NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644324 |
6qbl   |
34346 | cing | 4-filtered-FRED | STAR | entry | full | 2399 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qbl
# This FRED archive file contains, for PDB entry <6qbl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6qbl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qbl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10699.87
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 $Big_defensin_1 A . 1 1
stop_
save_
save_Big_defensin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Big defensin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XAQALLPIASYAGLTVSAPVFAALVTVYGAYALYRYNIRRRENSYQRIRSDHDSHSCANNRGWCRPTCFSHEYTDWFNNDVCGSYRCCRPGRX
_Entity.Number_of_monomers 93
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 PCA $PCA 1 1
2 ALA . 1 1
3 GLN . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 SER . 1 1
11 TYR . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 THR . 1 1
16 VAL . 1 1
17 SER . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 PHE . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 THR . 1 1
27 VAL . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 TYR . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 TYR . 1 1
35 ARG . 1 1
36 TYR . 1 1
37 ASN . 1 1
38 ILE . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 ASN . 1 1
44 SER . 1 1
45 TYR . 1 1
46 GLN . 1 1
47 ARG . 1 1
48 ILE . 1 1
49 ARG . 1 1
50 SER . 1 1
51 ASP . 1 1
52 HIS . 1 1
53 ASP . 1 1
54 SER . 1 1
55 HIS . 1 1
56 SER . 1 1
57 CYS . 1 1
58 ALA . 1 1
59 ASN . 1 1
60 ASN . 1 1
61 ARG . 1 1
62 GLY . 1 1
63 TRP . 1 1
64 CYS . 1 1
65 ARG . 1 1
66 PRO . 1 1
67 THR . 1 1
68 CYS . 1 1
69 PHE . 1 1
70 SER . 1 1
71 HIS . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 THR . 1 1
75 ASP . 1 1
76 TRP . 1 1
77 PHE . 1 1
78 ASN . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 VAL . 1 1
82 CYS . 1 1
83 GLY . 1 1
84 SER . 1 1
85 TYR . 1 1
86 ARG . 1 1
87 CYS . 1 1
88 CYS . 1 1
89 ARG . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 . $. 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
PCA 1 1 1 1
ALA 2 2 1 1
GLN 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
TYR 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
PHE 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
TYR 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
TYR 34 34 1 1
ARG 35 35 1 1
TYR 36 36 1 1
ASN 37 37 1 1
ILE 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
SER 44 44 1 1
TYR 45 45 1 1
GLN 46 46 1 1
ARG 47 47 1 1
ILE 48 48 1 1
ARG 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
HIS 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
HIS 55 55 1 1
SER 56 56 1 1
CYS 57 57 1 1
ALA 58 58 1 1
ASN 59 59 1 1
ASN 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
TRP 63 63 1 1
CYS 64 64 1 1
ARG 65 65 1 1
PRO 66 66 1 1
THR 67 67 1 1
CYS 68 68 1 1
PHE 69 69 1 1
SER 70 70 1 1
HIS 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
TRP 76 76 1 1
PHE 77 77 1 1
ASN 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
VAL 81 81 1 1
CYS 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
TYR 85 85 1 1
ARG 86 86 1 1
CYS 87 87 1 1
CYS 88 88 1 1
ARG 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
. 93 93 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
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 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 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 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 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 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 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 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 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 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 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 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 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 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 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 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 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 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 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 2 . OR 1 1
300 2 . 3 . 1 1
300 3 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 2 . OR 1 1
315 2 . 3 . 1 1
315 3 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 1 1
369 1 2 . OR 1 1
369 2 . 3 . 1 1
369 3 . . . 1 1
370 1 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 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
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
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1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
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1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
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1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
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2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 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 65 ARG H A 65 . HN 1 1
1 1 2 1 1 65 ARG HE A 65 . HE 1 1
1 1 2 1 1 87 CYS H A 87 . HN 1 1
2 1 1 1 1 65 ARG H A 65 . HN 1 1
2 1 2 1 1 86 ARG H A 86 . HN 1 1
2 1 2 1 1 88 CYS H A 88 . HN 1 1
3 1 1 1 1 63 TRP H A 63 . HN 1 1
3 1 1 1 1 75 ASP H A 75 . HN 1 1
3 1 2 1 1 88 CYS H A 88 . HN 1 1
4 1 1 1 1 86 ARG H A 86 . HN 1 1
4 1 1 1 1 88 CYS H A 88 . HN 1 1
4 1 2 1 1 87 CYS H A 87 . HN 1 1
5 2 1 1 1 39 ARG H A 39 . HN 1 1
5 2 2 1 1 40 ARG H A 40 . HN 1 1
5 3 1 1 1 60 ASN H A 60 . HN 1 1
5 3 2 1 1 62 GLY H A 62 . HN 1 1
6 1 1 1 1 15 THR H A 15 . HN 1 1
6 1 1 1 1 38 ILE H A 38 . HN 1 1
6 1 2 1 1 39 ARG H A 39 . HN 1 1
7 2 1 1 1 55 HIS HD1 A 55 . HD1 1 1
7 2 2 1 1 55 HIS HD2 A 55 . HD2 1 1
7 3 1 1 1 77 PHE H A 77 . HN 1 1
7 3 2 1 1 77 PHE QD A 77 . HD1 1 1
8 1 1 1 1 21 PHE QE A 21 . HE1 1 1
8 1 1 1 1 36 TYR QD A 36 . HD1 1 1
8 1 2 1 1 38 ILE H A 38 . HN 1 1
9 2 1 1 1 24 LEU H A 24 . HN 1 1
9 2 2 1 1 28 TYR QD A 28 . HD1 1 1
9 3 1 1 1 69 PHE QE A 69 . HE1 1 1
9 3 2 1 1 71 HIS HE1 A 71 . HE1 1 1
10 2 1 1 1 59 ASN H A 59 . HN 1 1
10 2 2 1 1 78 ASN HD22 A 78 . HD22 1 1
10 3 1 1 1 65 ARG HE A 65 . HE 1 1
10 3 2 1 1 69 PHE QD A 69 . HD1 1 1
11 2 1 1 1 31 TYR H A 31 . HN 1 1
11 2 2 1 1 33 LEU H A 33 . HN 1 1
11 3 1 1 1 86 ARG H A 86 . HN 1 1
11 3 2 1 1 86 ARG HE A 86 . HE 1 1
12 1 1 1 1 11 TYR QE A 11 . HE1 1 1
12 1 1 1 1 21 PHE QD A 21 . HD1 1 1
12 1 2 1 1 17 SER H A 17 . HN 1 1
13 2 1 1 1 31 TYR H A 31 . HN 1 1
13 2 2 1 1 31 TYR QE A 31 . HE1 1 1
13 3 1 1 1 73 TYR QD A 73 . HD1 1 1
13 3 2 1 1 88 CYS H A 88 . HN 1 1
14 1 1 1 1 11 TYR QE A 11 . HE1 1 1
14 1 1 1 1 21 PHE QD A 21 . HD1 1 1
14 1 2 1 1 24 LEU H A 24 . HN 1 1
15 2 1 1 1 22 ALA H A 22 . HN 1 1
15 2 2 1 1 40 ARG HE A 40 . HE 1 1
15 3 1 1 1 31 TYR QD A 31 . HD1 1 1
15 3 2 1 1 35 ARG H A 35 . HN 1 1
16 2 1 1 1 40 ARG H A 40 . HN 1 1
16 2 2 1 1 40 ARG HE A 40 . HE 1 1
16 3 1 1 1 77 PHE H A 77 . HN 1 1
16 3 2 1 1 78 ASN HD22 A 78 . HD22 1 1
17 1 1 1 1 11 TYR QD A 11 . HD1 1 1
17 1 1 1 1 12 ALA H A 12 . HN 1 1
17 1 2 1 1 14 LEU H A 14 . HN 1 1
18 2 1 1 1 11 TYR QD A 11 . HD1 1 1
18 2 2 1 1 39 ARG H A 39 . HN 1 1
18 3 1 1 1 60 ASN H A 60 . HN 1 1
18 3 2 1 1 60 ASN HD22 A 60 . HD21 1 1
19 2 1 1 1 5 LEU H A 5 . HN 1 1
19 2 2 1 1 11 TYR QE A 11 . HE1 1 1
19 3 1 1 1 21 PHE QD A 21 . HD1 1 1
19 3 2 1 1 38 ILE H A 38 . HN 1 1
20 1 1 1 1 11 TYR QD A 11 . HD1 1 1
20 1 2 1 1 15 THR H A 15 . HN 1 1
20 1 2 1 1 38 ILE H A 38 . HN 1 1
21 1 1 1 1 36 TYR QE A 36 . HE1 1 1
21 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1
21 1 2 1 1 37 ASN H A 37 . HN 1 1
22 1 1 1 1 64 CYS HA A 64 . HA 1 1
22 1 1 1 1 79 ASN HD22 A 79 . HD22 1 1
22 1 2 1 1 87 CYS H A 87 . HN 1 1
23 1 1 1 1 64 CYS HA A 64 . HA 1 1
23 1 2 1 1 82 CYS H A 82 . HN 1 1
23 1 2 1 1 85 TYR H A 85 . HN 1 1
24 1 1 1 1 76 TRP H A 76 . HN 1 1
24 1 1 1 1 79 ASN H A 79 . HN 1 1
24 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
25 2 1 1 1 63 TRP HE3 A 63 . HE3 1 1
25 2 2 1 1 64 CYS HA A 64 . HA 1 1
25 3 1 1 1 76 TRP HD1 A 76 . HD1 1 1
25 3 2 1 1 79 ASN HD22 A 79 . HD22 1 1
26 1 1 1 1 65 ARG H A 65 . HN 1 1
26 1 2 1 1 65 ARG HA A 65 . HA 1 1
26 1 2 1 1 87 CYS HA A 87 . HA 1 1
27 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
27 1 1 1 1 75 ASP HA A 75 . HA 1 1
27 1 2 1 1 89 ARG H A 89 . HN 1 1
28 1 1 1 1 63 TRP H A 63 . HN 1 1
28 1 1 1 1 75 ASP H A 75 . HN 1 1
28 1 2 1 1 87 CYS HA A 87 . HA 1 1
29 1 1 1 1 14 LEU HA A 14 . HA 1 1
29 1 1 1 1 38 ILE HA A 38 . HA 1 1
29 1 2 1 1 16 VAL H A 16 . HN 1 1
30 2 1 1 1 39 ARG H A 39 . HN 1 1
30 2 2 1 1 39 ARG HA A 39 . HA 1 1
30 3 1 1 1 71 HIS H A 71 . HN 1 1
30 3 2 1 1 71 HIS HA A 71 . HA 1 1
31 2 1 1 1 39 ARG HA A 39 . HA 1 1
31 2 2 1 1 40 ARG H A 40 . HN 1 1
31 3 1 1 1 62 GLY H A 62 . HN 1 1
31 3 2 1 1 62 GLY HA2 A 62 . HA1 1 1
32 1 1 1 1 51 ASP H A 51 . HN 1 1
32 1 1 1 1 52 HIS H A 52 . HN 1 1
32 1 2 1 1 51 ASP HA A 51 . HA 1 1
33 1 1 1 1 17 SER QB A 17 . HB2 1 1
33 1 1 1 1 18 ALA HA A 18 . HA 1 1
33 1 2 1 1 18 ALA H A 18 . HN 1 1
34 1 1 1 1 73 TYR H A 73 . HN 1 1
34 1 2 1 1 74 THR HA A 74 . HA 1 1
34 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
35 1 1 1 1 2 ALA HA A 2 . HA 1 1
35 1 1 1 1 3 GLN HA A 3 . HA 1 1
35 1 2 1 1 24 LEU H A 24 . HN 1 1
36 1 1 1 1 2 ALA HA A 2 . HA 1 1
36 1 1 1 1 3 GLN HA A 3 . HA 1 1
36 1 2 1 1 3 GLN H A 3 . HN 1 1
37 2 1 1 1 44 SER H A 44 . HN 1 1
37 2 2 1 1 44 SER HA A 44 . HA 1 1
37 3 1 1 1 92 ARG H A 92 . HN 1 1
37 3 2 1 1 92 ARG HA A 92 . HA 1 1
38 1 1 1 1 70 SER H A 70 . HN 1 1
38 1 2 1 1 70 SER QB A 70 . HB1 1 1
39 1 1 1 1 70 SER QB A 70 . HB1 1 1
39 1 2 1 1 71 HIS H A 71 . HN 1 1
40 1 1 1 1 58 ALA HA A 58 . HA 1 1
40 1 1 1 1 90 PRO HD2 A 90 . HD2 1 1
40 1 2 1 1 62 GLY H A 62 . HN 1 1
41 2 1 1 1 15 THR H A 15 . HN 1 1
41 2 2 1 1 16 VAL HA A 16 . HA 1 1
41 3 1 1 1 38 ILE H A 38 . HN 1 1
41 3 2 1 1 39 ARG HA A 39 . HA 1 1
42 1 1 1 1 14 LEU H A 14 . HN 1 1
42 1 2 1 1 14 LEU HA A 14 . HA 1 1
42 1 2 1 1 38 ILE HA A 38 . HA 1 1
43 2 1 1 1 14 LEU HA A 14 . HA 1 1
43 2 2 1 1 15 THR H A 15 . HN 1 1
43 3 1 1 1 38 ILE H A 38 . HN 1 1
43 3 2 1 1 38 ILE HA A 38 . HA 1 1
44 2 1 1 1 18 ALA HA A 18 . HA 1 1
44 2 2 1 1 22 ALA H A 22 . HN 1 1
44 3 1 1 1 91 GLY HA2 A 91 . HA2 1 1
44 3 2 1 1 92 ARG H A 92 . HN 1 1
45 1 1 1 1 7 PRO HA A 7 . HA 1 1
45 1 1 1 1 11 TYR HA A 11 . HA 1 1
45 1 2 1 1 10 SER H A 10 . HN 1 1
46 2 1 1 1 82 CYS H A 82 . HN 1 1
46 2 2 1 1 82 CYS HA A 82 . HA 1 1
46 3 1 1 1 85 TYR H A 85 . HN 1 1
46 3 2 1 1 85 TYR HA A 85 . HA 1 1
47 1 1 1 1 57 CYS HA A 57 . HA 1 1
47 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
47 1 2 1 1 61 ARG H A 61 . HN 1 1
48 1 1 1 1 68 CYS HA A 68 . HA 1 1
48 1 1 1 1 90 PRO HA A 90 . HA 1 1
48 1 2 1 1 72 GLU H A 72 . HN 1 1
49 2 1 1 1 19 PRO HA A 19 . HA 1 1
49 2 2 1 1 23 ALA H A 23 . HN 1 1
49 3 1 1 1 77 PHE HA A 77 . HA 1 1
49 3 2 1 1 78 ASN H A 78 . HN 1 1
50 2 1 1 1 21 PHE HZ A 21 . HZ 1 1
50 2 2 1 1 39 ARG HA A 39 . HA 1 1
50 3 1 1 1 71 HIS HA A 71 . HA 1 1
50 3 2 1 1 71 HIS HD2 A 71 . HD2 1 1
51 2 1 1 1 16 VAL HA A 16 . HA 1 1
51 2 2 1 1 20 VAL H A 20 . HN 1 1
51 3 1 1 1 34 TYR QD A 34 . HD1 1 1
51 3 2 1 1 39 ARG HA A 39 . HA 1 1
52 1 1 1 1 14 LEU HA A 14 . HA 1 1
52 1 1 1 1 38 ILE HA A 38 . HA 1 1
52 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
53 2 1 1 1 3 GLN HA A 3 . HA 1 1
53 2 2 1 1 3 GLN QE A 3 . HE21 1 1
53 3 1 1 1 37 ASN HA A 37 . HA 1 1
53 3 2 1 1 37 ASN HD21 A 37 . HD21 1 1
54 1 1 1 1 76 TRP H A 76 . HN 1 1
54 1 1 1 1 79 ASN H A 79 . HN 1 1
54 1 2 1 1 76 TRP HA A 76 . HA 1 1
55 2 1 1 1 13 GLY QA A 13 . HA1 1 1
55 2 2 1 1 37 ASN HD21 A 37 . HD21 1 1
55 3 1 1 1 54 SER QB A 54 . HB2 1 1
55 3 2 1 1 63 TRP HZ2 A 63 . HZ2 1 1
56 1 1 1 1 30 ALA HA A 30 . HA 1 1
56 1 1 1 1 33 LEU HA A 33 . HA 1 1
56 1 2 1 1 34 TYR H A 34 . HN 1 1
57 1 1 1 1 70 SER QB A 70 . HB1 1 1
57 1 2 1 1 72 GLU H A 72 . HN 1 1
58 1 1 1 1 68 CYS HA A 68 . HA 1 1
58 1 1 1 1 90 PRO HA A 90 . HA 1 1
58 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
59 1 1 1 1 55 HIS HA A 55 . HA 1 1
59 1 1 1 1 56 SER HA A 56 . HA 1 1
59 1 2 1 1 63 TRP HZ3 A 63 . HZ3 1 1
60 1 1 1 1 14 LEU HA A 14 . HA 1 1
60 1 1 1 1 38 ILE HA A 38 . HA 1 1
60 1 2 1 1 39 ARG HE A 39 . HE 1 1
61 2 1 1 1 43 ASN HA A 43 . HA 1 1
61 2 2 1 1 45 TYR QE A 45 . HE1 1 1
61 3 1 1 1 73 TYR QD A 73 . HD1 1 1
61 3 2 1 1 90 PRO HA A 90 . HA 1 1
62 1 1 1 1 17 SER QB A 17 . HB2 1 1
62 1 1 1 1 18 ALA HA A 18 . HA 1 1
62 1 2 1 1 20 VAL H A 20 . HN 1 1
63 1 1 1 1 31 TYR HA A 31 . HA 1 1
63 1 2 1 1 31 TYR QE A 31 . HE1 1 1
63 1 2 1 1 34 TYR QE A 34 . HE1 1 1
64 1 1 1 1 73 TYR QD A 73 . HD1 1 1
64 1 2 1 1 74 THR HA A 74 . HA 1 1
64 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
65 2 1 1 1 11 TYR QE A 11 . HE1 1 1
65 2 1 1 1 21 PHE QD A 21 . HD1 1 1
65 2 2 1 1 33 LEU HA A 33 . HA 1 1
65 3 1 1 1 21 PHE QD A 21 . HD1 1 1
65 3 2 1 1 30 ALA HA A 30 . HA 1 1
66 1 1 1 1 84 SER QB A 84 . HB1 1 1
66 1 2 1 1 85 TYR QD A 85 . HD1 1 1
67 2 1 1 1 21 PHE QE A 21 . HE1 1 1
67 2 2 1 1 30 ALA HA A 30 . HA 1 1
67 3 1 1 1 33 LEU HA A 33 . HA 1 1
67 3 2 1 1 36 TYR QD A 36 . HD1 1 1
68 1 1 1 1 70 SER QB A 70 . HB1 1 1
68 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
69 1 1 1 1 66 PRO HA A 66 . HA 1 1
69 1 1 1 1 67 THR HB A 67 . HB 1 1
69 1 2 1 1 67 THR H A 67 . HN 1 1
70 1 1 1 1 18 ALA H A 18 . HN 1 1
70 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
70 1 2 1 1 41 ARG HD3 A 41 . HD2 1 1
71 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
71 1 1 1 1 77 PHE HB3 A 77 . HB1 1 1
71 1 2 1 1 75 ASP H A 75 . HN 1 1
72 1 1 1 1 16 VAL H A 16 . HN 1 1
72 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
72 1 2 1 1 41 ARG HD2 A 41 . HD1 1 1
73 1 1 1 1 63 TRP HE1 A 63 . HE1 1 1
73 1 2 1 1 65 ARG QD A 65 . HD1 1 1
74 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
74 1 1 1 1 90 PRO HB2 A 90 . HB1 1 1
74 1 2 1 1 73 TYR H A 73 . HN 1 1
75 1 1 1 1 20 VAL HA A 20 . HA 1 1
75 1 1 1 1 21 PHE HA A 21 . HA 1 1
75 1 2 1 1 21 PHE H A 21 . HN 1 1
76 1 1 1 1 17 SER H A 17 . HN 1 1
76 1 2 1 1 20 VAL HA A 20 . HA 1 1
76 1 2 1 1 21 PHE HA A 21 . HA 1 1
77 1 1 1 1 20 VAL HA A 20 . HA 1 1
77 1 1 1 1 21 PHE HA A 21 . HA 1 1
77 1 2 1 1 24 LEU H A 24 . HN 1 1
78 1 1 1 1 69 PHE HB3 A 69 . HB1 1 1
78 1 1 1 1 71 HIS HB3 A 71 . HB2 1 1
78 1 2 1 1 71 HIS HE1 A 71 . HE1 1 1
79 1 1 1 1 6 LEU H A 6 . HN 1 1
79 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
79 1 2 1 1 10 SER QB A 10 . HB1 1 1
80 1 1 1 1 59 ASN H A 59 . HN 1 1
80 1 2 1 1 60 ASN HB2 A 60 . HB1 1 1
80 1 2 1 1 78 ASN HB3 A 78 . HB1 1 1
81 1 1 1 1 41 ARG H A 41 . HN 1 1
81 1 2 1 1 41 ARG QD A 41 . HD1 1 1
82 2 1 1 1 25 VAL HA A 25 . HA 1 1
82 2 2 1 1 30 ALA H A 30 . HN 1 1
82 3 1 1 1 28 TYR H A 28 . HN 1 1
82 3 2 1 1 28 TYR HB3 A 28 . HB1 1 1
83 1 1 1 1 49 ARG QD A 49 . HD1 1 1
83 1 2 1 1 50 SER H A 50 . HN 1 1
84 1 1 1 1 68 CYS H A 68 . HN 1 1
84 1 2 1 1 86 ARG QD A 86 . HD1 1 1
85 1 1 1 1 82 CYS H A 82 . HN 1 1
85 1 1 1 1 85 TYR H A 85 . HN 1 1
85 1 2 1 1 83 GLY HA2 A 83 . HA2 1 1
86 1 1 1 1 10 SER H A 10 . HN 1 1
86 1 2 1 1 10 SER QB A 10 . HB1 1 1
87 1 1 1 1 9 ALA H A 9 . HN 1 1
87 1 2 1 1 10 SER QB A 10 . HB1 1 1
88 1 1 1 1 10 SER QB A 10 . HB1 1 1
88 1 2 1 1 11 TYR H A 11 . HN 1 1
89 1 1 1 1 77 PHE H A 77 . HN 1 1
89 1 2 1 1 77 PHE QB A 77 . HB1 1 1
90 1 1 1 1 34 TYR QB A 34 . HB1 1 1
90 1 2 1 1 35 ARG H A 35 . HN 1 1
91 2 1 1 1 11 TYR HB3 A 11 . HB2 1 1
91 2 2 1 1 15 THR H A 15 . HN 1 1
91 3 1 1 1 36 TYR HB3 A 36 . HB2 1 1
91 3 2 1 1 38 ILE H A 38 . HN 1 1
92 1 1 1 1 10 SER H A 10 . HN 1 1
92 1 2 1 1 11 TYR HB3 A 11 . HB2 1 1
92 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
93 1 1 1 1 44 SER H A 44 . HN 1 1
93 1 1 1 1 47 ARG H A 47 . HN 1 1
93 1 2 1 1 45 TYR HB2 A 45 . HB1 1 1
94 2 1 1 1 21 PHE HB2 A 21 . HB2 1 1
94 2 2 1 1 22 ALA H A 22 . HN 1 1
94 3 1 1 1 73 TYR HB3 A 73 . HB2 1 1
94 3 2 1 1 92 ARG H A 92 . HN 1 1
95 2 1 1 1 8 ILE HA A 8 . HA 1 1
95 2 2 1 1 28 TYR QD A 28 . HD1 1 1
95 3 1 1 1 8 ILE HA A 8 . HA 1 1
95 3 1 1 1 35 ARG HA A 35 . HA 1 1
95 3 2 1 1 36 TYR QD A 36 . HD1 1 1
96 1 1 1 1 69 PHE HB3 A 69 . HB1 1 1
96 1 1 1 1 71 HIS HB3 A 71 . HB2 1 1
96 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
97 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
97 1 2 1 1 82 CYS H A 82 . HN 1 1
97 1 2 1 1 85 TYR H A 85 . HN 1 1
98 1 1 1 1 34 TYR H A 34 . HN 1 1
98 1 2 1 1 34 TYR QB A 34 . HB1 1 1
99 2 1 1 1 76 TRP H A 76 . HN 1 1
99 2 1 1 1 79 ASN H A 79 . HN 1 1
99 2 2 1 1 77 PHE HB2 A 77 . HB1 1 1
99 3 1 1 1 76 TRP H A 76 . HN 1 1
99 3 2 1 1 77 PHE HB3 A 77 . HB2 1 1
100 2 1 1 1 52 HIS QB A 52 . HB1 1 1
100 2 2 1 1 52 HIS HD2 A 52 . HD2 1 1
100 3 1 1 1 78 ASN HB3 A 78 . HB1 1 1
100 3 2 1 1 81 VAL H A 81 . HN 1 1
101 1 1 1 1 77 PHE QB A 77 . HB1 1 1
101 1 2 1 1 77 PHE QD A 77 . HD1 1 1
102 1 1 1 1 49 ARG QD A 49 . HD1 1 1
102 1 2 1 1 49 ARG HE A 49 . HE 1 1
103 1 1 1 1 43 ASN QB A 43 . HB1 1 1
103 1 2 1 1 45 TYR H A 45 . HN 1 1
104 1 1 1 1 55 HIS HD1 A 55 . HD1 1 1
104 1 1 1 1 62 GLY H A 62 . HN 1 1
104 1 2 1 1 57 CYS HB2 A 57 . HB1 1 1
105 1 1 1 1 43 ASN QB A 43 . HB1 1 1
105 1 2 1 1 44 SER H A 44 . HN 1 1
106 1 1 1 1 80 ASP H A 80 . HN 1 1
106 1 2 1 1 80 ASP QB A 80 . HB1 1 1
107 1 1 1 1 43 ASN H A 43 . HN 1 1
107 1 2 1 1 43 ASN QB A 43 . HB1 1 1
108 2 1 1 1 40 ARG H A 40 . HN 1 1
108 2 2 1 1 40 ARG HD3 A 40 . HD1 1 1
108 3 1 1 1 59 ASN HB2 A 59 . HB1 1 1
108 3 2 1 1 62 GLY H A 62 . HN 1 1
109 1 1 1 1 65 ARG QD A 65 . HD1 1 1
109 1 2 1 1 65 ARG HE A 65 . HE 1 1
110 1 1 1 1 65 ARG QD A 65 . HD1 1 1
110 1 2 1 1 69 PHE H A 69 . HN 1 1
111 2 1 1 1 52 HIS HD1 A 52 . HD1 1 1
111 2 2 1 1 53 ASP HB3 A 53 . HB1 1 1
111 3 1 1 1 80 ASP H A 80 . HN 1 1
111 3 2 1 1 81 VAL HB A 81 . HB 1 1
112 1 1 1 1 16 VAL HB A 16 . HB 1 1
112 1 1 1 1 42 GLU HG2 A 42 . HG1 1 1
112 1 2 1 1 41 ARG H A 41 . HN 1 1
113 1 1 1 1 42 GLU QG A 42 . HG1 1 1
113 1 2 1 1 43 ASN H A 43 . HN 1 1
114 1 1 1 1 72 GLU HG2 A 72 . HG2 1 1
114 1 1 1 1 90 PRO HB3 A 90 . HB2 1 1
114 1 2 1 1 91 GLY H A 91 . HN 1 1
115 1 1 1 1 63 TRP HE1 A 63 . HE1 1 1
115 1 2 1 1 65 ARG QG A 65 . HG1 1 1
116 1 1 1 1 65 ARG H A 65 . HN 1 1
116 1 2 1 1 65 ARG QG A 65 . HG1 1 1
117 1 1 1 1 18 ALA H A 18 . HN 1 1
117 1 2 1 1 41 ARG QG A 41 . HG1 1 1
118 2 1 1 1 63 TRP H A 63 . HN 1 1
118 2 2 1 1 89 ARG HG3 A 89 . HG2 1 1
118 3 1 1 1 75 ASP H A 75 . HN 1 1
118 3 2 1 1 86 ARG HB2 A 86 . HB1 1 1
118 3 2 1 1 89 ARG QG A 89 . HG1 1 1
119 1 1 1 1 58 ALA MB A 58 . HB1 1 1
119 1 2 1 1 63 TRP H A 63 . HN 1 1
119 1 2 1 1 75 ASP H A 75 . HN 1 1
120 1 1 1 1 65 ARG HE A 65 . HE 1 1
120 1 2 1 1 65 ARG QG A 65 . HG1 1 1
121 1 1 1 1 68 CYS H A 68 . HN 1 1
121 1 1 1 1 91 GLY H A 91 . HN 1 1
121 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
122 1 1 1 1 3 GLN H A 3 . HN 1 1
122 1 2 1 1 3 GLN QG A 3 . HG1 1 1
123 1 1 1 1 3 GLN QG A 3 . HG1 1 1
123 1 2 1 1 4 ALA H A 4 . HN 1 1
124 1 1 1 1 46 GLN QG A 46 . HG1 1 1
124 1 2 1 1 47 ARG H A 47 . HN 1 1
125 1 1 1 1 46 GLN H A 46 . HN 1 1
125 1 2 1 1 46 GLN QG A 46 . HG1 1 1
126 1 1 1 1 46 GLN QG A 46 . HG1 1 1
126 1 2 1 1 48 ILE H A 48 . HN 1 1
127 2 1 1 1 14 LEU HB2 A 14 . HB2 1 1
127 2 2 1 1 15 THR H A 15 . HN 1 1
127 3 1 1 1 46 GLN H A 46 . HN 1 1
127 3 2 1 1 46 GLN QB A 46 . HB1 1 1
128 1 1 1 1 41 ARG H A 41 . HN 1 1
128 1 2 1 1 41 ARG QG A 41 . HG1 1 1
129 1 1 1 1 41 ARG QG A 41 . HG1 1 1
129 1 2 1 1 42 GLU H A 42 . HN 1 1
130 1 1 1 1 25 VAL H A 25 . HN 1 1
130 1 2 1 1 33 LEU QB A 33 . HB1 1 1
131 2 1 1 1 65 ARG HG2 A 65 . HG1 1 1
131 2 2 1 1 86 ARG H A 86 . HN 1 1
131 3 1 1 1 65 ARG QG A 65 . HG1 1 1
131 3 2 1 1 88 CYS H A 88 . HN 1 1
132 1 1 1 1 22 ALA MB A 22 . HB1 1 1
132 1 1 1 1 23 ALA MB A 23 . HB1 1 1
132 1 2 1 1 25 VAL H A 25 . HN 1 1
133 1 1 1 1 41 ARG QB A 41 . HB1 1 1
133 1 2 1 1 43 ASN H A 43 . HN 1 1
134 1 1 1 1 41 ARG H A 41 . HN 1 1
134 1 2 1 1 41 ARG QB A 41 . HB1 1 1
135 1 1 1 1 17 SER H A 17 . HN 1 1
135 1 2 1 1 41 ARG QB A 41 . HB1 1 1
136 1 1 1 1 16 VAL H A 16 . HN 1 1
136 1 2 1 1 38 ILE HB A 38 . HB 1 1
136 1 2 1 1 41 ARG HB3 A 41 . HB1 1 1
137 1 1 1 1 21 PHE H A 21 . HN 1 1
137 1 2 1 1 22 ALA MB A 22 . HB1 1 1
137 1 2 1 1 23 ALA MB A 23 . HB1 1 1
138 2 1 1 1 5 LEU H A 5 . HN 1 1
138 2 2 1 1 5 LEU HG A 5 . HG 1 1
138 3 1 1 1 47 ARG QG A 47 . HG1 1 1
138 3 2 1 1 48 ILE H A 48 . HN 1 1
139 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
139 1 1 1 1 90 PRO HB2 A 90 . HB1 1 1
139 1 2 1 1 72 GLU H A 72 . HN 1 1
140 1 1 1 1 76 TRP HB2 A 76 . HB1 1 1
140 1 1 1 1 79 ASN HB3 A 79 . HB2 1 1
140 1 2 1 1 78 ASN H A 78 . HN 1 1
141 2 1 1 1 76 TRP H A 76 . HN 1 1
141 2 2 1 1 76 TRP HB2 A 76 . HB1 1 1
141 3 1 1 1 79 ASN H A 79 . HN 1 1
141 3 2 1 1 79 ASN HB3 A 79 . HB2 1 1
142 1 1 1 1 79 ASN H A 79 . HN 1 1
142 1 2 1 1 80 ASP QB A 80 . HB1 1 1
143 1 1 1 1 43 ASN QB A 43 . HB1 1 1
143 1 2 1 1 43 ASN HD21 A 43 . HD22 1 1
144 1 1 1 1 82 CYS H A 82 . HN 1 1
144 1 1 1 1 85 TYR H A 85 . HN 1 1
144 1 2 1 1 82 CYS HB3 A 82 . HB2 1 1
145 1 1 1 1 80 ASP QB A 80 . HB1 1 1
145 1 2 1 1 81 VAL H A 81 . HN 1 1
146 1 1 1 1 77 PHE HB3 A 77 . HB1 1 1
146 1 1 1 1 78 ASN HB3 A 78 . HB1 1 1
146 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
147 1 1 1 1 34 TYR QB A 34 . HB1 1 1
147 1 2 1 1 34 TYR QD A 34 . HD1 1 1
148 2 1 1 1 8 ILE HA A 8 . HA 1 1
148 2 2 1 1 28 TYR QE A 28 . HE1 1 1
148 3 1 1 1 34 TYR QE A 34 . HE1 1 1
148 3 2 1 1 35 ARG HA A 35 . HA 1 1
149 1 1 1 1 8 ILE HA A 8 . HA 1 1
149 1 1 1 1 35 ARG HA A 35 . HA 1 1
149 1 2 1 1 36 TYR QE A 36 . HE1 1 1
150 1 1 1 1 10 SER QB A 10 . HB1 1 1
150 1 2 1 1 11 TYR QE A 11 . HE1 1 1
151 1 1 1 1 10 SER QB A 10 . HB1 1 1
151 1 2 1 1 11 TYR QD A 11 . HD1 1 1
152 1 1 1 1 10 SER QB A 10 . HB1 1 1
152 1 2 1 1 12 ALA H A 12 . HN 1 1
153 2 1 1 1 21 PHE HB2 A 21 . HB2 1 1
153 2 2 1 1 21 PHE QE A 21 . HE1 1 1
153 3 1 1 1 35 ARG QD A 35 . HD2 1 1
153 3 2 1 1 36 TYR QD A 36 . HD1 1 1
154 1 1 1 1 86 ARG QD A 86 . HD1 1 1
154 1 2 1 1 86 ARG HE A 86 . HE 1 1
155 2 1 1 1 20 VAL H A 20 . HN 1 1
155 2 2 1 1 21 PHE HB2 A 21 . HB2 1 1
155 3 1 1 1 34 TYR QD A 34 . HD1 1 1
155 3 2 1 1 35 ARG QD A 35 . HD2 1 1
156 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
156 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
156 1 2 1 1 12 ALA H A 12 . HN 1 1
157 1 1 1 1 45 TYR QE A 45 . HE1 1 1
157 1 2 1 1 47 ARG QD A 47 . HD1 1 1
158 1 1 1 1 78 ASN HD22 A 78 . HD22 1 1
158 1 2 1 1 89 ARG QD A 89 . HD1 1 1
159 1 1 1 1 43 ASN QB A 43 . HB1 1 1
159 1 2 1 1 43 ASN HD22 A 43 . HD21 1 1
160 1 1 1 1 67 THR H A 67 . HN 1 1
160 1 2 1 1 86 ARG QD A 86 . HD1 1 1
161 1 1 1 1 65 ARG QD A 65 . HD1 1 1
161 1 2 1 1 69 PHE QE A 69 . HE1 1 1
162 1 1 1 1 65 ARG QD A 65 . HD1 1 1
162 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
163 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
163 1 1 1 1 90 PRO HB2 A 90 . HB1 1 1
163 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
164 1 1 1 1 65 ARG QD A 65 . HD1 1 1
164 1 2 1 1 69 PHE QD A 69 . HD1 1 1
165 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
165 1 2 1 1 65 ARG QD A 65 . HD1 1 1
166 2 1 1 1 11 TYR HB2 A 11 . HB1 1 1
166 2 2 1 1 12 ALA H A 12 . HN 1 1
166 3 1 1 1 59 ASN HB2 A 59 . HB1 1 1
166 3 2 1 1 59 ASN HD22 A 59 . HD22 1 1
167 1 1 1 1 3 GLN QE A 3 . HE21 1 1
167 1 2 1 1 3 GLN QG A 3 . HG1 1 1
168 1 1 1 1 42 GLU QG A 42 . HG1 1 1
168 1 2 1 1 43 ASN HD21 A 43 . HD22 1 1
169 1 1 1 1 46 GLN HE21 A 46 . HE21 1 1
169 1 2 1 1 46 GLN QG A 46 . HG1 1 1
170 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
170 1 2 1 1 76 TRP H A 76 . HN 1 1
170 1 2 1 1 79 ASN H A 79 . HN 1 1
171 1 1 1 1 33 LEU QB A 33 . HB1 1 1
171 1 2 1 1 34 TYR H A 34 . HN 1 1
172 1 1 1 1 22 ALA MB A 22 . HB1 1 1
172 1 1 1 1 23 ALA MB A 23 . HB1 1 1
172 1 2 1 1 26 THR H A 26 . HN 1 1
173 1 1 1 1 26 THR H A 26 . HN 1 1
173 1 2 1 1 27 VAL HB A 27 . HB 1 1
173 1 2 1 1 30 ALA MB A 30 . HB1 1 1
174 1 1 1 1 22 ALA MB A 22 . HB1 1 1
174 1 1 1 1 23 ALA MB A 23 . HB1 1 1
174 1 2 1 1 23 ALA H A 23 . HN 1 1
175 1 1 1 1 30 ALA MB A 30 . HB1 1 1
175 1 1 1 1 32 ALA MB A 32 . HB1 1 1
175 1 2 1 1 34 TYR H A 34 . HN 1 1
176 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
176 1 2 1 1 33 LEU QB A 33 . HB1 1 1
177 1 1 1 1 41 ARG HE A 41 . HE 1 1
177 1 2 1 1 41 ARG QG A 41 . HG1 1 1
178 1 1 1 1 92 ARG HE A 92 . HE 1 1
178 1 2 1 1 92 ARG QG A 92 . HG1 1 1
179 1 1 1 1 46 GLN HE22 A 46 . HE22 1 1
179 1 2 1 1 46 GLN QG A 46 . HG1 1 1
180 1 1 1 1 73 TYR QE A 73 . HE1 1 1
180 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
180 1 2 1 1 90 PRO QG A 90 . HG2 1 1
181 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
181 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
181 1 2 1 1 11 TYR QD A 11 . HD1 1 1
182 1 1 1 1 73 TYR QD A 73 . HD1 1 1
182 1 2 1 1 92 ARG QG A 92 . HG1 1 1
183 1 1 1 1 12 ALA MB A 12 . HB1 1 1
183 1 1 1 1 35 ARG HB3 A 35 . HB1 1 1
183 1 2 1 1 36 TYR QE A 36 . HE1 1 1
184 1 1 1 1 65 ARG QG A 65 . HG1 1 1
184 1 2 1 1 67 THR H A 67 . HN 1 1
185 1 1 1 1 73 TYR QE A 73 . HE1 1 1
185 1 2 1 1 89 ARG QG A 89 . HG1 1 1
186 1 1 1 1 78 ASN HD22 A 78 . HD22 1 1
186 1 2 1 1 89 ARG QG A 89 . HG1 1 1
187 1 1 1 1 89 ARG HE A 89 . HE 1 1
187 1 2 1 1 89 ARG QG A 89 . HG1 1 1
188 1 1 1 1 76 TRP HH2 A 76 . HH2 1 1
188 1 2 1 1 86 ARG QB A 86 . HB1 1 1
189 2 1 1 1 8 ILE HB A 8 . HB 1 1
189 2 2 1 1 11 TYR QD A 11 . HD1 1 1
189 3 1 1 1 63 TRP HD1 A 63 . HD1 1 1
189 3 2 1 1 65 ARG QB A 65 . HB1 1 1
190 1 1 1 1 31 TYR QE A 31 . HE1 1 1
190 1 1 1 1 34 TYR QE A 34 . HE1 1 1
190 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
191 1 1 1 1 31 TYR QE A 31 . HE1 1 1
191 1 1 1 1 34 TYR QE A 34 . HE1 1 1
191 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
192 2 1 1 1 40 ARG HB2 A 40 . HB1 1 1
192 2 2 1 1 40 ARG HE A 40 . HE 1 1
192 3 1 1 1 67 THR MG A 67 . HG21 1 1
192 3 2 1 1 69 PHE QD A 69 . HD1 1 1
193 1 1 1 1 16 VAL H A 16 . HN 1 1
193 1 2 1 1 16 VAL QG A 16 . HG11 1 1
194 1 1 1 1 89 ARG H A 89 . HN 1 1
194 1 2 1 1 89 ARG QG A 89 . HG1 1 1
195 1 1 1 1 68 CYS H A 68 . HN 1 1
195 1 2 1 1 86 ARG HB2 A 86 . HB1 1 1
195 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
196 2 1 1 1 30 ALA MB A 30 . HB1 1 1
196 2 2 1 1 31 TYR H A 31 . HN 1 1
196 3 1 1 1 86 ARG H A 86 . HN 1 1
196 3 2 1 1 86 ARG HG3 A 86 . HG2 1 1
197 1 1 1 1 65 ARG QB A 65 . HB1 1 1
197 1 2 1 1 86 ARG H A 86 . HN 1 1
197 1 2 1 1 88 CYS H A 88 . HN 1 1
198 1 1 1 1 59 ASN H A 59 . HN 1 1
198 1 1 1 1 87 CYS H A 87 . HN 1 1
198 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
199 1 1 1 1 16 VAL QG A 16 . HG11 1 1
199 1 2 1 1 17 SER H A 17 . HN 1 1
200 1 1 1 1 16 VAL QG A 16 . HG11 1 1
200 1 2 1 1 39 ARG H A 39 . HN 1 1
201 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
201 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
201 1 2 1 1 24 LEU H A 24 . HN 1 1
202 1 1 1 1 28 TYR H A 28 . HN 1 1
202 1 1 1 1 30 ALA H A 30 . HN 1 1
202 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
203 1 1 1 1 74 THR MG A 74 . HG21 1 1
203 1 2 1 1 86 ARG H A 86 . HN 1 1
203 1 2 1 1 88 CYS H A 88 . HN 1 1
204 1 1 1 1 55 HIS HD1 A 55 . HD1 1 1
204 1 1 1 1 77 PHE H A 77 . HN 1 1
204 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
205 1 1 1 1 5 LEU QD A 5 . HD11 1 1
205 1 2 1 1 6 LEU H A 6 . HN 1 1
206 1 1 1 1 14 LEU H A 14 . HN 1 1
206 1 2 1 1 14 LEU MD2 A 14 . HD11 1 1
206 1 2 1 1 38 ILE MG A 38 . HG21 1 1
207 1 1 1 1 13 GLY H A 13 . HN 1 1
207 1 2 1 1 14 LEU MD2 A 14 . HD11 1 1
207 1 2 1 1 38 ILE MG A 38 . HG21 1 1
208 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
208 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
208 1 2 1 1 22 ALA H A 22 . HN 1 1
209 1 1 1 1 5 LEU H A 5 . HN 1 1
209 1 1 1 1 38 ILE H A 38 . HN 1 1
209 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
210 1 1 1 1 79 ASN HD21 A 79 . HD21 1 1
210 1 2 1 1 86 ARG QB A 86 . HB1 1 1
211 1 1 1 1 6 LEU MD2 A 6 . HD21 1 1
211 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
211 1 2 1 1 11 TYR H A 11 . HN 1 1
212 1 1 1 1 8 ILE MD A 8 . HD11 1 1
212 1 1 1 1 8 ILE MG A 8 . HG21 1 1
212 1 2 1 1 11 TYR H A 11 . HN 1 1
213 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
213 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
213 1 2 1 1 23 ALA H A 23 . HN 1 1
214 2 1 1 1 3 GLN QE A 3 . HE21 1 1
214 2 2 1 1 4 ALA MB A 4 . HB1 1 1
214 3 1 1 1 35 ARG HG3 A 35 . HG2 1 1
214 3 2 1 1 36 TYR H A 36 . HN 1 1
215 1 1 1 1 12 ALA H A 12 . HN 1 1
215 1 2 1 1 14 LEU MD2 A 14 . HD11 1 1
215 1 2 1 1 38 ILE MG A 38 . HG21 1 1
216 1 1 1 1 8 ILE H A 8 . HN 1 1
216 1 1 1 1 33 LEU H A 33 . HN 1 1
216 1 2 1 1 38 ILE MD A 38 . HD11 1 1
217 1 1 1 1 21 PHE QE A 21 . HE1 1 1
217 1 1 1 1 36 TYR QD A 36 . HD1 1 1
217 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
218 2 1 1 1 8 ILE MD A 8 . HD11 1 1
218 2 1 1 1 8 ILE MG A 8 . HG21 1 1
218 2 2 1 1 36 TYR QD A 36 . HD1 1 1
218 3 1 1 1 8 ILE MG A 8 . HG21 1 1
218 3 2 1 1 28 TYR QD A 28 . HD1 1 1
219 1 1 1 1 8 ILE MD A 8 . HD11 1 1
219 1 1 1 1 8 ILE MG A 8 . HG21 1 1
219 1 2 1 1 12 ALA H A 12 . HN 1 1
220 1 1 1 1 8 ILE MD A 8 . HD11 1 1
220 1 1 1 1 8 ILE MG A 8 . HG21 1 1
220 1 2 1 1 28 TYR QE A 28 . HE1 1 1
221 2 1 1 1 11 TYR QE A 11 . HE1 1 1
221 2 2 1 1 20 VAL MG2 A 20 . HG21 1 1
221 3 1 1 1 21 PHE QD A 21 . HD1 1 1
221 3 2 1 1 25 VAL MG2 A 25 . HG21 1 1
222 2 1 1 1 56 SER HA A 56 . HA 1 1
222 2 2 1 1 57 CYS HA A 57 . HA 1 1
222 3 1 1 1 71 HIS HA A 71 . HA 1 1
222 3 2 1 1 91 GLY HA2 A 91 . HA2 1 1
223 2 1 1 1 43 ASN HA A 43 . HA 1 1
223 2 2 1 1 44 SER HA A 44 . HA 1 1
223 3 1 1 1 51 ASP HA A 51 . HA 1 1
223 3 2 1 1 52 HIS HA A 52 . HA 1 1
224 2 1 1 1 24 LEU HA A 24 . HA 1 1
224 2 2 1 1 28 TYR HA A 28 . HA 1 1
224 3 1 1 1 56 SER HB3 A 56 . HB2 1 1
224 3 2 1 1 63 TRP HA A 63 . HA 1 1
225 1 1 1 1 13 GLY QA A 13 . HA2 1 1
225 1 2 1 1 14 LEU HA A 14 . HA 1 1
225 1 2 1 1 38 ILE HA A 38 . HA 1 1
226 1 1 1 1 69 PHE HA A 69 . HA 1 1
226 1 2 1 1 70 SER QB A 70 . HB1 1 1
227 2 1 1 1 57 CYS HA A 57 . HA 1 1
227 2 2 1 1 58 ALA HA A 58 . HA 1 1
227 3 1 1 1 62 GLY HA2 A 62 . HA1 1 1
227 3 2 1 1 90 PRO HD2 A 90 . HD2 1 1
228 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
228 1 2 1 1 89 ARG QD A 89 . HD1 1 1
229 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
229 1 1 1 1 90 PRO QG A 90 . HG2 1 1
229 1 2 1 1 89 ARG HA A 89 . HA 1 1
230 2 1 1 1 16 VAL HA A 16 . HA 1 1
230 2 2 1 1 20 VAL HB A 20 . HB 1 1
230 3 1 1 1 71 HIS HA A 71 . HA 1 1
230 3 2 1 1 72 GLU HG2 A 72 . HG2 1 1
231 1 1 1 1 86 ARG HB2 A 86 . HB1 1 1
231 1 1 1 1 89 ARG QG A 89 . HG1 1 1
231 1 2 1 1 88 CYS HA A 88 . HA 1 1
232 1 1 1 1 89 ARG HA A 89 . HA 1 1
232 1 2 1 1 89 ARG QG A 89 . HG1 1 1
233 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
233 1 2 1 1 89 ARG QG A 89 . HG1 1 1
234 1 1 1 1 57 CYS HA A 57 . HA 1 1
234 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
234 1 2 1 1 58 ALA MB A 58 . HB1 1 1
235 1 1 1 1 15 THR HA A 15 . HA 1 1
235 1 2 1 1 16 VAL QG A 16 . HG11 1 1
236 1 1 1 1 14 LEU MD2 A 14 . HD11 1 1
236 1 1 1 1 40 ARG HG2 A 40 . HG2 1 1
236 1 2 1 1 15 THR HA A 15 . HA 1 1
237 1 1 1 1 65 ARG QD A 65 . HD1 1 1
237 1 2 1 1 68 CYS HA A 68 . HA 1 1
238 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
238 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
238 1 2 1 1 38 ILE HA A 38 . HA 1 1
239 1 1 1 1 65 ARG HA A 65 . HA 1 1
239 1 2 1 1 65 ARG QG A 65 . HG1 1 1
240 1 1 1 1 14 LEU HA A 14 . HA 1 1
240 1 1 1 1 38 ILE HA A 38 . HA 1 1
240 1 2 1 1 15 THR MG A 15 . HG21 1 1
241 1 1 1 1 16 VAL QG A 16 . HG11 1 1
241 1 2 1 1 38 ILE HA A 38 . HA 1 1
242 1 1 1 1 45 TYR HA A 45 . HA 1 1
242 1 2 1 1 46 GLN QG A 46 . HG1 1 1
243 1 1 1 1 84 SER HA A 84 . HA 1 1
243 1 2 1 1 84 SER QB A 84 . HB1 1 1
244 1 1 1 1 17 SER HA A 17 . HA 1 1
244 1 1 1 1 42 GLU HA A 42 . HA 1 1
244 1 2 1 1 41 ARG HA A 41 . HA 1 1
245 1 1 1 1 17 SER QB A 17 . HB2 1 1
245 1 1 1 1 18 ALA HA A 18 . HA 1 1
245 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
246 1 1 1 1 70 SER HA A 70 . HA 1 1
246 1 2 1 1 70 SER QB A 70 . HB1 1 1
247 2 1 1 1 7 PRO HA A 7 . HA 1 1
247 2 2 1 1 8 ILE HA A 8 . HA 1 1
247 3 1 1 1 34 TYR HA A 34 . HA 1 1
247 3 2 1 1 35 ARG HA A 35 . HA 1 1
248 2 1 1 1 21 PHE HA A 21 . HA 1 1
248 2 2 1 1 40 ARG HA A 40 . HA 1 1
248 3 1 1 1 57 CYS HB3 A 57 . HB2 1 1
248 3 2 1 1 81 VAL HA A 81 . HA 1 1
249 1 1 1 1 10 SER HA A 10 . HA 1 1
249 1 2 1 1 10 SER QB A 10 . HB1 1 1
250 2 1 1 1 11 TYR HA A 11 . HA 1 1
250 2 2 1 1 11 TYR HB3 A 11 . HB2 1 1
250 3 1 1 1 77 PHE HA A 77 . HA 1 1
250 3 2 1 1 77 PHE HB2 A 77 . HB2 1 1
251 1 1 1 1 17 SER QB A 17 . HB2 1 1
251 1 2 1 1 41 ARG QD A 41 . HD1 1 1
252 1 1 1 1 86 ARG HA A 86 . HA 1 1
252 1 2 1 1 86 ARG QD A 86 . HD1 1 1
253 1 1 1 1 82 CYS HB3 A 82 . HB2 1 1
253 1 1 1 1 87 CYS HB2 A 87 . HB1 1 1
253 1 2 1 1 86 ARG HA A 86 . HA 1 1
254 1 1 1 1 42 GLU HA A 42 . HA 1 1
254 1 2 1 1 43 ASN QB A 43 . HB1 1 1
255 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1
255 1 2 1 1 52 HIS HA A 52 . HA 1 1
255 1 2 1 1 54 SER QB A 54 . HB1 1 1
256 2 1 1 1 7 PRO HA A 7 . HA 1 1
256 2 2 1 1 7 PRO HB3 A 7 . HB1 1 1
256 3 1 1 1 19 PRO HA A 19 . HA 1 1
256 3 2 1 1 19 PRO HB3 A 19 . HB2 1 1
257 2 1 1 1 21 PHE HB2 A 21 . HB2 1 1
257 2 2 1 1 22 ALA HA A 22 . HA 1 1
257 3 1 1 1 73 TYR HB3 A 73 . HB2 1 1
257 3 2 1 1 91 GLY HA3 A 91 . HA1 1 1
258 2 1 1 1 67 THR HA A 67 . HA 1 1
258 2 2 1 1 68 CYS HB2 A 68 . HB1 1 1
258 3 1 1 1 90 PRO HB2 A 90 . HB1 1 1
258 3 2 1 1 91 GLY HA3 A 91 . HA1 1 1
259 2 1 1 1 66 PRO HA A 66 . HA 1 1
259 2 2 1 1 86 ARG HD2 A 86 . HD1 1 1
259 3 1 1 1 66 PRO HA A 66 . HA 1 1
259 3 1 1 1 67 THR HB A 67 . HB 1 1
259 3 2 1 1 86 ARG HD3 A 86 . HD2 1 1
260 1 1 1 1 16 VAL HB A 16 . HB 1 1
260 1 2 1 1 20 VAL HA A 20 . HA 1 1
260 1 2 1 1 21 PHE HA A 21 . HA 1 1
261 1 1 1 1 42 GLU HA A 42 . HA 1 1
261 1 2 1 1 42 GLU QG A 42 . HG1 1 1
262 1 1 1 1 3 GLN HA A 3 . HA 1 1
262 1 2 1 1 3 GLN QG A 3 . HG1 1 1
263 1 1 1 1 46 GLN HA A 46 . HA 1 1
263 1 2 1 1 46 GLN QG A 46 . HG1 1 1
264 2 1 1 1 5 LEU HA A 5 . HA 1 1
264 2 2 1 1 6 LEU HB2 A 6 . HB2 1 1
264 3 1 1 1 29 GLY HA2 A 29 . HA2 1 1
264 3 2 1 1 33 LEU HB2 A 33 . HB1 1 1
265 1 1 1 1 17 SER HA A 17 . HA 1 1
265 1 2 1 1 41 ARG QG A 41 . HG1 1 1
266 1 1 1 1 92 ARG HA A 92 . HA 1 1
266 1 2 1 1 92 ARG QG A 92 . HG1 1 1
267 1 1 1 1 12 ALA MB A 12 . HB1 1 1
267 1 1 1 1 35 ARG HB3 A 35 . HB1 1 1
267 1 2 1 1 36 TYR HA A 36 . HA 1 1
268 1 1 1 1 86 ARG HA A 86 . HA 1 1
268 1 2 1 1 86 ARG QB A 86 . HB1 1 1
269 2 1 1 1 26 THR HB A 26 . HB 1 1
269 2 2 1 1 27 VAL HB A 27 . HB 1 1
269 3 1 1 1 30 ALA MB A 30 . HB1 1 1
269 3 2 1 1 31 TYR HA A 31 . HA 1 1
270 1 1 1 1 58 ALA MB A 58 . HB1 1 1
270 1 2 1 1 59 ASN HA A 59 . HA 1 1
270 1 2 1 1 60 ASN HA A 60 . HA 1 1
271 1 1 1 1 89 ARG QG A 89 . HG1 1 1
271 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
272 2 1 1 1 5 LEU HA A 5 . HA 1 1
272 2 2 1 1 5 LEU MD1 A 5 . HD11 1 1
272 3 1 1 1 25 VAL MG1 A 25 . HG11 1 1
272 3 2 1 1 29 GLY HA2 A 29 . HA2 1 1
273 2 1 1 1 4 ALA HA A 4 . HA 1 1
273 2 2 1 1 5 LEU MD2 A 5 . HD21 1 1
273 3 1 1 1 17 SER HA A 17 . HA 1 1
273 3 2 1 1 40 ARG HG2 A 40 . HG2 1 1
274 2 1 1 1 17 SER HA A 17 . HA 1 1
274 2 2 1 1 20 VAL MG2 A 20 . HG21 1 1
274 3 1 1 1 25 VAL MG2 A 25 . HG21 1 1
274 3 2 1 1 26 THR HB A 26 . HB 1 1
274 3 2 1 1 31 TYR HA A 31 . HA 1 1
275 1 1 1 1 17 SER QB A 17 . HB2 1 1
275 1 1 1 1 18 ALA HA A 18 . HA 1 1
275 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
276 1 1 1 1 7 PRO HA A 7 . HA 1 1
276 1 2 1 1 8 ILE MD A 8 . HD11 1 1
276 1 2 1 1 8 ILE MG A 8 . HG21 1 1
277 1 1 1 1 7 PRO HA A 7 . HA 1 1
277 1 1 1 1 11 TYR HA A 11 . HA 1 1
277 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
278 1 1 1 1 26 THR HB A 26 . HB 1 1
278 1 1 1 1 31 TYR HA A 31 . HA 1 1
278 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
279 1 1 1 1 8 ILE MD A 8 . HD11 1 1
279 1 1 1 1 8 ILE MG A 8 . HG21 1 1
279 1 2 1 1 12 ALA HA A 12 . HA 1 1
280 1 1 1 1 3 GLN HA A 3 . HA 1 1
280 1 1 1 1 26 THR HB A 26 . HB 1 1
280 1 2 1 1 27 VAL QG A 27 . HG21 1 1
281 1 1 1 1 30 ALA HA A 30 . HA 1 1
281 1 1 1 1 33 LEU HA A 33 . HA 1 1
281 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
282 2 1 1 1 15 THR HB A 15 . HB 1 1
282 2 2 1 1 16 VAL MG1 A 16 . HG11 1 1
282 3 1 1 1 15 THR HB A 15 . HB 1 1
282 3 1 1 1 41 ARG HA A 41 . HA 1 1
282 3 2 1 1 16 VAL MG2 A 16 . HG21 1 1
283 1 1 1 1 41 ARG HA A 41 . HA 1 1
283 1 2 1 1 41 ARG QB A 41 . HB1 1 1
284 1 1 1 1 41 ARG HA A 41 . HA 1 1
284 1 2 1 1 41 ARG QG A 41 . HG1 1 1
285 1 1 1 1 33 LEU HA A 33 . HA 1 1
285 1 2 1 1 33 LEU QB A 33 . HB1 1 1
286 1 1 1 1 24 LEU HA A 24 . HA 1 1
286 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
286 1 2 1 1 24 LEU HG A 24 . HG 1 1
287 1 1 1 1 21 PHE HA A 21 . HA 1 1
287 1 2 1 1 33 LEU QB A 33 . HB1 1 1
288 1 1 1 1 5 LEU QD A 5 . HD11 1 1
288 1 2 1 1 20 VAL HA A 20 . HA 1 1
289 1 1 1 1 20 VAL HA A 20 . HA 1 1
289 1 1 1 1 21 PHE HA A 21 . HA 1 1
289 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
290 1 1 1 1 20 VAL HA A 20 . HA 1 1
290 1 1 1 1 21 PHE HA A 21 . HA 1 1
290 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
291 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
291 1 2 1 1 10 SER QB A 10 . HB1 1 1
292 1 1 1 1 6 LEU HG A 6 . HG 1 1
292 1 2 1 1 10 SER QB A 10 . HB1 1 1
293 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
293 1 2 1 1 10 SER QB A 10 . HB1 1 1
294 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
294 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
294 1 2 1 1 88 CYS HB2 A 88 . HB2 1 1
295 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
295 1 2 1 1 79 ASN HB3 A 79 . HB2 1 1
295 1 2 1 1 89 ARG QD A 89 . HD1 1 1
296 1 1 1 1 92 ARG HB2 A 92 . HB1 1 1
296 1 2 1 1 92 ARG QD A 92 . HD1 1 1
297 1 1 1 1 92 ARG QD A 92 . HD1 1 1
297 1 2 1 1 92 ARG QG A 92 . HG1 1 1
298 1 1 1 1 30 ALA MB A 30 . HB1 1 1
298 1 2 1 1 31 TYR HB2 A 31 . HB1 1 1
298 1 2 1 1 34 TYR QB A 34 . HB1 1 1
299 1 1 1 1 89 ARG HB2 A 89 . HB2 1 1
299 1 2 1 1 89 ARG QD A 89 . HD1 1 1
300 2 1 1 1 86 ARG HB2 A 86 . HB1 1 1
300 2 1 1 1 86 ARG HG2 A 86 . HG1 1 1
300 2 2 1 1 86 ARG HD2 A 86 . HD1 1 1
300 3 1 1 1 86 ARG HD3 A 86 . HD2 1 1
300 3 2 1 1 86 ARG HG2 A 86 . HG1 1 1
301 1 1 1 1 58 ALA MB A 58 . HB1 1 1
301 1 2 1 1 89 ARG QD A 89 . HD1 1 1
302 1 1 1 1 81 VAL MG2 A 81 . HG11 1 1
302 1 2 1 1 82 CYS HB3 A 82 . HB2 1 1
302 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
303 1 1 1 1 80 ASP QB A 80 . HB1 1 1
303 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
304 1 1 1 1 6 LEU MD1 A 6 . HD11 1 1
304 1 2 1 1 10 SER QB A 10 . HB1 1 1
305 1 1 1 1 6 LEU MD2 A 6 . HD21 1 1
305 1 2 1 1 10 SER QB A 10 . HB1 1 1
306 1 1 1 1 8 ILE MD A 8 . HD11 1 1
306 1 1 1 1 8 ILE MG A 8 . HG21 1 1
306 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
307 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
307 1 1 1 1 34 TYR QB A 34 . HB1 1 1
307 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
308 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
308 1 2 1 1 25 VAL HA A 25 . HA 1 1
308 1 2 1 1 28 TYR HB3 A 28 . HB1 1 1
309 1 1 1 1 15 THR MG A 15 . HG21 1 1
309 1 2 1 1 41 ARG QD A 41 . HD1 1 1
310 1 1 1 1 89 ARG HB3 A 89 . HB1 1 1
310 1 2 1 1 89 ARG QD A 89 . HD1 1 1
311 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
311 1 1 1 1 35 ARG QD A 35 . HD2 1 1
311 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
312 2 1 1 1 42 GLU QB A 42 . HB2 1 1
312 2 2 1 1 42 GLU HG3 A 42 . HG2 1 1
312 3 1 1 1 46 GLN QB A 46 . HB1 1 1
312 3 2 1 1 46 GLN QG A 46 . HG1 1 1
313 1 1 1 1 65 ARG QB A 65 . HB1 1 1
313 1 2 1 1 65 ARG QD A 65 . HD1 1 1
314 1 1 1 1 16 VAL HB A 16 . HB 1 1
314 1 2 1 1 16 VAL QG A 16 . HG11 1 1
315 2 1 1 1 11 TYR HB2 A 11 . HB1 1 1
315 2 2 1 1 20 VAL MG2 A 20 . HG21 1 1
315 3 1 1 1 25 VAL MG2 A 25 . HG21 1 1
315 3 2 1 1 40 ARG HD3 A 40 . HD1 1 1
316 2 1 1 1 8 ILE MG A 8 . HG21 1 1
316 2 2 1 1 28 TYR HB2 A 28 . HB2 1 1
316 3 1 1 1 40 ARG HB3 A 40 . HB2 1 1
316 3 2 1 1 40 ARG HD3 A 40 . HD1 1 1
317 1 1 1 1 74 THR MG A 74 . HG21 1 1
317 1 2 1 1 86 ARG QD A 86 . HD1 1 1
318 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
318 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
318 1 2 1 1 74 THR MG A 74 . HG21 1 1
319 1 1 1 1 41 ARG QB A 41 . HB1 1 1
319 1 2 1 1 41 ARG QG A 41 . HG1 1 1
320 1 1 1 1 89 ARG HB2 A 89 . HB2 1 1
320 1 2 1 1 89 ARG QG A 89 . HG1 1 1
321 1 1 1 1 65 ARG QB A 65 . HB1 1 1
321 1 2 1 1 65 ARG QG A 65 . HG1 1 1
322 1 1 1 1 16 VAL QG A 16 . HG11 1 1
322 1 2 1 1 20 VAL HB A 20 . HB 1 1
323 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
323 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
323 1 2 1 1 24 LEU HG A 24 . HG 1 1
324 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
324 1 1 1 1 24 LEU HG A 24 . HG 1 1
324 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
325 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
325 1 2 1 1 33 LEU QB A 33 . HB1 1 1
326 2 1 1 1 6 LEU HB2 A 6 . HB2 1 1
326 2 1 1 1 39 ARG HB2 A 39 . HB2 1 1
326 2 2 1 1 16 VAL MG1 A 16 . HG11 1 1
326 3 1 1 1 16 VAL MG2 A 16 . HG21 1 1
326 3 2 1 1 33 LEU HB3 A 33 . HB2 1 1
326 3 2 1 1 39 ARG HB2 A 39 . HB2 1 1
327 2 1 1 1 5 LEU MD1 A 5 . HD11 1 1
327 2 2 1 1 6 LEU HB2 A 6 . HB2 1 1
327 3 1 1 1 25 VAL MG1 A 25 . HG11 1 1
327 3 2 1 1 33 LEU HB2 A 33 . HB1 1 1
328 1 1 1 1 5 LEU QD A 5 . HD11 1 1
328 1 2 1 1 5 LEU HG A 5 . HG 1 1
329 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
329 1 2 1 1 33 LEU QB A 33 . HB1 1 1
330 1 1 1 1 8 ILE MG A 8 . HG21 1 1
330 1 2 1 1 33 LEU QB A 33 . HB1 1 1
331 2 1 1 1 16 VAL QG A 16 . HG11 1 1
331 2 2 1 1 38 ILE HB A 38 . HB 1 1
331 3 1 1 1 16 VAL MG1 A 16 . HG11 1 1
331 3 2 1 1 38 ILE HG13 A 38 . HG11 1 1
332 2 1 1 1 27 VAL HB A 27 . HB 1 1
332 2 2 1 1 27 VAL QG A 27 . HG11 1 1
332 3 1 1 1 48 ILE MD A 48 . HD11 1 1
332 3 2 1 1 48 ILE HG12 A 48 . HG11 1 1
333 1 1 1 1 38 ILE HB A 38 . HB 1 1
333 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
333 1 2 1 1 38 ILE MD A 38 . HD11 1 1
334 2 1 1 1 20 VAL MG2 A 20 . HG21 1 1
334 2 2 1 1 23 ALA MB A 23 . HB1 1 1
334 3 1 1 1 22 ALA MB A 22 . HB1 1 1
334 3 2 1 1 25 VAL MG2 A 25 . HG21 1 1
335 1 1 1 1 89 ARG HB3 A 89 . HB1 1 1
335 1 2 1 1 89 ARG QG A 89 . HG1 1 1
336 2 1 1 1 8 ILE MD A 8 . HD11 1 1
336 2 2 1 1 12 ALA MB A 12 . HB1 1 1
336 3 1 1 1 8 ILE MG A 8 . HG21 1 1
336 3 2 1 1 38 ILE HB A 38 . HB 1 1
337 1 1 1 1 23 ALA MB A 23 . HB1 1 1
337 1 1 1 1 38 ILE HB A 38 . HB 1 1
337 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
338 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
338 1 1 1 1 38 ILE MG A 38 . HG21 1 1
338 1 2 1 1 33 LEU H A 33 . HN 1 1
339 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
339 1 2 1 1 65 ARG QG A 65 . HG1 1 1
340 1 1 1 1 55 HIS HA A 55 . HA 1 1
340 1 1 1 1 56 SER HA A 56 . HA 1 1
340 1 2 1 1 56 SER H A 56 . HN 1 1
341 1 1 1 1 12 ALA HA A 12 . HA 1 1
341 1 2 1 1 36 TYR H A 36 . HN 1 1
341 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
342 1 1 1 1 15 THR HB A 15 . HB 1 1
342 1 1 1 1 41 ARG HA A 41 . HA 1 1
342 1 2 1 1 40 ARG H A 40 . HN 1 1
343 2 1 1 1 52 HIS H A 52 . HN 1 1
343 2 2 1 1 53 ASP HB3 A 53 . HB1 1 1
343 3 1 1 1 65 ARG QD A 65 . HD1 1 1
343 3 2 1 1 71 HIS HE1 A 71 . HE1 1 1
344 1 1 1 1 65 ARG H A 65 . HN 1 1
344 1 2 1 1 65 ARG QD A 65 . HD1 1 1
344 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
345 1 1 1 1 76 TRP HZ2 A 76 . HZ2 1 1
345 1 2 1 1 86 ARG QB A 86 . HB1 1 1
346 1 1 1 1 64 CYS HA A 64 . HA 1 1
346 1 2 1 1 65 ARG QG A 65 . HG1 1 1
347 2 1 1 1 64 CYS HA A 64 . HA 1 1
347 2 2 1 1 82 CYS HA A 82 . HA 1 1
347 3 1 1 1 64 CYS HA A 64 . HA 1 1
347 3 1 1 1 79 ASN HD22 A 79 . HD22 1 1
347 3 2 1 1 85 TYR HA A 85 . HA 1 1
348 1 1 1 1 3 GLN QG A 3 . HG1 1 1
348 1 2 1 1 27 VAL QG A 27 . HG21 1 1
349 1 1 1 1 7 PRO HA A 7 . HA 1 1
349 1 1 1 1 34 TYR HA A 34 . HA 1 1
349 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
350 1 1 1 1 26 THR HB A 26 . HB 1 1
350 1 1 1 1 31 TYR HA A 31 . HA 1 1
350 1 1 1 1 37 ASN HA A 37 . HA 1 1
350 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
351 1 1 1 1 56 SER HA A 56 . HA 1 1
351 1 1 1 1 59 ASN HA A 59 . HA 1 1
351 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
352 2 1 1 1 13 GLY QA A 13 . HA1 1 1
352 2 2 1 1 38 ILE HG12 A 38 . HG12 1 1
352 3 1 1 1 24 LEU HA A 24 . HA 1 1
352 3 2 1 1 26 THR MG A 26 . HG21 1 1
353 1 1 1 1 89 ARG HA A 89 . HA 1 1
353 1 2 1 1 89 ARG QD A 89 . HD1 1 1
354 1 1 1 1 14 LEU HA A 14 . HA 1 1
354 1 1 1 1 38 ILE HA A 38 . HA 1 1
354 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
355 1 1 1 1 76 TRP HB2 A 76 . HB1 1 1
355 1 1 1 1 79 ASN HB3 A 79 . HB2 1 1
355 1 2 1 1 77 PHE HA A 77 . HA 1 1
356 2 1 1 1 44 SER HA A 44 . HA 1 1
356 2 2 1 1 45 TYR HB3 A 45 . HB2 1 1
356 3 1 1 1 79 ASN HB2 A 79 . HB1 1 1
356 3 2 1 1 80 ASP HA A 80 . HA 1 1
357 2 1 1 1 44 SER HA A 44 . HA 1 1
357 2 2 1 1 45 TYR HB2 A 45 . HB1 1 1
357 3 1 1 1 54 SER QB A 54 . HB1 1 1
357 3 2 1 1 55 HIS HB2 A 55 . HB2 1 1
358 1 1 1 1 89 ARG QD A 89 . HD1 1 1
358 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
359 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
359 1 2 1 1 70 SER QB A 70 . HB1 1 1
360 1 1 1 1 91 GLY HA3 A 91 . HA1 1 1
360 1 2 1 1 92 ARG QG A 92 . HG1 1 1
361 1 1 1 1 47 ARG QG A 47 . HG2 1 1
361 1 1 1 1 49 ARG QG A 49 . HG1 1 1
361 1 2 1 1 48 ILE HA A 48 . HA 1 1
362 1 1 1 1 18 ALA MB A 18 . HB1 1 1
362 1 2 1 1 20 VAL HA A 20 . HA 1 1
362 1 2 1 1 21 PHE HA A 21 . HA 1 1
363 1 1 1 1 65 ARG QG A 65 . HG1 1 1
363 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
364 1 1 1 1 85 TYR HB2 A 85 . HB2 1 1
364 1 2 1 1 86 ARG HB3 A 86 . HB2 1 1
364 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
365 1 1 1 1 65 ARG QD A 65 . HD1 1 1
365 1 2 1 1 65 ARG QG A 65 . HG1 1 1
366 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
366 1 2 1 1 22 ALA MB A 22 . HB1 1 1
366 1 2 1 1 23 ALA MB A 23 . HB1 1 1
367 1 1 1 1 16 VAL HB A 16 . HB 1 1
367 1 1 1 1 42 GLU HG2 A 42 . HG1 1 1
367 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
368 2 1 1 1 25 VAL HB A 25 . HB 1 1
368 2 2 1 1 26 THR MG A 26 . HG21 1 1
368 3 1 1 1 65 ARG QB A 65 . HB1 1 1
368 3 2 1 1 66 PRO HG2 A 66 . HG1 1 1
369 2 1 1 1 55 HIS HD1 A 55 . HD1 1 1
369 2 1 1 1 62 GLY H A 62 . HN 1 1
369 2 2 1 1 64 CYS HA A 64 . HA 1 1
369 3 1 1 1 77 PHE H A 77 . HN 1 1
369 3 2 1 1 79 ASN HD22 A 79 . HD22 1 1
370 1 1 1 1 36 TYR QE A 36 . HE1 1 1
370 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1
370 1 2 1 1 38 ILE H A 38 . HN 1 1
371 2 1 1 1 59 ASN H A 59 . HN 1 1
371 2 2 1 1 62 GLY H A 62 . HN 1 1
371 3 1 1 1 77 PHE H A 77 . HN 1 1
371 3 2 1 1 87 CYS H A 87 . HN 1 1
372 1 1 1 1 12 ALA H A 12 . HN 1 1
372 1 2 1 1 14 LEU HA A 14 . HA 1 1
372 1 2 1 1 38 ILE HA A 38 . HA 1 1
373 1 1 1 1 11 TYR HA A 11 . HA 1 1
373 1 1 1 1 34 TYR HA A 34 . HA 1 1
373 1 2 1 1 39 ARG H A 39 . HN 1 1
374 1 1 1 1 49 ARG H A 49 . HN 1 1
374 1 2 1 1 49 ARG QD A 49 . HD1 1 1
375 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
375 1 2 1 1 76 TRP H A 76 . HN 1 1
375 1 2 1 1 79 ASN H A 79 . HN 1 1
376 1 1 1 1 63 TRP HZ2 A 63 . HZ2 1 1
376 1 2 1 1 65 ARG QG A 65 . HG1 1 1
377 2 1 1 1 43 ASN HD21 A 43 . HD22 1 1
377 2 2 1 1 47 ARG HB3 A 47 . HB2 1 1
377 3 1 1 1 48 ILE HB A 48 . HB 1 1
377 3 2 1 1 63 TRP HZ2 A 63 . HZ2 1 1
378 2 1 1 1 37 ASN HD21 A 37 . HD21 1 1
378 2 2 1 1 39 ARG HB3 A 39 . HB1 1 1
378 3 1 1 1 49 ARG HB2 A 49 . HB1 1 1
378 3 2 1 1 63 TRP HZ2 A 63 . HZ2 1 1
379 1 1 1 1 64 CYS HA A 64 . HA 1 1
379 1 2 1 1 65 ARG QD A 65 . HD1 1 1
380 1 1 1 1 43 ASN HA A 43 . HA 1 1
380 1 2 1 1 43 ASN QB A 43 . HB1 1 1
381 2 1 1 1 53 ASP HB3 A 53 . HB1 1 1
381 2 2 1 1 85 TYR HA A 85 . HA 1 1
381 3 1 1 1 81 VAL HB A 81 . HB 1 1
381 3 2 1 1 82 CYS HA A 82 . HA 1 1
382 1 1 1 1 43 ASN QB A 43 . HB1 1 1
382 1 2 1 1 47 ARG QG A 47 . HG2 1 1
383 1 1 1 1 34 TYR QB A 34 . HB1 1 1
383 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
384 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
384 1 2 1 1 89 ARG QG A 89 . HG1 1 1
385 2 1 1 1 20 VAL HB A 20 . HB 1 1
385 2 2 1 1 21 PHE HB2 A 21 . HB2 1 1
385 3 1 1 1 72 GLU HG2 A 72 . HG2 1 1
385 3 2 1 1 73 TYR HB3 A 73 . HB2 1 1
386 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
386 1 1 1 1 32 ALA HA A 32 . HA 1 1
386 1 2 1 1 31 TYR HB3 A 31 . HB2 1 1
387 2 1 1 1 13 GLY QA A 13 . HA1 1 1
387 2 2 1 1 39 ARG QD A 39 . HD2 1 1
387 3 1 1 1 54 SER QB A 54 . HB2 1 1
387 3 2 1 1 64 CYS HB3 A 64 . HB1 1 1
388 1 1 1 1 30 ALA HA A 30 . HA 1 1
388 1 1 1 1 33 LEU HA A 33 . HA 1 1
388 1 2 1 1 34 TYR HB2 A 34 . HB1 1 1
389 1 1 1 1 20 VAL HA A 20 . HA 1 1
389 1 1 1 1 21 PHE HA A 21 . HA 1 1
389 1 2 1 1 24 LEU HA A 24 . HA 1 1
390 1 1 1 1 8 ILE HA A 8 . HA 1 1
390 1 2 1 1 16 VAL QG A 16 . HG11 1 1
391 1 1 1 1 5 LEU H A 5 . HN 1 1
391 1 2 1 1 6 LEU MD2 A 6 . HD21 1 1
391 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
392 1 1 1 1 72 GLU HG2 A 72 . HG2 1 1
392 1 1 1 1 90 PRO HB3 A 90 . HB2 1 1
392 1 2 1 1 89 ARG H A 89 . HN 1 1
393 1 1 1 1 64 CYS HB2 A 64 . HB2 1 1
393 1 1 1 1 88 CYS HB2 A 88 . HB2 1 1
393 1 2 1 1 65 ARG H A 65 . HN 1 1
394 2 1 1 1 29 GLY H A 29 . HN 1 1
394 2 2 1 1 31 TYR H A 31 . HN 1 1
394 3 1 1 1 64 CYS H A 64 . HN 1 1
394 3 2 1 1 88 CYS H A 88 . HN 1 1
395 1 1 1 1 26 THR H A 26 . HN 1 1
395 1 2 1 1 33 LEU QB A 33 . HB1 1 1
396 2 1 1 1 5 LEU HB2 A 5 . HB2 1 1
396 2 2 1 1 28 TYR QD A 28 . HD1 1 1
396 3 1 1 1 21 PHE HZ A 21 . HZ 1 1
396 3 2 1 1 39 ARG HB3 A 39 . HB1 1 1
397 1 1 1 1 72 GLU HG2 A 72 . HG2 1 1
397 1 1 1 1 90 PRO HB3 A 90 . HB2 1 1
397 1 2 1 1 73 TYR QD A 73 . HD1 1 1
398 1 1 1 1 46 GLN QG A 46 . HG1 1 1
398 1 1 1 1 90 PRO QG A 90 . HG2 1 1
398 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
399 1 1 1 1 43 ASN QB A 43 . HB1 1 1
399 1 2 1 1 45 TYR QE A 45 . HE1 1 1
400 2 1 1 1 3 GLN QE A 3 . HE22 1 1
400 2 2 1 1 26 THR HA A 26 . HA 1 1
400 3 1 1 1 73 TYR QD A 73 . HD1 1 1
400 3 2 1 1 90 PRO HD2 A 90 . HD2 1 1
401 2 1 1 1 1 PCA HA A 1 . HA 1 1
401 2 2 1 1 69 PHE QE A 69 . HE1 1 1
401 3 1 1 1 21 PHE HZ A 21 . HZ 1 1
401 3 2 1 1 40 ARG HA A 40 . HA 1 1
402 2 1 1 1 68 CYS HA A 68 . HA 1 1
402 2 2 1 1 69 PHE HB3 A 69 . HB1 1 1
402 3 1 1 1 71 HIS HB3 A 71 . HB2 1 1
402 3 2 1 1 90 PRO HA A 90 . HA 1 1
403 1 1 1 1 17 SER QB A 17 . HB2 1 1
403 1 1 1 1 18 ALA HA A 18 . HA 1 1
403 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
404 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
404 1 2 1 1 25 VAL HA A 25 . HA 1 1
404 1 2 1 1 28 TYR HB3 A 28 . HB1 1 1
405 2 1 1 1 8 ILE HA A 8 . HA 1 1
405 2 2 1 1 11 TYR HB3 A 11 . HB2 1 1
405 2 2 1 1 36 TYR HB3 A 36 . HB2 1 1
405 3 1 1 1 34 TYR QB A 34 . HB1 1 1
405 3 2 1 1 35 ARG HA A 35 . HA 1 1
406 1 1 1 1 7 PRO HA A 7 . HA 1 1
406 1 1 1 1 11 TYR HA A 11 . HA 1 1
406 1 2 1 1 9 ALA HA A 9 . HA 1 1
407 1 1 1 1 67 THR HA A 67 . HA 1 1
407 1 1 1 1 91 GLY HA3 A 91 . HA1 1 1
407 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
408 1 1 1 1 44 SER H A 44 . HN 1 1
408 1 2 1 1 44 SER QB A 44 . HB1 1 1
409 1 1 1 1 73 TYR H A 73 . HN 1 1
409 1 2 1 1 89 ARG H A 89 . HN 1 1
410 1 1 1 1 18 ALA H A 18 . HN 1 1
410 1 2 1 1 21 PHE H A 21 . HN 1 1
411 1 1 1 1 58 ALA H A 58 . HN 1 1
411 1 2 1 1 59 ASN H A 59 . HN 1 1
412 1 1 1 1 59 ASN H A 59 . HN 1 1
412 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
413 1 1 1 1 17 SER H A 17 . HN 1 1
413 1 2 1 1 18 ALA H A 18 . HN 1 1
414 1 1 1 1 73 TYR H A 73 . HN 1 1
414 1 2 1 1 91 GLY H A 91 . HN 1 1
415 1 1 1 1 77 PHE H A 77 . HN 1 1
415 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
416 1 1 1 1 73 TYR H A 73 . HN 1 1
416 1 2 1 1 74 THR H A 74 . HN 1 1
417 1 1 1 1 58 ALA H A 58 . HN 1 1
417 1 2 1 1 60 ASN H A 60 . HN 1 1
418 1 1 1 1 16 VAL H A 16 . HN 1 1
418 1 2 1 1 41 ARG H A 41 . HN 1 1
419 1 1 1 1 75 ASP H A 75 . HN 1 1
419 1 2 1 1 87 CYS H A 87 . HN 1 1
420 1 1 1 1 88 CYS H A 88 . HN 1 1
420 1 2 1 1 89 ARG H A 89 . HN 1 1
421 1 1 1 1 21 PHE H A 21 . HN 1 1
421 1 2 1 1 24 LEU H A 24 . HN 1 1
422 1 1 1 1 16 VAL H A 16 . HN 1 1
422 1 2 1 1 39 ARG H A 39 . HN 1 1
423 1 1 1 1 62 GLY H A 62 . HN 1 1
423 1 2 1 1 63 TRP H A 63 . HN 1 1
424 1 1 1 1 16 VAL H A 16 . HN 1 1
424 1 2 1 1 40 ARG H A 40 . HN 1 1
425 1 1 1 1 15 THR H A 15 . HN 1 1
425 1 2 1 1 16 VAL H A 16 . HN 1 1
426 1 1 1 1 74 THR H A 74 . HN 1 1
426 1 2 1 1 89 ARG H A 89 . HN 1 1
427 1 1 1 1 70 SER H A 70 . HN 1 1
427 1 2 1 1 71 HIS H A 71 . HN 1 1
428 1 1 1 1 59 ASN H A 59 . HN 1 1
428 1 2 1 1 60 ASN H A 60 . HN 1 1
429 1 1 1 1 21 PHE H A 21 . HN 1 1
429 1 2 1 1 22 ALA H A 22 . HN 1 1
430 1 1 1 1 91 GLY H A 91 . HN 1 1
430 1 2 1 1 92 ARG H A 92 . HN 1 1
431 1 1 1 1 43 ASN H A 43 . HN 1 1
431 1 2 1 1 44 SER H A 44 . HN 1 1
432 1 1 1 1 40 ARG H A 40 . HN 1 1
432 1 2 1 1 41 ARG H A 41 . HN 1 1
433 1 1 1 1 48 ILE H A 48 . HN 1 1
433 1 2 1 1 49 ARG H A 49 . HN 1 1
434 1 1 1 1 30 ALA H A 30 . HN 1 1
434 1 2 1 1 32 ALA H A 32 . HN 1 1
435 1 1 1 1 31 TYR H A 31 . HN 1 1
435 1 2 1 1 32 ALA H A 32 . HN 1 1
436 1 1 1 1 52 HIS H A 52 . HN 1 1
436 1 2 1 1 53 ASP H A 53 . HN 1 1
437 1 1 1 1 74 THR H A 74 . HN 1 1
437 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
438 1 1 1 1 63 TRP HE1 A 63 . HE1 1 1
438 1 2 1 1 64 CYS H A 64 . HN 1 1
439 1 1 1 1 64 CYS H A 64 . HN 1 1
439 1 2 1 1 65 ARG H A 65 . HN 1 1
440 1 1 1 1 57 CYS H A 57 . HN 1 1
440 1 2 1 1 58 ALA H A 58 . HN 1 1
441 1 1 1 1 63 TRP H A 63 . HN 1 1
441 1 2 1 1 64 CYS H A 64 . HN 1 1
442 1 1 1 1 57 CYS H A 57 . HN 1 1
442 1 2 1 1 63 TRP H A 63 . HN 1 1
443 1 1 1 1 72 GLU H A 72 . HN 1 1
443 1 2 1 1 73 TYR H A 73 . HN 1 1
444 1 1 1 1 78 ASN H A 78 . HN 1 1
444 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
445 1 1 1 1 60 ASN HD21 A 60 . HD22 1 1
445 1 2 1 1 63 TRP H A 63 . HN 1 1
446 1 1 1 1 75 ASP H A 75 . HN 1 1
446 1 2 1 1 76 TRP H A 76 . HN 1 1
447 1 1 1 1 21 PHE H A 21 . HN 1 1
447 1 2 1 1 23 ALA H A 23 . HN 1 1
448 1 1 1 1 79 ASN HD21 A 79 . HD21 1 1
448 1 2 1 1 87 CYS H A 87 . HN 1 1
449 1 1 1 1 59 ASN H A 59 . HN 1 1
449 1 2 1 1 61 ARG H A 61 . HN 1 1
450 1 1 1 1 84 SER H A 84 . HN 1 1
450 1 2 1 1 85 TYR H A 85 . HN 1 1
451 1 1 1 1 47 ARG H A 47 . HN 1 1
451 1 2 1 1 48 ILE H A 48 . HN 1 1
452 1 1 1 1 13 GLY H A 13 . HN 1 1
452 1 2 1 1 14 LEU H A 14 . HN 1 1
453 1 1 1 1 37 ASN H A 37 . HN 1 1
453 1 2 1 1 38 ILE H A 38 . HN 1 1
454 1 1 1 1 35 ARG H A 35 . HN 1 1
454 1 2 1 1 37 ASN H A 37 . HN 1 1
455 1 1 1 1 57 CYS H A 57 . HN 1 1
455 1 2 1 1 62 GLY H A 62 . HN 1 1
456 1 1 1 1 57 CYS H A 57 . HN 1 1
456 1 2 1 1 60 ASN H A 60 . HN 1 1
457 1 1 1 1 56 SER H A 56 . HN 1 1
457 1 2 1 1 57 CYS H A 57 . HN 1 1
458 1 1 1 1 80 ASP H A 80 . HN 1 1
458 1 2 1 1 82 CYS H A 82 . HN 1 1
459 1 1 1 1 85 TYR H A 85 . HN 1 1
459 1 2 1 1 86 ARG H A 86 . HN 1 1
460 1 1 1 1 25 VAL H A 25 . HN 1 1
460 1 2 1 1 29 GLY H A 29 . HN 1 1
461 1 1 1 1 28 TYR H A 28 . HN 1 1
461 1 2 1 1 29 GLY H A 29 . HN 1 1
462 1 1 1 1 69 PHE H A 69 . HN 1 1
462 1 2 1 1 72 GLU H A 72 . HN 1 1
463 1 1 1 1 26 THR H A 26 . HN 1 1
463 1 2 1 1 28 TYR H A 28 . HN 1 1
464 1 1 1 1 72 GLU H A 72 . HN 1 1
464 1 2 1 1 91 GLY H A 91 . HN 1 1
465 1 1 1 1 78 ASN H A 78 . HN 1 1
465 1 2 1 1 80 ASP H A 80 . HN 1 1
466 1 1 1 1 43 ASN H A 43 . HN 1 1
466 1 2 1 1 43 ASN HD21 A 43 . HD22 1 1
467 1 1 1 1 23 ALA H A 23 . HN 1 1
467 1 2 1 1 25 VAL H A 25 . HN 1 1
468 1 1 1 1 23 ALA H A 23 . HN 1 1
468 1 2 1 1 24 LEU H A 24 . HN 1 1
469 1 1 1 1 60 ASN H A 60 . HN 1 1
469 1 2 1 1 61 ARG H A 61 . HN 1 1
470 1 1 1 1 71 HIS H A 71 . HN 1 1
470 1 2 1 1 72 GLU H A 72 . HN 1 1
471 1 1 1 1 22 ALA H A 22 . HN 1 1
471 1 2 1 1 23 ALA H A 23 . HN 1 1
472 1 1 1 1 35 ARG H A 35 . HN 1 1
472 1 2 1 1 36 TYR H A 36 . HN 1 1
473 1 1 1 1 34 TYR H A 34 . HN 1 1
473 1 2 1 1 35 ARG H A 35 . HN 1 1
474 1 1 1 1 77 PHE H A 77 . HN 1 1
474 1 2 1 1 78 ASN H A 78 . HN 1 1
475 1 1 1 1 13 GLY H A 13 . HN 1 1
475 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
476 1 1 1 1 36 TYR H A 36 . HN 1 1
476 1 2 1 1 38 ILE H A 38 . HN 1 1
477 1 1 1 1 10 SER H A 10 . HN 1 1
477 1 2 1 1 11 TYR H A 11 . HN 1 1
478 1 1 1 1 9 ALA H A 9 . HN 1 1
478 1 2 1 1 11 TYR H A 11 . HN 1 1
479 1 1 1 1 36 TYR H A 36 . HN 1 1
479 1 2 1 1 37 ASN H A 37 . HN 1 1
480 1 1 1 1 27 VAL H A 27 . HN 1 1
480 1 2 1 1 29 GLY H A 29 . HN 1 1
481 1 1 1 1 32 ALA H A 32 . HN 1 1
481 1 2 1 1 34 TYR H A 34 . HN 1 1
482 1 1 1 1 53 ASP H A 53 . HN 1 1
482 1 2 1 1 54 SER H A 54 . HN 1 1
483 1 1 1 1 76 TRP H A 76 . HN 1 1
483 1 2 1 1 77 PHE H A 77 . HN 1 1
484 1 1 1 1 31 TYR H A 31 . HN 1 1
484 1 2 1 1 34 TYR H A 34 . HN 1 1
485 1 1 1 1 79 ASN H A 79 . HN 1 1
485 1 2 1 1 80 ASP H A 80 . HN 1 1
486 1 1 1 1 27 VAL H A 27 . HN 1 1
486 1 2 1 1 28 TYR H A 28 . HN 1 1
487 1 1 1 1 59 ASN H A 59 . HN 1 1
487 1 2 1 1 59 ASN HD21 A 59 . HD21 1 1
488 1 1 1 1 52 HIS H A 52 . HN 1 1
488 1 2 1 1 54 SER H A 54 . HN 1 1
489 1 1 1 1 25 VAL H A 25 . HN 1 1
489 1 2 1 1 27 VAL H A 27 . HN 1 1
490 1 1 1 1 56 SER H A 56 . HN 1 1
490 1 2 1 1 63 TRP HE3 A 63 . HE3 1 1
491 1 1 1 1 55 HIS H A 55 . HN 1 1
491 1 2 1 1 63 TRP HE1 A 63 . HE1 1 1
492 1 1 1 1 65 ARG H A 65 . HN 1 1
492 1 2 1 1 67 THR H A 67 . HN 1 1
493 1 1 1 1 65 ARG H A 65 . HN 1 1
493 1 2 1 1 85 TYR QD A 85 . HD1 1 1
494 1 1 1 1 73 TYR H A 73 . HN 1 1
494 1 2 1 1 73 TYR QE A 73 . HE1 1 1
495 1 1 1 1 18 ALA H A 18 . HN 1 1
495 1 2 1 1 21 PHE QD A 21 . HD1 1 1
496 1 1 1 1 73 TYR H A 73 . HN 1 1
496 1 2 1 1 73 TYR QD A 73 . HD1 1 1
497 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
497 1 2 1 1 65 ARG H A 65 . HN 1 1
498 1 1 1 1 18 ALA H A 18 . HN 1 1
498 1 2 1 1 20 VAL H A 20 . HN 1 1
499 1 1 1 1 57 CYS H A 57 . HN 1 1
499 1 2 1 1 60 ASN HD21 A 60 . HD22 1 1
500 1 1 1 1 76 TRP HE3 A 76 . HE3 1 1
500 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
501 1 1 1 1 78 ASN H A 78 . HN 1 1
501 1 2 1 1 79 ASN H A 79 . HN 1 1
502 1 1 1 1 26 THR H A 26 . HN 1 1
502 1 2 1 1 27 VAL H A 27 . HN 1 1
503 1 1 1 1 81 VAL H A 81 . HN 1 1
503 1 2 1 1 83 GLY H A 83 . HN 1 1
504 1 1 1 1 81 VAL H A 81 . HN 1 1
504 1 2 1 1 82 CYS H A 82 . HN 1 1
505 1 1 1 1 28 TYR QD A 28 . HD1 1 1
505 1 2 1 1 29 GLY H A 29 . HN 1 1
506 1 1 1 1 9 ALA H A 9 . HN 1 1
506 1 2 1 1 36 TYR QD A 36 . HD1 1 1
507 1 1 1 1 13 GLY H A 13 . HN 1 1
507 1 2 1 1 36 TYR QD A 36 . HD1 1 1
508 1 1 1 1 35 ARG H A 35 . HN 1 1
508 1 2 1 1 36 TYR QD A 36 . HD1 1 1
509 1 1 1 1 21 PHE QE A 21 . HE1 1 1
509 1 2 1 1 40 ARG H A 40 . HN 1 1
510 1 1 1 1 21 PHE QE A 21 . HE1 1 1
510 1 2 1 1 39 ARG H A 39 . HN 1 1
511 1 1 1 1 52 HIS H A 52 . HN 1 1
511 1 2 1 1 52 HIS HD2 A 52 . HD2 1 1
512 1 1 1 1 56 SER H A 56 . HN 1 1
512 1 2 1 1 63 TRP HZ3 A 63 . HZ3 1 1
513 1 1 1 1 25 VAL H A 25 . HN 1 1
513 1 2 1 1 28 TYR QD A 28 . HD1 1 1
514 1 1 1 1 56 SER H A 56 . HN 1 1
514 1 2 1 1 63 TRP HH2 A 63 . HH2 1 1
515 1 1 1 1 80 ASP H A 80 . HN 1 1
515 1 2 1 1 81 VAL H A 81 . HN 1 1
516 1 1 1 1 28 TYR H A 28 . HN 1 1
516 1 2 1 1 28 TYR QD A 28 . HD1 1 1
517 1 1 1 1 65 ARG HE A 65 . HE 1 1
517 1 2 1 1 69 PHE QE A 69 . HE1 1 1
518 1 1 1 1 69 PHE QE A 69 . HE1 1 1
518 1 2 1 1 70 SER H A 70 . HN 1 1
519 1 1 1 1 40 ARG HE A 40 . HE 1 1
519 1 2 1 1 41 ARG H A 41 . HN 1 1
520 1 1 1 1 41 ARG HE A 41 . HE 1 1
520 1 2 1 1 42 GLU H A 42 . HN 1 1
521 1 1 1 1 69 PHE QD A 69 . HD1 1 1
521 1 2 1 1 70 SER H A 70 . HN 1 1
522 1 1 1 1 31 TYR H A 31 . HN 1 1
522 1 2 1 1 31 TYR QD A 31 . HD1 1 1
523 1 1 1 1 69 PHE QD A 69 . HD1 1 1
523 1 2 1 1 71 HIS HE1 A 71 . HE1 1 1
524 1 1 1 1 16 VAL H A 16 . HN 1 1
524 1 2 1 1 21 PHE QE A 21 . HE1 1 1
525 1 1 1 1 63 TRP H A 63 . HN 1 1
525 1 2 1 1 63 TRP HD1 A 63 . HD1 1 1
526 1 1 1 1 73 TYR QD A 73 . HD1 1 1
526 1 2 1 1 75 ASP H A 75 . HN 1 1
527 1 1 1 1 16 VAL H A 16 . HN 1 1
527 1 2 1 1 21 PHE QD A 21 . HD1 1 1
528 1 1 1 1 21 PHE H A 21 . HN 1 1
528 1 2 1 1 21 PHE QD A 21 . HD1 1 1
529 1 1 1 1 73 TYR QD A 73 . HD1 1 1
529 1 2 1 1 89 ARG H A 89 . HN 1 1
530 1 1 1 1 20 VAL H A 20 . HN 1 1
530 1 2 1 1 21 PHE H A 21 . HN 1 1
531 1 1 1 1 17 SER H A 17 . HN 1 1
531 1 2 1 1 20 VAL H A 20 . HN 1 1
532 1 1 1 1 68 CYS H A 68 . HN 1 1
532 1 2 1 1 86 ARG HE A 86 . HE 1 1
533 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
533 1 2 1 1 65 ARG HE A 65 . HE 1 1
534 1 1 1 1 21 PHE QD A 21 . HD1 1 1
534 1 2 1 1 41 ARG H A 41 . HN 1 1
535 1 1 1 1 73 TYR QD A 73 . HD1 1 1
535 1 2 1 1 91 GLY H A 91 . HN 1 1
536 1 1 1 1 28 TYR H A 28 . HN 1 1
536 1 2 1 1 28 TYR QE A 28 . HE1 1 1
537 1 1 1 1 21 PHE QD A 21 . HD1 1 1
537 1 2 1 1 25 VAL H A 25 . HN 1 1
538 1 1 1 1 43 ASN H A 43 . HN 1 1
538 1 2 1 1 43 ASN HD22 A 43 . HD21 1 1
539 1 1 1 1 73 TYR QD A 73 . HD1 1 1
539 1 2 1 1 74 THR H A 74 . HN 1 1
540 1 1 1 1 21 PHE QD A 21 . HD1 1 1
540 1 2 1 1 39 ARG H A 39 . HN 1 1
541 1 1 1 1 73 TYR QE A 73 . HE1 1 1
541 1 2 1 1 75 ASP H A 75 . HN 1 1
542 1 1 1 1 73 TYR QE A 73 . HE1 1 1
542 1 2 1 1 89 ARG H A 89 . HN 1 1
543 1 1 1 1 84 SER H A 84 . HN 1 1
543 1 2 1 1 85 TYR QD A 85 . HD1 1 1
544 1 1 1 1 73 TYR QE A 73 . HE1 1 1
544 1 2 1 1 91 GLY H A 91 . HN 1 1
545 1 1 1 1 67 THR H A 67 . HN 1 1
545 1 2 1 1 68 CYS H A 68 . HN 1 1
546 1 1 1 1 85 TYR QD A 85 . HD1 1 1
546 1 2 1 1 86 ARG H A 86 . HN 1 1
547 1 1 1 1 85 TYR QE A 85 . HE1 1 1
547 1 2 1 1 86 ARG H A 86 . HN 1 1
548 1 1 1 1 73 TYR QE A 73 . HE1 1 1
548 1 2 1 1 74 THR H A 74 . HN 1 1
549 1 1 1 1 73 TYR QE A 73 . HE1 1 1
549 1 2 1 1 92 ARG H A 92 . HN 1 1
550 1 1 1 1 35 ARG H A 35 . HN 1 1
550 1 2 1 1 36 TYR QE A 36 . HE1 1 1
551 1 1 1 1 73 TYR QE A 73 . HE1 1 1
551 1 2 1 1 77 PHE H A 77 . HN 1 1
552 1 1 1 1 34 TYR QD A 34 . HD1 1 1
552 1 2 1 1 35 ARG H A 35 . HN 1 1
553 1 1 1 1 31 TYR QD A 31 . HD1 1 1
553 1 2 1 1 32 ALA H A 32 . HN 1 1
554 1 1 1 1 45 TYR H A 45 . HN 1 1
554 1 2 1 1 45 TYR QD A 45 . HD1 1 1
555 1 1 1 1 45 TYR QD A 45 . HD1 1 1
555 1 2 1 1 46 GLN H A 46 . HN 1 1
556 1 1 1 1 32 ALA H A 32 . HN 1 1
556 1 2 1 1 33 LEU H A 33 . HN 1 1
557 1 1 1 1 6 LEU H A 6 . HN 1 1
557 1 2 1 1 11 TYR QE A 11 . HE1 1 1
558 1 1 1 1 21 PHE QD A 21 . HD1 1 1
558 1 2 1 1 22 ALA H A 22 . HN 1 1
559 1 1 1 1 21 PHE QD A 21 . HD1 1 1
559 1 2 1 1 40 ARG H A 40 . HN 1 1
560 1 1 1 1 45 TYR H A 45 . HN 1 1
560 1 2 1 1 45 TYR QE A 45 . HE1 1 1
561 1 1 1 1 12 ALA H A 12 . HN 1 1
561 1 2 1 1 13 GLY H A 13 . HN 1 1
562 1 1 1 1 31 TYR QE A 31 . HE1 1 1
562 1 2 1 1 32 ALA H A 32 . HN 1 1
563 1 1 1 1 53 ASP H A 53 . HN 1 1
563 1 2 1 1 85 TYR QE A 85 . HE1 1 1
564 1 1 1 1 53 ASP H A 53 . HN 1 1
564 1 2 1 1 85 TYR QD A 85 . HD1 1 1
565 1 1 1 1 9 ALA H A 9 . HN 1 1
565 1 2 1 1 36 TYR QE A 36 . HE1 1 1
566 1 1 1 1 55 HIS H A 55 . HN 1 1
566 1 2 1 1 64 CYS H A 64 . HN 1 1
567 1 1 1 1 85 TYR H A 85 . HN 1 1
567 1 2 1 1 85 TYR QD A 85 . HD1 1 1
568 1 1 1 1 85 TYR H A 85 . HN 1 1
568 1 2 1 1 85 TYR QE A 85 . HE1 1 1
569 1 1 1 1 9 ALA H A 9 . HN 1 1
569 1 2 1 1 28 TYR QE A 28 . HE1 1 1
570 1 1 1 1 11 TYR H A 11 . HN 1 1
570 1 2 1 1 12 ALA H A 12 . HN 1 1
571 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
571 1 2 1 1 64 CYS H A 64 . HN 1 1
572 1 1 1 1 9 ALA H A 9 . HN 1 1
572 1 2 1 1 11 TYR QD A 11 . HD1 1 1
573 1 1 1 1 34 TYR QD A 34 . HD1 1 1
573 1 2 1 1 37 ASN H A 37 . HN 1 1
574 1 1 1 1 8 ILE H A 8 . HN 1 1
574 1 2 1 1 10 SER H A 10 . HN 1 1
575 1 1 1 1 8 ILE H A 8 . HN 1 1
575 1 2 1 1 9 ALA H A 9 . HN 1 1
576 1 1 1 1 28 TYR QE A 28 . HE1 1 1
576 1 2 1 1 29 GLY H A 29 . HN 1 1
577 1 1 1 1 61 ARG H A 61 . HN 1 1
577 1 2 1 1 61 ARG HE A 61 . HE 1 1
578 1 1 1 1 76 TRP HZ3 A 76 . HZ3 1 1
578 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
579 1 1 1 1 26 THR H A 26 . HN 1 1
579 1 2 1 1 28 TYR QD A 28 . HD1 1 1
580 1 1 1 1 36 TYR H A 36 . HN 1 1
580 1 2 1 1 36 TYR QD A 36 . HD1 1 1
581 1 1 1 1 33 LEU H A 33 . HN 1 1
581 1 2 1 1 34 TYR H A 34 . HN 1 1
582 1 1 1 1 76 TRP HH2 A 76 . HH2 1 1
582 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
583 1 1 1 1 64 CYS HA A 64 . HA 1 1
583 1 2 1 1 65 ARG H A 65 . HN 1 1
584 1 1 1 1 63 TRP H A 63 . HN 1 1
584 1 2 1 1 64 CYS HA A 64 . HA 1 1
585 1 1 1 1 64 CYS HA A 64 . HA 1 1
585 1 2 1 1 88 CYS H A 88 . HN 1 1
586 1 1 1 1 76 TRP HE3 A 76 . HE3 1 1
586 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
587 1 1 1 1 76 TRP HH2 A 76 . HH2 1 1
587 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
588 1 1 1 1 76 TRP HZ3 A 76 . HZ3 1 1
588 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
589 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
589 1 2 1 1 64 CYS HA A 64 . HA 1 1
590 1 1 1 1 64 CYS HA A 64 . HA 1 1
590 1 2 1 1 85 TYR QE A 85 . HE1 1 1
591 1 1 1 1 55 HIS H A 55 . HN 1 1
591 1 2 1 1 64 CYS HA A 64 . HA 1 1
592 1 1 1 1 64 CYS HA A 64 . HA 1 1
592 1 2 1 1 85 TYR QD A 85 . HD1 1 1
593 1 1 1 1 65 ARG H A 65 . HN 1 1
593 1 2 1 1 85 TYR HA A 85 . HA 1 1
594 1 1 1 1 57 CYS HA A 57 . HA 1 1
594 1 2 1 1 58 ALA H A 58 . HN 1 1
595 1 1 1 1 72 GLU HA A 72 . HA 1 1
595 1 2 1 1 73 TYR H A 73 . HN 1 1
596 1 1 1 1 58 ALA H A 58 . HN 1 1
596 1 2 1 1 78 ASN HA A 78 . HA 1 1
597 1 1 1 1 78 ASN HA A 78 . HA 1 1
597 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
598 1 1 1 1 73 TYR H A 73 . HN 1 1
598 1 2 1 1 73 TYR HA A 73 . HA 1 1
599 1 1 1 1 72 GLU HA A 72 . HA 1 1
599 1 2 1 1 89 ARG H A 89 . HN 1 1
600 1 1 1 1 75 ASP H A 75 . HN 1 1
600 1 2 1 1 88 CYS HA A 88 . HA 1 1
601 1 1 1 1 88 CYS HA A 88 . HA 1 1
601 1 2 1 1 89 ARG H A 89 . HN 1 1
602 1 1 1 1 15 THR HA A 15 . HA 1 1
602 1 2 1 1 16 VAL H A 16 . HN 1 1
603 1 1 1 1 63 TRP H A 63 . HN 1 1
603 1 2 1 1 89 ARG HA A 89 . HA 1 1
604 1 1 1 1 16 VAL H A 16 . HN 1 1
604 1 2 1 1 16 VAL HA A 16 . HA 1 1
605 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
605 1 2 1 1 63 TRP H A 63 . HN 1 1
606 1 1 1 1 16 VAL HA A 16 . HA 1 1
606 1 2 1 1 21 PHE H A 21 . HN 1 1
607 1 1 1 1 69 PHE H A 69 . HN 1 1
607 1 2 1 1 72 GLU HA A 72 . HA 1 1
608 1 1 1 1 72 GLU HA A 72 . HA 1 1
608 1 2 1 1 91 GLY H A 91 . HN 1 1
609 1 1 1 1 78 ASN HA A 78 . HA 1 1
609 1 2 1 1 80 ASP H A 80 . HN 1 1
610 1 1 1 1 88 CYS H A 88 . HN 1 1
610 1 2 1 1 88 CYS HA A 88 . HA 1 1
611 1 1 1 1 87 CYS H A 87 . HN 1 1
611 1 2 1 1 88 CYS HA A 88 . HA 1 1
612 1 1 1 1 15 THR HA A 15 . HA 1 1
612 1 2 1 1 41 ARG H A 41 . HN 1 1
613 1 1 1 1 68 CYS H A 68 . HN 1 1
613 1 2 1 1 69 PHE HA A 69 . HA 1 1
614 1 1 1 1 69 PHE HA A 69 . HA 1 1
614 1 2 1 1 70 SER H A 70 . HN 1 1
615 1 1 1 1 16 VAL HA A 16 . HA 1 1
615 1 2 1 1 17 SER H A 17 . HN 1 1
616 1 1 1 1 57 CYS HA A 57 . HA 1 1
616 1 2 1 1 59 ASN H A 59 . HN 1 1
617 1 1 1 1 63 TRP HA A 63 . HA 1 1
617 1 2 1 1 63 TRP HE1 A 63 . HE1 1 1
618 1 1 1 1 54 SER HA A 54 . HA 1 1
618 1 2 1 1 63 TRP HE1 A 63 . HE1 1 1
619 1 1 1 1 54 SER QB A 54 . HB1 1 1
619 1 2 1 1 63 TRP HE1 A 63 . HE1 1 1
620 1 1 1 1 65 ARG H A 65 . HN 1 1
620 1 2 1 1 86 ARG HA A 86 . HA 1 1
621 1 1 1 1 73 TYR H A 73 . HN 1 1
621 1 2 1 1 90 PRO HA A 90 . HA 1 1
622 1 1 1 1 63 TRP H A 63 . HN 1 1
622 1 2 1 1 63 TRP HA A 63 . HA 1 1
623 1 1 1 1 89 ARG H A 89 . HN 1 1
623 1 2 1 1 90 PRO HA A 90 . HA 1 1
624 1 1 1 1 87 CYS H A 87 . HN 1 1
624 1 2 1 1 87 CYS HA A 87 . HA 1 1
625 1 1 1 1 68 CYS HA A 68 . HA 1 1
625 1 2 1 1 69 PHE H A 69 . HN 1 1
626 1 1 1 1 90 PRO HA A 90 . HA 1 1
626 1 2 1 1 91 GLY H A 91 . HN 1 1
627 1 1 1 1 43 ASN H A 43 . HN 1 1
627 1 2 1 1 43 ASN HA A 43 . HA 1 1
628 1 1 1 1 85 TYR HA A 85 . HA 1 1
628 1 2 1 1 86 ARG H A 86 . HN 1 1
629 1 1 1 1 55 HIS HD1 A 55 . HD1 1 1
629 1 2 1 1 82 CYS HA A 82 . HA 1 1
630 1 1 1 1 43 ASN HA A 43 . HA 1 1
630 1 2 1 1 44 SER H A 44 . HN 1 1
631 1 1 1 1 38 ILE HA A 38 . HA 1 1
631 1 2 1 1 39 ARG H A 39 . HN 1 1
632 1 1 1 1 87 CYS HA A 87 . HA 1 1
632 1 2 1 1 88 CYS H A 88 . HN 1 1
633 1 1 1 1 28 TYR H A 28 . HN 1 1
633 1 2 1 1 28 TYR HA A 28 . HA 1 1
634 1 1 1 1 55 HIS HA A 55 . HA 1 1
634 1 2 1 1 63 TRP HE1 A 63 . HE1 1 1
635 1 1 1 1 17 SER HA A 17 . HA 1 1
635 1 2 1 1 18 ALA H A 18 . HN 1 1
636 1 1 1 1 17 SER QB A 17 . HB1 1 1
636 1 2 1 1 18 ALA H A 18 . HN 1 1
637 1 1 1 1 73 TYR H A 73 . HN 1 1
637 1 2 1 1 91 GLY HA3 A 91 . HA1 1 1
638 1 1 1 1 74 THR HA A 74 . HA 1 1
638 1 2 1 1 75 ASP H A 75 . HN 1 1
639 1 1 1 1 16 VAL H A 16 . HN 1 1
639 1 2 1 1 40 ARG HA A 40 . HA 1 1
640 1 1 1 1 19 PRO HA A 19 . HA 1 1
640 1 2 1 1 21 PHE H A 21 . HN 1 1
641 1 1 1 1 84 SER H A 84 . HN 1 1
641 1 2 1 1 84 SER HA A 84 . HA 1 1
642 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
642 1 2 1 1 30 ALA H A 30 . HN 1 1
643 1 1 1 1 74 THR HA A 74 . HA 1 1
643 1 2 1 1 89 ARG H A 89 . HN 1 1
644 1 1 1 1 18 ALA HA A 18 . HA 1 1
644 1 2 1 1 21 PHE H A 21 . HN 1 1
645 1 1 1 1 59 ASN H A 59 . HN 1 1
645 1 2 1 1 59 ASN HA A 59 . HA 1 1
646 1 1 1 1 79 ASN HA A 79 . HA 1 1
646 1 2 1 1 87 CYS H A 87 . HN 1 1
647 1 1 1 1 91 GLY H A 91 . HN 1 1
647 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
648 1 1 1 1 17 SER H A 17 . HN 1 1
648 1 2 1 1 17 SER QB A 17 . HB2 1 1
649 1 1 1 1 70 SER H A 70 . HN 1 1
649 1 2 1 1 70 SER HA A 70 . HA 1 1
650 1 1 1 1 40 ARG HA A 40 . HA 1 1
650 1 2 1 1 41 ARG H A 41 . HN 1 1
651 1 1 1 1 17 SER H A 17 . HN 1 1
651 1 2 1 1 17 SER HA A 17 . HA 1 1
652 1 1 1 1 80 ASP H A 80 . HN 1 1
652 1 2 1 1 80 ASP HA A 80 . HA 1 1
653 1 1 1 1 42 GLU H A 42 . HN 1 1
653 1 2 1 1 42 GLU HA A 42 . HA 1 1
654 1 1 1 1 42 GLU HA A 42 . HA 1 1
654 1 2 1 1 43 ASN H A 43 . HN 1 1
655 1 1 1 1 31 TYR H A 31 . HN 1 1
655 1 2 1 1 31 TYR HA A 31 . HA 1 1
656 1 1 1 1 25 VAL H A 25 . HN 1 1
656 1 2 1 1 26 THR HB A 26 . HB 1 1
657 1 1 1 1 50 SER HA A 50 . HA 1 1
657 1 2 1 1 51 ASP H A 51 . HN 1 1
658 1 1 1 1 49 ARG H A 49 . HN 1 1
658 1 2 1 1 49 ARG HA A 49 . HA 1 1
659 1 1 1 1 52 HIS H A 52 . HN 1 1
659 1 2 1 1 52 HIS HA A 52 . HA 1 1
660 1 1 1 1 50 SER H A 50 . HN 1 1
660 1 2 1 1 50 SER HA A 50 . HA 1 1
661 1 1 1 1 49 ARG HA A 49 . HA 1 1
661 1 2 1 1 50 SER H A 50 . HN 1 1
662 1 1 1 1 1 PCA HA A 1 . HA 1 1
662 1 2 1 1 2 ALA H A 2 . HN 1 1
663 1 1 1 1 2 ALA H A 2 . HN 1 1
663 1 2 1 1 2 ALA HA A 2 . HA 1 1
664 1 1 1 1 89 ARG H A 89 . HN 1 1
664 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
665 1 1 1 1 21 PHE H A 21 . HN 1 1
665 1 2 1 1 22 ALA HA A 22 . HA 1 1
666 1 1 1 1 67 THR HA A 67 . HA 1 1
666 1 2 1 1 68 CYS H A 68 . HN 1 1
667 1 1 1 1 23 ALA HA A 23 . HA 1 1
667 1 2 1 1 25 VAL H A 25 . HN 1 1
668 1 1 1 1 48 ILE HA A 48 . HA 1 1
668 1 2 1 1 49 ARG H A 49 . HN 1 1
669 1 1 1 1 60 ASN H A 60 . HN 1 1
669 1 2 1 1 60 ASN HA A 60 . HA 1 1
670 1 1 1 1 3 GLN HA A 3 . HA 1 1
670 1 2 1 1 4 ALA H A 4 . HN 1 1
671 1 1 1 1 58 ALA H A 58 . HN 1 1
671 1 2 1 1 58 ALA HA A 58 . HA 1 1
672 1 1 1 1 58 ALA HA A 58 . HA 1 1
672 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
673 1 1 1 1 18 ALA H A 18 . HN 1 1
673 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
674 1 1 1 1 65 ARG H A 65 . HN 1 1
674 1 2 1 1 66 PRO HA A 66 . HA 1 1
675 1 1 1 1 74 THR HB A 74 . HB 1 1
675 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
676 1 1 1 1 76 TRP HB2 A 76 . HB1 1 1
676 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
677 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
677 1 2 1 1 58 ALA H A 58 . HN 1 1
678 1 1 1 1 65 ARG H A 65 . HN 1 1
678 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
679 1 1 1 1 16 VAL H A 16 . HN 1 1
679 1 2 1 1 21 PHE HA A 21 . HA 1 1
680 1 1 1 1 74 THR HB A 74 . HB 1 1
680 1 2 1 1 75 ASP H A 75 . HN 1 1
681 1 1 1 1 63 TRP H A 63 . HN 1 1
681 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
682 1 1 1 1 89 ARG H A 89 . HN 1 1
682 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
683 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
683 1 2 1 1 21 PHE H A 21 . HN 1 1
684 1 1 1 1 83 GLY HA3 A 83 . HA1 1 1
684 1 2 1 1 84 SER H A 84 . HN 1 1
685 1 1 1 1 58 ALA HA A 58 . HA 1 1
685 1 2 1 1 59 ASN H A 59 . HN 1 1
686 1 1 1 1 67 THR HB A 67 . HB 1 1
686 1 2 1 1 68 CYS H A 68 . HN 1 1
687 1 1 1 1 41 ARG H A 41 . HN 1 1
687 1 2 1 1 41 ARG HA A 41 . HA 1 1
688 1 1 1 1 17 SER H A 17 . HN 1 1
688 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
689 1 1 1 1 41 ARG HA A 41 . HA 1 1
689 1 2 1 1 42 GLU H A 42 . HN 1 1
690 1 1 1 1 25 VAL H A 25 . HN 1 1
690 1 2 1 1 26 THR HA A 26 . HA 1 1
691 1 1 1 1 66 PRO HA A 66 . HA 1 1
691 1 2 1 1 86 ARG H A 86 . HN 1 1
692 1 1 1 1 22 ALA HA A 22 . HA 1 1
692 1 2 1 1 25 VAL H A 25 . HN 1 1
693 1 1 1 1 24 LEU HA A 24 . HA 1 1
693 1 2 1 1 25 VAL H A 25 . HN 1 1
694 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
694 1 2 1 1 31 TYR H A 31 . HN 1 1
695 1 1 1 1 30 ALA HA A 30 . HA 1 1
695 1 2 1 1 31 TYR H A 31 . HN 1 1
696 1 1 1 1 24 LEU H A 24 . HN 1 1
696 1 2 1 1 24 LEU HA A 24 . HA 1 1
697 1 1 1 1 56 SER H A 56 . HN 1 1
697 1 2 1 1 56 SER HB3 A 56 . HB2 1 1
698 1 1 1 1 56 SER HB2 A 56 . HB1 1 1
698 1 2 1 1 60 ASN H A 60 . HN 1 1
699 1 1 1 1 50 SER HB3 A 50 . HB2 1 1
699 1 2 1 1 51 ASP H A 51 . HN 1 1
700 1 1 1 1 50 SER HB2 A 50 . HB1 1 1
700 1 2 1 1 51 ASP H A 51 . HN 1 1
701 1 1 1 1 50 SER H A 50 . HN 1 1
701 1 2 1 1 50 SER HB3 A 50 . HB2 1 1
702 1 1 1 1 50 SER H A 50 . HN 1 1
702 1 2 1 1 50 SER HB2 A 50 . HB1 1 1
703 1 1 1 1 91 GLY HA3 A 91 . HA1 1 1
703 1 2 1 1 92 ARG H A 92 . HN 1 1
704 1 1 1 1 32 ALA HA A 32 . HA 1 1
704 1 2 1 1 35 ARG H A 35 . HN 1 1
705 1 1 1 1 6 LEU H A 6 . HN 1 1
705 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
706 1 1 1 1 44 SER QB A 44 . HB2 1 1
706 1 2 1 1 45 TYR H A 45 . HN 1 1
707 1 1 1 1 13 GLY QA A 13 . HA1 1 1
707 1 2 1 1 14 LEU H A 14 . HN 1 1
708 1 1 1 1 73 TYR HA A 73 . HA 1 1
708 1 2 1 1 74 THR H A 74 . HN 1 1
709 1 1 1 1 15 THR HA A 15 . HA 1 1
709 1 2 1 1 39 ARG H A 39 . HN 1 1
710 1 1 1 1 77 PHE H A 77 . HN 1 1
710 1 2 1 1 78 ASN HA A 78 . HA 1 1
711 1 1 1 1 72 GLU HA A 72 . HA 1 1
711 1 2 1 1 92 ARG H A 92 . HN 1 1
712 1 1 1 1 15 THR H A 15 . HN 1 1
712 1 2 1 1 15 THR HA A 15 . HA 1 1
713 1 1 1 1 61 ARG HA A 61 . HA 1 1
713 1 2 1 1 62 GLY H A 62 . HN 1 1
714 1 1 1 1 13 GLY H A 13 . HN 1 1
714 1 2 1 1 38 ILE HA A 38 . HA 1 1
715 1 1 1 1 5 LEU HA A 5 . HA 1 1
715 1 2 1 1 6 LEU H A 6 . HN 1 1
716 1 1 1 1 34 TYR HA A 34 . HA 1 1
716 1 2 1 1 35 ARG H A 35 . HN 1 1
717 1 1 1 1 77 PHE H A 77 . HN 1 1
717 1 2 1 1 77 PHE HA A 77 . HA 1 1
718 1 1 1 1 11 TYR HA A 11 . HA 1 1
718 1 2 1 1 14 LEU H A 14 . HN 1 1
719 1 1 1 1 45 TYR H A 45 . HN 1 1
719 1 2 1 1 45 TYR HA A 45 . HA 1 1
720 1 1 1 1 45 TYR HA A 45 . HA 1 1
720 1 2 1 1 46 GLN H A 46 . HN 1 1
721 1 1 1 1 5 LEU H A 5 . HN 1 1
721 1 2 1 1 5 LEU HA A 5 . HA 1 1
722 1 1 1 1 44 SER HA A 44 . HA 1 1
722 1 2 1 1 45 TYR H A 45 . HN 1 1
723 1 1 1 1 40 ARG H A 40 . HN 1 1
723 1 2 1 1 40 ARG HA A 40 . HA 1 1
724 1 1 1 1 46 GLN HA A 46 . HA 1 1
724 1 2 1 1 47 ARG H A 47 . HN 1 1
725 1 1 1 1 60 ASN HA A 60 . HA 1 1
725 1 2 1 1 62 GLY H A 62 . HN 1 1
726 1 1 1 1 47 ARG HA A 47 . HA 1 1
726 1 2 1 1 48 ILE H A 48 . HN 1 1
727 1 1 1 1 31 TYR HA A 31 . HA 1 1
727 1 2 1 1 32 ALA H A 32 . HN 1 1
728 1 1 1 1 12 ALA HA A 12 . HA 1 1
728 1 2 1 1 14 LEU H A 14 . HN 1 1
729 1 1 1 1 48 ILE H A 48 . HN 1 1
729 1 2 1 1 48 ILE HA A 48 . HA 1 1
730 1 1 1 1 76 TRP HA A 76 . HA 1 1
730 1 2 1 1 77 PHE H A 77 . HN 1 1
731 1 1 1 1 56 SER HB2 A 56 . HB1 1 1
731 1 2 1 1 62 GLY H A 62 . HN 1 1
732 1 1 1 1 12 ALA HA A 12 . HA 1 1
732 1 2 1 1 13 GLY H A 13 . HN 1 1
733 1 1 1 1 13 GLY H A 13 . HN 1 1
733 1 2 1 1 13 GLY QA A 13 . HA2 1 1
734 1 1 1 1 63 TRP HA A 63 . HA 1 1
734 1 2 1 1 64 CYS H A 64 . HN 1 1
735 1 1 1 1 29 GLY H A 29 . HN 1 1
735 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
736 1 1 1 1 7 PRO HA A 7 . HA 1 1
736 1 2 1 1 9 ALA H A 9 . HN 1 1
737 1 1 1 1 36 TYR HA A 36 . HA 1 1
737 1 2 1 1 37 ASN H A 37 . HN 1 1
738 1 1 1 1 57 CYS H A 57 . HN 1 1
738 1 2 1 1 63 TRP HA A 63 . HA 1 1
739 1 1 1 1 84 SER HA A 84 . HA 1 1
739 1 2 1 1 85 TYR H A 85 . HN 1 1
740 1 1 1 1 79 ASN HD21 A 79 . HD21 1 1
740 1 2 1 1 86 ARG HA A 86 . HA 1 1
741 1 1 1 1 82 CYS HA A 82 . HA 1 1
741 1 2 1 1 83 GLY H A 83 . HN 1 1
742 1 1 1 1 57 CYS H A 57 . HN 1 1
742 1 2 1 1 57 CYS HA A 57 . HA 1 1
743 1 1 1 1 14 LEU H A 14 . HN 1 1
743 1 2 1 1 15 THR HA A 15 . HA 1 1
744 1 1 1 1 72 GLU H A 72 . HN 1 1
744 1 2 1 1 72 GLU HA A 72 . HA 1 1
745 1 1 1 1 78 ASN H A 78 . HN 1 1
745 1 2 1 1 78 ASN HA A 78 . HA 1 1
746 1 1 1 1 72 GLU H A 72 . HN 1 1
746 1 2 1 1 73 TYR HA A 73 . HA 1 1
747 1 1 1 1 78 ASN HA A 78 . HA 1 1
747 1 2 1 1 79 ASN H A 79 . HN 1 1
748 1 1 1 1 77 PHE QD A 77 . HD1 1 1
748 1 2 1 1 78 ASN HA A 78 . HA 1 1
749 1 1 1 1 61 ARG H A 61 . HN 1 1
749 1 2 1 1 61 ARG HA A 61 . HA 1 1
750 1 1 1 1 43 ASN HA A 43 . HA 1 1
750 1 2 1 1 43 ASN HD21 A 43 . HD22 1 1
751 1 1 1 1 75 ASP HA A 75 . HA 1 1
751 1 2 1 1 76 TRP H A 76 . HN 1 1
752 1 1 1 1 60 ASN HD21 A 60 . HD22 1 1
752 1 2 1 1 63 TRP HA A 63 . HA 1 1
753 1 1 1 1 11 TYR H A 11 . HN 1 1
753 1 2 1 1 11 TYR HA A 11 . HA 1 1
754 1 1 1 1 81 VAL HA A 81 . HA 1 1
754 1 2 1 1 83 GLY H A 83 . HN 1 1
755 1 1 1 1 79 ASN HA A 79 . HA 1 1
755 1 2 1 1 82 CYS H A 82 . HN 1 1
756 1 1 1 1 56 SER HA A 56 . HA 1 1
756 1 2 1 1 57 CYS H A 57 . HN 1 1
757 1 1 1 1 26 THR H A 26 . HN 1 1
757 1 2 1 1 26 THR HB A 26 . HB 1 1
758 1 1 1 1 37 ASN H A 37 . HN 1 1
758 1 2 1 1 37 ASN HA A 37 . HA 1 1
759 1 1 1 1 56 SER HA A 56 . HA 1 1
759 1 2 1 1 64 CYS H A 64 . HN 1 1
760 1 1 1 1 60 ASN HA A 60 . HA 1 1
760 1 2 1 1 61 ARG H A 61 . HN 1 1
761 1 1 1 1 70 SER HA A 70 . HA 1 1
761 1 2 1 1 72 GLU H A 72 . HN 1 1
762 1 1 1 1 11 TYR H A 11 . HN 1 1
762 1 2 1 1 12 ALA HA A 12 . HA 1 1
763 1 1 1 1 76 TRP HA A 76 . HA 1 1
763 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
764 1 1 1 1 23 ALA HA A 23 . HA 1 1
764 1 2 1 1 26 THR H A 26 . HN 1 1
765 1 1 1 1 10 SER HA A 10 . HA 1 1
765 1 2 1 1 11 TYR H A 11 . HN 1 1
766 1 1 1 1 22 ALA HA A 22 . HA 1 1
766 1 2 1 1 26 THR H A 26 . HN 1 1
767 1 1 1 1 24 LEU HA A 24 . HA 1 1
767 1 2 1 1 26 THR H A 26 . HN 1 1
768 1 1 1 1 10 SER H A 10 . HN 1 1
768 1 2 1 1 10 SER HA A 10 . HA 1 1
769 1 1 1 1 9 ALA H A 9 . HN 1 1
769 1 2 1 1 10 SER HA A 10 . HA 1 1
770 1 1 1 1 56 SER HB2 A 56 . HB1 1 1
770 1 2 1 1 57 CYS H A 57 . HN 1 1
771 1 1 1 1 56 SER HB3 A 56 . HB2 1 1
771 1 2 1 1 57 CYS H A 57 . HN 1 1
772 1 1 1 1 29 GLY H A 29 . HN 1 1
772 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
773 1 1 1 1 83 GLY H A 83 . HN 1 1
773 1 2 1 1 83 GLY HA3 A 83 . HA1 1 1
774 1 1 1 1 33 LEU HA A 33 . HA 1 1
774 1 2 1 1 37 ASN H A 37 . HN 1 1
775 1 1 1 1 32 ALA H A 32 . HN 1 1
775 1 2 1 1 32 ALA HA A 32 . HA 1 1
776 1 1 1 1 15 THR H A 15 . HN 1 1
776 1 2 1 1 15 THR HB A 15 . HB 1 1
777 1 1 1 1 71 HIS HD2 A 71 . HD2 1 1
777 1 2 1 1 72 GLU HA A 72 . HA 1 1
778 1 1 1 1 78 ASN HA A 78 . HA 1 1
778 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
779 1 1 1 1 75 ASP HA A 75 . HA 1 1
779 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
780 1 1 1 1 21 PHE QE A 21 . HE1 1 1
780 1 2 1 1 39 ARG HA A 39 . HA 1 1
781 1 1 1 1 89 ARG HA A 89 . HA 1 1
781 1 2 1 1 89 ARG HE A 89 . HE 1 1
782 1 1 1 1 69 PHE HA A 69 . HA 1 1
782 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
783 1 1 1 1 69 PHE HA A 69 . HA 1 1
783 1 2 1 1 69 PHE QE A 69 . HE1 1 1
784 1 1 1 1 69 PHE HA A 69 . HA 1 1
784 1 2 1 1 69 PHE QD A 69 . HD1 1 1
785 1 1 1 1 15 THR HA A 15 . HA 1 1
785 1 2 1 1 39 ARG HE A 39 . HE 1 1
786 1 1 1 1 73 TYR HA A 73 . HA 1 1
786 1 2 1 1 73 TYR QD A 73 . HD1 1 1
787 1 1 1 1 15 THR HA A 15 . HA 1 1
787 1 2 1 1 21 PHE QD A 21 . HD1 1 1
788 1 1 1 1 11 TYR QD A 11 . HD1 1 1
788 1 2 1 1 16 VAL HA A 16 . HA 1 1
789 1 1 1 1 21 PHE QD A 21 . HD1 1 1
789 1 2 1 1 39 ARG HA A 39 . HA 1 1
790 1 1 1 1 73 TYR HA A 73 . HA 1 1
790 1 2 1 1 73 TYR QE A 73 . HE1 1 1
791 1 1 1 1 73 TYR QE A 73 . HE1 1 1
791 1 2 1 1 89 ARG HA A 89 . HA 1 1
792 1 1 1 1 73 TYR QE A 73 . HE1 1 1
792 1 2 1 1 75 ASP HA A 75 . HA 1 1
793 1 1 1 1 85 TYR HA A 85 . HA 1 1
793 1 2 1 1 85 TYR QD A 85 . HD1 1 1
794 1 1 1 1 85 TYR HA A 85 . HA 1 1
794 1 2 1 1 85 TYR QE A 85 . HE1 1 1
795 1 1 1 1 51 ASP HA A 51 . HA 1 1
795 1 2 1 1 54 SER H A 54 . HN 1 1
796 1 1 1 1 27 VAL H A 27 . HN 1 1
796 1 2 1 1 28 TYR HA A 28 . HA 1 1
797 1 1 1 1 78 ASN H A 78 . HN 1 1
797 1 2 1 1 79 ASN HA A 79 . HA 1 1
798 1 1 1 1 60 ASN HA A 60 . HA 1 1
798 1 2 1 1 60 ASN HD21 A 60 . HD22 1 1
799 1 1 1 1 36 TYR H A 36 . HN 1 1
799 1 2 1 1 36 TYR HA A 36 . HA 1 1
800 1 1 1 1 77 PHE HA A 77 . HA 1 1
800 1 2 1 1 79 ASN H A 79 . HN 1 1
801 1 1 1 1 34 TYR H A 34 . HN 1 1
801 1 2 1 1 34 TYR HA A 34 . HA 1 1
802 1 1 1 1 54 SER H A 54 . HN 1 1
802 1 2 1 1 54 SER HA A 54 . HA 1 1
803 1 1 1 1 54 SER H A 54 . HN 1 1
803 1 2 1 1 54 SER QB A 54 . HB1 1 1
804 1 1 1 1 54 SER QB A 54 . HB1 1 1
804 1 2 1 1 63 TRP HE3 A 63 . HE3 1 1
805 1 1 1 1 77 PHE HA A 77 . HA 1 1
805 1 2 1 1 77 PHE QD A 77 . HD1 1 1
806 1 1 1 1 80 ASP HA A 80 . HA 1 1
806 1 2 1 1 81 VAL H A 81 . HN 1 1
807 1 1 1 1 81 VAL H A 81 . HN 1 1
807 1 2 1 1 81 VAL HA A 81 . HA 1 1
808 1 1 1 1 31 TYR HA A 31 . HA 1 1
808 1 2 1 1 34 TYR H A 34 . HN 1 1
809 1 1 1 1 79 ASN H A 79 . HN 1 1
809 1 2 1 1 79 ASN HA A 79 . HA 1 1
810 1 1 1 1 26 THR HB A 26 . HB 1 1
810 1 2 1 1 27 VAL H A 27 . HN 1 1
811 1 1 1 1 59 ASN HA A 59 . HA 1 1
811 1 2 1 1 59 ASN HD21 A 59 . HD21 1 1
812 1 1 1 1 76 TRP HA A 76 . HA 1 1
812 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
813 1 1 1 1 23 ALA HA A 23 . HA 1 1
813 1 2 1 1 27 VAL H A 27 . HN 1 1
814 1 1 1 1 76 TRP HA A 76 . HA 1 1
814 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
815 1 1 1 1 56 SER HA A 56 . HA 1 1
815 1 2 1 1 63 TRP HE3 A 63 . HE3 1 1
816 1 1 1 1 55 HIS HA A 55 . HA 1 1
816 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
817 1 1 1 1 23 ALA H A 23 . HN 1 1
817 1 2 1 1 23 ALA HA A 23 . HA 1 1
818 1 1 1 1 76 TRP HA A 76 . HA 1 1
818 1 2 1 1 78 ASN H A 78 . HN 1 1
819 1 1 1 1 22 ALA HA A 22 . HA 1 1
819 1 2 1 1 23 ALA H A 23 . HN 1 1
820 1 1 1 1 32 ALA HA A 32 . HA 1 1
820 1 2 1 1 36 TYR H A 36 . HN 1 1
821 1 1 1 1 56 SER HB3 A 56 . HB2 1 1
821 1 2 1 1 60 ASN HD21 A 60 . HD22 1 1
822 1 1 1 1 33 LEU HA A 33 . HA 1 1
822 1 2 1 1 36 TYR H A 36 . HN 1 1
823 1 1 1 1 32 ALA HA A 32 . HA 1 1
823 1 2 1 1 34 TYR H A 34 . HN 1 1
824 1 1 1 1 58 ALA HA A 58 . HA 1 1
824 1 2 1 1 61 ARG H A 61 . HN 1 1
825 1 1 1 1 26 THR H A 26 . HN 1 1
825 1 2 1 1 26 THR HA A 26 . HA 1 1
826 1 1 1 1 26 THR HA A 26 . HA 1 1
826 1 2 1 1 29 GLY H A 29 . HN 1 1
827 1 1 1 1 7 PRO HD3 A 7 . HD2 1 1
827 1 2 1 1 10 SER H A 10 . HN 1 1
828 1 1 1 1 66 PRO HA A 66 . HA 1 1
828 1 2 1 1 85 TYR H A 85 . HN 1 1
829 1 1 1 1 51 ASP HA A 51 . HA 1 1
829 1 2 1 1 52 HIS HD2 A 52 . HD2 1 1
830 1 1 1 1 21 PHE QE A 21 . HE1 1 1
830 1 2 1 1 38 ILE HA A 38 . HA 1 1
831 1 1 1 1 28 TYR HA A 28 . HA 1 1
831 1 2 1 1 28 TYR QD A 28 . HD1 1 1
832 1 1 1 1 61 ARG HA A 61 . HA 1 1
832 1 2 1 1 61 ARG HE A 61 . HE 1 1
833 1 1 1 1 68 CYS HA A 68 . HA 1 1
833 1 2 1 1 69 PHE QD A 69 . HD1 1 1
834 1 1 1 1 45 TYR HA A 45 . HA 1 1
834 1 2 1 1 45 TYR QD A 45 . HD1 1 1
835 1 1 1 1 36 TYR HA A 36 . HA 1 1
835 1 2 1 1 36 TYR QD A 36 . HD1 1 1
836 1 1 1 1 55 HIS HA A 55 . HA 1 1
836 1 2 1 1 63 TRP HH2 A 63 . HH2 1 1
837 1 1 1 1 12 ALA HA A 12 . HA 1 1
837 1 2 1 1 36 TYR QD A 36 . HD1 1 1
838 1 1 1 1 70 SER HA A 70 . HA 1 1
838 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
839 1 1 1 1 43 ASN HA A 43 . HA 1 1
839 1 2 1 1 43 ASN HD22 A 43 . HD21 1 1
840 1 1 1 1 63 TRP HD1 A 63 . HD1 1 1
840 1 2 1 1 65 ARG HA A 65 . HA 1 1
841 1 1 1 1 11 TYR HA A 11 . HA 1 1
841 1 2 1 1 11 TYR QD A 11 . HD1 1 1
842 1 1 1 1 11 TYR HA A 11 . HA 1 1
842 1 2 1 1 12 ALA H A 12 . HN 1 1
843 1 1 1 1 6 LEU HA A 6 . HA 1 1
843 1 2 1 1 11 TYR QE A 11 . HE1 1 1
844 1 1 1 1 7 PRO HA A 7 . HA 1 1
844 1 2 1 1 11 TYR QE A 11 . HE1 1 1
845 1 1 1 1 28 TYR HA A 28 . HA 1 1
845 1 2 1 1 28 TYR QE A 28 . HE1 1 1
846 1 1 1 1 21 PHE QD A 21 . HD1 1 1
846 1 2 1 1 38 ILE HA A 38 . HA 1 1
847 1 1 1 1 65 ARG HA A 65 . HA 1 1
847 1 2 1 1 85 TYR QE A 85 . HE1 1 1
848 1 1 1 1 54 SER HA A 54 . HA 1 1
848 1 2 1 1 85 TYR QE A 85 . HE1 1 1
849 1 1 1 1 7 PRO HA A 7 . HA 1 1
849 1 2 1 1 28 TYR QE A 28 . HE1 1 1
850 1 1 1 1 34 TYR HA A 34 . HA 1 1
850 1 2 1 1 34 TYR QE A 34 . HE1 1 1
851 1 1 1 1 73 TYR QD A 73 . HD1 1 1
851 1 2 1 1 92 ARG HA A 92 . HA 1 1
852 1 1 1 1 21 PHE QD A 21 . HD1 1 1
852 1 2 1 1 40 ARG HA A 40 . HA 1 1
853 1 1 1 1 44 SER HA A 44 . HA 1 1
853 1 2 1 1 45 TYR QD A 45 . HD1 1 1
854 1 1 1 1 31 TYR HA A 31 . HA 1 1
854 1 2 1 1 31 TYR QD A 31 . HD1 1 1
855 1 1 1 1 31 TYR HA A 31 . HA 1 1
855 1 2 1 1 34 TYR QD A 34 . HD1 1 1
856 1 1 1 1 18 ALA HA A 18 . HA 1 1
856 1 2 1 1 40 ARG HE A 40 . HE 1 1
857 1 1 1 1 31 TYR HA A 31 . HA 1 1
857 1 2 1 1 35 ARG HE A 35 . HE 1 1
858 1 1 1 1 60 ASN HA A 60 . HA 1 1
858 1 2 1 1 60 ASN HD22 A 60 . HD21 1 1
859 1 1 1 1 12 ALA H A 12 . HN 1 1
859 1 2 1 1 12 ALA HA A 12 . HA 1 1
860 1 1 1 1 10 SER HA A 10 . HA 1 1
860 1 2 1 1 11 TYR QD A 11 . HD1 1 1
861 1 1 1 1 10 SER HA A 10 . HA 1 1
861 1 2 1 1 12 ALA H A 12 . HN 1 1
862 1 1 1 1 76 TRP HA A 76 . HA 1 1
862 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
863 1 1 1 1 89 ARG HE A 89 . HE 1 1
863 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
864 1 1 1 1 17 SER QB A 17 . HB1 1 1
864 1 2 1 1 20 VAL H A 20 . HN 1 1
865 1 1 1 1 54 SER QB A 54 . HB1 1 1
865 1 2 1 1 85 TYR QE A 85 . HE1 1 1
866 1 1 1 1 36 TYR HA A 36 . HA 1 1
866 1 2 1 1 36 TYR QE A 36 . HE1 1 1
867 1 1 1 1 54 SER QB A 54 . HB1 1 1
867 1 2 1 1 55 HIS H A 55 . HN 1 1
868 1 1 1 1 54 SER QB A 54 . HB1 1 1
868 1 2 1 1 85 TYR QD A 85 . HD1 1 1
869 1 1 1 1 54 SER HA A 54 . HA 1 1
869 1 2 1 1 55 HIS H A 55 . HN 1 1
870 1 1 1 1 54 SER HA A 54 . HA 1 1
870 1 2 1 1 85 TYR QD A 85 . HD1 1 1
871 1 1 1 1 73 TYR QE A 73 . HE1 1 1
871 1 2 1 1 90 PRO HA A 90 . HA 1 1
872 1 1 1 1 65 ARG HA A 65 . HA 1 1
872 1 2 1 1 85 TYR QD A 85 . HD1 1 1
873 1 1 1 1 73 TYR QE A 73 . HE1 1 1
873 1 2 1 1 92 ARG HA A 92 . HA 1 1
874 1 1 1 1 65 ARG HA A 65 . HA 1 1
874 1 2 1 1 67 THR H A 67 . HN 1 1
875 1 1 1 1 45 TYR QE A 45 . HE1 1 1
875 1 2 1 1 47 ARG HA A 47 . HA 1 1
876 1 1 1 1 18 ALA HA A 18 . HA 1 1
876 1 2 1 1 21 PHE QD A 21 . HD1 1 1
877 1 1 1 1 37 ASN HA A 37 . HA 1 1
877 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
878 1 1 1 1 73 TYR QE A 73 . HE1 1 1
878 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
879 1 1 1 1 12 ALA HA A 12 . HA 1 1
879 1 2 1 1 36 TYR QE A 36 . HE1 1 1
880 1 1 1 1 13 GLY QA A 13 . HA2 1 1
880 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
881 1 1 1 1 24 LEU HA A 24 . HA 1 1
881 1 2 1 1 28 TYR QE A 28 . HE1 1 1
882 1 1 1 1 21 PHE QD A 21 . HD1 1 1
882 1 2 1 1 22 ALA HA A 22 . HA 1 1
883 1 1 1 1 32 ALA HA A 32 . HA 1 1
883 1 2 1 1 36 TYR QE A 36 . HE1 1 1
884 1 1 1 1 73 TYR QE A 73 . HE1 1 1
884 1 2 1 1 91 GLY HA3 A 91 . HA1 1 1
885 1 1 1 1 33 LEU HA A 33 . HA 1 1
885 1 2 1 1 36 TYR QE A 36 . HE1 1 1
886 1 1 1 1 32 ALA HA A 32 . HA 1 1
886 1 2 1 1 33 LEU H A 33 . HN 1 1
887 1 1 1 1 32 ALA HA A 32 . HA 1 1
887 1 2 1 1 35 ARG HE A 35 . HE 1 1
888 1 1 1 1 54 SER QB A 54 . HB2 1 1
888 1 2 1 1 63 TRP HD1 A 63 . HD1 1 1
889 1 1 1 1 67 THR HA A 67 . HA 1 1
889 1 2 1 1 86 ARG HE A 86 . HE 1 1
890 1 1 1 1 31 TYR QD A 31 . HD1 1 1
890 1 2 1 1 32 ALA HA A 32 . HA 1 1
891 1 1 1 1 40 ARG HE A 40 . HE 1 1
891 1 2 1 1 41 ARG HA A 41 . HA 1 1
892 1 1 1 1 33 LEU H A 33 . HN 1 1
892 1 2 1 1 33 LEU HA A 33 . HA 1 1
893 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
893 1 2 1 1 20 VAL H A 20 . HN 1 1
894 1 1 1 1 58 ALA HA A 58 . HA 1 1
894 1 2 1 1 61 ARG HE A 61 . HE 1 1
895 1 1 1 1 89 ARG HE A 89 . HE 1 1
895 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
896 1 1 1 1 58 ALA HA A 58 . HA 1 1
896 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
897 1 1 1 1 56 SER HB2 A 56 . HB1 1 1
897 1 2 1 1 63 TRP HZ3 A 63 . HZ3 1 1
898 1 1 1 1 56 SER HB3 A 56 . HB2 1 1
898 1 2 1 1 63 TRP HZ3 A 63 . HZ3 1 1
899 1 1 1 1 56 SER HB3 A 56 . HB2 1 1
899 1 2 1 1 63 TRP HH2 A 63 . HH2 1 1
900 1 1 1 1 24 LEU HA A 24 . HA 1 1
900 1 2 1 1 28 TYR QD A 28 . HD1 1 1
901 1 1 1 1 32 ALA HA A 32 . HA 1 1
901 1 2 1 1 36 TYR QD A 36 . HD1 1 1
902 1 1 1 1 26 THR HA A 26 . HA 1 1
902 1 2 1 1 27 VAL H A 27 . HN 1 1
903 1 1 1 1 66 PRO HA A 66 . HA 1 1
903 1 2 1 1 85 TYR QE A 85 . HE1 1 1
904 1 1 1 1 44 SER QB A 44 . HB1 1 1
904 1 2 1 1 45 TYR QE A 45 . HE1 1 1
905 1 1 1 1 7 PRO HD3 A 7 . HD2 1 1
905 1 2 1 1 11 TYR QE A 11 . HE1 1 1
906 1 1 1 1 73 TYR QE A 73 . HE1 1 1
906 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
907 1 1 1 1 66 PRO HA A 66 . HA 1 1
907 1 2 1 1 85 TYR QD A 85 . HD1 1 1
908 1 1 1 1 67 THR H A 67 . HN 1 1
908 1 2 1 1 67 THR HA A 67 . HA 1 1
909 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
909 1 2 1 1 63 TRP H A 63 . HN 1 1
910 1 1 1 1 65 ARG H A 65 . HN 1 1
910 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
911 1 1 1 1 63 TRP HE1 A 63 . HE1 1 1
911 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
912 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
912 1 2 1 1 65 ARG H A 65 . HN 1 1
913 1 1 1 1 65 ARG H A 65 . HN 1 1
913 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
914 1 1 1 1 58 ALA H A 58 . HN 1 1
914 1 2 1 1 78 ASN HB3 A 78 . HB1 1 1
915 1 1 1 1 78 ASN HB3 A 78 . HB1 1 1
915 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
916 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
916 1 2 1 1 73 TYR H A 73 . HN 1 1
917 1 1 1 1 73 TYR H A 73 . HN 1 1
917 1 2 1 1 73 TYR HB2 A 73 . HB1 1 1
918 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
918 1 2 1 1 89 ARG H A 89 . HN 1 1
919 1 1 1 1 21 PHE H A 21 . HN 1 1
919 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
920 1 1 1 1 18 ALA H A 18 . HN 1 1
920 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
921 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
921 1 2 1 1 58 ALA H A 58 . HN 1 1
922 1 1 1 1 73 TYR H A 73 . HN 1 1
922 1 2 1 1 73 TYR HB3 A 73 . HB2 1 1
923 1 1 1 1 73 TYR H A 73 . HN 1 1
923 1 2 1 1 88 CYS HB3 A 88 . HB1 1 1
924 1 1 1 1 63 TRP H A 63 . HN 1 1
924 1 2 1 1 63 TRP HB2 A 63 . HB1 1 1
925 1 1 1 1 63 TRP H A 63 . HN 1 1
925 1 2 1 1 63 TRP HB3 A 63 . HB2 1 1
926 1 1 1 1 88 CYS HB2 A 88 . HB2 1 1
926 1 2 1 1 89 ARG H A 89 . HN 1 1
927 1 1 1 1 88 CYS HB3 A 88 . HB1 1 1
927 1 2 1 1 89 ARG H A 89 . HN 1 1
928 1 1 1 1 21 PHE H A 21 . HN 1 1
928 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
929 1 1 1 1 59 ASN H A 59 . HN 1 1
929 1 2 1 1 59 ASN HB3 A 59 . HB2 1 1
930 1 1 1 1 87 CYS H A 87 . HN 1 1
930 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
931 1 1 1 1 87 CYS H A 87 . HN 1 1
931 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
932 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
932 1 2 1 1 59 ASN H A 59 . HN 1 1
933 1 1 1 1 18 ALA H A 18 . HN 1 1
933 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
934 1 1 1 1 65 ARG H A 65 . HN 1 1
934 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
935 1 1 1 1 63 TRP HB3 A 63 . HB2 1 1
935 1 2 1 1 63 TRP HE1 A 63 . HE1 1 1
936 1 1 1 1 75 ASP H A 75 . HN 1 1
936 1 2 1 1 75 ASP HB3 A 75 . HB2 1 1
937 1 1 1 1 58 ALA H A 58 . HN 1 1
937 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
938 1 1 1 1 78 ASN HB2 A 78 . HB2 1 1
938 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
939 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
939 1 2 1 1 73 TYR H A 73 . HN 1 1
940 1 1 1 1 18 ALA H A 18 . HN 1 1
940 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
941 1 1 1 1 18 ALA H A 18 . HN 1 1
941 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1
942 1 1 1 1 72 GLU HG2 A 72 . HG2 1 1
942 1 2 1 1 73 TYR H A 73 . HN 1 1
943 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
943 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
944 1 1 1 1 75 ASP H A 75 . HN 1 1
944 1 2 1 1 75 ASP HB2 A 75 . HB1 1 1
945 1 1 1 1 83 GLY HA2 A 83 . HA2 1 1
945 1 2 1 1 84 SER H A 84 . HN 1 1
946 1 1 1 1 27 VAL HA A 27 . HA 1 1
946 1 2 1 1 28 TYR H A 28 . HN 1 1
947 1 1 1 1 71 HIS HB3 A 71 . HB2 1 1
947 1 2 1 1 91 GLY H A 91 . HN 1 1
948 1 1 1 1 69 PHE HB3 A 69 . HB1 1 1
948 1 2 1 1 70 SER H A 70 . HN 1 1
949 1 1 1 1 71 HIS HB2 A 71 . HB1 1 1
949 1 2 1 1 91 GLY H A 91 . HN 1 1
950 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
950 1 2 1 1 88 CYS H A 88 . HN 1 1
951 1 1 1 1 21 PHE HA A 21 . HA 1 1
951 1 2 1 1 25 VAL H A 25 . HN 1 1
952 1 1 1 1 74 THR H A 74 . HN 1 1
952 1 2 1 1 74 THR HB A 74 . HB 1 1
953 1 1 1 1 71 HIS H A 71 . HN 1 1
953 1 2 1 1 71 HIS HB3 A 71 . HB2 1 1
954 1 1 1 1 71 HIS H A 71 . HN 1 1
954 1 2 1 1 71 HIS HB2 A 71 . HB1 1 1
955 1 1 1 1 55 HIS HB3 A 55 . HB1 1 1
955 1 2 1 1 56 SER H A 56 . HN 1 1
956 1 1 1 1 55 HIS HD1 A 55 . HD1 1 1
956 1 2 1 1 57 CYS HB3 A 57 . HB2 1 1
957 1 1 1 1 21 PHE HA A 21 . HA 1 1
957 1 2 1 1 22 ALA H A 22 . HN 1 1
958 1 1 1 1 35 ARG H A 35 . HN 1 1
958 1 2 1 1 35 ARG HA A 35 . HA 1 1
959 1 1 1 1 62 GLY H A 62 . HN 1 1
959 1 2 1 1 62 GLY HA3 A 62 . HA2 1 1
960 1 1 1 1 76 TRP HB3 A 76 . HB2 1 1
960 1 2 1 1 77 PHE H A 77 . HN 1 1
961 1 1 1 1 52 HIS H A 52 . HN 1 1
961 1 2 1 1 52 HIS QB A 52 . HB2 1 1
962 1 1 1 1 85 TYR HB2 A 85 . HB2 1 1
962 1 2 1 1 86 ARG H A 86 . HN 1 1
963 1 1 1 1 31 TYR H A 31 . HN 1 1
963 1 2 1 1 31 TYR HB2 A 31 . HB1 1 1
964 1 1 1 1 68 CYS H A 68 . HN 1 1
964 1 2 1 1 68 CYS HB3 A 68 . HB2 1 1
965 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
965 1 2 1 1 69 PHE H A 69 . HN 1 1
966 1 1 1 1 25 VAL H A 25 . HN 1 1
966 1 2 1 1 25 VAL HA A 25 . HA 1 1
967 1 1 1 1 73 TYR HB2 A 73 . HB1 1 1
967 1 2 1 1 74 THR H A 74 . HN 1 1
968 1 1 1 1 55 HIS HB2 A 55 . HB2 1 1
968 1 2 1 1 56 SER H A 56 . HN 1 1
969 1 1 1 1 60 ASN H A 60 . HN 1 1
969 1 2 1 1 60 ASN HB2 A 60 . HB1 1 1
970 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
970 1 2 1 1 39 ARG H A 39 . HN 1 1
971 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
971 1 2 1 1 41 ARG H A 41 . HN 1 1
972 1 1 1 1 30 ALA H A 30 . HN 1 1
972 1 2 1 1 31 TYR HB3 A 31 . HB2 1 1
973 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
973 1 2 1 1 41 ARG H A 41 . HN 1 1
974 1 1 1 1 80 ASP H A 80 . HN 1 1
974 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
975 1 1 1 1 31 TYR H A 31 . HN 1 1
975 1 2 1 1 31 TYR HB3 A 31 . HB2 1 1
976 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
976 1 2 1 1 86 ARG H A 86 . HN 1 1
977 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1
977 1 2 1 1 52 HIS H A 52 . HN 1 1
978 1 1 1 1 73 TYR HB3 A 73 . HB2 1 1
978 1 2 1 1 74 THR H A 74 . HN 1 1
979 1 1 1 1 8 ILE HA A 8 . HA 1 1
979 1 2 1 1 10 SER H A 10 . HN 1 1
980 1 1 1 1 35 ARG HA A 35 . HA 1 1
980 1 2 1 1 37 ASN H A 37 . HN 1 1
981 1 1 1 1 27 VAL HA A 27 . HA 1 1
981 1 2 1 1 29 GLY H A 29 . HN 1 1
982 1 1 1 1 83 GLY H A 83 . HN 1 1
982 1 2 1 1 83 GLY HA2 A 83 . HA2 1 1
983 1 1 1 1 26 THR H A 26 . HN 1 1
983 1 2 1 1 27 VAL HA A 27 . HA 1 1
984 1 1 1 1 57 CYS H A 57 . HN 1 1
984 1 2 1 1 57 CYS HB3 A 57 . HB2 1 1
985 1 1 1 1 8 ILE HA A 8 . HA 1 1
985 1 2 1 1 11 TYR H A 11 . HN 1 1
986 1 1 1 1 9 ALA HA A 9 . HA 1 1
986 1 2 1 1 10 SER H A 10 . HN 1 1
987 1 1 1 1 9 ALA H A 9 . HN 1 1
987 1 2 1 1 9 ALA HA A 9 . HA 1 1
988 1 1 1 1 57 CYS H A 57 . HN 1 1
988 1 2 1 1 62 GLY HA3 A 62 . HA2 1 1
989 1 1 1 1 71 HIS HB3 A 71 . HB2 1 1
989 1 2 1 1 72 GLU H A 72 . HN 1 1
990 1 1 1 1 9 ALA HA A 9 . HA 1 1
990 1 2 1 1 11 TYR H A 11 . HN 1 1
991 1 1 1 1 71 HIS HB2 A 71 . HB1 1 1
991 1 2 1 1 72 GLU H A 72 . HN 1 1
992 1 1 1 1 34 TYR H A 34 . HN 1 1
992 1 2 1 1 35 ARG HA A 35 . HA 1 1
993 1 1 1 1 35 ARG HA A 35 . HA 1 1
993 1 2 1 1 36 TYR H A 36 . HN 1 1
994 1 1 1 1 20 VAL HA A 20 . HA 1 1
994 1 2 1 1 23 ALA H A 23 . HN 1 1
995 1 1 1 1 74 THR HB A 74 . HB 1 1
995 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
996 1 1 1 1 74 THR HB A 74 . HB 1 1
996 1 2 1 1 76 TRP H A 76 . HN 1 1
997 1 1 1 1 27 VAL H A 27 . HN 1 1
997 1 2 1 1 27 VAL HA A 27 . HA 1 1
998 1 1 1 1 74 THR HB A 74 . HB 1 1
998 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
999 1 1 1 1 76 TRP HB3 A 76 . HB2 1 1
999 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
1000 1 1 1 1 61 ARG H A 61 . HN 1 1
1000 1 2 1 1 61 ARG HD2 A 61 . HD1 1 1
1001 1 1 1 1 60 ASN H A 60 . HN 1 1
1001 1 2 1 1 60 ASN HB3 A 60 . HB2 1 1
1002 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1002 1 2 1 1 14 LEU H A 14 . HN 1 1
1003 1 1 1 1 31 TYR HB2 A 31 . HB1 1 1
1003 1 2 1 1 32 ALA H A 32 . HN 1 1
1004 1 1 1 1 52 HIS QB A 52 . HB2 1 1
1004 1 2 1 1 53 ASP H A 53 . HN 1 1
1005 1 1 1 1 85 TYR H A 85 . HN 1 1
1005 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
1006 1 1 1 1 9 ALA H A 9 . HN 1 1
1006 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
1007 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
1007 1 2 1 1 37 ASN H A 37 . HN 1 1
1008 1 1 1 1 25 VAL HA A 25 . HA 1 1
1008 1 2 1 1 29 GLY H A 29 . HN 1 1
1009 1 1 1 1 64 CYS H A 64 . HN 1 1
1009 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
1010 1 1 1 1 44 SER H A 44 . HN 1 1
1010 1 2 1 1 45 TYR HB3 A 45 . HB2 1 1
1011 1 1 1 1 35 ARG H A 35 . HN 1 1
1011 1 2 1 1 35 ARG QD A 35 . HD1 1 1
1012 1 1 1 1 76 TRP HB2 A 76 . HB1 1 1
1012 1 2 1 1 77 PHE H A 77 . HN 1 1
1013 1 1 1 1 45 TYR H A 45 . HN 1 1
1013 1 2 1 1 45 TYR HB2 A 45 . HB1 1 1
1014 1 1 1 1 45 TYR HB2 A 45 . HB1 1 1
1014 1 2 1 1 46 GLN H A 46 . HN 1 1
1015 1 1 1 1 45 TYR H A 45 . HN 1 1
1015 1 2 1 1 45 TYR HB3 A 45 . HB2 1 1
1016 1 1 1 1 45 TYR HB3 A 45 . HB2 1 1
1016 1 2 1 1 46 GLN H A 46 . HN 1 1
1017 1 1 1 1 31 TYR HB3 A 31 . HB2 1 1
1017 1 2 1 1 32 ALA H A 32 . HN 1 1
1018 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
1018 1 2 1 1 81 VAL H A 81 . HN 1 1
1019 1 1 1 1 21 PHE HA A 21 . HA 1 1
1019 1 2 1 1 21 PHE QE A 21 . HE1 1 1
1020 1 1 1 1 69 PHE HB3 A 69 . HB1 1 1
1020 1 2 1 1 69 PHE QE A 69 . HE1 1 1
1021 1 1 1 1 76 TRP HB3 A 76 . HB2 1 1
1021 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
1022 1 1 1 1 76 TRP H A 76 . HN 1 1
1022 1 2 1 1 76 TRP HB3 A 76 . HB2 1 1
1023 1 1 1 1 55 HIS HB3 A 55 . HB1 1 1
1023 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
1024 1 1 1 1 76 TRP HB3 A 76 . HB2 1 1
1024 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
1025 1 1 1 1 55 HIS HB3 A 55 . HB1 1 1
1025 1 2 1 1 63 TRP HZ3 A 63 . HZ3 1 1
1026 1 1 1 1 9 ALA HA A 9 . HA 1 1
1026 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1027 1 1 1 1 71 HIS HB2 A 71 . HB1 1 1
1027 1 2 1 1 71 HIS HD2 A 71 . HD2 1 1
1028 1 1 1 1 11 TYR H A 11 . HN 1 1
1028 1 2 1 1 11 TYR HB3 A 11 . HB2 1 1
1029 1 1 1 1 25 VAL HA A 25 . HA 1 1
1029 1 2 1 1 26 THR H A 26 . HN 1 1
1030 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
1030 1 2 1 1 72 GLU H A 72 . HN 1 1
1031 1 1 1 1 60 ASN HB2 A 60 . HB1 1 1
1031 1 2 1 1 60 ASN HD21 A 60 . HD22 1 1
1032 1 1 1 1 36 TYR H A 36 . HN 1 1
1032 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
1033 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
1033 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1034 1 1 1 1 25 VAL HA A 25 . HA 1 1
1034 1 2 1 1 27 VAL H A 27 . HN 1 1
1035 1 1 1 1 52 HIS QB A 52 . HB2 1 1
1035 1 2 1 1 52 HIS HD2 A 52 . HD2 1 1
1036 1 1 1 1 55 HIS HD1 A 55 . HD1 1 1
1036 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
1037 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1
1037 1 2 1 1 53 ASP H A 53 . HN 1 1
1038 1 1 1 1 63 TRP HB2 A 63 . HB1 1 1
1038 1 2 1 1 64 CYS H A 64 . HN 1 1
1039 1 1 1 1 85 TYR H A 85 . HN 1 1
1039 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
1040 1 1 1 1 79 ASN HB3 A 79 . HB2 1 1
1040 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
1041 1 1 1 1 79 ASN HD21 A 79 . HD21 1 1
1041 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
1042 1 1 1 1 88 CYS H A 88 . HN 1 1
1042 1 2 1 1 88 CYS HB2 A 88 . HB2 1 1
1043 1 1 1 1 88 CYS H A 88 . HN 1 1
1043 1 2 1 1 88 CYS HB3 A 88 . HB1 1 1
1044 1 1 1 1 28 TYR H A 28 . HN 1 1
1044 1 2 1 1 28 TYR HB2 A 28 . HB2 1 1
1045 1 1 1 1 59 ASN H A 59 . HN 1 1
1045 1 2 1 1 59 ASN HB2 A 59 . HB1 1 1
1046 1 1 1 1 73 TYR HB3 A 73 . HB2 1 1
1046 1 2 1 1 89 ARG H A 89 . HN 1 1
1047 1 1 1 1 21 PHE H A 21 . HN 1 1
1047 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
1048 1 1 1 1 82 CYS HB2 A 82 . HB1 1 1
1048 1 2 1 1 87 CYS H A 87 . HN 1 1
1049 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
1049 1 2 1 1 70 SER H A 70 . HN 1 1
1050 1 1 1 1 40 ARG HD3 A 40 . HD1 1 1
1050 1 2 1 1 41 ARG H A 41 . HN 1 1
1051 1 1 1 1 82 CYS HB2 A 82 . HB1 1 1
1051 1 2 1 1 86 ARG H A 86 . HN 1 1
1052 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1
1052 1 2 1 1 52 HIS H A 52 . HN 1 1
1053 1 1 1 1 59 ASN HB2 A 59 . HB1 1 1
1053 1 2 1 1 60 ASN H A 60 . HN 1 1
1054 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
1054 1 2 1 1 32 ALA H A 32 . HN 1 1
1055 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
1055 1 2 1 1 71 HIS HE1 A 71 . HE1 1 1
1056 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
1056 1 2 1 1 71 HIS H A 71 . HN 1 1
1057 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
1057 1 2 1 1 2 ALA H A 2 . HN 1 1
1058 1 1 1 1 35 ARG H A 35 . HN 1 1
1058 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1059 1 1 1 1 13 GLY H A 13 . HN 1 1
1059 1 2 1 1 37 ASN HB2 A 37 . HB1 1 1
1060 1 1 1 1 55 HIS HD1 A 55 . HD1 1 1
1060 1 2 1 1 81 VAL HB A 81 . HB 1 1
1061 1 1 1 1 53 ASP H A 53 . HN 1 1
1061 1 2 1 1 53 ASP HB3 A 53 . HB1 1 1
1062 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
1062 1 2 1 1 69 PHE H A 69 . HN 1 1
1063 1 1 1 1 68 CYS H A 68 . HN 1 1
1063 1 2 1 1 68 CYS HB2 A 68 . HB1 1 1
1064 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
1064 1 2 1 1 89 ARG H A 89 . HN 1 1
1065 1 1 1 1 16 VAL H A 16 . HN 1 1
1065 1 2 1 1 16 VAL HB A 16 . HB 1 1
1066 1 1 1 1 16 VAL HB A 16 . HB 1 1
1066 1 2 1 1 21 PHE H A 21 . HN 1 1
1067 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
1067 1 2 1 1 89 ARG H A 89 . HN 1 1
1068 1 1 1 1 16 VAL HB A 16 . HB 1 1
1068 1 2 1 1 17 SER H A 17 . HN 1 1
1069 1 1 1 1 42 GLU H A 42 . HN 1 1
1069 1 2 1 1 42 GLU HG2 A 42 . HG1 1 1
1070 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
1070 1 2 1 1 91 GLY H A 91 . HN 1 1
1071 1 1 1 1 20 VAL HB A 20 . HB 1 1
1071 1 2 1 1 21 PHE H A 21 . HN 1 1
1072 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
1072 1 2 1 1 89 ARG H A 89 . HN 1 1
1073 1 1 1 1 69 PHE H A 69 . HN 1 1
1073 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
1074 1 1 1 1 42 GLU H A 42 . HN 1 1
1074 1 2 1 1 42 GLU QB A 42 . HB2 1 1
1075 1 1 1 1 42 GLU QB A 42 . HB2 1 1
1075 1 2 1 1 43 ASN H A 43 . HN 1 1
1076 1 1 1 1 72 GLU HG3 A 72 . HG1 1 1
1076 1 2 1 1 73 TYR H A 73 . HN 1 1
1077 1 1 1 1 18 ALA H A 18 . HN 1 1
1077 1 2 1 1 19 PRO HB2 A 19 . HB1 1 1
1078 1 1 1 1 72 GLU HB2 A 72 . HB1 1 1
1078 1 2 1 1 73 TYR H A 73 . HN 1 1
1079 1 1 1 1 18 ALA H A 18 . HN 1 1
1079 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1080 1 1 1 1 65 ARG H A 65 . HN 1 1
1080 1 2 1 1 65 ARG QB A 65 . HB2 1 1
1081 1 1 1 1 63 TRP HE1 A 63 . HE1 1 1
1081 1 2 1 1 65 ARG QB A 65 . HB1 1 1
1082 1 1 1 1 58 ALA H A 58 . HN 1 1
1082 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1083 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1083 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
1084 1 1 1 1 16 VAL H A 16 . HN 1 1
1084 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
1085 1 1 1 1 89 ARG H A 89 . HN 1 1
1085 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
1086 1 1 1 1 16 VAL H A 16 . HN 1 1
1086 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
1087 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1087 1 2 1 1 21 PHE H A 21 . HN 1 1
1088 1 1 1 1 69 PHE H A 69 . HN 1 1
1088 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
1089 1 1 1 1 77 PHE H A 77 . HN 1 1
1089 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
1090 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
1090 1 2 1 1 25 VAL H A 25 . HN 1 1
1091 1 1 1 1 24 LEU H A 24 . HN 1 1
1091 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
1092 1 1 1 1 25 VAL H A 25 . HN 1 1
1092 1 2 1 1 25 VAL HB A 25 . HB 1 1
1093 1 1 1 1 3 GLN H A 3 . HN 1 1
1093 1 2 1 1 3 GLN HB3 A 3 . HB2 1 1
1094 1 1 1 1 3 GLN H A 3 . HN 1 1
1094 1 2 1 1 3 GLN HB2 A 3 . HB1 1 1
1095 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
1095 1 2 1 1 2 ALA H A 2 . HN 1 1
1096 1 1 1 1 39 ARG H A 39 . HN 1 1
1096 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
1097 1 1 1 1 49 ARG H A 49 . HN 1 1
1097 1 2 1 1 49 ARG HB2 A 49 . HB1 1 1
1098 1 1 1 1 74 THR H A 74 . HN 1 1
1098 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
1099 1 1 1 1 49 ARG HB3 A 49 . HB2 1 1
1099 1 2 1 1 50 SER H A 50 . HN 1 1
1100 1 1 1 1 60 ASN H A 60 . HN 1 1
1100 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
1101 1 1 1 1 3 GLN HB2 A 3 . HB1 1 1
1101 1 2 1 1 4 ALA H A 4 . HN 1 1
1102 1 1 1 1 46 GLN QB A 46 . HB2 1 1
1102 1 2 1 1 47 ARG H A 47 . HN 1 1
1103 1 1 1 1 61 ARG HB2 A 61 . HB1 1 1
1103 1 2 1 1 62 GLY H A 62 . HN 1 1
1104 1 1 1 1 3 GLN HB3 A 3 . HB2 1 1
1104 1 2 1 1 4 ALA H A 4 . HN 1 1
1105 1 1 1 1 14 LEU H A 14 . HN 1 1
1105 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
1106 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
1106 1 2 1 1 77 PHE H A 77 . HN 1 1
1107 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
1107 1 2 1 1 62 GLY H A 62 . HN 1 1
1108 1 1 1 1 46 GLN H A 46 . HN 1 1
1108 1 2 1 1 46 GLN QB A 46 . HB2 1 1
1109 1 1 1 1 48 ILE H A 48 . HN 1 1
1109 1 2 1 1 48 ILE HB A 48 . HB 1 1
1110 1 1 1 1 5 LEU H A 5 . HN 1 1
1110 1 2 1 1 5 LEU HB2 A 5 . HB2 1 1
1111 1 1 1 1 47 ARG H A 47 . HN 1 1
1111 1 2 1 1 47 ARG HB3 A 47 . HB2 1 1
1112 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
1112 1 2 1 1 40 ARG H A 40 . HN 1 1
1113 1 1 1 1 92 ARG H A 92 . HN 1 1
1113 1 2 1 1 92 ARG HB3 A 92 . HB2 1 1
1114 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1114 1 2 1 1 6 LEU H A 6 . HN 1 1
1115 1 1 1 1 47 ARG H A 47 . HN 1 1
1115 1 2 1 1 47 ARG HB2 A 47 . HB1 1 1
1116 1 1 1 1 39 ARG H A 39 . HN 1 1
1116 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
1117 1 1 1 1 39 ARG H A 39 . HN 1 1
1117 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
1118 1 1 1 1 23 ALA MB A 23 . HB1 1 1
1118 1 2 1 1 24 LEU H A 24 . HN 1 1
1119 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
1119 1 2 1 1 42 GLU H A 42 . HN 1 1
1120 1 1 1 1 30 ALA H A 30 . HN 1 1
1120 1 2 1 1 30 ALA MB A 30 . HB1 1 1
1121 1 1 1 1 69 PHE H A 69 . HN 1 1
1121 1 2 1 1 72 GLU HB2 A 72 . HB1 1 1
1122 1 1 1 1 72 GLU HB2 A 72 . HB1 1 1
1122 1 2 1 1 89 ARG H A 89 . HN 1 1
1123 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1123 1 2 1 1 21 PHE H A 21 . HN 1 1
1124 1 1 1 1 6 LEU H A 6 . HN 1 1
1124 1 2 1 1 6 LEU HB2 A 6 . HB2 1 1
1125 1 1 1 1 35 ARG H A 35 . HN 1 1
1125 1 2 1 1 35 ARG HB2 A 35 . HB2 1 1
1126 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
1126 1 2 1 1 40 ARG H A 40 . HN 1 1
1127 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
1127 1 2 1 1 38 ILE H A 38 . HN 1 1
1128 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
1128 1 2 1 1 29 GLY H A 29 . HN 1 1
1129 1 1 1 1 10 SER H A 10 . HN 1 1
1129 1 2 1 1 11 TYR HB2 A 11 . HB1 1 1
1130 1 1 1 1 82 CYS HB2 A 82 . HB1 1 1
1130 1 2 1 1 83 GLY H A 83 . HN 1 1
1131 1 1 1 1 82 CYS H A 82 . HN 1 1
1131 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
1132 1 1 1 1 37 ASN H A 37 . HN 1 1
1132 1 2 1 1 37 ASN HB2 A 37 . HB1 1 1
1133 1 1 1 1 11 TYR H A 11 . HN 1 1
1133 1 2 1 1 11 TYR HB2 A 11 . HB1 1 1
1134 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
1134 1 2 1 1 78 ASN H A 78 . HN 1 1
1135 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
1135 1 2 1 1 72 GLU H A 72 . HN 1 1
1136 1 1 1 1 60 ASN HB3 A 60 . HB2 1 1
1136 1 2 1 1 61 ARG H A 61 . HN 1 1
1137 1 1 1 1 60 ASN HB3 A 60 . HB2 1 1
1137 1 2 1 1 60 ASN HD21 A 60 . HD22 1 1
1138 1 1 1 1 59 ASN HB3 A 59 . HB2 1 1
1138 1 2 1 1 59 ASN HD21 A 59 . HD21 1 1
1139 1 1 1 1 76 TRP HE3 A 76 . HE3 1 1
1139 1 2 1 1 79 ASN HB3 A 79 . HB2 1 1
1140 1 1 1 1 76 TRP HB2 A 76 . HB1 1 1
1140 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
1141 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1
1141 1 2 1 1 54 SER H A 54 . HN 1 1
1142 1 1 1 1 35 ARG QD A 35 . HD2 1 1
1142 1 2 1 1 36 TYR H A 36 . HN 1 1
1143 1 1 1 1 82 CYS HB3 A 82 . HB2 1 1
1143 1 2 1 1 83 GLY H A 83 . HN 1 1
1144 1 1 1 1 64 CYS H A 64 . HN 1 1
1144 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
1145 1 1 1 1 57 CYS H A 57 . HN 1 1
1145 1 2 1 1 57 CYS HB2 A 57 . HB1 1 1
1146 1 1 1 1 59 ASN HB2 A 59 . HB1 1 1
1146 1 2 1 1 59 ASN HD21 A 59 . HD21 1 1
1147 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
1147 1 2 1 1 82 CYS HB3 A 82 . HB2 1 1
1148 1 1 1 1 55 HIS HB2 A 55 . HB2 1 1
1148 1 2 1 1 63 TRP HZ3 A 63 . HZ3 1 1
1149 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
1149 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1150 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
1150 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1151 1 1 1 1 31 TYR HB2 A 31 . HB1 1 1
1151 1 2 1 1 31 TYR QD A 31 . HD1 1 1
1152 1 1 1 1 61 ARG HD2 A 61 . HD1 1 1
1152 1 2 1 1 61 ARG HE A 61 . HE 1 1
1153 1 1 1 1 76 TRP HB3 A 76 . HB2 1 1
1153 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
1154 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
1154 1 2 1 1 89 ARG HE A 89 . HE 1 1
1155 1 1 1 1 20 VAL H A 20 . HN 1 1
1155 1 2 1 1 20 VAL HA A 20 . HA 1 1
1156 1 1 1 1 69 PHE HB3 A 69 . HB1 1 1
1156 1 2 1 1 69 PHE QD A 69 . HD1 1 1
1157 1 1 1 1 7 PRO HD2 A 7 . HD1 1 1
1157 1 2 1 1 8 ILE H A 8 . HN 1 1
1158 1 1 1 1 8 ILE H A 8 . HN 1 1
1158 1 2 1 1 9 ALA HA A 9 . HA 1 1
1159 1 1 1 1 35 ARG HA A 35 . HA 1 1
1159 1 2 1 1 35 ARG HE A 35 . HE 1 1
1160 1 1 1 1 8 ILE H A 8 . HN 1 1
1160 1 2 1 1 8 ILE HA A 8 . HA 1 1
1161 1 1 1 1 34 TYR QD A 34 . HD1 1 1
1161 1 2 1 1 35 ARG HA A 35 . HA 1 1
1162 1 1 1 1 8 ILE HA A 8 . HA 1 1
1162 1 2 1 1 11 TYR QD A 11 . HD1 1 1
1163 1 1 1 1 8 ILE HA A 8 . HA 1 1
1163 1 2 1 1 11 TYR QE A 11 . HE1 1 1
1164 1 1 1 1 21 PHE HA A 21 . HA 1 1
1164 1 2 1 1 21 PHE QD A 21 . HD1 1 1
1165 1 1 1 1 73 TYR QD A 73 . HD1 1 1
1165 1 2 1 1 74 THR HB A 74 . HB 1 1
1166 1 1 1 1 9 ALA HA A 9 . HA 1 1
1166 1 2 1 1 12 ALA H A 12 . HN 1 1
1167 1 1 1 1 9 ALA HA A 9 . HA 1 1
1167 1 2 1 1 11 TYR QD A 11 . HD1 1 1
1168 1 1 1 1 66 PRO HD2 A 66 . HD1 1 1
1168 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1169 1 1 1 1 9 ALA HA A 9 . HA 1 1
1169 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1170 1 1 1 1 66 PRO HD2 A 66 . HD1 1 1
1170 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1171 1 1 1 1 55 HIS H A 55 . HN 1 1
1171 1 2 1 1 55 HIS HB3 A 55 . HB1 1 1
1172 1 1 1 1 66 PRO HD2 A 66 . HD1 1 1
1172 1 2 1 1 67 THR H A 67 . HN 1 1
1173 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
1173 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1174 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1174 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1175 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
1175 1 2 1 1 40 ARG HE A 40 . HE 1 1
1176 1 1 1 1 45 TYR HB2 A 45 . HB1 1 1
1176 1 2 1 1 45 TYR QD A 45 . HD1 1 1
1177 1 1 1 1 31 TYR HB3 A 31 . HB2 1 1
1177 1 2 1 1 31 TYR QD A 31 . HD1 1 1
1178 1 1 1 1 45 TYR HB3 A 45 . HB2 1 1
1178 1 2 1 1 45 TYR QD A 45 . HD1 1 1
1179 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
1179 1 2 1 1 33 LEU H A 33 . HN 1 1
1180 1 1 1 1 39 ARG QD A 39 . HD2 1 1
1180 1 2 1 1 39 ARG HE A 39 . HE 1 1
1181 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1181 1 2 1 1 11 TYR QD A 11 . HD1 1 1
1182 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1
1182 1 2 1 1 21 PHE QD A 21 . HD1 1 1
1183 1 1 1 1 73 TYR HB2 A 73 . HB1 1 1
1183 1 2 1 1 73 TYR QD A 73 . HD1 1 1
1184 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
1184 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
1185 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
1185 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1186 1 1 1 1 55 HIS H A 55 . HN 1 1
1186 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
1187 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
1187 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1188 1 1 1 1 85 TYR HB2 A 85 . HB2 1 1
1188 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1189 1 1 1 1 60 ASN HB3 A 60 . HB2 1 1
1189 1 2 1 1 60 ASN HD22 A 60 . HD21 1 1
1190 1 1 1 1 63 TRP HB2 A 63 . HB1 1 1
1190 1 2 1 1 63 TRP HD1 A 63 . HD1 1 1
1191 1 1 1 1 63 TRP HB3 A 63 . HB2 1 1
1191 1 2 1 1 63 TRP HD1 A 63 . HD1 1 1
1192 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
1192 1 2 1 1 21 PHE QD A 21 . HD1 1 1
1193 1 1 1 1 73 TYR HB3 A 73 . HB2 1 1
1193 1 2 1 1 73 TYR QD A 73 . HD1 1 1
1194 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1194 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1195 1 1 1 1 45 TYR HB3 A 45 . HB2 1 1
1195 1 2 1 1 45 TYR QE A 45 . HE1 1 1
1196 1 1 1 1 35 ARG QD A 35 . HD1 1 1
1196 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1197 1 1 1 1 64 CYS HB2 A 64 . HB2 1 1
1197 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1198 1 1 1 1 55 HIS H A 55 . HN 1 1
1198 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
1199 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
1199 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1200 1 1 1 1 36 TYR H A 36 . HN 1 1
1200 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1201 1 1 1 1 37 ASN HB2 A 37 . HB1 1 1
1201 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1202 1 1 1 1 53 ASP HB3 A 53 . HB1 1 1
1202 1 2 1 1 54 SER H A 54 . HN 1 1
1203 1 1 1 1 53 ASP HB3 A 53 . HB1 1 1
1203 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
1204 1 1 1 1 81 VAL H A 81 . HN 1 1
1204 1 2 1 1 81 VAL HB A 81 . HB 1 1
1205 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
1205 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1206 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
1206 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1207 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1207 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
1208 1 1 1 1 59 ASN HB2 A 59 . HB1 1 1
1208 1 2 1 1 61 ARG HE A 61 . HE 1 1
1209 1 1 1 1 40 ARG HD3 A 40 . HD1 1 1
1209 1 2 1 1 40 ARG HE A 40 . HE 1 1
1210 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
1210 1 2 1 1 69 PHE QD A 69 . HD1 1 1
1211 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1211 1 2 1 1 8 ILE H A 8 . HN 1 1
1212 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1212 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
1213 1 1 1 1 73 TYR QD A 73 . HD1 1 1
1213 1 2 1 1 75 ASP HB3 A 75 . HB2 1 1
1214 1 1 1 1 12 ALA H A 12 . HN 1 1
1214 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1215 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1215 1 2 1 1 75 ASP HB3 A 75 . HB2 1 1
1216 1 1 1 1 66 PRO HD3 A 66 . HD2 1 1
1216 1 2 1 1 67 THR H A 67 . HN 1 1
1217 1 1 1 1 81 VAL HB A 81 . HB 1 1
1217 1 2 1 1 82 CYS H A 82 . HN 1 1
1218 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1218 1 2 1 1 10 SER H A 10 . HN 1 1
1219 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1219 1 2 1 1 9 ALA H A 9 . HN 1 1
1220 1 1 1 1 78 ASN H A 78 . HN 1 1
1220 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
1221 1 1 1 1 72 GLU H A 72 . HN 1 1
1221 1 2 1 1 72 GLU HB3 A 72 . HB2 1 1
1222 1 1 1 1 16 VAL HB A 16 . HB 1 1
1222 1 2 1 1 20 VAL H A 20 . HN 1 1
1223 1 1 1 1 78 ASN HB2 A 78 . HB2 1 1
1223 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
1224 1 1 1 1 77 PHE QD A 77 . HD1 1 1
1224 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
1225 1 1 1 1 7 PRO HG3 A 7 . HG2 1 1
1225 1 2 1 1 10 SER H A 10 . HN 1 1
1226 1 1 1 1 7 PRO HG3 A 7 . HG2 1 1
1226 1 2 1 1 9 ALA H A 9 . HN 1 1
1227 1 1 1 1 25 VAL HB A 25 . HB 1 1
1227 1 2 1 1 29 GLY H A 29 . HN 1 1
1228 1 1 1 1 61 ARG H A 61 . HN 1 1
1228 1 2 1 1 61 ARG HB3 A 61 . HB2 1 1
1229 1 1 1 1 72 GLU H A 72 . HN 1 1
1229 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
1230 1 1 1 1 25 VAL HB A 25 . HB 1 1
1230 1 2 1 1 26 THR H A 26 . HN 1 1
1231 1 1 1 1 61 ARG H A 61 . HN 1 1
1231 1 2 1 1 61 ARG HB2 A 61 . HB1 1 1
1232 1 1 1 1 61 ARG H A 61 . HN 1 1
1232 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
1233 1 1 1 1 72 GLU H A 72 . HN 1 1
1233 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
1234 1 1 1 1 23 ALA H A 23 . HN 1 1
1234 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
1235 1 1 1 1 25 VAL HB A 25 . HB 1 1
1235 1 2 1 1 27 VAL H A 27 . HN 1 1
1236 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
1236 1 2 1 1 10 SER H A 10 . HN 1 1
1237 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
1237 1 2 1 1 9 ALA H A 9 . HN 1 1
1238 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
1238 1 2 1 1 37 ASN H A 37 . HN 1 1
1239 1 1 1 1 10 SER H A 10 . HN 1 1
1239 1 2 1 1 12 ALA MB A 12 . HB1 1 1
1240 1 1 1 1 9 ALA H A 9 . HN 1 1
1240 1 2 1 1 12 ALA MB A 12 . HB1 1 1
1241 1 1 1 1 37 ASN H A 37 . HN 1 1
1241 1 2 1 1 38 ILE HG13 A 38 . HG11 1 1
1242 1 1 1 1 29 GLY H A 29 . HN 1 1
1242 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1243 1 1 1 1 12 ALA MB A 12 . HB1 1 1
1243 1 2 1 1 13 GLY H A 13 . HN 1 1
1244 1 1 1 1 38 ILE H A 38 . HN 1 1
1244 1 2 1 1 38 ILE HB A 38 . HB 1 1
1245 1 1 1 1 14 LEU H A 14 . HN 1 1
1245 1 2 1 1 14 LEU HG A 14 . HG 1 1
1246 1 1 1 1 32 ALA H A 32 . HN 1 1
1246 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1247 1 1 1 1 6 LEU H A 6 . HN 1 1
1247 1 2 1 1 6 LEU HB3 A 6 . HB1 1 1
1248 1 1 1 1 14 LEU H A 14 . HN 1 1
1248 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
1249 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
1249 1 2 1 1 15 THR H A 15 . HN 1 1
1250 1 1 1 1 39 ARG HG2 A 39 . HG1 1 1
1250 1 2 1 1 40 ARG H A 40 . HN 1 1
1251 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1251 1 2 1 1 22 ALA H A 22 . HN 1 1
1252 1 1 1 1 39 ARG HG3 A 39 . HG2 1 1
1252 1 2 1 1 40 ARG H A 40 . HN 1 1
1253 1 1 1 1 22 ALA H A 22 . HN 1 1
1253 1 2 1 1 22 ALA MB A 22 . HB1 1 1
1254 1 1 1 1 2 ALA H A 2 . HN 1 1
1254 1 2 1 1 5 LEU HG A 5 . HG 1 1
1255 1 1 1 1 49 ARG QG A 49 . HG1 1 1
1255 1 2 1 1 50 SER H A 50 . HN 1 1
1256 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
1256 1 2 1 1 6 LEU H A 6 . HN 1 1
1257 1 1 1 1 61 ARG H A 61 . HN 1 1
1257 1 2 1 1 61 ARG HG2 A 61 . HG1 1 1
1258 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
1258 1 2 1 1 36 TYR H A 36 . HN 1 1
1259 1 1 1 1 72 GLU H A 72 . HN 1 1
1259 1 2 1 1 72 GLU HB2 A 72 . HB1 1 1
1260 1 1 1 1 11 TYR H A 11 . HN 1 1
1260 1 2 1 1 12 ALA MB A 12 . HB1 1 1
1261 1 1 1 1 35 ARG HB3 A 35 . HB1 1 1
1261 1 2 1 1 36 TYR H A 36 . HN 1 1
1262 1 1 1 1 32 ALA MB A 32 . HB1 1 1
1262 1 2 1 1 36 TYR H A 36 . HN 1 1
1263 1 1 1 1 34 TYR H A 34 . HN 1 1
1263 1 2 1 1 35 ARG HB3 A 35 . HB1 1 1
1264 1 1 1 1 27 VAL H A 27 . HN 1 1
1264 1 2 1 1 27 VAL HB A 27 . HB 1 1
1265 1 1 1 1 49 ARG HE A 49 . HE 1 1
1265 1 2 1 1 49 ARG QG A 49 . HG2 1 1
1266 1 1 1 1 49 ARG HB2 A 49 . HB1 1 1
1266 1 2 1 1 49 ARG HE A 49 . HE 1 1
1267 1 1 1 1 49 ARG HB3 A 49 . HB2 1 1
1267 1 2 1 1 49 ARG HE A 49 . HE 1 1
1268 1 1 1 1 71 HIS HD2 A 71 . HD2 1 1
1268 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
1269 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
1269 1 2 1 1 89 ARG HE A 89 . HE 1 1
1270 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
1270 1 2 1 1 61 ARG HE A 61 . HE 1 1
1271 1 1 1 1 69 PHE QD A 69 . HD1 1 1
1271 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
1272 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
1272 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
1273 1 1 1 1 20 VAL H A 20 . HN 1 1
1273 1 2 1 1 20 VAL HB A 20 . HB 1 1
1274 1 1 1 1 61 ARG HB2 A 61 . HB1 1 1
1274 1 2 1 1 89 ARG HE A 89 . HE 1 1
1275 1 1 1 1 61 ARG HB2 A 61 . HB1 1 1
1275 1 2 1 1 61 ARG HE A 61 . HE 1 1
1276 1 1 1 1 24 LEU HG A 24 . HG 1 1
1276 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1277 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1277 1 2 1 1 25 VAL HB A 25 . HB 1 1
1278 1 1 1 1 61 ARG HE A 61 . HE 1 1
1278 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
1279 1 1 1 1 69 PHE QD A 69 . HD1 1 1
1279 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
1280 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1280 1 2 1 1 20 VAL H A 20 . HN 1 1
1281 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
1281 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1282 1 1 1 1 61 ARG HE A 61 . HE 1 1
1282 1 2 1 1 61 ARG HG2 A 61 . HG1 1 1
1283 1 1 1 1 89 ARG HB2 A 89 . HB2 1 1
1283 1 2 1 1 89 ARG HE A 89 . HE 1 1
1284 1 1 1 1 28 TYR QD A 28 . HD1 1 1
1284 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1285 1 1 1 1 32 ALA MB A 32 . HB1 1 1
1285 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1286 1 1 1 1 12 ALA MB A 12 . HB1 1 1
1286 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1287 1 1 1 1 31 TYR QD A 31 . HD1 1 1
1287 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1288 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
1288 1 2 1 1 41 ARG HE A 41 . HE 1 1
1289 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1289 1 2 1 1 40 ARG HE A 40 . HE 1 1
1290 1 1 1 1 7 PRO HG2 A 7 . HG1 1 1
1290 1 2 1 1 8 ILE H A 8 . HN 1 1
1291 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1291 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
1292 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1292 1 2 1 1 16 VAL HB A 16 . HB 1 1
1293 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1293 1 2 1 1 25 VAL HB A 25 . HB 1 1
1294 1 1 1 1 11 TYR QE A 11 . HE1 1 1
1294 1 2 1 1 24 LEU HG A 24 . HG 1 1
1295 1 1 1 1 24 LEU HG A 24 . HG 1 1
1295 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1296 1 1 1 1 11 TYR QE A 11 . HE1 1 1
1296 1 2 1 1 20 VAL HB A 20 . HB 1 1
1297 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1297 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1298 1 1 1 1 66 PRO HG2 A 66 . HG1 1 1
1298 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1299 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1299 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1300 1 1 1 1 66 PRO HG2 A 66 . HG1 1 1
1300 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1301 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1301 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1302 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1302 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1303 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1303 1 2 1 1 75 ASP HB2 A 75 . HB1 1 1
1304 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1304 1 2 1 1 11 TYR QD A 11 . HD1 1 1
1305 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1305 1 2 1 1 11 TYR QE A 11 . HE1 1 1
1306 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
1306 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1307 1 1 1 1 33 LEU H A 33 . HN 1 1
1307 1 2 1 1 33 LEU HB2 A 33 . HB1 1 1
1308 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
1308 1 2 1 1 39 ARG HE A 39 . HE 1 1
1309 1 1 1 1 34 TYR QD A 34 . HD1 1 1
1309 1 2 1 1 35 ARG HB2 A 35 . HB2 1 1
1310 1 1 1 1 45 TYR QD A 45 . HD1 1 1
1310 1 2 1 1 47 ARG HB2 A 47 . HB1 1 1
1311 1 1 1 1 39 ARG HE A 39 . HE 1 1
1311 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
1312 1 1 1 1 32 ALA MB A 32 . HB1 1 1
1312 1 2 1 1 33 LEU H A 33 . HN 1 1
1313 1 1 1 1 39 ARG HE A 39 . HE 1 1
1313 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
1314 1 1 1 1 20 VAL H A 20 . HN 1 1
1314 1 2 1 1 23 ALA MB A 23 . HB1 1 1
1315 1 1 1 1 12 ALA H A 12 . HN 1 1
1315 1 2 1 1 12 ALA MB A 12 . HB1 1 1
1316 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1316 1 2 1 1 22 ALA MB A 22 . HB1 1 1
1317 1 1 1 1 3 GLN QE A 3 . HE22 1 1
1317 1 2 1 1 27 VAL HB A 27 . HB 1 1
1318 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
1318 1 2 1 1 11 TYR QE A 11 . HE1 1 1
1319 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
1319 1 2 1 1 11 TYR QE A 11 . HE1 1 1
1320 1 1 1 1 73 TYR QD A 73 . HD1 1 1
1320 1 2 1 1 92 ARG HB2 A 92 . HB1 1 1
1321 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
1321 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1322 1 1 1 1 66 PRO HG3 A 66 . HG2 1 1
1322 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1323 1 1 1 1 66 PRO HG3 A 66 . HG2 1 1
1323 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1324 1 1 1 1 72 GLU HB2 A 72 . HB1 1 1
1324 1 2 1 1 73 TYR QE A 73 . HE1 1 1
1325 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1325 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
1326 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1326 1 2 1 1 67 THR H A 67 . HN 1 1
1327 1 1 1 1 66 PRO HG2 A 66 . HG1 1 1
1327 1 2 1 1 67 THR H A 67 . HN 1 1
1328 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1328 1 2 1 1 67 THR H A 67 . HN 1 1
1329 1 1 1 1 66 PRO HG3 A 66 . HG2 1 1
1329 1 2 1 1 67 THR H A 67 . HN 1 1
1330 1 1 1 1 65 ARG QB A 65 . HB2 1 1
1330 1 2 1 1 67 THR H A 67 . HN 1 1
1331 1 1 1 1 32 ALA MB A 32 . HB1 1 1
1331 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1332 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
1332 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1333 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
1333 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1334 1 1 1 1 65 ARG QB A 65 . HB1 1 1
1334 1 2 1 1 85 TYR QD A 85 . HD1 1 1
1335 1 1 1 1 9 ALA MB A 9 . HB1 1 1
1335 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1336 1 1 1 1 86 ARG HB3 A 86 . HB2 1 1
1336 1 2 1 1 86 ARG HE A 86 . HE 1 1
1337 1 1 1 1 34 TYR QD A 34 . HD1 1 1
1337 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
1338 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1338 1 2 1 1 61 ARG HE A 61 . HE 1 1
1339 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1339 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
1340 1 1 1 1 31 TYR QD A 31 . HD1 1 1
1340 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
1341 1 1 1 1 35 ARG HE A 35 . HE 1 1
1341 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
1342 1 1 1 1 8 ILE H A 8 . HN 1 1
1342 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1343 1 1 1 1 9 ALA MB A 9 . HB1 1 1
1343 1 2 1 1 12 ALA H A 12 . HN 1 1
1344 1 1 1 1 6 LEU HG A 6 . HG 1 1
1344 1 2 1 1 11 TYR QE A 11 . HE1 1 1
1345 1 1 1 1 35 ARG HG2 A 35 . HG1 1 1
1345 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1346 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
1346 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1347 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1347 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
1348 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1348 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
1349 1 1 1 1 34 TYR QD A 34 . HD1 1 1
1349 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
1350 1 1 1 1 35 ARG HE A 35 . HE 1 1
1350 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
1351 1 1 1 1 40 ARG HE A 40 . HE 1 1
1351 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
1352 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
1352 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1353 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1353 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
1354 1 1 1 1 9 ALA MB A 9 . HB1 1 1
1354 1 2 1 1 36 TYR QD A 36 . HD1 1 1
1355 1 1 1 1 26 THR MG A 26 . HG21 1 1
1355 1 2 1 1 27 VAL H A 27 . HN 1 1
1356 1 1 1 1 77 PHE QD A 77 . HD1 1 1
1356 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1357 1 1 1 1 81 VAL H A 81 . HN 1 1
1357 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1358 1 1 1 1 77 PHE QD A 77 . HD1 1 1
1358 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1359 1 1 1 1 81 VAL H A 81 . HN 1 1
1359 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1360 1 1 1 1 58 ALA H A 58 . HN 1 1
1360 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1361 1 1 1 1 18 ALA H A 18 . HN 1 1
1361 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1362 1 1 1 1 58 ALA H A 58 . HN 1 1
1362 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1363 1 1 1 1 15 THR MG A 15 . HG21 1 1
1363 1 2 1 1 16 VAL H A 16 . HN 1 1
1364 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
1364 1 2 1 1 21 PHE H A 21 . HN 1 1
1365 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1365 1 2 1 1 21 PHE H A 21 . HN 1 1
1366 1 1 1 1 21 PHE H A 21 . HN 1 1
1366 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1367 1 1 1 1 86 ARG HG3 A 86 . HG2 1 1
1367 1 2 1 1 87 CYS H A 87 . HN 1 1
1368 1 1 1 1 86 ARG HB2 A 86 . HB1 1 1
1368 1 2 1 1 87 CYS H A 87 . HN 1 1
1369 1 1 1 1 86 ARG H A 86 . HN 1 1
1369 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1370 1 1 1 1 52 HIS H A 52 . HN 1 1
1370 1 2 1 1 53 ASP HB2 A 53 . HB2 1 1
1371 1 1 1 1 2 ALA H A 2 . HN 1 1
1371 1 2 1 1 2 ALA MB A 2 . HB1 1 1
1372 1 1 1 1 2 ALA MB A 2 . HB1 1 1
1372 1 2 1 1 3 GLN H A 3 . HN 1 1
1373 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1373 1 2 1 1 59 ASN H A 59 . HN 1 1
1374 1 1 1 1 65 ARG QB A 65 . HB1 1 1
1374 1 2 1 1 65 ARG HE A 65 . HE 1 1
1375 1 1 1 1 40 ARG HG3 A 40 . HG1 1 1
1375 1 2 1 1 41 ARG H A 41 . HN 1 1
1376 1 1 1 1 65 ARG QB A 65 . HB1 1 1
1376 1 2 1 1 69 PHE H A 69 . HN 1 1
1377 1 1 1 1 26 THR MG A 26 . HG21 1 1
1377 1 2 1 1 28 TYR H A 28 . HN 1 1
1378 1 1 1 1 67 THR MG A 67 . HG21 1 1
1378 1 2 1 1 68 CYS H A 68 . HN 1 1
1379 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
1379 1 2 1 1 28 TYR H A 28 . HN 1 1
1380 1 1 1 1 15 THR MG A 15 . HG21 1 1
1380 1 2 1 1 41 ARG H A 41 . HN 1 1
1381 1 1 1 1 17 SER H A 17 . HN 1 1
1381 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1382 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1382 1 2 1 1 30 ALA H A 30 . HN 1 1
1383 1 1 1 1 40 ARG HG2 A 40 . HG2 1 1
1383 1 2 1 1 41 ARG H A 41 . HN 1 1
1384 1 1 1 1 80 ASP H A 80 . HN 1 1
1384 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1385 1 1 1 1 80 ASP H A 80 . HN 1 1
1385 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1386 1 1 1 1 15 THR MG A 15 . HG21 1 1
1386 1 2 1 1 42 GLU H A 42 . HN 1 1
1387 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
1387 1 2 1 1 25 VAL H A 25 . HN 1 1
1388 1 1 1 1 24 LEU H A 24 . HN 1 1
1388 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
1389 1 1 1 1 48 ILE HG13 A 48 . HG12 1 1
1389 1 2 1 1 49 ARG H A 49 . HN 1 1
1390 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1390 1 2 1 1 60 ASN H A 60 . HN 1 1
1391 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
1391 1 2 1 1 39 ARG H A 39 . HN 1 1
1392 1 1 1 1 15 THR MG A 15 . HG21 1 1
1392 1 2 1 1 39 ARG H A 39 . HN 1 1
1393 1 1 1 1 48 ILE MG A 48 . HG21 1 1
1393 1 2 1 1 50 SER H A 50 . HN 1 1
1394 1 1 1 1 2 ALA H A 2 . HN 1 1
1394 1 2 1 1 5 LEU MD1 A 5 . HD11 1 1
1395 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1395 1 2 1 1 39 ARG H A 39 . HN 1 1
1396 1 1 1 1 25 VAL H A 25 . HN 1 1
1396 1 2 1 1 25 VAL MG1 A 25 . HG11 1 1
1397 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1397 1 2 1 1 31 TYR H A 31 . HN 1 1
1398 1 1 1 1 24 LEU H A 24 . HN 1 1
1398 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
1399 1 1 1 1 25 VAL H A 25 . HN 1 1
1399 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
1400 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1400 1 2 1 1 30 ALA H A 30 . HN 1 1
1401 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
1401 1 2 1 1 28 TYR H A 28 . HN 1 1
1402 1 1 1 1 17 SER H A 17 . HN 1 1
1402 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1403 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1403 1 2 1 1 21 PHE H A 21 . HN 1 1
1404 1 1 1 1 89 ARG H A 89 . HN 1 1
1404 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1405 1 1 1 1 16 VAL H A 16 . HN 1 1
1405 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1406 1 1 1 1 18 ALA H A 18 . HN 1 1
1406 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1407 1 1 1 1 73 TYR H A 73 . HN 1 1
1407 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1408 1 1 1 1 75 ASP H A 75 . HN 1 1
1408 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1409 1 1 1 1 74 THR MG A 74 . HG21 1 1
1409 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
1410 1 1 1 1 18 ALA H A 18 . HN 1 1
1410 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
1411 1 1 1 1 21 PHE H A 21 . HN 1 1
1411 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1412 1 1 1 1 21 PHE H A 21 . HN 1 1
1412 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1413 1 1 1 1 16 VAL H A 16 . HN 1 1
1413 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
1414 1 1 1 1 16 VAL H A 16 . HN 1 1
1414 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1415 1 1 1 1 40 ARG HB3 A 40 . HB2 1 1
1415 1 2 1 1 41 ARG H A 41 . HN 1 1
1416 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1416 1 2 1 1 28 TYR H A 28 . HN 1 1
1417 1 1 1 1 17 SER H A 17 . HN 1 1
1417 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1418 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
1418 1 2 1 1 25 VAL H A 25 . HN 1 1
1419 1 1 1 1 24 LEU H A 24 . HN 1 1
1419 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1420 1 1 1 1 25 VAL H A 25 . HN 1 1
1420 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1421 1 1 1 1 24 LEU H A 24 . HN 1 1
1421 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1422 1 1 1 1 28 TYR H A 28 . HN 1 1
1422 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1423 1 1 1 1 25 VAL H A 25 . HN 1 1
1423 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1424 1 1 1 1 24 LEU H A 24 . HN 1 1
1424 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1425 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1425 1 2 1 1 28 TYR H A 28 . HN 1 1
1426 1 1 1 1 74 THR MG A 74 . HG21 1 1
1426 1 2 1 1 75 ASP H A 75 . HN 1 1
1427 1 1 1 1 74 THR MG A 74 . HG21 1 1
1427 1 2 1 1 87 CYS H A 87 . HN 1 1
1428 1 1 1 1 74 THR H A 74 . HN 1 1
1428 1 2 1 1 74 THR MG A 74 . HG21 1 1
1429 1 1 1 1 74 THR MG A 74 . HG21 1 1
1429 1 2 1 1 89 ARG H A 89 . HN 1 1
1430 1 1 1 1 68 CYS H A 68 . HN 1 1
1430 1 2 1 1 74 THR MG A 74 . HG21 1 1
1431 1 1 1 1 74 THR MG A 74 . HG21 1 1
1431 1 2 1 1 77 PHE H A 77 . HN 1 1
1432 1 1 1 1 4 ALA H A 4 . HN 1 1
1432 1 2 1 1 4 ALA MB A 4 . HB1 1 1
1433 1 1 1 1 6 LEU H A 6 . HN 1 1
1433 1 2 1 1 6 LEU HG A 6 . HG 1 1
1434 1 1 1 1 4 ALA MB A 4 . HB1 1 1
1434 1 2 1 1 5 LEU H A 5 . HN 1 1
1435 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1435 1 2 1 1 62 GLY H A 62 . HN 1 1
1436 1 1 1 1 48 ILE H A 48 . HN 1 1
1436 1 2 1 1 48 ILE HG13 A 48 . HG12 1 1
1437 1 1 1 1 40 ARG H A 40 . HN 1 1
1437 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
1438 1 1 1 1 14 LEU H A 14 . HN 1 1
1438 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1439 1 1 1 1 38 ILE H A 38 . HN 1 1
1439 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1440 1 1 1 1 13 GLY H A 13 . HN 1 1
1440 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1441 1 1 1 1 35 ARG H A 35 . HN 1 1
1441 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
1442 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
1442 1 2 1 1 22 ALA H A 22 . HN 1 1
1443 1 1 1 1 40 ARG H A 40 . HN 1 1
1443 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
1444 1 1 1 1 5 LEU H A 5 . HN 1 1
1444 1 2 1 1 5 LEU MD2 A 5 . HD21 1 1
1445 1 1 1 1 4 ALA H A 4 . HN 1 1
1445 1 2 1 1 5 LEU MD2 A 5 . HD21 1 1
1446 1 1 1 1 14 LEU H A 14 . HN 1 1
1446 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1447 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1447 1 2 1 1 39 ARG H A 39 . HN 1 1
1448 1 1 1 1 35 ARG H A 35 . HN 1 1
1448 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1449 1 1 1 1 6 LEU H A 6 . HN 1 1
1449 1 2 1 1 6 LEU MD2 A 6 . HD21 1 1
1450 1 1 1 1 14 LEU H A 14 . HN 1 1
1450 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1451 1 1 1 1 38 ILE H A 38 . HN 1 1
1451 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1452 1 1 1 1 13 GLY H A 13 . HN 1 1
1452 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1453 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1453 1 2 1 1 32 ALA H A 32 . HN 1 1
1454 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1454 1 2 1 1 29 GLY H A 29 . HN 1 1
1455 1 1 1 1 10 SER H A 10 . HN 1 1
1455 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1456 1 1 1 1 37 ASN H A 37 . HN 1 1
1456 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1457 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
1457 1 2 1 1 39 ARG H A 39 . HN 1 1
1458 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1458 1 2 1 1 39 ARG H A 39 . HN 1 1
1459 1 1 1 1 22 ALA H A 22 . HN 1 1
1459 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1460 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
1460 1 2 1 1 35 ARG H A 35 . HN 1 1
1461 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
1461 1 2 1 1 38 ILE H A 38 . HN 1 1
1462 1 1 1 1 32 ALA H A 32 . HN 1 1
1462 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1463 1 1 1 1 32 ALA H A 32 . HN 1 1
1463 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1464 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1464 1 2 1 1 38 ILE H A 38 . HN 1 1
1465 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1465 1 2 1 1 38 ILE H A 38 . HN 1 1
1466 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1466 1 2 1 1 32 ALA H A 32 . HN 1 1
1467 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1467 1 2 1 1 35 ARG H A 35 . HN 1 1
1468 1 1 1 1 22 ALA H A 22 . HN 1 1
1468 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1469 1 1 1 1 40 ARG H A 40 . HN 1 1
1469 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
1470 1 1 1 1 25 VAL H A 25 . HN 1 1
1470 1 2 1 1 27 VAL QG A 27 . HG21 1 1
1471 1 1 1 1 24 LEU H A 24 . HN 1 1
1471 1 2 1 1 27 VAL QG A 27 . HG21 1 1
1472 1 1 1 1 5 LEU H A 5 . HN 1 1
1472 1 2 1 1 27 VAL QG A 27 . HG21 1 1
1473 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1473 1 2 1 1 29 GLY H A 29 . HN 1 1
1474 1 1 1 1 26 THR H A 26 . HN 1 1
1474 1 2 1 1 27 VAL QG A 27 . HG21 1 1
1475 1 1 1 1 74 THR MG A 74 . HG21 1 1
1475 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
1476 1 1 1 1 8 ILE MD A 8 . HD11 1 1
1476 1 2 1 1 10 SER H A 10 . HN 1 1
1477 1 1 1 1 8 ILE MD A 8 . HD11 1 1
1477 1 2 1 1 9 ALA H A 9 . HN 1 1
1478 1 1 1 1 29 GLY H A 29 . HN 1 1
1478 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1479 1 1 1 1 29 GLY H A 29 . HN 1 1
1479 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1480 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1480 1 2 1 1 29 GLY H A 29 . HN 1 1
1481 1 1 1 1 10 SER H A 10 . HN 1 1
1481 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1482 1 1 1 1 81 VAL MG2 A 81 . HG11 1 1
1482 1 2 1 1 82 CYS H A 82 . HN 1 1
1483 1 1 1 1 81 VAL MG2 A 81 . HG11 1 1
1483 1 2 1 1 83 GLY H A 83 . HN 1 1
1484 1 1 1 1 81 VAL MG1 A 81 . HG21 1 1
1484 1 2 1 1 82 CYS H A 82 . HN 1 1
1485 1 1 1 1 81 VAL MG1 A 81 . HG21 1 1
1485 1 2 1 1 83 GLY H A 83 . HN 1 1
1486 1 1 1 1 9 ALA MB A 9 . HB1 1 1
1486 1 2 1 1 10 SER H A 10 . HN 1 1
1487 1 1 1 1 9 ALA H A 9 . HN 1 1
1487 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1488 1 1 1 1 37 ASN H A 37 . HN 1 1
1488 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1489 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
1489 1 2 1 1 85 TYR H A 85 . HN 1 1
1490 1 1 1 1 57 CYS H A 57 . HN 1 1
1490 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1491 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1491 1 2 1 1 61 ARG H A 61 . HN 1 1
1492 1 1 1 1 26 THR H A 26 . HN 1 1
1492 1 2 1 1 26 THR MG A 26 . HG21 1 1
1493 1 1 1 1 11 TYR H A 11 . HN 1 1
1493 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1494 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1494 1 2 1 1 26 THR H A 26 . HN 1 1
1495 1 1 1 1 11 TYR H A 11 . HN 1 1
1495 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1496 1 1 1 1 11 TYR H A 11 . HN 1 1
1496 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1497 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1497 1 2 1 1 26 THR H A 26 . HN 1 1
1498 1 1 1 1 26 THR H A 26 . HN 1 1
1498 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1499 1 1 1 1 26 THR H A 26 . HN 1 1
1499 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1500 1 1 1 1 11 TYR H A 11 . HN 1 1
1500 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1501 1 1 1 1 74 THR MG A 74 . HG21 1 1
1501 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
1502 1 1 1 1 74 THR MG A 74 . HG21 1 1
1502 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
1503 1 1 1 1 74 THR MG A 74 . HG21 1 1
1503 1 2 1 1 76 TRP H A 76 . HN 1 1
1504 1 1 1 1 74 THR MG A 74 . HG21 1 1
1504 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
1505 1 1 1 1 27 VAL H A 27 . HN 1 1
1505 1 2 1 1 27 VAL QG A 27 . HG21 1 1
1506 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1506 1 2 1 1 36 TYR H A 36 . HN 1 1
1507 1 1 1 1 23 ALA H A 23 . HN 1 1
1507 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1508 1 1 1 1 23 ALA H A 23 . HN 1 1
1508 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1509 1 1 1 1 23 ALA H A 23 . HN 1 1
1509 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1510 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
1510 1 2 1 1 34 TYR H A 34 . HN 1 1
1511 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1511 1 2 1 1 34 TYR H A 34 . HN 1 1
1512 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1512 1 2 1 1 27 VAL H A 27 . HN 1 1
1513 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1513 1 2 1 1 34 TYR H A 34 . HN 1 1
1514 1 1 1 1 23 ALA H A 23 . HN 1 1
1514 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
1515 1 1 1 1 36 TYR H A 36 . HN 1 1
1515 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1516 1 1 1 1 34 TYR H A 34 . HN 1 1
1516 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1517 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
1517 1 2 1 1 27 VAL H A 27 . HN 1 1
1518 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1518 1 2 1 1 34 TYR H A 34 . HN 1 1
1519 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1519 1 2 1 1 27 VAL H A 27 . HN 1 1
1520 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
1520 1 2 1 1 23 ALA H A 23 . HN 1 1
1521 1 1 1 1 36 TYR H A 36 . HN 1 1
1521 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1522 1 1 1 1 34 TYR H A 34 . HN 1 1
1522 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1523 1 1 1 1 14 LEU MD2 A 14 . HD11 1 1
1523 1 2 1 1 49 ARG HE A 49 . HE 1 1
1524 1 1 1 1 35 ARG HG2 A 35 . HG1 1 1
1524 1 2 1 1 36 TYR H A 36 . HN 1 1
1525 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1525 1 2 1 1 78 ASN H A 78 . HN 1 1
1526 1 1 1 1 36 TYR QD A 36 . HD1 1 1
1526 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1527 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
1527 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1528 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1528 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
1529 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1529 1 2 1 1 21 PHE QE A 21 . HE1 1 1
1530 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
1530 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1531 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1531 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1532 1 1 1 1 40 ARG HE A 40 . HE 1 1
1532 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
1533 1 1 1 1 15 THR MG A 15 . HG21 1 1
1533 1 2 1 1 41 ARG HE A 41 . HE 1 1
1534 1 1 1 1 15 THR MG A 15 . HG21 1 1
1534 1 2 1 1 39 ARG HE A 39 . HE 1 1
1535 1 1 1 1 20 VAL H A 20 . HN 1 1
1535 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1536 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1536 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1537 1 1 1 1 12 ALA H A 12 . HN 1 1
1537 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1538 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1538 1 2 1 1 21 PHE QD A 21 . HD1 1 1
1539 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
1539 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1540 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1540 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1541 1 1 1 1 20 VAL H A 20 . HN 1 1
1541 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1542 1 1 1 1 89 ARG HB3 A 89 . HB1 1 1
1542 1 2 1 1 89 ARG HE A 89 . HE 1 1
1543 1 1 1 1 28 TYR QD A 28 . HD1 1 1
1543 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1544 1 1 1 1 73 TYR QD A 73 . HD1 1 1
1544 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1545 1 1 1 1 33 LEU H A 33 . HN 1 1
1545 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1546 1 1 1 1 11 TYR QE A 11 . HE1 1 1
1546 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1547 1 1 1 1 28 TYR QE A 28 . HE1 1 1
1547 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1548 1 1 1 1 27 VAL H A 27 . HN 1 1
1548 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1549 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
1549 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1550 1 1 1 1 21 PHE QE A 21 . HE1 1 1
1550 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1551 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
1551 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1552 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1552 1 2 1 1 28 TYR QD A 28 . HD1 1 1
1553 1 1 1 1 74 THR MG A 74 . HG21 1 1
1553 1 2 1 1 76 TRP HH2 A 76 . HH2 1 1
1554 1 1 1 1 74 THR MG A 74 . HG21 1 1
1554 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
1555 1 1 1 1 74 THR MG A 74 . HG21 1 1
1555 1 2 1 1 86 ARG HE A 86 . HE 1 1
1556 1 1 1 1 40 ARG HB3 A 40 . HB2 1 1
1556 1 2 1 1 40 ARG HE A 40 . HE 1 1
1557 1 1 1 1 33 LEU H A 33 . HN 1 1
1557 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1558 1 1 1 1 8 ILE H A 8 . HN 1 1
1558 1 2 1 1 8 ILE MD A 8 . HD11 1 1
1559 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1559 1 2 1 1 11 TYR QD A 11 . HD1 1 1
1560 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1560 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1561 1 1 1 1 21 PHE QD A 21 . HD1 1 1
1561 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1562 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1562 1 2 1 1 11 TYR QE A 11 . HE1 1 1
1563 1 1 1 1 11 TYR QE A 11 . HE1 1 1
1563 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1564 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
1564 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1565 1 1 1 1 8 ILE MD A 8 . HD11 1 1
1565 1 2 1 1 36 TYR QE A 36 . HE1 1 1
1566 1 1 1 1 28 TYR QE A 28 . HE1 1 1
1566 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1567 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1567 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1568 1 1 1 1 12 ALA H A 12 . HN 1 1
1568 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1569 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1569 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1570 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1570 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1571 1 1 1 1 11 TYR QE A 11 . HE1 1 1
1571 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
1572 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
1572 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1573 1 1 1 1 36 TYR QE A 36 . HE1 1 1
1573 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1574 1 1 1 1 67 THR H A 67 . HN 1 1
1574 1 2 1 1 67 THR MG A 67 . HG21 1 1
1575 1 1 1 1 73 TYR QD A 73 . HD1 1 1
1575 1 2 1 1 74 THR MG A 74 . HG21 1 1
1576 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1576 1 2 1 1 74 THR MG A 74 . HG21 1 1
1577 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1577 1 2 1 1 28 TYR QE A 28 . HE1 1 1
1578 1 1 1 1 20 VAL H A 20 . HN 1 1
1578 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1579 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
1579 1 2 1 1 36 TYR H A 36 . HN 1 1
1580 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1580 1 2 1 1 36 TYR H A 36 . HN 1 1
1581 1 1 1 1 36 TYR H A 36 . HN 1 1
1581 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1582 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1582 1 2 1 1 76 TRP H A 76 . HN 1 1
1583 1 1 1 1 54 SER H A 54 . HN 1 1
1583 1 2 1 1 85 TYR QE A 85 . HE1 1 1
1584 1 1 1 1 55 HIS H A 55 . HN 1 1
1584 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
1585 1 1 1 1 64 CYS HA A 64 . HA 1 1
1585 1 2 1 1 87 CYS HA A 87 . HA 1 1
1586 1 1 1 1 79 ASN HD22 A 79 . HD22 1 1
1586 1 2 1 1 86 ARG HA A 86 . HA 1 1
1587 1 1 1 1 72 GLU HA A 72 . HA 1 1
1587 1 2 1 1 90 PRO HA A 90 . HA 1 1
1588 1 1 1 1 79 ASN HA A 79 . HA 1 1
1588 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
1589 1 1 1 1 76 TRP HA A 76 . HA 1 1
1589 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
1590 1 1 1 1 72 GLU HA A 72 . HA 1 1
1590 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
1591 1 1 1 1 72 GLU HA A 72 . HA 1 1
1591 1 2 1 1 91 GLY HA3 A 91 . HA1 1 1
1592 1 1 1 1 64 CYS HA A 64 . HA 1 1
1592 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
1593 1 1 1 1 64 CYS HA A 64 . HA 1 1
1593 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
1594 1 1 1 1 76 TRP HB3 A 76 . HB2 1 1
1594 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
1595 1 1 1 1 64 CYS HA A 64 . HA 1 1
1595 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
1596 1 1 1 1 79 ASN HD22 A 79 . HD22 1 1
1596 1 2 1 1 86 ARG HB3 A 86 . HB2 1 1
1597 1 1 1 1 74 THR MG A 74 . HG21 1 1
1597 1 2 1 1 79 ASN HD22 A 79 . HD22 1 1
1598 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
1598 1 2 1 1 72 GLU HA A 72 . HA 1 1
1599 1 1 1 1 72 GLU HA A 72 . HA 1 1
1599 1 2 1 1 73 TYR HB3 A 73 . HB2 1 1
1600 1 1 1 1 72 GLU HA A 72 . HA 1 1
1600 1 2 1 1 90 PRO HB2 A 90 . HB1 1 1
1601 1 1 1 1 72 GLU HA A 72 . HA 1 1
1601 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
1602 1 1 1 1 72 GLU HA A 72 . HA 1 1
1602 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
1603 1 1 1 1 72 GLU HA A 72 . HA 1 1
1603 1 2 1 1 72 GLU HB2 A 72 . HB1 1 1
1604 1 1 1 1 78 ASN HA A 78 . HA 1 1
1604 1 2 1 1 79 ASN HA A 79 . HA 1 1
1605 1 1 1 1 74 THR HA A 74 . HA 1 1
1605 1 2 1 1 88 CYS HA A 88 . HA 1 1
1606 1 1 1 1 15 THR HA A 15 . HA 1 1
1606 1 2 1 1 40 ARG HA A 40 . HA 1 1
1607 1 1 1 1 89 ARG HA A 89 . HA 1 1
1607 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
1608 1 1 1 1 69 PHE HA A 69 . HA 1 1
1608 1 2 1 1 70 SER HA A 70 . HA 1 1
1609 1 1 1 1 16 VAL HA A 16 . HA 1 1
1609 1 2 1 1 17 SER HA A 17 . HA 1 1
1610 1 1 1 1 39 ARG HA A 39 . HA 1 1
1610 1 2 1 1 40 ARG HA A 40 . HA 1 1
1611 1 1 1 1 42 GLU HA A 42 . HA 1 1
1611 1 2 1 1 43 ASN HA A 43 . HA 1 1
1612 1 1 1 1 90 PRO HA A 90 . HA 1 1
1612 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
1613 1 1 1 1 56 SER HA A 56 . HA 1 1
1613 1 2 1 1 63 TRP HA A 63 . HA 1 1
1614 1 1 1 1 56 SER HB2 A 56 . HB1 1 1
1614 1 2 1 1 63 TRP HA A 63 . HA 1 1
1615 1 1 1 1 90 PRO HA A 90 . HA 1 1
1615 1 2 1 1 91 GLY HA3 A 91 . HA1 1 1
1616 1 1 1 1 14 LEU HA A 14 . HA 1 1
1616 1 2 1 1 15 THR HB A 15 . HB 1 1
1617 1 1 1 1 15 THR HA A 15 . HA 1 1
1617 1 2 1 1 15 THR HB A 15 . HB 1 1
1618 1 1 1 1 89 ARG HA A 89 . HA 1 1
1618 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
1619 1 1 1 1 66 PRO HA A 66 . HA 1 1
1619 1 2 1 1 85 TYR HA A 85 . HA 1 1
1620 1 1 1 1 90 PRO HA A 90 . HA 1 1
1620 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
1621 1 1 1 1 73 TYR HA A 73 . HA 1 1
1621 1 2 1 1 74 THR HB A 74 . HB 1 1
1622 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
1622 1 2 1 1 89 ARG HA A 89 . HA 1 1
1623 1 1 1 1 73 TYR HA A 73 . HA 1 1
1623 1 2 1 1 73 TYR HB3 A 73 . HB2 1 1
1624 1 1 1 1 78 ASN HA A 78 . HA 1 1
1624 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
1625 1 1 1 1 88 CYS HA A 88 . HA 1 1
1625 1 2 1 1 88 CYS HB3 A 88 . HB1 1 1
1626 1 1 1 1 39 ARG HA A 39 . HA 1 1
1626 1 2 1 1 39 ARG QD A 39 . HD1 1 1
1627 1 1 1 1 16 VAL HA A 16 . HA 1 1
1627 1 2 1 1 16 VAL HB A 16 . HB 1 1
1628 1 1 1 1 78 ASN HA A 78 . HA 1 1
1628 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
1629 1 1 1 1 89 ARG HA A 89 . HA 1 1
1629 1 2 1 1 90 PRO QG A 90 . HG1 1 1
1630 1 1 1 1 39 ARG HA A 39 . HA 1 1
1630 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
1631 1 1 1 1 15 THR HA A 15 . HA 1 1
1631 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
1632 1 1 1 1 15 THR HA A 15 . HA 1 1
1632 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
1633 1 1 1 1 39 ARG HA A 39 . HA 1 1
1633 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
1634 1 1 1 1 39 ARG HA A 39 . HA 1 1
1634 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
1635 1 1 1 1 39 ARG HA A 39 . HA 1 1
1635 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
1636 1 1 1 1 15 THR HA A 15 . HA 1 1
1636 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
1637 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1637 1 2 1 1 78 ASN HA A 78 . HA 1 1
1638 1 1 1 1 39 ARG HA A 39 . HA 1 1
1638 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
1639 1 1 1 1 67 THR MG A 67 . HG21 1 1
1639 1 2 1 1 69 PHE HA A 69 . HA 1 1
1640 1 1 1 1 78 ASN HA A 78 . HA 1 1
1640 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1641 1 1 1 1 78 ASN HA A 78 . HA 1 1
1641 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1642 1 1 1 1 15 THR HA A 15 . HA 1 1
1642 1 2 1 1 15 THR MG A 15 . HG21 1 1
1643 1 1 1 1 57 CYS HA A 57 . HA 1 1
1643 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1644 1 1 1 1 16 VAL HA A 16 . HA 1 1
1644 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1645 1 1 1 1 57 CYS HA A 57 . HA 1 1
1645 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1646 1 1 1 1 16 VAL HA A 16 . HA 1 1
1646 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
1647 1 1 1 1 15 THR HA A 15 . HA 1 1
1647 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1648 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1648 1 2 1 1 39 ARG HA A 39 . HA 1 1
1649 1 1 1 1 88 CYS HA A 88 . HA 1 1
1649 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1650 1 1 1 1 16 VAL HA A 16 . HA 1 1
1650 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1651 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1651 1 2 1 1 39 ARG HA A 39 . HA 1 1
1652 1 1 1 1 39 ARG HA A 39 . HA 1 1
1652 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
1653 1 1 1 1 16 VAL HA A 16 . HA 1 1
1653 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1654 1 1 1 1 74 THR MG A 74 . HG21 1 1
1654 1 2 1 1 88 CYS HA A 88 . HA 1 1
1655 1 1 1 1 6 LEU HA A 6 . HA 1 1
1655 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1656 1 1 1 1 27 VAL HA A 27 . HA 1 1
1656 1 2 1 1 28 TYR HA A 28 . HA 1 1
1657 1 1 1 1 65 ARG HA A 65 . HA 1 1
1657 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
1658 1 1 1 1 61 ARG HA A 61 . HA 1 1
1658 1 2 1 1 61 ARG HD2 A 61 . HD1 1 1
1659 1 1 1 1 68 CYS HA A 68 . HA 1 1
1659 1 2 1 1 68 CYS HB3 A 68 . HB2 1 1
1660 1 1 1 1 28 TYR HA A 28 . HA 1 1
1660 1 2 1 1 28 TYR HB3 A 28 . HB1 1 1
1661 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
1661 1 2 1 1 82 CYS HA A 82 . HA 1 1
1662 1 1 1 1 82 CYS HA A 82 . HA 1 1
1662 1 2 1 1 82 CYS HB3 A 82 . HB2 1 1
1663 1 1 1 1 28 TYR HA A 28 . HA 1 1
1663 1 2 1 1 28 TYR HB2 A 28 . HB2 1 1
1664 1 1 1 1 87 CYS HA A 87 . HA 1 1
1664 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
1665 1 1 1 1 82 CYS HA A 82 . HA 1 1
1665 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
1666 1 1 1 1 90 PRO HA A 90 . HA 1 1
1666 1 2 1 1 90 PRO HB2 A 90 . HB1 1 1
1667 1 1 1 1 65 ARG HA A 65 . HA 1 1
1667 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
1668 1 1 1 1 90 PRO HA A 90 . HA 1 1
1668 1 2 1 1 90 PRO QG A 90 . HG2 1 1
1669 1 1 1 1 90 PRO HA A 90 . HA 1 1
1669 1 2 1 1 90 PRO HB3 A 90 . HB2 1 1
1670 1 1 1 1 14 LEU HA A 14 . HA 1 1
1670 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
1671 1 1 1 1 61 ARG HA A 61 . HA 1 1
1671 1 2 1 1 61 ARG HB2 A 61 . HB1 1 1
1672 1 1 1 1 68 CYS HA A 68 . HA 1 1
1672 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
1673 1 1 1 1 61 ARG HA A 61 . HA 1 1
1673 1 2 1 1 61 ARG HG2 A 61 . HG1 1 1
1674 1 1 1 1 72 GLU HB2 A 72 . HB1 1 1
1674 1 2 1 1 90 PRO HA A 90 . HA 1 1
1675 1 1 1 1 14 LEU HA A 14 . HA 1 1
1675 1 2 1 1 14 LEU HG A 14 . HG 1 1
1676 1 1 1 1 14 LEU HA A 14 . HA 1 1
1676 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
1677 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1677 1 2 1 1 61 ARG HA A 61 . HA 1 1
1678 1 1 1 1 38 ILE HA A 38 . HA 1 1
1678 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1679 1 1 1 1 67 THR MG A 67 . HG21 1 1
1679 1 2 1 1 68 CYS HA A 68 . HA 1 1
1680 1 1 1 1 14 LEU HA A 14 . HA 1 1
1680 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1681 1 1 1 1 38 ILE HA A 38 . HA 1 1
1681 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1682 1 1 1 1 14 LEU HA A 14 . HA 1 1
1682 1 2 1 1 14 LEU MD2 A 14 . HD11 1 1
1683 1 1 1 1 38 ILE HA A 38 . HA 1 1
1683 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1684 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1684 1 2 1 1 38 ILE HA A 38 . HA 1 1
1685 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
1685 1 2 1 1 38 ILE HA A 38 . HA 1 1
1686 1 1 1 1 74 THR MG A 74 . HG21 1 1
1686 1 2 1 1 87 CYS HA A 87 . HA 1 1
1687 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1687 1 2 1 1 28 TYR HA A 28 . HA 1 1
1688 1 1 1 1 28 TYR HA A 28 . HA 1 1
1688 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1689 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1689 1 2 1 1 28 TYR HA A 28 . HA 1 1
1690 1 1 1 1 6 LEU HA A 6 . HA 1 1
1690 1 2 1 1 6 LEU MD2 A 6 . HD21 1 1
1691 1 1 1 1 6 LEU HA A 6 . HA 1 1
1691 1 2 1 1 6 LEU MD1 A 6 . HD11 1 1
1692 1 1 1 1 6 LEU HA A 6 . HA 1 1
1692 1 2 1 1 6 LEU HG A 6 . HG 1 1
1693 1 1 1 1 6 LEU HA A 6 . HA 1 1
1693 1 2 1 1 6 LEU HB3 A 6 . HB1 1 1
1694 1 1 1 1 28 TYR HA A 28 . HA 1 1
1694 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1695 1 1 1 1 6 LEU HA A 6 . HA 1 1
1695 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1
1696 1 1 1 1 45 TYR HA A 45 . HA 1 1
1696 1 2 1 1 46 GLN QB A 46 . HB2 1 1
1697 1 1 1 1 6 LEU HA A 6 . HA 1 1
1697 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
1698 1 1 1 1 45 TYR HA A 45 . HA 1 1
1698 1 2 1 1 45 TYR HB3 A 45 . HB2 1 1
1699 1 1 1 1 6 LEU HA A 6 . HA 1 1
1699 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
1700 1 1 1 1 10 SER HA A 10 . HA 1 1
1700 1 2 1 1 11 TYR HA A 11 . HA 1 1
1701 1 1 1 1 17 SER HA A 17 . HA 1 1
1701 1 2 1 1 17 SER QB A 17 . HB2 1 1
1702 1 1 1 1 56 SER HA A 56 . HA 1 1
1702 1 2 1 1 56 SER HB3 A 56 . HB2 1 1
1703 1 1 1 1 50 SER HA A 50 . HA 1 1
1703 1 2 1 1 50 SER HB3 A 50 . HB2 1 1
1704 1 1 1 1 50 SER HA A 50 . HA 1 1
1704 1 2 1 1 50 SER HB2 A 50 . HB1 1 1
1705 1 1 1 1 17 SER HA A 17 . HA 1 1
1705 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1706 1 1 1 1 17 SER HA A 17 . HA 1 1
1706 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1707 1 1 1 1 26 THR HA A 26 . HA 1 1
1707 1 2 1 1 26 THR HB A 26 . HB 1 1
1708 1 1 1 1 17 SER QB A 17 . HB2 1 1
1708 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1709 1 1 1 1 67 THR HA A 67 . HA 1 1
1709 1 2 1 1 67 THR HB A 67 . HB 1 1
1710 1 1 1 1 44 SER HA A 44 . HA 1 1
1710 1 2 1 1 44 SER QB A 44 . HB2 1 1
1711 1 1 1 1 7 PRO HA A 7 . HA 1 1
1711 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1712 1 1 1 1 19 PRO HA A 19 . HA 1 1
1712 1 2 1 1 20 VAL HA A 20 . HA 1 1
1713 1 1 1 1 7 PRO HA A 7 . HA 1 1
1713 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
1714 1 1 1 1 26 THR HB A 26 . HB 1 1
1714 1 2 1 1 27 VAL HA A 27 . HA 1 1
1715 1 1 1 1 18 ALA HA A 18 . HA 1 1
1715 1 2 1 1 21 PHE HA A 21 . HA 1 1
1716 1 1 1 1 20 VAL HA A 20 . HA 1 1
1716 1 2 1 1 23 ALA HA A 23 . HA 1 1
1717 1 1 1 1 9 ALA HA A 9 . HA 1 1
1717 1 2 1 1 12 ALA HA A 12 . HA 1 1
1718 1 1 1 1 52 HIS HA A 52 . HA 1 1
1718 1 2 1 1 52 HIS QB A 52 . HB2 1 1
1719 1 1 1 1 31 TYR HA A 31 . HA 1 1
1719 1 2 1 1 31 TYR HB2 A 31 . HB1 1 1
1720 1 1 1 1 37 ASN HA A 37 . HA 1 1
1720 1 2 1 1 37 ASN HB3 A 37 . HB2 1 1
1721 1 1 1 1 12 ALA HA A 12 . HA 1 1
1721 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
1722 1 1 1 1 13 GLY QA A 13 . HA2 1 1
1722 1 2 1 1 39 ARG QD A 39 . HD1 1 1
1723 1 1 1 1 55 HIS HA A 55 . HA 1 1
1723 1 2 1 1 55 HIS HB2 A 55 . HB2 1 1
1724 1 1 1 1 31 TYR HA A 31 . HA 1 1
1724 1 2 1 1 31 TYR HB3 A 31 . HB2 1 1
1725 1 1 1 1 54 SER HA A 54 . HA 1 1
1725 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
1726 1 1 1 1 25 VAL HA A 25 . HA 1 1
1726 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
1727 1 1 1 1 79 ASN HA A 79 . HA 1 1
1727 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
1728 1 1 1 1 79 ASN HA A 79 . HA 1 1
1728 1 2 1 1 79 ASN HB3 A 79 . HB2 1 1
1729 1 1 1 1 79 ASN HA A 79 . HA 1 1
1729 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
1730 1 1 1 1 18 ALA HA A 18 . HA 1 1
1730 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
1731 1 1 1 1 76 TRP HA A 76 . HA 1 1
1731 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
1732 1 1 1 1 76 TRP HA A 76 . HA 1 1
1732 1 2 1 1 79 ASN HB3 A 79 . HB2 1 1
1733 1 1 1 1 18 ALA HA A 18 . HA 1 1
1733 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1734 1 1 1 1 81 VAL HA A 81 . HA 1 1
1734 1 2 1 1 81 VAL HB A 81 . HB 1 1
1735 1 1 1 1 79 ASN HA A 79 . HA 1 1
1735 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
1736 1 1 1 1 32 ALA HA A 32 . HA 1 1
1736 1 2 1 1 35 ARG QD A 35 . HD2 1 1
1737 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1
1737 1 2 1 1 54 SER QB A 54 . HB2 1 1
1738 1 1 1 1 12 ALA HA A 12 . HA 1 1
1738 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1739 1 1 1 1 90 PRO HB2 A 90 . HB1 1 1
1739 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
1740 1 1 1 1 25 VAL HA A 25 . HA 1 1
1740 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
1741 1 1 1 1 25 VAL HA A 25 . HA 1 1
1741 1 2 1 1 30 ALA HA A 30 . HA 1 1
1742 1 1 1 1 21 PHE HA A 21 . HA 1 1
1742 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
1743 1 1 1 1 35 ARG HA A 35 . HA 1 1
1743 1 2 1 1 35 ARG QD A 35 . HD1 1 1
1744 1 1 1 1 21 PHE HA A 21 . HA 1 1
1744 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
1745 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
1745 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
1746 1 1 1 1 8 ILE HA A 8 . HA 1 1
1746 1 2 1 1 11 TYR HB2 A 11 . HB1 1 1
1747 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1747 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
1748 1 1 1 1 33 LEU HA A 33 . HA 1 1
1748 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1749 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
1749 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1750 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
1750 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1751 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1751 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1752 1 1 1 1 41 ARG HA A 41 . HA 1 1
1752 1 2 1 1 42 GLU HG2 A 42 . HG1 1 1
1753 1 1 1 1 90 PRO HB3 A 90 . HB2 1 1
1753 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
1754 1 1 1 1 17 SER QB A 17 . HB2 1 1
1754 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
1755 1 1 1 1 90 PRO HB3 A 90 . HB2 1 1
1755 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
1756 1 1 1 1 19 PRO HA A 19 . HA 1 1
1756 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
1757 1 1 1 1 7 PRO HA A 7 . HA 1 1
1757 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
1758 1 1 1 1 11 TYR HA A 11 . HA 1 1
1758 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
1759 1 1 1 1 7 PRO HA A 7 . HA 1 1
1759 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1
1760 1 1 1 1 42 GLU HA A 42 . HA 1 1
1760 1 2 1 1 42 GLU QB A 42 . HB2 1 1
1761 1 1 1 1 3 GLN HA A 3 . HA 1 1
1761 1 2 1 1 3 GLN HB2 A 3 . HB1 1 1
1762 1 1 1 1 48 ILE HA A 48 . HA 1 1
1762 1 2 1 1 48 ILE HB A 48 . HB 1 1
1763 1 1 1 1 89 ARG HB2 A 89 . HB2 1 1
1763 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
1764 1 1 1 1 47 ARG HA A 47 . HA 1 1
1764 1 2 1 1 47 ARG HB2 A 47 . HB1 1 1
1765 1 1 1 1 49 ARG HA A 49 . HA 1 1
1765 1 2 1 1 49 ARG HB3 A 49 . HB2 1 1
1766 1 1 1 1 5 LEU HA A 5 . HA 1 1
1766 1 2 1 1 5 LEU HB2 A 5 . HB2 1 1
1767 1 1 1 1 19 PRO HA A 19 . HA 1 1
1767 1 2 1 1 19 PRO HB2 A 19 . HB1 1 1
1768 1 1 1 1 92 ARG HA A 92 . HA 1 1
1768 1 2 1 1 92 ARG HB3 A 92 . HB2 1 1
1769 1 1 1 1 5 LEU HA A 5 . HA 1 1
1769 1 2 1 1 5 LEU HB3 A 5 . HB1 1 1
1770 1 1 1 1 92 ARG HA A 92 . HA 1 1
1770 1 2 1 1 92 ARG HB2 A 92 . HB1 1 1
1771 1 1 1 1 17 SER HA A 17 . HA 1 1
1771 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1772 1 1 1 1 23 ALA MB A 23 . HB1 1 1
1772 1 2 1 1 26 THR HB A 26 . HB 1 1
1773 1 1 1 1 47 ARG HA A 47 . HA 1 1
1773 1 2 1 1 47 ARG QG A 47 . HG2 1 1
1774 1 1 1 1 18 ALA HA A 18 . HA 1 1
1774 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1775 1 1 1 1 12 ALA HA A 12 . HA 1 1
1775 1 2 1 1 12 ALA MB A 12 . HB1 1 1
1776 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1776 1 2 1 1 19 PRO HA A 19 . HA 1 1
1777 1 1 1 1 19 PRO HA A 19 . HA 1 1
1777 1 2 1 1 22 ALA MB A 22 . HB1 1 1
1778 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
1778 1 2 1 1 30 ALA MB A 30 . HB1 1 1
1779 1 1 1 1 11 TYR HA A 11 . HA 1 1
1779 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
1780 1 1 1 1 4 ALA MB A 4 . HB1 1 1
1780 1 2 1 1 5 LEU HA A 5 . HA 1 1
1781 1 1 1 1 2 ALA HA A 2 . HA 1 1
1781 1 2 1 1 2 ALA MB A 2 . HB1 1 1
1782 1 1 1 1 4 ALA HA A 4 . HA 1 1
1782 1 2 1 1 4 ALA MB A 4 . HB1 1 1
1783 1 1 1 1 23 ALA HA A 23 . HA 1 1
1783 1 2 1 1 23 ALA MB A 23 . HB1 1 1
1784 1 1 1 1 22 ALA HA A 22 . HA 1 1
1784 1 2 1 1 22 ALA MB A 22 . HB1 1 1
1785 1 1 1 1 74 THR HA A 74 . HA 1 1
1785 1 2 1 1 86 ARG HB2 A 86 . HB1 1 1
1786 1 1 1 1 67 THR HA A 67 . HA 1 1
1786 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1787 1 1 1 1 8 ILE HB A 8 . HB 1 1
1787 1 2 1 1 12 ALA HA A 12 . HA 1 1
1788 1 1 1 1 23 ALA HA A 23 . HA 1 1
1788 1 2 1 1 26 THR MG A 26 . HG21 1 1
1789 1 1 1 1 9 ALA MB A 9 . HB1 1 1
1789 1 2 1 1 10 SER HA A 10 . HA 1 1
1790 1 1 1 1 40 ARG HA A 40 . HA 1 1
1790 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
1791 1 1 1 1 7 PRO HA A 7 . HA 1 1
1791 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1792 1 1 1 1 40 ARG HA A 40 . HA 1 1
1792 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
1793 1 1 1 1 81 VAL HA A 81 . HA 1 1
1793 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1794 1 1 1 1 81 VAL HA A 81 . HA 1 1
1794 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1795 1 1 1 1 11 TYR HA A 11 . HA 1 1
1795 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1796 1 1 1 1 11 TYR HA A 11 . HA 1 1
1796 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
1797 1 1 1 1 11 TYR HA A 11 . HA 1 1
1797 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1798 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1798 1 2 1 1 40 ARG HA A 40 . HA 1 1
1799 1 1 1 1 26 THR HB A 26 . HB 1 1
1799 1 2 1 1 27 VAL QG A 27 . HG11 1 1
1800 1 1 1 1 11 TYR HA A 11 . HA 1 1
1800 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1801 1 1 1 1 7 PRO HA A 7 . HA 1 1
1801 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
1802 1 1 1 1 12 ALA HA A 12 . HA 1 1
1802 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1803 1 1 1 1 17 SER QB A 17 . HB2 1 1
1803 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1804 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1804 1 2 1 1 17 SER QB A 17 . HB1 1 1
1805 1 1 1 1 48 ILE HA A 48 . HA 1 1
1805 1 2 1 1 48 ILE MG A 48 . HG21 1 1
1806 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1806 1 2 1 1 18 ALA HA A 18 . HA 1 1
1807 1 1 1 1 18 ALA HA A 18 . HA 1 1
1807 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
1808 1 1 1 1 48 ILE HA A 48 . HA 1 1
1808 1 2 1 1 48 ILE MD A 48 . HD11 1 1
1809 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
1809 1 2 1 1 23 ALA HA A 23 . HA 1 1
1810 1 1 1 1 23 ALA HA A 23 . HA 1 1
1810 1 2 1 1 27 VAL QG A 27 . HG11 1 1
1811 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
1811 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1812 1 1 1 1 40 ARG HA A 40 . HA 1 1
1812 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
1813 1 1 1 1 74 THR MG A 74 . HG21 1 1
1813 1 2 1 1 86 ARG HA A 86 . HA 1 1
1814 1 1 1 1 74 THR HA A 74 . HA 1 1
1814 1 2 1 1 74 THR MG A 74 . HG21 1 1
1815 1 1 1 1 74 THR MG A 74 . HG21 1 1
1815 1 2 1 1 76 TRP HA A 76 . HA 1 1
1816 1 1 1 1 24 LEU HA A 24 . HA 1 1
1816 1 2 1 1 27 VAL QG A 27 . HG21 1 1
1817 1 1 1 1 24 LEU HA A 24 . HA 1 1
1817 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1818 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
1818 1 2 1 1 33 LEU HA A 33 . HA 1 1
1819 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1819 1 2 1 1 33 LEU HA A 33 . HA 1 1
1820 1 1 1 1 24 LEU HA A 24 . HA 1 1
1820 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1821 1 1 1 1 24 LEU HA A 24 . HA 1 1
1821 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1822 1 1 1 1 33 LEU HA A 33 . HA 1 1
1822 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1823 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
1823 1 2 1 1 30 ALA HA A 30 . HA 1 1
1824 1 1 1 1 22 ALA HA A 22 . HA 1 1
1824 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
1825 1 1 1 1 89 ARG HB3 A 89 . HB1 1 1
1825 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
1826 1 1 1 1 89 ARG HB3 A 89 . HB1 1 1
1826 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
1827 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
1827 1 2 1 1 24 LEU HA A 24 . HA 1 1
1828 1 1 1 1 15 THR HB A 15 . HB 1 1
1828 1 2 1 1 15 THR MG A 15 . HG21 1 1
1829 1 1 1 1 67 THR HA A 67 . HA 1 1
1829 1 2 1 1 67 THR MG A 67 . HG21 1 1
1830 1 1 1 1 24 LEU HA A 24 . HA 1 1
1830 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
1831 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1831 1 2 1 1 30 ALA HA A 30 . HA 1 1
