22 1 1
10 47011 10 2 22 ARG N N -8.608 -16.462 -22.235 1.00 . J J . 22 ARG N 1 1
10 47012 10 2 22 ARG NE N -7.995 -21.500 -21.929 1.00 . J J . 22 ARG NE 1 1
10 47013 10 2 22 ARG NH1 N -6.469 -22.664 -20.734 1.00 . J J . 22 ARG NH1 1 1
10 47014 10 2 22 ARG NH2 N -8.017 -23.760 -21.966 1.00 . J J . 22 ARG NH2 1 1
10 47015 10 2 22 ARG O O -12.032 -16.423 -21.362 1.00 . J J . 22 ARG O 1 1
10 47016 10 2 23 GLY C C -11.603 -14.555 -18.478 1.00 . J J . 23 GLY C 1 1
10 47017 10 2 23 GLY CA C -11.355 -14.231 -19.954 1.00 . J J . 23 GLY CA 1 1
10 47018 10 2 23 GLY H H -9.431 -15.087 -20.417 1.00 . J J . 23 GLY H 1 1
10 47019 10 2 23 GLY HA2 H -10.942 -13.235 -20.038 1.00 . J J . 23 GLY HA2 1 1
10 47020 10 2 23 GLY HA3 H -12.290 -14.279 -20.492 1.00 . J J . 23 GLY HA3 1 1
10 47021 10 2 23 GLY N N -10.395 -15.215 -20.535 1.00 . J J . 23 GLY N 1 1
10 47022 10 2 23 GLY O O -11.178 -15.578 -17.979 1.00 . J J . 23 GLY O 1 1
10 47023 10 2 24 PHE C C -13.504 -12.883 -15.781 1.00 . J J . 24 PHE C 1 1
10 47024 10 2 24 PHE CA C -12.564 -13.959 -16.333 1.00 . J J . 24 PHE CA 1 1
10 47025 10 2 24 PHE CB C -11.249 -13.935 -15.552 1.00 . J J . 24 PHE CB 1 1
10 47026 10 2 24 PHE CD1 C -10.005 -12.062 -16.696 1.00 . J J . 24 PHE CD1 1 1
10 47027 10 2 24 PHE CD2 C -10.832 -11.711 -14.444 1.00 . J J . 24 PHE CD2 1 1
10 47028 10 2 24 PHE CE1 C -9.479 -10.765 -16.705 1.00 . J J . 24 PHE CE1 1 1
10 47029 10 2 24 PHE CE2 C -10.307 -10.414 -14.453 1.00 . J J . 24 PHE CE2 1 1
10 47030 10 2 24 PHE CG C -10.681 -12.536 -15.564 1.00 . J J . 24 PHE CG 1 1
10 47031 10 2 24 PHE CZ C -9.630 -9.941 -15.584 1.00 . J J . 24 PHE CZ 1 1
10 47032 10 2 24 PHE H H -12.628 -12.876 -18.197 1.00 . J J . 24 PHE H 1 1
10 47033 10 2 24 PHE HA H -13.026 -14.930 -16.228 1.00 . J J . 24 PHE HA 1 1
10 47034 10 2 24 PHE HB2 H -11.432 -14.240 -14.532 1.00 . J J . 24 PHE HB2 1 1
10 47035 10 2 24 PHE HB3 H -10.545 -14.613 -16.010 1.00 . J J . 24 PHE HB3 1 1
10 47036 10 2 24 PHE HD1 H -9.887 -12.698 -17.562 1.00 . J J . 24 PHE HD1 1 1
10 47037 10 2 24 PHE HD2 H -11.355 -12.076 -13.571 1.00 . J J . 24 PHE HD2 1 1
10 47038 10 2 24 PHE HE1 H -8.958 -10.400 -17.577 1.00 . J J . 24 PHE HE1 1 1
10 47039 10 2 24 PHE HE2 H -10.423 -9.778 -13.588 1.00 . J J . 24 PHE HE2 1 1
10 47040 10 2 24 PHE HZ H -9.225 -8.941 -15.590 1.00 . J J . 24 PHE HZ 1 1
10 47041 10 2 24 PHE N N -12.291 -13.694 -17.775 1.00 . J J . 24 PHE N 1 1
10 47042 10 2 24 PHE O O -13.744 -11.876 -16.415 1.00 . J J . 24 PHE O 1 1
10 47043 10 2 25 PHE C C -14.511 -11.701 -12.609 1.00 . J J . 25 PHE C 1 1
10 47044 10 2 25 PHE CA C -14.971 -12.079 -14.022 1.00 . J J . 25 PHE CA 1 1
10 47045 10 2 25 PHE CB C -16.384 -12.663 -13.965 1.00 . J J . 25 PHE CB 1 1
10 47046 10 2 25 PHE CD1 C -16.472 -13.766 -11.699 1.00 . J J . 25 PHE CD1 1 1
10 47047 10 2 25 PHE CD2 C -16.311 -15.167 -13.671 1.00 . J J . 25 PHE CD2 1 1
10 47048 10 2 25 PHE CE1 C -16.477 -14.907 -10.888 1.00 . J J . 25 PHE CE1 1 1
10 47049 10 2 25 PHE CE2 C -16.316 -16.308 -12.860 1.00 . J J . 25 PHE CE2 1 1
10 47050 10 2 25 PHE CG C -16.389 -13.895 -13.090 1.00 . J J . 25 PHE CG 1 1
10 47051 10 2 25 PHE CZ C -16.399 -16.178 -11.469 1.00 . J J . 25 PHE CZ 1 1
10 47052 10 2 25 PHE H H -13.838 -13.913 -14.112 1.00 . J J . 25 PHE H 1 1
10 47053 10 2 25 PHE HA H -14.974 -11.196 -14.643 1.00 . J J . 25 PHE HA 1 1
10 47054 10 2 25 PHE HB2 H -17.061 -11.928 -13.555 1.00 . J J . 25 PHE HB2 1 1
10 47055 10 2 25 PHE HB3 H -16.702 -12.931 -14.961 1.00 . J J . 25 PHE HB3 1 1
10 47056 10 2 25 PHE HD1 H -16.532 -12.785 -11.250 1.00 . J J . 25 PHE HD1 1 1
10 47057 10 2 25 PHE HD2 H -16.247 -15.267 -14.745 1.00 . J J . 25 PHE HD2 1 1
10 47058 10 2 25 PHE HE1 H -16.540 -14.806 -9.814 1.00 . J J . 25 PHE HE1 1 1
10 47059 10 2 25 PHE HE2 H -16.256 -17.289 -13.308 1.00 . J J . 25 PHE HE2 1 1
10 47060 10 2 25 PHE HZ H -16.403 -17.059 -10.842 1.00 . J J . 25 PHE HZ 1 1
10 47061 10 2 25 PHE N N -14.043 -13.092 -14.607 1.00 . J J . 25 PHE N 1 1
10 47062 10 2 25 PHE O O -13.843 -12.461 -11.936 1.00 . J J . 25 PHE O 1 1
10 47063 10 2 26 TYR C C -15.635 -9.361 -10.124 1.00 . J J . 26 TYR C 1 1
10 47064 10 2 26 TYR CA C -14.458 -10.078 -10.797 1.00 . J J . 26 TYR CA 1 1
10 47065 10 2 26 TYR CB C -13.276 -9.113 -10.926 1.00 . J J . 26 TYR CB 1 1
10 47066 10 2 26 TYR CD1 C -12.886 -8.611 -8.487 1.00 . J J . 26 TYR CD1 1 1
10 47067 10 2 26 TYR CD2 C -11.170 -9.796 -9.723 1.00 . J J . 26 TYR CD2 1 1
10 47068 10 2 26 TYR CE1 C -12.092 -8.668 -7.333 1.00 . J J . 26 TYR CE1 1 1
10 47069 10 2 26 TYR CE2 C -10.377 -9.853 -8.571 1.00 . J J . 26 TYR CE2 1 1
10 47070 10 2 26 TYR CG C -12.424 -9.177 -9.681 1.00 . J J . 26 TYR CG 1 1
10 47071 10 2 26 TYR CZ C -10.838 -9.289 -7.376 1.00 . J J . 26 TYR CZ 1 1
10 47072 10 2 26 TYR H H -15.403 -9.935 -12.725 1.00 . J J . 26 TYR H 1 1
10 47073 10 2 26 TYR HA H -14.167 -10.933 -10.205 1.00 . J J . 26 TYR HA 1 1
10 47074 10 2 26 TYR HB2 H -12.679 -9.388 -11.782 1.00 . J J . 26 TYR HB2 1 1
10 47075 10 2 26 TYR HB3 H -13.646 -8.106 -11.055 1.00 . J J . 26 TYR HB3 1 1
10 47076 10 2 26 TYR HD1 H -13.852 -8.132 -8.454 1.00 . J J . 26 TYR HD1 1 1
10 47077 10 2 26 TYR HD2 H -10.814 -10.231 -10.645 1.00 . J J . 26 TYR HD2 1 1
10 47078 10 2 26 TYR HE1 H -12.448 -8.231 -6.411 1.00 . J J . 26 TYR HE1 1 1
10 47079 10 2 26 TYR HE2 H -9.409 -10.331 -8.604 1.00 . J J . 26 TYR HE2 1 1
10 47080 10 2 26 TYR HH H -10.434 -10.003 -5.651 1.00 . J J . 26 TYR HH 1 1
10 47081 10 2 26 TYR N N -14.867 -10.527 -12.161 1.00 . J J . 26 TYR N 1 1
10 47082 10 2 26 TYR O O -16.126 -8.362 -10.614 1.00 . J J . 26 TYR O 1 1
10 47083 10 2 26 TYR OH O -10.056 -9.345 -6.239 1.00 . J J . 26 TYR OH 1 1
10 47084 10 2 27 THR C C -17.032 -9.283 -6.790 1.00 . J J . 27 THR C 1 1
10 47085 10 2 27 THR CA C -17.243 -9.207 -8.310 1.00 . J J . 27 THR CA 1 1
10 47086 10 2 27 THR CB C -18.538 -9.935 -8.681 1.00 . J J . 27 THR CB 1 1
10 47087 10 2 27 THR CG2 C -19.722 -8.978 -8.541 1.00 . J J . 27 THR CG2 1 1
10 47088 10 2 27 THR H H -15.687 -10.666 -8.628 1.00 . J J . 27 THR H 1 1
10 47089 10 2 27 THR HA H -17.312 -8.175 -8.617 1.00 . J J . 27 THR HA 1 1
10 47090 10 2 27 THR HB H -18.680 -10.777 -8.022 1.00 . J J . 27 THR HB 1 1
10 47091 10 2 27 THR HG1 H -19.346 -10.553 -10.341 1.00 . J J . 27 THR HG1 1 1
10 47092 10 2 27 THR HG21 H -19.455 -8.169 -7.877 1.00 . J J . 27 THR HG21 1 1
10 47093 10 2 27 THR HG22 H -19.979 -8.578 -9.511 1.00 . J J . 27 THR HG22 1 1
10 47094 10 2 27 THR HG23 H -20.569 -9.512 -8.135 1.00 . J J . 27 THR HG23 1 1
10 47095 10 2 27 THR N N -16.095 -9.861 -9.006 1.00 . J J . 27 THR N 1 1
10 47096 10 2 27 THR O O -17.334 -10.286 -6.175 1.00 . J J . 27 THR O 1 1
10 47097 10 2 27 THR OG1 O -18.452 -10.391 -10.025 1.00 . J J . 27 THR OG1 1 1
10 47098 10 2 28 PRO C C -17.490 -7.764 -3.989 1.00 . J J . 28 PRO C 1 1
10 47099 10 2 28 PRO CA C -16.229 -8.124 -4.786 1.00 . J J . 28 PRO CA 1 1
10 47100 10 2 28 PRO CB C -15.215 -6.983 -4.697 1.00 . J J . 28 PRO CB 1 1
10 47101 10 2 28 PRO CD C -16.141 -7.007 -6.996 1.00 . J J . 28 PRO CD 1 1
10 47102 10 2 28 PRO CG C -15.414 -6.120 -5.968 1.00 . J J . 28 PRO CG 1 1
10 47103 10 2 28 PRO HA H -15.790 -9.036 -4.421 1.00 . J J . 28 PRO HA 1 1
10 47104 10 2 28 PRO HB2 H -15.404 -6.392 -3.810 1.00 . J J . 28 PRO HB2 1 1
10 47105 10 2 28 PRO HB3 H -14.213 -7.378 -4.677 1.00 . J J . 28 PRO HB3 1 1
10 47106 10 2 28 PRO HD2 H -17.025 -6.505 -7.368 1.00 . J J . 28 PRO HD2 1 1
10 47107 10 2 28 PRO HD3 H -15.481 -7.265 -7.809 1.00 . J J . 28 PRO HD3 1 1
10 47108 10 2 28 PRO HG2 H -16.015 -5.252 -5.734 1.00 . J J . 28 PRO HG2 1 1
10 47109 10 2 28 PRO HG3 H -14.458 -5.815 -6.362 1.00 . J J . 28 PRO HG3 1 1
10 47110 10 2 28 PRO N N -16.510 -8.216 -6.233 1.00 . J J . 28 PRO N 1 1
10 47111 10 2 28 PRO O O -17.407 -7.218 -2.908 1.00 . J J . 28 PRO O 1 1
10 47112 10 2 29 LYS C C -19.770 -8.121 -2.296 1.00 . J J . 29 LYS C 1 1
10 47113 10 2 29 LYS CA C -19.902 -7.712 -3.767 1.00 . J J . 29 LYS CA 1 1
10 47114 10 2 29 LYS CB C -21.080 -8.455 -4.396 1.00 . J J . 29 LYS CB 1 1
10 47115 10 2 29 LYS CD C -23.007 -7.520 -5.675 1.00 . J J . 29 LYS CD 1 1
10 47116 10 2 29 LYS CE C -24.444 -7.022 -5.517 1.00 . J J . 29 LYS CE 1 1
10 47117 10 2 29 LYS CG C -22.336 -7.589 -4.303 1.00 . J J . 29 LYS CG 1 1
10 47118 10 2 29 LYS H H -18.703 -8.485 -5.383 1.00 . J J . 29 LYS H 1 1
10 47119 10 2 29 LYS HA H -20.077 -6.649 -3.830 1.00 . J J . 29 LYS HA 1 1
10 47120 10 2 29 LYS HB2 H -20.861 -8.664 -5.433 1.00 . J J . 29 LYS HB2 1 1
10 47121 10 2 29 LYS HB3 H -21.244 -9.384 -3.868 1.00 . J J . 29 LYS HB3 1 1
10 47122 10 2 29 LYS HD2 H -22.456 -6.841 -6.310 1.00 . J J . 29 LYS HD2 1 1
10 47123 10 2 29 LYS HD3 H -23.017 -8.503 -6.121 1.00 . J J . 29 LYS HD3 1 1
10 47124 10 2 29 LYS HE2 H -24.885 -7.466 -4.636 1.00 . J J . 29 LYS HE2 1 1
10 47125 10 2 29 LYS HE3 H -24.443 -5.946 -5.417 1.00 . J J . 29 LYS HE3 1 1
10 47126 10 2 29 LYS HG2 H -23.021 -8.023 -3.588 1.00 . J J . 29 LYS HG2 1 1
10 47127 10 2 29 LYS HG3 H -22.065 -6.594 -3.986 1.00 . J J . 29 LYS HG3 1 1
10 47128 10 2 29 LYS HZ1 H -24.812 -8.251 -7.156 1.00 . J J . 29 LYS HZ1 1 1
10 47129 10 2 29 LYS HZ2 H -26.215 -7.618 -6.435 1.00 . J J . 29 LYS HZ2 1 1
10 47130 10 2 29 LYS HZ3 H -25.233 -6.627 -7.403 1.00 . J J . 29 LYS HZ3 1 1
10 47131 10 2 29 LYS N N -18.650 -8.053 -4.506 1.00 . J J . 29 LYS N 1 1
10 47132 10 2 29 LYS NZ N -25.235 -7.408 -6.718 1.00 . J J . 29 LYS NZ 1 1
10 47133 10 2 29 LYS O O -18.807 -8.743 -1.897 1.00 . J J . 29 LYS O 1 1
10 47134 10 2 30 THR C C -20.584 -9.672 0.089 1.00 . J J . 30 THR C 1 1
10 47135 10 2 30 THR CA C -20.667 -8.149 -0.046 1.00 . J J . 30 THR CA 1 1