1832 1 1 1 1 33 LEU HA A 33 . HA 1 1
1832 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1833 1 1 1 1 33 LEU HA A 33 . HA 1 1
1833 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1834 1 1 1 1 24 LEU HA A 24 . HA 1 1
1834 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
1835 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1835 1 2 1 1 24 LEU HA A 24 . HA 1 1
1836 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1836 1 2 1 1 26 THR HA A 26 . HA 1 1
1837 1 1 1 1 26 THR HA A 26 . HA 1 1
1837 1 2 1 1 27 VAL QG A 27 . HG11 1 1
1838 1 1 1 1 6 LEU MD1 A 6 . HD11 1 1
1838 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1839 1 1 1 1 6 LEU MD2 A 6 . HD21 1 1
1839 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1840 1 1 1 1 58 ALA HA A 58 . HA 1 1
1840 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1841 1 1 1 1 67 THR HB A 67 . HB 1 1
1841 1 2 1 1 67 THR MG A 67 . HG21 1 1
1842 1 1 1 1 26 THR HA A 26 . HA 1 1
1842 1 2 1 1 26 THR MG A 26 . HG21 1 1
1843 1 1 1 1 58 ALA HA A 58 . HA 1 1
1843 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1844 1 1 1 1 32 ALA HA A 32 . HA 1 1
1844 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
1845 1 1 1 1 32 ALA HA A 32 . HA 1 1
1845 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1846 1 1 1 1 30 ALA HA A 30 . HA 1 1
1846 1 2 1 1 30 ALA MB A 30 . HB1 1 1
1847 1 1 1 1 13 GLY QA A 13 . HA1 1 1
1847 1 2 1 1 14 LEU HG A 14 . HG 1 1
1848 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1848 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1849 1 1 1 1 33 LEU HA A 33 . HA 1 1
1849 1 2 1 1 35 ARG HB2 A 35 . HB2 1 1
1850 1 1 1 1 89 ARG HB2 A 89 . HB2 1 1
1850 1 2 1 1 90 PRO HD2 A 90 . HD2 1 1
1851 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1851 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1852 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1852 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1853 1 1 1 1 22 ALA HA A 22 . HA 1 1
1853 1 2 1 1 25 VAL HB A 25 . HB 1 1
1854 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
1854 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1
1855 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
1855 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1
1856 1 1 1 1 7 PRO HD3 A 7 . HD2 1 1
1856 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1
1857 1 1 1 1 66 PRO HA A 66 . HA 1 1
1857 1 2 1 1 66 PRO HG2 A 66 . HG1 1 1
1858 1 1 1 1 7 PRO HD3 A 7 . HD2 1 1
1858 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
1859 1 1 1 1 66 PRO HA A 66 . HA 1 1
1859 1 2 1 1 66 PRO HB3 A 66 . HB2 1 1
1860 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
1860 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
1861 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
1861 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
1862 1 1 1 1 7 PRO HD2 A 7 . HD1 1 1
1862 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
1863 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
1863 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
1864 1 1 1 1 20 VAL HA A 20 . HA 1 1
1864 1 2 1 1 20 VAL HB A 20 . HB 1 1
1865 1 1 1 1 7 PRO HD2 A 7 . HD1 1 1
1865 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1
1866 1 1 1 1 21 PHE HA A 21 . HA 1 1
1866 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
1867 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1867 1 2 1 1 20 VAL HA A 20 . HA 1 1
1868 1 1 1 1 35 ARG HA A 35 . HA 1 1
1868 1 2 1 1 35 ARG HB2 A 35 . HB2 1 1
1869 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
1869 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1870 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
1870 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1871 1 1 1 1 66 PRO HA A 66 . HA 1 1
1871 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
1872 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
1872 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1873 1 1 1 1 6 LEU HG A 6 . HG 1 1
1873 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
1874 1 1 1 1 8 ILE HA A 8 . HA 1 1
1874 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1875 1 1 1 1 35 ARG HA A 35 . HA 1 1
1875 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
1876 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
1876 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1877 1 1 1 1 20 VAL HA A 20 . HA 1 1
1877 1 2 1 1 23 ALA MB A 23 . HB1 1 1
1878 1 1 1 1 35 ARG HA A 35 . HA 1 1
1878 1 2 1 1 35 ARG HB3 A 35 . HB1 1 1
1879 1 1 1 1 26 THR MG A 26 . HG21 1 1
1879 1 2 1 1 27 VAL HA A 27 . HA 1 1
1880 1 1 1 1 35 ARG HA A 35 . HA 1 1
1880 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
1881 1 1 1 1 8 ILE HA A 8 . HA 1 1
1881 1 2 1 1 8 ILE HG12 A 8 . HG12 1 1
1882 1 1 1 1 21 PHE HA A 21 . HA 1 1
1882 1 2 1 1 40 ARG HB2 A 40 . HB1 1 1
1883 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
1883 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1884 1 1 1 1 21 PHE HA A 21 . HA 1 1
1884 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
1885 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
1885 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1886 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
1886 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1887 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
1887 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1888 1 1 1 1 20 VAL HA A 20 . HA 1 1
1888 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1889 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1889 1 2 1 1 21 PHE HA A 21 . HA 1 1
1890 1 1 1 1 27 VAL HA A 27 . HA 1 1
1890 1 2 1 1 27 VAL QG A 27 . HG11 1 1
1891 1 1 1 1 8 ILE HA A 8 . HA 1 1
1891 1 2 1 1 8 ILE HG13 A 8 . HG11 1 1
1892 1 1 1 1 8 ILE HA A 8 . HA 1 1
1892 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
1893 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1893 1 2 1 1 62 GLY HA3 A 62 . HA2 1 1
1894 1 1 1 1 9 ALA HA A 9 . HA 1 1
1894 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1895 1 1 1 1 65 ARG QB A 65 . HB1 1 1
1895 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
1896 1 1 1 1 9 ALA HA A 9 . HA 1 1
1896 1 2 1 1 12 ALA MB A 12 . HB1 1 1
1897 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
1897 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
1898 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1898 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
1899 1 1 1 1 61 ARG HD2 A 61 . HD1 1 1
1899 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
1900 1 1 1 1 61 ARG HD2 A 61 . HD1 1 1
1900 1 2 1 1 61 ARG HG2 A 61 . HG1 1 1
1901 1 1 1 1 61 ARG HB2 A 61 . HB1 1 1
1901 1 2 1 1 61 ARG HD2 A 61 . HD1 1 1
1902 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
1902 1 2 1 1 61 ARG HD2 A 61 . HD1 1 1
1903 1 1 1 1 82 CYS HB3 A 82 . HB2 1 1
1903 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
1904 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
1904 1 2 1 1 78 ASN HB3 A 78 . HB1 1 1
1905 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
1905 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
1906 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
1906 1 2 1 1 61 ARG HD3 A 61 . HD2 1 1
1907 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1907 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
1908 1 1 1 1 25 VAL HA A 25 . HA 1 1
1908 1 2 1 1 25 VAL HB A 25 . HB 1 1
1909 1 1 1 1 61 ARG HB2 A 61 . HB1 1 1
1909 1 2 1 1 61 ARG HD3 A 61 . HD2 1 1
1910 1 1 1 1 61 ARG HD3 A 61 . HD2 1 1
1910 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
1911 1 1 1 1 61 ARG HD3 A 61 . HD2 1 1
1911 1 2 1 1 61 ARG HG2 A 61 . HG1 1 1
1912 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
1912 1 2 1 1 39 ARG QD A 39 . HD2 1 1
1913 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
1913 1 2 1 1 39 ARG QD A 39 . HD2 1 1
1914 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
1914 1 2 1 1 1 PCA HG2 A 1 . HG1 1 1
1915 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
1915 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
1916 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
1916 1 2 1 1 1 PCA HB3 A 1 . HB2 1 1
1917 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1917 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
1918 1 1 1 1 12 ALA MB A 12 . HB1 1 1
1918 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
1919 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
1919 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1920 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1920 1 2 1 1 77 PHE HB3 A 77 . HB1 1 1
1921 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
1921 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1922 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
1922 1 2 1 1 35 ARG QD A 35 . HD1 1 1
1923 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1923 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
1924 1 1 1 1 35 ARG HB3 A 35 . HB1 1 1
1924 1 2 1 1 35 ARG QD A 35 . HD2 1 1
1925 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1925 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1926 1 1 1 1 31 TYR HB3 A 31 . HB2 1 1
1926 1 2 1 1 32 ALA MB A 32 . HB1 1 1
1927 1 1 1 1 65 ARG QB A 65 . HB2 1 1
1927 1 2 1 1 88 CYS HB2 A 88 . HB2 1 1
1928 1 1 1 1 35 ARG QD A 35 . HD2 1 1
1928 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
1929 1 1 1 1 65 ARG QB A 65 . HB1 1 1
1929 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
1930 1 1 1 1 35 ARG QD A 35 . HD1 1 1
1930 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
1931 1 1 1 1 40 ARG HD2 A 40 . HD2 1 1
1931 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
1932 1 1 1 1 40 ARG HB2 A 40 . HB1 1 1
1932 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1933 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
1933 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1934 1 1 1 1 81 VAL MG2 A 81 . HG11 1 1
1934 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
1935 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
1935 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1936 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
1936 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1937 1 1 1 1 9 ALA HA A 9 . HA 1 1
1937 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1938 1 1 1 1 21 PHE HA A 21 . HA 1 1
1938 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1939 1 1 1 1 21 PHE HA A 21 . HA 1 1
1939 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1940 1 1 1 1 8 ILE HA A 8 . HA 1 1
1940 1 2 1 1 8 ILE MG A 8 . HG21 1 1
1941 1 1 1 1 8 ILE HA A 8 . HA 1 1
1941 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1942 1 1 1 1 21 PHE HA A 21 . HA 1 1
1942 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1943 1 1 1 1 8 ILE MD A 8 . HD11 1 1
1943 1 2 1 1 9 ALA HA A 9 . HA 1 1
1944 1 1 1 1 74 THR HB A 74 . HB 1 1
1944 1 2 1 1 74 THR MG A 74 . HG21 1 1
1945 1 1 1 1 74 THR MG A 74 . HG21 1 1
1945 1 2 1 1 76 TRP HB3 A 76 . HB2 1 1
1946 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1946 1 2 1 1 28 TYR HB3 A 28 . HB1 1 1
1947 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1947 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1948 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1948 1 2 1 1 28 TYR HB3 A 28 . HB1 1 1
1949 1 1 1 1 25 VAL HA A 25 . HA 1 1
1949 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1950 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
1950 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1951 1 1 1 1 25 VAL HA A 25 . HA 1 1
1951 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
1952 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1952 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
1953 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
1953 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1954 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1954 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1955 1 1 1 1 25 VAL HA A 25 . HA 1 1
1955 1 2 1 1 25 VAL MG1 A 25 . HG11 1 1
1956 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1956 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
1957 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1957 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1958 1 1 1 1 78 ASN HB3 A 78 . HB1 1 1
1958 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1959 1 1 1 1 78 ASN HB3 A 78 . HB1 1 1
1959 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1960 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
1960 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
1961 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
1961 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
1962 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
1962 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1963 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1963 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
1964 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
1964 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1965 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1965 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
1966 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1966 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1
1967 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
1967 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
1968 1 1 1 1 66 PRO HD3 A 66 . HD2 1 1
1968 1 2 1 1 66 PRO HG3 A 66 . HG2 1 1
1969 1 1 1 1 12 ALA MB A 12 . HB1 1 1
1969 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1970 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
1970 1 2 1 1 38 ILE HG13 A 38 . HG11 1 1
1971 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1971 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
1972 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1972 1 2 1 1 75 ASP HB3 A 75 . HB2 1 1
1973 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1973 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1974 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1974 1 2 1 1 78 ASN HB2 A 78 . HB2 1 1
1975 1 1 1 1 67 THR MG A 67 . HG21 1 1
1975 1 2 1 1 68 CYS HB2 A 68 . HB1 1 1
1976 1 1 1 1 40 ARG HB2 A 40 . HB1 1 1
1976 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
1977 1 1 1 1 81 VAL HB A 81 . HB 1 1
1977 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
1978 1 1 1 1 81 VAL HB A 81 . HB 1 1
1978 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
1979 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
1979 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
1980 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
1980 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
1981 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
1981 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1982 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
1982 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1983 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
1983 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1984 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
1984 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1985 1 1 1 1 16 VAL HB A 16 . HB 1 1
1985 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1986 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
1986 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1987 1 1 1 1 16 VAL HB A 16 . HB 1 1
1987 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1988 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
1988 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
1989 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
1989 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
1990 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
1990 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1991 1 1 1 1 8 ILE MG A 8 . HG21 1 1
1991 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
1992 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
1992 1 2 1 1 8 ILE MD A 8 . HD11 1 1
1993 1 1 1 1 16 VAL HB A 16 . HB 1 1
1993 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
1994 1 1 1 1 27 VAL QG A 27 . HG21 1 1
1994 1 2 1 1 28 TYR HB2 A 28 . HB2 1 1
1995 1 1 1 1 74 THR MG A 74 . HG21 1 1
1995 1 2 1 1 87 CYS HB2 A 87 . HB1 1 1
1996 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
1996 1 2 1 1 61 ARG HG2 A 61 . HG1 1 1
1997 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
1997 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
1998 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
1998 1 2 1 1 14 LEU HG A 14 . HG 1 1
1999 1 1 1 1 22 ALA MB A 22 . HB1 1 1
1999 1 2 1 1 25 VAL HB A 25 . HB 1 1
2000 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2000 1 2 1 1 61 ARG HB3 A 61 . HB2 1 1
2001 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2001 1 2 1 1 61 ARG HB2 A 61 . HB1 1 1
2002 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2002 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
2003 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
2003 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
2004 1 1 1 1 20 VAL HB A 20 . HB 1 1
2004 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
2005 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
2005 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
2006 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
2006 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
2007 1 1 1 1 6 LEU MD1 A 6 . HD11 1 1
2007 1 2 1 1 7 PRO HG3 A 7 . HG2 1 1
2008 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
2008 1 2 1 1 14 LEU MD2 A 14 . HD11 1 1
2009 1 1 1 1 25 VAL HB A 25 . HB 1 1
2009 1 2 1 1 25 VAL MG1 A 25 . HG11 1 1
2010 1 1 1 1 6 LEU MD1 A 6 . HD11 1 1
2010 1 2 1 1 7 PRO HG2 A 7 . HG1 1 1
2011 1 1 1 1 25 VAL HB A 25 . HB 1 1
2011 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
2012 1 1 1 1 16 VAL HB A 16 . HB 1 1
2012 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
2013 1 1 1 1 20 VAL HB A 20 . HB 1 1
2013 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
2014 1 1 1 1 24 LEU HG A 24 . HG 1 1
2014 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2015 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
2015 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2016 1 1 1 1 8 ILE MG A 8 . HG21 1 1
2016 1 2 1 1 24 LEU HG A 24 . HG 1 1
2017 1 1 1 1 20 VAL HB A 20 . HB 1 1
2017 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2018 1 1 1 1 48 ILE HB A 48 . HB 1 1
2018 1 2 1 1 48 ILE MG A 48 . HG21 1 1
2019 1 1 1 1 48 ILE HB A 48 . HB 1 1
2019 1 2 1 1 48 ILE MD A 48 . HD11 1 1
2020 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
2020 1 2 1 1 5 LEU MD2 A 5 . HD21 1 1
2021 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
2021 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
2022 1 1 1 1 15 THR MG A 15 . HG21 1 1
2022 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
2023 1 1 1 1 15 THR MG A 15 . HG21 1 1
2023 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
2024 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
2024 1 2 1 1 6 LEU MD1 A 6 . HD11 1 1
2025 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
2025 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
2026 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
2026 1 2 1 1 6 LEU MD2 A 6 . HD21 1 1
2027 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
2027 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
2028 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
2028 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2029 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
2029 1 2 1 1 27 VAL QG A 27 . HG21 1 1
2030 1 1 1 1 74 THR MG A 74 . HG21 1 1
2030 1 2 1 1 75 ASP HB2 A 75 . HB1 1 1
2031 1 1 1 1 35 ARG HB3 A 35 . HB1 1 1
2031 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
2032 1 1 1 1 9 ALA MB A 9 . HB1 1 1
2032 1 2 1 1 12 ALA MB A 12 . HB1 1 1
2033 1 1 1 1 15 THR MG A 15 . HG21 1 1
2033 1 2 1 1 41 ARG HB3 A 41 . HB1 1 1
2034 1 1 1 1 14 LEU MD1 A 14 . HD21 1 1
2034 1 2 1 1 14 LEU HG A 14 . HG 1 1
2035 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
2035 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
2036 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
2036 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
2037 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
2037 1 2 1 1 18 ALA MB A 18 . HB1 1 1
2038 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
2038 1 2 1 1 23 ALA MB A 23 . HB1 1 1
2039 1 1 1 1 48 ILE HG12 A 48 . HG11 1 1
2039 1 2 1 1 48 ILE MG A 48 . HG21 1 1
2040 1 1 1 1 38 ILE HB A 38 . HB 1 1
2040 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2041 1 1 1 1 8 ILE HG13 A 8 . HG11 1 1
2041 1 2 1 1 32 ALA MB A 32 . HB1 1 1
2042 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
2042 1 2 1 1 30 ALA MB A 30 . HB1 1 1
2043 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2043 1 2 1 1 38 ILE HB A 38 . HB 1 1
2044 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2044 1 2 1 1 33 LEU HG A 33 . HG 1 1
2045 1 1 1 1 48 ILE HG13 A 48 . HG12 1 1
2045 1 2 1 1 48 ILE MG A 48 . HG21 1 1
2046 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
2046 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2047 1 1 1 1 38 ILE MD A 38 . HD11 1 1
2047 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
2048 1 1 1 1 6 LEU MD2 A 6 . HD21 1 1
2048 1 2 1 1 6 LEU HG A 6 . HG 1 1
2049 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2049 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
2050 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2050 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2051 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2051 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2052 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
2052 1 2 1 1 38 ILE HB A 38 . HB 1 1
2053 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
2053 1 2 1 1 33 LEU HG A 33 . HG 1 1
2054 1 1 1 1 8 ILE MG A 8 . HG21 1 1
2054 1 2 1 1 32 ALA MB A 32 . HB1 1 1
2055 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
2055 1 2 1 1 33 LEU HG A 33 . HG 1 1
2056 1 1 1 1 27 VAL HB A 27 . HB 1 1
2056 1 2 1 1 27 VAL QG A 27 . HG21 1 1
2057 1 1 1 1 74 THR MG A 74 . HG21 1 1
2057 1 2 1 1 86 ARG HG3 A 86 . HG2 1 1
2058 1 1 1 1 74 THR MG A 74 . HG21 1 1
2058 1 2 1 1 86 ARG HB2 A 86 . HB1 1 1
2059 1 1 1 1 8 ILE MD A 8 . HD11 1 1
2059 1 2 1 1 9 ALA MB A 9 . HB1 1 1
2060 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2060 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2061 1 1 1 1 26 THR MG A 26 . HG21 1 1
2061 1 2 1 1 27 VAL QG A 27 . HG21 1 1
2062 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2062 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2063 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
2063 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
2064 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2064 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
2065 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2065 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2066 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
2066 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2067 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
2067 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2068 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
2068 1 2 1 1 38 ILE MD A 38 . HD11 1 1
2069 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
2069 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2070 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2070 1 2 1 1 38 ILE MD A 38 . HD11 1 1
2071 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
2071 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2072 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
2072 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2073 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2073 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2074 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
2074 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2075 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
2075 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2076 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
2076 1 2 1 1 27 VAL QG A 27 . HG21 1 1
2077 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
2077 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
2078 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
2078 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2079 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
2079 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2080 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2080 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2081 1 1 1 1 57 CYS HB3 A 57 . HB2 1 1
2081 1 2 1 1 88 CYS H A 88 . HN 1 1
2082 1 1 1 1 18 ALA H A 18 . HN 1 1
2082 1 2 1 1 22 ALA H A 22 . HN 1 1
2083 1 1 1 1 58 ALA H A 58 . HN 1 1
2083 1 2 1 1 62 GLY H A 62 . HN 1 1
2084 1 1 1 1 77 PHE QD A 77 . HD1 1 1
2084 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
2085 1 1 1 1 61 ARG H A 61 . HN 1 1
2085 1 2 1 1 62 GLY H A 62 . HN 1 1
2086 1 1 1 1 24 LEU H A 24 . HN 1 1
2086 1 2 1 1 26 THR H A 26 . HN 1 1
2087 1 1 1 1 73 TYR QE A 73 . HE1 1 1
2087 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
2088 1 1 1 1 72 GLU HA A 72 . HA 1 1
2088 1 2 1 1 73 TYR QD A 73 . HD1 1 1
2089 1 1 1 1 72 GLU HA A 72 . HA 1 1
2089 1 2 1 1 73 TYR QE A 73 . HE1 1 1
2090 1 1 1 1 64 CYS HA A 64 . HA 1 1
2090 1 2 1 1 65 ARG QB A 65 . HB1 1 1
2091 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2091 1 2 1 1 39 ARG H A 39 . HN 1 1
2092 1 1 1 1 24 LEU MD2 A 24 . HD21 1 1
2092 1 2 1 1 26 THR H A 26 . HN 1 1
2093 1 1 1 1 27 VAL H A 27 . HN 1 1
2093 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2094 1 1 1 1 21 PHE H A 21 . HN 1 1
2094 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
2095 1 1 1 1 72 GLU HG3 A 72 . HG1 1 1
2095 1 2 1 1 89 ARG H A 89 . HN 1 1
2096 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
2096 1 2 1 1 89 ARG H A 89 . HN 1 1
2097 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
2097 1 2 1 1 22 ALA H A 22 . HN 1 1
2098 1 1 1 1 18 ALA H A 18 . HN 1 1
2098 1 2 1 1 40 ARG HG2 A 40 . HG2 1 1
2099 1 1 1 1 16 VAL H A 16 . HN 1 1
2099 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2100 1 1 1 1 8 ILE MD A 8 . HD11 1 1
2100 1 2 1 1 36 TYR QD A 36 . HD1 1 1
2101 1 1 1 1 32 ALA H A 32 . HN 1 1
2101 1 2 1 1 35 ARG HB2 A 35 . HB2 1 1
2102 1 1 1 1 47 ARG H A 47 . HN 1 1
2102 1 2 1 1 47 ARG QG A 47 . HG1 1 1
2103 1 1 1 1 49 ARG H A 49 . HN 1 1
2103 1 2 1 1 49 ARG QG A 49 . HG1 1 1
2104 1 1 1 1 18 ALA MB A 18 . HB1 1 1
2104 1 2 1 1 20 VAL H A 20 . HN 1 1
2105 1 1 1 1 39 ARG H A 39 . HN 1 1
2105 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
2106 1 1 1 1 11 TYR QD A 11 . HD1 1 1
2106 1 2 1 1 38 ILE HG13 A 38 . HG11 1 1
2107 1 1 1 1 53 ASP HB2 A 53 . HB2 1 1
2107 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
2108 1 1 1 1 53 ASP H A 53 . HN 1 1
2108 1 2 1 1 53 ASP HB2 A 53 . HB2 1 1
2109 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2109 1 2 1 1 73 TYR QE A 73 . HE1 1 1
2110 1 1 1 1 63 TRP HA A 63 . HA 1 1
2110 1 2 1 1 63 TRP HD1 A 63 . HD1 1 1
2111 1 1 1 1 86 ARG HA A 86 . HA 1 1
2111 1 2 1 1 87 CYS H A 87 . HN 1 1
2112 1 1 1 1 7 PRO HA A 7 . HA 1 1
2112 1 2 1 1 8 ILE H A 8 . HN 1 1
2113 1 1 1 1 81 VAL HA A 81 . HA 1 1
2113 1 2 1 1 82 CYS H A 82 . HN 1 1
2114 1 1 1 1 4 ALA HA A 4 . HA 1 1
2114 1 2 1 1 5 LEU H A 5 . HN 1 1
2115 1 1 1 1 56 SER HB2 A 56 . HB1 1 1
2115 1 2 1 1 60 ASN HD21 A 60 . HD22 1 1
2116 1 1 1 1 56 SER H A 56 . HN 1 1
2116 1 2 1 1 56 SER HB2 A 56 . HB1 1 1
2117 1 1 1 1 15 THR HB A 15 . HB 1 1
2117 1 2 1 1 16 VAL H A 16 . HN 1 1
2118 1 1 1 1 67 THR H A 67 . HN 1 1
2118 1 2 1 1 86 ARG H A 86 . HN 1 1
2119 1 1 1 1 11 TYR QD A 11 . HD1 1 1
2119 1 2 1 1 17 SER H A 17 . HN 1 1
2120 1 1 1 1 65 ARG HE A 65 . HE 1 1
2120 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
2121 1 1 1 1 75 ASP HA A 75 . HA 1 1
2121 1 2 1 1 78 ASN H A 78 . HN 1 1
2122 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
2122 1 2 1 1 21 PHE H A 21 . HN 1 1
2123 1 1 1 1 33 LEU HA A 33 . HA 1 1
2123 1 2 1 1 35 ARG H A 35 . HN 1 1
2124 1 1 1 1 56 SER HB3 A 56 . HB2 1 1
2124 1 2 1 1 60 ASN H A 60 . HN 1 1
2125 1 1 1 1 63 TRP H A 63 . HN 1 1
2125 1 2 1 1 90 PRO HD3 A 90 . HD1 1 1
2126 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1
2126 1 2 1 1 53 ASP H A 53 . HN 1 1
2127 1 1 1 1 37 ASN HB2 A 37 . HB1 1 1
2127 1 2 1 1 38 ILE H A 38 . HN 1 1
2128 1 1 1 1 14 LEU H A 14 . HN 1 1
2128 1 2 1 1 37 ASN HB2 A 37 . HB1 1 1
2129 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
2129 1 2 1 1 14 LEU H A 14 . HN 1 1
2130 1 1 1 1 22 ALA H A 22 . HN 1 1
2130 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
2131 1 1 1 1 75 ASP HB3 A 75 . HB2 1 1
2131 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
2132 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
2132 1 2 1 1 16 VAL H A 16 . HN 1 1
2133 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
2133 1 2 1 1 87 CYS H A 87 . HN 1 1
2134 1 1 1 1 73 TYR H A 73 . HN 1 1
2134 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
2135 1 1 1 1 75 ASP H A 75 . HN 1 1
2135 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
2136 1 1 1 1 18 ALA H A 18 . HN 1 1
2136 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
2137 1 1 1 1 21 PHE H A 21 . HN 1 1
2137 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
2138 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2138 1 2 1 1 23 ALA H A 23 . HN 1 1
2139 1 1 1 1 23 ALA H A 23 . HN 1 1
2139 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
2140 1 1 1 1 79 ASN H A 79 . HN 1 1
2140 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
2141 1 1 1 1 34 TYR H A 34 . HN 1 1
2141 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
2142 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2142 1 2 1 1 77 PHE QD A 77 . HD1 1 1
2143 1 1 1 1 35 ARG HG3 A 35 . HG2 1 1
2143 1 2 1 1 36 TYR QD A 36 . HD1 1 1
2144 1 1 1 1 6 LEU H A 6 . HN 1 1
2144 1 2 1 1 24 LEU MD1 A 24 . HD11 1 1
2145 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
2145 1 2 1 1 25 VAL H A 25 . HN 1 1
2146 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2146 1 2 1 1 41 ARG H A 41 . HN 1 1
2147 1 1 1 1 6 LEU H A 6 . HN 1 1
2147 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2148 1 1 1 1 11 TYR QD A 11 . HD1 1 1
2148 1 2 1 1 24 LEU HG A 24 . HG 1 1
2149 1 1 1 1 64 CYS HA A 64 . HA 1 1
2149 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
2150 1 1 1 1 79 ASN HD22 A 79 . HD22 1 1
2150 1 2 1 1 86 ARG HG3 A 86 . HG2 1 1
2151 1 1 1 1 73 TYR HB2 A 73 . HB1 1 1
2151 1 2 1 1 74 THR MG A 74 . HG21 1 1
2152 1 1 1 1 74 THR MG A 74 . HG21 1 1
2152 1 2 1 1 75 ASP HA A 75 . HA 1 1
2153 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
2153 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
2154 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
2154 1 2 1 1 24 LEU MD2 A 24 . HD21 1 1
2155 1 1 1 1 8 ILE MG A 8 . HG21 1 1
2155 1 2 1 1 24 LEU HA A 24 . HA 1 1
2156 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
2156 1 2 1 1 34 TYR HA A 34 . HA 1 1
2157 1 1 1 1 8 ILE MG A 8 . HG21 1 1
2157 1 2 1 1 38 ILE HA A 38 . HA 1 1
2158 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
2158 1 2 1 1 38 ILE HA A 38 . HA 1 1
2159 1 1 1 1 8 ILE HA A 8 . HA 1 1
2159 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2160 1 1 1 1 8 ILE HA A 8 . HA 1 1
2160 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
2161 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
2161 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
2162 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
2162 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
2163 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
2163 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
2164 1 1 1 1 8 ILE HG13 A 8 . HG11 1 1
2164 1 2 1 1 9 ALA MB A 9 . HB1 1 1
2165 1 1 1 1 8 ILE HG13 A 8 . HG11 1 1
2165 1 2 1 1 9 ALA HA A 9 . HA 1 1
2166 1 1 1 1 8 ILE HG13 A 8 . HG11 1 1
2166 1 2 1 1 33 LEU HA A 33 . HA 1 1
2167 1 1 1 1 7 PRO HA A 7 . HA 1 1
2167 1 2 1 1 8 ILE HG13 A 8 . HG11 1 1
2168 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
2168 1 2 1 1 26 THR HB A 26 . HB 1 1
2169 1 1 1 1 37 ASN HA A 37 . HA 1 1
2169 1 2 1 1 38 ILE MD A 38 . HD11 1 1
2170 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
2170 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
2171 1 1 1 1 24 LEU MD1 A 24 . HD11 1 1
2171 1 2 1 1 28 TYR HA A 28 . HA 1 1
2172 1 1 1 1 81 VAL MG1 A 81 . HG21 1 1
2172 1 2 1 1 82 CYS HA A 82 . HA 1 1
2173 1 1 1 1 81 VAL MG2 A 81 . HG11 1 1
2173 1 2 1 1 82 CYS HA A 82 . HA 1 1
2174 1 1 1 1 58 ALA HA A 58 . HA 1 1
2174 1 2 1 1 81 VAL MG1 A 81 . HG21 1 1
2175 1 1 1 1 81 VAL MG1 A 81 . HG21 1 1
2175 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
2176 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2176 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
2177 1 1 1 1 81 VAL MG2 A 81 . HG11 1 1
2177 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
2178 1 1 1 1 78 ASN HB2 A 78 . HB2 1 1
2178 1 2 1 1 81 VAL MG2 A 81 . HG11 1 1
2179 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
2179 1 2 1 1 67 THR MG A 67 . HG21 1 1
2180 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2180 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
2181 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2181 1 2 1 1 28 TYR HB2 A 28 . HB2 1 1
2182 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
2182 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
2183 1 1 1 1 58 ALA MB A 58 . HB1 1 1
2183 1 2 1 1 59 ASN HB3 A 59 . HB2 1 1
2184 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2184 1 2 1 1 25 VAL HA A 25 . HA 1 1
2185 1 1 1 1 66 PRO HD2 A 66 . HD1 1 1
2185 1 2 1 1 67 THR MG A 67 . HG21 1 1
2186 1 1 1 1 26 THR HB A 26 . HB 1 1
2186 1 2 1 1 26 THR MG A 26 . HG21 1 1
2187 1 1 1 1 39 ARG HA A 39 . HA 1 1
2187 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
2188 1 1 1 1 73 TYR HA A 73 . HA 1 1
2188 1 2 1 1 73 TYR HB2 A 73 . HB1 1 1
2189 1 1 1 1 15 THR HA A 15 . HA 1 1
2189 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
2190 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
2190 1 2 1 1 15 THR HA A 15 . HA 1 1
2191 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
2191 1 2 1 1 15 THR HA A 15 . HA 1 1
2192 1 1 1 1 89 ARG HA A 89 . HA 1 1
2192 1 2 1 1 90 PRO HB2 A 90 . HB1 1 1
2193 1 1 1 1 61 ARG HB3 A 61 . HB2 1 1
2193 1 2 1 1 89 ARG HA A 89 . HA 1 1
2194 1 1 1 1 89 ARG HA A 89 . HA 1 1
2194 1 2 1 1 90 PRO HB3 A 90 . HB2 1 1
2195 1 1 1 1 66 PRO HB3 A 66 . HB2 1 1
2195 1 2 1 1 85 TYR HA A 85 . HA 1 1
2196 1 1 1 1 85 TYR HA A 85 . HA 1 1
2196 1 2 1 1 86 ARG HG2 A 86 . HG1 1 1
2197 1 1 1 1 82 CYS HB2 A 82 . HB1 1 1
2197 1 2 1 1 86 ARG HA A 86 . HA 1 1
2198 1 1 1 1 40 ARG HA A 40 . HA 1 1
2198 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
2199 1 1 1 1 79 ASN HB3 A 79 . HB2 1 1
2199 1 2 1 1 80 ASP HA A 80 . HA 1 1
2200 1 1 1 1 63 TRP HA A 63 . HA 1 1
2200 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
2201 1 1 1 1 60 ASN HB3 A 60 . HB2 1 1
2201 1 2 1 1 61 ARG HA A 61 . HA 1 1
2202 1 1 1 1 38 ILE HA A 38 . HA 1 1
2202 1 2 1 1 39 ARG QD A 39 . HD1 1 1
2203 1 1 1 1 51 ASP HA A 51 . HA 1 1
2203 1 2 1 1 52 HIS QB A 52 . HB2 1 1
2204 1 1 1 1 21 PHE HA A 21 . HA 1 1
2204 1 2 1 1 22 ALA HA A 22 . HA 1 1
2205 1 1 1 1 66 PRO HA A 66 . HA 1 1
2205 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
2206 1 1 1 1 25 VAL HA A 25 . HA 1 1
2206 1 2 1 1 26 THR HA A 26 . HA 1 1
2207 1 1 1 1 58 ALA HA A 58 . HA 1 1
2207 1 2 1 1 59 ASN HB2 A 59 . HB1 1 1
2208 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
2208 1 2 1 1 8 ILE HA A 8 . HA 1 1
2209 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
2209 1 2 1 1 67 THR HA A 67 . HA 1 1
2210 1 1 1 1 47 ARG QG A 47 . HG1 1 1
2210 1 2 1 1 48 ILE HA A 48 . HA 1 1
2211 1 1 1 1 48 ILE MG A 48 . HG21 1 1
2211 1 2 1 1 50 SER HB2 A 50 . HB1 1 1
2212 1 1 1 1 8 ILE HA A 8 . HA 1 1
2212 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
2213 1 1 1 1 8 ILE HA A 8 . HA 1 1
2213 1 2 1 1 28 TYR HB2 A 28 . HB2 1 1
2214 1 1 1 1 21 PHE HA A 21 . HA 1 1
2214 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
2215 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
2215 1 2 1 1 20 VAL HA A 20 . HA 1 1
2216 1 1 1 1 71 HIS HB3 A 71 . HB2 1 1
2216 1 2 1 1 72 GLU HB3 A 72 . HB2 1 1
2217 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
2217 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
2218 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
2218 1 2 1 1 25 VAL HA A 25 . HA 1 1
2219 1 1 1 1 59 ASN HB3 A 59 . HB2 1 1
2219 1 2 1 1 61 ARG HG3 A 61 . HG2 1 1
2220 1 1 1 1 82 CYS HB2 A 82 . HB1 1 1
2220 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
2221 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
2221 1 2 1 1 88 CYS HB2 A 88 . HB2 1 1
2222 1 1 1 1 21 PHE HB2 A 21 . HB2 1 1
2222 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
2223 1 1 1 1 18 ALA MB A 18 . HB1 1 1
2223 1 2 1 1 19 PRO HB3 A 19 . HB2 1 1
2224 1 1 1 1 16 VAL HB A 16 . HB 1 1
2224 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
2225 1 1 1 1 65 ARG QB A 65 . HB1 1 1
2225 1 2 1 1 66 PRO HB2 A 66 . HB1 1 1
2226 1 1 1 1 72 GLU HB2 A 72 . HB1 1 1
2226 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
2227 1 1 1 1 32 ALA MB A 32 . HB1 1 1
2227 1 2 1 1 33 LEU HB2 A 33 . HB1 1 1
2228 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
2228 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
2229 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
2229 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
2230 1 1 1 1 35 ARG HB3 A 35 . HB1 1 1
2230 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
2231 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
2231 1 2 1 1 40 ARG HG3 A 40 . HG1 1 1
2232 1 1 1 1 7 PRO HA A 7 . HA 1 1
2232 1 2 1 1 28 TYR QD A 28 . HD1 1 1
2233 1 1 1 1 79 ASN H A 79 . HN 1 1
2233 1 2 1 1 80 ASP HA A 80 . HA 1 1
2234 1 1 1 1 15 THR HA A 15 . HA 1 1
2234 1 2 1 1 40 ARG H A 40 . HN 1 1
2235 1 1 1 1 55 HIS H A 55 . HN 1 1
2235 1 2 1 1 55 HIS HD1 A 55 . HD1 1 1
2236 1 1 1 1 48 ILE H A 48 . HN 1 1
2236 1 2 1 1 63 TRP HE3 A 63 . HE3 1 1
2237 1 1 1 1 49 ARG HE A 49 . HE 1 1
2237 1 2 1 1 50 SER H A 50 . HN 1 1
2238 1 1 1 1 79 ASN HD21 A 79 . HD21 1 1
2238 1 2 1 1 80 ASP H A 80 . HN 1 1
2239 1 1 1 1 43 ASN H A 43 . HN 1 1
2239 1 2 1 1 45 TYR QE A 45 . HE1 1 1
2240 1 1 1 1 52 HIS H A 52 . HN 1 1
2240 1 2 1 1 85 TYR QE A 85 . HE1 1 1
2241 1 1 1 1 76 TRP HA A 76 . HA 1 1
2241 1 2 1 1 80 ASP H A 80 . HN 1 1
2242 1 1 1 1 84 SER H A 84 . HN 1 1
2242 1 2 1 1 85 TYR QE A 85 . HE1 1 1
2243 1 1 1 1 54 SER H A 54 . HN 1 1
2243 1 2 1 1 85 TYR QD A 85 . HD1 1 1
2244 1 1 1 1 27 VAL H A 27 . HN 1 1
2244 1 2 1 1 28 TYR QE A 28 . HE1 1 1
2245 1 1 1 1 12 ALA H A 12 . HN 1 1
2245 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
2246 1 1 1 1 74 THR H A 74 . HN 1 1
2246 1 2 1 1 75 ASP H A 75 . HN 1 1
2247 1 1 1 1 45 TYR QD A 45 . HD1 1 1
2247 1 2 1 1 63 TRP H A 63 . HN 1 1
2248 1 1 1 1 76 TRP HH2 A 76 . HH2 1 1
2248 1 2 1 1 79 ASN HD21 A 79 . HD21 1 1
2249 1 1 1 1 20 VAL H A 20 . HN 1 1
2249 1 2 1 1 23 ALA H A 23 . HN 1 1
2250 1 1 1 1 55 HIS H A 55 . HN 1 1
2250 1 2 1 1 63 TRP HE3 A 63 . HE3 1 1
2251 1 1 1 1 54 SER H A 54 . HN 1 1
2251 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
2252 1 1 1 1 56 SER H A 56 . HN 1 1
2252 1 2 1 1 63 TRP HA A 63 . HA 1 1
2253 1 1 1 1 3 GLN H A 3 . HN 1 1
2253 1 2 1 1 23 ALA HA A 23 . HA 1 1
2254 1 1 1 1 15 THR HB A 15 . HB 1 1
2254 1 2 1 1 39 ARG H A 39 . HN 1 1
2255 1 1 1 1 69 PHE H A 69 . HN 1 1
2255 1 2 1 1 88 CYS HB3 A 88 . HB1 1 1
2256 1 1 1 1 60 ASN HD21 A 60 . HD22 1 1
2256 1 2 1 1 63 TRP HB2 A 63 . HB1 1 1
2257 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
2257 1 2 1 1 23 ALA H A 23 . HN 1 1
2258 1 1 1 1 11 TYR QD A 11 . HD1 1 1
2258 1 2 1 1 16 VAL MG1 A 16 . HG11 1 1
2259 1 1 1 1 16 VAL MG2 A 16 . HG21 1 1
2259 1 2 1 1 20 VAL H A 20 . HN 1 1
2260 1 1 1 1 66 PRO HD3 A 66 . HD2 1 1
2260 1 2 1 1 85 TYR QE A 85 . HE1 1 1
2261 1 1 1 1 53 ASP HB3 A 53 . HB1 1 1
2261 1 2 1 1 85 TYR QD A 85 . HD1 1 1
2262 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1
2262 1 2 1 1 85 TYR QE A 85 . HE1 1 1
2263 1 1 1 1 21 PHE QE A 21 . HE1 1 1
2263 1 2 1 1 22 ALA HA A 22 . HA 1 1
2264 1 1 1 1 57 CYS HA A 57 . HA 1 1
2264 1 2 1 1 57 CYS HB3 A 57 . HB2 1 1
2265 1 1 1 1 69 PHE HA A 69 . HA 1 1
2265 1 2 1 1 69 PHE HB3 A 69 . HB1 1 1
2266 1 1 1 1 12 ALA HA A 12 . HA 1 1
2266 1 2 1 1 36 TYR HA A 36 . HA 1 1
2267 1 1 1 1 58 ALA HA A 58 . HA 1 1
2267 1 2 1 1 78 ASN HB3 A 78 . HB1 1 1
2268 1 1 1 1 45 TYR HA A 45 . HA 1 1
2268 1 2 1 1 45 TYR HB2 A 45 . HB1 1 1
2269 1 1 1 1 51 ASP HA A 51 . HA 1 1
2269 1 2 1 1 51 ASP HB3 A 51 . HB2 1 1
2270 1 1 1 1 85 TYR HA A 85 . HA 1 1
2270 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
2271 1 1 1 1 36 TYR HA A 36 . HA 1 1
2271 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
2272 1 1 1 1 17 SER QB A 17 . HB1 1 1
2272 1 2 1 1 69 PHE HB2 A 69 . HB2 1 1
2273 1 1 1 1 24 LEU HA A 24 . HA 1 1
2273 1 2 1 1 28 TYR HB2 A 28 . HB2 1 1
2274 1 1 1 1 57 CYS HB2 A 57 . HB1 1 1
2274 1 2 1 1 58 ALA HA A 58 . HA 1 1
2275 1 1 1 1 47 ARG HA A 47 . HA 1 1
2275 1 2 1 1 47 ARG HB3 A 47 . HB2 1 1
2276 1 1 1 1 72 GLU HB2 A 72 . HB1 1 1
2276 1 2 1 1 88 CYS HA A 88 . HA 1 1
2277 1 1 1 1 12 ALA HA A 12 . HA 1 1
2277 1 2 1 1 14 LEU HG A 14 . HG 1 1
2278 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
2278 1 2 1 1 88 CYS HB3 A 88 . HB1 1 1
2279 1 1 1 1 46 GLN QB A 46 . HB2 1 1
2279 1 2 1 1 90 PRO QG A 90 . HG2 1 1
2280 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
2280 1 2 1 1 32 ALA MB A 32 . HB1 1 1
2281 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
2281 1 2 1 1 38 ILE HG13 A 38 . HG11 1 1
2282 1 1 1 1 67 THR MG A 67 . HG21 1 1
2282 1 2 1 1 68 CYS HB3 A 68 . HB2 1 1
2283 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
2283 1 2 1 1 20 VAL HA A 20 . HA 1 1
2284 1 1 1 1 40 ARG HB3 A 40 . HB2 1 1
2284 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
2285 1 1 1 1 36 TYR HA A 36 . HA 1 1
2285 1 2 1 1 38 ILE MD A 38 . HD11 1 1
2286 1 1 1 1 41 ARG HA A 41 . HA 1 1
2286 1 2 1 1 42 GLU QB A 42 . HB1 1 1
2287 1 1 1 1 60 ASN HA A 60 . HA 1 1
2287 1 2 1 1 60 ASN HB2 A 60 . HB1 1 1
2288 1 1 1 1 76 TRP HA A 76 . HA 1 1
2288 1 2 1 1 76 TRP HB3 A 76 . HB2 1 1
2289 1 1 1 1 55 HIS HA A 55 . HA 1 1
2289 1 2 1 1 55 HIS HB3 A 55 . HB1 1 1
2290 1 1 1 1 71 HIS HA A 71 . HA 1 1
2290 1 2 1 1 71 HIS HB3 A 71 . HB2 1 1
2291 1 1 1 1 57 CYS HA A 57 . HA 1 1
2291 1 2 1 1 57 CYS HB2 A 57 . HB1 1 1
2292 1 1 1 1 1 PCA HA A 1 . HA 1 1
2292 1 2 1 1 1 PCA HB2 A 1 . HB1 1 1
2293 1 1 1 1 2 ALA HA A 2 . HA 1 1
2293 1 2 1 1 20 VAL HB A 20 . HB 1 1
2294 1 1 1 1 46 GLN QB A 46 . HB1 1 1
2294 1 2 1 1 62 GLY HA2 A 62 . HA1 1 1
2295 1 1 1 1 74 THR MG A 74 . HG21 1 1
2295 1 2 1 1 78 ASN H A 78 . HN 1 1
2296 1 1 1 1 21 PHE H A 21 . HN 1 1
2296 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
2297 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
2297 1 2 1 1 10 SER H A 10 . HN 1 1
2298 1 1 1 1 7 PRO HG2 A 7 . HG1 1 1
2298 1 2 1 1 9 ALA H A 9 . HN 1 1
2299 1 1 1 1 75 ASP HB2 A 75 . HB1 1 1
2299 1 2 1 1 78 ASN H A 78 . HN 1 1
2300 1 1 1 1 42 GLU QB A 42 . HB2 1 1
2300 1 2 1 1 43 ASN HD21 A 43 . HD22 1 1
2301 1 1 1 1 20 VAL HB A 20 . HB 1 1
2301 1 2 1 1 23 ALA H A 23 . HN 1 1
2302 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
2302 1 2 1 1 33 LEU H A 33 . HN 1 1
2303 1 1 1 1 81 VAL H A 81 . HN 1 1
2303 1 2 1 1 82 CYS HB2 A 82 . HB1 1 1
2304 1 1 1 1 50 SER H A 50 . HN 1 1
2304 1 2 1 1 63 TRP HB3 A 63 . HB2 1 1
2305 1 1 1 1 16 VAL H A 16 . HN 1 1
2305 1 2 1 1 21 PHE HB2 A 21 . HB2 1 1
2306 1 1 1 1 16 VAL HA A 16 . HA 1 1
2306 1 2 1 1 41 ARG H A 41 . HN 1 1
2307 1 1 1 1 86 ARG HE A 86 . HE 1 1
2307 1 2 1 1 87 CYS H A 87 . HN 1 1
2308 1 1 1 1 89 ARG H A 89 . HN 1 1
2308 1 2 1 1 89 ARG HE A 89 . HE 1 1
2309 1 1 1 1 14 LEU H A 14 . HN 1 1
2309 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
2310 1 1 1 1 39 ARG H A 39 . HN 1 1
2310 1 2 1 1 39 ARG HE A 39 . HE 1 1
2311 1 1 1 1 73 TYR H A 73 . HN 1 1
2311 1 2 1 1 89 ARG HA A 89 . HA 1 1
2312 1 1 1 1 57 CYS H A 57 . HN 1 1
2312 1 2 1 1 61 ARG HB2 A 61 . HB1 1 1
2313 1 1 1 1 48 ILE MD A 48 . HD11 1 1
2313 1 2 1 1 72 GLU H A 72 . HN 1 1
2314 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2314 1 2 1 1 26 THR H A 26 . HN 1 1
2315 1 1 1 1 13 GLY H A 13 . HN 1 1
2315 1 2 1 1 14 LEU MD1 A 14 . HD21 1 1
2316 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
2316 1 2 1 1 29 GLY H A 29 . HN 1 1
2317 1 1 1 1 39 ARG H A 39 . HN 1 1
2317 1 2 1 1 40 ARG HB3 A 40 . HB2 1 1
2318 1 1 1 1 71 HIS HD2 A 71 . HD2 1 1
2318 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
2319 1 1 1 1 42 GLU QB A 42 . HB2 1 1
2319 1 2 1 1 45 TYR QE A 45 . HE1 1 1
2320 1 1 1 1 72 GLU HB3 A 72 . HB2 1 1
2320 1 2 1 1 73 TYR QD A 73 . HD1 1 1
2321 1 1 1 1 59 ASN HB3 A 59 . HB2 1 1
2321 1 2 1 1 61 ARG HE A 61 . HE 1 1
2322 1 1 1 1 73 TYR QE A 73 . HE1 1 1
2322 1 2 1 1 74 THR HB A 74 . HB 1 1
2323 1 1 1 1 47 ARG HA A 47 . HA 1 1
2323 1 2 1 1 47 ARG HE A 47 . HE 1 1
2324 1 1 1 1 50 SER HA A 50 . HA 1 1
2324 1 2 1 1 51 ASP HB2 A 51 . HB1 1 1
2325 1 1 1 1 38 ILE MD A 38 . HD11 1 1
2325 1 2 1 1 38 ILE MG A 38 . HG21 1 1
2326 1 1 1 1 33 LEU HG A 33 . HG 1 1
2326 1 2 1 1 38 ILE MD A 38 . HD11 1 1
2327 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
2327 1 2 1 1 30 ALA MB A 30 . HB1 1 1
2328 1 1 1 1 15 THR MG A 15 . HG21 1 1
2328 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
2329 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
2329 1 2 1 1 72 GLU HB3 A 72 . HB2 1 1
2330 1 1 1 1 82 CYS HB2 A 82 . HB1 1 1
2330 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
2331 1 1 1 1 74 THR HA A 74 . HA 1 1
2331 1 2 1 1 87 CYS HB3 A 87 . HB2 1 1
2332 1 1 1 1 82 CYS HA A 82 . HA 1 1
2332 1 2 1 1 83 GLY HA2 A 83 . HA2 1 1
2333 1 1 1 1 17 SER HA A 17 . HA 1 1
2333 1 2 1 1 20 VAL HB A 20 . HB 1 1
2334 1 1 1 1 11 TYR HA A 11 . HA 1 1
2334 1 2 1 1 14 LEU HG A 14 . HG 1 1
2335 1 1 1 1 6 LEU HG A 6 . HG 1 1
2335 1 2 1 1 49 ARG HA A 49 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.107 1.998 6.216 1 1
2 1 . . . . . 2.692 1.786 3.598 1 1
3 1 . . . . . 2.905 1.85 3.96 1 1
4 1 . . . . . 3.309 1.941 4.677 1 1
5 2 . . . . . 3.338 1.945 4.731 1 1
5 3 . . . . . 3.338 1.945 4.731 1 1
6 1 . . . . . 3.558 1.976 5.14 1 1
7 2 . . . . . 2.827 1.828 3.826 1 1
7 3 . . . . . 2.827 1.828 3.826 1 1
8 1 . . . . . 3.608 1.981 5.235 1 1
9 2 . . . . . 3.179 1.916 4.442 1 1
9 3 . . . . . 3.179 1.916 4.442 1 1
10 2 . . . . . 3.266 1.932 4.6 1 1
10 3 . . . . . 3.266 1.932 4.6 1 1
11 2 . . . . . 3.101 1.899 4.303 1 1
11 3 . . . . . 3.101 1.899 4.303 1 1
12 1 . . . . . 3.805 1.995 5.615 1 1
13 2 . . . . . 3.607 0.0 6.0 1 1
13 3 . . . . . 3.607 0.0 6.0 1 1
14 1 . . . . . 3.593 1.979 5.207 1 1
15 2 . . . . . 3.593 1.979 5.207 1 1
15 3 . . . . . 3.593 1.979 5.207 1 1
16 2 . . . . . 3.697 1.989 5.405 1 1
16 3 . . . . . 3.697 1.989 5.405 1 1
17 1 . . . . . 3.48 1.966 4.994 1 1
18 2 . . . . . 3.959 2.0 5.918 1 1
18 3 . . . . . 3.959 2.0 5.918 1 1
19 2 . . . . . 3.591 1.979 5.203 1 1
19 3 . . . . . 3.591 1.979 5.203 1 1
20 1 . . . . . 4.125 1.998 6.252 1 1
21 1 . . . . . 3.711 0.0 6.0 1 1
22 1 . . . . . 3.441 1.961 4.921 1 1
23 1 . . . . . 4.078 1.999 6.157 1 1
24 1 . . . . . 3.659 1.985 5.333 1 1
25 2 . . . . . 3.965 2.0 5.93 1 1
25 3 . . . . . 3.965 2.0 5.93 1 1
26 1 . . . . . 2.778 1.813 3.743 1 1
27 1 . . . . . 4.021 2.0 6.042 1 1
28 1 . . . . . 3.581 1.978 5.184 1 1
29 1 . . . . . 3.504 1.969 5.039 1 1
30 2 . . . . . 2.467 1.706 3.228 1 1
30 3 . . . . . 2.467 1.706 3.228 1 1
31 2 . . . . . 2.071 1.535 2.607 1 1
31 3 . . . . . 2.071 1.535 2.607 1 1
32 1 . . . . . 2.152 1.573 2.731 1 1
33 1 . . . . . 2.183 1.587 2.779 1 1
34 1 . . . . . 3.816 1.996 5.636 1 1
35 1 . . . . . 3.316 0.0 6.0 1 1
36 1 . . . . . 2.037 1.518 2.556 1 1
37 2 . . . . . 2.298 1.638 2.958 1 1
37 3 . . . . . 2.298 1.638 2.958 1 1
38 1 . . . . . 2.272 1.627 2.917 1 1
39 1 . . . . . 3.157 1.911 4.403 1 1
40 1 . . . . . 3.779 1.994 5.564 1 1
41 2 . . . . . 3.867 1.998 5.736 1 1
41 3 . . . . . 3.867 1.998 5.736 1 1
42 1 . . . . . 2.371 1.668 3.074 1 1
43 2 . . . . . 2.036 1.518 2.554 1 1
43 3 . . . . . 2.036 1.518 2.554 1 1
44 2 . . . . . 2.425 1.69 3.16 1 1
44 3 . . . . . 2.425 1.69 3.16 1 1
45 1 . . . . . 3.094 1.897 4.291 1 1
46 2 . . . . . 2.512 1.723 3.301 1 1
46 3 . . . . . 2.512 1.723 3.301 1 1
47 1 . . . . . 3.901 1.999 5.803 1 1
48 1 . . . . . 3.454 1.963 4.945 1 1
49 2 . . . . . 2.939 1.859 4.019 1 1
49 3 . . . . . 2.939 1.859 4.019 1 1
50 2 . . . . . 2.687 1.784 3.59 1 1
50 3 . . . . . 2.687 1.784 3.59 1 1
51 2 . . . . . 3.865 1.998 5.732 1 1
51 3 . . . . . 3.865 1.998 5.732 1 1
52 1 . . . . . 4.224 1.994 6.454 1 1
53 2 . . . . . 2.885 1.844 3.926 1 1
53 3 . . . . . 2.885 1.844 3.926 1 1
54 1 . . . . . 2.421 1.688 3.154 1 1
55 2 . . . . . 2.323 1.648 2.998 1 1
55 3 . . . . . 2.323 1.648 2.998 1 1
56 1 . . . . . 2.77 1.811 3.729 1 1
57 1 . . . . . 3.705 1.989 5.421 1 1
58 1 . . . . . 3.367 1.95 4.784 1 1
59 1 . . . . . 2.765 1.809 3.721 1 1
60 1 . . . . . 3.928 1.999 5.857 1 1
61 2 . . . . . 3.485 1.967 5.003 1 1
61 3 . . . . . 3.485 1.967 5.003 1 1
62 1 . . . . . 3.168 1.913 4.423 1 1
63 1 . . . . . 2.835 0.0 6.0 1 1
64 1 . . . . . 2.768 1.81 3.726 1 1
65 2 . . . . . 3.764 1.993 5.535 1 1
65 3 . . . . . 3.764 1.993 5.535 1 1
66 1 . . . . . 3.407 1.956 4.858 1 1
67 2 . . . . . 2.853 1.836 3.87 1 1
67 3 . . . . . 2.853 1.836 3.87 1 1
68 1 . . . . . 2.815 0.0 6.0 1 1
69 1 . . . . . 2.663 1.776 3.55 1 1
70 1 . . . . . 3.424 1.958 4.89 1 1
71 1 . . . . . 3.631 0.0 6.0 1 1
72 1 . . . . . 3.779 1.993 5.565 1 1
73 1 . . . . . 4.233 1.993 6.473 1 1
74 1 . . . . . 3.827 1.996 5.658 1 1
75 1 . . . . . 2.294 1.636 2.952 1 1
76 1 . . . . . 3.903 1.999 5.807 1 1
77 1 . . . . . 2.652 1.773 3.531 1 1
78 1 . . . . . 3.396 1.955 4.837 1 1
79 1 . . . . . 3.073 0.0 6.0 1 1
80 1 . . . . . 3.459 1.964 4.954 1 1
81 1 . . . . . 3.196 1.92 4.472 1 1
82 2 . . . . . 2.468 1.707 3.229 1 1
82 3 . . . . . 2.468 1.707 3.229 1 1
83 1 . . . . . 3.693 1.988 5.398 1 1
84 1 . . . . . 2.823 1.827 3.819 1 1
85 1 . . . . . 3.156 1.911 4.401 1 1
86 1 . . . . . 2.151 1.573 2.729 1 1
87 1 . . . . . 3.739 1.991 5.487 1 1
88 1 . . . . . 2.814 1.824 3.804 1 1
89 1 . . . . . 2.18 1.586 2.774 1 1
90 1 . . . . . 2.136 0.0 6.0 1 1
91 2 . . . . . 3.085 1.896 4.274 1 1
91 3 . . . . . 3.085 1.896 4.274 1 1
92 1 . . . . . 3.604 0.0 6.0 1 1
93 1 . . . . . 4.013 2.0 6.026 1 1
94 2 . . . . . 2.532 1.731 3.333 1 1
94 3 . . . . . 2.532 1.731 3.333 1 1
95 2 . . . . . 3.288 1.937 4.639 1 1
95 3 . . . . . 3.288 1.937 4.639 1 1
96 1 . . . . . 2.835 1.83 3.84 1 1
97 1 . . . . . 4.008 2.0 6.016 1 1
98 1 . . . . . 2.047 1.523 2.571 1 1
99 2 . . . . . 3.057 1.888 4.226 1 1
99 3 . . . . . 3.057 1.888 4.226 1 1
100 2 . . . . . 2.86 1.838 3.882 1 1
100 3 . . . . . 2.86 1.838 3.882 1 1
101 1 . . . . . 2.301 1.639 2.963 1 1
102 1 . . . . . 2.515 1.724 3.306 1 1
103 1 . . . . . 3.483 1.966 5.0 1 1
104 1 . . . . . 3.467 1.965 4.969 1 1
105 1 . . . . . 2.658 0.0 6.0 1 1
106 1 . . . . . 2.351 1.66 3.042 1 1
107 1 . . . . . 2.343 1.657 3.029 1 1
108 2 . . . . . 3.48 1.966 4.994 1 1
108 3 . . . . . 3.48 1.966 4.994 1 1
109 1 . . . . . 2.542 1.734 3.35 1 1
110 1 . . . . . 3.266 1.932 4.6 1 1
111 2 . . . . . 3.74 1.992 5.488 1 1
111 3 . . . . . 3.74 1.992 5.488 1 1
112 1 . . . . . 3.677 1.987 5.367 1 1
113 1 . . . . . 2.941 1.86 4.022 1 1
114 1 . . . . . 2.885 1.845 3.925 1 1
115 1 . . . . . 3.744 1.992 5.496 1 1
116 1 . . . . . 3.473 1.965 4.981 1 1
117 1 . . . . . 3.639 1.983 5.295 1 1
118 2 . . . . . 3.324 1.943 4.705 1 1
118 3 . . . . . 3.324 1.943 4.705 1 1
119 1 . . . . . 3.297 0.0 6.0 1 1
120 1 . . . . . 3.412 1.957 4.867 1 1
121 1 . . . . . 3.165 0.0 6.0 1 1
122 1 . . . . . 2.956 1.864 4.048 1 1
123 1 . . . . . 3.419 1.958 4.88 1 1
124 1 . . . . . 3.02 1.88 4.16 1 1
125 1 . . . . . 2.684 1.784 3.584 1 1
126 1 . . . . . 3.205 1.921 4.489 1 1
127 2 . . . . . 2.48 1.711 3.249 1 1
127 3 . . . . . 2.48 1.711 3.249 1 1
128 1 . . . . . 2.393 1.677 3.109 1 1
129 1 . . . . . 2.926 1.855 3.997 1 1
130 1 . . . . . 3.143 0.0 6.0 1 1
131 2 . . . . . 3.849 1.997 5.701 1 1
131 3 . . . . . 3.849 1.997 5.701 1 1
132 1 . . . . . 2.913 0.0 6.0 1 1
133 1 . . . . . 3.565 0.0 6.0 1 1
134 1 . . . . . 2.252 0.0 6.0 1 1
135 1 . . . . . 3.837 1.997 5.677 1 1
136 1 . . . . . 3.481 1.966 4.996 1 1
137 1 . . . . . 2.951 1.862 4.04 1 1
138 2 . . . . . 2.227 0.0 6.0 1 1
138 3 . . . . . 2.227 0.0 6.0 1 1
139 1 . . . . . 3.682 1.987 5.377 1 1
140 1 . . . . . 3.395 1.954 4.836 1 1
141 2 . . . . . 2.224 1.606 2.842 1 1
141 3 . . . . . 2.224 1.606 2.842 1 1
142 1 . . . . . 3.865 1.997 5.733 1 1
143 1 . . . . . 2.4 1.68 3.12 1 1
144 1 . . . . . 2.618 1.761 3.475 1 1
145 1 . . . . . 3.003 1.876 4.13 1 1
146 1 . . . . . 2.759 1.807 3.711 1 1
147 1 . . . . . 2.035 1.517 2.553 1 1
148 2 . . . . . 2.935 1.858 4.012 1 1
148 3 . . . . . 2.935 1.858 4.012 1 1
149 1 . . . . . 3.525 1.971 5.079 1 1
150 1 . . . . . 2.793 1.818 3.768 1 1
151 1 . . . . . 2.877 1.842 3.912 1 1
152 1 . . . . . 3.597 1.979 5.215 1 1
153 2 . . . . . 3.016 1.879 4.153 1 1
153 3 . . . . . 3.016 1.879 4.153 1 1
154 1 . . . . . 2.451 1.7 3.202 1 1
155 2 . . . . . 3.095 1.898 4.292 1 1
155 3 . . . . . 3.095 1.898 4.292 1 1
156 1 . . . . . 2.959 1.865 4.053 1 1
157 1 . . . . . 3.702 1.989 5.415 1 1
158 1 . . . . . 3.567 1.977 5.157 1 1
159 1 . . . . . 2.814 1.824 3.804 1 1
160 1 . . . . . 3.844 1.997 5.691 1 1
161 1 . . . . . 3.088 1.896 4.28 1 1
162 1 . . . . . 3.195 1.919 4.471 1 1
163 1 . . . . . 3.364 0.0 6.0 1 1
164 1 . . . . . 3.204 1.921 4.487 1 1
165 1 . . . . . 3.054 1.888 4.22 1 1
166 2 . . . . . 2.984 1.871 4.097 1 1
166 3 . . . . . 2.984 1.871 4.097 1 1
167 1 . . . . . 3.21 1.922 4.498 1 1
168 1 . . . . . 3.776 1.994 5.558 1 1
169 1 . . . . . 2.769 1.811 3.727 1 1
170 1 . . . . . 3.283 1.936 4.63 1 1
171 1 . . . . . 2.511 1.723 3.299 1 1
172 1 . . . . . 3.008 1.877 4.139 1 1
173 1 . . . . . 3.208 0.0 6.0 1 1
174 1 . . . . . 1.859 1.427 2.291 1 1
175 1 . . . . . 2.8 0.0 6.0 1 1
176 1 . . . . . 2.833 1.83 3.836 1 1
177 1 . . . . . 3.076 1.893 4.259 1 1
178 1 . . . . . 3.447 1.962 4.932 1 1
179 1 . . . . . 2.782 1.815 3.749 1 1
180 1 . . . . . 4.008 2.0 6.016 1 1
181 1 . . . . . 2.897 0.0 6.0 1 1
182 1 . . . . . 3.333 1.945 4.721 1 1
183 1 . . . . . 2.551 1.738 3.364 1 1
184 1 . . . . . 4.127 1.997 6.257 1 1
185 1 . . . . . 3.344 1.946 4.742 1 1
186 1 . . . . . 3.525 1.972 5.078 1 1
187 1 . . . . . 3.17 1.914 4.426 1 1
188 1 . . . . . 3.575 1.977 5.173 1 1
189 2 . . . . . 2.525 0.0 6.0 1 1
189 3 . . . . . 2.525 0.0 6.0 1 1
190 1 . . . . . 3.084 1.895 4.273 1 1
191 1 . . . . . 3.055 1.888 4.222 1 1
192 2 . . . . . 2.897 1.848 3.946 1 1
192 3 . . . . . 2.897 1.848 3.946 1 1
193 1 . . . . . 2.161 1.577 2.745 1 1
194 1 . . . . . 3.349 1.947 4.751 1 1
195 1 . . . . . 3.434 1.96 4.908 1 1
196 2 . . . . . 2.139 1.567 2.711 1 1
196 3 . . . . . 2.139 1.567 2.711 1 1
197 1 . . . . . 3.582 1.978 5.186 1 1
198 1 . . . . . 3.916 1.999 5.833 1 1
199 1 . . . . . 2.378 1.671 3.085 1 1
200 1 . . . . . 3.187 1.918 4.456 1 1
201 1 . . . . . 2.902 1.849 3.955 1 1
202 1 . . . . . 3.462 1.963 4.961 1 1
203 1 . . . . . 3.591 1.979 5.203 1 1
204 1 . . . . . 2.613 0.0 6.0 1 1
205 1 . . . . . 2.673 1.78 3.566 1 1
206 1 . . . . . 2.555 1.739 3.371 1 1
207 1 . . . . . 3.184 1.917 4.451 1 1
208 1 . . . . . 3.078 1.894 4.262 1 1
209 1 . . . . . 3.997 2.0 5.994 1 1
210 1 . . . . . 3.457 1.963 4.951 1 1
211 1 . . . . . 3.9 1.999 5.801 1 1
212 1 . . . . . 3.284 1.936 4.632 1 1
213 1 . . . . . 3.214 1.923 4.505 1 1
214 2 . . . . . 3.48 1.966 4.994 1 1
214 3 . . . . . 3.48 1.966 4.994 1 1
215 1 . . . . . 3.781 1.994 5.568 1 1
216 1 . . . . . 2.895 1.847 3.943 1 1
217 1 . . . . . 2.63 0.0 6.0 1 1
218 2 . . . . . 2.127 1.562 2.692 1 1
218 3 . . . . . 2.127 1.562 2.692 1 1
219 1 . . . . . 4.041 2.0 6.082 1 1
220 1 . . . . . 2.172 0.0 6.0 1 1
221 2 . . . . . 2.121 1.559 2.683 1 1
221 3 . . . . . 2.121 1.559 2.683 1 1
222 2 . . . . . 3.026 1.881 4.171 1 1
222 3 . . . . . 3.026 1.881 4.171 1 1
223 2 . . . . . 3.763 1.993 5.533 1 1
223 3 . . . . . 3.763 1.993 5.533 1 1
224 2 . . . . . 3.48 1.966 4.994 1 1
224 3 . . . . . 3.48 1.966 4.994 1 1
225 1 . . . . . 3.526 1.972 5.08 1 1
226 1 . . . . . 3.281 1.936 4.626 1 1
227 2 . . . . . 3.155 1.911 4.399 1 1
227 3 . . . . . 3.155 1.911 4.399 1 1
228 1 . . . . . 3.342 1.946 4.738 1 1
229 1 . . . . . 3.578 1.977 5.179 1 1
230 2 . . . . . 3.455 1.963 4.947 1 1
230 3 . . . . . 3.455 1.963 4.947 1 1
231 1 . . . . . 3.831 1.996 5.666 1 1
232 1 . . . . . 3.179 1.916 4.442 1 1
233 1 . . . . . 3.443 1.962 4.924 1 1
234 1 . . . . . 2.942 1.86 4.024 1 1
235 1 . . . . . 2.668 1.778 3.558 1 1
236 1 . . . . . 3.828 1.997 5.659 1 1
237 1 . . . . . 2.991 1.873 4.109 1 1
238 1 . . . . . 3.412 1.957 4.867 1 1
239 1 . . . . . 3.451 1.962 4.94 1 1
240 1 . . . . . 3.135 0.0 6.0 1 1
241 1 . . . . . 3.044 1.886 4.202 1 1
242 1 . . . . . 4.05 2.0 6.1 1 1
243 1 . . . . . 2.269 1.625 2.913 1 1
244 1 . . . . . 3.036 1.884 4.188 1 1
245 1 . . . . . 2.792 1.818 3.766 1 1
246 1 . . . . . 2.209 1.599 2.819 1 1
247 2 . . . . . 2.644 0.0 6.0 1 1
247 3 . . . . . 2.644 0.0 6.0 1 1
248 2 . . . . . 3.943 2.0 5.886 1 1
248 3 . . . . . 3.943 2.0 5.886 1 1
249 1 . . . . . 2.151 1.573 2.729 1 1
250 2 . . . . . 2.03 1.515 2.545 1 1
250 3 . . . . . 2.03 1.515 2.545 1 1
251 1 . . . . . 2.965 1.866 4.064 1 1
252 1 . . . . . 3.117 0.0 6.0 1 1
253 1 . . . . . 3.171 1.914 4.428 1 1
254 1 . . . . . 3.424 1.958 4.89 1 1
255 1 . . . . . 3.426 1.959 4.893 1 1
256 2 . . . . . 2.053 1.526 2.58 1 1
256 3 . . . . . 2.053 1.526 2.58 1 1
257 2 . . . . . 3.923 1.999 5.847 1 1
257 3 . . . . . 3.923 1.999 5.847 1 1
258 2 . . . . . 3.37 1.95 4.79 1 1
258 3 . . . . . 3.37 1.95 4.79 1 1
259 2 . . . . . 3.677 1.987 5.367 1 1
259 3 . . . . . 3.677 1.987 5.367 1 1
260 1 . . . . . 3.548 1.974 5.122 1 1
261 1 . . . . . 2.53 1.73 3.33 1 1
262 1 . . . . . 2.812 1.824 3.8 1 1
263 1 . . . . . 2.762 1.808 3.716 1 1
264 2 . . . . . 3.488 1.968 5.008 1 1
264 3 . . . . . 3.488 1.968 5.008 1 1
265 1 . . . . . 2.848 1.834 3.862 1 1
266 1 . . . . . 2.572 1.745 3.399 1 1
267 1 . . . . . 2.842 1.832 3.852 1 1
268 1 . . . . . 2.468 1.706 3.23 1 1
269 2 . . . . . 2.858 1.837 3.879 1 1
269 3 . . . . . 2.858 1.837 3.879 1 1
270 1 . . . . . 3.282 1.936 4.628 1 1
271 1 . . . . . 3.754 1.992 5.516 1 1
272 2 . . . . . 1.986 1.493 2.479 1 1
272 3 . . . . . 1.986 1.493 2.479 1 1
273 2 . . . . . 2.84 1.832 3.848 1 1
273 3 . . . . . 2.84 1.832 3.848 1 1
274 2 . . . . . 3.568 1.977 5.159 1 1
274 3 . . . . . 3.568 1.977 5.159 1 1
275 1 . . . . . 3.696 1.989 5.403 1 1
276 1 . . . . . 2.378 0.0 6.0 1 1
277 1 . . . . . 3.431 0.0 6.0 1 1
278 1 . . . . . 4.016 2.0 6.032 1 1
279 1 . . . . . 3.479 1.966 4.992 1 1
280 1 . . . . . 3.424 1.958 4.89 1 1
281 1 . . . . . 2.34 0.0 6.0 1 1
282 2 . . . . . 3.432 1.959 4.905 1 1
282 3 . . . . . 3.432 1.959 4.905 1 1
283 1 . . . . . 2.371 1.668 3.074 1 1
284 1 . . . . . 2.55 1.737 3.363 1 1
285 1 . . . . . 2.656 1.774 3.538 1 1
286 1 . . . . . 2.96 1.865 4.055 1 1
287 1 . . . . . 3.247 0.0 6.0 1 1
288 1 . . . . . 2.47 1.707 3.233 1 1
289 1 . . . . . 3.184 1.917 4.451 1 1
290 1 . . . . . 2.122 1.559 2.685 1 1
291 1 . . . . . 2.473 1.708 3.238 1 1
292 1 . . . . . 2.51 1.723 3.297 1 1
293 1 . . . . . 3.182 1.916 4.448 1 1
294 1 . . . . . 2.601 0.0 6.0 1 1
295 1 . . . . . 3.404 1.956 4.852 1 1
296 1 . . . . . 2.835 1.83 3.84 1 1
297 1 . . . . . 2.281 1.631 2.931 1 1
298 1 . . . . . 2.888 1.845 3.931 1 1
299 1 . . . . . 3.562 1.976 5.148 1 1
300 2 . . . . . 2.336 1.654 3.018 1 1
300 3 . . . . . 2.336 1.654 3.018 1 1
301 1 . . . . . 2.755 1.806 3.704 1 1
302 1 . . . . . 3.538 1.973 5.103 1 1
303 1 . . . . . 3.394 1.954 4.834 1 1
304 1 . . . . . 2.349 1.659 3.039 1 1
305 1 . . . . . 2.202 0.0 6.0 1 1
306 1 . . . . . 2.698 0.0 6.0 1 1
307 1 . . . . . 3.621 1.982 5.26 1 1
308 1 . . . . . 3.449 1.962 4.936 1 1
309 1 . . . . . 2.861 1.838 3.884 1 1
310 1 . . . . . 3.484 1.967 5.001 1 1
311 1 . . . . . 4.055 2.0 6.11 1 1
312 2 . . . . . 2.149 1.572 2.726 1 1
312 3 . . . . . 2.149 1.572 2.726 1 1
313 1 . . . . . 2.746 1.803 3.689 1 1
314 1 . . . . . 2.035 1.517 2.553 1 1
315 2 . . . . . 3.769 1.993 5.545 1 1
315 3 . . . . . 3.769 1.993 5.545 1 1
316 2 . . . . . 2.481 1.712 3.25 1 1
316 3 . . . . . 2.481 1.712 3.25 1 1
317 1 . . . . . 2.551 1.738 3.364 1 1
318 1 . . . . . 3.784 1.994 5.574 1 1
319 1 . . . . . 2.141 1.568 2.714 1 1
320 1 . . . . . 2.969 1.867 4.071 1 1
321 1 . . . . . 2.749 1.804 3.694 1 1
322 1 . . . . . 2.613 0.0 6.0 1 1
323 1 . . . . . 3.618 1.982 5.254 1 1
324 1 . . . . . 2.323 1.649 2.997 1 1
325 1 . . . . . 2.918 1.853 3.983 1 1
326 2 . . . . . 3.22 1.924 4.516 1 1
326 3 . . . . . 3.22 1.924 4.516 1 1
327 2 . . . . . 2.727 0.0 6.0 1 1
327 3 . . . . . 2.727 0.0 6.0 1 1
328 1 . . . . . 2.161 1.577 2.745 1 1
329 1 . . . . . 2.134 0.0 6.0 1 1
330 1 . . . . . 3.094 1.897 4.291 1 1
331 2 . . . . . 3.036 1.884 4.188 1 1
331 3 . . . . . 3.036 1.884 4.188 1 1
332 2 . . . . . 1.88 1.438 2.322 1 1
332 3 . . . . . 1.88 1.438 2.322 1 1
333 1 . . . . . 2.191 1.591 2.791 1 1
334 2 . . . . . 2.777 1.813 3.741 1 1
334 3 . . . . . 2.777 1.813 3.741 1 1
335 1 . . . . . 3.384 1.952 4.816 1 1
336 2 . . . . . 2.916 1.853 3.979 1 1
336 3 . . . . . 2.916 1.853 3.979 1 1
337 1 . . . . . 2.947 1.861 4.033 1 1
338 1 . . . . . 3.382 1.953 4.811 1 1
339 1 . . . . . 2.448 1.699 3.197 1 1
340 1 . . . . . 2.245 1.615 2.875 1 1
341 1 . . . . . 3.451 1.962 4.94 1 1
342 1 . . . . . 3.655 1.986 5.324 1 1
343 2 . . . . . 4.342 1.985 6.699 1 1
343 3 . . . . . 4.342 1.985 6.699 1 1
344 1 . . . . . 3.454 1.963 4.945 1 1
345 1 . . . . . 4.155 1.997 6.313 1 1
346 1 . . . . . 4.219 1.994 6.444 1 1
347 2 . . . . . 4.284 1.99 6.578 1 1
347 3 . . . . . 4.284 1.99 6.578 1 1
348 1 . . . . . 4.526 1.965 7.087 1 1
349 1 . . . . . 4.269 1.991 6.547 1 1
350 1 . . . . . 4.224 1.994 6.454 1 1
351 1 . . . . . 4.216 1.994 6.438 1 1
352 2 . . . . . 4.299 1.989 6.609 1 1
352 3 . . . . . 4.299 1.989 6.609 1 1
353 1 . . . . . 3.86 1.997 5.723 1 1
354 1 . . . . . 4.634 1.95 7.318 1 1
355 1 . . . . . 4.224 1.994 6.454 1 1
356 2 . . . . . 3.908 1.999 5.817 1 1
356 3 . . . . . 3.908 1.999 5.817 1 1
357 2 . . . . . 4.036 2.0 6.072 1 1
357 3 . . . . . 4.036 2.0 6.072 1 1
358 1 . . . . . 4.088 1.999 6.177 1 1
359 1 . . . . . 4.394 1.981 6.807 1 1
360 1 . . . . . 3.907 1.999 5.815 1 1
361 1 . . . . . 4.134 1.998 6.27 1 1
362 1 . . . . . 4.008 2.0 6.016 1 1
363 1 . . . . . 4.045 2.0 6.09 1 1
364 1 . . . . . 3.985 2.0 5.97 1 1
365 1 . . . . . 3.931 1.999 5.863 1 1
366 1 . . . . . 3.297 1.938 4.656 1 1
367 1 . . . . . 4.371 1.983 6.759 1 1
368 2 . . . . . 4.019 1.999 6.039 1 1
368 3 . . . . . 4.019 1.999 6.039 1 1
369 2 . . . . . 4.236 1.993 6.479 1 1
369 3 . . . . . 4.236 1.993 6.479 1 1
370 1 . . . . . 4.287 1.99 6.584 1 1
371 2 . . . . . 4.379 1.982 6.776 1 1
371 3 . . . . . 4.379 1.982 6.776 1 1
372 1 . . . . . 4.097 1.998 6.196 1 1
373 1 . . . . . 3.799 0.0 6.0 1 1
374 1 . . . . . 3.267 1.932 4.602 1 1
375 1 . . . . . 3.422 1.958 4.886 1 1
376 1 . . . . . 3.205 0.0 6.0 1 1
377 2 . . . . . 4.077 1.999 6.155 1 1
377 3 . . . . . 4.077 1.999 6.155 1 1
378 2 . . . . . 3.977 2.0 5.954 1 1
378 3 . . . . . 3.977 2.0 5.954 1 1
379 1 . . . . . 4.356 1.984 6.728 1 1
380 1 . . . . . 2.301 1.639 2.963 1 1
381 2 . . . . . 3.74 1.992 5.488 1 1
381 3 . . . . . 3.74 1.992 5.488 1 1
382 1 . . . . . 3.793 1.995 5.591 1 1
383 1 . . . . . 3.096 1.898 4.294 1 1
384 1 . . . . . 3.114 1.902 4.326 1 1
385 2 . . . . . 3.801 1.995 5.607 1 1
385 3 . . . . . 3.801 1.995 5.607 1 1
386 1 . . . . . 3.75 1.992 5.508 1 1
387 2 . . . . . 3.633 1.983 5.283 1 1
387 3 . . . . . 3.633 1.983 5.283 1 1
388 1 . . . . . 3.649 1.984 5.314 1 1
389 1 . . . . . 3.975 2.0 5.95 1 1
390 1 . . . . . 3.452 0.0 6.0 1 1
391 1 . . . . . 4.244 1.992 6.496 1 1
392 1 . . . . . 4.277 1.991 6.563 1 1
393 1 . . . . . 3.066 1.891 4.241 1 1
394 2 . . . . . 3.964 2.0 5.928 1 1
394 3 . . . . . 3.964 2.0 5.928 1 1
395 1 . . . . . 4.328 1.987 6.669 1 1
396 2 . . . . . 3.889 1.999 5.779 1 1
396 3 . . . . . 3.889 1.999 5.779 1 1
397 1 . . . . . 4.109 1.999 6.219 1 1
398 1 . . . . . 4.075 1.999 6.151 1 1
399 1 . . . . . 3.902 1.999 5.805 1 1
400 2 . . . . . 3.882 1.998 5.766 1 1
400 3 . . . . . 3.882 1.998 5.766 1 1
401 2 . . . . . 3.776 1.994 5.558 1 1
401 3 . . . . . 3.776 1.994 5.558 1 1
402 2 . . . . . 4.037 2.0 6.074 1 1
402 3 . . . . . 4.037 2.0 6.074 1 1
403 1 . . . . . 4.193 1.996 6.39 1 1
404 1 . . . . . 4.037 2.0 6.074 1 1
405 2 . . . . . 4.089 1.999 6.179 1 1
405 3 . . . . . 4.089 1.999 6.179 1 1
406 1 . . . . . 4.123 1.998 6.248 1 1
407 1 . . . . . 4.426 1.977 6.875 1 1
408 1 . . . . . 2.565 1.743 3.387 1 1
409 1 . . . . . 2.896 1.847 3.945 1 1
410 1 . . . . . 3.818 1.995 5.641 1 1
411 1 . . . . . 2.758 1.807 3.709 1 1
412 1 . . . . . 4.488 1.97 7.006 1 1
413 1 . . . . . 3.223 0.0 6.0 1 1
414 1 . . . . . 3.439 1.96 4.918 1 1
415 1 . . . . . 4.022 2.0 6.044 1 1
416 1 . . . . . 3.713 1.99 5.436 1 1
417 1 . . . . . 3.981 2.0 5.962 1 1
418 1 . . . . . 3.056 1.888 4.224 1 1
419 1 . . . . . 3.89 1.998 5.782 1 1
420 1 . . . . . 3.717 1.99 5.444 1 1
421 1 . . . . . 3.852 1.997 5.707 1 1
422 1 . . . . . 3.092 1.897 4.287 1 1
423 1 . . . . . 3.385 1.953 4.817 1 1
424 1 . . . . . 3.884 1.998 5.77 1 1
425 1 . . . . . 3.381 1.952 4.81 1 1
426 1 . . . . . 4.389 1.982 6.796 1 1
427 1 . . . . . 3.296 1.938 4.654 1 1
428 1 . . . . . 2.604 1.756 3.452 1 1
429 1 . . . . . 2.488 1.714 3.262 1 1
430 1 . . . . . 3.128 1.905 4.351 1 1
431 1 . . . . . 2.74 1.801 3.679 1 1
432 1 . . . . . 3.207 1.921 4.493 1 1
433 1 . . . . . 2.885 0.0 6.0 1 1
434 1 . . . . . 3.53 1.972 5.088 1 1
435 1 . . . . . 2.285 1.632 2.938 1 1
436 1 . . . . . 2.671 1.78 3.562 1 1
437 1 . . . . . 3.997 2.0 5.994 1 1
438 1 . . . . . 3.724 1.99 5.458 1 1
439 1 . . . . . 3.777 1.993 5.561 1 1
440 1 . . . . . 3.966 2.0 5.932 1 1
441 1 . . . . . 3.683 1.987 5.379 1 1
442 1 . . . . . 3.943 2.0 5.886 1 1
443 1 . . . . . 3.631 1.983 5.279 1 1
444 1 . . . . . 3.31 1.941 4.679 1 1
445 1 . . . . . 3.721 1.991 5.451 1 1
446 1 . . . . . 3.463 1.964 4.962 1 1
447 1 . . . . . 3.366 1.949 4.783 1 1
448 1 . . . . . 3.884 1.999 5.769 1 1
449 1 . . . . . 3.608 1.981 5.235 1 1
450 1 . . . . . 2.479 1.711 3.247 1 1
451 1 . . . . . 2.915 1.853 3.977 1 1
452 1 . . . . . 2.797 1.819 3.775 1 1
453 1 . . . . . 2.716 1.794 3.638 1 1
454 1 . . . . . 3.862 1.998 5.726 1 1
455 1 . . . . . 2.968 1.867 4.069 1 1
456 1 . . . . . 3.835 1.997 5.673 1 1
457 1 . . . . . 3.439 1.96 4.918 1 1
458 1 . . . . . 3.489 1.967 5.011 1 1
459 1 . . . . . 3.471 1.965 4.977 1 1
460 1 . . . . . 3.774 1.994 5.554 1 1
461 1 . . . . . 2.224 1.605 2.843 1 1
462 1 . . . . . 3.395 1.954 4.836 1 1
463 1 . . . . . 3.478 1.966 4.99 1 1
464 1 . . . . . 3.796 1.994 5.598 1 1
465 1 . . . . . 3.573 1.977 5.169 1 1
466 1 . . . . . 3.575 1.977 5.173 1 1
467 1 . . . . . 3.298 1.938 4.658 1 1
468 1 . . . . . 2.32 1.647 2.993 1 1
469 1 . . . . . 2.709 1.791 3.627 1 1
470 1 . . . . . 3.124 0.0 6.0 1 1
471 1 . . . . . 2.307 1.642 2.972 1 1
472 1 . . . . . 2.603 1.756 3.45 1 1
473 1 . . . . . 2.358 1.663 3.053 1 1
474 1 . . . . . 2.436 1.694 3.178 1 1
475 1 . . . . . 3.723 1.991 5.455 1 1
476 1 . . . . . 3.23 1.926 4.534 1 1
477 1 . . . . . 2.277 1.629 2.925 1 1
478 1 . . . . . 3.765 1.994 5.536 1 1
479 1 . . . . . 2.337 1.654 3.02 1 1
480 1 . . . . . 3.15 1.91 4.39 1 1
481 1 . . . . . 3.415 1.957 4.873 1 1
482 1 . . . . . 2.604 1.757 3.451 1 1
483 1 . . . . . 2.575 1.746 3.404 1 1
484 1 . . . . . 3.794 1.994 5.594 1 1
485 1 . . . . . 2.435 1.694 3.176 1 1
486 1 . . . . . 2.411 1.684 3.138 1 1
487 1 . . . . . 3.672 1.986 5.358 1 1
488 1 . . . . . 3.485 1.967 5.003 1 1
489 1 . . . . . 3.34 1.946 4.734 1 1
490 1 . . . . . 3.424 1.958 4.89 1 1
491 1 . . . . . 3.454 1.962 4.946 1 1
492 1 . . . . . 4.122 1.998 6.246 1 1
493 1 . . . . . 3.366 1.95 4.782 1 1
494 1 . . . . . 3.428 1.959 4.897 1 1
495 1 . . . . . 3.969 2.0 5.938 1 1
496 1 . . . . . 2.536 1.732 3.34 1 1
497 1 . . . . . 3.949 2.0 5.898 1 1
498 1 . . . . . 3.416 1.958 4.874 1 1
499 1 . . . . . 3.388 1.954 4.822 1 1
500 1 . . . . . 2.623 1.763 3.483 1 1
501 1 . . . . . 2.524 1.728 3.32 1 1
502 1 . . . . . 2.35 1.66 3.04 1 1
503 1 . . . . . 3.877 1.998 5.756 1 1
504 1 . . . . . 2.487 1.714 3.26 1 1
505 1 . . . . . 2.996 1.874 4.118 1 1
506 1 . . . . . 3.605 1.981 5.229 1 1
507 1 . . . . . 3.517 1.97 5.064 1 1
508 1 . . . . . 3.214 1.922 4.506 1 1
509 1 . . . . . 2.864 1.839 3.889 1 1
510 1 . . . . . 3.592 1.979 5.205 1 1
511 1 . . . . . 3.703 1.989 5.417 1 1
512 1 . . . . . 3.448 1.962 4.934 1 1
513 1 . . . . . 3.439 1.961 4.917 1 1
514 1 . . . . . 3.153 1.91 4.396 1 1
515 1 . . . . . 2.497 1.718 3.276 1 1
516 1 . . . . . 2.407 1.683 3.131 1 1
517 1 . . . . . 3.609 1.981 5.237 1 1
518 1 . . . . . 3.875 1.998 5.752 1 1
519 1 . . . . . 3.527 1.972 5.082 1 1
520 1 . . . . . 3.693 1.988 5.398 1 1
521 1 . . . . . 2.927 1.856 3.998 1 1
522 1 . . . . . 2.841 1.832 3.85 1 1
523 1 . . . . . 3.274 1.934 4.614 1 1
524 1 . . . . . 4.125 1.998 6.252 1 1
525 1 . . . . . 3.911 1.999 5.823 1 1
526 1 . . . . . 3.553 1.975 5.131 1 1
527 1 . . . . . 3.371 1.951 4.791 1 1
528 1 . . . . . 2.623 0.0 6.0 1 1
529 1 . . . . . 3.414 1.957 4.871 1 1
530 1 . . . . . 2.305 1.641 2.969 1 1
531 1 . . . . . 3.444 1.961 4.927 1 1
532 1 . . . . . 3.863 1.998 5.728 1 1
533 1 . . . . . 3.676 1.987 5.365 1 1
534 1 . . . . . 3.226 1.925 4.527 1 1
535 1 . . . . . 3.218 1.923 4.513 1 1
536 1 . . . . . 3.129 1.905 4.353 1 1
537 1 . . . . . 3.395 1.954 4.836 1 1
538 1 . . . . . 3.968 2.0 5.936 1 1
539 1 . . . . . 2.969 1.867 4.071 1 1
540 1 . . . . . 3.626 1.982 5.27 1 1
541 1 . . . . . 3.698 1.989 5.407 1 1
542 1 . . . . . 3.792 1.994 5.59 1 1
543 1 . . . . . 3.73 1.991 5.469 1 1
544 1 . . . . . 3.794 1.995 5.593 1 1
545 1 . . . . . 3.252 1.93 4.574 1 1
546 1 . . . . . 2.922 1.855 3.989 1 1
547 1 . . . . . 3.919 1.999 5.839 1 1
548 1 . . . . . 4.023 2.0 6.046 1 1
549 1 . . . . . 3.462 1.964 4.96 1 1
550 1 . . . . . 4.082 1.999 6.165 1 1
551 1 . . . . . 3.986 2.0 5.972 1 1
552 1 . . . . . 2.578 1.747 3.409 1 1
553 1 . . . . . 3.108 1.901 4.315 1 1
554 1 . . . . . 2.786 1.816 3.756 1 1
555 1 . . . . . 3.241 1.928 4.554 1 1
556 1 . . . . . 2.299 1.639 2.959 1 1
557 1 . . . . . 2.441 0.0 6.0 1 1
558 1 . . . . . 2.535 1.732 3.338 1 1
559 1 . . . . . 3.101 1.899 4.303 1 1
560 1 . . . . . 3.766 1.993 5.539 1 1
561 1 . . . . . 3.16 1.911 4.409 1 1
562 1 . . . . . 3.86 0.0 6.0 1 1
563 1 . . . . . 3.534 1.973 5.095 1 1
564 1 . . . . . 3.985 2.0 5.97 1 1
565 1 . . . . . 3.357 1.948 4.766 1 1
566 1 . . . . . 3.123 1.904 4.342 1 1
567 1 . . . . . 2.876 1.842 3.91 1 1
568 1 . . . . . 3.766 1.993 5.539 1 1
569 1 . . . . . 3.904 1.999 5.809 1 1
570 1 . . . . . 2.157 1.575 2.739 1 1
571 1 . . . . . 3.36 1.949 4.771 1 1
572 1 . . . . . 3.431 1.959 4.903 1 1
573 1 . . . . . 4.03 1.999 6.061 1 1
574 1 . . . . . 3.658 1.986 5.33 1 1
575 1 . . . . . 2.59 1.752 3.428 1 1
576 1 . . . . . 4.034 1.999 6.069 1 1
577 1 . . . . . 3.689 1.988 5.39 1 1
578 1 . . . . . 2.989 1.872 4.106 1 1
579 1 . . . . . 4.019 2.0 6.038 1 1
580 1 . . . . . 2.735 1.8 3.67 1 1
581 1 . . . . . 2.368 1.667 3.069 1 1
582 1 . . . . . 2.049 1.524 2.574 1 1
583 1 . . . . . 2.357 1.663 3.051 1 1
584 1 . . . . . 3.996 2.0 5.992 1 1
585 1 . . . . . 2.776 1.813 3.739 1 1
586 1 . . . . . 2.698 1.788 3.608 1 1
587 1 . . . . . 3.801 1.995 5.607 1 1
588 1 . . . . . 3.062 1.89 4.234 1 1
589 1 . . . . . 3.726 1.99 5.462 1 1
590 1 . . . . . 3.787 0.0 6.0 1 1
591 1 . . . . . 4.223 1.994 6.452 1 1
592 1 . . . . . 3.435 1.96 4.91 1 1
593 1 . . . . . 3.554 1.975 5.133 1 1
594 1 . . . . . 2.419 1.688 3.15 1 1
595 1 . . . . . 2.484 1.713 3.255 1 1
596 1 . . . . . 3.991 2.0 5.982 1 1
597 1 . . . . . 3.415 1.957 4.873 1 1
598 1 . . . . . 2.816 1.825 3.807 1 1
599 1 . . . . . 3.942 1.999 5.885 1 1
600 1 . . . . . 3.111 1.901 4.321 1 1
601 1 . . . . . 2.307 1.642 2.972 1 1
602 1 . . . . . 2.134 1.565 2.703 1 1
603 1 . . . . . 3.426 1.959 4.893 1 1
604 1 . . . . . 2.696 1.787 3.605 1 1
605 1 . . . . . 2.427 1.691 3.163 1 1
606 1 . . . . . 3.872 1.998 5.746 1 1
607 1 . . . . . 3.929 2.0 5.858 1 1
608 1 . . . . . 2.564 1.742 3.386 1 1
609 1 . . . . . 2.825 1.827 3.823 1 1
610 1 . . . . . 2.936 1.858 4.014 1 1
611 1 . . . . . 4.216 1.994 6.438 1 1
612 1 . . . . . 3.456 1.963 4.949 1 1
613 1 . . . . . 3.688 1.988 5.388 1 1
614 1 . . . . . 2.256 1.62 2.892 1 1
615 1 . . . . . 2.062 1.53 2.594 1 1
616 1 . . . . . 3.266 1.932 4.6 1 1
617 1 . . . . . 4.219 1.994 6.444 1 1
618 1 . . . . . 3.023 1.88 4.166 1 1
619 1 . . . . . 3.307 1.949 4.674 1 1
620 1 . . . . . 4.058 1.999 6.117 1 1
621 1 . . . . . 3.198 1.92 4.476 1 1
622 1 . . . . . 2.984 1.871 4.097 1 1
623 1 . . . . . 3.984 2.0 5.968 1 1
624 1 . . . . . 2.912 1.852 3.972 1 1
625 1 . . . . . 2.406 1.682 3.13 1 1
626 1 . . . . . 2.163 1.578 2.748 1 1
627 1 . . . . . 2.346 1.658 3.034 1 1
628 1 . . . . . 2.634 1.767 3.501 1 1
629 1 . . . . . 2.425 0.0 6.0 1 1
630 1 . . . . . 2.087 1.543 2.631 1 1
631 1 . . . . . 2.103 1.55 2.656 1 1
632 1 . . . . . 2.281 1.63 2.932 1 1
633 1 . . . . . 2.513 1.724 3.302 1 1
634 1 . . . . . 3.426 0.0 6.0 1 1
635 1 . . . . . 2.055 1.527 2.583 1 1
636 1 . . . . . 2.671 1.779 3.563 1 1
637 1 . . . . . 4.134 1.998 6.27 1 1
638 1 . . . . . 2.234 1.61 2.858 1 1
639 1 . . . . . 2.816 1.825 3.807 1 1
640 1 . . . . . 3.441 1.961 4.921 1 1
641 1 . . . . . 2.742 1.802 3.682 1 1
642 1 . . . . . 2.171 1.582 2.76 1 1
643 1 . . . . . 3.208 1.921 4.495 1 1
644 1 . . . . . 2.687 1.785 3.589 1 1
645 1 . . . . . 2.047 1.523 2.571 1 1
646 1 . . . . . 2.774 1.812 3.736 1 1
647 1 . . . . . 2.494 1.717 3.271 1 1
648 1 . . . . . 2.604 1.756 3.142 1 1
649 1 . . . . . 2.414 1.685 3.143 1 1
650 1 . . . . . 2.0 1.5 2.5 1 1
651 1 . . . . . 2.455 1.702 3.208 1 1
652 1 . . . . . 2.307 1.642 2.972 1 1
653 1 . . . . . 2.453 1.701 3.205 1 1
654 1 . . . . . 1.946 1.473 2.419 1 1
655 1 . . . . . 2.37 1.668 3.072 1 1
656 1 . . . . . 3.392 1.954 4.83 1 1
657 1 . . . . . 2.139 1.567 2.711 1 1
658 1 . . . . . 2.505 1.721 3.289 1 1
659 1 . . . . . 2.642 1.769 3.515 1 1
660 1 . . . . . 2.609 1.758 3.46 1 1
661 1 . . . . . 2.076 1.537 2.615 1 1
662 1 . . . . . 2.335 1.654 3.016 1 1
663 1 . . . . . 2.401 1.68 3.122 1 1
664 1 . . . . . 3.88 1.998 5.762 1 1
665 1 . . . . . 3.758 1.992 5.524 1 1
666 1 . . . . . 1.932 1.466 2.398 1 1
667 1 . . . . . 3.657 1.985 5.329 1 1
668 1 . . . . . 2.005 1.503 2.507 1 1
669 1 . . . . . 2.031 1.515 2.547 1 1
670 1 . . . . . 1.992 1.496 2.488 1 1
671 1 . . . . . 2.234 1.61 2.858 1 1
672 1 . . . . . 3.328 1.943 4.713 1 1
673 1 . . . . . 2.604 1.756 3.452 1 1
674 1 . . . . . 4.043 2.0 6.086 1 1
675 1 . . . . . 2.865 1.839 3.891 1 1
676 1 . . . . . 3.625 1.982 5.268 1 1
677 1 . . . . . 2.82 1.826 3.814 1 1
678 1 . . . . . 3.827 1.996 5.658 1 1
679 1 . . . . . 3.988 2.0 5.976 1 1
680 1 . . . . . 3.627 1.982 5.272 1 1
681 1 . . . . . 4.017 2.0 6.034 1 1
682 1 . . . . . 3.786 1.994 5.578 1 1
683 1 . . . . . 3.612 1.981 5.243 1 1
684 1 . . . . . 2.385 1.674 3.096 1 1
685 1 . . . . . 2.455 1.702 3.208 1 1
686 1 . . . . . 2.694 1.787 3.601 1 1
687 1 . . . . . 2.423 1.689 3.157 1 1
688 1 . . . . . 3.794 1.995 5.593 1 1
689 1 . . . . . 1.817 0.0 6.0 1 1
690 1 . . . . . 3.402 0.0 6.0 1 1
691 1 . . . . . 3.301 1.939 4.663 1 1
692 1 . . . . . 2.671 1.779 3.563 1 1
693 1 . . . . . 3.039 1.884 4.194 1 1
694 1 . . . . . 3.077 1.893 4.261 1 1
695 1 . . . . . 2.756 1.807 3.705 1 1
696 1 . . . . . 2.452 1.701 3.203 1 1
697 1 . . . . . 2.6 1.755 3.445 1 1
698 1 . . . . . 3.457 1.963 4.951 1 1
699 1 . . . . . 2.955 1.863 4.047 1 1
700 1 . . . . . 2.973 1.868 4.078 1 1
701 1 . . . . . 2.755 1.806 3.704 1 1
702 1 . . . . . 2.691 1.786 3.596 1 1
703 1 . . . . . 2.144 1.569 2.719 1 1
704 1 . . . . . 2.677 1.781 3.573 1 1
705 1 . . . . . 3.288 1.937 4.639 1 1
706 1 . . . . . 2.856 1.836 3.876 1 1
707 1 . . . . . 2.871 1.848 3.902 1 1
708 1 . . . . . 2.393 1.677 3.109 1 1
709 1 . . . . . 2.545 1.736 3.354 1 1
710 1 . . . . . 3.665 1.986 5.344 1 1
711 1 . . . . . 4.07 2.0 6.14 1 1
712 1 . . . . . 2.741 1.802 3.68 1 1
713 1 . . . . . 2.94 1.86 4.02 1 1
714 1 . . . . . 2.938 1.859 4.017 1 1
715 1 . . . . . 2.122 1.559 2.685 1 1
716 1 . . . . . 2.729 1.798 3.66 1 1
717 1 . . . . . 2.466 1.706 3.226 1 1
718 1 . . . . . 3.311 1.941 4.681 1 1
719 1 . . . . . 2.485 1.713 3.257 1 1
720 1 . . . . . 2.133 1.564 2.702 1 1
721 1 . . . . . 2.651 1.773 3.529 1 1
722 1 . . . . . 2.119 0.0 6.0 1 1
723 1 . . . . . 2.615 1.76 3.47 1 1
724 1 . . . . . 1.994 1.497 2.491 1 1
725 1 . . . . . 2.74 1.801 3.679 1 1
726 1 . . . . . 2.075 1.537 2.613 1 1
727 1 . . . . . 2.85 1.835 3.865 1 1
728 1 . . . . . 2.847 1.834 3.86 1 1
729 1 . . . . . 2.589 1.751 3.427 1 1
730 1 . . . . . 2.973 1.868 4.078 1 1
731 1 . . . . . 3.877 1.998 5.756 1 1
732 1 . . . . . 2.139 1.567 2.711 1 1
733 1 . . . . . 2.507 1.721 3.058 1 1
734 1 . . . . . 2.378 1.671 3.085 1 1
735 1 . . . . . 2.365 1.666 3.064 1 1
736 1 . . . . . 2.988 1.872 4.104 1 1
737 1 . . . . . 2.756 1.806 3.706 1 1
738 1 . . . . . 2.774 1.812 3.736 1 1
739 1 . . . . . 2.917 1.853 3.981 1 1
740 1 . . . . . 3.604 1.981 5.227 1 1
741 1 . . . . . 3.107 1.901 4.313 1 1
742 1 . . . . . 2.694 1.787 3.601 1 1
743 1 . . . . . 4.046 2.0 6.092 1 1
744 1 . . . . . 2.913 1.852 3.974 1 1
745 1 . . . . . 2.766 1.809 3.723 1 1
746 1 . . . . . 3.941 2.0 5.882 1 1
747 1 . . . . . 2.69 1.786 3.594 1 1
748 1 . . . . . 3.627 1.982 5.272 1 1
749 1 . . . . . 2.71 1.792 3.628 1 1
750 1 . . . . . 3.36 1.949 4.771 1 1
751 1 . . . . . 2.198 1.594 2.802 1 1
752 1 . . . . . 2.714 0.0 6.0 1 1
753 1 . . . . . 2.599 1.754 3.444 1 1
754 1 . . . . . 3.187 1.918 4.456 1 1
755 1 . . . . . 3.428 1.959 4.897 1 1
756 1 . . . . . 2.221 1.604 2.838 1 1
757 1 . . . . . 2.141 1.568 2.714 1 1
758 1 . . . . . 1.975 1.487 2.463 1 1
759 1 . . . . . 3.231 1.926 4.536 1 1
760 1 . . . . . 2.678 1.781 3.575 1 1
761 1 . . . . . 3.064 1.89 4.238 1 1
762 1 . . . . . 3.667 1.986 5.348 1 1
763 1 . . . . . 2.925 1.856 3.994 1 1
764 1 . . . . . 2.691 1.786 3.596 1 1
765 1 . . . . . 2.928 1.856 4.0 1 1
766 1 . . . . . 3.152 1.91 4.394 1 1
767 1 . . . . . 3.726 1.991 5.461 1 1
768 1 . . . . . 2.395 1.678 3.112 1 1
769 1 . . . . . 3.614 1.981 5.247 1 1
770 1 . . . . . 2.627 1.765 3.489 1 1
771 1 . . . . . 2.887 0.0 6.0 1 1
772 1 . . . . . 2.234 1.61 2.858 1 1
773 1 . . . . . 2.449 1.699 3.199 1 1
774 1 . . . . . 3.811 1.995 5.627 1 1
775 1 . . . . . 2.173 1.583 2.763 1 1
776 1 . . . . . 2.341 1.656 3.026 1 1
777 1 . . . . . 4.028 2.0 6.056 1 1
778 1 . . . . . 3.625 1.982 5.268 1 1
779 1 . . . . . 3.064 1.891 4.237 1 1
780 1 . . . . . 2.426 1.69 3.162 1 1
781 1 . . . . . 3.396 1.954 4.838 1 1
782 1 . . . . . 3.8 0.0 6.0 1 1
783 1 . . . . . 2.778 0.0 6.0 1 1
784 1 . . . . . 2.175 1.584 2.766 1 1
785 1 . . . . . 3.89 1.998 5.782 1 1
786 1 . . . . . 2.575 0.0 6.0 1 1
787 1 . . . . . 3.717 1.99 5.444 1 1
788 1 . . . . . 3.527 1.972 5.082 1 1
789 1 . . . . . 2.892 0.0 6.0 1 1
790 1 . . . . . 3.273 0.0 6.0 1 1
791 1 . . . . . 3.814 1.996 5.632 1 1
792 1 . . . . . 2.559 1.74 3.378 1 1
793 1 . . . . . 2.166 1.58 2.752 1 1
794 1 . . . . . 2.391 0.0 6.0 1 1
795 1 . . . . . 3.758 1.993 5.523 1 1
796 1 . . . . . 3.877 1.998 5.756 1 1
797 1 . . . . . 3.664 1.986 5.342 1 1
798 1 . . . . . 2.463 1.705 3.221 1 1
799 1 . . . . . 2.594 1.753 3.435 1 1
800 1 . . . . . 3.193 1.918 4.468 1 1
801 1 . . . . . 2.429 1.692 3.166 1 1
802 1 . . . . . 2.87 1.84 3.9 1 1
803 1 . . . . . 2.49 1.73 3.334 1 1
804 1 . . . . . 3.609 0.0 6.0 1 1
805 1 . . . . . 2.04 1.52 2.56 1 1
806 1 . . . . . 2.89 1.846 3.934 1 1
807 1 . . . . . 2.42 1.688 3.152 1 1
808 1 . . . . . 2.771 1.811 3.731 1 1
809 1 . . . . . 2.565 1.743 3.387 1 1
810 1 . . . . . 2.489 1.715 3.263 1 1
811 1 . . . . . 3.509 1.97 5.048 1 1
812 1 . . . . . 2.42 1.688 3.152 1 1
813 1 . . . . . 3.453 1.963 4.943 1 1
814 1 . . . . . 2.957 0.0 6.0 1 1
815 1 . . . . . 2.499 1.719 3.279 1 1
816 1 . . . . . 3.015 1.879 4.151 1 1
817 1 . . . . . 2.306 1.641 2.971 1 1
818 1 . . . . . 3.051 0.0 6.0 1 1
819 1 . . . . . 2.891 1.846 3.936 1 1
820 1 . . . . . 3.742 1.992 5.492 1 1
821 1 . . . . . 3.025 1.881 4.169 1 1
822 1 . . . . . 3.035 1.884 4.186 1 1
823 1 . . . . . 3.374 1.951 4.797 1 1
824 1 . . . . . 4.017 2.0 6.034 1 1
825 1 . . . . . 2.259 1.621 2.897 1 1
826 1 . . . . . 3.685 1.988 5.382 1 1
827 1 . . . . . 3.963 2.0 5.926 1 1
828 1 . . . . . 4.079 1.999 6.159 1 1
829 1 . . . . . 3.693 1.988 5.398 1 1
830 1 . . . . . 3.629 1.983 5.275 1 1
831 1 . . . . . 2.134 0.0 6.0 1 1
832 1 . . . . . 3.399 1.955 4.843 1 1
833 1 . . . . . 3.344 1.946 4.742 1 1
834 1 . . . . . 2.481 0.0 6.0 1 1
835 1 . . . . . 2.322 1.648 2.996 1 1
836 1 . . . . . 2.816 1.825 3.807 1 1
837 1 . . . . . 2.969 1.867 4.071 1 1
838 1 . . . . . 3.582 1.978 5.186 1 1
839 1 . . . . . 3.467 1.965 4.969 1 1
840 1 . . . . . 3.138 1.907 4.369 1 1
841 1 . . . . . 2.267 1.624 2.91 1 1
842 1 . . . . . 2.691 1.786 3.596 1 1
843 1 . . . . . 3.364 1.949 4.779 1 1
844 1 . . . . . 2.508 0.0 6.0 1 1
845 1 . . . . . 2.732 0.0 6.0 1 1
846 1 . . . . . 3.833 1.997 5.669 1 1
847 1 . . . . . 3.061 1.89 4.232 1 1
848 1 . . . . . 2.745 1.803 3.687 1 1
849 1 . . . . . 3.215 1.923 4.507 1 1
850 1 . . . . . 2.786 0.0 6.0 1 1
851 1 . . . . . 3.069 1.892 4.246 1 1
852 1 . . . . . 2.581 1.748 3.414 1 1
853 1 . . . . . 3.637 1.984 5.29 1 1
854 1 . . . . . 2.339 1.655 3.023 1 1
855 1 . . . . . 2.677 1.781 3.573 1 1
856 1 . . . . . 3.241 1.928 4.554 1 1
857 1 . . . . . 3.764 1.993 5.535 1 1
858 1 . . . . . 3.274 1.934 4.614 1 1
859 1 . . . . . 2.366 1.666 3.066 1 1
860 1 . . . . . 3.635 1.983 5.287 1 1
861 1 . . . . . 2.99 1.872 4.108 1 1
862 1 . . . . . 3.455 1.963 4.947 1 1
863 1 . . . . . 3.64 1.984 5.296 1 1
864 1 . . . . . 3.706 1.989 5.423 1 1
865 1 . . . . . 2.874 1.842 3.347 1 1
866 1 . . . . . 2.922 0.0 6.0 1 1
867 1 . . . . . 3.718 1.99 5.283 1 1
868 1 . . . . . 3.233 1.927 4.108 1 1
869 1 . . . . . 2.557 1.739 3.375 1 1
870 1 . . . . . 2.799 1.82 3.778 1 1
871 1 . . . . . 3.94 2.0 5.88 1 1
872 1 . . . . . 3.006 1.876 4.136 1 1
873 1 . . . . . 3.553 1.975 5.131 1 1
874 1 . . . . . 3.432 1.96 4.904 1 1
875 1 . . . . . 3.388 1.953 4.823 1 1
876 1 . . . . . 2.836 1.831 3.841 1 1
877 1 . . . . . 3.383 1.952 4.814 1 1
878 1 . . . . . 2.916 1.853 3.979 1 1
879 1 . . . . . 3.599 0.0 6.0 1 1
880 1 . . . . . 3.492 1.968 5.016 1 1
881 1 . . . . . 2.605 1.757 3.453 1 1
882 1 . . . . . 2.609 1.758 3.46 1 1
883 1 . . . . . 3.057 1.889 4.225 1 1
884 1 . . . . . 2.945 1.861 4.029 1 1
885 1 . . . . . 3.852 1.997 5.707 1 1
886 1 . . . . . 3.06 1.89 4.23 1 1
887 1 . . . . . 3.381 1.952 4.81 1 1
888 1 . . . . . 3.73 1.991 5.469 1 1
889 1 . . . . . 4.052 1.999 6.105 1 1
890 1 . . . . . 2.995 1.873 4.117 1 1
891 1 . . . . . 4.159 1.997 6.321 1 1
892 1 . . . . . 2.314 1.645 2.983 1 1
893 1 . . . . . 3.157 1.911 4.403 1 1
894 1 . . . . . 3.982 2.0 5.964 1 1
895 1 . . . . . 3.309 1.94 4.678 1 1
896 1 . . . . . 3.09 1.896 4.284 1 1
897 1 . . . . . 3.767 1.993 5.541 1 1
898 1 . . . . . 3.554 1.975 5.133 1 1
899 1 . . . . . 2.815 0.0 6.0 1 1
900 1 . . . . . 2.263 1.623 2.903 1 1
901 1 . . . . . 3.061 1.889 4.233 1 1
902 1 . . . . . 2.92 1.854 3.986 1 1
903 1 . . . . . 2.696 1.787 3.605 1 1
904 1 . . . . . 4.033 2.0 6.066 1 1
905 1 . . . . . 3.822 1.996 5.648 1 1
906 1 . . . . . 3.672 1.986 5.358 1 1
907 1 . . . . . 2.586 1.75 3.422 1 1
908 1 . . . . . 2.618 1.762 3.474 1 1
909 1 . . . . . 2.517 1.725 3.309 1 1
910 1 . . . . . 3.374 1.951 4.797 1 1
911 1 . . . . . 4.093 1.999 6.187 1 1
912 1 . . . . . 3.509 1.97 5.048 1 1
913 1 . . . . . 2.965 1.866 4.064 1 1
914 1 . . . . . 3.133 1.906 4.36 1 1
915 1 . . . . . 2.696 1.787 3.605 1 1
916 1 . . . . . 3.594 1.979 5.209 1 1
917 1 . . . . . 3.21 1.922 4.498 1 1
918 1 . . . . . 3.651 1.985 5.317 1 1
919 1 . . . . . 2.342 1.656 3.028 1 1
920 1 . . . . . 3.848 1.997 5.699 1 1
921 1 . . . . . 2.658 1.775 3.541 1 1
922 1 . . . . . 3.048 1.886 4.21 1 1
923 1 . . . . . 3.835 1.996 5.674 1 1
924 1 . . . . . 2.835 1.83 3.84 1 1
925 1 . . . . . 2.888 1.845 3.931 1 1
926 1 . . . . . 3.53 1.972 5.088 1 1
927 1 . . . . . 3.28 1.935 4.625 1 1
928 1 . . . . . 2.285 1.632 2.938 1 1
929 1 . . . . . 2.897 0.0 6.0 1 1
930 1 . . . . . 2.533 1.731 3.335 1 1
931 1 . . . . . 2.563 1.742 3.384 1 1
932 1 . . . . . 3.289 1.937 4.641 1 1
933 1 . . . . . 3.994 2.0 5.988 1 1
934 1 . . . . . 4.147 1.997 6.297 1 1
935 1 . . . . . 3.72 1.99 5.45 1 1
936 1 . . . . . 2.748 1.804 3.692 1 1
937 1 . . . . . 3.477 1.965 4.989 1 1
938 1 . . . . . 2.624 1.763 3.485 1 1
939 1 . . . . . 3.06 1.889 4.231 1 1
940 1 . . . . . 3.443 1.961 4.925 1 1
941 1 . . . . . 3.478 1.966 4.99 1 1
942 1 . . . . . 3.574 1.977 5.171 1 1
943 1 . . . . . 4.103 1.999 6.207 1 1
944 1 . . . . . 2.817 1.825 3.809 1 1
945 1 . . . . . 2.576 0.0 6.0 1 1
946 1 . . . . . 2.907 1.851 3.963 1 1
947 1 . . . . . 3.623 1.982 5.264 1 1
948 1 . . . . . 2.395 1.678 3.112 1 1
949 1 . . . . . 3.997 2.0 5.994 1 1
950 1 . . . . . 4.123 1.998 6.248 1 1
951 1 . . . . . 3.1 1.899 4.301 1 1
952 1 . . . . . 2.593 1.753 3.433 1 1
953 1 . . . . . 3.135 1.907 4.363 1 1
954 1 . . . . . 3.288 1.936 4.64 1 1
955 1 . . . . . 2.565 1.742 3.388 1 1
956 1 . . . . . 3.297 1.938 4.656 1 1
957 1 . . . . . 2.666 1.777 3.555 1 1
958 1 . . . . . 2.352 1.66 3.044 1 1
959 1 . . . . . 2.748 1.804 3.692 1 1
960 1 . . . . . 3.06 1.889 4.231 1 1
961 1 . . . . . 2.564 1.76 3.386 1 1
962 1 . . . . . 3.016 1.879 4.153 1 1
963 1 . . . . . 2.167 1.58 2.754 1 1
964 1 . . . . . 2.734 1.8 3.668 1 1
965 1 . . . . . 2.693 1.787 3.599 1 1
966 1 . . . . . 2.328 1.651 3.005 1 1
967 1 . . . . . 2.719 1.795 3.643 1 1
968 1 . . . . . 2.4 1.68 3.12 1 1
969 1 . . . . . 3.016 1.879 4.153 1 1
970 1 . . . . . 3.426 0.0 6.0 1 1
971 1 . . . . . 3.619 1.982 5.256 1 1
972 1 . . . . . 3.66 1.986 5.334 1 1
973 1 . . . . . 3.448 1.962 4.934 1 1
974 1 . . . . . 2.924 0.0 6.0 1 1
975 1 . . . . . 2.202 1.596 2.808 1 1
976 1 . . . . . 2.467 1.706 3.228 1 1
977 1 . . . . . 2.49 1.715 3.265 1 1
978 1 . . . . . 2.862 1.838 3.886 1 1
979 1 . . . . . 3.158 1.912 4.404 1 1
980 1 . . . . . 3.185 1.917 4.453 1 1
981 1 . . . . . 3.509 1.97 5.048 1 1
982 1 . . . . . 2.27 1.626 2.914 1 1
983 1 . . . . . 3.37 0.0 6.0 1 1
984 1 . . . . . 3.268 1.933 4.603 1 1
985 1 . . . . . 3.052 1.888 4.216 1 1
986 1 . . . . . 2.925 1.855 3.995 1 1
987 1 . . . . . 2.257 1.62 2.894 1 1
988 1 . . . . . 3.723 1.991 5.455 1 1
989 1 . . . . . 3.373 1.951 4.795 1 1
990 1 . . . . . 2.988 1.872 4.104 1 1
991 1 . . . . . 3.673 1.987 5.359 1 1
992 1 . . . . . 3.487 1.967 5.007 1 1
993 1 . . . . . 2.957 1.864 4.05 1 1
994 1 . . . . . 2.586 0.0 6.0 1 1
995 1 . . . . . 3.305 1.94 4.67 1 1
996 1 . . . . . 3.802 1.995 5.609 1 1
997 1 . . . . . 2.425 1.69 3.16 1 1
998 1 . . . . . 3.086 1.896 4.276 1 1
999 1 . . . . . 3.738 1.991 5.485 1 1
1000 1 . . . . . 3.822 1.996 5.648 1 1
1001 1 . . . . . 2.919 1.854 3.984 1 1
1002 1 . . . . . 3.348 1.947 4.749 1 1
1003 1 . . . . . 2.424 0.0 6.0 1 1
1004 1 . . . . . 3.233 1.927 4.539 1 1
1005 1 . . . . . 2.646 1.771 3.521 1 1
1006 1 . . . . . 4.002 2.0 6.004 1 1
1007 1 . . . . . 3.139 1.908 4.37 1 1
1008 1 . . . . . 2.285 1.633 2.937 1 1
1009 1 . . . . . 2.812 1.824 3.8 1 1
1010 1 . . . . . 3.954 2.0 5.908 1 1
1011 1 . . . . . 3.777 1.994 5.56 1 1
1012 1 . . . . . 2.803 1.821 3.785 1 1
1013 1 . . . . . 2.56 0.0 6.0 1 1
1014 1 . . . . . 3.005 1.877 4.133 1 1
1015 1 . . . . . 2.448 1.699 3.197 1 1
1016 1 . . . . . 3.073 1.893 4.253 1 1
1017 1 . . . . . 2.447 1.699 3.195 1 1
1018 1 . . . . . 4.018 2.0 6.036 1 1
1019 1 . . . . . 3.192 1.919 4.465 1 1
1020 1 . . . . . 3.417 1.957 4.877 1 1
1021 1 . . . . . 2.528 1.729 3.327 1 1
1022 1 . . . . . 2.654 1.773 3.535 1 1
1023 1 . . . . . 2.408 1.683 3.133 1 1
1024 1 . . . . . 2.506 0.0 6.0 1 1
1025 1 . . . . . 4.027 2.0 6.054 1 1
1026 1 . . . . . 2.699 1.788 3.61 1 1
1027 1 . . . . . 2.69 1.785 3.595 1 1
1028 1 . . . . . 2.652 0.0 6.0 1 1
1029 1 . . . . . 2.747 1.804 3.69 1 1
1030 1 . . . . . 3.281 1.936 4.626 1 1
1031 1 . . . . . 2.952 1.863 4.041 1 1
1032 1 . . . . . 2.532 0.0 6.0 1 1
1033 1 . . . . . 2.44 1.696 3.184 1 1
1034 1 . . . . . 3.267 1.933 4.601 1 1
1035 1 . . . . . 2.795 1.819 3.771 1 1
1036 1 . . . . . 3.476 1.966 4.986 1 1
1037 1 . . . . . 3.759 1.993 5.525 1 1
1038 1 . . . . . 3.368 1.95 4.786 1 1
1039 1 . . . . . 2.808 1.822 3.794 1 1
1040 1 . . . . . 2.708 1.792 3.624 1 1
1041 1 . . . . . 2.756 0.0 6.0 1 1
1042 1 . . . . . 2.63 1.765 3.495 1 1
1043 1 . . . . . 3.061 1.89 4.232 1 1
1044 1 . . . . . 2.501 1.719 3.283 1 1
1045 1 . . . . . 2.808 1.823 3.793 1 1
1046 1 . . . . . 3.841 1.997 5.685 1 1
1047 1 . . . . . 3.928 2.0 5.856 1 1
1048 1 . . . . . 3.608 1.981 5.235 1 1
1049 1 . . . . . 2.631 1.766 3.496 1 1
1050 1 . . . . . 3.894 1.999 5.789 1 1
1051 1 . . . . . 3.907 1.999 5.815 1 1
1052 1 . . . . . 2.476 1.71 3.242 1 1
1053 1 . . . . . 3.213 1.923 4.503 1 1
1054 1 . . . . . 3.882 1.999 5.765 1 1
1055 1 . . . . . 3.562 1.976 5.148 1 1
1056 1 . . . . . 3.864 1.997 5.731 1 1
1057 1 . . . . . 3.673 1.987 5.359 1 1
1058 1 . . . . . 3.533 1.973 5.093 1 1
1059 1 . . . . . 2.956 1.864 4.048 1 1
1060 1 . . . . . 2.392 0.0 6.0 1 1
1061 1 . . . . . 2.798 1.819 3.777 1 1
1062 1 . . . . . 2.944 1.86 4.028 1 1
1063 1 . . . . . 2.352 1.661 3.043 1 1
1064 1 . . . . . 3.875 1.998 5.752 1 1
1065 1 . . . . . 3.162 1.912 4.412 1 1
1066 1 . . . . . 3.153 1.91 4.396 1 1
1067 1 . . . . . 3.816 1.996 5.636 1 1
1068 1 . . . . . 2.176 1.584 2.768 1 1
1069 1 . . . . . 2.558 1.74 3.376 1 1
1070 1 . . . . . 3.386 1.953 4.819 1 1
1071 1 . . . . . 2.462 0.0 6.0 1 1
1072 1 . . . . . 3.942 2.0 5.884 1 1
1073 1 . . . . . 2.59 1.751 3.429 1 1
1074 1 . . . . . 2.605 1.669 3.077 1 1
1075 1 . . . . . 2.577 1.832 3.407 1 1
1076 1 . . . . . 3.358 1.949 4.767 1 1
1077 1 . . . . . 3.84 1.997 5.683 1 1
1078 1 . . . . . 2.738 1.801 3.675 1 1
1079 1 . . . . . 2.06 1.53 2.59 1 1
1080 1 . . . . . 2.994 1.874 4.016 1 1
1081 1 . . . . . 3.848 1.997 5.699 1 1
1082 1 . . . . . 2.634 1.766 3.502 1 1
1083 1 . . . . . 2.778 1.813 3.743 1 1
1084 1 . . . . . 3.782 1.994 5.57 1 1
1085 1 . . . . . 3.137 1.907 4.367 1 1
1086 1 . . . . . 3.313 1.941 4.685 1 1
1087 1 . . . . . 3.804 1.995 5.613 1 1
1088 1 . . . . . 3.506 1.969 5.043 1 1
1089 1 . . . . . 3.478 1.966 4.99 1 1
1090 1 . . . . . 2.788 1.816 3.76 1 1
1091 1 . . . . . 2.323 1.649 2.997 1 1
1092 1 . . . . . 2.159 1.577 2.741 1 1
1093 1 . . . . . 2.754 1.806 3.702 1 1
1094 1 . . . . . 2.507 1.722 3.292 1 1
1095 1 . . . . . 3.678 1.987 5.369 1 1
1096 1 . . . . . 2.847 1.834 3.86 1 1
1097 1 . . . . . 2.545 1.735 3.355 1 1
1098 1 . . . . . 3.328 0.0 6.0 1 1
1099 1 . . . . . 2.933 0.0 6.0 1 1
1100 1 . . . . . 3.899 1.999 5.799 1 1
1101 1 . . . . . 3.175 1.915 4.435 1 1
1102 1 . . . . . 3.251 1.93 3.879 1 1
1103 1 . . . . . 3.194 1.919 4.469 1 1
1104 1 . . . . . 2.909 1.851 3.967 1 1
1105 1 . . . . . 2.4 1.68 3.12 1 1
1106 1 . . . . . 3.923 1.999 5.847 1 1
1107 1 . . . . . 3.357 1.949 4.765 1 1
1108 1 . . . . . 2.476 1.71 3.242 1 1
1109 1 . . . . . 2.352 1.661 3.043 1 1
1110 1 . . . . . 2.202 1.596 2.808 1 1
1111 1 . . . . . 2.651 1.773 3.529 1 1
1112 1 . . . . . 2.517 1.725 3.309 1 1
1113 1 . . . . . 2.712 1.793 3.631 1 1
1114 1 . . . . . 2.643 1.77 3.516 1 1
1115 1 . . . . . 2.47 1.708 3.232 1 1
1116 1 . . . . . 2.646 1.771 3.521 1 1
1117 1 . . . . . 2.878 1.843 3.913 1 1
1118 1 . . . . . 2.259 1.621 2.897 1 1
1119 1 . . . . . 2.757 1.807 3.707 1 1
1120 1 . . . . . 1.896 1.447 2.345 1 1
1121 1 . . . . . 2.973 0.0 6.0 1 1
1122 1 . . . . . 3.38 1.952 4.808 1 1
1123 1 . . . . . 3.388 1.953 4.823 1 1
1124 1 . . . . . 2.452 1.701 3.203 1 1
1125 1 . . . . . 2.163 1.578 2.748 1 1
1126 1 . . . . . 2.799 1.82 3.778 1 1
1127 1 . . . . . 3.297 1.938 4.656 1 1
1128 1 . . . . . 2.92 1.854 3.986 1 1
1129 1 . . . . . 3.288 0.0 6.0 1 1
1130 1 . . . . . 3.509 1.97 5.048 1 1
1131 1 . . . . . 2.515 1.725 3.305 1 1
1132 1 . . . . . 2.604 1.756 3.452 1 1
1133 1 . . . . . 2.55 1.737 3.363 1 1
1134 1 . . . . . 3.854 1.998 5.71 1 1
1135 1 . . . . . 3.669 1.986 5.352 1 1
1136 1 . . . . . 3.603 1.98 5.226 1 1
1137 1 . . . . . 2.71 1.792 3.628 1 1
1138 1 . . . . . 3.042 1.885 4.199 1 1
1139 1 . . . . . 2.636 1.768 3.504 1 1
1140 1 . . . . . 2.337 1.654 3.02 1 1
1141 1 . . . . . 3.524 1.972 5.076 1 1
1142 1 . . . . . 3.635 1.983 5.287 1 1
1143 1 . . . . . 3.506 1.969 5.043 1 1
1144 1 . . . . . 2.982 1.87 4.094 1 1
1145 1 . . . . . 3.307 1.94 4.674 1 1
1146 1 . . . . . 3.116 1.902 4.33 1 1
1147 1 . . . . . 3.597 1.98 5.214 1 1
1148 1 . . . . . 3.805 1.995 5.615 1 1
1149 1 . . . . . 2.137 1.566 2.708 1 1
1150 1 . . . . . 2.287 1.633 2.941 1 1
1151 1 . . . . . 2.131 1.563 2.699 1 1
1152 1 . . . . . 2.831 1.83 3.832 1 1
1153 1 . . . . . 3.933 1.999 5.867 1 1
1154 1 . . . . . 4.057 2.0 6.114 1 1
1155 1 . . . . . 2.443 1.697 3.189 1 1
1156 1 . . . . . 2.669 1.778 3.56 1 1
1157 1 . . . . . 3.935 1.999 5.871 1 1
1158 1 . . . . . 3.777 1.994 5.56 1 1
1159 1 . . . . . 3.739 1.992 5.486 1 1
1160 1 . . . . . 2.367 1.667 3.067 1 1
1161 1 . . . . . 2.829 1.829 3.829 1 1
1162 1 . . . . . 1.992 1.496 2.488 1 1
1163 1 . . . . . 2.205 1.598 2.812 1 1
1164 1 . . . . . 2.267 1.624 2.91 1 1
1165 1 . . . . . 3.513 1.97 5.056 1 1
1166 1 . . . . . 2.597 1.754 3.44 1 1
1167 1 . . . . . 3.807 1.995 5.619 1 1
1168 1 . . . . . 3.275 1.934 4.616 1 1
1169 1 . . . . . 2.643 1.77 3.516 1 1
1170 1 . . . . . 3.429 0.0 6.0 1 1
1171 1 . . . . . 3.681 1.987 5.375 1 1
1172 1 . . . . . 2.841 1.832 3.85 1 1
1173 1 . . . . . 4.109 1.998 6.22 1 1
1174 1 . . . . . 3.342 1.946 4.738 1 1
1175 1 . . . . . 2.605 1.756 3.454 1 1
1176 1 . . . . . 2.398 1.679 3.117 1 1
1177 1 . . . . . 2.354 1.662 3.046 1 1
1178 1 . . . . . 2.353 1.661 3.045 1 1
1179 1 . . . . . 3.483 1.967 4.999 1 1
1180 1 . . . . . 2.502 1.719 3.285 1 1
1181 1 . . . . . 2.213 1.601 2.825 1 1
1182 1 . . . . . 2.202 1.596 2.808 1 1
1183 1 . . . . . 2.199 1.595 2.803 1 1
1184 1 . . . . . 2.617 1.761 3.473 1 1
1185 1 . . . . . 3.316 1.941 4.691 1 1
1186 1 . . . . . 2.876 1.842 3.91 1 1
1187 1 . . . . . 3.004 1.876 4.132 1 1
1188 1 . . . . . 2.747 1.804 3.69 1 1
1189 1 . . . . . 2.946 1.861 4.031 1 1
1190 1 . . . . . 2.676 0.0 6.0 1 1
1191 1 . . . . . 2.5 1.719 3.281 1 1
1192 1 . . . . . 2.169 1.581 2.757 1 1
1193 1 . . . . . 2.188 1.59 2.786 1 1
1194 1 . . . . . 2.965 1.866 4.064 1 1
1195 1 . . . . . 3.42 1.958 4.882 1 1
1196 1 . . . . . 3.516 1.971 4.773 1 1
1197 1 . . . . . 2.767 1.81 3.724 1 1
1198 1 . . . . . 3.248 1.93 4.566 1 1
1199 1 . . . . . 2.656 1.774 3.538 1 1
1200 1 . . . . . 2.402 1.681 3.123 1 1
1201 1 . . . . . 2.6 1.755 3.445 1 1
1202 1 . . . . . 3.552 1.975 5.129 1 1
1203 1 . . . . . 3.151 1.91 4.392 1 1
1204 1 . . . . . 2.682 1.783 3.581 1 1
1205 1 . . . . . 2.351 1.66 3.042 1 1
1206 1 . . . . . 2.173 1.583 2.763 1 1
1207 1 . . . . . 3.425 1.959 4.891 1 1
1208 1 . . . . . 3.202 1.92 4.484 1 1
1209 1 . . . . . 2.675 1.781 3.569 1 1
1210 1 . . . . . 2.647 1.771 3.523 1 1
1211 1 . . . . . 2.677 1.781 3.573 1 1
1212 1 . . . . . 2.414 1.685 3.143 1 1
1213 1 . . . . . 3.456 1.963 4.949 1 1
1214 1 . . . . . 3.706 1.989 5.423 1 1
1215 1 . . . . . 3.117 1.902 4.332 1 1
1216 1 . . . . . 3.043 1.886 4.2 1 1
1217 1 . . . . . 3.021 1.88 4.162 1 1
1218 1 . . . . . 3.153 1.91 4.396 1 1
1219 1 . . . . . 2.978 1.87 4.086 1 1
1220 1 . . . . . 2.714 1.793 3.635 1 1
1221 1 . . . . . 2.811 1.823 3.799 1 1
1222 1 . . . . . 3.293 1.938 4.648 1 1
1223 1 . . . . . 2.618 1.761 3.475 1 1
1224 1 . . . . . 4.032 2.0 6.064 1 1
1225 1 . . . . . 3.506 1.97 5.042 1 1
1226 1 . . . . . 3.678 1.987 5.369 1 1
1227 1 . . . . . 3.647 1.984 5.31 1 1
1228 1 . . . . . 2.829 1.828 3.83 1 1
1229 1 . . . . . 3.046 1.886 4.206 1 1
1230 1 . . . . . 2.295 1.637 2.953 1 1
1231 1 . . . . . 2.67 1.779 3.561 1 1
1232 1 . . . . . 2.814 1.824 3.804 1 1
1233 1 . . . . . 3.284 1.936 4.632 1 1
1234 1 . . . . . 3.441 1.961 4.921 1 1
1235 1 . . . . . 3.613 1.981 5.245 1 1
1236 1 . . . . . 2.898 1.848 3.948 1 1
1237 1 . . . . . 2.856 1.837 3.875 1 1
1238 1 . . . . . 3.488 1.967 5.009 1 1
1239 1 . . . . . 3.483 1.967 4.999 1 1
1240 1 . . . . . 3.5 1.969 5.031 1 1
1241 1 . . . . . 3.045 1.886 4.204 1 1
1242 1 . . . . . 2.813 0.0 6.0 1 1
1243 1 . . . . . 2.423 0.0 6.0 1 1
1244 1 . . . . . 2.206 1.598 2.814 1 1
1245 1 . . . . . 2.324 1.649 2.999 1 1
1246 1 . . . . . 1.931 1.465 2.397 1 1
1247 1 . . . . . 2.831 1.829 3.833 1 1
1248 1 . . . . . 2.674 0.0 6.0 1 1
1249 1 . . . . . 2.51 1.723 3.297 1 1
1250 1 . . . . . 3.358 1.949 4.767 1 1
1251 1 . . . . . 3.059 1.89 4.228 1 1
1252 1 . . . . . 3.117 1.903 4.331 1 1
1253 1 . . . . . 1.929 1.464 2.394 1 1
1254 1 . . . . . 3.883 1.998 5.768 1 1
1255 1 . . . . . 3.399 1.955 4.843 1 1
1256 1 . . . . . 3.295 1.938 4.652 1 1
1257 1 . . . . . 2.928 1.857 3.999 1 1
1258 1 . . . . . 2.825 1.827 3.823 1 1
1259 1 . . . . . 3.019 1.88 4.158 1 1
1260 1 . . . . . 2.86 1.837 3.883 1 1
1261 1 . . . . . 2.692 1.786 3.598 1 1
1262 1 . . . . . 3.367 1.95 4.784 1 1
1263 1 . . . . . 3.417 0.0 6.0 1 1
1264 1 . . . . . 2.282 0.0 6.0 1 1
1265 1 . . . . . 3.36 1.949 4.745 1 1
1266 1 . . . . . 3.497 1.969 5.025 1 1
1267 1 . . . . . 3.243 1.929 4.557 1 1
1268 1 . . . . . 3.294 1.938 4.65 1 1
1269 1 . . . . . 3.179 1.916 4.442 1 1
1270 1 . . . . . 3.02 1.88 4.16 1 1
1271 1 . . . . . 3.572 1.977 5.167 1 1
1272 1 . . . . . 3.666 1.986 5.346 1 1
1273 1 . . . . . 2.272 0.0 6.0 1 1
1274 1 . . . . . 3.461 1.963 4.959 1 1
1275 1 . . . . . 2.864 1.838 3.89 1 1
1276 1 . . . . . 2.956 1.864 4.048 1 1
1277 1 . . . . . 3.512 1.971 5.053 1 1
1278 1 . . . . . 2.762 1.808 3.716 1 1
1279 1 . . . . . 3.429 1.959 4.899 1 1
1280 1 . . . . . 2.781 1.814 3.748 1 1
1281 1 . . . . . 2.659 1.775 3.543 1 1
1282 1 . . . . . 3.006 1.877 4.135 1 1
1283 1 . . . . . 2.737 1.801 3.673 1 1
1284 1 . . . . . 2.256 0.0 6.0 1 1
1285 1 . . . . . 2.577 1.747 3.407 1 1
1286 1 . . . . . 2.123 1.56 2.686 1 1
1287 1 . . . . . 3.041 1.885 4.197 1 1
1288 1 . . . . . 2.652 1.773 3.531 1 1
1289 1 . . . . . 2.866 1.84 3.892 1 1
1290 1 . . . . . 3.49 0.0 6.0 1 1
1291 1 . . . . . 3.121 1.904 4.338 1 1
1292 1 . . . . . 3.192 1.918 4.466 1 1
1293 1 . . . . . 3.383 1.952 4.814 1 1
1294 1 . . . . . 3.553 1.975 5.131 1 1
1295 1 . . . . . 3.401 1.955 4.847 1 1
1296 1 . . . . . 3.528 1.972 5.084 1 1
1297 1 . . . . . 2.833 1.83 3.836 1 1
1298 1 . . . . . 3.411 1.957 4.865 1 1
1299 1 . . . . . 3.186 1.917 4.455 1 1
1300 1 . . . . . 3.777 1.994 5.56 1 1
1301 1 . . . . . 3.362 0.0 6.0 1 1
1302 1 . . . . . 3.047 1.886 4.208 1 1
1303 1 . . . . . 2.839 1.832 3.846 1 1
1304 1 . . . . . 3.14 0.0 6.0 1 1
1305 1 . . . . . 2.717 1.794 3.64 1 1
1306 1 . . . . . 3.033 1.883 4.183 1 1
1307 1 . . . . . 2.245 1.615 2.875 1 1
1308 1 . . . . . 2.927 1.856 3.998 1 1
1309 1 . . . . . 3.137 1.907 4.367 1 1
1310 1 . . . . . 3.881 1.998 5.764 1 1
1311 1 . . . . . 2.88 1.843 3.917 1 1
1312 1 . . . . . 2.082 1.54 2.624 1 1
1313 1 . . . . . 2.854 1.836 3.872 1 1
1314 1 . . . . . 3.168 1.913 4.423 1 1
1315 1 . . . . . 1.923 1.461 2.385 1 1
1316 1 . . . . . 2.649 1.772 3.526 1 1
1317 1 . . . . . 2.563 1.742 3.384 1 1
1318 1 . . . . . 2.727 1.798 3.656 1 1
1319 1 . . . . . 2.707 1.791 3.623 1 1
1320 1 . . . . . 3.113 1.902 4.324 1 1
1321 1 . . . . . 3.462 1.963 4.961 1 1
1322 1 . . . . . 2.874 1.841 3.907 1 1
1323 1 . . . . . 3.182 1.916 4.448 1 1
1324 1 . . . . . 3.532 0.0 6.0 1 1
1325 1 . . . . . 2.92 1.854 3.986 1 1
1326 1 . . . . . 3.226 1.925 4.527 1 1
1327 1 . . . . . 2.748 1.804 3.692 1 1
1328 1 . . . . . 2.819 1.826 3.812 1 1
1329 1 . . . . . 3.203 1.92 4.486 1 1
1330 1 . . . . . 2.93 1.884 4.003 1 1
1331 1 . . . . . 2.756 1.807 3.705 1 1
1332 1 . . . . . 2.949 1.862 4.036 1 1
1333 1 . . . . . 2.929 1.857 4.001 1 1
1334 1 . . . . . 3.663 1.986 5.34 1 1
1335 1 . . . . . 2.421 1.688 3.154 1 1
1336 1 . . . . . 2.782 1.815 3.749 1 1
1337 1 . . . . . 3.25 1.93 4.57 1 1
1338 1 . . . . . 3.001 1.876 4.126 1 1
1339 1 . . . . . 2.776 1.813 3.739 1 1
1340 1 . . . . . 3.722 1.99 5.454 1 1
1341 1 . . . . . 3.093 1.897 4.289 1 1
1342 1 . . . . . 3.417 1.958 4.876 1 1
1343 1 . . . . . 3.007 1.877 4.137 1 1
1344 1 . . . . . 2.484 0.0 6.0 1 1
1345 1 . . . . . 3.729 1.991 5.467 1 1
1346 1 . . . . . 3.125 0.0 6.0 1 1
1347 1 . . . . . 3.268 1.933 4.603 1 1
1348 1 . . . . . 3.002 1.876 4.128 1 1
1349 1 . . . . . 3.062 1.89 4.234 1 1
1350 1 . . . . . 2.961 1.865 4.057 1 1
1351 1 . . . . . 2.854 1.836 3.872 1 1
1352 1 . . . . . 2.69 1.786 3.594 1 1
1353 1 . . . . . 3.215 1.923 4.507 1 1
1354 1 . . . . . 2.825 1.827 3.823 1 1
1355 1 . . . . . 2.814 1.824 3.804 1 1
1356 1 . . . . . 3.579 1.977 5.181 1 1
1357 1 . . . . . 2.344 1.657 3.031 1 1
1358 1 . . . . . 3.82 1.996 5.644 1 1
1359 1 . . . . . 2.411 1.684 3.138 1 1
1360 1 . . . . . 2.983 1.871 4.095 1 1
1361 1 . . . . . 3.64 1.984 5.296 1 1
1362 1 . . . . . 3.659 1.986 5.332 1 1
1363 1 . . . . . 2.576 1.747 3.405 1 1
1364 1 . . . . . 2.859 1.838 3.88 1 1
1365 1 . . . . . 2.383 1.673 3.093 1 1
1366 1 . . . . . 3.918 1.999 5.837 1 1
1367 1 . . . . . 3.707 1.989 5.425 1 1
1368 1 . . . . . 2.558 1.74 3.376 1 1
1369 1 . . . . . 2.495 1.717 3.273 1 1
1370 1 . . . . . 3.867 1.998 5.736 1 1
1371 1 . . . . . 2.319 1.647 2.991 1 1
1372 1 . . . . . 2.854 1.836 3.872 1 1
1373 1 . . . . . 2.991 1.872 4.11 1 1
1374 1 . . . . . 3.156 1.967 4.401 1 1
1375 1 . . . . . 2.934 1.858 4.01 1 1
1376 1 . . . . . 3.722 1.998 6.0 1 1
1377 1 . . . . . 3.642 1.984 5.3 1 1
1378 1 . . . . . 2.482 1.712 3.252 1 1
1379 1 . . . . . 3.955 1.999 5.911 1 1
1380 1 . . . . . 2.576 1.747 3.405 1 1
1381 1 . . . . . 3.008 1.877 4.139 1 1
1382 1 . . . . . 2.375 1.67 3.08 1 1
1383 1 . . . . . 2.96 1.865 4.055 1 1
1384 1 . . . . . 3.281 1.935 4.627 1 1
1385 1 . . . . . 3.217 1.923 4.511 1 1
1386 1 . . . . . 2.782 0.0 6.0 1 1
1387 1 . . . . . 2.73 1.799 3.661 1 1
1388 1 . . . . . 2.556 1.739 3.373 1 1
1389 1 . . . . . 3.828 1.996 5.66 1 1
1390 1 . . . . . 3.706 1.989 5.423 1 1
1391 1 . . . . . 3.239 1.927 4.551 1 1
1392 1 . . . . . 3.136 1.907 4.365 1 1
1393 1 . . . . . 3.24 1.928 4.552 1 1
1394 1 . . . . . 3.387 1.953 4.821 1 1
1395 1 . . . . . 2.432 1.692 3.172 1 1
1396 1 . . . . . 2.486 0.0 6.0 1 1
1397 1 . . . . . 3.335 1.945 4.725 1 1
1398 1 . . . . . 2.647 1.771 3.523 1 1
1399 1 . . . . . 2.109 1.553 2.665 1 1
1400 1 . . . . . 2.773 1.812 3.734 1 1
1401 1 . . . . . 3.467 1.964 4.97 1 1
1402 1 . . . . . 2.78 1.814 3.746 1 1
1403 1 . . . . . 2.657 1.775 3.539 1 1
1404 1 . . . . . 2.863 1.838 3.888 1 1
1405 1 . . . . . 3.726 1.99 5.462 1 1
1406 1 . . . . . 4.17 1.997 6.343 1 1
1407 1 . . . . . 3.745 1.992 5.498 1 1
1408 1 . . . . . 3.997 2.0 5.994 1 1
1409 1 . . . . . 2.979 1.869 4.089 1 1
1410 1 . . . . . 4.13 1.997 6.263 1 1
1411 1 . . . . . 3.898 1.999 5.797 1 1
1412 1 . . . . . 3.31 1.94 4.68 1 1
1413 1 . . . . . 4.036 2.0 6.072 1 1
1414 1 . . . . . 3.945 1.999 5.891 1 1
1415 1 . . . . . 2.894 1.847 3.941 1 1
1416 1 . . . . . 3.216 1.923 4.509 1 1
1417 1 . . . . . 3.945 2.0 5.89 1 1
1418 1 . . . . . 3.094 1.898 4.29 1 1
1419 1 . . . . . 2.615 1.76 3.47 1 1
1420 1 . . . . . 2.885 1.845 3.925 1 1
1421 1 . . . . . 3.252 1.93 4.574 1 1
1422 1 . . . . . 3.124 1.904 4.344 1 1
1423 1 . . . . . 2.753 1.806 3.7 1 1
1424 1 . . . . . 3.254 1.93 4.578 1 1
1425 1 . . . . . 2.692 1.786 3.598 1 1
1426 1 . . . . . 2.657 1.774 3.54 1 1
1427 1 . . . . . 2.864 1.838 3.89 1 1
1428 1 . . . . . 3.132 1.906 4.358 1 1
1429 1 . . . . . 4.041 2.0 6.082 1 1
1430 1 . . . . . 4.113 1.998 6.228 1 1
1431 1 . . . . . 3.89 1.999 5.781 1 1
1432 1 . . . . . 2.0 0.0 6.0 1 1
1433 1 . . . . . 2.575 0.0 6.0 1 1
1434 1 . . . . . 2.455 0.0 6.0 1 1
1435 1 . . . . . 2.711 1.792 3.63 1 1
1436 1 . . . . . 2.689 1.785 3.593 1 1
1437 1 . . . . . 2.532 1.731 3.333 1 1
1438 1 . . . . . 3.102 1.9 4.304 1 1
1439 1 . . . . . 2.869 1.84 3.898 1 1
1440 1 . . . . . 3.066 1.891 4.241 1 1
1441 1 . . . . . 2.794 0.0 6.0 1 1
1442 1 . . . . . 3.766 1.993 5.539 1 1
1443 1 . . . . . 3.131 0.0 6.0 1 1
1444 1 . . . . . 2.255 1.619 2.891 1 1
1445 1 . . . . . 3.096 1.898 4.294 1 1
1446 1 . . . . . 2.68 0.0 6.0 1 1
1447 1 . . . . . 3.509 0.0 6.0 1 1
1448 1 . . . . . 3.912 1.999 5.825 1 1
1449 1 . . . . . 2.733 1.799 3.667 1 1
1450 1 . . . . . 3.457 1.963 4.951 1 1
1451 1 . . . . . 2.754 1.806 3.702 1 1
1452 1 . . . . . 3.093 0.0 6.0 1 1
1453 1 . . . . . 3.999 2.0 5.998 1 1
1454 1 . . . . . 3.072 1.893 4.251 1 1
1455 1 . . . . . 3.641 1.984 5.298 1 1
1456 1 . . . . . 3.518 1.971 5.065 1 1
1457 1 . . . . . 4.023 2.0 6.046 1 1
1458 1 . . . . . 4.239 1.993 6.485 1 1
1459 1 . . . . . 3.807 1.995 5.619 1 1
1460 1 . . . . . 3.772 1.993 5.551 1 1
1461 1 . . . . . 3.792 1.995 5.589 1 1
1462 1 . . . . . 3.122 1.903 4.341 1 1
1463 1 . . . . . 3.472 0.0 6.0 1 1
1464 1 . . . . . 3.544 0.0 6.0 1 1
1465 1 . . . . . 3.655 1.985 5.325 1 1
1466 1 . . . . . 3.207 0.0 6.0 1 1
1467 1 . . . . . 3.622 1.982 5.262 1 1
1468 1 . . . . . 3.87 1.998 5.742 1 1
1469 1 . . . . . 2.563 1.742 3.384 1 1
1470 1 . . . . . 4.226 1.994 6.458 1 1
1471 1 . . . . . 4.337 1.986 6.688 1 1
1472 1 . . . . . 4.18 1.996 6.364 1 1
1473 1 . . . . . 3.555 1.975 5.135 1 1
1474 1 . . . . . 3.601 0.0 6.0 1 1
1475 1 . . . . . 2.981 1.87 4.092 1 1
1476 1 . . . . . 2.983 1.871 4.095 1 1
1477 1 . . . . . 2.03 1.515 2.545 1 1
1478 1 . . . . . 3.185 1.917 4.453 1 1
1479 1 . . . . . 3.625 1.982 5.268 1 1
1480 1 . . . . . 2.817 1.825 3.809 1 1
1481 1 . . . . . 3.996 2.0 5.992 1 1
1482 1 . . . . . 2.817 1.825 3.809 1 1
1483 1 . . . . . 3.879 1.998 5.76 1 1
1484 1 . . . . . 3.09 1.897 4.283 1 1
1485 1 . . . . . 3.853 1.997 5.709 1 1
1486 1 . . . . . 2.463 1.705 3.221 1 1
1487 1 . . . . . 1.938 1.468 2.408 1 1
1488 1 . . . . . 3.631 0.0 6.0 1 1
1489 1 . . . . . 3.394 1.954 4.834 1 1
1490 1 . . . . . 3.52 1.972 5.068 1 1
1491 1 . . . . . 2.773 1.812 3.734 1 1
1492 1 . . . . . 2.501 0.0 6.0 1 1
1493 1 . . . . . 3.273 1.934 4.612 1 1
1494 1 . . . . . 2.439 0.0 6.0 1 1
1495 1 . . . . . 3.538 1.973 5.103 1 1
1496 1 . . . . . 2.936 1.859 4.013 1 1
1497 1 . . . . . 2.729 0.0 6.0 1 1
1498 1 . . . . . 3.601 1.98 5.222 1 1
1499 1 . . . . . 3.834 1.996 5.672 1 1
1500 1 . . . . . 3.809 1.996 5.622 1 1
1501 1 . . . . . 3.053 1.888 4.218 1 1
1502 1 . . . . . 3.011 1.878 4.144 1 1
1503 1 . . . . . 2.775 1.812 3.738 1 1
1504 1 . . . . . 2.754 1.806 3.702 1 1
1505 1 . . . . . 2.645 1.77 2.78 1 1
1506 1 . . . . . 3.372 1.951 4.793 1 1
1507 1 . . . . . 3.519 1.971 5.067 1 1
1508 1 . . . . . 4.271 1.991 6.551 1 1
1509 1 . . . . . 4.207 1.995 6.419 1 1
1510 1 . . . . . 3.196 1.919 4.473 1 1
1511 1 . . . . . 3.392 1.954 4.83 1 1
1512 1 . . . . . 4.101 1.998 6.204 1 1
1513 1 . . . . . 3.867 1.997 5.737 1 1
1514 1 . . . . . 3.859 1.997 5.721 1 1
1515 1 . . . . . 3.026 1.881 4.171 1 1
1516 1 . . . . . 3.772 1.994 5.55 1 1
1517 1 . . . . . 3.967 1.999 5.935 1 1
1518 1 . . . . . 4.019 2.0 6.038 1 1
1519 1 . . . . . 3.662 1.986 5.338 1 1
1520 1 . . . . . 2.938 1.859 4.017 1 1
1521 1 . . . . . 3.655 0.0 6.0 1 1
1522 1 . . . . . 3.745 0.0 6.0 1 1
1523 1 . . . . . 3.554 1.975 5.133 1 1
1524 1 . . . . . 3.519 1.971 5.067 1 1
1525 1 . . . . . 3.853 1.997 5.709 1 1
1526 1 . . . . . 2.669 1.778 3.56 1 1
1527 1 . . . . . 2.174 1.583 2.765 1 1
1528 1 . . . . . 2.286 1.633 2.939 1 1
1529 1 . . . . . 2.92 1.854 3.986 1 1
1530 1 . . . . . 2.517 0.0 6.0 1 1
1531 1 . . . . . 2.483 1.712 3.254 1 1
1532 1 . . . . . 2.82 1.826 3.814 1 1
1533 1 . . . . . 3.167 1.914 4.42 1 1
1534 1 . . . . . 3.3 1.939 4.661 1 1
1535 1 . . . . . 2.253 1.618 2.888 1 1
1536 1 . . . . . 2.716 1.794 3.638 1 1
1537 1 . . . . . 3.347 1.947 4.747 1 1
1538 1 . . . . . 2.034 1.517 2.551 1 1
1539 1 . . . . . 2.458 1.703 3.213 1 1
1540 1 . . . . . 2.255 1.619 2.891 1 1
1541 1 . . . . . 2.644 1.77 3.518 1 1
1542 1 . . . . . 3.024 1.881 4.167 1 1
1543 1 . . . . . 2.621 1.762 3.48 1 1
1544 1 . . . . . 3.266 1.932 4.6 1 1
1545 1 . . . . . 2.418 1.687 3.149 1 1
1546 1 . . . . . 2.817 0.0 6.0 1 1
1547 1 . . . . . 3.731 1.991 5.471 1 1
1548 1 . . . . . 4.094 1.999 6.189 1 1
1549 1 . . . . . 2.659 1.775 3.543 1 1
1550 1 . . . . . 2.502 1.719 3.285 1 1
1551 1 . . . . . 3.125 1.904 4.346 1 1
1552 1 . . . . . 2.464 1.705 3.223 1 1
1553 1 . . . . . 3.272 1.934 4.61 1 1
1554 1 . . . . . 3.153 1.91 4.396 1 1
1555 1 . . . . . 3.206 1.921 4.491 1 1
1556 1 . . . . . 3.059 1.89 4.228 1 1
1557 1 . . . . . 2.809 1.823 3.795 1 1
1558 1 . . . . . 1.874 1.435 2.313 1 1
1559 1 . . . . . 2.421 1.688 3.154 1 1
1560 1 . . . . . 2.554 1.738 3.37 1 1
1561 1 . . . . . 2.591 1.752 3.43 1 1
1562 1 . . . . . 2.546 1.736 3.356 1 1
1563 1 . . . . . 2.524 1.728 3.32 1 1
1564 1 . . . . . 3.265 1.932 4.598 1 1
1565 1 . . . . . 2.214 1.601 2.827 1 1
1566 1 . . . . . 3.927 1.999 5.855 1 1
1567 1 . . . . . 2.853 1.836 3.87 1 1
1568 1 . . . . . 3.067 1.891 4.243 1 1
1569 1 . . . . . 2.297 1.637 2.957 1 1
1570 1 . . . . . 2.508 1.721 3.295 1 1
1571 1 . . . . . 2.341 1.656 3.026 1 1
1572 1 . . . . . 1.995 1.497 2.493 1 1
1573 1 . . . . . 3.159 0.0 6.0 1 1
1574 1 . . . . . 3.014 1.878 4.15 1 1
1575 1 . . . . . 3.556 1.975 5.137 1 1
1576 1 . . . . . 4.013 2.0 6.026 1 1
1577 1 . . . . . 2.366 1.667 3.065 1 1
1578 1 . . . . . 3.909 1.999 5.819 1 1
1579 1 . . . . . 4.236 1.993 6.479 1 1
1580 1 . . . . . 4.197 1.995 6.399 1 1
1581 1 . . . . . 3.957 2.0 5.914 1 1
1582 1 . . . . . 3.451 1.963 4.939 1 1
1583 1 . . . . . 3.396 1.954 4.838 1 1
1584 1 . . . . . 3.207 1.921 4.493 1 1
1585 1 . . . . . 2.801 1.82 3.782 1 1
1586 1 . . . . . 3.579 1.978 5.18 1 1
1587 1 . . . . . 2.701 1.789 3.613 1 1
1588 1 . . . . . 4.144 1.998 6.29 1 1
1589 1 . . . . . 3.125 1.904 4.346 1 1
1590 1 . . . . . 3.814 1.996 5.632 1 1
1591 1 . . . . . 3.885 1.999 5.771 1 1
1592 1 . . . . . 2.98 1.87 4.09 1 1
1593 1 . . . . . 3.88 1.998 5.762 1 1
1594 1 . . . . . 4.089 1.999 6.179 1 1
1595 1 . . . . . 4.192 1.996 6.388 1 1
1596 1 . . . . . 3.261 1.932 4.59 1 1
1597 1 . . . . . 2.879 1.843 3.915 1 1
1598 1 . . . . . 3.873 1.998 5.748 1 1
1599 1 . . . . . 4.005 2.0 6.01 1 1
1600 1 . . . . . 3.695 1.989 5.401 1 1
1601 1 . . . . . 3.047 1.886 4.208 1 1
1602 1 . . . . . 2.96 1.865 4.055 1 1
1603 1 . . . . . 2.981 1.87 4.092 1 1
1604 1 . . . . . 4.16 1.996 6.324 1 1
1605 1 . . . . . 2.77 1.811 3.729 1 1
1606 1 . . . . . 3.678 1.987 5.369 1 1
1607 1 . . . . . 2.507 1.722 3.292 1 1
1608 1 . . . . . 3.032 0.0 6.0 1 1
1609 1 . . . . . 3.025 0.0 6.0 1 1
1610 1 . . . . . 3.53 1.972 5.088 1 1
1611 1 . . . . . 3.686 1.987 5.385 1 1
1612 1 . . . . . 3.497 1.968 5.026 1 1
1613 1 . . . . . 2.243 1.614 2.872 1 1
1614 1 . . . . . 3.533 1.973 5.093 1 1
1615 1 . . . . . 3.291 1.937 4.645 1 1
1616 1 . . . . . 3.078 0.0 6.0 1 1
1617 1 . . . . . 2.591 1.752 3.43 1 1
1618 1 . . . . . 2.69 1.786 3.594 1 1
1619 1 . . . . . 2.736 1.8 3.672 1 1
1620 1 . . . . . 3.724 1.991 5.457 1 1
1621 1 . . . . . 3.488 1.968 5.008 1 1
1622 1 . . . . . 3.228 1.926 4.53 1 1
1623 1 . . . . . 2.428 1.691 3.165 1 1
1624 1 . . . . . 3.892 1.999 5.785 1 1
1625 1 . . . . . 2.949 1.862 4.036 1 1
1626 1 . . . . . 3.374 1.963 4.797 1 1
1627 1 . . . . . 2.341 1.656 3.026 1 1
1628 1 . . . . . 2.927 1.856 3.998 1 1
1629 1 . . . . . 3.508 1.97 5.046 1 1
1630 1 . . . . . 2.617 1.761 3.473 1 1
1631 1 . . . . . 3.032 1.883 4.181 1 1
1632 1 . . . . . 3.127 1.905 4.349 1 1
1633 1 . . . . . 2.724 1.797 3.651 1 1
1634 1 . . . . . 2.762 1.809 3.715 1 1
1635 1 . . . . . 2.875 1.842 3.908 1 1
1636 1 . . . . . 3.413 1.957 4.869 1 1
1637 1 . . . . . 3.658 1.985 5.331 1 1
1638 1 . . . . . 3.662 1.985 5.339 1 1
1639 1 . . . . . 3.821 1.996 5.646 1 1
1640 1 . . . . . 3.518 1.971 5.065 1 1
1641 1 . . . . . 3.592 1.979 5.205 1 1
1642 1 . . . . . 2.125 1.561 2.689 1 1
1643 1 . . . . . 2.47 1.707 3.233 1 1
1644 1 . . . . . 3.285 1.936 4.634 1 1
1645 1 . . . . . 2.895 0.0 6.0 1 1
1646 1 . . . . . 2.036 1.518 2.554 1 1
1647 1 . . . . . 3.063 1.89 4.236 1 1
1648 1 . . . . . 2.922 1.855 3.989 1 1
1649 1 . . . . . 4.018 2.0 6.036 1 1
1650 1 . . . . . 2.884 1.844 3.924 1 1
1651 1 . . . . . 3.917 1.999 5.835 1 1
1652 1 . . . . . 3.872 1.998 5.746 1 1
1653 1 . . . . . 3.708 1.989 5.427 1 1
1654 1 . . . . . 3.57 1.977 5.163 1 1
1655 1 . . . . . 2.262 1.622 2.902 1 1
1656 1 . . . . . 3.571 1.977 5.165 1 1
1657 1 . . . . . 2.721 1.795 3.647 1 1
1658 1 . . . . . 3.19 1.918 4.462 1 1
1659 1 . . . . . 2.801 1.82 3.782 1 1
1660 1 . . . . . 2.494 1.716 3.272 1 1
1661 1 . . . . . 3.702 1.989 5.415 1 1
1662 1 . . . . . 2.694 1.787 3.601 1 1
1663 1 . . . . . 2.609 1.758 3.46 1 1
1664 1 . . . . . 2.951 1.862 4.04 1 1
1665 1 . . . . . 2.975 1.868 4.082 1 1
1666 1 . . . . . 2.503 1.72 3.286 1 1
1667 1 . . . . . 2.725 1.797 3.653 1 1
1668 1 . . . . . 3.036 1.92 4.188 1 1
1669 1 . . . . . 2.692 1.786 3.598 1 1
1670 1 . . . . . 2.701 1.789 3.613 1 1
1671 1 . . . . . 2.844 1.833 3.855 1 1
1672 1 . . . . . 2.837 1.831 3.843 1 1
1673 1 . . . . . 2.762 1.809 3.715 1 1
1674 1 . . . . . 3.115 1.902 4.328 1 1
1675 1 . . . . . 2.48 1.711 3.249 1 1
1676 1 . . . . . 2.615 1.76 3.47 1 1
1677 1 . . . . . 3.267 1.932 4.602 1 1
1678 1 . . . . . 2.799 1.82 3.778 1 1
1679 1 . . . . . 3.554 1.975 5.133 1 1
1680 1 . . . . . 2.569 0.0 6.0 1 1
1681 1 . . . . . 2.23 1.608 2.852 1 1
1682 1 . . . . . 1.958 1.479 2.437 1 1
1683 1 . . . . . 2.89 1.846 3.934 1 1
1684 1 . . . . . 3.733 1.991 5.475 1 1
1685 1 . . . . . 3.818 1.996 5.64 1 1
1686 1 . . . . . 4.295 1.989 6.601 1 1
1687 1 . . . . . 2.794 1.818 3.77 1 1
1688 1 . . . . . 3.523 1.972 5.074 1 1
1689 1 . . . . . 3.051 1.887 4.215 1 1
1690 1 . . . . . 2.745 1.803 3.687 1 1
1691 1 . . . . . 2.047 1.523 2.571 1 1
1692 1 . . . . . 2.817 1.825 3.809 1 1
1693 1 . . . . . 2.744 1.803 3.685 1 1
1694 1 . . . . . 2.847 1.834 3.86 1 1
1695 1 . . . . . 3.379 1.952 4.806 1 1
1696 1 . . . . . 3.899 1.998 5.8 1 1
1697 1 . . . . . 3.004 1.876 4.132 1 1
1698 1 . . . . . 2.414 1.685 3.143 1 1
1699 1 . . . . . 2.489 1.715 3.263 1 1
1700 1 . . . . . 3.78 1.994 5.566 1 1
1701 1 . . . . . 2.626 1.764 2.969 1 1
1702 1 . . . . . 2.16 1.577 2.743 1 1
1703 1 . . . . . 2.459 1.703 3.215 1 1
1704 1 . . . . . 2.658 1.775 3.541 1 1
1705 1 . . . . . 3.576 1.977 5.175 1 1
1706 1 . . . . . 3.544 1.974 5.114 1 1
1707 1 . . . . . 2.449 1.699 3.199 1 1
1708 1 . . . . . 2.879 1.843 3.915 1 1
1709 1 . . . . . 2.542 1.734 3.35 1 1
1710 1 . . . . . 2.506 1.742 3.291 1 1
1711 1 . . . . . 3.526 1.972 5.08 1 1
1712 1 . . . . . 3.642 1.984 5.3 1 1
1713 1 . . . . . 3.11 1.901 4.319 1 1
1714 1 . . . . . 3.378 1.952 4.804 1 1
1715 1 . . . . . 3.262 0.0 6.0 1 1
1716 1 . . . . . 3.84 1.997 5.683 1 1
1717 1 . . . . . 3.505 1.97 5.04 1 1
1718 1 . . . . . 2.554 1.739 3.002 1 1
1719 1 . . . . . 2.308 1.642 2.974 1 1
1720 1 . . . . . 2.742 1.802 3.682 1 1
1721 1 . . . . . 2.643 1.77 3.516 1 1
1722 1 . . . . . 3.32 1.942 4.698 1 1
1723 1 . . . . . 2.364 1.666 3.062 1 1
1724 1 . . . . . 2.61 1.759 3.461 1 1
1725 1 . . . . . 3.336 1.945 4.727 1 1
1726 1 . . . . . 3.06 1.89 4.23 1 1
1727 1 . . . . . 2.897 1.848 3.946 1 1
1728 1 . . . . . 2.726 1.797 3.655 1 1
1729 1 . . . . . 2.464 0.0 6.0 1 1
1730 1 . . . . . 2.819 1.826 3.812 1 1
1731 1 . . . . . 2.813 0.0 6.0 1 1
1732 1 . . . . . 2.558 1.74 3.376 1 1
1733 1 . . . . . 2.962 1.865 4.059 1 1
1734 1 . . . . . 2.422 1.689 3.155 1 1
1735 1 . . . . . 3.533 1.973 5.093 1 1
1736 1 . . . . . 3.256 1.989 4.581 1 1
1737 1 . . . . . 3.47 1.965 4.975 1 1
1738 1 . . . . . 3.058 1.889 4.227 1 1
1739 1 . . . . . 3.404 1.956 4.852 1 1
1740 1 . . . . . 2.763 1.808 3.718 1 1
1741 1 . . . . . 3.028 1.882 4.174 1 1
1742 1 . . . . . 2.759 1.807 3.711 1 1
1743 1 . . . . . 3.312 1.961 4.683 1 1
1744 1 . . . . . 2.552 1.738 3.366 1 1
1745 1 . . . . . 3.42 1.958 4.882 1 1
1746 1 . . . . . 3.444 1.961 4.927 1 1
1747 1 . . . . . 3.022 1.881 4.163 1 1
1748 1 . . . . . 3.265 1.932 4.598 1 1
1749 1 . . . . . 3.201 1.92 4.482 1 1
1750 1 . . . . . 3.189 1.918 4.46 1 1
1751 1 . . . . . 3.154 1.911 4.397 1 1
1752 1 . . . . . 3.322 1.943 4.701 1 1
1753 1 . . . . . 3.179 1.916 4.442 1 1
1754 1 . . . . . 3.297 1.939 4.655 1 1
1755 1 . . . . . 3.465 1.964 4.966 1 1
1756 1 . . . . . 2.835 1.83 3.84 1 1
1757 1 . . . . . 2.75 1.805 3.695 1 1
1758 1 . . . . . 2.699 1.788 3.61 1 1
1759 1 . . . . . 2.932 1.858 4.006 1 1
1760 1 . . . . . 2.538 1.799 3.343 1 1
1761 1 . . . . . 2.728 1.798 3.658 1 1
1762 1 . . . . . 2.82 1.826 3.814 1 1
1763 1 . . . . . 3.331 1.944 4.718 1 1
1764 1 . . . . . 2.687 1.785 3.589 1 1
1765 1 . . . . . 2.734 1.8 3.668 1 1
1766 1 . . . . . 2.402 1.681 3.123 1 1
1767 1 . . . . . 2.577 1.747 3.407 1 1
1768 1 . . . . . 2.642 1.769 3.515 1 1
1769 1 . . . . . 2.721 1.795 3.647 1 1
1770 1 . . . . . 2.775 1.812 3.738 1 1
1771 1 . . . . . 2.556 0.0 6.0 1 1
1772 1 . . . . . 2.606 1.757 3.455 1 1
1773 1 . . . . . 2.994 1.874 4.114 1 1
1774 1 . . . . . 1.944 1.472 2.416 1 1
1775 1 . . . . . 2.059 1.529 2.589 1 1
1776 1 . . . . . 3.088 1.896 4.28 1 1
1777 1 . . . . . 2.216 0.0 6.0 1 1
1778 1 . . . . . 2.788 0.0 6.0 1 1
1779 1 . . . . . 3.123 1.904 4.342 1 1
1780 1 . . . . . 3.418 1.958 4.878 1 1
1781 1 . . . . . 2.374 1.67 3.078 1 1
1782 1 . . . . . 2.024 1.512 2.536 1 1
1783 1 . . . . . 1.941 1.47 2.412 1 1
1784 1 . . . . . 1.923 1.461 2.385 1 1
1785 1 . . . . . 3.627 1.982 5.272 1 1
1786 1 . . . . . 3.406 1.956 4.856 1 1
1787 1 . . . . . 3.119 0.0 6.0 1 1
1788 1 . . . . . 2.768 1.811 3.725 1 1
1789 1 . . . . . 3.166 1.913 4.419 1 1
1790 1 . . . . . 3.169 1.914 4.424 1 1
1791 1 . . . . . 3.67 1.987 5.353 1 1
1792 1 . . . . . 2.996 1.874 4.118 1 1
1793 1 . . . . . 2.509 1.722 3.296 1 1
1794 1 . . . . . 2.194 1.592 2.796 1 1
1795 1 . . . . . 2.014 1.507 2.521 1 1
1796 1 . . . . . 3.116 1.903 4.329 1 1
1797 1 . . . . . 3.344 1.946 4.742 1 1
1798 1 . . . . . 2.539 1.733 3.345 1 1
1799 1 . . . . . 2.518 1.725 3.311 1 1
1800 1 . . . . . 3.244 1.928 4.56 1 1
1801 1 . . . . . 3.411 1.957 4.865 1 1
1802 1 . . . . . 2.783 1.815 3.751 1 1
1803 1 . . . . . 3.177 1.915 4.28 1 1
1804 1 . . . . . 3.537 1.973 5.101 1 1
1805 1 . . . . . 2.395 1.678 3.112 1 1
1806 1 . . . . . 2.903 0.0 6.0 1 1
1807 1 . . . . . 3.124 1.904 4.344 1 1
1808 1 . . . . . 2.855 1.836 3.874 1 1
1809 1 . . . . . 2.671 0.0 6.0 1 1
1810 1 . . . . . 2.927 1.856 3.998 1 1
1811 1 . . . . . 3.977 2.0 5.954 1 1
1812 1 . . . . . 2.987 1.872 4.102 1 1
1813 1 . . . . . 3.239 1.927 4.551 1 1
1814 1 . . . . . 2.451 1.7 3.202 1 1
1815 1 . . . . . 2.946 1.861 4.031 1 1
1816 1 . . . . . 2.966 1.866 3.662 1 1
1817 1 . . . . . 2.71 1.792 3.628 1 1
1818 1 . . . . . 3.838 1.996 5.68 1 1
1819 1 . . . . . 2.528 1.729 3.327 1 1
1820 1 . . . . . 3.22 1.924 4.516 1 1
1821 1 . . . . . 3.117 1.902 4.332 1 1
1822 1 . . . . . 2.284 1.632 2.936 1 1
1823 1 . . . . . 2.22 1.604 2.836 1 1
1824 1 . . . . . 2.531 1.73 3.332 1 1
1825 1 . . . . . 3.712 1.99 5.434 1 1
1826 1 . . . . . 3.606 1.981 5.231 1 1
1827 1 . . . . . 2.342 1.656 3.028 1 1
1828 1 . . . . . 1.846 1.42 2.272 1 1
1829 1 . . . . . 2.361 1.664 3.058 1 1
1830 1 . . . . . 2.785 1.815 3.755 1 1
1831 1 . . . . . 2.636 1.767 3.505 1 1
1832 1 . . . . . 2.999 1.874 4.124 1 1
1833 1 . . . . . 2.434 1.694 3.174 1 1
1834 1 . . . . . 2.097 1.548 2.646 1 1
1835 1 . . . . . 3.773 1.994 5.552 1 1
1836 1 . . . . . 2.662 1.776 3.548 1 1
1837 1 . . . . . 3.633 1.983 5.283 1 1
1838 1 . . . . . 2.422 1.689 3.155 1 1
1839 1 . . . . . 3.112 1.901 4.323 1 1
1840 1 . . . . . 3.563 1.976 5.15 1 1
1841 1 . . . . . 2.207 1.598 2.816 1 1
1842 1 . . . . . 2.056 1.528 2.584 1 1
1843 1 . . . . . 2.175 1.583 2.767 1 1
1844 1 . . . . . 3.512 1.97 5.054 1 1
1845 1 . . . . . 2.004 1.502 2.506 1 1
1846 1 . . . . . 1.94 1.47 2.41 1 1
1847 1 . . . . . 3.058 1.889 4.227 1 1
1848 1 . . . . . 2.13 1.563 2.697 1 1
1849 1 . . . . . 2.42 0.0 6.0 1 1
1850 1 . . . . . 3.166 1.913 4.419 1 1
1851 1 . . . . . 3.079 1.894 4.264 1 1
1852 1 . . . . . 3.242 1.928 4.556 1 1
1853 1 . . . . . 2.651 1.773 3.529 1 1
1854 1 . . . . . 2.883 1.844 3.922 1 1
1855 1 . . . . . 2.747 1.804 3.69 1 1
1856 1 . . . . . 2.748 1.804 3.692 1 1
1857 1 . . . . . 3.049 1.887 4.211 1 1
1858 1 . . . . . 2.496 1.718 3.274 1 1
1859 1 . . . . . 2.594 1.753 3.435 1 1
1860 1 . . . . . 2.71 1.792 3.628 1 1
1861 1 . . . . . 2.609 1.758 3.46 1 1
1862 1 . . . . . 2.469 1.707 3.231 1 1
1863 1 . . . . . 3.767 1.993 5.541 1 1
1864 1 . . . . . 2.697 1.788 3.606 1 1
1865 1 . . . . . 2.824 1.827 3.821 1 1
1866 1 . . . . . 2.945 1.861 4.029 1 1
1867 1 . . . . . 3.754 1.992 5.516 1 1
1868 1 . . . . . 2.64 1.769 3.511 1 1
1869 1 . . . . . 3.168 1.913 4.423 1 1
1870 1 . . . . . 3.721 1.99 5.452 1 1
1871 1 . . . . . 3.558 1.975 5.141 1 1
1872 1 . . . . . 2.85 1.835 3.865 1 1
1873 1 . . . . . 2.961 0.0 6.0 1 1
1874 1 . . . . . 3.604 1.981 5.227 1 1
1875 1 . . . . . 3.02 1.88 4.16 1 1
1876 1 . . . . . 3.558 1.975 5.141 1 1
1877 1 . . . . . 2.247 1.616 2.878 1 1
1878 1 . . . . . 2.646 1.771 3.521 1 1
1879 1 . . . . . 2.669 1.778 3.56 1 1
1880 1 . . . . . 3.054 1.888 4.22 1 1
1881 1 . . . . . 3.108 1.9 4.316 1 1
1882 1 . . . . . 3.432 0.0 6.0 1 1
1883 1 . . . . . 2.484 1.712 3.256 1 1
1884 1 . . . . . 3.246 1.929 4.563 1 1
1885 1 . . . . . 3.073 0.0 6.0 1 1
1886 1 . . . . . 3.229 1.926 4.532 1 1
1887 1 . . . . . 3.668 1.986 5.35 1 1
1888 1 . . . . . 2.017 0.0 6.0 1 1
1889 1 . . . . . 2.301 1.639 2.963 1 1
1890 1 . . . . . 1.959 1.564 2.702 1 1
1891 1 . . . . . 2.635 1.767 3.503 1 1
1892 1 . . . . . 2.667 0.0 6.0 1 1
1893 1 . . . . . 3.185 1.917 4.453 1 1
1894 1 . . . . . 1.966 1.483 2.449 1 1
1895 1 . . . . . 3.248 1.93 4.566 1 1
1896 1 . . . . . 2.395 1.678 3.112 1 1
1897 1 . . . . . 2.995 1.874 4.116 1 1
1898 1 . . . . . 3.414 1.957 4.871 1 1
1899 1 . . . . . 2.943 1.86 4.026 1 1
1900 1 . . . . . 2.871 1.841 3.901 1 1
1901 1 . . . . . 3.456 1.963 4.949 1 1
1902 1 . . . . . 3.361 1.949 4.773 1 1
1903 1 . . . . . 2.957 1.864 4.05 1 1
1904 1 . . . . . 3.469 1.964 4.974 1 1
1905 1 . . . . . 3.569 1.977 5.161 1 1
1906 1 . . . . . 3.123 1.904 4.342 1 1
1907 1 . . . . . 3.036 1.884 4.188 1 1
1908 1 . . . . . 2.753 1.806 3.7 1 1
1909 1 . . . . . 3.306 1.94 4.672 1 1
1910 1 . . . . . 2.764 1.809 3.719 1 1
1911 1 . . . . . 2.532 1.73 3.334 1 1
1912 1 . . . . . 3.112 1.902 4.322 1 1
1913 1 . . . . . 3.061 1.89 3.834 1 1
1914 1 . . . . . 1.695 0.0 6.0 1 1
1915 1 . . . . . 2.574 1.746 3.402 1 1
1916 1 . . . . . 2.212 1.6 2.824 1 1
1917 1 . . . . . 2.363 0.0 6.0 1 1
1918 1 . . . . . 2.266 1.624 2.908 1 1
1919 1 . . . . . 2.232 1.609 2.855 1 1
1920 1 . . . . . 2.451 0.0 6.0 1 1
1921 1 . . . . . 3.123 1.904 4.342 1 1
1922 1 . . . . . 3.495 1.982 5.022 1 1
1923 1 . . . . . 3.372 1.951 4.793 1 1
1924 1 . . . . . 3.431 1.963 4.902 1 1
1925 1 . . . . . 2.705 1.79 3.62 1 1
1926 1 . . . . . 3.251 1.93 4.572 1 1
1927 1 . . . . . 3.695 1.988 5.402 1 1
1928 1 . . . . . 2.907 1.915 3.963 1 1
1929 1 . . . . . 4.017 2.0 6.034 1 1
1930 1 . . . . . 3.181 1.916 4.098 1 1
1931 1 . . . . . 2.952 1.863 4.041 1 1
1932 1 . . . . . 3.22 1.924 4.516 1 1
1933 1 . . . . . 3.373 1.951 4.795 1 1
1934 1 . . . . . 3.693 1.988 5.398 1 1
1935 1 . . . . . 2.546 1.735 3.357 1 1
1936 1 . . . . . 3.074 1.892 4.256 1 1
1937 1 . . . . . 3.605 1.98 5.23 1 1
1938 1 . . . . . 3.036 0.0 6.0 1 1
1939 1 . . . . . 2.798 1.819 3.777 1 1
1940 1 . . . . . 1.849 1.421 2.277 1 1
1941 1 . . . . . 3.488 1.967 5.009 1 1
1942 1 . . . . . 2.335 1.653 3.017 1 1
1943 1 . . . . . 2.575 1.746 3.404 1 1
1944 1 . . . . . 2.235 1.61 2.86 1 1
1945 1 . . . . . 3.655 1.985 5.325 1 1
1946 1 . . . . . 3.308 1.941 4.675 1 1
1947 1 . . . . . 2.894 1.847 3.941 1 1
1948 1 . . . . . 2.524 1.728 3.32 1 1
1949 1 . . . . . 2.556 1.739 3.373 1 1
1950 1 . . . . . 2.239 1.612 2.866 1 1
1951 1 . . . . . 2.045 1.522 2.568 1 1
1952 1 . . . . . 3.372 1.951 4.793 1 1
1953 1 . . . . . 2.324 1.649 2.999 1 1
1954 1 . . . . . 2.54 1.734 3.346 1 1
1955 1 . . . . . 2.17 1.581 2.759 1 1
1956 1 . . . . . 2.421 1.688 3.154 1 1
1957 1 . . . . . 2.735 1.8 3.67 1 1
1958 1 . . . . . 3.722 1.991 5.453 1 1
1959 1 . . . . . 3.256 1.931 4.581 1 1
1960 1 . . . . . 2.273 1.627 2.919 1 1
1961 1 . . . . . 3.664 1.985 5.343 1 1
1962 1 . . . . . 3.433 1.96 4.906 1 1
1963 1 . . . . . 3.308 1.94 4.676 1 1
1964 1 . . . . . 3.701 1.989 5.413 1 1
1965 1 . . . . . 2.37 1.668 3.072 1 1
1966 1 . . . . . 2.631 1.766 3.496 1 1
1967 1 . . . . . 3.631 1.983 5.279 1 1
1968 1 . . . . . 2.937 1.859 4.015 1 1
1969 1 . . . . . 2.75 0.0 6.0 1 1
1970 1 . . . . . 3.201 1.92 4.482 1 1
1971 1 . . . . . 3.096 1.898 4.294 1 1
1972 1 . . . . . 3.493 1.968 5.018 1 1
1973 1 . . . . . 3.5 1.968 5.032 1 1
1974 1 . . . . . 2.876 1.842 3.91 1 1
1975 1 . . . . . 3.869 1.998 5.74 1 1
1976 1 . . . . . 3.098 1.898 4.298 1 1
1977 1 . . . . . 2.141 1.568 2.714 1 1
1978 1 . . . . . 2.077 1.538 2.616 1 1
1979 1 . . . . . 3.041 1.885 4.197 1 1
1980 1 . . . . . 2.881 1.843 3.919 1 1
1981 1 . . . . . 2.761 1.808 3.714 1 1
1982 1 . . . . . 3.654 1.985 5.323 1 1
1983 1 . . . . . 2.626 1.764 3.488 1 1
1984 1 . . . . . 2.541 1.734 3.348 1 1
1985 1 . . . . . 2.784 1.815 3.753 1 1
1986 1 . . . . . 3.346 1.946 4.746 1 1
1987 1 . . . . . 3.34 1.946 4.734 1 1
1988 1 . . . . . 2.77 1.811 3.729 1 1
1989 1 . . . . . 2.991 1.873 4.109 1 1
1990 1 . . . . . 3.057 1.889 4.225 1 1
1991 1 . . . . . 2.892 1.847 3.937 1 1
1992 1 . . . . . 3.053 1.888 4.218 1 1
1993 1 . . . . . 3.357 1.948 4.766 1 1
1994 1 . . . . . 3.414 1.957 4.871 1 1
1995 1 . . . . . 4.075 1.999 6.151 1 1
1996 1 . . . . . 2.935 1.858 4.012 1 1
1997 1 . . . . . 2.718 1.794 3.642 1 1
1998 1 . . . . . 2.398 1.679 3.117 1 1
1999 1 . . . . . 3.26 1.932 4.588 1 1
2000 1 . . . . . 2.925 1.856 3.994 1 1
2001 1 . . . . . 2.707 1.791 3.623 1 1
2002 1 . . . . . 3.318 1.942 4.694 1 1
2003 1 . . . . . 2.919 1.854 3.984 1 1
2004 1 . . . . . 2.07 1.535 2.605 1 1
2005 1 . . . . . 2.174 1.583 2.765 1 1
2006 1 . . . . . 2.683 1.784 3.582 1 1
2007 1 . . . . . 3.285 1.936 4.634 1 1
2008 1 . . . . . 2.519 1.726 3.312 1 1
2009 1 . . . . . 2.096 1.547 2.645 1 1
2010 1 . . . . . 3.778 1.994 5.562 1 1
2011 1 . . . . . 2.089 1.543 2.635 1 1
2012 1 . . . . . 2.305 1.641 2.969 1 1
2013 1 . . . . . 2.093 1.546 2.64 1 1
2014 1 . . . . . 2.629 1.765 3.493 1 1
2015 1 . . . . . 2.614 1.76 3.468 1 1
2016 1 . . . . . 3.411 1.956 4.866 1 1
2017 1 . . . . . 3.554 1.975 5.133 1 1
2018 1 . . . . . 2.188 1.59 2.786 1 1
2019 1 . . . . . 2.728 1.798 3.658 1 1
2020 1 . . . . . 1.847 1.421 2.273 1 1
2021 1 . . . . . 2.954 1.863 4.045 1 1
2022 1 . . . . . 2.747 1.803 3.691 1 1
2023 1 . . . . . 2.378 1.671 3.085 1 1
2024 1 . . . . . 2.132 0.0 6.0 1 1
2025 1 . . . . . 2.133 0.0 6.0 1 1
2026 1 . . . . . 2.015 1.507 2.523 1 1
2027 1 . . . . . 2.992 1.873 4.111 1 1
2028 1 . . . . . 2.424 1.689 3.159 1 1
2029 1 . . . . . 3.876 1.999 5.753 1 1
2030 1 . . . . . 4.127 1.998 6.256 1 1
2031 1 . . . . . 2.986 1.872 4.1 1 1
2032 1 . . . . . 3.125 1.905 4.345 1 1
2033 1 . . . . . 2.262 1.622 2.902 1 1
2034 1 . . . . . 2.017 1.508 2.526 1 1
2035 1 . . . . . 2.262 1.622 2.902 1 1
2036 1 . . . . . 2.778 1.814 3.742 1 1
2037 1 . . . . . 3.643 1.984 5.302 1 1
2038 1 . . . . . 1.868 1.432 2.304 1 1
2039 1 . . . . . 2.756 1.806 3.706 1 1
2040 1 . . . . . 2.163 1.578 2.748 1 1
2041 1 . . . . . 3.688 1.988 5.388 1 1
2042 1 . . . . . 2.188 1.59 2.786 1 1
2043 1 . . . . . 3.019 1.88 4.158 1 1
2044 1 . . . . . 2.095 1.546 2.644 1 1
2045 1 . . . . . 2.578 1.747 3.409 1 1
2046 1 . . . . . 2.137 1.566 2.708 1 1
2047 1 . . . . . 2.427 1.691 3.163 1 1
2048 1 . . . . . 2.331 1.652 3.01 1 1
2049 1 . . . . . 2.412 1.685 3.139 1 1
2050 1 . . . . . 2.534 1.731 3.337 1 1
2051 1 . . . . . 2.596 1.753 3.439 1 1
2052 1 . . . . . 2.763 1.809 3.717 1 1
2053 1 . . . . . 2.122 1.559 2.685 1 1
2054 1 . . . . . 2.019 1.51 2.528 1 1
2055 1 . . . . . 3.168 1.913 4.423 1 1
2056 1 . . . . . 2.016 1.508 2.524 1 1
2057 1 . . . . . 3.295 1.938 4.652 1 1
2058 1 . . . . . 2.382 1.673 3.091 1 1
2059 1 . . . . . 2.407 1.683 3.131 1 1
2060 1 . . . . . 2.346 1.658 3.034 1 1
2061 1 . . . . . 3.332 1.945 4.719 1 1
2062 1 . . . . . 1.952 0.0 6.0 1 1
2063 1 . . . . . 2.258 1.621 2.895 1 1
2064 1 . . . . . 1.948 1.474 2.422 1 1
2065 1 . . . . . 2.572 1.745 3.399 1 1
2066 1 . . . . . 3.659 1.986 5.332 1 1
2067 1 . . . . . 2.38 1.672 3.088 1 1
2068 1 . . . . . 2.452 0.0 6.0 1 1
2069 1 . . . . . 2.304 1.641 2.967 1 1
2070 1 . . . . . 2.815 1.824 3.806 1 1
2071 1 . . . . . 2.315 0.0 6.0 1 1
2072 1 . . . . . 1.968 1.484 2.452 1 1
2073 1 . . . . . 2.252 1.618 2.886 1 1
2074 1 . . . . . 2.263 1.623 2.903 1 1
2075 1 . . . . . 2.288 1.633 2.943 1 1
2076 1 . . . . . 3.513 1.97 5.056 1 1
2077 1 . . . . . 1.84 1.417 2.263 1 1
2078 1 . . . . . 2.863 1.839 3.887 1 1
2079 1 . . . . . 2.777 1.813 3.741 1 1
2080 1 . . . . . 2.676 1.781 3.571 1 1
2081 1 . . . . . 4.325 1.987 6.663 1 1
2082 1 . . . . . 4.298 1.989 6.607 1 1
2083 1 . . . . . 4.267 1.991 6.543 1 1
2084 1 . . . . . 4.013 2.0 6.026 1 1
2085 1 . . . . . 2.359 1.663 3.055 1 1
2086 1 . . . . . 3.598 1.98 5.216 1 1
2087 1 . . . . . 3.868 1.998 5.738 1 1
2088 1 . . . . . 3.074 1.893 4.255 1 1
2089 1 . . . . . 3.716 1.99 5.442 1 1
2090 1 . . . . . 3.923 1.999 5.847 1 1
2091 1 . . . . . 4.314 1.988 6.64 1 1
2092 1 . . . . . 4.203 1.994 6.412 1 1
2093 1 . . . . . 4.402 1.979 6.825 1 1
2094 1 . . . . . 4.085 1.999 6.171 1 1
2095 1 . . . . . 4.177 1.996 6.358 1 1
2096 1 . . . . . 4.287 1.99 6.584 1 1
2097 1 . . . . . 3.005 0.0 6.0 1 1
2098 1 . . . . . 3.487 1.967 5.007 1 1
2099 1 . . . . . 3.448 1.962 4.934 1 1
2100 1 . . . . . 2.224 0.0 6.0 1 1
2101 1 . . . . . 3.253 1.93 4.576 1 1
2102 1 . . . . . 3.003 0.0 6.0 1 1
2103 1 . . . . . 3.323 1.942 4.704 1 1
2104 1 . . . . . 3.223 1.925 4.521 1 1
2105 1 . . . . . 3.136 1.906 4.366 1 1
2106 1 . . . . . 3.202 1.92 4.484 1 1
2107 1 . . . . . 3.479 1.966 4.992 1 1
2108 1 . . . . . 2.886 1.845 3.927 1 1
2109 1 . . . . . 3.323 0.0 6.0 1 1
2110 1 . . . . . 3.327 1.943 4.711 1 1
2111 1 . . . . . 2.241 1.613 2.869 1 1
2112 1 . . . . . 2.018 1.509 2.527 1 1
2113 1 . . . . . 2.595 1.753 3.437 1 1
2114 1 . . . . . 1.936 1.468 2.404 1 1
2115 1 . . . . . 3.206 1.921 4.491 1 1
2116 1 . . . . . 3.074 1.893 4.255 1 1
2117 1 . . . . . 2.961 1.865 4.057 1 1
2118 1 . . . . . 4.511 1.967 7.055 1 1
2119 1 . . . . . 4.313 1.988 6.638 1 1
2120 1 . . . . . 4.14 1.997 6.283 1 1
2121 1 . . . . . 4.055 1.999 6.111 1 1
2122 1 . . . . . 4.063 1.999 6.127 1 1
2123 1 . . . . . 3.857 1.997 5.717 1 1
2124 1 . . . . . 3.867 1.997 5.737 1 1
2125 1 . . . . . 4.359 1.984 6.734 1 1
2126 1 . . . . . 4.119 1.999 6.239 1 1
2127 1 . . . . . 3.132 0.0 6.0 1 1
2128 1 . . . . . 4.032 2.0 6.064 1 1
2129 1 . . . . . 3.806 1.995 5.617 1 1
2130 1 . . . . . 4.044 1.999 6.089 1 1
2131 1 . . . . . 4.205 1.995 6.415 1 1
2132 1 . . . . . 4.117 1.999 6.235 1 1
2133 1 . . . . . 4.42 1.978 6.862 1 1
2134 1 . . . . . 4.376 1.983 6.769 1 1
2135 1 . . . . . 3.925 2.0 5.85 1 1
2136 1 . . . . . 3.802 1.995 5.609 1 1
2137 1 . . . . . 4.121 1.998 6.244 1 1
2138 1 . . . . . 3.601 1.981 5.221 1 1
2139 1 . . . . . 3.782 1.994 5.57 1 1
2140 1 . . . . . 3.916 1.999 5.833 1 1
2141 1 . . . . . 3.989 2.0 5.978 1 1
2142 1 . . . . . 4.268 1.991 6.545 1 1
2143 1 . . . . . 4.013 2.0 6.026 1 1
2144 1 . . . . . 4.182 1.996 6.368 1 1
2145 1 . . . . . 3.684 1.987 5.381 1 1
2146 1 . . . . . 4.315 1.987 6.643 1 1
2147 1 . . . . . 4.209 1.995 6.423 1 1
2148 1 . . . . . 4.145 1.998 6.292 1 1
2149 1 . . . . . 4.481 1.971 6.991 1 1
2150 1 . . . . . 4.084 2.0 6.168 1 1
2151 1 . . . . . 4.455 1.974 6.936 1 1
2152 1 . . . . . 3.363 1.949 4.777 1 1
2153 1 . . . . . 3.986 2.0 5.972 1 1
2154 1 . . . . . 3.373 1.951 4.795 1 1
2155 1 . . . . . 3.002 0.0 6.0 1 1
2156 1 . . . . . 4.142 1.997 6.287 1 1
2157 1 . . . . . 4.13 1.998 6.262 1 1
2158 1 . . . . . 4.022 2.0 6.044 1 1
2159 1 . . . . . 4.444 1.976 6.912 1 1
2160 1 . . . . . 4.083 1.999 6.167 1 1
2161 1 . . . . . 4.581 1.958 7.204 1 1
2162 1 . . . . . 4.221 1.994 6.448 1 1
2163 1 . . . . . 4.283 1.99 6.576 1 1
2164 1 . . . . . 4.031 1.999 6.063 1 1
2165 1 . . . . . 4.274 1.99 6.558 1 1
2166 1 . . . . . 4.188 1.996 6.38 1 1
2167 1 . . . . . 4.325 1.987 6.663 1 1
2168 1 . . . . . 4.27 1.991 6.549 1 1
2169 1 . . . . . 4.299 1.989 6.609 1 1
2170 1 . . . . . 3.076 1.893 4.259 1 1
2171 1 . . . . . 3.569 0.0 6.0 1 1
2172 1 . . . . . 3.902 1.999 5.805 1 1
2173 1 . . . . . 3.286 1.936 4.636 1 1
2174 1 . . . . . 4.204 1.995 6.413 1 1
2175 1 . . . . . 4.094 1.999 6.189 1 1
2176 1 . . . . . 3.865 1.998 5.732 1 1
2177 1 . . . . . 4.592 1.956 7.228 1 1
2178 1 . . . . . 3.883 1.998 5.768 1 1
2179 1 . . . . . 3.287 0.0 6.0 1 1
2180 1 . . . . . 3.886 1.998 5.774 1 1
2181 1 . . . . . 3.953 1.999 5.907 1 1
2182 1 . . . . . 4.034 1.999 6.069 1 1
2183 1 . . . . . 4.193 1.996 6.39 1 1
2184 1 . . . . . 3.837 1.997 5.677 1 1
2185 1 . . . . . 4.29 1.989 6.591 1 1
2186 1 . . . . . 1.992 1.496 2.488 1 1
2187 1 . . . . . 4.141 1.997 6.285 1 1
2188 1 . . . . . 2.53 1.73 3.33 1 1
2189 1 . . . . . 3.5 1.969 5.031 1 1
2190 1 . . . . . 4.174 1.997 6.351 1 1
2191 1 . . . . . 4.247 1.992 6.502 1 1
2192 1 . . . . . 3.939 1.999 5.879 1 1
2193 1 . . . . . 4.03 2.0 6.06 1 1
2194 1 . . . . . 3.945 2.0 5.89 1 1
2195 1 . . . . . 4.261 1.991 6.531 1 1
2196 1 . . . . . 3.406 1.956 4.856 1 1
2197 1 . . . . . 3.651 1.985 5.317 1 1
2198 1 . . . . . 3.738 1.991 5.485 1 1
2199 1 . . . . . 4.18 1.996 6.364 1 1
2200 1 . . . . . 2.57 0.0 6.0 1 1
2201 1 . . . . . 3.956 1.999 5.913 1 1
2202 1 . . . . . 3.713 1.99 5.436 1 1
2203 1 . . . . . 3.471 1.965 4.977 1 1
2204 1 . . . . . 4.226 1.993 6.459 1 1
2205 1 . . . . . 3.771 1.994 5.548 1 1
2206 1 . . . . . 3.966 2.0 5.932 1 1
2207 1 . . . . . 4.255 1.991 6.519 1 1
2208 1 . . . . . 4.424 1.978 6.87 1 1
2209 1 . . . . . 4.352 1.984 6.72 1 1
2210 1 . . . . . 3.953 2.0 5.906 1 1
2211 1 . . . . . 4.134 1.998 6.27 1 1
2212 1 . . . . . 4.206 1.995 6.417 1 1
2213 1 . . . . . 3.881 1.999 5.763 1 1
2214 1 . . . . . 4.381 1.982 6.78 1 1
2215 1 . . . . . 4.202 1.995 6.409 1 1
2216 1 . . . . . 4.166 1.997 6.335 1 1
2217 1 . . . . . 3.8 1.995 5.605 1 1
2218 1 . . . . . 4.099 1.998 6.2 1 1
2219 1 . . . . . 4.167 1.996 6.338 1 1
2220 1 . . . . . 3.339 1.945 4.733 1 1
2221 1 . . . . . 4.147 1.998 6.296 1 1
2222 1 . . . . . 4.309 1.988 6.63 1 1
2223 1 . . . . . 4.04 1.999 6.081 1 1
2224 1 . . . . . 4.335 1.986 6.684 1 1
2225 1 . . . . . 3.821 1.996 5.646 1 1
2226 1 . . . . . 2.772 1.812 3.732 1 1
2227 1 . . . . . 3.11 1.901 4.319 1 1
2228 1 . . . . . 2.75 1.805 3.695 1 1
2229 1 . . . . . 2.753 1.806 3.7 1 1
2230 1 . . . . . 2.97 1.867 4.073 1 1
2231 1 . . . . . 3.237 1.927 4.547 1 1
2232 1 . . . . . 3.892 1.998 5.786 1 1
2233 1 . . . . . 4.014 2.0 6.028 1 1
2234 1 . . . . . 4.214 1.995 6.433 1 1
2235 1 . . . . . 4.378 1.982 6.774 1 1
2236 1 . . . . . 4.424 1.978 6.87 1 1
2237 1 . . . . . 4.608 1.953 7.263 1 1
2238 1 . . . . . 4.478 1.972 6.984 1 1
2239 1 . . . . . 4.476 1.972 6.98 1 1
2240 1 . . . . . 4.175 1.996 6.354 1 1
2241 1 . . . . . 4.255 1.992 6.518 1 1
2242 1 . . . . . 4.413 1.978 6.848 1 1
2243 1 . . . . . 3.777 1.993 5.561 1 1
2244 1 . . . . . 3.616 1.982 5.25 1 1
2245 1 . . . . . 4.03 2.0 6.06 1 1
2246 1 . . . . . 3.728 1.99 5.466 1 1
2247 1 . . . . . 3.96 0.0 6.0 1 1
2248 1 . . . . . 4.264 1.991 6.537 1 1
2249 1 . . . . . 3.36 1.949 4.771 1 1
2250 1 . . . . . 3.939 1.999 5.879 1 1
2251 1 . . . . . 1.525 0.0 6.0 1 1
2252 1 . . . . . 3.63 1.983 5.277 1 1
2253 1 . . . . . 3.583 1.978 5.188 1 1
2254 1 . . . . . 3.741 1.992 5.49 1 1
2255 1 . . . . . 3.693 1.988 5.398 1 1
2256 1 . . . . . 2.595 0.0 6.0 1 1
2257 1 . . . . . 4.038 2.0 6.076 1 1
2258 1 . . . . . 2.213 1.601 2.825 1 1
2259 1 . . . . . 3.324 1.943 4.705 1 1
2260 1 . . . . . 2.732 1.799 3.665 1 1
2261 1 . . . . . 2.841 0.0 6.0 1 1
2262 1 . . . . . 4.001 2.0 6.002 1 1
2263 1 . . . . . 3.016 0.0 6.0 1 1
2264 1 . . . . . 2.579 1.747 3.411 1 1
2265 1 . . . . . 2.682 1.783 3.581 1 1
2266 1 . . . . . 3.707 1.99 5.424 1 1
2267 1 . . . . . 3.928 1.999 5.857 1 1
2268 1 . . . . . 2.471 1.707 3.235 1 1
2269 1 . . . . . 2.554 1.739 3.369 1 1
2270 1 . . . . . 2.978 1.869 4.087 1 1
2271 1 . . . . . 2.723 1.796 3.65 1 1
2272 1 . . . . . 3.512 0.0 6.0 1 1
2273 1 . . . . . 3.746 1.992 5.5 1 1
2274 1 . . . . . 3.464 1.964 4.964 1 1
2275 1 . . . . . 2.71 1.792 3.628 1 1
2276 1 . . . . . 4.036 1.999 6.073 1 1
2277 1 . . . . . 3.016 0.0 6.0 1 1
2278 1 . . . . . 3.879 1.998 5.76 1 1
2279 1 . . . . . 2.667 1.778 3.556 1 1
2280 1 . . . . . 2.478 1.71 3.246 1 1
2281 1 . . . . . 3.591 1.98 5.202 1 1
2282 1 . . . . . 3.634 1.984 5.284 1 1
2283 1 . . . . . 4.112 1.998 6.226 1 1
2284 1 . . . . . 3.444 1.961 4.927 1 1
2285 1 . . . . . 3.532 1.973 5.091 1 1
2286 1 . . . . . 3.437 1.96 4.914 1 1
2287 1 . . . . . 2.503 1.72 3.286 1 1
2288 1 . . . . . 2.665 1.777 3.553 1 1
2289 1 . . . . . 2.675 1.78 3.57 1 1
2290 1 . . . . . 2.527 1.729 3.325 1 1
2291 1 . . . . . 2.58 1.748 3.412 1 1
2292 1 . . . . . 2.909 1.851 3.967 1 1
2293 1 . . . . . 3.632 1.983 5.281 1 1
2294 1 . . . . . 2.897 1.848 3.946 1 1
2295 1 . . . . . 4.204 1.995 6.413 1 1
2296 1 . . . . . 4.265 1.992 6.538 1 1
2297 1 . . . . . 3.432 1.959 4.905 1 1
2298 1 . . . . . 3.937 1.999 5.875 1 1
2299 1 . . . . . 4.095 1.998 6.192 1 1
2300 1 . . . . . 4.034 2.0 6.068 1 1
2301 1 . . . . . 4.134 1.998 6.27 1 1
2302 1 . . . . . 3.919 1.999 5.839 1 1
2303 1 . . . . . 3.954 2.0 5.908 1 1
2304 1 . . . . . 4.006 2.0 6.012 1 1
2305 1 . . . . . 3.767 1.993 5.541 1 1
2306 1 . . . . . 3.613 1.982 5.244 1 1
2307 1 . . . . . 4.215 1.995 6.435 1 1
2308 1 . . . . . 4.015 2.0 6.03 1 1
2309 1 . . . . . 4.221 1.994 6.448 1 1
2310 1 . . . . . 4.142 1.997 6.287 1 1
2311 1 . . . . . 4.395 1.98 6.81 1 1
2312 1 . . . . . 4.323 1.987 6.659 1 1
2313 1 . . . . . 4.225 1.993 6.457 1 1
2314 1 . . . . . 4.095 1.999 6.191 1 1
2315 1 . . . . . 4.278 1.99 6.566 1 1
2316 1 . . . . . 4.306 1.989 6.623 1 1
2317 1 . . . . . 4.472 1.973 6.971 1 1
2318 1 . . . . . 3.863 1.998 5.728 1 1
2319 1 . . . . . 3.477 1.965 4.989 1 1
2320 1 . . . . . 3.903 1.998 5.808 1 1
2321 1 . . . . . 3.395 1.954 4.836 1 1
2322 1 . . . . . 4.267 1.991 6.543 1 1
2323 1 . . . . . 3.934 1.999 5.869 1 1
2324 1 . . . . . 3.719 1.99 5.448 1 1
2325 1 . . . . . 2.677 1.781 3.573 1 1
2326 1 . . . . . 2.789 1.817 3.761 1 1
2327 1 . . . . . 2.081 1.54 2.622 1 1
2328 1 . . . . . 2.651 1.772 3.53 1 1
2329 1 . . . . . 4.021 2.0 6.042 1 1
2330 1 . . . . . 3.589 1.979 5.199 1 1
2331 1 . . . . . 3.527 1.972 5.082 1 1
2332 1 . . . . . 3.973 1.999 5.947 1 1
2333 1 . . . . . 4.332 1.986 6.678 1 1
2334 1 . . . . . 3.174 1.914 4.434 1 1
2335 1 . . . . . 3.782 1.994 5.57 1 1
stop_
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 2
_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 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
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 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 63 TRP H A 63 . HN 1 2
1 1 2 1 1 88 CYS O A 88 . O 1 2
2 1 1 1 1 63 TRP O A 63 . O 1 2
2 1 2 1 1 88 CYS H A 88 . HN 1 2
3 1 1 1 1 65 ARG H A 65 . HN 1 2
3 1 2 1 1 86 ARG O A 86 . O 1 2
4 1 1 1 1 65 ARG O A 65 . O 1 2
4 1 2 1 1 86 ARG H A 86 . HN 1 2
5 1 1 1 1 71 HIS O A 71 . O 1 2
5 1 2 1 1 91 GLY H A 91 . HN 1 2
6 1 1 1 1 71 HIS H A 71 . HN 1 2
6 1 2 1 1 91 GLY O A 91 . O 1 2
7 1 1 1 1 73 TYR H A 73 . HN 1 2
7 1 2 1 1 89 ARG O A 89 . O 1 2
8 1 1 1 1 73 TYR O A 73 . O 1 2
8 1 2 1 1 89 ARG H A 89 . HN 1 2
9 1 1 1 1 75 ASP H A 75 . HN 1 2
9 1 2 1 1 87 CYS O A 87 . O 1 2
10 1 1 1 1 75 ASP O A 75 . O 1 2
10 1 2 1 1 87 CYS H A 87 . HN 1 2
11 1 1 1 1 17 SER O A 17 . O 1 2
11 1 2 1 1 21 PHE H A 21 . HN 1 2
12 1 1 1 1 18 ALA O A 18 . O 1 2
12 1 2 1 1 22 ALA H A 22 . HN 1 2
13 1 1 1 1 19 PRO O A 19 . O 1 2
13 1 2 1 1 23 ALA H A 23 . HN 1 2
14 1 1 1 1 20 VAL O A 20 . O 1 2
14 1 2 1 1 24 LEU H A 24 . HN 1 2
15 1 1 1 1 21 PHE O A 21 . O 1 2
15 1 2 1 1 25 VAL H A 25 . HN 1 2
16 1 1 1 1 22 ALA O A 22 . O 1 2
16 1 2 1 1 26 THR H A 26 . HN 1 2
17 1 1 1 1 23 ALA O A 23 . O 1 2
17 1 2 1 1 27 VAL H A 27 . HN 1 2
18 1 1 1 1 24 LEU O A 24 . O 1 2
18 1 2 1 1 28 TYR H A 28 . HN 1 2
19 1 1 1 1 25 VAL O A 25 . O 1 2
19 1 2 1 1 29 GLY H A 29 . HN 1 2
20 1 1 1 1 28 TYR O A 28 . O 1 2
20 1 2 1 1 32 ALA H A 32 . HN 1 2
21 1 1 1 1 29 GLY O A 29 . O 1 2
21 1 2 1 1 33 LEU H A 33 . HN 1 2
22 1 1 1 1 30 ALA O A 30 . O 1 2
22 1 2 1 1 34 TYR H A 34 . HN 1 2
23 1 1 1 1 31 TYR O A 31 . O 1 2
23 1 2 1 1 35 ARG H A 35 . HN 1 2
24 1 1 1 1 32 ALA O A 32 . O 1 2
24 1 2 1 1 36 TYR H A 36 . HN 1 2
25 1 1 1 1 23 ALA O A 23 . O 1 2
25 1 2 1 1 27 VAL N A 27 . N 1 2
26 1 1 1 1 31 TYR O A 31 . O 1 2
26 1 2 1 1 35 ARG N A 35 . N 1 2
27 1 1 1 1 71 HIS O A 71 . O 1 2
27 1 2 1 1 91 GLY N A 91 . N 1 2
28 1 1 1 1 75 ASP N A 75 . N 1 2
28 1 2 1 1 87 CYS O A 87 . O 1 2
29 1 1 1 1 17 SER O A 17 . O 1 2
29 1 2 1 1 21 PHE N A 21 . N 1 2
30 1 1 1 1 24 LEU O A 24 . O 1 2
30 1 2 1 1 28 TYR N A 28 . N 1 2
31 1 1 1 1 75 ASP O A 75 . O 1 2
31 1 2 1 1 87 CYS N A 87 . N 1 2
32 1 1 1 1 65 ARG O A 65 . O 1 2
32 1 2 1 1 86 ARG N A 86 . N 1 2
33 1 1 1 1 19 PRO O A 19 . O 1 2
33 1 2 1 1 23 ALA N A 23 . N 1 2
34 1 1 1 1 28 TYR O A 28 . O 1 2
34 1 2 1 1 32 ALA N A 32 . N 1 2
35 1 1 1 1 73 TYR O A 73 . O 1 2
35 1 2 1 1 89 ARG N A 89 . N 1 2
36 1 1 1 1 32 ALA O A 32 . O 1 2
36 1 2 1 1 36 TYR N A 36 . N 1 2
37 1 1 1 1 73 TYR N A 73 . N 1 2
37 1 2 1 1 89 ARG O A 89 . O 1 2
38 1 1 1 1 63 TRP O A 63 . O 1 2
38 1 2 1 1 88 CYS N A 88 . N 1 2
39 1 1 1 1 18 ALA O A 18 . O 1 2
39 1 2 1 1 22 ALA N A 22 . N 1 2
40 1 1 1 1 21 PHE O A 21 . O 1 2
40 1 2 1 1 25 VAL N A 25 . N 1 2
41 1 1 1 1 63 TRP N A 63 . N 1 2
41 1 2 1 1 88 CYS O A 88 . O 1 2
42 1 1 1 1 29 GLY O A 29 . O 1 2
42 1 2 1 1 33 LEU N A 33 . N 1 2
43 1 1 1 1 20 VAL O A 20 . O 1 2
43 1 2 1 1 24 LEU N A 24 . N 1 2
44 1 1 1 1 22 ALA O A 22 . O 1 2
44 1 2 1 1 26 THR N A 26 . N 1 2
45 1 1 1 1 71 HIS N A 71 . N 1 2
45 1 2 1 1 91 GLY O A 91 . O 1 2
46 1 1 1 1 65 ARG N A 65 . N 1 2
46 1 2 1 1 86 ARG O A 86 . O 1 2
47 1 1 1 1 30 ALA O A 30 . O 1 2
47 1 2 1 1 34 TYR N A 34 . N 1 2
48 1 1 1 1 25 VAL O A 25 . O 1 2
48 1 2 1 1 29 GLY N A 29 . N 1 2
49 1 1 1 1 76 TRP O A 76 . O 1 2
49 1 2 1 1 80 ASP H A 80 . HN 1 2
50 1 1 1 1 76 TRP O A 76 . O 1 2
50 1 2 1 1 80 ASP N A 80 . N 1 2
51 1 1 1 1 77 PHE O A 77 . O 1 2
51 1 2 1 1 81 VAL H A 81 . HN 1 2
52 1 1 1 1 77 PHE O A 77 . O 1 2
52 1 2 1 1 81 VAL N A 81 . N 1 2
53 1 1 1 1 78 ASN O A 78 . O 1 2
53 1 2 1 1 82 CYS H A 82 . HN 1 2
54 1 1 1 1 78 ASN O A 78 . O 1 2
54 1 2 1 1 82 CYS N A 82 . N 1 2
55 1 1 1 1 14 LEU H A 14 . HN 1 2
55 1 2 1 1 37 ASN O A 37 . O 1 2
56 1 1 1 1 14 LEU N A 14 . N 1 2
56 1 2 1 1 37 ASN O A 37 . O 1 2
57 1 1 1 1 14 LEU O A 14 . O 1 2
57 1 2 1 1 39 ARG H A 39 . HN 1 2
58 1 1 1 1 14 LEU O A 14 . O 1 2
58 1 2 1 1 39 ARG N A 39 . N 1 2
59 1 1 1 1 16 VAL H A 16 . HN 1 2
59 1 2 1 1 39 ARG O A 39 . O 1 2
60 1 1 1 1 16 VAL N A 16 . N 1 2
60 1 2 1 1 39 ARG O A 39 . O 1 2
61 1 1 1 1 16 VAL O A 16 . O 1 2
61 1 2 1 1 41 ARG H A 41 . HN 1 2
62 1 1 1 1 16 VAL O A 16 . O 1 2
62 1 2 1 1 41 ARG N A 41 . N 1 2
63 1 1 1 1 57 CYS O A 57 . O 1 2
63 1 2 1 1 62 GLY H A 62 . HN 1 2
64 1 1 1 1 57 CYS O A 57 . O 1 2
64 1 2 1 1 62 GLY N A 62 . N 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 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 2.2 1.73 2.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 2.2 1.73 2.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 2.2 1.73 2.7 1 2
25 1 . . . . . 3.2 2.516 3.927 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
27 1 . . . . . 3.2 2.516 3.927 1 2
28 1 . . . . . 3.2 2.516 3.927 1 2
29 1 . . . . . 3.2 2.516 3.927 1 2
30 1 . . . . . 3.2 2.516 3.927 1 2
31 1 . . . . . 3.2 2.516 3.927 1 2
32 1 . . . . . 3.2 2.516 3.927 1 2
33 1 . . . . . 3.2 2.516 3.927 1 2
34 1 . . . . . 3.2 2.516 3.927 1 2
35 1 . . . . . 3.2 2.516 3.927 1 2
36 1 . . . . . 3.2 2.516 3.927 1 2
37 1 . . . . . 3.2 2.516 3.927 1 2
38 1 . . . . . 3.2 2.516 3.927 1 2
39 1 . . . . . 3.2 2.516 3.927 1 2
40 1 . . . . . 3.2 2.516 3.927 1 2
41 1 . . . . . 3.2 2.516 3.927 1 2
42 1 . . . . . 3.2 2.516 3.927 1 2
43 1 . . . . . 3.2 2.516 3.927 1 2
44 1 . . . . . 3.2 2.516 3.927 1 2
45 1 . . . . . 3.2 2.516 3.927 1 2
46 1 . . . . . 3.2 2.516 3.927 1 2
47 1 . . . . . 3.2 2.516 3.927 1 2
48 1 . . . . . 3.2 2.516 3.927 1 2
49 1 . . . . . 2.2 1.73 2.7 1 2
50 1 . . . . . 3.2 2.516 3.927 1 2
51 1 . . . . . 2.2 1.73 2.7 1 2
52 1 . . . . . 3.2 2.516 3.927 1 2
53 1 . . . . . 2.2 1.73 2.7 1 2
54 1 . . . . . 3.2 2.516 3.927 1 2
55 1 . . . . . 2.2 1.73 2.7 1 2
56 1 . . . . . 3.2 2.516 3.927 1 2
57 1 . . . . . 2.2 1.73 2.7 1 2
58 1 . . . . . 3.2 2.516 3.927 1 2
59 1 . . . . . 2.2 1.73 2.7 1 2
60 1 . . . . . 3.2 2.516 3.927 1 2
61 1 . . . . . 2.2 1.73 2.7 1 2
62 1 . . . . . 3.2 2.516 3.927 1 2
63 1 . . . . . 2.2 1.73 2.7 1 2
64 1 . . . . . 3.2 2.516 3.927 1 2
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 PCA C C 2.232 -1.873 9.555 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 0.985 -2.720 9.756 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -0.274 -1.902 9.450 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -0.123 -2.621 11.715 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -1.031 -1.891 10.745 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 1.027 -3.576 9.101 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 0.007 -0.905 9.143 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -0.840 -2.382 8.666 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -1.194 -0.875 11.082 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -1.959 -2.431 10.653 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 0.917 -3.194 11.149 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O 2.854 -1.455 10.531 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -0.153 -2.355 12.920 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ALA C C 5.015 -1.406 8.655 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 3.782 -0.837 7.956 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 3.571 0.626 8.329 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 2.057 -2.011 7.560 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 3.931 -0.894 6.880 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 4.431 1.204 8.023 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 3.443 0.710 9.397 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 2.689 1.002 7.830 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 2.597 -1.633 8.289 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 5.727 -0.704 9.376 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 GLN C C 6.361 -4.836 8.503 1.00 . A A . 3 GLN C 1 1
1 25 1 1 3 GLN CA C 6.309 -3.429 9.075 1.00 . A A . 3 GLN CA 1 1
1 26 1 1 3 GLN CB C 6.055 -3.469 10.580 1.00 . A A . 3 GLN CB 1 1
1 27 1 1 3 GLN CD C 8.398 -4.009 11.361 1.00 . A A . 3 GLN CD 1 1
1 28 1 1 3 GLN CG C 6.942 -4.426 11.352 1.00 . A A . 3 GLN CG 1 1
1 29 1 1 3 GLN H H 4.694 -3.153 7.777 1.00 . A A . 3 GLN H 1 1
1 30 1 1 3 GLN HA H 7.246 -2.930 8.880 1.00 . A A . 3 GLN HA 1 1
1 31 1 1 3 GLN HB2 H 6.222 -2.482 10.971 1.00 . A A . 3 GLN HB2 1 1
1 32 1 1 3 GLN HB3 H 5.026 -3.746 10.753 1.00 . A A . 3 GLN HB3 1 1
1 33 1 1 3 GLN HE21 H 8.806 -5.271 9.889 1.00 . A A . 3 GLN HE21 1 1
1 34 1 1 3 GLN HE22 H 10.145 -4.353 10.485 1.00 . A A . 3 GLN HE22 1 1
1 35 1 1 3 GLN HG2 H 6.592 -4.479 12.369 1.00 . A A . 3 GLN HG2 1 1
1 36 1 1 3 GLN HG3 H 6.866 -5.401 10.894 1.00 . A A . 3 GLN HG3 1 1
1 37 1 1 3 GLN N N 5.252 -2.686 8.419 1.00 . A A . 3 GLN N 1 1
1 38 1 1 3 GLN NE2 N 9.194 -4.600 10.487 1.00 . A A . 3 GLN NE2 1 1
1 39 1 1 3 GLN O O 5.347 -5.533 8.469 1.00 . A A . 3 GLN O 1 1
1 40 1 1 3 GLN OE1 O 8.812 -3.194 12.184 1.00 . A A . 3 GLN OE1 1 1
1 41 1 1 4 ALA C C 6.784 -6.748 6.255 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C 7.754 -6.536 7.417 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C 7.620 -7.652 8.447 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H 8.298 -4.610 8.123 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H 8.764 -6.557 7.031 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H 8.313 -7.480 9.257 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H 7.840 -8.601 7.980 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H 6.611 -7.667 8.832 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N 7.543 -5.226 8.041 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O 5.860 -7.558 6.335 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 LEU C C 6.633 -7.022 2.992 1.00 . A A . 5 LEU C 1 1
1 52 1 1 5 LEU CA C 6.112 -6.035 4.023 1.00 . A A . 5 LEU CA 1 1
1 53 1 1 5 LEU CB C 6.002 -4.635 3.382 1.00 . A A . 5 LEU CB 1 1
1 54 1 1 5 LEU CD1 C 4.435 -3.848 5.191 1.00 . A A . 5 LEU CD1 1 1
1 55 1 1 5 LEU CD2 C 6.807 -3.027 5.146 1.00 . A A . 5 LEU CD2 1 1
1 56 1 1 5 LEU CG C 5.618 -3.474 4.310 1.00 . A A . 5 LEU CG 1 1
1 57 1 1 5 LEU H H 7.799 -5.441 5.146 1.00 . A A . 5 LEU H 1 1
1 58 1 1 5 LEU HA H 5.135 -6.353 4.350 1.00 . A A . 5 LEU HA 1 1
1 59 1 1 5 LEU HB2 H 6.956 -4.398 2.929 1.00 . A A . 5 LEU HB2 1 1
1 60 1 1 5 LEU HB3 H 5.262 -4.684 2.599 1.00 . A A . 5 LEU HB3 1 1
1 61 1 1 5 LEU HD11 H 4.173 -3.007 5.816 1.00 . A A . 5 LEU HD11 1 1
1 62 1 1 5 LEU HD12 H 4.702 -4.690 5.813 1.00 . A A . 5 LEU HD12 1 1
1 63 1 1 5 LEU HD13 H 3.592 -4.111 4.569 1.00 . A A . 5 LEU HD13 1 1
1 64 1 1 5 LEU HD21 H 6.529 -2.163 5.729 1.00 . A A . 5 LEU HD21 1 1
1 65 1 1 5 LEU HD22 H 7.630 -2.771 4.495 1.00 . A A . 5 LEU HD22 1 1
1 66 1 1 5 LEU HD23 H 7.105 -3.827 5.806 1.00 . A A . 5 LEU HD23 1 1
1 67 1 1 5 LEU HG H 5.312 -2.635 3.701 1.00 . A A . 5 LEU HG 1 1
1 68 1 1 5 LEU N N 7.003 -6.008 5.178 1.00 . A A . 5 LEU N 1 1
1 69 1 1 5 LEU O O 7.361 -7.957 3.328 1.00 . A A . 5 LEU O 1 1
1 70 1 1 6 LEU C C 8.318 -7.357 0.613 1.00 . A A . 6 LEU C 1 1
1 71 1 1 6 LEU CA C 6.804 -7.531 0.619 1.00 . A A . 6 LEU CA 1 1
1 72 1 1 6 LEU CB C 6.224 -7.000 -0.702 1.00 . A A . 6 LEU CB 1 1
1 73 1 1 6 LEU CD1 C 4.960 -9.092 -1.280 1.00 . A A . 6 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C 3.770 -7.193 -0.167 1.00 . A A . 6 LEU CD2 1 1
1 75 1 1 6 LEU CG C 4.873 -7.581 -1.138 1.00 . A A . 6 LEU CG 1 1
1 76 1 1 6 LEU H H 5.499 -6.195 1.587 1.00 . A A . 6 LEU H 1 1
1 77 1 1 6 LEU HA H 6.572 -8.576 0.715 1.00 . A A . 6 LEU HA 1 1
1 78 1 1 6 LEU HB2 H 6.106 -5.927 -0.603 1.00 . A A . 6 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H 6.945 -7.193 -1.487 1.00 . A A . 6 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H 4.023 -9.472 -1.654 1.00 . A A . 6 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H 5.169 -9.534 -0.318 1.00 . A A . 6 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H 5.751 -9.342 -1.972 1.00 . A A . 6 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H 3.998 -7.586 0.812 1.00 . A A . 6 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H 2.830 -7.600 -0.509 1.00 . A A . 6 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H 3.699 -6.117 -0.116 1.00 . A A . 6 LEU HD23 1 1
1 86 1 1 6 LEU HG H 4.618 -7.177 -2.108 1.00 . A A . 6 LEU HG 1 1
1 87 1 1 6 LEU N N 6.222 -6.827 1.749 1.00 . A A . 6 LEU N 1 1
1 88 1 1 6 LEU O O 8.836 -6.327 1.050 1.00 . A A . 6 LEU O 1 1
1 89 1 1 7 PRO C C 10.947 -7.146 -0.852 1.00 . A A . 7 PRO C 1 1
1 90 1 1 7 PRO CA C 10.495 -8.324 -0.004 1.00 . A A . 7 PRO CA 1 1
1 91 1 1 7 PRO CB C 10.837 -9.630 -0.728 1.00 . A A . 7 PRO CB 1 1
1 92 1 1 7 PRO CD C 8.511 -9.691 -0.233 1.00 . A A . 7 PRO CD 1 1
1 93 1 1 7 PRO CG C 9.537 -10.173 -1.204 1.00 . A A . 7 PRO CG 1 1
1 94 1 1 7 PRO HA H 10.990 -8.293 0.947 1.00 . A A . 7 PRO HA 1 1
1 95 1 1 7 PRO HB2 H 11.498 -9.417 -1.555 1.00 . A A . 7 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H 11.319 -10.304 -0.048 1.00 . A A . 7 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H 7.549 -9.596 -0.714 1.00 . A A . 7 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H 8.452 -10.351 0.618 1.00 . A A . 7 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H 9.325 -9.785 -2.183 1.00 . A A . 7 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H 9.566 -11.252 -1.220 1.00 . A A . 7 PRO HG3 1 1
1 101 1 1 7 PRO N N 9.043 -8.380 0.151 1.00 . A A . 7 PRO N 1 1
1 102 1 1 7 PRO O O 10.218 -6.671 -1.721 1.00 . A A . 7 PRO O 1 1
1 103 1 1 8 ILE C C 12.854 -5.865 -2.839 1.00 . A A . 8 ILE C 1 1
1 104 1 1 8 ILE CA C 12.752 -5.579 -1.344 1.00 . A A . 8 ILE CA 1 1
1 105 1 1 8 ILE CB C 14.142 -5.158 -0.807 1.00 . A A . 8 ILE CB 1 1
1 106 1 1 8 ILE CD1 C 15.165 -7.496 -1.035 1.00 . A A . 8 ILE CD1 1 1
1 107 1 1 8 ILE CG1 C 14.875 -6.321 -0.125 1.00 . A A . 8 ILE CG1 1 1
1 108 1 1 8 ILE CG2 C 13.992 -3.992 0.153 1.00 . A A . 8 ILE CG2 1 1
1 109 1 1 8 ILE H H 12.713 -7.148 0.082 1.00 . A A . 8 ILE H 1 1
1 110 1 1 8 ILE HA H 12.085 -4.743 -1.209 1.00 . A A . 8 ILE HA 1 1
1 111 1 1 8 ILE HB H 14.731 -4.817 -1.647 1.00 . A A . 8 ILE HB 1 1
1 112 1 1 8 ILE HD11 H 15.699 -8.256 -0.486 1.00 . A A . 8 ILE HD11 1 1
1 113 1 1 8 ILE HD12 H 15.767 -7.163 -1.869 1.00 . A A . 8 ILE HD12 1 1
1 114 1 1 8 ILE HD13 H 14.235 -7.903 -1.404 1.00 . A A . 8 ILE HD13 1 1
1 115 1 1 8 ILE HG12 H 15.819 -5.964 0.256 1.00 . A A . 8 ILE HG12 1 1
1 116 1 1 8 ILE HG13 H 14.276 -6.676 0.699 1.00 . A A . 8 ILE HG13 1 1
1 117 1 1 8 ILE HG21 H 14.972 -3.618 0.425 1.00 . A A . 8 ILE HG21 1 1
1 118 1 1 8 ILE HG22 H 13.468 -4.319 1.041 1.00 . A A . 8 ILE HG22 1 1
1 119 1 1 8 ILE HG23 H 13.427 -3.205 -0.326 1.00 . A A . 8 ILE HG23 1 1
1 120 1 1 8 ILE N N 12.177 -6.703 -0.611 1.00 . A A . 8 ILE N 1 1
1 121 1 1 8 ILE O O 13.011 -4.949 -3.642 1.00 . A A . 8 ILE O 1 1
1 122 1 1 9 ALA C C 11.433 -7.224 -5.258 1.00 . A A . 9 ALA C 1 1
1 123 1 1 9 ALA CA C 12.777 -7.520 -4.606 1.00 . A A . 9 ALA CA 1 1
1 124 1 1 9 ALA CB C 13.123 -8.989 -4.753 1.00 . A A . 9 ALA CB 1 1
1 125 1 1 9 ALA H H 12.665 -7.826 -2.519 1.00 . A A . 9 ALA H 1 1
1 126 1 1 9 ALA HA H 13.544 -6.941 -5.097 1.00 . A A . 9 ALA HA 1 1
1 127 1 1 9 ALA HB1 H 12.360 -9.587 -4.280 1.00 . A A . 9 ALA HB1 1 1
1 128 1 1 9 ALA HB2 H 14.076 -9.183 -4.286 1.00 . A A . 9 ALA HB2 1 1
1 129 1 1 9 ALA HB3 H 13.177 -9.237 -5.802 1.00 . A A . 9 ALA HB3 1 1
1 130 1 1 9 ALA N N 12.756 -7.135 -3.207 1.00 . A A . 9 ALA N 1 1
1 131 1 1 9 ALA O O 11.351 -7.003 -6.466 1.00 . A A . 9 ALA O 1 1
1 132 1 1 10 SER C C 8.919 -5.444 -5.357 1.00 . A A . 10 SER C 1 1
1 133 1 1 10 SER CA C 9.041 -6.912 -4.948 1.00 . A A . 10 SER CA 1 1
1 134 1 1 10 SER CB C 8.000 -7.256 -3.887 1.00 . A A . 10 SER CB 1 1
1 135 1 1 10 SER H H 10.497 -7.420 -3.491 1.00 . A A . 10 SER H 1 1
1 136 1 1 10 SER HA H 8.869 -7.526 -5.817 1.00 . A A . 10 SER HA 1 1
1 137 1 1 10 SER HB2 H 8.148 -6.627 -3.022 1.00 . A A . 10 SER HB2 1 1
1 138 1 1 10 SER HB3 H 7.010 -7.094 -4.287 1.00 . A A . 10 SER HB3 1 1
1 139 1 1 10 SER HG H 7.400 -9.122 -3.883 1.00 . A A . 10 SER HG 1 1
1 140 1 1 10 SER N N 10.378 -7.211 -4.451 1.00 . A A . 10 SER N 1 1
1 141 1 1 10 SER O O 8.024 -5.078 -6.122 1.00 . A A . 10 SER O 1 1
1 142 1 1 10 SER OG O 8.118 -8.611 -3.493 1.00 . A A . 10 SER OG 1 1
1 143 1 1 11 TYR C C 11.104 -2.879 -6.015 1.00 . A A . 11 TYR C 1 1
1 144 1 1 11 TYR CA C 9.840 -3.197 -5.226 1.00 . A A . 11 TYR CA 1 1
1 145 1 1 11 TYR CB C 9.801 -2.279 -4.009 1.00 . A A . 11 TYR CB 1 1
1 146 1 1 11 TYR CD1 C 7.662 -2.661 -2.735 1.00 . A A . 11 TYR CD1 1 1
1 147 1 1 11 TYR CD2 C 9.701 -3.466 -1.812 1.00 . A A . 11 TYR CD2 1 1
1 148 1 1 11 TYR CE1 C 6.973 -3.136 -1.640 1.00 . A A . 11 TYR CE1 1 1
1 149 1 1 11 TYR CE2 C 9.021 -3.950 -0.716 1.00 . A A . 11 TYR CE2 1 1
1 150 1 1 11 TYR CG C 9.035 -2.818 -2.834 1.00 . A A . 11 TYR CG 1 1
1 151 1 1 11 TYR CZ C 7.656 -3.779 -0.636 1.00 . A A . 11 TYR CZ 1 1
1 152 1 1 11 TYR H H 10.461 -4.934 -4.184 1.00 . A A . 11 TYR H 1 1
1 153 1 1 11 TYR HA H 8.979 -3.000 -5.838 1.00 . A A . 11 TYR HA 1 1
1 154 1 1 11 TYR HB2 H 10.808 -2.095 -3.683 1.00 . A A . 11 TYR HB2 1 1
1 155 1 1 11 TYR HB3 H 9.348 -1.340 -4.296 1.00 . A A . 11 TYR HB3 1 1
1 156 1 1 11 TYR HD1 H 7.133 -2.154 -3.527 1.00 . A A . 11 TYR HD1 1 1
1 157 1 1 11 TYR HD2 H 10.771 -3.591 -1.885 1.00 . A A . 11 TYR HD2 1 1
1 158 1 1 11 TYR HE1 H 5.903 -3.011 -1.577 1.00 . A A . 11 TYR HE1 1 1
1 159 1 1 11 TYR HE2 H 9.562 -4.459 0.075 1.00 . A A . 11 TYR HE2 1 1
1 160 1 1 11 TYR HH H 7.574 -4.306 1.203 1.00 . A A . 11 TYR HH 1 1
1 161 1 1 11 TYR N N 9.814 -4.604 -4.842 1.00 . A A . 11 TYR N 1 1
1 162 1 1 11 TYR O O 11.444 -1.710 -6.195 1.00 . A A . 11 TYR O 1 1
1 163 1 1 11 TYR OH O 6.971 -4.247 0.455 1.00 . A A . 11 TYR OH 1 1
1 164 1 1 12 ALA C C 12.903 -2.874 -8.412 1.00 . A A . 12 ALA C 1 1
1 165 1 1 12 ALA CA C 13.073 -3.734 -7.164 1.00 . A A . 12 ALA CA 1 1
1 166 1 1 12 ALA CB C 13.681 -5.079 -7.526 1.00 . A A . 12 ALA CB 1 1
1 167 1 1 12 ALA H H 11.466 -4.829 -6.319 1.00 . A A . 12 ALA H 1 1
1 168 1 1 12 ALA HA H 13.750 -3.232 -6.486 1.00 . A A . 12 ALA HA 1 1
1 169 1 1 12 ALA HB1 H 14.651 -4.926 -7.973 1.00 . A A . 12 ALA HB1 1 1
1 170 1 1 12 ALA HB2 H 13.036 -5.587 -8.228 1.00 . A A . 12 ALA HB2 1 1
1 171 1 1 12 ALA HB3 H 13.786 -5.678 -6.635 1.00 . A A . 12 ALA HB3 1 1
1 172 1 1 12 ALA N N 11.805 -3.917 -6.464 1.00 . A A . 12 ALA N 1 1
1 173 1 1 12 ALA O O 12.373 -3.326 -9.428 1.00 . A A . 12 ALA O 1 1
1 174 1 1 13 GLY C C 11.884 -0.042 -9.482 1.00 . A A . 13 GLY C 1 1
1 175 1 1 13 GLY CA C 13.240 -0.707 -9.430 1.00 . A A . 13 GLY CA 1 1
1 176 1 1 13 GLY H H 13.791 -1.346 -7.486 1.00 . A A . 13 GLY H 1 1
1 177 1 1 13 GLY HA2 H 13.997 0.055 -9.333 1.00 . A A . 13 GLY HA2 1 1
1 178 1 1 13 GLY HA3 H 13.401 -1.241 -10.352 1.00 . A A . 13 GLY HA3 1 1
1 179 1 1 13 GLY N N 13.359 -1.634 -8.324 1.00 . A A . 13 GLY N 1 1
1 180 1 1 13 GLY O O 11.362 0.230 -10.564 1.00 . A A . 13 GLY O 1 1
1 181 1 1 14 LEU C C 10.030 2.065 -7.322 1.00 . A A . 14 LEU C 1 1
1 182 1 1 14 LEU CA C 9.998 0.850 -8.237 1.00 . A A . 14 LEU CA 1 1
1 183 1 1 14 LEU CB C 8.942 -0.134 -7.726 1.00 . A A . 14 LEU CB 1 1
1 184 1 1 14 LEU CD1 C 7.611 -2.234 -8.011 1.00 . A A . 14 LEU CD1 1 1
1 185 1 1 14 LEU CD2 C 8.471 -1.030 -10.020 1.00 . A A . 14 LEU CD2 1 1
1 186 1 1 14 LEU CG C 8.747 -1.393 -8.570 1.00 . A A . 14 LEU CG 1 1
1 187 1 1 14 LEU H H 11.767 -0.038 -7.485 1.00 . A A . 14 LEU H 1 1
1 188 1 1 14 LEU HA H 9.725 1.171 -9.231 1.00 . A A . 14 LEU HA 1 1
1 189 1 1 14 LEU HB2 H 9.221 -0.438 -6.728 1.00 . A A . 14 LEU HB2 1 1
1 190 1 1 14 LEU HB3 H 7.996 0.385 -7.672 1.00 . A A . 14 LEU HB3 1 1
1 191 1 1 14 LEU HD11 H 7.621 -3.208 -8.476 1.00 . A A . 14 LEU HD11 1 1
1 192 1 1 14 LEU HD12 H 6.670 -1.747 -8.218 1.00 . A A . 14 LEU HD12 1 1
1 193 1 1 14 LEU HD13 H 7.731 -2.340 -6.945 1.00 . A A . 14 LEU HD13 1 1
1 194 1 1 14 LEU HD21 H 7.589 -0.409 -10.075 1.00 . A A . 14 LEU HD21 1 1
1 195 1 1 14 LEU HD22 H 8.312 -1.931 -10.593 1.00 . A A . 14 LEU HD22 1 1
1 196 1 1 14 LEU HD23 H 9.317 -0.492 -10.421 1.00 . A A . 14 LEU HD23 1 1
1 197 1 1 14 LEU HG H 9.654 -1.982 -8.536 1.00 . A A . 14 LEU HG 1 1
1 198 1 1 14 LEU N N 11.306 0.213 -8.316 1.00 . A A . 14 LEU N 1 1
1 199 1 1 14 LEU O O 11.029 2.347 -6.659 1.00 . A A . 14 LEU O 1 1
1 200 1 1 15 THR C C 7.639 3.679 -5.453 1.00 . A A . 15 THR C 1 1
1 201 1 1 15 THR CA C 8.769 3.941 -6.447 1.00 . A A . 15 THR CA 1 1
1 202 1 1 15 THR CB C 8.438 5.186 -7.286 1.00 . A A . 15 THR CB 1 1
1 203 1 1 15 THR CG2 C 9.014 6.446 -6.659 1.00 . A A . 15 THR CG2 1 1
1 204 1 1 15 THR H H 8.179 2.519 -7.881 1.00 . A A . 15 THR H 1 1
1 205 1 1 15 THR HA H 9.696 4.109 -5.915 1.00 . A A . 15 THR HA 1 1
1 206 1 1 15 THR HB H 7.365 5.284 -7.343 1.00 . A A . 15 THR HB 1 1
1 207 1 1 15 THR HG1 H 8.254 4.864 -9.228 1.00 . A A . 15 THR HG1 1 1
1 208 1 1 15 THR HG21 H 8.560 7.314 -7.113 1.00 . A A . 15 THR HG21 1 1
1 209 1 1 15 THR HG22 H 10.080 6.475 -6.825 1.00 . A A . 15 THR HG22 1 1
1 210 1 1 15 THR HG23 H 8.815 6.446 -5.597 1.00 . A A . 15 THR HG23 1 1
1 211 1 1 15 THR N N 8.924 2.782 -7.300 1.00 . A A . 15 THR N 1 1
1 212 1 1 15 THR O O 6.460 3.742 -5.809 1.00 . A A . 15 THR O 1 1
1 213 1 1 15 THR OG1 O 8.977 5.031 -8.608 1.00 . A A . 15 THR OG1 1 1
1 214 1 1 16 VAL C C 6.514 4.160 -2.438 1.00 . A A . 16 VAL C 1 1
1 215 1 1 16 VAL CA C 7.025 2.962 -3.216 1.00 . A A . 16 VAL CA 1 1
1 216 1 1 16 VAL CB C 7.609 1.924 -2.240 1.00 . A A . 16 VAL CB 1 1
1 217 1 1 16 VAL CG1 C 8.108 0.709 -2.998 1.00 . A A . 16 VAL CG1 1 1
1 218 1 1 16 VAL CG2 C 8.716 2.526 -1.396 1.00 . A A . 16 VAL CG2 1 1
1 219 1 1 16 VAL H H 8.944 3.456 -3.965 1.00 . A A . 16 VAL H 1 1
1 220 1 1 16 VAL HA H 6.190 2.502 -3.722 1.00 . A A . 16 VAL HA 1 1
1 221 1 1 16 VAL HB H 6.818 1.603 -1.577 1.00 . A A . 16 VAL HB 1 1
1 222 1 1 16 VAL HG11 H 8.868 1.013 -3.704 1.00 . A A . 16 VAL HG11 1 1
1 223 1 1 16 VAL HG12 H 7.286 0.252 -3.528 1.00 . A A . 16 VAL HG12 1 1
1 224 1 1 16 VAL HG13 H 8.527 -0.002 -2.301 1.00 . A A . 16 VAL HG13 1 1
1 225 1 1 16 VAL HG21 H 9.511 2.872 -2.039 1.00 . A A . 16 VAL HG21 1 1
1 226 1 1 16 VAL HG22 H 9.098 1.778 -0.717 1.00 . A A . 16 VAL HG22 1 1
1 227 1 1 16 VAL HG23 H 8.321 3.358 -0.832 1.00 . A A . 16 VAL HG23 1 1
1 228 1 1 16 VAL N N 7.998 3.370 -4.221 1.00 . A A . 16 VAL N 1 1
1 229 1 1 16 VAL O O 7.121 5.229 -2.437 1.00 . A A . 16 VAL O 1 1
1 230 1 1 17 SER C C 5.431 5.195 0.321 1.00 . A A . 17 SER C 1 1
1 231 1 1 17 SER CA C 4.750 5.021 -1.032 1.00 . A A . 17 SER CA 1 1
1 232 1 1 17 SER CB C 3.283 4.662 -0.867 1.00 . A A . 17 SER CB 1 1
1 233 1 1 17 SER H H 4.949 3.096 -1.834 1.00 . A A . 17 SER H 1 1
1 234 1 1 17 SER HA H 4.829 5.934 -1.585 1.00 . A A . 17 SER HA 1 1
1 235 1 1 17 SER HB2 H 3.037 4.626 0.180 1.00 . A A . 17 SER HB2 1 1
1 236 1 1 17 SER HB3 H 2.671 5.399 -1.365 1.00 . A A . 17 SER HB3 1 1
1 237 1 1 17 SER HG H 2.192 3.041 -1.107 1.00 . A A . 17 SER HG 1 1
1 238 1 1 17 SER N N 5.383 3.974 -1.796 1.00 . A A . 17 SER N 1 1
1 239 1 1 17 SER O O 6.129 4.294 0.769 1.00 . A A . 17 SER O 1 1
1 240 1 1 17 SER OG O 3.031 3.391 -1.442 1.00 . A A . 17 SER OG 1 1
1 241 1 1 18 ALA C C 5.613 5.528 3.291 1.00 . A A . 18 ALA C 1 1
1 242 1 1 18 ALA CA C 5.901 6.613 2.239 1.00 . A A . 18 ALA CA 1 1
1 243 1 1 18 ALA CB C 5.523 7.991 2.756 1.00 . A A . 18 ALA CB 1 1
1 244 1 1 18 ALA H H 4.624 7.002 0.591 1.00 . A A . 18 ALA H 1 1
1 245 1 1 18 ALA HA H 6.967 6.620 2.046 1.00 . A A . 18 ALA HA 1 1
1 246 1 1 18 ALA HB1 H 5.741 8.729 2.001 1.00 . A A . 18 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H 6.091 8.208 3.647 1.00 . A A . 18 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H 4.471 8.013 2.987 1.00 . A A . 18 ALA HB3 1 1
1 249 1 1 18 ALA N N 5.235 6.336 0.966 1.00 . A A . 18 ALA N 1 1
1 250 1 1 18 ALA O O 6.549 5.026 3.910 1.00 . A A . 18 ALA O 1 1
1 251 1 1 19 PRO C C 4.820 2.802 4.264 1.00 . A A . 19 PRO C 1 1
1 252 1 1 19 PRO CA C 3.973 4.062 4.444 1.00 . A A . 19 PRO CA 1 1
1 253 1 1 19 PRO CB C 2.520 3.763 4.090 1.00 . A A . 19 PRO CB 1 1
1 254 1 1 19 PRO CD C 3.120 5.742 2.902 1.00 . A A . 19 PRO CD 1 1
1 255 1 1 19 PRO CG C 1.983 5.059 3.604 1.00 . A A . 19 PRO CG 1 1
1 256 1 1 19 PRO HA H 4.034 4.392 5.470 1.00 . A A . 19 PRO HA 1 1
1 257 1 1 19 PRO HB2 H 2.484 3.005 3.320 1.00 . A A . 19 PRO HB2 1 1
1 258 1 1 19 PRO HB3 H 1.994 3.420 4.967 1.00 . A A . 19 PRO HB3 1 1
1 259 1 1 19 PRO HD2 H 3.082 5.542 1.843 1.00 . A A . 19 PRO HD2 1 1
1 260 1 1 19 PRO HD3 H 3.087 6.802 3.084 1.00 . A A . 19 PRO HD3 1 1
1 261 1 1 19 PRO HG2 H 1.170 4.883 2.917 1.00 . A A . 19 PRO HG2 1 1
1 262 1 1 19 PRO HG3 H 1.648 5.656 4.437 1.00 . A A . 19 PRO HG3 1 1
1 263 1 1 19 PRO N N 4.328 5.141 3.508 1.00 . A A . 19 PRO N 1 1
1 264 1 1 19 PRO O O 5.292 2.217 5.236 1.00 . A A . 19 PRO O 1 1
1 265 1 1 20 VAL C C 7.273 1.500 2.724 1.00 . A A . 20 VAL C 1 1
1 266 1 1 20 VAL CA C 5.779 1.200 2.707 1.00 . A A . 20 VAL CA 1 1
1 267 1 1 20 VAL CB C 5.338 0.580 1.347 1.00 . A A . 20 VAL CB 1 1
1 268 1 1 20 VAL CG1 C 4.726 1.625 0.439 1.00 . A A . 20 VAL CG1 1 1
1 269 1 1 20 VAL CG2 C 6.492 -0.110 0.626 1.00 . A A . 20 VAL CG2 1 1
1 270 1 1 20 VAL H H 4.673 2.942 2.280 1.00 . A A . 20 VAL H 1 1
1 271 1 1 20 VAL HA H 5.570 0.478 3.485 1.00 . A A . 20 VAL HA 1 1
1 272 1 1 20 VAL HB H 4.580 -0.156 1.553 1.00 . A A . 20 VAL HB 1 1
1 273 1 1 20 VAL HG11 H 4.456 1.171 -0.503 1.00 . A A . 20 VAL HG11 1 1
1 274 1 1 20 VAL HG12 H 5.442 2.416 0.265 1.00 . A A . 20 VAL HG12 1 1
1 275 1 1 20 VAL HG13 H 3.843 2.035 0.906 1.00 . A A . 20 VAL HG13 1 1
1 276 1 1 20 VAL HG21 H 7.303 0.594 0.500 1.00 . A A . 20 VAL HG21 1 1
1 277 1 1 20 VAL HG22 H 6.162 -0.450 -0.350 1.00 . A A . 20 VAL HG22 1 1
1 278 1 1 20 VAL HG23 H 6.831 -0.953 1.207 1.00 . A A . 20 VAL HG23 1 1
1 279 1 1 20 VAL N N 5.020 2.401 3.014 1.00 . A A . 20 VAL N 1 1
1 280 1 1 20 VAL O O 8.069 0.687 3.178 1.00 . A A . 20 VAL O 1 1
1 281 1 1 21 PHE C C 9.598 3.182 3.647 1.00 . A A . 21 PHE C 1 1
1 282 1 1 21 PHE CA C 9.013 3.138 2.238 1.00 . A A . 21 PHE CA 1 1
1 283 1 1 21 PHE CB C 9.087 4.527 1.608 1.00 . A A . 21 PHE CB 1 1
1 284 1 1 21 PHE CD1 C 11.245 5.637 2.207 1.00 . A A . 21 PHE CD1 1 1
1 285 1 1 21 PHE CD2 C 11.030 4.648 0.053 1.00 . A A . 21 PHE CD2 1 1
1 286 1 1 21 PHE CE1 C 12.540 6.008 1.912 1.00 . A A . 21 PHE CE1 1 1
1 287 1 1 21 PHE CE2 C 12.322 5.018 -0.253 1.00 . A A . 21 PHE CE2 1 1
1 288 1 1 21 PHE CG C 10.481 4.952 1.282 1.00 . A A . 21 PHE CG 1 1
1 289 1 1 21 PHE CZ C 13.082 5.696 0.678 1.00 . A A . 21 PHE CZ 1 1
1 290 1 1 21 PHE H H 6.937 3.286 1.914 1.00 . A A . 21 PHE H 1 1
1 291 1 1 21 PHE HA H 9.586 2.448 1.638 1.00 . A A . 21 PHE HA 1 1
1 292 1 1 21 PHE HB2 H 8.514 4.534 0.695 1.00 . A A . 21 PHE HB2 1 1
1 293 1 1 21 PHE HB3 H 8.669 5.245 2.295 1.00 . A A . 21 PHE HB3 1 1
1 294 1 1 21 PHE HD1 H 10.817 5.880 3.169 1.00 . A A . 21 PHE HD1 1 1
1 295 1 1 21 PHE HD2 H 10.428 4.129 -0.681 1.00 . A A . 21 PHE HD2 1 1
1 296 1 1 21 PHE HE1 H 13.126 6.545 2.640 1.00 . A A . 21 PHE HE1 1 1
1 297 1 1 21 PHE HE2 H 12.738 4.771 -1.216 1.00 . A A . 21 PHE HE2 1 1
1 298 1 1 21 PHE HZ H 14.096 5.980 0.443 1.00 . A A . 21 PHE HZ 1 1
1 299 1 1 21 PHE N N 7.630 2.688 2.263 1.00 . A A . 21 PHE N 1 1
1 300 1 1 21 PHE O O 10.615 2.550 3.927 1.00 . A A . 21 PHE O 1 1
1 301 1 1 22 ALA C C 9.417 2.745 6.628 1.00 . A A . 22 ALA C 1 1
1 302 1 1 22 ALA CA C 9.401 4.083 5.905 1.00 . A A . 22 ALA CA 1 1
1 303 1 1 22 ALA CB C 8.522 5.077 6.649 1.00 . A A . 22 ALA CB 1 1
1 304 1 1 22 ALA H H 8.110 4.375 4.249 1.00 . A A . 22 ALA H 1 1
1 305 1 1 22 ALA HA H 10.407 4.477 5.875 1.00 . A A . 22 ALA HA 1 1
1 306 1 1 22 ALA HB1 H 8.911 5.225 7.646 1.00 . A A . 22 ALA HB1 1 1
1 307 1 1 22 ALA HB2 H 7.515 4.693 6.709 1.00 . A A . 22 ALA HB2 1 1
1 308 1 1 22 ALA HB3 H 8.517 6.019 6.121 1.00 . A A . 22 ALA HB3 1 1
1 309 1 1 22 ALA N N 8.938 3.923 4.531 1.00 . A A . 22 ALA N 1 1
1 310 1 1 22 ALA O O 10.284 2.487 7.465 1.00 . A A . 22 ALA O 1 1
1 311 1 1 23 ALA C C 9.490 -0.309 6.356 1.00 . A A . 23 ALA C 1 1
1 312 1 1 23 ALA CA C 8.367 0.572 6.870 1.00 . A A . 23 ALA CA 1 1
1 313 1 1 23 ALA CB C 7.029 -0.031 6.540 1.00 . A A . 23 ALA CB 1 1
1 314 1 1 23 ALA H H 7.808 2.154 5.603 1.00 . A A . 23 ALA H 1 1
1 315 1 1 23 ALA HA H 8.442 0.656 7.944 1.00 . A A . 23 ALA HA 1 1
1 316 1 1 23 ALA HB1 H 6.246 0.656 6.821 1.00 . A A . 23 ALA HB1 1 1
1 317 1 1 23 ALA HB2 H 6.915 -0.952 7.092 1.00 . A A . 23 ALA HB2 1 1
1 318 1 1 23 ALA HB3 H 6.973 -0.228 5.480 1.00 . A A . 23 ALA HB3 1 1
1 319 1 1 23 ALA N N 8.462 1.892 6.285 1.00 . A A . 23 ALA N 1 1
1 320 1 1 23 ALA O O 10.106 -1.053 7.109 1.00 . A A . 23 ALA O 1 1
1 321 1 1 24 LEU C C 12.169 -0.475 5.037 1.00 . A A . 24 LEU C 1 1
1 322 1 1 24 LEU CA C 10.849 -0.889 4.420 1.00 . A A . 24 LEU CA 1 1
1 323 1 1 24 LEU CB C 10.850 -0.546 2.945 1.00 . A A . 24 LEU CB 1 1
1 324 1 1 24 LEU CD1 C 9.289 -2.488 2.550 1.00 . A A . 24 LEU CD1 1 1
1 325 1 1 24 LEU CD2 C 10.010 -1.013 0.680 1.00 . A A . 24 LEU CD2 1 1
1 326 1 1 24 LEU CG C 10.425 -1.652 1.984 1.00 . A A . 24 LEU CG 1 1
1 327 1 1 24 LEU H H 9.158 0.360 4.509 1.00 . A A . 24 LEU H 1 1
1 328 1 1 24 LEU HA H 10.715 -1.952 4.543 1.00 . A A . 24 LEU HA 1 1
1 329 1 1 24 LEU HB2 H 10.189 0.295 2.798 1.00 . A A . 24 LEU HB2 1 1
1 330 1 1 24 LEU HB3 H 11.850 -0.239 2.679 1.00 . A A . 24 LEU HB3 1 1
1 331 1 1 24 LEU HD11 H 9.609 -2.954 3.468 1.00 . A A . 24 LEU HD11 1 1
1 332 1 1 24 LEU HD12 H 9.019 -3.255 1.837 1.00 . A A . 24 LEU HD12 1 1
1 333 1 1 24 LEU HD13 H 8.436 -1.856 2.742 1.00 . A A . 24 LEU HD13 1 1
1 334 1 1 24 LEU HD21 H 10.851 -0.488 0.257 1.00 . A A . 24 LEU HD21 1 1
1 335 1 1 24 LEU HD22 H 9.208 -0.315 0.871 1.00 . A A . 24 LEU HD22 1 1
1 336 1 1 24 LEU HD23 H 9.673 -1.775 -0.006 1.00 . A A . 24 LEU HD23 1 1
1 337 1 1 24 LEU HG H 11.262 -2.304 1.788 1.00 . A A . 24 LEU HG 1 1
1 338 1 1 24 LEU N N 9.745 -0.203 5.064 1.00 . A A . 24 LEU N 1 1
1 339 1 1 24 LEU O O 12.986 -1.311 5.364 1.00 . A A . 24 LEU O 1 1
1 340 1 1 25 VAL C C 13.656 0.773 7.285 1.00 . A A . 25 VAL C 1 1
1 341 1 1 25 VAL CA C 13.572 1.327 5.861 1.00 . A A . 25 VAL CA 1 1