10 47136 10 2 30 THR CB C -21.919 -7.640 0.670 1.00 . J J . 30 THR CB 1 1
10 47137 10 2 30 THR CG2 C -21.731 -6.168 1.049 1.00 . J J . 30 THR CG2 1 1
10 47138 10 2 30 THR H H -21.508 -7.280 -1.828 1.00 . J J . 30 THR H 1 1
10 47139 10 2 30 THR HA H -19.790 -7.699 0.398 1.00 . J J . 30 THR HA 1 1
10 47140 10 2 30 THR HB H -22.081 -8.221 1.565 1.00 . J J . 30 THR HB 1 1
10 47141 10 2 30 THR HG1 H -23.408 -6.907 -0.356 1.00 . J J . 30 THR HG1 1 1
10 47142 10 2 30 THR HG21 H -20.743 -6.027 1.462 1.00 . J J . 30 THR HG21 1 1
10 47143 10 2 30 THR HG22 H -21.846 -5.551 0.170 1.00 . J J . 30 THR HG22 1 1
10 47144 10 2 30 THR HG23 H -22.472 -5.889 1.785 1.00 . J J . 30 THR HG23 1 1
10 47145 10 2 30 THR N N -20.736 -7.780 -1.487 1.00 . J J . 30 THR N 1 1
10 47146 10 2 30 THR O O -21.570 -10.264 0.494 1.00 . J J . 30 THR O 1 1
10 47147 10 2 30 THR OXT O -19.536 -10.219 -0.212 1.00 . J J . 30 THR OXT 1 1
10 47148 10 2 30 THR OG1 O -23.044 -7.780 -0.193 1.00 . J J . 30 THR OG1 1 1
10 47149 11 1 1 GLY C C -19.319 -6.183 -27.142 1.00 . K K . 1 GLY C 1 1
10 47150 11 1 1 GLY CA C -20.093 -7.460 -27.479 1.00 . K K . 1 GLY CA 1 1
10 47151 11 1 1 GLY H1 H -19.103 -7.571 -29.308 1.00 . K K . 1 GLY H1 1 1
10 47152 11 1 1 GLY H2 H -18.519 -8.654 -28.137 1.00 . K K . 1 GLY H2 1 1
10 47153 11 1 1 GLY H3 H -19.994 -8.965 -28.916 1.00 . K K . 1 GLY H3 1 1
10 47154 11 1 1 GLY HA2 H -21.082 -7.201 -27.831 1.00 . K K . 1 GLY HA2 1 1
10 47155 11 1 1 GLY HA3 H -20.177 -8.071 -26.593 1.00 . K K . 1 GLY HA3 1 1
10 47156 11 1 1 GLY N N -19.373 -8.220 -28.541 1.00 . K K . 1 GLY N 1 1
10 47157 11 1 1 GLY O O -19.486 -5.160 -27.777 1.00 . K K . 1 GLY O 1 1
10 47158 11 1 2 ILE C C -16.350 -5.017 -26.477 1.00 . K K . 2 ILE C 1 1
10 47159 11 1 2 ILE CA C -17.706 -5.010 -25.768 1.00 . K K . 2 ILE CA 1 1
10 47160 11 1 2 ILE CB C -17.494 -4.992 -24.255 1.00 . K K . 2 ILE CB 1 1
10 47161 11 1 2 ILE CD1 C -16.763 -3.581 -22.327 1.00 . K K . 2 ILE CD1 1 1
10 47162 11 1 2 ILE CG1 C -16.813 -3.682 -23.853 1.00 . K K . 2 ILE CG1 1 1
10 47163 11 1 2 ILE CG2 C -16.610 -6.171 -23.850 1.00 . K K . 2 ILE CG2 1 1
10 47164 11 1 2 ILE H H -18.363 -7.060 -25.639 1.00 . K K . 2 ILE H 1 1
10 47165 11 1 2 ILE HA H -18.260 -4.130 -26.063 1.00 . K K . 2 ILE HA 1 1
10 47166 11 1 2 ILE HB H -18.450 -5.070 -23.757 1.00 . K K . 2 ILE HB 1 1
10 47167 11 1 2 ILE HD11 H -17.103 -4.511 -21.893 1.00 . K K . 2 ILE HD11 1 1
10 47168 11 1 2 ILE HD12 H -15.748 -3.388 -22.012 1.00 . K K . 2 ILE HD12 1 1
10 47169 11 1 2 ILE HD13 H -17.402 -2.775 -21.999 1.00 . K K . 2 ILE HD13 1 1
10 47170 11 1 2 ILE HG12 H -15.808 -3.662 -24.250 1.00 . K K . 2 ILE HG12 1 1
10 47171 11 1 2 ILE HG13 H -17.373 -2.849 -24.249 1.00 . K K . 2 ILE HG13 1 1
10 47172 11 1 2 ILE HG21 H -15.868 -6.342 -24.615 1.00 . K K . 2 ILE HG21 1 1
10 47173 11 1 2 ILE HG22 H -16.118 -5.949 -22.915 1.00 . K K . 2 ILE HG22 1 1
10 47174 11 1 2 ILE HG23 H -17.221 -7.055 -23.737 1.00 . K K . 2 ILE HG23 1 1
10 47175 11 1 2 ILE N N -18.480 -6.228 -26.144 1.00 . K K . 2 ILE N 1 1
10 47176 11 1 2 ILE O O -15.688 -4.003 -26.579 1.00 . K K . 2 ILE O 1 1
10 47177 11 1 3 VAL C C -14.741 -5.573 -29.047 1.00 . K K . 3 VAL C 1 1
10 47178 11 1 3 VAL CA C -14.614 -6.213 -27.663 1.00 . K K . 3 VAL CA 1 1
10 47179 11 1 3 VAL CB C -14.183 -7.674 -27.808 1.00 . K K . 3 VAL CB 1 1
10 47180 11 1 3 VAL CG1 C -12.742 -7.730 -28.321 1.00 . K K . 3 VAL CG1 1 1
10 47181 11 1 3 VAL CG2 C -14.267 -8.365 -26.445 1.00 . K K . 3 VAL CG2 1 1
10 47182 11 1 3 VAL H H -16.471 -6.956 -26.874 1.00 . K K . 3 VAL H 1 1
10 47183 11 1 3 VAL HA H -13.878 -5.678 -27.086 1.00 . K K . 3 VAL HA 1 1
10 47184 11 1 3 VAL HB H -14.835 -8.174 -28.510 1.00 . K K . 3 VAL HB 1 1
10 47185 11 1 3 VAL HG11 H -12.201 -6.865 -27.967 1.00 . K K . 3 VAL HG11 1 1
10 47186 11 1 3 VAL HG12 H -12.266 -8.628 -27.954 1.00 . K K . 3 VAL HG12 1 1
10 47187 11 1 3 VAL HG13 H -12.744 -7.739 -29.400 1.00 . K K . 3 VAL HG13 1 1
10 47188 11 1 3 VAL HG21 H -14.991 -7.856 -25.827 1.00 . K K . 3 VAL HG21 1 1
10 47189 11 1 3 VAL HG22 H -14.571 -9.393 -26.581 1.00 . K K . 3 VAL HG22 1 1
10 47190 11 1 3 VAL HG23 H -13.300 -8.336 -25.964 1.00 . K K . 3 VAL HG23 1 1
10 47191 11 1 3 VAL N N -15.927 -6.151 -26.965 1.00 . K K . 3 VAL N 1 1
10 47192 11 1 3 VAL O O -13.918 -4.775 -29.450 1.00 . K K . 3 VAL O 1 1
10 47193 11 1 4 GLU C C -16.689 -3.989 -31.008 1.00 . K K . 4 GLU C 1 1
10 47194 11 1 4 GLU CA C -15.948 -5.321 -31.128 1.00 . K K . 4 GLU CA 1 1
10 47195 11 1 4 GLU CB C -16.759 -6.282 -32.002 1.00 . K K . 4 GLU CB 1 1
10 47196 11 1 4 GLU CD C -16.287 -8.568 -32.894 1.00 . K K . 4 GLU CD 1 1
10 47197 11 1 4 GLU CG C -15.808 -7.115 -32.864 1.00 . K K . 4 GLU CG 1 1
10 47198 11 1 4 GLU H H -16.419 -6.554 -29.435 1.00 . K K . 4 GLU H 1 1
10 47199 11 1 4 GLU HA H -14.982 -5.158 -31.574 1.00 . K K . 4 GLU HA 1 1
10 47200 11 1 4 GLU HB2 H -17.342 -6.937 -31.371 1.00 . K K . 4 GLU HB2 1 1
10 47201 11 1 4 GLU HB3 H -17.419 -5.716 -32.641 1.00 . K K . 4 GLU HB3 1 1
10 47202 11 1 4 GLU HG2 H -15.793 -6.719 -33.869 1.00 . K K . 4 GLU HG2 1 1
10 47203 11 1 4 GLU HG3 H -14.814 -7.074 -32.446 1.00 . K K . 4 GLU HG3 1 1
10 47204 11 1 4 GLU N N -15.768 -5.912 -29.776 1.00 . K K . 4 GLU N 1 1
10 47205 11 1 4 GLU O O -17.771 -3.821 -31.537 1.00 . K K . 4 GLU O 1 1
10 47206 11 1 4 GLU OE1 O -17.279 -8.831 -33.555 1.00 . K K . 4 GLU OE1 1 1
10 47207 11 1 4 GLU OE2 O -15.654 -9.393 -32.257 1.00 . K K . 4 GLU OE2 1 1
10 47208 11 1 5 GLN C C -15.985 -0.832 -29.232 1.00 . K K . 5 GLN C 1 1
10 47209 11 1 5 GLN CA C -16.797 -1.723 -30.172 1.00 . K K . 5 GLN CA 1 1
10 47210 11 1 5 GLN CB C -18.199 -1.931 -29.591 1.00 . K K . 5 GLN CB 1 1
10 47211 11 1 5 GLN CD C -20.121 -0.789 -28.475 1.00 . K K . 5 GLN CD 1 1
10 47212 11 1 5 GLN CG C -18.806 -0.575 -29.227 1.00 . K K . 5 GLN CG 1 1
10 47213 11 1 5 GLN H H -15.247 -3.193 -29.900 1.00 . K K . 5 GLN H 1 1
10 47214 11 1 5 GLN HA H -16.875 -1.250 -31.139 1.00 . K K . 5 GLN HA 1 1
10 47215 11 1 5 GLN HB2 H -18.823 -2.420 -30.326 1.00 . K K . 5 GLN HB2 1 1
10 47216 11 1 5 GLN HB3 H -18.136 -2.546 -28.706 1.00 . K K . 5 GLN HB3 1 1
10 47217 11 1 5 GLN HE21 H -19.377 -0.242 -26.716 1.00 . K K . 5 GLN HE21 1 1
10 47218 11 1 5 GLN HE22 H -21.016 -0.682 -26.706 1.00 . K K . 5 GLN HE22 1 1
10 47219 11 1 5 GLN HG2 H -18.116 -0.028 -28.602 1.00 . K K . 5 GLN HG2 1 1
10 47220 11 1 5 GLN HG3 H -18.997 -0.015 -30.128 1.00 . K K . 5 GLN HG3 1 1
10 47221 11 1 5 GLN N N -16.120 -3.040 -30.319 1.00 . K K . 5 GLN N 1 1
10 47222 11 1 5 GLN NE2 N -20.175 -0.552 -27.193 1.00 . K K . 5 GLN NE2 1 1
10 47223 11 1 5 GLN O O -15.972 0.376 -29.366 1.00 . K K . 5 GLN O 1 1
10 47224 11 1 5 GLN OE1 O -21.113 -1.176 -29.061 1.00 . K K . 5 GLN OE1 1 1
10 47225 11 1 6 CYS C C -13.026 -0.650 -27.743 1.00 . K K . 6 CYS C 1 1
10 47226 11 1 6 CYS CA C -14.498 -0.596 -27.336 1.00 . K K . 6 CYS CA 1 1
10 47227 11 1 6 CYS CB C -14.652 -1.145 -25.916 1.00 . K K . 6 CYS CB 1 1
10 47228 11 1 6 CYS H H -15.331 -2.391 -28.189 1.00 . K K . 6 CYS H 1 1
10 47229 11 1 6 CYS HA H -14.839 0.427 -27.365 1.00 . K K . 6 CYS HA 1 1
10 47230 11 1 6 CYS HB2 H -15.436 -1.888 -25.901 1.00 . K K . 6 CYS HB2 1 1
10 47231 11 1 6 CYS HB3 H -13.722 -1.597 -25.602 1.00 . K K . 6 CYS HB3 1 1
10 47232 11 1 6 CYS N N -15.308 -1.415 -28.281 1.00 . K K . 6 CYS N 1 1
10 47233 11 1 6 CYS O O -12.389 0.364 -27.942 1.00 . K K . 6 CYS O 1 1
10 47234 11 1 6 CYS SG S -15.078 0.205 -24.788 1.00 . K K . 6 CYS SG 1 1
10 47235 11 1 7 CYS C C -10.779 -1.049 -29.470 1.00 . K K . 7 CYS C 1 1
10 47236 11 1 7 CYS CA C -11.048 -1.941 -28.258 1.00 . K K . 7 CYS CA 1 1
10 47237 11 1 7 CYS CB C -10.726 -3.393 -28.612 1.00 . K K . 7 CYS CB 1 1
10 47238 11 1 7 CYS H H -13.011 -2.635 -27.702 1.00 . K K . 7 CYS H 1 1
10 47239 11 1 7 CYS HA H -10.425 -1.624 -27.434 1.00 . K K . 7 CYS HA 1 1
10 47240 11 1 7 CYS HB2 H -11.646 -3.945 -28.735 1.00 . K K . 7 CYS HB2 1 1
10 47241 11 1 7 CYS HB3 H -10.162 -3.421 -29.531 1.00 . K K . 7 CYS HB3 1 1
10 47242 11 1 7 CYS N N -12.480 -1.828 -27.867 1.00 . K K . 7 CYS N 1 1
10 47243 11 1 7 CYS O O -9.692 -0.535 -29.646 1.00 . K K . 7 CYS O 1 1
10 47244 11 1 7 CYS SG S -9.748 -4.141 -27.283 1.00 . K K . 7 CYS SG 1 1
10 47245 11 1 8 THR C C -11.886 1.449 -31.160 1.00 . K K . 8 THR C 1 1
10 47246 11 1 8 THR CA C -11.552 -0.001 -31.510 1.00 . K K . 8 THR CA 1 1
10 47247 11 1 8 THR CB C -12.461 -0.478 -32.643 1.00 . K K . 8 THR CB 1 1
10 47248 11 1 8 THR CG2 C -11.759 -1.594 -33.421 1.00 . K K . 8 THR CG2 1 1
10 47249 11 1 8 THR H H -12.630 -1.283 -30.153 1.00 . K K . 8 THR H 1 1
10 47250 11 1 8 THR HA H -10.521 -0.066 -31.822 1.00 . K K . 8 THR HA 1 1
10 47251 11 1 8 THR HB H -12.670 0.344 -33.310 1.00 . K K . 8 THR HB 1 1
10 47252 11 1 8 THR HG1 H -14.216 -1.298 -32.821 1.00 . K K . 8 THR HG1 1 1
10 47253 11 1 8 THR HG21 H -10.746 -1.699 -33.063 1.00 . K K . 8 THR HG21 1 1
10 47254 11 1 8 THR HG22 H -12.291 -2.522 -33.278 1.00 . K K . 8 THR HG22 1 1
10 47255 11 1 8 THR HG23 H -11.745 -1.345 -34.473 1.00 . K K . 8 THR HG23 1 1
10 47256 11 1 8 THR N N -11.759 -0.860 -30.310 1.00 . K K . 8 THR N 1 1
10 47257 11 1 8 THR O O -11.043 2.198 -30.705 1.00 . K K . 8 THR O 1 1
10 47258 11 1 8 THR OG1 O -13.678 -0.968 -32.097 1.00 . K K . 8 THR OG1 1 1
10 47259 11 1 9 SER C C -13.650 3.407 -29.536 1.00 . K K . 9 SER C 1 1
10 47260 11 1 9 SER CA C -13.491 3.256 -31.050 1.00 . K K . 9 SER CA 1 1
10 47261 11 1 9 SER CB C -14.816 3.589 -31.735 1.00 . K K . 9 SER CB 1 1
10 47262 11 1 9 SER H H -13.772 1.240 -31.739 1.00 . K K . 9 SER H 1 1
10 47263 11 1 9 SER HA H -12.724 3.926 -31.403 1.00 . K K . 9 SER HA 1 1
10 47264 11 1 9 SER HB2 H -15.376 2.684 -31.895 1.00 . K K . 9 SER HB2 1 1
10 47265 11 1 9 SER HB3 H -15.388 4.256 -31.104 1.00 . K K . 9 SER HB3 1 1
10 47266 11 1 9 SER HG H -15.398 4.474 -33.366 1.00 . K K . 9 SER HG 1 1
10 47267 11 1 9 SER N N -13.107 1.855 -31.370 1.00 . K K . 9 SER N 1 1
10 47268 11 1 9 SER O O -14.267 2.589 -28.883 1.00 . K K . 9 SER O 1 1
10 47269 11 1 9 SER OG O -14.557 4.207 -32.988 1.00 . K K . 9 SER OG 1 1
10 47270 11 1 10 ILE C C -14.709 4.675 -27.118 1.00 . K K . 10 ILE C 1 1
10 47271 11 1 10 ILE CA C -13.226 4.651 -27.503 1.00 . K K . 10 ILE CA 1 1
10 47272 11 1 10 ILE CB C -12.578 5.983 -27.118 1.00 . K K . 10 ILE CB 1 1
10 47273 11 1 10 ILE CD1 C -10.599 5.906 -28.647 1.00 . K K . 10 ILE CD1 1 1
10 47274 11 1 10 ILE CG1 C -11.055 5.844 -27.187 1.00 . K K . 10 ILE CG1 1 1
10 47275 11 1 10 ILE CG2 C -12.989 6.363 -25.694 1.00 . K K . 10 ILE CG2 1 1
10 47276 11 1 10 ILE H H -12.611 5.096 -29.518 1.00 . K K . 10 ILE H 1 1
10 47277 11 1 10 ILE HA H -12.731 3.845 -26.983 1.00 . K K . 10 ILE HA 1 1
10 47278 11 1 10 ILE HB H -12.903 6.753 -27.803 1.00 . K K . 10 ILE HB 1 1
10 47279 11 1 10 ILE HD11 H -11.166 6.661 -29.171 1.00 . K K . 10 ILE HD11 1 1
10 47280 11 1 10 ILE HD12 H -9.549 6.153 -28.687 1.00 . K K . 10 ILE HD12 1 1
10 47281 11 1 10 ILE HD13 H -10.761 4.946 -29.115 1.00 . K K . 10 ILE HD13 1 1
10 47282 11 1 10 ILE HG12 H -10.594 6.649 -26.632 1.00 . K K . 10 ILE HG12 1 1
10 47283 11 1 10 ILE HG13 H -10.761 4.897 -26.761 1.00 . K K . 10 ILE HG13 1 1
10 47284 11 1 10 ILE HG21 H -13.409 5.500 -25.199 1.00 . K K . 10 ILE HG21 1 1
10 47285 11 1 10 ILE HG22 H -12.121 6.704 -25.147 1.00 . K K . 10 ILE HG22 1 1
10 47286 11 1 10 ILE HG23 H -13.724 7.152 -25.730 1.00 . K K . 10 ILE HG23 1 1
10 47287 11 1 10 ILE N N -13.102 4.448 -28.974 1.00 . K K . 10 ILE N 1 1
10 47288 11 1 10 ILE O O -15.504 5.367 -27.723 1.00 . K K . 10 ILE O 1 1
10 47289 11 1 11 CYS C C -16.830 5.205 -24.934 1.00 . K K . 11 CYS C 1 1
10 47290 11 1 11 CYS CA C -16.514 3.917 -25.696 1.00 . K K . 11 CYS CA 1 1
10 47291 11 1 11 CYS CB C -16.770 2.714 -24.782 1.00 . K K . 11 CYS CB 1 1
10 47292 11 1 11 CYS H H -14.428 3.381 -25.638 1.00 . K K . 11 CYS H 1 1
10 47293 11 1 11 CYS HA H -17.146 3.848 -26.568 1.00 . K K . 11 CYS HA 1 1
10 47294 11 1 11 CYS HB2 H -16.063 2.724 -23.965 1.00 . K K . 11 CYS HB2 1 1
10 47295 11 1 11 CYS HB3 H -17.774 2.770 -24.389 1.00 . K K . 11 CYS HB3 1 1
10 47296 11 1 11 CYS N N -15.085 3.930 -26.115 1.00 . K K . 11 CYS N 1 1
10 47297 11 1 11 CYS O O -16.010 6.094 -24.827 1.00 . K K . 11 CYS O 1 1
10 47298 11 1 11 CYS SG S -16.577 1.182 -25.727 1.00 . K K . 11 CYS SG 1 1
10 47299 11 1 12 SER C C -19.068 6.109 -22.335 1.00 . K K . 12 SER C 1 1
10 47300 11 1 12 SER CA C -18.387 6.529 -23.638 1.00 . K K . 12 SER CA 1 1
10 47301 11 1 12 SER CB C -19.349 7.379 -24.470 1.00 . K K . 12 SER CB 1 1
10 47302 11 1 12 SER H H -18.657 4.576 -24.495 1.00 . K K . 12 SER H 1 1
10 47303 11 1 12 SER HA H -17.498 7.102 -23.413 1.00 . K K . 12 SER HA 1 1
10 47304 11 1 12 SER HB2 H -19.408 6.984 -25.470 1.00 . K K . 12 SER HB2 1 1
10 47305 11 1 12 SER HB3 H -20.330 7.355 -24.017 1.00 . K K . 12 SER HB3 1 1
10 47306 11 1 12 SER HG H -19.336 9.170 -25.231 1.00 . K K . 12 SER HG 1 1
10 47307 11 1 12 SER N N -18.013 5.307 -24.399 1.00 . K K . 12 SER N 1 1
10 47308 11 1 12 SER O O -19.166 4.938 -22.026 1.00 . K K . 12 SER O 1 1
10 47309 11 1 12 SER OG O -18.870 8.717 -24.524 1.00 . K K . 12 SER OG 1 1
10 47310 11 1 13 LEU C C -21.575 6.065 -20.581 1.00 . K K . 13 LEU C 1 1
10 47311 11 1 13 LEU CA C -20.208 6.691 -20.288 1.00 . K K . 13 LEU CA 1 1
10 47312 11 1 13 LEU CB C -20.389 7.951 -19.441 1.00 . K K . 13 LEU CB 1 1
10 47313 11 1 13 LEU CD1 C -18.286 7.561 -18.151 1.00 . K K . 13 LEU CD1 1 1
10 47314 11 1 13 LEU CD2 C -20.138 8.914 -17.153 1.00 . K K . 13 LEU CD2 1 1
10 47315 11 1 13 LEU CG C -19.805 7.717 -18.048 1.00 . K K . 13 LEU CG 1 1
10 47316 11 1 13 LEU H H -19.449 7.988 -21.826 1.00 . K K . 13 LEU H 1 1
10 47317 11 1 13 LEU HA H -19.597 5.982 -19.751 1.00 . K K . 13 LEU HA 1 1
10 47318 11 1 13 LEU HB2 H -19.876 8.777 -19.914 1.00 . K K . 13 LEU HB2 1 1
10 47319 11 1 13 LEU HB3 H -21.441 8.182 -19.356 1.00 . K K . 13 LEU HB3 1 1
10 47320 11 1 13 LEU HD11 H -18.015 7.335 -19.172 1.00 . K K . 13 LEU HD11 1 1
10 47321 11 1 13 LEU HD12 H -17.807 8.480 -17.848 1.00 . K K . 13 LEU HD12 1 1
10 47322 11 1 13 LEU HD13 H -17.961 6.758 -17.508 1.00 . K K . 13 LEU HD13 1 1
10 47323 11 1 13 LEU HD21 H -20.461 9.741 -17.767 1.00 . K K . 13 LEU HD21 1 1
10 47324 11 1 13 LEU HD22 H -20.928 8.643 -16.469 1.00 . K K . 13 LEU HD22 1 1
10 47325 11 1 13 LEU HD23 H -19.260 9.201 -16.594 1.00 . K K . 13 LEU HD23 1 1
10 47326 11 1 13 LEU HG H -20.232 6.818 -17.626 1.00 . K K . 13 LEU HG 1 1
10 47327 11 1 13 LEU N N -19.538 7.049 -21.566 1.00 . K K . 13 LEU N 1 1
10 47328 11 1 13 LEU O O -22.116 5.334 -19.775 1.00 . K K . 13 LEU O 1 1
10 47329 11 1 14 TYR C C -23.320 4.287 -22.432 1.00 . K K . 14 TYR C 1 1
10 47330 11 1 14 TYR CA C -23.473 5.767 -22.061 1.00 . K K . 14 TYR CA 1 1
10 47331 11 1 14 TYR CB C -24.084 6.525 -23.243 1.00 . K K . 14 TYR CB 1 1
10 47332 11 1 14 TYR CD1 C -26.225 7.313 -22.168 1.00 . K K . 14 TYR CD1 1 1
10 47333 11 1 14 TYR CD2 C -26.352 5.690 -23.967 1.00 . K K . 14 TYR CD2 1 1
10 47334 11 1 14 TYR CE1 C -27.620 7.298 -22.055 1.00 . K K . 14 TYR CE1 1 1
10 47335 11 1 14 TYR CE2 C -27.748 5.676 -23.853 1.00 . K K . 14 TYR CE2 1 1
10 47336 11 1 14 TYR CG C -25.590 6.510 -23.124 1.00 . K K . 14 TYR CG 1 1
10 47337 11 1 14 TYR CZ C -28.382 6.479 -22.897 1.00 . K K . 14 TYR CZ 1 1
10 47338 11 1 14 TYR H H -21.691 6.938 -22.361 1.00 . K K . 14 TYR H 1 1
10 47339 11 1 14 TYR HA H -24.122 5.857 -21.206 1.00 . K K . 14 TYR HA 1 1
10 47340 11 1 14 TYR HB2 H -23.729 7.546 -23.238 1.00 . K K . 14 TYR HB2 1 1
10 47341 11 1 14 TYR HB3 H -23.792 6.046 -24.166 1.00 . K K . 14 TYR HB3 1 1
10 47342 11 1 14 TYR HD1 H -25.638 7.945 -21.519 1.00 . K K . 14 TYR HD1 1 1
10 47343 11 1 14 TYR HD2 H -25.865 5.071 -24.705 1.00 . K K . 14 TYR HD2 1 1
10 47344 11 1 14 TYR HE1 H -28.108 7.917 -21.318 1.00 . K K . 14 TYR HE1 1 1
10 47345 11 1 14 TYR HE2 H -28.337 5.044 -24.503 1.00 . K K . 14 TYR HE2 1 1
10 47346 11 1 14 TYR HH H -29.999 6.983 -22.013 1.00 . K K . 14 TYR HH 1 1
10 47347 11 1 14 TYR N N -22.140 6.345 -21.726 1.00 . K K . 14 TYR N 1 1
10 47348 11 1 14 TYR O O -24.088 3.449 -22.003 1.00 . K K . 14 TYR O 1 1
10 47349 11 1 14 TYR OH O -29.758 6.463 -22.783 1.00 . K K . 14 TYR OH 1 1
10 47350 11 1 15 GLN C C -21.554 1.736 -22.489 1.00 . K K . 15 GLN C 1 1
10 47351 11 1 15 GLN CA C -22.158 2.539 -23.642 1.00 . K K . 15 GLN CA 1 1
10 47352 11 1 15 GLN CB C -21.226 2.470 -24.853 1.00 . K K . 15 GLN CB 1 1
10 47353 11 1 15 GLN CD C -21.141 2.934 -27.308 1.00 . K K . 15 GLN CD 1 1
10 47354 11 1 15 GLN CG C -22.052 2.565 -26.136 1.00 . K K . 15 GLN CG 1 1
10 47355 11 1 15 GLN H H -21.744 4.651 -23.581 1.00 . K K . 15 GLN H 1 1
10 47356 11 1 15 GLN HA H -23.114 2.119 -23.907 1.00 . K K . 15 GLN HA 1 1
10 47357 11 1 15 GLN HB2 H -20.521 3.289 -24.814 1.00 . K K . 15 GLN HB2 1 1
10 47358 11 1 15 GLN HB3 H -20.689 1.532 -24.841 1.00 . K K . 15 GLN HB3 1 1
10 47359 11 1 15 GLN HE21 H -21.237 4.884 -26.950 1.00 . K K . 15 GLN HE21 1 1
10 47360 11 1 15 GLN HE22 H -20.282 4.436 -28.280 1.00 . K K . 15 GLN HE22 1 1
10 47361 11 1 15 GLN HG2 H -22.522 1.612 -26.332 1.00 . K K . 15 GLN HG2 1 1
10 47362 11 1 15 GLN HG3 H -22.811 3.324 -26.020 1.00 . K K . 15 GLN HG3 1 1
10 47363 11 1 15 GLN N N -22.345 3.962 -23.237 1.00 . K K . 15 GLN N 1 1
10 47364 11 1 15 GLN NE2 N -20.863 4.189 -27.531 1.00 . K K . 15 GLN NE2 1 1
10 47365 11 1 15 GLN O O -22.039 0.679 -22.137 1.00 . K K . 15 GLN O 1 1
10 47366 11 1 15 GLN OE1 O -20.678 2.072 -28.026 1.00 . K K . 15 GLN OE1 1 1
10 47367 11 1 16 LEU C C -20.898 1.209 -19.686 1.00 . K K . 16 LEU C 1 1
10 47368 11 1 16 LEU CA C -19.862 1.475 -20.780 1.00 . K K . 16 LEU CA 1 1
10 47369 11 1 16 LEU CB C -18.708 2.301 -20.208 1.00 . K K . 16 LEU CB 1 1
10 47370 11 1 16 LEU CD1 C -16.620 3.522 -20.846 1.00 . K K . 16 LEU CD1 1 1
10 47371 11 1 16 LEU CD2 C -16.868 1.092 -21.382 1.00 . K K . 16 LEU CD2 1 1
10 47372 11 1 16 LEU CG C -17.606 2.427 -21.261 1.00 . K K . 16 LEU CG 1 1
10 47373 11 1 16 LEU H H -20.115 3.071 -22.205 1.00 . K K . 16 LEU H 1 1
10 47374 11 1 16 LEU HA H -19.479 0.533 -21.147 1.00 . K K . 16 LEU HA 1 1
10 47375 11 1 16 LEU HB2 H -19.067 3.284 -19.939 1.00 . K K . 16 LEU HB2 1 1
10 47376 11 1 16 LEU HB3 H -18.311 1.810 -19.332 1.00 . K K . 16 LEU HB3 1 1
10 47377 11 1 16 LEU HD11 H -16.749 3.744 -19.798 1.00 . K K . 16 LEU HD11 1 1
10 47378 11 1 16 LEU HD12 H -15.610 3.183 -21.022 1.00 . K K . 16 LEU HD12 1 1
10 47379 11 1 16 LEU HD13 H -16.807 4.413 -21.428 1.00 . K K . 16 LEU HD13 1 1
10 47380 11 1 16 LEU HD21 H -17.438 0.320 -20.887 1.00 . K K . 16 LEU HD21 1 1
10 47381 11 1 16 LEU HD22 H -16.750 0.837 -22.425 1.00 . K K . 16 LEU HD22 1 1
10 47382 11 1 16 LEU HD23 H -15.895 1.174 -20.919 1.00 . K K . 16 LEU HD23 1 1
10 47383 11 1 16 LEU HG H -18.049 2.684 -22.213 1.00 . K K . 16 LEU HG 1 1
10 47384 11 1 16 LEU N N -20.496 2.221 -21.903 1.00 . K K . 16 LEU N 1 1
10 47385 11 1 16 LEU O O -20.775 0.278 -18.914 1.00 . K K . 16 LEU O 1 1
10 47386 11 1 17 GLU C C -23.648 0.463 -18.782 1.00 . K K . 17 GLU C 1 1
10 47387 11 1 17 GLU CA C -22.960 1.813 -18.565 1.00 . K K . 17 GLU CA 1 1
10 47388 11 1 17 GLU CB C -24.000 2.935 -18.647 1.00 . K K . 17 GLU CB 1 1