1 342 1 1 25 VAL CB C 13.600 2.871 5.908 1.00 . A A . 25 VAL CB 1 1
1 343 1 1 25 VAL CG1 C 14.841 3.365 6.631 1.00 . A A . 25 VAL CG1 1 1
1 344 1 1 25 VAL CG2 C 13.547 3.452 4.506 1.00 . A A . 25 VAL CG2 1 1
1 345 1 1 25 VAL H H 11.714 1.456 4.831 1.00 . A A . 25 VAL H 1 1
1 346 1 1 25 VAL HA H 14.433 0.986 5.302 1.00 . A A . 25 VAL HA 1 1
1 347 1 1 25 VAL HB H 12.731 3.213 6.451 1.00 . A A . 25 VAL HB 1 1
1 348 1 1 25 VAL HG11 H 14.849 4.444 6.637 1.00 . A A . 25 VAL HG11 1 1
1 349 1 1 25 VAL HG12 H 15.721 2.999 6.119 1.00 . A A . 25 VAL HG12 1 1
1 350 1 1 25 VAL HG13 H 14.835 2.996 7.647 1.00 . A A . 25 VAL HG13 1 1
1 351 1 1 25 VAL HG21 H 13.568 4.531 4.563 1.00 . A A . 25 VAL HG21 1 1
1 352 1 1 25 VAL HG22 H 12.638 3.134 4.018 1.00 . A A . 25 VAL HG22 1 1
1 353 1 1 25 VAL HG23 H 14.400 3.105 3.941 1.00 . A A . 25 VAL HG23 1 1
1 354 1 1 25 VAL N N 12.375 0.822 5.192 1.00 . A A . 25 VAL N 1 1
1 355 1 1 25 VAL O O 14.739 0.585 7.837 1.00 . A A . 25 VAL O 1 1
1 356 1 1 26 THR C C 12.942 -1.508 9.267 1.00 . A A . 26 THR C 1 1
1 357 1 1 26 THR CA C 12.416 -0.062 9.201 1.00 . A A . 26 THR CA 1 1
1 358 1 1 26 THR CB C 10.958 0.001 9.722 1.00 . A A . 26 THR CB 1 1
1 359 1 1 26 THR CG2 C 10.801 -0.732 11.045 1.00 . A A . 26 THR CG2 1 1
1 360 1 1 26 THR H H 11.677 0.626 7.339 1.00 . A A . 26 THR H 1 1
1 361 1 1 26 THR HA H 13.029 0.560 9.838 1.00 . A A . 26 THR HA 1 1
1 362 1 1 26 THR HB H 10.308 -0.469 8.988 1.00 . A A . 26 THR HB 1 1
1 363 1 1 26 THR HG1 H 10.749 1.853 9.057 1.00 . A A . 26 THR HG1 1 1
1 364 1 1 26 THR HG21 H 9.778 -0.655 11.380 1.00 . A A . 26 THR HG21 1 1
1 365 1 1 26 THR HG22 H 11.457 -0.290 11.781 1.00 . A A . 26 THR HG22 1 1
1 366 1 1 26 THR HG23 H 11.059 -1.773 10.912 1.00 . A A . 26 THR HG23 1 1
1 367 1 1 26 THR N N 12.501 0.478 7.851 1.00 . A A . 26 THR N 1 1
1 368 1 1 26 THR O O 13.519 -1.925 10.274 1.00 . A A . 26 THR O 1 1
1 369 1 1 26 THR OG1 O 10.556 1.370 9.876 1.00 . A A . 26 THR OG1 1 1
1 370 1 1 27 VAL C C 14.349 -3.924 7.242 1.00 . A A . 27 VAL C 1 1
1 371 1 1 27 VAL CA C 13.152 -3.669 8.170 1.00 . A A . 27 VAL CA 1 1
1 372 1 1 27 VAL CB C 11.948 -4.570 7.772 1.00 . A A . 27 VAL CB 1 1
1 373 1 1 27 VAL CG1 C 10.996 -3.841 6.840 1.00 . A A . 27 VAL CG1 1 1
1 374 1 1 27 VAL CG2 C 12.413 -5.847 7.107 1.00 . A A . 27 VAL CG2 1 1
1 375 1 1 27 VAL H H 12.364 -1.864 7.388 1.00 . A A . 27 VAL H 1 1
1 376 1 1 27 VAL HA H 13.443 -3.935 9.175 1.00 . A A . 27 VAL HA 1 1
1 377 1 1 27 VAL HB H 11.408 -4.834 8.670 1.00 . A A . 27 VAL HB 1 1
1 378 1 1 27 VAL HG11 H 10.607 -2.963 7.336 1.00 . A A . 27 VAL HG11 1 1
1 379 1 1 27 VAL HG12 H 10.180 -4.495 6.574 1.00 . A A . 27 VAL HG12 1 1
1 380 1 1 27 VAL HG13 H 11.525 -3.544 5.947 1.00 . A A . 27 VAL HG13 1 1
1 381 1 1 27 VAL HG21 H 11.563 -6.481 6.911 1.00 . A A . 27 VAL HG21 1 1
1 382 1 1 27 VAL HG22 H 13.110 -6.358 7.752 1.00 . A A . 27 VAL HG22 1 1
1 383 1 1 27 VAL HG23 H 12.897 -5.596 6.174 1.00 . A A . 27 VAL HG23 1 1
1 384 1 1 27 VAL N N 12.764 -2.261 8.189 1.00 . A A . 27 VAL N 1 1
1 385 1 1 27 VAL O O 15.300 -4.617 7.611 1.00 . A A . 27 VAL O 1 1
1 386 1 1 28 TYR C C 16.358 -2.424 5.122 1.00 . A A . 28 TYR C 1 1
1 387 1 1 28 TYR CA C 15.329 -3.547 5.043 1.00 . A A . 28 TYR CA 1 1
1 388 1 1 28 TYR CB C 14.688 -3.581 3.656 1.00 . A A . 28 TYR CB 1 1
1 389 1 1 28 TYR CD1 C 12.263 -4.235 3.524 1.00 . A A . 28 TYR CD1 1 1
1 390 1 1 28 TYR CD2 C 13.895 -5.967 3.510 1.00 . A A . 28 TYR CD2 1 1
1 391 1 1 28 TYR CE1 C 11.256 -5.175 3.460 1.00 . A A . 28 TYR CE1 1 1
1 392 1 1 28 TYR CE2 C 12.895 -6.914 3.439 1.00 . A A . 28 TYR CE2 1 1
1 393 1 1 28 TYR CG C 13.596 -4.614 3.551 1.00 . A A . 28 TYR CG 1 1
1 394 1 1 28 TYR CZ C 11.577 -6.513 3.416 1.00 . A A . 28 TYR CZ 1 1
1 395 1 1 28 TYR H H 13.514 -2.813 5.821 1.00 . A A . 28 TYR H 1 1
1 396 1 1 28 TYR HA H 15.814 -4.490 5.228 1.00 . A A . 28 TYR HA 1 1
1 397 1 1 28 TYR HB2 H 14.253 -2.614 3.445 1.00 . A A . 28 TYR HB2 1 1
1 398 1 1 28 TYR HB3 H 15.437 -3.803 2.914 1.00 . A A . 28 TYR HB3 1 1
1 399 1 1 28 TYR HD1 H 12.015 -3.183 3.555 1.00 . A A . 28 TYR HD1 1 1
1 400 1 1 28 TYR HD2 H 14.930 -6.277 3.529 1.00 . A A . 28 TYR HD2 1 1
1 401 1 1 28 TYR HE1 H 10.225 -4.856 3.441 1.00 . A A . 28 TYR HE1 1 1
1 402 1 1 28 TYR HE2 H 13.147 -7.962 3.405 1.00 . A A . 28 TYR HE2 1 1
1 403 1 1 28 TYR HH H 10.668 -8.054 4.116 1.00 . A A . 28 TYR HH 1 1
1 404 1 1 28 TYR N N 14.290 -3.368 6.047 1.00 . A A . 28 TYR N 1 1
1 405 1 1 28 TYR O O 17.534 -2.612 4.805 1.00 . A A . 28 TYR O 1 1
1 406 1 1 28 TYR OH O 10.579 -7.453 3.366 1.00 . A A . 28 TYR OH 1 1
1 407 1 1 29 GLY C C 16.888 0.658 4.382 1.00 . A A . 29 GLY C 1 1
1 408 1 1 29 GLY CA C 16.780 -0.114 5.676 1.00 . A A . 29 GLY CA 1 1
1 409 1 1 29 GLY H H 14.954 -1.165 5.782 1.00 . A A . 29 GLY H 1 1
1 410 1 1 29 GLY HA2 H 16.399 0.541 6.447 1.00 . A A . 29 GLY HA2 1 1
1 411 1 1 29 GLY HA3 H 17.760 -0.459 5.961 1.00 . A A . 29 GLY HA3 1 1
1 412 1 1 29 GLY N N 15.902 -1.256 5.553 1.00 . A A . 29 GLY N 1 1
1 413 1 1 29 GLY O O 16.543 0.144 3.315 1.00 . A A . 29 GLY O 1 1
1 414 1 1 30 ALA C C 18.705 2.082 2.444 1.00 . A A . 30 ALA C 1 1
1 415 1 1 30 ALA CA C 17.592 2.701 3.279 1.00 . A A . 30 ALA CA 1 1
1 416 1 1 30 ALA CB C 17.941 4.131 3.662 1.00 . A A . 30 ALA CB 1 1
1 417 1 1 30 ALA H H 17.571 2.269 5.351 1.00 . A A . 30 ALA H 1 1
1 418 1 1 30 ALA HA H 16.680 2.714 2.700 1.00 . A A . 30 ALA HA 1 1
1 419 1 1 30 ALA HB1 H 18.080 4.719 2.768 1.00 . A A . 30 ALA HB1 1 1
1 420 1 1 30 ALA HB2 H 18.853 4.136 4.242 1.00 . A A . 30 ALA HB2 1 1
1 421 1 1 30 ALA HB3 H 17.138 4.553 4.249 1.00 . A A . 30 ALA HB3 1 1
1 422 1 1 30 ALA N N 17.364 1.892 4.467 1.00 . A A . 30 ALA N 1 1
1 423 1 1 30 ALA O O 18.788 2.295 1.240 1.00 . A A . 30 ALA O 1 1
1 424 1 1 31 TYR C C 20.083 -0.411 1.448 1.00 . A A . 31 TYR C 1 1
1 425 1 1 31 TYR CA C 20.622 0.569 2.488 1.00 . A A . 31 TYR CA 1 1
1 426 1 1 31 TYR CB C 21.381 -0.157 3.596 1.00 . A A . 31 TYR CB 1 1
1 427 1 1 31 TYR CD1 C 22.475 -2.401 3.445 1.00 . A A . 31 TYR CD1 1 1
1 428 1 1 31 TYR CD2 C 23.556 -0.554 2.408 1.00 . A A . 31 TYR CD2 1 1
1 429 1 1 31 TYR CE1 C 23.499 -3.236 3.051 1.00 . A A . 31 TYR CE1 1 1
1 430 1 1 31 TYR CE2 C 24.585 -1.380 2.001 1.00 . A A . 31 TYR CE2 1 1
1 431 1 1 31 TYR CG C 22.490 -1.054 3.132 1.00 . A A . 31 TYR CG 1 1
1 432 1 1 31 TYR CZ C 24.553 -2.720 2.328 1.00 . A A . 31 TYR CZ 1 1
1 433 1 1 31 TYR H H 19.444 1.230 4.085 1.00 . A A . 31 TYR H 1 1
1 434 1 1 31 TYR HA H 21.283 1.270 2.001 1.00 . A A . 31 TYR HA 1 1
1 435 1 1 31 TYR HB2 H 21.815 0.577 4.258 1.00 . A A . 31 TYR HB2 1 1
1 436 1 1 31 TYR HB3 H 20.682 -0.761 4.157 1.00 . A A . 31 TYR HB3 1 1
1 437 1 1 31 TYR HD1 H 21.641 -2.793 4.009 1.00 . A A . 31 TYR HD1 1 1
1 438 1 1 31 TYR HD2 H 23.567 0.496 2.157 1.00 . A A . 31 TYR HD2 1 1
1 439 1 1 31 TYR HE1 H 23.471 -4.285 3.304 1.00 . A A . 31 TYR HE1 1 1
1 440 1 1 31 TYR HE2 H 25.410 -0.975 1.434 1.00 . A A . 31 TYR HE2 1 1
1 441 1 1 31 TYR HH H 25.227 -4.414 1.703 1.00 . A A . 31 TYR HH 1 1
1 442 1 1 31 TYR N N 19.547 1.307 3.114 1.00 . A A . 31 TYR N 1 1
1 443 1 1 31 TYR O O 20.466 -0.360 0.280 1.00 . A A . 31 TYR O 1 1
1 444 1 1 31 TYR OH O 25.581 -3.544 1.936 1.00 . A A . 31 TYR OH 1 1
1 445 1 1 32 ALA C C 17.669 -1.567 -0.037 1.00 . A A . 32 ALA C 1 1
1 446 1 1 32 ALA CA C 18.587 -2.255 0.965 1.00 . A A . 32 ALA CA 1 1
1 447 1 1 32 ALA CB C 17.829 -3.317 1.739 1.00 . A A . 32 ALA CB 1 1
1 448 1 1 32 ALA H H 18.911 -1.289 2.807 1.00 . A A . 32 ALA H 1 1
1 449 1 1 32 ALA HA H 19.390 -2.737 0.431 1.00 . A A . 32 ALA HA 1 1
1 450 1 1 32 ALA HB1 H 17.033 -2.852 2.299 1.00 . A A . 32 ALA HB1 1 1
1 451 1 1 32 ALA HB2 H 18.503 -3.817 2.419 1.00 . A A . 32 ALA HB2 1 1
1 452 1 1 32 ALA HB3 H 17.413 -4.036 1.050 1.00 . A A . 32 ALA HB3 1 1
1 453 1 1 32 ALA N N 19.180 -1.288 1.869 1.00 . A A . 32 ALA N 1 1
1 454 1 1 32 ALA O O 17.641 -1.929 -1.209 1.00 . A A . 32 ALA O 1 1
1 455 1 1 33 LEU C C 16.791 0.915 -1.543 1.00 . A A . 33 LEU C 1 1
1 456 1 1 33 LEU CA C 16.027 0.167 -0.455 1.00 . A A . 33 LEU CA 1 1
1 457 1 1 33 LEU CB C 15.156 1.127 0.357 1.00 . A A . 33 LEU CB 1 1
1 458 1 1 33 LEU CD1 C 13.755 -0.713 1.292 1.00 . A A . 33 LEU CD1 1 1
1 459 1 1 33 LEU CD2 C 12.982 1.651 1.431 1.00 . A A . 33 LEU CD2 1 1
1 460 1 1 33 LEU CG C 13.739 0.638 0.602 1.00 . A A . 33 LEU CG 1 1
1 461 1 1 33 LEU H H 16.968 -0.322 1.375 1.00 . A A . 33 LEU H 1 1
1 462 1 1 33 LEU HA H 15.388 -0.564 -0.931 1.00 . A A . 33 LEU HA 1 1
1 463 1 1 33 LEU HB2 H 15.623 1.284 1.321 1.00 . A A . 33 LEU HB2 1 1
1 464 1 1 33 LEU HB3 H 15.104 2.074 -0.160 1.00 . A A . 33 LEU HB3 1 1
1 465 1 1 33 LEU HD11 H 14.427 -1.378 0.770 1.00 . A A . 33 LEU HD11 1 1
1 466 1 1 33 LEU HD12 H 12.760 -1.129 1.278 1.00 . A A . 33 LEU HD12 1 1
1 467 1 1 33 LEU HD13 H 14.083 -0.595 2.313 1.00 . A A . 33 LEU HD13 1 1
1 468 1 1 33 LEU HD21 H 13.434 1.717 2.409 1.00 . A A . 33 LEU HD21 1 1
1 469 1 1 33 LEU HD22 H 11.954 1.340 1.526 1.00 . A A . 33 LEU HD22 1 1
1 470 1 1 33 LEU HD23 H 13.027 2.615 0.948 1.00 . A A . 33 LEU HD23 1 1
1 471 1 1 33 LEU HG H 13.230 0.528 -0.343 1.00 . A A . 33 LEU HG 1 1
1 472 1 1 33 LEU N N 16.927 -0.565 0.422 1.00 . A A . 33 LEU N 1 1
1 473 1 1 33 LEU O O 16.328 1.023 -2.675 1.00 . A A . 33 LEU O 1 1
1 474 1 1 34 TYR C C 19.356 1.011 -3.156 1.00 . A A . 34 TYR C 1 1
1 475 1 1 34 TYR CA C 18.825 2.055 -2.189 1.00 . A A . 34 TYR CA 1 1
1 476 1 1 34 TYR CB C 19.982 2.780 -1.490 1.00 . A A . 34 TYR CB 1 1
1 477 1 1 34 TYR CD1 C 21.275 3.989 -3.292 1.00 . A A . 34 TYR CD1 1 1
1 478 1 1 34 TYR CD2 C 22.295 2.112 -2.230 1.00 . A A . 34 TYR CD2 1 1
1 479 1 1 34 TYR CE1 C 22.394 4.151 -4.085 1.00 . A A . 34 TYR CE1 1 1
1 480 1 1 34 TYR CE2 C 23.418 2.270 -3.018 1.00 . A A . 34 TYR CE2 1 1
1 481 1 1 34 TYR CG C 21.207 2.968 -2.354 1.00 . A A . 34 TYR CG 1 1
1 482 1 1 34 TYR CZ C 23.462 3.290 -3.944 1.00 . A A . 34 TYR CZ 1 1
1 483 1 1 34 TYR H H 18.287 1.329 -0.280 1.00 . A A . 34 TYR H 1 1
1 484 1 1 34 TYR HA H 18.228 2.771 -2.734 1.00 . A A . 34 TYR HA 1 1
1 485 1 1 34 TYR HB2 H 19.647 3.757 -1.178 1.00 . A A . 34 TYR HB2 1 1
1 486 1 1 34 TYR HB3 H 20.275 2.214 -0.617 1.00 . A A . 34 TYR HB3 1 1
1 487 1 1 34 TYR HD1 H 20.435 4.660 -3.400 1.00 . A A . 34 TYR HD1 1 1
1 488 1 1 34 TYR HD2 H 22.253 1.311 -1.502 1.00 . A A . 34 TYR HD2 1 1
1 489 1 1 34 TYR HE1 H 22.431 4.950 -4.809 1.00 . A A . 34 TYR HE1 1 1
1 490 1 1 34 TYR HE2 H 24.254 1.595 -2.908 1.00 . A A . 34 TYR HE2 1 1
1 491 1 1 34 TYR HH H 24.778 4.392 -4.817 1.00 . A A . 34 TYR HH 1 1
1 492 1 1 34 TYR N N 17.972 1.410 -1.207 1.00 . A A . 34 TYR N 1 1
1 493 1 1 34 TYR O O 19.511 1.266 -4.350 1.00 . A A . 34 TYR O 1 1
1 494 1 1 34 TYR OH O 24.581 3.450 -4.733 1.00 . A A . 34 TYR OH 1 1
1 495 1 1 35 ARG C C 19.225 -1.744 -4.484 1.00 . A A . 35 ARG C 1 1
1 496 1 1 35 ARG CA C 20.166 -1.264 -3.394 1.00 . A A . 35 ARG CA 1 1
1 497 1 1 35 ARG CB C 20.516 -2.420 -2.471 1.00 . A A . 35 ARG CB 1 1
1 498 1 1 35 ARG CD C 22.287 -3.617 -1.206 1.00 . A A . 35 ARG CD 1 1
1 499 1 1 35 ARG CG C 21.905 -2.326 -1.892 1.00 . A A . 35 ARG CG 1 1
1 500 1 1 35 ARG CZ C 24.467 -4.735 -0.927 1.00 . A A . 35 ARG CZ 1 1
1 501 1 1 35 ARG H H 19.361 -0.335 -1.680 1.00 . A A . 35 ARG H 1 1
1 502 1 1 35 ARG HA H 21.070 -0.901 -3.851 1.00 . A A . 35 ARG HA 1 1
1 503 1 1 35 ARG HB2 H 19.813 -2.427 -1.646 1.00 . A A . 35 ARG HB2 1 1
1 504 1 1 35 ARG HB3 H 20.433 -3.347 -3.017 1.00 . A A . 35 ARG HB3 1 1
1 505 1 1 35 ARG HD2 H 21.692 -3.719 -0.311 1.00 . A A . 35 ARG HD2 1 1
1 506 1 1 35 ARG HD3 H 22.076 -4.439 -1.872 1.00 . A A . 35 ARG HD3 1 1
1 507 1 1 35 ARG HE H 24.109 -2.795 -0.564 1.00 . A A . 35 ARG HE 1 1
1 508 1 1 35 ARG HG2 H 22.604 -2.126 -2.687 1.00 . A A . 35 ARG HG2 1 1
1 509 1 1 35 ARG HG3 H 21.933 -1.521 -1.171 1.00 . A A . 35 ARG HG3 1 1
1 510 1 1 35 ARG HH11 H 22.958 -5.972 -1.486 1.00 . A A . 35 ARG HH11 1 1
1 511 1 1 35 ARG HH12 H 24.514 -6.722 -1.336 1.00 . A A . 35 ARG HH12 1 1
1 512 1 1 35 ARG HH21 H 26.166 -3.782 -0.364 1.00 . A A . 35 ARG HH21 1 1
1 513 1 1 35 ARG HH22 H 26.340 -5.478 -0.691 1.00 . A A . 35 ARG HH22 1 1
1 514 1 1 35 ARG N N 19.592 -0.178 -2.626 1.00 . A A . 35 ARG N 1 1
1 515 1 1 35 ARG NE N 23.702 -3.645 -0.852 1.00 . A A . 35 ARG NE 1 1
1 516 1 1 35 ARG NH1 N 23.937 -5.902 -1.278 1.00 . A A . 35 ARG NH1 1 1
1 517 1 1 35 ARG NH2 N 25.759 -4.659 -0.639 1.00 . A A . 35 ARG NH2 1 1
1 518 1 1 35 ARG O O 19.644 -2.005 -5.611 1.00 . A A . 35 ARG O 1 1
1 519 1 1 36 TYR C C 16.248 -1.269 -5.818 1.00 . A A . 36 TYR C 1 1
1 520 1 1 36 TYR CA C 16.967 -2.381 -5.080 1.00 . A A . 36 TYR CA 1 1
1 521 1 1 36 TYR CB C 15.965 -3.262 -4.346 1.00 . A A . 36 TYR CB 1 1
1 522 1 1 36 TYR CD1 C 17.328 -4.512 -2.654 1.00 . A A . 36 TYR CD1 1 1
1 523 1 1 36 TYR CD2 C 16.470 -5.718 -4.516 1.00 . A A . 36 TYR CD2 1 1
1 524 1 1 36 TYR CE1 C 17.928 -5.650 -2.178 1.00 . A A . 36 TYR CE1 1 1
1 525 1 1 36 TYR CE2 C 17.064 -6.872 -4.046 1.00 . A A . 36 TYR CE2 1 1
1 526 1 1 36 TYR CG C 16.593 -4.525 -3.826 1.00 . A A . 36 TYR CG 1 1
1 527 1 1 36 TYR CZ C 17.795 -6.834 -2.875 1.00 . A A . 36 TYR CZ 1 1
1 528 1 1 36 TYR H H 17.676 -1.611 -3.233 1.00 . A A . 36 TYR H 1 1
1 529 1 1 36 TYR HA H 17.492 -2.987 -5.803 1.00 . A A . 36 TYR HA 1 1
1 530 1 1 36 TYR HB2 H 15.561 -2.717 -3.505 1.00 . A A . 36 TYR HB2 1 1
1 531 1 1 36 TYR HB3 H 15.165 -3.533 -5.016 1.00 . A A . 36 TYR HB3 1 1
1 532 1 1 36 TYR HD1 H 17.428 -3.585 -2.110 1.00 . A A . 36 TYR HD1 1 1
1 533 1 1 36 TYR HD2 H 15.897 -5.737 -5.433 1.00 . A A . 36 TYR HD2 1 1
1 534 1 1 36 TYR HE1 H 18.495 -5.610 -1.261 1.00 . A A . 36 TYR HE1 1 1
1 535 1 1 36 TYR HE2 H 16.956 -7.795 -4.592 1.00 . A A . 36 TYR HE2 1 1
1 536 1 1 36 TYR HH H 18.863 -8.416 -3.127 1.00 . A A . 36 TYR HH 1 1
1 537 1 1 36 TYR N N 17.955 -1.861 -4.145 1.00 . A A . 36 TYR N 1 1
1 538 1 1 36 TYR O O 15.170 -1.478 -6.367 1.00 . A A . 36 TYR O 1 1
1 539 1 1 36 TYR OH O 18.395 -7.979 -2.401 1.00 . A A . 36 TYR OH 1 1
1 540 1 1 37 ASN C C 14.871 1.318 -6.058 1.00 . A A . 37 ASN C 1 1
1 541 1 1 37 ASN CA C 16.310 1.080 -6.504 1.00 . A A . 37 ASN CA 1 1
1 542 1 1 37 ASN CB C 16.380 0.898 -8.025 1.00 . A A . 37 ASN CB 1 1
1 543 1 1 37 ASN CG C 16.287 2.208 -8.790 1.00 . A A . 37 ASN CG 1 1
1 544 1 1 37 ASN H H 17.716 -0.002 -5.353 1.00 . A A . 37 ASN H 1 1
1 545 1 1 37 ASN HA H 16.904 1.935 -6.224 1.00 . A A . 37 ASN HA 1 1
1 546 1 1 37 ASN HB2 H 17.315 0.427 -8.278 1.00 . A A . 37 ASN HB2 1 1
1 547 1 1 37 ASN HB3 H 15.570 0.262 -8.338 1.00 . A A . 37 ASN HB3 1 1
1 548 1 1 37 ASN HD21 H 14.307 2.109 -8.805 1.00 . A A . 37 ASN HD21 1 1
1 549 1 1 37 ASN HD22 H 15.001 3.467 -9.616 1.00 . A A . 37 ASN HD22 1 1
1 550 1 1 37 ASN N N 16.860 -0.089 -5.823 1.00 . A A . 37 ASN N 1 1
1 551 1 1 37 ASN ND2 N 15.078 2.641 -9.097 1.00 . A A . 37 ASN ND2 1 1
1 552 1 1 37 ASN O O 13.971 1.552 -6.868 1.00 . A A . 37 ASN O 1 1
1 553 1 1 37 ASN OD1 O 17.300 2.834 -9.091 1.00 . A A . 37 ASN OD1 1 1
1 554 1 1 38 ILE C C 13.278 2.916 -3.736 1.00 . A A . 38 ILE C 1 1
1 555 1 1 38 ILE CA C 13.360 1.466 -4.179 1.00 . A A . 38 ILE CA 1 1
1 556 1 1 38 ILE CB C 13.089 0.530 -2.990 1.00 . A A . 38 ILE CB 1 1
1 557 1 1 38 ILE CD1 C 13.006 -1.922 -2.331 1.00 . A A . 38 ILE CD1 1 1
1 558 1 1 38 ILE CG1 C 13.167 -0.925 -3.448 1.00 . A A . 38 ILE CG1 1 1
1 559 1 1 38 ILE CG2 C 11.730 0.828 -2.377 1.00 . A A . 38 ILE CG2 1 1
1 560 1 1 38 ILE H H 15.392 0.920 -4.174 1.00 . A A . 38 ILE H 1 1
1 561 1 1 38 ILE HA H 12.610 1.287 -4.936 1.00 . A A . 38 ILE HA 1 1
1 562 1 1 38 ILE HB H 13.845 0.706 -2.241 1.00 . A A . 38 ILE HB 1 1
1 563 1 1 38 ILE HD11 H 13.792 -1.775 -1.606 1.00 . A A . 38 ILE HD11 1 1
1 564 1 1 38 ILE HD12 H 13.067 -2.923 -2.731 1.00 . A A . 38 ILE HD12 1 1
1 565 1 1 38 ILE HD13 H 12.047 -1.780 -1.855 1.00 . A A . 38 ILE HD13 1 1
1 566 1 1 38 ILE HG12 H 12.390 -1.110 -4.173 1.00 . A A . 38 ILE HG12 1 1
1 567 1 1 38 ILE HG13 H 14.125 -1.101 -3.909 1.00 . A A . 38 ILE HG13 1 1
1 568 1 1 38 ILE HG21 H 11.539 0.132 -1.574 1.00 . A A . 38 ILE HG21 1 1
1 569 1 1 38 ILE HG22 H 10.965 0.726 -3.132 1.00 . A A . 38 ILE HG22 1 1
1 570 1 1 38 ILE HG23 H 11.724 1.836 -1.990 1.00 . A A . 38 ILE HG23 1 1
1 571 1 1 38 ILE N N 14.655 1.204 -4.762 1.00 . A A . 38 ILE N 1 1
1 572 1 1 38 ILE O O 13.929 3.332 -2.776 1.00 . A A . 38 ILE O 1 1
1 573 1 1 39 ARG C C 11.072 5.400 -3.469 1.00 . A A . 39 ARG C 1 1
1 574 1 1 39 ARG CA C 12.363 5.110 -4.218 1.00 . A A . 39 ARG CA 1 1
1 575 1 1 39 ARG CB C 12.357 5.887 -5.534 1.00 . A A . 39 ARG CB 1 1
1 576 1 1 39 ARG CD C 13.437 4.603 -7.397 1.00 . A A . 39 ARG CD 1 1
1 577 1 1 39 ARG CG C 13.601 5.718 -6.381 1.00 . A A . 39 ARG CG 1 1
1 578 1 1 39 ARG CZ C 12.348 5.326 -9.496 1.00 . A A . 39 ARG CZ 1 1
1 579 1 1 39 ARG H H 11.968 3.266 -5.181 1.00 . A A . 39 ARG H 1 1
1 580 1 1 39 ARG HA H 13.203 5.428 -3.618 1.00 . A A . 39 ARG HA 1 1
1 581 1 1 39 ARG HB2 H 11.516 5.556 -6.119 1.00 . A A . 39 ARG HB2 1 1
1 582 1 1 39 ARG HB3 H 12.240 6.933 -5.318 1.00 . A A . 39 ARG HB3 1 1
1 583 1 1 39 ARG HD2 H 14.326 4.553 -8.007 1.00 . A A . 39 ARG HD2 1 1
1 584 1 1 39 ARG HD3 H 13.308 3.666 -6.873 1.00 . A A . 39 ARG HD3 1 1
1 585 1 1 39 ARG HE H 11.397 4.578 -7.903 1.00 . A A . 39 ARG HE 1 1
1 586 1 1 39 ARG HG2 H 13.786 6.641 -6.905 1.00 . A A . 39 ARG HG2 1 1
1 587 1 1 39 ARG HG3 H 14.439 5.490 -5.738 1.00 . A A . 39 ARG HG3 1 1
1 588 1 1 39 ARG HH11 H 14.360 5.604 -9.473 1.00 . A A . 39 ARG HH11 1 1
1 589 1 1 39 ARG HH12 H 13.562 6.078 -10.939 1.00 . A A . 39 ARG HH12 1 1
1 590 1 1 39 ARG HH21 H 10.348 5.220 -9.812 1.00 . A A . 39 ARG HH21 1 1
1 591 1 1 39 ARG HH22 H 11.283 5.847 -11.138 1.00 . A A . 39 ARG HH22 1 1
1 592 1 1 39 ARG N N 12.493 3.681 -4.464 1.00 . A A . 39 ARG N 1 1
1 593 1 1 39 ARG NE N 12.278 4.824 -8.263 1.00 . A A . 39 ARG NE 1 1
1 594 1 1 39 ARG NH1 N 13.517 5.697 -10.010 1.00 . A A . 39 ARG NH1 1 1
1 595 1 1 39 ARG NH2 N 11.239 5.478 -10.205 1.00 . A A . 39 ARG NH2 1 1
1 596 1 1 39 ARG O O 10.236 4.517 -3.306 1.00 . A A . 39 ARG O 1 1
1 597 1 1 40 ARG C C 8.903 8.012 -3.191 1.00 . A A . 40 ARG C 1 1
1 598 1 1 40 ARG CA C 9.702 7.051 -2.327 1.00 . A A . 40 ARG CA 1 1
1 599 1 1 40 ARG CB C 10.050 7.722 -1.002 1.00 . A A . 40 ARG CB 1 1
1 600 1 1 40 ARG CD C 9.290 8.483 1.262 1.00 . A A . 40 ARG CD 1 1
1 601 1 1 40 ARG CG C 8.878 7.819 -0.040 1.00 . A A . 40 ARG CG 1 1
1 602 1 1 40 ARG CZ C 10.259 10.659 1.906 1.00 . A A . 40 ARG CZ 1 1
1 603 1 1 40 ARG H H 11.621 7.299 -3.181 1.00 . A A . 40 ARG H 1 1
1 604 1 1 40 ARG HA H 9.108 6.170 -2.135 1.00 . A A . 40 ARG HA 1 1
1 605 1 1 40 ARG HB2 H 10.838 7.160 -0.522 1.00 . A A . 40 ARG HB2 1 1
1 606 1 1 40 ARG HB3 H 10.402 8.719 -1.205 1.00 . A A . 40 ARG HB3 1 1
1 607 1 1 40 ARG HD2 H 8.521 8.319 1.998 1.00 . A A . 40 ARG HD2 1 1
1 608 1 1 40 ARG HD3 H 10.211 8.033 1.603 1.00 . A A . 40 ARG HD3 1 1
1 609 1 1 40 ARG HE H 9.050 10.355 0.341 1.00 . A A . 40 ARG HE 1 1
1 610 1 1 40 ARG HG2 H 8.094 8.403 -0.499 1.00 . A A . 40 ARG HG2 1 1
1 611 1 1 40 ARG HG3 H 8.515 6.825 0.171 1.00 . A A . 40 ARG HG3 1 1
1 612 1 1 40 ARG HH11 H 10.712 9.135 3.163 1.00 . A A . 40 ARG HH11 1 1
1 613 1 1 40 ARG HH12 H 11.422 10.664 3.568 1.00 . A A . 40 ARG HH12 1 1
1 614 1 1 40 ARG HH21 H 9.958 12.375 0.872 1.00 . A A . 40 ARG HH21 1 1
1 615 1 1 40 ARG HH22 H 10.988 12.515 2.264 1.00 . A A . 40 ARG HH22 1 1
1 616 1 1 40 ARG N N 10.910 6.640 -3.028 1.00 . A A . 40 ARG N 1 1
1 617 1 1 40 ARG NE N 9.500 9.919 1.100 1.00 . A A . 40 ARG NE 1 1
1 618 1 1 40 ARG NH1 N 10.844 10.109 2.963 1.00 . A A . 40 ARG NH1 1 1
1 619 1 1 40 ARG NH2 N 10.414 11.953 1.663 1.00 . A A . 40 ARG NH2 1 1
1 620 1 1 40 ARG O O 9.439 8.998 -3.702 1.00 . A A . 40 ARG O 1 1
1 621 1 1 41 ARG C C 5.678 9.240 -3.437 1.00 . A A . 41 ARG C 1 1
1 622 1 1 41 ARG CA C 6.777 8.532 -4.219 1.00 . A A . 41 ARG CA 1 1
1 623 1 1 41 ARG CB C 6.136 7.672 -5.309 1.00 . A A . 41 ARG CB 1 1
1 624 1 1 41 ARG CD C 4.339 6.038 -5.920 1.00 . A A . 41 ARG CD 1 1
1 625 1 1 41 ARG CG C 5.098 6.696 -4.784 1.00 . A A . 41 ARG CG 1 1
1 626 1 1 41 ARG CZ C 3.106 6.716 -7.947 1.00 . A A . 41 ARG CZ 1 1
1 627 1 1 41 ARG H H 7.254 6.943 -2.881 1.00 . A A . 41 ARG H 1 1
1 628 1 1 41 ARG HA H 7.399 9.277 -4.689 1.00 . A A . 41 ARG HA 1 1
1 629 1 1 41 ARG HB2 H 5.657 8.320 -6.027 1.00 . A A . 41 ARG HB2 1 1
1 630 1 1 41 ARG HB3 H 6.909 7.108 -5.806 1.00 . A A . 41 ARG HB3 1 1
1 631 1 1 41 ARG HD2 H 5.026 5.433 -6.492 1.00 . A A . 41 ARG HD2 1 1
1 632 1 1 41 ARG HD3 H 3.568 5.408 -5.500 1.00 . A A . 41 ARG HD3 1 1
1 633 1 1 41 ARG HE H 3.772 7.965 -6.533 1.00 . A A . 41 ARG HE 1 1
1 634 1 1 41 ARG HG2 H 5.595 5.931 -4.205 1.00 . A A . 41 ARG HG2 1 1
1 635 1 1 41 ARG HG3 H 4.399 7.229 -4.156 1.00 . A A . 41 ARG HG3 1 1
1 636 1 1 41 ARG HH11 H 3.429 4.725 -7.793 1.00 . A A . 41 ARG HH11 1 1
1 637 1 1 41 ARG HH12 H 2.560 5.222 -9.203 1.00 . A A . 41 ARG HH12 1 1
1 638 1 1 41 ARG HH21 H 2.644 8.634 -8.401 1.00 . A A . 41 ARG HH21 1 1
1 639 1 1 41 ARG HH22 H 2.110 7.452 -9.550 1.00 . A A . 41 ARG HH22 1 1
1 640 1 1 41 ARG N N 7.629 7.723 -3.355 1.00 . A A . 41 ARG N 1 1
1 641 1 1 41 ARG NE N 3.721 7.022 -6.805 1.00 . A A . 41 ARG NE 1 1
1 642 1 1 41 ARG NH1 N 3.027 5.453 -8.346 1.00 . A A . 41 ARG NH1 1 1
1 643 1 1 41 ARG NH2 N 2.579 7.677 -8.692 1.00 . A A . 41 ARG NH2 1 1
1 644 1 1 41 ARG O O 5.624 9.165 -2.207 1.00 . A A . 41 ARG O 1 1
1 645 1 1 42 GLU C C 2.653 9.584 -3.024 1.00 . A A . 42 GLU C 1 1
1 646 1 1 42 GLU CA C 3.639 10.584 -3.615 1.00 . A A . 42 GLU CA 1 1
1 647 1 1 42 GLU CB C 2.939 11.400 -4.698 1.00 . A A . 42 GLU CB 1 1
1 648 1 1 42 GLU CD C 3.498 13.693 -3.854 1.00 . A A . 42 GLU CD 1 1
1 649 1 1 42 GLU CG C 3.616 12.719 -5.001 1.00 . A A . 42 GLU CG 1 1
1 650 1 1 42 GLU H H 4.963 9.987 -5.142 1.00 . A A . 42 GLU H 1 1
1 651 1 1 42 GLU HA H 3.972 11.250 -2.834 1.00 . A A . 42 GLU HA 1 1
1 652 1 1 42 GLU HB2 H 2.914 10.818 -5.608 1.00 . A A . 42 GLU HB2 1 1
1 653 1 1 42 GLU HB3 H 1.926 11.602 -4.384 1.00 . A A . 42 GLU HB3 1 1
1 654 1 1 42 GLU HG2 H 4.661 12.538 -5.195 1.00 . A A . 42 GLU HG2 1 1
1 655 1 1 42 GLU HG3 H 3.157 13.155 -5.875 1.00 . A A . 42 GLU HG3 1 1
1 656 1 1 42 GLU N N 4.808 9.921 -4.177 1.00 . A A . 42 GLU N 1 1
1 657 1 1 42 GLU O O 2.778 8.371 -3.210 1.00 . A A . 42 GLU O 1 1
1 658 1 1 42 GLU OE1 O 4.468 13.833 -3.081 1.00 . A A . 42 GLU OE1 1 1
1 659 1 1 42 GLU OE2 O 2.427 14.317 -3.711 1.00 . A A . 42 GLU OE2 1 1
1 660 1 1 43 ASN C C -0.718 9.924 -1.844 1.00 . A A . 43 ASN C 1 1
1 661 1 1 43 ASN CA C 0.651 9.286 -1.681 1.00 . A A . 43 ASN CA 1 1
1 662 1 1 43 ASN CB C 0.945 9.112 -0.190 1.00 . A A . 43 ASN CB 1 1
1 663 1 1 43 ASN CG C 2.302 8.503 0.094 1.00 . A A . 43 ASN CG 1 1
1 664 1 1 43 ASN H H 1.619 11.086 -2.215 1.00 . A A . 43 ASN H 1 1
1 665 1 1 43 ASN HA H 0.649 8.322 -2.164 1.00 . A A . 43 ASN HA 1 1
1 666 1 1 43 ASN HB2 H 0.899 10.074 0.290 1.00 . A A . 43 ASN HB2 1 1
1 667 1 1 43 ASN HB3 H 0.190 8.468 0.235 1.00 . A A . 43 ASN HB3 1 1
1 668 1 1 43 ASN HD21 H 3.131 10.308 0.130 1.00 . A A . 43 ASN HD21 1 1
1 669 1 1 43 ASN HD22 H 4.203 8.985 0.406 1.00 . A A . 43 ASN HD22 1 1
1 670 1 1 43 ASN N N 1.666 10.110 -2.316 1.00 . A A . 43 ASN N 1 1
1 671 1 1 43 ASN ND2 N 3.314 9.347 0.224 1.00 . A A . 43 ASN ND2 1 1
1 672 1 1 43 ASN O O -1.501 9.993 -0.897 1.00 . A A . 43 ASN O 1 1
1 673 1 1 43 ASN OD1 O 2.433 7.286 0.206 1.00 . A A . 43 ASN OD1 1 1
1 674 1 1 44 SER C C -3.398 10.102 -3.541 1.00 . A A . 44 SER C 1 1
1 675 1 1 44 SER CA C -2.251 11.085 -3.318 1.00 . A A . 44 SER CA 1 1
1 676 1 1 44 SER CB C -2.079 11.995 -4.539 1.00 . A A . 44 SER CB 1 1
1 677 1 1 44 SER H H -0.370 10.231 -3.783 1.00 . A A . 44 SER H 1 1
1 678 1 1 44 SER HA H -2.478 11.694 -2.456 1.00 . A A . 44 SER HA 1 1
1 679 1 1 44 SER HB2 H -1.194 12.599 -4.413 1.00 . A A . 44 SER HB2 1 1
1 680 1 1 44 SER HB3 H -1.973 11.385 -5.425 1.00 . A A . 44 SER HB3 1 1
1 681 1 1 44 SER HG H -3.636 12.981 -3.861 1.00 . A A . 44 SER HG 1 1
1 682 1 1 44 SER N N -1.008 10.377 -3.050 1.00 . A A . 44 SER N 1 1
1 683 1 1 44 SER O O -4.553 10.499 -3.672 1.00 . A A . 44 SER O 1 1
1 684 1 1 44 SER OG O -3.194 12.855 -4.711 1.00 . A A . 44 SER OG 1 1
1 685 1 1 45 TYR C C -3.697 6.499 -3.093 1.00 . A A . 45 TYR C 1 1
1 686 1 1 45 TYR CA C -4.058 7.784 -3.836 1.00 . A A . 45 TYR CA 1 1
1 687 1 1 45 TYR CB C -4.136 7.521 -5.346 1.00 . A A . 45 TYR CB 1 1
1 688 1 1 45 TYR CD1 C -1.645 7.336 -5.749 1.00 . A A . 45 TYR CD1 1 1
1 689 1 1 45 TYR CD2 C -3.053 5.601 -6.580 1.00 . A A . 45 TYR CD2 1 1
1 690 1 1 45 TYR CE1 C -0.538 6.685 -6.245 1.00 . A A . 45 TYR CE1 1 1
1 691 1 1 45 TYR CE2 C -1.948 4.945 -7.083 1.00 . A A . 45 TYR CE2 1 1
1 692 1 1 45 TYR CG C -2.922 6.808 -5.906 1.00 . A A . 45 TYR CG 1 1
1 693 1 1 45 TYR CZ C -0.694 5.489 -6.912 1.00 . A A . 45 TYR CZ 1 1
1 694 1 1 45 TYR H H -2.147 8.557 -3.393 1.00 . A A . 45 TYR H 1 1
1 695 1 1 45 TYR HA H -5.016 8.133 -3.489 1.00 . A A . 45 TYR HA 1 1
1 696 1 1 45 TYR HB2 H -5.003 6.913 -5.555 1.00 . A A . 45 TYR HB2 1 1
1 697 1 1 45 TYR HB3 H -4.231 8.465 -5.861 1.00 . A A . 45 TYR HB3 1 1
1 698 1 1 45 TYR HD1 H -1.526 8.273 -5.228 1.00 . A A . 45 TYR HD1 1 1
1 699 1 1 45 TYR HD2 H -4.040 5.171 -6.708 1.00 . A A . 45 TYR HD2 1 1
1 700 1 1 45 TYR HE1 H 0.444 7.115 -6.106 1.00 . A A . 45 TYR HE1 1 1
1 701 1 1 45 TYR HE2 H -2.070 4.009 -7.606 1.00 . A A . 45 TYR HE2 1 1
1 702 1 1 45 TYR HH H 0.226 4.530 -8.298 1.00 . A A . 45 TYR HH 1 1
1 703 1 1 45 TYR N N -3.073 8.818 -3.565 1.00 . A A . 45 TYR N 1 1
1 704 1 1 45 TYR O O -2.823 6.503 -2.221 1.00 . A A . 45 TYR O 1 1
1 705 1 1 45 TYR OH O 0.407 4.829 -7.401 1.00 . A A . 45 TYR OH 1 1
1 706 1 1 46 GLN C C -2.773 3.561 -3.440 1.00 . A A . 46 GLN C 1 1
1 707 1 1 46 GLN CA C -4.081 4.100 -2.866 1.00 . A A . 46 GLN CA 1 1
1 708 1 1 46 GLN CB C -5.225 3.109 -3.143 1.00 . A A . 46 GLN CB 1 1
1 709 1 1 46 GLN CD C -6.576 3.701 -5.208 1.00 . A A . 46 GLN CD 1 1
1 710 1 1 46 GLN CG C -5.467 2.854 -4.625 1.00 . A A . 46 GLN CG 1 1
1 711 1 1 46 GLN H H -5.046 5.479 -4.151 1.00 . A A . 46 GLN H 1 1
1 712 1 1 46 GLN HA H -3.969 4.229 -1.798 1.00 . A A . 46 GLN HA 1 1
1 713 1 1 46 GLN HB2 H -4.994 2.166 -2.671 1.00 . A A . 46 GLN HB2 1 1
1 714 1 1 46 GLN HB3 H -6.136 3.500 -2.714 1.00 . A A . 46 GLN HB3 1 1
1 715 1 1 46 GLN HE21 H -6.446 4.973 -3.697 1.00 . A A . 46 GLN HE21 1 1
1 716 1 1 46 GLN HE22 H -7.644 5.341 -4.889 1.00 . A A . 46 GLN HE22 1 1
1 717 1 1 46 GLN HG2 H -4.555 3.068 -5.163 1.00 . A A . 46 GLN HG2 1 1
1 718 1 1 46 GLN HG3 H -5.723 1.815 -4.759 1.00 . A A . 46 GLN HG3 1 1
1 719 1 1 46 GLN N N -4.364 5.407 -3.451 1.00 . A A . 46 GLN N 1 1
1 720 1 1 46 GLN NE2 N -6.918 4.781 -4.533 1.00 . A A . 46 GLN NE2 1 1
1 721 1 1 46 GLN O O -2.655 3.321 -4.639 1.00 . A A . 46 GLN O 1 1
1 722 1 1 46 GLN OE1 O -7.163 3.354 -6.229 1.00 . A A . 46 GLN OE1 1 1
1 723 1 1 47 ARG C C 0.076 1.856 -2.206 1.00 . A A . 47 ARG C 1 1
1 724 1 1 47 ARG CA C -0.482 2.963 -3.084 1.00 . A A . 47 ARG CA 1 1
1 725 1 1 47 ARG CB C 0.476 4.158 -3.117 1.00 . A A . 47 ARG CB 1 1
1 726 1 1 47 ARG CD C 2.241 2.811 -4.346 1.00 . A A . 47 ARG CD 1 1
1 727 1 1 47 ARG CG C 1.485 4.131 -4.264 1.00 . A A . 47 ARG CG 1 1
1 728 1 1 47 ARG CZ C 3.490 2.163 -6.386 1.00 . A A . 47 ARG CZ 1 1
1 729 1 1 47 ARG H H -1.932 3.510 -1.639 1.00 . A A . 47 ARG H 1 1
1 730 1 1 47 ARG HA H -0.608 2.584 -4.086 1.00 . A A . 47 ARG HA 1 1
1 731 1 1 47 ARG HB2 H -0.106 5.063 -3.206 1.00 . A A . 47 ARG HB2 1 1
1 732 1 1 47 ARG HB3 H 1.023 4.187 -2.187 1.00 . A A . 47 ARG HB3 1 1
1 733 1 1 47 ARG HD2 H 2.601 2.557 -3.360 1.00 . A A . 47 ARG HD2 1 1
1 734 1 1 47 ARG HD3 H 1.562 2.045 -4.686 1.00 . A A . 47 ARG HD3 1 1
1 735 1 1 47 ARG HE H 4.119 3.475 -5.012 1.00 . A A . 47 ARG HE 1 1
1 736 1 1 47 ARG HG2 H 0.959 4.286 -5.193 1.00 . A A . 47 ARG HG2 1 1
1 737 1 1 47 ARG HG3 H 2.195 4.933 -4.115 1.00 . A A . 47 ARG HG3 1 1
1 738 1 1 47 ARG HH11 H 1.662 1.294 -6.237 1.00 . A A . 47 ARG HH11 1 1
1 739 1 1 47 ARG HH12 H 2.597 0.829 -7.622 1.00 . A A . 47 ARG HH12 1 1
1 740 1 1 47 ARG HH21 H 5.344 2.861 -6.841 1.00 . A A . 47 ARG HH21 1 1
1 741 1 1 47 ARG HH22 H 4.680 1.713 -7.968 1.00 . A A . 47 ARG HH22 1 1
1 742 1 1 47 ARG N N -1.783 3.380 -2.599 1.00 . A A . 47 ARG N 1 1
1 743 1 1 47 ARG NE N 3.381 2.878 -5.263 1.00 . A A . 47 ARG NE 1 1
1 744 1 1 47 ARG NH1 N 2.504 1.366 -6.779 1.00 . A A . 47 ARG NH1 1 1
1 745 1 1 47 ARG NH2 N 4.591 2.255 -7.124 1.00 . A A . 47 ARG NH2 1 1
1 746 1 1 47 ARG O O 0.753 2.118 -1.210 1.00 . A A . 47 ARG O 1 1
1 747 1 1 48 ILE C C 0.672 -1.603 -2.892 1.00 . A A . 48 ILE C 1 1
1 748 1 1 48 ILE CA C 0.307 -0.533 -1.874 1.00 . A A . 48 ILE CA 1 1
1 749 1 1 48 ILE CB C -0.676 -1.159 -0.851 1.00 . A A . 48 ILE CB 1 1
1 750 1 1 48 ILE CD1 C -2.801 0.255 -0.908 1.00 . A A . 48 ILE CD1 1 1
1 751 1 1 48 ILE CG1 C -1.540 -0.105 -0.148 1.00 . A A . 48 ILE CG1 1 1
1 752 1 1 48 ILE CG2 C 0.105 -1.953 0.182 1.00 . A A . 48 ILE CG2 1 1
1 753 1 1 48 ILE H H -0.842 0.481 -3.324 1.00 . A A . 48 ILE H 1 1
1 754 1 1 48 ILE HA H 1.200 -0.222 -1.351 1.00 . A A . 48 ILE HA 1 1
1 755 1 1 48 ILE HB H -1.318 -1.845 -1.383 1.00 . A A . 48 ILE HB 1 1
1 756 1 1 48 ILE HD11 H -3.359 0.992 -0.349 1.00 . A A . 48 ILE HD11 1 1
1 757 1 1 48 ILE HD12 H -3.405 -0.629 -1.043 1.00 . A A . 48 ILE HD12 1 1
1 758 1 1 48 ILE HD13 H -2.535 0.661 -1.873 1.00 . A A . 48 ILE HD13 1 1
1 759 1 1 48 ILE HG12 H -1.835 -0.480 0.820 1.00 . A A . 48 ILE HG12 1 1
1 760 1 1 48 ILE HG13 H -0.961 0.797 -0.018 1.00 . A A . 48 ILE HG13 1 1
1 761 1 1 48 ILE HG21 H 0.657 -2.739 -0.311 1.00 . A A . 48 ILE HG21 1 1
1 762 1 1 48 ILE HG22 H -0.580 -2.386 0.896 1.00 . A A . 48 ILE HG22 1 1
1 763 1 1 48 ILE HG23 H 0.793 -1.297 0.695 1.00 . A A . 48 ILE HG23 1 1
1 764 1 1 48 ILE N N -0.234 0.621 -2.566 1.00 . A A . 48 ILE N 1 1
1 765 1 1 48 ILE O O 0.058 -1.688 -3.956 1.00 . A A . 48 ILE O 1 1
1 766 1 1 49 ARG C C 1.236 -4.734 -3.245 1.00 . A A . 49 ARG C 1 1
1 767 1 1 49 ARG CA C 2.104 -3.490 -3.446 1.00 . A A . 49 ARG CA 1 1
1 768 1 1 49 ARG CB C 3.581 -3.807 -3.169 1.00 . A A . 49 ARG CB 1 1
1 769 1 1 49 ARG CD C 4.312 -3.938 -5.579 1.00 . A A . 49 ARG CD 1 1
1 770 1 1 49 ARG CG C 4.268 -4.652 -4.237 1.00 . A A . 49 ARG CG 1 1
1 771 1 1 49 ARG CZ C 4.848 -4.882 -7.803 1.00 . A A . 49 ARG CZ 1 1
1 772 1 1 49 ARG H H 2.104 -2.306 -1.697 1.00 . A A . 49 ARG H 1 1
1 773 1 1 49 ARG HA H 1.996 -3.148 -4.463 1.00 . A A . 49 ARG HA 1 1
1 774 1 1 49 ARG HB2 H 4.122 -2.877 -3.081 1.00 . A A . 49 ARG HB2 1 1
1 775 1 1 49 ARG HB3 H 3.646 -4.337 -2.230 1.00 . A A . 49 ARG HB3 1 1
1 776 1 1 49 ARG HD2 H 3.313 -3.895 -5.981 1.00 . A A . 49 ARG HD2 1 1
1 777 1 1 49 ARG HD3 H 4.681 -2.934 -5.425 1.00 . A A . 49 ARG HD3 1 1
1 778 1 1 49 ARG HE H 6.079 -4.886 -6.222 1.00 . A A . 49 ARG HE 1 1
1 779 1 1 49 ARG HG2 H 5.279 -4.862 -3.920 1.00 . A A . 49 ARG HG2 1 1
1 780 1 1 49 ARG HG3 H 3.725 -5.580 -4.350 1.00 . A A . 49 ARG HG3 1 1
1 781 1 1 49 ARG HH11 H 2.966 -4.134 -7.658 1.00 . A A . 49 ARG HH11 1 1
1 782 1 1 49 ARG HH12 H 3.393 -4.768 -9.215 1.00 . A A . 49 ARG HH12 1 1
1 783 1 1 49 ARG HH21 H 6.632 -5.728 -8.268 1.00 . A A . 49 ARG HH21 1 1
1 784 1 1 49 ARG HH22 H 5.480 -5.668 -9.563 1.00 . A A . 49 ARG HH22 1 1
1 785 1 1 49 ARG N N 1.660 -2.420 -2.562 1.00 . A A . 49 ARG N 1 1
1 786 1 1 49 ARG NE N 5.182 -4.621 -6.538 1.00 . A A . 49 ARG NE 1 1
1 787 1 1 49 ARG NH1 N 3.640 -4.568 -8.261 1.00 . A A . 49 ARG NH1 1 1
1 788 1 1 49 ARG NH2 N 5.723 -5.474 -8.607 1.00 . A A . 49 ARG NH2 1 1
1 789 1 1 49 ARG O O 1.748 -5.839 -3.051 1.00 . A A . 49 ARG O 1 1
1 790 1 1 50 SER C C -0.850 -6.353 -1.789 1.00 . A A . 50 SER C 1 1
1 791 1 1 50 SER CA C -1.052 -5.613 -3.118 1.00 . A A . 50 SER CA 1 1
1 792 1 1 50 SER CB C -0.936 -6.583 -4.302 1.00 . A A . 50 SER CB 1 1
1 793 1 1 50 SER H H -0.415 -3.614 -3.418 1.00 . A A . 50 SER H 1 1
1 794 1 1 50 SER HA H -2.038 -5.178 -3.121 1.00 . A A . 50 SER HA 1 1
1 795 1 1 50 SER HB2 H -0.928 -6.021 -5.224 1.00 . A A . 50 SER HB2 1 1
1 796 1 1 50 SER HB3 H -0.018 -7.145 -4.215 1.00 . A A . 50 SER HB3 1 1
1 797 1 1 50 SER HG H -2.198 -7.752 -5.247 1.00 . A A . 50 SER HG 1 1
1 798 1 1 50 SER N N -0.084 -4.529 -3.273 1.00 . A A . 50 SER N 1 1
1 799 1 1 50 SER O O -0.243 -5.823 -0.850 1.00 . A A . 50 SER O 1 1
1 800 1 1 50 SER OG O -2.027 -7.491 -4.333 1.00 . A A . 50 SER OG 1 1
1 801 1 1 51 ASP C C -1.626 -9.843 -0.895 1.00 . A A . 51 ASP C 1 1
1 802 1 1 51 ASP CA C -1.258 -8.422 -0.547 1.00 . A A . 51 ASP CA 1 1
1 803 1 1 51 ASP CB C -2.114 -7.940 0.625 1.00 . A A . 51 ASP CB 1 1
1 804 1 1 51 ASP CG C -1.917 -8.790 1.866 1.00 . A A . 51 ASP CG 1 1
1 805 1 1 51 ASP H H -1.933 -7.877 -2.480 1.00 . A A . 51 ASP H 1 1
1 806 1 1 51 ASP HA H -0.228 -8.418 -0.255 1.00 . A A . 51 ASP HA 1 1
1 807 1 1 51 ASP HB2 H -1.854 -6.925 0.859 1.00 . A A . 51 ASP HB2 1 1
1 808 1 1 51 ASP HB3 H -3.156 -7.983 0.345 1.00 . A A . 51 ASP HB3 1 1
1 809 1 1 51 ASP N N -1.406 -7.556 -1.712 1.00 . A A . 51 ASP N 1 1
1 810 1 1 51 ASP O O -0.763 -10.658 -1.209 1.00 . A A . 51 ASP O 1 1
1 811 1 1 51 ASP OD1 O -0.819 -8.748 2.461 1.00 . A A . 51 ASP OD1 1 1
1 812 1 1 51 ASP OD2 O -2.862 -9.504 2.252 1.00 . A A . 51 ASP OD2 1 1
1 813 1 1 52 HIS C C -4.616 -11.505 -1.936 1.00 . A A . 52 HIS C 1 1
1 814 1 1 52 HIS CA C -3.339 -11.494 -1.125 1.00 . A A . 52 HIS CA 1 1
1 815 1 1 52 HIS CB C -3.543 -12.250 0.179 1.00 . A A . 52 HIS CB 1 1
1 816 1 1 52 HIS CD2 C -2.186 -14.393 -0.129 1.00 . A A . 52 HIS CD2 1 1
1 817 1 1 52 HIS CE1 C -3.838 -15.833 -0.190 1.00 . A A . 52 HIS CE1 1 1
1 818 1 1 52 HIS CG C -3.332 -13.707 0.020 1.00 . A A . 52 HIS CG 1 1
1 819 1 1 52 HIS H H -3.557 -9.446 -0.628 1.00 . A A . 52 HIS H 1 1
1 820 1 1 52 HIS HA H -2.564 -11.983 -1.693 1.00 . A A . 52 HIS HA 1 1
1 821 1 1 52 HIS HB2 H -2.842 -11.886 0.916 1.00 . A A . 52 HIS HB2 1 1
1 822 1 1 52 HIS HB3 H -4.551 -12.092 0.531 1.00 . A A . 52 HIS HB3 1 1
1 823 1 1 52 HIS HD1 H -5.318 -14.430 0.064 1.00 . A A . 52 HIS HD1 1 1
1 824 1 1 52 HIS HD2 H -1.187 -13.966 -0.150 1.00 . A A . 52 HIS HD2 1 1
1 825 1 1 52 HIS HE1 H -4.395 -16.754 -0.264 1.00 . A A . 52 HIS HE1 1 1
1 826 1 1 52 HIS HE2 H -1.905 -16.439 -0.505 1.00 . A A . 52 HIS HE2 1 1
1 827 1 1 52 HIS N N -2.903 -10.142 -0.856 1.00 . A A . 52 HIS N 1 1
1 828 1 1 52 HIS ND1 N -4.354 -14.629 -0.020 1.00 . A A . 52 HIS ND1 1 1
1 829 1 1 52 HIS NE2 N -2.524 -15.715 -0.259 1.00 . A A . 52 HIS NE2 1 1
1 830 1 1 52 HIS O O -4.596 -11.729 -3.142 1.00 . A A . 52 HIS O 1 1
1 831 1 1 53 ASP C C -7.314 -9.766 -2.326 1.00 . A A . 53 ASP C 1 1
1 832 1 1 53 ASP CA C -7.011 -11.199 -1.934 1.00 . A A . 53 ASP CA 1 1
1 833 1 1 53 ASP CB C -8.106 -11.759 -1.021 1.00 . A A . 53 ASP CB 1 1
1 834 1 1 53 ASP CG C -7.916 -13.238 -0.731 1.00 . A A . 53 ASP CG 1 1
1 835 1 1 53 ASP H H -5.675 -11.082 -0.301 1.00 . A A . 53 ASP H 1 1
1 836 1 1 53 ASP HA H -6.949 -11.802 -2.827 1.00 . A A . 53 ASP HA 1 1
1 837 1 1 53 ASP HB2 H -8.098 -11.222 -0.083 1.00 . A A . 53 ASP HB2 1 1
1 838 1 1 53 ASP HB3 H -9.066 -11.626 -1.498 1.00 . A A . 53 ASP HB3 1 1
1 839 1 1 53 ASP N N -5.722 -11.248 -1.270 1.00 . A A . 53 ASP N 1 1
1 840 1 1 53 ASP O O -8.467 -9.345 -2.388 1.00 . A A . 53 ASP O 1 1
1 841 1 1 53 ASP OD1 O -7.064 -13.586 0.118 1.00 . A A . 53 ASP OD1 1 1
1 842 1 1 53 ASP OD2 O -8.623 -14.065 -1.344 1.00 . A A . 53 ASP OD2 1 1
1 843 1 1 54 SER C C -6.819 -7.459 -4.374 1.00 . A A . 54 SER C 1 1
1 844 1 1 54 SER CA C -6.359 -7.619 -2.930 1.00 . A A . 54 SER CA 1 1
1 845 1 1 54 SER CB C -5.018 -6.935 -2.718 1.00 . A A . 54 SER CB 1 1
1 846 1 1 54 SER H H -5.355 -9.412 -2.478 1.00 . A A . 54 SER H 1 1
1 847 1 1 54 SER HA H -7.087 -7.160 -2.283 1.00 . A A . 54 SER HA 1 1
1 848 1 1 54 SER HB2 H -4.248 -7.572 -3.086 1.00 . A A . 54 SER HB2 1 1
1 849 1 1 54 SER HB3 H -5.003 -5.997 -3.251 1.00 . A A . 54 SER HB3 1 1
1 850 1 1 54 SER HG H -5.431 -6.061 -1.019 1.00 . A A . 54 SER HG 1 1
1 851 1 1 54 SER N N -6.250 -9.012 -2.560 1.00 . A A . 54 SER N 1 1
1 852 1 1 54 SER O O -6.554 -8.305 -5.228 1.00 . A A . 54 SER O 1 1
1 853 1 1 54 SER OG O -4.772 -6.689 -1.346 1.00 . A A . 54 SER OG 1 1
1 854 1 1 55 HIS C C -8.542 -4.629 -5.997 1.00 . A A . 55 HIS C 1 1
1 855 1 1 55 HIS CA C -8.051 -6.059 -5.949 1.00 . A A . 55 HIS CA 1 1
1 856 1 1 55 HIS CB C -9.197 -7.011 -6.341 1.00 . A A . 55 HIS CB 1 1
1 857 1 1 55 HIS CD2 C -10.325 -7.800 -4.155 1.00 . A A . 55 HIS CD2 1 1
1 858 1 1 55 HIS CE1 C -12.314 -6.943 -4.463 1.00 . A A . 55 HIS CE1 1 1
1 859 1 1 55 HIS CG C -10.299 -7.142 -5.330 1.00 . A A . 55 HIS CG 1 1
1 860 1 1 55 HIS H H -7.586 -5.682 -3.921 1.00 . A A . 55 HIS H 1 1
1 861 1 1 55 HIS HA H -7.253 -6.172 -6.661 1.00 . A A . 55 HIS HA 1 1
1 862 1 1 55 HIS HB2 H -9.642 -6.655 -7.256 1.00 . A A . 55 HIS HB2 1 1
1 863 1 1 55 HIS HB3 H -8.786 -7.992 -6.514 1.00 . A A . 55 HIS HB3 1 1
1 864 1 1 55 HIS HD1 H -11.870 -6.067 -6.259 1.00 . A A . 55 HIS HD1 1 1
1 865 1 1 55 HIS HD2 H -9.493 -8.322 -3.706 1.00 . A A . 55 HIS HD2 1 1
1 866 1 1 55 HIS HE1 H -13.351 -6.675 -4.326 1.00 . A A . 55 HIS HE1 1 1
1 867 1 1 55 HIS HE2 H -11.961 -8.251 -2.929 1.00 . A A . 55 HIS HE2 1 1
1 868 1 1 55 HIS N N -7.495 -6.352 -4.632 1.00 . A A . 55 HIS N 1 1
1 869 1 1 55 HIS ND1 N -11.563 -6.610 -5.496 1.00 . A A . 55 HIS ND1 1 1
1 870 1 1 55 HIS NE2 N -11.587 -7.668 -3.631 1.00 . A A . 55 HIS NE2 1 1
1 871 1 1 55 HIS O O -8.504 -3.920 -4.994 1.00 . A A . 55 HIS O 1 1
1 872 1 1 56 SER C C -10.951 -2.768 -6.831 1.00 . A A . 56 SER C 1 1
1 873 1 1 56 SER CA C -9.512 -2.867 -7.333 1.00 . A A . 56 SER CA 1 1
1 874 1 1 56 SER CB C -9.433 -2.470 -8.807 1.00 . A A . 56 SER CB 1 1
1 875 1 1 56 SER H H -8.960 -4.820 -7.931 1.00 . A A . 56 SER H 1 1
1 876 1 1 56 SER HA H -8.896 -2.194 -6.756 1.00 . A A . 56 SER HA 1 1
1 877 1 1 56 SER HB2 H -9.957 -1.537 -8.956 1.00 . A A . 56 SER HB2 1 1
1 878 1 1 56 SER HB3 H -8.398 -2.351 -9.091 1.00 . A A . 56 SER HB3 1 1
1 879 1 1 56 SER HG H -10.811 -3.815 -9.201 1.00 . A A . 56 SER HG 1 1
1 880 1 1 56 SER N N -8.990 -4.210 -7.160 1.00 . A A . 56 SER N 1 1
1 881 1 1 56 SER O O -11.717 -3.727 -6.928 1.00 . A A . 56 SER O 1 1
1 882 1 1 56 SER OG O -10.022 -3.461 -9.634 1.00 . A A . 56 SER OG 1 1
1 883 1 1 57 CYS C C -12.911 0.169 -5.979 1.00 . A A . 57 CYS C 1 1
1 884 1 1 57 CYS CA C -12.657 -1.329 -5.857 1.00 . A A . 57 CYS CA 1 1
1 885 1 1 57 CYS CB C -12.895 -1.793 -4.422 1.00 . A A . 57 CYS CB 1 1
1 886 1 1 57 CYS H H -10.597 -0.944 -6.097 1.00 . A A . 57 CYS H 1 1
1 887 1 1 57 CYS HA H -13.327 -1.857 -6.520 1.00 . A A . 57 CYS HA 1 1
1 888 1 1 57 CYS HB2 H -13.908 -1.548 -4.134 1.00 . A A . 57 CYS HB2 1 1
1 889 1 1 57 CYS HB3 H -12.760 -2.863 -4.369 1.00 . A A . 57 CYS HB3 1 1
1 890 1 1 57 CYS N N -11.292 -1.620 -6.266 1.00 . A A . 57 CYS N 1 1
1 891 1 1 57 CYS O O -12.004 0.923 -6.347 1.00 . A A . 57 CYS O 1 1
1 892 1 1 57 CYS SG S -11.771 -1.029 -3.211 1.00 . A A . 57 CYS SG 1 1
1 893 1 1 58 ALA C C -14.269 2.543 -7.179 1.00 . A A . 58 ALA C 1 1
1 894 1 1 58 ALA CA C -14.517 2.004 -5.775 1.00 . A A . 58 ALA CA 1 1
1 895 1 1 58 ALA CB C -13.765 2.834 -4.734 1.00 . A A . 58 ALA CB 1 1
1 896 1 1 58 ALA H H -14.817 -0.058 -5.416 1.00 . A A . 58 ALA H 1 1
1 897 1 1 58 ALA HA H -15.574 2.075 -5.559 1.00 . A A . 58 ALA HA 1 1
1 898 1 1 58 ALA HB1 H -12.703 2.781 -4.926 1.00 . A A . 58 ALA HB1 1 1
1 899 1 1 58 ALA HB2 H -13.970 2.450 -3.744 1.00 . A A . 58 ALA HB2 1 1
1 900 1 1 58 ALA HB3 H -14.089 3.862 -4.792 1.00 . A A . 58 ALA HB3 1 1
1 901 1 1 58 ALA N N -14.139 0.595 -5.690 1.00 . A A . 58 ALA N 1 1
1 902 1 1 58 ALA O O -13.829 3.679 -7.347 1.00 . A A . 58 ALA O 1 1
1 903 1 1 59 ASN C C -12.807 2.222 -9.818 1.00 . A A . 59 ASN C 1 1
1 904 1 1 59 ASN CA C -14.306 2.043 -9.588 1.00 . A A . 59 ASN CA 1 1
1 905 1 1 59 ASN CB C -15.058 3.316 -10.005 1.00 . A A . 59 ASN CB 1 1
1 906 1 1 59 ASN CG C -16.538 3.258 -9.681 1.00 . A A . 59 ASN CG 1 1
1 907 1 1 59 ASN H H -14.966 0.842 -7.964 1.00 . A A . 59 ASN H 1 1
1 908 1 1 59 ASN HA H -14.651 1.216 -10.189 1.00 . A A . 59 ASN HA 1 1
1 909 1 1 59 ASN HB2 H -14.632 4.163 -9.488 1.00 . A A . 59 ASN HB2 1 1
1 910 1 1 59 ASN HB3 H -14.947 3.459 -11.070 1.00 . A A . 59 ASN HB3 1 1
1 911 1 1 59 ASN HD21 H -16.933 2.484 -11.464 1.00 . A A . 59 ASN HD21 1 1
1 912 1 1 59 ASN HD22 H -18.298 2.728 -10.432 1.00 . A A . 59 ASN HD22 1 1
1 913 1 1 59 ASN N N -14.559 1.710 -8.180 1.00 . A A . 59 ASN N 1 1
1 914 1 1 59 ASN ND2 N -17.336 2.776 -10.618 1.00 . A A . 59 ASN ND2 1 1
1 915 1 1 59 ASN O O -12.379 3.109 -10.556 1.00 . A A . 59 ASN O 1 1
1 916 1 1 59 ASN OD1 O -16.959 3.649 -8.592 1.00 . A A . 59 ASN OD1 1 1
1 917 1 1 60 ASN C C -10.122 2.846 -8.688 1.00 . A A . 60 ASN C 1 1
1 918 1 1 60 ASN CA C -10.563 1.459 -9.154 1.00 . A A . 60 ASN CA 1 1
1 919 1 1 60 ASN CB C -9.957 1.108 -10.519 1.00 . A A . 60 ASN CB 1 1
1 920 1 1 60 ASN CG C -8.434 1.006 -10.496 1.00 . A A . 60 ASN CG 1 1
1 921 1 1 60 ASN H H -12.448 0.618 -8.687 1.00 . A A . 60 ASN H 1 1
1 922 1 1 60 ASN HA H -10.209 0.740 -8.429 1.00 . A A . 60 ASN HA 1 1
1 923 1 1 60 ASN HB2 H -10.353 0.158 -10.845 1.00 . A A . 60 ASN HB2 1 1
1 924 1 1 60 ASN HB3 H -10.234 1.870 -11.232 1.00 . A A . 60 ASN HB3 1 1
1 925 1 1 60 ASN HD21 H -8.416 0.567 -8.544 1.00 . A A . 60 ASN HD21 1 1
1 926 1 1 60 ASN HD22 H -6.872 0.646 -9.318 1.00 . A A . 60 ASN HD22 1 1
1 927 1 1 60 ASN N N -12.024 1.360 -9.171 1.00 . A A . 60 ASN N 1 1
1 928 1 1 60 ASN ND2 N -7.851 0.707 -9.335 1.00 . A A . 60 ASN ND2 1 1
1 929 1 1 60 ASN O O -9.186 3.445 -9.220 1.00 . A A . 60 ASN O 1 1
1 930 1 1 60 ASN OD1 O -7.780 1.207 -11.519 1.00 . A A . 60 ASN OD1 1 1
1 931 1 1 61 ARG C C -10.025 4.198 -5.587 1.00 . A A . 61 ARG C 1 1
1 932 1 1 61 ARG CA C -10.415 4.565 -7.006 1.00 . A A . 61 ARG CA 1 1
1 933 1 1 61 ARG CB C -11.527 5.611 -7.008 1.00 . A A . 61 ARG CB 1 1
1 934 1 1 61 ARG CD C -13.051 7.068 -8.366 1.00 . A A . 61 ARG CD 1 1
1 935 1 1 61 ARG CG C -11.857 6.133 -8.395 1.00 . A A . 61 ARG CG 1 1
1 936 1 1 61 ARG CZ C -15.441 6.979 -7.760 1.00 . A A . 61 ARG CZ 1 1
1 937 1 1 61 ARG H H -11.668 2.923 -7.436 1.00 . A A . 61 ARG H 1 1
1 938 1 1 61 ARG HA H -9.549 4.962 -7.517 1.00 . A A . 61 ARG HA 1 1
1 939 1 1 61 ARG HB2 H -12.420 5.172 -6.589 1.00 . A A . 61 ARG HB2 1 1
1 940 1 1 61 ARG HB3 H -11.223 6.446 -6.395 1.00 . A A . 61 ARG HB3 1 1
1 941 1 1 61 ARG HD2 H -12.863 7.848 -7.644 1.00 . A A . 61 ARG HD2 1 1
1 942 1 1 61 ARG HD3 H -13.174 7.506 -9.345 1.00 . A A . 61 ARG HD3 1 1
1 943 1 1 61 ARG HE H -14.240 5.384 -7.941 1.00 . A A . 61 ARG HE 1 1
1 944 1 1 61 ARG HG2 H -11.002 6.665 -8.781 1.00 . A A . 61 ARG HG2 1 1
1 945 1 1 61 ARG HG3 H -12.082 5.295 -9.039 1.00 . A A . 61 ARG HG3 1 1
1 946 1 1 61 ARG HH11 H -14.699 8.854 -7.998 1.00 . A A . 61 ARG HH11 1 1
1 947 1 1 61 ARG HH12 H -16.390 8.765 -7.624 1.00 . A A . 61 ARG HH12 1 1
1 948 1 1 61 ARG HH21 H -16.473 5.261 -7.437 1.00 . A A . 61 ARG HH21 1 1
1 949 1 1 61 ARG HH22 H -17.396 6.722 -7.287 1.00 . A A . 61 ARG HH22 1 1
1 950 1 1 61 ARG N N -10.831 3.361 -7.701 1.00 . A A . 61 ARG N 1 1
1 951 1 1 61 ARG NE N -14.282 6.369 -7.999 1.00 . A A . 61 ARG NE 1 1
1 952 1 1 61 ARG NH1 N -15.516 8.305 -7.795 1.00 . A A . 61 ARG NH1 1 1
1 953 1 1 61 ARG NH2 N -16.522 6.264 -7.472 1.00 . A A . 61 ARG NH2 1 1
1 954 1 1 61 ARG O O -9.764 5.059 -4.751 1.00 . A A . 61 ARG O 1 1
1 955 1 1 62 GLY C C -9.000 0.968 -4.239 1.00 . A A . 62 GLY C 1 1
1 956 1 1 62 GLY CA C -9.539 2.372 -4.072 1.00 . A A . 62 GLY CA 1 1
1 957 1 1 62 GLY H H -10.311 2.275 -6.025 1.00 . A A . 62 GLY H 1 1
1 958 1 1 62 GLY HA2 H -8.753 3.008 -3.688 1.00 . A A . 62 GLY HA2 1 1
1 959 1 1 62 GLY HA3 H -10.359 2.354 -3.370 1.00 . A A . 62 GLY HA3 1 1
1 960 1 1 62 GLY N N -10.003 2.898 -5.334 1.00 . A A . 62 GLY N 1 1
1 961 1 1 62 GLY O O -9.553 0.174 -5.002 1.00 . A A . 62 GLY O 1 1
1 962 1 1 63 TRP C C -7.834 -1.461 -2.368 1.00 . A A . 63 TRP C 1 1
1 963 1 1 63 TRP CA C -7.349 -0.676 -3.587 1.00 . A A . 63 TRP CA 1 1
1 964 1 1 63 TRP CB C -5.815 -0.648 -3.619 1.00 . A A . 63 TRP CB 1 1
1 965 1 1 63 TRP CD1 C -4.611 -2.734 -2.765 1.00 . A A . 63 TRP CD1 1 1
1 966 1 1 63 TRP CD2 C -5.154 -2.802 -4.934 1.00 . A A . 63 TRP CD2 1 1
1 967 1 1 63 TRP CE2 C -4.508 -4.004 -4.598 1.00 . A A . 63 TRP CE2 1 1
1 968 1 1 63 TRP CE3 C -5.590 -2.614 -6.248 1.00 . A A . 63 TRP CE3 1 1
1 969 1 1 63 TRP CG C -5.209 -2.006 -3.749 1.00 . A A . 63 TRP CG 1 1
1 970 1 1 63 TRP CH2 C -4.727 -4.801 -6.811 1.00 . A A . 63 TRP CH2 1 1
1 971 1 1 63 TRP CZ2 C -4.286 -5.014 -5.532 1.00 . A A . 63 TRP CZ2 1 1
1 972 1 1 63 TRP CZ3 C -5.374 -3.613 -7.170 1.00 . A A . 63 TRP CZ3 1 1
1 973 1 1 63 TRP H H -7.410 1.391 -3.120 1.00 . A A . 63 TRP H 1 1
1 974 1 1 63 TRP HA H -7.707 -1.170 -4.477 1.00 . A A . 63 TRP HA 1 1
1 975 1 1 63 TRP HB2 H -5.489 -0.058 -4.460 1.00 . A A . 63 TRP HB2 1 1
1 976 1 1 63 TRP HB3 H -5.443 -0.205 -2.707 1.00 . A A . 63 TRP HB3 1 1
1 977 1 1 63 TRP HD1 H -4.497 -2.400 -1.744 1.00 . A A . 63 TRP HD1 1 1
1 978 1 1 63 TRP HE1 H -3.736 -4.639 -2.747 1.00 . A A . 63 TRP HE1 1 1
1 979 1 1 63 TRP HE3 H -6.093 -1.707 -6.545 1.00 . A A . 63 TRP HE3 1 1
1 980 1 1 63 TRP HH2 H -4.582 -5.557 -7.568 1.00 . A A . 63 TRP HH2 1 1
1 981 1 1 63 TRP HZ2 H -3.788 -5.936 -5.270 1.00 . A A . 63 TRP HZ2 1 1
1 982 1 1 63 TRP HZ3 H -5.706 -3.480 -8.187 1.00 . A A . 63 TRP HZ3 1 1
1 983 1 1 63 TRP N N -7.891 0.677 -3.587 1.00 . A A . 63 TRP N 1 1
1 984 1 1 63 TRP NE1 N -4.189 -3.939 -3.264 1.00 . A A . 63 TRP NE1 1 1
1 985 1 1 63 TRP O O -7.794 -0.969 -1.243 1.00 . A A . 63 TRP O 1 1
1 986 1 1 64 CYS C C -7.499 -4.098 -0.793 1.00 . A A . 64 CYS C 1 1
1 987 1 1 64 CYS CA C -8.711 -3.573 -1.529 1.00 . A A . 64 CYS CA 1 1
1 988 1 1 64 CYS CB C -9.520 -4.744 -2.075 1.00 . A A . 64 CYS CB 1 1
1 989 1 1 64 CYS H H -8.395 -2.981 -3.537 1.00 . A A . 64 CYS H 1 1
1 990 1 1 64 CYS HA H -9.318 -3.019 -0.837 1.00 . A A . 64 CYS HA 1 1
1 991 1 1 64 CYS HB2 H -8.959 -5.219 -2.858 1.00 . A A . 64 CYS HB2 1 1
1 992 1 1 64 CYS HB3 H -9.689 -5.460 -1.282 1.00 . A A . 64 CYS HB3 1 1
1 993 1 1 64 CYS N N -8.308 -2.677 -2.606 1.00 . A A . 64 CYS N 1 1
1 994 1 1 64 CYS O O -6.704 -4.851 -1.356 1.00 . A A . 64 CYS O 1 1
1 995 1 1 64 CYS SG S -11.133 -4.273 -2.772 1.00 . A A . 64 CYS SG 1 1
1 996 1 1 65 ARG C C -6.771 -4.575 2.649 1.00 . A A . 65 ARG C 1 1
1 997 1 1 65 ARG CA C -6.254 -4.115 1.290 1.00 . A A . 65 ARG CA 1 1
1 998 1 1 65 ARG CB C -5.278 -2.947 1.457 1.00 . A A . 65 ARG CB 1 1
1 999 1 1 65 ARG CD C -2.884 -3.370 2.075 1.00 . A A . 65 ARG CD 1 1
1 1000 1 1 65 ARG CG C -3.882 -3.236 0.937 1.00 . A A . 65 ARG CG 1 1
1 1001 1 1 65 ARG CZ C -0.913 -4.809 2.453 1.00 . A A . 65 ARG CZ 1 1
1 1002 1 1 65 ARG H H -8.051 -3.101 0.844 1.00 . A A . 65 ARG H 1 1
1 1003 1 1 65 ARG HA H -5.753 -4.936 0.801 1.00 . A A . 65 ARG HA 1 1
1 1004 1 1 65 ARG HB2 H -5.665 -2.090 0.931 1.00 . A A . 65 ARG HB2 1 1
1 1005 1 1 65 ARG HB3 H -5.202 -2.709 2.503 1.00 . A A . 65 ARG HB3 1 1
1 1006 1 1 65 ARG HD2 H -2.617 -2.380 2.420 1.00 . A A . 65 ARG HD2 1 1
1 1007 1 1 65 ARG HD3 H -3.344 -3.919 2.882 1.00 . A A . 65 ARG HD3 1 1
1 1008 1 1 65 ARG HE H -1.429 -3.996 0.702 1.00 . A A . 65 ARG HE 1 1
1 1009 1 1 65 ARG HG2 H -3.899 -4.157 0.375 1.00 . A A . 65 ARG HG2 1 1
1 1010 1 1 65 ARG HG3 H -3.573 -2.424 0.294 1.00 . A A . 65 ARG HG3 1 1
1 1011 1 1 65 ARG HH11 H -1.943 -4.355 4.135 1.00 . A A . 65 ARG HH11 1 1
1 1012 1 1 65 ARG HH12 H -0.610 -5.438 4.358 1.00 . A A . 65 ARG HH12 1 1
1 1013 1 1 65 ARG HH21 H 0.330 -5.430 0.975 1.00 . A A . 65 ARG HH21 1 1
1 1014 1 1 65 ARG HH22 H 0.696 -6.042 2.559 1.00 . A A . 65 ARG HH22 1 1
1 1015 1 1 65 ARG N N -7.368 -3.701 0.459 1.00 . A A . 65 ARG N 1 1
1 1016 1 1 65 ARG NE N -1.674 -4.068 1.649 1.00 . A A . 65 ARG NE 1 1
1 1017 1 1 65 ARG NH1 N -1.176 -4.868 3.752 1.00 . A A . 65 ARG NH1 1 1
1 1018 1 1 65 ARG NH2 N 0.120 -5.478 1.957 1.00 . A A . 65 ARG NH2 1 1
1 1019 1 1 65 ARG O O -7.788 -4.080 3.131 1.00 . A A . 65 ARG O 1 1
1 1020 1 1 66 PRO C C -6.287 -4.968 5.662 1.00 . A A . 66 PRO C 1 1
1 1021 1 1 66 PRO CA C -6.472 -6.048 4.599 1.00 . A A . 66 PRO CA 1 1
1 1022 1 1 66 PRO CB C -5.528 -7.224 4.862 1.00 . A A . 66 PRO CB 1 1
1 1023 1 1 66 PRO CD C -4.942 -6.281 2.715 1.00 . A A . 66 PRO CD 1 1
1 1024 1 1 66 PRO CG C -4.431 -7.112 3.859 1.00 . A A . 66 PRO CG 1 1
1 1025 1 1 66 PRO HA H -7.495 -6.400 4.613 1.00 . A A . 66 PRO HA 1 1
1 1026 1 1 66 PRO HB2 H -5.144 -7.157 5.869 1.00 . A A . 66 PRO HB2 1 1
1 1027 1 1 66 PRO HB3 H -6.071 -8.151 4.745 1.00 . A A . 66 PRO HB3 1 1
1 1028 1 1 66 PRO HD2 H -4.183 -5.589 2.386 1.00 . A A . 66 PRO HD2 1 1
1 1029 1 1 66 PRO HD3 H -5.247 -6.918 1.897 1.00 . A A . 66 PRO HD3 1 1
1 1030 1 1 66 PRO HG2 H -3.571 -6.639 4.307 1.00 . A A . 66 PRO HG2 1 1
1 1031 1 1 66 PRO HG3 H -4.172 -8.100 3.505 1.00 . A A . 66 PRO HG3 1 1
1 1032 1 1 66 PRO N N -6.097 -5.561 3.271 1.00 . A A . 66 PRO N 1 1
1 1033 1 1 66 PRO O O -6.872 -5.030 6.742 1.00 . A A . 66 PRO O 1 1
1 1034 1 1 67 THR C C -4.929 -1.619 5.351 1.00 . A A . 67 THR C 1 1
1 1035 1 1 67 THR CA C -5.207 -2.848 6.204 1.00 . A A . 67 THR CA 1 1
1 1036 1 1 67 THR CB C -3.990 -3.093 7.117 1.00 . A A . 67 THR CB 1 1
1 1037 1 1 67 THR CG2 C -4.013 -2.155 8.314 1.00 . A A . 67 THR CG2 1 1
1 1038 1 1 67 THR H H -5.032 -4.001 4.453 1.00 . A A . 67 THR H 1 1
1 1039 1 1 67 THR HA H -6.079 -2.675 6.817 1.00 . A A . 67 THR HA 1 1
1 1040 1 1 67 THR HB H -3.094 -2.899 6.549 1.00 . A A . 67 THR HB 1 1
1 1041 1 1 67 THR HG1 H -4.697 -4.584 8.207 1.00 . A A . 67 THR HG1 1 1
1 1042 1 1 67 THR HG21 H -4.003 -1.132 7.970 1.00 . A A . 67 THR HG21 1 1
1 1043 1 1 67 THR HG22 H -3.145 -2.337 8.930 1.00 . A A . 67 THR HG22 1 1
1 1044 1 1 67 THR HG23 H -4.908 -2.331 8.891 1.00 . A A . 67 THR HG23 1 1
1 1045 1 1 67 THR N N -5.466 -3.979 5.330 1.00 . A A . 67 THR N 1 1
1 1046 1 1 67 THR O O -4.305 -1.727 4.296 1.00 . A A . 67 THR O 1 1
1 1047 1 1 67 THR OG1 O -3.975 -4.450 7.578 1.00 . A A . 67 THR OG1 1 1
1 1048 1 1 68 CYS C C -4.110 1.621 5.685 1.00 . A A . 68 CYS C 1 1
1 1049 1 1 68 CYS CA C -5.201 0.767 5.055 1.00 . A A . 68 CYS CA 1 1
1 1050 1 1 68 CYS CB C -6.521 1.535 4.988 1.00 . A A . 68 CYS CB 1 1
1 1051 1 1 68 CYS H H -5.847 -0.443 6.666 1.00 . A A . 68 CYS H 1 1
1 1052 1 1 68 CYS HA H -4.898 0.504 4.053 1.00 . A A . 68 CYS HA 1 1
1 1053 1 1 68 CYS HB2 H -6.872 1.724 5.990 1.00 . A A . 68 CYS HB2 1 1
1 1054 1 1 68 CYS HB3 H -6.361 2.475 4.482 1.00 . A A . 68 CYS HB3 1 1
1 1055 1 1 68 CYS N N -5.383 -0.468 5.803 1.00 . A A . 68 CYS N 1 1
1 1056 1 1 68 CYS O O -4.002 1.702 6.910 1.00 . A A . 68 CYS O 1 1
1 1057 1 1 68 CYS SG S -7.834 0.639 4.094 1.00 . A A . 68 CYS SG 1 1
1 1058 1 1 69 PHE C C -2.540 4.534 5.299 1.00 . A A . 69 PHE C 1 1
1 1059 1 1 69 PHE CA C -2.178 3.050 5.309 1.00 . A A . 69 PHE CA 1 1
1 1060 1 1 69 PHE CB C -0.952 2.791 4.432 1.00 . A A . 69 PHE CB 1 1
1 1061 1 1 69 PHE CD1 C 0.411 1.022 5.572 1.00 . A A . 69 PHE CD1 1 1
1 1062 1 1 69 PHE CD2 C -0.766 0.423 3.585 1.00 . A A . 69 PHE CD2 1 1
1 1063 1 1 69 PHE CE1 C 0.900 -0.265 5.672 1.00 . A A . 69 PHE CE1 1 1
1 1064 1 1 69 PHE CE2 C -0.278 -0.865 3.683 1.00 . A A . 69 PHE CE2 1 1
1 1065 1 1 69 PHE CG C -0.426 1.384 4.530 1.00 . A A . 69 PHE CG 1 1
1 1066 1 1 69 PHE CZ C 0.555 -1.210 4.727 1.00 . A A . 69 PHE CZ 1 1
1 1067 1 1 69 PHE H H -3.449 2.147 3.871 1.00 . A A . 69 PHE H 1 1
1 1068 1 1 69 PHE HA H -1.953 2.756 6.323 1.00 . A A . 69 PHE HA 1 1
1 1069 1 1 69 PHE HB2 H -1.209 2.979 3.401 1.00 . A A . 69 PHE HB2 1 1
1 1070 1 1 69 PHE HB3 H -0.160 3.464 4.727 1.00 . A A . 69 PHE HB3 1 1
1 1071 1 1 69 PHE HD1 H 0.682 1.758 6.314 1.00 . A A . 69 PHE HD1 1 1
1 1072 1 1 69 PHE HD2 H -1.418 0.685 2.765 1.00 . A A . 69 PHE HD2 1 1
1 1073 1 1 69 PHE HE1 H 1.552 -0.531 6.490 1.00 . A A . 69 PHE HE1 1 1
1 1074 1 1 69 PHE HE2 H -0.549 -1.601 2.942 1.00 . A A . 69 PHE HE2 1 1
1 1075 1 1 69 PHE HZ H 0.937 -2.217 4.804 1.00 . A A . 69 PHE HZ 1 1
1 1076 1 1 69 PHE N N -3.295 2.239 4.843 1.00 . A A . 69 PHE N 1 1
1 1077 1 1 69 PHE O O -3.570 4.929 4.756 1.00 . A A . 69 PHE O 1 1
1 1078 1 1 70 SER C C -1.785 7.488 4.675 1.00 . A A . 70 SER C 1 1
1 1079 1 1 70 SER CA C -1.931 6.784 6.024 1.00 . A A . 70 SER CA 1 1
1 1080 1 1 70 SER CB C -0.974 7.389 7.050 1.00 . A A . 70 SER CB 1 1
1 1081 1 1 70 SER H H -0.850 4.979 6.266 1.00 . A A . 70 SER H 1 1
1 1082 1 1 70 SER HA H -2.944 6.912 6.373 1.00 . A A . 70 SER HA 1 1
1 1083 1 1 70 SER HB2 H 0.041 7.228 6.725 1.00 . A A . 70 SER HB2 1 1
1 1084 1 1 70 SER HB3 H -1.163 8.449 7.134 1.00 . A A . 70 SER HB3 1 1
1 1085 1 1 70 SER HG H -1.256 5.837 8.218 1.00 . A A . 70 SER HG 1 1
1 1086 1 1 70 SER N N -1.682 5.350 5.899 1.00 . A A . 70 SER N 1 1
1 1087 1 1 70 SER O O -0.706 7.967 4.325 1.00 . A A . 70 SER O 1 1
1 1088 1 1 70 SER OG O -1.145 6.790 8.325 1.00 . A A . 70 SER OG 1 1
1 1089 1 1 71 HIS C C -4.238 7.493 1.952 1.00 . A A . 71 HIS C 1 1
1 1090 1 1 71 HIS CA C -2.990 8.082 2.586 1.00 . A A . 71 HIS CA 1 1
1 1091 1 1 71 HIS CB C -1.735 7.796 1.715 1.00 . A A . 71 HIS CB 1 1
1 1092 1 1 71 HIS CD2 C -2.075 5.237 1.782 1.00 . A A . 71 HIS CD2 1 1
1 1093 1 1 71 HIS CE1 C -0.249 4.615 0.761 1.00 . A A . 71 HIS CE1 1 1
1 1094 1 1 71 HIS CG C -1.405 6.352 1.470 1.00 . A A . 71 HIS CG 1 1
1 1095 1 1 71 HIS H H -3.747 7.263 4.376 1.00 . A A . 71 HIS H 1 1
1 1096 1 1 71 HIS HA H -3.128 9.150 2.666 1.00 . A A . 71 HIS HA 1 1
1 1097 1 1 71 HIS HB2 H -1.868 8.261 0.752 1.00 . A A . 71 HIS HB2 1 1
1 1098 1 1 71 HIS HB3 H -0.882 8.241 2.199 1.00 . A A . 71 HIS HB3 1 1
1 1099 1 1 71 HIS HD1 H 0.456 6.518 0.480 1.00 . A A . 71 HIS HD1 1 1
1 1100 1 1 71 HIS HD2 H -3.027 5.197 2.283 1.00 . A A . 71 HIS HD2 1 1
1 1101 1 1 71 HIS HE1 H 0.523 4.007 0.311 1.00 . A A . 71 HIS HE1 1 1
1 1102 1 1 71 HIS HE2 H -1.682 3.237 1.282 1.00 . A A . 71 HIS HE2 1 1
1 1103 1 1 71 HIS N N -2.904 7.553 3.951 1.00 . A A . 71 HIS N 1 1
1 1104 1 1 71 HIS ND1 N -0.255 5.934 0.828 1.00 . A A . 71 HIS ND1 1 1
1 1105 1 1 71 HIS NE2 N -1.344 4.169 1.335 1.00 . A A . 71 HIS NE2 1 1
1 1106 1 1 71 HIS O O -4.666 7.893 0.869 1.00 . A A . 71 HIS O 1 1
1 1107 1 1 72 GLU C C -6.822 5.591 3.598 1.00 . A A . 72 GLU C 1 1
1 1108 1 1 72 GLU CA C -6.071 5.920 2.313 1.00 . A A . 72 GLU CA 1 1
1 1109 1 1 72 GLU CB C -5.837 4.659 1.483 1.00 . A A . 72 GLU CB 1 1
1 1110 1 1 72 GLU CD C -4.058 2.867 1.361 1.00 . A A . 72 GLU CD 1 1
1 1111 1 1 72 GLU CG C -5.068 3.583 2.231 1.00 . A A . 72 GLU CG 1 1
1 1112 1 1 72 GLU H H -4.346 6.200 3.468 1.00 . A A . 72 GLU H 1 1
1 1113 1 1 72 GLU HA H -6.641 6.632 1.738 1.00 . A A . 72 GLU HA 1 1
1 1114 1 1 72 GLU HB2 H -6.797 4.251 1.190 1.00 . A A . 72 GLU HB2 1 1
1 1115 1 1 72 GLU HB3 H -5.277 4.926 0.597 1.00 . A A . 72 GLU HB3 1 1
1 1116 1 1 72 GLU HG2 H -4.544 4.045 3.055 1.00 . A A . 72 GLU HG2 1 1
1 1117 1 1 72 GLU HG3 H -5.769 2.858 2.616 1.00 . A A . 72 GLU HG3 1 1
1 1118 1 1 72 GLU N N -4.805 6.527 2.664 1.00 . A A . 72 GLU N 1 1
1 1119 1 1 72 GLU O O -6.263 5.701 4.692 1.00 . A A . 72 GLU O 1 1
1 1120 1 1 72 GLU OE1 O -3.149 2.218 1.924 1.00 . A A . 72 GLU OE1 1 1
1 1121 1 1 72 GLU OE2 O -4.125 3.003 0.123 1.00 . A A . 72 GLU OE2 1 1
1 1122 1 1 73 TYR C C -9.827 3.736 4.323 1.00 . A A . 73 TYR C 1 1
1 1123 1 1 73 TYR CA C -8.881 4.878 4.636 1.00 . A A . 73 TYR CA 1 1
1 1124 1 1 73 TYR CB C -9.678 6.099 5.098 1.00 . A A . 73 TYR CB 1 1
1 1125 1 1 73 TYR CD1 C -11.733 6.113 3.621 1.00 . A A . 73 TYR CD1 1 1
1 1126 1 1 73 TYR CD2 C -10.162 7.893 3.402 1.00 . A A . 73 TYR CD2 1 1
1 1127 1 1 73 TYR CE1 C -12.524 6.676 2.640 1.00 . A A . 73 TYR CE1 1 1
1 1128 1 1 73 TYR CE2 C -10.946 8.463 2.417 1.00 . A A . 73 TYR CE2 1 1
1 1129 1 1 73 TYR CG C -10.541 6.712 4.018 1.00 . A A . 73 TYR CG 1 1
1 1130 1 1 73 TYR CZ C -12.126 7.851 2.040 1.00 . A A . 73 TYR CZ 1 1
1 1131 1 1 73 TYR H H -8.474 5.146 2.579 1.00 . A A . 73 TYR H 1 1
1 1132 1 1 73 TYR HA H -8.214 4.573 5.429 1.00 . A A . 73 TYR HA 1 1
1 1133 1 1 73 TYR HB2 H -10.325 5.810 5.913 1.00 . A A . 73 TYR HB2 1 1
1 1134 1 1 73 TYR HB3 H -8.991 6.857 5.445 1.00 . A A . 73 TYR HB3 1 1
1 1135 1 1 73 TYR HD1 H -12.040 5.193 4.095 1.00 . A A . 73 TYR HD1 1 1
1 1136 1 1 73 TYR HD2 H -9.229 8.371 3.703 1.00 . A A . 73 TYR HD2 1 1
1 1137 1 1 73 TYR HE1 H -13.447 6.189 2.339 1.00 . A A . 73 TYR HE1 1 1
1 1138 1 1 73 TYR HE2 H -10.634 9.383 1.947 1.00 . A A . 73 TYR HE2 1 1
1 1139 1 1 73 TYR HH H -12.371 8.737 0.346 1.00 . A A . 73 TYR HH 1 1
1 1140 1 1 73 TYR N N -8.075 5.207 3.475 1.00 . A A . 73 TYR N 1 1
1 1141 1 1 73 TYR O O -9.970 3.333 3.170 1.00 . A A . 73 TYR O 1 1
1 1142 1 1 73 TYR OH O -12.922 8.425 1.074 1.00 . A A . 73 TYR OH 1 1
1 1143 1 1 74 THR C C -12.770 2.647 4.701 1.00 . A A . 74 THR C 1 1
1 1144 1 1 74 THR CA C -11.427 2.153 5.225 1.00 . A A . 74 THR CA 1 1
1 1145 1 1 74 THR CB C -11.651 1.454 6.580 1.00 . A A . 74 THR CB 1 1
1 1146 1 1 74 THR CG2 C -12.605 0.281 6.436 1.00 . A A . 74 THR CG2 1 1
1 1147 1 1 74 THR H H -10.350 3.647 6.240 1.00 . A A . 74 THR H 1 1
1 1148 1 1 74 THR HA H -11.016 1.434 4.531 1.00 . A A . 74 THR HA 1 1
1 1149 1 1 74 THR HB H -12.082 2.167 7.270 1.00 . A A . 74 THR HB 1 1
1 1150 1 1 74 THR HG1 H -9.737 1.686 7.009 1.00 . A A . 74 THR HG1 1 1
1 1151 1 1 74 THR HG21 H -12.091 -0.541 5.968 1.00 . A A . 74 THR HG21 1 1
1 1152 1 1 74 THR HG22 H -13.447 0.576 5.823 1.00 . A A . 74 THR HG22 1 1
1 1153 1 1 74 THR HG23 H -12.957 -0.020 7.411 1.00 . A A . 74 THR HG23 1 1
1 1154 1 1 74 THR N N -10.489 3.247 5.357 1.00 . A A . 74 THR N 1 1
1 1155 1 1 74 THR O O -13.603 3.134 5.467 1.00 . A A . 74 THR O 1 1
1 1156 1 1 74 THR OG1 O -10.397 0.990 7.103 1.00 . A A . 74 THR OG1 1 1
1 1157 1 1 75 ASP C C -15.148 1.586 3.017 1.00 . A A . 75 ASP C 1 1
1 1158 1 1 75 ASP CA C -14.275 2.814 2.825 1.00 . A A . 75 ASP CA 1 1
1 1159 1 1 75 ASP CB C -14.181 3.177 1.341 1.00 . A A . 75 ASP CB 1 1
1 1160 1 1 75 ASP CG C -15.542 3.442 0.733 1.00 . A A . 75 ASP CG 1 1
1 1161 1 1 75 ASP H H -12.225 2.280 2.809 1.00 . A A . 75 ASP H 1 1
1 1162 1 1 75 ASP HA H -14.711 3.640 3.368 1.00 . A A . 75 ASP HA 1 1
1 1163 1 1 75 ASP HB2 H -13.578 4.065 1.228 1.00 . A A . 75 ASP HB2 1 1
1 1164 1 1 75 ASP HB3 H -13.719 2.362 0.806 1.00 . A A . 75 ASP HB3 1 1
1 1165 1 1 75 ASP N N -12.969 2.546 3.398 1.00 . A A . 75 ASP N 1 1
1 1166 1 1 75 ASP O O -14.863 0.519 2.467 1.00 . A A . 75 ASP O 1 1
1 1167 1 1 75 ASP OD1 O -16.010 4.600 0.780 1.00 . A A . 75 ASP OD1 1 1
1 1168 1 1 75 ASP OD2 O -16.153 2.492 0.212 1.00 . A A . 75 ASP OD2 1 1
1 1169 1 1 76 TRP C C -18.039 0.253 3.134 1.00 . A A . 76 TRP C 1 1
1 1170 1 1 76 TRP CA C -17.038 0.628 4.219 1.00 . A A . 76 TRP CA 1 1
1 1171 1 1 76 TRP CB C -17.755 0.964 5.523 1.00 . A A . 76 TRP CB 1 1
1 1172 1 1 76 TRP CD1 C -16.198 2.003 7.276 1.00 . A A . 76 TRP CD1 1 1
1 1173 1 1 76 TRP CD2 C -16.416 -0.217 7.426 1.00 . A A . 76 TRP CD2 1 1
1 1174 1 1 76 TRP CE2 C -15.539 0.215 8.437 1.00 . A A . 76 TRP CE2 1 1
1 1175 1 1 76 TRP CE3 C -16.708 -1.578 7.323 1.00 . A A . 76 TRP CE3 1 1
1 1176 1 1 76 TRP CG C -16.831 0.940 6.699 1.00 . A A . 76 TRP CG 1 1
1 1177 1 1 76 TRP CH2 C -15.250 -1.995 9.208 1.00 . A A . 76 TRP CH2 1 1
1 1178 1 1 76 TRP CZ2 C -14.948 -0.668 9.335 1.00 . A A . 76 TRP CZ2 1 1
1 1179 1 1 76 TRP CZ3 C -16.121 -2.453 8.213 1.00 . A A . 76 TRP CZ3 1 1
1 1180 1 1 76 TRP H H -16.382 2.633 4.176 1.00 . A A . 76 TRP H 1 1
1 1181 1 1 76 TRP HA H -16.397 -0.223 4.397 1.00 . A A . 76 TRP HA 1 1
1 1182 1 1 76 TRP HB2 H -18.185 1.953 5.451 1.00 . A A . 76 TRP HB2 1 1
1 1183 1 1 76 TRP HB3 H -18.539 0.243 5.695 1.00 . A A . 76 TRP HB3 1 1
1 1184 1 1 76 TRP HD1 H -16.301 3.024 6.947 1.00 . A A . 76 TRP HD1 1 1
1 1185 1 1 76 TRP HE1 H -14.871 2.150 8.900 1.00 . A A . 76 TRP HE1 1 1
1 1186 1 1 76 TRP HE3 H -17.377 -1.949 6.560 1.00 . A A . 76 TRP HE3 1 1
1 1187 1 1 76 TRP HH2 H -14.812 -2.716 9.881 1.00 . A A . 76 TRP HH2 1 1
1 1188 1 1 76 TRP HZ2 H -14.275 -0.331 10.110 1.00 . A A . 76 TRP HZ2 1 1
1 1189 1 1 76 TRP HZ3 H -16.332 -3.508 8.144 1.00 . A A . 76 TRP HZ3 1 1
1 1190 1 1 76 TRP N N -16.185 1.739 3.825 1.00 . A A . 76 TRP N 1 1
1 1191 1 1 76 TRP NE1 N -15.422 1.574 8.324 1.00 . A A . 76 TRP NE1 1 1
1 1192 1 1 76 TRP O O -18.572 -0.856 3.136 1.00 . A A . 76 TRP O 1 1
1 1193 1 1 77 PHE C C -18.537 -0.143 0.155 1.00 . A A . 77 PHE C 1 1
1 1194 1 1 77 PHE CA C -19.183 0.866 1.096 1.00 . A A . 77 PHE CA 1 1
1 1195 1 1 77 PHE CB C -19.540 2.148 0.338 1.00 . A A . 77 PHE CB 1 1
1 1196 1 1 77 PHE CD1 C -21.572 1.309 -0.872 1.00 . A A . 77 PHE CD1 1 1
1 1197 1 1 77 PHE CD2 C -19.802 2.267 -2.151 1.00 . A A . 77 PHE CD2 1 1
1 1198 1 1 77 PHE CE1 C -22.290 1.084 -2.028 1.00 . A A . 77 PHE CE1 1 1
1 1199 1 1 77 PHE CE2 C -20.516 2.045 -3.311 1.00 . A A . 77 PHE CE2 1 1
1 1200 1 1 77 PHE CG C -20.321 1.903 -0.920 1.00 . A A . 77 PHE CG 1 1
1 1201 1 1 77 PHE CZ C -21.762 1.453 -3.248 1.00 . A A . 77 PHE CZ 1 1
1 1202 1 1 77 PHE H H -17.846 2.037 2.254 1.00 . A A . 77 PHE H 1 1
1 1203 1 1 77 PHE HA H -20.085 0.435 1.506 1.00 . A A . 77 PHE HA 1 1
1 1204 1 1 77 PHE HB2 H -20.135 2.782 0.977 1.00 . A A . 77 PHE HB2 1 1
1 1205 1 1 77 PHE HB3 H -18.630 2.666 0.071 1.00 . A A . 77 PHE HB3 1 1
1 1206 1 1 77 PHE HD1 H -21.985 1.021 0.083 1.00 . A A . 77 PHE HD1 1 1
1 1207 1 1 77 PHE HD2 H -18.827 2.728 -2.200 1.00 . A A . 77 PHE HD2 1 1
1 1208 1 1 77 PHE HE1 H -23.264 0.619 -1.978 1.00 . A A . 77 PHE HE1 1 1
1 1209 1 1 77 PHE HE2 H -20.102 2.335 -4.265 1.00 . A A . 77 PHE HE2 1 1
1 1210 1 1 77 PHE HZ H -22.322 1.277 -4.153 1.00 . A A . 77 PHE HZ 1 1
1 1211 1 1 77 PHE N N -18.284 1.158 2.203 1.00 . A A . 77 PHE N 1 1
1 1212 1 1 77 PHE O O -19.078 -1.224 -0.109 1.00 . A A . 77 PHE O 1 1
1 1213 1 1 78 ASN C C -15.953 -1.788 -0.438 1.00 . A A . 78 ASN C 1 1
1 1214 1 1 78 ASN CA C -16.634 -0.675 -1.222 1.00 . A A . 78 ASN CA 1 1
1 1215 1 1 78 ASN CB C -15.622 0.112 -2.045 1.00 . A A . 78 ASN CB 1 1
1 1216 1 1 78 ASN CG C -16.275 1.150 -2.934 1.00 . A A . 78 ASN CG 1 1
1 1217 1 1 78 ASN H H -16.965 1.074 -0.076 1.00 . A A . 78 ASN H 1 1
1 1218 1 1 78 ASN HA H -17.355 -1.122 -1.893 1.00 . A A . 78 ASN HA 1 1
1 1219 1 1 78 ASN HB2 H -14.941 0.618 -1.377 1.00 . A A . 78 ASN HB2 1 1
1 1220 1 1 78 ASN HB3 H -15.065 -0.571 -2.669 1.00 . A A . 78 ASN HB3 1 1
1 1221 1 1 78 ASN HD21 H -16.000 2.560 -1.547 1.00 . A A . 78 ASN HD21 1 1
1 1222 1 1 78 ASN HD22 H -16.763 3.071 -3.019 1.00 . A A . 78 ASN HD22 1 1
1 1223 1 1 78 ASN N N -17.359 0.199 -0.327 1.00 . A A . 78 ASN N 1 1
1 1224 1 1 78 ASN ND2 N -16.358 2.382 -2.455 1.00 . A A . 78 ASN ND2 1 1
1 1225 1 1 78 ASN O O -15.478 -2.760 -1.007 1.00 . A A . 78 ASN O 1 1
1 1226 1 1 78 ASN OD1 O -16.697 0.846 -4.049 1.00 . A A . 78 ASN OD1 1 1
1 1227 1 1 79 ASN C C -16.385 -3.940 1.492 1.00 . A A . 79 ASN C 1 1
1 1228 1 1 79 ASN CA C -15.490 -2.734 1.754 1.00 . A A . 79 ASN CA 1 1
1 1229 1 1 79 ASN CB C -15.604 -2.289 3.216 1.00 . A A . 79 ASN CB 1 1
1 1230 1 1 79 ASN CG C -14.958 -3.232 4.212 1.00 . A A . 79 ASN CG 1 1
1 1231 1 1 79 ASN H H -16.154 -0.779 1.273 1.00 . A A . 79 ASN H 1 1
1 1232 1 1 79 ASN HA H -14.466 -2.986 1.526 1.00 . A A . 79 ASN HA 1 1
1 1233 1 1 79 ASN HB2 H -15.132 -1.325 3.320 1.00 . A A . 79 ASN HB2 1 1
1 1234 1 1 79 ASN HB3 H -16.651 -2.195 3.468 1.00 . A A . 79 ASN HB3 1 1
1 1235 1 1 79 ASN HD21 H -14.554 -1.698 5.403 1.00 . A A . 79 ASN HD21 1 1
1 1236 1 1 79 ASN HD22 H -14.056 -3.247 5.979 1.00 . A A . 79 ASN HD22 1 1
1 1237 1 1 79 ASN N N -15.910 -1.644 0.878 1.00 . A A . 79 ASN N 1 1
1 1238 1 1 79 ASN ND2 N -14.471 -2.669 5.306 1.00 . A A . 79 ASN ND2 1 1
1 1239 1 1 79 ASN O O -15.930 -5.083 1.431 1.00 . A A . 79 ASN O 1 1
1 1240 1 1 79 ASN OD1 O -14.899 -4.441 4.015 1.00 . A A . 79 ASN OD1 1 1
1 1241 1 1 80 ASP C C -18.344 -5.338 -0.369 1.00 . A A . 80 ASP C 1 1
1 1242 1 1 80 ASP CA C -18.649 -4.675 0.974 1.00 . A A . 80 ASP CA 1 1
1 1243 1 1 80 ASP CB C -20.052 -4.061 0.964 1.00 . A A . 80 ASP CB 1 1
1 1244 1 1 80 ASP CG C -21.132 -5.055 0.593 1.00 . A A . 80 ASP CG 1 1
1 1245 1 1 80 ASP H H -17.955 -2.717 1.341 1.00 . A A . 80 ASP H 1 1
1 1246 1 1 80 ASP HA H -18.601 -5.425 1.750 1.00 . A A . 80 ASP HA 1 1
1 1247 1 1 80 ASP HB2 H -20.273 -3.673 1.947 1.00 . A A . 80 ASP HB2 1 1
1 1248 1 1 80 ASP HB3 H -20.074 -3.250 0.252 1.00 . A A . 80 ASP HB3 1 1
1 1249 1 1 80 ASP N N -17.664 -3.652 1.283 1.00 . A A . 80 ASP N 1 1
1 1250 1 1 80 ASP O O -18.466 -6.557 -0.505 1.00 . A A . 80 ASP O 1 1
1 1251 1 1 80 ASP OD1 O -21.525 -5.863 1.458 1.00 . A A . 80 ASP OD1 1 1
1 1252 1 1 80 ASP OD2 O -21.607 -5.023 -0.562 1.00 . A A . 80 ASP OD2 1 1
1 1253 1 1 81 VAL C C -16.253 -5.847 -2.620 1.00 . A A . 81 VAL C 1 1
1 1254 1 1 81 VAL CA C -17.584 -5.097 -2.672 1.00 . A A . 81 VAL CA 1 1
1 1255 1 1 81 VAL CB C -17.521 -4.023 -3.790 1.00 . A A . 81 VAL CB 1 1
1 1256 1 1 81 VAL CG1 C -18.713 -3.085 -3.714 1.00 . A A . 81 VAL CG1 1 1
1 1257 1 1 81 VAL CG2 C -16.220 -3.236 -3.763 1.00 . A A . 81 VAL CG2 1 1
1 1258 1 1 81 VAL H H -17.871 -3.571 -1.213 1.00 . A A . 81 VAL H 1 1
1 1259 1 1 81 VAL HA H -18.358 -5.804 -2.934 1.00 . A A . 81 VAL HA 1 1
1 1260 1 1 81 VAL HB H -17.568 -4.539 -4.734 1.00 . A A . 81 VAL HB 1 1
1 1261 1 1 81 VAL HG11 H -19.624 -3.647 -3.849 1.00 . A A . 81 VAL HG11 1 1
1 1262 1 1 81 VAL HG12 H -18.630 -2.338 -4.490 1.00 . A A . 81 VAL HG12 1 1
1 1263 1 1 81 VAL HG13 H -18.727 -2.601 -2.749 1.00 . A A . 81 VAL HG13 1 1
1 1264 1 1 81 VAL HG21 H -15.388 -3.912 -3.893 1.00 . A A . 81 VAL HG21 1 1
1 1265 1 1 81 VAL HG22 H -16.127 -2.727 -2.815 1.00 . A A . 81 VAL HG22 1 1
1 1266 1 1 81 VAL HG23 H -16.222 -2.510 -4.563 1.00 . A A . 81 VAL HG23 1 1
1 1267 1 1 81 VAL N N -17.929 -4.543 -1.361 1.00 . A A . 81 VAL N 1 1
1 1268 1 1 81 VAL O O -15.956 -6.668 -3.489 1.00 . A A . 81 VAL O 1 1
1 1269 1 1 82 CYS C C -14.360 -7.597 -0.787 1.00 . A A . 82 CYS C 1 1
1 1270 1 1 82 CYS CA C -14.174 -6.224 -1.418 1.00 . A A . 82 CYS CA 1 1
1 1271 1 1 82 CYS CB C -13.244 -5.376 -0.554 1.00 . A A . 82 CYS CB 1 1
1 1272 1 1 82 CYS H H -15.722 -4.851 -0.974 1.00 . A A . 82 CYS H 1 1
1 1273 1 1 82 CYS HA H -13.725 -6.351 -2.391 1.00 . A A . 82 CYS HA 1 1
1 1274 1 1 82 CYS HB2 H -13.757 -5.105 0.356 1.00 . A A . 82 CYS HB2 1 1
1 1275 1 1 82 CYS HB3 H -12.367 -5.957 -0.307 1.00 . A A . 82 CYS HB3 1 1
1 1276 1 1 82 CYS N N -15.453 -5.553 -1.606 1.00 . A A . 82 CYS N 1 1
1 1277 1 1 82 CYS O O -13.716 -8.566 -1.191 1.00 . A A . 82 CYS O 1 1
1 1278 1 1 82 CYS SG S -12.685 -3.838 -1.353 1.00 . A A . 82 CYS SG 1 1
1 1279 1 1 83 GLY C C -14.867 -9.005 2.233 1.00 . A A . 83 GLY C 1 1
1 1280 1 1 83 GLY CA C -15.497 -8.939 0.860 1.00 . A A . 83 GLY CA 1 1
1 1281 1 1 83 GLY H H -15.703 -6.864 0.502 1.00 . A A . 83 GLY H 1 1
1 1282 1 1 83 GLY HA2 H -16.565 -9.070 0.957 1.00 . A A . 83 GLY HA2 1 1
1 1283 1 1 83 GLY HA3 H -15.099 -9.739 0.253 1.00 . A A . 83 GLY HA3 1 1
1 1284 1 1 83 GLY N N -15.237 -7.676 0.203 1.00 . A A . 83 GLY N 1 1
1 1285 1 1 83 GLY O O -15.496 -8.644 3.228 1.00 . A A . 83 GLY O 1 1
1 1286 1 1 84 SER C C -12.000 -8.333 3.724 1.00 . A A . 84 SER C 1 1
1 1287 1 1 84 SER CA C -12.910 -9.545 3.555 1.00 . A A . 84 SER CA 1 1
1 1288 1 1 84 SER CB C -12.097 -10.841 3.618 1.00 . A A . 84 SER CB 1 1
1 1289 1 1 84 SER H H -13.175 -9.739 1.465 1.00 . A A . 84 SER H 1 1
1 1290 1 1 84 SER HA H -13.641 -9.548 4.350 1.00 . A A . 84 SER HA 1 1
1 1291 1 1 84 SER HB2 H -12.731 -11.673 3.357 1.00 . A A . 84 SER HB2 1 1
1 1292 1 1 84 SER HB3 H -11.277 -10.780 2.917 1.00 . A A . 84 SER HB3 1 1
1 1293 1 1 84 SER HG H -10.722 -10.611 4.996 1.00 . A A . 84 SER HG 1 1
1 1294 1 1 84 SER N N -13.624 -9.458 2.292 1.00 . A A . 84 SER N 1 1
1 1295 1 1 84 SER O O -11.812 -7.828 4.832 1.00 . A A . 84 SER O 1 1
1 1296 1 1 84 SER OG O -11.571 -11.062 4.915 1.00 . A A . 84 SER OG 1 1
1 1297 1 1 85 TYR C C -11.468 -5.429 2.710 1.00 . A A . 85 TYR C 1 1
1 1298 1 1 85 TYR CA C -10.607 -6.673 2.632 1.00 . A A . 85 TYR CA 1 1
1 1299 1 1 85 TYR CB C -9.726 -6.599 1.383 1.00 . A A . 85 TYR CB 1 1
1 1300 1 1 85 TYR CD1 C -7.562 -7.475 0.429 1.00 . A A . 85 TYR CD1 1 1
1 1301 1 1 85 TYR CD2 C -8.365 -8.433 2.454 1.00 . A A . 85 TYR CD2 1 1
1 1302 1 1 85 TYR CE1 C -6.480 -8.310 0.463 1.00 . A A . 85 TYR CE1 1 1
1 1303 1 1 85 TYR CE2 C -7.278 -9.271 2.494 1.00 . A A . 85 TYR CE2 1 1
1 1304 1 1 85 TYR CG C -8.530 -7.519 1.422 1.00 . A A . 85 TYR CG 1 1
1 1305 1 1 85 TYR CZ C -6.336 -9.208 1.494 1.00 . A A . 85 TYR CZ 1 1
1 1306 1 1 85 TYR H H -11.562 -8.355 1.774 1.00 . A A . 85 TYR H 1 1
1 1307 1 1 85 TYR HA H -9.975 -6.713 3.506 1.00 . A A . 85 TYR HA 1 1
1 1308 1 1 85 TYR HB2 H -10.318 -6.865 0.518 1.00 . A A . 85 TYR HB2 1 1
1 1309 1 1 85 TYR HB3 H -9.362 -5.585 1.269 1.00 . A A . 85 TYR HB3 1 1
1 1310 1 1 85 TYR HD1 H -7.657 -6.773 -0.389 1.00 . A A . 85 TYR HD1 1 1
1 1311 1 1 85 TYR HD2 H -9.102 -8.481 3.238 1.00 . A A . 85 TYR HD2 1 1
1 1312 1 1 85 TYR HE1 H -5.748 -8.248 -0.323 1.00 . A A . 85 TYR HE1 1 1
1 1313 1 1 85 TYR HE2 H -7.166 -9.965 3.309 1.00 . A A . 85 TYR HE2 1 1
1 1314 1 1 85 TYR HH H -4.444 -9.557 1.697 1.00 . A A . 85 TYR HH 1 1
1 1315 1 1 85 TYR N N -11.430 -7.873 2.619 1.00 . A A . 85 TYR N 1 1
1 1316 1 1 85 TYR O O -12.651 -5.451 2.378 1.00 . A A . 85 TYR O 1 1
1 1317 1 1 85 TYR OH O -5.258 -10.057 1.515 1.00 . A A . 85 TYR OH 1 1
1 1318 1 1 86 ARG C C -11.045 -2.233 2.014 1.00 . A A . 86 ARG C 1 1
1 1319 1 1 86 ARG CA C -11.523 -3.066 3.187 1.00 . A A . 86 ARG CA 1 1
1 1320 1 1 86 ARG CB C -11.243 -2.351 4.509 1.00 . A A . 86 ARG CB 1 1
1 1321 1 1 86 ARG CD C -9.501 -2.712 6.285 1.00 . A A . 86 ARG CD 1 1
1 1322 1 1 86 ARG CG C -9.766 -2.251 4.860 1.00 . A A . 86 ARG CG 1 1
1 1323 1 1 86 ARG CZ C -10.686 -2.284 8.412 1.00 . A A . 86 ARG CZ 1 1
1 1324 1 1 86 ARG H H -9.929 -4.413 3.449 1.00 . A A . 86 ARG H 1 1
1 1325 1 1 86 ARG HA H -12.586 -3.233 3.089 1.00 . A A . 86 ARG HA 1 1
1 1326 1 1 86 ARG HB2 H -11.639 -1.351 4.442 1.00 . A A . 86 ARG HB2 1 1
1 1327 1 1 86 ARG HB3 H -11.748 -2.877 5.307 1.00 . A A . 86 ARG HB3 1 1
1 1328 1 1 86 ARG HD2 H -9.896 -3.709 6.401 1.00 . A A . 86 ARG HD2 1 1
1 1329 1 1 86 ARG HD3 H -8.434 -2.729 6.450 1.00 . A A . 86 ARG HD3 1 1
1 1330 1 1 86 ARG HE H -10.097 -0.869 7.114 1.00 . A A . 86 ARG HE 1 1
1 1331 1 1 86 ARG HG2 H -9.201 -2.871 4.181 1.00 . A A . 86 ARG HG2 1 1
1 1332 1 1 86 ARG HG3 H -9.451 -1.222 4.759 1.00 . A A . 86 ARG HG3 1 1
1 1333 1 1 86 ARG HH11 H -10.417 -4.253 7.988 1.00 . A A . 86 ARG HH11 1 1
1 1334 1 1 86 ARG HH12 H -11.195 -3.920 9.501 1.00 . A A . 86 ARG HH12 1 1
1 1335 1 1 86 ARG HH21 H -11.126 -0.432 9.111 1.00 . A A . 86 ARG HH21 1 1
1 1336 1 1 86 ARG HH22 H -11.596 -1.742 10.146 1.00 . A A . 86 ARG HH22 1 1
1 1337 1 1 86 ARG N N -10.862 -4.350 3.154 1.00 . A A . 86 ARG N 1 1
1 1338 1 1 86 ARG NE N -10.122 -1.843 7.285 1.00 . A A . 86 ARG NE 1 1
1 1339 1 1 86 ARG NH1 N -10.772 -3.590 8.654 1.00 . A A . 86 ARG NH1 1 1
1 1340 1 1 86 ARG NH2 N -11.176 -1.417 9.292 1.00 . A A . 86 ARG NH2 1 1
1 1341 1 1 86 ARG O O -9.902 -2.374 1.574 1.00 . A A . 86 ARG O 1 1
1 1342 1 1 87 CYS C C -10.764 0.625 0.775 1.00 . A A . 87 CYS C 1 1
1 1343 1 1 87 CYS CA C -11.558 -0.586 0.341 1.00 . A A . 87 CYS CA 1 1
1 1344 1 1 87 CYS CB C -12.795 -0.145 -0.424 1.00 . A A . 87 CYS CB 1 1
1 1345 1 1 87 CYS H H -12.807 -1.286 1.893 1.00 . A A . 87 CYS H 1 1
1 1346 1 1 87 CYS HA H -10.942 -1.193 -0.306 1.00 . A A . 87 CYS HA 1 1
1 1347 1 1 87 CYS HB2 H -13.400 -1.012 -0.647 1.00 . A A . 87 CYS HB2 1 1
1 1348 1 1 87 CYS HB3 H -13.365 0.540 0.183 1.00 . A A . 87 CYS HB3 1 1
1 1349 1 1 87 CYS N N -11.915 -1.385 1.492 1.00 . A A . 87 CYS N 1 1
1 1350 1 1 87 CYS O O -11.285 1.512 1.453 1.00 . A A . 87 CYS O 1 1
1 1351 1 1 87 CYS SG S -12.412 0.687 -2.002 1.00 . A A . 87 CYS SG 1 1
1 1352 1 1 88 CYS C C -8.770 2.912 -0.175 1.00 . A A . 88 CYS C 1 1
1 1353 1 1 88 CYS CA C -8.626 1.732 0.779 1.00 . A A . 88 CYS CA 1 1
1 1354 1 1 88 CYS CB C -7.189 1.229 0.839 1.00 . A A . 88 CYS CB 1 1
1 1355 1 1 88 CYS H H -9.147 -0.084 -0.151 1.00 . A A . 88 CYS H 1 1
1 1356 1 1 88 CYS HA H -8.923 2.053 1.769 1.00 . A A . 88 CYS HA 1 1
1 1357 1 1 88 CYS HB2 H -6.936 0.762 -0.101 1.00 . A A . 88 CYS HB2 1 1
1 1358 1 1 88 CYS HB3 H -6.527 2.062 1.015 1.00 . A A . 88 CYS HB3 1 1
1 1359 1 1 88 CYS N N -9.504 0.651 0.398 1.00 . A A . 88 CYS N 1 1
1 1360 1 1 88 CYS O O -8.076 3.015 -1.189 1.00 . A A . 88 CYS O 1 1
1 1361 1 1 88 CYS SG S -6.918 0.004 2.165 1.00 . A A . 88 CYS SG 1 1
1 1362 1 1 89 ARG C C -9.026 6.110 -0.116 1.00 . A A . 89 ARG C 1 1
1 1363 1 1 89 ARG CA C -9.953 4.999 -0.604 1.00 . A A . 89 ARG CA 1 1
1 1364 1 1 89 ARG CB C -11.417 5.421 -0.447 1.00 . A A . 89 ARG CB 1 1
1 1365 1 1 89 ARG CD C -12.261 5.316 -2.814 1.00 . A A . 89 ARG CD 1 1
1 1366 1 1 89 ARG CG C -12.376 4.743 -1.411 1.00 . A A . 89 ARG CG 1 1
1 1367 1 1 89 ARG CZ C -13.507 7.330 -3.534 1.00 . A A . 89 ARG CZ 1 1
1 1368 1 1 89 ARG H H -10.245 3.610 0.962 1.00 . A A . 89 ARG H 1 1
1 1369 1 1 89 ARG HA H -9.749 4.793 -1.642 1.00 . A A . 89 ARG HA 1 1
1 1370 1 1 89 ARG HB2 H -11.737 5.181 0.553 1.00 . A A . 89 ARG HB2 1 1
1 1371 1 1 89 ARG HB3 H -11.490 6.489 -0.592 1.00 . A A . 89 ARG HB3 1 1
1 1372 1 1 89 ARG HD2 H -11.263 5.132 -3.183 1.00 . A A . 89 ARG HD2 1 1
1 1373 1 1 89 ARG HD3 H -12.975 4.818 -3.450 1.00 . A A . 89 ARG HD3 1 1
1 1374 1 1 89 ARG HE H -11.911 7.331 -2.328 1.00 . A A . 89 ARG HE 1 1
1 1375 1 1 89 ARG HG2 H -12.148 3.687 -1.445 1.00 . A A . 89 ARG HG2 1 1
1 1376 1 1 89 ARG HG3 H -13.386 4.883 -1.056 1.00 . A A . 89 ARG HG3 1 1
1 1377 1 1 89 ARG HH11 H -14.301 5.594 -4.210 1.00 . A A . 89 ARG HH11 1 1
1 1378 1 1 89 ARG HH12 H -15.126 7.030 -4.715 1.00 . A A . 89 ARG HH12 1 1
1 1379 1 1 89 ARG HH21 H -12.995 9.216 -3.006 1.00 . A A . 89 ARG HH21 1 1
1 1380 1 1 89 ARG HH22 H -14.380 9.086 -4.044 1.00 . A A . 89 ARG HH22 1 1
1 1381 1 1 89 ARG N N -9.707 3.785 0.159 1.00 . A A . 89 ARG N 1 1
1 1382 1 1 89 ARG NE N -12.519 6.756 -2.845 1.00 . A A . 89 ARG NE 1 1
1 1383 1 1 89 ARG NH1 N -14.377 6.590 -4.210 1.00 . A A . 89 ARG NH1 1 1
1 1384 1 1 89 ARG NH2 N -13.637 8.649 -3.527 1.00 . A A . 89 ARG NH2 1 1
1 1385 1 1 89 ARG O O -8.860 6.289 1.086 1.00 . A A . 89 ARG O 1 1
1 1386 1 1 90 PRO C C -7.947 8.910 0.301 1.00 . A A . 90 PRO C 1 1
1 1387 1 1 90 PRO CA C -7.434 7.913 -0.728 1.00 . A A . 90 PRO CA 1 1
1 1388 1 1 90 PRO CB C -7.226 8.612 -2.067 1.00 . A A . 90 PRO CB 1 1
1 1389 1 1 90 PRO CD C -8.584 6.704 -2.501 1.00 . A A . 90 PRO CD 1 1
1 1390 1 1 90 PRO CG C -7.489 7.556 -3.076 1.00 . A A . 90 PRO CG 1 1
1 1391 1 1 90 PRO HA H -6.496 7.500 -0.389 1.00 . A A . 90 PRO HA 1 1
1 1392 1 1 90 PRO HB2 H -7.923 9.433 -2.160 1.00 . A A . 90 PRO HB2 1 1
1 1393 1 1 90 PRO HB3 H -6.214 8.979 -2.133 1.00 . A A . 90 PRO HB3 1 1
1 1394 1 1 90 PRO HD2 H -9.551 7.069 -2.809 1.00 . A A . 90 PRO HD2 1 1
1 1395 1 1 90 PRO HD3 H -8.454 5.675 -2.803 1.00 . A A . 90 PRO HD3 1 1
1 1396 1 1 90 PRO HG2 H -7.807 8.003 -4.005 1.00 . A A . 90 PRO HG2 1 1
1 1397 1 1 90 PRO HG3 H -6.598 6.964 -3.228 1.00 . A A . 90 PRO HG3 1 1
1 1398 1 1 90 PRO N N -8.402 6.850 -1.049 1.00 . A A . 90 PRO N 1 1
1 1399 1 1 90 PRO O O -9.047 9.445 0.172 1.00 . A A . 90 PRO O 1 1
1 1400 1 1 91 GLY C C -7.118 9.565 3.725 1.00 . A A . 91 GLY C 1 1
1 1401 1 1 91 GLY CA C -7.498 10.083 2.358 1.00 . A A . 91 GLY CA 1 1
1 1402 1 1 91 GLY H H -6.280 8.675 1.371 1.00 . A A . 91 GLY H 1 1
1 1403 1 1 91 GLY HA2 H -6.992 11.021 2.181 1.00 . A A . 91 GLY HA2 1 1
1 1404 1 1 91 GLY HA3 H -8.564 10.247 2.329 1.00 . A A . 91 GLY HA3 1 1
1 1405 1 1 91 GLY N N -7.137 9.150 1.319 1.00 . A A . 91 GLY N 1 1
1 1406 1 1 91 GLY O O -6.077 8.913 3.887 1.00 . A A . 91 GLY O 1 1
1 1407 1 1 92 ARG C C -8.981 9.540 6.913 1.00 . A A . 92 ARG C 1 1
1 1408 1 1 92 ARG CA C -7.719 9.387 6.063 1.00 . A A . 92 ARG CA 1 1
1 1409 1 1 92 ARG CB C -6.558 10.170 6.662 1.00 . A A . 92 ARG CB 1 1
1 1410 1 1 92 ARG CD C -4.766 10.305 8.422 1.00 . A A . 92 ARG CD 1 1
1 1411 1 1 92 ARG CG C -5.927 9.497 7.866 1.00 . A A . 92 ARG CG 1 1
1 1412 1 1 92 ARG CZ C -2.382 10.573 7.828 1.00 . A A . 92 ARG CZ 1 1
1 1413 1 1 92 ARG H H -8.754 10.391 4.521 1.00 . A A . 92 ARG H 1 1
1 1414 1 1 92 ARG HA H -7.454 8.341 6.016 1.00 . A A . 92 ARG HA 1 1
1 1415 1 1 92 ARG HB2 H -5.803 10.287 5.900 1.00 . A A . 92 ARG HB2 1 1
1 1416 1 1 92 ARG HB3 H -6.913 11.145 6.961 1.00 . A A . 92 ARG HB3 1 1
1 1417 1 1 92 ARG HD2 H -5.120 11.294 8.670 1.00 . A A . 92 ARG HD2 1 1
1 1418 1 1 92 ARG HD3 H -4.407 9.820 9.317 1.00 . A A . 92 ARG HD3 1 1
1 1419 1 1 92 ARG HE H -3.883 10.400 6.512 1.00 . A A . 92 ARG HE 1 1
1 1420 1 1 92 ARG HG2 H -6.677 9.391 8.634 1.00 . A A . 92 ARG HG2 1 1
1 1421 1 1 92 ARG HG3 H -5.570 8.521 7.571 1.00 . A A . 92 ARG HG3 1 1
1 1422 1 1 92 ARG HH11 H -2.742 10.511 9.823 1.00 . A A . 92 ARG HH11 1 1
1 1423 1 1 92 ARG HH12 H -1.077 10.706 9.375 1.00 . A A . 92 ARG HH12 1 1
1 1424 1 1 92 ARG HH21 H -1.696 10.662 5.926 1.00 . A A . 92 ARG HH21 1 1
1 1425 1 1 92 ARG HH22 H -0.481 10.802 7.156 1.00 . A A . 92 ARG HH22 1 1
1 1426 1 1 92 ARG N N -7.960 9.847 4.709 1.00 . A A . 92 ARG N 1 1
1 1427 1 1 92 ARG NE N -3.659 10.425 7.472 1.00 . A A . 92 ARG NE 1 1
1 1428 1 1 92 ARG NH1 N -2.041 10.601 9.112 1.00 . A A . 92 ARG NH1 1 1
1 1429 1 1 92 ARG NH2 N -1.444 10.687 6.896 1.00 . A A . 92 ARG NH2 1 1
1 1430 1 1 92 ARG O O -8.924 9.900 8.090 1.00 . A A . 92 ARG O 1 1
1 1431 1 1 93 . C C -11.520 8.213 8.019 1.00 . A A . 93 AAR C 1 1
1 1432 1 1 93 . CA C -11.409 9.317 6.968 1.00 . A A . 93 AAR CA 1 1
1 1433 1 1 93 . CB C -12.525 9.180 5.933 1.00 . A A . 93 AAR CB 1 1
1 1434 1 1 93 . CD C -13.677 10.149 3.919 1.00 . A A . 93 AAR CD 1 1
1 1435 1 1 93 . CG C -12.701 10.408 5.056 1.00 . A A . 93 AAR CG 1 1
1 1436 1 1 93 . CZ C -15.779 8.870 3.695 1.00 . A A . 93 AAR CZ 1 1
1 1437 1 1 93 . H H -10.099 9.026 5.351 1.00 . A A . 93 AAR H 1 1
1 1438 1 1 93 . HA H -11.495 10.276 7.455 1.00 . A A . 93 AAR HA 1 1
1 1439 1 1 93 . HB2 H -12.303 8.338 5.294 1.00 . A A . 93 AAR HB2 1 1
1 1440 1 1 93 . HB3 H -13.449 8.992 6.444 1.00 . A A . 93 AAR HB3 1 1
1 1441 1 1 93 . HD2 H -13.824 11.068 3.373 1.00 . A A . 93 AAR HD2 1 1
1 1442 1 1 93 . HD3 H -13.250 9.406 3.261 1.00 . A A . 93 AAR HD3 1 1
1 1443 1 1 93 . HE H -15.260 9.965 5.291 1.00 . A A . 93 AAR HE 1 1
1 1444 1 1 93 . HG2 H -13.075 11.219 5.660 1.00 . A A . 93 AAR HG2 1 1
1 1445 1 1 93 . HG3 H -11.743 10.679 4.640 1.00 . A A . 93 AAR HG3 1 1
1 1446 1 1 93 . HH11 H -17.211 8.805 5.125 1.00 . A A . 93 AAR HH11 1 1
1 1447 1 1 93 . HH12 H -17.557 7.892 3.689 1.00 . A A . 93 AAR HH12 1 1
1 1448 1 1 93 . HH21 H -14.541 8.715 2.087 1.00 . A A . 93 AAR HH21 1 1
1 1449 1 1 93 . HH22 H -16.036 7.839 1.965 1.00 . A A . 93 AAR HH22 1 1
1 1450 1 1 93 . HNT1 H -12.306 6.940 6.667 1.00 . A A . 93 AAR HNT1 1 1
1 1451 1 1 93 . HNT2 H -12.097 6.302 8.274 1.00 . A A . 93 AAR HNT2 1 1
1 1452 1 1 93 . N N -10.121 9.268 6.295 1.00 . A A . 93 AAR N 1 1
1 1453 1 1 93 . NE N -14.972 9.670 4.396 1.00 . A A . 93 AAR NE 1 1
1 1454 1 1 93 . NH1 N -16.941 8.492 4.211 1.00 . A A . 93 AAR NH1 1 1
1 1455 1 1 93 . NH2 N -15.424 8.442 2.487 1.00 . A A . 93 AAR NH2 1 1
1 1456 1 1 93 . NT N -12.017 7.052 7.619 1.00 . A A . 93 AAR NT 1 1
1 1457 1 1 93 . O O -11.151 8.406 9.177 1.00 . A A . 93 AAR O 1 1
2 1458 1 1 1 PCA C C 2.379 -1.812 9.133 1.00 . A A . 1 PCA C 1 1
2 1459 1 1 1 PCA CA C 0.912 -2.105 8.861 1.00 . A A . 1 PCA CA 1 1
2 1460 1 1 1 PCA CB C 0.086 -0.818 8.944 1.00 . A A . 1 PCA CB 1 1
2 1461 1 1 1 PCA CD C -0.661 -2.530 10.420 1.00 . A A . 1 PCA CD 1 1
2 1462 1 1 1 PCA CG C -0.994 -1.134 9.931 1.00 . A A . 1 PCA CG 1 1
2 1463 1 1 1 PCA HA H 0.815 -2.525 7.873 1.00 . A A . 1 PCA HA 1 1
2 1464 1 1 1 PCA HB2 H 0.712 -0.005 9.284 1.00 . A A . 1 PCA HB2 1 1
2 1465 1 1 1 PCA HB3 H -0.324 -0.584 7.973 1.00 . A A . 1 PCA HB3 1 1
2 1466 1 1 1 PCA HG2 H -0.972 -0.436 10.758 1.00 . A A . 1 PCA HG2 1 1
2 1467 1 1 1 PCA HG3 H -1.961 -1.149 9.453 1.00 . A A . 1 PCA HG3 1 1
2 1468 1 1 1 PCA N N 0.387 -3.076 9.837 1.00 . A A . 1 PCA N 1 1
2 1469 1 1 1 PCA O O 2.925 -2.253 10.149 1.00 . A A . 1 PCA O 1 1
2 1470 1 1 1 PCA OE O -1.499 -3.192 11.036 1.00 . A A . 1 PCA OE 1 1
2 1471 1 1 2 ALA C C 5.236 -2.065 8.324 1.00 . A A . 2 ALA C 1 1
2 1472 1 1 2 ALA CA C 4.434 -0.765 8.303 1.00 . A A . 2 ALA CA 1 1
2 1473 1 1 2 ALA CB C 4.741 0.115 9.512 1.00 . A A . 2 ALA CB 1 1
2 1474 1 1 2 ALA H H 2.495 -0.700 7.475 1.00 . A A . 2 ALA H 1 1
2 1475 1 1 2 ALA HA H 4.701 -0.213 7.406 1.00 . A A . 2 ALA HA 1 1
2 1476 1 1 2 ALA HB1 H 4.488 -0.414 10.418 1.00 . A A . 2 ALA HB1 1 1
2 1477 1 1 2 ALA HB2 H 4.158 1.023 9.452 1.00 . A A . 2 ALA HB2 1 1
2 1478 1 1 2 ALA HB3 H 5.792 0.363 9.520 1.00 . A A . 2 ALA HB3 1 1
2 1479 1 1 2 ALA N N 3.008 -1.061 8.224 1.00 . A A . 2 ALA N 1 1
2 1480 1 1 2 ALA O O 5.044 -2.895 7.443 1.00 . A A . 2 ALA O 1 1
2 1481 1 1 3 GLN C C 6.272 -4.689 8.951 1.00 . A A . 3 GLN C 1 1
2 1482 1 1 3 GLN CA C 6.972 -3.424 9.450 1.00 . A A . 3 GLN CA 1 1
2 1483 1 1 3 GLN CB C 7.406 -3.602 10.912 1.00 . A A . 3 GLN CB 1 1
2 1484 1 1 3 GLN CD C 8.705 -5.798 10.669 1.00 . A A . 3 GLN CD 1 1
2 1485 1 1 3 GLN CG C 8.724 -4.351 11.131 1.00 . A A . 3 GLN CG 1 1
2 1486 1 1 3 GLN H H 6.118 -1.578 10.052 1.00 . A A . 3 GLN H 1 1
2 1487 1 1 3 GLN HA H 7.845 -3.241 8.842 1.00 . A A . 3 GLN HA 1 1
2 1488 1 1 3 GLN HB2 H 7.505 -2.625 11.359 1.00 . A A . 3 GLN HB2 1 1
2 1489 1 1 3 GLN HB3 H 6.628 -4.140 11.433 1.00 . A A . 3 GLN HB3 1 1
2 1490 1 1 3 GLN HE21 H 9.709 -5.332 9.004 1.00 . A A . 3 GLN HE21 1 1
2 1491 1 1 3 GLN HE22 H 9.283 -7.004 9.198 1.00 . A A . 3 GLN HE22 1 1
2 1492 1 1 3 GLN HG2 H 9.503 -3.837 10.592 1.00 . A A . 3 GLN HG2 1 1
2 1493 1 1 3 GLN HG3 H 8.955 -4.332 12.186 1.00 . A A . 3 GLN HG3 1 1
2 1494 1 1 3 GLN N N 6.088 -2.251 9.342 1.00 . A A . 3 GLN N 1 1
2 1495 1 1 3 GLN NE2 N 9.288 -6.071 9.508 1.00 . A A . 3 GLN NE2 1 1
2 1496 1 1 3 GLN O O 5.159 -4.998 9.388 1.00 . A A . 3 GLN O 1 1
2 1497 1 1 3 GLN OE1 O 8.232 -6.677 11.388 1.00 . A A . 3 GLN OE1 1 1
2 1498 1 1 4 ALA C C 5.623 -6.172 6.112 1.00 . A A . 4 ALA C 1 1
2 1499 1 1 4 ALA CA C 6.431 -6.571 7.340 1.00 . A A . 4 ALA CA 1 1
2 1500 1 1 4 ALA CB C 5.636 -7.493 8.261 1.00 . A A . 4 ALA CB 1 1
2 1501 1 1 4 ALA H H 7.842 -5.074 7.785 1.00 . A A . 4 ALA H 1 1
2 1502 1 1 4 ALA HA H 7.293 -7.125 6.994 1.00 . A A . 4 ALA HA 1 1
2 1503 1 1 4 ALA HB1 H 6.248 -7.773 9.105 1.00 . A A . 4 ALA HB1 1 1
2 1504 1 1 4 ALA HB2 H 5.343 -8.380 7.718 1.00 . A A . 4 ALA HB2 1 1
2 1505 1 1 4 ALA HB3 H 4.754 -6.978 8.611 1.00 . A A . 4 ALA HB3 1 1
2 1506 1 1 4 ALA N N 6.946 -5.384 8.027 1.00 . A A . 4 ALA N 1 1
2 1507 1 1 4 ALA O O 4.417 -6.412 6.028 1.00 . A A . 4 ALA O 1 1
2 1508 1 1 5 LEU C C 5.952 -6.289 2.862 1.00 . A A . 5 LEU C 1 1
2 1509 1 1 5 LEU CA C 5.717 -5.180 3.885 1.00 . A A . 5 LEU CA 1 1
2 1510 1 1 5 LEU CB C 6.347 -3.882 3.337 1.00 . A A . 5 LEU CB 1 1
2 1511 1 1 5 LEU CD1 C 4.690 -2.423 4.542 1.00 . A A . 5 LEU CD1 1 1
2 1512 1 1 5 LEU CD2 C 7.085 -2.535 5.329 1.00 . A A . 5 LEU CD2 1 1
2 1513 1 1 5 LEU CG C 6.145 -2.591 4.132 1.00 . A A . 5 LEU CG 1 1
2 1514 1 1 5 LEU H H 7.262 -5.361 5.313 1.00 . A A . 5 LEU H 1 1
2 1515 1 1 5 LEU HA H 4.657 -5.037 4.026 1.00 . A A . 5 LEU HA 1 1
2 1516 1 1 5 LEU HB2 H 7.409 -4.046 3.250 1.00 . A A . 5 LEU HB2 1 1
2 1517 1 1 5 LEU HB3 H 5.955 -3.718 2.344 1.00 . A A . 5 LEU HB3 1 1
2 1518 1 1 5 LEU HD11 H 4.571 -1.491 5.073 1.00 . A A . 5 LEU HD11 1 1
2 1519 1 1 5 LEU HD12 H 4.401 -3.243 5.184 1.00 . A A . 5 LEU HD12 1 1
2 1520 1 1 5 LEU HD13 H 4.066 -2.418 3.660 1.00 . A A . 5 LEU HD13 1 1
2 1521 1 1 5 LEU HD21 H 6.934 -1.605 5.860 1.00 . A A . 5 LEU HD21 1 1
2 1522 1 1 5 LEU HD22 H 8.109 -2.590 4.986 1.00 . A A . 5 LEU HD22 1 1
2 1523 1 1 5 LEU HD23 H 6.879 -3.364 5.989 1.00 . A A . 5 LEU HD23 1 1
2 1524 1 1 5 LEU HG H 6.390 -1.758 3.489 1.00 . A A . 5 LEU HG 1 1
2 1525 1 1 5 LEU N N 6.313 -5.557 5.158 1.00 . A A . 5 LEU N 1 1
2 1526 1 1 5 LEU O O 6.304 -7.416 3.220 1.00 . A A . 5 LEU O 1 1
2 1527 1 1 6 LEU C C 7.748 -6.870 0.553 1.00 . A A . 6 LEU C 1 1
2 1528 1 1 6 LEU CA C 6.220 -6.792 0.496 1.00 . A A . 6 LEU CA 1 1
2 1529 1 1 6 LEU CB C 5.776 -6.191 -0.855 1.00 . A A . 6 LEU CB 1 1
2 1530 1 1 6 LEU CD1 C 4.037 -7.926 -1.410 1.00 . A A . 6 LEU CD1 1 1
2 1531 1 1 6 LEU CD2 C 3.342 -5.792 -0.304 1.00 . A A . 6 LEU CD2 1 1
2 1532 1 1 6 LEU CG C 4.316 -6.437 -1.280 1.00 . A A . 6 LEU CG 1 1
2 1533 1 1 6 LEU H H 5.260 -5.141 1.387 1.00 . A A . 6 LEU H 1 1
2 1534 1 1 6 LEU HA H 5.811 -7.783 0.606 1.00 . A A . 6 LEU HA 1 1
2 1535 1 1 6 LEU HB2 H 5.926 -5.120 -0.803 1.00 . A A . 6 LEU HB2 1 1
2 1536 1 1 6 LEU HB3 H 6.422 -6.588 -1.626 1.00 . A A . 6 LEU HB3 1 1
2 1537 1 1 6 LEU HD11 H 4.211 -8.411 -0.462 1.00 . A A . 6 LEU HD11 1 1
2 1538 1 1 6 LEU HD12 H 4.691 -8.350 -2.158 1.00 . A A . 6 LEU HD12 1 1
2 1539 1 1 6 LEU HD13 H 3.009 -8.073 -1.705 1.00 . A A . 6 LEU HD13 1 1
2 1540 1 1 6 LEU HD21 H 2.329 -5.990 -0.622 1.00 . A A . 6 LEU HD21 1 1
2 1541 1 1 6 LEU HD22 H 3.510 -4.724 -0.283 1.00 . A A . 6 LEU HD22 1 1
2 1542 1 1 6 LEU HD23 H 3.498 -6.200 0.683 1.00 . A A . 6 LEU HD23 1 1
2 1543 1 1 6 LEU HG H 4.153 -5.984 -2.254 1.00 . A A . 6 LEU HG 1 1
2 1544 1 1 6 LEU N N 5.745 -5.965 1.595 1.00 . A A . 6 LEU N 1 1
2 1545 1 1 6 LEU O O 8.404 -5.977 1.095 1.00 . A A . 6 LEU O 1 1
2 1546 1 1 7 PRO C C 10.405 -6.968 -0.896 1.00 . A A . 7 PRO C 1 1
2 1547 1 1 7 PRO CA C 9.784 -8.103 -0.087 1.00 . A A . 7 PRO CA 1 1
2 1548 1 1 7 PRO CB C 9.950 -9.422 -0.846 1.00 . A A . 7 PRO CB 1 1
2 1549 1 1 7 PRO CD C 7.631 -9.184 -0.357 1.00 . A A . 7 PRO CD 1 1
2 1550 1 1 7 PRO CG C 8.590 -9.775 -1.335 1.00 . A A . 7 PRO CG 1 1
2 1551 1 1 7 PRO HA H 10.270 -8.170 0.868 1.00 . A A . 7 PRO HA 1 1
2 1552 1 1 7 PRO HB2 H 10.636 -9.277 -1.669 1.00 . A A . 7 PRO HB2 1 1
2 1553 1 1 7 PRO HB3 H 10.337 -10.172 -0.185 1.00 . A A . 7 PRO HB3 1 1
2 1554 1 1 7 PRO HD2 H 6.691 -8.951 -0.837 1.00 . A A . 7 PRO HD2 1 1
2 1555 1 1 7 PRO HD3 H 7.480 -9.848 0.481 1.00 . A A . 7 PRO HD3 1 1
2 1556 1 1 7 PRO HG2 H 8.434 -9.340 -2.303 1.00 . A A . 7 PRO HG2 1 1
2 1557 1 1 7 PRO HG3 H 8.476 -10.847 -1.376 1.00 . A A . 7 PRO HG3 1 1
2 1558 1 1 7 PRO N N 8.330 -7.966 0.059 1.00 . A A . 7 PRO N 1 1
2 1559 1 1 7 PRO O O 9.761 -6.388 -1.767 1.00 . A A . 7 PRO O 1 1
2 1560 1 1 8 ILE C C 12.473 -5.834 -2.813 1.00 . A A . 8 ILE C 1 1
2 1561 1 1 8 ILE CA C 12.417 -5.619 -1.304 1.00 . A A . 8 ILE CA 1 1
2 1562 1 1 8 ILE CB C 13.863 -5.442 -0.768 1.00 . A A . 8 ILE CB 1 1
2 1563 1 1 8 ILE CD1 C 14.545 -7.890 -1.052 1.00 . A A . 8 ILE CD1 1 1
2 1564 1 1 8 ILE CG1 C 14.402 -6.716 -0.108 1.00 . A A . 8 ILE CG1 1 1
2 1565 1 1 8 ILE CG2 C 13.929 -4.273 0.199 1.00 . A A . 8 ILE CG2 1 1
2 1566 1 1 8 ILE H H 12.138 -7.207 0.077 1.00 . A A . 8 ILE H 1 1
2 1567 1 1 8 ILE HA H 11.888 -4.698 -1.117 1.00 . A A . 8 ILE HA 1 1
2 1568 1 1 8 ILE HB H 14.494 -5.197 -1.611 1.00 . A A . 8 ILE HB 1 1
2 1569 1 1 8 ILE HD11 H 15.197 -7.616 -1.870 1.00 . A A . 8 ILE HD11 1 1
2 1570 1 1 8 ILE HD12 H 13.574 -8.156 -1.444 1.00 . A A . 8 ILE HD12 1 1
2 1571 1 1 8 ILE HD13 H 14.965 -8.732 -0.522 1.00 . A A . 8 ILE HD13 1 1
2 1572 1 1 8 ILE HG12 H 15.377 -6.510 0.307 1.00 . A A . 8 ILE HG12 1 1
2 1573 1 1 8 ILE HG13 H 13.736 -7.004 0.689 1.00 . A A . 8 ILE HG13 1 1
2 1574 1 1 8 ILE HG21 H 14.823 -4.350 0.806 1.00 . A A . 8 ILE HG21 1 1
2 1575 1 1 8 ILE HG22 H 13.053 -4.277 0.835 1.00 . A A . 8 ILE HG22 1 1
2 1576 1 1 8 ILE HG23 H 13.961 -3.351 -0.365 1.00 . A A . 8 ILE HG23 1 1
2 1577 1 1 8 ILE N N 11.680 -6.685 -0.616 1.00 . A A . 8 ILE N 1 1
2 1578 1 1 8 ILE O O 12.624 -4.883 -3.576 1.00 . A A . 8 ILE O 1 1
2 1579 1 1 9 ALA C C 11.046 -6.978 -5.311 1.00 . A A . 9 ALA C 1 1
2 1580 1 1 9 ALA CA C 12.356 -7.395 -4.662 1.00 . A A . 9 ALA CA 1 1
2 1581 1 1 9 ALA CB C 12.611 -8.872 -4.883 1.00 . A A . 9 ALA CB 1 1
2 1582 1 1 9 ALA H H 12.238 -7.806 -2.593 1.00 . A A . 9 ALA H 1 1
2 1583 1 1 9 ALA HA H 13.166 -6.841 -5.115 1.00 . A A . 9 ALA HA 1 1
2 1584 1 1 9 ALA HB1 H 13.548 -9.149 -4.424 1.00 . A A . 9 ALA HB1 1 1
2 1585 1 1 9 ALA HB2 H 12.656 -9.071 -5.943 1.00 . A A . 9 ALA HB2 1 1
2 1586 1 1 9 ALA HB3 H 11.810 -9.445 -4.442 1.00 . A A . 9 ALA HB3 1 1
2 1587 1 1 9 ALA N N 12.344 -7.082 -3.244 1.00 . A A . 9 ALA N 1 1
2 1588 1 1 9 ALA O O 10.991 -6.713 -6.510 1.00 . A A . 9 ALA O 1 1
2 1589 1 1 10 SER C C 8.653 -4.987 -5.290 1.00 . A A . 10 SER C 1 1
2 1590 1 1 10 SER CA C 8.690 -6.488 -5.012 1.00 . A A . 10 SER CA 1 1
2 1591 1 1 10 SER CB C 7.595 -6.883 -4.027 1.00 . A A . 10 SER CB 1 1
2 1592 1 1 10 SER H H 10.089 -7.128 -3.552 1.00 . A A . 10 SER H 1 1
2 1593 1 1 10 SER HA H 8.523 -7.009 -5.940 1.00 . A A . 10 SER HA 1 1
2 1594 1 1 10 SER HB2 H 7.777 -6.403 -3.077 1.00 . A A . 10 SER HB2 1 1
2 1595 1 1 10 SER HB3 H 6.633 -6.575 -4.411 1.00 . A A . 10 SER HB3 1 1
2 1596 1 1 10 SER HG H 8.374 -8.669 -4.241 1.00 . A A . 10 SER HG 1 1
2 1597 1 1 10 SER N N 9.991 -6.900 -4.509 1.00 . A A . 10 SER N 1 1
2 1598 1 1 10 SER O O 7.710 -4.492 -5.907 1.00 . A A . 10 SER O 1 1
2 1599 1 1 10 SER OG O 7.585 -8.287 -3.837 1.00 . A A . 10 SER OG 1 1
2 1600 1 1 11 TYR C C 11.076 -2.604 -5.948 1.00 . A A . 11 TYR C 1 1
2 1601 1 1 11 TYR CA C 9.801 -2.850 -5.155 1.00 . A A . 11 TYR CA 1 1
2 1602 1 1 11 TYR CB C 9.863 -1.981 -3.911 1.00 . A A . 11 TYR CB 1 1
2 1603 1 1 11 TYR CD1 C 9.654 -3.150 -1.718 1.00 . A A . 11 TYR CD1 1 1
2 1604 1 1 11 TYR CD2 C 7.687 -2.213 -2.672 1.00 . A A . 11 TYR CD2 1 1
2 1605 1 1 11 TYR CE1 C 8.931 -3.572 -0.631 1.00 . A A . 11 TYR CE1 1 1
2 1606 1 1 11 TYR CE2 C 6.955 -2.637 -1.592 1.00 . A A . 11 TYR CE2 1 1
2 1607 1 1 11 TYR CG C 9.047 -2.464 -2.751 1.00 . A A . 11 TYR CG 1 1
2 1608 1 1 11 TYR CZ C 7.578 -3.312 -0.578 1.00 . A A . 11 TYR CZ 1 1
2 1609 1 1 11 TYR H H 10.335 -4.684 -4.243 1.00 . A A . 11 TYR H 1 1
2 1610 1 1 11 TYR HA H 8.949 -2.558 -5.744 1.00 . A A . 11 TYR HA 1 1
2 1611 1 1 11 TYR HB2 H 10.882 -1.925 -3.590 1.00 . A A . 11 TYR HB2 1 1
2 1612 1 1 11 TYR HB3 H 9.521 -0.987 -4.160 1.00 . A A . 11 TYR HB3 1 1
2 1613 1 1 11 TYR HD1 H 10.714 -3.346 -1.774 1.00 . A A . 11 TYR HD1 1 1
2 1614 1 1 11 TYR HD2 H 7.203 -1.677 -3.469 1.00 . A A . 11 TYR HD2 1 1
2 1615 1 1 11 TYR HE1 H 9.422 -4.112 0.170 1.00 . A A . 11 TYR HE1 1 1
2 1616 1 1 11 TYR HE2 H 5.894 -2.442 -1.546 1.00 . A A . 11 TYR HE2 1 1
2 1617 1 1 11 TYR HH H 7.428 -3.741 1.274 1.00 . A A . 11 TYR HH 1 1
2 1618 1 1 11 TYR N N 9.669 -4.263 -4.827 1.00 . A A . 11 TYR N 1 1
2 1619 1 1 11 TYR O O 11.533 -1.466 -6.047 1.00 . A A . 11 TYR O 1 1
2 1620 1 1 11 TYR OH O 6.851 -3.706 0.503 1.00 . A A . 11 TYR OH 1 1
2 1621 1 1 12 ALA C C 12.769 -2.581 -8.396 1.00 . A A . 12 ALA C 1 1
2 1622 1 1 12 ALA CA C 12.923 -3.543 -7.217 1.00 . A A . 12 ALA CA 1 1
2 1623 1 1 12 ALA CB C 13.395 -4.904 -7.701 1.00 . A A . 12 ALA CB 1 1
2 1624 1 1 12 ALA H H 11.262 -4.557 -6.372 1.00 . A A . 12 ALA H 1 1
2 1625 1 1 12 ALA HA H 13.669 -3.153 -6.532 1.00 . A A . 12 ALA HA 1 1
2 1626 1 1 12 ALA HB1 H 13.495 -5.572 -6.859 1.00 . A A . 12 ALA HB1 1 1
2 1627 1 1 12 ALA HB2 H 14.350 -4.800 -8.194 1.00 . A A . 12 ALA HB2 1 1
2 1628 1 1 12 ALA HB3 H 12.674 -5.308 -8.395 1.00 . A A . 12 ALA HB3 1 1
2 1629 1 1 12 ALA N N 11.670 -3.669 -6.480 1.00 . A A . 12 ALA N 1 1
2 1630 1 1 12 ALA O O 12.055 -2.874 -9.357 1.00 . A A . 12 ALA O 1 1
2 1631 1 1 13 GLY C C 12.012 0.290 -9.328 1.00 . A A . 13 GLY C 1 1
2 1632 1 1 13 GLY CA C 13.344 -0.418 -9.335 1.00 . A A . 13 GLY CA 1 1
2 1633 1 1 13 GLY H H 13.984 -1.267 -7.503 1.00 . A A . 13 GLY H 1 1
2 1634 1 1 13 GLY HA2 H 14.125 0.313 -9.177 1.00 . A A . 13 GLY HA2 1 1
2 1635 1 1 13 GLY HA3 H 13.488 -0.886 -10.297 1.00 . A A . 13 GLY HA3 1 1
2 1636 1 1 13 GLY N N 13.428 -1.430 -8.299 1.00 . A A . 13 GLY N 1 1
2 1637 1 1 13 GLY O O 11.551 0.780 -10.360 1.00 . A A . 13 GLY O 1 1
2 1638 1 1 14 LEU C C 10.025 2.006 -6.978 1.00 . A A . 14 LEU C 1 1
2 1639 1 1 14 LEU CA C 10.063 0.917 -8.033 1.00 . A A . 14 LEU CA 1 1
2 1640 1 1 14 LEU CB C 9.057 -0.181 -7.682 1.00 . A A . 14 LEU CB 1 1
2 1641 1 1 14 LEU CD1 C 7.947 -2.355 -8.240 1.00 . A A . 14 LEU CD1 1 1
2 1642 1 1 14 LEU CD2 C 8.584 -0.781 -10.074 1.00 . A A . 14 LEU CD2 1 1
2 1643 1 1 14 LEU CG C 8.956 -1.318 -8.700 1.00 . A A . 14 LEU CG 1 1
2 1644 1 1 14 LEU H H 11.862 0.038 -7.350 1.00 . A A . 14 LEU H 1 1
2 1645 1 1 14 LEU HA H 9.793 1.347 -8.984 1.00 . A A . 14 LEU HA 1 1
2 1646 1 1 14 LEU HB2 H 9.338 -0.605 -6.728 1.00 . A A . 14 LEU HB2 1 1
2 1647 1 1 14 LEU HB3 H 8.081 0.271 -7.582 1.00 . A A . 14 LEU HB3 1 1
2 1648 1 1 14 LEU HD11 H 7.014 -1.868 -8.001 1.00 . A A . 14 LEU HD11 1 1
2 1649 1 1 14 LEU HD12 H 8.327 -2.857 -7.362 1.00 . A A . 14 LEU HD12 1 1
2 1650 1 1 14 LEU HD13 H 7.788 -3.077 -9.026 1.00 . A A . 14 LEU HD13 1 1
2 1651 1 1 14 LEU HD21 H 7.649 -0.245 -10.013 1.00 . A A . 14 LEU HD21 1 1
2 1652 1 1 14 LEU HD22 H 8.484 -1.604 -10.766 1.00 . A A . 14 LEU HD22 1 1
2 1653 1 1 14 LEU HD23 H 9.361 -0.114 -10.420 1.00 . A A . 14 LEU HD23 1 1
2 1654 1 1 14 LEU HG H 9.919 -1.802 -8.779 1.00 . A A . 14 LEU HG 1 1
2 1655 1 1 14 LEU N N 11.398 0.361 -8.157 1.00 . A A . 14 LEU N 1 1
2 1656 1 1 14 LEU O O 10.895 2.088 -6.108 1.00 . A A . 14 LEU O 1 1
2 1657 1 1 15 THR C C 7.770 3.629 -5.126 1.00 . A A . 15 THR C 1 1
2 1658 1 1 15 THR CA C 8.850 3.952 -6.156 1.00 . A A . 15 THR CA 1 1
2 1659 1 1 15 THR CB C 8.473 5.226 -6.933 1.00 . A A . 15 THR CB 1 1
2 1660 1 1 15 THR CG2 C 9.089 6.461 -6.296 1.00 . A A . 15 THR CG2 1 1
2 1661 1 1 15 THR H H 8.337 2.698 -7.767 1.00 . A A . 15 THR H 1 1
2 1662 1 1 15 THR HA H 9.789 4.116 -5.646 1.00 . A A . 15 THR HA 1 1
2 1663 1 1 15 THR HB H 7.401 5.329 -6.928 1.00 . A A . 15 THR HB 1 1
2 1664 1 1 15 THR HG1 H 8.359 4.516 -8.777 1.00 . A A . 15 THR HG1 1 1
2 1665 1 1 15 THR HG21 H 10.157 6.454 -6.451 1.00 . A A . 15 THR HG21 1 1
2 1666 1 1 15 THR HG22 H 8.881 6.460 -5.236 1.00 . A A . 15 THR HG22 1 1
2 1667 1 1 15 THR HG23 H 8.666 7.347 -6.745 1.00 . A A . 15 THR HG23 1 1
2 1668 1 1 15 THR N N 9.009 2.840 -7.067 1.00 . A A . 15 THR N 1 1
2 1669 1 1 15 THR O O 6.618 3.379 -5.477 1.00 . A A . 15 THR O 1 1
2 1670 1 1 15 THR OG1 O 8.936 5.122 -8.291 1.00 . A A . 15 THR OG1 1 1
2 1671 1 1 16 VAL C C 6.938 4.446 -1.905 1.00 . A A . 16 VAL C 1 1
2 1672 1 1 16 VAL CA C 7.258 3.248 -2.780 1.00 . A A . 16 VAL CA 1 1
2 1673 1 1 16 VAL CB C 7.861 2.135 -1.917 1.00 . A A . 16 VAL CB 1 1
2 1674 1 1 16 VAL CG1 C 8.183 0.935 -2.777 1.00 . A A . 16 VAL CG1 1 1
2 1675 1 1 16 VAL CG2 C 9.094 2.621 -1.187 1.00 . A A . 16 VAL CG2 1 1
2 1676 1 1 16 VAL H H 9.083 3.879 -3.648 1.00 . A A . 16 VAL H 1 1
2 1677 1 1 16 VAL HA H 6.339 2.878 -3.210 1.00 . A A . 16 VAL HA 1 1
2 1678 1 1 16 VAL HB H 7.127 1.841 -1.182 1.00 . A A . 16 VAL HB 1 1
2 1679 1 1 16 VAL HG11 H 8.618 0.158 -2.165 1.00 . A A . 16 VAL HG11 1 1
2 1680 1 1 16 VAL HG12 H 8.882 1.221 -3.549 1.00 . A A . 16 VAL HG12 1 1
2 1681 1 1 16 VAL HG13 H 7.275 0.566 -3.233 1.00 . A A . 16 VAL HG13 1 1
2 1682 1 1 16 VAL HG21 H 9.473 1.835 -0.551 1.00 . A A . 16 VAL HG21 1 1
2 1683 1 1 16 VAL HG22 H 8.834 3.479 -0.586 1.00 . A A . 16 VAL HG22 1 1
2 1684 1 1 16 VAL HG23 H 9.851 2.900 -1.905 1.00 . A A . 16 VAL HG23 1 1
2 1685 1 1 16 VAL N N 8.156 3.619 -3.864 1.00 . A A . 16 VAL N 1 1
2 1686 1 1 16 VAL O O 7.703 5.403 -1.830 1.00 . A A . 16 VAL O 1 1
2 1687 1 1 17 SER C C 6.095 5.596 0.847 1.00 . A A . 17 SER C 1 1
2 1688 1 1 17 SER CA C 5.312 5.490 -0.452 1.00 . A A . 17 SER CA 1 1
2 1689 1 1 17 SER CB C 3.835 5.278 -0.172 1.00 . A A . 17 SER CB 1 1
2 1690 1 1 17 SER H H 5.259 3.572 -1.310 1.00 . A A . 17 SER H 1 1
2 1691 1 1 17 SER HA H 5.439 6.393 -1.014 1.00 . A A . 17 SER HA 1 1
2 1692 1 1 17 SER HB2 H 3.712 4.598 0.657 1.00 . A A . 17 SER HB2 1 1
2 1693 1 1 17 SER HB3 H 3.384 6.220 0.062 1.00 . A A . 17 SER HB3 1 1
2 1694 1 1 17 SER HG H 3.495 5.211 -2.098 1.00 . A A . 17 SER HG 1 1
2 1695 1 1 17 SER N N 5.795 4.387 -1.256 1.00 . A A . 17 SER N 1 1
2 1696 1 1 17 SER O O 6.715 4.626 1.259 1.00 . A A . 17 SER O 1 1
2 1697 1 1 17 SER OG O 3.191 4.741 -1.311 1.00 . A A . 17 SER OG 1 1
2 1698 1 1 18 ALA C C 6.561 5.872 3.770 1.00 . A A . 18 ALA C 1 1
2 1699 1 1 18 ALA CA C 6.835 6.961 2.716 1.00 . A A . 18 ALA CA 1 1
2 1700 1 1 18 ALA CB C 6.577 8.348 3.283 1.00 . A A . 18 ALA CB 1 1
2 1701 1 1 18 ALA H H 5.530 7.490 1.136 1.00 . A A . 18 ALA H 1 1
2 1702 1 1 18 ALA HA H 7.885 6.910 2.449 1.00 . A A . 18 ALA HA 1 1
2 1703 1 1 18 ALA HB1 H 5.550 8.424 3.602 1.00 . A A . 18 ALA HB1 1 1
2 1704 1 1 18 ALA HB2 H 6.773 9.088 2.521 1.00 . A A . 18 ALA HB2 1 1
2 1705 1 1 18 ALA HB3 H 7.230 8.518 4.127 1.00 . A A . 18 ALA HB3 1 1
2 1706 1 1 18 ALA N N 6.070 6.754 1.489 1.00 . A A . 18 ALA N 1 1
2 1707 1 1 18 ALA O O 7.506 5.313 4.315 1.00 . A A . 18 ALA O 1 1
2 1708 1 1 19 PRO C C 5.634 3.142 4.764 1.00 . A A . 19 PRO C 1 1
2 1709 1 1 19 PRO CA C 4.951 4.482 5.053 1.00 . A A . 19 PRO CA 1 1
2 1710 1 1 19 PRO CB C 3.432 4.339 4.931 1.00 . A A . 19 PRO CB 1 1
2 1711 1 1 19 PRO CD C 4.051 6.145 3.514 1.00 . A A . 19 PRO CD 1 1
2 1712 1 1 19 PRO CG C 2.975 5.664 4.441 1.00 . A A . 19 PRO CG 1 1
2 1713 1 1 19 PRO HA H 5.199 4.799 6.052 1.00 . A A . 19 PRO HA 1 1
2 1714 1 1 19 PRO HB2 H 3.196 3.552 4.229 1.00 . A A . 19 PRO HB2 1 1
2 1715 1 1 19 PRO HB3 H 3.010 4.108 5.898 1.00 . A A . 19 PRO HB3 1 1
2 1716 1 1 19 PRO HD2 H 3.865 5.797 2.508 1.00 . A A . 19 PRO HD2 1 1
2 1717 1 1 19 PRO HD3 H 4.114 7.220 3.537 1.00 . A A . 19 PRO HD3 1 1
2 1718 1 1 19 PRO HG2 H 2.043 5.558 3.913 1.00 . A A . 19 PRO HG2 1 1
2 1719 1 1 19 PRO HG3 H 2.865 6.347 5.268 1.00 . A A . 19 PRO HG3 1 1
2 1720 1 1 19 PRO N N 5.277 5.531 4.067 1.00 . A A . 19 PRO N 1 1
2 1721 1 1 19 PRO O O 6.048 2.442 5.684 1.00 . A A . 19 PRO O 1 1
2 1722 1 1 20 VAL C C 7.912 1.747 2.986 1.00 . A A . 20 VAL C 1 1
2 1723 1 1 20 VAL CA C 6.403 1.547 3.097 1.00 . A A . 20 VAL CA 1 1
2 1724 1 1 20 VAL CB C 5.805 0.975 1.773 1.00 . A A . 20 VAL CB 1 1
2 1725 1 1 20 VAL CG1 C 5.205 2.071 0.914 1.00 . A A . 20 VAL CG1 1 1
2 1726 1 1 20 VAL CG2 C 6.843 0.194 0.967 1.00 . A A . 20 VAL CG2 1 1
2 1727 1 1 20 VAL H H 5.437 3.395 2.796 1.00 . A A . 20 VAL H 1 1
2 1728 1 1 20 VAL HA H 6.215 0.830 3.884 1.00 . A A . 20 VAL HA 1 1
2 1729 1 1 20 VAL HB H 5.008 0.301 2.038 1.00 . A A . 20 VAL HB 1 1
2 1730 1 1 20 VAL HG11 H 4.389 2.539 1.444 1.00 . A A . 20 VAL HG11 1 1
2 1731 1 1 20 VAL HG12 H 4.839 1.647 -0.009 1.00 . A A . 20 VAL HG12 1 1
2 1732 1 1 20 VAL HG13 H 5.962 2.811 0.695 1.00 . A A . 20 VAL HG13 1 1
2 1733 1 1 20 VAL HG21 H 7.692 0.834 0.771 1.00 . A A . 20 VAL HG21 1 1
2 1734 1 1 20 VAL HG22 H 6.412 -0.127 0.025 1.00 . A A . 20 VAL HG22 1 1
2 1735 1 1 20 VAL HG23 H 7.165 -0.668 1.530 1.00 . A A . 20 VAL HG23 1 1
2 1736 1 1 20 VAL N N 5.759 2.793 3.488 1.00 . A A . 20 VAL N 1 1
2 1737 1 1 20 VAL O O 8.685 0.887 3.384 1.00 . A A . 20 VAL O 1 1
2 1738 1 1 21 PHE C C 10.416 3.288 3.687 1.00 . A A . 21 PHE C 1 1
2 1739 1 1 21 PHE CA C 9.715 3.257 2.334 1.00 . A A . 21 PHE CA 1 1
2 1740 1 1 21 PHE CB C 9.836 4.627 1.666 1.00 . A A . 21 PHE CB 1 1
2 1741 1 1 21 PHE CD1 C 12.099 5.608 2.066 1.00 . A A . 21 PHE CD1 1 1
2 1742 1 1 21 PHE CD2 C 11.670 4.553 -0.022 1.00 . A A . 21 PHE CD2 1 1
2 1743 1 1 21 PHE CE1 C 13.393 5.873 1.672 1.00 . A A . 21 PHE CE1 1 1
2 1744 1 1 21 PHE CE2 C 12.958 4.819 -0.429 1.00 . A A . 21 PHE CE2 1 1
2 1745 1 1 21 PHE CG C 11.228 4.944 1.226 1.00 . A A . 21 PHE CG 1 1
2 1746 1 1 21 PHE CZ C 13.825 5.476 0.420 1.00 . A A . 21 PHE CZ 1 1
2 1747 1 1 21 PHE H H 7.638 3.561 2.212 1.00 . A A . 21 PHE H 1 1
2 1748 1 1 21 PHE HA H 10.186 2.514 1.705 1.00 . A A . 21 PHE HA 1 1
2 1749 1 1 21 PHE HB2 H 9.196 4.661 0.800 1.00 . A A . 21 PHE HB2 1 1
2 1750 1 1 21 PHE HB3 H 9.525 5.386 2.365 1.00 . A A . 21 PHE HB3 1 1
2 1751 1 1 21 PHE HD1 H 11.756 5.917 3.043 1.00 . A A . 21 PHE HD1 1 1
2 1752 1 1 21 PHE HD2 H 10.986 4.048 -0.690 1.00 . A A . 21 PHE HD2 1 1
2 1753 1 1 21 PHE HE1 H 14.063 6.396 2.336 1.00 . A A . 21 PHE HE1 1 1
2 1754 1 1 21 PHE HE2 H 13.289 4.505 -1.405 1.00 . A A . 21 PHE HE2 1 1
2 1755 1 1 21 PHE HZ H 14.838 5.675 0.105 1.00 . A A . 21 PHE HZ 1 1
2 1756 1 1 21 PHE N N 8.312 2.909 2.489 1.00 . A A . 21 PHE N 1 1
2 1757 1 1 21 PHE O O 11.422 2.613 3.895 1.00 . A A . 21 PHE O 1 1
2 1758 1 1 22 ALA C C 10.437 2.928 6.695 1.00 . A A . 22 ALA C 1 1
2 1759 1 1 22 ALA CA C 10.451 4.237 5.923 1.00 . A A . 22 ALA CA 1 1
2 1760 1 1 22 ALA CB C 9.711 5.314 6.696 1.00 . A A . 22 ALA CB 1 1
2 1761 1 1 22 ALA H H 9.034 4.547 4.388 1.00 . A A . 22 ALA H 1 1
2 1762 1 1 22 ALA HA H 11.474 4.557 5.796 1.00 . A A . 22 ALA HA 1 1
2 1763 1 1 22 ALA HB1 H 9.750 6.242 6.148 1.00 . A A . 22 ALA HB1 1 1
2 1764 1 1 22 ALA HB2 H 10.173 5.446 7.663 1.00 . A A . 22 ALA HB2 1 1
2 1765 1 1 22 ALA HB3 H 8.680 5.018 6.829 1.00 . A A . 22 ALA HB3 1 1
2 1766 1 1 22 ALA N N 9.866 4.069 4.604 1.00 . A A . 22 ALA N 1 1
2 1767 1 1 22 ALA O O 11.382 2.614 7.416 1.00 . A A . 22 ALA O 1 1
2 1768 1 1 23 ALA C C 10.218 -0.124 6.580 1.00 . A A . 23 ALA C 1 1
2 1769 1 1 23 ALA CA C 9.253 0.874 7.195 1.00 . A A . 23 ALA CA 1 1
2 1770 1 1 23 ALA CB C 7.827 0.370 7.114 1.00 . A A . 23 ALA CB 1 1
2 1771 1 1 23 ALA H H 8.659 2.443 5.915 1.00 . A A . 23 ALA H 1 1
2 1772 1 1 23 ALA HA H 9.507 1.016 8.234 1.00 . A A . 23 ALA HA 1 1
2 1773 1 1 23 ALA HB1 H 7.521 0.322 6.076 1.00 . A A . 23 ALA HB1 1 1
2 1774 1 1 23 ALA HB2 H 7.176 1.046 7.647 1.00 . A A . 23 ALA HB2 1 1
2 1775 1 1 23 ALA HB3 H 7.768 -0.612 7.555 1.00 . A A . 23 ALA HB3 1 1
2 1776 1 1 23 ALA N N 9.374 2.153 6.521 1.00 . A A . 23 ALA N 1 1
2 1777 1 1 23 ALA O O 10.786 -0.968 7.269 1.00 . A A . 23 ALA O 1 1
2 1778 1 1 24 LEU C C 12.787 -0.446 5.081 1.00 . A A . 24 LEU C 1 1
2 1779 1 1 24 LEU CA C 11.399 -0.777 4.565 1.00 . A A . 24 LEU CA 1 1
2 1780 1 1 24 LEU CB C 11.324 -0.454 3.086 1.00 . A A . 24 LEU CB 1 1
2 1781 1 1 24 LEU CD1 C 9.623 -2.293 2.815 1.00 . A A . 24 LEU CD1 1 1
2 1782 1 1 24 LEU CD2 C 10.314 -0.886 0.884 1.00 . A A . 24 LEU CD2 1 1
2 1783 1 1 24 LEU CG C 10.771 -1.539 2.168 1.00 . A A . 24 LEU CG 1 1
2 1784 1 1 24 LEU H H 9.837 0.620 4.769 1.00 . A A . 24 LEU H 1 1
2 1785 1 1 24 LEU HA H 11.195 -1.827 4.720 1.00 . A A . 24 LEU HA 1 1
2 1786 1 1 24 LEU HB2 H 10.707 0.424 2.970 1.00 . A A . 24 LEU HB2 1 1
2 1787 1 1 24 LEU HB3 H 12.320 -0.211 2.753 1.00 . A A . 24 LEU HB3 1 1
2 1788 1 1 24 LEU HD11 H 8.844 -1.598 3.089 1.00 . A A . 24 LEU HD11 1 1
2 1789 1 1 24 LEU HD12 H 9.981 -2.802 3.698 1.00 . A A . 24 LEU HD12 1 1
2 1790 1 1 24 LEU HD13 H 9.232 -3.020 2.117 1.00 . A A . 24 LEU HD13 1 1
2 1791 1 1 24 LEU HD21 H 11.159 -0.429 0.395 1.00 . A A . 24 LEU HD21 1 1
2 1792 1 1 24 LEU HD22 H 9.582 -0.126 1.120 1.00 . A A . 24 LEU HD22 1 1
2 1793 1 1 24 LEU HD23 H 9.873 -1.627 0.235 1.00 . A A . 24 LEU HD23 1 1
2 1794 1 1 24 LEU HG H 11.549 -2.246 1.928 1.00 . A A . 24 LEU HG 1 1
2 1795 1 1 24 LEU N N 10.403 -0.006 5.279 1.00 . A A . 24 LEU N 1 1
2 1796 1 1 24 LEU O O 13.557 -1.331 5.385 1.00 . A A . 24 LEU O 1 1
2 1797 1 1 25 VAL C C 14.525 0.805 7.175 1.00 . A A . 25 VAL C 1 1
2 1798 1 1 25 VAL CA C 14.388 1.265 5.726 1.00 . A A . 25 VAL CA 1 1
2 1799 1 1 25 VAL CB C 14.570 2.797 5.659 1.00 . A A . 25 VAL CB 1 1
2 1800 1 1 25 VAL CG1 C 15.892 3.207 6.285 1.00 . A A . 25 VAL CG1 1 1
2 1801 1 1 25 VAL CG2 C 14.498 3.284 4.223 1.00 . A A . 25 VAL CG2 1 1
2 1802 1 1 25 VAL H H 12.459 1.509 4.860 1.00 . A A . 25 VAL H 1 1
2 1803 1 1 25 VAL HA H 15.171 0.802 5.139 1.00 . A A . 25 VAL HA 1 1
2 1804 1 1 25 VAL HB H 13.770 3.261 6.217 1.00 . A A . 25 VAL HB 1 1
2 1805 1 1 25 VAL HG11 H 15.896 2.929 7.330 1.00 . A A . 25 VAL HG11 1 1
2 1806 1 1 25 VAL HG12 H 16.020 4.274 6.192 1.00 . A A . 25 VAL HG12 1 1
2 1807 1 1 25 VAL HG13 H 16.700 2.700 5.776 1.00 . A A . 25 VAL HG13 1 1
2 1808 1 1 25 VAL HG21 H 15.285 2.820 3.646 1.00 . A A . 25 VAL HG21 1 1
2 1809 1 1 25 VAL HG22 H 14.618 4.356 4.200 1.00 . A A . 25 VAL HG22 1 1
2 1810 1 1 25 VAL HG23 H 13.539 3.020 3.801 1.00 . A A . 25 VAL HG23 1 1
2 1811 1 1 25 VAL N N 13.103 0.836 5.177 1.00 . A A . 25 VAL N 1 1
2 1812 1 1 25 VAL O O 15.622 0.536 7.663 1.00 . A A . 25 VAL O 1 1
2 1813 1 1 26 THR C C 13.761 -1.265 9.282 1.00 . A A . 26 THR C 1 1
2 1814 1 1 26 THR CA C 13.368 0.215 9.217 1.00 . A A . 26 THR CA 1 1
2 1815 1 1 26 THR CB C 11.964 0.409 9.835 1.00 . A A . 26 THR CB 1 1
2 1816 1 1 26 THR CG2 C 11.881 -0.209 11.219 1.00 . A A . 26 THR CG2 1 1
2 1817 1 1 26 THR H H 12.561 0.958 7.408 1.00 . A A . 26 THR H 1 1
2 1818 1 1 26 THR HA H 14.077 0.793 9.791 1.00 . A A . 26 THR HA 1 1
2 1819 1 1 26 THR HB H 11.234 -0.077 9.195 1.00 . A A . 26 THR HB 1 1
2 1820 1 1 26 THR HG1 H 11.802 2.218 9.048 1.00 . A A . 26 THR HG1 1 1
2 1821 1 1 26 THR HG21 H 12.602 0.265 11.868 1.00 . A A . 26 THR HG21 1 1
2 1822 1 1 26 THR HG22 H 12.098 -1.266 11.149 1.00 . A A . 26 THR HG22 1 1
2 1823 1 1 26 THR HG23 H 10.888 -0.070 11.617 1.00 . A A . 26 THR HG23 1 1
2 1824 1 1 26 THR N N 13.399 0.699 7.847 1.00 . A A . 26 THR N 1 1
2 1825 1 1 26 THR O O 14.399 -1.714 10.234 1.00 . A A . 26 THR O 1 1
2 1826 1 1 26 THR OG1 O 11.650 1.807 9.914 1.00 . A A . 26 THR OG1 1 1
2 1827 1 1 27 VAL C C 14.773 -3.828 7.337 1.00 . A A . 27 VAL C 1 1
2 1828 1 1 27 VAL CA C 13.583 -3.441 8.216 1.00 . A A . 27 VAL CA 1 1
2 1829 1 1 27 VAL CB C 12.290 -4.093 7.690 1.00 . A A . 27 VAL CB 1 1
2 1830 1 1 27 VAL CG1 C 12.467 -5.574 7.463 1.00 . A A . 27 VAL CG1 1 1
2 1831 1 1 27 VAL CG2 C 11.148 -3.812 8.640 1.00 . A A . 27 VAL CG2 1 1
2 1832 1 1 27 VAL H H 12.980 -1.575 7.471 1.00 . A A . 27 VAL H 1 1
2 1833 1 1 27 VAL HA H 13.755 -3.784 9.225 1.00 . A A . 27 VAL HA 1 1
2 1834 1 1 27 VAL HB H 12.039 -3.647 6.747 1.00 . A A . 27 VAL HB 1 1
2 1835 1 1 27 VAL HG11 H 13.273 -5.725 6.762 1.00 . A A . 27 VAL HG11 1 1
2 1836 1 1 27 VAL HG12 H 11.556 -5.980 7.054 1.00 . A A . 27 VAL HG12 1 1
2 1837 1 1 27 VAL HG13 H 12.700 -6.059 8.396 1.00 . A A . 27 VAL HG13 1 1
2 1838 1 1 27 VAL HG21 H 10.215 -4.075 8.164 1.00 . A A . 27 VAL HG21 1 1
2 1839 1 1 27 VAL HG22 H 11.139 -2.762 8.891 1.00 . A A . 27 VAL HG22 1 1
2 1840 1 1 27 VAL HG23 H 11.273 -4.398 9.538 1.00 . A A . 27 VAL HG23 1 1
2 1841 1 1 27 VAL N N 13.397 -2.006 8.246 1.00 . A A . 27 VAL N 1 1
2 1842 1 1 27 VAL O O 15.749 -4.417 7.800 1.00 . A A . 27 VAL O 1 1
2 1843 1 1 28 TYR C C 16.810 -2.750 5.083 1.00 . A A . 28 TYR C 1 1
2 1844 1 1 28 TYR CA C 15.686 -3.777 5.069 1.00 . A A . 28 TYR CA 1 1
2 1845 1 1 28 TYR CB C 15.019 -3.808 3.695 1.00 . A A . 28 TYR CB 1 1
2 1846 1 1 28 TYR CD1 C 14.022 -6.115 3.519 1.00 . A A . 28 TYR CD1 1 1
2 1847 1 1 28 TYR CD2 C 12.552 -4.263 3.774 1.00 . A A . 28 TYR CD2 1 1
2 1848 1 1 28 TYR CE1 C 12.942 -6.974 3.507 1.00 . A A . 28 TYR CE1 1 1
2 1849 1 1 28 TYR CE2 C 11.470 -5.110 3.760 1.00 . A A . 28 TYR CE2 1 1
2 1850 1 1 28 TYR CG C 13.842 -4.747 3.653 1.00 . A A . 28 TYR CG 1 1
2 1851 1 1 28 TYR CZ C 11.668 -6.466 3.628 1.00 . A A . 28 TYR CZ 1 1
2 1852 1 1 28 TYR H H 13.903 -2.928 5.804 1.00 . A A . 28 TYR H 1 1
2 1853 1 1 28 TYR HA H 16.086 -4.753 5.285 1.00 . A A . 28 TYR HA 1 1
2 1854 1 1 28 TYR HB2 H 14.662 -2.817 3.452 1.00 . A A . 28 TYR HB2 1 1
2 1855 1 1 28 TYR HB3 H 15.729 -4.122 2.948 1.00 . A A . 28 TYR HB3 1 1
2 1856 1 1 28 TYR HD1 H 15.023 -6.509 3.424 1.00 . A A . 28 TYR HD1 1 1
2 1857 1 1 28 TYR HD2 H 12.400 -3.199 3.877 1.00 . A A . 28 TYR HD2 1 1
2 1858 1 1 28 TYR HE1 H 13.098 -8.036 3.403 1.00 . A A . 28 TYR HE1 1 1
2 1859 1 1 28 TYR HE2 H 10.472 -4.709 3.858 1.00 . A A . 28 TYR HE2 1 1
2 1860 1 1 28 TYR HH H 10.784 -8.078 4.183 1.00 . A A . 28 TYR HH 1 1
2 1861 1 1 28 TYR N N 14.682 -3.458 6.076 1.00 . A A . 28 TYR N 1 1
2 1862 1 1 28 TYR O O 17.951 -3.038 4.713 1.00 . A A . 28 TYR O 1 1
2 1863 1 1 28 TYR OH O 10.589 -7.314 3.626 1.00 . A A . 28 TYR OH 1 1
2 1864 1 1 29 GLY C C 17.540 0.283 4.293 1.00 . A A . 29 GLY C 1 1
2 1865 1 1 29 GLY CA C 17.453 -0.490 5.585 1.00 . A A . 29 GLY CA 1 1
2 1866 1 1 29 GLY H H 15.550 -1.371 5.780 1.00 . A A . 29 GLY H 1 1
2 1867 1 1 29 GLY HA2 H 17.182 0.187 6.382 1.00 . A A . 29 GLY HA2 1 1
2 1868 1 1 29 GLY HA3 H 18.416 -0.921 5.801 1.00 . A A . 29 GLY HA3 1 1
2 1869 1 1 29 GLY N N 16.475 -1.546 5.515 1.00 . A A . 29 GLY N 1 1
2 1870 1 1 29 GLY O O 17.049 -0.169 3.256 1.00 . A A . 29 GLY O 1 1
2 1871 1 1 30 ALA C C 19.354 1.551 2.235 1.00 . A A . 30 ALA C 1 1
2 1872 1 1 30 ALA CA C 18.367 2.252 3.157 1.00 . A A . 30 ALA CA 1 1
2 1873 1 1 30 ALA CB C 18.866 3.639 3.529 1.00 . A A . 30 ALA CB 1 1
2 1874 1 1 30 ALA H H 18.478 1.784 5.216 1.00 . A A . 30 ALA H 1 1
2 1875 1 1 30 ALA HA H 17.419 2.354 2.649 1.00 . A A . 30 ALA HA 1 1
2 1876 1 1 30 ALA HB1 H 19.813 3.556 4.042 1.00 . A A . 30 ALA HB1 1 1
2 1877 1 1 30 ALA HB2 H 18.147 4.119 4.178 1.00 . A A . 30 ALA HB2 1 1
2 1878 1 1 30 ALA HB3 H 18.994 4.228 2.633 1.00 . A A . 30 ALA HB3 1 1
2 1879 1 1 30 ALA N N 18.156 1.451 4.350 1.00 . A A . 30 ALA N 1 1
2 1880 1 1 30 ALA O O 19.365 1.780 1.029 1.00 . A A . 30 ALA O 1 1
2 1881 1 1 31 TYR C C 20.456 -1.059 1.142 1.00 . A A . 31 TYR C 1 1
2 1882 1 1 31 TYR CA C 21.154 -0.095 2.095 1.00 . A A . 31 TYR CA 1 1
2 1883 1 1 31 TYR CB C 22.016 -0.863 3.095 1.00 . A A . 31 TYR CB 1 1
2 1884 1 1 31 TYR CD1 C 23.814 -2.281 2.031 1.00 . A A . 31 TYR CD1 1 1
2 1885 1 1 31 TYR CD2 C 24.411 -0.131 2.859 1.00 . A A . 31 TYR CD2 1 1
2 1886 1 1 31 TYR CE1 C 25.123 -2.494 1.637 1.00 . A A . 31 TYR CE1 1 1
2 1887 1 1 31 TYR CE2 C 25.719 -0.334 2.467 1.00 . A A . 31 TYR CE2 1 1
2 1888 1 1 31 TYR CG C 23.439 -1.097 2.647 1.00 . A A . 31 TYR CG 1 1
2 1889 1 1 31 TYR CZ C 26.071 -1.517 1.858 1.00 . A A . 31 TYR CZ 1 1
2 1890 1 1 31 TYR H H 20.123 0.583 3.801 1.00 . A A . 31 TYR H 1 1
2 1891 1 1 31 TYR HA H 21.778 0.575 1.523 1.00 . A A . 31 TYR HA 1 1
2 1892 1 1 31 TYR HB2 H 22.055 -0.308 4.020 1.00 . A A . 31 TYR HB2 1 1
2 1893 1 1 31 TYR HB3 H 21.562 -1.825 3.281 1.00 . A A . 31 TYR HB3 1 1
2 1894 1 1 31 TYR HD1 H 23.069 -3.044 1.858 1.00 . A A . 31 TYR HD1 1 1
2 1895 1 1 31 TYR HD2 H 24.131 0.795 3.337 1.00 . A A . 31 TYR HD2 1 1
2 1896 1 1 31 TYR HE1 H 25.396 -3.422 1.158 1.00 . A A . 31 TYR HE1 1 1
2 1897 1 1 31 TYR HE2 H 26.460 0.432 2.641 1.00 . A A . 31 TYR HE2 1 1
2 1898 1 1 31 TYR HH H 27.972 -1.354 2.137 1.00 . A A . 31 TYR HH 1 1
2 1899 1 1 31 TYR N N 20.174 0.689 2.827 1.00 . A A . 31 TYR N 1 1
2 1900 1 1 31 TYR O O 20.700 -1.034 -0.062 1.00 . A A . 31 TYR O 1 1
2 1901 1 1 31 TYR OH O 27.378 -1.724 1.468 1.00 . A A . 31 TYR OH 1 1
2 1902 1 1 32 ALA C C 17.911 -2.167 -0.108 1.00 . A A . 32 ALA C 1 1
2 1903 1 1 32 ALA CA C 18.844 -2.859 0.875 1.00 . A A . 32 ALA CA 1 1
2 1904 1 1 32 ALA CB C 18.066 -3.817 1.756 1.00 . A A . 32 ALA CB 1 1
2 1905 1 1 32 ALA H H 19.403 -1.861 2.644 1.00 . A A . 32 ALA H 1 1
2 1906 1 1 32 ALA HA H 19.571 -3.432 0.320 1.00 . A A . 32 ALA HA 1 1
2 1907 1 1 32 ALA HB1 H 17.531 -4.522 1.138 1.00 . A A . 32 ALA HB1 1 1
2 1908 1 1 32 ALA HB2 H 17.367 -3.259 2.359 1.00 . A A . 32 ALA HB2 1 1
2 1909 1 1 32 ALA HB3 H 18.751 -4.350 2.399 1.00 . A A . 32 ALA HB3 1 1
2 1910 1 1 32 ALA N N 19.570 -1.893 1.682 1.00 . A A . 32 ALA N 1 1
2 1911 1 1 32 ALA O O 17.784 -2.590 -1.255 1.00 . A A . 32 ALA O 1 1
2 1912 1 1 33 LEU C C 17.153 0.266 -1.705 1.00 . A A . 33 LEU C 1 1
2 1913 1 1 33 LEU CA C 16.378 -0.346 -0.544 1.00 . A A . 33 LEU CA 1 1
2 1914 1 1 33 LEU CB C 15.626 0.732 0.242 1.00 . A A . 33 LEU CB 1 1
2 1915 1 1 33 LEU CD1 C 14.154 -0.937 1.371 1.00 . A A . 33 LEU CD1 1 1
2 1916 1 1 33 LEU CD2 C 13.553 1.481 1.388 1.00 . A A . 33 LEU CD2 1 1
2 1917 1 1 33 LEU CG C 14.192 0.365 0.591 1.00 . A A . 33 LEU CG 1 1
2 1918 1 1 33 LEU H H 17.366 -0.810 1.270 1.00 . A A . 33 LEU H 1 1
2 1919 1 1 33 LEU HA H 15.662 -1.052 -0.945 1.00 . A A . 33 LEU HA 1 1
2 1920 1 1 33 LEU HB2 H 16.156 0.917 1.167 1.00 . A A . 33 LEU HB2 1 1
2 1921 1 1 33 LEU HB3 H 15.611 1.644 -0.338 1.00 . A A . 33 LEU HB3 1 1
2 1922 1 1 33 LEU HD11 H 14.545 -0.776 2.363 1.00 . A A . 33 LEU HD11 1 1
2 1923 1 1 33 LEU HD12 H 14.752 -1.680 0.864 1.00 . A A . 33 LEU HD12 1 1
2 1924 1 1 33 LEU HD13 H 13.134 -1.282 1.435 1.00 . A A . 33 LEU HD13 1 1
2 1925 1 1 33 LEU HD21 H 13.651 2.410 0.848 1.00 . A A . 33 LEU HD21 1 1
2 1926 1 1 33 LEU HD22 H 14.048 1.562 2.343 1.00 . A A . 33 LEU HD22 1 1
2 1927 1 1 33 LEU HD23 H 12.507 1.261 1.540 1.00 . A A . 33 LEU HD23 1 1
2 1928 1 1 33 LEU HG H 13.625 0.230 -0.317 1.00 . A A . 33 LEU HG 1 1
2 1929 1 1 33 LEU N N 17.263 -1.095 0.334 1.00 . A A . 33 LEU N 1 1
2 1930 1 1 33 LEU O O 16.684 0.274 -2.838 1.00 . A A . 33 LEU O 1 1
2 1931 1 1 34 TYR C C 19.679 0.164 -3.383 1.00 . A A . 34 TYR C 1 1
2 1932 1 1 34 TYR CA C 19.224 1.281 -2.456 1.00 . A A . 34 TYR CA 1 1
2 1933 1 1 34 TYR CB C 20.429 1.974 -1.809 1.00 . A A . 34 TYR CB 1 1
2 1934 1 1 34 TYR CD1 C 21.749 3.209 -3.573 1.00 . A A . 34 TYR CD1 1 1
2 1935 1 1 34 TYR CD2 C 22.623 1.155 -2.730 1.00 . A A . 34 TYR CD2 1 1
2 1936 1 1 34 TYR CE1 C 22.840 3.334 -4.410 1.00 . A A . 34 TYR CE1 1 1
2 1937 1 1 34 TYR CE2 C 23.718 1.274 -3.564 1.00 . A A . 34 TYR CE2 1 1
2 1938 1 1 34 TYR CG C 21.623 2.119 -2.723 1.00 . A A . 34 TYR CG 1 1
2 1939 1 1 34 TYR CZ C 23.822 2.365 -4.401 1.00 . A A . 34 TYR CZ 1 1
2 1940 1 1 34 TYR H H 18.686 0.698 -0.502 1.00 . A A . 34 TYR H 1 1
2 1941 1 1 34 TYR HA H 18.659 2.004 -3.025 1.00 . A A . 34 TYR HA 1 1
2 1942 1 1 34 TYR HB2 H 20.135 2.962 -1.491 1.00 . A A . 34 TYR HB2 1 1
2 1943 1 1 34 TYR HB3 H 20.738 1.403 -0.947 1.00 . A A . 34 TYR HB3 1 1
2 1944 1 1 34 TYR HD1 H 20.977 3.966 -3.577 1.00 . A A . 34 TYR HD1 1 1
2 1945 1 1 34 TYR HD2 H 22.532 0.298 -2.070 1.00 . A A . 34 TYR HD2 1 1
2 1946 1 1 34 TYR HE1 H 22.922 4.188 -5.066 1.00 . A A . 34 TYR HE1 1 1
2 1947 1 1 34 TYR HE2 H 24.486 0.515 -3.557 1.00 . A A . 34 TYR HE2 1 1
2 1948 1 1 34 TYR HH H 25.271 3.381 -5.154 1.00 . A A . 34 TYR HH 1 1
2 1949 1 1 34 TYR N N 18.357 0.736 -1.425 1.00 . A A . 34 TYR N 1 1
2 1950 1 1 34 TYR O O 19.870 0.365 -4.583 1.00 . A A . 34 TYR O 1 1
2 1951 1 1 34 TYR OH O 24.910 2.487 -5.235 1.00 . A A . 34 TYR OH 1 1
2 1952 1 1 35 ARG C C 19.307 -2.609 -4.607 1.00 . A A . 35 ARG C 1 1
2 1953 1 1 35 ARG CA C 20.294 -2.182 -3.536 1.00 . A A . 35 ARG CA 1 1
2 1954 1 1 35 ARG CB C 20.535 -3.331 -2.568 1.00 . A A . 35 ARG CB 1 1
2 1955 1 1 35 ARG CD C 22.062 -4.501 -0.990 1.00 . A A . 35 ARG CD 1 1
2 1956 1 1 35 ARG CG C 21.893 -3.306 -1.908 1.00 . A A . 35 ARG CG 1 1
2 1957 1 1 35 ARG CZ C 23.837 -5.591 0.335 1.00 . A A . 35 ARG CZ 1 1
2 1958 1 1 35 ARG H H 19.541 -1.132 -1.868 1.00 . A A . 35 ARG H 1 1
2 1959 1 1 35 ARG HA H 21.226 -1.915 -4.003 1.00 . A A . 35 ARG HA 1 1
2 1960 1 1 35 ARG HB2 H 19.792 -3.274 -1.785 1.00 . A A . 35 ARG HB2 1 1
2 1961 1 1 35 ARG HB3 H 20.426 -4.267 -3.095 1.00 . A A . 35 ARG HB3 1 1
2 1962 1 1 35 ARG HD2 H 21.381 -4.393 -0.160 1.00 . A A . 35 ARG HD2 1 1
2 1963 1 1 35 ARG HD3 H 21.816 -5.396 -1.541 1.00 . A A . 35 ARG HD3 1 1
2 1964 1 1 35 ARG HE H 24.079 -3.948 -0.792 1.00 . A A . 35 ARG HE 1 1
2 1965 1 1 35 ARG HG2 H 22.653 -3.331 -2.669 1.00 . A A . 35 ARG HG2 1 1
2 1966 1 1 35 ARG HG3 H 21.988 -2.400 -1.328 1.00 . A A . 35 ARG HG3 1 1
2 1967 1 1 35 ARG HH11 H 21.994 -6.400 0.584 1.00 . A A . 35 ARG HH11 1 1
2 1968 1 1 35 ARG HH12 H 23.278 -7.197 1.437 1.00 . A A . 35 ARG HH12 1 1
2 1969 1 1 35 ARG HH21 H 25.779 -5.013 0.326 1.00 . A A . 35 ARG HH21 1 1
2 1970 1 1 35 ARG HH22 H 25.425 -6.409 1.292 1.00 . A A . 35 ARG HH22 1 1
2 1971 1 1 35 ARG N N 19.806 -1.024 -2.812 1.00 . A A . 35 ARG N 1 1
2 1972 1 1 35 ARG NE N 23.426 -4.618 -0.481 1.00 . A A . 35 ARG NE 1 1
2 1973 1 1 35 ARG NH1 N 22.968 -6.465 0.823 1.00 . A A . 35 ARG NH1 1 1
2 1974 1 1 35 ARG NH2 N 25.116 -5.676 0.678 1.00 . A A . 35 ARG NH2 1 1
2 1975 1 1 35 ARG O O 19.690 -3.081 -5.678 1.00 . A A . 35 ARG O 1 1
2 1976 1 1 36 TYR C C 16.403 -1.635 -5.966 1.00 . A A . 36 TYR C 1 1
2 1977 1 1 36 TYR CA C 16.977 -2.831 -5.226 1.00 . A A . 36 TYR CA 1 1
2 1978 1 1 36 TYR CB C 15.876 -3.570 -4.470 1.00 . A A . 36 TYR CB 1 1
2 1979 1 1 36 TYR CD1 C 15.979 -6.067 -4.715 1.00 . A A . 36 TYR CD1 1 1
2 1980 1 1 36 TYR CD2 C 17.103 -5.069 -2.873 1.00 . A A . 36 TYR CD2 1 1
2 1981 1 1 36 TYR CE1 C 16.410 -7.313 -4.307 1.00 . A A . 36 TYR CE1 1 1
2 1982 1 1 36 TYR CE2 C 17.536 -6.306 -2.453 1.00 . A A . 36 TYR CE2 1 1
2 1983 1 1 36 TYR CG C 16.320 -4.929 -4.004 1.00 . A A . 36 TYR CG 1 1
2 1984 1 1 36 TYR CZ C 17.189 -7.430 -3.175 1.00 . A A . 36 TYR CZ 1 1
2 1985 1 1 36 TYR H H 17.794 -2.061 -3.431 1.00 . A A . 36 TYR H 1 1
2 1986 1 1 36 TYR HA H 17.409 -3.507 -5.948 1.00 . A A . 36 TYR HA 1 1
2 1987 1 1 36 TYR HB2 H 15.594 -2.994 -3.600 1.00 . A A . 36 TYR HB2 1 1
2 1988 1 1 36 TYR HB3 H 15.018 -3.695 -5.111 1.00 . A A . 36 TYR HB3 1 1
2 1989 1 1 36 TYR HD1 H 15.369 -5.969 -5.601 1.00 . A A . 36 TYR HD1 1 1
2 1990 1 1 36 TYR HD2 H 17.372 -4.187 -2.311 1.00 . A A . 36 TYR HD2 1 1
2 1991 1 1 36 TYR HE1 H 16.134 -8.188 -4.872 1.00 . A A . 36 TYR HE1 1 1
2 1992 1 1 36 TYR HE2 H 18.144 -6.386 -1.566 1.00 . A A . 36 TYR HE2 1 1
2 1993 1 1 36 TYR HH H 17.693 -8.693 -1.808 1.00 . A A . 36 TYR HH 1 1
2 1994 1 1 36 TYR N N 18.033 -2.440 -4.307 1.00 . A A . 36 TYR N 1 1
2 1995 1 1 36 TYR O O 15.413 -1.762 -6.671 1.00 . A A . 36 TYR O 1 1
2 1996 1 1 36 TYR OH O 17.630 -8.672 -2.774 1.00 . A A . 36 TYR OH 1 1
2 1997 1 1 37 ASN C C 15.169 1.070 -5.998 1.00 . A A . 37 ASN C 1 1
2 1998 1 1 37 ASN CA C 16.602 0.771 -6.417 1.00 . A A . 37 ASN CA 1 1
2 1999 1 1 37 ASN CB C 16.705 0.751 -7.944 1.00 . A A . 37 ASN CB 1 1
2 2000 1 1 37 ASN CG C 16.542 2.140 -8.543 1.00 . A A . 37 ASN CG 1 1
2 2001 1 1 37 ASN H H 17.882 -0.481 -5.287 1.00 . A A . 37 ASN H 1 1
2 2002 1 1 37 ASN HA H 17.238 1.558 -6.037 1.00 . A A . 37 ASN HA 1 1
2 2003 1 1 37 ASN HB2 H 17.670 0.363 -8.230 1.00 . A A . 37 ASN HB2 1 1
2 2004 1 1 37 ASN HB3 H 15.932 0.113 -8.344 1.00 . A A . 37 ASN HB3 1 1
2 2005 1 1 37 ASN HD21 H 15.632 1.391 -10.138 1.00 . A A . 37 ASN HD21 1 1
2 2006 1 1 37 ASN HD22 H 15.837 3.104 -10.128 1.00 . A A . 37 ASN HD22 1 1
2 2007 1 1 37 ASN N N 17.059 -0.487 -5.820 1.00 . A A . 37 ASN N 1 1
2 2008 1 1 37 ASN ND2 N 15.941 2.219 -9.718 1.00 . A A . 37 ASN ND2 1 1
2 2009 1 1 37 ASN O O 14.296 1.349 -6.824 1.00 . A A . 37 ASN O 1 1
2 2010 1 1 37 ASN OD1 O 16.935 3.139 -7.938 1.00 . A A . 37 ASN OD1 1 1
2 2011 1 1 38 ILE C C 13.639 2.778 -3.768 1.00 . A A . 38 ILE C 1 1
2 2012 1 1 38 ILE CA C 13.647 1.313 -4.156 1.00 . A A . 38 ILE CA 1 1
2 2013 1 1 38 ILE CB C 13.325 0.430 -2.944 1.00 . A A . 38 ILE CB 1 1
2 2014 1 1 38 ILE CD1 C 13.132 -1.997 -2.227 1.00 . A A . 38 ILE CD1 1 1
2 2015 1 1 38 ILE CG1 C 13.366 -1.039 -3.361 1.00 . A A . 38 ILE CG1 1 1
2 2016 1 1 38 ILE CG2 C 11.966 0.790 -2.366 1.00 . A A . 38 ILE CG2 1 1
2 2017 1 1 38 ILE H H 15.645 0.671 -4.107 1.00 . A A . 38 ILE H 1 1
2 2018 1 1 38 ILE HA H 12.897 1.143 -4.915 1.00 . A A . 38 ILE HA 1 1
2 2019 1 1 38 ILE HB H 14.074 0.604 -2.188 1.00 . A A . 38 ILE HB 1 1
2 2020 1 1 38 ILE HD11 H 13.224 -3.011 -2.590 1.00 . A A . 38 ILE HD11 1 1
2 2021 1 1 38 ILE HD12 H 12.143 -1.844 -1.823 1.00 . A A . 38 ILE HD12 1 1
2 2022 1 1 38 ILE HD13 H 13.867 -1.822 -1.457 1.00 . A A . 38 ILE HD13 1 1
2 2023 1 1 38 ILE HG12 H 12.605 -1.215 -4.106 1.00 . A A . 38 ILE HG12 1 1
2 2024 1 1 38 ILE HG13 H 14.331 -1.259 -3.785 1.00 . A A . 38 ILE HG13 1 1
2 2025 1 1 38 ILE HG21 H 11.209 0.657 -3.124 1.00 . A A . 38 ILE HG21 1 1
2 2026 1 1 38 ILE HG22 H 11.976 1.820 -2.041 1.00 . A A . 38 ILE HG22 1 1
2 2027 1 1 38 ILE HG23 H 11.753 0.149 -1.525 1.00 . A A . 38 ILE HG23 1 1
2 2028 1 1 38 ILE N N 14.931 0.977 -4.711 1.00 . A A . 38 ILE N 1 1
2 2029 1 1 38 ILE O O 14.418 3.220 -2.922 1.00 . A A . 38 ILE O 1 1
2 2030 1 1 39 ARG C C 11.454 5.391 -3.583 1.00 . A A . 39 ARG C 1 1
2 2031 1 1 39 ARG CA C 12.736 4.964 -4.267 1.00 . A A . 39 ARG CA 1 1
2 2032 1 1 39 ARG CB C 12.883 5.619 -5.635 1.00 . A A . 39 ARG CB 1 1
2 2033 1 1 39 ARG CD C 12.627 5.369 -8.115 1.00 . A A . 39 ARG CD 1 1
2 2034 1 1 39 ARG CG C 12.235 4.837 -6.752 1.00 . A A . 39 ARG CG 1 1
2 2035 1 1 39 ARG CZ C 11.988 4.826 -10.433 1.00 . A A . 39 ARG CZ 1 1
2 2036 1 1 39 ARG H H 12.105 3.088 -4.990 1.00 . A A . 39 ARG H 1 1
2 2037 1 1 39 ARG HA H 13.568 5.252 -3.652 1.00 . A A . 39 ARG HA 1 1
2 2038 1 1 39 ARG HB2 H 12.425 6.592 -5.605 1.00 . A A . 39 ARG HB2 1 1
2 2039 1 1 39 ARG HB3 H 13.924 5.724 -5.858 1.00 . A A . 39 ARG HB3 1 1
2 2040 1 1 39 ARG HD2 H 12.661 6.445 -8.075 1.00 . A A . 39 ARG HD2 1 1
2 2041 1 1 39 ARG HD3 H 13.606 4.982 -8.368 1.00 . A A . 39 ARG HD3 1 1
2 2042 1 1 39 ARG HE H 10.757 4.772 -8.849 1.00 . A A . 39 ARG HE 1 1
2 2043 1 1 39 ARG HG2 H 12.541 3.805 -6.678 1.00 . A A . 39 ARG HG2 1 1
2 2044 1 1 39 ARG HG3 H 11.173 4.904 -6.642 1.00 . A A . 39 ARG HG3 1 1
2 2045 1 1 39 ARG HH11 H 13.920 5.402 -10.207 1.00 . A A . 39 ARG HH11 1 1
2 2046 1 1 39 ARG HH12 H 13.448 5.008 -11.830 1.00 . A A . 39 ARG HH12 1 1
2 2047 1 1 39 ARG HH21 H 10.131 4.230 -10.997 1.00 . A A . 39 ARG HH21 1 1
2 2048 1 1 39 ARG HH22 H 11.299 4.337 -12.274 1.00 . A A . 39 ARG HH22 1 1
2 2049 1 1 39 ARG N N 12.769 3.524 -4.412 1.00 . A A . 39 ARG N 1 1
2 2050 1 1 39 ARG NE N 11.679 4.956 -9.143 1.00 . A A . 39 ARG NE 1 1
2 2051 1 1 39 ARG NH1 N 13.217 5.097 -10.855 1.00 . A A . 39 ARG NH1 1 1
2 2052 1 1 39 ARG NH2 N 11.065 4.432 -11.301 1.00 . A A . 39 ARG NH2 1 1
2 2053 1 1 39 ARG O O 10.543 4.593 -3.427 1.00 . A A . 39 ARG O 1 1
2 2054 1 1 40 ARG C C 9.332 7.982 -3.223 1.00 . A A . 40 ARG C 1 1
2 2055 1 1 40 ARG CA C 10.248 7.103 -2.385 1.00 . A A . 40 ARG CA 1 1
2 2056 1 1 40 ARG CB C 10.721 7.848 -1.142 1.00 . A A . 40 ARG CB 1 1
2 2057 1 1 40 ARG CD C 10.212 8.623 1.186 1.00 . A A . 40 ARG CD 1 1
2 2058 1 1 40 ARG CG C 9.664 7.944 -0.055 1.00 . A A . 40 ARG CG 1 1
2 2059 1 1 40 ARG CZ C 11.133 10.847 1.731 1.00 . A A . 40 ARG CZ 1 1
2 2060 1 1 40 ARG H H 12.115 7.261 -3.386 1.00 . A A . 40 ARG H 1 1
2 2061 1 1 40 ARG HA H 9.692 6.229 -2.075 1.00 . A A . 40 ARG HA 1 1
2 2062 1 1 40 ARG HB2 H 11.577 7.333 -0.735 1.00 . A A . 40 ARG HB2 1 1
2 2063 1 1 40 ARG HB3 H 11.011 8.849 -1.423 1.00 . A A . 40 ARG HB3 1 1
2 2064 1 1 40 ARG HD2 H 9.550 8.427 2.012 1.00 . A A . 40 ARG HD2 1 1
2 2065 1 1 40 ARG HD3 H 11.184 8.209 1.404 1.00 . A A . 40 ARG HD3 1 1
2 2066 1 1 40 ARG HE H 9.792 10.477 0.296 1.00 . A A . 40 ARG HE 1 1
2 2067 1 1 40 ARG HG2 H 8.827 8.516 -0.427 1.00 . A A . 40 ARG HG2 1 1
2 2068 1 1 40 ARG HG3 H 9.337 6.949 0.204 1.00 . A A . 40 ARG HG3 1 1
2 2069 1 1 40 ARG HH11 H 11.831 9.347 2.905 1.00 . A A . 40 ARG HH11 1 1
2 2070 1 1 40 ARG HH12 H 12.473 10.920 3.251 1.00 . A A . 40 ARG HH12 1 1
2 2071 1 1 40 ARG HH21 H 10.612 12.543 0.758 1.00 . A A . 40 ARG HH21 1 1
2 2072 1 1 40 ARG HH22 H 11.776 12.744 2.029 1.00 . A A . 40 ARG HH22 1 1
2 2073 1 1 40 ARG N N 11.387 6.640 -3.166 1.00 . A A . 40 ARG N 1 1
2 2074 1 1 40 ARG NE N 10.340 10.065 1.004 1.00 . A A . 40 ARG NE 1 1
2 2075 1 1 40 ARG NH1 N 11.872 10.331 2.707 1.00 . A A . 40 ARG NH1 1 1
2 2076 1 1 40 ARG NH2 N 11.177 12.149 1.488 1.00 . A A . 40 ARG NH2 1 1
2 2077 1 1 40 ARG O O 9.788 8.871 -3.942 1.00 . A A . 40 ARG O 1 1
2 2078 1 1 41 ARG C C 6.053 9.178 -3.084 1.00 . A A . 41 ARG C 1 1
2 2079 1 1 41 ARG CA C 7.041 8.398 -3.942 1.00 . A A . 41 ARG CA 1 1
2 2080 1 1 41 ARG CB C 6.250 7.382 -4.771 1.00 . A A . 41 ARG CB 1 1
2 2081 1 1 41 ARG CD C 4.535 5.530 -4.747 1.00 . A A . 41 ARG CD 1 1
2 2082 1 1 41 ARG CG C 5.361 6.493 -3.917 1.00 . A A . 41 ARG CG 1 1
2 2083 1 1 41 ARG CZ C 3.083 5.599 -6.743 1.00 . A A . 41 ARG CZ 1 1
2 2084 1 1 41 ARG H H 7.749 7.021 -2.486 1.00 . A A . 41 ARG H 1 1
2 2085 1 1 41 ARG HA H 7.552 9.077 -4.607 1.00 . A A . 41 ARG HA 1 1
2 2086 1 1 41 ARG HB2 H 5.628 7.913 -5.476 1.00 . A A . 41 ARG HB2 1 1
2 2087 1 1 41 ARG HB3 H 6.941 6.754 -5.311 1.00 . A A . 41 ARG HB3 1 1
2 2088 1 1 41 ARG HD2 H 5.195 4.812 -5.208 1.00 . A A . 41 ARG HD2 1 1
2 2089 1 1 41 ARG HD3 H 3.846 5.019 -4.086 1.00 . A A . 41 ARG HD3 1 1
2 2090 1 1 41 ARG HE H 3.789 7.201 -5.776 1.00 . A A . 41 ARG HE 1 1
2 2091 1 1 41 ARG HG2 H 5.983 5.922 -3.245 1.00 . A A . 41 ARG HG2 1 1
2 2092 1 1 41 ARG HG3 H 4.694 7.120 -3.341 1.00 . A A . 41 ARG HG3 1 1
2 2093 1 1 41 ARG HH11 H 3.500 3.722 -6.101 1.00 . A A . 41 ARG HH11 1 1
2 2094 1 1 41 ARG HH12 H 2.500 3.813 -7.515 1.00 . A A . 41 ARG HH12 1 1
2 2095 1 1 41 ARG HH21 H 2.496 7.319 -7.624 1.00 . A A . 41 ARG HH21 1 1
2 2096 1 1 41 ARG HH22 H 1.919 5.866 -8.377 1.00 . A A . 41 ARG HH22 1 1
2 2097 1 1 41 ARG N N 8.041 7.712 -3.128 1.00 . A A . 41 ARG N 1 1
2 2098 1 1 41 ARG NE N 3.775 6.215 -5.787 1.00 . A A . 41 ARG NE 1 1
2 2099 1 1 41 ARG NH1 N 3.024 4.271 -6.788 1.00 . A A . 41 ARG NH1 1 1
2 2100 1 1 41 ARG NH2 N 2.452 6.318 -7.655 1.00 . A A . 41 ARG NH2 1 1
2 2101 1 1 41 ARG O O 6.097 9.126 -1.852 1.00 . A A . 41 ARG O 1 1
2 2102 1 1 42 GLU C C 2.979 9.471 -2.733 1.00 . A A . 42 GLU C 1 1
2 2103 1 1 42 GLU CA C 4.012 10.518 -3.125 1.00 . A A . 42 GLU CA 1 1
2 2104 1 1 42 GLU CB C 3.393 11.534 -4.082 1.00 . A A . 42 GLU CB 1 1
2 2105 1 1 42 GLU CD C 3.809 13.544 -5.546 1.00 . A A . 42 GLU CD 1 1
2 2106 1 1 42 GLU CG C 4.296 12.719 -4.374 1.00 . A A . 42 GLU CG 1 1
2 2107 1 1 42 GLU H H 5.251 9.956 -4.733 1.00 . A A . 42 GLU H 1 1
2 2108 1 1 42 GLU HA H 4.356 11.024 -2.236 1.00 . A A . 42 GLU HA 1 1
2 2109 1 1 42 GLU HB2 H 3.172 11.040 -5.017 1.00 . A A . 42 GLU HB2 1 1
2 2110 1 1 42 GLU HB3 H 2.472 11.903 -3.655 1.00 . A A . 42 GLU HB3 1 1
2 2111 1 1 42 GLU HG2 H 4.333 13.352 -3.501 1.00 . A A . 42 GLU HG2 1 1
2 2112 1 1 42 GLU HG3 H 5.289 12.354 -4.596 1.00 . A A . 42 GLU HG3 1 1
2 2113 1 1 42 GLU N N 5.149 9.874 -3.762 1.00 . A A . 42 GLU N 1 1
2 2114 1 1 42 GLU O O 3.072 8.310 -3.138 1.00 . A A . 42 GLU O 1 1
2 2115 1 1 42 GLU OE1 O 2.909 14.388 -5.357 1.00 . A A . 42 GLU OE1 1 1
2 2116 1 1 42 GLU OE2 O 4.331 13.358 -6.668 1.00 . A A . 42 GLU OE2 1 1
2 2117 1 1 43 ASN C C -0.290 9.612 -1.037 1.00 . A A . 43 ASN C 1 1
2 2118 1 1 43 ASN CA C 1.000 8.927 -1.472 1.00 . A A . 43 ASN CA 1 1
2 2119 1 1 43 ASN CB C 1.590 8.052 -0.356 1.00 . A A . 43 ASN CB 1 1
2 2120 1 1 43 ASN CG C 1.996 8.773 0.931 1.00 . A A . 43 ASN CG 1 1
2 2121 1 1 43 ASN H H 1.924 10.812 -1.707 1.00 . A A . 43 ASN H 1 1
2 2122 1 1 43 ASN HA H 0.760 8.282 -2.305 1.00 . A A . 43 ASN HA 1 1
2 2123 1 1 43 ASN HB2 H 0.870 7.298 -0.093 1.00 . A A . 43 ASN HB2 1 1
2 2124 1 1 43 ASN HB3 H 2.466 7.572 -0.755 1.00 . A A . 43 ASN HB3 1 1
2 2125 1 1 43 ASN HD21 H 2.690 10.351 -0.051 1.00 . A A . 43 ASN HD21 1 1
2 2126 1 1 43 ASN HD22 H 2.798 10.431 1.670 1.00 . A A . 43 ASN HD22 1 1
2 2127 1 1 43 ASN N N 1.991 9.870 -1.954 1.00 . A A . 43 ASN N 1 1
2 2128 1 1 43 ASN ND2 N 2.552 9.969 0.837 1.00 . A A . 43 ASN ND2 1 1
2 2129 1 1 43 ASN O O -0.554 9.802 0.148 1.00 . A A . 43 ASN O 1 1
2 2130 1 1 43 ASN OD1 O 1.854 8.213 2.014 1.00 . A A . 43 ASN OD1 1 1
2 2131 1 1 44 SER C C -3.531 9.746 -2.284 1.00 . A A . 44 SER C 1 1
2 2132 1 1 44 SER CA C -2.370 10.606 -1.776 1.00 . A A . 44 SER CA 1 1
2 2133 1 1 44 SER CB C -2.373 11.958 -2.472 1.00 . A A . 44 SER CB 1 1
2 2134 1 1 44 SER H H -0.803 9.871 -2.947 1.00 . A A . 44 SER H 1 1
2 2135 1 1 44 SER HA H -2.475 10.756 -0.713 1.00 . A A . 44 SER HA 1 1
2 2136 1 1 44 SER HB2 H -2.197 11.814 -3.528 1.00 . A A . 44 SER HB2 1 1
2 2137 1 1 44 SER HB3 H -3.321 12.423 -2.330 1.00 . A A . 44 SER HB3 1 1
2 2138 1 1 44 SER HG H -0.664 12.907 -2.614 1.00 . A A . 44 SER HG 1 1
2 2139 1 1 44 SER N N -1.095 9.979 -2.021 1.00 . A A . 44 SER N 1 1
2 2140 1 1 44 SER O O -4.680 10.192 -2.305 1.00 . A A . 44 SER O 1 1
2 2141 1 1 44 SER OG O -1.356 12.797 -1.949 1.00 . A A . 44 SER OG 1 1
2 2142 1 1 45 TYR C C -3.859 6.158 -3.113 1.00 . A A . 45 TYR C 1 1
2 2143 1 1 45 TYR CA C -4.255 7.630 -3.243 1.00 . A A . 45 TYR CA 1 1
2 2144 1 1 45 TYR CB C -4.521 7.992 -4.706 1.00 . A A . 45 TYR CB 1 1
2 2145 1 1 45 TYR CD1 C -2.288 8.552 -5.728 1.00 . A A . 45 TYR CD1 1 1
2 2146 1 1 45 TYR CD2 C -3.387 6.565 -6.452 1.00 . A A . 45 TYR CD2 1 1
2 2147 1 1 45 TYR CE1 C -1.246 8.297 -6.588 1.00 . A A . 45 TYR CE1 1 1
2 2148 1 1 45 TYR CE2 C -2.345 6.299 -7.314 1.00 . A A . 45 TYR CE2 1 1
2 2149 1 1 45 TYR CG C -3.375 7.695 -5.644 1.00 . A A . 45 TYR CG 1 1
2 2150 1 1 45 TYR CZ C -1.278 7.169 -7.381 1.00 . A A . 45 TYR CZ 1 1
2 2151 1 1 45 TYR H H -2.315 8.201 -2.637 1.00 . A A . 45 TYR H 1 1
2 2152 1 1 45 TYR HA H -5.159 7.786 -2.682 1.00 . A A . 45 TYR HA 1 1
2 2153 1 1 45 TYR HB2 H -5.386 7.451 -5.056 1.00 . A A . 45 TYR HB2 1 1
2 2154 1 1 45 TYR HB3 H -4.720 9.050 -4.760 1.00 . A A . 45 TYR HB3 1 1
2 2155 1 1 45 TYR HD1 H -2.267 9.434 -5.105 1.00 . A A . 45 TYR HD1 1 1
2 2156 1 1 45 TYR HD2 H -4.228 5.881 -6.394 1.00 . A A . 45 TYR HD2 1 1
2 2157 1 1 45 TYR HE1 H -0.409 8.979 -6.630 1.00 . A A . 45 TYR HE1 1 1
2 2158 1 1 45 TYR HE2 H -2.371 5.416 -7.934 1.00 . A A . 45 TYR HE2 1 1
2 2159 1 1 45 TYR HH H -0.600 6.538 -9.063 1.00 . A A . 45 TYR HH 1 1
2 2160 1 1 45 TYR N N -3.233 8.515 -2.696 1.00 . A A . 45 TYR N 1 1
2 2161 1 1 45 TYR O O -2.959 5.813 -2.352 1.00 . A A . 45 TYR O 1 1
2 2162 1 1 45 TYR OH O -0.244 6.910 -8.246 1.00 . A A . 45 TYR OH 1 1
2 2163 1 1 46 GLN C C -3.118 3.333 -4.472 1.00 . A A . 46 GLN C 1 1
2 2164 1 1 46 GLN CA C -4.393 3.856 -3.803 1.00 . A A . 46 GLN CA 1 1
2 2165 1 1 46 GLN CB C -5.568 3.209 -4.495 1.00 . A A . 46 GLN CB 1 1
2 2166 1 1 46 GLN CD C -6.814 2.954 -6.695 1.00 . A A . 46 GLN CD 1 1
2 2167 1 1 46 GLN CG C -5.677 3.617 -5.961 1.00 . A A . 46 GLN CG 1 1
2 2168 1 1 46 GLN H H -5.189 5.683 -4.509 1.00 . A A . 46 GLN H 1 1
2 2169 1 1 46 GLN HA H -4.390 3.566 -2.766 1.00 . A A . 46 GLN HA 1 1
2 2170 1 1 46 GLN HB2 H -5.425 2.148 -4.443 1.00 . A A . 46 GLN HB2 1 1
2 2171 1 1 46 GLN HB3 H -6.479 3.482 -3.987 1.00 . A A . 46 GLN HB3 1 1
2 2172 1 1 46 GLN HE21 H -7.951 4.532 -6.345 1.00 . A A . 46 GLN HE21 1 1
2 2173 1 1 46 GLN HE22 H -8.685 3.253 -7.249 1.00 . A A . 46 GLN HE22 1 1
2 2174 1 1 46 GLN HG2 H -5.821 4.683 -6.010 1.00 . A A . 46 GLN HG2 1 1
2 2175 1 1 46 GLN HG3 H -4.752 3.361 -6.458 1.00 . A A . 46 GLN HG3 1 1
2 2176 1 1 46 GLN N N -4.542 5.313 -3.874 1.00 . A A . 46 GLN N 1 1
2 2177 1 1 46 GLN NE2 N -7.927 3.643 -6.768 1.00 . A A . 46 GLN NE2 1 1
2 2178 1 1 46 GLN O O -3.159 2.465 -5.346 1.00 . A A . 46 GLN O 1 1
2 2179 1 1 46 GLN OE1 O -6.676 1.851 -7.223 1.00 . A A . 46 GLN OE1 1 1
2 2180 1 1 47 ARG C C -0.155 2.168 -3.962 1.00 . A A . 47 ARG C 1 1
2 2181 1 1 47 ARG CA C -0.730 3.425 -4.634 1.00 . A A . 47 ARG CA 1 1
2 2182 1 1 47 ARG CB C 0.255 4.605 -4.614 1.00 . A A . 47 ARG CB 1 1
2 2183 1 1 47 ARG CD C 0.160 5.554 -2.239 1.00 . A A . 47 ARG CD 1 1
2 2184 1 1 47 ARG CG C 0.996 4.850 -3.302 1.00 . A A . 47 ARG CG 1 1
2 2185 1 1 47 ARG CZ C -0.380 3.671 -0.709 1.00 . A A . 47 ARG CZ 1 1
2 2186 1 1 47 ARG H H -2.015 4.407 -3.272 1.00 . A A . 47 ARG H 1 1
2 2187 1 1 47 ARG HA H -0.943 3.176 -5.663 1.00 . A A . 47 ARG HA 1 1
2 2188 1 1 47 ARG HB2 H 0.992 4.436 -5.375 1.00 . A A . 47 ARG HB2 1 1
2 2189 1 1 47 ARG HB3 H -0.290 5.505 -4.860 1.00 . A A . 47 ARG HB3 1 1
2 2190 1 1 47 ARG HD2 H 0.831 6.002 -1.523 1.00 . A A . 47 ARG HD2 1 1
2 2191 1 1 47 ARG HD3 H -0.416 6.332 -2.717 1.00 . A A . 47 ARG HD3 1 1
2 2192 1 1 47 ARG HE H -1.725 4.846 -1.622 1.00 . A A . 47 ARG HE 1 1
2 2193 1 1 47 ARG HG2 H 1.314 3.898 -2.908 1.00 . A A . 47 ARG HG2 1 1
2 2194 1 1 47 ARG HG3 H 1.867 5.454 -3.512 1.00 . A A . 47 ARG HG3 1 1
2 2195 1 1 47 ARG HH11 H 1.615 3.894 -1.045 1.00 . A A . 47 ARG HH11 1 1
2 2196 1 1 47 ARG HH12 H 1.179 2.622 0.050 1.00 . A A . 47 ARG HH12 1 1
2 2197 1 1 47 ARG HH21 H -2.287 3.209 -0.151 1.00 . A A . 47 ARG HH21 1 1
2 2198 1 1 47 ARG HH22 H -1.035 2.233 0.559 1.00 . A A . 47 ARG HH22 1 1
2 2199 1 1 47 ARG N N -1.995 3.803 -4.027 1.00 . A A . 47 ARG N 1 1
2 2200 1 1 47 ARG NE N -0.757 4.662 -1.520 1.00 . A A . 47 ARG NE 1 1
2 2201 1 1 47 ARG NH1 N 0.907 3.372 -0.551 1.00 . A A . 47 ARG NH1 1 1
2 2202 1 1 47 ARG NH2 N -1.299 2.983 -0.048 1.00 . A A . 47 ARG NH2 1 1
2 2203 1 1 47 ARG O O 1.041 2.061 -3.684 1.00 . A A . 47 ARG O 1 1
2 2204 1 1 48 ILE C C -0.213 -1.082 -4.080 1.00 . A A . 48 ILE C 1 1
2 2205 1 1 48 ILE CA C -0.668 -0.037 -3.065 1.00 . A A . 48 ILE CA 1 1
2 2206 1 1 48 ILE CB C -1.856 -0.610 -2.263 1.00 . A A . 48 ILE CB 1 1
2 2207 1 1 48 ILE CD1 C -3.711 0.048 -0.638 1.00 . A A . 48 ILE CD1 1 1
2 2208 1 1 48 ILE CG1 C -2.433 0.460 -1.335 1.00 . A A . 48 ILE CG1 1 1
2 2209 1 1 48 ILE CG2 C -1.417 -1.828 -1.463 1.00 . A A . 48 ILE CG2 1 1
2 2210 1 1 48 ILE H H -1.959 1.332 -4.028 1.00 . A A . 48 ILE H 1 1
2 2211 1 1 48 ILE HA H 0.141 0.169 -2.380 1.00 . A A . 48 ILE HA 1 1
2 2212 1 1 48 ILE HB H -2.619 -0.922 -2.962 1.00 . A A . 48 ILE HB 1 1
2 2213 1 1 48 ILE HD11 H -4.499 -0.065 -1.367 1.00 . A A . 48 ILE HD11 1 1
2 2214 1 1 48 ILE HD12 H -3.990 0.803 0.082 1.00 . A A . 48 ILE HD12 1 1
2 2215 1 1 48 ILE HD13 H -3.556 -0.893 -0.131 1.00 . A A . 48 ILE HD13 1 1
2 2216 1 1 48 ILE HG12 H -1.706 0.696 -0.574 1.00 . A A . 48 ILE HG12 1 1
2 2217 1 1 48 ILE HG13 H -2.643 1.349 -1.913 1.00 . A A . 48 ILE HG13 1 1
2 2218 1 1 48 ILE HG21 H -1.049 -2.588 -2.136 1.00 . A A . 48 ILE HG21 1 1
2 2219 1 1 48 ILE HG22 H -2.257 -2.215 -0.908 1.00 . A A . 48 ILE HG22 1 1
2 2220 1 1 48 ILE HG23 H -0.632 -1.544 -0.776 1.00 . A A . 48 ILE HG23 1 1
2 2221 1 1 48 ILE N N -1.034 1.206 -3.730 1.00 . A A . 48 ILE N 1 1
2 2222 1 1 48 ILE O O -0.845 -1.258 -5.122 1.00 . A A . 48 ILE O 1 1
2 2223 1 1 49 ARG C C 0.857 -4.189 -4.202 1.00 . A A . 49 ARG C 1 1
2 2224 1 1 49 ARG CA C 1.389 -2.831 -4.633 1.00 . A A . 49 ARG CA 1 1
2 2225 1 1 49 ARG CB C 2.917 -2.821 -4.646 1.00 . A A . 49 ARG CB 1 1
2 2226 1 1 49 ARG CD C 3.185 -1.816 -6.927 1.00 . A A . 49 ARG CD 1 1
2 2227 1 1 49 ARG CG C 3.488 -1.660 -5.444 1.00 . A A . 49 ARG CG 1 1
2 2228 1 1 49 ARG CZ C 3.280 -0.459 -8.985 1.00 . A A . 49 ARG CZ 1 1
2 2229 1 1 49 ARG H H 1.351 -1.569 -2.938 1.00 . A A . 49 ARG H 1 1
2 2230 1 1 49 ARG HA H 1.036 -2.636 -5.629 1.00 . A A . 49 ARG HA 1 1
2 2231 1 1 49 ARG HB2 H 3.277 -2.749 -3.631 1.00 . A A . 49 ARG HB2 1 1
2 2232 1 1 49 ARG HB3 H 3.273 -3.742 -5.084 1.00 . A A . 49 ARG HB3 1 1
2 2233 1 1 49 ARG HD2 H 3.679 -2.704 -7.287 1.00 . A A . 49 ARG HD2 1 1
2 2234 1 1 49 ARG HD3 H 2.120 -1.925 -7.052 1.00 . A A . 49 ARG HD3 1 1
2 2235 1 1 49 ARG HE H 4.240 -0.030 -7.277 1.00 . A A . 49 ARG HE 1 1
2 2236 1 1 49 ARG HG2 H 3.035 -0.746 -5.091 1.00 . A A . 49 ARG HG2 1 1
2 2237 1 1 49 ARG HG3 H 4.558 -1.621 -5.301 1.00 . A A . 49 ARG HG3 1 1
2 2238 1 1 49 ARG HH11 H 2.095 -2.102 -9.110 1.00 . A A . 49 ARG HH11 1 1
2 2239 1 1 49 ARG HH12 H 2.188 -1.140 -10.552 1.00 . A A . 49 ARG HH12 1 1
2 2240 1 1 49 ARG HH21 H 4.354 1.247 -9.180 1.00 . A A . 49 ARG HH21 1 1
2 2241 1 1 49 ARG HH22 H 3.463 0.768 -10.591 1.00 . A A . 49 ARG HH22 1 1
2 2242 1 1 49 ARG N N 0.878 -1.773 -3.770 1.00 . A A . 49 ARG N 1 1
2 2243 1 1 49 ARG NE N 3.638 -0.672 -7.716 1.00 . A A . 49 ARG NE 1 1
2 2244 1 1 49 ARG NH1 N 2.455 -1.301 -9.597 1.00 . A A . 49 ARG NH1 1 1
2 2245 1 1 49 ARG NH2 N 3.737 0.602 -9.636 1.00 . A A . 49 ARG NH2 1 1
2 2246 1 1 49 ARG O O 1.622 -5.113 -3.923 1.00 . A A . 49 ARG O 1 1
2 2247 1 1 50 SER C C -0.794 -6.046 -2.441 1.00 . A A . 50 SER C 1 1
2 2248 1 1 50 SER CA C -1.170 -5.513 -3.831 1.00 . A A . 50 SER CA 1 1
2 2249 1 1 50 SER CB C -0.883 -6.554 -4.905 1.00 . A A . 50 SER CB 1 1
2 2250 1 1 50 SER H H -0.998 -3.502 -4.400 1.00 . A A . 50 SER H 1 1
2 2251 1 1 50 SER HA H -2.227 -5.295 -3.838 1.00 . A A . 50 SER HA 1 1
2 2252 1 1 50 SER HB2 H 0.161 -6.827 -4.876 1.00 . A A . 50 SER HB2 1 1
2 2253 1 1 50 SER HB3 H -1.486 -7.416 -4.712 1.00 . A A . 50 SER HB3 1 1
2 2254 1 1 50 SER HG H -0.403 -5.686 -6.596 1.00 . A A . 50 SER HG 1 1
2 2255 1 1 50 SER N N -0.470 -4.284 -4.166 1.00 . A A . 50 SER N 1 1
2 2256 1 1 50 SER O O -0.136 -5.364 -1.649 1.00 . A A . 50 SER O 1 1
2 2257 1 1 50 SER OG O -1.197 -6.058 -6.196 1.00 . A A . 50 SER OG 1 1
2 2258 1 1 51 ASP C C -1.195 -9.423 -1.042 1.00 . A A . 51 ASP C 1 1
2 2259 1 1 51 ASP CA C -0.967 -7.927 -0.890 1.00 . A A . 51 ASP CA 1 1
2 2260 1 1 51 ASP CB C -1.831 -7.392 0.254 1.00 . A A . 51 ASP CB 1 1
2 2261 1 1 51 ASP CG C -1.304 -7.809 1.613 1.00 . A A . 51 ASP CG 1 1
2 2262 1 1 51 ASP H H -1.866 -7.696 -2.786 1.00 . A A . 51 ASP H 1 1
2 2263 1 1 51 ASP HA H 0.070 -7.755 -0.664 1.00 . A A . 51 ASP HA 1 1
2 2264 1 1 51 ASP HB2 H -1.853 -6.317 0.207 1.00 . A A . 51 ASP HB2 1 1
2 2265 1 1 51 ASP HB3 H -2.836 -7.772 0.147 1.00 . A A . 51 ASP HB3 1 1
2 2266 1 1 51 ASP N N -1.275 -7.249 -2.140 1.00 . A A . 51 ASP N 1 1
2 2267 1 1 51 ASP O O -0.249 -10.202 -1.148 1.00 . A A . 51 ASP O 1 1
2 2268 1 1 51 ASP OD1 O -1.670 -8.902 2.093 1.00 . A A . 51 ASP OD1 1 1
2 2269 1 1 51 ASP OD2 O -0.522 -7.043 2.208 1.00 . A A . 51 ASP OD2 1 1
2 2270 1 1 52 HIS C C -4.155 -11.343 -1.959 1.00 . A A . 52 HIS C 1 1
2 2271 1 1 52 HIS CA C -2.811 -11.224 -1.253 1.00 . A A . 52 HIS CA 1 1
2 2272 1 1 52 HIS CB C -2.859 -11.950 0.095 1.00 . A A . 52 HIS CB 1 1
2 2273 1 1 52 HIS CD2 C -1.036 -13.776 -0.097 1.00 . A A . 52 HIS CD2 1 1
2 2274 1 1 52 HIS CE1 C -2.315 -15.545 0.061 1.00 . A A . 52 HIS CE1 1 1
2 2275 1 1 52 HIS CG C -2.310 -13.343 0.039 1.00 . A A . 52 HIS CG 1 1
2 2276 1 1 52 HIS H H -3.169 -9.154 -0.957 1.00 . A A . 52 HIS H 1 1
2 2277 1 1 52 HIS HA H -2.051 -11.677 -1.871 1.00 . A A . 52 HIS HA 1 1
2 2278 1 1 52 HIS HB2 H -2.283 -11.394 0.818 1.00 . A A . 52 HIS HB2 1 1
2 2279 1 1 52 HIS HB3 H -3.885 -12.010 0.428 1.00 . A A . 52 HIS HB3 1 1
2 2280 1 1 52 HIS HD1 H -4.065 -14.499 0.249 1.00 . A A . 52 HIS HD1 1 1
2 2281 1 1 52 HIS HD2 H -0.157 -13.154 -0.195 1.00 . A A . 52 HIS HD2 1 1
2 2282 1 1 52 HIS HE1 H -2.649 -16.571 0.107 1.00 . A A . 52 HIS HE1 1 1
2 2283 1 1 52 HIS HE2 H -0.310 -15.733 -0.311 1.00 . A A . 52 HIS HE2 1 1
2 2284 1 1 52 HIS N N -2.459 -9.820 -1.068 1.00 . A A . 52 HIS N 1 1
2 2285 1 1 52 HIS ND1 N -3.089 -14.477 0.137 1.00 . A A . 52 HIS ND1 1 1
2 2286 1 1 52 HIS NE2 N -1.067 -15.147 -0.082 1.00 . A A . 52 HIS NE2 1 1
2 2287 1 1 52 HIS O O -4.223 -11.729 -3.125 1.00 . A A . 52 HIS O 1 1
2 2288 1 1 53 ASP C C -6.926 -9.656 -2.365 1.00 . A A . 53 ASP C 1 1
2 2289 1 1 53 ASP CA C -6.571 -11.025 -1.817 1.00 . A A . 53 ASP CA 1 1
2 2290 1 1 53 ASP CB C -7.602 -11.416 -0.750 1.00 . A A . 53 ASP CB 1 1
2 2291 1 1 53 ASP CG C -7.179 -12.616 0.065 1.00 . A A . 53 ASP CG 1 1
2 2292 1 1 53 ASP H H -5.101 -10.678 -0.327 1.00 . A A . 53 ASP H 1 1
2 2293 1 1 53 ASP HA H -6.586 -11.748 -2.619 1.00 . A A . 53 ASP HA 1 1
2 2294 1 1 53 ASP HB2 H -7.748 -10.583 -0.078 1.00 . A A . 53 ASP HB2 1 1
2 2295 1 1 53 ASP HB3 H -8.539 -11.647 -1.235 1.00 . A A . 53 ASP HB3 1 1
2 2296 1 1 53 ASP N N -5.221 -10.983 -1.253 1.00 . A A . 53 ASP N 1 1
2 2297 1 1 53 ASP O O -8.098 -9.313 -2.515 1.00 . A A . 53 ASP O 1 1
2 2298 1 1 53 ASP OD1 O -7.559 -13.750 -0.295 1.00 . A A . 53 ASP OD1 1 1
2 2299 1 1 53 ASP OD2 O -6.461 -12.429 1.073 1.00 . A A . 53 ASP OD2 1 1
2 2300 1 1 54 SER C C -6.592 -7.374 -4.458 1.00 . A A . 54 SER C 1 1
2 2301 1 1 54 SER CA C -6.068 -7.489 -3.031 1.00 . A A . 54 SER CA 1 1
2 2302 1 1 54 SER CB C -4.735 -6.771 -2.881 1.00 . A A . 54 SER CB 1 1
2 2303 1 1 54 SER H H -4.988 -9.230 -2.558 1.00 . A A . 54 SER H 1 1
2 2304 1 1 54 SER HA H -6.783 -7.036 -2.363 1.00 . A A . 54 SER HA 1 1
2 2305 1 1 54 SER HB2 H -4.753 -5.858 -3.455 1.00 . A A . 54 SER HB2 1 1
2 2306 1 1 54 SER HB3 H -4.567 -6.538 -1.839 1.00 . A A . 54 SER HB3 1 1
2 2307 1 1 54 SER HG H -3.851 -7.860 -4.257 1.00 . A A . 54 SER HG 1 1
2 2308 1 1 54 SER N N -5.897 -8.868 -2.630 1.00 . A A . 54 SER N 1 1
2 2309 1 1 54 SER O O -6.274 -8.191 -5.321 1.00 . A A . 54 SER O 1 1
2 2310 1 1 54 SER OG O -3.674 -7.585 -3.344 1.00 . A A . 54 SER OG 1 1
2 2311 1 1 55 HIS C C -8.529 -4.678 -6.055 1.00 . A A . 55 HIS C 1 1
2 2312 1 1 55 HIS CA C -7.988 -6.092 -5.998 1.00 . A A . 55 HIS CA 1 1
2 2313 1 1 55 HIS CB C -9.110 -7.084 -6.336 1.00 . A A . 55 HIS CB 1 1
2 2314 1 1 55 HIS CD2 C -10.199 -7.744 -4.096 1.00 . A A . 55 HIS CD2 1 1
2 2315 1 1 55 HIS CE1 C -12.189 -6.897 -4.416 1.00 . A A . 55 HIS CE1 1 1
2 2316 1 1 55 HIS CG C -10.197 -7.167 -5.310 1.00 . A A . 55 HIS CG 1 1
2 2317 1 1 55 HIS H H -7.565 -5.708 -3.961 1.00 . A A . 55 HIS H 1 1
2 2318 1 1 55 HIS HA H -7.205 -6.191 -6.729 1.00 . A A . 55 HIS HA 1 1
2 2319 1 1 55 HIS HB2 H -9.564 -6.791 -7.270 1.00 . A A . 55 HIS HB2 1 1
2 2320 1 1 55 HIS HB3 H -8.683 -8.067 -6.450 1.00 . A A . 55 HIS HB3 1 1
2 2321 1 1 55 HIS HD1 H -11.778 -6.149 -6.278 1.00 . A A . 55 HIS HD1 1 1
2 2322 1 1 55 HIS HD2 H -9.359 -8.239 -3.631 1.00 . A A . 55 HIS HD2 1 1
2 2323 1 1 55 HIS HE1 H -13.219 -6.606 -4.271 1.00 . A A . 55 HIS HE1 1 1
2 2324 1 1 55 HIS HE2 H -11.804 -8.094 -2.802 1.00 . A A . 55 HIS HE2 1 1
2 2325 1 1 55 HIS N N -7.392 -6.344 -4.689 1.00 . A A . 55 HIS N 1 1
2 2326 1 1 55 HIS ND1 N -11.460 -6.641 -5.486 1.00 . A A . 55 HIS ND1 1 1
2 2327 1 1 55 HIS NE2 N -11.447 -7.569 -3.554 1.00 . A A . 55 HIS NE2 1 1
2 2328 1 1 55 HIS O O -8.437 -3.937 -5.082 1.00 . A A . 55 HIS O 1 1
2 2329 1 1 56 SER C C -11.095 -2.927 -6.848 1.00 . A A . 56 SER C 1 1
2 2330 1 1 56 SER CA C -9.657 -2.988 -7.367 1.00 . A A . 56 SER CA 1 1
2 2331 1 1 56 SER CB C -9.600 -2.609 -8.846 1.00 . A A . 56 SER CB 1 1
2 2332 1 1 56 SER H H -9.111 -4.952 -7.935 1.00 . A A . 56 SER H 1 1
2 2333 1 1 56 SER HA H -9.054 -2.292 -6.804 1.00 . A A . 56 SER HA 1 1
2 2334 1 1 56 SER HB2 H -10.280 -1.791 -9.034 1.00 . A A . 56 SER HB2 1 1
2 2335 1 1 56 SER HB3 H -8.595 -2.310 -9.102 1.00 . A A . 56 SER HB3 1 1
2 2336 1 1 56 SER HG H -10.935 -3.737 -9.744 1.00 . A A . 56 SER HG 1 1
2 2337 1 1 56 SER N N -9.087 -4.314 -7.188 1.00 . A A . 56 SER N 1 1
2 2338 1 1 56 SER O O -11.804 -3.937 -6.826 1.00 . A A . 56 SER O 1 1
2 2339 1 1 56 SER OG O -9.973 -3.710 -9.661 1.00 . A A . 56 SER OG 1 1
2 2340 1 1 57 CYS C C -13.202 -0.023 -6.096 1.00 . A A . 57 CYS C 1 1
2 2341 1 1 57 CYS CA C -12.871 -1.507 -5.967 1.00 . A A . 57 CYS CA 1 1
2 2342 1 1 57 CYS CB C -13.061 -1.961 -4.519 1.00 . A A . 57 CYS CB 1 1
2 2343 1 1 57 CYS H H -10.851 -1.011 -6.335 1.00 . A A . 57 CYS H 1 1
2 2344 1 1 57 CYS HA H -13.530 -2.073 -6.607 1.00 . A A . 57 CYS HA 1 1
2 2345 1 1 57 CYS HB2 H -14.062 -1.713 -4.203 1.00 . A A . 57 CYS HB2 1 1
2 2346 1 1 57 CYS HB3 H -12.924 -3.031 -4.459 1.00 . A A . 57 CYS HB3 1 1
2 2347 1 1 57 CYS N N -11.501 -1.747 -6.400 1.00 . A A . 57 CYS N 1 1
2 2348 1 1 57 CYS O O -12.362 0.764 -6.545 1.00 . A A . 57 CYS O 1 1
2 2349 1 1 57 CYS SG S -11.903 -1.184 -3.348 1.00 . A A . 57 CYS SG 1 1
2 2350 1 1 58 ALA C C -14.809 2.293 -7.175 1.00 . A A . 58 ALA C 1 1
2 2351 1 1 58 ALA CA C -14.871 1.742 -5.759 1.00 . A A . 58 ALA CA 1 1
2 2352 1 1 58 ALA CB C -14.042 2.601 -4.806 1.00 . A A . 58 ALA CB 1 1
2 2353 1 1 58 ALA H H -15.055 -0.336 -5.410 1.00 . A A . 58 ALA H 1 1
2 2354 1 1 58 ALA HA H -15.897 1.766 -5.423 1.00 . A A . 58 ALA HA 1 1
2 2355 1 1 58 ALA HB1 H -13.007 2.588 -5.116 1.00 . A A . 58 ALA HB1 1 1
2 2356 1 1 58 ALA HB2 H -14.119 2.209 -3.801 1.00 . A A . 58 ALA HB2 1 1
2 2357 1 1 58 ALA HB3 H -14.410 3.615 -4.824 1.00 . A A . 58 ALA HB3 1 1
2 2358 1 1 58 ALA N N -14.425 0.350 -5.720 1.00 . A A . 58 ALA N 1 1
2 2359 1 1 58 ALA O O -14.543 3.475 -7.378 1.00 . A A . 58 ALA O 1 1
2 2360 1 1 59 ASN C C -13.468 2.162 -9.834 1.00 . A A . 59 ASN C 1 1
2 2361 1 1 59 ASN CA C -14.916 1.765 -9.566 1.00 . A A . 59 ASN CA 1 1
2 2362 1 1 59 ASN CB C -15.878 2.885 -9.990 1.00 . A A . 59 ASN CB 1 1
2 2363 1 1 59 ASN CG C -17.335 2.449 -9.977 1.00 . A A . 59 ASN CG 1 1
2 2364 1 1 59 ASN H H -15.395 0.531 -7.905 1.00 . A A . 59 ASN H 1 1
2 2365 1 1 59 ASN HA H -15.138 0.875 -10.139 1.00 . A A . 59 ASN HA 1 1
2 2366 1 1 59 ASN HB2 H -15.768 3.719 -9.313 1.00 . A A . 59 ASN HB2 1 1
2 2367 1 1 59 ASN HB3 H -15.627 3.205 -10.991 1.00 . A A . 59 ASN HB3 1 1
2 2368 1 1 59 ASN HD21 H -17.764 3.731 -11.431 1.00 . A A . 59 ASN HD21 1 1
2 2369 1 1 59 ASN HD22 H -19.087 2.780 -10.847 1.00 . A A . 59 ASN HD22 1 1
2 2370 1 1 59 ASN N N -15.075 1.427 -8.148 1.00 . A A . 59 ASN N 1 1
2 2371 1 1 59 ASN ND2 N -18.142 3.046 -10.837 1.00 . A A . 59 ASN ND2 1 1
2 2372 1 1 59 ASN O O -13.188 3.159 -10.498 1.00 . A A . 59 ASN O 1 1
2 2373 1 1 59 ASN OD1 O -17.733 1.582 -9.196 1.00 . A A . 59 ASN OD1 1 1
2 2374 1 1 60 ASN C C -10.706 2.900 -8.702 1.00 . A A . 60 ASN C 1 1
2 2375 1 1 60 ASN CA C -11.116 1.577 -9.350 1.00 . A A . 60 ASN CA 1 1
2 2376 1 1 60 ASN CB C -10.614 1.528 -10.795 1.00 . A A . 60 ASN CB 1 1
2 2377 1 1 60 ASN CG C -9.186 0.997 -10.915 1.00 . A A . 60 ASN CG 1 1
2 2378 1 1 60 ASN H H -12.889 0.589 -8.764 1.00 . A A . 60 ASN H 1 1
2 2379 1 1 60 ASN HA H -10.646 0.775 -8.798 1.00 . A A . 60 ASN HA 1 1
2 2380 1 1 60 ASN HB2 H -11.262 0.886 -11.371 1.00 . A A . 60 ASN HB2 1 1
2 2381 1 1 60 ASN HB3 H -10.642 2.525 -11.211 1.00 . A A . 60 ASN HB3 1 1
2 2382 1 1 60 ASN HD21 H -8.743 1.528 -9.035 1.00 . A A . 60 ASN HD21 1 1
2 2383 1 1 60 ASN HD22 H -7.468 0.774 -9.933 1.00 . A A . 60 ASN HD22 1 1
2 2384 1 1 60 ASN N N -12.564 1.366 -9.268 1.00 . A A . 60 ASN N 1 1
2 2385 1 1 60 ASN ND2 N -8.387 1.110 -9.853 1.00 . A A . 60 ASN ND2 1 1
2 2386 1 1 60 ASN O O -9.623 3.418 -8.964 1.00 . A A . 60 ASN O 1 1
2 2387 1 1 60 ASN OD1 O -8.804 0.468 -11.958 1.00 . A A . 60 ASN OD1 1 1
2 2388 1 1 61 ARG C C -10.660 4.238 -5.731 1.00 . A A . 61 ARG C 1 1
2 2389 1 1 61 ARG CA C -11.220 4.632 -7.088 1.00 . A A . 61 ARG CA 1 1
2 2390 1 1 61 ARG CB C -12.433 5.548 -6.924 1.00 . A A . 61 ARG CB 1 1
2 2391 1 1 61 ARG CD C -14.167 6.980 -8.038 1.00 . A A . 61 ARG CD 1 1
2 2392 1 1 61 ARG CG C -12.869 6.212 -8.220 1.00 . A A . 61 ARG CG 1 1
2 2393 1 1 61 ARG CZ C -16.537 6.505 -7.551 1.00 . A A . 61 ARG CZ 1 1
2 2394 1 1 61 ARG H H -12.442 3.024 -7.726 1.00 . A A . 61 ARG H 1 1
2 2395 1 1 61 ARG HA H -10.453 5.161 -7.638 1.00 . A A . 61 ARG HA 1 1
2 2396 1 1 61 ARG HB2 H -13.261 4.966 -6.547 1.00 . A A . 61 ARG HB2 1 1
2 2397 1 1 61 ARG HB3 H -12.192 6.322 -6.211 1.00 . A A . 61 ARG HB3 1 1
2 2398 1 1 61 ARG HD2 H -14.049 7.675 -7.219 1.00 . A A . 61 ARG HD2 1 1
2 2399 1 1 61 ARG HD3 H -14.378 7.526 -8.946 1.00 . A A . 61 ARG HD3 1 1
2 2400 1 1 61 ARG HE H -15.100 5.122 -7.721 1.00 . A A . 61 ARG HE 1 1
2 2401 1 1 61 ARG HG2 H -12.099 6.896 -8.541 1.00 . A A . 61 ARG HG2 1 1
2 2402 1 1 61 ARG HG3 H -13.014 5.450 -8.972 1.00 . A A . 61 ARG HG3 1 1
2 2403 1 1 61 ARG HH11 H -16.083 8.480 -7.660 1.00 . A A . 61 ARG HH11 1 1
2 2404 1 1 61 ARG HH12 H -17.754 8.116 -7.375 1.00 . A A . 61 ARG HH12 1 1
2 2405 1 1 61 ARG HH21 H -17.310 4.641 -7.356 1.00 . A A . 61 ARG HH21 1 1
2 2406 1 1 61 ARG HH22 H -18.454 5.936 -7.224 1.00 . A A . 61 ARG HH22 1 1
2 2407 1 1 61 ARG N N -11.562 3.437 -7.848 1.00 . A A . 61 ARG N 1 1
2 2408 1 1 61 ARG NE N -15.289 6.091 -7.747 1.00 . A A . 61 ARG NE 1 1
2 2409 1 1 61 ARG NH1 N -16.813 7.803 -7.528 1.00 . A A . 61 ARG NH1 1 1
2 2410 1 1 61 ARG NH2 N -17.509 5.623 -7.358 1.00 . A A . 61 ARG NH2 1 1
2 2411 1 1 61 ARG O O -10.295 5.088 -4.925 1.00 . A A . 61 ARG O 1 1
2 2412 1 1 62 GLY C C -9.355 1.065 -4.511 1.00 . A A . 62 GLY C 1 1
2 2413 1 1 62 GLY CA C -9.978 2.428 -4.289 1.00 . A A . 62 GLY CA 1 1
2 2414 1 1 62 GLY H H -10.971 2.306 -6.145 1.00 . A A . 62 GLY H 1 1
2 2415 1 1 62 GLY HA2 H -9.211 3.117 -3.968 1.00 . A A . 62 GLY HA2 1 1
2 2416 1 1 62 GLY HA3 H -10.728 2.349 -3.517 1.00 . A A . 62 GLY HA3 1 1
2 2417 1 1 62 GLY N N -10.592 2.936 -5.494 1.00 . A A . 62 GLY N 1 1
2 2418 1 1 62 GLY O O -9.895 0.244 -5.253 1.00 . A A . 62 GLY O 1 1
2 2419 1 1 63 TRP C C -7.976 -1.248 -2.656 1.00 . A A . 63 TRP C 1 1
2 2420 1 1 63 TRP CA C -7.582 -0.481 -3.923 1.00 . A A . 63 TRP CA 1 1
2 2421 1 1 63 TRP CB C -6.058 -0.379 -4.019 1.00 . A A . 63 TRP CB 1 1
2 2422 1 1 63 TRP CD1 C -4.740 -2.362 -3.085 1.00 . A A . 63 TRP CD1 1 1
2 2423 1 1 63 TRP CD2 C -5.318 -2.563 -5.235 1.00 . A A . 63 TRP CD2 1 1
2 2424 1 1 63 TRP CE2 C -4.608 -3.714 -4.855 1.00 . A A . 63 TRP CE2 1 1
2 2425 1 1 63 TRP CE3 C -5.790 -2.458 -6.543 1.00 . A A . 63 TRP CE3 1 1
2 2426 1 1 63 TRP CG C -5.388 -1.712 -4.092 1.00 . A A . 63 TRP CG 1 1
2 2427 1 1 63 TRP CH2 C -4.835 -4.626 -7.023 1.00 . A A . 63 TRP CH2 1 1
2 2428 1 1 63 TRP CZ2 C -4.358 -4.757 -5.745 1.00 . A A . 63 TRP CZ2 1 1
2 2429 1 1 63 TRP CZ3 C -5.544 -3.489 -7.423 1.00 . A A . 63 TRP CZ3 1 1
2 2430 1 1 63 TRP H H -7.706 1.599 -3.532 1.00 . A A . 63 TRP H 1 1
2 2431 1 1 63 TRP HA H -7.954 -1.020 -4.783 1.00 . A A . 63 TRP HA 1 1
2 2432 1 1 63 TRP HB2 H -5.795 0.175 -4.909 1.00 . A A . 63 TRP HB2 1 1
2 2433 1 1 63 TRP HB3 H -5.679 0.139 -3.152 1.00 . A A . 63 TRP HB3 1 1
2 2434 1 1 63 TRP HD1 H -4.623 -1.973 -2.086 1.00 . A A . 63 TRP HD1 1 1
2 2435 1 1 63 TRP HE1 H -3.770 -4.218 -2.992 1.00 . A A . 63 TRP HE1 1 1
2 2436 1 1 63 TRP HE3 H -6.343 -1.593 -6.870 1.00 . A A . 63 TRP HE3 1 1
2 2437 1 1 63 TRP HH2 H -4.671 -5.411 -7.745 1.00 . A A . 63 TRP HH2 1 1
2 2438 1 1 63 TRP HZ2 H -3.810 -5.640 -5.453 1.00 . A A . 63 TRP HZ2 1 1
2 2439 1 1 63 TRP HZ3 H -5.904 -3.422 -8.437 1.00 . A A . 63 TRP HZ3 1 1
2 2440 1 1 63 TRP N N -8.188 0.846 -3.933 1.00 . A A . 63 TRP N 1 1
2 2441 1 1 63 TRP NE1 N -4.266 -3.569 -3.533 1.00 . A A . 63 TRP NE1 1 1
2 2442 1 1 63 TRP O O -8.032 -0.678 -1.571 1.00 . A A . 63 TRP O 1 1
2 2443 1 1 64 CYS C C -7.389 -3.942 -0.969 1.00 . A A . 64 CYS C 1 1
2 2444 1 1 64 CYS CA C -8.616 -3.382 -1.669 1.00 . A A . 64 CYS CA 1 1
2 2445 1 1 64 CYS CB C -9.498 -4.541 -2.125 1.00 . A A . 64 CYS CB 1 1
2 2446 1 1 64 CYS H H -8.211 -2.936 -3.700 1.00 . A A . 64 CYS H 1 1
2 2447 1 1 64 CYS HA H -9.168 -2.779 -0.970 1.00 . A A . 64 CYS HA 1 1
2 2448 1 1 64 CYS HB2 H -8.982 -5.089 -2.897 1.00 . A A . 64 CYS HB2 1 1
2 2449 1 1 64 CYS HB3 H -9.677 -5.198 -1.287 1.00 . A A . 64 CYS HB3 1 1
2 2450 1 1 64 CYS N N -8.249 -2.538 -2.802 1.00 . A A . 64 CYS N 1 1
2 2451 1 1 64 CYS O O -6.567 -4.622 -1.589 1.00 . A A . 64 CYS O 1 1
2 2452 1 1 64 CYS SG S -11.111 -4.038 -2.799 1.00 . A A . 64 CYS SG 1 1
2 2453 1 1 65 ARG C C -6.764 -4.685 2.472 1.00 . A A . 65 ARG C 1 1
2 2454 1 1 65 ARG CA C -6.196 -4.185 1.143 1.00 . A A . 65 ARG CA 1 1
2 2455 1 1 65 ARG CB C -5.157 -3.085 1.398 1.00 . A A . 65 ARG CB 1 1
2 2456 1 1 65 ARG CD C -2.723 -2.699 1.892 1.00 . A A . 65 ARG CD 1 1
2 2457 1 1 65 ARG CG C -3.732 -3.508 1.090 1.00 . A A . 65 ARG CG 1 1
2 2458 1 1 65 ARG CZ C -0.641 -3.472 2.976 1.00 . A A . 65 ARG CZ 1 1
2 2459 1 1 65 ARG H H -7.979 -3.118 0.754 1.00 . A A . 65 ARG H 1 1
2 2460 1 1 65 ARG HA H -5.733 -5.008 0.618 1.00 . A A . 65 ARG HA 1 1
2 2461 1 1 65 ARG HB2 H -5.396 -2.229 0.792 1.00 . A A . 65 ARG HB2 1 1
2 2462 1 1 65 ARG HB3 H -5.203 -2.801 2.434 1.00 . A A . 65 ARG HB3 1 1
2 2463 1 1 65 ARG HD2 H -2.637 -1.713 1.460 1.00 . A A . 65 ARG HD2 1 1
2 2464 1 1 65 ARG HD3 H -3.072 -2.616 2.910 1.00 . A A . 65 ARG HD3 1 1
2 2465 1 1 65 ARG HE H -1.090 -3.706 1.040 1.00 . A A . 65 ARG HE 1 1
2 2466 1 1 65 ARG HG2 H -3.615 -4.553 1.331 1.00 . A A . 65 ARG HG2 1 1
2 2467 1 1 65 ARG HG3 H -3.545 -3.359 0.037 1.00 . A A . 65 ARG HG3 1 1
2 2468 1 1 65 ARG HH11 H -1.901 -2.471 4.210 1.00 . A A . 65 ARG HH11 1 1
2 2469 1 1 65 ARG HH12 H -0.452 -3.070 4.955 1.00 . A A . 65 ARG HH12 1 1
2 2470 1 1 65 ARG HH21 H 0.816 -4.512 2.027 1.00 . A A . 65 ARG HH21 1 1
2 2471 1 1 65 ARG HH22 H 1.090 -4.228 3.715 1.00 . A A . 65 ARG HH22 1 1
2 2472 1 1 65 ARG N N -7.286 -3.674 0.325 1.00 . A A . 65 ARG N 1 1
2 2473 1 1 65 ARG NE N -1.407 -3.337 1.891 1.00 . A A . 65 ARG NE 1 1
2 2474 1 1 65 ARG NH1 N -1.030 -2.961 4.140 1.00 . A A . 65 ARG NH1 1 1
2 2475 1 1 65 ARG NH2 N 0.516 -4.119 2.898 1.00 . A A . 65 ARG NH2 1 1
2 2476 1 1 65 ARG O O -7.898 -4.351 2.815 1.00 . A A . 65 ARG O 1 1
2 2477 1 1 66 PRO C C -6.454 -4.812 5.566 1.00 . A A . 66 PRO C 1 1
2 2478 1 1 66 PRO CA C -6.474 -5.950 4.551 1.00 . A A . 66 PRO CA 1 1
2 2479 1 1 66 PRO CB C -5.479 -7.046 4.959 1.00 . A A . 66 PRO CB 1 1
2 2480 1 1 66 PRO CD C -4.681 -6.024 2.920 1.00 . A A . 66 PRO CD 1 1
2 2481 1 1 66 PRO CG C -4.546 -7.228 3.806 1.00 . A A . 66 PRO CG 1 1
2 2482 1 1 66 PRO HA H -7.470 -6.368 4.493 1.00 . A A . 66 PRO HA 1 1
2 2483 1 1 66 PRO HB2 H -4.949 -6.735 5.842 1.00 . A A . 66 PRO HB2 1 1
2 2484 1 1 66 PRO HB3 H -6.020 -7.956 5.168 1.00 . A A . 66 PRO HB3 1 1
2 2485 1 1 66 PRO HD2 H -3.915 -5.300 3.155 1.00 . A A . 66 PRO HD2 1 1
2 2486 1 1 66 PRO HD3 H -4.623 -6.313 1.881 1.00 . A A . 66 PRO HD3 1 1
2 2487 1 1 66 PRO HG2 H -3.533 -7.299 4.170 1.00 . A A . 66 PRO HG2 1 1
2 2488 1 1 66 PRO HG3 H -4.809 -8.123 3.261 1.00 . A A . 66 PRO HG3 1 1
2 2489 1 1 66 PRO N N -6.012 -5.497 3.244 1.00 . A A . 66 PRO N 1 1
2 2490 1 1 66 PRO O O -7.202 -4.816 6.544 1.00 . A A . 66 PRO O 1 1
2 2491 1 1 67 THR C C -4.991 -1.467 5.360 1.00 . A A . 67 THR C 1 1
2 2492 1 1 67 THR CA C -5.461 -2.668 6.179 1.00 . A A . 67 THR CA 1 1
2 2493 1 1 67 THR CB C -4.460 -2.929 7.322 1.00 . A A . 67 THR CB 1 1
2 2494 1 1 67 THR CG2 C -4.569 -1.862 8.401 1.00 . A A . 67 THR CG2 1 1
2 2495 1 1 67 THR H H -5.035 -3.886 4.507 1.00 . A A . 67 THR H 1 1
2 2496 1 1 67 THR HA H -6.429 -2.452 6.608 1.00 . A A . 67 THR HA 1 1
2 2497 1 1 67 THR HB H -3.462 -2.906 6.915 1.00 . A A . 67 THR HB 1 1
2 2498 1 1 67 THR HG1 H -5.659 -4.313 8.065 1.00 . A A . 67 THR HG1 1 1
2 2499 1 1 67 THR HG21 H -5.572 -1.859 8.802 1.00 . A A . 67 THR HG21 1 1
2 2500 1 1 67 THR HG22 H -4.348 -0.894 7.977 1.00 . A A . 67 THR HG22 1 1
2 2501 1 1 67 THR HG23 H -3.866 -2.077 9.193 1.00 . A A . 67 THR HG23 1 1
2 2502 1 1 67 THR N N -5.593 -3.831 5.314 1.00 . A A . 67 THR N 1 1
2 2503 1 1 67 THR O O -4.208 -1.622 4.419 1.00 . A A . 67 THR O 1 1
2 2504 1 1 67 THR OG1 O -4.708 -4.214 7.907 1.00 . A A . 67 THR OG1 1 1
2 2505 1 1 68 CYS C C -4.230 1.851 5.695 1.00 . A A . 68 CYS C 1 1
2 2506 1 1 68 CYS CA C -5.200 0.926 4.962 1.00 . A A . 68 CYS CA 1 1
2 2507 1 1 68 CYS CB C -6.524 1.646 4.707 1.00 . A A . 68 CYS CB 1 1
2 2508 1 1 68 CYS H H -5.973 -0.218 6.561 1.00 . A A . 68 CYS H 1 1
2 2509 1 1 68 CYS HA H -4.765 0.638 4.017 1.00 . A A . 68 CYS HA 1 1
2 2510 1 1 68 CYS HB2 H -6.957 1.931 5.652 1.00 . A A . 68 CYS HB2 1 1
2 2511 1 1 68 CYS HB3 H -6.341 2.530 4.119 1.00 . A A . 68 CYS HB3 1 1
2 2512 1 1 68 CYS N N -5.453 -0.285 5.732 1.00 . A A . 68 CYS N 1 1
2 2513 1 1 68 CYS O O -4.138 1.819 6.925 1.00 . A A . 68 CYS O 1 1
2 2514 1 1 68 CYS SG S -7.753 0.630 3.819 1.00 . A A . 68 CYS SG 1 1
2 2515 1 1 69 PHE C C -3.125 5.017 5.542 1.00 . A A . 69 PHE C 1 1
2 2516 1 1 69 PHE CA C -2.547 3.605 5.514 1.00 . A A . 69 PHE CA 1 1
2 2517 1 1 69 PHE CB C -1.239 3.604 4.724 1.00 . A A . 69 PHE CB 1 1
2 2518 1 1 69 PHE CD1 C 0.279 1.918 5.771 1.00 . A A . 69 PHE CD1 1 1
2 2519 1 1 69 PHE CD2 C -0.673 1.405 3.647 1.00 . A A . 69 PHE CD2 1 1
2 2520 1 1 69 PHE CE1 C 0.939 0.709 5.772 1.00 . A A . 69 PHE CE1 1 1
2 2521 1 1 69 PHE CE2 C -0.016 0.192 3.642 1.00 . A A . 69 PHE CE2 1 1
2 2522 1 1 69 PHE CG C -0.532 2.282 4.713 1.00 . A A . 69 PHE CG 1 1
2 2523 1 1 69 PHE CZ C 0.792 -0.158 4.705 1.00 . A A . 69 PHE CZ 1 1
2 2524 1 1 69 PHE H H -3.607 2.632 3.953 1.00 . A A . 69 PHE H 1 1
2 2525 1 1 69 PHE HA H -2.346 3.291 6.526 1.00 . A A . 69 PHE HA 1 1
2 2526 1 1 69 PHE HB2 H -1.444 3.879 3.701 1.00 . A A . 69 PHE HB2 1 1
2 2527 1 1 69 PHE HB3 H -0.570 4.334 5.156 1.00 . A A . 69 PHE HB3 1 1
2 2528 1 1 69 PHE HD1 H 0.395 2.593 6.605 1.00 . A A . 69 PHE HD1 1 1
2 2529 1 1 69 PHE HD2 H -1.305 1.674 2.815 1.00 . A A . 69 PHE HD2 1 1
2 2530 1 1 69 PHE HE1 H 1.568 0.444 6.604 1.00 . A A . 69 PHE HE1 1 1
2 2531 1 1 69 PHE HE2 H -0.133 -0.482 2.808 1.00 . A A . 69 PHE HE2 1 1
2 2532 1 1 69 PHE HZ H 1.307 -1.106 4.703 1.00 . A A . 69 PHE HZ 1 1
2 2533 1 1 69 PHE N N -3.501 2.663 4.934 1.00 . A A . 69 PHE N 1 1
2 2534 1 1 69 PHE O O -4.096 5.317 4.852 1.00 . A A . 69 PHE O 1 1
2 2535 1 1 70 SER C C -2.852 8.110 5.283 1.00 . A A . 70 SER C 1 1
2 2536 1 1 70 SER CA C -2.985 7.246 6.538 1.00 . A A . 70 SER CA 1 1
2 2537 1 1 70 SER CB C -2.222 7.876 7.699 1.00 . A A . 70 SER CB 1 1
2 2538 1 1 70 SER H H -1.684 5.590 6.796 1.00 . A A . 70 SER H 1 1
2 2539 1 1 70 SER HA H -4.029 7.185 6.804 1.00 . A A . 70 SER HA 1 1
2 2540 1 1 70 SER HB2 H -2.370 8.944 7.680 1.00 . A A . 70 SER HB2 1 1
2 2541 1 1 70 SER HB3 H -2.591 7.475 8.629 1.00 . A A . 70 SER HB3 1 1
2 2542 1 1 70 SER HG H -0.499 7.933 6.758 1.00 . A A . 70 SER HG 1 1
2 2543 1 1 70 SER N N -2.501 5.881 6.329 1.00 . A A . 70 SER N 1 1
2 2544 1 1 70 SER O O -1.860 8.819 5.115 1.00 . A A . 70 SER O 1 1
2 2545 1 1 70 SER OG O -0.831 7.605 7.602 1.00 . A A . 70 SER OG 1 1
2 2546 1 1 71 HIS C C -4.952 7.953 2.281 1.00 . A A . 71 HIS C 1 1
2 2547 1 1 71 HIS CA C -3.923 8.695 3.116 1.00 . A A . 71 HIS CA 1 1
2 2548 1 1 71 HIS CB C -2.557 8.691 2.400 1.00 . A A . 71 HIS CB 1 1
2 2549 1 1 71 HIS CD2 C -2.448 6.148 1.962 1.00 . A A . 71 HIS CD2 1 1
2 2550 1 1 71 HIS CE1 C -0.312 5.838 2.274 1.00 . A A . 71 HIS CE1 1 1
2 2551 1 1 71 HIS CG C -1.916 7.341 2.274 1.00 . A A . 71 HIS CG 1 1
2 2552 1 1 71 HIS H H -4.716 7.614 4.742 1.00 . A A . 71 HIS H 1 1
2 2553 1 1 71 HIS HA H -4.257 9.713 3.244 1.00 . A A . 71 HIS HA 1 1
2 2554 1 1 71 HIS HB2 H -2.685 9.085 1.403 1.00 . A A . 71 HIS HB2 1 1
2 2555 1 1 71 HIS HB3 H -1.883 9.332 2.944 1.00 . A A . 71 HIS HB3 1 1
2 2556 1 1 71 HIS HD1 H 0.098 7.796 2.723 1.00 . A A . 71 HIS HD1 1 1
2 2557 1 1 71 HIS HD2 H -3.494 5.949 1.783 1.00 . A A . 71 HIS HD2 1 1
2 2558 1 1 71 HIS HE1 H 0.659 5.372 2.354 1.00 . A A . 71 HIS HE1 1 1
2 2559 1 1 71 HIS HE2 H -1.575 4.251 1.972 1.00 . A A . 71 HIS HE2 1 1
2 2560 1 1 71 HIS N N -3.893 8.066 4.443 1.00 . A A . 71 HIS N 1 1
2 2561 1 1 71 HIS ND1 N -0.572 7.116 2.468 1.00 . A A . 71 HIS ND1 1 1
2 2562 1 1 71 HIS NE2 N -1.437 5.229 1.965 1.00 . A A . 71 HIS NE2 1 1
2 2563 1 1 71 HIS O O -5.281 8.344 1.163 1.00 . A A . 71 HIS O 1 1
2 2564 1 1 72 GLU C C -7.363 5.590 3.509 1.00 . A A . 72 GLU C 1 1
2 2565 1 1 72 GLU CA C -6.552 6.109 2.326 1.00 . A A . 72 GLU CA 1 1
2 2566 1 1 72 GLU CB C -6.086 4.963 1.426 1.00 . A A . 72 GLU CB 1 1
2 2567 1 1 72 GLU CD C -4.026 3.455 1.410 1.00 . A A . 72 GLU CD 1 1
2 2568 1 1 72 GLU CG C -5.266 3.910 2.160 1.00 . A A . 72 GLU CG 1 1
2 2569 1 1 72 GLU H H -4.973 6.500 3.649 1.00 . A A . 72 GLU H 1 1
2 2570 1 1 72 GLU HA H -7.162 6.791 1.754 1.00 . A A . 72 GLU HA 1 1
2 2571 1 1 72 GLU HB2 H -6.960 4.482 1.001 1.00 . A A . 72 GLU HB2 1 1
2 2572 1 1 72 GLU HB3 H -5.483 5.375 0.630 1.00 . A A . 72 GLU HB3 1 1
2 2573 1 1 72 GLU HG2 H -4.953 4.325 3.108 1.00 . A A . 72 GLU HG2 1 1
2 2574 1 1 72 GLU HG3 H -5.893 3.051 2.339 1.00 . A A . 72 GLU HG3 1 1
2 2575 1 1 72 GLU N N -5.420 6.847 2.846 1.00 . A A . 72 GLU N 1 1
2 2576 1 1 72 GLU O O -6.803 5.220 4.541 1.00 . A A . 72 GLU O 1 1
2 2577 1 1 72 GLU OE1 O -3.077 2.982 2.074 1.00 . A A . 72 GLU OE1 1 1
2 2578 1 1 72 GLU OE2 O -3.965 3.602 0.170 1.00 . A A . 72 GLU OE2 1 1
2 2579 1 1 73 TYR C C -10.328 3.974 4.179 1.00 . A A . 73 TYR C 1 1
2 2580 1 1 73 TYR CA C -9.537 5.229 4.491 1.00 . A A . 73 TYR CA 1 1
2 2581 1 1 73 TYR CB C -10.497 6.376 4.815 1.00 . A A . 73 TYR CB 1 1
2 2582 1 1 73 TYR CD1 C -10.910 7.996 2.936 1.00 . A A . 73 TYR CD1 1 1
2 2583 1 1 73 TYR CD2 C -12.418 6.170 3.186 1.00 . A A . 73 TYR CD2 1 1
2 2584 1 1 73 TYR CE1 C -11.626 8.443 1.846 1.00 . A A . 73 TYR CE1 1 1
2 2585 1 1 73 TYR CE2 C -13.141 6.607 2.096 1.00 . A A . 73 TYR CE2 1 1
2 2586 1 1 73 TYR CG C -11.291 6.856 3.623 1.00 . A A . 73 TYR CG 1 1
2 2587 1 1 73 TYR CZ C -12.741 7.746 1.428 1.00 . A A . 73 TYR CZ 1 1
2 2588 1 1 73 TYR H H -9.072 5.840 2.517 1.00 . A A . 73 TYR H 1 1
2 2589 1 1 73 TYR HA H -8.912 5.042 5.351 1.00 . A A . 73 TYR HA 1 1
2 2590 1 1 73 TYR HB2 H -11.197 6.049 5.568 1.00 . A A . 73 TYR HB2 1 1
2 2591 1 1 73 TYR HB3 H -9.932 7.212 5.196 1.00 . A A . 73 TYR HB3 1 1
2 2592 1 1 73 TYR HD1 H -10.031 8.538 3.263 1.00 . A A . 73 TYR HD1 1 1
2 2593 1 1 73 TYR HD2 H -12.726 5.280 3.711 1.00 . A A . 73 TYR HD2 1 1
2 2594 1 1 73 TYR HE1 H -11.310 9.333 1.326 1.00 . A A . 73 TYR HE1 1 1
2 2595 1 1 73 TYR HE2 H -14.013 6.054 1.769 1.00 . A A . 73 TYR HE2 1 1
2 2596 1 1 73 TYR HH H -14.398 8.046 0.503 1.00 . A A . 73 TYR HH 1 1
2 2597 1 1 73 TYR N N -8.672 5.594 3.382 1.00 . A A . 73 TYR N 1 1
2 2598 1 1 73 TYR O O -10.352 3.504 3.040 1.00 . A A . 73 TYR O 1 1
2 2599 1 1 73 TYR OH O -13.456 8.185 0.341 1.00 . A A . 73 TYR OH 1 1
2 2600 1 1 74 THR C C -13.177 2.670 4.466 1.00 . A A . 74 THR C 1 1
2 2601 1 1 74 THR CA C -11.828 2.286 5.056 1.00 . A A . 74 THR CA 1 1
2 2602 1 1 74 THR CB C -12.063 1.598 6.414 1.00 . A A . 74 THR CB 1 1
2 2603 1 1 74 THR CG2 C -12.952 0.378 6.253 1.00 . A A . 74 THR CG2 1 1
2 2604 1 1 74 THR H H -10.899 3.868 6.085 1.00 . A A . 74 THR H 1 1
2 2605 1 1 74 THR HA H -11.336 1.587 4.395 1.00 . A A . 74 THR HA 1 1
2 2606 1 1 74 THR HB H -12.559 2.298 7.073 1.00 . A A . 74 THR HB 1 1
2 2607 1 1 74 THR HG1 H -10.143 1.870 6.777 1.00 . A A . 74 THR HG1 1 1
2 2608 1 1 74 THR HG21 H -13.075 -0.108 7.208 1.00 . A A . 74 THR HG21 1 1
2 2609 1 1 74 THR HG22 H -12.496 -0.303 5.558 1.00 . A A . 74 THR HG22 1 1
2 2610 1 1 74 THR HG23 H -13.918 0.684 5.876 1.00 . A A . 74 THR HG23 1 1
2 2611 1 1 74 THR N N -10.983 3.450 5.201 1.00 . A A . 74 THR N 1 1
2 2612 1 1 74 THR O O -14.053 3.170 5.173 1.00 . A A . 74 THR O 1 1
2 2613 1 1 74 THR OG1 O -10.813 1.209 6.991 1.00 . A A . 74 THR OG1 1 1
2 2614 1 1 75 ASP C C -15.469 1.383 2.813 1.00 . A A . 75 ASP C 1 1
2 2615 1 1 75 ASP CA C -14.641 2.631 2.554 1.00 . A A . 75 ASP CA 1 1
2 2616 1 1 75 ASP CB C -14.526 2.896 1.052 1.00 . A A . 75 ASP CB 1 1
2 2617 1 1 75 ASP CG C -15.879 3.116 0.410 1.00 . A A . 75 ASP CG 1 1
2 2618 1 1 75 ASP H H -12.569 2.185 2.622 1.00 . A A . 75 ASP H 1 1
2 2619 1 1 75 ASP HA H -15.123 3.474 3.028 1.00 . A A . 75 ASP HA 1 1
2 2620 1 1 75 ASP HB2 H -13.926 3.777 0.888 1.00 . A A . 75 ASP HB2 1 1
2 2621 1 1 75 ASP HB3 H -14.056 2.051 0.578 1.00 . A A . 75 ASP HB3 1 1
2 2622 1 1 75 ASP N N -13.339 2.461 3.171 1.00 . A A . 75 ASP N 1 1
2 2623 1 1 75 ASP O O -15.124 0.287 2.356 1.00 . A A . 75 ASP O 1 1
2 2624 1 1 75 ASP OD1 O -16.460 2.140 -0.097 1.00 . A A . 75 ASP OD1 1 1
2 2625 1 1 75 ASP OD2 O -16.372 4.266 0.428 1.00 . A A . 75 ASP OD2 1 1
2 2626 1 1 76 TRP C C -18.334 -0.022 2.938 1.00 . A A . 76 TRP C 1 1
2 2627 1 1 76 TRP CA C -17.360 0.435 4.018 1.00 . A A . 76 TRP CA 1 1
2 2628 1 1 76 TRP CB C -18.107 0.808 5.297 1.00 . A A . 76 TRP CB 1 1
2 2629 1 1 76 TRP CD1 C -16.636 2.013 7.023 1.00 . A A . 76 TRP CD1 1 1
2 2630 1 1 76 TRP CD2 C -16.728 -0.207 7.270 1.00 . A A . 76 TRP CD2 1 1
2 2631 1 1 76 TRP CE2 C -15.892 0.321 8.271 1.00 . A A . 76 TRP CE2 1 1
2 2632 1 1 76 TRP CE3 C -16.935 -1.588 7.227 1.00 . A A . 76 TRP CE3 1 1
2 2633 1 1 76 TRP CG C -17.199 0.890 6.486 1.00 . A A . 76 TRP CG 1 1
2 2634 1 1 76 TRP CH2 C -15.479 -1.829 9.146 1.00 . A A . 76 TRP CH2 1 1
2 2635 1 1 76 TRP CZ2 C -15.262 -0.481 9.215 1.00 . A A . 76 TRP CZ2 1 1
2 2636 1 1 76 TRP CZ3 C -16.308 -2.384 8.164 1.00 . A A . 76 TRP CZ3 1 1
2 2637 1 1 76 TRP H H -16.780 2.460 3.856 1.00 . A A . 76 TRP H 1 1
2 2638 1 1 76 TRP HA H -16.695 -0.385 4.243 1.00 . A A . 76 TRP HA 1 1
2 2639 1 1 76 TRP HB2 H -18.577 1.771 5.167 1.00 . A A . 76 TRP HB2 1 1
2 2640 1 1 76 TRP HB3 H -18.860 0.066 5.500 1.00 . A A . 76 TRP HB3 1 1
2 2641 1 1 76 TRP HD1 H -16.794 3.011 6.648 1.00 . A A . 76 TRP HD1 1 1
2 2642 1 1 76 TRP HE1 H -15.348 2.311 8.658 1.00 . A A . 76 TRP HE1 1 1
2 2643 1 1 76 TRP HE3 H -17.571 -2.033 6.475 1.00 . A A . 76 TRP HE3 1 1
2 2644 1 1 76 TRP HH2 H -15.006 -2.489 9.853 1.00 . A A . 76 TRP HH2 1 1
2 2645 1 1 76 TRP HZ2 H -14.621 -0.069 9.979 1.00 . A A . 76 TRP HZ2 1 1
2 2646 1 1 76 TRP HZ3 H -16.453 -3.454 8.142 1.00 . A A . 76 TRP HZ3 1 1
2 2647 1 1 76 TRP N N -16.538 1.551 3.577 1.00 . A A . 76 TRP N 1 1
2 2648 1 1 76 TRP NE1 N -15.855 1.678 8.100 1.00 . A A . 76 TRP NE1 1 1
2 2649 1 1 76 TRP O O -18.821 -1.151 2.974 1.00 . A A . 76 TRP O 1 1
2 2650 1 1 77 PHE C C -18.788 -0.574 -0.007 1.00 . A A . 77 PHE C 1 1
2 2651 1 1 77 PHE CA C -19.466 0.487 0.857 1.00 . A A . 77 PHE CA 1 1
2 2652 1 1 77 PHE CB C -19.782 1.729 0.021 1.00 . A A . 77 PHE CB 1 1
2 2653 1 1 77 PHE CD1 C -20.159 1.425 -2.439 1.00 . A A . 77 PHE CD1 1 1
2 2654 1 1 77 PHE CD2 C -22.020 1.201 -0.967 1.00 . A A . 77 PHE CD2 1 1
2 2655 1 1 77 PHE CE1 C -20.977 1.160 -3.519 1.00 . A A . 77 PHE CE1 1 1
2 2656 1 1 77 PHE CE2 C -22.844 0.937 -2.042 1.00 . A A . 77 PHE CE2 1 1
2 2657 1 1 77 PHE CG C -20.672 1.448 -1.153 1.00 . A A . 77 PHE CG 1 1
2 2658 1 1 77 PHE CZ C -22.322 0.917 -3.321 1.00 . A A . 77 PHE CZ 1 1
2 2659 1 1 77 PHE H H -18.201 1.738 2.006 1.00 . A A . 77 PHE H 1 1
2 2660 1 1 77 PHE HA H -20.385 0.084 1.257 1.00 . A A . 77 PHE HA 1 1
2 2661 1 1 77 PHE HB2 H -20.276 2.458 0.645 1.00 . A A . 77 PHE HB2 1 1
2 2662 1 1 77 PHE HB3 H -18.859 2.148 -0.352 1.00 . A A . 77 PHE HB3 1 1
2 2663 1 1 77 PHE HD1 H -19.107 1.616 -2.594 1.00 . A A . 77 PHE HD1 1 1
2 2664 1 1 77 PHE HD2 H -22.427 1.214 0.034 1.00 . A A . 77 PHE HD2 1 1
2 2665 1 1 77 PHE HE1 H -20.566 1.145 -4.517 1.00 . A A . 77 PHE HE1 1 1
2 2666 1 1 77 PHE HE2 H -23.896 0.747 -1.884 1.00 . A A . 77 PHE HE2 1 1
2 2667 1 1 77 PHE HZ H -22.963 0.710 -4.165 1.00 . A A . 77 PHE HZ 1 1
2 2668 1 1 77 PHE N N -18.599 0.842 1.973 1.00 . A A . 77 PHE N 1 1
2 2669 1 1 77 PHE O O -19.333 -1.657 -0.268 1.00 . A A . 77 PHE O 1 1
2 2670 1 1 78 ASN C C -16.157 -2.253 -0.390 1.00 . A A . 78 ASN C 1 1
2 2671 1 1 78 ASN CA C -16.821 -1.193 -1.253 1.00 . A A . 78 ASN CA 1 1
2 2672 1 1 78 ASN CB C -15.792 -0.450 -2.092 1.00 . A A . 78 ASN CB 1 1
2 2673 1 1 78 ASN CG C -16.433 0.483 -3.094 1.00 . A A . 78 ASN CG 1 1
2 2674 1 1 78 ASN H H -17.187 0.608 -0.199 1.00 . A A . 78 ASN H 1 1
2 2675 1 1 78 ASN HA H -17.518 -1.683 -1.915 1.00 . A A . 78 ASN HA 1 1
2 2676 1 1 78 ASN HB2 H -15.159 0.132 -1.441 1.00 . A A . 78 ASN HB2 1 1
2 2677 1 1 78 ASN HB3 H -15.188 -1.167 -2.628 1.00 . A A . 78 ASN HB3 1 1
2 2678 1 1 78 ASN HD21 H -16.273 2.006 -1.817 1.00 . A A . 78 ASN HD21 1 1
2 2679 1 1 78 ASN HD22 H -16.965 2.374 -3.367 1.00 . A A . 78 ASN HD22 1 1
2 2680 1 1 78 ASN N N -17.579 -0.271 -0.434 1.00 . A A . 78 ASN N 1 1
2 2681 1 1 78 ASN ND2 N -16.578 1.745 -2.725 1.00 . A A . 78 ASN ND2 1 1
2 2682 1 1 78 ASN O O -15.612 -3.226 -0.894 1.00 . A A . 78 ASN O 1 1
2 2683 1 1 78 ASN OD1 O -16.797 0.070 -4.196 1.00 . A A . 78 ASN OD1 1 1
2 2684 1 1 79 ASN C C -16.703 -4.328 1.624 1.00 . A A . 79 ASN C 1 1
2 2685 1 1 79 ASN CA C -15.810 -3.112 1.848 1.00 . A A . 79 ASN CA 1 1
2 2686 1 1 79 ASN CB C -15.926 -2.599 3.287 1.00 . A A . 79 ASN CB 1 1
2 2687 1 1 79 ASN CG C -15.276 -3.500 4.320 1.00 . A A . 79 ASN CG 1 1
2 2688 1 1 79 ASN H H -16.517 -1.205 1.271 1.00 . A A . 79 ASN H 1 1
2 2689 1 1 79 ASN HA H -14.784 -3.378 1.639 1.00 . A A . 79 ASN HA 1 1
2 2690 1 1 79 ASN HB2 H -15.455 -1.630 3.347 1.00 . A A . 79 ASN HB2 1 1
2 2691 1 1 79 ASN HB3 H -16.973 -2.496 3.536 1.00 . A A . 79 ASN HB3 1 1
2 2692 1 1 79 ASN HD21 H -14.739 -1.907 5.374 1.00 . A A . 79 ASN HD21 1 1
2 2693 1 1 79 ASN HD22 H -14.276 -3.433 6.030 1.00 . A A . 79 ASN HD22 1 1
2 2694 1 1 79 ASN N N -16.211 -2.067 0.921 1.00 . A A . 79 ASN N 1 1
2 2695 1 1 79 ASN ND2 N -14.706 -2.886 5.344 1.00 . A A . 79 ASN ND2 1 1
2 2696 1 1 79 ASN O O -16.273 -5.474 1.751 1.00 . A A . 79 ASN O 1 1
2 2697 1 1 79 ASN OD1 O -15.275 -4.722 4.208 1.00 . A A . 79 ASN OD1 1 1
2 2698 1 1 80 ASP C C -18.465 -5.814 -0.392 1.00 . A A . 80 ASP C 1 1
2 2699 1 1 80 ASP CA C -18.884 -5.119 0.895 1.00 . A A . 80 ASP CA 1 1
2 2700 1 1 80 ASP CB C -20.306 -4.576 0.747 1.00 . A A . 80 ASP CB 1 1
2 2701 1 1 80 ASP CG C -20.914 -4.164 2.069 1.00 . A A . 80 ASP CG 1 1
2 2702 1 1 80 ASP H H -18.244 -3.126 1.200 1.00 . A A . 80 ASP H 1 1
2 2703 1 1 80 ASP HA H -18.870 -5.842 1.696 1.00 . A A . 80 ASP HA 1 1
2 2704 1 1 80 ASP HB2 H -20.288 -3.714 0.098 1.00 . A A . 80 ASP HB2 1 1
2 2705 1 1 80 ASP HB3 H -20.931 -5.339 0.306 1.00 . A A . 80 ASP HB3 1 1
2 2706 1 1 80 ASP N N -17.947 -4.062 1.243 1.00 . A A . 80 ASP N 1 1
2 2707 1 1 80 ASP O O -18.523 -7.040 -0.483 1.00 . A A . 80 ASP O 1 1
2 2708 1 1 80 ASP OD1 O -21.374 -3.011 2.183 1.00 . A A . 80 ASP OD1 1 1
2 2709 1 1 80 ASP OD2 O -20.937 -4.995 3.002 1.00 . A A . 80 ASP OD2 1 1
2 2710 1 1 81 VAL C C -16.291 -6.370 -2.536 1.00 . A A . 81 VAL C 1 1
2 2711 1 1 81 VAL CA C -17.620 -5.620 -2.668 1.00 . A A . 81 VAL CA 1 1
2 2712 1 1 81 VAL CB C -17.514 -4.568 -3.802 1.00 . A A . 81 VAL CB 1 1
2 2713 1 1 81 VAL CG1 C -18.707 -3.629 -3.778 1.00 . A A . 81 VAL CG1 1 1
2 2714 1 1 81 VAL CG2 C -16.213 -3.783 -3.740 1.00 . A A . 81 VAL CG2 1 1
2 2715 1 1 81 VAL H H -18.004 -4.058 -1.268 1.00 . A A . 81 VAL H 1 1
2 2716 1 1 81 VAL HA H -18.381 -6.335 -2.949 1.00 . A A . 81 VAL HA 1 1
2 2717 1 1 81 VAL HB H -17.533 -5.098 -4.740 1.00 . A A . 81 VAL HB 1 1
2 2718 1 1 81 VAL HG11 H -18.609 -2.902 -4.570 1.00 . A A . 81 VAL HG11 1 1
2 2719 1 1 81 VAL HG12 H -18.746 -3.120 -2.826 1.00 . A A . 81 VAL HG12 1 1
2 2720 1 1 81 VAL HG13 H -19.615 -4.197 -3.919 1.00 . A A . 81 VAL HG13 1 1
2 2721 1 1 81 VAL HG21 H -15.377 -4.463 -3.821 1.00 . A A . 81 VAL HG21 1 1
2 2722 1 1 81 VAL HG22 H -16.155 -3.254 -2.800 1.00 . A A . 81 VAL HG22 1 1
2 2723 1 1 81 VAL HG23 H -16.180 -3.074 -4.555 1.00 . A A . 81 VAL HG23 1 1
2 2724 1 1 81 VAL N N -18.030 -5.038 -1.389 1.00 . A A . 81 VAL N 1 1
2 2725 1 1 81 VAL O O -15.982 -7.253 -3.336 1.00 . A A . 81 VAL O 1 1
2 2726 1 1 82 CYS C C -14.458 -7.925 -0.414 1.00 . A A . 82 CYS C 1 1
2 2727 1 1 82 CYS CA C -14.243 -6.680 -1.267 1.00 . A A . 82 CYS CA 1 1
2 2728 1 1 82 CYS CB C -13.266 -5.731 -0.574 1.00 . A A . 82 CYS CB 1 1
2 2729 1 1 82 CYS H H -15.779 -5.256 -0.959 1.00 . A A . 82 CYS H 1 1
2 2730 1 1 82 CYS HA H -13.825 -6.980 -2.216 1.00 . A A . 82 CYS HA 1 1