10 47389 11 1 17 GLU CD C -25.666 4.213 -17.295 1.00 . K K . 17 GLU CD 1 1
10 47390 11 1 17 GLU CG C -24.393 3.368 -17.234 1.00 . K K . 17 GLU CG 1 1
10 47391 11 1 17 GLU H H -21.999 2.765 -20.242 1.00 . K K . 17 GLU H 1 1
10 47392 11 1 17 GLU HA H -22.496 1.826 -17.590 1.00 . K K . 17 GLU HA 1 1
10 47393 11 1 17 GLU HB2 H -23.582 3.776 -19.181 1.00 . K K . 17 GLU HB2 1 1
10 47394 11 1 17 GLU HB3 H -24.876 2.576 -19.167 1.00 . K K . 17 GLU HB3 1 1
10 47395 11 1 17 GLU HG2 H -24.569 2.492 -16.625 1.00 . K K . 17 GLU HG2 1 1
10 47396 11 1 17 GLU HG3 H -23.595 3.953 -16.802 1.00 . K K . 17 GLU HG3 1 1
10 47397 11 1 17 GLU N N -21.918 2.020 -19.612 1.00 . K K . 17 GLU N 1 1
10 47398 11 1 17 GLU O O -23.922 -0.261 -17.846 1.00 . K K . 17 GLU O 1 1
10 47399 11 1 17 GLU OE1 O -26.712 3.650 -17.574 1.00 . K K . 17 GLU OE1 1 1
10 47400 11 1 17 GLU OE2 O -25.574 5.407 -17.064 1.00 . K K . 17 GLU OE2 1 1
10 47401 11 1 18 ASN C C -23.739 -2.322 -19.711 1.00 . K K . 18 ASN C 1 1
10 47402 11 1 18 ASN CA C -24.599 -1.191 -20.277 1.00 . K K . 18 ASN CA 1 1
10 47403 11 1 18 ASN CB C -24.762 -1.384 -21.786 1.00 . K K . 18 ASN CB 1 1
10 47404 11 1 18 ASN CG C -25.696 -0.308 -22.345 1.00 . K K . 18 ASN CG 1 1
10 47405 11 1 18 ASN H H -23.702 0.711 -20.754 1.00 . K K . 18 ASN H 1 1
10 47406 11 1 18 ASN HA H -25.570 -1.205 -19.804 1.00 . K K . 18 ASN HA 1 1
10 47407 11 1 18 ASN HB2 H -23.796 -1.305 -22.264 1.00 . K K . 18 ASN HB2 1 1
10 47408 11 1 18 ASN HB3 H -25.181 -2.359 -21.980 1.00 . K K . 18 ASN HB3 1 1
10 47409 11 1 18 ASN HD21 H -24.265 0.591 -23.385 1.00 . K K . 18 ASN HD21 1 1
10 47410 11 1 18 ASN HD22 H -25.805 1.292 -23.513 1.00 . K K . 18 ASN HD22 1 1
10 47411 11 1 18 ASN N N -23.930 0.115 -20.010 1.00 . K K . 18 ASN N 1 1
10 47412 11 1 18 ASN ND2 N -25.215 0.601 -23.147 1.00 . K K . 18 ASN ND2 1 1
10 47413 11 1 18 ASN O O -24.240 -3.294 -19.180 1.00 . K K . 18 ASN O 1 1
10 47414 11 1 18 ASN OD1 O -26.873 -0.295 -22.047 1.00 . K K . 18 ASN OD1 1 1
10 47415 11 1 19 TYR C C -21.120 -2.892 -17.866 1.00 . K K . 19 TYR C 1 1
10 47416 11 1 19 TYR CA C -21.550 -3.266 -19.283 1.00 . K K . 19 TYR CA 1 1
10 47417 11 1 19 TYR CB C -20.319 -3.390 -20.182 1.00 . K K . 19 TYR CB 1 1
10 47418 11 1 19 TYR CD1 C -21.734 -4.236 -22.086 1.00 . K K . 19 TYR CD1 1 1
10 47419 11 1 19 TYR CD2 C -20.172 -2.430 -22.508 1.00 . K K . 19 TYR CD2 1 1
10 47420 11 1 19 TYR CE1 C -22.139 -4.200 -23.426 1.00 . K K . 19 TYR CE1 1 1
10 47421 11 1 19 TYR CE2 C -20.577 -2.394 -23.848 1.00 . K K . 19 TYR CE2 1 1
10 47422 11 1 19 TYR CG C -20.751 -3.352 -21.627 1.00 . K K . 19 TYR CG 1 1
10 47423 11 1 19 TYR CZ C -21.559 -3.280 -24.307 1.00 . K K . 19 TYR CZ 1 1
10 47424 11 1 19 TYR H H -22.060 -1.410 -20.248 1.00 . K K . 19 TYR H 1 1
10 47425 11 1 19 TYR HA H -22.079 -4.207 -19.264 1.00 . K K . 19 TYR HA 1 1
10 47426 11 1 19 TYR HB2 H -19.644 -2.570 -19.984 1.00 . K K . 19 TYR HB2 1 1
10 47427 11 1 19 TYR HB3 H -19.818 -4.326 -19.980 1.00 . K K . 19 TYR HB3 1 1
10 47428 11 1 19 TYR HD1 H -22.182 -4.946 -21.406 1.00 . K K . 19 TYR HD1 1 1
10 47429 11 1 19 TYR HD2 H -19.415 -1.748 -22.154 1.00 . K K . 19 TYR HD2 1 1
10 47430 11 1 19 TYR HE1 H -22.898 -4.882 -23.780 1.00 . K K . 19 TYR HE1 1 1
10 47431 11 1 19 TYR HE2 H -20.129 -1.684 -24.529 1.00 . K K . 19 TYR HE2 1 1
10 47432 11 1 19 TYR HH H -21.358 -2.667 -26.103 1.00 . K K . 19 TYR HH 1 1
10 47433 11 1 19 TYR N N -22.445 -2.202 -19.818 1.00 . K K . 19 TYR N 1 1
10 47434 11 1 19 TYR O O -19.960 -2.649 -17.601 1.00 . K K . 19 TYR O 1 1
10 47435 11 1 19 TYR OH O -21.959 -3.244 -25.627 1.00 . K K . 19 TYR OH 1 1
10 47436 11 1 20 CYS C C -22.835 -2.927 -14.621 1.00 . K K . 20 CYS C 1 1
10 47437 11 1 20 CYS CA C -21.709 -2.479 -15.553 1.00 . K K . 20 CYS CA 1 1
10 47438 11 1 20 CYS CB C -21.541 -0.964 -15.451 1.00 . K K . 20 CYS CB 1 1
10 47439 11 1 20 CYS H H -22.982 -3.037 -17.196 1.00 . K K . 20 CYS H 1 1
10 47440 11 1 20 CYS HA H -20.788 -2.965 -15.268 1.00 . K K . 20 CYS HA 1 1
10 47441 11 1 20 CYS HB2 H -20.932 -0.614 -16.272 1.00 . K K . 20 CYS HB2 1 1
10 47442 11 1 20 CYS HB3 H -22.511 -0.490 -15.495 1.00 . K K . 20 CYS HB3 1 1
10 47443 11 1 20 CYS N N -22.052 -2.841 -16.955 1.00 . K K . 20 CYS N 1 1
10 47444 11 1 20 CYS O O -23.988 -2.603 -14.826 1.00 . K K . 20 CYS O 1 1
10 47445 11 1 20 CYS SG S -20.739 -0.553 -13.883 1.00 . K K . 20 CYS SG 1 1
10 47446 11 1 21 ASN C C -24.333 -2.926 -12.115 1.00 . K K . 21 ASN C 1 1
10 47447 11 1 21 ASN CA C -23.566 -4.133 -12.657 1.00 . K K . 21 ASN CA 1 1
10 47448 11 1 21 ASN CB C -22.917 -4.886 -11.496 1.00 . K K . 21 ASN CB 1 1
10 47449 11 1 21 ASN CG C -23.671 -6.195 -11.252 1.00 . K K . 21 ASN CG 1 1
10 47450 11 1 21 ASN H H -21.575 -3.918 -13.450 1.00 . K K . 21 ASN H 1 1
10 47451 11 1 21 ASN HA H -24.248 -4.790 -13.175 1.00 . K K . 21 ASN HA 1 1
10 47452 11 1 21 ASN HB2 H -21.886 -5.102 -11.738 1.00 . K K . 21 ASN HB2 1 1
10 47453 11 1 21 ASN HB3 H -22.958 -4.278 -10.605 1.00 . K K . 21 ASN HB3 1 1
10 47454 11 1 21 ASN HD21 H -22.075 -7.336 -11.565 1.00 . K K . 21 ASN HD21 1 1
10 47455 11 1 21 ASN HD22 H -23.502 -8.174 -11.185 1.00 . K K . 21 ASN HD22 1 1
10 47456 11 1 21 ASN N N -22.512 -3.668 -13.599 1.00 . K K . 21 ASN N 1 1
10 47457 11 1 21 ASN ND2 N -23.029 -7.330 -11.343 1.00 . K K . 21 ASN ND2 1 1
10 47458 11 1 21 ASN O O -23.727 -1.877 -11.978 1.00 . K K . 21 ASN O 1 1
10 47459 11 1 21 ASN OXT O -25.513 -3.073 -11.843 1.00 . K K . 21 ASN OXT 1 1
10 47460 11 1 21 ASN OD1 O -24.853 -6.186 -10.978 1.00 . K K . 21 ASN OD1 1 1
10 47461 12 2 1 PHE C C 1.061 -9.087 -32.751 1.00 . L L . 1 PHE C 1 1
10 47462 12 2 1 PHE CA C 1.794 -8.997 -34.093 1.00 . L L . 1 PHE CA 1 1
10 47463 12 2 1 PHE CB C 2.360 -10.370 -34.461 1.00 . L L . 1 PHE CB 1 1
10 47464 12 2 1 PHE CD1 C 0.511 -11.622 -35.631 1.00 . L L . 1 PHE CD1 1 1
10 47465 12 2 1 PHE CD2 C 2.233 -10.565 -36.970 1.00 . L L . 1 PHE CD2 1 1
10 47466 12 2 1 PHE CE1 C -0.116 -12.078 -36.796 1.00 . L L . 1 PHE CE1 1 1
10 47467 12 2 1 PHE CE2 C 1.606 -11.019 -38.136 1.00 . L L . 1 PHE CE2 1 1
10 47468 12 2 1 PHE CG C 1.686 -10.866 -35.717 1.00 . L L . 1 PHE CG 1 1
10 47469 12 2 1 PHE CZ C 0.432 -11.777 -38.049 1.00 . L L . 1 PHE CZ 1 1
10 47470 12 2 1 PHE H1 H 3.139 -7.855 -32.985 1.00 . L L . 1 PHE H1 1 1
10 47471 12 2 1 PHE H2 H 3.744 -8.381 -34.484 1.00 . L L . 1 PHE H2 1 1
10 47472 12 2 1 PHE H3 H 2.618 -7.113 -34.419 1.00 . L L . 1 PHE H3 1 1
10 47473 12 2 1 PHE HA H 1.103 -8.677 -34.857 1.00 . L L . 1 PHE HA 1 1
10 47474 12 2 1 PHE HB2 H 3.423 -10.287 -34.631 1.00 . L L . 1 PHE HB2 1 1
10 47475 12 2 1 PHE HB3 H 2.175 -11.064 -33.656 1.00 . L L . 1 PHE HB3 1 1
10 47476 12 2 1 PHE HD1 H 0.089 -11.855 -34.664 1.00 . L L . 1 PHE HD1 1 1
10 47477 12 2 1 PHE HD2 H 3.139 -9.981 -37.037 1.00 . L L . 1 PHE HD2 1 1
10 47478 12 2 1 PHE HE1 H -1.021 -12.663 -36.729 1.00 . L L . 1 PHE HE1 1 1
10 47479 12 2 1 PHE HE2 H 2.028 -10.787 -39.103 1.00 . L L . 1 PHE HE2 1 1
10 47480 12 2 1 PHE HZ H -0.053 -12.127 -38.948 1.00 . L L . 1 PHE HZ 1 1
10 47481 12 2 1 PHE N N 2.908 -8.012 -33.986 1.00 . L L . 1 PHE N 1 1
10 47482 12 2 1 PHE O O 0.988 -10.135 -32.140 1.00 . L L . 1 PHE O 1 1
10 47483 12 2 2 VAL C C -0.932 -6.672 -30.796 1.00 . L L . 2 VAL C 1 1
10 47484 12 2 2 VAL CA C -0.211 -8.010 -30.993 1.00 . L L . 2 VAL CA 1 1
10 47485 12 2 2 VAL CB C 0.784 -8.227 -29.852 1.00 . L L . 2 VAL CB 1 1
10 47486 12 2 2 VAL CG1 C 1.865 -7.146 -29.907 1.00 . L L . 2 VAL CG1 1 1
10 47487 12 2 2 VAL CG2 C 0.053 -8.145 -28.510 1.00 . L L . 2 VAL CG2 1 1
10 47488 12 2 2 VAL H H 0.588 -7.162 -32.801 1.00 . L L . 2 VAL H 1 1
10 47489 12 2 2 VAL HA H -0.934 -8.811 -30.998 1.00 . L L . 2 VAL HA 1 1
10 47490 12 2 2 VAL HB H 1.244 -9.200 -29.955 1.00 . L L . 2 VAL HB 1 1
10 47491 12 2 2 VAL HG11 H 2.041 -6.864 -30.935 1.00 . L L . 2 VAL HG11 1 1
10 47492 12 2 2 VAL HG12 H 1.538 -6.281 -29.349 1.00 . L L . 2 VAL HG12 1 1
10 47493 12 2 2 VAL HG13 H 2.779 -7.528 -29.478 1.00 . L L . 2 VAL HG13 1 1
10 47494 12 2 2 VAL HG21 H -0.876 -8.692 -28.574 1.00 . L L . 2 VAL HG21 1 1
10 47495 12 2 2 VAL HG22 H 0.672 -8.575 -27.737 1.00 . L L . 2 VAL HG22 1 1
10 47496 12 2 2 VAL HG23 H -0.152 -7.111 -28.274 1.00 . L L . 2 VAL HG23 1 1
10 47497 12 2 2 VAL N N 0.517 -7.994 -32.291 1.00 . L L . 2 VAL N 1 1
10 47498 12 2 2 VAL O O -0.376 -5.618 -31.031 1.00 . L L . 2 VAL O 1 1
10 47499 12 2 3 ASN C C -4.203 -5.735 -29.381 1.00 . L L . 3 ASN C 1 1
10 47500 12 2 3 ASN CA C -2.916 -5.438 -30.154 1.00 . L L . 3 ASN CA 1 1
10 47501 12 2 3 ASN CB C -3.263 -4.811 -31.506 1.00 . L L . 3 ASN CB 1 1
10 47502 12 2 3 ASN CG C -4.096 -3.549 -31.282 1.00 . L L . 3 ASN CG 1 1
10 47503 12 2 3 ASN H H -2.594 -7.569 -30.183 1.00 . L L . 3 ASN H 1 1
10 47504 12 2 3 ASN HA H -2.307 -4.751 -29.585 1.00 . L L . 3 ASN HA 1 1
10 47505 12 2 3 ASN HB2 H -2.352 -4.556 -32.028 1.00 . L L . 3 ASN HB2 1 1
10 47506 12 2 3 ASN HB3 H -3.832 -5.514 -32.094 1.00 . L L . 3 ASN HB3 1 1
10 47507 12 2 3 ASN HD21 H -2.968 -2.422 -32.466 1.00 . L L . 3 ASN HD21 1 1
10 47508 12 2 3 ASN HD22 H -4.280 -1.625 -31.742 1.00 . L L . 3 ASN HD22 1 1
10 47509 12 2 3 ASN N N -2.164 -6.707 -30.366 1.00 . L L . 3 ASN N 1 1
10 47510 12 2 3 ASN ND2 N -3.753 -2.440 -31.880 1.00 . L L . 3 ASN ND2 1 1
10 47511 12 2 3 ASN O O -4.576 -5.012 -28.480 1.00 . L L . 3 ASN O 1 1
10 47512 12 2 3 ASN OD1 O -5.068 -3.570 -30.553 1.00 . L L . 3 ASN OD1 1 1
10 47513 12 2 4 GLN C C -5.797 -7.620 -27.594 1.00 . L L . 4 GLN C 1 1
10 47514 12 2 4 GLN CA C -6.139 -7.136 -29.006 1.00 . L L . 4 GLN CA 1 1
10 47515 12 2 4 GLN CB C -6.877 -8.235 -29.767 1.00 . L L . 4 GLN CB 1 1