2 2731 1 1 82 CYS HB2 H -13.706 -5.387 0.351 1.00 . A A . 82 CYS HB2 1 1
2 2732 1 1 82 CYS HB3 H -12.351 -6.263 -0.356 1.00 . A A . 82 CYS HB3 1 1
2 2733 1 1 82 CYS N N -15.508 -6.008 -1.529 1.00 . A A . 82 CYS N 1 1
2 2734 1 1 82 CYS O O -13.696 -8.887 -0.499 1.00 . A A . 82 CYS O 1 1
2 2735 1 1 82 CYS SG S -12.835 -4.263 -1.561 1.00 . A A . 82 CYS SG 1 1
2 2736 1 1 83 GLY C C -14.967 -9.105 2.476 1.00 . A A . 83 GLY C 1 1
2 2737 1 1 83 GLY CA C -15.826 -9.037 1.233 1.00 . A A . 83 GLY CA 1 1
2 2738 1 1 83 GLY H H -16.053 -7.089 0.451 1.00 . A A . 83 GLY H 1 1
2 2739 1 1 83 GLY HA2 H -16.862 -8.970 1.528 1.00 . A A . 83 GLY HA2 1 1
2 2740 1 1 83 GLY HA3 H -15.683 -9.939 0.660 1.00 . A A . 83 GLY HA3 1 1
2 2741 1 1 83 GLY N N -15.501 -7.898 0.403 1.00 . A A . 83 GLY N 1 1
2 2742 1 1 83 GLY O O -15.331 -8.555 3.516 1.00 . A A . 83 GLY O 1 1
2 2743 1 1 84 SER C C -12.131 -8.604 3.687 1.00 . A A . 84 SER C 1 1
2 2744 1 1 84 SER CA C -12.913 -9.899 3.491 1.00 . A A . 84 SER CA 1 1
2 2745 1 1 84 SER CB C -11.952 -11.063 3.256 1.00 . A A . 84 SER CB 1 1
2 2746 1 1 84 SER H H -13.600 -10.197 1.512 1.00 . A A . 84 SER H 1 1
2 2747 1 1 84 SER HA H -13.497 -10.094 4.377 1.00 . A A . 84 SER HA 1 1
2 2748 1 1 84 SER HB2 H -11.262 -10.807 2.467 1.00 . A A . 84 SER HB2 1 1
2 2749 1 1 84 SER HB3 H -11.401 -11.262 4.164 1.00 . A A . 84 SER HB3 1 1
2 2750 1 1 84 SER HG H -13.526 -12.236 3.307 1.00 . A A . 84 SER HG 1 1
2 2751 1 1 84 SER N N -13.829 -9.773 2.368 1.00 . A A . 84 SER N 1 1
2 2752 1 1 84 SER O O -12.013 -8.099 4.802 1.00 . A A . 84 SER O 1 1
2 2753 1 1 84 SER OG O -12.657 -12.235 2.883 1.00 . A A . 84 SER OG 1 1
2 2754 1 1 85 TYR C C -11.694 -5.612 2.775 1.00 . A A . 85 TYR C 1 1
2 2755 1 1 85 TYR CA C -10.818 -6.841 2.651 1.00 . A A . 85 TYR CA 1 1
2 2756 1 1 85 TYR CB C -9.954 -6.702 1.403 1.00 . A A . 85 TYR CB 1 1
2 2757 1 1 85 TYR CD1 C -8.455 -8.444 2.446 1.00 . A A . 85 TYR CD1 1 1
2 2758 1 1 85 TYR CD2 C -7.746 -7.392 0.434 1.00 . A A . 85 TYR CD2 1 1
2 2759 1 1 85 TYR CE1 C -7.306 -9.200 2.462 1.00 . A A . 85 TYR CE1 1 1
2 2760 1 1 85 TYR CE2 C -6.594 -8.139 0.443 1.00 . A A . 85 TYR CE2 1 1
2 2761 1 1 85 TYR CG C -8.697 -7.530 1.430 1.00 . A A . 85 TYR CG 1 1
2 2762 1 1 85 TYR CZ C -6.377 -9.047 1.459 1.00 . A A . 85 TYR CZ 1 1
2 2763 1 1 85 TYR H H -11.757 -8.498 1.729 1.00 . A A . 85 TYR H 1 1
2 2764 1 1 85 TYR HA H -10.176 -6.895 3.515 1.00 . A A . 85 TYR HA 1 1
2 2765 1 1 85 TYR HB2 H -10.529 -7.009 0.541 1.00 . A A . 85 TYR HB2 1 1
2 2766 1 1 85 TYR HB3 H -9.665 -5.665 1.289 1.00 . A A . 85 TYR HB3 1 1
2 2767 1 1 85 TYR HD1 H -9.187 -8.566 3.230 1.00 . A A . 85 TYR HD1 1 1
2 2768 1 1 85 TYR HD2 H -7.918 -6.680 -0.360 1.00 . A A . 85 TYR HD2 1 1
2 2769 1 1 85 TYR HE1 H -7.132 -9.897 3.265 1.00 . A A . 85 TYR HE1 1 1
2 2770 1 1 85 TYR HE2 H -5.869 -8.011 -0.346 1.00 . A A . 85 TYR HE2 1 1
2 2771 1 1 85 TYR HH H -5.490 -10.747 1.610 1.00 . A A . 85 TYR HH 1 1
2 2772 1 1 85 TYR N N -11.607 -8.064 2.596 1.00 . A A . 85 TYR N 1 1
2 2773 1 1 85 TYR O O -12.908 -5.665 2.575 1.00 . A A . 85 TYR O 1 1
2 2774 1 1 85 TYR OH O -5.239 -9.819 1.461 1.00 . A A . 85 TYR OH 1 1
2 2775 1 1 86 ARG C C -11.208 -2.396 1.971 1.00 . A A . 86 ARG C 1 1
2 2776 1 1 86 ARG CA C -11.709 -3.224 3.140 1.00 . A A . 86 ARG CA 1 1
2 2777 1 1 86 ARG CB C -11.425 -2.518 4.464 1.00 . A A . 86 ARG CB 1 1
2 2778 1 1 86 ARG CD C -9.722 -1.670 6.105 1.00 . A A . 86 ARG CD 1 1
2 2779 1 1 86 ARG CG C -9.949 -2.259 4.723 1.00 . A A . 86 ARG CG 1 1
2 2780 1 1 86 ARG CZ C -10.304 -2.266 8.431 1.00 . A A . 86 ARG CZ 1 1
2 2781 1 1 86 ARG H H -10.100 -4.560 3.324 1.00 . A A . 86 ARG H 1 1
2 2782 1 1 86 ARG HA H -12.774 -3.382 3.036 1.00 . A A . 86 ARG HA 1 1
2 2783 1 1 86 ARG HB2 H -11.935 -1.570 4.458 1.00 . A A . 86 ARG HB2 1 1
2 2784 1 1 86 ARG HB3 H -11.813 -3.119 5.274 1.00 . A A . 86 ARG HB3 1 1
2 2785 1 1 86 ARG HD2 H -8.681 -1.398 6.200 1.00 . A A . 86 ARG HD2 1 1
2 2786 1 1 86 ARG HD3 H -10.335 -0.787 6.210 1.00 . A A . 86 ARG HD3 1 1
2 2787 1 1 86 ARG HE H -10.089 -3.572 6.925 1.00 . A A . 86 ARG HE 1 1
2 2788 1 1 86 ARG HG2 H -9.411 -3.194 4.649 1.00 . A A . 86 ARG HG2 1 1
2 2789 1 1 86 ARG HG3 H -9.578 -1.569 3.979 1.00 . A A . 86 ARG HG3 1 1
2 2790 1 1 86 ARG HH11 H -10.199 -0.267 8.088 1.00 . A A . 86 ARG HH11 1 1
2 2791 1 1 86 ARG HH12 H -10.509 -0.727 9.736 1.00 . A A . 86 ARG HH12 1 1
2 2792 1 1 86 ARG HH21 H -10.523 -4.171 9.084 1.00 . A A . 86 ARG HH21 1 1
2 2793 1 1 86 ARG HH22 H -10.711 -2.944 10.298 1.00 . A A . 86 ARG HH22 1 1
2 2794 1 1 86 ARG N N -11.057 -4.511 3.106 1.00 . A A . 86 ARG N 1 1
2 2795 1 1 86 ARG NE N -10.063 -2.616 7.166 1.00 . A A . 86 ARG NE 1 1
2 2796 1 1 86 ARG NH1 N -10.342 -0.985 8.779 1.00 . A A . 86 ARG NH1 1 1
2 2797 1 1 86 ARG NH2 N -10.531 -3.200 9.342 1.00 . A A . 86 ARG NH2 1 1
2 2798 1 1 86 ARG O O -10.073 -2.574 1.522 1.00 . A A . 86 ARG O 1 1
2 2799 1 1 87 CYS C C -10.912 0.519 0.718 1.00 . A A . 87 CYS C 1 1
2 2800 1 1 87 CYS CA C -11.669 -0.729 0.301 1.00 . A A . 87 CYS CA 1 1
2 2801 1 1 87 CYS CB C -12.903 -0.354 -0.507 1.00 . A A . 87 CYS CB 1 1
2 2802 1 1 87 CYS H H -12.920 -1.363 1.882 1.00 . A A . 87 CYS H 1 1
2 2803 1 1 87 CYS HA H -11.022 -1.339 -0.312 1.00 . A A . 87 CYS HA 1 1
2 2804 1 1 87 CYS HB2 H -13.454 -1.253 -0.742 1.00 . A A . 87 CYS HB2 1 1
2 2805 1 1 87 CYS HB3 H -13.528 0.299 0.080 1.00 . A A . 87 CYS HB3 1 1
2 2806 1 1 87 CYS N N -12.043 -1.508 1.464 1.00 . A A . 87 CYS N 1 1
2 2807 1 1 87 CYS O O -11.444 1.368 1.436 1.00 . A A . 87 CYS O 1 1
2 2808 1 1 87 CYS SG S -12.527 0.492 -2.080 1.00 . A A . 87 CYS SG 1 1
2 2809 1 1 88 CYS C C -9.064 2.900 -0.359 1.00 . A A . 88 CYS C 1 1
2 2810 1 1 88 CYS CA C -8.832 1.749 0.615 1.00 . A A . 88 CYS CA 1 1
2 2811 1 1 88 CYS CB C -7.362 1.332 0.612 1.00 . A A . 88 CYS CB 1 1
2 2812 1 1 88 CYS H H -9.303 -0.094 -0.295 1.00 . A A . 88 CYS H 1 1
2 2813 1 1 88 CYS HA H -9.104 2.073 1.611 1.00 . A A . 88 CYS HA 1 1
2 2814 1 1 88 CYS HB2 H -7.110 0.934 -0.359 1.00 . A A . 88 CYS HB2 1 1
2 2815 1 1 88 CYS HB3 H -6.748 2.196 0.812 1.00 . A A . 88 CYS HB3 1 1
2 2816 1 1 88 CYS N N -9.670 0.618 0.278 1.00 . A A . 88 CYS N 1 1
2 2817 1 1 88 CYS O O -8.464 2.961 -1.435 1.00 . A A . 88 CYS O 1 1
2 2818 1 1 88 CYS SG S -6.960 0.058 1.856 1.00 . A A . 88 CYS SG 1 1
2 2819 1 1 89 ARG C C -9.390 6.145 -0.314 1.00 . A A . 89 ARG C 1 1
2 2820 1 1 89 ARG CA C -10.263 4.976 -0.770 1.00 . A A . 89 ARG CA 1 1
2 2821 1 1 89 ARG CB C -11.744 5.334 -0.623 1.00 . A A . 89 ARG CB 1 1
2 2822 1 1 89 ARG CD C -12.710 5.293 -2.938 1.00 . A A . 89 ARG CD 1 1
2 2823 1 1 89 ARG CG C -12.671 4.610 -1.584 1.00 . A A . 89 ARG CG 1 1
2 2824 1 1 89 ARG CZ C -14.201 7.216 -3.393 1.00 . A A . 89 ARG CZ 1 1
2 2825 1 1 89 ARG H H -10.425 3.661 0.878 1.00 . A A . 89 ARG H 1 1
2 2826 1 1 89 ARG HA H -10.049 4.752 -1.803 1.00 . A A . 89 ARG HA 1 1
2 2827 1 1 89 ARG HB2 H -12.057 5.094 0.377 1.00 . A A . 89 ARG HB2 1 1
2 2828 1 1 89 ARG HB3 H -11.860 6.396 -0.781 1.00 . A A . 89 ARG HB3 1 1
2 2829 1 1 89 ARG HD2 H -11.726 5.240 -3.381 1.00 . A A . 89 ARG HD2 1 1
2 2830 1 1 89 ARG HD3 H -13.414 4.775 -3.568 1.00 . A A . 89 ARG HD3 1 1
2 2831 1 1 89 ARG HE H -12.509 7.299 -2.329 1.00 . A A . 89 ARG HE 1 1
2 2832 1 1 89 ARG HG2 H -12.324 3.595 -1.712 1.00 . A A . 89 ARG HG2 1 1
2 2833 1 1 89 ARG HG3 H -13.669 4.600 -1.167 1.00 . A A . 89 ARG HG3 1 1
2 2834 1 1 89 ARG HH11 H -14.904 5.456 -4.118 1.00 . A A . 89 ARG HH11 1 1
2 2835 1 1 89 ARG HH12 H -15.893 6.838 -4.449 1.00 . A A . 89 ARG HH12 1 1
2 2836 1 1 89 ARG HH21 H -13.799 9.108 -2.787 1.00 . A A . 89 ARG HH21 1 1
2 2837 1 1 89 ARG HH22 H -15.268 8.915 -3.694 1.00 . A A . 89 ARG HH22 1 1
2 2838 1 1 89 ARG N N -9.960 3.794 0.022 1.00 . A A . 89 ARG N 1 1
2 2839 1 1 89 ARG NE N -13.108 6.699 -2.834 1.00 . A A . 89 ARG NE 1 1
2 2840 1 1 89 ARG NH1 N -15.065 6.440 -4.041 1.00 . A A . 89 ARG NH1 1 1
2 2841 1 1 89 ARG NH2 N -14.441 8.517 -3.284 1.00 . A A . 89 ARG NH2 1 1
2 2842 1 1 89 ARG O O -9.249 6.378 0.882 1.00 . A A . 89 ARG O 1 1
2 2843 1 1 90 PRO C C -8.492 9.024 -0.022 1.00 . A A . 90 PRO C 1 1
2 2844 1 1 90 PRO CA C -7.887 8.002 -0.977 1.00 . A A . 90 PRO CA 1 1
2 2845 1 1 90 PRO CB C -7.667 8.645 -2.348 1.00 . A A . 90 PRO CB 1 1
2 2846 1 1 90 PRO CD C -8.971 6.681 -2.713 1.00 . A A . 90 PRO CD 1 1
2 2847 1 1 90 PRO CG C -7.906 7.546 -3.322 1.00 . A A . 90 PRO CG 1 1
2 2848 1 1 90 PRO HA H -6.944 7.656 -0.583 1.00 . A A . 90 PRO HA 1 1
2 2849 1 1 90 PRO HB2 H -8.370 9.454 -2.484 1.00 . A A . 90 PRO HB2 1 1
2 2850 1 1 90 PRO HB3 H -6.658 9.021 -2.416 1.00 . A A . 90 PRO HB3 1 1
2 2851 1 1 90 PRO HD2 H -9.952 7.009 -3.025 1.00 . A A . 90 PRO HD2 1 1
2 2852 1 1 90 PRO HD3 H -8.814 5.648 -2.982 1.00 . A A . 90 PRO HD3 1 1
2 2853 1 1 90 PRO HG2 H -8.248 7.957 -4.261 1.00 . A A . 90 PRO HG2 1 1
2 2854 1 1 90 PRO HG3 H -6.999 6.978 -3.466 1.00 . A A . 90 PRO HG3 1 1
2 2855 1 1 90 PRO N N -8.795 6.880 -1.267 1.00 . A A . 90 PRO N 1 1
2 2856 1 1 90 PRO O O -9.560 9.581 -0.291 1.00 . A A . 90 PRO O 1 1
2 2857 1 1 91 GLY C C -8.069 9.745 3.485 1.00 . A A . 91 GLY C 1 1
2 2858 1 1 91 GLY CA C -8.288 10.217 2.062 1.00 . A A . 91 GLY CA 1 1
2 2859 1 1 91 GLY H H -6.941 8.817 1.234 1.00 . A A . 91 GLY H 1 1
2 2860 1 1 91 GLY HA2 H -7.776 11.157 1.924 1.00 . A A . 91 GLY HA2 1 1
2 2861 1 1 91 GLY HA3 H -9.345 10.370 1.904 1.00 . A A . 91 GLY HA3 1 1
2 2862 1 1 91 GLY N N -7.803 9.274 1.084 1.00 . A A . 91 GLY N 1 1
2 2863 1 1 91 GLY O O -7.101 9.031 3.781 1.00 . A A . 91 GLY O 1 1
2 2864 1 1 92 ARG C C -10.133 10.271 6.503 1.00 . A A . 92 ARG C 1 1
2 2865 1 1 92 ARG CA C -8.882 9.791 5.773 1.00 . A A . 92 ARG CA 1 1
2 2866 1 1 92 ARG CB C -7.625 10.421 6.369 1.00 . A A . 92 ARG CB 1 1
2 2867 1 1 92 ARG CD C -5.864 10.380 8.149 1.00 . A A . 92 ARG CD 1 1
2 2868 1 1 92 ARG CG C -7.244 9.889 7.739 1.00 . A A . 92 ARG CG 1 1
2 2869 1 1 92 ARG CZ C -4.589 12.427 7.601 1.00 . A A . 92 ARG CZ 1 1
2 2870 1 1 92 ARG H H -9.725 10.688 4.057 1.00 . A A . 92 ARG H 1 1
2 2871 1 1 92 ARG HA H -8.816 8.717 5.851 1.00 . A A . 92 ARG HA 1 1
2 2872 1 1 92 ARG HB2 H -6.800 10.242 5.697 1.00 . A A . 92 ARG HB2 1 1
2 2873 1 1 92 ARG HB3 H -7.785 11.485 6.451 1.00 . A A . 92 ARG HB3 1 1
2 2874 1 1 92 ARG HD2 H -5.704 10.141 9.189 1.00 . A A . 92 ARG HD2 1 1
2 2875 1 1 92 ARG HD3 H -5.123 9.876 7.546 1.00 . A A . 92 ARG HD3 1 1
2 2876 1 1 92 ARG HE H -6.527 12.379 8.111 1.00 . A A . 92 ARG HE 1 1
2 2877 1 1 92 ARG HG2 H -7.970 10.228 8.463 1.00 . A A . 92 ARG HG2 1 1
2 2878 1 1 92 ARG HG3 H -7.241 8.809 7.705 1.00 . A A . 92 ARG HG3 1 1
2 2879 1 1 92 ARG HH11 H -3.473 10.739 7.596 1.00 . A A . 92 ARG HH11 1 1
2 2880 1 1 92 ARG HH12 H -2.622 12.187 7.165 1.00 . A A . 92 ARG HH12 1 1
2 2881 1 1 92 ARG HH21 H -5.402 14.282 7.529 1.00 . A A . 92 ARG HH21 1 1
2 2882 1 1 92 ARG HH22 H -3.716 14.192 7.122 1.00 . A A . 92 ARG HH22 1 1
2 2883 1 1 92 ARG N N -8.975 10.139 4.365 1.00 . A A . 92 ARG N 1 1
2 2884 1 1 92 ARG NE N -5.722 11.826 7.968 1.00 . A A . 92 ARG NE 1 1
2 2885 1 1 92 ARG NH1 N -3.474 11.724 7.441 1.00 . A A . 92 ARG NH1 1 1
2 2886 1 1 92 ARG NH2 N -4.568 13.737 7.404 1.00 . A A . 92 ARG NH2 1 1
2 2887 1 1 92 ARG O O -10.068 10.809 7.607 1.00 . A A . 92 ARG O 1 1
2 2888 1 1 93 . C C -12.942 9.623 7.599 1.00 . A A . 93 AAR C 1 1
2 2889 1 1 93 . CA C -12.548 10.508 6.415 1.00 . A A . 93 AAR CA 1 1
2 2890 1 1 93 . CB C -13.640 10.507 5.338 1.00 . A A . 93 AAR CB 1 1
2 2891 1 1 93 . CD C -15.035 9.227 3.684 1.00 . A A . 93 AAR CD 1 1
2 2892 1 1 93 . CG C -13.892 9.158 4.685 1.00 . A A . 93 AAR CG 1 1
2 2893 1 1 93 . CZ C -15.690 10.606 1.740 1.00 . A A . 93 AAR CZ 1 1
2 2894 1 1 93 . H H -11.261 9.676 4.973 1.00 . A A . 93 AAR H 1 1
2 2895 1 1 93 . HA H -12.422 11.518 6.774 1.00 . A A . 93 AAR HA 1 1
2 2896 1 1 93 . HB2 H -14.560 10.837 5.783 1.00 . A A . 93 AAR HB2 1 1
2 2897 1 1 93 . HB3 H -13.358 11.204 4.564 1.00 . A A . 93 AAR HB3 1 1
2 2898 1 1 93 . HD2 H -15.188 8.244 3.265 1.00 . A A . 93 AAR HD2 1 1
2 2899 1 1 93 . HD3 H -15.929 9.539 4.200 1.00 . A A . 93 AAR HD3 1 1
2 2900 1 1 93 . HE H -13.838 10.482 2.491 1.00 . A A . 93 AAR HE 1 1
2 2901 1 1 93 . HG2 H -12.995 8.845 4.171 1.00 . A A . 93 AAR HG2 1 1
2 2902 1 1 93 . HG3 H -14.138 8.437 5.451 1.00 . A A . 93 AAR HG3 1 1
2 2903 1 1 93 . HH11 H -14.401 11.751 0.679 1.00 . A A . 93 AAR HH11 1 1
2 2904 1 1 93 . HH12 H -16.043 11.773 0.121 1.00 . A A . 93 AAR HH12 1 1
2 2905 1 1 93 . HH21 H -17.216 9.573 2.586 1.00 . A A . 93 AAR HH21 1 1
2 2906 1 1 93 . HH22 H -17.648 10.541 1.213 1.00 . A A . 93 AAR HH22 1 1
2 2907 1 1 93 . HNT1 H -12.872 11.208 8.838 1.00 . A A . 93 AAR HNT1 1 1
2 2908 1 1 93 . HNT2 H -13.249 9.681 9.587 1.00 . A A . 93 AAR HNT2 1 1
2 2909 1 1 93 . N N -11.275 10.092 5.854 1.00 . A A . 93 AAR N 1 1
2 2910 1 1 93 . NE N -14.764 10.167 2.594 1.00 . A A . 93 AAR NE 1 1
2 2911 1 1 93 . NH1 N -15.351 11.445 0.772 1.00 . A A . 93 AAR NH1 1 1
2 2912 1 1 93 . NH2 N -16.951 10.208 1.855 1.00 . A A . 93 AAR NH2 1 1
2 2913 1 1 93 . NT N -13.028 10.222 8.776 1.00 . A A . 93 AAR NT 1 1
2 2914 1 1 93 . O O -13.123 8.412 7.460 1.00 . A A . 93 AAR O 1 1
3 2915 1 1 1 PCA C C 1.867 -0.554 9.826 1.00 . A A . 1 PCA C 1 1
3 2916 1 1 1 PCA CA C 0.442 -1.083 9.782 1.00 . A A . 1 PCA CA 1 1
3 2917 1 1 1 PCA CB C -0.333 -0.461 8.614 1.00 . A A . 1 PCA CB 1 1
3 2918 1 1 1 PCA CD C -1.381 -0.163 10.727 1.00 . A A . 1 PCA CD 1 1
3 2919 1 1 1 PCA CG C -1.565 0.108 9.248 1.00 . A A . 1 PCA CG 1 1
3 2920 1 1 1 PCA HA H 0.466 -2.155 9.663 1.00 . A A . 1 PCA HA 1 1
3 2921 1 1 1 PCA HB2 H 0.266 0.308 8.148 1.00 . A A . 1 PCA HB2 1 1
3 2922 1 1 1 PCA HB3 H -0.578 -1.223 7.892 1.00 . A A . 1 PCA HB3 1 1
3 2923 1 1 1 PCA HG2 H -1.629 1.174 9.069 1.00 . A A . 1 PCA HG2 1 1
3 2924 1 1 1 PCA HG3 H -2.447 -0.404 8.901 1.00 . A A . 1 PCA HG3 1 1
3 2925 1 1 1 PCA N N -0.256 -0.767 11.039 1.00 . A A . 1 PCA N 1 1
3 2926 1 1 1 PCA O O 2.303 -0.037 10.859 1.00 . A A . 1 PCA O 1 1
3 2927 1 1 1 PCA OE O -2.327 -0.066 11.511 1.00 . A A . 1 PCA OE 1 1
3 2928 1 1 2 ALA C C 4.892 -1.093 9.489 1.00 . A A . 2 ALA C 1 1
3 2929 1 1 2 ALA CA C 3.977 -0.261 8.590 1.00 . A A . 2 ALA CA 1 1
3 2930 1 1 2 ALA CB C 4.119 1.228 8.895 1.00 . A A . 2 ALA CB 1 1
3 2931 1 1 2 ALA H H 2.161 -1.125 7.930 1.00 . A A . 2 ALA H 1 1
3 2932 1 1 2 ALA HA H 4.277 -0.415 7.560 1.00 . A A . 2 ALA HA 1 1
3 2933 1 1 2 ALA HB1 H 3.477 1.793 8.235 1.00 . A A . 2 ALA HB1 1 1
3 2934 1 1 2 ALA HB2 H 5.145 1.531 8.745 1.00 . A A . 2 ALA HB2 1 1
3 2935 1 1 2 ALA HB3 H 3.834 1.414 9.919 1.00 . A A . 2 ALA HB3 1 1
3 2936 1 1 2 ALA N N 2.584 -0.697 8.706 1.00 . A A . 2 ALA N 1 1
3 2937 1 1 2 ALA O O 4.424 -1.872 10.320 1.00 . A A . 2 ALA O 1 1
3 2938 1 1 3 GLN C C 6.935 -3.195 9.896 1.00 . A A . 3 GLN C 1 1
3 2939 1 1 3 GLN CA C 7.218 -1.700 10.008 1.00 . A A . 3 GLN CA 1 1
3 2940 1 1 3 GLN CB C 7.297 -1.270 11.470 1.00 . A A . 3 GLN CB 1 1
3 2941 1 1 3 GLN CD C 9.519 -2.421 11.918 1.00 . A A . 3 GLN CD 1 1
3 2942 1 1 3 GLN CG C 8.716 -1.138 12.013 1.00 . A A . 3 GLN CG 1 1
3 2943 1 1 3 GLN H H 6.493 -0.223 8.692 1.00 . A A . 3 GLN H 1 1
3 2944 1 1 3 GLN HA H 8.158 -1.504 9.526 1.00 . A A . 3 GLN HA 1 1
3 2945 1 1 3 GLN HB2 H 6.804 -0.314 11.577 1.00 . A A . 3 GLN HB2 1 1
3 2946 1 1 3 GLN HB3 H 6.772 -1.999 12.057 1.00 . A A . 3 GLN HB3 1 1
3 2947 1 1 3 GLN HE21 H 10.207 -1.896 10.136 1.00 . A A . 3 GLN HE21 1 1
3 2948 1 1 3 GLN HE22 H 10.748 -3.426 10.729 1.00 . A A . 3 GLN HE22 1 1
3 2949 1 1 3 GLN HG2 H 9.230 -0.374 11.451 1.00 . A A . 3 GLN HG2 1 1
3 2950 1 1 3 GLN HG3 H 8.662 -0.842 13.051 1.00 . A A . 3 GLN HG3 1 1
3 2951 1 1 3 GLN N N 6.199 -0.921 9.302 1.00 . A A . 3 GLN N 1 1
3 2952 1 1 3 GLN NE2 N 10.231 -2.596 10.818 1.00 . A A . 3 GLN NE2 1 1
3 2953 1 1 3 GLN O O 7.196 -3.976 10.811 1.00 . A A . 3 GLN O 1 1
3 2954 1 1 3 GLN OE1 O 9.504 -3.245 12.833 1.00 . A A . 3 GLN OE1 1 1
3 2955 1 1 4 ALA C C 5.308 -4.928 7.063 1.00 . A A . 4 ALA C 1 1
3 2956 1 1 4 ALA CA C 6.022 -4.919 8.407 1.00 . A A . 4 ALA CA 1 1
3 2957 1 1 4 ALA CB C 5.122 -5.533 9.476 1.00 . A A . 4 ALA CB 1 1
3 2958 1 1 4 ALA H H 6.244 -2.843 8.098 1.00 . A A . 4 ALA H 1 1
3 2959 1 1 4 ALA HA H 6.924 -5.508 8.334 1.00 . A A . 4 ALA HA 1 1
3 2960 1 1 4 ALA HB1 H 5.625 -5.504 10.430 1.00 . A A . 4 ALA HB1 1 1
3 2961 1 1 4 ALA HB2 H 4.904 -6.559 9.215 1.00 . A A . 4 ALA HB2 1 1
3 2962 1 1 4 ALA HB3 H 4.201 -4.974 9.536 1.00 . A A . 4 ALA HB3 1 1
3 2963 1 1 4 ALA N N 6.397 -3.549 8.748 1.00 . A A . 4 ALA N 1 1
3 2964 1 1 4 ALA O O 4.094 -5.121 6.992 1.00 . A A . 4 ALA O 1 1
3 2965 1 1 5 LEU C C 5.758 -5.831 3.852 1.00 . A A . 5 LEU C 1 1
3 2966 1 1 5 LEU CA C 5.465 -4.581 4.673 1.00 . A A . 5 LEU CA 1 1
3 2967 1 1 5 LEU CB C 6.013 -3.352 3.924 1.00 . A A . 5 LEU CB 1 1
3 2968 1 1 5 LEU CD1 C 4.524 -1.805 5.246 1.00 . A A . 5 LEU CD1 1 1
3 2969 1 1 5 LEU CD2 C 7.004 -1.828 5.658 1.00 . A A . 5 LEU CD2 1 1
3 2970 1 1 5 LEU CG C 5.900 -1.993 4.625 1.00 . A A . 5 LEU CG 1 1
3 2971 1 1 5 LEU H H 7.029 -4.623 6.093 1.00 . A A . 5 LEU H 1 1
3 2972 1 1 5 LEU HA H 4.398 -4.479 4.790 1.00 . A A . 5 LEU HA 1 1
3 2973 1 1 5 LEU HB2 H 7.058 -3.529 3.718 1.00 . A A . 5 LEU HB2 1 1
3 2974 1 1 5 LEU HB3 H 5.493 -3.280 2.981 1.00 . A A . 5 LEU HB3 1 1
3 2975 1 1 5 LEU HD11 H 4.382 -2.528 6.035 1.00 . A A . 5 LEU HD11 1 1
3 2976 1 1 5 LEU HD12 H 3.766 -1.945 4.489 1.00 . A A . 5 LEU HD12 1 1
3 2977 1 1 5 LEU HD13 H 4.446 -0.807 5.651 1.00 . A A . 5 LEU HD13 1 1
3 2978 1 1 5 LEU HD21 H 7.966 -1.865 5.165 1.00 . A A . 5 LEU HD21 1 1
3 2979 1 1 5 LEU HD22 H 6.943 -2.626 6.379 1.00 . A A . 5 LEU HD22 1 1
3 2980 1 1 5 LEU HD23 H 6.891 -0.878 6.157 1.00 . A A . 5 LEU HD23 1 1
3 2981 1 1 5 LEU HG H 6.026 -1.215 3.885 1.00 . A A . 5 LEU HG 1 1
3 2982 1 1 5 LEU N N 6.055 -4.696 5.996 1.00 . A A . 5 LEU N 1 1
3 2983 1 1 5 LEU O O 6.194 -6.854 4.386 1.00 . A A . 5 LEU O 1 1
3 2984 1 1 6 LEU C C 7.457 -6.782 1.525 1.00 . A A . 6 LEU C 1 1
3 2985 1 1 6 LEU CA C 5.922 -6.738 1.599 1.00 . A A . 6 LEU CA 1 1
3 2986 1 1 6 LEU CB C 5.317 -6.402 0.223 1.00 . A A . 6 LEU CB 1 1
3 2987 1 1 6 LEU CD1 C 3.743 -8.367 0.132 1.00 . A A . 6 LEU CD1 1 1
3 2988 1 1 6 LEU CD2 C 2.901 -6.143 0.911 1.00 . A A . 6 LEU CD2 1 1
3 2989 1 1 6 LEU CG C 3.869 -6.859 -0.020 1.00 . A A . 6 LEU CG 1 1
3 2990 1 1 6 LEU H H 5.022 -4.955 2.232 1.00 . A A . 6 LEU H 1 1
3 2991 1 1 6 LEU HA H 5.557 -7.692 1.927 1.00 . A A . 6 LEU HA 1 1
3 2992 1 1 6 LEU HB2 H 5.346 -5.324 0.106 1.00 . A A . 6 LEU HB2 1 1
3 2993 1 1 6 LEU HB3 H 5.945 -6.842 -0.539 1.00 . A A . 6 LEU HB3 1 1
3 2994 1 1 6 LEU HD11 H 2.731 -8.667 -0.095 1.00 . A A . 6 LEU HD11 1 1
3 2995 1 1 6 LEU HD12 H 3.981 -8.649 1.146 1.00 . A A . 6 LEU HD12 1 1
3 2996 1 1 6 LEU HD13 H 4.427 -8.856 -0.548 1.00 . A A . 6 LEU HD13 1 1
3 2997 1 1 6 LEU HD21 H 2.965 -5.077 0.746 1.00 . A A . 6 LEU HD21 1 1
3 2998 1 1 6 LEU HD22 H 3.157 -6.364 1.937 1.00 . A A . 6 LEU HD22 1 1
3 2999 1 1 6 LEU HD23 H 1.894 -6.478 0.710 1.00 . A A . 6 LEU HD23 1 1
3 3000 1 1 6 LEU HG H 3.595 -6.611 -1.037 1.00 . A A . 6 LEU HG 1 1
3 3001 1 1 6 LEU N N 5.504 -5.735 2.560 1.00 . A A . 6 LEU N 1 1
3 3002 1 1 6 LEU O O 8.133 -5.889 2.043 1.00 . A A . 6 LEU O 1 1
3 3003 1 1 7 PRO C C 10.053 -6.911 -0.185 1.00 . A A . 7 PRO C 1 1
3 3004 1 1 7 PRO CA C 9.485 -7.952 0.762 1.00 . A A . 7 PRO CA 1 1
3 3005 1 1 7 PRO CB C 9.681 -9.348 0.156 1.00 . A A . 7 PRO CB 1 1
3 3006 1 1 7 PRO CD C 7.325 -8.943 0.274 1.00 . A A . 7 PRO CD 1 1
3 3007 1 1 7 PRO CG C 8.357 -10.027 0.261 1.00 . A A . 7 PRO CG 1 1
3 3008 1 1 7 PRO HA H 9.986 -7.886 1.716 1.00 . A A . 7 PRO HA 1 1
3 3009 1 1 7 PRO HB2 H 9.991 -9.251 -0.874 1.00 . A A . 7 PRO HB2 1 1
3 3010 1 1 7 PRO HB3 H 10.439 -9.877 0.711 1.00 . A A . 7 PRO HB3 1 1
3 3011 1 1 7 PRO HD2 H 7.023 -8.696 -0.733 1.00 . A A . 7 PRO HD2 1 1
3 3012 1 1 7 PRO HD3 H 6.470 -9.234 0.867 1.00 . A A . 7 PRO HD3 1 1
3 3013 1 1 7 PRO HG2 H 8.210 -10.674 -0.589 1.00 . A A . 7 PRO HG2 1 1
3 3014 1 1 7 PRO HG3 H 8.314 -10.593 1.173 1.00 . A A . 7 PRO HG3 1 1
3 3015 1 1 7 PRO N N 8.032 -7.821 0.897 1.00 . A A . 7 PRO N 1 1
3 3016 1 1 7 PRO O O 9.349 -6.408 -1.048 1.00 . A A . 7 PRO O 1 1
3 3017 1 1 8 ILE C C 11.929 -6.090 -2.401 1.00 . A A . 8 ILE C 1 1
3 3018 1 1 8 ILE CA C 12.003 -5.660 -0.934 1.00 . A A . 8 ILE CA 1 1
3 3019 1 1 8 ILE CB C 13.483 -5.421 -0.546 1.00 . A A . 8 ILE CB 1 1
3 3020 1 1 8 ILE CD1 C 14.078 -7.913 -0.609 1.00 . A A . 8 ILE CD1 1 1
3 3021 1 1 8 ILE CG1 C 14.082 -6.626 0.191 1.00 . A A . 8 ILE CG1 1 1
3 3022 1 1 8 ILE CG2 C 13.605 -4.163 0.297 1.00 . A A . 8 ILE CG2 1 1
3 3023 1 1 8 ILE H H 11.849 -7.038 0.672 1.00 . A A . 8 ILE H 1 1
3 3024 1 1 8 ILE HA H 11.484 -4.719 -0.835 1.00 . A A . 8 ILE HA 1 1
3 3025 1 1 8 ILE HB H 14.040 -5.259 -1.458 1.00 . A A . 8 ILE HB 1 1
3 3026 1 1 8 ILE HD11 H 13.061 -8.169 -0.872 1.00 . A A . 8 ILE HD11 1 1
3 3027 1 1 8 ILE HD12 H 14.509 -8.707 -0.021 1.00 . A A . 8 ILE HD12 1 1
3 3028 1 1 8 ILE HD13 H 14.657 -7.777 -1.511 1.00 . A A . 8 ILE HD13 1 1
3 3029 1 1 8 ILE HG12 H 15.107 -6.404 0.446 1.00 . A A . 8 ILE HG12 1 1
3 3030 1 1 8 ILE HG13 H 13.523 -6.796 1.097 1.00 . A A . 8 ILE HG13 1 1
3 3031 1 1 8 ILE HG21 H 12.957 -4.240 1.162 1.00 . A A . 8 ILE HG21 1 1
3 3032 1 1 8 ILE HG22 H 13.316 -3.307 -0.294 1.00 . A A . 8 ILE HG22 1 1
3 3033 1 1 8 ILE HG23 H 14.630 -4.043 0.625 1.00 . A A . 8 ILE HG23 1 1
3 3034 1 1 8 ILE N N 11.336 -6.613 -0.046 1.00 . A A . 8 ILE N 1 1
3 3035 1 1 8 ILE O O 12.154 -5.286 -3.301 1.00 . A A . 8 ILE O 1 1
3 3036 1 1 9 ALA C C 10.131 -7.416 -4.592 1.00 . A A . 9 ALA C 1 1
3 3037 1 1 9 ALA CA C 11.455 -7.865 -3.990 1.00 . A A . 9 ALA CA 1 1
3 3038 1 1 9 ALA CB C 11.552 -9.377 -4.014 1.00 . A A . 9 ALA CB 1 1
3 3039 1 1 9 ALA H H 11.482 -7.968 -1.880 1.00 . A A . 9 ALA H 1 1
3 3040 1 1 9 ALA HA H 12.265 -7.467 -4.585 1.00 . A A . 9 ALA HA 1 1
3 3041 1 1 9 ALA HB1 H 11.459 -9.722 -5.032 1.00 . A A . 9 ALA HB1 1 1
3 3042 1 1 9 ALA HB2 H 10.760 -9.798 -3.416 1.00 . A A . 9 ALA HB2 1 1
3 3043 1 1 9 ALA HB3 H 12.508 -9.683 -3.616 1.00 . A A . 9 ALA HB3 1 1
3 3044 1 1 9 ALA N N 11.609 -7.359 -2.637 1.00 . A A . 9 ALA N 1 1
3 3045 1 1 9 ALA O O 10.017 -7.264 -5.810 1.00 . A A . 9 ALA O 1 1
3 3046 1 1 10 SER C C 7.972 -5.351 -4.857 1.00 . A A . 10 SER C 1 1
3 3047 1 1 10 SER CA C 7.832 -6.726 -4.220 1.00 . A A . 10 SER CA 1 1
3 3048 1 1 10 SER CB C 6.799 -6.658 -3.089 1.00 . A A . 10 SER CB 1 1
3 3049 1 1 10 SER H H 9.256 -7.379 -2.777 1.00 . A A . 10 SER H 1 1
3 3050 1 1 10 SER HA H 7.483 -7.420 -4.970 1.00 . A A . 10 SER HA 1 1
3 3051 1 1 10 SER HB2 H 5.848 -6.345 -3.491 1.00 . A A . 10 SER HB2 1 1
3 3052 1 1 10 SER HB3 H 6.698 -7.628 -2.630 1.00 . A A . 10 SER HB3 1 1
3 3053 1 1 10 SER HG H 7.913 -6.085 -1.584 1.00 . A A . 10 SER HG 1 1
3 3054 1 1 10 SER N N 9.127 -7.202 -3.742 1.00 . A A . 10 SER N 1 1
3 3055 1 1 10 SER O O 7.245 -5.014 -5.785 1.00 . A A . 10 SER O 1 1
3 3056 1 1 10 SER OG O 7.180 -5.727 -2.103 1.00 . A A . 10 SER OG 1 1
3 3057 1 1 11 TYR C C 10.344 -3.092 -5.703 1.00 . A A . 11 TYR C 1 1
3 3058 1 1 11 TYR CA C 9.097 -3.203 -4.839 1.00 . A A . 11 TYR CA 1 1
3 3059 1 1 11 TYR CB C 9.227 -2.226 -3.676 1.00 . A A . 11 TYR CB 1 1
3 3060 1 1 11 TYR CD1 C 7.144 -2.531 -2.278 1.00 . A A . 11 TYR CD1 1 1
3 3061 1 1 11 TYR CD2 C 9.244 -3.159 -1.345 1.00 . A A . 11 TYR CD2 1 1
3 3062 1 1 11 TYR CE1 C 6.513 -2.905 -1.115 1.00 . A A . 11 TYR CE1 1 1
3 3063 1 1 11 TYR CE2 C 8.613 -3.540 -0.179 1.00 . A A . 11 TYR CE2 1 1
3 3064 1 1 11 TYR CG C 8.521 -2.648 -2.412 1.00 . A A . 11 TYR CG 1 1
3 3065 1 1 11 TYR CZ C 7.250 -3.403 -0.074 1.00 . A A . 11 TYR CZ 1 1
3 3066 1 1 11 TYR H H 9.519 -4.913 -3.667 1.00 . A A . 11 TYR H 1 1
3 3067 1 1 11 TYR HA H 8.233 -2.938 -5.422 1.00 . A A . 11 TYR HA 1 1
3 3068 1 1 11 TYR HB2 H 10.268 -2.104 -3.447 1.00 . A A . 11 TYR HB2 1 1
3 3069 1 1 11 TYR HB3 H 8.820 -1.269 -3.977 1.00 . A A . 11 TYR HB3 1 1
3 3070 1 1 11 TYR HD1 H 6.566 -2.130 -3.092 1.00 . A A . 11 TYR HD1 1 1
3 3071 1 1 11 TYR HD2 H 10.315 -3.258 -1.438 1.00 . A A . 11 TYR HD2 1 1
3 3072 1 1 11 TYR HE1 H 5.442 -2.826 -1.029 1.00 . A A . 11 TYR HE1 1 1
3 3073 1 1 11 TYR HE2 H 9.190 -3.943 0.648 1.00 . A A . 11 TYR HE2 1 1
3 3074 1 1 11 TYR HH H 7.248 -3.727 1.806 1.00 . A A . 11 TYR HH 1 1
3 3075 1 1 11 TYR N N 8.921 -4.566 -4.362 1.00 . A A . 11 TYR N 1 1
3 3076 1 1 11 TYR O O 10.804 -1.988 -5.991 1.00 . A A . 11 TYR O 1 1
3 3077 1 1 11 TYR OH O 6.619 -3.757 1.079 1.00 . A A . 11 TYR OH 1 1
3 3078 1 1 12 ALA C C 11.942 -3.480 -8.196 1.00 . A A . 12 ALA C 1 1
3 3079 1 1 12 ALA CA C 12.120 -4.251 -6.888 1.00 . A A . 12 ALA CA 1 1
3 3080 1 1 12 ALA CB C 12.548 -5.683 -7.161 1.00 . A A . 12 ALA CB 1 1
3 3081 1 1 12 ALA H H 10.489 -5.087 -5.831 1.00 . A A . 12 ALA H 1 1
3 3082 1 1 12 ALA HA H 12.899 -3.773 -6.306 1.00 . A A . 12 ALA HA 1 1
3 3083 1 1 12 ALA HB1 H 12.624 -6.219 -6.228 1.00 . A A . 12 ALA HB1 1 1
3 3084 1 1 12 ALA HB2 H 13.509 -5.684 -7.655 1.00 . A A . 12 ALA HB2 1 1
3 3085 1 1 12 ALA HB3 H 11.817 -6.162 -7.795 1.00 . A A . 12 ALA HB3 1 1
3 3086 1 1 12 ALA N N 10.902 -4.233 -6.091 1.00 . A A . 12 ALA N 1 1
3 3087 1 1 12 ALA O O 11.244 -3.930 -9.109 1.00 . A A . 12 ALA O 1 1
3 3088 1 1 13 GLY C C 11.174 -0.698 -9.476 1.00 . A A . 13 GLY C 1 1
3 3089 1 1 13 GLY CA C 12.473 -1.475 -9.447 1.00 . A A . 13 GLY CA 1 1
3 3090 1 1 13 GLY H H 13.139 -2.036 -7.512 1.00 . A A . 13 GLY H 1 1
3 3091 1 1 13 GLY HA2 H 13.297 -0.777 -9.454 1.00 . A A . 13 GLY HA2 1 1
3 3092 1 1 13 GLY HA3 H 12.530 -2.094 -10.331 1.00 . A A . 13 GLY HA3 1 1
3 3093 1 1 13 GLY N N 12.579 -2.321 -8.273 1.00 . A A . 13 GLY N 1 1
3 3094 1 1 13 GLY O O 10.600 -0.473 -10.544 1.00 . A A . 13 GLY O 1 1
3 3095 1 1 14 LEU C C 9.513 1.579 -7.244 1.00 . A A . 14 LEU C 1 1
3 3096 1 1 14 LEU CA C 9.425 0.390 -8.186 1.00 . A A . 14 LEU CA 1 1
3 3097 1 1 14 LEU CB C 8.366 -0.588 -7.681 1.00 . A A . 14 LEU CB 1 1
3 3098 1 1 14 LEU CD1 C 7.206 -2.786 -7.934 1.00 . A A . 14 LEU CD1 1 1
3 3099 1 1 14 LEU CD2 C 7.552 -1.326 -9.921 1.00 . A A . 14 LEU CD2 1 1
3 3100 1 1 14 LEU CG C 8.126 -1.782 -8.594 1.00 . A A . 14 LEU CG 1 1
3 3101 1 1 14 LEU H H 11.227 -0.472 -7.491 1.00 . A A . 14 LEU H 1 1
3 3102 1 1 14 LEU HA H 9.140 0.738 -9.167 1.00 . A A . 14 LEU HA 1 1
3 3103 1 1 14 LEU HB2 H 8.677 -0.953 -6.713 1.00 . A A . 14 LEU HB2 1 1
3 3104 1 1 14 LEU HB3 H 7.435 -0.054 -7.566 1.00 . A A . 14 LEU HB3 1 1
3 3105 1 1 14 LEU HD11 H 6.932 -3.548 -8.648 1.00 . A A . 14 LEU HD11 1 1
3 3106 1 1 14 LEU HD12 H 6.317 -2.285 -7.580 1.00 . A A . 14 LEU HD12 1 1
3 3107 1 1 14 LEU HD13 H 7.717 -3.245 -7.100 1.00 . A A . 14 LEU HD13 1 1
3 3108 1 1 14 LEU HD21 H 7.372 -2.185 -10.549 1.00 . A A . 14 LEU HD21 1 1
3 3109 1 1 14 LEU HD22 H 8.256 -0.667 -10.406 1.00 . A A . 14 LEU HD22 1 1
3 3110 1 1 14 LEU HD23 H 6.623 -0.801 -9.752 1.00 . A A . 14 LEU HD23 1 1
3 3111 1 1 14 LEU HG H 9.072 -2.268 -8.787 1.00 . A A . 14 LEU HG 1 1
3 3112 1 1 14 LEU N N 10.704 -0.295 -8.303 1.00 . A A . 14 LEU N 1 1
3 3113 1 1 14 LEU O O 10.487 1.734 -6.510 1.00 . A A . 14 LEU O 1 1
3 3114 1 1 15 THR C C 7.347 3.383 -5.357 1.00 . A A . 15 THR C 1 1
3 3115 1 1 15 THR CA C 8.418 3.586 -6.428 1.00 . A A . 15 THR CA 1 1
3 3116 1 1 15 THR CB C 8.090 4.838 -7.263 1.00 . A A . 15 THR CB 1 1
3 3117 1 1 15 THR CG2 C 8.588 6.099 -6.580 1.00 . A A . 15 THR CG2 1 1
3 3118 1 1 15 THR H H 7.745 2.233 -7.897 1.00 . A A . 15 THR H 1 1
3 3119 1 1 15 THR HA H 9.378 3.725 -5.952 1.00 . A A . 15 THR HA 1 1
3 3120 1 1 15 THR HB H 7.019 4.906 -7.384 1.00 . A A . 15 THR HB 1 1
3 3121 1 1 15 THR HG1 H 8.304 5.377 -9.152 1.00 . A A . 15 THR HG1 1 1
3 3122 1 1 15 THR HG21 H 9.668 6.094 -6.555 1.00 . A A . 15 THR HG21 1 1
3 3123 1 1 15 THR HG22 H 8.205 6.138 -5.572 1.00 . A A . 15 THR HG22 1 1
3 3124 1 1 15 THR HG23 H 8.247 6.964 -7.129 1.00 . A A . 15 THR HG23 1 1
3 3125 1 1 15 THR N N 8.487 2.414 -7.278 1.00 . A A . 15 THR N 1 1
3 3126 1 1 15 THR O O 6.162 3.239 -5.667 1.00 . A A . 15 THR O 1 1
3 3127 1 1 15 THR OG1 O 8.710 4.735 -8.552 1.00 . A A . 15 THR OG1 1 1
3 3128 1 1 16 VAL C C 6.502 4.324 -2.236 1.00 . A A . 16 VAL C 1 1
3 3129 1 1 16 VAL CA C 6.848 3.067 -3.010 1.00 . A A . 16 VAL CA 1 1
3 3130 1 1 16 VAL CB C 7.427 2.012 -2.054 1.00 . A A . 16 VAL CB 1 1
3 3131 1 1 16 VAL CG1 C 7.735 0.737 -2.811 1.00 . A A . 16 VAL CG1 1 1
3 3132 1 1 16 VAL CG2 C 8.661 2.535 -1.350 1.00 . A A . 16 VAL CG2 1 1
3 3133 1 1 16 VAL H H 8.706 3.551 -3.904 1.00 . A A . 16 VAL H 1 1
3 3134 1 1 16 VAL HA H 5.939 2.665 -3.429 1.00 . A A . 16 VAL HA 1 1
3 3135 1 1 16 VAL HB H 6.680 1.788 -1.306 1.00 . A A . 16 VAL HB 1 1
3 3136 1 1 16 VAL HG11 H 8.163 0.010 -2.135 1.00 . A A . 16 VAL HG11 1 1
3 3137 1 1 16 VAL HG12 H 8.437 0.949 -3.603 1.00 . A A . 16 VAL HG12 1 1
3 3138 1 1 16 VAL HG13 H 6.824 0.341 -3.234 1.00 . A A . 16 VAL HG13 1 1
3 3139 1 1 16 VAL HG21 H 9.061 1.768 -0.704 1.00 . A A . 16 VAL HG21 1 1
3 3140 1 1 16 VAL HG22 H 8.391 3.397 -0.762 1.00 . A A . 16 VAL HG22 1 1
3 3141 1 1 16 VAL HG23 H 9.401 2.814 -2.083 1.00 . A A . 16 VAL HG23 1 1
3 3142 1 1 16 VAL N N 7.760 3.355 -4.104 1.00 . A A . 16 VAL N 1 1
3 3143 1 1 16 VAL O O 7.251 5.300 -2.231 1.00 . A A . 16 VAL O 1 1
3 3144 1 1 17 SER C C 5.712 5.681 0.377 1.00 . A A . 17 SER C 1 1
3 3145 1 1 17 SER CA C 4.839 5.410 -0.847 1.00 . A A . 17 SER CA 1 1
3 3146 1 1 17 SER CB C 3.393 5.107 -0.451 1.00 . A A . 17 SER CB 1 1
3 3147 1 1 17 SER H H 4.817 3.470 -1.635 1.00 . A A . 17 SER H 1 1
3 3148 1 1 17 SER HA H 4.855 6.272 -1.483 1.00 . A A . 17 SER HA 1 1
3 3149 1 1 17 SER HB2 H 3.299 5.077 0.630 1.00 . A A . 17 SER HB2 1 1
3 3150 1 1 17 SER HB3 H 2.745 5.871 -0.855 1.00 . A A . 17 SER HB3 1 1
3 3151 1 1 17 SER HG H 2.111 3.626 -0.658 1.00 . A A . 17 SER HG 1 1
3 3152 1 1 17 SER N N 5.348 4.286 -1.600 1.00 . A A . 17 SER N 1 1
3 3153 1 1 17 SER O O 6.281 4.746 0.932 1.00 . A A . 17 SER O 1 1
3 3154 1 1 17 SER OG O 2.996 3.845 -0.980 1.00 . A A . 17 SER OG 1 1
3 3155 1 1 18 ALA C C 6.533 6.396 3.121 1.00 . A A . 18 ALA C 1 1
3 3156 1 1 18 ALA CA C 6.715 7.311 1.895 1.00 . A A . 18 ALA CA 1 1
3 3157 1 1 18 ALA CB C 6.511 8.770 2.278 1.00 . A A . 18 ALA CB 1 1
3 3158 1 1 18 ALA H H 5.338 7.643 0.316 1.00 . A A . 18 ALA H 1 1
3 3159 1 1 18 ALA HA H 7.738 7.207 1.548 1.00 . A A . 18 ALA HA 1 1
3 3160 1 1 18 ALA HB1 H 6.641 9.393 1.404 1.00 . A A . 18 ALA HB1 1 1
3 3161 1 1 18 ALA HB2 H 7.235 9.049 3.028 1.00 . A A . 18 ALA HB2 1 1
3 3162 1 1 18 ALA HB3 H 5.517 8.906 2.672 1.00 . A A . 18 ALA HB3 1 1
3 3163 1 1 18 ALA N N 5.839 6.941 0.779 1.00 . A A . 18 ALA N 1 1
3 3164 1 1 18 ALA O O 7.524 5.929 3.679 1.00 . A A . 18 ALA O 1 1
3 3165 1 1 19 PRO C C 5.689 3.845 4.542 1.00 . A A . 19 PRO C 1 1
3 3166 1 1 19 PRO CA C 5.020 5.211 4.696 1.00 . A A . 19 PRO CA 1 1
3 3167 1 1 19 PRO CB C 3.500 5.055 4.691 1.00 . A A . 19 PRO CB 1 1
3 3168 1 1 19 PRO CD C 4.021 6.659 3.017 1.00 . A A . 19 PRO CD 1 1
3 3169 1 1 19 PRO CG C 3.006 6.299 4.053 1.00 . A A . 19 PRO CG 1 1
3 3170 1 1 19 PRO HA H 5.331 5.657 5.627 1.00 . A A . 19 PRO HA 1 1
3 3171 1 1 19 PRO HB2 H 3.227 4.180 4.119 1.00 . A A . 19 PRO HB2 1 1
3 3172 1 1 19 PRO HB3 H 3.139 4.960 5.704 1.00 . A A . 19 PRO HB3 1 1
3 3173 1 1 19 PRO HD2 H 3.776 6.198 2.073 1.00 . A A . 19 PRO HD2 1 1
3 3174 1 1 19 PRO HD3 H 4.082 7.730 2.908 1.00 . A A . 19 PRO HD3 1 1
3 3175 1 1 19 PRO HG2 H 2.047 6.123 3.595 1.00 . A A . 19 PRO HG2 1 1
3 3176 1 1 19 PRO HG3 H 2.934 7.085 4.785 1.00 . A A . 19 PRO HG3 1 1
3 3177 1 1 19 PRO N N 5.278 6.112 3.559 1.00 . A A . 19 PRO N 1 1
3 3178 1 1 19 PRO O O 6.263 3.324 5.491 1.00 . A A . 19 PRO O 1 1
3 3179 1 1 20 VAL C C 7.718 2.112 2.857 1.00 . A A . 20 VAL C 1 1
3 3180 1 1 20 VAL CA C 6.219 1.973 3.086 1.00 . A A . 20 VAL CA 1 1
3 3181 1 1 20 VAL CB C 5.520 1.233 1.897 1.00 . A A . 20 VAL CB 1 1
3 3182 1 1 20 VAL CG1 C 4.771 2.203 1.009 1.00 . A A . 20 VAL CG1 1 1
3 3183 1 1 20 VAL CG2 C 6.505 0.418 1.057 1.00 . A A . 20 VAL CG2 1 1
3 3184 1 1 20 VAL H H 5.214 3.769 2.602 1.00 . A A . 20 VAL H 1 1
3 3185 1 1 20 VAL HA H 6.070 1.379 3.977 1.00 . A A . 20 VAL HA 1 1
3 3186 1 1 20 VAL HB H 4.795 0.556 2.313 1.00 . A A . 20 VAL HB 1 1
3 3187 1 1 20 VAL HG11 H 4.282 1.660 0.215 1.00 . A A . 20 VAL HG11 1 1
3 3188 1 1 20 VAL HG12 H 5.466 2.914 0.585 1.00 . A A . 20 VAL HG12 1 1
3 3189 1 1 20 VAL HG13 H 4.031 2.728 1.594 1.00 . A A . 20 VAL HG13 1 1
3 3190 1 1 20 VAL HG21 H 5.986 -0.037 0.218 1.00 . A A . 20 VAL HG21 1 1
3 3191 1 1 20 VAL HG22 H 6.948 -0.356 1.667 1.00 . A A . 20 VAL HG22 1 1
3 3192 1 1 20 VAL HG23 H 7.281 1.070 0.683 1.00 . A A . 20 VAL HG23 1 1
3 3193 1 1 20 VAL N N 5.630 3.281 3.340 1.00 . A A . 20 VAL N 1 1
3 3194 1 1 20 VAL O O 8.494 1.272 3.290 1.00 . A A . 20 VAL O 1 1
3 3195 1 1 21 PHE C C 10.280 3.656 3.281 1.00 . A A . 21 PHE C 1 1
3 3196 1 1 21 PHE CA C 9.516 3.506 1.971 1.00 . A A . 21 PHE CA 1 1
3 3197 1 1 21 PHE CB C 9.638 4.802 1.173 1.00 . A A . 21 PHE CB 1 1
3 3198 1 1 21 PHE CD1 C 11.921 5.806 1.378 1.00 . A A . 21 PHE CD1 1 1
3 3199 1 1 21 PHE CD2 C 11.421 4.508 -0.551 1.00 . A A . 21 PHE CD2 1 1
3 3200 1 1 21 PHE CE1 C 13.200 6.023 0.906 1.00 . A A . 21 PHE CE1 1 1
3 3201 1 1 21 PHE CE2 C 12.695 4.721 -1.032 1.00 . A A . 21 PHE CE2 1 1
3 3202 1 1 21 PHE CG C 11.021 5.047 0.655 1.00 . A A . 21 PHE CG 1 1
3 3203 1 1 21 PHE CZ C 13.588 5.478 -0.302 1.00 . A A . 21 PHE CZ 1 1
3 3204 1 1 21 PHE H H 7.432 3.834 1.891 1.00 . A A . 21 PHE H 1 1
3 3205 1 1 21 PHE HA H 9.945 2.697 1.398 1.00 . A A . 21 PHE HA 1 1
3 3206 1 1 21 PHE HB2 H 8.967 4.771 0.335 1.00 . A A . 21 PHE HB2 1 1
3 3207 1 1 21 PHE HB3 H 9.370 5.630 1.810 1.00 . A A . 21 PHE HB3 1 1
3 3208 1 1 21 PHE HD1 H 11.610 6.233 2.320 1.00 . A A . 21 PHE HD1 1 1
3 3209 1 1 21 PHE HD2 H 10.720 3.923 -1.127 1.00 . A A . 21 PHE HD2 1 1
3 3210 1 1 21 PHE HE1 H 13.894 6.618 1.481 1.00 . A A . 21 PHE HE1 1 1
3 3211 1 1 21 PHE HE2 H 12.994 4.293 -1.975 1.00 . A A . 21 PHE HE2 1 1
3 3212 1 1 21 PHE HZ H 14.585 5.645 -0.677 1.00 . A A . 21 PHE HZ 1 1
3 3213 1 1 21 PHE N N 8.111 3.207 2.217 1.00 . A A . 21 PHE N 1 1
3 3214 1 1 21 PHE O O 11.265 2.962 3.526 1.00 . A A . 21 PHE O 1 1
3 3215 1 1 22 ALA C C 10.445 3.666 6.309 1.00 . A A . 22 ALA C 1 1
3 3216 1 1 22 ALA CA C 10.472 4.868 5.378 1.00 . A A . 22 ALA CA 1 1
3 3217 1 1 22 ALA CB C 9.819 6.073 6.033 1.00 . A A . 22 ALA CB 1 1
3 3218 1 1 22 ALA H H 8.987 5.052 3.886 1.00 . A A . 22 ALA H 1 1
3 3219 1 1 22 ALA HA H 11.500 5.120 5.162 1.00 . A A . 22 ALA HA 1 1
3 3220 1 1 22 ALA HB1 H 8.811 5.819 6.326 1.00 . A A . 22 ALA HB1 1 1
3 3221 1 1 22 ALA HB2 H 9.792 6.891 5.328 1.00 . A A . 22 ALA HB2 1 1
3 3222 1 1 22 ALA HB3 H 10.387 6.363 6.903 1.00 . A A . 22 ALA HB3 1 1
3 3223 1 1 22 ALA N N 9.811 4.566 4.120 1.00 . A A . 22 ALA N 1 1
3 3224 1 1 22 ALA O O 11.392 3.425 7.061 1.00 . A A . 22 ALA O 1 1
3 3225 1 1 23 ALA C C 10.179 0.630 6.503 1.00 . A A . 23 ALA C 1 1
3 3226 1 1 23 ALA CA C 9.243 1.697 7.038 1.00 . A A . 23 ALA CA 1 1
3 3227 1 1 23 ALA CB C 7.811 1.206 7.033 1.00 . A A . 23 ALA CB 1 1
3 3228 1 1 23 ALA H H 8.640 3.141 5.624 1.00 . A A . 23 ALA H 1 1
3 3229 1 1 23 ALA HA H 9.522 1.932 8.055 1.00 . A A . 23 ALA HA 1 1
3 3230 1 1 23 ALA HB1 H 7.749 0.285 7.592 1.00 . A A . 23 ALA HB1 1 1
3 3231 1 1 23 ALA HB2 H 7.489 1.038 6.014 1.00 . A A . 23 ALA HB2 1 1
3 3232 1 1 23 ALA HB3 H 7.175 1.948 7.491 1.00 . A A . 23 ALA HB3 1 1
3 3233 1 1 23 ALA N N 9.366 2.899 6.239 1.00 . A A . 23 ALA N 1 1
3 3234 1 1 23 ALA O O 10.773 -0.123 7.263 1.00 . A A . 23 ALA O 1 1
3 3235 1 1 24 LEU C C 12.674 0.048 4.957 1.00 . A A . 24 LEU C 1 1
3 3236 1 1 24 LEU CA C 11.260 -0.278 4.517 1.00 . A A . 24 LEU CA 1 1
3 3237 1 1 24 LEU CB C 11.145 -0.093 3.016 1.00 . A A . 24 LEU CB 1 1
3 3238 1 1 24 LEU CD1 C 9.364 -1.876 2.997 1.00 . A A . 24 LEU CD1 1 1
3 3239 1 1 24 LEU CD2 C 10.013 -0.691 0.908 1.00 . A A . 24 LEU CD2 1 1
3 3240 1 1 24 LEU CG C 10.507 -1.235 2.230 1.00 . A A . 24 LEU CG 1 1
3 3241 1 1 24 LEU H H 9.731 1.167 4.633 1.00 . A A . 24 LEU H 1 1
3 3242 1 1 24 LEU HA H 11.032 -1.301 4.772 1.00 . A A . 24 LEU HA 1 1
3 3243 1 1 24 LEU HB2 H 10.566 0.800 2.834 1.00 . A A . 24 LEU HB2 1 1
3 3244 1 1 24 LEU HB3 H 12.138 0.064 2.628 1.00 . A A . 24 LEU HB3 1 1
3 3245 1 1 24 LEU HD11 H 8.889 -2.623 2.378 1.00 . A A . 24 LEU HD11 1 1
3 3246 1 1 24 LEU HD12 H 8.642 -1.120 3.269 1.00 . A A . 24 LEU HD12 1 1
3 3247 1 1 24 LEU HD13 H 9.750 -2.344 3.891 1.00 . A A . 24 LEU HD13 1 1
3 3248 1 1 24 LEU HD21 H 9.554 -1.483 0.339 1.00 . A A . 24 LEU HD21 1 1
3 3249 1 1 24 LEU HD22 H 10.845 -0.283 0.357 1.00 . A A . 24 LEU HD22 1 1
3 3250 1 1 24 LEU HD23 H 9.290 0.088 1.097 1.00 . A A . 24 LEU HD23 1 1
3 3251 1 1 24 LEU HG H 11.246 -1.995 2.028 1.00 . A A . 24 LEU HG 1 1
3 3252 1 1 24 LEU N N 10.306 0.590 5.186 1.00 . A A . 24 LEU N 1 1
3 3253 1 1 24 LEU O O 13.419 -0.835 5.339 1.00 . A A . 24 LEU O 1 1
3 3254 1 1 25 VAL C C 14.529 1.407 6.848 1.00 . A A . 25 VAL C 1 1
3 3255 1 1 25 VAL CA C 14.347 1.766 5.373 1.00 . A A . 25 VAL CA 1 1
3 3256 1 1 25 VAL CB C 14.540 3.287 5.188 1.00 . A A . 25 VAL CB 1 1
3 3257 1 1 25 VAL CG1 C 15.889 3.728 5.730 1.00 . A A . 25 VAL CG1 1 1
3 3258 1 1 25 VAL CG2 C 14.412 3.668 3.723 1.00 . A A . 25 VAL CG2 1 1
3 3259 1 1 25 VAL H H 12.411 1.980 4.517 1.00 . A A . 25 VAL H 1 1
3 3260 1 1 25 VAL HA H 15.101 1.252 4.792 1.00 . A A . 25 VAL HA 1 1
3 3261 1 1 25 VAL HB H 13.767 3.798 5.741 1.00 . A A . 25 VAL HB 1 1
3 3262 1 1 25 VAL HG11 H 15.946 3.487 6.782 1.00 . A A . 25 VAL HG11 1 1
3 3263 1 1 25 VAL HG12 H 16.002 4.793 5.595 1.00 . A A . 25 VAL HG12 1 1
3 3264 1 1 25 VAL HG13 H 16.674 3.208 5.198 1.00 . A A . 25 VAL HG13 1 1
3 3265 1 1 25 VAL HG21 H 13.427 3.401 3.367 1.00 . A A . 25 VAL HG21 1 1
3 3266 1 1 25 VAL HG22 H 15.159 3.140 3.148 1.00 . A A . 25 VAL HG22 1 1
3 3267 1 1 25 VAL HG23 H 14.558 4.731 3.614 1.00 . A A . 25 VAL HG23 1 1
3 3268 1 1 25 VAL N N 13.037 1.321 4.900 1.00 . A A . 25 VAL N 1 1
3 3269 1 1 25 VAL O O 15.642 1.179 7.322 1.00 . A A . 25 VAL O 1 1
3 3270 1 1 26 THR C C 13.854 -0.506 9.146 1.00 . A A . 26 THR C 1 1
3 3271 1 1 26 THR CA C 13.429 0.959 8.959 1.00 . A A . 26 THR CA 1 1
3 3272 1 1 26 THR CB C 12.042 1.195 9.604 1.00 . A A . 26 THR CB 1 1
3 3273 1 1 26 THR CG2 C 11.986 0.633 11.016 1.00 . A A . 26 THR CG2 1 1
3 3274 1 1 26 THR H H 12.567 1.530 7.114 1.00 . A A . 26 THR H 1 1
3 3275 1 1 26 THR HA H 14.146 1.593 9.458 1.00 . A A . 26 THR HA 1 1
3 3276 1 1 26 THR HB H 11.293 0.691 9.002 1.00 . A A . 26 THR HB 1 1
3 3277 1 1 26 THR HG1 H 11.753 2.950 8.724 1.00 . A A . 26 THR HG1 1 1
3 3278 1 1 26 THR HG21 H 11.009 0.814 11.438 1.00 . A A . 26 THR HG21 1 1
3 3279 1 1 26 THR HG22 H 12.736 1.113 11.625 1.00 . A A . 26 THR HG22 1 1
3 3280 1 1 26 THR HG23 H 12.174 -0.432 10.985 1.00 . A A . 26 THR HG23 1 1
3 3281 1 1 26 THR N N 13.419 1.330 7.554 1.00 . A A . 26 THR N 1 1
3 3282 1 1 26 THR O O 14.572 -0.837 10.089 1.00 . A A . 26 THR O 1 1
3 3283 1 1 26 THR OG1 O 11.742 2.600 9.629 1.00 . A A . 26 THR OG1 1 1
3 3284 1 1 27 VAL C C 14.826 -3.208 7.347 1.00 . A A . 27 VAL C 1 1
3 3285 1 1 27 VAL CA C 13.729 -2.796 8.335 1.00 . A A . 27 VAL CA 1 1
3 3286 1 1 27 VAL CB C 12.446 -3.656 8.132 1.00 . A A . 27 VAL CB 1 1
3 3287 1 1 27 VAL CG1 C 11.443 -2.955 7.234 1.00 . A A . 27 VAL CG1 1 1
3 3288 1 1 27 VAL CG2 C 12.773 -5.017 7.547 1.00 . A A . 27 VAL CG2 1 1
3 3289 1 1 27 VAL H H 12.911 -1.049 7.463 1.00 . A A . 27 VAL H 1 1
3 3290 1 1 27 VAL HA H 14.092 -2.977 9.337 1.00 . A A . 27 VAL HA 1 1
3 3291 1 1 27 VAL HB H 11.985 -3.807 9.097 1.00 . A A . 27 VAL HB 1 1
3 3292 1 1 27 VAL HG11 H 11.162 -2.009 7.676 1.00 . A A . 27 VAL HG11 1 1
3 3293 1 1 27 VAL HG12 H 10.567 -3.574 7.122 1.00 . A A . 27 VAL HG12 1 1
3 3294 1 1 27 VAL HG13 H 11.889 -2.779 6.266 1.00 . A A . 27 VAL HG13 1 1
3 3295 1 1 27 VAL HG21 H 13.468 -5.532 8.192 1.00 . A A . 27 VAL HG21 1 1
3 3296 1 1 27 VAL HG22 H 13.213 -4.882 6.569 1.00 . A A . 27 VAL HG22 1 1
3 3297 1 1 27 VAL HG23 H 11.865 -5.593 7.454 1.00 . A A . 27 VAL HG23 1 1
3 3298 1 1 27 VAL N N 13.429 -1.373 8.232 1.00 . A A . 27 VAL N 1 1
3 3299 1 1 27 VAL O O 15.868 -3.730 7.745 1.00 . A A . 27 VAL O 1 1
3 3300 1 1 28 TYR C C 16.659 -2.324 4.906 1.00 . A A . 28 TYR C 1 1
3 3301 1 1 28 TYR CA C 15.515 -3.323 5.011 1.00 . A A . 28 TYR CA 1 1
3 3302 1 1 28 TYR CB C 14.758 -3.402 3.687 1.00 . A A . 28 TYR CB 1 1
3 3303 1 1 28 TYR CD1 C 12.299 -3.860 3.932 1.00 . A A . 28 TYR CD1 1 1
3 3304 1 1 28 TYR CD2 C 13.759 -5.715 3.624 1.00 . A A . 28 TYR CD2 1 1
3 3305 1 1 28 TYR CE1 C 11.218 -4.713 3.998 1.00 . A A . 28 TYR CE1 1 1
3 3306 1 1 28 TYR CE2 C 12.683 -6.577 3.687 1.00 . A A . 28 TYR CE2 1 1
3 3307 1 1 28 TYR CG C 13.584 -4.344 3.744 1.00 . A A . 28 TYR CG 1 1
3 3308 1 1 28 TYR CZ C 11.415 -6.072 3.875 1.00 . A A . 28 TYR CZ 1 1
3 3309 1 1 28 TYR H H 13.779 -2.452 5.830 1.00 . A A . 28 TYR H 1 1
3 3310 1 1 28 TYR HA H 15.910 -4.296 5.245 1.00 . A A . 28 TYR HA 1 1
3 3311 1 1 28 TYR HB2 H 14.384 -2.420 3.436 1.00 . A A . 28 TYR HB2 1 1
3 3312 1 1 28 TYR HB3 H 15.423 -3.740 2.909 1.00 . A A . 28 TYR HB3 1 1
3 3313 1 1 28 TYR HD1 H 12.149 -2.797 4.026 1.00 . A A . 28 TYR HD1 1 1
3 3314 1 1 28 TYR HD2 H 14.755 -6.107 3.478 1.00 . A A . 28 TYR HD2 1 1
3 3315 1 1 28 TYR HE1 H 10.226 -4.311 4.150 1.00 . A A . 28 TYR HE1 1 1
3 3316 1 1 28 TYR HE2 H 12.838 -7.640 3.591 1.00 . A A . 28 TYR HE2 1 1
3 3317 1 1 28 TYR HH H 10.621 -7.768 4.322 1.00 . A A . 28 TYR HH 1 1
3 3318 1 1 28 TYR N N 14.597 -2.941 6.072 1.00 . A A . 28 TYR N 1 1
3 3319 1 1 28 TYR O O 17.778 -2.666 4.512 1.00 . A A . 28 TYR O 1 1
3 3320 1 1 28 TYR OH O 10.343 -6.928 3.933 1.00 . A A . 28 TYR OH 1 1
3 3321 1 1 29 GLY C C 17.425 0.608 3.860 1.00 . A A . 29 GLY C 1 1
3 3322 1 1 29 GLY CA C 17.372 -0.052 5.215 1.00 . A A . 29 GLY CA 1 1
3 3323 1 1 29 GLY H H 15.463 -0.871 5.567 1.00 . A A . 29 GLY H 1 1
3 3324 1 1 29 GLY HA2 H 17.143 0.695 5.962 1.00 . A A . 29 GLY HA2 1 1
3 3325 1 1 29 GLY HA3 H 18.335 -0.484 5.434 1.00 . A A . 29 GLY HA3 1 1
3 3326 1 1 29 GLY N N 16.371 -1.086 5.268 1.00 . A A . 29 GLY N 1 1
3 3327 1 1 29 GLY O O 16.916 0.062 2.878 1.00 . A A . 29 GLY O 1 1
3 3328 1 1 30 ALA C C 19.091 1.705 1.606 1.00 . A A . 30 ALA C 1 1
3 3329 1 1 30 ALA CA C 18.185 2.491 2.543 1.00 . A A . 30 ALA CA 1 1
3 3330 1 1 30 ALA CB C 18.737 3.888 2.783 1.00 . A A . 30 ALA CB 1 1
3 3331 1 1 30 ALA H H 18.391 2.179 4.626 1.00 . A A . 30 ALA H 1 1
3 3332 1 1 30 ALA HA H 17.208 2.584 2.091 1.00 . A A . 30 ALA HA 1 1
3 3333 1 1 30 ALA HB1 H 19.726 3.816 3.211 1.00 . A A . 30 ALA HB1 1 1
3 3334 1 1 30 ALA HB2 H 18.087 4.417 3.465 1.00 . A A . 30 ALA HB2 1 1
3 3335 1 1 30 ALA HB3 H 18.786 4.422 1.846 1.00 . A A . 30 ALA HB3 1 1
3 3336 1 1 30 ALA N N 18.032 1.781 3.801 1.00 . A A . 30 ALA N 1 1
3 3337 1 1 30 ALA O O 18.976 1.805 0.389 1.00 . A A . 30 ALA O 1 1
3 3338 1 1 31 TYR C C 20.128 -0.979 0.640 1.00 . A A . 31 TYR C 1 1
3 3339 1 1 31 TYR CA C 20.894 0.068 1.446 1.00 . A A . 31 TYR CA 1 1
3 3340 1 1 31 TYR CB C 21.856 -0.613 2.415 1.00 . A A . 31 TYR CB 1 1
3 3341 1 1 31 TYR CD1 C 23.480 -2.268 1.421 1.00 . A A . 31 TYR CD1 1 1
3 3342 1 1 31 TYR CD2 C 24.163 0.004 1.637 1.00 . A A . 31 TYR CD2 1 1
3 3343 1 1 31 TYR CE1 C 24.710 -2.589 0.881 1.00 . A A . 31 TYR CE1 1 1
3 3344 1 1 31 TYR CE2 C 25.393 -0.307 1.094 1.00 . A A . 31 TYR CE2 1 1
3 3345 1 1 31 TYR CG C 23.189 -0.968 1.808 1.00 . A A . 31 TYR CG 1 1
3 3346 1 1 31 TYR CZ C 25.663 -1.604 0.719 1.00 . A A . 31 TYR CZ 1 1
3 3347 1 1 31 TYR H H 20.036 0.913 3.173 1.00 . A A . 31 TYR H 1 1
3 3348 1 1 31 TYR HA H 21.457 0.690 0.765 1.00 . A A . 31 TYR HA 1 1
3 3349 1 1 31 TYR HB2 H 22.041 0.048 3.249 1.00 . A A . 31 TYR HB2 1 1
3 3350 1 1 31 TYR HB3 H 21.403 -1.522 2.779 1.00 . A A . 31 TYR HB3 1 1
3 3351 1 1 31 TYR HD1 H 22.731 -3.033 1.550 1.00 . A A . 31 TYR HD1 1 1
3 3352 1 1 31 TYR HD2 H 23.945 1.020 1.934 1.00 . A A . 31 TYR HD2 1 1
3 3353 1 1 31 TYR HE1 H 24.920 -3.605 0.586 1.00 . A A . 31 TYR HE1 1 1
3 3354 1 1 31 TYR HE2 H 26.137 0.464 0.967 1.00 . A A . 31 TYR HE2 1 1
3 3355 1 1 31 TYR HH H 27.587 -1.563 0.764 1.00 . A A . 31 TYR HH 1 1
3 3356 1 1 31 TYR N N 19.981 0.915 2.194 1.00 . A A . 31 TYR N 1 1
3 3357 1 1 31 TYR O O 20.328 -1.103 -0.566 1.00 . A A . 31 TYR O 1 1
3 3358 1 1 31 TYR OH O 26.894 -1.920 0.189 1.00 . A A . 31 TYR OH 1 1
3 3359 1 1 32 ALA C C 17.499 -2.129 -0.373 1.00 . A A . 32 ALA C 1 1
3 3360 1 1 32 ALA CA C 18.467 -2.750 0.624 1.00 . A A . 32 ALA CA 1 1
3 3361 1 1 32 ALA CB C 17.724 -3.612 1.626 1.00 . A A . 32 ALA CB 1 1
3 3362 1 1 32 ALA H H 19.115 -1.589 2.263 1.00 . A A . 32 ALA H 1 1
3 3363 1 1 32 ALA HA H 19.159 -3.382 0.089 1.00 . A A . 32 ALA HA 1 1
3 3364 1 1 32 ALA HB1 H 17.071 -2.989 2.219 1.00 . A A . 32 ALA HB1 1 1
3 3365 1 1 32 ALA HB2 H 18.433 -4.108 2.272 1.00 . A A . 32 ALA HB2 1 1
3 3366 1 1 32 ALA HB3 H 17.138 -4.351 1.101 1.00 . A A . 32 ALA HB3 1 1
3 3367 1 1 32 ALA N N 19.244 -1.725 1.302 1.00 . A A . 32 ALA N 1 1
3 3368 1 1 32 ALA O O 17.334 -2.637 -1.478 1.00 . A A . 32 ALA O 1 1
3 3369 1 1 33 LEU C C 16.706 0.184 -2.127 1.00 . A A . 33 LEU C 1 1
3 3370 1 1 33 LEU CA C 15.965 -0.329 -0.901 1.00 . A A . 33 LEU CA 1 1
3 3371 1 1 33 LEU CB C 15.253 0.811 -0.176 1.00 . A A . 33 LEU CB 1 1
3 3372 1 1 33 LEU CD1 C 13.812 -0.762 1.112 1.00 . A A . 33 LEU CD1 1 1
3 3373 1 1 33 LEU CD2 C 13.236 1.659 1.000 1.00 . A A . 33 LEU CD2 1 1
3 3374 1 1 33 LEU CG C 13.831 0.487 0.252 1.00 . A A . 33 LEU CG 1 1
3 3375 1 1 33 LEU H H 17.010 -0.662 0.911 1.00 . A A . 33 LEU H 1 1
3 3376 1 1 33 LEU HA H 15.227 -1.049 -1.225 1.00 . A A . 33 LEU HA 1 1
3 3377 1 1 33 LEU HB2 H 15.821 1.063 0.711 1.00 . A A . 33 LEU HB2 1 1
3 3378 1 1 33 LEU HB3 H 15.225 1.673 -0.826 1.00 . A A . 33 LEU HB3 1 1
3 3379 1 1 33 LEU HD11 H 12.791 -1.084 1.246 1.00 . A A . 33 LEU HD11 1 1
3 3380 1 1 33 LEU HD12 H 14.251 -0.544 2.074 1.00 . A A . 33 LEU HD12 1 1
3 3381 1 1 33 LEU HD13 H 14.376 -1.544 0.628 1.00 . A A . 33 LEU HD13 1 1
3 3382 1 1 33 LEU HD21 H 12.207 1.441 1.247 1.00 . A A . 33 LEU HD21 1 1
3 3383 1 1 33 LEU HD22 H 13.281 2.542 0.381 1.00 . A A . 33 LEU HD22 1 1
3 3384 1 1 33 LEU HD23 H 13.797 1.822 1.908 1.00 . A A . 33 LEU HD23 1 1
3 3385 1 1 33 LEU HG H 13.227 0.304 -0.624 1.00 . A A . 33 LEU HG 1 1
3 3386 1 1 33 LEU N N 16.871 -1.020 0.003 1.00 . A A . 33 LEU N 1 1
3 3387 1 1 33 LEU O O 16.183 0.165 -3.236 1.00 . A A . 33 LEU O 1 1
3 3388 1 1 34 TYR C C 19.199 -0.132 -3.865 1.00 . A A . 34 TYR C 1 1
3 3389 1 1 34 TYR CA C 18.789 1.056 -3.010 1.00 . A A . 34 TYR CA 1 1
3 3390 1 1 34 TYR CB C 20.019 1.759 -2.430 1.00 . A A . 34 TYR CB 1 1
3 3391 1 1 34 TYR CD1 C 21.237 3.023 -4.238 1.00 . A A . 34 TYR CD1 1 1
3 3392 1 1 34 TYR CD2 C 22.184 0.984 -3.444 1.00 . A A . 34 TYR CD2 1 1
3 3393 1 1 34 TYR CE1 C 22.296 3.182 -5.108 1.00 . A A . 34 TYR CE1 1 1
3 3394 1 1 34 TYR CE2 C 23.246 1.133 -4.314 1.00 . A A . 34 TYR CE2 1 1
3 3395 1 1 34 TYR CG C 21.165 1.925 -3.394 1.00 . A A . 34 TYR CG 1 1
3 3396 1 1 34 TYR CZ C 23.297 2.236 -5.143 1.00 . A A . 34 TYR CZ 1 1
3 3397 1 1 34 TYR H H 18.298 0.601 -1.013 1.00 . A A . 34 TYR H 1 1
3 3398 1 1 34 TYR HA H 18.228 1.752 -3.614 1.00 . A A . 34 TYR HA 1 1
3 3399 1 1 34 TYR HB2 H 19.732 2.742 -2.095 1.00 . A A . 34 TYR HB2 1 1
3 3400 1 1 34 TYR HB3 H 20.378 1.191 -1.584 1.00 . A A . 34 TYR HB3 1 1
3 3401 1 1 34 TYR HD1 H 20.448 3.763 -4.208 1.00 . A A . 34 TYR HD1 1 1
3 3402 1 1 34 TYR HD2 H 22.134 0.118 -2.790 1.00 . A A . 34 TYR HD2 1 1
3 3403 1 1 34 TYR HE1 H 22.336 4.044 -5.759 1.00 . A A . 34 TYR HE1 1 1
3 3404 1 1 34 TYR HE2 H 24.031 0.392 -4.343 1.00 . A A . 34 TYR HE2 1 1
3 3405 1 1 34 TYR HH H 24.511 1.570 -6.481 1.00 . A A . 34 TYR HH 1 1
3 3406 1 1 34 TYR N N 17.940 0.605 -1.923 1.00 . A A . 34 TYR N 1 1
3 3407 1 1 34 TYR O O 19.370 -0.020 -5.078 1.00 . A A . 34 TYR O 1 1
3 3408 1 1 34 TYR OH O 24.360 2.397 -6.004 1.00 . A A . 34 TYR OH 1 1
3 3409 1 1 35 ARG C C 18.686 -2.981 -4.856 1.00 . A A . 35 ARG C 1 1
3 3410 1 1 35 ARG CA C 19.746 -2.493 -3.887 1.00 . A A . 35 ARG CA 1 1
3 3411 1 1 35 ARG CB C 20.040 -3.571 -2.856 1.00 . A A . 35 ARG CB 1 1
3 3412 1 1 35 ARG CD C 21.732 -4.806 -1.521 1.00 . A A . 35 ARG CD 1 1
3 3413 1 1 35 ARG CG C 21.464 -3.570 -2.354 1.00 . A A . 35 ARG CG 1 1
3 3414 1 1 35 ARG CZ C 23.740 -6.066 -0.842 1.00 . A A . 35 ARG CZ 1 1
3 3415 1 1 35 ARG H H 19.108 -1.311 -2.262 1.00 . A A . 35 ARG H 1 1
3 3416 1 1 35 ARG HA H 20.647 -2.275 -4.433 1.00 . A A . 35 ARG HA 1 1
3 3417 1 1 35 ARG HB2 H 19.394 -3.408 -2.005 1.00 . A A . 35 ARG HB2 1 1
3 3418 1 1 35 ARG HB3 H 19.827 -4.539 -3.284 1.00 . A A . 35 ARG HB3 1 1
3 3419 1 1 35 ARG HD2 H 21.121 -4.760 -0.632 1.00 . A A . 35 ARG HD2 1 1
3 3420 1 1 35 ARG HD3 H 21.460 -5.677 -2.098 1.00 . A A . 35 ARG HD3 1 1
3 3421 1 1 35 ARG HE H 23.659 -4.079 -1.096 1.00 . A A . 35 ARG HE 1 1
3 3422 1 1 35 ARG HG2 H 22.133 -3.556 -3.197 1.00 . A A . 35 ARG HG2 1 1
3 3423 1 1 35 ARG HG3 H 21.622 -2.692 -1.746 1.00 . A A . 35 ARG HG3 1 1
3 3424 1 1 35 ARG HH11 H 22.096 -7.210 -1.163 1.00 . A A . 35 ARG HH11 1 1
3 3425 1 1 35 ARG HH12 H 23.521 -8.077 -0.687 1.00 . A A . 35 ARG HH12 1 1
3 3426 1 1 35 ARG HH21 H 25.544 -5.223 -0.476 1.00 . A A . 35 ARG HH21 1 1
3 3427 1 1 35 ARG HH22 H 25.482 -6.947 -0.299 1.00 . A A . 35 ARG HH22 1 1
3 3428 1 1 35 ARG N N 19.323 -1.277 -3.221 1.00 . A A . 35 ARG N 1 1
3 3429 1 1 35 ARG NE N 23.136 -4.914 -1.131 1.00 . A A . 35 ARG NE 1 1
3 3430 1 1 35 ARG NH1 N 23.064 -7.208 -0.900 1.00 . A A . 35 ARG NH1 1 1
3 3431 1 1 35 ARG NH2 N 25.023 -6.080 -0.511 1.00 . A A . 35 ARG NH2 1 1
3 3432 1 1 35 ARG O O 18.993 -3.437 -5.957 1.00 . A A . 35 ARG O 1 1
3 3433 1 1 36 TYR C C 15.722 -2.227 -6.074 1.00 . A A . 36 TYR C 1 1
3 3434 1 1 36 TYR CA C 16.327 -3.349 -5.253 1.00 . A A . 36 TYR CA 1 1
3 3435 1 1 36 TYR CB C 15.272 -3.993 -4.364 1.00 . A A . 36 TYR CB 1 1
3 3436 1 1 36 TYR CD1 C 16.601 -5.241 -2.642 1.00 . A A . 36 TYR CD1 1 1
3 3437 1 1 36 TYR CD2 C 15.409 -6.501 -4.268 1.00 . A A . 36 TYR CD2 1 1
3 3438 1 1 36 TYR CE1 C 17.080 -6.398 -2.076 1.00 . A A . 36 TYR CE1 1 1
3 3439 1 1 36 TYR CE2 C 15.878 -7.673 -3.707 1.00 . A A . 36 TYR CE2 1 1
3 3440 1 1 36 TYR CG C 15.761 -5.271 -3.741 1.00 . A A . 36 TYR CG 1 1
3 3441 1 1 36 TYR CZ C 16.717 -7.615 -2.609 1.00 . A A . 36 TYR CZ 1 1
3 3442 1 1 36 TYR H H 17.254 -2.478 -3.560 1.00 . A A . 36 TYR H 1 1
3 3443 1 1 36 TYR HA H 16.713 -4.098 -5.927 1.00 . A A . 36 TYR HA 1 1
3 3444 1 1 36 TYR HB2 H 15.011 -3.310 -3.567 1.00 . A A . 36 TYR HB2 1 1
3 3445 1 1 36 TYR HB3 H 14.394 -4.213 -4.948 1.00 . A A . 36 TYR HB3 1 1
3 3446 1 1 36 TYR HD1 H 16.879 -4.283 -2.224 1.00 . A A . 36 TYR HD1 1 1
3 3447 1 1 36 TYR HD2 H 14.754 -6.534 -5.130 1.00 . A A . 36 TYR HD2 1 1
3 3448 1 1 36 TYR HE1 H 17.735 -6.346 -1.220 1.00 . A A . 36 TYR HE1 1 1
3 3449 1 1 36 TYR HE2 H 15.590 -8.625 -4.125 1.00 . A A . 36 TYR HE2 1 1
3 3450 1 1 36 TYR HH H 17.101 -8.721 -1.084 1.00 . A A . 36 TYR HH 1 1
3 3451 1 1 36 TYR N N 17.436 -2.875 -4.443 1.00 . A A . 36 TYR N 1 1
3 3452 1 1 36 TYR O O 14.644 -2.376 -6.638 1.00 . A A . 36 TYR O 1 1
3 3453 1 1 36 TYR OH O 17.196 -8.774 -2.044 1.00 . A A . 36 TYR OH 1 1
3 3454 1 1 37 ASN C C 14.622 0.500 -6.481 1.00 . A A . 37 ASN C 1 1
3 3455 1 1 37 ASN CA C 16.023 0.062 -6.900 1.00 . A A . 37 ASN CA 1 1
3 3456 1 1 37 ASN CB C 16.069 -0.229 -8.404 1.00 . A A . 37 ASN CB 1 1
3 3457 1 1 37 ASN CG C 16.263 1.025 -9.234 1.00 . A A . 37 ASN CG 1 1
3 3458 1 1 37 ASN H H 17.289 -1.072 -5.644 1.00 . A A . 37 ASN H 1 1
3 3459 1 1 37 ASN HA H 16.713 0.863 -6.677 1.00 . A A . 37 ASN HA 1 1
3 3460 1 1 37 ASN HB2 H 16.884 -0.901 -8.608 1.00 . A A . 37 ASN HB2 1 1
3 3461 1 1 37 ASN HB3 H 15.142 -0.693 -8.701 1.00 . A A . 37 ASN HB3 1 1
3 3462 1 1 37 ASN HD21 H 14.311 1.358 -9.238 1.00 . A A . 37 ASN HD21 1 1
3 3463 1 1 37 ASN HD22 H 15.277 2.512 -10.093 1.00 . A A . 37 ASN HD22 1 1
3 3464 1 1 37 ASN N N 16.442 -1.109 -6.134 1.00 . A A . 37 ASN N 1 1
3 3465 1 1 37 ASN ND2 N 15.175 1.699 -9.555 1.00 . A A . 37 ASN ND2 1 1
3 3466 1 1 37 ASN O O 13.745 0.748 -7.315 1.00 . A A . 37 ASN O 1 1
3 3467 1 1 37 ASN OD1 O 17.390 1.390 -9.576 1.00 . A A . 37 ASN OD1 1 1
3 3468 1 1 38 ILE C C 13.170 2.486 -4.373 1.00 . A A . 38 ILE C 1 1
3 3469 1 1 38 ILE CA C 13.146 0.984 -4.625 1.00 . A A . 38 ILE CA 1 1
3 3470 1 1 38 ILE CB C 12.839 0.237 -3.317 1.00 . A A . 38 ILE CB 1 1
3 3471 1 1 38 ILE CD1 C 12.643 -2.094 -2.314 1.00 . A A . 38 ILE CD1 1 1
3 3472 1 1 38 ILE CG1 C 12.824 -1.272 -3.567 1.00 . A A . 38 ILE CG1 1 1
3 3473 1 1 38 ILE CG2 C 11.511 0.694 -2.742 1.00 . A A . 38 ILE CG2 1 1
3 3474 1 1 38 ILE H H 15.129 0.283 -4.564 1.00 . A A . 38 ILE H 1 1
3 3475 1 1 38 ILE HA H 12.368 0.758 -5.340 1.00 . A A . 38 ILE HA 1 1
3 3476 1 1 38 ILE HB H 13.614 0.470 -2.603 1.00 . A A . 38 ILE HB 1 1
3 3477 1 1 38 ILE HD11 H 13.459 -1.896 -1.636 1.00 . A A . 38 ILE HD11 1 1
3 3478 1 1 38 ILE HD12 H 12.636 -3.144 -2.572 1.00 . A A . 38 ILE HD12 1 1
3 3479 1 1 38 ILE HD13 H 11.709 -1.831 -1.841 1.00 . A A . 38 ILE HD13 1 1
3 3480 1 1 38 ILE HG12 H 12.015 -1.509 -4.238 1.00 . A A . 38 ILE HG12 1 1
3 3481 1 1 38 ILE HG13 H 13.757 -1.564 -4.020 1.00 . A A . 38 ILE HG13 1 1
3 3482 1 1 38 ILE HG21 H 10.726 0.510 -3.461 1.00 . A A . 38 ILE HG21 1 1
3 3483 1 1 38 ILE HG22 H 11.561 1.750 -2.522 1.00 . A A . 38 ILE HG22 1 1
3 3484 1 1 38 ILE HG23 H 11.305 0.147 -1.834 1.00 . A A . 38 ILE HG23 1 1
3 3485 1 1 38 ILE N N 14.409 0.552 -5.180 1.00 . A A . 38 ILE N 1 1
3 3486 1 1 38 ILE O O 13.994 2.989 -3.611 1.00 . A A . 38 ILE O 1 1
3 3487 1 1 39 ARG C C 11.076 5.075 -4.020 1.00 . A A . 39 ARG C 1 1
3 3488 1 1 39 ARG CA C 12.207 4.643 -4.943 1.00 . A A . 39 ARG CA 1 1
3 3489 1 1 39 ARG CB C 11.982 5.270 -6.324 1.00 . A A . 39 ARG CB 1 1
3 3490 1 1 39 ARG CD C 12.810 3.734 -8.133 1.00 . A A . 39 ARG CD 1 1
3 3491 1 1 39 ARG CG C 13.075 5.003 -7.342 1.00 . A A . 39 ARG CG 1 1
3 3492 1 1 39 ARG CZ C 11.392 3.613 -10.161 1.00 . A A . 39 ARG CZ 1 1
3 3493 1 1 39 ARG H H 11.595 2.711 -5.562 1.00 . A A . 39 ARG H 1 1
3 3494 1 1 39 ARG HA H 13.147 4.996 -4.539 1.00 . A A . 39 ARG HA 1 1
3 3495 1 1 39 ARG HB2 H 11.061 4.881 -6.726 1.00 . A A . 39 ARG HB2 1 1
3 3496 1 1 39 ARG HB3 H 11.886 6.338 -6.206 1.00 . A A . 39 ARG HB3 1 1
3 3497 1 1 39 ARG HD2 H 13.606 3.596 -8.847 1.00 . A A . 39 ARG HD2 1 1
3 3498 1 1 39 ARG HD3 H 12.793 2.897 -7.449 1.00 . A A . 39 ARG HD3 1 1
3 3499 1 1 39 ARG HE H 10.723 3.949 -8.307 1.00 . A A . 39 ARG HE 1 1
3 3500 1 1 39 ARG HG2 H 13.116 5.837 -8.026 1.00 . A A . 39 ARG HG2 1 1
3 3501 1 1 39 ARG HG3 H 14.020 4.909 -6.827 1.00 . A A . 39 ARG HG3 1 1
3 3502 1 1 39 ARG HH11 H 13.377 3.487 -10.550 1.00 . A A . 39 ARG HH11 1 1
3 3503 1 1 39 ARG HH12 H 12.341 3.336 -11.932 1.00 . A A . 39 ARG HH12 1 1
3 3504 1 1 39 ARG HH21 H 9.372 3.760 -10.120 1.00 . A A . 39 ARG HH21 1 1
3 3505 1 1 39 ARG HH22 H 10.067 3.489 -11.689 1.00 . A A . 39 ARG HH22 1 1
3 3506 1 1 39 ARG N N 12.265 3.189 -5.027 1.00 . A A . 39 ARG N 1 1
3 3507 1 1 39 ARG NE N 11.532 3.790 -8.847 1.00 . A A . 39 ARG NE 1 1
3 3508 1 1 39 ARG NH1 N 12.455 3.465 -10.942 1.00 . A A . 39 ARG NH1 1 1
3 3509 1 1 39 ARG NH2 N 10.182 3.620 -10.701 1.00 . A A . 39 ARG NH2 1 1
3 3510 1 1 39 ARG O O 10.258 4.255 -3.609 1.00 . A A . 39 ARG O 1 1
3 3511 1 1 40 ARG C C 9.090 7.856 -3.608 1.00 . A A . 40 ARG C 1 1
3 3512 1 1 40 ARG CA C 9.992 6.902 -2.843 1.00 . A A . 40 ARG CA 1 1
3 3513 1 1 40 ARG CB C 10.615 7.635 -1.658 1.00 . A A . 40 ARG CB 1 1
3 3514 1 1 40 ARG CD C 10.290 8.750 0.566 1.00 . A A . 40 ARG CD 1 1
3 3515 1 1 40 ARG CG C 9.613 8.023 -0.582 1.00 . A A . 40 ARG CG 1 1
3 3516 1 1 40 ARG CZ C 11.895 10.627 0.556 1.00 . A A . 40 ARG CZ 1 1
3 3517 1 1 40 ARG H H 11.701 6.971 -4.085 1.00 . A A . 40 ARG H 1 1
3 3518 1 1 40 ARG HA H 9.401 6.078 -2.476 1.00 . A A . 40 ARG HA 1 1
3 3519 1 1 40 ARG HB2 H 11.362 6.998 -1.210 1.00 . A A . 40 ARG HB2 1 1
3 3520 1 1 40 ARG HB3 H 11.089 8.535 -2.017 1.00 . A A . 40 ARG HB3 1 1
3 3521 1 1 40 ARG HD2 H 9.593 8.841 1.382 1.00 . A A . 40 ARG HD2 1 1
3 3522 1 1 40 ARG HD3 H 11.144 8.171 0.886 1.00 . A A . 40 ARG HD3 1 1
3 3523 1 1 40 ARG HE H 10.147 10.597 -0.417 1.00 . A A . 40 ARG HE 1 1
3 3524 1 1 40 ARG HG2 H 8.866 8.671 -1.016 1.00 . A A . 40 ARG HG2 1 1
3 3525 1 1 40 ARG HG3 H 9.141 7.128 -0.203 1.00 . A A . 40 ARG HG3 1 1
3 3526 1 1 40 ARG HH11 H 12.456 9.061 1.717 1.00 . A A . 40 ARG HH11 1 1
3 3527 1 1 40 ARG HH12 H 13.574 10.385 1.668 1.00 . A A . 40 ARG HH12 1 1
3 3528 1 1 40 ARG HH21 H 11.611 12.344 -0.483 1.00 . A A . 40 ARG HH21 1 1
3 3529 1 1 40 ARG HH22 H 13.095 12.255 0.414 1.00 . A A . 40 ARG HH22 1 1
3 3530 1 1 40 ARG N N 11.026 6.363 -3.713 1.00 . A A . 40 ARG N 1 1
3 3531 1 1 40 ARG NE N 10.743 10.080 0.173 1.00 . A A . 40 ARG NE 1 1
3 3532 1 1 40 ARG NH1 N 12.707 9.971 1.378 1.00 . A A . 40 ARG NH1 1 1
3 3533 1 1 40 ARG NH2 N 12.227 11.838 0.129 1.00 . A A . 40 ARG NH2 1 1
3 3534 1 1 40 ARG O O 9.562 8.672 -4.402 1.00 . A A . 40 ARG O 1 1
3 3535 1 1 41 ARG C C 5.827 9.147 -2.954 1.00 . A A . 41 ARG C 1 1
3 3536 1 1 41 ARG CA C 6.817 8.626 -3.979 1.00 . A A . 41 ARG CA 1 1
3 3537 1 1 41 ARG CB C 6.052 7.933 -5.110 1.00 . A A . 41 ARG CB 1 1
3 3538 1 1 41 ARG CD C 4.285 6.200 -5.591 1.00 . A A . 41 ARG CD 1 1
3 3539 1 1 41 ARG CG C 5.487 6.575 -4.734 1.00 . A A . 41 ARG CG 1 1
3 3540 1 1 41 ARG CZ C 4.556 5.603 -7.988 1.00 . A A . 41 ARG CZ 1 1
3 3541 1 1 41 ARG H H 7.492 7.024 -2.762 1.00 . A A . 41 ARG H 1 1
3 3542 1 1 41 ARG HA H 7.349 9.468 -4.389 1.00 . A A . 41 ARG HA 1 1
3 3543 1 1 41 ARG HB2 H 5.233 8.566 -5.408 1.00 . A A . 41 ARG HB2 1 1
3 3544 1 1 41 ARG HB3 H 6.717 7.802 -5.950 1.00 . A A . 41 ARG HB3 1 1
3 3545 1 1 41 ARG HD2 H 4.109 5.140 -5.490 1.00 . A A . 41 ARG HD2 1 1
3 3546 1 1 41 ARG HD3 H 3.421 6.738 -5.224 1.00 . A A . 41 ARG HD3 1 1
3 3547 1 1 41 ARG HE H 4.499 7.471 -7.256 1.00 . A A . 41 ARG HE 1 1
3 3548 1 1 41 ARG HG2 H 6.254 5.827 -4.866 1.00 . A A . 41 ARG HG2 1 1
3 3549 1 1 41 ARG HG3 H 5.183 6.599 -3.697 1.00 . A A . 41 ARG HG3 1 1
3 3550 1 1 41 ARG HH11 H 4.603 4.002 -6.746 1.00 . A A . 41 ARG HH11 1 1
3 3551 1 1 41 ARG HH12 H 4.684 3.630 -8.436 1.00 . A A . 41 ARG HH12 1 1
3 3552 1 1 41 ARG HH21 H 4.596 6.965 -9.487 1.00 . A A . 41 ARG HH21 1 1
3 3553 1 1 41 ARG HH22 H 4.664 5.305 -9.988 1.00 . A A . 41 ARG HH22 1 1
3 3554 1 1 41 ARG N N 7.797 7.736 -3.369 1.00 . A A . 41 ARG N 1 1
3 3555 1 1 41 ARG NE N 4.475 6.515 -7.012 1.00 . A A . 41 ARG NE 1 1
3 3556 1 1 41 ARG NH1 N 4.615 4.309 -7.699 1.00 . A A . 41 ARG NH1 1 1
3 3557 1 1 41 ARG NH2 N 4.612 5.989 -9.255 1.00 . A A . 41 ARG NH2 1 1
3 3558 1 1 41 ARG O O 5.921 8.842 -1.761 1.00 . A A . 41 ARG O 1 1
3 3559 1 1 42 GLU C C 2.928 9.396 -2.052 1.00 . A A . 42 GLU C 1 1
3 3560 1 1 42 GLU CA C 3.821 10.492 -2.623 1.00 . A A . 42 GLU CA 1 1
3 3561 1 1 42 GLU CB C 2.989 11.452 -3.468 1.00 . A A . 42 GLU CB 1 1
3 3562 1 1 42 GLU CD C 2.950 13.503 -4.931 1.00 . A A . 42 GLU CD 1 1
3 3563 1 1 42 GLU CG C 3.784 12.614 -4.034 1.00 . A A . 42 GLU CG 1 1
3 3564 1 1 42 GLU H H 4.882 10.128 -4.404 1.00 . A A . 42 GLU H 1 1
3 3565 1 1 42 GLU HA H 4.276 11.037 -1.811 1.00 . A A . 42 GLU HA 1 1
3 3566 1 1 42 GLU HB2 H 2.568 10.901 -4.296 1.00 . A A . 42 GLU HB2 1 1
3 3567 1 1 42 GLU HB3 H 2.187 11.849 -2.863 1.00 . A A . 42 GLU HB3 1 1
3 3568 1 1 42 GLU HG2 H 4.163 13.207 -3.216 1.00 . A A . 42 GLU HG2 1 1
3 3569 1 1 42 GLU HG3 H 4.613 12.223 -4.607 1.00 . A A . 42 GLU HG3 1 1
3 3570 1 1 42 GLU N N 4.875 9.926 -3.445 1.00 . A A . 42 GLU N 1 1
3 3571 1 1 42 GLU O O 3.019 8.230 -2.445 1.00 . A A . 42 GLU O 1 1
3 3572 1 1 42 GLU OE1 O 2.886 13.234 -6.151 1.00 . A A . 42 GLU OE1 1 1
3 3573 1 1 42 GLU OE2 O 2.355 14.474 -4.424 1.00 . A A . 42 GLU OE2 1 1
3 3574 1 1 43 ASN C C -0.186 9.463 -0.234 1.00 . A A . 43 ASN C 1 1
3 3575 1 1 43 ASN CA C 1.156 8.815 -0.522 1.00 . A A . 43 ASN CA 1 1
3 3576 1 1 43 ASN CB C 1.766 8.210 0.747 1.00 . A A . 43 ASN CB 1 1
3 3577 1 1 43 ASN CG C 1.804 9.174 1.920 1.00 . A A . 43 ASN CG 1 1
3 3578 1 1 43 ASN H H 2.060 10.703 -0.817 1.00 . A A . 43 ASN H 1 1
3 3579 1 1 43 ASN HA H 1.000 8.036 -1.241 1.00 . A A . 43 ASN HA 1 1
3 3580 1 1 43 ASN HB2 H 1.188 7.346 1.037 1.00 . A A . 43 ASN HB2 1 1
3 3581 1 1 43 ASN HB3 H 2.778 7.901 0.530 1.00 . A A . 43 ASN HB3 1 1
3 3582 1 1 43 ASN HD21 H 3.462 10.012 1.221 1.00 . A A . 43 ASN HD21 1 1
3 3583 1 1 43 ASN HD22 H 2.841 10.667 2.691 1.00 . A A . 43 ASN HD22 1 1
3 3584 1 1 43 ASN N N 2.070 9.768 -1.118 1.00 . A A . 43 ASN N 1 1
3 3585 1 1 43 ASN ND2 N 2.802 10.033 1.948 1.00 . A A . 43 ASN ND2 1 1
3 3586 1 1 43 ASN O O -0.879 9.110 0.711 1.00 . A A . 43 ASN O 1 1
3 3587 1 1 43 ASN OD1 O 0.933 9.148 2.791 1.00 . A A . 43 ASN OD1 1 1
3 3588 1 1 44 SER C C -2.986 10.186 -1.293 1.00 . A A . 44 SER C 1 1
3 3589 1 1 44 SER CA C -1.816 11.105 -0.944 1.00 . A A . 44 SER CA 1 1
3 3590 1 1 44 SER CB C -1.816 12.335 -1.847 1.00 . A A . 44 SER CB 1 1
3 3591 1 1 44 SER H H 0.037 10.610 -1.833 1.00 . A A . 44 SER H 1 1
3 3592 1 1 44 SER HA H -1.911 11.419 0.084 1.00 . A A . 44 SER HA 1 1
3 3593 1 1 44 SER HB2 H -1.766 12.021 -2.879 1.00 . A A . 44 SER HB2 1 1
3 3594 1 1 44 SER HB3 H -2.722 12.897 -1.685 1.00 . A A . 44 SER HB3 1 1
3 3595 1 1 44 SER HG H -0.672 13.350 -0.617 1.00 . A A . 44 SER HG 1 1
3 3596 1 1 44 SER N N -0.554 10.395 -1.084 1.00 . A A . 44 SER N 1 1
3 3597 1 1 44 SER O O -4.094 10.337 -0.776 1.00 . A A . 44 SER O 1 1
3 3598 1 1 44 SER OG O -0.700 13.166 -1.566 1.00 . A A . 44 SER OG 1 1
3 3599 1 1 45 TYR C C -3.341 6.870 -2.103 1.00 . A A . 45 TYR C 1 1
3 3600 1 1 45 TYR CA C -3.719 8.264 -2.592 1.00 . A A . 45 TYR CA 1 1
3 3601 1 1 45 TYR CB C -3.844 8.275 -4.120 1.00 . A A . 45 TYR CB 1 1
3 3602 1 1 45 TYR CD1 C -1.494 8.656 -4.979 1.00 . A A . 45 TYR CD1 1 1
3 3603 1 1 45 TYR CD2 C -2.508 6.535 -5.370 1.00 . A A . 45 TYR CD2 1 1
3 3604 1 1 45 TYR CE1 C -0.352 8.235 -5.628 1.00 . A A . 45 TYR CE1 1 1
3 3605 1 1 45 TYR CE2 C -1.368 6.108 -6.020 1.00 . A A . 45 TYR CE2 1 1
3 3606 1 1 45 TYR CG C -2.592 7.815 -4.838 1.00 . A A . 45 TYR CG 1 1
3 3607 1 1 45 TYR CZ C -0.293 6.960 -6.147 1.00 . A A . 45 TYR CZ 1 1
3 3608 1 1 45 TYR H H -1.816 9.169 -2.535 1.00 . A A . 45 TYR H 1 1
3 3609 1 1 45 TYR HA H -4.664 8.546 -2.155 1.00 . A A . 45 TYR HA 1 1
3 3610 1 1 45 TYR HB2 H -4.651 7.622 -4.413 1.00 . A A . 45 TYR HB2 1 1
3 3611 1 1 45 TYR HB3 H -4.063 9.281 -4.448 1.00 . A A . 45 TYR HB3 1 1
3 3612 1 1 45 TYR HD1 H -1.541 9.656 -4.572 1.00 . A A . 45 TYR HD1 1 1
3 3613 1 1 45 TYR HD2 H -3.354 5.862 -5.267 1.00 . A A . 45 TYR HD2 1 1
3 3614 1 1 45 TYR HE1 H 0.489 8.904 -5.726 1.00 . A A . 45 TYR HE1 1 1
3 3615 1 1 45 TYR HE2 H -1.323 5.109 -6.425 1.00 . A A . 45 TYR HE2 1 1
3 3616 1 1 45 TYR HH H 0.598 6.083 -7.607 1.00 . A A . 45 TYR HH 1 1
3 3617 1 1 45 TYR N N -2.718 9.231 -2.168 1.00 . A A . 45 TYR N 1 1
3 3618 1 1 45 TYR O O -2.414 6.713 -1.304 1.00 . A A . 45 TYR O 1 1
3 3619 1 1 45 TYR OH O 0.843 6.535 -6.792 1.00 . A A . 45 TYR OH 1 1
3 3620 1 1 46 GLN C C -2.603 3.946 -3.066 1.00 . A A . 46 GLN C 1 1
3 3621 1 1 46 GLN CA C -3.771 4.482 -2.232 1.00 . A A . 46 GLN CA 1 1
3 3622 1 1 46 GLN CB C -5.023 3.597 -2.409 1.00 . A A . 46 GLN CB 1 1
3 3623 1 1 46 GLN CD C -5.896 4.526 -4.627 1.00 . A A . 46 GLN CD 1 1
3 3624 1 1 46 GLN CG C -5.412 3.308 -3.859 1.00 . A A . 46 GLN CG 1 1
3 3625 1 1 46 GLN H H -4.779 6.054 -3.221 1.00 . A A . 46 GLN H 1 1
3 3626 1 1 46 GLN HA H -3.481 4.472 -1.191 1.00 . A A . 46 GLN HA 1 1
3 3627 1 1 46 GLN HB2 H -4.847 2.651 -1.919 1.00 . A A . 46 GLN HB2 1 1
3 3628 1 1 46 GLN HB3 H -5.860 4.084 -1.928 1.00 . A A . 46 GLN HB3 1 1
3 3629 1 1 46 GLN HE21 H -6.715 5.276 -2.988 1.00 . A A . 46 GLN HE21 1 1
3 3630 1 1 46 GLN HE22 H -6.900 6.224 -4.429 1.00 . A A . 46 GLN HE22 1 1
3 3631 1 1 46 GLN HG2 H -4.548 2.912 -4.370 1.00 . A A . 46 GLN HG2 1 1
3 3632 1 1 46 GLN HG3 H -6.196 2.565 -3.864 1.00 . A A . 46 GLN HG3 1 1
3 3633 1 1 46 GLN N N -4.053 5.864 -2.593 1.00 . A A . 46 GLN N 1 1
3 3634 1 1 46 GLN NE2 N -6.565 5.433 -3.944 1.00 . A A . 46 GLN NE2 1 1
3 3635 1 1 46 GLN O O -2.698 3.788 -4.283 1.00 . A A . 46 GLN O 1 1
3 3636 1 1 46 GLN OE1 O -5.688 4.637 -5.833 1.00 . A A . 46 GLN OE1 1 1
3 3637 1 1 47 ARG C C 0.162 1.921 -2.431 1.00 . A A . 47 ARG C 1 1
3 3638 1 1 47 ARG CA C -0.318 3.185 -3.113 1.00 . A A . 47 ARG CA 1 1
3 3639 1 1 47 ARG CB C 0.798 4.231 -3.128 1.00 . A A . 47 ARG CB 1 1
3 3640 1 1 47 ARG CD C 2.338 2.804 -4.582 1.00 . A A . 47 ARG CD 1 1
3 3641 1 1 47 ARG CG C 1.703 4.174 -4.356 1.00 . A A . 47 ARG CG 1 1
3 3642 1 1 47 ARG CZ C 3.849 1.240 -3.418 1.00 . A A . 47 ARG CZ 1 1
3 3643 1 1 47 ARG H H -1.452 3.834 -1.452 1.00 . A A . 47 ARG H 1 1
3 3644 1 1 47 ARG HA H -0.603 2.952 -4.129 1.00 . A A . 47 ARG HA 1 1
3 3645 1 1 47 ARG HB2 H 0.351 5.212 -3.086 1.00 . A A . 47 ARG HB2 1 1
3 3646 1 1 47 ARG HB3 H 1.413 4.091 -2.251 1.00 . A A . 47 ARG HB3 1 1
3 3647 1 1 47 ARG HD2 H 1.561 2.104 -4.850 1.00 . A A . 47 ARG HD2 1 1
3 3648 1 1 47 ARG HD3 H 3.043 2.882 -5.396 1.00 . A A . 47 ARG HD3 1 1
3 3649 1 1 47 ARG HE H 2.854 2.747 -2.541 1.00 . A A . 47 ARG HE 1 1
3 3650 1 1 47 ARG HG2 H 1.112 4.415 -5.222 1.00 . A A . 47 ARG HG2 1 1
3 3651 1 1 47 ARG HG3 H 2.487 4.907 -4.243 1.00 . A A . 47 ARG HG3 1 1
3 3652 1 1 47 ARG HH11 H 3.782 1.015 -5.434 1.00 . A A . 47 ARG HH11 1 1
3 3653 1 1 47 ARG HH12 H 4.773 -0.132 -4.593 1.00 . A A . 47 ARG HH12 1 1
3 3654 1 1 47 ARG HH21 H 4.127 1.212 -1.412 1.00 . A A . 47 ARG HH21 1 1
3 3655 1 1 47 ARG HH22 H 4.969 -0.021 -2.289 1.00 . A A . 47 ARG HH22 1 1
3 3656 1 1 47 ARG N N -1.487 3.692 -2.418 1.00 . A A . 47 ARG N 1 1
3 3657 1 1 47 ARG NE N 3.038 2.296 -3.400 1.00 . A A . 47 ARG NE 1 1
3 3658 1 1 47 ARG NH1 N 4.161 0.658 -4.571 1.00 . A A . 47 ARG NH1 1 1
3 3659 1 1 47 ARG NH2 N 4.357 0.772 -2.281 1.00 . A A . 47 ARG NH2 1 1
3 3660 1 1 47 ARG O O 0.945 1.975 -1.477 1.00 . A A . 47 ARG O 1 1
3 3661 1 1 48 ILE C C 0.628 -1.411 -3.355 1.00 . A A . 48 ILE C 1 1
3 3662 1 1 48 ILE CA C 0.014 -0.485 -2.308 1.00 . A A . 48 ILE CA 1 1
3 3663 1 1 48 ILE CB C -1.244 -1.154 -1.706 1.00 . A A . 48 ILE CB 1 1
3 3664 1 1 48 ILE CD1 C -1.445 0.587 0.179 1.00 . A A . 48 ILE CD1 1 1
3 3665 1 1 48 ILE CG1 C -2.124 -0.119 -0.981 1.00 . A A . 48 ILE CG1 1 1
3 3666 1 1 48 ILE CG2 C -0.853 -2.279 -0.757 1.00 . A A . 48 ILE CG2 1 1
3 3667 1 1 48 ILE H H -0.900 0.812 -3.700 1.00 . A A . 48 ILE H 1 1
3 3668 1 1 48 ILE HA H 0.730 -0.309 -1.520 1.00 . A A . 48 ILE HA 1 1
3 3669 1 1 48 ILE HB H -1.812 -1.588 -2.517 1.00 . A A . 48 ILE HB 1 1
3 3670 1 1 48 ILE HD11 H -0.639 1.199 -0.196 1.00 . A A . 48 ILE HD11 1 1
3 3671 1 1 48 ILE HD12 H -1.047 -0.147 0.865 1.00 . A A . 48 ILE HD12 1 1
3 3672 1 1 48 ILE HD13 H -2.163 1.211 0.693 1.00 . A A . 48 ILE HD13 1 1
3 3673 1 1 48 ILE HG12 H -2.426 0.637 -1.688 1.00 . A A . 48 ILE HG12 1 1
3 3674 1 1 48 ILE HG13 H -3.004 -0.615 -0.599 1.00 . A A . 48 ILE HG13 1 1
3 3675 1 1 48 ILE HG21 H -0.278 -1.874 0.064 1.00 . A A . 48 ILE HG21 1 1
3 3676 1 1 48 ILE HG22 H -0.258 -3.007 -1.287 1.00 . A A . 48 ILE HG22 1 1
3 3677 1 1 48 ILE HG23 H -1.744 -2.753 -0.374 1.00 . A A . 48 ILE HG23 1 1
3 3678 1 1 48 ILE N N -0.314 0.789 -2.911 1.00 . A A . 48 ILE N 1 1
3 3679 1 1 48 ILE O O 0.449 -1.202 -4.554 1.00 . A A . 48 ILE O 1 1
3 3680 1 1 49 ARG C C 1.297 -4.724 -3.772 1.00 . A A . 49 ARG C 1 1
3 3681 1 1 49 ARG CA C 1.986 -3.361 -3.832 1.00 . A A . 49 ARG CA 1 1
3 3682 1 1 49 ARG CB C 3.492 -3.464 -3.534 1.00 . A A . 49 ARG CB 1 1
3 3683 1 1 49 ARG CD C 4.000 -3.987 -5.957 1.00 . A A . 49 ARG CD 1 1
3 3684 1 1 49 ARG CG C 4.278 -4.342 -4.504 1.00 . A A . 49 ARG CG 1 1
3 3685 1 1 49 ARG CZ C 4.426 -5.154 -8.100 1.00 . A A . 49 ARG CZ 1 1
3 3686 1 1 49 ARG H H 1.459 -2.561 -1.945 1.00 . A A . 49 ARG H 1 1
3 3687 1 1 49 ARG HA H 1.851 -2.966 -4.824 1.00 . A A . 49 ARG HA 1 1
3 3688 1 1 49 ARG HB2 H 3.916 -2.472 -3.562 1.00 . A A . 49 ARG HB2 1 1
3 3689 1 1 49 ARG HB3 H 3.616 -3.867 -2.539 1.00 . A A . 49 ARG HB3 1 1
3 3690 1 1 49 ARG HD2 H 2.957 -4.167 -6.165 1.00 . A A . 49 ARG HD2 1 1
3 3691 1 1 49 ARG HD3 H 4.225 -2.942 -6.111 1.00 . A A . 49 ARG HD3 1 1
3 3692 1 1 49 ARG HE H 5.706 -5.061 -6.556 1.00 . A A . 49 ARG HE 1 1
3 3693 1 1 49 ARG HG2 H 5.333 -4.215 -4.312 1.00 . A A . 49 ARG HG2 1 1
3 3694 1 1 49 ARG HG3 H 4.004 -5.374 -4.338 1.00 . A A . 49 ARG HG3 1 1
3 3695 1 1 49 ARG HH11 H 2.599 -4.280 -7.988 1.00 . A A . 49 ARG HH11 1 1
3 3696 1 1 49 ARG HH12 H 2.946 -5.083 -9.486 1.00 . A A . 49 ARG HH12 1 1
3 3697 1 1 49 ARG HH21 H 6.152 -6.133 -8.521 1.00 . A A . 49 ARG HH21 1 1
3 3698 1 1 49 ARG HH22 H 4.958 -6.152 -9.780 1.00 . A A . 49 ARG HH22 1 1
3 3699 1 1 49 ARG N N 1.354 -2.429 -2.910 1.00 . A A . 49 ARG N 1 1
3 3700 1 1 49 ARG NE N 4.810 -4.788 -6.874 1.00 . A A . 49 ARG NE 1 1
3 3701 1 1 49 ARG NH1 N 3.227 -4.814 -8.558 1.00 . A A . 49 ARG NH1 1 1
3 3702 1 1 49 ARG NH2 N 5.245 -5.868 -8.862 1.00 . A A . 49 ARG NH2 1 1
3 3703 1 1 49 ARG O O 1.939 -5.770 -3.844 1.00 . A A . 49 ARG O 1 1
3 3704 1 1 50 SER C C -0.587 -6.880 -2.608 1.00 . A A . 50 SER C 1 1
3 3705 1 1 50 SER CA C -0.883 -5.853 -3.710 1.00 . A A . 50 SER CA 1 1
3 3706 1 1 50 SER CB C -0.756 -6.509 -5.074 1.00 . A A . 50 SER CB 1 1
3 3707 1 1 50 SER H H -0.455 -3.803 -3.592 1.00 . A A . 50 SER H 1 1
3 3708 1 1 50 SER HA H -1.900 -5.516 -3.591 1.00 . A A . 50 SER HA 1 1
3 3709 1 1 50 SER HB2 H 0.166 -7.058 -5.118 1.00 . A A . 50 SER HB2 1 1
3 3710 1 1 50 SER HB3 H -1.583 -7.176 -5.215 1.00 . A A . 50 SER HB3 1 1
3 3711 1 1 50 SER HG H -1.393 -5.815 -6.796 1.00 . A A . 50 SER HG 1 1
3 3712 1 1 50 SER N N -0.028 -4.674 -3.665 1.00 . A A . 50 SER N 1 1
3 3713 1 1 50 SER O O 0.508 -7.435 -2.511 1.00 . A A . 50 SER O 1 1
3 3714 1 1 50 SER OG O -0.772 -5.538 -6.112 1.00 . A A . 50 SER OG 1 1
3 3715 1 1 51 ASP C C -2.127 -9.477 -1.403 1.00 . A A . 51 ASP C 1 1
3 3716 1 1 51 ASP CA C -1.519 -8.210 -0.809 1.00 . A A . 51 ASP CA 1 1
3 3717 1 1 51 ASP CB C -2.245 -7.816 0.481 1.00 . A A . 51 ASP CB 1 1
3 3718 1 1 51 ASP CG C -1.649 -6.583 1.136 1.00 . A A . 51 ASP CG 1 1
3 3719 1 1 51 ASP H H -2.404 -6.605 -1.851 1.00 . A A . 51 ASP H 1 1
3 3720 1 1 51 ASP HA H -0.476 -8.393 -0.590 1.00 . A A . 51 ASP HA 1 1
3 3721 1 1 51 ASP HB2 H -3.280 -7.614 0.257 1.00 . A A . 51 ASP HB2 1 1
3 3722 1 1 51 ASP HB3 H -2.187 -8.636 1.183 1.00 . A A . 51 ASP HB3 1 1
3 3723 1 1 51 ASP N N -1.589 -7.142 -1.793 1.00 . A A . 51 ASP N 1 1
3 3724 1 1 51 ASP O O -2.547 -9.472 -2.564 1.00 . A A . 51 ASP O 1 1
3 3725 1 1 51 ASP OD1 O -0.782 -6.735 2.026 1.00 . A A . 51 ASP OD1 1 1
3 3726 1 1 51 ASP OD2 O -2.056 -5.455 0.781 1.00 . A A . 51 ASP OD2 1 1
3 3727 1 1 52 HIS C C -3.971 -11.855 -1.817 1.00 . A A . 52 HIS C 1 1
3 3728 1 1 52 HIS CA C -2.588 -11.855 -1.144 1.00 . A A . 52 HIS CA 1 1
3 3729 1 1 52 HIS CB C -2.494 -12.943 -0.059 1.00 . A A . 52 HIS CB 1 1
3 3730 1 1 52 HIS CD2 C -2.747 -11.928 2.322 1.00 . A A . 52 HIS CD2 1 1
3 3731 1 1 52 HIS CE1 C -4.715 -12.745 2.811 1.00 . A A . 52 HIS CE1 1 1
3 3732 1 1 52 HIS CG C -3.170 -12.636 1.248 1.00 . A A . 52 HIS CG 1 1
3 3733 1 1 52 HIS H H -1.943 -10.470 0.317 1.00 . A A . 52 HIS H 1 1
3 3734 1 1 52 HIS HA H -1.867 -12.101 -1.909 1.00 . A A . 52 HIS HA 1 1
3 3735 1 1 52 HIS HB2 H -2.934 -13.842 -0.440 1.00 . A A . 52 HIS HB2 1 1
3 3736 1 1 52 HIS HB3 H -1.449 -13.131 0.150 1.00 . A A . 52 HIS HB3 1 1
3 3737 1 1 52 HIS HD1 H -4.989 -13.683 1.012 1.00 . A A . 52 HIS HD1 1 1
3 3738 1 1 52 HIS HD2 H -1.814 -11.391 2.408 1.00 . A A . 52 HIS HD2 1 1
3 3739 1 1 52 HIS HE1 H -5.623 -12.993 3.340 1.00 . A A . 52 HIS HE1 1 1
3 3740 1 1 52 HIS HE2 H -3.601 -11.791 4.233 1.00 . A A . 52 HIS HE2 1 1
3 3741 1 1 52 HIS N N -2.190 -10.549 -0.624 1.00 . A A . 52 HIS N 1 1
3 3742 1 1 52 HIS ND1 N -4.407 -13.131 1.589 1.00 . A A . 52 HIS ND1 1 1
3 3743 1 1 52 HIS NE2 N -3.726 -12.012 3.280 1.00 . A A . 52 HIS NE2 1 1
3 3744 1 1 52 HIS O O -4.145 -12.496 -2.852 1.00 . A A . 52 HIS O 1 1
3 3745 1 1 53 ASP C C -6.639 -9.679 -2.322 1.00 . A A . 53 ASP C 1 1
3 3746 1 1 53 ASP CA C -6.278 -11.089 -1.893 1.00 . A A . 53 ASP CA 1 1
3 3747 1 1 53 ASP CB C -7.365 -11.607 -0.946 1.00 . A A . 53 ASP CB 1 1
3 3748 1 1 53 ASP CG C -7.184 -13.062 -0.574 1.00 . A A . 53 ASP CG 1 1
3 3749 1 1 53 ASP H H -4.772 -10.612 -0.458 1.00 . A A . 53 ASP H 1 1
3 3750 1 1 53 ASP HA H -6.250 -11.719 -2.770 1.00 . A A . 53 ASP HA 1 1
3 3751 1 1 53 ASP HB2 H -7.357 -11.019 -0.043 1.00 . A A . 53 ASP HB2 1 1
3 3752 1 1 53 ASP HB3 H -8.326 -11.497 -1.428 1.00 . A A . 53 ASP HB3 1 1
3 3753 1 1 53 ASP N N -4.945 -11.130 -1.273 1.00 . A A . 53 ASP N 1 1
3 3754 1 1 53 ASP O O -7.814 -9.316 -2.376 1.00 . A A . 53 ASP O 1 1
3 3755 1 1 53 ASP OD1 O -7.374 -13.931 -1.445 1.00 . A A . 53 ASP OD1 1 1
3 3756 1 1 53 ASP OD2 O -6.862 -13.341 0.598 1.00 . A A . 53 ASP OD2 1 1
3 3757 1 1 54 SER C C -6.272 -7.306 -4.397 1.00 . A A . 54 SER C 1 1
3 3758 1 1 54 SER CA C -5.845 -7.485 -2.951 1.00 . A A . 54 SER CA 1 1
3 3759 1 1 54 SER CB C -4.580 -6.690 -2.701 1.00 . A A . 54 SER CB 1 1
3 3760 1 1 54 SER H H -4.718 -9.237 -2.610 1.00 . A A . 54 SER H 1 1
3 3761 1 1 54 SER HA H -6.622 -7.105 -2.310 1.00 . A A . 54 SER HA 1 1
3 3762 1 1 54 SER HB2 H -3.749 -7.243 -3.077 1.00 . A A . 54 SER HB2 1 1
3 3763 1 1 54 SER HB3 H -4.644 -5.740 -3.209 1.00 . A A . 54 SER HB3 1 1
3 3764 1 1 54 SER HG H -5.028 -5.830 -1.002 1.00 . A A . 54 SER HG 1 1
3 3765 1 1 54 SER N N -5.631 -8.880 -2.615 1.00 . A A . 54 SER N 1 1
3 3766 1 1 54 SER O O -6.030 -8.165 -5.245 1.00 . A A . 54 SER O 1 1
3 3767 1 1 54 SER OG O -4.367 -6.459 -1.326 1.00 . A A . 54 SER OG 1 1
3 3768 1 1 55 HIS C C -7.858 -4.380 -6.010 1.00 . A A . 55 HIS C 1 1
3 3769 1 1 55 HIS CA C -7.345 -5.808 -6.001 1.00 . A A . 55 HIS CA 1 1
3 3770 1 1 55 HIS CB C -8.422 -6.761 -6.546 1.00 . A A . 55 HIS CB 1 1
3 3771 1 1 55 HIS CD2 C -9.578 -7.968 -4.577 1.00 . A A . 55 HIS CD2 1 1
3 3772 1 1 55 HIS CE1 C -11.540 -7.009 -4.708 1.00 . A A . 55 HIS CE1 1 1
3 3773 1 1 55 HIS CG C -9.528 -7.078 -5.590 1.00 . A A . 55 HIS CG 1 1
3 3774 1 1 55 HIS H H -7.056 -5.533 -3.918 1.00 . A A . 55 HIS H 1 1
3 3775 1 1 55 HIS HA H -6.482 -5.865 -6.641 1.00 . A A . 55 HIS HA 1 1
3 3776 1 1 55 HIS HB2 H -8.870 -6.313 -7.421 1.00 . A A . 55 HIS HB2 1 1
3 3777 1 1 55 HIS HB3 H -7.952 -7.689 -6.832 1.00 . A A . 55 HIS HB3 1 1
3 3778 1 1 55 HIS HD1 H -11.048 -5.776 -6.258 1.00 . A A . 55 HIS HD1 1 1
3 3779 1 1 55 HIS HD2 H -8.762 -8.594 -4.239 1.00 . A A . 55 HIS HD2 1 1
3 3780 1 1 55 HIS HE1 H -12.570 -6.748 -4.527 1.00 . A A . 55 HIS HE1 1 1
3 3781 1 1 55 HIS HE2 H -11.228 -8.589 -3.442 1.00 . A A . 55 HIS HE2 1 1
3 3782 1 1 55 HIS N N -6.902 -6.170 -4.658 1.00 . A A . 55 HIS N 1 1
3 3783 1 1 55 HIS ND1 N -10.772 -6.490 -5.642 1.00 . A A . 55 HIS ND1 1 1
3 3784 1 1 55 HIS NE2 N -10.841 -7.911 -4.043 1.00 . A A . 55 HIS NE2 1 1
3 3785 1 1 55 HIS O O -7.868 -3.718 -4.977 1.00 . A A . 55 HIS O 1 1
3 3786 1 1 56 SER C C -10.272 -2.511 -6.937 1.00 . A A . 56 SER C 1 1
3 3787 1 1 56 SER CA C -8.791 -2.565 -7.315 1.00 . A A . 56 SER CA 1 1
3 3788 1 1 56 SER CB C -8.584 -2.083 -8.751 1.00 . A A . 56 SER CB 1 1
3 3789 1 1 56 SER H H -8.172 -4.471 -7.975 1.00 . A A . 56 SER H 1 1
3 3790 1 1 56 SER HA H -8.240 -1.919 -6.647 1.00 . A A . 56 SER HA 1 1
3 3791 1 1 56 SER HB2 H -9.205 -1.219 -8.933 1.00 . A A . 56 SER HB2 1 1
3 3792 1 1 56 SER HB3 H -7.546 -1.817 -8.894 1.00 . A A . 56 SER HB3 1 1
3 3793 1 1 56 SER HG H -8.772 -2.770 -10.580 1.00 . A A . 56 SER HG 1 1
3 3794 1 1 56 SER N N -8.257 -3.908 -7.175 1.00 . A A . 56 SER N 1 1
3 3795 1 1 56 SER O O -11.004 -3.490 -7.110 1.00 . A A . 56 SER O 1 1
3 3796 1 1 56 SER OG O -8.929 -3.096 -9.684 1.00 . A A . 56 SER OG 1 1
3 3797 1 1 57 CYS C C -12.420 0.336 -6.176 1.00 . A A . 57 CYS C 1 1
3 3798 1 1 57 CYS CA C -12.093 -1.149 -6.056 1.00 . A A . 57 CYS CA 1 1
3 3799 1 1 57 CYS CB C -12.386 -1.630 -4.639 1.00 . A A . 57 CYS CB 1 1
3 3800 1 1 57 CYS H H -10.041 -0.672 -6.186 1.00 . A A . 57 CYS H 1 1
3 3801 1 1 57 CYS HA H -12.703 -1.705 -6.753 1.00 . A A . 57 CYS HA 1 1
3 3802 1 1 57 CYS HB2 H -13.399 -1.363 -4.383 1.00 . A A . 57 CYS HB2 1 1
3 3803 1 1 57 CYS HB3 H -12.281 -2.704 -4.592 1.00 . A A . 57 CYS HB3 1 1
3 3804 1 1 57 CYS N N -10.694 -1.378 -6.390 1.00 . A A . 57 CYS N 1 1
3 3805 1 1 57 CYS O O -11.531 1.151 -6.449 1.00 . A A . 57 CYS O 1 1
3 3806 1 1 57 CYS SG S -11.285 -0.902 -3.384 1.00 . A A . 57 CYS SG 1 1
3 3807 1 1 58 ALA C C -13.902 2.660 -7.430 1.00 . A A . 58 ALA C 1 1
3 3808 1 1 58 ALA CA C -14.156 2.072 -6.051 1.00 . A A . 58 ALA CA 1 1
3 3809 1 1 58 ALA CB C -13.489 2.919 -4.969 1.00 . A A . 58 ALA CB 1 1
3 3810 1 1 58 ALA H H -14.353 -0.020 -5.793 1.00 . A A . 58 ALA H 1 1
3 3811 1 1 58 ALA HA H -15.221 2.073 -5.866 1.00 . A A . 58 ALA HA 1 1
3 3812 1 1 58 ALA HB1 H -12.423 2.945 -5.139 1.00 . A A . 58 ALA HB1 1 1
3 3813 1 1 58 ALA HB2 H -13.687 2.488 -3.996 1.00 . A A . 58 ALA HB2 1 1
3 3814 1 1 58 ALA HB3 H -13.882 3.924 -5.003 1.00 . A A . 58 ALA HB3 1 1
3 3815 1 1 58 ALA N N -13.695 0.683 -5.984 1.00 . A A . 58 ALA N 1 1
3 3816 1 1 58 ALA O O -13.556 3.832 -7.562 1.00 . A A . 58 ALA O 1 1
3 3817 1 1 59 ASN C C -12.274 2.499 -9.950 1.00 . A A . 59 ASN C 1 1
3 3818 1 1 59 ASN CA C -13.762 2.188 -9.835 1.00 . A A . 59 ASN CA 1 1
3 3819 1 1 59 ASN CB C -14.601 3.376 -10.327 1.00 . A A . 59 ASN CB 1 1
3 3820 1 1 59 ASN CG C -16.073 3.035 -10.455 1.00 . A A . 59 ASN CG 1 1
3 3821 1 1 59 ASN H H -14.477 0.944 -8.269 1.00 . A A . 59 ASN H 1 1
3 3822 1 1 59 ASN HA H -13.979 1.329 -10.453 1.00 . A A . 59 ASN HA 1 1
3 3823 1 1 59 ASN HB2 H -14.499 4.195 -9.631 1.00 . A A . 59 ASN HB2 1 1
3 3824 1 1 59 ASN HB3 H -14.237 3.688 -11.296 1.00 . A A . 59 ASN HB3 1 1
3 3825 1 1 59 ASN HD21 H -16.426 3.710 -8.623 1.00 . A A . 59 ASN HD21 1 1
3 3826 1 1 59 ASN HD22 H -17.794 3.080 -9.468 1.00 . A A . 59 ASN HD22 1 1
3 3827 1 1 59 ASN N N -14.094 1.831 -8.452 1.00 . A A . 59 ASN N 1 1
3 3828 1 1 59 ASN ND2 N -16.840 3.305 -9.412 1.00 . A A . 59 ASN ND2 1 1
3 3829 1 1 59 ASN O O -11.860 3.406 -10.675 1.00 . A A . 59 ASN O 1 1
3 3830 1 1 59 ASN OD1 O -16.519 2.543 -11.491 1.00 . A A . 59 ASN OD1 1 1
3 3831 1 1 60 ASN C C -9.709 3.296 -8.597 1.00 . A A . 60 ASN C 1 1
3 3832 1 1 60 ASN CA C -10.042 1.895 -9.103 1.00 . A A . 60 ASN CA 1 1
3 3833 1 1 60 ASN CB C -9.323 1.596 -10.421 1.00 . A A . 60 ASN CB 1 1
3 3834 1 1 60 ASN CG C -7.808 1.526 -10.263 1.00 . A A . 60 ASN CG 1 1
3 3835 1 1 60 ASN H H -11.900 0.961 -8.743 1.00 . A A . 60 ASN H 1 1
3 3836 1 1 60 ASN HA H -9.699 1.186 -8.363 1.00 . A A . 60 ASN HA 1 1
3 3837 1 1 60 ASN HB2 H -9.669 0.649 -10.804 1.00 . A A . 60 ASN HB2 1 1
3 3838 1 1 60 ASN HB3 H -9.556 2.375 -11.133 1.00 . A A . 60 ASN HB3 1 1
3 3839 1 1 60 ASN HD21 H -7.958 0.971 -8.344 1.00 . A A . 60 ASN HD21 1 1
3 3840 1 1 60 ASN HD22 H -6.351 1.127 -8.965 1.00 . A A . 60 ASN HD22 1 1
3 3841 1 1 60 ASN N N -11.486 1.712 -9.223 1.00 . A A . 60 ASN N 1 1
3 3842 1 1 60 ASN ND2 N -7.328 1.169 -9.070 1.00 . A A . 60 ASN ND2 1 1
3 3843 1 1 60 ASN O O -8.835 3.985 -9.122 1.00 . A A . 60 ASN O 1 1
3 3844 1 1 60 ASN OD1 O -7.067 1.806 -11.204 1.00 . A A . 60 ASN OD1 1 1
3 3845 1 1 61 ARG C C -9.639 4.536 -5.463 1.00 . A A . 61 ARG C 1 1
3 3846 1 1 61 ARG CA C -10.114 4.927 -6.848 1.00 . A A . 61 ARG CA 1 1
3 3847 1 1 61 ARG CB C -11.324 5.853 -6.739 1.00 . A A . 61 ARG CB 1 1
3 3848 1 1 61 ARG CD C -13.014 7.302 -7.873 1.00 . A A . 61 ARG CD 1 1
3 3849 1 1 61 ARG CG C -11.799 6.414 -8.067 1.00 . A A . 61 ARG CG 1 1
3 3850 1 1 61 ARG CZ C -14.978 7.187 -6.379 1.00 . A A . 61 ARG CZ 1 1
3 3851 1 1 61 ARG H H -11.232 3.195 -7.318 1.00 . A A . 61 ARG H 1 1
3 3852 1 1 61 ARG HA H -9.316 5.434 -7.369 1.00 . A A . 61 ARG HA 1 1
3 3853 1 1 61 ARG HB2 H -12.141 5.303 -6.296 1.00 . A A . 61 ARG HB2 1 1
3 3854 1 1 61 ARG HB3 H -11.071 6.681 -6.092 1.00 . A A . 61 ARG HB3 1 1
3 3855 1 1 61 ARG HD2 H -12.725 8.163 -7.288 1.00 . A A . 61 ARG HD2 1 1
3 3856 1 1 61 ARG HD3 H -13.366 7.626 -8.841 1.00 . A A . 61 ARG HD3 1 1
3 3857 1 1 61 ARG HE H -14.152 5.623 -7.324 1.00 . A A . 61 ARG HE 1 1
3 3858 1 1 61 ARG HG2 H -11.003 6.995 -8.508 1.00 . A A . 61 ARG HG2 1 1
3 3859 1 1 61 ARG HG3 H -12.060 5.595 -8.721 1.00 . A A . 61 ARG HG3 1 1
3 3860 1 1 61 ARG HH11 H -14.260 9.063 -6.666 1.00 . A A . 61 ARG HH11 1 1
3 3861 1 1 61 ARG HH12 H -15.613 8.944 -5.585 1.00 . A A . 61 ARG HH12 1 1
3 3862 1 1 61 ARG HH21 H -15.944 5.466 -5.908 1.00 . A A . 61 ARG HH21 1 1
3 3863 1 1 61 ARG HH22 H -16.561 6.898 -5.152 1.00 . A A . 61 ARG HH22 1 1
3 3864 1 1 61 ARG N N -10.441 3.716 -7.582 1.00 . A A . 61 ARG N 1 1
3 3865 1 1 61 ARG NE N -14.094 6.597 -7.185 1.00 . A A . 61 ARG NE 1 1
3 3866 1 1 61 ARG NH1 N -14.947 8.503 -6.196 1.00 . A A . 61 ARG NH1 1 1
3 3867 1 1 61 ARG NH2 N -15.903 6.460 -5.767 1.00 . A A . 61 ARG NH2 1 1
3 3868 1 1 61 ARG O O -9.415 5.381 -4.594 1.00 . A A . 61 ARG O 1 1
3 3869 1 1 62 GLY C C -8.520 1.280 -4.205 1.00 . A A . 62 GLY C 1 1
3 3870 1 1 62 GLY CA C -9.051 2.685 -4.020 1.00 . A A . 62 GLY CA 1 1
3 3871 1 1 62 GLY H H -9.761 2.618 -5.996 1.00 . A A . 62 GLY H 1 1
3 3872 1 1 62 GLY HA2 H -8.263 3.314 -3.633 1.00 . A A . 62 GLY HA2 1 1
3 3873 1 1 62 GLY HA3 H -9.866 2.662 -3.314 1.00 . A A . 62 GLY HA3 1 1
3 3874 1 1 62 GLY N N -9.521 3.230 -5.269 1.00 . A A . 62 GLY N 1 1
3 3875 1 1 62 GLY O O -8.969 0.553 -5.094 1.00 . A A . 62 GLY O 1 1
3 3876 1 1 63 TRP C C -7.539 -1.267 -2.272 1.00 . A A . 63 TRP C 1 1
3 3877 1 1 63 TRP CA C -6.986 -0.432 -3.432 1.00 . A A . 63 TRP CA 1 1
3 3878 1 1 63 TRP CB C -5.454 -0.387 -3.374 1.00 . A A . 63 TRP CB 1 1
3 3879 1 1 63 TRP CD1 C -4.312 -2.514 -2.551 1.00 . A A . 63 TRP CD1 1 1
3 3880 1 1 63 TRP CD2 C -4.650 -2.441 -4.759 1.00 . A A . 63 TRP CD2 1 1
3 3881 1 1 63 TRP CE2 C -4.023 -3.658 -4.444 1.00 . A A . 63 TRP CE2 1 1
3 3882 1 1 63 TRP CE3 C -4.967 -2.169 -6.091 1.00 . A A . 63 TRP CE3 1 1
3 3883 1 1 63 TRP CG C -4.824 -1.728 -3.537 1.00 . A A . 63 TRP CG 1 1
3 3884 1 1 63 TRP CH2 C -4.028 -4.306 -6.714 1.00 . A A . 63 TRP CH2 1 1
3 3885 1 1 63 TRP CZ2 C -3.707 -4.601 -5.418 1.00 . A A . 63 TRP CZ2 1 1
3 3886 1 1 63 TRP CZ3 C -4.653 -3.102 -7.054 1.00 . A A . 63 TRP CZ3 1 1
3 3887 1 1 63 TRP H H -7.140 1.591 -2.814 1.00 . A A . 63 TRP H 1 1
3 3888 1 1 63 TRP HA H -7.287 -0.892 -4.362 1.00 . A A . 63 TRP HA 1 1
3 3889 1 1 63 TRP HB2 H -5.089 0.251 -4.162 1.00 . A A . 63 TRP HB2 1 1
3 3890 1 1 63 TRP HB3 H -5.140 0.010 -2.420 1.00 . A A . 63 TRP HB3 1 1
3 3891 1 1 63 TRP HD1 H -4.296 -2.245 -1.507 1.00 . A A . 63 TRP HD1 1 1
3 3892 1 1 63 TRP HE1 H -3.410 -4.404 -2.571 1.00 . A A . 63 TRP HE1 1 1
3 3893 1 1 63 TRP HE3 H -5.451 -1.247 -6.373 1.00 . A A . 63 TRP HE3 1 1
3 3894 1 1 63 TRP HH2 H -3.803 -5.009 -7.501 1.00 . A A . 63 TRP HH2 1 1
3 3895 1 1 63 TRP HZ2 H -3.223 -5.536 -5.174 1.00 . A A . 63 TRP HZ2 1 1
3 3896 1 1 63 TRP HZ3 H -4.891 -2.904 -8.086 1.00 . A A . 63 TRP HZ3 1 1
3 3897 1 1 63 TRP N N -7.532 0.921 -3.410 1.00 . A A . 63 TRP N 1 1
3 3898 1 1 63 TRP NE1 N -3.826 -3.678 -3.084 1.00 . A A . 63 TRP NE1 1 1
3 3899 1 1 63 TRP O O -7.653 -0.784 -1.148 1.00 . A A . 63 TRP O 1 1
3 3900 1 1 64 CYS C C -7.236 -3.990 -0.713 1.00 . A A . 64 CYS C 1 1
3 3901 1 1 64 CYS CA C -8.383 -3.441 -1.543 1.00 . A A . 64 CYS CA 1 1
3 3902 1 1 64 CYS CB C -9.136 -4.607 -2.187 1.00 . A A . 64 CYS CB 1 1
3 3903 1 1 64 CYS H H -7.827 -2.826 -3.493 1.00 . A A . 64 CYS H 1 1
3 3904 1 1 64 CYS HA H -9.052 -2.903 -0.895 1.00 . A A . 64 CYS HA 1 1
3 3905 1 1 64 CYS HB2 H -8.442 -5.198 -2.767 1.00 . A A . 64 CYS HB2 1 1
3 3906 1 1 64 CYS HB3 H -9.557 -5.228 -1.413 1.00 . A A . 64 CYS HB3 1 1
3 3907 1 1 64 CYS N N -7.892 -2.516 -2.562 1.00 . A A . 64 CYS N 1 1
3 3908 1 1 64 CYS O O -6.375 -4.699 -1.240 1.00 . A A . 64 CYS O 1 1
3 3909 1 1 64 CYS SG S -10.501 -4.105 -3.285 1.00 . A A . 64 CYS SG 1 1
3 3910 1 1 65 ARG C C -6.809 -4.860 2.688 1.00 . A A . 65 ARG C 1 1
3 3911 1 1 65 ARG CA C -6.203 -4.126 1.497 1.00 . A A . 65 ARG CA 1 1
3 3912 1 1 65 ARG CB C -5.398 -2.948 2.036 1.00 . A A . 65 ARG CB 1 1
3 3913 1 1 65 ARG CD C -3.127 -1.981 1.812 1.00 . A A . 65 ARG CD 1 1
3 3914 1 1 65 ARG CG C -4.401 -2.353 1.072 1.00 . A A . 65 ARG CG 1 1
3 3915 1 1 65 ARG CZ C -1.799 -3.378 3.366 1.00 . A A . 65 ARG CZ 1 1
3 3916 1 1 65 ARG H H -7.979 -3.123 0.927 1.00 . A A . 65 ARG H 1 1
3 3917 1 1 65 ARG HA H -5.543 -4.794 0.965 1.00 . A A . 65 ARG HA 1 1
3 3918 1 1 65 ARG HB2 H -6.083 -2.167 2.329 1.00 . A A . 65 ARG HB2 1 1
3 3919 1 1 65 ARG HB3 H -4.858 -3.278 2.909 1.00 . A A . 65 ARG HB3 1 1
3 3920 1 1 65 ARG HD2 H -2.527 -1.348 1.179 1.00 . A A . 65 ARG HD2 1 1
3 3921 1 1 65 ARG HD3 H -3.391 -1.445 2.712 1.00 . A A . 65 ARG HD3 1 1
3 3922 1 1 65 ARG HE H -2.218 -3.852 1.470 1.00 . A A . 65 ARG HE 1 1
3 3923 1 1 65 ARG HG2 H -4.169 -3.082 0.308 1.00 . A A . 65 ARG HG2 1 1
3 3924 1 1 65 ARG HG3 H -4.822 -1.467 0.621 1.00 . A A . 65 ARG HG3 1 1
3 3925 1 1 65 ARG HH11 H -2.544 -1.700 4.221 1.00 . A A . 65 ARG HH11 1 1
3 3926 1 1 65 ARG HH12 H -1.568 -2.695 5.256 1.00 . A A . 65 ARG HH12 1 1
3 3927 1 1 65 ARG HH21 H -0.959 -5.142 2.822 1.00 . A A . 65 ARG HH21 1 1
3 3928 1 1 65 ARG HH22 H -0.661 -4.642 4.463 1.00 . A A . 65 ARG HH22 1 1
3 3929 1 1 65 ARG N N -7.241 -3.673 0.576 1.00 . A A . 65 ARG N 1 1
3 3930 1 1 65 ARG NE N -2.349 -3.167 2.175 1.00 . A A . 65 ARG NE 1 1
3 3931 1 1 65 ARG NH1 N -1.983 -2.521 4.360 1.00 . A A . 65 ARG NH1 1 1
3 3932 1 1 65 ARG NH2 N -1.084 -4.472 3.570 1.00 . A A . 65 ARG NH2 1 1
3 3933 1 1 65 ARG O O -8.019 -4.801 2.912 1.00 . A A . 65 ARG O 1 1
3 3934 1 1 66 PRO C C -6.418 -5.077 5.844 1.00 . A A . 66 PRO C 1 1
3 3935 1 1 66 PRO CA C -6.387 -6.139 4.745 1.00 . A A . 66 PRO CA 1 1
3 3936 1 1 66 PRO CB C -5.317 -7.196 5.056 1.00 . A A . 66 PRO CB 1 1
3 3937 1 1 66 PRO CD C -4.566 -5.875 3.175 1.00 . A A . 66 PRO CD 1 1
3 3938 1 1 66 PRO CG C -4.324 -7.149 3.934 1.00 . A A . 66 PRO CG 1 1
3 3939 1 1 66 PRO HA H -7.356 -6.612 4.667 1.00 . A A . 66 PRO HA 1 1
3 3940 1 1 66 PRO HB2 H -4.848 -6.963 5.999 1.00 . A A . 66 PRO HB2 1 1
3 3941 1 1 66 PRO HB3 H -5.785 -8.167 5.120 1.00 . A A . 66 PRO HB3 1 1
3 3942 1 1 66 PRO HD2 H -3.913 -5.093 3.535 1.00 . A A . 66 PRO HD2 1 1
3 3943 1 1 66 PRO HD3 H -4.421 -6.033 2.118 1.00 . A A . 66 PRO HD3 1 1
3 3944 1 1 66 PRO HG2 H -3.323 -7.154 4.337 1.00 . A A . 66 PRO HG2 1 1
3 3945 1 1 66 PRO HG3 H -4.468 -8.001 3.287 1.00 . A A . 66 PRO HG3 1 1
3 3946 1 1 66 PRO N N -5.971 -5.563 3.473 1.00 . A A . 66 PRO N 1 1
3 3947 1 1 66 PRO O O -7.096 -5.228 6.858 1.00 . A A . 66 PRO O 1 1
3 3948 1 1 67 THR C C -5.245 -1.610 5.808 1.00 . A A . 67 THR C 1 1
3 3949 1 1 67 THR CA C -5.607 -2.884 6.568 1.00 . A A . 67 THR CA 1 1
3 3950 1 1 67 THR CB C -4.566 -3.129 7.682 1.00 . A A . 67 THR CB 1 1
3 3951 1 1 67 THR CG2 C -4.686 -2.088 8.786 1.00 . A A . 67 THR CG2 1 1
3 3952 1 1 67 THR H H -5.123 -3.959 4.816 1.00 . A A . 67 THR H 1 1
3 3953 1 1 67 THR HA H -6.581 -2.767 7.019 1.00 . A A . 67 THR HA 1 1
3 3954 1 1 67 THR HB H -3.581 -3.061 7.252 1.00 . A A . 67 THR HB 1 1
3 3955 1 1 67 THR HG1 H -5.612 -4.778 7.972 1.00 . A A . 67 THR HG1 1 1
3 3956 1 1 67 THR HG21 H -3.925 -2.264 9.531 1.00 . A A . 67 THR HG21 1 1
3 3957 1 1 67 THR HG22 H -5.660 -2.161 9.243 1.00 . A A . 67 THR HG22 1 1
3 3958 1 1 67 THR HG23 H -4.560 -1.100 8.365 1.00 . A A . 67 THR HG23 1 1
3 3959 1 1 67 THR N N -5.662 -4.005 5.634 1.00 . A A . 67 THR N 1 1
3 3960 1 1 67 THR O O -4.537 -1.663 4.806 1.00 . A A . 67 THR O 1 1
3 3961 1 1 67 THR OG1 O -4.751 -4.434 8.245 1.00 . A A . 67 THR OG1 1 1
3 3962 1 1 68 CYS C C -4.473 1.653 6.267 1.00 . A A . 68 CYS C 1 1
3 3963 1 1 68 CYS CA C -5.530 0.786 5.586 1.00 . A A . 68 CYS CA 1 1
3 3964 1 1 68 CYS CB C -6.866 1.524 5.497 1.00 . A A . 68 CYS CB 1 1
3 3965 1 1 68 CYS H H -6.224 -0.485 7.129 1.00 . A A . 68 CYS H 1 1
3 3966 1 1 68 CYS HA H -5.195 0.556 4.586 1.00 . A A . 68 CYS HA 1 1
3 3967 1 1 68 CYS HB2 H -7.281 1.623 6.489 1.00 . A A . 68 CYS HB2 1 1
3 3968 1 1 68 CYS HB3 H -6.708 2.504 5.078 1.00 . A A . 68 CYS HB3 1 1
3 3969 1 1 68 CYS N N -5.725 -0.477 6.286 1.00 . A A . 68 CYS N 1 1
3 3970 1 1 68 CYS O O -4.358 1.668 7.497 1.00 . A A . 68 CYS O 1 1
3 3971 1 1 68 CYS SG S -8.097 0.664 4.460 1.00 . A A . 68 CYS SG 1 1
3 3972 1 1 69 PHE C C -3.230 4.627 6.253 1.00 . A A . 69 PHE C 1 1
3 3973 1 1 69 PHE CA C -2.646 3.254 5.933 1.00 . A A . 69 PHE CA 1 1
3 3974 1 1 69 PHE CB C -1.532 3.383 4.884 1.00 . A A . 69 PHE CB 1 1
3 3975 1 1 69 PHE CD1 C -1.007 1.209 3.724 1.00 . A A . 69 PHE CD1 1 1
3 3976 1 1 69 PHE CD2 C 0.351 1.880 5.566 1.00 . A A . 69 PHE CD2 1 1
3 3977 1 1 69 PHE CE1 C -0.248 0.065 3.581 1.00 . A A . 69 PHE CE1 1 1
3 3978 1 1 69 PHE CE2 C 1.111 0.735 5.426 1.00 . A A . 69 PHE CE2 1 1
3 3979 1 1 69 PHE CG C -0.716 2.131 4.720 1.00 . A A . 69 PHE CG 1 1
3 3980 1 1 69 PHE CZ C 0.812 -0.173 4.431 1.00 . A A . 69 PHE CZ 1 1
3 3981 1 1 69 PHE H H -3.842 2.279 4.471 1.00 . A A . 69 PHE H 1 1
3 3982 1 1 69 PHE HA H -2.233 2.828 6.835 1.00 . A A . 69 PHE HA 1 1
3 3983 1 1 69 PHE HB2 H -1.977 3.620 3.937 1.00 . A A . 69 PHE HB2 1 1
3 3984 1 1 69 PHE HB3 H -0.858 4.184 5.160 1.00 . A A . 69 PHE HB3 1 1
3 3985 1 1 69 PHE HD1 H -1.836 1.387 3.055 1.00 . A A . 69 PHE HD1 1 1
3 3986 1 1 69 PHE HD2 H 0.584 2.589 6.345 1.00 . A A . 69 PHE HD2 1 1
3 3987 1 1 69 PHE HE1 H -0.486 -0.644 2.804 1.00 . A A . 69 PHE HE1 1 1
3 3988 1 1 69 PHE HE2 H 1.939 0.553 6.094 1.00 . A A . 69 PHE HE2 1 1
3 3989 1 1 69 PHE HZ H 1.405 -1.069 4.319 1.00 . A A . 69 PHE HZ 1 1
3 3990 1 1 69 PHE N N -3.694 2.358 5.448 1.00 . A A . 69 PHE N 1 1
3 3991 1 1 69 PHE O O -4.428 4.856 6.095 1.00 . A A . 69 PHE O 1 1
3 3992 1 1 70 SER C C -2.795 7.838 5.970 1.00 . A A . 70 SER C 1 1
3 3993 1 1 70 SER CA C -2.840 6.851 7.124 1.00 . A A . 70 SER CA 1 1
3 3994 1 1 70 SER CB C -1.988 7.353 8.293 1.00 . A A . 70 SER CB 1 1
3 3995 1 1 70 SER H H -1.421 5.339 6.681 1.00 . A A . 70 SER H 1 1
3 3996 1 1 70 SER HA H -3.862 6.747 7.448 1.00 . A A . 70 SER HA 1 1
3 3997 1 1 70 SER HB2 H -1.931 6.584 9.047 1.00 . A A . 70 SER HB2 1 1
3 3998 1 1 70 SER HB3 H -0.995 7.582 7.936 1.00 . A A . 70 SER HB3 1 1
3 3999 1 1 70 SER HG H -3.218 8.264 9.517 1.00 . A A . 70 SER HG 1 1
3 4000 1 1 70 SER N N -2.380 5.542 6.681 1.00 . A A . 70 SER N 1 1
3 4001 1 1 70 SER O O -1.799 8.538 5.783 1.00 . A A . 70 SER O 1 1
3 4002 1 1 70 SER OG O -2.545 8.520 8.872 1.00 . A A . 70 SER OG 1 1
3 4003 1 1 71 HIS C C -5.080 7.920 3.135 1.00 . A A . 71 HIS C 1 1
3 4004 1 1 71 HIS CA C -4.006 8.606 3.954 1.00 . A A . 71 HIS CA 1 1
3 4005 1 1 71 HIS CB C -2.683 8.639 3.153 1.00 . A A . 71 HIS CB 1 1
3 4006 1 1 71 HIS CD2 C -2.729 6.172 2.356 1.00 . A A . 71 HIS CD2 1 1
3 4007 1 1 71 HIS CE1 C -0.585 5.760 2.406 1.00 . A A . 71 HIS CE1 1 1
3 4008 1 1 71 HIS CG C -2.121 7.293 2.784 1.00 . A A . 71 HIS CG 1 1
3 4009 1 1 71 HIS H H -4.722 7.473 5.581 1.00 . A A . 71 HIS H 1 1
3 4010 1 1 71 HIS HA H -4.324 9.617 4.163 1.00 . A A . 71 HIS HA 1 1
3 4011 1 1 71 HIS HB2 H -2.846 9.186 2.237 1.00 . A A . 71 HIS HB2 1 1
3 4012 1 1 71 HIS HB3 H -1.941 9.157 3.740 1.00 . A A . 71 HIS HB3 1 1
3 4013 1 1 71 HIS HD1 H -0.059 7.631 3.070 1.00 . A A . 71 HIS HD1 1 1
3 4014 1 1 71 HIS HD2 H -3.795 6.032 2.248 1.00 . A A . 71 HIS HD2 1 1
3 4015 1 1 71 HIS HE1 H 0.367 5.258 2.324 1.00 . A A . 71 HIS HE1 1 1
3 4016 1 1 71 HIS HE2 H -1.917 4.348 1.721 1.00 . A A . 71 HIS HE2 1 1
3 4017 1 1 71 HIS N N -3.901 7.894 5.229 1.00 . A A . 71 HIS N 1 1
3 4018 1 1 71 HIS ND1 N -0.774 7.004 2.808 1.00 . A A . 71 HIS ND1 1 1
3 4019 1 1 71 HIS NE2 N -1.761 5.236 2.125 1.00 . A A . 71 HIS NE2 1 1
3 4020 1 1 71 HIS O O -5.428 8.351 2.045 1.00 . A A . 71 HIS O 1 1
3 4021 1 1 72 GLU C C -7.535 5.546 4.235 1.00 . A A . 72 GLU C 1 1
3 4022 1 1 72 GLU CA C -6.651 6.053 3.103 1.00 . A A . 72 GLU CA 1 1
3 4023 1 1 72 GLU CB C -6.114 4.891 2.271 1.00 . A A . 72 GLU CB 1 1
3 4024 1 1 72 GLU CD C -4.300 3.105 2.224 1.00 . A A . 72 GLU CD 1 1
3 4025 1 1 72 GLU CG C -5.216 3.967 3.073 1.00 . A A . 72 GLU CG 1 1
3 4026 1 1 72 GLU H H -5.133 6.458 4.490 1.00 . A A . 72 GLU H 1 1
3 4027 1 1 72 GLU HA H -7.224 6.714 2.473 1.00 . A A . 72 GLU HA 1 1
3 4028 1 1 72 GLU HB2 H -6.953 4.317 1.891 1.00 . A A . 72 GLU HB2 1 1
3 4029 1 1 72 GLU HB3 H -5.543 5.287 1.443 1.00 . A A . 72 GLU HB3 1 1
3 4030 1 1 72 GLU HG2 H -4.606 4.567 3.730 1.00 . A A . 72 GLU HG2 1 1
3 4031 1 1 72 GLU HG3 H -5.840 3.318 3.666 1.00 . A A . 72 GLU HG3 1 1
3 4032 1 1 72 GLU N N -5.553 6.804 3.674 1.00 . A A . 72 GLU N 1 1
3 4033 1 1 72 GLU O O -7.151 5.622 5.402 1.00 . A A . 72 GLU O 1 1
3 4034 1 1 72 GLU OE1 O -3.810 3.591 1.182 1.00 . A A . 72 GLU OE1 1 1
3 4035 1 1 72 GLU OE2 O -4.027 1.963 2.636 1.00 . A A . 72 GLU OE2 1 1
3 4036 1 1 73 TYR C C -10.446 3.409 4.393 1.00 . A A . 73 TYR C 1 1
3 4037 1 1 73 TYR CA C -9.634 4.573 4.914 1.00 . A A . 73 TYR CA 1 1
3 4038 1 1 73 TYR CB C -10.583 5.690 5.349 1.00 . A A . 73 TYR CB 1 1
3 4039 1 1 73 TYR CD1 C -11.027 7.566 3.731 1.00 . A A . 73 TYR CD1 1 1
3 4040 1 1 73 TYR CD2 C -12.432 5.646 3.627 1.00 . A A . 73 TYR CD2 1 1
3 4041 1 1 73 TYR CE1 C -11.735 8.143 2.697 1.00 . A A . 73 TYR CE1 1 1
3 4042 1 1 73 TYR CE2 C -13.142 6.212 2.590 1.00 . A A . 73 TYR CE2 1 1
3 4043 1 1 73 TYR CG C -11.364 6.312 4.215 1.00 . A A . 73 TYR CG 1 1
3 4044 1 1 73 TYR CZ C -12.791 7.460 2.130 1.00 . A A . 73 TYR CZ 1 1
3 4045 1 1 73 TYR H H -8.965 5.008 2.958 1.00 . A A . 73 TYR H 1 1
3 4046 1 1 73 TYR HA H -9.060 4.246 5.767 1.00 . A A . 73 TYR HA 1 1
3 4047 1 1 73 TYR HB2 H -11.293 5.291 6.057 1.00 . A A . 73 TYR HB2 1 1
3 4048 1 1 73 TYR HB3 H -10.013 6.472 5.827 1.00 . A A . 73 TYR HB3 1 1
3 4049 1 1 73 TYR HD1 H -10.194 8.098 4.183 1.00 . A A . 73 TYR HD1 1 1
3 4050 1 1 73 TYR HD2 H -12.705 4.667 3.992 1.00 . A A . 73 TYR HD2 1 1
3 4051 1 1 73 TYR HE1 H -11.452 9.120 2.333 1.00 . A A . 73 TYR HE1 1 1
3 4052 1 1 73 TYR HE2 H -13.967 5.677 2.144 1.00 . A A . 73 TYR HE2 1 1
3 4053 1 1 73 TYR HH H -12.899 8.475 0.500 1.00 . A A . 73 TYR HH 1 1
3 4054 1 1 73 TYR N N -8.709 5.052 3.905 1.00 . A A . 73 TYR N 1 1
3 4055 1 1 73 TYR O O -10.412 3.096 3.205 1.00 . A A . 73 TYR O 1 1
3 4056 1 1 73 TYR OH O -13.506 8.029 1.103 1.00 . A A . 73 TYR OH 1 1
3 4057 1 1 74 THR C C -13.350 2.209 4.308 1.00 . A A . 74 THR C 1 1
3 4058 1 1 74 THR CA C -12.067 1.705 4.956 1.00 . A A . 74 THR CA 1 1
3 4059 1 1 74 THR CB C -12.424 0.890 6.212 1.00 . A A . 74 THR CB 1 1
3 4060 1 1 74 THR CG2 C -13.347 -0.268 5.869 1.00 . A A . 74 THR CG2 1 1
3 4061 1 1 74 THR H H -11.165 3.112 6.218 1.00 . A A . 74 THR H 1 1
3 4062 1 1 74 THR HA H -11.548 1.059 4.263 1.00 . A A . 74 THR HA 1 1
3 4063 1 1 74 THR HB H -12.935 1.540 6.908 1.00 . A A . 74 THR HB 1 1
3 4064 1 1 74 THR HG1 H -10.669 1.138 7.084 1.00 . A A . 74 THR HG1 1 1
3 4065 1 1 74 THR HG21 H -14.331 0.116 5.636 1.00 . A A . 74 THR HG21 1 1
3 4066 1 1 74 THR HG22 H -13.411 -0.943 6.710 1.00 . A A . 74 THR HG22 1 1
3 4067 1 1 74 THR HG23 H -12.961 -0.793 5.014 1.00 . A A . 74 THR HG23 1 1
3 4068 1 1 74 THR N N -11.196 2.804 5.292 1.00 . A A . 74 THR N 1 1
3 4069 1 1 74 THR O O -14.275 2.644 4.994 1.00 . A A . 74 THR O 1 1
3 4070 1 1 74 THR OG1 O -11.229 0.394 6.830 1.00 . A A . 74 THR OG1 1 1
3 4071 1 1 75 ASP C C -15.467 1.172 2.385 1.00 . A A . 75 ASP C 1 1
3 4072 1 1 75 ASP CA C -14.617 2.426 2.263 1.00 . A A . 75 ASP CA 1 1
3 4073 1 1 75 ASP CB C -14.343 2.760 0.791 1.00 . A A . 75 ASP CB 1 1
3 4074 1 1 75 ASP CG C -15.591 3.166 0.034 1.00 . A A . 75 ASP CG 1 1
3 4075 1 1 75 ASP H H -12.558 1.996 2.484 1.00 . A A . 75 ASP H 1 1
3 4076 1 1 75 ASP HA H -15.133 3.252 2.735 1.00 . A A . 75 ASP HA 1 1
3 4077 1 1 75 ASP HB2 H -13.640 3.575 0.735 1.00 . A A . 75 ASP HB2 1 1
3 4078 1 1 75 ASP HB3 H -13.919 1.896 0.306 1.00 . A A . 75 ASP HB3 1 1
3 4079 1 1 75 ASP N N -13.384 2.187 2.987 1.00 . A A . 75 ASP N 1 1
3 4080 1 1 75 ASP O O -15.078 0.101 1.900 1.00 . A A . 75 ASP O 1 1
3 4081 1 1 75 ASP OD1 O -16.342 2.275 -0.398 1.00 . A A . 75 ASP OD1 1 1
3 4082 1 1 75 ASP OD2 O -15.815 4.383 -0.147 1.00 . A A . 75 ASP OD2 1 1
3 4083 1 1 76 TRP C C -18.322 -0.225 2.228 1.00 . A A . 76 TRP C 1 1
3 4084 1 1 76 TRP CA C -17.435 0.162 3.404 1.00 . A A . 76 TRP CA 1 1
3 4085 1 1 76 TRP CB C -18.269 0.464 4.647 1.00 . A A . 76 TRP CB 1 1
3 4086 1 1 76 TRP CD1 C -16.918 1.586 6.522 1.00 . A A . 76 TRP CD1 1 1
3 4087 1 1 76 TRP CD2 C -17.024 -0.643 6.662 1.00 . A A . 76 TRP CD2 1 1
3 4088 1 1 76 TRP CE2 C -16.257 -0.162 7.741 1.00 . A A . 76 TRP CE2 1 1
3 4089 1 1 76 TRP CE3 C -17.226 -2.019 6.540 1.00 . A A . 76 TRP CE3 1 1
3 4090 1 1 76 TRP CG C -17.443 0.490 5.899 1.00 . A A . 76 TRP CG 1 1
3 4091 1 1 76 TRP CH2 C -15.902 -2.353 8.539 1.00 . A A . 76 TRP CH2 1 1
3 4092 1 1 76 TRP CZ2 C -15.690 -1.010 8.687 1.00 . A A . 76 TRP CZ2 1 1
3 4093 1 1 76 TRP CZ3 C -16.661 -2.859 7.478 1.00 . A A . 76 TRP CZ3 1 1
3 4094 1 1 76 TRP H H -16.847 2.185 3.408 1.00 . A A . 76 TRP H 1 1
3 4095 1 1 76 TRP HA H -16.787 -0.671 3.627 1.00 . A A . 76 TRP HA 1 1
3 4096 1 1 76 TRP HB2 H -18.741 1.427 4.535 1.00 . A A . 76 TRP HB2 1 1
3 4097 1 1 76 TRP HB3 H -19.026 -0.296 4.761 1.00 . A A . 76 TRP HB3 1 1
3 4098 1 1 76 TRP HD1 H -17.051 2.599 6.183 1.00 . A A . 76 TRP HD1 1 1
3 4099 1 1 76 TRP HE1 H -15.742 1.808 8.255 1.00 . A A . 76 TRP HE1 1 1
3 4100 1 1 76 TRP HE3 H -17.808 -2.428 5.729 1.00 . A A . 76 TRP HE3 1 1
3 4101 1 1 76 TRP HH2 H -15.472 -3.048 9.244 1.00 . A A . 76 TRP HH2 1 1
3 4102 1 1 76 TRP HZ2 H -15.103 -0.635 9.510 1.00 . A A . 76 TRP HZ2 1 1
3 4103 1 1 76 TRP HZ3 H -16.802 -3.926 7.395 1.00 . A A . 76 TRP HZ3 1 1
3 4104 1 1 76 TRP N N -16.586 1.298 3.088 1.00 . A A . 76 TRP N 1 1
3 4105 1 1 76 TRP NE1 N -16.210 1.202 7.636 1.00 . A A . 76 TRP NE1 1 1
3 4106 1 1 76 TRP O O -18.759 -1.373 2.124 1.00 . A A . 76 TRP O 1 1
3 4107 1 1 77 PHE C C -18.525 -0.517 -0.754 1.00 . A A . 77 PHE C 1 1
3 4108 1 1 77 PHE CA C -19.321 0.448 0.121 1.00 . A A . 77 PHE CA 1 1
3 4109 1 1 77 PHE CB C -19.593 1.758 -0.628 1.00 . A A . 77 PHE CB 1 1
3 4110 1 1 77 PHE CD1 C -21.774 1.321 -1.782 1.00 . A A . 77 PHE CD1 1 1
3 4111 1 1 77 PHE CD2 C -19.852 1.745 -3.127 1.00 . A A . 77 PHE CD2 1 1
3 4112 1 1 77 PHE CE1 C -22.546 1.187 -2.920 1.00 . A A . 77 PHE CE1 1 1
3 4113 1 1 77 PHE CE2 C -20.617 1.611 -4.269 1.00 . A A . 77 PHE CE2 1 1
3 4114 1 1 77 PHE CG C -20.422 1.600 -1.872 1.00 . A A . 77 PHE CG 1 1
3 4115 1 1 77 PHE CZ C -21.965 1.333 -4.166 1.00 . A A . 77 PHE CZ 1 1
3 4116 1 1 77 PHE H H -18.225 1.630 1.494 1.00 . A A . 77 PHE H 1 1
3 4117 1 1 77 PHE HA H -20.260 -0.012 0.396 1.00 . A A . 77 PHE HA 1 1
3 4118 1 1 77 PHE HB2 H -20.115 2.435 0.030 1.00 . A A . 77 PHE HB2 1 1
3 4119 1 1 77 PHE HB3 H -18.649 2.199 -0.912 1.00 . A A . 77 PHE HB3 1 1
3 4120 1 1 77 PHE HD1 H -22.225 1.207 -0.808 1.00 . A A . 77 PHE HD1 1 1
3 4121 1 1 77 PHE HD2 H -18.797 1.962 -3.208 1.00 . A A . 77 PHE HD2 1 1
3 4122 1 1 77 PHE HE1 H -23.600 0.969 -2.836 1.00 . A A . 77 PHE HE1 1 1
3 4123 1 1 77 PHE HE2 H -20.162 1.724 -5.241 1.00 . A A . 77 PHE HE2 1 1
3 4124 1 1 77 PHE HZ H -22.567 1.229 -5.058 1.00 . A A . 77 PHE HZ 1 1
3 4125 1 1 77 PHE N N -18.568 0.722 1.337 1.00 . A A . 77 PHE N 1 1
3 4126 1 1 77 PHE O O -18.972 -1.619 -1.094 1.00 . A A . 77 PHE O 1 1
3 4127 1 1 78 ASN C C -15.767 -2.012 -1.026 1.00 . A A . 78 ASN C 1 1
3 4128 1 1 78 ASN CA C -16.444 -0.951 -1.881 1.00 . A A . 78 ASN CA 1 1
3 4129 1 1 78 ASN CB C -15.406 -0.101 -2.598 1.00 . A A . 78 ASN CB 1 1
3 4130 1 1 78 ASN CG C -16.028 0.879 -3.567 1.00 . A A . 78 ASN CG 1 1
3 4131 1 1 78 ASN H H -16.988 0.761 -0.756 1.00 . A A . 78 ASN H 1 1
3 4132 1 1 78 ASN HA H -17.059 -1.445 -2.619 1.00 . A A . 78 ASN HA 1 1
3 4133 1 1 78 ASN HB2 H -14.837 0.456 -1.868 1.00 . A A . 78 ASN HB2 1 1
3 4134 1 1 78 ASN HB3 H -14.742 -0.747 -3.147 1.00 . A A . 78 ASN HB3 1 1
3 4135 1 1 78 ASN HD21 H -16.002 2.313 -2.181 1.00 . A A . 78 ASN HD21 1 1
3 4136 1 1 78 ASN HD22 H -16.615 2.766 -3.739 1.00 . A A . 78 ASN HD22 1 1
3 4137 1 1 78 ASN N N -17.312 -0.122 -1.073 1.00 . A A . 78 ASN N 1 1
3 4138 1 1 78 ASN ND2 N -16.245 2.106 -3.119 1.00 . A A . 78 ASN ND2 1 1
3 4139 1 1 78 ASN O O -14.909 -2.754 -1.491 1.00 . A A . 78 ASN O 1 1
3 4140 1 1 78 ASN OD1 O -16.309 0.534 -4.714 1.00 . A A . 78 ASN OD1 1 1
3 4141 1 1 79 ASN C C -16.385 -4.428 0.762 1.00 . A A . 79 ASN C 1 1
3 4142 1 1 79 ASN CA C -15.680 -3.128 1.114 1.00 . A A . 79 ASN CA 1 1
3 4143 1 1 79 ASN CB C -15.937 -2.743 2.571 1.00 . A A . 79 ASN CB 1 1
3 4144 1 1 79 ASN CG C -15.275 -3.656 3.584 1.00 . A A . 79 ASN CG 1 1
3 4145 1 1 79 ASN H H -16.765 -1.398 0.585 1.00 . A A . 79 ASN H 1 1
3 4146 1 1 79 ASN HA H -14.619 -3.247 0.955 1.00 . A A . 79 ASN HA 1 1
3 4147 1 1 79 ASN HB2 H -15.561 -1.746 2.732 1.00 . A A . 79 ASN HB2 1 1
3 4148 1 1 79 ASN HB3 H -17.002 -2.751 2.751 1.00 . A A . 79 ASN HB3 1 1
3 4149 1 1 79 ASN HD21 H -15.009 -2.111 4.796 1.00 . A A . 79 ASN HD21 1 1
3 4150 1 1 79 ASN HD22 H -14.442 -3.629 5.380 1.00 . A A . 79 ASN HD22 1 1
3 4151 1 1 79 ASN N N -16.155 -2.079 0.234 1.00 . A A . 79 ASN N 1 1
3 4152 1 1 79 ASN ND2 N -14.864 -3.074 4.698 1.00 . A A . 79 ASN ND2 1 1
3 4153 1 1 79 ASN O O -15.771 -5.494 0.737 1.00 . A A . 79 ASN O 1 1
3 4154 1 1 79 ASN OD1 O -15.129 -4.857 3.378 1.00 . A A . 79 ASN OD1 1 1
3 4155 1 1 80 ASP C C -18.088 -5.992 -1.318 1.00 . A A . 80 ASP C 1 1
3 4156 1 1 80 ASP CA C -18.428 -5.531 0.095 1.00 . A A . 80 ASP CA 1 1
3 4157 1 1 80 ASP CB C -19.950 -5.351 0.262 1.00 . A A . 80 ASP CB 1 1
3 4158 1 1 80 ASP CG C -20.594 -4.381 -0.714 1.00 . A A . 80 ASP CG 1 1
3 4159 1 1 80 ASP H H -18.120 -3.462 0.461 1.00 . A A . 80 ASP H 1 1
3 4160 1 1 80 ASP HA H -18.108 -6.308 0.773 1.00 . A A . 80 ASP HA 1 1
3 4161 1 1 80 ASP HB2 H -20.425 -6.310 0.132 1.00 . A A . 80 ASP HB2 1 1
3 4162 1 1 80 ASP HB3 H -20.145 -5.000 1.264 1.00 . A A . 80 ASP HB3 1 1
3 4163 1 1 80 ASP N N -17.674 -4.338 0.450 1.00 . A A . 80 ASP N 1 1
3 4164 1 1 80 ASP O O -18.240 -7.173 -1.628 1.00 . A A . 80 ASP O 1 1
3 4165 1 1 80 ASP OD1 O -21.169 -3.373 -0.253 1.00 . A A . 80 ASP OD1 1 1
3 4166 1 1 80 ASP OD2 O -20.566 -4.636 -1.936 1.00 . A A . 80 ASP OD2 1 1
3 4167 1 1 81 VAL C C -15.879 -6.296 -3.414 1.00 . A A . 81 VAL C 1 1
3 4168 1 1 81 VAL CA C -17.172 -5.486 -3.510 1.00 . A A . 81 VAL CA 1 1
3 4169 1 1 81 VAL CB C -16.968 -4.291 -4.475 1.00 . A A . 81 VAL CB 1 1
3 4170 1 1 81 VAL CG1 C -18.129 -3.315 -4.382 1.00 . A A . 81 VAL CG1 1 1
3 4171 1 1 81 VAL CG2 C -15.643 -3.583 -4.243 1.00 . A A . 81 VAL CG2 1 1
3 4172 1 1 81 VAL H H -17.599 -4.123 -1.921 1.00 . A A . 81 VAL H 1 1
3 4173 1 1 81 VAL HA H -17.940 -6.124 -3.923 1.00 . A A . 81 VAL HA 1 1
3 4174 1 1 81 VAL HB H -16.954 -4.685 -5.479 1.00 . A A . 81 VAL HB 1 1
3 4175 1 1 81 VAL HG11 H -18.246 -2.993 -3.358 1.00 . A A . 81 VAL HG11 1 1
3 4176 1 1 81 VAL HG12 H -19.034 -3.798 -4.716 1.00 . A A . 81 VAL HG12 1 1
3 4177 1 1 81 VAL HG13 H -17.926 -2.457 -5.008 1.00 . A A . 81 VAL HG13 1 1
3 4178 1 1 81 VAL HG21 H -15.541 -2.766 -4.943 1.00 . A A . 81 VAL HG21 1 1
3 4179 1 1 81 VAL HG22 H -14.832 -4.282 -4.387 1.00 . A A . 81 VAL HG22 1 1
3 4180 1 1 81 VAL HG23 H -15.611 -3.198 -3.234 1.00 . A A . 81 VAL HG23 1 1
3 4181 1 1 81 VAL N N -17.616 -5.079 -2.175 1.00 . A A . 81 VAL N 1 1
3 4182 1 1 81 VAL O O -15.554 -7.084 -4.304 1.00 . A A . 81 VAL O 1 1
3 4183 1 1 82 CYS C C -14.234 -8.112 -1.277 1.00 . A A . 82 CYS C 1 1
3 4184 1 1 82 CYS CA C -13.928 -6.848 -2.071 1.00 . A A . 82 CYS CA 1 1
3 4185 1 1 82 CYS CB C -12.909 -5.982 -1.329 1.00 . A A . 82 CYS CB 1 1
3 4186 1 1 82 CYS H H -15.429 -5.414 -1.679 1.00 . A A . 82 CYS H 1 1
3 4187 1 1 82 CYS HA H -13.515 -7.135 -3.023 1.00 . A A . 82 CYS HA 1 1
3 4188 1 1 82 CYS HB2 H -13.344 -5.642 -0.402 1.00 . A A . 82 CYS HB2 1 1
3 4189 1 1 82 CYS HB3 H -12.032 -6.574 -1.114 1.00 . A A . 82 CYS HB3 1 1
3 4190 1 1 82 CYS N N -15.146 -6.095 -2.324 1.00 . A A . 82 CYS N 1 1
3 4191 1 1 82 CYS O O -13.621 -9.156 -1.490 1.00 . A A . 82 CYS O 1 1
3 4192 1 1 82 CYS SG S -12.373 -4.512 -2.262 1.00 . A A . 82 CYS SG 1 1
3 4193 1 1 83 GLY C C -14.818 -9.284 1.694 1.00 . A A . 83 GLY C 1 1
3 4194 1 1 83 GLY CA C -15.603 -9.162 0.407 1.00 . A A . 83 GLY CA 1 1
3 4195 1 1 83 GLY H H -15.634 -7.146 -0.225 1.00 . A A . 83 GLY H 1 1
3 4196 1 1 83 GLY HA2 H -16.651 -9.071 0.645 1.00 . A A . 83 GLY HA2 1 1
3 4197 1 1 83 GLY HA3 H -15.452 -10.057 -0.180 1.00 . A A . 83 GLY HA3 1 1
3 4198 1 1 83 GLY N N -15.199 -8.014 -0.374 1.00 . A A . 83 GLY N 1 1
3 4199 1 1 83 GLY O O -15.253 -8.799 2.739 1.00 . A A . 83 GLY O 1 1
3 4200 1 1 84 SER C C -11.968 -8.883 3.059 1.00 . A A . 84 SER C 1 1
3 4201 1 1 84 SER CA C -12.830 -10.114 2.795 1.00 . A A . 84 SER CA 1 1
3 4202 1 1 84 SER CB C -11.964 -11.361 2.620 1.00 . A A . 84 SER CB 1 1
3 4203 1 1 84 SER H H -13.354 -10.262 0.754 1.00 . A A . 84 SER H 1 1
3 4204 1 1 84 SER HA H -13.487 -10.261 3.639 1.00 . A A . 84 SER HA 1 1
3 4205 1 1 84 SER HB2 H -11.196 -11.372 3.379 1.00 . A A . 84 SER HB2 1 1
3 4206 1 1 84 SER HB3 H -12.581 -12.242 2.721 1.00 . A A . 84 SER HB3 1 1
3 4207 1 1 84 SER HG H -10.451 -11.737 1.433 1.00 . A A . 84 SER HG 1 1
3 4208 1 1 84 SER N N -13.661 -9.919 1.621 1.00 . A A . 84 SER N 1 1
3 4209 1 1 84 SER O O -11.823 -8.449 4.203 1.00 . A A . 84 SER O 1 1
3 4210 1 1 84 SER OG O -11.345 -11.380 1.344 1.00 . A A . 84 SER OG 1 1
3 4211 1 1 85 TYR C C -11.472 -5.872 2.235 1.00 . A A . 85 TYR C 1 1
3 4212 1 1 85 TYR CA C -10.599 -7.107 2.121 1.00 . A A . 85 TYR CA 1 1
3 4213 1 1 85 TYR CB C -9.649 -6.953 0.932 1.00 . A A . 85 TYR CB 1 1
3 4214 1 1 85 TYR CD1 C -8.161 -8.592 2.143 1.00 . A A . 85 TYR CD1 1 1
3 4215 1 1 85 TYR CD2 C -7.269 -7.443 0.255 1.00 . A A . 85 TYR CD2 1 1
3 4216 1 1 85 TYR CE1 C -6.963 -9.246 2.316 1.00 . A A . 85 TYR CE1 1 1
3 4217 1 1 85 TYR CE2 C -6.076 -8.093 0.424 1.00 . A A . 85 TYR CE2 1 1
3 4218 1 1 85 TYR CG C -8.339 -7.679 1.109 1.00 . A A . 85 TYR CG 1 1
3 4219 1 1 85 TYR CZ C -5.923 -8.994 1.452 1.00 . A A . 85 TYR CZ 1 1
3 4220 1 1 85 TYR H H -11.513 -8.733 1.117 1.00 . A A . 85 TYR H 1 1
3 4221 1 1 85 TYR HA H -10.013 -7.192 3.023 1.00 . A A . 85 TYR HA 1 1
3 4222 1 1 85 TYR HB2 H -10.128 -7.339 0.044 1.00 . A A . 85 TYR HB2 1 1
3 4223 1 1 85 TYR HB3 H -9.431 -5.902 0.793 1.00 . A A . 85 TYR HB3 1 1
3 4224 1 1 85 TYR HD1 H -8.981 -8.791 2.816 1.00 . A A . 85 TYR HD1 1 1
3 4225 1 1 85 TYR HD2 H -7.372 -6.739 -0.561 1.00 . A A . 85 TYR HD2 1 1
3 4226 1 1 85 TYR HE1 H -6.843 -9.946 3.127 1.00 . A A . 85 TYR HE1 1 1
3 4227 1 1 85 TYR HE2 H -5.266 -7.888 -0.257 1.00 . A A . 85 TYR HE2 1 1
3 4228 1 1 85 TYR HH H -4.893 -10.500 2.036 1.00 . A A . 85 TYR HH 1 1
3 4229 1 1 85 TYR N N -11.400 -8.320 1.999 1.00 . A A . 85 TYR N 1 1
3 4230 1 1 85 TYR O O -12.649 -5.885 1.876 1.00 . A A . 85 TYR O 1 1
3 4231 1 1 85 TYR OH O -4.729 -9.653 1.613 1.00 . A A . 85 TYR OH 1 1
3 4232 1 1 86 ARG C C -11.017 -2.593 1.795 1.00 . A A . 86 ARG C 1 1
3 4233 1 1 86 ARG CA C -11.542 -3.532 2.870 1.00 . A A . 86 ARG CA 1 1
3 4234 1 1 86 ARG CB C -11.298 -2.947 4.267 1.00 . A A . 86 ARG CB 1 1
3 4235 1 1 86 ARG CD C -9.640 -2.181 5.996 1.00 . A A . 86 ARG CD 1 1
3 4236 1 1 86 ARG CG C -9.834 -2.653 4.567 1.00 . A A . 86 ARG CG 1 1
3 4237 1 1 86 ARG CZ C -10.503 -3.050 8.142 1.00 . A A . 86 ARG CZ 1 1
3 4238 1 1 86 ARG H H -9.933 -4.881 3.018 1.00 . A A . 86 ARG H 1 1
3 4239 1 1 86 ARG HA H -12.601 -3.686 2.723 1.00 . A A . 86 ARG HA 1 1
3 4240 1 1 86 ARG HB2 H -11.848 -2.028 4.356 1.00 . A A . 86 ARG HB2 1 1
3 4241 1 1 86 ARG HB3 H -11.662 -3.645 5.009 1.00 . A A . 86 ARG HB3 1 1
3 4242 1 1 86 ARG HD2 H -8.620 -1.847 6.117 1.00 . A A . 86 ARG HD2 1 1
3 4243 1 1 86 ARG HD3 H -10.312 -1.355 6.183 1.00 . A A . 86 ARG HD3 1 1
3 4244 1 1 86 ARG HE H -9.623 -4.152 6.723 1.00 . A A . 86 ARG HE 1 1
3 4245 1 1 86 ARG HG2 H -9.258 -3.553 4.416 1.00 . A A . 86 ARG HG2 1 1
3 4246 1 1 86 ARG HG3 H -9.488 -1.884 3.892 1.00 . A A . 86 ARG HG3 1 1
3 4247 1 1 86 ARG HH11 H -10.833 -1.066 7.863 1.00 . A A . 86 ARG HH11 1 1
3 4248 1 1 86 ARG HH12 H -11.385 -1.711 9.381 1.00 . A A . 86 ARG HH12 1 1
3 4249 1 1 86 ARG HH21 H -10.354 -4.989 8.709 1.00 . A A . 86 ARG HH21 1 1
3 4250 1 1 86 ARG HH22 H -11.119 -3.934 9.858 1.00 . A A . 86 ARG HH22 1 1
3 4251 1 1 86 ARG N N -10.873 -4.810 2.742 1.00 . A A . 86 ARG N 1 1
3 4252 1 1 86 ARG NE N -9.911 -3.242 6.964 1.00 . A A . 86 ARG NE 1 1
3 4253 1 1 86 ARG NH1 N -10.942 -1.848 8.489 1.00 . A A . 86 ARG NH1 1 1
3 4254 1 1 86 ARG NH2 N -10.670 -4.073 8.969 1.00 . A A . 86 ARG NH2 1 1
3 4255 1 1 86 ARG O O -9.856 -2.702 1.391 1.00 . A A . 86 ARG O 1 1
3 4256 1 1 87 CYS C C -10.768 0.432 0.792 1.00 . A A . 87 CYS C 1 1
3 4257 1 1 87 CYS CA C -11.440 -0.809 0.236 1.00 . A A . 87 CYS CA 1 1
3 4258 1 1 87 CYS CB C -12.632 -0.414 -0.624 1.00 . A A . 87 CYS CB 1 1
3 4259 1 1 87 CYS H H -12.757 -1.594 1.698 1.00 . A A . 87 CYS H 1 1
3 4260 1 1 87 CYS HA H -10.729 -1.346 -0.374 1.00 . A A . 87 CYS HA 1 1
3 4261 1 1 87 CYS HB2 H -13.114 -1.310 -0.989 1.00 . A A . 87 CYS HB2 1 1
3 4262 1 1 87 CYS HB3 H -13.332 0.145 -0.025 1.00 . A A . 87 CYS HB3 1 1
3 4263 1 1 87 CYS N N -11.853 -1.687 1.315 1.00 . A A . 87 CYS N 1 1
3 4264 1 1 87 CYS O O -11.407 1.242 1.458 1.00 . A A . 87 CYS O 1 1
3 4265 1 1 87 CYS SG S -12.185 0.604 -2.070 1.00 . A A . 87 CYS SG 1 1
3 4266 1 1 88 CYS C C -8.834 2.906 0.110 1.00 . A A . 88 CYS C 1 1
3 4267 1 1 88 CYS CA C -8.728 1.702 1.040 1.00 . A A . 88 CYS CA 1 1
3 4268 1 1 88 CYS CB C -7.277 1.294 1.273 1.00 . A A . 88 CYS CB 1 1
3 4269 1 1 88 CYS H H -9.028 -0.090 -0.037 1.00 . A A . 88 CYS H 1 1
3 4270 1 1 88 CYS HA H -9.166 1.971 1.990 1.00 . A A . 88 CYS HA 1 1
3 4271 1 1 88 CYS HB2 H -6.869 0.884 0.360 1.00 . A A . 88 CYS HB2 1 1
3 4272 1 1 88 CYS HB3 H -6.703 2.162 1.565 1.00 . A A . 88 CYS HB3 1 1
3 4273 1 1 88 CYS N N -9.484 0.577 0.524 1.00 . A A . 88 CYS N 1 1
3 4274 1 1 88 CYS O O -8.124 3.019 -0.892 1.00 . A A . 88 CYS O 1 1
3 4275 1 1 88 CYS SG S -7.095 0.037 2.582 1.00 . A A . 88 CYS SG 1 1
3 4276 1 1 89 ARG C C -9.272 6.185 0.374 1.00 . A A . 89 ARG C 1 1
3 4277 1 1 89 ARG CA C -9.990 5.016 -0.295 1.00 . A A . 89 ARG CA 1 1
3 4278 1 1 89 ARG CB C -11.495 5.282 -0.385 1.00 . A A . 89 ARG CB 1 1
3 4279 1 1 89 ARG CD C -11.997 5.244 -2.832 1.00 . A A . 89 ARG CD 1 1
3 4280 1 1 89 ARG CG C -12.182 4.529 -1.508 1.00 . A A . 89 ARG CG 1 1
3 4281 1 1 89 ARG CZ C -12.291 7.606 -3.499 1.00 . A A . 89 ARG CZ 1 1
3 4282 1 1 89 ARG H H -10.290 3.620 1.263 1.00 . A A . 89 ARG H 1 1
3 4283 1 1 89 ARG HA H -9.593 4.879 -1.290 1.00 . A A . 89 ARG HA 1 1
3 4284 1 1 89 ARG HB2 H -11.957 4.987 0.544 1.00 . A A . 89 ARG HB2 1 1
3 4285 1 1 89 ARG HB3 H -11.655 6.339 -0.538 1.00 . A A . 89 ARG HB3 1 1
3 4286 1 1 89 ARG HD2 H -10.945 5.431 -2.983 1.00 . A A . 89 ARG HD2 1 1
3 4287 1 1 89 ARG HD3 H -12.368 4.611 -3.624 1.00 . A A . 89 ARG HD3 1 1
3 4288 1 1 89 ARG HE H -13.575 6.551 -2.388 1.00 . A A . 89 ARG HE 1 1
3 4289 1 1 89 ARG HG2 H -11.757 3.539 -1.580 1.00 . A A . 89 ARG HG2 1 1
3 4290 1 1 89 ARG HG3 H -13.237 4.457 -1.291 1.00 . A A . 89 ARG HG3 1 1
3 4291 1 1 89 ARG HH11 H -10.538 6.788 -4.115 1.00 . A A . 89 ARG HH11 1 1
3 4292 1 1 89 ARG HH12 H -10.801 8.437 -4.592 1.00 . A A . 89 ARG HH12 1 1
3 4293 1 1 89 ARG HH21 H -13.931 8.705 -3.041 1.00 . A A . 89 ARG HH21 1 1
3 4294 1 1 89 ARG HH22 H -12.719 9.530 -3.974 1.00 . A A . 89 ARG HH22 1 1
3 4295 1 1 89 ARG N N -9.753 3.794 0.457 1.00 . A A . 89 ARG N 1 1
3 4296 1 1 89 ARG NE N -12.716 6.515 -2.864 1.00 . A A . 89 ARG NE 1 1
3 4297 1 1 89 ARG NH1 N -11.117 7.610 -4.117 1.00 . A A . 89 ARG NH1 1 1
3 4298 1 1 89 ARG NH2 N -13.041 8.699 -3.508 1.00 . A A . 89 ARG NH2 1 1
3 4299 1 1 89 ARG O O -9.303 6.308 1.591 1.00 . A A . 89 ARG O 1 1
3 4300 1 1 90 PRO C C -8.510 9.032 1.115 1.00 . A A . 90 PRO C 1 1
3 4301 1 1 90 PRO CA C -7.788 8.160 0.086 1.00 . A A . 90 PRO CA 1 1
3 4302 1 1 90 PRO CB C -7.496 8.977 -1.172 1.00 . A A . 90 PRO CB 1 1
3 4303 1 1 90 PRO CD C -8.576 6.965 -1.891 1.00 . A A . 90 PRO CD 1 1
3 4304 1 1 90 PRO CG C -7.557 7.999 -2.289 1.00 . A A . 90 PRO CG 1 1
3 4305 1 1 90 PRO HA H -6.858 7.810 0.508 1.00 . A A . 90 PRO HA 1 1
3 4306 1 1 90 PRO HB2 H -8.243 9.750 -1.282 1.00 . A A . 90 PRO HB2 1 1
3 4307 1 1 90 PRO HB3 H -6.517 9.425 -1.093 1.00 . A A . 90 PRO HB3 1 1
3 4308 1 1 90 PRO HD2 H -9.541 7.205 -2.306 1.00 . A A . 90 PRO HD2 1 1
3 4309 1 1 90 PRO HD3 H -8.264 5.986 -2.221 1.00 . A A . 90 PRO HD3 1 1
3 4310 1 1 90 PRO HG2 H -7.864 8.497 -3.196 1.00 . A A . 90 PRO HG2 1 1
3 4311 1 1 90 PRO HG3 H -6.589 7.537 -2.424 1.00 . A A . 90 PRO HG3 1 1
3 4312 1 1 90 PRO N N -8.601 7.037 -0.422 1.00 . A A . 90 PRO N 1 1
3 4313 1 1 90 PRO O O -9.571 9.593 0.836 1.00 . A A . 90 PRO O 1 1
3 4314 1 1 91 GLY C C -8.362 9.356 4.714 1.00 . A A . 91 GLY C 1 1
3 4315 1 1 91 GLY CA C -8.485 9.983 3.336 1.00 . A A . 91 GLY CA 1 1
3 4316 1 1 91 GLY H H -7.059 8.700 2.449 1.00 . A A . 91 GLY H 1 1
3 4317 1 1 91 GLY HA2 H -7.987 10.938 3.341 1.00 . A A . 91 GLY HA2 1 1
3 4318 1 1 91 GLY HA3 H -9.530 10.136 3.119 1.00 . A A . 91 GLY HA3 1 1
3 4319 1 1 91 GLY N N -7.914 9.161 2.292 1.00 . A A . 91 GLY N 1 1
3 4320 1 1 91 GLY O O -7.314 8.793 5.076 1.00 . A A . 91 GLY O 1 1
3 4321 1 1 92 ARG C C -11.004 8.629 7.141 1.00 . A A . 92 ARG C 1 1
3 4322 1 1 92 ARG CA C -9.537 8.873 6.802 1.00 . A A . 92 ARG CA 1 1
3 4323 1 1 92 ARG CB C -8.890 9.770 7.851 1.00 . A A . 92 ARG CB 1 1
3 4324 1 1 92 ARG CD C -8.242 10.095 10.262 1.00 . A A . 92 ARG CD 1 1
3 4325 1 1 92 ARG CG C -8.867 9.157 9.242 1.00 . A A . 92 ARG CG 1 1
3 4326 1 1 92 ARG CZ C -8.706 12.291 11.281 1.00 . A A . 92 ARG CZ 1 1
3 4327 1 1 92 ARG H H -10.198 9.997 5.146 1.00 . A A . 92 ARG H 1 1
3 4328 1 1 92 ARG HA H -9.020 7.926 6.776 1.00 . A A . 92 ARG HA 1 1
3 4329 1 1 92 ARG HB2 H -7.875 9.969 7.546 1.00 . A A . 92 ARG HB2 1 1
3 4330 1 1 92 ARG HB3 H -9.432 10.702 7.898 1.00 . A A . 92 ARG HB3 1 1
3 4331 1 1 92 ARG HD2 H -8.220 9.599 11.220 1.00 . A A . 92 ARG HD2 1 1
3 4332 1 1 92 ARG HD3 H -7.233 10.323 9.951 1.00 . A A . 92 ARG HD3 1 1
3 4333 1 1 92 ARG HE H -9.750 11.481 9.779 1.00 . A A . 92 ARG HE 1 1
3 4334 1 1 92 ARG HG2 H -9.880 8.938 9.545 1.00 . A A . 92 ARG HG2 1 1
3 4335 1 1 92 ARG HG3 H -8.294 8.241 9.211 1.00 . A A . 92 ARG HG3 1 1
3 4336 1 1 92 ARG HH11 H -7.137 11.296 12.095 1.00 . A A . 92 ARG HH11 1 1
3 4337 1 1 92 ARG HH12 H -7.471 12.848 12.791 1.00 . A A . 92 ARG HH12 1 1
3 4338 1 1 92 ARG HH21 H -10.199 13.526 10.684 1.00 . A A . 92 ARG HH21 1 1
3 4339 1 1 92 ARG HH22 H -9.223 14.115 11.991 1.00 . A A . 92 ARG HH22 1 1
3 4340 1 1 92 ARG N N -9.437 9.477 5.483 1.00 . A A . 92 ARG N 1 1
3 4341 1 1 92 ARG NE N -8.992 11.342 10.393 1.00 . A A . 92 ARG NE 1 1
3 4342 1 1 92 ARG NH1 N -7.692 12.133 12.125 1.00 . A A . 92 ARG NH1 1 1
3 4343 1 1 92 ARG NH2 N -9.432 13.400 11.322 1.00 . A A . 92 ARG NH2 1 1
3 4344 1 1 92 ARG O O -11.355 7.592 7.703 1.00 . A A . 92 ARG O 1 1
3 4345 1 1 93 . C C -13.782 9.092 8.257 1.00 . A A . 93 AAR C 1 1
3 4346 1 1 93 . CA C -13.302 9.457 6.851 1.00 . A A . 93 AAR CA 1 1
3 4347 1 1 93 . CB C -13.754 8.416 5.832 1.00 . A A . 93 AAR CB 1 1
3 4348 1 1 93 . CD C -15.618 7.307 4.596 1.00 . A A . 93 AAR CD 1 1
3 4349 1 1 93 . CG C -15.256 8.243 5.733 1.00 . A A . 93 AAR CG 1 1
3 4350 1 1 93 . CZ C -17.661 7.157 3.231 1.00 . A A . 93 AAR CZ 1 1
3 4351 1 1 93 . H H -11.479 10.441 6.455 1.00 . A A . 93 AAR H 1 1
3 4352 1 1 93 . HA H -13.733 10.408 6.582 1.00 . A A . 93 AAR HA 1 1
3 4353 1 1 93 . HB2 H -13.384 8.704 4.859 1.00 . A A . 93 AAR HB2 1 1
3 4354 1 1 93 . HB3 H -13.317 7.468 6.101 1.00 . A A . 93 AAR HB3 1 1
3 4355 1 1 93 . HD2 H -15.186 7.690 3.683 1.00 . A A . 93 AAR HD2 1 1
3 4356 1 1 93 . HD3 H -15.203 6.332 4.805 1.00 . A A . 93 AAR HD3 1 1
3 4357 1 1 93 . HE H -17.611 7.099 5.232 1.00 . A A . 93 AAR HE 1 1
3 4358 1 1 93 . HG2 H -15.623 7.830 6.659 1.00 . A A . 93 AAR HG2 1 1
3 4359 1 1 93 . HG3 H -15.712 9.206 5.557 1.00 . A A . 93 AAR HG3 1 1
3 4360 1 1 93 . HH11 H -19.523 6.922 3.997 1.00 . A A . 93 AAR HH11 1 1
3 4361 1 1 93 . HH12 H -19.435 7.010 2.266 1.00 . A A . 93 AAR HH12 1 1
3 4362 1 1 93 . HH21 H -15.959 7.407 2.156 1.00 . A A . 93 AAR HH21 1 1
3 4363 1 1 93 . HH22 H -17.411 7.270 1.223 1.00 . A A . 93 AAR HH22 1 1
3 4364 1 1 93 . HNT1 H -13.898 11.039 8.740 1.00 . A A . 93 AAR HNT1 1 1
3 4365 1 1 93 . HNT2 H -14.355 9.923 9.997 1.00 . A A . 93 AAR HNT2 1 1
3 4366 1 1 93 . N N -11.848 9.597 6.779 1.00 . A A . 93 AAR N 1 1
3 4367 1 1 93 . NE N -17.060 7.179 4.419 1.00 . A A . 93 AAR NE 1 1
3 4368 1 1 93 . NH1 N -18.976 7.015 3.160 1.00 . A A . 93 AAR NH1 1 1
3 4369 1 1 93 . NH2 N -16.951 7.289 2.115 1.00 . A A . 93 AAR NH2 1 1
3 4370 1 1 93 . NT N -14.032 10.104 9.068 1.00 . A A . 93 AAR NT 1 1
3 4371 1 1 93 . O O -13.927 7.915 8.601 1.00 . A A . 93 AAR O 1 1
4 4372 1 1 1 PCA C C 0.871 0.758 9.295 1.00 . A A . 1 PCA C 1 1
4 4373 1 1 1 PCA CA C -0.611 1.006 9.526 1.00 . A A . 1 PCA CA 1 1
4 4374 1 1 1 PCA CB C -0.965 2.451 9.157 1.00 . A A . 1 PCA CB 1 1
4 4375 1 1 1 PCA CD C -1.212 1.960 11.474 1.00 . A A . 1 PCA CD 1 1
4 4376 1 1 1 PCA CG C -1.304 3.093 10.468 1.00 . A A . 1 PCA CG 1 1
4 4377 1 1 1 PCA HA H -1.190 0.325 8.919 1.00 . A A . 1 PCA HA 1 1
4 4378 1 1 1 PCA HB2 H -0.114 2.924 8.689 1.00 . A A . 1 PCA HB2 1 1
4 4379 1 1 1 PCA HB3 H -1.808 2.460 8.484 1.00 . A A . 1 PCA HB3 1 1
4 4380 1 1 1 PCA HG2 H -0.585 3.866 10.712 1.00 . A A . 1 PCA HG2 1 1
4 4381 1 1 1 PCA HG3 H -2.311 3.478 10.459 1.00 . A A . 1 PCA HG3 1 1
4 4382 1 1 1 PCA N N -0.942 0.786 10.943 1.00 . A A . 1 PCA N 1 1
4 4383 1 1 1 PCA O O 1.676 0.936 10.213 1.00 . A A . 1 PCA O 1 1
4 4384 1 1 1 PCA OE O -1.067 2.197 12.677 1.00 . A A . 1 PCA OE 1 1
4 4385 1 1 2 ALA C C 3.218 -1.027 8.552 1.00 . A A . 2 ALA C 1 1
4 4386 1 1 2 ALA CA C 2.613 0.096 7.704 1.00 . A A . 2 ALA CA 1 1
4 4387 1 1 2 ALA CB C 3.414 1.385 7.843 1.00 . A A . 2 ALA CB 1 1
4 4388 1 1 2 ALA H H 0.520 0.156 7.415 1.00 . A A . 2 ALA H 1 1
4 4389 1 1 2 ALA HA H 2.634 -0.200 6.660 1.00 . A A . 2 ALA HA 1 1
4 4390 1 1 2 ALA HB1 H 3.328 1.754 8.854 1.00 . A A . 2 ALA HB1 1 1
4 4391 1 1 2 ALA HB2 H 3.030 2.125 7.155 1.00 . A A . 2 ALA HB2 1 1
4 4392 1 1 2 ALA HB3 H 4.449 1.190 7.620 1.00 . A A . 2 ALA HB3 1 1
4 4393 1 1 2 ALA N N 1.221 0.331 8.076 1.00 . A A . 2 ALA N 1 1
4 4394 1 1 2 ALA O O 2.482 -1.780 9.194 1.00 . A A . 2 ALA O 1 1
4 4395 1 1 3 GLN C C 5.024 -3.550 8.749 1.00 . A A . 3 GLN C 1 1
4 4396 1 1 3 GLN CA C 5.293 -2.145 9.298 1.00 . A A . 3 GLN CA 1 1
4 4397 1 1 3 GLN CB C 4.922 -2.070 10.780 1.00 . A A . 3 GLN CB 1 1
4 4398 1 1 3 GLN CD C 6.770 -3.676 11.496 1.00 . A A . 3 GLN CD 1 1
4 4399 1 1 3 GLN CG C 6.065 -2.357 11.751 1.00 . A A . 3 GLN CG 1 1
4 4400 1 1 3 GLN H H 5.061 -0.493 8.013 1.00 . A A . 3 GLN H 1 1
4 4401 1 1 3 GLN HA H 6.346 -1.929 9.191 1.00 . A A . 3 GLN HA 1 1
4 4402 1 1 3 GLN HB2 H 4.548 -1.081 10.990 1.00 . A A . 3 GLN HB2 1 1
4 4403 1 1 3 GLN HB3 H 4.136 -2.780 10.964 1.00 . A A . 3 GLN HB3 1 1
4 4404 1 1 3 GLN HE21 H 8.164 -2.753 10.429 1.00 . A A . 3 GLN HE21 1 1
4 4405 1 1 3 GLN HE22 H 8.356 -4.464 10.595 1.00 . A A . 3 GLN HE22 1 1
4 4406 1 1 3 GLN HG2 H 6.791 -1.564 11.669 1.00 . A A . 3 GLN HG2 1 1
4 4407 1 1 3 GLN HG3 H 5.666 -2.369 12.754 1.00 . A A . 3 GLN HG3 1 1
4 4408 1 1 3 GLN N N 4.553 -1.132 8.540 1.00 . A A . 3 GLN N 1 1
4 4409 1 1 3 GLN NE2 N 7.869 -3.626 10.762 1.00 . A A . 3 GLN NE2 1 1
4 4410 1 1 3 GLN O O 3.875 -3.991 8.673 1.00 . A A . 3 GLN O 1 1
4 4411 1 1 3 GLN OE1 O 6.355 -4.723 11.990 1.00 . A A . 3 GLN OE1 1 1
4 4412 1 1 4 ALA C C 5.114 -5.624 6.583 1.00 . A A . 4 ALA C 1 1
4 4413 1 1 4 ALA CA C 6.007 -5.598 7.821 1.00 . A A . 4 ALA CA 1 1
4 4414 1 1 4 ALA CB C 5.505 -6.576 8.876 1.00 . A A . 4 ALA CB 1 1
4 4415 1 1 4 ALA H H 6.982 -3.839 8.482 1.00 . A A . 4 ALA H 1 1
4 4416 1 1 4 ALA HA H 7.004 -5.901 7.532 1.00 . A A . 4 ALA HA 1 1
4 4417 1 1 4 ALA HB1 H 4.502 -6.307 9.168 1.00 . A A . 4 ALA HB1 1 1
4 4418 1 1 4 ALA HB2 H 6.153 -6.538 9.739 1.00 . A A . 4 ALA HB2 1 1
4 4419 1 1 4 ALA HB3 H 5.506 -7.576 8.469 1.00 . A A . 4 ALA HB3 1 1
4 4420 1 1 4 ALA N N 6.099 -4.246 8.374 1.00 . A A . 4 ALA N 1 1
4 4421 1 1 4 ALA O O 3.951 -6.029 6.642 1.00 . A A . 4 ALA O 1 1
4 4422 1 1 5 LEU C C 5.395 -6.206 3.273 1.00 . A A . 5 LEU C 1 1
4 4423 1 1 5 LEU CA C 4.924 -5.105 4.215 1.00 . A A . 5 LEU CA 1 1
4 4424 1 1 5 LEU CB C 5.103 -3.729 3.533 1.00 . A A . 5 LEU CB 1 1
4 4425 1 1 5 LEU CD1 C 3.533 -2.684 5.206 1.00 . A A . 5 LEU CD1 1 1
4 4426 1 1 5 LEU CD2 C 5.975 -2.099 5.257 1.00 . A A . 5 LEU CD2 1 1
4 4427 1 1 5 LEU CG C 4.792 -2.483 4.378 1.00 . A A . 5 LEU CG 1 1
4 4428 1 1 5 LEU H H 6.605 -4.902 5.476 1.00 . A A . 5 LEU H 1 1
4 4429 1 1 5 LEU HA H 3.878 -5.258 4.434 1.00 . A A . 5 LEU HA 1 1
4 4430 1 1 5 LEU HB2 H 6.128 -3.656 3.189 1.00 . A A . 5 LEU HB2 1 1
4 4431 1 1 5 LEU HB3 H 4.462 -3.705 2.665 1.00 . A A . 5 LEU HB3 1 1
4 4432 1 1 5 LEU HD11 H 2.696 -2.873 4.548 1.00 . A A . 5 LEU HD11 1 1
4 4433 1 1 5 LEU HD12 H 3.341 -1.798 5.789 1.00 . A A . 5 LEU HD12 1 1
4 4434 1 1 5 LEU HD13 H 3.668 -3.529 5.866 1.00 . A A . 5 LEU HD13 1 1
4 4435 1 1 5 LEU HD21 H 6.852 -1.961 4.643 1.00 . A A . 5 LEU HD21 1 1
4 4436 1 1 5 LEU HD22 H 6.159 -2.881 5.980 1.00 . A A . 5 LEU HD22 1 1
4 4437 1 1 5 LEU HD23 H 5.754 -1.174 5.773 1.00 . A A . 5 LEU HD23 1 1
4 4438 1 1 5 LEU HG H 4.601 -1.655 3.709 1.00 . A A . 5 LEU HG 1 1
4 4439 1 1 5 LEU N N 5.667 -5.175 5.465 1.00 . A A . 5 LEU N 1 1
4 4440 1 1 5 LEU O O 6.013 -7.182 3.704 1.00 . A A . 5 LEU O 1 1
4 4441 1 1 6 LEU C C 7.130 -6.978 1.024 1.00 . A A . 6 LEU C 1 1
4 4442 1 1 6 LEU CA C 5.607 -6.912 0.946 1.00 . A A . 6 LEU CA 1 1
4 4443 1 1 6 LEU CB C 5.195 -6.384 -0.440 1.00 . A A . 6 LEU CB 1 1
4 4444 1 1 6 LEU CD1 C 3.404 -8.105 -0.821 1.00 . A A . 6 LEU CD1 1 1
4 4445 1 1 6 LEU CD2 C 2.780 -5.825 -0.003 1.00 . A A . 6 LEU CD2 1 1
4 4446 1 1 6 LEU CG C 3.742 -6.625 -0.866 1.00 . A A . 6 LEU CG 1 1
4 4447 1 1 6 LEU H H 4.487 -5.320 1.744 1.00 . A A . 6 LEU H 1 1
4 4448 1 1 6 LEU HA H 5.199 -7.899 1.089 1.00 . A A . 6 LEU HA 1 1
4 4449 1 1 6 LEU HB2 H 5.369 -5.314 -0.449 1.00 . A A . 6 LEU HB2 1 1
4 4450 1 1 6 LEU HB3 H 5.844 -6.840 -1.177 1.00 . A A . 6 LEU HB3 1 1
4 4451 1 1 6 LEU HD11 H 3.477 -8.460 0.195 1.00 . A A . 6 LEU HD11 1 1
4 4452 1 1 6 LEU HD12 H 4.099 -8.650 -1.444 1.00 . A A . 6 LEU HD12 1 1
4 4453 1 1 6 LEU HD13 H 2.399 -8.256 -1.186 1.00 . A A . 6 LEU HD13 1 1
4 4454 1 1 6 LEU HD21 H 2.996 -4.772 -0.106 1.00 . A A . 6 LEU HD21 1 1
4 4455 1 1 6 LEU HD22 H 2.897 -6.117 1.029 1.00 . A A . 6 LEU HD22 1 1
4 4456 1 1 6 LEU HD23 H 1.765 -6.018 -0.320 1.00 . A A . 6 LEU HD23 1 1
4 4457 1 1 6 LEU HG H 3.623 -6.294 -1.888 1.00 . A A . 6 LEU HG 1 1
4 4458 1 1 6 LEU N N 5.085 -6.046 1.995 1.00 . A A . 6 LEU N 1 1
4 4459 1 1 6 LEU O O 7.773 -6.089 1.592 1.00 . A A . 6 LEU O 1 1
4 4460 1 1 7 PRO C C 9.817 -7.133 -0.459 1.00 . A A . 7 PRO C 1 1
4 4461 1 1 7 PRO CA C 9.181 -8.177 0.437 1.00 . A A . 7 PRO CA 1 1
4 4462 1 1 7 PRO CB C 9.410 -9.573 -0.155 1.00 . A A . 7 PRO CB 1 1
4 4463 1 1 7 PRO CD C 7.048 -9.159 -0.181 1.00 . A A . 7 PRO CD 1 1
4 4464 1 1 7 PRO CG C 8.081 -10.244 -0.157 1.00 . A A . 7 PRO CG 1 1
4 4465 1 1 7 PRO HA H 9.606 -8.113 1.427 1.00 . A A . 7 PRO HA 1 1
4 4466 1 1 7 PRO HB2 H 9.801 -9.478 -1.157 1.00 . A A . 7 PRO HB2 1 1
4 4467 1 1 7 PRO HB3 H 10.118 -10.110 0.457 1.00 . A A . 7 PRO HB3 1 1
4 4468 1 1 7 PRO HD2 H 6.779 -8.915 -1.197 1.00 . A A . 7 PRO HD2 1 1
4 4469 1 1 7 PRO HD3 H 6.174 -9.455 0.382 1.00 . A A . 7 PRO HD3 1 1
4 4470 1 1 7 PRO HG2 H 7.987 -10.865 -1.033 1.00 . A A . 7 PRO HG2 1 1
4 4471 1 1 7 PRO HG3 H 7.975 -10.836 0.731 1.00 . A A . 7 PRO HG3 1 1
4 4472 1 1 7 PRO N N 7.730 -8.032 0.467 1.00 . A A . 7 PRO N 1 1
4 4473 1 1 7 PRO O O 9.183 -6.630 -1.384 1.00 . A A . 7 PRO O 1 1
4 4474 1 1 8 ILE C C 11.905 -6.229 -2.451 1.00 . A A . 8 ILE C 1 1
4 4475 1 1 8 ILE CA C 11.808 -5.834 -0.981 1.00 . A A . 8 ILE CA 1 1
4 4476 1 1 8 ILE CB C 13.225 -5.557 -0.427 1.00 . A A . 8 ILE CB 1 1
4 4477 1 1 8 ILE CD1 C 13.921 -8.025 -0.448 1.00 . A A . 8 ILE CD1 1 1
4 4478 1 1 8 ILE CG1 C 13.780 -6.752 0.362 1.00 . A A . 8 ILE CG1 1 1
4 4479 1 1 8 ILE CG2 C 13.201 -4.313 0.440 1.00 . A A . 8 ILE CG2 1 1
4 4480 1 1 8 ILE H H 11.536 -7.279 0.547 1.00 . A A . 8 ILE H 1 1
4 4481 1 1 8 ILE HA H 11.250 -4.914 -0.918 1.00 . A A . 8 ILE HA 1 1
4 4482 1 1 8 ILE HB H 13.875 -5.360 -1.267 1.00 . A A . 8 ILE HB 1 1
4 4483 1 1 8 ILE HD11 H 12.955 -8.318 -0.830 1.00 . A A . 8 ILE HD11 1 1
4 4484 1 1 8 ILE HD12 H 14.314 -8.811 0.180 1.00 . A A . 8 ILE HD12 1 1
4 4485 1 1 8 ILE HD13 H 14.596 -7.853 -1.275 1.00 . A A . 8 ILE HD13 1 1
4 4486 1 1 8 ILE HG12 H 14.757 -6.497 0.740 1.00 . A A . 8 ILE HG12 1 1
4 4487 1 1 8 ILE HG13 H 13.124 -6.957 1.193 1.00 . A A . 8 ILE HG13 1 1
4 4488 1 1 8 ILE HG21 H 12.884 -3.471 -0.156 1.00 . A A . 8 ILE HG21 1 1
4 4489 1 1 8 ILE HG22 H 14.191 -4.123 0.830 1.00 . A A . 8 ILE HG22 1 1
4 4490 1 1 8 ILE HG23 H 12.506 -4.454 1.258 1.00 . A A . 8 ILE HG23 1 1
4 4491 1 1 8 ILE N N 11.080 -6.826 -0.196 1.00 . A A . 8 ILE N 1 1
4 4492 1 1 8 ILE O O 12.174 -5.392 -3.307 1.00 . A A . 8 ILE O 1 1
4 4493 1 1 9 ALA C C 10.375 -7.557 -4.810 1.00 . A A . 9 ALA C 1 1
4 4494 1 1 9 ALA CA C 11.667 -7.972 -4.113 1.00 . A A . 9 ALA CA 1 1
4 4495 1 1 9 ALA CB C 11.830 -9.477 -4.163 1.00 . A A . 9 ALA CB 1 1
4 4496 1 1 9 ALA H H 11.518 -8.140 -2.014 1.00 . A A . 9 ALA H 1 1
4 4497 1 1 9 ALA HA H 12.507 -7.524 -4.624 1.00 . A A . 9 ALA HA 1 1
4 4498 1 1 9 ALA HB1 H 11.003 -9.944 -3.650 1.00 . A A . 9 ALA HB1 1 1
4 4499 1 1 9 ALA HB2 H 12.756 -9.755 -3.683 1.00 . A A . 9 ALA HB2 1 1
4 4500 1 1 9 ALA HB3 H 11.843 -9.800 -5.192 1.00 . A A . 9 ALA HB3 1 1
4 4501 1 1 9 ALA N N 11.678 -7.503 -2.742 1.00 . A A . 9 ALA N 1 1
4 4502 1 1 9 ALA O O 10.344 -7.369 -6.026 1.00 . A A . 9 ALA O 1 1
4 4503 1 1 10 SER C C 8.074 -5.587 -5.116 1.00 . A A . 10 SER C 1 1
4 4504 1 1 10 SER CA C 8.019 -7.014 -4.574 1.00 . A A . 10 SER CA 1 1
4 4505 1 1 10 SER CB C 6.930 -7.139 -3.503 1.00 . A A . 10 SER CB 1 1
4 4506 1 1 10 SER H H 9.389 -7.581 -3.062 1.00 . A A . 10 SER H 1 1
4 4507 1 1 10 SER HA H 7.788 -7.680 -5.387 1.00 . A A . 10 SER HA 1 1
4 4508 1 1 10 SER HB2 H 6.998 -8.110 -3.038 1.00 . A A . 10 SER HB2 1 1
4 4509 1 1 10 SER HB3 H 7.074 -6.373 -2.755 1.00 . A A . 10 SER HB3 1 1
4 4510 1 1 10 SER HG H 5.291 -7.864 -4.296 1.00 . A A . 10 SER HG 1 1
4 4511 1 1 10 SER N N 9.310 -7.410 -4.031 1.00 . A A . 10 SER N 1 1
4 4512 1 1 10 SER O O 7.308 -5.227 -6.008 1.00 . A A . 10 SER O 1 1
4 4513 1 1 10 SER OG O 5.635 -6.996 -4.058 1.00 . A A . 10 SER OG 1 1
4 4514 1 1 11 TYR C C 10.436 -3.241 -5.840 1.00 . A A . 11 TYR C 1 1
4 4515 1 1 11 TYR CA C 9.141 -3.407 -5.051 1.00 . A A . 11 TYR CA 1 1
4 4516 1 1 11 TYR CB C 9.186 -2.423 -3.893 1.00 . A A . 11 TYR CB 1 1
4 4517 1 1 11 TYR CD1 C 7.035 -2.505 -2.586 1.00 . A A . 11 TYR CD1 1 1
4 4518 1 1 11 TYR CD2 C 8.987 -3.461 -1.623 1.00 . A A . 11 TYR CD2 1 1
4 4519 1 1 11 TYR CE1 C 6.314 -2.830 -1.461 1.00 . A A . 11 TYR CE1 1 1
4 4520 1 1 11 TYR CE2 C 8.271 -3.800 -0.495 1.00 . A A . 11 TYR CE2 1 1
4 4521 1 1 11 TYR CG C 8.381 -2.813 -2.684 1.00 . A A . 11 TYR CG 1 1
4 4522 1 1 11 TYR CZ C 6.934 -3.475 -0.421 1.00 . A A . 11 TYR CZ 1 1
4 4523 1 1 11 TYR H H 9.580 -5.115 -3.881 1.00 . A A . 11 TYR H 1 1
4 4524 1 1 11 TYR HA H 8.297 -3.168 -5.679 1.00 . A A . 11 TYR HA 1 1
4 4525 1 1 11 TYR HB2 H 10.206 -2.311 -3.580 1.00 . A A . 11 TYR HB2 1 1
4 4526 1 1 11 TYR HB3 H 8.820 -1.465 -4.237 1.00 . A A . 11 TYR HB3 1 1
4 4527 1 1 11 TYR HD1 H 6.553 -1.996 -3.406 1.00 . A A . 11 TYR HD1 1 1
4 4528 1 1 11 TYR HD2 H 10.036 -3.707 -1.695 1.00 . A A . 11 TYR HD2 1 1
4 4529 1 1 11 TYR HE1 H 5.264 -2.586 -1.400 1.00 . A A . 11 TYR HE1 1 1
4 4530 1 1 11 TYR HE2 H 8.762 -4.309 0.327 1.00 . A A . 11 TYR HE2 1 1
4 4531 1 1 11 TYR HH H 6.799 -3.792 1.461 1.00 . A A . 11 TYR HH 1 1
4 4532 1 1 11 TYR N N 8.993 -4.781 -4.590 1.00 . A A . 11 TYR N 1 1
4 4533 1 1 11 TYR O O 10.881 -2.116 -6.066 1.00 . A A . 11 TYR O 1 1
4 4534 1 1 11 TYR OH O 6.214 -3.787 0.699 1.00 . A A . 11 TYR OH 1 1
4 4535 1 1 12 ALA C C 12.296 -3.449 -8.165 1.00 . A A . 12 ALA C 1 1
4 4536 1 1 12 ALA CA C 12.347 -4.315 -6.904 1.00 . A A . 12 ALA CA 1 1
4 4537 1 1 12 ALA CB C 12.809 -5.722 -7.243 1.00 . A A . 12 ALA CB 1 1
4 4538 1 1 12 ALA H H 10.641 -5.228 -6.035 1.00 . A A . 12 ALA H 1 1
4 4539 1 1 12 ALA HA H 13.065 -3.883 -6.217 1.00 . A A . 12 ALA HA 1 1
4 4540 1 1 12 ALA HB1 H 12.137 -6.157 -7.967 1.00 . A A . 12 ALA HB1 1 1
4 4541 1 1 12 ALA HB2 H 12.811 -6.324 -6.346 1.00 . A A . 12 ALA HB2 1 1
4 4542 1 1 12 ALA HB3 H 13.808 -5.685 -7.653 1.00 . A A . 12 ALA HB3 1 1
4 4543 1 1 12 ALA N N 11.056 -4.356 -6.222 1.00 . A A . 12 ALA N 1 1
4 4544 1 1 12 ALA O O 11.655 -3.810 -9.156 1.00 . A A . 12 ALA O 1 1
4 4545 1 1 13 GLY C C 11.652 -0.731 -9.434 1.00 . A A . 13 GLY C 1 1
4 4546 1 1 13 GLY CA C 12.999 -1.375 -9.220 1.00 . A A . 13 GLY CA 1 1
4 4547 1 1 13 GLY H H 13.511 -2.116 -7.303 1.00 . A A . 13 GLY H 1 1
4 4548 1 1 13 GLY HA2 H 13.721 -0.597 -9.008 1.00 . A A . 13 GLY HA2 1 1
4 4549 1 1 13 GLY HA3 H 13.290 -1.892 -10.121 1.00 . A A . 13 GLY HA3 1 1
4 4550 1 1 13 GLY N N 12.986 -2.314 -8.115 1.00 . A A . 13 GLY N 1 1
4 4551 1 1 13 GLY O O 11.227 -0.514 -10.572 1.00 . A A . 13 GLY O 1 1
4 4552 1 1 14 LEU C C 9.539 1.328 -7.429 1.00 . A A . 14 LEU C 1 1
4 4553 1 1 14 LEU CA C 9.647 0.152 -8.383 1.00 . A A . 14 LEU CA 1 1
4 4554 1 1 14 LEU CB C 8.618 -0.914 -8.023 1.00 . A A . 14 LEU CB 1 1
4 4555 1 1 14 LEU CD1 C 7.753 -3.231 -8.386 1.00 . A A . 14 LEU CD1 1 1
4 4556 1 1 14 LEU CD2 C 8.120 -1.727 -10.341 1.00 . A A . 14 LEU CD2 1 1
4 4557 1 1 14 LEU CG C 8.611 -2.123 -8.956 1.00 . A A . 14 LEU CG 1 1
4 4558 1 1 14 LEU H H 11.399 -0.590 -7.460 1.00 . A A . 14 LEU H 1 1
4 4559 1 1 14 LEU HA H 9.464 0.495 -9.388 1.00 . A A . 14 LEU HA 1 1
4 4560 1 1 14 LEU HB2 H 8.822 -1.259 -7.019 1.00 . A A . 14 LEU HB2 1 1
4 4561 1 1 14 LEU HB3 H 7.636 -0.464 -8.040 1.00 . A A . 14 LEU HB3 1 1
4 4562 1 1 14 LEU HD11 H 6.763 -2.852 -8.182 1.00 . A A . 14 LEU HD11 1 1
4 4563 1 1 14 LEU HD12 H 8.197 -3.591 -7.469 1.00 . A A . 14 LEU HD12 1 1
4 4564 1 1 14 LEU HD13 H 7.689 -4.041 -9.096 1.00 . A A . 14 LEU HD13 1 1
4 4565 1 1 14 LEU HD21 H 7.129 -1.309 -10.267 1.00 . A A . 14 LEU HD21 1 1
4 4566 1 1 14 LEU HD22 H 8.097 -2.600 -10.977 1.00 . A A . 14 LEU HD22 1 1
4 4567 1 1 14 LEU HD23 H 8.791 -0.993 -10.762 1.00 . A A . 14 LEU HD23 1 1
4 4568 1 1 14 LEU HG H 9.621 -2.497 -9.052 1.00 . A A . 14 LEU HG 1 1
4 4569 1 1 14 LEU N N 10.982 -0.421 -8.336 1.00 . A A . 14 LEU N 1 1
4 4570 1 1 14 LEU O O 10.300 1.431 -6.471 1.00 . A A . 14 LEU O 1 1
4 4571 1 1 15 THR C C 7.232 3.239 -5.940 1.00 . A A . 15 THR C 1 1
4 4572 1 1 15 THR CA C 8.420 3.401 -6.889 1.00 . A A . 15 THR CA 1 1
4 4573 1 1 15 THR CB C 8.211 4.632 -7.787 1.00 . A A . 15 THR CB 1 1
4 4574 1 1 15 THR CG2 C 8.466 5.919 -7.024 1.00 . A A . 15 THR CG2 1 1
4 4575 1 1 15 THR H H 7.992 2.054 -8.457 1.00 . A A . 15 THR H 1 1
4 4576 1 1 15 THR HA H 9.318 3.547 -6.309 1.00 . A A . 15 THR HA 1 1
4 4577 1 1 15 THR HB H 7.191 4.633 -8.135 1.00 . A A . 15 THR HB 1 1
4 4578 1 1 15 THR HG1 H 8.943 3.757 -9.399 1.00 . A A . 15 THR HG1 1 1
4 4579 1 1 15 THR HG21 H 9.505 5.972 -6.737 1.00 . A A . 15 THR HG21 1 1
4 4580 1 1 15 THR HG22 H 7.848 5.942 -6.140 1.00 . A A . 15 THR HG22 1 1
4 4581 1 1 15 THR HG23 H 8.226 6.763 -7.653 1.00 . A A . 15 THR HG23 1 1
4 4582 1 1 15 THR N N 8.594 2.210 -7.697 1.00 . A A . 15 THR N 1 1
4 4583 1 1 15 THR O O 6.082 3.128 -6.371 1.00 . A A . 15 THR O 1 1
4 4584 1 1 15 THR OG1 O 9.101 4.575 -8.911 1.00 . A A . 15 THR OG1 1 1
4 4585 1 1 16 VAL C C 6.190 4.328 -2.918 1.00 . A A . 16 VAL C 1 1
4 4586 1 1 16 VAL CA C 6.505 3.018 -3.624 1.00 . A A . 16 VAL CA 1 1
4 4587 1 1 16 VAL CB C 6.950 1.961 -2.598 1.00 . A A . 16 VAL CB 1 1
4 4588 1 1 16 VAL CG1 C 7.271 0.660 -3.307 1.00 . A A . 16 VAL CG1 1 1
4 4589 1 1 16 VAL CG2 C 8.139 2.444 -1.792 1.00 . A A . 16 VAL CG2 1 1
4 4590 1 1 16 VAL H H 8.455 3.361 -4.374 1.00 . A A . 16 VAL H 1 1
4 4591 1 1 16 VAL HA H 5.607 2.659 -4.097 1.00 . A A . 16 VAL HA 1 1
4 4592 1 1 16 VAL HB H 6.128 1.781 -1.918 1.00 . A A . 16 VAL HB 1 1
4 4593 1 1 16 VAL HG11 H 8.031 0.835 -4.055 1.00 . A A . 16 VAL HG11 1 1
4 4594 1 1 16 VAL HG12 H 6.379 0.280 -3.783 1.00 . A A . 16 VAL HG12 1 1
4 4595 1 1 16 VAL HG13 H 7.633 -0.062 -2.590 1.00 . A A . 16 VAL HG13 1 1
4 4596 1 1 16 VAL HG21 H 8.426 1.684 -1.081 1.00 . A A . 16 VAL HG21 1 1
4 4597 1 1 16 VAL HG22 H 7.870 3.347 -1.265 1.00 . A A . 16 VAL HG22 1 1
4 4598 1 1 16 VAL HG23 H 8.966 2.647 -2.456 1.00 . A A . 16 VAL HG23 1 1
4 4599 1 1 16 VAL N N 7.523 3.220 -4.650 1.00 . A A . 16 VAL N 1 1
4 4600 1 1 16 VAL O O 6.989 5.264 -2.944 1.00 . A A . 16 VAL O 1 1
4 4601 1 1 17 SER C C 5.382 5.826 -0.353 1.00 . A A . 17 SER C 1 1
4 4602 1 1 17 SER CA C 4.593 5.622 -1.640 1.00 . A A . 17 SER CA 1 1
4 4603 1 1 17 SER CB C 3.087 5.586 -1.350 1.00 . A A . 17 SER CB 1 1
4 4604 1 1 17 SER H H 4.440 3.615 -2.290 1.00 . A A . 17 SER H 1 1
4 4605 1 1 17 SER HA H 4.800 6.438 -2.300 1.00 . A A . 17 SER HA 1 1
4 4606 1 1 17 SER HB2 H 2.555 5.291 -2.238 1.00 . A A . 17 SER HB2 1 1
4 4607 1 1 17 SER HB3 H 2.897 4.873 -0.565 1.00 . A A . 17 SER HB3 1 1
4 4608 1 1 17 SER HG H 2.278 7.341 -1.703 1.00 . A A . 17 SER HG 1 1
4 4609 1 1 17 SER N N 5.021 4.401 -2.305 1.00 . A A . 17 SER N 1 1
4 4610 1 1 17 SER O O 5.927 4.868 0.189 1.00 . A A . 17 SER O 1 1
4 4611 1 1 17 SER OG O 2.607 6.854 -0.938 1.00 . A A . 17 SER OG 1 1
4 4612 1 1 18 ALA C C 5.806 6.445 2.520 1.00 . A A . 18 ALA C 1 1
4 4613 1 1 18 ALA CA C 6.197 7.367 1.349 1.00 . A A . 18 ALA CA 1 1
4 4614 1 1 18 ALA CB C 6.024 8.830 1.730 1.00 . A A . 18 ALA CB 1 1
4 4615 1 1 18 ALA H H 4.975 7.780 -0.336 1.00 . A A . 18 ALA H 1 1
4 4616 1 1 18 ALA HA H 7.245 7.211 1.131 1.00 . A A . 18 ALA HA 1 1
4 4617 1 1 18 ALA HB1 H 4.995 9.015 1.989 1.00 . A A . 18 ALA HB1 1 1
4 4618 1 1 18 ALA HB2 H 6.303 9.454 0.895 1.00 . A A . 18 ALA HB2 1 1
4 4619 1 1 18 ALA HB3 H 6.654 9.056 2.576 1.00 . A A . 18 ALA HB3 1 1
4 4620 1 1 18 ALA N N 5.449 7.060 0.130 1.00 . A A . 18 ALA N 1 1
4 4621 1 1 18 ALA O O 6.689 5.898 3.181 1.00 . A A . 18 ALA O 1 1
4 4622 1 1 19 PRO C C 4.675 3.963 3.811 1.00 . A A . 19 PRO C 1 1
4 4623 1 1 19 PRO CA C 4.024 5.345 3.860 1.00 . A A . 19 PRO CA 1 1
4 4624 1 1 19 PRO CB C 2.526 5.218 3.598 1.00 . A A . 19 PRO CB 1 1
4 4625 1 1 19 PRO CD C 3.354 6.884 2.094 1.00 . A A . 19 PRO CD 1 1
4 4626 1 1 19 PRO CG C 2.152 6.468 2.887 1.00 . A A . 19 PRO CG 1 1
4 4627 1 1 19 PRO HA H 4.182 5.782 4.832 1.00 . A A . 19 PRO HA 1 1
4 4628 1 1 19 PRO HB2 H 2.338 4.347 2.988 1.00 . A A . 19 PRO HB2 1 1
4 4629 1 1 19 PRO HB3 H 2.000 5.128 4.536 1.00 . A A . 19 PRO HB3 1 1
4 4630 1 1 19 PRO HD2 H 3.276 6.524 1.079 1.00 . A A . 19 PRO HD2 1 1
4 4631 1 1 19 PRO HD3 H 3.459 7.955 2.102 1.00 . A A . 19 PRO HD3 1 1
4 4632 1 1 19 PRO HG2 H 1.323 6.274 2.224 1.00 . A A . 19 PRO HG2 1 1
4 4633 1 1 19 PRO HG3 H 1.892 7.235 3.599 1.00 . A A . 19 PRO HG3 1 1
4 4634 1 1 19 PRO N N 4.488 6.241 2.788 1.00 . A A . 19 PRO N 1 1
4 4635 1 1 19 PRO O O 5.089 3.425 4.837 1.00 . A A . 19 PRO O 1 1
4 4636 1 1 20 VAL C C 6.856 2.145 2.363 1.00 . A A . 20 VAL C 1 1
4 4637 1 1 20 VAL CA C 5.334 2.071 2.423 1.00 . A A . 20 VAL CA 1 1
4 4638 1 1 20 VAL CB C 4.742 1.375 1.157 1.00 . A A . 20 VAL CB 1 1
4 4639 1 1 20 VAL CG1 C 4.214 2.392 0.163 1.00 . A A . 20 VAL CG1 1 1
4 4640 1 1 20 VAL CG2 C 5.760 0.463 0.472 1.00 . A A . 20 VAL CG2 1 1
4 4641 1 1 20 VAL H H 4.485 3.906 1.824 1.00 . A A . 20 VAL H 1 1
4 4642 1 1 20 VAL HA H 5.057 1.481 3.287 1.00 . A A . 20 VAL HA 1 1
4 4643 1 1 20 VAL HB H 3.908 0.771 1.475 1.00 . A A . 20 VAL HB 1 1
4 4644 1 1 20 VAL HG11 H 3.844 1.882 -0.713 1.00 . A A . 20 VAL HG11 1 1
4 4645 1 1 20 VAL HG12 H 5.009 3.067 -0.120 1.00 . A A . 20 VAL HG12 1 1
4 4646 1 1 20 VAL HG13 H 3.410 2.954 0.618 1.00 . A A . 20 VAL HG13 1 1
4 4647 1 1 20 VAL HG21 H 6.025 -0.348 1.133 1.00 . A A . 20 VAL HG21 1 1
4 4648 1 1 20 VAL HG22 H 6.647 1.035 0.233 1.00 . A A . 20 VAL HG22 1 1
4 4649 1 1 20 VAL HG23 H 5.339 0.063 -0.444 1.00 . A A . 20 VAL HG23 1 1
4 4650 1 1 20 VAL N N 4.771 3.402 2.609 1.00 . A A . 20 VAL N 1 1
4 4651 1 1 20 VAL O O 7.548 1.280 2.890 1.00 . A A . 20 VAL O 1 1
4 4652 1 1 21 PHE C C 9.429 3.561 3.026 1.00 . A A . 21 PHE C 1 1
4 4653 1 1 21 PHE CA C 8.791 3.456 1.646 1.00 . A A . 21 PHE CA 1 1
4 4654 1 1 21 PHE CB C 9.027 4.753 0.872 1.00 . A A . 21 PHE CB 1 1
4 4655 1 1 21 PHE CD1 C 10.932 4.495 -0.717 1.00 . A A . 21 PHE CD1 1 1
4 4656 1 1 21 PHE CD2 C 11.325 5.629 1.337 1.00 . A A . 21 PHE CD2 1 1
4 4657 1 1 21 PHE CE1 C 12.251 4.675 -1.075 1.00 . A A . 21 PHE CE1 1 1
4 4658 1 1 21 PHE CE2 C 12.647 5.818 0.985 1.00 . A A . 21 PHE CE2 1 1
4 4659 1 1 21 PHE CG C 10.457 4.967 0.489 1.00 . A A . 21 PHE CG 1 1
4 4660 1 1 21 PHE CZ C 13.112 5.339 -0.225 1.00 . A A . 21 PHE CZ 1 1
4 4661 1 1 21 PHE H H 6.743 3.854 1.349 1.00 . A A . 21 PHE H 1 1
4 4662 1 1 21 PHE HA H 9.243 2.639 1.105 1.00 . A A . 21 PHE HA 1 1
4 4663 1 1 21 PHE HB2 H 8.439 4.740 -0.032 1.00 . A A . 21 PHE HB2 1 1
4 4664 1 1 21 PHE HB3 H 8.717 5.586 1.484 1.00 . A A . 21 PHE HB3 1 1
4 4665 1 1 21 PHE HD1 H 10.254 3.987 -1.391 1.00 . A A . 21 PHE HD1 1 1
4 4666 1 1 21 PHE HD2 H 10.959 6.005 2.281 1.00 . A A . 21 PHE HD2 1 1
4 4667 1 1 21 PHE HE1 H 12.607 4.297 -2.019 1.00 . A A . 21 PHE HE1 1 1
4 4668 1 1 21 PHE HE2 H 13.313 6.337 1.655 1.00 . A A . 21 PHE HE2 1 1
4 4669 1 1 21 PHE HZ H 14.145 5.481 -0.506 1.00 . A A . 21 PHE HZ 1 1
4 4670 1 1 21 PHE N N 7.359 3.210 1.752 1.00 . A A . 21 PHE N 1 1
4 4671 1 1 21 PHE O O 10.367 2.834 3.347 1.00 . A A . 21 PHE O 1 1
4 4672 1 1 22 ALA C C 9.276 3.488 6.065 1.00 . A A . 22 ALA C 1 1
4 4673 1 1 22 ALA CA C 9.441 4.711 5.171 1.00 . A A . 22 ALA CA 1 1
4 4674 1 1 22 ALA CB C 8.768 5.919 5.795 1.00 . A A . 22 ALA CB 1 1
4 4675 1 1 22 ALA H H 8.121 4.982 3.539 1.00 . A A . 22 ALA H 1 1
4 4676 1 1 22 ALA HA H 10.493 4.928 5.068 1.00 . A A . 22 ALA HA 1 1
4 4677 1 1 22 ALA HB1 H 7.710 5.728 5.900 1.00 . A A . 22 ALA HB1 1 1
4 4678 1 1 22 ALA HB2 H 8.916 6.781 5.161 1.00 . A A . 22 ALA HB2 1 1
4 4679 1 1 22 ALA HB3 H 9.196 6.109 6.768 1.00 . A A . 22 ALA HB3 1 1
4 4680 1 1 22 ALA N N 8.901 4.463 3.842 1.00 . A A . 22 ALA N 1 1
4 4681 1 1 22 ALA O O 10.112 3.216 6.925 1.00 . A A . 22 ALA O 1 1
4 4682 1 1 23 ALA C C 8.919 0.451 6.172 1.00 . A A . 23 ALA C 1 1
4 4683 1 1 23 ALA CA C 7.953 1.535 6.602 1.00 . A A . 23 ALA CA 1 1
4 4684 1 1 23 ALA CB C 6.524 1.092 6.401 1.00 . A A . 23 ALA CB 1 1
4 4685 1 1 23 ALA H H 7.565 3.005 5.147 1.00 . A A . 23 ALA H 1 1
4 4686 1 1 23 ALA HA H 8.105 1.747 7.650 1.00 . A A . 23 ALA HA 1 1
4 4687 1 1 23 ALA HB1 H 6.380 0.794 5.373 1.00 . A A . 23 ALA HB1 1 1
4 4688 1 1 23 ALA HB2 H 5.862 1.913 6.630 1.00 . A A . 23 ALA HB2 1 1
4 4689 1 1 23 ALA HB3 H 6.314 0.261 7.055 1.00 . A A . 23 ALA HB3 1 1
4 4690 1 1 23 ALA N N 8.202 2.743 5.845 1.00 . A A . 23 ALA N 1 1
4 4691 1 1 23 ALA O O 9.420 -0.315 6.987 1.00 . A A . 23 ALA O 1 1
4 4692 1 1 24 LEU C C 11.539 -0.154 4.899 1.00 . A A . 24 LEU C 1 1
4 4693 1 1 24 LEU CA C 10.179 -0.464 4.304 1.00 . A A . 24 LEU CA 1 1
4 4694 1 1 24 LEU CB C 10.216 -0.250 2.804 1.00 . A A . 24 LEU CB 1 1
4 4695 1 1 24 LEU CD1 C 8.453 -2.035 2.562 1.00 . A A . 24 LEU CD1 1 1
4 4696 1 1 24 LEU CD2 C 9.307 -0.793 0.578 1.00 . A A . 24 LEU CD2 1 1
4 4697 1 1 24 LEU CG C 9.665 -1.371 1.931 1.00 . A A . 24 LEU CG 1 1
4 4698 1 1 24 LEU H H 8.650 0.981 4.273 1.00 . A A . 24 LEU H 1 1
4 4699 1 1 24 LEU HA H 9.921 -1.490 4.518 1.00 . A A . 24 LEU HA 1 1
4 4700 1 1 24 LEU HB2 H 9.656 0.647 2.583 1.00 . A A . 24 LEU HB2 1 1
4 4701 1 1 24 LEU HB3 H 11.243 -0.082 2.523 1.00 . A A . 24 LEU HB3 1 1
4 4702 1 1 24 LEU HD11 H 8.727 -2.452 3.518 1.00 . A A . 24 LEU HD11 1 1
4 4703 1 1 24 LEU HD12 H 8.105 -2.829 1.915 1.00 . A A . 24 LEU HD12 1 1
4 4704 1 1 24 LEU HD13 H 7.669 -1.306 2.694 1.00 . A A . 24 LEU HD13 1 1
4 4705 1 1 24 LEU HD21 H 8.905 -1.570 -0.053 1.00 . A A . 24 LEU HD21 1 1
4 4706 1 1 24 LEU HD22 H 10.191 -0.375 0.123 1.00 . A A . 24 LEU HD22 1 1
4 4707 1 1 24 LEU HD23 H 8.568 -0.016 0.710 1.00 . A A . 24 LEU HD23 1 1
4 4708 1 1 24 LEU HG H 10.424 -2.124 1.785 1.00 . A A . 24 LEU HG 1 1
4 4709 1 1 24 LEU N N 9.170 0.403 4.877 1.00 . A A . 24 LEU N 1 1
4 4710 1 1 24 LEU O O 12.254 -1.047 5.310 1.00 . A A . 24 LEU O 1 1
4 4711 1 1 25 VAL C C 13.155 1.170 7.050 1.00 . A A . 25 VAL C 1 1
4 4712 1 1 25 VAL CA C 13.135 1.552 5.570 1.00 . A A . 25 VAL CA 1 1
4 4713 1 1 25 VAL CB C 13.344 3.075 5.429 1.00 . A A . 25 VAL CB 1 1
4 4714 1 1 25 VAL CG1 C 14.624 3.508 6.122 1.00 . A A . 25 VAL CG1 1 1
4 4715 1 1 25 VAL CG2 C 13.376 3.472 3.965 1.00 . A A . 25 VAL CG2 1 1
4 4716 1 1 25 VAL H H 11.295 1.791 4.531 1.00 . A A . 25 VAL H 1 1
4 4717 1 1 25 VAL HA H 13.950 1.048 5.070 1.00 . A A . 25 VAL HA 1 1
4 4718 1 1 25 VAL HB H 12.514 3.580 5.900 1.00 . A A . 25 VAL HB 1 1
4 4719 1 1 25 VAL HG11 H 14.748 4.575 6.021 1.00 . A A . 25 VAL HG11 1 1
4 4720 1 1 25 VAL HG12 H 15.464 3.000 5.670 1.00 . A A . 25 VAL HG12 1 1
4 4721 1 1 25 VAL HG13 H 14.568 3.246 7.170 1.00 . A A . 25 VAL HG13 1 1
4 4722 1 1 25 VAL HG21 H 12.428 3.225 3.507 1.00 . A A . 25 VAL HG21 1 1
4 4723 1 1 25 VAL HG22 H 14.167 2.934 3.465 1.00 . A A . 25 VAL HG22 1 1
4 4724 1 1 25 VAL HG23 H 13.551 4.533 3.883 1.00 . A A . 25 VAL HG23 1 1
4 4725 1 1 25 VAL N N 11.886 1.121 4.944 1.00 . A A . 25 VAL N 1 1
4 4726 1 1 25 VAL O O 14.214 0.949 7.642 1.00 . A A . 25 VAL O 1 1
4 4727 1 1 26 THR C C 12.260 -0.797 9.217 1.00 . A A . 26 THR C 1 1
4 4728 1 1 26 THR CA C 11.845 0.668 9.021 1.00 . A A . 26 THR CA 1 1
4 4729 1 1 26 THR CB C 10.398 0.883 9.526 1.00 . A A . 26 THR CB 1 1
4 4730 1 1 26 THR CG2 C 10.208 0.313 10.926 1.00 . A A . 26 THR CG2 1 1
4 4731 1 1 26 THR H H 11.175 1.268 7.106 1.00 . A A . 26 THR H 1 1
4 4732 1 1 26 THR HA H 12.503 1.296 9.603 1.00 . A A . 26 THR HA 1 1
4 4733 1 1 26 THR HB H 9.715 0.376 8.850 1.00 . A A . 26 THR HB 1 1
4 4734 1 1 26 THR HG1 H 10.303 2.665 8.666 1.00 . A A . 26 THR HG1 1 1
4 4735 1 1 26 THR HG21 H 9.185 0.458 11.237 1.00 . A A . 26 THR HG21 1 1
4 4736 1 1 26 THR HG22 H 10.870 0.819 11.613 1.00 . A A . 26 THR HG22 1 1
4 4737 1 1 26 THR HG23 H 10.436 -0.743 10.916 1.00 . A A . 26 THR HG23 1 1
4 4738 1 1 26 THR N N 11.977 1.067 7.631 1.00 . A A . 26 THR N 1 1
4 4739 1 1 26 THR O O 12.924 -1.140 10.198 1.00 . A A . 26 THR O 1 1
4 4740 1 1 26 THR OG1 O 10.084 2.283 9.529 1.00 . A A . 26 THR OG1 1 1
4 4741 1 1 27 VAL C C 13.348 -3.512 7.514 1.00 . A A . 27 VAL C 1 1
4 4742 1 1 27 VAL CA C 12.163 -3.079 8.387 1.00 . A A . 27 VAL CA 1 1
4 4743 1 1 27 VAL CB C 10.891 -3.909 8.044 1.00 . A A . 27 VAL CB 1 1
4 4744 1 1 27 VAL CG1 C 10.007 -3.180 7.047 1.00 . A A . 27 VAL CG1 1 1
4 4745 1 1 27 VAL CG2 C 11.254 -5.271 7.487 1.00 . A A . 27 VAL CG2 1 1
4 4746 1 1 27 VAL H H 11.460 -1.311 7.456 1.00 . A A . 27 VAL H 1 1
4 4747 1 1 27 VAL HA H 12.415 -3.274 9.419 1.00 . A A . 27 VAL HA 1 1
4 4748 1 1 27 VAL HB H 10.326 -4.056 8.952 1.00 . A A . 27 VAL HB 1 1
4 4749 1 1 27 VAL HG11 H 9.695 -2.232 7.466 1.00 . A A . 27 VAL HG11 1 1
4 4750 1 1 27 VAL HG12 H 9.137 -3.780 6.828 1.00 . A A . 27 VAL HG12 1 1
4 4751 1 1 27 VAL HG13 H 10.562 -3.004 6.137 1.00 . A A . 27 VAL HG13 1 1
4 4752 1 1 27 VAL HG21 H 11.751 -5.139 6.536 1.00 . A A . 27 VAL HG21 1 1
4 4753 1 1 27 VAL HG22 H 10.356 -5.853 7.348 1.00 . A A . 27 VAL HG22 1 1
4 4754 1 1 27 VAL HG23 H 11.915 -5.777 8.172 1.00 . A A . 27 VAL HG23 1 1
4 4755 1 1 27 VAL N N 11.900 -1.651 8.265 1.00 . A A . 27 VAL N 1 1
4 4756 1 1 27 VAL O O 14.296 -4.135 7.995 1.00 . A A . 27 VAL O 1 1
4 4757 1 1 28 TYR C C 15.466 -2.550 5.293 1.00 . A A . 28 TYR C 1 1
4 4758 1 1 28 TYR CA C 14.312 -3.542 5.279 1.00 . A A . 28 TYR CA 1 1
4 4759 1 1 28 TYR CB C 13.689 -3.613 3.886 1.00 . A A . 28 TYR CB 1 1
4 4760 1 1 28 TYR CD1 C 12.636 -5.907 3.863 1.00 . A A . 28 TYR CD1 1 1
4 4761 1 1 28 TYR CD2 C 11.207 -4.006 3.769 1.00 . A A . 28 TYR CD2 1 1
4 4762 1 1 28 TYR CE1 C 11.533 -6.740 3.832 1.00 . A A . 28 TYR CE1 1 1
4 4763 1 1 28 TYR CE2 C 10.103 -4.830 3.736 1.00 . A A . 28 TYR CE2 1 1
4 4764 1 1 28 TYR CG C 12.489 -4.527 3.832 1.00 . A A . 28 TYR CG 1 1
4 4765 1 1 28 TYR CZ C 10.270 -6.195 3.768 1.00 . A A . 28 TYR CZ 1 1
4 4766 1 1 28 TYR H H 12.546 -2.602 5.937 1.00 . A A . 28 TYR H 1 1
4 4767 1 1 28 TYR HA H 14.676 -4.516 5.552 1.00 . A A . 28 TYR HA 1 1
4 4768 1 1 28 TYR HB2 H 13.367 -2.623 3.592 1.00 . A A . 28 TYR HB2 1 1
4 4769 1 1 28 TYR HB3 H 14.419 -3.972 3.178 1.00 . A A . 28 TYR HB3 1 1
4 4770 1 1 28 TYR HD1 H 13.628 -6.331 3.913 1.00 . A A . 28 TYR HD1 1 1
4 4771 1 1 28 TYR HD2 H 11.078 -2.934 3.741 1.00 . A A . 28 TYR HD2 1 1
4 4772 1 1 28 TYR HE1 H 11.665 -7.810 3.860 1.00 . A A . 28 TYR HE1 1 1
4 4773 1 1 28 TYR HE2 H 9.115 -4.402 3.689 1.00 . A A . 28 TYR HE2 1 1
4 4774 1 1 28 TYR HH H 8.569 -6.725 3.038 1.00 . A A . 28 TYR HH 1 1
4 4775 1 1 28 TYR N N 13.295 -3.156 6.244 1.00 . A A . 28 TYR N 1 1
4 4776 1 1 28 TYR O O 16.611 -2.888 4.978 1.00 . A A . 28 TYR O 1 1
4 4777 1 1 28 TYR OH O 9.170 -7.019 3.738 1.00 . A A . 28 TYR OH 1 1
4 4778 1 1 29 GLY C C 16.328 0.423 4.422 1.00 . A A . 29 GLY C 1 1
4 4779 1 1 29 GLY CA C 16.156 -0.294 5.736 1.00 . A A . 29 GLY CA 1 1
4 4780 1 1 29 GLY H H 14.221 -1.104 5.876 1.00 . A A . 29 GLY H 1 1
4 4781 1 1 29 GLY HA2 H 15.872 0.422 6.493 1.00 . A A . 29 GLY HA2 1 1
4 4782 1 1 29 GLY HA3 H 17.093 -0.745 6.013 1.00 . A A . 29 GLY HA3 1 1
4 4783 1 1 29 GLY N N 15.152 -1.320 5.662 1.00 . A A . 29 GLY N 1 1
4 4784 1 1 29 GLY O O 15.941 -0.091 3.368 1.00 . A A . 29 GLY O 1 1
4 4785 1 1 30 ALA C C 18.228 1.644 2.441 1.00 . A A . 30 ALA C 1 1
4 4786 1 1 30 ALA CA C 17.189 2.372 3.275 1.00 . A A . 30 ALA CA 1 1
4 4787 1 1 30 ALA CB C 17.667 3.773 3.626 1.00 . A A . 30 ALA CB 1 1
4 4788 1 1 30 ALA H H 17.136 1.994 5.354 1.00 . A A . 30 ALA H 1 1
4 4789 1 1 30 ALA HA H 16.274 2.457 2.705 1.00 . A A . 30 ALA HA 1 1
4 4790 1 1 30 ALA HB1 H 17.833 4.335 2.720 1.00 . A A . 30 ALA HB1 1 1
4 4791 1 1 30 ALA HB2 H 18.589 3.709 4.184 1.00 . A A . 30 ALA HB2 1 1
4 4792 1 1 30 ALA HB3 H 16.918 4.269 4.225 1.00 . A A . 30 ALA HB3 1 1
4 4793 1 1 30 ALA N N 16.902 1.614 4.479 1.00 . A A . 30 ALA N 1 1
4 4794 1 1 30 ALA O O 18.314 1.838 1.232 1.00 . A A . 30 ALA O 1 1
4 4795 1 1 31 TYR C C 19.369 -1.039 1.517 1.00 . A A . 31 TYR C 1 1
4 4796 1 1 31 TYR CA C 20.013 -0.007 2.442 1.00 . A A . 31 TYR CA 1 1
4 4797 1 1 31 TYR CB C 20.879 -0.706 3.487 1.00 . A A . 31 TYR CB 1 1
4 4798 1 1 31 TYR CD1 C 22.262 -2.670 2.738 1.00 . A A . 31 TYR CD1 1 1
4 4799 1 1 31 TYR CD2 C 23.174 -0.485 2.526 1.00 . A A . 31 TYR CD2 1 1
4 4800 1 1 31 TYR CE1 C 23.411 -3.209 2.192 1.00 . A A . 31 TYR CE1 1 1
4 4801 1 1 31 TYR CE2 C 24.330 -1.010 1.982 1.00 . A A . 31 TYR CE2 1 1
4 4802 1 1 31 TYR CG C 22.130 -1.302 2.910 1.00 . A A . 31 TYR CG 1 1
4 4803 1 1 31 TYR CZ C 24.443 -2.375 1.816 1.00 . A A . 31 TYR CZ 1 1
4 4804 1 1 31 TYR H H 18.928 0.732 4.076 1.00 . A A . 31 TYR H 1 1
4 4805 1 1 31 TYR HA H 20.635 0.649 1.852 1.00 . A A . 31 TYR HA 1 1
4 4806 1 1 31 TYR HB2 H 21.169 0.007 4.244 1.00 . A A . 31 TYR HB2 1 1
4 4807 1 1 31 TYR HB3 H 20.310 -1.501 3.945 1.00 . A A . 31 TYR HB3 1 1
4 4808 1 1 31 TYR HD1 H 21.449 -3.315 3.035 1.00 . A A . 31 TYR HD1 1 1
4 4809 1 1 31 TYR HD2 H 23.072 0.583 2.661 1.00 . A A . 31 TYR HD2 1 1
4 4810 1 1 31 TYR HE1 H 23.497 -4.278 2.063 1.00 . A A . 31 TYR HE1 1 1
4 4811 1 1 31 TYR HE2 H 25.136 -0.355 1.689 1.00 . A A . 31 TYR HE2 1 1
4 4812 1 1 31 TYR HH H 26.361 -2.502 1.680 1.00 . A A . 31 TYR HH 1 1
4 4813 1 1 31 TYR N N 19.012 0.799 3.104 1.00 . A A . 31 TYR N 1 1
4 4814 1 1 31 TYR O O 19.722 -1.128 0.346 1.00 . A A . 31 TYR O 1 1
4 4815 1 1 31 TYR OH O 25.588 -2.906 1.263 1.00 . A A . 31 TYR OH 1 1
4 4816 1 1 32 ALA C C 16.940 -2.180 0.127 1.00 . A A . 32 ALA C 1 1
4 4817 1 1 32 ALA CA C 17.744 -2.828 1.238 1.00 . A A . 32 ALA CA 1 1
4 4818 1 1 32 ALA CB C 16.840 -3.696 2.092 1.00 . A A . 32 ALA CB 1 1
4 4819 1 1 32 ALA H H 18.182 -1.724 2.985 1.00 . A A . 32 ALA H 1 1
4 4820 1 1 32 ALA HA H 18.499 -3.462 0.797 1.00 . A A . 32 ALA HA 1 1
4 4821 1 1 32 ALA HB1 H 17.429 -4.207 2.837 1.00 . A A . 32 ALA HB1 1 1
4 4822 1 1 32 ALA HB2 H 16.343 -4.423 1.466 1.00 . A A . 32 ALA HB2 1 1
4 4823 1 1 32 ALA HB3 H 16.103 -3.076 2.579 1.00 . A A . 32 ALA HB3 1 1
4 4824 1 1 32 ALA N N 18.424 -1.822 2.042 1.00 . A A . 32 ALA N 1 1
4 4825 1 1 32 ALA O O 16.949 -2.648 -1.005 1.00 . A A . 32 ALA O 1 1
4 4826 1 1 33 LEU C C 16.338 0.174 -1.641 1.00 . A A . 33 LEU C 1 1
4 4827 1 1 33 LEU CA C 15.458 -0.394 -0.537 1.00 . A A . 33 LEU CA 1 1
4 4828 1 1 33 LEU CB C 14.647 0.713 0.127 1.00 . A A . 33 LEU CB 1 1
4 4829 1 1 33 LEU CD1 C 13.096 -0.895 1.240 1.00 . A A . 33 LEU CD1 1 1
4 4830 1 1 33 LEU CD2 C 12.500 1.519 1.070 1.00 . A A . 33 LEU CD2 1 1
4 4831 1 1 33 LEU CG C 13.193 0.359 0.391 1.00 . A A . 33 LEU CG 1 1
4 4832 1 1 33 LEU H H 16.266 -0.769 1.381 1.00 . A A . 33 LEU H 1 1
4 4833 1 1 33 LEU HA H 14.781 -1.116 -0.972 1.00 . A A . 33 LEU HA 1 1
4 4834 1 1 33 LEU HB2 H 15.109 0.956 1.076 1.00 . A A . 33 LEU HB2 1 1
4 4835 1 1 33 LEU HB3 H 14.674 1.587 -0.504 1.00 . A A . 33 LEU HB3 1 1
4 4836 1 1 33 LEU HD11 H 13.424 -0.679 2.245 1.00 . A A . 33 LEU HD11 1 1
4 4837 1 1 33 LEU HD12 H 13.721 -1.667 0.817 1.00 . A A . 33 LEU HD12 1 1
4 4838 1 1 33 LEU HD13 H 12.071 -1.232 1.258 1.00 . A A . 33 LEU HD13 1 1
4 4839 1 1 33 LEU HD21 H 11.446 1.307 1.157 1.00 . A A . 33 LEU HD21 1 1
4 4840 1 1 33 LEU HD22 H 12.644 2.415 0.485 1.00 . A A . 33 LEU HD22 1 1
4 4841 1 1 33 LEU HD23 H 12.923 1.656 2.054 1.00 . A A . 33 LEU HD23 1 1
4 4842 1 1 33 LEU HG H 12.695 0.170 -0.547 1.00 . A A . 33 LEU HG 1 1
4 4843 1 1 33 LEU N N 16.252 -1.098 0.453 1.00 . A A . 33 LEU N 1 1
4 4844 1 1 33 LEU O O 15.976 0.141 -2.815 1.00 . A A . 33 LEU O 1 1
4 4845 1 1 34 TYR C C 18.987 0.002 -3.066 1.00 . A A . 34 TYR C 1 1
4 4846 1 1 34 TYR CA C 18.476 1.156 -2.221 1.00 . A A . 34 TYR CA 1 1
4 4847 1 1 34 TYR CB C 19.634 1.833 -1.483 1.00 . A A . 34 TYR CB 1 1
4 4848 1 1 34 TYR CD1 C 21.066 3.058 -3.156 1.00 . A A . 34 TYR CD1 1 1
4 4849 1 1 34 TYR CD2 C 21.903 1.031 -2.223 1.00 . A A . 34 TYR CD2 1 1
4 4850 1 1 34 TYR CE1 C 22.216 3.189 -3.907 1.00 . A A . 34 TYR CE1 1 1
4 4851 1 1 34 TYR CE2 C 23.055 1.156 -2.971 1.00 . A A . 34 TYR CE2 1 1
4 4852 1 1 34 TYR CG C 20.890 1.979 -2.304 1.00 . A A . 34 TYR CG 1 1
4 4853 1 1 34 TYR CZ C 23.205 2.237 -3.812 1.00 . A A . 34 TYR CZ 1 1
4 4854 1 1 34 TYR H H 17.730 0.685 -0.310 1.00 . A A . 34 TYR H 1 1
4 4855 1 1 34 TYR HA H 17.988 1.875 -2.860 1.00 . A A . 34 TYR HA 1 1
4 4856 1 1 34 TYR HB2 H 19.326 2.822 -1.179 1.00 . A A . 34 TYR HB2 1 1
4 4857 1 1 34 TYR HB3 H 19.877 1.254 -0.605 1.00 . A A . 34 TYR HB3 1 1
4 4858 1 1 34 TYR HD1 H 20.287 3.802 -3.229 1.00 . A A . 34 TYR HD1 1 1
4 4859 1 1 34 TYR HD2 H 21.775 0.180 -1.563 1.00 . A A . 34 TYR HD2 1 1
4 4860 1 1 34 TYR HE1 H 22.337 4.037 -4.564 1.00 . A A . 34 TYR HE1 1 1
4 4861 1 1 34 TYR HE2 H 23.832 0.410 -2.896 1.00 . A A . 34 TYR HE2 1 1
4 4862 1 1 34 TYR HH H 24.590 1.513 -4.941 1.00 . A A . 34 TYR HH 1 1
4 4863 1 1 34 TYR N N 17.506 0.664 -1.262 1.00 . A A . 34 TYR N 1 1
4 4864 1 1 34 TYR O O 19.237 0.145 -4.262 1.00 . A A . 34 TYR O 1 1
4 4865 1 1 34 TYR OH O 24.351 2.370 -4.562 1.00 . A A . 34 TYR OH 1 1
4 4866 1 1 35 ARG C C 18.730 -2.807 -4.182 1.00 . A A . 35 ARG C 1 1
4 4867 1 1 35 ARG CA C 19.646 -2.332 -3.069 1.00 . A A . 35 ARG CA 1 1
4 4868 1 1 35 ARG CB C 19.840 -3.444 -2.042 1.00 . A A . 35 ARG CB 1 1
4 4869 1 1 35 ARG CD C 21.421 -4.673 -0.553 1.00 . A A . 35 ARG CD 1 1
4 4870 1 1 35 ARG CG C 21.166 -3.384 -1.313 1.00 . A A . 35 ARG CG 1 1
4 4871 1 1 35 ARG CZ C 20.101 -5.991 1.065 1.00 . A A . 35 ARG CZ 1 1
4 4872 1 1 35 ARG H H 18.822 -1.209 -1.486 1.00 . A A . 35 ARG H 1 1
4 4873 1 1 35 ARG HA H 20.602 -2.072 -3.487 1.00 . A A . 35 ARG HA 1 1
4 4874 1 1 35 ARG HB2 H 19.055 -3.366 -1.302 1.00 . A A . 35 ARG HB2 1 1
4 4875 1 1 35 ARG HB3 H 19.765 -4.399 -2.540 1.00 . A A . 35 ARG HB3 1 1
4 4876 1 1 35 ARG HD2 H 21.235 -5.500 -1.219 1.00 . A A . 35 ARG HD2 1 1
4 4877 1 1 35 ARG HD3 H 22.451 -4.692 -0.238 1.00 . A A . 35 ARG HD3 1 1
4 4878 1 1 35 ARG HE H 20.333 -4.001 1.118 1.00 . A A . 35 ARG HE 1 1
4 4879 1 1 35 ARG HG2 H 21.955 -3.235 -2.031 1.00 . A A . 35 ARG HG2 1 1
4 4880 1 1 35 ARG HG3 H 21.147 -2.561 -0.615 1.00 . A A . 35 ARG HG3 1 1
4 4881 1 1 35 ARG HH11 H 20.942 -7.078 -0.427 1.00 . A A . 35 ARG HH11 1 1
4 4882 1 1 35 ARG HH12 H 20.036 -7.990 0.737 1.00 . A A . 35 ARG HH12 1 1
4 4883 1 1 35 ARG HH21 H 19.147 -5.208 2.677 1.00 . A A . 35 ARG HH21 1 1
4 4884 1 1 35 ARG HH22 H 19.012 -6.927 2.498 1.00 . A A . 35 ARG HH22 1 1
4 4885 1 1 35 ARG N N 19.114 -1.149 -2.425 1.00 . A A . 35 ARG N 1 1
4 4886 1 1 35 ARG NE N 20.561 -4.817 0.624 1.00 . A A . 35 ARG NE 1 1
4 4887 1 1 35 ARG NH1 N 20.381 -7.109 0.407 1.00 . A A . 35 ARG NH1 1 1
4 4888 1 1 35 ARG NH2 N 19.361 -6.046 2.167 1.00 . A A . 35 ARG NH2 1 1
4 4889 1 1 35 ARG O O 19.178 -3.120 -5.284 1.00 . A A . 35 ARG O 1 1
4 4890 1 1 36 TYR C C 15.879 -2.226 -5.698 1.00 . A A . 36 TYR C 1 1
4 4891 1 1 36 TYR CA C 16.456 -3.335 -4.835 1.00 . A A . 36 TYR CA 1 1
4 4892 1 1 36 TYR CB C 15.340 -4.052 -4.083 1.00 . A A . 36 TYR CB 1 1
4 4893 1 1 36 TYR CD1 C 16.551 -5.278 -2.264 1.00 . A A . 36 TYR CD1 1 1
4 4894 1 1 36 TYR CD2 C 15.549 -6.554 -4.000 1.00 . A A . 36 TYR CD2 1 1
4 4895 1 1 36 TYR CE1 C 17.014 -6.425 -1.668 1.00 . A A . 36 TYR CE1 1 1
4 4896 1 1 36 TYR CE2 C 16.002 -7.717 -3.412 1.00 . A A . 36 TYR CE2 1 1
4 4897 1 1 36 TYR CG C 15.815 -5.320 -3.434 1.00 . A A . 36 TYR CG 1 1
4 4898 1 1 36 TYR CZ C 16.738 -7.647 -2.244 1.00 . A A . 36 TYR CZ 1 1
4 4899 1 1 36 TYR H H 17.145 -2.517 -3.008 1.00 . A A . 36 TYR H 1 1
4 4900 1 1 36 TYR HA H 16.949 -4.049 -5.476 1.00 . A A . 36 TYR HA 1 1
4 4901 1 1 36 TYR HB2 H 14.959 -3.403 -3.308 1.00 . A A . 36 TYR HB2 1 1
4 4902 1 1 36 TYR HB3 H 14.542 -4.300 -4.766 1.00 . A A . 36 TYR HB3 1 1
4 4903 1 1 36 TYR HD1 H 16.762 -4.318 -1.817 1.00 . A A . 36 TYR HD1 1 1
4 4904 1 1 36 TYR HD2 H 14.976 -6.597 -4.915 1.00 . A A . 36 TYR HD2 1 1
4 4905 1 1 36 TYR HE1 H 17.589 -6.358 -0.757 1.00 . A A . 36 TYR HE1 1 1
4 4906 1 1 36 TYR HE2 H 15.783 -8.672 -3.864 1.00 . A A . 36 TYR HE2 1 1
4 4907 1 1 36 TYR HH H 17.639 -9.346 -2.318 1.00 . A A . 36 TYR HH 1 1
4 4908 1 1 36 TYR N N 17.442 -2.832 -3.891 1.00 . A A . 36 TYR N 1 1
4 4909 1 1 36 TYR O O 14.852 -2.411 -6.333 1.00 . A A . 36 TYR O 1 1
4 4910 1 1 36 TYR OH O 17.196 -8.802 -1.653 1.00 . A A . 36 TYR OH 1 1
4 4911 1 1 37 ASN C C 14.674 0.427 -6.191 1.00 . A A . 37 ASN C 1 1
4 4912 1 1 37 ASN CA C 16.133 0.088 -6.485 1.00 . A A . 37 ASN CA 1 1
4 4913 1 1 37 ASN CB C 16.335 -0.154 -7.985 1.00 . A A . 37 ASN CB 1 1
4 4914 1 1 37 ASN CG C 16.374 1.136 -8.793 1.00 . A A . 37 ASN CG 1 1
4 4915 1 1 37 ASN H H 17.369 -1.012 -5.164 1.00 . A A . 37 ASN H 1 1
4 4916 1 1 37 ASN HA H 16.747 0.924 -6.181 1.00 . A A . 37 ASN HA 1 1
4 4917 1 1 37 ASN HB2 H 17.262 -0.677 -8.136 1.00 . A A . 37 ASN HB2 1 1
4 4918 1 1 37 ASN HB3 H 15.524 -0.761 -8.355 1.00 . A A . 37 ASN HB3 1 1
4 4919 1 1 37 ASN HD21 H 14.422 1.032 -9.123 1.00 . A A . 37 ASN HD21 1 1
4 4920 1 1 37 ASN HD22 H 15.233 2.384 -9.830 1.00 . A A . 37 ASN HD22 1 1
4 4921 1 1 37 ASN N N 16.556 -1.078 -5.704 1.00 . A A . 37 ASN N 1 1
4 4922 1 1 37 ASN ND2 N 15.230 1.561 -9.298 1.00 . A A . 37 ASN ND2 1 1
4 4923 1 1 37 ASN O O 13.874 0.693 -7.091 1.00 . A A . 37 ASN O 1 1
4 4924 1 1 37 ASN OD1 O 17.429 1.746 -8.960 1.00 . A A . 37 ASN OD1 1 1
4 4925 1 1 38 ILE C C 12.911 2.233 -4.283 1.00 . A A . 38 ILE C 1 1
4 4926 1 1 38 ILE CA C 12.995 0.736 -4.499 1.00 . A A . 38 ILE CA 1 1
4 4927 1 1 38 ILE CB C 12.604 -0.007 -3.217 1.00 . A A . 38 ILE CB 1 1
4 4928 1 1 38 ILE CD1 C 12.428 -2.341 -2.226 1.00 . A A . 38 ILE CD1 1 1
4 4929 1 1 38 ILE CG1 C 12.693 -1.513 -3.455 1.00 . A A . 38 ILE CG1 1 1
4 4930 1 1 38 ILE CG2 C 11.203 0.391 -2.788 1.00 . A A . 38 ILE CG2 1 1
4 4931 1 1 38 ILE H H 14.991 0.117 -4.248 1.00 . A A . 38 ILE H 1 1
4 4932 1 1 38 ILE HA H 12.306 0.455 -5.284 1.00 . A A . 38 ILE HA 1 1
4 4933 1 1 38 ILE HB H 13.294 0.273 -2.437 1.00 . A A . 38 ILE HB 1 1
4 4934 1 1 38 ILE HD11 H 13.137 -2.077 -1.460 1.00 . A A . 38 ILE HD11 1 1
4 4935 1 1 38 ILE HD12 H 12.535 -3.388 -2.472 1.00 . A A . 38 ILE HD12 1 1
4 4936 1 1 38 ILE HD13 H 11.426 -2.152 -1.871 1.00 . A A . 38 ILE HD13 1 1
4 4937 1 1 38 ILE HG12 H 11.970 -1.795 -4.204 1.00 . A A . 38 ILE HG12 1 1
4 4938 1 1 38 ILE HG13 H 13.680 -1.758 -3.809 1.00 . A A . 38 ILE HG13 1 1
4 4939 1 1 38 ILE HG21 H 11.173 1.456 -2.607 1.00 . A A . 38 ILE HG21 1 1
4 4940 1 1 38 ILE HG22 H 10.941 -0.138 -1.884 1.00 . A A . 38 ILE HG22 1 1
4 4941 1 1 38 ILE HG23 H 10.503 0.138 -3.571 1.00 . A A . 38 ILE HG23 1 1
4 4942 1 1 38 ILE N N 14.328 0.387 -4.924 1.00 . A A . 38 ILE N 1 1
4 4943 1 1 38 ILE O O 13.583 2.791 -3.415 1.00 . A A . 38 ILE O 1 1
4 4944 1 1 39 ARG C C 10.875 4.814 -4.262 1.00 . A A . 39 ARG C 1 1
4 4945 1 1 39 ARG CA C 12.034 4.323 -5.111 1.00 . A A . 39 ARG CA 1 1
4 4946 1 1 39 ARG CB C 11.847 4.843 -6.534 1.00 . A A . 39 ARG CB 1 1
4 4947 1 1 39 ARG CD C 14.146 4.034 -7.239 1.00 . A A . 39 ARG CD 1 1
4 4948 1 1 39 ARG CG C 12.674 4.154 -7.598 1.00 . A A . 39 ARG CG 1 1
4 4949 1 1 39 ARG CZ C 16.040 5.617 -7.217 1.00 . A A . 39 ARG CZ 1 1
4 4950 1 1 39 ARG H H 11.499 2.359 -5.675 1.00 . A A . 39 ARG H 1 1
4 4951 1 1 39 ARG HA H 12.959 4.706 -4.712 1.00 . A A . 39 ARG HA 1 1
4 4952 1 1 39 ARG HB2 H 10.812 4.725 -6.804 1.00 . A A . 39 ARG HB2 1 1
4 4953 1 1 39 ARG HB3 H 12.090 5.893 -6.550 1.00 . A A . 39 ARG HB3 1 1
4 4954 1 1 39 ARG HD2 H 14.241 3.397 -6.373 1.00 . A A . 39 ARG HD2 1 1
4 4955 1 1 39 ARG HD3 H 14.663 3.578 -8.071 1.00 . A A . 39 ARG HD3 1 1
4 4956 1 1 39 ARG HE H 14.193 6.023 -6.547 1.00 . A A . 39 ARG HE 1 1
4 4957 1 1 39 ARG HG2 H 12.276 3.166 -7.765 1.00 . A A . 39 ARG HG2 1 1
4 4958 1 1 39 ARG HG3 H 12.583 4.732 -8.498 1.00 . A A . 39 ARG HG3 1 1
4 4959 1 1 39 ARG HH11 H 16.473 3.807 -8.026 1.00 . A A . 39 ARG HH11 1 1
4 4960 1 1 39 ARG HH12 H 17.792 4.929 -7.972 1.00 . A A . 39 ARG HH12 1 1
4 4961 1 1 39 ARG HH21 H 15.937 7.508 -6.494 1.00 . A A . 39 ARG HH21 1 1
4 4962 1 1 39 ARG HH22 H 17.489 7.032 -7.108 1.00 . A A . 39 ARG HH22 1 1
4 4963 1 1 39 ARG N N 12.097 2.877 -5.091 1.00 . A A . 39 ARG N 1 1
4 4964 1 1 39 ARG NE N 14.762 5.331 -6.957 1.00 . A A . 39 ARG NE 1 1
4 4965 1 1 39 ARG NH1 N 16.831 4.712 -7.785 1.00 . A A . 39 ARG NH1 1 1
4 4966 1 1 39 ARG NH2 N 16.527 6.816 -6.916 1.00 . A A . 39 ARG NH2 1 1
4 4967 1 1 39 ARG O O 10.086 4.020 -3.750 1.00 . A A . 39 ARG O 1 1
4 4968 1 1 40 ARG C C 8.897 7.713 -4.187 1.00 . A A . 40 ARG C 1 1
4 4969 1 1 40 ARG CA C 9.701 6.732 -3.352 1.00 . A A . 40 ARG CA 1 1
4 4970 1 1 40 ARG CB C 10.278 7.461 -2.141 1.00 . A A . 40 ARG CB 1 1
4 4971 1 1 40 ARG CD C 9.833 8.650 0.027 1.00 . A A . 40 ARG CD 1 1
4 4972 1 1 40 ARG CG C 9.222 7.882 -1.131 1.00 . A A . 40 ARG CG 1 1
4 4973 1 1 40 ARG CZ C 11.414 10.544 0.049 1.00 . A A . 40 ARG CZ 1 1
4 4974 1 1 40 ARG H H 11.391 6.699 -4.637 1.00 . A A . 40 ARG H 1 1
4 4975 1 1 40 ARG HA H 9.047 5.944 -3.011 1.00 . A A . 40 ARG HA 1 1
4 4976 1 1 40 ARG HB2 H 10.984 6.811 -1.645 1.00 . A A . 40 ARG HB2 1 1
4 4977 1 1 40 ARG HB3 H 10.793 8.348 -2.481 1.00 . A A . 40 ARG HB3 1 1
4 4978 1 1 40 ARG HD2 H 9.093 8.755 0.805 1.00 . A A . 40 ARG HD2 1 1
4 4979 1 1 40 ARG HD3 H 10.675 8.090 0.406 1.00 . A A . 40 ARG HD3 1 1
4 4980 1 1 40 ARG HE H 9.716 10.469 -1.013 1.00 . A A . 40 ARG HE 1 1
4 4981 1 1 40 ARG HG2 H 8.497 8.512 -1.624 1.00 . A A . 40 ARG HG2 1 1
4 4982 1 1 40 ARG HG3 H 8.731 6.999 -0.748 1.00 . A A . 40 ARG HG3 1 1
4 4983 1 1 40 ARG HH11 H 11.937 9.004 1.258 1.00 . A A . 40 ARG HH11 1 1
4 4984 1 1 40 ARG HH12 H 13.049 10.332 1.229 1.00 . A A . 40 ARG HH12 1 1
4 4985 1 1 40 ARG HH21 H 11.157 12.250 -1.015 1.00 . A A . 40 ARG HH21 1 1
4 4986 1 1 40 ARG HH22 H 12.598 12.188 -0.051 1.00 . A A . 40 ARG HH22 1 1
4 4987 1 1 40 ARG N N 10.757 6.125 -4.152 1.00 . A A . 40 ARG N 1 1
4 4988 1 1 40 ARG NE N 10.288 9.975 -0.381 1.00 . A A . 40 ARG NE 1 1
4 4989 1 1 40 ARG NH1 N 12.195 9.911 0.916 1.00 . A A . 40 ARG NH1 1 1
4 4990 1 1 40 ARG NH2 N 11.751 11.757 -0.374 1.00 . A A . 40 ARG NH2 1 1
4 4991 1 1 40 ARG O O 9.460 8.494 -4.956 1.00 . A A . 40 ARG O 1 1
4 4992 1 1 41 ARG C C 5.744 9.284 -3.783 1.00 . A A . 41 ARG C 1 1
4 4993 1 1 41 ARG CA C 6.706 8.593 -4.737 1.00 . A A . 41 ARG CA 1 1
4 4994 1 1 41 ARG CB C 5.930 7.904 -5.864 1.00 . A A . 41 ARG CB 1 1
4 4995 1 1 41 ARG CD C 4.407 6.048 -6.596 1.00 . A A . 41 ARG CD 1 1
4 4996 1 1 41 ARG CG C 5.249 6.609 -5.461 1.00 . A A . 41 ARG CG 1 1
4 4997 1 1 41 ARG CZ C 4.927 5.190 -8.859 1.00 . A A . 41 ARG CZ 1 1
4 4998 1 1 41 ARG H H 7.197 6.984 -3.436 1.00 . A A . 41 ARG H 1 1
4 4999 1 1 41 ARG HA H 7.338 9.351 -5.176 1.00 . A A . 41 ARG HA 1 1
4 5000 1 1 41 ARG HB2 H 5.172 8.582 -6.226 1.00 . A A . 41 ARG HB2 1 1
4 5001 1 1 41 ARG HB3 H 6.615 7.688 -6.671 1.00 . A A . 41 ARG HB3 1 1
4 5002 1 1 41 ARG HD2 H 4.160 5.023 -6.365 1.00 . A A . 41 ARG HD2 1 1
4 5003 1 1 41 ARG HD3 H 3.499 6.626 -6.674 1.00 . A A . 41 ARG HD3 1 1
4 5004 1 1 41 ARG HE H 5.720 6.837 -8.043 1.00 . A A . 41 ARG HE 1 1
4 5005 1 1 41 ARG HG2 H 6.003 5.885 -5.192 1.00 . A A . 41 ARG HG2 1 1
4 5006 1 1 41 ARG HG3 H 4.611 6.801 -4.610 1.00 . A A . 41 ARG HG3 1 1
4 5007 1 1 41 ARG HH11 H 3.698 4.001 -7.783 1.00 . A A . 41 ARG HH11 1 1
4 5008 1 1 41 ARG HH12 H 3.999 3.468 -9.400 1.00 . A A . 41 ARG HH12 1 1
4 5009 1 1 41 ARG HH21 H 6.152 6.132 -10.170 1.00 . A A . 41 ARG HH21 1 1
4 5010 1 1 41 ARG HH22 H 5.421 4.672 -10.756 1.00 . A A . 41 ARG HH22 1 1
4 5011 1 1 41 ARG N N 7.584 7.664 -4.039 1.00 . A A . 41 ARG N 1 1
4 5012 1 1 41 ARG NE N 5.105 6.084 -7.884 1.00 . A A . 41 ARG NE 1 1
4 5013 1 1 41 ARG NH1 N 4.148 4.134 -8.663 1.00 . A A . 41 ARG NH1 1 1
4 5014 1 1 41 ARG NH2 N 5.548 5.343 -10.021 1.00 . A A . 41 ARG NH2 1 1
4 5015 1 1 41 ARG O O 5.658 8.951 -2.599 1.00 . A A . 41 ARG O 1 1
4 5016 1 1 42 GLU C C 2.719 10.678 -3.538 1.00 . A A . 42 GLU C 1 1
4 5017 1 1 42 GLU CA C 4.161 11.135 -3.592 1.00 . A A . 42 GLU CA 1 1
4 5018 1 1 42 GLU CB C 4.182 12.507 -4.258 1.00 . A A . 42 GLU CB 1 1
4 5019 1 1 42 GLU CD C 3.928 11.796 -6.689 1.00 . A A . 42 GLU CD 1 1
4 5020 1 1 42 GLU CG C 4.772 12.528 -5.665 1.00 . A A . 42 GLU CG 1 1
4 5021 1 1 42 GLU H H 5.067 10.360 -5.308 1.00 . A A . 42 GLU H 1 1
4 5022 1 1 42 GLU HA H 4.543 11.230 -2.590 1.00 . A A . 42 GLU HA 1 1
4 5023 1 1 42 GLU HB2 H 3.158 12.862 -4.328 1.00 . A A . 42 GLU HB2 1 1
4 5024 1 1 42 GLU HB3 H 4.753 13.175 -3.646 1.00 . A A . 42 GLU HB3 1 1
4 5025 1 1 42 GLU HG2 H 4.871 13.556 -5.979 1.00 . A A . 42 GLU HG2 1 1
4 5026 1 1 42 GLU HG3 H 5.749 12.071 -5.634 1.00 . A A . 42 GLU HG3 1 1
4 5027 1 1 42 GLU N N 5.020 10.239 -4.337 1.00 . A A . 42 GLU N 1 1
4 5028 1 1 42 GLU O O 2.370 9.568 -3.951 1.00 . A A . 42 GLU O 1 1
4 5029 1 1 42 GLU OE1 O 4.106 10.571 -6.849 1.00 . A A . 42 GLU OE1 1 1
4 5030 1 1 42 GLU OE2 O 3.097 12.443 -7.356 1.00 . A A . 42 GLU OE2 1 1
4 5031 1 1 43 ASN C C -0.191 10.589 -2.134 1.00 . A A . 43 ASN C 1 1
4 5032 1 1 43 ASN CA C 0.468 11.545 -3.104 1.00 . A A . 43 ASN CA 1 1
4 5033 1 1 43 ASN CB C 0.050 11.261 -4.526 1.00 . A A . 43 ASN CB 1 1
4 5034 1 1 43 ASN CG C 0.020 12.512 -5.380 1.00 . A A . 43 ASN CG 1 1
4 5035 1 1 43 ASN H H 2.298 12.320 -2.509 1.00 . A A . 43 ASN H 1 1
4 5036 1 1 43 ASN HA H 0.121 12.538 -2.858 1.00 . A A . 43 ASN HA 1 1
4 5037 1 1 43 ASN HB2 H 0.757 10.571 -4.956 1.00 . A A . 43 ASN HB2 1 1
4 5038 1 1 43 ASN HB3 H -0.930 10.820 -4.522 1.00 . A A . 43 ASN HB3 1 1
4 5039 1 1 43 ASN HD21 H 0.416 11.446 -7.006 1.00 . A A . 43 ASN HD21 1 1
4 5040 1 1 43 ASN HD22 H 0.253 13.151 -7.243 1.00 . A A . 43 ASN HD22 1 1
4 5041 1 1 43 ASN N N 1.904 11.585 -3.002 1.00 . A A . 43 ASN N 1 1
4 5042 1 1 43 ASN ND2 N 0.245 12.353 -6.672 1.00 . A A . 43 ASN ND2 1 1
4 5043 1 1 43 ASN O O 0.260 9.469 -1.890 1.00 . A A . 43 ASN O 1 1
4 5044 1 1 43 ASN OD1 O -0.215 13.614 -4.883 1.00 . A A . 43 ASN OD1 1 1
4 5045 1 1 44 SER C C -2.784 9.198 -1.064 1.00 . A A . 44 SER C 1 1
4 5046 1 1 44 SER CA C -2.070 10.447 -0.565 1.00 . A A . 44 SER CA 1 1
4 5047 1 1 44 SER CB C -3.125 11.432 -0.094 1.00 . A A . 44 SER CB 1 1
4 5048 1 1 44 SER H H -1.536 11.999 -1.875 1.00 . A A . 44 SER H 1 1
4 5049 1 1 44 SER HA H -1.430 10.194 0.263 1.00 . A A . 44 SER HA 1 1
4 5050 1 1 44 SER HB2 H -2.644 12.341 0.227 1.00 . A A . 44 SER HB2 1 1
4 5051 1 1 44 SER HB3 H -3.781 11.649 -0.929 1.00 . A A . 44 SER HB3 1 1
4 5052 1 1 44 SER HG H -4.004 9.955 0.867 1.00 . A A . 44 SER HG 1 1
4 5053 1 1 44 SER N N -1.271 11.100 -1.587 1.00 . A A . 44 SER N 1 1
4 5054 1 1 44 SER O O -2.999 8.263 -0.299 1.00 . A A . 44 SER O 1 1
4 5055 1 1 44 SER OG O -3.895 10.912 0.978 1.00 . A A . 44 SER OG 1 1
4 5056 1 1 45 TYR C C -3.366 6.778 -2.784 1.00 . A A . 45 TYR C 1 1
4 5057 1 1 45 TYR CA C -4.056 8.140 -2.831 1.00 . A A . 45 TYR CA 1 1
4 5058 1 1 45 TYR CB C -4.530 8.436 -4.258 1.00 . A A . 45 TYR CB 1 1
4 5059 1 1 45 TYR CD1 C -2.530 9.349 -5.450 1.00 . A A . 45 TYR CD1 1 1
4 5060 1 1 45 TYR CD2 C -3.300 7.185 -6.064 1.00 . A A . 45 TYR CD2 1 1
4 5061 1 1 45 TYR CE1 C -1.509 9.260 -6.368 1.00 . A A . 45 TYR CE1 1 1
4 5062 1 1 45 TYR CE2 C -2.282 7.082 -6.992 1.00 . A A . 45 TYR CE2 1 1
4 5063 1 1 45 TYR CG C -3.437 8.323 -5.283 1.00 . A A . 45 TYR CG 1 1
4 5064 1 1 45 TYR CZ C -1.387 8.122 -7.141 1.00 . A A . 45 TYR CZ 1 1
4 5065 1 1 45 TYR H H -2.921 9.933 -2.912 1.00 . A A . 45 TYR H 1 1
4 5066 1 1 45 TYR HA H -4.917 8.100 -2.187 1.00 . A A . 45 TYR HA 1 1
4 5067 1 1 45 TYR HB2 H -5.310 7.737 -4.524 1.00 . A A . 45 TYR HB2 1 1
4 5068 1 1 45 TYR HB3 H -4.924 9.441 -4.298 1.00 . A A . 45 TYR HB3 1 1
4 5069 1 1 45 TYR HD1 H -2.633 10.238 -4.849 1.00 . A A . 45 TYR HD1 1 1
4 5070 1 1 45 TYR HD2 H -4.006 6.366 -5.938 1.00 . A A . 45 TYR HD2 1 1
4 5071 1 1 45 TYR HE1 H -0.806 10.083 -6.465 1.00 . A A . 45 TYR HE1 1 1
4 5072 1 1 45 TYR HE2 H -2.192 6.192 -7.592 1.00 . A A . 45 TYR HE2 1 1
4 5073 1 1 45 TYR HH H 0.468 8.265 -7.645 1.00 . A A . 45 TYR HH 1 1
4 5074 1 1 45 TYR N N -3.195 9.203 -2.322 1.00 . A A . 45 TYR N 1 1
4 5075 1 1 45 TYR O O -2.164 6.674 -2.526 1.00 . A A . 45 TYR O 1 1
4 5076 1 1 45 TYR OH O -0.367 8.019 -8.063 1.00 . A A . 45 TYR OH 1 1
4 5077 1 1 46 GLN C C -2.568 4.084 -3.957 1.00 . A A . 46 GLN C 1 1
4 5078 1 1 46 GLN CA C -3.682 4.375 -2.951 1.00 . A A . 46 GLN CA 1 1
4 5079 1 1 46 GLN CB C -4.858 3.404 -3.148 1.00 . A A . 46 GLN CB 1 1
4 5080 1 1 46 GLN CD C -6.042 4.544 -5.106 1.00 . A A . 46 GLN CD 1 1
4 5081 1 1 46 GLN CG C -5.365 3.287 -4.585 1.00 . A A . 46 GLN CG 1 1
4 5082 1 1 46 GLN H H -5.060 5.914 -3.361 1.00 . A A . 46 GLN H 1 1
4 5083 1 1 46 GLN HA H -3.287 4.243 -1.956 1.00 . A A . 46 GLN HA 1 1
4 5084 1 1 46 GLN HB2 H -4.551 2.422 -2.822 1.00 . A A . 46 GLN HB2 1 1
4 5085 1 1 46 GLN HB3 H -5.680 3.734 -2.528 1.00 . A A . 46 GLN HB3 1 1
4 5086 1 1 46 GLN HE21 H -6.749 4.961 -3.298 1.00 . A A . 46 GLN HE21 1 1
4 5087 1 1 46 GLN HE22 H -7.174 6.081 -4.548 1.00 . A A . 46 GLN HE22 1 1
4 5088 1 1 46 GLN HG2 H -4.527 3.064 -5.226 1.00 . A A . 46 GLN HG2 1 1
4 5089 1 1 46 GLN HG3 H -6.073 2.473 -4.632 1.00 . A A . 46 GLN HG3 1 1
4 5090 1 1 46 GLN N N -4.144 5.747 -3.060 1.00 . A A . 46 GLN N 1 1
4 5091 1 1 46 GLN NE2 N -6.718 5.269 -4.229 1.00 . A A . 46 GLN NE2 1 1
4 5092 1 1 46 GLN O O -2.697 4.347 -5.154 1.00 . A A . 46 GLN O 1 1
4 5093 1 1 46 GLN OE1 O -5.976 4.846 -6.297 1.00 . A A . 46 GLN OE1 1 1
4 5094 1 1 47 ARG C C 0.396 2.022 -3.657 1.00 . A A . 47 ARG C 1 1
4 5095 1 1 47 ARG CA C -0.350 3.175 -4.309 1.00 . A A . 47 ARG CA 1 1
4 5096 1 1 47 ARG CB C 0.580 4.366 -4.548 1.00 . A A . 47 ARG CB 1 1
4 5097 1 1 47 ARG CD C 0.772 4.092 -7.053 1.00 . A A . 47 ARG CD 1 1
4 5098 1 1 47 ARG CG C 1.525 4.192 -5.732 1.00 . A A . 47 ARG CG 1 1
4 5099 1 1 47 ARG CZ C -1.083 2.613 -7.764 1.00 . A A . 47 ARG CZ 1 1
4 5100 1 1 47 ARG H H -1.393 3.429 -2.490 1.00 . A A . 47 ARG H 1 1
4 5101 1 1 47 ARG HA H -0.753 2.840 -5.256 1.00 . A A . 47 ARG HA 1 1
4 5102 1 1 47 ARG HB2 H -0.021 5.246 -4.723 1.00 . A A . 47 ARG HB2 1 1
4 5103 1 1 47 ARG HB3 H 1.177 4.522 -3.661 1.00 . A A . 47 ARG HB3 1 1
4 5104 1 1 47 ARG HD2 H 0.007 4.854 -7.072 1.00 . A A . 47 ARG HD2 1 1
4 5105 1 1 47 ARG HD3 H 1.467 4.268 -7.861 1.00 . A A . 47 ARG HD3 1 1
4 5106 1 1 47 ARG HE H 0.663 1.986 -7.002 1.00 . A A . 47 ARG HE 1 1
4 5107 1 1 47 ARG HG2 H 2.188 5.043 -5.774 1.00 . A A . 47 ARG HG2 1 1
4 5108 1 1 47 ARG HG3 H 2.103 3.291 -5.587 1.00 . A A . 47 ARG HG3 1 1
4 5109 1 1 47 ARG HH11 H -1.467 4.588 -7.970 1.00 . A A . 47 ARG HH11 1 1
4 5110 1 1 47 ARG HH12 H -2.741 3.531 -8.482 1.00 . A A . 47 ARG HH12 1 1
4 5111 1 1 47 ARG HH21 H -1.015 0.588 -7.689 1.00 . A A . 47 ARG HH21 1 1
4 5112 1 1 47 ARG HH22 H -2.479 1.258 -8.336 1.00 . A A . 47 ARG HH22 1 1
4 5113 1 1 47 ARG N N -1.464 3.558 -3.460 1.00 . A A . 47 ARG N 1 1
4 5114 1 1 47 ARG NE N 0.139 2.784 -7.250 1.00 . A A . 47 ARG NE 1 1
4 5115 1 1 47 ARG NH1 N -1.821 3.663 -8.099 1.00 . A A . 47 ARG NH1 1 1
4 5116 1 1 47 ARG NH2 N -1.565 1.389 -7.941 1.00 . A A . 47 ARG NH2 1 1
4 5117 1 1 47 ARG O O 1.619 2.037 -3.513 1.00 . A A . 47 ARG O 1 1
4 5118 1 1 48 ILE C C 0.559 -1.210 -3.513 1.00 . A A . 48 ILE C 1 1
4 5119 1 1 48 ILE CA C 0.156 -0.115 -2.535 1.00 . A A . 48 ILE CA 1 1
4 5120 1 1 48 ILE CB C -0.893 -0.661 -1.553 1.00 . A A . 48 ILE CB 1 1
4 5121 1 1 48 ILE CD1 C -2.720 0.117 0.045 1.00 . A A . 48 ILE CD1 1 1
4 5122 1 1 48 ILE CG1 C -1.467 0.485 -0.715 1.00 . A A . 48 ILE CG1 1 1
4 5123 1 1 48 ILE CG2 C -0.274 -1.723 -0.657 1.00 . A A . 48 ILE CG2 1 1
4 5124 1 1 48 ILE H H -1.334 1.067 -3.440 1.00 . A A . 48 ILE H 1 1
4 5125 1 1 48 ILE HA H 1.022 0.202 -1.973 1.00 . A A . 48 ILE HA 1 1
4 5126 1 1 48 ILE HB H -1.688 -1.119 -2.123 1.00 . A A . 48 ILE HB 1 1
4 5127 1 1 48 ILE HD11 H -3.499 -0.150 -0.652 1.00 . A A . 48 ILE HD11 1 1
4 5128 1 1 48 ILE HD12 H -3.041 0.959 0.639 1.00 . A A . 48 ILE HD12 1 1
4 5129 1 1 48 ILE HD13 H -2.514 -0.721 0.691 1.00 . A A . 48 ILE HD13 1 1
4 5130 1 1 48 ILE HG12 H -0.727 0.800 0.004 1.00 . A A . 48 ILE HG12 1 1
4 5131 1 1 48 ILE HG13 H -1.705 1.314 -1.367 1.00 . A A . 48 ILE HG13 1 1
4 5132 1 1 48 ILE HG21 H 0.555 -1.295 -0.113 1.00 . A A . 48 ILE HG21 1 1
4 5133 1 1 48 ILE HG22 H 0.078 -2.545 -1.263 1.00 . A A . 48 ILE HG22 1 1
4 5134 1 1 48 ILE HG23 H -1.015 -2.081 0.040 1.00 . A A . 48 ILE HG23 1 1
4 5135 1 1 48 ILE N N -0.373 1.031 -3.248 1.00 . A A . 48 ILE N 1 1
4 5136 1 1 48 ILE O O -0.106 -1.417 -4.529 1.00 . A A . 48 ILE O 1 1
4 5137 1 1 49 ARG C C 1.396 -4.282 -3.819 1.00 . A A . 49 ARG C 1 1
4 5138 1 1 49 ARG CA C 2.143 -2.968 -4.075 1.00 . A A . 49 ARG CA 1 1
4 5139 1 1 49 ARG CB C 3.655 -3.133 -3.861 1.00 . A A . 49 ARG CB 1 1
4 5140 1 1 49 ARG CD C 4.136 -3.695 -6.277 1.00 . A A . 49 ARG CD 1 1
4 5141 1 1 49 ARG CG C 4.334 -4.099 -4.826 1.00 . A A . 49 ARG CG 1 1
4 5142 1 1 49 ARG CZ C 4.539 -4.828 -8.436 1.00 . A A . 49 ARG CZ 1 1
4 5143 1 1 49 ARG H H 2.110 -1.719 -2.370 1.00 . A A . 49 ARG H 1 1
4 5144 1 1 49 ARG HA H 1.963 -2.665 -5.094 1.00 . A A . 49 ARG HA 1 1
4 5145 1 1 49 ARG HB2 H 4.126 -2.168 -3.970 1.00 . A A . 49 ARG HB2 1 1
4 5146 1 1 49 ARG HB3 H 3.823 -3.489 -2.855 1.00 . A A . 49 ARG HB3 1 1
4 5147 1 1 49 ARG HD2 H 3.087 -3.771 -6.519 1.00 . A A . 49 ARG HD2 1 1
4 5148 1 1 49 ARG HD3 H 4.464 -2.674 -6.402 1.00 . A A . 49 ARG HD3 1 1
4 5149 1 1 49 ARG HE H 5.738 -4.942 -6.831 1.00 . A A . 49 ARG HE 1 1
4 5150 1 1 49 ARG HG2 H 5.392 -4.118 -4.612 1.00 . A A . 49 ARG HG2 1 1
4 5151 1 1 49 ARG HG3 H 3.921 -5.086 -4.678 1.00 . A A . 49 ARG HG3 1 1
4 5152 1 1 49 ARG HH11 H 2.824 -3.753 -8.370 1.00 . A A . 49 ARG HH11 1 1
4 5153 1 1 49 ARG HH12 H 3.146 -4.541 -9.880 1.00 . A A . 49 ARG HH12 1 1
4 5154 1 1 49 ARG HH21 H 6.163 -5.979 -8.826 1.00 . A A . 49 ARG HH21 1 1
4 5155 1 1 49 ARG HH22 H 5.039 -5.810 -10.138 1.00 . A A . 49 ARG HH22 1 1
4 5156 1 1 49 ARG N N 1.639 -1.913 -3.206 1.00 . A A . 49 ARG N 1 1
4 5157 1 1 49 ARG NE N 4.897 -4.554 -7.182 1.00 . A A . 49 ARG NE 1 1
4 5158 1 1 49 ARG NH1 N 3.413 -4.334 -8.933 1.00 . A A . 49 ARG NH1 1 1
4 5159 1 1 49 ARG NH2 N 5.310 -5.600 -9.193 1.00 . A A . 49 ARG NH2 1 1
4 5160 1 1 49 ARG O O 2.003 -5.337 -3.624 1.00 . A A . 49 ARG O 1 1
4 5161 1 1 50 SER C C -0.531 -6.093 -2.353 1.00 . A A . 50 SER C 1 1
4 5162 1 1 50 SER CA C -0.797 -5.356 -3.670 1.00 . A A . 50 SER CA 1 1
4 5163 1 1 50 SER CB C -0.605 -6.294 -4.871 1.00 . A A . 50 SER CB 1 1
4 5164 1 1 50 SER H H -0.340 -3.308 -3.929 1.00 . A A . 50 SER H 1 1
4 5165 1 1 50 SER HA H -1.816 -5.010 -3.664 1.00 . A A . 50 SER HA 1 1
4 5166 1 1 50 SER HB2 H -0.558 -5.709 -5.777 1.00 . A A . 50 SER HB2 1 1
4 5167 1 1 50 SER HB3 H 0.317 -6.841 -4.752 1.00 . A A . 50 SER HB3 1 1
4 5168 1 1 50 SER HG H -2.029 -7.190 -5.882 1.00 . A A . 50 SER HG 1 1
4 5169 1 1 50 SER N N 0.070 -4.193 -3.818 1.00 . A A . 50 SER N 1 1
4 5170 1 1 50 SER O O -0.009 -5.514 -1.394 1.00 . A A . 50 SER O 1 1
4 5171 1 1 50 SER OG O -1.673 -7.220 -4.984 1.00 . A A . 50 SER OG 1 1
4 5172 1 1 51 ASP C C -1.240 -9.621 -1.559 1.00 . A A . 51 ASP C 1 1
4 5173 1 1 51 ASP CA C -0.782 -8.223 -1.160 1.00 . A A . 51 ASP CA 1 1
4 5174 1 1 51 ASP CB C -1.603 -7.713 0.030 1.00 . A A . 51 ASP CB 1 1
4 5175 1 1 51 ASP CG C -1.039 -8.142 1.369 1.00 . A A . 51 ASP CG 1 1
4 5176 1 1 51 ASP H H -1.370 -7.720 -3.125 1.00 . A A . 51 ASP H 1 1
4 5177 1 1 51 ASP HA H 0.266 -8.252 -0.896 1.00 . A A . 51 ASP HA 1 1
4 5178 1 1 51 ASP HB2 H -1.630 -6.644 0.003 1.00 . A A . 51 ASP HB2 1 1
4 5179 1 1 51 ASP HB3 H -2.610 -8.094 -0.052 1.00 . A A . 51 ASP HB3 1 1
4 5180 1 1 51 ASP N N -0.941 -7.352 -2.320 1.00 . A A . 51 ASP N 1 1
4 5181 1 1 51 ASP O O -1.226 -9.952 -2.745 1.00 . A A . 51 ASP O 1 1
4 5182 1 1 51 ASP OD1 O -1.444 -9.207 1.867 1.00 . A A . 51 ASP OD1 1 1
4 5183 1 1 51 ASP OD2 O -0.210 -7.404 1.939 1.00 . A A . 51 ASP OD2 1 1
4 5184 1 1 52 HIS C C -3.419 -11.889 -1.634 1.00 . A A . 52 HIS C 1 1
4 5185 1 1 52 HIS CA C -2.055 -11.806 -0.930 1.00 . A A . 52 HIS CA 1 1
4 5186 1 1 52 HIS CB C -1.996 -12.727 0.304 1.00 . A A . 52 HIS CB 1 1
4 5187 1 1 52 HIS CD2 C -2.633 -11.814 2.650 1.00 . A A . 52 HIS CD2 1 1
4 5188 1 1 52 HIS CE1 C -4.769 -12.292 2.622 1.00 . A A . 52 HIS CE1 1 1
4 5189 1 1 52 HIS CG C -2.904 -12.381 1.451 1.00 . A A . 52 HIS CG 1 1
4 5190 1 1 52 HIS H H -1.742 -10.109 0.319 1.00 . A A . 52 HIS H 1 1
4 5191 1 1 52 HIS HA H -1.315 -12.160 -1.635 1.00 . A A . 52 HIS HA 1 1
4 5192 1 1 52 HIS HB2 H -2.245 -13.720 -0.006 1.00 . A A . 52 HIS HB2 1 1
4 5193 1 1 52 HIS HB3 H -0.982 -12.731 0.681 1.00 . A A . 52 HIS HB3 1 1
4 5194 1 1 52 HIS HD1 H -4.770 -13.088 0.731 1.00 . A A . 52 HIS HD1 1 1
4 5195 1 1 52 HIS HD2 H -1.670 -11.462 2.989 1.00 . A A . 52 HIS HD2 1 1
4 5196 1 1 52 HIS HE1 H -5.803 -12.395 2.916 1.00 . A A . 52 HIS HE1 1 1
4 5197 1 1 52 HIS HE2 H -3.919 -11.416 4.265 1.00 . A A . 52 HIS HE2 1 1
4 5198 1 1 52 HIS N N -1.677 -10.434 -0.609 1.00 . A A . 52 HIS N 1 1
4 5199 1 1 52 HIS ND1 N -4.253 -12.668 1.467 1.00 . A A . 52 HIS ND1 1 1
4 5200 1 1 52 HIS NE2 N -3.808 -11.772 3.355 1.00 . A A . 52 HIS NE2 1 1
4 5201 1 1 52 HIS O O -3.634 -12.777 -2.459 1.00 . A A . 52 HIS O 1 1
4 5202 1 1 53 ASP C C -6.009 -9.507 -2.406 1.00 . A A . 53 ASP C 1 1
4 5203 1 1 53 ASP CA C -5.637 -10.932 -2.010 1.00 . A A . 53 ASP CA 1 1
4 5204 1 1 53 ASP CB C -6.754 -11.506 -1.126 1.00 . A A . 53 ASP CB 1 1
4 5205 1 1 53 ASP CG C -6.745 -13.022 -1.045 1.00 . A A . 53 ASP CG 1 1
4 5206 1 1 53 ASP H H -4.134 -10.306 -0.631 1.00 . A A . 53 ASP H 1 1
4 5207 1 1 53 ASP HA H -5.557 -11.529 -2.905 1.00 . A A . 53 ASP HA 1 1
4 5208 1 1 53 ASP HB2 H -6.655 -11.108 -0.129 1.00 . A A . 53 ASP HB2 1 1
4 5209 1 1 53 ASP HB3 H -7.707 -11.196 -1.530 1.00 . A A . 53 ASP HB3 1 1
4 5210 1 1 53 ASP N N -4.332 -10.968 -1.329 1.00 . A A . 53 ASP N 1 1
4 5211 1 1 53 ASP O O -7.175 -9.117 -2.325 1.00 . A A . 53 ASP O 1 1
4 5212 1 1 53 ASP OD1 O -7.452 -13.665 -1.852 1.00 . A A . 53 ASP OD1 1 1
4 5213 1 1 53 ASP OD2 O -6.041 -13.579 -0.174 1.00 . A A . 53 ASP OD2 1 1
4 5214 1 1 54 SER C C -5.694 -7.099 -4.560 1.00 . A A . 54 SER C 1 1
4 5215 1 1 54 SER CA C -5.249 -7.318 -3.123 1.00 . A A . 54 SER CA 1 1
4 5216 1 1 54 SER CB C -3.991 -6.508 -2.846 1.00 . A A . 54 SER CB 1 1
4 5217 1 1 54 SER H H -4.129 -9.105 -2.938 1.00 . A A . 54 SER H 1 1
4 5218 1 1 54 SER HA H -6.031 -6.967 -2.468 1.00 . A A . 54 SER HA 1 1
4 5219 1 1 54 SER HB2 H -3.139 -7.098 -3.107 1.00 . A A . 54 SER HB2 1 1
4 5220 1 1 54 SER HB3 H -4.005 -5.607 -3.441 1.00 . A A . 54 SER HB3 1 1
4 5221 1 1 54 SER HG H -4.611 -5.560 -1.249 1.00 . A A . 54 SER HG 1 1
4 5222 1 1 54 SER N N -5.024 -8.726 -2.820 1.00 . A A . 54 SER N 1 1
4 5223 1 1 54 SER O O -5.349 -7.861 -5.462 1.00 . A A . 54 SER O 1 1
4 5224 1 1 54 SER OG O -3.882 -6.154 -1.482 1.00 . A A . 54 SER OG 1 1
4 5225 1 1 55 HIS C C -7.557 -4.253 -6.007 1.00 . A A . 55 HIS C 1 1
4 5226 1 1 55 HIS CA C -6.987 -5.663 -6.060 1.00 . A A . 55 HIS CA 1 1
4 5227 1 1 55 HIS CB C -8.048 -6.658 -6.556 1.00 . A A . 55 HIS CB 1 1
4 5228 1 1 55 HIS CD2 C -9.007 -7.917 -4.509 1.00 . A A . 55 HIS CD2 1 1
4 5229 1 1 55 HIS CE1 C -11.046 -7.132 -4.569 1.00 . A A . 55 HIS CE1 1 1
4 5230 1 1 55 HIS CG C -9.078 -7.048 -5.541 1.00 . A A . 55 HIS CG 1 1
4 5231 1 1 55 HIS H H -6.660 -5.451 -3.983 1.00 . A A . 55 HIS H 1 1
4 5232 1 1 55 HIS HA H -6.158 -5.672 -6.748 1.00 . A A . 55 HIS HA 1 1
4 5233 1 1 55 HIS HB2 H -8.569 -6.221 -7.391 1.00 . A A . 55 HIS HB2 1 1
4 5234 1 1 55 HIS HB3 H -7.553 -7.558 -6.887 1.00 . A A . 55 HIS HB3 1 1
4 5235 1 1 55 HIS HD1 H -10.741 -5.910 -6.176 1.00 . A A . 55 HIS HD1 1 1
4 5236 1 1 55 HIS HD2 H -8.127 -8.465 -4.196 1.00 . A A . 55 HIS HD2 1 1
4 5237 1 1 55 HIS HE1 H -12.085 -6.957 -4.344 1.00 . A A . 55 HIS HE1 1 1
4 5238 1 1 55 HIS HE2 H -10.545 -8.649 -3.291 1.00 . A A . 55 HIS HE2 1 1
4 5239 1 1 55 HIS N N -6.460 -6.032 -4.751 1.00 . A A . 55 HIS N 1 1
4 5240 1 1 55 HIS ND1 N -10.369 -6.569 -5.547 1.00 . A A . 55 HIS ND1 1 1
4 5241 1 1 55 HIS NE2 N -10.245 -7.955 -3.920 1.00 . A A . 55 HIS NE2 1 1
4 5242 1 1 55 HIS O O -7.511 -3.609 -4.962 1.00 . A A . 55 HIS O 1 1
4 5243 1 1 56 SER C C -10.103 -2.391 -6.825 1.00 . A A . 56 SER C 1 1
4 5244 1 1 56 SER CA C -8.620 -2.425 -7.199 1.00 . A A . 56 SER CA 1 1
4 5245 1 1 56 SER CB C -8.427 -1.864 -8.597 1.00 . A A . 56 SER CB 1 1
4 5246 1 1 56 SER H H -8.070 -4.338 -7.932 1.00 . A A . 56 SER H 1 1
4 5247 1 1 56 SER HA H -8.077 -1.812 -6.511 1.00 . A A . 56 SER HA 1 1
4 5248 1 1 56 SER HB2 H -8.950 -2.485 -9.290 1.00 . A A . 56 SER HB2 1 1
4 5249 1 1 56 SER HB3 H -8.819 -0.860 -8.640 1.00 . A A . 56 SER HB3 1 1
4 5250 1 1 56 SER HG H -6.674 -2.717 -8.837 1.00 . A A . 56 SER HG 1 1
4 5251 1 1 56 SER N N -8.071 -3.774 -7.125 1.00 . A A . 56 SER N 1 1
4 5252 1 1 56 SER O O -10.844 -3.342 -7.089 1.00 . A A . 56 SER O 1 1
4 5253 1 1 56 SER OG O -7.054 -1.835 -8.955 1.00 . A A . 56 SER OG 1 1
4 5254 1 1 57 CYS C C -12.229 0.416 -5.840 1.00 . A A . 57 CYS C 1 1
4 5255 1 1 57 CYS CA C -11.918 -1.080 -5.843 1.00 . A A . 57 CYS CA 1 1
4 5256 1 1 57 CYS CB C -12.207 -1.673 -4.467 1.00 . A A . 57 CYS CB 1 1
4 5257 1 1 57 CYS H H -9.861 -0.611 -5.945 1.00 . A A . 57 CYS H 1 1
4 5258 1 1 57 CYS HA H -12.536 -1.571 -6.580 1.00 . A A . 57 CYS HA 1 1
4 5259 1 1 57 CYS HB2 H -13.231 -1.461 -4.198 1.00 . A A . 57 CYS HB2 1 1
4 5260 1 1 57 CYS HB3 H -12.063 -2.743 -4.503 1.00 . A A . 57 CYS HB3 1 1
4 5261 1 1 57 CYS N N -10.520 -1.296 -6.198 1.00 . A A . 57 CYS N 1 1
4 5262 1 1 57 CYS O O -11.354 1.234 -6.139 1.00 . A A . 57 CYS O 1 1
4 5263 1 1 57 CYS SG S -11.138 -1.011 -3.149 1.00 . A A . 57 CYS SG 1 1
4 5264 1 1 58 ALA C C -13.706 2.880 -6.759 1.00 . A A . 58 ALA C 1 1
4 5265 1 1 58 ALA CA C -13.904 2.163 -5.430 1.00 . A A . 58 ALA CA 1 1
4 5266 1 1 58 ALA CB C -13.162 2.887 -4.311 1.00 . A A . 58 ALA CB 1 1
4 5267 1 1 58 ALA H H -14.132 0.062 -5.338 1.00 . A A . 58 ALA H 1 1
4 5268 1 1 58 ALA HA H -14.957 2.168 -5.190 1.00 . A A . 58 ALA HA 1 1
4 5269 1 1 58 ALA HB1 H -12.103 2.899 -4.526 1.00 . A A . 58 ALA HB1 1 1
4 5270 1 1 58 ALA HB2 H -13.332 2.378 -3.372 1.00 . A A . 58 ALA HB2 1 1
4 5271 1 1 58 ALA HB3 H -13.524 3.902 -4.239 1.00 . A A . 58 ALA HB3 1 1
4 5272 1 1 58 ALA N N -13.474 0.767 -5.517 1.00 . A A . 58 ALA N 1 1
4 5273 1 1 58 ALA O O -13.320 4.048 -6.792 1.00 . A A . 58 ALA O 1 1
4 5274 1 1 59 ASN C C -12.231 2.956 -9.359 1.00 . A A . 59 ASN C 1 1
4 5275 1 1 59 ASN CA C -13.727 2.669 -9.206 1.00 . A A . 59 ASN CA 1 1
4 5276 1 1 59 ASN CB C -14.568 3.923 -9.501 1.00 . A A . 59 ASN CB 1 1
4 5277 1 1 59 ASN CG C -14.625 4.269 -10.979 1.00 . A A . 59 ASN CG 1 1
4 5278 1 1 59 ASN H H -14.400 1.286 -7.736 1.00 . A A . 59 ASN H 1 1
4 5279 1 1 59 ASN HA H -14.001 1.889 -9.899 1.00 . A A . 59 ASN HA 1 1
4 5280 1 1 59 ASN HB2 H -15.577 3.760 -9.153 1.00 . A A . 59 ASN HB2 1 1
4 5281 1 1 59 ASN HB3 H -14.144 4.765 -8.970 1.00 . A A . 59 ASN HB3 1 1
4 5282 1 1 59 ASN HD21 H -16.189 3.068 -11.211 1.00 . A A . 59 ASN HD21 1 1
4 5283 1 1 59 ASN HD22 H -15.646 3.884 -12.637 1.00 . A A . 59 ASN HD22 1 1
4 5284 1 1 59 ASN N N -13.990 2.171 -7.849 1.00 . A A . 59 ASN N 1 1
4 5285 1 1 59 ASN ND2 N -15.582 3.683 -11.680 1.00 . A A . 59 ASN ND2 1 1
4 5286 1 1 59 ASN O O -11.819 3.965 -9.929 1.00 . A A . 59 ASN O 1 1
4 5287 1 1 59 ASN OD1 O -13.821 5.052 -11.488 1.00 . A A . 59 ASN OD1 1 1
4 5288 1 1 60 ASN C C -9.556 3.483 -8.075 1.00 . A A . 60 ASN C 1 1
4 5289 1 1 60 ASN CA C -9.971 2.169 -8.746 1.00 . A A . 60 ASN CA 1 1
4 5290 1 1 60 ASN CB C -9.330 2.024 -10.132 1.00 . A A . 60 ASN CB 1 1
4 5291 1 1 60 ASN CG C -7.810 1.905 -10.077 1.00 . A A . 60 ASN CG 1 1
4 5292 1 1 60 ASN H H -11.843 1.234 -8.436 1.00 . A A . 60 ASN H 1 1
4 5293 1 1 60 ASN HA H -9.618 1.359 -8.123 1.00 . A A . 60 ASN HA 1 1
4 5294 1 1 60 ASN HB2 H -9.722 1.139 -10.610 1.00 . A A . 60 ASN HB2 1 1
4 5295 1 1 60 ASN HB3 H -9.580 2.888 -10.726 1.00 . A A . 60 ASN HB3 1 1
4 5296 1 1 60 ASN HD21 H -7.870 1.135 -8.235 1.00 . A A . 60 ASN HD21 1 1
4 5297 1 1 60 ASN HD22 H -6.297 1.333 -8.918 1.00 . A A . 60 ASN HD22 1 1
4 5298 1 1 60 ASN N N -11.431 2.042 -8.812 1.00 . A A . 60 ASN N 1 1
4 5299 1 1 60 ASN ND2 N -7.274 1.404 -8.966 1.00 . A A . 60 ASN ND2 1 1
4 5300 1 1 60 ASN O O -8.472 4.011 -8.312 1.00 . A A . 60 ASN O 1 1
4 5301 1 1 60 ASN OD1 O -7.116 2.269 -11.026 1.00 . A A . 60 ASN OD1 1 1
4 5302 1 1 61 ARG C C -9.718 4.659 -5.012 1.00 . A A . 61 ARG C 1 1
4 5303 1 1 61 ARG CA C -10.083 5.148 -6.401 1.00 . A A . 61 ARG CA 1 1
4 5304 1 1 61 ARG CB C -11.243 6.144 -6.339 1.00 . A A . 61 ARG CB 1 1
4 5305 1 1 61 ARG CD C -12.857 7.582 -7.619 1.00 . A A . 61 ARG CD 1 1
4 5306 1 1 61 ARG CG C -11.581 6.761 -7.687 1.00 . A A . 61 ARG CG 1 1
4 5307 1 1 61 ARG CZ C -15.278 7.201 -7.340 1.00 . A A . 61 ARG CZ 1 1
4 5308 1 1 61 ARG H H -11.317 3.600 -7.145 1.00 . A A . 61 ARG H 1 1
4 5309 1 1 61 ARG HA H -9.221 5.630 -6.841 1.00 . A A . 61 ARG HA 1 1
4 5310 1 1 61 ARG HB2 H -12.121 5.634 -5.970 1.00 . A A . 61 ARG HB2 1 1
4 5311 1 1 61 ARG HB3 H -10.984 6.940 -5.657 1.00 . A A . 61 ARG HB3 1 1
4 5312 1 1 61 ARG HD2 H -12.748 8.329 -6.846 1.00 . A A . 61 ARG HD2 1 1
4 5313 1 1 61 ARG HD3 H -13.008 8.070 -8.571 1.00 . A A . 61 ARG HD3 1 1
4 5314 1 1 61 ARG HE H -13.858 5.809 -7.088 1.00 . A A . 61 ARG HE 1 1
4 5315 1 1 61 ARG HG2 H -10.768 7.402 -7.993 1.00 . A A . 61 ARG HG2 1 1
4 5316 1 1 61 ARG HG3 H -11.711 5.970 -8.412 1.00 . A A . 61 ARG HG3 1 1
4 5317 1 1 61 ARG HH11 H -14.782 9.094 -7.874 1.00 . A A . 61 ARG HH11 1 1
4 5318 1 1 61 ARG HH12 H -16.479 8.802 -7.668 1.00 . A A . 61 ARG HH12 1 1
4 5319 1 1 61 ARG HH21 H -16.097 5.417 -6.827 1.00 . A A . 61 ARG HH21 1 1
4 5320 1 1 61 ARG HH22 H -17.228 6.709 -7.075 1.00 . A A . 61 ARG HH22 1 1
4 5321 1 1 61 ARG N N -10.423 4.002 -7.224 1.00 . A A . 61 ARG N 1 1
4 5322 1 1 61 ARG NE N -14.024 6.754 -7.317 1.00 . A A . 61 ARG NE 1 1
4 5323 1 1 61 ARG NH1 N -15.533 8.467 -7.652 1.00 . A A . 61 ARG NH1 1 1
4 5324 1 1 61 ARG NH2 N -16.280 6.377 -7.057 1.00 . A A . 61 ARG NH2 1 1
4 5325 1 1 61 ARG O O -9.598 5.435 -4.069 1.00 . A A . 61 ARG O 1 1
4 5326 1 1 62 GLY C C -8.515 1.367 -3.943 1.00 . A A . 62 GLY C 1 1
4 5327 1 1 62 GLY CA C -9.121 2.729 -3.682 1.00 . A A . 62 GLY CA 1 1
4 5328 1 1 62 GLY H H -9.758 2.782 -5.685 1.00 . A A . 62 GLY H 1 1
4 5329 1 1 62 GLY HA2 H -8.382 3.363 -3.212 1.00 . A A . 62 GLY HA2 1 1
4 5330 1 1 62 GLY HA3 H -9.967 2.617 -3.020 1.00 . A A . 62 GLY HA3 1 1
4 5331 1 1 62 GLY N N -9.561 3.348 -4.909 1.00 . A A . 62 GLY N 1 1
4 5332 1 1 62 GLY O O -9.018 0.607 -4.771 1.00 . A A . 62 GLY O 1 1
4 5333 1 1 63 TRP C C -7.298 -1.138 -2.246 1.00 . A A . 63 TRP C 1 1
4 5334 1 1 63 TRP CA C -6.793 -0.238 -3.376 1.00 . A A . 63 TRP CA 1 1
4 5335 1 1 63 TRP CB C -5.268 -0.128 -3.309 1.00 . A A . 63 TRP CB 1 1
4 5336 1 1 63 TRP CD1 C -3.981 -2.235 -2.634 1.00 . A A . 63 TRP CD1 1 1
4 5337 1 1 63 TRP CD2 C -4.439 -2.084 -4.815 1.00 . A A . 63 TRP CD2 1 1
4 5338 1 1 63 TRP CE2 C -3.741 -3.282 -4.591 1.00 . A A . 63 TRP CE2 1 1
4 5339 1 1 63 TRP CE3 C -4.839 -1.767 -6.113 1.00 . A A . 63 TRP CE3 1 1
4 5340 1 1 63 TRP CG C -4.580 -1.431 -3.556 1.00 . A A . 63 TRP CG 1 1
4 5341 1 1 63 TRP CH2 C -3.840 -3.827 -6.888 1.00 . A A . 63 TRP CH2 1 1
4 5342 1 1 63 TRP CZ2 C -3.435 -4.165 -5.626 1.00 . A A . 63 TRP CZ2 1 1
4 5343 1 1 63 TRP CZ3 C -4.536 -2.638 -7.133 1.00 . A A . 63 TRP CZ3 1 1
4 5344 1 1 63 TRP H H -6.951 1.796 -2.791 1.00 . A A . 63 TRP H 1 1
4 5345 1 1 63 TRP HA H -7.073 -0.676 -4.324 1.00 . A A . 63 TRP HA 1 1
4 5346 1 1 63 TRP HB2 H -4.928 0.576 -4.054 1.00 . A A . 63 TRP HB2 1 1
4 5347 1 1 63 TRP HB3 H -4.979 0.222 -2.330 1.00 . A A . 63 TRP HB3 1 1
4 5348 1 1 63 TRP HD1 H -3.922 -2.014 -1.579 1.00 . A A . 63 TRP HD1 1 1
4 5349 1 1 63 TRP HE1 H -2.999 -4.082 -2.793 1.00 . A A . 63 TRP HE1 1 1
4 5350 1 1 63 TRP HE3 H -5.380 -0.859 -6.323 1.00 . A A . 63 TRP HE3 1 1
4 5351 1 1 63 TRP HH2 H -3.629 -4.482 -7.719 1.00 . A A . 63 TRP HH2 1 1
4 5352 1 1 63 TRP HZ2 H -2.898 -5.086 -5.452 1.00 . A A . 63 TRP HZ2 1 1
4 5353 1 1 63 TRP HZ3 H -4.840 -2.405 -8.141 1.00 . A A . 63 TRP HZ3 1 1
4 5354 1 1 63 TRP N N -7.400 1.086 -3.300 1.00 . A A . 63 TRP N 1 1
4 5355 1 1 63 TRP NE1 N -3.472 -3.352 -3.246 1.00 . A A . 63 TRP NE1 1 1
4 5356 1 1 63 TRP O O -7.433 -0.699 -1.107 1.00 . A A . 63 TRP O 1 1
4 5357 1 1 64 CYS C C -6.776 -3.899 -0.830 1.00 . A A . 64 CYS C 1 1
4 5358 1 1 64 CYS CA C -7.992 -3.366 -1.563 1.00 . A A . 64 CYS CA 1 1
4 5359 1 1 64 CYS CB C -8.733 -4.538 -2.207 1.00 . A A . 64 CYS CB 1 1
4 5360 1 1 64 CYS H H -7.523 -2.673 -3.508 1.00 . A A . 64 CYS H 1 1
4 5361 1 1 64 CYS HA H -8.639 -2.877 -0.860 1.00 . A A . 64 CYS HA 1 1
4 5362 1 1 64 CYS HB2 H -8.042 -5.095 -2.826 1.00 . A A . 64 CYS HB2 1 1
4 5363 1 1 64 CYS HB3 H -9.105 -5.189 -1.432 1.00 . A A . 64 CYS HB3 1 1
4 5364 1 1 64 CYS N N -7.584 -2.392 -2.568 1.00 . A A . 64 CYS N 1 1
4 5365 1 1 64 CYS O O -5.930 -4.556 -1.436 1.00 . A A . 64 CYS O 1 1
4 5366 1 1 64 CYS SG S -10.152 -4.052 -3.241 1.00 . A A . 64 CYS SG 1 1
4 5367 1 1 65 ARG C C -6.108 -4.620 2.615 1.00 . A A . 65 ARG C 1 1
4 5368 1 1 65 ARG CA C -5.584 -4.102 1.276 1.00 . A A . 65 ARG CA 1 1
4 5369 1 1 65 ARG CB C -4.575 -2.976 1.508 1.00 . A A . 65 ARG CB 1 1
4 5370 1 1 65 ARG CD C -2.160 -2.924 2.182 1.00 . A A . 65 ARG CD 1 1
4 5371 1 1 65 ARG CG C -3.155 -3.349 1.117 1.00 . A A . 65 ARG CG 1 1
4 5372 1 1 65 ARG CZ C -0.068 -3.891 3.045 1.00 . A A . 65 ARG CZ 1 1
4 5373 1 1 65 ARG H H -7.403 -3.088 0.887 1.00 . A A . 65 ARG H 1 1
4 5374 1 1 65 ARG HA H -5.103 -4.911 0.747 1.00 . A A . 65 ARG HA 1 1
4 5375 1 1 65 ARG HB2 H -4.872 -2.115 0.933 1.00 . A A . 65 ARG HB2 1 1
4 5376 1 1 65 ARG HB3 H -4.579 -2.715 2.555 1.00 . A A . 65 ARG HB3 1 1
4 5377 1 1 65 ARG HD2 H -2.001 -1.860 2.109 1.00 . A A . 65 ARG HD2 1 1
4 5378 1 1 65 ARG HD3 H -2.568 -3.161 3.154 1.00 . A A . 65 ARG HD3 1 1
4 5379 1 1 65 ARG HE H -0.628 -3.893 1.125 1.00 . A A . 65 ARG HE 1 1
4 5380 1 1 65 ARG HG2 H -3.094 -4.419 0.985 1.00 . A A . 65 ARG HG2 1 1
4 5381 1 1 65 ARG HG3 H -2.908 -2.857 0.189 1.00 . A A . 65 ARG HG3 1 1
4 5382 1 1 65 ARG HH11 H -1.172 -2.895 4.423 1.00 . A A . 65 ARG HH11 1 1
4 5383 1 1 65 ARG HH12 H 0.253 -3.669 5.039 1.00 . A A . 65 ARG HH12 1 1
4 5384 1 1 65 ARG HH21 H 1.252 -4.946 1.922 1.00 . A A . 65 ARG HH21 1 1
4 5385 1 1 65 ARG HH22 H 1.633 -4.836 3.612 1.00 . A A . 65 ARG HH22 1 1
4 5386 1 1 65 ARG N N -6.693 -3.626 0.463 1.00 . A A . 65 ARG N 1 1
4 5387 1 1 65 ARG NE N -0.878 -3.605 2.028 1.00 . A A . 65 ARG NE 1 1
4 5388 1 1 65 ARG NH1 N -0.351 -3.447 4.265 1.00 . A A . 65 ARG NH1 1 1
4 5389 1 1 65 ARG NH2 N 1.029 -4.611 2.842 1.00 . A A . 65 ARG NH2 1 1
4 5390 1 1 65 ARG O O -7.186 -4.227 3.052 1.00 . A A . 65 ARG O 1 1
4 5391 1 1 66 PRO C C -5.625 -5.058 5.692 1.00 . A A . 66 PRO C 1 1
4 5392 1 1 66 PRO CA C -5.770 -6.078 4.568 1.00 . A A . 66 PRO CA 1 1
4 5393 1 1 66 PRO CB C -4.824 -7.258 4.792 1.00 . A A . 66 PRO CB 1 1
4 5394 1 1 66 PRO CD C -4.053 -6.048 2.841 1.00 . A A . 66 PRO CD 1 1
4 5395 1 1 66 PRO CG C -3.646 -7.027 3.909 1.00 . A A . 66 PRO CG 1 1
4 5396 1 1 66 PRO HA H -6.789 -6.436 4.529 1.00 . A A . 66 PRO HA 1 1
4 5397 1 1 66 PRO HB2 H -4.532 -7.290 5.831 1.00 . A A . 66 PRO HB2 1 1
4 5398 1 1 66 PRO HB3 H -5.331 -8.176 4.533 1.00 . A A . 66 PRO HB3 1 1
4 5399 1 1 66 PRO HD2 H -3.328 -5.254 2.772 1.00 . A A . 66 PRO HD2 1 1
4 5400 1 1 66 PRO HD3 H -4.148 -6.553 1.890 1.00 . A A . 66 PRO HD3 1 1
4 5401 1 1 66 PRO HG2 H -2.831 -6.623 4.490 1.00 . A A . 66 PRO HG2 1 1
4 5402 1 1 66 PRO HG3 H -3.351 -7.963 3.457 1.00 . A A . 66 PRO HG3 1 1
4 5403 1 1 66 PRO N N -5.354 -5.520 3.284 1.00 . A A . 66 PRO N 1 1
4 5404 1 1 66 PRO O O -6.173 -5.224 6.782 1.00 . A A . 66 PRO O 1 1
4 5405 1 1 67 THR C C -4.240 -1.679 5.572 1.00 . A A . 67 THR C 1 1
4 5406 1 1 67 THR CA C -4.647 -2.920 6.352 1.00 . A A . 67 THR CA 1 1
4 5407 1 1 67 THR CB C -3.550 -3.249 7.384 1.00 . A A . 67 THR CB 1 1
4 5408 1 1 67 THR CG2 C -3.574 -2.258 8.539 1.00 . A A . 67 THR CG2 1 1
4 5409 1 1 67 THR H H -4.439 -3.957 4.530 1.00 . A A . 67 THR H 1 1
4 5410 1 1 67 THR HA H -5.574 -2.728 6.872 1.00 . A A . 67 THR HA 1 1
4 5411 1 1 67 THR HB H -2.594 -3.182 6.894 1.00 . A A . 67 THR HB 1 1
4 5412 1 1 67 THR HG1 H -4.613 -4.894 7.645 1.00 . A A . 67 THR HG1 1 1
4 5413 1 1 67 THR HG21 H -4.539 -2.291 9.022 1.00 . A A . 67 THR HG21 1 1
4 5414 1 1 67 THR HG22 H -3.393 -1.261 8.165 1.00 . A A . 67 THR HG22 1 1
4 5415 1 1 67 THR HG23 H -2.807 -2.521 9.252 1.00 . A A . 67 THR HG23 1 1
4 5416 1 1 67 THR N N -4.861 -4.010 5.413 1.00 . A A . 67 THR N 1 1
4 5417 1 1 67 THR O O -3.480 -1.771 4.607 1.00 . A A . 67 THR O 1 1
4 5418 1 1 67 THR OG1 O -3.735 -4.575 7.897 1.00 . A A . 67 THR OG1 1 1
4 5419 1 1 68 CYS C C -3.431 1.547 5.831 1.00 . A A . 68 CYS C 1 1
4 5420 1 1 68 CYS CA C -4.564 0.701 5.255 1.00 . A A . 68 CYS CA 1 1
4 5421 1 1 68 CYS CB C -5.883 1.476 5.267 1.00 . A A . 68 CYS CB 1 1
4 5422 1 1 68 CYS H H -5.220 -0.524 6.847 1.00 . A A . 68 CYS H 1 1
4 5423 1 1 68 CYS HA H -4.319 0.444 4.236 1.00 . A A . 68 CYS HA 1 1
4 5424 1 1 68 CYS HB2 H -6.182 1.652 6.289 1.00 . A A . 68 CYS HB2 1 1
4 5425 1 1 68 CYS HB3 H -5.748 2.423 4.768 1.00 . A A . 68 CYS HB3 1 1
4 5426 1 1 68 CYS N N -4.734 -0.539 5.998 1.00 . A A . 68 CYS N 1 1
4 5427 1 1 68 CYS O O -3.123 1.471 7.022 1.00 . A A . 68 CYS O 1 1
4 5428 1 1 68 CYS SG S -7.245 0.595 4.432 1.00 . A A . 68 CYS SG 1 1
4 5429 1 1 69 PHE C C -2.247 4.589 5.743 1.00 . A A . 69 PHE C 1 1
4 5430 1 1 69 PHE CA C -1.707 3.212 5.370 1.00 . A A . 69 PHE CA 1 1
4 5431 1 1 69 PHE CB C -0.693 3.352 4.236 1.00 . A A . 69 PHE CB 1 1
4 5432 1 1 69 PHE CD1 C 1.249 1.823 4.608 1.00 . A A . 69 PHE CD1 1 1
4 5433 1 1 69 PHE CD2 C -0.358 1.200 2.963 1.00 . A A . 69 PHE CD2 1 1
4 5434 1 1 69 PHE CE1 C 1.979 0.685 4.328 1.00 . A A . 69 PHE CE1 1 1
4 5435 1 1 69 PHE CE2 C 0.366 0.058 2.682 1.00 . A A . 69 PHE CE2 1 1
4 5436 1 1 69 PHE CG C 0.075 2.095 3.932 1.00 . A A . 69 PHE CG 1 1
4 5437 1 1 69 PHE CZ C 1.538 -0.199 3.365 1.00 . A A . 69 PHE CZ 1 1
4 5438 1 1 69 PHE H H -3.092 2.345 4.022 1.00 . A A . 69 PHE H 1 1
4 5439 1 1 69 PHE HA H -1.218 2.773 6.228 1.00 . A A . 69 PHE HA 1 1
4 5440 1 1 69 PHE HB2 H -1.209 3.649 3.339 1.00 . A A . 69 PHE HB2 1 1
4 5441 1 1 69 PHE HB3 H 0.021 4.118 4.500 1.00 . A A . 69 PHE HB3 1 1
4 5442 1 1 69 PHE HD1 H 1.590 2.509 5.366 1.00 . A A . 69 PHE HD1 1 1
4 5443 1 1 69 PHE HD2 H -1.274 1.394 2.427 1.00 . A A . 69 PHE HD2 1 1
4 5444 1 1 69 PHE HE1 H 2.896 0.489 4.862 1.00 . A A . 69 PHE HE1 1 1
4 5445 1 1 69 PHE HE2 H 0.017 -0.630 1.928 1.00 . A A . 69 PHE HE2 1 1
4 5446 1 1 69 PHE HZ H 2.109 -1.090 3.143 1.00 . A A . 69 PHE HZ 1 1
4 5447 1 1 69 PHE N N -2.800 2.337 4.967 1.00 . A A . 69 PHE N 1 1
4 5448 1 1 69 PHE O O -3.400 4.911 5.461 1.00 . A A . 69 PHE O 1 1
4 5449 1 1 70 SER C C -1.833 7.689 5.590 1.00 . A A . 70 SER C 1 1
4 5450 1 1 70 SER CA C -1.806 6.741 6.787 1.00 . A A . 70 SER CA 1 1
4 5451 1 1 70 SER CB C -0.850 7.263 7.865 1.00 . A A . 70 SER CB 1 1
4 5452 1 1 70 SER H H -0.479 5.114 6.510 1.00 . A A . 70 SER H 1 1
4 5453 1 1 70 SER HA H -2.801 6.671 7.200 1.00 . A A . 70 SER HA 1 1
4 5454 1 1 70 SER HB2 H -0.797 6.546 8.671 1.00 . A A . 70 SER HB2 1 1
4 5455 1 1 70 SER HB3 H 0.132 7.394 7.437 1.00 . A A . 70 SER HB3 1 1
4 5456 1 1 70 SER HG H -0.833 8.676 9.222 1.00 . A A . 70 SER HG 1 1
4 5457 1 1 70 SER N N -1.403 5.408 6.356 1.00 . A A . 70 SER N 1 1
4 5458 1 1 70 SER O O -0.845 8.373 5.305 1.00 . A A . 70 SER O 1 1
4 5459 1 1 70 SER OG O -1.289 8.505 8.389 1.00 . A A . 70 SER OG 1 1
4 5460 1 1 71 HIS C C -4.401 7.822 2.969 1.00 . A A . 71 HIS C 1 1
4 5461 1 1 71 HIS CA C -3.191 8.435 3.659 1.00 . A A . 71 HIS CA 1 1
4 5462 1 1 71 HIS CB C -1.951 8.405 2.724 1.00 . A A . 71 HIS CB 1 1
4 5463 1 1 71 HIS CD2 C -2.137 5.853 2.310 1.00 . A A . 71 HIS CD2 1 1
4 5464 1 1 71 HIS CE1 C -0.671 5.663 0.703 1.00 . A A . 71 HIS CE1 1 1
4 5465 1 1 71 HIS CG C -1.639 7.080 2.083 1.00 . A A . 71 HIS CG 1 1
4 5466 1 1 71 HIS H H -3.776 7.282 5.322 1.00 . A A . 71 HIS H 1 1
4 5467 1 1 71 HIS HA H -3.425 9.456 3.902 1.00 . A A . 71 HIS HA 1 1
4 5468 1 1 71 HIS HB2 H -2.103 9.116 1.928 1.00 . A A . 71 HIS HB2 1 1
4 5469 1 1 71 HIS HB3 H -1.083 8.705 3.294 1.00 . A A . 71 HIS HB3 1 1
4 5470 1 1 71 HIS HD1 H -0.177 7.651 0.672 1.00 . A A . 71 HIS HD1 1 1
4 5471 1 1 71 HIS HD2 H -2.902 5.603 3.028 1.00 . A A . 71 HIS HD2 1 1
4 5472 1 1 71 HIS HE1 H -0.040 5.250 -0.069 1.00 . A A . 71 HIS HE1 1 1
4 5473 1 1 71 HIS HE2 H -1.834 4.064 1.258 1.00 . A A . 71 HIS HE2 1 1
4 5474 1 1 71 HIS N N -2.989 7.722 4.920 1.00 . A A . 71 HIS N 1 1
4 5475 1 1 71 HIS ND1 N -0.718 6.930 1.070 1.00 . A A . 71 HIS ND1 1 1
4 5476 1 1 71 HIS NE2 N -1.522 4.988 1.444 1.00 . A A . 71 HIS NE2 1 1
4 5477 1 1 71 HIS O O -4.864 8.304 1.939 1.00 . A A . 71 HIS O 1 1
4 5478 1 1 72 GLU C C -6.822 5.469 4.328 1.00 . A A . 72 GLU C 1 1
4 5479 1 1 72 GLU CA C -6.102 6.064 3.117 1.00 . A A . 72 GLU CA 1 1
4 5480 1 1 72 GLU CB C -5.770 4.983 2.085 1.00 . A A . 72 GLU CB 1 1
4 5481 1 1 72 GLU CD C -4.031 3.221 1.583 1.00 . A A . 72 GLU CD 1 1
4 5482 1 1 72 GLU CG C -4.917 3.856 2.635 1.00 . A A . 72 GLU CG 1 1
4 5483 1 1 72 GLU H H -4.405 6.345 4.322 1.00 . A A . 72 GLU H 1 1
4 5484 1 1 72 GLU HA H -6.739 6.805 2.663 1.00 . A A . 72 GLU HA 1 1
4 5485 1 1 72 GLU HB2 H -6.697 4.558 1.717 1.00 . A A . 72 GLU HB2 1 1
4 5486 1 1 72 GLU HB3 H -5.239 5.443 1.262 1.00 . A A . 72 GLU HB3 1 1
4 5487 1 1 72 GLU HG2 H -4.290 4.247 3.423 1.00 . A A . 72 GLU HG2 1 1
4 5488 1 1 72 GLU HG3 H -5.569 3.098 3.038 1.00 . A A . 72 GLU HG3 1 1
4 5489 1 1 72 GLU N N -4.887 6.726 3.558 1.00 . A A . 72 GLU N 1 1
4 5490 1 1 72 GLU O O -6.232 5.338 5.402 1.00 . A A . 72 GLU O 1 1
4 5491 1 1 72 GLU OE1 O -4.430 3.179 0.404 1.00 . A A . 72 GLU OE1 1 1
4 5492 1 1 72 GLU OE2 O -2.916 2.784 1.937 1.00 . A A . 72 GLU OE2 1 1
4 5493 1 1 73 TYR C C -9.723 3.427 4.828 1.00 . A A . 73 TYR C 1 1
4 5494 1 1 73 TYR CA C -8.894 4.621 5.266 1.00 . A A . 73 TYR CA 1 1
4 5495 1 1 73 TYR CB C -9.822 5.713 5.807 1.00 . A A . 73 TYR CB 1 1
4 5496 1 1 73 TYR CD1 C -11.845 5.686 4.279 1.00 . A A . 73 TYR CD1 1 1
4 5497 1 1 73 TYR CD2 C -10.422 7.598 4.249 1.00 . A A . 73 TYR CD2 1 1
4 5498 1 1 73 TYR CE1 C -12.658 6.265 3.323 1.00 . A A . 73 TYR CE1 1 1
4 5499 1 1 73 TYR CE2 C -11.229 8.185 3.293 1.00 . A A . 73 TYR CE2 1 1
4 5500 1 1 73 TYR CG C -10.714 6.343 4.758 1.00 . A A . 73 TYR CG 1 1
4 5501 1 1 73 TYR CZ C -12.345 7.515 2.833 1.00 . A A . 73 TYR CZ 1 1
4 5502 1 1 73 TYR H H -8.501 5.235 3.278 1.00 . A A . 73 TYR H 1 1
4 5503 1 1 73 TYR HA H -8.222 4.311 6.051 1.00 . A A . 73 TYR HA 1 1
4 5504 1 1 73 TYR HB2 H -10.460 5.286 6.566 1.00 . A A . 73 TYR HB2 1 1
4 5505 1 1 73 TYR HB3 H -9.224 6.495 6.248 1.00 . A A . 73 TYR HB3 1 1
4 5506 1 1 73 TYR HD1 H -12.087 4.709 4.668 1.00 . A A . 73 TYR HD1 1 1
4 5507 1 1 73 TYR HD2 H -9.542 8.122 4.613 1.00 . A A . 73 TYR HD2 1 1
4 5508 1 1 73 TYR HE1 H -13.531 5.733 2.957 1.00 . A A . 73 TYR HE1 1 1
4 5509 1 1 73 TYR HE2 H -10.981 9.163 2.909 1.00 . A A . 73 TYR HE2 1 1
4 5510 1 1 73 TYR HH H -12.608 8.533 1.220 1.00 . A A . 73 TYR HH 1 1
4 5511 1 1 73 TYR N N -8.090 5.134 4.166 1.00 . A A . 73 TYR N 1 1
4 5512 1 1 73 TYR O O -9.760 3.078 3.649 1.00 . A A . 73 TYR O 1 1
4 5513 1 1 73 TYR OH O -13.154 8.097 1.886 1.00 . A A . 73 TYR OH 1 1
4 5514 1 1 74 THR C C -12.611 2.136 4.975 1.00 . A A . 74 THR C 1 1
4 5515 1 1 74 THR CA C -11.267 1.692 5.539 1.00 . A A . 74 THR CA 1 1
4 5516 1 1 74 THR CB C -11.513 0.897 6.835 1.00 . A A . 74 THR CB 1 1
4 5517 1 1 74 THR CG2 C -12.378 -0.325 6.573 1.00 . A A . 74 THR CG2 1 1
4 5518 1 1 74 THR H H -10.335 3.174 6.709 1.00 . A A . 74 THR H 1 1
4 5519 1 1 74 THR HA H -10.777 1.046 4.826 1.00 . A A . 74 THR HA 1 1
4 5520 1 1 74 THR HB H -12.026 1.537 7.540 1.00 . A A . 74 THR HB 1 1
4 5521 1 1 74 THR HG1 H -9.563 1.087 7.103 1.00 . A A . 74 THR HG1 1 1
4 5522 1 1 74 THR HG21 H -12.636 -0.791 7.511 1.00 . A A . 74 THR HG21 1 1
4 5523 1 1 74 THR HG22 H -11.832 -1.024 5.965 1.00 . A A . 74 THR HG22 1 1
4 5524 1 1 74 THR HG23 H -13.280 -0.026 6.057 1.00 . A A . 74 THR HG23 1 1
4 5525 1 1 74 THR N N -10.407 2.830 5.792 1.00 . A A . 74 THR N 1 1
4 5526 1 1 74 THR O O -13.482 2.594 5.713 1.00 . A A . 74 THR O 1 1
4 5527 1 1 74 THR OG1 O -10.260 0.486 7.399 1.00 . A A . 74 THR OG1 1 1
4 5528 1 1 75 ASP C C -14.873 0.959 3.148 1.00 . A A . 75 ASP C 1 1
4 5529 1 1 75 ASP CA C -14.070 2.246 3.055 1.00 . A A . 75 ASP CA 1 1
4 5530 1 1 75 ASP CB C -13.936 2.692 1.596 1.00 . A A . 75 ASP CB 1 1
4 5531 1 1 75 ASP CG C -15.273 3.050 0.979 1.00 . A A . 75 ASP CG 1 1
4 5532 1 1 75 ASP H H -12.002 1.783 3.100 1.00 . A A . 75 ASP H 1 1
4 5533 1 1 75 ASP HA H -14.576 3.015 3.619 1.00 . A A . 75 ASP HA 1 1
4 5534 1 1 75 ASP HB2 H -13.297 3.560 1.546 1.00 . A A . 75 ASP HB2 1 1
4 5535 1 1 75 ASP HB3 H -13.498 1.894 1.020 1.00 . A A . 75 ASP HB3 1 1
4 5536 1 1 75 ASP N N -12.771 2.024 3.666 1.00 . A A . 75 ASP N 1 1
4 5537 1 1 75 ASP O O -14.502 -0.061 2.557 1.00 . A A . 75 ASP O 1 1
4 5538 1 1 75 ASP OD1 O -15.915 2.160 0.391 1.00 . A A . 75 ASP OD1 1 1
4 5539 1 1 75 ASP OD2 O -15.689 4.227 1.082 1.00 . A A . 75 ASP OD2 1 1
4 5540 1 1 76 TRP C C -17.690 -0.534 3.086 1.00 . A A . 76 TRP C 1 1
4 5541 1 1 76 TRP CA C -16.738 -0.179 4.223 1.00 . A A . 76 TRP CA 1 1
4 5542 1 1 76 TRP CB C -17.500 0.028 5.529 1.00 . A A . 76 TRP CB 1 1
4 5543 1 1 76 TRP CD1 C -16.071 1.154 7.337 1.00 . A A . 76 TRP CD1 1 1
4 5544 1 1 76 TRP CD2 C -16.074 -1.080 7.422 1.00 . A A . 76 TRP CD2 1 1
4 5545 1 1 76 TRP CE2 C -15.256 -0.594 8.458 1.00 . A A . 76 TRP CE2 1 1
4 5546 1 1 76 TRP CE3 C -16.226 -2.458 7.275 1.00 . A A . 76 TRP CE3 1 1
4 5547 1 1 76 TRP CG C -16.592 0.054 6.721 1.00 . A A . 76 TRP CG 1 1
4 5548 1 1 76 TRP CH2 C -14.757 -2.786 9.172 1.00 . A A . 76 TRP CH2 1 1
4 5549 1 1 76 TRP CZ2 C -14.593 -1.439 9.342 1.00 . A A . 76 TRP CZ2 1 1
4 5550 1 1 76 TRP CZ3 C -15.566 -3.295 8.150 1.00 . A A . 76 TRP CZ3 1 1
4 5551 1 1 76 TRP H H -16.222 1.864 4.302 1.00 . A A . 76 TRP H 1 1
4 5552 1 1 76 TRP HA H -16.051 -1.000 4.358 1.00 . A A . 76 TRP HA 1 1
4 5553 1 1 76 TRP HB2 H -18.030 0.967 5.488 1.00 . A A . 76 TRP HB2 1 1
4 5554 1 1 76 TRP HB3 H -18.206 -0.778 5.660 1.00 . A A . 76 TRP HB3 1 1
4 5555 1 1 76 TRP HD1 H -16.268 2.169 7.036 1.00 . A A . 76 TRP HD1 1 1
4 5556 1 1 76 TRP HE1 H -14.786 1.383 8.987 1.00 . A A . 76 TRP HE1 1 1
4 5557 1 1 76 TRP HE3 H -16.845 -2.871 6.493 1.00 . A A . 76 TRP HE3 1 1
4 5558 1 1 76 TRP HH2 H -14.258 -3.479 9.831 1.00 . A A . 76 TRP HH2 1 1
4 5559 1 1 76 TRP HZ2 H -13.967 -1.059 10.136 1.00 . A A . 76 TRP HZ2 1 1
4 5560 1 1 76 TRP HZ3 H -15.670 -4.363 8.046 1.00 . A A . 76 TRP HZ3 1 1
4 5561 1 1 76 TRP N N -15.948 1.004 3.921 1.00 . A A . 76 TRP N 1 1
4 5562 1 1 76 TRP NE1 N -15.272 0.772 8.386 1.00 . A A . 76 TRP NE1 1 1
4 5563 1 1 76 TRP O O -18.128 -1.678 2.977 1.00 . A A . 76 TRP O 1 1
4 5564 1 1 77 PHE C C -18.126 -0.678 0.066 1.00 . A A . 77 PHE C 1 1
4 5565 1 1 77 PHE CA C -18.857 0.187 1.087 1.00 . A A . 77 PHE CA 1 1
4 5566 1 1 77 PHE CB C -19.287 1.515 0.458 1.00 . A A . 77 PHE CB 1 1
4 5567 1 1 77 PHE CD1 C -20.042 1.539 -1.937 1.00 . A A . 77 PHE CD1 1 1
4 5568 1 1 77 PHE CD2 C -21.653 1.080 -0.241 1.00 . A A . 77 PHE CD2 1 1
4 5569 1 1 77 PHE CE1 C -21.023 1.414 -2.904 1.00 . A A . 77 PHE CE1 1 1
4 5570 1 1 77 PHE CE2 C -22.637 0.952 -1.202 1.00 . A A . 77 PHE CE2 1 1
4 5571 1 1 77 PHE CG C -20.348 1.374 -0.596 1.00 . A A . 77 PHE CG 1 1
4 5572 1 1 77 PHE CZ C -22.321 1.120 -2.535 1.00 . A A . 77 PHE CZ 1 1
4 5573 1 1 77 PHE H H -17.618 1.331 2.373 1.00 . A A . 77 PHE H 1 1
4 5574 1 1 77 PHE HA H -19.733 -0.341 1.435 1.00 . A A . 77 PHE HA 1 1
4 5575 1 1 77 PHE HB2 H -19.671 2.162 1.231 1.00 . A A . 77 PHE HB2 1 1
4 5576 1 1 77 PHE HB3 H -18.424 1.982 0.004 1.00 . A A . 77 PHE HB3 1 1
4 5577 1 1 77 PHE HD1 H -19.027 1.769 -2.226 1.00 . A A . 77 PHE HD1 1 1
4 5578 1 1 77 PHE HD2 H -21.900 0.948 0.803 1.00 . A A . 77 PHE HD2 1 1
4 5579 1 1 77 PHE HE1 H -20.775 1.544 -3.946 1.00 . A A . 77 PHE HE1 1 1
4 5580 1 1 77 PHE HE2 H -23.651 0.722 -0.910 1.00 . A A . 77 PHE HE2 1 1
4 5581 1 1 77 PHE HZ H -23.088 1.022 -3.290 1.00 . A A . 77 PHE HZ 1 1
4 5582 1 1 77 PHE N N -17.991 0.431 2.233 1.00 . A A . 77 PHE N 1 1
4 5583 1 1 77 PHE O O -18.599 -1.750 -0.339 1.00 . A A . 77 PHE O 1 1
4 5584 1 1 78 ASN C C -15.432 -2.132 -0.537 1.00 . A A . 78 ASN C 1 1
4 5585 1 1 78 ASN CA C -16.133 -0.987 -1.257 1.00 . A A . 78 ASN CA 1 1
4 5586 1 1 78 ASN CB C -15.116 -0.091 -1.956 1.00 . A A . 78 ASN CB 1 1
4 5587 1 1 78 ASN CG C -15.760 0.954 -2.841 1.00 . A A . 78 ASN CG 1 1
4 5588 1 1 78 ASN H H -16.619 0.641 0.012 1.00 . A A . 78 ASN H 1 1
4 5589 1 1 78 ASN HA H -16.794 -1.406 -2.002 1.00 . A A . 78 ASN HA 1 1
4 5590 1 1 78 ASN HB2 H -14.524 0.418 -1.209 1.00 . A A . 78 ASN HB2 1 1
4 5591 1 1 78 ASN HB3 H -14.467 -0.702 -2.566 1.00 . A A . 78 ASN HB3 1 1
4 5592 1 1 78 ASN HD21 H -15.638 2.313 -1.382 1.00 . A A . 78 ASN HD21 1 1
4 5593 1 1 78 ASN HD22 H -16.309 2.860 -2.888 1.00 . A A . 78 ASN HD22 1 1
4 5594 1 1 78 ASN N N -16.947 -0.230 -0.328 1.00 . A A . 78 ASN N 1 1
4 5595 1 1 78 ASN ND2 N -15.927 2.160 -2.319 1.00 . A A . 78 ASN ND2 1 1
4 5596 1 1 78 ASN O O -14.789 -2.972 -1.154 1.00 . A A . 78 ASN O 1 1
4 5597 1 1 78 ASN OD1 O -16.098 0.682 -3.993 1.00 . A A . 78 ASN OD1 1 1
4 5598 1 1 79 ASN C C -15.926 -4.523 1.148 1.00 . A A . 79 ASN C 1 1
4 5599 1 1 79 ASN CA C -15.105 -3.306 1.556 1.00 . A A . 79 ASN CA 1 1
4 5600 1 1 79 ASN CB C -15.261 -3.017 3.051 1.00 . A A . 79 ASN CB 1 1
4 5601 1 1 79 ASN CG C -14.570 -4.022 3.951 1.00 . A A . 79 ASN CG 1 1
4 5602 1 1 79 ASN H H -15.949 -1.391 1.246 1.00 . A A . 79 ASN H 1 1
4 5603 1 1 79 ASN HA H -14.065 -3.483 1.327 1.00 . A A . 79 ASN HA 1 1
4 5604 1 1 79 ASN HB2 H -14.846 -2.044 3.260 1.00 . A A . 79 ASN HB2 1 1
4 5605 1 1 79 ASN HB3 H -16.313 -3.009 3.295 1.00 . A A . 79 ASN HB3 1 1
4 5606 1 1 79 ASN HD21 H -14.227 -2.596 5.285 1.00 . A A . 79 ASN HD21 1 1
4 5607 1 1 79 ASN HD22 H -13.651 -4.165 5.703 1.00 . A A . 79 ASN HD22 1 1
4 5608 1 1 79 ASN N N -15.556 -2.161 0.782 1.00 . A A . 79 ASN N 1 1
4 5609 1 1 79 ASN ND2 N -14.101 -3.546 5.094 1.00 . A A . 79 ASN ND2 1 1
4 5610 1 1 79 ASN O O -15.423 -5.642 1.085 1.00 . A A . 79 ASN O 1 1
4 5611 1 1 79 ASN OD1 O -14.456 -5.202 3.635 1.00 . A A . 79 ASN OD1 1 1
4 5612 1 1 80 ASP C C -17.631 -5.855 -1.005 1.00 . A A . 80 ASP C 1 1
4 5613 1 1 80 ASP CA C -18.083 -5.335 0.353 1.00 . A A . 80 ASP CA 1 1
4 5614 1 1 80 ASP CB C -19.529 -4.843 0.260 1.00 . A A . 80 ASP CB 1 1
4 5615 1 1 80 ASP CG C -20.222 -4.808 1.604 1.00 . A A . 80 ASP CG 1 1
4 5616 1 1 80 ASP H H -17.549 -3.371 0.933 1.00 . A A . 80 ASP H 1 1
4 5617 1 1 80 ASP HA H -18.039 -6.148 1.062 1.00 . A A . 80 ASP HA 1 1
4 5618 1 1 80 ASP HB2 H -19.535 -3.846 -0.150 1.00 . A A . 80 ASP HB2 1 1
4 5619 1 1 80 ASP HB3 H -20.084 -5.500 -0.394 1.00 . A A . 80 ASP HB3 1 1
4 5620 1 1 80 ASP N N -17.197 -4.283 0.834 1.00 . A A . 80 ASP N 1 1
4 5621 1 1 80 ASP O O -17.630 -7.061 -1.240 1.00 . A A . 80 ASP O 1 1
4 5622 1 1 80 ASP OD1 O -20.560 -5.891 2.128 1.00 . A A . 80 ASP OD1 1 1
4 5623 1 1 80 ASP OD2 O -20.442 -3.701 2.144 1.00 . A A . 80 ASP OD2 1 1
4 5624 1 1 81 VAL C C -15.458 -6.104 -3.177 1.00 . A A . 81 VAL C 1 1
4 5625 1 1 81 VAL CA C -16.792 -5.357 -3.236 1.00 . A A . 81 VAL CA 1 1
4 5626 1 1 81 VAL CB C -16.666 -4.171 -4.224 1.00 . A A . 81 VAL CB 1 1
4 5627 1 1 81 VAL CG1 C -17.907 -3.295 -4.183 1.00 . A A . 81 VAL CG1 1 1
4 5628 1 1 81 VAL CG2 C -15.416 -3.344 -3.973 1.00 . A A . 81 VAL CG2 1 1
4 5629 1 1 81 VAL H H -17.263 -3.987 -1.667 1.00 . A A . 81 VAL H 1 1
4 5630 1 1 81 VAL HA H -17.539 -6.035 -3.624 1.00 . A A . 81 VAL HA 1 1
4 5631 1 1 81 VAL HB H -16.589 -4.585 -5.217 1.00 . A A . 81 VAL HB 1 1
4 5632 1 1 81 VAL HG11 H -17.791 -2.477 -4.878 1.00 . A A . 81 VAL HG11 1 1
4 5633 1 1 81 VAL HG12 H -18.036 -2.904 -3.185 1.00 . A A . 81 VAL HG12 1 1
4 5634 1 1 81 VAL HG13 H -18.771 -3.882 -4.457 1.00 . A A . 81 VAL HG13 1 1
4 5635 1 1 81 VAL HG21 H -15.363 -2.542 -4.695 1.00 . A A . 81 VAL HG21 1 1
4 5636 1 1 81 VAL HG22 H -14.543 -3.973 -4.069 1.00 . A A . 81 VAL HG22 1 1
4 5637 1 1 81 VAL HG23 H -15.453 -2.930 -2.977 1.00 . A A . 81 VAL HG23 1 1
4 5638 1 1 81 VAL N N -17.235 -4.946 -1.900 1.00 . A A . 81 VAL N 1 1
4 5639 1 1 81 VAL O O -15.076 -6.790 -4.127 1.00 . A A . 81 VAL O 1 1
4 5640 1 1 82 CYS C C -13.692 -7.957 -1.106 1.00 . A A . 82 CYS C 1 1
4 5641 1 1 82 CYS CA C -13.490 -6.655 -1.874 1.00 . A A . 82 CYS CA 1 1
4 5642 1 1 82 CYS CB C -12.485 -5.758 -1.153 1.00 . A A . 82 CYS CB 1 1
4 5643 1 1 82 CYS H H -15.075 -5.352 -1.372 1.00 . A A . 82 CYS H 1 1
4 5644 1 1 82 CYS HA H -13.101 -6.896 -2.848 1.00 . A A . 82 CYS HA 1 1
4 5645 1 1 82 CYS HB2 H -12.919 -5.417 -0.226 1.00 . A A . 82 CYS HB2 1 1
4 5646 1 1 82 CYS HB3 H -11.592 -6.327 -0.940 1.00 . A A . 82 CYS HB3 1 1
4 5647 1 1 82 CYS N N -14.749 -5.957 -2.069 1.00 . A A . 82 CYS N 1 1
4 5648 1 1 82 CYS O O -12.989 -8.942 -1.339 1.00 . A A . 82 CYS O 1 1
4 5649 1 1 82 CYS SG S -11.992 -4.288 -2.110 1.00 . A A . 82 CYS SG 1 1
4 5650 1 1 83 GLY C C -14.022 -9.421 1.691 1.00 . A A . 83 GLY C 1 1
4 5651 1 1 83 GLY CA C -14.980 -9.158 0.546 1.00 . A A . 83 GLY CA 1 1
4 5652 1 1 83 GLY H H -15.146 -7.125 -0.011 1.00 . A A . 83 GLY H 1 1
4 5653 1 1 83 GLY HA2 H -15.979 -9.061 0.945 1.00 . A A . 83 GLY HA2 1 1
4 5654 1 1 83 GLY HA3 H -14.956 -10.000 -0.128 1.00 . A A . 83 GLY HA3 1 1
4 5655 1 1 83 GLY N N -14.654 -7.957 -0.194 1.00 . A A . 83 GLY N 1 1
4 5656 1 1 83 GLY O O -14.370 -9.224 2.854 1.00 . A A . 83 GLY O 1 1
4 5657 1 1 84 SER C C -11.077 -8.941 2.827 1.00 . A A . 84 SER C 1 1
4 5658 1 1 84 SER CA C -11.826 -10.193 2.380 1.00 . A A . 84 SER CA 1 1
4 5659 1 1 84 SER CB C -10.844 -11.239 1.841 1.00 . A A . 84 SER CB 1 1
4 5660 1 1 84 SER H H -12.583 -9.958 0.415 1.00 . A A . 84 SER H 1 1
4 5661 1 1 84 SER HA H -12.349 -10.606 3.228 1.00 . A A . 84 SER HA 1 1
4 5662 1 1 84 SER HB2 H -11.396 -12.093 1.475 1.00 . A A . 84 SER HB2 1 1
4 5663 1 1 84 SER HB3 H -10.271 -10.809 1.033 1.00 . A A . 84 SER HB3 1 1
4 5664 1 1 84 SER HG H -10.452 -11.873 3.653 1.00 . A A . 84 SER HG 1 1
4 5665 1 1 84 SER N N -12.815 -9.860 1.365 1.00 . A A . 84 SER N 1 1
4 5666 1 1 84 SER O O -10.972 -8.660 4.024 1.00 . A A . 84 SER O 1 1
4 5667 1 1 84 SER OG O -9.951 -11.676 2.852 1.00 . A A . 84 SER OG 1 1
4 5668 1 1 85 TYR C C -10.797 -5.797 2.321 1.00 . A A . 85 TYR C 1 1
4 5669 1 1 85 TYR CA C -9.847 -6.963 2.149 1.00 . A A . 85 TYR CA 1 1
4 5670 1 1 85 TYR CB C -8.862 -6.637 1.029 1.00 . A A . 85 TYR CB 1 1
4 5671 1 1 85 TYR CD1 C -6.573 -7.209 0.162 1.00 . A A . 85 TYR CD1 1 1
4 5672 1 1 85 TYR CD2 C -7.353 -8.359 2.092 1.00 . A A . 85 TYR CD2 1 1
4 5673 1 1 85 TYR CE1 C -5.401 -7.906 0.219 1.00 . A A . 85 TYR CE1 1 1
4 5674 1 1 85 TYR CE2 C -6.174 -9.062 2.152 1.00 . A A . 85 TYR CE2 1 1
4 5675 1 1 85 TYR CG C -7.576 -7.419 1.095 1.00 . A A . 85 TYR CG 1 1
4 5676 1 1 85 TYR CZ C -5.200 -8.831 1.211 1.00 . A A . 85 TYR CZ 1 1
4 5677 1 1 85 TYR H H -10.644 -8.493 0.931 1.00 . A A . 85 TYR H 1 1
4 5678 1 1 85 TYR HA H -9.299 -7.099 3.067 1.00 . A A . 85 TYR HA 1 1
4 5679 1 1 85 TYR HB2 H -9.329 -6.850 0.078 1.00 . A A . 85 TYR HB2 1 1
4 5680 1 1 85 TYR HB3 H -8.613 -5.584 1.077 1.00 . A A . 85 TYR HB3 1 1
4 5681 1 1 85 TYR HD1 H -6.715 -6.483 -0.627 1.00 . A A . 85 TYR HD1 1 1
4 5682 1 1 85 TYR HD2 H -8.118 -8.539 2.828 1.00 . A A . 85 TYR HD2 1 1
4 5683 1 1 85 TYR HE1 H -4.642 -7.718 -0.522 1.00 . A A . 85 TYR HE1 1 1
4 5684 1 1 85 TYR HE2 H -6.017 -9.781 2.937 1.00 . A A . 85 TYR HE2 1 1
4 5685 1 1 85 TYR HH H -3.290 -8.941 1.452 1.00 . A A . 85 TYR HH 1 1
4 5686 1 1 85 TYR N N -10.558 -8.199 1.862 1.00 . A A . 85 TYR N 1 1
4 5687 1 1 85 TYR O O -11.937 -5.824 1.854 1.00 . A A . 85 TYR O 1 1
4 5688 1 1 85 TYR OH O -4.027 -9.537 1.253 1.00 . A A . 85 TYR OH 1 1
4 5689 1 1 86 ARG C C -10.556 -2.606 1.996 1.00 . A A . 86 ARG C 1 1
4 5690 1 1 86 ARG CA C -11.016 -3.525 3.111 1.00 . A A . 86 ARG CA 1 1
4 5691 1 1 86 ARG CB C -10.753 -2.881 4.474 1.00 . A A . 86 ARG CB 1 1
4 5692 1 1 86 ARG CD C -9.057 -2.155 6.182 1.00 . A A . 86 ARG CD 1 1
4 5693 1 1 86 ARG CG C -9.290 -2.544 4.732 1.00 . A A . 86 ARG CG 1 1
4 5694 1 1 86 ARG CZ C -9.876 -3.125 8.305 1.00 . A A . 86 ARG CZ 1 1
4 5695 1 1 86 ARG H H -9.431 -4.869 3.432 1.00 . A A . 86 ARG H 1 1
4 5696 1 1 86 ARG HA H -12.071 -3.719 3.001 1.00 . A A . 86 ARG HA 1 1
4 5697 1 1 86 ARG HB2 H -11.322 -1.968 4.531 1.00 . A A . 86 ARG HB2 1 1
4 5698 1 1 86 ARG HB3 H -11.089 -3.554 5.250 1.00 . A A . 86 ARG HB3 1 1
4 5699 1 1 86 ARG HD2 H -8.025 -1.859 6.300 1.00 . A A . 86 ARG HD2 1 1
4 5700 1 1 86 ARG HD3 H -9.700 -1.323 6.427 1.00 . A A . 86 ARG HD3 1 1
4 5701 1 1 86 ARG HE H -9.112 -4.168 6.776 1.00 . A A . 86 ARG HE 1 1
4 5702 1 1 86 ARG HG2 H -8.683 -3.406 4.501 1.00 . A A . 86 ARG HG2 1 1
4 5703 1 1 86 ARG HG3 H -9.005 -1.718 4.096 1.00 . A A . 86 ARG HG3 1 1
4 5704 1 1 86 ARG HH11 H -10.077 -1.104 8.185 1.00 . A A . 86 ARG HH11 1 1
4 5705 1 1 86 ARG HH12 H -10.618 -1.823 9.673 1.00 . A A . 86 ARG HH12 1 1
4 5706 1 1 86 ARG HH21 H -9.828 -5.106 8.720 1.00 . A A . 86 ARG HH21 1 1
4 5707 1 1 86 ARG HH22 H -10.477 -4.103 9.976 1.00 . A A . 86 ARG HH22 1 1
4 5708 1 1 86 ARG N N -10.307 -4.778 2.999 1.00 . A A . 86 ARG N 1 1
4 5709 1 1 86 ARG NE N -9.341 -3.264 7.092 1.00 . A A . 86 ARG NE 1 1
4 5710 1 1 86 ARG NH1 N -10.218 -1.923 8.758 1.00 . A A . 86 ARG NH1 1 1
4 5711 1 1 86 ARG NH2 N -10.077 -4.195 9.060 1.00 . A A . 86 ARG NH2 1 1
4 5712 1 1 86 ARG O O -9.413 -2.702 1.538 1.00 . A A . 86 ARG O 1 1
4 5713 1 1 87 CYS C C -10.376 0.394 1.031 1.00 . A A . 87 CYS C 1 1
4 5714 1 1 87 CYS CA C -11.070 -0.829 0.470 1.00 . A A . 87 CYS CA 1 1
4 5715 1 1 87 CYS CB C -12.293 -0.413 -0.329 1.00 . A A . 87 CYS CB 1 1
4 5716 1 1 87 CYS H H -12.324 -1.672 1.946 1.00 . A A . 87 CYS H 1 1
4 5717 1 1 87 CYS HA H -10.383 -1.350 -0.181 1.00 . A A . 87 CYS HA 1 1
4 5718 1 1 87 CYS HB2 H -12.824 -1.298 -0.648 1.00 . A A . 87 CYS HB2 1 1
4 5719 1 1 87 CYS HB3 H -12.940 0.183 0.293 1.00 . A A . 87 CYS HB3 1 1
4 5720 1 1 87 CYS N N -11.430 -1.727 1.544 1.00 . A A . 87 CYS N 1 1
4 5721 1 1 87 CYS O O -10.974 1.174 1.772 1.00 . A A . 87 CYS O 1 1
4 5722 1 1 87 CYS SG S -11.893 0.562 -1.820 1.00 . A A . 87 CYS SG 1 1
4 5723 1 1 88 CYS C C -8.565 2.904 0.326 1.00 . A A . 88 CYS C 1 1
4 5724 1 1 88 CYS CA C -8.330 1.662 1.177 1.00 . A A . 88 CYS CA 1 1
4 5725 1 1 88 CYS CB C -6.855 1.276 1.209 1.00 . A A . 88 CYS CB 1 1
4 5726 1 1 88 CYS H H -8.692 -0.103 0.086 1.00 . A A . 88 CYS H 1 1
4 5727 1 1 88 CYS HA H -8.656 1.871 2.186 1.00 . A A . 88 CYS HA 1 1
4 5728 1 1 88 CYS HB2 H -6.563 0.909 0.237 1.00 . A A . 88 CYS HB2 1 1
4 5729 1 1 88 CYS HB3 H -6.264 2.145 1.455 1.00 . A A . 88 CYS HB3 1 1
4 5730 1 1 88 CYS N N -9.114 0.551 0.690 1.00 . A A . 88 CYS N 1 1
4 5731 1 1 88 CYS O O -7.947 3.100 -0.722 1.00 . A A . 88 CYS O 1 1
4 5732 1 1 88 CYS SG S -6.479 -0.025 2.435 1.00 . A A . 88 CYS SG 1 1
4 5733 1 1 89 ARG C C -9.011 6.106 0.712 1.00 . A A . 89 ARG C 1 1
4 5734 1 1 89 ARG CA C -9.830 4.973 0.117 1.00 . A A . 89 ARG CA 1 1
4 5735 1 1 89 ARG CB C -11.322 5.270 0.265 1.00 . A A . 89 ARG CB 1 1
4 5736 1 1 89 ARG CD C -12.075 5.390 -2.120 1.00 . A A . 89 ARG CD 1 1
4 5737 1 1 89 ARG CG C -12.191 4.641 -0.806 1.00 . A A . 89 ARG CG 1 1
4 5738 1 1 89 ARG CZ C -13.483 7.371 -2.580 1.00 . A A . 89 ARG CZ 1 1
4 5739 1 1 89 ARG H H -9.963 3.489 1.617 1.00 . A A . 89 ARG H 1 1
4 5740 1 1 89 ARG HA H -9.590 4.869 -0.929 1.00 . A A . 89 ARG HA 1 1
4 5741 1 1 89 ARG HB2 H -11.652 4.900 1.218 1.00 . A A . 89 ARG HB2 1 1
4 5742 1 1 89 ARG HB3 H -11.468 6.340 0.235 1.00 . A A . 89 ARG HB3 1 1
4 5743 1 1 89 ARG HD2 H -11.057 5.323 -2.470 1.00 . A A . 89 ARG HD2 1 1
4 5744 1 1 89 ARG HD3 H -12.732 4.930 -2.840 1.00 . A A . 89 ARG HD3 1 1
4 5745 1 1 89 ARG HE H -11.859 7.360 -1.414 1.00 . A A . 89 ARG HE 1 1
4 5746 1 1 89 ARG HG2 H -11.878 3.618 -0.956 1.00 . A A . 89 ARG HG2 1 1
4 5747 1 1 89 ARG HG3 H -13.222 4.661 -0.479 1.00 . A A . 89 ARG HG3 1 1
4 5748 1 1 89 ARG HH11 H -14.159 5.671 -3.459 1.00 . A A . 89 ARG HH11 1 1
4 5749 1 1 89 ARG HH12 H -15.097 7.094 -3.777 1.00 . A A . 89 ARG HH12 1 1
4 5750 1 1 89 ARG HH21 H -13.087 9.215 -1.845 1.00 . A A . 89 ARG HH21 1 1
4 5751 1 1 89 ARG HH22 H -14.492 9.102 -2.858 1.00 . A A . 89 ARG HH22 1 1
4 5752 1 1 89 ARG N N -9.496 3.725 0.784 1.00 . A A . 89 ARG N 1 1
4 5753 1 1 89 ARG NE N -12.438 6.800 -1.981 1.00 . A A . 89 ARG NE 1 1
4 5754 1 1 89 ARG NH1 N -14.310 6.653 -3.332 1.00 . A A . 89 ARG NH1 1 1
4 5755 1 1 89 ARG NH2 N -13.705 8.665 -2.416 1.00 . A A . 89 ARG NH2 1 1
4 5756 1 1 89 ARG O O -8.934 6.240 1.926 1.00 . A A . 89 ARG O 1 1
4 5757 1 1 90 PRO C C -8.101 8.925 1.343 1.00 . A A . 90 PRO C 1 1
4 5758 1 1 90 PRO CA C -7.494 8.019 0.277 1.00 . A A . 90 PRO CA 1 1
4 5759 1 1 90 PRO CB C -7.263 8.794 -1.018 1.00 . A A . 90 PRO CB 1 1
4 5760 1 1 90 PRO CD C -8.518 6.863 -1.606 1.00 . A A . 90 PRO CD 1 1
4 5761 1 1 90 PRO CG C -7.425 7.770 -2.082 1.00 . A A . 90 PRO CG 1 1
4 5762 1 1 90 PRO HA H -6.552 7.633 0.635 1.00 . A A . 90 PRO HA 1 1
4 5763 1 1 90 PRO HB2 H -7.998 9.582 -1.106 1.00 . A A . 90 PRO HB2 1 1
4 5764 1 1 90 PRO HB3 H -6.270 9.216 -1.018 1.00 . A A . 90 PRO HB3 1 1
4 5765 1 1 90 PRO HD2 H -9.484 7.225 -1.927 1.00 . A A . 90 PRO HD2 1 1
4 5766 1 1 90 PRO HD3 H -8.351 5.859 -1.963 1.00 . A A . 90 PRO HD3 1 1
4 5767 1 1 90 PRO HG2 H -7.700 8.242 -3.013 1.00 . A A . 90 PRO HG2 1 1
4 5768 1 1 90 PRO HG3 H -6.507 7.211 -2.196 1.00 . A A . 90 PRO HG3 1 1
4 5769 1 1 90 PRO N N -8.391 6.929 -0.144 1.00 . A A . 90 PRO N 1 1
4 5770 1 1 90 PRO O O -9.210 9.438 1.182 1.00 . A A . 90 PRO O 1 1
4 5771 1 1 91 GLY C C -7.454 9.289 4.862 1.00 . A A . 91 GLY C 1 1
4 5772 1 1 91 GLY CA C -7.827 9.913 3.533 1.00 . A A . 91 GLY CA 1 1
4 5773 1 1 91 GLY H H -6.468 8.706 2.468 1.00 . A A . 91 GLY H 1 1
4 5774 1 1 91 GLY HA2 H -7.391 10.899 3.468 1.00 . A A . 91 GLY HA2 1 1
4 5775 1 1 91 GLY HA3 H -8.900 9.998 3.474 1.00 . A A . 91 GLY HA3 1 1
4 5776 1 1 91 GLY N N -7.360 9.117 2.423 1.00 . A A . 91 GLY N 1 1
4 5777 1 1 91 GLY O O -6.374 8.693 5.001 1.00 . A A . 91 GLY O 1 1
4 5778 1 1 92 ARG C C -9.422 8.830 7.963 1.00 . A A . 92 ARG C 1 1
4 5779 1 1 92 ARG CA C -8.140 8.788 7.135 1.00 . A A . 92 ARG CA 1 1
4 5780 1 1 92 ARG CB C -6.998 9.472 7.874 1.00 . A A . 92 ARG CB 1 1
4 5781 1 1 92 ARG CD C -5.178 9.285 9.594 1.00 . A A . 92 ARG CD 1 1
4 5782 1 1 92 ARG CG C -6.382 8.612 8.962 1.00 . A A . 92 ARG CG 1 1
4 5783 1 1 92 ARG CZ C -3.421 8.756 11.238 1.00 . A A . 92 ARG CZ 1 1
4 5784 1 1 92 ARG H H -9.145 9.965 5.687 1.00 . A A . 92 ARG H 1 1
4 5785 1 1 92 ARG HA H -7.876 7.757 6.958 1.00 . A A . 92 ARG HA 1 1
4 5786 1 1 92 ARG HB2 H -6.231 9.722 7.157 1.00 . A A . 92 ARG HB2 1 1
4 5787 1 1 92 ARG HB3 H -7.371 10.379 8.325 1.00 . A A . 92 ARG HB3 1 1
4 5788 1 1 92 ARG HD2 H -4.466 9.525 8.818 1.00 . A A . 92 ARG HD2 1 1
4 5789 1 1 92 ARG HD3 H -5.503 10.194 10.077 1.00 . A A . 92 ARG HD3 1 1
4 5790 1 1 92 ARG HE H -4.956 7.556 10.767 1.00 . A A . 92 ARG HE 1 1
4 5791 1 1 92 ARG HG2 H -7.122 8.430 9.726 1.00 . A A . 92 ARG HG2 1 1
4 5792 1 1 92 ARG HG3 H -6.071 7.672 8.528 1.00 . A A . 92 ARG HG3 1 1
4 5793 1 1 92 ARG HH11 H -3.223 10.560 10.336 1.00 . A A . 92 ARG HH11 1 1
4 5794 1 1 92 ARG HH12 H -2.008 10.185 11.517 1.00 . A A . 92 ARG HH12 1 1
4 5795 1 1 92 ARG HH21 H -3.340 7.032 12.300 1.00 . A A . 92 ARG HH21 1 1
4 5796 1 1 92 ARG HH22 H -2.062 8.161 12.619 1.00 . A A . 92 ARG HH22 1 1
4 5797 1 1 92 ARG N N -8.342 9.418 5.839 1.00 . A A . 92 ARG N 1 1
4 5798 1 1 92 ARG NE N -4.532 8.427 10.582 1.00 . A A . 92 ARG NE 1 1
4 5799 1 1 92 ARG NH1 N -2.834 9.925 11.008 1.00 . A A . 92 ARG NH1 1 1
4 5800 1 1 92 ARG NH2 N -2.900 7.917 12.123 1.00 . A A . 92 ARG NH2 1 1
4 5801 1 1 92 ARG O O -9.403 9.084 9.167 1.00 . A A . 92 ARG O 1 1
4 5802 1 1 93 . C C -11.948 7.274 8.820 1.00 . A A . 93 AAR C 1 1
4 5803 1 1 93 . CA C -11.836 8.521 7.945 1.00 . A A . 93 AAR CA 1 1
4 5804 1 1 93 . CB C -12.936 8.525 6.887 1.00 . A A . 93 AAR CB 1 1
4 5805 1 1 93 . CD C -14.186 9.811 5.138 1.00 . A A . 93 AAR CD 1 1
4 5806 1 1 93 . CG C -13.203 9.893 6.290 1.00 . A A . 93 AAR CG 1 1
4 5807 1 1 93 . CZ C -16.492 9.048 4.723 1.00 . A A . 93 AAR CZ 1 1
4 5808 1 1 93 . H H -10.489 8.454 6.330 1.00 . A A . 93 AAR H 1 1
4 5809 1 1 93 . HA H -11.942 9.395 8.567 1.00 . A A . 93 AAR HA 1 1
4 5810 1 1 93 . HB2 H -12.646 7.860 6.086 1.00 . A A . 93 AAR HB2 1 1
4 5811 1 1 93 . HB3 H -13.843 8.161 7.328 1.00 . A A . 93 AAR HB3 1 1
4 5812 1 1 93 . HD2 H -14.371 10.808 4.766 1.00 . A A . 93 AAR HD2 1 1
4 5813 1 1 93 . HD3 H -13.750 9.211 4.350 1.00 . A A . 93 AAR HD3 1 1
4 5814 1 1 93 . HE H -15.538 8.912 6.476 1.00 . A A . 93 AAR HE 1 1
4 5815 1 1 93 . HG2 H -13.612 10.536 7.056 1.00 . A A . 93 AAR HG2 1 1
4 5816 1 1 93 . HG3 H -12.273 10.304 5.932 1.00 . A A . 93 AAR HG3 1 1
4 5817 1 1 93 . HH11 H -17.675 8.193 6.127 1.00 . A A . 93 AAR HH11 1 1
4 5818 1 1 93 . HH12 H -18.392 8.365 4.557 1.00 . A A . 93 AAR HH12 1 1
4 5819 1 1 93 . HH21 H -15.562 9.847 3.107 1.00 . A A . 93 AAR HH21 1 1
4 5820 1 1 93 . HH22 H -17.186 9.308 2.835 1.00 . A A . 93 AAR HH22 1 1
4 5821 1 1 93 . HNT1 H -12.647 6.197 7.266 1.00 . A A . 93 AAR HNT1 1 1
4 5822 1 1 93 . HNT2 H -12.486 5.332 8.768 1.00 . A A . 93 AAR HNT2 1 1
4 5823 1 1 93 . N N -10.538 8.588 7.295 1.00 . A A . 93 AAR N 1 1
4 5824 1 1 93 . NE N -15.456 9.212 5.542 1.00 . A A . 93 AAR NE 1 1
4 5825 1 1 93 . NH1 N -17.609 8.492 5.171 1.00 . A A . 93 AAR NH1 1 1
4 5826 1 1 93 . NH2 N -16.407 9.434 3.454 1.00 . A A . 93 AAR NH2 1 1
4 5827 1 1 93 . NT N -12.399 6.173 8.233 1.00 . A A . 93 AAR NT 1 1
4 5828 1 1 93 . O O -11.626 7.306 10.008 1.00 . A A . 93 AAR O 1 1
5 5829 1 1 1 PCA C C 2.077 0.127 10.169 1.00 . A A . 1 PCA C 1 1
5 5830 1 1 1 PCA CA C 0.699 -0.391 10.554 1.00 . A A . 1 PCA CA 1 1
5 5831 1 1 1 PCA CB C -0.395 0.453 9.894 1.00 . A A . 1 PCA CB 1 1
5 5832 1 1 1 PCA CD C -0.518 0.416 12.272 1.00 . A A . 1 PCA CD 1 1
5 5833 1 1 1 PCA CG C -1.206 0.974 11.042 1.00 . A A . 1 PCA CG 1 1
5 5834 1 1 1 PCA HA H 0.603 -1.417 10.232 1.00 . A A . 1 PCA HA 1 1
5 5835 1 1 1 PCA HB2 H 0.055 1.256 9.329 1.00 . A A . 1 PCA HB2 1 1
5 5836 1 1 1 PCA HB3 H -0.989 -0.168 9.239 1.00 . A A . 1 PCA HB3 1 1
5 5837 1 1 1 PCA HG2 H -1.185 2.054 11.063 1.00 . A A . 1 PCA HG2 1 1
5 5838 1 1 1 PCA HG3 H -2.216 0.599 11.001 1.00 . A A . 1 PCA HG3 1 1
5 5839 1 1 1 PCA N N 0.527 -0.341 12.016 1.00 . A A . 1 PCA N 1 1
5 5840 1 1 1 PCA O O 2.871 0.472 11.046 1.00 . A A . 1 PCA O 1 1
5 5841 1 1 1 PCA OE O -1.107 0.381 13.357 1.00 . A A . 1 PCA OE 1 1
5 5842 1 1 2 ALA C C 4.783 -0.205 8.917 1.00 . A A . 2 ALA C 1 1
5 5843 1 1 2 ALA CA C 3.643 0.645 8.355 1.00 . A A . 2 ALA CA 1 1
5 5844 1 1 2 ALA CB C 3.845 2.120 8.686 1.00 . A A . 2 ALA CB 1 1
5 5845 1 1 2 ALA H H 1.680 -0.133 8.225 1.00 . A A . 2 ALA H 1 1
5 5846 1 1 2 ALA HA H 3.632 0.542 7.272 1.00 . A A . 2 ALA HA 1 1
5 5847 1 1 2 ALA HB1 H 3.029 2.696 8.275 1.00 . A A . 2 ALA HB1 1 1
5 5848 1 1 2 ALA HB2 H 4.774 2.459 8.261 1.00 . A A . 2 ALA HB2 1 1
5 5849 1 1 2 ALA HB3 H 3.871 2.247 9.758 1.00 . A A . 2 ALA HB3 1 1
5 5850 1 1 2 ALA N N 2.355 0.175 8.863 1.00 . A A . 2 ALA N 1 1
5 5851 1 1 2 ALA O O 5.734 0.307 9.507 1.00 . A A . 2 ALA O 1 1
5 5852 1 1 3 GLN C C 5.369 -3.831 8.592 1.00 . A A . 3 GLN C 1 1
5 5853 1 1 3 GLN CA C 5.640 -2.466 9.215 1.00 . A A . 3 GLN CA 1 1
5 5854 1 1 3 GLN CB C 5.552 -2.561 10.737 1.00 . A A . 3 GLN CB 1 1
5 5855 1 1 3 GLN CD C 7.833 -3.550 11.190 1.00 . A A . 3 GLN CD 1 1
5 5856 1 1 3 GLN CG C 6.887 -2.390 11.432 1.00 . A A . 3 GLN CG 1 1
5 5857 1 1 3 GLN H H 3.900 -1.840 8.229 1.00 . A A . 3 GLN H 1 1
5 5858 1 1 3 GLN HA H 6.626 -2.131 8.929 1.00 . A A . 3 GLN HA 1 1
5 5859 1 1 3 GLN HB2 H 4.882 -1.793 11.096 1.00 . A A . 3 GLN HB2 1 1
5 5860 1 1 3 GLN HB3 H 5.153 -3.528 11.003 1.00 . A A . 3 GLN HB3 1 1
5 5861 1 1 3 GLN HE21 H 8.656 -2.612 9.649 1.00 . A A . 3 GLN HE21 1 1
5 5862 1 1 3 GLN HE22 H 9.306 -4.175 10.017 1.00 . A A . 3 GLN HE22 1 1
5 5863 1 1 3 GLN HG2 H 7.347 -1.488 11.060 1.00 . A A . 3 GLN HG2 1 1
5 5864 1 1 3 GLN HG3 H 6.714 -2.296 12.493 1.00 . A A . 3 GLN HG3 1 1
5 5865 1 1 3 GLN N N 4.669 -1.508 8.721 1.00 . A A . 3 GLN N 1 1
5 5866 1 1 3 GLN NE2 N 8.680 -3.433 10.182 1.00 . A A . 3 GLN NE2 1 1
5 5867 1 1 3 GLN O O 4.225 -4.282 8.573 1.00 . A A . 3 GLN O 1 1
5 5868 1 1 3 GLN OE1 O 7.812 -4.538 11.919 1.00 . A A . 3 GLN OE1 1 1
5 5869 1 1 4 ALA C C 5.283 -5.750 6.294 1.00 . A A . 4 ALA C 1 1
5 5870 1 1 4 ALA CA C 6.311 -5.776 7.427 1.00 . A A . 4 ALA CA 1 1
5 5871 1 1 4 ALA CB C 5.969 -6.858 8.445 1.00 . A A . 4 ALA CB 1 1
5 5872 1 1 4 ALA H H 7.303 -4.050 8.148 1.00 . A A . 4 ALA H 1 1
5 5873 1 1 4 ALA HA H 7.279 -6.011 7.007 1.00 . A A . 4 ALA HA 1 1
5 5874 1 1 4 ALA HB1 H 4.992 -6.664 8.864 1.00 . A A . 4 ALA HB1 1 1
5 5875 1 1 4 ALA HB2 H 6.706 -6.854 9.235 1.00 . A A . 4 ALA HB2 1 1
5 5876 1 1 4 ALA HB3 H 5.968 -7.822 7.960 1.00 . A A . 4 ALA HB3 1 1
5 5877 1 1 4 ALA N N 6.421 -4.468 8.079 1.00 . A A . 4 ALA N 1 1
5 5878 1 1 4 ALA O O 4.205 -6.334 6.399 1.00 . A A . 4 ALA O 1 1
5 5879 1 1 5 LEU C C 5.101 -5.914 2.984 1.00 . A A . 5 LEU C 1 1
5 5880 1 1 5 LEU CA C 4.726 -4.923 4.072 1.00 . A A . 5 LEU CA 1 1
5 5881 1 1 5 LEU CB C 4.783 -3.496 3.494 1.00 . A A . 5 LEU CB 1 1
5 5882 1 1 5 LEU CD1 C 3.522 -2.641 5.499 1.00 . A A . 5 LEU CD1 1 1
5 5883 1 1 5 LEU CD2 C 5.939 -2.042 5.190 1.00 . A A . 5 LEU CD2 1 1
5 5884 1 1 5 LEU CG C 4.622 -2.342 4.491 1.00 . A A . 5 LEU CG 1 1
5 5885 1 1 5 LEU H H 6.522 -4.673 5.163 1.00 . A A . 5 LEU H 1 1
5 5886 1 1 5 LEU HA H 3.723 -5.131 4.404 1.00 . A A . 5 LEU HA 1 1
5 5887 1 1 5 LEU HB2 H 5.734 -3.376 2.990 1.00 . A A . 5 LEU HB2 1 1
5 5888 1 1 5 LEU HB3 H 4.000 -3.404 2.757 1.00 . A A . 5 LEU HB3 1 1
5 5889 1 1 5 LEU HD11 H 3.805 -3.494 6.099 1.00 . A A . 5 LEU HD11 1 1
5 5890 1 1 5 LEU HD12 H 2.604 -2.862 4.974 1.00 . A A . 5 LEU HD12 1 1
5 5891 1 1 5 LEU HD13 H 3.375 -1.784 6.137 1.00 . A A . 5 LEU HD13 1 1
5 5892 1 1 5 LEU HD21 H 6.264 -2.914 5.738 1.00 . A A . 5 LEU HD21 1 1
5 5893 1 1 5 LEU HD22 H 5.802 -1.217 5.872 1.00 . A A . 5 LEU HD22 1 1
5 5894 1 1 5 LEU HD23 H 6.685 -1.778 4.456 1.00 . A A . 5 LEU HD23 1 1
5 5895 1 1 5 LEU HG H 4.330 -1.456 3.948 1.00 . A A . 5 LEU HG 1 1
5 5896 1 1 5 LEU N N 5.631 -5.071 5.209 1.00 . A A . 5 LEU N 1 1
5 5897 1 1 5 LEU O O 5.758 -6.922 3.254 1.00 . A A . 5 LEU O 1 1
5 5898 1 1 6 LEU C C 6.619 -6.434 0.564 1.00 . A A . 6 LEU C 1 1
5 5899 1 1 6 LEU CA C 5.101 -6.358 0.591 1.00 . A A . 6 LEU CA 1 1
5 5900 1 1 6 LEU CB C 4.585 -5.684 -0.697 1.00 . A A . 6 LEU CB 1 1
5 5901 1 1 6 LEU CD1 C 2.832 -7.434 -1.047 1.00 . A A . 6 LEU CD1 1 1
5 5902 1 1 6 LEU CD2 C 2.197 -5.228 -0.057 1.00 . A A . 6 LEU CD2 1 1
5 5903 1 1 6 LEU CG C 3.110 -5.939 -1.043 1.00 . A A . 6 LEU CG 1 1
5 5904 1 1 6 LEU H H 4.002 -4.924 1.658 1.00 . A A . 6 LEU H 1 1
5 5905 1 1 6 LEU HA H 4.709 -7.361 0.645 1.00 . A A . 6 LEU HA 1 1
5 5906 1 1 6 LEU HB2 H 4.722 -4.614 -0.590 1.00 . A A . 6 LEU HB2 1 1
5 5907 1 1 6 LEU HB3 H 5.191 -6.028 -1.524 1.00 . A A . 6 LEU HB3 1 1
5 5908 1 1 6 LEU HD11 H 2.942 -7.824 -0.046 1.00 . A A . 6 LEU HD11 1 1
5 5909 1 1 6 LEU HD12 H 3.532 -7.929 -1.705 1.00 . A A . 6 LEU HD12 1 1
5 5910 1 1 6 LEU HD13 H 1.825 -7.611 -1.394 1.00 . A A . 6 LEU HD13 1 1
5 5911 1 1 6 LEU HD21 H 2.392 -4.167 -0.086 1.00 . A A . 6 LEU HD21 1 1
5 5912 1 1 6 LEU HD22 H 2.386 -5.602 0.938 1.00 . A A . 6 LEU HD22 1 1
5 5913 1 1 6 LEU HD23 H 1.167 -5.414 -0.323 1.00 . A A . 6 LEU HD23 1 1
5 5914 1 1 6 LEU HG H 2.895 -5.552 -2.044 1.00 . A A . 6 LEU HG 1 1
5 5915 1 1 6 LEU N N 4.657 -5.633 1.767 1.00 . A A . 6 LEU N 1 1
5 5916 1 1 6 LEU O O 7.317 -5.493 0.941 1.00 . A A . 6 LEU O 1 1
5 5917 1 1 7 PRO C C 9.156 -6.765 -0.945 1.00 . A A . 7 PRO C 1 1
5 5918 1 1 7 PRO CA C 8.551 -7.828 -0.031 1.00 . A A . 7 PRO CA 1 1
5 5919 1 1 7 PRO CB C 8.572 -9.183 -0.729 1.00 . A A . 7 PRO CB 1 1
5 5920 1 1 7 PRO CD C 6.340 -8.835 0.085 1.00 . A A . 7 PRO CD 1 1
5 5921 1 1 7 PRO CG C 7.360 -9.889 -0.235 1.00 . A A . 7 PRO CG 1 1
5 5922 1 1 7 PRO HA H 9.104 -7.877 0.887 1.00 . A A . 7 PRO HA 1 1
5 5923 1 1 7 PRO HB2 H 8.536 -9.040 -1.798 1.00 . A A . 7 PRO HB2 1 1
5 5924 1 1 7 PRO HB3 H 9.472 -9.715 -0.463 1.00 . A A . 7 PRO HB3 1 1
5 5925 1 1 7 PRO HD2 H 5.617 -8.742 -0.711 1.00 . A A . 7 PRO HD2 1 1
5 5926 1 1 7 PRO HD3 H 5.844 -9.068 1.016 1.00 . A A . 7 PRO HD3 1 1
5 5927 1 1 7 PRO HG2 H 6.986 -10.535 -0.999 1.00 . A A . 7 PRO HG2 1 1
5 5928 1 1 7 PRO HG3 H 7.602 -10.457 0.652 1.00 . A A . 7 PRO HG3 1 1
5 5929 1 1 7 PRO N N 7.129 -7.607 0.213 1.00 . A A . 7 PRO N 1 1
5 5930 1 1 7 PRO O O 8.476 -6.218 -1.814 1.00 . A A . 7 PRO O 1 1
5 5931 1 1 8 ILE C C 11.128 -5.746 -3.024 1.00 . A A . 8 ILE C 1 1
5 5932 1 1 8 ILE CA C 11.146 -5.465 -1.526 1.00 . A A . 8 ILE CA 1 1
5 5933 1 1 8 ILE CB C 12.612 -5.251 -1.068 1.00 . A A . 8 ILE CB 1 1
5 5934 1 1 8 ILE CD1 C 13.304 -7.700 -1.336 1.00 . A A . 8 ILE CD1 1 1
5 5935 1 1 8 ILE CG1 C 13.204 -6.504 -0.414 1.00 . A A . 8 ILE CG1 1 1
5 5936 1 1 8 ILE CG2 C 12.693 -4.069 -0.120 1.00 . A A . 8 ILE CG2 1 1
5 5937 1 1 8 ILE H H 10.945 -7.010 -0.080 1.00 . A A . 8 ILE H 1 1
5 5938 1 1 8 ILE HA H 10.619 -4.541 -1.356 1.00 . A A . 8 ILE HA 1 1
5 5939 1 1 8 ILE HB H 13.196 -5.006 -1.944 1.00 . A A . 8 ILE HB 1 1
5 5940 1 1 8 ILE HD11 H 12.318 -7.963 -1.691 1.00 . A A . 8 ILE HD11 1 1
5 5941 1 1 8 ILE HD12 H 13.728 -8.535 -0.799 1.00 . A A . 8 ILE HD12 1 1
5 5942 1 1 8 ILE HD13 H 13.935 -7.454 -2.178 1.00 . A A . 8 ILE HD13 1 1
5 5943 1 1 8 ILE HG12 H 14.201 -6.278 -0.065 1.00 . A A . 8 ILE HG12 1 1
5 5944 1 1 8 ILE HG13 H 12.591 -6.781 0.429 1.00 . A A . 8 ILE HG13 1 1
5 5945 1 1 8 ILE HG21 H 12.262 -3.199 -0.595 1.00 . A A . 8 ILE HG21 1 1
5 5946 1 1 8 ILE HG22 H 13.730 -3.868 0.119 1.00 . A A . 8 ILE HG22 1 1
5 5947 1 1 8 ILE HG23 H 12.148 -4.292 0.786 1.00 . A A . 8 ILE HG23 1 1
5 5948 1 1 8 ILE N N 10.448 -6.497 -0.756 1.00 . A A . 8 ILE N 1 1
5 5949 1 1 8 ILE O O 11.345 -4.846 -3.831 1.00 . A A . 8 ILE O 1 1
5 5950 1 1 9 ALA C C 9.461 -6.832 -5.398 1.00 . A A . 9 ALA C 1 1
5 5951 1 1 9 ALA CA C 10.759 -7.359 -4.794 1.00 . A A . 9 ALA CA 1 1
5 5952 1 1 9 ALA CB C 10.838 -8.864 -4.955 1.00 . A A . 9 ALA CB 1 1
5 5953 1 1 9 ALA H H 10.724 -7.675 -2.705 1.00 . A A . 9 ALA H 1 1
5 5954 1 1 9 ALA HA H 11.598 -6.920 -5.314 1.00 . A A . 9 ALA HA 1 1
5 5955 1 1 9 ALA HB1 H 10.801 -9.111 -6.005 1.00 . A A . 9 ALA HB1 1 1
5 5956 1 1 9 ALA HB2 H 10.004 -9.323 -4.446 1.00 . A A . 9 ALA HB2 1 1
5 5957 1 1 9 ALA HB3 H 11.763 -9.223 -4.532 1.00 . A A . 9 ALA HB3 1 1
5 5958 1 1 9 ALA N N 10.858 -6.990 -3.392 1.00 . A A . 9 ALA N 1 1
5 5959 1 1 9 ALA O O 9.356 -6.649 -6.608 1.00 . A A . 9 ALA O 1 1
5 5960 1 1 10 SER C C 7.311 -4.604 -5.399 1.00 . A A . 10 SER C 1 1
5 5961 1 1 10 SER CA C 7.186 -6.065 -4.978 1.00 . A A . 10 SER CA 1 1
5 5962 1 1 10 SER CB C 6.143 -6.215 -3.862 1.00 . A A . 10 SER CB 1 1
5 5963 1 1 10 SER H H 8.629 -6.722 -3.578 1.00 . A A . 10 SER H 1 1
5 5964 1 1 10 SER HA H 6.876 -6.646 -5.832 1.00 . A A . 10 SER HA 1 1
5 5965 1 1 10 SER HB2 H 6.118 -7.240 -3.528 1.00 . A A . 10 SER HB2 1 1
5 5966 1 1 10 SER HB3 H 6.413 -5.575 -3.034 1.00 . A A . 10 SER HB3 1 1
5 5967 1 1 10 SER HG H 4.581 -6.443 -5.027 1.00 . A A . 10 SER HG 1 1
5 5968 1 1 10 SER N N 8.478 -6.573 -4.539 1.00 . A A . 10 SER N 1 1
5 5969 1 1 10 SER O O 6.490 -4.091 -6.162 1.00 . A A . 10 SER O 1 1
5 5970 1 1 10 SER OG O 4.846 -5.853 -4.308 1.00 . A A . 10 SER OG 1 1
5 5971 1 1 11 TYR C C 9.849 -2.432 -6.112 1.00 . A A . 11 TYR C 1 1
5 5972 1 1 11 TYR CA C 8.588 -2.550 -5.269 1.00 . A A . 11 TYR CA 1 1
5 5973 1 1 11 TYR CB C 8.756 -1.671 -4.042 1.00 . A A . 11 TYR CB 1 1
5 5974 1 1 11 TYR CD1 C 6.614 -1.739 -2.708 1.00 . A A . 11 TYR CD1 1 1
5 5975 1 1 11 TYR CD2 C 8.542 -2.819 -1.830 1.00 . A A . 11 TYR CD2 1 1
5 5976 1 1 11 TYR CE1 C 5.893 -2.101 -1.592 1.00 . A A . 11 TYR CE1 1 1
5 5977 1 1 11 TYR CE2 C 7.826 -3.192 -0.713 1.00 . A A . 11 TYR CE2 1 1
5 5978 1 1 11 TYR CG C 7.949 -2.089 -2.842 1.00 . A A . 11 TYR CG 1 1
5 5979 1 1 11 TYR CZ C 6.501 -2.826 -0.600 1.00 . A A . 11 TYR CZ 1 1
5 5980 1 1 11 TYR H H 8.954 -4.383 -4.278 1.00 . A A . 11 TYR H 1 1
5 5981 1 1 11 TYR HA H 7.745 -2.198 -5.833 1.00 . A A . 11 TYR HA 1 1
5 5982 1 1 11 TYR HB2 H 9.788 -1.677 -3.759 1.00 . A A . 11 TYR HB2 1 1
5 5983 1 1 11 TYR HB3 H 8.469 -0.660 -4.297 1.00 . A A . 11 TYR HB3 1 1
5 5984 1 1 11 TYR HD1 H 6.141 -1.165 -3.489 1.00 . A A . 11 TYR HD1 1 1
5 5985 1 1 11 TYR HD2 H 9.582 -3.094 -1.928 1.00 . A A . 11 TYR HD2 1 1
5 5986 1 1 11 TYR HE1 H 4.854 -1.823 -1.504 1.00 . A A . 11 TYR HE1 1 1
5 5987 1 1 11 TYR HE2 H 8.306 -3.765 0.072 1.00 . A A . 11 TYR HE2 1 1
5 5988 1 1 11 TYR HH H 6.378 -3.246 1.266 1.00 . A A . 11 TYR HH 1 1
5 5989 1 1 11 TYR N N 8.345 -3.936 -4.904 1.00 . A A . 11 TYR N 1 1
5 5990 1 1 11 TYR O O 10.362 -1.332 -6.309 1.00 . A A . 11 TYR O 1 1
5 5991 1 1 11 TYR OH O 5.784 -3.178 0.515 1.00 . A A . 11 TYR OH 1 1
5 5992 1 1 12 ALA C C 11.488 -2.686 -8.590 1.00 . A A . 12 ALA C 1 1
5 5993 1 1 12 ALA CA C 11.595 -3.583 -7.359 1.00 . A A . 12 ALA CA 1 1
5 5994 1 1 12 ALA CB C 11.942 -5.003 -7.772 1.00 . A A . 12 ALA CB 1 1
5 5995 1 1 12 ALA H H 9.901 -4.416 -6.400 1.00 . A A . 12 ALA H 1 1
5 5996 1 1 12 ALA HA H 12.393 -3.214 -6.725 1.00 . A A . 12 ALA HA 1 1
5 5997 1 1 12 ALA HB1 H 12.882 -5.004 -8.305 1.00 . A A . 12 ALA HB1 1 1
5 5998 1 1 12 ALA HB2 H 11.165 -5.392 -8.412 1.00 . A A . 12 ALA HB2 1 1
5 5999 1 1 12 ALA HB3 H 12.027 -5.623 -6.892 1.00 . A A . 12 ALA HB3 1 1
5 6000 1 1 12 ALA N N 10.361 -3.567 -6.583 1.00 . A A . 12 ALA N 1 1
5 6001 1 1 12 ALA O O 10.723 -2.968 -9.515 1.00 . A A . 12 ALA O 1 1
5 6002 1 1 13 GLY C C 11.016 0.226 -9.665 1.00 . A A . 13 GLY C 1 1
5 6003 1 1 13 GLY CA C 12.240 -0.663 -9.683 1.00 . A A . 13 GLY CA 1 1
5 6004 1 1 13 GLY H H 12.844 -1.446 -7.809 1.00 . A A . 13 GLY H 1 1
5 6005 1 1 13 GLY HA2 H 13.121 -0.043 -9.625 1.00 . A A . 13 GLY HA2 1 1
5 6006 1 1 13 GLY HA3 H 12.259 -1.212 -10.612 1.00 . A A . 13 GLY HA3 1 1
5 6007 1 1 13 GLY N N 12.254 -1.605 -8.583 1.00 . A A . 13 GLY N 1 1
5 6008 1 1 13 GLY O O 10.550 0.673 -10.714 1.00 . A A . 13 GLY O 1 1
5 6009 1 1 14 LEU C C 9.443 2.358 -7.272 1.00 . A A . 14 LEU C 1 1
5 6010 1 1 14 LEU CA C 9.281 1.266 -8.320 1.00 . A A . 14 LEU CA 1 1
5 6011 1 1 14 LEU CB C 8.128 0.343 -7.917 1.00 . A A . 14 LEU CB 1 1
5 6012 1 1 14 LEU CD1 C 6.728 -1.686 -8.356 1.00 . A A . 14 LEU CD1 1 1
5 6013 1 1 14 LEU CD2 C 7.502 -0.274 -10.263 1.00 . A A . 14 LEU CD2 1 1
5 6014 1 1 14 LEU CG C 7.846 -0.808 -8.884 1.00 . A A . 14 LEU CG 1 1
5 6015 1 1 14 LEU H H 10.966 0.171 -7.669 1.00 . A A . 14 LEU H 1 1
5 6016 1 1 14 LEU HA H 9.052 1.722 -9.271 1.00 . A A . 14 LEU HA 1 1
5 6017 1 1 14 LEU HB2 H 8.356 -0.076 -6.948 1.00 . A A . 14 LEU HB2 1 1
5 6018 1 1 14 LEU HB3 H 7.232 0.938 -7.830 1.00 . A A . 14 LEU HB3 1 1
5 6019 1 1 14 LEU HD11 H 6.495 -2.449 -9.083 1.00 . A A . 14 LEU HD11 1 1
5 6020 1 1 14 LEU HD12 H 5.851 -1.084 -8.172 1.00 . A A . 14 LEU HD12 1 1
5 6021 1 1 14 LEU HD13 H 7.044 -2.151 -7.436 1.00 . A A . 14 LEU HD13 1 1
5 6022 1 1 14 LEU HD21 H 7.280 -1.098 -10.923 1.00 . A A . 14 LEU HD21 1 1
5 6023 1 1 14 LEU HD22 H 8.344 0.283 -10.650 1.00 . A A . 14 LEU HD22 1 1
5 6024 1 1 14 LEU HD23 H 6.642 0.375 -10.194 1.00 . A A . 14 LEU HD23 1 1
5 6025 1 1 14 LEU HG H 8.736 -1.416 -8.973 1.00 . A A . 14 LEU HG 1 1
5 6026 1 1 14 LEU N N 10.505 0.497 -8.473 1.00 . A A . 14 LEU N 1 1
5 6027 1 1 14 LEU O O 10.318 2.292 -6.410 1.00 . A A . 14 LEU O 1 1
5 6028 1 1 15 THR C C 7.424 4.262 -5.430 1.00 . A A . 15 THR C 1 1
5 6029 1 1 15 THR CA C 8.586 4.449 -6.402 1.00 . A A . 15 THR CA 1 1
5 6030 1 1 15 THR CB C 8.444 5.800 -7.119 1.00 . A A . 15 THR CB 1 1
5 6031 1 1 15 THR CG2 C 8.884 6.945 -6.228 1.00 . A A . 15 THR CG2 1 1
5 6032 1 1 15 THR H H 7.954 3.381 -8.104 1.00 . A A . 15 THR H 1 1
5 6033 1 1 15 THR HA H 9.518 4.434 -5.857 1.00 . A A . 15 THR HA 1 1
5 6034 1 1 15 THR HB H 7.408 5.941 -7.379 1.00 . A A . 15 THR HB 1 1
5 6035 1 1 15 THR HG1 H 9.525 6.708 -8.502 1.00 . A A . 15 THR HG1 1 1
5 6036 1 1 15 THR HG21 H 8.379 6.876 -5.276 1.00 . A A . 15 THR HG21 1 1
5 6037 1 1 15 THR HG22 H 8.633 7.883 -6.701 1.00 . A A . 15 THR HG22 1 1
5 6038 1 1 15 THR HG23 H 9.951 6.896 -6.075 1.00 . A A . 15 THR HG23 1 1
5 6039 1 1 15 THR N N 8.594 3.364 -7.363 1.00 . A A . 15 THR N 1 1
5 6040 1 1 15 THR O O 6.258 4.354 -5.816 1.00 . A A . 15 THR O 1 1
5 6041 1 1 15 THR OG1 O 9.241 5.802 -8.308 1.00 . A A . 15 THR OG1 1 1
5 6042 1 1 16 VAL C C 6.340 4.902 -2.382 1.00 . A A . 16 VAL C 1 1
5 6043 1 1 16 VAL CA C 6.731 3.677 -3.180 1.00 . A A . 16 VAL CA 1 1
5 6044 1 1 16 VAL CB C 7.208 2.570 -2.228 1.00 . A A . 16 VAL CB 1 1
5 6045 1 1 16 VAL CG1 C 7.546 1.329 -3.019 1.00 . A A . 16 VAL CG1 1 1
5 6046 1 1 16 VAL CG2 C 8.399 3.020 -1.409 1.00 . A A . 16 VAL CG2 1 1
5 6047 1 1 16 VAL H H 8.688 4.041 -3.909 1.00 . A A . 16 VAL H 1 1
5 6048 1 1 16 VAL HA H 5.857 3.313 -3.695 1.00 . A A . 16 VAL HA 1 1
5 6049 1 1 16 VAL HB H 6.401 2.333 -1.552 1.00 . A A . 16 VAL HB 1 1
5 6050 1 1 16 VAL HG11 H 8.324 1.558 -3.733 1.00 . A A . 16 VAL HG11 1 1
5 6051 1 1 16 VAL HG12 H 6.666 0.986 -3.543 1.00 . A A . 16 VAL HG12 1 1
5 6052 1 1 16 VAL HG13 H 7.890 0.556 -2.347 1.00 . A A . 16 VAL HG13 1 1
5 6053 1 1 16 VAL HG21 H 9.221 3.254 -2.070 1.00 . A A . 16 VAL HG21 1 1
5 6054 1 1 16 VAL HG22 H 8.692 2.230 -0.734 1.00 . A A . 16 VAL HG22 1 1
5 6055 1 1 16 VAL HG23 H 8.132 3.898 -0.844 1.00 . A A . 16 VAL HG23 1 1
5 6056 1 1 16 VAL N N 7.742 3.996 -4.179 1.00 . A A . 16 VAL N 1 1
5 6057 1 1 16 VAL O O 7.070 5.886 -2.329 1.00 . A A . 16 VAL O 1 1
5 6058 1 1 17 SER C C 5.427 6.142 0.261 1.00 . A A . 17 SER C 1 1
5 6059 1 1 17 SER CA C 4.639 5.947 -1.027 1.00 . A A . 17 SER CA 1 1
5 6060 1 1 17 SER CB C 3.162 5.695 -0.720 1.00 . A A . 17 SER CB 1 1
5 6061 1 1 17 SER H H 4.679 3.993 -1.798 1.00 . A A . 17 SER H 1 1
5 6062 1 1 17 SER HA H 4.730 6.826 -1.632 1.00 . A A . 17 SER HA 1 1
5 6063 1 1 17 SER HB2 H 2.719 5.129 -1.520 1.00 . A A . 17 SER HB2 1 1
5 6064 1 1 17 SER HB3 H 3.082 5.138 0.202 1.00 . A A . 17 SER HB3 1 1
5 6065 1 1 17 SER HG H 2.758 7.539 -1.243 1.00 . A A . 17 SER HG 1 1
5 6066 1 1 17 SER N N 5.178 4.830 -1.768 1.00 . A A . 17 SER N 1 1
5 6067 1 1 17 SER O O 5.934 5.168 0.805 1.00 . A A . 17 SER O 1 1
5 6068 1 1 17 SER OG O 2.451 6.901 -0.577 1.00 . A A . 17 SER OG 1 1
5 6069 1 1 18 ALA C C 5.931 6.706 3.114 1.00 . A A . 18 ALA C 1 1
5 6070 1 1 18 ALA CA C 6.302 7.660 1.958 1.00 . A A . 18 ALA CA 1 1
5 6071 1 1 18 ALA CB C 6.125 9.115 2.377 1.00 . A A . 18 ALA CB 1 1
5 6072 1 1 18 ALA H H 5.101 8.114 0.266 1.00 . A A . 18 ALA H 1 1
5 6073 1 1 18 ALA HA H 7.350 7.515 1.725 1.00 . A A . 18 ALA HA 1 1
5 6074 1 1 18 ALA HB1 H 5.096 9.292 2.644 1.00 . A A . 18 ALA HB1 1 1
5 6075 1 1 18 ALA HB2 H 6.400 9.761 1.557 1.00 . A A . 18 ALA HB2 1 1
5 6076 1 1 18 ALA HB3 H 6.758 9.322 3.227 1.00 . A A . 18 ALA HB3 1 1
5 6077 1 1 18 ALA N N 5.540 7.376 0.738 1.00 . A A . 18 ALA N 1 1
5 6078 1 1 18 ALA O O 6.826 6.152 3.758 1.00 . A A . 18 ALA O 1 1
5 6079 1 1 19 PRO C C 4.796 4.164 4.299 1.00 . A A . 19 PRO C 1 1
5 6080 1 1 19 PRO CA C 4.165 5.551 4.425 1.00 . A A . 19 PRO CA 1 1
5 6081 1 1 19 PRO CB C 2.656 5.450 4.202 1.00 . A A . 19 PRO CB 1 1
5 6082 1 1 19 PRO CD C 3.477 7.126 2.702 1.00 . A A . 19 PRO CD 1 1
5 6083 1 1 19 PRO CG C 2.280 6.704 3.497 1.00 . A A . 19 PRO CG 1 1
5 6084 1 1 19 PRO HA H 4.356 5.945 5.409 1.00 . A A . 19 PRO HA 1 1
5 6085 1 1 19 PRO HB2 H 2.437 4.580 3.601 1.00 . A A . 19 PRO HB2 1 1
5 6086 1 1 19 PRO HB3 H 2.154 5.370 5.156 1.00 . A A . 19 PRO HB3 1 1
5 6087 1 1 19 PRO HD2 H 3.392 6.778 1.684 1.00 . A A . 19 PRO HD2 1 1
5 6088 1 1 19 PRO HD3 H 3.582 8.199 2.722 1.00 . A A . 19 PRO HD3 1 1
5 6089 1 1 19 PRO HG2 H 1.453 6.511 2.835 1.00 . A A . 19 PRO HG2 1 1
5 6090 1 1 19 PRO HG3 H 2.021 7.467 4.213 1.00 . A A . 19 PRO HG3 1 1
5 6091 1 1 19 PRO N N 4.616 6.479 3.378 1.00 . A A . 19 PRO N 1 1
5 6092 1 1 19 PRO O O 5.222 3.574 5.293 1.00 . A A . 19 PRO O 1 1
5 6093 1 1 20 VAL C C 6.922 2.378 2.727 1.00 . A A . 20 VAL C 1 1
5 6094 1 1 20 VAL CA C 5.401 2.325 2.822 1.00 . A A . 20 VAL CA 1 1
5 6095 1 1 20 VAL CB C 4.768 1.673 1.550 1.00 . A A . 20 VAL CB 1 1
5 6096 1 1 20 VAL CG1 C 4.104 2.713 0.667 1.00 . A A . 20 VAL CG1 1 1
5 6097 1 1 20 VAL CG2 C 5.786 0.873 0.735 1.00 . A A . 20 VAL CG2 1 1
5 6098 1 1 20 VAL H H 4.581 4.204 2.312 1.00 . A A . 20 VAL H 1 1
5 6099 1 1 20 VAL HA H 5.139 1.712 3.674 1.00 . A A . 20 VAL HA 1 1
5 6100 1 1 20 VAL HB H 3.999 0.996 1.884 1.00 . A A . 20 VAL HB 1 1
5 6101 1 1 20 VAL HG11 H 3.309 3.196 1.215 1.00 . A A . 20 VAL HG11 1 1
5 6102 1 1 20 VAL HG12 H 3.697 2.233 -0.211 1.00 . A A . 20 VAL HG12 1 1
5 6103 1 1 20 VAL HG13 H 4.835 3.450 0.369 1.00 . A A . 20 VAL HG13 1 1
5 6104 1 1 20 VAL HG21 H 5.318 0.497 -0.169 1.00 . A A . 20 VAL HG21 1 1
5 6105 1 1 20 VAL HG22 H 6.148 0.044 1.324 1.00 . A A . 20 VAL HG22 1 1
5 6106 1 1 20 VAL HG23 H 6.614 1.513 0.469 1.00 . A A . 20 VAL HG23 1 1
5 6107 1 1 20 VAL N N 4.866 3.656 3.072 1.00 . A A . 20 VAL N 1 1
5 6108 1 1 20 VAL O O 7.607 1.450 3.137 1.00 . A A . 20 VAL O 1 1
5 6109 1 1 21 PHE C C 9.525 3.692 3.482 1.00 . A A . 21 PHE C 1 1
5 6110 1 1 21 PHE CA C 8.867 3.711 2.108 1.00 . A A . 21 PHE CA 1 1
5 6111 1 1 21 PHE CB C 9.130 5.055 1.435 1.00 . A A . 21 PHE CB 1 1
5 6112 1 1 21 PHE CD1 C 11.436 5.880 1.938 1.00 . A A . 21 PHE CD1 1 1
5 6113 1 1 21 PHE CD2 C 11.041 4.806 -0.147 1.00 . A A . 21 PHE CD2 1 1
5 6114 1 1 21 PHE CE1 C 12.763 6.049 1.604 1.00 . A A . 21 PHE CE1 1 1
5 6115 1 1 21 PHE CE2 C 12.363 4.973 -0.491 1.00 . A A . 21 PHE CE2 1 1
5 6116 1 1 21 PHE CG C 10.565 5.255 1.067 1.00 . A A . 21 PHE CG 1 1
5 6117 1 1 21 PHE CZ C 13.228 5.593 0.385 1.00 . A A . 21 PHE CZ 1 1
5 6118 1 1 21 PHE H H 6.826 4.187 1.902 1.00 . A A . 21 PHE H 1 1
5 6119 1 1 21 PHE HA H 9.288 2.923 1.501 1.00 . A A . 21 PHE HA 1 1
5 6120 1 1 21 PHE HB2 H 8.541 5.124 0.534 1.00 . A A . 21 PHE HB2 1 1
5 6121 1 1 21 PHE HB3 H 8.843 5.847 2.109 1.00 . A A . 21 PHE HB3 1 1
5 6122 1 1 21 PHE HD1 H 11.066 6.235 2.888 1.00 . A A . 21 PHE HD1 1 1
5 6123 1 1 21 PHE HD2 H 10.359 4.330 -0.837 1.00 . A A . 21 PHE HD2 1 1
5 6124 1 1 21 PHE HE1 H 13.434 6.539 2.291 1.00 . A A . 21 PHE HE1 1 1
5 6125 1 1 21 PHE HE2 H 12.721 4.613 -1.442 1.00 . A A . 21 PHE HE2 1 1
5 6126 1 1 21 PHE HZ H 14.263 5.722 0.116 1.00 . A A . 21 PHE HZ 1 1
5 6127 1 1 21 PHE N N 7.434 3.489 2.220 1.00 . A A . 21 PHE N 1 1
5 6128 1 1 21 PHE O O 10.462 2.930 3.726 1.00 . A A . 21 PHE O 1 1
5 6129 1 1 22 ALA C C 9.374 3.315 6.470 1.00 . A A . 22 ALA C 1 1
5 6130 1 1 22 ALA CA C 9.562 4.628 5.724 1.00 . A A . 22 ALA CA 1 1
5 6131 1 1 22 ALA CB C 8.907 5.775 6.476 1.00 . A A . 22 ALA CB 1 1
5 6132 1 1 22 ALA H H 8.264 5.105 4.123 1.00 . A A . 22 ALA H 1 1
5 6133 1 1 22 ALA HA H 10.620 4.837 5.644 1.00 . A A . 22 ALA HA 1 1
5 6134 1 1 22 ALA HB1 H 9.326 5.841 7.470 1.00 . A A . 22 ALA HB1 1 1
5 6135 1 1 22 ALA HB2 H 7.843 5.602 6.543 1.00 . A A . 22 ALA HB2 1 1
5 6136 1 1 22 ALA HB3 H 9.088 6.700 5.949 1.00 . A A . 22 ALA HB3 1 1
5 6137 1 1 22 ALA N N 9.021 4.532 4.377 1.00 . A A . 22 ALA N 1 1
5 6138 1 1 22 ALA O O 10.211 2.925 7.284 1.00 . A A . 22 ALA O 1 1
5 6139 1 1 23 ALA C C 8.957 0.293 6.231 1.00 . A A . 23 ALA C 1 1
5 6140 1 1 23 ALA CA C 7.996 1.336 6.764 1.00 . A A . 23 ALA CA 1 1
5 6141 1 1 23 ALA CB C 6.573 0.941 6.466 1.00 . A A . 23 ALA CB 1 1
5 6142 1 1 23 ALA H H 7.651 2.989 5.511 1.00 . A A . 23 ALA H 1 1
5 6143 1 1 23 ALA HA H 8.108 1.411 7.836 1.00 . A A . 23 ALA HA 1 1
5 6144 1 1 23 ALA HB1 H 5.917 1.771 6.676 1.00 . A A . 23 ALA HB1 1 1
5 6145 1 1 23 ALA HB2 H 6.304 0.103 7.092 1.00 . A A . 23 ALA HB2 1 1
5 6146 1 1 23 ALA HB3 H 6.485 0.664 5.425 1.00 . A A . 23 ALA HB3 1 1
5 6147 1 1 23 ALA N N 8.281 2.624 6.167 1.00 . A A . 23 ALA N 1 1
5 6148 1 1 23 ALA O O 9.434 -0.565 6.965 1.00 . A A . 23 ALA O 1 1
5 6149 1 1 24 LEU C C 11.573 -0.315 4.859 1.00 . A A . 24 LEU C 1 1
5 6150 1 1 24 LEU CA C 10.185 -0.472 4.268 1.00 . A A . 24 LEU CA 1 1
5 6151 1 1 24 LEU CB C 10.214 -0.121 2.795 1.00 . A A . 24 LEU CB 1 1
5 6152 1 1 24 LEU CD1 C 8.336 -1.772 2.425 1.00 . A A . 24 LEU CD1 1 1
5 6153 1 1 24 LEU CD2 C 9.245 -0.413 0.547 1.00 . A A . 24 LEU CD2 1 1
5 6154 1 1 24 LEU CG C 9.582 -1.128 1.836 1.00 . A A . 24 LEU CG 1 1
5 6155 1 1 24 LEU H H 8.767 1.076 4.410 1.00 . A A . 24 LEU H 1 1
5 6156 1 1 24 LEU HA H 9.866 -1.495 4.385 1.00 . A A . 24 LEU HA 1 1
5 6157 1 1 24 LEU HB2 H 9.705 0.823 2.668 1.00 . A A . 24 LEU HB2 1 1
5 6158 1 1 24 LEU HB3 H 11.245 0.012 2.507 1.00 . A A . 24 LEU HB3 1 1
5 6159 1 1 24 LEU HD11 H 7.596 -1.013 2.627 1.00 . A A . 24 LEU HD11 1 1
5 6160 1 1 24 LEU HD12 H 8.592 -2.281 3.342 1.00 . A A . 24 LEU HD12 1 1
5 6161 1 1 24 LEU HD13 H 7.936 -2.490 1.722 1.00 . A A . 24 LEU HD13 1 1
5 6162 1 1 24 LEU HD21 H 8.564 0.399 0.763 1.00 . A A . 24 LEU HD21 1 1
5 6163 1 1 24 LEU HD22 H 8.782 -1.103 -0.140 1.00 . A A . 24 LEU HD22 1 1
5 6164 1 1 24 LEU HD23 H 10.149 -0.016 0.113 1.00 . A A . 24 LEU HD23 1 1
5 6165 1 1 24 LEU HG H 10.292 -1.909 1.612 1.00 . A A . 24 LEU HG 1 1
5 6166 1 1 24 LEU N N 9.234 0.390 4.942 1.00 . A A . 24 LEU N 1 1
5 6167 1 1 24 LEU O O 12.210 -1.292 5.197 1.00 . A A . 24 LEU O 1 1
5 6168 1 1 25 VAL C C 13.323 0.644 7.062 1.00 . A A . 25 VAL C 1 1
5 6169 1 1 25 VAL CA C 13.326 1.181 5.629 1.00 . A A . 25 VAL CA 1 1
5 6170 1 1 25 VAL CB C 13.666 2.687 5.640 1.00 . A A . 25 VAL CB 1 1
5 6171 1 1 25 VAL CG1 C 14.973 2.938 6.374 1.00 . A A . 25 VAL CG1 1 1
5 6172 1 1 25 VAL CG2 C 13.748 3.223 4.221 1.00 . A A . 25 VAL CG2 1 1
5 6173 1 1 25 VAL H H 11.507 1.668 4.631 1.00 . A A . 25 VAL H 1 1
5 6174 1 1 25 VAL HA H 14.088 0.662 5.064 1.00 . A A . 25 VAL HA 1 1
5 6175 1 1 25 VAL HB H 12.878 3.213 6.158 1.00 . A A . 25 VAL HB 1 1
5 6176 1 1 25 VAL HG11 H 15.772 2.409 5.874 1.00 . A A . 25 VAL HG11 1 1
5 6177 1 1 25 VAL HG12 H 14.886 2.582 7.391 1.00 . A A . 25 VAL HG12 1 1
5 6178 1 1 25 VAL HG13 H 15.188 3.996 6.379 1.00 . A A . 25 VAL HG13 1 1
5 6179 1 1 25 VAL HG21 H 13.966 4.281 4.246 1.00 . A A . 25 VAL HG21 1 1
5 6180 1 1 25 VAL HG22 H 12.806 3.059 3.719 1.00 . A A . 25 VAL HG22 1 1
5 6181 1 1 25 VAL HG23 H 14.535 2.707 3.689 1.00 . A A . 25 VAL HG23 1 1
5 6182 1 1 25 VAL N N 12.036 0.917 4.988 1.00 . A A . 25 VAL N 1 1
5 6183 1 1 25 VAL O O 14.357 0.277 7.619 1.00 . A A . 25 VAL O 1 1
5 6184 1 1 26 THR C C 12.215 -1.460 9.033 1.00 . A A . 26 THR C 1 1
5 6185 1 1 26 THR CA C 11.958 0.053 8.975 1.00 . A A . 26 THR CA 1 1
5 6186 1 1 26 THR CB C 10.539 0.378 9.499 1.00 . A A . 26 THR CB 1 1
5 6187 1 1 26 THR CG2 C 10.268 -0.297 10.837 1.00 . A A . 26 THR CG2 1 1
5 6188 1 1 26 THR H H 11.354 0.866 7.117 1.00 . A A . 26 THR H 1 1
5 6189 1 1 26 THR HA H 12.676 0.550 9.612 1.00 . A A . 26 THR HA 1 1
5 6190 1 1 26 THR HB H 9.811 0.019 8.777 1.00 . A A . 26 THR HB 1 1
5 6191 1 1 26 THR HG1 H 10.480 2.220 8.765 1.00 . A A . 26 THR HG1 1 1
5 6192 1 1 26 THR HG21 H 10.985 0.046 11.566 1.00 . A A . 26 THR HG21 1 1
5 6193 1 1 26 THR HG22 H 10.356 -1.368 10.721 1.00 . A A . 26 THR HG22 1 1
5 6194 1 1 26 THR HG23 H 9.270 -0.051 11.169 1.00 . A A . 26 THR HG23 1 1
5 6195 1 1 26 THR N N 12.137 0.569 7.628 1.00 . A A . 26 THR N 1 1
5 6196 1 1 26 THR O O 12.764 -1.968 10.009 1.00 . A A . 26 THR O 1 1
5 6197 1 1 26 THR OG1 O 10.387 1.799 9.636 1.00 . A A . 26 THR OG1 1 1
5 6198 1 1 27 VAL C C 13.139 -4.054 7.029 1.00 . A A . 27 VAL C 1 1
5 6199 1 1 27 VAL CA C 11.981 -3.620 7.941 1.00 . A A . 27 VAL CA 1 1
5 6200 1 1 27 VAL CB C 10.651 -4.296 7.500 1.00 . A A . 27 VAL CB 1 1
5 6201 1 1 27 VAL CG1 C 9.872 -3.418 6.536 1.00 . A A . 27 VAL CG1 1 1
5 6202 1 1 27 VAL CG2 C 10.905 -5.640 6.854 1.00 . A A . 27 VAL CG2 1 1
5 6203 1 1 27 VAL H H 11.463 -1.709 7.195 1.00 . A A . 27 VAL H 1 1
5 6204 1 1 27 VAL HA H 12.201 -3.948 8.947 1.00 . A A . 27 VAL HA 1 1
5 6205 1 1 27 VAL HB H 10.042 -4.452 8.377 1.00 . A A . 27 VAL HB 1 1
5 6206 1 1 27 VAL HG11 H 9.637 -2.477 7.014 1.00 . A A . 27 VAL HG11 1 1
5 6207 1 1 27 VAL HG12 H 8.957 -3.916 6.252 1.00 . A A . 27 VAL HG12 1 1
5 6208 1 1 27 VAL HG13 H 10.469 -3.232 5.654 1.00 . A A . 27 VAL HG13 1 1
5 6209 1 1 27 VAL HG21 H 11.476 -6.260 7.526 1.00 . A A . 27 VAL HG21 1 1
5 6210 1 1 27 VAL HG22 H 11.458 -5.489 5.937 1.00 . A A . 27 VAL HG22 1 1
5 6211 1 1 27 VAL HG23 H 9.963 -6.115 6.633 1.00 . A A . 27 VAL HG23 1 1
5 6212 1 1 27 VAL N N 11.840 -2.170 7.976 1.00 . A A . 27 VAL N 1 1
5 6213 1 1 27 VAL O O 14.027 -4.803 7.444 1.00 . A A . 27 VAL O 1 1
5 6214 1 1 28 TYR C C 15.332 -3.017 4.871 1.00 . A A . 28 TYR C 1 1
5 6215 1 1 28 TYR CA C 14.112 -3.921 4.792 1.00 . A A . 28 TYR CA 1 1
5 6216 1 1 28 TYR CB C 13.473 -3.806 3.410 1.00 . A A . 28 TYR CB 1 1
5 6217 1 1 28 TYR CD1 C 12.262 -6.003 3.188 1.00 . A A . 28 TYR CD1 1 1
5 6218 1 1 28 TYR CD2 C 10.977 -4.004 3.275 1.00 . A A . 28 TYR CD2 1 1
5 6219 1 1 28 TYR CE1 C 11.105 -6.746 3.087 1.00 . A A . 28 TYR CE1 1 1
5 6220 1 1 28 TYR CE2 C 9.817 -4.738 3.173 1.00 . A A . 28 TYR CE2 1 1
5 6221 1 1 28 TYR CG C 12.215 -4.620 3.284 1.00 . A A . 28 TYR CG 1 1
5 6222 1 1 28 TYR CZ C 9.886 -6.108 3.079 1.00 . A A . 28 TYR CZ 1 1
5 6223 1 1 28 TYR H H 12.428 -2.918 5.561 1.00 . A A . 28 TYR H 1 1
5 6224 1 1 28 TYR HA H 14.410 -4.943 4.956 1.00 . A A . 28 TYR HA 1 1
5 6225 1 1 28 TYR HB2 H 13.221 -2.770 3.225 1.00 . A A . 28 TYR HB2 1 1
5 6226 1 1 28 TYR HB3 H 14.167 -4.140 2.659 1.00 . A A . 28 TYR HB3 1 1
5 6227 1 1 28 TYR HD1 H 13.222 -6.498 3.194 1.00 . A A . 28 TYR HD1 1 1
5 6228 1 1 28 TYR HD2 H 10.927 -2.929 3.349 1.00 . A A . 28 TYR HD2 1 1
5 6229 1 1 28 TYR HE1 H 11.159 -7.820 3.016 1.00 . A A . 28 TYR HE1 1 1
5 6230 1 1 28 TYR HE2 H 8.862 -4.237 3.170 1.00 . A A . 28 TYR HE2 1 1
5 6231 1 1 28 TYR HH H 8.142 -6.426 2.328 1.00 . A A . 28 TYR HH 1 1
5 6232 1 1 28 TYR N N 13.128 -3.561 5.803 1.00 . A A . 28 TYR N 1 1
5 6233 1 1 28 TYR O O 16.435 -3.393 4.469 1.00 . A A . 28 TYR O 1 1
5 6234 1 1 28 TYR OH O 8.730 -6.841 2.978 1.00 . A A . 28 TYR OH 1 1
5 6235 1 1 29 GLY C C 16.392 -0.074 4.234 1.00 . A A . 29 GLY C 1 1
5 6236 1 1 29 GLY CA C 16.198 -0.864 5.506 1.00 . A A . 29 GLY CA 1 1
5 6237 1 1 29 GLY H H 14.218 -1.568 5.670 1.00 . A A . 29 GLY H 1 1
5 6238 1 1 29 GLY HA2 H 15.975 -0.183 6.314 1.00 . A A . 29 GLY HA2 1 1
5 6239 1 1 29 GLY HA3 H 17.110 -1.393 5.733 1.00 . A A . 29 GLY HA3 1 1
5 6240 1 1 29 GLY N N 15.121 -1.817 5.384 1.00 . A A . 29 GLY N 1 1
5 6241 1 1 29 GLY O O 15.814 -0.404 3.196 1.00 . A A . 29 GLY O 1 1
5 6242 1 1 30 ALA C C 18.365 0.967 2.174 1.00 . A A . 30 ALA C 1 1
5 6243 1 1 30 ALA CA C 17.505 1.774 3.137 1.00 . A A . 30 ALA CA 1 1
5 6244 1 1 30 ALA CB C 18.204 3.062 3.542 1.00 . A A . 30 ALA CB 1 1
5 6245 1 1 30 ALA H H 17.589 1.218 5.176 1.00 . A A . 30 ALA H 1 1
5 6246 1 1 30 ALA HA H 16.575 2.030 2.650 1.00 . A A . 30 ALA HA 1 1
5 6247 1 1 30 ALA HB1 H 19.111 2.826 4.080 1.00 . A A . 30 ALA HB1 1 1
5 6248 1 1 30 ALA HB2 H 17.549 3.640 4.177 1.00 . A A . 30 ALA HB2 1 1
5 6249 1 1 30 ALA HB3 H 18.447 3.633 2.660 1.00 . A A . 30 ALA HB3 1 1
5 6250 1 1 30 ALA N N 17.194 0.975 4.310 1.00 . A A . 30 ALA N 1 1
5 6251 1 1 30 ALA O O 18.329 1.182 0.965 1.00 . A A . 30 ALA O 1 1
5 6252 1 1 31 TYR C C 19.124 -1.641 0.947 1.00 . A A . 31 TYR C 1 1
5 6253 1 1 31 TYR CA C 19.949 -0.886 1.976 1.00 . A A . 31 TYR CA 1 1
5 6254 1 1 31 TYR CB C 20.613 -1.862 2.946 1.00 . A A . 31 TYR CB 1 1
5 6255 1 1 31 TYR CD1 C 22.783 -2.035 1.709 1.00 . A A . 31 TYR CD1 1 1
5 6256 1 1 31 TYR CD2 C 21.748 -4.049 2.439 1.00 . A A . 31 TYR CD2 1 1
5 6257 1 1 31 TYR CE1 C 23.829 -2.760 1.172 1.00 . A A . 31 TYR CE1 1 1
5 6258 1 1 31 TYR CE2 C 22.787 -4.785 1.903 1.00 . A A . 31 TYR CE2 1 1
5 6259 1 1 31 TYR CG C 21.732 -2.666 2.347 1.00 . A A . 31 TYR CG 1 1
5 6260 1 1 31 TYR CZ C 23.826 -4.135 1.272 1.00 . A A . 31 TYR CZ 1 1
5 6261 1 1 31 TYR H H 19.127 -0.049 3.711 1.00 . A A . 31 TYR H 1 1
5 6262 1 1 31 TYR HA H 20.708 -0.321 1.463 1.00 . A A . 31 TYR HA 1 1
5 6263 1 1 31 TYR HB2 H 21.017 -1.307 3.778 1.00 . A A . 31 TYR HB2 1 1
5 6264 1 1 31 TYR HB3 H 19.868 -2.552 3.312 1.00 . A A . 31 TYR HB3 1 1
5 6265 1 1 31 TYR HD1 H 22.773 -0.957 1.634 1.00 . A A . 31 TYR HD1 1 1
5 6266 1 1 31 TYR HD2 H 20.929 -4.549 2.933 1.00 . A A . 31 TYR HD2 1 1
5 6267 1 1 31 TYR HE1 H 24.640 -2.250 0.678 1.00 . A A . 31 TYR HE1 1 1
5 6268 1 1 31 TYR HE2 H 22.783 -5.862 1.981 1.00 . A A . 31 TYR HE2 1 1
5 6269 1 1 31 TYR HH H 25.701 -4.404 0.930 1.00 . A A . 31 TYR HH 1 1
5 6270 1 1 31 TYR N N 19.117 0.026 2.736 1.00 . A A . 31 TYR N 1 1
5 6271 1 1 31 TYR O O 19.349 -1.506 -0.253 1.00 . A A . 31 TYR O 1 1
5 6272 1 1 31 TYR OH O 24.869 -4.861 0.744 1.00 . A A . 31 TYR OH 1 1
5 6273 1 1 32 ALA C C 16.597 -2.305 -0.465 1.00 . A A . 32 ALA C 1 1
5 6274 1 1 32 ALA CA C 17.310 -3.198 0.538 1.00 . A A . 32 ALA CA 1 1
5 6275 1 1 32 ALA CB C 16.300 -3.988 1.343 1.00 . A A . 32 ALA CB 1 1
5 6276 1 1 32 ALA H H 18.007 -2.461 2.388 1.00 . A A . 32 ALA H 1 1
5 6277 1 1 32 ALA HA H 17.940 -3.896 0.007 1.00 . A A . 32 ALA HA 1 1
5 6278 1 1 32 ALA HB1 H 15.653 -3.304 1.870 1.00 . A A . 32 ALA HB1 1 1
5 6279 1 1 32 ALA HB2 H 16.815 -4.615 2.053 1.00 . A A . 32 ALA HB2 1 1
5 6280 1 1 32 ALA HB3 H 15.711 -4.603 0.678 1.00 . A A . 32 ALA HB3 1 1
5 6281 1 1 32 ALA N N 18.157 -2.415 1.421 1.00 . A A . 32 ALA N 1 1
5 6282 1 1 32 ALA O O 16.571 -2.597 -1.656 1.00 . A A . 32 ALA O 1 1
5 6283 1 1 33 LEU C C 16.170 0.309 -1.933 1.00 . A A . 33 LEU C 1 1
5 6284 1 1 33 LEU CA C 15.293 -0.305 -0.844 1.00 . A A . 33 LEU CA 1 1
5 6285 1 1 33 LEU CB C 14.617 0.786 -0.009 1.00 . A A . 33 LEU CB 1 1
5 6286 1 1 33 LEU CD1 C 12.979 -0.799 1.017 1.00 . A A . 33 LEU CD1 1 1
5 6287 1 1 33 LEU CD2 C 12.604 1.661 1.143 1.00 . A A . 33 LEU CD2 1 1
5 6288 1 1 33 LEU CG C 13.152 0.530 0.303 1.00 . A A . 33 LEU CG 1 1
5 6289 1 1 33 LEU H H 16.130 -0.988 0.971 1.00 . A A . 33 LEU H 1 1
5 6290 1 1 33 LEU HA H 14.528 -0.903 -1.321 1.00 . A A . 33 LEU HA 1 1
5 6291 1 1 33 LEU HB2 H 15.145 0.874 0.935 1.00 . A A . 33 LEU HB2 1 1
5 6292 1 1 33 LEU HB3 H 14.692 1.725 -0.534 1.00 . A A . 33 LEU HB3 1 1
5 6293 1 1 33 LEU HD11 H 13.485 -1.577 0.465 1.00 . A A . 33 LEU HD11 1 1
5 6294 1 1 33 LEU HD12 H 11.927 -1.031 1.078 1.00 . A A . 33 LEU HD12 1 1
5 6295 1 1 33 LEU HD13 H 13.393 -0.735 2.012 1.00 . A A . 33 LEU HD13 1 1
5 6296 1 1 33 LEU HD21 H 11.543 1.524 1.283 1.00 . A A . 33 LEU HD21 1 1
5 6297 1 1 33 LEU HD22 H 12.785 2.601 0.643 1.00 . A A . 33 LEU HD22 1 1
5 6298 1 1 33 LEU HD23 H 13.097 1.661 2.103 1.00 . A A . 33 LEU HD23 1 1
5 6299 1 1 33 LEU HG H 12.592 0.492 -0.618 1.00 . A A . 33 LEU HG 1 1
5 6300 1 1 33 LEU N N 16.043 -1.202 0.015 1.00 . A A . 33 LEU N 1 1
5 6301 1 1 33 LEU O O 15.730 0.490 -3.064 1.00 . A A . 33 LEU O 1 1
5 6302 1 1 34 TYR C C 18.750 0.069 -3.567 1.00 . A A . 34 TYR C 1 1
5 6303 1 1 34 TYR CA C 18.356 1.146 -2.566 1.00 . A A . 34 TYR CA 1 1
5 6304 1 1 34 TYR CB C 19.590 1.686 -1.828 1.00 . A A . 34 TYR CB 1 1
5 6305 1 1 34 TYR CD1 C 21.792 0.808 -2.675 1.00 . A A . 34 TYR CD1 1 1
5 6306 1 1 34 TYR CD2 C 21.038 2.919 -3.487 1.00 . A A . 34 TYR CD2 1 1
5 6307 1 1 34 TYR CE1 C 22.929 0.909 -3.451 1.00 . A A . 34 TYR CE1 1 1
5 6308 1 1 34 TYR CE2 C 22.174 3.028 -4.266 1.00 . A A . 34 TYR CE2 1 1
5 6309 1 1 34 TYR CG C 20.829 1.809 -2.682 1.00 . A A . 34 TYR CG 1 1
5 6310 1 1 34 TYR CZ C 23.116 2.020 -4.244 1.00 . A A . 34 TYR CZ 1 1
5 6311 1 1 34 TYR H H 17.731 0.405 -0.687 1.00 . A A . 34 TYR H 1 1
5 6312 1 1 34 TYR HA H 17.867 1.955 -3.089 1.00 . A A . 34 TYR HA 1 1
5 6313 1 1 34 TYR HB2 H 19.363 2.667 -1.442 1.00 . A A . 34 TYR HB2 1 1
5 6314 1 1 34 TYR HB3 H 19.820 1.027 -1.004 1.00 . A A . 34 TYR HB3 1 1
5 6315 1 1 34 TYR HD1 H 21.639 -0.064 -2.051 1.00 . A A . 34 TYR HD1 1 1
5 6316 1 1 34 TYR HD2 H 20.298 3.706 -3.500 1.00 . A A . 34 TYR HD2 1 1
5 6317 1 1 34 TYR HE1 H 23.667 0.121 -3.432 1.00 . A A . 34 TYR HE1 1 1
5 6318 1 1 34 TYR HE2 H 22.321 3.898 -4.887 1.00 . A A . 34 TYR HE2 1 1
5 6319 1 1 34 TYR HH H 24.661 2.983 -4.864 1.00 . A A . 34 TYR HH 1 1
5 6320 1 1 34 TYR N N 17.418 0.592 -1.600 1.00 . A A . 34 TYR N 1 1
5 6321 1 1 34 TYR O O 18.992 0.338 -4.746 1.00 . A A . 34 TYR O 1 1
5 6322 1 1 34 TYR OH O 24.248 2.124 -5.019 1.00 . A A . 34 TYR OH 1 1
5 6323 1 1 35 ARG C C 18.162 -2.701 -4.892 1.00 . A A . 35 ARG C 1 1
5 6324 1 1 35 ARG CA C 19.195 -2.305 -3.849 1.00 . A A . 35 ARG CA 1 1
5 6325 1 1 35 ARG CB C 19.451 -3.455 -2.889 1.00 . A A . 35 ARG CB 1 1
5 6326 1 1 35 ARG CD C 20.865 -4.167 -0.946 1.00 . A A . 35 ARG CD 1 1
5 6327 1 1 35 ARG CG C 20.816 -3.391 -2.250 1.00 . A A . 35 ARG CG 1 1
5 6328 1 1 35 ARG CZ C 20.564 -6.568 -1.428 1.00 . A A . 35 ARG CZ 1 1
5 6329 1 1 35 ARG H H 18.472 -1.297 -2.147 1.00 . A A . 35 ARG H 1 1
5 6330 1 1 35 ARG HA H 20.117 -2.053 -4.345 1.00 . A A . 35 ARG HA 1 1
5 6331 1 1 35 ARG HB2 H 18.710 -3.422 -2.102 1.00 . A A . 35 ARG HB2 1 1
5 6332 1 1 35 ARG HB3 H 19.365 -4.390 -3.422 1.00 . A A . 35 ARG HB3 1 1
5 6333 1 1 35 ARG HD2 H 21.891 -4.411 -0.727 1.00 . A A . 35 ARG HD2 1 1
5 6334 1 1 35 ARG HD3 H 20.473 -3.538 -0.160 1.00 . A A . 35 ARG HD3 1 1
5 6335 1 1 35 ARG HE H 19.169 -5.358 -0.653 1.00 . A A . 35 ARG HE 1 1
5 6336 1 1 35 ARG HG2 H 21.533 -3.800 -2.932 1.00 . A A . 35 ARG HG2 1 1
5 6337 1 1 35 ARG HG3 H 21.059 -2.357 -2.051 1.00 . A A . 35 ARG HG3 1 1
5 6338 1 1 35 ARG HH11 H 22.402 -5.850 -1.893 1.00 . A A . 35 ARG HH11 1 1
5 6339 1 1 35 ARG HH12 H 22.161 -7.534 -2.217 1.00 . A A . 35 ARG HH12 1 1
5 6340 1 1 35 ARG HH21 H 18.852 -7.584 -1.058 1.00 . A A . 35 ARG HH21 1 1
5 6341 1 1 35 ARG HH22 H 20.140 -8.525 -1.740 1.00 . A A . 35 ARG HH22 1 1
5 6342 1 1 35 ARG N N 18.768 -1.156 -3.077 1.00 . A A . 35 ARG N 1 1
5 6343 1 1 35 ARG NE N 20.092 -5.401 -0.989 1.00 . A A . 35 ARG NE 1 1
5 6344 1 1 35 ARG NH1 N 21.808 -6.658 -1.880 1.00 . A A . 35 ARG NH1 1 1
5 6345 1 1 35 ARG NH2 N 19.790 -7.645 -1.407 1.00 . A A . 35 ARG NH2 1 1
5 6346 1 1 35 ARG O O 18.506 -3.137 -5.995 1.00 . A A . 35 ARG O 1 1
5 6347 1 1 36 TYR C C 15.256 -1.752 -6.184 1.00 . A A . 36 TYR C 1 1
5 6348 1 1 36 TYR CA C 15.816 -2.939 -5.431 1.00 . A A . 36 TYR CA 1 1
5 6349 1 1 36 TYR CB C 14.719 -3.642 -4.642 1.00 . A A . 36 TYR CB 1 1
5 6350 1 1 36 TYR CD1 C 14.759 -6.150 -4.741 1.00 . A A . 36 TYR CD1 1 1
5 6351 1 1 36 TYR CD2 C 16.043 -5.062 -3.065 1.00 . A A . 36 TYR CD2 1 1
5 6352 1 1 36 TYR CE1 C 15.208 -7.376 -4.293 1.00 . A A . 36 TYR CE1 1 1
5 6353 1 1 36 TYR CE2 C 16.497 -6.271 -2.601 1.00 . A A . 36 TYR CE2 1 1
5 6354 1 1 36 TYR CG C 15.172 -4.980 -4.133 1.00 . A A . 36 TYR CG 1 1
5 6355 1 1 36 TYR CZ C 16.080 -7.433 -3.219 1.00 . A A . 36 TYR CZ 1 1
5 6356 1 1 36 TYR H H 16.689 -2.171 -3.659 1.00 . A A . 36 TYR H 1 1
5 6357 1 1 36 TYR HA H 16.221 -3.638 -6.148 1.00 . A A . 36 TYR HA 1 1
5 6358 1 1 36 TYR HB2 H 14.440 -3.034 -3.794 1.00 . A A . 36 TYR HB2 1 1
5 6359 1 1 36 TYR HB3 H 13.859 -3.794 -5.277 1.00 . A A . 36 TYR HB3 1 1
5 6360 1 1 36 TYR HD1 H 14.079 -6.094 -5.579 1.00 . A A . 36 TYR HD1 1 1
5 6361 1 1 36 TYR HD2 H 16.364 -4.150 -2.585 1.00 . A A . 36 TYR HD2 1 1
5 6362 1 1 36 TYR HE1 H 14.874 -8.281 -4.777 1.00 . A A . 36 TYR HE1 1 1
5 6363 1 1 36 TYR HE2 H 17.178 -6.298 -1.764 1.00 . A A . 36 TYR HE2 1 1
5 6364 1 1 36 TYR HH H 16.726 -9.219 -3.533 1.00 . A A . 36 TYR HH 1 1
5 6365 1 1 36 TYR N N 16.900 -2.547 -4.544 1.00 . A A . 36 TYR N 1 1
5 6366 1 1 36 TYR O O 14.169 -1.825 -6.748 1.00 . A A . 36 TYR O 1 1
5 6367 1 1 36 TYR OH O 16.539 -8.653 -2.773 1.00 . A A . 36 TYR OH 1 1
5 6368 1 1 37 ASN C C 14.260 1.023 -6.452 1.00 . A A . 37 ASN C 1 1
5 6369 1 1 37 ASN CA C 15.639 0.550 -6.905 1.00 . A A . 37 ASN CA 1 1
5 6370 1 1 37 ASN CB C 15.676 0.296 -8.416 1.00 . A A . 37 ASN CB 1 1
5 6371 1 1 37 ASN CG C 15.519 1.560 -9.240 1.00 . A A . 37 ASN CG 1 1
5 6372 1 1 37 ASN H H 16.860 -0.672 -5.688 1.00 . A A . 37 ASN H 1 1
5 6373 1 1 37 ASN HA H 16.362 1.314 -6.659 1.00 . A A . 37 ASN HA 1 1
5 6374 1 1 37 ASN HB2 H 16.619 -0.159 -8.671 1.00 . A A . 37 ASN HB2 1 1
5 6375 1 1 37 ASN HB3 H 14.877 -0.380 -8.677 1.00 . A A . 37 ASN HB3 1 1
5 6376 1 1 37 ASN HD21 H 14.830 0.490 -10.766 1.00 . A A . 37 ASN HD21 1 1
5 6377 1 1 37 ASN HD22 H 14.944 2.199 -11.032 1.00 . A A . 37 ASN HD22 1 1
5 6378 1 1 37 ASN N N 16.017 -0.661 -6.187 1.00 . A A . 37 ASN N 1 1
5 6379 1 1 37 ASN ND2 N 15.048 1.403 -10.468 1.00 . A A . 37 ASN ND2 1 1
5 6380 1 1 37 ASN O O 13.413 1.420 -7.255 1.00 . A A . 37 ASN O 1 1
5 6381 1 1 37 ASN OD1 O 15.832 2.662 -8.786 1.00 . A A . 37 ASN OD1 1 1
5 6382 1 1 38 ILE C C 12.942 2.856 -4.130 1.00 . A A . 38 ILE C 1 1
5 6383 1 1 38 ILE CA C 12.808 1.399 -4.552 1.00 . A A . 38 ILE CA 1 1
5 6384 1 1 38 ILE CB C 12.437 0.534 -3.335 1.00 . A A . 38 ILE CB 1 1
5 6385 1 1 38 ILE CD1 C 12.047 -1.870 -2.599 1.00 . A A . 38 ILE CD1 1 1
5 6386 1 1 38 ILE CG1 C 12.303 -0.932 -3.751 1.00 . A A . 38 ILE CG1 1 1
5 6387 1 1 38 ILE CG2 C 11.146 1.027 -2.708 1.00 . A A . 38 ILE CG2 1 1
5 6388 1 1 38 ILE H H 14.734 0.557 -4.568 1.00 . A A . 38 ILE H 1 1
5 6389 1 1 38 ILE HA H 12.022 1.315 -5.289 1.00 . A A . 38 ILE HA 1 1
5 6390 1 1 38 ILE HB H 13.225 0.622 -2.601 1.00 . A A . 38 ILE HB 1 1
5 6391 1 1 38 ILE HD11 H 11.920 -2.875 -2.976 1.00 . A A . 38 ILE HD11 1 1
5 6392 1 1 38 ILE HD12 H 11.153 -1.565 -2.077 1.00 . A A . 38 ILE HD12 1 1
5 6393 1 1 38 ILE HD13 H 12.886 -1.845 -1.923 1.00 . A A . 38 ILE HD13 1 1
5 6394 1 1 38 ILE HG12 H 11.483 -1.028 -4.445 1.00 . A A . 38 ILE HG12 1 1
5 6395 1 1 38 ILE HG13 H 13.210 -1.248 -4.235 1.00 . A A . 38 ILE HG13 1 1
5 6396 1 1 38 ILE HG21 H 10.875 0.381 -1.886 1.00 . A A . 38 ILE HG21 1 1
5 6397 1 1 38 ILE HG22 H 10.362 1.015 -3.451 1.00 . A A . 38 ILE HG22 1 1
5 6398 1 1 38 ILE HG23 H 11.284 2.034 -2.346 1.00 . A A . 38 ILE HG23 1 1
5 6399 1 1 38 ILE N N 14.041 0.945 -5.150 1.00 . A A . 38 ILE N 1 1
5 6400 1 1 38 ILE O O 13.750 3.197 -3.264 1.00 . A A . 38 ILE O 1 1
5 6401 1 1 39 ARG C C 11.022 5.562 -3.639 1.00 . A A . 39 ARG C 1 1
5 6402 1 1 39 ARG CA C 12.205 5.143 -4.499 1.00 . A A . 39 ARG CA 1 1
5 6403 1 1 39 ARG CB C 12.178 5.948 -5.803 1.00 . A A . 39 ARG CB 1 1
5 6404 1 1 39 ARG CD C 13.178 4.553 -7.635 1.00 . A A . 39 ARG CD 1 1
5 6405 1 1 39 ARG CG C 13.371 5.748 -6.717 1.00 . A A . 39 ARG CG 1 1
5 6406 1 1 39 ARG CZ C 11.708 3.934 -9.519 1.00 . A A . 39 ARG CZ 1 1
5 6407 1 1 39 ARG H H 11.504 3.358 -5.407 1.00 . A A . 39 ARG H 1 1
5 6408 1 1 39 ARG HA H 13.122 5.355 -3.966 1.00 . A A . 39 ARG HA 1 1
5 6409 1 1 39 ARG HB2 H 11.295 5.669 -6.355 1.00 . A A . 39 ARG HB2 1 1
5 6410 1 1 39 ARG HB3 H 12.115 6.999 -5.557 1.00 . A A . 39 ARG HB3 1 1
5 6411 1 1 39 ARG HD2 H 14.039 4.468 -8.282 1.00 . A A . 39 ARG HD2 1 1
5 6412 1 1 39 ARG HD3 H 13.092 3.661 -7.032 1.00 . A A . 39 ARG HD3 1 1
5 6413 1 1 39 ARG HE H 11.324 5.381 -8.195 1.00 . A A . 39 ARG HE 1 1
5 6414 1 1 39 ARG HG2 H 13.494 6.633 -7.321 1.00 . A A . 39 ARG HG2 1 1
5 6415 1 1 39 ARG HG3 H 14.254 5.591 -6.116 1.00 . A A . 39 ARG HG3 1 1
5 6416 1 1 39 ARG HH11 H 13.420 2.860 -9.403 1.00 . A A . 39 ARG HH11 1 1
5 6417 1 1 39 ARG HH12 H 12.362 2.438 -10.713 1.00 . A A . 39 ARG HH12 1 1
5 6418 1 1 39 ARG HH21 H 9.919 4.811 -9.896 1.00 . A A . 39 ARG HH21 1 1
5 6419 1 1 39 ARG HH22 H 10.371 3.538 -10.991 1.00 . A A . 39 ARG HH22 1 1
5 6420 1 1 39 ARG N N 12.155 3.709 -4.760 1.00 . A A . 39 ARG N 1 1
5 6421 1 1 39 ARG NE N 11.976 4.689 -8.458 1.00 . A A . 39 ARG NE 1 1
5 6422 1 1 39 ARG NH1 N 12.565 3.002 -9.908 1.00 . A A . 39 ARG NH1 1 1
5 6423 1 1 39 ARG NH2 N 10.577 4.106 -10.188 1.00 . A A . 39 ARG NH2 1 1
5 6424 1 1 39 ARG O O 10.169 4.744 -3.310 1.00 . A A . 39 ARG O 1 1
5 6425 1 1 40 ARG C C 9.085 8.418 -3.228 1.00 . A A . 40 ARG C 1 1
5 6426 1 1 40 ARG CA C 9.885 7.366 -2.472 1.00 . A A . 40 ARG CA 1 1
5 6427 1 1 40 ARG CB C 10.449 7.981 -1.199 1.00 . A A . 40 ARG CB 1 1
5 6428 1 1 40 ARG CD C 10.013 9.023 1.027 1.00 . A A . 40 ARG CD 1 1
5 6429 1 1 40 ARG CG C 9.395 8.310 -0.159 1.00 . A A . 40 ARG CG 1 1
5 6430 1 1 40 ARG CZ C 11.502 10.975 1.273 1.00 . A A . 40 ARG CZ 1 1
5 6431 1 1 40 ARG H H 11.667 7.452 -3.610 1.00 . A A . 40 ARG H 1 1
5 6432 1 1 40 ARG HA H 9.234 6.546 -2.210 1.00 . A A . 40 ARG HA 1 1
5 6433 1 1 40 ARG HB2 H 11.153 7.290 -0.759 1.00 . A A . 40 ARG HB2 1 1
5 6434 1 1 40 ARG HB3 H 10.964 8.893 -1.455 1.00 . A A . 40 ARG HB3 1 1
5 6435 1 1 40 ARG HD2 H 9.272 9.125 1.801 1.00 . A A . 40 ARG HD2 1 1
5 6436 1 1 40 ARG HD3 H 10.838 8.431 1.394 1.00 . A A . 40 ARG HD3 1 1
5 6437 1 1 40 ARG HE H 10.075 10.777 -0.120 1.00 . A A . 40 ARG HE 1 1
5 6438 1 1 40 ARG HG2 H 8.647 8.949 -0.605 1.00 . A A . 40 ARG HG2 1 1
5 6439 1 1 40 ARG HG3 H 8.936 7.393 0.180 1.00 . A A . 40 ARG HG3 1 1
5 6440 1 1 40 ARG HH11 H 11.735 9.550 2.697 1.00 . A A . 40 ARG HH11 1 1
5 6441 1 1 40 ARG HH12 H 12.815 10.902 2.819 1.00 . A A . 40 ARG HH12 1 1
5 6442 1 1 40 ARG HH21 H 11.496 12.574 0.020 1.00 . A A . 40 ARG HH21 1 1
5 6443 1 1 40 ARG HH22 H 12.675 12.632 1.292 1.00 . A A . 40 ARG HH22 1 1
5 6444 1 1 40 ARG N N 10.965 6.843 -3.298 1.00 . A A . 40 ARG N 1 1
5 6445 1 1 40 ARG NE N 10.507 10.344 0.652 1.00 . A A . 40 ARG NE 1 1
5 6446 1 1 40 ARG NH1 N 12.063 10.433 2.347 1.00 . A A . 40 ARG NH1 1 1
5 6447 1 1 40 ARG NH2 N 11.925 12.154 0.826 1.00 . A A . 40 ARG NH2 1 1
5 6448 1 1 40 ARG O O 9.653 9.321 -3.847 1.00 . A A . 40 ARG O 1 1
5 6449 1 1 41 ARG C C 5.837 9.793 -2.882 1.00 . A A . 41 ARG C 1 1
5 6450 1 1 41 ARG CA C 6.879 9.234 -3.844 1.00 . A A . 41 ARG CA 1 1
5 6451 1 1 41 ARG CB C 6.162 8.573 -5.030 1.00 . A A . 41 ARG CB 1 1
5 6452 1 1 41 ARG CD C 4.245 7.151 -5.797 1.00 . A A . 41 ARG CD 1 1
5 6453 1 1 41 ARG CG C 5.148 7.514 -4.631 1.00 . A A . 41 ARG CG 1 1
5 6454 1 1 41 ARG CZ C 4.771 6.854 -8.200 1.00 . A A . 41 ARG CZ 1 1
5 6455 1 1 41 ARG H H 7.388 7.549 -2.653 1.00 . A A . 41 ARG H 1 1
5 6456 1 1 41 ARG HA H 7.482 10.049 -4.211 1.00 . A A . 41 ARG HA 1 1
5 6457 1 1 41 ARG HB2 H 5.646 9.333 -5.594 1.00 . A A . 41 ARG HB2 1 1
5 6458 1 1 41 ARG HB3 H 6.899 8.109 -5.666 1.00 . A A . 41 ARG HB3 1 1
5 6459 1 1 41 ARG HD2 H 3.510 6.437 -5.455 1.00 . A A . 41 ARG HD2 1 1
5 6460 1 1 41 ARG HD3 H 3.745 8.045 -6.138 1.00 . A A . 41 ARG HD3 1 1
5 6461 1 1 41 ARG HE H 5.690 5.915 -6.684 1.00 . A A . 41 ARG HE 1 1
5 6462 1 1 41 ARG HG2 H 5.675 6.629 -4.306 1.00 . A A . 41 ARG HG2 1 1
5 6463 1 1 41 ARG HG3 H 4.543 7.895 -3.821 1.00 . A A . 41 ARG HG3 1 1
5 6464 1 1 41 ARG HH11 H 3.293 8.191 -7.835 1.00 . A A . 41 ARG HH11 1 1
5 6465 1 1 41 ARG HH12 H 3.669 7.937 -9.507 1.00 . A A . 41 ARG HH12 1 1
5 6466 1 1 41 ARG HH21 H 6.188 5.583 -8.912 1.00 . A A . 41 ARG HH21 1 1
5 6467 1 1 41 ARG HH22 H 5.314 6.473 -10.118 1.00 . A A . 41 ARG HH22 1 1
5 6468 1 1 41 ARG N N 7.770 8.295 -3.170 1.00 . A A . 41 ARG N 1 1
5 6469 1 1 41 ARG NE N 4.992 6.567 -6.912 1.00 . A A . 41 ARG NE 1 1
5 6470 1 1 41 ARG NH1 N 3.838 7.733 -8.540 1.00 . A A . 41 ARG NH1 1 1
5 6471 1 1 41 ARG NH2 N 5.481 6.255 -9.151 1.00 . A A . 41 ARG NH2 1 1
5 6472 1 1 41 ARG O O 5.867 9.515 -1.680 1.00 . A A . 41 ARG O 1 1
5 6473 1 1 42 GLU C C 2.892 10.052 -2.122 1.00 . A A . 42 GLU C 1 1
5 6474 1 1 42 GLU CA C 3.805 11.142 -2.679 1.00 . A A . 42 GLU CA 1 1
5 6475 1 1 42 GLU CB C 2.998 12.077 -3.580 1.00 . A A . 42 GLU CB 1 1
5 6476 1 1 42 GLU CD C 1.638 12.316 -5.692 1.00 . A A . 42 GLU CD 1 1
5 6477 1 1 42 GLU CG C 2.402 11.376 -4.789 1.00 . A A . 42 GLU CG 1 1
5 6478 1 1 42 GLU H H 4.983 10.770 -4.394 1.00 . A A . 42 GLU H 1 1
5 6479 1 1 42 GLU HA H 4.212 11.709 -1.857 1.00 . A A . 42 GLU HA 1 1
5 6480 1 1 42 GLU HB2 H 2.192 12.506 -3.005 1.00 . A A . 42 GLU HB2 1 1
5 6481 1 1 42 GLU HB3 H 3.642 12.868 -3.931 1.00 . A A . 42 GLU HB3 1 1
5 6482 1 1 42 GLU HG2 H 3.201 10.925 -5.358 1.00 . A A . 42 GLU HG2 1 1
5 6483 1 1 42 GLU HG3 H 1.729 10.604 -4.445 1.00 . A A . 42 GLU HG3 1 1
5 6484 1 1 42 GLU N N 4.914 10.570 -3.435 1.00 . A A . 42 GLU N 1 1
5 6485 1 1 42 GLU O O 3.050 8.863 -2.421 1.00 . A A . 42 GLU O 1 1
5 6486 1 1 42 GLU OE1 O 0.431 12.523 -5.454 1.00 . A A . 42 GLU OE1 1 1
5 6487 1 1 42 GLU OE2 O 2.241 12.848 -6.645 1.00 . A A . 42 GLU OE2 1 1
5 6488 1 1 43 ASN C C -0.429 9.986 -0.827 1.00 . A A . 43 ASN C 1 1
5 6489 1 1 43 ASN CA C 1.007 9.519 -0.717 1.00 . A A . 43 ASN CA 1 1
5 6490 1 1 43 ASN CB C 1.387 9.234 0.737 1.00 . A A . 43 ASN CB 1 1
5 6491 1 1 43 ASN CG C 1.568 10.469 1.615 1.00 . A A . 43 ASN CG 1 1
5 6492 1 1 43 ASN H H 1.865 11.414 -1.087 1.00 . A A . 43 ASN H 1 1
5 6493 1 1 43 ASN HA H 1.094 8.604 -1.277 1.00 . A A . 43 ASN HA 1 1
5 6494 1 1 43 ASN HB2 H 0.620 8.620 1.177 1.00 . A A . 43 ASN HB2 1 1
5 6495 1 1 43 ASN HB3 H 2.315 8.682 0.734 1.00 . A A . 43 ASN HB3 1 1
5 6496 1 1 43 ASN HD21 H -0.018 11.369 0.822 1.00 . A A . 43 ASN HD21 1 1
5 6497 1 1 43 ASN HD22 H 0.822 12.260 2.042 1.00 . A A . 43 ASN HD22 1 1
5 6498 1 1 43 ASN N N 1.936 10.460 -1.309 1.00 . A A . 43 ASN N 1 1
5 6499 1 1 43 ASN ND2 N 0.704 11.464 1.478 1.00 . A A . 43 ASN ND2 1 1
5 6500 1 1 43 ASN O O -1.233 9.781 0.077 1.00 . A A . 43 ASN O 1 1
5 6501 1 1 43 ASN OD1 O 2.466 10.500 2.455 1.00 . A A . 43 ASN OD1 1 1
5 6502 1 1 44 SER C C -3.027 9.927 -2.576 1.00 . A A . 44 SER C 1 1
5 6503 1 1 44 SER CA C -2.080 11.073 -2.223 1.00 . A A . 44 SER CA 1 1
5 6504 1 1 44 SER CB C -2.017 12.067 -3.377 1.00 . A A . 44 SER CB 1 1
5 6505 1 1 44 SER H H -0.058 10.700 -2.642 1.00 . A A . 44 SER H 1 1
5 6506 1 1 44 SER HA H -2.440 11.575 -1.338 1.00 . A A . 44 SER HA 1 1
5 6507 1 1 44 SER HB2 H -1.920 11.530 -4.308 1.00 . A A . 44 SER HB2 1 1
5 6508 1 1 44 SER HB3 H -2.916 12.650 -3.391 1.00 . A A . 44 SER HB3 1 1
5 6509 1 1 44 SER HG H -0.337 12.861 -4.021 1.00 . A A . 44 SER HG 1 1
5 6510 1 1 44 SER N N -0.746 10.577 -1.960 1.00 . A A . 44 SER N 1 1
5 6511 1 1 44 SER O O -4.236 10.124 -2.704 1.00 . A A . 44 SER O 1 1
5 6512 1 1 44 SER OG O -0.907 12.940 -3.235 1.00 . A A . 44 SER OG 1 1
5 6513 1 1 45 TYR C C -2.527 6.272 -2.790 1.00 . A A . 45 TYR C 1 1
5 6514 1 1 45 TYR CA C -3.230 7.575 -3.175 1.00 . A A . 45 TYR CA 1 1
5 6515 1 1 45 TYR CB C -3.381 7.636 -4.693 1.00 . A A . 45 TYR CB 1 1
5 6516 1 1 45 TYR CD1 C -1.012 8.187 -5.340 1.00 . A A . 45 TYR CD1 1 1
5 6517 1 1 45 TYR CD2 C -1.956 6.147 -6.139 1.00 . A A . 45 TYR CD2 1 1
5 6518 1 1 45 TYR CE1 C 0.174 7.898 -5.972 1.00 . A A . 45 TYR CE1 1 1
5 6519 1 1 45 TYR CE2 C -0.772 5.851 -6.780 1.00 . A A . 45 TYR CE2 1 1
5 6520 1 1 45 TYR CG C -2.095 7.321 -5.412 1.00 . A A . 45 TYR CG 1 1
5 6521 1 1 45 TYR CZ C 0.290 6.730 -6.693 1.00 . A A . 45 TYR CZ 1 1
5 6522 1 1 45 TYR H H -1.518 8.621 -2.532 1.00 . A A . 45 TYR H 1 1
5 6523 1 1 45 TYR HA H -4.202 7.606 -2.716 1.00 . A A . 45 TYR HA 1 1
5 6524 1 1 45 TYR HB2 H -4.130 6.924 -5.009 1.00 . A A . 45 TYR HB2 1 1
5 6525 1 1 45 TYR HB3 H -3.687 8.631 -4.976 1.00 . A A . 45 TYR HB3 1 1
5 6526 1 1 45 TYR HD1 H -1.109 9.102 -4.777 1.00 . A A . 45 TYR HD1 1 1
5 6527 1 1 45 TYR HD2 H -2.793 5.454 -6.195 1.00 . A A . 45 TYR HD2 1 1
5 6528 1 1 45 TYR HE1 H 1.005 8.584 -5.890 1.00 . A A . 45 TYR HE1 1 1
5 6529 1 1 45 TYR HE2 H -0.680 4.937 -7.343 1.00 . A A . 45 TYR HE2 1 1
5 6530 1 1 45 TYR HH H 1.288 6.139 -8.225 1.00 . A A . 45 TYR HH 1 1
5 6531 1 1 45 TYR N N -2.468 8.729 -2.724 1.00 . A A . 45 TYR N 1 1
5 6532 1 1 45 TYR O O -1.491 6.279 -2.113 1.00 . A A . 45 TYR O 1 1
5 6533 1 1 45 TYR OH O 1.473 6.434 -7.325 1.00 . A A . 45 TYR OH 1 1
5 6534 1 1 46 GLN C C -1.815 3.310 -4.199 1.00 . A A . 46 GLN C 1 1
5 6535 1 1 46 GLN CA C -2.570 3.833 -2.986 1.00 . A A . 46 GLN CA 1 1
5 6536 1 1 46 GLN CB C -3.719 2.879 -2.666 1.00 . A A . 46 GLN CB 1 1
5 6537 1 1 46 GLN CD C -4.609 4.333 -0.819 1.00 . A A . 46 GLN CD 1 1
5 6538 1 1 46 GLN CG C -4.194 2.942 -1.231 1.00 . A A . 46 GLN CG 1 1
5 6539 1 1 46 GLN H H -3.934 5.240 -3.750 1.00 . A A . 46 GLN H 1 1
5 6540 1 1 46 GLN HA H -1.902 3.884 -2.141 1.00 . A A . 46 GLN HA 1 1
5 6541 1 1 46 GLN HB2 H -4.557 3.133 -3.302 1.00 . A A . 46 GLN HB2 1 1
5 6542 1 1 46 GLN HB3 H -3.409 1.868 -2.879 1.00 . A A . 46 GLN HB3 1 1
5 6543 1 1 46 GLN HE21 H -2.825 4.672 -0.041 1.00 . A A . 46 GLN HE21 1 1
5 6544 1 1 46 GLN HE22 H -3.955 5.971 0.079 1.00 . A A . 46 GLN HE22 1 1
5 6545 1 1 46 GLN HG2 H -5.039 2.283 -1.116 1.00 . A A . 46 GLN HG2 1 1
5 6546 1 1 46 GLN HG3 H -3.392 2.616 -0.587 1.00 . A A . 46 GLN HG3 1 1
5 6547 1 1 46 GLN N N -3.104 5.164 -3.237 1.00 . A A . 46 GLN N 1 1
5 6548 1 1 46 GLN NE2 N -3.703 5.068 -0.200 1.00 . A A . 46 GLN NE2 1 1
5 6549 1 1 46 GLN O O -2.414 3.048 -5.240 1.00 . A A . 46 GLN O 1 1
5 6550 1 1 46 GLN OE1 O -5.736 4.735 -1.027 1.00 . A A . 46 GLN OE1 1 1
5 6551 1 1 47 ARG C C 0.703 1.179 -4.873 1.00 . A A . 47 ARG C 1 1
5 6552 1 1 47 ARG CA C 0.296 2.614 -5.154 1.00 . A A . 47 ARG CA 1 1
5 6553 1 1 47 ARG CB C 1.523 3.500 -5.431 1.00 . A A . 47 ARG CB 1 1
5 6554 1 1 47 ARG CD C 3.236 2.617 -3.770 1.00 . A A . 47 ARG CD 1 1
5 6555 1 1 47 ARG CG C 2.399 3.814 -4.214 1.00 . A A . 47 ARG CG 1 1
5 6556 1 1 47 ARG CZ C 4.542 0.869 -4.941 1.00 . A A . 47 ARG CZ 1 1
5 6557 1 1 47 ARG H H -0.066 3.418 -3.240 1.00 . A A . 47 ARG H 1 1
5 6558 1 1 47 ARG HA H -0.333 2.604 -6.021 1.00 . A A . 47 ARG HA 1 1
5 6559 1 1 47 ARG HB2 H 2.138 3.003 -6.156 1.00 . A A . 47 ARG HB2 1 1
5 6560 1 1 47 ARG HB3 H 1.183 4.436 -5.849 1.00 . A A . 47 ARG HB3 1 1
5 6561 1 1 47 ARG HD2 H 3.832 2.907 -2.918 1.00 . A A . 47 ARG HD2 1 1
5 6562 1 1 47 ARG HD3 H 2.569 1.817 -3.483 1.00 . A A . 47 ARG HD3 1 1
5 6563 1 1 47 ARG HE H 4.427 2.791 -5.505 1.00 . A A . 47 ARG HE 1 1
5 6564 1 1 47 ARG HG2 H 3.066 4.623 -4.465 1.00 . A A . 47 ARG HG2 1 1
5 6565 1 1 47 ARG HG3 H 1.761 4.117 -3.394 1.00 . A A . 47 ARG HG3 1 1
5 6566 1 1 47 ARG HH11 H 3.556 0.207 -3.302 1.00 . A A . 47 ARG HH11 1 1
5 6567 1 1 47 ARG HH12 H 4.453 -1.003 -4.156 1.00 . A A . 47 ARG HH12 1 1
5 6568 1 1 47 ARG HH21 H 5.615 1.205 -6.623 1.00 . A A . 47 ARG HH21 1 1
5 6569 1 1 47 ARG HH22 H 5.644 -0.427 -6.037 1.00 . A A . 47 ARG HH22 1 1
5 6570 1 1 47 ARG N N -0.503 3.155 -4.069 1.00 . A A . 47 ARG N 1 1
5 6571 1 1 47 ARG NE N 4.127 2.134 -4.829 1.00 . A A . 47 ARG NE 1 1
5 6572 1 1 47 ARG NH1 N 4.156 -0.046 -4.057 1.00 . A A . 47 ARG NH1 1 1
5 6573 1 1 47 ARG NH2 N 5.331 0.518 -5.945 1.00 . A A . 47 ARG NH2 1 1
5 6574 1 1 47 ARG O O 1.632 0.647 -5.471 1.00 . A A . 47 ARG O 1 1
5 6575 1 1 48 ILE C C -0.331 -1.785 -4.551 1.00 . A A . 48 ILE C 1 1
5 6576 1 1 48 ILE CA C 0.283 -0.806 -3.561 1.00 . A A . 48 ILE CA 1 1
5 6577 1 1 48 ILE CB C -0.254 -1.111 -2.136 1.00 . A A . 48 ILE CB 1 1
5 6578 1 1 48 ILE CD1 C -0.406 1.176 -0.976 1.00 . A A . 48 ILE CD1 1 1
5 6579 1 1 48 ILE CG1 C 0.331 -0.147 -1.091 1.00 . A A . 48 ILE CG1 1 1
5 6580 1 1 48 ILE CG2 C 0.059 -2.549 -1.746 1.00 . A A . 48 ILE CG2 1 1
5 6581 1 1 48 ILE H H -0.821 1.001 -3.640 1.00 . A A . 48 ILE H 1 1
5 6582 1 1 48 ILE HA H 1.358 -0.927 -3.562 1.00 . A A . 48 ILE HA 1 1
5 6583 1 1 48 ILE HB H -1.327 -1.000 -2.153 1.00 . A A . 48 ILE HB 1 1
5 6584 1 1 48 ILE HD11 H -0.376 1.690 -1.925 1.00 . A A . 48 ILE HD11 1 1
5 6585 1 1 48 ILE HD12 H 0.067 1.787 -0.221 1.00 . A A . 48 ILE HD12 1 1
5 6586 1 1 48 ILE HD13 H -1.434 0.993 -0.697 1.00 . A A . 48 ILE HD13 1 1
5 6587 1 1 48 ILE HG12 H 0.304 -0.622 -0.121 1.00 . A A . 48 ILE HG12 1 1
5 6588 1 1 48 ILE HG13 H 1.358 0.069 -1.348 1.00 . A A . 48 ILE HG13 1 1
5 6589 1 1 48 ILE HG21 H 1.128 -2.700 -1.757 1.00 . A A . 48 ILE HG21 1 1
5 6590 1 1 48 ILE HG22 H -0.408 -3.222 -2.450 1.00 . A A . 48 ILE HG22 1 1
5 6591 1 1 48 ILE HG23 H -0.321 -2.744 -0.754 1.00 . A A . 48 ILE HG23 1 1
5 6592 1 1 48 ILE N N -0.025 0.554 -3.984 1.00 . A A . 48 ILE N 1 1
5 6593 1 1 48 ILE O O -1.487 -1.629 -4.922 1.00 . A A . 48 ILE O 1 1
5 6594 1 1 49 ARG C C 0.265 -5.172 -5.582 1.00 . A A . 49 ARG C 1 1
5 6595 1 1 49 ARG CA C -0.102 -3.745 -5.950 1.00 . A A . 49 ARG CA 1 1
5 6596 1 1 49 ARG CB C 0.320 -3.456 -7.399 1.00 . A A . 49 ARG CB 1 1
5 6597 1 1 49 ARG CD C 0.399 -0.980 -7.887 1.00 . A A . 49 ARG CD 1 1
5 6598 1 1 49 ARG CG C -0.390 -2.270 -8.041 1.00 . A A . 49 ARG CG 1 1
5 6599 1 1 49 ARG CZ C 2.401 0.044 -8.913 1.00 . A A . 49 ARG CZ 1 1
5 6600 1 1 49 ARG H H 1.376 -2.830 -4.732 1.00 . A A . 49 ARG H 1 1
5 6601 1 1 49 ARG HA H -1.166 -3.669 -5.882 1.00 . A A . 49 ARG HA 1 1
5 6602 1 1 49 ARG HB2 H 1.382 -3.259 -7.416 1.00 . A A . 49 ARG HB2 1 1
5 6603 1 1 49 ARG HB3 H 0.120 -4.333 -7.997 1.00 . A A . 49 ARG HB3 1 1
5 6604 1 1 49 ARG HD2 H -0.192 -0.163 -8.273 1.00 . A A . 49 ARG HD2 1 1
5 6605 1 1 49 ARG HD3 H 0.596 -0.816 -6.837 1.00 . A A . 49 ARG HD3 1 1
5 6606 1 1 49 ARG HE H 1.998 -1.916 -8.882 1.00 . A A . 49 ARG HE 1 1
5 6607 1 1 49 ARG HG2 H -0.523 -2.470 -9.093 1.00 . A A . 49 ARG HG2 1 1
5 6608 1 1 49 ARG HG3 H -1.356 -2.147 -7.573 1.00 . A A . 49 ARG HG3 1 1
5 6609 1 1 49 ARG HH11 H 1.110 1.371 -8.091 1.00 . A A . 49 ARG HH11 1 1
5 6610 1 1 49 ARG HH12 H 2.527 2.063 -8.807 1.00 . A A . 49 ARG HH12 1 1
5 6611 1 1 49 ARG HH21 H 3.862 -1.010 -9.842 1.00 . A A . 49 ARG HH21 1 1
5 6612 1 1 49 ARG HH22 H 4.092 0.710 -9.813 1.00 . A A . 49 ARG HH22 1 1
5 6613 1 1 49 ARG N N 0.440 -2.766 -5.016 1.00 . A A . 49 ARG N 1 1
5 6614 1 1 49 ARG NE N 1.672 -1.029 -8.608 1.00 . A A . 49 ARG NE 1 1
5 6615 1 1 49 ARG NH1 N 1.981 1.255 -8.576 1.00 . A A . 49 ARG NH1 1 1
5 6616 1 1 49 ARG NH2 N 3.545 -0.096 -9.573 1.00 . A A . 49 ARG NH2 1 1
5 6617 1 1 49 ARG O O 0.828 -5.904 -6.400 1.00 . A A . 49 ARG O 1 1
5 6618 1 1 50 SER C C -0.238 -6.984 -2.401 1.00 . A A . 50 SER C 1 1
5 6619 1 1 50 SER CA C 0.060 -6.930 -3.892 1.00 . A A . 50 SER CA 1 1
5 6620 1 1 50 SER CB C 1.470 -7.472 -4.165 1.00 . A A . 50 SER CB 1 1
5 6621 1 1 50 SER H H -0.451 -4.888 -3.741 1.00 . A A . 50 SER H 1 1
5 6622 1 1 50 SER HA H -0.664 -7.537 -4.417 1.00 . A A . 50 SER HA 1 1
5 6623 1 1 50 SER HB2 H 1.745 -7.250 -5.184 1.00 . A A . 50 SER HB2 1 1
5 6624 1 1 50 SER HB3 H 2.171 -7.000 -3.493 1.00 . A A . 50 SER HB3 1 1
5 6625 1 1 50 SER HG H 1.241 -9.317 -4.785 1.00 . A A . 50 SER HG 1 1
5 6626 1 1 50 SER N N -0.081 -5.556 -4.359 1.00 . A A . 50 SER N 1 1
5 6627 1 1 50 SER O O -0.380 -5.934 -1.764 1.00 . A A . 50 SER O 1 1
5 6628 1 1 50 SER OG O 1.529 -8.875 -3.975 1.00 . A A . 50 SER OG 1 1
5 6629 1 1 51 ASP C C -0.841 -9.907 -0.196 1.00 . A A . 51 ASP C 1 1
5 6630 1 1 51 ASP CA C -0.543 -8.443 -0.436 1.00 . A A . 51 ASP CA 1 1
5 6631 1 1 51 ASP CB C -1.688 -7.608 0.139 1.00 . A A . 51 ASP CB 1 1
5 6632 1 1 51 ASP CG C -1.763 -7.704 1.646 1.00 . A A . 51 ASP CG 1 1
5 6633 1 1 51 ASP H H -0.297 -8.979 -2.468 1.00 . A A . 51 ASP H 1 1
5 6634 1 1 51 ASP HA H 0.371 -8.197 0.076 1.00 . A A . 51 ASP HA 1 1
5 6635 1 1 51 ASP HB2 H -1.549 -6.576 -0.135 1.00 . A A . 51 ASP HB2 1 1
5 6636 1 1 51 ASP HB3 H -2.621 -7.960 -0.272 1.00 . A A . 51 ASP HB3 1 1
5 6637 1 1 51 ASP N N -0.350 -8.203 -1.869 1.00 . A A . 51 ASP N 1 1
5 6638 1 1 51 ASP O O 0.012 -10.662 0.272 1.00 . A A . 51 ASP O 1 1
5 6639 1 1 51 ASP OD1 O -2.463 -8.604 2.151 1.00 . A A . 51 ASP OD1 1 1
5 6640 1 1 51 ASP OD2 O -1.130 -6.877 2.336 1.00 . A A . 51 ASP OD2 1 1
5 6641 1 1 52 HIS C C -3.781 -11.919 -1.102 1.00 . A A . 52 HIS C 1 1
5 6642 1 1 52 HIS CA C -2.488 -11.674 -0.346 1.00 . A A . 52 HIS CA 1 1
5 6643 1 1 52 HIS CB C -2.696 -11.951 1.142 1.00 . A A . 52 HIS CB 1 1
5 6644 1 1 52 HIS CD2 C -1.201 -13.941 1.773 1.00 . A A . 52 HIS CD2 1 1
5 6645 1 1 52 HIS CE1 C -2.761 -15.452 2.065 1.00 . A A . 52 HIS CE1 1 1
5 6646 1 1 52 HIS CG C -2.388 -13.352 1.532 1.00 . A A . 52 HIS CG 1 1
5 6647 1 1 52 HIS H H -2.665 -9.650 -0.947 1.00 . A A . 52 HIS H 1 1
5 6648 1 1 52 HIS HA H -1.724 -12.333 -0.729 1.00 . A A . 52 HIS HA 1 1
5 6649 1 1 52 HIS HB2 H -2.055 -11.299 1.715 1.00 . A A . 52 HIS HB2 1 1
5 6650 1 1 52 HIS HB3 H -3.725 -11.751 1.399 1.00 . A A . 52 HIS HB3 1 1
5 6651 1 1 52 HIS HD1 H -4.325 -14.196 1.621 1.00 . A A . 52 HIS HD1 1 1
5 6652 1 1 52 HIS HD2 H -0.231 -13.461 1.717 1.00 . A A . 52 HIS HD2 1 1
5 6653 1 1 52 HIS HE1 H -3.261 -16.386 2.278 1.00 . A A . 52 HIS HE1 1 1
5 6654 1 1 52 HIS HE2 H -0.797 -15.873 2.485 1.00 . A A . 52 HIS HE2 1 1
5 6655 1 1 52 HIS N N -2.051 -10.303 -0.543 1.00 . A A . 52 HIS N 1 1
5 6656 1 1 52 HIS ND1 N -3.350 -14.321 1.722 1.00 . A A . 52 HIS ND1 1 1
5 6657 1 1 52 HIS NE2 N -1.454 -15.247 2.103 1.00 . A A . 52 HIS NE2 1 1
5 6658 1 1 52 HIS O O -3.801 -12.604 -2.124 1.00 . A A . 52 HIS O 1 1
5 6659 1 1 53 ASP C C -6.496 -10.027 -1.768 1.00 . A A . 53 ASP C 1 1
5 6660 1 1 53 ASP CA C -6.152 -11.405 -1.247 1.00 . A A . 53 ASP CA 1 1
5 6661 1 1 53 ASP CB C -7.229 -11.888 -0.272 1.00 . A A . 53 ASP CB 1 1
5 6662 1 1 53 ASP CG C -6.956 -13.288 0.237 1.00 . A A . 53 ASP CG 1 1
5 6663 1 1 53 ASP H H -4.776 -10.856 0.261 1.00 . A A . 53 ASP H 1 1
5 6664 1 1 53 ASP HA H -6.080 -12.093 -2.076 1.00 . A A . 53 ASP HA 1 1
5 6665 1 1 53 ASP HB2 H -7.274 -11.215 0.572 1.00 . A A . 53 ASP HB2 1 1
5 6666 1 1 53 ASP HB3 H -8.184 -11.888 -0.777 1.00 . A A . 53 ASP HB3 1 1
5 6667 1 1 53 ASP N N -4.855 -11.343 -0.591 1.00 . A A . 53 ASP N 1 1
5 6668 1 1 53 ASP O O -7.661 -9.635 -1.852 1.00 . A A . 53 ASP O 1 1
5 6669 1 1 53 ASP OD1 O -6.178 -13.440 1.206 1.00 . A A . 53 ASP OD1 1 1
5 6670 1 1 53 ASP OD2 O -7.513 -14.251 -0.334 1.00 . A A . 53 ASP OD2 1 1
5 6671 1 1 54 SER C C -6.064 -7.752 -3.913 1.00 . A A . 54 SER C 1 1
5 6672 1 1 54 SER CA C -5.567 -7.904 -2.486 1.00 . A A . 54 SER CA 1 1
5 6673 1 1 54 SER CB C -4.206 -7.247 -2.327 1.00 . A A . 54 SER CB 1 1
5 6674 1 1 54 SER H H -4.560 -9.700 -2.093 1.00 . A A . 54 SER H 1 1
5 6675 1 1 54 SER HA H -6.265 -7.426 -1.818 1.00 . A A . 54 SER HA 1 1
5 6676 1 1 54 SER HB2 H -4.164 -6.358 -2.939 1.00 . A A . 54 SER HB2 1 1
5 6677 1 1 54 SER HB3 H -4.051 -6.983 -1.293 1.00 . A A . 54 SER HB3 1 1
5 6678 1 1 54 SER HG H -3.272 -8.324 -3.680 1.00 . A A . 54 SER HG 1 1
5 6679 1 1 54 SER N N -5.452 -9.290 -2.099 1.00 . A A . 54 SER N 1 1
5 6680 1 1 54 SER O O -5.921 -8.653 -4.738 1.00 . A A . 54 SER O 1 1
5 6681 1 1 54 SER OG O -3.178 -8.135 -2.736 1.00 . A A . 54 SER OG 1 1
5 6682 1 1 55 HIS C C -7.553 -4.834 -5.614 1.00 . A A . 55 HIS C 1 1
5 6683 1 1 55 HIS CA C -7.140 -6.287 -5.529 1.00 . A A . 55 HIS CA 1 1
5 6684 1 1 55 HIS CB C -8.308 -7.194 -5.960 1.00 . A A . 55 HIS CB 1 1
5 6685 1 1 55 HIS CD2 C -9.519 -7.808 -3.755 1.00 . A A . 55 HIS CD2 1 1
5 6686 1 1 55 HIS CE1 C -11.516 -7.077 -4.264 1.00 . A A . 55 HIS CE1 1 1
5 6687 1 1 55 HIS CG C -9.451 -7.276 -4.994 1.00 . A A . 55 HIS CG 1 1
5 6688 1 1 55 HIS H H -6.716 -5.915 -3.484 1.00 . A A . 55 HIS H 1 1
5 6689 1 1 55 HIS HA H -6.321 -6.443 -6.210 1.00 . A A . 55 HIS HA 1 1
5 6690 1 1 55 HIS HB2 H -8.703 -6.827 -6.893 1.00 . A A . 55 HIS HB2 1 1
5 6691 1 1 55 HIS HB3 H -7.932 -8.192 -6.114 1.00 . A A . 55 HIS HB3 1 1
5 6692 1 1 55 HIS HD1 H -11.003 -6.393 -6.123 1.00 . A A . 55 HIS HD1 1 1
5 6693 1 1 55 HIS HD2 H -8.698 -8.252 -3.207 1.00 . A A . 55 HIS HD2 1 1
5 6694 1 1 55 HIS HE1 H -12.567 -6.835 -4.212 1.00 . A A . 55 HIS HE1 1 1
5 6695 1 1 55 HIS HE2 H -11.202 -8.176 -2.564 1.00 . A A . 55 HIS HE2 1 1
5 6696 1 1 55 HIS N N -6.644 -6.597 -4.194 1.00 . A A . 55 HIS N 1 1
5 6697 1 1 55 HIS ND1 N -10.719 -6.825 -5.284 1.00 . A A . 55 HIS ND1 1 1
5 6698 1 1 55 HIS NE2 N -10.813 -7.677 -3.320 1.00 . A A . 55 HIS NE2 1 1
5 6699 1 1 55 HIS O O -7.558 -4.123 -4.614 1.00 . A A . 55 HIS O 1 1
5 6700 1 1 56 SER C C -9.756 -2.822 -6.841 1.00 . A A . 56 SER C 1 1
5 6701 1 1 56 SER CA C -8.257 -3.023 -7.047 1.00 . A A . 56 SER CA 1 1
5 6702 1 1 56 SER CB C -7.836 -2.617 -8.461 1.00 . A A . 56 SER CB 1 1
5 6703 1 1 56 SER H H -7.874 -5.034 -7.566 1.00 . A A . 56 SER H 1 1
5 6704 1 1 56 SER HA H -7.725 -2.411 -6.334 1.00 . A A . 56 SER HA 1 1
5 6705 1 1 56 SER HB2 H -8.398 -1.748 -8.767 1.00 . A A . 56 SER HB2 1 1
5 6706 1 1 56 SER HB3 H -6.781 -2.384 -8.466 1.00 . A A . 56 SER HB3 1 1
5 6707 1 1 56 SER HG H -7.294 -4.231 -9.444 1.00 . A A . 56 SER HG 1 1
5 6708 1 1 56 SER N N -7.881 -4.403 -6.812 1.00 . A A . 56 SER N 1 1
5 6709 1 1 56 SER O O -10.564 -3.637 -7.288 1.00 . A A . 56 SER O 1 1
5 6710 1 1 56 SER OG O -8.076 -3.666 -9.387 1.00 . A A . 56 SER OG 1 1
5 6711 1 1 57 CYS C C -11.751 0.056 -6.125 1.00 . A A . 57 CYS C 1 1
5 6712 1 1 57 CYS CA C -11.513 -1.430 -5.895 1.00 . A A . 57 CYS CA 1 1
5 6713 1 1 57 CYS CB C -11.902 -1.796 -4.468 1.00 . A A . 57 CYS CB 1 1
5 6714 1 1 57 CYS H H -9.421 -1.169 -5.762 1.00 . A A . 57 CYS H 1 1
5 6715 1 1 57 CYS HA H -12.119 -1.998 -6.585 1.00 . A A . 57 CYS HA 1 1
5 6716 1 1 57 CYS HB2 H -12.923 -1.492 -4.296 1.00 . A A . 57 CYS HB2 1 1
5 6717 1 1 57 CYS HB3 H -11.824 -2.867 -4.339 1.00 . A A . 57 CYS HB3 1 1
5 6718 1 1 57 CYS N N -10.115 -1.756 -6.138 1.00 . A A . 57 CYS N 1 1
5 6719 1 1 57 CYS O O -10.798 0.814 -6.352 1.00 . A A . 57 CYS O 1 1
5 6720 1 1 57 CYS SG S -10.860 -1.001 -3.202 1.00 . A A . 57 CYS SG 1 1
5 6721 1 1 58 ALA C C -12.957 2.366 -7.623 1.00 . A A . 58 ALA C 1 1
5 6722 1 1 58 ALA CA C -13.400 1.863 -6.255 1.00 . A A . 58 ALA CA 1 1
5 6723 1 1 58 ALA CB C -12.815 2.726 -5.137 1.00 . A A . 58 ALA CB 1 1
5 6724 1 1 58 ALA H H -13.723 -0.198 -5.914 1.00 . A A . 58 ALA H 1 1
5 6725 1 1 58 ALA HA H -14.478 1.922 -6.195 1.00 . A A . 58 ALA HA 1 1
5 6726 1 1 58 ALA HB1 H -13.174 2.375 -4.176 1.00 . A A . 58 ALA HB1 1 1
5 6727 1 1 58 ALA HB2 H -13.117 3.754 -5.276 1.00 . A A . 58 ALA HB2 1 1
5 6728 1 1 58 ALA HB3 H -11.737 2.664 -5.158 1.00 . A A . 58 ALA HB3 1 1
5 6729 1 1 58 ALA N N -13.018 0.465 -6.073 1.00 . A A . 58 ALA N 1 1
5 6730 1 1 58 ALA O O -12.519 3.509 -7.763 1.00 . A A . 58 ALA O 1 1
5 6731 1 1 59 ASN C C -11.116 1.965 -9.999 1.00 . A A . 59 ASN C 1 1
5 6732 1 1 59 ASN CA C -12.631 1.768 -9.991 1.00 . A A . 59 ASN CA 1 1
5 6733 1 1 59 ASN CB C -13.357 2.991 -10.575 1.00 . A A . 59 ASN CB 1 1
5 6734 1 1 59 ASN CG C -13.215 3.102 -12.086 1.00 . A A . 59 ASN CG 1 1
5 6735 1 1 59 ASN H H -13.480 0.614 -8.431 1.00 . A A . 59 ASN H 1 1
5 6736 1 1 59 ASN HA H -12.865 0.900 -10.593 1.00 . A A . 59 ASN HA 1 1
5 6737 1 1 59 ASN HB2 H -14.408 2.923 -10.339 1.00 . A A . 59 ASN HB2 1 1
5 6738 1 1 59 ASN HB3 H -12.952 3.887 -10.127 1.00 . A A . 59 ASN HB3 1 1
5 6739 1 1 59 ASN HD21 H -14.794 1.927 -12.346 1.00 . A A . 59 ASN HD21 1 1
5 6740 1 1 59 ASN HD22 H -14.037 2.502 -13.789 1.00 . A A . 59 ASN HD22 1 1
5 6741 1 1 59 ASN N N -13.078 1.489 -8.623 1.00 . A A . 59 ASN N 1 1
5 6742 1 1 59 ASN ND2 N -14.102 2.444 -12.813 1.00 . A A . 59 ASN ND2 1 1
5 6743 1 1 59 ASN O O -10.578 2.820 -10.702 1.00 . A A . 59 ASN O 1 1
5 6744 1 1 59 ASN OD1 O -12.315 3.772 -12.596 1.00 . A A . 59 ASN OD1 1 1
5 6745 1 1 60 ASN C C -8.546 2.618 -8.623 1.00 . A A . 60 ASN C 1 1
5 6746 1 1 60 ASN CA C -8.993 1.210 -9.016 1.00 . A A . 60 ASN CA 1 1
5 6747 1 1 60 ASN CB C -8.270 0.726 -10.279 1.00 . A A . 60 ASN CB 1 1
5 6748 1 1 60 ASN CG C -6.765 0.562 -10.090 1.00 . A A . 60 ASN CG 1 1
5 6749 1 1 60 ASN H H -10.948 0.475 -8.685 1.00 . A A . 60 ASN H 1 1
5 6750 1 1 60 ASN HA H -8.745 0.543 -8.202 1.00 . A A . 60 ASN HA 1 1
5 6751 1 1 60 ASN HB2 H -8.679 -0.228 -10.575 1.00 . A A . 60 ASN HB2 1 1
5 6752 1 1 60 ASN HB3 H -8.436 1.440 -11.071 1.00 . A A . 60 ASN HB3 1 1
5 6753 1 1 60 ASN HD21 H -6.967 0.250 -8.129 1.00 . A A . 60 ASN HD21 1 1
5 6754 1 1 60 ASN HD22 H -5.349 0.214 -8.738 1.00 . A A . 60 ASN HD22 1 1
5 6755 1 1 60 ASN N N -10.443 1.151 -9.189 1.00 . A A . 60 ASN N 1 1
5 6756 1 1 60 ASN ND2 N -6.319 0.315 -8.861 1.00 . A A . 60 ASN ND2 1 1
5 6757 1 1 60 ASN O O -7.578 3.159 -9.154 1.00 . A A . 60 ASN O 1 1
5 6758 1 1 60 ASN OD1 O -6.003 0.662 -11.050 1.00 . A A . 60 ASN OD1 1 1
5 6759 1 1 61 ARG C C -8.301 4.184 -5.714 1.00 . A A . 61 ARG C 1 1
5 6760 1 1 61 ARG CA C -8.863 4.470 -7.095 1.00 . A A . 61 ARG CA 1 1
5 6761 1 1 61 ARG CB C -10.023 5.463 -7.013 1.00 . A A . 61 ARG CB 1 1
5 6762 1 1 61 ARG CD C -11.612 6.973 -8.243 1.00 . A A . 61 ARG CD 1 1
5 6763 1 1 61 ARG CG C -10.440 6.016 -8.365 1.00 . A A . 61 ARG CG 1 1
5 6764 1 1 61 ARG CZ C -13.981 6.916 -7.550 1.00 . A A . 61 ARG CZ 1 1
5 6765 1 1 61 ARG H H -10.138 2.814 -7.438 1.00 . A A . 61 ARG H 1 1
5 6766 1 1 61 ARG HA H -8.080 4.891 -7.709 1.00 . A A . 61 ARG HA 1 1
5 6767 1 1 61 ARG HB2 H -10.876 4.968 -6.570 1.00 . A A . 61 ARG HB2 1 1
5 6768 1 1 61 ARG HB3 H -9.732 6.290 -6.383 1.00 . A A . 61 ARG HB3 1 1
5 6769 1 1 61 ARG HD2 H -11.352 7.752 -7.542 1.00 . A A . 61 ARG HD2 1 1
5 6770 1 1 61 ARG HD3 H -11.807 7.409 -9.210 1.00 . A A . 61 ARG HD3 1 1
5 6771 1 1 61 ARG HE H -12.762 5.325 -7.623 1.00 . A A . 61 ARG HE 1 1
5 6772 1 1 61 ARG HG2 H -9.604 6.540 -8.802 1.00 . A A . 61 ARG HG2 1 1
5 6773 1 1 61 ARG HG3 H -10.725 5.193 -9.006 1.00 . A A . 61 ARG HG3 1 1
5 6774 1 1 61 ARG HH11 H -13.304 8.756 -8.074 1.00 . A A . 61 ARG HH11 1 1
5 6775 1 1 61 ARG HH12 H -14.966 8.690 -7.584 1.00 . A A . 61 ARG HH12 1 1
5 6776 1 1 61 ARG HH21 H -14.958 5.235 -6.973 1.00 . A A . 61 ARG HH21 1 1
5 6777 1 1 61 ARG HH22 H -15.909 6.685 -6.959 1.00 . A A . 61 ARG HH22 1 1
5 6778 1 1 61 ARG N N -9.284 3.219 -7.706 1.00 . A A . 61 ARG N 1 1
5 6779 1 1 61 ARG NE N -12.821 6.298 -7.773 1.00 . A A . 61 ARG NE 1 1
5 6780 1 1 61 ARG NH1 N -14.093 8.226 -7.751 1.00 . A A . 61 ARG NH1 1 1
5 6781 1 1 61 ARG NH2 N -15.032 6.222 -7.128 1.00 . A A . 61 ARG NH2 1 1
5 6782 1 1 61 ARG O O -7.679 5.036 -5.088 1.00 . A A . 61 ARG O 1 1
5 6783 1 1 62 GLY C C -7.633 1.039 -4.062 1.00 . A A . 62 GLY C 1 1
5 6784 1 1 62 GLY CA C -7.982 2.509 -4.001 1.00 . A A . 62 GLY CA 1 1
5 6785 1 1 62 GLY H H -9.066 2.343 -5.797 1.00 . A A . 62 GLY H 1 1
5 6786 1 1 62 GLY HA2 H -7.090 3.076 -3.775 1.00 . A A . 62 GLY HA2 1 1
5 6787 1 1 62 GLY HA3 H -8.712 2.666 -3.221 1.00 . A A . 62 GLY HA3 1 1
5 6788 1 1 62 GLY N N -8.524 2.959 -5.260 1.00 . A A . 62 GLY N 1 1
5 6789 1 1 62 GLY O O -8.252 0.281 -4.814 1.00 . A A . 62 GLY O 1 1
5 6790 1 1 63 TRP C C -6.813 -1.482 -2.067 1.00 . A A . 63 TRP C 1 1
5 6791 1 1 63 TRP CA C -6.213 -0.758 -3.276 1.00 . A A . 63 TRP CA 1 1
5 6792 1 1 63 TRP CB C -4.686 -0.859 -3.250 1.00 . A A . 63 TRP CB 1 1
5 6793 1 1 63 TRP CD1 C -3.665 -3.046 -2.402 1.00 . A A . 63 TRP CD1 1 1
5 6794 1 1 63 TRP CD2 C -4.137 -3.038 -4.587 1.00 . A A . 63 TRP CD2 1 1
5 6795 1 1 63 TRP CE2 C -3.585 -4.288 -4.253 1.00 . A A . 63 TRP CE2 1 1
5 6796 1 1 63 TRP CE3 C -4.513 -2.800 -5.910 1.00 . A A . 63 TRP CE3 1 1
5 6797 1 1 63 TRP CG C -4.179 -2.260 -3.388 1.00 . A A . 63 TRP CG 1 1
5 6798 1 1 63 TRP CH2 C -3.777 -5.031 -6.486 1.00 . A A . 63 TRP CH2 1 1
5 6799 1 1 63 TRP CZ2 C -3.399 -5.294 -5.198 1.00 . A A . 63 TRP CZ2 1 1
5 6800 1 1 63 TRP CZ3 C -4.329 -3.796 -6.843 1.00 . A A . 63 TRP CZ3 1 1
5 6801 1 1 63 TRP H H -6.131 1.308 -2.782 1.00 . A A . 63 TRP H 1 1
5 6802 1 1 63 TRP HA H -6.578 -1.229 -4.177 1.00 . A A . 63 TRP HA 1 1
5 6803 1 1 63 TRP HB2 H -4.279 -0.276 -4.063 1.00 . A A . 63 TRP HB2 1 1
5 6804 1 1 63 TRP HB3 H -4.321 -0.464 -2.314 1.00 . A A . 63 TRP HB3 1 1
5 6805 1 1 63 TRP HD1 H -3.562 -2.739 -1.373 1.00 . A A . 63 TRP HD1 1 1
5 6806 1 1 63 TRP HE1 H -2.913 -5.004 -2.394 1.00 . A A . 63 TRP HE1 1 1
5 6807 1 1 63 TRP HE3 H -4.942 -1.856 -6.207 1.00 . A A . 63 TRP HE3 1 1
5 6808 1 1 63 TRP HH2 H -3.650 -5.782 -7.253 1.00 . A A . 63 TRP HH2 1 1
5 6809 1 1 63 TRP HZ2 H -2.974 -6.252 -4.937 1.00 . A A . 63 TRP HZ2 1 1
5 6810 1 1 63 TRP HZ3 H -4.614 -3.624 -7.868 1.00 . A A . 63 TRP HZ3 1 1
5 6811 1 1 63 TRP N N -6.623 0.642 -3.313 1.00 . A A . 63 TRP N 1 1
5 6812 1 1 63 TRP NE1 N -3.306 -4.268 -2.910 1.00 . A A . 63 TRP NE1 1 1
5 6813 1 1 63 TRP O O -6.814 -0.959 -0.955 1.00 . A A . 63 TRP O 1 1
5 6814 1 1 64 CYS C C -6.754 -4.124 -0.397 1.00 . A A . 64 CYS C 1 1
5 6815 1 1 64 CYS CA C -7.870 -3.513 -1.225 1.00 . A A . 64 CYS CA 1 1
5 6816 1 1 64 CYS CB C -8.734 -4.635 -1.794 1.00 . A A . 64 CYS CB 1 1
5 6817 1 1 64 CYS H H -7.351 -3.025 -3.219 1.00 . A A . 64 CYS H 1 1
5 6818 1 1 64 CYS HA H -8.476 -2.888 -0.591 1.00 . A A . 64 CYS HA 1 1
5 6819 1 1 64 CYS HB2 H -8.165 -5.169 -2.538 1.00 . A A . 64 CYS HB2 1 1
5 6820 1 1 64 CYS HB3 H -8.994 -5.315 -0.997 1.00 . A A . 64 CYS HB3 1 1
5 6821 1 1 64 CYS N N -7.329 -2.684 -2.298 1.00 . A A . 64 CYS N 1 1
5 6822 1 1 64 CYS O O -5.944 -4.900 -0.916 1.00 . A A . 64 CYS O 1 1
5 6823 1 1 64 CYS SG S -10.275 -4.076 -2.585 1.00 . A A . 64 CYS SG 1 1
5 6824 1 1 65 ARG C C -6.352 -4.823 3.076 1.00 . A A . 65 ARG C 1 1
5 6825 1 1 65 ARG CA C -5.712 -4.270 1.805 1.00 . A A . 65 ARG CA 1 1
5 6826 1 1 65 ARG CB C -4.760 -3.131 2.175 1.00 . A A . 65 ARG CB 1 1
5 6827 1 1 65 ARG CD C -2.817 -1.686 1.546 1.00 . A A . 65 ARG CD 1 1
5 6828 1 1 65 ARG CG C -3.854 -2.680 1.046 1.00 . A A . 65 ARG CG 1 1
5 6829 1 1 65 ARG CZ C -1.246 -3.013 2.923 1.00 . A A . 65 ARG CZ 1 1
5 6830 1 1 65 ARG H H -7.447 -3.206 1.237 1.00 . A A . 65 ARG H 1 1
5 6831 1 1 65 ARG HA H -5.159 -5.054 1.313 1.00 . A A . 65 ARG HA 1 1
5 6832 1 1 65 ARG HB2 H -5.345 -2.284 2.497 1.00 . A A . 65 ARG HB2 1 1
5 6833 1 1 65 ARG HB3 H -4.138 -3.456 2.994 1.00 . A A . 65 ARG HB3 1 1
5 6834 1 1 65 ARG HD2 H -2.033 -1.595 0.809 1.00 . A A . 65 ARG HD2 1 1
5 6835 1 1 65 ARG HD3 H -3.292 -0.726 1.688 1.00 . A A . 65 ARG HD3 1 1
5 6836 1 1 65 ARG HE H -2.605 -1.720 3.636 1.00 . A A . 65 ARG HE 1 1
5 6837 1 1 65 ARG HG2 H -3.349 -3.541 0.634 1.00 . A A . 65 ARG HG2 1 1
5 6838 1 1 65 ARG HG3 H -4.456 -2.208 0.283 1.00 . A A . 65 ARG HG3 1 1
5 6839 1 1 65 ARG HH11 H -1.040 -3.309 0.933 1.00 . A A . 65 ARG HH11 1 1
5 6840 1 1 65 ARG HH12 H 0.017 -4.250 1.932 1.00 . A A . 65 ARG HH12 1 1
5 6841 1 1 65 ARG HH21 H -1.192 -2.954 4.947 1.00 . A A . 65 ARG HH21 1 1
5 6842 1 1 65 ARG HH22 H -0.059 -4.035 4.206 1.00 . A A . 65 ARG HH22 1 1
5 6843 1 1 65 ARG N N -6.737 -3.791 0.887 1.00 . A A . 65 ARG N 1 1
5 6844 1 1 65 ARG NE N -2.229 -2.119 2.814 1.00 . A A . 65 ARG NE 1 1
5 6845 1 1 65 ARG NH1 N -0.711 -3.564 1.840 1.00 . A A . 65 ARG NH1 1 1
5 6846 1 1 65 ARG NH2 N -0.797 -3.360 4.122 1.00 . A A . 65 ARG NH2 1 1
5 6847 1 1 65 ARG O O -7.532 -4.578 3.338 1.00 . A A . 65 ARG O 1 1
5 6848 1 1 66 PRO C C -5.990 -4.946 6.225 1.00 . A A . 66 PRO C 1 1
5 6849 1 1 66 PRO CA C -6.062 -6.061 5.182 1.00 . A A . 66 PRO CA 1 1
5 6850 1 1 66 PRO CB C -5.098 -7.195 5.554 1.00 . A A . 66 PRO CB 1 1
5 6851 1 1 66 PRO CD C -4.236 -6.068 3.596 1.00 . A A . 66 PRO CD 1 1
5 6852 1 1 66 PRO CG C -4.126 -7.318 4.425 1.00 . A A . 66 PRO CG 1 1
5 6853 1 1 66 PRO HA H -7.071 -6.444 5.124 1.00 . A A . 66 PRO HA 1 1
5 6854 1 1 66 PRO HB2 H -4.594 -6.949 6.476 1.00 . A A . 66 PRO HB2 1 1
5 6855 1 1 66 PRO HB3 H -5.659 -8.110 5.687 1.00 . A A . 66 PRO HB3 1 1
5 6856 1 1 66 PRO HD2 H -3.498 -5.343 3.905 1.00 . A A . 66 PRO HD2 1 1
5 6857 1 1 66 PRO HD3 H -4.123 -6.300 2.548 1.00 . A A . 66 PRO HD3 1 1
5 6858 1 1 66 PRO HG2 H -3.126 -7.415 4.816 1.00 . A A . 66 PRO HG2 1 1
5 6859 1 1 66 PRO HG3 H -4.375 -8.183 3.827 1.00 . A A . 66 PRO HG3 1 1
5 6860 1 1 66 PRO N N -5.593 -5.590 3.884 1.00 . A A . 66 PRO N 1 1
5 6861 1 1 66 PRO O O -6.743 -4.933 7.198 1.00 . A A . 66 PRO O 1 1
5 6862 1 1 67 THR C C -4.531 -1.638 6.093 1.00 . A A . 67 THR C 1 1
5 6863 1 1 67 THR CA C -4.873 -2.886 6.899 1.00 . A A . 67 THR CA 1 1
5 6864 1 1 67 THR CB C -3.736 -3.154 7.898 1.00 . A A . 67 THR CB 1 1
5 6865 1 1 67 THR CG2 C -3.830 -2.220 9.096 1.00 . A A . 67 THR CG2 1 1
5 6866 1 1 67 THR H H -4.507 -4.085 5.206 1.00 . A A . 67 THR H 1 1
5 6867 1 1 67 THR HA H -5.789 -2.719 7.447 1.00 . A A . 67 THR HA 1 1
5 6868 1 1 67 THR HB H -2.799 -2.975 7.400 1.00 . A A . 67 THR HB 1 1
5 6869 1 1 67 THR HG1 H -4.668 -4.698 8.704 1.00 . A A . 67 THR HG1 1 1
5 6870 1 1 67 THR HG21 H -4.764 -2.389 9.612 1.00 . A A . 67 THR HG21 1 1
5 6871 1 1 67 THR HG22 H -3.786 -1.195 8.758 1.00 . A A . 67 THR HG22 1 1
5 6872 1 1 67 THR HG23 H -3.008 -2.413 9.770 1.00 . A A . 67 THR HG23 1 1
5 6873 1 1 67 THR N N -5.069 -4.014 6.003 1.00 . A A . 67 THR N 1 1
5 6874 1 1 67 THR O O -3.771 -1.705 5.125 1.00 . A A . 67 THR O 1 1
5 6875 1 1 67 THR OG1 O -3.788 -4.514 8.349 1.00 . A A . 67 THR OG1 1 1
5 6876 1 1 68 CYS C C -3.895 1.656 6.458 1.00 . A A . 68 CYS C 1 1
5 6877 1 1 68 CYS CA C -4.920 0.743 5.787 1.00 . A A . 68 CYS CA 1 1
5 6878 1 1 68 CYS CB C -6.277 1.440 5.689 1.00 . A A . 68 CYS CB 1 1
5 6879 1 1 68 CYS H H -5.612 -0.528 7.329 1.00 . A A . 68 CYS H 1 1
5 6880 1 1 68 CYS HA H -4.575 0.515 4.789 1.00 . A A . 68 CYS HA 1 1
5 6881 1 1 68 CYS HB2 H -6.647 1.626 6.684 1.00 . A A . 68 CYS HB2 1 1
5 6882 1 1 68 CYS HB3 H -6.164 2.379 5.176 1.00 . A A . 68 CYS HB3 1 1
5 6883 1 1 68 CYS N N -5.080 -0.514 6.510 1.00 . A A . 68 CYS N 1 1
5 6884 1 1 68 CYS O O -3.858 1.784 7.686 1.00 . A A . 68 CYS O 1 1
5 6885 1 1 68 CYS SG S -7.533 0.464 4.796 1.00 . A A . 68 CYS SG 1 1
5 6886 1 1 69 PHE C C -2.608 4.606 6.270 1.00 . A A . 69 PHE C 1 1
5 6887 1 1 69 PHE CA C -2.035 3.205 6.109 1.00 . A A . 69 PHE CA 1 1
5 6888 1 1 69 PHE CB C -0.862 3.271 5.131 1.00 . A A . 69 PHE CB 1 1
5 6889 1 1 69 PHE CD1 C -0.316 1.363 3.619 1.00 . A A . 69 PHE CD1 1 1
5 6890 1 1 69 PHE CD2 C 0.477 1.302 5.863 1.00 . A A . 69 PHE CD2 1 1
5 6891 1 1 69 PHE CE1 C 0.272 0.145 3.373 1.00 . A A . 69 PHE CE1 1 1
5 6892 1 1 69 PHE CE2 C 1.068 0.085 5.625 1.00 . A A . 69 PHE CE2 1 1
5 6893 1 1 69 PHE CG C -0.220 1.953 4.866 1.00 . A A . 69 PHE CG 1 1
5 6894 1 1 69 PHE CZ C 0.966 -0.497 4.376 1.00 . A A . 69 PHE CZ 1 1
5 6895 1 1 69 PHE H H -3.136 2.102 4.668 1.00 . A A . 69 PHE H 1 1
5 6896 1 1 69 PHE HA H -1.679 2.854 7.066 1.00 . A A . 69 PHE HA 1 1
5 6897 1 1 69 PHE HB2 H -1.208 3.664 4.187 1.00 . A A . 69 PHE HB2 1 1
5 6898 1 1 69 PHE HB3 H -0.107 3.933 5.532 1.00 . A A . 69 PHE HB3 1 1
5 6899 1 1 69 PHE HD1 H -0.860 1.868 2.833 1.00 . A A . 69 PHE HD1 1 1
5 6900 1 1 69 PHE HD2 H 0.556 1.756 6.839 1.00 . A A . 69 PHE HD2 1 1
5 6901 1 1 69 PHE HE1 H 0.190 -0.306 2.396 1.00 . A A . 69 PHE HE1 1 1
5 6902 1 1 69 PHE HE2 H 1.609 -0.410 6.414 1.00 . A A . 69 PHE HE2 1 1
5 6903 1 1 69 PHE HZ H 1.426 -1.451 4.185 1.00 . A A . 69 PHE HZ 1 1
5 6904 1 1 69 PHE N N -3.058 2.276 5.635 1.00 . A A . 69 PHE N 1 1
5 6905 1 1 69 PHE O O -3.734 4.882 5.867 1.00 . A A . 69 PHE O 1 1
5 6906 1 1 70 SER C C -2.032 7.696 5.758 1.00 . A A . 70 SER C 1 1
5 6907 1 1 70 SER CA C -2.226 6.875 7.035 1.00 . A A . 70 SER CA 1 1
5 6908 1 1 70 SER CB C -1.452 7.478 8.202 1.00 . A A . 70 SER CB 1 1
5 6909 1 1 70 SER H H -0.912 5.211 7.127 1.00 . A A . 70 SER H 1 1
5 6910 1 1 70 SER HA H -3.278 6.867 7.282 1.00 . A A . 70 SER HA 1 1
5 6911 1 1 70 SER HB2 H -0.397 7.474 7.974 1.00 . A A . 70 SER HB2 1 1
5 6912 1 1 70 SER HB3 H -1.784 8.491 8.370 1.00 . A A . 70 SER HB3 1 1
5 6913 1 1 70 SER HG H -0.823 6.440 9.745 1.00 . A A . 70 SER HG 1 1
5 6914 1 1 70 SER N N -1.810 5.493 6.833 1.00 . A A . 70 SER N 1 1
5 6915 1 1 70 SER O O -1.000 8.344 5.570 1.00 . A A . 70 SER O 1 1
5 6916 1 1 70 SER OG O -1.672 6.721 9.382 1.00 . A A . 70 SER OG 1 1
5 6917 1 1 71 HIS C C -4.136 7.526 2.769 1.00 . A A . 71 HIS C 1 1
5 6918 1 1 71 HIS CA C -3.063 8.251 3.566 1.00 . A A . 71 HIS CA 1 1
5 6919 1 1 71 HIS CB C -1.697 8.146 2.847 1.00 . A A . 71 HIS CB 1 1
5 6920 1 1 71 HIS CD2 C -1.650 5.559 2.776 1.00 . A A . 71 HIS CD2 1 1
5 6921 1 1 71 HIS CE1 C -0.496 5.302 0.942 1.00 . A A . 71 HIS CE1 1 1
5 6922 1 1 71 HIS CG C -1.361 6.788 2.309 1.00 . A A . 71 HIS CG 1 1
5 6923 1 1 71 HIS H H -3.907 7.256 5.224 1.00 . A A . 71 HIS H 1 1
5 6924 1 1 71 HIS HA H -3.342 9.289 3.660 1.00 . A A . 71 HIS HA 1 1
5 6925 1 1 71 HIS HB2 H -1.689 8.835 2.016 1.00 . A A . 71 HIS HB2 1 1
5 6926 1 1 71 HIS HB3 H -0.918 8.428 3.540 1.00 . A A . 71 HIS HB3 1 1
5 6927 1 1 71 HIS HD1 H -0.286 7.302 0.573 1.00 . A A . 71 HIS HD1 1 1
5 6928 1 1 71 HIS HD2 H -2.236 5.336 3.656 1.00 . A A . 71 HIS HD2 1 1
5 6929 1 1 71 HIS HE1 H 0.031 4.855 0.111 1.00 . A A . 71 HIS HE1 1 1
5 6930 1 1 71 HIS HE2 H -1.452 3.717 1.810 1.00 . A A . 71 HIS HE2 1 1
5 6931 1 1 71 HIS N N -3.064 7.663 4.911 1.00 . A A . 71 HIS N 1 1
5 6932 1 1 71 HIS ND1 N -0.635 6.594 1.156 1.00 . A A . 71 HIS ND1 1 1
5 6933 1 1 71 HIS NE2 N -1.104 4.645 1.910 1.00 . A A . 71 HIS NE2 1 1
5 6934 1 1 71 HIS O O -4.439 7.867 1.627 1.00 . A A . 71 HIS O 1 1
5 6935 1 1 72 GLU C C -6.748 5.495 4.104 1.00 . A A . 72 GLU C 1 1
5 6936 1 1 72 GLU CA C -5.817 5.750 2.922 1.00 . A A . 72 GLU CA 1 1
5 6937 1 1 72 GLU CB C -5.386 4.427 2.289 1.00 . A A . 72 GLU CB 1 1
5 6938 1 1 72 GLU CD C -3.668 2.549 2.484 1.00 . A A . 72 GLU CD 1 1
5 6939 1 1 72 GLU CG C -4.503 3.595 3.202 1.00 . A A . 72 GLU CG 1 1
5 6940 1 1 72 GLU H H -4.233 6.166 4.223 1.00 . A A . 72 GLU H 1 1
5 6941 1 1 72 GLU HA H -6.326 6.356 2.188 1.00 . A A . 72 GLU HA 1 1
5 6942 1 1 72 GLU HB2 H -6.275 3.853 2.050 1.00 . A A . 72 GLU HB2 1 1
5 6943 1 1 72 GLU HB3 H -4.837 4.635 1.380 1.00 . A A . 72 GLU HB3 1 1
5 6944 1 1 72 GLU HG2 H -3.838 4.258 3.728 1.00 . A A . 72 GLU HG2 1 1
5 6945 1 1 72 GLU HG3 H -5.134 3.095 3.915 1.00 . A A . 72 GLU HG3 1 1
5 6946 1 1 72 GLU N N -4.658 6.477 3.397 1.00 . A A . 72 GLU N 1 1
5 6947 1 1 72 GLU O O -6.374 5.735 5.253 1.00 . A A . 72 GLU O 1 1
5 6948 1 1 72 GLU OE1 O -2.921 2.910 1.551 1.00 . A A . 72 GLU OE1 1 1
5 6949 1 1 72 GLU OE2 O -3.706 1.378 2.900 1.00 . A A . 72 GLU OE2 1 1
5 6950 1 1 73 TYR C C -9.789 3.569 4.482 1.00 . A A . 73 TYR C 1 1
5 6951 1 1 73 TYR CA C -8.901 4.731 4.884 1.00 . A A . 73 TYR CA 1 1
5 6952 1 1 73 TYR CB C -9.762 5.959 5.201 1.00 . A A . 73 TYR CB 1 1
5 6953 1 1 73 TYR CD1 C -11.656 5.911 3.524 1.00 . A A . 73 TYR CD1 1 1
5 6954 1 1 73 TYR CD2 C -10.031 7.647 3.356 1.00 . A A . 73 TYR CD2 1 1
5 6955 1 1 73 TYR CE1 C -12.323 6.417 2.428 1.00 . A A . 73 TYR CE1 1 1
5 6956 1 1 73 TYR CE2 C -10.693 8.161 2.257 1.00 . A A . 73 TYR CE2 1 1
5 6957 1 1 73 TYR CG C -10.499 6.517 4.005 1.00 . A A . 73 TYR CG 1 1
5 6958 1 1 73 TYR CZ C -11.837 7.541 1.797 1.00 . A A . 73 TYR CZ 1 1
5 6959 1 1 73 TYR H H -8.206 4.885 2.892 1.00 . A A . 73 TYR H 1 1
5 6960 1 1 73 TYR HA H -8.343 4.455 5.765 1.00 . A A . 73 TYR HA 1 1
5 6961 1 1 73 TYR HB2 H -10.496 5.692 5.947 1.00 . A A . 73 TYR HB2 1 1
5 6962 1 1 73 TYR HB3 H -9.127 6.740 5.594 1.00 . A A . 73 TYR HB3 1 1
5 6963 1 1 73 TYR HD1 H -12.032 5.032 4.022 1.00 . A A . 73 TYR HD1 1 1
5 6964 1 1 73 TYR HD2 H -9.131 8.136 3.729 1.00 . A A . 73 TYR HD2 1 1
5 6965 1 1 73 TYR HE1 H -13.218 5.927 2.066 1.00 . A A . 73 TYR HE1 1 1
5 6966 1 1 73 TYR HE2 H -10.309 9.037 1.762 1.00 . A A . 73 TYR HE2 1 1
5 6967 1 1 73 TYR HH H -11.868 8.275 0.015 1.00 . A A . 73 TYR HH 1 1
5 6968 1 1 73 TYR N N -7.949 5.030 3.829 1.00 . A A . 73 TYR N 1 1
5 6969 1 1 73 TYR O O -9.820 3.170 3.319 1.00 . A A . 73 TYR O 1 1
5 6970 1 1 73 TYR OH O -12.505 8.055 0.710 1.00 . A A . 73 TYR OH 1 1
5 6971 1 1 74 THR C C -12.712 2.401 4.575 1.00 . A A . 74 THR C 1 1
5 6972 1 1 74 THR CA C -11.419 1.941 5.234 1.00 . A A . 74 THR CA 1 1
5 6973 1 1 74 THR CB C -11.753 1.249 6.569 1.00 . A A . 74 THR CB 1 1
5 6974 1 1 74 THR CG2 C -12.663 0.048 6.358 1.00 . A A . 74 THR CG2 1 1
5 6975 1 1 74 THR H H -10.463 3.447 6.347 1.00 . A A . 74 THR H 1 1
5 6976 1 1 74 THR HA H -10.927 1.227 4.592 1.00 . A A . 74 THR HA 1 1
5 6977 1 1 74 THR HB H -12.260 1.959 7.207 1.00 . A A . 74 THR HB 1 1
5 6978 1 1 74 THR HG1 H -9.938 1.576 7.279 1.00 . A A . 74 THR HG1 1 1
5 6979 1 1 74 THR HG21 H -13.150 -0.202 7.289 1.00 . A A . 74 THR HG21 1 1
5 6980 1 1 74 THR HG22 H -12.073 -0.793 6.032 1.00 . A A . 74 THR HG22 1 1
5 6981 1 1 74 THR HG23 H -13.409 0.284 5.611 1.00 . A A . 74 THR HG23 1 1
5 6982 1 1 74 THR N N -10.522 3.055 5.451 1.00 . A A . 74 THR N 1 1
5 6983 1 1 74 THR O O -13.619 2.901 5.244 1.00 . A A . 74 THR O 1 1
5 6984 1 1 74 THR OG1 O -10.540 0.824 7.208 1.00 . A A . 74 THR OG1 1 1
5 6985 1 1 75 ASP C C -14.900 1.275 2.662 1.00 . A A . 75 ASP C 1 1
5 6986 1 1 75 ASP CA C -14.023 2.512 2.552 1.00 . A A . 75 ASP CA 1 1
5 6987 1 1 75 ASP CB C -13.763 2.864 1.086 1.00 . A A . 75 ASP CB 1 1
5 6988 1 1 75 ASP CG C -15.040 3.170 0.330 1.00 . A A . 75 ASP CG 1 1
5 6989 1 1 75 ASP H H -11.983 1.982 2.760 1.00 . A A . 75 ASP H 1 1
5 6990 1 1 75 ASP HA H -14.524 3.339 3.035 1.00 . A A . 75 ASP HA 1 1
5 6991 1 1 75 ASP HB2 H -13.124 3.732 1.038 1.00 . A A . 75 ASP HB2 1 1
5 6992 1 1 75 ASP HB3 H -13.271 2.034 0.604 1.00 . A A . 75 ASP HB3 1 1
5 6993 1 1 75 ASP N N -12.784 2.263 3.263 1.00 . A A . 75 ASP N 1 1
5 6994 1 1 75 ASP O O -14.558 0.209 2.139 1.00 . A A . 75 ASP O 1 1
5 6995 1 1 75 ASP OD1 O -15.414 4.358 0.236 1.00 . A A . 75 ASP OD1 1 1
5 6996 1 1 75 ASP OD2 O -15.672 2.223 -0.178 1.00 . A A . 75 ASP OD2 1 1
5 6997 1 1 76 TRP C C -17.801 -0.055 2.511 1.00 . A A . 76 TRP C 1 1
5 6998 1 1 76 TRP CA C -16.890 0.301 3.685 1.00 . A A . 76 TRP CA 1 1
5 6999 1 1 76 TRP CB C -17.716 0.619 4.929 1.00 . A A . 76 TRP CB 1 1
5 7000 1 1 76 TRP CD1 C -16.334 1.690 6.808 1.00 . A A . 76 TRP CD1 1 1
5 7001 1 1 76 TRP CD2 C -16.539 -0.532 6.961 1.00 . A A . 76 TRP CD2 1 1
5 7002 1 1 76 TRP CE2 C -15.768 -0.079 8.046 1.00 . A A . 76 TRP CE2 1 1
5 7003 1 1 76 TRP CE3 C -16.799 -1.897 6.843 1.00 . A A . 76 TRP CE3 1 1
5 7004 1 1 76 TRP CG C -16.897 0.614 6.184 1.00 . A A . 76 TRP CG 1 1
5 7005 1 1 76 TRP CH2 C -15.525 -2.278 8.865 1.00 . A A . 76 TRP CH2 1 1
5 7006 1 1 76 TRP CZ2 C -15.257 -0.945 9.008 1.00 . A A . 76 TRP CZ2 1 1
5 7007 1 1 76 TRP CZ3 C -16.290 -2.756 7.793 1.00 . A A . 76 TRP CZ3 1 1
5 7008 1 1 76 TRP H H -16.226 2.305 3.733 1.00 . A A . 76 TRP H 1 1
5 7009 1 1 76 TRP HA H -16.267 -0.554 3.904 1.00 . A A . 76 TRP HA 1 1
5 7010 1 1 76 TRP HB2 H -18.159 1.598 4.822 1.00 . A A . 76 TRP HB2 1 1
5 7011 1 1 76 TRP HB3 H -18.496 -0.118 5.035 1.00 . A A . 76 TRP HB3 1 1
5 7012 1 1 76 TRP HD1 H -16.420 2.707 6.462 1.00 . A A . 76 TRP HD1 1 1
5 7013 1 1 76 TRP HE1 H -15.174 1.870 8.554 1.00 . A A . 76 TRP HE1 1 1
5 7014 1 1 76 TRP HE3 H -17.385 -2.283 6.024 1.00 . A A . 76 TRP HE3 1 1
5 7015 1 1 76 TRP HH2 H -15.145 -2.988 9.585 1.00 . A A . 76 TRP HH2 1 1
5 7016 1 1 76 TRP HZ2 H -14.665 -0.592 9.840 1.00 . A A . 76 TRP HZ2 1 1
5 7017 1 1 76 TRP HZ3 H -16.479 -3.813 7.712 1.00 . A A . 76 TRP HZ3 1 1
5 7018 1 1 76 TRP N N -16.004 1.418 3.382 1.00 . A A . 76 TRP N 1 1
5 7019 1 1 76 TRP NE1 N -15.660 1.282 7.934 1.00 . A A . 76 TRP NE1 1 1
5 7020 1 1 76 TRP O O -18.374 -1.142 2.472 1.00 . A A . 76 TRP O 1 1
5 7021 1 1 77 PHE C C -17.990 -0.447 -0.509 1.00 . A A . 77 PHE C 1 1
5 7022 1 1 77 PHE CA C -18.713 0.581 0.353 1.00 . A A . 77 PHE CA 1 1
5 7023 1 1 77 PHE CB C -18.933 1.876 -0.434 1.00 . A A . 77 PHE CB 1 1
5 7024 1 1 77 PHE CD1 C -18.910 1.820 -2.943 1.00 . A A . 77 PHE CD1 1 1
5 7025 1 1 77 PHE CD2 C -20.950 1.329 -1.815 1.00 . A A . 77 PHE CD2 1 1
5 7026 1 1 77 PHE CE1 C -19.532 1.629 -4.160 1.00 . A A . 77 PHE CE1 1 1
5 7027 1 1 77 PHE CE2 C -21.579 1.137 -3.030 1.00 . A A . 77 PHE CE2 1 1
5 7028 1 1 77 PHE CG C -19.612 1.673 -1.757 1.00 . A A . 77 PHE CG 1 1
5 7029 1 1 77 PHE CZ C -20.869 1.288 -4.204 1.00 . A A . 77 PHE CZ 1 1
5 7030 1 1 77 PHE H H -17.498 1.726 1.658 1.00 . A A . 77 PHE H 1 1
5 7031 1 1 77 PHE HA H -19.670 0.181 0.654 1.00 . A A . 77 PHE HA 1 1
5 7032 1 1 77 PHE HB2 H -19.544 2.545 0.153 1.00 . A A . 77 PHE HB2 1 1
5 7033 1 1 77 PHE HB3 H -17.975 2.341 -0.619 1.00 . A A . 77 PHE HB3 1 1
5 7034 1 1 77 PHE HD1 H -17.864 2.086 -2.910 1.00 . A A . 77 PHE HD1 1 1
5 7035 1 1 77 PHE HD2 H -21.503 1.211 -0.895 1.00 . A A . 77 PHE HD2 1 1
5 7036 1 1 77 PHE HE1 H -18.973 1.747 -5.076 1.00 . A A . 77 PHE HE1 1 1
5 7037 1 1 77 PHE HE2 H -22.624 0.869 -3.061 1.00 . A A . 77 PHE HE2 1 1
5 7038 1 1 77 PHE HZ H -21.358 1.138 -5.155 1.00 . A A . 77 PHE HZ 1 1
5 7039 1 1 77 PHE N N -17.934 0.852 1.556 1.00 . A A . 77 PHE N 1 1
5 7040 1 1 77 PHE O O -18.513 -1.524 -0.824 1.00 . A A . 77 PHE O 1 1
5 7041 1 1 78 ASN C C -15.405 -2.140 -0.811 1.00 . A A . 78 ASN C 1 1
5 7042 1 1 78 ASN CA C -15.955 -1.008 -1.668 1.00 . A A . 78 ASN CA 1 1
5 7043 1 1 78 ASN CB C -14.828 -0.238 -2.346 1.00 . A A . 78 ASN CB 1 1
5 7044 1 1 78 ASN CG C -15.340 0.802 -3.322 1.00 . A A . 78 ASN CG 1 1
5 7045 1 1 78 ASN H H -16.394 0.753 -0.580 1.00 . A A . 78 ASN H 1 1
5 7046 1 1 78 ASN HA H -16.592 -1.432 -2.430 1.00 . A A . 78 ASN HA 1 1
5 7047 1 1 78 ASN HB2 H -14.242 0.266 -1.592 1.00 . A A . 78 ASN HB2 1 1
5 7048 1 1 78 ASN HB3 H -14.199 -0.930 -2.881 1.00 . A A . 78 ASN HB3 1 1
5 7049 1 1 78 ASN HD21 H -15.371 2.186 -1.881 1.00 . A A . 78 ASN HD21 1 1
5 7050 1 1 78 ASN HD22 H -15.878 2.710 -3.458 1.00 . A A . 78 ASN HD22 1 1
5 7051 1 1 78 ASN N N -16.765 -0.121 -0.865 1.00 . A A . 78 ASN N 1 1
5 7052 1 1 78 ASN ND2 N -15.551 2.020 -2.843 1.00 . A A . 78 ASN ND2 1 1
5 7053 1 1 78 ASN O O -14.882 -3.119 -1.322 1.00 . A A . 78 ASN O 1 1
5 7054 1 1 78 ASN OD1 O -15.553 0.509 -4.497 1.00 . A A . 78 ASN OD1 1 1
5 7055 1 1 79 ASN C C -16.108 -4.291 1.082 1.00 . A A . 79 ASN C 1 1
5 7056 1 1 79 ASN CA C -15.223 -3.095 1.416 1.00 . A A . 79 ASN CA 1 1
5 7057 1 1 79 ASN CB C -15.451 -2.634 2.859 1.00 . A A . 79 ASN CB 1 1
5 7058 1 1 79 ASN CG C -14.913 -3.583 3.913 1.00 . A A . 79 ASN CG 1 1
5 7059 1 1 79 ASN H H -15.848 -1.148 0.864 1.00 . A A . 79 ASN H 1 1
5 7060 1 1 79 ASN HA H -14.187 -3.367 1.281 1.00 . A A . 79 ASN HA 1 1
5 7061 1 1 79 ASN HB2 H -14.969 -1.679 2.997 1.00 . A A . 79 ASN HB2 1 1
5 7062 1 1 79 ASN HB3 H -16.513 -2.515 3.021 1.00 . A A . 79 ASN HB3 1 1
5 7063 1 1 79 ASN HD21 H -14.482 -2.039 5.083 1.00 . A A . 79 ASN HD21 1 1
5 7064 1 1 79 ASN HD22 H -14.099 -3.595 5.726 1.00 . A A . 79 ASN HD22 1 1
5 7065 1 1 79 ASN N N -15.538 -2.006 0.500 1.00 . A A . 79 ASN N 1 1
5 7066 1 1 79 ASN ND2 N -14.451 -3.015 5.016 1.00 . A A . 79 ASN ND2 1 1
5 7067 1 1 79 ASN O O -15.666 -5.439 1.115 1.00 . A A . 79 ASN O 1 1
5 7068 1 1 79 ASN OD1 O -14.906 -4.799 3.748 1.00 . A A . 79 ASN OD1 1 1
5 7069 1 1 80 ASP C C -17.816 -5.720 -0.973 1.00 . A A . 80 ASP C 1 1
5 7070 1 1 80 ASP CA C -18.296 -5.030 0.299 1.00 . A A . 80 ASP CA 1 1
5 7071 1 1 80 ASP CB C -19.684 -4.426 0.067 1.00 . A A . 80 ASP CB 1 1
5 7072 1 1 80 ASP CG C -20.716 -5.461 -0.347 1.00 . A A . 80 ASP CG 1 1
5 7073 1 1 80 ASP H H -17.645 -3.063 0.725 1.00 . A A . 80 ASP H 1 1
5 7074 1 1 80 ASP HA H -18.359 -5.762 1.090 1.00 . A A . 80 ASP HA 1 1
5 7075 1 1 80 ASP HB2 H -20.021 -3.956 0.978 1.00 . A A . 80 ASP HB2 1 1
5 7076 1 1 80 ASP HB3 H -19.617 -3.681 -0.713 1.00 . A A . 80 ASP HB3 1 1
5 7077 1 1 80 ASP N N -17.352 -3.999 0.713 1.00 . A A . 80 ASP N 1 1
5 7078 1 1 80 ASP O O -17.922 -6.940 -1.100 1.00 . A A . 80 ASP O 1 1
5 7079 1 1 80 ASP OD1 O -20.942 -5.634 -1.565 1.00 . A A . 80 ASP OD1 1 1
5 7080 1 1 80 ASP OD2 O -21.318 -6.096 0.544 1.00 . A A . 80 ASP OD2 1 1
5 7081 1 1 81 VAL C C -15.483 -6.308 -2.924 1.00 . A A . 81 VAL C 1 1
5 7082 1 1 81 VAL CA C -16.774 -5.520 -3.162 1.00 . A A . 81 VAL CA 1 1
5 7083 1 1 81 VAL CB C -16.546 -4.454 -4.267 1.00 . A A . 81 VAL CB 1 1
5 7084 1 1 81 VAL CG1 C -17.668 -3.429 -4.277 1.00 . A A . 81 VAL CG1 1 1
5 7085 1 1 81 VAL CG2 C -15.190 -3.771 -4.146 1.00 . A A . 81 VAL CG2 1 1
5 7086 1 1 81 VAL H H -17.217 -3.968 -1.767 1.00 . A A . 81 VAL H 1 1
5 7087 1 1 81 VAL HA H -17.528 -6.209 -3.517 1.00 . A A . 81 VAL HA 1 1
5 7088 1 1 81 VAL HB H -16.569 -4.966 -5.212 1.00 . A A . 81 VAL HB 1 1
5 7089 1 1 81 VAL HG11 H -17.737 -2.962 -3.306 1.00 . A A . 81 VAL HG11 1 1
5 7090 1 1 81 VAL HG12 H -18.603 -3.918 -4.510 1.00 . A A . 81 VAL HG12 1 1
5 7091 1 1 81 VAL HG13 H -17.460 -2.676 -5.024 1.00 . A A . 81 VAL HG13 1 1
5 7092 1 1 81 VAL HG21 H -15.132 -3.251 -3.200 1.00 . A A . 81 VAL HG21 1 1
5 7093 1 1 81 VAL HG22 H -15.069 -3.062 -4.954 1.00 . A A . 81 VAL HG22 1 1
5 7094 1 1 81 VAL HG23 H -14.407 -4.511 -4.196 1.00 . A A . 81 VAL HG23 1 1
5 7095 1 1 81 VAL N N -17.272 -4.943 -1.912 1.00 . A A . 81 VAL N 1 1
5 7096 1 1 81 VAL O O -15.103 -7.161 -3.725 1.00 . A A . 81 VAL O 1 1
5 7097 1 1 82 CYS C C -13.899 -7.993 -0.665 1.00 . A A . 82 CYS C 1 1
5 7098 1 1 82 CYS CA C -13.594 -6.715 -1.440 1.00 . A A . 82 CYS CA 1 1
5 7099 1 1 82 CYS CB C -12.688 -5.805 -0.609 1.00 . A A . 82 CYS CB 1 1
5 7100 1 1 82 CYS H H -15.149 -5.293 -1.239 1.00 . A A . 82 CYS H 1 1
5 7101 1 1 82 CYS HA H -13.079 -6.981 -2.348 1.00 . A A . 82 CYS HA 1 1
5 7102 1 1 82 CYS HB2 H -13.229 -5.467 0.262 1.00 . A A . 82 CYS HB2 1 1
5 7103 1 1 82 CYS HB3 H -11.821 -6.366 -0.293 1.00 . A A . 82 CYS HB3 1 1
5 7104 1 1 82 CYS N N -14.817 -6.013 -1.815 1.00 . A A . 82 CYS N 1 1
5 7105 1 1 82 CYS O O -13.165 -8.977 -0.759 1.00 . A A . 82 CYS O 1 1
5 7106 1 1 82 CYS SG S -12.099 -4.330 -1.500 1.00 . A A . 82 CYS SG 1 1
5 7107 1 1 83 GLY C C -14.625 -9.273 2.166 1.00 . A A . 83 GLY C 1 1
5 7108 1 1 83 GLY CA C -15.374 -9.145 0.854 1.00 . A A . 83 GLY CA 1 1
5 7109 1 1 83 GLY H H -15.504 -7.147 0.172 1.00 . A A . 83 GLY H 1 1
5 7110 1 1 83 GLY HA2 H -16.432 -9.084 1.060 1.00 . A A . 83 GLY HA2 1 1
5 7111 1 1 83 GLY HA3 H -15.183 -10.023 0.256 1.00 . A A . 83 GLY HA3 1 1
5 7112 1 1 83 GLY N N -14.976 -7.973 0.104 1.00 . A A . 83 GLY N 1 1
5 7113 1 1 83 GLY O O -15.116 -8.849 3.213 1.00 . A A . 83 GLY O 1 1
5 7114 1 1 84 SER C C -11.837 -8.762 3.612 1.00 . A A . 84 SER C 1 1
5 7115 1 1 84 SER CA C -12.618 -10.035 3.302 1.00 . A A . 84 SER CA 1 1
5 7116 1 1 84 SER CB C -11.658 -11.215 3.111 1.00 . A A . 84 SER CB 1 1
5 7117 1 1 84 SER H H -13.091 -10.157 1.241 1.00 . A A . 84 SER H 1 1
5 7118 1 1 84 SER HA H -13.280 -10.248 4.127 1.00 . A A . 84 SER HA 1 1
5 7119 1 1 84 SER HB2 H -12.218 -12.089 2.819 1.00 . A A . 84 SER HB2 1 1
5 7120 1 1 84 SER HB3 H -10.944 -10.971 2.337 1.00 . A A . 84 SER HB3 1 1
5 7121 1 1 84 SER HG H -11.231 -12.368 4.640 1.00 . A A . 84 SER HG 1 1
5 7122 1 1 84 SER N N -13.433 -9.850 2.108 1.00 . A A . 84 SER N 1 1
5 7123 1 1 84 SER O O -11.824 -8.285 4.750 1.00 . A A . 84 SER O 1 1
5 7124 1 1 84 SER OG O -10.950 -11.506 4.304 1.00 . A A . 84 SER OG 1 1
5 7125 1 1 85 TYR C C -11.263 -5.762 2.851 1.00 . A A . 85 TYR C 1 1
5 7126 1 1 85 TYR CA C -10.401 -7.000 2.748 1.00 . A A . 85 TYR CA 1 1
5 7127 1 1 85 TYR CB C -9.442 -6.833 1.577 1.00 . A A . 85 TYR CB 1 1
5 7128 1 1 85 TYR CD1 C -7.155 -7.491 0.788 1.00 . A A . 85 TYR CD1 1 1
5 7129 1 1 85 TYR CD2 C -7.993 -8.522 2.758 1.00 . A A . 85 TYR CD2 1 1
5 7130 1 1 85 TYR CE1 C -5.990 -8.215 0.901 1.00 . A A . 85 TYR CE1 1 1
5 7131 1 1 85 TYR CE2 C -6.832 -9.247 2.881 1.00 . A A . 85 TYR CE2 1 1
5 7132 1 1 85 TYR CG C -8.175 -7.633 1.710 1.00 . A A . 85 TYR CG 1 1
5 7133 1 1 85 TYR CZ C -5.832 -9.091 1.951 1.00 . A A . 85 TYR CZ 1 1
5 7134 1 1 85 TYR H H -11.256 -8.627 1.705 1.00 . A A . 85 TYR H 1 1
5 7135 1 1 85 TYR HA H -9.828 -7.095 3.656 1.00 . A A . 85 TYR HA 1 1
5 7136 1 1 85 TYR HB2 H -9.936 -7.146 0.668 1.00 . A A . 85 TYR HB2 1 1
5 7137 1 1 85 TYR HB3 H -9.168 -5.789 1.495 1.00 . A A . 85 TYR HB3 1 1
5 7138 1 1 85 TYR HD1 H -7.280 -6.802 -0.033 1.00 . A A . 85 TYR HD1 1 1
5 7139 1 1 85 TYR HD2 H -8.778 -8.646 3.486 1.00 . A A . 85 TYR HD2 1 1
5 7140 1 1 85 TYR HE1 H -5.207 -8.086 0.170 1.00 . A A . 85 TYR HE1 1 1
5 7141 1 1 85 TYR HE2 H -6.707 -9.923 3.709 1.00 . A A . 85 TYR HE2 1 1
5 7142 1 1 85 TYR HH H -3.908 -9.235 2.029 1.00 . A A . 85 TYR HH 1 1
5 7143 1 1 85 TYR N N -11.196 -8.209 2.590 1.00 . A A . 85 TYR N 1 1
5 7144 1 1 85 TYR O O -12.460 -5.786 2.566 1.00 . A A . 85 TYR O 1 1
5 7145 1 1 85 TYR OH O -4.681 -9.829 2.058 1.00 . A A . 85 TYR OH 1 1
5 7146 1 1 86 ARG C C -10.674 -2.532 2.188 1.00 . A A . 86 ARG C 1 1
5 7147 1 1 86 ARG CA C -11.256 -3.387 3.297 1.00 . A A . 86 ARG CA 1 1
5 7148 1 1 86 ARG CB C -11.042 -2.733 4.665 1.00 . A A . 86 ARG CB 1 1
5 7149 1 1 86 ARG CD C -9.372 -2.804 6.543 1.00 . A A . 86 ARG CD 1 1
5 7150 1 1 86 ARG CG C -9.582 -2.551 5.058 1.00 . A A . 86 ARG CG 1 1
5 7151 1 1 86 ARG CZ C -10.701 -2.232 8.544 1.00 . A A . 86 ARG CZ 1 1
5 7152 1 1 86 ARG H H -9.684 -4.761 3.524 1.00 . A A . 86 ARG H 1 1
5 7153 1 1 86 ARG HA H -12.314 -3.520 3.123 1.00 . A A . 86 ARG HA 1 1
5 7154 1 1 86 ARG HB2 H -11.503 -1.761 4.649 1.00 . A A . 86 ARG HB2 1 1
5 7155 1 1 86 ARG HB3 H -11.523 -3.337 5.420 1.00 . A A . 86 ARG HB3 1 1
5 7156 1 1 86 ARG HD2 H -9.685 -3.812 6.764 1.00 . A A . 86 ARG HD2 1 1
5 7157 1 1 86 ARG HD3 H -8.322 -2.699 6.767 1.00 . A A . 86 ARG HD3 1 1
5 7158 1 1 86 ARG HE H -10.213 -0.949 7.082 1.00 . A A . 86 ARG HE 1 1
5 7159 1 1 86 ARG HG2 H -8.973 -3.241 4.496 1.00 . A A . 86 ARG HG2 1 1
5 7160 1 1 86 ARG HG3 H -9.283 -1.539 4.831 1.00 . A A . 86 ARG HG3 1 1
5 7161 1 1 86 ARG HH11 H -10.134 -4.179 8.448 1.00 . A A . 86 ARG HH11 1 1
5 7162 1 1 86 ARG HH12 H -11.043 -3.738 9.855 1.00 . A A . 86 ARG HH12 1 1
5 7163 1 1 86 ARG HH21 H -11.427 -0.376 8.927 1.00 . A A . 86 ARG HH21 1 1
5 7164 1 1 86 ARG HH22 H -11.783 -1.576 10.129 1.00 . A A . 86 ARG HH22 1 1
5 7165 1 1 86 ARG N N -10.627 -4.683 3.256 1.00 . A A . 86 ARG N 1 1
5 7166 1 1 86 ARG NE N -10.132 -1.885 7.388 1.00 . A A . 86 ARG NE 1 1
5 7167 1 1 86 ARG NH1 N -10.621 -3.484 8.983 1.00 . A A . 86 ARG NH1 1 1
5 7168 1 1 86 ARG NH2 N -11.356 -1.324 9.257 1.00 . A A . 86 ARG NH2 1 1
5 7169 1 1 86 ARG O O -9.486 -2.645 1.872 1.00 . A A . 86 ARG O 1 1
5 7170 1 1 87 CYS C C -10.289 0.312 1.006 1.00 . A A . 87 CYS C 1 1
5 7171 1 1 87 CYS CA C -11.036 -0.890 0.476 1.00 . A A . 87 CYS CA 1 1
5 7172 1 1 87 CYS CB C -12.197 -0.436 -0.394 1.00 . A A . 87 CYS CB 1 1
5 7173 1 1 87 CYS H H -12.433 -1.625 1.879 1.00 . A A . 87 CYS H 1 1
5 7174 1 1 87 CYS HA H -10.360 -1.488 -0.117 1.00 . A A . 87 CYS HA 1 1
5 7175 1 1 87 CYS HB2 H -12.742 -1.305 -0.736 1.00 . A A . 87 CYS HB2 1 1
5 7176 1 1 87 CYS HB3 H -12.854 0.189 0.189 1.00 . A A . 87 CYS HB3 1 1
5 7177 1 1 87 CYS N N -11.500 -1.703 1.578 1.00 . A A . 87 CYS N 1 1
5 7178 1 1 87 CYS O O -10.885 1.209 1.599 1.00 . A A . 87 CYS O 1 1
5 7179 1 1 87 CYS SG S -11.680 0.512 -1.867 1.00 . A A . 87 CYS SG 1 1
5 7180 1 1 88 CYS C C -8.207 2.541 0.236 1.00 . A A . 88 CYS C 1 1
5 7181 1 1 88 CYS CA C -8.174 1.421 1.262 1.00 . A A . 88 CYS CA 1 1
5 7182 1 1 88 CYS CB C -6.753 0.941 1.545 1.00 . A A . 88 CYS CB 1 1
5 7183 1 1 88 CYS H H -8.561 -0.424 0.331 1.00 . A A . 88 CYS H 1 1
5 7184 1 1 88 CYS HA H -8.607 1.787 2.181 1.00 . A A . 88 CYS HA 1 1
5 7185 1 1 88 CYS HB2 H -6.347 0.483 0.655 1.00 . A A . 88 CYS HB2 1 1
5 7186 1 1 88 CYS HB3 H -6.140 1.783 1.827 1.00 . A A . 88 CYS HB3 1 1
5 7187 1 1 88 CYS N N -8.987 0.322 0.808 1.00 . A A . 88 CYS N 1 1
5 7188 1 1 88 CYS O O -7.479 2.528 -0.756 1.00 . A A . 88 CYS O 1 1
5 7189 1 1 88 CYS SG S -6.672 -0.287 2.895 1.00 . A A . 88 CYS SG 1 1
5 7190 1 1 89 ARG C C -8.477 5.804 0.114 1.00 . A A . 89 ARG C 1 1
5 7191 1 1 89 ARG CA C -9.294 4.624 -0.397 1.00 . A A . 89 ARG CA 1 1
5 7192 1 1 89 ARG CB C -10.778 4.989 -0.471 1.00 . A A . 89 ARG CB 1 1
5 7193 1 1 89 ARG CD C -11.261 4.657 -2.894 1.00 . A A . 89 ARG CD 1 1
5 7194 1 1 89 ARG CG C -11.558 4.184 -1.487 1.00 . A A . 89 ARG CG 1 1
5 7195 1 1 89 ARG CZ C -12.662 6.567 -3.603 1.00 . A A . 89 ARG CZ 1 1
5 7196 1 1 89 ARG H H -9.668 3.399 1.279 1.00 . A A . 89 ARG H 1 1
5 7197 1 1 89 ARG HA H -8.946 4.352 -1.381 1.00 . A A . 89 ARG HA 1 1
5 7198 1 1 89 ARG HB2 H -11.226 4.821 0.490 1.00 . A A . 89 ARG HB2 1 1
5 7199 1 1 89 ARG HB3 H -10.870 6.033 -0.724 1.00 . A A . 89 ARG HB3 1 1
5 7200 1 1 89 ARG HD2 H -10.218 4.482 -3.110 1.00 . A A . 89 ARG HD2 1 1
5 7201 1 1 89 ARG HD3 H -11.871 4.098 -3.584 1.00 . A A . 89 ARG HD3 1 1
5 7202 1 1 89 ARG HE H -10.862 6.713 -2.737 1.00 . A A . 89 ARG HE 1 1
5 7203 1 1 89 ARG HG2 H -11.281 3.143 -1.400 1.00 . A A . 89 ARG HG2 1 1
5 7204 1 1 89 ARG HG3 H -12.614 4.298 -1.291 1.00 . A A . 89 ARG HG3 1 1
5 7205 1 1 89 ARG HH11 H -13.543 4.764 -3.847 1.00 . A A . 89 ARG HH11 1 1
5 7206 1 1 89 ARG HH12 H -14.476 6.119 -4.383 1.00 . A A . 89 ARG HH12 1 1
5 7207 1 1 89 ARG HH21 H -12.086 8.506 -3.461 1.00 . A A . 89 ARG HH21 1 1
5 7208 1 1 89 ARG HH22 H -13.650 8.243 -4.166 1.00 . A A . 89 ARG HH22 1 1
5 7209 1 1 89 ARG N N -9.110 3.479 0.475 1.00 . A A . 89 ARG N 1 1
5 7210 1 1 89 ARG NE N -11.549 6.082 -3.052 1.00 . A A . 89 ARG NE 1 1
5 7211 1 1 89 ARG NH1 N -13.636 5.749 -3.976 1.00 . A A . 89 ARG NH1 1 1
5 7212 1 1 89 ARG NH2 N -12.812 7.875 -3.756 1.00 . A A . 89 ARG NH2 1 1
5 7213 1 1 89 ARG O O -8.422 6.044 1.317 1.00 . A A . 89 ARG O 1 1
5 7214 1 1 90 PRO C C -7.538 8.690 0.459 1.00 . A A . 90 PRO C 1 1
5 7215 1 1 90 PRO CA C -6.913 7.639 -0.451 1.00 . A A . 90 PRO CA 1 1
5 7216 1 1 90 PRO CB C -6.568 8.254 -1.807 1.00 . A A . 90 PRO CB 1 1
5 7217 1 1 90 PRO CD C -7.916 6.348 -2.261 1.00 . A A . 90 PRO CD 1 1
5 7218 1 1 90 PRO CG C -6.760 7.146 -2.784 1.00 . A A . 90 PRO CG 1 1
5 7219 1 1 90 PRO HA H -6.010 7.262 0.012 1.00 . A A . 90 PRO HA 1 1
5 7220 1 1 90 PRO HB2 H -7.234 9.080 -2.010 1.00 . A A . 90 PRO HB2 1 1
5 7221 1 1 90 PRO HB3 H -5.547 8.601 -1.799 1.00 . A A . 90 PRO HB3 1 1
5 7222 1 1 90 PRO HD2 H -8.847 6.728 -2.649 1.00 . A A . 90 PRO HD2 1 1
5 7223 1 1 90 PRO HD3 H -7.797 5.307 -2.519 1.00 . A A . 90 PRO HD3 1 1
5 7224 1 1 90 PRO HG2 H -6.991 7.550 -3.759 1.00 . A A . 90 PRO HG2 1 1
5 7225 1 1 90 PRO HG3 H -5.871 6.528 -2.831 1.00 . A A . 90 PRO HG3 1 1
5 7226 1 1 90 PRO N N -7.829 6.542 -0.801 1.00 . A A . 90 PRO N 1 1
5 7227 1 1 90 PRO O O -8.535 9.327 0.103 1.00 . A A . 90 PRO O 1 1
5 7228 1 1 91 GLY C C -7.219 9.409 4.010 1.00 . A A . 91 GLY C 1 1
5 7229 1 1 91 GLY CA C -7.407 9.853 2.572 1.00 . A A . 91 GLY CA 1 1
5 7230 1 1 91 GLY H H -6.162 8.312 1.855 1.00 . A A . 91 GLY H 1 1
5 7231 1 1 91 GLY HA2 H -6.865 10.775 2.415 1.00 . A A . 91 GLY HA2 1 1
5 7232 1 1 91 GLY HA3 H -8.456 10.030 2.398 1.00 . A A . 91 GLY HA3 1 1
5 7233 1 1 91 GLY N N -6.940 8.866 1.628 1.00 . A A . 91 GLY N 1 1
5 7234 1 1 91 GLY O O -6.232 8.744 4.347 1.00 . A A . 91 GLY O 1 1
5 7235 1 1 92 ARG C C -9.531 9.480 6.860 1.00 . A A . 92 ARG C 1 1
5 7236 1 1 92 ARG CA C -8.133 9.389 6.258 1.00 . A A . 92 ARG CA 1 1
5 7237 1 1 92 ARG CB C -7.154 10.285 7.010 1.00 . A A . 92 ARG CB 1 1
5 7238 1 1 92 ARG CD C -5.682 10.630 9.020 1.00 . A A . 92 ARG CD 1 1
5 7239 1 1 92 ARG CG C -6.645 9.689 8.312 1.00 . A A . 92 ARG CG 1 1
5 7240 1 1 92 ARG CZ C -5.852 13.057 9.487 1.00 . A A . 92 ARG CZ 1 1
5 7241 1 1 92 ARG H H -8.904 10.343 4.538 1.00 . A A . 92 ARG H 1 1
5 7242 1 1 92 ARG HA H -7.793 8.366 6.313 1.00 . A A . 92 ARG HA 1 1
5 7243 1 1 92 ARG HB2 H -6.309 10.469 6.367 1.00 . A A . 92 ARG HB2 1 1
5 7244 1 1 92 ARG HB3 H -7.639 11.225 7.232 1.00 . A A . 92 ARG HB3 1 1
5 7245 1 1 92 ARG HD2 H -5.219 10.098 9.838 1.00 . A A . 92 ARG HD2 1 1
5 7246 1 1 92 ARG HD3 H -4.922 10.939 8.318 1.00 . A A . 92 ARG HD3 1 1
5 7247 1 1 92 ARG HE H -7.218 11.683 9.997 1.00 . A A . 92 ARG HE 1 1
5 7248 1 1 92 ARG HG2 H -7.488 9.495 8.958 1.00 . A A . 92 ARG HG2 1 1
5 7249 1 1 92 ARG HG3 H -6.137 8.761 8.093 1.00 . A A . 92 ARG HG3 1 1
5 7250 1 1 92 ARG HH11 H -4.206 12.533 8.428 1.00 . A A . 92 ARG HH11 1 1
5 7251 1 1 92 ARG HH12 H -4.333 14.219 8.810 1.00 . A A . 92 ARG HH12 1 1
5 7252 1 1 92 ARG HH21 H -7.377 13.909 10.517 1.00 . A A . 92 ARG HH21 1 1
5 7253 1 1 92 ARG HH22 H -6.124 14.997 10.013 1.00 . A A . 92 ARG HH22 1 1
5 7254 1 1 92 ARG N N -8.168 9.778 4.859 1.00 . A A . 92 ARG N 1 1
5 7255 1 1 92 ARG NE N -6.354 11.820 9.549 1.00 . A A . 92 ARG NE 1 1
5 7256 1 1 92 ARG NH1 N -4.705 13.287 8.860 1.00 . A A . 92 ARG NH1 1 1
5 7257 1 1 92 ARG NH2 N -6.505 14.069 10.048 1.00 . A A . 92 ARG NH2 1 1
5 7258 1 1 92 ARG O O -9.706 9.748 8.050 1.00 . A A . 92 ARG O 1 1
5 7259 1 1 93 . C C -12.262 8.070 7.270 1.00 . A A . 93 AAR C 1 1
5 7260 1 1 93 . CA C -11.919 9.279 6.404 1.00 . A A . 93 AAR CA 1 1
5 7261 1 1 93 . CB C -12.795 9.294 5.152 1.00 . A A . 93 AAR CB 1 1
5 7262 1 1 93 . CD C -13.462 10.476 3.034 1.00 . A A . 93 AAR CD 1 1
5 7263 1 1 93 . CG C -12.662 10.564 4.326 1.00 . A A . 93 AAR CG 1 1
5 7264 1 1 93 . CZ C -15.664 9.399 2.690 1.00 . A A . 93 AAR CZ 1 1
5 7265 1 1 93 . H H -10.310 9.042 5.081 1.00 . A A . 93 AAR H 1 1
5 7266 1 1 93 . HA H -12.093 10.180 6.970 1.00 . A A . 93 AAR HA 1 1
5 7267 1 1 93 . HB2 H -12.518 8.457 4.528 1.00 . A A . 93 AAR HB2 1 1
5 7268 1 1 93 . HB3 H -13.819 9.183 5.445 1.00 . A A . 93 AAR HB3 1 1
5 7269 1 1 93 . HD2 H -13.305 11.382 2.466 1.00 . A A . 93 AAR HD2 1 1
5 7270 1 1 93 . HD3 H -13.106 9.630 2.463 1.00 . A A . 93 AAR HD3 1 1
5 7271 1 1 93 . HE H -15.311 10.937 3.924 1.00 . A A . 93 AAR HE 1 1
5 7272 1 1 93 . HG2 H -13.027 11.398 4.906 1.00 . A A . 93 AAR HG2 1 1
5 7273 1 1 93 . HG3 H -11.621 10.717 4.084 1.00 . A A . 93 AAR HG3 1 1
5 7274 1 1 93 . HH11 H -17.361 9.991 3.628 1.00 . A A . 93 AAR HH11 1 1
5 7275 1 1 93 . HH12 H -17.546 8.650 2.541 1.00 . A A . 93 AAR HH12 1 1
5 7276 1 1 93 . HH21 H -14.163 8.578 1.590 1.00 . A A . 93 AAR HH21 1 1
5 7277 1 1 93 . HH22 H -15.724 7.848 1.381 1.00 . A A . 93 AAR HH22 1 1
5 7278 1 1 93 . HNT1 H -11.855 9.118 8.938 1.00 . A A . 93 AAR HNT1 1 1
5 7279 1 1 93 . HNT2 H -12.361 7.468 9.186 1.00 . A A . 93 AAR HNT2 1 1
5 7280 1 1 93 . N N -10.524 9.250 6.011 1.00 . A A . 93 AAR N 1 1
5 7281 1 1 93 . NE N -14.895 10.317 3.282 1.00 . A A . 93 AAR NE 1 1
5 7282 1 1 93 . NH1 N -16.960 9.343 2.974 1.00 . A A . 93 AAR NH1 1 1
5 7283 1 1 93 . NH2 N -15.143 8.542 1.817 1.00 . A A . 93 AAR NH2 1 1
5 7284 1 1 93 . NT N -12.150 8.232 8.577 1.00 . A A . 93 AAR NT 1 1
5 7285 1 1 93 . O O -12.618 7.007 6.759 1.00 . A A . 93 AAR O 1 1
6 7286 1 1 1 PCA C C 1.112 -1.174 9.094 1.00 . A A . 1 PCA C 1 1
6 7287 1 1 1 PCA CA C -0.209 -1.916 8.949 1.00 . A A . 1 PCA CA 1 1
6 7288 1 1 1 PCA CB C -1.276 -1.283 9.848 1.00 . A A . 1 PCA CB 1 1
6 7289 1 1 1 PCA CD C -0.819 -3.557 10.373 1.00 . A A . 1 PCA CD 1 1
6 7290 1 1 1 PCA CG C -1.584 -2.343 10.861 1.00 . A A . 1 PCA CG 1 1
6 7291 1 1 1 PCA HA H -0.531 -1.863 7.922 1.00 . A A . 1 PCA HA 1 1
6 7292 1 1 1 PCA HB2 H -0.879 -0.390 10.311 1.00 . A A . 1 PCA HB2 1 1
6 7293 1 1 1 PCA HB3 H -2.147 -1.035 9.260 1.00 . A A . 1 PCA HB3 1 1
6 7294 1 1 1 PCA HG2 H -1.229 -2.048 11.841 1.00 . A A . 1 PCA HG2 1 1
6 7295 1 1 1 PCA HG3 H -2.637 -2.569 10.875 1.00 . A A . 1 PCA HG3 1 1
6 7296 1 1 1 PCA N N -0.052 -3.335 9.327 1.00 . A A . 1 PCA N 1 1
6 7297 1 1 1 PCA O O 1.428 -0.667 10.175 1.00 . A A . 1 PCA O 1 1
6 7298 1 1 1 PCA OE O -1.143 -4.689 10.735 1.00 . A A . 1 PCA OE 1 1
6 7299 1 1 2 ALA C C 4.203 -1.337 8.755 1.00 . A A . 2 ALA C 1 1
6 7300 1 1 2 ALA CA C 3.200 -0.504 7.960 1.00 . A A . 2 ALA CA 1 1
6 7301 1 1 2 ALA CB C 3.159 0.934 8.467 1.00 . A A . 2 ALA CB 1 1
6 7302 1 1 2 ALA H H 1.532 -1.540 7.174 1.00 . A A . 2 ALA H 1 1
6 7303 1 1 2 ALA HA H 3.520 -0.480 6.922 1.00 . A A . 2 ALA HA 1 1
6 7304 1 1 2 ALA HB1 H 2.872 0.940 9.508 1.00 . A A . 2 ALA HB1 1 1
6 7305 1 1 2 ALA HB2 H 2.440 1.498 7.892 1.00 . A A . 2 ALA HB2 1 1
6 7306 1 1 2 ALA HB3 H 4.136 1.381 8.361 1.00 . A A . 2 ALA HB3 1 1
6 7307 1 1 2 ALA N N 1.872 -1.125 7.995 1.00 . A A . 2 ALA N 1 1
6 7308 1 1 2 ALA O O 3.881 -1.862 9.824 1.00 . A A . 2 ALA O 1 1
6 7309 1 1 3 GLN C C 6.151 -3.764 8.524 1.00 . A A . 3 GLN C 1 1
6 7310 1 1 3 GLN CA C 6.474 -2.289 8.770 1.00 . A A . 3 GLN CA 1 1
6 7311 1 1 3 GLN CB C 6.678 -1.979 10.261 1.00 . A A . 3 GLN CB 1 1
6 7312 1 1 3 GLN CD C 8.132 -3.881 11.110 1.00 . A A . 3 GLN CD 1 1
6 7313 1 1 3 GLN CG C 8.032 -2.397 10.816 1.00 . A A . 3 GLN CG 1 1
6 7314 1 1 3 GLN H H 5.597 -0.964 7.392 1.00 . A A . 3 GLN H 1 1
6 7315 1 1 3 GLN HA H 7.385 -2.049 8.238 1.00 . A A . 3 GLN HA 1 1
6 7316 1 1 3 GLN HB2 H 6.571 -0.915 10.410 1.00 . A A . 3 GLN HB2 1 1
6 7317 1 1 3 GLN HB3 H 5.911 -2.486 10.822 1.00 . A A . 3 GLN HB3 1 1
6 7318 1 1 3 GLN HE21 H 10.087 -3.839 10.762 1.00 . A A . 3 GLN HE21 1 1
6 7319 1 1 3 GLN HE22 H 9.428 -5.379 11.200 1.00 . A A . 3 GLN HE22 1 1
6 7320 1 1 3 GLN HG2 H 8.790 -2.141 10.092 1.00 . A A . 3 GLN HG2 1 1
6 7321 1 1 3 GLN HG3 H 8.214 -1.851 11.730 1.00 . A A . 3 GLN HG3 1 1
6 7322 1 1 3 GLN N N 5.411 -1.456 8.209 1.00 . A A . 3 GLN N 1 1
6 7323 1 1 3 GLN NE2 N 9.334 -4.420 11.012 1.00 . A A . 3 GLN NE2 1 1
6 7324 1 1 3 GLN O O 5.009 -4.194 8.698 1.00 . A A . 3 GLN O 1 1
6 7325 1 1 3 GLN OE1 O 7.140 -4.532 11.435 1.00 . A A . 3 GLN OE1 1 1
6 7326 1 1 4 ALA C C 6.017 -6.001 6.497 1.00 . A A . 4 ALA C 1 1
6 7327 1 1 4 ALA CA C 6.982 -5.913 7.676 1.00 . A A . 4 ALA CA 1 1
6 7328 1 1 4 ALA CB C 6.513 -6.775 8.840 1.00 . A A . 4 ALA CB 1 1
6 7329 1 1 4 ALA H H 8.056 -4.125 8.038 1.00 . A A . 4 ALA H 1 1
6 7330 1 1 4 ALA HA H 7.947 -6.282 7.354 1.00 . A A . 4 ALA HA 1 1
6 7331 1 1 4 ALA HB1 H 6.432 -7.802 8.517 1.00 . A A . 4 ALA HB1 1 1
6 7332 1 1 4 ALA HB2 H 5.550 -6.426 9.180 1.00 . A A . 4 ALA HB2 1 1
6 7333 1 1 4 ALA HB3 H 7.227 -6.706 9.647 1.00 . A A . 4 ALA HB3 1 1
6 7334 1 1 4 ALA N N 7.161 -4.518 8.085 1.00 . A A . 4 ALA N 1 1
6 7335 1 1 4 ALA O O 4.913 -6.543 6.606 1.00 . A A . 4 ALA O 1 1
6 7336 1 1 5 LEU C C 6.083 -6.508 3.205 1.00 . A A . 5 LEU C 1 1
6 7337 1 1 5 LEU CA C 5.639 -5.405 4.159 1.00 . A A . 5 LEU CA 1 1
6 7338 1 1 5 LEU CB C 5.774 -4.037 3.455 1.00 . A A . 5 LEU CB 1 1
6 7339 1 1 5 LEU CD1 C 4.155 -2.986 5.072 1.00 . A A . 5 LEU CD1 1 1
6 7340 1 1 5 LEU CD2 C 6.595 -2.403 5.193 1.00 . A A . 5 LEU CD2 1 1
6 7341 1 1 5 LEU CG C 5.438 -2.788 4.282 1.00 . A A . 5 LEU CG 1 1
6 7342 1 1 5 LEU H H 7.352 -5.075 5.347 1.00 . A A . 5 LEU H 1 1
6 7343 1 1 5 LEU HA H 4.610 -5.568 4.427 1.00 . A A . 5 LEU HA 1 1
6 7344 1 1 5 LEU HB2 H 6.792 -3.939 3.102 1.00 . A A . 5 LEU HB2 1 1
6 7345 1 1 5 LEU HB3 H 5.122 -4.040 2.595 1.00 . A A . 5 LEU HB3 1 1
6 7346 1 1 5 LEU HD11 H 3.932 -2.088 5.627 1.00 . A A . 5 LEU HD11 1 1
6 7347 1 1 5 LEU HD12 H 4.278 -3.811 5.757 1.00 . A A . 5 LEU HD12 1 1
6 7348 1 1 5 LEU HD13 H 3.342 -3.199 4.392 1.00 . A A . 5 LEU HD13 1 1
6 7349 1 1 5 LEU HD21 H 6.354 -1.485 5.710 1.00 . A A . 5 LEU HD21 1 1
6 7350 1 1 5 LEU HD22 H 7.487 -2.260 4.603 1.00 . A A . 5 LEU HD22 1 1
6 7351 1 1 5 LEU HD23 H 6.762 -3.189 5.914 1.00 . A A . 5 LEU HD23 1 1
6 7352 1 1 5 LEU HG H 5.272 -1.963 3.601 1.00 . A A . 5 LEU HG 1 1
6 7353 1 1 5 LEU N N 6.449 -5.450 5.371 1.00 . A A . 5 LEU N 1 1
6 7354 1 1 5 LEU O O 6.644 -7.522 3.630 1.00 . A A . 5 LEU O 1 1
6 7355 1 1 6 LEU C C 7.882 -7.113 0.940 1.00 . A A . 6 LEU C 1 1
6 7356 1 1 6 LEU CA C 6.353 -7.146 0.867 1.00 . A A . 6 LEU CA 1 1
6 7357 1 1 6 LEU CB C 5.896 -6.635 -0.511 1.00 . A A . 6 LEU CB 1 1
6 7358 1 1 6 LEU CD1 C 4.185 -8.441 -0.873 1.00 . A A . 6 LEU CD1 1 1
6 7359 1 1 6 LEU CD2 C 3.457 -6.198 -0.040 1.00 . A A . 6 LEU CD2 1 1
6 7360 1 1 6 LEU CG C 4.448 -6.944 -0.919 1.00 . A A . 6 LEU CG 1 1
6 7361 1 1 6 LEU H H 5.170 -5.610 1.687 1.00 . A A . 6 LEU H 1 1
6 7362 1 1 6 LEU HA H 6.012 -8.156 1.007 1.00 . A A . 6 LEU HA 1 1
6 7363 1 1 6 LEU HB2 H 6.016 -5.557 -0.519 1.00 . A A . 6 LEU HB2 1 1
6 7364 1 1 6 LEU HB3 H 6.554 -7.056 -1.259 1.00 . A A . 6 LEU HB3 1 1
6 7365 1 1 6 LEU HD11 H 3.184 -8.641 -1.226 1.00 . A A . 6 LEU HD11 1 1
6 7366 1 1 6 LEU HD12 H 4.284 -8.792 0.142 1.00 . A A . 6 LEU HD12 1 1
6 7367 1 1 6 LEU HD13 H 4.898 -8.952 -1.503 1.00 . A A . 6 LEU HD13 1 1
6 7368 1 1 6 LEU HD21 H 2.451 -6.425 -0.361 1.00 . A A . 6 LEU HD21 1 1
6 7369 1 1 6 LEU HD22 H 3.631 -5.135 -0.124 1.00 . A A . 6 LEU HD22 1 1
6 7370 1 1 6 LEU HD23 H 3.585 -6.504 0.986 1.00 . A A . 6 LEU HD23 1 1
6 7371 1 1 6 LEU HG H 4.301 -6.616 -1.941 1.00 . A A . 6 LEU HG 1 1
6 7372 1 1 6 LEU N N 5.790 -6.322 1.928 1.00 . A A . 6 LEU N 1 1
6 7373 1 1 6 LEU O O 8.465 -6.186 1.504 1.00 . A A . 6 LEU O 1 1
6 7374 1 1 7 PRO C C 10.592 -7.095 -0.544 1.00 . A A . 7 PRO C 1 1
6 7375 1 1 7 PRO CA C 10.013 -8.176 0.353 1.00 . A A . 7 PRO CA 1 1
6 7376 1 1 7 PRO CB C 10.327 -9.558 -0.237 1.00 . A A . 7 PRO CB 1 1
6 7377 1 1 7 PRO CD C 7.949 -9.286 -0.283 1.00 . A A . 7 PRO CD 1 1
6 7378 1 1 7 PRO CG C 9.040 -10.309 -0.218 1.00 . A A . 7 PRO CG 1 1
6 7379 1 1 7 PRO HA H 10.433 -8.088 1.344 1.00 . A A . 7 PRO HA 1 1
6 7380 1 1 7 PRO HB2 H 10.699 -9.443 -1.244 1.00 . A A . 7 PRO HB2 1 1
6 7381 1 1 7 PRO HB3 H 11.074 -10.046 0.370 1.00 . A A . 7 PRO HB3 1 1
6 7382 1 1 7 PRO HD2 H 7.699 -9.063 -1.309 1.00 . A A . 7 PRO HD2 1 1
6 7383 1 1 7 PRO HD3 H 7.076 -9.624 0.255 1.00 . A A . 7 PRO HD3 1 1
6 7384 1 1 7 PRO HG2 H 8.987 -10.966 -1.071 1.00 . A A . 7 PRO HG2 1 1
6 7385 1 1 7 PRO HG3 H 8.965 -10.875 0.692 1.00 . A A . 7 PRO HG3 1 1
6 7386 1 1 7 PRO N N 8.552 -8.123 0.376 1.00 . A A . 7 PRO N 1 1
6 7387 1 1 7 PRO O O 9.925 -6.623 -1.463 1.00 . A A . 7 PRO O 1 1
6 7388 1 1 8 ILE C C 12.629 -6.111 -2.557 1.00 . A A . 8 ILE C 1 1
6 7389 1 1 8 ILE CA C 12.523 -5.703 -1.089 1.00 . A A . 8 ILE CA 1 1
6 7390 1 1 8 ILE CB C 13.932 -5.352 -0.547 1.00 . A A . 8 ILE CB 1 1
6 7391 1 1 8 ILE CD1 C 14.796 -7.762 -0.590 1.00 . A A . 8 ILE CD1 1 1
6 7392 1 1 8 ILE CG1 C 14.553 -6.517 0.236 1.00 . A A . 8 ILE CG1 1 1
6 7393 1 1 8 ILE CG2 C 13.866 -4.103 0.316 1.00 . A A . 8 ILE CG2 1 1
6 7394 1 1 8 ILE H H 12.325 -7.150 0.451 1.00 . A A . 8 ILE H 1 1
6 7395 1 1 8 ILE HA H 11.922 -4.811 -1.034 1.00 . A A . 8 ILE HA 1 1
6 7396 1 1 8 ILE HB H 14.563 -5.128 -1.395 1.00 . A A . 8 ILE HB 1 1
6 7397 1 1 8 ILE HD11 H 15.236 -8.527 0.031 1.00 . A A . 8 ILE HD11 1 1
6 7398 1 1 8 ILE HD12 H 15.466 -7.528 -1.405 1.00 . A A . 8 ILE HD12 1 1
6 7399 1 1 8 ILE HD13 H 13.857 -8.117 -0.990 1.00 . A A . 8 ILE HD13 1 1
6 7400 1 1 8 ILE HG12 H 15.504 -6.201 0.638 1.00 . A A . 8 ILE HG12 1 1
6 7401 1 1 8 ILE HG13 H 13.897 -6.779 1.050 1.00 . A A . 8 ILE HG13 1 1
6 7402 1 1 8 ILE HG21 H 13.491 -3.280 -0.275 1.00 . A A . 8 ILE HG21 1 1
6 7403 1 1 8 ILE HG22 H 14.855 -3.861 0.681 1.00 . A A . 8 ILE HG22 1 1
6 7404 1 1 8 ILE HG23 H 13.202 -4.275 1.155 1.00 . A A . 8 ILE HG23 1 1
6 7405 1 1 8 ILE N N 11.844 -6.725 -0.291 1.00 . A A . 8 ILE N 1 1
6 7406 1 1 8 ILE O O 12.873 -5.277 -3.423 1.00 . A A . 8 ILE O 1 1
6 7407 1 1 9 ALA C C 11.122 -7.553 -4.886 1.00 . A A . 9 ALA C 1 1
6 7408 1 1 9 ALA CA C 12.437 -7.890 -4.192 1.00 . A A . 9 ALA CA 1 1
6 7409 1 1 9 ALA CB C 12.671 -9.387 -4.213 1.00 . A A . 9 ALA CB 1 1
6 7410 1 1 9 ALA H H 12.289 -8.023 -2.090 1.00 . A A . 9 ALA H 1 1
6 7411 1 1 9 ALA HA H 13.252 -7.413 -4.718 1.00 . A A . 9 ALA HA 1 1
6 7412 1 1 9 ALA HB1 H 11.857 -9.885 -3.707 1.00 . A A . 9 ALA HB1 1 1
6 7413 1 1 9 ALA HB2 H 13.600 -9.613 -3.712 1.00 . A A . 9 ALA HB2 1 1
6 7414 1 1 9 ALA HB3 H 12.719 -9.726 -5.237 1.00 . A A . 9 ALA HB3 1 1
6 7415 1 1 9 ALA N N 12.434 -7.396 -2.828 1.00 . A A . 9 ALA N 1 1
6 7416 1 1 9 ALA O O 11.078 -7.376 -6.104 1.00 . A A . 9 ALA O 1 1
6 7417 1 1 10 SER C C 8.709 -5.695 -5.173 1.00 . A A . 10 SER C 1 1
6 7418 1 1 10 SER CA C 8.737 -7.125 -4.638 1.00 . A A . 10 SER CA 1 1
6 7419 1 1 10 SER CB C 7.659 -7.310 -3.563 1.00 . A A . 10 SER CB 1 1
6 7420 1 1 10 SER H H 10.149 -7.603 -3.132 1.00 . A A . 10 SER H 1 1
6 7421 1 1 10 SER HA H 8.539 -7.803 -5.454 1.00 . A A . 10 SER HA 1 1
6 7422 1 1 10 SER HB2 H 7.755 -8.289 -3.125 1.00 . A A . 10 SER HB2 1 1
6 7423 1 1 10 SER HB3 H 7.789 -6.559 -2.797 1.00 . A A . 10 SER HB3 1 1
6 7424 1 1 10 SER HG H 5.751 -7.751 -3.620 1.00 . A A . 10 SER HG 1 1
6 7425 1 1 10 SER N N 10.053 -7.450 -4.100 1.00 . A A . 10 SER N 1 1
6 7426 1 1 10 SER O O 7.875 -5.354 -6.014 1.00 . A A . 10 SER O 1 1
6 7427 1 1 10 SER OG O 6.357 -7.183 -4.108 1.00 . A A . 10 SER OG 1 1
6 7428 1 1 11 TYR C C 10.998 -3.268 -5.945 1.00 . A A . 11 TYR C 1 1
6 7429 1 1 11 TYR CA C 9.713 -3.484 -5.151 1.00 . A A . 11 TYR CA 1 1
6 7430 1 1 11 TYR CB C 9.711 -2.497 -3.993 1.00 . A A . 11 TYR CB 1 1
6 7431 1 1 11 TYR CD1 C 7.572 -2.791 -2.687 1.00 . A A . 11 TYR CD1 1 1
6 7432 1 1 11 TYR CD2 C 9.620 -3.467 -1.685 1.00 . A A . 11 TYR CD2 1 1
6 7433 1 1 11 TYR CE1 C 6.888 -3.160 -1.552 1.00 . A A . 11 TYR CE1 1 1
6 7434 1 1 11 TYR CE2 C 8.941 -3.847 -0.546 1.00 . A A . 11 TYR CE2 1 1
6 7435 1 1 11 TYR CG C 8.948 -2.935 -2.770 1.00 . A A . 11 TYR CG 1 1
6 7436 1 1 11 TYR CZ C 7.575 -3.685 -0.488 1.00 . A A . 11 TYR CZ 1 1
6 7437 1 1 11 TYR H H 10.251 -5.179 -4.003 1.00 . A A . 11 TYR H 1 1
6 7438 1 1 11 TYR HA H 8.861 -3.285 -5.779 1.00 . A A . 11 TYR HA 1 1
6 7439 1 1 11 TYR HB2 H 10.727 -2.321 -3.696 1.00 . A A . 11 TYR HB2 1 1
6 7440 1 1 11 TYR HB3 H 9.281 -1.566 -4.332 1.00 . A A . 11 TYR HB3 1 1
6 7441 1 1 11 TYR HD1 H 7.036 -2.374 -3.524 1.00 . A A . 11 TYR HD1 1 1
6 7442 1 1 11 TYR HD2 H 10.692 -3.584 -1.742 1.00 . A A . 11 TYR HD2 1 1
6 7443 1 1 11 TYR HE1 H 5.816 -3.046 -1.503 1.00 . A A . 11 TYR HE1 1 1
6 7444 1 1 11 TYR HE2 H 9.481 -4.264 0.296 1.00 . A A . 11 TYR HE2 1 1
6 7445 1 1 11 TYR HH H 7.486 -3.986 1.399 1.00 . A A . 11 TYR HH 1 1
6 7446 1 1 11 TYR N N 9.625 -4.861 -4.687 1.00 . A A . 11 TYR N 1 1
6 7447 1 1 11 TYR O O 11.395 -2.129 -6.183 1.00 . A A . 11 TYR O 1 1
6 7448 1 1 11 TYR OH O 6.895 -4.039 0.644 1.00 . A A . 11 TYR OH 1 1
6 7449 1 1 12 ALA C C 12.819 -3.444 -8.315 1.00 . A A . 12 ALA C 1 1
6 7450 1 1 12 ALA CA C 12.937 -4.269 -7.031 1.00 . A A . 12 ALA CA 1 1
6 7451 1 1 12 ALA CB C 13.467 -5.659 -7.341 1.00 . A A . 12 ALA CB 1 1
6 7452 1 1 12 ALA H H 11.287 -5.245 -6.122 1.00 . A A . 12 ALA H 1 1
6 7453 1 1 12 ALA HA H 13.645 -3.784 -6.369 1.00 . A A . 12 ALA HA 1 1
6 7454 1 1 12 ALA HB1 H 13.509 -6.239 -6.430 1.00 . A A . 12 ALA HB1 1 1
6 7455 1 1 12 ALA HB2 H 14.457 -5.582 -7.764 1.00 . A A . 12 ALA HB2 1 1
6 7456 1 1 12 ALA HB3 H 12.810 -6.146 -8.046 1.00 . A A . 12 ALA HB3 1 1
6 7457 1 1 12 ALA N N 11.660 -4.357 -6.326 1.00 . A A . 12 ALA N 1 1
6 7458 1 1 12 ALA O O 12.187 -3.866 -9.289 1.00 . A A . 12 ALA O 1 1
6 7459 1 1 13 GLY C C 12.057 -0.668 -9.567 1.00 . A A . 13 GLY C 1 1
6 7460 1 1 13 GLY CA C 13.390 -1.368 -9.437 1.00 . A A . 13 GLY CA 1 1
6 7461 1 1 13 GLY H H 13.928 -2.001 -7.488 1.00 . A A . 13 GLY H 1 1
6 7462 1 1 13 GLY HA2 H 14.164 -0.625 -9.326 1.00 . A A . 13 GLY HA2 1 1
6 7463 1 1 13 GLY HA3 H 13.576 -1.934 -10.336 1.00 . A A . 13 GLY HA3 1 1
6 7464 1 1 13 GLY N N 13.431 -2.264 -8.296 1.00 . A A . 13 GLY N 1 1
6 7465 1 1 13 GLY O O 11.627 -0.339 -10.670 1.00 . A A . 13 GLY O 1 1
6 7466 1 1 14 LEU C C 9.951 1.324 -7.522 1.00 . A A . 14 LEU C 1 1
6 7467 1 1 14 LEU CA C 10.064 0.127 -8.450 1.00 . A A . 14 LEU CA 1 1
6 7468 1 1 14 LEU CB C 9.063 -0.948 -8.040 1.00 . A A . 14 LEU CB 1 1
6 7469 1 1 14 LEU CD1 C 8.108 -3.231 -8.406 1.00 . A A . 14 LEU CD1 1 1
6 7470 1 1 14 LEU CD2 C 8.591 -1.762 -10.364 1.00 . A A . 14 LEU CD2 1 1
6 7471 1 1 14 LEU CG C 9.026 -2.164 -8.965 1.00 . A A . 14 LEU CG 1 1
6 7472 1 1 14 LEU H H 11.839 -0.626 -7.584 1.00 . A A . 14 LEU H 1 1
6 7473 1 1 14 LEU HA H 9.844 0.446 -9.456 1.00 . A A . 14 LEU HA 1 1
6 7474 1 1 14 LEU HB2 H 9.316 -1.284 -7.045 1.00 . A A . 14 LEU HB2 1 1
6 7475 1 1 14 LEU HB3 H 8.076 -0.508 -8.014 1.00 . A A . 14 LEU HB3 1 1
6 7476 1 1 14 LEU HD11 H 7.987 -4.019 -9.133 1.00 . A A . 14 LEU HD11 1 1
6 7477 1 1 14 LEU HD12 H 7.147 -2.796 -8.177 1.00 . A A . 14 LEU HD12 1 1
6 7478 1 1 14 LEU HD13 H 8.543 -3.638 -7.506 1.00 . A A . 14 LEU HD13 1 1
6 7479 1 1 14 LEU HD21 H 8.558 -2.635 -10.996 1.00 . A A . 14 LEU HD21 1 1
6 7480 1 1 14 LEU HD22 H 9.297 -1.052 -10.768 1.00 . A A . 14 LEU HD22 1 1
6 7481 1 1 14 LEU HD23 H 7.610 -1.311 -10.320 1.00 . A A . 14 LEU HD23 1 1
6 7482 1 1 14 LEU HG H 10.022 -2.582 -9.031 1.00 . A A . 14 LEU HG 1 1
6 7483 1 1 14 LEU N N 11.407 -0.426 -8.443 1.00 . A A . 14 LEU N 1 1
6 7484 1 1 14 LEU O O 10.852 1.609 -6.733 1.00 . A A . 14 LEU O 1 1
6 7485 1 1 15 THR C C 7.435 2.900 -5.857 1.00 . A A . 15 THR C 1 1
6 7486 1 1 15 THR CA C 8.587 3.195 -6.815 1.00 . A A . 15 THR CA 1 1
6 7487 1 1 15 THR CB C 8.242 4.411 -7.696 1.00 . A A . 15 THR CB 1 1
6 7488 1 1 15 THR CG2 C 8.649 5.707 -7.017 1.00 . A A . 15 THR CG2 1 1
6 7489 1 1 15 THR H H 8.171 1.756 -8.296 1.00 . A A . 15 THR H 1 1
6 7490 1 1 15 THR HA H 9.479 3.419 -6.246 1.00 . A A . 15 THR HA 1 1
6 7491 1 1 15 THR HB H 7.177 4.426 -7.874 1.00 . A A . 15 THR HB 1 1
6 7492 1 1 15 THR HG1 H 8.357 3.872 -9.594 1.00 . A A . 15 THR HG1 1 1
6 7493 1 1 15 THR HG21 H 9.727 5.781 -6.999 1.00 . A A . 15 THR HG21 1 1
6 7494 1 1 15 THR HG22 H 8.275 5.717 -6.005 1.00 . A A . 15 THR HG22 1 1
6 7495 1 1 15 THR HG23 H 8.240 6.545 -7.563 1.00 . A A . 15 THR HG23 1 1
6 7496 1 1 15 THR N N 8.843 2.031 -7.637 1.00 . A A . 15 THR N 1 1
6 7497 1 1 15 THR O O 6.320 2.608 -6.290 1.00 . A A . 15 THR O 1 1
6 7498 1 1 15 THR OG1 O 8.933 4.306 -8.948 1.00 . A A . 15 THR OG1 1 1
6 7499 1 1 16 VAL C C 6.212 3.851 -2.843 1.00 . A A . 16 VAL C 1 1
6 7500 1 1 16 VAL CA C 6.727 2.611 -3.551 1.00 . A A . 16 VAL CA 1 1
6 7501 1 1 16 VAL CB C 7.314 1.635 -2.522 1.00 . A A . 16 VAL CB 1 1
6 7502 1 1 16 VAL CG1 C 7.791 0.379 -3.222 1.00 . A A . 16 VAL CG1 1 1
6 7503 1 1 16 VAL CG2 C 8.444 2.277 -1.743 1.00 . A A . 16 VAL CG2 1 1
6 7504 1 1 16 VAL H H 8.607 3.254 -4.279 1.00 . A A . 16 VAL H 1 1