10 47516 12 2 4 GLN CD C -6.564 -10.528 -30.701 1.00 . L L . 4 GLN CD 1 1
10 47517 12 2 4 GLN CG C -6.098 -9.537 -29.632 1.00 . L L . 4 GLN CG 1 1
10 47518 12 2 4 GLN H H -4.564 -7.365 -30.453 1.00 . L L . 4 GLN H 1 1
10 47519 12 2 4 GLN HA H -6.764 -6.266 -28.942 1.00 . L L . 4 GLN HA 1 1
10 47520 12 2 4 GLN HB2 H -7.868 -8.360 -29.353 1.00 . L L . 4 GLN HB2 1 1
10 47521 12 2 4 GLN HB3 H -6.950 -7.967 -30.810 1.00 . L L . 4 GLN HB3 1 1
10 47522 12 2 4 GLN HE21 H -5.367 -11.984 -30.077 1.00 . L L . 4 GLN HE21 1 1
10 47523 12 2 4 GLN HE22 H -6.337 -12.366 -31.416 1.00 . L L . 4 GLN HE22 1 1
10 47524 12 2 4 GLN HG2 H -5.045 -9.334 -29.758 1.00 . L L . 4 GLN HG2 1 1
10 47525 12 2 4 GLN HG3 H -6.271 -9.955 -28.652 1.00 . L L . 4 GLN HG3 1 1
10 47526 12 2 4 GLN N N -4.883 -6.794 -29.725 1.00 . L L . 4 GLN N 1 1
10 47527 12 2 4 GLN NE2 N -6.047 -11.725 -30.733 1.00 . L L . 4 GLN NE2 1 1
10 47528 12 2 4 GLN O O -6.535 -7.402 -26.655 1.00 . L L . 4 GLN O 1 1
10 47529 12 2 4 GLN OE1 O -7.407 -10.208 -31.515 1.00 . L L . 4 GLN OE1 1 1
10 47530 12 2 5 HIS C C -3.968 -7.565 -25.189 1.00 . L L . 5 HIS C 1 1
10 47531 12 2 5 HIS CA C -4.273 -8.763 -26.092 1.00 . L L . 5 HIS CA 1 1
10 47532 12 2 5 HIS CB C -3.019 -9.629 -26.222 1.00 . L L . 5 HIS CB 1 1
10 47533 12 2 5 HIS CD2 C -1.982 -10.264 -23.894 1.00 . L L . 5 HIS CD2 1 1
10 47534 12 2 5 HIS CE1 C -3.145 -12.051 -23.504 1.00 . L L . 5 HIS CE1 1 1
10 47535 12 2 5 HIS CG C -2.826 -10.430 -24.963 1.00 . L L . 5 HIS CG 1 1
10 47536 12 2 5 HIS H H -4.092 -8.430 -28.212 1.00 . L L . 5 HIS H 1 1
10 47537 12 2 5 HIS HA H -5.074 -9.346 -25.664 1.00 . L L . 5 HIS HA 1 1
10 47538 12 2 5 HIS HB2 H -3.126 -10.297 -27.062 1.00 . L L . 5 HIS HB2 1 1
10 47539 12 2 5 HIS HB3 H -2.159 -8.993 -26.376 1.00 . L L . 5 HIS HB3 1 1
10 47540 12 2 5 HIS HD1 H -4.254 -11.967 -25.264 1.00 . L L . 5 HIS HD1 1 1
10 47541 12 2 5 HIS HD2 H -1.268 -9.462 -23.784 1.00 . L L . 5 HIS HD2 1 1
10 47542 12 2 5 HIS HE1 H -3.537 -12.942 -23.038 1.00 . L L . 5 HIS HE1 1 1
10 47543 12 2 5 HIS N N -4.674 -8.270 -27.440 1.00 . L L . 5 HIS N 1 1
10 47544 12 2 5 HIS ND1 N -3.560 -11.575 -24.694 1.00 . L L . 5 HIS ND1 1 1
10 47545 12 2 5 HIS NE2 N -2.185 -11.291 -22.974 1.00 . L L . 5 HIS NE2 1 1
10 47546 12 2 5 HIS O O -4.513 -7.430 -24.111 1.00 . L L . 5 HIS O 1 1
10 47547 12 2 6 LEU C C -3.983 -4.593 -24.692 1.00 . L L . 6 LEU C 1 1
10 47548 12 2 6 LEU CA C -2.757 -5.500 -24.803 1.00 . L L . 6 LEU CA 1 1
10 47549 12 2 6 LEU CB C -1.618 -4.728 -25.475 1.00 . L L . 6 LEU CB 1 1
10 47550 12 2 6 LEU CD1 C 0.671 -4.923 -26.456 1.00 . L L . 6 LEU CD1 1 1
10 47551 12 2 6 LEU CD2 C -0.134 -6.622 -24.811 1.00 . L L . 6 LEU CD2 1 1
10 47552 12 2 6 LEU CG C -0.547 -5.707 -25.963 1.00 . L L . 6 LEU CG 1 1
10 47553 12 2 6 LEU H H -2.679 -6.824 -26.498 1.00 . L L . 6 LEU H 1 1
10 47554 12 2 6 LEU HA H -2.447 -5.815 -23.816 1.00 . L L . 6 LEU HA 1 1
10 47555 12 2 6 LEU HB2 H -2.009 -4.175 -26.317 1.00 . L L . 6 LEU HB2 1 1
10 47556 12 2 6 LEU HB3 H -1.180 -4.042 -24.766 1.00 . L L . 6 LEU HB3 1 1
10 47557 12 2 6 LEU HD11 H 0.381 -3.905 -26.666 1.00 . L L . 6 LEU HD11 1 1
10 47558 12 2 6 LEU HD12 H 1.435 -4.930 -25.693 1.00 . L L . 6 LEU HD12 1 1
10 47559 12 2 6 LEU HD13 H 1.054 -5.382 -27.355 1.00 . L L . 6 LEU HD13 1 1
10 47560 12 2 6 LEU HD21 H -0.123 -6.058 -23.890 1.00 . L L . 6 LEU HD21 1 1
10 47561 12 2 6 LEU HD22 H -0.841 -7.434 -24.727 1.00 . L L . 6 LEU HD22 1 1
10 47562 12 2 6 LEU HD23 H 0.850 -7.020 -25.001 1.00 . L L . 6 LEU HD23 1 1
10 47563 12 2 6 LEU HG H -0.941 -6.300 -26.775 1.00 . L L . 6 LEU HG 1 1
10 47564 12 2 6 LEU N N -3.101 -6.694 -25.626 1.00 . L L . 6 LEU N 1 1
10 47565 12 2 6 LEU O O -4.136 -3.847 -23.745 1.00 . L L . 6 LEU O 1 1
10 47566 12 2 7 CYS C C -7.036 -4.335 -24.560 1.00 . L L . 7 CYS C 1 1
10 47567 12 2 7 CYS CA C -6.074 -3.798 -25.620 1.00 . L L . 7 CYS CA 1 1
10 47568 12 2 7 CYS CB C -6.751 -3.819 -26.994 1.00 . L L . 7 CYS CB 1 1
10 47569 12 2 7 CYS H H -4.709 -5.257 -26.409 1.00 . L L . 7 CYS H 1 1
10 47570 12 2 7 CYS HA H -5.791 -2.786 -25.373 1.00 . L L . 7 CYS HA 1 1
10 47571 12 2 7 CYS HB2 H -6.075 -3.415 -27.735 1.00 . L L . 7 CYS HB2 1 1
10 47572 12 2 7 CYS HB3 H -7.003 -4.836 -27.255 1.00 . L L . 7 CYS HB3 1 1
10 47573 12 2 7 CYS N N -4.856 -4.652 -25.657 1.00 . L L . 7 CYS N 1 1
10 47574 12 2 7 CYS O O -7.795 -3.596 -23.964 1.00 . L L . 7 CYS O 1 1
10 47575 12 2 7 CYS SG S -8.258 -2.817 -26.947 1.00 . L L . 7 CYS SG 1 1
10 47576 12 2 8 GLY C C -7.424 -5.817 -21.897 1.00 . L L . 8 GLY C 1 1
10 47577 12 2 8 GLY CA C -7.920 -6.201 -23.292 1.00 . L L . 8 GLY CA 1 1
10 47578 12 2 8 GLY H H -6.387 -6.196 -24.808 1.00 . L L . 8 GLY H 1 1
10 47579 12 2 8 GLY HA2 H -8.920 -5.820 -23.439 1.00 . L L . 8 GLY HA2 1 1
10 47580 12 2 8 GLY HA3 H -7.925 -7.276 -23.384 1.00 . L L . 8 GLY HA3 1 1
10 47581 12 2 8 GLY N N -7.009 -5.617 -24.318 1.00 . L L . 8 GLY N 1 1
10 47582 12 2 8 GLY O O -8.197 -5.682 -20.969 1.00 . L L . 8 GLY O 1 1
10 47583 12 2 9 SER C C -5.554 -3.738 -20.286 1.00 . L L . 9 SER C 1 1
10 47584 12 2 9 SER CA C -5.597 -5.262 -20.407 1.00 . L L . 9 SER CA 1 1
10 47585 12 2 9 SER CB C -4.185 -5.830 -20.248 1.00 . L L . 9 SER CB 1 1
10 47586 12 2 9 SER H H -5.534 -5.752 -22.504 1.00 . L L . 9 SER H 1 1
10 47587 12 2 9 SER HA H -6.235 -5.665 -19.634 1.00 . L L . 9 SER HA 1 1
10 47588 12 2 9 SER HB2 H -3.810 -6.145 -21.208 1.00 . L L . 9 SER HB2 1 1
10 47589 12 2 9 SER HB3 H -3.533 -5.065 -19.843 1.00 . L L . 9 SER HB3 1 1
10 47590 12 2 9 SER HG H -3.543 -7.565 -19.645 1.00 . L L . 9 SER HG 1 1
10 47591 12 2 9 SER N N -6.141 -5.640 -21.742 1.00 . L L . 9 SER N 1 1
10 47592 12 2 9 SER O O -4.932 -3.195 -19.395 1.00 . L L . 9 SER O 1 1
10 47593 12 2 9 SER OG O -4.225 -6.949 -19.371 1.00 . L L . 9 SER OG 1 1
10 47594 12 2 10 HIS C C -7.620 -1.060 -20.768 1.00 . L L . 10 HIS C 1 1
10 47595 12 2 10 HIS CA C -6.211 -1.554 -21.105 1.00 . L L . 10 HIS CA 1 1
10 47596 12 2 10 HIS CB C -5.775 -0.980 -22.457 1.00 . L L . 10 HIS CB 1 1
10 47597 12 2 10 HIS CD2 C -3.188 -0.702 -22.856 1.00 . L L . 10 HIS CD2 1 1
10 47598 12 2 10 HIS CE1 C -2.874 1.075 -21.656 1.00 . L L . 10 HIS CE1 1 1
10 47599 12 2 10 HIS CG C -4.409 -0.359 -22.325 1.00 . L L . 10 HIS CG 1 1
10 47600 12 2 10 HIS H H -6.711 -3.499 -21.884 1.00 . L L . 10 HIS H 1 1
10 47601 12 2 10 HIS HA H -5.523 -1.231 -20.338 1.00 . L L . 10 HIS HA 1 1
10 47602 12 2 10 HIS HB2 H -5.742 -1.772 -23.189 1.00 . L L . 10 HIS HB2 1 1
10 47603 12 2 10 HIS HB3 H -6.483 -0.228 -22.772 1.00 . L L . 10 HIS HB3 1 1
10 47604 12 2 10 HIS HD1 H -4.855 1.270 -21.048 1.00 . L L . 10 HIS HD1 1 1
10 47605 12 2 10 HIS HD2 H -3.007 -1.548 -23.503 1.00 . L L . 10 HIS HD2 1 1
10 47606 12 2 10 HIS HE1 H -2.408 1.914 -21.162 1.00 . L L . 10 HIS HE1 1 1
10 47607 12 2 10 HIS N N -6.213 -3.042 -21.174 1.00 . L L . 10 HIS N 1 1
10 47608 12 2 10 HIS ND1 N -4.183 0.777 -21.563 1.00 . L L . 10 HIS ND1 1 1
10 47609 12 2 10 HIS NE2 N -2.220 0.206 -22.432 1.00 . L L . 10 HIS NE2 1 1
10 47610 12 2 10 HIS O O -7.816 0.081 -20.395 1.00 . L L . 10 HIS O 1 1
10 47611 12 2 11 LEU C C -10.357 -1.974 -19.165 1.00 . L L . 11 LEU C 1 1
10 47612 12 2 11 LEU CA C -9.998 -1.491 -20.570 1.00 . L L . 11 LEU CA 1 1
10 47613 12 2 11 LEU CB C -10.967 -2.105 -21.581 1.00 . L L . 11 LEU CB 1 1
10 47614 12 2 11 LEU CD1 C -11.302 -2.717 -23.976 1.00 . L L . 11 LEU CD1 1 1
10 47615 12 2 11 LEU CD2 C -9.892 -0.744 -23.380 1.00 . L L . 11 LEU CD2 1 1
10 47616 12 2 11 LEU CG C -10.309 -2.156 -22.959 1.00 . L L . 11 LEU CG 1 1
10 47617 12 2 11 LEU H H -8.425 -2.827 -21.188 1.00 . L L . 11 LEU H 1 1
10 47618 12 2 11 LEU HA H -10.069 -0.414 -20.610 1.00 . L L . 11 LEU HA 1 1
10 47619 12 2 11 LEU HB2 H -11.227 -3.106 -21.267 1.00 . L L . 11 LEU HB2 1 1
10 47620 12 2 11 LEU HB3 H -11.862 -1.501 -21.633 1.00 . L L . 11 LEU HB3 1 1
10 47621 12 2 11 LEU HD11 H -12.309 -2.498 -23.657 1.00 . L L . 11 LEU HD11 1 1
10 47622 12 2 11 LEU HD12 H -11.124 -2.265 -24.941 1.00 . L L . 11 LEU HD12 1 1
10 47623 12 2 11 LEU HD13 H -11.174 -3.787 -24.052 1.00 . L L . 11 LEU HD13 1 1
10 47624 12 2 11 LEU HD21 H -9.572 -0.190 -22.510 1.00 . L L . 11 LEU HD21 1 1
10 47625 12 2 11 LEU HD22 H -9.078 -0.806 -24.087 1.00 . L L . 11 LEU HD22 1 1
10 47626 12 2 11 LEU HD23 H -10.731 -0.243 -23.839 1.00 . L L . 11 LEU HD23 1 1
10 47627 12 2 11 LEU HG H -9.438 -2.795 -22.918 1.00 . L L . 11 LEU HG 1 1
10 47628 12 2 11 LEU N N -8.603 -1.910 -20.889 1.00 . L L . 11 LEU N 1 1
10 47629 12 2 11 LEU O O -11.108 -1.337 -18.453 1.00 . L L . 11 LEU O 1 1
10 47630 12 2 12 VAL C C -9.875 -2.511 -16.372 1.00 . L L . 12 VAL C 1 1
10 47631 12 2 12 VAL CA C -10.132 -3.613 -17.398 1.00 . L L . 12 VAL CA 1 1
10 47632 12 2 12 VAL CB C -9.233 -4.813 -17.092 1.00 . L L . 12 VAL CB 1 1
10 47633 12 2 12 VAL CG1 C -9.642 -5.995 -17.972 1.00 . L L . 12 VAL CG1 1 1
10 47634 12 2 12 VAL CG2 C -7.775 -4.444 -17.382 1.00 . L L . 12 VAL CG2 1 1
10 47635 12 2 12 VAL H H -9.219 -3.590 -19.349 1.00 . L L . 12 VAL H 1 1
10 47636 12 2 12 VAL HA H -11.169 -3.916 -17.352 1.00 . L L . 12 VAL HA 1 1
10 47637 12 2 12 VAL HB H -9.337 -5.086 -16.052 1.00 . L L . 12 VAL HB 1 1
10 47638 12 2 12 VAL HG11 H -9.621 -5.697 -19.010 1.00 . L L . 12 VAL HG11 1 1
10 47639 12 2 12 VAL HG12 H -8.954 -6.812 -17.818 1.00 . L L . 12 VAL HG12 1 1
10 47640 12 2 12 VAL HG13 H -10.641 -6.310 -17.708 1.00 . L L . 12 VAL HG13 1 1
10 47641 12 2 12 VAL HG21 H -7.735 -3.769 -18.224 1.00 . L L . 12 VAL HG21 1 1
10 47642 12 2 12 VAL HG22 H -7.347 -3.965 -16.515 1.00 . L L . 12 VAL HG22 1 1
10 47643 12 2 12 VAL HG23 H -7.216 -5.340 -17.612 1.00 . L L . 12 VAL HG23 1 1
10 47644 12 2 12 VAL N N -9.824 -3.093 -18.759 1.00 . L L . 12 VAL N 1 1
10 47645 12 2 12 VAL O O -10.624 -2.336 -15.432 1.00 . L L . 12 VAL O 1 1
10 47646 12 2 13 GLU C C -9.488 0.490 -15.814 1.00 . L L . 13 GLU C 1 1
10 47647 12 2 13 GLU CA C -8.514 -0.667 -15.590 1.00 . L L . 13 GLU CA 1 1
10 47648 12 2 13 GLU CB C -7.082 -0.175 -15.810 1.00 . L L . 13 GLU CB 1 1
10 47649 12 2 13 GLU CD C -5.575 1.086 -17.355 1.00 . L L . 13 GLU CD 1 1
10 47650 12 2 13 GLU CG C -6.974 0.492 -17.182 1.00 . L L . 13 GLU CG 1 1
10 47651 12 2 13 GLU H H -8.232 -1.919 -17.313 1.00 . L L . 13 GLU H 1 1
10 47652 12 2 13 GLU HA H -8.618 -1.036 -14.582 1.00 . L L . 13 GLU HA 1 1
10 47653 12 2 13 GLU HB2 H -6.825 0.539 -15.041 1.00 . L L . 13 GLU HB2 1 1
10 47654 12 2 13 GLU HB3 H -6.402 -1.012 -15.766 1.00 . L L . 13 GLU HB3 1 1
10 47655 12 2 13 GLU HG2 H -7.152 -0.240 -17.955 1.00 . L L . 13 GLU HG2 1 1
10 47656 12 2 13 GLU HG3 H -7.707 1.282 -17.258 1.00 . L L . 13 GLU HG3 1 1
10 47657 12 2 13 GLU N N -8.821 -1.762 -16.548 1.00 . L L . 13 GLU N 1 1
10 47658 12 2 13 GLU O O -9.931 1.132 -14.882 1.00 . L L . 13 GLU O 1 1
10 47659 12 2 13 GLU OE1 O -4.720 0.780 -16.540 1.00 . L L . 13 GLU OE1 1 1
10 47660 12 2 13 GLU OE2 O -5.382 1.837 -18.296 1.00 . L L . 13 GLU OE2 1 1
10 47661 12 2 14 ALA C C -12.187 1.475 -16.959 1.00 . L L . 14 ALA C 1 1
10 47662 12 2 14 ALA CA C -10.760 1.885 -17.331 1.00 . L L . 14 ALA CA 1 1
10 47663 12 2 14 ALA CB C -10.703 2.228 -18.821 1.00 . L L . 14 ALA CB 1 1
10 47664 12 2 14 ALA H H -9.449 0.242 -17.783 1.00 . L L . 14 ALA H 1 1
10 47665 12 2 14 ALA HA H -10.470 2.748 -16.755 1.00 . L L . 14 ALA HA 1 1
10 47666 12 2 14 ALA HB1 H -10.063 1.522 -19.331 1.00 . L L . 14 ALA HB1 1 1
10 47667 12 2 14 ALA HB2 H -11.698 2.180 -19.240 1.00 . L L . 14 ALA HB2 1 1
10 47668 12 2 14 ALA HB3 H -10.308 3.226 -18.945 1.00 . L L . 14 ALA HB3 1 1
10 47669 12 2 14 ALA N N -9.821 0.767 -17.046 1.00 . L L . 14 ALA N 1 1
10 47670 12 2 14 ALA O O -13.092 2.285 -16.951 1.00 . L L . 14 ALA O 1 1
10 47671 12 2 15 LEU C C -13.911 -0.264 -14.761 1.00 . L L . 15 LEU C 1 1
10 47672 12 2 15 LEU CA C -13.773 -0.225 -16.286 1.00 . L L . 15 LEU CA 1 1
10 47673 12 2 15 LEU CB C -14.021 -1.624 -16.858 1.00 . L L . 15 LEU CB 1 1
10 47674 12 2 15 LEU CD1 C -14.953 -2.894 -18.798 1.00 . L L . 15 LEU CD1 1 1
10 47675 12 2 15 LEU CD2 C -16.217 -0.960 -17.845 1.00 . L L . 15 LEU CD2 1 1
10 47676 12 2 15 LEU CG C -14.823 -1.511 -18.156 1.00 . L L . 15 LEU CG 1 1
10 47677 12 2 15 LEU H H -11.659 -0.418 -16.661 1.00 . L L . 15 LEU H 1 1
10 47678 12 2 15 LEU HA H -14.496 0.464 -16.694 1.00 . L L . 15 LEU HA 1 1
10 47679 12 2 15 LEU HB2 H -13.074 -2.103 -17.059 1.00 . L L . 15 LEU HB2 1 1
10 47680 12 2 15 LEU HB3 H -14.578 -2.211 -16.144 1.00 . L L . 15 LEU HB3 1 1
10 47681 12 2 15 LEU HD11 H -14.628 -3.648 -18.096 1.00 . L L . 15 LEU HD11 1 1
10 47682 12 2 15 LEU HD12 H -15.985 -3.071 -19.066 1.00 . L L . 15 LEU HD12 1 1
10 47683 12 2 15 LEU HD13 H -14.338 -2.940 -19.686 1.00 . L L . 15 LEU HD13 1 1
10 47684 12 2 15 LEU HD21 H -16.322 -0.827 -16.779 1.00 . L L . 15 LEU HD21 1 1
10 47685 12 2 15 LEU HD22 H -16.349 -0.011 -18.343 1.00 . L L . 15 LEU HD22 1 1
10 47686 12 2 15 LEU HD23 H -16.965 -1.657 -18.196 1.00 . L L . 15 LEU HD23 1 1
10 47687 12 2 15 LEU HG H -14.314 -0.844 -18.837 1.00 . L L . 15 LEU HG 1 1
10 47688 12 2 15 LEU N N -12.400 0.225 -16.651 1.00 . L L . 15 LEU N 1 1
10 47689 12 2 15 LEU O O -14.899 0.176 -14.209 1.00 . L L . 15 LEU O 1 1
10 47690 12 2 16 TYR C C -13.349 0.526 -12.028 1.00 . L L . 16 TYR C 1 1
10 47691 12 2 16 TYR CA C -13.014 -0.858 -12.592 1.00 . L L . 16 TYR CA 1 1
10 47692 12 2 16 TYR CB C -11.673 -1.328 -12.025 1.00 . L L . 16 TYR CB 1 1
10 47693 12 2 16 TYR CD1 C -12.838 -2.502 -10.122 1.00 . L L . 16 TYR CD1 1 1
10 47694 12 2 16 TYR CD2 C -11.167 -3.715 -11.393 1.00 . L L . 16 TYR CD2 1 1
10 47695 12 2 16 TYR CE1 C -13.046 -3.631 -9.320 1.00 . L L . 16 TYR CE1 1 1
10 47696 12 2 16 TYR CE2 C -11.377 -4.844 -10.592 1.00 . L L . 16 TYR CE2 1 1
10 47697 12 2 16 TYR CG C -11.896 -2.544 -11.158 1.00 . L L . 16 TYR CG 1 1
10 47698 12 2 16 TYR CZ C -12.317 -4.802 -9.555 1.00 . L L . 16 TYR CZ 1 1
10 47699 12 2 16 TYR H H -12.144 -1.142 -14.543 1.00 . L L . 16 TYR H 1 1
10 47700 12 2 16 TYR HA H -13.788 -1.555 -12.309 1.00 . L L . 16 TYR HA 1 1
10 47701 12 2 16 TYR HB2 H -11.008 -1.581 -12.837 1.00 . L L . 16 TYR HB2 1 1
10 47702 12 2 16 TYR HB3 H -11.234 -0.541 -11.433 1.00 . L L . 16 TYR HB3 1 1
10 47703 12 2 16 TYR HD1 H -13.400 -1.598 -9.939 1.00 . L L . 16 TYR HD1 1 1
10 47704 12 2 16 TYR HD2 H -10.442 -3.748 -12.193 1.00 . L L . 16 TYR HD2 1 1
10 47705 12 2 16 TYR HE1 H -13.771 -3.598 -8.520 1.00 . L L . 16 TYR HE1 1 1
10 47706 12 2 16 TYR HE2 H -10.813 -5.747 -10.774 1.00 . L L . 16 TYR HE2 1 1
10 47707 12 2 16 TYR HH H -13.306 -5.755 -8.232 1.00 . L L . 16 TYR HH 1 1
10 47708 12 2 16 TYR N N -12.932 -0.790 -14.079 1.00 . L L . 16 TYR N 1 1
10 47709 12 2 16 TYR O O -13.965 0.649 -10.988 1.00 . L L . 16 TYR O 1 1
10 47710 12 2 16 TYR OH O -12.525 -5.914 -8.766 1.00 . L L . 16 TYR OH 1 1
10 47711 12 2 17 LEU C C -14.702 3.289 -12.453 1.00 . L L . 17 LEU C 1 1
10 47712 12 2 17 LEU CA C -13.234 2.940 -12.196 1.00 . L L . 17 LEU CA 1 1
10 47713 12 2 17 LEU CB C -12.336 3.948 -12.914 1.00 . L L . 17 LEU CB 1 1
10 47714 12 2 17 LEU CD1 C -11.688 5.038 -10.763 1.00 . L L . 17 LEU CD1 1 1
10 47715 12 2 17 LEU CD2 C -10.428 3.044 -11.585 1.00 . L L . 17 LEU CD2 1 1
10 47716 12 2 17 LEU CG C -11.163 4.318 -12.006 1.00 . L L . 17 LEU CG 1 1
10 47717 12 2 17 LEU H H -12.444 1.451 -13.532 1.00 . L L . 17 LEU H 1 1
10 47718 12 2 17 LEU HA H -13.037 2.977 -11.136 1.00 . L L . 17 LEU HA 1 1
10 47719 12 2 17 LEU HB2 H -11.963 3.508 -13.828 1.00 . L L . 17 LEU HB2 1 1
10 47720 12 2 17 LEU HB3 H -12.905 4.836 -13.145 1.00 . L L . 17 LEU HB3 1 1
10 47721 12 2 17 LEU HD11 H -12.745 4.843 -10.655 1.00 . L L . 17 LEU HD11 1 1
10 47722 12 2 17 LEU HD12 H -11.164 4.678 -9.890 1.00 . L L . 17 LEU HD12 1 1
10 47723 12 2 17 LEU HD13 H -11.527 6.100 -10.867 1.00 . L L . 17 LEU HD13 1 1
10 47724 12 2 17 LEU HD21 H -10.340 2.381 -12.434 1.00 . L L . 17 LEU HD21 1 1
10 47725 12 2 17 LEU HD22 H -9.443 3.298 -11.222 1.00 . L L . 17 LEU HD22 1 1
10 47726 12 2 17 LEU HD23 H -10.985 2.552 -10.800 1.00 . L L . 17 LEU HD23 1 1
10 47727 12 2 17 LEU HG H -10.484 4.968 -12.540 1.00 . L L . 17 LEU HG 1 1
10 47728 12 2 17 LEU N N -12.943 1.569 -12.700 1.00 . L L . 17 LEU N 1 1
10 47729 12 2 17 LEU O O -15.456 3.546 -11.536 1.00 . L L . 17 LEU O 1 1
10 47730 12 2 18 VAL C C -17.461 2.836 -13.086 1.00 . L L . 18 VAL C 1 1
10 47731 12 2 18 VAL CA C -16.532 3.643 -13.997 1.00 . L L . 18 VAL CA 1 1
10 47732 12 2 18 VAL CB C -16.839 3.311 -15.457 1.00 . L L . 18 VAL CB 1 1
10 47733 12 2 18 VAL CG1 C -18.319 3.578 -15.740 1.00 . L L . 18 VAL CG1 1 1
10 47734 12 2 18 VAL CG2 C -15.986 4.191 -16.372 1.00 . L L . 18 VAL CG2 1 1
10 47735 12 2 18 VAL H H -14.490 3.097 -14.419 1.00 . L L . 18 VAL H 1 1
10 47736 12 2 18 VAL HA H -16.693 4.697 -13.826 1.00 . L L . 18 VAL HA 1 1
10 47737 12 2 18 VAL HB H -16.620 2.269 -15.645 1.00 . L L . 18 VAL HB 1 1
10 47738 12 2 18 VAL HG11 H -18.692 4.309 -15.039 1.00 . L L . 18 VAL HG11 1 1
10 47739 12 2 18 VAL HG12 H -18.431 3.954 -16.745 1.00 . L L . 18 VAL HG12 1 1
10 47740 12 2 18 VAL HG13 H -18.878 2.659 -15.634 1.00 . L L . 18 VAL HG13 1 1
10 47741 12 2 18 VAL HG21 H -16.191 5.231 -16.163 1.00 . L L . 18 VAL HG21 1 1
10 47742 12 2 18 VAL HG22 H -14.941 3.987 -16.196 1.00 . L L . 18 VAL HG22 1 1
10 47743 12 2 18 VAL HG23 H -16.227 3.979 -17.403 1.00 . L L . 18 VAL HG23 1 1
10 47744 12 2 18 VAL N N -15.114 3.304 -13.691 1.00 . L L . 18 VAL N 1 1
10 47745 12 2 18 VAL O O -18.238 3.387 -12.333 1.00 . L L . 18 VAL O 1 1
10 47746 12 2 19 CYS C C -18.000 1.001 -10.816 1.00 . L L . 19 CYS C 1 1
10 47747 12 2 19 CYS CA C -18.277 0.700 -12.290 1.00 . L L . 19 CYS CA 1 1
10 47748 12 2 19 CYS CB C -18.011 -0.782 -12.564 1.00 . L L . 19 CYS CB 1 1
10 47749 12 2 19 CYS H H -16.761 1.106 -13.766 1.00 . L L . 19 CYS H 1 1
10 47750 12 2 19 CYS HA H -19.306 0.929 -12.511 1.00 . L L . 19 CYS HA 1 1
10 47751 12 2 19 CYS HB2 H -16.949 -0.939 -12.687 1.00 . L L . 19 CYS HB2 1 1
10 47752 12 2 19 CYS HB3 H -18.366 -1.371 -11.732 1.00 . L L . 19 CYS HB3 1 1
10 47753 12 2 19 CYS N N -17.391 1.535 -13.150 1.00 . L L . 19 CYS N 1 1
10 47754 12 2 19 CYS O O -18.898 1.012 -9.997 1.00 . L L . 19 CYS O 1 1
10 47755 12 2 19 CYS SG S -18.869 -1.293 -14.077 1.00 . L L . 19 CYS SG 1 1
10 47756 12 2 20 GLY C C -16.459 0.239 -8.237 1.00 . L L . 20 GLY C 1 1
10 47757 12 2 20 GLY CA C -16.447 1.539 -9.041 1.00 . L L . 20 GLY CA 1 1
10 47758 12 2 20 GLY H H -16.054 1.229 -11.138 1.00 . L L . 20 GLY H 1 1
10 47759 12 2 20 GLY HA2 H -15.469 1.995 -8.979 1.00 . L L . 20 GLY HA2 1 1
10 47760 12 2 20 GLY HA3 H -17.186 2.214 -8.637 1.00 . L L . 20 GLY HA3 1 1
10 47761 12 2 20 GLY N N -16.767 1.243 -10.466 1.00 . L L . 20 GLY N 1 1
10 47762 12 2 20 GLY O O -15.913 -0.763 -8.653 1.00 . L L . 20 GLY O 1 1
10 47763 12 2 21 GLU C C -18.323 -1.846 -6.679 1.00 . L L . 21 GLU C 1 1
10 47764 12 2 21 GLU CA C -17.123 -0.991 -6.263 1.00 . L L . 21 GLU CA 1 1
10 47765 12 2 21 GLU CB C -17.254 -0.615 -4.786 1.00 . L L . 21 GLU CB 1 1
10 47766 12 2 21 GLU CD C -16.612 -1.694 -2.623 1.00 . L L . 21 GLU CD 1 1
10 47767 12 2 21 GLU CG C -16.107 -1.249 -3.996 1.00 . L L . 21 GLU CG 1 1
10 47768 12 2 21 GLU H H -17.510 1.059 -6.768 1.00 . L L . 21 GLU H 1 1