6 7505 1 1 16 VAL HA H 5.898 2.120 -4.033 1.00 . A A . 16 VAL HA 1 1
6 7506 1 1 16 VAL HB H 6.535 1.363 -1.827 1.00 . A A . 16 VAL HB 1 1
6 7507 1 1 16 VAL HG11 H 8.535 0.638 -3.960 1.00 . A A . 16 VAL HG11 1 1
6 7508 1 1 16 VAL HG12 H 6.955 -0.102 -3.707 1.00 . A A . 16 VAL HG12 1 1
6 7509 1 1 16 VAL HG13 H 8.223 -0.295 -2.497 1.00 . A A . 16 VAL HG13 1 1
6 7510 1 1 16 VAL HG21 H 8.076 3.165 -1.253 1.00 . A A . 16 VAL HG21 1 1
6 7511 1 1 16 VAL HG22 H 9.243 2.543 -2.420 1.00 . A A . 16 VAL HG22 1 1
6 7512 1 1 16 VAL HG23 H 8.813 1.583 -1.003 1.00 . A A . 16 VAL HG23 1 1
6 7513 1 1 16 VAL N N 7.712 2.958 -4.566 1.00 . A A . 16 VAL N 1 1
6 7514 1 1 16 VAL O O 6.828 4.918 -2.897 1.00 . A A . 16 VAL O 1 1
6 7515 1 1 17 SER C C 5.217 5.106 -0.200 1.00 . A A . 17 SER C 1 1
6 7516 1 1 17 SER CA C 4.452 4.800 -1.485 1.00 . A A . 17 SER CA 1 1
6 7517 1 1 17 SER CB C 2.994 4.442 -1.197 1.00 . A A . 17 SER CB 1 1
6 7518 1 1 17 SER H H 4.636 2.830 -2.179 1.00 . A A . 17 SER H 1 1
6 7519 1 1 17 SER HA H 4.483 5.663 -2.119 1.00 . A A . 17 SER HA 1 1
6 7520 1 1 17 SER HB2 H 2.819 4.464 -0.132 1.00 . A A . 17 SER HB2 1 1
6 7521 1 1 17 SER HB3 H 2.345 5.151 -1.689 1.00 . A A . 17 SER HB3 1 1
6 7522 1 1 17 SER HG H 2.314 3.196 -2.563 1.00 . A A . 17 SER HG 1 1
6 7523 1 1 17 SER N N 5.073 3.706 -2.192 1.00 . A A . 17 SER N 1 1
6 7524 1 1 17 SER O O 5.866 4.220 0.345 1.00 . A A . 17 SER O 1 1
6 7525 1 1 17 SER OG O 2.694 3.140 -1.677 1.00 . A A . 17 SER OG 1 1
6 7526 1 1 18 ALA C C 5.645 5.799 2.652 1.00 . A A . 18 ALA C 1 1
6 7527 1 1 18 ALA CA C 5.917 6.738 1.464 1.00 . A A . 18 ALA CA 1 1
6 7528 1 1 18 ALA CB C 5.626 8.185 1.833 1.00 . A A . 18 ALA CB 1 1
6 7529 1 1 18 ALA H H 4.617 7.011 -0.186 1.00 . A A . 18 ALA H 1 1
6 7530 1 1 18 ALA HA H 6.972 6.673 1.214 1.00 . A A . 18 ALA HA 1 1
6 7531 1 1 18 ALA HB1 H 4.592 8.281 2.118 1.00 . A A . 18 ALA HB1 1 1
6 7532 1 1 18 ALA HB2 H 5.827 8.821 0.985 1.00 . A A . 18 ALA HB2 1 1
6 7533 1 1 18 ALA HB3 H 6.257 8.477 2.659 1.00 . A A . 18 ALA HB3 1 1
6 7534 1 1 18 ALA N N 5.167 6.346 0.270 1.00 . A A . 18 ALA N 1 1
6 7535 1 1 18 ALA O O 6.593 5.352 3.294 1.00 . A A . 18 ALA O 1 1
6 7536 1 1 19 PRO C C 4.812 3.208 3.954 1.00 . A A . 19 PRO C 1 1
6 7537 1 1 19 PRO CA C 4.022 4.518 4.033 1.00 . A A . 19 PRO CA 1 1
6 7538 1 1 19 PRO CB C 2.537 4.245 3.806 1.00 . A A . 19 PRO CB 1 1
6 7539 1 1 19 PRO CD C 3.141 6.020 2.330 1.00 . A A . 19 PRO CD 1 1
6 7540 1 1 19 PRO CG C 2.022 5.487 3.177 1.00 . A A . 19 PRO CG 1 1
6 7541 1 1 19 PRO HA H 4.159 4.960 5.007 1.00 . A A . 19 PRO HA 1 1
6 7542 1 1 19 PRO HB2 H 2.419 3.390 3.154 1.00 . A A . 19 PRO HB2 1 1
6 7543 1 1 19 PRO HB3 H 2.054 4.052 4.752 1.00 . A A . 19 PRO HB3 1 1
6 7544 1 1 19 PRO HD2 H 3.042 5.671 1.314 1.00 . A A . 19 PRO HD2 1 1
6 7545 1 1 19 PRO HD3 H 3.147 7.098 2.358 1.00 . A A . 19 PRO HD3 1 1
6 7546 1 1 19 PRO HG2 H 1.163 5.261 2.565 1.00 . A A . 19 PRO HG2 1 1
6 7547 1 1 19 PRO HG3 H 1.762 6.204 3.938 1.00 . A A . 19 PRO HG3 1 1
6 7548 1 1 19 PRO N N 4.361 5.469 2.961 1.00 . A A . 19 PRO N 1 1
6 7549 1 1 19 PRO O O 5.280 2.699 4.970 1.00 . A A . 19 PRO O 1 1
6 7550 1 1 20 VAL C C 7.187 1.686 2.489 1.00 . A A . 20 VAL C 1 1
6 7551 1 1 20 VAL CA C 5.686 1.424 2.552 1.00 . A A . 20 VAL CA 1 1
6 7552 1 1 20 VAL CB C 5.181 0.654 1.291 1.00 . A A . 20 VAL CB 1 1
6 7553 1 1 20 VAL CG1 C 4.464 1.580 0.334 1.00 . A A . 20 VAL CG1 1 1
6 7554 1 1 20 VAL CG2 C 6.309 -0.071 0.555 1.00 . A A . 20 VAL CG2 1 1
6 7555 1 1 20 VAL H H 4.618 3.146 1.966 1.00 . A A . 20 VAL H 1 1
6 7556 1 1 20 VAL HA H 5.490 0.807 3.419 1.00 . A A . 20 VAL HA 1 1
6 7557 1 1 20 VAL HB H 4.467 -0.081 1.621 1.00 . A A . 20 VAL HB 1 1
6 7558 1 1 20 VAL HG11 H 5.131 2.376 0.037 1.00 . A A . 20 VAL HG11 1 1
6 7559 1 1 20 VAL HG12 H 3.595 1.999 0.819 1.00 . A A . 20 VAL HG12 1 1
6 7560 1 1 20 VAL HG13 H 4.155 1.026 -0.541 1.00 . A A . 20 VAL HG13 1 1
6 7561 1 1 20 VAL HG21 H 5.922 -0.533 -0.348 1.00 . A A . 20 VAL HG21 1 1
6 7562 1 1 20 VAL HG22 H 6.728 -0.833 1.195 1.00 . A A . 20 VAL HG22 1 1
6 7563 1 1 20 VAL HG23 H 7.078 0.640 0.288 1.00 . A A . 20 VAL HG23 1 1
6 7564 1 1 20 VAL N N 4.968 2.675 2.747 1.00 . A A . 20 VAL N 1 1
6 7565 1 1 20 VAL O O 7.977 0.910 3.012 1.00 . A A . 20 VAL O 1 1
6 7566 1 1 21 PHE C C 9.582 3.418 3.147 1.00 . A A . 21 PHE C 1 1
6 7567 1 1 21 PHE CA C 8.950 3.215 1.773 1.00 . A A . 21 PHE CA 1 1
6 7568 1 1 21 PHE CB C 9.040 4.515 0.981 1.00 . A A . 21 PHE CB 1 1
6 7569 1 1 21 PHE CD1 C 11.242 5.625 1.389 1.00 . A A . 21 PHE CD1 1 1
6 7570 1 1 21 PHE CD2 C 10.939 4.405 -0.629 1.00 . A A . 21 PHE CD2 1 1
6 7571 1 1 21 PHE CE1 C 12.535 5.933 1.016 1.00 . A A . 21 PHE CE1 1 1
6 7572 1 1 21 PHE CE2 C 12.228 4.707 -1.012 1.00 . A A . 21 PHE CE2 1 1
6 7573 1 1 21 PHE CG C 10.436 4.859 0.572 1.00 . A A . 21 PHE CG 1 1
6 7574 1 1 21 PHE CZ C 13.030 5.471 -0.188 1.00 . A A . 21 PHE CZ 1 1
6 7575 1 1 21 PHE H H 6.865 3.384 1.500 1.00 . A A . 21 PHE H 1 1
6 7576 1 1 21 PHE HA H 9.489 2.443 1.245 1.00 . A A . 21 PHE HA 1 1
6 7577 1 1 21 PHE HB2 H 8.437 4.433 0.091 1.00 . A A . 21 PHE HB2 1 1
6 7578 1 1 21 PHE HB3 H 8.663 5.323 1.590 1.00 . A A . 21 PHE HB3 1 1
6 7579 1 1 21 PHE HD1 H 10.848 5.985 2.329 1.00 . A A . 21 PHE HD1 1 1
6 7580 1 1 21 PHE HD2 H 10.307 3.817 -1.279 1.00 . A A . 21 PHE HD2 1 1
6 7581 1 1 21 PHE HE1 H 13.155 6.532 1.662 1.00 . A A . 21 PHE HE1 1 1
6 7582 1 1 21 PHE HE2 H 12.609 4.342 -1.953 1.00 . A A . 21 PHE HE2 1 1
6 7583 1 1 21 PHE HZ H 14.039 5.710 -0.486 1.00 . A A . 21 PHE HZ 1 1
6 7584 1 1 21 PHE N N 7.556 2.808 1.890 1.00 . A A . 21 PHE N 1 1
6 7585 1 1 21 PHE O O 10.597 2.803 3.474 1.00 . A A . 21 PHE O 1 1
6 7586 1 1 22 ALA C C 9.503 3.388 6.160 1.00 . A A . 22 ALA C 1 1
6 7587 1 1 22 ALA CA C 9.494 4.617 5.266 1.00 . A A . 22 ALA CA 1 1
6 7588 1 1 22 ALA CB C 8.668 5.728 5.895 1.00 . A A . 22 ALA CB 1 1
6 7589 1 1 22 ALA H H 8.141 4.711 3.640 1.00 . A A . 22 ALA H 1 1
6 7590 1 1 22 ALA HA H 10.507 4.972 5.146 1.00 . A A . 22 ALA HA 1 1
6 7591 1 1 22 ALA HB1 H 7.652 5.389 6.031 1.00 . A A . 22 ALA HB1 1 1
6 7592 1 1 22 ALA HB2 H 8.675 6.593 5.248 1.00 . A A . 22 ALA HB2 1 1
6 7593 1 1 22 ALA HB3 H 9.091 5.993 6.853 1.00 . A A . 22 ALA HB3 1 1
6 7594 1 1 22 ALA N N 8.973 4.284 3.945 1.00 . A A . 22 ALA N 1 1
6 7595 1 1 22 ALA O O 10.394 3.216 6.995 1.00 . A A . 22 ALA O 1 1
6 7596 1 1 23 ALA C C 9.468 0.309 6.267 1.00 . A A . 23 ALA C 1 1
6 7597 1 1 23 ALA CA C 8.424 1.306 6.736 1.00 . A A . 23 ALA CA 1 1
6 7598 1 1 23 ALA CB C 7.034 0.730 6.611 1.00 . A A . 23 ALA CB 1 1
6 7599 1 1 23 ALA H H 7.845 2.708 5.278 1.00 . A A . 23 ALA H 1 1
6 7600 1 1 23 ALA HA H 8.603 1.544 7.775 1.00 . A A . 23 ALA HA 1 1
6 7601 1 1 23 ALA HB1 H 6.814 0.540 5.570 1.00 . A A . 23 ALA HB1 1 1
6 7602 1 1 23 ALA HB2 H 6.316 1.432 7.009 1.00 . A A . 23 ALA HB2 1 1
6 7603 1 1 23 ALA HB3 H 6.984 -0.193 7.165 1.00 . A A . 23 ALA HB3 1 1
6 7604 1 1 23 ALA N N 8.520 2.524 5.967 1.00 . A A . 23 ALA N 1 1
6 7605 1 1 23 ALA O O 10.050 -0.412 7.066 1.00 . A A . 23 ALA O 1 1
6 7606 1 1 24 LEU C C 12.105 -0.113 4.936 1.00 . A A . 24 LEU C 1 1
6 7607 1 1 24 LEU CA C 10.757 -0.509 4.366 1.00 . A A . 24 LEU CA 1 1
6 7608 1 1 24 LEU CB C 10.762 -0.286 2.866 1.00 . A A . 24 LEU CB 1 1
6 7609 1 1 24 LEU CD1 C 9.089 -2.157 2.632 1.00 . A A . 24 LEU CD1 1 1
6 7610 1 1 24 LEU CD2 C 9.882 -0.888 0.643 1.00 . A A . 24 LEU CD2 1 1
6 7611 1 1 24 LEU CG C 10.267 -1.439 1.997 1.00 . A A . 24 LEU CG 1 1
6 7612 1 1 24 LEU H H 9.121 0.818 4.367 1.00 . A A . 24 LEU H 1 1
6 7613 1 1 24 LEU HA H 10.571 -1.551 4.575 1.00 . A A . 24 LEU HA 1 1
6 7614 1 1 24 LEU HB2 H 10.147 0.576 2.656 1.00 . A A . 24 LEU HB2 1 1
6 7615 1 1 24 LEU HB3 H 11.774 -0.058 2.572 1.00 . A A . 24 LEU HB3 1 1
6 7616 1 1 24 LEU HD11 H 9.392 -2.579 3.577 1.00 . A A . 24 LEU HD11 1 1
6 7617 1 1 24 LEU HD12 H 8.757 -2.950 1.978 1.00 . A A . 24 LEU HD12 1 1
6 7618 1 1 24 LEU HD13 H 8.283 -1.457 2.790 1.00 . A A . 24 LEU HD13 1 1
6 7619 1 1 24 LEU HD21 H 9.123 -0.131 0.773 1.00 . A A . 24 LEU HD21 1 1
6 7620 1 1 24 LEU HD22 H 9.498 -1.684 0.023 1.00 . A A . 24 LEU HD22 1 1
6 7621 1 1 24 LEU HD23 H 10.750 -0.450 0.175 1.00 . A A . 24 LEU HD23 1 1
6 7622 1 1 24 LEU HG H 11.063 -2.154 1.856 1.00 . A A . 24 LEU HG 1 1
6 7623 1 1 24 LEU N N 9.697 0.284 4.963 1.00 . A A . 24 LEU N 1 1
6 7624 1 1 24 LEU O O 12.865 -0.958 5.365 1.00 . A A . 24 LEU O 1 1
6 7625 1 1 25 VAL C C 13.711 1.298 7.011 1.00 . A A . 25 VAL C 1 1
6 7626 1 1 25 VAL CA C 13.630 1.683 5.536 1.00 . A A . 25 VAL CA 1 1
6 7627 1 1 25 VAL CB C 13.745 3.216 5.397 1.00 . A A . 25 VAL CB 1 1
6 7628 1 1 25 VAL CG1 C 15.018 3.717 6.052 1.00 . A A . 25 VAL CG1 1 1
6 7629 1 1 25 VAL CG2 C 13.706 3.623 3.936 1.00 . A A . 25 VAL CG2 1 1
6 7630 1 1 25 VAL H H 11.762 1.808 4.528 1.00 . A A . 25 VAL H 1 1
6 7631 1 1 25 VAL HA H 14.460 1.229 5.011 1.00 . A A . 25 VAL HA 1 1
6 7632 1 1 25 VAL HB H 12.903 3.669 5.899 1.00 . A A . 25 VAL HB 1 1
6 7633 1 1 25 VAL HG11 H 15.084 4.789 5.945 1.00 . A A . 25 VAL HG11 1 1
6 7634 1 1 25 VAL HG12 H 15.871 3.252 5.574 1.00 . A A . 25 VAL HG12 1 1
6 7635 1 1 25 VAL HG13 H 15.008 3.456 7.102 1.00 . A A . 25 VAL HG13 1 1
6 7636 1 1 25 VAL HG21 H 14.516 3.141 3.408 1.00 . A A . 25 VAL HG21 1 1
6 7637 1 1 25 VAL HG22 H 13.810 4.695 3.857 1.00 . A A . 25 VAL HG22 1 1
6 7638 1 1 25 VAL HG23 H 12.764 3.318 3.504 1.00 . A A . 25 VAL HG23 1 1
6 7639 1 1 25 VAL N N 12.392 1.178 4.944 1.00 . A A . 25 VAL N 1 1
6 7640 1 1 25 VAL O O 14.792 1.133 7.578 1.00 . A A . 25 VAL O 1 1
6 7641 1 1 26 THR C C 12.941 -0.734 9.189 1.00 . A A . 26 THR C 1 1
6 7642 1 1 26 THR CA C 12.465 0.715 9.002 1.00 . A A . 26 THR CA 1 1
6 7643 1 1 26 THR CB C 11.018 0.869 9.524 1.00 . A A . 26 THR CB 1 1
6 7644 1 1 26 THR CG2 C 10.879 0.341 10.944 1.00 . A A . 26 THR CG2 1 1
6 7645 1 1 26 THR H H 11.731 1.270 7.099 1.00 . A A . 26 THR H 1 1
6 7646 1 1 26 THR HA H 13.104 1.370 9.576 1.00 . A A . 26 THR HA 1 1
6 7647 1 1 26 THR HB H 10.357 0.300 8.879 1.00 . A A . 26 THR HB 1 1
6 7648 1 1 26 THR HG1 H 10.798 2.603 8.590 1.00 . A A . 26 THR HG1 1 1
6 7649 1 1 26 THR HG21 H 9.861 0.476 11.280 1.00 . A A . 26 THR HG21 1 1
6 7650 1 1 26 THR HG22 H 11.548 0.881 11.596 1.00 . A A . 26 THR HG22 1 1
6 7651 1 1 26 THR HG23 H 11.127 -0.710 10.960 1.00 . A A . 26 THR HG23 1 1
6 7652 1 1 26 THR N N 12.553 1.122 7.611 1.00 . A A . 26 THR N 1 1
6 7653 1 1 26 THR O O 13.614 -1.057 10.170 1.00 . A A . 26 THR O 1 1
6 7654 1 1 26 THR OG1 O 10.627 2.250 9.477 1.00 . A A . 26 THR OG1 1 1
6 7655 1 1 27 VAL C C 14.124 -3.407 7.441 1.00 . A A . 27 VAL C 1 1
6 7656 1 1 27 VAL CA C 12.946 -3.017 8.343 1.00 . A A . 27 VAL CA 1 1
6 7657 1 1 27 VAL CB C 11.700 -3.901 8.043 1.00 . A A . 27 VAL CB 1 1
6 7658 1 1 27 VAL CG1 C 10.775 -3.233 7.041 1.00 . A A . 27 VAL CG1 1 1
6 7659 1 1 27 VAL CG2 C 12.103 -5.260 7.515 1.00 . A A . 27 VAL CG2 1 1
6 7660 1 1 27 VAL H H 12.159 -1.278 7.423 1.00 . A A . 27 VAL H 1 1
6 7661 1 1 27 VAL HA H 13.236 -3.198 9.368 1.00 . A A . 27 VAL HA 1 1
6 7662 1 1 27 VAL HB H 11.153 -4.044 8.964 1.00 . A A . 27 VAL HB 1 1
6 7663 1 1 27 VAL HG11 H 9.923 -3.871 6.857 1.00 . A A . 27 VAL HG11 1 1
6 7664 1 1 27 VAL HG12 H 11.307 -3.067 6.116 1.00 . A A . 27 VAL HG12 1 1
6 7665 1 1 27 VAL HG13 H 10.437 -2.285 7.438 1.00 . A A . 27 VAL HG13 1 1
6 7666 1 1 27 VAL HG21 H 11.220 -5.861 7.365 1.00 . A A . 27 VAL HG21 1 1
6 7667 1 1 27 VAL HG22 H 12.759 -5.743 8.222 1.00 . A A . 27 VAL HG22 1 1
6 7668 1 1 27 VAL HG23 H 12.614 -5.127 6.572 1.00 . A A . 27 VAL HG23 1 1
6 7669 1 1 27 VAL N N 12.620 -1.599 8.230 1.00 . A A . 27 VAL N 1 1
6 7670 1 1 27 VAL O O 15.083 -4.031 7.891 1.00 . A A . 27 VAL O 1 1
6 7671 1 1 28 TYR C C 16.166 -2.287 5.190 1.00 . A A . 28 TYR C 1 1
6 7672 1 1 28 TYR CA C 15.071 -3.348 5.197 1.00 . A A . 28 TYR CA 1 1
6 7673 1 1 28 TYR CB C 14.420 -3.454 3.818 1.00 . A A . 28 TYR CB 1 1
6 7674 1 1 28 TYR CD1 C 11.965 -4.008 3.748 1.00 . A A . 28 TYR CD1 1 1
6 7675 1 1 28 TYR CD2 C 13.518 -5.807 3.869 1.00 . A A . 28 TYR CD2 1 1
6 7676 1 1 28 TYR CE1 C 10.917 -4.905 3.765 1.00 . A A . 28 TYR CE1 1 1
6 7677 1 1 28 TYR CE2 C 12.477 -6.713 3.882 1.00 . A A . 28 TYR CE2 1 1
6 7678 1 1 28 TYR CG C 13.279 -4.442 3.800 1.00 . A A . 28 TYR CG 1 1
6 7679 1 1 28 TYR CZ C 11.178 -6.258 3.830 1.00 . A A . 28 TYR CZ 1 1
6 7680 1 1 28 TYR H H 13.273 -2.500 5.891 1.00 . A A . 28 TYR H 1 1
6 7681 1 1 28 TYR HA H 15.499 -4.301 5.456 1.00 . A A . 28 TYR HA 1 1
6 7682 1 1 28 TYR HB2 H 14.027 -2.485 3.535 1.00 . A A . 28 TYR HB2 1 1
6 7683 1 1 28 TYR HB3 H 15.152 -3.767 3.090 1.00 . A A . 28 TYR HB3 1 1
6 7684 1 1 28 TYR HD1 H 11.763 -2.946 3.695 1.00 . A A . 28 TYR HD1 1 1
6 7685 1 1 28 TYR HD2 H 14.537 -6.159 3.911 1.00 . A A . 28 TYR HD2 1 1
6 7686 1 1 28 TYR HE1 H 9.902 -4.544 3.727 1.00 . A A . 28 TYR HE1 1 1
6 7687 1 1 28 TYR HE2 H 12.683 -7.770 3.933 1.00 . A A . 28 TYR HE2 1 1
6 7688 1 1 28 TYR HH H 10.245 -7.740 4.622 1.00 . A A . 28 TYR HH 1 1
6 7689 1 1 28 TYR N N 14.049 -3.025 6.180 1.00 . A A . 28 TYR N 1 1
6 7690 1 1 28 TYR O O 17.324 -2.556 4.857 1.00 . A A . 28 TYR O 1 1
6 7691 1 1 28 TYR OH O 10.139 -7.159 3.859 1.00 . A A . 28 TYR OH 1 1
6 7692 1 1 29 GLY C C 16.841 0.735 4.310 1.00 . A A . 29 GLY C 1 1
6 7693 1 1 29 GLY CA C 16.742 0.004 5.624 1.00 . A A . 29 GLY CA 1 1
6 7694 1 1 29 GLY H H 14.852 -0.911 5.791 1.00 . A A . 29 GLY H 1 1
6 7695 1 1 29 GLY HA2 H 16.437 0.698 6.393 1.00 . A A . 29 GLY HA2 1 1
6 7696 1 1 29 GLY HA3 H 17.709 -0.397 5.876 1.00 . A A . 29 GLY HA3 1 1
6 7697 1 1 29 GLY N N 15.791 -1.076 5.566 1.00 . A A . 29 GLY N 1 1
6 7698 1 1 29 GLY O O 16.399 0.228 3.276 1.00 . A A . 29 GLY O 1 1
6 7699 1 1 30 ALA C C 18.623 2.012 2.240 1.00 . A A . 30 ALA C 1 1
6 7700 1 1 30 ALA CA C 17.606 2.701 3.135 1.00 . A A . 30 ALA CA 1 1
6 7701 1 1 30 ALA CB C 18.052 4.114 3.469 1.00 . A A . 30 ALA CB 1 1
6 7702 1 1 30 ALA H H 17.703 2.296 5.208 1.00 . A A . 30 ALA H 1 1
6 7703 1 1 30 ALA HA H 16.660 2.757 2.617 1.00 . A A . 30 ALA HA 1 1
6 7704 1 1 30 ALA HB1 H 18.161 4.681 2.557 1.00 . A A . 30 ALA HB1 1 1
6 7705 1 1 30 ALA HB2 H 18.999 4.079 3.986 1.00 . A A . 30 ALA HB2 1 1
6 7706 1 1 30 ALA HB3 H 17.314 4.585 4.101 1.00 . A A . 30 ALA HB3 1 1
6 7707 1 1 30 ALA N N 17.409 1.927 4.345 1.00 . A A . 30 ALA N 1 1
6 7708 1 1 30 ALA O O 18.583 2.150 1.020 1.00 . A A . 30 ALA O 1 1
6 7709 1 1 31 TYR C C 19.884 -0.552 1.261 1.00 . A A . 31 TYR C 1 1
6 7710 1 1 31 TYR CA C 20.530 0.498 2.155 1.00 . A A . 31 TYR CA 1 1
6 7711 1 1 31 TYR CB C 21.467 -0.172 3.156 1.00 . A A . 31 TYR CB 1 1
6 7712 1 1 31 TYR CD1 C 23.760 0.270 2.261 1.00 . A A . 31 TYR CD1 1 1
6 7713 1 1 31 TYR CD2 C 22.976 -1.975 2.251 1.00 . A A . 31 TYR CD2 1 1
6 7714 1 1 31 TYR CE1 C 24.954 -0.136 1.697 1.00 . A A . 31 TYR CE1 1 1
6 7715 1 1 31 TYR CE2 C 24.166 -2.395 1.689 1.00 . A A . 31 TYR CE2 1 1
6 7716 1 1 31 TYR CG C 22.759 -0.639 2.545 1.00 . A A . 31 TYR CG 1 1
6 7717 1 1 31 TYR CZ C 25.152 -1.471 1.413 1.00 . A A . 31 TYR CZ 1 1
6 7718 1 1 31 TYR H H 19.531 1.241 3.844 1.00 . A A . 31 TYR H 1 1
6 7719 1 1 31 TYR HA H 21.100 1.180 1.540 1.00 . A A . 31 TYR HA 1 1
6 7720 1 1 31 TYR HB2 H 21.704 0.527 3.942 1.00 . A A . 31 TYR HB2 1 1
6 7721 1 1 31 TYR HB3 H 20.969 -1.032 3.584 1.00 . A A . 31 TYR HB3 1 1
6 7722 1 1 31 TYR HD1 H 23.593 1.313 2.489 1.00 . A A . 31 TYR HD1 1 1
6 7723 1 1 31 TYR HD2 H 22.200 -2.693 2.469 1.00 . A A . 31 TYR HD2 1 1
6 7724 1 1 31 TYR HE1 H 25.725 0.588 1.482 1.00 . A A . 31 TYR HE1 1 1
6 7725 1 1 31 TYR HE2 H 24.320 -3.439 1.467 1.00 . A A . 31 TYR HE2 1 1
6 7726 1 1 31 TYR HH H 26.148 -2.391 0.045 1.00 . A A . 31 TYR HH 1 1
6 7727 1 1 31 TYR N N 19.526 1.263 2.866 1.00 . A A . 31 TYR N 1 1
6 7728 1 1 31 TYR O O 20.160 -0.601 0.066 1.00 . A A . 31 TYR O 1 1
6 7729 1 1 31 TYR OH O 26.335 -1.882 0.845 1.00 . A A . 31 TYR OH 1 1
6 7730 1 1 32 ALA C C 17.494 -1.818 -0.029 1.00 . A A . 32 ALA C 1 1
6 7731 1 1 32 ALA CA C 18.356 -2.429 1.063 1.00 . A A . 32 ALA CA 1 1
6 7732 1 1 32 ALA CB C 17.515 -3.317 1.959 1.00 . A A . 32 ALA CB 1 1
6 7733 1 1 32 ALA H H 18.833 -1.316 2.798 1.00 . A A . 32 ALA H 1 1
6 7734 1 1 32 ALA HA H 19.118 -3.039 0.605 1.00 . A A . 32 ALA HA 1 1
6 7735 1 1 32 ALA HB1 H 16.747 -2.724 2.433 1.00 . A A . 32 ALA HB1 1 1
6 7736 1 1 32 ALA HB2 H 18.142 -3.764 2.715 1.00 . A A . 32 ALA HB2 1 1
6 7737 1 1 32 ALA HB3 H 17.055 -4.095 1.367 1.00 . A A . 32 ALA HB3 1 1
6 7738 1 1 32 ALA N N 19.023 -1.392 1.835 1.00 . A A . 32 ALA N 1 1
6 7739 1 1 32 ALA O O 17.506 -2.277 -1.166 1.00 . A A . 32 ALA O 1 1
6 7740 1 1 33 LEU C C 16.719 0.505 -1.787 1.00 . A A . 33 LEU C 1 1
6 7741 1 1 33 LEU CA C 15.907 -0.108 -0.655 1.00 . A A . 33 LEU CA 1 1
6 7742 1 1 33 LEU CB C 15.046 0.947 0.033 1.00 . A A . 33 LEU CB 1 1
6 7743 1 1 33 LEU CD1 C 13.639 -0.756 1.202 1.00 . A A . 33 LEU CD1 1 1
6 7744 1 1 33 LEU CD2 C 12.880 1.607 1.041 1.00 . A A . 33 LEU CD2 1 1
6 7745 1 1 33 LEU CG C 13.628 0.496 0.344 1.00 . A A . 33 LEU CG 1 1
6 7746 1 1 33 LEU H H 16.792 -0.433 1.237 1.00 . A A . 33 LEU H 1 1
6 7747 1 1 33 LEU HA H 15.261 -0.866 -1.073 1.00 . A A . 33 LEU HA 1 1
6 7748 1 1 33 LEU HB2 H 15.521 1.224 0.967 1.00 . A A . 33 LEU HB2 1 1
6 7749 1 1 33 LEU HB3 H 14.994 1.819 -0.600 1.00 . A A . 33 LEU HB3 1 1
6 7750 1 1 33 LEU HD11 H 14.284 -1.498 0.754 1.00 . A A . 33 LEU HD11 1 1
6 7751 1 1 33 LEU HD12 H 12.636 -1.148 1.267 1.00 . A A . 33 LEU HD12 1 1
6 7752 1 1 33 LEU HD13 H 13.997 -0.516 2.191 1.00 . A A . 33 LEU HD13 1 1
6 7753 1 1 33 LEU HD21 H 13.335 1.789 2.004 1.00 . A A . 33 LEU HD21 1 1
6 7754 1 1 33 LEU HD22 H 11.850 1.318 1.175 1.00 . A A . 33 LEU HD22 1 1
6 7755 1 1 33 LEU HD23 H 12.930 2.504 0.444 1.00 . A A . 33 LEU HD23 1 1
6 7756 1 1 33 LEU HG H 13.114 0.270 -0.577 1.00 . A A . 33 LEU HG 1 1
6 7757 1 1 33 LEU N N 16.764 -0.768 0.313 1.00 . A A . 33 LEU N 1 1
6 7758 1 1 33 LEU O O 16.342 0.411 -2.951 1.00 . A A . 33 LEU O 1 1
6 7759 1 1 34 TYR C C 19.336 0.541 -3.290 1.00 . A A . 34 TYR C 1 1
6 7760 1 1 34 TYR CA C 18.743 1.661 -2.448 1.00 . A A . 34 TYR CA 1 1
6 7761 1 1 34 TYR CB C 19.857 2.466 -1.764 1.00 . A A . 34 TYR CB 1 1
6 7762 1 1 34 TYR CD1 C 21.114 3.816 -3.489 1.00 . A A . 34 TYR CD1 1 1
6 7763 1 1 34 TYR CD2 C 22.138 1.842 -2.624 1.00 . A A . 34 TYR CD2 1 1
6 7764 1 1 34 TYR CE1 C 22.214 4.036 -4.298 1.00 . A A . 34 TYR CE1 1 1
6 7765 1 1 34 TYR CE2 C 23.239 2.056 -3.427 1.00 . A A . 34 TYR CE2 1 1
6 7766 1 1 34 TYR CG C 21.059 2.718 -2.641 1.00 . A A . 34 TYR CG 1 1
6 7767 1 1 34 TYR CZ C 23.274 3.153 -4.262 1.00 . A A . 34 TYR CZ 1 1
6 7768 1 1 34 TYR H H 18.104 1.151 -0.503 1.00 . A A . 34 TYR H 1 1
6 7769 1 1 34 TYR HA H 18.167 2.315 -3.083 1.00 . A A . 34 TYR HA 1 1
6 7770 1 1 34 TYR HB2 H 19.462 3.424 -1.464 1.00 . A A . 34 TYR HB2 1 1
6 7771 1 1 34 TYR HB3 H 20.190 1.929 -0.887 1.00 . A A . 34 TYR HB3 1 1
6 7772 1 1 34 TYR HD1 H 20.281 4.505 -3.513 1.00 . A A . 34 TYR HD1 1 1
6 7773 1 1 34 TYR HD2 H 22.103 0.979 -1.966 1.00 . A A . 34 TYR HD2 1 1
6 7774 1 1 34 TYR HE1 H 22.240 4.895 -4.951 1.00 . A A . 34 TYR HE1 1 1
6 7775 1 1 34 TYR HE2 H 24.068 1.366 -3.398 1.00 . A A . 34 TYR HE2 1 1
6 7776 1 1 34 TYR HH H 24.635 4.290 -5.013 1.00 . A A . 34 TYR HH 1 1
6 7777 1 1 34 TYR N N 17.851 1.100 -1.448 1.00 . A A . 34 TYR N 1 1
6 7778 1 1 34 TYR O O 19.576 0.697 -4.490 1.00 . A A . 34 TYR O 1 1
6 7779 1 1 34 TYR OH O 24.369 3.363 -5.070 1.00 . A A . 34 TYR OH 1 1
6 7780 1 1 35 ARG C C 19.251 -2.286 -4.391 1.00 . A A . 35 ARG C 1 1
6 7781 1 1 35 ARG CA C 20.154 -1.741 -3.298 1.00 . A A . 35 ARG CA 1 1
6 7782 1 1 35 ARG CB C 20.446 -2.834 -2.278 1.00 . A A . 35 ARG CB 1 1
6 7783 1 1 35 ARG CD C 22.146 -3.979 -0.863 1.00 . A A . 35 ARG CD 1 1
6 7784 1 1 35 ARG CG C 21.782 -2.693 -1.578 1.00 . A A . 35 ARG CG 1 1
6 7785 1 1 35 ARG CZ C 20.701 -5.461 0.484 1.00 . A A . 35 ARG CZ 1 1
6 7786 1 1 35 ARG H H 19.277 -0.672 -1.705 1.00 . A A . 35 ARG H 1 1
6 7787 1 1 35 ARG HA H 21.080 -1.416 -3.739 1.00 . A A . 35 ARG HA 1 1
6 7788 1 1 35 ARG HB2 H 19.677 -2.802 -1.520 1.00 . A A . 35 ARG HB2 1 1
6 7789 1 1 35 ARG HB3 H 20.418 -3.794 -2.771 1.00 . A A . 35 ARG HB3 1 1
6 7790 1 1 35 ARG HD2 H 22.079 -4.787 -1.571 1.00 . A A . 35 ARG HD2 1 1
6 7791 1 1 35 ARG HD3 H 23.160 -3.902 -0.503 1.00 . A A . 35 ARG HD3 1 1
6 7792 1 1 35 ARG HE H 21.100 -3.545 0.908 1.00 . A A . 35 ARG HE 1 1
6 7793 1 1 35 ARG HG2 H 22.540 -2.465 -2.310 1.00 . A A . 35 ARG HG2 1 1
6 7794 1 1 35 ARG HG3 H 21.718 -1.893 -0.856 1.00 . A A . 35 ARG HG3 1 1
6 7795 1 1 35 ARG HH11 H 21.396 -6.309 -1.223 1.00 . A A . 35 ARG HH11 1 1
6 7796 1 1 35 ARG HH12 H 20.445 -7.349 -0.211 1.00 . A A . 35 ARG HH12 1 1
6 7797 1 1 35 ARG HH21 H 19.838 -4.922 2.235 1.00 . A A . 35 ARG HH21 1 1
6 7798 1 1 35 ARG HH22 H 19.550 -6.559 1.735 1.00 . A A . 35 ARG HH22 1 1
6 7799 1 1 35 ARG N N 19.550 -0.597 -2.649 1.00 . A A . 35 ARG N 1 1
6 7800 1 1 35 ARG NE N 21.260 -4.270 0.265 1.00 . A A . 35 ARG NE 1 1
6 7801 1 1 35 ARG NH1 N 20.858 -6.449 -0.389 1.00 . A A . 35 ARG NH1 1 1
6 7802 1 1 35 ARG NH2 N 19.971 -5.662 1.570 1.00 . A A . 35 ARG NH2 1 1
6 7803 1 1 35 ARG O O 19.694 -2.548 -5.510 1.00 . A A . 35 ARG O 1 1
6 7804 1 1 36 TYR C C 16.399 -1.955 -5.886 1.00 . A A . 36 TYR C 1 1
6 7805 1 1 36 TYR CA C 17.020 -3.011 -4.992 1.00 . A A . 36 TYR CA 1 1
6 7806 1 1 36 TYR CB C 15.944 -3.769 -4.222 1.00 . A A . 36 TYR CB 1 1
6 7807 1 1 36 TYR CD1 C 16.262 -6.259 -4.078 1.00 . A A . 36 TYR CD1 1 1
6 7808 1 1 36 TYR CD2 C 17.274 -4.894 -2.418 1.00 . A A . 36 TYR CD2 1 1
6 7809 1 1 36 TYR CE1 C 16.794 -7.386 -3.479 1.00 . A A . 36 TYR CE1 1 1
6 7810 1 1 36 TYR CE2 C 17.809 -6.003 -1.809 1.00 . A A . 36 TYR CE2 1 1
6 7811 1 1 36 TYR CG C 16.495 -5.000 -3.556 1.00 . A A . 36 TYR CG 1 1
6 7812 1 1 36 TYR CZ C 17.569 -7.253 -2.342 1.00 . A A . 36 TYR CZ 1 1
6 7813 1 1 36 TYR H H 17.676 -2.151 -3.171 1.00 . A A . 36 TYR H 1 1
6 7814 1 1 36 TYR HA H 17.553 -3.714 -5.613 1.00 . A A . 36 TYR HA 1 1
6 7815 1 1 36 TYR HB2 H 15.533 -3.126 -3.457 1.00 . A A . 36 TYR HB2 1 1
6 7816 1 1 36 TYR HB3 H 15.160 -4.069 -4.899 1.00 . A A . 36 TYR HB3 1 1
6 7817 1 1 36 TYR HD1 H 15.657 -6.351 -4.969 1.00 . A A . 36 TYR HD1 1 1
6 7818 1 1 36 TYR HD2 H 17.457 -3.913 -2.004 1.00 . A A . 36 TYR HD2 1 1
6 7819 1 1 36 TYR HE1 H 16.600 -8.359 -3.899 1.00 . A A . 36 TYR HE1 1 1
6 7820 1 1 36 TYR HE2 H 18.415 -5.888 -0.922 1.00 . A A . 36 TYR HE2 1 1
6 7821 1 1 36 TYR HH H 18.463 -8.960 -2.406 1.00 . A A . 36 TYR HH 1 1
6 7822 1 1 36 TYR N N 17.978 -2.432 -4.066 1.00 . A A . 36 TYR N 1 1
6 7823 1 1 36 TYR O O 15.458 -2.232 -6.622 1.00 . A A . 36 TYR O 1 1
6 7824 1 1 36 TYR OH O 18.104 -8.369 -1.733 1.00 . A A . 36 TYR OH 1 1
6 7825 1 1 37 ASN C C 15.022 0.667 -6.321 1.00 . A A . 37 ASN C 1 1
6 7826 1 1 37 ASN CA C 16.490 0.379 -6.624 1.00 . A A . 37 ASN CA 1 1
6 7827 1 1 37 ASN CB C 16.687 0.104 -8.121 1.00 . A A . 37 ASN CB 1 1
6 7828 1 1 37 ASN CG C 16.734 1.374 -8.951 1.00 . A A . 37 ASN CG 1 1
6 7829 1 1 37 ASN H H 17.703 -0.610 -5.206 1.00 . A A . 37 ASN H 1 1
6 7830 1 1 37 ASN HA H 17.076 1.242 -6.345 1.00 . A A . 37 ASN HA 1 1
6 7831 1 1 37 ASN HB2 H 17.612 -0.430 -8.263 1.00 . A A . 37 ASN HB2 1 1
6 7832 1 1 37 ASN HB3 H 15.871 -0.504 -8.476 1.00 . A A . 37 ASN HB3 1 1
6 7833 1 1 37 ASN HD21 H 14.760 1.365 -9.133 1.00 . A A . 37 ASN HD21 1 1
6 7834 1 1 37 ASN HD22 H 15.588 2.665 -9.920 1.00 . A A . 37 ASN HD22 1 1
6 7835 1 1 37 ASN N N 16.955 -0.749 -5.822 1.00 . A A . 37 ASN N 1 1
6 7836 1 1 37 ASN ND2 N 15.580 1.851 -9.378 1.00 . A A . 37 ASN ND2 1 1
6 7837 1 1 37 ASN O O 14.193 0.817 -7.222 1.00 . A A . 37 ASN O 1 1
6 7838 1 1 37 ASN OD1 O 17.803 1.932 -9.196 1.00 . A A . 37 ASN OD1 1 1
6 7839 1 1 38 ILE C C 13.265 2.519 -4.315 1.00 . A A . 38 ILE C 1 1
6 7840 1 1 38 ILE CA C 13.369 1.024 -4.590 1.00 . A A . 38 ILE CA 1 1
6 7841 1 1 38 ILE CB C 13.010 0.225 -3.326 1.00 . A A . 38 ILE CB 1 1
6 7842 1 1 38 ILE CD1 C 12.978 -2.141 -2.385 1.00 . A A . 38 ILE CD1 1 1
6 7843 1 1 38 ILE CG1 C 13.170 -1.272 -3.601 1.00 . A A . 38 ILE CG1 1 1
6 7844 1 1 38 ILE CG2 C 11.589 0.537 -2.882 1.00 . A A . 38 ILE CG2 1 1
6 7845 1 1 38 ILE H H 15.395 0.486 -4.370 1.00 . A A . 38 ILE H 1 1
6 7846 1 1 38 ILE HA H 12.674 0.760 -5.375 1.00 . A A . 38 ILE HA 1 1
6 7847 1 1 38 ILE HB H 13.684 0.515 -2.537 1.00 . A A . 38 ILE HB 1 1
6 7848 1 1 38 ILE HD11 H 11.987 -1.989 -1.986 1.00 . A A . 38 ILE HD11 1 1
6 7849 1 1 38 ILE HD12 H 13.712 -1.878 -1.639 1.00 . A A . 38 ILE HD12 1 1
6 7850 1 1 38 ILE HD13 H 13.103 -3.179 -2.663 1.00 . A A . 38 ILE HD13 1 1
6 7851 1 1 38 ILE HG12 H 12.445 -1.575 -4.341 1.00 . A A . 38 ILE HG12 1 1
6 7852 1 1 38 ILE HG13 H 14.160 -1.456 -3.983 1.00 . A A . 38 ILE HG13 1 1
6 7853 1 1 38 ILE HG21 H 11.356 -0.036 -1.997 1.00 . A A . 38 ILE HG21 1 1
6 7854 1 1 38 ILE HG22 H 10.901 0.277 -3.674 1.00 . A A . 38 ILE HG22 1 1
6 7855 1 1 38 ILE HG23 H 11.503 1.591 -2.663 1.00 . A A . 38 ILE HG23 1 1
6 7856 1 1 38 ILE N N 14.705 0.699 -5.041 1.00 . A A . 38 ILE N 1 1
6 7857 1 1 38 ILE O O 14.029 3.075 -3.525 1.00 . A A . 38 ILE O 1 1
6 7858 1 1 39 ARG C C 10.918 4.970 -4.130 1.00 . A A . 39 ARG C 1 1
6 7859 1 1 39 ARG CA C 12.174 4.607 -4.905 1.00 . A A . 39 ARG CA 1 1
6 7860 1 1 39 ARG CB C 12.083 5.225 -6.303 1.00 . A A . 39 ARG CB 1 1
6 7861 1 1 39 ARG CD C 13.416 3.770 -7.859 1.00 . A A . 39 ARG CD 1 1
6 7862 1 1 39 ARG CG C 13.338 5.108 -7.144 1.00 . A A . 39 ARG CG 1 1
6 7863 1 1 39 ARG CZ C 12.187 3.444 -9.988 1.00 . A A . 39 ARG CZ 1 1
6 7864 1 1 39 ARG H H 11.699 2.642 -5.534 1.00 . A A . 39 ARG H 1 1
6 7865 1 1 39 ARG HA H 13.037 5.009 -4.392 1.00 . A A . 39 ARG HA 1 1
6 7866 1 1 39 ARG HB2 H 11.285 4.738 -6.837 1.00 . A A . 39 ARG HB2 1 1
6 7867 1 1 39 ARG HB3 H 11.844 6.270 -6.202 1.00 . A A . 39 ARG HB3 1 1
6 7868 1 1 39 ARG HD2 H 14.274 3.773 -8.513 1.00 . A A . 39 ARG HD2 1 1
6 7869 1 1 39 ARG HD3 H 13.532 2.989 -7.122 1.00 . A A . 39 ARG HD3 1 1
6 7870 1 1 39 ARG HE H 11.385 3.315 -8.159 1.00 . A A . 39 ARG HE 1 1
6 7871 1 1 39 ARG HG2 H 13.336 5.899 -7.878 1.00 . A A . 39 ARG HG2 1 1
6 7872 1 1 39 ARG HG3 H 14.200 5.213 -6.502 1.00 . A A . 39 ARG HG3 1 1
6 7873 1 1 39 ARG HH11 H 14.123 3.979 -10.226 1.00 . A A . 39 ARG HH11 1 1
6 7874 1 1 39 ARG HH12 H 13.248 3.691 -11.695 1.00 . A A . 39 ARG HH12 1 1
6 7875 1 1 39 ARG HH21 H 10.227 2.938 -10.099 1.00 . A A . 39 ARG HH21 1 1
6 7876 1 1 39 ARG HH22 H 11.039 3.097 -11.624 1.00 . A A . 39 ARG HH22 1 1
6 7877 1 1 39 ARG N N 12.326 3.161 -4.985 1.00 . A A . 39 ARG N 1 1
6 7878 1 1 39 ARG NE N 12.215 3.494 -8.654 1.00 . A A . 39 ARG NE 1 1
6 7879 1 1 39 ARG NH1 N 13.273 3.725 -10.691 1.00 . A A . 39 ARG NH1 1 1
6 7880 1 1 39 ARG NH2 N 11.062 3.136 -10.618 1.00 . A A . 39 ARG NH2 1 1
6 7881 1 1 39 ARG O O 10.067 4.117 -3.881 1.00 . A A . 39 ARG O 1 1
6 7882 1 1 40 ARG C C 8.806 7.640 -3.922 1.00 . A A . 40 ARG C 1 1
6 7883 1 1 40 ARG CA C 9.635 6.724 -3.040 1.00 . A A . 40 ARG CA 1 1
6 7884 1 1 40 ARG CB C 10.057 7.471 -1.776 1.00 . A A . 40 ARG CB 1 1
6 7885 1 1 40 ARG CD C 9.377 8.479 0.422 1.00 . A A . 40 ARG CD 1 1
6 7886 1 1 40 ARG CG C 8.916 7.700 -0.797 1.00 . A A . 40 ARG CG 1 1
6 7887 1 1 40 ARG CZ C 10.153 10.763 0.944 1.00 . A A . 40 ARG CZ 1 1
6 7888 1 1 40 ARG H H 11.504 6.875 -4.021 1.00 . A A . 40 ARG H 1 1
6 7889 1 1 40 ARG HA H 9.037 5.869 -2.762 1.00 . A A . 40 ARG HA 1 1
6 7890 1 1 40 ARG HB2 H 10.823 6.900 -1.275 1.00 . A A . 40 ARG HB2 1 1
6 7891 1 1 40 ARG HB3 H 10.459 8.433 -2.058 1.00 . A A . 40 ARG HB3 1 1
6 7892 1 1 40 ARG HD2 H 8.639 8.377 1.203 1.00 . A A . 40 ARG HD2 1 1
6 7893 1 1 40 ARG HD3 H 10.316 8.069 0.762 1.00 . A A . 40 ARG HD3 1 1
6 7894 1 1 40 ARG HE H 9.213 10.218 -0.739 1.00 . A A . 40 ARG HE 1 1
6 7895 1 1 40 ARG HG2 H 8.135 8.256 -1.292 1.00 . A A . 40 ARG HG2 1 1
6 7896 1 1 40 ARG HG3 H 8.534 6.742 -0.478 1.00 . A A . 40 ARG HG3 1 1
6 7897 1 1 40 ARG HH11 H 10.574 9.399 2.382 1.00 . A A . 40 ARG HH11 1 1
6 7898 1 1 40 ARG HH12 H 11.084 11.022 2.723 1.00 . A A . 40 ARG HH12 1 1
6 7899 1 1 40 ARG HH21 H 9.906 12.353 -0.289 1.00 . A A . 40 ARG HH21 1 1
6 7900 1 1 40 ARG HH22 H 10.693 12.693 1.220 1.00 . A A . 40 ARG HH22 1 1
6 7901 1 1 40 ARG N N 10.797 6.242 -3.773 1.00 . A A . 40 ARG N 1 1
6 7902 1 1 40 ARG NE N 9.562 9.895 0.123 1.00 . A A . 40 ARG NE 1 1
6 7903 1 1 40 ARG NH1 N 10.642 10.361 2.108 1.00 . A A . 40 ARG NH1 1 1
6 7904 1 1 40 ARG NH2 N 10.262 12.037 0.595 1.00 . A A . 40 ARG NH2 1 1
6 7905 1 1 40 ARG O O 9.341 8.519 -4.601 1.00 . A A . 40 ARG O 1 1
6 7906 1 1 41 ARG C C 5.532 8.890 -3.915 1.00 . A A . 41 ARG C 1 1
6 7907 1 1 41 ARG CA C 6.600 8.198 -4.749 1.00 . A A . 41 ARG CA 1 1
6 7908 1 1 41 ARG CB C 5.920 7.286 -5.765 1.00 . A A . 41 ARG CB 1 1
6 7909 1 1 41 ARG CD C 4.656 5.139 -6.052 1.00 . A A . 41 ARG CD 1 1
6 7910 1 1 41 ARG CG C 4.953 6.302 -5.131 1.00 . A A . 41 ARG CG 1 1
6 7911 1 1 41 ARG CZ C 4.334 4.808 -8.473 1.00 . A A . 41 ARG CZ 1 1
6 7912 1 1 41 ARG H H 7.147 6.709 -3.336 1.00 . A A . 41 ARG H 1 1
6 7913 1 1 41 ARG HA H 7.178 8.942 -5.273 1.00 . A A . 41 ARG HA 1 1
6 7914 1 1 41 ARG HB2 H 5.373 7.895 -6.469 1.00 . A A . 41 ARG HB2 1 1
6 7915 1 1 41 ARG HB3 H 6.673 6.728 -6.295 1.00 . A A . 41 ARG HB3 1 1
6 7916 1 1 41 ARG HD2 H 5.541 4.527 -6.131 1.00 . A A . 41 ARG HD2 1 1
6 7917 1 1 41 ARG HD3 H 3.855 4.556 -5.619 1.00 . A A . 41 ARG HD3 1 1
6 7918 1 1 41 ARG HE H 3.916 6.497 -7.481 1.00 . A A . 41 ARG HE 1 1
6 7919 1 1 41 ARG HG2 H 5.389 5.923 -4.220 1.00 . A A . 41 ARG HG2 1 1
6 7920 1 1 41 ARG HG3 H 4.029 6.816 -4.904 1.00 . A A . 41 ARG HG3 1 1
6 7921 1 1 41 ARG HH11 H 5.093 3.193 -7.498 1.00 . A A . 41 ARG HH11 1 1
6 7922 1 1 41 ARG HH12 H 4.849 2.986 -9.204 1.00 . A A . 41 ARG HH12 1 1
6 7923 1 1 41 ARG HH21 H 3.605 6.233 -9.714 1.00 . A A . 41 ARG HH21 1 1
6 7924 1 1 41 ARG HH22 H 3.988 4.717 -10.468 1.00 . A A . 41 ARG HH22 1 1
6 7925 1 1 41 ARG N N 7.507 7.422 -3.915 1.00 . A A . 41 ARG N 1 1
6 7926 1 1 41 ARG NE N 4.260 5.575 -7.388 1.00 . A A . 41 ARG NE 1 1
6 7927 1 1 41 ARG NH1 N 4.794 3.564 -8.385 1.00 . A A . 41 ARG NH1 1 1
6 7928 1 1 41 ARG NH2 N 3.949 5.290 -9.646 1.00 . A A . 41 ARG NH2 1 1
6 7929 1 1 41 ARG O O 5.425 8.664 -2.704 1.00 . A A . 41 ARG O 1 1
6 7930 1 1 42 GLU C C 2.545 9.244 -3.661 1.00 . A A . 42 GLU C 1 1
6 7931 1 1 42 GLU CA C 3.574 10.322 -3.960 1.00 . A A . 42 GLU CA 1 1
6 7932 1 1 42 GLU CB C 2.956 11.376 -4.871 1.00 . A A . 42 GLU CB 1 1
6 7933 1 1 42 GLU CD C 3.186 13.606 -5.997 1.00 . A A . 42 GLU CD 1 1
6 7934 1 1 42 GLU CG C 3.863 12.562 -5.141 1.00 . A A . 42 GLU CG 1 1
6 7935 1 1 42 GLU H H 4.960 9.950 -5.508 1.00 . A A . 42 GLU H 1 1
6 7936 1 1 42 GLU HA H 3.881 10.784 -3.035 1.00 . A A . 42 GLU HA 1 1
6 7937 1 1 42 GLU HB2 H 2.713 10.916 -5.817 1.00 . A A . 42 GLU HB2 1 1
6 7938 1 1 42 GLU HB3 H 2.048 11.742 -4.415 1.00 . A A . 42 GLU HB3 1 1
6 7939 1 1 42 GLU HG2 H 4.139 13.011 -4.199 1.00 . A A . 42 GLU HG2 1 1
6 7940 1 1 42 GLU HG3 H 4.749 12.215 -5.651 1.00 . A A . 42 GLU HG3 1 1
6 7941 1 1 42 GLU N N 4.744 9.726 -4.577 1.00 . A A . 42 GLU N 1 1
6 7942 1 1 42 GLU O O 2.459 8.239 -4.368 1.00 . A A . 42 GLU O 1 1
6 7943 1 1 42 GLU OE1 O 2.424 14.425 -5.444 1.00 . A A . 42 GLU OE1 1 1
6 7944 1 1 42 GLU OE2 O 3.405 13.609 -7.226 1.00 . A A . 42 GLU OE2 1 1
6 7945 1 1 43 ASN C C -0.500 9.117 -1.772 1.00 . A A . 43 ASN C 1 1
6 7946 1 1 43 ASN CA C 0.793 8.457 -2.209 1.00 . A A . 43 ASN CA 1 1
6 7947 1 1 43 ASN CB C 1.377 7.579 -1.102 1.00 . A A . 43 ASN CB 1 1
6 7948 1 1 43 ASN CG C 1.674 8.347 0.171 1.00 . A A . 43 ASN CG 1 1
6 7949 1 1 43 ASN H H 1.848 10.283 -2.107 1.00 . A A . 43 ASN H 1 1
6 7950 1 1 43 ASN HA H 0.584 7.845 -3.066 1.00 . A A . 43 ASN HA 1 1
6 7951 1 1 43 ASN HB2 H 0.677 6.790 -0.872 1.00 . A A . 43 ASN HB2 1 1
6 7952 1 1 43 ASN HB3 H 2.299 7.144 -1.459 1.00 . A A . 43 ASN HB3 1 1
6 7953 1 1 43 ASN HD21 H 3.379 9.013 -0.600 1.00 . A A . 43 ASN HD21 1 1
6 7954 1 1 43 ASN HD22 H 3.014 9.551 1.001 1.00 . A A . 43 ASN HD22 1 1
6 7955 1 1 43 ASN N N 1.766 9.449 -2.619 1.00 . A A . 43 ASN N 1 1
6 7956 1 1 43 ASN ND2 N 2.805 9.035 0.194 1.00 . A A . 43 ASN ND2 1 1
6 7957 1 1 43 ASN O O -1.169 8.669 -0.842 1.00 . A A . 43 ASN O 1 1
6 7958 1 1 43 ASN OD1 O 0.889 8.337 1.116 1.00 . A A . 43 ASN OD1 1 1
6 7959 1 1 44 SER C C -3.260 9.967 -2.650 1.00 . A A . 44 SER C 1 1
6 7960 1 1 44 SER CA C -2.103 10.873 -2.254 1.00 . A A . 44 SER CA 1 1
6 7961 1 1 44 SER CB C -2.127 12.167 -3.064 1.00 . A A . 44 SER CB 1 1
6 7962 1 1 44 SER H H -0.241 10.495 -3.177 1.00 . A A . 44 SER H 1 1
6 7963 1 1 44 SER HA H -2.177 11.106 -1.201 1.00 . A A . 44 SER HA 1 1
6 7964 1 1 44 SER HB2 H -2.112 11.931 -4.117 1.00 . A A . 44 SER HB2 1 1
6 7965 1 1 44 SER HB3 H -3.025 12.718 -2.832 1.00 . A A . 44 SER HB3 1 1
6 7966 1 1 44 SER HG H -0.518 12.577 -2.015 1.00 . A A . 44 SER HG 1 1
6 7967 1 1 44 SER N N -0.847 10.177 -2.478 1.00 . A A . 44 SER N 1 1
6 7968 1 1 44 SER O O -4.371 10.076 -2.130 1.00 . A A . 44 SER O 1 1
6 7969 1 1 44 SER OG O -0.998 12.972 -2.758 1.00 . A A . 44 SER OG 1 1
6 7970 1 1 45 TYR C C -3.279 6.679 -3.567 1.00 . A A . 45 TYR C 1 1
6 7971 1 1 45 TYR CA C -3.894 8.019 -3.958 1.00 . A A . 45 TYR CA 1 1
6 7972 1 1 45 TYR CB C -4.181 8.058 -5.463 1.00 . A A . 45 TYR CB 1 1
6 7973 1 1 45 TYR CD1 C -1.987 8.399 -6.662 1.00 . A A . 45 TYR CD1 1 1
6 7974 1 1 45 TYR CD2 C -3.018 6.253 -6.787 1.00 . A A . 45 TYR CD2 1 1
6 7975 1 1 45 TYR CE1 C -0.947 7.948 -7.445 1.00 . A A . 45 TYR CE1 1 1
6 7976 1 1 45 TYR CE2 C -1.981 5.796 -7.570 1.00 . A A . 45 TYR CE2 1 1
6 7977 1 1 45 TYR CG C -3.040 7.562 -6.320 1.00 . A A . 45 TYR CG 1 1
6 7978 1 1 45 TYR CZ C -0.948 6.646 -7.898 1.00 . A A . 45 TYR CZ 1 1
6 7979 1 1 45 TYR H H -2.106 9.122 -4.030 1.00 . A A . 45 TYR H 1 1
6 7980 1 1 45 TYR HA H -4.814 8.161 -3.410 1.00 . A A . 45 TYR HA 1 1
6 7981 1 1 45 TYR HB2 H -5.042 7.444 -5.674 1.00 . A A . 45 TYR HB2 1 1
6 7982 1 1 45 TYR HB3 H -4.394 9.076 -5.752 1.00 . A A . 45 TYR HB3 1 1
6 7983 1 1 45 TYR HD1 H -1.989 9.418 -6.307 1.00 . A A . 45 TYR HD1 1 1
6 7984 1 1 45 TYR HD2 H -3.831 5.585 -6.524 1.00 . A A . 45 TYR HD2 1 1
6 7985 1 1 45 TYR HE1 H -0.136 8.615 -7.697 1.00 . A A . 45 TYR HE1 1 1
6 7986 1 1 45 TYR HE2 H -1.982 4.776 -7.923 1.00 . A A . 45 TYR HE2 1 1
6 7987 1 1 45 TYR HH H -0.267 5.685 -9.417 1.00 . A A . 45 TYR HH 1 1
6 7988 1 1 45 TYR N N -2.973 9.074 -3.584 1.00 . A A . 45 TYR N 1 1
6 7989 1 1 45 TYR O O -2.146 6.625 -3.080 1.00 . A A . 45 TYR O 1 1
6 7990 1 1 45 TYR OH O 0.088 6.193 -8.678 1.00 . A A . 45 TYR OH 1 1
6 7991 1 1 46 GLN C C -2.704 3.611 -4.408 1.00 . A A . 46 GLN C 1 1
6 7992 1 1 46 GLN CA C -3.567 4.292 -3.369 1.00 . A A . 46 GLN CA 1 1
6 7993 1 1 46 GLN CB C -4.757 3.428 -3.003 1.00 . A A . 46 GLN CB 1 1
6 7994 1 1 46 GLN CD C -5.201 4.897 -1.020 1.00 . A A . 46 GLN CD 1 1
6 7995 1 1 46 GLN CG C -5.057 3.479 -1.524 1.00 . A A . 46 GLN CG 1 1
6 7996 1 1 46 GLN H H -4.881 5.692 -4.229 1.00 . A A . 46 GLN H 1 1
6 7997 1 1 46 GLN HA H -2.969 4.433 -2.482 1.00 . A A . 46 GLN HA 1 1
6 7998 1 1 46 GLN HB2 H -5.626 3.776 -3.545 1.00 . A A . 46 GLN HB2 1 1
6 7999 1 1 46 GLN HB3 H -4.544 2.409 -3.277 1.00 . A A . 46 GLN HB3 1 1
6 8000 1 1 46 GLN HE21 H -4.248 4.413 0.644 1.00 . A A . 46 GLN HE21 1 1
6 8001 1 1 46 GLN HE22 H -4.778 6.066 0.514 1.00 . A A . 46 GLN HE22 1 1
6 8002 1 1 46 GLN HG2 H -5.978 2.952 -1.339 1.00 . A A . 46 GLN HG2 1 1
6 8003 1 1 46 GLN HG3 H -4.251 3.002 -0.990 1.00 . A A . 46 GLN HG3 1 1
6 8004 1 1 46 GLN N N -4.011 5.603 -3.789 1.00 . A A . 46 GLN N 1 1
6 8005 1 1 46 GLN NE2 N -4.689 5.155 0.159 1.00 . A A . 46 GLN NE2 1 1
6 8006 1 1 46 GLN O O -3.187 2.913 -5.298 1.00 . A A . 46 GLN O 1 1
6 8007 1 1 46 GLN OE1 O -5.720 5.760 -1.709 1.00 . A A . 46 GLN OE1 1 1
6 8008 1 1 47 ARG C C 0.256 2.083 -4.260 1.00 . A A . 47 ARG C 1 1
6 8009 1 1 47 ARG CA C -0.425 3.164 -5.090 1.00 . A A . 47 ARG CA 1 1
6 8010 1 1 47 ARG CB C 0.594 4.179 -5.615 1.00 . A A . 47 ARG CB 1 1
6 8011 1 1 47 ARG CD C 0.975 2.983 -7.816 1.00 . A A . 47 ARG CD 1 1
6 8012 1 1 47 ARG CG C 1.622 3.606 -6.585 1.00 . A A . 47 ARG CG 1 1
6 8013 1 1 47 ARG CZ C -0.786 1.252 -7.938 1.00 . A A . 47 ARG CZ 1 1
6 8014 1 1 47 ARG H H -1.120 4.452 -3.576 1.00 . A A . 47 ARG H 1 1
6 8015 1 1 47 ARG HA H -0.935 2.703 -5.924 1.00 . A A . 47 ARG HA 1 1
6 8016 1 1 47 ARG HB2 H 0.063 4.971 -6.122 1.00 . A A . 47 ARG HB2 1 1
6 8017 1 1 47 ARG HB3 H 1.125 4.601 -4.774 1.00 . A A . 47 ARG HB3 1 1
6 8018 1 1 47 ARG HD2 H 0.181 3.631 -8.155 1.00 . A A . 47 ARG HD2 1 1
6 8019 1 1 47 ARG HD3 H 1.721 2.894 -8.592 1.00 . A A . 47 ARG HD3 1 1
6 8020 1 1 47 ARG HE H 0.981 1.038 -7.013 1.00 . A A . 47 ARG HE 1 1
6 8021 1 1 47 ARG HG2 H 2.277 4.402 -6.901 1.00 . A A . 47 ARG HG2 1 1
6 8022 1 1 47 ARG HG3 H 2.199 2.849 -6.072 1.00 . A A . 47 ARG HG3 1 1
6 8023 1 1 47 ARG HH11 H -1.233 2.964 -8.933 1.00 . A A . 47 ARG HH11 1 1
6 8024 1 1 47 ARG HH12 H -2.470 1.751 -8.960 1.00 . A A . 47 ARG HH12 1 1
6 8025 1 1 47 ARG HH21 H -0.643 -0.574 -7.062 1.00 . A A . 47 ARG HH21 1 1
6 8026 1 1 47 ARG HH22 H -2.125 -0.272 -7.919 1.00 . A A . 47 ARG HH22 1 1
6 8027 1 1 47 ARG N N -1.414 3.827 -4.267 1.00 . A A . 47 ARG N 1 1
6 8028 1 1 47 ARG NE N 0.420 1.658 -7.538 1.00 . A A . 47 ARG NE 1 1
6 8029 1 1 47 ARG NH1 N -1.554 2.052 -8.671 1.00 . A A . 47 ARG NH1 1 1
6 8030 1 1 47 ARG NH2 N -1.218 0.038 -7.612 1.00 . A A . 47 ARG NH2 1 1
6 8031 1 1 47 ARG O O 1.434 2.184 -3.915 1.00 . A A . 47 ARG O 1 1
6 8032 1 1 48 ILE C C 0.509 -1.148 -3.958 1.00 . A A . 48 ILE C 1 1
6 8033 1 1 48 ILE CA C -0.033 -0.023 -3.082 1.00 . A A . 48 ILE CA 1 1
6 8034 1 1 48 ILE CB C -1.159 -0.563 -2.170 1.00 . A A . 48 ILE CB 1 1
6 8035 1 1 48 ILE CD1 C -0.926 1.376 -0.514 1.00 . A A . 48 ILE CD1 1 1
6 8036 1 1 48 ILE CG1 C -1.847 0.589 -1.425 1.00 . A A . 48 ILE CG1 1 1
6 8037 1 1 48 ILE CG2 C -0.613 -1.586 -1.180 1.00 . A A . 48 ILE CG2 1 1
6 8038 1 1 48 ILE H H -1.445 1.046 -4.230 1.00 . A A . 48 ILE H 1 1
6 8039 1 1 48 ILE HA H 0.765 0.357 -2.458 1.00 . A A . 48 ILE HA 1 1
6 8040 1 1 48 ILE HB H -1.886 -1.060 -2.795 1.00 . A A . 48 ILE HB 1 1
6 8041 1 1 48 ILE HD11 H -0.508 0.719 0.234 1.00 . A A . 48 ILE HD11 1 1
6 8042 1 1 48 ILE HD12 H -1.484 2.164 -0.030 1.00 . A A . 48 ILE HD12 1 1
6 8043 1 1 48 ILE HD13 H -0.127 1.809 -1.097 1.00 . A A . 48 ILE HD13 1 1
6 8044 1 1 48 ILE HG12 H -2.261 1.277 -2.146 1.00 . A A . 48 ILE HG12 1 1
6 8045 1 1 48 ILE HG13 H -2.648 0.189 -0.820 1.00 . A A . 48 ILE HG13 1 1
6 8046 1 1 48 ILE HG21 H -0.173 -2.411 -1.720 1.00 . A A . 48 ILE HG21 1 1
6 8047 1 1 48 ILE HG22 H -1.418 -1.952 -0.560 1.00 . A A . 48 ILE HG22 1 1
6 8048 1 1 48 ILE HG23 H 0.137 -1.120 -0.559 1.00 . A A . 48 ILE HG23 1 1
6 8049 1 1 48 ILE N N -0.517 1.066 -3.913 1.00 . A A . 48 ILE N 1 1
6 8050 1 1 48 ILE O O 0.027 -1.360 -5.073 1.00 . A A . 48 ILE O 1 1
6 8051 1 1 49 ARG C C 1.472 -4.266 -4.005 1.00 . A A . 49 ARG C 1 1
6 8052 1 1 49 ARG CA C 2.165 -2.918 -4.210 1.00 . A A . 49 ARG CA 1 1
6 8053 1 1 49 ARG CB C 3.650 -2.980 -3.808 1.00 . A A . 49 ARG CB 1 1
6 8054 1 1 49 ARG CD C 4.473 -3.566 -6.120 1.00 . A A . 49 ARG CD 1 1
6 8055 1 1 49 ARG CG C 4.505 -3.925 -4.644 1.00 . A A . 49 ARG CG 1 1
6 8056 1 1 49 ARG CZ C 4.978 -4.838 -8.174 1.00 . A A . 49 ARG CZ 1 1
6 8057 1 1 49 ARG H H 1.796 -1.688 -2.531 1.00 . A A . 49 ARG H 1 1
6 8058 1 1 49 ARG HA H 2.088 -2.659 -5.248 1.00 . A A . 49 ARG HA 1 1
6 8059 1 1 49 ARG HB2 H 4.070 -1.989 -3.892 1.00 . A A . 49 ARG HB2 1 1
6 8060 1 1 49 ARG HB3 H 3.709 -3.296 -2.777 1.00 . A A . 49 ARG HB3 1 1
6 8061 1 1 49 ARG HD2 H 3.451 -3.598 -6.462 1.00 . A A . 49 ARG HD2 1 1
6 8062 1 1 49 ARG HD3 H 4.863 -2.567 -6.244 1.00 . A A . 49 ARG HD3 1 1
6 8063 1 1 49 ARG HE H 6.077 -4.876 -6.498 1.00 . A A . 49 ARG HE 1 1
6 8064 1 1 49 ARG HG2 H 5.526 -3.873 -4.296 1.00 . A A . 49 ARG HG2 1 1
6 8065 1 1 49 ARG HG3 H 4.134 -4.932 -4.520 1.00 . A A . 49 ARG HG3 1 1
6 8066 1 1 49 ARG HH11 H 3.292 -3.717 -8.284 1.00 . A A . 49 ARG HH11 1 1
6 8067 1 1 49 ARG HH12 H 3.686 -4.609 -9.717 1.00 . A A . 49 ARG HH12 1 1
6 8068 1 1 49 ARG HH21 H 6.578 -6.063 -8.375 1.00 . A A . 49 ARG HH21 1 1
6 8069 1 1 49 ARG HH22 H 5.550 -5.951 -9.768 1.00 . A A . 49 ARG HH22 1 1
6 8070 1 1 49 ARG N N 1.501 -1.868 -3.448 1.00 . A A . 49 ARG N 1 1
6 8071 1 1 49 ARG NE N 5.270 -4.492 -6.921 1.00 . A A . 49 ARG NE 1 1
6 8072 1 1 49 ARG NH1 N 3.898 -4.351 -8.771 1.00 . A A . 49 ARG NH1 1 1
6 8073 1 1 49 ARG NH2 N 5.766 -5.684 -8.825 1.00 . A A . 49 ARG NH2 1 1
6 8074 1 1 49 ARG O O 2.106 -5.324 -4.035 1.00 . A A . 49 ARG O 1 1
6 8075 1 1 50 SER C C -0.163 -6.270 -2.489 1.00 . A A . 50 SER C 1 1
6 8076 1 1 50 SER CA C -0.666 -5.399 -3.652 1.00 . A A . 50 SER CA 1 1
6 8077 1 1 50 SER CB C -0.668 -6.194 -4.955 1.00 . A A . 50 SER CB 1 1
6 8078 1 1 50 SER H H -0.285 -3.340 -3.880 1.00 . A A . 50 SER H 1 1
6 8079 1 1 50 SER HA H -1.673 -5.078 -3.438 1.00 . A A . 50 SER HA 1 1
6 8080 1 1 50 SER HB2 H 0.277 -6.702 -5.071 1.00 . A A . 50 SER HB2 1 1
6 8081 1 1 50 SER HB3 H -1.463 -6.911 -4.922 1.00 . A A . 50 SER HB3 1 1
6 8082 1 1 50 SER HG H -0.090 -4.790 -6.200 1.00 . A A . 50 SER HG 1 1
6 8083 1 1 50 SER N N 0.154 -4.209 -3.838 1.00 . A A . 50 SER N 1 1
6 8084 1 1 50 SER O O 0.692 -5.849 -1.706 1.00 . A A . 50 SER O 1 1
6 8085 1 1 50 SER OG O -0.873 -5.339 -6.071 1.00 . A A . 50 SER OG 1 1
6 8086 1 1 51 ASP C C -0.907 -9.803 -1.626 1.00 . A A . 51 ASP C 1 1
6 8087 1 1 51 ASP CA C -0.278 -8.450 -1.380 1.00 . A A . 51 ASP CA 1 1
6 8088 1 1 51 ASP CB C -0.524 -8.005 0.072 1.00 . A A . 51 ASP CB 1 1
6 8089 1 1 51 ASP CG C -1.894 -7.423 0.339 1.00 . A A . 51 ASP CG 1 1
6 8090 1 1 51 ASP H H -1.482 -7.705 -2.954 1.00 . A A . 51 ASP H 1 1
6 8091 1 1 51 ASP HA H 0.785 -8.568 -1.519 1.00 . A A . 51 ASP HA 1 1
6 8092 1 1 51 ASP HB2 H -0.402 -8.855 0.717 1.00 . A A . 51 ASP HB2 1 1
6 8093 1 1 51 ASP HB3 H 0.202 -7.270 0.328 1.00 . A A . 51 ASP HB3 1 1
6 8094 1 1 51 ASP N N -0.732 -7.468 -2.364 1.00 . A A . 51 ASP N 1 1
6 8095 1 1 51 ASP O O -0.343 -10.634 -2.339 1.00 . A A . 51 ASP O 1 1
6 8096 1 1 51 ASP OD1 O -2.799 -8.194 0.728 1.00 . A A . 51 ASP OD1 1 1
6 8097 1 1 51 ASP OD2 O -2.062 -6.195 0.188 1.00 . A A . 51 ASP OD2 1 1
6 8098 1 1 52 HIS C C -4.019 -11.237 -1.925 1.00 . A A . 52 HIS C 1 1
6 8099 1 1 52 HIS CA C -2.694 -11.330 -1.179 1.00 . A A . 52 HIS CA 1 1
6 8100 1 1 52 HIS CB C -2.905 -11.979 0.184 1.00 . A A . 52 HIS CB 1 1
6 8101 1 1 52 HIS CD2 C -1.610 -14.185 -0.069 1.00 . A A . 52 HIS CD2 1 1
6 8102 1 1 52 HIS CE1 C -3.268 -15.585 0.212 1.00 . A A . 52 HIS CE1 1 1
6 8103 1 1 52 HIS CG C -2.724 -13.457 0.141 1.00 . A A . 52 HIS CG 1 1
6 8104 1 1 52 HIS H H -2.470 -9.331 -0.479 1.00 . A A . 52 HIS H 1 1
6 8105 1 1 52 HIS HA H -2.024 -11.951 -1.751 1.00 . A A . 52 HIS HA 1 1
6 8106 1 1 52 HIS HB2 H -2.193 -11.572 0.887 1.00 . A A . 52 HIS HB2 1 1
6 8107 1 1 52 HIS HB3 H -3.908 -11.772 0.527 1.00 . A A . 52 HIS HB3 1 1
6 8108 1 1 52 HIS HD1 H -4.697 -14.135 0.477 1.00 . A A . 52 HIS HD1 1 1
6 8109 1 1 52 HIS HD2 H -0.616 -13.789 -0.252 1.00 . A A . 52 HIS HD2 1 1
6 8110 1 1 52 HIS HE1 H -3.839 -16.496 0.303 1.00 . A A . 52 HIS HE1 1 1
6 8111 1 1 52 HIS HE2 H -1.403 -16.261 -0.292 1.00 . A A . 52 HIS HE2 1 1
6 8112 1 1 52 HIS N N -2.058 -10.038 -1.039 1.00 . A A . 52 HIS N 1 1
6 8113 1 1 52 HIS ND1 N -3.749 -14.359 0.312 1.00 . A A . 52 HIS ND1 1 1
6 8114 1 1 52 HIS NE2 N -1.971 -15.507 -0.020 1.00 . A A . 52 HIS NE2 1 1
6 8115 1 1 52 HIS O O -4.099 -11.562 -3.110 1.00 . A A . 52 HIS O 1 1
6 8116 1 1 53 ASP C C -6.672 -9.287 -2.250 1.00 . A A . 53 ASP C 1 1
6 8117 1 1 53 ASP CA C -6.387 -10.712 -1.818 1.00 . A A . 53 ASP CA 1 1
6 8118 1 1 53 ASP CB C -7.451 -11.173 -0.813 1.00 . A A . 53 ASP CB 1 1
6 8119 1 1 53 ASP CG C -7.311 -12.634 -0.429 1.00 . A A . 53 ASP CG 1 1
6 8120 1 1 53 ASP H H -4.924 -10.514 -0.299 1.00 . A A . 53 ASP H 1 1
6 8121 1 1 53 ASP HA H -6.413 -11.356 -2.684 1.00 . A A . 53 ASP HA 1 1
6 8122 1 1 53 ASP HB2 H -7.371 -10.578 0.084 1.00 . A A . 53 ASP HB2 1 1
6 8123 1 1 53 ASP HB3 H -8.431 -11.027 -1.246 1.00 . A A . 53 ASP HB3 1 1
6 8124 1 1 53 ASP N N -5.053 -10.795 -1.231 1.00 . A A . 53 ASP N 1 1
6 8125 1 1 53 ASP O O -7.816 -8.921 -2.521 1.00 . A A . 53 ASP O 1 1
6 8126 1 1 53 ASP OD1 O -6.360 -12.973 0.311 1.00 . A A . 53 ASP OD1 1 1
6 8127 1 1 53 ASP OD2 O -8.162 -13.448 -0.851 1.00 . A A . 53 ASP OD2 1 1
6 8128 1 1 54 SER C C -6.014 -6.843 -4.092 1.00 . A A . 54 SER C 1 1
6 8129 1 1 54 SER CA C -5.741 -7.073 -2.612 1.00 . A A . 54 SER CA 1 1
6 8130 1 1 54 SER CB C -4.480 -6.345 -2.182 1.00 . A A . 54 SER CB 1 1
6 8131 1 1 54 SER H H -4.729 -8.849 -2.096 1.00 . A A . 54 SER H 1 1
6 8132 1 1 54 SER HA H -6.568 -6.676 -2.049 1.00 . A A . 54 SER HA 1 1
6 8133 1 1 54 SER HB2 H -3.629 -6.913 -2.485 1.00 . A A . 54 SER HB2 1 1
6 8134 1 1 54 SER HB3 H -4.453 -5.376 -2.643 1.00 . A A . 54 SER HB3 1 1
6 8135 1 1 54 SER HG H -3.518 -6.242 -0.466 1.00 . A A . 54 SER HG 1 1
6 8136 1 1 54 SER N N -5.621 -8.482 -2.293 1.00 . A A . 54 SER N 1 1
6 8137 1 1 54 SER O O -5.578 -7.611 -4.953 1.00 . A A . 54 SER O 1 1
6 8138 1 1 54 SER OG O -4.438 -6.189 -0.779 1.00 . A A . 54 SER OG 1 1
6 8139 1 1 55 HIS C C -7.683 -4.007 -5.764 1.00 . A A . 55 HIS C 1 1
6 8140 1 1 55 HIS CA C -7.146 -5.422 -5.726 1.00 . A A . 55 HIS CA 1 1
6 8141 1 1 55 HIS CB C -8.218 -6.384 -6.262 1.00 . A A . 55 HIS CB 1 1
6 8142 1 1 55 HIS CD2 C -9.564 -7.175 -4.209 1.00 . A A . 55 HIS CD2 1 1
6 8143 1 1 55 HIS CE1 C -11.510 -6.319 -4.722 1.00 . A A . 55 HIS CE1 1 1
6 8144 1 1 55 HIS CG C -9.422 -6.531 -5.382 1.00 . A A . 55 HIS CG 1 1
6 8145 1 1 55 HIS H H -6.939 -5.139 -3.636 1.00 . A A . 55 HIS H 1 1
6 8146 1 1 55 HIS HA H -6.279 -5.482 -6.358 1.00 . A A . 55 HIS HA 1 1
6 8147 1 1 55 HIS HB2 H -8.560 -6.026 -7.220 1.00 . A A . 55 HIS HB2 1 1
6 8148 1 1 55 HIS HB3 H -7.778 -7.358 -6.391 1.00 . A A . 55 HIS HB3 1 1
6 8149 1 1 55 HIS HD1 H -10.892 -5.483 -6.486 1.00 . A A . 55 HIS HD1 1 1
6 8150 1 1 55 HIS HD2 H -8.781 -7.692 -3.674 1.00 . A A . 55 HIS HD2 1 1
6 8151 1 1 55 HIS HE1 H -12.552 -6.041 -4.685 1.00 . A A . 55 HIS HE1 1 1
6 8152 1 1 55 HIS HE2 H -11.305 -7.578 -3.121 1.00 . A A . 55 HIS HE2 1 1
6 8153 1 1 55 HIS N N -6.723 -5.760 -4.370 1.00 . A A . 55 HIS N 1 1
6 8154 1 1 55 HIS ND1 N -10.662 -6.002 -5.680 1.00 . A A . 55 HIS ND1 1 1
6 8155 1 1 55 HIS NE2 N -10.870 -7.035 -3.813 1.00 . A A . 55 HIS NE2 1 1
6 8156 1 1 55 HIS O O -7.781 -3.346 -4.731 1.00 . A A . 55 HIS O 1 1
6 8157 1 1 56 SER C C -10.085 -2.227 -6.944 1.00 . A A . 56 SER C 1 1
6 8158 1 1 56 SER CA C -8.572 -2.219 -7.119 1.00 . A A . 56 SER CA 1 1
6 8159 1 1 56 SER CB C -8.179 -1.668 -8.492 1.00 . A A . 56 SER CB 1 1
6 8160 1 1 56 SER H H -7.945 -4.141 -7.731 1.00 . A A . 56 SER H 1 1
6 8161 1 1 56 SER HA H -8.140 -1.591 -6.353 1.00 . A A . 56 SER HA 1 1
6 8162 1 1 56 SER HB2 H -8.771 -0.791 -8.708 1.00 . A A . 56 SER HB2 1 1
6 8163 1 1 56 SER HB3 H -7.132 -1.401 -8.484 1.00 . A A . 56 SER HB3 1 1
6 8164 1 1 56 SER HG H -7.598 -3.157 -9.633 1.00 . A A . 56 SER HG 1 1
6 8165 1 1 56 SER N N -8.036 -3.555 -6.947 1.00 . A A . 56 SER N 1 1
6 8166 1 1 56 SER O O -10.782 -3.091 -7.481 1.00 . A A . 56 SER O 1 1
6 8167 1 1 56 SER OG O -8.399 -2.628 -9.512 1.00 . A A . 56 SER OG 1 1
6 8168 1 1 57 CYS C C -12.363 0.343 -6.012 1.00 . A A . 57 CYS C 1 1
6 8169 1 1 57 CYS CA C -12.007 -1.130 -5.948 1.00 . A A . 57 CYS CA 1 1
6 8170 1 1 57 CYS CB C -12.416 -1.704 -4.593 1.00 . A A . 57 CYS CB 1 1
6 8171 1 1 57 CYS H H -9.965 -0.674 -5.697 1.00 . A A . 57 CYS H 1 1
6 8172 1 1 57 CYS HA H -12.531 -1.659 -6.730 1.00 . A A . 57 CYS HA 1 1
6 8173 1 1 57 CYS HB2 H -13.459 -1.484 -4.420 1.00 . A A . 57 CYS HB2 1 1
6 8174 1 1 57 CYS HB3 H -12.275 -2.775 -4.600 1.00 . A A . 57 CYS HB3 1 1
6 8175 1 1 57 CYS N N -10.580 -1.288 -6.158 1.00 . A A . 57 CYS N 1 1
6 8176 1 1 57 CYS O O -11.477 1.187 -6.194 1.00 . A A . 57 CYS O 1 1
6 8177 1 1 57 CYS SG S -11.470 -1.025 -3.192 1.00 . A A . 57 CYS SG 1 1
6 8178 1 1 58 ALA C C -13.786 2.780 -7.109 1.00 . A A . 58 ALA C 1 1
6 8179 1 1 58 ALA CA C -14.109 2.030 -5.819 1.00 . A A . 58 ALA CA 1 1
6 8180 1 1 58 ALA CB C -13.477 2.713 -4.610 1.00 . A A . 58 ALA CB 1 1
6 8181 1 1 58 ALA H H -14.313 -0.074 -5.856 1.00 . A A . 58 ALA H 1 1
6 8182 1 1 58 ALA HA H -15.180 2.019 -5.678 1.00 . A A . 58 ALA HA 1 1
6 8183 1 1 58 ALA HB1 H -13.671 2.131 -3.721 1.00 . A A . 58 ALA HB1 1 1
6 8184 1 1 58 ALA HB2 H -13.903 3.698 -4.488 1.00 . A A . 58 ALA HB2 1 1
6 8185 1 1 58 ALA HB3 H -12.410 2.799 -4.758 1.00 . A A . 58 ALA HB3 1 1
6 8186 1 1 58 ALA N N -13.652 0.650 -5.891 1.00 . A A . 58 ALA N 1 1
6 8187 1 1 58 ALA O O -13.478 3.973 -7.087 1.00 . A A . 58 ALA O 1 1
6 8188 1 1 59 ASN C C -11.989 3.005 -9.466 1.00 . A A . 59 ASN C 1 1
6 8189 1 1 59 ASN CA C -13.455 2.577 -9.536 1.00 . A A . 59 ASN CA 1 1
6 8190 1 1 59 ASN CB C -14.342 3.744 -9.996 1.00 . A A . 59 ASN CB 1 1
6 8191 1 1 59 ASN CG C -14.248 4.005 -11.495 1.00 . A A . 59 ASN CG 1 1
6 8192 1 1 59 ASN H H -14.248 1.159 -8.174 1.00 . A A . 59 ASN H 1 1
6 8193 1 1 59 ASN HA H -13.542 1.767 -10.246 1.00 . A A . 59 ASN HA 1 1
6 8194 1 1 59 ASN HB2 H -15.369 3.520 -9.756 1.00 . A A . 59 ASN HB2 1 1
6 8195 1 1 59 ASN HB3 H -14.043 4.641 -9.474 1.00 . A A . 59 ASN HB3 1 1
6 8196 1 1 59 ASN HD21 H -16.071 4.790 -11.499 1.00 . A A . 59 ASN HD21 1 1
6 8197 1 1 59 ASN HD22 H -15.267 4.750 -13.029 1.00 . A A . 59 ASN HD22 1 1
6 8198 1 1 59 ASN N N -13.876 2.065 -8.228 1.00 . A A . 59 ASN N 1 1
6 8199 1 1 59 ASN ND2 N -15.301 4.572 -12.064 1.00 . A A . 59 ASN ND2 1 1
6 8200 1 1 59 ASN O O -11.616 4.094 -9.903 1.00 . A A . 59 ASN O 1 1
6 8201 1 1 59 ASN OD1 O -13.239 3.706 -12.137 1.00 . A A . 59 ASN OD1 1 1
6 8202 1 1 60 ASN C C -9.470 3.620 -7.877 1.00 . A A . 60 ASN C 1 1
6 8203 1 1 60 ASN CA C -9.742 2.352 -8.690 1.00 . A A . 60 ASN CA 1 1
6 8204 1 1 60 ASN CB C -9.026 2.411 -10.047 1.00 . A A . 60 ASN CB 1 1
6 8205 1 1 60 ASN CG C -7.589 1.900 -9.995 1.00 . A A . 60 ASN CG 1 1
6 8206 1 1 60 ASN H H -11.565 1.293 -8.540 1.00 . A A . 60 ASN H 1 1
6 8207 1 1 60 ASN HA H -9.357 1.507 -8.136 1.00 . A A . 60 ASN HA 1 1
6 8208 1 1 60 ASN HB2 H -9.572 1.810 -10.758 1.00 . A A . 60 ASN HB2 1 1
6 8209 1 1 60 ASN HB3 H -9.011 3.435 -10.390 1.00 . A A . 60 ASN HB3 1 1
6 8210 1 1 60 ASN HD21 H -7.346 2.569 -8.133 1.00 . A A . 60 ASN HD21 1 1
6 8211 1 1 60 ASN HD22 H -5.974 1.787 -8.842 1.00 . A A . 60 ASN HD22 1 1
6 8212 1 1 60 ASN N N -11.179 2.134 -8.871 1.00 . A A . 60 ASN N 1 1
6 8213 1 1 60 ASN ND2 N -6.903 2.101 -8.877 1.00 . A A . 60 ASN ND2 1 1
6 8214 1 1 60 ASN O O -8.374 4.171 -7.913 1.00 . A A . 60 ASN O 1 1
6 8215 1 1 60 ASN OD1 O -7.095 1.327 -10.969 1.00 . A A . 60 ASN OD1 1 1
6 8216 1 1 61 ARG C C -10.011 4.709 -4.830 1.00 . A A . 61 ARG C 1 1
6 8217 1 1 61 ARG CA C -10.293 5.205 -6.234 1.00 . A A . 61 ARG CA 1 1
6 8218 1 1 61 ARG CB C -11.527 6.108 -6.234 1.00 . A A . 61 ARG CB 1 1
6 8219 1 1 61 ARG CD C -13.006 7.670 -7.523 1.00 . A A . 61 ARG CD 1 1
6 8220 1 1 61 ARG CG C -11.698 6.901 -7.516 1.00 . A A . 61 ARG CG 1 1
6 8221 1 1 61 ARG CZ C -15.422 7.180 -7.375 1.00 . A A . 61 ARG CZ 1 1
6 8222 1 1 61 ARG H H -11.345 3.633 -7.186 1.00 . A A . 61 ARG H 1 1
6 8223 1 1 61 ARG HA H -9.441 5.772 -6.580 1.00 . A A . 61 ARG HA 1 1
6 8224 1 1 61 ARG HB2 H -12.406 5.493 -6.094 1.00 . A A . 61 ARG HB2 1 1
6 8225 1 1 61 ARG HB3 H -11.457 6.804 -5.406 1.00 . A A . 61 ARG HB3 1 1
6 8226 1 1 61 ARG HD2 H -13.067 8.257 -6.620 1.00 . A A . 61 ARG HD2 1 1
6 8227 1 1 61 ARG HD3 H -13.017 8.326 -8.380 1.00 . A A . 61 ARG HD3 1 1
6 8228 1 1 61 ARG HE H -14.001 5.839 -7.831 1.00 . A A . 61 ARG HE 1 1
6 8229 1 1 61 ARG HG2 H -10.880 7.598 -7.609 1.00 . A A . 61 ARG HG2 1 1
6 8230 1 1 61 ARG HG3 H -11.688 6.217 -8.354 1.00 . A A . 61 ARG HG3 1 1
6 8231 1 1 61 ARG HH11 H -14.911 9.073 -6.860 1.00 . A A . 61 ARG HH11 1 1
6 8232 1 1 61 ARG HH12 H -16.612 8.730 -6.832 1.00 . A A . 61 ARG HH12 1 1
6 8233 1 1 61 ARG HH21 H -16.250 5.372 -7.783 1.00 . A A . 61 ARG HH21 1 1
6 8234 1 1 61 ARG HH22 H -17.372 6.628 -7.366 1.00 . A A . 61 ARG HH22 1 1
6 8235 1 1 61 ARG N N -10.468 4.071 -7.131 1.00 . A A . 61 ARG N 1 1
6 8236 1 1 61 ARG NE N -14.168 6.781 -7.589 1.00 . A A . 61 ARG NE 1 1
6 8237 1 1 61 ARG NH1 N -15.668 8.426 -6.991 1.00 . A A . 61 ARG NH1 1 1
6 8238 1 1 61 ARG NH2 N -16.426 6.325 -7.517 1.00 . A A . 61 ARG NH2 1 1
6 8239 1 1 61 ARG O O -10.252 5.404 -3.854 1.00 . A A . 61 ARG O 1 1
6 8240 1 1 62 GLY C C -8.624 1.502 -3.667 1.00 . A A . 62 GLY C 1 1
6 8241 1 1 62 GLY CA C -9.133 2.913 -3.485 1.00 . A A . 62 GLY CA 1 1
6 8242 1 1 62 GLY H H -9.475 2.937 -5.561 1.00 . A A . 62 GLY H 1 1
6 8243 1 1 62 GLY HA2 H -8.345 3.522 -3.062 1.00 . A A . 62 GLY HA2 1 1
6 8244 1 1 62 GLY HA3 H -9.977 2.908 -2.807 1.00 . A A . 62 GLY HA3 1 1
6 8245 1 1 62 GLY N N -9.537 3.481 -4.747 1.00 . A A . 62 GLY N 1 1
6 8246 1 1 62 GLY O O -9.245 0.696 -4.360 1.00 . A A . 62 GLY O 1 1
6 8247 1 1 63 TRP C C -7.364 -0.975 -1.996 1.00 . A A . 63 TRP C 1 1
6 8248 1 1 63 TRP CA C -6.901 -0.125 -3.181 1.00 . A A . 63 TRP CA 1 1
6 8249 1 1 63 TRP CB C -5.366 -0.062 -3.238 1.00 . A A . 63 TRP CB 1 1
6 8250 1 1 63 TRP CD1 C -4.163 -2.183 -2.488 1.00 . A A . 63 TRP CD1 1 1
6 8251 1 1 63 TRP CD2 C -4.568 -2.089 -4.682 1.00 . A A . 63 TRP CD2 1 1
6 8252 1 1 63 TRP CE2 C -3.912 -3.300 -4.399 1.00 . A A . 63 TRP CE2 1 1
6 8253 1 1 63 TRP CE3 C -4.925 -1.809 -6.002 1.00 . A A . 63 TRP CE3 1 1
6 8254 1 1 63 TRP CG C -4.722 -1.393 -3.445 1.00 . A A . 63 TRP CG 1 1
6 8255 1 1 63 TRP CH2 C -3.969 -3.927 -6.672 1.00 . A A . 63 TRP CH2 1 1
6 8256 1 1 63 TRP CZ2 C -3.606 -4.228 -5.387 1.00 . A A . 63 TRP CZ2 1 1
6 8257 1 1 63 TRP CZ3 C -4.622 -2.728 -6.983 1.00 . A A . 63 TRP CZ3 1 1
6 8258 1 1 63 TRP H H -6.971 1.928 -2.645 1.00 . A A . 63 TRP H 1 1
6 8259 1 1 63 TRP HA H -7.263 -0.582 -4.091 1.00 . A A . 63 TRP HA 1 1
6 8260 1 1 63 TRP HB2 H -5.070 0.578 -4.055 1.00 . A A . 63 TRP HB2 1 1
6 8261 1 1 63 TRP HB3 H -4.987 0.345 -2.314 1.00 . A A . 63 TRP HB3 1 1
6 8262 1 1 63 TRP HD1 H -4.117 -1.927 -1.442 1.00 . A A . 63 TRP HD1 1 1
6 8263 1 1 63 TRP HE1 H -3.234 -4.058 -2.560 1.00 . A A . 63 TRP HE1 1 1
6 8264 1 1 63 TRP HE3 H -5.431 -0.892 -6.262 1.00 . A A . 63 TRP HE3 1 1
6 8265 1 1 63 TRP HH2 H -3.752 -4.618 -7.472 1.00 . A A . 63 TRP HH2 1 1
6 8266 1 1 63 TRP HZ2 H -3.102 -5.157 -5.162 1.00 . A A . 63 TRP HZ2 1 1
6 8267 1 1 63 TRP HZ3 H -4.892 -2.525 -8.007 1.00 . A A . 63 TRP HZ3 1 1
6 8268 1 1 63 TRP N N -7.465 1.216 -3.107 1.00 . A A . 63 TRP N 1 1
6 8269 1 1 63 TRP NE1 N -3.675 -3.332 -3.049 1.00 . A A . 63 TRP NE1 1 1
6 8270 1 1 63 TRP O O -7.264 -0.559 -0.844 1.00 . A A . 63 TRP O 1 1
6 8271 1 1 64 CYS C C -7.150 -3.632 -0.484 1.00 . A A . 64 CYS C 1 1
6 8272 1 1 64 CYS CA C -8.326 -3.098 -1.269 1.00 . A A . 64 CYS CA 1 1
6 8273 1 1 64 CYS CB C -9.073 -4.266 -1.899 1.00 . A A . 64 CYS CB 1 1
6 8274 1 1 64 CYS H H -7.986 -2.407 -3.239 1.00 . A A . 64 CYS H 1 1
6 8275 1 1 64 CYS HA H -8.985 -2.585 -0.595 1.00 . A A . 64 CYS HA 1 1
6 8276 1 1 64 CYS HB2 H -8.472 -4.674 -2.694 1.00 . A A . 64 CYS HB2 1 1
6 8277 1 1 64 CYS HB3 H -9.233 -5.029 -1.152 1.00 . A A . 64 CYS HB3 1 1
6 8278 1 1 64 CYS N N -7.890 -2.156 -2.295 1.00 . A A . 64 CYS N 1 1
6 8279 1 1 64 CYS O O -6.200 -4.138 -1.072 1.00 . A A . 64 CYS O 1 1
6 8280 1 1 64 CYS SG S -10.685 -3.820 -2.611 1.00 . A A . 64 CYS SG 1 1
6 8281 1 1 65 ARG C C -6.803 -4.754 2.903 1.00 . A A . 65 ARG C 1 1
6 8282 1 1 65 ARG CA C -6.188 -4.010 1.723 1.00 . A A . 65 ARG CA 1 1
6 8283 1 1 65 ARG CB C -5.349 -2.848 2.259 1.00 . A A . 65 ARG CB 1 1
6 8284 1 1 65 ARG CD C -3.281 -1.645 1.561 1.00 . A A . 65 ARG CD 1 1
6 8285 1 1 65 ARG CG C -4.711 -1.986 1.190 1.00 . A A . 65 ARG CG 1 1
6 8286 1 1 65 ARG CZ C -1.844 -3.421 2.522 1.00 . A A . 65 ARG CZ 1 1
6 8287 1 1 65 ARG H H -8.034 -3.107 1.230 1.00 . A A . 65 ARG H 1 1
6 8288 1 1 65 ARG HA H -5.554 -4.683 1.166 1.00 . A A . 65 ARG HA 1 1
6 8289 1 1 65 ARG HB2 H -5.983 -2.217 2.863 1.00 . A A . 65 ARG HB2 1 1
6 8290 1 1 65 ARG HB3 H -4.563 -3.248 2.882 1.00 . A A . 65 ARG HB3 1 1
6 8291 1 1 65 ARG HD2 H -2.914 -0.890 0.882 1.00 . A A . 65 ARG HD2 1 1
6 8292 1 1 65 ARG HD3 H -3.262 -1.265 2.572 1.00 . A A . 65 ARG HD3 1 1
6 8293 1 1 65 ARG HE H -2.271 -3.198 0.586 1.00 . A A . 65 ARG HE 1 1
6 8294 1 1 65 ARG HG2 H -4.714 -2.527 0.257 1.00 . A A . 65 ARG HG2 1 1
6 8295 1 1 65 ARG HG3 H -5.277 -1.073 1.084 1.00 . A A . 65 ARG HG3 1 1
6 8296 1 1 65 ARG HH11 H -2.626 -2.156 3.905 1.00 . A A . 65 ARG HH11 1 1
6 8297 1 1 65 ARG HH12 H -1.600 -3.406 4.535 1.00 . A A . 65 ARG HH12 1 1
6 8298 1 1 65 ARG HH21 H -0.975 -4.879 1.407 1.00 . A A . 65 ARG HH21 1 1
6 8299 1 1 65 ARG HH22 H -0.651 -4.952 3.112 1.00 . A A . 65 ARG HH22 1 1
6 8300 1 1 65 ARG N N -7.234 -3.525 0.836 1.00 . A A . 65 ARG N 1 1
6 8301 1 1 65 ARG NE N -2.421 -2.826 1.477 1.00 . A A . 65 ARG NE 1 1
6 8302 1 1 65 ARG NH1 N -2.039 -2.958 3.753 1.00 . A A . 65 ARG NH1 1 1
6 8303 1 1 65 ARG NH2 N -1.098 -4.503 2.334 1.00 . A A . 65 ARG NH2 1 1
6 8304 1 1 65 ARG O O -8.010 -4.660 3.135 1.00 . A A . 65 ARG O 1 1
6 8305 1 1 66 PRO C C -6.525 -5.054 6.013 1.00 . A A . 66 PRO C 1 1
6 8306 1 1 66 PRO CA C -6.454 -6.110 4.910 1.00 . A A . 66 PRO CA 1 1
6 8307 1 1 66 PRO CB C -5.396 -7.175 5.237 1.00 . A A . 66 PRO CB 1 1
6 8308 1 1 66 PRO CD C -4.600 -5.858 3.373 1.00 . A A . 66 PRO CD 1 1
6 8309 1 1 66 PRO CG C -4.403 -7.149 4.117 1.00 . A A . 66 PRO CG 1 1
6 8310 1 1 66 PRO HA H -7.421 -6.577 4.792 1.00 . A A . 66 PRO HA 1 1
6 8311 1 1 66 PRO HB2 H -4.929 -6.938 6.179 1.00 . A A . 66 PRO HB2 1 1
6 8312 1 1 66 PRO HB3 H -5.876 -8.140 5.311 1.00 . A A . 66 PRO HB3 1 1
6 8313 1 1 66 PRO HD2 H -3.928 -5.100 3.746 1.00 . A A . 66 PRO HD2 1 1
6 8314 1 1 66 PRO HD3 H -4.451 -6.008 2.313 1.00 . A A . 66 PRO HD3 1 1
6 8315 1 1 66 PRO HG2 H -3.403 -7.194 4.519 1.00 . A A . 66 PRO HG2 1 1
6 8316 1 1 66 PRO HG3 H -4.576 -7.989 3.460 1.00 . A A . 66 PRO HG3 1 1
6 8317 1 1 66 PRO N N -5.997 -5.512 3.664 1.00 . A A . 66 PRO N 1 1
6 8318 1 1 66 PRO O O -7.348 -5.136 6.927 1.00 . A A . 66 PRO O 1 1
6 8319 1 1 67 THR C C -5.094 -1.692 6.107 1.00 . A A . 67 THR C 1 1
6 8320 1 1 67 THR CA C -5.645 -2.924 6.824 1.00 . A A . 67 THR CA 1 1
6 8321 1 1 67 THR CB C -4.804 -3.212 8.084 1.00 . A A . 67 THR CB 1 1
6 8322 1 1 67 THR CG2 C -5.068 -2.173 9.166 1.00 . A A . 67 THR CG2 1 1
6 8323 1 1 67 THR H H -4.989 -4.083 5.190 1.00 . A A . 67 THR H 1 1
6 8324 1 1 67 THR HA H -6.665 -2.731 7.126 1.00 . A A . 67 THR HA 1 1
6 8325 1 1 67 THR HB H -3.760 -3.173 7.817 1.00 . A A . 67 THR HB 1 1
6 8326 1 1 67 THR HG1 H -6.038 -4.733 8.371 1.00 . A A . 67 THR HG1 1 1
6 8327 1 1 67 THR HG21 H -4.785 -1.196 8.803 1.00 . A A . 67 THR HG21 1 1
6 8328 1 1 67 THR HG22 H -4.488 -2.413 10.044 1.00 . A A . 67 THR HG22 1 1
6 8329 1 1 67 THR HG23 H -6.118 -2.174 9.416 1.00 . A A . 67 THR HG23 1 1
6 8330 1 1 67 THR N N -5.651 -4.057 5.912 1.00 . A A . 67 THR N 1 1
6 8331 1 1 67 THR O O -4.200 -1.801 5.264 1.00 . A A . 67 THR O 1 1
6 8332 1 1 67 THR OG1 O -5.119 -4.515 8.597 1.00 . A A . 67 THR OG1 1 1
6 8333 1 1 68 CYS C C -4.206 1.493 6.347 1.00 . A A . 68 CYS C 1 1
6 8334 1 1 68 CYS CA C -5.359 0.703 5.734 1.00 . A A . 68 CYS CA 1 1
6 8335 1 1 68 CYS CB C -6.643 1.533 5.718 1.00 . A A . 68 CYS CB 1 1
6 8336 1 1 68 CYS H H -6.219 -0.505 7.237 1.00 . A A . 68 CYS H 1 1
6 8337 1 1 68 CYS HA H -5.098 0.452 4.716 1.00 . A A . 68 CYS HA 1 1
6 8338 1 1 68 CYS HB2 H -6.929 1.762 6.732 1.00 . A A . 68 CYS HB2 1 1
6 8339 1 1 68 CYS HB3 H -6.478 2.450 5.182 1.00 . A A . 68 CYS HB3 1 1
6 8340 1 1 68 CYS N N -5.625 -0.535 6.458 1.00 . A A . 68 CYS N 1 1
6 8341 1 1 68 CYS O O -4.068 1.574 7.569 1.00 . A A . 68 CYS O 1 1
6 8342 1 1 68 CYS SG S -8.040 0.672 4.921 1.00 . A A . 68 CYS SG 1 1
6 8343 1 1 69 PHE C C -2.705 4.316 6.173 1.00 . A A . 69 PHE C 1 1
6 8344 1 1 69 PHE CA C -2.243 2.885 5.876 1.00 . A A . 69 PHE CA 1 1
6 8345 1 1 69 PHE CB C -1.176 2.925 4.768 1.00 . A A . 69 PHE CB 1 1
6 8346 1 1 69 PHE CD1 C -0.854 0.896 3.313 1.00 . A A . 69 PHE CD1 1 1
6 8347 1 1 69 PHE CD2 C 0.410 1.070 5.328 1.00 . A A . 69 PHE CD2 1 1
6 8348 1 1 69 PHE CE1 C -0.247 -0.313 3.036 1.00 . A A . 69 PHE CE1 1 1
6 8349 1 1 69 PHE CE2 C 1.015 -0.138 5.055 1.00 . A A . 69 PHE CE2 1 1
6 8350 1 1 69 PHE CG C -0.532 1.601 4.466 1.00 . A A . 69 PHE CG 1 1
6 8351 1 1 69 PHE CZ C 0.689 -0.830 3.908 1.00 . A A . 69 PHE CZ 1 1
6 8352 1 1 69 PHE H H -3.540 1.906 4.509 1.00 . A A . 69 PHE H 1 1
6 8353 1 1 69 PHE HA H -1.812 2.459 6.768 1.00 . A A . 69 PHE HA 1 1
6 8354 1 1 69 PHE HB2 H -1.625 3.284 3.853 1.00 . A A . 69 PHE HB2 1 1
6 8355 1 1 69 PHE HB3 H -0.395 3.611 5.063 1.00 . A A . 69 PHE HB3 1 1
6 8356 1 1 69 PHE HD1 H -1.586 1.295 2.626 1.00 . A A . 69 PHE HD1 1 1
6 8357 1 1 69 PHE HD2 H 0.668 1.608 6.228 1.00 . A A . 69 PHE HD2 1 1
6 8358 1 1 69 PHE HE1 H -0.506 -0.853 2.138 1.00 . A A . 69 PHE HE1 1 1
6 8359 1 1 69 PHE HE2 H 1.746 -0.540 5.739 1.00 . A A . 69 PHE HE2 1 1
6 8360 1 1 69 PHE HZ H 1.163 -1.776 3.694 1.00 . A A . 69 PHE HZ 1 1
6 8361 1 1 69 PHE N N -3.375 2.053 5.473 1.00 . A A . 69 PHE N 1 1
6 8362 1 1 69 PHE O O -3.869 4.660 5.977 1.00 . A A . 69 PHE O 1 1
6 8363 1 1 70 SER C C -2.073 7.374 5.619 1.00 . A A . 70 SER C 1 1
6 8364 1 1 70 SER CA C -2.080 6.547 6.908 1.00 . A A . 70 SER CA 1 1
6 8365 1 1 70 SER CB C -1.063 7.085 7.913 1.00 . A A . 70 SER CB 1 1
6 8366 1 1 70 SER H H -0.869 4.819 6.778 1.00 . A A . 70 SER H 1 1
6 8367 1 1 70 SER HA H -3.066 6.592 7.347 1.00 . A A . 70 SER HA 1 1
6 8368 1 1 70 SER HB2 H -1.069 8.164 7.884 1.00 . A A . 70 SER HB2 1 1
6 8369 1 1 70 SER HB3 H -1.324 6.749 8.906 1.00 . A A . 70 SER HB3 1 1
6 8370 1 1 70 SER HG H 0.855 7.371 7.627 1.00 . A A . 70 SER HG 1 1
6 8371 1 1 70 SER N N -1.781 5.148 6.626 1.00 . A A . 70 SER N 1 1
6 8372 1 1 70 SER O O -1.031 7.900 5.222 1.00 . A A . 70 SER O 1 1
6 8373 1 1 70 SER OG O 0.243 6.626 7.601 1.00 . A A . 70 SER OG 1 1
6 8374 1 1 71 HIS C C -4.647 7.404 3.023 1.00 . A A . 71 HIS C 1 1
6 8375 1 1 71 HIS CA C -3.465 8.105 3.682 1.00 . A A . 71 HIS CA 1 1
6 8376 1 1 71 HIS CB C -2.231 8.045 2.747 1.00 . A A . 71 HIS CB 1 1
6 8377 1 1 71 HIS CD2 C -2.091 5.461 2.605 1.00 . A A . 71 HIS CD2 1 1
6 8378 1 1 71 HIS CE1 C -1.378 5.285 0.552 1.00 . A A . 71 HIS CE1 1 1
6 8379 1 1 71 HIS CG C -1.966 6.709 2.117 1.00 . A A . 71 HIS CG 1 1
6 8380 1 1 71 HIS H H -4.056 7.141 5.464 1.00 . A A . 71 HIS H 1 1
6 8381 1 1 71 HIS HA H -3.732 9.137 3.856 1.00 . A A . 71 HIS HA 1 1
6 8382 1 1 71 HIS HB2 H -2.365 8.757 1.948 1.00 . A A . 71 HIS HB2 1 1
6 8383 1 1 71 HIS HB3 H -1.352 8.320 3.315 1.00 . A A . 71 HIS HB3 1 1
6 8384 1 1 71 HIS HD1 H -1.330 7.306 0.197 1.00 . A A . 71 HIS HD1 1 1
6 8385 1 1 71 HIS HD2 H -2.441 5.197 3.593 1.00 . A A . 71 HIS HD2 1 1
6 8386 1 1 71 HIS HE1 H -1.038 4.874 -0.387 1.00 . A A . 71 HIS HE1 1 1
6 8387 1 1 71 HIS HE2 H -2.054 3.652 1.564 1.00 . A A . 71 HIS HE2 1 1
6 8388 1 1 71 HIS N N -3.257 7.473 4.995 1.00 . A A . 71 HIS N 1 1
6 8389 1 1 71 HIS ND1 N -1.518 6.566 0.827 1.00 . A A . 71 HIS ND1 1 1
6 8390 1 1 71 HIS NE2 N -1.721 4.585 1.615 1.00 . A A . 71 HIS NE2 1 1
6 8391 1 1 71 HIS O O -5.024 7.700 1.892 1.00 . A A . 71 HIS O 1 1
6 8392 1 1 72 GLU C C -7.248 5.403 4.550 1.00 . A A . 72 GLU C 1 1
6 8393 1 1 72 GLU CA C -6.386 5.717 3.340 1.00 . A A . 72 GLU CA 1 1
6 8394 1 1 72 GLU CB C -6.016 4.425 2.620 1.00 . A A . 72 GLU CB 1 1
6 8395 1 1 72 GLU CD C -4.230 2.615 2.445 1.00 . A A . 72 GLU CD 1 1
6 8396 1 1 72 GLU CG C -4.891 3.675 3.304 1.00 . A A . 72 GLU CG 1 1
6 8397 1 1 72 GLU H H -4.775 6.183 4.598 1.00 . A A . 72 GLU H 1 1
6 8398 1 1 72 GLU HA H -6.943 6.351 2.668 1.00 . A A . 72 GLU HA 1 1
6 8399 1 1 72 GLU HB2 H -6.893 3.788 2.586 1.00 . A A . 72 GLU HB2 1 1
6 8400 1 1 72 GLU HB3 H -5.707 4.661 1.611 1.00 . A A . 72 GLU HB3 1 1
6 8401 1 1 72 GLU HG2 H -4.142 4.388 3.596 1.00 . A A . 72 GLU HG2 1 1
6 8402 1 1 72 GLU HG3 H -5.280 3.204 4.187 1.00 . A A . 72 GLU HG3 1 1
6 8403 1 1 72 GLU N N -5.193 6.433 3.750 1.00 . A A . 72 GLU N 1 1
6 8404 1 1 72 GLU O O -6.821 5.574 5.694 1.00 . A A . 72 GLU O 1 1
6 8405 1 1 72 GLU OE1 O -4.174 1.452 2.880 1.00 . A A . 72 GLU OE1 1 1
6 8406 1 1 72 GLU OE2 O -3.723 2.957 1.358 1.00 . A A . 72 GLU OE2 1 1
6 8407 1 1 73 TYR C C -10.234 3.408 4.858 1.00 . A A . 73 TYR C 1 1
6 8408 1 1 73 TYR CA C -9.373 4.562 5.335 1.00 . A A . 73 TYR CA 1 1
6 8409 1 1 73 TYR CB C -10.253 5.740 5.761 1.00 . A A . 73 TYR CB 1 1
6 8410 1 1 73 TYR CD1 C -10.561 7.571 4.062 1.00 . A A . 73 TYR CD1 1 1
6 8411 1 1 73 TYR CD2 C -12.188 5.833 4.133 1.00 . A A . 73 TYR CD2 1 1
6 8412 1 1 73 TYR CE1 C -11.251 8.179 3.036 1.00 . A A . 73 TYR CE1 1 1
6 8413 1 1 73 TYR CE2 C -12.883 6.430 3.102 1.00 . A A . 73 TYR CE2 1 1
6 8414 1 1 73 TYR CG C -11.016 6.392 4.629 1.00 . A A . 73 TYR CG 1 1
6 8415 1 1 73 TYR CZ C -12.410 7.606 2.557 1.00 . A A . 73 TYR CZ 1 1
6 8416 1 1 73 TYR H H -8.746 4.887 3.351 1.00 . A A . 73 TYR H 1 1
6 8417 1 1 73 TYR HA H -8.787 4.235 6.181 1.00 . A A . 73 TYR HA 1 1
6 8418 1 1 73 TYR HB2 H -10.975 5.394 6.484 1.00 . A A . 73 TYR HB2 1 1
6 8419 1 1 73 TYR HB3 H -9.630 6.495 6.219 1.00 . A A . 73 TYR HB3 1 1
6 8420 1 1 73 TYR HD1 H -9.650 8.020 4.441 1.00 . A A . 73 TYR HD1 1 1
6 8421 1 1 73 TYR HD2 H -12.555 4.914 4.566 1.00 . A A . 73 TYR HD2 1 1
6 8422 1 1 73 TYR HE1 H -10.875 9.093 2.606 1.00 . A A . 73 TYR HE1 1 1
6 8423 1 1 73 TYR HE2 H -13.787 5.974 2.721 1.00 . A A . 73 TYR HE2 1 1
6 8424 1 1 73 TYR HH H -12.481 8.585 0.897 1.00 . A A . 73 TYR HH 1 1
6 8425 1 1 73 TYR N N -8.458 4.956 4.288 1.00 . A A . 73 TYR N 1 1
6 8426 1 1 73 TYR O O -10.142 2.983 3.709 1.00 . A A . 73 TYR O 1 1
6 8427 1 1 73 TYR OH O -13.103 8.215 1.537 1.00 . A A . 73 TYR OH 1 1
6 8428 1 1 74 THR C C -13.234 2.175 4.882 1.00 . A A . 74 THR C 1 1
6 8429 1 1 74 THR CA C -11.903 1.776 5.481 1.00 . A A . 74 THR CA 1 1
6 8430 1 1 74 THR CB C -12.142 0.979 6.778 1.00 . A A . 74 THR CB 1 1
6 8431 1 1 74 THR CG2 C -13.032 -0.229 6.527 1.00 . A A . 74 THR CG2 1 1
6 8432 1 1 74 THR H H -11.247 3.451 6.552 1.00 . A A . 74 THR H 1 1
6 8433 1 1 74 THR HA H -11.373 1.146 4.782 1.00 . A A . 74 THR HA 1 1
6 8434 1 1 74 THR HB H -12.630 1.624 7.495 1.00 . A A . 74 THR HB 1 1
6 8435 1 1 74 THR HG1 H -10.255 1.277 7.278 1.00 . A A . 74 THR HG1 1 1
6 8436 1 1 74 THR HG21 H -13.235 -0.728 7.463 1.00 . A A . 74 THR HG21 1 1
6 8437 1 1 74 THR HG22 H -12.533 -0.909 5.860 1.00 . A A . 74 THR HG22 1 1
6 8438 1 1 74 THR HG23 H -13.963 0.097 6.082 1.00 . A A . 74 THR HG23 1 1
6 8439 1 1 74 THR N N -11.102 2.950 5.732 1.00 . A A . 74 THR N 1 1
6 8440 1 1 74 THR O O -14.189 2.473 5.600 1.00 . A A . 74 THR O 1 1
6 8441 1 1 74 THR OG1 O -10.885 0.549 7.317 1.00 . A A . 74 THR OG1 1 1
6 8442 1 1 75 ASP C C -15.386 1.232 2.933 1.00 . A A . 75 ASP C 1 1
6 8443 1 1 75 ASP CA C -14.534 2.487 2.896 1.00 . A A . 75 ASP CA 1 1
6 8444 1 1 75 ASP CB C -14.303 2.942 1.461 1.00 . A A . 75 ASP CB 1 1
6 8445 1 1 75 ASP CG C -15.589 3.373 0.798 1.00 . A A . 75 ASP CG 1 1
6 8446 1 1 75 ASP H H -12.473 2.049 3.040 1.00 . A A . 75 ASP H 1 1
6 8447 1 1 75 ASP HA H -15.042 3.268 3.441 1.00 . A A . 75 ASP HA 1 1
6 8448 1 1 75 ASP HB2 H -13.621 3.779 1.462 1.00 . A A . 75 ASP HB2 1 1
6 8449 1 1 75 ASP HB3 H -13.876 2.132 0.893 1.00 . A A . 75 ASP HB3 1 1
6 8450 1 1 75 ASP N N -13.288 2.216 3.569 1.00 . A A . 75 ASP N 1 1
6 8451 1 1 75 ASP O O -15.032 0.210 2.336 1.00 . A A . 75 ASP O 1 1
6 8452 1 1 75 ASP OD1 O -16.328 2.495 0.313 1.00 . A A . 75 ASP OD1 1 1
6 8453 1 1 75 ASP OD2 O -15.865 4.591 0.765 1.00 . A A . 75 ASP OD2 1 1
6 8454 1 1 76 TRP C C -18.268 -0.119 2.736 1.00 . A A . 76 TRP C 1 1
6 8455 1 1 76 TRP CA C -17.343 0.165 3.918 1.00 . A A . 76 TRP CA 1 1
6 8456 1 1 76 TRP CB C -18.148 0.380 5.199 1.00 . A A . 76 TRP CB 1 1
6 8457 1 1 76 TRP CD1 C -16.725 1.305 7.127 1.00 . A A . 76 TRP CD1 1 1
6 8458 1 1 76 TRP CD2 C -16.901 -0.922 7.091 1.00 . A A . 76 TRP CD2 1 1
6 8459 1 1 76 TRP CE2 C -16.099 -0.555 8.188 1.00 . A A . 76 TRP CE2 1 1
6 8460 1 1 76 TRP CE3 C -17.152 -2.274 6.864 1.00 . A A . 76 TRP CE3 1 1
6 8461 1 1 76 TRP CG C -17.299 0.281 6.430 1.00 . A A . 76 TRP CG 1 1
6 8462 1 1 76 TRP CH2 C -15.804 -2.811 8.802 1.00 . A A . 76 TRP CH2 1 1
6 8463 1 1 76 TRP CZ2 C -15.545 -1.493 9.052 1.00 . A A . 76 TRP CZ2 1 1
6 8464 1 1 76 TRP CZ3 C -16.600 -3.205 7.719 1.00 . A A . 76 TRP CZ3 1 1
6 8465 1 1 76 TRP H H -16.693 2.162 4.113 1.00 . A A . 76 TRP H 1 1
6 8466 1 1 76 TRP HA H -16.708 -0.696 4.062 1.00 . A A . 76 TRP HA 1 1
6 8467 1 1 76 TRP HB2 H -18.598 1.362 5.177 1.00 . A A . 76 TRP HB2 1 1
6 8468 1 1 76 TRP HB3 H -18.922 -0.368 5.263 1.00 . A A . 76 TRP HB3 1 1
6 8469 1 1 76 TRP HD1 H -16.831 2.346 6.872 1.00 . A A . 76 TRP HD1 1 1
6 8470 1 1 76 TRP HE1 H -15.506 1.351 8.843 1.00 . A A . 76 TRP HE1 1 1
6 8471 1 1 76 TRP HE3 H -17.762 -2.597 6.033 1.00 . A A . 76 TRP HE3 1 1
6 8472 1 1 76 TRP HH2 H -15.390 -3.575 9.442 1.00 . A A . 76 TRP HH2 1 1
6 8473 1 1 76 TRP HZ2 H -14.929 -1.205 9.890 1.00 . A A . 76 TRP HZ2 1 1
6 8474 1 1 76 TRP HZ3 H -16.778 -4.255 7.554 1.00 . A A . 76 TRP HZ3 1 1
6 8475 1 1 76 TRP N N -16.475 1.307 3.683 1.00 . A A . 76 TRP N 1 1
6 8476 1 1 76 TRP NE1 N -16.006 0.811 8.190 1.00 . A A . 76 TRP NE1 1 1
6 8477 1 1 76 TRP O O -18.846 -1.201 2.649 1.00 . A A . 76 TRP O 1 1
6 8478 1 1 77 PHE C C -18.457 -0.289 -0.338 1.00 . A A . 77 PHE C 1 1
6 8479 1 1 77 PHE CA C -19.201 0.628 0.623 1.00 . A A . 77 PHE CA 1 1
6 8480 1 1 77 PHE CB C -19.503 1.964 -0.059 1.00 . A A . 77 PHE CB 1 1
6 8481 1 1 77 PHE CD1 C -21.744 1.611 -1.113 1.00 . A A . 77 PHE CD1 1 1
6 8482 1 1 77 PHE CD2 C -19.866 1.932 -2.545 1.00 . A A . 77 PHE CD2 1 1
6 8483 1 1 77 PHE CE1 C -22.569 1.492 -2.216 1.00 . A A . 77 PHE CE1 1 1
6 8484 1 1 77 PHE CE2 C -20.684 1.813 -3.653 1.00 . A A . 77 PHE CE2 1 1
6 8485 1 1 77 PHE CG C -20.387 1.831 -1.266 1.00 . A A . 77 PHE CG 1 1
6 8486 1 1 77 PHE CZ C -22.039 1.594 -3.486 1.00 . A A . 77 PHE CZ 1 1
6 8487 1 1 77 PHE H H -17.929 1.690 1.947 1.00 . A A . 77 PHE H 1 1
6 8488 1 1 77 PHE HA H -20.130 0.160 0.913 1.00 . A A . 77 PHE HA 1 1
6 8489 1 1 77 PHE HB2 H -19.996 2.617 0.644 1.00 . A A . 77 PHE HB2 1 1
6 8490 1 1 77 PHE HB3 H -18.574 2.418 -0.375 1.00 . A A . 77 PHE HB3 1 1
6 8491 1 1 77 PHE HD1 H -22.156 1.529 -0.119 1.00 . A A . 77 PHE HD1 1 1
6 8492 1 1 77 PHE HD2 H -18.807 2.101 -2.675 1.00 . A A . 77 PHE HD2 1 1
6 8493 1 1 77 PHE HE1 H -23.627 1.319 -2.082 1.00 . A A . 77 PHE HE1 1 1
6 8494 1 1 77 PHE HE2 H -20.268 1.893 -4.645 1.00 . A A . 77 PHE HE2 1 1
6 8495 1 1 77 PHE HZ H -22.682 1.501 -4.350 1.00 . A A . 77 PHE HZ 1 1
6 8496 1 1 77 PHE N N -18.395 0.834 1.822 1.00 . A A . 77 PHE N 1 1
6 8497 1 1 77 PHE O O -18.942 -1.357 -0.738 1.00 . A A . 77 PHE O 1 1
6 8498 1 1 78 ASN C C -15.782 -1.815 -0.806 1.00 . A A . 78 ASN C 1 1
6 8499 1 1 78 ASN CA C -16.433 -0.671 -1.577 1.00 . A A . 78 ASN CA 1 1
6 8500 1 1 78 ASN CB C -15.384 0.200 -2.261 1.00 . A A . 78 ASN CB 1 1
6 8501 1 1 78 ASN CG C -15.987 1.388 -2.989 1.00 . A A . 78 ASN CG 1 1
6 8502 1 1 78 ASN H H -16.909 0.976 -0.335 1.00 . A A . 78 ASN H 1 1
6 8503 1 1 78 ASN HA H -17.084 -1.092 -2.330 1.00 . A A . 78 ASN HA 1 1
6 8504 1 1 78 ASN HB2 H -14.696 0.572 -1.518 1.00 . A A . 78 ASN HB2 1 1
6 8505 1 1 78 ASN HB3 H -14.843 -0.400 -2.978 1.00 . A A . 78 ASN HB3 1 1
6 8506 1 1 78 ASN HD21 H -15.566 2.577 -1.450 1.00 . A A . 78 ASN HD21 1 1
6 8507 1 1 78 ASN HD22 H -16.306 3.348 -2.807 1.00 . A A . 78 ASN HD22 1 1
6 8508 1 1 78 ASN N N -17.254 0.116 -0.685 1.00 . A A . 78 ASN N 1 1
6 8509 1 1 78 ASN ND2 N -15.957 2.552 -2.352 1.00 . A A . 78 ASN ND2 1 1
6 8510 1 1 78 ASN O O -15.120 -2.670 -1.376 1.00 . A A . 78 ASN O 1 1
6 8511 1 1 78 ASN OD1 O -16.461 1.264 -4.118 1.00 . A A . 78 ASN OD1 1 1
6 8512 1 1 79 ASN C C -16.488 -4.138 0.927 1.00 . A A . 79 ASN C 1 1
6 8513 1 1 79 ASN CA C -15.609 -2.962 1.329 1.00 . A A . 79 ASN CA 1 1
6 8514 1 1 79 ASN CB C -15.809 -2.623 2.809 1.00 . A A . 79 ASN CB 1 1
6 8515 1 1 79 ASN CG C -15.188 -3.620 3.771 1.00 . A A . 79 ASN CG 1 1
6 8516 1 1 79 ASN H H -16.356 -1.023 0.933 1.00 . A A . 79 ASN H 1 1
6 8517 1 1 79 ASN HA H -14.573 -3.204 1.143 1.00 . A A . 79 ASN HA 1 1
6 8518 1 1 79 ASN HB2 H -15.371 -1.657 3.004 1.00 . A A . 79 ASN HB2 1 1
6 8519 1 1 79 ASN HB3 H -16.869 -2.574 3.013 1.00 . A A . 79 ASN HB3 1 1
6 8520 1 1 79 ASN HD21 H -14.882 -2.166 5.084 1.00 . A A . 79 ASN HD21 1 1
6 8521 1 1 79 ASN HD22 H -14.371 -3.738 5.577 1.00 . A A . 79 ASN HD22 1 1
6 8522 1 1 79 ASN N N -15.972 -1.817 0.505 1.00 . A A . 79 ASN N 1 1
6 8523 1 1 79 ASN ND2 N -14.768 -3.125 4.924 1.00 . A A . 79 ASN ND2 1 1
6 8524 1 1 79 ASN O O -16.044 -5.284 0.882 1.00 . A A . 79 ASN O 1 1
6 8525 1 1 79 ASN OD1 O -15.085 -4.810 3.492 1.00 . A A . 79 ASN OD1 1 1
6 8526 1 1 80 ASP C C -18.209 -5.500 -1.138 1.00 . A A . 80 ASP C 1 1
6 8527 1 1 80 ASP CA C -18.691 -4.835 0.140 1.00 . A A . 80 ASP CA 1 1
6 8528 1 1 80 ASP CB C -20.074 -4.226 -0.100 1.00 . A A . 80 ASP CB 1 1
6 8529 1 1 80 ASP CG C -20.809 -3.898 1.180 1.00 . A A . 80 ASP CG 1 1
6 8530 1 1 80 ASP H H -18.034 -2.892 0.668 1.00 . A A . 80 ASP H 1 1
6 8531 1 1 80 ASP HA H -18.770 -5.585 0.913 1.00 . A A . 80 ASP HA 1 1
6 8532 1 1 80 ASP HB2 H -19.963 -3.315 -0.669 1.00 . A A . 80 ASP HB2 1 1
6 8533 1 1 80 ASP HB3 H -20.670 -4.925 -0.666 1.00 . A A . 80 ASP HB3 1 1
6 8534 1 1 80 ASP N N -17.740 -3.828 0.599 1.00 . A A . 80 ASP N 1 1
6 8535 1 1 80 ASP O O -18.301 -6.720 -1.275 1.00 . A A . 80 ASP O 1 1
6 8536 1 1 80 ASP OD1 O -21.159 -2.719 1.387 1.00 . A A . 80 ASP OD1 1 1
6 8537 1 1 80 ASP OD2 O -21.050 -4.822 1.985 1.00 . A A . 80 ASP OD2 1 1
6 8538 1 1 81 VAL C C -15.984 -6.139 -3.149 1.00 . A A . 81 VAL C 1 1
6 8539 1 1 81 VAL CA C -17.219 -5.257 -3.348 1.00 . A A . 81 VAL CA 1 1
6 8540 1 1 81 VAL CB C -16.911 -4.162 -4.404 1.00 . A A . 81 VAL CB 1 1
6 8541 1 1 81 VAL CG1 C -18.059 -3.169 -4.500 1.00 . A A . 81 VAL CG1 1 1
6 8542 1 1 81 VAL CG2 C -15.602 -3.441 -4.122 1.00 . A A . 81 VAL CG2 1 1
6 8543 1 1 81 VAL H H -17.635 -3.730 -1.914 1.00 . A A . 81 VAL H 1 1
6 8544 1 1 81 VAL HA H -18.014 -5.877 -3.738 1.00 . A A . 81 VAL HA 1 1
6 8545 1 1 81 VAL HB H -16.815 -4.649 -5.361 1.00 . A A . 81 VAL HB 1 1
6 8546 1 1 81 VAL HG11 H -18.960 -3.688 -4.790 1.00 . A A . 81 VAL HG11 1 1
6 8547 1 1 81 VAL HG12 H -17.823 -2.416 -5.237 1.00 . A A . 81 VAL HG12 1 1
6 8548 1 1 81 VAL HG13 H -18.207 -2.699 -3.539 1.00 . A A . 81 VAL HG13 1 1
6 8549 1 1 81 VAL HG21 H -15.683 -2.901 -3.190 1.00 . A A . 81 VAL HG21 1 1
6 8550 1 1 81 VAL HG22 H -15.388 -2.747 -4.924 1.00 . A A . 81 VAL HG22 1 1
6 8551 1 1 81 VAL HG23 H -14.802 -4.163 -4.049 1.00 . A A . 81 VAL HG23 1 1
6 8552 1 1 81 VAL N N -17.688 -4.704 -2.075 1.00 . A A . 81 VAL N 1 1
6 8553 1 1 81 VAL O O -15.677 -6.989 -3.987 1.00 . A A . 81 VAL O 1 1
6 8554 1 1 82 CYS C C -14.443 -7.974 -0.927 1.00 . A A . 82 CYS C 1 1
6 8555 1 1 82 CYS CA C -14.096 -6.725 -1.735 1.00 . A A . 82 CYS CA 1 1
6 8556 1 1 82 CYS CB C -13.088 -5.875 -0.968 1.00 . A A . 82 CYS CB 1 1
6 8557 1 1 82 CYS H H -15.577 -5.251 -1.407 1.00 . A A . 82 CYS H 1 1
6 8558 1 1 82 CYS HA H -13.656 -7.030 -2.671 1.00 . A A . 82 CYS HA 1 1
6 8559 1 1 82 CYS HB2 H -13.529 -5.559 -0.034 1.00 . A A . 82 CYS HB2 1 1
6 8560 1 1 82 CYS HB3 H -12.209 -6.469 -0.764 1.00 . A A . 82 CYS HB3 1 1
6 8561 1 1 82 CYS N N -15.287 -5.943 -2.036 1.00 . A A . 82 CYS N 1 1
6 8562 1 1 82 CYS O O -13.810 -9.019 -1.077 1.00 . A A . 82 CYS O 1 1
6 8563 1 1 82 CYS SG S -12.554 -4.382 -1.861 1.00 . A A . 82 CYS SG 1 1
6 8564 1 1 83 GLY C C -14.964 -9.187 1.941 1.00 . A A . 83 GLY C 1 1
6 8565 1 1 83 GLY CA C -15.865 -8.979 0.742 1.00 . A A . 83 GLY CA 1 1
6 8566 1 1 83 GLY H H -15.900 -6.988 0.027 1.00 . A A . 83 GLY H 1 1
6 8567 1 1 83 GLY HA2 H -16.872 -8.804 1.089 1.00 . A A . 83 GLY HA2 1 1
6 8568 1 1 83 GLY HA3 H -15.853 -9.871 0.136 1.00 . A A . 83 GLY HA3 1 1
6 8569 1 1 83 GLY N N -15.445 -7.855 -0.068 1.00 . A A . 83 GLY N 1 1
6 8570 1 1 83 GLY O O -15.284 -8.750 3.048 1.00 . A A . 83 GLY O 1 1
6 8571 1 1 84 SER C C -12.098 -8.847 3.125 1.00 . A A . 84 SER C 1 1
6 8572 1 1 84 SER CA C -12.877 -10.110 2.783 1.00 . A A . 84 SER CA 1 1
6 8573 1 1 84 SER CB C -11.908 -11.221 2.368 1.00 . A A . 84 SER CB 1 1
6 8574 1 1 84 SER H H -13.643 -10.174 0.815 1.00 . A A . 84 SER H 1 1
6 8575 1 1 84 SER HA H -13.426 -10.431 3.655 1.00 . A A . 84 SER HA 1 1
6 8576 1 1 84 SER HB2 H -11.353 -10.904 1.496 1.00 . A A . 84 SER HB2 1 1
6 8577 1 1 84 SER HB3 H -11.222 -11.419 3.178 1.00 . A A . 84 SER HB3 1 1
6 8578 1 1 84 SER HG H -12.244 -12.791 1.242 1.00 . A A . 84 SER HG 1 1
6 8579 1 1 84 SER N N -13.835 -9.851 1.720 1.00 . A A . 84 SER N 1 1
6 8580 1 1 84 SER O O -12.042 -8.431 4.284 1.00 . A A . 84 SER O 1 1
6 8581 1 1 84 SER OG O -12.605 -12.416 2.055 1.00 . A A . 84 SER OG 1 1
6 8582 1 1 85 TYR C C -11.571 -5.799 2.435 1.00 . A A . 85 TYR C 1 1
6 8583 1 1 85 TYR CA C -10.708 -7.035 2.299 1.00 . A A . 85 TYR CA 1 1
6 8584 1 1 85 TYR CB C -9.735 -6.851 1.136 1.00 . A A . 85 TYR CB 1 1
6 8585 1 1 85 TYR CD1 C -8.270 -8.541 2.310 1.00 . A A . 85 TYR CD1 1 1
6 8586 1 1 85 TYR CD2 C -7.338 -7.292 0.511 1.00 . A A . 85 TYR CD2 1 1
6 8587 1 1 85 TYR CE1 C -7.070 -9.197 2.480 1.00 . A A . 85 TYR CE1 1 1
6 8588 1 1 85 TYR CE2 C -6.147 -7.940 0.679 1.00 . A A . 85 TYR CE2 1 1
6 8589 1 1 85 TYR CG C -8.426 -7.577 1.320 1.00 . A A . 85 TYR CG 1 1
6 8590 1 1 85 TYR CZ C -6.010 -8.892 1.658 1.00 . A A . 85 TYR CZ 1 1
6 8591 1 1 85 TYR H H -11.638 -8.579 1.200 1.00 . A A . 85 TYR H 1 1
6 8592 1 1 85 TYR HA H -10.141 -7.161 3.209 1.00 . A A . 85 TYR HA 1 1
6 8593 1 1 85 TYR HB2 H -10.194 -7.223 0.229 1.00 . A A . 85 TYR HB2 1 1
6 8594 1 1 85 TYR HB3 H -9.518 -5.797 1.021 1.00 . A A . 85 TYR HB3 1 1
6 8595 1 1 85 TYR HD1 H -9.106 -8.779 2.949 1.00 . A A . 85 TYR HD1 1 1
6 8596 1 1 85 TYR HD2 H -7.426 -6.545 -0.267 1.00 . A A . 85 TYR HD2 1 1
6 8597 1 1 85 TYR HE1 H -6.963 -9.935 3.258 1.00 . A A . 85 TYR HE1 1 1
6 8598 1 1 85 TYR HE2 H -5.322 -7.692 0.033 1.00 . A A . 85 TYR HE2 1 1
6 8599 1 1 85 TYR HH H -4.084 -8.934 1.601 1.00 . A A . 85 TYR HH 1 1
6 8600 1 1 85 TYR N N -11.514 -8.229 2.107 1.00 . A A . 85 TYR N 1 1
6 8601 1 1 85 TYR O O -12.753 -5.804 2.094 1.00 . A A . 85 TYR O 1 1
6 8602 1 1 85 TYR OH O -4.811 -9.550 1.803 1.00 . A A . 85 TYR OH 1 1
6 8603 1 1 86 ARG C C -11.095 -2.542 1.990 1.00 . A A . 86 ARG C 1 1
6 8604 1 1 86 ARG CA C -11.623 -3.466 3.070 1.00 . A A . 86 ARG CA 1 1
6 8605 1 1 86 ARG CB C -11.367 -2.871 4.456 1.00 . A A . 86 ARG CB 1 1
6 8606 1 1 86 ARG CD C -9.687 -2.173 6.197 1.00 . A A . 86 ARG CD 1 1
6 8607 1 1 86 ARG CG C -9.895 -2.635 4.765 1.00 . A A . 86 ARG CG 1 1
6 8608 1 1 86 ARG CZ C -10.436 -2.977 8.409 1.00 . A A . 86 ARG CZ 1 1
6 8609 1 1 86 ARG H H -10.028 -4.831 3.235 1.00 . A A . 86 ARG H 1 1
6 8610 1 1 86 ARG HA H -12.683 -3.614 2.929 1.00 . A A . 86 ARG HA 1 1
6 8611 1 1 86 ARG HB2 H -11.877 -1.925 4.520 1.00 . A A . 86 ARG HB2 1 1
6 8612 1 1 86 ARG HB3 H -11.770 -3.538 5.205 1.00 . A A . 86 ARG HB3 1 1
6 8613 1 1 86 ARG HD2 H -8.652 -1.895 6.325 1.00 . A A . 86 ARG HD2 1 1
6 8614 1 1 86 ARG HD3 H -10.315 -1.314 6.378 1.00 . A A . 86 ARG HD3 1 1
6 8615 1 1 86 ARG HE H -9.905 -4.152 6.876 1.00 . A A . 86 ARG HE 1 1
6 8616 1 1 86 ARG HG2 H -9.353 -3.558 4.614 1.00 . A A . 86 ARG HG2 1 1
6 8617 1 1 86 ARG HG3 H -9.513 -1.880 4.093 1.00 . A A . 86 ARG HG3 1 1
6 8618 1 1 86 ARG HH11 H -10.485 -0.956 8.193 1.00 . A A . 86 ARG HH11 1 1
6 8619 1 1 86 ARG HH12 H -10.946 -1.552 9.758 1.00 . A A . 86 ARG HH12 1 1
6 8620 1 1 86 ARG HH21 H -10.525 -4.930 8.931 1.00 . A A . 86 ARG HH21 1 1
6 8621 1 1 86 ARG HH22 H -10.987 -3.811 10.172 1.00 . A A . 86 ARG HH22 1 1
6 8622 1 1 86 ARG N N -10.965 -4.748 2.946 1.00 . A A . 86 ARG N 1 1
6 8623 1 1 86 ARG NE N -10.018 -3.217 7.167 1.00 . A A . 86 ARG NE 1 1
6 8624 1 1 86 ARG NH1 N -10.640 -1.731 8.821 1.00 . A A . 86 ARG NH1 1 1
6 8625 1 1 86 ARG NH2 N -10.666 -3.987 9.236 1.00 . A A . 86 ARG NH2 1 1
6 8626 1 1 86 ARG O O -9.937 -2.658 1.582 1.00 . A A . 86 ARG O 1 1
6 8627 1 1 87 CYS C C -10.793 0.453 1.064 1.00 . A A . 87 CYS C 1 1
6 8628 1 1 87 CYS CA C -11.491 -0.744 0.460 1.00 . A A . 87 CYS CA 1 1
6 8629 1 1 87 CYS CB C -12.661 -0.289 -0.398 1.00 . A A . 87 CYS CB 1 1
6 8630 1 1 87 CYS H H -12.838 -1.549 1.876 1.00 . A A . 87 CYS H 1 1
6 8631 1 1 87 CYS HA H -10.787 -1.280 -0.159 1.00 . A A . 87 CYS HA 1 1
6 8632 1 1 87 CYS HB2 H -13.228 -1.155 -0.710 1.00 . A A . 87 CYS HB2 1 1
6 8633 1 1 87 CYS HB3 H -13.296 0.362 0.181 1.00 . A A . 87 CYS HB3 1 1
6 8634 1 1 87 CYS N N -11.927 -1.635 1.511 1.00 . A A . 87 CYS N 1 1
6 8635 1 1 87 CYS O O -11.427 1.302 1.691 1.00 . A A . 87 CYS O 1 1
6 8636 1 1 87 CYS SG S -12.152 0.613 -1.899 1.00 . A A . 87 CYS SG 1 1
6 8637 1 1 88 CYS C C -8.761 2.806 0.560 1.00 . A A . 88 CYS C 1 1
6 8638 1 1 88 CYS CA C -8.704 1.582 1.456 1.00 . A A . 88 CYS CA 1 1
6 8639 1 1 88 CYS CB C -7.281 1.111 1.713 1.00 . A A . 88 CYS CB 1 1
6 8640 1 1 88 CYS H H -9.036 -0.192 0.372 1.00 . A A . 88 CYS H 1 1
6 8641 1 1 88 CYS HA H -9.155 1.842 2.403 1.00 . A A . 88 CYS HA 1 1
6 8642 1 1 88 CYS HB2 H -6.880 0.680 0.807 1.00 . A A . 88 CYS HB2 1 1
6 8643 1 1 88 CYS HB3 H -6.673 1.949 2.014 1.00 . A A . 88 CYS HB3 1 1
6 8644 1 1 88 CYS N N -9.487 0.508 0.895 1.00 . A A . 88 CYS N 1 1
6 8645 1 1 88 CYS O O -7.962 2.985 -0.360 1.00 . A A . 88 CYS O 1 1
6 8646 1 1 88 CYS SG S -7.193 -0.151 3.028 1.00 . A A . 88 CYS SG 1 1
6 8647 1 1 89 ARG C C -9.069 5.941 0.591 1.00 . A A . 89 ARG C 1 1
6 8648 1 1 89 ARG CA C -10.022 4.846 0.105 1.00 . A A . 89 ARG CA 1 1
6 8649 1 1 89 ARG CB C -11.461 5.255 0.390 1.00 . A A . 89 ARG CB 1 1
6 8650 1 1 89 ARG CD C -12.577 5.645 -1.845 1.00 . A A . 89 ARG CD 1 1
6 8651 1 1 89 ARG CG C -12.037 6.261 -0.575 1.00 . A A . 89 ARG CG 1 1
6 8652 1 1 89 ARG CZ C -14.328 6.349 -3.448 1.00 . A A . 89 ARG CZ 1 1
6 8653 1 1 89 ARG H H -10.349 3.396 1.588 1.00 . A A . 89 ARG H 1 1
6 8654 1 1 89 ARG HA H -9.887 4.668 -0.950 1.00 . A A . 89 ARG HA 1 1
6 8655 1 1 89 ARG HB2 H -12.090 4.381 0.388 1.00 . A A . 89 ARG HB2 1 1
6 8656 1 1 89 ARG HB3 H -11.494 5.693 1.378 1.00 . A A . 89 ARG HB3 1 1
6 8657 1 1 89 ARG HD2 H -11.811 5.660 -2.609 1.00 . A A . 89 ARG HD2 1 1
6 8658 1 1 89 ARG HD3 H -12.895 4.633 -1.651 1.00 . A A . 89 ARG HD3 1 1
6 8659 1 1 89 ARG HE H -14.061 7.055 -1.614 1.00 . A A . 89 ARG HE 1 1
6 8660 1 1 89 ARG HG2 H -12.847 6.776 -0.088 1.00 . A A . 89 ARG HG2 1 1
6 8661 1 1 89 ARG HG3 H -11.268 6.966 -0.834 1.00 . A A . 89 ARG HG3 1 1
6 8662 1 1 89 ARG HH11 H -12.980 5.091 -4.252 1.00 . A A . 89 ARG HH11 1 1
6 8663 1 1 89 ARG HH12 H -14.313 5.508 -5.279 1.00 . A A . 89 ARG HH12 1 1
6 8664 1 1 89 ARG HH21 H -15.794 7.663 -2.965 1.00 . A A . 89 ARG HH21 1 1
6 8665 1 1 89 ARG HH22 H -15.901 6.983 -4.557 1.00 . A A . 89 ARG HH22 1 1
6 8666 1 1 89 ARG N N -9.759 3.626 0.838 1.00 . A A . 89 ARG N 1 1
6 8667 1 1 89 ARG NE N -13.715 6.435 -2.275 1.00 . A A . 89 ARG NE 1 1
6 8668 1 1 89 ARG NH1 N -13.830 5.597 -4.404 1.00 . A A . 89 ARG NH1 1 1
6 8669 1 1 89 ARG NH2 N -15.425 7.058 -3.676 1.00 . A A . 89 ARG NH2 1 1
6 8670 1 1 89 ARG O O -8.810 6.027 1.786 1.00 . A A . 89 ARG O 1 1
6 8671 1 1 90 PRO C C -8.134 8.813 1.091 1.00 . A A . 90 PRO C 1 1
6 8672 1 1 90 PRO CA C -7.578 7.837 0.052 1.00 . A A . 90 PRO CA 1 1
6 8673 1 1 90 PRO CB C -7.309 8.575 -1.267 1.00 . A A . 90 PRO CB 1 1
6 8674 1 1 90 PRO CD C -8.867 6.823 -1.748 1.00 . A A . 90 PRO CD 1 1
6 8675 1 1 90 PRO CG C -7.770 7.654 -2.345 1.00 . A A . 90 PRO CG 1 1
6 8676 1 1 90 PRO HA H -6.656 7.406 0.425 1.00 . A A . 90 PRO HA 1 1
6 8677 1 1 90 PRO HB2 H -7.863 9.500 -1.280 1.00 . A A . 90 PRO HB2 1 1
6 8678 1 1 90 PRO HB3 H -6.252 8.783 -1.354 1.00 . A A . 90 PRO HB3 1 1
6 8679 1 1 90 PRO HD2 H -9.820 7.289 -1.923 1.00 . A A . 90 PRO HD2 1 1
6 8680 1 1 90 PRO HD3 H -8.858 5.829 -2.166 1.00 . A A . 90 PRO HD3 1 1
6 8681 1 1 90 PRO HG2 H -8.145 8.227 -3.179 1.00 . A A . 90 PRO HG2 1 1
6 8682 1 1 90 PRO HG3 H -6.951 7.019 -2.663 1.00 . A A . 90 PRO HG3 1 1
6 8683 1 1 90 PRO N N -8.549 6.794 -0.313 1.00 . A A . 90 PRO N 1 1
6 8684 1 1 90 PRO O O -9.149 9.475 0.857 1.00 . A A . 90 PRO O 1 1
6 8685 1 1 91 GLY C C -7.584 9.241 4.671 1.00 . A A . 91 GLY C 1 1
6 8686 1 1 91 GLY CA C -7.888 9.789 3.289 1.00 . A A . 91 GLY CA 1 1
6 8687 1 1 91 GLY H H -6.658 8.343 2.355 1.00 . A A . 91 GLY H 1 1
6 8688 1 1 91 GLY HA2 H -7.384 10.735 3.171 1.00 . A A . 91 GLY HA2 1 1
6 8689 1 1 91 GLY HA3 H -8.952 9.947 3.204 1.00 . A A . 91 GLY HA3 1 1
6 8690 1 1 91 GLY N N -7.463 8.895 2.232 1.00 . A A . 91 GLY N 1 1
6 8691 1 1 91 GLY O O -6.511 8.664 4.904 1.00 . A A . 91 GLY O 1 1
6 8692 1 1 92 ARG C C -9.662 9.151 7.746 1.00 . A A . 92 ARG C 1 1
6 8693 1 1 92 ARG CA C -8.366 8.965 6.961 1.00 . A A . 92 ARG CA 1 1
6 8694 1 1 92 ARG CB C -7.250 9.759 7.628 1.00 . A A . 92 ARG CB 1 1
6 8695 1 1 92 ARG CD C -6.693 8.192 9.550 1.00 . A A . 92 ARG CD 1 1
6 8696 1 1 92 ARG CG C -6.178 8.916 8.312 1.00 . A A . 92 ARG CG 1 1
6 8697 1 1 92 ARG CZ C -6.978 5.751 9.325 1.00 . A A . 92 ARG CZ 1 1
6 8698 1 1 92 ARG H H -9.361 9.879 5.335 1.00 . A A . 92 ARG H 1 1
6 8699 1 1 92 ARG HA H -8.103 7.920 6.944 1.00 . A A . 92 ARG HA 1 1
6 8700 1 1 92 ARG HB2 H -6.771 10.365 6.875 1.00 . A A . 92 ARG HB2 1 1
6 8701 1 1 92 ARG HB3 H -7.695 10.405 8.367 1.00 . A A . 92 ARG HB3 1 1
6 8702 1 1 92 ARG HD2 H -5.850 7.910 10.161 1.00 . A A . 92 ARG HD2 1 1
6 8703 1 1 92 ARG HD3 H -7.324 8.871 10.106 1.00 . A A . 92 ARG HD3 1 1
6 8704 1 1 92 ARG HE H -8.392 7.114 8.942 1.00 . A A . 92 ARG HE 1 1
6 8705 1 1 92 ARG HG2 H -5.816 8.180 7.610 1.00 . A A . 92 ARG HG2 1 1
6 8706 1 1 92 ARG HG3 H -5.363 9.564 8.602 1.00 . A A . 92 ARG HG3 1 1
6 8707 1 1 92 ARG HH11 H -5.128 6.324 9.936 1.00 . A A . 92 ARG HH11 1 1
6 8708 1 1 92 ARG HH12 H -5.364 4.613 9.786 1.00 . A A . 92 ARG HH12 1 1
6 8709 1 1 92 ARG HH21 H -8.702 4.849 8.760 1.00 . A A . 92 ARG HH21 1 1
6 8710 1 1 92 ARG HH22 H -7.388 3.777 9.125 1.00 . A A . 92 ARG HH22 1 1
6 8711 1 1 92 ARG N N -8.531 9.418 5.588 1.00 . A A . 92 ARG N 1 1
6 8712 1 1 92 ARG NE N -7.462 6.990 9.228 1.00 . A A . 92 ARG NE 1 1
6 8713 1 1 92 ARG NH1 N -5.722 5.548 9.712 1.00 . A A . 92 ARG NH1 1 1
6 8714 1 1 92 ARG NH2 N -7.752 4.711 9.045 1.00 . A A . 92 ARG NH2 1 1
6 8715 1 1 92 ARG O O -9.662 9.729 8.831 1.00 . A A . 92 ARG O 1 1
6 8716 1 1 93 . C C -12.133 7.805 9.029 1.00 . A A . 93 AAR C 1 1
6 8717 1 1 93 . CA C -12.066 8.750 7.830 1.00 . A A . 93 AAR CA 1 1
6 8718 1 1 93 . CB C -13.171 8.392 6.833 1.00 . A A . 93 AAR CB 1 1
6 8719 1 1 93 . CD C -14.601 9.078 4.880 1.00 . A A . 93 AAR CD 1 1
6 8720 1 1 93 . CG C -13.428 9.455 5.777 1.00 . A A . 93 AAR CG 1 1
6 8721 1 1 93 . CZ C -15.620 9.856 2.763 1.00 . A A . 93 AAR CZ 1 1
6 8722 1 1 93 . H H -10.701 8.278 6.295 1.00 . A A . 93 AAR H 1 1
6 8723 1 1 93 . HA H -12.214 9.762 8.171 1.00 . A A . 93 AAR HA 1 1
6 8724 1 1 93 . HB2 H -12.895 7.479 6.326 1.00 . A A . 93 AAR HB2 1 1
6 8725 1 1 93 . HB3 H -14.081 8.224 7.373 1.00 . A A . 93 AAR HB3 1 1
6 8726 1 1 93 . HD2 H -14.420 8.098 4.466 1.00 . A A . 93 AAR HD2 1 1
6 8727 1 1 93 . HD3 H -15.502 9.056 5.475 1.00 . A A . 93 AAR HD3 1 1
6 8728 1 1 93 . HE H -14.230 10.847 3.810 1.00 . A A . 93 AAR HE 1 1
6 8729 1 1 93 . HG2 H -13.649 10.391 6.269 1.00 . A A . 93 AAR HG2 1 1
6 8730 1 1 93 . HG3 H -12.542 9.566 5.169 1.00 . A A . 93 AAR HG3 1 1
6 8731 1 1 93 . HH11 H -15.123 11.595 1.842 1.00 . A A . 93 AAR HH11 1 1
6 8732 1 1 93 . HH12 H -16.330 10.645 1.036 1.00 . A A . 93 AAR HH12 1 1
6 8733 1 1 93 . HH21 H -16.330 8.074 3.415 1.00 . A A . 93 AAR HH21 1 1
6 8734 1 1 93 . HH22 H -17.009 8.640 1.926 1.00 . A A . 93 AAR HH22 1 1
6 8735 1 1 93 . HNT1 H -11.281 9.189 10.217 1.00 . A A . 93 AAR HNT1 1 1
6 8736 1 1 93 . HNT2 H -11.690 7.678 10.988 1.00 . A A . 93 AAR HNT2 1 1
6 8737 1 1 93 . N N -10.762 8.680 7.178 1.00 . A A . 93 AAR N 1 1
6 8738 1 1 93 . NE N -14.779 10.031 3.785 1.00 . A A . 93 AAR NE 1 1
6 8739 1 1 93 . NH1 N -15.698 10.771 1.803 1.00 . A A . 93 AAR NH1 1 1
6 8740 1 1 93 . NH2 N -16.381 8.770 2.697 1.00 . A A . 93 AAR NH2 1 1
6 8741 1 1 93 . NT N -11.662 8.264 10.176 1.00 . A A . 93 AAR NT 1 1
6 8742 1 1 93 . O O -12.612 6.678 8.918 1.00 . A A . 93 AAR O 1 1
7 8743 1 1 1 PCA C C 1.243 0.562 8.250 1.00 . A A . 1 PCA C 1 1
7 8744 1 1 1 PCA CA C -0.233 0.940 8.281 1.00 . A A . 1 PCA CA 1 1
7 8745 1 1 1 PCA CB C -0.460 2.213 9.106 1.00 . A A . 1 PCA CB 1 1
7 8746 1 1 1 PCA CD C -1.832 0.402 9.772 1.00 . A A . 1 PCA CD 1 1
7 8747 1 1 1 PCA CG C -1.674 1.901 9.921 1.00 . A A . 1 PCA CG 1 1
7 8748 1 1 1 PCA HA H -0.575 1.103 7.271 1.00 . A A . 1 PCA HA 1 1
7 8749 1 1 1 PCA HB2 H 0.403 2.402 9.729 1.00 . A A . 1 PCA HB2 1 1
7 8750 1 1 1 PCA HB3 H -0.629 3.052 8.447 1.00 . A A . 1 PCA HB3 1 1
7 8751 1 1 1 PCA HG2 H -1.516 2.160 10.959 1.00 . A A . 1 PCA HG2 1 1
7 8752 1 1 1 PCA HG3 H -2.545 2.391 9.518 1.00 . A A . 1 PCA HG3 1 1
7 8753 1 1 1 PCA N N -1.032 -0.143 8.877 1.00 . A A . 1 PCA N 1 1
7 8754 1 1 1 PCA O O 1.576 -0.620 8.172 1.00 . A A . 1 PCA O 1 1
7 8755 1 1 1 PCA OE O -2.829 -0.174 10.213 1.00 . A A . 1 PCA OE 1 1
7 8756 1 1 2 ALA C C 4.039 0.337 9.258 1.00 . A A . 2 ALA C 1 1
7 8757 1 1 2 ALA CA C 3.560 1.400 8.264 1.00 . A A . 2 ALA CA 1 1
7 8758 1 1 2 ALA CB C 4.228 2.729 8.572 1.00 . A A . 2 ALA CB 1 1
7 8759 1 1 2 ALA H H 1.757 2.490 8.271 1.00 . A A . 2 ALA H 1 1
7 8760 1 1 2 ALA HA H 3.854 1.105 7.267 1.00 . A A . 2 ALA HA 1 1
7 8761 1 1 2 ALA HB1 H 4.017 3.432 7.779 1.00 . A A . 2 ALA HB1 1 1
7 8762 1 1 2 ALA HB2 H 5.294 2.586 8.656 1.00 . A A . 2 ALA HB2 1 1
7 8763 1 1 2 ALA HB3 H 3.844 3.115 9.504 1.00 . A A . 2 ALA HB3 1 1
7 8764 1 1 2 ALA N N 2.108 1.577 8.271 1.00 . A A . 2 ALA N 1 1
7 8765 1 1 2 ALA O O 3.337 -0.006 10.212 1.00 . A A . 2 ALA O 1 1
7 8766 1 1 3 GLN C C 5.346 -2.561 9.417 1.00 . A A . 3 GLN C 1 1
7 8767 1 1 3 GLN CA C 5.910 -1.190 9.786 1.00 . A A . 3 GLN CA 1 1
7 8768 1 1 3 GLN CB C 5.789 -0.934 11.279 1.00 . A A . 3 GLN CB 1 1
7 8769 1 1 3 GLN CD C 8.212 -1.287 11.833 1.00 . A A . 3 GLN CD 1 1
7 8770 1 1 3 GLN CG C 6.784 -1.727 12.084 1.00 . A A . 3 GLN CG 1 1
7 8771 1 1 3 GLN H H 5.767 0.243 8.291 1.00 . A A . 3 GLN H 1 1
7 8772 1 1 3 GLN HA H 6.958 -1.179 9.521 1.00 . A A . 3 GLN HA 1 1
7 8773 1 1 3 GLN HB2 H 5.951 0.116 11.470 1.00 . A A . 3 GLN HB2 1 1
7 8774 1 1 3 GLN HB3 H 4.795 -1.204 11.600 1.00 . A A . 3 GLN HB3 1 1
7 8775 1 1 3 GLN HE21 H 8.874 -3.111 12.240 1.00 . A A . 3 GLN HE21 1 1
7 8776 1 1 3 GLN HE22 H 10.082 -1.943 11.829 1.00 . A A . 3 GLN HE22 1 1
7 8777 1 1 3 GLN HG2 H 6.559 -1.610 13.129 1.00 . A A . 3 GLN HG2 1 1
7 8778 1 1 3 GLN HG3 H 6.690 -2.761 11.801 1.00 . A A . 3 GLN HG3 1 1
7 8779 1 1 3 GLN N N 5.266 -0.140 9.017 1.00 . A A . 3 GLN N 1 1
7 8780 1 1 3 GLN NE2 N 9.149 -2.204 11.980 1.00 . A A . 3 GLN NE2 1 1
7 8781 1 1 3 GLN O O 4.132 -2.762 9.411 1.00 . A A . 3 GLN O 1 1
7 8782 1 1 3 GLN OE1 O 8.468 -0.128 11.510 1.00 . A A . 3 GLN OE1 1 1
7 8783 1 1 4 ALA C C 4.974 -4.786 7.434 1.00 . A A . 4 ALA C 1 1
7 8784 1 1 4 ALA CA C 5.879 -4.838 8.663 1.00 . A A . 4 ALA CA 1 1
7 8785 1 1 4 ALA CB C 5.213 -5.614 9.795 1.00 . A A . 4 ALA CB 1 1
7 8786 1 1 4 ALA H H 7.201 -3.274 9.189 1.00 . A A . 4 ALA H 1 1
7 8787 1 1 4 ALA HA H 6.789 -5.356 8.397 1.00 . A A . 4 ALA HA 1 1
7 8788 1 1 4 ALA HB1 H 5.002 -6.621 9.466 1.00 . A A . 4 ALA HB1 1 1
7 8789 1 1 4 ALA HB2 H 4.292 -5.125 10.072 1.00 . A A . 4 ALA HB2 1 1
7 8790 1 1 4 ALA HB3 H 5.875 -5.644 10.648 1.00 . A A . 4 ALA HB3 1 1
7 8791 1 1 4 ALA N N 6.250 -3.494 9.105 1.00 . A A . 4 ALA N 1 1
7 8792 1 1 4 ALA O O 3.775 -5.062 7.516 1.00 . A A . 4 ALA O 1 1
7 8793 1 1 5 LEU C C 5.095 -5.480 4.135 1.00 . A A . 5 LEU C 1 1
7 8794 1 1 5 LEU CA C 4.786 -4.308 5.059 1.00 . A A . 5 LEU CA 1 1
7 8795 1 1 5 LEU CB C 5.100 -2.980 4.333 1.00 . A A . 5 LEU CB 1 1
7 8796 1 1 5 LEU CD1 C 3.770 -1.762 6.095 1.00 . A A . 5 LEU CD1 1 1
7 8797 1 1 5 LEU CD2 C 6.255 -1.412 5.936 1.00 . A A . 5 LEU CD2 1 1
7 8798 1 1 5 LEU CG C 4.970 -1.691 5.166 1.00 . A A . 5 LEU CG 1 1
7 8799 1 1 5 LEU H H 6.516 -4.265 6.274 1.00 . A A . 5 LEU H 1 1
7 8800 1 1 5 LEU HA H 3.737 -4.333 5.310 1.00 . A A . 5 LEU HA 1 1
7 8801 1 1 5 LEU HB2 H 6.112 -3.035 3.953 1.00 . A A . 5 LEU HB2 1 1
7 8802 1 1 5 LEU HB3 H 4.429 -2.896 3.489 1.00 . A A . 5 LEU HB3 1 1
7 8803 1 1 5 LEU HD11 H 2.870 -1.899 5.513 1.00 . A A . 5 LEU HD11 1 1
7 8804 1 1 5 LEU HD12 H 3.697 -0.846 6.661 1.00 . A A . 5 LEU HD12 1 1
7 8805 1 1 5 LEU HD13 H 3.889 -2.595 6.773 1.00 . A A . 5 LEU HD13 1 1
7 8806 1 1 5 LEU HD21 H 6.165 -0.469 6.455 1.00 . A A . 5 LEU HD21 1 1
7 8807 1 1 5 LEU HD22 H 7.088 -1.362 5.246 1.00 . A A . 5 LEU HD22 1 1
7 8808 1 1 5 LEU HD23 H 6.426 -2.202 6.651 1.00 . A A . 5 LEU HD23 1 1
7 8809 1 1 5 LEU HG H 4.801 -0.858 4.498 1.00 . A A . 5 LEU HG 1 1
7 8810 1 1 5 LEU N N 5.552 -4.433 6.293 1.00 . A A . 5 LEU N 1 1
7 8811 1 1 5 LEU O O 5.623 -6.506 4.578 1.00 . A A . 5 LEU O 1 1
7 8812 1 1 6 LEU C C 6.647 -6.418 1.813 1.00 . A A . 6 LEU C 1 1
7 8813 1 1 6 LEU CA C 5.130 -6.278 1.830 1.00 . A A . 6 LEU CA 1 1
7 8814 1 1 6 LEU CB C 4.650 -5.809 0.441 1.00 . A A . 6 LEU CB 1 1
7 8815 1 1 6 LEU CD1 C 2.760 -7.460 0.238 1.00 . A A . 6 LEU CD1 1 1
7 8816 1 1 6 LEU CD2 C 2.289 -5.118 0.990 1.00 . A A . 6 LEU CD2 1 1
7 8817 1 1 6 LEU CG C 3.161 -5.999 0.111 1.00 . A A . 6 LEU CG 1 1
7 8818 1 1 6 LEU H H 4.196 -4.559 2.616 1.00 . A A . 6 LEU H 1 1
7 8819 1 1 6 LEU HA H 4.699 -7.244 2.055 1.00 . A A . 6 LEU HA 1 1
7 8820 1 1 6 LEU HB2 H 4.871 -4.752 0.357 1.00 . A A . 6 LEU HB2 1 1
7 8821 1 1 6 LEU HB3 H 5.228 -6.338 -0.306 1.00 . A A . 6 LEU HB3 1 1
7 8822 1 1 6 LEU HD11 H 2.913 -7.788 1.254 1.00 . A A . 6 LEU HD11 1 1
7 8823 1 1 6 LEU HD12 H 3.365 -8.056 -0.428 1.00 . A A . 6 LEU HD12 1 1
7 8824 1 1 6 LEU HD13 H 1.718 -7.570 -0.024 1.00 . A A . 6 LEU HD13 1 1
7 8825 1 1 6 LEU HD21 H 1.249 -5.289 0.752 1.00 . A A . 6 LEU HD21 1 1
7 8826 1 1 6 LEU HD22 H 2.533 -4.082 0.811 1.00 . A A . 6 LEU HD22 1 1
7 8827 1 1 6 LEU HD23 H 2.468 -5.357 2.026 1.00 . A A . 6 LEU HD23 1 1
7 8828 1 1 6 LEU HG H 2.995 -5.705 -0.917 1.00 . A A . 6 LEU HG 1 1
7 8829 1 1 6 LEU N N 4.735 -5.333 2.867 1.00 . A A . 6 LEU N 1 1
7 8830 1 1 6 LEU O O 7.379 -5.496 2.178 1.00 . A A . 6 LEU O 1 1
7 8831 1 1 7 PRO C C 9.176 -6.931 0.242 1.00 . A A . 7 PRO C 1 1
7 8832 1 1 7 PRO CA C 8.540 -7.863 1.263 1.00 . A A . 7 PRO CA 1 1
7 8833 1 1 7 PRO CB C 8.607 -9.302 0.747 1.00 . A A . 7 PRO CB 1 1
7 8834 1 1 7 PRO CD C 6.279 -8.763 1.165 1.00 . A A . 7 PRO CD 1 1
7 8835 1 1 7 PRO CG C 7.200 -9.776 0.565 1.00 . A A . 7 PRO CG 1 1
7 8836 1 1 7 PRO HA H 9.068 -7.781 2.200 1.00 . A A . 7 PRO HA 1 1
7 8837 1 1 7 PRO HB2 H 9.141 -9.318 -0.191 1.00 . A A . 7 PRO HB2 1 1
7 8838 1 1 7 PRO HB3 H 9.131 -9.910 1.462 1.00 . A A . 7 PRO HB3 1 1
7 8839 1 1 7 PRO HD2 H 5.492 -8.511 0.470 1.00 . A A . 7 PRO HD2 1 1
7 8840 1 1 7 PRO HD3 H 5.856 -9.143 2.082 1.00 . A A . 7 PRO HD3 1 1
7 8841 1 1 7 PRO HG2 H 6.988 -9.886 -0.486 1.00 . A A . 7 PRO HG2 1 1
7 8842 1 1 7 PRO HG3 H 7.070 -10.717 1.068 1.00 . A A . 7 PRO HG3 1 1
7 8843 1 1 7 PRO N N 7.119 -7.598 1.430 1.00 . A A . 7 PRO N 1 1
7 8844 1 1 7 PRO O O 8.523 -6.479 -0.697 1.00 . A A . 7 PRO O 1 1
7 8845 1 1 8 ILE C C 11.191 -6.248 -1.914 1.00 . A A . 8 ILE C 1 1
7 8846 1 1 8 ILE CA C 11.213 -5.778 -0.465 1.00 . A A . 8 ILE CA 1 1
7 8847 1 1 8 ILE CB C 12.683 -5.591 -0.025 1.00 . A A . 8 ILE CB 1 1
7 8848 1 1 8 ILE CD1 C 13.223 -8.090 0.062 1.00 . A A . 8 ILE CD1 1 1
7 8849 1 1 8 ILE CG1 C 13.192 -6.773 0.810 1.00 . A A . 8 ILE CG1 1 1
7 8850 1 1 8 ILE CG2 C 12.836 -4.291 0.738 1.00 . A A . 8 ILE CG2 1 1
7 8851 1 1 8 ILE H H 10.933 -7.095 1.173 1.00 . A A . 8 ILE H 1 1
7 8852 1 1 8 ILE HA H 10.734 -4.814 -0.415 1.00 . A A . 8 ILE HA 1 1
7 8853 1 1 8 ILE HB H 13.284 -5.515 -0.920 1.00 . A A . 8 ILE HB 1 1
7 8854 1 1 8 ILE HD11 H 12.221 -8.356 -0.236 1.00 . A A . 8 ILE HD11 1 1
7 8855 1 1 8 ILE HD12 H 13.627 -8.860 0.702 1.00 . A A . 8 ILE HD12 1 1
7 8856 1 1 8 ILE HD13 H 13.844 -7.988 -0.817 1.00 . A A . 8 ILE HD13 1 1
7 8857 1 1 8 ILE HG12 H 14.197 -6.561 1.141 1.00 . A A . 8 ILE HG12 1 1
7 8858 1 1 8 ILE HG13 H 12.555 -6.894 1.672 1.00 . A A . 8 ILE HG13 1 1
7 8859 1 1 8 ILE HG21 H 12.156 -4.283 1.580 1.00 . A A . 8 ILE HG21 1 1
7 8860 1 1 8 ILE HG22 H 12.606 -3.465 0.081 1.00 . A A . 8 ILE HG22 1 1
7 8861 1 1 8 ILE HG23 H 13.853 -4.196 1.091 1.00 . A A . 8 ILE HG23 1 1
7 8862 1 1 8 ILE N N 10.468 -6.673 0.420 1.00 . A A . 8 ILE N 1 1
7 8863 1 1 8 ILE O O 11.368 -5.452 -2.832 1.00 . A A . 8 ILE O 1 1
7 8864 1 1 9 ALA C C 9.574 -7.719 -4.109 1.00 . A A . 9 ALA C 1 1
7 8865 1 1 9 ALA CA C 10.897 -8.090 -3.459 1.00 . A A . 9 ALA CA 1 1
7 8866 1 1 9 ALA CB C 11.069 -9.596 -3.434 1.00 . A A . 9 ALA CB 1 1
7 8867 1 1 9 ALA H H 10.862 -8.133 -1.346 1.00 . A A . 9 ALA H 1 1
7 8868 1 1 9 ALA HA H 11.705 -7.667 -4.037 1.00 . A A . 9 ALA HA 1 1
7 8869 1 1 9 ALA HB1 H 10.262 -10.041 -2.873 1.00 . A A . 9 ALA HB1 1 1
7 8870 1 1 9 ALA HB2 H 12.013 -9.843 -2.973 1.00 . A A . 9 ALA HB2 1 1
7 8871 1 1 9 ALA HB3 H 11.052 -9.972 -4.446 1.00 . A A . 9 ALA HB3 1 1
7 8872 1 1 9 ALA N N 10.973 -7.539 -2.117 1.00 . A A . 9 ALA N 1 1
7 8873 1 1 9 ALA O O 9.455 -7.701 -5.333 1.00 . A A . 9 ALA O 1 1
7 8874 1 1 10 SER C C 7.305 -5.578 -4.310 1.00 . A A . 10 SER C 1 1
7 8875 1 1 10 SER CA C 7.273 -7.008 -3.779 1.00 . A A . 10 SER CA 1 1
7 8876 1 1 10 SER CB C 6.224 -7.156 -2.680 1.00 . A A . 10 SER CB 1 1
7 8877 1 1 10 SER H H 8.731 -7.453 -2.308 1.00 . A A . 10 SER H 1 1
7 8878 1 1 10 SER HA H 7.017 -7.665 -4.593 1.00 . A A . 10 SER HA 1 1
7 8879 1 1 10 SER HB2 H 6.464 -6.492 -1.862 1.00 . A A . 10 SER HB2 1 1
7 8880 1 1 10 SER HB3 H 5.249 -6.910 -3.074 1.00 . A A . 10 SER HB3 1 1
7 8881 1 1 10 SER HG H 6.877 -9.004 -2.657 1.00 . A A . 10 SER HG 1 1
7 8882 1 1 10 SER N N 8.581 -7.410 -3.283 1.00 . A A . 10 SER N 1 1
7 8883 1 1 10 SER O O 6.386 -5.144 -5.002 1.00 . A A . 10 SER O 1 1
7 8884 1 1 10 SER OG O 6.201 -8.490 -2.198 1.00 . A A . 10 SER OG 1 1
7 8885 1 1 11 TYR C C 9.806 -3.480 -5.414 1.00 . A A . 11 TYR C 1 1
7 8886 1 1 11 TYR CA C 8.561 -3.513 -4.536 1.00 . A A . 11 TYR CA 1 1
7 8887 1 1 11 TYR CB C 8.735 -2.461 -3.451 1.00 . A A . 11 TYR CB 1 1
7 8888 1 1 11 TYR CD1 C 8.596 -3.233 -1.076 1.00 . A A . 11 TYR CD1 1 1
7 8889 1 1 11 TYR CD2 C 6.622 -2.360 -2.076 1.00 . A A . 11 TYR CD2 1 1
7 8890 1 1 11 TYR CE1 C 7.918 -3.421 0.109 1.00 . A A . 11 TYR CE1 1 1
7 8891 1 1 11 TYR CE2 C 5.934 -2.551 -0.899 1.00 . A A . 11 TYR CE2 1 1
7 8892 1 1 11 TYR CG C 7.962 -2.700 -2.182 1.00 . A A . 11 TYR CG 1 1
7 8893 1 1 11 TYR CZ C 6.585 -3.078 0.188 1.00 . A A . 11 TYR CZ 1 1
7 8894 1 1 11 TYR H H 9.024 -5.205 -3.352 1.00 . A A . 11 TYR H 1 1
7 8895 1 1 11 TYR HA H 7.696 -3.265 -5.129 1.00 . A A . 11 TYR HA 1 1
7 8896 1 1 11 TYR HB2 H 9.775 -2.411 -3.191 1.00 . A A . 11 TYR HB2 1 1
7 8897 1 1 11 TYR HB3 H 8.428 -1.503 -3.848 1.00 . A A . 11 TYR HB3 1 1
7 8898 1 1 11 TYR HD1 H 9.640 -3.497 -1.151 1.00 . A A . 11 TYR HD1 1 1
7 8899 1 1 11 TYR HD2 H 6.117 -1.944 -2.932 1.00 . A A . 11 TYR HD2 1 1
7 8900 1 1 11 TYR HE1 H 8.430 -3.843 0.967 1.00 . A A . 11 TYR HE1 1 1
7 8901 1 1 11 TYR HE2 H 4.890 -2.287 -0.834 1.00 . A A . 11 TYR HE2 1 1
7 8902 1 1 11 TYR HH H 6.535 -3.239 2.094 1.00 . A A . 11 TYR HH 1 1
7 8903 1 1 11 TYR N N 8.366 -4.846 -3.984 1.00 . A A . 11 TYR N 1 1
7 8904 1 1 11 TYR O O 10.321 -2.404 -5.720 1.00 . A A . 11 TYR O 1 1
7 8905 1 1 11 TYR OH O 5.906 -3.237 1.368 1.00 . A A . 11 TYR OH 1 1
7 8906 1 1 12 ALA C C 11.414 -3.952 -7.886 1.00 . A A . 12 ALA C 1 1
7 8907 1 1 12 ALA CA C 11.532 -4.742 -6.583 1.00 . A A . 12 ALA CA 1 1
7 8908 1 1 12 ALA CB C 11.873 -6.194 -6.874 1.00 . A A . 12 ALA CB 1 1
7 8909 1 1 12 ALA H H 9.847 -5.483 -5.527 1.00 . A A . 12 ALA H 1 1
7 8910 1 1 12 ALA HA H 12.336 -4.321 -5.989 1.00 . A A . 12 ALA HA 1 1
7 8911 1 1 12 ALA HB1 H 12.806 -6.243 -7.416 1.00 . A A . 12 ALA HB1 1 1
7 8912 1 1 12 ALA HB2 H 11.087 -6.636 -7.469 1.00 . A A . 12 ALA HB2 1 1
7 8913 1 1 12 ALA HB3 H 11.969 -6.735 -5.946 1.00 . A A . 12 ALA HB3 1 1
7 8914 1 1 12 ALA N N 10.307 -4.655 -5.793 1.00 . A A . 12 ALA N 1 1
7 8915 1 1 12 ALA O O 10.656 -4.324 -8.789 1.00 . A A . 12 ALA O 1 1
7 8916 1 1 13 GLY C C 10.823 -1.253 -9.247 1.00 . A A . 13 GLY C 1 1
7 8917 1 1 13 GLY CA C 12.135 -1.996 -9.133 1.00 . A A . 13 GLY CA 1 1
7 8918 1 1 13 GLY H H 12.762 -2.635 -7.212 1.00 . A A . 13 GLY H 1 1
7 8919 1 1 13 GLY HA2 H 12.938 -1.278 -9.061 1.00 . A A . 13 GLY HA2 1 1
7 8920 1 1 13 GLY HA3 H 12.277 -2.592 -10.020 1.00 . A A . 13 GLY HA3 1 1
7 8921 1 1 13 GLY N N 12.167 -2.859 -7.968 1.00 . A A . 13 GLY N 1 1
7 8922 1 1 13 GLY O O 10.309 -1.039 -10.347 1.00 . A A . 13 GLY O 1 1
7 8923 1 1 14 LEU C C 8.978 1.003 -7.186 1.00 . A A . 14 LEU C 1 1
7 8924 1 1 14 LEU CA C 8.965 -0.243 -8.057 1.00 . A A . 14 LEU CA 1 1
7 8925 1 1 14 LEU CB C 7.943 -1.254 -7.531 1.00 . A A . 14 LEU CB 1 1
7 8926 1 1 14 LEU CD1 C 6.918 -3.543 -7.697 1.00 . A A . 14 LEU CD1 1 1
7 8927 1 1 14 LEU CD2 C 7.304 -2.203 -9.765 1.00 . A A . 14 LEU CD2 1 1
7 8928 1 1 14 LEU CG C 7.820 -2.527 -8.373 1.00 . A A . 14 LEU CG 1 1
7 8929 1 1 14 LEU H H 10.786 -0.985 -7.267 1.00 . A A . 14 LEU H 1 1
7 8930 1 1 14 LEU HA H 8.694 0.039 -9.061 1.00 . A A . 14 LEU HA 1 1
7 8931 1 1 14 LEU HB2 H 8.231 -1.534 -6.527 1.00 . A A . 14 LEU HB2 1 1
7 8932 1 1 14 LEU HB3 H 6.976 -0.776 -7.490 1.00 . A A . 14 LEU HB3 1 1
7 8933 1 1 14 LEU HD11 H 7.387 -3.887 -6.786 1.00 . A A . 14 LEU HD11 1 1
7 8934 1 1 14 LEU HD12 H 6.760 -4.382 -8.359 1.00 . A A . 14 LEU HD12 1 1
7 8935 1 1 14 LEU HD13 H 5.972 -3.086 -7.462 1.00 . A A . 14 LEU HD13 1 1
7 8936 1 1 14 LEU HD21 H 6.356 -1.694 -9.689 1.00 . A A . 14 LEU HD21 1 1
7 8937 1 1 14 LEU HD22 H 7.177 -3.119 -10.324 1.00 . A A . 14 LEU HD22 1 1
7 8938 1 1 14 LEU HD23 H 8.016 -1.568 -10.272 1.00 . A A . 14 LEU HD23 1 1
7 8939 1 1 14 LEU HG H 8.801 -2.970 -8.476 1.00 . A A . 14 LEU HG 1 1
7 8940 1 1 14 LEU N N 10.282 -0.858 -8.106 1.00 . A A . 14 LEU N 1 1
7 8941 1 1 14 LEU O O 9.867 1.183 -6.356 1.00 . A A . 14 LEU O 1 1
7 8942 1 1 15 THR C C 6.835 3.025 -5.575 1.00 . A A . 15 THR C 1 1
7 8943 1 1 15 THR CA C 7.914 3.113 -6.652 1.00 . A A . 15 THR CA 1 1
7 8944 1 1 15 THR CB C 7.604 4.287 -7.600 1.00 . A A . 15 THR CB 1 1
7 8945 1 1 15 THR CG2 C 8.413 5.519 -7.224 1.00 . A A . 15 THR CG2 1 1
7 8946 1 1 15 THR H H 7.292 1.646 -8.037 1.00 . A A . 15 THR H 1 1
7 8947 1 1 15 THR HA H 8.870 3.291 -6.182 1.00 . A A . 15 THR HA 1 1
7 8948 1 1 15 THR HB H 6.555 4.524 -7.528 1.00 . A A . 15 THR HB 1 1
7 8949 1 1 15 THR HG1 H 8.309 3.039 -8.958 1.00 . A A . 15 THR HG1 1 1
7 8950 1 1 15 THR HG21 H 8.041 6.373 -7.768 1.00 . A A . 15 THR HG21 1 1
7 8951 1 1 15 THR HG22 H 9.455 5.360 -7.480 1.00 . A A . 15 THR HG22 1 1
7 8952 1 1 15 THR HG23 H 8.327 5.699 -6.163 1.00 . A A . 15 THR HG23 1 1
7 8953 1 1 15 THR N N 7.995 1.864 -7.387 1.00 . A A . 15 THR N 1 1
7 8954 1 1 15 THR O O 5.664 2.787 -5.874 1.00 . A A . 15 THR O 1 1
7 8955 1 1 15 THR OG1 O 7.917 3.918 -8.951 1.00 . A A . 15 THR OG1 1 1
7 8956 1 1 16 VAL C C 6.174 4.462 -2.519 1.00 . A A . 16 VAL C 1 1
7 8957 1 1 16 VAL CA C 6.333 3.110 -3.193 1.00 . A A . 16 VAL CA 1 1
7 8958 1 1 16 VAL CB C 6.839 2.080 -2.172 1.00 . A A . 16 VAL CB 1 1
7 8959 1 1 16 VAL CG1 C 7.001 0.729 -2.839 1.00 . A A . 16 VAL CG1 1 1
7 8960 1 1 16 VAL CG2 C 8.143 2.530 -1.543 1.00 . A A . 16 VAL CG2 1 1
7 8961 1 1 16 VAL H H 8.188 3.421 -4.159 1.00 . A A . 16 VAL H 1 1
7 8962 1 1 16 VAL HA H 5.370 2.781 -3.546 1.00 . A A . 16 VAL HA 1 1
7 8963 1 1 16 VAL HB H 6.101 1.986 -1.391 1.00 . A A . 16 VAL HB 1 1
7 8964 1 1 16 VAL HG11 H 6.045 0.400 -3.221 1.00 . A A . 16 VAL HG11 1 1
7 8965 1 1 16 VAL HG12 H 7.365 0.013 -2.118 1.00 . A A . 16 VAL HG12 1 1
7 8966 1 1 16 VAL HG13 H 7.705 0.810 -3.654 1.00 . A A . 16 VAL HG13 1 1
7 8967 1 1 16 VAL HG21 H 8.894 2.642 -2.311 1.00 . A A . 16 VAL HG21 1 1
7 8968 1 1 16 VAL HG22 H 8.469 1.797 -0.821 1.00 . A A . 16 VAL HG22 1 1
7 8969 1 1 16 VAL HG23 H 7.988 3.478 -1.050 1.00 . A A . 16 VAL HG23 1 1
7 8970 1 1 16 VAL N N 7.240 3.208 -4.328 1.00 . A A . 16 VAL N 1 1
7 8971 1 1 16 VAL O O 7.035 5.331 -2.637 1.00 . A A . 16 VAL O 1 1
7 8972 1 1 17 SER C C 5.689 6.096 0.045 1.00 . A A . 17 SER C 1 1
7 8973 1 1 17 SER CA C 4.781 5.905 -1.163 1.00 . A A . 17 SER CA 1 1
7 8974 1 1 17 SER CB C 3.316 5.970 -0.732 1.00 . A A . 17 SER CB 1 1
7 8975 1 1 17 SER H H 4.436 3.899 -1.730 1.00 . A A . 17 SER H 1 1
7 8976 1 1 17 SER HA H 4.973 6.690 -1.867 1.00 . A A . 17 SER HA 1 1
7 8977 1 1 17 SER HB2 H 2.681 5.708 -1.563 1.00 . A A . 17 SER HB2 1 1
7 8978 1 1 17 SER HB3 H 3.152 5.276 0.076 1.00 . A A . 17 SER HB3 1 1
7 8979 1 1 17 SER HG H 2.022 7.330 -0.152 1.00 . A A . 17 SER HG 1 1
7 8980 1 1 17 SER N N 5.067 4.640 -1.819 1.00 . A A . 17 SER N 1 1
7 8981 1 1 17 SER O O 6.302 5.141 0.512 1.00 . A A . 17 SER O 1 1
7 8982 1 1 17 SER OG O 2.974 7.273 -0.289 1.00 . A A . 17 SER OG 1 1
7 8983 1 1 18 ALA C C 6.225 6.696 2.919 1.00 . A A . 18 ALA C 1 1
7 8984 1 1 18 ALA CA C 6.593 7.600 1.723 1.00 . A A . 18 ALA CA 1 1
7 8985 1 1 18 ALA CB C 6.502 9.070 2.097 1.00 . A A . 18 ALA CB 1 1
7 8986 1 1 18 ALA H H 5.264 8.043 0.134 1.00 . A A . 18 ALA H 1 1
7 8987 1 1 18 ALA HA H 7.621 7.398 1.449 1.00 . A A . 18 ALA HA 1 1
7 8988 1 1 18 ALA HB1 H 6.810 9.672 1.255 1.00 . A A . 18 ALA HB1 1 1
7 8989 1 1 18 ALA HB2 H 7.148 9.268 2.938 1.00 . A A . 18 ALA HB2 1 1
7 8990 1 1 18 ALA HB3 H 5.485 9.313 2.360 1.00 . A A . 18 ALA HB3 1 1
7 8991 1 1 18 ALA N N 5.772 7.316 0.552 1.00 . A A . 18 ALA N 1 1
7 8992 1 1 18 ALA O O 7.115 6.115 3.530 1.00 . A A . 18 ALA O 1 1
7 8993 1 1 19 PRO C C 5.065 4.256 4.285 1.00 . A A . 19 PRO C 1 1
7 8994 1 1 19 PRO CA C 4.479 5.668 4.364 1.00 . A A . 19 PRO CA 1 1
7 8995 1 1 19 PRO CB C 2.963 5.608 4.189 1.00 . A A . 19 PRO CB 1 1
7 8996 1 1 19 PRO CD C 3.772 7.246 2.650 1.00 . A A . 19 PRO CD 1 1
7 8997 1 1 19 PRO CG C 2.608 6.888 3.527 1.00 . A A . 19 PRO CG 1 1
7 8998 1 1 19 PRO HA H 4.712 6.097 5.326 1.00 . A A . 19 PRO HA 1 1
7 8999 1 1 19 PRO HB2 H 2.704 4.759 3.574 1.00 . A A . 19 PRO HB2 1 1
7 9000 1 1 19 PRO HB3 H 2.489 5.518 5.156 1.00 . A A . 19 PRO HB3 1 1
7 9001 1 1 19 PRO HD2 H 3.605 6.893 1.644 1.00 . A A . 19 PRO HD2 1 1
7 9002 1 1 19 PRO HD3 H 3.930 8.312 2.650 1.00 . A A . 19 PRO HD3 1 1
7 9003 1 1 19 PRO HG2 H 1.721 6.753 2.928 1.00 . A A . 19 PRO HG2 1 1
7 9004 1 1 19 PRO HG3 H 2.448 7.656 4.269 1.00 . A A . 19 PRO HG3 1 1
7 9005 1 1 19 PRO N N 4.917 6.547 3.264 1.00 . A A . 19 PRO N 1 1
7 9006 1 1 19 PRO O O 5.452 3.679 5.299 1.00 . A A . 19 PRO O 1 1
7 9007 1 1 20 VAL C C 7.178 2.413 2.755 1.00 . A A . 20 VAL C 1 1
7 9008 1 1 20 VAL CA C 5.657 2.364 2.877 1.00 . A A . 20 VAL CA 1 1
7 9009 1 1 20 VAL CB C 5.004 1.673 1.637 1.00 . A A . 20 VAL CB 1 1
7 9010 1 1 20 VAL CG1 C 4.544 2.694 0.619 1.00 . A A . 20 VAL CG1 1 1
7 9011 1 1 20 VAL CG2 C 5.951 0.676 0.976 1.00 . A A . 20 VAL CG2 1 1
7 9012 1 1 20 VAL H H 4.846 4.221 2.302 1.00 . A A . 20 VAL H 1 1
7 9013 1 1 20 VAL HA H 5.404 1.783 3.755 1.00 . A A . 20 VAL HA 1 1
7 9014 1 1 20 VAL HB H 4.134 1.137 1.973 1.00 . A A . 20 VAL HB 1 1
7 9015 1 1 20 VAL HG11 H 3.790 3.328 1.061 1.00 . A A . 20 VAL HG11 1 1
7 9016 1 1 20 VAL HG12 H 4.129 2.185 -0.239 1.00 . A A . 20 VAL HG12 1 1
7 9017 1 1 20 VAL HG13 H 5.383 3.297 0.308 1.00 . A A . 20 VAL HG13 1 1
7 9018 1 1 20 VAL HG21 H 6.186 -0.115 1.671 1.00 . A A . 20 VAL HG21 1 1
7 9019 1 1 20 VAL HG22 H 6.859 1.186 0.690 1.00 . A A . 20 VAL HG22 1 1
7 9020 1 1 20 VAL HG23 H 5.483 0.257 0.093 1.00 . A A . 20 VAL HG23 1 1
7 9021 1 1 20 VAL N N 5.130 3.704 3.078 1.00 . A A . 20 VAL N 1 1
7 9022 1 1 20 VAL O O 7.877 1.571 3.307 1.00 . A A . 20 VAL O 1 1
7 9023 1 1 21 PHE C C 9.841 3.834 3.175 1.00 . A A . 21 PHE C 1 1
7 9024 1 1 21 PHE CA C 9.100 3.629 1.855 1.00 . A A . 21 PHE CA 1 1
7 9025 1 1 21 PHE CB C 9.314 4.847 0.962 1.00 . A A . 21 PHE CB 1 1
7 9026 1 1 21 PHE CD1 C 11.668 5.669 1.131 1.00 . A A . 21 PHE CD1 1 1
7 9027 1 1 21 PHE CD2 C 11.047 4.362 -0.759 1.00 . A A . 21 PHE CD2 1 1
7 9028 1 1 21 PHE CE1 C 12.955 5.769 0.646 1.00 . A A . 21 PHE CE1 1 1
7 9029 1 1 21 PHE CE2 C 12.329 4.457 -1.253 1.00 . A A . 21 PHE CE2 1 1
7 9030 1 1 21 PHE CG C 10.705 4.964 0.436 1.00 . A A . 21 PHE CG 1 1
7 9031 1 1 21 PHE CZ C 13.287 5.160 -0.551 1.00 . A A . 21 PHE CZ 1 1
7 9032 1 1 21 PHE H H 7.050 4.089 1.689 1.00 . A A . 21 PHE H 1 1
7 9033 1 1 21 PHE HA H 9.494 2.756 1.358 1.00 . A A . 21 PHE HA 1 1
7 9034 1 1 21 PHE HB2 H 8.641 4.793 0.120 1.00 . A A . 21 PHE HB2 1 1
7 9035 1 1 21 PHE HB3 H 9.095 5.739 1.530 1.00 . A A . 21 PHE HB3 1 1
7 9036 1 1 21 PHE HD1 H 11.401 6.143 2.065 1.00 . A A . 21 PHE HD1 1 1
7 9037 1 1 21 PHE HD2 H 10.293 3.821 -1.313 1.00 . A A . 21 PHE HD2 1 1
7 9038 1 1 21 PHE HE1 H 13.698 6.322 1.198 1.00 . A A . 21 PHE HE1 1 1
7 9039 1 1 21 PHE HE2 H 12.583 3.978 -2.185 1.00 . A A . 21 PHE HE2 1 1
7 9040 1 1 21 PHE HZ H 14.290 5.238 -0.938 1.00 . A A . 21 PHE HZ 1 1
7 9041 1 1 21 PHE N N 7.672 3.436 2.071 1.00 . A A . 21 PHE N 1 1
7 9042 1 1 21 PHE O O 10.783 3.111 3.492 1.00 . A A . 21 PHE O 1 1
7 9043 1 1 22 ALA C C 9.958 4.018 6.176 1.00 . A A . 22 ALA C 1 1
7 9044 1 1 22 ALA CA C 10.037 5.177 5.200 1.00 . A A . 22 ALA CA 1 1
7 9045 1 1 22 ALA CB C 9.384 6.416 5.793 1.00 . A A . 22 ALA CB 1 1
7 9046 1 1 22 ALA H H 8.620 5.346 3.639 1.00 . A A . 22 ALA H 1 1
7 9047 1 1 22 ALA HA H 11.075 5.402 5.003 1.00 . A A . 22 ALA HA 1 1
7 9048 1 1 22 ALA HB1 H 9.437 7.225 5.080 1.00 . A A . 22 ALA HB1 1 1
7 9049 1 1 22 ALA HB2 H 9.902 6.698 6.697 1.00 . A A . 22 ALA HB2 1 1
7 9050 1 1 22 ALA HB3 H 8.351 6.205 6.021 1.00 . A A . 22 ALA HB3 1 1
7 9051 1 1 22 ALA N N 9.403 4.830 3.936 1.00 . A A . 22 ALA N 1 1
7 9052 1 1 22 ALA O O 10.888 3.770 6.948 1.00 . A A . 22 ALA O 1 1
7 9053 1 1 23 ALA C C 9.558 1.010 6.517 1.00 . A A . 23 ALA C 1 1
7 9054 1 1 23 ALA CA C 8.662 2.142 6.975 1.00 . A A . 23 ALA CA 1 1
7 9055 1 1 23 ALA CB C 7.215 1.716 6.950 1.00 . A A . 23 ALA CB 1 1
7 9056 1 1 23 ALA H H 8.147 3.530 5.484 1.00 . A A . 23 ALA H 1 1
7 9057 1 1 23 ALA HA H 8.922 2.418 7.986 1.00 . A A . 23 ALA HA 1 1
7 9058 1 1 23 ALA HB1 H 7.080 0.888 7.626 1.00 . A A . 23 ALA HB1 1 1
7 9059 1 1 23 ALA HB2 H 6.944 1.417 5.944 1.00 . A A . 23 ALA HB2 1 1
7 9060 1 1 23 ALA HB3 H 6.592 2.540 7.257 1.00 . A A . 23 ALA HB3 1 1
7 9061 1 1 23 ALA N N 8.850 3.292 6.124 1.00 . A A . 23 ALA N 1 1
7 9062 1 1 23 ALA O O 10.141 0.300 7.326 1.00 . A A . 23 ALA O 1 1
7 9063 1 1 24 LEU C C 11.996 0.170 5.052 1.00 . A A . 24 LEU C 1 1
7 9064 1 1 24 LEU CA C 10.571 -0.091 4.597 1.00 . A A . 24 LEU CA 1 1
7 9065 1 1 24 LEU CB C 10.493 0.040 3.088 1.00 . A A . 24 LEU CB 1 1
7 9066 1 1 24 LEU CD1 C 8.597 -1.623 3.101 1.00 . A A . 24 LEU CD1 1 1
7 9067 1 1 24 LEU CD2 C 9.368 -0.566 0.978 1.00 . A A . 24 LEU CD2 1 1
7 9068 1 1 24 LEU CG C 9.796 -1.089 2.333 1.00 . A A . 24 LEU CG 1 1
7 9069 1 1 24 LEU H H 9.096 1.412 4.619 1.00 . A A . 24 LEU H 1 1
7 9070 1 1 24 LEU HA H 10.278 -1.088 4.890 1.00 . A A . 24 LEU HA 1 1
7 9071 1 1 24 LEU HB2 H 9.973 0.960 2.861 1.00 . A A . 24 LEU HB2 1 1
7 9072 1 1 24 LEU HB3 H 11.501 0.122 2.712 1.00 . A A . 24 LEU HB3 1 1
7 9073 1 1 24 LEU HD11 H 8.927 -2.028 4.045 1.00 . A A . 24 LEU HD11 1 1
7 9074 1 1 24 LEU HD12 H 8.121 -2.406 2.526 1.00 . A A . 24 LEU HD12 1 1
7 9075 1 1 24 LEU HD13 H 7.894 -0.823 3.276 1.00 . A A . 24 LEU HD13 1 1
7 9076 1 1 24 LEU HD21 H 8.702 0.273 1.117 1.00 . A A . 24 LEU HD21 1 1
7 9077 1 1 24 LEU HD22 H 8.860 -1.345 0.433 1.00 . A A . 24 LEU HD22 1 1
7 9078 1 1 24 LEU HD23 H 10.239 -0.245 0.427 1.00 . A A . 24 LEU HD23 1 1
7 9079 1 1 24 LEU HG H 10.488 -1.901 2.177 1.00 . A A . 24 LEU HG 1 1
7 9080 1 1 24 LEU N N 9.661 0.860 5.208 1.00 . A A . 24 LEU N 1 1
7 9081 1 1 24 LEU O O 12.686 -0.737 5.471 1.00 . A A . 24 LEU O 1 1
7 9082 1 1 25 VAL C C 13.890 1.515 6.941 1.00 . A A . 25 VAL C 1 1
7 9083 1 1 25 VAL CA C 13.754 1.803 5.447 1.00 . A A . 25 VAL CA 1 1
7 9084 1 1 25 VAL CB C 14.048 3.296 5.184 1.00 . A A . 25 VAL CB 1 1
7 9085 1 1 25 VAL CG1 C 15.416 3.678 5.725 1.00 . A A . 25 VAL CG1 1 1
7 9086 1 1 25 VAL CG2 C 13.966 3.600 3.699 1.00 . A A . 25 VAL CG2 1 1
7 9087 1 1 25 VAL H H 11.842 2.098 4.563 1.00 . A A . 25 VAL H 1 1
7 9088 1 1 25 VAL HA H 14.483 1.212 4.910 1.00 . A A . 25 VAL HA 1 1
7 9089 1 1 25 VAL HB H 13.302 3.887 5.694 1.00 . A A . 25 VAL HB 1 1
7 9090 1 1 25 VAL HG11 H 15.448 3.479 6.787 1.00 . A A . 25 VAL HG11 1 1
7 9091 1 1 25 VAL HG12 H 15.597 4.727 5.548 1.00 . A A . 25 VAL HG12 1 1
7 9092 1 1 25 VAL HG13 H 16.177 3.091 5.227 1.00 . A A . 25 VAL HG13 1 1
7 9093 1 1 25 VAL HG21 H 14.693 3.002 3.169 1.00 . A A . 25 VAL HG21 1 1
7 9094 1 1 25 VAL HG22 H 14.169 4.647 3.534 1.00 . A A . 25 VAL HG22 1 1
7 9095 1 1 25 VAL HG23 H 12.975 3.364 3.340 1.00 . A A . 25 VAL HG23 1 1
7 9096 1 1 25 VAL N N 12.426 1.418 4.969 1.00 . A A . 25 VAL N 1 1
7 9097 1 1 25 VAL O O 14.982 1.274 7.452 1.00 . A A . 25 VAL O 1 1
7 9098 1 1 26 THR C C 13.039 -0.251 9.329 1.00 . A A . 26 THR C 1 1
7 9099 1 1 26 THR CA C 12.744 1.230 9.052 1.00 . A A . 26 THR CA 1 1
7 9100 1 1 26 THR CB C 11.379 1.620 9.664 1.00 . A A . 26 THR CB 1 1
7 9101 1 1 26 THR CG2 C 11.300 1.219 11.128 1.00 . A A . 26 THR CG2 1 1
7 9102 1 1 26 THR H H 11.930 1.710 7.158 1.00 . A A . 26 THR H 1 1
7 9103 1 1 26 THR HA H 13.509 1.831 9.520 1.00 . A A . 26 THR HA 1 1
7 9104 1 1 26 THR HB H 10.596 1.102 9.121 1.00 . A A . 26 THR HB 1 1
7 9105 1 1 26 THR HG1 H 11.350 3.303 8.617 1.00 . A A . 26 THR HG1 1 1
7 9106 1 1 26 THR HG21 H 10.344 1.515 11.531 1.00 . A A . 26 THR HG21 1 1
7 9107 1 1 26 THR HG22 H 12.091 1.705 11.678 1.00 . A A . 26 THR HG22 1 1
7 9108 1 1 26 THR HG23 H 11.410 0.146 11.209 1.00 . A A . 26 THR HG23 1 1
7 9109 1 1 26 THR N N 12.768 1.515 7.627 1.00 . A A . 26 THR N 1 1
7 9110 1 1 26 THR O O 13.708 -0.591 10.307 1.00 . A A . 26 THR O 1 1
7 9111 1 1 26 THR OG1 O 11.171 3.034 9.532 1.00 . A A . 26 THR OG1 1 1
7 9112 1 1 27 VAL C C 13.794 -3.134 7.723 1.00 . A A . 27 VAL C 1 1
7 9113 1 1 27 VAL CA C 12.719 -2.564 8.653 1.00 . A A . 27 VAL CA 1 1
7 9114 1 1 27 VAL CB C 11.367 -3.309 8.463 1.00 . A A . 27 VAL CB 1 1
7 9115 1 1 27 VAL CG1 C 10.476 -2.598 7.460 1.00 . A A . 27 VAL CG1 1 1
7 9116 1 1 27 VAL CG2 C 11.583 -4.736 8.010 1.00 . A A . 27 VAL CG2 1 1
7 9117 1 1 27 VAL H H 12.076 -0.805 7.665 1.00 . A A . 27 VAL H 1 1
7 9118 1 1 27 VAL HA H 13.041 -2.716 9.673 1.00 . A A . 27 VAL HA 1 1
7 9119 1 1 27 VAL HB H 10.854 -3.329 9.412 1.00 . A A . 27 VAL HB 1 1
7 9120 1 1 27 VAL HG11 H 10.295 -1.586 7.792 1.00 . A A . 27 VAL HG11 1 1
7 9121 1 1 27 VAL HG12 H 9.536 -3.123 7.377 1.00 . A A . 27 VAL HG12 1 1
7 9122 1 1 27 VAL HG13 H 10.963 -2.579 6.496 1.00 . A A . 27 VAL HG13 1 1
7 9123 1 1 27 VAL HG21 H 10.633 -5.245 7.964 1.00 . A A . 27 VAL HG21 1 1
7 9124 1 1 27 VAL HG22 H 12.236 -5.240 8.704 1.00 . A A . 27 VAL HG22 1 1
7 9125 1 1 27 VAL HG23 H 12.032 -4.724 7.027 1.00 . A A . 27 VAL HG23 1 1
7 9126 1 1 27 VAL N N 12.554 -1.129 8.460 1.00 . A A . 27 VAL N 1 1
7 9127 1 1 27 VAL O O 14.739 -3.785 8.167 1.00 . A A . 27 VAL O 1 1
7 9128 1 1 28 TYR C C 15.773 -2.453 5.293 1.00 . A A . 28 TYR C 1 1
7 9129 1 1 28 TYR CA C 14.564 -3.367 5.429 1.00 . A A . 28 TYR CA 1 1
7 9130 1 1 28 TYR CB C 13.831 -3.484 4.094 1.00 . A A . 28 TYR CB 1 1
7 9131 1 1 28 TYR CD1 C 12.645 -5.702 4.259 1.00 . A A . 28 TYR CD1 1 1
7 9132 1 1 28 TYR CD2 C 11.331 -3.717 4.231 1.00 . A A . 28 TYR CD2 1 1
7 9133 1 1 28 TYR CE1 C 11.499 -6.461 4.369 1.00 . A A . 28 TYR CE1 1 1
7 9134 1 1 28 TYR CE2 C 10.182 -4.469 4.337 1.00 . A A . 28 TYR CE2 1 1
7 9135 1 1 28 TYR CG C 12.579 -4.317 4.190 1.00 . A A . 28 TYR CG 1 1
7 9136 1 1 28 TYR CZ C 10.271 -5.842 4.407 1.00 . A A . 28 TYR CZ 1 1
7 9137 1 1 28 TYR H H 12.911 -2.281 6.158 1.00 . A A . 28 TYR H 1 1
7 9138 1 1 28 TYR HA H 14.890 -4.346 5.736 1.00 . A A . 28 TYR HA 1 1
7 9139 1 1 28 TYR HB2 H 13.549 -2.495 3.757 1.00 . A A . 28 TYR HB2 1 1
7 9140 1 1 28 TYR HB3 H 14.482 -3.936 3.362 1.00 . A A . 28 TYR HB3 1 1
7 9141 1 1 28 TYR HD1 H 13.610 -6.183 4.229 1.00 . A A . 28 TYR HD1 1 1
7 9142 1 1 28 TYR HD2 H 11.266 -2.642 4.174 1.00 . A A . 28 TYR HD2 1 1
7 9143 1 1 28 TYR HE1 H 11.569 -7.535 4.424 1.00 . A A . 28 TYR HE1 1 1
7 9144 1 1 28 TYR HE2 H 9.220 -3.980 4.369 1.00 . A A . 28 TYR HE2 1 1
7 9145 1 1 28 TYR HH H 9.278 -7.300 5.168 1.00 . A A . 28 TYR HH 1 1
7 9146 1 1 28 TYR N N 13.653 -2.859 6.440 1.00 . A A . 28 TYR N 1 1
7 9147 1 1 28 TYR O O 16.865 -2.883 4.926 1.00 . A A . 28 TYR O 1 1
7 9148 1 1 28 TYR OH O 9.130 -6.599 4.524 1.00 . A A . 28 TYR OH 1 1
7 9149 1 1 29 GLY C C 16.740 0.378 4.130 1.00 . A A . 29 GLY C 1 1
7 9150 1 1 29 GLY CA C 16.637 -0.224 5.508 1.00 . A A . 29 GLY CA 1 1
7 9151 1 1 29 GLY H H 14.670 -0.888 5.856 1.00 . A A . 29 GLY H 1 1
7 9152 1 1 29 GLY HA2 H 16.461 0.564 6.226 1.00 . A A . 29 GLY HA2 1 1
7 9153 1 1 29 GLY HA3 H 17.565 -0.716 5.746 1.00 . A A . 29 GLY HA3 1 1
7 9154 1 1 29 GLY N N 15.565 -1.182 5.592 1.00 . A A . 29 GLY N 1 1
7 9155 1 1 29 GLY O O 16.162 -0.142 3.173 1.00 . A A . 29 GLY O 1 1
7 9156 1 1 30 ALA C C 18.572 1.205 1.881 1.00 . A A . 30 ALA C 1 1
7 9157 1 1 30 ALA CA C 17.695 2.103 2.735 1.00 . A A . 30 ALA CA 1 1
7 9158 1 1 30 ALA CB C 18.334 3.472 2.911 1.00 . A A . 30 ALA CB 1 1
7 9159 1 1 30 ALA H H 17.878 1.862 4.826 1.00 . A A . 30 ALA H 1 1
7 9160 1 1 30 ALA HA H 16.738 2.231 2.249 1.00 . A A . 30 ALA HA 1 1
7 9161 1 1 30 ALA HB1 H 18.489 3.922 1.942 1.00 . A A . 30 ALA HB1 1 1
7 9162 1 1 30 ALA HB2 H 19.283 3.365 3.416 1.00 . A A . 30 ALA HB2 1 1
7 9163 1 1 30 ALA HB3 H 17.681 4.100 3.499 1.00 . A A . 30 ALA HB3 1 1
7 9164 1 1 30 ALA N N 17.468 1.474 4.022 1.00 . A A . 30 ALA N 1 1
7 9165 1 1 30 ALA O O 18.497 1.231 0.656 1.00 . A A . 30 ALA O 1 1
7 9166 1 1 31 TYR C C 19.465 -1.592 1.119 1.00 . A A . 31 TYR C 1 1
7 9167 1 1 31 TYR CA C 20.265 -0.552 1.898 1.00 . A A . 31 TYR CA 1 1
7 9168 1 1 31 TYR CB C 21.146 -1.236 2.941 1.00 . A A . 31 TYR CB 1 1
7 9169 1 1 31 TYR CD1 C 23.541 -0.793 2.328 1.00 . A A . 31 TYR CD1 1 1
7 9170 1 1 31 TYR CD2 C 22.682 -2.980 1.959 1.00 . A A . 31 TYR CD2 1 1
7 9171 1 1 31 TYR CE1 C 24.768 -1.183 1.832 1.00 . A A . 31 TYR CE1 1 1
7 9172 1 1 31 TYR CE2 C 23.907 -3.379 1.460 1.00 . A A . 31 TYR CE2 1 1
7 9173 1 1 31 TYR CG C 22.480 -1.682 2.399 1.00 . A A . 31 TYR CG 1 1
7 9174 1 1 31 TYR CZ C 24.947 -2.477 1.398 1.00 . A A . 31 TYR CZ 1 1
7 9175 1 1 31 TYR H H 19.400 0.452 3.533 1.00 . A A . 31 TYR H 1 1
7 9176 1 1 31 TYR HA H 20.896 -0.011 1.207 1.00 . A A . 31 TYR HA 1 1
7 9177 1 1 31 TYR HB2 H 21.329 -0.548 3.753 1.00 . A A . 31 TYR HB2 1 1
7 9178 1 1 31 TYR HB3 H 20.629 -2.104 3.324 1.00 . A A . 31 TYR HB3 1 1
7 9179 1 1 31 TYR HD1 H 23.395 0.221 2.669 1.00 . A A . 31 TYR HD1 1 1
7 9180 1 1 31 TYR HD2 H 21.866 -3.686 2.008 1.00 . A A . 31 TYR HD2 1 1
7 9181 1 1 31 TYR HE1 H 25.582 -0.474 1.786 1.00 . A A . 31 TYR HE1 1 1
7 9182 1 1 31 TYR HE2 H 24.046 -4.393 1.120 1.00 . A A . 31 TYR HE2 1 1
7 9183 1 1 31 TYR HH H 26.033 -3.430 0.123 1.00 . A A . 31 TYR HH 1 1
7 9184 1 1 31 TYR N N 19.384 0.396 2.554 1.00 . A A . 31 TYR N 1 1
7 9185 1 1 31 TYR O O 19.697 -1.791 -0.069 1.00 . A A . 31 TYR O 1 1
7 9186 1 1 31 TYR OH O 26.169 -2.872 0.901 1.00 . A A . 31 TYR OH 1 1
7 9187 1 1 32 ALA C C 16.806 -2.624 0.062 1.00 . A A . 32 ALA C 1 1
7 9188 1 1 32 ALA CA C 17.689 -3.251 1.130 1.00 . A A . 32 ALA CA 1 1
7 9189 1 1 32 ALA CB C 16.843 -3.998 2.141 1.00 . A A . 32 ALA CB 1 1
7 9190 1 1 32 ALA H H 18.370 -2.059 2.733 1.00 . A A . 32 ALA H 1 1
7 9191 1 1 32 ALA HA H 18.352 -3.960 0.661 1.00 . A A . 32 ALA HA 1 1
7 9192 1 1 32 ALA HB1 H 16.175 -3.305 2.629 1.00 . A A . 32 ALA HB1 1 1
7 9193 1 1 32 ALA HB2 H 17.484 -4.459 2.878 1.00 . A A . 32 ALA HB2 1 1
7 9194 1 1 32 ALA HB3 H 16.267 -4.760 1.637 1.00 . A A . 32 ALA HB3 1 1
7 9195 1 1 32 ALA N N 18.514 -2.246 1.784 1.00 . A A . 32 ALA N 1 1
7 9196 1 1 32 ALA O O 16.634 -3.187 -1.016 1.00 . A A . 32 ALA O 1 1
7 9197 1 1 33 LEU C C 16.265 -0.354 -1.846 1.00 . A A . 33 LEU C 1 1
7 9198 1 1 33 LEU CA C 15.436 -0.751 -0.628 1.00 . A A . 33 LEU CA 1 1
7 9199 1 1 33 LEU CB C 14.776 0.471 0.006 1.00 . A A . 33 LEU CB 1 1
7 9200 1 1 33 LEU CD1 C 13.222 -0.902 1.400 1.00 . A A . 33 LEU CD1 1 1
7 9201 1 1 33 LEU CD2 C 12.784 1.526 1.056 1.00 . A A . 33 LEU CD2 1 1
7 9202 1 1 33 LEU CG C 13.329 0.260 0.429 1.00 . A A . 33 LEU CG 1 1
7 9203 1 1 33 LEU H H 16.383 -1.057 1.243 1.00 . A A . 33 LEU H 1 1
7 9204 1 1 33 LEU HA H 14.665 -1.437 -0.950 1.00 . A A . 33 LEU HA 1 1
7 9205 1 1 33 LEU HB2 H 15.343 0.749 0.886 1.00 . A A . 33 LEU HB2 1 1
7 9206 1 1 33 LEU HB3 H 14.809 1.286 -0.698 1.00 . A A . 33 LEU HB3 1 1
7 9207 1 1 33 LEU HD11 H 12.183 -1.169 1.519 1.00 . A A . 33 LEU HD11 1 1
7 9208 1 1 33 LEU HD12 H 13.630 -0.611 2.356 1.00 . A A . 33 LEU HD12 1 1
7 9209 1 1 33 LEU HD13 H 13.771 -1.748 1.016 1.00 . A A . 33 LEU HD13 1 1
7 9210 1 1 33 LEU HD21 H 12.909 2.351 0.371 1.00 . A A . 33 LEU HD21 1 1
7 9211 1 1 33 LEU HD22 H 13.321 1.728 1.970 1.00 . A A . 33 LEU HD22 1 1
7 9212 1 1 33 LEU HD23 H 11.735 1.395 1.274 1.00 . A A . 33 LEU HD23 1 1
7 9213 1 1 33 LEU HG H 12.733 0.031 -0.441 1.00 . A A . 33 LEU HG 1 1
7 9214 1 1 33 LEU N N 16.253 -1.453 0.350 1.00 . A A . 33 LEU N 1 1
7 9215 1 1 33 LEU O O 15.782 -0.368 -2.974 1.00 . A A . 33 LEU O 1 1
7 9216 1 1 34 TYR C C 18.798 -0.999 -3.436 1.00 . A A . 34 TYR C 1 1
7 9217 1 1 34 TYR CA C 18.463 0.273 -2.672 1.00 . A A . 34 TYR CA 1 1
7 9218 1 1 34 TYR CB C 19.729 0.899 -2.075 1.00 . A A . 34 TYR CB 1 1
7 9219 1 1 34 TYR CD1 C 21.192 1.877 -3.884 1.00 . A A . 34 TYR CD1 1 1
7 9220 1 1 34 TYR CD2 C 21.836 -0.199 -2.904 1.00 . A A . 34 TYR CD2 1 1
7 9221 1 1 34 TYR CE1 C 22.307 1.843 -4.698 1.00 . A A . 34 TYR CE1 1 1
7 9222 1 1 34 TYR CE2 C 22.951 -0.243 -3.715 1.00 . A A . 34 TYR CE2 1 1
7 9223 1 1 34 TYR CG C 20.939 0.858 -2.976 1.00 . A A . 34 TYR CG 1 1
7 9224 1 1 34 TYR CZ C 23.182 0.781 -4.609 1.00 . A A . 34 TYR CZ 1 1
7 9225 1 1 34 TYR H H 17.842 -0.018 -0.678 1.00 . A A . 34 TYR H 1 1
7 9226 1 1 34 TYR HA H 17.995 0.978 -3.342 1.00 . A A . 34 TYR HA 1 1
7 9227 1 1 34 TYR HB2 H 19.531 1.933 -1.842 1.00 . A A . 34 TYR HB2 1 1
7 9228 1 1 34 TYR HB3 H 19.979 0.376 -1.162 1.00 . A A . 34 TYR HB3 1 1
7 9229 1 1 34 TYR HD1 H 20.503 2.707 -3.950 1.00 . A A . 34 TYR HD1 1 1
7 9230 1 1 34 TYR HD2 H 21.646 -1.004 -2.201 1.00 . A A . 34 TYR HD2 1 1
7 9231 1 1 34 TYR HE1 H 22.490 2.645 -5.399 1.00 . A A . 34 TYR HE1 1 1
7 9232 1 1 34 TYR HE2 H 23.636 -1.073 -3.648 1.00 . A A . 34 TYR HE2 1 1
7 9233 1 1 34 TYR HH H 24.396 -0.146 -5.778 1.00 . A A . 34 TYR HH 1 1
7 9234 1 1 34 TYR N N 17.525 -0.035 -1.605 1.00 . A A . 34 TYR N 1 1
7 9235 1 1 34 TYR O O 18.981 -0.986 -4.652 1.00 . A A . 34 TYR O 1 1
7 9236 1 1 34 TYR OH O 24.297 0.743 -5.414 1.00 . A A . 34 TYR OH 1 1
7 9237 1 1 35 ARG C C 18.135 -3.859 -4.261 1.00 . A A . 35 ARG C 1 1
7 9238 1 1 35 ARG CA C 19.186 -3.397 -3.265 1.00 . A A . 35 ARG CA 1 1
7 9239 1 1 35 ARG CB C 19.316 -4.429 -2.150 1.00 . A A . 35 ARG CB 1 1
7 9240 1 1 35 ARG CD C 20.719 -5.556 -0.431 1.00 . A A . 35 ARG CD 1 1
7 9241 1 1 35 ARG CG C 20.669 -4.454 -1.474 1.00 . A A . 35 ARG CG 1 1
7 9242 1 1 35 ARG CZ C 22.340 -6.620 1.095 1.00 . A A . 35 ARG CZ 1 1
7 9243 1 1 35 ARG H H 18.628 -2.043 -1.742 1.00 . A A . 35 ARG H 1 1
7 9244 1 1 35 ARG HA H 20.132 -3.300 -3.768 1.00 . A A . 35 ARG HA 1 1
7 9245 1 1 35 ARG HB2 H 18.579 -4.203 -1.394 1.00 . A A . 35 ARG HB2 1 1
7 9246 1 1 35 ARG HB3 H 19.118 -5.409 -2.556 1.00 . A A . 35 ARG HB3 1 1
7 9247 1 1 35 ARG HD2 H 20.013 -5.321 0.351 1.00 . A A . 35 ARG HD2 1 1
7 9248 1 1 35 ARG HD3 H 20.435 -6.488 -0.898 1.00 . A A . 35 ARG HD3 1 1
7 9249 1 1 35 ARG HE H 22.759 -5.118 -0.173 1.00 . A A . 35 ARG HE 1 1
7 9250 1 1 35 ARG HG2 H 21.432 -4.628 -2.214 1.00 . A A . 35 ARG HG2 1 1
7 9251 1 1 35 ARG HG3 H 20.841 -3.503 -0.990 1.00 . A A . 35 ARG HG3 1 1
7 9252 1 1 35 ARG HH11 H 20.441 -7.312 1.263 1.00 . A A . 35 ARG HH11 1 1
7 9253 1 1 35 ARG HH12 H 21.606 -8.091 2.285 1.00 . A A . 35 ARG HH12 1 1
7 9254 1 1 35 ARG HH21 H 24.312 -6.151 1.176 1.00 . A A . 35 ARG HH21 1 1
7 9255 1 1 35 ARG HH22 H 23.805 -7.413 2.254 1.00 . A A . 35 ARG HH22 1 1
7 9256 1 1 35 ARG N N 18.843 -2.102 -2.703 1.00 . A A . 35 ARG N 1 1
7 9257 1 1 35 ARG NE N 22.046 -5.711 0.160 1.00 . A A . 35 ARG NE 1 1
7 9258 1 1 35 ARG NH1 N 21.387 -7.402 1.588 1.00 . A A . 35 ARG NH1 1 1
7 9259 1 1 35 ARG NH2 N 23.585 -6.739 1.542 1.00 . A A . 35 ARG NH2 1 1
7 9260 1 1 35 ARG O O 18.452 -4.481 -5.273 1.00 . A A . 35 ARG O 1 1
7 9261 1 1 36 TYR C C 15.265 -2.904 -5.706 1.00 . A A . 36 TYR C 1 1
7 9262 1 1 36 TYR CA C 15.782 -4.006 -4.799 1.00 . A A . 36 TYR CA 1 1
7 9263 1 1 36 TYR CB C 14.661 -4.550 -3.917 1.00 . A A . 36 TYR CB 1 1
7 9264 1 1 36 TYR CD1 C 14.751 -7.064 -3.794 1.00 . A A . 36 TYR CD1 1 1
7 9265 1 1 36 TYR CD2 C 15.746 -5.809 -2.036 1.00 . A A . 36 TYR CD2 1 1
7 9266 1 1 36 TYR CE1 C 15.134 -8.239 -3.175 1.00 . A A . 36 TYR CE1 1 1
7 9267 1 1 36 TYR CE2 C 16.133 -6.970 -1.410 1.00 . A A . 36 TYR CE2 1 1
7 9268 1 1 36 TYR CG C 15.052 -5.834 -3.232 1.00 . A A . 36 TYR CG 1 1
7 9269 1 1 36 TYR CZ C 15.828 -8.184 -1.982 1.00 . A A . 36 TYR CZ 1 1
7 9270 1 1 36 TYR H H 16.696 -3.028 -3.160 1.00 . A A . 36 TYR H 1 1
7 9271 1 1 36 TYR HA H 16.151 -4.810 -5.417 1.00 . A A . 36 TYR HA 1 1
7 9272 1 1 36 TYR HB2 H 14.427 -3.823 -3.152 1.00 . A A . 36 TYR HB2 1 1
7 9273 1 1 36 TYR HB3 H 13.782 -4.736 -4.514 1.00 . A A . 36 TYR HB3 1 1
7 9274 1 1 36 TYR HD1 H 14.208 -7.096 -4.730 1.00 . A A . 36 TYR HD1 1 1
7 9275 1 1 36 TYR HD2 H 15.983 -4.854 -1.589 1.00 . A A . 36 TYR HD2 1 1
7 9276 1 1 36 TYR HE1 H 14.892 -9.189 -3.624 1.00 . A A . 36 TYR HE1 1 1
7 9277 1 1 36 TYR HE2 H 16.675 -6.923 -0.478 1.00 . A A . 36 TYR HE2 1 1
7 9278 1 1 36 TYR HH H 16.738 -9.882 -1.958 1.00 . A A . 36 TYR HH 1 1
7 9279 1 1 36 TYR N N 16.885 -3.554 -3.968 1.00 . A A . 36 TYR N 1 1
7 9280 1 1 36 TYR O O 14.215 -3.046 -6.321 1.00 . A A . 36 TYR O 1 1
7 9281 1 1 36 TYR OH O 16.210 -9.348 -1.352 1.00 . A A . 36 TYR OH 1 1
7 9282 1 1 37 ASN C C 14.283 -0.168 -6.289 1.00 . A A . 37 ASN C 1 1
7 9283 1 1 37 ASN CA C 15.683 -0.668 -6.629 1.00 . A A . 37 ASN CA 1 1
7 9284 1 1 37 ASN CB C 15.774 -1.021 -8.117 1.00 . A A . 37 ASN CB 1 1
7 9285 1 1 37 ASN CG C 15.999 0.202 -8.987 1.00 . A A . 37 ASN CG 1 1
7 9286 1 1 37 ASN H H 16.864 -1.789 -5.277 1.00 . A A . 37 ASN H 1 1
7 9287 1 1 37 ASN HA H 16.391 0.119 -6.412 1.00 . A A . 37 ASN HA 1 1
7 9288 1 1 37 ASN HB2 H 16.591 -1.705 -8.271 1.00 . A A . 37 ASN HB2 1 1
7 9289 1 1 37 ASN HB3 H 14.853 -1.492 -8.424 1.00 . A A . 37 ASN HB3 1 1
7 9290 1 1 37 ASN HD21 H 14.044 0.503 -9.110 1.00 . A A . 37 ASN HD21 1 1
7 9291 1 1 37 ASN HD22 H 15.035 1.642 -9.956 1.00 . A A . 37 ASN HD22 1 1
7 9292 1 1 37 ASN N N 16.031 -1.819 -5.794 1.00 . A A . 37 ASN N 1 1
7 9293 1 1 37 ASN ND2 N 14.919 0.848 -9.393 1.00 . A A . 37 ASN ND2 1 1
7 9294 1 1 37 ASN O O 13.439 0.051 -7.165 1.00 . A A . 37 ASN O 1 1
7 9295 1 1 37 ASN OD1 O 17.138 0.563 -9.286 1.00 . A A . 37 ASN OD1 1 1
7 9296 1 1 38 ILE C C 12.801 1.996 -4.470 1.00 . A A . 38 ILE C 1 1
7 9297 1 1 38 ILE CA C 12.762 0.479 -4.533 1.00 . A A . 38 ILE CA 1 1
7 9298 1 1 38 ILE CB C 12.414 -0.118 -3.158 1.00 . A A . 38 ILE CB 1 1
7 9299 1 1 38 ILE CD1 C 12.058 -2.344 -1.973 1.00 . A A . 38 ILE CD1 1 1
7 9300 1 1 38 ILE CG1 C 12.325 -1.640 -3.277 1.00 . A A . 38 ILE CG1 1 1
7 9301 1 1 38 ILE CG2 C 11.111 0.460 -2.635 1.00 . A A . 38 ILE CG2 1 1
7 9302 1 1 38 ILE H H 14.717 -0.281 -4.347 1.00 . A A . 38 ILE H 1 1
7 9303 1 1 38 ILE HA H 12.000 0.177 -5.238 1.00 . A A . 38 ILE HA 1 1
7 9304 1 1 38 ILE HB H 13.202 0.139 -2.467 1.00 . A A . 38 ILE HB 1 1
7 9305 1 1 38 ILE HD11 H 12.809 -2.061 -1.255 1.00 . A A . 38 ILE HD11 1 1
7 9306 1 1 38 ILE HD12 H 12.095 -3.414 -2.132 1.00 . A A . 38 ILE HD12 1 1
7 9307 1 1 38 ILE HD13 H 11.082 -2.065 -1.605 1.00 . A A . 38 ILE HD13 1 1
7 9308 1 1 38 ILE HG12 H 11.527 -1.893 -3.957 1.00 . A A . 38 ILE HG12 1 1
7 9309 1 1 38 ILE HG13 H 13.253 -2.020 -3.670 1.00 . A A . 38 ILE HG13 1 1
7 9310 1 1 38 ILE HG21 H 11.219 1.526 -2.502 1.00 . A A . 38 ILE HG21 1 1
7 9311 1 1 38 ILE HG22 H 10.870 0.001 -1.687 1.00 . A A . 38 ILE HG22 1 1
7 9312 1 1 38 ILE HG23 H 10.321 0.263 -3.344 1.00 . A A . 38 ILE HG23 1 1
7 9313 1 1 38 ILE N N 14.029 -0.029 -5.004 1.00 . A A . 38 ILE N 1 1
7 9314 1 1 38 ILE O O 13.719 2.588 -3.901 1.00 . A A . 38 ILE O 1 1
7 9315 1 1 39 ARG C C 10.701 4.653 -4.329 1.00 . A A . 39 ARG C 1 1
7 9316 1 1 39 ARG CA C 11.769 4.057 -5.230 1.00 . A A . 39 ARG CA 1 1
7 9317 1 1 39 ARG CB C 11.450 4.402 -6.680 1.00 . A A . 39 ARG CB 1 1
7 9318 1 1 39 ARG CD C 11.927 3.833 -9.067 1.00 . A A . 39 ARG CD 1 1
7 9319 1 1 39 ARG CG C 12.514 3.993 -7.673 1.00 . A A . 39 ARG CG 1 1
7 9320 1 1 39 ARG CZ C 10.548 5.144 -10.647 1.00 . A A . 39 ARG CZ 1 1
7 9321 1 1 39 ARG H H 11.065 2.077 -5.435 1.00 . A A . 39 ARG H 1 1
7 9322 1 1 39 ARG HA H 12.736 4.462 -4.962 1.00 . A A . 39 ARG HA 1 1
7 9323 1 1 39 ARG HB2 H 10.533 3.906 -6.956 1.00 . A A . 39 ARG HB2 1 1
7 9324 1 1 39 ARG HB3 H 11.308 5.471 -6.757 1.00 . A A . 39 ARG HB3 1 1
7 9325 1 1 39 ARG HD2 H 12.719 3.567 -9.752 1.00 . A A . 39 ARG HD2 1 1
7 9326 1 1 39 ARG HD3 H 11.195 3.039 -9.044 1.00 . A A . 39 ARG HD3 1 1
7 9327 1 1 39 ARG HE H 11.392 5.865 -8.980 1.00 . A A . 39 ARG HE 1 1
7 9328 1 1 39 ARG HG2 H 13.266 4.762 -7.701 1.00 . A A . 39 ARG HG2 1 1
7 9329 1 1 39 ARG HG3 H 12.954 3.057 -7.361 1.00 . A A . 39 ARG HG3 1 1
7 9330 1 1 39 ARG HH11 H 10.833 3.213 -11.201 1.00 . A A . 39 ARG HH11 1 1
7 9331 1 1 39 ARG HH12 H 9.841 4.155 -12.266 1.00 . A A . 39 ARG HH12 1 1
7 9332 1 1 39 ARG HH21 H 10.087 7.099 -10.388 1.00 . A A . 39 ARG HH21 1 1
7 9333 1 1 39 ARG HH22 H 9.415 6.361 -11.805 1.00 . A A . 39 ARG HH22 1 1
7 9334 1 1 39 ARG N N 11.811 2.614 -5.081 1.00 . A A . 39 ARG N 1 1
7 9335 1 1 39 ARG NE N 11.281 5.060 -9.535 1.00 . A A . 39 ARG NE 1 1
7 9336 1 1 39 ARG NH1 N 10.395 4.088 -11.434 1.00 . A A . 39 ARG NH1 1 1
7 9337 1 1 39 ARG NH2 N 9.972 6.292 -10.973 1.00 . A A . 39 ARG NH2 1 1
7 9338 1 1 39 ARG O O 9.806 3.946 -3.873 1.00 . A A . 39 ARG O 1 1
7 9339 1 1 40 ARG C C 8.983 7.578 -4.163 1.00 . A A . 40 ARG C 1 1
7 9340 1 1 40 ARG CA C 9.786 6.634 -3.285 1.00 . A A . 40 ARG CA 1 1
7 9341 1 1 40 ARG CB C 10.429 7.404 -2.135 1.00 . A A . 40 ARG CB 1 1
7 9342 1 1 40 ARG CD C 10.115 8.638 0.031 1.00 . A A . 40 ARG CD 1 1
7 9343 1 1 40 ARG CG C 9.437 7.837 -1.067 1.00 . A A . 40 ARG CG 1 1
7 9344 1 1 40 ARG CZ C 11.456 10.705 0.146 1.00 . A A . 40 ARG CZ 1 1
7 9345 1 1 40 ARG H H 11.534 6.465 -4.461 1.00 . A A . 40 ARG H 1 1
7 9346 1 1 40 ARG HA H 9.120 5.885 -2.881 1.00 . A A . 40 ARG HA 1 1
7 9347 1 1 40 ARG HB2 H 11.172 6.774 -1.671 1.00 . A A . 40 ARG HB2 1 1
7 9348 1 1 40 ARG HB3 H 10.910 8.285 -2.531 1.00 . A A . 40 ARG HB3 1 1
7 9349 1 1 40 ARG HD2 H 9.433 8.745 0.857 1.00 . A A . 40 ARG HD2 1 1
7 9350 1 1 40 ARG HD3 H 10.993 8.102 0.357 1.00 . A A . 40 ARG HD3 1 1
7 9351 1 1 40 ARG HE H 10.052 10.308 -1.229 1.00 . A A . 40 ARG HE 1 1
7 9352 1 1 40 ARG HG2 H 8.673 8.445 -1.525 1.00 . A A . 40 ARG HG2 1 1
7 9353 1 1 40 ARG HG3 H 8.987 6.956 -0.632 1.00 . A A . 40 ARG HG3 1 1
7 9354 1 1 40 ARG HH11 H 11.807 9.398 1.658 1.00 . A A . 40 ARG HH11 1 1
7 9355 1 1 40 ARG HH12 H 12.773 10.841 1.686 1.00 . A A . 40 ARG HH12 1 1
7 9356 1 1 40 ARG HH21 H 11.319 12.218 -1.198 1.00 . A A . 40 ARG HH21 1 1
7 9357 1 1 40 ARG HH22 H 12.489 12.445 0.063 1.00 . A A . 40 ARG HH22 1 1
7 9358 1 1 40 ARG N N 10.787 5.952 -4.085 1.00 . A A . 40 ARG N 1 1
7 9359 1 1 40 ARG NE N 10.513 9.960 -0.433 1.00 . A A . 40 ARG NE 1 1
7 9360 1 1 40 ARG NH1 N 12.060 10.281 1.251 1.00 . A A . 40 ARG NH1 1 1
7 9361 1 1 40 ARG NH2 N 11.780 11.883 -0.370 1.00 . A A . 40 ARG NH2 1 1
7 9362 1 1 40 ARG O O 9.543 8.336 -4.955 1.00 . A A . 40 ARG O 1 1
7 9363 1 1 41 ARG C C 5.854 9.144 -3.973 1.00 . A A . 41 ARG C 1 1
7 9364 1 1 41 ARG CA C 6.781 8.316 -4.846 1.00 . A A . 41 ARG CA 1 1
7 9365 1 1 41 ARG CB C 5.939 7.408 -5.748 1.00 . A A . 41 ARG CB 1 1
7 9366 1 1 41 ARG CD C 4.219 5.569 -5.871 1.00 . A A . 41 ARG CD 1 1
7 9367 1 1 41 ARG CG C 4.882 6.615 -4.992 1.00 . A A . 41 ARG CG 1 1
7 9368 1 1 41 ARG CZ C 3.301 5.433 -8.154 1.00 . A A . 41 ARG CZ 1 1
7 9369 1 1 41 ARG H H 7.299 6.896 -3.354 1.00 . A A . 41 ARG H 1 1
7 9370 1 1 41 ARG HA H 7.378 8.972 -5.457 1.00 . A A . 41 ARG HA 1 1
7 9371 1 1 41 ARG HB2 H 5.441 8.016 -6.488 1.00 . A A . 41 ARG HB2 1 1
7 9372 1 1 41 ARG HB3 H 6.591 6.710 -6.249 1.00 . A A . 41 ARG HB3 1 1
7 9373 1 1 41 ARG HD2 H 4.960 4.839 -6.159 1.00 . A A . 41 ARG HD2 1 1
7 9374 1 1 41 ARG HD3 H 3.441 5.082 -5.300 1.00 . A A . 41 ARG HD3 1 1
7 9375 1 1 41 ARG HE H 3.471 7.118 -7.085 1.00 . A A . 41 ARG HE 1 1
7 9376 1 1 41 ARG HG2 H 5.352 6.118 -4.156 1.00 . A A . 41 ARG HG2 1 1
7 9377 1 1 41 ARG HG3 H 4.129 7.298 -4.628 1.00 . A A . 41 ARG HG3 1 1
7 9378 1 1 41 ARG HH11 H 3.924 3.660 -7.389 1.00 . A A . 41 ARG HH11 1 1
7 9379 1 1 41 ARG HH12 H 3.265 3.583 -8.990 1.00 . A A . 41 ARG HH12 1 1
7 9380 1 1 41 ARG HH21 H 2.608 7.030 -9.190 1.00 . A A . 41 ARG HH21 1 1
7 9381 1 1 41 ARG HH22 H 2.516 5.507 -10.021 1.00 . A A . 41 ARG HH22 1 1
7 9382 1 1 41 ARG N N 7.676 7.512 -4.028 1.00 . A A . 41 ARG N 1 1
7 9383 1 1 41 ARG NE N 3.631 6.144 -7.077 1.00 . A A . 41 ARG NE 1 1
7 9384 1 1 41 ARG NH1 N 3.514 4.120 -8.179 1.00 . A A . 41 ARG NH1 1 1
7 9385 1 1 41 ARG NH2 N 2.764 6.036 -9.206 1.00 . A A . 41 ARG NH2 1 1
7 9386 1 1 41 ARG O O 5.779 8.946 -2.756 1.00 . A A . 41 ARG O 1 1
7 9387 1 1 42 GLU C C 2.817 9.921 -4.115 1.00 . A A . 42 GLU C 1 1
7 9388 1 1 42 GLU CA C 4.062 10.773 -3.969 1.00 . A A . 42 GLU CA 1 1
7 9389 1 1 42 GLU CB C 3.832 12.141 -4.603 1.00 . A A . 42 GLU CB 1 1
7 9390 1 1 42 GLU CD C 3.520 13.463 -6.731 1.00 . A A . 42 GLU CD 1 1
7 9391 1 1 42 GLU CG C 3.771 12.103 -6.120 1.00 . A A . 42 GLU CG 1 1
7 9392 1 1 42 GLU H H 5.417 10.321 -5.521 1.00 . A A . 42 GLU H 1 1
7 9393 1 1 42 GLU HA H 4.291 10.894 -2.920 1.00 . A A . 42 GLU HA 1 1
7 9394 1 1 42 GLU HB2 H 2.892 12.534 -4.242 1.00 . A A . 42 GLU HB2 1 1
7 9395 1 1 42 GLU HB3 H 4.628 12.803 -4.307 1.00 . A A . 42 GLU HB3 1 1
7 9396 1 1 42 GLU HG2 H 4.710 11.728 -6.496 1.00 . A A . 42 GLU HG2 1 1
7 9397 1 1 42 GLU HG3 H 2.974 11.437 -6.416 1.00 . A A . 42 GLU HG3 1 1
7 9398 1 1 42 GLU N N 5.171 10.085 -4.602 1.00 . A A . 42 GLU N 1 1
7 9399 1 1 42 GLU O O 2.615 9.281 -5.150 1.00 . A A . 42 GLU O 1 1
7 9400 1 1 42 GLU OE1 O 4.462 14.050 -7.299 1.00 . A A . 42 GLU OE1 1 1
7 9401 1 1 42 GLU OE2 O 2.376 13.951 -6.650 1.00 . A A . 42 GLU OE2 1 1
7 9402 1 1 43 ASN C C -0.170 9.458 -2.027 1.00 . A A . 43 ASN C 1 1
7 9403 1 1 43 ASN CA C 0.820 9.047 -3.107 1.00 . A A . 43 ASN CA 1 1
7 9404 1 1 43 ASN CB C 1.235 7.584 -2.920 1.00 . A A . 43 ASN CB 1 1
7 9405 1 1 43 ASN CG C 0.124 6.594 -3.215 1.00 . A A . 43 ASN CG 1 1
7 9406 1 1 43 ASN H H 2.172 10.469 -2.314 1.00 . A A . 43 ASN H 1 1
7 9407 1 1 43 ASN HA H 0.349 9.159 -4.070 1.00 . A A . 43 ASN HA 1 1
7 9408 1 1 43 ASN HB2 H 2.062 7.367 -3.579 1.00 . A A . 43 ASN HB2 1 1
7 9409 1 1 43 ASN HB3 H 1.555 7.440 -1.898 1.00 . A A . 43 ASN HB3 1 1
7 9410 1 1 43 ASN HD21 H -0.455 7.643 -4.799 1.00 . A A . 43 ASN HD21 1 1
7 9411 1 1 43 ASN HD22 H -1.368 6.220 -4.466 1.00 . A A . 43 ASN HD22 1 1
7 9412 1 1 43 ASN N N 1.993 9.899 -3.092 1.00 . A A . 43 ASN N 1 1
7 9413 1 1 43 ASN ND2 N -0.642 6.845 -4.267 1.00 . A A . 43 ASN ND2 1 1
7 9414 1 1 43 ASN O O -0.281 8.810 -0.987 1.00 . A A . 43 ASN O 1 1
7 9415 1 1 43 ASN OD1 O -0.015 5.580 -2.531 1.00 . A A . 43 ASN OD1 1 1
7 9416 1 1 44 SER C C -3.175 10.106 -1.654 1.00 . A A . 44 SER C 1 1
7 9417 1 1 44 SER CA C -1.951 10.981 -1.397 1.00 . A A . 44 SER CA 1 1
7 9418 1 1 44 SER CB C -2.274 12.462 -1.641 1.00 . A A . 44 SER CB 1 1
7 9419 1 1 44 SER H H -0.656 11.094 -3.065 1.00 . A A . 44 SER H 1 1
7 9420 1 1 44 SER HA H -1.628 10.846 -0.376 1.00 . A A . 44 SER HA 1 1
7 9421 1 1 44 SER HB2 H -1.382 13.050 -1.488 1.00 . A A . 44 SER HB2 1 1
7 9422 1 1 44 SER HB3 H -2.614 12.588 -2.658 1.00 . A A . 44 SER HB3 1 1
7 9423 1 1 44 SER HG H -4.118 12.492 -0.972 1.00 . A A . 44 SER HG 1 1
7 9424 1 1 44 SER N N -0.873 10.554 -2.273 1.00 . A A . 44 SER N 1 1
7 9425 1 1 44 SER O O -4.072 9.990 -0.816 1.00 . A A . 44 SER O 1 1
7 9426 1 1 44 SER OG O -3.282 12.930 -0.760 1.00 . A A . 44 SER OG 1 1
7 9427 1 1 45 TYR C C -3.733 7.121 -2.937 1.00 . A A . 45 TYR C 1 1
7 9428 1 1 45 TYR CA C -4.222 8.542 -3.200 1.00 . A A . 45 TYR CA 1 1
7 9429 1 1 45 TYR CB C -4.610 8.726 -4.677 1.00 . A A . 45 TYR CB 1 1
7 9430 1 1 45 TYR CD1 C -3.331 7.333 -6.353 1.00 . A A . 45 TYR CD1 1 1
7 9431 1 1 45 TYR CD2 C -2.529 9.522 -5.855 1.00 . A A . 45 TYR CD2 1 1
7 9432 1 1 45 TYR CE1 C -2.284 7.151 -7.238 1.00 . A A . 45 TYR CE1 1 1
7 9433 1 1 45 TYR CE2 C -1.483 9.349 -6.733 1.00 . A A . 45 TYR CE2 1 1
7 9434 1 1 45 TYR CG C -3.468 8.522 -5.647 1.00 . A A . 45 TYR CG 1 1
7 9435 1 1 45 TYR CZ C -1.362 8.163 -7.423 1.00 . A A . 45 TYR CZ 1 1
7 9436 1 1 45 TYR H H -2.473 9.684 -3.466 1.00 . A A . 45 TYR H 1 1
7 9437 1 1 45 TYR HA H -5.086 8.730 -2.586 1.00 . A A . 45 TYR HA 1 1
7 9438 1 1 45 TYR HB2 H -5.387 8.022 -4.930 1.00 . A A . 45 TYR HB2 1 1
7 9439 1 1 45 TYR HB3 H -4.986 9.728 -4.816 1.00 . A A . 45 TYR HB3 1 1
7 9440 1 1 45 TYR HD1 H -4.055 6.535 -6.196 1.00 . A A . 45 TYR HD1 1 1
7 9441 1 1 45 TYR HD2 H -2.625 10.451 -5.314 1.00 . A A . 45 TYR HD2 1 1
7 9442 1 1 45 TYR HE1 H -2.192 6.222 -7.781 1.00 . A A . 45 TYR HE1 1 1
7 9443 1 1 45 TYR HE2 H -0.760 10.141 -6.872 1.00 . A A . 45 TYR HE2 1 1
7 9444 1 1 45 TYR HH H -0.643 7.610 -9.123 1.00 . A A . 45 TYR HH 1 1
7 9445 1 1 45 TYR N N -3.188 9.492 -2.829 1.00 . A A . 45 TYR N 1 1
7 9446 1 1 45 TYR O O -2.787 6.913 -2.182 1.00 . A A . 45 TYR O 1 1
7 9447 1 1 45 TYR OH O -0.313 7.990 -8.298 1.00 . A A . 45 TYR OH 1 1
7 9448 1 1 46 GLN C C -3.113 4.273 -4.520 1.00 . A A . 46 GLN C 1 1
7 9449 1 1 46 GLN CA C -4.014 4.753 -3.375 1.00 . A A . 46 GLN CA 1 1
7 9450 1 1 46 GLN CB C -5.274 3.874 -3.283 1.00 . A A . 46 GLN CB 1 1
7 9451 1 1 46 GLN CD C -6.581 4.867 -5.247 1.00 . A A . 46 GLN CD 1 1
7 9452 1 1 46 GLN CG C -5.982 3.623 -4.617 1.00 . A A . 46 GLN CG 1 1
7 9453 1 1 46 GLN H H -5.137 6.378 -4.133 1.00 . A A . 46 GLN H 1 1
7 9454 1 1 46 GLN HA H -3.466 4.673 -2.448 1.00 . A A . 46 GLN HA 1 1
7 9455 1 1 46 GLN HB2 H -4.995 2.917 -2.869 1.00 . A A . 46 GLN HB2 1 1
7 9456 1 1 46 GLN HB3 H -5.977 4.350 -2.615 1.00 . A A . 46 GLN HB3 1 1
7 9457 1 1 46 GLN HE21 H -7.000 5.614 -3.461 1.00 . A A . 46 GLN HE21 1 1
7 9458 1 1 46 GLN HE22 H -7.458 6.592 -4.815 1.00 . A A . 46 GLN HE22 1 1
7 9459 1 1 46 GLN HG2 H -5.266 3.206 -5.309 1.00 . A A . 46 GLN HG2 1 1
7 9460 1 1 46 GLN HG3 H -6.773 2.906 -4.454 1.00 . A A . 46 GLN HG3 1 1
7 9461 1 1 46 GLN N N -4.383 6.150 -3.550 1.00 . A A . 46 GLN N 1 1
7 9462 1 1 46 GLN NE2 N -7.057 5.782 -4.425 1.00 . A A . 46 GLN NE2 1 1
7 9463 1 1 46 GLN O O -3.466 4.382 -5.695 1.00 . A A . 46 GLN O 1 1
7 9464 1 1 46 GLN OE1 O -6.637 4.990 -6.467 1.00 . A A . 46 GLN OE1 1 1
7 9465 1 1 47 ARG C C 0.031 2.354 -4.468 1.00 . A A . 47 ARG C 1 1
7 9466 1 1 47 ARG CA C -1.051 3.167 -5.168 1.00 . A A . 47 ARG CA 1 1
7 9467 1 1 47 ARG CB C -0.417 4.227 -6.078 1.00 . A A . 47 ARG CB 1 1
7 9468 1 1 47 ARG CD C -1.017 3.103 -8.245 1.00 . A A . 47 ARG CD 1 1
7 9469 1 1 47 ARG CG C 0.110 3.669 -7.393 1.00 . A A . 47 ARG CG 1 1
7 9470 1 1 47 ARG CZ C -1.267 1.749 -10.289 1.00 . A A . 47 ARG CZ 1 1
7 9471 1 1 47 ARG H H -1.643 3.826 -3.240 1.00 . A A . 47 ARG H 1 1
7 9472 1 1 47 ARG HA H -1.647 2.497 -5.769 1.00 . A A . 47 ARG HA 1 1
7 9473 1 1 47 ARG HB2 H -1.157 4.980 -6.302 1.00 . A A . 47 ARG HB2 1 1
7 9474 1 1 47 ARG HB3 H 0.406 4.690 -5.553 1.00 . A A . 47 ARG HB3 1 1
7 9475 1 1 47 ARG HD2 H -1.519 2.327 -7.689 1.00 . A A . 47 ARG HD2 1 1
7 9476 1 1 47 ARG HD3 H -1.717 3.897 -8.464 1.00 . A A . 47 ARG HD3 1 1
7 9477 1 1 47 ARG HE H 0.384 2.762 -9.776 1.00 . A A . 47 ARG HE 1 1
7 9478 1 1 47 ARG HG2 H 0.600 4.461 -7.940 1.00 . A A . 47 ARG HG2 1 1
7 9479 1 1 47 ARG HG3 H 0.819 2.882 -7.180 1.00 . A A . 47 ARG HG3 1 1
7 9480 1 1 47 ARG HH11 H -2.913 1.802 -9.107 1.00 . A A . 47 ARG HH11 1 1
7 9481 1 1 47 ARG HH12 H -3.066 0.845 -10.547 1.00 . A A . 47 ARG HH12 1 1
7 9482 1 1 47 ARG HH21 H 0.184 1.507 -11.685 1.00 . A A . 47 ARG HH21 1 1
7 9483 1 1 47 ARG HH22 H -1.305 0.677 -12.007 1.00 . A A . 47 ARG HH22 1 1
7 9484 1 1 47 ARG N N -1.935 3.775 -4.177 1.00 . A A . 47 ARG N 1 1
7 9485 1 1 47 ARG NE N -0.536 2.539 -9.503 1.00 . A A . 47 ARG NE 1 1
7 9486 1 1 47 ARG NH1 N -2.514 1.441 -9.953 1.00 . A A . 47 ARG NH1 1 1
7 9487 1 1 47 ARG NH2 N -0.755 1.273 -11.417 1.00 . A A . 47 ARG NH2 1 1
7 9488 1 1 47 ARG O O 1.225 2.613 -4.616 1.00 . A A . 47 ARG O 1 1
7 9489 1 1 48 ILE C C 0.666 -0.814 -3.695 1.00 . A A . 48 ILE C 1 1
7 9490 1 1 48 ILE CA C 0.521 0.518 -2.972 1.00 . A A . 48 ILE CA 1 1
7 9491 1 1 48 ILE CB C 0.037 0.234 -1.535 1.00 . A A . 48 ILE CB 1 1
7 9492 1 1 48 ILE CD1 C 0.724 2.545 -0.643 1.00 . A A . 48 ILE CD1 1 1
7 9493 1 1 48 ILE CG1 C -0.389 1.532 -0.826 1.00 . A A . 48 ILE CG1 1 1
7 9494 1 1 48 ILE CG2 C 1.130 -0.481 -0.749 1.00 . A A . 48 ILE CG2 1 1
7 9495 1 1 48 ILE H H -1.364 1.222 -3.606 1.00 . A A . 48 ILE H 1 1
7 9496 1 1 48 ILE HA H 1.482 1.008 -2.924 1.00 . A A . 48 ILE HA 1 1
7 9497 1 1 48 ILE HB H -0.813 -0.428 -1.597 1.00 . A A . 48 ILE HB 1 1
7 9498 1 1 48 ILE HD11 H 1.095 2.852 -1.610 1.00 . A A . 48 ILE HD11 1 1
7 9499 1 1 48 ILE HD12 H 1.525 2.102 -0.073 1.00 . A A . 48 ILE HD12 1 1
7 9500 1 1 48 ILE HD13 H 0.338 3.408 -0.115 1.00 . A A . 48 ILE HD13 1 1
7 9501 1 1 48 ILE HG12 H -1.167 2.005 -1.404 1.00 . A A . 48 ILE HG12 1 1
7 9502 1 1 48 ILE HG13 H -0.777 1.285 0.151 1.00 . A A . 48 ILE HG13 1 1
7 9503 1 1 48 ILE HG21 H 1.512 -1.303 -1.335 1.00 . A A . 48 ILE HG21 1 1
7 9504 1 1 48 ILE HG22 H 0.721 -0.863 0.172 1.00 . A A . 48 ILE HG22 1 1
7 9505 1 1 48 ILE HG23 H 1.931 0.210 -0.531 1.00 . A A . 48 ILE HG23 1 1
7 9506 1 1 48 ILE N N -0.401 1.376 -3.692 1.00 . A A . 48 ILE N 1 1
7 9507 1 1 48 ILE O O -0.333 -1.441 -4.054 1.00 . A A . 48 ILE O 1 1
7 9508 1 1 49 ARG C C 1.900 -3.663 -3.539 1.00 . A A . 49 ARG C 1 1
7 9509 1 1 49 ARG CA C 2.157 -2.539 -4.524 1.00 . A A . 49 ARG CA 1 1
7 9510 1 1 49 ARG CB C 3.583 -2.610 -5.060 1.00 . A A . 49 ARG CB 1 1
7 9511 1 1 49 ARG CD C 2.917 -2.247 -7.448 1.00 . A A . 49 ARG CD 1 1
7 9512 1 1 49 ARG CG C 3.785 -1.761 -6.296 1.00 . A A . 49 ARG CG 1 1
7 9513 1 1 49 ARG CZ C 1.973 -4.484 -7.914 1.00 . A A . 49 ARG CZ 1 1
7 9514 1 1 49 ARG H H 2.656 -0.686 -3.634 1.00 . A A . 49 ARG H 1 1
7 9515 1 1 49 ARG HA H 1.469 -2.647 -5.348 1.00 . A A . 49 ARG HA 1 1
7 9516 1 1 49 ARG HB2 H 4.263 -2.268 -4.294 1.00 . A A . 49 ARG HB2 1 1
7 9517 1 1 49 ARG HB3 H 3.815 -3.635 -5.308 1.00 . A A . 49 ARG HB3 1 1
7 9518 1 1 49 ARG HD2 H 1.889 -1.994 -7.238 1.00 . A A . 49 ARG HD2 1 1
7 9519 1 1 49 ARG HD3 H 3.231 -1.746 -8.352 1.00 . A A . 49 ARG HD3 1 1
7 9520 1 1 49 ARG HE H 3.912 -4.097 -7.585 1.00 . A A . 49 ARG HE 1 1
7 9521 1 1 49 ARG HG2 H 3.504 -0.748 -6.059 1.00 . A A . 49 ARG HG2 1 1
7 9522 1 1 49 ARG HG3 H 4.822 -1.796 -6.590 1.00 . A A . 49 ARG HG3 1 1
7 9523 1 1 49 ARG HH11 H 0.602 -2.987 -7.883 1.00 . A A . 49 ARG HH11 1 1
7 9524 1 1 49 ARG HH12 H -0.033 -4.569 -8.209 1.00 . A A . 49 ARG HH12 1 1
7 9525 1 1 49 ARG HH21 H 3.072 -6.182 -8.019 1.00 . A A . 49 ARG HH21 1 1
7 9526 1 1 49 ARG HH22 H 1.372 -6.383 -8.283 1.00 . A A . 49 ARG HH22 1 1
7 9527 1 1 49 ARG N N 1.901 -1.246 -3.904 1.00 . A A . 49 ARG N 1 1
7 9528 1 1 49 ARG NE N 3.018 -3.694 -7.649 1.00 . A A . 49 ARG NE 1 1
7 9529 1 1 49 ARG NH1 N 0.749 -3.971 -8.009 1.00 . A A . 49 ARG NH1 1 1
7 9530 1 1 49 ARG NH2 N 2.154 -5.786 -8.085 1.00 . A A . 49 ARG NH2 1 1
7 9531 1 1 49 ARG O O 2.820 -4.211 -2.937 1.00 . A A . 49 ARG O 1 1
7 9532 1 1 50 SER C C 0.220 -6.399 -3.148 1.00 . A A . 50 SER C 1 1
7 9533 1 1 50 SER CA C 0.216 -5.030 -2.459 1.00 . A A . 50 SER CA 1 1
7 9534 1 1 50 SER CB C -1.163 -4.690 -1.912 1.00 . A A . 50 SER CB 1 1
7 9535 1 1 50 SER H H -0.055 -3.460 -3.859 1.00 . A A . 50 SER H 1 1
7 9536 1 1 50 SER HA H 0.916 -5.061 -1.639 1.00 . A A . 50 SER HA 1 1
7 9537 1 1 50 SER HB2 H -1.905 -4.860 -2.677 1.00 . A A . 50 SER HB2 1 1
7 9538 1 1 50 SER HB3 H -1.377 -5.313 -1.056 1.00 . A A . 50 SER HB3 1 1
7 9539 1 1 50 SER HG H -0.769 -2.787 -2.175 1.00 . A A . 50 SER HG 1 1
7 9540 1 1 50 SER N N 0.631 -3.975 -3.368 1.00 . A A . 50 SER N 1 1
7 9541 1 1 50 SER O O 0.814 -6.566 -4.216 1.00 . A A . 50 SER O 1 1
7 9542 1 1 50 SER OG O -1.214 -3.329 -1.513 1.00 . A A . 50 SER OG 1 1
7 9543 1 1 51 ASP C C -1.342 -8.967 -4.197 1.00 . A A . 51 ASP C 1 1
7 9544 1 1 51 ASP CA C -0.410 -8.753 -2.996 1.00 . A A . 51 ASP CA 1 1
7 9545 1 1 51 ASP CB C -0.801 -9.695 -1.850 1.00 . A A . 51 ASP CB 1 1
7 9546 1 1 51 ASP CG C -0.232 -11.095 -1.993 1.00 . A A . 51 ASP CG 1 1
7 9547 1 1 51 ASP H H -0.939 -7.152 -1.714 1.00 . A A . 51 ASP H 1 1
7 9548 1 1 51 ASP HA H 0.599 -8.979 -3.301 1.00 . A A . 51 ASP HA 1 1
7 9549 1 1 51 ASP HB2 H -0.445 -9.285 -0.927 1.00 . A A . 51 ASP HB2 1 1
7 9550 1 1 51 ASP HB3 H -1.878 -9.768 -1.811 1.00 . A A . 51 ASP HB3 1 1
7 9551 1 1 51 ASP N N -0.433 -7.369 -2.524 1.00 . A A . 51 ASP N 1 1
7 9552 1 1 51 ASP O O -1.660 -8.031 -4.932 1.00 . A A . 51 ASP O 1 1
7 9553 1 1 51 ASP OD1 O 0.820 -11.376 -1.379 1.00 . A A . 51 ASP OD1 1 1
7 9554 1 1 51 ASP OD2 O -0.833 -11.918 -2.706 1.00 . A A . 51 ASP OD2 1 1
7 9555 1 1 52 HIS C C -4.052 -10.391 -5.320 1.00 . A A . 52 HIS C 1 1
7 9556 1 1 52 HIS CA C -2.559 -10.591 -5.543 1.00 . A A . 52 HIS CA 1 1
7 9557 1 1 52 HIS CB C -2.276 -12.047 -5.895 1.00 . A A . 52 HIS CB 1 1
7 9558 1 1 52 HIS CD2 C 0.271 -12.528 -5.880 1.00 . A A . 52 HIS CD2 1 1
7 9559 1 1 52 HIS CE1 C 0.626 -12.423 -8.037 1.00 . A A . 52 HIS CE1 1 1
7 9560 1 1 52 HIS CG C -0.915 -12.264 -6.475 1.00 . A A . 52 HIS CG 1 1
7 9561 1 1 52 HIS H H -1.558 -10.888 -3.703 1.00 . A A . 52 HIS H 1 1
7 9562 1 1 52 HIS HA H -2.249 -9.969 -6.369 1.00 . A A . 52 HIS HA 1 1
7 9563 1 1 52 HIS HB2 H -2.353 -12.646 -5.000 1.00 . A A . 52 HIS HB2 1 1
7 9564 1 1 52 HIS HB3 H -3.003 -12.384 -6.612 1.00 . A A . 52 HIS HB3 1 1
7 9565 1 1 52 HIS HD1 H -1.322 -12.031 -8.530 1.00 . A A . 52 HIS HD1 1 1
7 9566 1 1 52 HIS HD2 H 0.443 -12.641 -4.819 1.00 . A A . 52 HIS HD2 1 1
7 9567 1 1 52 HIS HE1 H 1.113 -12.436 -9.001 1.00 . A A . 52 HIS HE1 1 1
7 9568 1 1 52 HIS HE2 H 2.187 -12.583 -6.725 1.00 . A A . 52 HIS HE2 1 1
7 9569 1 1 52 HIS N N -1.777 -10.202 -4.381 1.00 . A A . 52 HIS N 1 1
7 9570 1 1 52 HIS ND1 N -0.657 -12.205 -7.826 1.00 . A A . 52 HIS ND1 1 1
7 9571 1 1 52 HIS NE2 N 1.215 -12.621 -6.872 1.00 . A A . 52 HIS NE2 1 1
7 9572 1 1 52 HIS O O -4.782 -10.060 -6.257 1.00 . A A . 52 HIS O 1 1
7 9573 1 1 53 ASP C C -6.299 -8.929 -3.841 1.00 . A A . 53 ASP C 1 1
7 9574 1 1 53 ASP CA C -5.935 -10.399 -3.772 1.00 . A A . 53 ASP CA 1 1
7 9575 1 1 53 ASP CB C -6.296 -10.928 -2.384 1.00 . A A . 53 ASP CB 1 1
7 9576 1 1 53 ASP CG C -5.892 -12.371 -2.175 1.00 . A A . 53 ASP CG 1 1
7 9577 1 1 53 ASP H H -3.894 -10.846 -3.372 1.00 . A A . 53 ASP H 1 1
7 9578 1 1 53 ASP HA H -6.507 -10.933 -4.515 1.00 . A A . 53 ASP HA 1 1
7 9579 1 1 53 ASP HB2 H -5.814 -10.320 -1.637 1.00 . A A . 53 ASP HB2 1 1
7 9580 1 1 53 ASP HB3 H -7.366 -10.855 -2.257 1.00 . A A . 53 ASP HB3 1 1
7 9581 1 1 53 ASP N N -4.513 -10.579 -4.083 1.00 . A A . 53 ASP N 1 1
7 9582 1 1 53 ASP O O -7.465 -8.554 -3.757 1.00 . A A . 53 ASP O 1 1
7 9583 1 1 53 ASP OD1 O -6.620 -13.268 -2.645 1.00 . A A . 53 ASP OD1 1 1
7 9584 1 1 53 ASP OD2 O -4.849 -12.617 -1.534 1.00 . A A . 53 ASP OD2 1 1
7 9585 1 1 54 SER C C -6.055 -6.341 -5.469 1.00 . A A . 54 SER C 1 1
7 9586 1 1 54 SER CA C -5.452 -6.679 -4.116 1.00 . A A . 54 SER CA 1 1
7 9587 1 1 54 SER CB C -4.109 -5.993 -3.960 1.00 . A A . 54 SER CB 1 1
7 9588 1 1 54 SER H H -4.371 -8.469 -3.957 1.00 . A A . 54 SER H 1 1
7 9589 1 1 54 SER HA H -6.113 -6.334 -3.341 1.00 . A A . 54 SER HA 1 1
7 9590 1 1 54 SER HB2 H -3.386 -6.513 -4.550 1.00 . A A . 54 SER HB2 1 1
7 9591 1 1 54 SER HB3 H -4.185 -4.970 -4.294 1.00 . A A . 54 SER HB3 1 1
7 9592 1 1 54 SER HG H -4.303 -5.487 -2.084 1.00 . A A . 54 SER HG 1 1
7 9593 1 1 54 SER N N -5.279 -8.103 -3.966 1.00 . A A . 54 SER N 1 1
7 9594 1 1 54 SER O O -5.938 -7.109 -6.429 1.00 . A A . 54 SER O 1 1
7 9595 1 1 54 SER OG O -3.685 -6.008 -2.616 1.00 . A A . 54 SER OG 1 1
7 9596 1 1 55 HIS C C -7.941 -3.340 -6.557 1.00 . A A . 55 HIS C 1 1
7 9597 1 1 55 HIS CA C -7.346 -4.717 -6.755 1.00 . A A . 55 HIS CA 1 1
7 9598 1 1 55 HIS CB C -8.432 -5.679 -7.275 1.00 . A A . 55 HIS CB 1 1
7 9599 1 1 55 HIS CD2 C -9.371 -6.999 -5.255 1.00 . A A . 55 HIS CD2 1 1
7 9600 1 1 55 HIS CE1 C -11.442 -6.306 -5.335 1.00 . A A . 55 HIS CE1 1 1
7 9601 1 1 55 HIS CG C -9.460 -6.116 -6.272 1.00 . A A . 55 HIS CG 1 1
7 9602 1 1 55 HIS H H -6.695 -4.602 -4.732 1.00 . A A . 55 HIS H 1 1
7 9603 1 1 55 HIS HA H -6.577 -4.645 -7.502 1.00 . A A . 55 HIS HA 1 1
7 9604 1 1 55 HIS HB2 H -8.960 -5.194 -8.081 1.00 . A A . 55 HIS HB2 1 1
7 9605 1 1 55 HIS HB3 H -7.950 -6.561 -7.662 1.00 . A A . 55 HIS HB3 1 1
7 9606 1 1 55 HIS HD1 H -11.168 -5.054 -6.930 1.00 . A A . 55 HIS HD1 1 1
7 9607 1 1 55 HIS HD2 H -8.471 -7.514 -4.936 1.00 . A A . 55 HIS HD2 1 1
7 9608 1 1 55 HIS HE1 H -12.491 -6.174 -5.116 1.00 . A A . 55 HIS HE1 1 1
7 9609 1 1 55 HIS HE2 H -10.909 -7.873 -4.142 1.00 . A A . 55 HIS HE2 1 1
7 9610 1 1 55 HIS N N -6.696 -5.185 -5.530 1.00 . A A . 55 HIS N 1 1
7 9611 1 1 55 HIS ND1 N -10.774 -5.696 -6.295 1.00 . A A . 55 HIS ND1 1 1
7 9612 1 1 55 HIS NE2 N -10.616 -7.108 -4.687 1.00 . A A . 55 HIS NE2 1 1
7 9613 1 1 55 HIS O O -8.001 -2.831 -5.441 1.00 . A A . 55 HIS O 1 1
7 9614 1 1 56 SER C C -10.445 -1.482 -7.344 1.00 . A A . 56 SER C 1 1
7 9615 1 1 56 SER CA C -8.948 -1.420 -7.630 1.00 . A A . 56 SER CA 1 1
7 9616 1 1 56 SER CB C -8.697 -0.725 -8.957 1.00 . A A . 56 SER CB 1 1
7 9617 1 1 56 SER H H -8.266 -3.213 -8.512 1.00 . A A . 56 SER H 1 1
7 9618 1 1 56 SER HA H -8.469 -0.859 -6.856 1.00 . A A . 56 SER HA 1 1
7 9619 1 1 56 SER HB2 H -9.179 -1.280 -9.730 1.00 . A A . 56 SER HB2 1 1
7 9620 1 1 56 SER HB3 H -9.099 0.276 -8.924 1.00 . A A . 56 SER HB3 1 1
7 9621 1 1 56 SER HG H -6.993 -1.528 -9.492 1.00 . A A . 56 SER HG 1 1
7 9622 1 1 56 SER N N -8.362 -2.745 -7.654 1.00 . A A . 56 SER N 1 1
7 9623 1 1 56 SER O O -11.204 -2.121 -8.075 1.00 . A A . 56 SER O 1 1
7 9624 1 1 56 SER OG O -7.311 -0.654 -9.242 1.00 . A A . 56 SER OG 1 1
7 9625 1 1 57 CYS C C -12.649 0.758 -5.884 1.00 . A A . 57 CYS C 1 1
7 9626 1 1 57 CYS CA C -12.258 -0.719 -5.909 1.00 . A A . 57 CYS CA 1 1
7 9627 1 1 57 CYS CB C -12.509 -1.360 -4.547 1.00 . A A . 57 CYS CB 1 1
7 9628 1 1 57 CYS H H -10.181 -0.411 -5.680 1.00 . A A . 57 CYS H 1 1
7 9629 1 1 57 CYS HA H -12.846 -1.234 -6.656 1.00 . A A . 57 CYS HA 1 1
7 9630 1 1 57 CYS HB2 H -13.563 -1.313 -4.325 1.00 . A A . 57 CYS HB2 1 1
7 9631 1 1 57 CYS HB3 H -12.201 -2.396 -4.581 1.00 . A A . 57 CYS HB3 1 1
7 9632 1 1 57 CYS N N -10.852 -0.835 -6.266 1.00 . A A . 57 CYS N 1 1
7 9633 1 1 57 CYS O O -11.798 1.627 -6.112 1.00 . A A . 57 CYS O 1 1
7 9634 1 1 57 CYS SG S -11.617 -0.560 -3.177 1.00 . A A . 57 CYS SG 1 1
7 9635 1 1 58 ALA C C -14.196 3.162 -6.850 1.00 . A A . 58 ALA C 1 1
7 9636 1 1 58 ALA CA C -14.432 2.409 -5.544 1.00 . A A . 58 ALA CA 1 1
7 9637 1 1 58 ALA CB C -13.791 3.153 -4.373 1.00 . A A . 58 ALA CB 1 1
7 9638 1 1 58 ALA H H -14.550 0.297 -5.469 1.00 . A A . 58 ALA H 1 1
7 9639 1 1 58 ALA HA H -15.495 2.356 -5.362 1.00 . A A . 58 ALA HA 1 1
7 9640 1 1 58 ALA HB1 H -12.729 3.250 -4.544 1.00 . A A . 58 ALA HB1 1 1
7 9641 1 1 58 ALA HB2 H -13.959 2.600 -3.459 1.00 . A A . 58 ALA HB2 1 1
7 9642 1 1 58 ALA HB3 H -14.233 4.134 -4.284 1.00 . A A . 58 ALA HB3 1 1
7 9643 1 1 58 ALA N N -13.926 1.037 -5.623 1.00 . A A . 58 ALA N 1 1
7 9644 1 1 58 ALA O O -13.958 4.372 -6.846 1.00 . A A . 58 ALA O 1 1
7 9645 1 1 59 ASN C C -12.554 3.448 -9.379 1.00 . A A . 59 ASN C 1 1
7 9646 1 1 59 ASN CA C -13.999 2.980 -9.291 1.00 . A A . 59 ASN CA 1 1
7 9647 1 1 59 ASN CB C -14.961 4.124 -9.626 1.00 . A A . 59 ASN CB 1 1
7 9648 1 1 59 ASN CG C -16.405 3.664 -9.715 1.00 . A A . 59 ASN CG 1 1
7 9649 1 1 59 ASN H H -14.488 1.477 -7.886 1.00 . A A . 59 ASN H 1 1
7 9650 1 1 59 ASN HA H -14.144 2.183 -10.006 1.00 . A A . 59 ASN HA 1 1
7 9651 1 1 59 ASN HB2 H -14.891 4.882 -8.859 1.00 . A A . 59 ASN HB2 1 1
7 9652 1 1 59 ASN HB3 H -14.679 4.553 -10.574 1.00 . A A . 59 ASN HB3 1 1
7 9653 1 1 59 ASN HD21 H -16.177 3.221 -11.637 1.00 . A A . 59 ASN HD21 1 1
7 9654 1 1 59 ASN HD22 H -17.747 2.924 -10.975 1.00 . A A . 59 ASN HD22 1 1
7 9655 1 1 59 ASN N N -14.264 2.427 -7.963 1.00 . A A . 59 ASN N 1 1
7 9656 1 1 59 ASN ND2 N -16.817 3.225 -10.893 1.00 . A A . 59 ASN ND2 1 1
7 9657 1 1 59 ASN O O -12.258 4.524 -9.903 1.00 . A A . 59 ASN O 1 1
7 9658 1 1 59 ASN OD1 O -17.142 3.698 -8.728 1.00 . A A . 59 ASN OD1 1 1
7 9659 1 1 60 ASN C C -9.998 4.170 -7.962 1.00 . A A . 60 ASN C 1 1
7 9660 1 1 60 ASN CA C -10.238 2.900 -8.769 1.00 . A A . 60 ASN CA 1 1
7 9661 1 1 60 ASN CB C -9.603 2.998 -10.159 1.00 . A A . 60 ASN CB 1 1
7 9662 1 1 60 ASN CG C -8.083 3.107 -10.117 1.00 . A A . 60 ASN CG 1 1
7 9663 1 1 60 ASN H H -11.991 1.751 -8.501 1.00 . A A . 60 ASN H 1 1
7 9664 1 1 60 ASN HA H -9.779 2.077 -8.239 1.00 . A A . 60 ASN HA 1 1
7 9665 1 1 60 ASN HB2 H -9.865 2.117 -10.727 1.00 . A A . 60 ASN HB2 1 1
7 9666 1 1 60 ASN HB3 H -9.992 3.870 -10.661 1.00 . A A . 60 ASN HB3 1 1
7 9667 1 1 60 ASN HD21 H -7.986 2.058 -8.425 1.00 . A A . 60 ASN HD21 1 1
7 9668 1 1 60 ASN HD22 H -6.477 2.592 -9.067 1.00 . A A . 60 ASN HD22 1 1
7 9669 1 1 60 ASN N N -11.667 2.608 -8.852 1.00 . A A . 60 ASN N 1 1
7 9670 1 1 60 ASN ND2 N -7.454 2.527 -9.100 1.00 . A A . 60 ASN ND2 1 1
7 9671 1 1 60 ASN O O -9.254 5.063 -8.363 1.00 . A A . 60 ASN O 1 1
7 9672 1 1 60 ASN OD1 O -7.474 3.718 -10.997 1.00 . A A . 60 ASN OD1 1 1
7 9673 1 1 61 ARG C C -10.067 4.675 -4.530 1.00 . A A . 61 ARG C 1 1
7 9674 1 1 61 ARG CA C -10.414 5.306 -5.865 1.00 . A A . 61 ARG CA 1 1
7 9675 1 1 61 ARG CB C -11.623 6.231 -5.730 1.00 . A A . 61 ARG CB 1 1
7 9676 1 1 61 ARG CD C -13.144 7.904 -6.821 1.00 . A A . 61 ARG CD 1 1
7 9677 1 1 61 ARG CG C -11.986 6.945 -7.022 1.00 . A A . 61 ARG CG 1 1
7 9678 1 1 61 ARG CZ C -15.328 7.859 -5.684 1.00 . A A . 61 ARG CZ 1 1
7 9679 1 1 61 ARG H H -11.352 3.574 -6.628 1.00 . A A . 61 ARG H 1 1
7 9680 1 1 61 ARG HA H -9.565 5.876 -6.213 1.00 . A A . 61 ARG HA 1 1
7 9681 1 1 61 ARG HB2 H -12.475 5.646 -5.415 1.00 . A A . 61 ARG HB2 1 1
7 9682 1 1 61 ARG HB3 H -11.411 6.975 -4.979 1.00 . A A . 61 ARG HB3 1 1
7 9683 1 1 61 ARG HD2 H -12.846 8.665 -6.116 1.00 . A A . 61 ARG HD2 1 1
7 9684 1 1 61 ARG HD3 H -13.381 8.365 -7.768 1.00 . A A . 61 ARG HD3 1 1
7 9685 1 1 61 ARG HE H -14.393 6.251 -6.441 1.00 . A A . 61 ARG HE 1 1
7 9686 1 1 61 ARG HG2 H -11.127 7.500 -7.370 1.00 . A A . 61 ARG HG2 1 1
7 9687 1 1 61 ARG HG3 H -12.265 6.209 -7.761 1.00 . A A . 61 ARG HG3 1 1
7 9688 1 1 61 ARG HH11 H -14.492 9.697 -5.849 1.00 . A A . 61 ARG HH11 1 1
7 9689 1 1 61 ARG HH12 H -16.023 9.652 -5.036 1.00 . A A . 61 ARG HH12 1 1
7 9690 1 1 61 ARG HH21 H -16.425 6.184 -5.375 1.00 . A A . 61 ARG HH21 1 1
7 9691 1 1 61 ARG HH22 H -17.121 7.653 -4.768 1.00 . A A . 61 ARG HH22 1 1
7 9692 1 1 61 ARG N N -10.664 4.249 -6.827 1.00 . A A . 61 ARG N 1 1
7 9693 1 1 61 ARG NE N -14.335 7.229 -6.310 1.00 . A A . 61 ARG NE 1 1
7 9694 1 1 61 ARG NH1 N -15.276 9.174 -5.509 1.00 . A A . 61 ARG NH1 1 1
7 9695 1 1 61 ARG NH2 N -16.374 7.178 -5.240 1.00 . A A . 61 ARG NH2 1 1
7 9696 1 1 61 ARG O O -10.089 5.321 -3.487 1.00 . A A . 61 ARG O 1 1
7 9697 1 1 62 GLY C C -8.654 1.359 -3.812 1.00 . A A . 62 GLY C 1 1
7 9698 1 1 62 GLY CA C -9.349 2.648 -3.426 1.00 . A A . 62 GLY CA 1 1
7 9699 1 1 62 GLY H H -9.810 2.931 -5.458 1.00 . A A . 62 GLY H 1 1
7 9700 1 1 62 GLY HA2 H -8.682 3.254 -2.834 1.00 . A A . 62 GLY HA2 1 1
7 9701 1 1 62 GLY HA3 H -10.223 2.410 -2.838 1.00 . A A . 62 GLY HA3 1 1
7 9702 1 1 62 GLY N N -9.756 3.390 -4.593 1.00 . A A . 62 GLY N 1 1
7 9703 1 1 62 GLY O O -9.223 0.539 -4.529 1.00 . A A . 62 GLY O 1 1
7 9704 1 1 63 TRP C C -7.016 -1.040 -2.496 1.00 . A A . 63 TRP C 1 1
7 9705 1 1 63 TRP CA C -6.712 -0.062 -3.629 1.00 . A A . 63 TRP CA 1 1
7 9706 1 1 63 TRP CB C -5.195 0.136 -3.759 1.00 . A A . 63 TRP CB 1 1
7 9707 1 1 63 TRP CD1 C -3.796 -1.961 -3.385 1.00 . A A . 63 TRP CD1 1 1
7 9708 1 1 63 TRP CD2 C -4.452 -1.660 -5.500 1.00 . A A . 63 TRP CD2 1 1
7 9709 1 1 63 TRP CE2 C -3.708 -2.849 -5.429 1.00 . A A . 63 TRP CE2 1 1
7 9710 1 1 63 TRP CE3 C -4.972 -1.259 -6.732 1.00 . A A . 63 TRP CE3 1 1
7 9711 1 1 63 TRP CG C -4.497 -1.112 -4.181 1.00 . A A . 63 TRP CG 1 1
7 9712 1 1 63 TRP CH2 C -3.996 -3.225 -7.744 1.00 . A A . 63 TRP CH2 1 1
7 9713 1 1 63 TRP CZ2 C -3.472 -3.644 -6.548 1.00 . A A . 63 TRP CZ2 1 1
7 9714 1 1 63 TRP CZ3 C -4.739 -2.044 -7.838 1.00 . A A . 63 TRP CZ3 1 1
7 9715 1 1 63 TRP H H -6.931 1.948 -2.985 1.00 . A A . 63 TRP H 1 1
7 9716 1 1 63 TRP HA H -7.090 -0.483 -4.552 1.00 . A A . 63 TRP HA 1 1
7 9717 1 1 63 TRP HB2 H -4.993 0.902 -4.492 1.00 . A A . 63 TRP HB2 1 1
7 9718 1 1 63 TRP HB3 H -4.782 0.433 -2.806 1.00 . A A . 63 TRP HB3 1 1
7 9719 1 1 63 TRP HD1 H -3.648 -1.817 -2.326 1.00 . A A . 63 TRP HD1 1 1
7 9720 1 1 63 TRP HE1 H -2.799 -3.759 -3.762 1.00 . A A . 63 TRP HE1 1 1
7 9721 1 1 63 TRP HE3 H -5.550 -0.354 -6.826 1.00 . A A . 63 TRP HE3 1 1
7 9722 1 1 63 TRP HH2 H -3.844 -3.809 -8.638 1.00 . A A . 63 TRP HH2 1 1
7 9723 1 1 63 TRP HZ2 H -2.901 -4.558 -6.491 1.00 . A A . 63 TRP HZ2 1 1
7 9724 1 1 63 TRP HZ3 H -5.136 -1.747 -8.795 1.00 . A A . 63 TRP HZ3 1 1
7 9725 1 1 63 TRP N N -7.404 1.199 -3.408 1.00 . A A . 63 TRP N 1 1
7 9726 1 1 63 TRP NE1 N -3.323 -3.012 -4.119 1.00 . A A . 63 TRP NE1 1 1
7 9727 1 1 63 TRP O O -6.835 -0.721 -1.323 1.00 . A A . 63 TRP O 1 1
7 9728 1 1 64 CYS C C -6.483 -3.781 -1.267 1.00 . A A . 64 CYS C 1 1
7 9729 1 1 64 CYS CA C -7.765 -3.276 -1.890 1.00 . A A . 64 CYS CA 1 1
7 9730 1 1 64 CYS CB C -8.484 -4.440 -2.557 1.00 . A A . 64 CYS CB 1 1
7 9731 1 1 64 CYS H H -7.695 -2.381 -3.807 1.00 . A A . 64 CYS H 1 1
7 9732 1 1 64 CYS HA H -8.392 -2.871 -1.117 1.00 . A A . 64 CYS HA 1 1
7 9733 1 1 64 CYS HB2 H -7.918 -4.751 -3.416 1.00 . A A . 64 CYS HB2 1 1
7 9734 1 1 64 CYS HB3 H -8.543 -5.265 -1.863 1.00 . A A . 64 CYS HB3 1 1
7 9735 1 1 64 CYS N N -7.498 -2.219 -2.858 1.00 . A A . 64 CYS N 1 1
7 9736 1 1 64 CYS O O -5.607 -4.279 -1.976 1.00 . A A . 64 CYS O 1 1
7 9737 1 1 64 CYS SG S -10.166 -4.045 -3.128 1.00 . A A . 64 CYS SG 1 1
7 9738 1 1 65 ARG C C -5.693 -4.918 2.034 1.00 . A A . 65 ARG C 1 1
7 9739 1 1 65 ARG CA C -5.240 -4.123 0.808 1.00 . A A . 65 ARG CA 1 1
7 9740 1 1 65 ARG CB C -4.390 -2.936 1.262 1.00 . A A . 65 ARG CB 1 1
7 9741 1 1 65 ARG CD C -2.669 -1.202 0.713 1.00 . A A . 65 ARG CD 1 1
7 9742 1 1 65 ARG CG C -3.638 -2.234 0.149 1.00 . A A . 65 ARG CG 1 1
7 9743 1 1 65 ARG CZ C -1.128 -2.475 2.188 1.00 . A A . 65 ARG CZ 1 1
7 9744 1 1 65 ARG H H -7.146 -3.252 0.542 1.00 . A A . 65 ARG H 1 1
7 9745 1 1 65 ARG HA H -4.652 -4.762 0.168 1.00 . A A . 65 ARG HA 1 1
7 9746 1 1 65 ARG HB2 H -5.029 -2.213 1.745 1.00 . A A . 65 ARG HB2 1 1
7 9747 1 1 65 ARG HB3 H -3.664 -3.291 1.976 1.00 . A A . 65 ARG HB3 1 1
7 9748 1 1 65 ARG HD2 H -1.849 -1.075 0.023 1.00 . A A . 65 ARG HD2 1 1
7 9749 1 1 65 ARG HD3 H -3.188 -0.262 0.831 1.00 . A A . 65 ARG HD3 1 1
7 9750 1 1 65 ARG HE H -2.542 -1.201 2.809 1.00 . A A . 65 ARG HE 1 1
7 9751 1 1 65 ARG HG2 H -3.082 -2.968 -0.417 1.00 . A A . 65 ARG HG2 1 1
7 9752 1 1 65 ARG HG3 H -4.348 -1.738 -0.494 1.00 . A A . 65 ARG HG3 1 1
7 9753 1 1 65 ARG HH11 H -0.893 -2.897 0.217 1.00 . A A . 65 ARG HH11 1 1
7 9754 1 1 65 ARG HH12 H 0.183 -3.731 1.295 1.00 . A A . 65 ARG HH12 1 1
7 9755 1 1 65 ARG HH21 H -1.134 -2.301 4.210 1.00 . A A . 65 ARG HH21 1 1
7 9756 1 1 65 ARG HH22 H 0.044 -3.401 3.562 1.00 . A A . 65 ARG HH22 1 1
7 9757 1 1 65 ARG N N -6.395 -3.663 0.052 1.00 . A A . 65 ARG N 1 1
7 9758 1 1 65 ARG NE N -2.128 -1.609 2.012 1.00 . A A . 65 ARG NE 1 1
7 9759 1 1 65 ARG NH1 N -0.566 -3.083 1.153 1.00 . A A . 65 ARG NH1 1 1
7 9760 1 1 65 ARG NH2 N -0.703 -2.747 3.417 1.00 . A A . 65 ARG NH2 1 1
7 9761 1 1 65 ARG O O -6.867 -4.873 2.404 1.00 . A A . 65 ARG O 1 1
7 9762 1 1 66 PRO C C -5.147 -5.466 5.115 1.00 . A A . 66 PRO C 1 1
7 9763 1 1 66 PRO CA C -5.086 -6.399 3.910 1.00 . A A . 66 PRO CA 1 1
7 9764 1 1 66 PRO CB C -3.924 -7.388 4.073 1.00 . A A . 66 PRO CB 1 1
7 9765 1 1 66 PRO CD C -3.379 -5.865 2.278 1.00 . A A . 66 PRO CD 1 1
7 9766 1 1 66 PRO CG C -3.026 -7.189 2.894 1.00 . A A . 66 PRO CG 1 1
7 9767 1 1 66 PRO HA H -6.018 -6.941 3.823 1.00 . A A . 66 PRO HA 1 1
7 9768 1 1 66 PRO HB2 H -3.406 -7.181 4.996 1.00 . A A . 66 PRO HB2 1 1
7 9769 1 1 66 PRO HB3 H -4.314 -8.395 4.100 1.00 . A A . 66 PRO HB3 1 1
7 9770 1 1 66 PRO HD2 H -2.746 -5.083 2.674 1.00 . A A . 66 PRO HD2 1 1
7 9771 1 1 66 PRO HD3 H -3.293 -5.914 1.203 1.00 . A A . 66 PRO HD3 1 1
7 9772 1 1 66 PRO HG2 H -1.997 -7.182 3.220 1.00 . A A . 66 PRO HG2 1 1
7 9773 1 1 66 PRO HG3 H -3.183 -7.986 2.181 1.00 . A A . 66 PRO HG3 1 1
7 9774 1 1 66 PRO N N -4.775 -5.664 2.684 1.00 . A A . 66 PRO N 1 1
7 9775 1 1 66 PRO O O -5.773 -5.771 6.128 1.00 . A A . 66 PRO O 1 1
7 9776 1 1 67 THR C C -4.102 -1.971 5.391 1.00 . A A . 67 THR C 1 1
7 9777 1 1 67 THR CA C -4.460 -3.309 6.030 1.00 . A A . 67 THR CA 1 1
7 9778 1 1 67 THR CB C -3.453 -3.623 7.157 1.00 . A A . 67 THR CB 1 1
7 9779 1 1 67 THR CG2 C -3.745 -2.770 8.381 1.00 . A A . 67 THR CG2 1 1
7 9780 1 1 67 THR H H -3.935 -4.185 4.188 1.00 . A A . 67 THR H 1 1
7 9781 1 1 67 THR HA H -5.453 -3.251 6.454 1.00 . A A . 67 THR HA 1 1
7 9782 1 1 67 THR HB H -2.459 -3.393 6.805 1.00 . A A . 67 THR HB 1 1
7 9783 1 1 67 THR HG1 H -4.403 -5.353 7.289 1.00 . A A . 67 THR HG1 1 1
7 9784 1 1 67 THR HG21 H -4.738 -2.990 8.744 1.00 . A A . 67 THR HG21 1 1
7 9785 1 1 67 THR HG22 H -3.681 -1.725 8.115 1.00 . A A . 67 THR HG22 1 1
7 9786 1 1 67 THR HG23 H -3.025 -2.989 9.153 1.00 . A A . 67 THR HG23 1 1
7 9787 1 1 67 THR N N -4.459 -4.337 5.002 1.00 . A A . 67 THR N 1 1
7 9788 1 1 67 THR O O -3.310 -1.925 4.453 1.00 . A A . 67 THR O 1 1
7 9789 1 1 67 THR OG1 O -3.524 -5.010 7.519 1.00 . A A . 67 THR OG1 1 1
7 9790 1 1 68 CYS C C -3.461 1.267 5.917 1.00 . A A . 68 CYS C 1 1
7 9791 1 1 68 CYS CA C -4.542 0.412 5.260 1.00 . A A . 68 CYS CA 1 1
7 9792 1 1 68 CYS CB C -5.890 1.123 5.312 1.00 . A A . 68 CYS CB 1 1
7 9793 1 1 68 CYS H H -5.185 -0.969 6.731 1.00 . A A . 68 CYS H 1 1
7 9794 1 1 68 CYS HA H -4.275 0.247 4.227 1.00 . A A . 68 CYS HA 1 1
7 9795 1 1 68 CYS HB2 H -6.208 1.198 6.339 1.00 . A A . 68 CYS HB2 1 1
7 9796 1 1 68 CYS HB3 H -5.787 2.112 4.897 1.00 . A A . 68 CYS HB3 1 1
7 9797 1 1 68 CYS N N -4.671 -0.893 5.900 1.00 . A A . 68 CYS N 1 1
7 9798 1 1 68 CYS O O -3.114 1.063 7.081 1.00 . A A . 68 CYS O 1 1
7 9799 1 1 68 CYS SG S -7.202 0.258 4.384 1.00 . A A . 68 CYS SG 1 1
7 9800 1 1 69 PHE C C -2.557 4.450 6.072 1.00 . A A . 69 PHE C 1 1
7 9801 1 1 69 PHE CA C -1.911 3.141 5.654 1.00 . A A . 69 PHE CA 1 1
7 9802 1 1 69 PHE CB C -0.858 3.446 4.589 1.00 . A A . 69 PHE CB 1 1
7 9803 1 1 69 PHE CD1 C 1.003 1.805 4.891 1.00 . A A . 69 PHE CD1 1 1
7 9804 1 1 69 PHE CD2 C -0.405 1.591 2.987 1.00 . A A . 69 PHE CD2 1 1
7 9805 1 1 69 PHE CE1 C 1.731 0.709 4.482 1.00 . A A . 69 PHE CE1 1 1
7 9806 1 1 69 PHE CE2 C 0.314 0.496 2.572 1.00 . A A . 69 PHE CE2 1 1
7 9807 1 1 69 PHE CG C -0.072 2.255 4.149 1.00 . A A . 69 PHE CG 1 1
7 9808 1 1 69 PHE CZ C 1.384 0.051 3.318 1.00 . A A . 69 PHE CZ 1 1
7 9809 1 1 69 PHE H H -3.196 2.271 4.198 1.00 . A A . 69 PHE H 1 1
7 9810 1 1 69 PHE HA H -1.431 2.692 6.508 1.00 . A A . 69 PHE HA 1 1
7 9811 1 1 69 PHE HB2 H -1.348 3.856 3.719 1.00 . A A . 69 PHE HB2 1 1
7 9812 1 1 69 PHE HB3 H -0.165 4.176 4.980 1.00 . A A . 69 PHE HB3 1 1
7 9813 1 1 69 PHE HD1 H 1.270 2.319 5.803 1.00 . A A . 69 PHE HD1 1 1
7 9814 1 1 69 PHE HD2 H -1.243 1.938 2.399 1.00 . A A . 69 PHE HD2 1 1
7 9815 1 1 69 PHE HE1 H 2.568 0.368 5.070 1.00 . A A . 69 PHE HE1 1 1
7 9816 1 1 69 PHE HE2 H 0.038 -0.013 1.666 1.00 . A A . 69 PHE HE2 1 1
7 9817 1 1 69 PHE HZ H 1.947 -0.809 2.989 1.00 . A A . 69 PHE HZ 1 1
7 9818 1 1 69 PHE N N -2.914 2.207 5.148 1.00 . A A . 69 PHE N 1 1
7 9819 1 1 69 PHE O O -3.709 4.722 5.745 1.00 . A A . 69 PHE O 1 1
7 9820 1 1 70 SER C C -2.142 7.571 6.036 1.00 . A A . 70 SER C 1 1
7 9821 1 1 70 SER CA C -2.257 6.577 7.192 1.00 . A A . 70 SER CA 1 1
7 9822 1 1 70 SER CB C -1.452 7.037 8.408 1.00 . A A . 70 SER CB 1 1
7 9823 1 1 70 SER H H -0.881 4.989 7.004 1.00 . A A . 70 SER H 1 1
7 9824 1 1 70 SER HA H -3.297 6.486 7.469 1.00 . A A . 70 SER HA 1 1
7 9825 1 1 70 SER HB2 H -1.621 8.091 8.573 1.00 . A A . 70 SER HB2 1 1
7 9826 1 1 70 SER HB3 H -1.772 6.481 9.277 1.00 . A A . 70 SER HB3 1 1
7 9827 1 1 70 SER HG H 0.287 7.513 7.634 1.00 . A A . 70 SER HG 1 1
7 9828 1 1 70 SER N N -1.792 5.268 6.771 1.00 . A A . 70 SER N 1 1
7 9829 1 1 70 SER O O -1.114 8.229 5.870 1.00 . A A . 70 SER O 1 1
7 9830 1 1 70 SER OG O -0.063 6.819 8.211 1.00 . A A . 70 SER OG 1 1
7 9831 1 1 71 HIS C C -4.464 7.865 3.228 1.00 . A A . 71 HIS C 1 1
7 9832 1 1 71 HIS CA C -3.289 8.424 4.008 1.00 . A A . 71 HIS CA 1 1
7 9833 1 1 71 HIS CB C -1.981 8.364 3.167 1.00 . A A . 71 HIS CB 1 1
7 9834 1 1 71 HIS CD2 C -2.276 5.896 2.407 1.00 . A A . 71 HIS CD2 1 1
7 9835 1 1 71 HIS CE1 C -1.111 5.971 0.567 1.00 . A A . 71 HIS CE1 1 1
7 9836 1 1 71 HIS CG C -1.810 7.152 2.287 1.00 . A A . 71 HIS CG 1 1
7 9837 1 1 71 HIS H H -4.057 7.222 5.560 1.00 . A A . 71 HIS H 1 1
7 9838 1 1 71 HIS HA H -3.504 9.448 4.264 1.00 . A A . 71 HIS HA 1 1
7 9839 1 1 71 HIS HB2 H -1.944 9.230 2.526 1.00 . A A . 71 HIS HB2 1 1
7 9840 1 1 71 HIS HB3 H -1.137 8.399 3.843 1.00 . A A . 71 HIS HB3 1 1
7 9841 1 1 71 HIS HD1 H -0.608 7.949 0.744 1.00 . A A . 71 HIS HD1 1 1
7 9842 1 1 71 HIS HD2 H -2.919 5.536 3.194 1.00 . A A . 71 HIS HD2 1 1
7 9843 1 1 71 HIS HE1 H -0.623 5.689 -0.354 1.00 . A A . 71 HIS HE1 1 1
7 9844 1 1 71 HIS HE2 H -2.273 4.346 1.004 1.00 . A A . 71 HIS HE2 1 1
7 9845 1 1 71 HIS N N -3.223 7.660 5.256 1.00 . A A . 71 HIS N 1 1
7 9846 1 1 71 HIS ND1 N -1.080 7.168 1.120 1.00 . A A . 71 HIS ND1 1 1
7 9847 1 1 71 HIS NE2 N -1.834 5.176 1.328 1.00 . A A . 71 HIS NE2 1 1
7 9848 1 1 71 HIS O O -4.934 8.445 2.254 1.00 . A A . 71 HIS O 1 1
7 9849 1 1 72 GLU C C -6.864 5.497 4.401 1.00 . A A . 72 GLU C 1 1
7 9850 1 1 72 GLU CA C -6.092 6.036 3.199 1.00 . A A . 72 GLU CA 1 1
7 9851 1 1 72 GLU CB C -5.712 4.901 2.243 1.00 . A A . 72 GLU CB 1 1
7 9852 1 1 72 GLU CD C -4.003 3.035 2.011 1.00 . A A . 72 GLU CD 1 1
7 9853 1 1 72 GLU CG C -4.956 3.777 2.927 1.00 . A A . 72 GLU CG 1 1
7 9854 1 1 72 GLU H H -4.371 6.234 4.373 1.00 . A A . 72 GLU H 1 1
7 9855 1 1 72 GLU HA H -6.697 6.763 2.680 1.00 . A A . 72 GLU HA 1 1
7 9856 1 1 72 GLU HB2 H -6.617 4.491 1.809 1.00 . A A . 72 GLU HB2 1 1
7 9857 1 1 72 GLU HB3 H -5.089 5.304 1.456 1.00 . A A . 72 GLU HB3 1 1
7 9858 1 1 72 GLU HG2 H -4.390 4.190 3.747 1.00 . A A . 72 GLU HG2 1 1
7 9859 1 1 72 GLU HG3 H -5.675 3.072 3.312 1.00 . A A . 72 GLU HG3 1 1
7 9860 1 1 72 GLU N N -4.896 6.692 3.682 1.00 . A A . 72 GLU N 1 1
7 9861 1 1 72 GLU O O -6.392 5.589 5.537 1.00 . A A . 72 GLU O 1 1
7 9862 1 1 72 GLU OE1 O -3.422 2.029 2.461 1.00 . A A . 72 GLU OE1 1 1
7 9863 1 1 72 GLU OE2 O -3.805 3.475 0.857 1.00 . A A . 72 GLU OE2 1 1
7 9864 1 1 73 TYR C C -9.599 3.174 4.756 1.00 . A A . 73 TYR C 1 1
7 9865 1 1 73 TYR CA C -8.855 4.405 5.235 1.00 . A A . 73 TYR CA 1 1
7 9866 1 1 73 TYR CB C -9.855 5.449 5.740 1.00 . A A . 73 TYR CB 1 1
7 9867 1 1 73 TYR CD1 C -11.803 5.311 4.132 1.00 . A A . 73 TYR CD1 1 1
7 9868 1 1 73 TYR CD2 C -10.507 7.310 4.179 1.00 . A A . 73 TYR CD2 1 1
7 9869 1 1 73 TYR CE1 C -12.609 5.843 3.148 1.00 . A A . 73 TYR CE1 1 1
7 9870 1 1 73 TYR CE2 C -11.307 7.855 3.195 1.00 . A A . 73 TYR CE2 1 1
7 9871 1 1 73 TYR CG C -10.738 6.034 4.662 1.00 . A A . 73 TYR CG 1 1
7 9872 1 1 73 TYR CZ C -12.357 7.119 2.681 1.00 . A A . 73 TYR CZ 1 1
7 9873 1 1 73 TYR H H -8.375 4.917 3.240 1.00 . A A . 73 TYR H 1 1
7 9874 1 1 73 TYR HA H -8.198 4.123 6.043 1.00 . A A . 73 TYR HA 1 1
7 9875 1 1 73 TYR HB2 H -10.497 4.990 6.476 1.00 . A A . 73 TYR HB2 1 1
7 9876 1 1 73 TYR HB3 H -9.312 6.260 6.202 1.00 . A A . 73 TYR HB3 1 1
7 9877 1 1 73 TYR HD1 H -11.992 4.315 4.498 1.00 . A A . 73 TYR HD1 1 1
7 9878 1 1 73 TYR HD2 H -9.680 7.885 4.586 1.00 . A A . 73 TYR HD2 1 1
7 9879 1 1 73 TYR HE1 H -13.435 5.261 2.752 1.00 . A A . 73 TYR HE1 1 1
7 9880 1 1 73 TYR HE2 H -11.108 8.853 2.835 1.00 . A A . 73 TYR HE2 1 1
7 9881 1 1 73 TYR HH H -12.599 8.005 0.991 1.00 . A A . 73 TYR HH 1 1
7 9882 1 1 73 TYR N N -8.041 4.952 4.163 1.00 . A A . 73 TYR N 1 1
7 9883 1 1 73 TYR O O -9.592 2.860 3.567 1.00 . A A . 73 TYR O 1 1
7 9884 1 1 73 TYR OH O -13.156 7.659 1.701 1.00 . A A . 73 TYR OH 1 1
7 9885 1 1 74 THR C C -12.414 1.654 4.908 1.00 . A A . 74 THR C 1 1
7 9886 1 1 74 THR CA C -11.010 1.306 5.380 1.00 . A A . 74 THR CA 1 1
7 9887 1 1 74 THR CB C -11.112 0.380 6.609 1.00 . A A . 74 THR CB 1 1
7 9888 1 1 74 THR CG2 C -11.887 -0.884 6.269 1.00 . A A . 74 THR CG2 1 1