10 47769 12 2 21 GLU HA H -16.216 -1.550 -6.411 1.00 . L L . 21 GLU HA 1 1
10 47770 12 2 21 GLU HB2 H -17.213 0.459 -4.682 1.00 . L L . 21 GLU HB2 1 1
10 47771 12 2 21 GLU HB3 H -18.195 -0.979 -4.404 1.00 . L L . 21 GLU HB3 1 1
10 47772 12 2 21 GLU HG2 H -15.729 -2.106 -4.536 1.00 . L L . 21 GLU HG2 1 1
10 47773 12 2 21 GLU HG3 H -15.315 -0.526 -3.869 1.00 . L L . 21 GLU HG3 1 1
10 47774 12 2 21 GLU N N -17.078 0.244 -7.088 1.00 . L L . 21 GLU N 1 1
10 47775 12 2 21 GLU O O -18.969 -2.463 -5.856 1.00 . L L . 21 GLU O 1 1
10 47776 12 2 21 GLU OE1 O -17.530 -1.067 -2.119 1.00 . L L . 21 GLU OE1 1 1
10 47777 12 2 21 GLU OE2 O -16.073 -2.653 -2.097 1.00 . L L . 21 GLU OE2 1 1
10 47778 12 2 22 ARG C C -19.267 -4.031 -8.975 1.00 . L L . 22 ARG C 1 1
10 47779 12 2 22 ARG CA C -19.779 -2.707 -8.411 1.00 . L L . 22 ARG CA 1 1
10 47780 12 2 22 ARG CB C -20.538 -1.950 -9.504 1.00 . L L . 22 ARG CB 1 1
10 47781 12 2 22 ARG CD C -21.962 0.083 -9.216 1.00 . L L . 22 ARG CD 1 1
10 47782 12 2 22 ARG CG C -21.856 -1.418 -8.940 1.00 . L L . 22 ARG CG 1 1
10 47783 12 2 22 ARG CZ C -23.782 1.568 -8.632 1.00 . L L . 22 ARG CZ 1 1
10 47784 12 2 22 ARG H H -18.090 -1.385 -8.596 1.00 . L L . 22 ARG H 1 1
10 47785 12 2 22 ARG HA H -20.440 -2.900 -7.578 1.00 . L L . 22 ARG HA 1 1
10 47786 12 2 22 ARG HB2 H -19.936 -1.123 -9.854 1.00 . L L . 22 ARG HB2 1 1
10 47787 12 2 22 ARG HB3 H -20.745 -2.618 -10.327 1.00 . L L . 22 ARG HB3 1 1
10 47788 12 2 22 ARG HD2 H -20.987 0.536 -9.124 1.00 . L L . 22 ARG HD2 1 1
10 47789 12 2 22 ARG HD3 H -22.340 0.240 -10.216 1.00 . L L . 22 ARG HD3 1 1
10 47790 12 2 22 ARG HE H -22.840 0.456 -7.284 1.00 . L L . 22 ARG HE 1 1
10 47791 12 2 22 ARG HG2 H -22.683 -1.932 -9.410 1.00 . L L . 22 ARG HG2 1 1
10 47792 12 2 22 ARG HG3 H -21.886 -1.589 -7.874 1.00 . L L . 22 ARG HG3 1 1
10 47793 12 2 22 ARG HH11 H -22.494 2.585 -9.781 1.00 . L L . 22 ARG HH11 1 1
10 47794 12 2 22 ARG HH12 H -24.120 3.183 -9.768 1.00 . L L . 22 ARG HH12 1 1
10 47795 12 2 22 ARG HH21 H -25.276 0.751 -7.580 1.00 . L L . 22 ARG HH21 1 1
10 47796 12 2 22 ARG HH22 H -25.694 2.148 -8.514 1.00 . L L . 22 ARG HH22 1 1
10 47797 12 2 22 ARG N N -18.624 -1.888 -7.948 1.00 . L L . 22 ARG N 1 1
10 47798 12 2 22 ARG NE N -22.894 0.702 -8.232 1.00 . L L . 22 ARG NE 1 1
10 47799 12 2 22 ARG NH1 N -23.438 2.521 -9.457 1.00 . L L . 22 ARG NH1 1 1
10 47800 12 2 22 ARG NH2 N -25.014 1.483 -8.210 1.00 . L L . 22 ARG NH2 1 1
10 47801 12 2 22 ARG O O -19.904 -5.060 -8.852 1.00 . L L . 22 ARG O 1 1
10 47802 12 2 23 GLY C C -17.979 -5.381 -11.640 1.00 . L L . 23 GLY C 1 1
10 47803 12 2 23 GLY CA C -17.565 -5.270 -10.172 1.00 . L L . 23 GLY CA 1 1
10 47804 12 2 23 GLY H H -17.624 -3.174 -9.684 1.00 . L L . 23 GLY H 1 1
10 47805 12 2 23 GLY HA2 H -16.486 -5.252 -10.099 1.00 . L L . 23 GLY HA2 1 1
10 47806 12 2 23 GLY HA3 H -17.950 -6.118 -9.627 1.00 . L L . 23 GLY HA3 1 1
10 47807 12 2 23 GLY N N -18.120 -4.015 -9.596 1.00 . L L . 23 GLY N 1 1
10 47808 12 2 23 GLY O O -18.788 -4.618 -12.126 1.00 . L L . 23 GLY O 1 1
10 47809 12 2 24 PHE C C -17.181 -7.790 -14.314 1.00 . L L . 24 PHE C 1 1
10 47810 12 2 24 PHE CA C -17.789 -6.489 -13.787 1.00 . L L . 24 PHE CA 1 1
10 47811 12 2 24 PHE CB C -17.241 -5.309 -14.588 1.00 . L L . 24 PHE CB 1 1
10 47812 12 2 24 PHE CD1 C -15.040 -4.909 -13.431 1.00 . L L . 24 PHE CD1 1 1
10 47813 12 2 24 PHE CD2 C -15.025 -5.809 -15.683 1.00 . L L . 24 PHE CD2 1 1
10 47814 12 2 24 PHE CE1 C -13.641 -4.939 -13.410 1.00 . L L . 24 PHE CE1 1 1
10 47815 12 2 24 PHE CE2 C -13.625 -5.837 -15.662 1.00 . L L . 24 PHE CE2 1 1
10 47816 12 2 24 PHE CG C -15.732 -5.344 -14.567 1.00 . L L . 24 PHE CG 1 1
10 47817 12 2 24 PHE CZ C -12.934 -5.403 -14.525 1.00 . L L . 24 PHE CZ 1 1
10 47818 12 2 24 PHE H H -16.779 -6.931 -11.938 1.00 . L L . 24 PHE H 1 1
10 47819 12 2 24 PHE HA H -18.864 -6.526 -13.889 1.00 . L L . 24 PHE HA 1 1
10 47820 12 2 24 PHE HB2 H -17.590 -5.372 -15.608 1.00 . L L . 24 PHE HB2 1 1
10 47821 12 2 24 PHE HB3 H -17.584 -4.384 -14.147 1.00 . L L . 24 PHE HB3 1 1
10 47822 12 2 24 PHE HD1 H -15.585 -4.552 -12.570 1.00 . L L . 24 PHE HD1 1 1
10 47823 12 2 24 PHE HD2 H -15.558 -6.145 -16.560 1.00 . L L . 24 PHE HD2 1 1
10 47824 12 2 24 PHE HE1 H -13.109 -4.603 -12.532 1.00 . L L . 24 PHE HE1 1 1
10 47825 12 2 24 PHE HE2 H -13.079 -6.196 -16.522 1.00 . L L . 24 PHE HE2 1 1
10 47826 12 2 24 PHE HZ H -11.854 -5.425 -14.508 1.00 . L L . 24 PHE HZ 1 1
10 47827 12 2 24 PHE N N -17.429 -6.327 -12.350 1.00 . L L . 24 PHE N 1 1
10 47828 12 2 24 PHE O O -16.341 -8.392 -13.680 1.00 . L L . 24 PHE O 1 1
10 47829 12 2 25 PHE C C -16.525 -9.233 -17.449 1.00 . L L . 25 PHE C 1 1
10 47830 12 2 25 PHE CA C -17.032 -9.487 -16.028 1.00 . L L . 25 PHE CA 1 1
10 47831 12 2 25 PHE CB C -18.119 -10.564 -16.058 1.00 . L L . 25 PHE CB 1 1
10 47832 12 2 25 PHE CD1 C -19.132 -10.234 -18.342 1.00 . L L . 25 PHE CD1 1 1
10 47833 12 2 25 PHE CD2 C -20.409 -9.566 -16.391 1.00 . L L . 25 PHE CD2 1 1
10 47834 12 2 25 PHE CE1 C -20.177 -9.811 -19.172 1.00 . L L . 25 PHE CE1 1 1
10 47835 12 2 25 PHE CE2 C -21.453 -9.142 -17.221 1.00 . L L . 25 PHE CE2 1 1
10 47836 12 2 25 PHE CG C -19.247 -10.112 -16.952 1.00 . L L . 25 PHE CG 1 1
10 47837 12 2 25 PHE CZ C -21.338 -9.264 -18.612 1.00 . L L . 25 PHE CZ 1 1
10 47838 12 2 25 PHE H H -18.273 -7.727 -15.972 1.00 . L L . 25 PHE H 1 1
10 47839 12 2 25 PHE HA H -16.212 -9.820 -15.410 1.00 . L L . 25 PHE HA 1 1
10 47840 12 2 25 PHE HB2 H -17.703 -11.486 -16.437 1.00 . L L . 25 PHE HB2 1 1
10 47841 12 2 25 PHE HB3 H -18.495 -10.723 -15.058 1.00 . L L . 25 PHE HB3 1 1
10 47842 12 2 25 PHE HD1 H -18.237 -10.656 -18.773 1.00 . L L . 25 PHE HD1 1 1
10 47843 12 2 25 PHE HD2 H -20.499 -9.472 -15.319 1.00 . L L . 25 PHE HD2 1 1
10 47844 12 2 25 PHE HE1 H -20.087 -9.905 -20.244 1.00 . L L . 25 PHE HE1 1 1
10 47845 12 2 25 PHE HE2 H -22.349 -8.720 -16.789 1.00 . L L . 25 PHE HE2 1 1
10 47846 12 2 25 PHE HZ H -22.144 -8.936 -19.252 1.00 . L L . 25 PHE HZ 1 1
10 47847 12 2 25 PHE N N -17.594 -8.227 -15.471 1.00 . L L . 25 PHE N 1 1
10 47848 12 2 25 PHE O O -17.049 -8.406 -18.168 1.00 . L L . 25 PHE O 1 1
10 47849 12 2 26 TYR C C -14.761 -11.103 -19.895 1.00 . L L . 26 TYR C 1 1
10 47850 12 2 26 TYR CA C -14.969 -9.741 -19.231 1.00 . L L . 26 TYR CA 1 1
10 47851 12 2 26 TYR CB C -13.635 -8.997 -19.150 1.00 . L L . 26 TYR CB 1 1
10 47852 12 2 26 TYR CD1 C -13.040 -8.980 -21.599 1.00 . L L . 26 TYR CD1 1 1
10 47853 12 2 26 TYR CD2 C -13.506 -6.871 -20.497 1.00 . L L . 26 TYR CD2 1 1
10 47854 12 2 26 TYR CE1 C -12.813 -8.303 -22.802 1.00 . L L . 26 TYR CE1 1 1
10 47855 12 2 26 TYR CE2 C -13.278 -6.193 -21.702 1.00 . L L . 26 TYR CE2 1 1
10 47856 12 2 26 TYR CG C -13.388 -8.265 -20.447 1.00 . L L . 26 TYR CG 1 1
10 47857 12 2 26 TYR CZ C -12.931 -6.910 -22.854 1.00 . L L . 26 TYR CZ 1 1
10 47858 12 2 26 TYR H H -15.102 -10.602 -17.264 1.00 . L L . 26 TYR H 1 1
10 47859 12 2 26 TYR HA H -15.670 -9.161 -19.812 1.00 . L L . 26 TYR HA 1 1
10 47860 12 2 26 TYR HB2 H -13.669 -8.287 -18.335 1.00 . L L . 26 TYR HB2 1 1
10 47861 12 2 26 TYR HB3 H -12.838 -9.705 -18.979 1.00 . L L . 26 TYR HB3 1 1
10 47862 12 2 26 TYR HD1 H -12.950 -10.057 -21.559 1.00 . L L . 26 TYR HD1 1 1
10 47863 12 2 26 TYR HD2 H -13.775 -6.319 -19.609 1.00 . L L . 26 TYR HD2 1 1
10 47864 12 2 26 TYR HE1 H -12.545 -8.855 -23.690 1.00 . L L . 26 TYR HE1 1 1
10 47865 12 2 26 TYR HE2 H -13.370 -5.117 -21.742 1.00 . L L . 26 TYR HE2 1 1
10 47866 12 2 26 TYR HH H -12.211 -5.448 -23.846 1.00 . L L . 26 TYR HH 1 1
10 47867 12 2 26 TYR N N -15.509 -9.940 -17.859 1.00 . L L . 26 TYR N 1 1
10 47868 12 2 26 TYR O O -13.984 -11.918 -19.436 1.00 . L L . 26 TYR O 1 1
10 47869 12 2 26 TYR OH O -12.706 -6.245 -24.042 1.00 . L L . 26 TYR OH 1 1
10 47870 12 2 27 THR C C -15.388 -12.445 -23.180 1.00 . L L . 27 THR C 1 1
10 47871 12 2 27 THR CA C -15.307 -12.665 -21.665 1.00 . L L . 27 THR CA 1 1
10 47872 12 2 27 THR CB C -16.438 -13.598 -21.226 1.00 . L L . 27 THR CB 1 1
10 47873 12 2 27 THR CG2 C -16.077 -15.042 -21.575 1.00 . L L . 27 THR CG2 1 1
10 47874 12 2 27 THR H H -16.078 -10.685 -21.319 1.00 . L L . 27 THR H 1 1
10 47875 12 2 27 THR HA H -14.356 -13.107 -21.407 1.00 . L L . 27 THR HA 1 1
10 47876 12 2 27 THR HB H -17.348 -13.326 -21.739 1.00 . L L . 27 THR HB 1 1
10 47877 12 2 27 THR HG1 H -17.562 -13.624 -19.637 1.00 . L L . 27 THR HG1 1 1
10 47878 12 2 27 THR HG21 H -15.289 -15.047 -22.313 1.00 . L L . 27 THR HG21 1 1
10 47879 12 2 27 THR HG22 H -15.739 -15.555 -20.686 1.00 . L L . 27 THR HG22 1 1
10 47880 12 2 27 THR HG23 H -16.946 -15.546 -21.972 1.00 . L L . 27 THR HG23 1 1
10 47881 12 2 27 THR N N -15.454 -11.357 -20.970 1.00 . L L . 27 THR N 1 1
10 47882 12 2 27 THR O O -16.461 -12.243 -23.714 1.00 . L L . 27 THR O 1 1
10 47883 12 2 27 THR OG1 O -16.629 -13.481 -19.823 1.00 . L L . 27 THR OG1 1 1
10 47884 12 2 28 PRO C C -14.608 -13.558 -26.023 1.00 . L L . 28 PRO C 1 1
10 47885 12 2 28 PRO CA C -14.168 -12.290 -25.288 1.00 . L L . 28 PRO CA 1 1
10 47886 12 2 28 PRO CB C -12.684 -12.004 -25.529 1.00 . L L . 28 PRO CB 1 1
10 47887 12 2 28 PRO CD C -12.950 -12.733 -23.179 1.00 . L L . 28 PRO CD 1 1
10 47888 12 2 28 PRO CG C -11.924 -12.602 -24.322 1.00 . L L . 28 PRO CG 1 1
10 47889 12 2 28 PRO HA H -14.762 -11.445 -25.593 1.00 . L L . 28 PRO HA 1 1
10 47890 12 2 28 PRO HB2 H -12.361 -12.477 -26.448 1.00 . L L . 28 PRO HB2 1 1
10 47891 12 2 28 PRO HB3 H -12.512 -10.941 -25.576 1.00 . L L . 28 PRO HB3 1 1
10 47892 12 2 28 PRO HD2 H -12.919 -13.728 -22.756 1.00 . L L . 28 PRO HD2 1 1
10 47893 12 2 28 PRO HD3 H -12.767 -11.991 -22.418 1.00 . L L . 28 PRO HD3 1 1