7 9889 1 1 74 THR H H -10.260 2.844 6.603 1.00 . A A . 74 THR H 1 1
7 9890 1 1 74 THR HA H -10.495 0.776 4.593 1.00 . A A . 74 THR HA 1 1
7 9891 1 1 74 THR HB H -11.637 0.905 7.394 1.00 . A A . 74 THR HB 1 1
7 9892 1 1 74 THR HG1 H -9.183 0.745 6.847 1.00 . A A . 74 THR HG1 1 1
7 9893 1 1 74 THR HG21 H -11.391 -1.402 5.465 1.00 . A A . 74 THR HG21 1 1
7 9894 1 1 74 THR HG22 H -12.890 -0.620 5.962 1.00 . A A . 74 THR HG22 1 1
7 9895 1 1 74 THR HG23 H -11.933 -1.526 7.137 1.00 . A A . 74 THR HG23 1 1
7 9896 1 1 74 THR N N -10.261 2.506 5.685 1.00 . A A . 74 THR N 1 1
7 9897 1 1 74 THR O O -13.301 1.937 5.715 1.00 . A A . 74 THR O 1 1
7 9898 1 1 74 THR OG1 O -9.798 0.034 7.070 1.00 . A A . 74 THR OG1 1 1
7 9899 1 1 75 ASP C C -14.639 0.468 3.133 1.00 . A A . 75 ASP C 1 1
7 9900 1 1 75 ASP CA C -13.934 1.812 3.048 1.00 . A A . 75 ASP CA 1 1
7 9901 1 1 75 ASP CB C -13.880 2.305 1.601 1.00 . A A . 75 ASP CB 1 1
7 9902 1 1 75 ASP CG C -15.258 2.560 1.023 1.00 . A A . 75 ASP CG 1 1
7 9903 1 1 75 ASP H H -11.836 1.548 3.000 1.00 . A A . 75 ASP H 1 1
7 9904 1 1 75 ASP HA H -14.471 2.528 3.653 1.00 . A A . 75 ASP HA 1 1
7 9905 1 1 75 ASP HB2 H -13.322 3.226 1.561 1.00 . A A . 75 ASP HB2 1 1
7 9906 1 1 75 ASP HB3 H -13.386 1.565 0.992 1.00 . A A . 75 ASP HB3 1 1
7 9907 1 1 75 ASP N N -12.606 1.662 3.603 1.00 . A A . 75 ASP N 1 1
7 9908 1 1 75 ASP O O -14.206 -0.511 2.516 1.00 . A A . 75 ASP O 1 1
7 9909 1 1 75 ASP OD1 O -15.924 1.590 0.617 1.00 . A A . 75 ASP OD1 1 1
7 9910 1 1 75 ASP OD2 O -15.673 3.736 0.958 1.00 . A A . 75 ASP OD2 1 1
7 9911 1 1 76 TRP C C -17.350 -1.206 3.106 1.00 . A A . 76 TRP C 1 1
7 9912 1 1 76 TRP CA C -16.393 -0.818 4.227 1.00 . A A . 76 TRP CA 1 1
7 9913 1 1 76 TRP CB C -17.132 -0.700 5.558 1.00 . A A . 76 TRP CB 1 1
7 9914 1 1 76 TRP CD1 C -15.691 0.341 7.408 1.00 . A A . 76 TRP CD1 1 1
7 9915 1 1 76 TRP CD2 C -15.643 -1.895 7.342 1.00 . A A . 76 TRP CD2 1 1
7 9916 1 1 76 TRP CE2 C -14.814 -1.461 8.393 1.00 . A A . 76 TRP CE2 1 1
7 9917 1 1 76 TRP CE3 C -15.770 -3.265 7.106 1.00 . A A . 76 TRP CE3 1 1
7 9918 1 1 76 TRP CG C -16.200 -0.729 6.730 1.00 . A A . 76 TRP CG 1 1
7 9919 1 1 76 TRP CH2 C -14.256 -3.686 8.947 1.00 . A A . 76 TRP CH2 1 1
7 9920 1 1 76 TRP CZ2 C -14.114 -2.350 9.204 1.00 . A A . 76 TRP CZ2 1 1
7 9921 1 1 76 TRP CZ3 C -15.075 -4.145 7.909 1.00 . A A . 76 TRP CZ3 1 1
7 9922 1 1 76 TRP H H -15.991 1.252 4.363 1.00 . A A . 76 TRP H 1 1
7 9923 1 1 76 TRP HA H -15.651 -1.595 4.322 1.00 . A A . 76 TRP HA 1 1
7 9924 1 1 76 TRP HB2 H -17.676 0.232 5.581 1.00 . A A . 76 TRP HB2 1 1
7 9925 1 1 76 TRP HB3 H -17.822 -1.522 5.656 1.00 . A A . 76 TRP HB3 1 1
7 9926 1 1 76 TRP HD1 H -15.917 1.368 7.179 1.00 . A A . 76 TRP HD1 1 1
7 9927 1 1 76 TRP HE1 H -14.377 0.490 9.046 1.00 . A A . 76 TRP HE1 1 1
7 9928 1 1 76 TRP HE3 H -16.395 -3.639 6.310 1.00 . A A . 76 TRP HE3 1 1
7 9929 1 1 76 TRP HH2 H -13.729 -4.412 9.545 1.00 . A A . 76 TRP HH2 1 1
7 9930 1 1 76 TRP HZ2 H -13.480 -2.012 10.009 1.00 . A A . 76 TRP HZ2 1 1
7 9931 1 1 76 TRP HZ3 H -15.158 -5.207 7.735 1.00 . A A . 76 TRP HZ3 1 1
7 9932 1 1 76 TRP N N -15.687 0.422 3.939 1.00 . A A . 76 TRP N 1 1
7 9933 1 1 76 TRP NE1 N -14.861 -0.092 8.415 1.00 . A A . 76 TRP NE1 1 1
7 9934 1 1 76 TRP O O -17.674 -2.384 2.939 1.00 . A A . 76 TRP O 1 1
7 9935 1 1 77 PHE C C -17.914 -1.327 0.145 1.00 . A A . 77 PHE C 1 1
7 9936 1 1 77 PHE CA C -18.666 -0.522 1.197 1.00 . A A . 77 PHE CA 1 1
7 9937 1 1 77 PHE CB C -19.214 0.771 0.585 1.00 . A A . 77 PHE CB 1 1
7 9938 1 1 77 PHE CD1 C -21.247 -0.074 -0.616 1.00 . A A . 77 PHE CD1 1 1
7 9939 1 1 77 PHE CD2 C -19.514 0.938 -1.902 1.00 . A A . 77 PHE CD2 1 1
7 9940 1 1 77 PHE CE1 C -21.977 -0.294 -1.767 1.00 . A A . 77 PHE CE1 1 1
7 9941 1 1 77 PHE CE2 C -20.240 0.721 -3.057 1.00 . A A . 77 PHE CE2 1 1
7 9942 1 1 77 PHE CG C -20.009 0.543 -0.670 1.00 . A A . 77 PHE CG 1 1
7 9943 1 1 77 PHE CZ C -21.473 0.104 -2.990 1.00 . A A . 77 PHE CZ 1 1
7 9944 1 1 77 PHE H H -17.479 0.692 2.477 1.00 . A A . 77 PHE H 1 1
7 9945 1 1 77 PHE HA H -19.489 -1.115 1.569 1.00 . A A . 77 PHE HA 1 1
7 9946 1 1 77 PHE HB2 H -19.857 1.258 1.302 1.00 . A A . 77 PHE HB2 1 1
7 9947 1 1 77 PHE HB3 H -18.389 1.425 0.344 1.00 . A A . 77 PHE HB3 1 1
7 9948 1 1 77 PHE HD1 H -21.642 -0.384 0.339 1.00 . A A . 77 PHE HD1 1 1
7 9949 1 1 77 PHE HD2 H -18.549 1.420 -1.956 1.00 . A A . 77 PHE HD2 1 1
7 9950 1 1 77 PHE HE1 H -22.940 -0.777 -1.712 1.00 . A A . 77 PHE HE1 1 1
7 9951 1 1 77 PHE HE2 H -19.843 1.033 -4.011 1.00 . A A . 77 PHE HE2 1 1
7 9952 1 1 77 PHE HZ H -22.042 -0.068 -3.891 1.00 . A A . 77 PHE HZ 1 1
7 9953 1 1 77 PHE N N -17.779 -0.233 2.317 1.00 . A A . 77 PHE N 1 1
7 9954 1 1 77 PHE O O -18.348 -2.405 -0.283 1.00 . A A . 77 PHE O 1 1
7 9955 1 1 78 ASN C C -15.131 -2.589 -0.575 1.00 . A A . 78 ASN C 1 1
7 9956 1 1 78 ASN CA C -15.931 -1.472 -1.228 1.00 . A A . 78 ASN CA 1 1
7 9957 1 1 78 ASN CB C -15.011 -0.466 -1.907 1.00 . A A . 78 ASN CB 1 1
7 9958 1 1 78 ASN CG C -15.776 0.557 -2.716 1.00 . A A . 78 ASN CG 1 1
7 9959 1 1 78 ASN H H -16.471 0.055 0.136 1.00 . A A . 78 ASN H 1 1
7 9960 1 1 78 ASN HA H -16.583 -1.905 -1.971 1.00 . A A . 78 ASN HA 1 1
7 9961 1 1 78 ASN HB2 H -14.437 0.053 -1.153 1.00 . A A . 78 ASN HB2 1 1
7 9962 1 1 78 ASN HB3 H -14.339 -0.991 -2.567 1.00 . A A . 78 ASN HB3 1 1
7 9963 1 1 78 ASN HD21 H -15.906 1.753 -1.129 1.00 . A A . 78 ASN HD21 1 1
7 9964 1 1 78 ASN HD22 H -16.633 2.343 -2.588 1.00 . A A . 78 ASN HD22 1 1
7 9965 1 1 78 ASN N N -16.766 -0.811 -0.246 1.00 . A A . 78 ASN N 1 1
7 9966 1 1 78 ASN ND2 N -16.143 1.661 -2.084 1.00 . A A . 78 ASN ND2 1 1
7 9967 1 1 78 ASN O O -14.521 -3.410 -1.248 1.00 . A A . 78 ASN O 1 1
7 9968 1 1 78 ASN OD1 O -16.047 0.352 -3.898 1.00 . A A . 78 ASN OD1 1 1
7 9969 1 1 79 ASN C C -15.348 -5.003 1.151 1.00 . A A . 79 ASN C 1 1
7 9970 1 1 79 ASN CA C -14.578 -3.734 1.495 1.00 . A A . 79 ASN CA 1 1
7 9971 1 1 79 ASN CB C -14.680 -3.442 2.995 1.00 . A A . 79 ASN CB 1 1
7 9972 1 1 79 ASN CG C -13.851 -4.359 3.871 1.00 . A A . 79 ASN CG 1 1
7 9973 1 1 79 ASN H H -15.546 -1.869 1.236 1.00 . A A . 79 ASN H 1 1
7 9974 1 1 79 ASN HA H -13.542 -3.849 1.213 1.00 . A A . 79 ASN HA 1 1
7 9975 1 1 79 ASN HB2 H -14.350 -2.430 3.171 1.00 . A A . 79 ASN HB2 1 1
7 9976 1 1 79 ASN HB3 H -15.715 -3.529 3.296 1.00 . A A . 79 ASN HB3 1 1
7 9977 1 1 79 ASN HD21 H -13.702 -2.921 5.227 1.00 . A A . 79 ASN HD21 1 1
7 9978 1 1 79 ASN HD22 H -12.914 -4.404 5.622 1.00 . A A . 79 ASN HD22 1 1
7 9979 1 1 79 ASN N N -15.148 -2.620 0.745 1.00 . A A . 79 ASN N 1 1
7 9980 1 1 79 ASN ND2 N -13.447 -3.842 5.019 1.00 . A A . 79 ASN ND2 1 1
7 9981 1 1 79 ASN O O -14.796 -6.102 1.116 1.00 . A A . 79 ASN O 1 1
7 9982 1 1 79 ASN OD1 O -13.584 -5.507 3.534 1.00 . A A . 79 ASN OD1 1 1
7 9983 1 1 80 ASP C C -17.339 -6.377 -0.893 1.00 . A A . 80 ASP C 1 1
7 9984 1 1 80 ASP CA C -17.509 -5.937 0.548 1.00 . A A . 80 ASP CA 1 1
7 9985 1 1 80 ASP CB C -18.961 -5.538 0.824 1.00 . A A . 80 ASP CB 1 1
7 9986 1 1 80 ASP CG C -19.955 -6.590 0.377 1.00 . A A . 80 ASP CG 1 1
7 9987 1 1 80 ASP H H -16.969 -3.909 0.738 1.00 . A A . 80 ASP H 1 1
7 9988 1 1 80 ASP HA H -17.236 -6.755 1.200 1.00 . A A . 80 ASP HA 1 1
7 9989 1 1 80 ASP HB2 H -19.089 -5.382 1.885 1.00 . A A . 80 ASP HB2 1 1
7 9990 1 1 80 ASP HB3 H -19.177 -4.619 0.301 1.00 . A A . 80 ASP HB3 1 1
7 9991 1 1 80 ASP N N -16.623 -4.824 0.828 1.00 . A A . 80 ASP N 1 1
7 9992 1 1 80 ASP O O -17.523 -7.547 -1.229 1.00 . A A . 80 ASP O 1 1
7 9993 1 1 80 ASP OD1 O -20.669 -6.345 -0.617 1.00 . A A . 80 ASP OD1 1 1
7 9994 1 1 80 ASP OD2 O -20.020 -7.665 1.010 1.00 . A A . 80 ASP OD2 1 1
7 9995 1 1 81 VAL C C -15.359 -6.462 -3.284 1.00 . A A . 81 VAL C 1 1
7 9996 1 1 81 VAL CA C -16.702 -5.747 -3.144 1.00 . A A . 81 VAL CA 1 1
7 9997 1 1 81 VAL CB C -16.731 -4.489 -4.046 1.00 . A A . 81 VAL CB 1 1
7 9998 1 1 81 VAL CG1 C -17.906 -3.592 -3.691 1.00 . A A . 81 VAL CG1 1 1
7 9999 1 1 81 VAL CG2 C -15.416 -3.716 -4.018 1.00 . A A . 81 VAL CG2 1 1
7 10000 1 1 81 VAL H H -16.881 -4.504 -1.437 1.00 . A A . 81 VAL H 1 1
7 10001 1 1 81 VAL HA H -17.481 -6.418 -3.477 1.00 . A A . 81 VAL HA 1 1
7 10002 1 1 81 VAL HB H -16.885 -4.829 -5.045 1.00 . A A . 81 VAL HB 1 1
7 10003 1 1 81 VAL HG11 H -18.831 -4.114 -3.888 1.00 . A A . 81 VAL HG11 1 1
7 10004 1 1 81 VAL HG12 H -17.867 -2.691 -4.286 1.00 . A A . 81 VAL HG12 1 1
7 10005 1 1 81 VAL HG13 H -17.858 -3.334 -2.644 1.00 . A A . 81 VAL HG13 1 1
7 10006 1 1 81 VAL HG21 H -14.604 -4.374 -4.291 1.00 . A A . 81 VAL HG21 1 1
7 10007 1 1 81 VAL HG22 H -15.246 -3.328 -3.024 1.00 . A A . 81 VAL HG22 1 1
7 10008 1 1 81 VAL HG23 H -15.461 -2.893 -4.722 1.00 . A A . 81 VAL HG23 1 1
7 10009 1 1 81 VAL N N -16.965 -5.432 -1.748 1.00 . A A . 81 VAL N 1 1
7 10010 1 1 81 VAL O O -15.064 -7.075 -4.311 1.00 . A A . 81 VAL O 1 1
7 10011 1 1 82 CYS C C -13.383 -8.408 -1.522 1.00 . A A . 82 CYS C 1 1
7 10012 1 1 82 CYS CA C -13.262 -7.049 -2.203 1.00 . A A . 82 CYS CA 1 1
7 10013 1 1 82 CYS CB C -12.230 -6.190 -1.476 1.00 . A A . 82 CYS CB 1 1
7 10014 1 1 82 CYS H H -14.817 -5.811 -1.483 1.00 . A A . 82 CYS H 1 1
7 10015 1 1 82 CYS HA H -12.939 -7.200 -3.221 1.00 . A A . 82 CYS HA 1 1
7 10016 1 1 82 CYS HB2 H -12.573 -6.003 -0.470 1.00 . A A . 82 CYS HB2 1 1
7 10017 1 1 82 CYS HB3 H -11.290 -6.722 -1.440 1.00 . A A . 82 CYS HB3 1 1
7 10018 1 1 82 CYS N N -14.548 -6.368 -2.241 1.00 . A A . 82 CYS N 1 1
7 10019 1 1 82 CYS O O -12.735 -9.373 -1.924 1.00 . A A . 82 CYS O 1 1
7 10020 1 1 82 CYS SG S -11.925 -4.578 -2.265 1.00 . A A . 82 CYS SG 1 1
7 10021 1 1 83 GLY C C -13.406 -9.922 1.337 1.00 . A A . 83 GLY C 1 1
7 10022 1 1 83 GLY CA C -14.403 -9.730 0.212 1.00 . A A . 83 GLY CA 1 1
7 10023 1 1 83 GLY H H -14.686 -7.673 -0.196 1.00 . A A . 83 GLY H 1 1
7 10024 1 1 83 GLY HA2 H -15.402 -9.747 0.623 1.00 . A A . 83 GLY HA2 1 1
7 10025 1 1 83 GLY HA3 H -14.299 -10.543 -0.490 1.00 . A A . 83 GLY HA3 1 1
7 10026 1 1 83 GLY N N -14.209 -8.479 -0.490 1.00 . A A . 83 GLY N 1 1
7 10027 1 1 83 GLY O O -13.696 -9.602 2.491 1.00 . A A . 83 GLY O 1 1
7 10028 1 1 84 SER C C -10.454 -9.399 2.329 1.00 . A A . 84 SER C 1 1
7 10029 1 1 84 SER CA C -11.199 -10.690 2.004 1.00 . A A . 84 SER CA 1 1
7 10030 1 1 84 SER CB C -10.219 -11.758 1.510 1.00 . A A . 84 SER CB 1 1
7 10031 1 1 84 SER H H -12.055 -10.671 0.067 1.00 . A A . 84 SER H 1 1
7 10032 1 1 84 SER HA H -11.685 -11.045 2.901 1.00 . A A . 84 SER HA 1 1
7 10033 1 1 84 SER HB2 H -10.769 -12.642 1.226 1.00 . A A . 84 SER HB2 1 1
7 10034 1 1 84 SER HB3 H -9.680 -11.379 0.655 1.00 . A A . 84 SER HB3 1 1
7 10035 1 1 84 SER HG H -9.763 -12.416 3.302 1.00 . A A . 84 SER HG 1 1
7 10036 1 1 84 SER N N -12.232 -10.444 1.007 1.00 . A A . 84 SER N 1 1
7 10037 1 1 84 SER O O -10.305 -9.034 3.495 1.00 . A A . 84 SER O 1 1
7 10038 1 1 84 SER OG O -9.286 -12.107 2.518 1.00 . A A . 84 SER OG 1 1
7 10039 1 1 85 TYR C C -10.239 -6.314 1.796 1.00 . A A . 85 TYR C 1 1
7 10040 1 1 85 TYR CA C -9.280 -7.450 1.476 1.00 . A A . 85 TYR CA 1 1
7 10041 1 1 85 TYR CB C -8.471 -7.111 0.224 1.00 . A A . 85 TYR CB 1 1
7 10042 1 1 85 TYR CD1 C -6.136 -7.295 -0.704 1.00 . A A . 85 TYR CD1 1 1
7 10043 1 1 85 TYR CD2 C -6.721 -8.689 1.136 1.00 . A A . 85 TYR CD2 1 1
7 10044 1 1 85 TYR CE1 C -4.871 -7.823 -0.703 1.00 . A A . 85 TYR CE1 1 1
7 10045 1 1 85 TYR CE2 C -5.450 -9.225 1.137 1.00 . A A . 85 TYR CE2 1 1
7 10046 1 1 85 TYR CG C -7.088 -7.716 0.213 1.00 . A A . 85 TYR CG 1 1
7 10047 1 1 85 TYR CZ C -4.526 -8.786 0.216 1.00 . A A . 85 TYR CZ 1 1
7 10048 1 1 85 TYR H H -10.106 -9.066 0.388 1.00 . A A . 85 TYR H 1 1
7 10049 1 1 85 TYR HA H -8.602 -7.568 2.306 1.00 . A A . 85 TYR HA 1 1
7 10050 1 1 85 TYR HB2 H -8.998 -7.475 -0.647 1.00 . A A . 85 TYR HB2 1 1
7 10051 1 1 85 TYR HB3 H -8.365 -6.036 0.155 1.00 . A A . 85 TYR HB3 1 1
7 10052 1 1 85 TYR HD1 H -6.396 -6.541 -1.435 1.00 . A A . 85 TYR HD1 1 1
7 10053 1 1 85 TYR HD2 H -7.447 -9.032 1.855 1.00 . A A . 85 TYR HD2 1 1
7 10054 1 1 85 TYR HE1 H -4.156 -7.471 -1.427 1.00 . A A . 85 TYR HE1 1 1
7 10055 1 1 85 TYR HE2 H -5.185 -9.977 1.864 1.00 . A A . 85 TYR HE2 1 1
7 10056 1 1 85 TYR HH H -3.298 -10.265 0.321 1.00 . A A . 85 TYR HH 1 1
7 10057 1 1 85 TYR N N -9.984 -8.713 1.296 1.00 . A A . 85 TYR N 1 1
7 10058 1 1 85 TYR O O -11.427 -6.375 1.480 1.00 . A A . 85 TYR O 1 1
7 10059 1 1 85 TYR OH O -3.251 -9.306 0.217 1.00 . A A . 85 TYR OH 1 1
7 10060 1 1 86 ARG C C -10.116 -2.991 1.790 1.00 . A A . 86 ARG C 1 1
7 10061 1 1 86 ARG CA C -10.478 -4.103 2.763 1.00 . A A . 86 ARG CA 1 1
7 10062 1 1 86 ARG CB C -10.207 -3.677 4.212 1.00 . A A . 86 ARG CB 1 1
7 10063 1 1 86 ARG CD C -8.495 -3.037 5.943 1.00 . A A . 86 ARG CD 1 1
7 10064 1 1 86 ARG CG C -8.802 -3.141 4.456 1.00 . A A . 86 ARG CG 1 1
7 10065 1 1 86 ARG CZ C -8.192 -4.564 7.864 1.00 . A A . 86 ARG CZ 1 1
7 10066 1 1 86 ARG H H -8.757 -5.316 2.679 1.00 . A A . 86 ARG H 1 1
7 10067 1 1 86 ARG HA H -11.526 -4.343 2.650 1.00 . A A . 86 ARG HA 1 1
7 10068 1 1 86 ARG HB2 H -10.912 -2.909 4.483 1.00 . A A . 86 ARG HB2 1 1
7 10069 1 1 86 ARG HB3 H -10.359 -4.531 4.858 1.00 . A A . 86 ARG HB3 1 1
7 10070 1 1 86 ARG HD2 H -7.559 -2.515 6.070 1.00 . A A . 86 ARG HD2 1 1
7 10071 1 1 86 ARG HD3 H -9.286 -2.480 6.424 1.00 . A A . 86 ARG HD3 1 1
7 10072 1 1 86 ARG HE H -8.475 -5.136 5.970 1.00 . A A . 86 ARG HE 1 1
7 10073 1 1 86 ARG HG2 H -8.087 -3.809 3.998 1.00 . A A . 86 ARG HG2 1 1
7 10074 1 1 86 ARG HG3 H -8.719 -2.161 4.010 1.00 . A A . 86 ARG HG3 1 1
7 10075 1 1 86 ARG HH11 H -8.165 -2.603 8.364 1.00 . A A . 86 ARG HH11 1 1
7 10076 1 1 86 ARG HH12 H -7.942 -3.707 9.680 1.00 . A A . 86 ARG HH12 1 1
7 10077 1 1 86 ARG HH21 H -8.166 -6.586 7.700 1.00 . A A . 86 ARG HH21 1 1
7 10078 1 1 86 ARG HH22 H -7.937 -5.968 9.305 1.00 . A A . 86 ARG HH22 1 1
7 10079 1 1 86 ARG N N -9.708 -5.285 2.434 1.00 . A A . 86 ARG N 1 1
7 10080 1 1 86 ARG NE N -8.394 -4.356 6.565 1.00 . A A . 86 ARG NE 1 1
7 10081 1 1 86 ARG NH1 N -8.090 -3.542 8.702 1.00 . A A . 86 ARG NH1 1 1
7 10082 1 1 86 ARG NH2 N -8.092 -5.804 8.326 1.00 . A A . 86 ARG NH2 1 1
7 10083 1 1 86 ARG O O -8.986 -2.940 1.293 1.00 . A A . 86 ARG O 1 1
7 10084 1 1 87 CYS C C -10.110 0.104 1.127 1.00 . A A . 87 CYS C 1 1
7 10085 1 1 87 CYS CA C -10.834 -1.077 0.509 1.00 . A A . 87 CYS CA 1 1
7 10086 1 1 87 CYS CB C -12.153 -0.617 -0.093 1.00 . A A . 87 CYS CB 1 1
7 10087 1 1 87 CYS H H -11.926 -2.144 1.971 1.00 . A A . 87 CYS H 1 1
7 10088 1 1 87 CYS HA H -10.217 -1.495 -0.272 1.00 . A A . 87 CYS HA 1 1
7 10089 1 1 87 CYS HB2 H -12.660 -1.468 -0.524 1.00 . A A . 87 CYS HB2 1 1
7 10090 1 1 87 CYS HB3 H -12.768 -0.194 0.685 1.00 . A A . 87 CYS HB3 1 1
7 10091 1 1 87 CYS N N -11.061 -2.110 1.501 1.00 . A A . 87 CYS N 1 1
7 10092 1 1 87 CYS O O -10.623 0.746 2.041 1.00 . A A . 87 CYS O 1 1
7 10093 1 1 87 CYS SG S -11.967 0.639 -1.405 1.00 . A A . 87 CYS SG 1 1
7 10094 1 1 88 CYS C C -8.310 2.728 0.276 1.00 . A A . 88 CYS C 1 1
7 10095 1 1 88 CYS CA C -8.127 1.484 1.140 1.00 . A A . 88 CYS CA 1 1
7 10096 1 1 88 CYS CB C -6.661 1.070 1.224 1.00 . A A . 88 CYS CB 1 1
7 10097 1 1 88 CYS H H -8.555 -0.171 -0.094 1.00 . A A . 88 CYS H 1 1
7 10098 1 1 88 CYS HA H -8.482 1.706 2.137 1.00 . A A . 88 CYS HA 1 1
7 10099 1 1 88 CYS HB2 H -6.328 0.742 0.249 1.00 . A A . 88 CYS HB2 1 1
7 10100 1 1 88 CYS HB3 H -6.069 1.916 1.538 1.00 . A A . 88 CYS HB3 1 1
7 10101 1 1 88 CYS N N -8.919 0.383 0.632 1.00 . A A . 88 CYS N 1 1
7 10102 1 1 88 CYS O O -7.661 2.895 -0.760 1.00 . A A . 88 CYS O 1 1
7 10103 1 1 88 CYS SG S -6.366 -0.292 2.404 1.00 . A A . 88 CYS SG 1 1
7 10104 1 1 89 ARG C C -8.827 6.001 0.662 1.00 . A A . 89 ARG C 1 1
7 10105 1 1 89 ARG CA C -9.528 4.822 0.001 1.00 . A A . 89 ARG CA 1 1
7 10106 1 1 89 ARG CB C -11.037 5.051 -0.016 1.00 . A A . 89 ARG CB 1 1
7 10107 1 1 89 ARG CD C -13.237 4.556 -1.104 1.00 . A A . 89 ARG CD 1 1
7 10108 1 1 89 ARG CG C -11.763 4.210 -1.047 1.00 . A A . 89 ARG CG 1 1
7 10109 1 1 89 ARG CZ C -14.580 6.629 -1.160 1.00 . A A . 89 ARG CZ 1 1
7 10110 1 1 89 ARG H H -9.699 3.385 1.544 1.00 . A A . 89 ARG H 1 1
7 10111 1 1 89 ARG HA H -9.175 4.721 -1.012 1.00 . A A . 89 ARG HA 1 1
7 10112 1 1 89 ARG HB2 H -11.437 4.802 0.959 1.00 . A A . 89 ARG HB2 1 1
7 10113 1 1 89 ARG HB3 H -11.234 6.091 -0.220 1.00 . A A . 89 ARG HB3 1 1
7 10114 1 1 89 ARG HD2 H -13.706 3.934 -1.851 1.00 . A A . 89 ARG HD2 1 1
7 10115 1 1 89 ARG HD3 H -13.678 4.353 -0.141 1.00 . A A . 89 ARG HD3 1 1
7 10116 1 1 89 ARG HE H -12.744 6.425 -1.931 1.00 . A A . 89 ARG HE 1 1
7 10117 1 1 89 ARG HG2 H -11.323 4.390 -2.017 1.00 . A A . 89 ARG HG2 1 1
7 10118 1 1 89 ARG HG3 H -11.656 3.167 -0.788 1.00 . A A . 89 ARG HG3 1 1
7 10119 1 1 89 ARG HH11 H -15.453 5.097 -0.140 1.00 . A A . 89 ARG HH11 1 1
7 10120 1 1 89 ARG HH12 H -16.391 6.556 -0.244 1.00 . A A . 89 ARG HH12 1 1
7 10121 1 1 89 ARG HH21 H -13.969 8.336 -2.067 1.00 . A A . 89 ARG HH21 1 1
7 10122 1 1 89 ARG HH22 H -15.545 8.402 -1.343 1.00 . A A . 89 ARG HH22 1 1
7 10123 1 1 89 ARG N N -9.222 3.586 0.709 1.00 . A A . 89 ARG N 1 1
7 10124 1 1 89 ARG NE N -13.463 5.959 -1.447 1.00 . A A . 89 ARG NE 1 1
7 10125 1 1 89 ARG NH1 N -15.553 6.050 -0.462 1.00 . A A . 89 ARG NH1 1 1
7 10126 1 1 89 ARG NH2 N -14.710 7.890 -1.555 1.00 . A A . 89 ARG NH2 1 1
7 10127 1 1 89 ARG O O -8.800 6.094 1.882 1.00 . A A . 89 ARG O 1 1
7 10128 1 1 90 PRO C C -8.168 8.900 1.391 1.00 . A A . 90 PRO C 1 1
7 10129 1 1 90 PRO CA C -7.456 8.052 0.347 1.00 . A A . 90 PRO CA 1 1
7 10130 1 1 90 PRO CB C -7.200 8.873 -0.916 1.00 . A A . 90 PRO CB 1 1
7 10131 1 1 90 PRO CD C -8.370 6.942 -1.611 1.00 . A A . 90 PRO CD 1 1
7 10132 1 1 90 PRO CG C -7.270 7.876 -2.007 1.00 . A A . 90 PRO CG 1 1
7 10133 1 1 90 PRO HA H -6.513 7.713 0.748 1.00 . A A . 90 PRO HA 1 1
7 10134 1 1 90 PRO HB2 H -7.963 9.632 -1.018 1.00 . A A . 90 PRO HB2 1 1
7 10135 1 1 90 PRO HB3 H -6.226 9.335 -0.862 1.00 . A A . 90 PRO HB3 1 1
7 10136 1 1 90 PRO HD2 H -9.329 7.329 -1.925 1.00 . A A . 90 PRO HD2 1 1
7 10137 1 1 90 PRO HD3 H -8.200 5.962 -2.026 1.00 . A A . 90 PRO HD3 1 1
7 10138 1 1 90 PRO HG2 H -7.502 8.363 -2.944 1.00 . A A . 90 PRO HG2 1 1
7 10139 1 1 90 PRO HG3 H -6.334 7.339 -2.075 1.00 . A A . 90 PRO HG3 1 1
7 10140 1 1 90 PRO N N -8.264 6.921 -0.145 1.00 . A A . 90 PRO N 1 1
7 10141 1 1 90 PRO O O -9.281 9.385 1.173 1.00 . A A . 90 PRO O 1 1
7 10142 1 1 91 GLY C C -7.722 9.239 4.943 1.00 . A A . 91 GLY C 1 1
7 10143 1 1 91 GLY CA C -8.066 9.841 3.600 1.00 . A A . 91 GLY CA 1 1
7 10144 1 1 91 GLY H H -6.607 8.691 2.610 1.00 . A A . 91 GLY H 1 1
7 10145 1 1 91 GLY HA2 H -7.687 10.850 3.557 1.00 . A A . 91 GLY HA2 1 1
7 10146 1 1 91 GLY HA3 H -9.140 9.864 3.493 1.00 . A A . 91 GLY HA3 1 1
7 10147 1 1 91 GLY N N -7.505 9.082 2.516 1.00 . A A . 91 GLY N 1 1
7 10148 1 1 91 GLY O O -6.618 8.696 5.134 1.00 . A A . 91 GLY O 1 1
7 10149 1 1 92 ARG C C -9.772 9.031 8.020 1.00 . A A . 92 ARG C 1 1
7 10150 1 1 92 ARG CA C -8.494 8.813 7.211 1.00 . A A . 92 ARG CA 1 1
7 10151 1 1 92 ARG CB C -7.318 9.527 7.870 1.00 . A A . 92 ARG CB 1 1
7 10152 1 1 92 ARG CD C -5.580 9.584 9.670 1.00 . A A . 92 ARG CD 1 1
7 10153 1 1 92 ARG CG C -6.756 8.818 9.085 1.00 . A A . 92 ARG CG 1 1
7 10154 1 1 92 ARG CZ C -5.216 12.030 9.829 1.00 . A A . 92 ARG CZ 1 1
7 10155 1 1 92 ARG H H -9.523 9.756 5.630 1.00 . A A . 92 ARG H 1 1
7 10156 1 1 92 ARG HA H -8.285 7.755 7.150 1.00 . A A . 92 ARG HA 1 1
7 10157 1 1 92 ARG HB2 H -6.528 9.627 7.141 1.00 . A A . 92 ARG HB2 1 1
7 10158 1 1 92 ARG HB3 H -7.643 10.510 8.170 1.00 . A A . 92 ARG HB3 1 1
7 10159 1 1 92 ARG HD2 H -5.216 9.054 10.536 1.00 . A A . 92 ARG HD2 1 1
7 10160 1 1 92 ARG HD3 H -4.798 9.639 8.928 1.00 . A A . 92 ARG HD3 1 1
7 10161 1 1 92 ARG HE H -6.817 11.051 10.532 1.00 . A A . 92 ARG HE 1 1
7 10162 1 1 92 ARG HG2 H -7.531 8.737 9.832 1.00 . A A . 92 ARG HG2 1 1
7 10163 1 1 92 ARG HG3 H -6.428 7.832 8.793 1.00 . A A . 92 ARG HG3 1 1
7 10164 1 1 92 ARG HH11 H -3.701 11.035 8.923 1.00 . A A . 92 ARG HH11 1 1
7 10165 1 1 92 ARG HH12 H -3.492 12.750 9.048 1.00 . A A . 92 ARG HH12 1 1
7 10166 1 1 92 ARG HH21 H -6.529 13.311 10.686 1.00 . A A . 92 ARG HH21 1 1
7 10167 1 1 92 ARG HH22 H -5.096 14.039 10.033 1.00 . A A . 92 ARG HH22 1 1
7 10168 1 1 92 ARG N N -8.674 9.324 5.866 1.00 . A A . 92 ARG N 1 1
7 10169 1 1 92 ARG NE N -5.956 10.943 10.066 1.00 . A A . 92 ARG NE 1 1
7 10170 1 1 92 ARG NH1 N -4.044 11.929 9.216 1.00 . A A . 92 ARG NH1 1 1
7 10171 1 1 92 ARG NH2 N -5.648 13.221 10.215 1.00 . A A . 92 ARG NH2 1 1
7 10172 1 1 92 ARG O O -9.730 9.409 9.191 1.00 . A A . 92 ARG O 1 1
7 10173 1 1 93 . C C -12.554 7.859 8.938 1.00 . A A . 93 AAR C 1 1
7 10174 1 1 93 . CA C -12.203 9.022 8.010 1.00 . A A . 93 AAR CA 1 1
7 10175 1 1 93 . CB C -13.297 9.247 6.956 1.00 . A A . 93 AAR CB 1 1
7 10176 1 1 93 . CD C -14.564 8.427 4.939 1.00 . A A . 93 AAR CD 1 1
7 10177 1 1 93 . CG C -13.480 8.109 5.962 1.00 . A A . 93 AAR CG 1 1
7 10178 1 1 93 . CZ C -16.968 9.003 4.903 1.00 . A A . 93 AAR CZ 1 1
7 10179 1 1 93 . H H -10.886 8.522 6.445 1.00 . A A . 93 AAR H 1 1
7 10180 1 1 93 . HA H -12.120 9.915 8.608 1.00 . A A . 93 AAR HA 1 1
7 10181 1 1 93 . HB2 H -14.232 9.398 7.461 1.00 . A A . 93 AAR HB2 1 1
7 10182 1 1 93 . HB3 H -13.054 10.139 6.399 1.00 . A A . 93 AAR HB3 1 1
7 10183 1 1 93 . HD2 H -14.297 9.337 4.422 1.00 . A A . 93 AAR HD2 1 1
7 10184 1 1 93 . HD3 H -14.617 7.615 4.225 1.00 . A A . 93 AAR HD3 1 1
7 10185 1 1 93 . HE H -15.949 8.411 6.524 1.00 . A A . 93 AAR HE 1 1
7 10186 1 1 93 . HG2 H -12.547 7.944 5.441 1.00 . A A . 93 AAR HG2 1 1
7 10187 1 1 93 . HG3 H -13.757 7.214 6.500 1.00 . A A . 93 AAR HG3 1 1
7 10188 1 1 93 . HH11 H -18.177 8.921 6.532 1.00 . A A . 93 AAR HH11 1 1
7 10189 1 1 93 . HH12 H -18.945 9.436 5.063 1.00 . A A . 93 AAR HH12 1 1
7 10190 1 1 93 . HH21 H -16.039 9.192 3.111 1.00 . A A . 93 AAR HH21 1 1
7 10191 1 1 93 . HH22 H -17.727 9.580 3.114 1.00 . A A . 93 AAR HH22 1 1
7 10192 1 1 93 . HNT1 H -11.767 8.847 10.504 1.00 . A A . 93 AAR HNT1 1 1
7 10193 1 1 93 . HNT2 H -12.411 7.266 10.855 1.00 . A A . 93 AAR HNT2 1 1
7 10194 1 1 93 . N N -10.912 8.817 7.373 1.00 . A A . 93 AAR N 1 1
7 10195 1 1 93 . NE N -15.878 8.602 5.559 1.00 . A A . 93 AAR NE 1 1
7 10196 1 1 93 . NH1 N -18.123 9.128 5.549 1.00 . A A . 93 AAR NH1 1 1
7 10197 1 1 93 . NH2 N -16.906 9.281 3.606 1.00 . A A . 93 AAR NH2 1 1
7 10198 1 1 93 . NT N -12.215 8.002 10.208 1.00 . A A . 93 AAR NT 1 1
7 10199 1 1 93 . O O -13.106 6.843 8.517 1.00 . A A . 93 AAR O 1 1
8 10200 1 1 1 PCA C C 1.194 -0.768 9.407 1.00 . A A . 1 PCA C 1 1
8 10201 1 1 1 PCA CA C -0.312 -0.779 9.612 1.00 . A A . 1 PCA CA 1 1
8 10202 1 1 1 PCA CB C -0.987 0.292 8.749 1.00 . A A . 1 PCA CB 1 1
8 10203 1 1 1 PCA CD C -1.582 0.394 11.052 1.00 . A A . 1 PCA CD 1 1
8 10204 1 1 1 PCA CG C -1.853 1.048 9.711 1.00 . A A . 1 PCA CG 1 1
8 10205 1 1 1 PCA HA H -0.698 -1.752 9.345 1.00 . A A . 1 PCA HA 1 1
8 10206 1 1 1 PCA HB2 H -0.235 0.928 8.304 1.00 . A A . 1 PCA HB2 1 1
8 10207 1 1 1 PCA HB3 H -1.576 -0.180 7.976 1.00 . A A . 1 PCA HB3 1 1
8 10208 1 1 1 PCA HG2 H -1.566 2.091 9.742 1.00 . A A . 1 PCA HG2 1 1
8 10209 1 1 1 PCA HG3 H -2.895 0.932 9.464 1.00 . A A . 1 PCA HG3 1 1
8 10210 1 1 1 PCA N N -0.632 -0.514 11.024 1.00 . A A . 1 PCA N 1 1
8 10211 1 1 1 PCA O O 1.943 -0.661 10.380 1.00 . A A . 1 PCA O 1 1
8 10212 1 1 1 PCA OE O -2.430 0.433 11.948 1.00 . A A . 1 PCA OE 1 1
8 10213 1 1 2 ALA C C 3.751 -2.112 8.427 1.00 . A A . 2 ALA C 1 1
8 10214 1 1 2 ALA CA C 3.050 -0.903 7.802 1.00 . A A . 2 ALA CA 1 1
8 10215 1 1 2 ALA CB C 3.714 0.394 8.248 1.00 . A A . 2 ALA CB 1 1
8 10216 1 1 2 ALA H H 0.966 -0.996 7.428 1.00 . A A . 2 ALA H 1 1
8 10217 1 1 2 ALA HA H 3.132 -0.967 6.718 1.00 . A A . 2 ALA HA 1 1
8 10218 1 1 2 ALA HB1 H 3.586 0.515 9.314 1.00 . A A . 2 ALA HB1 1 1
8 10219 1 1 2 ALA HB2 H 3.262 1.228 7.733 1.00 . A A . 2 ALA HB2 1 1
8 10220 1 1 2 ALA HB3 H 4.767 0.356 8.016 1.00 . A A . 2 ALA HB3 1 1
8 10221 1 1 2 ALA N N 1.627 -0.893 8.148 1.00 . A A . 2 ALA N 1 1
8 10222 1 1 2 ALA O O 3.100 -2.964 9.038 1.00 . A A . 2 ALA O 1 1
8 10223 1 1 3 GLN C C 5.597 -4.593 8.154 1.00 . A A . 3 GLN C 1 1
8 10224 1 1 3 GLN CA C 5.899 -3.236 8.801 1.00 . A A . 3 GLN CA 1 1
8 10225 1 1 3 GLN CB C 5.746 -3.315 10.313 1.00 . A A . 3 GLN CB 1 1
8 10226 1 1 3 GLN CD C 8.111 -4.043 10.719 1.00 . A A . 3 GLN CD 1 1
8 10227 1 1 3 GLN CG C 6.644 -4.351 10.928 1.00 . A A . 3 GLN CG 1 1
8 10228 1 1 3 GLN H H 5.510 -1.465 7.781 1.00 . A A . 3 GLN H 1 1
8 10229 1 1 3 GLN HA H 6.926 -2.983 8.578 1.00 . A A . 3 GLN HA 1 1
8 10230 1 1 3 GLN HB2 H 5.987 -2.353 10.743 1.00 . A A . 3 GLN HB2 1 1
8 10231 1 1 3 GLN HB3 H 4.724 -3.564 10.549 1.00 . A A . 3 GLN HB3 1 1
8 10232 1 1 3 GLN HE21 H 8.167 -3.033 12.421 1.00 . A A . 3 GLN HE21 1 1
8 10233 1 1 3 GLN HE22 H 9.655 -3.124 11.544 1.00 . A A . 3 GLN HE22 1 1
8 10234 1 1 3 GLN HG2 H 6.442 -4.405 11.982 1.00 . A A . 3 GLN HG2 1 1
8 10235 1 1 3 GLN HG3 H 6.422 -5.297 10.463 1.00 . A A . 3 GLN HG3 1 1
8 10236 1 1 3 GLN N N 5.072 -2.172 8.264 1.00 . A A . 3 GLN N 1 1
8 10237 1 1 3 GLN NE2 N 8.703 -3.326 11.653 1.00 . A A . 3 GLN NE2 1 1
8 10238 1 1 3 GLN O O 4.441 -4.943 7.915 1.00 . A A . 3 GLN O 1 1
8 10239 1 1 3 GLN OE1 O 8.705 -4.447 9.721 1.00 . A A . 3 GLN OE1 1 1
8 10240 1 1 4 ALA C C 5.694 -6.633 6.015 1.00 . A A . 4 ALA C 1 1
8 10241 1 1 4 ALA CA C 6.567 -6.667 7.261 1.00 . A A . 4 ALA CA 1 1
8 10242 1 1 4 ALA CB C 6.048 -7.696 8.257 1.00 . A A . 4 ALA CB 1 1
8 10243 1 1 4 ALA H H 7.552 -5.009 8.136 1.00 . A A . 4 ALA H 1 1
8 10244 1 1 4 ALA HA H 7.563 -6.957 6.966 1.00 . A A . 4 ALA HA 1 1
8 10245 1 1 4 ALA HB1 H 5.040 -7.441 8.547 1.00 . A A . 4 ALA HB1 1 1
8 10246 1 1 4 ALA HB2 H 6.683 -7.705 9.130 1.00 . A A . 4 ALA HB2 1 1
8 10247 1 1 4 ALA HB3 H 6.054 -8.674 7.799 1.00 . A A . 4 ALA HB3 1 1
8 10248 1 1 4 ALA N N 6.664 -5.348 7.885 1.00 . A A . 4 ALA N 1 1
8 10249 1 1 4 ALA O O 4.681 -7.328 5.925 1.00 . A A . 4 ALA O 1 1
8 10250 1 1 5 LEU C C 5.866 -6.729 2.818 1.00 . A A . 5 LEU C 1 1
8 10251 1 1 5 LEU CA C 5.362 -5.691 3.809 1.00 . A A . 5 LEU CA 1 1
8 10252 1 1 5 LEU CB C 5.511 -4.282 3.199 1.00 . A A . 5 LEU CB 1 1
8 10253 1 1 5 LEU CD1 C 3.784 -3.371 4.794 1.00 . A A . 5 LEU CD1 1 1
8 10254 1 1 5 LEU CD2 C 6.194 -2.720 5.056 1.00 . A A . 5 LEU CD2 1 1
8 10255 1 1 5 LEU CG C 5.094 -3.092 4.074 1.00 . A A . 5 LEU CG 1 1
8 10256 1 1 5 LEU H H 6.924 -5.312 5.184 1.00 . A A . 5 LEU H 1 1
8 10257 1 1 5 LEU HA H 4.320 -5.882 4.013 1.00 . A A . 5 LEU HA 1 1
8 10258 1 1 5 LEU HB2 H 6.548 -4.147 2.923 1.00 . A A . 5 LEU HB2 1 1
8 10259 1 1 5 LEU HB3 H 4.920 -4.250 2.297 1.00 . A A . 5 LEU HB3 1 1
8 10260 1 1 5 LEU HD11 H 3.503 -2.508 5.379 1.00 . A A . 5 LEU HD11 1 1
8 10261 1 1 5 LEU HD12 H 3.907 -4.222 5.446 1.00 . A A . 5 LEU HD12 1 1
8 10262 1 1 5 LEU HD13 H 3.011 -3.581 4.069 1.00 . A A . 5 LEU HD13 1 1
8 10263 1 1 5 LEU HD21 H 7.109 -2.524 4.515 1.00 . A A . 5 LEU HD21 1 1
8 10264 1 1 5 LEU HD22 H 6.351 -3.534 5.747 1.00 . A A . 5 LEU HD22 1 1
8 10265 1 1 5 LEU HD23 H 5.905 -1.833 5.601 1.00 . A A . 5 LEU HD23 1 1
8 10266 1 1 5 LEU HG H 4.931 -2.238 3.430 1.00 . A A . 5 LEU HG 1 1
8 10267 1 1 5 LEU N N 6.098 -5.820 5.057 1.00 . A A . 5 LEU N 1 1
8 10268 1 1 5 LEU O O 6.542 -7.683 3.202 1.00 . A A . 5 LEU O 1 1
8 10269 1 1 6 LEU C C 7.612 -7.316 0.555 1.00 . A A . 6 LEU C 1 1
8 10270 1 1 6 LEU CA C 6.090 -7.338 0.474 1.00 . A A . 6 LEU CA 1 1
8 10271 1 1 6 LEU CB C 5.653 -6.777 -0.891 1.00 . A A . 6 LEU CB 1 1
8 10272 1 1 6 LEU CD1 C 3.951 -8.560 -1.387 1.00 . A A . 6 LEU CD1 1 1
8 10273 1 1 6 LEU CD2 C 3.217 -6.374 -0.410 1.00 . A A . 6 LEU CD2 1 1
8 10274 1 1 6 LEU CG C 4.212 -7.063 -1.329 1.00 . A A . 6 LEU CG 1 1
8 10275 1 1 6 LEU H H 4.867 -5.856 1.337 1.00 . A A . 6 LEU H 1 1
8 10276 1 1 6 LEU HA H 5.743 -8.354 0.573 1.00 . A A . 6 LEU HA 1 1
8 10277 1 1 6 LEU HB2 H 5.779 -5.701 -0.859 1.00 . A A . 6 LEU HB2 1 1
8 10278 1 1 6 LEU HB3 H 6.320 -7.175 -1.643 1.00 . A A . 6 LEU HB3 1 1
8 10279 1 1 6 LEU HD11 H 4.650 -9.019 -2.073 1.00 . A A . 6 LEU HD11 1 1
8 10280 1 1 6 LEU HD12 H 2.943 -8.737 -1.729 1.00 . A A . 6 LEU HD12 1 1
8 10281 1 1 6 LEU HD13 H 4.078 -8.988 -0.404 1.00 . A A . 6 LEU HD13 1 1
8 10282 1 1 6 LEU HD21 H 3.286 -6.800 0.581 1.00 . A A . 6 LEU HD21 1 1
8 10283 1 1 6 LEU HD22 H 2.218 -6.507 -0.794 1.00 . A A . 6 LEU HD22 1 1
8 10284 1 1 6 LEU HD23 H 3.446 -5.319 -0.362 1.00 . A A . 6 LEU HD23 1 1
8 10285 1 1 6 LEU HG H 4.066 -6.667 -2.326 1.00 . A A . 6 LEU HG 1 1
8 10286 1 1 6 LEU N N 5.522 -6.546 1.555 1.00 . A A . 6 LEU N 1 1
8 10287 1 1 6 LEU O O 8.206 -6.367 1.076 1.00 . A A . 6 LEU O 1 1
8 10288 1 1 7 PRO C C 10.246 -7.302 -0.905 1.00 . A A . 7 PRO C 1 1
8 10289 1 1 7 PRO CA C 9.716 -8.429 -0.039 1.00 . A A . 7 PRO CA 1 1
8 10290 1 1 7 PRO CB C 9.984 -9.770 -0.730 1.00 . A A . 7 PRO CB 1 1
8 10291 1 1 7 PRO CD C 7.643 -9.653 -0.303 1.00 . A A . 7 PRO CD 1 1
8 10292 1 1 7 PRO CG C 8.659 -10.217 -1.240 1.00 . A A . 7 PRO CG 1 1
8 10293 1 1 7 PRO HA H 10.198 -8.403 0.919 1.00 . A A . 7 PRO HA 1 1
8 10294 1 1 7 PRO HB2 H 10.685 -9.623 -1.538 1.00 . A A . 7 PRO HB2 1 1
8 10295 1 1 7 PRO HB3 H 10.388 -10.465 -0.024 1.00 . A A . 7 PRO HB3 1 1
8 10296 1 1 7 PRO HD2 H 6.705 -9.489 -0.813 1.00 . A A . 7 PRO HD2 1 1
8 10297 1 1 7 PRO HD3 H 7.509 -10.302 0.550 1.00 . A A . 7 PRO HD3 1 1
8 10298 1 1 7 PRO HG2 H 8.504 -9.822 -2.227 1.00 . A A . 7 PRO HG2 1 1
8 10299 1 1 7 PRO HG3 H 8.608 -11.295 -1.249 1.00 . A A . 7 PRO HG3 1 1
8 10300 1 1 7 PRO N N 8.262 -8.385 0.094 1.00 . A A . 7 PRO N 1 1
8 10301 1 1 7 PRO O O 9.561 -6.807 -1.797 1.00 . A A . 7 PRO O 1 1
8 10302 1 1 8 ILE C C 12.226 -6.131 -2.876 1.00 . A A . 8 ILE C 1 1
8 10303 1 1 8 ILE CA C 12.150 -5.851 -1.380 1.00 . A A . 8 ILE CA 1 1
8 10304 1 1 8 ILE CB C 13.567 -5.556 -0.841 1.00 . A A . 8 ILE CB 1 1
8 10305 1 1 8 ILE CD1 C 14.340 -7.995 -1.019 1.00 . A A . 8 ILE CD1 1 1
8 10306 1 1 8 ILE CG1 C 14.186 -6.773 -0.137 1.00 . A A . 8 ILE CG1 1 1
8 10307 1 1 8 ILE CG2 C 13.515 -4.369 0.101 1.00 . A A . 8 ILE CG2 1 1
8 10308 1 1 8 ILE H H 11.982 -7.382 0.070 1.00 . A A . 8 ILE H 1 1
8 10309 1 1 8 ILE HA H 11.561 -4.961 -1.236 1.00 . A A . 8 ILE HA 1 1
8 10310 1 1 8 ILE HB H 14.191 -5.283 -1.680 1.00 . A A . 8 ILE HB 1 1
8 10311 1 1 8 ILE HD11 H 14.807 -8.790 -0.458 1.00 . A A . 8 ILE HD11 1 1
8 10312 1 1 8 ILE HD12 H 14.953 -7.746 -1.875 1.00 . A A . 8 ILE HD12 1 1
8 10313 1 1 8 ILE HD13 H 13.367 -8.318 -1.359 1.00 . A A . 8 ILE HD13 1 1
8 10314 1 1 8 ILE HG12 H 15.168 -6.506 0.223 1.00 . A A . 8 ILE HG12 1 1
8 10315 1 1 8 ILE HG13 H 13.567 -7.043 0.703 1.00 . A A . 8 ILE HG13 1 1
8 10316 1 1 8 ILE HG21 H 14.501 -4.177 0.497 1.00 . A A . 8 ILE HG21 1 1
8 10317 1 1 8 ILE HG22 H 12.830 -4.581 0.911 1.00 . A A . 8 ILE HG22 1 1
8 10318 1 1 8 ILE HG23 H 13.169 -3.502 -0.441 1.00 . A A . 8 ILE HG23 1 1
8 10319 1 1 8 ILE N N 11.490 -6.924 -0.644 1.00 . A A . 8 ILE N 1 1
8 10320 1 1 8 ILE O O 12.389 -5.214 -3.676 1.00 . A A . 8 ILE O 1 1
8 10321 1 1 9 ALA C C 10.788 -7.399 -5.316 1.00 . A A . 9 ALA C 1 1
8 10322 1 1 9 ALA CA C 12.110 -7.766 -4.656 1.00 . A A . 9 ALA CA 1 1
8 10323 1 1 9 ALA CB C 12.383 -9.247 -4.817 1.00 . A A . 9 ALA CB 1 1
8 10324 1 1 9 ALA H H 11.996 -8.090 -2.572 1.00 . A A . 9 ALA H 1 1
8 10325 1 1 9 ALA HA H 12.908 -7.221 -5.137 1.00 . A A . 9 ALA HA 1 1
8 10326 1 1 9 ALA HB1 H 11.591 -9.811 -4.348 1.00 . A A . 9 ALA HB1 1 1
8 10327 1 1 9 ALA HB2 H 13.326 -9.491 -4.353 1.00 . A A . 9 ALA HB2 1 1
8 10328 1 1 9 ALA HB3 H 12.423 -9.488 -5.868 1.00 . A A . 9 ALA HB3 1 1
8 10329 1 1 9 ALA N N 12.099 -7.395 -3.253 1.00 . A A . 9 ALA N 1 1
8 10330 1 1 9 ALA O O 10.728 -7.155 -6.521 1.00 . A A . 9 ALA O 1 1
8 10331 1 1 10 SER C C 8.353 -5.501 -5.404 1.00 . A A . 10 SER C 1 1
8 10332 1 1 10 SER CA C 8.413 -6.983 -5.022 1.00 . A A . 10 SER CA 1 1
8 10333 1 1 10 SER CB C 7.345 -7.313 -3.983 1.00 . A A . 10 SER CB 1 1
8 10334 1 1 10 SER H H 9.830 -7.582 -3.559 1.00 . A A . 10 SER H 1 1
8 10335 1 1 10 SER HA H 8.229 -7.571 -5.907 1.00 . A A . 10 SER HA 1 1
8 10336 1 1 10 SER HB2 H 7.554 -6.771 -3.073 1.00 . A A . 10 SER HB2 1 1
8 10337 1 1 10 SER HB3 H 6.374 -7.028 -4.358 1.00 . A A . 10 SER HB3 1 1
8 10338 1 1 10 SER HG H 6.470 -9.067 -3.930 1.00 . A A . 10 SER HG 1 1
8 10339 1 1 10 SER N N 9.729 -7.350 -4.516 1.00 . A A . 10 SER N 1 1
8 10340 1 1 10 SER O O 7.447 -5.076 -6.121 1.00 . A A . 10 SER O 1 1
8 10341 1 1 10 SER OG O 7.335 -8.703 -3.695 1.00 . A A . 10 SER OG 1 1
8 10342 1 1 11 TYR C C 10.668 -3.035 -6.093 1.00 . A A . 11 TYR C 1 1
8 10343 1 1 11 TYR CA C 9.399 -3.306 -5.292 1.00 . A A . 11 TYR CA 1 1
8 10344 1 1 11 TYR CB C 9.426 -2.399 -4.072 1.00 . A A . 11 TYR CB 1 1
8 10345 1 1 11 TYR CD1 C 9.269 -3.594 -1.885 1.00 . A A . 11 TYR CD1 1 1
8 10346 1 1 11 TYR CD2 C 7.286 -2.635 -2.774 1.00 . A A . 11 TYR CD2 1 1
8 10347 1 1 11 TYR CE1 C 8.570 -4.031 -0.782 1.00 . A A . 11 TYR CE1 1 1
8 10348 1 1 11 TYR CE2 C 6.576 -3.070 -1.679 1.00 . A A . 11 TYR CE2 1 1
8 10349 1 1 11 TYR CG C 8.640 -2.891 -2.893 1.00 . A A . 11 TYR CG 1 1
8 10350 1 1 11 TYR CZ C 7.221 -3.764 -0.688 1.00 . A A . 11 TYR CZ 1 1
8 10351 1 1 11 TYR H H 9.968 -5.087 -4.292 1.00 . A A . 11 TYR H 1 1
8 10352 1 1 11 TYR HA H 8.534 -3.061 -5.886 1.00 . A A . 11 TYR HA 1 1
8 10353 1 1 11 TYR HB2 H 10.445 -2.280 -3.760 1.00 . A A . 11 TYR HB2 1 1
8 10354 1 1 11 TYR HB3 H 9.032 -1.432 -4.351 1.00 . A A . 11 TYR HB3 1 1
8 10355 1 1 11 TYR HD1 H 10.327 -3.794 -1.971 1.00 . A A . 11 TYR HD1 1 1
8 10356 1 1 11 TYR HD2 H 6.785 -2.087 -3.556 1.00 . A A . 11 TYR HD2 1 1
8 10357 1 1 11 TYR HE1 H 9.077 -4.581 0.001 1.00 . A A . 11 TYR HE1 1 1
8 10358 1 1 11 TYR HE2 H 5.520 -2.866 -1.600 1.00 . A A . 11 TYR HE2 1 1
8 10359 1 1 11 TYR HH H 7.121 -4.275 1.153 1.00 . A A . 11 TYR HH 1 1
8 10360 1 1 11 TYR N N 9.313 -4.715 -4.920 1.00 . A A . 11 TYR N 1 1
8 10361 1 1 11 TYR O O 11.072 -1.881 -6.235 1.00 . A A . 11 TYR O 1 1
8 10362 1 1 11 TYR OH O 6.519 -4.178 0.409 1.00 . A A . 11 TYR OH 1 1
8 10363 1 1 12 ALA C C 12.461 -2.971 -8.470 1.00 . A A . 12 ALA C 1 1
8 10364 1 1 12 ALA CA C 12.578 -3.951 -7.299 1.00 . A A . 12 ALA CA 1 1
8 10365 1 1 12 ALA CB C 13.063 -5.307 -7.788 1.00 . A A . 12 ALA CB 1 1
8 10366 1 1 12 ALA H H 10.939 -4.991 -6.443 1.00 . A A . 12 ALA H 1 1
8 10367 1 1 12 ALA HA H 13.309 -3.569 -6.596 1.00 . A A . 12 ALA HA 1 1
8 10368 1 1 12 ALA HB1 H 14.043 -5.200 -8.228 1.00 . A A . 12 ALA HB1 1 1
8 10369 1 1 12 ALA HB2 H 12.376 -5.688 -8.528 1.00 . A A . 12 ALA HB2 1 1
8 10370 1 1 12 ALA HB3 H 13.114 -5.992 -6.955 1.00 . A A . 12 ALA HB3 1 1
8 10371 1 1 12 ALA N N 11.312 -4.093 -6.580 1.00 . A A . 12 ALA N 1 1
8 10372 1 1 12 ALA O O 11.783 -3.247 -9.465 1.00 . A A . 12 ALA O 1 1
8 10373 1 1 13 GLY C C 11.731 -0.166 -9.480 1.00 . A A . 13 GLY C 1 1
8 10374 1 1 13 GLY CA C 13.096 -0.787 -9.341 1.00 . A A . 13 GLY CA 1 1
8 10375 1 1 13 GLY H H 13.664 -1.690 -7.515 1.00 . A A . 13 GLY H 1 1
8 10376 1 1 13 GLY HA2 H 13.798 -0.013 -9.060 1.00 . A A . 13 GLY HA2 1 1
8 10377 1 1 13 GLY HA3 H 13.393 -1.202 -10.289 1.00 . A A . 13 GLY HA3 1 1
8 10378 1 1 13 GLY N N 13.128 -1.828 -8.331 1.00 . A A . 13 GLY N 1 1
8 10379 1 1 13 GLY O O 11.305 0.190 -10.579 1.00 . A A . 13 GLY O 1 1
8 10380 1 1 14 LEU C C 9.567 1.638 -7.369 1.00 . A A . 14 LEU C 1 1
8 10381 1 1 14 LEU CA C 9.694 0.491 -8.353 1.00 . A A . 14 LEU CA 1 1
8 10382 1 1 14 LEU CB C 8.702 -0.618 -8.003 1.00 . A A . 14 LEU CB 1 1
8 10383 1 1 14 LEU CD1 C 7.757 -2.887 -8.486 1.00 . A A . 14 LEU CD1 1 1
8 10384 1 1 14 LEU CD2 C 8.267 -1.329 -10.367 1.00 . A A . 14 LEU CD2 1 1
8 10385 1 1 14 LEU CG C 8.683 -1.793 -8.980 1.00 . A A . 14 LEU CG 1 1
8 10386 1 1 14 LEU H H 11.472 -0.279 -7.507 1.00 . A A . 14 LEU H 1 1
8 10387 1 1 14 LEU HA H 9.475 0.855 -9.343 1.00 . A A . 14 LEU HA 1 1
8 10388 1 1 14 LEU HB2 H 8.946 -0.996 -7.020 1.00 . A A . 14 LEU HB2 1 1
8 10389 1 1 14 LEU HB3 H 7.711 -0.190 -7.970 1.00 . A A . 14 LEU HB3 1 1
8 10390 1 1 14 LEU HD11 H 7.640 -3.635 -9.255 1.00 . A A . 14 LEU HD11 1 1
8 10391 1 1 14 LEU HD12 H 6.794 -2.463 -8.243 1.00 . A A . 14 LEU HD12 1 1
8 10392 1 1 14 LEU HD13 H 8.183 -3.344 -7.606 1.00 . A A . 14 LEU HD13 1 1
8 10393 1 1 14 LEU HD21 H 7.296 -0.859 -10.315 1.00 . A A . 14 LEU HD21 1 1
8 10394 1 1 14 LEU HD22 H 8.220 -2.180 -11.031 1.00 . A A . 14 LEU HD22 1 1
8 10395 1 1 14 LEU HD23 H 8.992 -0.620 -10.741 1.00 . A A . 14 LEU HD23 1 1
8 10396 1 1 14 LEU HG H 9.681 -2.204 -9.050 1.00 . A A . 14 LEU HG 1 1
8 10397 1 1 14 LEU N N 11.048 -0.028 -8.360 1.00 . A A . 14 LEU N 1 1
8 10398 1 1 14 LEU O O 10.356 1.761 -6.435 1.00 . A A . 14 LEU O 1 1
8 10399 1 1 15 THR C C 7.191 3.372 -5.799 1.00 . A A . 15 THR C 1 1
8 10400 1 1 15 THR CA C 8.349 3.637 -6.756 1.00 . A A . 15 THR CA 1 1
8 10401 1 1 15 THR CB C 8.041 4.864 -7.626 1.00 . A A . 15 THR CB 1 1
8 10402 1 1 15 THR CG2 C 8.444 6.152 -6.933 1.00 . A A . 15 THR CG2 1 1
8 10403 1 1 15 THR H H 7.958 2.299 -8.336 1.00 . A A . 15 THR H 1 1
8 10404 1 1 15 THR HA H 9.244 3.833 -6.182 1.00 . A A . 15 THR HA 1 1
8 10405 1 1 15 THR HB H 6.983 4.890 -7.823 1.00 . A A . 15 THR HB 1 1
8 10406 1 1 15 THR HG1 H 8.962 3.841 -9.045 1.00 . A A . 15 THR HG1 1 1
8 10407 1 1 15 THR HG21 H 8.045 6.993 -7.479 1.00 . A A . 15 THR HG21 1 1
8 10408 1 1 15 THR HG22 H 9.517 6.228 -6.905 1.00 . A A . 15 THR HG22 1 1
8 10409 1 1 15 THR HG23 H 8.055 6.158 -5.925 1.00 . A A . 15 THR HG23 1 1
8 10410 1 1 15 THR N N 8.573 2.475 -7.591 1.00 . A A . 15 THR N 1 1
8 10411 1 1 15 THR O O 6.032 3.286 -6.214 1.00 . A A . 15 THR O 1 1
8 10412 1 1 15 THR OG1 O 8.758 4.766 -8.864 1.00 . A A . 15 THR OG1 1 1
8 10413 1 1 16 VAL C C 6.195 4.138 -2.690 1.00 . A A . 16 VAL C 1 1
8 10414 1 1 16 VAL CA C 6.536 2.905 -3.501 1.00 . A A . 16 VAL CA 1 1
8 10415 1 1 16 VAL CB C 7.031 1.789 -2.566 1.00 . A A . 16 VAL CB 1 1
8 10416 1 1 16 VAL CG1 C 7.382 0.556 -3.370 1.00 . A A . 16 VAL CG1 1 1
8 10417 1 1 16 VAL CG2 C 8.214 2.249 -1.738 1.00 . A A . 16 VAL CG2 1 1
8 10418 1 1 16 VAL H H 8.456 3.351 -4.263 1.00 . A A . 16 VAL H 1 1
8 10419 1 1 16 VAL HA H 5.641 2.555 -3.983 1.00 . A A . 16 VAL HA 1 1
8 10420 1 1 16 VAL HB H 6.226 1.532 -1.892 1.00 . A A . 16 VAL HB 1 1
8 10421 1 1 16 VAL HG11 H 6.510 0.220 -3.910 1.00 . A A . 16 VAL HG11 1 1
8 10422 1 1 16 VAL HG12 H 7.717 -0.225 -2.703 1.00 . A A . 16 VAL HG12 1 1
8 10423 1 1 16 VAL HG13 H 8.170 0.794 -4.070 1.00 . A A . 16 VAL HG13 1 1
8 10424 1 1 16 VAL HG21 H 8.529 1.449 -1.082 1.00 . A A . 16 VAL HG21 1 1
8 10425 1 1 16 VAL HG22 H 7.924 3.106 -1.151 1.00 . A A . 16 VAL HG22 1 1
8 10426 1 1 16 VAL HG23 H 9.029 2.519 -2.394 1.00 . A A . 16 VAL HG23 1 1
8 10427 1 1 16 VAL N N 7.519 3.223 -4.527 1.00 . A A . 16 VAL N 1 1
8 10428 1 1 16 VAL O O 6.990 5.071 -2.582 1.00 . A A . 16 VAL O 1 1
8 10429 1 1 17 SER C C 5.265 5.428 -0.074 1.00 . A A . 17 SER C 1 1
8 10430 1 1 17 SER CA C 4.517 5.274 -1.390 1.00 . A A . 17 SER CA 1 1
8 10431 1 1 17 SER CB C 3.018 5.141 -1.161 1.00 . A A . 17 SER CB 1 1
8 10432 1 1 17 SER H H 4.419 3.376 -2.267 1.00 . A A . 17 SER H 1 1
8 10433 1 1 17 SER HA H 4.694 6.147 -1.979 1.00 . A A . 17 SER HA 1 1
8 10434 1 1 17 SER HB2 H 2.824 4.465 -0.341 1.00 . A A . 17 SER HB2 1 1
8 10435 1 1 17 SER HB3 H 2.614 6.111 -0.937 1.00 . A A . 17 SER HB3 1 1
8 10436 1 1 17 SER HG H 2.190 3.715 -2.230 1.00 . A A . 17 SER HG 1 1
8 10437 1 1 17 SER N N 5.000 4.144 -2.143 1.00 . A A . 17 SER N 1 1
8 10438 1 1 17 SER O O 5.786 4.450 0.452 1.00 . A A . 17 SER O 1 1
8 10439 1 1 17 SER OG O 2.384 4.656 -2.327 1.00 . A A . 17 SER OG 1 1
8 10440 1 1 18 ALA C C 5.730 5.934 2.802 1.00 . A A . 18 ALA C 1 1
8 10441 1 1 18 ALA CA C 6.084 6.917 1.672 1.00 . A A . 18 ALA CA 1 1
8 10442 1 1 18 ALA CB C 5.882 8.355 2.127 1.00 . A A . 18 ALA CB 1 1
8 10443 1 1 18 ALA H H 4.847 7.383 0.012 1.00 . A A . 18 ALA H 1 1
8 10444 1 1 18 ALA HA H 7.137 6.799 1.433 1.00 . A A . 18 ALA HA 1 1
8 10445 1 1 18 ALA HB1 H 4.842 8.518 2.359 1.00 . A A . 18 ALA HB1 1 1
8 10446 1 1 18 ALA HB2 H 6.185 9.026 1.337 1.00 . A A . 18 ALA HB2 1 1
8 10447 1 1 18 ALA HB3 H 6.481 8.540 3.006 1.00 . A A . 18 ALA HB3 1 1
8 10448 1 1 18 ALA N N 5.328 6.648 0.448 1.00 . A A . 18 ALA N 1 1
8 10449 1 1 18 ALA O O 6.634 5.392 3.433 1.00 . A A . 18 ALA O 1 1
8 10450 1 1 19 PRO C C 4.676 3.331 3.949 1.00 . A A . 19 PRO C 1 1
8 10451 1 1 19 PRO CA C 4.009 4.701 4.100 1.00 . A A . 19 PRO CA 1 1
8 10452 1 1 19 PRO CB C 2.501 4.579 3.889 1.00 . A A . 19 PRO CB 1 1
8 10453 1 1 19 PRO CD C 3.246 6.300 2.428 1.00 . A A . 19 PRO CD 1 1
8 10454 1 1 19 PRO CG C 2.104 5.886 3.306 1.00 . A A . 19 PRO CG 1 1
8 10455 1 1 19 PRO HA H 4.202 5.082 5.091 1.00 . A A . 19 PRO HA 1 1
8 10456 1 1 19 PRO HB2 H 2.294 3.763 3.213 1.00 . A A . 19 PRO HB2 1 1
8 10457 1 1 19 PRO HB3 H 2.013 4.406 4.836 1.00 . A A . 19 PRO HB3 1 1
8 10458 1 1 19 PRO HD2 H 3.106 5.925 1.424 1.00 . A A . 19 PRO HD2 1 1
8 10459 1 1 19 PRO HD3 H 3.343 7.374 2.420 1.00 . A A . 19 PRO HD3 1 1
8 10460 1 1 19 PRO HG2 H 1.205 5.771 2.723 1.00 . A A . 19 PRO HG2 1 1
8 10461 1 1 19 PRO HG3 H 1.956 6.613 4.089 1.00 . A A . 19 PRO HG3 1 1
8 10462 1 1 19 PRO N N 4.423 5.669 3.069 1.00 . A A . 19 PRO N 1 1
8 10463 1 1 19 PRO O O 5.069 2.715 4.936 1.00 . A A . 19 PRO O 1 1
8 10464 1 1 20 VAL C C 6.933 1.685 2.381 1.00 . A A . 20 VAL C 1 1
8 10465 1 1 20 VAL CA C 5.414 1.559 2.452 1.00 . A A . 20 VAL CA 1 1
8 10466 1 1 20 VAL CB C 4.831 0.896 1.165 1.00 . A A . 20 VAL CB 1 1
8 10467 1 1 20 VAL CG1 C 4.227 1.927 0.229 1.00 . A A . 20 VAL CG1 1 1
8 10468 1 1 20 VAL CG2 C 5.879 0.071 0.419 1.00 . A A . 20 VAL CG2 1 1
8 10469 1 1 20 VAL H H 4.532 3.412 1.954 1.00 . A A . 20 VAL H 1 1
8 10470 1 1 20 VAL HA H 5.169 0.922 3.292 1.00 . A A . 20 VAL HA 1 1
8 10471 1 1 20 VAL HB H 4.038 0.235 1.472 1.00 . A A . 20 VAL HB 1 1
8 10472 1 1 20 VAL HG11 H 3.416 2.435 0.729 1.00 . A A . 20 VAL HG11 1 1
8 10473 1 1 20 VAL HG12 H 3.852 1.433 -0.655 1.00 . A A . 20 VAL HG12 1 1
8 10474 1 1 20 VAL HG13 H 4.983 2.645 -0.052 1.00 . A A . 20 VAL HG13 1 1
8 10475 1 1 20 VAL HG21 H 6.186 -0.765 1.029 1.00 . A A . 20 VAL HG21 1 1
8 10476 1 1 20 VAL HG22 H 6.738 0.694 0.206 1.00 . A A . 20 VAL HG22 1 1
8 10477 1 1 20 VAL HG23 H 5.465 -0.294 -0.515 1.00 . A A . 20 VAL HG23 1 1
8 10478 1 1 20 VAL N N 4.813 2.860 2.712 1.00 . A A . 20 VAL N 1 1
8 10479 1 1 20 VAL O O 7.656 0.821 2.865 1.00 . A A . 20 VAL O 1 1
8 10480 1 1 21 PHE C C 9.442 3.152 3.114 1.00 . A A . 21 PHE C 1 1
8 10481 1 1 21 PHE CA C 8.817 3.102 1.726 1.00 . A A . 21 PHE CA 1 1
8 10482 1 1 21 PHE CB C 8.996 4.457 1.046 1.00 . A A . 21 PHE CB 1 1
8 10483 1 1 21 PHE CD1 C 10.895 4.391 -0.569 1.00 . A A . 21 PHE CD1 1 1
8 10484 1 1 21 PHE CD2 C 11.265 5.380 1.563 1.00 . A A . 21 PHE CD2 1 1
8 10485 1 1 21 PHE CE1 C 12.203 4.652 -0.920 1.00 . A A . 21 PHE CE1 1 1
8 10486 1 1 21 PHE CE2 C 12.574 5.646 1.219 1.00 . A A . 21 PHE CE2 1 1
8 10487 1 1 21 PHE CG C 10.413 4.752 0.672 1.00 . A A . 21 PHE CG 1 1
8 10488 1 1 21 PHE CZ C 13.045 5.280 -0.027 1.00 . A A . 21 PHE CZ 1 1
8 10489 1 1 21 PHE H H 6.757 3.413 1.411 1.00 . A A . 21 PHE H 1 1
8 10490 1 1 21 PHE HA H 9.309 2.343 1.136 1.00 . A A . 21 PHE HA 1 1
8 10491 1 1 21 PHE HB2 H 8.401 4.486 0.150 1.00 . A A . 21 PHE HB2 1 1
8 10492 1 1 21 PHE HB3 H 8.661 5.230 1.718 1.00 . A A . 21 PHE HB3 1 1
8 10493 1 1 21 PHE HD1 H 10.229 3.912 -1.274 1.00 . A A . 21 PHE HD1 1 1
8 10494 1 1 21 PHE HD2 H 10.893 5.666 2.535 1.00 . A A . 21 PHE HD2 1 1
8 10495 1 1 21 PHE HE1 H 12.565 4.361 -1.893 1.00 . A A . 21 PHE HE1 1 1
8 10496 1 1 21 PHE HE2 H 13.225 6.138 1.923 1.00 . A A . 21 PHE HE2 1 1
8 10497 1 1 21 PHE HZ H 14.069 5.485 -0.301 1.00 . A A . 21 PHE HZ 1 1
8 10498 1 1 21 PHE N N 7.397 2.787 1.808 1.00 . A A . 21 PHE N 1 1
8 10499 1 1 21 PHE O O 10.406 2.446 3.405 1.00 . A A . 21 PHE O 1 1
8 10500 1 1 22 ALA C C 9.290 2.906 6.119 1.00 . A A . 22 ALA C 1 1
8 10501 1 1 22 ALA CA C 9.384 4.191 5.312 1.00 . A A . 22 ALA CA 1 1
8 10502 1 1 22 ALA CB C 8.612 5.303 5.999 1.00 . A A . 22 ALA CB 1 1
8 10503 1 1 22 ALA H H 8.091 4.509 3.675 1.00 . A A . 22 ALA H 1 1
8 10504 1 1 22 ALA HA H 10.419 4.490 5.243 1.00 . A A . 22 ALA HA 1 1
8 10505 1 1 22 ALA HB1 H 7.580 5.007 6.110 1.00 . A A . 22 ALA HB1 1 1
8 10506 1 1 22 ALA HB2 H 8.666 6.199 5.398 1.00 . A A . 22 ALA HB2 1 1
8 10507 1 1 22 ALA HB3 H 9.039 5.493 6.971 1.00 . A A . 22 ALA HB3 1 1
8 10508 1 1 22 ALA N N 8.879 3.996 3.965 1.00 . A A . 22 ALA N 1 1
8 10509 1 1 22 ALA O O 10.167 2.605 6.929 1.00 . A A . 22 ALA O 1 1
8 10510 1 1 23 ALA C C 9.042 -0.137 6.080 1.00 . A A . 23 ALA C 1 1
8 10511 1 1 23 ALA CA C 8.036 0.886 6.568 1.00 . A A . 23 ALA CA 1 1
8 10512 1 1 23 ALA CB C 6.626 0.397 6.344 1.00 . A A . 23 ALA CB 1 1
8 10513 1 1 23 ALA H H 7.574 2.424 5.210 1.00 . A A . 23 ALA H 1 1
8 10514 1 1 23 ALA HA H 8.180 1.049 7.625 1.00 . A A . 23 ALA HA 1 1
8 10515 1 1 23 ALA HB1 H 5.927 1.158 6.657 1.00 . A A . 23 ALA HB1 1 1
8 10516 1 1 23 ALA HB2 H 6.467 -0.499 6.920 1.00 . A A . 23 ALA HB2 1 1
8 10517 1 1 23 ALA HB3 H 6.480 0.185 5.293 1.00 . A A . 23 ALA HB3 1 1
8 10518 1 1 23 ALA N N 8.234 2.142 5.880 1.00 . A A . 23 ALA N 1 1
8 10519 1 1 23 ALA O O 9.568 -0.924 6.855 1.00 . A A . 23 ALA O 1 1
8 10520 1 1 24 LEU C C 11.685 -0.589 4.796 1.00 . A A . 24 LEU C 1 1
8 10521 1 1 24 LEU CA C 10.340 -0.905 4.172 1.00 . A A . 24 LEU CA 1 1
8 10522 1 1 24 LEU CB C 10.385 -0.605 2.687 1.00 . A A . 24 LEU CB 1 1
8 10523 1 1 24 LEU CD1 C 8.691 -2.440 2.331 1.00 . A A . 24 LEU CD1 1 1
8 10524 1 1 24 LEU CD2 C 9.499 -1.046 0.430 1.00 . A A . 24 LEU CD2 1 1
8 10525 1 1 24 LEU CG C 9.877 -1.691 1.745 1.00 . A A . 24 LEU CG 1 1
8 10526 1 1 24 LEU H H 8.761 0.485 4.210 1.00 . A A . 24 LEU H 1 1
8 10527 1 1 24 LEU HA H 10.112 -1.950 4.325 1.00 . A A . 24 LEU HA 1 1
8 10528 1 1 24 LEU HB2 H 9.802 0.287 2.510 1.00 . A A . 24 LEU HB2 1 1
8 10529 1 1 24 LEU HB3 H 11.410 -0.391 2.427 1.00 . A A . 24 LEU HB3 1 1
8 10530 1 1 24 LEU HD11 H 8.373 -3.204 1.634 1.00 . A A . 24 LEU HD11 1 1
8 10531 1 1 24 LEU HD12 H 7.881 -1.752 2.511 1.00 . A A . 24 LEU HD12 1 1
8 10532 1 1 24 LEU HD13 H 8.983 -2.908 3.258 1.00 . A A . 24 LEU HD13 1 1
8 10533 1 1 24 LEU HD21 H 8.728 -0.309 0.605 1.00 . A A . 24 LEU HD21 1 1
8 10534 1 1 24 LEU HD22 H 9.132 -1.798 -0.251 1.00 . A A . 24 LEU HD22 1 1
8 10535 1 1 24 LEU HD23 H 10.366 -0.564 0.006 1.00 . A A . 24 LEU HD23 1 1
8 10536 1 1 24 LEU HG H 10.665 -2.403 1.555 1.00 . A A . 24 LEU HG 1 1
8 10537 1 1 24 LEU N N 9.299 -0.104 4.786 1.00 . A A . 24 LEU N 1 1
8 10538 1 1 24 LEU O O 12.421 -1.481 5.171 1.00 . A A . 24 LEU O 1 1
8 10539 1 1 25 VAL C C 13.241 0.659 7.024 1.00 . A A . 25 VAL C 1 1
8 10540 1 1 25 VAL CA C 13.228 1.124 5.567 1.00 . A A . 25 VAL CA 1 1
8 10541 1 1 25 VAL CB C 13.395 2.658 5.515 1.00 . A A . 25 VAL CB 1 1
8 10542 1 1 25 VAL CG1 C 14.654 3.086 6.251 1.00 . A A . 25 VAL CG1 1 1
8 10543 1 1 25 VAL CG2 C 13.437 3.140 4.077 1.00 . A A . 25 VAL CG2 1 1
8 10544 1 1 25 VAL H H 11.394 1.364 4.517 1.00 . A A . 25 VAL H 1 1
8 10545 1 1 25 VAL HA H 14.063 0.671 5.049 1.00 . A A . 25 VAL HA 1 1
8 10546 1 1 25 VAL HB H 12.545 3.113 6.003 1.00 . A A . 25 VAL HB 1 1
8 10547 1 1 25 VAL HG11 H 14.743 4.161 6.222 1.00 . A A . 25 VAL HG11 1 1
8 10548 1 1 25 VAL HG12 H 15.515 2.638 5.774 1.00 . A A . 25 VAL HG12 1 1
8 10549 1 1 25 VAL HG13 H 14.598 2.753 7.277 1.00 . A A . 25 VAL HG13 1 1
8 10550 1 1 25 VAL HG21 H 14.245 2.649 3.557 1.00 . A A . 25 VAL HG21 1 1
8 10551 1 1 25 VAL HG22 H 13.593 4.208 4.060 1.00 . A A . 25 VAL HG22 1 1
8 10552 1 1 25 VAL HG23 H 12.500 2.905 3.593 1.00 . A A . 25 VAL HG23 1 1
8 10553 1 1 25 VAL N N 11.999 0.691 4.905 1.00 . A A . 25 VAL N 1 1
8 10554 1 1 25 VAL O O 14.295 0.433 7.614 1.00 . A A . 25 VAL O 1 1
8 10555 1 1 26 THR C C 12.363 -1.439 9.089 1.00 . A A . 26 THR C 1 1
8 10556 1 1 26 THR CA C 11.911 0.021 8.948 1.00 . A A . 26 THR CA 1 1
8 10557 1 1 26 THR CB C 10.446 0.163 9.420 1.00 . A A . 26 THR CB 1 1
8 10558 1 1 26 THR CG2 C 10.257 -0.407 10.817 1.00 . A A . 26 THR CG2 1 1
8 10559 1 1 26 THR H H 11.257 0.691 7.050 1.00 . A A . 26 THR H 1 1
8 10560 1 1 26 THR HA H 12.532 0.642 9.578 1.00 . A A . 26 THR HA 1 1
8 10561 1 1 26 THR HB H 9.810 -0.386 8.735 1.00 . A A . 26 THR HB 1 1
8 10562 1 1 26 THR HG1 H 10.477 1.987 8.648 1.00 . A A . 26 THR HG1 1 1
8 10563 1 1 26 THR HG21 H 10.907 0.108 11.508 1.00 . A A . 26 THR HG21 1 1
8 10564 1 1 26 THR HG22 H 10.503 -1.461 10.809 1.00 . A A . 26 THR HG22 1 1
8 10565 1 1 26 THR HG23 H 9.230 -0.281 11.123 1.00 . A A . 26 THR HG23 1 1
8 10566 1 1 26 THR N N 12.058 0.490 7.579 1.00 . A A . 26 THR N 1 1
8 10567 1 1 26 THR O O 12.974 -1.820 10.090 1.00 . A A . 26 THR O 1 1
8 10568 1 1 26 THR OG1 O 10.056 1.543 9.400 1.00 . A A . 26 THR OG1 1 1
8 10569 1 1 27 VAL C C 13.579 -4.036 7.237 1.00 . A A . 27 VAL C 1 1
8 10570 1 1 27 VAL CA C 12.383 -3.671 8.125 1.00 . A A . 27 VAL CA 1 1
8 10571 1 1 27 VAL CB C 11.131 -4.510 7.740 1.00 . A A . 27 VAL CB 1 1
8 10572 1 1 27 VAL CG1 C 10.247 -3.763 6.757 1.00 . A A . 27 VAL CG1 1 1
8 10573 1 1 27 VAL CG2 C 11.523 -5.844 7.142 1.00 . A A . 27 VAL CG2 1 1
8 10574 1 1 27 VAL H H 11.670 -1.874 7.264 1.00 . A A . 27 VAL H 1 1
8 10575 1 1 27 VAL HA H 12.637 -3.909 9.149 1.00 . A A . 27 VAL HA 1 1
8 10576 1 1 27 VAL HB H 10.556 -4.694 8.637 1.00 . A A . 27 VAL HB 1 1
8 10577 1 1 27 VAL HG11 H 9.900 -2.842 7.209 1.00 . A A . 27 VAL HG11 1 1
8 10578 1 1 27 VAL HG12 H 9.398 -4.377 6.497 1.00 . A A . 27 VAL HG12 1 1
8 10579 1 1 27 VAL HG13 H 10.813 -3.535 5.867 1.00 . A A . 27 VAL HG13 1 1
8 10580 1 1 27 VAL HG21 H 12.013 -5.669 6.194 1.00 . A A . 27 VAL HG21 1 1
8 10581 1 1 27 VAL HG22 H 10.636 -6.439 6.985 1.00 . A A . 27 VAL HG22 1 1
8 10582 1 1 27 VAL HG23 H 12.195 -6.356 7.811 1.00 . A A . 27 VAL HG23 1 1
8 10583 1 1 27 VAL N N 12.085 -2.245 8.074 1.00 . A A . 27 VAL N 1 1
8 10584 1 1 27 VAL O O 14.526 -4.682 7.685 1.00 . A A . 27 VAL O 1 1
8 10585 1 1 28 TYR C C 15.691 -2.881 5.075 1.00 . A A . 28 TYR C 1 1
8 10586 1 1 28 TYR CA C 14.568 -3.909 5.011 1.00 . A A . 28 TYR CA 1 1
8 10587 1 1 28 TYR CB C 13.949 -3.926 3.613 1.00 . A A . 28 TYR CB 1 1
8 10588 1 1 28 TYR CD1 C 11.477 -4.367 3.456 1.00 . A A . 28 TYR CD1 1 1
8 10589 1 1 28 TYR CD2 C 12.947 -6.237 3.490 1.00 . A A . 28 TYR CD2 1 1
8 10590 1 1 28 TYR CE1 C 10.393 -5.215 3.383 1.00 . A A . 28 TYR CE1 1 1
8 10591 1 1 28 TYR CE2 C 11.865 -7.092 3.413 1.00 . A A . 28 TYR CE2 1 1
8 10592 1 1 28 TYR CG C 12.771 -4.861 3.510 1.00 . A A . 28 TYR CG 1 1
8 10593 1 1 28 TYR CZ C 10.592 -6.575 3.361 1.00 . A A . 28 TYR CZ 1 1
8 10594 1 1 28 TYR H H 12.776 -3.044 5.711 1.00 . A A . 28 TYR H 1 1
8 10595 1 1 28 TYR HA H 14.964 -4.885 5.236 1.00 . A A . 28 TYR HA 1 1
8 10596 1 1 28 TYR HB2 H 13.606 -2.930 3.367 1.00 . A A . 28 TYR HB2 1 1
8 10597 1 1 28 TYR HB3 H 14.690 -4.233 2.891 1.00 . A A . 28 TYR HB3 1 1
8 10598 1 1 28 TYR HD1 H 11.323 -3.298 3.470 1.00 . A A . 28 TYR HD1 1 1
8 10599 1 1 28 TYR HD2 H 13.949 -6.639 3.532 1.00 . A A . 28 TYR HD2 1 1
8 10600 1 1 28 TYR HE1 H 9.394 -4.809 3.344 1.00 . A A . 28 TYR HE1 1 1
8 10601 1 1 28 TYR HE2 H 12.021 -8.159 3.398 1.00 . A A . 28 TYR HE2 1 1
8 10602 1 1 28 TYR HH H 8.893 -7.096 2.616 1.00 . A A . 28 TYR HH 1 1
8 10603 1 1 28 TYR N N 13.534 -3.601 5.989 1.00 . A A . 28 TYR N 1 1
8 10604 1 1 28 TYR O O 16.842 -3.165 4.727 1.00 . A A . 28 TYR O 1 1
8 10605 1 1 28 TYR OH O 9.511 -7.421 3.288 1.00 . A A . 28 TYR OH 1 1
8 10606 1 1 29 GLY C C 16.468 0.147 4.354 1.00 . A A . 29 GLY C 1 1
8 10607 1 1 29 GLY CA C 16.312 -0.627 5.639 1.00 . A A . 29 GLY CA 1 1
8 10608 1 1 29 GLY H H 14.405 -1.510 5.740 1.00 . A A . 29 GLY H 1 1
8 10609 1 1 29 GLY HA2 H 15.997 0.048 6.421 1.00 . A A . 29 GLY HA2 1 1
8 10610 1 1 29 GLY HA3 H 17.262 -1.057 5.906 1.00 . A A . 29 GLY HA3 1 1
8 10611 1 1 29 GLY N N 15.341 -1.684 5.513 1.00 . A A . 29 GLY N 1 1
8 10612 1 1 29 GLY O O 16.076 -0.325 3.284 1.00 . A A . 29 GLY O 1 1
8 10613 1 1 30 ALA C C 18.375 1.448 2.434 1.00 . A A . 30 ALA C 1 1
8 10614 1 1 30 ALA CA C 17.314 2.140 3.277 1.00 . A A . 30 ALA CA 1 1
8 10615 1 1 30 ALA CB C 17.764 3.538 3.674 1.00 . A A . 30 ALA CB 1 1
8 10616 1 1 30 ALA H H 17.260 1.693 5.342 1.00 . A A . 30 ALA H 1 1
8 10617 1 1 30 ALA HA H 16.404 2.224 2.700 1.00 . A A . 30 ALA HA 1 1
8 10618 1 1 30 ALA HB1 H 17.979 4.114 2.786 1.00 . A A . 30 ALA HB1 1 1
8 10619 1 1 30 ALA HB2 H 18.652 3.470 4.283 1.00 . A A . 30 ALA HB2 1 1
8 10620 1 1 30 ALA HB3 H 16.979 4.022 4.236 1.00 . A A . 30 ALA HB3 1 1
8 10621 1 1 30 ALA N N 17.030 1.341 4.454 1.00 . A A . 30 ALA N 1 1
8 10622 1 1 30 ALA O O 18.481 1.678 1.236 1.00 . A A . 30 ALA O 1 1
8 10623 1 1 31 TYR C C 19.567 -1.127 1.387 1.00 . A A . 31 TYR C 1 1
8 10624 1 1 31 TYR CA C 20.177 -0.198 2.435 1.00 . A A . 31 TYR CA 1 1
8 10625 1 1 31 TYR CB C 20.916 -1.006 3.497 1.00 . A A . 31 TYR CB 1 1
8 10626 1 1 31 TYR CD1 C 22.244 -3.035 2.858 1.00 . A A . 31 TYR CD1 1 1
8 10627 1 1 31 TYR CD2 C 23.270 -0.900 2.662 1.00 . A A . 31 TYR CD2 1 1
8 10628 1 1 31 TYR CE1 C 23.395 -3.638 2.399 1.00 . A A . 31 TYR CE1 1 1
8 10629 1 1 31 TYR CE2 C 24.429 -1.490 2.201 1.00 . A A . 31 TYR CE2 1 1
8 10630 1 1 31 TYR CG C 22.168 -1.662 2.996 1.00 . A A . 31 TYR CG 1 1
8 10631 1 1 31 TYR CZ C 24.486 -2.860 2.070 1.00 . A A . 31 TYR CZ 1 1
8 10632 1 1 31 TYR H H 19.058 0.515 4.058 1.00 . A A . 31 TYR H 1 1
8 10633 1 1 31 TYR HA H 20.872 0.471 1.950 1.00 . A A . 31 TYR HA 1 1
8 10634 1 1 31 TYR HB2 H 21.191 -0.353 4.311 1.00 . A A . 31 TYR HB2 1 1
8 10635 1 1 31 TYR HB3 H 20.262 -1.780 3.870 1.00 . A A . 31 TYR HB3 1 1
8 10636 1 1 31 TYR HD1 H 21.384 -3.635 3.115 1.00 . A A . 31 TYR HD1 1 1
8 10637 1 1 31 TYR HD2 H 23.210 0.175 2.770 1.00 . A A . 31 TYR HD2 1 1
8 10638 1 1 31 TYR HE1 H 23.438 -4.711 2.295 1.00 . A A . 31 TYR HE1 1 1
8 10639 1 1 31 TYR HE2 H 25.282 -0.879 1.945 1.00 . A A . 31 TYR HE2 1 1
8 10640 1 1 31 TYR HH H 26.386 -3.144 2.121 1.00 . A A . 31 TYR HH 1 1
8 10641 1 1 31 TYR N N 19.157 0.597 3.088 1.00 . A A . 31 TYR N 1 1
8 10642 1 1 31 TYR O O 19.928 -1.068 0.213 1.00 . A A . 31 TYR O 1 1
8 10643 1 1 31 TYR OH O 25.633 -3.459 1.607 1.00 . A A . 31 TYR OH 1 1
8 10644 1 1 32 ALA C C 17.181 -2.167 -0.154 1.00 . A A . 32 ALA C 1 1
8 10645 1 1 32 ALA CA C 17.991 -2.908 0.897 1.00 . A A . 32 ALA CA 1 1
8 10646 1 1 32 ALA CB C 17.102 -3.878 1.656 1.00 . A A . 32 ALA CB 1 1
8 10647 1 1 32 ALA H H 18.379 -1.980 2.752 1.00 . A A . 32 ALA H 1 1
8 10648 1 1 32 ALA HA H 18.766 -3.476 0.407 1.00 . A A . 32 ALA HA 1 1
8 10649 1 1 32 ALA HB1 H 16.645 -4.565 0.960 1.00 . A A . 32 ALA HB1 1 1
8 10650 1 1 32 ALA HB2 H 16.334 -3.327 2.176 1.00 . A A . 32 ALA HB2 1 1
8 10651 1 1 32 ALA HB3 H 17.696 -4.428 2.367 1.00 . A A . 32 ALA HB3 1 1
8 10652 1 1 32 ALA N N 18.634 -1.977 1.809 1.00 . A A . 32 ALA N 1 1
8 10653 1 1 32 ALA O O 17.220 -2.512 -1.331 1.00 . A A . 32 ALA O 1 1
8 10654 1 1 33 LEU C C 16.536 0.345 -1.701 1.00 . A A . 33 LEU C 1 1
8 10655 1 1 33 LEU CA C 15.659 -0.353 -0.664 1.00 . A A . 33 LEU CA 1 1
8 10656 1 1 33 LEU CB C 14.813 0.666 0.097 1.00 . A A . 33 LEU CB 1 1
8 10657 1 1 33 LEU CD1 C 13.327 -1.055 1.140 1.00 . A A . 33 LEU CD1 1 1
8 10658 1 1 33 LEU CD2 C 12.639 1.338 1.086 1.00 . A A . 33 LEU CD2 1 1
8 10659 1 1 33 LEU CG C 13.374 0.240 0.351 1.00 . A A . 33 LEU CG 1 1
8 10660 1 1 33 LEU H H 16.453 -0.899 1.221 1.00 . A A . 33 LEU H 1 1
8 10661 1 1 33 LEU HA H 15.004 -1.044 -1.175 1.00 . A A . 33 LEU HA 1 1
8 10662 1 1 33 LEU HB2 H 15.278 0.849 1.058 1.00 . A A . 33 LEU HB2 1 1
8 10663 1 1 33 LEU HB3 H 14.800 1.588 -0.461 1.00 . A A . 33 LEU HB3 1 1
8 10664 1 1 33 LEU HD11 H 12.318 -1.437 1.135 1.00 . A A . 33 LEU HD11 1 1
8 10665 1 1 33 LEU HD12 H 13.634 -0.868 2.158 1.00 . A A . 33 LEU HD12 1 1
8 10666 1 1 33 LEU HD13 H 13.989 -1.780 0.691 1.00 . A A . 33 LEU HD13 1 1
8 10667 1 1 33 LEU HD21 H 11.593 1.083 1.156 1.00 . A A . 33 LEU HD21 1 1
8 10668 1 1 33 LEU HD22 H 12.750 2.269 0.549 1.00 . A A . 33 LEU HD22 1 1
8 10669 1 1 33 LEU HD23 H 13.053 1.439 2.077 1.00 . A A . 33 LEU HD23 1 1
8 10670 1 1 33 LEU HG H 12.877 0.076 -0.593 1.00 . A A . 33 LEU HG 1 1
8 10671 1 1 33 LEU N N 16.460 -1.134 0.264 1.00 . A A . 33 LEU N 1 1
8 10672 1 1 33 LEU O O 16.139 0.525 -2.851 1.00 . A A . 33 LEU O 1 1
8 10673 1 1 34 TYR C C 19.241 0.241 -3.134 1.00 . A A . 34 TYR C 1 1
8 10674 1 1 34 TYR CA C 18.706 1.310 -2.196 1.00 . A A . 34 TYR CA 1 1
8 10675 1 1 34 TYR CB C 19.842 1.944 -1.386 1.00 . A A . 34 TYR CB 1 1
8 10676 1 1 34 TYR CD1 C 22.154 1.274 -2.120 1.00 . A A . 34 TYR CD1 1 1
8 10677 1 1 34 TYR CD2 C 21.267 3.331 -2.937 1.00 . A A . 34 TYR CD2 1 1
8 10678 1 1 34 TYR CE1 C 23.322 1.492 -2.827 1.00 . A A . 34 TYR CE1 1 1
8 10679 1 1 34 TYR CE2 C 22.429 3.556 -3.646 1.00 . A A . 34 TYR CE2 1 1
8 10680 1 1 34 TYR CG C 21.111 2.189 -2.165 1.00 . A A . 34 TYR CG 1 1
8 10681 1 1 34 TYR CZ C 23.453 2.635 -3.589 1.00 . A A . 34 TYR CZ 1 1
8 10682 1 1 34 TYR H H 17.978 0.591 -0.351 1.00 . A A . 34 TYR H 1 1
8 10683 1 1 34 TYR HA H 18.210 2.074 -2.774 1.00 . A A . 34 TYR HA 1 1
8 10684 1 1 34 TYR HB2 H 19.507 2.894 -1.000 1.00 . A A . 34 TYR HB2 1 1
8 10685 1 1 34 TYR HB3 H 20.083 1.293 -0.557 1.00 . A A . 34 TYR HB3 1 1
8 10686 1 1 34 TYR HD1 H 22.043 0.378 -1.519 1.00 . A A . 34 TYR HD1 1 1
8 10687 1 1 34 TYR HD2 H 20.462 4.052 -2.979 1.00 . A A . 34 TYR HD2 1 1
8 10688 1 1 34 TYR HE1 H 24.123 0.770 -2.782 1.00 . A A . 34 TYR HE1 1 1
8 10689 1 1 34 TYR HE2 H 22.533 4.450 -4.242 1.00 . A A . 34 TYR HE2 1 1
8 10690 1 1 34 TYR HH H 24.909 3.766 -4.145 1.00 . A A . 34 TYR HH 1 1
8 10691 1 1 34 TYR N N 17.733 0.722 -1.291 1.00 . A A . 34 TYR N 1 1
8 10692 1 1 34 TYR O O 19.517 0.496 -4.306 1.00 . A A . 34 TYR O 1 1
8 10693 1 1 34 TYR OH O 24.612 2.858 -4.296 1.00 . A A . 34 TYR OH 1 1
8 10694 1 1 35 ARG C C 18.940 -2.502 -4.475 1.00 . A A . 35 ARG C 1 1
8 10695 1 1 35 ARG CA C 19.880 -2.089 -3.355 1.00 . A A . 35 ARG CA 1 1
8 10696 1 1 35 ARG CB C 20.117 -3.268 -2.421 1.00 . A A . 35 ARG CB 1 1
8 10697 1 1 35 ARG CD C 21.747 -4.579 -1.068 1.00 . A A . 35 ARG CD 1 1
8 10698 1 1 35 ARG CG C 21.482 -3.264 -1.771 1.00 . A A . 35 ARG CG 1 1
8 10699 1 1 35 ARG CZ C 23.767 -5.779 -0.313 1.00 . A A . 35 ARG CZ 1 1
8 10700 1 1 35 ARG H H 19.065 -1.107 -1.675 1.00 . A A . 35 ARG H 1 1
8 10701 1 1 35 ARG HA H 20.821 -1.789 -3.782 1.00 . A A . 35 ARG HA 1 1
8 10702 1 1 35 ARG HB2 H 19.378 -3.232 -1.631 1.00 . A A . 35 ARG HB2 1 1
8 10703 1 1 35 ARG HB3 H 20.003 -4.186 -2.974 1.00 . A A . 35 ARG HB3 1 1
8 10704 1 1 35 ARG HD2 H 21.036 -4.687 -0.262 1.00 . A A . 35 ARG HD2 1 1
8 10705 1 1 35 ARG HD3 H 21.612 -5.384 -1.773 1.00 . A A . 35 ARG HD3 1 1
8 10706 1 1 35 ARG HE H 23.533 -3.788 -0.297 1.00 . A A . 35 ARG HE 1 1
8 10707 1 1 35 ARG HG2 H 22.231 -3.110 -2.529 1.00 . A A . 35 ARG HG2 1 1
8 10708 1 1 35 ARG HG3 H 21.525 -2.464 -1.048 1.00 . A A . 35 ARG HG3 1 1
8 10709 1 1 35 ARG HH11 H 22.304 -6.979 -1.031 1.00 . A A . 35 ARG HH11 1 1
8 10710 1 1 35 ARG HH12 H 23.727 -7.795 -0.475 1.00 . A A . 35 ARG HH12 1 1
8 10711 1 1 35 ARG HH21 H 25.404 -4.866 0.468 1.00 . A A . 35 ARG HH21 1 1
8 10712 1 1 35 ARG HH22 H 25.482 -6.601 0.383 1.00 . A A . 35 ARG HH22 1 1
8 10713 1 1 35 ARG N N 19.353 -0.965 -2.606 1.00 . A A . 35 ARG N 1 1
8 10714 1 1 35 ARG NE N 23.100 -4.644 -0.525 1.00 . A A . 35 ARG NE 1 1
8 10715 1 1 35 ARG NH1 N 23.222 -6.945 -0.631 1.00 . A A . 35 ARG NH1 1 1
8 10716 1 1 35 ARG NH2 N 24.982 -5.747 0.218 1.00 . A A . 35 ARG NH2 1 1
8 10717 1 1 35 ARG O O 19.374 -2.803 -5.588 1.00 . A A . 35 ARG O 1 1
8 10718 1 1 36 TYR C C 16.046 -1.835 -5.922 1.00 . A A . 36 TYR C 1 1
8 10719 1 1 36 TYR CA C 16.653 -2.978 -5.130 1.00 . A A . 36 TYR CA 1 1
8 10720 1 1 36 TYR CB C 15.559 -3.760 -4.405 1.00 . A A . 36 TYR CB 1 1
8 10721 1 1 36 TYR CD1 C 16.778 -5.104 -2.676 1.00 . A A . 36 TYR CD1 1 1
8 10722 1 1 36 TYR CD2 C 15.843 -6.256 -4.535 1.00 . A A . 36 TYR CD2 1 1
8 10723 1 1 36 TYR CE1 C 17.271 -6.284 -2.176 1.00 . A A . 36 TYR CE1 1 1
8 10724 1 1 36 TYR CE2 C 16.325 -7.450 -4.041 1.00 . A A . 36 TYR CE2 1 1
8 10725 1 1 36 TYR CG C 16.062 -5.067 -3.858 1.00 . A A . 36 TYR CG 1 1
8 10726 1 1 36 TYR CZ C 17.041 -7.460 -2.861 1.00 . A A . 36 TYR CZ 1 1
8 10727 1 1 36 TYR H H 17.365 -2.221 -3.281 1.00 . A A . 36 TYR H 1 1
8 10728 1 1 36 TYR HA H 17.148 -3.644 -5.819 1.00 . A A . 36 TYR HA 1 1
8 10729 1 1 36 TYR HB2 H 15.190 -3.171 -3.577 1.00 . A A . 36 TYR HB2 1 1
8 10730 1 1 36 TYR HB3 H 14.749 -3.966 -5.087 1.00 . A A . 36 TYR HB3 1 1
8 10731 1 1 36 TYR HD1 H 16.952 -4.181 -2.142 1.00 . A A . 36 TYR HD1 1 1
8 10732 1 1 36 TYR HD2 H 15.282 -6.239 -5.459 1.00 . A A . 36 TYR HD2 1 1
8 10733 1 1 36 TYR HE1 H 17.827 -6.283 -1.253 1.00 . A A . 36 TYR HE1 1 1
8 10734 1 1 36 TYR HE2 H 16.143 -8.367 -4.578 1.00 . A A . 36 TYR HE2 1 1
8 10735 1 1 36 TYR HH H 17.373 -8.689 -1.419 1.00 . A A . 36 TYR HH 1 1
8 10736 1 1 36 TYR N N 17.652 -2.514 -4.177 1.00 . A A . 36 TYR N 1 1
8 10737 1 1 36 TYR O O 15.047 -2.016 -6.603 1.00 . A A . 36 TYR O 1 1
8 10738 1 1 36 TYR OH O 17.532 -8.648 -2.370 1.00 . A A . 36 TYR OH 1 1
8 10739 1 1 37 ASN C C 14.742 0.814 -6.219 1.00 . A A . 37 ASN C 1 1
8 10740 1 1 37 ASN CA C 16.211 0.532 -6.538 1.00 . A A . 37 ASN CA 1 1
8 10741 1 1 37 ASN CB C 16.424 0.377 -8.049 1.00 . A A . 37 ASN CB 1 1
8 10742 1 1 37 ASN CG C 16.399 1.706 -8.787 1.00 . A A . 37 ASN CG 1 1
8 10743 1 1 37 ASN H H 17.462 -0.597 -5.257 1.00 . A A . 37 ASN H 1 1
8 10744 1 1 37 ASN HA H 16.802 1.366 -6.186 1.00 . A A . 37 ASN HA 1 1
8 10745 1 1 37 ASN HB2 H 17.377 -0.094 -8.224 1.00 . A A . 37 ASN HB2 1 1
8 10746 1 1 37 ASN HB3 H 15.643 -0.249 -8.451 1.00 . A A . 37 ASN HB3 1 1
8 10747 1 1 37 ASN HD21 H 14.471 1.493 -9.189 1.00 . A A . 37 ASN HD21 1 1
8 10748 1 1 37 ASN HD22 H 15.211 2.924 -9.808 1.00 . A A . 37 ASN HD22 1 1
8 10749 1 1 37 ASN N N 16.667 -0.663 -5.826 1.00 . A A . 37 ASN N 1 1
8 10750 1 1 37 ASN ND2 N 15.245 2.081 -9.310 1.00 . A A . 37 ASN ND2 1 1
8 10751 1 1 37 ASN O O 13.924 1.091 -7.100 1.00 . A A . 37 ASN O 1 1
8 10752 1 1 37 ASN OD1 O 17.415 2.390 -8.888 1.00 . A A . 37 ASN OD1 1 1
8 10753 1 1 38 ILE C C 12.962 2.493 -4.179 1.00 . A A . 38 ILE C 1 1
8 10754 1 1 38 ILE CA C 13.077 1.008 -4.482 1.00 . A A . 38 ILE CA 1 1
8 10755 1 1 38 ILE CB C 12.743 0.176 -3.237 1.00 . A A . 38 ILE CB 1 1
8 10756 1 1 38 ILE CD1 C 12.635 -2.222 -2.394 1.00 . A A . 38 ILE CD1 1 1
8 10757 1 1 38 ILE CG1 C 12.864 -1.312 -3.571 1.00 . A A . 38 ILE CG1 1 1
8 10758 1 1 38 ILE CG2 C 11.350 0.505 -2.730 1.00 . A A . 38 ILE CG2 1 1
8 10759 1 1 38 ILE H H 15.091 0.425 -4.298 1.00 . A A . 38 ILE H 1 1
8 10760 1 1 38 ILE HA H 12.379 0.751 -5.267 1.00 . A A . 38 ILE HA 1 1
8 10761 1 1 38 ILE HB H 13.453 0.424 -2.464 1.00 . A A . 38 ILE HB 1 1
8 10762 1 1 38 ILE HD11 H 12.778 -3.248 -2.703 1.00 . A A . 38 ILE HD11 1 1
8 10763 1 1 38 ILE HD12 H 11.629 -2.090 -2.028 1.00 . A A . 38 ILE HD12 1 1
8 10764 1 1 38 ILE HD13 H 13.338 -1.980 -1.613 1.00 . A A . 38 ILE HD13 1 1
8 10765 1 1 38 ILE HG12 H 12.139 -1.563 -4.329 1.00 . A A . 38 ILE HG12 1 1
8 10766 1 1 38 ILE HG13 H 13.851 -1.509 -3.951 1.00 . A A . 38 ILE HG13 1 1
8 10767 1 1 38 ILE HG21 H 11.125 -0.116 -1.875 1.00 . A A . 38 ILE HG21 1 1
8 10768 1 1 38 ILE HG22 H 10.629 0.320 -3.512 1.00 . A A . 38 ILE HG22 1 1
8 10769 1 1 38 ILE HG23 H 11.311 1.545 -2.440 1.00 . A A . 38 ILE HG23 1 1
8 10770 1 1 38 ILE N N 14.412 0.712 -4.948 1.00 . A A . 38 ILE N 1 1
8 10771 1 1 38 ILE O O 13.702 3.029 -3.354 1.00 . A A . 38 ILE O 1 1
8 10772 1 1 39 ARG C C 10.728 5.007 -3.984 1.00 . A A . 39 ARG C 1 1
8 10773 1 1 39 ARG CA C 11.953 4.606 -4.795 1.00 . A A . 39 ARG CA 1 1
8 10774 1 1 39 ARG CB C 11.849 5.219 -6.192 1.00 . A A . 39 ARG CB 1 1
8 10775 1 1 39 ARG CD C 14.206 4.423 -6.757 1.00 . A A . 39 ARG CD 1 1
8 10776 1 1 39 ARG CG C 12.776 4.629 -7.243 1.00 . A A . 39 ARG CG 1 1
8 10777 1 1 39 ARG CZ C 16.096 5.953 -6.298 1.00 . A A . 39 ARG CZ 1 1
8 10778 1 1 39 ARG H H 11.418 2.655 -5.426 1.00 . A A . 39 ARG H 1 1
8 10779 1 1 39 ARG HA H 12.842 4.983 -4.309 1.00 . A A . 39 ARG HA 1 1
8 10780 1 1 39 ARG HB2 H 10.841 5.084 -6.541 1.00 . A A . 39 ARG HB2 1 1
8 10781 1 1 39 ARG HB3 H 12.052 6.277 -6.119 1.00 . A A . 39 ARG HB3 1 1
8 10782 1 1 39 ARG HD2 H 14.204 3.655 -5.997 1.00 . A A . 39 ARG HD2 1 1
8 10783 1 1 39 ARG HD3 H 14.806 4.090 -7.592 1.00 . A A . 39 ARG HD3 1 1
8 10784 1 1 39 ARG HE H 14.198 6.260 -5.729 1.00 . A A . 39 ARG HE 1 1
8 10785 1 1 39 ARG HG2 H 12.379 3.679 -7.560 1.00 . A A . 39 ARG HG2 1 1
8 10786 1 1 39 ARG HG3 H 12.791 5.306 -8.079 1.00 . A A . 39 ARG HG3 1 1
8 10787 1 1 39 ARG HH11 H 16.598 4.317 -7.388 1.00 . A A . 39 ARG HH11 1 1
8 10788 1 1 39 ARG HH12 H 17.907 5.396 -7.028 1.00 . A A . 39 ARG HH12 1 1
8 10789 1 1 39 ARG HH21 H 15.932 7.676 -5.245 1.00 . A A . 39 ARG HH21 1 1
8 10790 1 1 39 ARG HH22 H 17.530 7.296 -5.801 1.00 . A A . 39 ARG HH22 1 1
8 10791 1 1 39 ARG N N 12.056 3.157 -4.869 1.00 . A A . 39 ARG N 1 1
8 10792 1 1 39 ARG NE N 14.799 5.644 -6.205 1.00 . A A . 39 ARG NE 1 1
8 10793 1 1 39 ARG NH1 N 16.932 5.156 -6.957 1.00 . A A . 39 ARG NH1 1 1
8 10794 1 1 39 ARG NH2 N 16.554 7.064 -5.737 1.00 . A A . 39 ARG NH2 1 1
8 10795 1 1 39 ARG O O 9.956 4.150 -3.557 1.00 . A A . 39 ARG O 1 1
8 10796 1 1 40 ARG C C 8.560 7.793 -3.706 1.00 . A A . 40 ARG C 1 1
8 10797 1 1 40 ARG CA C 9.448 6.807 -2.957 1.00 . A A . 40 ARG CA 1 1
8 10798 1 1 40 ARG CB C 10.019 7.476 -1.707 1.00 . A A . 40 ARG CB 1 1
8 10799 1 1 40 ARG CD C 9.610 8.322 0.621 1.00 . A A . 40 ARG CD 1 1
8 10800 1 1 40 ARG CG C 8.973 7.780 -0.646 1.00 . A A . 40 ARG CG 1 1
8 10801 1 1 40 ARG CZ C 11.247 10.100 1.106 1.00 . A A . 40 ARG CZ 1 1
8 10802 1 1 40 ARG H H 11.111 6.946 -4.278 1.00 . A A . 40 ARG H 1 1
8 10803 1 1 40 ARG HA H 8.849 5.960 -2.657 1.00 . A A . 40 ARG HA 1 1
8 10804 1 1 40 ARG HB2 H 10.765 6.826 -1.272 1.00 . A A . 40 ARG HB2 1 1
8 10805 1 1 40 ARG HB3 H 10.487 8.404 -1.994 1.00 . A A . 40 ARG HB3 1 1
8 10806 1 1 40 ARG HD2 H 8.854 8.400 1.386 1.00 . A A . 40 ARG HD2 1 1
8 10807 1 1 40 ARG HD3 H 10.376 7.634 0.944 1.00 . A A . 40 ARG HD3 1 1
8 10808 1 1 40 ARG HE H 9.823 10.189 -0.301 1.00 . A A . 40 ARG HE 1 1
8 10809 1 1 40 ARG HG2 H 8.284 8.517 -1.034 1.00 . A A . 40 ARG HG2 1 1
8 10810 1 1 40 ARG HG3 H 8.437 6.872 -0.412 1.00 . A A . 40 ARG HG3 1 1
8 10811 1 1 40 ARG HH11 H 11.366 8.490 2.330 1.00 . A A . 40 ARG HH11 1 1
8 10812 1 1 40 ARG HH12 H 12.543 9.731 2.621 1.00 . A A . 40 ARG HH12 1 1
8 10813 1 1 40 ARG HH21 H 11.369 11.852 0.087 1.00 . A A . 40 ARG HH21 1 1
8 10814 1 1 40 ARG HH22 H 12.541 11.641 1.347 1.00 . A A . 40 ARG HH22 1 1
8 10815 1 1 40 ARG N N 10.528 6.308 -3.810 1.00 . A A . 40 ARG N 1 1
8 10816 1 1 40 ARG NE N 10.210 9.632 0.409 1.00 . A A . 40 ARG NE 1 1
8 10817 1 1 40 ARG NH1 N 11.758 9.384 2.099 1.00 . A A . 40 ARG NH1 1 1
8 10818 1 1 40 ARG NH2 N 11.758 11.293 0.826 1.00 . A A . 40 ARG NH2 1 1
8 10819 1 1 40 ARG O O 9.054 8.659 -4.432 1.00 . A A . 40 ARG O 1 1
8 10820 1 1 41 ARG C C 4.931 8.550 -3.487 1.00 . A A . 41 ARG C 1 1
8 10821 1 1 41 ARG CA C 6.275 8.505 -4.210 1.00 . A A . 41 ARG CA 1 1
8 10822 1 1 41 ARG CB C 6.021 7.951 -5.604 1.00 . A A . 41 ARG CB 1 1
8 10823 1 1 41 ARG CD C 3.923 6.605 -5.945 1.00 . A A . 41 ARG CD 1 1
8 10824 1 1 41 ARG CG C 5.391 6.567 -5.570 1.00 . A A . 41 ARG CG 1 1
8 10825 1 1 41 ARG CZ C 2.642 7.490 -7.861 1.00 . A A . 41 ARG CZ 1 1
8 10826 1 1 41 ARG H H 6.935 6.923 -2.936 1.00 . A A . 41 ARG H 1 1
8 10827 1 1 41 ARG HA H 6.679 9.500 -4.289 1.00 . A A . 41 ARG HA 1 1
8 10828 1 1 41 ARG HB2 H 5.357 8.616 -6.132 1.00 . A A . 41 ARG HB2 1 1
8 10829 1 1 41 ARG HB3 H 6.957 7.885 -6.131 1.00 . A A . 41 ARG HB3 1 1
8 10830 1 1 41 ARG HD2 H 3.496 5.630 -5.769 1.00 . A A . 41 ARG HD2 1 1
8 10831 1 1 41 ARG HD3 H 3.422 7.335 -5.324 1.00 . A A . 41 ARG HD3 1 1
8 10832 1 1 41 ARG HE H 4.508 6.792 -7.955 1.00 . A A . 41 ARG HE 1 1
8 10833 1 1 41 ARG HG2 H 5.914 5.925 -6.259 1.00 . A A . 41 ARG HG2 1 1
8 10834 1 1 41 ARG HG3 H 5.483 6.177 -4.568 1.00 . A A . 41 ARG HG3 1 1
8 10835 1 1 41 ARG HH11 H 1.651 7.576 -6.101 1.00 . A A . 41 ARG HH11 1 1
8 10836 1 1 41 ARG HH12 H 0.778 8.178 -7.477 1.00 . A A . 41 ARG HH12 1 1
8 10837 1 1 41 ARG HH21 H 3.357 7.549 -9.758 1.00 . A A . 41 ARG HH21 1 1
8 10838 1 1 41 ARG HH22 H 1.734 8.137 -9.555 1.00 . A A . 41 ARG HH22 1 1
8 10839 1 1 41 ARG N N 7.252 7.649 -3.525 1.00 . A A . 41 ARG N 1 1
8 10840 1 1 41 ARG NE N 3.748 6.964 -7.351 1.00 . A A . 41 ARG NE 1 1
8 10841 1 1 41 ARG NH1 N 1.607 7.766 -7.082 1.00 . A A . 41 ARG NH1 1 1
8 10842 1 1 41 ARG NH2 N 2.572 7.749 -9.160 1.00 . A A . 41 ARG NH2 1 1
8 10843 1 1 41 ARG O O 4.591 7.635 -2.757 1.00 . A A . 41 ARG O 1 1
8 10844 1 1 42 GLU C C 2.077 10.718 -4.292 1.00 . A A . 42 GLU C 1 1
8 10845 1 1 42 GLU CA C 2.749 9.688 -3.414 1.00 . A A . 42 GLU CA 1 1
8 10846 1 1 42 GLU CB C 2.440 10.050 -1.970 1.00 . A A . 42 GLU CB 1 1
8 10847 1 1 42 GLU CD C 2.411 9.324 0.437 1.00 . A A . 42 GLU CD 1 1
8 10848 1 1 42 GLU CG C 2.803 8.975 -0.982 1.00 . A A . 42 GLU CG 1 1
8 10849 1 1 42 GLU H H 4.613 10.415 -4.088 1.00 . A A . 42 GLU H 1 1
8 10850 1 1 42 GLU HA H 2.323 8.719 -3.632 1.00 . A A . 42 GLU HA 1 1
8 10851 1 1 42 GLU HB2 H 2.977 10.951 -1.709 1.00 . A A . 42 GLU HB2 1 1
8 10852 1 1 42 GLU HB3 H 1.377 10.235 -1.895 1.00 . A A . 42 GLU HB3 1 1
8 10853 1 1 42 GLU HG2 H 2.300 8.066 -1.272 1.00 . A A . 42 GLU HG2 1 1
8 10854 1 1 42 GLU HG3 H 3.871 8.828 -1.030 1.00 . A A . 42 GLU HG3 1 1
8 10855 1 1 42 GLU N N 4.183 9.625 -3.715 1.00 . A A . 42 GLU N 1 1
8 10856 1 1 42 GLU O O 2.742 11.483 -4.982 1.00 . A A . 42 GLU O 1 1
8 10857 1 1 42 GLU OE1 O 3.260 9.861 1.174 1.00 . A A . 42 GLU OE1 1 1
8 10858 1 1 42 GLU OE2 O 1.249 9.057 0.826 1.00 . A A . 42 GLU OE2 1 1
8 10859 1 1 43 ASN C C -1.410 11.840 -4.337 1.00 . A A . 43 ASN C 1 1
8 10860 1 1 43 ASN CA C -0.044 11.700 -4.987 1.00 . A A . 43 ASN CA 1 1
8 10861 1 1 43 ASN CB C -0.188 11.261 -6.445 1.00 . A A . 43 ASN CB 1 1
8 10862 1 1 43 ASN CG C 0.662 12.081 -7.393 1.00 . A A . 43 ASN CG 1 1
8 10863 1 1 43 ASN H H 0.295 10.088 -3.666 1.00 . A A . 43 ASN H 1 1
8 10864 1 1 43 ASN HA H 0.460 12.655 -4.950 1.00 . A A . 43 ASN HA 1 1
8 10865 1 1 43 ASN HB2 H 0.113 10.228 -6.530 1.00 . A A . 43 ASN HB2 1 1
8 10866 1 1 43 ASN HB3 H -1.222 11.355 -6.743 1.00 . A A . 43 ASN HB3 1 1
8 10867 1 1 43 ASN HD21 H 2.249 10.952 -6.986 1.00 . A A . 43 ASN HD21 1 1
8 10868 1 1 43 ASN HD22 H 2.504 12.238 -8.121 1.00 . A A . 43 ASN HD22 1 1
8 10869 1 1 43 ASN N N 0.755 10.740 -4.238 1.00 . A A . 43 ASN N 1 1
8 10870 1 1 43 ASN ND2 N 1.928 11.720 -7.516 1.00 . A A . 43 ASN ND2 1 1
8 10871 1 1 43 ASN O O -2.443 11.769 -5.010 1.00 . A A . 43 ASN O 1 1
8 10872 1 1 43 ASN OD1 O 0.189 13.046 -7.993 1.00 . A A . 43 ASN OD1 1 1
8 10873 1 1 44 SER C C -3.343 10.816 -2.053 1.00 . A A . 44 SER C 1 1
8 10874 1 1 44 SER CA C -2.591 12.145 -2.189 1.00 . A A . 44 SER CA 1 1
8 10875 1 1 44 SER CB C -3.498 13.237 -2.760 1.00 . A A . 44 SER CB 1 1
8 10876 1 1 44 SER H H -0.526 12.056 -2.568 1.00 . A A . 44 SER H 1 1
8 10877 1 1 44 SER HA H -2.270 12.448 -1.206 1.00 . A A . 44 SER HA 1 1
8 10878 1 1 44 SER HB2 H -2.959 14.172 -2.775 1.00 . A A . 44 SER HB2 1 1
8 10879 1 1 44 SER HB3 H -3.768 12.966 -3.766 1.00 . A A . 44 SER HB3 1 1
8 10880 1 1 44 SER HG H -4.816 12.633 -1.428 1.00 . A A . 44 SER HG 1 1
8 10881 1 1 44 SER N N -1.390 12.007 -3.012 1.00 . A A . 44 SER N 1 1
8 10882 1 1 44 SER O O -3.706 10.412 -0.948 1.00 . A A . 44 SER O 1 1
8 10883 1 1 44 SER OG O -4.682 13.408 -1.990 1.00 . A A . 44 SER OG 1 1
8 10884 1 1 45 TYR C C -3.484 7.731 -2.645 1.00 . A A . 45 TYR C 1 1
8 10885 1 1 45 TYR CA C -4.320 8.895 -3.178 1.00 . A A . 45 TYR CA 1 1
8 10886 1 1 45 TYR CB C -4.823 8.578 -4.596 1.00 . A A . 45 TYR CB 1 1
8 10887 1 1 45 TYR CD1 C -2.480 8.481 -5.547 1.00 . A A . 45 TYR CD1 1 1
8 10888 1 1 45 TYR CD2 C -4.082 6.904 -6.339 1.00 . A A . 45 TYR CD2 1 1
8 10889 1 1 45 TYR CE1 C -1.523 7.937 -6.372 1.00 . A A . 45 TYR CE1 1 1
8 10890 1 1 45 TYR CE2 C -3.129 6.351 -7.172 1.00 . A A . 45 TYR CE2 1 1
8 10891 1 1 45 TYR CG C -3.775 7.979 -5.513 1.00 . A A . 45 TYR CG 1 1
8 10892 1 1 45 TYR CZ C -1.851 6.871 -7.187 1.00 . A A . 45 TYR CZ 1 1
8 10893 1 1 45 TYR H H -3.232 10.503 -4.019 1.00 . A A . 45 TYR H 1 1
8 10894 1 1 45 TYR HA H -5.167 9.026 -2.533 1.00 . A A . 45 TYR HA 1 1
8 10895 1 1 45 TYR HB2 H -5.638 7.875 -4.530 1.00 . A A . 45 TYR HB2 1 1
8 10896 1 1 45 TYR HB3 H -5.179 9.488 -5.054 1.00 . A A . 45 TYR HB3 1 1
8 10897 1 1 45 TYR HD1 H -2.223 9.314 -4.912 1.00 . A A . 45 TYR HD1 1 1
8 10898 1 1 45 TYR HD2 H -5.084 6.490 -6.319 1.00 . A A . 45 TYR HD2 1 1
8 10899 1 1 45 TYR HE1 H -0.521 8.343 -6.366 1.00 . A A . 45 TYR HE1 1 1
8 10900 1 1 45 TYR HE2 H -3.386 5.519 -7.808 1.00 . A A . 45 TYR HE2 1 1
8 10901 1 1 45 TYR HH H -0.100 6.135 -7.516 1.00 . A A . 45 TYR HH 1 1
8 10902 1 1 45 TYR N N -3.570 10.143 -3.171 1.00 . A A . 45 TYR N 1 1
8 10903 1 1 45 TYR O O -2.332 7.905 -2.236 1.00 . A A . 45 TYR O 1 1
8 10904 1 1 45 TYR OH O -0.898 6.321 -8.019 1.00 . A A . 45 TYR OH 1 1
8 10905 1 1 46 GLN C C -2.379 4.907 -3.307 1.00 . A A . 46 GLN C 1 1
8 10906 1 1 46 GLN CA C -3.394 5.334 -2.255 1.00 . A A . 46 GLN CA 1 1
8 10907 1 1 46 GLN CB C -4.419 4.215 -1.999 1.00 . A A . 46 GLN CB 1 1
8 10908 1 1 46 GLN CD C -4.886 3.466 -4.400 1.00 . A A . 46 GLN CD 1 1
8 10909 1 1 46 GLN CG C -5.446 4.007 -3.098 1.00 . A A . 46 GLN CG 1 1
8 10910 1 1 46 GLN H H -5.005 6.489 -2.969 1.00 . A A . 46 GLN H 1 1
8 10911 1 1 46 GLN HA H -2.871 5.546 -1.334 1.00 . A A . 46 GLN HA 1 1
8 10912 1 1 46 GLN HB2 H -3.902 3.284 -1.866 1.00 . A A . 46 GLN HB2 1 1
8 10913 1 1 46 GLN HB3 H -4.954 4.450 -1.090 1.00 . A A . 46 GLN HB3 1 1
8 10914 1 1 46 GLN HE21 H -6.224 4.518 -5.417 1.00 . A A . 46 GLN HE21 1 1
8 10915 1 1 46 GLN HE22 H -5.128 3.573 -6.366 1.00 . A A . 46 GLN HE22 1 1
8 10916 1 1 46 GLN HG2 H -6.162 3.295 -2.735 1.00 . A A . 46 GLN HG2 1 1
8 10917 1 1 46 GLN HG3 H -5.939 4.945 -3.295 1.00 . A A . 46 GLN HG3 1 1
8 10918 1 1 46 GLN N N -4.078 6.548 -2.664 1.00 . A A . 46 GLN N 1 1
8 10919 1 1 46 GLN NE2 N -5.472 3.890 -5.504 1.00 . A A . 46 GLN NE2 1 1
8 10920 1 1 46 GLN O O -2.340 5.458 -4.401 1.00 . A A . 46 GLN O 1 1
8 10921 1 1 46 GLN OE1 O -3.937 2.681 -4.416 1.00 . A A . 46 GLN OE1 1 1
8 10922 1 1 47 ARG C C 0.081 2.176 -3.256 1.00 . A A . 47 ARG C 1 1
8 10923 1 1 47 ARG CA C -0.634 3.338 -3.919 1.00 . A A . 47 ARG CA 1 1
8 10924 1 1 47 ARG CB C 0.365 4.375 -4.450 1.00 . A A . 47 ARG CB 1 1
8 10925 1 1 47 ARG CD C 0.319 3.392 -6.761 1.00 . A A . 47 ARG CD 1 1
8 10926 1 1 47 ARG CG C 1.199 3.884 -5.625 1.00 . A A . 47 ARG CG 1 1
8 10927 1 1 47 ARG CZ C 0.539 2.547 -9.061 1.00 . A A . 47 ARG CZ 1 1
8 10928 1 1 47 ARG H H -1.581 3.591 -2.049 1.00 . A A . 47 ARG H 1 1
8 10929 1 1 47 ARG HA H -1.218 2.957 -4.745 1.00 . A A . 47 ARG HA 1 1
8 10930 1 1 47 ARG HB2 H -0.180 5.252 -4.765 1.00 . A A . 47 ARG HB2 1 1
8 10931 1 1 47 ARG HB3 H 1.036 4.650 -3.650 1.00 . A A . 47 ARG HB3 1 1
8 10932 1 1 47 ARG HD2 H -0.232 2.528 -6.421 1.00 . A A . 47 ARG HD2 1 1
8 10933 1 1 47 ARG HD3 H -0.374 4.177 -7.027 1.00 . A A . 47 ARG HD3 1 1
8 10934 1 1 47 ARG HE H 2.069 3.129 -7.903 1.00 . A A . 47 ARG HE 1 1
8 10935 1 1 47 ARG HG2 H 1.808 4.698 -5.985 1.00 . A A . 47 ARG HG2 1 1
8 10936 1 1 47 ARG HG3 H 1.833 3.074 -5.294 1.00 . A A . 47 ARG HG3 1 1
8 10937 1 1 47 ARG HH11 H -1.358 2.625 -8.354 1.00 . A A . 47 ARG HH11 1 1
8 10938 1 1 47 ARG HH12 H -1.197 2.042 -9.980 1.00 . A A . 47 ARG HH12 1 1
8 10939 1 1 47 ARG HH21 H 2.296 2.345 -10.051 1.00 . A A . 47 ARG HH21 1 1
8 10940 1 1 47 ARG HH22 H 0.883 1.869 -10.941 1.00 . A A . 47 ARG HH22 1 1
8 10941 1 1 47 ARG N N -1.560 3.929 -2.967 1.00 . A A . 47 ARG N 1 1
8 10942 1 1 47 ARG NE N 1.089 3.020 -7.945 1.00 . A A . 47 ARG NE 1 1
8 10943 1 1 47 ARG NH1 N -0.777 2.391 -9.136 1.00 . A A . 47 ARG NH1 1 1
8 10944 1 1 47 ARG NH2 N 1.301 2.230 -10.099 1.00 . A A . 47 ARG NH2 1 1
8 10945 1 1 47 ARG O O 1.281 2.226 -2.979 1.00 . A A . 47 ARG O 1 1
8 10946 1 1 48 ILE C C 0.370 -1.027 -3.377 1.00 . A A . 48 ILE C 1 1
8 10947 1 1 48 ILE CA C -0.134 -0.041 -2.328 1.00 . A A . 48 ILE CA 1 1
8 10948 1 1 48 ILE CB C -1.164 -0.749 -1.418 1.00 . A A . 48 ILE CB 1 1
8 10949 1 1 48 ILE CD1 C -2.439 1.258 -0.467 1.00 . A A . 48 ILE CD1 1 1
8 10950 1 1 48 ILE CG1 C -1.502 0.102 -0.187 1.00 . A A . 48 ILE CG1 1 1
8 10951 1 1 48 ILE CG2 C -0.643 -2.111 -0.990 1.00 . A A . 48 ILE CG2 1 1
8 10952 1 1 48 ILE H H -1.652 1.189 -3.152 1.00 . A A . 48 ILE H 1 1
8 10953 1 1 48 ILE HA H 0.700 0.268 -1.715 1.00 . A A . 48 ILE HA 1 1
8 10954 1 1 48 ILE HB H -2.064 -0.905 -1.994 1.00 . A A . 48 ILE HB 1 1
8 10955 1 1 48 ILE HD11 H -1.993 1.912 -1.203 1.00 . A A . 48 ILE HD11 1 1
8 10956 1 1 48 ILE HD12 H -2.614 1.810 0.445 1.00 . A A . 48 ILE HD12 1 1
8 10957 1 1 48 ILE HD13 H -3.376 0.879 -0.844 1.00 . A A . 48 ILE HD13 1 1
8 10958 1 1 48 ILE HG12 H -1.971 -0.525 0.556 1.00 . A A . 48 ILE HG12 1 1
8 10959 1 1 48 ILE HG13 H -0.588 0.508 0.221 1.00 . A A . 48 ILE HG13 1 1
8 10960 1 1 48 ILE HG21 H -1.374 -2.594 -0.361 1.00 . A A . 48 ILE HG21 1 1
8 10961 1 1 48 ILE HG22 H 0.278 -1.986 -0.441 1.00 . A A . 48 ILE HG22 1 1
8 10962 1 1 48 ILE HG23 H -0.462 -2.719 -1.864 1.00 . A A . 48 ILE HG23 1 1
8 10963 1 1 48 ILE N N -0.685 1.146 -2.956 1.00 . A A . 48 ILE N 1 1
8 10964 1 1 48 ILE O O -0.333 -1.336 -4.342 1.00 . A A . 48 ILE O 1 1
8 10965 1 1 49 ARG C C 1.690 -3.917 -3.666 1.00 . A A . 49 ARG C 1 1
8 10966 1 1 49 ARG CA C 2.180 -2.518 -4.055 1.00 . A A . 49 ARG CA 1 1
8 10967 1 1 49 ARG CB C 3.715 -2.431 -3.988 1.00 . A A . 49 ARG CB 1 1
8 10968 1 1 49 ARG CD C 4.119 -3.281 -6.329 1.00 . A A . 49 ARG CD 1 1
8 10969 1 1 49 ARG CG C 4.451 -3.445 -4.858 1.00 . A A . 49 ARG CG 1 1
8 10970 1 1 49 ARG CZ C 4.396 -4.612 -8.386 1.00 . A A . 49 ARG CZ 1 1
8 10971 1 1 49 ARG H H 2.112 -1.188 -2.418 1.00 . A A . 49 ARG H 1 1
8 10972 1 1 49 ARG HA H 1.860 -2.306 -5.063 1.00 . A A . 49 ARG HA 1 1
8 10973 1 1 49 ARG HB2 H 4.017 -1.443 -4.299 1.00 . A A . 49 ARG HB2 1 1
8 10974 1 1 49 ARG HB3 H 4.021 -2.581 -2.964 1.00 . A A . 49 ARG HB3 1 1
8 10975 1 1 49 ARG HD2 H 3.050 -3.364 -6.456 1.00 . A A . 49 ARG HD2 1 1
8 10976 1 1 49 ARG HD3 H 4.445 -2.304 -6.652 1.00 . A A . 49 ARG HD3 1 1
8 10977 1 1 49 ARG HE H 5.542 -4.774 -6.750 1.00 . A A . 49 ARG HE 1 1
8 10978 1 1 49 ARG HG2 H 5.513 -3.310 -4.726 1.00 . A A . 49 ARG HG2 1 1
8 10979 1 1 49 ARG HG3 H 4.172 -4.441 -4.544 1.00 . A A . 49 ARG HG3 1 1
8 10980 1 1 49 ARG HH11 H 2.863 -3.289 -8.437 1.00 . A A . 49 ARG HH11 1 1
8 10981 1 1 49 ARG HH12 H 3.078 -4.227 -9.879 1.00 . A A . 49 ARG HH12 1 1
8 10982 1 1 49 ARG HH21 H 5.820 -6.031 -8.637 1.00 . A A . 49 ARG HH21 1 1
8 10983 1 1 49 ARG HH22 H 4.769 -5.787 -9.994 1.00 . A A . 49 ARG HH22 1 1
8 10984 1 1 49 ARG N N 1.590 -1.515 -3.177 1.00 . A A . 49 ARG N 1 1
8 10985 1 1 49 ARG NE N 4.774 -4.298 -7.149 1.00 . A A . 49 ARG NE 1 1
8 10986 1 1 49 ARG NH1 N 3.363 -3.994 -8.945 1.00 . A A . 49 ARG NH1 1 1
8 10987 1 1 49 ARG NH2 N 5.046 -5.552 -9.059 1.00 . A A . 49 ARG NH2 1 1
8 10988 1 1 49 ARG O O 2.468 -4.768 -3.235 1.00 . A A . 49 ARG O 1 1
8 10989 1 1 50 SER C C -0.067 -5.879 -2.097 1.00 . A A . 50 SER C 1 1
8 10990 1 1 50 SER CA C -0.242 -5.424 -3.556 1.00 . A A . 50 SER CA 1 1
8 10991 1 1 50 SER CB C 0.340 -6.465 -4.526 1.00 . A A . 50 SER CB 1 1
8 10992 1 1 50 SER H H -0.182 -3.378 -4.092 1.00 . A A . 50 SER H 1 1
8 10993 1 1 50 SER HA H -1.296 -5.319 -3.755 1.00 . A A . 50 SER HA 1 1
8 10994 1 1 50 SER HB2 H 0.344 -6.056 -5.525 1.00 . A A . 50 SER HB2 1 1
8 10995 1 1 50 SER HB3 H 1.352 -6.698 -4.231 1.00 . A A . 50 SER HB3 1 1
8 10996 1 1 50 SER HG H -1.004 -7.671 -5.299 1.00 . A A . 50 SER HG 1 1
8 10997 1 1 50 SER N N 0.382 -4.126 -3.802 1.00 . A A . 50 SER N 1 1
8 10998 1 1 50 SER O O 0.346 -5.104 -1.229 1.00 . A A . 50 SER O 1 1
8 10999 1 1 50 SER OG O -0.421 -7.665 -4.531 1.00 . A A . 50 SER OG 1 1
8 11000 1 1 51 ASP C C -0.511 -9.258 -0.663 1.00 . A A . 51 ASP C 1 1
8 11001 1 1 51 ASP CA C -0.295 -7.759 -0.532 1.00 . A A . 51 ASP CA 1 1
8 11002 1 1 51 ASP CB C -1.280 -7.165 0.487 1.00 . A A . 51 ASP CB 1 1
8 11003 1 1 51 ASP CG C -1.161 -7.799 1.862 1.00 . A A . 51 ASP CG 1 1
8 11004 1 1 51 ASP H H -0.789 -7.672 -2.584 1.00 . A A . 51 ASP H 1 1
8 11005 1 1 51 ASP HA H 0.708 -7.593 -0.186 1.00 . A A . 51 ASP HA 1 1
8 11006 1 1 51 ASP HB2 H -1.093 -6.111 0.582 1.00 . A A . 51 ASP HB2 1 1
8 11007 1 1 51 ASP HB3 H -2.288 -7.314 0.129 1.00 . A A . 51 ASP HB3 1 1
8 11008 1 1 51 ASP N N -0.430 -7.134 -1.845 1.00 . A A . 51 ASP N 1 1
8 11009 1 1 51 ASP O O 0.422 -10.006 -0.936 1.00 . A A . 51 ASP O 1 1
8 11010 1 1 51 ASP OD1 O -2.022 -8.631 2.212 1.00 . A A . 51 ASP OD1 1 1
8 11011 1 1 51 ASP OD2 O -0.208 -7.474 2.600 1.00 . A A . 51 ASP OD2 1 1
8 11012 1 1 52 HIS C C -3.407 -11.225 -1.402 1.00 . A A . 52 HIS C 1 1
8 11013 1 1 52 HIS CA C -2.097 -11.085 -0.633 1.00 . A A . 52 HIS CA 1 1
8 11014 1 1 52 HIS CB C -2.203 -11.734 0.742 1.00 . A A . 52 HIS CB 1 1
8 11015 1 1 52 HIS CD2 C 0.138 -11.443 1.836 1.00 . A A . 52 HIS CD2 1 1
8 11016 1 1 52 HIS CE1 C 0.692 -13.555 1.976 1.00 . A A . 52 HIS CE1 1 1
8 11017 1 1 52 HIS CG C -0.885 -12.166 1.319 1.00 . A A . 52 HIS CG 1 1
8 11018 1 1 52 HIS H H -2.439 -9.055 -0.219 1.00 . A A . 52 HIS H 1 1
8 11019 1 1 52 HIS HA H -1.311 -11.569 -1.192 1.00 . A A . 52 HIS HA 1 1
8 11020 1 1 52 HIS HB2 H -2.637 -11.020 1.427 1.00 . A A . 52 HIS HB2 1 1
8 11021 1 1 52 HIS HB3 H -2.842 -12.592 0.674 1.00 . A A . 52 HIS HB3 1 1
8 11022 1 1 52 HIS HD1 H -1.044 -14.260 1.144 1.00 . A A . 52 HIS HD1 1 1
8 11023 1 1 52 HIS HD2 H 0.184 -10.366 1.917 1.00 . A A . 52 HIS HD2 1 1
8 11024 1 1 52 HIS HE1 H 1.240 -14.461 2.179 1.00 . A A . 52 HIS HE1 1 1
8 11025 1 1 52 HIS HE2 H 1.921 -12.100 2.731 1.00 . A A . 52 HIS HE2 1 1
8 11026 1 1 52 HIS N N -1.747 -9.690 -0.487 1.00 . A A . 52 HIS N 1 1
8 11027 1 1 52 HIS ND1 N -0.505 -13.485 1.423 1.00 . A A . 52 HIS ND1 1 1
8 11028 1 1 52 HIS NE2 N 1.103 -12.330 2.234 1.00 . A A . 52 HIS NE2 1 1
8 11029 1 1 52 HIS O O -3.402 -11.472 -2.608 1.00 . A A . 52 HIS O 1 1
8 11030 1 1 53 ASP C C -6.198 -9.664 -1.873 1.00 . A A . 53 ASP C 1 1
8 11031 1 1 53 ASP CA C -5.840 -11.049 -1.360 1.00 . A A . 53 ASP CA 1 1
8 11032 1 1 53 ASP CB C -6.930 -11.522 -0.389 1.00 . A A . 53 ASP CB 1 1
8 11033 1 1 53 ASP CG C -6.781 -12.973 0.014 1.00 . A A . 53 ASP CG 1 1
8 11034 1 1 53 ASP H H -4.471 -10.839 0.249 1.00 . A A . 53 ASP H 1 1
8 11035 1 1 53 ASP HA H -5.786 -11.730 -2.197 1.00 . A A . 53 ASP HA 1 1
8 11036 1 1 53 ASP HB2 H -6.897 -10.915 0.504 1.00 . A A . 53 ASP HB2 1 1
8 11037 1 1 53 ASP HB3 H -7.892 -11.400 -0.860 1.00 . A A . 53 ASP HB3 1 1
8 11038 1 1 53 ASP N N -4.525 -11.018 -0.715 1.00 . A A . 53 ASP N 1 1
8 11039 1 1 53 ASP O O -7.369 -9.308 -1.978 1.00 . A A . 53 ASP O 1 1
8 11040 1 1 53 ASP OD1 O -6.165 -13.248 1.064 1.00 . A A . 53 ASP OD1 1 1
8 11041 1 1 53 ASP OD2 O -7.290 -13.852 -0.714 1.00 . A A . 53 ASP OD2 1 1
8 11042 1 1 54 SER C C -5.773 -7.368 -4.024 1.00 . A A . 54 SER C 1 1
8 11043 1 1 54 SER CA C -5.364 -7.498 -2.565 1.00 . A A . 54 SER CA 1 1
8 11044 1 1 54 SER CB C -4.087 -6.720 -2.306 1.00 . A A . 54 SER CB 1 1
8 11045 1 1 54 SER H H -4.268 -9.242 -2.127 1.00 . A A . 54 SER H 1 1
8 11046 1 1 54 SER HA H -6.149 -7.084 -1.953 1.00 . A A . 54 SER HA 1 1
8 11047 1 1 54 SER HB2 H -3.260 -7.292 -2.658 1.00 . A A . 54 SER HB2 1 1
8 11048 1 1 54 SER HB3 H -4.127 -5.777 -2.830 1.00 . A A . 54 SER HB3 1 1
8 11049 1 1 54 SER HG H -4.541 -5.803 -0.639 1.00 . A A . 54 SER HG 1 1
8 11050 1 1 54 SER N N -5.178 -8.879 -2.171 1.00 . A A . 54 SER N 1 1
8 11051 1 1 54 SER O O -5.505 -8.246 -4.844 1.00 . A A . 54 SER O 1 1
8 11052 1 1 54 SER OG O -3.904 -6.473 -0.928 1.00 . A A . 54 SER OG 1 1
8 11053 1 1 55 HIS C C -7.433 -4.526 -5.715 1.00 . A A . 55 HIS C 1 1
8 11054 1 1 55 HIS CA C -6.915 -5.951 -5.664 1.00 . A A . 55 HIS CA 1 1
8 11055 1 1 55 HIS CB C -8.022 -6.927 -6.107 1.00 . A A . 55 HIS CB 1 1
8 11056 1 1 55 HIS CD2 C -9.159 -7.707 -3.916 1.00 . A A . 55 HIS CD2 1 1
8 11057 1 1 55 HIS CE1 C -11.198 -7.038 -4.336 1.00 . A A . 55 HIS CE1 1 1
8 11058 1 1 55 HIS CG C -9.144 -7.110 -5.125 1.00 . A A . 55 HIS CG 1 1
8 11059 1 1 55 HIS H H -6.517 -5.564 -3.620 1.00 . A A . 55 HIS H 1 1
8 11060 1 1 55 HIS HA H -6.084 -6.039 -6.344 1.00 . A A . 55 HIS HA 1 1
8 11061 1 1 55 HIS HB2 H -8.454 -6.566 -7.026 1.00 . A A . 55 HIS HB2 1 1
8 11062 1 1 55 HIS HB3 H -7.579 -7.892 -6.288 1.00 . A A . 55 HIS HB3 1 1
8 11063 1 1 55 HIS HD1 H -10.762 -6.232 -6.166 1.00 . A A . 55 HIS HD1 1 1
8 11064 1 1 55 HIS HD2 H -8.308 -8.142 -3.413 1.00 . A A . 55 HIS HD2 1 1
8 11065 1 1 55 HIS HE1 H -12.257 -6.846 -4.246 1.00 . A A . 55 HIS HE1 1 1
8 11066 1 1 55 HIS HE2 H -10.793 -8.211 -2.712 1.00 . A A . 55 HIS HE2 1 1
8 11067 1 1 55 HIS N N -6.409 -6.245 -4.324 1.00 . A A . 55 HIS N 1 1
8 11068 1 1 55 HIS ND1 N -10.440 -6.698 -5.360 1.00 . A A . 55 HIS ND1 1 1
8 11069 1 1 55 HIS NE2 N -10.445 -7.653 -3.443 1.00 . A A . 55 HIS NE2 1 1
8 11070 1 1 55 HIS O O -7.423 -3.822 -4.706 1.00 . A A . 55 HIS O 1 1
8 11071 1 1 56 SER C C -9.868 -2.681 -6.683 1.00 . A A . 56 SER C 1 1
8 11072 1 1 56 SER CA C -8.390 -2.758 -7.067 1.00 . A A . 56 SER CA 1 1
8 11073 1 1 56 SER CB C -8.188 -2.321 -8.519 1.00 . A A . 56 SER CB 1 1
8 11074 1 1 56 SER H H -7.835 -4.714 -7.656 1.00 . A A . 56 SER H 1 1
8 11075 1 1 56 SER HA H -7.830 -2.097 -6.422 1.00 . A A . 56 SER HA 1 1
8 11076 1 1 56 SER HB2 H -8.754 -1.421 -8.705 1.00 . A A . 56 SER HB2 1 1
8 11077 1 1 56 SER HB3 H -7.139 -2.128 -8.692 1.00 . A A . 56 SER HB3 1 1
8 11078 1 1 56 SER HG H -8.178 -3.211 -10.269 1.00 . A A . 56 SER HG 1 1
8 11079 1 1 56 SER N N -7.868 -4.104 -6.885 1.00 . A A . 56 SER N 1 1
8 11080 1 1 56 SER O O -10.614 -3.650 -6.845 1.00 . A A . 56 SER O 1 1
8 11081 1 1 56 SER OG O -8.622 -3.327 -9.420 1.00 . A A . 56 SER OG 1 1
8 11082 1 1 57 CYS C C -11.995 0.192 -5.986 1.00 . A A . 57 CYS C 1 1
8 11083 1 1 57 CYS CA C -11.670 -1.287 -5.815 1.00 . A A . 57 CYS CA 1 1
8 11084 1 1 57 CYS CB C -11.956 -1.710 -4.380 1.00 . A A . 57 CYS CB 1 1
8 11085 1 1 57 CYS H H -9.614 -0.832 -5.960 1.00 . A A . 57 CYS H 1 1
8 11086 1 1 57 CYS HA H -12.290 -1.867 -6.486 1.00 . A A . 57 CYS HA 1 1
8 11087 1 1 57 CYS HB2 H -12.981 -1.461 -4.144 1.00 . A A . 57 CYS HB2 1 1
8 11088 1 1 57 CYS HB3 H -11.818 -2.777 -4.286 1.00 . A A . 57 CYS HB3 1 1
8 11089 1 1 57 CYS N N -10.275 -1.534 -6.150 1.00 . A A . 57 CYS N 1 1
8 11090 1 1 57 CYS O O -11.094 1.007 -6.218 1.00 . A A . 57 CYS O 1 1
8 11091 1 1 57 CYS SG S -10.885 -0.893 -3.153 1.00 . A A . 57 CYS SG 1 1
8 11092 1 1 58 ALA C C -13.361 2.478 -7.375 1.00 . A A . 58 ALA C 1 1
8 11093 1 1 58 ALA CA C -13.745 1.909 -6.014 1.00 . A A . 58 ALA CA 1 1
8 11094 1 1 58 ALA CB C -13.194 2.780 -4.885 1.00 . A A . 58 ALA CB 1 1
8 11095 1 1 58 ALA H H -13.943 -0.173 -5.713 1.00 . A A . 58 ALA H 1 1
8 11096 1 1 58 ALA HA H -14.822 1.901 -5.934 1.00 . A A . 58 ALA HA 1 1
8 11097 1 1 58 ALA HB1 H -13.492 2.369 -3.930 1.00 . A A . 58 ALA HB1 1 1
8 11098 1 1 58 ALA HB2 H -13.583 3.782 -4.981 1.00 . A A . 58 ALA HB2 1 1
8 11099 1 1 58 ALA HB3 H -12.116 2.806 -4.942 1.00 . A A . 58 ALA HB3 1 1
8 11100 1 1 58 ALA N N -13.279 0.531 -5.880 1.00 . A A . 58 ALA N 1 1
8 11101 1 1 58 ALA O O -12.992 3.649 -7.487 1.00 . A A . 58 ALA O 1 1
8 11102 1 1 59 ASN C C -11.541 2.282 -9.788 1.00 . A A . 59 ASN C 1 1
8 11103 1 1 59 ASN CA C -13.035 1.991 -9.761 1.00 . A A . 59 ASN CA 1 1
8 11104 1 1 59 ASN CB C -13.833 3.188 -10.299 1.00 . A A . 59 ASN CB 1 1
8 11105 1 1 59 ASN CG C -15.222 2.798 -10.769 1.00 . A A . 59 ASN CG 1 1
8 11106 1 1 59 ASN H H -13.798 0.723 -8.236 1.00 . A A . 59 ASN H 1 1
8 11107 1 1 59 ASN HA H -13.225 1.135 -10.393 1.00 . A A . 59 ASN HA 1 1
8 11108 1 1 59 ASN HB2 H -13.934 3.925 -9.516 1.00 . A A . 59 ASN HB2 1 1
8 11109 1 1 59 ASN HB3 H -13.299 3.624 -11.130 1.00 . A A . 59 ASN HB3 1 1
8 11110 1 1 59 ASN HD21 H -14.553 2.543 -12.624 1.00 . A A . 59 ASN HD21 1 1
8 11111 1 1 59 ASN HD22 H -16.239 2.239 -12.384 1.00 . A A . 59 ASN HD22 1 1
8 11112 1 1 59 ASN N N -13.451 1.630 -8.402 1.00 . A A . 59 ASN N 1 1
8 11113 1 1 59 ASN ND2 N -15.351 2.497 -12.052 1.00 . A A . 59 ASN ND2 1 1
8 11114 1 1 59 ASN O O -11.075 3.173 -10.495 1.00 . A A . 59 ASN O 1 1
8 11115 1 1 59 ASN OD1 O -16.176 2.771 -9.989 1.00 . A A . 59 ASN OD1 1 1
8 11116 1 1 60 ASN C C -8.972 3.030 -8.371 1.00 . A A . 60 ASN C 1 1
8 11117 1 1 60 ASN CA C -9.360 1.633 -8.852 1.00 . A A . 60 ASN CA 1 1
8 11118 1 1 60 ASN CB C -8.643 1.276 -10.157 1.00 . A A . 60 ASN CB 1 1
8 11119 1 1 60 ASN CG C -7.134 1.152 -9.998 1.00 . A A . 60 ASN CG 1 1
8 11120 1 1 60 ASN H H -11.267 0.804 -8.484 1.00 . A A . 60 ASN H 1 1
8 11121 1 1 60 ASN HA H -9.058 0.925 -8.093 1.00 . A A . 60 ASN HA 1 1
8 11122 1 1 60 ASN HB2 H -9.023 0.334 -10.521 1.00 . A A . 60 ASN HB2 1 1
8 11123 1 1 60 ASN HB3 H -8.843 2.044 -10.887 1.00 . A A . 60 ASN HB3 1 1
8 11124 1 1 60 ASN HD21 H -7.309 0.607 -8.085 1.00 . A A . 60 ASN HD21 1 1
8 11125 1 1 60 ASN HD22 H -5.698 0.694 -8.702 1.00 . A A . 60 ASN HD22 1 1
8 11126 1 1 60 ASN N N -10.809 1.506 -8.996 1.00 . A A . 60 ASN N 1 1
8 11127 1 1 60 ASN ND2 N -6.669 0.781 -8.807 1.00 . A A . 60 ASN ND2 1 1
8 11128 1 1 60 ASN O O -7.924 3.566 -8.727 1.00 . A A . 60 ASN O 1 1
8 11129 1 1 60 ASN OD1 O -6.387 1.400 -10.942 1.00 . A A . 60 ASN OD1 1 1
8 11130 1 1 61 ARG C C -8.849 4.488 -5.535 1.00 . A A . 61 ARG C 1 1
8 11131 1 1 61 ARG CA C -9.473 4.849 -6.870 1.00 . A A . 61 ARG CA 1 1
8 11132 1 1 61 ARG CB C -10.690 5.753 -6.676 1.00 . A A . 61 ARG CB 1 1
8 11133 1 1 61 ARG CD C -12.366 7.295 -7.732 1.00 . A A . 61 ARG CD 1 1
8 11134 1 1 61 ARG CG C -11.204 6.349 -7.976 1.00 . A A . 61 ARG CG 1 1
8 11135 1 1 61 ARG CZ C -14.431 7.221 -6.390 1.00 . A A . 61 ARG CZ 1 1
8 11136 1 1 61 ARG H H -10.722 3.237 -7.435 1.00 . A A . 61 ARG H 1 1
8 11137 1 1 61 ARG HA H -8.739 5.368 -7.470 1.00 . A A . 61 ARG HA 1 1
8 11138 1 1 61 ARG HB2 H -11.486 5.174 -6.230 1.00 . A A . 61 ARG HB2 1 1
8 11139 1 1 61 ARG HB3 H -10.426 6.561 -6.011 1.00 . A A . 61 ARG HB3 1 1
8 11140 1 1 61 ARG HD2 H -12.041 8.075 -7.062 1.00 . A A . 61 ARG HD2 1 1
8 11141 1 1 61 ARG HD3 H -12.664 7.729 -8.674 1.00 . A A . 61 ARG HD3 1 1
8 11142 1 1 61 ARG HE H -13.609 5.649 -7.330 1.00 . A A . 61 ARG HE 1 1
8 11143 1 1 61 ARG HG2 H -10.404 6.896 -8.452 1.00 . A A . 61 ARG HG2 1 1
8 11144 1 1 61 ARG HG3 H -11.533 5.549 -8.624 1.00 . A A . 61 ARG HG3 1 1
8 11145 1 1 61 ARG HH11 H -13.512 9.028 -6.427 1.00 . A A . 61 ARG HH11 1 1
8 11146 1 1 61 ARG HH12 H -14.997 8.968 -5.533 1.00 . A A . 61 ARG HH12 1 1
8 11147 1 1 61 ARG HH21 H -15.568 5.562 -6.139 1.00 . A A . 61 ARG HH21 1 1
8 11148 1 1 61 ARG HH22 H -16.162 6.996 -5.362 1.00 . A A . 61 ARG HH22 1 1
8 11149 1 1 61 ARG N N -9.829 3.626 -7.563 1.00 . A A . 61 ARG N 1 1
8 11150 1 1 61 ARG NE N -13.513 6.612 -7.141 1.00 . A A . 61 ARG NE 1 1
8 11151 1 1 61 ARG NH1 N -14.302 8.507 -6.092 1.00 . A A . 61 ARG NH1 1 1
8 11152 1 1 61 ARG NH2 N -15.468 6.539 -5.928 1.00 . A A . 61 ARG NH2 1 1
8 11153 1 1 61 ARG O O -8.123 5.276 -4.932 1.00 . A A . 61 ARG O 1 1
8 11154 1 1 62 GLY C C -8.066 1.336 -4.045 1.00 . A A . 62 GLY C 1 1
8 11155 1 1 62 GLY CA C -8.548 2.758 -3.878 1.00 . A A . 62 GLY CA 1 1
8 11156 1 1 62 GLY H H -9.716 2.691 -5.627 1.00 . A A . 62 GLY H 1 1
8 11157 1 1 62 GLY HA2 H -7.707 3.381 -3.593 1.00 . A A . 62 GLY HA2 1 1
8 11158 1 1 62 GLY HA3 H -9.293 2.789 -3.098 1.00 . A A . 62 GLY HA3 1 1
8 11159 1 1 62 GLY N N -9.121 3.267 -5.099 1.00 . A A . 62 GLY N 1 1
8 11160 1 1 62 GLY O O -8.556 0.602 -4.906 1.00 . A A . 62 GLY O 1 1
8 11161 1 1 63 TRP C C -7.072 -1.200 -2.084 1.00 . A A . 63 TRP C 1 1
8 11162 1 1 63 TRP CA C -6.552 -0.388 -3.275 1.00 . A A . 63 TRP CA 1 1
8 11163 1 1 63 TRP CB C -5.022 -0.346 -3.261 1.00 . A A . 63 TRP CB 1 1
8 11164 1 1 63 TRP CD1 C -3.887 -2.441 -2.340 1.00 . A A . 63 TRP CD1 1 1
8 11165 1 1 63 TRP CD2 C -4.240 -2.478 -4.549 1.00 . A A . 63 TRP CD2 1 1
8 11166 1 1 63 TRP CE2 C -3.621 -3.683 -4.177 1.00 . A A . 63 TRP CE2 1 1
8 11167 1 1 63 TRP CE3 C -4.565 -2.269 -5.891 1.00 . A A . 63 TRP CE3 1 1
8 11168 1 1 63 TRP CG C -4.400 -1.700 -3.361 1.00 . A A . 63 TRP CG 1 1
8 11169 1 1 63 TRP CH2 C -3.652 -4.445 -6.416 1.00 . A A . 63 TRP CH2 1 1
8 11170 1 1 63 TRP CZ2 C -3.319 -4.679 -5.107 1.00 . A A . 63 TRP CZ2 1 1
8 11171 1 1 63 TRP CZ3 C -4.267 -3.253 -6.808 1.00 . A A . 63 TRP CZ3 1 1
8 11172 1 1 63 TRP H H -6.673 1.633 -2.666 1.00 . A A . 63 TRP H 1 1
8 11173 1 1 63 TRP HA H -6.881 -0.860 -4.188 1.00 . A A . 63 TRP HA 1 1
8 11174 1 1 63 TRP HB2 H -4.676 0.243 -4.096 1.00 . A A . 63 TRP HB2 1 1
8 11175 1 1 63 TRP HB3 H -4.689 0.109 -2.341 1.00 . A A . 63 TRP HB3 1 1
8 11176 1 1 63 TRP HD1 H -3.862 -2.120 -1.310 1.00 . A A . 63 TRP HD1 1 1
8 11177 1 1 63 TRP HE1 H -2.999 -4.339 -2.269 1.00 . A A . 63 TRP HE1 1 1
8 11178 1 1 63 TRP HE3 H -5.041 -1.359 -6.215 1.00 . A A . 63 TRP HE3 1 1
8 11179 1 1 63 TRP HH2 H -3.441 -5.188 -7.170 1.00 . A A . 63 TRP HH2 1 1
8 11180 1 1 63 TRP HZ2 H -2.847 -5.606 -4.822 1.00 . A A . 63 TRP HZ2 1 1
8 11181 1 1 63 TRP HZ3 H -4.513 -3.105 -7.848 1.00 . A A . 63 TRP HZ3 1 1
8 11182 1 1 63 TRP N N -7.079 0.967 -3.259 1.00 . A A . 63 TRP N 1 1
8 11183 1 1 63 TRP NE1 N -3.414 -3.636 -2.817 1.00 . A A . 63 TRP NE1 1 1
8 11184 1 1 63 TRP O O -7.206 -0.681 -0.978 1.00 . A A . 63 TRP O 1 1
8 11185 1 1 64 CYS C C -6.631 -3.909 -0.472 1.00 . A A . 64 CYS C 1 1
8 11186 1 1 64 CYS CA C -7.806 -3.383 -1.269 1.00 . A A . 64 CYS CA 1 1
8 11187 1 1 64 CYS CB C -8.565 -4.564 -1.863 1.00 . A A . 64 CYS CB 1 1
8 11188 1 1 64 CYS H H -7.302 -2.810 -3.245 1.00 . A A . 64 CYS H 1 1
8 11189 1 1 64 CYS HA H -8.458 -2.846 -0.606 1.00 . A A . 64 CYS HA 1 1
8 11190 1 1 64 CYS HB2 H -7.969 -4.997 -2.648 1.00 . A A . 64 CYS HB2 1 1
8 11191 1 1 64 CYS HB3 H -8.726 -5.306 -1.093 1.00 . A A . 64 CYS HB3 1 1
8 11192 1 1 64 CYS N N -7.369 -2.471 -2.325 1.00 . A A . 64 CYS N 1 1
8 11193 1 1 64 CYS O O -5.792 -4.633 -1.007 1.00 . A A . 64 CYS O 1 1
8 11194 1 1 64 CYS SG S -10.176 -4.129 -2.586 1.00 . A A . 64 CYS SG 1 1
8 11195 1 1 65 ARG C C -6.224 -4.596 2.983 1.00 . A A . 65 ARG C 1 1
8 11196 1 1 65 ARG CA C -5.571 -4.051 1.716 1.00 . A A . 65 ARG CA 1 1
8 11197 1 1 65 ARG CB C -4.585 -2.941 2.086 1.00 . A A . 65 ARG CB 1 1
8 11198 1 1 65 ARG CD C -2.154 -2.521 2.467 1.00 . A A . 65 ARG CD 1 1
8 11199 1 1 65 ARG CG C -3.188 -3.157 1.553 1.00 . A A . 65 ARG CG 1 1
8 11200 1 1 65 ARG CZ C 0.006 -3.710 2.623 1.00 . A A . 65 ARG CZ 1 1
8 11201 1 1 65 ARG H H -7.289 -2.953 1.154 1.00 . A A . 65 ARG H 1 1
8 11202 1 1 65 ARG HA H -5.040 -4.851 1.220 1.00 . A A . 65 ARG HA 1 1
8 11203 1 1 65 ARG HB2 H -4.951 -2.001 1.705 1.00 . A A . 65 ARG HB2 1 1
8 11204 1 1 65 ARG HB3 H -4.519 -2.880 3.156 1.00 . A A . 65 ARG HB3 1 1
8 11205 1 1 65 ARG HD2 H -2.293 -1.449 2.460 1.00 . A A . 65 ARG HD2 1 1
8 11206 1 1 65 ARG HD3 H -2.294 -2.896 3.468 1.00 . A A . 65 ARG HD3 1 1
8 11207 1 1 65 ARG HE H -0.482 -2.370 1.225 1.00 . A A . 65 ARG HE 1 1
8 11208 1 1 65 ARG HG2 H -2.995 -4.218 1.488 1.00 . A A . 65 ARG HG2 1 1
8 11209 1 1 65 ARG HG3 H -3.113 -2.713 0.572 1.00 . A A . 65 ARG HG3 1 1
8 11210 1 1 65 ARG HH11 H -1.266 -4.110 4.146 1.00 . A A . 65 ARG HH11 1 1
8 11211 1 1 65 ARG HH12 H 0.224 -4.990 4.178 1.00 . A A . 65 ARG HH12 1 1
8 11212 1 1 65 ARG HH21 H 1.500 -3.525 1.270 1.00 . A A . 65 ARG HH21 1 1
8 11213 1 1 65 ARG HH22 H 1.798 -4.654 2.550 1.00 . A A . 65 ARG HH22 1 1
8 11214 1 1 65 ARG N N -6.593 -3.558 0.804 1.00 . A A . 65 ARG N 1 1
8 11215 1 1 65 ARG NE N -0.798 -2.829 2.027 1.00 . A A . 65 ARG NE 1 1
8 11216 1 1 65 ARG NH1 N -0.375 -4.314 3.739 1.00 . A A . 65 ARG NH1 1 1
8 11217 1 1 65 ARG NH2 N 1.199 -3.980 2.107 1.00 . A A . 65 ARG NH2 1 1
8 11218 1 1 65 ARG O O -7.398 -4.326 3.236 1.00 . A A . 65 ARG O 1 1
8 11219 1 1 66 PRO C C -6.088 -4.690 6.079 1.00 . A A . 66 PRO C 1 1
8 11220 1 1 66 PRO CA C -6.003 -5.845 5.082 1.00 . A A . 66 PRO CA 1 1
8 11221 1 1 66 PRO CB C -4.981 -6.892 5.548 1.00 . A A . 66 PRO CB 1 1
8 11222 1 1 66 PRO CD C -4.146 -5.899 3.521 1.00 . A A . 66 PRO CD 1 1
8 11223 1 1 66 PRO CG C -4.060 -7.117 4.396 1.00 . A A . 66 PRO CG 1 1
8 11224 1 1 66 PRO HA H -6.976 -6.307 4.979 1.00 . A A . 66 PRO HA 1 1
8 11225 1 1 66 PRO HB2 H -4.448 -6.519 6.405 1.00 . A A . 66 PRO HB2 1 1
8 11226 1 1 66 PRO HB3 H -5.499 -7.801 5.816 1.00 . A A . 66 PRO HB3 1 1
8 11227 1 1 66 PRO HD2 H -3.394 -5.178 3.803 1.00 . A A . 66 PRO HD2 1 1
8 11228 1 1 66 PRO HD3 H -4.039 -6.173 2.482 1.00 . A A . 66 PRO HD3 1 1
8 11229 1 1 66 PRO HG2 H -3.052 -7.244 4.756 1.00 . A A . 66 PRO HG2 1 1
8 11230 1 1 66 PRO HG3 H -4.371 -7.995 3.845 1.00 . A A . 66 PRO HG3 1 1
8 11231 1 1 66 PRO N N -5.495 -5.385 3.792 1.00 . A A . 66 PRO N 1 1
8 11232 1 1 66 PRO O O -6.981 -4.647 6.926 1.00 . A A . 66 PRO O 1 1
8 11233 1 1 67 THR C C -4.685 -1.354 5.956 1.00 . A A . 67 THR C 1 1
8 11234 1 1 67 THR CA C -5.120 -2.561 6.793 1.00 . A A . 67 THR CA 1 1
8 11235 1 1 67 THR CB C -4.149 -2.748 7.975 1.00 . A A . 67 THR CB 1 1
8 11236 1 1 67 THR CG2 C -4.401 -1.707 9.056 1.00 . A A . 67 THR CG2 1 1
8 11237 1 1 67 THR H H -4.468 -3.856 5.260 1.00 . A A . 67 THR H 1 1
8 11238 1 1 67 THR HA H -6.114 -2.389 7.182 1.00 . A A . 67 THR HA 1 1
8 11239 1 1 67 THR HB H -3.139 -2.635 7.614 1.00 . A A . 67 THR HB 1 1
8 11240 1 1 67 THR HG1 H -3.480 -4.545 8.457 1.00 . A A . 67 THR HG1 1 1
8 11241 1 1 67 THR HG21 H -3.707 -1.858 9.870 1.00 . A A . 67 THR HG21 1 1
8 11242 1 1 67 THR HG22 H -5.412 -1.807 9.422 1.00 . A A . 67 THR HG22 1 1
8 11243 1 1 67 THR HG23 H -4.264 -0.719 8.644 1.00 . A A . 67 THR HG23 1 1
8 11244 1 1 67 THR N N -5.155 -3.749 5.951 1.00 . A A . 67 THR N 1 1
8 11245 1 1 67 THR O O -3.892 -1.499 5.024 1.00 . A A . 67 THR O 1 1
8 11246 1 1 67 THR OG1 O -4.310 -4.059 8.539 1.00 . A A . 67 THR OG1 1 1
8 11247 1 1 68 CYS C C -3.995 1.992 6.139 1.00 . A A . 68 CYS C 1 1
8 11248 1 1 68 CYS CA C -4.984 1.026 5.487 1.00 . A A . 68 CYS CA 1 1
8 11249 1 1 68 CYS CB C -6.324 1.720 5.264 1.00 . A A . 68 CYS CB 1 1
8 11250 1 1 68 CYS H H -5.729 -0.108 7.115 1.00 . A A . 68 CYS H 1 1
8 11251 1 1 68 CYS HA H -4.588 0.717 4.531 1.00 . A A . 68 CYS HA 1 1
8 11252 1 1 68 CYS HB2 H -6.780 1.924 6.221 1.00 . A A . 68 CYS HB2 1 1
8 11253 1 1 68 CYS HB3 H -6.162 2.650 4.745 1.00 . A A . 68 CYS HB3 1 1
8 11254 1 1 68 CYS N N -5.195 -0.177 6.296 1.00 . A A . 68 CYS N 1 1
8 11255 1 1 68 CYS O O -3.797 1.968 7.355 1.00 . A A . 68 CYS O 1 1
8 11256 1 1 68 CYS SG S -7.500 0.731 4.282 1.00 . A A . 68 CYS SG 1 1
8 11257 1 1 69 PHE C C -3.023 5.201 5.956 1.00 . A A . 69 PHE C 1 1
8 11258 1 1 69 PHE CA C -2.397 3.817 5.792 1.00 . A A . 69 PHE CA 1 1
8 11259 1 1 69 PHE CB C -1.217 3.908 4.818 1.00 . A A . 69 PHE CB 1 1
8 11260 1 1 69 PHE CD1 C -0.614 1.844 3.522 1.00 . A A . 69 PHE CD1 1 1
8 11261 1 1 69 PHE CD2 C 0.405 2.193 5.648 1.00 . A A . 69 PHE CD2 1 1
8 11262 1 1 69 PHE CE1 C 0.086 0.663 3.377 1.00 . A A . 69 PHE CE1 1 1
8 11263 1 1 69 PHE CE2 C 1.105 1.014 5.509 1.00 . A A . 69 PHE CE2 1 1
8 11264 1 1 69 PHE CG C -0.461 2.622 4.659 1.00 . A A . 69 PHE CG 1 1
8 11265 1 1 69 PHE CZ C 0.947 0.246 4.372 1.00 . A A . 69 PHE CZ 1 1
8 11266 1 1 69 PHE H H -3.594 2.813 4.348 1.00 . A A . 69 PHE H 1 1
8 11267 1 1 69 PHE HA H -2.034 3.483 6.752 1.00 . A A . 69 PHE HA 1 1
8 11268 1 1 69 PHE HB2 H -1.579 4.201 3.843 1.00 . A A . 69 PHE HB2 1 1
8 11269 1 1 69 PHE HB3 H -0.525 4.657 5.176 1.00 . A A . 69 PHE HB3 1 1
8 11270 1 1 69 PHE HD1 H -1.286 2.170 2.743 1.00 . A A . 69 PHE HD1 1 1
8 11271 1 1 69 PHE HD2 H 0.533 2.789 6.538 1.00 . A A . 69 PHE HD2 1 1
8 11272 1 1 69 PHE HE1 H -0.043 0.066 2.487 1.00 . A A . 69 PHE HE1 1 1
8 11273 1 1 69 PHE HE2 H 1.776 0.694 6.290 1.00 . A A . 69 PHE HE2 1 1
8 11274 1 1 69 PHE HZ H 1.495 -0.678 4.262 1.00 . A A . 69 PHE HZ 1 1
8 11275 1 1 69 PHE N N -3.380 2.843 5.317 1.00 . A A . 69 PHE N 1 1
8 11276 1 1 69 PHE O O -4.119 5.465 5.468 1.00 . A A . 69 PHE O 1 1
8 11277 1 1 70 SER C C -2.636 8.330 5.677 1.00 . A A . 70 SER C 1 1
8 11278 1 1 70 SER CA C -2.794 7.433 6.908 1.00 . A A . 70 SER CA 1 1
8 11279 1 1 70 SER CB C -2.045 8.019 8.106 1.00 . A A . 70 SER CB 1 1
8 11280 1 1 70 SER H H -1.416 5.823 6.962 1.00 . A A . 70 SER H 1 1
8 11281 1 1 70 SER HA H -3.843 7.360 7.151 1.00 . A A . 70 SER HA 1 1
8 11282 1 1 70 SER HB2 H -1.006 8.157 7.846 1.00 . A A . 70 SER HB2 1 1
8 11283 1 1 70 SER HB3 H -2.481 8.970 8.373 1.00 . A A . 70 SER HB3 1 1
8 11284 1 1 70 SER HG H -2.202 7.672 10.035 1.00 . A A . 70 SER HG 1 1
8 11285 1 1 70 SER N N -2.306 6.085 6.635 1.00 . A A . 70 SER N 1 1
8 11286 1 1 70 SER O O -1.610 8.992 5.507 1.00 . A A . 70 SER O 1 1
8 11287 1 1 70 SER OG O -2.125 7.148 9.226 1.00 . A A . 70 SER OG 1 1
8 11288 1 1 71 HIS C C -4.799 8.322 2.732 1.00 . A A . 71 HIS C 1 1
8 11289 1 1 71 HIS CA C -3.709 9.008 3.539 1.00 . A A . 71 HIS CA 1 1
8 11290 1 1 71 HIS CB C -2.346 8.967 2.791 1.00 . A A . 71 HIS CB 1 1
8 11291 1 1 71 HIS CD2 C -2.407 6.396 2.426 1.00 . A A . 71 HIS CD2 1 1
8 11292 1 1 71 HIS CE1 C -0.900 6.251 0.854 1.00 . A A . 71 HIS CE1 1 1
8 11293 1 1 71 HIS CG C -1.959 7.644 2.189 1.00 . A A . 71 HIS CG 1 1
8 11294 1 1 71 HIS H H -4.528 7.938 5.156 1.00 . A A . 71 HIS H 1 1
8 11295 1 1 71 HIS HA H -4.000 10.034 3.698 1.00 . A A . 71 HIS HA 1 1
8 11296 1 1 71 HIS HB2 H -2.373 9.686 1.989 1.00 . A A . 71 HIS HB2 1 1
8 11297 1 1 71 HIS HB3 H -1.567 9.252 3.485 1.00 . A A . 71 HIS HB3 1 1
8 11298 1 1 71 HIS HD1 H -0.467 8.257 0.820 1.00 . A A . 71 HIS HD1 1 1
8 11299 1 1 71 HIS HD2 H -3.166 6.121 3.145 1.00 . A A . 71 HIS HD2 1 1
8 11300 1 1 71 HIS HE1 H -0.234 5.857 0.101 1.00 . A A . 71 HIS HE1 1 1
8 11301 1 1 71 HIS HE2 H -2.102 4.659 1.309 1.00 . A A . 71 HIS HE2 1 1
8 11302 1 1 71 HIS N N -3.686 8.350 4.849 1.00 . A A . 71 HIS N 1 1
8 11303 1 1 71 HIS ND1 N -1.007 7.519 1.201 1.00 . A A . 71 HIS ND1 1 1
8 11304 1 1 71 HIS NE2 N -1.742 5.542 1.583 1.00 . A A . 71 HIS NE2 1 1
8 11305 1 1 71 HIS O O -5.153 8.733 1.630 1.00 . A A . 71 HIS O 1 1
8 11306 1 1 72 GLU C C -7.281 6.098 4.056 1.00 . A A . 72 GLU C 1 1
8 11307 1 1 72 GLU CA C -6.451 6.516 2.840 1.00 . A A . 72 GLU CA 1 1
8 11308 1 1 72 GLU CB C -5.999 5.300 2.026 1.00 . A A . 72 GLU CB 1 1
8 11309 1 1 72 GLU CD C -4.143 3.571 2.085 1.00 . A A . 72 GLU CD 1 1
8 11310 1 1 72 GLU CG C -5.235 4.286 2.854 1.00 . A A . 72 GLU CG 1 1
8 11311 1 1 72 GLU H H -4.852 6.900 4.129 1.00 . A A . 72 GLU H 1 1
8 11312 1 1 72 GLU HA H -7.031 7.176 2.219 1.00 . A A . 72 GLU HA 1 1
8 11313 1 1 72 GLU HB2 H -6.873 4.813 1.611 1.00 . A A . 72 GLU HB2 1 1
8 11314 1 1 72 GLU HB3 H -5.358 5.635 1.221 1.00 . A A . 72 GLU HB3 1 1
8 11315 1 1 72 GLU HG2 H -4.785 4.796 3.693 1.00 . A A . 72 GLU HG2 1 1
8 11316 1 1 72 GLU HG3 H -5.933 3.552 3.216 1.00 . A A . 72 GLU HG3 1 1
8 11317 1 1 72 GLU N N -5.296 7.238 3.324 1.00 . A A . 72 GLU N 1 1
8 11318 1 1 72 GLU O O -6.851 6.296 5.200 1.00 . A A . 72 GLU O 1 1
8 11319 1 1 72 GLU OE1 O -3.591 2.595 2.621 1.00 . A A . 72 GLU OE1 1 1
8 11320 1 1 72 GLU OE2 O -3.807 4.006 0.967 1.00 . A A . 72 GLU OE2 1 1
8 11321 1 1 73 TYR C C -10.069 3.854 4.554 1.00 . A A . 73 TYR C 1 1
8 11322 1 1 73 TYR CA C -9.318 5.116 4.924 1.00 . A A . 73 TYR CA 1 1
8 11323 1 1 73 TYR CB C -10.322 6.211 5.301 1.00 . A A . 73 TYR CB 1 1
8 11324 1 1 73 TYR CD1 C -12.235 6.014 3.658 1.00 . A A . 73 TYR CD1 1 1
8 11325 1 1 73 TYR CD2 C -10.807 7.914 3.514 1.00 . A A . 73 TYR CD2 1 1
8 11326 1 1 73 TYR CE1 C -12.973 6.479 2.588 1.00 . A A . 73 TYR CE1 1 1
8 11327 1 1 73 TYR CE2 C -11.539 8.390 2.448 1.00 . A A . 73 TYR CE2 1 1
8 11328 1 1 73 TYR CG C -11.140 6.722 4.136 1.00 . A A . 73 TYR CG 1 1
8 11329 1 1 73 TYR CZ C -12.621 7.669 1.984 1.00 . A A . 73 TYR CZ 1 1
8 11330 1 1 73 TYR H H -8.771 5.441 2.903 1.00 . A A . 73 TYR H 1 1
8 11331 1 1 73 TYR HA H -8.688 4.910 5.777 1.00 . A A . 73 TYR HA 1 1
8 11332 1 1 73 TYR HB2 H -11.008 5.822 6.037 1.00 . A A . 73 TYR HB2 1 1
8 11333 1 1 73 TYR HB3 H -9.790 7.050 5.724 1.00 . A A . 73 TYR HB3 1 1
8 11334 1 1 73 TYR HD1 H -12.506 5.082 4.134 1.00 . A A . 73 TYR HD1 1 1
8 11335 1 1 73 TYR HD2 H -9.958 8.479 3.884 1.00 . A A . 73 TYR HD2 1 1
8 11336 1 1 73 TYR HE1 H -13.822 5.912 2.232 1.00 . A A . 73 TYR HE1 1 1
8 11337 1 1 73 TYR HE2 H -11.257 9.322 1.976 1.00 . A A . 73 TYR HE2 1 1
8 11338 1 1 73 TYR HH H -14.288 7.974 1.066 1.00 . A A . 73 TYR HH 1 1
8 11339 1 1 73 TYR N N -8.461 5.550 3.830 1.00 . A A . 73 TYR N 1 1
8 11340 1 1 73 TYR O O -10.107 3.458 3.389 1.00 . A A . 73 TYR O 1 1
8 11341 1 1 73 TYR OH O -13.349 8.134 0.911 1.00 . A A . 73 TYR OH 1 1
8 11342 1 1 74 THR C C -12.837 2.427 4.755 1.00 . A A . 74 THR C 1 1
8 11343 1 1 74 THR CA C -11.487 2.062 5.361 1.00 . A A . 74 THR CA 1 1
8 11344 1 1 74 THR CB C -11.724 1.330 6.695 1.00 . A A . 74 THR CB 1 1
8 11345 1 1 74 THR CG2 C -12.545 0.067 6.482 1.00 . A A . 74 THR CG2 1 1
8 11346 1 1 74 THR H H -10.569 3.601 6.465 1.00 . A A . 74 THR H 1 1
8 11347 1 1 74 THR HA H -10.964 1.395 4.692 1.00 . A A . 74 THR HA 1 1
8 11348 1 1 74 THR HB H -12.273 1.988 7.356 1.00 . A A . 74 THR HB 1 1
8 11349 1 1 74 THR HG1 H -9.834 1.711 7.138 1.00 . A A . 74 THR HG1 1 1
8 11350 1 1 74 THR HG21 H -12.788 -0.372 7.438 1.00 . A A . 74 THR HG21 1 1
8 11351 1 1 74 THR HG22 H -11.973 -0.634 5.902 1.00 . A A . 74 THR HG22 1 1
8 11352 1 1 74 THR HG23 H -13.456 0.315 5.954 1.00 . A A . 74 THR HG23 1 1
8 11353 1 1 74 THR N N -10.674 3.242 5.557 1.00 . A A . 74 THR N 1 1
8 11354 1 1 74 THR O O -13.754 2.843 5.467 1.00 . A A . 74 THR O 1 1
8 11355 1 1 74 THR OG1 O -10.465 0.996 7.296 1.00 . A A . 74 THR OG1 1 1
8 11356 1 1 75 ASP C C -14.987 1.132 2.887 1.00 . A A . 75 ASP C 1 1
8 11357 1 1 75 ASP CA C -14.236 2.451 2.792 1.00 . A A . 75 ASP CA 1 1
8 11358 1 1 75 ASP CB C -14.080 2.870 1.330 1.00 . A A . 75 ASP CB 1 1
8 11359 1 1 75 ASP CG C -15.417 3.033 0.640 1.00 . A A . 75 ASP CG 1 1
8 11360 1 1 75 ASP H H -12.149 2.104 2.905 1.00 . A A . 75 ASP H 1 1
8 11361 1 1 75 ASP HA H -14.793 3.208 3.324 1.00 . A A . 75 ASP HA 1 1
8 11362 1 1 75 ASP HB2 H -13.558 3.812 1.282 1.00 . A A . 75 ASP HB2 1 1
8 11363 1 1 75 ASP HB3 H -13.512 2.120 0.802 1.00 . A A . 75 ASP HB3 1 1
8 11364 1 1 75 ASP N N -12.949 2.302 3.444 1.00 . A A . 75 ASP N 1 1
8 11365 1 1 75 ASP O O -14.545 0.115 2.344 1.00 . A A . 75 ASP O 1 1
8 11366 1 1 75 ASP OD1 O -16.004 4.135 0.718 1.00 . A A . 75 ASP OD1 1 1
8 11367 1 1 75 ASP OD2 O -15.887 2.055 0.027 1.00 . A A . 75 ASP OD2 1 1
8 11368 1 1 76 TRP C C -17.732 -0.489 2.719 1.00 . A A . 76 TRP C 1 1
8 11369 1 1 76 TRP CA C -16.851 -0.064 3.894 1.00 . A A . 76 TRP CA 1 1
8 11370 1 1 76 TRP CB C -17.681 0.127 5.160 1.00 . A A . 76 TRP CB 1 1
8 11371 1 1 76 TRP CD1 C -16.384 1.254 7.067 1.00 . A A . 76 TRP CD1 1 1
8 11372 1 1 76 TRP CD2 C -16.346 -0.982 7.117 1.00 . A A . 76 TRP CD2 1 1
8 11373 1 1 76 TRP CE2 C -15.609 -0.498 8.211 1.00 . A A . 76 TRP CE2 1 1
8 11374 1 1 76 TRP CE3 C -16.459 -2.361 6.939 1.00 . A A . 76 TRP CE3 1 1
8 11375 1 1 76 TRP CG C -16.844 0.154 6.402 1.00 . A A . 76 TRP CG 1 1
8 11376 1 1 76 TRP CH2 C -15.111 -2.692 8.921 1.00 . A A . 76 TRP CH2 1 1
8 11377 1 1 76 TRP CZ2 C -14.986 -1.345 9.122 1.00 . A A . 76 TRP CZ2 1 1
8 11378 1 1 76 TRP CZ3 C -15.840 -3.201 7.841 1.00 . A A . 76 TRP CZ3 1 1
8 11379 1 1 76 TRP H H -16.417 2.002 3.965 1.00 . A A . 76 TRP H 1 1
8 11380 1 1 76 TRP HA H -16.133 -0.849 4.079 1.00 . A A . 76 TRP HA 1 1
8 11381 1 1 76 TRP HB2 H -18.216 1.062 5.095 1.00 . A A . 76 TRP HB2 1 1
8 11382 1 1 76 TRP HB3 H -18.386 -0.684 5.247 1.00 . A A . 76 TRP HB3 1 1
8 11383 1 1 76 TRP HD1 H -16.581 2.272 6.771 1.00 . A A . 76 TRP HD1 1 1
8 11384 1 1 76 TRP HE1 H -15.219 1.479 8.804 1.00 . A A . 76 TRP HE1 1 1
8 11385 1 1 76 TRP HE3 H -17.016 -2.774 6.111 1.00 . A A . 76 TRP HE3 1 1
8 11386 1 1 76 TRP HH2 H -14.641 -3.387 9.601 1.00 . A A . 76 TRP HH2 1 1
8 11387 1 1 76 TRP HZ2 H -14.421 -0.966 9.961 1.00 . A A . 76 TRP HZ2 1 1
8 11388 1 1 76 TRP HZ3 H -15.912 -4.269 7.713 1.00 . A A . 76 TRP HZ3 1 1
8 11389 1 1 76 TRP N N -16.097 1.148 3.608 1.00 . A A . 76 TRP N 1 1
8 11390 1 1 76 TRP NE1 N -15.650 0.870 8.162 1.00 . A A . 76 TRP NE1 1 1
8 11391 1 1 76 TRP O O -18.106 -1.659 2.609 1.00 . A A . 76 TRP O 1 1
8 11392 1 1 77 PHE C C -18.033 -0.793 -0.274 1.00 . A A . 77 PHE C 1 1
8 11393 1 1 77 PHE CA C -18.815 0.148 0.637 1.00 . A A . 77 PHE CA 1 1
8 11394 1 1 77 PHE CB C -19.159 1.441 -0.110 1.00 . A A . 77 PHE CB 1 1
8 11395 1 1 77 PHE CD1 C -19.223 1.463 -2.618 1.00 . A A . 77 PHE CD1 1 1
8 11396 1 1 77 PHE CD2 C -21.175 0.772 -1.439 1.00 . A A . 77 PHE CD2 1 1
8 11397 1 1 77 PHE CE1 C -19.870 1.262 -3.820 1.00 . A A . 77 PHE CE1 1 1
8 11398 1 1 77 PHE CE2 C -21.829 0.570 -2.639 1.00 . A A . 77 PHE CE2 1 1
8 11399 1 1 77 PHE CG C -19.868 1.222 -1.416 1.00 . A A . 77 PHE CG 1 1
8 11400 1 1 77 PHE CZ C -21.176 0.815 -3.831 1.00 . A A . 77 PHE CZ 1 1
8 11401 1 1 77 PHE H H -17.733 1.371 1.987 1.00 . A A . 77 PHE H 1 1
8 11402 1 1 77 PHE HA H -19.731 -0.339 0.943 1.00 . A A . 77 PHE HA 1 1
8 11403 1 1 77 PHE HB2 H -19.797 2.046 0.514 1.00 . A A . 77 PHE HB2 1 1
8 11404 1 1 77 PHE HB3 H -18.245 1.981 -0.312 1.00 . A A . 77 PHE HB3 1 1
8 11405 1 1 77 PHE HD1 H -18.200 1.812 -2.611 1.00 . A A . 77 PHE HD1 1 1
8 11406 1 1 77 PHE HD2 H -21.686 0.580 -0.508 1.00 . A A . 77 PHE HD2 1 1
8 11407 1 1 77 PHE HE1 H -19.357 1.455 -4.751 1.00 . A A . 77 PHE HE1 1 1
8 11408 1 1 77 PHE HE2 H -22.850 0.220 -2.646 1.00 . A A . 77 PHE HE2 1 1
8 11409 1 1 77 PHE HZ H -21.686 0.656 -4.770 1.00 . A A . 77 PHE HZ 1 1
8 11410 1 1 77 PHE N N -18.038 0.450 1.834 1.00 . A A . 77 PHE N 1 1
8 11411 1 1 77 PHE O O -18.504 -1.873 -0.650 1.00 . A A . 77 PHE O 1 1
8 11412 1 1 78 ASN C C -15.282 -2.277 -0.620 1.00 . A A . 78 ASN C 1 1
8 11413 1 1 78 ASN CA C -15.970 -1.201 -1.453 1.00 . A A . 78 ASN CA 1 1
8 11414 1 1 78 ASN CB C -14.953 -0.333 -2.186 1.00 . A A . 78 ASN CB 1 1
8 11415 1 1 78 ASN CG C -15.605 0.669 -3.121 1.00 . A A . 78 ASN CG 1 1
8 11416 1 1 78 ASN H H -16.499 0.490 -0.288 1.00 . A A . 78 ASN H 1 1
8 11417 1 1 78 ASN HA H -16.603 -1.686 -2.181 1.00 . A A . 78 ASN HA 1 1
8 11418 1 1 78 ASN HB2 H -14.365 0.211 -1.462 1.00 . A A . 78 ASN HB2 1 1
8 11419 1 1 78 ASN HB3 H -14.302 -0.968 -2.766 1.00 . A A . 78 ASN HB3 1 1
8 11420 1 1 78 ASN HD21 H -15.692 2.014 -1.650 1.00 . A A . 78 ASN HD21 1 1
8 11421 1 1 78 ASN HD22 H -16.320 2.521 -3.185 1.00 . A A . 78 ASN HD22 1 1
8 11422 1 1 78 ASN N N -16.825 -0.389 -0.610 1.00 . A A . 78 ASN N 1 1
8 11423 1 1 78 ASN ND2 N -15.903 1.853 -2.605 1.00 . A A . 78 ASN ND2 1 1
8 11424 1 1 78 ASN O O -14.669 -3.193 -1.148 1.00 . A A . 78 ASN O 1 1
8 11425 1 1 78 ASN OD1 O -15.848 0.380 -4.295 1.00 . A A . 78 ASN OD1 1 1
8 11426 1 1 79 ASN C C -15.901 -4.447 1.355 1.00 . A A . 79 ASN C 1 1
8 11427 1 1 79 ASN CA C -14.991 -3.244 1.593 1.00 . A A . 79 ASN CA 1 1
8 11428 1 1 79 ASN CB C -15.095 -2.768 3.048 1.00 . A A . 79 ASN CB 1 1
8 11429 1 1 79 ASN CG C -14.419 -3.670 4.066 1.00 . A A . 79 ASN CG 1 1
8 11430 1 1 79 ASN H H -15.761 -1.338 1.078 1.00 . A A . 79 ASN H 1 1
8 11431 1 1 79 ASN HA H -13.970 -3.513 1.368 1.00 . A A . 79 ASN HA 1 1
8 11432 1 1 79 ASN HB2 H -14.645 -1.791 3.123 1.00 . A A . 79 ASN HB2 1 1
8 11433 1 1 79 ASN HB3 H -16.142 -2.690 3.310 1.00 . A A . 79 ASN HB3 1 1
8 11434 1 1 79 ASN HD21 H -14.017 -2.093 5.199 1.00 . A A . 79 ASN HD21 1 1
8 11435 1 1 79 ASN HD22 H -13.491 -3.614 5.820 1.00 . A A . 79 ASN HD22 1 1
8 11436 1 1 79 ASN N N -15.401 -2.167 0.697 1.00 . A A . 79 ASN N 1 1
8 11437 1 1 79 ASN ND2 N -13.923 -3.065 5.132 1.00 . A A . 79 ASN ND2 1 1
8 11438 1 1 79 ASN O O -15.545 -5.590 1.619 1.00 . A A . 79 ASN O 1 1
8 11439 1 1 79 ASN OD1 O -14.344 -4.883 3.908 1.00 . A A . 79 ASN OD1 1 1
8 11440 1 1 80 ASP C C -17.707 -5.888 -0.801 1.00 . A A . 80 ASP C 1 1
8 11441 1 1 80 ASP CA C -18.047 -5.212 0.515 1.00 . A A . 80 ASP CA 1 1
8 11442 1 1 80 ASP CB C -19.460 -4.627 0.470 1.00 . A A . 80 ASP CB 1 1
8 11443 1 1 80 ASP CG C -20.498 -5.632 0.013 1.00 . A A . 80 ASP CG 1 1
8 11444 1 1 80 ASP H H -17.279 -3.248 0.540 1.00 . A A . 80 ASP H 1 1
8 11445 1 1 80 ASP HA H -17.991 -5.943 1.305 1.00 . A A . 80 ASP HA 1 1
8 11446 1 1 80 ASP HB2 H -19.730 -4.286 1.457 1.00 . A A . 80 ASP HB2 1 1
8 11447 1 1 80 ASP HB3 H -19.472 -3.789 -0.210 1.00 . A A . 80 ASP HB3 1 1
8 11448 1 1 80 ASP N N -17.074 -4.174 0.797 1.00 . A A . 80 ASP N 1 1
8 11449 1 1 80 ASP O O -17.890 -7.095 -0.956 1.00 . A A . 80 ASP O 1 1
8 11450 1 1 80 ASP OD1 O -20.883 -5.592 -1.174 1.00 . A A . 80 ASP OD1 1 1
8 11451 1 1 80 ASP OD2 O -20.930 -6.462 0.839 1.00 . A A . 80 ASP OD2 1 1
8 11452 1 1 81 VAL C C -15.504 -6.491 -2.864 1.00 . A A . 81 VAL C 1 1
8 11453 1 1 81 VAL CA C -16.771 -5.651 -3.025 1.00 . A A . 81 VAL CA 1 1
8 11454 1 1 81 VAL CB C -16.545 -4.546 -4.090 1.00 . A A . 81 VAL CB 1 1
8 11455 1 1 81 VAL CG1 C -17.672 -3.526 -4.066 1.00 . A A . 81 VAL CG1 1 1
8 11456 1 1 81 VAL CG2 C -15.191 -3.863 -3.942 1.00 . A A . 81 VAL CG2 1 1
8 11457 1 1 81 VAL H H -17.082 -4.143 -1.569 1.00 . A A . 81 VAL H 1 1
8 11458 1 1 81 VAL HA H -17.566 -6.295 -3.375 1.00 . A A . 81 VAL HA 1 1
8 11459 1 1 81 VAL HB H -16.566 -5.021 -5.048 1.00 . A A . 81 VAL HB 1 1
8 11460 1 1 81 VAL HG11 H -18.599 -4.007 -4.335 1.00 . A A . 81 VAL HG11 1 1
8 11461 1 1 81 VAL HG12 H -17.458 -2.736 -4.770 1.00 . A A . 81 VAL HG12 1 1
8 11462 1 1 81 VAL HG13 H -17.759 -3.109 -3.073 1.00 . A A . 81 VAL HG13 1 1
8 11463 1 1 81 VAL HG21 H -15.139 -3.371 -2.982 1.00 . A A . 81 VAL HG21 1 1
8 11464 1 1 81 VAL HG22 H -15.066 -3.131 -4.727 1.00 . A A . 81 VAL HG22 1 1
8 11465 1 1 81 VAL HG23 H -14.406 -4.601 -4.011 1.00 . A A . 81 VAL HG23 1 1
8 11466 1 1 81 VAL N N -17.183 -5.105 -1.740 1.00 . A A . 81 VAL N 1 1
8 11467 1 1 81 VAL O O -15.205 -7.352 -3.689 1.00 . A A . 81 VAL O 1 1
8 11468 1 1 82 CYS C C -13.879 -8.154 -0.543 1.00 . A A . 82 CYS C 1 1
8 11469 1 1 82 CYS CA C -13.566 -6.998 -1.487 1.00 . A A . 82 CYS CA 1 1
8 11470 1 1 82 CYS CB C -12.501 -6.093 -0.870 1.00 . A A . 82 CYS CB 1 1
8 11471 1 1 82 CYS H H -15.025 -5.495 -1.200 1.00 . A A . 82 CYS H 1 1
8 11472 1 1 82 CYS HA H -13.188 -7.400 -2.413 1.00 . A A . 82 CYS HA 1 1
8 11473 1 1 82 CYS HB2 H -12.869 -5.701 0.067 1.00 . A A . 82 CYS HB2 1 1
8 11474 1 1 82 CYS HB3 H -11.608 -6.672 -0.686 1.00 . A A . 82 CYS HB3 1 1
8 11475 1 1 82 CYS N N -14.766 -6.234 -1.791 1.00 . A A . 82 CYS N 1 1
8 11476 1 1 82 CYS O O -13.237 -9.202 -0.595 1.00 . A A . 82 CYS O 1 1
8 11477 1 1 82 CYS SG S -12.042 -4.679 -1.920 1.00 . A A . 82 CYS SG 1 1
8 11478 1 1 83 GLY C C -14.400 -9.125 2.448 1.00 . A A . 83 GLY C 1 1
8 11479 1 1 83 GLY CA C -15.286 -9.005 1.225 1.00 . A A . 83 GLY CA 1 1
8 11480 1 1 83 GLY H H -15.287 -7.071 0.374 1.00 . A A . 83 GLY H 1 1
8 11481 1 1 83 GLY HA2 H -16.296 -8.797 1.549 1.00 . A A . 83 GLY HA2 1 1
8 11482 1 1 83 GLY HA3 H -15.276 -9.944 0.694 1.00 . A A . 83 GLY HA3 1 1
8 11483 1 1 83 GLY N N -14.859 -7.953 0.327 1.00 . A A . 83 GLY N 1 1
8 11484 1 1 83 GLY O O -14.821 -8.809 3.560 1.00 . A A . 83 GLY O 1 1
8 11485 1 1 84 SER C C -11.401 -8.499 3.560 1.00 . A A . 84 SER C 1 1
8 11486 1 1 84 SER CA C -12.236 -9.760 3.340 1.00 . A A . 84 SER CA 1 1
8 11487 1 1 84 SER CB C -11.328 -10.957 3.058 1.00 . A A . 84 SER CB 1 1
8 11488 1 1 84 SER H H -12.889 -9.793 1.324 1.00 . A A . 84 SER H 1 1
8 11489 1 1 84 SER HA H -12.809 -9.958 4.233 1.00 . A A . 84 SER HA 1 1
8 11490 1 1 84 SER HB2 H -10.672 -10.723 2.234 1.00 . A A . 84 SER HB2 1 1
8 11491 1 1 84 SER HB3 H -10.740 -11.177 3.937 1.00 . A A . 84 SER HB3 1 1
8 11492 1 1 84 SER HG H -12.922 -11.822 2.306 1.00 . A A . 84 SER HG 1 1
8 11493 1 1 84 SER N N -13.172 -9.579 2.241 1.00 . A A . 84 SER N 1 1
8 11494 1 1 84 SER O O -11.283 -8.010 4.685 1.00 . A A . 84 SER O 1 1
8 11495 1 1 84 SER OG O -12.097 -12.101 2.724 1.00 . A A . 84 SER OG 1 1
8 11496 1 1 85 TYR C C -10.879 -5.523 2.602 1.00 . A A . 85 TYR C 1 1
8 11497 1 1 85 TYR CA C -10.018 -6.768 2.571 1.00 . A A . 85 TYR CA 1 1
8 11498 1 1 85 TYR CB C -9.044 -6.677 1.397 1.00 . A A . 85 TYR CB 1 1
8 11499 1 1 85 TYR CD1 C -6.722 -7.369 0.711 1.00 . A A . 85 TYR CD1 1 1
8 11500 1 1 85 TYR CD2 C -7.662 -8.364 2.659 1.00 . A A . 85 TYR CD2 1 1
8 11501 1 1 85 TYR CE1 C -5.580 -8.101 0.888 1.00 . A A . 85 TYR CE1 1 1
8 11502 1 1 85 TYR CE2 C -6.513 -9.098 2.844 1.00 . A A . 85 TYR CE2 1 1
8 11503 1 1 85 TYR CG C -7.789 -7.487 1.590 1.00 . A A . 85 TYR CG 1 1
8 11504 1 1 85 TYR CZ C -5.472 -8.966 1.955 1.00 . A A . 85 TYR CZ 1 1
8 11505 1 1 85 TYR H H -10.941 -8.416 1.617 1.00 . A A . 85 TYR H 1 1
8 11506 1 1 85 TYR HA H -9.452 -6.814 3.488 1.00 . A A . 85 TYR HA 1 1
8 11507 1 1 85 TYR HB2 H -9.534 -7.034 0.503 1.00 . A A . 85 TYR HB2 1 1
8 11508 1 1 85 TYR HB3 H -8.755 -5.643 1.260 1.00 . A A . 85 TYR HB3 1 1
8 11509 1 1 85 TYR HD1 H -6.793 -6.695 -0.133 1.00 . A A . 85 TYR HD1 1 1
8 11510 1 1 85 TYR HD2 H -8.481 -8.469 3.353 1.00 . A A . 85 TYR HD2 1 1
8 11511 1 1 85 TYR HE1 H -4.771 -7.981 0.190 1.00 . A A . 85 TYR HE1 1 1
8 11512 1 1 85 TYR HE2 H -6.431 -9.763 3.686 1.00 . A A . 85 TYR HE2 1 1
8 11513 1 1 85 TYR HH H -3.548 -9.136 2.127 1.00 . A A . 85 TYR HH 1 1
8 11514 1 1 85 TYR N N -10.824 -7.978 2.486 1.00 . A A . 85 TYR N 1 1
8 11515 1 1 85 TYR O O -11.997 -5.504 2.091 1.00 . A A . 85 TYR O 1 1
8 11516 1 1 85 TYR OH O -4.333 -9.719 2.124 1.00 . A A . 85 TYR OH 1 1
8 11517 1 1 86 ARG C C -10.506 -2.346 2.104 1.00 . A A . 86 ARG C 1 1
8 11518 1 1 86 ARG CA C -10.993 -3.202 3.257 1.00 . A A . 86 ARG CA 1 1
8 11519 1 1 86 ARG CB C -10.714 -2.509 4.591 1.00 . A A . 86 ARG CB 1 1
8 11520 1 1 86 ARG CD C -9.021 -1.712 6.273 1.00 . A A . 86 ARG CD 1 1
8 11521 1 1 86 ARG CG C -9.239 -2.266 4.873 1.00 . A A . 86 ARG CG 1 1
8 11522 1 1 86 ARG CZ C -9.650 -2.444 8.551 1.00 . A A . 86 ARG CZ 1 1
8 11523 1 1 86 ARG H H -9.451 -4.583 3.618 1.00 . A A . 86 ARG H 1 1
8 11524 1 1 86 ARG HA H -12.057 -3.363 3.153 1.00 . A A . 86 ARG HA 1 1
8 11525 1 1 86 ARG HB2 H -11.211 -1.555 4.584 1.00 . A A . 86 ARG HB2 1 1
8 11526 1 1 86 ARG HB3 H -11.119 -3.111 5.391 1.00 . A A . 86 ARG HB3 1 1
8 11527 1 1 86 ARG HD2 H -8.004 -1.359 6.352 1.00 . A A . 86 ARG HD2 1 1
8 11528 1 1 86 ARG HD3 H -9.700 -0.886 6.427 1.00 . A A . 86 ARG HD3 1 1
8 11529 1 1 86 ARG HE H -9.083 -3.657 7.062 1.00 . A A . 86 ARG HE 1 1
8 11530 1 1 86 ARG HG2 H -8.706 -3.201 4.782 1.00 . A A . 86 ARG HG2 1 1
8 11531 1 1 86 ARG HG3 H -8.856 -1.559 4.152 1.00 . A A . 86 ARG HG3 1 1
8 11532 1 1 86 ARG HH11 H -9.878 -0.448 8.234 1.00 . A A . 86 ARG HH11 1 1
8 11533 1 1 86 ARG HH12 H -10.225 -0.994 9.848 1.00 . A A . 86 ARG HH12 1 1
8 11534 1 1 86 ARG HH21 H -9.567 -4.371 9.177 1.00 . A A . 86 ARG HH21 1 1
8 11535 1 1 86 ARG HH22 H -10.074 -3.222 10.374 1.00 . A A . 86 ARG HH22 1 1
8 11536 1 1 86 ARG N N -10.336 -4.486 3.206 1.00 . A A . 86 ARG N 1 1
8 11537 1 1 86 ARG NE N -9.256 -2.720 7.306 1.00 . A A . 86 ARG NE 1 1
8 11538 1 1 86 ARG NH1 N -9.944 -1.197 8.905 1.00 . A A . 86 ARG NH1 1 1
8 11539 1 1 86 ARG NH2 N -9.771 -3.424 9.438 1.00 . A A . 86 ARG NH2 1 1
8 11540 1 1 86 ARG O O -9.346 -2.448 1.693 1.00 . A A . 86 ARG O 1 1
8 11541 1 1 87 CYS C C -10.327 0.582 0.977 1.00 . A A . 87 CYS C 1 1
8 11542 1 1 87 CYS CA C -11.007 -0.667 0.463 1.00 . A A . 87 CYS CA 1 1
8 11543 1 1 87 CYS CB C -12.220 -0.288 -0.371 1.00 . A A . 87 CYS CB 1 1
8 11544 1 1 87 CYS H H -12.293 -1.462 1.936 1.00 . A A . 87 CYS H 1 1
8 11545 1 1 87 CYS HA H -10.310 -1.216 -0.155 1.00 . A A . 87 CYS HA 1 1
8 11546 1 1 87 CYS HB2 H -12.739 -1.187 -0.670 1.00 . A A . 87 CYS HB2 1 1
8 11547 1 1 87 CYS HB3 H -12.881 0.325 0.222 1.00 . A A . 87 CYS HB3 1 1
8 11548 1 1 87 CYS N N -11.383 -1.515 1.572 1.00 . A A . 87 CYS N 1 1
8 11549 1 1 87 CYS O O -10.951 1.405 1.649 1.00 . A A . 87 CYS O 1 1
8 11550 1 1 87 CYS SG S -11.802 0.641 -1.885 1.00 . A A . 87 CYS SG 1 1
8 11551 1 1 88 CYS C C -8.518 3.032 0.175 1.00 . A A . 88 CYS C 1 1
8 11552 1 1 88 CYS CA C -8.284 1.856 1.112 1.00 . A A . 88 CYS CA 1 1
8 11553 1 1 88 CYS CB C -6.805 1.490 1.191 1.00 . A A . 88 CYS CB 1 1
8 11554 1 1 88 CYS H H -8.605 0.009 0.150 1.00 . A A . 88 CYS H 1 1
8 11555 1 1 88 CYS HA H -8.632 2.125 2.101 1.00 . A A . 88 CYS HA 1 1
8 11556 1 1 88 CYS HB2 H -6.470 1.154 0.220 1.00 . A A . 88 CYS HB2 1 1
8 11557 1 1 88 CYS HB3 H -6.237 2.359 1.486 1.00 . A A . 88 CYS HB3 1 1
8 11558 1 1 88 CYS N N -9.051 0.710 0.680 1.00 . A A . 88 CYS N 1 1
8 11559 1 1 88 CYS O O -7.786 3.239 -0.796 1.00 . A A . 88 CYS O 1 1
8 11560 1 1 88 CYS SG S -6.463 0.161 2.395 1.00 . A A . 88 CYS SG 1 1
8 11561 1 1 89 ARG C C -9.200 6.177 0.183 1.00 . A A . 89 ARG C 1 1
8 11562 1 1 89 ARG CA C -9.937 4.945 -0.323 1.00 . A A . 89 ARG CA 1 1
8 11563 1 1 89 ARG CB C -11.447 5.164 -0.250 1.00 . A A . 89 ARG CB 1 1
8 11564 1 1 89 ARG CD C -12.368 5.187 -2.572 1.00 . A A . 89 ARG CD 1 1
8 11565 1 1 89 ARG CG C -12.239 4.394 -1.287 1.00 . A A . 89 ARG CG 1 1
8 11566 1 1 89 ARG CZ C -14.293 6.739 -2.492 1.00 . A A . 89 ARG CZ 1 1
8 11567 1 1 89 ARG H H -10.107 3.549 1.255 1.00 . A A . 89 ARG H 1 1
8 11568 1 1 89 ARG HA H -9.655 4.758 -1.347 1.00 . A A . 89 ARG HA 1 1
8 11569 1 1 89 ARG HB2 H -11.793 4.857 0.718 1.00 . A A . 89 ARG HB2 1 1
8 11570 1 1 89 ARG HB3 H -11.654 6.216 -0.379 1.00 . A A . 89 ARG HB3 1 1
8 11571 1 1 89 ARG HD2 H -11.384 5.338 -2.990 1.00 . A A . 89 ARG HD2 1 1
8 11572 1 1 89 ARG HD3 H -12.973 4.627 -3.267 1.00 . A A . 89 ARG HD3 1 1
8 11573 1 1 89 ARG HE H -12.398 7.226 -2.059 1.00 . A A . 89 ARG HE 1 1
8 11574 1 1 89 ARG HG2 H -11.734 3.463 -1.497 1.00 . A A . 89 ARG HG2 1 1
8 11575 1 1 89 ARG HG3 H -13.226 4.192 -0.898 1.00 . A A . 89 ARG HG3 1 1
8 11576 1 1 89 ARG HH11 H -14.797 4.836 -2.973 1.00 . A A . 89 ARG HH11 1 1
8 11577 1 1 89 ARG HH12 H -16.111 5.963 -2.943 1.00 . A A . 89 ARG HH12 1 1
8 11578 1 1 89 ARG HH21 H -14.134 8.701 -2.017 1.00 . A A . 89 ARG HH21 1 1
8 11579 1 1 89 ARG HH22 H -15.737 8.157 -2.395 1.00 . A A . 89 ARG HH22 1 1
8 11580 1 1 89 ARG N N -9.568 3.781 0.466 1.00 . A A . 89 ARG N 1 1
8 11581 1 1 89 ARG NE N -12.990 6.489 -2.341 1.00 . A A . 89 ARG NE 1 1
8 11582 1 1 89 ARG NH1 N -15.132 5.766 -2.830 1.00 . A A . 89 ARG NH1 1 1
8 11583 1 1 89 ARG NH2 N -14.757 7.962 -2.286 1.00 . A A . 89 ARG NH2 1 1
8 11584 1 1 89 ARG O O -9.152 6.423 1.381 1.00 . A A . 89 ARG O 1 1
8 11585 1 1 90 PRO C C -8.488 9.108 0.548 1.00 . A A . 90 PRO C 1 1
8 11586 1 1 90 PRO CA C -7.808 8.148 -0.422 1.00 . A A . 90 PRO CA 1 1
8 11587 1 1 90 PRO CB C -7.662 8.810 -1.785 1.00 . A A . 90 PRO CB 1 1
8 11588 1 1 90 PRO CD C -8.634 6.689 -2.189 1.00 . A A . 90 PRO CD 1 1
8 11589 1 1 90 PRO CG C -7.632 7.666 -2.728 1.00 . A A . 90 PRO CG 1 1
8 11590 1 1 90 PRO HA H -6.831 7.888 -0.043 1.00 . A A . 90 PRO HA 1 1
8 11591 1 1 90 PRO HB2 H -8.510 9.456 -1.968 1.00 . A A . 90 PRO HB2 1 1
8 11592 1 1 90 PRO HB3 H -6.752 9.382 -1.817 1.00 . A A . 90 PRO HB3 1 1
8 11593 1 1 90 PRO HD2 H -9.616 6.887 -2.592 1.00 . A A . 90 PRO HD2 1 1
8 11594 1 1 90 PRO HD3 H -8.329 5.676 -2.407 1.00 . A A . 90 PRO HD3 1 1
8 11595 1 1 90 PRO HG2 H -7.913 7.992 -3.718 1.00 . A A . 90 PRO HG2 1 1
8 11596 1 1 90 PRO HG3 H -6.645 7.220 -2.738 1.00 . A A . 90 PRO HG3 1 1
8 11597 1 1 90 PRO N N -8.601 6.945 -0.738 1.00 . A A . 90 PRO N 1 1
8 11598 1 1 90 PRO O O -9.639 9.500 0.350 1.00 . A A . 90 PRO O 1 1
8 11599 1 1 91 GLY C C -8.033 9.943 3.976 1.00 . A A . 91 GLY C 1 1
8 11600 1 1 91 GLY CA C -8.255 10.424 2.562 1.00 . A A . 91 GLY CA 1 1
8 11601 1 1 91 GLY H H -6.841 9.132 1.678 1.00 . A A . 91 GLY H 1 1
8 11602 1 1 91 GLY HA2 H -7.766 11.374 2.431 1.00 . A A . 91 GLY HA2 1 1
8 11603 1 1 91 GLY HA3 H -9.315 10.554 2.410 1.00 . A A . 91 GLY HA3 1 1
8 11604 1 1 91 GLY N N -7.751 9.492 1.580 1.00 . A A . 91 GLY N 1 1
8 11605 1 1 91 GLY O O -6.957 9.432 4.327 1.00 . A A . 91 GLY O 1 1
8 11606 1 1 92 ARG C C -10.475 9.458 6.645 1.00 . A A . 92 ARG C 1 1
8 11607 1 1 92 ARG CA C -9.047 9.605 6.138 1.00 . A A . 92 ARG CA 1 1
8 11608 1 1 92 ARG CB C -8.240 10.517 7.049 1.00 . A A . 92 ARG CB 1 1
8 11609 1 1 92 ARG CD C -6.760 8.693 7.907 1.00 . A A . 92 ARG CD 1 1
8 11610 1 1 92 ARG CG C -7.732 9.802 8.279 1.00 . A A . 92 ARG CG 1 1
8 11611 1 1 92 ARG CZ C -5.836 6.727 9.072 1.00 . A A . 92 ARG CZ 1 1
8 11612 1 1 92 ARG H H -9.853 10.581 4.459 1.00 . A A . 92 ARG H 1 1
8 11613 1 1 92 ARG HA H -8.587 8.630 6.119 1.00 . A A . 92 ARG HA 1 1
8 11614 1 1 92 ARG HB2 H -7.395 10.900 6.499 1.00 . A A . 92 ARG HB2 1 1
8 11615 1 1 92 ARG HB3 H -8.862 11.342 7.365 1.00 . A A . 92 ARG HB3 1 1
8 11616 1 1 92 ARG HD2 H -7.272 7.978 7.282 1.00 . A A . 92 ARG HD2 1 1
8 11617 1 1 92 ARG HD3 H -5.937 9.125 7.355 1.00 . A A . 92 ARG HD3 1 1
8 11618 1 1 92 ARG HE H -6.155 8.516 9.912 1.00 . A A . 92 ARG HE 1 1
8 11619 1 1 92 ARG HG2 H -7.234 10.512 8.919 1.00 . A A . 92 ARG HG2 1 1
8 11620 1 1 92 ARG HG3 H -8.574 9.370 8.795 1.00 . A A . 92 ARG HG3 1 1
8 11621 1 1 92 ARG HH11 H -6.324 6.384 7.128 1.00 . A A . 92 ARG HH11 1 1
8 11622 1 1 92 ARG HH12 H -5.635 5.036 7.973 1.00 . A A . 92 ARG HH12 1 1
8 11623 1 1 92 ARG HH21 H -5.263 6.741 11.012 1.00 . A A . 92 ARG HH21 1 1
8 11624 1 1 92 ARG HH22 H -5.026 5.239 10.178 1.00 . A A . 92 ARG HH22 1 1
8 11625 1 1 92 ARG N N -9.058 10.110 4.787 1.00 . A A . 92 ARG N 1 1
8 11626 1 1 92 ARG NE N -6.232 7.998 9.076 1.00 . A A . 92 ARG NE 1 1
8 11627 1 1 92 ARG NH1 N -5.941 5.990 7.970 1.00 . A A . 92 ARG NH1 1 1
8 11628 1 1 92 ARG NH2 N -5.339 6.191 10.175 1.00 . A A . 92 ARG NH2 1 1
8 11629 1 1 92 ARG O O -10.787 8.506 7.356 1.00 . A A . 92 ARG O 1 1
8 11630 1 1 93 . C C -13.100 10.004 7.952 1.00 . A A . 93 AAR C 1 1
8 11631 1 1 93 . CA C -12.767 10.344 6.497 1.00 . A A . 93 AAR CA 1 1
8 11632 1 1 93 . CB C -13.376 9.318 5.538 1.00 . A A . 93 AAR CB 1 1
8 11633 1 1 93 . CD C -15.408 8.206 4.582 1.00 . A A . 93 AAR CD 1 1
8 11634 1 1 93 . CG C -14.888 9.207 5.602 1.00 . A A . 93 AAR CG 1 1
8 11635 1 1 93 . CZ C -17.485 6.899 4.350 1.00 . A A . 93 AAR CZ 1 1
8 11636 1 1 93 . H H -10.968 11.202 5.805 1.00 . A A . 93 AAR H 1 1
8 11637 1 1 93 . HA H -13.181 11.315 6.271 1.00 . A A . 93 AAR HA 1 1
8 11638 1 1 93 . HB2 H -13.103 9.588 4.528 1.00 . A A . 93 AAR HB2 1 1
8 11639 1 1 93 . HB3 H -12.955 8.352 5.762 1.00 . A A . 93 AAR HB3 1 1
8 11640 1 1 93 . HD2 H -15.159 8.558 3.591 1.00 . A A . 93 AAR HD2 1 1
8 11641 1 1 93 . HD3 H -14.925 7.255 4.754 1.00 . A A . 93 AAR HD3 1 1
8 11642 1 1 93 . HE H -17.385 8.795 4.988 1.00 . A A . 93 AAR HE 1 1
8 11643 1 1 93 . HG2 H -15.174 8.884 6.590 1.00 . A A . 93 AAR HG2 1 1
8 11644 1 1 93 . HG3 H -15.320 10.175 5.396 1.00 . A A . 93 AAR HG3 1 1
8 11645 1 1 93 . HH11 H -19.326 7.612 4.806 1.00 . A A . 93 AAR HH11 1 1
8 11646 1 1 93 . HH12 H -19.282 5.969 4.246 1.00 . A A . 93 AAR HH12 1 1
8 11647 1 1 93 . HH21 H -15.809 5.909 3.794 1.00 . A A . 93 AAR HH21 1 1
8 11648 1 1 93 . HH22 H -17.281 5.004 3.655 1.00 . A A . 93 AAR HH22 1 1
8 11649 1 1 93 . HNT1 H -12.780 11.916 8.491 1.00 . A A . 93 AAR HNT1 1 1
8 11650 1 1 93 . HNT2 H -13.245 10.836 9.777 1.00 . A A . 93 AAR HNT2 1 1
8 11651 1 1 93 . N N -11.324 10.415 6.265 1.00 . A A . 93 AAR N 1 1
8 11652 1 1 93 . NE N -16.853 8.027 4.669 1.00 . A A . 93 AAR NE 1 1
8 11653 1 1 93 . NH1 N -18.802 6.819 4.474 1.00 . A A . 93 AAR NH1 1 1
8 11654 1 1 93 . NH2 N -16.803 5.854 3.898 1.00 . A A . 93 AAR NH2 1 1
8 11655 1 1 93 . NT N -13.037 11.003 8.814 1.00 . A A . 93 AAR NT 1 1
8 11656 1 1 93 . O O -13.412 8.857 8.290 1.00 . A A . 93 AAR O 1 1
9 11657 1 1 1 PCA C C 1.545 -2.219 8.764 1.00 . A A . 1 PCA C 1 1
9 11658 1 1 1 PCA CA C 0.149 -2.753 9.045 1.00 . A A . 1 PCA CA 1 1
9 11659 1 1 1 PCA CB C -0.399 -2.148 10.342 1.00 . A A . 1 PCA CB 1 1
9 11660 1 1 1 PCA CD C -0.395 -4.529 10.323 1.00 . A A . 1 PCA CD 1 1
9 11661 1 1 1 PCA CG C -0.811 -3.336 11.160 1.00 . A A . 1 PCA CG 1 1
9 11662 1 1 1 PCA HA H -0.502 -2.496 8.224 1.00 . A A . 1 PCA HA 1 1
9 11663 1 1 1 PCA HB2 H 0.376 -1.577 10.833 1.00 . A A . 1 PCA HB2 1 1
9 11664 1 1 1 PCA HB3 H -1.240 -1.510 10.121 1.00 . A A . 1 PCA HB3 1 1
9 11665 1 1 1 PCA HG2 H -0.288 -3.346 12.108 1.00 . A A . 1 PCA HG2 1 1
9 11666 1 1 1 PCA HG3 H -1.881 -3.355 11.299 1.00 . A A . 1 PCA HG3 1 1
9 11667 1 1 1 PCA N N 0.183 -4.223 9.182 1.00 . A A . 1 PCA N 1 1
9 11668 1 1 1 PCA O O 2.470 -3.007 8.606 1.00 . A A . 1 PCA O 1 1
9 11669 1 1 1 PCA OE O -0.363 -5.664 10.805 1.00 . A A . 1 PCA OE 1 1
9 11670 1 1 2 ALA C C 4.047 -0.877 9.405 1.00 . A A . 2 ALA C 1 1
9 11671 1 1 2 ALA CA C 2.984 -0.238 8.511 1.00 . A A . 2 ALA CA 1 1
9 11672 1 1 2 ALA CB C 2.863 1.247 8.810 1.00 . A A . 2 ALA CB 1 1
9 11673 1 1 2 ALA H H 0.884 -0.332 8.716 1.00 . A A . 2 ALA H 1 1
9 11674 1 1 2 ALA HA H 3.282 -0.345 7.477 1.00 . A A . 2 ALA HA 1 1
9 11675 1 1 2 ALA HB1 H 3.823 1.722 8.668 1.00 . A A . 2 ALA HB1 1 1
9 11676 1 1 2 ALA HB2 H 2.541 1.383 9.831 1.00 . A A . 2 ALA HB2 1 1
9 11677 1 1 2 ALA HB3 H 2.140 1.692 8.143 1.00 . A A . 2 ALA HB3 1 1
9 11678 1 1 2 ALA N N 1.684 -0.890 8.681 1.00 . A A . 2 ALA N 1 1
9 11679 1 1 2 ALA O O 3.782 -1.176 10.571 1.00 . A A . 2 ALA O 1 1
9 11680 1 1 3 GLN C C 6.024 -3.317 9.296 1.00 . A A . 3 GLN C 1 1
9 11681 1 1 3 GLN CA C 6.330 -1.827 9.437 1.00 . A A . 3 GLN CA 1 1
9 11682 1 1 3 GLN CB C 6.568 -1.429 10.899 1.00 . A A . 3 GLN CB 1 1
9 11683 1 1 3 GLN CD C 8.127 -3.269 11.714 1.00 . A A . 3 GLN CD 1 1
9 11684 1 1 3 GLN CG C 7.949 -1.788 11.428 1.00 . A A . 3 GLN CG 1 1
9 11685 1 1 3 GLN H H 5.401 -0.647 7.968 1.00 . A A . 3 GLN H 1 1
9 11686 1 1 3 GLN HA H 7.224 -1.613 8.868 1.00 . A A . 3 GLN HA 1 1
9 11687 1 1 3 GLN HB2 H 6.440 -0.360 10.991 1.00 . A A . 3 GLN HB2 1 1
9 11688 1 1 3 GLN HB3 H 5.831 -1.922 11.508 1.00 . A A . 3 GLN HB3 1 1
9 11689 1 1 3 GLN HE21 H 10.064 -3.143 11.300 1.00 . A A . 3 GLN HE21 1 1
9 11690 1 1 3 GLN HE22 H 9.487 -4.712 11.752 1.00 . A A . 3 GLN HE22 1 1
9 11691 1 1 3 GLN HG2 H 8.681 -1.494 10.691 1.00 . A A . 3 GLN HG2 1 1
9 11692 1 1 3 GLN HG3 H 8.123 -1.238 12.341 1.00 . A A . 3 GLN HG3 1 1
9 11693 1 1 3 GLN N N 5.242 -1.054 8.836 1.00 . A A . 3 GLN N 1 1
9 11694 1 1 3 GLN NE2 N 9.345 -3.756 11.572 1.00 . A A . 3 GLN NE2 1 1
9 11695 1 1 3 GLN O O 4.965 -3.782 9.713 1.00 . A A . 3 GLN O 1 1
9 11696 1 1 3 GLN OE1 O 7.176 -3.968 12.067 1.00 . A A . 3 GLN OE1 1 1
9 11697 1 1 4 ALA C C 5.665 -5.544 7.244 1.00 . A A . 4 ALA C 1 1
9 11698 1 1 4 ALA CA C 6.754 -5.448 8.309 1.00 . A A . 4 ALA CA 1 1
9 11699 1 1 4 ALA CB C 6.416 -6.316 9.518 1.00 . A A . 4 ALA CB 1 1
9 11700 1 1 4 ALA H H 7.825 -3.635 8.497 1.00 . A A . 4 ALA H 1 1
9 11701 1 1 4 ALA HA H 7.682 -5.811 7.886 1.00 . A A . 4 ALA HA 1 1
9 11702 1 1 4 ALA HB1 H 6.328 -7.347 9.207 1.00 . A A . 4 ALA HB1 1 1
9 11703 1 1 4 ALA HB2 H 5.478 -5.990 9.945 1.00 . A A . 4 ALA HB2 1 1
9 11704 1 1 4 ALA HB3 H 7.198 -6.227 10.256 1.00 . A A . 4 ALA HB3 1 1
9 11705 1 1 4 ALA N N 6.962 -4.049 8.691 1.00 . A A . 4 ALA N 1 1
9 11706 1 1 4 ALA O O 4.525 -5.925 7.524 1.00 . A A . 4 ALA O 1 1
9 11707 1 1 5 LEU C C 5.406 -6.252 3.918 1.00 . A A . 5 LEU C 1 1
9 11708 1 1 5 LEU CA C 5.087 -5.141 4.906 1.00 . A A . 5 LEU CA 1 1
9 11709 1 1 5 LEU CB C 5.149 -3.782 4.173 1.00 . A A . 5 LEU CB 1 1
9 11710 1 1 5 LEU CD1 C 3.710 -2.762 5.944 1.00 . A A . 5 LEU CD1 1 1
9 11711 1 1 5 LEU CD2 C 6.129 -2.096 5.771 1.00 . A A . 5 LEU CD2 1 1
9 11712 1 1 5 LEU CG C 4.879 -2.529 5.012 1.00 . A A . 5 LEU CG 1 1
9 11713 1 1 5 LEU H H 6.964 -4.944 5.855 1.00 . A A . 5 LEU H 1 1
9 11714 1 1 5 LEU HA H 4.092 -5.291 5.294 1.00 . A A . 5 LEU HA 1 1
9 11715 1 1 5 LEU HB2 H 6.131 -3.685 3.732 1.00 . A A . 5 LEU HB2 1 1
9 11716 1 1 5 LEU HB3 H 4.424 -3.800 3.373 1.00 . A A . 5 LEU HB3 1 1
9 11717 1 1 5 LEU HD11 H 2.836 -3.027 5.368 1.00 . A A . 5 LEU HD11 1 1
9 11718 1 1 5 LEU HD12 H 3.512 -1.864 6.502 1.00 . A A . 5 LEU HD12 1 1
9 11719 1 1 5 LEU HD13 H 3.948 -3.566 6.627 1.00 . A A . 5 LEU HD13 1 1
9 11720 1 1 5 LEU HD21 H 6.964 -2.035 5.086 1.00 . A A . 5 LEU HD21 1 1
9 11721 1 1 5 LEU HD22 H 6.350 -2.816 6.545 1.00 . A A . 5 LEU HD22 1 1
9 11722 1 1 5 LEU HD23 H 5.962 -1.125 6.216 1.00 . A A . 5 LEU HD23 1 1
9 11723 1 1 5 LEU HG H 4.598 -1.720 4.353 1.00 . A A . 5 LEU HG 1 1
9 11724 1 1 5 LEU N N 6.028 -5.178 6.021 1.00 . A A . 5 LEU N 1 1
9 11725 1 1 5 LEU O O 6.075 -7.230 4.264 1.00 . A A . 5 LEU O 1 1
9 11726 1 1 6 LEU C C 6.818 -6.953 1.468 1.00 . A A . 6 LEU C 1 1
9 11727 1 1 6 LEU CA C 5.302 -6.931 1.576 1.00 . A A . 6 LEU CA 1 1
9 11728 1 1 6 LEU CB C 4.705 -6.384 0.268 1.00 . A A . 6 LEU CB 1 1
9 11729 1 1 6 LEU CD1 C 3.091 -8.259 -0.156 1.00 . A A . 6 LEU CD1 1 1
9 11730 1 1 6 LEU CD2 C 2.310 -6.206 1.040 1.00 . A A . 6 LEU CD2 1 1
9 11731 1 1 6 LEU CG C 3.245 -6.753 -0.030 1.00 . A A . 6 LEU CG 1 1
9 11732 1 1 6 LEU H H 4.213 -5.423 2.558 1.00 . A A . 6 LEU H 1 1
9 11733 1 1 6 LEU HA H 4.952 -7.940 1.737 1.00 . A A . 6 LEU HA 1 1
9 11734 1 1 6 LEU HB2 H 4.773 -5.302 0.299 1.00 . A A . 6 LEU HB2 1 1
9 11735 1 1 6 LEU HB3 H 5.316 -6.740 -0.552 1.00 . A A . 6 LEU HB3 1 1
9 11736 1 1 6 LEU HD11 H 3.736 -8.621 -0.942 1.00 . A A . 6 LEU HD11 1 1
9 11737 1 1 6 LEU HD12 H 2.065 -8.496 -0.395 1.00 . A A . 6 LEU HD12 1 1
9 11738 1 1 6 LEU HD13 H 3.361 -8.728 0.776 1.00 . A A . 6 LEU HD13 1 1
9 11739 1 1 6 LEU HD21 H 1.296 -6.504 0.820 1.00 . A A . 6 LEU HD21 1 1
9 11740 1 1 6 LEU HD22 H 2.375 -5.128 1.057 1.00 . A A . 6 LEU HD22 1 1
9 11741 1 1 6 LEU HD23 H 2.600 -6.599 2.004 1.00 . A A . 6 LEU HD23 1 1
9 11742 1 1 6 LEU HG H 2.960 -6.312 -0.978 1.00 . A A . 6 LEU HG 1 1
9 11743 1 1 6 LEU N N 4.894 -6.106 2.703 1.00 . A A . 6 LEU N 1 1
9 11744 1 1 6 LEU O O 7.496 -5.969 1.774 1.00 . A A . 6 LEU O 1 1
9 11745 1 1 7 PRO C C 9.304 -7.240 -0.178 1.00 . A A . 7 PRO C 1 1
9 11746 1 1 7 PRO CA C 8.785 -8.261 0.820 1.00 . A A . 7 PRO CA 1 1
9 11747 1 1 7 PRO CB C 8.876 -9.664 0.229 1.00 . A A . 7 PRO CB 1 1
9 11748 1 1 7 PRO CD C 6.615 -9.346 0.875 1.00 . A A . 7 PRO CD 1 1
9 11749 1 1 7 PRO CG C 7.694 -10.371 0.785 1.00 . A A . 7 PRO CG 1 1
9 11750 1 1 7 PRO HA H 9.357 -8.209 1.728 1.00 . A A . 7 PRO HA 1 1
9 11751 1 1 7 PRO HB2 H 8.837 -9.608 -0.849 1.00 . A A . 7 PRO HB2 1 1
9 11752 1 1 7 PRO HB3 H 9.798 -10.130 0.539 1.00 . A A . 7 PRO HB3 1 1
9 11753 1 1 7 PRO HD2 H 6.044 -9.313 -0.042 1.00 . A A . 7 PRO HD2 1 1
9 11754 1 1 7 PRO HD3 H 5.971 -9.550 1.716 1.00 . A A . 7 PRO HD3 1 1
9 11755 1 1 7 PRO HG2 H 7.395 -11.151 0.125 1.00 . A A . 7 PRO HG2 1 1
9 11756 1 1 7 PRO HG3 H 7.922 -10.765 1.762 1.00 . A A . 7 PRO HG3 1 1
9 11757 1 1 7 PRO N N 7.360 -8.099 1.076 1.00 . A A . 7 PRO N 1 1
9 11758 1 1 7 PRO O O 8.581 -6.788 -1.062 1.00 . A A . 7 PRO O 1 1
9 11759 1 1 8 ILE C C 11.168 -6.272 -2.369 1.00 . A A . 8 ILE C 1 1
9 11760 1 1 8 ILE CA C 11.222 -5.905 -0.889 1.00 . A A . 8 ILE CA 1 1
9 11761 1 1 8 ILE CB C 12.692 -5.657 -0.479 1.00 . A A . 8 ILE CB 1 1
9 11762 1 1 8 ILE CD1 C 13.329 -8.139 -0.596 1.00 . A A . 8 ILE CD1 1 1
9 11763 1 1 8 ILE CG1 C 13.299 -6.874 0.238 1.00 . A A . 8 ILE CG1 1 1
9 11764 1 1 8 ILE CG2 C 12.781 -4.421 0.395 1.00 . A A . 8 ILE CG2 1 1
9 11765 1 1 8 ILE H H 11.098 -7.319 0.678 1.00 . A A . 8 ILE H 1 1
9 11766 1 1 8 ILE HA H 10.690 -4.977 -0.755 1.00 . A A . 8 ILE HA 1 1
9 11767 1 1 8 ILE HB H 13.257 -5.465 -1.379 1.00 . A A . 8 ILE HB 1 1
9 11768 1 1 8 ILE HD11 H 13.900 -7.961 -1.497 1.00 . A A . 8 ILE HD11 1 1
9 11769 1 1 8 ILE HD12 H 12.320 -8.418 -0.861 1.00 . A A . 8 ILE HD12 1 1
9 11770 1 1 8 ILE HD13 H 13.787 -8.935 -0.030 1.00 . A A . 8 ILE HD13 1 1
9 11771 1 1 8 ILE HG12 H 14.316 -6.643 0.516 1.00 . A A . 8 ILE HG12 1 1
9 11772 1 1 8 ILE HG13 H 12.728 -7.077 1.132 1.00 . A A . 8 ILE HG13 1 1
9 11773 1 1 8 ILE HG21 H 12.152 -4.546 1.268 1.00 . A A . 8 ILE HG21 1 1
9 11774 1 1 8 ILE HG22 H 12.446 -3.563 -0.169 1.00 . A A . 8 ILE HG22 1 1
9 11775 1 1 8 ILE HG23 H 13.807 -4.269 0.705 1.00 . A A . 8 ILE HG23 1 1
9 11776 1 1 8 ILE N N 10.576 -6.896 -0.034 1.00 . A A . 8 ILE N 1 1
9 11777 1 1 8 ILE O O 11.370 -5.419 -3.232 1.00 . A A . 8 ILE O 1 1
9 11778 1 1 9 ALA C C 9.421 -7.582 -4.621 1.00 . A A . 9 ALA C 1 1
9 11779 1 1 9 ALA CA C 10.775 -7.975 -4.040 1.00 . A A . 9 ALA CA 1 1
9 11780 1 1 9 ALA CB C 10.967 -9.473 -4.137 1.00 . A A . 9 ALA CB 1 1
9 11781 1 1 9 ALA H H 10.760 -8.177 -1.938 1.00 . A A . 9 ALA H 1 1
9 11782 1 1 9 ALA HA H 11.557 -7.497 -4.610 1.00 . A A . 9 ALA HA 1 1
9 11783 1 1 9 ALA HB1 H 11.932 -9.738 -3.735 1.00 . A A . 9 ALA HB1 1 1
9 11784 1 1 9 ALA HB2 H 10.910 -9.773 -5.172 1.00 . A A . 9 ALA HB2 1 1
9 11785 1 1 9 ALA HB3 H 10.192 -9.971 -3.575 1.00 . A A . 9 ALA HB3 1 1
9 11786 1 1 9 ALA N N 10.891 -7.533 -2.664 1.00 . A A . 9 ALA N 1 1
9 11787 1 1 9 ALA O O 9.248 -7.518 -5.836 1.00 . A A . 9 ALA O 1 1
9 11788 1 1 10 SER C C 7.152 -5.496 -4.717 1.00 . A A . 10 SER C 1 1
9 11789 1 1 10 SER CA C 7.131 -6.918 -4.168 1.00 . A A . 10 SER CA 1 1
9 11790 1 1 10 SER CB C 6.153 -7.022 -2.999 1.00 . A A . 10 SER CB 1 1
9 11791 1 1 10 SER H H 8.649 -7.402 -2.778 1.00 . A A . 10 SER H 1 1
9 11792 1 1 10 SER HA H 6.817 -7.588 -4.951 1.00 . A A . 10 SER HA 1 1
9 11793 1 1 10 SER HB2 H 6.407 -6.284 -2.253 1.00 . A A . 10 SER HB2 1 1
9 11794 1 1 10 SER HB3 H 5.148 -6.845 -3.354 1.00 . A A . 10 SER HB3 1 1
9 11795 1 1 10 SER HG H 5.784 -8.949 -2.991 1.00 . A A . 10 SER HG 1 1
9 11796 1 1 10 SER N N 8.461 -7.319 -3.743 1.00 . A A . 10 SER N 1 1
9 11797 1 1 10 SER O O 6.328 -5.131 -5.556 1.00 . A A . 10 SER O 1 1
9 11798 1 1 10 SER OG O 6.210 -8.310 -2.408 1.00 . A A . 10 SER OG 1 1
9 11799 1 1 11 TYR C C 9.459 -3.217 -5.642 1.00 . A A . 11 TYR C 1 1
9 11800 1 1 11 TYR CA C 8.250 -3.333 -4.728 1.00 . A A . 11 TYR CA 1 1
9 11801 1 1 11 TYR CB C 8.437 -2.359 -3.578 1.00 . A A . 11 TYR CB 1 1
9 11802 1 1 11 TYR CD1 C 8.408 -3.428 -1.317 1.00 . A A . 11 TYR CD1 1 1
9 11803 1 1 11 TYR CD2 C 6.409 -2.395 -2.090 1.00 . A A . 11 TYR CD2 1 1
9 11804 1 1 11 TYR CE1 C 7.785 -3.764 -0.136 1.00 . A A . 11 TYR CE1 1 1
9 11805 1 1 11 TYR CE2 C 5.773 -2.729 -0.915 1.00 . A A . 11 TYR CE2 1 1
9 11806 1 1 11 TYR CG C 7.732 -2.739 -2.307 1.00 . A A . 11 TYR CG 1 1
9 11807 1 1 11 TYR CZ C 6.464 -3.411 0.058 1.00 . A A . 11 TYR CZ 1 1
9 11808 1 1 11 TYR H H 8.740 -5.045 -3.587 1.00 . A A . 11 TYR H 1 1
9 11809 1 1 11 TYR HA H 7.358 -3.068 -5.268 1.00 . A A . 11 TYR HA 1 1
9 11810 1 1 11 TYR HB2 H 9.484 -2.281 -3.362 1.00 . A A . 11 TYR HB2 1 1
9 11811 1 1 11 TYR HB3 H 8.069 -1.387 -3.882 1.00 . A A . 11 TYR HB3 1 1
9 11812 1 1 11 TYR HD1 H 9.441 -3.698 -1.482 1.00 . A A . 11 TYR HD1 1 1
9 11813 1 1 11 TYR HD2 H 5.873 -1.859 -2.857 1.00 . A A . 11 TYR HD2 1 1
9 11814 1 1 11 TYR HE1 H 8.329 -4.304 0.630 1.00 . A A . 11 TYR HE1 1 1
9 11815 1 1 11 TYR HE2 H 4.740 -2.456 -0.760 1.00 . A A . 11 TYR HE2 1 1
9 11816 1 1 11 TYR HH H 6.496 -3.810 1.930 1.00 . A A . 11 TYR HH 1 1
9 11817 1 1 11 TYR N N 8.110 -4.702 -4.257 1.00 . A A . 11 TYR N 1 1
9 11818 1 1 11 TYR O O 9.935 -2.115 -5.911 1.00 . A A . 11 TYR O 1 1
9 11819 1 1 11 TYR OH O 5.838 -3.724 1.235 1.00 . A A . 11 TYR OH 1 1
9 11820 1 1 12 ALA C C 11.027 -3.490 -8.141 1.00 . A A . 12 ALA C 1 1
9 11821 1 1 12 ALA CA C 11.172 -4.394 -6.915 1.00 . A A . 12 ALA CA 1 1
9 11822 1 1 12 ALA CB C 11.473 -5.822 -7.337 1.00 . A A . 12 ALA CB 1 1
9 11823 1 1 12 ALA H H 9.547 -5.212 -5.830 1.00 . A A . 12 ALA H 1 1
9 11824 1 1 12 ALA HA H 12.000 -4.042 -6.312 1.00 . A A . 12 ALA HA 1 1
9 11825 1 1 12 ALA HB1 H 12.419 -5.853 -7.857 1.00 . A A . 12 ALA HB1 1 1
9 11826 1 1 12 ALA HB2 H 10.690 -6.175 -7.991 1.00 . A A . 12 ALA HB2 1 1
9 11827 1 1 12 ALA HB3 H 11.522 -6.452 -6.461 1.00 . A A . 12 ALA HB3 1 1
9 11828 1 1 12 ALA N N 9.977 -4.362 -6.082 1.00 . A A . 12 ALA N 1 1
9 11829 1 1 12 ALA O O 10.218 -3.755 -9.034 1.00 . A A . 12 ALA O 1 1
9 11830 1 1 13 GLY C C 10.520 -0.657 -9.309 1.00 . A A . 13 GLY C 1 1
9 11831 1 1 13 GLY CA C 11.794 -1.469 -9.259 1.00 . A A . 13 GLY CA 1 1
9 11832 1 1 13 GLY H H 12.423 -2.268 -7.402 1.00 . A A . 13 GLY H 1 1
9 11833 1 1 13 GLY HA2 H 12.625 -0.789 -9.142 1.00 . A A . 13 GLY HA2 1 1
9 11834 1 1 13 GLY HA3 H 11.906 -2.005 -10.190 1.00 . A A . 13 GLY HA3 1 1
9 11835 1 1 13 GLY N N 11.810 -2.418 -8.159 1.00 . A A . 13 GLY N 1 1
9 11836 1 1 13 GLY O O 10.066 -0.255 -10.382 1.00 . A A . 13 GLY O 1 1
9 11837 1 1 14 LEU C C 8.798 1.519 -7.143 1.00 . A A . 14 LEU C 1 1
9 11838 1 1 14 LEU CA C 8.690 0.307 -8.051 1.00 . A A . 14 LEU CA 1 1
9 11839 1 1 14 LEU CB C 7.603 -0.635 -7.537 1.00 . A A . 14 LEU CB 1 1
9 11840 1 1 14 LEU CD1 C 6.288 -2.742 -7.788 1.00 . A A . 14 LEU CD1 1 1
9 11841 1 1 14 LEU CD2 C 6.877 -1.408 -9.812 1.00 . A A . 14 LEU CD2 1 1
9 11842 1 1 14 LEU CG C 7.329 -1.846 -8.426 1.00 . A A . 14 LEU CG 1 1
9 11843 1 1 14 LEU H H 10.413 -0.673 -7.317 1.00 . A A . 14 LEU H 1 1
9 11844 1 1 14 LEU HA H 8.424 0.636 -9.040 1.00 . A A . 14 LEU HA 1 1
9 11845 1 1 14 LEU HB2 H 7.897 -0.989 -6.560 1.00 . A A . 14 LEU HB2 1 1
9 11846 1 1 14 LEU HB3 H 6.686 -0.073 -7.436 1.00 . A A . 14 LEU HB3 1 1
9 11847 1 1 14 LEU HD11 H 5.428 -2.153 -7.509 1.00 . A A . 14 LEU HD11 1 1
9 11848 1 1 14 LEU HD12 H 6.708 -3.208 -6.911 1.00 . A A . 14 LEU HD12 1 1
9 11849 1 1 14 LEU HD13 H 5.991 -3.503 -8.492 1.00 . A A . 14 LEU HD13 1 1
9 11850 1 1 14 LEU HD21 H 7.660 -0.829 -10.278 1.00 . A A . 14 LEU HD21 1 1
9 11851 1 1 14 LEU HD22 H 5.985 -0.805 -9.726 1.00 . A A . 14 LEU HD22 1 1
9 11852 1 1 14 LEU HD23 H 6.667 -2.280 -10.413 1.00 . A A . 14 LEU HD23 1 1
9 11853 1 1 14 LEU HG H 8.241 -2.415 -8.535 1.00 . A A . 14 LEU HG 1 1
9 11854 1 1 14 LEU N N 9.957 -0.393 -8.143 1.00 . A A . 14 LEU N 1 1
9 11855 1 1 14 LEU O O 9.796 1.706 -6.446 1.00 . A A . 14 LEU O 1 1
9 11856 1 1 15 THR C C 6.656 3.399 -5.271 1.00 . A A . 15 THR C 1 1
9 11857 1 1 15 THR CA C 7.729 3.543 -6.356 1.00 . A A . 15 THR CA 1 1
9 11858 1 1 15 THR CB C 7.426 4.765 -7.243 1.00 . A A . 15 THR CB 1 1
9 11859 1 1 15 THR CG2 C 8.146 6.001 -6.739 1.00 . A A . 15 THR CG2 1 1
9 11860 1 1 15 THR H H 6.996 2.128 -7.733 1.00 . A A . 15 THR H 1 1
9 11861 1 1 15 THR HA H 8.695 3.676 -5.892 1.00 . A A . 15 THR HA 1 1
9 11862 1 1 15 THR HB H 6.363 4.950 -7.237 1.00 . A A . 15 THR HB 1 1
9 11863 1 1 15 THR HG1 H 8.076 3.570 -8.678 1.00 . A A . 15 THR HG1 1 1
9 11864 1 1 15 THR HG21 H 9.179 5.961 -7.043 1.00 . A A . 15 THR HG21 1 1
9 11865 1 1 15 THR HG22 H 8.090 6.037 -5.661 1.00 . A A . 15 THR HG22 1 1
9 11866 1 1 15 THR HG23 H 7.681 6.882 -7.154 1.00 . A A . 15 THR HG23 1 1
9 11867 1 1 15 THR N N 7.766 2.340 -7.163 1.00 . A A . 15 THR N 1 1
9 11868 1 1 15 THR O O 5.471 3.284 -5.579 1.00 . A A . 15 THR O 1 1
9 11869 1 1 15 THR OG1 O 7.860 4.505 -8.586 1.00 . A A . 15 THR OG1 1 1
9 11870 1 1 16 VAL C C 5.907 4.457 -2.127 1.00 . A A . 16 VAL C 1 1
9 11871 1 1 16 VAL CA C 6.158 3.165 -2.892 1.00 . A A . 16 VAL CA 1 1
9 11872 1 1 16 VAL CB C 6.689 2.087 -1.932 1.00 . A A . 16 VAL CB 1 1
9 11873 1 1 16 VAL CG1 C 6.872 0.778 -2.674 1.00 . A A . 16 VAL CG1 1 1
9 11874 1 1 16 VAL CG2 C 7.988 2.523 -1.281 1.00 . A A . 16 VAL CG2 1 1
9 11875 1 1 16 VAL H H 8.032 3.529 -3.820 1.00 . A A . 16 VAL H 1 1
9 11876 1 1 16 VAL HA H 5.218 2.814 -3.290 1.00 . A A . 16 VAL HA 1 1
9 11877 1 1 16 VAL HB H 5.954 1.933 -1.154 1.00 . A A . 16 VAL HB 1 1
9 11878 1 1 16 VAL HG11 H 7.245 0.027 -1.994 1.00 . A A . 16 VAL HG11 1 1
9 11879 1 1 16 VAL HG12 H 7.577 0.917 -3.481 1.00 . A A . 16 VAL HG12 1 1
9 11880 1 1 16 VAL HG13 H 5.922 0.459 -3.078 1.00 . A A . 16 VAL HG13 1 1
9 11881 1 1 16 VAL HG21 H 8.339 1.745 -0.620 1.00 . A A . 16 VAL HG21 1 1
9 11882 1 1 16 VAL HG22 H 7.817 3.426 -0.717 1.00 . A A . 16 VAL HG22 1 1
9 11883 1 1 16 VAL HG23 H 8.727 2.708 -2.046 1.00 . A A . 16 VAL HG23 1 1
9 11884 1 1 16 VAL N N 7.076 3.381 -4.010 1.00 . A A . 16 VAL N 1 1
9 11885 1 1 16 VAL O O 6.690 5.398 -2.209 1.00 . A A . 16 VAL O 1 1
9 11886 1 1 17 SER C C 5.365 5.856 0.561 1.00 . A A . 17 SER C 1 1
9 11887 1 1 17 SER CA C 4.433 5.685 -0.634 1.00 . A A . 17 SER CA 1 1
9 11888 1 1 17 SER CB C 2.982 5.582 -0.155 1.00 . A A . 17 SER CB 1 1
9 11889 1 1 17 SER H H 4.226 3.710 -1.363 1.00 . A A . 17 SER H 1 1
9 11890 1 1 17 SER HA H 4.531 6.537 -1.276 1.00 . A A . 17 SER HA 1 1
9 11891 1 1 17 SER HB2 H 2.335 5.400 -0.995 1.00 . A A . 17 SER HB2 1 1
9 11892 1 1 17 SER HB3 H 2.901 4.766 0.543 1.00 . A A . 17 SER HB3 1 1
9 11893 1 1 17 SER HG H 1.832 7.171 -0.005 1.00 . A A . 17 SER HG 1 1
9 11894 1 1 17 SER N N 4.802 4.500 -1.399 1.00 . A A . 17 SER N 1 1
9 11895 1 1 17 SER O O 6.014 4.899 0.968 1.00 . A A . 17 SER O 1 1
9 11896 1 1 17 SER OG O 2.561 6.767 0.490 1.00 . A A . 17 SER OG 1 1
9 11897 1 1 18 ALA C C 5.971 6.342 3.446 1.00 . A A . 18 ALA C 1 1
9 11898 1 1 18 ALA CA C 6.286 7.302 2.282 1.00 . A A . 18 ALA CA 1 1
9 11899 1 1 18 ALA CB C 6.190 8.753 2.730 1.00 . A A . 18 ALA CB 1 1
9 11900 1 1 18 ALA H H 4.876 7.783 0.768 1.00 . A A . 18 ALA H 1 1
9 11901 1 1 18 ALA HA H 7.304 7.129 1.964 1.00 . A A . 18 ALA HA 1 1
9 11902 1 1 18 ALA HB1 H 5.188 8.960 3.068 1.00 . A A . 18 ALA HB1 1 1
9 11903 1 1 18 ALA HB2 H 6.432 9.401 1.901 1.00 . A A . 18 ALA HB2 1 1
9 11904 1 1 18 ALA HB3 H 6.886 8.925 3.538 1.00 . A A . 18 ALA HB3 1 1
9 11905 1 1 18 ALA N N 5.427 7.053 1.125 1.00 . A A . 18 ALA N 1 1
9 11906 1 1 18 ALA O O 6.889 5.746 4.005 1.00 . A A . 18 ALA O 1 1
9 11907 1 1 19 PRO C C 4.892 3.832 4.724 1.00 . A A . 19 PRO C 1 1
9 11908 1 1 19 PRO CA C 4.276 5.225 4.886 1.00 . A A . 19 PRO CA 1 1
9 11909 1 1 19 PRO CB C 2.760 5.142 4.729 1.00 . A A . 19 PRO CB 1 1
9 11910 1 1 19 PRO CD C 3.509 6.896 3.290 1.00 . A A . 19 PRO CD 1 1
9 11911 1 1 19 PRO CG C 2.365 6.454 4.155 1.00 . A A . 19 PRO CG 1 1
9 11912 1 1 19 PRO HA H 4.514 5.611 5.863 1.00 . A A . 19 PRO HA 1 1
9 11913 1 1 19 PRO HB2 H 2.511 4.328 4.063 1.00 . A A . 19 PRO HB2 1 1
9 11914 1 1 19 PRO HB3 H 2.304 4.977 5.693 1.00 . A A . 19 PRO HB3 1 1
9 11915 1 1 19 PRO HD2 H 3.328 6.620 2.263 1.00 . A A . 19 PRO HD2 1 1
9 11916 1 1 19 PRO HD3 H 3.654 7.960 3.371 1.00 . A A . 19 PRO HD3 1 1
9 11917 1 1 19 PRO HG2 H 1.473 6.336 3.558 1.00 . A A . 19 PRO HG2 1 1
9 11918 1 1 19 PRO HG3 H 2.197 7.167 4.948 1.00 . A A . 19 PRO HG3 1 1
9 11919 1 1 19 PRO N N 4.676 6.167 3.827 1.00 . A A . 19 PRO N 1 1
9 11920 1 1 19 PRO O O 5.333 3.225 5.698 1.00 . A A . 19 PRO O 1 1
9 11921 1 1 20 VAL C C 6.988 2.103 3.038 1.00 . A A . 20 VAL C 1 1
9 11922 1 1 20 VAL CA C 5.474 2.017 3.205 1.00 . A A . 20 VAL CA 1 1
9 11923 1 1 20 VAL CB C 4.803 1.374 1.951 1.00 . A A . 20 VAL CB 1 1
9 11924 1 1 20 VAL CG1 C 4.243 2.434 1.029 1.00 . A A . 20 VAL CG1 1 1
9 11925 1 1 20 VAL CG2 C 5.765 0.476 1.177 1.00 . A A . 20 VAL CG2 1 1
9 11926 1 1 20 VAL H H 4.587 3.878 2.755 1.00 . A A . 20 VAL H 1 1
9 11927 1 1 20 VAL HA H 5.262 1.387 4.058 1.00 . A A . 20 VAL HA 1 1
9 11928 1 1 20 VAL HB H 3.978 0.769 2.290 1.00 . A A . 20 VAL HB 1 1
9 11929 1 1 20 VAL HG11 H 3.813 1.964 0.156 1.00 . A A . 20 VAL HG11 1 1
9 11930 1 1 20 VAL HG12 H 5.035 3.103 0.724 1.00 . A A . 20 VAL HG12 1 1
9 11931 1 1 20 VAL HG13 H 3.478 2.994 1.548 1.00 . A A . 20 VAL HG13 1 1
9 11932 1 1 20 VAL HG21 H 6.066 -0.353 1.797 1.00 . A A . 20 VAL HG21 1 1
9 11933 1 1 20 VAL HG22 H 6.637 1.051 0.895 1.00 . A A . 20 VAL HG22 1 1
9 11934 1 1 20 VAL HG23 H 5.280 0.103 0.281 1.00 . A A . 20 VAL HG23 1 1
9 11935 1 1 20 VAL N N 4.922 3.336 3.491 1.00 . A A . 20 VAL N 1 1
9 11936 1 1 20 VAL O O 7.716 1.234 3.501 1.00 . A A . 20 VAL O 1 1
9 11937 1 1 21 PHE C C 9.620 3.501 3.503 1.00 . A A . 21 PHE C 1 1
9 11938 1 1 21 PHE CA C 8.860 3.423 2.183 1.00 . A A . 21 PHE CA 1 1
9 11939 1 1 21 PHE CB C 9.033 4.733 1.416 1.00 . A A . 21 PHE CB 1 1
9 11940 1 1 21 PHE CD1 C 11.380 5.563 1.651 1.00 . A A . 21 PHE CD1 1 1
9 11941 1 1 21 PHE CD2 C 10.755 4.476 -0.370 1.00 . A A . 21 PHE CD2 1 1
9 11942 1 1 21 PHE CE1 C 12.661 5.729 1.170 1.00 . A A . 21 PHE CE1 1 1
9 11943 1 1 21 PHE CE2 C 12.033 4.642 -0.861 1.00 . A A . 21 PHE CE2 1 1
9 11944 1 1 21 PHE CG C 10.417 4.934 0.887 1.00 . A A . 21 PHE CG 1 1
9 11945 1 1 21 PHE CZ C 12.990 5.265 -0.089 1.00 . A A . 21 PHE CZ 1 1
9 11946 1 1 21 PHE H H 6.798 3.835 2.077 1.00 . A A . 21 PHE H 1 1
9 11947 1 1 21 PHE HA H 9.258 2.614 1.590 1.00 . A A . 21 PHE HA 1 1
9 11948 1 1 21 PHE HB2 H 8.351 4.748 0.581 1.00 . A A . 21 PHE HB2 1 1
9 11949 1 1 21 PHE HB3 H 8.804 5.557 2.074 1.00 . A A . 21 PHE HB3 1 1
9 11950 1 1 21 PHE HD1 H 11.120 5.926 2.635 1.00 . A A . 21 PHE HD1 1 1
9 11951 1 1 21 PHE HD2 H 10.000 3.996 -0.980 1.00 . A A . 21 PHE HD2 1 1
9 11952 1 1 21 PHE HE1 H 13.402 6.223 1.775 1.00 . A A . 21 PHE HE1 1 1
9 11953 1 1 21 PHE HE2 H 12.283 4.276 -1.843 1.00 . A A . 21 PHE HE2 1 1
9 11954 1 1 21 PHE HZ H 13.993 5.391 -0.469 1.00 . A A . 21 PHE HZ 1 1
9 11955 1 1 21 PHE N N 7.442 3.179 2.410 1.00 . A A . 21 PHE N 1 1
9 11956 1 1 21 PHE O O 10.570 2.755 3.731 1.00 . A A . 21 PHE O 1 1
9 11957 1 1 22 ALA C C 9.752 3.377 6.524 1.00 . A A . 22 ALA C 1 1
9 11958 1 1 22 ALA CA C 9.841 4.620 5.654 1.00 . A A . 22 ALA CA 1 1
9 11959 1 1 22 ALA CB C 9.225 5.812 6.369 1.00 . A A . 22 ALA CB 1 1
9 11960 1 1 22 ALA H H 8.395 4.945 4.144 1.00 . A A . 22 ALA H 1 1
9 11961 1 1 22 ALA HA H 10.881 4.841 5.464 1.00 . A A . 22 ALA HA 1 1
9 11962 1 1 22 ALA HB1 H 8.187 5.605 6.583 1.00 . A A . 22 ALA HB1 1 1
9 11963 1 1 22 ALA HB2 H 9.296 6.686 5.739 1.00 . A A . 22 ALA HB2 1 1
9 11964 1 1 22 ALA HB3 H 9.755 5.990 7.293 1.00 . A A . 22 ALA HB3 1 1
9 11965 1 1 22 ALA N N 9.186 4.405 4.372 1.00 . A A . 22 ALA N 1 1
9 11966 1 1 22 ALA O O 10.668 3.074 7.291 1.00 . A A . 22 ALA O 1 1
9 11967 1 1 23 ALA C C 9.367 0.336 6.598 1.00 . A A . 23 ALA C 1 1
9 11968 1 1 23 ALA CA C 8.470 1.425 7.147 1.00 . A A . 23 ALA CA 1 1
9 11969 1 1 23 ALA CB C 7.020 1.001 7.106 1.00 . A A . 23 ALA CB 1 1
9 11970 1 1 23 ALA H H 7.965 2.917 5.751 1.00 . A A . 23 ALA H 1 1
9 11971 1 1 23 ALA HA H 8.740 1.621 8.175 1.00 . A A . 23 ALA HA 1 1
9 11972 1 1 23 ALA HB1 H 6.720 0.841 6.080 1.00 . A A . 23 ALA HB1 1 1
9 11973 1 1 23 ALA HB2 H 6.406 1.772 7.545 1.00 . A A . 23 ALA HB2 1 1
9 11974 1 1 23 ALA HB3 H 6.904 0.084 7.663 1.00 . A A . 23 ALA HB3 1 1
9 11975 1 1 23 ALA N N 8.656 2.643 6.389 1.00 . A A . 23 ALA N 1 1
9 11976 1 1 23 ALA O O 9.942 -0.444 7.346 1.00 . A A . 23 ALA O 1 1
9 11977 1 1 24 LEU C C 11.823 -0.317 5.036 1.00 . A A . 24 LEU C 1 1
9 11978 1 1 24 LEU CA C 10.397 -0.583 4.592 1.00 . A A . 24 LEU CA 1 1
9 11979 1 1 24 LEU CB C 10.283 -0.350 3.097 1.00 . A A . 24 LEU CB 1 1
9 11980 1 1 24 LEU CD1 C 8.484 -2.120 3.002 1.00 . A A . 24 LEU CD1 1 1
9 11981 1 1 24 LEU CD2 C 9.170 -0.872 0.962 1.00 . A A . 24 LEU CD2 1 1
9 11982 1 1 24 LEU CG C 9.643 -1.463 2.271 1.00 . A A . 24 LEU CG 1 1
9 11983 1 1 24 LEU H H 8.913 0.901 4.739 1.00 . A A . 24 LEU H 1 1
9 11984 1 1 24 LEU HA H 10.133 -1.604 4.821 1.00 . A A . 24 LEU HA 1 1
9 11985 1 1 24 LEU HB2 H 9.708 0.550 2.944 1.00 . A A . 24 LEU HB2 1 1
9 11986 1 1 24 LEU HB3 H 11.278 -0.182 2.714 1.00 . A A . 24 LEU HB3 1 1
9 11987 1 1 24 LEU HD11 H 8.068 -2.906 2.383 1.00 . A A . 24 LEU HD11 1 1
9 11988 1 1 24 LEU HD12 H 7.723 -1.384 3.210 1.00 . A A . 24 LEU HD12 1 1
9 11989 1 1 24 LEU HD13 H 8.837 -2.548 3.927 1.00 . A A . 24 LEU HD13 1 1
9 11990 1 1 24 LEU HD21 H 8.472 -0.073 1.170 1.00 . A A . 24 LEU HD21 1 1
9 11991 1 1 24 LEU HD22 H 8.684 -1.635 0.375 1.00 . A A . 24 LEU HD22 1 1
9 11992 1 1 24 LEU HD23 H 10.015 -0.478 0.421 1.00 . A A . 24 LEU HD23 1 1
9 11993 1 1 24 LEU HG H 10.377 -2.221 2.051 1.00 . A A . 24 LEU HG 1 1
9 11994 1 1 24 LEU N N 9.478 0.303 5.281 1.00 . A A . 24 LEU N 1 1
9 11995 1 1 24 LEU O O 12.544 -1.234 5.373 1.00 . A A . 24 LEU O 1 1
9 11996 1 1 25 VAL C C 13.723 0.908 6.978 1.00 . A A . 25 VAL C 1 1
9 11997 1 1 25 VAL CA C 13.548 1.329 5.521 1.00 . A A . 25 VAL CA 1 1
9 11998 1 1 25 VAL CB C 13.785 2.848 5.395 1.00 . A A . 25 VAL CB 1 1
9 11999 1 1 25 VAL CG1 C 15.150 3.231 5.945 1.00 . A A . 25 VAL CG1 1 1
9 12000 1 1 25 VAL CG2 C 13.658 3.284 3.950 1.00 . A A . 25 VAL CG2 1 1
9 12001 1 1 25 VAL H H 11.616 1.635 4.682 1.00 . A A . 25 VAL H 1 1
9 12002 1 1 25 VAL HA H 14.285 0.817 4.918 1.00 . A A . 25 VAL HA 1 1
9 12003 1 1 25 VAL HB H 13.030 3.362 5.973 1.00 . A A . 25 VAL HB 1 1
9 12004 1 1 25 VAL HG11 H 15.293 4.297 5.845 1.00 . A A . 25 VAL HG11 1 1
9 12005 1 1 25 VAL HG12 H 15.918 2.710 5.389 1.00 . A A . 25 VAL HG12 1 1
9 12006 1 1 25 VAL HG13 H 15.210 2.955 6.988 1.00 . A A . 25 VAL HG13 1 1
9 12007 1 1 25 VAL HG21 H 12.665 3.057 3.594 1.00 . A A . 25 VAL HG21 1 1
9 12008 1 1 25 VAL HG22 H 14.384 2.752 3.351 1.00 . A A . 25 VAL HG22 1 1
9 12009 1 1 25 VAL HG23 H 13.836 4.345 3.875 1.00 . A A . 25 VAL HG23 1 1
9 12010 1 1 25 VAL N N 12.222 0.944 5.035 1.00 . A A . 25 VAL N 1 1
9 12011 1 1 25 VAL O O 14.823 0.586 7.427 1.00 . A A . 25 VAL O 1 1
9 12012 1 1 26 THR C C 13.003 -1.015 9.222 1.00 . A A . 26 THR C 1 1
9 12013 1 1 26 THR CA C 12.623 0.468 9.090 1.00 . A A . 26 THR CA 1 1
9 12014 1 1 26 THR CB C 11.248 0.729 9.750 1.00 . A A . 26 THR CB 1 1
9 12015 1 1 26 THR CG2 C 11.189 0.155 11.158 1.00 . A A . 26 THR CG2 1 1
9 12016 1 1 26 THR H H 11.777 1.155 7.275 1.00 . A A . 26 THR H 1 1
9 12017 1 1 26 THR HA H 13.364 1.062 9.608 1.00 . A A . 26 THR HA 1 1
9 12018 1 1 26 THR HB H 10.478 0.255 9.149 1.00 . A A . 26 THR HB 1 1
9 12019 1 1 26 THR HG1 H 10.950 2.490 8.892 1.00 . A A . 26 THR HG1 1 1
9 12020 1 1 26 THR HG21 H 11.328 -0.917 11.115 1.00 . A A . 26 THR HG21 1 1
9 12021 1 1 26 THR HG22 H 10.228 0.375 11.598 1.00 . A A . 26 THR HG22 1 1
9 12022 1 1 26 THR HG23 H 11.969 0.594 11.760 1.00 . A A . 26 THR HG23 1 1
9 12023 1 1 26 THR N N 12.620 0.884 7.697 1.00 . A A . 26 THR N 1 1
9 12024 1 1 26 THR O O 13.796 -1.386 10.087 1.00 . A A . 26 THR O 1 1
9 12025 1 1 26 THR OG1 O 10.993 2.141 9.796 1.00 . A A . 26 THR OG1 1 1
9 12026 1 1 27 VAL C C 13.772 -3.770 7.430 1.00 . A A . 27 VAL C 1 1
9 12027 1 1 27 VAL CA C 12.695 -3.291 8.416 1.00 . A A . 27 VAL CA 1 1
9 12028 1 1 27 VAL CB C 11.362 -4.068 8.202 1.00 . A A . 27 VAL CB 1 1
9 12029 1 1 27 VAL CG1 C 10.417 -3.309 7.287 1.00 . A A . 27 VAL CG1 1 1
9 12030 1 1 27 VAL CG2 C 11.611 -5.443 7.624 1.00 . A A . 27 VAL CG2 1 1
9 12031 1 1 27 VAL H H 11.942 -1.487 7.592 1.00 . A A . 27 VAL H 1 1
9 12032 1 1 27 VAL HA H 13.039 -3.504 9.418 1.00 . A A . 27 VAL HA 1 1
9 12033 1 1 27 VAL HB H 10.879 -4.188 9.161 1.00 . A A . 27 VAL HB 1 1
9 12034 1 1 27 VAL HG11 H 9.505 -3.873 7.164 1.00 . A A . 27 VAL HG11 1 1
9 12035 1 1 27 VAL HG12 H 10.886 -3.167 6.324 1.00 . A A . 27 VAL HG12 1 1
9 12036 1 1 27 VAL HG13 H 10.189 -2.345 7.722 1.00 . A A . 27 VAL HG13 1 1
9 12037 1 1 27 VAL HG21 H 12.068 -5.336 6.650 1.00 . A A . 27 VAL HG21 1 1
9 12038 1 1 27 VAL HG22 H 10.672 -5.964 7.525 1.00 . A A . 27 VAL HG22 1 1
9 12039 1 1 27 VAL HG23 H 12.269 -5.997 8.274 1.00 . A A . 27 VAL HG23 1 1
9 12040 1 1 27 VAL N N 12.478 -1.848 8.331 1.00 . A A . 27 VAL N 1 1
9 12041 1 1 27 VAL O O 14.703 -4.479 7.809 1.00 . A A . 27 VAL O 1 1
9 12042 1 1 28 TYR C C 15.726 -2.811 5.005 1.00 . A A . 28 TYR C 1 1
9 12043 1 1 28 TYR CA C 14.551 -3.775 5.116 1.00 . A A . 28 TYR CA 1 1
9 12044 1 1 28 TYR CB C 13.787 -3.827 3.792 1.00 . A A . 28 TYR CB 1 1
9 12045 1 1 28 TYR CD1 C 12.684 -6.096 3.864 1.00 . A A . 28 TYR CD1 1 1
9 12046 1 1 28 TYR CD2 C 11.299 -4.161 3.942 1.00 . A A . 28 TYR CD2 1 1
9 12047 1 1 28 TYR CE1 C 11.568 -6.903 3.949 1.00 . A A . 28 TYR CE1 1 1
9 12048 1 1 28 TYR CE2 C 10.178 -4.960 4.025 1.00 . A A . 28 TYR CE2 1 1
9 12049 1 1 28 TYR CG C 12.567 -4.712 3.860 1.00 . A A . 28 TYR CG 1 1
9 12050 1 1 28 TYR CZ C 10.317 -6.330 4.030 1.00 . A A . 28 TYR CZ 1 1
9 12051 1 1 28 TYR H H 12.900 -2.766 5.952 1.00 . A A . 28 TYR H 1 1
9 12052 1 1 28 TYR HA H 14.919 -4.761 5.349 1.00 . A A . 28 TYR HA 1 1
9 12053 1 1 28 TYR HB2 H 13.459 -2.827 3.534 1.00 . A A . 28 TYR HB2 1 1
9 12054 1 1 28 TYR HB3 H 14.432 -4.199 3.011 1.00 . A A . 28 TYR HB3 1 1
9 12055 1 1 28 TYR HD1 H 13.667 -6.540 3.799 1.00 . A A . 28 TYR HD1 1 1
9 12056 1 1 28 TYR HD2 H 11.192 -3.086 3.937 1.00 . A A . 28 TYR HD2 1 1
9 12057 1 1 28 TYR HE1 H 11.678 -7.976 3.951 1.00 . A A . 28 TYR HE1 1 1
9 12058 1 1 28 TYR HE2 H 9.199 -4.507 4.092 1.00 . A A . 28 TYR HE2 1 1
9 12059 1 1 28 TYR HH H 9.329 -7.776 4.824 1.00 . A A . 28 TYR HH 1 1
9 12060 1 1 28 TYR N N 13.641 -3.366 6.178 1.00 . A A . 28 TYR N 1 1
9 12061 1 1 28 TYR O O 16.824 -3.176 4.578 1.00 . A A . 28 TYR O 1 1
9 12062 1 1 28 TYR OH O 9.203 -7.127 4.120 1.00 . A A . 28 TYR OH 1 1
9 12063 1 1 29 GLY C C 16.528 0.118 3.965 1.00 . A A . 29 GLY C 1 1
9 12064 1 1 29 GLY CA C 16.513 -0.562 5.311 1.00 . A A . 29 GLY CA 1 1
9 12065 1 1 29 GLY H H 14.593 -1.332 5.708 1.00 . A A . 29 GLY H 1 1
9 12066 1 1 29 GLY HA2 H 16.336 0.178 6.079 1.00 . A A . 29 GLY HA2 1 1
9 12067 1 1 29 GLY HA3 H 17.471 -1.025 5.482 1.00 . A A . 29 GLY HA3 1 1
9 12068 1 1 29 GLY N N 15.485 -1.569 5.386 1.00 . A A . 29 GLY N 1 1
9 12069 1 1 29 GLY O O 16.010 -0.423 2.983 1.00 . A A . 29 GLY O 1 1
9 12070 1 1 30 ALA C C 18.182 1.285 1.724 1.00 . A A . 30 ALA C 1 1
9 12071 1 1 30 ALA CA C 17.228 2.019 2.651 1.00 . A A . 30 ALA CA 1 1
9 12072 1 1 30 ALA CB C 17.693 3.445 2.888 1.00 . A A . 30 ALA CB 1 1
9 12073 1 1 30 ALA H H 17.489 1.696 4.725 1.00 . A A . 30 ALA H 1 1
9 12074 1 1 30 ALA HA H 16.248 2.052 2.195 1.00 . A A . 30 ALA HA 1 1
9 12075 1 1 30 ALA HB1 H 18.680 3.433 3.323 1.00 . A A . 30 ALA HB1 1 1
9 12076 1 1 30 ALA HB2 H 17.009 3.940 3.562 1.00 . A A . 30 ALA HB2 1 1
9 12077 1 1 30 ALA HB3 H 17.719 3.975 1.950 1.00 . A A . 30 ALA HB3 1 1
9 12078 1 1 30 ALA N N 17.116 1.301 3.907 1.00 . A A . 30 ALA N 1 1
9 12079 1 1 30 ALA O O 18.113 1.422 0.507 1.00 . A A . 30 ALA O 1 1
9 12080 1 1 31 TYR C C 19.249 -1.393 0.781 1.00 . A A . 31 TYR C 1 1
9 12081 1 1 31 TYR CA C 19.995 -0.333 1.586 1.00 . A A . 31 TYR CA 1 1
9 12082 1 1 31 TYR CB C 20.967 -0.990 2.562 1.00 . A A . 31 TYR CB 1 1
9 12083 1 1 31 TYR CD1 C 23.010 -1.052 1.117 1.00 . A A . 31 TYR CD1 1 1
9 12084 1 1 31 TYR CD2 C 22.225 -3.102 2.033 1.00 . A A . 31 TYR CD2 1 1
9 12085 1 1 31 TYR CE1 C 24.049 -1.718 0.496 1.00 . A A . 31 TYR CE1 1 1
9 12086 1 1 31 TYR CE2 C 23.259 -3.781 1.418 1.00 . A A . 31 TYR CE2 1 1
9 12087 1 1 31 TYR CG C 22.088 -1.731 1.890 1.00 . A A . 31 TYR CG 1 1
9 12088 1 1 31 TYR CZ C 24.169 -3.084 0.650 1.00 . A A . 31 TYR CZ 1 1
9 12089 1 1 31 TYR H H 19.115 0.489 3.298 1.00 . A A . 31 TYR H 1 1
9 12090 1 1 31 TYR HA H 20.549 0.299 0.906 1.00 . A A . 31 TYR HA 1 1
9 12091 1 1 31 TYR HB2 H 21.404 -0.228 3.189 1.00 . A A . 31 TYR HB2 1 1
9 12092 1 1 31 TYR HB3 H 20.426 -1.691 3.178 1.00 . A A . 31 TYR HB3 1 1
9 12093 1 1 31 TYR HD1 H 22.902 0.018 1.004 1.00 . A A . 31 TYR HD1 1 1
9 12094 1 1 31 TYR HD2 H 21.506 -3.638 2.635 1.00 . A A . 31 TYR HD2 1 1
9 12095 1 1 31 TYR HE1 H 24.760 -1.170 -0.103 1.00 . A A . 31 TYR HE1 1 1
9 12096 1 1 31 TYR HE2 H 23.351 -4.851 1.540 1.00 . A A . 31 TYR HE2 1 1
9 12097 1 1 31 TYR HH H 26.018 -3.251 0.146 1.00 . A A . 31 TYR HH 1 1
9 12098 1 1 31 TYR N N 19.070 0.499 2.322 1.00 . A A . 31 TYR N 1 1
9 12099 1 1 31 TYR O O 19.484 -1.541 -0.416 1.00 . A A . 31 TYR O 1 1
9 12100 1 1 31 TYR OH O 25.201 -3.753 0.036 1.00 . A A . 31 TYR OH 1 1
9 12101 1 1 32 ALA C C 16.643 -2.477 -0.289 1.00 . A A . 32 ALA C 1 1
9 12102 1 1 32 ALA CA C 17.556 -3.133 0.733 1.00 . A A . 32 ALA CA 1 1
9 12103 1 1 32 ALA CB C 16.742 -3.962 1.707 1.00 . A A . 32 ALA CB 1 1
9 12104 1 1 32 ALA H H 18.218 -2.004 2.396 1.00 . A A . 32 ALA H 1 1
9 12105 1 1 32 ALA HA H 18.239 -3.791 0.221 1.00 . A A . 32 ALA HA 1 1
9 12106 1 1 32 ALA HB1 H 16.066 -3.317 2.247 1.00 . A A . 32 ALA HB1 1 1
9 12107 1 1 32 ALA HB2 H 17.405 -4.456 2.402 1.00 . A A . 32 ALA HB2 1 1
9 12108 1 1 32 ALA HB3 H 16.175 -4.702 1.163 1.00 . A A . 32 ALA HB3 1 1
9 12109 1 1 32 ALA N N 18.348 -2.131 1.430 1.00 . A A . 32 ALA N 1 1
9 12110 1 1 32 ALA O O 16.502 -2.963 -1.406 1.00 . A A . 32 ALA O 1 1
9 12111 1 1 33 LEU C C 15.927 -0.123 -2.027 1.00 . A A . 33 LEU C 1 1
9 12112 1 1 33 LEU CA C 15.158 -0.643 -0.813 1.00 . A A . 33 LEU CA 1 1
9 12113 1 1 33 LEU CB C 14.455 0.496 -0.070 1.00 . A A . 33 LEU CB 1 1
9 12114 1 1 33 LEU CD1 C 12.991 -1.061 1.226 1.00 . A A . 33 LEU CD1 1 1
9 12115 1 1 33 LEU CD2 C 12.451 1.364 1.111 1.00 . A A . 33 LEU CD2 1 1
9 12116 1 1 33 LEU CG C 13.031 0.186 0.362 1.00 . A A . 33 LEU CG 1 1
9 12117 1 1 33 LEU H H 16.167 -1.023 1.007 1.00 . A A . 33 LEU H 1 1
9 12118 1 1 33 LEU HA H 14.415 -1.347 -1.159 1.00 . A A . 33 LEU HA 1 1
9 12119 1 1 33 LEU HB2 H 15.026 0.728 0.820 1.00 . A A . 33 LEU HB2 1 1
9 12120 1 1 33 LEU HB3 H 14.435 1.367 -0.706 1.00 . A A . 33 LEU HB3 1 1
9 12121 1 1 33 LEU HD11 H 13.523 -1.861 0.735 1.00 . A A . 33 LEU HD11 1 1
9 12122 1 1 33 LEU HD12 H 11.964 -1.354 1.376 1.00 . A A . 33 LEU HD12 1 1
9 12123 1 1 33 LEU HD13 H 13.450 -0.855 2.182 1.00 . A A . 33 LEU HD13 1 1
9 12124 1 1 33 LEU HD21 H 11.409 1.180 1.320 1.00 . A A . 33 LEU HD21 1 1
9 12125 1 1 33 LEU HD22 H 12.550 2.255 0.511 1.00 . A A . 33 LEU HD22 1 1
9 12126 1 1 33 LEU HD23 H 12.988 1.491 2.039 1.00 . A A . 33 LEU HD23 1 1
9 12127 1 1 33 LEU HG H 12.421 0.009 -0.512 1.00 . A A . 33 LEU HG 1 1
9 12128 1 1 33 LEU N N 16.036 -1.364 0.092 1.00 . A A . 33 LEU N 1 1
9 12129 1 1 33 LEU O O 15.417 -0.127 -3.142 1.00 . A A . 33 LEU O 1 1
9 12130 1 1 34 TYR C C 18.413 -0.489 -3.748 1.00 . A A . 34 TYR C 1 1
9 12131 1 1 34 TYR CA C 18.031 0.711 -2.894 1.00 . A A . 34 TYR CA 1 1
9 12132 1 1 34 TYR CB C 19.283 1.383 -2.318 1.00 . A A . 34 TYR CB 1 1
9 12133 1 1 34 TYR CD1 C 20.542 2.519 -4.185 1.00 . A A . 34 TYR CD1 1 1
9 12134 1 1 34 TYR CD2 C 21.435 0.499 -3.284 1.00 . A A . 34 TYR CD2 1 1
9 12135 1 1 34 TYR CE1 C 21.603 2.600 -5.065 1.00 . A A . 34 TYR CE1 1 1
9 12136 1 1 34 TYR CE2 C 22.498 0.573 -4.162 1.00 . A A . 34 TYR CE2 1 1
9 12137 1 1 34 TYR CG C 20.440 1.471 -3.283 1.00 . A A . 34 TYR CG 1 1
9 12138 1 1 34 TYR CZ C 22.578 1.625 -5.049 1.00 . A A . 34 TYR CZ 1 1
9 12139 1 1 34 TYR H H 17.515 0.285 -0.893 1.00 . A A . 34 TYR H 1 1
9 12140 1 1 34 TYR HA H 17.488 1.421 -3.500 1.00 . A A . 34 TYR HA 1 1
9 12141 1 1 34 TYR HB2 H 19.032 2.389 -2.015 1.00 . A A . 34 TYR HB2 1 1
9 12142 1 1 34 TYR HB3 H 19.613 0.827 -1.453 1.00 . A A . 34 TYR HB3 1 1
9 12143 1 1 34 TYR HD1 H 19.776 3.280 -4.195 1.00 . A A . 34 TYR HD1 1 1
9 12144 1 1 34 TYR HD2 H 21.363 -0.328 -2.587 1.00 . A A . 34 TYR HD2 1 1
9 12145 1 1 34 TYR HE1 H 21.668 3.423 -5.760 1.00 . A A . 34 TYR HE1 1 1
9 12146 1 1 34 TYR HE2 H 23.263 -0.189 -4.150 1.00 . A A . 34 TYR HE2 1 1
9 12147 1 1 34 TYR HH H 23.990 2.601 -5.922 1.00 . A A . 34 TYR HH 1 1
9 12148 1 1 34 TYR N N 17.165 0.283 -1.809 1.00 . A A . 34 TYR N 1 1
9 12149 1 1 34 TYR O O 18.561 -0.388 -4.967 1.00 . A A . 34 TYR O 1 1
9 12150 1 1 34 TYR OH O 23.635 1.702 -5.927 1.00 . A A . 34 TYR OH 1 1
9 12151 1 1 35 ARG C C 17.914 -3.354 -4.722 1.00 . A A . 35 ARG C 1 1
9 12152 1 1 35 ARG CA C 18.960 -2.858 -3.738 1.00 . A A . 35 ARG CA 1 1
9 12153 1 1 35 ARG CB C 19.222 -3.931 -2.690 1.00 . A A . 35 ARG CB 1 1
9 12154 1 1 35 ARG CD C 20.866 -5.165 -1.286 1.00 . A A . 35 ARG CD 1 1
9 12155 1 1 35 ARG CG C 20.631 -3.931 -2.136 1.00 . A A . 35 ARG CG 1 1
9 12156 1 1 35 ARG CZ C 19.868 -6.103 0.768 1.00 . A A . 35 ARG CZ 1 1
9 12157 1 1 35 ARG H H 18.323 -1.650 -2.130 1.00 . A A . 35 ARG H 1 1
9 12158 1 1 35 ARG HA H 19.874 -2.654 -4.268 1.00 . A A . 35 ARG HA 1 1
9 12159 1 1 35 ARG HB2 H 18.547 -3.770 -1.865 1.00 . A A . 35 ARG HB2 1 1
9 12160 1 1 35 ARG HB3 H 19.026 -4.900 -3.125 1.00 . A A . 35 ARG HB3 1 1
9 12161 1 1 35 ARG HD2 H 20.417 -6.006 -1.789 1.00 . A A . 35 ARG HD2 1 1
9 12162 1 1 35 ARG HD3 H 21.926 -5.328 -1.191 1.00 . A A . 35 ARG HD3 1 1
9 12163 1 1 35 ARG HE H 20.209 -4.155 0.436 1.00 . A A . 35 ARG HE 1 1
9 12164 1 1 35 ARG HG2 H 21.330 -3.922 -2.955 1.00 . A A . 35 ARG HG2 1 1
9 12165 1 1 35 ARG HG3 H 20.770 -3.050 -1.527 1.00 . A A . 35 ARG HG3 1 1
9 12166 1 1 35 ARG HH11 H 20.244 -7.461 -0.688 1.00 . A A . 35 ARG HH11 1 1
9 12167 1 1 35 ARG HH12 H 19.602 -8.116 0.783 1.00 . A A . 35 ARG HH12 1 1
9 12168 1 1 35 ARG HH21 H 19.373 -5.013 2.407 1.00 . A A . 35 ARG HH21 1 1
9 12169 1 1 35 ARG HH22 H 19.100 -6.720 2.542 1.00 . A A . 35 ARG HH22 1 1
9 12170 1 1 35 ARG N N 18.538 -1.630 -3.091 1.00 . A A . 35 ARG N 1 1
9 12171 1 1 35 ARG NE N 20.276 -5.054 0.048 1.00 . A A . 35 ARG NE 1 1
9 12172 1 1 35 ARG NH1 N 19.908 -7.323 0.245 1.00 . A A . 35 ARG NH1 1 1
9 12173 1 1 35 ARG NH2 N 19.411 -5.930 2.004 1.00 . A A . 35 ARG NH2 1 1
9 12174 1 1 35 ARG O O 18.244 -3.891 -5.778 1.00 . A A . 35 ARG O 1 1
9 12175 1 1 36 TYR C C 14.969 -2.534 -6.030 1.00 . A A . 36 TYR C 1 1
9 12176 1 1 36 TYR CA C 15.563 -3.657 -5.201 1.00 . A A . 36 TYR CA 1 1
9 12177 1 1 36 TYR CB C 14.491 -4.314 -4.341 1.00 . A A . 36 TYR CB 1 1
9 12178 1 1 36 TYR CD1 C 15.820 -5.590 -2.640 1.00 . A A . 36 TYR CD1 1 1
9 12179 1 1 36 TYR CD2 C 14.608 -6.821 -4.275 1.00 . A A . 36 TYR CD2 1 1
9 12180 1 1 36 TYR CE1 C 16.295 -6.759 -2.093 1.00 . A A . 36 TYR CE1 1 1
9 12181 1 1 36 TYR CE2 C 15.073 -8.004 -3.734 1.00 . A A . 36 TYR CE2 1 1
9 12182 1 1 36 TYR CG C 14.974 -5.602 -3.735 1.00 . A A . 36 TYR CG 1 1
9 12183 1 1 36 TYR CZ C 15.919 -7.967 -2.641 1.00 . A A . 36 TYR CZ 1 1
9 12184 1 1 36 TYR H H 16.455 -2.765 -3.498 1.00 . A A . 36 TYR H 1 1
9 12185 1 1 36 TYR HA H 15.965 -4.401 -5.873 1.00 . A A . 36 TYR HA 1 1
9 12186 1 1 36 TYR HB2 H 14.219 -3.645 -3.537 1.00 . A A . 36 TYR HB2 1 1
9 12187 1 1 36 TYR HB3 H 13.622 -4.526 -4.943 1.00 . A A . 36 TYR HB3 1 1
9 12188 1 1 36 TYR HD1 H 16.108 -4.641 -2.213 1.00 . A A . 36 TYR HD1 1 1
9 12189 1 1 36 TYR HD2 H 13.947 -6.837 -5.131 1.00 . A A . 36 TYR HD2 1 1
9 12190 1 1 36 TYR HE1 H 16.956 -6.719 -1.239 1.00 . A A . 36 TYR HE1 1 1
9 12191 1 1 36 TYR HE2 H 14.775 -8.948 -4.164 1.00 . A A . 36 TYR HE2 1 1
9 12192 1 1 36 TYR HH H 16.604 -9.759 -2.807 1.00 . A A . 36 TYR HH 1 1
9 12193 1 1 36 TYR N N 16.656 -3.189 -4.363 1.00 . A A . 36 TYR N 1 1
9 12194 1 1 36 TYR O O 13.920 -2.698 -6.643 1.00 . A A . 36 TYR O 1 1
9 12195 1 1 36 TYR OH O 16.389 -9.141 -2.098 1.00 . A A . 36 TYR OH 1 1
9 12196 1 1 37 ASN C C 13.840 0.207 -6.376 1.00 . A A . 37 ASN C 1 1
9 12197 1 1 37 ASN CA C 15.237 -0.231 -6.814 1.00 . A A . 37 ASN CA 1 1
9 12198 1 1 37 ASN CB C 15.277 -0.533 -8.319 1.00 . A A . 37 ASN CB 1 1
9 12199 1 1 37 ASN CG C 15.302 0.721 -9.176 1.00 . A A . 37 ASN CG 1 1
9 12200 1 1 37 ASN H H 16.492 -1.346 -5.529 1.00 . A A . 37 ASN H 1 1
9 12201 1 1 37 ASN HA H 15.930 0.570 -6.600 1.00 . A A . 37 ASN HA 1 1
9 12202 1 1 37 ASN HB2 H 16.161 -1.109 -8.538 1.00 . A A . 37 ASN HB2 1 1
9 12203 1 1 37 ASN HB3 H 14.407 -1.111 -8.585 1.00 . A A . 37 ASN HB3 1 1
9 12204 1 1 37 ASN HD21 H 13.326 0.718 -9.308 1.00 . A A . 37 ASN HD21 1 1
9 12205 1 1 37 ASN HD22 H 14.131 1.995 -10.147 1.00 . A A . 37 ASN HD22 1 1
9 12206 1 1 37 ASN N N 15.663 -1.400 -6.049 1.00 . A A . 37 ASN N 1 1
9 12207 1 1 37 ASN ND2 N 14.137 1.193 -9.582 1.00 . A A . 37 ASN ND2 1 1
9 12208 1 1 37 ASN O O 12.960 0.484 -7.192 1.00 . A A . 37 ASN O 1 1
9 12209 1 1 37 ASN OD1 O 16.367 1.260 -9.471 1.00 . A A . 37 ASN OD1 1 1
9 12210 1 1 38 ILE C C 12.504 2.179 -4.192 1.00 . A A . 38 ILE C 1 1
9 12211 1 1 38 ILE CA C 12.398 0.695 -4.496 1.00 . A A . 38 ILE CA 1 1
9 12212 1 1 38 ILE CB C 12.070 -0.077 -3.206 1.00 . A A . 38 ILE CB 1 1
9 12213 1 1 38 ILE CD1 C 11.850 -2.427 -2.259 1.00 . A A . 38 ILE CD1 1 1
9 12214 1 1 38 ILE CG1 C 12.014 -1.578 -3.494 1.00 . A A . 38 ILE CG1 1 1
9 12215 1 1 38 ILE CG2 C 10.755 0.406 -2.615 1.00 . A A . 38 ILE CG2 1 1
9 12216 1 1 38 ILE H H 14.361 -0.068 -4.472 1.00 . A A . 38 ILE H 1 1
9 12217 1 1 38 ILE HA H 11.607 0.530 -5.213 1.00 . A A . 38 ILE HA 1 1
9 12218 1 1 38 ILE HB H 12.853 0.115 -2.490 1.00 . A A . 38 ILE HB 1 1
9 12219 1 1 38 ILE HD11 H 12.675 -2.246 -1.588 1.00 . A A . 38 ILE HD11 1 1
9 12220 1 1 38 ILE HD12 H 11.839 -3.471 -2.541 1.00 . A A . 38 ILE HD12 1 1
9 12221 1 1 38 ILE HD13 H 10.923 -2.175 -1.766 1.00 . A A . 38 ILE HD13 1 1
9 12222 1 1 38 ILE HG12 H 11.181 -1.782 -4.149 1.00 . A A . 38 ILE HG12 1 1
9 12223 1 1 38 ILE HG13 H 12.925 -1.879 -3.980 1.00 . A A . 38 ILE HG13 1 1
9 12224 1 1 38 ILE HG21 H 10.532 -0.162 -1.723 1.00 . A A . 38 ILE HG21 1 1
9 12225 1 1 38 ILE HG22 H 9.964 0.270 -3.337 1.00 . A A . 38 ILE HG22 1 1
9 12226 1 1 38 ILE HG23 H 10.838 1.453 -2.362 1.00 . A A . 38 ILE HG23 1 1
9 12227 1 1 38 ILE N N 13.642 0.234 -5.074 1.00 . A A . 38 ILE N 1 1
9 12228 1 1 38 ILE O O 13.362 2.606 -3.420 1.00 . A A . 38 ILE O 1 1
9 12229 1 1 39 ARG C C 10.523 4.899 -3.858 1.00 . A A . 39 ARG C 1 1
9 12230 1 1 39 ARG CA C 11.703 4.411 -4.675 1.00 . A A . 39 ARG CA 1 1
9 12231 1 1 39 ARG CB C 11.679 5.115 -6.031 1.00 . A A . 39 ARG CB 1 1
9 12232 1 1 39 ARG CD C 13.471 3.760 -7.187 1.00 . A A . 39 ARG CD 1 1
9 12233 1 1 39 ARG CG C 12.026 4.237 -7.214 1.00 . A A . 39 ARG CG 1 1
9 12234 1 1 39 ARG CZ C 15.611 4.942 -7.558 1.00 . A A . 39 ARG CZ 1 1
9 12235 1 1 39 ARG H H 10.938 2.556 -5.362 1.00 . A A . 39 ARG H 1 1
9 12236 1 1 39 ARG HA H 12.618 4.661 -4.165 1.00 . A A . 39 ARG HA 1 1
9 12237 1 1 39 ARG HB2 H 10.693 5.513 -6.191 1.00 . A A . 39 ARG HB2 1 1
9 12238 1 1 39 ARG HB3 H 12.382 5.936 -6.005 1.00 . A A . 39 ARG HB3 1 1
9 12239 1 1 39 ARG HD2 H 13.586 3.037 -6.392 1.00 . A A . 39 ARG HD2 1 1
9 12240 1 1 39 ARG HD3 H 13.693 3.283 -8.130 1.00 . A A . 39 ARG HD3 1 1
9 12241 1 1 39 ARG HE H 14.126 5.590 -6.381 1.00 . A A . 39 ARG HE 1 1
9 12242 1 1 39 ARG HG2 H 11.376 3.384 -7.193 1.00 . A A . 39 ARG HG2 1 1
9 12243 1 1 39 ARG HG3 H 11.859 4.797 -8.117 1.00 . A A . 39 ARG HG3 1 1
9 12244 1 1 39 ARG HH11 H 15.436 3.200 -8.578 1.00 . A A . 39 ARG HH11 1 1
9 12245 1 1 39 ARG HH12 H 16.926 4.049 -8.815 1.00 . A A . 39 ARG HH12 1 1
9 12246 1 1 39 ARG HH21 H 16.083 6.717 -6.705 1.00 . A A . 39 ARG HH21 1 1
9 12247 1 1 39 ARG HH22 H 17.293 6.055 -7.755 1.00 . A A . 39 ARG HH22 1 1
9 12248 1 1 39 ARG N N 11.645 2.963 -4.814 1.00 . A A . 39 ARG N 1 1
9 12249 1 1 39 ARG NE N 14.411 4.864 -6.982 1.00 . A A . 39 ARG NE 1 1
9 12250 1 1 39 ARG NH1 N 16.023 3.987 -8.382 1.00 . A A . 39 ARG NH1 1 1
9 12251 1 1 39 ARG NH2 N 16.392 5.987 -7.318 1.00 . A A . 39 ARG NH2 1 1
9 12252 1 1 39 ARG O O 9.694 4.108 -3.407 1.00 . A A . 39 ARG O 1 1
9 12253 1 1 40 ARG C C 8.527 7.716 -3.807 1.00 . A A . 40 ARG C 1 1
9 12254 1 1 40 ARG CA C 9.377 6.819 -2.921 1.00 . A A . 40 ARG CA 1 1
9 12255 1 1 40 ARG CB C 9.967 7.618 -1.762 1.00 . A A . 40 ARG CB 1 1
9 12256 1 1 40 ARG CD C 9.651 8.585 0.530 1.00 . A A . 40 ARG CD 1 1
9 12257 1 1 40 ARG CG C 8.986 7.863 -0.628 1.00 . A A . 40 ARG CG 1 1
9 12258 1 1 40 ARG CZ C 10.855 10.714 0.855 1.00 . A A . 40 ARG CZ 1 1
9 12259 1 1 40 ARG H H 11.086 6.775 -4.168 1.00 . A A . 40 ARG H 1 1
9 12260 1 1 40 ARG HA H 8.754 6.028 -2.526 1.00 . A A . 40 ARG HA 1 1
9 12261 1 1 40 ARG HB2 H 10.815 7.080 -1.366 1.00 . A A . 40 ARG HB2 1 1
9 12262 1 1 40 ARG HB3 H 10.299 8.574 -2.135 1.00 . A A . 40 ARG HB3 1 1
9 12263 1 1 40 ARG HD2 H 8.987 8.571 1.379 1.00 . A A . 40 ARG HD2 1 1
9 12264 1 1 40 ARG HD3 H 10.565 8.066 0.782 1.00 . A A . 40 ARG HD3 1 1
9 12265 1 1 40 ARG HE H 9.503 10.356 -0.576 1.00 . A A . 40 ARG HE 1 1
9 12266 1 1 40 ARG HG2 H 8.170 8.468 -0.994 1.00 . A A . 40 ARG HG2 1 1
9 12267 1 1 40 ARG HG3 H 8.606 6.913 -0.281 1.00 . A A . 40 ARG HG3 1 1
9 12268 1 1 40 ARG HH11 H 11.285 9.299 2.241 1.00 . A A . 40 ARG HH11 1 1
9 12269 1 1 40 ARG HH12 H 12.142 10.797 2.418 1.00 . A A . 40 ARG HH12 1 1
9 12270 1 1 40 ARG HH21 H 10.636 12.324 -0.354 1.00 . A A . 40 ARG HH21 1 1
9 12271 1 1 40 ARG HH22 H 11.769 12.522 0.948 1.00 . A A . 40 ARG HH22 1 1
9 12272 1 1 40 ARG N N 10.433 6.205 -3.712 1.00 . A A . 40 ARG N 1 1
9 12273 1 1 40 ARG NE N 9.972 9.966 0.194 1.00 . A A . 40 ARG NE 1 1
9 12274 1 1 40 ARG NH1 N 11.477 10.231 1.923 1.00 . A A . 40 ARG NH1 1 1
9 12275 1 1 40 ARG NH2 N 11.108 11.951 0.450 1.00 . A A . 40 ARG NH2 1 1
9 12276 1 1 40 ARG O O 9.046 8.600 -4.489 1.00 . A A . 40 ARG O 1 1
9 12277 1 1 41 ARG C C 5.498 9.221 -4.054 1.00 . A A . 41 ARG C 1 1
9 12278 1 1 41 ARG CA C 6.314 8.129 -4.731 1.00 . A A . 41 ARG CA 1 1
9 12279 1 1 41 ARG CB C 5.353 7.093 -5.330 1.00 . A A . 41 ARG CB 1 1
9 12280 1 1 41 ARG CD C 3.420 5.515 -4.957 1.00 . A A . 41 ARG CD 1 1
9 12281 1 1 41 ARG CG C 4.246 6.655 -4.380 1.00 . A A . 41 ARG CG 1 1
9 12282 1 1 41 ARG CZ C 1.918 6.399 -6.709 1.00 . A A . 41 ARG CZ 1 1
9 12283 1 1 41 ARG H H 6.875 6.836 -3.134 1.00 . A A . 41 ARG H 1 1
9 12284 1 1 41 ARG HA H 6.898 8.566 -5.524 1.00 . A A . 41 ARG HA 1 1
9 12285 1 1 41 ARG HB2 H 4.895 7.513 -6.212 1.00 . A A . 41 ARG HB2 1 1
9 12286 1 1 41 ARG HB3 H 5.919 6.219 -5.613 1.00 . A A . 41 ARG HB3 1 1
9 12287 1 1 41 ARG HD2 H 4.006 4.609 -4.916 1.00 . A A . 41 ARG HD2 1 1
9 12288 1 1 41 ARG HD3 H 2.531 5.393 -4.355 1.00 . A A . 41 ARG HD3 1 1
9 12289 1 1 41 ARG HE H 3.615 5.399 -7.047 1.00 . A A . 41 ARG HE 1 1
9 12290 1 1 41 ARG HG2 H 4.692 6.328 -3.453 1.00 . A A . 41 ARG HG2 1 1
9 12291 1 1 41 ARG HG3 H 3.597 7.498 -4.189 1.00 . A A . 41 ARG HG3 1 1
9 12292 1 1 41 ARG HH11 H 1.330 6.830 -4.823 1.00 . A A . 41 ARG HH11 1 1
9 12293 1 1 41 ARG HH12 H 0.282 7.406 -6.076 1.00 . A A . 41 ARG HH12 1 1
9 12294 1 1 41 ARG HH21 H 2.226 6.138 -8.696 1.00 . A A . 41 ARG HH21 1 1
9 12295 1 1 41 ARG HH22 H 0.783 7.017 -8.272 1.00 . A A . 41 ARG HH22 1 1
9 12296 1 1 41 ARG N N 7.230 7.476 -3.797 1.00 . A A . 41 ARG N 1 1
9 12297 1 1 41 ARG NE N 3.025 5.758 -6.344 1.00 . A A . 41 ARG NE 1 1
9 12298 1 1 41 ARG NH1 N 1.111 6.918 -5.794 1.00 . A A . 41 ARG NH1 1 1
9 12299 1 1 41 ARG NH2 N 1.620 6.527 -7.993 1.00 . A A . 41 ARG NH2 1 1
9 12300 1 1 41 ARG O O 5.270 9.178 -2.843 1.00 . A A . 41 ARG O 1 1
9 12301 1 1 42 GLU C C 2.698 10.474 -4.431 1.00 . A A . 42 GLU C 1 1
9 12302 1 1 42 GLU CA C 4.048 11.132 -4.375 1.00 . A A . 42 GLU CA 1 1
9 12303 1 1 42 GLU CB C 3.998 12.406 -5.204 1.00 . A A . 42 GLU CB 1 1
9 12304 1 1 42 GLU CD C 5.366 13.473 -3.377 1.00 . A A . 42 GLU CD 1 1
9 12305 1 1 42 GLU CG C 5.090 13.398 -4.865 1.00 . A A . 42 GLU CG 1 1
9 12306 1 1 42 GLU H H 5.423 10.292 -5.747 1.00 . A A . 42 GLU H 1 1
9 12307 1 1 42 GLU HA H 4.275 11.383 -3.349 1.00 . A A . 42 GLU HA 1 1
9 12308 1 1 42 GLU HB2 H 4.092 12.140 -6.243 1.00 . A A . 42 GLU HB2 1 1
9 12309 1 1 42 GLU HB3 H 3.038 12.879 -5.052 1.00 . A A . 42 GLU HB3 1 1
9 12310 1 1 42 GLU HG2 H 5.993 13.104 -5.371 1.00 . A A . 42 GLU HG2 1 1
9 12311 1 1 42 GLU HG3 H 4.784 14.373 -5.208 1.00 . A A . 42 GLU HG3 1 1
9 12312 1 1 42 GLU N N 5.058 10.198 -4.840 1.00 . A A . 42 GLU N 1 1
9 12313 1 1 42 GLU O O 2.443 9.637 -5.302 1.00 . A A . 42 GLU O 1 1
9 12314 1 1 42 GLU OE1 O 6.464 13.058 -2.957 1.00 . A A . 42 GLU OE1 1 1
9 12315 1 1 42 GLU OE2 O 4.487 13.932 -2.619 1.00 . A A . 42 GLU OE2 1 1
9 12316 1 1 43 ASN C C -0.344 10.937 -2.384 1.00 . A A . 43 ASN C 1 1
9 12317 1 1 43 ASN CA C 0.541 10.235 -3.405 1.00 . A A . 43 ASN CA 1 1
9 12318 1 1 43 ASN CB C 0.714 8.761 -3.050 1.00 . A A . 43 ASN CB 1 1
9 12319 1 1 43 ASN CG C 1.327 8.543 -1.684 1.00 . A A . 43 ASN CG 1 1
9 12320 1 1 43 ASN H H 2.081 11.575 -2.906 1.00 . A A . 43 ASN H 1 1
9 12321 1 1 43 ASN HA H 0.066 10.298 -4.369 1.00 . A A . 43 ASN HA 1 1
9 12322 1 1 43 ASN HB2 H -0.246 8.275 -3.073 1.00 . A A . 43 ASN HB2 1 1
9 12323 1 1 43 ASN HB3 H 1.361 8.311 -3.783 1.00 . A A . 43 ASN HB3 1 1
9 12324 1 1 43 ASN HD21 H 3.144 8.895 -2.410 1.00 . A A . 43 ASN HD21 1 1
9 12325 1 1 43 ASN HD22 H 3.059 8.569 -0.716 1.00 . A A . 43 ASN HD22 1 1
9 12326 1 1 43 ASN N N 1.837 10.857 -3.518 1.00 . A A . 43 ASN N 1 1
9 12327 1 1 43 ASN ND2 N 2.641 8.672 -1.597 1.00 . A A . 43 ASN ND2 1 1
9 12328 1 1 43 ASN O O -0.033 11.005 -1.197 1.00 . A A . 43 ASN O 1 1
9 12329 1 1 43 ASN OD1 O 0.629 8.271 -0.713 1.00 . A A . 43 ASN OD1 1 1
9 12330 1 1 44 SER C C -3.598 10.868 -2.048 1.00 . A A . 44 SER C 1 1
9 12331 1 1 44 SER CA C -2.516 11.943 -2.023 1.00 . A A . 44 SER CA 1 1
9 12332 1 1 44 SER CB C -3.055 13.290 -2.525 1.00 . A A . 44 SER CB 1 1
9 12333 1 1 44 SER H H -1.510 11.606 -3.848 1.00 . A A . 44 SER H 1 1
9 12334 1 1 44 SER HA H -2.136 12.050 -1.016 1.00 . A A . 44 SER HA 1 1
9 12335 1 1 44 SER HB2 H -2.235 13.980 -2.644 1.00 . A A . 44 SER HB2 1 1
9 12336 1 1 44 SER HB3 H -3.539 13.144 -3.481 1.00 . A A . 44 SER HB3 1 1
9 12337 1 1 44 SER HG H -3.522 14.269 -0.887 1.00 . A A . 44 SER HG 1 1
9 12338 1 1 44 SER N N -1.433 11.488 -2.877 1.00 . A A . 44 SER N 1 1
9 12339 1 1 44 SER O O -4.735 11.072 -1.616 1.00 . A A . 44 SER O 1 1
9 12340 1 1 44 SER OG O -3.994 13.854 -1.623 1.00 . A A . 44 SER OG 1 1
9 12341 1 1 45 TYR C C -3.387 7.270 -2.592 1.00 . A A . 45 TYR C 1 1
9 12342 1 1 45 TYR CA C -4.111 8.597 -2.795 1.00 . A A . 45 TYR CA 1 1
9 12343 1 1 45 TYR CB C -4.661 8.684 -4.221 1.00 . A A . 45 TYR CB 1 1
9 12344 1 1 45 TYR CD1 C -2.581 9.347 -5.502 1.00 . A A . 45 TYR CD1 1 1
9 12345 1 1 45 TYR CD2 C -3.692 7.329 -6.121 1.00 . A A . 45 TYR CD2 1 1
9 12346 1 1 45 TYR CE1 C -1.639 9.140 -6.486 1.00 . A A . 45 TYR CE1 1 1
9 12347 1 1 45 TYR CE2 C -2.751 7.113 -7.109 1.00 . A A . 45 TYR CE2 1 1
9 12348 1 1 45 TYR CG C -3.624 8.448 -5.300 1.00 . A A . 45 TYR CG 1 1
9 12349 1 1 45 TYR CZ C -1.728 8.021 -7.288 1.00 . A A . 45 TYR CZ 1 1
9 12350 1 1 45 TYR H H -2.258 9.586 -2.774 1.00 . A A . 45 TYR H 1 1
9 12351 1 1 45 TYR HA H -4.923 8.667 -2.092 1.00 . A A . 45 TYR HA 1 1
9 12352 1 1 45 TYR HB2 H -5.439 7.946 -4.345 1.00 . A A . 45 TYR HB2 1 1
9 12353 1 1 45 TYR HB3 H -5.078 9.667 -4.373 1.00 . A A . 45 TYR HB3 1 1
9 12354 1 1 45 TYR HD1 H -2.515 10.221 -4.873 1.00 . A A . 45 TYR HD1 1 1
9 12355 1 1 45 TYR HD2 H -4.494 6.616 -5.977 1.00 . A A . 45 TYR HD2 1 1
9 12356 1 1 45 TYR HE1 H -0.832 9.853 -6.620 1.00 . A A . 45 TYR HE1 1 1
9 12357 1 1 45 TYR HE2 H -2.821 6.238 -7.736 1.00 . A A . 45 TYR HE2 1 1
9 12358 1 1 45 TYR HH H -1.245 7.721 -9.126 1.00 . A A . 45 TYR HH 1 1
9 12359 1 1 45 TYR N N -3.204 9.704 -2.556 1.00 . A A . 45 TYR N 1 1
9 12360 1 1 45 TYR O O -2.179 7.243 -2.353 1.00 . A A . 45 TYR O 1 1
9 12361 1 1 45 TYR OH O -0.793 7.809 -8.274 1.00 . A A . 45 TYR OH 1 1
9 12362 1 1 46 GLN C C -3.098 4.265 -3.828 1.00 . A A . 46 GLN C 1 1
9 12363 1 1 46 GLN CA C -3.587 4.855 -2.509 1.00 . A A . 46 GLN CA 1 1
9 12364 1 1 46 GLN CB C -4.663 3.973 -1.881 1.00 . A A . 46 GLN CB 1 1
9 12365 1 1 46 GLN CD C -3.182 1.992 -1.294 1.00 . A A . 46 GLN CD 1 1
9 12366 1 1 46 GLN CG C -4.420 2.485 -2.018 1.00 . A A . 46 GLN CG 1 1
9 12367 1 1 46 GLN H H -5.076 6.264 -2.934 1.00 . A A . 46 GLN H 1 1
9 12368 1 1 46 GLN HA H -2.753 4.932 -1.828 1.00 . A A . 46 GLN HA 1 1
9 12369 1 1 46 GLN HB2 H -4.724 4.203 -0.835 1.00 . A A . 46 GLN HB2 1 1
9 12370 1 1 46 GLN HB3 H -5.612 4.205 -2.345 1.00 . A A . 46 GLN HB3 1 1
9 12371 1 1 46 GLN HE21 H -4.234 1.658 0.342 1.00 . A A . 46 GLN HE21 1 1
9 12372 1 1 46 GLN HE22 H -2.548 1.329 0.452 1.00 . A A . 46 GLN HE22 1 1
9 12373 1 1 46 GLN HG2 H -5.277 1.963 -1.624 1.00 . A A . 46 GLN HG2 1 1
9 12374 1 1 46 GLN HG3 H -4.318 2.262 -3.068 1.00 . A A . 46 GLN HG3 1 1
9 12375 1 1 46 GLN N N -4.129 6.179 -2.705 1.00 . A A . 46 GLN N 1 1
9 12376 1 1 46 GLN NE2 N -3.338 1.611 -0.048 1.00 . A A . 46 GLN NE2 1 1
9 12377 1 1 46 GLN O O -3.814 4.267 -4.831 1.00 . A A . 46 GLN O 1 1
9 12378 1 1 46 GLN OE1 O -2.094 1.942 -1.857 1.00 . A A . 46 GLN OE1 1 1
9 12379 1 1 47 ARG C C -0.028 2.348 -4.516 1.00 . A A . 47 ARG C 1 1
9 12380 1 1 47 ARG CA C -1.253 3.141 -4.969 1.00 . A A . 47 ARG CA 1 1
9 12381 1 1 47 ARG CB C -0.833 4.212 -5.981 1.00 . A A . 47 ARG CB 1 1
9 12382 1 1 47 ARG CD C -0.014 2.527 -7.703 1.00 . A A . 47 ARG CD 1 1
9 12383 1 1 47 ARG CG C -0.860 3.762 -7.441 1.00 . A A . 47 ARG CG 1 1
9 12384 1 1 47 ARG CZ C -0.274 0.071 -7.629 1.00 . A A . 47 ARG CZ 1 1
9 12385 1 1 47 ARG H H -1.383 3.771 -2.956 1.00 . A A . 47 ARG H 1 1
9 12386 1 1 47 ARG HA H -1.967 2.471 -5.423 1.00 . A A . 47 ARG HA 1 1
9 12387 1 1 47 ARG HB2 H -1.495 5.058 -5.881 1.00 . A A . 47 ARG HB2 1 1
9 12388 1 1 47 ARG HB3 H 0.174 4.530 -5.747 1.00 . A A . 47 ARG HB3 1 1
9 12389 1 1 47 ARG HD2 H 0.345 2.558 -8.722 1.00 . A A . 47 ARG HD2 1 1
9 12390 1 1 47 ARG HD3 H 0.827 2.529 -7.025 1.00 . A A . 47 ARG HD3 1 1
9 12391 1 1 47 ARG HE H -1.737 1.390 -7.307 1.00 . A A . 47 ARG HE 1 1
9 12392 1 1 47 ARG HG2 H -1.877 3.534 -7.705 1.00 . A A . 47 ARG HG2 1 1
9 12393 1 1 47 ARG HG3 H -0.501 4.572 -8.061 1.00 . A A . 47 ARG HG3 1 1
9 12394 1 1 47 ARG HH11 H 1.625 0.701 -7.950 1.00 . A A . 47 ARG HH11 1 1
9 12395 1 1 47 ARG HH12 H 1.396 -1.013 -7.976 1.00 . A A . 47 ARG HH12 1 1
9 12396 1 1 47 ARG HH21 H -2.043 -0.863 -7.311 1.00 . A A . 47 ARG HH21 1 1
9 12397 1 1 47 ARG HH22 H -0.699 -1.913 -7.619 1.00 . A A . 47 ARG HH22 1 1
9 12398 1 1 47 ARG N N -1.876 3.757 -3.805 1.00 . A A . 47 ARG N 1 1
9 12399 1 1 47 ARG NE N -0.781 1.294 -7.508 1.00 . A A . 47 ARG NE 1 1
9 12400 1 1 47 ARG NH1 N 1.019 -0.095 -7.866 1.00 . A A . 47 ARG NH1 1 1
9 12401 1 1 47 ARG NH2 N -1.067 -0.986 -7.501 1.00 . A A . 47 ARG NH2 1 1
9 12402 1 1 47 ARG O O 1.110 2.763 -4.739 1.00 . A A . 47 ARG O 1 1
9 12403 1 1 48 ILE C C 0.544 -1.077 -3.579 1.00 . A A . 48 ILE C 1 1
9 12404 1 1 48 ILE CA C 0.812 0.406 -3.319 1.00 . A A . 48 ILE CA 1 1
9 12405 1 1 48 ILE CB C 0.964 0.631 -1.794 1.00 . A A . 48 ILE CB 1 1
9 12406 1 1 48 ILE CD1 C 0.817 2.482 -0.044 1.00 . A A . 48 ILE CD1 1 1
9 12407 1 1 48 ILE CG1 C 1.121 2.124 -1.482 1.00 . A A . 48 ILE CG1 1 1
9 12408 1 1 48 ILE CG2 C 2.157 -0.152 -1.258 1.00 . A A . 48 ILE CG2 1 1
9 12409 1 1 48 ILE H H -1.196 0.940 -3.709 1.00 . A A . 48 ILE H 1 1
9 12410 1 1 48 ILE HA H 1.727 0.701 -3.806 1.00 . A A . 48 ILE HA 1 1
9 12411 1 1 48 ILE HB H 0.074 0.260 -1.308 1.00 . A A . 48 ILE HB 1 1
9 12412 1 1 48 ILE HD11 H 1.484 1.942 0.612 1.00 . A A . 48 ILE HD11 1 1
9 12413 1 1 48 ILE HD12 H -0.205 2.218 0.185 1.00 . A A . 48 ILE HD12 1 1
9 12414 1 1 48 ILE HD13 H 0.953 3.545 0.101 1.00 . A A . 48 ILE HD13 1 1
9 12415 1 1 48 ILE HG12 H 2.137 2.422 -1.688 1.00 . A A . 48 ILE HG12 1 1
9 12416 1 1 48 ILE HG13 H 0.451 2.688 -2.114 1.00 . A A . 48 ILE HG13 1 1
9 12417 1 1 48 ILE HG21 H 2.235 0.000 -0.191 1.00 . A A . 48 ILE HG21 1 1
9 12418 1 1 48 ILE HG22 H 3.059 0.195 -1.738 1.00 . A A . 48 ILE HG22 1 1
9 12419 1 1 48 ILE HG23 H 2.019 -1.202 -1.464 1.00 . A A . 48 ILE HG23 1 1
9 12420 1 1 48 ILE N N -0.268 1.223 -3.855 1.00 . A A . 48 ILE N 1 1
9 12421 1 1 48 ILE O O -0.490 -1.601 -3.165 1.00 . A A . 48 ILE O 1 1
9 12422 1 1 49 ARG C C 1.399 -4.017 -3.291 1.00 . A A . 49 ARG C 1 1
9 12423 1 1 49 ARG CA C 1.305 -3.176 -4.554 1.00 . A A . 49 ARG CA 1 1
9 12424 1 1 49 ARG CB C 2.336 -3.667 -5.576 1.00 . A A . 49 ARG CB 1 1
9 12425 1 1 49 ARG CD C 2.896 -3.939 -8.011 1.00 . A A . 49 ARG CD 1 1
9 12426 1 1 49 ARG CG C 2.074 -3.175 -6.986 1.00 . A A . 49 ARG CG 1 1
9 12427 1 1 49 ARG CZ C 3.377 -3.812 -10.434 1.00 . A A . 49 ARG CZ 1 1
9 12428 1 1 49 ARG H H 2.271 -1.282 -4.576 1.00 . A A . 49 ARG H 1 1
9 12429 1 1 49 ARG HA H 0.320 -3.311 -4.970 1.00 . A A . 49 ARG HA 1 1
9 12430 1 1 49 ARG HB2 H 3.315 -3.326 -5.274 1.00 . A A . 49 ARG HB2 1 1
9 12431 1 1 49 ARG HB3 H 2.329 -4.747 -5.586 1.00 . A A . 49 ARG HB3 1 1
9 12432 1 1 49 ARG HD2 H 3.944 -3.807 -7.784 1.00 . A A . 49 ARG HD2 1 1
9 12433 1 1 49 ARG HD3 H 2.645 -4.987 -7.947 1.00 . A A . 49 ARG HD3 1 1
9 12434 1 1 49 ARG HE H 1.882 -2.857 -9.506 1.00 . A A . 49 ARG HE 1 1
9 12435 1 1 49 ARG HG2 H 1.028 -3.303 -7.212 1.00 . A A . 49 ARG HG2 1 1
9 12436 1 1 49 ARG HG3 H 2.330 -2.126 -7.042 1.00 . A A . 49 ARG HG3 1 1
9 12437 1 1 49 ARG HH11 H 4.584 -5.087 -9.421 1.00 . A A . 49 ARG HH11 1 1
9 12438 1 1 49 ARG HH12 H 4.924 -4.928 -11.115 1.00 . A A . 49 ARG HH12 1 1
9 12439 1 1 49 ARG HH21 H 2.327 -2.660 -11.729 1.00 . A A . 49 ARG HH21 1 1
9 12440 1 1 49 ARG HH22 H 3.654 -3.544 -12.423 1.00 . A A . 49 ARG HH22 1 1
9 12441 1 1 49 ARG N N 1.466 -1.751 -4.264 1.00 . A A . 49 ARG N 1 1
9 12442 1 1 49 ARG NE N 2.641 -3.472 -9.375 1.00 . A A . 49 ARG NE 1 1
9 12443 1 1 49 ARG NH1 N 4.374 -4.678 -10.313 1.00 . A A . 49 ARG NH1 1 1
9 12444 1 1 49 ARG NH2 N 3.094 -3.300 -11.624 1.00 . A A . 49 ARG NH2 1 1
9 12445 1 1 49 ARG O O 2.426 -4.039 -2.616 1.00 . A A . 49 ARG O 1 1
9 12446 1 1 50 SER C C 0.090 -7.044 -2.307 1.00 . A A . 50 SER C 1 1
9 12447 1 1 50 SER CA C 0.264 -5.595 -1.839 1.00 . A A . 50 SER CA 1 1
9 12448 1 1 50 SER CB C -0.859 -5.170 -0.901 1.00 . A A . 50 SER CB 1 1
9 12449 1 1 50 SER H H -0.509 -4.553 -3.504 1.00 . A A . 50 SER H 1 1
9 12450 1 1 50 SER HA H 1.201 -5.519 -1.315 1.00 . A A . 50 SER HA 1 1
9 12451 1 1 50 SER HB2 H -1.812 -5.371 -1.366 1.00 . A A . 50 SER HB2 1 1
9 12452 1 1 50 SER HB3 H -0.782 -5.717 0.025 1.00 . A A . 50 SER HB3 1 1
9 12453 1 1 50 SER HG H -0.290 -3.348 -1.347 1.00 . A A . 50 SER HG 1 1
9 12454 1 1 50 SER N N 0.304 -4.686 -2.971 1.00 . A A . 50 SER N 1 1
9 12455 1 1 50 SER O O 0.372 -7.360 -3.464 1.00 . A A . 50 SER O 1 1
9 12456 1 1 50 SER OG O -0.763 -3.782 -0.625 1.00 . A A . 50 SER OG 1 1
9 12457 1 1 51 ASP C C -1.413 -9.711 -2.801 1.00 . A A . 51 ASP C 1 1
9 12458 1 1 51 ASP CA C -0.457 -9.357 -1.656 1.00 . A A . 51 ASP CA 1 1
9 12459 1 1 51 ASP CB C -0.903 -10.097 -0.392 1.00 . A A . 51 ASP CB 1 1
9 12460 1 1 51 ASP CG C 0.107 -10.011 0.732 1.00 . A A . 51 ASP CG 1 1
9 12461 1 1 51 ASP H H -0.611 -7.571 -0.519 1.00 . A A . 51 ASP H 1 1
9 12462 1 1 51 ASP HA H 0.530 -9.705 -1.920 1.00 . A A . 51 ASP HA 1 1
9 12463 1 1 51 ASP HB2 H -1.831 -9.671 -0.043 1.00 . A A . 51 ASP HB2 1 1
9 12464 1 1 51 ASP HB3 H -1.061 -11.139 -0.630 1.00 . A A . 51 ASP HB3 1 1
9 12465 1 1 51 ASP N N -0.356 -7.911 -1.400 1.00 . A A . 51 ASP N 1 1
9 12466 1 1 51 ASP O O -1.947 -8.839 -3.484 1.00 . A A . 51 ASP O 1 1
9 12467 1 1 51 ASP OD1 O 0.892 -10.969 0.907 1.00 . A A . 51 ASP OD1 1 1
9 12468 1 1 51 ASP OD2 O 0.115 -8.992 1.452 1.00 . A A . 51 ASP OD2 1 1
9 12469 1 1 52 HIS C C -3.935 -11.110 -3.948 1.00 . A A . 52 HIS C 1 1
9 12470 1 1 52 HIS CA C -2.456 -11.483 -4.105 1.00 . A A . 52 HIS CA 1 1
9 12471 1 1 52 HIS CB C -2.300 -13.001 -4.274 1.00 . A A . 52 HIS CB 1 1
9 12472 1 1 52 HIS CD2 C -2.488 -14.121 -1.940 1.00 . A A . 52 HIS CD2 1 1
9 12473 1 1 52 HIS CE1 C -4.412 -15.127 -2.219 1.00 . A A . 52 HIS CE1 1 1
9 12474 1 1 52 HIS CG C -2.922 -13.828 -3.187 1.00 . A A . 52 HIS CG 1 1
9 12475 1 1 52 HIS H H -1.238 -11.659 -2.387 1.00 . A A . 52 HIS H 1 1
9 12476 1 1 52 HIS HA H -2.084 -11.004 -4.998 1.00 . A A . 52 HIS HA 1 1
9 12477 1 1 52 HIS HB2 H -2.753 -13.292 -5.203 1.00 . A A . 52 HIS HB2 1 1
9 12478 1 1 52 HIS HB3 H -1.248 -13.240 -4.309 1.00 . A A . 52 HIS HB3 1 1
9 12479 1 1 52 HIS HD1 H -4.700 -14.465 -4.134 1.00 . A A . 52 HIS HD1 1 1
9 12480 1 1 52 HIS HD2 H -1.568 -13.779 -1.486 1.00 . A A . 52 HIS HD2 1 1
9 12481 1 1 52 HIS HE1 H -5.295 -15.722 -2.044 1.00 . A A . 52 HIS HE1 1 1
9 12482 1 1 52 HIS HE2 H -3.491 -15.115 -0.395 1.00 . A A . 52 HIS HE2 1 1
9 12483 1 1 52 HIS N N -1.643 -11.007 -2.993 1.00 . A A . 52 HIS N 1 1
9 12484 1 1 52 HIS ND1 N -4.130 -14.475 -3.330 1.00 . A A . 52 HIS ND1 1 1
9 12485 1 1 52 HIS NE2 N -3.431 -14.929 -1.358 1.00 . A A . 52 HIS NE2 1 1
9 12486 1 1 52 HIS O O -4.630 -10.914 -4.942 1.00 . A A . 52 HIS O 1 1
9 12487 1 1 53 ASP C C -6.069 -9.201 -2.785 1.00 . A A . 53 ASP C 1 1
9 12488 1 1 53 ASP CA C -5.826 -10.665 -2.476 1.00 . A A . 53 ASP CA 1 1
9 12489 1 1 53 ASP CB C -6.250 -10.925 -1.030 1.00 . A A . 53 ASP CB 1 1
9 12490 1 1 53 ASP CG C -5.892 -12.310 -0.540 1.00 . A A . 53 ASP CG 1 1
9 12491 1 1 53 ASP H H -3.824 -11.154 -1.942 1.00 . A A . 53 ASP H 1 1
9 12492 1 1 53 ASP HA H -6.429 -11.267 -3.138 1.00 . A A . 53 ASP HA 1 1
9 12493 1 1 53 ASP HB2 H -5.777 -10.199 -0.388 1.00 . A A . 53 ASP HB2 1 1
9 12494 1 1 53 ASP HB3 H -7.323 -10.806 -0.961 1.00 . A A . 53 ASP HB3 1 1
9 12495 1 1 53 ASP N N -4.418 -11.004 -2.709 1.00 . A A . 53 ASP N 1 1
9 12496 1 1 53 ASP O O -7.207 -8.736 -2.799 1.00 . A A . 53 ASP O 1 1
9 12497 1 1 53 ASP OD1 O -6.768 -13.201 -0.563 1.00 . A A . 53 ASP OD1 1 1
9 12498 1 1 53 ASP OD2 O -4.732 -12.514 -0.127 1.00 . A A . 53 ASP OD2 1 1
9 12499 1 1 54 SER C C -5.524 -6.869 -4.752 1.00 . A A . 54 SER C 1 1
9 12500 1 1 54 SER CA C -5.064 -7.073 -3.322 1.00 . A A . 54 SER CA 1 1
9 12501 1 1 54 SER CB C -3.710 -6.421 -3.116 1.00 . A A . 54 SER CB 1 1
9 12502 1 1 54 SER H H -4.108 -8.903 -2.943 1.00 . A A . 54 SER H 1 1
9 12503 1 1 54 SER HA H -5.778 -6.612 -2.657 1.00 . A A . 54 SER HA 1 1
9 12504 1 1 54 SER HB2 H -2.950 -7.070 -3.503 1.00 . A A . 54 SER HB2 1 1
9 12505 1 1 54 SER HB3 H -3.683 -5.477 -3.637 1.00 . A A . 54 SER HB3 1 1
9 12506 1 1 54 SER HG H -4.099 -5.570 -1.402 1.00 . A A . 54 SER HG 1 1
9 12507 1 1 54 SER N N -4.989 -8.475 -2.997 1.00 . A A . 54 SER N 1 1
9 12508 1 1 54 SER O O -5.322 -7.728 -5.612 1.00 . A A . 54 SER O 1 1
9 12509 1 1 54 SER OG O -3.452 -6.200 -1.747 1.00 . A A . 54 SER OG 1 1
9 12510 1 1 55 HIS C C -7.291 -3.994 -6.270 1.00 . A A . 55 HIS C 1 1
9 12511 1 1 55 HIS CA C -6.664 -5.374 -6.301 1.00 . A A . 55 HIS CA 1 1
9 12512 1 1 55 HIS CB C -7.686 -6.399 -6.818 1.00 . A A . 55 HIS CB 1 1
9 12513 1 1 55 HIS CD2 C -8.885 -7.421 -4.768 1.00 . A A . 55 HIS CD2 1 1
9 12514 1 1 55 HIS CE1 C -10.901 -6.660 -5.148 1.00 . A A . 55 HIS CE1 1 1
9 12515 1 1 55 HIS CG C -8.831 -6.678 -5.893 1.00 . A A . 55 HIS CG 1 1
9 12516 1 1 55 HIS H H -6.193 -5.057 -4.260 1.00 . A A . 55 HIS H 1 1
9 12517 1 1 55 HIS HA H -5.832 -5.354 -6.979 1.00 . A A . 55 HIS HA 1 1
9 12518 1 1 55 HIS HB2 H -8.100 -6.036 -7.745 1.00 . A A . 55 HIS HB2 1 1
9 12519 1 1 55 HIS HB3 H -7.178 -7.330 -7.007 1.00 . A A . 55 HIS HB3 1 1
9 12520 1 1 55 HIS HD1 H -10.398 -5.638 -6.851 1.00 . A A . 55 HIS HD1 1 1
9 12521 1 1 55 HIS HD2 H -8.048 -7.924 -4.296 1.00 . A A . 55 HIS HD2 1 1
9 12522 1 1 55 HIS HE1 H -11.957 -6.459 -5.057 1.00 . A A . 55 HIS HE1 1 1
9 12523 1 1 55 HIS HE2 H -10.567 -8.063 -3.701 1.00 . A A . 55 HIS HE2 1 1
9 12524 1 1 55 HIS N N -6.133 -5.719 -4.988 1.00 . A A . 55 HIS N 1 1
9 12525 1 1 55 HIS ND1 N -10.110 -6.213 -6.106 1.00 . A A . 55 HIS ND1 1 1
9 12526 1 1 55 HIS NE2 N -10.184 -7.401 -4.321 1.00 . A A . 55 HIS NE2 1 1
9 12527 1 1 55 HIS O O -7.341 -3.351 -5.224 1.00 . A A . 55 HIS O 1 1
9 12528 1 1 56 SER C C -9.806 -2.248 -7.027 1.00 . A A . 56 SER C 1 1
9 12529 1 1 56 SER CA C -8.366 -2.236 -7.538 1.00 . A A . 56 SER CA 1 1
9 12530 1 1 56 SER CB C -8.321 -1.778 -8.996 1.00 . A A . 56 SER CB 1 1
9 12531 1 1 56 SER H H -7.672 -4.116 -8.217 1.00 . A A . 56 SER H 1 1
9 12532 1 1 56 SER HA H -7.792 -1.547 -6.937 1.00 . A A . 56 SER HA 1 1
9 12533 1 1 56 SER HB2 H -8.934 -0.896 -9.114 1.00 . A A . 56 SER HB2 1 1
9 12534 1 1 56 SER HB3 H -7.301 -1.545 -9.266 1.00 . A A . 56 SER HB3 1 1
9 12535 1 1 56 SER HG H -9.424 -3.360 -9.389 1.00 . A A . 56 SER HG 1 1
9 12536 1 1 56 SER N N -7.752 -3.548 -7.418 1.00 . A A . 56 SER N 1 1
9 12537 1 1 56 SER O O -10.557 -3.196 -7.275 1.00 . A A . 56 SER O 1 1
9 12538 1 1 56 SER OG O -8.804 -2.791 -9.867 1.00 . A A . 56 SER OG 1 1
9 12539 1 1 57 CYS C C -11.940 0.440 -5.966 1.00 . A A . 57 CYS C 1 1
9 12540 1 1 57 CYS CA C -11.547 -1.027 -5.852 1.00 . A A . 57 CYS CA 1 1
9 12541 1 1 57 CYS CB C -11.704 -1.495 -4.409 1.00 . A A . 57 CYS CB 1 1
9 12542 1 1 57 CYS H H -9.505 -0.528 -6.052 1.00 . A A . 57 CYS H 1 1
9 12543 1 1 57 CYS HA H -12.190 -1.615 -6.491 1.00 . A A . 57 CYS HA 1 1
9 12544 1 1 57 CYS HB2 H -12.726 -1.325 -4.096 1.00 . A A . 57 CYS HB2 1 1
9 12545 1 1 57 CYS HB3 H -11.487 -2.551 -4.350 1.00 . A A . 57 CYS HB3 1 1
9 12546 1 1 57 CYS N N -10.177 -1.203 -6.303 1.00 . A A . 57 CYS N 1 1
9 12547 1 1 57 CYS O O -11.081 1.297 -6.203 1.00 . A A . 57 CYS O 1 1
9 12548 1 1 57 CYS SG S -10.608 -0.630 -3.238 1.00 . A A . 57 CYS SG 1 1
9 12549 1 1 58 ALA C C -13.394 2.703 -7.254 1.00 . A A . 58 ALA C 1 1
9 12550 1 1 58 ALA CA C -13.753 2.082 -5.908 1.00 . A A . 58 ALA CA 1 1
9 12551 1 1 58 ALA CB C -13.234 2.938 -4.758 1.00 . A A . 58 ALA CB 1 1
9 12552 1 1 58 ALA H H -13.862 -0.011 -5.627 1.00 . A A . 58 ALA H 1 1
9 12553 1 1 58 ALA HA H -14.831 2.030 -5.826 1.00 . A A . 58 ALA HA 1 1
9 12554 1 1 58 ALA HB1 H -13.515 2.490 -3.814 1.00 . A A . 58 ALA HB1 1 1
9 12555 1 1 58 ALA HB2 H -13.657 3.929 -4.826 1.00 . A A . 58 ALA HB2 1 1
9 12556 1 1 58 ALA HB3 H -12.157 3.004 -4.815 1.00 . A A . 58 ALA HB3 1 1
9 12557 1 1 58 ALA N N -13.233 0.721 -5.813 1.00 . A A . 58 ALA N 1 1
9 12558 1 1 58 ALA O O -13.135 3.905 -7.347 1.00 . A A . 58 ALA O 1 1
9 12559 1 1 59 ASN C C -11.544 2.689 -9.706 1.00 . A A . 59 ASN C 1 1
9 12560 1 1 59 ASN CA C -13.008 2.271 -9.648 1.00 . A A . 59 ASN CA 1 1
9 12561 1 1 59 ASN CB C -13.910 3.401 -10.157 1.00 . A A . 59 ASN CB 1 1
9 12562 1 1 59 ASN CG C -15.353 2.968 -10.320 1.00 . A A . 59 ASN CG 1 1
9 12563 1 1 59 ASN H H -13.591 0.914 -8.122 1.00 . A A . 59 ASN H 1 1
9 12564 1 1 59 ASN HA H -13.138 1.409 -10.287 1.00 . A A . 59 ASN HA 1 1
9 12565 1 1 59 ASN HB2 H -13.879 4.222 -9.456 1.00 . A A . 59 ASN HB2 1 1
9 12566 1 1 59 ASN HB3 H -13.545 3.738 -11.116 1.00 . A A . 59 ASN HB3 1 1
9 12567 1 1 59 ASN HD21 H -14.991 2.369 -12.178 1.00 . A A . 59 ASN HD21 1 1
9 12568 1 1 59 ASN HD22 H -16.614 2.160 -11.622 1.00 . A A . 59 ASN HD22 1 1
9 12569 1 1 59 ASN N N -13.369 1.859 -8.287 1.00 . A A . 59 ASN N 1 1
9 12570 1 1 59 ASN ND2 N -15.686 2.446 -11.489 1.00 . A A . 59 ASN ND2 1 1
9 12571 1 1 59 ASN O O -11.178 3.648 -10.390 1.00 . A A . 59 ASN O 1 1
9 12572 1 1 59 ASN OD1 O -16.163 3.100 -9.400 1.00 . A A . 59 ASN OD1 1 1
9 12573 1 1 60 ASN C C -9.000 3.573 -8.290 1.00 . A A . 60 ASN C 1 1
9 12574 1 1 60 ASN CA C -9.280 2.193 -8.883 1.00 . A A . 60 ASN CA 1 1
9 12575 1 1 60 ASN CB C -8.598 2.024 -10.247 1.00 . A A . 60 ASN CB 1 1
9 12576 1 1 60 ASN CG C -7.076 2.019 -10.161 1.00 . A A . 60 ASN CG 1 1
9 12577 1 1 60 ASN H H -11.097 1.195 -8.467 1.00 . A A . 60 ASN H 1 1
9 12578 1 1 60 ASN HA H -8.878 1.453 -8.206 1.00 . A A . 60 ASN HA 1 1
9 12579 1 1 60 ASN HB2 H -8.917 1.091 -10.684 1.00 . A A . 60 ASN HB2 1 1
9 12580 1 1 60 ASN HB3 H -8.899 2.836 -10.891 1.00 . A A . 60 ASN HB3 1 1
9 12581 1 1 60 ASN HD21 H -7.117 1.280 -8.310 1.00 . A A . 60 ASN HD21 1 1
9 12582 1 1 60 ASN HD22 H -5.550 1.571 -8.972 1.00 . A A . 60 ASN HD22 1 1
9 12583 1 1 60 ASN N N -10.719 1.947 -8.973 1.00 . A A . 60 ASN N 1 1
9 12584 1 1 60 ASN ND2 N -6.528 1.578 -9.034 1.00 . A A . 60 ASN ND2 1 1
9 12585 1 1 60 ASN O O -8.021 4.235 -8.629 1.00 . A A . 60 ASN O 1 1
9 12586 1 1 60 ASN OD1 O -6.395 2.421 -11.103 1.00 . A A . 60 ASN OD1 1 1
9 12587 1 1 61 ARG C C -9.018 4.739 -5.275 1.00 . A A . 61 ARG C 1 1
9 12588 1 1 61 ARG CA C -9.623 5.181 -6.594 1.00 . A A . 61 ARG CA 1 1
9 12589 1 1 61 ARG CB C -10.902 5.986 -6.363 1.00 . A A . 61 ARG CB 1 1
9 12590 1 1 61 ARG CD C -12.668 7.485 -7.333 1.00 . A A . 61 ARG CD 1 1
9 12591 1 1 61 ARG CG C -11.415 6.676 -7.615 1.00 . A A . 61 ARG CG 1 1
9 12592 1 1 61 ARG CZ C -14.997 7.105 -6.604 1.00 . A A . 61 ARG CZ 1 1
9 12593 1 1 61 ARG H H -10.727 3.518 -7.293 1.00 . A A . 61 ARG H 1 1
9 12594 1 1 61 ARG HA H -8.906 5.793 -7.119 1.00 . A A . 61 ARG HA 1 1
9 12595 1 1 61 ARG HB2 H -11.674 5.321 -6.000 1.00 . A A . 61 ARG HB2 1 1
9 12596 1 1 61 ARG HB3 H -10.709 6.741 -5.614 1.00 . A A . 61 ARG HB3 1 1
9 12597 1 1 61 ARG HD2 H -12.477 8.136 -6.495 1.00 . A A . 61 ARG HD2 1 1
9 12598 1 1 61 ARG HD3 H -12.900 8.080 -8.204 1.00 . A A . 61 ARG HD3 1 1
9 12599 1 1 61 ARG HE H -13.707 5.663 -7.138 1.00 . A A . 61 ARG HE 1 1
9 12600 1 1 61 ARG HG2 H -10.649 7.339 -7.989 1.00 . A A . 61 ARG HG2 1 1
9 12601 1 1 61 ARG HG3 H -11.640 5.927 -8.360 1.00 . A A . 61 ARG HG3 1 1
9 12602 1 1 61 ARG HH11 H -14.403 9.049 -6.557 1.00 . A A . 61 ARG HH11 1 1
9 12603 1 1 61 ARG HH12 H -16.054 8.766 -6.100 1.00 . A A . 61 ARG HH12 1 1
9 12604 1 1 61 ARG HH21 H -15.883 5.282 -6.509 1.00 . A A . 61 ARG HH21 1 1
9 12605 1 1 61 ARG HH22 H -16.897 6.620 -6.076 1.00 . A A . 61 ARG HH22 1 1
9 12606 1 1 61 ARG N N -9.881 4.004 -7.404 1.00 . A A . 61 ARG N 1 1
9 12607 1 1 61 ARG NE N -13.818 6.636 -7.018 1.00 . A A . 61 ARG NE 1 1
9 12608 1 1 61 ARG NH1 N -15.164 8.410 -6.402 1.00 . A A . 61 ARG NH1 1 1
9 12609 1 1 61 ARG NH2 N -16.004 6.268 -6.377 1.00 . A A . 61 ARG NH2 1 1
9 12610 1 1 61 ARG O O -8.575 5.548 -4.467 1.00 . A A . 61 ARG O 1 1
9 12611 1 1 62 GLY C C -7.856 1.460 -4.244 1.00 . A A . 62 GLY C 1 1
9 12612 1 1 62 GLY CA C -8.391 2.838 -3.924 1.00 . A A . 62 GLY CA 1 1
9 12613 1 1 62 GLY H H -9.441 2.848 -5.744 1.00 . A A . 62 GLY H 1 1
9 12614 1 1 62 GLY HA2 H -7.576 3.470 -3.590 1.00 . A A . 62 GLY HA2 1 1
9 12615 1 1 62 GLY HA3 H -9.122 2.755 -3.134 1.00 . A A . 62 GLY HA3 1 1
9 12616 1 1 62 GLY N N -9.011 3.430 -5.081 1.00 . A A . 62 GLY N 1 1
9 12617 1 1 62 GLY O O -8.338 0.798 -5.170 1.00 . A A . 62 GLY O 1 1
9 12618 1 1 63 TRP C C -6.614 -1.151 -2.455 1.00 . A A . 63 TRP C 1 1
9 12619 1 1 63 TRP CA C -6.280 -0.288 -3.672 1.00 . A A . 63 TRP CA 1 1
9 12620 1 1 63 TRP CB C -4.760 -0.201 -3.879 1.00 . A A . 63 TRP CB 1 1
9 12621 1 1 63 TRP CD1 C -3.458 -2.251 -3.131 1.00 . A A . 63 TRP CD1 1 1
9 12622 1 1 63 TRP CD2 C -3.996 -2.257 -5.299 1.00 . A A . 63 TRP CD2 1 1
9 12623 1 1 63 TRP CE2 C -3.284 -3.437 -5.010 1.00 . A A . 63 TRP CE2 1 1
9 12624 1 1 63 TRP CE3 C -4.440 -2.039 -6.603 1.00 . A A . 63 TRP CE3 1 1
9 12625 1 1 63 TRP CG C -4.097 -1.520 -4.080 1.00 . A A . 63 TRP CG 1 1
9 12626 1 1 63 TRP CH2 C -3.457 -4.150 -7.254 1.00 . A A . 63 TRP CH2 1 1
9 12627 1 1 63 TRP CZ2 C -3.008 -4.393 -5.984 1.00 . A A . 63 TRP CZ2 1 1
9 12628 1 1 63 TRP CZ3 C -4.168 -2.985 -7.566 1.00 . A A . 63 TRP CZ3 1 1
9 12629 1 1 63 TRP H H -6.457 1.656 -2.853 1.00 . A A . 63 TRP H 1 1
9 12630 1 1 63 TRP HA H -6.728 -0.734 -4.547 1.00 . A A . 63 TRP HA 1 1
9 12631 1 1 63 TRP HB2 H -4.553 0.408 -4.744 1.00 . A A . 63 TRP HB2 1 1
9 12632 1 1 63 TRP HB3 H -4.310 0.255 -3.009 1.00 . A A . 63 TRP HB3 1 1
9 12633 1 1 63 TRP HD1 H -3.361 -1.952 -2.102 1.00 . A A . 63 TRP HD1 1 1
9 12634 1 1 63 TRP HE1 H -2.478 -4.095 -3.177 1.00 . A A . 63 TRP HE1 1 1
9 12635 1 1 63 TRP HE3 H -4.991 -1.149 -6.864 1.00 . A A . 63 TRP HE3 1 1
9 12636 1 1 63 TRP HH2 H -3.271 -4.864 -8.042 1.00 . A A . 63 TRP HH2 1 1
9 12637 1 1 63 TRP HZ2 H -2.461 -5.297 -5.759 1.00 . A A . 63 TRP HZ2 1 1
9 12638 1 1 63 TRP HZ3 H -4.504 -2.828 -8.578 1.00 . A A . 63 TRP HZ3 1 1
9 12639 1 1 63 TRP N N -6.844 1.045 -3.513 1.00 . A A . 63 TRP N 1 1
9 12640 1 1 63 TRP NE1 N -2.969 -3.406 -3.673 1.00 . A A . 63 TRP NE1 1 1
9 12641 1 1 63 TRP O O -6.443 -0.723 -1.313 1.00 . A A . 63 TRP O 1 1
9 12642 1 1 64 CYS C C -6.185 -3.761 -0.947 1.00 . A A . 64 CYS C 1 1
9 12643 1 1 64 CYS CA C -7.436 -3.310 -1.664 1.00 . A A . 64 CYS CA 1 1
9 12644 1 1 64 CYS CB C -8.136 -4.533 -2.245 1.00 . A A . 64 CYS CB 1 1
9 12645 1 1 64 CYS H H -7.282 -2.604 -3.653 1.00 . A A . 64 CYS H 1 1
9 12646 1 1 64 CYS HA H -8.090 -2.832 -0.956 1.00 . A A . 64 CYS HA 1 1
9 12647 1 1 64 CYS HB2 H -7.499 -4.978 -2.988 1.00 . A A . 64 CYS HB2 1 1
9 12648 1 1 64 CYS HB3 H -8.306 -5.252 -1.455 1.00 . A A . 64 CYS HB3 1 1
9 12649 1 1 64 CYS N N -7.115 -2.353 -2.717 1.00 . A A . 64 CYS N 1 1
9 12650 1 1 64 CYS O O -5.299 -4.353 -1.563 1.00 . A A . 64 CYS O 1 1
9 12651 1 1 64 CYS SG S -9.732 -4.170 -3.040 1.00 . A A . 64 CYS SG 1 1
9 12652 1 1 65 ARG C C -5.516 -4.582 2.446 1.00 . A A . 65 ARG C 1 1
9 12653 1 1 65 ARG CA C -5.010 -3.893 1.183 1.00 . A A . 65 ARG CA 1 1
9 12654 1 1 65 ARG CB C -4.154 -2.682 1.561 1.00 . A A . 65 ARG CB 1 1
9 12655 1 1 65 ARG CD C -2.217 -1.198 0.983 1.00 . A A . 65 ARG CD 1 1
9 12656 1 1 65 ARG CG C -3.203 -2.239 0.470 1.00 . A A . 65 ARG CG 1 1
9 12657 1 1 65 ARG CZ C -0.886 -2.232 2.803 1.00 . A A . 65 ARG CZ 1 1
9 12658 1 1 65 ARG H H -6.881 -3.005 0.764 1.00 . A A . 65 ARG H 1 1
9 12659 1 1 65 ARG HA H -4.408 -4.590 0.620 1.00 . A A . 65 ARG HA 1 1
9 12660 1 1 65 ARG HB2 H -4.804 -1.854 1.798 1.00 . A A . 65 ARG HB2 1 1
9 12661 1 1 65 ARG HB3 H -3.568 -2.929 2.430 1.00 . A A . 65 ARG HB3 1 1
9 12662 1 1 65 ARG HD2 H -1.321 -1.237 0.381 1.00 . A A . 65 ARG HD2 1 1
9 12663 1 1 65 ARG HD3 H -2.668 -0.223 0.890 1.00 . A A . 65 ARG HD3 1 1
9 12664 1 1 65 ARG HE H -2.354 -0.896 3.057 1.00 . A A . 65 ARG HE 1 1
9 12665 1 1 65 ARG HG2 H -2.657 -3.098 0.109 1.00 . A A . 65 ARG HG2 1 1
9 12666 1 1 65 ARG HG3 H -3.780 -1.810 -0.334 1.00 . A A . 65 ARG HG3 1 1
9 12667 1 1 65 ARG HH11 H -0.475 -3.001 0.968 1.00 . A A . 65 ARG HH11 1 1
9 12668 1 1 65 ARG HH12 H 0.483 -3.628 2.276 1.00 . A A . 65 ARG HH12 1 1
9 12669 1 1 65 ARG HH21 H -1.085 -1.715 4.754 1.00 . A A . 65 ARG HH21 1 1
9 12670 1 1 65 ARG HH22 H 0.136 -2.900 4.418 1.00 . A A . 65 ARG HH22 1 1
9 12671 1 1 65 ARG N N -6.130 -3.489 0.349 1.00 . A A . 65 ARG N 1 1
9 12672 1 1 65 ARG NE N -1.854 -1.416 2.384 1.00 . A A . 65 ARG NE 1 1
9 12673 1 1 65 ARG NH1 N -0.239 -3.014 1.948 1.00 . A A . 65 ARG NH1 1 1
9 12674 1 1 65 ARG NH2 N -0.587 -2.286 4.095 1.00 . A A . 65 ARG NH2 1 1
9 12675 1 1 65 ARG O O -6.706 -4.507 2.756 1.00 . A A . 65 ARG O 1 1
9 12676 1 1 66 PRO C C -5.117 -4.864 5.563 1.00 . A A . 66 PRO C 1 1
9 12677 1 1 66 PRO CA C -4.999 -5.904 4.450 1.00 . A A . 66 PRO CA 1 1
9 12678 1 1 66 PRO CB C -3.851 -6.883 4.742 1.00 . A A . 66 PRO CB 1 1
9 12679 1 1 66 PRO CD C -3.229 -5.542 2.837 1.00 . A A . 66 PRO CD 1 1
9 12680 1 1 66 PRO CG C -2.928 -6.820 3.565 1.00 . A A . 66 PRO CG 1 1
9 12681 1 1 66 PRO HA H -5.930 -6.446 4.368 1.00 . A A . 66 PRO HA 1 1
9 12682 1 1 66 PRO HB2 H -3.348 -6.584 5.648 1.00 . A A . 66 PRO HB2 1 1
9 12683 1 1 66 PRO HB3 H -4.253 -7.878 4.868 1.00 . A A . 66 PRO HB3 1 1
9 12684 1 1 66 PRO HD2 H -2.591 -4.747 3.193 1.00 . A A . 66 PRO HD2 1 1
9 12685 1 1 66 PRO HD3 H -3.110 -5.677 1.773 1.00 . A A . 66 PRO HD3 1 1
9 12686 1 1 66 PRO HG2 H -1.904 -6.820 3.908 1.00 . A A . 66 PRO HG2 1 1
9 12687 1 1 66 PRO HG3 H -3.104 -7.668 2.919 1.00 . A A . 66 PRO HG3 1 1
9 12688 1 1 66 PRO N N -4.633 -5.283 3.180 1.00 . A A . 66 PRO N 1 1
9 12689 1 1 66 PRO O O -5.875 -5.037 6.518 1.00 . A A . 66 PRO O 1 1
9 12690 1 1 67 THR C C -4.138 -1.371 5.651 1.00 . A A . 67 THR C 1 1
9 12691 1 1 67 THR CA C -4.399 -2.685 6.380 1.00 . A A . 67 THR CA 1 1
9 12692 1 1 67 THR CB C -3.346 -2.855 7.493 1.00 . A A . 67 THR CB 1 1
9 12693 1 1 67 THR CG2 C -3.720 -2.030 8.716 1.00 . A A . 67 THR CG2 1 1
9 12694 1 1 67 THR H H -3.750 -3.722 4.664 1.00 . A A . 67 THR H 1 1
9 12695 1 1 67 THR HA H -5.381 -2.656 6.830 1.00 . A A . 67 THR HA 1 1
9 12696 1 1 67 THR HB H -2.393 -2.509 7.123 1.00 . A A . 67 THR HB 1 1
9 12697 1 1 67 THR HG1 H -4.077 -4.539 8.230 1.00 . A A . 67 THR HG1 1 1
9 12698 1 1 67 THR HG21 H -3.006 -2.211 9.504 1.00 . A A . 67 THR HG21 1 1
9 12699 1 1 67 THR HG22 H -4.706 -2.312 9.052 1.00 . A A . 67 THR HG22 1 1
9 12700 1 1 67 THR HG23 H -3.714 -0.981 8.458 1.00 . A A . 67 THR HG23 1 1
9 12701 1 1 67 THR N N -4.356 -3.784 5.430 1.00 . A A . 67 THR N 1 1
9 12702 1 1 67 THR O O -3.373 -1.335 4.686 1.00 . A A . 67 THR O 1 1
9 12703 1 1 67 THR OG1 O -3.232 -4.235 7.868 1.00 . A A . 67 THR OG1 1 1
9 12704 1 1 68 CYS C C -3.641 1.894 6.156 1.00 . A A . 68 CYS C 1 1
9 12705 1 1 68 CYS CA C -4.648 0.991 5.448 1.00 . A A . 68 CYS CA 1 1
9 12706 1 1 68 CYS CB C -6.023 1.655 5.397 1.00 . A A . 68 CYS CB 1 1
9 12707 1 1 68 CYS H H -5.312 -0.376 6.918 1.00 . A A . 68 CYS H 1 1
9 12708 1 1 68 CYS HA H -4.307 0.819 4.438 1.00 . A A . 68 CYS HA 1 1
9 12709 1 1 68 CYS HB2 H -6.421 1.724 6.397 1.00 . A A . 68 CYS HB2 1 1
9 12710 1 1 68 CYS HB3 H -5.925 2.645 4.988 1.00 . A A . 68 CYS HB3 1 1
9 12711 1 1 68 CYS N N -4.761 -0.302 6.109 1.00 . A A . 68 CYS N 1 1
9 12712 1 1 68 CYS O O -3.419 1.772 7.362 1.00 . A A . 68 CYS O 1 1
9 12713 1 1 68 CYS SG S -7.231 0.745 4.377 1.00 . A A . 68 CYS SG 1 1
9 12714 1 1 69 PHE C C -2.723 5.065 6.223 1.00 . A A . 69 PHE C 1 1
9 12715 1 1 69 PHE CA C -2.049 3.731 5.926 1.00 . A A . 69 PHE CA 1 1
9 12716 1 1 69 PHE CB C -0.906 3.964 4.938 1.00 . A A . 69 PHE CB 1 1
9 12717 1 1 69 PHE CD1 C -0.286 2.068 3.429 1.00 . A A . 69 PHE CD1 1 1
9 12718 1 1 69 PHE CD2 C 0.828 2.259 5.526 1.00 . A A . 69 PHE CD2 1 1
9 12719 1 1 69 PHE CE1 C 0.454 0.942 3.136 1.00 . A A . 69 PHE CE1 1 1
9 12720 1 1 69 PHE CE2 C 1.569 1.134 5.240 1.00 . A A . 69 PHE CE2 1 1
9 12721 1 1 69 PHE CG C -0.108 2.738 4.626 1.00 . A A . 69 PHE CG 1 1
9 12722 1 1 69 PHE CZ C 1.383 0.473 4.041 1.00 . A A . 69 PHE CZ 1 1
9 12723 1 1 69 PHE H H -3.201 2.776 4.413 1.00 . A A . 69 PHE H 1 1
9 12724 1 1 69 PHE HA H -1.648 3.325 6.842 1.00 . A A . 69 PHE HA 1 1
9 12725 1 1 69 PHE HB2 H -1.315 4.335 4.011 1.00 . A A . 69 PHE HB2 1 1
9 12726 1 1 69 PHE HB3 H -0.234 4.703 5.348 1.00 . A A . 69 PHE HB3 1 1
9 12727 1 1 69 PHE HD1 H -1.013 2.432 2.720 1.00 . A A . 69 PHE HD1 1 1
9 12728 1 1 69 PHE HD2 H 0.974 2.775 6.463 1.00 . A A . 69 PHE HD2 1 1
9 12729 1 1 69 PHE HE1 H 0.303 0.428 2.199 1.00 . A A . 69 PHE HE1 1 1
9 12730 1 1 69 PHE HE2 H 2.293 0.774 5.952 1.00 . A A . 69 PHE HE2 1 1
9 12731 1 1 69 PHE HZ H 1.961 -0.409 3.812 1.00 . A A . 69 PHE HZ 1 1
9 12732 1 1 69 PHE N N -3.011 2.772 5.386 1.00 . A A . 69 PHE N 1 1
9 12733 1 1 69 PHE O O -3.833 5.329 5.763 1.00 . A A . 69 PHE O 1 1
9 12734 1 1 70 SER C C -2.456 8.189 6.165 1.00 . A A . 70 SER C 1 1
9 12735 1 1 70 SER CA C -2.564 7.217 7.341 1.00 . A A . 70 SER CA 1 1
9 12736 1 1 70 SER CB C -1.810 7.758 8.560 1.00 . A A . 70 SER CB 1 1
9 12737 1 1 70 SER H H -1.126 5.662 7.262 1.00 . A A . 70 SER H 1 1
9 12738 1 1 70 SER HA H -3.606 7.090 7.596 1.00 . A A . 70 SER HA 1 1
9 12739 1 1 70 SER HB2 H -1.763 6.994 9.321 1.00 . A A . 70 SER HB2 1 1
9 12740 1 1 70 SER HB3 H -0.807 8.034 8.265 1.00 . A A . 70 SER HB3 1 1
9 12741 1 1 70 SER HG H -2.092 9.695 8.693 1.00 . A A . 70 SER HG 1 1
9 12742 1 1 70 SER N N -2.030 5.914 6.964 1.00 . A A . 70 SER N 1 1
9 12743 1 1 70 SER O O -1.449 8.888 6.024 1.00 . A A . 70 SER O 1 1
9 12744 1 1 70 SER OG O -2.455 8.899 9.101 1.00 . A A . 70 SER OG 1 1
9 12745 1 1 71 HIS C C -4.637 8.323 3.231 1.00 . A A . 71 HIS C 1 1
9 12746 1 1 71 HIS CA C -3.557 8.970 4.080 1.00 . A A . 71 HIS CA 1 1
9 12747 1 1 71 HIS CB C -2.202 8.981 3.325 1.00 . A A . 71 HIS CB 1 1
9 12748 1 1 71 HIS CD2 C -2.185 6.423 2.842 1.00 . A A . 71 HIS CD2 1 1
9 12749 1 1 71 HIS CE1 C -0.833 6.427 1.134 1.00 . A A . 71 HIS CE1 1 1
9 12750 1 1 71 HIS CG C -1.823 7.704 2.624 1.00 . A A . 71 HIS CG 1 1
9 12751 1 1 71 HIS H H -4.353 7.789 5.639 1.00 . A A . 71 HIS H 1 1
9 12752 1 1 71 HIS HA H -3.855 9.984 4.301 1.00 . A A . 71 HIS HA 1 1
9 12753 1 1 71 HIS HB2 H -2.232 9.759 2.579 1.00 . A A . 71 HIS HB2 1 1
9 12754 1 1 71 HIS HB3 H -1.417 9.210 4.033 1.00 . A A . 71 HIS HB3 1 1
9 12755 1 1 71 HIS HD1 H -0.522 8.451 1.144 1.00 . A A . 71 HIS HD1 1 1
9 12756 1 1 71 HIS HD2 H -2.861 6.074 3.610 1.00 . A A . 71 HIS HD2 1 1
9 12757 1 1 71 HIS HE1 H -0.219 6.103 0.306 1.00 . A A . 71 HIS HE1 1 1
9 12758 1 1 71 HIS HE2 H -1.914 4.764 1.605 1.00 . A A . 71 HIS HE2 1 1
9 12759 1 1 71 HIS N N -3.518 8.234 5.350 1.00 . A A . 71 HIS N 1 1
9 12760 1 1 71 HIS ND1 N -0.970 7.671 1.546 1.00 . A A . 71 HIS ND1 1 1
9 12761 1 1 71 HIS NE2 N -1.562 5.644 1.901 1.00 . A A . 71 HIS NE2 1 1
9 12762 1 1 71 HIS O O -5.051 8.841 2.197 1.00 . A A . 71 HIS O 1 1
9 12763 1 1 72 GLU C C -7.032 5.911 4.302 1.00 . A A . 72 GLU C 1 1
9 12764 1 1 72 GLU CA C -6.181 6.432 3.144 1.00 . A A . 72 GLU CA 1 1
9 12765 1 1 72 GLU CB C -5.683 5.278 2.279 1.00 . A A . 72 GLU CB 1 1
9 12766 1 1 72 GLU CD C -3.894 3.497 2.293 1.00 . A A . 72 GLU CD 1 1
9 12767 1 1 72 GLU CG C -4.951 4.225 3.084 1.00 . A A . 72 GLU CG 1 1
9 12768 1 1 72 GLU H H -4.562 6.734 4.435 1.00 . A A . 72 GLU H 1 1
9 12769 1 1 72 GLU HA H -6.763 7.112 2.545 1.00 . A A . 72 GLU HA 1 1
9 12770 1 1 72 GLU HB2 H -6.530 4.811 1.791 1.00 . A A . 72 GLU HB2 1 1
9 12771 1 1 72 GLU HB3 H -5.004 5.666 1.530 1.00 . A A . 72 GLU HB3 1 1
9 12772 1 1 72 GLU HG2 H -4.480 4.703 3.929 1.00 . A A . 72 GLU HG2 1 1
9 12773 1 1 72 GLU HG3 H -5.673 3.506 3.435 1.00 . A A . 72 GLU HG3 1 1
9 12774 1 1 72 GLU N N -5.052 7.149 3.693 1.00 . A A . 72 GLU N 1 1
9 12775 1 1 72 GLU O O -6.599 5.945 5.455 1.00 . A A . 72 GLU O 1 1
9 12776 1 1 72 GLU OE1 O -3.452 4.030 1.260 1.00 . A A . 72 GLU OE1 1 1
9 12777 1 1 72 GLU OE2 O -3.476 2.407 2.729 1.00 . A A . 72 GLU OE2 1 1
9 12778 1 1 73 TYR C C -9.801 3.660 4.532 1.00 . A A . 73 TYR C 1 1
9 12779 1 1 73 TYR CA C -9.115 4.914 5.032 1.00 . A A . 73 TYR CA 1 1
9 12780 1 1 73 TYR CB C -10.174 5.947 5.430 1.00 . A A . 73 TYR CB 1 1
9 12781 1 1 73 TYR CD1 C -12.127 5.761 3.839 1.00 . A A . 73 TYR CD1 1 1
9 12782 1 1 73 TYR CD2 C -10.628 7.598 3.592 1.00 . A A . 73 TYR CD2 1 1
9 12783 1 1 73 TYR CE1 C -12.869 6.209 2.766 1.00 . A A . 73 TYR CE1 1 1
9 12784 1 1 73 TYR CE2 C -11.363 8.057 2.517 1.00 . A A . 73 TYR CE2 1 1
9 12785 1 1 73 TYR CG C -10.997 6.447 4.268 1.00 . A A . 73 TYR CG 1 1
9 12786 1 1 73 TYR CZ C -12.482 7.357 2.106 1.00 . A A . 73 TYR CZ 1 1
9 12787 1 1 73 TYR H H -8.532 5.460 3.071 1.00 . A A . 73 TYR H 1 1
9 12788 1 1 73 TYR HA H -8.518 4.668 5.896 1.00 . A A . 73 TYR HA 1 1
9 12789 1 1 73 TYR HB2 H -10.848 5.504 6.147 1.00 . A A . 73 TYR HB2 1 1
9 12790 1 1 73 TYR HB3 H -9.686 6.795 5.881 1.00 . A A . 73 TYR HB3 1 1
9 12791 1 1 73 TYR HD1 H -12.427 4.865 4.360 1.00 . A A . 73 TYR HD1 1 1
9 12792 1 1 73 TYR HD2 H -9.749 8.145 3.926 1.00 . A A . 73 TYR HD2 1 1
9 12793 1 1 73 TYR HE1 H -13.745 5.656 2.443 1.00 . A A . 73 TYR HE1 1 1
9 12794 1 1 73 TYR HE2 H -11.052 8.953 1.995 1.00 . A A . 73 TYR HE2 1 1
9 12795 1 1 73 TYR HH H -12.622 8.107 0.339 1.00 . A A . 73 TYR HH 1 1
9 12796 1 1 73 TYR N N -8.230 5.446 4.008 1.00 . A A . 73 TYR N 1 1
9 12797 1 1 73 TYR O O -9.781 3.363 3.338 1.00 . A A . 73 TYR O 1 1
9 12798 1 1 73 TYR OH O -13.219 7.811 1.040 1.00 . A A . 73 TYR OH 1 1
9 12799 1 1 74 THR C C -12.525 2.060 4.601 1.00 . A A . 74 THR C 1 1
9 12800 1 1 74 THR CA C -11.136 1.739 5.139 1.00 . A A . 74 THR CA 1 1
9 12801 1 1 74 THR CB C -11.271 0.850 6.389 1.00 . A A . 74 THR CB 1 1
9 12802 1 1 74 THR CG2 C -11.995 -0.444 6.062 1.00 . A A . 74 THR CG2 1 1
9 12803 1 1 74 THR H H -10.401 3.261 6.382 1.00 . A A . 74 THR H 1 1
9 12804 1 1 74 THR HA H -10.579 1.197 4.389 1.00 . A A . 74 THR HA 1 1
9 12805 1 1 74 THR HB H -11.847 1.387 7.129 1.00 . A A . 74 THR HB 1 1
9 12806 1 1 74 THR HG1 H -9.308 1.058 6.438 1.00 . A A . 74 THR HG1 1 1
9 12807 1 1 74 THR HG21 H -11.850 -1.151 6.864 1.00 . A A . 74 THR HG21 1 1
9 12808 1 1 74 THR HG22 H -11.606 -0.849 5.145 1.00 . A A . 74 THR HG22 1 1
9 12809 1 1 74 THR HG23 H -13.049 -0.244 5.946 1.00 . A A . 74 THR HG23 1 1
9 12810 1 1 74 THR N N -10.419 2.951 5.454 1.00 . A A . 74 THR N 1 1
9 12811 1 1 74 THR O O -13.430 2.403 5.364 1.00 . A A . 74 THR O 1 1
9 12812 1 1 74 THR OG1 O -9.973 0.563 6.930 1.00 . A A . 74 THR OG1 1 1
9 12813 1 1 75 ASP C C -14.703 0.769 2.808 1.00 . A A . 75 ASP C 1 1
9 12814 1 1 75 ASP CA C -14.000 2.111 2.694 1.00 . A A . 75 ASP CA 1 1
9 12815 1 1 75 ASP CB C -13.914 2.554 1.230 1.00 . A A . 75 ASP CB 1 1
9 12816 1 1 75 ASP CG C -15.275 2.870 0.641 1.00 . A A . 75 ASP CG 1 1
9 12817 1 1 75 ASP H H -11.901 1.827 2.715 1.00 . A A . 75 ASP H 1 1
9 12818 1 1 75 ASP HA H -14.555 2.845 3.259 1.00 . A A . 75 ASP HA 1 1
9 12819 1 1 75 ASP HB2 H -13.299 3.439 1.162 1.00 . A A . 75 ASP HB2 1 1
9 12820 1 1 75 ASP HB3 H -13.464 1.766 0.647 1.00 . A A . 75 ASP HB3 1 1
9 12821 1 1 75 ASP N N -12.685 1.984 3.291 1.00 . A A . 75 ASP N 1 1
9 12822 1 1 75 ASP O O -14.380 -0.179 2.084 1.00 . A A . 75 ASP O 1 1
9 12823 1 1 75 ASP OD1 O -15.972 1.936 0.203 1.00 . A A . 75 ASP OD1 1 1
9 12824 1 1 75 ASP OD2 O -15.652 4.064 0.607 1.00 . A A . 75 ASP OD2 1 1
9 12825 1 1 76 TRP C C -17.253 -1.025 3.024 1.00 . A A . 76 TRP C 1 1
9 12826 1 1 76 TRP CA C -16.296 -0.551 4.109 1.00 . A A . 76 TRP CA 1 1
9 12827 1 1 76 TRP CB C -17.036 -0.385 5.436 1.00 . A A . 76 TRP CB 1 1
9 12828 1 1 76 TRP CD1 C -15.742 1.002 7.160 1.00 . A A . 76 TRP CD1 1 1
9 12829 1 1 76 TRP CD2 C -15.433 -1.207 7.329 1.00 . A A . 76 TRP CD2 1 1
9 12830 1 1 76 TRP CE2 C -14.669 -0.571 8.324 1.00 . A A . 76 TRP CE2 1 1
9 12831 1 1 76 TRP CE3 C -15.398 -2.598 7.238 1.00 . A A . 76 TRP CE3 1 1
9 12832 1 1 76 TRP CG C -16.113 -0.184 6.597 1.00 . A A . 76 TRP CG 1 1
9 12833 1 1 76 TRP CH2 C -13.864 -2.648 9.108 1.00 . A A . 76 TRP CH2 1 1
9 12834 1 1 76 TRP CZ2 C -13.879 -1.283 9.221 1.00 . A A . 76 TRP CZ2 1 1
9 12835 1 1 76 TRP CZ3 C -14.615 -3.304 8.127 1.00 . A A . 76 TRP CZ3 1 1
9 12836 1 1 76 TRP H H -15.905 1.521 4.212 1.00 . A A . 76 TRP H 1 1
9 12837 1 1 76 TRP HA H -15.525 -1.299 4.238 1.00 . A A . 76 TRP HA 1 1
9 12838 1 1 76 TRP HB2 H -17.686 0.474 5.374 1.00 . A A . 76 TRP HB2 1 1
9 12839 1 1 76 TRP HB3 H -17.625 -1.268 5.625 1.00 . A A . 76 TRP HB3 1 1
9 12840 1 1 76 TRP HD1 H -16.087 1.968 6.825 1.00 . A A . 76 TRP HD1 1 1
9 12841 1 1 76 TRP HE1 H -14.465 1.475 8.764 1.00 . A A . 76 TRP HE1 1 1
9 12842 1 1 76 TRP HE3 H -15.971 -3.123 6.488 1.00 . A A . 76 TRP HE3 1 1
9 12843 1 1 76 TRP HH2 H -13.263 -3.241 9.782 1.00 . A A . 76 TRP HH2 1 1
9 12844 1 1 76 TRP HZ2 H -13.293 -0.791 9.983 1.00 . A A . 76 TRP HZ2 1 1
9 12845 1 1 76 TRP HZ3 H -14.576 -4.380 8.069 1.00 . A A . 76 TRP HZ3 1 1
9 12846 1 1 76 TRP N N -15.641 0.699 3.746 1.00 . A A . 76 TRP N 1 1
9 12847 1 1 76 TRP NE1 N -14.873 0.778 8.200 1.00 . A A . 76 TRP NE1 1 1
9 12848 1 1 76 TRP O O -17.575 -2.213 2.949 1.00 . A A . 76 TRP O 1 1
9 12849 1 1 77 PHE C C -17.769 -1.261 0.038 1.00 . A A . 77 PHE C 1 1
9 12850 1 1 77 PHE CA C -18.567 -0.480 1.074 1.00 . A A . 77 PHE CA 1 1
9 12851 1 1 77 PHE CB C -19.199 0.757 0.436 1.00 . A A . 77 PHE CB 1 1
9 12852 1 1 77 PHE CD1 C -21.308 -0.180 -0.546 1.00 . A A . 77 PHE CD1 1 1
9 12853 1 1 77 PHE CD2 C -19.675 0.730 -2.025 1.00 . A A . 77 PHE CD2 1 1
9 12854 1 1 77 PHE CE1 C -22.116 -0.489 -1.624 1.00 . A A . 77 PHE CE1 1 1
9 12855 1 1 77 PHE CE2 C -20.480 0.426 -3.105 1.00 . A A . 77 PHE CE2 1 1
9 12856 1 1 77 PHE CG C -20.079 0.432 -0.735 1.00 . A A . 77 PHE CG 1 1
9 12857 1 1 77 PHE CZ C -21.702 -0.186 -2.904 1.00 . A A . 77 PHE CZ 1 1
9 12858 1 1 77 PHE H H -17.428 0.829 2.295 1.00 . A A . 77 PHE H 1 1
9 12859 1 1 77 PHE HA H -19.349 -1.117 1.464 1.00 . A A . 77 PHE HA 1 1
9 12860 1 1 77 PHE HB2 H -19.799 1.268 1.173 1.00 . A A . 77 PHE HB2 1 1
9 12861 1 1 77 PHE HB3 H -18.415 1.416 0.093 1.00 . A A . 77 PHE HB3 1 1
9 12862 1 1 77 PHE HD1 H -21.632 -0.417 0.457 1.00 . A A . 77 PHE HD1 1 1
9 12863 1 1 77 PHE HD2 H -18.721 1.209 -2.184 1.00 . A A . 77 PHE HD2 1 1
9 12864 1 1 77 PHE HE1 H -23.072 -0.967 -1.464 1.00 . A A . 77 PHE HE1 1 1
9 12865 1 1 77 PHE HE2 H -20.152 0.665 -4.104 1.00 . A A . 77 PHE HE2 1 1
9 12866 1 1 77 PHE HZ H -22.332 -0.426 -3.747 1.00 . A A . 77 PHE HZ 1 1
9 12867 1 1 77 PHE N N -17.697 -0.110 2.179 1.00 . A A . 77 PHE N 1 1
9 12868 1 1 77 PHE O O -18.176 -2.335 -0.419 1.00 . A A . 77 PHE O 1 1
9 12869 1 1 78 ASN C C -15.009 -2.561 -0.570 1.00 . A A . 78 ASN C 1 1
9 12870 1 1 78 ASN CA C -15.742 -1.411 -1.250 1.00 . A A . 78 ASN CA 1 1
9 12871 1 1 78 ASN CB C -14.763 -0.437 -1.897 1.00 . A A . 78 ASN CB 1 1
9 12872 1 1 78 ASN CG C -15.428 0.466 -2.914 1.00 . A A . 78 ASN CG 1 1
9 12873 1 1 78 ASN H H -16.341 0.141 0.060 1.00 . A A . 78 ASN H 1 1
9 12874 1 1 78 ASN HA H -16.371 -1.827 -2.023 1.00 . A A . 78 ASN HA 1 1
9 12875 1 1 78 ASN HB2 H -14.321 0.181 -1.131 1.00 . A A . 78 ASN HB2 1 1
9 12876 1 1 78 ASN HB3 H -13.984 -0.997 -2.395 1.00 . A A . 78 ASN HB3 1 1
9 12877 1 1 78 ASN HD21 H -15.789 1.829 -1.505 1.00 . A A . 78 ASN HD21 1 1
9 12878 1 1 78 ASN HD22 H -16.322 2.224 -3.108 1.00 . A A . 78 ASN HD22 1 1
9 12879 1 1 78 ASN N N -16.612 -0.733 -0.313 1.00 . A A . 78 ASN N 1 1
9 12880 1 1 78 ASN ND2 N -15.894 1.621 -2.468 1.00 . A A . 78 ASN ND2 1 1
9 12881 1 1 78 ASN O O -14.414 -3.397 -1.235 1.00 . A A . 78 ASN O 1 1
9 12882 1 1 78 ASN OD1 O -15.521 0.128 -4.094 1.00 . A A . 78 ASN OD1 1 1
9 12883 1 1 79 ASN C C -15.404 -5.009 0.985 1.00 . A A . 79 ASN C 1 1
9 12884 1 1 79 ASN CA C -14.615 -3.811 1.479 1.00 . A A . 79 ASN CA 1 1
9 12885 1 1 79 ASN CB C -14.806 -3.683 2.993 1.00 . A A . 79 ASN CB 1 1
9 12886 1 1 79 ASN CG C -13.654 -3.003 3.690 1.00 . A A . 79 ASN CG 1 1
9 12887 1 1 79 ASN H H -15.367 -1.831 1.266 1.00 . A A . 79 ASN H 1 1
9 12888 1 1 79 ASN HA H -13.568 -3.965 1.261 1.00 . A A . 79 ASN HA 1 1
9 12889 1 1 79 ASN HB2 H -15.695 -3.111 3.193 1.00 . A A . 79 ASN HB2 1 1
9 12890 1 1 79 ASN HB3 H -14.922 -4.670 3.412 1.00 . A A . 79 ASN HB3 1 1
9 12891 1 1 79 ASN HD21 H -13.990 -4.080 5.320 1.00 . A A . 79 ASN HD21 1 1
9 12892 1 1 79 ASN HD22 H -12.683 -2.960 5.406 1.00 . A A . 79 ASN HD22 1 1
9 12893 1 1 79 ASN N N -15.056 -2.614 0.761 1.00 . A A . 79 ASN N 1 1
9 12894 1 1 79 ASN ND2 N -13.417 -3.385 4.929 1.00 . A A . 79 ASN ND2 1 1
9 12895 1 1 79 ASN O O -14.872 -6.106 0.839 1.00 . A A . 79 ASN O 1 1
9 12896 1 1 79 ASN OD1 O -12.981 -2.147 3.128 1.00 . A A . 79 ASN OD1 1 1
9 12897 1 1 80 ASP C C -17.085 -6.264 -1.196 1.00 . A A . 80 ASP C 1 1
9 12898 1 1 80 ASP CA C -17.562 -5.805 0.178 1.00 . A A . 80 ASP CA 1 1
9 12899 1 1 80 ASP CB C -18.997 -5.277 0.093 1.00 . A A . 80 ASP CB 1 1
9 12900 1 1 80 ASP CG C -19.970 -6.292 -0.477 1.00 . A A . 80 ASP CG 1 1
9 12901 1 1 80 ASP H H -17.043 -3.874 0.864 1.00 . A A . 80 ASP H 1 1
9 12902 1 1 80 ASP HA H -17.535 -6.644 0.856 1.00 . A A . 80 ASP HA 1 1
9 12903 1 1 80 ASP HB2 H -19.332 -5.007 1.082 1.00 . A A . 80 ASP HB2 1 1
9 12904 1 1 80 ASP HB3 H -19.012 -4.401 -0.538 1.00 . A A . 80 ASP HB3 1 1
9 12905 1 1 80 ASP N N -16.682 -4.773 0.707 1.00 . A A . 80 ASP N 1 1
9 12906 1 1 80 ASP O O -17.097 -7.457 -1.498 1.00 . A A . 80 ASP O 1 1
9 12907 1 1 80 ASP OD1 O -20.130 -6.338 -1.715 1.00 . A A . 80 ASP OD1 1 1
9 12908 1 1 80 ASP OD2 O -20.594 -7.029 0.313 1.00 . A A . 80 ASP OD2 1 1
9 12909 1 1 81 VAL C C -14.755 -6.280 -3.278 1.00 . A A . 81 VAL C 1 1
9 12910 1 1 81 VAL CA C -16.152 -5.660 -3.359 1.00 . A A . 81 VAL CA 1 1
9 12911 1 1 81 VAL CB C -16.124 -4.437 -4.314 1.00 . A A . 81 VAL CB 1 1
9 12912 1 1 81 VAL CG1 C -17.361 -3.573 -4.136 1.00 . A A . 81 VAL CG1 1 1
9 12913 1 1 81 VAL CG2 C -14.861 -3.605 -4.149 1.00 . A A . 81 VAL CG2 1 1
9 12914 1 1 81 VAL H H -16.660 -4.375 -1.740 1.00 . A A . 81 VAL H 1 1
9 12915 1 1 81 VAL HA H -16.827 -6.394 -3.775 1.00 . A A . 81 VAL HA 1 1
9 12916 1 1 81 VAL HB H -16.134 -4.817 -5.322 1.00 . A A . 81 VAL HB 1 1
9 12917 1 1 81 VAL HG11 H -18.235 -4.124 -4.448 1.00 . A A . 81 VAL HG11 1 1
9 12918 1 1 81 VAL HG12 H -17.263 -2.679 -4.734 1.00 . A A . 81 VAL HG12 1 1
9 12919 1 1 81 VAL HG13 H -17.461 -3.300 -3.097 1.00 . A A . 81 VAL HG13 1 1
9 12920 1 1 81 VAL HG21 H -14.882 -2.774 -4.838 1.00 . A A . 81 VAL HG21 1 1
9 12921 1 1 81 VAL HG22 H -13.996 -4.219 -4.351 1.00 . A A . 81 VAL HG22 1 1
9 12922 1 1 81 VAL HG23 H -14.807 -3.232 -3.137 1.00 . A A . 81 VAL HG23 1 1
9 12923 1 1 81 VAL N N -16.644 -5.318 -2.025 1.00 . A A . 81 VAL N 1 1
9 12924 1 1 81 VAL O O -14.310 -6.966 -4.197 1.00 . A A . 81 VAL O 1 1
9 12925 1 1 82 CYS C C -12.801 -7.949 -1.294 1.00 . A A . 82 CYS C 1 1
9 12926 1 1 82 CYS CA C -12.739 -6.573 -1.947 1.00 . A A . 82 CYS CA 1 1
9 12927 1 1 82 CYS CB C -11.916 -5.625 -1.078 1.00 . A A . 82 CYS CB 1 1
9 12928 1 1 82 CYS H H -14.467 -5.444 -1.492 1.00 . A A . 82 CYS H 1 1
9 12929 1 1 82 CYS HA H -12.257 -6.668 -2.908 1.00 . A A . 82 CYS HA 1 1
9 12930 1 1 82 CYS HB2 H -12.465 -5.412 -0.173 1.00 . A A . 82 CYS HB2 1 1
9 12931 1 1 82 CYS HB3 H -10.982 -6.103 -0.821 1.00 . A A . 82 CYS HB3 1 1
9 12932 1 1 82 CYS N N -14.071 -6.029 -2.171 1.00 . A A . 82 CYS N 1 1
9 12933 1 1 82 CYS O O -11.844 -8.721 -1.367 1.00 . A A . 82 CYS O 1 1
9 12934 1 1 82 CYS SG S -11.525 -4.035 -1.878 1.00 . A A . 82 CYS SG 1 1
9 12935 1 1 83 GLY C C -13.277 -9.699 1.234 1.00 . A A . 83 GLY C 1 1
9 12936 1 1 83 GLY CA C -14.104 -9.539 -0.026 1.00 . A A . 83 GLY CA 1 1
9 12937 1 1 83 GLY H H -14.622 -7.563 -0.567 1.00 . A A . 83 GLY H 1 1
9 12938 1 1 83 GLY HA2 H -15.148 -9.662 0.222 1.00 . A A . 83 GLY HA2 1 1
9 12939 1 1 83 GLY HA3 H -13.819 -10.306 -0.731 1.00 . A A . 83 GLY HA3 1 1
9 12940 1 1 83 GLY N N -13.920 -8.243 -0.647 1.00 . A A . 83 GLY N 1 1
9 12941 1 1 83 GLY O O -13.721 -9.348 2.326 1.00 . A A . 83 GLY O 1 1
9 12942 1 1 84 SER C C -10.522 -9.154 2.662 1.00 . A A . 84 SER C 1 1
9 12943 1 1 84 SER CA C -11.182 -10.453 2.210 1.00 . A A . 84 SER CA 1 1
9 12944 1 1 84 SER CB C -10.109 -11.467 1.817 1.00 . A A . 84 SER CB 1 1
9 12945 1 1 84 SER H H -11.752 -10.430 0.174 1.00 . A A . 84 SER H 1 1
9 12946 1 1 84 SER HA H -11.772 -10.855 3.021 1.00 . A A . 84 SER HA 1 1
9 12947 1 1 84 SER HB2 H -9.355 -10.975 1.220 1.00 . A A . 84 SER HB2 1 1
9 12948 1 1 84 SER HB3 H -9.653 -11.871 2.709 1.00 . A A . 84 SER HB3 1 1
9 12949 1 1 84 SER HG H -11.566 -12.708 1.374 1.00 . A A . 84 SER HG 1 1
9 12950 1 1 84 SER N N -12.064 -10.212 1.078 1.00 . A A . 84 SER N 1 1
9 12951 1 1 84 SER O O -10.415 -8.875 3.854 1.00 . A A . 84 SER O 1 1
9 12952 1 1 84 SER OG O -10.666 -12.532 1.063 1.00 . A A . 84 SER OG 1 1
9 12953 1 1 85 TYR C C -10.295 -5.951 2.179 1.00 . A A . 85 TYR C 1 1
9 12954 1 1 85 TYR CA C -9.366 -7.130 1.978 1.00 . A A . 85 TYR CA 1 1
9 12955 1 1 85 TYR CB C -8.393 -6.822 0.846 1.00 . A A . 85 TYR CB 1 1
9 12956 1 1 85 TYR CD1 C -6.033 -7.245 0.099 1.00 . A A . 85 TYR CD1 1 1
9 12957 1 1 85 TYR CD2 C -6.816 -8.414 2.019 1.00 . A A . 85 TYR CD2 1 1
9 12958 1 1 85 TYR CE1 C -4.811 -7.851 0.226 1.00 . A A . 85 TYR CE1 1 1
9 12959 1 1 85 TYR CE2 C -5.590 -9.027 2.151 1.00 . A A . 85 TYR CE2 1 1
9 12960 1 1 85 TYR CG C -7.060 -7.512 0.988 1.00 . A A . 85 TYR CG 1 1
9 12961 1 1 85 TYR CZ C -4.589 -8.742 1.252 1.00 . A A . 85 TYR CZ 1 1
9 12962 1 1 85 TYR H H -10.254 -8.610 0.763 1.00 . A A . 85 TYR H 1 1
9 12963 1 1 85 TYR HA H -8.804 -7.277 2.886 1.00 . A A . 85 TYR HA 1 1
9 12964 1 1 85 TYR HB2 H -8.830 -7.140 -0.090 1.00 . A A . 85 TYR HB2 1 1
9 12965 1 1 85 TYR HB3 H -8.215 -5.755 0.816 1.00 . A A . 85 TYR HB3 1 1
9 12966 1 1 85 TYR HD1 H -6.197 -6.550 -0.714 1.00 . A A . 85 TYR HD1 1 1
9 12967 1 1 85 TYR HD2 H -7.602 -8.639 2.721 1.00 . A A . 85 TYR HD2 1 1
9 12968 1 1 85 TYR HE1 H -4.034 -7.617 -0.480 1.00 . A A . 85 TYR HE1 1 1
9 12969 1 1 85 TYR HE2 H -5.418 -9.720 2.957 1.00 . A A . 85 TYR HE2 1 1
9 12970 1 1 85 TYR HH H -3.498 -10.288 1.582 1.00 . A A . 85 TYR HH 1 1
9 12971 1 1 85 TYR N N -10.086 -8.362 1.694 1.00 . A A . 85 TYR N 1 1
9 12972 1 1 85 TYR O O -11.503 -6.032 1.944 1.00 . A A . 85 TYR O 1 1
9 12973 1 1 85 TYR OH O -3.367 -9.354 1.383 1.00 . A A . 85 TYR OH 1 1
9 12974 1 1 86 ARG C C -10.037 -2.621 1.745 1.00 . A A . 86 ARG C 1 1
9 12975 1 1 86 ARG CA C -10.428 -3.620 2.822 1.00 . A A . 86 ARG CA 1 1
9 12976 1 1 86 ARG CB C -10.124 -3.058 4.213 1.00 . A A . 86 ARG CB 1 1
9 12977 1 1 86 ARG CD C -8.408 -2.304 5.882 1.00 . A A . 86 ARG CD 1 1
9 12978 1 1 86 ARG CG C -8.662 -2.713 4.442 1.00 . A A . 86 ARG CG 1 1
9 12979 1 1 86 ARG CZ C -8.897 -3.211 8.126 1.00 . A A . 86 ARG CZ 1 1
9 12980 1 1 86 ARG H H -8.742 -4.875 2.805 1.00 . A A . 86 ARG H 1 1
9 12981 1 1 86 ARG HA H -11.485 -3.830 2.745 1.00 . A A . 86 ARG HA 1 1
9 12982 1 1 86 ARG HB2 H -10.703 -2.163 4.353 1.00 . A A . 86 ARG HB2 1 1
9 12983 1 1 86 ARG HB3 H -10.420 -3.785 4.955 1.00 . A A . 86 ARG HB3 1 1
9 12984 1 1 86 ARG HD2 H -7.366 -2.046 5.992 1.00 . A A . 86 ARG HD2 1 1
9 12985 1 1 86 ARG HD3 H -9.020 -1.443 6.112 1.00 . A A . 86 ARG HD3 1 1
9 12986 1 1 86 ARG HE H -8.836 -4.285 6.437 1.00 . A A . 86 ARG HE 1 1
9 12987 1 1 86 ARG HG2 H -8.057 -3.578 4.211 1.00 . A A . 86 ARG HG2 1 1
9 12988 1 1 86 ARG HG3 H -8.391 -1.896 3.791 1.00 . A A . 86 ARG HG3 1 1
9 12989 1 1 86 ARG HH11 H -8.515 -1.219 8.101 1.00 . A A . 86 ARG HH11 1 1
9 12990 1 1 86 ARG HH12 H -8.869 -1.886 9.662 1.00 . A A . 86 ARG HH12 1 1
9 12991 1 1 86 ARG HH21 H -9.322 -5.161 8.486 1.00 . A A . 86 ARG HH21 1 1
9 12992 1 1 86 ARG HH22 H -9.323 -4.131 9.883 1.00 . A A . 86 ARG HH22 1 1
9 12993 1 1 86 ARG N N -9.706 -4.855 2.618 1.00 . A A . 86 ARG N 1 1
9 12994 1 1 86 ARG NE N -8.733 -3.380 6.816 1.00 . A A . 86 ARG NE 1 1
9 12995 1 1 86 ARG NH1 N -8.750 -2.009 8.672 1.00 . A A . 86 ARG NH1 1 1
9 12996 1 1 86 ARG NH2 N -9.208 -4.249 8.892 1.00 . A A . 86 ARG NH2 1 1
9 12997 1 1 86 ARG O O -8.915 -2.671 1.228 1.00 . A A . 86 ARG O 1 1
9 12998 1 1 87 CYS C C -10.021 0.470 0.915 1.00 . A A . 87 CYS C 1 1
9 12999 1 1 87 CYS CA C -10.662 -0.774 0.340 1.00 . A A . 87 CYS CA 1 1
9 13000 1 1 87 CYS CB C -11.931 -0.396 -0.404 1.00 . A A . 87 CYS CB 1 1
9 13001 1 1 87 CYS H H -11.826 -1.693 1.856 1.00 . A A . 87 CYS H 1 1
9 13002 1 1 87 CYS HA H -9.974 -1.236 -0.350 1.00 . A A . 87 CYS HA 1 1
9 13003 1 1 87 CYS HB2 H -12.409 -1.294 -0.767 1.00 . A A . 87 CYS HB2 1 1
9 13004 1 1 87 CYS HB3 H -12.599 0.113 0.273 1.00 . A A . 87 CYS HB3 1 1
9 13005 1 1 87 CYS N N -10.947 -1.725 1.391 1.00 . A A . 87 CYS N 1 1
9 13006 1 1 87 CYS O O -10.651 1.216 1.663 1.00 . A A . 87 CYS O 1 1
9 13007 1 1 87 CYS SG S -11.640 0.700 -1.835 1.00 . A A . 87 CYS SG 1 1
9 13008 1 1 88 CYS C C -8.263 3.028 0.132 1.00 . A A . 88 CYS C 1 1
9 13009 1 1 88 CYS CA C -8.047 1.839 1.059 1.00 . A A . 88 CYS CA 1 1
9 13010 1 1 88 CYS CB C -6.569 1.501 1.203 1.00 . A A . 88 CYS CB 1 1
9 13011 1 1 88 CYS H H -8.312 0.046 -0.013 1.00 . A A . 88 CYS H 1 1
9 13012 1 1 88 CYS HA H -8.444 2.087 2.032 1.00 . A A . 88 CYS HA 1 1
9 13013 1 1 88 CYS HB2 H -6.191 1.148 0.255 1.00 . A A . 88 CYS HB2 1 1
9 13014 1 1 88 CYS HB3 H -6.028 2.389 1.495 1.00 . A A . 88 CYS HB3 1 1
9 13015 1 1 88 CYS N N -8.768 0.684 0.576 1.00 . A A . 88 CYS N 1 1
9 13016 1 1 88 CYS O O -7.604 3.168 -0.898 1.00 . A A . 88 CYS O 1 1
9 13017 1 1 88 CYS SG S -6.246 0.211 2.452 1.00 . A A . 88 CYS SG 1 1
9 13018 1 1 89 ARG C C -8.849 6.276 0.348 1.00 . A A . 89 ARG C 1 1
9 13019 1 1 89 ARG CA C -9.557 5.063 -0.251 1.00 . A A . 89 ARG CA 1 1
9 13020 1 1 89 ARG CB C -11.072 5.279 -0.245 1.00 . A A . 89 ARG CB 1 1
9 13021 1 1 89 ARG CD C -11.702 5.146 -2.664 1.00 . A A . 89 ARG CD 1 1
9 13022 1 1 89 ARG CG C -11.822 4.491 -1.301 1.00 . A A . 89 ARG CG 1 1
9 13023 1 1 89 ARG CZ C -13.370 6.924 -3.099 1.00 . A A . 89 ARG CZ 1 1
9 13024 1 1 89 ARG H H -9.709 3.674 1.339 1.00 . A A . 89 ARG H 1 1
9 13025 1 1 89 ARG HA H -9.220 4.920 -1.266 1.00 . A A . 89 ARG HA 1 1
9 13026 1 1 89 ARG HB2 H -11.461 4.992 0.715 1.00 . A A . 89 ARG HB2 1 1
9 13027 1 1 89 ARG HB3 H -11.272 6.329 -0.403 1.00 . A A . 89 ARG HB3 1 1
9 13028 1 1 89 ARG HD2 H -10.665 5.135 -2.965 1.00 . A A . 89 ARG HD2 1 1
9 13029 1 1 89 ARG HD3 H -12.287 4.583 -3.374 1.00 . A A . 89 ARG HD3 1 1
9 13030 1 1 89 ARG HE H -11.561 7.211 -2.292 1.00 . A A . 89 ARG HE 1 1
9 13031 1 1 89 ARG HG2 H -11.411 3.493 -1.354 1.00 . A A . 89 ARG HG2 1 1
9 13032 1 1 89 ARG HG3 H -12.866 4.438 -1.026 1.00 . A A . 89 ARG HG3 1 1
9 13033 1 1 89 ARG HH11 H -14.039 5.055 -3.499 1.00 . A A . 89 ARG HH11 1 1
9 13034 1 1 89 ARG HH12 H -15.156 6.328 -3.853 1.00 . A A . 89 ARG HH12 1 1
9 13035 1 1 89 ARG HH21 H -13.022 8.896 -2.777 1.00 . A A . 89 ARG HH21 1 1
9 13036 1 1 89 ARG HH22 H -14.582 8.514 -3.431 1.00 . A A . 89 ARG HH22 1 1
9 13037 1 1 89 ARG N N -9.220 3.865 0.507 1.00 . A A . 89 ARG N 1 1
9 13038 1 1 89 ARG NE N -12.178 6.530 -2.647 1.00 . A A . 89 ARG NE 1 1
9 13039 1 1 89 ARG NH1 N -14.257 6.029 -3.519 1.00 . A A . 89 ARG NH1 1 1
9 13040 1 1 89 ARG NH2 N -13.682 8.214 -3.107 1.00 . A A . 89 ARG NH2 1 1
9 13041 1 1 89 ARG O O -8.711 6.370 1.562 1.00 . A A . 89 ARG O 1 1
9 13042 1 1 90 PRO C C -8.327 9.258 0.951 1.00 . A A . 90 PRO C 1 1
9 13043 1 1 90 PRO CA C -7.612 8.387 -0.075 1.00 . A A . 90 PRO CA 1 1
9 13044 1 1 90 PRO CB C -7.412 9.172 -1.374 1.00 . A A . 90 PRO CB 1 1
9 13045 1 1 90 PRO CD C -8.646 7.229 -1.946 1.00 . A A . 90 PRO CD 1 1
9 13046 1 1 90 PRO CG C -7.592 8.162 -2.452 1.00 . A A . 90 PRO CG 1 1
9 13047 1 1 90 PRO HA H -6.651 8.087 0.319 1.00 . A A . 90 PRO HA 1 1
9 13048 1 1 90 PRO HB2 H -8.151 9.957 -1.439 1.00 . A A . 90 PRO HB2 1 1
9 13049 1 1 90 PRO HB3 H -6.422 9.600 -1.391 1.00 . A A . 90 PRO HB3 1 1
9 13050 1 1 90 PRO HD2 H -9.629 7.609 -2.174 1.00 . A A . 90 PRO HD2 1 1
9 13051 1 1 90 PRO HD3 H -8.517 6.248 -2.362 1.00 . A A . 90 PRO HD3 1 1
9 13052 1 1 90 PRO HG2 H -7.917 8.646 -3.361 1.00 . A A . 90 PRO HG2 1 1
9 13053 1 1 90 PRO HG3 H -6.667 7.627 -2.615 1.00 . A A . 90 PRO HG3 1 1
9 13054 1 1 90 PRO N N -8.406 7.219 -0.498 1.00 . A A . 90 PRO N 1 1
9 13055 1 1 90 PRO O O -9.417 9.777 0.693 1.00 . A A . 90 PRO O 1 1
9 13056 1 1 91 GLY C C -8.017 9.646 4.529 1.00 . A A . 91 GLY C 1 1
9 13057 1 1 91 GLY CA C -8.279 10.225 3.153 1.00 . A A . 91 GLY CA 1 1
9 13058 1 1 91 GLY H H -6.813 9.018 2.234 1.00 . A A . 91 GLY H 1 1
9 13059 1 1 91 GLY HA2 H -7.872 11.219 3.106 1.00 . A A . 91 GLY HA2 1 1
9 13060 1 1 91 GLY HA3 H -9.346 10.279 2.997 1.00 . A A . 91 GLY HA3 1 1
9 13061 1 1 91 GLY N N -7.697 9.430 2.102 1.00 . A A . 91 GLY N 1 1
9 13062 1 1 91 GLY O O -6.929 9.117 4.810 1.00 . A A . 91 GLY O 1 1
9 13063 1 1 92 ARG C C -10.355 9.250 7.342 1.00 . A A . 92 ARG C 1 1
9 13064 1 1 92 ARG CA C -8.972 9.179 6.715 1.00 . A A . 92 ARG CA 1 1
9 13065 1 1 92 ARG CB C -7.963 9.909 7.581 1.00 . A A . 92 ARG CB 1 1
9 13066 1 1 92 ARG CD C -6.784 10.007 9.794 1.00 . A A . 92 ARG CD 1 1
9 13067 1 1 92 ARG CG C -7.571 9.139 8.831 1.00 . A A . 92 ARG CG 1 1
9 13068 1 1 92 ARG CZ C -7.122 12.065 11.115 1.00 . A A . 92 ARG CZ 1 1
9 13069 1 1 92 ARG H H -9.811 10.277 5.123 1.00 . A A . 92 ARG H 1 1
9 13070 1 1 92 ARG HA H -8.677 8.145 6.620 1.00 . A A . 92 ARG HA 1 1
9 13071 1 1 92 ARG HB2 H -7.077 10.084 6.991 1.00 . A A . 92 ARG HB2 1 1
9 13072 1 1 92 ARG HB3 H -8.386 10.854 7.878 1.00 . A A . 92 ARG HB3 1 1
9 13073 1 1 92 ARG HD2 H -6.508 9.412 10.652 1.00 . A A . 92 ARG HD2 1 1
9 13074 1 1 92 ARG HD3 H -5.892 10.358 9.298 1.00 . A A . 92 ARG HD3 1 1
9 13075 1 1 92 ARG HE H -8.468 11.263 9.874 1.00 . A A . 92 ARG HE 1 1
9 13076 1 1 92 ARG HG2 H -8.466 8.791 9.322 1.00 . A A . 92 ARG HG2 1 1
9 13077 1 1 92 ARG HG3 H -6.964 8.293 8.542 1.00 . A A . 92 ARG HG3 1 1
9 13078 1 1 92 ARG HH11 H -5.325 11.172 11.400 1.00 . A A . 92 ARG HH11 1 1
9 13079 1 1 92 ARG HH12 H -5.584 12.626 12.306 1.00 . A A . 92 ARG HH12 1 1
9 13080 1 1 92 ARG HH21 H -8.810 13.180 11.056 1.00 . A A . 92 ARG HH21 1 1
9 13081 1 1 92 ARG HH22 H -7.562 13.778 12.104 1.00 . A A . 92 ARG HH22 1 1
9 13082 1 1 92 ARG N N -9.017 9.762 5.387 1.00 . A A . 92 ARG N 1 1
9 13083 1 1 92 ARG NE N -7.563 11.159 10.246 1.00 . A A . 92 ARG NE 1 1
9 13084 1 1 92 ARG NH1 N -5.913 11.945 11.648 1.00 . A A . 92 ARG NH1 1 1
9 13085 1 1 92 ARG NH2 N -7.893 13.088 11.453 1.00 . A A . 92 ARG NH2 1 1
9 13086 1 1 92 ARG O O -10.527 9.681 8.482 1.00 . A A . 92 ARG O 1 1
9 13087 1 1 93 . C C -12.970 7.690 7.961 1.00 . A A . 93 AAR C 1 1
9 13088 1 1 93 . CA C -12.722 8.843 6.995 1.00 . A A . 93 AAR CA 1 1
9 13089 1 1 93 . CB C -13.636 8.736 5.776 1.00 . A A . 93 AAR CB 1 1
9 13090 1 1 93 . CD C -14.545 9.844 3.705 1.00 . A A . 93 AAR CD 1 1
9 13091 1 1 93 . CG C -13.679 10.007 4.943 1.00 . A A . 93 AAR CG 1 1
9 13092 1 1 93 . CZ C -14.951 11.138 1.633 1.00 . A A . 93 AAR CZ 1 1
9 13093 1 1 93 . H H -11.134 8.568 5.654 1.00 . A A . 93 AAR H 1 1
9 13094 1 1 93 . HA H -12.922 9.774 7.504 1.00 . A A . 93 AAR HA 1 1
9 13095 1 1 93 . HB2 H -13.282 7.932 5.147 1.00 . A A . 93 AAR HB2 1 1
9 13096 1 1 93 . HB3 H -14.631 8.508 6.105 1.00 . A A . 93 AAR HB3 1 1
9 13097 1 1 93 . HD2 H -14.134 9.053 3.093 1.00 . A A . 93 AAR HD2 1 1
9 13098 1 1 93 . HD3 H -15.547 9.579 4.011 1.00 . A A . 93 AAR HD3 1 1
9 13099 1 1 93 . HE H -14.361 11.913 3.382 1.00 . A A . 93 AAR HE 1 1
9 13100 1 1 93 . HG2 H -14.082 10.807 5.546 1.00 . A A . 93 AAR HG2 1 1
9 13101 1 1 93 . HG3 H -12.672 10.257 4.637 1.00 . A A . 93 AAR HG3 1 1
9 13102 1 1 93 . HH11 H -14.738 13.150 1.518 1.00 . A A . 93 AAR HH11 1 1
9 13103 1 1 93 . HH12 H -15.254 12.370 0.054 1.00 . A A . 93 AAR HH12 1 1
9 13104 1 1 93 . HH21 H -15.233 9.142 1.422 1.00 . A A . 93 AAR HH21 1 1
9 13105 1 1 93 . HH22 H -15.535 10.084 -0.002 1.00 . A A . 93 AAR HH22 1 1
9 13106 1 1 93 . HNT1 H -13.370 6.443 6.433 1.00 . A A . 93 AAR HNT1 1 1
9 13107 1 1 93 . HNT2 H -13.450 5.737 8.021 1.00 . A A . 93 AAR HNT2 1 1
9 13108 1 1 93 . N N -11.342 8.859 6.559 1.00 . A A . 93 AAR N 1 1
9 13109 1 1 93 . NE N -14.597 11.075 2.919 1.00 . A A . 93 AAR NE 1 1
9 13110 1 1 93 . NH1 N -14.983 12.312 1.018 1.00 . A A . 93 AAR NH1 1 1
9 13111 1 1 93 . NH2 N -15.263 10.032 0.965 1.00 . A A . 93 AAR NH2 1 1
9 13112 1 1 93 . NT N -13.290 6.524 7.424 1.00 . A A . 93 AAR NT 1 1
9 13113 1 1 93 . O O -12.857 7.853 9.176 1.00 . A A . 93 AAR O 1 1
10 13114 1 1 1 PCA C C 2.987 2.266 8.606 1.00 . A A . 1 PCA C 1 1
10 13115 1 1 1 PCA CA C 3.466 3.312 9.604 1.00 . A A . 1 PCA CA 1 1
10 13116 1 1 1 PCA CB C 2.914 3.007 10.999 1.00 . A A . 1 PCA CB 1 1
10 13117 1 1 1 PCA CD C 2.335 5.169 10.200 1.00 . A A . 1 PCA CD 1 1
10 13118 1 1 1 PCA CG C 2.257 4.281 11.425 1.00 . A A . 1 PCA CG 1 1
10 13119 1 1 1 PCA HA H 4.544 3.302 9.637 1.00 . A A . 1 PCA HA 1 1
10 13120 1 1 1 PCA HB2 H 2.204 2.194 10.938 1.00 . A A . 1 PCA HB2 1 1
10 13121 1 1 1 PCA HB3 H 3.723 2.739 11.662 1.00 . A A . 1 PCA HB3 1 1
10 13122 1 1 1 PCA HG2 H 1.222 4.106 11.691 1.00 . A A . 1 PCA HG2 1 1
10 13123 1 1 1 PCA HG3 H 2.800 4.743 12.233 1.00 . A A . 1 PCA HG3 1 1
10 13124 1 1 1 PCA N N 3.018 4.658 9.198 1.00 . A A . 1 PCA N 1 1
10 13125 1 1 1 PCA O O 1.893 2.379 8.057 1.00 . A A . 1 PCA O 1 1
10 13126 1 1 1 PCA OE O 1.554 6.116 10.057 1.00 . A A . 1 PCA OE 1 1
10 13127 1 1 2 ALA C C 3.797 -1.160 8.232 1.00 . A A . 2 ALA C 1 1
10 13128 1 1 2 ALA CA C 3.472 0.147 7.505 1.00 . A A . 2 ALA CA 1 1
10 13129 1 1 2 ALA CB C 4.208 0.243 6.181 1.00 . A A . 2 ALA CB 1 1
10 13130 1 1 2 ALA H H 4.717 1.280 8.767 1.00 . A A . 2 ALA H 1 1
10 13131 1 1 2 ALA HA H 2.413 0.192 7.301 1.00 . A A . 2 ALA HA 1 1
10 13132 1 1 2 ALA HB1 H 5.240 -0.036 6.322 1.00 . A A . 2 ALA HB1 1 1
10 13133 1 1 2 ALA HB2 H 4.159 1.258 5.817 1.00 . A A . 2 ALA HB2 1 1
10 13134 1 1 2 ALA HB3 H 3.751 -0.418 5.461 1.00 . A A . 2 ALA HB3 1 1
10 13135 1 1 2 ALA N N 3.826 1.268 8.357 1.00 . A A . 2 ALA N 1 1
10 13136 1 1 2 ALA O O 2.895 -1.864 8.682 1.00 . A A . 2 ALA O 1 1
10 13137 1 1 3 GLN C C 5.222 -3.926 8.529 1.00 . A A . 3 GLN C 1 1
10 13138 1 1 3 GLN CA C 5.636 -2.573 9.117 1.00 . A A . 3 GLN CA 1 1
10 13139 1 1 3 GLN CB C 5.249 -2.500 10.584 1.00 . A A . 3 GLN CB 1 1
10 13140 1 1 3 GLN CD C 7.528 -3.184 11.415 1.00 . A A . 3 GLN CD 1 1
10 13141 1 1 3 GLN CG C 6.036 -3.468 11.434 1.00 . A A . 3 GLN CG 1 1
10 13142 1 1 3 GLN H H 5.741 -0.806 8.010 1.00 . A A . 3 GLN H 1 1
10 13143 1 1 3 GLN HA H 6.712 -2.505 9.055 1.00 . A A . 3 GLN HA 1 1
10 13144 1 1 3 GLN HB2 H 5.425 -1.498 10.947 1.00 . A A . 3 GLN HB2 1 1
10 13145 1 1 3 GLN HB3 H 4.203 -2.738 10.680 1.00 . A A . 3 GLN HB3 1 1
10 13146 1 1 3 GLN HE21 H 7.925 -5.118 11.636 1.00 . A A . 3 GLN HE21 1 1
10 13147 1 1 3 GLN HE22 H 9.299 -4.072 11.523 1.00 . A A . 3 GLN HE22 1 1
10 13148 1 1 3 GLN HG2 H 5.682 -3.406 12.447 1.00 . A A . 3 GLN HG2 1 1
10 13149 1 1 3 GLN HG3 H 5.871 -4.458 11.047 1.00 . A A . 3 GLN HG3 1 1
10 13150 1 1 3 GLN N N 5.102 -1.425 8.387 1.00 . A A . 3 GLN N 1 1
10 13151 1 1 3 GLN NE2 N 8.331 -4.228 11.537 1.00 . A A . 3 GLN NE2 1 1
10 13152 1 1 3 GLN O O 4.042 -4.197 8.308 1.00 . A A . 3 GLN O 1 1
10 13153 1 1 3 GLN OE1 O 7.953 -2.037 11.279 1.00 . A A . 3 GLN OE1 1 1
10 13154 1 1 4 ALA C C 5.264 -6.068 6.450 1.00 . A A . 4 ALA C 1 1
10 13155 1 1 4 ALA CA C 6.024 -6.122 7.769 1.00 . A A . 4 ALA CA 1 1
10 13156 1 1 4 ALA CB C 5.300 -7.009 8.776 1.00 . A A . 4 ALA CB 1 1
10 13157 1 1 4 ALA H H 7.135 -4.491 8.527 1.00 . A A . 4 ALA H 1 1
10 13158 1 1 4 ALA HA H 6.999 -6.552 7.587 1.00 . A A . 4 ALA HA 1 1
10 13159 1 1 4 ALA HB1 H 4.308 -6.620 8.949 1.00 . A A . 4 ALA HB1 1 1
10 13160 1 1 4 ALA HB2 H 5.850 -7.021 9.706 1.00 . A A . 4 ALA HB2 1 1
10 13161 1 1 4 ALA HB3 H 5.230 -8.014 8.386 1.00 . A A . 4 ALA HB3 1 1
10 13162 1 1 4 ALA N N 6.226 -4.778 8.312 1.00 . A A . 4 ALA N 1 1
10 13163 1 1 4 ALA O O 4.092 -6.438 6.377 1.00 . A A . 4 ALA O 1 1
10 13164 1 1 5 LEU C C 5.790 -6.474 3.140 1.00 . A A . 5 LEU C 1 1
10 13165 1 1 5 LEU CA C 5.301 -5.415 4.116 1.00 . A A . 5 LEU CA 1 1
10 13166 1 1 5 LEU CB C 5.600 -4.013 3.544 1.00 . A A . 5 LEU CB 1 1
10 13167 1 1 5 LEU CD1 C 4.068 -3.015 5.263 1.00 . A A . 5 LEU CD1 1 1
10 13168 1 1 5 LEU CD2 C 6.552 -2.591 5.399 1.00 . A A . 5 LEU CD2 1 1
10 13169 1 1 5 LEU CG C 5.355 -2.820 4.478 1.00 . A A . 5 LEU CG 1 1
10 13170 1 1 5 LEU H H 6.891 -5.392 5.505 1.00 . A A . 5 LEU H 1 1
10 13171 1 1 5 LEU HA H 4.237 -5.524 4.246 1.00 . A A . 5 LEU HA 1 1
10 13172 1 1 5 LEU HB2 H 6.636 -3.990 3.231 1.00 . A A . 5 LEU HB2 1 1
10 13173 1 1 5 LEU HB3 H 4.984 -3.876 2.667 1.00 . A A . 5 LEU HB3 1 1
10 13174 1 1 5 LEU HD11 H 4.094 -3.973 5.762 1.00 . A A . 5 LEU HD11 1 1
10 13175 1 1 5 LEU HD12 H 3.225 -2.983 4.590 1.00 . A A . 5 LEU HD12 1 1
10 13176 1 1 5 LEU HD13 H 3.973 -2.233 5.999 1.00 . A A . 5 LEU HD13 1 1
10 13177 1 1 5 LEU HD21 H 7.462 -2.575 4.813 1.00 . A A . 5 LEU HD21 1 1
10 13178 1 1 5 LEU HD22 H 6.605 -3.385 6.127 1.00 . A A . 5 LEU HD22 1 1
10 13179 1 1 5 LEU HD23 H 6.439 -1.642 5.906 1.00 . A A . 5 LEU HD23 1 1
10 13180 1 1 5 LEU HG H 5.230 -1.927 3.880 1.00 . A A . 5 LEU HG 1 1
10 13181 1 1 5 LEU N N 5.936 -5.600 5.408 1.00 . A A . 5 LEU N 1 1
10 13182 1 1 5 LEU O O 6.375 -7.481 3.544 1.00 . A A . 5 LEU O 1 1
10 13183 1 1 6 LEU C C 7.588 -7.148 0.867 1.00 . A A . 6 LEU C 1 1
10 13184 1 1 6 LEU CA C 6.061 -7.070 0.788 1.00 . A A . 6 LEU CA 1 1
10 13185 1 1 6 LEU CB C 5.657 -6.487 -0.578 1.00 . A A . 6 LEU CB 1 1
10 13186 1 1 6 LEU CD1 C 3.845 -8.186 -0.979 1.00 . A A . 6 LEU CD1 1 1
10 13187 1 1 6 LEU CD2 C 3.244 -5.889 -0.186 1.00 . A A . 6 LEU CD2 1 1
10 13188 1 1 6 LEU CG C 4.207 -6.710 -1.026 1.00 . A A . 6 LEU CG 1 1
10 13189 1 1 6 LEU H H 4.978 -5.471 1.629 1.00 . A A . 6 LEU H 1 1
10 13190 1 1 6 LEU HA H 5.647 -8.059 0.892 1.00 . A A . 6 LEU HA 1 1
10 13191 1 1 6 LEU HB2 H 5.829 -5.417 -0.542 1.00 . A A . 6 LEU HB2 1 1
10 13192 1 1 6 LEU HB3 H 6.312 -6.910 -1.328 1.00 . A A . 6 LEU HB3 1 1
10 13193 1 1 6 LEU HD11 H 3.911 -8.542 0.037 1.00 . A A . 6 LEU HD11 1 1
10 13194 1 1 6 LEU HD12 H 4.530 -8.744 -1.602 1.00 . A A . 6 LEU HD12 1 1
10 13195 1 1 6 LEU HD13 H 2.837 -8.321 -1.343 1.00 . A A . 6 LEU HD13 1 1
10 13196 1 1 6 LEU HD21 H 2.233 -6.062 -0.522 1.00 . A A . 6 LEU HD21 1 1
10 13197 1 1 6 LEU HD22 H 3.484 -4.840 -0.286 1.00 . A A . 6 LEU HD22 1 1
10 13198 1 1 6 LEU HD23 H 3.336 -6.181 0.850 1.00 . A A . 6 LEU HD23 1 1
10 13199 1 1 6 LEU HG H 4.108 -6.384 -2.052 1.00 . A A . 6 LEU HG 1 1
10 13200 1 1 6 LEU N N 5.535 -6.239 1.863 1.00 . A A . 6 LEU N 1 1
10 13201 1 1 6 LEU O O 8.233 -6.325 1.526 1.00 . A A . 6 LEU O 1 1
10 13202 1 1 7 PRO C C 10.246 -7.179 -0.746 1.00 . A A . 7 PRO C 1 1
10 13203 1 1 7 PRO CA C 9.647 -8.261 0.135 1.00 . A A . 7 PRO CA 1 1
10 13204 1 1 7 PRO CB C 9.878 -9.635 -0.505 1.00 . A A . 7 PRO CB 1 1
10 13205 1 1 7 PRO CD C 7.517 -9.230 -0.505 1.00 . A A . 7 PRO CD 1 1
10 13206 1 1 7 PRO CG C 8.552 -10.313 -0.508 1.00 . A A . 7 PRO CG 1 1
10 13207 1 1 7 PRO HA H 10.101 -8.224 1.114 1.00 . A A . 7 PRO HA 1 1
10 13208 1 1 7 PRO HB2 H 10.252 -9.503 -1.510 1.00 . A A . 7 PRO HB2 1 1
10 13209 1 1 7 PRO HB3 H 10.599 -10.185 0.079 1.00 . A A . 7 PRO HB3 1 1
10 13210 1 1 7 PRO HD2 H 7.272 -8.939 -1.513 1.00 . A A . 7 PRO HD2 1 1
10 13211 1 1 7 PRO HD3 H 6.631 -9.546 0.026 1.00 . A A . 7 PRO HD3 1 1
10 13212 1 1 7 PRO HG2 H 8.453 -10.921 -1.392 1.00 . A A . 7 PRO HG2 1 1
10 13213 1 1 7 PRO HG3 H 8.457 -10.919 0.371 1.00 . A A . 7 PRO HG3 1 1
10 13214 1 1 7 PRO N N 8.193 -8.142 0.208 1.00 . A A . 7 PRO N 1 1
10 13215 1 1 7 PRO O O 9.570 -6.625 -1.610 1.00 . A A . 7 PRO O 1 1
10 13216 1 1 8 ILE C C 12.227 -6.119 -2.781 1.00 . A A . 8 ILE C 1 1
10 13217 1 1 8 ILE CA C 12.227 -5.855 -1.282 1.00 . A A . 8 ILE CA 1 1
10 13218 1 1 8 ILE CB C 13.681 -5.651 -0.802 1.00 . A A . 8 ILE CB 1 1
10 13219 1 1 8 ILE CD1 C 14.347 -8.109 -1.021 1.00 . A A . 8 ILE CD1 1 1
10 13220 1 1 8 ILE CG1 C 14.242 -6.903 -0.114 1.00 . A A . 8 ILE CG1 1 1
10 13221 1 1 8 ILE CG2 C 13.756 -4.450 0.118 1.00 . A A . 8 ILE CG2 1 1
10 13222 1 1 8 ILE H H 12.018 -7.409 0.143 1.00 . A A . 8 ILE H 1 1
10 13223 1 1 8 ILE HA H 11.698 -4.933 -1.105 1.00 . A A . 8 ILE HA 1 1
10 13224 1 1 8 ILE HB H 14.285 -5.434 -1.672 1.00 . A A . 8 ILE HB 1 1
10 13225 1 1 8 ILE HD11 H 13.365 -8.370 -1.387 1.00 . A A . 8 ILE HD11 1 1
10 13226 1 1 8 ILE HD12 H 14.760 -8.941 -0.472 1.00 . A A . 8 ILE HD12 1 1
10 13227 1 1 8 ILE HD13 H 14.989 -7.875 -1.858 1.00 . A A . 8 ILE HD13 1 1
10 13228 1 1 8 ILE HG12 H 15.232 -6.684 0.258 1.00 . A A . 8 ILE HG12 1 1
10 13229 1 1 8 ILE HG13 H 13.604 -7.163 0.716 1.00 . A A . 8 ILE HG13 1 1
10 13230 1 1 8 ILE HG21 H 14.747 -4.382 0.546 1.00 . A A . 8 ILE HG21 1 1
10 13231 1 1 8 ILE HG22 H 13.021 -4.551 0.907 1.00 . A A . 8 ILE HG22 1 1
10 13232 1 1 8 ILE HG23 H 13.551 -3.554 -0.450 1.00 . A A . 8 ILE HG23 1 1
10 13233 1 1 8 ILE N N 11.527 -6.897 -0.534 1.00 . A A . 8 ILE N 1 1
10 13234 1 1 8 ILE O O 12.357 -5.195 -3.576 1.00 . A A . 8 ILE O 1 1
10 13235 1 1 9 ALA C C 10.660 -7.369 -5.157 1.00 . A A . 9 ALA C 1 1
10 13236 1 1 9 ALA CA C 12.017 -7.728 -4.571 1.00 . A A . 9 ALA CA 1 1
10 13237 1 1 9 ALA CB C 12.306 -9.201 -4.770 1.00 . A A . 9 ALA CB 1 1
10 13238 1 1 9 ALA H H 11.993 -8.083 -2.489 1.00 . A A . 9 ALA H 1 1
10 13239 1 1 9 ALA HA H 12.782 -7.162 -5.080 1.00 . A A . 9 ALA HA 1 1
10 13240 1 1 9 ALA HB1 H 13.289 -9.429 -4.389 1.00 . A A . 9 ALA HB1 1 1
10 13241 1 1 9 ALA HB2 H 12.264 -9.433 -5.824 1.00 . A A . 9 ALA HB2 1 1
10 13242 1 1 9 ALA HB3 H 11.570 -9.786 -4.242 1.00 . A A . 9 ALA HB3 1 1
10 13243 1 1 9 ALA N N 12.071 -7.377 -3.165 1.00 . A A . 9 ALA N 1 1
10 13244 1 1 9 ALA O O 10.528 -7.159 -6.362 1.00 . A A . 9 ALA O 1 1
10 13245 1 1 10 SER C C 8.294 -5.437 -5.163 1.00 . A A . 10 SER C 1 1
10 13246 1 1 10 SER CA C 8.317 -6.905 -4.743 1.00 . A A . 10 SER CA 1 1
10 13247 1 1 10 SER CB C 7.291 -7.164 -3.641 1.00 . A A . 10 SER CB 1 1
10 13248 1 1 10 SER H H 9.789 -7.526 -3.352 1.00 . A A . 10 SER H 1 1
10 13249 1 1 10 SER HA H 8.069 -7.507 -5.599 1.00 . A A . 10 SER HA 1 1
10 13250 1 1 10 SER HB2 H 7.375 -8.187 -3.310 1.00 . A A . 10 SER HB2 1 1
10 13251 1 1 10 SER HB3 H 7.486 -6.500 -2.812 1.00 . A A . 10 SER HB3 1 1
10 13252 1 1 10 SER HG H 5.613 -7.766 -4.453 1.00 . A A . 10 SER HG 1 1
10 13253 1 1 10 SER N N 9.645 -7.295 -4.302 1.00 . A A . 10 SER N 1 1
10 13254 1 1 10 SER O O 7.460 -5.035 -5.973 1.00 . A A . 10 SER O 1 1
10 13255 1 1 10 SER OG O 5.969 -6.944 -4.100 1.00 . A A . 10 SER OG 1 1
10 13256 1 1 11 TYR C C 10.529 -2.991 -5.880 1.00 . A A . 11 TYR C 1 1
10 13257 1 1 11 TYR CA C 9.304 -3.232 -5.005 1.00 . A A . 11 TYR CA 1 1
10 13258 1 1 11 TYR CB C 9.427 -2.322 -3.794 1.00 . A A . 11 TYR CB 1 1
10 13259 1 1 11 TYR CD1 C 7.377 -2.475 -2.343 1.00 . A A . 11 TYR CD1 1 1
10 13260 1 1 11 TYR CD2 C 9.378 -3.517 -1.599 1.00 . A A . 11 TYR CD2 1 1
10 13261 1 1 11 TYR CE1 C 6.734 -2.877 -1.196 1.00 . A A . 11 TYR CE1 1 1
10 13262 1 1 11 TYR CE2 C 8.741 -3.931 -0.449 1.00 . A A . 11 TYR CE2 1 1
10 13263 1 1 11 TYR CG C 8.707 -2.787 -2.561 1.00 . A A . 11 TYR CG 1 1
10 13264 1 1 11 TYR CZ C 7.419 -3.601 -0.258 1.00 . A A . 11 TYR CZ 1 1
10 13265 1 1 11 TYR H H 9.859 -5.006 -3.985 1.00 . A A . 11 TYR H 1 1
10 13266 1 1 11 TYR HA H 8.410 -2.971 -5.547 1.00 . A A . 11 TYR HA 1 1
10 13267 1 1 11 TYR HB2 H 10.466 -2.225 -3.546 1.00 . A A . 11 TYR HB2 1 1
10 13268 1 1 11 TYR HB3 H 9.038 -1.346 -4.054 1.00 . A A . 11 TYR HB3 1 1
10 13269 1 1 11 TYR HD1 H 6.843 -1.901 -3.084 1.00 . A A . 11 TYR HD1 1 1
10 13270 1 1 11 TYR HD2 H 10.415 -3.766 -1.766 1.00 . A A . 11 TYR HD2 1 1
10 13271 1 1 11 TYR HE1 H 5.695 -2.631 -1.040 1.00 . A A . 11 TYR HE1 1 1
10 13272 1 1 11 TYR HE2 H 9.281 -4.503 0.299 1.00 . A A . 11 TYR HE2 1 1
10 13273 1 1 11 TYR HH H 7.419 -4.099 1.587 1.00 . A A . 11 TYR HH 1 1
10 13274 1 1 11 TYR N N 9.219 -4.639 -4.631 1.00 . A A . 11 TYR N 1 1
10 13275 1 1 11 TYR O O 10.949 -1.847 -6.050 1.00 . A A . 11 TYR O 1 1
10 13276 1 1 11 TYR OH O 6.779 -3.994 0.879 1.00 . A A . 11 TYR OH 1 1
10 13277 1 1 12 ALA C C 12.179 -2.995 -8.354 1.00 . A A . 12 ALA C 1 1
10 13278 1 1 12 ALA CA C 12.340 -3.966 -7.184 1.00 . A A . 12 ALA CA 1 1
10 13279 1 1 12 ALA CB C 12.758 -5.337 -7.684 1.00 . A A . 12 ALA CB 1 1
10 13280 1 1 12 ALA H H 10.725 -4.954 -6.236 1.00 . A A . 12 ALA H 1 1
10 13281 1 1 12 ALA HA H 13.119 -3.597 -6.528 1.00 . A A . 12 ALA HA 1 1
10 13282 1 1 12 ALA HB1 H 12.829 -6.017 -6.847 1.00 . A A . 12 ALA HB1 1 1
10 13283 1 1 12 ALA HB2 H 13.719 -5.265 -8.172 1.00 . A A . 12 ALA HB2 1 1
10 13284 1 1 12 ALA HB3 H 12.024 -5.704 -8.384 1.00 . A A . 12 ALA HB3 1 1
10 13285 1 1 12 ALA N N 11.117 -4.067 -6.397 1.00 . A A . 12 ALA N 1 1
10 13286 1 1 12 ALA O O 11.434 -3.259 -9.300 1.00 . A A . 12 ALA O 1 1
10 13287 1 1 13 GLY C C 11.425 -0.215 -9.345 1.00 . A A . 13 GLY C 1 1
10 13288 1 1 13 GLY CA C 12.799 -0.836 -9.279 1.00 . A A . 13 GLY CA 1 1
10 13289 1 1 13 GLY H H 13.470 -1.742 -7.485 1.00 . A A . 13 GLY H 1 1
10 13290 1 1 13 GLY HA2 H 13.514 -0.062 -9.041 1.00 . A A . 13 GLY HA2 1 1
10 13291 1 1 13 GLY HA3 H 13.043 -1.256 -10.240 1.00 . A A . 13 GLY HA3 1 1
10 13292 1 1 13 GLY N N 12.880 -1.870 -8.266 1.00 . A A . 13 GLY N 1 1
10 13293 1 1 13 GLY O O 10.915 0.078 -10.428 1.00 . A A . 13 GLY O 1 1
10 13294 1 1 14 LEU C C 9.411 1.631 -7.070 1.00 . A A . 14 LEU C 1 1
10 13295 1 1 14 LEU CA C 9.479 0.512 -8.093 1.00 . A A . 14 LEU CA 1 1
10 13296 1 1 14 LEU CB C 8.505 -0.603 -7.719 1.00 . A A . 14 LEU CB 1 1
10 13297 1 1 14 LEU CD1 C 7.592 -2.889 -8.177 1.00 . A A . 14 LEU CD1 1 1
10 13298 1 1 14 LEU CD2 C 7.891 -1.274 -10.056 1.00 . A A . 14 LEU CD2 1 1
10 13299 1 1 14 LEU CG C 8.437 -1.754 -8.721 1.00 . A A . 14 LEU CG 1 1
10 13300 1 1 14 LEU H H 11.308 -0.250 -7.354 1.00 . A A . 14 LEU H 1 1
10 13301 1 1 14 LEU HA H 9.211 0.905 -9.061 1.00 . A A . 14 LEU HA 1 1
10 13302 1 1 14 LEU HB2 H 8.801 -1.003 -6.760 1.00 . A A . 14 LEU HB2 1 1
10 13303 1 1 14 LEU HB3 H 7.517 -0.176 -7.623 1.00 . A A . 14 LEU HB3 1 1
10 13304 1 1 14 LEU HD11 H 7.487 -3.656 -8.929 1.00 . A A . 14 LEU HD11 1 1
10 13305 1 1 14 LEU HD12 H 6.617 -2.513 -7.904 1.00 . A A . 14 LEU HD12 1 1
10 13306 1 1 14 LEU HD13 H 8.075 -3.305 -7.303 1.00 . A A . 14 LEU HD13 1 1
10 13307 1 1 14 LEU HD21 H 8.559 -0.535 -10.471 1.00 . A A . 14 LEU HD21 1 1
10 13308 1 1 14 LEU HD22 H 6.915 -0.834 -9.908 1.00 . A A . 14 LEU HD22 1 1
10 13309 1 1 14 LEU HD23 H 7.810 -2.110 -10.734 1.00 . A A . 14 LEU HD23 1 1
10 13310 1 1 14 LEU HG H 9.437 -2.132 -8.886 1.00 . A A . 14 LEU HG 1 1
10 13311 1 1 14 LEU N N 10.828 -0.021 -8.183 1.00 . A A . 14 LEU N 1 1
10 13312 1 1 14 LEU O O 10.239 1.710 -6.163 1.00 . A A . 14 LEU O 1 1
10 13313 1 1 15 THR C C 7.184 3.385 -5.307 1.00 . A A . 15 THR C 1 1
10 13314 1 1 15 THR CA C 8.273 3.639 -6.350 1.00 . A A . 15 THR CA 1 1
10 13315 1 1 15 THR CB C 7.923 4.890 -7.177 1.00 . A A . 15 THR CB 1 1
10 13316 1 1 15 THR CG2 C 8.355 6.159 -6.464 1.00 . A A . 15 THR CG2 1 1
10 13317 1 1 15 THR H H 7.763 2.343 -7.931 1.00 . A A . 15 THR H 1 1
10 13318 1 1 15 THR HA H 9.214 3.809 -5.848 1.00 . A A . 15 THR HA 1 1
10 13319 1 1 15 THR HB H 6.855 4.921 -7.320 1.00 . A A . 15 THR HB 1 1
10 13320 1 1 15 THR HG1 H 8.115 5.424 -9.070 1.00 . A A . 15 THR HG1 1 1
10 13321 1 1 15 THR HG21 H 9.431 6.191 -6.403 1.00 . A A . 15 THR HG21 1 1
10 13322 1 1 15 THR HG22 H 7.939 6.172 -5.469 1.00 . A A . 15 THR HG22 1 1
10 13323 1 1 15 THR HG23 H 8.003 7.018 -7.015 1.00 . A A . 15 THR HG23 1 1
10 13324 1 1 15 THR N N 8.419 2.489 -7.218 1.00 . A A . 15 THR N 1 1
10 13325 1 1 15 THR O O 6.014 3.199 -5.644 1.00 . A A . 15 THR O 1 1
10 13326 1 1 15 THR OG1 O 8.573 4.833 -8.456 1.00 . A A . 15 THR OG1 1 1
10 13327 1 1 16 VAL C C 6.414 4.375 -2.152 1.00 . A A . 16 VAL C 1 1
10 13328 1 1 16 VAL CA C 6.646 3.104 -2.951 1.00 . A A . 16 VAL CA 1 1
10 13329 1 1 16 VAL CB C 7.156 1.988 -2.024 1.00 . A A . 16 VAL CB 1 1
10 13330 1 1 16 VAL CG1 C 7.367 0.714 -2.820 1.00 . A A . 16 VAL CG1 1 1
10 13331 1 1 16 VAL CG2 C 8.435 2.400 -1.319 1.00 . A A . 16 VAL CG2 1 1
10 13332 1 1 16 VAL H H 8.524 3.523 -3.836 1.00 . A A . 16 VAL H 1 1
10 13333 1 1 16 VAL HA H 5.705 2.783 -3.368 1.00 . A A . 16 VAL HA 1 1
10 13334 1 1 16 VAL HB H 6.402 1.796 -1.275 1.00 . A A . 16 VAL HB 1 1
10 13335 1 1 16 VAL HG11 H 6.427 0.397 -3.247 1.00 . A A . 16 VAL HG11 1 1
10 13336 1 1 16 VAL HG12 H 7.745 -0.060 -2.168 1.00 . A A . 16 VAL HG12 1 1
10 13337 1 1 16 VAL HG13 H 8.077 0.897 -3.613 1.00 . A A . 16 VAL HG13 1 1
10 13338 1 1 16 VAL HG21 H 9.199 2.608 -2.053 1.00 . A A . 16 VAL HG21 1 1
10 13339 1 1 16 VAL HG22 H 8.764 1.601 -0.672 1.00 . A A . 16 VAL HG22 1 1
10 13340 1 1 16 VAL HG23 H 8.249 3.287 -0.733 1.00 . A A . 16 VAL HG23 1 1
10 13341 1 1 16 VAL N N 7.576 3.356 -4.044 1.00 . A A . 16 VAL N 1 1
10 13342 1 1 16 VAL O O 7.212 5.308 -2.207 1.00 . A A . 16 VAL O 1 1
10 13343 1 1 17 SER C C 5.841 5.702 0.579 1.00 . A A . 17 SER C 1 1
10 13344 1 1 17 SER CA C 4.960 5.595 -0.659 1.00 . A A . 17 SER CA 1 1
10 13345 1 1 17 SER CB C 3.482 5.563 -0.268 1.00 . A A . 17 SER CB 1 1
10 13346 1 1 17 SER H H 4.716 3.643 -1.420 1.00 . A A . 17 SER H 1 1
10 13347 1 1 17 SER HA H 5.136 6.450 -1.275 1.00 . A A . 17 SER HA 1 1
10 13348 1 1 17 SER HB2 H 2.884 5.370 -1.144 1.00 . A A . 17 SER HB2 1 1
10 13349 1 1 17 SER HB3 H 3.322 4.781 0.458 1.00 . A A . 17 SER HB3 1 1
10 13350 1 1 17 SER HG H 3.459 7.522 -0.212 1.00 . A A . 17 SER HG 1 1
10 13351 1 1 17 SER N N 5.308 4.419 -1.433 1.00 . A A . 17 SER N 1 1
10 13352 1 1 17 SER O O 6.421 4.707 1.002 1.00 . A A . 17 SER O 1 1
10 13353 1 1 17 SER OG O 3.077 6.795 0.295 1.00 . A A . 17 SER OG 1 1
10 13354 1 1 18 ALA C C 6.437 6.115 3.467 1.00 . A A . 18 ALA C 1 1
10 13355 1 1 18 ALA CA C 6.780 7.102 2.337 1.00 . A A . 18 ALA CA 1 1
10 13356 1 1 18 ALA CB C 6.674 8.535 2.828 1.00 . A A . 18 ALA CB 1 1
10 13357 1 1 18 ALA H H 5.442 7.649 0.785 1.00 . A A . 18 ALA H 1 1
10 13358 1 1 18 ALA HA H 7.806 6.936 2.040 1.00 . A A . 18 ALA HA 1 1
10 13359 1 1 18 ALA HB1 H 7.367 8.688 3.641 1.00 . A A . 18 ALA HB1 1 1
10 13360 1 1 18 ALA HB2 H 5.669 8.726 3.170 1.00 . A A . 18 ALA HB2 1 1
10 13361 1 1 18 ALA HB3 H 6.913 9.209 2.020 1.00 . A A . 18 ALA HB3 1 1
10 13362 1 1 18 ALA N N 5.947 6.893 1.154 1.00 . A A . 18 ALA N 1 1
10 13363 1 1 18 ALA O O 7.342 5.518 4.044 1.00 . A A . 18 ALA O 1 1
10 13364 1 1 19 PRO C C 5.361 3.578 4.651 1.00 . A A . 19 PRO C 1 1
10 13365 1 1 19 PRO CA C 4.719 4.954 4.828 1.00 . A A . 19 PRO CA 1 1
10 13366 1 1 19 PRO CB C 3.208 4.851 4.632 1.00 . A A . 19 PRO CB 1 1
10 13367 1 1 19 PRO CD C 3.973 6.625 3.223 1.00 . A A . 19 PRO CD 1 1
10 13368 1 1 19 PRO CG C 2.809 6.157 4.047 1.00 . A A . 19 PRO CG 1 1
10 13369 1 1 19 PRO HA H 4.927 5.326 5.818 1.00 . A A . 19 PRO HA 1 1
10 13370 1 1 19 PRO HB2 H 2.986 4.033 3.962 1.00 . A A . 19 PRO HB2 1 1
10 13371 1 1 19 PRO HB3 H 2.731 4.683 5.585 1.00 . A A . 19 PRO HB3 1 1
10 13372 1 1 19 PRO HD2 H 3.834 6.350 2.189 1.00 . A A . 19 PRO HD2 1 1
10 13373 1 1 19 PRO HD3 H 4.096 7.692 3.314 1.00 . A A . 19 PRO HD3 1 1
10 13374 1 1 19 PRO HG2 H 1.942 6.025 3.420 1.00 . A A . 19 PRO HG2 1 1
10 13375 1 1 19 PRO HG3 H 2.600 6.864 4.834 1.00 . A A . 19 PRO HG3 1 1
10 13376 1 1 19 PRO N N 5.135 5.915 3.797 1.00 . A A . 19 PRO N 1 1
10 13377 1 1 19 PRO O O 5.859 2.987 5.609 1.00 . A A . 19 PRO O 1 1
10 13378 1 1 20 VAL C C 7.416 1.841 2.941 1.00 . A A . 20 VAL C 1 1
10 13379 1 1 20 VAL CA C 5.900 1.773 3.108 1.00 . A A . 20 VAL CA 1 1
10 13380 1 1 20 VAL CB C 5.208 1.168 1.847 1.00 . A A . 20 VAL CB 1 1
10 13381 1 1 20 VAL CG1 C 4.635 2.256 0.957 1.00 . A A . 20 VAL CG1 1 1
10 13382 1 1 20 VAL CG2 C 6.156 0.285 1.035 1.00 . A A . 20 VAL CG2 1 1
10 13383 1 1 20 VAL H H 5.030 3.645 2.687 1.00 . A A . 20 VAL H 1 1
10 13384 1 1 20 VAL HA H 5.679 1.131 3.949 1.00 . A A . 20 VAL HA 1 1
10 13385 1 1 20 VAL HB H 4.383 0.562 2.189 1.00 . A A . 20 VAL HB 1 1
10 13386 1 1 20 VAL HG11 H 3.889 2.813 1.504 1.00 . A A . 20 VAL HG11 1 1
10 13387 1 1 20 VAL HG12 H 4.182 1.807 0.086 1.00 . A A . 20 VAL HG12 1 1
10 13388 1 1 20 VAL HG13 H 5.426 2.922 0.647 1.00 . A A . 20 VAL HG13 1 1
10 13389 1 1 20 VAL HG21 H 5.668 -0.039 0.121 1.00 . A A . 20 VAL HG21 1 1
10 13390 1 1 20 VAL HG22 H 6.437 -0.578 1.617 1.00 . A A . 20 VAL HG22 1 1
10 13391 1 1 20 VAL HG23 H 7.042 0.853 0.782 1.00 . A A . 20 VAL HG23 1 1
10 13392 1 1 20 VAL N N 5.368 3.091 3.417 1.00 . A A . 20 VAL N 1 1
10 13393 1 1 20 VAL O O 8.134 0.943 3.366 1.00 . A A . 20 VAL O 1 1
10 13394 1 1 21 PHE C C 10.032 3.208 3.521 1.00 . A A . 21 PHE C 1 1
10 13395 1 1 21 PHE CA C 9.305 3.191 2.178 1.00 . A A . 21 PHE CA 1 1
10 13396 1 1 21 PHE CB C 9.485 4.535 1.480 1.00 . A A . 21 PHE CB 1 1
10 13397 1 1 21 PHE CD1 C 11.843 5.293 1.802 1.00 . A A . 21 PHE CD1 1 1
10 13398 1 1 21 PHE CD2 C 11.202 4.440 -0.324 1.00 . A A . 21 PHE CD2 1 1
10 13399 1 1 21 PHE CE1 C 13.127 5.492 1.340 1.00 . A A . 21 PHE CE1 1 1
10 13400 1 1 21 PHE CE2 C 12.480 4.638 -0.797 1.00 . A A . 21 PHE CE2 1 1
10 13401 1 1 21 PHE CG C 10.871 4.764 0.976 1.00 . A A . 21 PHE CG 1 1
10 13402 1 1 21 PHE CZ C 13.448 5.162 0.036 1.00 . A A . 21 PHE CZ 1 1
10 13403 1 1 21 PHE H H 7.246 3.601 2.033 1.00 . A A . 21 PHE H 1 1
10 13404 1 1 21 PHE HA H 9.721 2.415 1.553 1.00 . A A . 21 PHE HA 1 1
10 13405 1 1 21 PHE HB2 H 8.812 4.591 0.638 1.00 . A A . 21 PHE HB2 1 1
10 13406 1 1 21 PHE HB3 H 9.245 5.324 2.174 1.00 . A A . 21 PHE HB3 1 1
10 13407 1 1 21 PHE HD1 H 11.588 5.549 2.820 1.00 . A A . 21 PHE HD1 1 1
10 13408 1 1 21 PHE HD2 H 10.439 4.038 -0.980 1.00 . A A . 21 PHE HD2 1 1
10 13409 1 1 21 PHE HE1 H 13.876 5.906 1.994 1.00 . A A . 21 PHE HE1 1 1
10 13410 1 1 21 PHE HE2 H 12.724 4.377 -1.813 1.00 . A A . 21 PHE HE2 1 1
10 13411 1 1 21 PHE HZ H 14.451 5.317 -0.332 1.00 . A A . 21 PHE HZ 1 1
10 13412 1 1 21 PHE N N 7.884 2.935 2.361 1.00 . A A . 21 PHE N 1 1
10 13413 1 1 21 PHE O O 10.983 2.460 3.736 1.00 . A A . 21 PHE O 1 1
10 13414 1 1 22 ALA C C 10.098 2.923 6.534 1.00 . A A . 22 ALA C 1 1
10 13415 1 1 22 ALA CA C 10.178 4.216 5.736 1.00 . A A . 22 ALA CA 1 1
10 13416 1 1 22 ALA CB C 9.515 5.350 6.502 1.00 . A A . 22 ALA CB 1 1
10 13417 1 1 22 ALA H H 8.781 4.611 4.198 1.00 . A A . 22 ALA H 1 1
10 13418 1 1 22 ALA HA H 11.218 4.472 5.590 1.00 . A A . 22 ALA HA 1 1
10 13419 1 1 22 ALA HB1 H 8.475 5.111 6.670 1.00 . A A . 22 ALA HB1 1 1
10 13420 1 1 22 ALA HB2 H 9.588 6.261 5.927 1.00 . A A . 22 ALA HB2 1 1
10 13421 1 1 22 ALA HB3 H 10.013 5.482 7.451 1.00 . A A . 22 ALA HB3 1 1
10 13422 1 1 22 ALA N N 9.565 4.062 4.424 1.00 . A A . 22 ALA N 1 1
10 13423 1 1 22 ALA O O 11.015 2.588 7.285 1.00 . A A . 22 ALA O 1 1
10 13424 1 1 23 ALA C C 9.756 -0.108 6.455 1.00 . A A . 23 ALA C 1 1
10 13425 1 1 23 ALA CA C 8.825 0.930 7.040 1.00 . A A . 23 ALA CA 1 1
10 13426 1 1 23 ALA CB C 7.390 0.488 6.919 1.00 . A A . 23 ALA CB 1 1
10 13427 1 1 23 ALA H H 8.315 2.494 5.732 1.00 . A A . 23 ALA H 1 1
10 13428 1 1 23 ALA HA H 9.056 1.070 8.086 1.00 . A A . 23 ALA HA 1 1
10 13429 1 1 23 ALA HB1 H 7.272 -0.478 7.383 1.00 . A A . 23 ALA HB1 1 1
10 13430 1 1 23 ALA HB2 H 7.122 0.427 5.871 1.00 . A A . 23 ALA HB2 1 1
10 13431 1 1 23 ALA HB3 H 6.749 1.206 7.409 1.00 . A A . 23 ALA HB3 1 1
10 13432 1 1 23 ALA N N 9.008 2.189 6.356 1.00 . A A . 23 ALA N 1 1
10 13433 1 1 23 ALA O O 10.323 -0.924 7.170 1.00 . A A . 23 ALA O 1 1
10 13434 1 1 24 LEU C C 12.267 -0.621 4.967 1.00 . A A . 24 LEU C 1 1
10 13435 1 1 24 LEU CA C 10.868 -0.881 4.440 1.00 . A A . 24 LEU CA 1 1
10 13436 1 1 24 LEU CB C 10.813 -0.553 2.961 1.00 . A A . 24 LEU CB 1 1
10 13437 1 1 24 LEU CD1 C 9.034 -2.315 2.725 1.00 . A A . 24 LEU CD1 1 1
10 13438 1 1 24 LEU CD2 C 9.732 -0.932 0.774 1.00 . A A . 24 LEU CD2 1 1
10 13439 1 1 24 LEU CG C 10.193 -1.606 2.050 1.00 . A A . 24 LEU CG 1 1
10 13440 1 1 24 LEU H H 9.348 0.563 4.625 1.00 . A A . 24 LEU H 1 1
10 13441 1 1 24 LEU HA H 10.612 -1.919 4.592 1.00 . A A . 24 LEU HA 1 1
10 13442 1 1 24 LEU HB2 H 10.249 0.362 2.844 1.00 . A A . 24 LEU HB2 1 1
10 13443 1 1 24 LEU HB3 H 11.822 -0.371 2.625 1.00 . A A . 24 LEU HB3 1 1
10 13444 1 1 24 LEU HD11 H 8.588 -3.010 2.030 1.00 . A A . 24 LEU HD11 1 1
10 13445 1 1 24 LEU HD12 H 8.298 -1.591 3.036 1.00 . A A . 24 LEU HD12 1 1
10 13446 1 1 24 LEU HD13 H 9.396 -2.856 3.586 1.00 . A A . 24 LEU HD13 1 1
10 13447 1 1 24 LEU HD21 H 9.285 -1.664 0.120 1.00 . A A . 24 LEU HD21 1 1
10 13448 1 1 24 LEU HD22 H 10.578 -0.477 0.285 1.00 . A A . 24 LEU HD22 1 1
10 13449 1 1 24 LEU HD23 H 9.005 -0.172 1.019 1.00 . A A . 24 LEU HD23 1 1
10 13450 1 1 24 LEU HG H 10.937 -2.344 1.791 1.00 . A A . 24 LEU HG 1 1
10 13451 1 1 24 LEU N N 9.910 -0.057 5.146 1.00 . A A . 24 LEU N 1 1
10 13452 1 1 24 LEU O O 12.997 -1.545 5.275 1.00 . A A . 24 LEU O 1 1
10 13453 1 1 25 VAL C C 14.012 0.534 7.103 1.00 . A A . 25 VAL C 1 1
10 13454 1 1 25 VAL CA C 13.911 1.033 5.661 1.00 . A A . 25 VAL CA 1 1
10 13455 1 1 25 VAL CB C 14.115 2.564 5.632 1.00 . A A . 25 VAL CB 1 1
10 13456 1 1 25 VAL CG1 C 15.436 2.943 6.281 1.00 . A A . 25 VAL CG1 1 1
10 13457 1 1 25 VAL CG2 C 14.060 3.082 4.205 1.00 . A A . 25 VAL CG2 1 1
10 13458 1 1 25 VAL H H 12.020 1.345 4.740 1.00 . A A . 25 VAL H 1 1
10 13459 1 1 25 VAL HA H 14.694 0.573 5.076 1.00 . A A . 25 VAL HA 1 1
10 13460 1 1 25 VAL HB H 13.316 3.027 6.191 1.00 . A A . 25 VAL HB 1 1
10 13461 1 1 25 VAL HG11 H 15.564 4.015 6.244 1.00 . A A . 25 VAL HG11 1 1
10 13462 1 1 25 VAL HG12 H 16.246 2.462 5.751 1.00 . A A . 25 VAL HG12 1 1
10 13463 1 1 25 VAL HG13 H 15.434 2.614 7.311 1.00 . A A . 25 VAL HG13 1 1
10 13464 1 1 25 VAL HG21 H 14.821 2.592 3.616 1.00 . A A . 25 VAL HG21 1 1
10 13465 1 1 25 VAL HG22 H 14.230 4.148 4.202 1.00 . A A . 25 VAL HG22 1 1
10 13466 1 1 25 VAL HG23 H 13.087 2.871 3.784 1.00 . A A . 25 VAL HG23 1 1
10 13467 1 1 25 VAL N N 12.629 0.647 5.077 1.00 . A A . 25 VAL N 1 1
10 13468 1 1 25 VAL O O 15.097 0.269 7.621 1.00 . A A . 25 VAL O 1 1
10 13469 1 1 26 THR C C 13.176 -1.581 9.190 1.00 . A A . 26 THR C 1 1
10 13470 1 1 26 THR CA C 12.792 -0.098 9.098 1.00 . A A . 26 THR CA 1 1
10 13471 1 1 26 THR CB C 11.373 0.114 9.673 1.00 . A A . 26 THR CB 1 1
10 13472 1 1 26 THR CG2 C 11.242 -0.489 11.060 1.00 . A A . 26 THR CG2 1 1
10 13473 1 1 26 THR H H 12.033 0.591 7.248 1.00 . A A . 26 THR H 1 1
10 13474 1 1 26 THR HA H 13.487 0.484 9.686 1.00 . A A . 26 THR HA 1 1
10 13475 1 1 26 THR HB H 10.663 -0.375 9.018 1.00 . A A . 26 THR HB 1 1
10 13476 1 1 26 THR HG1 H 11.204 1.901 8.838 1.00 . A A . 26 THR HG1 1 1
10 13477 1 1 26 THR HG21 H 11.429 -1.552 11.005 1.00 . A A . 26 THR HG21 1 1
10 13478 1 1 26 THR HG22 H 10.244 -0.318 11.436 1.00 . A A . 26 THR HG22 1 1
10 13479 1 1 26 THR HG23 H 11.960 -0.031 11.722 1.00 . A A . 26 THR HG23 1 1
10 13480 1 1 26 THR N N 12.863 0.380 7.728 1.00 . A A . 26 THR N 1 1
10 13481 1 1 26 THR O O 13.805 -2.012 10.159 1.00 . A A . 26 THR O 1 1
10 13482 1 1 26 THR OG1 O 11.065 1.515 9.717 1.00 . A A . 26 THR OG1 1 1
10 13483 1 1 27 VAL C C 14.194 -4.170 7.215 1.00 . A A . 27 VAL C 1 1
10 13484 1 1 27 VAL CA C 13.066 -3.789 8.185 1.00 . A A . 27 VAL CA 1 1
10 13485 1 1 27 VAL CB C 11.765 -4.582 7.873 1.00 . A A . 27 VAL CB 1 1
10 13486 1 1 27 VAL CG1 C 10.836 -3.785 6.974 1.00 . A A . 27 VAL CG1 1 1
10 13487 1 1 27 VAL CG2 C 12.072 -5.911 7.218 1.00 . A A . 27 VAL CG2 1 1
10 13488 1 1 27 VAL H H 12.366 -1.953 7.398 1.00 . A A . 27 VAL H 1 1
10 13489 1 1 27 VAL HA H 13.381 -4.052 9.185 1.00 . A A . 27 VAL HA 1 1
10 13490 1 1 27 VAL HB H 11.251 -4.774 8.806 1.00 . A A . 27 VAL HB 1 1
10 13491 1 1 27 VAL HG11 H 11.321 -3.605 6.027 1.00 . A A . 27 VAL HG11 1 1
10 13492 1 1 27 VAL HG12 H 10.603 -2.841 7.445 1.00 . A A . 27 VAL HG12 1 1
10 13493 1 1 27 VAL HG13 H 9.926 -4.341 6.813 1.00 . A A . 27 VAL HG13 1 1
10 13494 1 1 27 VAL HG21 H 12.501 -5.728 6.241 1.00 . A A . 27 VAL HG21 1 1
10 13495 1 1 27 VAL HG22 H 11.160 -6.478 7.111 1.00 . A A . 27 VAL HG22 1 1
10 13496 1 1 27 VAL HG23 H 12.775 -6.458 7.825 1.00 . A A . 27 VAL HG23 1 1
10 13497 1 1 27 VAL N N 12.814 -2.355 8.175 1.00 . A A . 27 VAL N 1 1
10 13498 1 1 27 VAL O O 15.153 -4.841 7.597 1.00 . A A . 27 VAL O 1 1
10 13499 1 1 28 TYR C C 16.199 -3.005 4.956 1.00 . A A . 28 TYR C 1 1
10 13500 1 1 28 TYR CA C 15.062 -4.022 4.942 1.00 . A A . 28 TYR CA 1 1
10 13501 1 1 28 TYR CB C 14.374 -4.013 3.575 1.00 . A A . 28 TYR CB 1 1
10 13502 1 1 28 TYR CD1 C 11.889 -4.400 3.578 1.00 . A A . 28 TYR CD1 1 1
10 13503 1 1 28 TYR CD2 C 13.313 -6.300 3.407 1.00 . A A . 28 TYR CD2 1 1
10 13504 1 1 28 TYR CE1 C 10.781 -5.219 3.538 1.00 . A A . 28 TYR CE1 1 1
10 13505 1 1 28 TYR CE2 C 12.208 -7.128 3.363 1.00 . A A . 28 TYR CE2 1 1
10 13506 1 1 28 TYR CG C 13.170 -4.923 3.513 1.00 . A A . 28 TYR CG 1 1
10 13507 1 1 28 TYR CZ C 10.944 -6.582 3.430 1.00 . A A . 28 TYR CZ 1 1
10 13508 1 1 28 TYR H H 13.316 -3.150 5.749 1.00 . A A . 28 TYR H 1 1
10 13509 1 1 28 TYR HA H 15.457 -5.005 5.132 1.00 . A A . 28 TYR HA 1 1
10 13510 1 1 28 TYR HB2 H 14.041 -3.007 3.357 1.00 . A A . 28 TYR HB2 1 1
10 13511 1 1 28 TYR HB3 H 15.073 -4.325 2.816 1.00 . A A . 28 TYR HB3 1 1
10 13512 1 1 28 TYR HD1 H 11.764 -3.332 3.660 1.00 . A A . 28 TYR HD1 1 1
10 13513 1 1 28 TYR HD2 H 14.306 -6.723 3.357 1.00 . A A . 28 TYR HD2 1 1
10 13514 1 1 28 TYR HE1 H 9.791 -4.788 3.594 1.00 . A A . 28 TYR HE1 1 1
10 13515 1 1 28 TYR HE2 H 12.336 -8.196 3.280 1.00 . A A . 28 TYR HE2 1 1
10 13516 1 1 28 TYR HH H 9.182 -7.034 2.777 1.00 . A A . 28 TYR HH 1 1
10 13517 1 1 28 TYR N N 14.084 -3.716 5.979 1.00 . A A . 28 TYR N 1 1
10 13518 1 1 28 TYR O O 17.336 -3.300 4.573 1.00 . A A . 28 TYR O 1 1
10 13519 1 1 28 TYR OH O 9.838 -7.402 3.393 1.00 . A A . 28 TYR OH 1 1
10 13520 1 1 29 GLY C C 16.906 0.024 4.144 1.00 . A A . 29 GLY C 1 1
10 13521 1 1 29 GLY CA C 16.863 -0.746 5.440 1.00 . A A . 29 GLY CA 1 1
10 13522 1 1 29 GLY H H 14.963 -1.621 5.688 1.00 . A A . 29 GLY H 1 1
10 13523 1 1 29 GLY HA2 H 16.617 -0.068 6.244 1.00 . A A . 29 GLY HA2 1 1
10 13524 1 1 29 GLY HA3 H 17.833 -1.176 5.624 1.00 . A A . 29 GLY HA3 1 1
10 13525 1 1 29 GLY N N 15.881 -1.800 5.399 1.00 . A A . 29 GLY N 1 1
10 13526 1 1 29 GLY O O 16.427 -0.454 3.114 1.00 . A A . 29 GLY O 1 1
10 13527 1 1 30 ALA C C 18.668 1.360 2.094 1.00 . A A . 30 ALA C 1 1
10 13528 1 1 30 ALA CA C 17.638 2.019 2.991 1.00 . A A . 30 ALA CA 1 1
10 13529 1 1 30 ALA CB C 18.058 3.435 3.346 1.00 . A A . 30 ALA CB 1 1
10 13530 1 1 30 ALA H H 17.795 1.565 5.050 1.00 . A A . 30 ALA H 1 1
10 13531 1 1 30 ALA HA H 16.690 2.060 2.474 1.00 . A A . 30 ALA HA 1 1
10 13532 1 1 30 ALA HB1 H 19.008 3.412 3.858 1.00 . A A . 30 ALA HB1 1 1
10 13533 1 1 30 ALA HB2 H 17.314 3.883 3.988 1.00 . A A . 30 ALA HB2 1 1
10 13534 1 1 30 ALA HB3 H 18.152 4.020 2.444 1.00 . A A . 30 ALA HB3 1 1
10 13535 1 1 30 ALA N N 17.469 1.218 4.189 1.00 . A A . 30 ALA N 1 1
10 13536 1 1 30 ALA O O 18.662 1.539 0.882 1.00 . A A . 30 ALA O 1 1
10 13537 1 1 31 TYR C C 19.906 -1.181 1.065 1.00 . A A . 31 TYR C 1 1
10 13538 1 1 31 TYR CA C 20.551 -0.191 2.032 1.00 . A A . 31 TYR CA 1 1
10 13539 1 1 31 TYR CB C 21.388 -0.932 3.071 1.00 . A A . 31 TYR CB 1 1
10 13540 1 1 31 TYR CD1 C 23.656 -0.587 2.066 1.00 . A A . 31 TYR CD1 1 1
10 13541 1 1 31 TYR CD2 C 22.969 -2.811 2.547 1.00 . A A . 31 TYR CD2 1 1
10 13542 1 1 31 TYR CE1 C 24.869 -1.055 1.596 1.00 . A A . 31 TYR CE1 1 1
10 13543 1 1 31 TYR CE2 C 24.175 -3.291 2.079 1.00 . A A . 31 TYR CE2 1 1
10 13544 1 1 31 TYR CG C 22.694 -1.456 2.546 1.00 . A A . 31 TYR CG 1 1
10 13545 1 1 31 TYR CZ C 25.122 -2.409 1.604 1.00 . A A . 31 TYR CZ 1 1
10 13546 1 1 31 TYR H H 19.527 0.560 3.702 1.00 . A A . 31 TYR H 1 1
10 13547 1 1 31 TYR HA H 21.186 0.483 1.476 1.00 . A A . 31 TYR HA 1 1
10 13548 1 1 31 TYR HB2 H 21.608 -0.261 3.888 1.00 . A A . 31 TYR HB2 1 1
10 13549 1 1 31 TYR HB3 H 20.820 -1.771 3.446 1.00 . A A . 31 TYR HB3 1 1
10 13550 1 1 31 TYR HD1 H 23.444 0.473 2.060 1.00 . A A . 31 TYR HD1 1 1
10 13551 1 1 31 TYR HD2 H 22.222 -3.496 2.918 1.00 . A A . 31 TYR HD2 1 1
10 13552 1 1 31 TYR HE1 H 25.609 -0.362 1.226 1.00 . A A . 31 TYR HE1 1 1
10 13553 1 1 31 TYR HE2 H 24.373 -4.353 2.085 1.00 . A A . 31 TYR HE2 1 1
10 13554 1 1 31 TYR HH H 27.026 -2.258 1.372 1.00 . A A . 31 TYR HH 1 1
10 13555 1 1 31 TYR N N 19.545 0.589 2.723 1.00 . A A . 31 TYR N 1 1
10 13556 1 1 31 TYR O O 20.193 -1.162 -0.132 1.00 . A A . 31 TYR O 1 1
10 13557 1 1 31 TYR OH O 26.328 -2.886 1.142 1.00 . A A . 31 TYR OH 1 1
10 13558 1 1 32 ALA C C 17.431 -2.309 -0.251 1.00 . A A . 32 ALA C 1 1
10 13559 1 1 32 ALA CA C 18.341 -3.008 0.746 1.00 . A A . 32 ALA CA 1 1
10 13560 1 1 32 ALA CB C 17.546 -3.986 1.593 1.00 . A A . 32 ALA CB 1 1
10 13561 1 1 32 ALA H H 18.843 -2.027 2.541 1.00 . A A . 32 ALA H 1 1
10 13562 1 1 32 ALA HA H 19.090 -3.565 0.204 1.00 . A A . 32 ALA HA 1 1
10 13563 1 1 32 ALA HB1 H 18.209 -4.485 2.283 1.00 . A A . 32 ALA HB1 1 1
10 13564 1 1 32 ALA HB2 H 17.074 -4.716 0.953 1.00 . A A . 32 ALA HB2 1 1
10 13565 1 1 32 ALA HB3 H 16.792 -3.448 2.146 1.00 . A A . 32 ALA HB3 1 1
10 13566 1 1 32 ALA N N 19.028 -2.040 1.581 1.00 . A A . 32 ALA N 1 1
10 13567 1 1 32 ALA O O 17.364 -2.697 -1.412 1.00 . A A . 32 ALA O 1 1
10 13568 1 1 33 LEU C C 16.650 0.124 -1.833 1.00 . A A . 33 LEU C 1 1
10 13569 1 1 33 LEU CA C 15.868 -0.510 -0.687 1.00 . A A . 33 LEU CA 1 1
10 13570 1 1 33 LEU CB C 15.113 0.557 0.103 1.00 . A A . 33 LEU CB 1 1
10 13571 1 1 33 LEU CD1 C 13.619 -1.103 1.228 1.00 . A A . 33 LEU CD1 1 1
10 13572 1 1 33 LEU CD2 C 13.039 1.320 1.231 1.00 . A A . 33 LEU CD2 1 1
10 13573 1 1 33 LEU CG C 13.676 0.196 0.444 1.00 . A A . 33 LEU CG 1 1
10 13574 1 1 33 LEU H H 16.814 -1.003 1.142 1.00 . A A . 33 LEU H 1 1
10 13575 1 1 33 LEU HA H 15.156 -1.206 -1.103 1.00 . A A . 33 LEU HA 1 1
10 13576 1 1 33 LEU HB2 H 15.642 0.732 1.031 1.00 . A A . 33 LEU HB2 1 1
10 13577 1 1 33 LEU HB3 H 15.108 1.470 -0.469 1.00 . A A . 33 LEU HB3 1 1
10 13578 1 1 33 LEU HD11 H 12.598 -1.448 1.270 1.00 . A A . 33 LEU HD11 1 1
10 13579 1 1 33 LEU HD12 H 13.983 -0.934 2.231 1.00 . A A . 33 LEU HD12 1 1
10 13580 1 1 33 LEU HD13 H 14.233 -1.848 0.745 1.00 . A A . 33 LEU HD13 1 1
10 13581 1 1 33 LEU HD21 H 13.157 2.248 0.692 1.00 . A A . 33 LEU HD21 1 1
10 13582 1 1 33 LEU HD22 H 13.520 1.396 2.194 1.00 . A A . 33 LEU HD22 1 1
10 13583 1 1 33 LEU HD23 H 11.988 1.113 1.366 1.00 . A A . 33 LEU HD23 1 1
10 13584 1 1 33 LEU HG H 13.115 0.063 -0.468 1.00 . A A . 33 LEU HG 1 1
10 13585 1 1 33 LEU N N 16.744 -1.265 0.195 1.00 . A A . 33 LEU N 1 1
10 13586 1 1 33 LEU O O 16.182 0.163 -2.968 1.00 . A A . 33 LEU O 1 1
10 13587 1 1 34 TYR C C 19.173 0.038 -3.488 1.00 . A A . 34 TYR C 1 1
10 13588 1 1 34 TYR CA C 18.727 1.143 -2.548 1.00 . A A . 34 TYR CA 1 1
10 13589 1 1 34 TYR CB C 19.940 1.810 -1.887 1.00 . A A . 34 TYR CB 1 1
10 13590 1 1 34 TYR CD1 C 21.215 3.018 -3.701 1.00 . A A . 34 TYR CD1 1 1
10 13591 1 1 34 TYR CD2 C 22.172 1.041 -2.766 1.00 . A A . 34 TYR CD2 1 1
10 13592 1 1 34 TYR CE1 C 22.302 3.149 -4.543 1.00 . A A . 34 TYR CE1 1 1
10 13593 1 1 34 TYR CE2 C 23.263 1.167 -3.604 1.00 . A A . 34 TYR CE2 1 1
10 13594 1 1 34 TYR CG C 21.132 1.963 -2.801 1.00 . A A . 34 TYR CG 1 1
10 13595 1 1 34 TYR CZ C 23.321 2.222 -4.492 1.00 . A A . 34 TYR CZ 1 1
10 13596 1 1 34 TYR H H 18.170 0.535 -0.609 1.00 . A A . 34 TYR H 1 1
10 13597 1 1 34 TYR HA H 18.172 1.881 -3.107 1.00 . A A . 34 TYR HA 1 1
10 13598 1 1 34 TYR HB2 H 19.658 2.793 -1.548 1.00 . A A . 34 TYR HB2 1 1
10 13599 1 1 34 TYR HB3 H 20.247 1.217 -1.037 1.00 . A A . 34 TYR HB3 1 1
10 13600 1 1 34 TYR HD1 H 20.413 3.741 -3.737 1.00 . A A . 34 TYR HD1 1 1
10 13601 1 1 34 TYR HD2 H 22.117 0.214 -2.066 1.00 . A A . 34 TYR HD2 1 1
10 13602 1 1 34 TYR HE1 H 22.350 3.976 -5.235 1.00 . A A . 34 TYR HE1 1 1
10 13603 1 1 34 TYR HE2 H 24.062 0.441 -3.564 1.00 . A A . 34 TYR HE2 1 1
10 13604 1 1 34 TYR HH H 24.668 3.282 -5.369 1.00 . A A . 34 TYR HH 1 1
10 13605 1 1 34 TYR N N 17.853 0.586 -1.535 1.00 . A A . 34 TYR N 1 1
10 13606 1 1 34 TYR O O 19.265 0.227 -4.700 1.00 . A A . 34 TYR O 1 1
10 13607 1 1 34 TYR OH O 24.404 2.352 -5.334 1.00 . A A . 34 TYR OH 1 1
10 13608 1 1 35 ARG C C 18.875 -2.710 -4.703 1.00 . A A . 35 ARG C 1 1
10 13609 1 1 35 ARG CA C 19.887 -2.273 -3.658 1.00 . A A . 35 ARG CA 1 1
10 13610 1 1 35 ARG CB C 20.187 -3.427 -2.709 1.00 . A A . 35 ARG CB 1 1
10 13611 1 1 35 ARG CD C 21.880 -4.641 -1.341 1.00 . A A . 35 ARG CD 1 1
10 13612 1 1 35 ARG CG C 21.571 -3.372 -2.107 1.00 . A A . 35 ARG CG 1 1
10 13613 1 1 35 ARG CZ C 23.878 -5.748 -0.401 1.00 . A A . 35 ARG CZ 1 1
10 13614 1 1 35 ARG H H 19.263 -1.220 -1.939 1.00 . A A . 35 ARG H 1 1
10 13615 1 1 35 ARG HA H 20.797 -1.985 -4.153 1.00 . A A . 35 ARG HA 1 1
10 13616 1 1 35 ARG HB2 H 19.472 -3.398 -1.896 1.00 . A A . 35 ARG HB2 1 1
10 13617 1 1 35 ARG HB3 H 20.081 -4.360 -3.243 1.00 . A A . 35 ARG HB3 1 1
10 13618 1 1 35 ARG HD2 H 21.199 -4.712 -0.507 1.00 . A A . 35 ARG HD2 1 1
10 13619 1 1 35 ARG HD3 H 21.735 -5.486 -1.998 1.00 . A A . 35 ARG HD3 1 1
10 13620 1 1 35 ARG HE H 23.743 -3.799 -0.852 1.00 . A A . 35 ARG HE 1 1
10 13621 1 1 35 ARG HG2 H 22.291 -3.251 -2.898 1.00 . A A . 35 ARG HG2 1 1
10 13622 1 1 35 ARG HG3 H 21.627 -2.530 -1.432 1.00 . A A . 35 ARG HG3 1 1
10 13623 1 1 35 ARG HH11 H 22.299 -6.990 -0.694 1.00 . A A . 35 ARG HH11 1 1
10 13624 1 1 35 ARG HH12 H 23.722 -7.738 -0.039 1.00 . A A . 35 ARG HH12 1 1
10 13625 1 1 35 ARG HH21 H 25.619 -4.787 -0.003 1.00 . A A . 35 ARG HH21 1 1
10 13626 1 1 35 ARG HH22 H 25.606 -6.487 0.358 1.00 . A A . 35 ARG HH22 1 1
10 13627 1 1 35 ARG N N 19.415 -1.127 -2.909 1.00 . A A . 35 ARG N 1 1
10 13628 1 1 35 ARG NE N 23.255 -4.657 -0.845 1.00 . A A . 35 ARG NE 1 1
10 13629 1 1 35 ARG NH1 N 23.249 -6.917 -0.378 1.00 . A A . 35 ARG NH1 1 1
10 13630 1 1 35 ARG NH2 N 25.136 -5.668 0.016 1.00 . A A . 35 ARG NH2 1 1
10 13631 1 1 35 ARG O O 19.237 -3.081 -5.818 1.00 . A A . 35 ARG O 1 1
10 13632 1 1 36 TYR C C 15.908 -1.954 -5.990 1.00 . A A . 36 TYR C 1 1
10 13633 1 1 36 TYR CA C 16.545 -3.106 -5.231 1.00 . A A . 36 TYR CA 1 1
10 13634 1 1 36 TYR CB C 15.487 -3.868 -4.438 1.00 . A A . 36 TYR CB 1 1
10 13635 1 1 36 TYR CD1 C 15.722 -6.371 -4.556 1.00 . A A . 36 TYR CD1 1 1
10 13636 1 1 36 TYR CD2 C 16.800 -5.217 -2.781 1.00 . A A . 36 TYR CD2 1 1
10 13637 1 1 36 TYR CE1 C 16.219 -7.571 -4.082 1.00 . A A . 36 TYR CE1 1 1
10 13638 1 1 36 TYR CE2 C 17.300 -6.402 -2.298 1.00 . A A . 36 TYR CE2 1 1
10 13639 1 1 36 TYR CG C 16.005 -5.179 -3.912 1.00 . A A . 36 TYR CG 1 1
10 13640 1 1 36 TYR CZ C 17.009 -7.580 -2.952 1.00 . A A . 36 TYR CZ 1 1
10 13641 1 1 36 TYR H H 17.378 -2.326 -3.443 1.00 . A A . 36 TYR H 1 1
10 13642 1 1 36 TYR HA H 16.987 -3.783 -5.947 1.00 . A A . 36 TYR HA 1 1
10 13643 1 1 36 TYR HB2 H 15.172 -3.270 -3.596 1.00 . A A . 36 TYR HB2 1 1
10 13644 1 1 36 TYR HB3 H 14.638 -4.069 -5.072 1.00 . A A . 36 TYR HB3 1 1
10 13645 1 1 36 TYR HD1 H 15.102 -6.352 -5.441 1.00 . A A . 36 TYR HD1 1 1
10 13646 1 1 36 TYR HD2 H 17.024 -4.292 -2.270 1.00 . A A . 36 TYR HD2 1 1
10 13647 1 1 36 TYR HE1 H 15.989 -8.490 -4.596 1.00 . A A . 36 TYR HE1 1 1
10 13648 1 1 36 TYR HE2 H 17.919 -6.401 -1.416 1.00 . A A . 36 TYR HE2 1 1
10 13649 1 1 36 TYR HH H 17.783 -9.324 -3.211 1.00 . A A . 36 TYR HH 1 1
10 13650 1 1 36 TYR N N 17.607 -2.657 -4.342 1.00 . A A . 36 TYR N 1 1
10 13651 1 1 36 TYR O O 14.835 -2.106 -6.558 1.00 . A A . 36 TYR O 1 1
10 13652 1 1 36 TYR OH O 17.506 -8.770 -2.471 1.00 . A A . 36 TYR OH 1 1
10 13653 1 1 37 ASN C C 14.684 0.728 -6.276 1.00 . A A . 37 ASN C 1 1
10 13654 1 1 37 ASN CA C 16.114 0.390 -6.700 1.00 . A A . 37 ASN CA 1 1
10 13655 1 1 37 ASN CB C 16.190 0.188 -8.223 1.00 . A A . 37 ASN CB 1 1
10 13656 1 1 37 ASN CG C 16.170 1.495 -9.001 1.00 . A A . 37 ASN CG 1 1
10 13657 1 1 37 ASN H H 17.432 -0.759 -5.503 1.00 . A A . 37 ASN H 1 1
10 13658 1 1 37 ASN HA H 16.759 1.210 -6.422 1.00 . A A . 37 ASN HA 1 1
10 13659 1 1 37 ASN HB2 H 17.100 -0.331 -8.464 1.00 . A A . 37 ASN HB2 1 1
10 13660 1 1 37 ASN HB3 H 15.349 -0.408 -8.540 1.00 . A A . 37 ASN HB3 1 1
10 13661 1 1 37 ASN HD21 H 14.190 1.477 -9.055 1.00 . A A . 37 ASN HD21 1 1
10 13662 1 1 37 ASN HD22 H 14.951 2.819 -9.831 1.00 . A A . 37 ASN HD22 1 1
10 13663 1 1 37 ASN N N 16.586 -0.806 -5.994 1.00 . A A . 37 ASN N 1 1
10 13664 1 1 37 ASN ND2 N 14.986 1.978 -9.330 1.00 . A A . 37 ASN ND2 1 1
10 13665 1 1 37 ASN O O 13.816 1.026 -7.098 1.00 . A A . 37 ASN O 1 1
10 13666 1 1 37 ASN OD1 O 17.216 2.067 -9.305 1.00 . A A . 37 ASN OD1 1 1
10 13667 1 1 38 ILE C C 13.065 2.467 -4.156 1.00 . A A . 38 ILE C 1 1
10 13668 1 1 38 ILE CA C 13.137 0.981 -4.445 1.00 . A A . 38 ILE CA 1 1
10 13669 1 1 38 ILE CB C 12.841 0.170 -3.174 1.00 . A A . 38 ILE CB 1 1
10 13670 1 1 38 ILE CD1 C 12.723 -2.215 -2.291 1.00 . A A . 38 ILE CD1 1 1
10 13671 1 1 38 ILE CG1 C 12.927 -1.325 -3.489 1.00 . A A . 38 ILE CG1 1 1
10 13672 1 1 38 ILE CG2 C 11.471 0.526 -2.619 1.00 . A A . 38 ILE CG2 1 1
10 13673 1 1 38 ILE H H 15.151 0.360 -4.371 1.00 . A A . 38 ILE H 1 1
10 13674 1 1 38 ILE HA H 12.396 0.738 -5.191 1.00 . A A . 38 ILE HA 1 1
10 13675 1 1 38 ILE HB H 13.584 0.418 -2.431 1.00 . A A . 38 ILE HB 1 1
10 13676 1 1 38 ILE HD11 H 13.434 -1.953 -1.526 1.00 . A A . 38 ILE HD11 1 1
10 13677 1 1 38 ILE HD12 H 12.873 -3.246 -2.584 1.00 . A A . 38 ILE HD12 1 1
10 13678 1 1 38 ILE HD13 H 11.720 -2.087 -1.913 1.00 . A A . 38 ILE HD13 1 1
10 13679 1 1 38 ILE HG12 H 12.173 -1.575 -4.218 1.00 . A A . 38 ILE HG12 1 1
10 13680 1 1 38 ILE HG13 H 13.898 -1.545 -3.899 1.00 . A A . 38 ILE HG13 1 1
10 13681 1 1 38 ILE HG21 H 11.271 -0.075 -1.745 1.00 . A A . 38 ILE HG21 1 1
10 13682 1 1 38 ILE HG22 H 10.720 0.332 -3.371 1.00 . A A . 38 ILE HG22 1 1
10 13683 1 1 38 ILE HG23 H 11.453 1.572 -2.351 1.00 . A A . 38 ILE HG23 1 1
10 13684 1 1 38 ILE N N 14.438 0.652 -4.984 1.00 . A A . 38 ILE N 1 1
10 13685 1 1 38 ILE O O 13.894 3.013 -3.428 1.00 . A A . 38 ILE O 1 1
10 13686 1 1 39 ARG C C 10.865 5.017 -3.820 1.00 . A A . 39 ARG C 1 1
10 13687 1 1 39 ARG CA C 12.003 4.568 -4.718 1.00 . A A . 39 ARG CA 1 1
10 13688 1 1 39 ARG CB C 11.777 5.132 -6.119 1.00 . A A . 39 ARG CB 1 1
10 13689 1 1 39 ARG CD C 14.088 4.339 -6.788 1.00 . A A . 39 ARG CD 1 1
10 13690 1 1 39 ARG CG C 12.639 4.524 -7.210 1.00 . A A . 39 ARG CG 1 1
10 13691 1 1 39 ARG CZ C 15.642 5.620 -5.359 1.00 . A A . 39 ARG CZ 1 1
10 13692 1 1 39 ARG H H 11.383 2.607 -5.217 1.00 . A A . 39 ARG H 1 1
10 13693 1 1 39 ARG HA H 12.937 4.949 -4.328 1.00 . A A . 39 ARG HA 1 1
10 13694 1 1 39 ARG HB2 H 10.750 4.968 -6.388 1.00 . A A . 39 ARG HB2 1 1
10 13695 1 1 39 ARG HB3 H 11.965 6.196 -6.098 1.00 . A A . 39 ARG HB3 1 1
10 13696 1 1 39 ARG HD2 H 14.131 3.580 -6.021 1.00 . A A . 39 ARG HD2 1 1
10 13697 1 1 39 ARG HD3 H 14.658 4.010 -7.646 1.00 . A A . 39 ARG HD3 1 1
10 13698 1 1 39 ARG HE H 14.321 6.415 -6.632 1.00 . A A . 39 ARG HE 1 1
10 13699 1 1 39 ARG HG2 H 12.230 3.563 -7.479 1.00 . A A . 39 ARG HG2 1 1
10 13700 1 1 39 ARG HG3 H 12.605 5.181 -8.061 1.00 . A A . 39 ARG HG3 1 1
10 13701 1 1 39 ARG HH11 H 15.769 3.612 -5.132 1.00 . A A . 39 ARG HH11 1 1
10 13702 1 1 39 ARG HH12 H 16.853 4.537 -4.147 1.00 . A A . 39 ARG HH12 1 1
10 13703 1 1 39 ARG HH21 H 15.755 7.643 -5.328 1.00 . A A . 39 ARG HH21 1 1
10 13704 1 1 39 ARG HH22 H 16.854 6.822 -4.264 1.00 . A A . 39 ARG HH22 1 1
10 13705 1 1 39 ARG N N 12.085 3.119 -4.753 1.00 . A A . 39 ARG N 1 1
10 13706 1 1 39 ARG NE N 14.672 5.575 -6.273 1.00 . A A . 39 ARG NE 1 1
10 13707 1 1 39 ARG NH1 N 16.128 4.499 -4.841 1.00 . A A . 39 ARG NH1 1 1
10 13708 1 1 39 ARG NH2 N 16.119 6.789 -4.952 1.00 . A A . 39 ARG NH2 1 1
10 13709 1 1 39 ARG O O 10.098 4.198 -3.319 1.00 . A A . 39 ARG O 1 1
10 13710 1 1 40 ARG C C 8.871 7.906 -3.488 1.00 . A A . 40 ARG C 1 1
10 13711 1 1 40 ARG CA C 9.732 6.882 -2.761 1.00 . A A . 40 ARG CA 1 1
10 13712 1 1 40 ARG CB C 10.391 7.535 -1.548 1.00 . A A . 40 ARG CB 1 1
10 13713 1 1 40 ARG CD C 10.136 8.392 0.799 1.00 . A A . 40 ARG CD 1 1
10 13714 1 1 40 ARG CG C 9.432 7.771 -0.393 1.00 . A A . 40 ARG CG 1 1
10 13715 1 1 40 ARG CZ C 11.160 10.547 1.420 1.00 . A A . 40 ARG CZ 1 1
10 13716 1 1 40 ARG H H 11.327 6.926 -4.159 1.00 . A A . 40 ARG H 1 1
10 13717 1 1 40 ARG HA H 9.102 6.074 -2.425 1.00 . A A . 40 ARG HA 1 1
10 13718 1 1 40 ARG HB2 H 11.193 6.898 -1.200 1.00 . A A . 40 ARG HB2 1 1
10 13719 1 1 40 ARG HB3 H 10.803 8.487 -1.846 1.00 . A A . 40 ARG HB3 1 1
10 13720 1 1 40 ARG HD2 H 9.491 8.328 1.659 1.00 . A A . 40 ARG HD2 1 1
10 13721 1 1 40 ARG HD3 H 11.043 7.837 0.991 1.00 . A A . 40 ARG HD3 1 1
10 13722 1 1 40 ARG HE H 10.187 10.183 -0.289 1.00 . A A . 40 ARG HE 1 1
10 13723 1 1 40 ARG HG2 H 8.647 8.435 -0.721 1.00 . A A . 40 ARG HG2 1 1
10 13724 1 1 40 ARG HG3 H 9.004 6.824 -0.095 1.00 . A A . 40 ARG HG3 1 1
10 13725 1 1 40 ARG HH11 H 11.306 9.109 2.837 1.00 . A A . 40 ARG HH11 1 1
10 13726 1 1 40 ARG HH12 H 12.047 10.625 3.238 1.00 . A A . 40 ARG HH12 1 1
10 13727 1 1 40 ARG HH21 H 11.163 12.187 0.233 1.00 . A A . 40 ARG HH21 1 1
10 13728 1 1 40 ARG HH22 H 11.970 12.374 1.757 1.00 . A A . 40 ARG HH22 1 1
10 13729 1 1 40 ARG N N 10.738 6.322 -3.653 1.00 . A A . 40 ARG N 1 1
10 13730 1 1 40 ARG NE N 10.479 9.790 0.562 1.00 . A A . 40 ARG NE 1 1
10 13731 1 1 40 ARG NH1 N 11.534 10.054 2.592 1.00 . A A . 40 ARG NH1 1 1
10 13732 1 1 40 ARG NH2 N 11.453 11.803 1.112 1.00 . A A . 40 ARG NH2 1 1
10 13733 1 1 40 ARG O O 9.384 8.795 -4.167 1.00 . A A . 40 ARG O 1 1
10 13734 1 1 41 ARG C C 5.608 9.246 -3.011 1.00 . A A . 41 ARG C 1 1
10 13735 1 1 41 ARG CA C 6.622 8.681 -3.992 1.00 . A A . 41 ARG CA 1 1
10 13736 1 1 41 ARG CB C 5.865 7.976 -5.120 1.00 . A A . 41 ARG CB 1 1
10 13737 1 1 41 ARG CD C 4.163 6.227 -5.735 1.00 . A A . 41 ARG CD 1 1
10 13738 1 1 41 ARG CG C 5.178 6.686 -4.699 1.00 . A A . 41 ARG CG 1 1
10 13739 1 1 41 ARG CZ C 4.644 5.366 -8.008 1.00 . A A . 41 ARG CZ 1 1
10 13740 1 1 41 ARG H H 7.224 7.044 -2.764 1.00 . A A . 41 ARG H 1 1
10 13741 1 1 41 ARG HA H 7.190 9.494 -4.411 1.00 . A A . 41 ARG HA 1 1
10 13742 1 1 41 ARG HB2 H 5.112 8.645 -5.503 1.00 . A A . 41 ARG HB2 1 1
10 13743 1 1 41 ARG HB3 H 6.560 7.744 -5.912 1.00 . A A . 41 ARG HB3 1 1
10 13744 1 1 41 ARG HD2 H 3.918 5.193 -5.541 1.00 . A A . 41 ARG HD2 1 1
10 13745 1 1 41 ARG HD3 H 3.273 6.829 -5.636 1.00 . A A . 41 ARG HD3 1 1
10 13746 1 1 41 ARG HE H 5.036 7.225 -7.372 1.00 . A A . 41 ARG HE 1 1
10 13747 1 1 41 ARG HG2 H 5.924 5.916 -4.574 1.00 . A A . 41 ARG HG2 1 1
10 13748 1 1 41 ARG HG3 H 4.671 6.853 -3.759 1.00 . A A . 41 ARG HG3 1 1
10 13749 1 1 41 ARG HH11 H 3.847 3.982 -6.761 1.00 . A A . 41 ARG HH11 1 1
10 13750 1 1 41 ARG HH12 H 4.165 3.427 -8.370 1.00 . A A . 41 ARG HH12 1 1
10 13751 1 1 41 ARG HH21 H 5.456 6.484 -9.492 1.00 . A A . 41 ARG HH21 1 1
10 13752 1 1 41 ARG HH22 H 5.089 4.841 -9.913 1.00 . A A . 41 ARG HH22 1 1
10 13753 1 1 41 ARG N N 7.563 7.773 -3.337 1.00 . A A . 41 ARG N 1 1
10 13754 1 1 41 ARG NE N 4.670 6.348 -7.105 1.00 . A A . 41 ARG NE 1 1
10 13755 1 1 41 ARG NH1 N 4.179 4.163 -7.685 1.00 . A A . 41 ARG NH1 1 1
10 13756 1 1 41 ARG NH2 N 5.095 5.581 -9.234 1.00 . A A . 41 ARG NH2 1 1
10 13757 1 1 41 ARG O O 5.395 8.698 -1.928 1.00 . A A . 41 ARG O 1 1
10 13758 1 1 42 GLU C C 2.627 10.131 -2.894 1.00 . A A . 42 GLU C 1 1
10 13759 1 1 42 GLU CA C 3.880 10.929 -2.668 1.00 . A A . 42 GLU CA 1 1
10 13760 1 1 42 GLU CB C 3.618 12.358 -3.102 1.00 . A A . 42 GLU CB 1 1
10 13761 1 1 42 GLU CD C 4.908 13.265 -1.142 1.00 . A A . 42 GLU CD 1 1
10 13762 1 1 42 GLU CG C 4.674 13.323 -2.636 1.00 . A A . 42 GLU CG 1 1
10 13763 1 1 42 GLU H H 5.289 10.790 -4.236 1.00 . A A . 42 GLU H 1 1
10 13764 1 1 42 GLU HA H 4.130 10.913 -1.618 1.00 . A A . 42 GLU HA 1 1
10 13765 1 1 42 GLU HB2 H 3.586 12.391 -4.181 1.00 . A A . 42 GLU HB2 1 1
10 13766 1 1 42 GLU HB3 H 2.661 12.674 -2.713 1.00 . A A . 42 GLU HB3 1 1
10 13767 1 1 42 GLU HG2 H 5.593 13.078 -3.136 1.00 . A A . 42 GLU HG2 1 1
10 13768 1 1 42 GLU HG3 H 4.367 14.317 -2.901 1.00 . A A . 42 GLU HG3 1 1
10 13769 1 1 42 GLU N N 4.987 10.349 -3.411 1.00 . A A . 42 GLU N 1 1
10 13770 1 1 42 GLU O O 2.442 9.557 -3.966 1.00 . A A . 42 GLU O 1 1
10 13771 1 1 42 GLU OE1 O 5.929 12.681 -0.718 1.00 . A A . 42 GLU OE1 1 1
10 13772 1 1 42 GLU OE2 O 4.070 13.798 -0.385 1.00 . A A . 42 GLU OE2 1 1
10 13773 1 1 43 ASN C C -0.590 9.994 -1.190 1.00 . A A . 43 ASN C 1 1
10 13774 1 1 43 ASN CA C 0.546 9.333 -1.951 1.00 . A A . 43 ASN CA 1 1
10 13775 1 1 43 ASN CB C 0.801 7.944 -1.363 1.00 . A A . 43 ASN CB 1 1
10 13776 1 1 43 ASN CG C 0.946 6.853 -2.405 1.00 . A A . 43 ASN CG 1 1
10 13777 1 1 43 ASN H H 1.924 10.722 -1.132 1.00 . A A . 43 ASN H 1 1
10 13778 1 1 43 ASN HA H 0.257 9.226 -2.986 1.00 . A A . 43 ASN HA 1 1
10 13779 1 1 43 ASN HB2 H 1.710 7.972 -0.784 1.00 . A A . 43 ASN HB2 1 1
10 13780 1 1 43 ASN HB3 H -0.022 7.684 -0.714 1.00 . A A . 43 ASN HB3 1 1
10 13781 1 1 43 ASN HD21 H 1.819 8.121 -3.678 1.00 . A A . 43 ASN HD21 1 1
10 13782 1 1 43 ASN HD22 H 1.595 6.492 -4.243 1.00 . A A . 43 ASN HD22 1 1
10 13783 1 1 43 ASN N N 1.757 10.137 -1.909 1.00 . A A . 43 ASN N 1 1
10 13784 1 1 43 ASN ND2 N 1.511 7.183 -3.556 1.00 . A A . 43 ASN ND2 1 1
10 13785 1 1 43 ASN O O -0.771 9.756 0.001 1.00 . A A . 43 ASN O 1 1
10 13786 1 1 43 ASN OD1 O 0.575 5.708 -2.161 1.00 . A A . 43 ASN OD1 1 1
10 13787 1 1 44 SER C C -3.719 10.397 -1.653 1.00 . A A . 44 SER C 1 1
10 13788 1 1 44 SER CA C -2.580 11.361 -1.337 1.00 . A A . 44 SER CA 1 1
10 13789 1 1 44 SER CB C -2.850 12.731 -1.948 1.00 . A A . 44 SER CB 1 1
10 13790 1 1 44 SER H H -1.062 11.126 -2.766 1.00 . A A . 44 SER H 1 1
10 13791 1 1 44 SER HA H -2.474 11.456 -0.266 1.00 . A A . 44 SER HA 1 1
10 13792 1 1 44 SER HB2 H -2.914 12.636 -3.022 1.00 . A A . 44 SER HB2 1 1
10 13793 1 1 44 SER HB3 H -3.776 13.110 -1.570 1.00 . A A . 44 SER HB3 1 1
10 13794 1 1 44 SER HG H -1.196 13.700 -2.379 1.00 . A A . 44 SER HG 1 1
10 13795 1 1 44 SER N N -1.346 10.834 -1.876 1.00 . A A . 44 SER N 1 1
10 13796 1 1 44 SER O O -4.890 10.663 -1.371 1.00 . A A . 44 SER O 1 1
10 13797 1 1 44 SER OG O -1.811 13.645 -1.632 1.00 . A A . 44 SER OG 1 1
10 13798 1 1 45 TYR C C -3.709 6.878 -2.512 1.00 . A A . 45 TYR C 1 1
10 13799 1 1 45 TYR CA C -4.282 8.276 -2.712 1.00 . A A . 45 TYR CA 1 1
10 13800 1 1 45 TYR CB C -4.570 8.524 -4.194 1.00 . A A . 45 TYR CB 1 1
10 13801 1 1 45 TYR CD1 C -2.358 9.365 -5.073 1.00 . A A . 45 TYR CD1 1 1
10 13802 1 1 45 TYR CD2 C -3.194 7.294 -5.909 1.00 . A A . 45 TYR CD2 1 1
10 13803 1 1 45 TYR CE1 C -1.242 9.253 -5.873 1.00 . A A . 45 TYR CE1 1 1
10 13804 1 1 45 TYR CE2 C -2.078 7.171 -6.715 1.00 . A A . 45 TYR CE2 1 1
10 13805 1 1 45 TYR CG C -3.350 8.392 -5.077 1.00 . A A . 45 TYR CG 1 1
10 13806 1 1 45 TYR CZ C -1.106 8.152 -6.696 1.00 . A A . 45 TYR CZ 1 1
10 13807 1 1 45 TYR H H -2.389 9.095 -2.343 1.00 . A A . 45 TYR H 1 1
10 13808 1 1 45 TYR HA H -5.194 8.369 -2.148 1.00 . A A . 45 TYR HA 1 1
10 13809 1 1 45 TYR HB2 H -5.307 7.816 -4.537 1.00 . A A . 45 TYR HB2 1 1
10 13810 1 1 45 TYR HB3 H -4.955 9.526 -4.310 1.00 . A A . 45 TYR HB3 1 1
10 13811 1 1 45 TYR HD1 H -2.470 10.223 -4.429 1.00 . A A . 45 TYR HD1 1 1
10 13812 1 1 45 TYR HD2 H -3.959 6.517 -5.914 1.00 . A A . 45 TYR HD2 1 1
10 13813 1 1 45 TYR HE1 H -0.480 10.024 -5.844 1.00 . A A . 45 TYR HE1 1 1
10 13814 1 1 45 TYR HE2 H -1.973 6.311 -7.358 1.00 . A A . 45 TYR HE2 1 1
10 13815 1 1 45 TYR HH H -0.279 7.857 -8.409 1.00 . A A . 45 TYR HH 1 1
10 13816 1 1 45 TYR N N -3.342 9.268 -2.234 1.00 . A A . 45 TYR N 1 1
10 13817 1 1 45 TYR O O -2.703 6.711 -1.820 1.00 . A A . 45 TYR O 1 1
10 13818 1 1 45 TYR OH O 0.004 8.032 -7.502 1.00 . A A . 45 TYR OH 1 1
10 13819 1 1 46 GLN C C -2.813 4.172 -4.012 1.00 . A A . 46 GLN C 1 1
10 13820 1 1 46 GLN CA C -3.911 4.510 -2.997 1.00 . A A . 46 GLN CA 1 1
10 13821 1 1 46 GLN CB C -5.111 3.564 -3.167 1.00 . A A . 46 GLN CB 1 1
10 13822 1 1 46 GLN CD C -6.040 4.557 -5.331 1.00 . A A . 46 GLN CD 1 1
10 13823 1 1 46 GLN CG C -5.541 3.315 -4.615 1.00 . A A . 46 GLN CG 1 1
10 13824 1 1 46 GLN H H -5.118 6.099 -3.688 1.00 . A A . 46 GLN H 1 1
10 13825 1 1 46 GLN HA H -3.509 4.385 -2.003 1.00 . A A . 46 GLN HA 1 1
10 13826 1 1 46 GLN HB2 H -4.863 2.611 -2.726 1.00 . A A . 46 GLN HB2 1 1
10 13827 1 1 46 GLN HB3 H -5.953 3.983 -2.636 1.00 . A A . 46 GLN HB3 1 1
10 13828 1 1 46 GLN HE21 H -5.383 3.840 -7.059 1.00 . A A . 46 GLN HE21 1 1
10 13829 1 1 46 GLN HE22 H -6.140 5.396 -7.125 1.00 . A A . 46 GLN HE22 1 1
10 13830 1 1 46 GLN HG2 H -4.696 2.926 -5.163 1.00 . A A . 46 GLN HG2 1 1
10 13831 1 1 46 GLN HG3 H -6.332 2.579 -4.615 1.00 . A A . 46 GLN HG3 1 1
10 13832 1 1 46 GLN N N -4.339 5.893 -3.128 1.00 . A A . 46 GLN N 1 1
10 13833 1 1 46 GLN NE2 N -5.837 4.602 -6.635 1.00 . A A . 46 GLN NE2 1 1
10 13834 1 1 46 GLN O O -2.935 4.457 -5.202 1.00 . A A . 46 GLN O 1 1
10 13835 1 1 46 GLN OE1 O -6.597 5.464 -4.719 1.00 . A A . 46 GLN OE1 1 1
10 13836 1 1 47 ARG C C 0.125 2.038 -3.705 1.00 . A A . 47 ARG C 1 1
10 13837 1 1 47 ARG CA C -0.665 3.127 -4.409 1.00 . A A . 47 ARG CA 1 1
10 13838 1 1 47 ARG CB C 0.246 4.290 -4.806 1.00 . A A . 47 ARG CB 1 1
10 13839 1 1 47 ARG CD C 0.037 3.998 -7.285 1.00 . A A . 47 ARG CD 1 1
10 13840 1 1 47 ARG CG C 0.995 4.060 -6.104 1.00 . A A . 47 ARG CG 1 1
10 13841 1 1 47 ARG CZ C 0.182 3.886 -9.743 1.00 . A A . 47 ARG CZ 1 1
10 13842 1 1 47 ARG H H -1.643 3.462 -2.564 1.00 . A A . 47 ARG H 1 1
10 13843 1 1 47 ARG HA H -1.119 2.711 -5.294 1.00 . A A . 47 ARG HA 1 1
10 13844 1 1 47 ARG HB2 H -0.354 5.182 -4.916 1.00 . A A . 47 ARG HB2 1 1
10 13845 1 1 47 ARG HB3 H 0.970 4.450 -4.020 1.00 . A A . 47 ARG HB3 1 1
10 13846 1 1 47 ARG HD2 H -0.709 3.244 -7.089 1.00 . A A . 47 ARG HD2 1 1
10 13847 1 1 47 ARG HD3 H -0.445 4.958 -7.387 1.00 . A A . 47 ARG HD3 1 1
10 13848 1 1 47 ARG HE H 1.604 3.262 -8.477 1.00 . A A . 47 ARG HE 1 1
10 13849 1 1 47 ARG HG2 H 1.689 4.875 -6.253 1.00 . A A . 47 ARG HG2 1 1
10 13850 1 1 47 ARG HG3 H 1.537 3.128 -6.037 1.00 . A A . 47 ARG HG3 1 1
10 13851 1 1 47 ARG HH11 H -1.531 4.704 -9.033 1.00 . A A . 47 ARG HH11 1 1
10 13852 1 1 47 ARG HH12 H -1.422 4.597 -10.758 1.00 . A A . 47 ARG HH12 1 1
10 13853 1 1 47 ARG HH21 H 1.755 3.113 -10.760 1.00 . A A . 47 ARG HH21 1 1
10 13854 1 1 47 ARG HH22 H 0.452 3.698 -11.744 1.00 . A A . 47 ARG HH22 1 1
10 13855 1 1 47 ARG N N -1.732 3.585 -3.533 1.00 . A A . 47 ARG N 1 1
10 13856 1 1 47 ARG NE N 0.712 3.674 -8.539 1.00 . A A . 47 ARG NE 1 1
10 13857 1 1 47 ARG NH1 N -1.020 4.442 -9.852 1.00 . A A . 47 ARG NH1 1 1
10 13858 1 1 47 ARG NH2 N 0.849 3.537 -10.835 1.00 . A A . 47 ARG NH2 1 1
10 13859 1 1 47 ARG O O 1.317 2.180 -3.421 1.00 . A A . 47 ARG O 1 1
10 13860 1 1 48 ILE C C 0.586 -1.199 -3.509 1.00 . A A . 48 ILE C 1 1
10 13861 1 1 48 ILE CA C -0.014 -0.123 -2.614 1.00 . A A . 48 ILE CA 1 1
10 13862 1 1 48 ILE CB C -1.109 -0.740 -1.725 1.00 . A A . 48 ILE CB 1 1
10 13863 1 1 48 ILE CD1 C -1.255 1.361 -0.266 1.00 . A A . 48 ILE CD1 1 1
10 13864 1 1 48 ILE CG1 C -1.998 0.367 -1.137 1.00 . A A . 48 ILE CG1 1 1
10 13865 1 1 48 ILE CG2 C -0.490 -1.582 -0.616 1.00 . A A . 48 ILE CG2 1 1
10 13866 1 1 48 ILE H H -1.478 0.862 -3.767 1.00 . A A . 48 ILE H 1 1
10 13867 1 1 48 ILE HA H 0.757 0.286 -1.979 1.00 . A A . 48 ILE HA 1 1
10 13868 1 1 48 ILE HB H -1.717 -1.388 -2.339 1.00 . A A . 48 ILE HB 1 1
10 13869 1 1 48 ILE HD11 H -1.951 2.089 0.125 1.00 . A A . 48 ILE HD11 1 1
10 13870 1 1 48 ILE HD12 H -0.503 1.864 -0.856 1.00 . A A . 48 ILE HD12 1 1
10 13871 1 1 48 ILE HD13 H -0.782 0.839 0.552 1.00 . A A . 48 ILE HD13 1 1
10 13872 1 1 48 ILE HG12 H -2.449 0.919 -1.947 1.00 . A A . 48 ILE HG12 1 1
10 13873 1 1 48 ILE HG13 H -2.777 -0.082 -0.542 1.00 . A A . 48 ILE HG13 1 1
10 13874 1 1 48 ILE HG21 H 0.128 -2.352 -1.054 1.00 . A A . 48 ILE HG21 1 1
10 13875 1 1 48 ILE HG22 H -1.274 -2.040 -0.031 1.00 . A A . 48 ILE HG22 1 1
10 13876 1 1 48 ILE HG23 H 0.113 -0.953 0.020 1.00 . A A . 48 ILE HG23 1 1
10 13877 1 1 48 ILE N N -0.565 0.951 -3.419 1.00 . A A . 48 ILE N 1 1
10 13878 1 1 48 ILE O O 0.225 -1.313 -4.679 1.00 . A A . 48 ILE O 1 1
10 13879 1 1 49 ARG C C 1.504 -4.348 -3.669 1.00 . A A . 49 ARG C 1 1
10 13880 1 1 49 ARG CA C 2.206 -2.995 -3.735 1.00 . A A . 49 ARG CA 1 1
10 13881 1 1 49 ARG CB C 3.658 -3.101 -3.242 1.00 . A A . 49 ARG CB 1 1
10 13882 1 1 49 ARG CD C 4.707 -3.164 -5.528 1.00 . A A . 49 ARG CD 1 1
10 13883 1 1 49 ARG CG C 4.592 -3.855 -4.180 1.00 . A A . 49 ARG CG 1 1
10 13884 1 1 49 ARG CZ C 5.011 -0.858 -6.351 1.00 . A A . 49 ARG CZ 1 1
10 13885 1 1 49 ARG H H 1.681 -1.912 -1.998 1.00 . A A . 49 ARG H 1 1
10 13886 1 1 49 ARG HA H 2.200 -2.666 -4.756 1.00 . A A . 49 ARG HA 1 1
10 13887 1 1 49 ARG HB2 H 4.051 -2.103 -3.109 1.00 . A A . 49 ARG HB2 1 1
10 13888 1 1 49 ARG HB3 H 3.662 -3.605 -2.287 1.00 . A A . 49 ARG HB3 1 1
10 13889 1 1 49 ARG HD2 H 5.415 -3.708 -6.138 1.00 . A A . 49 ARG HD2 1 1
10 13890 1 1 49 ARG HD3 H 3.741 -3.172 -6.008 1.00 . A A . 49 ARG HD3 1 1
10 13891 1 1 49 ARG HE H 5.601 -1.527 -4.558 1.00 . A A . 49 ARG HE 1 1
10 13892 1 1 49 ARG HG2 H 5.572 -3.909 -3.730 1.00 . A A . 49 ARG HG2 1 1
10 13893 1 1 49 ARG HG3 H 4.206 -4.853 -4.328 1.00 . A A . 49 ARG HG3 1 1
10 13894 1 1 49 ARG HH11 H 4.103 -2.118 -7.652 1.00 . A A . 49 ARG HH11 1 1
10 13895 1 1 49 ARG HH12 H 4.308 -0.492 -8.214 1.00 . A A . 49 ARG HH12 1 1
10 13896 1 1 49 ARG HH21 H 5.888 0.639 -5.302 1.00 . A A . 49 ARG HH21 1 1
10 13897 1 1 49 ARG HH22 H 5.326 1.076 -6.883 1.00 . A A . 49 ARG HH22 1 1
10 13898 1 1 49 ARG N N 1.492 -1.995 -2.956 1.00 . A A . 49 ARG N 1 1
10 13899 1 1 49 ARG NE N 5.163 -1.778 -5.399 1.00 . A A . 49 ARG NE 1 1
10 13900 1 1 49 ARG NH1 N 4.429 -1.182 -7.498 1.00 . A A . 49 ARG NH1 1 1
10 13901 1 1 49 ARG NH2 N 5.444 0.383 -6.161 1.00 . A A . 49 ARG NH2 1 1
10 13902 1 1 49 ARG O O 2.133 -5.397 -3.793 1.00 . A A . 49 ARG O 1 1
10 13903 1 1 50 SER C C -0.330 -6.450 -2.356 1.00 . A A . 50 SER C 1 1
10 13904 1 1 50 SER CA C -0.682 -5.460 -3.476 1.00 . A A . 50 SER CA 1 1
10 13905 1 1 50 SER CB C -0.635 -6.169 -4.820 1.00 . A A . 50 SER CB 1 1
10 13906 1 1 50 SER H H -0.232 -3.405 -3.485 1.00 . A A . 50 SER H 1 1
10 13907 1 1 50 SER HA H -1.690 -5.110 -3.314 1.00 . A A . 50 SER HA 1 1
10 13908 1 1 50 SER HB2 H 0.277 -6.734 -4.890 1.00 . A A . 50 SER HB2 1 1
10 13909 1 1 50 SER HB3 H -1.476 -6.829 -4.891 1.00 . A A . 50 SER HB3 1 1
10 13910 1 1 50 SER HG H -1.367 -5.520 -6.519 1.00 . A A . 50 SER HG 1 1
10 13911 1 1 50 SER N N 0.184 -4.285 -3.518 1.00 . A A . 50 SER N 1 1
10 13912 1 1 50 SER O O 0.781 -6.967 -2.274 1.00 . A A . 50 SER O 1 1
10 13913 1 1 50 SER OG O -0.691 -5.241 -5.893 1.00 . A A . 50 SER OG 1 1
10 13914 1 1 51 ASP C C -1.791 -9.065 -1.069 1.00 . A A . 51 ASP C 1 1
10 13915 1 1 51 ASP CA C -1.174 -7.779 -0.512 1.00 . A A . 51 ASP CA 1 1
10 13916 1 1 51 ASP CB C -1.844 -7.367 0.803 1.00 . A A . 51 ASP CB 1 1
10 13917 1 1 51 ASP CG C -1.207 -6.140 1.433 1.00 . A A . 51 ASP CG 1 1
10 13918 1 1 51 ASP H H -2.135 -6.215 -1.550 1.00 . A A . 51 ASP H 1 1
10 13919 1 1 51 ASP HA H -0.120 -7.945 -0.338 1.00 . A A . 51 ASP HA 1 1
10 13920 1 1 51 ASP HB2 H -2.883 -7.149 0.613 1.00 . A A . 51 ASP HB2 1 1
10 13921 1 1 51 ASP HB3 H -1.775 -8.186 1.504 1.00 . A A . 51 ASP HB3 1 1
10 13922 1 1 51 ASP N N -1.303 -6.728 -1.507 1.00 . A A . 51 ASP N 1 1
10 13923 1 1 51 ASP O O -2.215 -9.088 -2.228 1.00 . A A . 51 ASP O 1 1
10 13924 1 1 51 ASP OD1 O -0.292 -6.300 2.272 1.00 . A A . 51 ASP OD1 1 1
10 13925 1 1 51 ASP OD2 O -1.628 -5.009 1.109 1.00 . A A . 51 ASP OD2 1 1
10 13926 1 1 52 HIS C C -3.573 -11.479 -1.505 1.00 . A A . 52 HIS C 1 1
10 13927 1 1 52 HIS CA C -2.234 -11.453 -0.750 1.00 . A A . 52 HIS CA 1 1
10 13928 1 1 52 HIS CB C -2.222 -12.498 0.381 1.00 . A A . 52 HIS CB 1 1
10 13929 1 1 52 HIS CD2 C -2.718 -11.640 2.780 1.00 . A A . 52 HIS CD2 1 1
10 13930 1 1 52 HIS CE1 C -4.855 -12.094 2.859 1.00 . A A . 52 HIS CE1 1 1
10 13931 1 1 52 HIS CG C -3.060 -12.176 1.586 1.00 . A A . 52 HIS CG 1 1
10 13932 1 1 52 HIS H H -1.628 -10.018 0.688 1.00 . A A . 52 HIS H 1 1
10 13933 1 1 52 HIS HA H -1.469 -11.736 -1.458 1.00 . A A . 52 HIS HA 1 1
10 13934 1 1 52 HIS HB2 H -2.574 -13.429 -0.013 1.00 . A A . 52 HIS HB2 1 1
10 13935 1 1 52 HIS HB3 H -1.203 -12.627 0.718 1.00 . A A . 52 HIS HB3 1 1
10 13936 1 1 52 HIS HD1 H -4.971 -12.855 0.957 1.00 . A A . 52 HIS HD1 1 1
10 13937 1 1 52 HIS HD2 H -1.732 -11.314 3.073 1.00 . A A . 52 HIS HD2 1 1
10 13938 1 1 52 HIS HE1 H -5.869 -12.196 3.208 1.00 . A A . 52 HIS HE1 1 1
10 13939 1 1 52 HIS HE2 H -3.943 -11.093 4.389 1.00 . A A . 52 HIS HE2 1 1
10 13940 1 1 52 HIS N N -1.857 -10.124 -0.258 1.00 . A A . 52 HIS N 1 1
10 13941 1 1 52 HIS ND1 N -4.409 -12.449 1.669 1.00 . A A . 52 HIS ND1 1 1
10 13942 1 1 52 HIS NE2 N -3.849 -11.601 3.552 1.00 . A A . 52 HIS NE2 1 1
10 13943 1 1 52 HIS O O -3.698 -12.182 -2.508 1.00 . A A . 52 HIS O 1 1
10 13944 1 1 53 ASP C C -6.256 -9.265 -2.078 1.00 . A A . 53 ASP C 1 1
10 13945 1 1 53 ASP CA C -5.853 -10.690 -1.760 1.00 . A A . 53 ASP CA 1 1
10 13946 1 1 53 ASP CB C -6.969 -11.368 -0.963 1.00 . A A . 53 ASP CB 1 1
10 13947 1 1 53 ASP CG C -6.802 -12.871 -0.897 1.00 . A A . 53 ASP CG 1 1
10 13948 1 1 53 ASP H H -4.448 -10.195 -0.236 1.00 . A A . 53 ASP H 1 1
10 13949 1 1 53 ASP HA H -5.723 -11.221 -2.692 1.00 . A A . 53 ASP HA 1 1
10 13950 1 1 53 ASP HB2 H -6.978 -10.975 0.042 1.00 . A A . 53 ASP HB2 1 1
10 13951 1 1 53 ASP HB3 H -7.916 -11.150 -1.435 1.00 . A A . 53 ASP HB3 1 1
10 13952 1 1 53 ASP N N -4.570 -10.729 -1.050 1.00 . A A . 53 ASP N 1 1
10 13953 1 1 53 ASP O O -7.433 -8.910 -2.021 1.00 . A A . 53 ASP O 1 1
10 13954 1 1 53 ASP OD1 O -6.259 -13.371 0.104 1.00 . A A . 53 ASP OD1 1 1
10 13955 1 1 53 ASP OD2 O -7.204 -13.563 -1.856 1.00 . A A . 53 ASP OD2 1 1
10 13956 1 1 54 SER C C -5.986 -6.914 -4.171 1.00 . A A . 54 SER C 1 1
10 13957 1 1 54 SER CA C -5.526 -7.060 -2.734 1.00 . A A . 54 SER CA 1 1
10 13958 1 1 54 SER CB C -4.273 -6.234 -2.514 1.00 . A A . 54 SER CB 1 1
10 13959 1 1 54 SER H H -4.354 -8.788 -2.430 1.00 . A A . 54 SER H 1 1
10 13960 1 1 54 SER HA H -6.300 -6.694 -2.082 1.00 . A A . 54 SER HA 1 1
10 13961 1 1 54 SER HB2 H -3.441 -6.766 -2.911 1.00 . A A . 54 SER HB2 1 1
10 13962 1 1 54 SER HB3 H -4.375 -5.287 -3.020 1.00 . A A . 54 SER HB3 1 1
10 13963 1 1 54 SER HG H -4.663 -5.337 -0.818 1.00 . A A . 54 SER HG 1 1
10 13964 1 1 54 SER N N -5.275 -8.447 -2.403 1.00 . A A . 54 SER N 1 1
10 13965 1 1 54 SER O O -5.776 -7.799 -4.999 1.00 . A A . 54 SER O 1 1
10 13966 1 1 54 SER OG O -4.031 -5.997 -1.144 1.00 . A A . 54 SER OG 1 1
10 13967 1 1 55 HIS C C -7.704 -4.083 -5.802 1.00 . A A . 55 HIS C 1 1
10 13968 1 1 55 HIS CA C -7.112 -5.474 -5.783 1.00 . A A . 55 HIS CA 1 1
10 13969 1 1 55 HIS CB C -8.155 -6.489 -6.285 1.00 . A A . 55 HIS CB 1 1
10 13970 1 1 55 HIS CD2 C -9.324 -7.496 -4.210 1.00 . A A . 55 HIS CD2 1 1
10 13971 1 1 55 HIS CE1 C -11.349 -6.750 -4.572 1.00 . A A . 55 HIS CE1 1 1
10 13972 1 1 55 HIS CG C -9.289 -6.761 -5.341 1.00 . A A . 55 HIS CG 1 1
10 13973 1 1 55 HIS H H -6.706 -5.108 -3.736 1.00 . A A . 55 HIS H 1 1
10 13974 1 1 55 HIS HA H -6.267 -5.494 -6.449 1.00 . A A . 55 HIS HA 1 1
10 13975 1 1 55 HIS HB2 H -8.583 -6.117 -7.202 1.00 . A A . 55 HIS HB2 1 1
10 13976 1 1 55 HIS HB3 H -7.659 -7.425 -6.487 1.00 . A A . 55 HIS HB3 1 1
10 13977 1 1 55 HIS HD1 H -10.881 -5.732 -6.285 1.00 . A A . 55 HIS HD1 1 1
10 13978 1 1 55 HIS HD2 H -8.481 -7.993 -3.749 1.00 . A A . 55 HIS HD2 1 1
10 13979 1 1 55 HIS HE1 H -12.405 -6.555 -4.470 1.00 . A A . 55 HIS HE1 1 1
10 13980 1 1 55 HIS HE2 H -10.984 -8.128 -3.107 1.00 . A A . 55 HIS HE2 1 1
10 13981 1 1 55 HIS N N -6.610 -5.782 -4.450 1.00 . A A . 55 HIS N 1 1
10 13982 1 1 55 HIS ND1 N -10.575 -6.304 -5.540 1.00 . A A . 55 HIS ND1 1 1
10 13983 1 1 55 HIS NE2 N -10.617 -7.480 -3.748 1.00 . A A . 55 HIS NE2 1 1
10 13984 1 1 55 HIS O O -7.734 -3.404 -4.778 1.00 . A A . 55 HIS O 1 1
10 13985 1 1 56 SER C C -10.248 -2.407 -6.724 1.00 . A A . 56 SER C 1 1
10 13986 1 1 56 SER CA C -8.773 -2.361 -7.111 1.00 . A A . 56 SER CA 1 1
10 13987 1 1 56 SER CB C -8.610 -1.884 -8.554 1.00 . A A . 56 SER CB 1 1
10 13988 1 1 56 SER H H -8.076 -4.248 -7.749 1.00 . A A . 56 SER H 1 1
10 13989 1 1 56 SER HA H -8.261 -1.675 -6.454 1.00 . A A . 56 SER HA 1 1
10 13990 1 1 56 SER HB2 H -9.260 -1.039 -8.727 1.00 . A A . 56 SER HB2 1 1
10 13991 1 1 56 SER HB3 H -7.584 -1.591 -8.720 1.00 . A A . 56 SER HB3 1 1
10 13992 1 1 56 SER HG H -8.285 -2.942 -10.173 1.00 . A A . 56 SER HG 1 1
10 13993 1 1 56 SER N N -8.160 -3.665 -6.962 1.00 . A A . 56 SER N 1 1
10 13994 1 1 56 SER O O -10.902 -3.445 -6.844 1.00 . A A . 56 SER O 1 1
10 13995 1 1 56 SER OG O -8.947 -2.913 -9.468 1.00 . A A . 56 SER OG 1 1
10 13996 1 1 57 CYS C C -12.573 0.311 -6.099 1.00 . A A . 57 CYS C 1 1
10 13997 1 1 57 CYS CA C -12.162 -1.145 -5.925 1.00 . A A . 57 CYS CA 1 1
10 13998 1 1 57 CYS CB C -12.458 -1.608 -4.504 1.00 . A A . 57 CYS CB 1 1
10 13999 1 1 57 CYS H H -10.146 -0.540 -6.028 1.00 . A A . 57 CYS H 1 1
10 14000 1 1 57 CYS HA H -12.720 -1.754 -6.620 1.00 . A A . 57 CYS HA 1 1
10 14001 1 1 57 CYS HB2 H -13.499 -1.437 -4.297 1.00 . A A . 57 CYS HB2 1 1
10 14002 1 1 57 CYS HB3 H -12.248 -2.665 -4.422 1.00 . A A . 57 CYS HB3 1 1
10 14003 1 1 57 CYS N N -10.749 -1.291 -6.225 1.00 . A A . 57 CYS N 1 1
10 14004 1 1 57 CYS O O -11.714 1.176 -6.307 1.00 . A A . 57 CYS O 1 1
10 14005 1 1 57 CYS SG S -11.483 -0.742 -3.233 1.00 . A A . 57 CYS SG 1 1
10 14006 1 1 58 ALA C C -14.012 2.519 -7.526 1.00 . A A . 58 ALA C 1 1
10 14007 1 1 58 ALA CA C -14.410 1.930 -6.177 1.00 . A A . 58 ALA CA 1 1
10 14008 1 1 58 ALA CB C -13.941 2.827 -5.032 1.00 . A A . 58 ALA CB 1 1
10 14009 1 1 58 ALA H H -14.503 -0.163 -5.866 1.00 . A A . 58 ALA H 1 1
10 14010 1 1 58 ALA HA H -15.487 1.864 -6.132 1.00 . A A . 58 ALA HA 1 1
10 14011 1 1 58 ALA HB1 H -14.394 3.803 -5.129 1.00 . A A . 58 ALA HB1 1 1
10 14012 1 1 58 ALA HB2 H -12.865 2.927 -5.066 1.00 . A A . 58 ALA HB2 1 1
10 14013 1 1 58 ALA HB3 H -14.230 2.389 -4.088 1.00 . A A . 58 ALA HB3 1 1
10 14014 1 1 58 ALA N N -13.877 0.576 -6.025 1.00 . A A . 58 ALA N 1 1
10 14015 1 1 58 ALA O O -13.746 3.714 -7.637 1.00 . A A . 58 ALA O 1 1
10 14016 1 1 59 ASN C C -12.059 2.464 -9.840 1.00 . A A . 59 ASN C 1 1
10 14017 1 1 59 ASN CA C -13.521 2.038 -9.884 1.00 . A A . 59 ASN CA 1 1
10 14018 1 1 59 ASN CB C -14.385 3.154 -10.490 1.00 . A A . 59 ASN CB 1 1
10 14019 1 1 59 ASN CG C -15.800 2.701 -10.798 1.00 . A A . 59 ASN CG 1 1
10 14020 1 1 59 ASN H H -14.263 0.732 -8.382 1.00 . A A . 59 ASN H 1 1
10 14021 1 1 59 ASN HA H -13.598 1.161 -10.510 1.00 . A A . 59 ASN HA 1 1
10 14022 1 1 59 ASN HB2 H -14.436 3.977 -9.794 1.00 . A A . 59 ASN HB2 1 1
10 14023 1 1 59 ASN HB3 H -13.928 3.494 -11.408 1.00 . A A . 59 ASN HB3 1 1
10 14024 1 1 59 ASN HD21 H -16.462 4.570 -10.622 1.00 . A A . 59 ASN HD21 1 1
10 14025 1 1 59 ASN HD22 H -17.654 3.380 -11.018 1.00 . A A . 59 ASN HD22 1 1
10 14026 1 1 59 ASN N N -13.977 1.660 -8.542 1.00 . A A . 59 ASN N 1 1
10 14027 1 1 59 ASN ND2 N -16.733 3.642 -10.811 1.00 . A A . 59 ASN ND2 1 1
10 14028 1 1 59 ASN O O -11.663 3.464 -10.444 1.00 . A A . 59 ASN O 1 1
10 14029 1 1 59 ASN OD1 O -16.051 1.517 -11.037 1.00 . A A . 59 ASN OD1 1 1
10 14030 1 1 60 ASN C C -9.612 3.305 -8.270 1.00 . A A . 60 ASN C 1 1
10 14031 1 1 60 ASN CA C -9.849 1.931 -8.898 1.00 . A A . 60 ASN CA 1 1
10 14032 1 1 60 ASN CB C -9.078 1.778 -10.211 1.00 . A A . 60 ASN CB 1 1
10 14033 1 1 60 ASN CG C -7.566 1.765 -10.026 1.00 . A A . 60 ASN CG 1 1
10 14034 1 1 60 ASN H H -11.677 0.897 -8.668 1.00 . A A . 60 ASN H 1 1
10 14035 1 1 60 ASN HA H -9.494 1.182 -8.203 1.00 . A A . 60 ASN HA 1 1
10 14036 1 1 60 ASN HB2 H -9.369 0.850 -10.680 1.00 . A A . 60 ASN HB2 1 1
10 14037 1 1 60 ASN HB3 H -9.333 2.598 -10.863 1.00 . A A . 60 ASN HB3 1 1
10 14038 1 1 60 ASN HD21 H -7.733 0.984 -8.203 1.00 . A A . 60 ASN HD21 1 1
10 14039 1 1 60 ASN HD22 H -6.122 1.295 -8.742 1.00 . A A . 60 ASN HD22 1 1
10 14040 1 1 60 ASN N N -11.275 1.684 -9.098 1.00 . A A . 60 ASN N 1 1
10 14041 1 1 60 ASN ND2 N -7.096 1.298 -8.875 1.00 . A A . 60 ASN ND2 1 1
10 14042 1 1 60 ASN O O -8.600 3.960 -8.511 1.00 . A A . 60 ASN O 1 1
10 14043 1 1 60 ASN OD1 O -6.823 2.179 -10.915 1.00 . A A . 60 ASN OD1 1 1
10 14044 1 1 61 ARG C C -10.134 4.505 -5.215 1.00 . A A . 61 ARG C 1 1
10 14045 1 1 61 ARG CA C -10.398 4.930 -6.648 1.00 . A A . 61 ARG CA 1 1
10 14046 1 1 61 ARG CB C -11.633 5.830 -6.720 1.00 . A A . 61 ARG CB 1 1
10 14047 1 1 61 ARG CD C -13.189 7.203 -8.135 1.00 . A A . 61 ARG CD 1 1
10 14048 1 1 61 ARG CG C -11.901 6.395 -8.106 1.00 . A A . 61 ARG CG 1 1
10 14049 1 1 61 ARG CZ C -15.552 6.888 -7.480 1.00 . A A . 61 ARG CZ 1 1
10 14050 1 1 61 ARG H H -11.409 3.233 -7.405 1.00 . A A . 61 ARG H 1 1
10 14051 1 1 61 ARG HA H -9.538 5.469 -7.018 1.00 . A A . 61 ARG HA 1 1
10 14052 1 1 61 ARG HB2 H -12.498 5.259 -6.415 1.00 . A A . 61 ARG HB2 1 1
10 14053 1 1 61 ARG HB3 H -11.501 6.657 -6.037 1.00 . A A . 61 ARG HB3 1 1
10 14054 1 1 61 ARG HD2 H -13.098 8.026 -7.443 1.00 . A A . 61 ARG HD2 1 1
10 14055 1 1 61 ARG HD3 H -13.338 7.586 -9.134 1.00 . A A . 61 ARG HD3 1 1
10 14056 1 1 61 ARG HE H -14.211 5.414 -7.709 1.00 . A A . 61 ARG HE 1 1
10 14057 1 1 61 ARG HG2 H -11.080 7.035 -8.390 1.00 . A A . 61 ARG HG2 1 1
10 14058 1 1 61 ARG HG3 H -11.983 5.578 -8.806 1.00 . A A . 61 ARG HG3 1 1
10 14059 1 1 61 ARG HH11 H -15.029 8.820 -7.805 1.00 . A A . 61 ARG HH11 1 1
10 14060 1 1 61 ARG HH12 H -16.679 8.568 -7.341 1.00 . A A . 61 ARG HH12 1 1
10 14061 1 1 61 ARG HH21 H -16.388 5.083 -7.080 1.00 . A A . 61 ARG HH21 1 1
10 14062 1 1 61 ARG HH22 H -17.451 6.443 -6.926 1.00 . A A . 61 ARG HH22 1 1
10 14063 1 1 61 ARG N N -10.566 3.736 -7.461 1.00 . A A . 61 ARG N 1 1
10 14064 1 1 61 ARG NE N -14.346 6.391 -7.758 1.00 . A A . 61 ARG NE 1 1
10 14065 1 1 61 ARG NH1 N -15.770 8.196 -7.546 1.00 . A A . 61 ARG NH1 1 1
10 14066 1 1 61 ARG NH2 N -16.542 6.073 -7.134 1.00 . A A . 61 ARG NH2 1 1
10 14067 1 1 61 ARG O O -10.370 5.252 -4.269 1.00 . A A . 61 ARG O 1 1
10 14068 1 1 62 GLY C C -8.638 1.370 -3.970 1.00 . A A . 62 GLY C 1 1
10 14069 1 1 62 GLY CA C -9.332 2.706 -3.800 1.00 . A A . 62 GLY CA 1 1
10 14070 1 1 62 GLY H H -9.564 2.722 -5.886 1.00 . A A . 62 GLY H 1 1
10 14071 1 1 62 GLY HA2 H -8.687 3.387 -3.267 1.00 . A A . 62 GLY HA2 1 1
10 14072 1 1 62 GLY HA3 H -10.237 2.560 -3.231 1.00 . A A . 62 GLY HA3 1 1
10 14073 1 1 62 GLY N N -9.669 3.272 -5.084 1.00 . A A . 62 GLY N 1 1
10 14074 1 1 62 GLY O O -9.088 0.539 -4.763 1.00 . A A . 62 GLY O 1 1
10 14075 1 1 63 TRP C C -7.326 -0.969 -2.097 1.00 . A A . 63 TRP C 1 1
10 14076 1 1 63 TRP CA C -6.869 -0.136 -3.295 1.00 . A A . 63 TRP CA 1 1
10 14077 1 1 63 TRP CB C -5.339 -0.013 -3.295 1.00 . A A . 63 TRP CB 1 1
10 14078 1 1 63 TRP CD1 C -4.080 -2.084 -2.496 1.00 . A A . 63 TRP CD1 1 1
10 14079 1 1 63 TRP CD2 C -4.516 -2.057 -4.687 1.00 . A A . 63 TRP CD2 1 1
10 14080 1 1 63 TRP CE2 C -3.828 -3.244 -4.384 1.00 . A A . 63 TRP CE2 1 1
10 14081 1 1 63 TRP CE3 C -4.898 -1.816 -6.007 1.00 . A A . 63 TRP CE3 1 1
10 14082 1 1 63 TRP CG C -4.661 -1.330 -3.468 1.00 . A A . 63 TRP CG 1 1
10 14083 1 1 63 TRP CH2 C -3.907 -3.927 -6.643 1.00 . A A . 63 TRP CH2 1 1
10 14084 1 1 63 TRP CZ2 C -3.520 -4.189 -5.357 1.00 . A A . 63 TRP CZ2 1 1
10 14085 1 1 63 TRP CZ3 C -4.592 -2.752 -6.970 1.00 . A A . 63 TRP CZ3 1 1
10 14086 1 1 63 TRP H H -7.093 1.930 -2.824 1.00 . A A . 63 TRP H 1 1
10 14087 1 1 63 TRP HA H -7.174 -0.646 -4.197 1.00 . A A . 63 TRP HA 1 1
10 14088 1 1 63 TRP HB2 H -5.032 0.632 -4.104 1.00 . A A . 63 TRP HB2 1 1
10 14089 1 1 63 TRP HB3 H -5.005 0.404 -2.357 1.00 . A A . 63 TRP HB3 1 1
10 14090 1 1 63 TRP HD1 H -4.029 -1.800 -1.455 1.00 . A A . 63 TRP HD1 1 1
10 14091 1 1 63 TRP HE1 H -3.109 -3.940 -2.528 1.00 . A A . 63 TRP HE1 1 1
10 14092 1 1 63 TRP HE3 H -5.430 -0.919 -6.277 1.00 . A A . 63 TRP HE3 1 1
10 14093 1 1 63 TRP HH2 H -3.689 -4.633 -7.430 1.00 . A A . 63 TRP HH2 1 1
10 14094 1 1 63 TRP HZ2 H -2.992 -5.100 -5.119 1.00 . A A . 63 TRP HZ2 1 1
10 14095 1 1 63 TRP HZ3 H -4.882 -2.578 -7.994 1.00 . A A . 63 TRP HZ3 1 1
10 14096 1 1 63 TRP N N -7.514 1.174 -3.297 1.00 . A A . 63 TRP N 1 1
10 14097 1 1 63 TRP NE1 N -3.573 -3.237 -3.032 1.00 . A A . 63 TRP NE1 1 1
10 14098 1 1 63 TRP O O -7.346 -0.494 -0.965 1.00 . A A . 63 TRP O 1 1
10 14099 1 1 64 CYS C C -6.911 -3.616 -0.511 1.00 . A A . 64 CYS C 1 1
10 14100 1 1 64 CYS CA C -8.107 -3.139 -1.315 1.00 . A A . 64 CYS CA 1 1
10 14101 1 1 64 CYS CB C -8.811 -4.350 -1.917 1.00 . A A . 64 CYS CB 1 1
10 14102 1 1 64 CYS H H -7.713 -2.516 -3.298 1.00 . A A . 64 CYS H 1 1
10 14103 1 1 64 CYS HA H -8.786 -2.626 -0.659 1.00 . A A . 64 CYS HA 1 1
10 14104 1 1 64 CYS HB2 H -8.167 -4.789 -2.660 1.00 . A A . 64 CYS HB2 1 1
10 14105 1 1 64 CYS HB3 H -8.993 -5.078 -1.139 1.00 . A A . 64 CYS HB3 1 1
10 14106 1 1 64 CYS N N -7.701 -2.212 -2.363 1.00 . A A . 64 CYS N 1 1
10 14107 1 1 64 CYS O O -5.986 -4.207 -1.071 1.00 . A A . 64 CYS O 1 1
10 14108 1 1 64 CYS SG S -10.394 -3.971 -2.727 1.00 . A A . 64 CYS SG 1 1
10 14109 1 1 65 ARG C C -6.446 -4.504 2.922 1.00 . A A . 65 ARG C 1 1
10 14110 1 1 65 ARG CA C -5.882 -3.792 1.697 1.00 . A A . 65 ARG CA 1 1
10 14111 1 1 65 ARG CB C -5.082 -2.589 2.188 1.00 . A A . 65 ARG CB 1 1
10 14112 1 1 65 ARG CD C -2.932 -1.422 1.832 1.00 . A A . 65 ARG CD 1 1
10 14113 1 1 65 ARG CG C -4.193 -1.932 1.159 1.00 . A A . 65 ARG CG 1 1
10 14114 1 1 65 ARG CZ C -1.421 -2.625 3.390 1.00 . A A . 65 ARG CZ 1 1
10 14115 1 1 65 ARG H H -7.742 -2.929 1.173 1.00 . A A . 65 ARG H 1 1
10 14116 1 1 65 ARG HA H -5.227 -4.463 1.163 1.00 . A A . 65 ARG HA 1 1
10 14117 1 1 65 ARG HB2 H -5.771 -1.844 2.554 1.00 . A A . 65 ARG HB2 1 1
10 14118 1 1 65 ARG HB3 H -4.457 -2.912 3.005 1.00 . A A . 65 ARG HB3 1 1
10 14119 1 1 65 ARG HD2 H -2.405 -0.774 1.149 1.00 . A A . 65 ARG HD2 1 1
10 14120 1 1 65 ARG HD3 H -3.210 -0.866 2.714 1.00 . A A . 65 ARG HD3 1 1
10 14121 1 1 65 ARG HE H -1.904 -3.239 1.551 1.00 . A A . 65 ARG HE 1 1
10 14122 1 1 65 ARG HG2 H -3.928 -2.657 0.404 1.00 . A A . 65 ARG HG2 1 1
10 14123 1 1 65 ARG HG3 H -4.718 -1.103 0.710 1.00 . A A . 65 ARG HG3 1 1
10 14124 1 1 65 ARG HH11 H -2.283 -0.978 4.198 1.00 . A A . 65 ARG HH11 1 1
10 14125 1 1 65 ARG HH12 H -1.154 -1.808 5.224 1.00 . A A . 65 ARG HH12 1 1
10 14126 1 1 65 ARG HH21 H -0.460 -4.339 2.895 1.00 . A A . 65 ARG HH21 1 1
10 14127 1 1 65 ARG HH22 H -0.117 -3.722 4.485 1.00 . A A . 65 ARG HH22 1 1
10 14128 1 1 65 ARG N N -6.953 -3.383 0.795 1.00 . A A . 65 ARG N 1 1
10 14129 1 1 65 ARG NE N -2.050 -2.527 2.221 1.00 . A A . 65 ARG NE 1 1
10 14130 1 1 65 ARG NH1 N -1.637 -1.734 4.348 1.00 . A A . 65 ARG NH1 1 1
10 14131 1 1 65 ARG NH2 N -0.602 -3.643 3.611 1.00 . A A . 65 ARG NH2 1 1
10 14132 1 1 65 ARG O O -7.657 -4.498 3.147 1.00 . A A . 65 ARG O 1 1
10 14133 1 1 66 PRO C C -5.995 -4.535 6.080 1.00 . A A . 66 PRO C 1 1
10 14134 1 1 66 PRO CA C -5.958 -5.656 5.037 1.00 . A A . 66 PRO CA 1 1
10 14135 1 1 66 PRO CB C -4.861 -6.675 5.379 1.00 . A A . 66 PRO CB 1 1
10 14136 1 1 66 PRO CD C -4.165 -5.423 3.440 1.00 . A A . 66 PRO CD 1 1
10 14137 1 1 66 PRO CG C -3.912 -6.679 4.222 1.00 . A A . 66 PRO CG 1 1
10 14138 1 1 66 PRO HA H -6.919 -6.152 5.000 1.00 . A A . 66 PRO HA 1 1
10 14139 1 1 66 PRO HB2 H -4.365 -6.378 6.288 1.00 . A A . 66 PRO HB2 1 1
10 14140 1 1 66 PRO HB3 H -5.309 -7.648 5.519 1.00 . A A . 66 PRO HB3 1 1
10 14141 1 1 66 PRO HD2 H -3.527 -4.624 3.789 1.00 . A A . 66 PRO HD2 1 1
10 14142 1 1 66 PRO HD3 H -4.016 -5.596 2.385 1.00 . A A . 66 PRO HD3 1 1
10 14143 1 1 66 PRO HG2 H -2.895 -6.691 4.584 1.00 . A A . 66 PRO HG2 1 1
10 14144 1 1 66 PRO HG3 H -4.096 -7.547 3.603 1.00 . A A . 66 PRO HG3 1 1
10 14145 1 1 66 PRO N N -5.575 -5.136 3.732 1.00 . A A . 66 PRO N 1 1
10 14146 1 1 66 PRO O O -6.737 -4.599 7.059 1.00 . A A . 66 PRO O 1 1
10 14147 1 1 67 THR C C -4.889 -1.087 5.865 1.00 . A A . 67 THR C 1 1
10 14148 1 1 67 THR CA C -5.127 -2.333 6.716 1.00 . A A . 67 THR CA 1 1
10 14149 1 1 67 THR CB C -3.997 -2.456 7.758 1.00 . A A . 67 THR CB 1 1
10 14150 1 1 67 THR CG2 C -4.200 -1.472 8.902 1.00 . A A . 67 THR CG2 1 1
10 14151 1 1 67 THR H H -4.600 -3.530 5.061 1.00 . A A . 67 THR H 1 1
10 14152 1 1 67 THR HA H -6.073 -2.241 7.231 1.00 . A A . 67 THR HA 1 1
10 14153 1 1 67 THR HB H -3.058 -2.234 7.274 1.00 . A A . 67 THR HB 1 1
10 14154 1 1 67 THR HG1 H -3.525 -4.370 7.638 1.00 . A A . 67 THR HG1 1 1
10 14155 1 1 67 THR HG21 H -3.391 -1.570 9.610 1.00 . A A . 67 THR HG21 1 1
10 14156 1 1 67 THR HG22 H -5.137 -1.682 9.396 1.00 . A A . 67 THR HG22 1 1
10 14157 1 1 67 THR HG23 H -4.217 -0.465 8.513 1.00 . A A . 67 THR HG23 1 1
10 14158 1 1 67 THR N N -5.181 -3.505 5.849 1.00 . A A . 67 THR N 1 1
10 14159 1 1 67 THR O O -4.225 -1.158 4.836 1.00 . A A . 67 THR O 1 1
10 14160 1 1 67 THR OG1 O -3.955 -3.791 8.281 1.00 . A A . 67 THR OG1 1 1
10 14161 1 1 68 CYS C C -4.241 2.201 6.034 1.00 . A A . 68 CYS C 1 1
10 14162 1 1 68 CYS CA C -5.331 1.268 5.510 1.00 . A A . 68 CYS CA 1 1
10 14163 1 1 68 CYS CB C -6.681 1.977 5.514 1.00 . A A . 68 CYS CB 1 1
10 14164 1 1 68 CYS H H -5.901 0.052 7.148 1.00 . A A . 68 CYS H 1 1
10 14165 1 1 68 CYS HA H -5.088 0.993 4.495 1.00 . A A . 68 CYS HA 1 1
10 14166 1 1 68 CYS HB2 H -6.961 2.194 6.532 1.00 . A A . 68 CYS HB2 1 1
10 14167 1 1 68 CYS HB3 H -6.601 2.901 4.963 1.00 . A A . 68 CYS HB3 1 1
10 14168 1 1 68 CYS N N -5.423 0.041 6.291 1.00 . A A . 68 CYS N 1 1
10 14169 1 1 68 CYS O O -4.069 2.367 7.245 1.00 . A A . 68 CYS O 1 1
10 14170 1 1 68 CYS SG S -8.019 0.992 4.761 1.00 . A A . 68 CYS SG 1 1
10 14171 1 1 69 PHE C C -3.058 5.152 5.657 1.00 . A A . 69 PHE C 1 1
10 14172 1 1 69 PHE CA C -2.461 3.766 5.436 1.00 . A A . 69 PHE CA 1 1
10 14173 1 1 69 PHE CB C -1.416 3.846 4.317 1.00 . A A . 69 PHE CB 1 1
10 14174 1 1 69 PHE CD1 C -0.839 1.669 3.194 1.00 . A A . 69 PHE CD1 1 1
10 14175 1 1 69 PHE CD2 C 0.527 2.425 4.995 1.00 . A A . 69 PHE CD2 1 1
10 14176 1 1 69 PHE CE1 C -0.038 0.555 3.053 1.00 . A A . 69 PHE CE1 1 1
10 14177 1 1 69 PHE CE2 C 1.326 1.311 4.858 1.00 . A A . 69 PHE CE2 1 1
10 14178 1 1 69 PHE CG C -0.565 2.618 4.169 1.00 . A A . 69 PHE CG 1 1
10 14179 1 1 69 PHE CZ C 1.047 0.375 3.886 1.00 . A A . 69 PHE CZ 1 1
10 14180 1 1 69 PHE H H -3.679 2.590 4.155 1.00 . A A . 69 PHE H 1 1
10 14181 1 1 69 PHE HA H -1.980 3.441 6.346 1.00 . A A . 69 PHE HA 1 1
10 14182 1 1 69 PHE HB2 H -1.916 4.015 3.378 1.00 . A A . 69 PHE HB2 1 1
10 14183 1 1 69 PHE HB3 H -0.759 4.679 4.518 1.00 . A A . 69 PHE HB3 1 1
10 14184 1 1 69 PHE HD1 H -1.689 1.802 2.541 1.00 . A A . 69 PHE HD1 1 1
10 14185 1 1 69 PHE HD2 H 0.750 3.156 5.758 1.00 . A A . 69 PHE HD2 1 1
10 14186 1 1 69 PHE HE1 H -0.261 -0.177 2.292 1.00 . A A . 69 PHE HE1 1 1
10 14187 1 1 69 PHE HE2 H 2.172 1.173 5.512 1.00 . A A . 69 PHE HE2 1 1
10 14188 1 1 69 PHE HZ H 1.676 -0.497 3.777 1.00 . A A . 69 PHE HZ 1 1
10 14189 1 1 69 PHE N N -3.505 2.800 5.104 1.00 . A A . 69 PHE N 1 1
10 14190 1 1 69 PHE O O -4.221 5.399 5.347 1.00 . A A . 69 PHE O 1 1
10 14191 1 1 70 SER C C -2.673 8.264 5.192 1.00 . A A . 70 SER C 1 1
10 14192 1 1 70 SER CA C -2.691 7.414 6.461 1.00 . A A . 70 SER CA 1 1
10 14193 1 1 70 SER CB C -1.803 8.029 7.541 1.00 . A A . 70 SER CB 1 1
10 14194 1 1 70 SER H H -1.316 5.810 6.369 1.00 . A A . 70 SER H 1 1
10 14195 1 1 70 SER HA H -3.704 7.360 6.824 1.00 . A A . 70 SER HA 1 1
10 14196 1 1 70 SER HB2 H -0.799 8.142 7.159 1.00 . A A . 70 SER HB2 1 1
10 14197 1 1 70 SER HB3 H -2.195 8.995 7.824 1.00 . A A . 70 SER HB3 1 1
10 14198 1 1 70 SER HG H -2.157 6.336 8.477 1.00 . A A . 70 SER HG 1 1
10 14199 1 1 70 SER N N -2.245 6.058 6.176 1.00 . A A . 70 SER N 1 1
10 14200 1 1 70 SER O O -1.715 8.998 4.937 1.00 . A A . 70 SER O 1 1
10 14201 1 1 70 SER OG O -1.764 7.195 8.692 1.00 . A A . 70 SER OG 1 1
10 14202 1 1 71 HIS C C -5.019 8.002 2.388 1.00 . A A . 71 HIS C 1 1
10 14203 1 1 71 HIS CA C -3.915 8.758 3.105 1.00 . A A . 71 HIS CA 1 1
10 14204 1 1 71 HIS CB C -2.611 8.736 2.267 1.00 . A A . 71 HIS CB 1 1
10 14205 1 1 71 HIS CD2 C -2.746 6.217 1.637 1.00 . A A . 71 HIS CD2 1 1
10 14206 1 1 71 HIS CE1 C -0.636 5.862 1.212 1.00 . A A . 71 HIS CE1 1 1
10 14207 1 1 71 HIS CG C -2.100 7.378 1.860 1.00 . A A . 71 HIS CG 1 1
10 14208 1 1 71 HIS H H -4.557 7.706 4.813 1.00 . A A . 71 HIS H 1 1
10 14209 1 1 71 HIS HA H -4.234 9.780 3.237 1.00 . A A . 71 HIS HA 1 1
10 14210 1 1 71 HIS HB2 H -2.774 9.299 1.361 1.00 . A A . 71 HIS HB2 1 1
10 14211 1 1 71 HIS HB3 H -1.834 9.220 2.837 1.00 . A A . 71 HIS HB3 1 1
10 14212 1 1 71 HIS HD1 H -0.035 7.772 1.654 1.00 . A A . 71 HIS HD1 1 1
10 14213 1 1 71 HIS HD2 H -3.807 6.051 1.764 1.00 . A A . 71 HIS HD2 1 1
10 14214 1 1 71 HIS HE1 H 0.291 5.382 0.934 1.00 . A A . 71 HIS HE1 1 1
10 14215 1 1 71 HIS HE2 H -2.047 4.423 0.821 1.00 . A A . 71 HIS HE2 1 1
10 14216 1 1 71 HIS N N -3.769 8.166 4.435 1.00 . A A . 71 HIS N 1 1
10 14217 1 1 71 HIS ND1 N -0.772 7.122 1.589 1.00 . A A . 71 HIS ND1 1 1
10 14218 1 1 71 HIS NE2 N -1.824 5.293 1.236 1.00 . A A . 71 HIS NE2 1 1
10 14219 1 1 71 HIS O O -5.404 8.333 1.271 1.00 . A A . 71 HIS O 1 1
10 14220 1 1 72 GLU C C -7.418 5.741 3.832 1.00 . A A . 72 GLU C 1 1
10 14221 1 1 72 GLU CA C -6.600 6.147 2.610 1.00 . A A . 72 GLU CA 1 1
10 14222 1 1 72 GLU CB C -6.103 4.912 1.859 1.00 . A A . 72 GLU CB 1 1
10 14223 1 1 72 GLU CD C -4.291 3.117 1.862 1.00 . A A . 72 GLU CD 1 1
10 14224 1 1 72 GLU CG C -5.132 4.078 2.680 1.00 . A A . 72 GLU CG 1 1
10 14225 1 1 72 GLU H H -5.037 6.688 3.889 1.00 . A A . 72 GLU H 1 1
10 14226 1 1 72 GLU HA H -7.211 6.749 1.954 1.00 . A A . 72 GLU HA 1 1
10 14227 1 1 72 GLU HB2 H -6.956 4.294 1.600 1.00 . A A . 72 GLU HB2 1 1
10 14228 1 1 72 GLU HB3 H -5.604 5.230 0.954 1.00 . A A . 72 GLU HB3 1 1
10 14229 1 1 72 GLU HG2 H -4.469 4.745 3.207 1.00 . A A . 72 GLU HG2 1 1
10 14230 1 1 72 GLU HG3 H -5.699 3.507 3.398 1.00 . A A . 72 GLU HG3 1 1
10 14231 1 1 72 GLU N N -5.479 6.947 3.053 1.00 . A A . 72 GLU N 1 1
10 14232 1 1 72 GLU O O -6.919 5.770 4.958 1.00 . A A . 72 GLU O 1 1
10 14233 1 1 72 GLU OE1 O -3.844 3.495 0.758 1.00 . A A . 72 GLU OE1 1 1
10 14234 1 1 72 GLU OE2 O -4.031 2.001 2.354 1.00 . A A . 72 GLU OE2 1 1
10 14235 1 1 73 TYR C C -10.282 3.730 4.388 1.00 . A A . 73 TYR C 1 1
10 14236 1 1 73 TYR CA C -9.542 5.010 4.717 1.00 . A A . 73 TYR CA 1 1
10 14237 1 1 73 TYR CB C -10.551 6.120 5.010 1.00 . A A . 73 TYR CB 1 1
10 14238 1 1 73 TYR CD1 C -11.037 7.752 3.161 1.00 . A A . 73 TYR CD1 1 1
10 14239 1 1 73 TYR CD2 C -12.368 5.781 3.293 1.00 . A A . 73 TYR CD2 1 1
10 14240 1 1 73 TYR CE1 C -11.745 8.159 2.051 1.00 . A A . 73 TYR CE1 1 1
10 14241 1 1 73 TYR CE2 C -13.081 6.176 2.185 1.00 . A A . 73 TYR CE2 1 1
10 14242 1 1 73 TYR CG C -11.336 6.559 3.799 1.00 . A A . 73 TYR CG 1 1
10 14243 1 1 73 TYR CZ C -12.768 7.366 1.564 1.00 . A A . 73 TYR CZ 1 1
10 14244 1 1 73 TYR H H -9.017 5.397 2.702 1.00 . A A . 73 TYR H 1 1
10 14245 1 1 73 TYR HA H -8.931 4.847 5.590 1.00 . A A . 73 TYR HA 1 1
10 14246 1 1 73 TYR HB2 H -11.254 5.771 5.751 1.00 . A A . 73 TYR HB2 1 1
10 14247 1 1 73 TYR HB3 H -10.028 6.976 5.395 1.00 . A A . 73 TYR HB3 1 1
10 14248 1 1 73 TYR HD1 H -10.234 8.368 3.548 1.00 . A A . 73 TYR HD1 1 1
10 14249 1 1 73 TYR HD2 H -12.609 4.850 3.781 1.00 . A A . 73 TYR HD2 1 1
10 14250 1 1 73 TYR HE1 H -11.493 9.093 1.570 1.00 . A A . 73 TYR HE1 1 1
10 14251 1 1 73 TYR HE2 H -13.879 5.550 1.808 1.00 . A A . 73 TYR HE2 1 1
10 14252 1 1 73 TYR HH H -14.413 7.528 0.583 1.00 . A A . 73 TYR HH 1 1
10 14253 1 1 73 TYR N N -8.667 5.393 3.621 1.00 . A A . 73 TYR N 1 1
10 14254 1 1 73 TYR O O -10.205 3.226 3.271 1.00 . A A . 73 TYR O 1 1
10 14255 1 1 73 TYR OH O -13.484 7.763 0.461 1.00 . A A . 73 TYR OH 1 1
10 14256 1 1 74 THR C C -13.159 2.342 4.593 1.00 . A A . 74 THR C 1 1
10 14257 1 1 74 THR CA C -11.798 2.030 5.202 1.00 . A A . 74 THR CA 1 1
10 14258 1 1 74 THR CB C -11.987 1.320 6.560 1.00 . A A . 74 THR CB 1 1
10 14259 1 1 74 THR CG2 C -12.810 0.050 6.406 1.00 . A A . 74 THR CG2 1 1
10 14260 1 1 74 THR H H -11.081 3.731 6.204 1.00 . A A . 74 THR H 1 1
10 14261 1 1 74 THR HA H -11.257 1.369 4.542 1.00 . A A . 74 THR HA 1 1
10 14262 1 1 74 THR HB H -12.509 1.991 7.229 1.00 . A A . 74 THR HB 1 1
10 14263 1 1 74 THR HG1 H -10.085 1.714 6.932 1.00 . A A . 74 THR HG1 1 1
10 14264 1 1 74 THR HG21 H -13.768 0.293 5.968 1.00 . A A . 74 THR HG21 1 1
10 14265 1 1 74 THR HG22 H -12.961 -0.402 7.374 1.00 . A A . 74 THR HG22 1 1
10 14266 1 1 74 THR HG23 H -12.288 -0.641 5.767 1.00 . A A . 74 THR HG23 1 1
10 14267 1 1 74 THR N N -11.029 3.243 5.359 1.00 . A A . 74 THR N 1 1
10 14268 1 1 74 THR O O -14.084 2.767 5.290 1.00 . A A . 74 THR O 1 1
10 14269 1 1 74 THR OG1 O -10.704 0.999 7.120 1.00 . A A . 74 THR OG1 1 1
10 14270 1 1 75 ASP C C -15.297 0.987 2.766 1.00 . A A . 75 ASP C 1 1
10 14271 1 1 75 ASP CA C -14.543 2.295 2.612 1.00 . A A . 75 ASP CA 1 1
10 14272 1 1 75 ASP CB C -14.363 2.643 1.132 1.00 . A A . 75 ASP CB 1 1
10 14273 1 1 75 ASP CG C -15.685 2.835 0.411 1.00 . A A . 75 ASP CG 1 1
10 14274 1 1 75 ASP H H -12.458 1.957 2.758 1.00 . A A . 75 ASP H 1 1
10 14275 1 1 75 ASP HA H -15.102 3.081 3.099 1.00 . A A . 75 ASP HA 1 1
10 14276 1 1 75 ASP HB2 H -13.794 3.554 1.050 1.00 . A A . 75 ASP HB2 1 1
10 14277 1 1 75 ASP HB3 H -13.823 1.849 0.646 1.00 . A A . 75 ASP HB3 1 1
10 14278 1 1 75 ASP N N -13.264 2.174 3.284 1.00 . A A . 75 ASP N 1 1
10 14279 1 1 75 ASP O O -14.886 -0.048 2.234 1.00 . A A . 75 ASP O 1 1
10 14280 1 1 75 ASP OD1 O -16.237 3.956 0.453 1.00 . A A . 75 ASP OD1 1 1
10 14281 1 1 75 ASP OD2 O -16.177 1.871 -0.203 1.00 . A A . 75 ASP OD2 1 1
10 14282 1 1 76 TRP C C -18.042 -0.607 2.741 1.00 . A A . 76 TRP C 1 1
10 14283 1 1 76 TRP CA C -17.133 -0.154 3.879 1.00 . A A . 76 TRP CA 1 1
10 14284 1 1 76 TRP CB C -17.938 0.098 5.152 1.00 . A A . 76 TRP CB 1 1
10 14285 1 1 76 TRP CD1 C -16.576 1.300 6.964 1.00 . A A . 76 TRP CD1 1 1
10 14286 1 1 76 TRP CD2 C -16.573 -0.929 7.130 1.00 . A A . 76 TRP CD2 1 1
10 14287 1 1 76 TRP CE2 C -15.795 -0.403 8.177 1.00 . A A . 76 TRP CE2 1 1
10 14288 1 1 76 TRP CE3 C -16.714 -2.311 7.024 1.00 . A A . 76 TRP CE3 1 1
10 14289 1 1 76 TRP CG C -17.070 0.175 6.370 1.00 . A A . 76 TRP CG 1 1
10 14290 1 1 76 TRP CH2 C -15.315 -2.570 8.982 1.00 . A A . 76 TRP CH2 1 1
10 14291 1 1 76 TRP CZ2 C -15.161 -1.216 9.112 1.00 . A A . 76 TRP CZ2 1 1
10 14292 1 1 76 TRP CZ3 C -16.084 -3.117 7.950 1.00 . A A . 76 TRP CZ3 1 1
10 14293 1 1 76 TRP H H -16.668 1.908 3.876 1.00 . A A . 76 TRP H 1 1
10 14294 1 1 76 TRP HA H -16.422 -0.942 4.080 1.00 . A A . 76 TRP HA 1 1
10 14295 1 1 76 TRP HB2 H -18.472 1.032 5.057 1.00 . A A . 76 TRP HB2 1 1
10 14296 1 1 76 TRP HB3 H -18.644 -0.706 5.291 1.00 . A A . 76 TRP HB3 1 1
10 14297 1 1 76 TRP HD1 H -16.767 2.303 6.620 1.00 . A A . 76 TRP HD1 1 1
10 14298 1 1 76 TRP HE1 H -15.354 1.597 8.654 1.00 . A A . 76 TRP HE1 1 1
10 14299 1 1 76 TRP HE3 H -17.305 -2.754 6.235 1.00 . A A . 76 TRP HE3 1 1
10 14300 1 1 76 TRP HH2 H -14.837 -3.239 9.681 1.00 . A A . 76 TRP HH2 1 1
10 14301 1 1 76 TRP HZ2 H -14.564 -0.809 9.915 1.00 . A A . 76 TRP HZ2 1 1
10 14302 1 1 76 TRP HZ3 H -16.180 -4.187 7.877 1.00 . A A . 76 TRP HZ3 1 1
10 14303 1 1 76 TRP N N -16.374 1.038 3.529 1.00 . A A . 76 TRP N 1 1
10 14304 1 1 76 TRP NE1 N -15.814 0.961 8.057 1.00 . A A . 76 TRP NE1 1 1
10 14305 1 1 76 TRP O O -18.460 -1.760 2.699 1.00 . A A . 76 TRP O 1 1
10 14306 1 1 77 PHE C C -18.385 -1.005 -0.258 1.00 . A A . 77 PHE C 1 1
10 14307 1 1 77 PHE CA C -19.145 -0.047 0.654 1.00 . A A . 77 PHE CA 1 1
10 14308 1 1 77 PHE CB C -19.527 1.214 -0.117 1.00 . A A . 77 PHE CB 1 1
10 14309 1 1 77 PHE CD1 C -20.028 0.939 -2.561 1.00 . A A . 77 PHE CD1 1 1
10 14310 1 1 77 PHE CD2 C -21.814 0.723 -0.998 1.00 . A A . 77 PHE CD2 1 1
10 14311 1 1 77 PHE CE1 C -20.904 0.696 -3.601 1.00 . A A . 77 PHE CE1 1 1
10 14312 1 1 77 PHE CE2 C -22.694 0.480 -2.033 1.00 . A A . 77 PHE CE2 1 1
10 14313 1 1 77 PHE CG C -20.474 0.955 -1.249 1.00 . A A . 77 PHE CG 1 1
10 14314 1 1 77 PHE CZ C -22.239 0.468 -3.337 1.00 . A A . 77 PHE CZ 1 1
10 14315 1 1 77 PHE H H -17.982 1.206 1.904 1.00 . A A . 77 PHE H 1 1
10 14316 1 1 77 PHE HA H -20.044 -0.533 1.003 1.00 . A A . 77 PHE HA 1 1
10 14317 1 1 77 PHE HB2 H -19.997 1.913 0.559 1.00 . A A . 77 PHE HB2 1 1
10 14318 1 1 77 PHE HB3 H -18.632 1.661 -0.525 1.00 . A A . 77 PHE HB3 1 1
10 14319 1 1 77 PHE HD1 H -18.983 1.117 -2.767 1.00 . A A . 77 PHE HD1 1 1
10 14320 1 1 77 PHE HD2 H -22.168 0.730 0.023 1.00 . A A . 77 PHE HD2 1 1
10 14321 1 1 77 PHE HE1 H -20.544 0.686 -4.619 1.00 . A A . 77 PHE HE1 1 1
10 14322 1 1 77 PHE HE2 H -23.738 0.302 -1.824 1.00 . A A . 77 PHE HE2 1 1
10 14323 1 1 77 PHE HZ H -22.927 0.278 -4.149 1.00 . A A . 77 PHE HZ 1 1
10 14324 1 1 77 PHE N N -18.328 0.294 1.812 1.00 . A A . 77 PHE N 1 1
10 14325 1 1 77 PHE O O -18.852 -2.104 -0.584 1.00 . A A . 77 PHE O 1 1
10 14326 1 1 78 ASN C C -15.645 -2.474 -0.698 1.00 . A A . 78 ASN C 1 1
10 14327 1 1 78 ASN CA C -16.363 -1.409 -1.513 1.00 . A A . 78 ASN CA 1 1
10 14328 1 1 78 ASN CB C -15.370 -0.547 -2.280 1.00 . A A . 78 ASN CB 1 1
10 14329 1 1 78 ASN CG C -16.043 0.339 -3.308 1.00 . A A . 78 ASN CG 1 1
10 14330 1 1 78 ASN H H -16.871 0.297 -0.366 1.00 . A A . 78 ASN H 1 1
10 14331 1 1 78 ASN HA H -17.013 -1.902 -2.220 1.00 . A A . 78 ASN HA 1 1
10 14332 1 1 78 ASN HB2 H -14.838 0.084 -1.584 1.00 . A A . 78 ASN HB2 1 1
10 14333 1 1 78 ASN HB3 H -14.667 -1.188 -2.788 1.00 . A A . 78 ASN HB3 1 1
10 14334 1 1 78 ASN HD21 H -16.247 1.787 -1.955 1.00 . A A . 78 ASN HD21 1 1
10 14335 1 1 78 ASN HD22 H -16.862 2.132 -3.544 1.00 . A A . 78 ASN HD22 1 1
10 14336 1 1 78 ASN N N -17.196 -0.592 -0.655 1.00 . A A . 78 ASN N 1 1
10 14337 1 1 78 ASN ND2 N -16.422 1.539 -2.899 1.00 . A A . 78 ASN ND2 1 1
10 14338 1 1 78 ASN O O -15.031 -3.379 -1.246 1.00 . A A . 78 ASN O 1 1
10 14339 1 1 78 ASN OD1 O -16.224 -0.055 -4.461 1.00 . A A . 78 ASN OD1 1 1
10 14340 1 1 79 ASN C C -16.070 -4.694 1.171 1.00 . A A . 79 ASN C 1 1
10 14341 1 1 79 ASN CA C -15.276 -3.433 1.498 1.00 . A A . 79 ASN CA 1 1
10 14342 1 1 79 ASN CB C -15.483 -3.019 2.958 1.00 . A A . 79 ASN CB 1 1
10 14343 1 1 79 ASN CG C -14.820 -3.938 3.966 1.00 . A A . 79 ASN CG 1 1
10 14344 1 1 79 ASN H H -16.088 -1.542 1.010 1.00 . A A . 79 ASN H 1 1
10 14345 1 1 79 ASN HA H -14.227 -3.610 1.312 1.00 . A A . 79 ASN HA 1 1
10 14346 1 1 79 ASN HB2 H -15.078 -2.028 3.096 1.00 . A A . 79 ASN HB2 1 1
10 14347 1 1 79 ASN HB3 H -16.543 -2.997 3.166 1.00 . A A . 79 ASN HB3 1 1
10 14348 1 1 79 ASN HD21 H -14.500 -2.390 5.161 1.00 . A A . 79 ASN HD21 1 1
10 14349 1 1 79 ASN HD22 H -13.948 -3.912 5.748 1.00 . A A . 79 ASN HD22 1 1
10 14350 1 1 79 ASN N N -15.726 -2.364 0.619 1.00 . A A . 79 ASN N 1 1
10 14351 1 1 79 ASN ND2 N -14.376 -3.356 5.068 1.00 . A A . 79 ASN ND2 1 1
10 14352 1 1 79 ASN O O -15.542 -5.805 1.173 1.00 . A A . 79 ASN O 1 1
10 14353 1 1 79 ASN OD1 O -14.702 -5.146 3.765 1.00 . A A . 79 ASN OD1 1 1
10 14354 1 1 80 ASP C C -17.763 -6.190 -0.881 1.00 . A A . 80 ASP C 1 1
10 14355 1 1 80 ASP CA C -18.217 -5.587 0.442 1.00 . A A . 80 ASP CA 1 1
10 14356 1 1 80 ASP CB C -19.669 -5.121 0.323 1.00 . A A . 80 ASP CB 1 1
10 14357 1 1 80 ASP CG C -20.318 -4.863 1.668 1.00 . A A . 80 ASP CG 1 1
10 14358 1 1 80 ASP H H -17.707 -3.582 0.872 1.00 . A A . 80 ASP H 1 1
10 14359 1 1 80 ASP HA H -18.157 -6.349 1.205 1.00 . A A . 80 ASP HA 1 1
10 14360 1 1 80 ASP HB2 H -19.700 -4.207 -0.249 1.00 . A A . 80 ASP HB2 1 1
10 14361 1 1 80 ASP HB3 H -20.241 -5.880 -0.192 1.00 . A A . 80 ASP HB3 1 1
10 14362 1 1 80 ASP N N -17.344 -4.494 0.841 1.00 . A A . 80 ASP N 1 1
10 14363 1 1 80 ASP O O -17.747 -7.412 -1.026 1.00 . A A . 80 ASP O 1 1
10 14364 1 1 80 ASP OD1 O -20.360 -5.794 2.500 1.00 . A A . 80 ASP OD1 1 1
10 14365 1 1 80 ASP OD2 O -20.818 -3.742 1.890 1.00 . A A . 80 ASP OD2 1 1
10 14366 1 1 81 VAL C C -15.600 -6.574 -3.027 1.00 . A A . 81 VAL C 1 1
10 14367 1 1 81 VAL CA C -16.936 -5.839 -3.147 1.00 . A A . 81 VAL CA 1 1
10 14368 1 1 81 VAL CB C -16.820 -4.717 -4.216 1.00 . A A . 81 VAL CB 1 1
10 14369 1 1 81 VAL CG1 C -18.030 -3.798 -4.166 1.00 . A A . 81 VAL CG1 1 1
10 14370 1 1 81 VAL CG2 C -15.528 -3.920 -4.084 1.00 . A A . 81 VAL CG2 1 1
10 14371 1 1 81 VAL H H -17.409 -4.370 -1.673 1.00 . A A . 81 VAL H 1 1
10 14372 1 1 81 VAL HA H -17.680 -6.546 -3.487 1.00 . A A . 81 VAL HA 1 1
10 14373 1 1 81 VAL HB H -16.814 -5.194 -5.184 1.00 . A A . 81 VAL HB 1 1
10 14374 1 1 81 VAL HG11 H -17.913 -3.009 -4.894 1.00 . A A . 81 VAL HG11 1 1
10 14375 1 1 81 VAL HG12 H -18.114 -3.369 -3.178 1.00 . A A . 81 VAL HG12 1 1
10 14376 1 1 81 VAL HG13 H -18.922 -4.364 -4.389 1.00 . A A . 81 VAL HG13 1 1
10 14377 1 1 81 VAL HG21 H -15.470 -3.188 -4.878 1.00 . A A . 81 VAL HG21 1 1
10 14378 1 1 81 VAL HG22 H -14.683 -4.590 -4.152 1.00 . A A . 81 VAL HG22 1 1
10 14379 1 1 81 VAL HG23 H -15.511 -3.416 -3.129 1.00 . A A . 81 VAL HG23 1 1
10 14380 1 1 81 VAL N N -17.379 -5.342 -1.841 1.00 . A A . 81 VAL N 1 1
10 14381 1 1 81 VAL O O -15.258 -7.408 -3.864 1.00 . A A . 81 VAL O 1 1
10 14382 1 1 82 CYS C C -13.768 -8.218 -0.967 1.00 . A A . 82 CYS C 1 1
10 14383 1 1 82 CYS CA C -13.573 -6.912 -1.728 1.00 . A A . 82 CYS CA 1 1
10 14384 1 1 82 CYS CB C -12.648 -5.983 -0.947 1.00 . A A . 82 CYS CB 1 1
10 14385 1 1 82 CYS H H -15.155 -5.552 -1.370 1.00 . A A . 82 CYS H 1 1
10 14386 1 1 82 CYS HA H -13.122 -7.133 -2.684 1.00 . A A . 82 CYS HA 1 1
10 14387 1 1 82 CYS HB2 H -13.121 -5.718 -0.012 1.00 . A A . 82 CYS HB2 1 1
10 14388 1 1 82 CYS HB3 H -11.722 -6.499 -0.742 1.00 . A A . 82 CYS HB3 1 1
10 14389 1 1 82 CYS N N -14.849 -6.258 -1.980 1.00 . A A . 82 CYS N 1 1
10 14390 1 1 82 CYS O O -13.017 -9.177 -1.155 1.00 . A A . 82 CYS O 1 1
10 14391 1 1 82 CYS SG S -12.244 -4.439 -1.820 1.00 . A A . 82 CYS SG 1 1
10 14392 1 1 83 GLY C C -14.392 -9.450 2.005 1.00 . A A . 83 GLY C 1 1
10 14393 1 1 83 GLY CA C -15.063 -9.450 0.649 1.00 . A A . 83 GLY CA 1 1
10 14394 1 1 83 GLY H H -15.313 -7.441 0.038 1.00 . A A . 83 GLY H 1 1
10 14395 1 1 83 GLY HA2 H -16.132 -9.524 0.785 1.00 . A A . 83 GLY HA2 1 1
10 14396 1 1 83 GLY HA3 H -14.720 -10.306 0.088 1.00 . A A . 83 GLY HA3 1 1
10 14397 1 1 83 GLY N N -14.772 -8.249 -0.103 1.00 . A A . 83 GLY N 1 1
10 14398 1 1 83 GLY O O -15.024 -9.141 3.015 1.00 . A A . 83 GLY O 1 1
10 14399 1 1 84 SER C C -11.524 -8.584 3.468 1.00 . A A . 84 SER C 1 1
10 14400 1 1 84 SER CA C -12.366 -9.844 3.277 1.00 . A A . 84 SER CA 1 1
10 14401 1 1 84 SER CB C -11.478 -11.087 3.295 1.00 . A A . 84 SER CB 1 1
10 14402 1 1 84 SER H H -12.652 -9.989 1.184 1.00 . A A . 84 SER H 1 1
10 14403 1 1 84 SER HA H -13.080 -9.912 4.084 1.00 . A A . 84 SER HA 1 1
10 14404 1 1 84 SER HB2 H -10.723 -11.002 2.528 1.00 . A A . 84 SER HB2 1 1
10 14405 1 1 84 SER HB3 H -11.004 -11.176 4.261 1.00 . A A . 84 SER HB3 1 1
10 14406 1 1 84 SER HG H -12.885 -12.078 2.348 1.00 . A A . 84 SER HG 1 1
10 14407 1 1 84 SER N N -13.111 -9.785 2.028 1.00 . A A . 84 SER N 1 1
10 14408 1 1 84 SER O O -11.416 -8.055 4.581 1.00 . A A . 84 SER O 1 1
10 14409 1 1 84 SER OG O -12.248 -12.257 3.053 1.00 . A A . 84 SER OG 1 1
10 14410 1 1 85 TYR C C -11.052 -5.665 2.509 1.00 . A A . 85 TYR C 1 1
10 14411 1 1 85 TYR CA C -10.151 -6.878 2.418 1.00 . A A . 85 TYR CA 1 1
10 14412 1 1 85 TYR CB C -9.256 -6.758 1.185 1.00 . A A . 85 TYR CB 1 1
10 14413 1 1 85 TYR CD1 C -6.848 -7.086 0.512 1.00 . A A . 85 TYR CD1 1 1
10 14414 1 1 85 TYR CD2 C -7.652 -8.259 2.423 1.00 . A A . 85 TYR CD2 1 1
10 14415 1 1 85 TYR CE1 C -5.610 -7.641 0.694 1.00 . A A . 85 TYR CE1 1 1
10 14416 1 1 85 TYR CE2 C -6.410 -8.818 2.607 1.00 . A A . 85 TYR CE2 1 1
10 14417 1 1 85 TYR CG C -7.897 -7.384 1.371 1.00 . A A . 85 TYR CG 1 1
10 14418 1 1 85 TYR CZ C -5.390 -8.504 1.738 1.00 . A A . 85 TYR CZ 1 1
10 14419 1 1 85 TYR H H -10.983 -8.612 1.541 1.00 . A A . 85 TYR H 1 1
10 14420 1 1 85 TYR HA H -9.527 -6.905 3.299 1.00 . A A . 85 TYR HA 1 1
10 14421 1 1 85 TYR HB2 H -9.735 -7.247 0.349 1.00 . A A . 85 TYR HB2 1 1
10 14422 1 1 85 TYR HB3 H -9.111 -5.711 0.955 1.00 . A A . 85 TYR HB3 1 1
10 14423 1 1 85 TYR HD1 H -7.005 -6.409 -0.318 1.00 . A A . 85 TYR HD1 1 1
10 14424 1 1 85 TYR HD2 H -8.455 -8.505 3.101 1.00 . A A . 85 TYR HD2 1 1
10 14425 1 1 85 TYR HE1 H -4.815 -7.388 0.012 1.00 . A A . 85 TYR HE1 1 1
10 14426 1 1 85 TYR HE2 H -6.236 -9.488 3.434 1.00 . A A . 85 TYR HE2 1 1
10 14427 1 1 85 TYR HH H -3.494 -8.364 2.013 1.00 . A A . 85 TYR HH 1 1
10 14428 1 1 85 TYR N N -10.920 -8.111 2.384 1.00 . A A . 85 TYR N 1 1
10 14429 1 1 85 TYR O O -12.196 -5.685 2.056 1.00 . A A . 85 TYR O 1 1
10 14430 1 1 85 TYR OH O -4.148 -9.064 1.908 1.00 . A A . 85 TYR OH 1 1
10 14431 1 1 86 ARG C C -10.781 -2.446 2.070 1.00 . A A . 86 ARG C 1 1
10 14432 1 1 86 ARG CA C -11.231 -3.358 3.198 1.00 . A A . 86 ARG CA 1 1
10 14433 1 1 86 ARG CB C -10.986 -2.700 4.558 1.00 . A A . 86 ARG CB 1 1
10 14434 1 1 86 ARG CD C -9.349 -1.892 6.286 1.00 . A A . 86 ARG CD 1 1
10 14435 1 1 86 ARG CG C -9.520 -2.444 4.880 1.00 . A A . 86 ARG CG 1 1
10 14436 1 1 86 ARG CZ C -10.166 -2.497 8.536 1.00 . A A . 86 ARG CZ 1 1
10 14437 1 1 86 ARG H H -9.620 -4.683 3.481 1.00 . A A . 86 ARG H 1 1
10 14438 1 1 86 ARG HA H -12.286 -3.560 3.084 1.00 . A A . 86 ARG HA 1 1
10 14439 1 1 86 ARG HB2 H -11.499 -1.754 4.574 1.00 . A A . 86 ARG HB2 1 1
10 14440 1 1 86 ARG HB3 H -11.396 -3.333 5.331 1.00 . A A . 86 ARG HB3 1 1
10 14441 1 1 86 ARG HD2 H -8.308 -1.652 6.440 1.00 . A A . 86 ARG HD2 1 1
10 14442 1 1 86 ARG HD3 H -9.942 -0.994 6.379 1.00 . A A . 86 ARG HD3 1 1
10 14443 1 1 86 ARG HE H -9.737 -3.804 7.076 1.00 . A A . 86 ARG HE 1 1
10 14444 1 1 86 ARG HG2 H -8.972 -3.371 4.801 1.00 . A A . 86 ARG HG2 1 1
10 14445 1 1 86 ARG HG3 H -9.126 -1.730 4.172 1.00 . A A . 86 ARG HG3 1 1
10 14446 1 1 86 ARG HH11 H -10.062 -0.499 8.188 1.00 . A A . 86 ARG HH11 1 1
10 14447 1 1 86 ARG HH12 H -10.565 -0.951 9.787 1.00 . A A . 86 ARG HH12 1 1
10 14448 1 1 86 ARG HH21 H -10.427 -4.404 9.181 1.00 . A A . 86 ARG HH21 1 1
10 14449 1 1 86 ARG HH22 H -10.773 -3.170 10.352 1.00 . A A . 86 ARG HH22 1 1
10 14450 1 1 86 ARG N N -10.525 -4.615 3.105 1.00 . A A . 86 ARG N 1 1
10 14451 1 1 86 ARG NE N -9.771 -2.848 7.311 1.00 . A A . 86 ARG NE 1 1
10 14452 1 1 86 ARG NH1 N -10.274 -1.215 8.863 1.00 . A A . 86 ARG NH1 1 1
10 14453 1 1 86 ARG NH2 N -10.483 -3.432 9.426 1.00 . A A . 86 ARG NH2 1 1
10 14454 1 1 86 ARG O O -9.613 -2.471 1.671 1.00 . A A . 86 ARG O 1 1
10 14455 1 1 87 CYS C C -10.706 0.475 0.952 1.00 . A A . 87 CYS C 1 1
10 14456 1 1 87 CYS CA C -11.382 -0.780 0.437 1.00 . A A . 87 CYS CA 1 1
10 14457 1 1 87 CYS CB C -12.642 -0.416 -0.337 1.00 . A A . 87 CYS CB 1 1
10 14458 1 1 87 CYS H H -12.612 -1.660 1.910 1.00 . A A . 87 CYS H 1 1
10 14459 1 1 87 CYS HA H -10.701 -1.303 -0.218 1.00 . A A . 87 CYS HA 1 1
10 14460 1 1 87 CYS HB2 H -13.116 -1.320 -0.684 1.00 . A A . 87 CYS HB2 1 1
10 14461 1 1 87 CYS HB3 H -13.320 0.109 0.314 1.00 . A A . 87 CYS HB3 1 1
10 14462 1 1 87 CYS N N -11.701 -1.660 1.543 1.00 . A A . 87 CYS N 1 1
10 14463 1 1 87 CYS O O -11.355 1.340 1.538 1.00 . A A . 87 CYS O 1 1
10 14464 1 1 87 CYS SG S -12.331 0.640 -1.793 1.00 . A A . 87 CYS SG 1 1
10 14465 1 1 88 CYS C C -8.666 2.822 0.191 1.00 . A A . 88 CYS C 1 1
10 14466 1 1 88 CYS CA C -8.646 1.703 1.222 1.00 . A A . 88 CYS CA 1 1
10 14467 1 1 88 CYS CB C -7.225 1.270 1.565 1.00 . A A . 88 CYS CB 1 1
10 14468 1 1 88 CYS H H -8.940 -0.153 0.266 1.00 . A A . 88 CYS H 1 1
10 14469 1 1 88 CYS HA H -9.126 2.061 2.122 1.00 . A A . 88 CYS HA 1 1
10 14470 1 1 88 CYS HB2 H -6.771 0.815 0.698 1.00 . A A . 88 CYS HB2 1 1
10 14471 1 1 88 CYS HB3 H -6.650 2.134 1.862 1.00 . A A . 88 CYS HB3 1 1
10 14472 1 1 88 CYS N N -9.405 0.564 0.751 1.00 . A A . 88 CYS N 1 1
10 14473 1 1 88 CYS O O -7.876 2.850 -0.754 1.00 . A A . 88 CYS O 1 1
10 14474 1 1 88 CYS SG S -7.166 0.062 2.933 1.00 . A A . 88 CYS SG 1 1
10 14475 1 1 89 ARG C C -9.145 6.106 -0.023 1.00 . A A . 89 ARG C 1 1
10 14476 1 1 89 ARG CA C -9.816 4.841 -0.535 1.00 . A A . 89 ARG CA 1 1
10 14477 1 1 89 ARG CB C -11.311 5.075 -0.719 1.00 . A A . 89 ARG CB 1 1
10 14478 1 1 89 ARG CD C -13.431 4.381 -1.855 1.00 . A A . 89 ARG CD 1 1
10 14479 1 1 89 ARG CG C -11.956 4.094 -1.674 1.00 . A A . 89 ARG CG 1 1
10 14480 1 1 89 ARG CZ C -14.860 6.301 -2.463 1.00 . A A . 89 ARG CZ 1 1
10 14481 1 1 89 ARG H H -10.185 3.653 1.170 1.00 . A A . 89 ARG H 1 1
10 14482 1 1 89 ARG HA H -9.382 4.575 -1.487 1.00 . A A . 89 ARG HA 1 1
10 14483 1 1 89 ARG HB2 H -11.796 4.975 0.242 1.00 . A A . 89 ARG HB2 1 1
10 14484 1 1 89 ARG HB3 H -11.469 6.076 -1.093 1.00 . A A . 89 ARG HB3 1 1
10 14485 1 1 89 ARG HD2 H -13.846 3.630 -2.508 1.00 . A A . 89 ARG HD2 1 1
10 14486 1 1 89 ARG HD3 H -13.914 4.328 -0.893 1.00 . A A . 89 ARG HD3 1 1
10 14487 1 1 89 ARG HE H -12.901 6.156 -2.847 1.00 . A A . 89 ARG HE 1 1
10 14488 1 1 89 ARG HG2 H -11.467 4.166 -2.634 1.00 . A A . 89 ARG HG2 1 1
10 14489 1 1 89 ARG HG3 H -11.837 3.094 -1.283 1.00 . A A . 89 ARG HG3 1 1
10 14490 1 1 89 ARG HH11 H -15.818 4.866 -1.393 1.00 . A A . 89 ARG HH11 1 1
10 14491 1 1 89 ARG HH12 H -16.808 6.195 -1.905 1.00 . A A . 89 ARG HH12 1 1
10 14492 1 1 89 ARG HH21 H -14.197 7.909 -3.505 1.00 . A A . 89 ARG HH21 1 1
10 14493 1 1 89 ARG HH22 H -15.880 7.939 -3.086 1.00 . A A . 89 ARG HH22 1 1
10 14494 1 1 89 ARG N N -9.608 3.732 0.379 1.00 . A A . 89 ARG N 1 1
10 14495 1 1 89 ARG NE N -13.672 5.699 -2.437 1.00 . A A . 89 ARG NE 1 1
10 14496 1 1 89 ARG NH1 N -15.912 5.743 -1.871 1.00 . A A . 89 ARG NH1 1 1
10 14497 1 1 89 ARG NH2 N -14.991 7.475 -3.067 1.00 . A A . 89 ARG NH2 1 1
10 14498 1 1 89 ARG O O -9.155 6.370 1.174 1.00 . A A . 89 ARG O 1 1
10 14499 1 1 90 PRO C C -8.550 9.020 0.377 1.00 . A A . 90 PRO C 1 1
10 14500 1 1 90 PRO CA C -7.835 8.133 -0.633 1.00 . A A . 90 PRO CA 1 1
10 14501 1 1 90 PRO CB C -7.779 8.840 -1.983 1.00 . A A . 90 PRO CB 1 1
10 14502 1 1 90 PRO CD C -8.540 6.605 -2.387 1.00 . A A . 90 PRO CD 1 1
10 14503 1 1 90 PRO CG C -7.758 7.742 -2.983 1.00 . A A . 90 PRO CG 1 1
10 14504 1 1 90 PRO HA H -6.832 7.934 -0.289 1.00 . A A . 90 PRO HA 1 1
10 14505 1 1 90 PRO HB2 H -8.650 9.467 -2.098 1.00 . A A . 90 PRO HB2 1 1
10 14506 1 1 90 PRO HB3 H -6.885 9.444 -2.039 1.00 . A A . 90 PRO HB3 1 1
10 14507 1 1 90 PRO HD2 H -9.544 6.591 -2.783 1.00 . A A . 90 PRO HD2 1 1
10 14508 1 1 90 PRO HD3 H -8.046 5.665 -2.586 1.00 . A A . 90 PRO HD3 1 1
10 14509 1 1 90 PRO HG2 H -8.220 8.073 -3.901 1.00 . A A . 90 PRO HG2 1 1
10 14510 1 1 90 PRO HG3 H -6.739 7.434 -3.167 1.00 . A A . 90 PRO HG3 1 1
10 14511 1 1 90 PRO N N -8.554 6.891 -0.943 1.00 . A A . 90 PRO N 1 1
10 14512 1 1 90 PRO O O -9.664 9.486 0.136 1.00 . A A . 90 PRO O 1 1
10 14513 1 1 91 GLY C C -8.207 9.578 3.913 1.00 . A A . 91 GLY C 1 1
10 14514 1 1 91 GLY CA C -8.458 10.105 2.516 1.00 . A A . 91 GLY CA 1 1
10 14515 1 1 91 GLY H H -7.004 8.860 1.631 1.00 . A A . 91 GLY H 1 1
10 14516 1 1 91 GLY HA2 H -8.037 11.090 2.430 1.00 . A A . 91 GLY HA2 1 1
10 14517 1 1 91 GLY HA3 H -9.522 10.167 2.358 1.00 . A A . 91 GLY HA3 1 1
10 14518 1 1 91 GLY N N -7.891 9.262 1.497 1.00 . A A . 91 GLY N 1 1
10 14519 1 1 91 GLY O O -7.163 8.969 4.195 1.00 . A A . 91 GLY O 1 1
10 14520 1 1 92 ARG C C -10.502 9.670 6.787 1.00 . A A . 92 ARG C 1 1
10 14521 1 1 92 ARG CA C -9.158 9.342 6.146 1.00 . A A . 92 ARG CA 1 1
10 14522 1 1 92 ARG CB C -8.007 9.965 6.934 1.00 . A A . 92 ARG CB 1 1
10 14523 1 1 92 ARG CD C -6.491 9.837 8.943 1.00 . A A . 92 ARG CD 1 1
10 14524 1 1 92 ARG CG C -7.713 9.257 8.249 1.00 . A A . 92 ARG CG 1 1
10 14525 1 1 92 ARG CZ C -5.714 12.006 9.826 1.00 . A A . 92 ARG CZ 1 1
10 14526 1 1 92 ARG H H -9.925 10.389 4.491 1.00 . A A . 92 ARG H 1 1
10 14527 1 1 92 ARG HA H -9.031 8.273 6.117 1.00 . A A . 92 ARG HA 1 1
10 14528 1 1 92 ARG HB2 H -7.118 9.930 6.322 1.00 . A A . 92 ARG HB2 1 1
10 14529 1 1 92 ARG HB3 H -8.249 10.993 7.146 1.00 . A A . 92 ARG HB3 1 1
10 14530 1 1 92 ARG HD2 H -6.317 9.286 9.855 1.00 . A A . 92 ARG HD2 1 1
10 14531 1 1 92 ARG HD3 H -5.637 9.728 8.289 1.00 . A A . 92 ARG HD3 1 1
10 14532 1 1 92 ARG HE H -7.527 11.663 9.050 1.00 . A A . 92 ARG HE 1 1
10 14533 1 1 92 ARG HG2 H -8.567 9.365 8.901 1.00 . A A . 92 ARG HG2 1 1
10 14534 1 1 92 ARG HG3 H -7.541 8.209 8.050 1.00 . A A . 92 ARG HG3 1 1
10 14535 1 1 92 ARG HH11 H -4.363 10.503 9.981 1.00 . A A . 92 ARG HH11 1 1
10 14536 1 1 92 ARG HH12 H -3.825 12.046 10.562 1.00 . A A . 92 ARG HH12 1 1
10 14537 1 1 92 ARG HH21 H -6.835 13.696 9.833 1.00 . A A . 92 ARG HH21 1 1
10 14538 1 1 92 ARG HH22 H -5.234 13.864 10.485 1.00 . A A . 92 ARG HH22 1 1
10 14539 1 1 92 ARG N N -9.169 9.833 4.781 1.00 . A A . 92 ARG N 1 1
10 14540 1 1 92 ARG NE N -6.660 11.253 9.269 1.00 . A A . 92 ARG NE 1 1
10 14541 1 1 92 ARG NH1 N -4.541 11.477 10.150 1.00 . A A . 92 ARG NH1 1 1
10 14542 1 1 92 ARG NH2 N -5.946 13.290 10.068 1.00 . A A . 92 ARG NH2 1 1
10 14543 1 1 92 ARG O O -10.589 10.032 7.959 1.00 . A A . 92 ARG O 1 1
10 14544 1 1 93 . C C -13.584 8.620 6.967 1.00 . A A . 93 AAR C 1 1
10 14545 1 1 93 . CA C -12.893 9.872 6.423 1.00 . A A . 93 AAR CA 1 1
10 14546 1 1 93 . CB C -13.692 10.512 5.277 1.00 . A A . 93 AAR CB 1 1
10 14547 1 1 93 . CD C -14.390 10.396 2.853 1.00 . A A . 93 AAR CD 1 1
10 14548 1 1 93 . CG C -13.903 9.615 4.067 1.00 . A A . 93 AAR CG 1 1
10 14549 1 1 93 . CZ C -16.493 11.408 2.053 1.00 . A A . 93 AAR CZ 1 1
10 14550 1 1 93 . H H -11.414 9.283 5.058 1.00 . A A . 93 AAR H 1 1
10 14551 1 1 93 . HA H -12.811 10.587 7.223 1.00 . A A . 93 AAR HA 1 1
10 14552 1 1 93 . HB2 H -14.656 10.799 5.649 1.00 . A A . 93 AAR HB2 1 1
10 14553 1 1 93 . HB3 H -13.166 11.394 4.948 1.00 . A A . 93 AAR HB3 1 1
10 14554 1 1 93 . HD2 H -13.686 11.188 2.647 1.00 . A A . 93 AAR HD2 1 1
10 14555 1 1 93 . HD3 H -14.429 9.726 2.007 1.00 . A A . 93 AAR HD3 1 1
10 14556 1 1 93 . HE H -16.036 11.075 3.975 1.00 . A A . 93 AAR HE 1 1
10 14557 1 1 93 . HG2 H -12.968 9.137 3.821 1.00 . A A . 93 AAR HG2 1 1
10 14558 1 1 93 . HG3 H -14.637 8.861 4.316 1.00 . A A . 93 AAR HG3 1 1
10 14559 1 1 93 . HH11 H -17.990 12.033 3.267 1.00 . A A . 93 AAR HH11 1 1
10 14560 1 1 93 . HH12 H -18.267 12.260 1.569 1.00 . A A . 93 AAR HH12 1 1
10 14561 1 1 93 . HH21 H -15.196 10.880 0.587 1.00 . A A . 93 AAR HH21 1 1
10 14562 1 1 93 . HH22 H -16.675 11.601 0.045 1.00 . A A . 93 AAR HH22 1 1
10 14563 1 1 93 . HNT1 H -13.626 9.425 8.813 1.00 . A A . 93 AAR HNT1 1 1
10 14564 1 1 93 . HNT2 H -14.267 7.812 8.679 1.00 . A A . 93 AAR HNT2 1 1
10 14565 1 1 93 . N N -11.550 9.567 5.980 1.00 . A A . 93 AAR N 1 1
10 14566 1 1 93 . NE N -15.714 10.986 3.050 1.00 . A A . 93 AAR NE 1 1
10 14567 1 1 93 . NH1 N -17.677 11.944 2.316 1.00 . A A . 93 AAR NH1 1 1
10 14568 1 1 93 . NH2 N -16.089 11.288 0.796 1.00 . A A . 93 AAR NH2 1 1
10 14569 1 1 93 . NT N -13.849 8.619 8.265 1.00 . A A . 93 AAR NT 1 1
10 14570 1 1 93 . O O -13.836 7.657 6.240 1.00 . A A . 93 AAR O 1 1
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