10 47894 12 2 28 PRO HG2 H -11.526 -13.574 -24.581 1.00 . L L . 28 PRO HG2 1 1
10 47895 12 2 28 PRO HG3 H -11.127 -11.941 -24.021 1.00 . L L . 28 PRO HG3 1 1
10 47896 12 2 28 PRO N N -14.252 -12.487 -23.831 1.00 . L L . 28 PRO N 1 1
10 47897 12 2 28 PRO O O -15.485 -13.528 -26.862 1.00 . L L . 28 PRO O 1 1
10 47898 12 2 29 LYS C C -14.549 -15.688 -27.890 1.00 . L L . 29 LYS C 1 1
10 47899 12 2 29 LYS CA C -14.382 -15.944 -26.391 1.00 . L L . 29 LYS CA 1 1
10 47900 12 2 29 LYS CB C -15.700 -16.464 -25.810 1.00 . L L . 29 LYS CB 1 1
10 47901 12 2 29 LYS CD C -16.011 -18.571 -24.504 1.00 . L L . 29 LYS CD 1 1
10 47902 12 2 29 LYS CE C -16.050 -20.098 -24.585 1.00 . L L . 29 LYS CE 1 1
10 47903 12 2 29 LYS CG C -15.729 -17.992 -25.892 1.00 . L L . 29 LYS CG 1 1
10 47904 12 2 29 LYS H H -13.298 -14.670 -25.031 1.00 . L L . 29 LYS H 1 1
10 47905 12 2 29 LYS HA H -13.606 -16.680 -26.235 1.00 . L L . 29 LYS HA 1 1
10 47906 12 2 29 LYS HB2 H -15.785 -16.157 -24.777 1.00 . L L . 29 LYS HB2 1 1
10 47907 12 2 29 LYS HB3 H -16.525 -16.059 -26.375 1.00 . L L . 29 LYS HB3 1 1
10 47908 12 2 29 LYS HD2 H -15.230 -18.267 -23.820 1.00 . L L . 29 LYS HD2 1 1
10 47909 12 2 29 LYS HD3 H -16.962 -18.208 -24.148 1.00 . L L . 29 LYS HD3 1 1
10 47910 12 2 29 LYS HE2 H -16.613 -20.398 -25.455 1.00 . L L . 29 LYS HE2 1 1
10 47911 12 2 29 LYS HE3 H -15.041 -20.481 -24.659 1.00 . L L . 29 LYS HE3 1 1
10 47912 12 2 29 LYS HG2 H -16.506 -18.300 -26.576 1.00 . L L . 29 LYS HG2 1 1
10 47913 12 2 29 LYS HG3 H -14.775 -18.352 -26.244 1.00 . L L . 29 LYS HG3 1 1
10 47914 12 2 29 LYS HZ1 H -17.123 -19.865 -22.815 1.00 . L L . 29 LYS HZ1 1 1
10 47915 12 2 29 LYS HZ2 H -17.444 -21.317 -23.633 1.00 . L L . 29 LYS HZ2 1 1
10 47916 12 2 29 LYS HZ3 H -15.990 -21.125 -22.774 1.00 . L L . 29 LYS HZ3 1 1
10 47917 12 2 29 LYS N N -14.003 -14.672 -25.711 1.00 . L L . 29 LYS N 1 1
10 47918 12 2 29 LYS NZ N -16.701 -20.643 -23.360 1.00 . L L . 29 LYS NZ 1 1
10 47919 12 2 29 LYS O O -13.961 -14.779 -28.443 1.00 . L L . 29 LYS O 1 1
10 47920 12 2 30 THR C C -16.870 -15.533 -30.241 1.00 . L L . 30 THR C 1 1
10 47921 12 2 30 THR CA C -15.551 -16.274 -30.012 1.00 . L L . 30 THR CA 1 1
10 47922 12 2 30 THR CB C -15.601 -17.633 -30.716 1.00 . L L . 30 THR CB 1 1
10 47923 12 2 30 THR CG2 C -14.201 -18.014 -31.205 1.00 . L L . 30 THR CG2 1 1
10 47924 12 2 30 THR H H -15.815 -17.204 -28.088 1.00 . L L . 30 THR H 1 1
10 47925 12 2 30 THR HA H -14.736 -15.691 -30.412 1.00 . L L . 30 THR HA 1 1
10 47926 12 2 30 THR HB H -16.268 -17.575 -31.562 1.00 . L L . 30 THR HB 1 1
10 47927 12 2 30 THR HG1 H -15.305 -19.029 -29.396 1.00 . L L . 30 THR HG1 1 1
10 47928 12 2 30 THR HG21 H -13.774 -17.189 -31.755 1.00 . L L . 30 THR HG21 1 1
10 47929 12 2 30 THR HG22 H -13.574 -18.244 -30.356 1.00 . L L . 30 THR HG22 1 1
10 47930 12 2 30 THR HG23 H -14.269 -18.880 -31.847 1.00 . L L . 30 THR HG23 1 1
10 47931 12 2 30 THR N N -15.348 -16.479 -28.551 1.00 . L L . 30 THR N 1 1
10 47932 12 2 30 THR O O -17.799 -16.156 -30.729 1.00 . L L . 30 THR O 1 1
10 47933 12 2 30 THR OXT O -16.930 -14.357 -29.922 1.00 . L L . 30 THR OXT 1 1
10 47934 12 2 30 THR OG1 O -16.069 -18.617 -29.806 1.00 . L L . 30 THR OG1 1 1
10 47935 13 3 1 ZN ZN ZN 0.507 -0.143 -6.669 1.00 . M B . 31 ZN ZN 1 1
10 47936 14 4 1 IPH C1 C 11.568 2.982 -5.006 1.00 . N B . 32 IPH C1 1 1
10 47937 14 4 1 IPH C2 C 10.199 2.690 -5.018 1.00 . N B . 32 IPH C2 1 1
10 47938 14 4 1 IPH C3 C 9.428 2.999 -6.146 1.00 . N B . 32 IPH C3 1 1
10 47939 14 4 1 IPH C4 C 10.025 3.598 -7.260 1.00 . N B . 32 IPH C4 1 1
10 47940 14 4 1 IPH C5 C 11.395 3.891 -7.248 1.00 . N B . 32 IPH C5 1 1
10 47941 14 4 1 IPH C6 C 12.167 3.582 -6.121 1.00 . N B . 32 IPH C6 1 1
10 47942 14 4 1 IPH H2 H 9.738 2.226 -4.159 1.00 . N B . 32 IPH H2 1 1
10 47943 14 4 1 IPH H3 H 8.371 2.774 -6.154 1.00 . N B . 32 IPH H3 1 1
10 47944 14 4 1 IPH H4 H 9.430 3.836 -8.129 1.00 . N B . 32 IPH H4 1 1
10 47945 14 4 1 IPH H5 H 11.855 4.353 -8.108 1.00 . N B . 32 IPH H5 1 1
10 47946 14 4 1 IPH H6 H 13.223 3.808 -6.110 1.00 . N B . 32 IPH H6 1 1
10 47947 14 4 1 IPH HO1 H 11.936 1.907 -3.471 1.00 . N B . 32 IPH HO1 1 1
10 47948 14 4 1 IPH O1 O 12.328 2.676 -3.894 1.00 . N B . 32 IPH O1 1 1
10 47949 15 3 1 ZN ZN ZN 0.093 -0.088 -21.749 1.00 . O D . 31 ZN ZN 1 1
10 47950 16 4 1 IPH C1 C 3.688 -10.965 -24.613 1.00 . P D . 32 IPH C1 1 1
10 47951 16 4 1 IPH C2 C 3.260 -9.632 -24.658 1.00 . P D . 32 IPH C2 1 1
10 47952 16 4 1 IPH C3 C 2.568 -9.082 -23.573 1.00 . P D . 32 IPH C3 1 1
10 47953 16 4 1 IPH C4 C 2.302 -9.866 -22.444 1.00 . P D . 32 IPH C4 1 1
10 47954 16 4 1 IPH C5 C 2.730 -11.197 -22.399 1.00 . P D . 32 IPH C5 1 1
10 47955 16 4 1 IPH C6 C 3.423 -11.747 -23.483 1.00 . P D . 32 IPH C6 1 1
10 47956 16 4 1 IPH H2 H 3.466 -9.028 -25.530 1.00 . P D . 32 IPH H2 1 1
10 47957 16 4 1 IPH H3 H 2.238 -8.054 -23.608 1.00 . P D . 32 IPH H3 1 1
10 47958 16 4 1 IPH H4 H 1.767 -9.442 -21.609 1.00 . P D . 32 IPH H4 1 1
10 47959 16 4 1 IPH H5 H 2.525 -11.802 -21.526 1.00 . P D . 32 IPH H5 1 1
10 47960 16 4 1 IPH H6 H 3.753 -12.775 -23.449 1.00 . P D . 32 IPH H6 1 1
10 47961 16 4 1 IPH HO1 H 4.948 -10.828 -26.041 1.00 . P D . 32 IPH HO1 1 1
10 47962 16 4 1 IPH O1 O 4.372 -11.507 -25.683 1.00 . P D . 32 IPH O1 1 1
10 47963 17 4 1 IPH C1 C -8.016 7.390 -4.794 1.00 . Q F . 32 IPH C1 1 1
10 47964 17 4 1 IPH C2 C -6.969 6.463 -4.822 1.00 . Q F . 32 IPH C2 1 1
10 47965 17 4 1 IPH C3 C -6.769 5.668 -5.956 1.00 . Q F . 32 IPH C3 1 1
10 47966 17 4 1 IPH C4 C -7.617 5.801 -7.062 1.00 . Q F . 32 IPH C4 1 1
10 47967 17 4 1 IPH C5 C -8.664 6.730 -7.034 1.00 . Q F . 32 IPH C5 1 1
10 47968 17 4 1 IPH C6 C -8.864 7.523 -5.899 1.00 . Q F . 32 IPH C6 1 1
10 47969 17 4 1 IPH H2 H -6.316 6.360 -3.967 1.00 . Q F . 32 IPH H2 1 1
10 47970 17 4 1 IPH H3 H -5.960 4.952 -5.980 1.00 . Q F . 32 IPH H3 1 1
10 47971 17 4 1 IPH H4 H -7.462 5.187 -7.935 1.00 . Q F . 32 IPH H4 1 1
10 47972 17 4 1 IPH H5 H -9.317 6.832 -7.888 1.00 . Q F . 32 IPH H5 1 1
10 47973 17 4 1 IPH H6 H -9.672 8.239 -5.877 1.00 . Q F . 32 IPH H6 1 1
10 47974 17 4 1 IPH HO1 H -7.358 8.493 -3.384 1.00 . Q F . 32 IPH HO1 1 1
10 47975 17 4 1 IPH O1 O -8.214 8.172 -3.674 1.00 . Q F . 32 IPH O1 1 1
10 47976 18 4 1 IPH C1 C 7.778 8.685 -24.063 1.00 . R H . 31 IPH C1 1 1
10 47977 18 4 1 IPH C2 C 6.923 7.577 -24.087 1.00 . R H . 31 IPH C2 1 1
10 47978 18 4 1 IPH C3 C 6.865 6.714 -22.986 1.00 . R H . 31 IPH C3 1 1
10 47979 18 4 1 IPH C4 C 7.663 6.959 -21.861 1.00 . R H . 31 IPH C4 1 1
10 47980 18 4 1 IPH C5 C 8.518 8.067 -21.837 1.00 . R H . 31 IPH C5 1 1
10 47981 18 4 1 IPH C6 C 8.576 8.931 -22.939 1.00 . R H . 31 IPH C6 1 1
10 47982 18 4 1 IPH H2 H 6.309 7.387 -24.954 1.00 . R H . 31 IPH H2 1 1
10 47983 18 4 1 IPH H3 H 6.205 5.859 -23.004 1.00 . R H . 31 IPH H3 1 1
10 47984 18 4 1 IPH H4 H 7.617 6.293 -21.012 1.00 . R H . 31 IPH H4 1 1
10 47985 18 4 1 IPH H5 H 9.134 8.256 -20.969 1.00 . R H . 31 IPH H5 1 1
10 47986 18 4 1 IPH H6 H 9.235 9.786 -22.921 1.00 . R H . 31 IPH H6 1 1
10 47987 18 4 1 IPH HO1 H 7.050 9.383 -25.685 1.00 . R H . 31 IPH HO1 1 1
10 47988 18 4 1 IPH O1 O 7.832 9.535 -25.150 1.00 . R H . 31 IPH O1 1 1
10 47989 19 4 1 IPH C1 C -1.988 -11.298 -5.555 1.00 . S J . 31 IPH C1 1 1
10 47990 19 4 1 IPH C2 C -1.610 -9.951 -5.534 1.00 . S J . 31 IPH C2 1 1
10 47991 19 4 1 IPH C3 C -0.969 -9.387 -6.644 1.00 . S J . 31 IPH C3 1 1
10 47992 19 4 1 IPH C4 C -0.706 -10.171 -7.774 1.00 . S J . 31 IPH C4 1 1
10 47993 19 4 1 IPH C5 C -1.085 -11.518 -7.794 1.00 . S J . 31 IPH C5 1 1
10 47994 19 4 1 IPH C6 C -1.726 -12.081 -6.685 1.00 . S J . 31 IPH C6 1 1
10 47995 19 4 1 IPH H2 H -1.812 -9.347 -4.663 1.00 . S J . 31 IPH H2 1 1
10 47996 19 4 1 IPH H3 H -0.677 -8.348 -6.629 1.00 . S J . 31 IPH H3 1 1
10 47997 19 4 1 IPH H4 H -0.212 -9.734 -8.630 1.00 . S J . 31 IPH H4 1 1
10 47998 19 4 1 IPH H5 H -0.882 -12.122 -8.666 1.00 . S J . 31 IPH H5 1 1
10 47999 19 4 1 IPH H6 H -2.018 -13.121 -6.700 1.00 . S J . 31 IPH H6 1 1
10 48000 19 4 1 IPH HO1 H -3.315 -11.250 -4.183 1.00 . S J . 31 IPH HO1 1 1
10 48001 19 4 1 IPH O1 O -2.620 -11.852 -4.461 1.00 . S J . 31 IPH O1 1 1
10 48002 20 4 1 IPH C1 C -11.333 2.175 -24.586 1.00 . T L . 31 IPH C1 1 1
10 48003 20 4 1 IPH C2 C -9.949 1.971 -24.646 1.00 . T L . 31 IPH C2 1 1
10 48004 20 4 1 IPH C3 C -9.144 2.309 -23.553 1.00 . T L . 31 IPH C3 1 1
10 48005 20 4 1 IPH C4 C -9.722 2.850 -22.400 1.00 . T L . 31 IPH C4 1 1
10 48006 20 4 1 IPH C5 C -11.106 3.054 -22.339 1.00 . T L . 31 IPH C5 1 1
10 48007 20 4 1 IPH C6 C -11.912 2.716 -23.433 1.00 . T L . 31 IPH C6 1 1
10 48008 20 4 1 IPH H2 H -9.504 1.553 -25.537 1.00 . T L . 31 IPH H2 1 1
10 48009 20 4 1 IPH H3 H -8.076 2.151 -23.601 1.00 . T L . 31 IPH H3 1 1
10 48010 20 4 1 IPH H4 H -9.101 3.112 -21.557 1.00 . T L . 31 IPH H4 1 1
10 48011 20 4 1 IPH H5 H -11.552 3.472 -21.448 1.00 . T L . 31 IPH H5 1 1
10 48012 20 4 1 IPH H6 H -12.979 2.874 -23.386 1.00 . T L . 31 IPH H6 1 1
10 48013 20 4 1 IPH HO1 H -11.578 1.363 -26.292 1.00 . T L . 31 IPH HO1 1 1
10 48014 20 4 1 IPH O1 O -12.125 1.841 -25.664 1.00 . T L . 31 IPH O1 1 1
10 48015 21 5 1 HOH H1 H -0.312 -0.892 -4.597 1.00 . U F . 31 HOH H1 1 1
10 48016 21 5 1 HOH H2 H 0.483 0.051 -3.731 1.00 . U F . 31 HOH H2 1 1
10 48017 21 5 1 HOH O O 0.581 -0.590 -4.433 1.00 . U F . 31 HOH O 1 1
10 48018 21 5 4 HOH H1 H 0.090 -0.947 -20.335 1.00 . U H . 32 HOH H1 1 1
10 48019 21 5 4 HOH H2 H -0.865 -0.814 -19.165 1.00 . U H . 32 HOH H2 1 1
10 48020 21 5 4 HOH O O -0.114 -0.390 -19.585 1.00 . U H . 32 HOH O 1 1
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